REMARK ID 88859 DOMAINID 86623 MODEL 1 2021-07-03_00000164_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1505.652 tmscore: 0 7ckmA_205 prob: 100 ident: 67.95
SSBOND     CYS A   55    CYS A   60                                       2.01  
SSBOND     CYS A  284    CYS A  287                                       2.04  
SSBOND     CYS A 1651    CYS A 1663                                       2.06  
SSBOND     CYS A 1690    CYS A 1775                                       2.03  
ATOM      1  N   MET A   1     -14.795 -38.761 -39.086  1.00  3.570          N  
ATOM      2  CA  MET A   1     -15.798 -39.670 -39.633  1.00  2.950          C  
ATOM      3  C   MET A   1     -16.898 -38.941 -40.376  1.00  2.150          C  
ATOM      4  O   MET A   1     -17.351 -37.871 -39.952  1.00  2.680          O  
ATOM      5  CB  MET A   1     -16.436 -40.509 -38.525  1.00  4.380          C  
ATOM      6  CG  MET A   1     -15.524 -41.533 -37.848  1.00  4.380          C  
ATOM      7  SD  MET A   1     -16.373 -42.440 -36.526  1.00  4.380          S  
ATOM      8  CE  MET A   1     -17.524 -43.499 -37.424  1.00  4.380          C  
ATOM      9 1H   MET A   1     -14.612 -38.991 -38.121  1.00  4.280          H  
ATOM     10 2H   MET A   1     -13.940 -38.846 -39.619  1.00  4.280          H  
ATOM     11 3H   MET A   1     -15.130 -37.810 -39.145  1.00  4.280          H  
ATOM     12  HA  MET A   1     -15.309 -40.336 -40.345  1.00  3.540          H  
ATOM     13 1HB  MET A   1     -16.823 -39.849 -37.747  1.00  5.250          H  
ATOM     14 2HB  MET A   1     -17.283 -41.039 -38.943  1.00  5.250          H  
ATOM     15 1HG  MET A   1     -15.172 -42.254 -38.588  1.00  5.250          H  
ATOM     16 2HG  MET A   1     -14.655 -41.039 -37.415  1.00  5.250          H  
ATOM     17 1HE  MET A   1     -18.096 -44.100 -36.712  1.00  5.250          H  
ATOM     18 2HE  MET A   1     -18.220 -42.896 -38.001  1.00  5.250          H  
ATOM     19 3HE  MET A   1     -16.974 -44.160 -38.092  1.00  5.250          H  
ATOM     20  N   GLU A   2     -17.408 -39.596 -41.417  1.00  1.480          N  
ATOM     21  CA  GLU A   2     -18.486 -39.068 -42.238  1.00  1.610          C  
ATOM     22  C   GLU A   2     -19.703 -38.811 -41.389  1.00  1.530          C  
ATOM     23  O   GLU A   2     -20.436 -37.873 -41.645  1.00  1.510          O  
ATOM     24  CB  GLU A   2     -18.813 -40.053 -43.359  1.00  2.200          C  
ATOM     25  CG  GLU A   2     -17.673 -40.241 -44.367  1.00  2.200          C  
ATOM     26  CD  GLU A   2     -16.609 -41.215 -43.894  1.00  2.200          C  
ATOM     27  OE1 GLU A   2     -16.746 -41.737 -42.799  1.00  2.200          O  
ATOM     28  OE2 GLU A   2     -15.662 -41.423 -44.605  1.00  2.200          O  
ATOM     29  H   GLU A   2     -16.999 -40.494 -41.696  1.00  1.780          H  
ATOM     30  HA  GLU A   2     -18.163 -38.125 -42.680  1.00  1.930          H  
ATOM     31 1HB  GLU A   2     -19.060 -41.026 -42.933  1.00  2.640          H  
ATOM     32 2HB  GLU A   2     -19.690 -39.703 -43.904  1.00  2.640          H  
ATOM     33 1HG  GLU A   2     -18.089 -40.605 -45.306  1.00  2.640          H  
ATOM     34 2HG  GLU A   2     -17.212 -39.273 -44.558  1.00  2.640          H  
ATOM     35  N   GLU A   3     -19.894 -39.634 -40.364  1.00  1.580          N  
ATOM     36  CA  GLU A   3     -20.993 -39.504 -39.439  1.00  1.550          C  
ATOM     37  C   GLU A   3     -20.949 -38.184 -38.679  1.00  1.400          C  
ATOM     38  O   GLU A   3     -22.000 -37.613 -38.445  1.00  1.320          O  
ATOM     39  CB  GLU A   3     -20.969 -40.663 -38.441  1.00  2.180          C  
ATOM     40  CG  GLU A   3     -21.303 -42.025 -39.042  1.00  2.180          C  
ATOM     41  CD  GLU A   3     -21.217 -43.143 -38.038  1.00  2.180          C  
ATOM     42  OE1 GLU A   3     -20.805 -42.888 -36.933  1.00  2.180          O  
ATOM     43  OE2 GLU A   3     -21.553 -44.251 -38.379  1.00  2.180          O  
ATOM     44  H   GLU A   3     -19.266 -40.417 -40.257  1.00  1.900          H  
ATOM     45  HA  GLU A   3     -21.923 -39.547 -40.003  1.00  1.860          H  
ATOM     46 1HB  GLU A   3     -19.976 -40.729 -37.989  1.00  2.620          H  
ATOM     47 2HB  GLU A   3     -21.679 -40.464 -37.638  1.00  2.620          H  
ATOM     48 1HG  GLU A   3     -22.313 -41.991 -39.448  1.00  2.620          H  
ATOM     49 2HG  GLU A   3     -20.617 -42.228 -39.862  1.00  2.620          H  
ATOM     50  N   SER A   4     -19.751 -37.690 -38.305  1.00  1.410          N  
ATOM     51  CA  SER A   4     -19.619 -36.444 -37.545  1.00  1.290          C  
ATOM     52  C   SER A   4     -19.884 -35.296 -38.485  1.00  1.230          C  
ATOM     53  O   SER A   4     -20.480 -34.280 -38.114  1.00  1.170          O  
ATOM     54  CB  SER A   4     -18.229 -36.290 -36.945  1.00  1.850          C  
ATOM     55  OG  SER A   4     -17.973 -37.260 -35.965  1.00  1.850          O  
ATOM     56  H   SER A   4     -18.897 -38.162 -38.580  1.00  1.690          H  
ATOM     57  HA  SER A   4     -20.362 -36.432 -36.746  1.00  1.550          H  
ATOM     58 1HB  SER A   4     -17.485 -36.365 -37.738  1.00  2.220          H  
ATOM     59 2HB  SER A   4     -18.135 -35.295 -36.507  1.00  2.220          H  
ATOM     60  HG  SER A   4     -17.104 -37.052 -35.615  1.00  2.220          H  
ATOM     61  N   VAL A   5     -19.432 -35.468 -39.723  1.00  1.280          N  
ATOM     62  CA  VAL A   5     -19.649 -34.467 -40.747  1.00  1.270          C  
ATOM     63  C   VAL A   5     -21.135 -34.412 -41.091  1.00  1.250          C  
ATOM     64  O   VAL A   5     -21.716 -33.334 -41.214  1.00  1.280          O  
ATOM     65  CB  VAL A   5     -18.827 -34.765 -42.008  1.00  1.780          C  
ATOM     66  CG1 VAL A   5     -19.202 -33.791 -43.133  1.00  1.780          C  
ATOM     67  CG2 VAL A   5     -17.352 -34.663 -41.663  1.00  1.780          C  
ATOM     68  H   VAL A   5     -18.904 -36.324 -39.925  1.00  1.540          H  
ATOM     69  HA  VAL A   5     -19.339 -33.498 -40.357  1.00  1.520          H  
ATOM     70  HB  VAL A   5     -19.054 -35.771 -42.357  1.00  2.140          H  
ATOM     71 1HG1 VAL A   5     -18.610 -34.033 -44.008  1.00  2.140          H  
ATOM     72 2HG1 VAL A   5     -20.258 -33.880 -43.387  1.00  2.140          H  
ATOM     73 3HG1 VAL A   5     -18.993 -32.769 -42.819  1.00  2.140          H  
ATOM     74 1HG2 VAL A   5     -16.754 -34.884 -42.548  1.00  2.140          H  
ATOM     75 2HG2 VAL A   5     -17.129 -33.661 -41.315  1.00  2.140          H  
ATOM     76 3HG2 VAL A   5     -17.112 -35.378 -40.877  1.00  2.140          H  
ATOM     77  N   ASN A   6     -21.749 -35.572 -41.279  1.00  1.300          N  
ATOM     78  CA  ASN A   6     -23.150 -35.639 -41.609  1.00  1.320          C  
ATOM     79  C   ASN A   6     -23.988 -35.146 -40.444  1.00  1.280          C  
ATOM     80  O   ASN A   6     -24.986 -34.443 -40.650  1.00  1.290          O  
ATOM     81  CB  ASN A   6     -23.535 -37.055 -41.971  1.00  1.840          C  
ATOM     82  CG  ASN A   6     -22.994 -37.484 -43.305  1.00  1.840          C  
ATOM     83  OD1 ASN A   6     -22.683 -36.667 -44.182  1.00  1.840          O  
ATOM     84  ND2 ASN A   6     -22.864 -38.772 -43.474  1.00  1.840          N  
ATOM     85  H   ASN A   6     -21.225 -36.429 -41.209  1.00  1.560          H  
ATOM     86  HA  ASN A   6     -23.342 -34.984 -42.458  1.00  1.580          H  
ATOM     87 1HB  ASN A   6     -23.158 -37.732 -41.206  1.00  2.210          H  
ATOM     88 2HB  ASN A   6     -24.620 -37.146 -41.983  1.00  2.210          H  
ATOM     89 1HD2 ASN A   6     -22.503 -39.127 -44.334  1.00  2.210          H  
ATOM     90 2HD2 ASN A   6     -23.119 -39.401 -42.742  1.00  2.210          H  
ATOM     91  N   GLU A   7     -23.585 -35.484 -39.210  1.00  1.260          N  
ATOM     92  CA  GLU A   7     -24.315 -35.041 -38.043  1.00  1.250          C  
ATOM     93  C   GLU A   7     -24.299 -33.534 -37.920  1.00  1.210          C  
ATOM     94  O   GLU A   7     -25.348 -32.941 -37.646  1.00  1.230          O  
ATOM     95  CB  GLU A   7     -23.778 -35.668 -36.756  1.00  1.750          C  
ATOM     96  CG  GLU A   7     -24.573 -35.286 -35.501  1.00  1.750          C  
ATOM     97  CD  GLU A   7     -24.130 -36.026 -34.276  1.00  1.750          C  
ATOM     98  OE1 GLU A   7     -23.165 -36.740 -34.350  1.00  1.750          O  
ATOM     99  OE2 GLU A   7     -24.770 -35.893 -33.259  1.00  1.750          O  
ATOM    100  H   GLU A   7     -22.788 -36.101 -39.072  1.00  1.510          H  
ATOM    101  HA  GLU A   7     -25.351 -35.356 -38.154  1.00  1.500          H  
ATOM    102 1HB  GLU A   7     -23.794 -36.751 -36.845  1.00  2.100          H  
ATOM    103 2HB  GLU A   7     -22.741 -35.364 -36.609  1.00  2.100          H  
ATOM    104 1HG  GLU A   7     -24.451 -34.217 -35.318  1.00  2.100          H  
ATOM    105 2HG  GLU A   7     -25.630 -35.477 -35.679  1.00  2.100          H  
ATOM    106  N   ILE A   8     -23.139 -32.887 -38.141  1.00  1.150          N  
ATOM    107  CA  ILE A   8     -23.116 -31.440 -37.998  1.00  1.110          C  
ATOM    108  C   ILE A   8     -23.940 -30.800 -39.119  1.00  1.170          C  
ATOM    109  O   ILE A   8     -24.625 -29.804 -38.873  1.00  1.190          O  
ATOM    110  CB  ILE A   8     -21.653 -30.867 -37.902  1.00  1.570          C  
ATOM    111  CG1 ILE A   8     -21.690 -29.429 -37.289  1.00  1.570          C  
ATOM    112  CG2 ILE A   8     -20.943 -30.825 -39.276  1.00  1.570          C  
ATOM    113  CD1 ILE A   8     -20.319 -28.868 -36.835  1.00  1.570          C  
ATOM    114  H   ILE A   8     -22.277 -33.410 -38.328  1.00  1.380          H  
ATOM    115  HA  ILE A   8     -23.606 -31.191 -37.062  1.00  1.330          H  
ATOM    116  HB  ILE A   8     -21.069 -31.507 -37.239  1.00  1.880          H  
ATOM    117 1HG1 ILE A   8     -22.099 -28.770 -38.021  1.00  1.880          H  
ATOM    118 2HG1 ILE A   8     -22.355 -29.433 -36.425  1.00  1.880          H  
ATOM    119 1HG2 ILE A   8     -19.933 -30.456 -39.171  1.00  1.880          H  
ATOM    120 2HG2 ILE A   8     -20.900 -31.811 -39.658  1.00  1.880          H  
ATOM    121 3HG2 ILE A   8     -21.479 -30.184 -39.972  1.00  1.880          H  
ATOM    122 1HD1 ILE A   8     -20.453 -27.877 -36.434  1.00  1.880          H  
ATOM    123 2HD1 ILE A   8     -19.889 -29.508 -36.070  1.00  1.880          H  
ATOM    124 3HD1 ILE A   8     -19.632 -28.809 -37.669  1.00  1.880          H  
ATOM    125  N   LYS A   9     -23.912 -31.361 -40.343  1.00  1.180          N  
ATOM    126  CA  LYS A   9     -24.734 -30.794 -41.406  1.00  1.240          C  
ATOM    127  C   LYS A   9     -26.227 -30.866 -41.067  1.00  1.290          C  
ATOM    128  O   LYS A   9     -26.973 -29.932 -41.353  1.00  1.330          O  
ATOM    129  CB  LYS A   9     -24.447 -31.454 -42.754  1.00  1.710          C  
ATOM    130  CG  LYS A   9     -23.098 -31.029 -43.397  1.00  1.710          C  
ATOM    131  CD  LYS A   9     -22.785 -31.803 -44.701  1.00  1.710          C  
ATOM    132  CE  LYS A   9     -23.807 -31.486 -45.818  1.00  1.710          C  
ATOM    133  NZ  LYS A   9     -23.447 -32.103 -47.130  1.00  1.710          N  
ATOM    134  H   LYS A   9     -23.294 -32.158 -40.536  1.00  1.420          H  
ATOM    135  HA  LYS A   9     -24.475 -29.741 -41.497  1.00  1.490          H  
ATOM    136 1HB  LYS A   9     -24.430 -32.538 -42.624  1.00  2.050          H  
ATOM    137 2HB  LYS A   9     -25.258 -31.212 -43.430  1.00  2.050          H  
ATOM    138 1HG  LYS A   9     -23.115 -29.963 -43.616  1.00  2.050          H  
ATOM    139 2HG  LYS A   9     -22.295 -31.214 -42.681  1.00  2.050          H  
ATOM    140 1HD  LYS A   9     -21.787 -31.530 -45.051  1.00  2.050          H  
ATOM    141 2HD  LYS A   9     -22.794 -32.877 -44.496  1.00  2.050          H  
ATOM    142 1HE  LYS A   9     -24.776 -31.874 -45.527  1.00  2.050          H  
ATOM    143 2HE  LYS A   9     -23.880 -30.406 -45.943  1.00  2.050          H  
ATOM    144 1HZ  LYS A   9     -24.161 -31.864 -47.806  1.00  2.050          H  
ATOM    145 2HZ  LYS A   9     -22.559 -31.744 -47.460  1.00  2.050          H  
ATOM    146 3HZ  LYS A   9     -23.393 -33.105 -47.037  1.00  2.050          H  
ATOM    147  N   THR A  10     -26.670 -31.969 -40.463  1.00  1.330          N  
ATOM    148  CA  THR A  10     -28.067 -32.088 -40.060  1.00  1.370          C  
ATOM    149  C   THR A  10     -28.396 -31.117 -38.923  1.00  1.360          C  
ATOM    150  O   THR A  10     -29.404 -30.401 -38.965  1.00  1.430          O  
ATOM    151  CB  THR A  10     -28.397 -33.534 -39.626  1.00  1.900          C  
ATOM    152  OG1 THR A  10     -28.173 -34.427 -40.732  1.00  1.900          O  
ATOM    153  CG2 THR A  10     -29.866 -33.633 -39.195  1.00  1.900          C  
ATOM    154  H   THR A  10     -26.027 -32.754 -40.322  1.00  1.600          H  
ATOM    155  HA  THR A  10     -28.692 -31.836 -40.913  1.00  1.640          H  
ATOM    156  HB  THR A  10     -27.746 -33.824 -38.797  1.00  2.280          H  
ATOM    157  HG1 THR A  10     -27.217 -34.485 -40.905  1.00  2.280          H  
ATOM    158 1HG2 THR A  10     -30.085 -34.658 -38.902  1.00  2.280          H  
ATOM    159 2HG2 THR A  10     -30.059 -32.973 -38.352  1.00  2.280          H  
ATOM    160 3HG2 THR A  10     -30.507 -33.350 -40.029  1.00  2.280          H  
ATOM    161  N   LEU A  11     -27.531 -31.053 -37.901  1.00  1.270          N  
ATOM    162  CA  LEU A  11     -27.782 -30.179 -36.759  1.00  1.240          C  
ATOM    163  C   LEU A  11     -27.961 -28.737 -37.188  1.00  1.230          C  
ATOM    164  O   LEU A  11     -28.893 -28.073 -36.739  1.00  1.260          O  
ATOM    165  CB  LEU A  11     -26.635 -30.245 -35.736  1.00  1.750          C  
ATOM    166  CG  LEU A  11     -26.744 -29.279 -34.480  1.00  1.750          C  
ATOM    167  CD1 LEU A  11     -27.987 -29.581 -33.639  1.00  1.750          C  
ATOM    168  CD2 LEU A  11     -25.502 -29.427 -33.640  1.00  1.750          C  
ATOM    169  H   LEU A  11     -26.706 -31.658 -37.899  1.00  1.520          H  
ATOM    170  HA  LEU A  11     -28.701 -30.514 -36.284  1.00  1.490          H  
ATOM    171 1HB  LEU A  11     -26.554 -31.270 -35.377  1.00  2.100          H  
ATOM    172 2HB  LEU A  11     -25.708 -30.001 -36.259  1.00  2.100          H  
ATOM    173  HG  LEU A  11     -26.813 -28.248 -34.825  1.00  2.100          H  
ATOM    174 1HD1 LEU A  11     -28.015 -28.899 -32.796  1.00  2.100          H  
ATOM    175 2HD1 LEU A  11     -28.889 -29.446 -34.236  1.00  2.100          H  
ATOM    176 3HD1 LEU A  11     -27.944 -30.605 -33.272  1.00  2.100          H  
ATOM    177 1HD2 LEU A  11     -25.560 -28.745 -32.799  1.00  2.100          H  
ATOM    178 2HD2 LEU A  11     -25.417 -30.450 -33.280  1.00  2.100          H  
ATOM    179 3HD2 LEU A  11     -24.636 -29.185 -34.245  1.00  2.100          H  
ATOM    180  N   ILE A  12     -27.100 -28.261 -38.085  1.00  1.190          N  
ATOM    181  CA  ILE A  12     -27.131 -26.889 -38.590  1.00  1.150          C  
ATOM    182  C   ILE A  12     -28.420 -26.491 -39.314  1.00  1.230          C  
ATOM    183  O   ILE A  12     -28.635 -25.297 -39.548  1.00  1.240          O  
ATOM    184  CB  ILE A  12     -25.846 -26.571 -39.408  1.00  1.630          C  
ATOM    185  CG1 ILE A  12     -24.662 -26.510 -38.381  1.00  1.630          C  
ATOM    186  CG2 ILE A  12     -25.951 -25.251 -40.286  1.00  1.630          C  
ATOM    187  CD1 ILE A  12     -23.302 -26.484 -38.980  1.00  1.630          C  
ATOM    188  H   ILE A  12     -26.348 -28.877 -38.412  1.00  1.430          H  
ATOM    189  HA  ILE A  12     -27.069 -26.242 -37.717  1.00  1.380          H  
ATOM    190  HB  ILE A  12     -25.644 -27.421 -40.067  1.00  1.950          H  
ATOM    191 1HG1 ILE A  12     -24.781 -25.617 -37.772  1.00  1.950          H  
ATOM    192 2HG1 ILE A  12     -24.721 -27.383 -37.729  1.00  1.950          H  
ATOM    193 1HG2 ILE A  12     -25.027 -25.095 -40.831  1.00  1.950          H  
ATOM    194 2HG2 ILE A  12     -26.754 -25.343 -41.011  1.00  1.950          H  
ATOM    195 3HG2 ILE A  12     -26.139 -24.393 -39.640  1.00  1.950          H  
ATOM    196 1HD1 ILE A  12     -22.558 -26.444 -38.185  1.00  1.950          H  
ATOM    197 2HD1 ILE A  12     -23.173 -27.388 -39.557  1.00  1.950          H  
ATOM    198 3HD1 ILE A  12     -23.177 -25.616 -39.618  1.00  1.950          H  
ATOM    199  N   ARG A  13     -29.260 -27.449 -39.711  1.00  1.320          N  
ATOM    200  CA  ARG A  13     -30.509 -27.098 -40.365  1.00  1.390          C  
ATOM    201  C   ARG A  13     -31.502 -26.526 -39.337  1.00  1.370          C  
ATOM    202  O   ARG A  13     -32.461 -25.826 -39.694  1.00  1.400          O  
ATOM    203  CB  ARG A  13     -31.059 -28.294 -41.110  1.00  1.920          C  
ATOM    204  CG  ARG A  13     -30.189 -28.646 -42.306  1.00  1.920          C  
ATOM    205  CD  ARG A  13     -30.676 -29.791 -43.083  1.00  1.920          C  
ATOM    206  NE  ARG A  13     -29.743 -30.112 -44.164  1.00  1.920          N  
ATOM    207  CZ  ARG A  13     -29.706 -29.513 -45.379  1.00  1.920          C  
ATOM    208  NH1 ARG A  13     -30.560 -28.556 -45.691  1.00  1.920          N  
ATOM    209  NH2 ARG A  13     -28.802 -29.894 -46.262  1.00  1.920          N  
ATOM    210  H   ARG A  13     -29.073 -28.433 -39.489  1.00  1.580          H  
ATOM    211  HA  ARG A  13     -30.299 -26.345 -41.110  1.00  1.670          H  
ATOM    212 1HB  ARG A  13     -31.098 -29.157 -40.448  1.00  2.300          H  
ATOM    213 2HB  ARG A  13     -32.069 -28.090 -41.459  1.00  2.300          H  
ATOM    214 1HG  ARG A  13     -30.120 -27.782 -42.960  1.00  2.300          H  
ATOM    215 2HG  ARG A  13     -29.192 -28.894 -41.948  1.00  2.300          H  
ATOM    216 1HD  ARG A  13     -30.740 -30.661 -42.424  1.00  2.300          H  
ATOM    217 2HD  ARG A  13     -31.655 -29.584 -43.504  1.00  2.300          H  
ATOM    218  HE  ARG A  13     -29.061 -30.837 -43.981  1.00  2.300          H  
ATOM    219 1HH1 ARG A  13     -31.257 -28.259 -45.027  1.00  2.300          H  
ATOM    220 2HH1 ARG A  13     -30.521 -28.120 -46.602  1.00  2.300          H  
ATOM    221 1HH2 ARG A  13     -28.146 -30.624 -46.028  1.00  2.300          H  
ATOM    222 2HH2 ARG A  13     -28.762 -29.455 -47.171  1.00  2.300          H  
ATOM    223  N   LYS A  14     -31.228 -26.756 -38.043  1.00  1.320          N  
ATOM    224  CA  LYS A  14     -32.047 -26.264 -36.944  1.00  1.310          C  
ATOM    225  C   LYS A  14     -31.643 -24.818 -36.652  1.00  1.190          C  
ATOM    226  O   LYS A  14     -31.063 -24.516 -35.609  1.00  1.110          O  
ATOM    227  CB  LYS A  14     -31.843 -27.155 -35.706  1.00  1.840          C  
ATOM    228  CG  LYS A  14     -32.708 -26.844 -34.477  1.00  1.840          C  
ATOM    229  CD  LYS A  14     -32.474 -27.898 -33.379  1.00  1.840          C  
ATOM    230  CE  LYS A  14     -33.172 -27.542 -32.065  1.00  1.840          C  
ATOM    231  NZ  LYS A  14     -34.666 -27.593 -32.178  1.00  1.840          N  
ATOM    232  H   LYS A  14     -30.400 -27.298 -37.785  1.00  1.580          H  
ATOM    233  HA  LYS A  14     -33.095 -26.278 -37.242  1.00  1.570          H  
ATOM    234 1HB  LYS A  14     -32.011 -28.195 -35.985  1.00  2.210          H  
ATOM    235 2HB  LYS A  14     -30.802 -27.078 -35.388  1.00  2.210          H  
ATOM    236 1HG  LYS A  14     -32.450 -25.865 -34.075  1.00  2.210          H  
ATOM    237 2HG  LYS A  14     -33.754 -26.835 -34.770  1.00  2.210          H  
ATOM    238 1HD  LYS A  14     -32.845 -28.863 -33.724  1.00  2.210          H  
ATOM    239 2HD  LYS A  14     -31.406 -27.995 -33.198  1.00  2.210          H  
ATOM    240 1HE  LYS A  14     -32.851 -28.246 -31.296  1.00  2.210          H  
ATOM    241 2HE  LYS A  14     -32.874 -26.537 -31.767  1.00  2.210          H  
ATOM    242 1HZ  LYS A  14     -35.081 -27.356 -31.287  1.00  2.210          H  
ATOM    243 2HZ  LYS A  14     -34.982 -26.937 -32.877  1.00  2.210          H  
ATOM    244 3HZ  LYS A  14     -34.955 -28.526 -32.441  1.00  2.210          H  
ATOM    245  N   HIS A  15     -31.970 -23.934 -37.586  1.00  1.200          N  
ATOM    246  CA  HIS A  15     -31.570 -22.533 -37.528  1.00  1.090          C  
ATOM    247  C   HIS A  15     -32.507 -21.593 -38.266  1.00  1.240          C  
ATOM    248  O   HIS A  15     -33.176 -21.965 -39.235  1.00  1.560          O  
ATOM    249  CB  HIS A  15     -30.159 -22.322 -38.053  1.00  1.570          C  
ATOM    250  CG  HIS A  15     -29.745 -20.897 -37.930  1.00  1.570          C  
ATOM    251  ND1 HIS A  15     -29.524 -20.297 -36.718  1.00  1.570          N  
ATOM    252  CD2 HIS A  15     -29.555 -19.937 -38.858  1.00  1.570          C  
ATOM    253  CE1 HIS A  15     -29.204 -19.040 -36.905  1.00  1.570          C  
ATOM    254  NE2 HIS A  15     -29.220 -18.801 -38.191  1.00  1.570          N  
ATOM    255  H   HIS A  15     -32.458 -24.308 -38.404  1.00  1.440          H  
ATOM    256  HA  HIS A  15     -31.570 -22.216 -36.486  1.00  1.310          H  
ATOM    257 1HB  HIS A  15     -29.457 -22.948 -37.498  1.00  1.880          H  
ATOM    258 2HB  HIS A  15     -30.113 -22.614 -39.086  1.00  1.880          H  
ATOM    259  HD2 HIS A  15     -29.669 -20.043 -39.932  1.00  1.880          H  
ATOM    260  HE1 HIS A  15     -28.983 -18.325 -36.129  1.00  1.880          H  
ATOM    261  HE2 HIS A  15     -29.030 -17.913 -38.620  1.00  1.880          H  
ATOM    262  N   PHE A  16     -32.578 -20.366 -37.765  1.00  1.080          N  
ATOM    263  CA  PHE A  16     -33.403 -19.329 -38.354  1.00  1.250          C  
ATOM    264  C   PHE A  16     -32.567 -18.303 -39.132  1.00  1.240          C  
ATOM    265  O   PHE A  16     -31.990 -17.395 -38.526  1.00  1.290          O  
ATOM    266  CB  PHE A  16     -34.155 -18.604 -37.246  1.00  1.680          C  
ATOM    267  CG  PHE A  16     -35.080 -19.505 -36.504  1.00  1.680          C  
ATOM    268  CD1 PHE A  16     -34.647 -20.164 -35.352  1.00  1.680          C  
ATOM    269  CD2 PHE A  16     -36.372 -19.722 -36.949  1.00  1.680          C  
ATOM    270  CE1 PHE A  16     -35.491 -21.010 -34.671  1.00  1.680          C  
ATOM    271  CE2 PHE A  16     -37.217 -20.571 -36.265  1.00  1.680          C  
ATOM    272  CZ  PHE A  16     -36.775 -21.214 -35.126  1.00  1.680          C  
ATOM    273  H   PHE A  16     -32.002 -20.148 -36.957  1.00  1.300          H  
ATOM    274  HA  PHE A  16     -34.134 -19.808 -38.993  1.00  1.500          H  
ATOM    275 1HB  PHE A  16     -33.449 -18.172 -36.536  1.00  2.020          H  
ATOM    276 2HB  PHE A  16     -34.739 -17.785 -37.667  1.00  2.020          H  
ATOM    277  HD1 PHE A  16     -33.627 -20.005 -34.983  1.00  2.020          H  
ATOM    278  HD2 PHE A  16     -36.721 -19.217 -37.851  1.00  2.020          H  
ATOM    279  HE1 PHE A  16     -35.141 -21.516 -33.771  1.00  2.020          H  
ATOM    280  HE2 PHE A  16     -38.234 -20.735 -36.622  1.00  2.020          H  
ATOM    281  HZ  PHE A  16     -37.442 -21.884 -34.586  1.00  2.020          H  
ATOM    282  N   PRO A  17     -32.497 -18.370 -40.474  1.00  1.230          N  
ATOM    283  CA  PRO A  17     -31.692 -17.511 -41.323  1.00  1.210          C  
ATOM    284  C   PRO A  17     -32.378 -16.162 -41.502  1.00  1.120          C  
ATOM    285  O   PRO A  17     -32.860 -15.843 -42.587  1.00  1.100          O  
ATOM    286  CB  PRO A  17     -31.628 -18.300 -42.627  1.00  1.810          C  
ATOM    287  CG  PRO A  17     -32.948 -19.019 -42.687  1.00  1.810          C  
ATOM    288  CD  PRO A  17     -33.275 -19.373 -41.234  1.00  1.810          C  
ATOM    289  HA  PRO A  17     -30.692 -17.390 -40.881  1.00  1.450          H  
ATOM    290 1HB  PRO A  17     -31.486 -17.616 -43.460  1.00  2.180          H  
ATOM    291 2HB  PRO A  17     -30.763 -18.975 -42.613  1.00  2.180          H  
ATOM    292 1HG  PRO A  17     -33.708 -18.362 -43.145  1.00  2.180          H  
ATOM    293 2HG  PRO A  17     -32.870 -19.906 -43.333  1.00  2.180          H  
ATOM    294 1HD  PRO A  17     -34.357 -19.251 -41.079  1.00  2.180          H  
ATOM    295 2HD  PRO A  17     -32.925 -20.385 -41.018  1.00  2.180          H  
ATOM    296  N   GLU A  18     -32.460 -15.410 -40.404  1.00  1.110          N  
ATOM    297  CA  GLU A  18     -33.129 -14.109 -40.361  1.00  1.040          C  
ATOM    298  C   GLU A  18     -32.420 -13.080 -41.236  1.00  0.960          C  
ATOM    299  O   GLU A  18     -33.045 -12.178 -41.794  1.00  0.920          O  
ATOM    300  CB  GLU A  18     -33.203 -13.601 -38.920  1.00  1.480          C  
ATOM    301  CG  GLU A  18     -34.133 -14.409 -38.011  1.00  1.480          C  
ATOM    302  CD  GLU A  18     -34.181 -13.879 -36.605  1.00  1.480          C  
ATOM    303  OE1 GLU A  18     -33.461 -12.954 -36.325  1.00  1.480          O  
ATOM    304  OE2 GLU A  18     -34.934 -14.396 -35.813  1.00  1.480          O  
ATOM    305  H   GLU A  18     -32.057 -15.799 -39.550  1.00  1.330          H  
ATOM    306  HA  GLU A  18     -34.144 -14.233 -40.738  1.00  1.250          H  
ATOM    307 1HB  GLU A  18     -32.207 -13.621 -38.483  1.00  1.780          H  
ATOM    308 2HB  GLU A  18     -33.541 -12.565 -38.916  1.00  1.780          H  
ATOM    309 1HG  GLU A  18     -35.138 -14.396 -38.431  1.00  1.780          H  
ATOM    310 2HG  GLU A  18     -33.792 -15.442 -37.991  1.00  1.780          H  
ATOM    311  N   ARG A  19     -31.101 -13.195 -41.321  1.00  1.040          N  
ATOM    312  CA  ARG A  19     -30.291 -12.294 -42.117  1.00  1.000          C  
ATOM    313  C   ARG A  19     -29.831 -12.999 -43.382  1.00  1.040          C  
ATOM    314  O   ARG A  19     -29.446 -14.176 -43.338  1.00  1.060          O  
ATOM    315  CB  ARG A  19     -29.079 -11.827 -41.317  1.00  1.420          C  
ATOM    316  CG  ARG A  19     -29.390 -11.072 -40.014  1.00  1.420          C  
ATOM    317  CD  ARG A  19     -30.081  -9.764 -40.267  1.00  1.420          C  
ATOM    318  NE  ARG A  19     -29.280  -8.870 -41.119  1.00  1.420          N  
ATOM    319  CZ  ARG A  19     -28.306  -8.020 -40.699  1.00  1.420          C  
ATOM    320  NH1 ARG A  19     -27.990  -7.924 -39.421  1.00  1.420          N  
ATOM    321  NH2 ARG A  19     -27.673  -7.276 -41.598  1.00  1.420          N  
ATOM    322  H   ARG A  19     -30.654 -13.937 -40.805  1.00  1.250          H  
ATOM    323  HA  ARG A  19     -30.893 -11.437 -42.411  1.00  1.200          H  
ATOM    324 1HB  ARG A  19     -28.470 -12.689 -41.050  1.00  1.700          H  
ATOM    325 2HB  ARG A  19     -28.463 -11.182 -41.933  1.00  1.700          H  
ATOM    326 1HG  ARG A  19     -30.041 -11.678 -39.383  1.00  1.700          H  
ATOM    327 2HG  ARG A  19     -28.462 -10.872 -39.477  1.00  1.700          H  
ATOM    328 1HD  ARG A  19     -31.037  -9.935 -40.752  1.00  1.700          H  
ATOM    329 2HD  ARG A  19     -30.267  -9.263 -39.323  1.00  1.700          H  
ATOM    330  HE  ARG A  19     -29.476  -8.897 -42.112  1.00  1.700          H  
ATOM    331 1HH1 ARG A  19     -28.468  -8.499 -38.710  1.00  1.700          H  
ATOM    332 2HH1 ARG A  19     -27.271  -7.284 -39.117  1.00  1.700          H  
ATOM    333 1HH2 ARG A  19     -27.919  -7.351 -42.581  1.00  1.700          H  
ATOM    334 2HH2 ARG A  19     -26.948  -6.641 -41.314  1.00  1.700          H  
ATOM    335  N   GLN A  20     -29.748 -12.251 -44.490  1.00  1.070          N  
ATOM    336  CA  GLN A  20     -29.283 -12.826 -45.751  1.00  1.150          C  
ATOM    337  C   GLN A  20     -27.871 -13.351 -45.632  1.00  1.100          C  
ATOM    338  O   GLN A  20     -27.523 -14.328 -46.295  1.00  1.140          O  
ATOM    339  CB  GLN A  20     -29.377 -11.837 -46.909  1.00  1.580          C  
ATOM    340  CG  GLN A  20     -28.975 -12.443 -48.276  1.00  1.580          C  
ATOM    341  CD  GLN A  20     -29.875 -13.604 -48.708  1.00  1.580          C  
ATOM    342  OE1 GLN A  20     -31.103 -13.492 -48.683  1.00  1.580          O  
ATOM    343  NE2 GLN A  20     -29.262 -14.719 -49.103  1.00  1.580          N  
ATOM    344  H   GLN A  20     -30.037 -11.282 -44.458  1.00  1.280          H  
ATOM    345  HA  GLN A  20     -29.933 -13.669 -45.988  1.00  1.380          H  
ATOM    346 1HB  GLN A  20     -30.395 -11.459 -46.988  1.00  1.890          H  
ATOM    347 2HB  GLN A  20     -28.720 -10.986 -46.711  1.00  1.890          H  
ATOM    348 1HG  GLN A  20     -29.060 -11.663 -49.030  1.00  1.890          H  
ATOM    349 2HG  GLN A  20     -27.948 -12.799 -48.240  1.00  1.890          H  
ATOM    350 1HE2 GLN A  20     -29.798 -15.515 -49.401  1.00  1.890          H  
ATOM    351 2HE2 GLN A  20     -28.262 -14.763 -49.099  1.00  1.890          H  
ATOM    352  N   GLU A  21     -27.054 -12.703 -44.811  1.00  1.010          N  
ATOM    353  CA  GLU A  21     -25.685 -13.120 -44.603  1.00  0.970          C  
ATOM    354  C   GLU A  21     -25.610 -14.547 -44.054  1.00  0.960          C  
ATOM    355  O   GLU A  21     -24.697 -15.294 -44.420  1.00  0.950          O  
ATOM    356  CB  GLU A  21     -25.003 -12.135 -43.639  1.00  1.370          C  
ATOM    357  CG  GLU A  21     -24.786 -10.714 -44.226  1.00  1.370          C  
ATOM    358  CD  GLU A  21     -26.042  -9.847 -44.230  1.00  1.370          C  
ATOM    359  OE1 GLU A  21     -27.056 -10.295 -43.735  1.00  1.370          O  
ATOM    360  OE2 GLU A  21     -25.990  -8.751 -44.728  1.00  1.370          O  
ATOM    361  H   GLU A  21     -27.380 -11.864 -44.325  1.00  1.210          H  
ATOM    362  HA  GLU A  21     -25.168 -13.093 -45.562  1.00  1.160          H  
ATOM    363 1HB  GLU A  21     -25.606 -12.039 -42.732  1.00  1.650          H  
ATOM    364 2HB  GLU A  21     -24.032 -12.531 -43.342  1.00  1.650          H  
ATOM    365 1HG  GLU A  21     -24.015 -10.208 -43.643  1.00  1.650          H  
ATOM    366 2HG  GLU A  21     -24.420 -10.813 -45.247  1.00  1.650          H  
ATOM    367  N   LEU A  22     -26.552 -14.933 -43.179  1.00  0.960          N  
ATOM    368  CA  LEU A  22     -26.522 -16.272 -42.617  1.00  0.970          C  
ATOM    369  C   LEU A  22     -27.094 -17.225 -43.623  1.00  1.050          C  
ATOM    370  O   LEU A  22     -26.622 -18.353 -43.750  1.00  1.100          O  
ATOM    371  CB  LEU A  22     -27.294 -16.335 -41.291  1.00  1.350          C  
ATOM    372  CG  LEU A  22     -26.650 -15.552 -40.120  1.00  1.350          C  
ATOM    373  CD1 LEU A  22     -27.625 -15.471 -38.929  1.00  1.350          C  
ATOM    374  CD2 LEU A  22     -25.327 -16.272 -39.657  1.00  1.350          C  
ATOM    375  H   LEU A  22     -27.320 -14.312 -42.937  1.00  1.150          H  
ATOM    376  HA  LEU A  22     -25.488 -16.556 -42.450  1.00  1.160          H  
ATOM    377 1HB  LEU A  22     -28.296 -15.932 -41.459  1.00  1.620          H  
ATOM    378 2HB  LEU A  22     -27.387 -17.381 -40.993  1.00  1.620          H  
ATOM    379  HG  LEU A  22     -26.429 -14.553 -40.458  1.00  1.620          H  
ATOM    380 1HD1 LEU A  22     -27.166 -14.905 -38.120  1.00  1.620          H  
ATOM    381 2HD1 LEU A  22     -28.543 -14.971 -39.235  1.00  1.620          H  
ATOM    382 3HD1 LEU A  22     -27.854 -16.456 -38.582  1.00  1.620          H  
ATOM    383 1HD2 LEU A  22     -24.875 -15.725 -38.842  1.00  1.620          H  
ATOM    384 2HD2 LEU A  22     -25.557 -17.281 -39.319  1.00  1.620          H  
ATOM    385 3HD2 LEU A  22     -24.606 -16.325 -40.467  1.00  1.620          H  
ATOM    386  N   ALA A  23     -28.113 -16.786 -44.364  1.00  1.090          N  
ATOM    387  CA  ALA A  23     -28.673 -17.671 -45.366  1.00  1.180          C  
ATOM    388  C   ALA A  23     -27.583 -18.031 -46.372  1.00  1.210          C  
ATOM    389  O   ALA A  23     -27.420 -19.197 -46.732  1.00  1.260          O  
ATOM    390  CB  ALA A  23     -29.836 -16.999 -46.074  1.00  1.620          C  
ATOM    391  H   ALA A  23     -28.504 -15.853 -44.201  1.00  1.310          H  
ATOM    392  HA  ALA A  23     -29.014 -18.582 -44.877  1.00  1.420          H  
ATOM    393 1HB  ALA A  23     -30.246 -17.676 -46.822  1.00  1.940          H  
ATOM    394 2HB  ALA A  23     -30.606 -16.736 -45.360  1.00  1.940          H  
ATOM    395 3HB  ALA A  23     -29.483 -16.097 -46.559  1.00  1.940          H  
ATOM    396  N   TYR A  24     -26.797 -17.027 -46.781  1.00  1.170          N  
ATOM    397  CA  TYR A  24     -25.712 -17.245 -47.713  1.00  1.200          C  
ATOM    398  C   TYR A  24     -24.660 -18.180 -47.162  1.00  1.180          C  
ATOM    399  O   TYR A  24     -24.335 -19.184 -47.803  1.00  1.230          O  
ATOM    400  CB  TYR A  24     -25.053 -15.934 -48.115  1.00  1.670          C  
ATOM    401  CG  TYR A  24     -23.843 -16.150 -49.000  1.00  1.670          C  
ATOM    402  CD1 TYR A  24     -24.008 -16.440 -50.344  1.00  1.670          C  
ATOM    403  CD2 TYR A  24     -22.565 -16.068 -48.460  1.00  1.670          C  
ATOM    404  CE1 TYR A  24     -22.904 -16.645 -51.144  1.00  1.670          C  
ATOM    405  CE2 TYR A  24     -21.465 -16.273 -49.260  1.00  1.670          C  
ATOM    406  CZ  TYR A  24     -21.630 -16.559 -50.597  1.00  1.670          C  
ATOM    407  OH  TYR A  24     -20.526 -16.758 -51.398  1.00  1.670          O  
ATOM    408  H   TYR A  24     -26.990 -16.076 -46.463  1.00  1.400          H  
ATOM    409  HA  TYR A  24     -26.126 -17.711 -48.607  1.00  1.440          H  
ATOM    410 1HB  TYR A  24     -25.770 -15.307 -48.645  1.00  2.000          H  
ATOM    411 2HB  TYR A  24     -24.741 -15.392 -47.221  1.00  2.000          H  
ATOM    412  HD1 TYR A  24     -25.008 -16.508 -50.769  1.00  2.000          H  
ATOM    413  HD2 TYR A  24     -22.432 -15.842 -47.403  1.00  2.000          H  
ATOM    414  HE1 TYR A  24     -23.034 -16.873 -52.201  1.00  2.000          H  
ATOM    415  HE2 TYR A  24     -20.464 -16.208 -48.836  1.00  2.000          H  
ATOM    416  HH  TYR A  24     -20.810 -17.002 -52.282  1.00  2.000          H  
ATOM    417  N   GLN A  25     -24.138 -17.881 -45.961  1.00  1.110          N  
ATOM    418  CA  GLN A  25     -23.082 -18.711 -45.409  1.00  1.090          C  
ATOM    419  C   GLN A  25     -23.532 -20.142 -45.201  1.00  1.090          C  
ATOM    420  O   GLN A  25     -22.741 -21.062 -45.411  1.00  1.090          O  
ATOM    421  CB  GLN A  25     -22.561 -18.162 -44.070  1.00  1.530          C  
ATOM    422  CG  GLN A  25     -21.735 -16.884 -44.142  1.00  1.530          C  
ATOM    423  CD  GLN A  25     -21.310 -16.365 -42.733  1.00  1.530          C  
ATOM    424  OE1 GLN A  25     -22.125 -16.262 -41.798  1.00  1.530          O  
ATOM    425  NE2 GLN A  25     -20.020 -16.055 -42.599  1.00  1.530          N  
ATOM    426  H   GLN A  25     -24.448 -17.045 -45.452  1.00  1.330          H  
ATOM    427  HA  GLN A  25     -22.256 -18.721 -46.119  1.00  1.310          H  
ATOM    428 1HB  GLN A  25     -23.413 -17.967 -43.413  1.00  1.840          H  
ATOM    429 2HB  GLN A  25     -21.940 -18.918 -43.597  1.00  1.840          H  
ATOM    430 1HG  GLN A  25     -20.834 -17.085 -44.720  1.00  1.840          H  
ATOM    431 2HG  GLN A  25     -22.322 -16.110 -44.631  1.00  1.840          H  
ATOM    432 1HE2 GLN A  25     -19.667 -15.709 -41.726  1.00  1.840          H  
ATOM    433 2HE2 GLN A  25     -19.397 -16.155 -43.375  1.00  1.840          H  
ATOM    434  N   ARG A  26     -24.775 -20.346 -44.761  1.00  1.110          N  
ATOM    435  CA  ARG A  26     -25.278 -21.689 -44.539  1.00  1.130          C  
ATOM    436  C   ARG A  26     -25.478 -22.439 -45.845  1.00  1.190          C  
ATOM    437  O   ARG A  26     -25.109 -23.611 -45.939  1.00  1.190          O  
ATOM    438  CB  ARG A  26     -26.551 -21.636 -43.739  1.00  1.570          C  
ATOM    439  CG  ARG A  26     -26.315 -21.223 -42.314  1.00  1.570          C  
ATOM    440  CD  ARG A  26     -27.540 -21.048 -41.551  1.00  1.570          C  
ATOM    441  NE  ARG A  26     -28.290 -22.292 -41.335  1.00  1.570          N  
ATOM    442  CZ  ARG A  26     -29.437 -22.660 -41.962  1.00  1.570          C  
ATOM    443  NH1 ARG A  26     -29.988 -21.916 -42.905  1.00  1.570          N  
ATOM    444  NH2 ARG A  26     -30.003 -23.783 -41.606  1.00  1.570          N  
ATOM    445  H   ARG A  26     -25.387 -19.549 -44.559  1.00  1.330          H  
ATOM    446  HA  ARG A  26     -24.545 -22.225 -43.941  1.00  1.360          H  
ATOM    447 1HB  ARG A  26     -27.239 -20.923 -44.197  1.00  1.890          H  
ATOM    448 2HB  ARG A  26     -27.026 -22.616 -43.749  1.00  1.890          H  
ATOM    449 1HG  ARG A  26     -25.723 -21.990 -41.821  1.00  1.890          H  
ATOM    450 2HG  ARG A  26     -25.769 -20.284 -42.300  1.00  1.890          H  
ATOM    451 1HD  ARG A  26     -27.259 -20.657 -40.574  1.00  1.890          H  
ATOM    452 2HD  ARG A  26     -28.178 -20.321 -42.048  1.00  1.890          H  
ATOM    453  HE  ARG A  26     -27.939 -22.926 -40.615  1.00  1.890          H  
ATOM    454 1HH1 ARG A  26     -29.549 -21.060 -43.197  1.00  1.890          H  
ATOM    455 2HH1 ARG A  26     -30.845 -22.219 -43.349  1.00  1.890          H  
ATOM    456 1HH2 ARG A  26     -29.564 -24.355 -40.860  1.00  1.890          H  
ATOM    457 2HH2 ARG A  26     -30.861 -24.089 -42.038  1.00  1.890          H  
ATOM    458  N   ASP A  27     -26.007 -21.780 -46.888  1.00  1.250          N  
ATOM    459  CA  ASP A  27     -26.175 -22.483 -48.152  1.00  1.320          C  
ATOM    460  C   ASP A  27     -24.827 -22.941 -48.688  1.00  1.300          C  
ATOM    461  O   ASP A  27     -24.714 -24.051 -49.212  1.00  1.330          O  
ATOM    462  CB  ASP A  27     -26.864 -21.613 -49.210  1.00  1.820          C  
ATOM    463  CG  ASP A  27     -28.379 -21.389 -48.989  1.00  1.820          C  
ATOM    464  OD1 ASP A  27     -28.975 -22.052 -48.163  1.00  1.820          O  
ATOM    465  OD2 ASP A  27     -28.930 -20.575 -49.699  1.00  1.820          O  
ATOM    466  H   ASP A  27     -26.348 -20.815 -46.796  1.00  1.500          H  
ATOM    467  HA  ASP A  27     -26.792 -23.363 -47.977  1.00  1.580          H  
ATOM    468 1HB  ASP A  27     -26.378 -20.630 -49.216  1.00  2.180          H  
ATOM    469 2HB  ASP A  27     -26.711 -22.054 -50.193  1.00  2.180          H  
ATOM    470  N   ILE A  28     -23.786 -22.115 -48.514  1.00  1.260          N  
ATOM    471  CA  ILE A  28     -22.460 -22.508 -48.971  1.00  1.260          C  
ATOM    472  C   ILE A  28     -21.901 -23.599 -48.058  1.00  1.220          C  
ATOM    473  O   ILE A  28     -21.430 -24.629 -48.524  1.00  1.280          O  
ATOM    474  CB  ILE A  28     -21.471 -21.313 -49.004  1.00  1.760          C  
ATOM    475  CG1 ILE A  28     -21.948 -20.186 -50.003  1.00  1.760          C  
ATOM    476  CG2 ILE A  28     -20.038 -21.807 -49.362  1.00  1.760          C  
ATOM    477  CD1 ILE A  28     -22.106 -20.576 -51.462  1.00  1.760          C  
ATOM    478  H   ILE A  28     -23.946 -21.187 -48.102  1.00  1.510          H  
ATOM    479  HA  ILE A  28     -22.545 -22.926 -49.968  1.00  1.510          H  
ATOM    480  HB  ILE A  28     -21.446 -20.852 -48.012  1.00  2.120          H  
ATOM    481 1HG1 ILE A  28     -22.903 -19.812 -49.663  1.00  2.120          H  
ATOM    482 2HG1 ILE A  28     -21.226 -19.374 -49.952  1.00  2.120          H  
ATOM    483 1HG2 ILE A  28     -19.354 -20.959 -49.353  1.00  2.120          H  
ATOM    484 2HG2 ILE A  28     -19.702 -22.537 -48.632  1.00  2.120          H  
ATOM    485 3HG2 ILE A  28     -20.031 -22.268 -50.347  1.00  2.120          H  
ATOM    486 1HD1 ILE A  28     -22.434 -19.702 -52.024  1.00  2.120          H  
ATOM    487 2HD1 ILE A  28     -21.159 -20.922 -51.866  1.00  2.120          H  
ATOM    488 3HD1 ILE A  28     -22.852 -21.359 -51.561  1.00  2.120          H  
ATOM    489  N   PHE A  29     -21.977 -23.414 -46.740  1.00  1.130          N  
ATOM    490  CA  PHE A  29     -21.448 -24.386 -45.784  1.00  1.090          C  
ATOM    491  C   PHE A  29     -22.019 -25.771 -46.039  1.00  1.170          C  
ATOM    492  O   PHE A  29     -21.292 -26.751 -46.174  1.00  1.190          O  
ATOM    493  CB  PHE A  29     -21.796 -23.979 -44.340  1.00  1.540          C  
ATOM    494  CG  PHE A  29     -21.319 -24.953 -43.280  1.00  1.540          C  
ATOM    495  CD1 PHE A  29     -20.048 -24.855 -42.737  1.00  1.540          C  
ATOM    496  CD2 PHE A  29     -22.135 -25.989 -42.856  1.00  1.540          C  
ATOM    497  CE1 PHE A  29     -19.613 -25.760 -41.794  1.00  1.540          C  
ATOM    498  CE2 PHE A  29     -21.703 -26.897 -41.931  1.00  1.540          C  
ATOM    499  CZ  PHE A  29     -20.445 -26.785 -41.390  1.00  1.540          C  
ATOM    500  H   PHE A  29     -22.390 -22.558 -46.374  1.00  1.360          H  
ATOM    501  HA  PHE A  29     -20.365 -24.429 -45.895  1.00  1.310          H  
ATOM    502 1HB  PHE A  29     -21.369 -22.996 -44.126  1.00  1.850          H  
ATOM    503 2HB  PHE A  29     -22.872 -23.889 -44.251  1.00  1.850          H  
ATOM    504  HD1 PHE A  29     -19.396 -24.056 -43.062  1.00  1.850          H  
ATOM    505  HD2 PHE A  29     -23.125 -26.083 -43.274  1.00  1.850          H  
ATOM    506  HE1 PHE A  29     -18.605 -25.674 -41.377  1.00  1.850          H  
ATOM    507  HE2 PHE A  29     -22.359 -27.709 -41.625  1.00  1.850          H  
ATOM    508  HZ  PHE A  29     -20.102 -27.508 -40.651  1.00  1.850          H  
ATOM    509  N   LEU A  30     -23.334 -25.851 -46.188  1.00  1.220          N  
ATOM    510  CA  LEU A  30     -24.009 -27.121 -46.350  1.00  1.320          C  
ATOM    511  C   LEU A  30     -23.865 -27.694 -47.764  1.00  1.420          C  
ATOM    512  O   LEU A  30     -24.398 -28.774 -48.039  1.00  1.570          O  
ATOM    513  CB  LEU A  30     -25.502 -26.941 -45.997  1.00  1.810          C  
ATOM    514  CG  LEU A  30     -25.846 -26.566 -44.486  1.00  1.810          C  
ATOM    515  CD1 LEU A  30     -27.337 -26.233 -44.364  1.00  1.810          C  
ATOM    516  CD2 LEU A  30     -25.507 -27.747 -43.542  1.00  1.810          C  
ATOM    517  H   LEU A  30     -23.901 -25.002 -46.122  1.00  1.460          H  
ATOM    518  HA  LEU A  30     -23.555 -27.829 -45.663  1.00  1.580          H  
ATOM    519 1HB  LEU A  30     -25.895 -26.137 -46.629  1.00  2.170          H  
ATOM    520 2HB  LEU A  30     -26.031 -27.859 -46.243  1.00  2.170          H  
ATOM    521  HG  LEU A  30     -25.278 -25.683 -44.196  1.00  2.170          H  
ATOM    522 1HD1 LEU A  30     -27.570 -25.964 -43.333  1.00  2.170          H  
ATOM    523 2HD1 LEU A  30     -27.574 -25.391 -45.022  1.00  2.170          H  
ATOM    524 3HD1 LEU A  30     -27.927 -27.098 -44.651  1.00  2.170          H  
ATOM    525 1HD2 LEU A  30     -25.753 -27.476 -42.517  1.00  2.170          H  
ATOM    526 2HD2 LEU A  30     -26.090 -28.627 -43.823  1.00  2.170          H  
ATOM    527 3HD2 LEU A  30     -24.458 -27.985 -43.597  1.00  2.170          H  
ATOM    528  N   SER A  31     -23.183 -26.972 -48.669  1.00  1.400          N  
ATOM    529  CA  SER A  31     -22.937 -27.431 -50.027  1.00  1.510          C  
ATOM    530  C   SER A  31     -21.523 -28.003 -50.191  1.00  1.450          C  
ATOM    531  O   SER A  31     -21.177 -28.484 -51.274  1.00  1.500          O  
ATOM    532  CB  SER A  31     -23.145 -26.321 -51.043  1.00  2.070          C  
ATOM    533  OG  SER A  31     -24.482 -25.906 -51.086  1.00  2.070          O  
ATOM    534  H   SER A  31     -22.753 -26.087 -48.405  1.00  1.680          H  
ATOM    535  HA  SER A  31     -23.649 -28.223 -50.251  1.00  1.810          H  
ATOM    536 1HB  SER A  31     -22.508 -25.473 -50.790  1.00  2.480          H  
ATOM    537 2HB  SER A  31     -22.843 -26.676 -52.025  1.00  2.480          H  
ATOM    538  HG  SER A  31     -24.601 -25.315 -50.320  1.00  2.480          H  
ATOM    539  N   GLN A  32     -20.684 -27.952 -49.141  1.00  1.370          N  
ATOM    540  CA  GLN A  32     -19.322 -28.493 -49.264  1.00  1.370          C  
ATOM    541  C   GLN A  32     -18.865 -29.095 -47.947  1.00  1.420          C  
ATOM    542  O   GLN A  32     -19.221 -28.598 -46.887  1.00  1.670          O  
ATOM    543  CB  GLN A  32     -18.320 -27.414 -49.694  1.00  1.920          C  
ATOM    544  CG  GLN A  32     -18.107 -26.297 -48.669  1.00  1.920          C  
ATOM    545  CD  GLN A  32     -17.126 -25.258 -49.149  1.00  1.920          C  
ATOM    546  OE1 GLN A  32     -16.267 -25.535 -49.994  1.00  1.920          O  
ATOM    547  NE2 GLN A  32     -17.233 -24.063 -48.609  1.00  1.920          N  
ATOM    548  H   GLN A  32     -20.994 -27.554 -48.245  1.00  1.640          H  
ATOM    549  HA  GLN A  32     -19.327 -29.287 -50.009  1.00  1.640          H  
ATOM    550 1HB  GLN A  32     -17.356 -27.875 -49.898  1.00  2.300          H  
ATOM    551 2HB  GLN A  32     -18.666 -26.953 -50.620  1.00  2.300          H  
ATOM    552 1HG  GLN A  32     -19.066 -25.810 -48.472  1.00  2.300          H  
ATOM    553 2HG  GLN A  32     -17.709 -26.718 -47.746  1.00  2.300          H  
ATOM    554 1HE2 GLN A  32     -16.610 -23.324 -48.875  1.00  2.300          H  
ATOM    555 2HE2 GLN A  32     -17.932 -23.900 -47.912  1.00  2.300          H  
ATOM    556  N   HIS A  33     -18.029 -30.125 -47.984  1.00  1.450          N  
ATOM    557  CA  HIS A  33     -17.549 -30.634 -46.706  1.00  1.540          C  
ATOM    558  C   HIS A  33     -16.110 -31.127 -46.653  1.00  1.400          C  
ATOM    559  O   HIS A  33     -15.801 -32.005 -45.852  1.00  1.830          O  
ATOM    560  CB  HIS A  33     -18.458 -31.751 -46.193  1.00  2.120          C  
ATOM    561  CG  HIS A  33     -18.574 -32.944 -47.106  1.00  2.120          C  
ATOM    562  ND1 HIS A  33     -19.453 -32.995 -48.180  1.00  2.120          N  
ATOM    563  CD2 HIS A  33     -17.922 -34.128 -47.099  1.00  2.120          C  
ATOM    564  CE1 HIS A  33     -19.325 -34.162 -48.790  1.00  2.120          C  
ATOM    565  NE2 HIS A  33     -18.406 -34.867 -48.153  1.00  2.120          N  
ATOM    566  H   HIS A  33     -17.764 -30.563 -48.856  1.00  1.740          H  
ATOM    567  HA  HIS A  33     -17.601 -29.825 -45.982  1.00  1.850          H  
ATOM    568 1HB  HIS A  33     -18.087 -32.087 -45.233  1.00  2.540          H  
ATOM    569 2HB  HIS A  33     -19.455 -31.349 -46.027  1.00  2.540          H  
ATOM    570  HD2 HIS A  33     -17.154 -34.435 -46.386  1.00  2.540          H  
ATOM    571  HE1 HIS A  33     -19.883 -34.488 -49.667  1.00  2.540          H  
ATOM    572  HE2 HIS A  33     -18.102 -35.799 -48.398  1.00  2.540          H  
ATOM    573  N   HIS A  34     -15.216 -30.655 -47.505  1.00  1.180          N  
ATOM    574  CA  HIS A  34     -13.860 -31.168 -47.348  1.00  1.100          C  
ATOM    575  C   HIS A  34     -13.353 -30.613 -46.016  1.00  1.050          C  
ATOM    576  O   HIS A  34     -13.444 -29.396 -45.829  1.00  0.960          O  
ATOM    577  CB  HIS A  34     -12.933 -30.728 -48.485  1.00  1.570          C  
ATOM    578  CG  HIS A  34     -11.581 -31.406 -48.433  1.00  1.570          C  
ATOM    579  ND1 HIS A  34     -10.563 -31.026 -47.548  1.00  1.570          N  
ATOM    580  CD2 HIS A  34     -11.094 -32.455 -49.135  1.00  1.570          C  
ATOM    581  CE1 HIS A  34      -9.521 -31.828 -47.728  1.00  1.570          C  
ATOM    582  NE2 HIS A  34      -9.819 -32.694 -48.682  1.00  1.570          N  
ATOM    583  H   HIS A  34     -15.449 -29.946 -48.185  1.00  1.420          H  
ATOM    584  HA  HIS A  34     -13.881 -32.251 -47.348  1.00  1.320          H  
ATOM    585 1HB  HIS A  34     -13.397 -30.957 -49.446  1.00  1.890          H  
ATOM    586 2HB  HIS A  34     -12.782 -29.647 -48.440  1.00  1.890          H  
ATOM    587  HD2 HIS A  34     -11.618 -33.012 -49.914  1.00  1.890          H  
ATOM    588  HE1 HIS A  34      -8.578 -31.776 -47.188  1.00  1.890          H  
ATOM    589  HE2 HIS A  34      -9.209 -33.424 -49.030  1.00  1.890          H  
ATOM    590  N   PRO A  35     -12.762 -31.414 -45.109  1.00  1.160          N  
ATOM    591  CA  PRO A  35     -12.259 -30.985 -43.814  1.00  1.190          C  
ATOM    592  C   PRO A  35     -11.381 -29.736 -43.822  1.00  1.160          C  
ATOM    593  O   PRO A  35     -11.461 -28.926 -42.888  1.00  1.130          O  
ATOM    594  CB  PRO A  35     -11.457 -32.200 -43.369  1.00  1.780          C  
ATOM    595  CG  PRO A  35     -12.173 -33.373 -44.001  1.00  1.780          C  
ATOM    596  CD  PRO A  35     -12.622 -32.878 -45.347  1.00  1.780          C  
ATOM    597  HA  PRO A  35     -13.112 -30.853 -43.137  1.00  1.430          H  
ATOM    598 1HB  PRO A  35     -10.429 -32.080 -43.711  1.00  2.140          H  
ATOM    599 2HB  PRO A  35     -11.426 -32.252 -42.272  1.00  2.140          H  
ATOM    600 1HG  PRO A  35     -11.507 -34.241 -44.076  1.00  2.140          H  
ATOM    601 2HG  PRO A  35     -13.021 -33.680 -43.368  1.00  2.140          H  
ATOM    602 1HD  PRO A  35     -11.875 -33.103 -46.114  1.00  2.140          H  
ATOM    603 2HD  PRO A  35     -13.598 -33.345 -45.550  1.00  2.140          H  
ATOM    604  N   SER A  36     -10.591 -29.527 -44.896  1.00  1.190          N  
ATOM    605  CA  SER A  36      -9.705 -28.367 -44.964  1.00  1.200          C  
ATOM    606  C   SER A  36     -10.448 -27.034 -45.096  1.00  1.150          C  
ATOM    607  O   SER A  36      -9.870 -25.967 -44.853  1.00  1.390          O  
ATOM    608  CB  SER A  36      -8.743 -28.516 -46.121  1.00  1.680          C  
ATOM    609  OG  SER A  36      -9.419 -28.443 -47.344  1.00  1.680          O  
ATOM    610  H   SER A  36     -10.554 -30.173 -45.689  1.00  1.430          H  
ATOM    611  HA  SER A  36      -9.123 -28.338 -44.044  1.00  1.440          H  
ATOM    612 1HB  SER A  36      -7.997 -27.725 -46.069  1.00  2.010          H  
ATOM    613 2HB  SER A  36      -8.220 -29.467 -46.042  1.00  2.010          H  
ATOM    614  HG  SER A  36      -9.842 -29.309 -47.465  1.00  2.010          H  
ATOM    615  N   SER A  37     -11.728 -27.082 -45.473  1.00  0.940          N  
ATOM    616  CA  SER A  37     -12.525 -25.874 -45.586  1.00  0.900          C  
ATOM    617  C   SER A  37     -13.690 -25.954 -44.618  1.00  0.850          C  
ATOM    618  O   SER A  37     -14.196 -24.925 -44.169  1.00  0.860          O  
ATOM    619  CB  SER A  37     -13.046 -25.674 -47.002  1.00  1.280          C  
ATOM    620  OG  SER A  37     -13.922 -26.704 -47.385  1.00  1.280          O  
ATOM    621  H   SER A  37     -12.165 -27.978 -45.668  1.00  1.130          H  
ATOM    622  HA  SER A  37     -11.911 -25.016 -45.318  1.00  1.080          H  
ATOM    623 1HB  SER A  37     -13.565 -24.716 -47.062  1.00  1.530          H  
ATOM    624 2HB  SER A  37     -12.206 -25.635 -47.693  1.00  1.530          H  
ATOM    625  HG  SER A  37     -14.222 -26.476 -48.277  1.00  1.530          H  
ATOM    626  N   LEU A  38     -14.078 -27.172 -44.224  1.00  0.840          N  
ATOM    627  CA  LEU A  38     -15.231 -27.366 -43.354  1.00  0.830          C  
ATOM    628  C   LEU A  38     -15.020 -26.675 -42.014  1.00  0.800          C  
ATOM    629  O   LEU A  38     -15.904 -25.958 -41.535  1.00  0.780          O  
ATOM    630  CB  LEU A  38     -15.451 -28.875 -43.119  1.00  1.170          C  
ATOM    631  CG  LEU A  38     -16.625 -29.344 -42.205  1.00  1.170          C  
ATOM    632  CD1 LEU A  38     -17.979 -28.942 -42.813  1.00  1.170          C  
ATOM    633  CD2 LEU A  38     -16.528 -30.861 -42.040  1.00  1.170          C  
ATOM    634  H   LEU A  38     -13.631 -27.989 -44.637  1.00  1.010          H  
ATOM    635  HA  LEU A  38     -16.102 -26.932 -43.843  1.00  1.000          H  
ATOM    636 1HB  LEU A  38     -15.559 -29.361 -44.089  1.00  1.400          H  
ATOM    637 2HB  LEU A  38     -14.551 -29.247 -42.663  1.00  1.400          H  
ATOM    638  HG  LEU A  38     -16.542 -28.867 -41.226  1.00  1.400          H  
ATOM    639 1HD1 LEU A  38     -18.786 -29.277 -42.162  1.00  1.400          H  
ATOM    640 2HD1 LEU A  38     -18.032 -27.863 -42.918  1.00  1.400          H  
ATOM    641 3HD1 LEU A  38     -18.099 -29.398 -43.786  1.00  1.400          H  
ATOM    642 1HD2 LEU A  38     -17.336 -31.210 -41.393  1.00  1.400          H  
ATOM    643 2HD2 LEU A  38     -16.610 -31.345 -43.022  1.00  1.400          H  
ATOM    644 3HD2 LEU A  38     -15.567 -31.119 -41.592  1.00  1.400          H  
ATOM    645  N   LEU A  39     -13.858 -26.891 -41.385  1.00  0.810          N  
ATOM    646  CA  LEU A  39     -13.632 -26.250 -40.090  1.00  0.800          C  
ATOM    647  C   LEU A  39     -13.549 -24.734 -40.212  1.00  0.840          C  
ATOM    648  O   LEU A  39     -14.102 -24.016 -39.384  1.00  0.890          O  
ATOM    649  CB  LEU A  39     -12.380 -26.824 -39.431  1.00  1.120          C  
ATOM    650  CG  LEU A  39     -12.487 -28.282 -38.883  1.00  1.120          C  
ATOM    651  CD1 LEU A  39     -11.112 -28.763 -38.554  1.00  1.120          C  
ATOM    652  CD2 LEU A  39     -13.355 -28.297 -37.575  1.00  1.120          C  
ATOM    653  H   LEU A  39     -13.148 -27.498 -41.817  1.00  0.970          H  
ATOM    654  HA  LEU A  39     -14.486 -26.470 -39.457  1.00  0.960          H  
ATOM    655 1HB  LEU A  39     -11.576 -26.806 -40.164  1.00  1.350          H  
ATOM    656 2HB  LEU A  39     -12.103 -26.182 -38.609  1.00  1.350          H  
ATOM    657  HG  LEU A  39     -12.928 -28.942 -39.634  1.00  1.350          H  
ATOM    658 1HD1 LEU A  39     -11.158 -29.775 -38.154  1.00  1.350          H  
ATOM    659 2HD1 LEU A  39     -10.498 -28.758 -39.455  1.00  1.350          H  
ATOM    660 3HD1 LEU A  39     -10.688 -28.099 -37.829  1.00  1.350          H  
ATOM    661 1HD2 LEU A  39     -13.403 -29.303 -37.176  1.00  1.350          H  
ATOM    662 2HD2 LEU A  39     -12.904 -27.648 -36.833  1.00  1.350          H  
ATOM    663 3HD2 LEU A  39     -14.361 -27.955 -37.781  1.00  1.350          H  
ATOM    664  N   LEU A  40     -12.899 -24.243 -41.264  1.00  0.830          N  
ATOM    665  CA  LEU A  40     -12.752 -22.809 -41.467  1.00  0.880          C  
ATOM    666  C   LEU A  40     -14.102 -22.140 -41.640  1.00  0.830          C  
ATOM    667  O   LEU A  40     -14.379 -21.129 -40.983  1.00  0.830          O  
ATOM    668  CB  LEU A  40     -11.871 -22.535 -42.705  1.00  1.210          C  
ATOM    669  CG  LEU A  40     -11.686 -21.035 -43.151  1.00  1.210          C  
ATOM    670  CD1 LEU A  40     -11.031 -20.209 -42.062  1.00  1.210          C  
ATOM    671  CD2 LEU A  40     -10.831 -20.992 -44.421  1.00  1.210          C  
ATOM    672  H   LEU A  40     -12.481 -24.887 -41.921  1.00  1.000          H  
ATOM    673  HA  LEU A  40     -12.273 -22.394 -40.585  1.00  1.060          H  
ATOM    674 1HB  LEU A  40     -10.882 -22.952 -42.524  1.00  1.450          H  
ATOM    675 2HB  LEU A  40     -12.309 -23.066 -43.551  1.00  1.450          H  
ATOM    676  HG  LEU A  40     -12.649 -20.613 -43.359  1.00  1.450          H  
ATOM    677 1HD1 LEU A  40     -10.925 -19.178 -42.408  1.00  1.450          H  
ATOM    678 2HD1 LEU A  40     -11.640 -20.218 -41.157  1.00  1.450          H  
ATOM    679 3HD1 LEU A  40     -10.053 -20.622 -41.857  1.00  1.450          H  
ATOM    680 1HD2 LEU A  40     -10.715 -19.959 -44.751  1.00  1.450          H  
ATOM    681 2HD2 LEU A  40      -9.845 -21.419 -44.219  1.00  1.450          H  
ATOM    682 3HD2 LEU A  40     -11.320 -21.570 -45.206  1.00  1.450          H  
ATOM    683  N   GLU A  41     -14.952 -22.702 -42.509  1.00  0.810          N  
ATOM    684  CA  GLU A  41     -16.263 -22.120 -42.739  1.00  0.800          C  
ATOM    685  C   GLU A  41     -17.123 -22.226 -41.489  1.00  0.780          C  
ATOM    686  O   GLU A  41     -17.875 -21.300 -41.186  1.00  0.770          O  
ATOM    687  CB  GLU A  41     -16.969 -22.784 -43.926  1.00  1.120          C  
ATOM    688  CG  GLU A  41     -16.361 -22.484 -45.301  1.00  1.120          C  
ATOM    689  CD  GLU A  41     -16.419 -21.016 -45.668  1.00  1.120          C  
ATOM    690  OE1 GLU A  41     -17.407 -20.390 -45.374  1.00  1.120          O  
ATOM    691  OE2 GLU A  41     -15.461 -20.513 -46.241  1.00  1.120          O  
ATOM    692  H   GLU A  41     -14.672 -23.539 -43.028  1.00  0.970          H  
ATOM    693  HA  GLU A  41     -16.135 -21.066 -42.971  1.00  0.960          H  
ATOM    694 1HB  GLU A  41     -16.956 -23.870 -43.788  1.00  1.350          H  
ATOM    695 2HB  GLU A  41     -18.007 -22.464 -43.953  1.00  1.350          H  
ATOM    696 1HG  GLU A  41     -15.318 -22.806 -45.300  1.00  1.350          H  
ATOM    697 2HG  GLU A  41     -16.890 -23.065 -46.043  1.00  1.350          H  
ATOM    698  N   GLY A  42     -16.991 -23.333 -40.748  1.00  0.790          N  
ATOM    699  CA  GLY A  42     -17.724 -23.558 -39.513  1.00  0.790          C  
ATOM    700  C   GLY A  42     -17.401 -22.467 -38.503  1.00  0.750          C  
ATOM    701  O   GLY A  42     -18.303 -21.867 -37.905  1.00  0.750          O  
ATOM    702  H   GLY A  42     -16.381 -24.085 -41.076  1.00  0.950          H  
ATOM    703 1HA  GLY A  42     -18.794 -23.581 -39.716  1.00  0.950          H  
ATOM    704 2HA  GLY A  42     -17.441 -24.530 -39.108  1.00  0.950          H  
ATOM    705  N   PHE A  43     -16.107 -22.215 -38.304  1.00  0.720          N  
ATOM    706  CA  PHE A  43     -15.644 -21.208 -37.372  1.00  0.690          C  
ATOM    707  C   PHE A  43     -16.124 -19.820 -37.815  1.00  0.690          C  
ATOM    708  O   PHE A  43     -16.608 -19.041 -36.986  1.00  0.690          O  
ATOM    709  CB  PHE A  43     -14.112 -21.258 -37.318  1.00  0.980          C  
ATOM    710  CG  PHE A  43     -13.500 -22.587 -36.736  1.00  0.980          C  
ATOM    711  CD1 PHE A  43     -14.169 -23.406 -35.824  1.00  0.980          C  
ATOM    712  CD2 PHE A  43     -12.224 -23.006 -37.145  1.00  0.980          C  
ATOM    713  CE1 PHE A  43     -13.578 -24.568 -35.360  1.00  0.980          C  
ATOM    714  CE2 PHE A  43     -11.655 -24.166 -36.665  1.00  0.980          C  
ATOM    715  CZ  PHE A  43     -12.336 -24.937 -35.780  1.00  0.980          C  
ATOM    716  H   PHE A  43     -15.409 -22.775 -38.808  1.00  0.860          H  
ATOM    717  HA  PHE A  43     -16.065 -21.408 -36.392  1.00  0.830          H  
ATOM    718 1HB  PHE A  43     -13.723 -21.131 -38.331  1.00  1.170          H  
ATOM    719 2HB  PHE A  43     -13.743 -20.422 -36.724  1.00  1.170          H  
ATOM    720  HD1 PHE A  43     -15.159 -23.144 -35.475  1.00  1.170          H  
ATOM    721  HD2 PHE A  43     -11.680 -22.393 -37.855  1.00  1.170          H  
ATOM    722  HE1 PHE A  43     -14.106 -25.195 -34.662  1.00  1.170          H  
ATOM    723  HE2 PHE A  43     -10.667 -24.472 -36.993  1.00  1.170          H  
ATOM    724  HZ  PHE A  43     -11.892 -25.848 -35.415  1.00  1.170          H  
ATOM    725  N   LYS A  44     -16.031 -19.506 -39.120  1.00  0.700          N  
ATOM    726  CA  LYS A  44     -16.509 -18.214 -39.606  1.00  0.720          C  
ATOM    727  C   LYS A  44     -18.008 -18.046 -39.403  1.00  0.730          C  
ATOM    728  O   LYS A  44     -18.454 -16.961 -39.028  1.00  0.710          O  
ATOM    729  CB  LYS A  44     -16.185 -17.997 -41.081  1.00  1.000          C  
ATOM    730  CG  LYS A  44     -14.708 -17.745 -41.400  1.00  1.000          C  
ATOM    731  CD  LYS A  44     -14.519 -17.265 -42.852  1.00  1.000          C  
ATOM    732  CE  LYS A  44     -14.889 -18.353 -43.858  1.00  1.000          C  
ATOM    733  NZ  LYS A  44     -14.544 -17.988 -45.265  1.00  1.000          N  
ATOM    734  H   LYS A  44     -15.596 -20.162 -39.777  1.00  0.840          H  
ATOM    735  HA  LYS A  44     -16.016 -17.434 -39.035  1.00  0.860          H  
ATOM    736 1HB  LYS A  44     -16.500 -18.888 -41.623  1.00  1.200          H  
ATOM    737 2HB  LYS A  44     -16.767 -17.161 -41.460  1.00  1.200          H  
ATOM    738 1HG  LYS A  44     -14.322 -16.984 -40.723  1.00  1.200          H  
ATOM    739 2HG  LYS A  44     -14.137 -18.656 -41.245  1.00  1.200          H  
ATOM    740 1HD  LYS A  44     -15.138 -16.387 -43.033  1.00  1.200          H  
ATOM    741 2HD  LYS A  44     -13.474 -16.991 -43.004  1.00  1.200          H  
ATOM    742 1HE  LYS A  44     -14.377 -19.261 -43.594  1.00  1.200          H  
ATOM    743 2HE  LYS A  44     -15.960 -18.533 -43.817  1.00  1.200          H  
ATOM    744 1HZ  LYS A  44     -14.830 -18.790 -45.861  1.00  1.200          H  
ATOM    745 2HZ  LYS A  44     -15.040 -17.159 -45.547  1.00  1.200          H  
ATOM    746 3HZ  LYS A  44     -13.555 -17.839 -45.354  1.00  1.200          H  
ATOM    747  N   LEU A  45     -18.788 -19.111 -39.640  1.00  0.760          N  
ATOM    748  CA  LEU A  45     -20.238 -19.092 -39.468  1.00  0.790          C  
ATOM    749  C   LEU A  45     -20.597 -18.837 -38.006  1.00  0.750          C  
ATOM    750  O   LEU A  45     -21.445 -17.988 -37.716  1.00  0.740          O  
ATOM    751  CB  LEU A  45     -20.845 -20.431 -39.964  1.00  1.090          C  
ATOM    752  CG  LEU A  45     -22.406 -20.659 -39.827  1.00  1.090          C  
ATOM    753  CD1 LEU A  45     -23.185 -19.589 -40.617  1.00  1.090          C  
ATOM    754  CD2 LEU A  45     -22.753 -22.101 -40.365  1.00  1.090          C  
ATOM    755  H   LEU A  45     -18.360 -19.966 -40.006  1.00  0.910          H  
ATOM    756  HA  LEU A  45     -20.637 -18.281 -40.073  1.00  0.950          H  
ATOM    757 1HB  LEU A  45     -20.585 -20.544 -41.017  1.00  1.310          H  
ATOM    758 2HB  LEU A  45     -20.354 -21.237 -39.421  1.00  1.310          H  
ATOM    759  HG  LEU A  45     -22.693 -20.579 -38.777  1.00  1.310          H  
ATOM    760 1HD1 LEU A  45     -24.250 -19.763 -40.503  1.00  1.310          H  
ATOM    761 2HD1 LEU A  45     -22.950 -18.590 -40.244  1.00  1.310          H  
ATOM    762 3HD1 LEU A  45     -22.919 -19.659 -41.656  1.00  1.310          H  
ATOM    763 1HD2 LEU A  45     -23.822 -22.285 -40.266  1.00  1.310          H  
ATOM    764 2HD2 LEU A  45     -22.468 -22.183 -41.417  1.00  1.310          H  
ATOM    765 3HD2 LEU A  45     -22.204 -22.848 -39.787  1.00  1.310          H  
ATOM    766  N   LEU A  46     -19.932 -19.540 -37.075  1.00  0.740          N  
ATOM    767  CA  LEU A  46     -20.180 -19.348 -35.647  1.00  0.720          C  
ATOM    768  C   LEU A  46     -19.831 -17.921 -35.240  1.00  0.670          C  
ATOM    769  O   LEU A  46     -20.617 -17.261 -34.547  1.00  0.660          O  
ATOM    770  CB  LEU A  46     -19.359 -20.368 -34.810  1.00  1.020          C  
ATOM    771  CG  LEU A  46     -19.439 -20.288 -33.203  1.00  1.020          C  
ATOM    772  CD1 LEU A  46     -20.890 -20.497 -32.705  1.00  1.020          C  
ATOM    773  CD2 LEU A  46     -18.498 -21.379 -32.593  1.00  1.020          C  
ATOM    774  H   LEU A  46     -19.255 -20.250 -37.375  1.00  0.890          H  
ATOM    775  HA  LEU A  46     -21.240 -19.510 -35.465  1.00  0.860          H  
ATOM    776 1HB  LEU A  46     -19.671 -21.368 -35.105  1.00  1.220          H  
ATOM    777 2HB  LEU A  46     -18.310 -20.258 -35.090  1.00  1.220          H  
ATOM    778  HG  LEU A  46     -19.106 -19.302 -32.872  1.00  1.220          H  
ATOM    779 1HD1 LEU A  46     -20.911 -20.435 -31.614  1.00  1.220          H  
ATOM    780 2HD1 LEU A  46     -21.539 -19.722 -33.116  1.00  1.220          H  
ATOM    781 3HD1 LEU A  46     -21.249 -21.477 -33.017  1.00  1.220          H  
ATOM    782 1HD2 LEU A  46     -18.526 -21.327 -31.503  1.00  1.220          H  
ATOM    783 2HD2 LEU A  46     -18.825 -22.369 -32.915  1.00  1.220          H  
ATOM    784 3HD2 LEU A  46     -17.480 -21.210 -32.931  1.00  1.220          H  
ATOM    785  N   SER A  47     -18.664 -17.429 -35.688  1.00  0.640          N  
ATOM    786  CA  SER A  47     -18.247 -16.079 -35.355  1.00  0.600          C  
ATOM    787  C   SER A  47     -19.259 -15.083 -35.884  1.00  0.600          C  
ATOM    788  O   SER A  47     -19.704 -14.207 -35.144  1.00  0.560          O  
ATOM    789  CB  SER A  47     -16.908 -15.744 -35.958  1.00  0.860          C  
ATOM    790  OG  SER A  47     -16.542 -14.446 -35.590  1.00  0.860          O  
ATOM    791  H   SER A  47     -18.036 -18.013 -36.246  1.00  0.770          H  
ATOM    792  HA  SER A  47     -18.192 -15.983 -34.271  1.00  0.720          H  
ATOM    793 1HB  SER A  47     -16.167 -16.454 -35.630  1.00  1.030          H  
ATOM    794 2HB  SER A  47     -16.970 -15.815 -37.042  1.00  1.030          H  
ATOM    795  HG  SER A  47     -15.883 -14.146 -36.229  1.00  1.030          H  
ATOM    796  N   SER A  48     -19.665 -15.258 -37.150  1.00  0.640          N  
ATOM    797  CA  SER A  48     -20.607 -14.393 -37.835  1.00  0.660          C  
ATOM    798  C   SER A  48     -21.903 -14.306 -37.076  1.00  0.670          C  
ATOM    799  O   SER A  48     -22.411 -13.212 -36.849  1.00  0.670          O  
ATOM    800  CB  SER A  48     -20.876 -14.966 -39.212  1.00  0.920          C  
ATOM    801  OG  SER A  48     -21.803 -14.228 -39.940  1.00  0.920          O  
ATOM    802  H   SER A  48     -19.256 -16.010 -37.703  1.00  0.770          H  
ATOM    803  HA  SER A  48     -20.170 -13.396 -37.921  1.00  0.790          H  
ATOM    804 1HB  SER A  48     -19.944 -15.012 -39.761  1.00  1.100          H  
ATOM    805 2HB  SER A  48     -21.234 -15.977 -39.114  1.00  1.100          H  
ATOM    806  HG  SER A  48     -22.040 -14.822 -40.690  1.00  1.100          H  
ATOM    807  N   LEU A  49     -22.431 -15.449 -36.644  1.00  0.680          N  
ATOM    808  CA  LEU A  49     -23.686 -15.467 -35.924  1.00  0.700          C  
ATOM    809  C   LEU A  49     -23.583 -14.646 -34.637  1.00  0.650          C  
ATOM    810  O   LEU A  49     -24.459 -13.815 -34.354  1.00  0.640          O  
ATOM    811  CB  LEU A  49     -24.053 -16.926 -35.605  1.00  0.970          C  
ATOM    812  CG  LEU A  49     -25.384 -17.194 -34.877  1.00  0.970          C  
ATOM    813  CD1 LEU A  49     -26.522 -16.732 -35.741  1.00  0.970          C  
ATOM    814  CD2 LEU A  49     -25.512 -18.682 -34.591  1.00  0.970          C  
ATOM    815  H   LEU A  49     -21.976 -16.335 -36.889  1.00  0.820          H  
ATOM    816  HA  LEU A  49     -24.439 -15.022 -36.560  1.00  0.840          H  
ATOM    817 1HB  LEU A  49     -24.066 -17.480 -36.545  1.00  1.170          H  
ATOM    818 2HB  LEU A  49     -23.253 -17.343 -34.989  1.00  1.170          H  
ATOM    819  HG  LEU A  49     -25.417 -16.642 -33.935  1.00  1.170          H  
ATOM    820 1HD1 LEU A  49     -27.438 -16.938 -35.236  1.00  1.170          H  
ATOM    821 2HD1 LEU A  49     -26.453 -15.668 -35.931  1.00  1.170          H  
ATOM    822 3HD1 LEU A  49     -26.501 -17.271 -36.683  1.00  1.170          H  
ATOM    823 1HD2 LEU A  49     -26.459 -18.874 -34.079  1.00  1.170          H  
ATOM    824 2HD2 LEU A  49     -25.490 -19.241 -35.529  1.00  1.170          H  
ATOM    825 3HD2 LEU A  49     -24.684 -19.004 -33.958  1.00  1.170          H  
ATOM    826  N   VAL A  50     -22.492 -14.836 -33.879  1.00  0.610          N  
ATOM    827  CA  VAL A  50     -22.297 -14.075 -32.651  1.00  0.580          C  
ATOM    828  C   VAL A  50     -22.129 -12.586 -32.947  1.00  0.540          C  
ATOM    829  O   VAL A  50     -22.728 -11.757 -32.257  1.00  0.540          O  
ATOM    830  CB  VAL A  50     -21.074 -14.571 -31.844  1.00  0.820          C  
ATOM    831  CG1 VAL A  50     -20.807 -13.610 -30.658  1.00  0.820          C  
ATOM    832  CG2 VAL A  50     -21.326 -16.001 -31.319  1.00  0.820          C  
ATOM    833  H   VAL A  50     -21.810 -15.555 -34.160  1.00  0.730          H  
ATOM    834  HA  VAL A  50     -23.184 -14.203 -32.030  1.00  0.700          H  
ATOM    835  HB  VAL A  50     -20.192 -14.570 -32.493  1.00  0.990          H  
ATOM    836 1HG1 VAL A  50     -19.959 -13.957 -30.115  1.00  0.990          H  
ATOM    837 2HG1 VAL A  50     -20.605 -12.600 -31.011  1.00  0.990          H  
ATOM    838 3HG1 VAL A  50     -21.679 -13.591 -29.998  1.00  0.990          H  
ATOM    839 1HG2 VAL A  50     -20.457 -16.346 -30.758  1.00  0.990          H  
ATOM    840 2HG2 VAL A  50     -22.202 -16.005 -30.666  1.00  0.990          H  
ATOM    841 3HG2 VAL A  50     -21.502 -16.673 -32.162  1.00  0.990          H  
ATOM    842  N   GLU A  51     -21.308 -12.237 -33.948  1.00  0.530          N  
ATOM    843  CA  GLU A  51     -21.090 -10.840 -34.295  1.00  0.520          C  
ATOM    844  C   GLU A  51     -22.400 -10.191 -34.689  1.00  0.550          C  
ATOM    845  O   GLU A  51     -22.675  -9.060 -34.292  1.00  0.550          O  
ATOM    846  CB  GLU A  51     -20.134 -10.707 -35.487  1.00  0.730          C  
ATOM    847  CG  GLU A  51     -18.665 -11.038 -35.244  1.00  0.730          C  
ATOM    848  CD  GLU A  51     -17.894 -11.075 -36.552  1.00  0.730          C  
ATOM    849  OE1 GLU A  51     -18.528 -11.008 -37.585  1.00  0.730          O  
ATOM    850  OE2 GLU A  51     -16.696 -11.162 -36.520  1.00  0.730          O  
ATOM    851  H   GLU A  51     -20.818 -12.963 -34.473  1.00  0.640          H  
ATOM    852  HA  GLU A  51     -20.680 -10.319 -33.429  1.00  0.620          H  
ATOM    853 1HB  GLU A  51     -20.482 -11.367 -36.282  1.00  0.880          H  
ATOM    854 2HB  GLU A  51     -20.181  -9.688 -35.871  1.00  0.880          H  
ATOM    855 1HG  GLU A  51     -18.230 -10.274 -34.597  1.00  0.880          H  
ATOM    856 2HG  GLU A  51     -18.580 -11.995 -34.738  1.00  0.880          H  
ATOM    857  N   LEU A  52     -23.230 -10.907 -35.456  1.00  0.580          N  
ATOM    858  CA  LEU A  52     -24.498 -10.355 -35.869  1.00  0.610          C  
ATOM    859  C   LEU A  52     -25.386 -10.086 -34.689  1.00  0.610          C  
ATOM    860  O   LEU A  52     -25.936  -8.998 -34.601  1.00  0.640          O  
ATOM    861  CB  LEU A  52     -25.228 -11.320 -36.814  1.00  0.840          C  
ATOM    862  CG  LEU A  52     -24.668 -11.484 -38.244  1.00  0.840          C  
ATOM    863  CD1 LEU A  52     -25.295 -12.656 -38.862  1.00  0.840          C  
ATOM    864  CD2 LEU A  52     -24.995 -10.283 -39.069  1.00  0.840          C  
ATOM    865  H   LEU A  52     -22.943 -11.827 -35.794  1.00  0.700          H  
ATOM    866  HA  LEU A  52     -24.313  -9.414 -36.372  1.00  0.730          H  
ATOM    867 1HB  LEU A  52     -25.223 -12.307 -36.352  1.00  1.010          H  
ATOM    868 2HB  LEU A  52     -26.268 -10.992 -36.897  1.00  1.010          H  
ATOM    869  HG  LEU A  52     -23.593 -11.623 -38.214  1.00  1.010          H  
ATOM    870 1HD1 LEU A  52     -24.903 -12.785 -39.872  1.00  1.010          H  
ATOM    871 2HD1 LEU A  52     -25.052 -13.522 -38.267  1.00  1.010          H  
ATOM    872 3HD1 LEU A  52     -26.374 -12.524 -38.900  1.00  1.010          H  
ATOM    873 1HD2 LEU A  52     -24.611 -10.419 -40.080  1.00  1.010          H  
ATOM    874 2HD2 LEU A  52     -26.073 -10.142 -39.108  1.00  1.010          H  
ATOM    875 3HD2 LEU A  52     -24.540  -9.437 -38.629  1.00  1.010          H  
ATOM    876  N   GLU A  53     -25.503 -11.021 -33.736  1.00  0.600          N  
ATOM    877  CA  GLU A  53     -26.404 -10.739 -32.618  1.00  0.630          C  
ATOM    878  C   GLU A  53     -25.917  -9.578 -31.777  1.00  0.580          C  
ATOM    879  O   GLU A  53     -26.688  -8.662 -31.465  1.00  0.600          O  
ATOM    880  CB  GLU A  53     -26.564 -11.953 -31.675  1.00  0.870          C  
ATOM    881  CG  GLU A  53     -27.694 -11.800 -30.589  1.00  0.870          C  
ATOM    882  CD  GLU A  53     -27.243 -11.075 -29.302  1.00  0.870          C  
ATOM    883  OE1 GLU A  53     -26.103 -11.223 -28.932  1.00  0.870          O  
ATOM    884  OE2 GLU A  53     -28.036 -10.377 -28.711  1.00  0.870          O  
ATOM    885  H   GLU A  53     -25.026 -11.926 -33.829  1.00  0.720          H  
ATOM    886  HA  GLU A  53     -27.383 -10.479 -33.027  1.00  0.760          H  
ATOM    887 1HB  GLU A  53     -26.750 -12.847 -32.232  1.00  1.040          H  
ATOM    888 2HB  GLU A  53     -25.620 -12.111 -31.146  1.00  1.040          H  
ATOM    889 1HG  GLU A  53     -28.524 -11.242 -31.029  1.00  1.040          H  
ATOM    890 2HG  GLU A  53     -28.062 -12.786 -30.332  1.00  1.040          H  
ATOM    891  N   SER A  54     -24.625  -9.592 -31.447  1.00  0.540          N  
ATOM    892  CA  SER A  54     -24.056  -8.586 -30.574  1.00  0.530          C  
ATOM    893  C   SER A  54     -24.155  -7.207 -31.179  1.00  0.500          C  
ATOM    894  O   SER A  54     -24.366  -6.207 -30.484  1.00  0.540          O  
ATOM    895  CB  SER A  54     -22.604  -8.920 -30.288  1.00  0.750          C  
ATOM    896  OG  SER A  54     -22.493 -10.102 -29.544  1.00  0.750          O  
ATOM    897  H   SER A  54     -24.028 -10.368 -31.753  1.00  0.650          H  
ATOM    898  HA  SER A  54     -24.615  -8.591 -29.642  1.00  0.640          H  
ATOM    899 1HB  SER A  54     -22.076  -9.040 -31.235  1.00  0.900          H  
ATOM    900 2HB  SER A  54     -22.137  -8.098 -29.746  1.00  0.900          H  
ATOM    901  HG  SER A  54     -21.554 -10.257 -29.436  1.00  0.900          H  
ATOM    902  N   CYS A  55     -23.961  -7.152 -32.483  1.00  0.510          N  
ATOM    903  CA  CYS A  55     -23.977  -5.902 -33.202  1.00  0.590          C  
ATOM    904  C   CYS A  55     -25.423  -5.432 -33.454  1.00  0.630          C  
ATOM    905  O   CYS A  55     -25.754  -4.267 -33.227  1.00  0.640          O  
ATOM    906  CB  CYS A  55     -23.183  -6.109 -34.491  1.00  0.790          C  
ATOM    907  SG  CYS A  55     -22.590  -4.652 -35.293  1.00  0.790          S  
ATOM    908  H   CYS A  55     -23.735  -7.999 -32.992  1.00  0.610          H  
ATOM    909  HA  CYS A  55     -23.483  -5.152 -32.607  1.00  0.710          H  
ATOM    910 1HB  CYS A  55     -22.311  -6.718 -34.263  1.00  0.950          H  
ATOM    911 2HB  CYS A  55     -23.789  -6.668 -35.197  1.00  0.950          H  
ATOM    912  N   GLU A  56     -26.335  -6.354 -33.802  1.00  0.690          N  
ATOM    913  CA  GLU A  56     -27.742  -5.997 -34.009  1.00  0.790          C  
ATOM    914  C   GLU A  56     -28.335  -5.431 -32.729  1.00  0.720          C  
ATOM    915  O   GLU A  56     -29.135  -4.497 -32.764  1.00  0.730          O  
ATOM    916  CB  GLU A  56     -28.579  -7.201 -34.433  1.00  1.070          C  
ATOM    917  CG  GLU A  56     -28.377  -7.698 -35.851  1.00  1.070          C  
ATOM    918  CD  GLU A  56     -29.096  -8.993 -36.062  1.00  1.070          C  
ATOM    919  OE1 GLU A  56     -29.619  -9.512 -35.108  1.00  1.070          O  
ATOM    920  OE2 GLU A  56     -29.130  -9.462 -37.169  1.00  1.070          O  
ATOM    921  H   GLU A  56     -26.063  -7.319 -33.976  1.00  0.830          H  
ATOM    922  HA  GLU A  56     -27.797  -5.239 -34.789  1.00  0.950          H  
ATOM    923 1HB  GLU A  56     -28.356  -8.032 -33.760  1.00  1.280          H  
ATOM    924 2HB  GLU A  56     -29.635  -6.964 -34.312  1.00  1.280          H  
ATOM    925 1HG  GLU A  56     -28.796  -6.957 -36.531  1.00  1.280          H  
ATOM    926 2HG  GLU A  56     -27.329  -7.795 -36.090  1.00  1.280          H  
ATOM    927  N   ALA A  57     -27.891  -5.956 -31.586  1.00  0.680          N  
ATOM    928  CA  ALA A  57     -28.338  -5.538 -30.265  1.00  0.660          C  
ATOM    929  C   ALA A  57     -28.071  -4.049 -30.019  1.00  0.590          C  
ATOM    930  O   ALA A  57     -28.706  -3.441 -29.155  1.00  0.570          O  
ATOM    931  CB  ALA A  57     -27.649  -6.367 -29.198  1.00  0.930          C  
ATOM    932  H   ALA A  57     -27.251  -6.756 -31.640  1.00  0.820          H  
ATOM    933  HA  ALA A  57     -29.412  -5.704 -30.206  1.00  0.790          H  
ATOM    934 1HB  ALA A  57     -28.012  -6.070 -28.216  1.00  1.120          H  
ATOM    935 2HB  ALA A  57     -27.857  -7.427 -29.361  1.00  1.120          H  
ATOM    936 3HB  ALA A  57     -26.575  -6.203 -29.251  1.00  1.120          H  
ATOM    937  N   HIS A  58     -27.096  -3.478 -30.738  1.00  0.550          N  
ATOM    938  CA  HIS A  58     -26.706  -2.081 -30.638  1.00  0.500          C  
ATOM    939  C   HIS A  58     -27.150  -1.308 -31.878  1.00  0.520          C  
ATOM    940  O   HIS A  58     -26.727  -0.168 -32.089  1.00  0.510          O  
ATOM    941  CB  HIS A  58     -25.181  -1.941 -30.506  1.00  0.720          C  
ATOM    942  CG  HIS A  58     -24.603  -2.439 -29.229  1.00  0.720          C  
ATOM    943  ND1 HIS A  58     -24.297  -3.764 -28.991  1.00  0.720          N  
ATOM    944  CD2 HIS A  58     -24.263  -1.764 -28.111  1.00  0.720          C  
ATOM    945  CE1 HIS A  58     -23.799  -3.875 -27.778  1.00  0.720          C  
ATOM    946  NE2 HIS A  58     -23.765  -2.673 -27.222  1.00  0.720          N  
ATOM    947  H   HIS A  58     -26.627  -4.012 -31.470  1.00  0.660          H  
ATOM    948  HA  HIS A  58     -27.175  -1.626 -29.768  1.00  0.600          H  
ATOM    949 1HB  HIS A  58     -24.705  -2.494 -31.325  1.00  0.860          H  
ATOM    950 2HB  HIS A  58     -24.900  -0.895 -30.617  1.00  0.860          H  
ATOM    951  HD1 HIS A  58     -24.353  -4.571 -29.627  1.00  0.860          H  
ATOM    952  HD2 HIS A  58     -24.318  -0.711 -27.840  1.00  0.860          H  
ATOM    953  HE1 HIS A  58     -23.502  -4.842 -27.401  1.00  0.860          H  
ATOM    954  N   ALA A  59     -27.999  -1.933 -32.699  1.00  0.560          N  
ATOM    955  CA  ALA A  59     -28.525  -1.377 -33.940  1.00  0.600          C  
ATOM    956  C   ALA A  59     -27.437  -0.899 -34.905  1.00  0.580          C  
ATOM    957  O   ALA A  59     -27.586   0.144 -35.547  1.00  0.610          O  
ATOM    958  CB  ALA A  59     -29.450  -0.228 -33.619  1.00  0.820          C  
ATOM    959  H   ALA A  59     -28.327  -2.866 -32.456  1.00  0.670          H  
ATOM    960  HA  ALA A  59     -29.088  -2.169 -34.437  1.00  0.720          H  
ATOM    961 1HB  ALA A  59     -29.879   0.158 -34.537  1.00  0.990          H  
ATOM    962 2HB  ALA A  59     -30.247  -0.574 -32.960  1.00  0.990          H  
ATOM    963 3HB  ALA A  59     -28.895   0.565 -33.122  1.00  0.990          H  
ATOM    964  N   CYS A  60     -26.361  -1.665 -35.028  1.00  0.560          N  
ATOM    965  CA  CYS A  60     -25.237  -1.319 -35.897  1.00  0.580          C  
ATOM    966  C   CYS A  60     -25.363  -1.814 -37.335  1.00  0.620          C  
ATOM    967  O   CYS A  60     -26.157  -2.709 -37.651  1.00  0.690          O  
ATOM    968  CB  CYS A  60     -24.017  -2.034 -35.441  1.00  0.800          C  
ATOM    969  SG  CYS A  60     -24.205  -3.671 -35.979  1.00  0.800          S  
ATOM    970  H   CYS A  60     -26.292  -2.523 -34.470  1.00  0.670          H  
ATOM    971  HA  CYS A  60     -25.101  -0.238 -35.890  1.00  0.700          H  
ATOM    972 1HB  CYS A  60     -23.118  -1.606 -35.886  1.00  0.960          H  
ATOM    973 2HB  CYS A  60     -23.937  -2.017 -34.352  1.00  0.960          H  
ATOM    974  N   GLN A  61     -24.508  -1.266 -38.202  1.00  0.600          N  
ATOM    975  CA  GLN A  61     -24.318  -1.761 -39.546  1.00  0.620          C  
ATOM    976  C   GLN A  61     -23.283  -2.871 -39.447  1.00  0.590          C  
ATOM    977  O   GLN A  61     -22.240  -2.696 -38.809  1.00  0.550          O  
ATOM    978  CB  GLN A  61     -23.829  -0.645 -40.470  1.00  0.860          C  
ATOM    979  CG  GLN A  61     -23.671  -1.010 -41.920  1.00  0.860          C  
ATOM    980  CD  GLN A  61     -23.297   0.201 -42.722  1.00  0.860          C  
ATOM    981  OE1 GLN A  61     -23.465   1.330 -42.245  1.00  0.860          O  
ATOM    982  NE2 GLN A  61     -22.802  -0.004 -43.936  1.00  0.860          N  
ATOM    983  H   GLN A  61     -23.928  -0.475 -37.925  1.00  0.720          H  
ATOM    984  HA  GLN A  61     -25.252  -2.177 -39.920  1.00  0.740          H  
ATOM    985 1HB  GLN A  61     -24.498   0.209 -40.391  1.00  1.030          H  
ATOM    986 2HB  GLN A  61     -22.846  -0.316 -40.141  1.00  1.030          H  
ATOM    987 1HG  GLN A  61     -22.869  -1.746 -42.020  1.00  1.030          H  
ATOM    988 2HG  GLN A  61     -24.608  -1.411 -42.300  1.00  1.030          H  
ATOM    989 1HE2 GLN A  61     -22.544   0.774 -44.509  1.00  1.030          H  
ATOM    990 2HE2 GLN A  61     -22.689  -0.937 -44.282  1.00  1.030          H  
ATOM    991  N   ILE A  62     -23.546  -3.996 -40.088  1.00  0.600          N  
ATOM    992  CA  ILE A  62     -22.630  -5.131 -40.038  1.00  0.590          C  
ATOM    993  C   ILE A  62     -21.508  -4.956 -41.046  1.00  0.590          C  
ATOM    994  O   ILE A  62     -21.769  -4.799 -42.241  1.00  0.620          O  
ATOM    995  CB  ILE A  62     -23.404  -6.426 -40.382  1.00  0.830          C  
ATOM    996  CG1 ILE A  62     -24.616  -6.607 -39.408  1.00  0.830          C  
ATOM    997  CG2 ILE A  62     -22.478  -7.662 -40.381  1.00  0.830          C  
ATOM    998  CD1 ILE A  62     -24.280  -6.715 -37.940  1.00  0.830          C  
ATOM    999  H   ILE A  62     -24.414  -4.070 -40.598  1.00  0.720          H  
ATOM   1000  HA  ILE A  62     -22.183  -5.193 -39.046  1.00  0.710          H  
ATOM   1001  HB  ILE A  62     -23.824  -6.324 -41.383  1.00  1.000          H  
ATOM   1002 1HG1 ILE A  62     -25.280  -5.754 -39.520  1.00  1.000          H  
ATOM   1003 2HG1 ILE A  62     -25.152  -7.495 -39.708  1.00  1.000          H  
ATOM   1004 1HG2 ILE A  62     -23.055  -8.542 -40.657  1.00  1.000          H  
ATOM   1005 2HG2 ILE A  62     -21.678  -7.530 -41.102  1.00  1.000          H  
ATOM   1006 3HG2 ILE A  62     -22.041  -7.809 -39.395  1.00  1.000          H  
ATOM   1007 1HD1 ILE A  62     -25.196  -6.826 -37.357  1.00  1.000          H  
ATOM   1008 2HD1 ILE A  62     -23.634  -7.556 -37.746  1.00  1.000          H  
ATOM   1009 3HD1 ILE A  62     -23.785  -5.834 -37.645  1.00  1.000          H  
ATOM   1010  N   ASN A  63     -20.243  -5.044 -40.608  1.00  0.580          N  
ATOM   1011  CA  ASN A  63     -19.135  -4.858 -41.546  1.00  0.590          C  
ATOM   1012  C   ASN A  63     -18.870  -6.143 -42.342  1.00  0.630          C  
ATOM   1013  O   ASN A  63     -17.811  -6.770 -42.236  1.00  0.630          O  
ATOM   1014  CB  ASN A  63     -17.894  -4.408 -40.793  1.00  0.820          C  
ATOM   1015  CG  ASN A  63     -16.780  -3.918 -41.679  1.00  0.820          C  
ATOM   1016  OD1 ASN A  63     -16.953  -3.671 -42.894  1.00  0.820          O  
ATOM   1017  ND2 ASN A  63     -15.638  -3.741 -41.079  1.00  0.820          N  
ATOM   1018  H   ASN A  63     -20.031  -5.202 -39.614  1.00  0.700          H  
ATOM   1019  HA  ASN A  63     -19.414  -4.082 -42.259  1.00  0.710          H  
ATOM   1020 1HB  ASN A  63     -18.160  -3.613 -40.092  1.00  0.990          H  
ATOM   1021 2HB  ASN A  63     -17.513  -5.238 -40.193  1.00  0.990          H  
ATOM   1022 1HD2 ASN A  63     -14.841  -3.342 -41.585  1.00  0.990          H  
ATOM   1023 2HD2 ASN A  63     -15.549  -3.991 -40.088  1.00  0.990          H  
ATOM   1024  N   SER A  64     -19.843  -6.511 -43.170  1.00  0.650          N  
ATOM   1025  CA  SER A  64     -19.816  -7.746 -43.944  1.00  0.690          C  
ATOM   1026  C   SER A  64     -18.702  -7.794 -44.980  1.00  0.720          C  
ATOM   1027  O   SER A  64     -18.213  -8.871 -45.325  1.00  0.760          O  
ATOM   1028  CB  SER A  64     -21.151  -7.925 -44.624  1.00  0.950          C  
ATOM   1029  OG  SER A  64     -21.344  -6.924 -45.578  1.00  0.950          O  
ATOM   1030  H   SER A  64     -20.664  -5.905 -43.214  1.00  0.780          H  
ATOM   1031  HA  SER A  64     -19.668  -8.574 -43.249  1.00  0.830          H  
ATOM   1032 1HB  SER A  64     -21.193  -8.902 -45.102  1.00  1.140          H  
ATOM   1033 2HB  SER A  64     -21.950  -7.884 -43.881  1.00  1.140          H  
ATOM   1034  HG  SER A  64     -22.204  -7.093 -45.976  1.00  1.140          H  
ATOM   1035  N   ASP A  65     -18.244  -6.628 -45.425  1.00  0.710          N  
ATOM   1036  CA  ASP A  65     -17.169  -6.552 -46.400  1.00  0.750          C  
ATOM   1037  C   ASP A  65     -15.797  -6.389 -45.750  1.00  0.730          C  
ATOM   1038  O   ASP A  65     -14.796  -6.237 -46.452  1.00  0.760          O  
ATOM   1039  CB  ASP A  65     -17.415  -5.389 -47.363  1.00  1.030          C  
ATOM   1040  CG  ASP A  65     -18.615  -5.579 -48.290  1.00  1.030          C  
ATOM   1041  OD1 ASP A  65     -18.918  -6.688 -48.661  1.00  1.030          O  
ATOM   1042  OD2 ASP A  65     -19.228  -4.588 -48.612  1.00  1.030          O  
ATOM   1043  H   ASP A  65     -18.710  -5.777 -45.139  1.00  0.850          H  
ATOM   1044  HA  ASP A  65     -17.163  -7.479 -46.973  1.00  0.900          H  
ATOM   1045 1HB  ASP A  65     -17.595  -4.492 -46.782  1.00  1.240          H  
ATOM   1046 2HB  ASP A  65     -16.525  -5.219 -47.968  1.00  1.240          H  
ATOM   1047  N   GLN A  66     -15.746  -6.388 -44.413  1.00  0.690          N  
ATOM   1048  CA  GLN A  66     -14.496  -6.219 -43.672  1.00  0.660          C  
ATOM   1049  C   GLN A  66     -13.691  -5.017 -44.136  1.00  0.680          C  
ATOM   1050  O   GLN A  66     -12.496  -5.132 -44.428  1.00  0.680          O  
ATOM   1051  CB  GLN A  66     -13.653  -7.490 -43.751  1.00  0.940          C  
ATOM   1052  CG  GLN A  66     -14.307  -8.667 -43.074  1.00  0.940          C  
ATOM   1053  CD  GLN A  66     -14.310  -8.511 -41.573  1.00  0.940          C  
ATOM   1054  OE1 GLN A  66     -13.254  -8.545 -40.945  1.00  0.940          O  
ATOM   1055  NE2 GLN A  66     -15.483  -8.326 -40.986  1.00  0.940          N  
ATOM   1056  H   GLN A  66     -16.601  -6.544 -43.873  1.00  0.830          H  
ATOM   1057  HA  GLN A  66     -14.751  -6.048 -42.627  1.00  0.790          H  
ATOM   1058 1HB  GLN A  66     -13.464  -7.748 -44.791  1.00  1.120          H  
ATOM   1059 2HB  GLN A  66     -12.690  -7.317 -43.273  1.00  1.120          H  
ATOM   1060 1HG  GLN A  66     -15.342  -8.740 -43.415  1.00  1.120          H  
ATOM   1061 2HG  GLN A  66     -13.764  -9.573 -43.330  1.00  1.120          H  
ATOM   1062 1HE2 GLN A  66     -15.535  -8.216 -39.988  1.00  1.120          H  
ATOM   1063 2HE2 GLN A  66     -16.340  -8.284 -41.529  1.00  1.120          H  
ATOM   1064  N   LYS A  67     -14.359  -3.873 -44.229  1.00  0.700          N  
ATOM   1065  CA  LYS A  67     -13.740  -2.639 -44.644  1.00  0.740          C  
ATOM   1066  C   LYS A  67     -13.010  -2.022 -43.475  1.00  0.680          C  
ATOM   1067  O   LYS A  67     -13.378  -2.219 -42.323  1.00  0.620          O  
ATOM   1068  CB  LYS A  67     -14.807  -1.705 -45.205  1.00  1.020          C  
ATOM   1069  CG  LYS A  67     -15.398  -2.210 -46.511  1.00  1.020          C  
ATOM   1070  CD  LYS A  67     -16.581  -1.363 -47.035  1.00  1.020          C  
ATOM   1071  CE  LYS A  67     -16.126  -0.054 -47.688  1.00  1.020          C  
ATOM   1072  NZ  LYS A  67     -17.231   0.640 -48.398  1.00  1.020          N  
ATOM   1073  H   LYS A  67     -15.351  -3.861 -43.989  1.00  0.840          H  
ATOM   1074  HA  LYS A  67     -13.009  -2.854 -45.424  1.00  0.890          H  
ATOM   1075 1HB  LYS A  67     -15.619  -1.618 -44.485  1.00  1.220          H  
ATOM   1076 2HB  LYS A  67     -14.399  -0.739 -45.338  1.00  1.220          H  
ATOM   1077 1HG  LYS A  67     -14.613  -2.220 -47.266  1.00  1.220          H  
ATOM   1078 2HG  LYS A  67     -15.720  -3.229 -46.362  1.00  1.220          H  
ATOM   1079 1HD  LYS A  67     -17.143  -1.947 -47.769  1.00  1.220          H  
ATOM   1080 2HD  LYS A  67     -17.247  -1.125 -46.206  1.00  1.220          H  
ATOM   1081 1HE  LYS A  67     -15.754   0.621 -46.928  1.00  1.220          H  
ATOM   1082 2HE  LYS A  67     -15.331  -0.270 -48.398  1.00  1.220          H  
ATOM   1083 1HZ  LYS A  67     -16.884   1.519 -48.819  1.00  1.220          H  
ATOM   1084 2HZ  LYS A  67     -17.608   0.060 -49.124  1.00  1.220          H  
ATOM   1085 3HZ  LYS A  67     -17.975   0.906 -47.758  1.00  1.220          H  
ATOM   1086  N   PHE A  68     -11.986  -1.257 -43.761  1.00  0.700          N  
ATOM   1087  CA  PHE A  68     -11.220  -0.587 -42.730  1.00  0.660          C  
ATOM   1088  C   PHE A  68     -11.755   0.821 -42.505  1.00  0.650          C  
ATOM   1089  O   PHE A  68     -12.461   1.375 -43.351  1.00  0.690          O  
ATOM   1090  CB  PHE A  68      -9.731  -0.677 -43.080  1.00  0.940          C  
ATOM   1091  CG  PHE A  68      -9.471  -0.270 -44.456  1.00  0.940          C  
ATOM   1092  CD1 PHE A  68      -9.178   1.018 -44.764  1.00  0.940          C  
ATOM   1093  CD2 PHE A  68      -9.584  -1.206 -45.483  1.00  0.940          C  
ATOM   1094  CE1 PHE A  68      -8.995   1.390 -46.068  1.00  0.940          C  
ATOM   1095  CE2 PHE A  68      -9.420  -0.830 -46.769  1.00  0.940          C  
ATOM   1096  CZ  PHE A  68      -9.128   0.475 -47.056  1.00  0.940          C  
ATOM   1097  H   PHE A  68     -11.729  -1.123 -44.728  1.00  0.840          H  
ATOM   1098  HA  PHE A  68     -11.357  -1.137 -41.804  1.00  0.790          H  
ATOM   1099 1HB  PHE A  68      -9.155  -0.042 -42.406  1.00  1.130          H  
ATOM   1100 2HB  PHE A  68      -9.384  -1.700 -42.947  1.00  1.130          H  
ATOM   1101  HD1 PHE A  68      -9.094   1.742 -43.961  1.00  1.130          H  
ATOM   1102  HD2 PHE A  68      -9.827  -2.251 -45.245  1.00  1.130          H  
ATOM   1103  HE1 PHE A  68      -8.763   2.419 -46.330  1.00  1.130          H  
ATOM   1104  HE2 PHE A  68      -9.527  -1.562 -47.575  1.00  1.130          H  
ATOM   1105  HZ  PHE A  68      -9.012   0.795 -48.078  1.00  1.130          H  
ATOM   1106  N   VAL A  69     -11.425   1.416 -41.369  1.00  0.610          N  
ATOM   1107  CA  VAL A  69     -11.981   2.727 -41.053  1.00  0.600          C  
ATOM   1108  C   VAL A  69     -11.678   3.792 -42.118  1.00  0.630          C  
ATOM   1109  O   VAL A  69     -12.589   4.519 -42.512  1.00  0.620          O  
ATOM   1110  CB  VAL A  69     -11.511   3.184 -39.646  1.00  0.840          C  
ATOM   1111  CG1 VAL A  69     -11.925   4.652 -39.363  1.00  0.840          C  
ATOM   1112  CG2 VAL A  69     -12.130   2.245 -38.600  1.00  0.840          C  
ATOM   1113  H   VAL A  69     -10.837   0.902 -40.707  1.00  0.730          H  
ATOM   1114  HA  VAL A  69     -13.062   2.614 -40.997  1.00  0.720          H  
ATOM   1115  HB  VAL A  69     -10.420   3.128 -39.592  1.00  1.010          H  
ATOM   1116 1HG1 VAL A  69     -11.585   4.945 -38.373  1.00  1.010          H  
ATOM   1117 2HG1 VAL A  69     -11.481   5.311 -40.097  1.00  1.010          H  
ATOM   1118 3HG1 VAL A  69     -13.011   4.742 -39.412  1.00  1.010          H  
ATOM   1119 1HG2 VAL A  69     -11.804   2.529 -37.611  1.00  1.010          H  
ATOM   1120 2HG2 VAL A  69     -13.215   2.304 -38.658  1.00  1.010          H  
ATOM   1121 3HG2 VAL A  69     -11.816   1.230 -38.796  1.00  1.010          H  
ATOM   1122  N   ASP A  70     -10.446   3.896 -42.636  1.00  0.660          N  
ATOM   1123  CA  ASP A  70     -10.190   4.919 -43.660  1.00  0.680          C  
ATOM   1124  C   ASP A  70     -11.172   4.859 -44.841  1.00  0.690          C  
ATOM   1125  O   ASP A  70     -11.600   5.906 -45.342  1.00  0.750          O  
ATOM   1126  CB  ASP A  70      -8.791   4.794 -44.255  1.00  0.940          C  
ATOM   1127  CG  ASP A  70      -7.722   5.092 -43.303  1.00  0.940          C  
ATOM   1128  OD1 ASP A  70      -7.566   4.264 -42.440  1.00  0.940          O  
ATOM   1129  OD2 ASP A  70      -7.037   6.117 -43.422  1.00  0.940          O  
ATOM   1130  H   ASP A  70      -9.684   3.310 -42.300  1.00  0.790          H  
ATOM   1131  HA  ASP A  70     -10.287   5.896 -43.188  1.00  0.820          H  
ATOM   1132 1HB  ASP A  70      -8.638   3.818 -44.624  1.00  1.130          H  
ATOM   1133 2HB  ASP A  70      -8.702   5.474 -45.103  1.00  1.130          H  
ATOM   1134  N   VAL A  71     -11.502   3.653 -45.324  1.00  0.680          N  
ATOM   1135  CA  VAL A  71     -12.414   3.551 -46.456  1.00  0.700          C  
ATOM   1136  C   VAL A  71     -13.851   3.802 -46.028  1.00  0.690          C  
ATOM   1137  O   VAL A  71     -14.596   4.453 -46.757  1.00  0.710          O  
ATOM   1138  CB  VAL A  71     -12.259   2.252 -47.276  1.00  0.970          C  
ATOM   1139  CG1 VAL A  71     -12.688   1.052 -46.521  1.00  0.970          C  
ATOM   1140  CG2 VAL A  71     -13.097   2.382 -48.542  1.00  0.970          C  
ATOM   1141  H   VAL A  71     -11.136   2.822 -44.875  1.00  0.820          H  
ATOM   1142  HA  VAL A  71     -12.133   4.330 -47.151  1.00  0.840          H  
ATOM   1143  HB  VAL A  71     -11.237   2.137 -47.550  1.00  1.170          H  
ATOM   1144 1HG1 VAL A  71     -12.563   0.166 -47.140  1.00  1.170          H  
ATOM   1145 2HG1 VAL A  71     -12.085   0.958 -45.648  1.00  1.170          H  
ATOM   1146 3HG1 VAL A  71     -13.708   1.153 -46.245  1.00  1.170          H  
ATOM   1147 1HG2 VAL A  71     -12.974   1.489 -49.150  1.00  1.170          H  
ATOM   1148 2HG2 VAL A  71     -14.154   2.501 -48.296  1.00  1.170          H  
ATOM   1149 3HG2 VAL A  71     -12.766   3.252 -49.110  1.00  1.170          H  
ATOM   1150  N   ILE A  72     -14.233   3.354 -44.837  1.00  0.650          N  
ATOM   1151  CA  ILE A  72     -15.590   3.593 -44.379  1.00  0.630          C  
ATOM   1152  C   ILE A  72     -15.810   5.102 -44.318  1.00  0.630          C  
ATOM   1153  O   ILE A  72     -16.844   5.606 -44.751  1.00  0.660          O  
ATOM   1154  CB  ILE A  72     -15.815   2.932 -42.995  1.00  0.890          C  
ATOM   1155  CG1 ILE A  72     -15.790   1.367 -43.178  1.00  0.890          C  
ATOM   1156  CG2 ILE A  72     -17.157   3.422 -42.365  1.00  0.890          C  
ATOM   1157  CD1 ILE A  72     -15.657   0.561 -41.893  1.00  0.890          C  
ATOM   1158  H   ILE A  72     -13.582   2.796 -44.271  1.00  0.780          H  
ATOM   1159  HA  ILE A  72     -16.289   3.167 -45.096  1.00  0.760          H  
ATOM   1160  HB  ILE A  72     -14.992   3.196 -42.337  1.00  1.070          H  
ATOM   1161 1HG1 ILE A  72     -16.714   1.066 -43.672  1.00  1.070          H  
ATOM   1162 2HG1 ILE A  72     -14.957   1.108 -43.824  1.00  1.070          H  
ATOM   1163 1HG2 ILE A  72     -17.305   2.957 -41.395  1.00  1.070          H  
ATOM   1164 2HG2 ILE A  72     -17.140   4.504 -42.234  1.00  1.070          H  
ATOM   1165 3HG2 ILE A  72     -17.984   3.155 -43.025  1.00  1.070          H  
ATOM   1166 1HD1 ILE A  72     -15.650  -0.505 -42.130  1.00  1.070          H  
ATOM   1167 2HD1 ILE A  72     -14.722   0.819 -41.397  1.00  1.070          H  
ATOM   1168 3HD1 ILE A  72     -16.484   0.772 -41.231  1.00  1.070          H  
ATOM   1169  N   LEU A  73     -14.852   5.830 -43.774  1.00  0.620          N  
ATOM   1170  CA  LEU A  73     -14.974   7.268 -43.728  1.00  0.630          C  
ATOM   1171  C   LEU A  73     -14.946   7.865 -45.145  1.00  0.680          C  
ATOM   1172  O   LEU A  73     -15.758   8.735 -45.443  1.00  0.700          O  
ATOM   1173  CB  LEU A  73     -13.849   7.822 -42.884  1.00  0.880          C  
ATOM   1174  CG  LEU A  73     -13.860   7.488 -41.385  1.00  0.880          C  
ATOM   1175  CD1 LEU A  73     -12.592   8.003 -40.817  1.00  0.880          C  
ATOM   1176  CD2 LEU A  73     -15.048   8.079 -40.664  1.00  0.880          C  
ATOM   1177  H   LEU A  73     -14.027   5.362 -43.391  1.00  0.740          H  
ATOM   1178  HA  LEU A  73     -15.930   7.519 -43.285  1.00  0.760          H  
ATOM   1179 1HB  LEU A  73     -12.953   7.366 -43.262  1.00  1.050          H  
ATOM   1180 2HB  LEU A  73     -13.781   8.885 -43.022  1.00  1.050          H  
ATOM   1181  HG  LEU A  73     -13.876   6.406 -41.262  1.00  1.050          H  
ATOM   1182 1HD1 LEU A  73     -12.559   7.746 -39.778  1.00  1.050          H  
ATOM   1183 2HD1 LEU A  73     -11.757   7.541 -41.340  1.00  1.050          H  
ATOM   1184 3HD1 LEU A  73     -12.539   9.085 -40.932  1.00  1.050          H  
ATOM   1185 1HD2 LEU A  73     -14.987   7.823 -39.624  1.00  1.050          H  
ATOM   1186 2HD2 LEU A  73     -15.019   9.137 -40.764  1.00  1.050          H  
ATOM   1187 3HD2 LEU A  73     -15.981   7.697 -41.068  1.00  1.050          H  
ATOM   1188  N   SER A  74     -14.093   7.325 -46.052  1.00  0.710          N  
ATOM   1189  CA  SER A  74     -13.965   7.801 -47.447  1.00  0.750          C  
ATOM   1190  C   SER A  74     -15.253   7.626 -48.260  1.00  0.750          C  
ATOM   1191  O   SER A  74     -15.484   8.358 -49.224  1.00  0.800          O  
ATOM   1192  CB  SER A  74     -12.857   7.070 -48.183  1.00  1.030          C  
ATOM   1193  OG  SER A  74     -11.593   7.328 -47.623  1.00  1.030          O  
ATOM   1194  H   SER A  74     -13.429   6.621 -45.740  1.00  0.850          H  
ATOM   1195  HA  SER A  74     -13.723   8.865 -47.417  1.00  0.900          H  
ATOM   1196 1HB  SER A  74     -13.063   6.018 -48.186  1.00  1.240          H  
ATOM   1197 2HB  SER A  74     -12.861   7.395 -49.220  1.00  1.240          H  
ATOM   1198  HG  SER A  74     -11.583   6.843 -46.778  1.00  1.240          H  
ATOM   1199  N   ASP A  75     -16.117   6.682 -47.858  1.00  0.750          N  
ATOM   1200  CA  ASP A  75     -17.422   6.487 -48.493  1.00  0.760          C  
ATOM   1201  C   ASP A  75     -18.319   7.720 -48.293  1.00  0.760          C  
ATOM   1202  O   ASP A  75     -19.324   7.890 -48.991  1.00  0.870          O  
ATOM   1203  CB  ASP A  75     -18.149   5.236 -47.966  1.00  1.060          C  
ATOM   1204  CG  ASP A  75     -17.591   3.856 -48.479  1.00  1.060          C  
ATOM   1205  OD1 ASP A  75     -16.838   3.809 -49.429  1.00  1.060          O  
ATOM   1206  OD2 ASP A  75     -17.962   2.839 -47.901  1.00  1.060          O  
ATOM   1207  H   ASP A  75     -15.819   6.023 -47.131  1.00  0.900          H  
ATOM   1208  HA  ASP A  75     -17.263   6.356 -49.562  1.00  0.910          H  
ATOM   1209 1HB  ASP A  75     -18.097   5.239 -46.877  1.00  1.270          H  
ATOM   1210 2HB  ASP A  75     -19.204   5.304 -48.229  1.00  1.270          H  
ATOM   1211  N   HIS A  76     -17.983   8.557 -47.310  1.00  0.730          N  
ATOM   1212  CA  HIS A  76     -18.716   9.767 -46.983  1.00  0.740          C  
ATOM   1213  C   HIS A  76     -17.795  10.973 -47.214  1.00  0.740          C  
ATOM   1214  O   HIS A  76     -16.618  10.824 -47.548  1.00  0.740          O  
ATOM   1215  CB  HIS A  76     -19.200   9.695 -45.540  1.00  1.030          C  
ATOM   1216  CG  HIS A  76     -20.152   8.571 -45.326  1.00  1.030          C  
ATOM   1217  ND1 HIS A  76     -21.503   8.670 -45.597  1.00  1.030          N  
ATOM   1218  CD2 HIS A  76     -19.944   7.308 -44.901  1.00  1.030          C  
ATOM   1219  CE1 HIS A  76     -22.084   7.516 -45.322  1.00  1.030          C  
ATOM   1220  NE2 HIS A  76     -21.163   6.674 -44.898  1.00  1.030          N  
ATOM   1221  H   HIS A  76     -17.137   8.380 -46.763  1.00  0.880          H  
ATOM   1222  HA  HIS A  76     -19.583   9.874 -47.633  1.00  0.890          H  
ATOM   1223 1HB  HIS A  76     -18.347   9.551 -44.885  1.00  1.240          H  
ATOM   1224 2HB  HIS A  76     -19.686  10.630 -45.261  1.00  1.240          H  
ATOM   1225  HD1 HIS A  76     -21.922   9.339 -46.220  1.00  1.240          H  
ATOM   1226  HD2 HIS A  76     -19.048   6.776 -44.590  1.00  1.240          H  
ATOM   1227  HE1 HIS A  76     -23.157   7.389 -45.464  1.00  1.240          H  
ATOM   1228  N   GLY A  77     -18.295  12.199 -47.055  1.00  0.750          N  
ATOM   1229  CA  GLY A  77     -17.449  13.382 -47.279  1.00  0.760          C  
ATOM   1230  C   GLY A  77     -16.461  13.654 -46.135  1.00  0.730          C  
ATOM   1231  O   GLY A  77     -16.532  14.690 -45.471  1.00  0.730          O  
ATOM   1232  H   GLY A  77     -19.281  12.335 -46.807  1.00  0.900          H  
ATOM   1233 1HA  GLY A  77     -16.896  13.254 -48.210  1.00  0.910          H  
ATOM   1234 2HA  GLY A  77     -18.092  14.252 -47.412  1.00  0.910          H  
ATOM   1235  N   ILE A  78     -15.559  12.706 -45.895  1.00  0.710          N  
ATOM   1236  CA  ILE A  78     -14.607  12.770 -44.793  1.00  0.700          C  
ATOM   1237  C   ILE A  78     -13.166  12.602 -45.273  1.00  0.700          C  
ATOM   1238  O   ILE A  78     -12.848  11.642 -45.974  1.00  0.700          O  
ATOM   1239  CB  ILE A  78     -14.933  11.671 -43.757  1.00  0.980          C  
ATOM   1240  CG1 ILE A  78     -16.404  11.869 -43.256  1.00  0.980          C  
ATOM   1241  CG2 ILE A  78     -13.899  11.707 -42.569  1.00  0.980          C  
ATOM   1242  CD1 ILE A  78     -16.951  10.748 -42.437  1.00  0.980          C  
ATOM   1243  H   ILE A  78     -15.567  11.907 -46.532  1.00  0.850          H  
ATOM   1244  HA  ILE A  78     -14.694  13.742 -44.314  1.00  0.840          H  
ATOM   1245  HB  ILE A  78     -14.886  10.708 -44.242  1.00  1.180          H  
ATOM   1246 1HG1 ILE A  78     -16.460  12.786 -42.683  1.00  1.180          H  
ATOM   1247 2HG1 ILE A  78     -17.057  11.954 -44.112  1.00  1.180          H  
ATOM   1248 1HG2 ILE A  78     -14.121  10.942 -41.853  1.00  1.180          H  
ATOM   1249 2HG2 ILE A  78     -12.886  11.542 -42.944  1.00  1.180          H  
ATOM   1250 3HG2 ILE A  78     -13.943  12.676 -42.074  1.00  1.180          H  
ATOM   1251 1HD1 ILE A  78     -17.979  10.977 -42.159  1.00  1.180          H  
ATOM   1252 2HD1 ILE A  78     -16.924   9.827 -43.019  1.00  1.180          H  
ATOM   1253 3HD1 ILE A  78     -16.375  10.633 -41.559  1.00  1.180          H  
ATOM   1254  N   LEU A  79     -12.293  13.527 -44.877  1.00  0.730          N  
ATOM   1255  CA  LEU A  79     -10.877  13.433 -45.223  1.00  0.760          C  
ATOM   1256  C   LEU A  79     -10.174  12.557 -44.206  1.00  0.740          C  
ATOM   1257  O   LEU A  79     -10.208  12.844 -43.013  1.00  0.790          O  
ATOM   1258  CB  LEU A  79     -10.219  14.819 -45.224  1.00  1.050          C  
ATOM   1259  CG  LEU A  79      -8.681  14.867 -45.517  1.00  1.050          C  
ATOM   1260  CD1 LEU A  79      -8.389  14.387 -46.945  1.00  1.050          C  
ATOM   1261  CD2 LEU A  79      -8.191  16.297 -45.311  1.00  1.050          C  
ATOM   1262  H   LEU A  79     -12.621  14.300 -44.317  1.00  0.880          H  
ATOM   1263  HA  LEU A  79     -10.791  12.974 -46.205  1.00  0.910          H  
ATOM   1264 1HB  LEU A  79     -10.717  15.435 -45.970  1.00  1.260          H  
ATOM   1265 2HB  LEU A  79     -10.379  15.272 -44.245  1.00  1.260          H  
ATOM   1266  HG  LEU A  79      -8.153  14.206 -44.823  1.00  1.260          H  
ATOM   1267 1HD1 LEU A  79      -7.313  14.431 -47.124  1.00  1.260          H  
ATOM   1268 2HD1 LEU A  79      -8.722  13.365 -47.081  1.00  1.260          H  
ATOM   1269 3HD1 LEU A  79      -8.900  15.032 -47.658  1.00  1.260          H  
ATOM   1270 1HD2 LEU A  79      -7.117  16.346 -45.497  1.00  1.260          H  
ATOM   1271 2HD2 LEU A  79      -8.709  16.965 -46.000  1.00  1.260          H  
ATOM   1272 3HD2 LEU A  79      -8.394  16.605 -44.284  1.00  1.260          H  
ATOM   1273  N   CYS A  80      -9.551  11.483 -44.668  1.00  0.790          N  
ATOM   1274  CA  CYS A  80      -8.906  10.551 -43.759  1.00  0.790          C  
ATOM   1275  C   CYS A  80      -7.406  10.841 -43.584  1.00  0.780          C  
ATOM   1276  O   CYS A  80      -6.633  10.678 -44.532  1.00  0.860          O  
ATOM   1277  CB  CYS A  80      -9.109   9.146 -44.286  1.00  1.110          C  
ATOM   1278  SG  CYS A  80     -10.830   8.753 -44.363  1.00  1.110          S  
ATOM   1279  H   CYS A  80      -9.559  11.303 -45.663  1.00  0.950          H  
ATOM   1280  HA  CYS A  80      -9.439  10.608 -42.819  1.00  0.950          H  
ATOM   1281 1HB  CYS A  80      -8.688   9.055 -45.287  1.00  1.330          H  
ATOM   1282 2HB  CYS A  80      -8.612   8.413 -43.637  1.00  1.330          H  
ATOM   1283  HG  CYS A  80     -10.722   7.554 -44.971  1.00  1.330          H  
ATOM   1284  N   PRO A  81      -6.930  11.194 -42.374  1.00  0.750          N  
ATOM   1285  CA  PRO A  81      -5.552  11.564 -42.077  1.00  0.780          C  
ATOM   1286  C   PRO A  81      -4.667  10.344 -41.894  1.00  0.850          C  
ATOM   1287  O   PRO A  81      -4.085  10.192 -40.830  1.00  1.190          O  
ATOM   1288  CB  PRO A  81      -5.694  12.293 -40.741  1.00  1.170          C  
ATOM   1289  CG  PRO A  81      -6.832  11.555 -40.061  1.00  1.170          C  
ATOM   1290  CD  PRO A  81      -7.808  11.204 -41.190  1.00  1.170          C  
ATOM   1291  HA  PRO A  81      -5.166  12.227 -42.867  1.00  0.940          H  
ATOM   1292 1HB  PRO A  81      -4.755  12.246 -40.170  1.00  1.400          H  
ATOM   1293 2HB  PRO A  81      -5.897  13.354 -40.917  1.00  1.400          H  
ATOM   1294 1HG  PRO A  81      -6.412  10.668 -39.580  1.00  1.400          H  
ATOM   1295 2HG  PRO A  81      -7.282  12.146 -39.254  1.00  1.400          H  
ATOM   1296 1HD  PRO A  81      -8.242  10.216 -41.005  1.00  1.400          H  
ATOM   1297 2HD  PRO A  81      -8.568  11.979 -41.289  1.00  1.400          H  
ATOM   1298  N   THR A  82      -4.569   9.496 -42.910  1.00  0.760          N  
ATOM   1299  CA  THR A  82      -3.822   8.226 -42.819  1.00  0.750          C  
ATOM   1300  C   THR A  82      -4.020   7.566 -41.441  1.00  0.730          C  
ATOM   1301  O   THR A  82      -3.177   7.656 -40.544  1.00  0.860          O  
ATOM   1302  CB  THR A  82      -2.314   8.438 -43.083  1.00  1.050          C  
ATOM   1303  OG1 THR A  82      -2.125   8.992 -44.392  1.00  1.050          O  
ATOM   1304  CG2 THR A  82      -1.568   7.108 -43.023  1.00  1.050          C  
ATOM   1305  H   THR A  82      -5.073   9.734 -43.768  1.00  0.910          H  
ATOM   1306  HA  THR A  82      -4.213   7.539 -43.572  1.00  0.900          H  
ATOM   1307  HB  THR A  82      -1.901   9.121 -42.339  1.00  1.260          H  
ATOM   1308  HG1 THR A  82      -2.531   9.856 -44.427  1.00  1.260          H  
ATOM   1309 1HG2 THR A  82      -0.523   7.298 -43.229  1.00  1.260          H  
ATOM   1310 2HG2 THR A  82      -1.655   6.642 -42.052  1.00  1.260          H  
ATOM   1311 3HG2 THR A  82      -1.978   6.437 -43.774  1.00  1.260          H  
ATOM   1312  N   LEU A  83      -5.132   6.870 -41.273  1.00  0.700          N  
ATOM   1313  CA  LEU A  83      -5.436   6.248 -39.990  1.00  0.660          C  
ATOM   1314  C   LEU A  83      -4.785   4.873 -39.907  1.00  0.680          C  
ATOM   1315  O   LEU A  83      -4.397   4.326 -40.940  1.00  0.730          O  
ATOM   1316  CB  LEU A  83      -6.958   6.136 -39.821  1.00  0.940          C  
ATOM   1317  CG  LEU A  83      -7.736   7.435 -39.843  1.00  0.940          C  
ATOM   1318  CD1 LEU A  83      -9.181   7.104 -39.938  1.00  0.940          C  
ATOM   1319  CD2 LEU A  83      -7.473   8.239 -38.549  1.00  0.940          C  
ATOM   1320  H   LEU A  83      -5.789   6.755 -42.064  1.00  0.840          H  
ATOM   1321  HA  LEU A  83      -5.034   6.894 -39.226  1.00  0.790          H  
ATOM   1322 1HB  LEU A  83      -7.332   5.533 -40.600  1.00  1.130          H  
ATOM   1323 2HB  LEU A  83      -7.190   5.633 -38.900  1.00  1.130          H  
ATOM   1324  HG  LEU A  83      -7.447   8.020 -40.717  1.00  1.130          H  
ATOM   1325 1HD1 LEU A  83      -9.754   8.019 -39.970  1.00  1.130          H  
ATOM   1326 2HD1 LEU A  83      -9.359   6.533 -40.853  1.00  1.130          H  
ATOM   1327 3HD1 LEU A  83      -9.474   6.512 -39.080  1.00  1.130          H  
ATOM   1328 1HD2 LEU A  83      -8.050   9.161 -38.564  1.00  1.130          H  
ATOM   1329 2HD2 LEU A  83      -7.771   7.652 -37.682  1.00  1.130          H  
ATOM   1330 3HD2 LEU A  83      -6.417   8.487 -38.470  1.00  1.130          H  
ATOM   1331  N   PRO A  84      -4.580   4.314 -38.698  1.00  0.650          N  
ATOM   1332  CA  PRO A  84      -4.081   2.971 -38.482  1.00  0.640          C  
ATOM   1333  C   PRO A  84      -5.000   1.963 -39.163  1.00  0.600          C  
ATOM   1334  O   PRO A  84      -6.219   2.181 -39.228  1.00  0.590          O  
ATOM   1335  CB  PRO A  84      -4.132   2.828 -36.952  1.00  0.960          C  
ATOM   1336  CG  PRO A  84      -4.054   4.244 -36.422  1.00  0.960          C  
ATOM   1337  CD  PRO A  84      -4.803   5.082 -37.428  1.00  0.960          C  
ATOM   1338  HA  PRO A  84      -3.057   2.907 -38.855  1.00  0.770          H  
ATOM   1339 1HB  PRO A  84      -5.043   2.309 -36.653  1.00  1.150          H  
ATOM   1340 2HB  PRO A  84      -3.287   2.204 -36.618  1.00  1.150          H  
ATOM   1341 1HG  PRO A  84      -4.500   4.303 -35.414  1.00  1.150          H  
ATOM   1342 2HG  PRO A  84      -3.002   4.554 -36.319  1.00  1.150          H  
ATOM   1343 1HD  PRO A  84      -5.863   5.129 -37.161  1.00  1.150          H  
ATOM   1344 2HD  PRO A  84      -4.319   6.073 -37.430  1.00  1.150          H  
ATOM   1345  N   LYS A  85      -4.455   0.850 -39.661  1.00  0.600          N  
ATOM   1346  CA  LYS A  85      -5.346  -0.117 -40.282  1.00  0.600          C  
ATOM   1347  C   LYS A  85      -6.234  -0.798 -39.255  1.00  0.620          C  
ATOM   1348  O   LYS A  85      -5.863  -1.809 -38.660  1.00  0.860          O  
ATOM   1349  CB  LYS A  85      -4.523  -1.215 -40.965  1.00  0.840          C  
ATOM   1350  CG  LYS A  85      -5.330  -2.310 -41.706  1.00  0.840          C  
ATOM   1351  CD  LYS A  85      -4.376  -3.400 -42.235  1.00  0.840          C  
ATOM   1352  CE  LYS A  85      -5.071  -4.429 -43.125  1.00  0.840          C  
ATOM   1353  NZ  LYS A  85      -5.949  -5.345 -42.348  1.00  0.840          N  
ATOM   1354  H   LYS A  85      -3.437   0.686 -39.635  1.00  0.720          H  
ATOM   1355  HA  LYS A  85      -5.976   0.399 -41.009  1.00  0.720          H  
ATOM   1356 1HB  LYS A  85      -3.846  -0.752 -41.685  1.00  1.010          H  
ATOM   1357 2HB  LYS A  85      -3.901  -1.708 -40.219  1.00  1.010          H  
ATOM   1358 1HG  LYS A  85      -6.056  -2.764 -41.033  1.00  1.010          H  
ATOM   1359 2HG  LYS A  85      -5.869  -1.863 -42.542  1.00  1.010          H  
ATOM   1360 1HD  LYS A  85      -3.539  -2.957 -42.755  1.00  1.010          H  
ATOM   1361 2HD  LYS A  85      -3.974  -3.932 -41.372  1.00  1.010          H  
ATOM   1362 1HE  LYS A  85      -5.673  -3.905 -43.869  1.00  1.010          H  
ATOM   1363 2HE  LYS A  85      -4.312  -5.020 -43.641  1.00  1.010          H  
ATOM   1364 1HZ  LYS A  85      -6.384  -6.007 -42.975  1.00  1.010          H  
ATOM   1365 2HZ  LYS A  85      -5.396  -5.843 -41.664  1.00  1.010          H  
ATOM   1366 3HZ  LYS A  85      -6.666  -4.816 -41.874  1.00  1.010          H  
ATOM   1367  N   VAL A  86      -7.464  -0.332 -39.176  1.00  0.580          N  
ATOM   1368  CA  VAL A  86      -8.457  -0.850 -38.238  1.00  0.590          C  
ATOM   1369  C   VAL A  86      -9.700  -1.358 -38.925  1.00  0.560          C  
ATOM   1370  O   VAL A  86     -10.306  -0.634 -39.713  1.00  0.600          O  
ATOM   1371  CB  VAL A  86      -8.909   0.265 -37.244  1.00  0.820          C  
ATOM   1372  CG1 VAL A  86     -10.031  -0.253 -36.285  1.00  0.820          C  
ATOM   1373  CG2 VAL A  86      -7.719   0.738 -36.437  1.00  0.820          C  
ATOM   1374  H   VAL A  86      -7.629   0.527 -39.699  1.00  0.700          H  
ATOM   1375  HA  VAL A  86      -8.007  -1.670 -37.677  1.00  0.710          H  
ATOM   1376  HB  VAL A  86      -9.314   1.103 -37.808  1.00  0.990          H  
ATOM   1377 1HG1 VAL A  86     -10.328   0.540 -35.610  1.00  0.990          H  
ATOM   1378 2HG1 VAL A  86     -10.909  -0.572 -36.848  1.00  0.990          H  
ATOM   1379 3HG1 VAL A  86      -9.655  -1.094 -35.702  1.00  0.990          H  
ATOM   1380 1HG2 VAL A  86      -8.027   1.529 -35.756  1.00  0.990          H  
ATOM   1381 2HG2 VAL A  86      -7.310  -0.094 -35.869  1.00  0.990          H  
ATOM   1382 3HG2 VAL A  86      -6.969   1.116 -37.103  1.00  0.990          H  
ATOM   1383  N   ILE A  87     -10.090  -2.598 -38.631  1.00  0.500          N  
ATOM   1384  CA  ILE A  87     -11.336  -3.137 -39.178  1.00  0.510          C  
ATOM   1385  C   ILE A  87     -12.334  -3.365 -38.039  1.00  0.480          C  
ATOM   1386  O   ILE A  87     -12.066  -4.203 -37.181  1.00  0.460          O  
ATOM   1387  CB  ILE A  87     -11.114  -4.452 -39.960  1.00  0.710          C  
ATOM   1388  CG1 ILE A  87     -10.178  -4.159 -41.150  1.00  0.710          C  
ATOM   1389  CG2 ILE A  87     -12.468  -5.063 -40.418  1.00  0.710          C  
ATOM   1390  CD1 ILE A  87      -9.725  -5.361 -41.921  1.00  0.710          C  
ATOM   1391  H   ILE A  87      -9.520  -3.147 -37.995  1.00  0.600          H  
ATOM   1392  HA  ILE A  87     -11.714  -2.427 -39.894  1.00  0.610          H  
ATOM   1393  HB  ILE A  87     -10.612  -5.170 -39.313  1.00  0.850          H  
ATOM   1394 1HG1 ILE A  87     -10.696  -3.498 -41.837  1.00  0.850          H  
ATOM   1395 2HG1 ILE A  87      -9.295  -3.649 -40.778  1.00  0.850          H  
ATOM   1396 1HG2 ILE A  87     -12.308  -5.991 -40.949  1.00  0.850          H  
ATOM   1397 2HG2 ILE A  87     -13.105  -5.270 -39.555  1.00  0.850          H  
ATOM   1398 3HG2 ILE A  87     -12.966  -4.362 -41.071  1.00  0.850          H  
ATOM   1399 1HD1 ILE A  87      -9.076  -5.037 -42.731  1.00  0.850          H  
ATOM   1400 2HD1 ILE A  87      -9.183  -6.037 -41.261  1.00  0.850          H  
ATOM   1401 3HD1 ILE A  87     -10.579  -5.880 -42.348  1.00  0.850          H  
ATOM   1402  N   PRO A  88     -13.466  -2.630 -37.984  1.00  0.470          N  
ATOM   1403  CA  PRO A  88     -14.505  -2.712 -36.970  1.00  0.430          C  
ATOM   1404  C   PRO A  88     -15.348  -3.957 -37.176  1.00  0.440          C  
ATOM   1405  O   PRO A  88     -15.406  -4.484 -38.287  1.00  0.480          O  
ATOM   1406  CB  PRO A  88     -15.293  -1.428 -37.205  1.00  0.650          C  
ATOM   1407  CG  PRO A  88     -15.150  -1.130 -38.652  1.00  0.650          C  
ATOM   1408  CD  PRO A  88     -13.744  -1.592 -39.009  1.00  0.650          C  
ATOM   1409  HA  PRO A  88     -14.044  -2.718 -35.970  1.00  0.520          H  
ATOM   1410 1HB  PRO A  88     -16.340  -1.551 -36.877  1.00  0.770          H  
ATOM   1411 2HB  PRO A  88     -14.859  -0.660 -36.614  1.00  0.770          H  
ATOM   1412 1HG  PRO A  88     -15.933  -1.650 -39.223  1.00  0.770          H  
ATOM   1413 2HG  PRO A  88     -15.297  -0.053 -38.827  1.00  0.770          H  
ATOM   1414 1HD  PRO A  88     -13.800  -2.025 -39.997  1.00  0.770          H  
ATOM   1415 2HD  PRO A  88     -13.024  -0.767 -38.954  1.00  0.770          H  
ATOM   1416  N   ASP A  89     -16.099  -4.385 -36.164  1.00  0.420          N  
ATOM   1417  CA  ASP A  89     -16.998  -5.509 -36.404  1.00  0.440          C  
ATOM   1418  C   ASP A  89     -18.299  -4.934 -36.948  1.00  0.450          C  
ATOM   1419  O   ASP A  89     -18.975  -5.535 -37.799  1.00  0.480          O  
ATOM   1420  CB  ASP A  89     -17.178  -6.340 -35.137  1.00  0.610          C  
ATOM   1421  CG  ASP A  89     -15.837  -6.991 -34.734  1.00  0.610          C  
ATOM   1422  OD1 ASP A  89     -15.224  -7.613 -35.576  1.00  0.610          O  
ATOM   1423  OD2 ASP A  89     -15.430  -6.859 -33.590  1.00  0.610          O  
ATOM   1424  H   ASP A  89     -16.093  -3.938 -35.243  1.00  0.500          H  
ATOM   1425  HA  ASP A  89     -16.566  -6.156 -37.168  1.00  0.530          H  
ATOM   1426 1HB  ASP A  89     -17.537  -5.704 -34.322  1.00  0.730          H  
ATOM   1427 2HB  ASP A  89     -17.922  -7.125 -35.306  1.00  0.730          H  
ATOM   1428  N   GLY A  90     -18.584  -3.714 -36.520  1.00  0.440          N  
ATOM   1429  CA  GLY A  90     -19.753  -3.003 -36.990  1.00  0.460          C  
ATOM   1430  C   GLY A  90     -19.664  -1.542 -36.644  1.00  0.440          C  
ATOM   1431  O   GLY A  90     -18.820  -1.116 -35.842  1.00  0.420          O  
ATOM   1432  H   GLY A  90     -17.997  -3.314 -35.787  1.00  0.530          H  
ATOM   1433 1HA  GLY A  90     -19.843  -3.114 -38.070  1.00  0.550          H  
ATOM   1434 2HA  GLY A  90     -20.640  -3.418 -36.566  1.00  0.550          H  
ATOM   1435  N   PHE A  91     -20.530  -0.769 -37.264  1.00  0.470          N  
ATOM   1436  CA  PHE A  91     -20.487   0.670 -37.072  1.00  0.470          C  
ATOM   1437  C   PHE A  91     -21.766   1.416 -37.408  1.00  0.500          C  
ATOM   1438  O   PHE A  91     -22.693   0.891 -38.024  1.00  0.530          O  
ATOM   1439  CB  PHE A  91     -19.329   1.233 -37.908  1.00  0.660          C  
ATOM   1440  CG  PHE A  91     -19.463   0.915 -39.380  1.00  0.660          C  
ATOM   1441  CD1 PHE A  91     -20.090   1.791 -40.244  1.00  0.660          C  
ATOM   1442  CD2 PHE A  91     -18.966  -0.292 -39.896  1.00  0.660          C  
ATOM   1443  CE1 PHE A  91     -20.217   1.478 -41.579  1.00  0.660          C  
ATOM   1444  CE2 PHE A  91     -19.100  -0.599 -41.225  1.00  0.660          C  
ATOM   1445  CZ  PHE A  91     -19.723   0.283 -42.066  1.00  0.660          C  
ATOM   1446  H   PHE A  91     -21.209  -1.216 -37.893  1.00  0.560          H  
ATOM   1447  HA  PHE A  91     -20.272   0.857 -36.020  1.00  0.560          H  
ATOM   1448 1HB  PHE A  91     -19.290   2.319 -37.789  1.00  0.790          H  
ATOM   1449 2HB  PHE A  91     -18.380   0.833 -37.549  1.00  0.790          H  
ATOM   1450  HD1 PHE A  91     -20.489   2.733 -39.862  1.00  0.790          H  
ATOM   1451  HD2 PHE A  91     -18.468  -0.996 -39.230  1.00  0.790          H  
ATOM   1452  HE1 PHE A  91     -20.718   2.173 -42.254  1.00  0.790          H  
ATOM   1453  HE2 PHE A  91     -18.712  -1.536 -41.615  1.00  0.790          H  
ATOM   1454  HZ  PHE A  91     -19.830   0.041 -43.120  1.00  0.790          H  
ATOM   1455  N   LYS A  92     -21.820   2.659 -36.971  1.00  0.490          N  
ATOM   1456  CA  LYS A  92     -22.902   3.561 -37.327  1.00  0.510          C  
ATOM   1457  C   LYS A  92     -22.350   4.958 -37.533  1.00  0.530          C  
ATOM   1458  O   LYS A  92     -21.501   5.420 -36.777  1.00  0.560          O  
ATOM   1459  CB  LYS A  92     -23.996   3.563 -36.255  1.00  0.710          C  
ATOM   1460  CG  LYS A  92     -25.199   4.446 -36.572  1.00  0.710          C  
ATOM   1461  CD  LYS A  92     -26.294   4.286 -35.527  1.00  0.710          C  
ATOM   1462  CE  LYS A  92     -27.473   5.197 -35.831  1.00  0.710          C  
ATOM   1463  NZ  LYS A  92     -28.564   5.034 -34.845  1.00  0.710          N  
ATOM   1464  H   LYS A  92     -21.058   2.987 -36.372  1.00  0.590          H  
ATOM   1465  HA  LYS A  92     -23.337   3.231 -38.272  1.00  0.610          H  
ATOM   1466 1HB  LYS A  92     -24.355   2.544 -36.100  1.00  0.850          H  
ATOM   1467 2HB  LYS A  92     -23.586   3.907 -35.323  1.00  0.850          H  
ATOM   1468 1HG  LYS A  92     -24.891   5.495 -36.589  1.00  0.850          H  
ATOM   1469 2HG  LYS A  92     -25.597   4.184 -37.551  1.00  0.850          H  
ATOM   1470 1HD  LYS A  92     -26.639   3.244 -35.511  1.00  0.850          H  
ATOM   1471 2HD  LYS A  92     -25.896   4.531 -34.544  1.00  0.850          H  
ATOM   1472 1HE  LYS A  92     -27.133   6.234 -35.815  1.00  0.850          H  
ATOM   1473 2HE  LYS A  92     -27.857   4.966 -36.824  1.00  0.850          H  
ATOM   1474 1HZ  LYS A  92     -29.329   5.653 -35.075  1.00  0.850          H  
ATOM   1475 2HZ  LYS A  92     -28.891   4.076 -34.862  1.00  0.850          H  
ATOM   1476 3HZ  LYS A  92     -28.226   5.252 -33.919  1.00  0.850          H  
ATOM   1477  N   LEU A  93     -22.812   5.645 -38.558  1.00  0.520          N  
ATOM   1478  CA  LEU A  93     -22.343   7.003 -38.781  1.00  0.530          C  
ATOM   1479  C   LEU A  93     -23.481   7.931 -39.157  1.00  0.550          C  
ATOM   1480  O   LEU A  93     -24.273   7.637 -40.057  1.00  0.610          O  
ATOM   1481  CB  LEU A  93     -21.197   6.967 -39.818  1.00  0.740          C  
ATOM   1482  CG  LEU A  93     -20.581   8.314 -40.377  1.00  0.740          C  
ATOM   1483  CD1 LEU A  93     -19.931   9.160 -39.281  1.00  0.740          C  
ATOM   1484  CD2 LEU A  93     -19.504   7.922 -41.390  1.00  0.740          C  
ATOM   1485  H   LEU A  93     -23.500   5.235 -39.179  1.00  0.620          H  
ATOM   1486  HA  LEU A  93     -21.926   7.376 -37.848  1.00  0.640          H  
ATOM   1487 1HB  LEU A  93     -20.378   6.410 -39.374  1.00  0.890          H  
ATOM   1488 2HB  LEU A  93     -21.551   6.404 -40.680  1.00  0.890          H  
ATOM   1489  HG  LEU A  93     -21.361   8.905 -40.864  1.00  0.890          H  
ATOM   1490 1HD1 LEU A  93     -19.499  10.060 -39.722  1.00  0.890          H  
ATOM   1491 2HD1 LEU A  93     -20.673   9.450 -38.567  1.00  0.890          H  
ATOM   1492 3HD1 LEU A  93     -19.156   8.588 -38.796  1.00  0.890          H  
ATOM   1493 1HD2 LEU A  93     -19.062   8.809 -41.826  1.00  0.890          H  
ATOM   1494 2HD2 LEU A  93     -18.727   7.333 -40.900  1.00  0.890          H  
ATOM   1495 3HD2 LEU A  93     -19.964   7.329 -42.166  1.00  0.890          H  
ATOM   1496  N   THR A  94     -23.573   9.039 -38.431  1.00  0.520          N  
ATOM   1497  CA  THR A  94     -24.585  10.053 -38.685  1.00  0.550          C  
ATOM   1498  C   THR A  94     -24.003  11.415 -38.385  1.00  0.520          C  
ATOM   1499  O   THR A  94     -23.238  11.564 -37.428  1.00  0.540          O  
ATOM   1500  CB  THR A  94     -25.843   9.820 -37.829  1.00  0.760          C  
ATOM   1501  OG1 THR A  94     -26.828  10.797 -38.179  1.00  0.760          O  
ATOM   1502  CG2 THR A  94     -25.512   9.944 -36.312  1.00  0.760          C  
ATOM   1503  H   THR A  94     -22.882   9.186 -37.687  1.00  0.620          H  
ATOM   1504  HA  THR A  94     -24.863  10.022 -39.738  1.00  0.660          H  
ATOM   1505  HB  THR A  94     -26.233   8.823 -38.037  1.00  0.910          H  
ATOM   1506  HG1 THR A  94     -27.674  10.552 -37.796  1.00  0.910          H  
ATOM   1507 1HG2 THR A  94     -26.416   9.770 -35.737  1.00  0.910          H  
ATOM   1508 2HG2 THR A  94     -24.759   9.204 -36.039  1.00  0.910          H  
ATOM   1509 3HG2 THR A  94     -25.140  10.937 -36.078  1.00  0.910          H  
ATOM   1510  N   GLY A  95     -24.358  12.421 -39.172  1.00  0.520          N  
ATOM   1511  CA  GLY A  95     -23.835  13.754 -38.902  1.00  0.520          C  
ATOM   1512  C   GLY A  95     -22.315  13.665 -38.918  1.00  0.500          C  
ATOM   1513  O   GLY A  95     -21.717  13.142 -39.864  1.00  0.520          O  
ATOM   1514  H   GLY A  95     -25.000  12.265 -39.936  1.00  0.620          H  
ATOM   1515 1HA  GLY A  95     -24.177  14.450 -39.666  1.00  0.620          H  
ATOM   1516 2HA  GLY A  95     -24.190  14.119 -37.939  1.00  0.620          H  
ATOM   1517  N   LYS A  96     -21.696  14.154 -37.843  1.00  0.490          N  
ATOM   1518  CA  LYS A  96     -20.252  14.144 -37.672  1.00  0.500          C  
ATOM   1519  C   LYS A  96     -19.813  13.158 -36.581  1.00  0.470          C  
ATOM   1520  O   LYS A  96     -18.723  13.312 -36.015  1.00  0.470          O  
ATOM   1521  CB  LYS A  96     -19.757  15.559 -37.352  1.00  0.700          C  
ATOM   1522  CG  LYS A  96     -19.980  16.616 -38.478  1.00  0.700          C  
ATOM   1523  CD  LYS A  96     -19.078  16.404 -39.725  1.00  0.700          C  
ATOM   1524  CE  LYS A  96     -17.596  16.730 -39.423  1.00  0.700          C  
ATOM   1525  NZ  LYS A  96     -16.748  16.707 -40.645  1.00  0.700          N  
ATOM   1526  H   LYS A  96     -22.251  14.578 -37.095  1.00  0.590          H  
ATOM   1527  HA  LYS A  96     -19.800  13.807 -38.601  1.00  0.600          H  
ATOM   1528 1HB  LYS A  96     -20.296  15.923 -36.474  1.00  0.840          H  
ATOM   1529 2HB  LYS A  96     -18.705  15.531 -37.085  1.00  0.840          H  
ATOM   1530 1HG  LYS A  96     -21.016  16.560 -38.816  1.00  0.840          H  
ATOM   1531 2HG  LYS A  96     -19.803  17.613 -38.079  1.00  0.840          H  
ATOM   1532 1HD  LYS A  96     -19.160  15.385 -40.089  1.00  0.840          H  
ATOM   1533 2HD  LYS A  96     -19.428  17.071 -40.517  1.00  0.840          H  
ATOM   1534 1HE  LYS A  96     -17.533  17.716 -38.968  1.00  0.840          H  
ATOM   1535 2HE  LYS A  96     -17.199  15.993 -38.727  1.00  0.840          H  
ATOM   1536 1HZ  LYS A  96     -15.791  16.925 -40.386  1.00  0.840          H  
ATOM   1537 2HZ  LYS A  96     -16.779  15.792 -41.072  1.00  0.840          H  
ATOM   1538 3HZ  LYS A  96     -17.082  17.393 -41.301  1.00  0.840          H  
ATOM   1539  N   THR A  97     -20.691  12.206 -36.238  1.00  0.460          N  
ATOM   1540  CA  THR A  97     -20.413  11.218 -35.190  1.00  0.430          C  
ATOM   1541  C   THR A  97     -20.389   9.766 -35.658  1.00  0.430          C  
ATOM   1542  O   THR A  97     -21.320   9.252 -36.294  1.00  0.480          O  
ATOM   1543  CB  THR A  97     -21.456  11.324 -34.070  1.00  0.610          C  
ATOM   1544  OG1 THR A  97     -21.394  12.630 -33.504  1.00  0.610          O  
ATOM   1545  CG2 THR A  97     -21.235  10.260 -32.952  1.00  0.610          C  
ATOM   1546  H   THR A  97     -21.583  12.145 -36.738  1.00  0.550          H  
ATOM   1547  HA  THR A  97     -19.434  11.438 -34.773  1.00  0.520          H  
ATOM   1548  HB  THR A  97     -22.425  11.182 -34.514  1.00  0.740          H  
ATOM   1549  HG1 THR A  97     -21.715  13.247 -34.164  1.00  0.740          H  
ATOM   1550 1HG2 THR A  97     -22.002  10.380 -32.190  1.00  0.740          H  
ATOM   1551 2HG2 THR A  97     -21.301   9.253 -33.356  1.00  0.740          H  
ATOM   1552 3HG2 THR A  97     -20.257  10.395 -32.500  1.00  0.740          H  
ATOM   1553  N   LEU A  98     -19.315   9.089 -35.289  1.00  0.410          N  
ATOM   1554  CA  LEU A  98     -19.101   7.685 -35.587  1.00  0.390          C  
ATOM   1555  C   LEU A  98     -19.243   6.837 -34.329  1.00  0.350          C  
ATOM   1556  O   LEU A  98     -18.649   7.153 -33.301  1.00  0.330          O  
ATOM   1557  CB  LEU A  98     -17.681   7.513 -36.183  1.00  0.550          C  
ATOM   1558  CG  LEU A  98     -17.165   6.061 -36.496  1.00  0.550          C  
ATOM   1559  CD1 LEU A  98     -17.995   5.421 -37.626  1.00  0.550          C  
ATOM   1560  CD2 LEU A  98     -15.667   6.150 -36.897  1.00  0.550          C  
ATOM   1561  H   LEU A  98     -18.597   9.597 -34.764  1.00  0.490          H  
ATOM   1562  HA  LEU A  98     -19.847   7.364 -36.311  1.00  0.470          H  
ATOM   1563 1HB  LEU A  98     -17.634   8.075 -37.104  1.00  0.660          H  
ATOM   1564 2HB  LEU A  98     -16.973   7.966 -35.485  1.00  0.660          H  
ATOM   1565  HG  LEU A  98     -17.265   5.435 -35.606  1.00  0.660          H  
ATOM   1566 1HD1 LEU A  98     -17.621   4.418 -37.826  1.00  0.660          H  
ATOM   1567 2HD1 LEU A  98     -19.036   5.356 -37.330  1.00  0.660          H  
ATOM   1568 3HD1 LEU A  98     -17.915   6.025 -38.528  1.00  0.660          H  
ATOM   1569 1HD2 LEU A  98     -15.278   5.155 -37.109  1.00  0.660          H  
ATOM   1570 2HD2 LEU A  98     -15.573   6.763 -37.774  1.00  0.660          H  
ATOM   1571 3HD2 LEU A  98     -15.094   6.596 -36.089  1.00  0.660          H  
ATOM   1572  N   ILE A  99     -20.013   5.770 -34.409  1.00  0.390          N  
ATOM   1573  CA  ILE A  99     -20.120   4.835 -33.303  1.00  0.380          C  
ATOM   1574  C   ILE A  99     -19.463   3.550 -33.809  1.00  0.390          C  
ATOM   1575  O   ILE A  99     -19.827   3.024 -34.867  1.00  0.410          O  
ATOM   1576  CB  ILE A  99     -21.584   4.625 -32.849  1.00  0.540          C  
ATOM   1577  CG1 ILE A  99     -22.223   6.025 -32.415  1.00  0.540          C  
ATOM   1578  CG2 ILE A  99     -21.592   3.638 -31.668  1.00  0.540          C  
ATOM   1579  CD1 ILE A  99     -23.727   6.026 -32.162  1.00  0.540          C  
ATOM   1580  H   ILE A  99     -20.515   5.610 -35.282  1.00  0.470          H  
ATOM   1581  HA  ILE A  99     -19.541   5.192 -32.459  1.00  0.460          H  
ATOM   1582  HB  ILE A  99     -22.164   4.228 -33.659  1.00  0.640          H  
ATOM   1583 1HG1 ILE A  99     -21.754   6.360 -31.520  1.00  0.640          H  
ATOM   1584 2HG1 ILE A  99     -22.020   6.749 -33.201  1.00  0.640          H  
ATOM   1585 1HG2 ILE A  99     -22.604   3.465 -31.326  1.00  0.640          H  
ATOM   1586 2HG2 ILE A  99     -21.159   2.686 -31.978  1.00  0.640          H  
ATOM   1587 3HG2 ILE A  99     -20.998   4.049 -30.848  1.00  0.640          H  
ATOM   1588 1HD1 ILE A  99     -24.043   7.035 -31.881  1.00  0.640          H  
ATOM   1589 2HD1 ILE A  99     -24.246   5.724 -33.070  1.00  0.640          H  
ATOM   1590 3HD1 ILE A  99     -23.976   5.342 -31.356  1.00  0.640          H  
ATOM   1591  N   LEU A 100     -18.442   3.071 -33.107  1.00  0.380          N  
ATOM   1592  CA  LEU A 100     -17.716   1.911 -33.626  1.00  0.370          C  
ATOM   1593  C   LEU A 100     -17.696   0.778 -32.621  1.00  0.340          C  
ATOM   1594  O   LEU A 100     -17.244   0.943 -31.481  1.00  0.300          O  
ATOM   1595  CB  LEU A 100     -16.305   2.344 -34.040  1.00  0.520          C  
ATOM   1596  CG  LEU A 100     -15.461   1.377 -34.843  1.00  0.520          C  
ATOM   1597  CD1 LEU A 100     -14.528   2.194 -35.749  1.00  0.520          C  
ATOM   1598  CD2 LEU A 100     -14.607   0.514 -33.934  1.00  0.520          C  
ATOM   1599  H   LEU A 100     -18.195   3.513 -32.213  1.00  0.460          H  
ATOM   1600  HA  LEU A 100     -18.224   1.545 -34.516  1.00  0.440          H  
ATOM   1601 1HB  LEU A 100     -16.375   3.275 -34.593  1.00  0.630          H  
ATOM   1602 2HB  LEU A 100     -15.753   2.509 -33.128  1.00  0.630          H  
ATOM   1603  HG  LEU A 100     -16.115   0.757 -35.451  1.00  0.630          H  
ATOM   1604 1HD1 LEU A 100     -13.913   1.521 -36.341  1.00  0.630          H  
ATOM   1605 2HD1 LEU A 100     -15.122   2.818 -36.415  1.00  0.630          H  
ATOM   1606 3HD1 LEU A 100     -13.885   2.826 -35.138  1.00  0.630          H  
ATOM   1607 1HD2 LEU A 100     -13.986  -0.163 -34.517  1.00  0.630          H  
ATOM   1608 2HD2 LEU A 100     -13.977   1.169 -33.372  1.00  0.630          H  
ATOM   1609 3HD2 LEU A 100     -15.215  -0.076 -33.262  1.00  0.630          H  
ATOM   1610  N   LEU A 101     -18.203  -0.375 -33.054  1.00  0.380          N  
ATOM   1611  CA  LEU A 101     -18.306  -1.542 -32.201  1.00  0.360          C  
ATOM   1612  C   LEU A 101     -17.315  -2.650 -32.522  1.00  0.360          C  
ATOM   1613  O   LEU A 101     -17.157  -3.094 -33.680  1.00  0.370          O  
ATOM   1614  CB  LEU A 101     -19.733  -2.119 -32.269  1.00  0.510          C  
ATOM   1615  CG  LEU A 101     -20.008  -3.457 -31.477  1.00  0.510          C  
ATOM   1616  CD1 LEU A 101     -19.921  -3.271 -30.000  1.00  0.510          C  
ATOM   1617  CD2 LEU A 101     -21.345  -3.930 -31.806  1.00  0.510          C  
ATOM   1618  H   LEU A 101     -18.515  -0.451 -34.027  1.00  0.460          H  
ATOM   1619  HA  LEU A 101     -18.117  -1.218 -31.186  1.00  0.430          H  
ATOM   1620 1HB  LEU A 101     -20.420  -1.366 -31.889  1.00  0.610          H  
ATOM   1621 2HB  LEU A 101     -19.975  -2.302 -33.320  1.00  0.610          H  
ATOM   1622  HG  LEU A 101     -19.279  -4.198 -31.770  1.00  0.610          H  
ATOM   1623 1HD1 LEU A 101     -20.123  -4.214 -29.508  1.00  0.610          H  
ATOM   1624 2HD1 LEU A 101     -18.945  -2.933 -29.712  1.00  0.610          H  
ATOM   1625 3HD1 LEU A 101     -20.665  -2.551 -29.715  1.00  0.610          H  
ATOM   1626 1HD2 LEU A 101     -21.541  -4.869 -31.283  1.00  0.610          H  
ATOM   1627 2HD2 LEU A 101     -22.091  -3.189 -31.512  1.00  0.610          H  
ATOM   1628 3HD2 LEU A 101     -21.383  -4.084 -32.858  1.00  0.610          H  
ATOM   1629  N   GLU A 102     -16.710  -3.140 -31.450  1.00  0.340          N  
ATOM   1630  CA  GLU A 102     -15.853  -4.304 -31.485  1.00  0.340          C  
ATOM   1631  C   GLU A 102     -16.471  -5.338 -30.547  1.00  0.330          C  
ATOM   1632  O   GLU A 102     -16.943  -4.990 -29.457  1.00  0.330          O  
ATOM   1633  CB  GLU A 102     -14.426  -3.917 -31.098  1.00  0.480          C  
ATOM   1634  CG  GLU A 102     -13.753  -2.980 -32.127  1.00  0.480          C  
ATOM   1635  CD  GLU A 102     -12.391  -2.562 -31.733  1.00  0.480          C  
ATOM   1636  OE1 GLU A 102     -12.096  -2.687 -30.586  1.00  0.480          O  
ATOM   1637  OE2 GLU A 102     -11.645  -2.098 -32.563  1.00  0.480          O  
ATOM   1638  H   GLU A 102     -16.848  -2.649 -30.556  1.00  0.410          H  
ATOM   1639  HA  GLU A 102     -15.841  -4.720 -32.491  1.00  0.410          H  
ATOM   1640 1HB  GLU A 102     -14.436  -3.411 -30.131  1.00  0.570          H  
ATOM   1641 2HB  GLU A 102     -13.814  -4.816 -30.995  1.00  0.570          H  
ATOM   1642 1HG  GLU A 102     -13.708  -3.489 -33.092  1.00  0.570          H  
ATOM   1643 2HG  GLU A 102     -14.371  -2.098 -32.245  1.00  0.570          H  
ATOM   1644  N   THR A 103     -16.487  -6.594 -30.975  1.00  0.330          N  
ATOM   1645  CA  THR A 103     -17.082  -7.652 -30.156  1.00  0.330          C  
ATOM   1646  C   THR A 103     -16.141  -8.822 -29.932  1.00  0.340          C  
ATOM   1647  O   THR A 103     -15.273  -9.108 -30.759  1.00  0.380          O  
ATOM   1648  CB  THR A 103     -18.340  -8.236 -30.848  1.00  0.460          C  
ATOM   1649  OG1 THR A 103     -17.950  -8.861 -32.079  1.00  0.460          O  
ATOM   1650  CG2 THR A 103     -19.341  -7.144 -31.189  1.00  0.460          C  
ATOM   1651  H   THR A 103     -16.094  -6.804 -31.908  1.00  0.400          H  
ATOM   1652  HA  THR A 103     -17.348  -7.243 -29.186  1.00  0.400          H  
ATOM   1653  HB  THR A 103     -18.806  -8.971 -30.189  1.00  0.550          H  
ATOM   1654  HG1 THR A 103     -17.323  -9.577 -31.911  1.00  0.550          H  
ATOM   1655 1HG2 THR A 103     -20.204  -7.580 -31.683  1.00  0.550          H  
ATOM   1656 2HG2 THR A 103     -19.655  -6.642 -30.294  1.00  0.550          H  
ATOM   1657 3HG2 THR A 103     -18.875  -6.435 -31.856  1.00  0.550          H  
ATOM   1658  N   PHE A 104     -16.357  -9.567 -28.854  1.00  0.340          N  
ATOM   1659  CA  PHE A 104     -15.557 -10.776 -28.681  1.00  0.350          C  
ATOM   1660  C   PHE A 104     -16.179 -11.814 -27.764  1.00  0.370          C  
ATOM   1661  O   PHE A 104     -17.022 -11.493 -26.928  1.00  0.380          O  
ATOM   1662  CB  PHE A 104     -14.154 -10.437 -28.157  1.00  0.490          C  
ATOM   1663  CG  PHE A 104     -14.072  -9.830 -26.762  1.00  0.490          C  
ATOM   1664  CD1 PHE A 104     -13.959 -10.664 -25.684  1.00  0.490          C  
ATOM   1665  CD2 PHE A 104     -14.046  -8.455 -26.528  1.00  0.490          C  
ATOM   1666  CE1 PHE A 104     -13.824 -10.193 -24.421  1.00  0.490          C  
ATOM   1667  CE2 PHE A 104     -13.911  -7.978 -25.232  1.00  0.490          C  
ATOM   1668  CZ  PHE A 104     -13.798  -8.861 -24.185  1.00  0.490          C  
ATOM   1669  H   PHE A 104     -17.073  -9.271 -28.180  1.00  0.410          H  
ATOM   1670  HA  PHE A 104     -15.441 -11.239 -29.662  1.00  0.420          H  
ATOM   1671 1HB  PHE A 104     -13.550 -11.343 -28.155  1.00  0.580          H  
ATOM   1672 2HB  PHE A 104     -13.674  -9.746 -28.846  1.00  0.580          H  
ATOM   1673  HD1 PHE A 104     -13.982 -11.719 -25.857  1.00  0.580          H  
ATOM   1674  HD2 PHE A 104     -14.118  -7.755 -27.370  1.00  0.580          H  
ATOM   1675  HE1 PHE A 104     -13.730 -10.883 -23.600  1.00  0.580          H  
ATOM   1676  HE2 PHE A 104     -13.882  -6.914 -25.042  1.00  0.580          H  
ATOM   1677  HZ  PHE A 104     -13.691  -8.510 -23.166  1.00  0.580          H  
ATOM   1678  N   VAL A 105     -15.703 -13.054 -27.890  1.00  0.400          N  
ATOM   1679  CA  VAL A 105     -16.088 -14.125 -26.980  1.00  0.430          C  
ATOM   1680  C   VAL A 105     -14.868 -14.737 -26.336  1.00  0.420          C  
ATOM   1681  O   VAL A 105     -13.930 -15.156 -27.022  1.00  0.420          O  
ATOM   1682  CB  VAL A 105     -16.856 -15.267 -27.683  1.00  0.590          C  
ATOM   1683  CG1 VAL A 105     -17.202 -16.378 -26.654  1.00  0.590          C  
ATOM   1684  CG2 VAL A 105     -18.096 -14.742 -28.291  1.00  0.590          C  
ATOM   1685  H   VAL A 105     -15.042 -13.247 -28.628  1.00  0.480          H  
ATOM   1686  HA  VAL A 105     -16.721 -13.713 -26.193  1.00  0.520          H  
ATOM   1687  HB  VAL A 105     -16.230 -15.710 -28.456  1.00  0.710          H  
ATOM   1688 1HG1 VAL A 105     -17.745 -17.162 -27.152  1.00  0.710          H  
ATOM   1689 2HG1 VAL A 105     -16.306 -16.804 -26.214  1.00  0.710          H  
ATOM   1690 3HG1 VAL A 105     -17.820 -15.952 -25.866  1.00  0.710          H  
ATOM   1691 1HG2 VAL A 105     -18.626 -15.557 -28.783  1.00  0.710          H  
ATOM   1692 2HG2 VAL A 105     -18.727 -14.317 -27.521  1.00  0.710          H  
ATOM   1693 3HG2 VAL A 105     -17.846 -13.978 -29.019  1.00  0.710          H  
ATOM   1694  N   ARG A 106     -14.909 -14.802 -25.021  1.00  0.430          N  
ATOM   1695  CA  ARG A 106     -13.874 -15.383 -24.195  1.00  0.410          C  
ATOM   1696  C   ARG A 106     -14.547 -16.181 -23.093  1.00  0.470          C  
ATOM   1697  O   ARG A 106     -15.662 -15.868 -22.713  1.00  0.710          O  
ATOM   1698  CB  ARG A 106     -12.950 -14.307 -23.657  1.00  0.580          C  
ATOM   1699  CG  ARG A 106     -12.050 -13.559 -24.714  1.00  0.580          C  
ATOM   1700  CD  ARG A 106     -10.991 -14.428 -25.272  1.00  0.580          C  
ATOM   1701  NE  ARG A 106     -10.085 -13.715 -26.150  1.00  0.580          N  
ATOM   1702  CZ  ARG A 106     -10.252 -13.493 -27.467  1.00  0.580          C  
ATOM   1703  NH1 ARG A 106     -11.327 -13.892 -28.120  1.00  0.580          N  
ATOM   1704  NH2 ARG A 106      -9.299 -12.860 -28.122  1.00  0.580          N  
ATOM   1705  H   ARG A 106     -15.740 -14.422 -24.547  1.00  0.520          H  
ATOM   1706  HA  ARG A 106     -13.287 -16.078 -24.794  1.00  0.490          H  
ATOM   1707 1HB  ARG A 106     -13.568 -13.537 -23.217  1.00  0.700          H  
ATOM   1708 2HB  ARG A 106     -12.372 -14.696 -22.872  1.00  0.700          H  
ATOM   1709 1HG  ARG A 106     -12.636 -13.271 -25.544  1.00  0.700          H  
ATOM   1710 2HG  ARG A 106     -11.570 -12.686 -24.295  1.00  0.700          H  
ATOM   1711 1HD  ARG A 106     -10.416 -14.832 -24.483  1.00  0.700          H  
ATOM   1712 2HD  ARG A 106     -11.427 -15.246 -25.836  1.00  0.700          H  
ATOM   1713  HE  ARG A 106      -9.226 -13.371 -25.729  1.00  0.700          H  
ATOM   1714 1HH1 ARG A 106     -12.099 -14.399 -27.642  1.00  0.700          H  
ATOM   1715 2HH1 ARG A 106     -11.397 -13.684 -29.102  1.00  0.700          H  
ATOM   1716 1HH2 ARG A 106      -8.467 -12.557 -27.633  1.00  0.700          H  
ATOM   1717 2HH2 ARG A 106      -9.383 -12.710 -29.116  1.00  0.700          H  
ATOM   1718  N   VAL A 107     -13.904 -17.232 -22.602  1.00  0.430          N  
ATOM   1719  CA  VAL A 107     -14.520 -18.041 -21.553  1.00  0.480          C  
ATOM   1720  C   VAL A 107     -13.877 -17.769 -20.205  1.00  0.440          C  
ATOM   1721  O   VAL A 107     -14.562 -17.605 -19.197  1.00  0.480          O  
ATOM   1722  CB  VAL A 107     -14.468 -19.539 -21.940  1.00  0.650          C  
ATOM   1723  CG1 VAL A 107     -14.998 -20.440 -20.797  1.00  0.650          C  
ATOM   1724  CG2 VAL A 107     -15.346 -19.738 -23.212  1.00  0.650          C  
ATOM   1725  H   VAL A 107     -12.949 -17.457 -22.911  1.00  0.520          H  
ATOM   1726  HA  VAL A 107     -15.575 -17.765 -21.482  1.00  0.580          H  
ATOM   1727  HB  VAL A 107     -13.434 -19.830 -22.148  1.00  0.780          H  
ATOM   1728 1HG1 VAL A 107     -14.953 -21.482 -21.112  1.00  0.780          H  
ATOM   1729 2HG1 VAL A 107     -14.390 -20.317 -19.898  1.00  0.780          H  
ATOM   1730 3HG1 VAL A 107     -16.031 -20.171 -20.571  1.00  0.780          H  
ATOM   1731 1HG2 VAL A 107     -15.321 -20.784 -23.517  1.00  0.780          H  
ATOM   1732 2HG2 VAL A 107     -16.373 -19.445 -22.987  1.00  0.780          H  
ATOM   1733 3HG2 VAL A 107     -14.965 -19.120 -24.024  1.00  0.780          H  
ATOM   1734  N   ASN A 108     -12.556 -17.778 -20.182  1.00  0.400          N  
ATOM   1735  CA  ASN A 108     -11.796 -17.560 -18.965  1.00  0.360          C  
ATOM   1736  C   ASN A 108     -11.684 -16.035 -18.710  1.00  0.340          C  
ATOM   1737  O   ASN A 108     -11.329 -15.293 -19.627  1.00  0.340          O  
ATOM   1738  CB  ASN A 108     -10.447 -18.275 -19.035  1.00  0.520          C  
ATOM   1739  CG  ASN A 108      -9.605 -18.191 -17.775  1.00  0.520          C  
ATOM   1740  OD1 ASN A 108      -9.527 -17.168 -17.068  1.00  0.520          O  
ATOM   1741  ND2 ASN A 108      -8.912 -19.262 -17.493  1.00  0.520          N  
ATOM   1742  H   ASN A 108     -12.054 -17.909 -21.067  1.00  0.480          H  
ATOM   1743  HA  ASN A 108     -12.337 -18.038 -18.158  1.00  0.430          H  
ATOM   1744 1HB  ASN A 108     -10.643 -19.332 -19.228  1.00  0.620          H  
ATOM   1745 2HB  ASN A 108      -9.867 -17.932 -19.856  1.00  0.620          H  
ATOM   1746 1HD2 ASN A 108      -8.297 -19.250 -16.698  1.00  0.620          H  
ATOM   1747 2HD2 ASN A 108      -8.970 -20.077 -18.074  1.00  0.620          H  
ATOM   1748  N   PRO A 109     -12.047 -15.509 -17.527  1.00  0.390          N  
ATOM   1749  CA  PRO A 109     -11.944 -14.099 -17.163  1.00  0.390          C  
ATOM   1750  C   PRO A 109     -10.562 -13.493 -17.478  1.00  0.370          C  
ATOM   1751  O   PRO A 109     -10.450 -12.287 -17.697  1.00  0.390          O  
ATOM   1752  CB  PRO A 109     -12.214 -14.140 -15.655  1.00  0.580          C  
ATOM   1753  CG  PRO A 109     -13.135 -15.326 -15.472  1.00  0.580          C  
ATOM   1754  CD  PRO A 109     -12.660 -16.356 -16.469  1.00  0.580          C  
ATOM   1755  HA  PRO A 109     -12.740 -13.545 -17.678  1.00  0.470          H  
ATOM   1756 1HB  PRO A 109     -11.275 -14.255 -15.112  1.00  0.700          H  
ATOM   1757 2HB  PRO A 109     -12.662 -13.192 -15.327  1.00  0.700          H  
ATOM   1758 1HG  PRO A 109     -13.089 -15.693 -14.434  1.00  0.700          H  
ATOM   1759 2HG  PRO A 109     -14.181 -15.025 -15.649  1.00  0.700          H  
ATOM   1760 1HD  PRO A 109     -11.928 -17.037 -16.013  1.00  0.700          H  
ATOM   1761 2HD  PRO A 109     -13.559 -16.879 -16.847  1.00  0.700          H  
ATOM   1762  N   ASP A 110      -9.510 -14.319 -17.453  1.00  0.350          N  
ATOM   1763  CA  ASP A 110      -8.136 -13.891 -17.726  1.00  0.350          C  
ATOM   1764  C   ASP A 110      -8.025 -13.389 -19.169  1.00  0.320          C  
ATOM   1765  O   ASP A 110      -7.655 -12.234 -19.418  1.00  0.370          O  
ATOM   1766  CB  ASP A 110      -7.185 -15.063 -17.448  1.00  0.490          C  
ATOM   1767  CG  ASP A 110      -5.738 -14.735 -17.589  1.00  0.490          C  
ATOM   1768  OD1 ASP A 110      -5.403 -13.589 -17.505  1.00  0.490          O  
ATOM   1769  OD2 ASP A 110      -4.950 -15.633 -17.856  1.00  0.490          O  
ATOM   1770  H   ASP A 110      -9.648 -15.309 -17.255  1.00  0.420          H  
ATOM   1771  HA  ASP A 110      -7.881 -13.063 -17.066  1.00  0.420          H  
ATOM   1772 1HB  ASP A 110      -7.358 -15.424 -16.433  1.00  0.590          H  
ATOM   1773 2HB  ASP A 110      -7.417 -15.884 -18.120  1.00  0.590          H  
ATOM   1774  N   GLU A 111      -8.307 -14.279 -20.121  1.00  0.330          N  
ATOM   1775  CA  GLU A 111      -8.302 -13.922 -21.532  1.00  0.300          C  
ATOM   1776  C   GLU A 111      -9.370 -12.848 -21.852  1.00  0.300          C  
ATOM   1777  O   GLU A 111      -9.183 -12.028 -22.759  1.00  0.290          O  
ATOM   1778  CB  GLU A 111      -8.446 -15.226 -22.364  1.00  0.430          C  
ATOM   1779  CG  GLU A 111      -9.734 -16.002 -22.092  1.00  0.430          C  
ATOM   1780  CD  GLU A 111      -9.936 -17.352 -22.810  1.00  0.430          C  
ATOM   1781  OE1 GLU A 111      -9.007 -17.834 -23.409  1.00  0.430          O  
ATOM   1782  OE2 GLU A 111     -11.046 -17.905 -22.749  1.00  0.430          O  
ATOM   1783  H   GLU A 111      -8.551 -15.220 -19.853  1.00  0.400          H  
ATOM   1784  HA  GLU A 111      -7.335 -13.486 -21.768  1.00  0.360          H  
ATOM   1785 1HB  GLU A 111      -8.377 -14.992 -23.424  1.00  0.520          H  
ATOM   1786 2HB  GLU A 111      -7.621 -15.891 -22.132  1.00  0.520          H  
ATOM   1787 1HG  GLU A 111      -9.697 -16.202 -21.068  1.00  0.520          H  
ATOM   1788 2HG  GLU A 111     -10.544 -15.382 -22.244  1.00  0.520          H  
ATOM   1789  N   PHE A 112     -10.476 -12.809 -21.081  1.00  0.310          N  
ATOM   1790  CA  PHE A 112     -11.503 -11.786 -21.282  1.00  0.330          C  
ATOM   1791  C   PHE A 112     -10.890 -10.407 -21.032  1.00  0.320          C  
ATOM   1792  O   PHE A 112     -10.991  -9.501 -21.869  1.00  0.330          O  
ATOM   1793  CB  PHE A 112     -12.683 -11.988 -20.326  1.00  0.450          C  
ATOM   1794  CG  PHE A 112     -13.846 -11.037 -20.527  1.00  0.450          C  
ATOM   1795  CD1 PHE A 112     -14.943 -11.442 -21.282  1.00  0.450          C  
ATOM   1796  CD2 PHE A 112     -13.846  -9.732 -19.999  1.00  0.450          C  
ATOM   1797  CE1 PHE A 112     -15.999 -10.597 -21.494  1.00  0.450          C  
ATOM   1798  CE2 PHE A 112     -14.910  -8.882 -20.223  1.00  0.450          C  
ATOM   1799  CZ  PHE A 112     -15.990  -9.317 -20.971  1.00  0.450          C  
ATOM   1800  H   PHE A 112     -10.637 -13.542 -20.380  1.00  0.370          H  
ATOM   1801  HA  PHE A 112     -11.856 -11.820 -22.302  1.00  0.400          H  
ATOM   1802 1HB  PHE A 112     -13.049 -13.014 -20.413  1.00  0.540          H  
ATOM   1803 2HB  PHE A 112     -12.336 -11.859 -19.315  1.00  0.540          H  
ATOM   1804  HD1 PHE A 112     -14.966 -12.452 -21.704  1.00  0.540          H  
ATOM   1805  HD2 PHE A 112     -12.997  -9.385 -19.408  1.00  0.540          H  
ATOM   1806  HE1 PHE A 112     -16.843 -10.942 -22.077  1.00  0.540          H  
ATOM   1807  HE2 PHE A 112     -14.900  -7.871 -19.810  1.00  0.540          H  
ATOM   1808  HZ  PHE A 112     -16.839  -8.653 -21.150  1.00  0.540          H  
ATOM   1809  N   GLU A 113     -10.245 -10.252 -19.860  1.00  0.320          N  
ATOM   1810  CA  GLU A 113      -9.624  -8.996 -19.459  1.00  0.340          C  
ATOM   1811  C   GLU A 113      -8.580  -8.534 -20.451  1.00  0.290          C  
ATOM   1812  O   GLU A 113      -8.558  -7.356 -20.823  1.00  0.280          O  
ATOM   1813  CB  GLU A 113      -8.951  -9.144 -18.083  1.00  0.470          C  
ATOM   1814  CG  GLU A 113      -8.286  -7.861 -17.549  1.00  0.470          C  
ATOM   1815  CD  GLU A 113      -7.619  -8.021 -16.170  1.00  0.470          C  
ATOM   1816  OE1 GLU A 113      -6.949  -9.003 -15.968  1.00  0.470          O  
ATOM   1817  OE2 GLU A 113      -7.759  -7.154 -15.347  1.00  0.470          O  
ATOM   1818  H   GLU A 113     -10.211 -11.040 -19.203  1.00  0.380          H  
ATOM   1819  HA  GLU A 113     -10.399  -8.236 -19.396  1.00  0.410          H  
ATOM   1820 1HB  GLU A 113      -9.694  -9.468 -17.354  1.00  0.560          H  
ATOM   1821 2HB  GLU A 113      -8.189  -9.925 -18.135  1.00  0.560          H  
ATOM   1822 1HG  GLU A 113      -7.531  -7.529 -18.260  1.00  0.560          H  
ATOM   1823 2HG  GLU A 113      -9.045  -7.108 -17.499  1.00  0.560          H  
ATOM   1824  N   ARG A 114      -7.713  -9.450 -20.890  1.00  0.300          N  
ATOM   1825  CA  ARG A 114      -6.671  -9.058 -21.818  1.00  0.290          C  
ATOM   1826  C   ARG A 114      -7.244  -8.543 -23.135  1.00  0.250          C  
ATOM   1827  O   ARG A 114      -6.777  -7.518 -23.653  1.00  0.250          O  
ATOM   1828  CB  ARG A 114      -5.735 -10.211 -22.093  1.00  0.410          C  
ATOM   1829  CG  ARG A 114      -4.822 -10.615 -20.935  1.00  0.410          C  
ATOM   1830  CD  ARG A 114      -3.757 -11.497 -21.431  1.00  0.410          C  
ATOM   1831  NE  ARG A 114      -4.285 -12.730 -21.969  1.00  0.410          N  
ATOM   1832  CZ  ARG A 114      -4.455 -13.898 -21.310  1.00  0.410          C  
ATOM   1833  NH1 ARG A 114      -4.098 -13.993 -20.060  1.00  0.410          N  
ATOM   1834  NH2 ARG A 114      -4.986 -14.942 -21.939  1.00  0.410          N  
ATOM   1835  H   ARG A 114      -7.763 -10.413 -20.530  1.00  0.360          H  
ATOM   1836  HA  ARG A 114      -6.096  -8.256 -21.358  1.00  0.350          H  
ATOM   1837 1HB  ARG A 114      -6.330 -11.088 -22.359  1.00  0.490          H  
ATOM   1838 2HB  ARG A 114      -5.108  -9.979 -22.953  1.00  0.490          H  
ATOM   1839 1HG  ARG A 114      -4.369  -9.732 -20.490  1.00  0.490          H  
ATOM   1840 2HG  ARG A 114      -5.399 -11.153 -20.180  1.00  0.490          H  
ATOM   1841 1HD  ARG A 114      -3.215 -10.992 -22.231  1.00  0.490          H  
ATOM   1842 2HD  ARG A 114      -3.066 -11.727 -20.627  1.00  0.490          H  
ATOM   1843  HE  ARG A 114      -4.608 -12.681 -22.935  1.00  0.490          H  
ATOM   1844 1HH1 ARG A 114      -3.720 -13.197 -19.581  1.00  0.490          H  
ATOM   1845 2HH1 ARG A 114      -4.239 -14.861 -19.525  1.00  0.490          H  
ATOM   1846 1HH2 ARG A 114      -5.287 -14.852 -22.935  1.00  0.490          H  
ATOM   1847 2HH2 ARG A 114      -5.115 -15.809 -21.449  1.00  0.490          H  
ATOM   1848  N   LYS A 115      -8.271  -9.222 -23.672  1.00  0.260          N  
ATOM   1849  CA  LYS A 115      -8.854  -8.777 -24.927  1.00  0.250          C  
ATOM   1850  C   LYS A 115      -9.528  -7.434 -24.749  1.00  0.240          C  
ATOM   1851  O   LYS A 115      -9.355  -6.543 -25.582  1.00  0.240          O  
ATOM   1852  CB  LYS A 115      -9.859  -9.788 -25.475  1.00  0.350          C  
ATOM   1853  CG  LYS A 115     -10.483  -9.414 -26.854  1.00  0.350          C  
ATOM   1854  CD  LYS A 115      -9.421  -9.353 -27.965  1.00  0.350          C  
ATOM   1855  CE  LYS A 115     -10.033  -9.444 -29.394  1.00  0.350          C  
ATOM   1856  NZ  LYS A 115     -10.679  -8.167 -29.860  1.00  0.350          N  
ATOM   1857  H   LYS A 115      -8.608 -10.088 -23.232  1.00  0.310          H  
ATOM   1858  HA  LYS A 115      -8.049  -8.658 -25.648  1.00  0.300          H  
ATOM   1859 1HB  LYS A 115      -9.377 -10.760 -25.565  1.00  0.420          H  
ATOM   1860 2HB  LYS A 115     -10.677  -9.904 -24.758  1.00  0.420          H  
ATOM   1861 1HG  LYS A 115     -11.213 -10.170 -27.115  1.00  0.420          H  
ATOM   1862 2HG  LYS A 115     -10.990  -8.447 -26.788  1.00  0.420          H  
ATOM   1863 1HD  LYS A 115      -8.914  -8.383 -27.897  1.00  0.420          H  
ATOM   1864 2HD  LYS A 115      -8.685 -10.134 -27.827  1.00  0.420          H  
ATOM   1865 1HE  LYS A 115      -9.245  -9.713 -30.095  1.00  0.420          H  
ATOM   1866 2HE  LYS A 115     -10.787 -10.231 -29.393  1.00  0.420          H  
ATOM   1867 1HZ  LYS A 115     -11.055  -8.283 -30.781  1.00  0.420          H  
ATOM   1868 2HZ  LYS A 115     -11.428  -7.834 -29.247  1.00  0.420          H  
ATOM   1869 3HZ  LYS A 115     -10.007  -7.397 -29.877  1.00  0.420          H  
ATOM   1870  N   TRP A 116     -10.271  -7.272 -23.657  1.00  0.250          N  
ATOM   1871  CA  TRP A 116     -10.985  -6.042 -23.418  1.00  0.250          C  
ATOM   1872  C   TRP A 116     -10.020  -4.865 -23.339  1.00  0.240          C  
ATOM   1873  O   TRP A 116     -10.227  -3.852 -24.014  1.00  0.230          O  
ATOM   1874  CB  TRP A 116     -11.797  -6.181 -22.135  1.00  0.350          C  
ATOM   1875  CG  TRP A 116     -12.615  -5.020 -21.786  1.00  0.350          C  
ATOM   1876  CD1 TRP A 116     -13.868  -4.742 -22.231  1.00  0.350          C  
ATOM   1877  CD2 TRP A 116     -12.271  -3.975 -20.874  1.00  0.350          C  
ATOM   1878  NE1 TRP A 116     -14.319  -3.588 -21.659  1.00  0.350          N  
ATOM   1879  CE2 TRP A 116     -13.355  -3.110 -20.818  1.00  0.350          C  
ATOM   1880  CE3 TRP A 116     -11.157  -3.716 -20.106  1.00  0.350          C  
ATOM   1881  CZ2 TRP A 116     -13.353  -1.998 -20.010  1.00  0.350          C  
ATOM   1882  CZ3 TRP A 116     -11.153  -2.621 -19.303  1.00  0.350          C  
ATOM   1883  CH2 TRP A 116     -12.220  -1.785 -19.246  1.00  0.350          C  
ATOM   1884  H   TRP A 116     -10.381  -8.050 -22.997  1.00  0.300          H  
ATOM   1885  HA  TRP A 116     -11.667  -5.874 -24.249  1.00  0.300          H  
ATOM   1886 1HB  TRP A 116     -12.436  -7.039 -22.202  1.00  0.420          H  
ATOM   1887 2HB  TRP A 116     -11.116  -6.374 -21.307  1.00  0.420          H  
ATOM   1888  HD1 TRP A 116     -14.430  -5.350 -22.937  1.00  0.420          H  
ATOM   1889  HE1 TRP A 116     -15.221  -3.163 -21.821  1.00  0.420          H  
ATOM   1890  HE3 TRP A 116     -10.310  -4.380 -20.131  1.00  0.420          H  
ATOM   1891  HZ2 TRP A 116     -14.201  -1.313 -19.952  1.00  0.420          H  
ATOM   1892  HZ3 TRP A 116     -10.273  -2.439 -18.691  1.00  0.420          H  
ATOM   1893  HH2 TRP A 116     -12.178  -0.933 -18.574  1.00  0.420          H  
ATOM   1894  N   LYS A 117      -8.940  -4.994 -22.555  1.00  0.260          N  
ATOM   1895  CA  LYS A 117      -7.992  -3.895 -22.437  1.00  0.260          C  
ATOM   1896  C   LYS A 117      -7.332  -3.577 -23.772  1.00  0.250          C  
ATOM   1897  O   LYS A 117      -7.131  -2.402 -24.099  1.00  0.260          O  
ATOM   1898  CB  LYS A 117      -6.916  -4.198 -21.402  1.00  0.360          C  
ATOM   1899  CG  LYS A 117      -7.384  -4.183 -19.964  1.00  0.360          C  
ATOM   1900  CD  LYS A 117      -6.237  -4.474 -19.033  1.00  0.360          C  
ATOM   1901  CE  LYS A 117      -6.675  -4.423 -17.592  1.00  0.360          C  
ATOM   1902  NZ  LYS A 117      -5.575  -4.719 -16.677  1.00  0.360          N  
ATOM   1903  H   LYS A 117      -8.793  -5.862 -22.027  1.00  0.310          H  
ATOM   1904  HA  LYS A 117      -8.539  -3.008 -22.118  1.00  0.310          H  
ATOM   1905 1HB  LYS A 117      -6.512  -5.197 -21.600  1.00  0.440          H  
ATOM   1906 2HB  LYS A 117      -6.100  -3.487 -21.506  1.00  0.440          H  
ATOM   1907 1HG  LYS A 117      -7.829  -3.222 -19.718  1.00  0.440          H  
ATOM   1908 2HG  LYS A 117      -8.134  -4.959 -19.829  1.00  0.440          H  
ATOM   1909 1HD  LYS A 117      -5.852  -5.475 -19.243  1.00  0.440          H  
ATOM   1910 2HD  LYS A 117      -5.439  -3.751 -19.191  1.00  0.440          H  
ATOM   1911 1HE  LYS A 117      -7.067  -3.432 -17.369  1.00  0.440          H  
ATOM   1912 2HE  LYS A 117      -7.447  -5.148 -17.439  1.00  0.440          H  
ATOM   1913 1HZ  LYS A 117      -5.908  -4.690 -15.712  1.00  0.440          H  
ATOM   1914 2HZ  LYS A 117      -5.221  -5.641 -16.878  1.00  0.440          H  
ATOM   1915 3HZ  LYS A 117      -4.849  -4.037 -16.813  1.00  0.440          H  
ATOM   1916  N   SER A 118      -6.984  -4.612 -24.545  1.00  0.250          N  
ATOM   1917  CA  SER A 118      -6.357  -4.416 -25.841  1.00  0.260          C  
ATOM   1918  C   SER A 118      -7.278  -3.647 -26.782  1.00  0.260          C  
ATOM   1919  O   SER A 118      -6.854  -2.674 -27.424  1.00  0.280          O  
ATOM   1920  CB  SER A 118      -5.992  -5.758 -26.442  1.00  0.360          C  
ATOM   1921  OG  SER A 118      -5.391  -5.613 -27.699  1.00  0.360          O  
ATOM   1922  H   SER A 118      -7.120  -5.574 -24.217  1.00  0.300          H  
ATOM   1923  HA  SER A 118      -5.446  -3.836 -25.700  1.00  0.310          H  
ATOM   1924 1HB  SER A 118      -5.317  -6.283 -25.767  1.00  0.430          H  
ATOM   1925 2HB  SER A 118      -6.892  -6.367 -26.535  1.00  0.430          H  
ATOM   1926  HG  SER A 118      -5.159  -6.502 -27.970  1.00  0.430          H  
ATOM   1927  N   ASP A 119      -8.558  -4.050 -26.843  1.00  0.250          N  
ATOM   1928  CA  ASP A 119      -9.501  -3.375 -27.722  1.00  0.260          C  
ATOM   1929  C   ASP A 119      -9.758  -1.942 -27.287  1.00  0.250          C  
ATOM   1930  O   ASP A 119      -9.782  -1.040 -28.129  1.00  0.260          O  
ATOM   1931  CB  ASP A 119     -10.842  -4.117 -27.767  1.00  0.360          C  
ATOM   1932  CG  ASP A 119     -10.810  -5.441 -28.546  1.00  0.360          C  
ATOM   1933  OD1 ASP A 119      -9.861  -5.721 -29.263  1.00  0.360          O  
ATOM   1934  OD2 ASP A 119     -11.753  -6.205 -28.445  1.00  0.360          O  
ATOM   1935  H   ASP A 119      -8.857  -4.869 -26.304  1.00  0.300          H  
ATOM   1936  HA  ASP A 119      -9.083  -3.356 -28.728  1.00  0.310          H  
ATOM   1937 1HB  ASP A 119     -11.161  -4.328 -26.741  1.00  0.430          H  
ATOM   1938 2HB  ASP A 119     -11.598  -3.466 -28.217  1.00  0.430          H  
ATOM   1939  N   MET A 120      -9.904  -1.706 -25.978  1.00  0.240          N  
ATOM   1940  CA  MET A 120     -10.159  -0.352 -25.514  1.00  0.250          C  
ATOM   1941  C   MET A 120      -8.981   0.562 -25.859  1.00  0.270          C  
ATOM   1942  O   MET A 120      -9.189   1.695 -26.306  1.00  0.280          O  
ATOM   1943  CB  MET A 120     -10.448  -0.343 -24.016  1.00  0.350          C  
ATOM   1944  CG  MET A 120     -11.792  -0.935 -23.555  1.00  0.350          C  
ATOM   1945  SD  MET A 120     -13.246  -0.005 -24.116  1.00  0.350          S  
ATOM   1946  CE  MET A 120     -13.200   1.497 -23.109  1.00  0.350          C  
ATOM   1947  H   MET A 120      -9.881  -2.481 -25.306  1.00  0.290          H  
ATOM   1948  HA  MET A 120     -11.034   0.030 -26.033  1.00  0.300          H  
ATOM   1949 1HB  MET A 120      -9.655  -0.882 -23.495  1.00  0.420          H  
ATOM   1950 2HB  MET A 120     -10.432   0.664 -23.692  1.00  0.420          H  
ATOM   1951 1HG  MET A 120     -11.882  -1.956 -23.918  1.00  0.420          H  
ATOM   1952 2HG  MET A 120     -11.802  -0.968 -22.466  1.00  0.420          H  
ATOM   1953 1HE  MET A 120     -14.053   2.133 -23.365  1.00  0.420          H  
ATOM   1954 2HE  MET A 120     -13.260   1.228 -22.053  1.00  0.420          H  
ATOM   1955 3HE  MET A 120     -12.280   2.046 -23.293  1.00  0.420          H  
ATOM   1956  N   SER A 121      -7.747   0.059 -25.697  1.00  0.270          N  
ATOM   1957  CA  SER A 121      -6.554   0.834 -26.005  1.00  0.310          C  
ATOM   1958  C   SER A 121      -6.507   1.214 -27.480  1.00  0.320          C  
ATOM   1959  O   SER A 121      -6.256   2.379 -27.822  1.00  0.340          O  
ATOM   1960  CB  SER A 121      -5.316   0.045 -25.637  1.00  0.420          C  
ATOM   1961  OG  SER A 121      -4.148   0.763 -25.927  1.00  0.420          O  
ATOM   1962  H   SER A 121      -7.623  -0.874 -25.292  1.00  0.320          H  
ATOM   1963  HA  SER A 121      -6.575   1.747 -25.411  1.00  0.370          H  
ATOM   1964 1HB  SER A 121      -5.346  -0.199 -24.578  1.00  0.500          H  
ATOM   1965 2HB  SER A 121      -5.314  -0.898 -26.183  1.00  0.500          H  
ATOM   1966  HG  SER A 121      -3.425   0.210 -25.626  1.00  0.500          H  
ATOM   1967  N   LYS A 122      -6.762   0.240 -28.368  1.00  0.310          N  
ATOM   1968  CA  LYS A 122      -6.745   0.521 -29.797  1.00  0.330          C  
ATOM   1969  C   LYS A 122      -7.804   1.549 -30.180  1.00  0.350          C  
ATOM   1970  O   LYS A 122      -7.533   2.448 -30.988  1.00  0.400          O  
ATOM   1971  CB  LYS A 122      -6.941  -0.761 -30.599  1.00  0.450          C  
ATOM   1972  CG  LYS A 122      -5.749  -1.700 -30.566  1.00  0.450          C  
ATOM   1973  CD  LYS A 122      -6.024  -2.968 -31.351  1.00  0.450          C  
ATOM   1974  CE  LYS A 122      -4.839  -3.924 -31.301  1.00  0.450          C  
ATOM   1975  NZ  LYS A 122      -5.121  -5.189 -32.033  1.00  0.450          N  
ATOM   1976  H   LYS A 122      -6.945  -0.714 -28.032  1.00  0.370          H  
ATOM   1977  HA  LYS A 122      -5.771   0.938 -30.049  1.00  0.400          H  
ATOM   1978 1HB  LYS A 122      -7.805  -1.304 -30.196  1.00  0.540          H  
ATOM   1979 2HB  LYS A 122      -7.163  -0.516 -31.637  1.00  0.540          H  
ATOM   1980 1HG  LYS A 122      -4.881  -1.195 -30.988  1.00  0.540          H  
ATOM   1981 2HG  LYS A 122      -5.526  -1.961 -29.531  1.00  0.540          H  
ATOM   1982 1HD  LYS A 122      -6.900  -3.468 -30.925  1.00  0.540          H  
ATOM   1983 2HD  LYS A 122      -6.237  -2.718 -32.389  1.00  0.540          H  
ATOM   1984 1HE  LYS A 122      -3.970  -3.442 -31.745  1.00  0.540          H  
ATOM   1985 2HE  LYS A 122      -4.619  -4.161 -30.257  1.00  0.540          H  
ATOM   1986 1HZ  LYS A 122      -4.318  -5.799 -31.975  1.00  0.540          H  
ATOM   1987 2HZ  LYS A 122      -5.923  -5.644 -31.613  1.00  0.540          H  
ATOM   1988 3HZ  LYS A 122      -5.318  -4.984 -33.003  1.00  0.540          H  
ATOM   1989  N   LEU A 123      -9.001   1.439 -29.588  1.00  0.300          N  
ATOM   1990  CA  LEU A 123     -10.069   2.388 -29.858  1.00  0.320          C  
ATOM   1991  C   LEU A 123      -9.698   3.793 -29.413  1.00  0.300          C  
ATOM   1992  O   LEU A 123      -9.961   4.753 -30.145  1.00  0.320          O  
ATOM   1993  CB  LEU A 123     -11.350   1.937 -29.144  1.00  0.440          C  
ATOM   1994  CG  LEU A 123     -12.058   0.690 -29.727  1.00  0.440          C  
ATOM   1995  CD1 LEU A 123     -13.104   0.161 -28.764  1.00  0.440          C  
ATOM   1996  CD2 LEU A 123     -12.755   1.067 -31.008  1.00  0.440          C  
ATOM   1997  H   LEU A 123      -9.185   0.647 -28.961  1.00  0.360          H  
ATOM   1998  HA  LEU A 123     -10.233   2.412 -30.930  1.00  0.380          H  
ATOM   1999 1HB  LEU A 123     -11.101   1.716 -28.108  1.00  0.530          H  
ATOM   2000 2HB  LEU A 123     -12.035   2.756 -29.158  1.00  0.530          H  
ATOM   2001  HG  LEU A 123     -11.324  -0.099 -29.917  1.00  0.530          H  
ATOM   2002 1HD1 LEU A 123     -13.578  -0.718 -29.212  1.00  0.530          H  
ATOM   2003 2HD1 LEU A 123     -12.624  -0.126 -27.833  1.00  0.530          H  
ATOM   2004 3HD1 LEU A 123     -13.848   0.897 -28.574  1.00  0.530          H  
ATOM   2005 1HD2 LEU A 123     -13.247   0.177 -31.389  1.00  0.530          H  
ATOM   2006 2HD2 LEU A 123     -13.498   1.841 -30.815  1.00  0.530          H  
ATOM   2007 3HD2 LEU A 123     -12.046   1.425 -31.744  1.00  0.530          H  
ATOM   2008  N   LEU A 124      -9.060   3.931 -28.238  1.00  0.280          N  
ATOM   2009  CA  LEU A 124      -8.639   5.254 -27.783  1.00  0.290          C  
ATOM   2010  C   LEU A 124      -7.604   5.852 -28.716  1.00  0.350          C  
ATOM   2011  O   LEU A 124      -7.647   7.054 -29.006  1.00  0.400          O  
ATOM   2012  CB  LEU A 124      -7.996   5.221 -26.384  1.00  0.400          C  
ATOM   2013  CG  LEU A 124      -8.879   4.940 -25.146  1.00  0.400          C  
ATOM   2014  CD1 LEU A 124      -7.971   4.784 -23.941  1.00  0.400          C  
ATOM   2015  CD2 LEU A 124      -9.839   6.088 -24.899  1.00  0.400          C  
ATOM   2016  H   LEU A 124      -8.920   3.110 -27.638  1.00  0.340          H  
ATOM   2017  HA  LEU A 124      -9.506   5.907 -27.777  1.00  0.350          H  
ATOM   2018 1HB  LEU A 124      -7.228   4.441 -26.402  1.00  0.480          H  
ATOM   2019 2HB  LEU A 124      -7.494   6.172 -26.219  1.00  0.480          H  
ATOM   2020  HG  LEU A 124      -9.436   4.014 -25.288  1.00  0.480          H  
ATOM   2021 1HD1 LEU A 124      -8.574   4.583 -23.059  1.00  0.480          H  
ATOM   2022 2HD1 LEU A 124      -7.280   3.959 -24.113  1.00  0.480          H  
ATOM   2023 3HD1 LEU A 124      -7.408   5.701 -23.787  1.00  0.480          H  
ATOM   2024 1HD2 LEU A 124     -10.413   5.867 -24.012  1.00  0.480          H  
ATOM   2025 2HD2 LEU A 124      -9.280   7.011 -24.743  1.00  0.480          H  
ATOM   2026 3HD2 LEU A 124     -10.513   6.217 -25.742  1.00  0.480          H  
ATOM   2027  N   ASN A 125      -6.668   5.028 -29.197  1.00  0.370          N  
ATOM   2028  CA  ASN A 125      -5.644   5.545 -30.090  1.00  0.450          C  
ATOM   2029  C   ASN A 125      -6.267   6.033 -31.394  1.00  0.470          C  
ATOM   2030  O   ASN A 125      -5.917   7.111 -31.894  1.00  0.510          O  
ATOM   2031  CB  ASN A 125      -4.606   4.480 -30.362  1.00  0.600          C  
ATOM   2032  CG  ASN A 125      -3.729   4.225 -29.178  1.00  0.600          C  
ATOM   2033  OD1 ASN A 125      -3.590   5.067 -28.281  1.00  0.600          O  
ATOM   2034  ND2 ASN A 125      -3.131   3.067 -29.149  1.00  0.600          N  
ATOM   2035  H   ASN A 125      -6.638   4.051 -28.879  1.00  0.440          H  
ATOM   2036  HA  ASN A 125      -5.165   6.399 -29.614  1.00  0.540          H  
ATOM   2037 1HB  ASN A 125      -5.108   3.549 -30.630  1.00  0.720          H  
ATOM   2038 2HB  ASN A 125      -3.989   4.778 -31.207  1.00  0.720          H  
ATOM   2039 1HD2 ASN A 125      -2.538   2.832 -28.379  1.00  0.720          H  
ATOM   2040 2HD2 ASN A 125      -3.270   2.412 -29.888  1.00  0.720          H  
ATOM   2041  N   LEU A 126      -7.244   5.276 -31.913  1.00  0.450          N  
ATOM   2042  CA  LEU A 126      -7.935   5.663 -33.132  1.00  0.470          C  
ATOM   2043  C   LEU A 126      -8.662   6.979 -32.915  1.00  0.480          C  
ATOM   2044  O   LEU A 126      -8.568   7.885 -33.752  1.00  0.520          O  
ATOM   2045  CB  LEU A 126      -8.941   4.576 -33.564  1.00  0.650          C  
ATOM   2046  CG  LEU A 126      -9.821   4.888 -34.825  1.00  0.650          C  
ATOM   2047  CD1 LEU A 126      -8.947   5.079 -36.092  1.00  0.650          C  
ATOM   2048  CD2 LEU A 126     -10.847   3.763 -35.020  1.00  0.650          C  
ATOM   2049  H   LEU A 126      -7.470   4.378 -31.471  1.00  0.540          H  
ATOM   2050  HA  LEU A 126      -7.190   5.798 -33.911  1.00  0.560          H  
ATOM   2051 1HB  LEU A 126      -8.389   3.656 -33.754  1.00  0.780          H  
ATOM   2052 2HB  LEU A 126      -9.617   4.392 -32.729  1.00  0.780          H  
ATOM   2053  HG  LEU A 126     -10.343   5.805 -34.649  1.00  0.780          H  
ATOM   2054 1HD1 LEU A 126      -9.587   5.312 -36.938  1.00  0.780          H  
ATOM   2055 2HD1 LEU A 126      -8.247   5.898 -35.944  1.00  0.780          H  
ATOM   2056 3HD1 LEU A 126      -8.395   4.162 -36.300  1.00  0.780          H  
ATOM   2057 1HD2 LEU A 126     -11.480   4.002 -35.870  1.00  0.780          H  
ATOM   2058 2HD2 LEU A 126     -10.330   2.829 -35.200  1.00  0.780          H  
ATOM   2059 3HD2 LEU A 126     -11.463   3.671 -34.126  1.00  0.780          H  
ATOM   2060  N   LYS A 127      -9.383   7.087 -31.790  1.00  0.450          N  
ATOM   2061  CA  LYS A 127     -10.132   8.285 -31.457  1.00  0.460          C  
ATOM   2062  C   LYS A 127      -9.230   9.509 -31.451  1.00  0.500          C  
ATOM   2063  O   LYS A 127      -9.556  10.522 -32.069  1.00  0.500          O  
ATOM   2064  CB  LYS A 127     -10.821   8.117 -30.092  1.00  0.640          C  
ATOM   2065  CG  LYS A 127     -11.666   9.293 -29.632  1.00  0.640          C  
ATOM   2066  CD  LYS A 127     -12.462   8.959 -28.346  1.00  0.640          C  
ATOM   2067  CE  LYS A 127     -13.230  10.192 -27.825  1.00  0.640          C  
ATOM   2068  NZ  LYS A 127     -14.073   9.893 -26.624  1.00  0.640          N  
ATOM   2069  H   LYS A 127      -9.436   6.285 -31.154  1.00  0.540          H  
ATOM   2070  HA  LYS A 127     -10.899   8.431 -32.215  1.00  0.550          H  
ATOM   2071 1HB  LYS A 127     -11.423   7.226 -30.076  1.00  0.770          H  
ATOM   2072 2HB  LYS A 127     -10.052   7.977 -29.337  1.00  0.770          H  
ATOM   2073 1HG  LYS A 127     -11.002  10.117 -29.416  1.00  0.770          H  
ATOM   2074 2HG  LYS A 127     -12.346   9.599 -30.423  1.00  0.770          H  
ATOM   2075 1HD  LYS A 127     -13.188   8.166 -28.570  1.00  0.770          H  
ATOM   2076 2HD  LYS A 127     -11.787   8.598 -27.567  1.00  0.770          H  
ATOM   2077 1HE  LYS A 127     -12.510  10.959 -27.555  1.00  0.770          H  
ATOM   2078 2HE  LYS A 127     -13.874  10.569 -28.616  1.00  0.770          H  
ATOM   2079 1HZ  LYS A 127     -14.544  10.723 -26.323  1.00  0.770          H  
ATOM   2080 2HZ  LYS A 127     -14.770   9.187 -26.844  1.00  0.770          H  
ATOM   2081 3HZ  LYS A 127     -13.506   9.537 -25.842  1.00  0.770          H  
ATOM   2082  N   SER A 128      -8.048   9.399 -30.842  1.00  0.550          N  
ATOM   2083  CA  SER A 128      -7.133  10.532 -30.773  1.00  0.610          C  
ATOM   2084  C   SER A 128      -6.810  11.071 -32.173  1.00  0.640          C  
ATOM   2085  O   SER A 128      -6.824  12.287 -32.394  1.00  0.800          O  
ATOM   2086  CB  SER A 128      -5.863  10.121 -30.054  1.00  0.830          C  
ATOM   2087  OG  SER A 128      -4.967  11.194 -29.927  1.00  0.830          O  
ATOM   2088  H   SER A 128      -7.820   8.533 -30.338  1.00  0.660          H  
ATOM   2089  HA  SER A 128      -7.613  11.324 -30.200  1.00  0.730          H  
ATOM   2090 1HB  SER A 128      -6.117   9.728 -29.069  1.00  1.000          H  
ATOM   2091 2HB  SER A 128      -5.386   9.312 -30.608  1.00  1.000          H  
ATOM   2092  HG  SER A 128      -4.206  10.843 -29.463  1.00  1.000          H  
ATOM   2093  N   ASP A 129      -6.538  10.175 -33.131  1.00  0.580          N  
ATOM   2094  CA  ASP A 129      -6.257  10.621 -34.500  1.00  0.600          C  
ATOM   2095  C   ASP A 129      -7.501  11.155 -35.235  1.00  0.610          C  
ATOM   2096  O   ASP A 129      -7.415  12.129 -35.984  1.00  0.670          O  
ATOM   2097  CB  ASP A 129      -5.660   9.484 -35.328  1.00  0.830          C  
ATOM   2098  CG  ASP A 129      -4.225   9.126 -34.956  1.00  0.830          C  
ATOM   2099  OD1 ASP A 129      -3.555   9.903 -34.313  1.00  0.830          O  
ATOM   2100  OD2 ASP A 129      -3.812   8.057 -35.328  1.00  0.830          O  
ATOM   2101  H   ASP A 129      -6.475   9.181 -32.869  1.00  0.700          H  
ATOM   2102  HA  ASP A 129      -5.527  11.427 -34.444  1.00  0.720          H  
ATOM   2103 1HB  ASP A 129      -6.285   8.591 -35.200  1.00  1.000          H  
ATOM   2104 2HB  ASP A 129      -5.689   9.755 -36.383  1.00  1.000          H  
ATOM   2105  N   LEU A 130      -8.660  10.517 -35.044  1.00  0.570          N  
ATOM   2106  CA  LEU A 130      -9.908  10.946 -35.695  1.00  0.600          C  
ATOM   2107  C   LEU A 130     -10.399  12.323 -35.244  1.00  0.630          C  
ATOM   2108  O   LEU A 130     -10.810  13.172 -36.055  1.00  0.670          O  
ATOM   2109  CB  LEU A 130     -11.035   9.948 -35.395  1.00  0.830          C  
ATOM   2110  CG  LEU A 130     -11.002   8.561 -36.040  1.00  0.830          C  
ATOM   2111  CD1 LEU A 130     -12.110   7.742 -35.435  1.00  0.830          C  
ATOM   2112  CD2 LEU A 130     -11.218   8.660 -37.506  1.00  0.830          C  
ATOM   2113  H   LEU A 130      -8.664   9.681 -34.449  1.00  0.680          H  
ATOM   2114  HA  LEU A 130      -9.726  10.996 -36.764  1.00  0.720          H  
ATOM   2115 1HB  LEU A 130     -11.025   9.782 -34.320  1.00  0.990          H  
ATOM   2116 2HB  LEU A 130     -11.954  10.395 -35.627  1.00  0.990          H  
ATOM   2117  HG  LEU A 130     -10.047   8.080 -35.840  1.00  0.990          H  
ATOM   2118 1HD1 LEU A 130     -12.117   6.744 -35.870  1.00  0.990          H  
ATOM   2119 2HD1 LEU A 130     -11.946   7.673 -34.364  1.00  0.990          H  
ATOM   2120 3HD1 LEU A 130     -13.068   8.224 -35.628  1.00  0.990          H  
ATOM   2121 1HD2 LEU A 130     -11.210   7.658 -37.912  1.00  0.990          H  
ATOM   2122 2HD2 LEU A 130     -12.180   9.128 -37.706  1.00  0.990          H  
ATOM   2123 3HD2 LEU A 130     -10.434   9.242 -37.966  1.00  0.990          H  
ATOM   2124  N   LEU A 131     -10.231  12.603 -33.962  1.00  0.620          N  
ATOM   2125  CA  LEU A 131     -10.668  13.867 -33.419  1.00  0.640          C  
ATOM   2126  C   LEU A 131      -9.950  15.031 -34.104  1.00  0.680          C  
ATOM   2127  O   LEU A 131     -10.530  16.106 -34.274  1.00  0.690          O  
ATOM   2128  CB  LEU A 131     -10.419  13.896 -31.915  1.00  0.890          C  
ATOM   2129  CG  LEU A 131     -11.247  12.994 -31.002  1.00  0.890          C  
ATOM   2130  CD1 LEU A 131     -10.612  13.032 -29.621  1.00  0.890          C  
ATOM   2131  CD2 LEU A 131     -12.675  13.495 -30.932  1.00  0.890          C  
ATOM   2132  H   LEU A 131      -9.866  11.880 -33.334  1.00  0.740          H  
ATOM   2133  HA  LEU A 131     -11.730  13.973 -33.613  1.00  0.770          H  
ATOM   2134 1HB  LEU A 131      -9.356  13.730 -31.718  1.00  1.070          H  
ATOM   2135 2HB  LEU A 131     -10.691  14.842 -31.608  1.00  1.070          H  
ATOM   2136  HG  LEU A 131     -11.251  11.989 -31.374  1.00  1.070          H  
ATOM   2137 1HD1 LEU A 131     -11.170  12.410 -28.942  1.00  1.070          H  
ATOM   2138 2HD1 LEU A 131      -9.588  12.670 -29.686  1.00  1.070          H  
ATOM   2139 3HD1 LEU A 131     -10.609  14.050 -29.248  1.00  1.070          H  
ATOM   2140 1HD2 LEU A 131     -13.253  12.853 -30.269  1.00  1.070          H  
ATOM   2141 2HD2 LEU A 131     -12.685  14.517 -30.549  1.00  1.070          H  
ATOM   2142 3HD2 LEU A 131     -13.116  13.479 -31.919  1.00  1.070          H  
ATOM   2143  N   ARG A 132      -8.697  14.825 -34.518  1.00  0.730          N  
ATOM   2144  CA  ARG A 132      -7.882  15.850 -35.159  1.00  0.770          C  
ATOM   2145  C   ARG A 132      -8.371  16.289 -36.533  1.00  0.750          C  
ATOM   2146  O   ARG A 132      -7.893  17.295 -37.049  1.00  0.780          O  
ATOM   2147  CB  ARG A 132      -6.438  15.400 -35.232  1.00  1.060          C  
ATOM   2148  CG  ARG A 132      -5.778  15.352 -33.873  1.00  1.060          C  
ATOM   2149  CD  ARG A 132      -4.381  14.924 -33.914  1.00  1.060          C  
ATOM   2150  NE  ARG A 132      -3.848  14.805 -32.564  1.00  1.060          N  
ATOM   2151  CZ  ARG A 132      -3.354  15.823 -31.815  1.00  1.060          C  
ATOM   2152  NH1 ARG A 132      -3.318  17.052 -32.296  1.00  1.060          N  
ATOM   2153  NH2 ARG A 132      -2.906  15.583 -30.593  1.00  1.060          N  
ATOM   2154  H   ARG A 132      -8.266  13.917 -34.350  1.00  0.880          H  
ATOM   2155  HA  ARG A 132      -7.906  16.734 -34.531  1.00  0.920          H  
ATOM   2156 1HB  ARG A 132      -6.380  14.411 -35.675  1.00  1.270          H  
ATOM   2157 2HB  ARG A 132      -5.869  16.083 -35.863  1.00  1.270          H  
ATOM   2158 1HG  ARG A 132      -5.804  16.347 -33.449  1.00  1.270          H  
ATOM   2159 2HG  ARG A 132      -6.326  14.668 -33.225  1.00  1.270          H  
ATOM   2160 1HD  ARG A 132      -4.327  13.939 -34.386  1.00  1.270          H  
ATOM   2161 2HD  ARG A 132      -3.777  15.631 -34.478  1.00  1.270          H  
ATOM   2162  HE  ARG A 132      -3.858  13.871 -32.160  1.00  1.270          H  
ATOM   2163 1HH1 ARG A 132      -3.658  17.234 -33.231  1.00  1.270          H  
ATOM   2164 2HH1 ARG A 132      -2.947  17.810 -31.736  1.00  1.270          H  
ATOM   2165 1HH2 ARG A 132      -2.930  14.639 -30.225  1.00  1.270          H  
ATOM   2166 2HH2 ARG A 132      -2.534  16.335 -30.028  1.00  1.270          H  
ATOM   2167  N   VAL A 133      -9.300  15.555 -37.149  1.00  0.750          N  
ATOM   2168  CA  VAL A 133      -9.823  16.020 -38.429  1.00  0.780          C  
ATOM   2169  C   VAL A 133     -11.267  16.433 -38.297  1.00  0.760          C  
ATOM   2170  O   VAL A 133     -11.958  16.600 -39.300  1.00  0.970          O  
ATOM   2171  CB  VAL A 133      -9.665  15.028 -39.596  1.00  1.080          C  
ATOM   2172  CG1 VAL A 133      -8.211  14.836 -39.880  1.00  1.080          C  
ATOM   2173  CG2 VAL A 133     -10.356  13.692 -39.278  1.00  1.080          C  
ATOM   2174  H   VAL A 133      -9.691  14.717 -36.703  1.00  0.900          H  
ATOM   2175  HA  VAL A 133      -9.266  16.910 -38.720  1.00  0.940          H  
ATOM   2176  HB  VAL A 133     -10.119  15.461 -40.488  1.00  1.300          H  
ATOM   2177 1HG1 VAL A 133      -8.107  14.174 -40.726  1.00  1.300          H  
ATOM   2178 2HG1 VAL A 133      -7.761  15.798 -40.118  1.00  1.300          H  
ATOM   2179 3HG1 VAL A 133      -7.721  14.416 -39.008  1.00  1.300          H  
ATOM   2180 1HG2 VAL A 133     -10.251  13.021 -40.123  1.00  1.300          H  
ATOM   2181 2HG2 VAL A 133      -9.900  13.244 -38.400  1.00  1.300          H  
ATOM   2182 3HG2 VAL A 133     -11.417  13.863 -39.091  1.00  1.300          H  
ATOM   2183  N   GLY A 134     -11.719  16.643 -37.060  1.00  0.620          N  
ATOM   2184  CA  GLY A 134     -13.063  17.129 -36.823  1.00  0.610          C  
ATOM   2185  C   GLY A 134     -14.174  16.086 -36.683  1.00  0.560          C  
ATOM   2186  O   GLY A 134     -15.345  16.455 -36.753  1.00  0.570          O  
ATOM   2187  H   GLY A 134     -11.119  16.481 -36.246  1.00  0.740          H  
ATOM   2188 1HA  GLY A 134     -13.042  17.734 -35.913  1.00  0.730          H  
ATOM   2189 2HA  GLY A 134     -13.327  17.815 -37.625  1.00  0.730          H  
ATOM   2190  N   ILE A 135     -13.862  14.795 -36.507  1.00  0.520          N  
ATOM   2191  CA  ILE A 135     -14.936  13.793 -36.375  1.00  0.500          C  
ATOM   2192  C   ILE A 135     -14.882  13.188 -34.978  1.00  0.470          C  
ATOM   2193  O   ILE A 135     -13.801  12.951 -34.445  1.00  0.530          O  
ATOM   2194  CB  ILE A 135     -14.870  12.678 -37.472  1.00  0.710          C  
ATOM   2195  CG1 ILE A 135     -16.131  11.733 -37.353  1.00  0.710          C  
ATOM   2196  CG2 ILE A 135     -13.625  11.876 -37.346  1.00  0.710          C  
ATOM   2197  CD1 ILE A 135     -16.383  10.809 -38.513  1.00  0.710          C  
ATOM   2198  H   ILE A 135     -12.890  14.486 -36.404  1.00  0.620          H  
ATOM   2199  HA  ILE A 135     -15.902  14.287 -36.477  1.00  0.600          H  
ATOM   2200  HB  ILE A 135     -14.891  13.152 -38.451  1.00  0.850          H  
ATOM   2201 1HG1 ILE A 135     -16.037  11.118 -36.456  1.00  0.850          H  
ATOM   2202 2HG1 ILE A 135     -16.995  12.351 -37.261  1.00  0.850          H  
ATOM   2203 1HG2 ILE A 135     -13.575  11.121 -38.119  1.00  0.850          H  
ATOM   2204 2HG2 ILE A 135     -12.765  12.525 -37.434  1.00  0.850          H  
ATOM   2205 3HG2 ILE A 135     -13.635  11.405 -36.387  1.00  0.850          H  
ATOM   2206 1HD1 ILE A 135     -17.283  10.231 -38.316  1.00  0.850          H  
ATOM   2207 2HD1 ILE A 135     -16.518  11.400 -39.411  1.00  0.850          H  
ATOM   2208 3HD1 ILE A 135     -15.552  10.135 -38.637  1.00  0.850          H  
ATOM   2209  N   THR A 136     -16.041  12.960 -34.365  1.00  0.410          N  
ATOM   2210  CA  THR A 136     -16.041  12.383 -33.021  1.00  0.420          C  
ATOM   2211  C   THR A 136     -16.449  10.917 -33.023  1.00  0.410          C  
ATOM   2212  O   THR A 136     -17.369  10.508 -33.736  1.00  0.420          O  
ATOM   2213  CB  THR A 136     -16.931  13.183 -32.045  1.00  0.580          C  
ATOM   2214  OG1 THR A 136     -16.843  12.589 -30.748  1.00  0.580          O  
ATOM   2215  CG2 THR A 136     -18.396  13.186 -32.485  1.00  0.580          C  
ATOM   2216  H   THR A 136     -16.920  13.163 -34.852  1.00  0.490          H  
ATOM   2217  HA  THR A 136     -15.030  12.424 -32.631  1.00  0.500          H  
ATOM   2218  HB  THR A 136     -16.567  14.205 -31.996  1.00  0.700          H  
ATOM   2219  HG1 THR A 136     -17.160  13.212 -30.090  1.00  0.700          H  
ATOM   2220 1HG2 THR A 136     -18.991  13.750 -31.775  1.00  0.700          H  
ATOM   2221 2HG2 THR A 136     -18.489  13.638 -33.466  1.00  0.700          H  
ATOM   2222 3HG2 THR A 136     -18.769  12.179 -32.520  1.00  0.700          H  
ATOM   2223  N   LEU A 137     -15.708  10.122 -32.254  1.00  0.390          N  
ATOM   2224  CA  LEU A 137     -15.929   8.681 -32.103  1.00  0.380          C  
ATOM   2225  C   LEU A 137     -16.442   8.241 -30.734  1.00  0.360          C  
ATOM   2226  O   LEU A 137     -15.902   8.631 -29.695  1.00  0.400          O  
ATOM   2227  CB  LEU A 137     -14.614   7.903 -32.406  1.00  0.540          C  
ATOM   2228  CG  LEU A 137     -14.605   6.325 -32.083  1.00  0.540          C  
ATOM   2229  CD1 LEU A 137     -15.554   5.591 -32.959  1.00  0.540          C  
ATOM   2230  CD2 LEU A 137     -13.200   5.718 -32.294  1.00  0.540          C  
ATOM   2231  H   LEU A 137     -14.971  10.570 -31.732  1.00  0.470          H  
ATOM   2232  HA  LEU A 137     -16.667   8.393 -32.842  1.00  0.460          H  
ATOM   2233 1HB  LEU A 137     -14.391   8.023 -33.460  1.00  0.640          H  
ATOM   2234 2HB  LEU A 137     -13.811   8.356 -31.839  1.00  0.640          H  
ATOM   2235  HG  LEU A 137     -14.901   6.178 -31.046  1.00  0.640          H  
ATOM   2236 1HD1 LEU A 137     -15.509   4.578 -32.672  1.00  0.640          H  
ATOM   2237 2HD1 LEU A 137     -16.558   5.941 -32.842  1.00  0.640          H  
ATOM   2238 3HD1 LEU A 137     -15.261   5.700 -33.987  1.00  0.640          H  
ATOM   2239 1HD2 LEU A 137     -13.222   4.654 -32.050  1.00  0.640          H  
ATOM   2240 2HD2 LEU A 137     -12.897   5.837 -33.327  1.00  0.640          H  
ATOM   2241 3HD2 LEU A 137     -12.493   6.205 -31.663  1.00  0.640          H  
ATOM   2242  N   VAL A 138     -17.443   7.365 -30.763  1.00  0.340          N  
ATOM   2243  CA  VAL A 138     -17.991   6.707 -29.594  1.00  0.340          C  
ATOM   2244  C   VAL A 138     -17.586   5.215 -29.632  1.00  0.330          C  
ATOM   2245  O   VAL A 138     -18.138   4.461 -30.440  1.00  0.370          O  
ATOM   2246  CB  VAL A 138     -19.515   6.800 -29.643  1.00  0.480          C  
ATOM   2247  CG1 VAL A 138     -20.115   6.146 -28.452  1.00  0.480          C  
ATOM   2248  CG2 VAL A 138     -19.932   8.239 -29.755  1.00  0.480          C  
ATOM   2249  H   VAL A 138     -17.868   7.186 -31.676  1.00  0.410          H  
ATOM   2250  HA  VAL A 138     -17.632   7.215 -28.706  1.00  0.410          H  
ATOM   2251  HB  VAL A 138     -19.854   6.273 -30.495  1.00  0.570          H  
ATOM   2252 1HG1 VAL A 138     -21.202   6.202 -28.508  1.00  0.570          H  
ATOM   2253 2HG1 VAL A 138     -19.815   5.098 -28.398  1.00  0.570          H  
ATOM   2254 3HG1 VAL A 138     -19.762   6.674 -27.573  1.00  0.570          H  
ATOM   2255 1HG2 VAL A 138     -21.008   8.291 -29.817  1.00  0.570          H  
ATOM   2256 2HG2 VAL A 138     -19.586   8.788 -28.881  1.00  0.570          H  
ATOM   2257 3HG2 VAL A 138     -19.503   8.684 -30.653  1.00  0.570          H  
ATOM   2258  N   PRO A 139     -16.603   4.770 -28.836  1.00  0.300          N  
ATOM   2259  CA  PRO A 139     -16.109   3.404 -28.814  1.00  0.300          C  
ATOM   2260  C   PRO A 139     -17.053   2.482 -28.053  1.00  0.290          C  
ATOM   2261  O   PRO A 139     -17.436   2.796 -26.925  1.00  0.320          O  
ATOM   2262  CB  PRO A 139     -14.775   3.573 -28.078  1.00  0.450          C  
ATOM   2263  CG  PRO A 139     -14.974   4.761 -27.167  1.00  0.450          C  
ATOM   2264  CD  PRO A 139     -15.938   5.675 -27.889  1.00  0.450          C  
ATOM   2265  HA  PRO A 139     -15.959   3.044 -29.845  1.00  0.360          H  
ATOM   2266 1HB  PRO A 139     -14.542   2.672 -27.506  1.00  0.540          H  
ATOM   2267 2HB  PRO A 139     -13.979   3.733 -28.804  1.00  0.540          H  
ATOM   2268 1HG  PRO A 139     -15.376   4.426 -26.194  1.00  0.540          H  
ATOM   2269 2HG  PRO A 139     -14.010   5.255 -26.949  1.00  0.540          H  
ATOM   2270 1HD  PRO A 139     -16.650   6.064 -27.141  1.00  0.540          H  
ATOM   2271 2HD  PRO A 139     -15.394   6.475 -28.415  1.00  0.540          H  
ATOM   2272  N   VAL A 140     -17.372   1.328 -28.611  1.00  0.290          N  
ATOM   2273  CA  VAL A 140     -18.227   0.393 -27.902  1.00  0.290          C  
ATOM   2274  C   VAL A 140     -17.585  -0.987 -27.928  1.00  0.280          C  
ATOM   2275  O   VAL A 140     -17.143  -1.438 -28.985  1.00  0.290          O  
ATOM   2276  CB  VAL A 140     -19.630   0.329 -28.553  1.00  0.410          C  
ATOM   2277  CG1 VAL A 140     -20.536  -0.632 -27.760  1.00  0.410          C  
ATOM   2278  CG2 VAL A 140     -20.240   1.725 -28.637  1.00  0.410          C  
ATOM   2279  H   VAL A 140     -17.065   1.115 -29.566  1.00  0.350          H  
ATOM   2280  HA  VAL A 140     -18.328   0.713 -26.866  1.00  0.350          H  
ATOM   2281  HB  VAL A 140     -19.530  -0.073 -29.558  1.00  0.490          H  
ATOM   2282 1HG1 VAL A 140     -21.507  -0.687 -28.243  1.00  0.490          H  
ATOM   2283 2HG1 VAL A 140     -20.108  -1.625 -27.714  1.00  0.490          H  
ATOM   2284 3HG1 VAL A 140     -20.661  -0.259 -26.745  1.00  0.490          H  
ATOM   2285 1HG2 VAL A 140     -21.218   1.668 -29.109  1.00  0.490          H  
ATOM   2286 2HG2 VAL A 140     -20.341   2.123 -27.646  1.00  0.490          H  
ATOM   2287 3HG2 VAL A 140     -19.598   2.378 -29.229  1.00  0.490          H  
ATOM   2288  N   VAL A 141     -17.492  -1.641 -26.777  1.00  0.270          N  
ATOM   2289  CA  VAL A 141     -16.942  -2.989 -26.750  1.00  0.280          C  
ATOM   2290  C   VAL A 141     -17.945  -3.934 -26.111  1.00  0.290          C  
ATOM   2291  O   VAL A 141     -18.398  -3.701 -24.990  1.00  0.310          O  
ATOM   2292  CB  VAL A 141     -15.587  -3.050 -26.001  1.00  0.390          C  
ATOM   2293  CG1 VAL A 141     -15.062  -4.499 -25.966  1.00  0.390          C  
ATOM   2294  CG2 VAL A 141     -14.574  -2.162 -26.711  1.00  0.390          C  
ATOM   2295  H   VAL A 141     -17.847  -1.217 -25.929  1.00  0.320          H  
ATOM   2296  HA  VAL A 141     -16.769  -3.315 -27.771  1.00  0.340          H  
ATOM   2297  HB  VAL A 141     -15.719  -2.713 -24.973  1.00  0.470          H  
ATOM   2298 1HG1 VAL A 141     -14.106  -4.518 -25.441  1.00  0.470          H  
ATOM   2299 2HG1 VAL A 141     -15.767  -5.147 -25.449  1.00  0.470          H  
ATOM   2300 3HG1 VAL A 141     -14.920  -4.860 -26.992  1.00  0.470          H  
ATOM   2301 1HG2 VAL A 141     -13.617  -2.206 -26.194  1.00  0.470          H  
ATOM   2302 2HG2 VAL A 141     -14.447  -2.514 -27.736  1.00  0.470          H  
ATOM   2303 3HG2 VAL A 141     -14.930  -1.135 -26.724  1.00  0.470          H  
ATOM   2304  N   ASP A 142     -18.283  -5.004 -26.822  1.00  0.320          N  
ATOM   2305  CA  ASP A 142     -19.232  -5.977 -26.297  1.00  0.330          C  
ATOM   2306  C   ASP A 142     -18.573  -7.345 -26.171  1.00  0.340          C  
ATOM   2307  O   ASP A 142     -18.480  -8.102 -27.149  1.00  0.350          O  
ATOM   2308  CB  ASP A 142     -20.472  -6.059 -27.199  1.00  0.460          C  
ATOM   2309  CG  ASP A 142     -21.593  -6.995 -26.682  1.00  0.460          C  
ATOM   2310  OD1 ASP A 142     -21.395  -7.651 -25.704  1.00  0.460          O  
ATOM   2311  OD2 ASP A 142     -22.646  -7.042 -27.284  1.00  0.460          O  
ATOM   2312  H   ASP A 142     -17.861  -5.123 -27.747  1.00  0.380          H  
ATOM   2313  HA  ASP A 142     -19.549  -5.662 -25.303  1.00  0.400          H  
ATOM   2314 1HB  ASP A 142     -20.887  -5.058 -27.328  1.00  0.550          H  
ATOM   2315 2HB  ASP A 142     -20.172  -6.408 -28.167  1.00  0.550          H  
ATOM   2316  N   GLY A 143     -18.066  -7.635 -24.977  1.00  0.340          N  
ATOM   2317  CA  GLY A 143     -17.407  -8.905 -24.746  1.00  0.360          C  
ATOM   2318  C   GLY A 143     -18.390  -9.860 -24.099  1.00  0.380          C  
ATOM   2319  O   GLY A 143     -19.149  -9.463 -23.210  1.00  0.390          O  
ATOM   2320  H   GLY A 143     -18.170  -6.969 -24.223  1.00  0.410          H  
ATOM   2321 1HA  GLY A 143     -17.034  -9.321 -25.680  1.00  0.430          H  
ATOM   2322 2HA  GLY A 143     -16.559  -8.760 -24.088  1.00  0.430          H  
ATOM   2323  N   ARG A 144     -18.307 -11.134 -24.451  1.00  0.410          N  
ATOM   2324  CA  ARG A 144     -19.172 -12.139 -23.865  1.00  0.440          C  
ATOM   2325  C   ARG A 144     -18.363 -13.241 -23.218  1.00  0.450          C  
ATOM   2326  O   ARG A 144     -17.257 -13.549 -23.663  1.00  0.450          O  
ATOM   2327  CB  ARG A 144     -20.063 -12.747 -24.932  1.00  0.600          C  
ATOM   2328  CG  ARG A 144     -20.907 -11.753 -25.711  1.00  0.600          C  
ATOM   2329  CD  ARG A 144     -21.972 -11.135 -24.880  1.00  0.600          C  
ATOM   2330  NE  ARG A 144     -22.716 -10.186 -25.639  1.00  0.600          N  
ATOM   2331  CZ  ARG A 144     -23.775 -10.460 -26.424  1.00  0.600          C  
ATOM   2332  NH1 ARG A 144     -24.250 -11.676 -26.567  1.00  0.600          N  
ATOM   2333  NH2 ARG A 144     -24.353  -9.506 -27.091  1.00  0.600          N  
ATOM   2334  H   ARG A 144     -17.688 -11.380 -25.225  1.00  0.490          H  
ATOM   2335  HA  ARG A 144     -19.785 -11.676 -23.095  1.00  0.530          H  
ATOM   2336 1HB  ARG A 144     -19.445 -13.278 -25.643  1.00  0.720          H  
ATOM   2337 2HB  ARG A 144     -20.735 -13.477 -24.483  1.00  0.720          H  
ATOM   2338 1HG  ARG A 144     -20.276 -10.948 -26.097  1.00  0.720          H  
ATOM   2339 2HG  ARG A 144     -21.376 -12.264 -26.550  1.00  0.720          H  
ATOM   2340 1HD  ARG A 144     -22.648 -11.893 -24.495  1.00  0.720          H  
ATOM   2341 2HD  ARG A 144     -21.524 -10.594 -24.051  1.00  0.720          H  
ATOM   2342  HE  ARG A 144     -22.385  -9.199 -25.599  1.00  0.720          H  
ATOM   2343 1HH1 ARG A 144     -23.833 -12.466 -26.099  1.00  0.720          H  
ATOM   2344 2HH1 ARG A 144     -25.038 -11.801 -27.217  1.00  0.720          H  
ATOM   2345 1HH2 ARG A 144     -23.981  -8.539 -27.043  1.00  0.720          H  
ATOM   2346 2HH2 ARG A 144     -25.139  -9.761 -27.701  1.00  0.720          H  
ATOM   2347  N   SER A 145     -18.948 -13.842 -22.177  1.00  0.470          N  
ATOM   2348  CA  SER A 145     -18.392 -14.973 -21.430  1.00  0.490          C  
ATOM   2349  C   SER A 145     -18.695 -16.339 -22.066  1.00  0.520          C  
ATOM   2350  O   SER A 145     -18.314 -17.390 -21.538  1.00  0.570          O  
ATOM   2351  CB  SER A 145     -18.933 -14.939 -20.017  1.00  0.680          C  
ATOM   2352  OG  SER A 145     -20.323 -15.139 -20.013  1.00  0.680          O  
ATOM   2353  H   SER A 145     -19.848 -13.506 -21.865  1.00  0.560          H  
ATOM   2354  HA  SER A 145     -17.313 -14.843 -21.379  1.00  0.590          H  
ATOM   2355 1HB  SER A 145     -18.447 -15.715 -19.425  1.00  0.810          H  
ATOM   2356 2HB  SER A 145     -18.696 -13.980 -19.558  1.00  0.810          H  
ATOM   2357  HG  SER A 145     -20.590 -15.123 -19.087  1.00  0.810          H  
ATOM   2358  N   SER A 146     -19.488 -16.326 -23.136  1.00  0.530          N  
ATOM   2359  CA  SER A 146     -19.924 -17.539 -23.812  1.00  0.590          C  
ATOM   2360  C   SER A 146     -20.359 -17.226 -25.236  1.00  0.580          C  
ATOM   2361  O   SER A 146     -20.359 -16.074 -25.673  1.00  0.580          O  
ATOM   2362  CB  SER A 146     -21.103 -18.179 -23.115  1.00  0.800          C  
ATOM   2363  OG  SER A 146     -22.275 -17.455 -23.367  1.00  0.800          O  
ATOM   2364  H   SER A 146     -19.772 -15.435 -23.500  1.00  0.640          H  
ATOM   2365  HA  SER A 146     -19.090 -18.242 -23.849  1.00  0.710          H  
ATOM   2366 1HB  SER A 146     -21.225 -19.208 -23.450  1.00  0.960          H  
ATOM   2367 2HB  SER A 146     -20.915 -18.206 -22.043  1.00  0.960          H  
ATOM   2368  HG  SER A 146     -22.964 -17.882 -22.841  1.00  0.960          H  
ATOM   2369  N   TYR A 147     -20.762 -18.273 -25.948  1.00  0.600          N  
ATOM   2370  CA  TYR A 147     -21.205 -18.200 -27.337  1.00  0.610          C  
ATOM   2371  C   TYR A 147     -22.749 -18.173 -27.425  1.00  0.660          C  
ATOM   2372  O   TYR A 147     -23.323 -18.382 -28.497  1.00  0.680          O  
ATOM   2373  CB  TYR A 147     -20.654 -19.421 -28.100  1.00  0.850          C  
ATOM   2374  CG  TYR A 147     -19.104 -19.529 -28.222  1.00  0.850          C  
ATOM   2375  CD1 TYR A 147     -18.386 -20.111 -27.179  1.00  0.850          C  
ATOM   2376  CD2 TYR A 147     -18.425 -19.121 -29.367  1.00  0.850          C  
ATOM   2377  CE1 TYR A 147     -17.005 -20.280 -27.257  1.00  0.850          C  
ATOM   2378  CE2 TYR A 147     -17.040 -19.294 -29.447  1.00  0.850          C  
ATOM   2379  CZ  TYR A 147     -16.327 -19.872 -28.397  1.00  0.850          C  
ATOM   2380  OH  TYR A 147     -14.944 -20.041 -28.496  1.00  0.850          O  
ATOM   2381  H   TYR A 147     -20.745 -19.177 -25.505  1.00  0.720          H  
ATOM   2382  HA  TYR A 147     -20.821 -17.282 -27.783  1.00  0.730          H  
ATOM   2383 1HB  TYR A 147     -20.996 -20.319 -27.595  1.00  1.020          H  
ATOM   2384 2HB  TYR A 147     -21.074 -19.440 -29.106  1.00  1.020          H  
ATOM   2385  HD1 TYR A 147     -18.915 -20.440 -26.288  1.00  1.020          H  
ATOM   2386  HD2 TYR A 147     -18.966 -18.676 -30.205  1.00  1.020          H  
ATOM   2387  HE1 TYR A 147     -16.463 -20.739 -26.426  1.00  1.020          H  
ATOM   2388  HE2 TYR A 147     -16.519 -18.982 -30.337  1.00  1.020          H  
ATOM   2389  HH  TYR A 147     -14.566 -20.443 -27.670  1.00  1.020          H  
ATOM   2390  N   SER A 148     -23.411 -17.975 -26.276  1.00  0.700          N  
ATOM   2391  CA  SER A 148     -24.873 -17.963 -26.177  1.00  0.750          C  
ATOM   2392  C   SER A 148     -25.483 -16.838 -27.010  1.00  0.760          C  
ATOM   2393  O   SER A 148     -24.886 -15.764 -27.153  1.00  0.760          O  
ATOM   2394  CB  SER A 148     -25.303 -17.783 -24.733  1.00  1.030          C  
ATOM   2395  OG  SER A 148     -24.841 -18.832 -23.911  1.00  1.030          O  
ATOM   2396  H   SER A 148     -22.892 -17.817 -25.415  1.00  0.840          H  
ATOM   2397  HA  SER A 148     -25.257 -18.913 -26.550  1.00  0.900          H  
ATOM   2398 1HB  SER A 148     -24.935 -16.830 -24.359  1.00  1.240          H  
ATOM   2399 2HB  SER A 148     -26.392 -17.747 -24.698  1.00  1.240          H  
ATOM   2400  HG  SER A 148     -25.405 -18.814 -23.133  1.00  1.240          H  
ATOM   2401  N   ASN A 149     -26.695 -17.050 -27.533  1.00  0.790          N  
ATOM   2402  CA  ASN A 149     -27.321 -15.998 -28.342  1.00  0.810          C  
ATOM   2403  C   ASN A 149     -28.861 -16.033 -28.321  1.00  0.880          C  
ATOM   2404  O   ASN A 149     -29.476 -16.842 -27.636  1.00  0.910          O  
ATOM   2405  CB  ASN A 149     -26.778 -16.073 -29.776  1.00  1.130          C  
ATOM   2406  CG  ASN A 149     -27.116 -17.368 -30.476  1.00  1.130          C  
ATOM   2407  OD1 ASN A 149     -28.319 -17.642 -30.638  1.00  1.130          O  
ATOM   2408  ND2 ASN A 149     -26.134 -18.140 -30.892  1.00  1.130          N  
ATOM   2409  H   ASN A 149     -27.153 -17.966 -27.360  1.00  0.950          H  
ATOM   2410  HA  ASN A 149     -27.026 -15.034 -27.925  1.00  0.970          H  
ATOM   2411 1HB  ASN A 149     -27.163 -15.243 -30.365  1.00  1.350          H  
ATOM   2412 2HB  ASN A 149     -25.691 -15.969 -29.752  1.00  1.350          H  
ATOM   2413 1HD2 ASN A 149     -26.355 -18.997 -31.363  1.00  1.350          H  
ATOM   2414 2HD2 ASN A 149     -25.175 -17.879 -30.729  1.00  1.350          H  
ATOM   2415  N   ARG A 150     -29.478 -15.125 -29.087  1.00  0.950          N  
ATOM   2416  CA  ARG A 150     -30.934 -14.991 -29.178  1.00  1.010          C  
ATOM   2417  C   ARG A 150     -31.512 -15.523 -30.495  1.00  1.110          C  
ATOM   2418  O   ARG A 150     -32.607 -15.119 -30.911  1.00  1.440          O  
ATOM   2419  CB  ARG A 150     -31.354 -13.537 -29.024  1.00  1.390          C  
ATOM   2420  CG  ARG A 150     -31.133 -12.925 -27.648  1.00  1.390          C  
ATOM   2421  CD  ARG A 150     -31.709 -11.551 -27.582  1.00  1.390          C  
ATOM   2422  NE  ARG A 150     -30.942 -10.609 -28.394  1.00  1.390          N  
ATOM   2423  CZ  ARG A 150     -31.410  -9.528 -29.038  1.00  1.390          C  
ATOM   2424  NH1 ARG A 150     -32.689  -9.190 -29.020  1.00  1.390          N  
ATOM   2425  NH2 ARG A 150     -30.528  -8.822 -29.696  1.00  1.390          N  
ATOM   2426  H   ARG A 150     -28.909 -14.484 -29.622  1.00  1.140          H  
ATOM   2427  HA  ARG A 150     -31.378 -15.563 -28.361  1.00  1.210          H  
ATOM   2428 1HB  ARG A 150     -30.806 -12.930 -29.745  1.00  1.670          H  
ATOM   2429 2HB  ARG A 150     -32.413 -13.436 -29.254  1.00  1.670          H  
ATOM   2430 1HG  ARG A 150     -31.605 -13.544 -26.888  1.00  1.670          H  
ATOM   2431 2HG  ARG A 150     -30.061 -12.855 -27.452  1.00  1.670          H  
ATOM   2432 1HD  ARG A 150     -32.730 -11.581 -27.949  1.00  1.670          H  
ATOM   2433 2HD  ARG A 150     -31.698 -11.202 -26.550  1.00  1.670          H  
ATOM   2434  HE  ARG A 150     -29.924 -10.757 -28.473  1.00  1.670          H  
ATOM   2435 1HH1 ARG A 150     -33.355  -9.746 -28.507  1.00  1.670          H  
ATOM   2436 2HH1 ARG A 150     -33.004  -8.370 -29.519  1.00  1.670          H  
ATOM   2437 1HH2 ARG A 150     -29.550  -9.154 -29.649  1.00  1.670          H  
ATOM   2438 2HH2 ARG A 150     -30.802  -8.005 -30.218  1.00  1.670          H  
ATOM   2439  N   PHE A 151     -30.744 -16.366 -31.184  1.00  0.930          N  
ATOM   2440  CA  PHE A 151     -31.200 -17.009 -32.417  1.00  0.980          C  
ATOM   2441  C   PHE A 151     -31.487 -18.485 -32.142  1.00  1.020          C  
ATOM   2442  O   PHE A 151     -32.471 -19.047 -32.622  1.00  1.110          O  
ATOM   2443  CB  PHE A 151     -30.152 -16.956 -33.541  1.00  1.350          C  
ATOM   2444  CG  PHE A 151     -29.801 -15.607 -34.149  1.00  1.350          C  
ATOM   2445  CD1 PHE A 151     -28.604 -14.957 -33.845  1.00  1.350          C  
ATOM   2446  CD2 PHE A 151     -30.646 -15.013 -35.080  1.00  1.350          C  
ATOM   2447  CE1 PHE A 151     -28.272 -13.758 -34.472  1.00  1.350          C  
ATOM   2448  CE2 PHE A 151     -30.311 -13.817 -35.682  1.00  1.350          C  
ATOM   2449  CZ  PHE A 151     -29.124 -13.193 -35.380  1.00  1.350          C  
ATOM   2450  H   PHE A 151     -29.838 -16.624 -30.809  1.00  1.120          H  
ATOM   2451  HA  PHE A 151     -32.119 -16.528 -32.754  1.00  1.180          H  
ATOM   2452 1HB  PHE A 151     -29.230 -17.405 -33.179  1.00  1.620          H  
ATOM   2453 2HB  PHE A 151     -30.504 -17.595 -34.350  1.00  1.620          H  
ATOM   2454  HD1 PHE A 151     -27.913 -15.406 -33.131  1.00  1.620          H  
ATOM   2455  HD2 PHE A 151     -31.592 -15.497 -35.345  1.00  1.620          H  
ATOM   2456  HE1 PHE A 151     -27.332 -13.265 -34.256  1.00  1.620          H  
ATOM   2457  HE2 PHE A 151     -30.997 -13.364 -36.406  1.00  1.620          H  
ATOM   2458  HZ  PHE A 151     -28.862 -12.244 -35.866  1.00  1.620          H  
ATOM   2459  N   LEU A 152     -30.605 -19.107 -31.372  1.00  0.960          N  
ATOM   2460  CA  LEU A 152     -30.660 -20.510 -31.012  1.00  0.970          C  
ATOM   2461  C   LEU A 152     -31.154 -20.696 -29.587  1.00  1.060          C  
ATOM   2462  O   LEU A 152     -31.208 -19.758 -28.806  1.00  1.180          O  
ATOM   2463  CB  LEU A 152     -29.268 -21.135 -31.189  1.00  1.350          C  
ATOM   2464  CG  LEU A 152     -28.660 -21.065 -32.626  1.00  1.350          C  
ATOM   2465  CD1 LEU A 152     -27.234 -21.568 -32.590  1.00  1.350          C  
ATOM   2466  CD2 LEU A 152     -29.493 -21.933 -33.589  1.00  1.350          C  
ATOM   2467  H   LEU A 152     -29.818 -18.581 -31.015  1.00  1.150          H  
ATOM   2468  HA  LEU A 152     -31.369 -21.009 -31.666  1.00  1.160          H  
ATOM   2469 1HB  LEU A 152     -28.579 -20.612 -30.518  1.00  1.620          H  
ATOM   2470 2HB  LEU A 152     -29.310 -22.175 -30.893  1.00  1.620          H  
ATOM   2471  HG  LEU A 152     -28.653 -20.034 -32.982  1.00  1.620          H  
ATOM   2472 1HD1 LEU A 152     -26.810 -21.519 -33.593  1.00  1.620          H  
ATOM   2473 2HD1 LEU A 152     -26.662 -20.939 -31.935  1.00  1.620          H  
ATOM   2474 3HD1 LEU A 152     -27.199 -22.584 -32.239  1.00  1.620          H  
ATOM   2475 1HD2 LEU A 152     -29.054 -21.891 -34.582  1.00  1.620          H  
ATOM   2476 2HD2 LEU A 152     -29.503 -22.967 -33.254  1.00  1.620          H  
ATOM   2477 3HD2 LEU A 152     -30.514 -21.570 -33.647  1.00  1.620          H  
ATOM   2478  N   ALA A 153     -31.499 -21.934 -29.240  1.00  1.030          N  
ATOM   2479  CA  ALA A 153     -31.951 -22.288 -27.885  1.00  1.120          C  
ATOM   2480  C   ALA A 153     -30.784 -22.502 -26.909  1.00  1.120          C  
ATOM   2481  O   ALA A 153     -30.992 -22.878 -25.761  1.00  1.540          O  
ATOM   2482  CB  ALA A 153     -32.793 -23.552 -27.939  1.00  1.530          C  
ATOM   2483  H   ALA A 153     -31.469 -22.656 -29.946  1.00  1.240          H  
ATOM   2484  HA  ALA A 153     -32.558 -21.465 -27.507  1.00  1.340          H  
ATOM   2485 1HB  ALA A 153     -33.153 -23.791 -26.937  1.00  1.840          H  
ATOM   2486 2HB  ALA A 153     -33.645 -23.393 -28.601  1.00  1.840          H  
ATOM   2487 3HB  ALA A 153     -32.192 -24.377 -28.313  1.00  1.840          H  
ATOM   2488  N   ASP A 154     -29.567 -22.345 -27.422  1.00  1.140          N  
ATOM   2489  CA  ASP A 154     -28.232 -22.544 -26.827  1.00  1.080          C  
ATOM   2490  C   ASP A 154     -27.864 -24.007 -26.540  1.00  1.020          C  
ATOM   2491  O   ASP A 154     -26.695 -24.320 -26.291  1.00  0.990          O  
ATOM   2492  CB  ASP A 154     -28.031 -21.697 -25.569  1.00  1.540          C  
ATOM   2493  CG  ASP A 154     -27.977 -20.169 -25.854  1.00  1.540          C  
ATOM   2494  OD1 ASP A 154     -27.506 -19.768 -26.922  1.00  1.540          O  
ATOM   2495  OD2 ASP A 154     -28.338 -19.417 -24.983  1.00  1.540          O  
ATOM   2496  H   ASP A 154     -29.553 -22.016 -28.376  1.00  1.370          H  
ATOM   2497  HA  ASP A 154     -27.507 -22.172 -27.548  1.00  1.300          H  
ATOM   2498 1HB  ASP A 154     -28.838 -21.893 -24.862  1.00  1.840          H  
ATOM   2499 2HB  ASP A 154     -27.100 -21.991 -25.082  1.00  1.840          H  
ATOM   2500  N   TRP A 155     -28.810 -24.918 -26.755  1.00  1.120          N  
ATOM   2501  CA  TRP A 155     -28.531 -26.347 -26.805  1.00  1.080          C  
ATOM   2502  C   TRP A 155     -27.667 -26.616 -28.027  1.00  1.020          C  
ATOM   2503  O   TRP A 155     -26.641 -27.296 -27.960  1.00  0.970          O  
ATOM   2504  CB  TRP A 155     -29.827 -27.156 -26.872  1.00  1.530          C  
ATOM   2505  CG  TRP A 155     -29.610 -28.630 -27.045  1.00  1.530          C  
ATOM   2506  CD1 TRP A 155     -29.353 -29.540 -26.071  1.00  1.530          C  
ATOM   2507  CD2 TRP A 155     -29.662 -29.377 -28.287  1.00  1.530          C  
ATOM   2508  NE1 TRP A 155     -29.231 -30.794 -26.616  1.00  1.530          N  
ATOM   2509  CE2 TRP A 155     -29.420 -30.709 -27.972  1.00  1.530          C  
ATOM   2510  CE3 TRP A 155     -29.896 -29.024 -29.612  1.00  1.530          C  
ATOM   2511  CZ2 TRP A 155     -29.401 -31.699 -28.943  1.00  1.530          C  
ATOM   2512  CZ3 TRP A 155     -29.880 -30.000 -30.582  1.00  1.530          C  
ATOM   2513  CH2 TRP A 155     -29.638 -31.307 -30.261  1.00  1.530          C  
ATOM   2514  H   TRP A 155     -29.762 -24.595 -26.867  1.00  1.340          H  
ATOM   2515  HA  TRP A 155     -27.975 -26.636 -25.912  1.00  1.300          H  
ATOM   2516 1HB  TRP A 155     -30.393 -27.001 -25.955  1.00  1.830          H  
ATOM   2517 2HB  TRP A 155     -30.440 -26.799 -27.694  1.00  1.830          H  
ATOM   2518  HD1 TRP A 155     -29.257 -29.308 -25.012  1.00  1.830          H  
ATOM   2519  HE1 TRP A 155     -29.039 -31.642 -26.102  1.00  1.830          H  
ATOM   2520  HE3 TRP A 155     -30.092 -28.004 -29.869  1.00  1.830          H  
ATOM   2521  HZ2 TRP A 155     -29.212 -32.746 -28.703  1.00  1.830          H  
ATOM   2522  HZ3 TRP A 155     -30.071 -29.704 -31.609  1.00  1.830          H  
ATOM   2523  HH2 TRP A 155     -29.634 -32.055 -31.052  1.00  1.830          H  
ATOM   2524  N   VAL A 156     -28.093 -26.022 -29.146  1.00  1.040          N  
ATOM   2525  CA  VAL A 156     -27.437 -26.177 -30.432  1.00  1.000          C  
ATOM   2526  C   VAL A 156     -26.022 -25.657 -30.366  1.00  0.960          C  
ATOM   2527  O   VAL A 156     -25.125 -26.280 -30.917  1.00  0.920          O  
ATOM   2528  CB  VAL A 156     -28.181 -25.426 -31.561  1.00  1.420          C  
ATOM   2529  CG1 VAL A 156     -27.346 -25.457 -32.858  1.00  1.420          C  
ATOM   2530  CG2 VAL A 156     -29.530 -26.054 -31.812  1.00  1.420          C  
ATOM   2531  H   VAL A 156     -28.934 -25.474 -29.081  1.00  1.250          H  
ATOM   2532  HA  VAL A 156     -27.410 -27.239 -30.680  1.00  1.200          H  
ATOM   2533  HB  VAL A 156     -28.314 -24.394 -31.274  1.00  1.700          H  
ATOM   2534 1HG1 VAL A 156     -27.882 -24.921 -33.642  1.00  1.700          H  
ATOM   2535 2HG1 VAL A 156     -26.377 -24.984 -32.716  1.00  1.700          H  
ATOM   2536 3HG1 VAL A 156     -27.196 -26.485 -33.168  1.00  1.700          H  
ATOM   2537 1HG2 VAL A 156     -30.041 -25.509 -32.612  1.00  1.700          H  
ATOM   2538 2HG2 VAL A 156     -29.396 -27.087 -32.113  1.00  1.700          H  
ATOM   2539 3HG2 VAL A 156     -30.129 -26.010 -30.912  1.00  1.700          H  
ATOM   2540  N   VAL A 157     -25.817 -24.508 -29.718  1.00  0.970          N  
ATOM   2541  CA  VAL A 157     -24.488 -23.924 -29.658  1.00  0.930          C  
ATOM   2542  C   VAL A 157     -23.537 -24.879 -28.975  1.00  0.880          C  
ATOM   2543  O   VAL A 157     -22.436 -25.116 -29.481  1.00  0.790          O  
ATOM   2544  CB  VAL A 157     -24.491 -22.602 -28.854  1.00  1.320          C  
ATOM   2545  CG1 VAL A 157     -23.061 -22.094 -28.624  1.00  1.320          C  
ATOM   2546  CG2 VAL A 157     -25.280 -21.567 -29.575  1.00  1.320          C  
ATOM   2547  H   VAL A 157     -26.603 -24.058 -29.280  1.00  1.160          H  
ATOM   2548  HA  VAL A 157     -24.139 -23.736 -30.674  1.00  1.120          H  
ATOM   2549  HB  VAL A 157     -24.939 -22.784 -27.875  1.00  1.580          H  
ATOM   2550 1HG1 VAL A 157     -23.121 -21.175 -28.049  1.00  1.580          H  
ATOM   2551 2HG1 VAL A 157     -22.475 -22.821 -28.073  1.00  1.580          H  
ATOM   2552 3HG1 VAL A 157     -22.580 -21.895 -29.583  1.00  1.580          H  
ATOM   2553 1HG2 VAL A 157     -25.293 -20.637 -28.989  1.00  1.580          H  
ATOM   2554 2HG2 VAL A 157     -24.819 -21.380 -30.542  1.00  1.580          H  
ATOM   2555 3HG2 VAL A 157     -26.295 -21.914 -29.716  1.00  1.580          H  
ATOM   2556  N   GLU A 158     -23.939 -25.424 -27.823  1.00  0.960          N  
ATOM   2557  CA  GLU A 158     -23.061 -26.360 -27.149  1.00  0.930          C  
ATOM   2558  C   GLU A 158     -22.782 -27.583 -28.023  1.00  0.930          C  
ATOM   2559  O   GLU A 158     -21.631 -28.022 -28.124  1.00  0.920          O  
ATOM   2560  CB  GLU A 158     -23.622 -26.782 -25.792  1.00  1.310          C  
ATOM   2561  CG  GLU A 158     -22.686 -27.714 -25.063  1.00  1.310          C  
ATOM   2562  CD  GLU A 158     -23.062 -28.077 -23.677  1.00  1.310          C  
ATOM   2563  OE1 GLU A 158     -24.082 -27.648 -23.201  1.00  1.310          O  
ATOM   2564  OE2 GLU A 158     -22.295 -28.807 -23.081  1.00  1.310          O  
ATOM   2565  H   GLU A 158     -24.849 -25.173 -27.414  1.00  1.150          H  
ATOM   2566  HA  GLU A 158     -22.112 -25.862 -26.967  1.00  1.120          H  
ATOM   2567 1HB  GLU A 158     -23.796 -25.901 -25.174  1.00  1.580          H  
ATOM   2568 2HB  GLU A 158     -24.582 -27.286 -25.933  1.00  1.580          H  
ATOM   2569 1HG  GLU A 158     -22.679 -28.624 -25.627  1.00  1.580          H  
ATOM   2570 2HG  GLU A 158     -21.677 -27.298 -25.078  1.00  1.580          H  
ATOM   2571  N   ARG A 159     -23.822 -28.117 -28.680  1.00  0.960          N  
ATOM   2572  CA  ARG A 159     -23.649 -29.285 -29.532  1.00  0.970          C  
ATOM   2573  C   ARG A 159     -22.697 -29.012 -30.695  1.00  0.930          C  
ATOM   2574  O   ARG A 159     -21.826 -29.839 -30.976  1.00  0.910          O  
ATOM   2575  CB  ARG A 159     -24.987 -29.723 -30.099  1.00  1.350          C  
ATOM   2576  CG  ARG A 159     -25.986 -30.322 -29.133  1.00  1.350          C  
ATOM   2577  CD  ARG A 159     -25.631 -31.677 -28.687  1.00  1.350          C  
ATOM   2578  NE  ARG A 159     -25.620 -32.620 -29.803  1.00  1.350          N  
ATOM   2579  CZ  ARG A 159     -25.004 -33.821 -29.809  1.00  1.350          C  
ATOM   2580  NH1 ARG A 159     -24.346 -34.251 -28.748  1.00  1.350          N  
ATOM   2581  NH2 ARG A 159     -25.061 -34.574 -30.897  1.00  1.350          N  
ATOM   2582  H   ARG A 159     -24.760 -27.721 -28.546  1.00  1.150          H  
ATOM   2583  HA  ARG A 159     -23.226 -30.084 -28.930  1.00  1.160          H  
ATOM   2584 1HB  ARG A 159     -25.477 -28.860 -30.525  1.00  1.620          H  
ATOM   2585 2HB  ARG A 159     -24.821 -30.436 -30.897  1.00  1.620          H  
ATOM   2586 1HG  ARG A 159     -26.062 -29.696 -28.249  1.00  1.620          H  
ATOM   2587 2HG  ARG A 159     -26.941 -30.358 -29.626  1.00  1.620          H  
ATOM   2588 1HD  ARG A 159     -24.657 -31.673 -28.217  1.00  1.620          H  
ATOM   2589 2HD  ARG A 159     -26.379 -32.008 -27.967  1.00  1.620          H  
ATOM   2590  HE  ARG A 159     -26.112 -32.353 -30.646  1.00  1.620          H  
ATOM   2591 1HH1 ARG A 159     -24.298 -33.690 -27.913  1.00  1.620          H  
ATOM   2592 2HH1 ARG A 159     -23.892 -35.154 -28.771  1.00  1.620          H  
ATOM   2593 1HH2 ARG A 159     -25.559 -34.255 -31.721  1.00  1.620          H  
ATOM   2594 2HH2 ARG A 159     -24.602 -35.480 -30.929  1.00  1.620          H  
ATOM   2595  N   VAL A 160     -22.823 -27.841 -31.338  1.00  0.910          N  
ATOM   2596  CA  VAL A 160     -21.941 -27.479 -32.441  1.00  0.880          C  
ATOM   2597  C   VAL A 160     -20.518 -27.376 -31.956  1.00  0.820          C  
ATOM   2598  O   VAL A 160     -19.612 -27.860 -32.635  1.00  0.810          O  
ATOM   2599  CB  VAL A 160     -22.358 -26.154 -33.133  1.00  1.240          C  
ATOM   2600  CG1 VAL A 160     -21.260 -25.682 -34.125  1.00  1.240          C  
ATOM   2601  CG2 VAL A 160     -23.650 -26.378 -33.928  1.00  1.240          C  
ATOM   2602  H   VAL A 160     -23.577 -27.208 -31.067  1.00  1.090          H  
ATOM   2603  HA  VAL A 160     -21.992 -28.268 -33.188  1.00  1.060          H  
ATOM   2604  HB  VAL A 160     -22.511 -25.382 -32.371  1.00  1.490          H  
ATOM   2605 1HG1 VAL A 160     -21.576 -24.757 -34.603  1.00  1.490          H  
ATOM   2606 2HG1 VAL A 160     -20.324 -25.500 -33.600  1.00  1.490          H  
ATOM   2607 3HG1 VAL A 160     -21.106 -26.439 -34.873  1.00  1.490          H  
ATOM   2608 1HG2 VAL A 160     -23.950 -25.450 -34.409  1.00  1.490          H  
ATOM   2609 2HG2 VAL A 160     -23.482 -27.142 -34.687  1.00  1.490          H  
ATOM   2610 3HG2 VAL A 160     -24.431 -26.700 -33.259  1.00  1.490          H  
ATOM   2611  N   ARG A 161     -20.298 -26.719 -30.810  1.00  0.800          N  
ATOM   2612  CA  ARG A 161     -18.949 -26.609 -30.290  1.00  0.740          C  
ATOM   2613  C   ARG A 161     -18.354 -27.977 -30.027  1.00  0.780          C  
ATOM   2614  O   ARG A 161     -17.201 -28.213 -30.391  1.00  0.800          O  
ATOM   2615  CB  ARG A 161     -18.924 -25.801 -29.007  1.00  1.060          C  
ATOM   2616  CG  ARG A 161     -19.128 -24.313 -29.181  1.00  1.060          C  
ATOM   2617  CD  ARG A 161     -19.417 -23.653 -27.898  1.00  1.060          C  
ATOM   2618  NE  ARG A 161     -18.324 -23.761 -26.902  1.00  1.060          N  
ATOM   2619  CZ  ARG A 161     -18.433 -23.365 -25.617  1.00  1.060          C  
ATOM   2620  NH1 ARG A 161     -19.552 -22.836 -25.153  1.00  1.060          N  
ATOM   2621  NH2 ARG A 161     -17.405 -23.514 -24.841  1.00  1.060          N  
ATOM   2622  H   ARG A 161     -21.082 -26.292 -30.302  1.00  0.960          H  
ATOM   2623  HA  ARG A 161     -18.335 -26.100 -31.028  1.00  0.890          H  
ATOM   2624 1HB  ARG A 161     -19.707 -26.164 -28.339  1.00  1.270          H  
ATOM   2625 2HB  ARG A 161     -17.968 -25.953 -28.502  1.00  1.270          H  
ATOM   2626 1HG  ARG A 161     -18.235 -23.862 -29.595  1.00  1.270          H  
ATOM   2627 2HG  ARG A 161     -19.969 -24.137 -29.854  1.00  1.270          H  
ATOM   2628 1HD  ARG A 161     -19.608 -22.603 -28.089  1.00  1.270          H  
ATOM   2629 2HD  ARG A 161     -20.311 -24.110 -27.476  1.00  1.270          H  
ATOM   2630  HE  ARG A 161     -17.404 -24.175 -27.166  1.00  1.270          H  
ATOM   2631 1HH1 ARG A 161     -20.350 -22.726 -25.759  1.00  1.270          H  
ATOM   2632 2HH1 ARG A 161     -19.607 -22.550 -24.186  1.00  1.270          H  
ATOM   2633 1HH2 ARG A 161     -16.563 -23.959 -25.237  1.00  1.270          H  
ATOM   2634 2HH2 ARG A 161     -17.434 -23.214 -23.880  1.00  1.270          H  
ATOM   2635  N   TRP A 162     -19.128 -28.906 -29.447  1.00  0.820          N  
ATOM   2636  CA  TRP A 162     -18.542 -30.210 -29.203  1.00  0.880          C  
ATOM   2637  C   TRP A 162     -18.259 -30.932 -30.504  1.00  0.880          C  
ATOM   2638  O   TRP A 162     -17.231 -31.594 -30.607  1.00  0.880          O  
ATOM   2639  CB  TRP A 162     -19.386 -31.087 -28.284  1.00  1.210          C  
ATOM   2640  CG  TRP A 162     -19.364 -30.632 -26.855  1.00  1.210          C  
ATOM   2641  CD1 TRP A 162     -20.432 -30.229 -26.138  1.00  1.210          C  
ATOM   2642  CD2 TRP A 162     -18.211 -30.485 -25.973  1.00  1.210          C  
ATOM   2643  NE1 TRP A 162     -20.049 -29.849 -24.871  1.00  1.210          N  
ATOM   2644  CE2 TRP A 162     -18.692 -29.989 -24.759  1.00  1.210          C  
ATOM   2645  CE3 TRP A 162     -16.831 -30.725 -26.117  1.00  1.210          C  
ATOM   2646  CZ2 TRP A 162     -17.852 -29.716 -23.694  1.00  1.210          C  
ATOM   2647  CZ3 TRP A 162     -15.993 -30.448 -25.047  1.00  1.210          C  
ATOM   2648  CH2 TRP A 162     -16.491 -29.954 -23.868  1.00  1.210          C  
ATOM   2649  H   TRP A 162     -20.075 -28.676 -29.124  1.00  0.980          H  
ATOM   2650  HA  TRP A 162     -17.593 -30.050 -28.710  1.00  1.060          H  
ATOM   2651 1HB  TRP A 162     -20.423 -31.070 -28.631  1.00  1.450          H  
ATOM   2652 2HB  TRP A 162     -19.035 -32.118 -28.331  1.00  1.450          H  
ATOM   2653  HD1 TRP A 162     -21.449 -30.211 -26.515  1.00  1.450          H  
ATOM   2654  HE1 TRP A 162     -20.709 -29.498 -24.131  1.00  1.450          H  
ATOM   2655  HE3 TRP A 162     -16.422 -31.116 -27.048  1.00  1.450          H  
ATOM   2656  HZ2 TRP A 162     -18.228 -29.326 -22.750  1.00  1.450          H  
ATOM   2657  HZ3 TRP A 162     -14.927 -30.631 -25.168  1.00  1.450          H  
ATOM   2658  HH2 TRP A 162     -15.805 -29.744 -23.046  1.00  1.450          H  
ATOM   2659  N   LEU A 163     -19.137 -30.804 -31.507  1.00  0.900          N  
ATOM   2660  CA  LEU A 163     -18.886 -31.450 -32.786  1.00  0.920          C  
ATOM   2661  C   LEU A 163     -17.628 -30.884 -33.438  1.00  0.870          C  
ATOM   2662  O   LEU A 163     -16.829 -31.654 -33.970  1.00  0.870          O  
ATOM   2663  CB  LEU A 163     -20.094 -31.272 -33.719  1.00  1.280          C  
ATOM   2664  CG  LEU A 163     -21.387 -32.064 -33.356  1.00  1.280          C  
ATOM   2665  CD1 LEU A 163     -22.533 -31.547 -34.188  1.00  1.280          C  
ATOM   2666  CD2 LEU A 163     -21.199 -33.558 -33.665  1.00  1.280          C  
ATOM   2667  H   LEU A 163     -20.008 -30.284 -31.360  1.00  1.080          H  
ATOM   2668  HA  LEU A 163     -18.721 -32.508 -32.604  1.00  1.100          H  
ATOM   2669 1HB  LEU A 163     -20.353 -30.214 -33.729  1.00  1.540          H  
ATOM   2670 2HB  LEU A 163     -19.797 -31.563 -34.726  1.00  1.540          H  
ATOM   2671  HG  LEU A 163     -21.619 -31.928 -32.303  1.00  1.540          H  
ATOM   2672 1HD1 LEU A 163     -23.443 -32.093 -33.940  1.00  1.540          H  
ATOM   2673 2HD1 LEU A 163     -22.675 -30.493 -33.984  1.00  1.540          H  
ATOM   2674 3HD1 LEU A 163     -22.301 -31.693 -35.218  1.00  1.540          H  
ATOM   2675 1HD2 LEU A 163     -22.115 -34.093 -33.418  1.00  1.540          H  
ATOM   2676 2HD2 LEU A 163     -20.980 -33.692 -34.727  1.00  1.540          H  
ATOM   2677 3HD2 LEU A 163     -20.385 -33.969 -33.078  1.00  1.540          H  
ATOM   2678  N   LEU A 164     -17.419 -29.558 -33.366  1.00  0.840          N  
ATOM   2679  CA  LEU A 164     -16.214 -28.959 -33.939  1.00  0.810          C  
ATOM   2680  C   LEU A 164     -14.976 -29.485 -33.224  1.00  0.750          C  
ATOM   2681  O   LEU A 164     -13.980 -29.824 -33.870  1.00  0.740          O  
ATOM   2682  CB  LEU A 164     -16.258 -27.427 -33.804  1.00  1.150          C  
ATOM   2683  CG  LEU A 164     -17.284 -26.641 -34.683  1.00  1.150          C  
ATOM   2684  CD1 LEU A 164     -17.346 -25.185 -34.181  1.00  1.150          C  
ATOM   2685  CD2 LEU A 164     -16.857 -26.675 -36.170  1.00  1.150          C  
ATOM   2686  H   LEU A 164     -18.137 -28.959 -32.947  1.00  1.010          H  
ATOM   2687  HA  LEU A 164     -16.149 -29.243 -34.985  1.00  0.970          H  
ATOM   2688 1HB  LEU A 164     -16.491 -27.196 -32.765  1.00  1.380          H  
ATOM   2689 2HB  LEU A 164     -15.269 -27.044 -34.016  1.00  1.380          H  
ATOM   2690  HG  LEU A 164     -18.272 -27.087 -34.585  1.00  1.380          H  
ATOM   2691 1HD1 LEU A 164     -18.066 -24.623 -34.777  1.00  1.380          H  
ATOM   2692 2HD1 LEU A 164     -17.660 -25.176 -33.140  1.00  1.380          H  
ATOM   2693 3HD1 LEU A 164     -16.380 -24.724 -34.261  1.00  1.380          H  
ATOM   2694 1HD2 LEU A 164     -17.579 -26.115 -36.764  1.00  1.380          H  
ATOM   2695 2HD2 LEU A 164     -15.872 -26.223 -36.284  1.00  1.380          H  
ATOM   2696 3HD2 LEU A 164     -16.824 -27.701 -36.526  1.00  1.380          H  
ATOM   2697  N   ILE A 165     -15.057 -29.607 -31.893  1.00  0.710          N  
ATOM   2698  CA  ILE A 165     -13.951 -30.119 -31.101  1.00  0.670          C  
ATOM   2699  C   ILE A 165     -13.679 -31.571 -31.472  1.00  0.740          C  
ATOM   2700  O   ILE A 165     -12.520 -31.936 -31.660  1.00  0.730          O  
ATOM   2701  CB  ILE A 165     -14.219 -29.977 -29.586  1.00  0.950          C  
ATOM   2702  CG1 ILE A 165     -14.233 -28.472 -29.194  1.00  0.950          C  
ATOM   2703  CG2 ILE A 165     -13.135 -30.726 -28.794  1.00  0.950          C  
ATOM   2704  CD1 ILE A 165     -14.811 -28.184 -27.808  1.00  0.950          C  
ATOM   2705  H   ILE A 165     -15.906 -29.284 -31.415  1.00  0.850          H  
ATOM   2706  HA  ILE A 165     -13.063 -29.539 -31.337  1.00  0.800          H  
ATOM   2707  HB  ILE A 165     -15.197 -30.392 -29.352  1.00  1.140          H  
ATOM   2708 1HG1 ILE A 165     -13.208 -28.093 -29.221  1.00  1.140          H  
ATOM   2709 2HG1 ILE A 165     -14.813 -27.926 -29.924  1.00  1.140          H  
ATOM   2710 1HG2 ILE A 165     -13.318 -30.637 -27.734  1.00  1.140          H  
ATOM   2711 2HG2 ILE A 165     -13.139 -31.782 -29.057  1.00  1.140          H  
ATOM   2712 3HG2 ILE A 165     -12.167 -30.300 -29.032  1.00  1.140          H  
ATOM   2713 1HD1 ILE A 165     -14.787 -27.131 -27.615  1.00  1.140          H  
ATOM   2714 2HD1 ILE A 165     -15.843 -28.523 -27.772  1.00  1.140          H  
ATOM   2715 3HD1 ILE A 165     -14.240 -28.685 -27.040  1.00  1.140          H  
ATOM   2716  N   ASP A 166     -14.725 -32.413 -31.555  1.00  0.810          N  
ATOM   2717  CA  ASP A 166     -14.527 -33.811 -31.923  1.00  0.910          C  
ATOM   2718  C   ASP A 166     -13.909 -33.935 -33.301  1.00  0.930          C  
ATOM   2719  O   ASP A 166     -13.013 -34.757 -33.483  1.00  0.970          O  
ATOM   2720  CB  ASP A 166     -15.833 -34.616 -31.920  1.00  1.230          C  
ATOM   2721  CG  ASP A 166     -16.401 -34.976 -30.533  1.00  1.230          C  
ATOM   2722  OD1 ASP A 166     -15.716 -34.840 -29.546  1.00  1.230          O  
ATOM   2723  OD2 ASP A 166     -17.510 -35.458 -30.500  1.00  1.230          O  
ATOM   2724  H   ASP A 166     -15.664 -32.079 -31.343  1.00  0.970          H  
ATOM   2725  HA  ASP A 166     -13.849 -34.259 -31.200  1.00  1.090          H  
ATOM   2726 1HB  ASP A 166     -16.593 -34.036 -32.451  1.00  1.480          H  
ATOM   2727 2HB  ASP A 166     -15.684 -35.534 -32.481  1.00  1.480          H  
ATOM   2728  N   ILE A 167     -14.333 -33.093 -34.257  1.00  0.900          N  
ATOM   2729  CA  ILE A 167     -13.755 -33.125 -35.593  1.00  0.950          C  
ATOM   2730  C   ILE A 167     -12.280 -32.763 -35.499  1.00  0.900          C  
ATOM   2731  O   ILE A 167     -11.453 -33.441 -36.097  1.00  0.980          O  
ATOM   2732  CB  ILE A 167     -14.506 -32.203 -36.594  1.00  1.310          C  
ATOM   2733  CG1 ILE A 167     -15.953 -32.790 -36.871  1.00  1.310          C  
ATOM   2734  CG2 ILE A 167     -13.686 -32.078 -37.921  1.00  1.310          C  
ATOM   2735  CD1 ILE A 167     -16.934 -31.834 -37.587  1.00  1.310          C  
ATOM   2736  H   ILE A 167     -15.106 -32.450 -34.055  1.00  1.080          H  
ATOM   2737  HA  ILE A 167     -13.824 -34.142 -35.971  1.00  1.140          H  
ATOM   2738  HB  ILE A 167     -14.635 -31.218 -36.144  1.00  1.570          H  
ATOM   2739 1HG1 ILE A 167     -15.848 -33.683 -37.485  1.00  1.570          H  
ATOM   2740 2HG1 ILE A 167     -16.393 -33.081 -35.924  1.00  1.570          H  
ATOM   2741 1HG2 ILE A 167     -14.204 -31.427 -38.619  1.00  1.570          H  
ATOM   2742 2HG2 ILE A 167     -12.704 -31.657 -37.719  1.00  1.570          H  
ATOM   2743 3HG2 ILE A 167     -13.564 -33.064 -38.368  1.00  1.570          H  
ATOM   2744 1HD1 ILE A 167     -17.896 -32.339 -37.724  1.00  1.570          H  
ATOM   2745 2HD1 ILE A 167     -17.081 -30.942 -36.973  1.00  1.570          H  
ATOM   2746 3HD1 ILE A 167     -16.545 -31.545 -38.558  1.00  1.570          H  
ATOM   2747  N   LEU A 168     -11.930 -31.705 -34.752  1.00  0.790          N  
ATOM   2748  CA  LEU A 168     -10.523 -31.355 -34.599  1.00  0.750          C  
ATOM   2749  C   LEU A 168      -9.730 -32.481 -33.944  1.00  0.780          C  
ATOM   2750  O   LEU A 168      -8.661 -32.850 -34.430  1.00  0.870          O  
ATOM   2751  CB  LEU A 168     -10.365 -30.100 -33.713  1.00  1.070          C  
ATOM   2752  CG  LEU A 168     -10.748 -28.741 -34.299  1.00  1.070          C  
ATOM   2753  CD1 LEU A 168     -10.821 -27.682 -33.174  1.00  1.070          C  
ATOM   2754  CD2 LEU A 168      -9.675 -28.329 -35.272  1.00  1.070          C  
ATOM   2755  H   LEU A 168     -12.654 -31.139 -34.299  1.00  0.950          H  
ATOM   2756  HA  LEU A 168     -10.110 -31.176 -35.584  1.00  0.900          H  
ATOM   2757 1HB  LEU A 168     -10.972 -30.246 -32.824  1.00  1.280          H  
ATOM   2758 2HB  LEU A 168      -9.327 -30.039 -33.404  1.00  1.280          H  
ATOM   2759  HG  LEU A 168     -11.716 -28.811 -34.799  1.00  1.280          H  
ATOM   2760 1HD1 LEU A 168     -11.075 -26.718 -33.581  1.00  1.280          H  
ATOM   2761 2HD1 LEU A 168     -11.582 -27.971 -32.453  1.00  1.280          H  
ATOM   2762 3HD1 LEU A 168      -9.854 -27.613 -32.676  1.00  1.280          H  
ATOM   2763 1HD2 LEU A 168      -9.931 -27.366 -35.694  1.00  1.280          H  
ATOM   2764 2HD2 LEU A 168      -8.718 -28.258 -34.748  1.00  1.280          H  
ATOM   2765 3HD2 LEU A 168      -9.588 -29.055 -36.065  1.00  1.280          H  
ATOM   2766  N   LYS A 169     -10.253 -33.081 -32.873  1.00  0.780          N  
ATOM   2767  CA  LYS A 169      -9.543 -34.161 -32.186  1.00  0.860          C  
ATOM   2768  C   LYS A 169      -9.349 -35.376 -33.062  1.00  0.960          C  
ATOM   2769  O   LYS A 169      -8.286 -35.993 -33.054  1.00  1.190          O  
ATOM   2770  CB  LYS A 169     -10.230 -34.539 -30.875  1.00  1.170          C  
ATOM   2771  CG  LYS A 169     -10.058 -33.491 -29.761  1.00  1.170          C  
ATOM   2772  CD  LYS A 169     -10.753 -33.924 -28.482  1.00  1.170          C  
ATOM   2773  CE  LYS A 169     -10.514 -32.936 -27.340  1.00  1.170          C  
ATOM   2774  NZ  LYS A 169     -11.245 -33.344 -26.100  1.00  1.170          N  
ATOM   2775  H   LYS A 169     -11.146 -32.752 -32.505  1.00  0.940          H  
ATOM   2776  HA  LYS A 169      -8.562 -33.823 -31.913  1.00  1.030          H  
ATOM   2777 1HB  LYS A 169     -11.301 -34.660 -31.057  1.00  1.410          H  
ATOM   2778 2HB  LYS A 169      -9.844 -35.492 -30.521  1.00  1.410          H  
ATOM   2779 1HG  LYS A 169      -8.996 -33.334 -29.569  1.00  1.410          H  
ATOM   2780 2HG  LYS A 169     -10.488 -32.550 -30.098  1.00  1.410          H  
ATOM   2781 1HD  LYS A 169     -11.828 -33.999 -28.667  1.00  1.410          H  
ATOM   2782 2HD  LYS A 169     -10.386 -34.904 -28.183  1.00  1.410          H  
ATOM   2783 1HE  LYS A 169      -9.448 -32.893 -27.123  1.00  1.410          H  
ATOM   2784 2HE  LYS A 169     -10.845 -31.950 -27.639  1.00  1.410          H  
ATOM   2785 1HZ  LYS A 169     -11.065 -32.676 -25.363  1.00  1.410          H  
ATOM   2786 2HZ  LYS A 169     -12.240 -33.379 -26.288  1.00  1.410          H  
ATOM   2787 3HZ  LYS A 169     -10.928 -34.258 -25.806  1.00  1.410          H  
ATOM   2788  N   LYS A 170     -10.357 -35.699 -33.850  1.00  1.410          N  
ATOM   2789  CA  LYS A 170     -10.313 -36.848 -34.721  1.00  1.560          C  
ATOM   2790  C   LYS A 170      -9.784 -36.501 -36.114  1.00  1.310          C  
ATOM   2791  O   LYS A 170      -9.878 -37.341 -37.018  1.00  1.450          O  
ATOM   2792  CB  LYS A 170     -11.711 -37.459 -34.808  1.00  2.120          C  
ATOM   2793  CG  LYS A 170     -12.210 -38.015 -33.465  1.00  2.120          C  
ATOM   2794  CD  LYS A 170     -13.629 -38.576 -33.551  1.00  2.120          C  
ATOM   2795  CE  LYS A 170     -14.092 -39.090 -32.182  1.00  2.120          C  
ATOM   2796  NZ  LYS A 170     -15.497 -39.599 -32.209  1.00  2.120          N  
ATOM   2797  H   LYS A 170     -11.229 -35.165 -33.798  1.00  1.690          H  
ATOM   2798  HA  LYS A 170      -9.637 -37.581 -34.285  1.00  1.870          H  
ATOM   2799 1HB  LYS A 170     -12.413 -36.694 -35.145  1.00  2.550          H  
ATOM   2800 2HB  LYS A 170     -11.717 -38.262 -35.541  1.00  2.550          H  
ATOM   2801 1HG  LYS A 170     -11.533 -38.800 -33.131  1.00  2.550          H  
ATOM   2802 2HG  LYS A 170     -12.195 -37.212 -32.726  1.00  2.550          H  
ATOM   2803 1HD  LYS A 170     -14.306 -37.785 -33.881  1.00  2.550          H  
ATOM   2804 2HD  LYS A 170     -13.663 -39.391 -34.274  1.00  2.550          H  
ATOM   2805 1HE  LYS A 170     -13.432 -39.895 -31.864  1.00  2.550          H  
ATOM   2806 2HE  LYS A 170     -14.029 -38.274 -31.459  1.00  2.550          H  
ATOM   2807 1HZ  LYS A 170     -15.756 -39.922 -31.286  1.00  2.550          H  
ATOM   2808 2HZ  LYS A 170     -16.123 -38.852 -32.488  1.00  2.550          H  
ATOM   2809 3HZ  LYS A 170     -15.572 -40.364 -32.866  1.00  2.550          H  
ATOM   2810  N   SER A 171      -9.345 -35.248 -36.317  1.00  1.160          N  
ATOM   2811  CA  SER A 171      -8.898 -34.776 -37.607  1.00  1.160          C  
ATOM   2812  C   SER A 171      -7.663 -35.459 -38.056  1.00  1.360          C  
ATOM   2813  O   SER A 171      -6.779 -35.763 -37.268  1.00  2.060          O  
ATOM   2814  CB  SER A 171      -8.643 -33.290 -37.621  1.00  1.620          C  
ATOM   2815  OG  SER A 171      -8.173 -32.901 -38.880  1.00  1.620          O  
ATOM   2816  H   SER A 171      -9.285 -34.591 -35.538  1.00  1.390          H  
ATOM   2817  HA  SER A 171      -9.687 -34.987 -38.329  1.00  1.390          H  
ATOM   2818 1HB  SER A 171      -9.545 -32.750 -37.393  1.00  1.950          H  
ATOM   2819 2HB  SER A 171      -7.904 -33.040 -36.860  1.00  1.950          H  
ATOM   2820  HG  SER A 171      -7.993 -31.952 -38.793  1.00  1.950          H  
ATOM   2821  N   LYS A 172      -7.603 -35.724 -39.355  1.00  1.690          N  
ATOM   2822  CA  LYS A 172      -6.399 -36.287 -39.936  1.00  2.310          C  
ATOM   2823  C   LYS A 172      -5.460 -35.144 -40.287  1.00  2.460          C  
ATOM   2824  O   LYS A 172      -4.263 -35.330 -40.515  1.00  2.460          O  
ATOM   2825  CB  LYS A 172      -6.725 -37.105 -41.184  1.00  2.990          C  
ATOM   2826  CG  LYS A 172      -7.535 -38.363 -40.905  1.00  2.990          C  
ATOM   2827  CD  LYS A 172      -7.826 -39.137 -42.187  1.00  2.990          C  
ATOM   2828  CE  LYS A 172      -8.621 -40.410 -41.904  1.00  2.990          C  
ATOM   2829  NZ  LYS A 172      -8.941 -41.158 -43.154  1.00  2.990          N  
ATOM   2830  H   LYS A 172      -8.404 -35.508 -39.931  1.00  2.030          H  
ATOM   2831  HA  LYS A 172      -5.908 -36.924 -39.199  1.00  2.770          H  
ATOM   2832 1HB  LYS A 172      -7.283 -36.484 -41.887  1.00  3.580          H  
ATOM   2833 2HB  LYS A 172      -5.799 -37.402 -41.674  1.00  3.580          H  
ATOM   2834 1HG  LYS A 172      -6.976 -39.001 -40.219  1.00  3.580          H  
ATOM   2835 2HG  LYS A 172      -8.475 -38.089 -40.425  1.00  3.580          H  
ATOM   2836 1HD  LYS A 172      -8.397 -38.506 -42.870  1.00  3.580          H  
ATOM   2837 2HD  LYS A 172      -6.886 -39.407 -42.670  1.00  3.580          H  
ATOM   2838 1HE  LYS A 172      -8.039 -41.054 -41.246  1.00  3.580          H  
ATOM   2839 2HE  LYS A 172      -9.553 -40.144 -41.404  1.00  3.580          H  
ATOM   2840 1HZ  LYS A 172      -9.466 -41.991 -42.923  1.00  3.580          H  
ATOM   2841 2HZ  LYS A 172      -9.492 -40.574 -43.768  1.00  3.580          H  
ATOM   2842 3HZ  LYS A 172      -8.084 -41.421 -43.620  1.00  3.580          H  
ATOM   2843  N   PHE A 173      -5.999 -33.932 -40.285  1.00  3.030          N  
ATOM   2844  CA  PHE A 173      -5.260 -32.743 -40.659  1.00  3.900          C  
ATOM   2845  C   PHE A 173      -4.636 -32.152 -39.415  1.00  3.770          C  
ATOM   2846  O   PHE A 173      -5.008 -31.077 -38.941  1.00  4.720          O  
ATOM   2847  CB  PHE A 173      -6.182 -31.764 -41.385  1.00  5.110          C  
ATOM   2848  CG  PHE A 173      -6.649 -32.344 -42.688  1.00  5.110          C  
ATOM   2849  CD1 PHE A 173      -7.800 -33.113 -42.744  1.00  5.110          C  
ATOM   2850  CD2 PHE A 173      -5.936 -32.138 -43.856  1.00  5.110          C  
ATOM   2851  CE1 PHE A 173      -8.213 -33.674 -43.928  1.00  5.110          C  
ATOM   2852  CE2 PHE A 173      -6.359 -32.693 -45.045  1.00  5.110          C  
ATOM   2853  CZ  PHE A 173      -7.499 -33.466 -45.074  1.00  5.110          C  
ATOM   2854  H   PHE A 173      -6.964 -33.830 -39.998  1.00  3.640          H  
ATOM   2855  HA  PHE A 173      -4.457 -33.026 -41.340  1.00  4.680          H  
ATOM   2856 1HB  PHE A 173      -7.044 -31.528 -40.778  1.00  6.130          H  
ATOM   2857 2HB  PHE A 173      -5.648 -30.837 -41.586  1.00  6.130          H  
ATOM   2858  HD1 PHE A 173      -8.371 -33.284 -41.835  1.00  6.130          H  
ATOM   2859  HD2 PHE A 173      -5.027 -31.534 -43.830  1.00  6.130          H  
ATOM   2860  HE1 PHE A 173      -9.111 -34.286 -43.954  1.00  6.130          H  
ATOM   2861  HE2 PHE A 173      -5.787 -32.528 -45.959  1.00  6.130          H  
ATOM   2862  HZ  PHE A 173      -7.832 -33.915 -46.007  1.00  6.130          H  
ATOM   2863  N   MET A 174      -3.692 -32.914 -38.891  1.00  2.970          N  
ATOM   2864  CA  MET A 174      -2.972 -32.618 -37.667  1.00  3.320          C  
ATOM   2865  C   MET A 174      -1.695 -31.853 -37.905  1.00  3.140          C  
ATOM   2866  O   MET A 174      -1.125 -31.885 -38.996  1.00  2.970          O  
ATOM   2867  CB  MET A 174      -2.662 -33.904 -36.914  1.00  4.510          C  
ATOM   2868  CG  MET A 174      -3.884 -34.653 -36.454  1.00  4.510          C  
ATOM   2869  SD  MET A 174      -4.876 -33.717 -35.242  1.00  4.510          S  
ATOM   2870  CE  MET A 174      -3.845 -33.803 -33.766  1.00  4.510          C  
ATOM   2871  H   MET A 174      -3.501 -33.779 -39.407  1.00  3.560          H  
ATOM   2872  HA  MET A 174      -3.606 -31.993 -37.039  1.00  3.980          H  
ATOM   2873 1HB  MET A 174      -2.110 -34.569 -37.575  1.00  5.410          H  
ATOM   2874 2HB  MET A 174      -2.017 -33.688 -36.068  1.00  5.410          H  
ATOM   2875 1HG  MET A 174      -4.507 -34.853 -37.319  1.00  5.410          H  
ATOM   2876 2HG  MET A 174      -3.603 -35.606 -36.013  1.00  5.410          H  
ATOM   2877 1HE  MET A 174      -4.335 -33.270 -32.954  1.00  5.410          H  
ATOM   2878 2HE  MET A 174      -3.712 -34.847 -33.481  1.00  5.410          H  
ATOM   2879 3HE  MET A 174      -2.884 -33.357 -33.958  1.00  5.410          H  
ATOM   2880  N   GLN A 175      -1.251 -31.199 -36.844  1.00  3.540          N  
ATOM   2881  CA  GLN A 175      -0.007 -30.452 -36.776  1.00  3.650          C  
ATOM   2882  C   GLN A 175       1.272 -31.240 -37.024  1.00  3.370          C  
ATOM   2883  O   GLN A 175       1.448 -32.347 -36.512  1.00  3.480          O  
ATOM   2884  CB  GLN A 175       0.114 -29.827 -35.383  1.00  5.070          C  
ATOM   2885  CG  GLN A 175       0.017 -30.832 -34.191  1.00  5.070          C  
ATOM   2886  CD  GLN A 175      -1.392 -30.945 -33.670  1.00  5.070          C  
ATOM   2887  OE1 GLN A 175      -2.340 -30.753 -34.439  1.00  5.070          O  
ATOM   2888  NE2 GLN A 175      -1.535 -31.269 -32.393  1.00  5.070          N  
ATOM   2889  H   GLN A 175      -1.835 -31.204 -36.011  1.00  4.250          H  
ATOM   2890  HA  GLN A 175      -0.057 -29.664 -37.529  1.00  4.380          H  
ATOM   2891 1HB  GLN A 175       1.085 -29.337 -35.304  1.00  6.080          H  
ATOM   2892 2HB  GLN A 175      -0.656 -29.071 -35.251  1.00  6.080          H  
ATOM   2893 1HG  GLN A 175       0.313 -31.818 -34.504  1.00  6.080          H  
ATOM   2894 2HG  GLN A 175       0.659 -30.505 -33.389  1.00  6.080          H  
ATOM   2895 1HE2 GLN A 175      -2.449 -31.360 -31.991  1.00  6.080          H  
ATOM   2896 2HE2 GLN A 175      -0.722 -31.419 -31.821  1.00  6.080          H  
ATOM   2897  N   GLU A 176       2.199 -30.617 -37.754  1.00  3.470          N  
ATOM   2898  CA  GLU A 176       3.528 -31.185 -37.987  1.00  3.710          C  
ATOM   2899  C   GLU A 176       4.626 -30.431 -37.219  1.00  3.870          C  
ATOM   2900  O   GLU A 176       5.660 -31.002 -36.876  1.00  4.460          O  
ATOM   2901  CB  GLU A 176       3.873 -31.191 -39.481  1.00  5.100          C  
ATOM   2902  CG  GLU A 176       2.974 -32.078 -40.347  1.00  5.100          C  
ATOM   2903  CD  GLU A 176       3.382 -32.082 -41.812  1.00  5.100          C  
ATOM   2904  OE1 GLU A 176       4.301 -31.373 -42.152  1.00  5.100          O  
ATOM   2905  OE2 GLU A 176       2.780 -32.796 -42.580  1.00  5.100          O  
ATOM   2906  H   GLU A 176       1.948 -29.723 -38.186  1.00  4.160          H  
ATOM   2907  HA  GLU A 176       3.524 -32.216 -37.636  1.00  4.450          H  
ATOM   2908 1HB  GLU A 176       3.800 -30.171 -39.866  1.00  6.120          H  
ATOM   2909 2HB  GLU A 176       4.903 -31.518 -39.614  1.00  6.120          H  
ATOM   2910 1HG  GLU A 176       3.009 -33.097 -39.965  1.00  6.120          H  
ATOM   2911 2HG  GLU A 176       1.944 -31.723 -40.260  1.00  6.120          H  
ATOM   2912  N   ILE A 177       4.406 -29.143 -36.975  1.00  3.760          N  
ATOM   2913  CA  ILE A 177       5.398 -28.275 -36.342  1.00  3.780          C  
ATOM   2914  C   ILE A 177       4.827 -27.600 -35.101  1.00  3.390          C  
ATOM   2915  O   ILE A 177       3.616 -27.644 -34.882  1.00  3.620          O  
ATOM   2916  CB  ILE A 177       5.939 -27.222 -37.337  1.00  5.280          C  
ATOM   2917  CG1 ILE A 177       4.789 -26.299 -37.812  1.00  5.280          C  
ATOM   2918  CG2 ILE A 177       6.594 -27.948 -38.519  1.00  5.280          C  
ATOM   2919  CD1 ILE A 177       5.217 -25.077 -38.594  1.00  5.280          C  
ATOM   2920  H   ILE A 177       3.522 -28.755 -37.269  1.00  4.510          H  
ATOM   2921  HA  ILE A 177       6.241 -28.891 -36.024  1.00  4.540          H  
ATOM   2922  HB  ILE A 177       6.683 -26.601 -36.845  1.00  6.340          H  
ATOM   2923 1HG1 ILE A 177       4.116 -26.882 -38.440  1.00  6.340          H  
ATOM   2924 2HG1 ILE A 177       4.250 -25.962 -36.958  1.00  6.340          H  
ATOM   2925 1HG2 ILE A 177       7.005 -27.238 -39.226  1.00  6.340          H  
ATOM   2926 2HG2 ILE A 177       7.398 -28.581 -38.145  1.00  6.340          H  
ATOM   2927 3HG2 ILE A 177       5.858 -28.568 -39.027  1.00  6.340          H  
ATOM   2928 1HD1 ILE A 177       4.330 -24.503 -38.871  1.00  6.340          H  
ATOM   2929 2HD1 ILE A 177       5.870 -24.463 -37.980  1.00  6.340          H  
ATOM   2930 3HD1 ILE A 177       5.741 -25.366 -39.498  1.00  6.340          H  
ATOM   2931  N   ASN A 178       5.701 -26.953 -34.317  1.00  3.320          N  
ATOM   2932  CA  ASN A 178       5.321 -26.265 -33.080  1.00  3.530          C  
ATOM   2933  C   ASN A 178       4.291 -25.164 -33.290  1.00  3.220          C  
ATOM   2934  O   ASN A 178       3.439 -24.942 -32.433  1.00  3.600          O  
ATOM   2935  CB  ASN A 178       6.548 -25.649 -32.433  1.00  4.860          C  
ATOM   2936  CG  ASN A 178       7.492 -26.655 -31.836  1.00  4.860          C  
ATOM   2937  OD1 ASN A 178       7.148 -27.812 -31.587  1.00  4.860          O  
ATOM   2938  ND2 ASN A 178       8.703 -26.225 -31.603  1.00  4.860          N  
ATOM   2939  H   ASN A 178       6.678 -26.978 -34.576  1.00  3.980          H  
ATOM   2940  HA  ASN A 178       4.884 -27.000 -32.401  1.00  4.240          H  
ATOM   2941 1HB  ASN A 178       7.089 -25.060 -33.174  1.00  5.830          H  
ATOM   2942 2HB  ASN A 178       6.231 -24.963 -31.646  1.00  5.830          H  
ATOM   2943 1HD2 ASN A 178       9.385 -26.842 -31.209  1.00  5.830          H  
ATOM   2944 2HD2 ASN A 178       8.953 -25.280 -31.818  1.00  5.830          H  
ATOM   2945  N   ILE A 179       4.355 -24.463 -34.419  1.00  2.910          N  
ATOM   2946  CA  ILE A 179       3.396 -23.397 -34.655  1.00  2.690          C  
ATOM   2947  C   ILE A 179       2.020 -24.010 -34.772  1.00  2.050          C  
ATOM   2948  O   ILE A 179       1.074 -23.534 -34.137  1.00  2.790          O  
ATOM   2949  CB  ILE A 179       3.731 -22.604 -35.932  1.00  3.850          C  
ATOM   2950  CG1 ILE A 179       5.053 -21.833 -35.715  1.00  3.850          C  
ATOM   2951  CG2 ILE A 179       2.568 -21.656 -36.288  1.00  3.850          C  
ATOM   2952  CD1 ILE A 179       5.662 -21.250 -36.977  1.00  3.850          C  
ATOM   2953  H   ILE A 179       5.076 -24.666 -35.097  1.00  3.490          H  
ATOM   2954  HA  ILE A 179       3.402 -22.718 -33.802  1.00  3.230          H  
ATOM   2955  HB  ILE A 179       3.884 -23.288 -36.749  1.00  4.620          H  
ATOM   2956 1HG1 ILE A 179       4.869 -21.019 -35.013  1.00  4.620          H  
ATOM   2957 2HG1 ILE A 179       5.780 -22.508 -35.272  1.00  4.620          H  
ATOM   2958 1HG2 ILE A 179       2.795 -21.104 -37.191  1.00  4.620          H  
ATOM   2959 2HG2 ILE A 179       1.649 -22.220 -36.456  1.00  4.620          H  
ATOM   2960 3HG2 ILE A 179       2.408 -20.955 -35.468  1.00  4.620          H  
ATOM   2961 1HD1 ILE A 179       6.587 -20.734 -36.721  1.00  4.620          H  
ATOM   2962 2HD1 ILE A 179       5.880 -22.047 -37.684  1.00  4.620          H  
ATOM   2963 3HD1 ILE A 179       4.982 -20.542 -37.437  1.00  4.620          H  
ATOM   2964  N   GLU A 180       1.924 -25.063 -35.593  1.00  1.070          N  
ATOM   2965  CA  GLU A 180       0.706 -25.761 -35.789  1.00  0.800          C  
ATOM   2966  C   GLU A 180       0.245 -26.430 -34.497  1.00  0.670          C  
ATOM   2967  O   GLU A 180      -0.950 -26.411 -34.223  1.00  0.650          O  
ATOM   2968  CB  GLU A 180       0.865 -26.750 -36.928  1.00  1.230          C  
ATOM   2969  CG  GLU A 180       1.033 -26.086 -38.289  1.00  1.230          C  
ATOM   2970  CD  GLU A 180       1.304 -27.069 -39.363  1.00  1.230          C  
ATOM   2971  OE1 GLU A 180       1.463 -28.226 -39.034  1.00  1.230          O  
ATOM   2972  OE2 GLU A 180       1.358 -26.689 -40.506  1.00  1.230          O  
ATOM   2973  H   GLU A 180       2.752 -25.362 -36.079  1.00  1.280          H  
ATOM   2974  HA  GLU A 180      -0.056 -25.038 -36.082  1.00  0.960          H  
ATOM   2975 1HB  GLU A 180       1.723 -27.393 -36.742  1.00  1.470          H  
ATOM   2976 2HB  GLU A 180      -0.019 -27.369 -36.983  1.00  1.470          H  
ATOM   2977 1HG  GLU A 180       0.120 -25.540 -38.528  1.00  1.470          H  
ATOM   2978 2HG  GLU A 180       1.847 -25.367 -38.238  1.00  1.470          H  
ATOM   2979  N   GLU A 181       1.152 -27.009 -33.691  1.00  0.690          N  
ATOM   2980  CA  GLU A 181       0.694 -27.627 -32.451  1.00  0.690          C  
ATOM   2981  C   GLU A 181       0.090 -26.582 -31.540  1.00  0.730          C  
ATOM   2982  O   GLU A 181      -0.965 -26.817 -30.946  1.00  0.730          O  
ATOM   2983  CB  GLU A 181       1.800 -28.369 -31.707  1.00  0.970          C  
ATOM   2984  CG  GLU A 181       1.274 -29.101 -30.449  1.00  0.970          C  
ATOM   2985  CD  GLU A 181       2.299 -29.924 -29.743  1.00  0.970          C  
ATOM   2986  OE1 GLU A 181       3.418 -29.934 -30.173  1.00  0.970          O  
ATOM   2987  OE2 GLU A 181       1.955 -30.572 -28.780  1.00  0.970          O  
ATOM   2988  H   GLU A 181       2.135 -27.046 -33.965  1.00  0.830          H  
ATOM   2989  HA  GLU A 181      -0.090 -28.337 -32.689  1.00  0.830          H  
ATOM   2990 1HB  GLU A 181       2.284 -29.084 -32.370  1.00  1.160          H  
ATOM   2991 2HB  GLU A 181       2.561 -27.653 -31.389  1.00  1.160          H  
ATOM   2992 1HG  GLU A 181       0.895 -28.360 -29.748  1.00  1.160          H  
ATOM   2993 2HG  GLU A 181       0.440 -29.735 -30.740  1.00  1.160          H  
ATOM   2994  N   GLN A 182       0.743 -25.422 -31.416  1.00  0.780          N  
ATOM   2995  CA  GLN A 182       0.204 -24.393 -30.551  1.00  0.840          C  
ATOM   2996  C   GLN A 182      -1.133 -23.903 -31.081  1.00  0.790          C  
ATOM   2997  O   GLN A 182      -2.049 -23.663 -30.296  1.00  0.810          O  
ATOM   2998  CB  GLN A 182       1.149 -23.214 -30.428  1.00  1.150          C  
ATOM   2999  CG  GLN A 182       2.410 -23.472 -29.678  1.00  1.150          C  
ATOM   3000  CD  GLN A 182       3.312 -22.251 -29.682  1.00  1.150          C  
ATOM   3001  OE1 GLN A 182       2.872 -21.098 -29.897  1.00  1.150          O  
ATOM   3002  NE2 GLN A 182       4.577 -22.485 -29.431  1.00  1.150          N  
ATOM   3003  H   GLN A 182       1.631 -25.269 -31.905  1.00  0.940          H  
ATOM   3004  HA  GLN A 182       0.047 -24.819 -29.560  1.00  1.010          H  
ATOM   3005 1HB  GLN A 182       1.417 -22.861 -31.428  1.00  1.380          H  
ATOM   3006 2HB  GLN A 182       0.638 -22.415 -29.916  1.00  1.380          H  
ATOM   3007 1HG  GLN A 182       2.170 -23.719 -28.650  1.00  1.380          H  
ATOM   3008 2HG  GLN A 182       2.940 -24.298 -30.131  1.00  1.380          H  
ATOM   3009 1HE2 GLN A 182       5.240 -21.707 -29.360  1.00  1.380          H  
ATOM   3010 2HE2 GLN A 182       4.895 -23.412 -29.251  1.00  1.380          H  
ATOM   3011  N   GLU A 183      -1.263 -23.746 -32.411  1.00  0.740          N  
ATOM   3012  CA  GLU A 183      -2.525 -23.306 -32.986  1.00  0.730          C  
ATOM   3013  C   GLU A 183      -3.620 -24.302 -32.666  1.00  0.650          C  
ATOM   3014  O   GLU A 183      -4.726 -23.907 -32.295  1.00  0.660          O  
ATOM   3015  CB  GLU A 183      -2.406 -23.102 -34.499  1.00  1.030          C  
ATOM   3016  CG  GLU A 183      -3.694 -22.613 -35.187  1.00  1.030          C  
ATOM   3017  CD  GLU A 183      -3.480 -22.294 -36.642  1.00  1.030          C  
ATOM   3018  OE1 GLU A 183      -2.353 -22.188 -37.044  1.00  1.030          O  
ATOM   3019  OE2 GLU A 183      -4.441 -22.190 -37.363  1.00  1.030          O  
ATOM   3020  H   GLU A 183      -0.460 -23.905 -33.030  1.00  0.890          H  
ATOM   3021  HA  GLU A 183      -2.794 -22.352 -32.538  1.00  0.880          H  
ATOM   3022 1HB  GLU A 183      -1.610 -22.386 -34.704  1.00  1.230          H  
ATOM   3023 2HB  GLU A 183      -2.119 -24.045 -34.963  1.00  1.230          H  
ATOM   3024 1HG  GLU A 183      -4.458 -23.390 -35.107  1.00  1.230          H  
ATOM   3025 2HG  GLU A 183      -4.062 -21.729 -34.669  1.00  1.230          H  
ATOM   3026  N   TYR A 184      -3.309 -25.589 -32.805  1.00  0.600          N  
ATOM   3027  CA  TYR A 184      -4.249 -26.650 -32.527  1.00  0.570          C  
ATOM   3028  C   TYR A 184      -4.724 -26.550 -31.080  1.00  0.570          C  
ATOM   3029  O   TYR A 184      -5.925 -26.650 -30.792  1.00  0.540          O  
ATOM   3030  CB  TYR A 184      -3.612 -27.996 -32.801  1.00  0.810          C  
ATOM   3031  CG  TYR A 184      -4.544 -29.097 -32.656  1.00  0.810          C  
ATOM   3032  CD1 TYR A 184      -5.360 -29.408 -33.728  1.00  0.810          C  
ATOM   3033  CD2 TYR A 184      -4.619 -29.802 -31.480  1.00  0.810          C  
ATOM   3034  CE1 TYR A 184      -6.232 -30.423 -33.627  1.00  0.810          C  
ATOM   3035  CE2 TYR A 184      -5.505 -30.820 -31.386  1.00  0.810          C  
ATOM   3036  CZ  TYR A 184      -6.294 -31.124 -32.457  1.00  0.810          C  
ATOM   3037  OH  TYR A 184      -7.150 -32.109 -32.362  1.00  0.810          O  
ATOM   3038  H   TYR A 184      -2.383 -25.841 -33.163  1.00  0.720          H  
ATOM   3039  HA  TYR A 184      -5.113 -26.527 -33.176  1.00  0.680          H  
ATOM   3040 1HB  TYR A 184      -3.204 -28.015 -33.814  1.00  0.970          H  
ATOM   3041 2HB  TYR A 184      -2.784 -28.158 -32.117  1.00  0.970          H  
ATOM   3042  HD1 TYR A 184      -5.290 -28.838 -34.653  1.00  0.970          H  
ATOM   3043  HD2 TYR A 184      -3.977 -29.545 -30.637  1.00  0.970          H  
ATOM   3044  HE1 TYR A 184      -6.880 -30.687 -34.467  1.00  0.970          H  
ATOM   3045  HE2 TYR A 184      -5.587 -31.395 -30.465  1.00  0.970          H  
ATOM   3046  HH  TYR A 184      -7.494 -32.324 -33.259  1.00  0.970          H  
ATOM   3047  N   GLN A 185      -3.771 -26.381 -30.150  1.00  0.620          N  
ATOM   3048  CA  GLN A 185      -4.107 -26.269 -28.741  1.00  0.640          C  
ATOM   3049  C   GLN A 185      -5.003 -25.061 -28.504  1.00  0.620          C  
ATOM   3050  O   GLN A 185      -5.980 -25.157 -27.754  1.00  0.620          O  
ATOM   3051  CB  GLN A 185      -2.839 -26.097 -27.900  1.00  0.890          C  
ATOM   3052  CG  GLN A 185      -1.941 -27.311 -27.810  1.00  0.890          C  
ATOM   3053  CD  GLN A 185      -0.627 -26.972 -27.125  1.00  0.890          C  
ATOM   3054  OE1 GLN A 185      -0.352 -25.794 -26.864  1.00  0.890          O  
ATOM   3055  NE2 GLN A 185       0.182 -27.978 -26.839  1.00  0.890          N  
ATOM   3056  H   GLN A 185      -2.787 -26.356 -30.441  1.00  0.740          H  
ATOM   3057  HA  GLN A 185      -4.640 -27.167 -28.433  1.00  0.770          H  
ATOM   3058 1HB  GLN A 185      -2.249 -25.284 -28.316  1.00  1.070          H  
ATOM   3059 2HB  GLN A 185      -3.114 -25.809 -26.888  1.00  1.070          H  
ATOM   3060 1HG  GLN A 185      -2.444 -28.076 -27.224  1.00  1.070          H  
ATOM   3061 2HG  GLN A 185      -1.731 -27.688 -28.803  1.00  1.070          H  
ATOM   3062 1HE2 GLN A 185       1.064 -27.802 -26.397  1.00  1.070          H  
ATOM   3063 2HE2 GLN A 185      -0.075 -28.921 -27.076  1.00  1.070          H  
ATOM   3064  N   ARG A 186      -4.701 -23.929 -29.160  1.00  0.610          N  
ATOM   3065  CA  ARG A 186      -5.529 -22.745 -29.008  1.00  0.590          C  
ATOM   3066  C   ARG A 186      -6.945 -22.991 -29.500  1.00  0.590          C  
ATOM   3067  O   ARG A 186      -7.890 -22.570 -28.832  1.00  0.560          O  
ATOM   3068  CB  ARG A 186      -4.960 -21.539 -29.739  1.00  0.830          C  
ATOM   3069  CG  ARG A 186      -3.706 -21.010 -29.139  1.00  0.830          C  
ATOM   3070  CD  ARG A 186      -3.236 -19.760 -29.747  1.00  0.830          C  
ATOM   3071  NE  ARG A 186      -1.885 -19.476 -29.283  1.00  0.830          N  
ATOM   3072  CZ  ARG A 186      -0.741 -19.786 -29.947  1.00  0.830          C  
ATOM   3073  NH1 ARG A 186      -0.796 -20.327 -31.145  1.00  0.830          N  
ATOM   3074  NH2 ARG A 186       0.436 -19.556 -29.381  1.00  0.830          N  
ATOM   3075  H   ARG A 186      -3.849 -23.891 -29.728  1.00  0.730          H  
ATOM   3076  HA  ARG A 186      -5.569 -22.496 -27.949  1.00  0.710          H  
ATOM   3077 1HB  ARG A 186      -4.750 -21.805 -30.772  1.00  1.000          H  
ATOM   3078 2HB  ARG A 186      -5.693 -20.731 -29.746  1.00  1.000          H  
ATOM   3079 1HG  ARG A 186      -3.874 -20.815 -28.080  1.00  1.000          H  
ATOM   3080 2HG  ARG A 186      -2.931 -21.736 -29.238  1.00  1.000          H  
ATOM   3081 1HD  ARG A 186      -3.259 -19.807 -30.829  1.00  1.000          H  
ATOM   3082 2HD  ARG A 186      -3.882 -18.962 -29.402  1.00  1.000          H  
ATOM   3083  HE  ARG A 186      -1.804 -19.042 -28.373  1.00  1.000          H  
ATOM   3084 1HH1 ARG A 186      -1.684 -20.509 -31.573  1.00  1.000          H  
ATOM   3085 2HH1 ARG A 186       0.055 -20.537 -31.650  1.00  1.000          H  
ATOM   3086 1HH2 ARG A 186       0.489 -19.172 -28.443  1.00  1.000          H  
ATOM   3087 2HH2 ARG A 186       1.307 -19.833 -29.847  1.00  1.000          H  
ATOM   3088  N   LEU A 187      -7.114 -23.697 -30.632  1.00  0.630          N  
ATOM   3089  CA  LEU A 187      -8.462 -23.948 -31.148  1.00  0.660          C  
ATOM   3090  C   LEU A 187      -9.288 -24.780 -30.164  1.00  0.660          C  
ATOM   3091  O   LEU A 187     -10.451 -24.452 -29.881  1.00  0.690          O  
ATOM   3092  CB  LEU A 187      -8.409 -24.765 -32.457  1.00  0.910          C  
ATOM   3093  CG  LEU A 187      -7.802 -24.127 -33.735  1.00  0.910          C  
ATOM   3094  CD1 LEU A 187      -7.701 -25.200 -34.792  1.00  0.910          C  
ATOM   3095  CD2 LEU A 187      -8.641 -22.990 -34.223  1.00  0.910          C  
ATOM   3096  H   LEU A 187      -6.285 -23.981 -31.169  1.00  0.760          H  
ATOM   3097  HA  LEU A 187      -8.961 -22.996 -31.302  1.00  0.790          H  
ATOM   3098 1HB  LEU A 187      -7.840 -25.674 -32.258  1.00  1.090          H  
ATOM   3099 2HB  LEU A 187      -9.424 -25.056 -32.700  1.00  1.090          H  
ATOM   3100  HG  LEU A 187      -6.805 -23.768 -33.523  1.00  1.090          H  
ATOM   3101 1HD1 LEU A 187      -7.256 -24.788 -35.680  1.00  1.090          H  
ATOM   3102 2HD1 LEU A 187      -7.082 -26.017 -34.427  1.00  1.090          H  
ATOM   3103 3HD1 LEU A 187      -8.689 -25.565 -35.015  1.00  1.090          H  
ATOM   3104 1HD2 LEU A 187      -8.196 -22.565 -35.121  1.00  1.090          H  
ATOM   3105 2HD2 LEU A 187      -9.651 -23.333 -34.446  1.00  1.090          H  
ATOM   3106 3HD2 LEU A 187      -8.664 -22.243 -33.457  1.00  1.090          H  
ATOM   3107  N   ILE A 188      -8.668 -25.827 -29.600  1.00  0.650          N  
ATOM   3108  CA  ILE A 188      -9.360 -26.704 -28.658  1.00  0.660          C  
ATOM   3109  C   ILE A 188      -9.692 -25.932 -27.386  1.00  0.630          C  
ATOM   3110  O   ILE A 188     -10.793 -26.046 -26.847  1.00  0.650          O  
ATOM   3111  CB  ILE A 188      -8.512 -27.958 -28.289  1.00  0.920          C  
ATOM   3112  CG1 ILE A 188      -8.216 -28.881 -29.553  1.00  0.920          C  
ATOM   3113  CG2 ILE A 188      -9.247 -28.786 -27.182  1.00  0.920          C  
ATOM   3114  CD1 ILE A 188      -9.406 -29.539 -30.236  1.00  0.920          C  
ATOM   3115  H   ILE A 188      -7.702 -26.038 -29.882  1.00  0.780          H  
ATOM   3116  HA  ILE A 188     -10.297 -27.027 -29.104  1.00  0.790          H  
ATOM   3117  HB  ILE A 188      -7.541 -27.628 -27.908  1.00  1.100          H  
ATOM   3118 1HG1 ILE A 188      -7.719 -28.272 -30.301  1.00  1.100          H  
ATOM   3119 2HG1 ILE A 188      -7.529 -29.668 -29.243  1.00  1.100          H  
ATOM   3120 1HG2 ILE A 188      -8.638 -29.647 -26.916  1.00  1.100          H  
ATOM   3121 2HG2 ILE A 188      -9.399 -28.177 -26.293  1.00  1.100          H  
ATOM   3122 3HG2 ILE A 188     -10.216 -29.123 -27.543  1.00  1.100          H  
ATOM   3123 1HD1 ILE A 188      -9.040 -30.127 -31.073  1.00  1.100          H  
ATOM   3124 2HD1 ILE A 188      -9.912 -30.193 -29.546  1.00  1.100          H  
ATOM   3125 3HD1 ILE A 188     -10.096 -28.792 -30.593  1.00  1.100          H  
ATOM   3126  N   HIS A 189      -8.726 -25.163 -26.884  1.00  0.610          N  
ATOM   3127  CA  HIS A 189      -8.895 -24.368 -25.678  1.00  0.580          C  
ATOM   3128  C   HIS A 189      -9.994 -23.314 -25.843  1.00  0.530          C  
ATOM   3129  O   HIS A 189     -10.881 -23.182 -24.995  1.00  0.550          O  
ATOM   3130  CB  HIS A 189      -7.577 -23.672 -25.317  1.00  0.820          C  
ATOM   3131  CG  HIS A 189      -7.622 -22.901 -24.042  1.00  0.820          C  
ATOM   3132  ND1 HIS A 189      -7.589 -23.513 -22.804  1.00  0.820          N  
ATOM   3133  CD2 HIS A 189      -7.707 -21.572 -23.802  1.00  0.820          C  
ATOM   3134  CE1 HIS A 189      -7.645 -22.591 -21.860  1.00  0.820          C  
ATOM   3135  NE2 HIS A 189      -7.715 -21.409 -22.436  1.00  0.820          N  
ATOM   3136  H   HIS A 189      -7.815 -25.132 -27.346  1.00  0.730          H  
ATOM   3137  HA  HIS A 189      -9.174 -25.017 -24.853  1.00  0.700          H  
ATOM   3138 1HB  HIS A 189      -6.781 -24.416 -25.246  1.00  0.990          H  
ATOM   3139 2HB  HIS A 189      -7.303 -22.988 -26.118  1.00  0.990          H  
ATOM   3140  HD2 HIS A 189      -7.759 -20.778 -24.551  1.00  0.990          H  
ATOM   3141  HE1 HIS A 189      -7.635 -22.776 -20.785  1.00  0.990          H  
ATOM   3142  HE2 HIS A 189      -7.767 -20.523 -21.950  1.00  0.990          H  
ATOM   3143  N   SER A 190      -9.959 -22.569 -26.956  1.00  0.520          N  
ATOM   3144  CA  SER A 190     -10.884 -21.469 -27.231  1.00  0.520          C  
ATOM   3145  C   SER A 190     -12.345 -21.926 -27.206  1.00  0.570          C  
ATOM   3146  O   SER A 190     -13.232 -21.197 -26.739  1.00  0.590          O  
ATOM   3147  CB  SER A 190     -10.587 -20.866 -28.598  1.00  0.730          C  
ATOM   3148  OG  SER A 190      -9.311 -20.265 -28.637  1.00  0.730          O  
ATOM   3149  H   SER A 190      -9.220 -22.736 -27.632  1.00  0.620          H  
ATOM   3150  HA  SER A 190     -10.738 -20.701 -26.470  1.00  0.620          H  
ATOM   3151 1HB  SER A 190     -10.651 -21.645 -29.360  1.00  0.870          H  
ATOM   3152 2HB  SER A 190     -11.349 -20.119 -28.830  1.00  0.870          H  
ATOM   3153  HG  SER A 190      -8.672 -21.013 -28.692  1.00  0.870          H  
ATOM   3154  N   LEU A 191     -12.601 -23.134 -27.701  1.00  0.630          N  
ATOM   3155  CA  LEU A 191     -13.945 -23.700 -27.728  1.00  0.750          C  
ATOM   3156  C   LEU A 191     -14.352 -24.444 -26.441  1.00  0.780          C  
ATOM   3157  O   LEU A 191     -15.463 -24.982 -26.384  1.00  1.140          O  
ATOM   3158  CB  LEU A 191     -14.066 -24.672 -28.921  1.00  1.000          C  
ATOM   3159  CG  LEU A 191     -13.981 -24.098 -30.375  1.00  1.000          C  
ATOM   3160  CD1 LEU A 191     -13.921 -25.277 -31.373  1.00  1.000          C  
ATOM   3161  CD2 LEU A 191     -15.245 -23.242 -30.687  1.00  1.000          C  
ATOM   3162  H   LEU A 191     -11.831 -23.659 -28.134  1.00  0.760          H  
ATOM   3163  HA  LEU A 191     -14.646 -22.884 -27.866  1.00  0.900          H  
ATOM   3164 1HB  LEU A 191     -13.263 -25.411 -28.823  1.00  1.200          H  
ATOM   3165 2HB  LEU A 191     -15.016 -25.189 -28.843  1.00  1.200          H  
ATOM   3166  HG  LEU A 191     -13.078 -23.494 -30.483  1.00  1.200          H  
ATOM   3167 1HD1 LEU A 191     -13.858 -24.889 -32.381  1.00  1.200          H  
ATOM   3168 2HD1 LEU A 191     -13.037 -25.885 -31.163  1.00  1.200          H  
ATOM   3169 3HD1 LEU A 191     -14.815 -25.891 -31.277  1.00  1.200          H  
ATOM   3170 1HD2 LEU A 191     -15.186 -22.869 -31.704  1.00  1.200          H  
ATOM   3171 2HD2 LEU A 191     -16.131 -23.862 -30.589  1.00  1.200          H  
ATOM   3172 3HD2 LEU A 191     -15.313 -22.400 -30.003  1.00  1.200          H  
ATOM   3173  N   SER A 192     -13.476 -24.507 -25.427  1.00  0.680          N  
ATOM   3174  CA  SER A 192     -13.744 -25.240 -24.183  1.00  0.720          C  
ATOM   3175  C   SER A 192     -14.659 -24.481 -23.225  1.00  0.930          C  
ATOM   3176  O   SER A 192     -14.923 -23.284 -23.374  1.00  1.510          O  
ATOM   3177  CB  SER A 192     -12.463 -25.537 -23.427  1.00  0.990          C  
ATOM   3178  OG  SER A 192     -11.945 -24.373 -22.844  1.00  0.990          O  
ATOM   3179  H   SER A 192     -12.580 -24.027 -25.505  1.00  0.820          H  
ATOM   3180  HA  SER A 192     -14.225 -26.185 -24.442  1.00  0.860          H  
ATOM   3181 1HB  SER A 192     -12.656 -26.281 -22.655  1.00  1.190          H  
ATOM   3182 2HB  SER A 192     -11.727 -25.957 -24.114  1.00  1.190          H  
ATOM   3183  HG  SER A 192     -11.537 -23.862 -23.576  1.00  1.190          H  
ATOM   3184  N   ASN A 193     -15.118 -25.189 -22.203  1.00  1.040          N  
ATOM   3185  CA  ASN A 193     -15.973 -24.665 -21.151  1.00  1.260          C  
ATOM   3186  C   ASN A 193     -15.296 -24.681 -19.781  1.00  0.940          C  
ATOM   3187  O   ASN A 193     -15.945 -24.870 -18.756  1.00  1.240          O  
ATOM   3188  CB  ASN A 193     -17.254 -25.468 -21.147  1.00  1.680          C  
ATOM   3189  CG  ASN A 193     -16.969 -26.923 -20.907  1.00  1.680          C  
ATOM   3190  OD1 ASN A 193     -15.847 -27.386 -21.207  1.00  1.680          O  
ATOM   3191  ND2 ASN A 193     -17.930 -27.649 -20.393  1.00  1.680          N  
ATOM   3192  H   ASN A 193     -14.877 -26.176 -22.142  1.00  1.250          H  
ATOM   3193  HA  ASN A 193     -16.208 -23.626 -21.383  1.00  1.510          H  
ATOM   3194 1HB  ASN A 193     -17.922 -25.098 -20.369  1.00  2.010          H  
ATOM   3195 2HB  ASN A 193     -17.762 -25.357 -22.106  1.00  2.010          H  
ATOM   3196 1HD2 ASN A 193     -17.784 -28.622 -20.215  1.00  2.010          H  
ATOM   3197 2HD2 ASN A 193     -18.811 -27.228 -20.171  1.00  2.010          H  
ATOM   3198  N   THR A 194     -13.991 -24.525 -19.778  1.00  0.880          N  
ATOM   3199  CA  THR A 194     -13.192 -24.558 -18.563  1.00  1.190          C  
ATOM   3200  C   THR A 194     -13.507 -23.521 -17.492  1.00  1.340          C  
ATOM   3201  O   THR A 194     -13.819 -22.365 -17.782  1.00  1.870          O  
ATOM   3202  CB  THR A 194     -11.695 -24.424 -18.896  1.00  1.540          C  
ATOM   3203  OG1 THR A 194     -10.930 -24.526 -17.675  1.00  1.540          O  
ATOM   3204  CG2 THR A 194     -11.396 -23.060 -19.567  1.00  1.540          C  
ATOM   3205  H   THR A 194     -13.524 -24.382 -20.667  1.00  1.060          H  
ATOM   3206  HA  THR A 194     -13.342 -25.539 -18.112  1.00  1.430          H  
ATOM   3207  HB  THR A 194     -11.408 -25.230 -19.571  1.00  1.850          H  
ATOM   3208  HG1 THR A 194     -10.002 -24.697 -17.902  1.00  1.850          H  
ATOM   3209 1HG2 THR A 194     -10.333 -23.000 -19.793  1.00  1.850          H  
ATOM   3210 2HG2 THR A 194     -11.965 -22.968 -20.492  1.00  1.850          H  
ATOM   3211 3HG2 THR A 194     -11.659 -22.241 -18.907  1.00  1.850          H  
ATOM   3212  N   LYS A 195     -13.352 -23.942 -16.228  1.00  1.670          N  
ATOM   3213  CA  LYS A 195     -13.484 -23.080 -15.051  1.00  2.330          C  
ATOM   3214  C   LYS A 195     -12.099 -22.759 -14.475  1.00  2.660          C  
ATOM   3215  O   LYS A 195     -11.978 -22.181 -13.394  1.00  3.230          O  
ATOM   3216  CB  LYS A 195     -14.332 -23.756 -13.978  1.00  3.000          C  
ATOM   3217  CG  LYS A 195     -15.770 -24.013 -14.373  1.00  3.000          C  
ATOM   3218  CD  LYS A 195     -16.533 -24.642 -13.217  1.00  3.000          C  
ATOM   3219  CE  LYS A 195     -17.975 -24.944 -13.578  1.00  3.000          C  
ATOM   3220  NZ  LYS A 195     -18.703 -25.564 -12.436  1.00  3.000          N  
ATOM   3221  H   LYS A 195     -13.106 -24.910 -16.083  1.00  2.000          H  
ATOM   3222  HA  LYS A 195     -13.955 -22.144 -15.350  1.00  2.800          H  
ATOM   3223 1HB  LYS A 195     -13.883 -24.716 -13.717  1.00  3.600          H  
ATOM   3224 2HB  LYS A 195     -14.333 -23.144 -13.076  1.00  3.600          H  
ATOM   3225 1HG  LYS A 195     -16.241 -23.070 -14.650  1.00  3.600          H  
ATOM   3226 2HG  LYS A 195     -15.798 -24.679 -15.237  1.00  3.600          H  
ATOM   3227 1HD  LYS A 195     -16.043 -25.575 -12.934  1.00  3.600          H  
ATOM   3228 2HD  LYS A 195     -16.511 -23.972 -12.358  1.00  3.600          H  
ATOM   3229 1HE  LYS A 195     -18.481 -24.024 -13.865  1.00  3.600          H  
ATOM   3230 2HE  LYS A 195     -17.989 -25.635 -14.422  1.00  3.600          H  
ATOM   3231 1HZ  LYS A 195     -19.657 -25.765 -12.706  1.00  3.600          H  
ATOM   3232 2HZ  LYS A 195     -18.236 -26.421 -12.169  1.00  3.600          H  
ATOM   3233 3HZ  LYS A 195     -18.703 -24.928 -11.653  1.00  3.600          H  
ATOM   3234  N   ASN A 196     -11.063 -23.181 -15.207  1.00  2.770          N  
ATOM   3235  CA  ASN A 196      -9.650 -23.061 -14.842  1.00  3.290          C  
ATOM   3236  C   ASN A 196      -9.344 -23.778 -13.524  1.00  2.960          C  
ATOM   3237  O   ASN A 196      -8.525 -23.314 -12.732  1.00  3.280          O  
ATOM   3238  CB  ASN A 196      -9.259 -21.600 -14.729  1.00  4.400          C  
ATOM   3239  CG  ASN A 196      -7.768 -21.352 -14.929  1.00  4.400          C  
ATOM   3240  OD1 ASN A 196      -7.145 -22.019 -15.773  1.00  4.400          O  
ATOM   3241  ND2 ASN A 196      -7.207 -20.416 -14.196  1.00  4.400          N  
ATOM   3242  H   ASN A 196     -11.272 -23.616 -16.104  1.00  3.320          H  
ATOM   3243  HA  ASN A 196      -9.051 -23.533 -15.621  1.00  3.950          H  
ATOM   3244 1HB  ASN A 196      -9.821 -21.023 -15.460  1.00  5.280          H  
ATOM   3245 2HB  ASN A 196      -9.540 -21.228 -13.743  1.00  5.280          H  
ATOM   3246 1HD2 ASN A 196      -6.233 -20.212 -14.300  1.00  5.280          H  
ATOM   3247 2HD2 ASN A 196      -7.757 -19.911 -13.531  1.00  5.280          H  
ATOM   3248  N   GLN A 197      -9.997 -24.929 -13.310  1.00  2.850          N  
ATOM   3249  CA  GLN A 197      -9.813 -25.742 -12.117  1.00  3.030          C  
ATOM   3250  C   GLN A 197      -8.949 -26.976 -12.371  1.00  2.630          C  
ATOM   3251  O   GLN A 197      -8.760 -27.804 -11.470  1.00  2.840          O  
ATOM   3252  CB  GLN A 197     -11.171 -26.169 -11.552  1.00  4.170          C  
ATOM   3253  CG  GLN A 197     -12.017 -25.031 -11.011  1.00  4.170          C  
ATOM   3254  CD  GLN A 197     -13.382 -25.518 -10.551  1.00  4.170          C  
ATOM   3255  OE1 GLN A 197     -14.076 -26.204 -11.314  1.00  4.170          O  
ATOM   3256  NE2 GLN A 197     -13.771 -25.190  -9.322  1.00  4.170          N  
ATOM   3257  H   GLN A 197     -10.638 -25.274 -14.012  1.00  3.420          H  
ATOM   3258  HA  GLN A 197      -9.322 -25.128 -11.363  1.00  3.640          H  
ATOM   3259 1HB  GLN A 197     -11.743 -26.673 -12.327  1.00  5.000          H  
ATOM   3260 2HB  GLN A 197     -11.019 -26.879 -10.738  1.00  5.000          H  
ATOM   3261 1HG  GLN A 197     -11.496 -24.597 -10.153  1.00  5.000          H  
ATOM   3262 2HG  GLN A 197     -12.148 -24.278 -11.781  1.00  5.000          H  
ATOM   3263 1HE2 GLN A 197     -14.660 -25.496  -8.978  1.00  5.000          H  
ATOM   3264 2HE2 GLN A 197     -13.176 -24.640  -8.734  1.00  5.000          H  
ATOM   3265  N   SER A 198      -8.409 -27.119 -13.585  1.00  2.640          N  
ATOM   3266  CA  SER A 198      -7.590 -28.286 -13.867  1.00  2.870          C  
ATOM   3267  C   SER A 198      -6.517 -28.259 -12.823  1.00  2.630          C  
ATOM   3268  O   SER A 198      -5.962 -27.189 -12.559  1.00  2.570          O  
ATOM   3269  CB  SER A 198      -6.964 -28.213 -15.251  1.00  3.930          C  
ATOM   3270  OG  SER A 198      -7.939 -28.227 -16.260  1.00  3.930          O  
ATOM   3271  H   SER A 198      -8.558 -26.431 -14.305  1.00  3.170          H  
ATOM   3272  HA  SER A 198      -8.182 -29.196 -13.764  1.00  3.440          H  
ATOM   3273 1HB  SER A 198      -6.367 -27.304 -15.328  1.00  4.710          H  
ATOM   3274 2HB  SER A 198      -6.287 -29.056 -15.383  1.00  4.710          H  
ATOM   3275  HG  SER A 198      -7.458 -28.211 -17.093  1.00  4.710          H  
ATOM   3276  N   LEU A 199      -6.169 -29.413 -12.256  1.00  3.000          N  
ATOM   3277  CA  LEU A 199      -5.174 -29.386 -11.202  1.00  3.220          C  
ATOM   3278  C   LEU A 199      -3.927 -28.712 -11.658  1.00  2.830          C  
ATOM   3279  O   LEU A 199      -3.344 -29.093 -12.674  1.00  3.350          O  
ATOM   3280  CB  LEU A 199      -4.834 -30.799 -10.720  1.00  4.420          C  
ATOM   3281  CG  LEU A 199      -3.739 -30.886  -9.627  1.00  4.420          C  
ATOM   3282  CD1 LEU A 199      -4.194 -30.223  -8.382  1.00  4.420          C  
ATOM   3283  CD2 LEU A 199      -3.448 -32.332  -9.337  1.00  4.420          C  
ATOM   3284  H   LEU A 199      -6.629 -30.272 -12.515  1.00  3.600          H  
ATOM   3285  HA  LEU A 199      -5.592 -28.822 -10.373  1.00  3.860          H  
ATOM   3286 1HB  LEU A 199      -5.743 -31.251 -10.313  1.00  5.300          H  
ATOM   3287 2HB  LEU A 199      -4.505 -31.388 -11.573  1.00  5.300          H  
ATOM   3288  HG  LEU A 199      -2.828 -30.397  -9.970  1.00  5.300          H  
ATOM   3289 1HD1 LEU A 199      -3.414 -30.322  -7.649  1.00  5.300          H  
ATOM   3290 2HD1 LEU A 199      -4.398 -29.177  -8.539  1.00  5.300          H  
ATOM   3291 3HD1 LEU A 199      -5.075 -30.703  -8.031  1.00  5.300          H  
ATOM   3292 1HD2 LEU A 199      -2.677 -32.395  -8.573  1.00  5.300          H  
ATOM   3293 2HD2 LEU A 199      -4.360 -32.820  -8.978  1.00  5.300          H  
ATOM   3294 3HD2 LEU A 199      -3.102 -32.823 -10.244  1.00  5.300          H  
ATOM   3295  N   GLY A 200      -3.514 -27.727 -10.863  1.00  2.430          N  
ATOM   3296  CA  GLY A 200      -2.349 -26.945 -11.144  1.00  2.140          C  
ATOM   3297  C   GLY A 200      -2.390 -25.599 -10.410  1.00  1.820          C  
ATOM   3298  O   GLY A 200      -2.657 -25.564  -9.209  1.00  2.730          O  
ATOM   3299  H   GLY A 200      -4.091 -27.471 -10.063  1.00  2.920          H  
ATOM   3300 1HA  GLY A 200      -1.491 -27.491 -10.768  1.00  2.570          H  
ATOM   3301 2HA  GLY A 200      -2.236 -26.872 -12.208  1.00  2.570          H  
ATOM   3302  N   LEU A 201      -1.997 -24.498 -11.076  1.00  1.350          N  
ATOM   3303  CA  LEU A 201      -1.647 -24.444 -12.485  1.00  1.450          C  
ATOM   3304  C   LEU A 201      -0.193 -24.889 -12.672  1.00  1.380          C  
ATOM   3305  O   LEU A 201       0.286 -25.078 -13.789  1.00  1.930          O  
ATOM   3306  CB  LEU A 201      -1.842 -23.007 -12.972  1.00  1.990          C  
ATOM   3307  CG  LEU A 201      -3.319 -22.430 -12.802  1.00  1.990          C  
ATOM   3308  CD1 LEU A 201      -3.333 -20.959 -13.221  1.00  1.990          C  
ATOM   3309  CD2 LEU A 201      -4.354 -23.257 -13.619  1.00  1.990          C  
ATOM   3310  H   LEU A 201      -1.941 -23.636 -10.551  1.00  1.620          H  
ATOM   3311  HA  LEU A 201      -2.299 -25.070 -13.078  1.00  1.740          H  
ATOM   3312 1HB  LEU A 201      -1.149 -22.366 -12.447  1.00  2.390          H  
ATOM   3313 2HB  LEU A 201      -1.590 -22.968 -14.035  1.00  2.390          H  
ATOM   3314  HG  LEU A 201      -3.595 -22.473 -11.751  1.00  2.390          H  
ATOM   3315 1HD1 LEU A 201      -4.332 -20.552 -13.073  1.00  2.390          H  
ATOM   3316 2HD1 LEU A 201      -2.623 -20.394 -12.617  1.00  2.390          H  
ATOM   3317 3HD1 LEU A 201      -3.057 -20.877 -14.272  1.00  2.390          H  
ATOM   3318 1HD2 LEU A 201      -5.355 -22.838 -13.470  1.00  2.390          H  
ATOM   3319 2HD2 LEU A 201      -4.106 -23.219 -14.680  1.00  2.390          H  
ATOM   3320 3HD2 LEU A 201      -4.365 -24.294 -13.288  1.00  2.390          H  
ATOM   3321  N   GLU A 202       0.509 -25.117 -11.569  1.00  1.250          N  
ATOM   3322  CA  GLU A 202       1.943 -25.430 -11.645  1.00  1.530          C  
ATOM   3323  C   GLU A 202       2.322 -26.691 -12.439  1.00  1.420          C  
ATOM   3324  O   GLU A 202       3.339 -26.708 -13.134  1.00  2.040          O  
ATOM   3325  CB  GLU A 202       2.529 -25.473 -10.237  1.00  2.030          C  
ATOM   3326  CG  GLU A 202       2.657 -24.071  -9.602  1.00  2.030          C  
ATOM   3327  CD  GLU A 202       3.283 -24.067  -8.245  1.00  2.030          C  
ATOM   3328  OE1 GLU A 202       3.585 -25.120  -7.751  1.00  2.030          O  
ATOM   3329  OE2 GLU A 202       3.461 -23.007  -7.707  1.00  2.030          O  
ATOM   3330  H   GLU A 202       0.065 -25.006 -10.665  1.00  1.500          H  
ATOM   3331  HA  GLU A 202       2.424 -24.588 -12.151  1.00  1.840          H  
ATOM   3332 1HB  GLU A 202       1.869 -26.059  -9.597  1.00  2.440          H  
ATOM   3333 2HB  GLU A 202       3.480 -25.971 -10.239  1.00  2.440          H  
ATOM   3334 1HG  GLU A 202       3.265 -23.448 -10.264  1.00  2.440          H  
ATOM   3335 2HG  GLU A 202       1.668 -23.622  -9.540  1.00  2.440          H  
ATOM   3336  N   ASN A 203       1.500 -27.729 -12.409  1.00  1.440          N  
ATOM   3337  CA  ASN A 203       1.825 -28.939 -13.161  1.00  1.690          C  
ATOM   3338  C   ASN A 203       1.335 -28.844 -14.611  1.00  1.380          C  
ATOM   3339  O   ASN A 203       1.523 -29.773 -15.393  1.00  1.850          O  
ATOM   3340  CB  ASN A 203       1.202 -30.148 -12.505  1.00  2.270          C  
ATOM   3341  CG  ASN A 203      -0.220 -29.961 -12.555  1.00  2.270          C  
ATOM   3342  OD1 ASN A 203      -0.566 -28.797 -12.485  1.00  2.270          O  
ATOM   3343  ND2 ASN A 203      -1.052 -30.945 -12.672  1.00  2.270          N  
ATOM   3344  H   ASN A 203       0.647 -27.696 -11.864  1.00  1.730          H  
ATOM   3345  HA  ASN A 203       2.903 -29.062 -13.175  1.00  2.030          H  
ATOM   3346 1HB  ASN A 203       1.477 -31.059 -13.037  1.00  2.720          H  
ATOM   3347 2HB  ASN A 203       1.533 -30.236 -11.470  1.00  2.720          H  
ATOM   3348 1HD2 ASN A 203      -2.039 -30.697 -12.721  1.00  2.720          H  
ATOM   3349 2HD2 ASN A 203      -0.731 -31.887 -12.735  1.00  2.720          H  
ATOM   3350  N   ILE A 204       0.753 -27.703 -14.982  1.00  1.180          N  
ATOM   3351  CA  ILE A 204       0.236 -27.462 -16.324  1.00  1.670          C  
ATOM   3352  C   ILE A 204       1.320 -26.738 -17.053  1.00  1.510          C  
ATOM   3353  O   ILE A 204       1.621 -27.019 -18.209  1.00  1.590          O  
ATOM   3354  CB  ILE A 204      -1.086 -26.669 -16.343  1.00  2.140          C  
ATOM   3355  CG1 ILE A 204      -2.188 -27.416 -15.497  1.00  2.140          C  
ATOM   3356  CG2 ILE A 204      -1.535 -26.444 -17.791  1.00  2.140          C  
ATOM   3357  CD1 ILE A 204      -2.513 -28.850 -15.907  1.00  2.140          C  
ATOM   3358  H   ILE A 204       0.645 -26.958 -14.295  1.00  1.420          H  
ATOM   3359  HA  ILE A 204       0.082 -28.411 -16.832  1.00  2.000          H  
ATOM   3360  HB  ILE A 204      -0.933 -25.700 -15.873  1.00  2.570          H  
ATOM   3361 1HG1 ILE A 204      -1.857 -27.447 -14.466  1.00  2.570          H  
ATOM   3362 2HG1 ILE A 204      -3.112 -26.837 -15.546  1.00  2.570          H  
ATOM   3363 1HG2 ILE A 204      -2.460 -25.869 -17.795  1.00  2.570          H  
ATOM   3364 2HG2 ILE A 204      -0.772 -25.892 -18.332  1.00  2.570          H  
ATOM   3365 3HG2 ILE A 204      -1.698 -27.398 -18.285  1.00  2.570          H  
ATOM   3366 1HD1 ILE A 204      -3.280 -29.239 -15.232  1.00  2.570          H  
ATOM   3367 2HD1 ILE A 204      -2.884 -28.883 -16.924  1.00  2.570          H  
ATOM   3368 3HD1 ILE A 204      -1.626 -29.474 -15.822  1.00  2.570          H  
ATOM   3369  N   GLU A 205       1.945 -25.815 -16.344  1.00  1.820          N  
ATOM   3370  CA  GLU A 205       3.033 -25.012 -16.868  1.00  2.260          C  
ATOM   3371  C   GLU A 205       4.221 -25.895 -17.269  1.00  2.110          C  
ATOM   3372  O   GLU A 205       5.106 -25.464 -17.986  1.00  2.430          O  
ATOM   3373  CB  GLU A 205       3.412 -23.926 -15.867  1.00  2.990          C  
ATOM   3374  CG  GLU A 205       2.314 -22.845 -15.715  1.00  2.990          C  
ATOM   3375  CD  GLU A 205       2.654 -21.800 -14.728  1.00  2.990          C  
ATOM   3376  OE1 GLU A 205       3.672 -21.936 -14.112  1.00  2.990          O  
ATOM   3377  OE2 GLU A 205       1.903 -20.861 -14.587  1.00  2.990          O  
ATOM   3378  H   GLU A 205       1.592 -25.619 -15.404  1.00  2.180          H  
ATOM   3379  HA  GLU A 205       2.676 -24.508 -17.763  1.00  2.710          H  
ATOM   3380 1HB  GLU A 205       3.583 -24.381 -14.886  1.00  3.590          H  
ATOM   3381 2HB  GLU A 205       4.338 -23.441 -16.178  1.00  3.590          H  
ATOM   3382 1HG  GLU A 205       2.154 -22.375 -16.683  1.00  3.590          H  
ATOM   3383 2HG  GLU A 205       1.382 -23.327 -15.419  1.00  3.590          H  
ATOM   3384  N   CYS A 206       4.233 -27.143 -16.814  1.00  1.950          N  
ATOM   3385  CA  CYS A 206       5.279 -28.102 -17.125  1.00  2.360          C  
ATOM   3386  C   CYS A 206       5.172 -28.615 -18.575  1.00  1.960          C  
ATOM   3387  O   CYS A 206       6.015 -29.395 -19.024  1.00  2.390          O  
ATOM   3388  CB  CYS A 206       5.178 -29.296 -16.182  1.00  3.140          C  
ATOM   3389  SG  CYS A 206       5.516 -28.897 -14.464  1.00  3.140          S  
ATOM   3390  H   CYS A 206       3.444 -27.438 -16.256  1.00  2.340          H  
ATOM   3391  HA  CYS A 206       6.245 -27.617 -16.991  1.00  2.830          H  
ATOM   3392 1HB  CYS A 206       4.168 -29.714 -16.241  1.00  3.770          H  
ATOM   3393 2HB  CYS A 206       5.875 -30.071 -16.498  1.00  3.770          H  
ATOM   3394  HG  CYS A 206       4.573 -27.940 -14.325  1.00  3.770          H  
ATOM   3395  N   LEU A 207       4.137 -28.182 -19.298  1.00  1.490          N  
ATOM   3396  CA  LEU A 207       3.866 -28.589 -20.670  1.00  1.600          C  
ATOM   3397  C   LEU A 207       4.094 -27.529 -21.812  1.00  1.230          C  
ATOM   3398  O   LEU A 207       3.849 -28.007 -22.918  1.00  1.410          O  
ATOM   3399  CB  LEU A 207       2.397 -29.024 -20.715  1.00  2.200          C  
ATOM   3400  CG  LEU A 207       1.990 -30.175 -19.736  1.00  2.200          C  
ATOM   3401  CD1 LEU A 207       0.476 -30.331 -19.773  1.00  2.200          C  
ATOM   3402  CD2 LEU A 207       2.693 -31.490 -20.123  1.00  2.200          C  
ATOM   3403  H   LEU A 207       3.461 -27.553 -18.858  1.00  1.790          H  
ATOM   3404  HA  LEU A 207       4.512 -29.433 -20.894  1.00  1.920          H  
ATOM   3405 1HB  LEU A 207       1.782 -28.156 -20.482  1.00  2.640          H  
ATOM   3406 2HB  LEU A 207       2.162 -29.348 -21.725  1.00  2.640          H  
ATOM   3407  HG  LEU A 207       2.270 -29.902 -18.714  1.00  2.640          H  
ATOM   3408 1HD1 LEU A 207       0.174 -31.115 -19.079  1.00  2.640          H  
ATOM   3409 2HD1 LEU A 207       0.010 -29.386 -19.477  1.00  2.640          H  
ATOM   3410 3HD1 LEU A 207       0.160 -30.594 -20.781  1.00  2.640          H  
ATOM   3411 1HD2 LEU A 207       2.391 -32.274 -19.429  1.00  2.640          H  
ATOM   3412 2HD2 LEU A 207       2.412 -31.773 -21.137  1.00  2.640          H  
ATOM   3413 3HD2 LEU A 207       3.771 -31.368 -20.067  1.00  2.640          H  
ATOM   3414  N   LYS A 208       5.183 -26.748 -21.705  1.00  1.300          N  
ATOM   3415  CA  LYS A 208       5.132 -25.448 -22.370  1.00  1.400          C  
ATOM   3416  C   LYS A 208       6.557 -25.142 -22.964  1.00  1.310          C  
ATOM   3417  O   LYS A 208       6.656 -25.115 -24.175  1.00  1.710          O  
ATOM   3418  CB  LYS A 208       4.648 -24.403 -21.384  1.00  1.920          C  
ATOM   3419  CG  LYS A 208       3.186 -24.560 -20.788  1.00  1.920          C  
ATOM   3420  CD  LYS A 208       2.024 -24.402 -21.795  1.00  1.920          C  
ATOM   3421  CE  LYS A 208       0.655 -24.562 -21.065  1.00  1.920          C  
ATOM   3422  NZ  LYS A 208      -0.556 -24.491 -21.993  1.00  1.920          N  
ATOM   3423  H   LYS A 208       6.032 -27.238 -21.950  1.00  1.560          H  
ATOM   3424  HA  LYS A 208       4.431 -25.496 -23.203  1.00  1.680          H  
ATOM   3425 1HB  LYS A 208       5.271 -24.543 -20.534  1.00  2.300          H  
ATOM   3426 2HB  LYS A 208       4.790 -23.402 -21.768  1.00  2.300          H  
ATOM   3427 1HG  LYS A 208       3.090 -25.507 -20.272  1.00  2.300          H  
ATOM   3428 2HG  LYS A 208       3.069 -23.780 -20.041  1.00  2.300          H  
ATOM   3429 1HD  LYS A 208       2.070 -23.412 -22.233  1.00  2.300          H  
ATOM   3430 2HD  LYS A 208       2.102 -25.147 -22.589  1.00  2.300          H  
ATOM   3431 1HE  LYS A 208       0.658 -25.534 -20.567  1.00  2.300          H  
ATOM   3432 2HE  LYS A 208       0.564 -23.781 -20.310  1.00  2.300          H  
ATOM   3433 1HZ  LYS A 208      -1.393 -24.618 -21.447  1.00  2.300          H  
ATOM   3434 2HZ  LYS A 208      -0.631 -23.565 -22.480  1.00  2.300          H  
ATOM   3435 3HZ  LYS A 208      -0.494 -25.221 -22.684  1.00  2.300          H  
ATOM   3436  N   LYS A 209       7.603 -24.811 -22.169  1.00  1.060          N  
ATOM   3437  CA  LYS A 209       9.063 -24.735 -21.895  1.00  0.990          C  
ATOM   3438  C   LYS A 209       9.926 -24.754 -23.165  1.00  1.070          C  
ATOM   3439  O   LYS A 209       9.890 -25.877 -23.659  1.00  1.420          O  
ATOM   3440  CB  LYS A 209       9.504 -25.862 -20.964  1.00  1.410          C  
ATOM   3441  CG  LYS A 209      10.985 -25.803 -20.600  1.00  1.410          C  
ATOM   3442  CD  LYS A 209      11.353 -26.839 -19.554  1.00  1.410          C  
ATOM   3443  CE  LYS A 209      12.855 -26.844 -19.284  1.00  1.410          C  
ATOM   3444  NZ  LYS A 209      13.222 -27.789 -18.199  1.00  1.410          N  
ATOM   3445  H   LYS A 209       8.023 -24.839 -23.086  1.00  1.270          H  
ATOM   3446  HA  LYS A 209       9.258 -23.783 -21.399  1.00  1.190          H  
ATOM   3447 1HB  LYS A 209       8.912 -25.845 -20.054  1.00  1.700          H  
ATOM   3448 2HB  LYS A 209       9.321 -26.821 -21.448  1.00  1.700          H  
ATOM   3449 1HG  LYS A 209      11.586 -25.982 -21.492  1.00  1.700          H  
ATOM   3450 2HG  LYS A 209      11.221 -24.808 -20.218  1.00  1.700          H  
ATOM   3451 1HD  LYS A 209      10.836 -26.614 -18.616  1.00  1.700          H  
ATOM   3452 2HD  LYS A 209      11.043 -27.827 -19.892  1.00  1.700          H  
ATOM   3453 1HE  LYS A 209      13.372 -27.138 -20.196  1.00  1.700          H  
ATOM   3454 2HE  LYS A 209      13.176 -25.842 -19.001  1.00  1.700          H  
ATOM   3455 1HZ  LYS A 209      14.215 -27.767 -18.050  1.00  1.700          H  
ATOM   3456 2HZ  LYS A 209      12.747 -27.492 -17.329  1.00  1.700          H  
ATOM   3457 3HZ  LYS A 209      12.938 -28.725 -18.433  1.00  1.700          H  
ATOM   3458  N   ASN A 210       9.909 -23.715 -24.013  1.00  0.940          N  
ATOM   3459  CA  ASN A 210      11.217 -23.386 -24.639  1.00  1.050          C  
ATOM   3460  C   ASN A 210      12.143 -22.298 -24.098  1.00  0.970          C  
ATOM   3461  O   ASN A 210      11.724 -21.255 -23.604  1.00  1.070          O  
ATOM   3462  CB  ASN A 210      10.999 -23.094 -26.109  1.00  1.430          C  
ATOM   3463  CG  ASN A 210      10.652 -24.313 -26.867  1.00  1.430          C  
ATOM   3464  OD1 ASN A 210      11.362 -25.323 -26.771  1.00  1.430          O  
ATOM   3465  ND2 ASN A 210       9.589 -24.263 -27.609  1.00  1.430          N  
ATOM   3466  H   ASN A 210       9.161 -23.716 -24.695  1.00  1.130          H  
ATOM   3467  HA  ASN A 210      11.802 -24.305 -24.586  1.00  1.260          H  
ATOM   3468 1HB  ASN A 210      10.187 -22.368 -26.223  1.00  1.710          H  
ATOM   3469 2HB  ASN A 210      11.901 -22.648 -26.536  1.00  1.710          H  
ATOM   3470 1HD2 ASN A 210       9.309 -25.064 -28.134  1.00  1.710          H  
ATOM   3471 2HD2 ASN A 210       9.036 -23.406 -27.660  1.00  1.710          H  
ATOM   3472  N   SER A 211      13.436 -22.534 -24.298  1.00  0.890          N  
ATOM   3473  CA  SER A 211      14.472 -21.563 -23.989  1.00  0.840          C  
ATOM   3474  C   SER A 211      14.703 -20.649 -25.165  1.00  0.980          C  
ATOM   3475  O   SER A 211      14.592 -21.081 -26.317  1.00  1.720          O  
ATOM   3476  CB  SER A 211      15.767 -22.238 -23.620  1.00  1.200          C  
ATOM   3477  OG  SER A 211      16.813 -21.294 -23.520  1.00  1.200          O  
ATOM   3478  H   SER A 211      13.703 -23.424 -24.694  1.00  1.070          H  
ATOM   3479  HA  SER A 211      14.137 -20.960 -23.143  1.00  1.010          H  
ATOM   3480 1HB  SER A 211      15.647 -22.750 -22.665  1.00  1.440          H  
ATOM   3481 2HB  SER A 211      16.019 -22.989 -24.367  1.00  1.440          H  
ATOM   3482  HG  SER A 211      17.535 -21.760 -23.069  1.00  1.440          H  
ATOM   3483  N   LEU A 212      15.012 -19.385 -24.863  1.00  0.630          N  
ATOM   3484  CA  LEU A 212      15.376 -18.365 -25.851  1.00  0.630          C  
ATOM   3485  C   LEU A 212      16.894 -18.175 -25.978  1.00  0.640          C  
ATOM   3486  O   LEU A 212      17.358 -17.279 -26.679  1.00  0.670          O  
ATOM   3487  CB  LEU A 212      14.769 -17.011 -25.447  1.00  0.880          C  
ATOM   3488  CG  LEU A 212      13.230 -16.912 -25.351  1.00  0.880          C  
ATOM   3489  CD1 LEU A 212      12.866 -15.512 -24.805  1.00  0.880          C  
ATOM   3490  CD2 LEU A 212      12.595 -17.136 -26.725  1.00  0.880          C  
ATOM   3491  H   LEU A 212      15.018 -19.139 -23.885  1.00  0.760          H  
ATOM   3492  HA  LEU A 212      15.002 -18.677 -26.823  1.00  0.760          H  
ATOM   3493 1HB  LEU A 212      15.171 -16.735 -24.477  1.00  1.060          H  
ATOM   3494 2HB  LEU A 212      15.098 -16.263 -26.170  1.00  1.060          H  
ATOM   3495  HG  LEU A 212      12.860 -17.666 -24.671  1.00  1.060          H  
ATOM   3496 1HD1 LEU A 212      11.790 -15.408 -24.720  1.00  1.060          H  
ATOM   3497 2HD1 LEU A 212      13.318 -15.381 -23.821  1.00  1.060          H  
ATOM   3498 3HD1 LEU A 212      13.241 -14.743 -25.481  1.00  1.060          H  
ATOM   3499 1HD2 LEU A 212      11.514 -17.057 -26.641  1.00  1.060          H  
ATOM   3500 2HD2 LEU A 212      12.958 -16.384 -27.425  1.00  1.060          H  
ATOM   3501 3HD2 LEU A 212      12.845 -18.127 -27.095  1.00  1.060          H  
ATOM   3502  N   GLY A 213      17.665 -18.921 -25.186  1.00  0.670          N  
ATOM   3503  CA  GLY A 213      19.136 -18.819 -25.132  1.00  0.680          C  
ATOM   3504  C   GLY A 213      19.580 -17.824 -24.049  1.00  0.660          C  
ATOM   3505  O   GLY A 213      20.714 -17.841 -23.573  1.00  0.890          O  
ATOM   3506  H   GLY A 213      17.214 -19.654 -24.638  1.00  0.800          H  
ATOM   3507 1HA  GLY A 213      19.564 -19.803 -24.927  1.00  0.820          H  
ATOM   3508 2HA  GLY A 213      19.516 -18.502 -26.103  1.00  0.820          H  
ATOM   3509  N   TYR A 214      18.643 -16.985 -23.630  1.00  0.580          N  
ATOM   3510  CA  TYR A 214      18.821 -15.979 -22.591  1.00  0.510          C  
ATOM   3511  C   TYR A 214      18.988 -16.650 -21.246  1.00  0.470          C  
ATOM   3512  O   TYR A 214      19.769 -16.212 -20.397  1.00  0.460          O  
ATOM   3513  CB  TYR A 214      17.666 -14.986 -22.585  1.00  0.740          C  
ATOM   3514  CG  TYR A 214      17.800 -13.901 -21.539  1.00  0.740          C  
ATOM   3515  CD1 TYR A 214      18.850 -13.008 -21.592  1.00  0.740          C  
ATOM   3516  CD2 TYR A 214      16.849 -13.768 -20.558  1.00  0.740          C  
ATOM   3517  CE1 TYR A 214      18.939 -12.008 -20.667  1.00  0.740          C  
ATOM   3518  CE2 TYR A 214      16.946 -12.746 -19.655  1.00  0.740          C  
ATOM   3519  CZ  TYR A 214      17.994 -11.869 -19.713  1.00  0.740          C  
ATOM   3520  OH  TYR A 214      18.102 -10.831 -18.825  1.00  0.740          O  
ATOM   3521  H   TYR A 214      17.759 -17.033 -24.114  1.00  0.700          H  
ATOM   3522  HA  TYR A 214      19.738 -15.430 -22.801  1.00  0.610          H  
ATOM   3523 1HB  TYR A 214      17.599 -14.502 -23.565  1.00  0.890          H  
ATOM   3524 2HB  TYR A 214      16.728 -15.511 -22.416  1.00  0.890          H  
ATOM   3525  HD1 TYR A 214      19.611 -13.094 -22.369  1.00  0.890          H  
ATOM   3526  HD2 TYR A 214      16.008 -14.460 -20.508  1.00  0.890          H  
ATOM   3527  HE1 TYR A 214      19.760 -11.310 -20.700  1.00  0.890          H  
ATOM   3528  HE2 TYR A 214      16.188 -12.639 -18.902  1.00  0.890          H  
ATOM   3529  HH  TYR A 214      18.879 -10.291 -19.058  1.00  0.890          H  
ATOM   3530  N   ASP A 215      18.194 -17.700 -21.033  1.00  0.460          N  
ATOM   3531  CA  ASP A 215      18.195 -18.434 -19.781  1.00  0.440          C  
ATOM   3532  C   ASP A 215      19.576 -19.002 -19.502  1.00  0.400          C  
ATOM   3533  O   ASP A 215      19.978 -19.082 -18.349  1.00  0.370          O  
ATOM   3534  CB  ASP A 215      17.157 -19.571 -19.821  1.00  0.620          C  
ATOM   3535  CG  ASP A 215      16.884 -20.282 -18.433  1.00  0.620          C  
ATOM   3536  OD1 ASP A 215      16.351 -19.655 -17.524  1.00  0.620          O  
ATOM   3537  OD2 ASP A 215      17.203 -21.449 -18.319  1.00  0.620          O  
ATOM   3538  H   ASP A 215      17.569 -17.995 -21.762  1.00  0.550          H  
ATOM   3539  HA  ASP A 215      17.935 -17.751 -18.977  1.00  0.530          H  
ATOM   3540 1HB  ASP A 215      16.217 -19.185 -20.205  1.00  0.750          H  
ATOM   3541 2HB  ASP A 215      17.497 -20.332 -20.527  1.00  0.750          H  
ATOM   3542  N   GLU A 216      20.320 -19.397 -20.540  1.00  0.440          N  
ATOM   3543  CA  GLU A 216      21.635 -19.956 -20.305  1.00  0.450          C  
ATOM   3544  C   GLU A 216      22.553 -18.917 -19.668  1.00  0.420          C  
ATOM   3545  O   GLU A 216      23.313 -19.237 -18.749  1.00  0.430          O  
ATOM   3546  CB  GLU A 216      22.210 -20.488 -21.618  1.00  0.630          C  
ATOM   3547  CG  GLU A 216      21.479 -21.737 -22.138  1.00  0.630          C  
ATOM   3548  CD  GLU A 216      21.955 -22.201 -23.488  1.00  0.630          C  
ATOM   3549  OE1 GLU A 216      22.663 -21.468 -24.131  1.00  0.630          O  
ATOM   3550  OE2 GLU A 216      21.602 -23.288 -23.878  1.00  0.630          O  
ATOM   3551  H   GLU A 216      19.974 -19.325 -21.489  1.00  0.530          H  
ATOM   3552  HA  GLU A 216      21.536 -20.792 -19.613  1.00  0.540          H  
ATOM   3553 1HB  GLU A 216      22.148 -19.713 -22.382  1.00  0.750          H  
ATOM   3554 2HB  GLU A 216      23.263 -20.735 -21.484  1.00  0.750          H  
ATOM   3555 1HG  GLU A 216      21.617 -22.545 -21.420  1.00  0.750          H  
ATOM   3556 2HG  GLU A 216      20.413 -21.519 -22.193  1.00  0.750          H  
ATOM   3557  N   ARG A 217      22.447 -17.664 -20.116  1.00  0.420          N  
ATOM   3558  CA  ARG A 217      23.274 -16.607 -19.566  1.00  0.410          C  
ATOM   3559  C   ARG A 217      22.831 -16.329 -18.131  1.00  0.370          C  
ATOM   3560  O   ARG A 217      23.661 -16.130 -17.235  1.00  0.410          O  
ATOM   3561  CB  ARG A 217      23.169 -15.346 -20.403  1.00  0.580          C  
ATOM   3562  CG  ARG A 217      23.762 -15.454 -21.812  1.00  0.580          C  
ATOM   3563  CD  ARG A 217      23.643 -14.172 -22.584  1.00  0.580          C  
ATOM   3564  NE  ARG A 217      24.512 -13.128 -22.033  1.00  0.580          N  
ATOM   3565  CZ  ARG A 217      24.474 -11.803 -22.348  1.00  0.580          C  
ATOM   3566  NH1 ARG A 217      23.619 -11.306 -23.211  1.00  0.580          N  
ATOM   3567  NH2 ARG A 217      25.314 -10.963 -21.783  1.00  0.580          N  
ATOM   3568  H   ARG A 217      21.783 -17.463 -20.858  1.00  0.500          H  
ATOM   3569  HA  ARG A 217      24.314 -16.940 -19.554  1.00  0.490          H  
ATOM   3570 1HB  ARG A 217      22.125 -15.043 -20.491  1.00  0.690          H  
ATOM   3571 2HB  ARG A 217      23.702 -14.564 -19.892  1.00  0.690          H  
ATOM   3572 1HG  ARG A 217      24.816 -15.717 -21.740  1.00  0.690          H  
ATOM   3573 2HG  ARG A 217      23.229 -16.234 -22.364  1.00  0.690          H  
ATOM   3574 1HD  ARG A 217      23.925 -14.347 -23.623  1.00  0.690          H  
ATOM   3575 2HD  ARG A 217      22.609 -13.824 -22.538  1.00  0.690          H  
ATOM   3576  HE  ARG A 217      25.209 -13.420 -21.360  1.00  0.690          H  
ATOM   3577 1HH1 ARG A 217      22.946 -11.895 -23.687  1.00  0.690          H  
ATOM   3578 2HH1 ARG A 217      23.664 -10.282 -23.395  1.00  0.690          H  
ATOM   3579 1HH2 ARG A 217      25.995 -11.284 -21.113  1.00  0.690          H  
ATOM   3580 2HH2 ARG A 217      25.249  -9.963 -22.051  1.00  0.690          H  
ATOM   3581  N   LEU A 218      21.511 -16.347 -17.900  1.00  0.320          N  
ATOM   3582  CA  LEU A 218      21.033 -16.095 -16.554  1.00  0.310          C  
ATOM   3583  C   LEU A 218      21.510 -17.181 -15.613  1.00  0.280          C  
ATOM   3584  O   LEU A 218      21.921 -16.878 -14.498  1.00  0.260          O  
ATOM   3585  CB  LEU A 218      19.503 -16.081 -16.472  1.00  0.440          C  
ATOM   3586  CG  LEU A 218      18.731 -14.944 -17.157  1.00  0.440          C  
ATOM   3587  CD1 LEU A 218      17.233 -15.273 -17.044  1.00  0.440          C  
ATOM   3588  CD2 LEU A 218      19.053 -13.594 -16.503  1.00  0.440          C  
ATOM   3589  H   LEU A 218      20.861 -16.489 -18.680  1.00  0.380          H  
ATOM   3590  HA  LEU A 218      21.441 -15.149 -16.210  1.00  0.370          H  
ATOM   3591 1HB  LEU A 218      19.142 -17.018 -16.894  1.00  0.530          H  
ATOM   3592 2HB  LEU A 218      19.228 -16.068 -15.423  1.00  0.530          H  
ATOM   3593  HG  LEU A 218      18.995 -14.904 -18.218  1.00  0.530          H  
ATOM   3594 1HD1 LEU A 218      16.651 -14.512 -17.528  1.00  0.530          H  
ATOM   3595 2HD1 LEU A 218      17.026 -16.227 -17.517  1.00  0.530          H  
ATOM   3596 3HD1 LEU A 218      16.948 -15.329 -15.995  1.00  0.530          H  
ATOM   3597 1HD2 LEU A 218      18.485 -12.808 -16.990  1.00  0.530          H  
ATOM   3598 2HD2 LEU A 218      18.782 -13.636 -15.451  1.00  0.530          H  
ATOM   3599 3HD2 LEU A 218      20.110 -13.372 -16.597  1.00  0.530          H  
ATOM   3600  N   ASN A 219      21.504 -18.436 -16.064  1.00  0.310          N  
ATOM   3601  CA  ASN A 219      21.908 -19.536 -15.212  1.00  0.300          C  
ATOM   3602  C   ASN A 219      23.389 -19.446 -14.858  1.00  0.290          C  
ATOM   3603  O   ASN A 219      23.772 -19.654 -13.701  1.00  0.290          O  
ATOM   3604  CB  ASN A 219      21.599 -20.838 -15.911  1.00  0.420          C  
ATOM   3605  CG  ASN A 219      20.116 -21.062 -16.018  1.00  0.420          C  
ATOM   3606  OD1 ASN A 219      19.319 -20.537 -15.226  1.00  0.420          O  
ATOM   3607  ND2 ASN A 219      19.731 -21.801 -17.023  1.00  0.420          N  
ATOM   3608  H   ASN A 219      21.124 -18.631 -16.993  1.00  0.370          H  
ATOM   3609  HA  ASN A 219      21.340 -19.477 -14.287  1.00  0.360          H  
ATOM   3610 1HB  ASN A 219      22.025 -20.820 -16.916  1.00  0.510          H  
ATOM   3611 2HB  ASN A 219      22.051 -21.666 -15.369  1.00  0.510          H  
ATOM   3612 1HD2 ASN A 219      18.738 -21.937 -17.221  1.00  0.510          H  
ATOM   3613 2HD2 ASN A 219      20.403 -22.191 -17.645  1.00  0.510          H  
ATOM   3614  N   GLU A 220      24.239 -19.053 -15.821  1.00  0.310          N  
ATOM   3615  CA  GLU A 220      25.658 -18.910 -15.511  1.00  0.340          C  
ATOM   3616  C   GLU A 220      25.877 -17.835 -14.443  1.00  0.350          C  
ATOM   3617  O   GLU A 220      26.678 -18.023 -13.529  1.00  0.520          O  
ATOM   3618  CB  GLU A 220      26.471 -18.559 -16.762  1.00  0.460          C  
ATOM   3619  CG  GLU A 220      26.624 -19.690 -17.780  1.00  0.460          C  
ATOM   3620  CD  GLU A 220      27.372 -19.258 -19.022  1.00  0.460          C  
ATOM   3621  OE1 GLU A 220      27.619 -18.082 -19.159  1.00  0.460          O  
ATOM   3622  OE2 GLU A 220      27.698 -20.101 -19.824  1.00  0.460          O  
ATOM   3623  H   GLU A 220      23.902 -18.922 -16.783  1.00  0.370          H  
ATOM   3624  HA  GLU A 220      26.021 -19.858 -15.119  1.00  0.410          H  
ATOM   3625 1HB  GLU A 220      25.988 -17.723 -17.274  1.00  0.560          H  
ATOM   3626 2HB  GLU A 220      27.466 -18.231 -16.468  1.00  0.560          H  
ATOM   3627 1HG  GLU A 220      27.161 -20.512 -17.312  1.00  0.560          H  
ATOM   3628 2HG  GLU A 220      25.638 -20.052 -18.059  1.00  0.560          H  
ATOM   3629  N   SER A 221      25.134 -16.726 -14.532  1.00  0.270          N  
ATOM   3630  CA  SER A 221      25.235 -15.646 -13.549  1.00  0.270          C  
ATOM   3631  C   SER A 221      24.596 -15.971 -12.185  1.00  0.310          C  
ATOM   3632  O   SER A 221      25.141 -15.614 -11.136  1.00  0.530          O  
ATOM   3633  CB  SER A 221      24.587 -14.387 -14.104  1.00  0.380          C  
ATOM   3634  OG  SER A 221      25.313 -13.866 -15.187  1.00  0.380          O  
ATOM   3635  H   SER A 221      24.530 -16.594 -15.354  1.00  0.320          H  
ATOM   3636  HA  SER A 221      26.293 -15.439 -13.389  1.00  0.320          H  
ATOM   3637 1HB  SER A 221      23.576 -14.634 -14.434  1.00  0.450          H  
ATOM   3638 2HB  SER A 221      24.501 -13.631 -13.321  1.00  0.450          H  
ATOM   3639  HG  SER A 221      25.941 -13.209 -14.786  1.00  0.450          H  
ATOM   3640  N   LEU A 222      23.437 -16.638 -12.199  1.00  0.280          N  
ATOM   3641  CA  LEU A 222      22.660 -16.948 -10.996  1.00  0.290          C  
ATOM   3642  C   LEU A 222      23.054 -18.183 -10.193  1.00  0.280          C  
ATOM   3643  O   LEU A 222      23.022 -18.140  -8.965  1.00  0.290          O  
ATOM   3644  CB  LEU A 222      21.175 -17.183 -11.370  1.00  0.400          C  
ATOM   3645  CG  LEU A 222      20.298 -16.001 -11.890  1.00  0.400          C  
ATOM   3646  CD1 LEU A 222      18.972 -16.556 -12.398  1.00  0.400          C  
ATOM   3647  CD2 LEU A 222      20.017 -15.038 -10.769  1.00  0.400          C  
ATOM   3648  H   LEU A 222      23.041 -16.894 -13.100  1.00  0.340          H  
ATOM   3649  HA  LEU A 222      22.742 -16.093 -10.331  1.00  0.350          H  
ATOM   3650 1HB  LEU A 222      21.157 -17.946 -12.145  1.00  0.480          H  
ATOM   3651 2HB  LEU A 222      20.677 -17.595 -10.494  1.00  0.480          H  
ATOM   3652  HG  LEU A 222      20.805 -15.489 -12.708  1.00  0.480          H  
ATOM   3653 1HD1 LEU A 222      18.349 -15.741 -12.766  1.00  0.480          H  
ATOM   3654 2HD1 LEU A 222      19.166 -17.261 -13.210  1.00  0.480          H  
ATOM   3655 3HD1 LEU A 222      18.458 -17.070 -11.586  1.00  0.480          H  
ATOM   3656 1HD2 LEU A 222      19.389 -14.238 -11.141  1.00  0.480          H  
ATOM   3657 2HD2 LEU A 222      19.503 -15.552  -9.949  1.00  0.480          H  
ATOM   3658 3HD2 LEU A 222      20.953 -14.640 -10.420  1.00  0.480          H  
ATOM   3659  N   PHE A 223      23.393 -19.297 -10.845  1.00  0.290          N  
ATOM   3660  CA  PHE A 223      23.581 -20.518 -10.073  1.00  0.280          C  
ATOM   3661  C   PHE A 223      24.984 -21.128 -10.079  1.00  0.310          C  
ATOM   3662  O   PHE A 223      25.230 -22.101  -9.368  1.00  0.300          O  
ATOM   3663  CB  PHE A 223      22.582 -21.551 -10.574  1.00  0.400          C  
ATOM   3664  CG  PHE A 223      21.148 -21.031 -10.562  1.00  0.400          C  
ATOM   3665  CD1 PHE A 223      20.476 -20.884 -11.760  1.00  0.400          C  
ATOM   3666  CD2 PHE A 223      20.493 -20.643  -9.393  1.00  0.400          C  
ATOM   3667  CE1 PHE A 223      19.198 -20.387 -11.805  1.00  0.400          C  
ATOM   3668  CE2 PHE A 223      19.202 -20.142  -9.450  1.00  0.400          C  
ATOM   3669  CZ  PHE A 223      18.563 -20.019 -10.656  1.00  0.400          C  
ATOM   3670  H   PHE A 223      23.454 -19.323 -11.866  1.00  0.350          H  
ATOM   3671  HA  PHE A 223      23.336 -20.299  -9.035  1.00  0.340          H  
ATOM   3672 1HB  PHE A 223      22.838 -21.839 -11.594  1.00  0.480          H  
ATOM   3673 2HB  PHE A 223      22.636 -22.443  -9.954  1.00  0.480          H  
ATOM   3674  HD1 PHE A 223      20.976 -21.171 -12.683  1.00  0.480          H  
ATOM   3675  HD2 PHE A 223      21.006 -20.735  -8.432  1.00  0.480          H  
ATOM   3676  HE1 PHE A 223      18.696 -20.283 -12.765  1.00  0.480          H  
ATOM   3677  HE2 PHE A 223      18.693 -19.844  -8.547  1.00  0.480          H  
ATOM   3678  HZ  PHE A 223      17.555 -19.625 -10.705  1.00  0.480          H  
ATOM   3679  N   VAL A 224      25.926 -20.588 -10.847  1.00  0.350          N  
ATOM   3680  CA  VAL A 224      27.232 -21.245 -10.957  1.00  0.390          C  
ATOM   3681  C   VAL A 224      27.974 -21.371  -9.624  1.00  0.360          C  
ATOM   3682  O   VAL A 224      28.730 -22.318  -9.417  1.00  0.440          O  
ATOM   3683  CB  VAL A 224      28.118 -20.509 -11.995  1.00  0.530          C  
ATOM   3684  CG1 VAL A 224      28.578 -19.130 -11.477  1.00  0.530          C  
ATOM   3685  CG2 VAL A 224      29.322 -21.374 -12.357  1.00  0.530          C  
ATOM   3686  H   VAL A 224      25.732 -19.755 -11.397  1.00  0.420          H  
ATOM   3687  HA  VAL A 224      27.058 -22.251 -11.339  1.00  0.470          H  
ATOM   3688  HB  VAL A 224      27.516 -20.333 -12.886  1.00  0.640          H  
ATOM   3689 1HG1 VAL A 224      29.158 -18.638 -12.257  1.00  0.640          H  
ATOM   3690 2HG1 VAL A 224      27.707 -18.516 -11.244  1.00  0.640          H  
ATOM   3691 3HG1 VAL A 224      29.199 -19.233 -10.597  1.00  0.640          H  
ATOM   3692 1HG2 VAL A 224      29.917 -20.864 -13.111  1.00  0.640          H  
ATOM   3693 2HG2 VAL A 224      29.938 -21.551 -11.477  1.00  0.640          H  
ATOM   3694 3HG2 VAL A 224      28.976 -22.328 -12.751  1.00  0.640          H  
ATOM   3695  N   GLY A 225      27.778 -20.410  -8.727  1.00  0.300          N  
ATOM   3696  CA  GLY A 225      28.433 -20.421  -7.429  1.00  0.280          C  
ATOM   3697  C   GLY A 225      27.586 -21.027  -6.309  1.00  0.280          C  
ATOM   3698  O   GLY A 225      27.937 -20.887  -5.136  1.00  0.320          O  
ATOM   3699  H   GLY A 225      27.165 -19.641  -8.962  1.00  0.360          H  
ATOM   3700 1HA  GLY A 225      29.368 -20.976  -7.510  1.00  0.340          H  
ATOM   3701 2HA  GLY A 225      28.702 -19.403  -7.161  1.00  0.340          H  
ATOM   3702  N   VAL A 226      26.455 -21.654  -6.640  1.00  0.280          N  
ATOM   3703  CA  VAL A 226      25.569 -22.155  -5.596  1.00  0.350          C  
ATOM   3704  C   VAL A 226      25.545 -23.693  -5.585  1.00  0.340          C  
ATOM   3705  O   VAL A 226      25.130 -24.320  -6.555  1.00  0.330          O  
ATOM   3706  CB  VAL A 226      24.153 -21.575  -5.851  1.00  0.460          C  
ATOM   3707  CG1 VAL A 226      23.166 -22.034  -4.787  1.00  0.460          C  
ATOM   3708  CG2 VAL A 226      24.231 -20.044  -5.916  1.00  0.460          C  
ATOM   3709  H   VAL A 226      26.198 -21.786  -7.626  1.00  0.340          H  
ATOM   3710  HA  VAL A 226      25.927 -21.803  -4.629  1.00  0.420          H  
ATOM   3711  HB  VAL A 226      23.789 -21.953  -6.812  1.00  0.550          H  
ATOM   3712 1HG1 VAL A 226      22.170 -21.631  -5.005  1.00  0.550          H  
ATOM   3713 2HG1 VAL A 226      23.124 -23.091  -4.789  1.00  0.550          H  
ATOM   3714 3HG1 VAL A 226      23.488 -21.681  -3.808  1.00  0.550          H  
ATOM   3715 1HG2 VAL A 226      23.242 -19.642  -6.126  1.00  0.550          H  
ATOM   3716 2HG2 VAL A 226      24.590 -19.656  -4.964  1.00  0.550          H  
ATOM   3717 3HG2 VAL A 226      24.909 -19.737  -6.708  1.00  0.550          H  
ATOM   3718  N   ARG A 227      25.960 -24.306  -4.467  1.00  0.380          N  
ATOM   3719  CA  ARG A 227      26.022 -25.774  -4.411  1.00  0.390          C  
ATOM   3720  C   ARG A 227      25.065 -26.443  -3.405  1.00  0.350          C  
ATOM   3721  O   ARG A 227      24.353 -27.381  -3.755  1.00  0.390          O  
ATOM   3722  CB  ARG A 227      27.421 -26.218  -4.063  1.00  0.540          C  
ATOM   3723  CG  ARG A 227      28.500 -25.941  -5.102  1.00  0.540          C  
ATOM   3724  CD  ARG A 227      29.792 -26.473  -4.610  1.00  0.540          C  
ATOM   3725  NE  ARG A 227      29.709 -27.921  -4.497  1.00  0.540          N  
ATOM   3726  CZ  ARG A 227      30.006 -28.818  -5.473  1.00  0.540          C  
ATOM   3727  NH1 ARG A 227      30.481 -28.425  -6.653  1.00  0.540          N  
ATOM   3728  NH2 ARG A 227      29.807 -30.105  -5.236  1.00  0.540          N  
ATOM   3729  H   ARG A 227      26.272 -23.736  -3.695  1.00  0.460          H  
ATOM   3730  HA  ARG A 227      25.782 -26.159  -5.401  1.00  0.470          H  
ATOM   3731 1HB  ARG A 227      27.733 -25.760  -3.127  1.00  0.650          H  
ATOM   3732 2HB  ARG A 227      27.395 -27.291  -3.901  1.00  0.650          H  
ATOM   3733 1HG  ARG A 227      28.242 -26.435  -6.038  1.00  0.650          H  
ATOM   3734 2HG  ARG A 227      28.595 -24.867  -5.267  1.00  0.650          H  
ATOM   3735 1HD  ARG A 227      30.599 -26.209  -5.285  1.00  0.650          H  
ATOM   3736 2HD  ARG A 227      29.999 -26.068  -3.618  1.00  0.650          H  
ATOM   3737  HE  ARG A 227      29.317 -28.300  -3.607  1.00  0.650          H  
ATOM   3738 1HH1 ARG A 227      30.633 -27.447  -6.842  1.00  0.650          H  
ATOM   3739 2HH1 ARG A 227      30.693 -29.109  -7.366  1.00  0.650          H  
ATOM   3740 1HH2 ARG A 227      29.399 -30.398  -4.321  1.00  0.650          H  
ATOM   3741 2HH2 ARG A 227      30.010 -30.794  -5.935  1.00  0.650          H  
ATOM   3742  N   GLY A 228      25.045 -25.968  -2.156  1.00  0.320          N  
ATOM   3743  CA  GLY A 228      24.186 -26.546  -1.104  1.00  0.320          C  
ATOM   3744  C   GLY A 228      24.728 -27.784  -0.345  1.00  0.330          C  
ATOM   3745  O   GLY A 228      23.988 -28.388   0.446  1.00  0.330          O  
ATOM   3746  H   GLY A 228      25.635 -25.189  -1.922  1.00  0.380          H  
ATOM   3747 1HA  GLY A 228      23.963 -25.765  -0.375  1.00  0.380          H  
ATOM   3748 2HA  GLY A 228      23.230 -26.812  -1.551  1.00  0.380          H  
ATOM   3749  N   ASP A 229      25.990 -28.179  -0.592  1.00  0.330          N  
ATOM   3750  CA  ASP A 229      26.604 -29.351   0.044  1.00  0.350          C  
ATOM   3751  C   ASP A 229      27.889 -29.075   0.850  1.00  0.350          C  
ATOM   3752  O   ASP A 229      28.777 -29.932   0.903  1.00  0.410          O  
ATOM   3753  CB  ASP A 229      26.879 -30.430  -1.003  1.00  0.480          C  
ATOM   3754  CG  ASP A 229      27.835 -29.977  -2.100  1.00  0.480          C  
ATOM   3755  OD1 ASP A 229      28.184 -28.804  -2.136  1.00  0.480          O  
ATOM   3756  OD2 ASP A 229      28.227 -30.810  -2.902  1.00  0.480          O  
ATOM   3757  H   ASP A 229      26.557 -27.671  -1.265  1.00  0.400          H  
ATOM   3758  HA  ASP A 229      25.876 -29.760   0.744  1.00  0.420          H  
ATOM   3759 1HB  ASP A 229      27.294 -31.313  -0.516  1.00  0.580          H  
ATOM   3760 2HB  ASP A 229      25.936 -30.725  -1.466  1.00  0.580          H  
ATOM   3761  N   ILE A 230      28.001 -27.902   1.475  1.00  0.300          N  
ATOM   3762  CA  ILE A 230      29.199 -27.572   2.250  1.00  0.300          C  
ATOM   3763  C   ILE A 230      29.211 -28.310   3.592  1.00  0.270          C  
ATOM   3764  O   ILE A 230      28.240 -28.285   4.347  1.00  0.250          O  
ATOM   3765  CB  ILE A 230      29.315 -26.041   2.523  1.00  0.420          C  
ATOM   3766  CG1 ILE A 230      29.335 -25.217   1.187  1.00  0.420          C  
ATOM   3767  CG2 ILE A 230      30.584 -25.727   3.367  1.00  0.420          C  
ATOM   3768  CD1 ILE A 230      30.484 -25.510   0.216  1.00  0.420          C  
ATOM   3769  H   ILE A 230      27.232 -27.235   1.421  1.00  0.360          H  
ATOM   3770  HA  ILE A 230      30.073 -27.900   1.694  1.00  0.360          H  
ATOM   3771  HB  ILE A 230      28.442 -25.716   3.080  1.00  0.500          H  
ATOM   3772 1HG1 ILE A 230      28.400 -25.406   0.661  1.00  0.500          H  
ATOM   3773 2HG1 ILE A 230      29.373 -24.155   1.445  1.00  0.500          H  
ATOM   3774 1HG2 ILE A 230      30.632 -24.665   3.568  1.00  0.500          H  
ATOM   3775 2HG2 ILE A 230      30.542 -26.255   4.301  1.00  0.500          H  
ATOM   3776 3HG2 ILE A 230      31.477 -26.031   2.839  1.00  0.500          H  
ATOM   3777 1HD1 ILE A 230      30.375 -24.876  -0.664  1.00  0.500          H  
ATOM   3778 2HD1 ILE A 230      31.442 -25.300   0.682  1.00  0.500          H  
ATOM   3779 3HD1 ILE A 230      30.452 -26.552  -0.097  1.00  0.500          H  
ATOM   3780  N   ARG A 231      30.338 -28.953   3.882  1.00  0.310          N  
ATOM   3781  CA  ARG A 231      30.553 -29.707   5.113  1.00  0.290          C  
ATOM   3782  C   ARG A 231      30.455 -28.823   6.357  1.00  0.240          C  
ATOM   3783  O   ARG A 231      30.872 -27.661   6.340  1.00  0.240          O  
ATOM   3784  CB  ARG A 231      31.919 -30.378   5.081  1.00  0.410          C  
ATOM   3785  CG  ARG A 231      32.061 -31.529   4.085  1.00  0.410          C  
ATOM   3786  CD  ARG A 231      33.445 -32.109   4.090  1.00  0.410          C  
ATOM   3787  NE  ARG A 231      34.445 -31.185   3.534  1.00  0.410          N  
ATOM   3788  CZ  ARG A 231      35.788 -31.349   3.610  1.00  0.410          C  
ATOM   3789  NH1 ARG A 231      36.303 -32.394   4.229  1.00  0.410          N  
ATOM   3790  NH2 ARG A 231      36.591 -30.452   3.054  1.00  0.410          N  
ATOM   3791  H   ARG A 231      31.072 -28.918   3.191  1.00  0.370          H  
ATOM   3792  HA  ARG A 231      29.785 -30.479   5.176  1.00  0.350          H  
ATOM   3793 1HB  ARG A 231      32.660 -29.641   4.821  1.00  0.500          H  
ATOM   3794 2HB  ARG A 231      32.168 -30.756   6.073  1.00  0.500          H  
ATOM   3795 1HG  ARG A 231      31.356 -32.320   4.340  1.00  0.500          H  
ATOM   3796 2HG  ARG A 231      31.846 -31.168   3.079  1.00  0.500          H  
ATOM   3797 1HD  ARG A 231      33.724 -32.342   5.117  1.00  0.500          H  
ATOM   3798 2HD  ARG A 231      33.452 -33.022   3.494  1.00  0.500          H  
ATOM   3799  HE  ARG A 231      34.105 -30.376   3.036  1.00  0.500          H  
ATOM   3800 1HH1 ARG A 231      35.701 -33.082   4.653  1.00  0.500          H  
ATOM   3801 2HH1 ARG A 231      37.307 -32.510   4.278  1.00  0.500          H  
ATOM   3802 1HH2 ARG A 231      36.204 -29.652   2.573  1.00  0.500          H  
ATOM   3803 2HH2 ARG A 231      37.593 -30.568   3.105  1.00  0.500          H  
ATOM   3804  N   GLU A 232      29.917 -29.386   7.437  1.00  0.240          N  
ATOM   3805  CA  GLU A 232      29.738 -28.655   8.688  1.00  0.240          C  
ATOM   3806  C   GLU A 232      31.057 -28.164   9.269  1.00  0.220          C  
ATOM   3807  O   GLU A 232      31.133 -27.061   9.817  1.00  0.210          O  
ATOM   3808  CB  GLU A 232      29.128 -29.576   9.730  1.00  0.340          C  
ATOM   3809  CG  GLU A 232      27.740 -30.056   9.491  1.00  0.340          C  
ATOM   3810  CD  GLU A 232      27.372 -31.072  10.546  1.00  0.340          C  
ATOM   3811  OE1 GLU A 232      27.992 -31.058  11.606  1.00  0.340          O  
ATOM   3812  OE2 GLU A 232      26.517 -31.900  10.292  1.00  0.340          O  
ATOM   3813  H   GLU A 232      29.599 -30.344   7.379  1.00  0.290          H  
ATOM   3814  HA  GLU A 232      29.088 -27.798   8.505  1.00  0.290          H  
ATOM   3815 1HB  GLU A 232      29.775 -30.439   9.886  1.00  0.400          H  
ATOM   3816 2HB  GLU A 232      29.083 -29.034  10.647  1.00  0.400          H  
ATOM   3817 1HG  GLU A 232      27.051 -29.213   9.540  1.00  0.400          H  
ATOM   3818 2HG  GLU A 232      27.669 -30.501   8.503  1.00  0.400          H  
ATOM   3819  N   SER A 233      32.104 -28.997   9.164  1.00  0.260          N  
ATOM   3820  CA  SER A 233      33.408 -28.639   9.703  1.00  0.250          C  
ATOM   3821  C   SER A 233      34.007 -27.446   8.986  1.00  0.230          C  
ATOM   3822  O   SER A 233      34.707 -26.637   9.602  1.00  0.250          O  
ATOM   3823  CB  SER A 233      34.345 -29.824   9.603  1.00  0.350          C  
ATOM   3824  OG  SER A 233      34.584 -30.166   8.264  1.00  0.350          O  
ATOM   3825  H   SER A 233      31.987 -29.894   8.717  1.00  0.310          H  
ATOM   3826  HA  SER A 233      33.285 -28.375  10.752  1.00  0.300          H  
ATOM   3827 1HB  SER A 233      35.288 -29.578  10.092  1.00  0.420          H  
ATOM   3828 2HB  SER A 233      33.915 -30.676  10.130  1.00  0.420          H  
ATOM   3829  HG  SER A 233      35.227 -30.885   8.289  1.00  0.420          H  
ATOM   3830  N   VAL A 234      33.681 -27.304   7.703  1.00  0.250          N  
ATOM   3831  CA  VAL A 234      34.150 -26.199   6.899  1.00  0.260          C  
ATOM   3832  C   VAL A 234      33.440 -24.944   7.332  1.00  0.250          C  
ATOM   3833  O   VAL A 234      34.081 -23.918   7.540  1.00  0.260          O  
ATOM   3834  CB  VAL A 234      33.930 -26.462   5.400  1.00  0.360          C  
ATOM   3835  CG1 VAL A 234      34.266 -25.199   4.573  1.00  0.360          C  
ATOM   3836  CG2 VAL A 234      34.818 -27.641   4.985  1.00  0.360          C  
ATOM   3837  H   VAL A 234      33.106 -28.016   7.270  1.00  0.300          H  
ATOM   3838  HA  VAL A 234      35.219 -26.070   7.073  1.00  0.310          H  
ATOM   3839  HB  VAL A 234      32.889 -26.710   5.225  1.00  0.430          H  
ATOM   3840 1HG1 VAL A 234      34.105 -25.405   3.517  1.00  0.430          H  
ATOM   3841 2HG1 VAL A 234      33.624 -24.367   4.871  1.00  0.430          H  
ATOM   3842 3HG1 VAL A 234      35.310 -24.921   4.735  1.00  0.430          H  
ATOM   3843 1HG2 VAL A 234      34.671 -27.856   3.930  1.00  0.430          H  
ATOM   3844 2HG2 VAL A 234      35.862 -27.385   5.164  1.00  0.430          H  
ATOM   3845 3HG2 VAL A 234      34.562 -28.518   5.575  1.00  0.430          H  
ATOM   3846  N   ILE A 235      32.119 -25.033   7.500  1.00  0.230          N  
ATOM   3847  CA  ILE A 235      31.352 -23.861   7.894  1.00  0.230          C  
ATOM   3848  C   ILE A 235      31.858 -23.379   9.245  1.00  0.220          C  
ATOM   3849  O   ILE A 235      32.045 -22.176   9.440  1.00  0.230          O  
ATOM   3850  CB  ILE A 235      29.830 -24.171   7.998  1.00  0.320          C  
ATOM   3851  CG1 ILE A 235      29.297 -24.467   6.595  1.00  0.320          C  
ATOM   3852  CG2 ILE A 235      29.067 -22.954   8.635  1.00  0.320          C  
ATOM   3853  CD1 ILE A 235      27.901 -25.069   6.517  1.00  0.320          C  
ATOM   3854  H   ILE A 235      31.653 -25.923   7.296  1.00  0.280          H  
ATOM   3855  HA  ILE A 235      31.503 -23.073   7.161  1.00  0.280          H  
ATOM   3856  HB  ILE A 235      29.681 -25.063   8.609  1.00  0.390          H  
ATOM   3857 1HG1 ILE A 235      29.307 -23.566   6.034  1.00  0.390          H  
ATOM   3858 2HG1 ILE A 235      29.974 -25.160   6.140  1.00  0.390          H  
ATOM   3859 1HG2 ILE A 235      28.009 -23.172   8.706  1.00  0.390          H  
ATOM   3860 2HG2 ILE A 235      29.446 -22.762   9.632  1.00  0.390          H  
ATOM   3861 3HG2 ILE A 235      29.216 -22.065   8.018  1.00  0.390          H  
ATOM   3862 1HD1 ILE A 235      27.653 -25.252   5.474  1.00  0.390          H  
ATOM   3863 2HD1 ILE A 235      27.879 -26.015   7.060  1.00  0.390          H  
ATOM   3864 3HD1 ILE A 235      27.175 -24.389   6.937  1.00  0.390          H  
ATOM   3865  N   ARG A 236      32.052 -24.301  10.196  1.00  0.190          N  
ATOM   3866  CA  ARG A 236      32.527 -23.893  11.504  1.00  0.190          C  
ATOM   3867  C   ARG A 236      33.896 -23.222  11.453  1.00  0.180          C  
ATOM   3868  O   ARG A 236      34.067 -22.153  12.046  1.00  0.190          O  
ATOM   3869  CB  ARG A 236      32.585 -25.083  12.458  1.00  0.270          C  
ATOM   3870  CG  ARG A 236      31.226 -25.591  12.943  1.00  0.270          C  
ATOM   3871  CD  ARG A 236      31.331 -26.565  14.094  1.00  0.270          C  
ATOM   3872  NE  ARG A 236      31.949 -27.851  13.703  1.00  0.270          N  
ATOM   3873  CZ  ARG A 236      31.282 -28.937  13.212  1.00  0.270          C  
ATOM   3874  NH1 ARG A 236      29.970 -28.917  13.058  1.00  0.270          N  
ATOM   3875  NH2 ARG A 236      31.959 -30.028  12.885  1.00  0.270          N  
ATOM   3876  H   ARG A 236      31.851 -25.287  10.001  1.00  0.230          H  
ATOM   3877  HA  ARG A 236      31.813 -23.180  11.897  1.00  0.230          H  
ATOM   3878 1HB  ARG A 236      33.084 -25.914  11.957  1.00  0.320          H  
ATOM   3879 2HB  ARG A 236      33.178 -24.819  13.332  1.00  0.320          H  
ATOM   3880 1HG  ARG A 236      30.639 -24.744  13.273  1.00  0.320          H  
ATOM   3881 2HG  ARG A 236      30.711 -26.083  12.122  1.00  0.320          H  
ATOM   3882 1HD  ARG A 236      31.949 -26.120  14.873  1.00  0.320          H  
ATOM   3883 2HD  ARG A 236      30.340 -26.757  14.499  1.00  0.320          H  
ATOM   3884  HE  ARG A 236      32.953 -27.930  13.806  1.00  0.320          H  
ATOM   3885 1HH1 ARG A 236      29.435 -28.105  13.308  1.00  0.320          H  
ATOM   3886 2HH1 ARG A 236      29.464 -29.736  12.659  1.00  0.320          H  
ATOM   3887 1HH2 ARG A 236      32.962 -30.061  13.004  1.00  0.320          H  
ATOM   3888 2HH2 ARG A 236      31.471 -30.838  12.524  1.00  0.320          H  
ATOM   3889  N   GLU A 237      34.866 -23.796  10.725  1.00  0.180          N  
ATOM   3890  CA  GLU A 237      36.173 -23.155  10.677  1.00  0.190          C  
ATOM   3891  C   GLU A 237      36.117 -21.796  10.006  1.00  0.170          C  
ATOM   3892  O   GLU A 237      36.777 -20.855  10.462  1.00  0.190          O  
ATOM   3893  CB  GLU A 237      37.213 -24.020   9.960  1.00  0.260          C  
ATOM   3894  CG  GLU A 237      37.670 -25.260  10.727  1.00  0.260          C  
ATOM   3895  CD  GLU A 237      38.708 -26.062   9.969  1.00  0.260          C  
ATOM   3896  OE1 GLU A 237      38.928 -25.771   8.814  1.00  0.260          O  
ATOM   3897  OE2 GLU A 237      39.291 -26.950  10.551  1.00  0.260          O  
ATOM   3898  H   GLU A 237      34.711 -24.684  10.232  1.00  0.220          H  
ATOM   3899  HA  GLU A 237      36.512 -23.007  11.701  1.00  0.230          H  
ATOM   3900 1HB  GLU A 237      36.789 -24.362   9.010  1.00  0.310          H  
ATOM   3901 2HB  GLU A 237      38.090 -23.418   9.727  1.00  0.310          H  
ATOM   3902 1HG  GLU A 237      38.089 -24.949  11.682  1.00  0.310          H  
ATOM   3903 2HG  GLU A 237      36.806 -25.887  10.929  1.00  0.310          H  
ATOM   3904  N   GLU A 238      35.320 -21.667   8.940  1.00  0.180          N  
ATOM   3905  CA  GLU A 238      35.254 -20.396   8.253  1.00  0.200          C  
ATOM   3906  C   GLU A 238      34.578 -19.335   9.122  1.00  0.200          C  
ATOM   3907  O   GLU A 238      35.045 -18.195   9.146  1.00  0.220          O  
ATOM   3908  CB  GLU A 238      34.554 -20.557   6.902  1.00  0.270          C  
ATOM   3909  CG  GLU A 238      35.359 -21.391   5.855  1.00  0.270          C  
ATOM   3910  CD  GLU A 238      36.683 -20.791   5.481  1.00  0.270          C  
ATOM   3911  OE1 GLU A 238      36.749 -19.602   5.296  1.00  0.270          O  
ATOM   3912  OE2 GLU A 238      37.650 -21.536   5.385  1.00  0.270          O  
ATOM   3913  H   GLU A 238      34.800 -22.473   8.576  1.00  0.220          H  
ATOM   3914  HA  GLU A 238      36.271 -20.063   8.057  1.00  0.240          H  
ATOM   3915 1HB  GLU A 238      33.596 -21.060   7.059  1.00  0.330          H  
ATOM   3916 2HB  GLU A 238      34.349 -19.577   6.476  1.00  0.330          H  
ATOM   3917 1HG  GLU A 238      35.554 -22.369   6.281  1.00  0.330          H  
ATOM   3918 2HG  GLU A 238      34.766 -21.542   4.962  1.00  0.330          H  
ATOM   3919  N   LEU A 239      33.523 -19.694   9.879  1.00  0.200          N  
ATOM   3920  CA  LEU A 239      32.882 -18.718  10.762  1.00  0.210          C  
ATOM   3921  C   LEU A 239      33.829 -18.267  11.866  1.00  0.200          C  
ATOM   3922  O   LEU A 239      33.824 -17.093  12.249  1.00  0.220          O  
ATOM   3923  CB  LEU A 239      31.580 -19.272  11.370  1.00  0.290          C  
ATOM   3924  CG  LEU A 239      30.338 -19.429  10.423  1.00  0.290          C  
ATOM   3925  CD1 LEU A 239      29.244 -20.187  11.174  1.00  0.290          C  
ATOM   3926  CD2 LEU A 239      29.806 -18.036  10.001  1.00  0.290          C  
ATOM   3927  H   LEU A 239      33.135 -20.642   9.802  1.00  0.240          H  
ATOM   3928  HA  LEU A 239      32.640 -17.845  10.170  1.00  0.250          H  
ATOM   3929 1HB  LEU A 239      31.807 -20.266  11.758  1.00  0.350          H  
ATOM   3930 2HB  LEU A 239      31.289 -18.653  12.195  1.00  0.350          H  
ATOM   3931  HG  LEU A 239      30.618 -20.003   9.537  1.00  0.350          H  
ATOM   3932 1HD1 LEU A 239      28.374 -20.313  10.538  1.00  0.350          H  
ATOM   3933 2HD1 LEU A 239      29.624 -21.161  11.457  1.00  0.350          H  
ATOM   3934 3HD1 LEU A 239      28.959 -19.634  12.062  1.00  0.350          H  
ATOM   3935 1HD2 LEU A 239      28.941 -18.164   9.358  1.00  0.350          H  
ATOM   3936 2HD2 LEU A 239      29.517 -17.469  10.888  1.00  0.350          H  
ATOM   3937 3HD2 LEU A 239      30.566 -17.487   9.457  1.00  0.350          H  
ATOM   3938  N   ILE A 240      34.634 -19.188  12.393  1.00  0.190          N  
ATOM   3939  CA  ILE A 240      35.584 -18.847  13.440  1.00  0.200          C  
ATOM   3940  C   ILE A 240      36.651 -17.901  12.897  1.00  0.200          C  
ATOM   3941  O   ILE A 240      36.969 -16.889  13.533  1.00  0.220          O  
ATOM   3942  CB  ILE A 240      36.167 -20.128  14.054  1.00  0.280          C  
ATOM   3943  CG1 ILE A 240      35.006 -20.861  14.815  1.00  0.280          C  
ATOM   3944  CG2 ILE A 240      37.332 -19.777  14.989  1.00  0.280          C  
ATOM   3945  CD1 ILE A 240      35.283 -22.287  15.207  1.00  0.280          C  
ATOM   3946  H   ILE A 240      34.550 -20.164  12.081  1.00  0.230          H  
ATOM   3947  HA  ILE A 240      35.057 -18.321  14.227  1.00  0.240          H  
ATOM   3948  HB  ILE A 240      36.511 -20.791  13.258  1.00  0.330          H  
ATOM   3949 1HG1 ILE A 240      34.787 -20.302  15.721  1.00  0.330          H  
ATOM   3950 2HG1 ILE A 240      34.119 -20.854  14.187  1.00  0.330          H  
ATOM   3951 1HG2 ILE A 240      37.739 -20.680  15.428  1.00  0.330          H  
ATOM   3952 2HG2 ILE A 240      38.116 -19.279  14.427  1.00  0.330          H  
ATOM   3953 3HG2 ILE A 240      36.975 -19.119  15.775  1.00  0.330          H  
ATOM   3954 1HD1 ILE A 240      34.409 -22.688  15.723  1.00  0.330          H  
ATOM   3955 2HD1 ILE A 240      35.474 -22.876  14.308  1.00  0.330          H  
ATOM   3956 3HD1 ILE A 240      36.142 -22.341  15.866  1.00  0.330          H  
ATOM   3957  N   LYS A 241      37.222 -18.224  11.732  1.00  0.190          N  
ATOM   3958  CA  LYS A 241      38.214 -17.351  11.123  1.00  0.190          C  
ATOM   3959  C   LYS A 241      37.616 -15.986  10.788  1.00  0.180          C  
ATOM   3960  O   LYS A 241      38.283 -14.960  10.964  1.00  0.180          O  
ATOM   3961  CB  LYS A 241      38.789 -17.985   9.865  1.00  0.270          C  
ATOM   3962  CG  LYS A 241      39.716 -19.176  10.123  1.00  0.270          C  
ATOM   3963  CD  LYS A 241      40.420 -19.640   8.841  1.00  0.270          C  
ATOM   3964  CE  LYS A 241      39.429 -20.272   7.859  1.00  0.270          C  
ATOM   3965  NZ  LYS A 241      40.095 -20.876   6.672  1.00  0.270          N  
ATOM   3966  H   LYS A 241      36.951 -19.093  11.260  1.00  0.230          H  
ATOM   3967  HA  LYS A 241      39.022 -17.199  11.834  1.00  0.230          H  
ATOM   3968 1HB  LYS A 241      37.954 -18.328   9.255  1.00  0.320          H  
ATOM   3969 2HB  LYS A 241      39.333 -17.237   9.292  1.00  0.320          H  
ATOM   3970 1HG  LYS A 241      40.470 -18.886  10.856  1.00  0.320          H  
ATOM   3971 2HG  LYS A 241      39.142 -20.000  10.537  1.00  0.320          H  
ATOM   3972 1HD  LYS A 241      40.906 -18.792   8.361  1.00  0.320          H  
ATOM   3973 2HD  LYS A 241      41.181 -20.377   9.096  1.00  0.320          H  
ATOM   3974 1HE  LYS A 241      38.853 -21.044   8.373  1.00  0.320          H  
ATOM   3975 2HE  LYS A 241      38.747 -19.507   7.497  1.00  0.320          H  
ATOM   3976 1HZ  LYS A 241      39.340 -21.257   6.074  1.00  0.320          H  
ATOM   3977 2HZ  LYS A 241      40.607 -20.176   6.163  1.00  0.320          H  
ATOM   3978 3HZ  LYS A 241      40.716 -21.615   6.956  1.00  0.320          H  
ATOM   3979  N   LEU A 242      36.357 -15.966  10.315  1.00  0.170          N  
ATOM   3980  CA  LEU A 242      35.679 -14.731   9.962  1.00  0.170          C  
ATOM   3981  C   LEU A 242      35.506 -13.884  11.217  1.00  0.180          C  
ATOM   3982  O   LEU A 242      35.729 -12.675  11.169  1.00  0.190          O  
ATOM   3983  CB  LEU A 242      34.329 -15.037   9.281  1.00  0.240          C  
ATOM   3984  CG  LEU A 242      33.463 -13.837   8.781  1.00  0.240          C  
ATOM   3985  CD1 LEU A 242      34.246 -12.994   7.696  1.00  0.240          C  
ATOM   3986  CD2 LEU A 242      32.130 -14.385   8.212  1.00  0.240          C  
ATOM   3987  H   LEU A 242      35.865 -16.846  10.148  1.00  0.200          H  
ATOM   3988  HA  LEU A 242      36.309 -14.193   9.262  1.00  0.200          H  
ATOM   3989 1HB  LEU A 242      34.524 -15.688   8.429  1.00  0.290          H  
ATOM   3990 2HB  LEU A 242      33.724 -15.597   9.990  1.00  0.290          H  
ATOM   3991  HG  LEU A 242      33.245 -13.201   9.611  1.00  0.290          H  
ATOM   3992 1HD1 LEU A 242      33.635 -12.157   7.354  1.00  0.290          H  
ATOM   3993 2HD1 LEU A 242      35.166 -12.598   8.118  1.00  0.290          H  
ATOM   3994 3HD1 LEU A 242      34.484 -13.627   6.843  1.00  0.290          H  
ATOM   3995 1HD2 LEU A 242      31.501 -13.557   7.877  1.00  0.290          H  
ATOM   3996 2HD2 LEU A 242      32.335 -15.045   7.368  1.00  0.290          H  
ATOM   3997 3HD2 LEU A 242      31.607 -14.944   8.990  1.00  0.290          H  
ATOM   3998  N   ARG A 243      35.109 -14.502  12.341  1.00  0.190          N  
ATOM   3999  CA  ARG A 243      34.990 -13.791  13.607  1.00  0.200          C  
ATOM   4000  C   ARG A 243      36.312 -13.108  13.953  1.00  0.200          C  
ATOM   4001  O   ARG A 243      36.322 -11.919  14.292  1.00  0.200          O  
ATOM   4002  CB  ARG A 243      34.594 -14.732  14.737  1.00  0.280          C  
ATOM   4003  CG  ARG A 243      34.416 -14.066  16.117  1.00  0.280          C  
ATOM   4004  CD  ARG A 243      34.321 -15.069  17.222  1.00  0.280          C  
ATOM   4005  NE  ARG A 243      35.571 -15.812  17.369  1.00  0.280          N  
ATOM   4006  CZ  ARG A 243      35.767 -16.946  18.100  1.00  0.280          C  
ATOM   4007  NH1 ARG A 243      34.807 -17.529  18.815  1.00  0.280          N  
ATOM   4008  NH2 ARG A 243      36.969 -17.487  18.106  1.00  0.280          N  
ATOM   4009  H   ARG A 243      34.856 -15.495  12.310  1.00  0.230          H  
ATOM   4010  HA  ARG A 243      34.228 -13.026  13.513  1.00  0.240          H  
ATOM   4011 1HB  ARG A 243      33.663 -15.218  14.477  1.00  0.330          H  
ATOM   4012 2HB  ARG A 243      35.339 -15.511  14.836  1.00  0.330          H  
ATOM   4013 1HG  ARG A 243      35.258 -13.409  16.334  1.00  0.330          H  
ATOM   4014 2HG  ARG A 243      33.498 -13.485  16.111  1.00  0.330          H  
ATOM   4015 1HD  ARG A 243      34.095 -14.565  18.164  1.00  0.330          H  
ATOM   4016 2HD  ARG A 243      33.549 -15.763  16.991  1.00  0.330          H  
ATOM   4017  HE  ARG A 243      36.374 -15.445  16.867  1.00  0.330          H  
ATOM   4018 1HH1 ARG A 243      33.847 -17.163  18.889  1.00  0.330          H  
ATOM   4019 2HH1 ARG A 243      35.015 -18.366  19.338  1.00  0.330          H  
ATOM   4020 1HH2 ARG A 243      37.722 -17.056  17.573  1.00  0.330          H  
ATOM   4021 2HH2 ARG A 243      37.146 -18.323  18.640  1.00  0.330          H  
ATOM   4022  N   PHE A 244      37.431 -13.852  13.880  1.00  0.200          N  
ATOM   4023  CA  PHE A 244      38.730 -13.262  14.200  1.00  0.200          C  
ATOM   4024  C   PHE A 244      39.061 -12.105  13.273  1.00  0.170          C  
ATOM   4025  O   PHE A 244      39.542 -11.061  13.730  1.00  0.160          O  
ATOM   4026  CB  PHE A 244      39.862 -14.282  14.105  1.00  0.280          C  
ATOM   4027  CG  PHE A 244      40.000 -15.203  15.272  1.00  0.280          C  
ATOM   4028  CD1 PHE A 244      39.700 -16.550  15.164  1.00  0.280          C  
ATOM   4029  CD2 PHE A 244      40.457 -14.718  16.491  1.00  0.280          C  
ATOM   4030  CE1 PHE A 244      39.858 -17.393  16.246  1.00  0.280          C  
ATOM   4031  CE2 PHE A 244      40.609 -15.559  17.572  1.00  0.280          C  
ATOM   4032  CZ  PHE A 244      40.312 -16.897  17.447  1.00  0.280          C  
ATOM   4033  H   PHE A 244      37.362 -14.844  13.621  1.00  0.240          H  
ATOM   4034  HA  PHE A 244      38.686 -12.880  15.219  1.00  0.240          H  
ATOM   4035 1HB  PHE A 244      39.707 -14.891  13.213  1.00  0.340          H  
ATOM   4036 2HB  PHE A 244      40.803 -13.759  13.974  1.00  0.340          H  
ATOM   4037  HD1 PHE A 244      39.346 -16.946  14.215  1.00  0.340          H  
ATOM   4038  HD2 PHE A 244      40.702 -13.657  16.589  1.00  0.340          H  
ATOM   4039  HE1 PHE A 244      39.630 -18.452  16.149  1.00  0.340          H  
ATOM   4040  HE2 PHE A 244      40.972 -15.167  18.524  1.00  0.340          H  
ATOM   4041  HZ  PHE A 244      40.440 -17.564  18.300  1.00  0.340          H  
ATOM   4042  N   TRP A 245      38.779 -12.275  11.974  1.00  0.180          N  
ATOM   4043  CA  TRP A 245      39.021 -11.227  11.000  1.00  0.170          C  
ATOM   4044  C   TRP A 245      38.220  -9.987  11.347  1.00  0.160          C  
ATOM   4045  O   TRP A 245      38.775  -8.889  11.386  1.00  0.150          O  
ATOM   4046  CB  TRP A 245      38.658 -11.699   9.587  1.00  0.240          C  
ATOM   4047  CG  TRP A 245      38.789 -10.629   8.570  1.00  0.240          C  
ATOM   4048  CD1 TRP A 245      39.916 -10.269   7.915  1.00  0.240          C  
ATOM   4049  CD2 TRP A 245      37.744  -9.759   8.072  1.00  0.240          C  
ATOM   4050  NE1 TRP A 245      39.654  -9.235   7.065  1.00  0.240          N  
ATOM   4051  CE2 TRP A 245      38.334  -8.907   7.155  1.00  0.240          C  
ATOM   4052  CE3 TRP A 245      36.381  -9.638   8.333  1.00  0.240          C  
ATOM   4053  CZ2 TRP A 245      37.617  -7.932   6.504  1.00  0.240          C  
ATOM   4054  CZ3 TRP A 245      35.670  -8.668   7.674  1.00  0.240          C  
ATOM   4055  CH2 TRP A 245      36.264  -7.835   6.790  1.00  0.240          C  
ATOM   4056  H   TRP A 245      38.416 -13.177  11.652  1.00  0.220          H  
ATOM   4057  HA  TRP A 245      40.078 -10.973  11.020  1.00  0.200          H  
ATOM   4058 1HB  TRP A 245      39.295 -12.534   9.307  1.00  0.290          H  
ATOM   4059 2HB  TRP A 245      37.635 -12.055   9.576  1.00  0.290          H  
ATOM   4060  HD1 TRP A 245      40.893 -10.727   8.056  1.00  0.290          H  
ATOM   4061  HE1 TRP A 245      40.327  -8.770   6.469  1.00  0.290          H  
ATOM   4062  HE3 TRP A 245      35.887 -10.296   9.042  1.00  0.290          H  
ATOM   4063  HZ2 TRP A 245      38.076  -7.257   5.779  1.00  0.290          H  
ATOM   4064  HZ3 TRP A 245      34.622  -8.584   7.875  1.00  0.290          H  
ATOM   4065  HH2 TRP A 245      35.664  -7.077   6.284  1.00  0.290          H  
ATOM   4066  N   PHE A 246      36.920 -10.144  11.631  1.00  0.160          N  
ATOM   4067  CA  PHE A 246      36.104  -8.988  11.973  1.00  0.160          C  
ATOM   4068  C   PHE A 246      36.596  -8.283  13.197  1.00  0.160          C  
ATOM   4069  O   PHE A 246      36.678  -7.052  13.217  1.00  0.160          O  
ATOM   4070  CB  PHE A 246      34.640  -9.335  12.245  1.00  0.220          C  
ATOM   4071  CG  PHE A 246      33.752  -9.321  11.078  1.00  0.220          C  
ATOM   4072  CD1 PHE A 246      33.300 -10.465  10.502  1.00  0.220          C  
ATOM   4073  CD2 PHE A 246      33.344  -8.106  10.561  1.00  0.220          C  
ATOM   4074  CE1 PHE A 246      32.455 -10.405   9.425  1.00  0.220          C  
ATOM   4075  CE2 PHE A 246      32.520  -8.047   9.493  1.00  0.220          C  
ATOM   4076  CZ  PHE A 246      32.074  -9.207   8.924  1.00  0.220          C  
ATOM   4077  H   PHE A 246      36.501 -11.075  11.585  1.00  0.190          H  
ATOM   4078  HA  PHE A 246      36.146  -8.292  11.136  1.00  0.190          H  
ATOM   4079 1HB  PHE A 246      34.601 -10.336  12.685  1.00  0.270          H  
ATOM   4080 2HB  PHE A 246      34.241  -8.644  12.983  1.00  0.270          H  
ATOM   4081  HD1 PHE A 246      33.614 -11.417  10.908  1.00  0.270          H  
ATOM   4082  HD2 PHE A 246      33.691  -7.189  11.020  1.00  0.270          H  
ATOM   4083  HE1 PHE A 246      32.085 -11.310   8.962  1.00  0.270          H  
ATOM   4084  HE2 PHE A 246      32.213  -7.076   9.090  1.00  0.270          H  
ATOM   4085  HZ  PHE A 246      31.415  -9.172   8.075  1.00  0.270          H  
ATOM   4086  N   LYS A 247      36.975  -9.024  14.229  1.00  0.170          N  
ATOM   4087  CA  LYS A 247      37.423  -8.344  15.422  1.00  0.180          C  
ATOM   4088  C   LYS A 247      38.656  -7.496  15.124  1.00  0.200          C  
ATOM   4089  O   LYS A 247      38.714  -6.309  15.462  1.00  0.220          O  
ATOM   4090  CB  LYS A 247      37.722  -9.368  16.520  1.00  0.250          C  
ATOM   4091  CG  LYS A 247      38.205  -8.800  17.868  1.00  0.250          C  
ATOM   4092  CD  LYS A 247      37.158  -7.902  18.494  1.00  0.250          C  
ATOM   4093  CE  LYS A 247      37.307  -7.786  20.029  1.00  0.250          C  
ATOM   4094  NZ  LYS A 247      38.557  -7.081  20.444  1.00  0.250          N  
ATOM   4095  H   LYS A 247      36.899 -10.049  14.205  1.00  0.200          H  
ATOM   4096  HA  LYS A 247      36.624  -7.698  15.758  1.00  0.220          H  
ATOM   4097 1HB  LYS A 247      36.820  -9.958  16.714  1.00  0.300          H  
ATOM   4098 2HB  LYS A 247      38.483 -10.063  16.159  1.00  0.300          H  
ATOM   4099 1HG  LYS A 247      38.420  -9.623  18.546  1.00  0.300          H  
ATOM   4100 2HG  LYS A 247      39.122  -8.221  17.715  1.00  0.300          H  
ATOM   4101 1HD  LYS A 247      37.296  -6.908  18.077  1.00  0.300          H  
ATOM   4102 2HD  LYS A 247      36.165  -8.245  18.242  1.00  0.300          H  
ATOM   4103 1HE  LYS A 247      36.448  -7.243  20.421  1.00  0.300          H  
ATOM   4104 2HE  LYS A 247      37.310  -8.788  20.455  1.00  0.300          H  
ATOM   4105 1HZ  LYS A 247      38.605  -7.027  21.443  1.00  0.300          H  
ATOM   4106 2HZ  LYS A 247      39.371  -7.565  20.095  1.00  0.300          H  
ATOM   4107 3HZ  LYS A 247      38.555  -6.126  20.054  1.00  0.300          H  
ATOM   4108  N   LYS A 248      39.628  -8.083  14.433  1.00  0.200          N  
ATOM   4109  CA  LYS A 248      40.874  -7.388  14.160  1.00  0.230          C  
ATOM   4110  C   LYS A 248      40.789  -6.243  13.145  1.00  0.220          C  
ATOM   4111  O   LYS A 248      41.420  -5.191  13.337  1.00  0.240          O  
ATOM   4112  CB  LYS A 248      41.903  -8.404  13.672  1.00  0.310          C  
ATOM   4113  CG  LYS A 248      42.379  -9.373  14.750  1.00  0.310          C  
ATOM   4114  CD  LYS A 248      43.367 -10.388  14.191  1.00  0.310          C  
ATOM   4115  CE  LYS A 248      43.827 -11.369  15.267  1.00  0.310          C  
ATOM   4116  NZ  LYS A 248      44.782 -12.382  14.729  1.00  0.310          N  
ATOM   4117  H   LYS A 248      39.517  -9.058  14.130  1.00  0.240          H  
ATOM   4118  HA  LYS A 248      41.221  -6.964  15.104  1.00  0.280          H  
ATOM   4119 1HB  LYS A 248      41.458  -8.996  12.865  1.00  0.370          H  
ATOM   4120 2HB  LYS A 248      42.766  -7.883  13.257  1.00  0.370          H  
ATOM   4121 1HG  LYS A 248      42.849  -8.811  15.557  1.00  0.370          H  
ATOM   4122 2HG  LYS A 248      41.516  -9.902  15.157  1.00  0.370          H  
ATOM   4123 1HD  LYS A 248      42.883 -10.948  13.387  1.00  0.370          H  
ATOM   4124 2HD  LYS A 248      44.233  -9.870  13.783  1.00  0.370          H  
ATOM   4125 1HE  LYS A 248      44.313 -10.816  16.069  1.00  0.370          H  
ATOM   4126 2HE  LYS A 248      42.955 -11.887  15.672  1.00  0.370          H  
ATOM   4127 1HZ  LYS A 248      45.061 -13.011  15.469  1.00  0.370          H  
ATOM   4128 2HZ  LYS A 248      44.335 -12.909  13.991  1.00  0.370          H  
ATOM   4129 3HZ  LYS A 248      45.600 -11.915  14.360  1.00  0.370          H  
ATOM   4130  N   GLU A 249      40.035  -6.443  12.061  1.00  0.220          N  
ATOM   4131  CA  GLU A 249      39.980  -5.462  10.986  1.00  0.220          C  
ATOM   4132  C   GLU A 249      38.817  -4.480  11.040  1.00  0.230          C  
ATOM   4133  O   GLU A 249      38.909  -3.403  10.455  1.00  0.260          O  
ATOM   4134  CB  GLU A 249      39.974  -6.180   9.637  1.00  0.310          C  
ATOM   4135  CG  GLU A 249      41.230  -7.016   9.382  1.00  0.310          C  
ATOM   4136  CD  GLU A 249      42.489  -6.213   9.328  1.00  0.310          C  
ATOM   4137  OE1 GLU A 249      42.456  -5.124   8.810  1.00  0.310          O  
ATOM   4138  OE2 GLU A 249      43.491  -6.686   9.806  1.00  0.310          O  
ATOM   4139  H   GLU A 249      39.534  -7.325  11.943  1.00  0.260          H  
ATOM   4140  HA  GLU A 249      40.894  -4.874  11.034  1.00  0.260          H  
ATOM   4141 1HB  GLU A 249      39.111  -6.851   9.587  1.00  0.370          H  
ATOM   4142 2HB  GLU A 249      39.871  -5.454   8.833  1.00  0.370          H  
ATOM   4143 1HG  GLU A 249      41.316  -7.776  10.161  1.00  0.370          H  
ATOM   4144 2HG  GLU A 249      41.119  -7.519   8.442  1.00  0.370          H  
ATOM   4145  N   ILE A 250      37.708  -4.842  11.682  1.00  0.220          N  
ATOM   4146  CA  ILE A 250      36.555  -3.966  11.693  1.00  0.230          C  
ATOM   4147  C   ILE A 250      36.244  -3.450  13.109  1.00  0.220          C  
ATOM   4148  O   ILE A 250      36.238  -2.242  13.367  1.00  0.290          O  
ATOM   4149  CB  ILE A 250      35.340  -4.728  11.103  1.00  0.320          C  
ATOM   4150  CG1 ILE A 250      35.668  -5.277   9.636  1.00  0.320          C  
ATOM   4151  CG2 ILE A 250      34.085  -3.873  11.082  1.00  0.320          C  
ATOM   4152  CD1 ILE A 250      36.020  -4.234   8.570  1.00  0.320          C  
ATOM   4153  H   ILE A 250      37.638  -5.733  12.169  1.00  0.260          H  
ATOM   4154  HA  ILE A 250      36.763  -3.106  11.075  1.00  0.280          H  
ATOM   4155  HB  ILE A 250      35.154  -5.595  11.724  1.00  0.380          H  
ATOM   4156 1HG1 ILE A 250      36.503  -5.977   9.712  1.00  0.380          H  
ATOM   4157 2HG1 ILE A 250      34.798  -5.822   9.275  1.00  0.380          H  
ATOM   4158 1HG2 ILE A 250      33.282  -4.476  10.683  1.00  0.380          H  
ATOM   4159 2HG2 ILE A 250      33.827  -3.543  12.087  1.00  0.380          H  
ATOM   4160 3HG2 ILE A 250      34.221  -3.003  10.454  1.00  0.380          H  
ATOM   4161 1HD1 ILE A 250      36.214  -4.744   7.625  1.00  0.380          H  
ATOM   4162 2HD1 ILE A 250      35.194  -3.539   8.432  1.00  0.380          H  
ATOM   4163 3HD1 ILE A 250      36.908  -3.682   8.857  1.00  0.380          H  
ATOM   4164  N   PHE A 251      35.968  -4.356  14.043  1.00  0.180          N  
ATOM   4165  CA  PHE A 251      35.493  -3.934  15.369  1.00  0.190          C  
ATOM   4166  C   PHE A 251      36.536  -3.101  16.128  1.00  0.220          C  
ATOM   4167  O   PHE A 251      36.263  -1.985  16.583  1.00  0.240          O  
ATOM   4168  CB  PHE A 251      35.073  -5.143  16.201  1.00  0.260          C  
ATOM   4169  CG  PHE A 251      34.379  -4.802  17.492  1.00  0.260          C  
ATOM   4170  CD1 PHE A 251      33.042  -4.431  17.464  1.00  0.260          C  
ATOM   4171  CD2 PHE A 251      35.019  -4.852  18.717  1.00  0.260          C  
ATOM   4172  CE1 PHE A 251      32.369  -4.119  18.613  1.00  0.260          C  
ATOM   4173  CE2 PHE A 251      34.331  -4.544  19.878  1.00  0.260          C  
ATOM   4174  CZ  PHE A 251      33.004  -4.177  19.821  1.00  0.260          C  
ATOM   4175  H   PHE A 251      36.066  -5.346  13.808  1.00  0.220          H  
ATOM   4176  HA  PHE A 251      34.611  -3.311  15.224  1.00  0.230          H  
ATOM   4177 1HB  PHE A 251      34.429  -5.794  15.616  1.00  0.310          H  
ATOM   4178 2HB  PHE A 251      35.963  -5.695  16.451  1.00  0.310          H  
ATOM   4179  HD1 PHE A 251      32.523  -4.387  16.509  1.00  0.310          H  
ATOM   4180  HD2 PHE A 251      36.072  -5.129  18.767  1.00  0.310          H  
ATOM   4181  HE1 PHE A 251      31.333  -3.836  18.560  1.00  0.310          H  
ATOM   4182  HE2 PHE A 251      34.843  -4.587  20.838  1.00  0.310          H  
ATOM   4183  HZ  PHE A 251      32.465  -3.932  20.733  1.00  0.310          H  
ATOM   4184  N   ASP A 252      37.778  -3.576  16.168  1.00  0.230          N  
ATOM   4185  CA  ASP A 252      38.845  -2.875  16.882  1.00  0.260          C  
ATOM   4186  C   ASP A 252      39.334  -1.624  16.154  1.00  0.250          C  
ATOM   4187  O   ASP A 252      40.195  -0.903  16.660  1.00  0.340          O  
ATOM   4188  CB  ASP A 252      40.043  -3.801  17.149  1.00  0.350          C  
ATOM   4189  CG  ASP A 252      39.794  -4.869  18.254  1.00  0.350          C  
ATOM   4190  OD1 ASP A 252      38.892  -4.696  19.057  1.00  0.350          O  
ATOM   4191  OD2 ASP A 252      40.529  -5.832  18.318  1.00  0.350          O  
ATOM   4192  H   ASP A 252      37.979  -4.499  15.777  1.00  0.280          H  
ATOM   4193  HA  ASP A 252      38.448  -2.564  17.848  1.00  0.310          H  
ATOM   4194 1HB  ASP A 252      40.298  -4.325  16.220  1.00  0.420          H  
ATOM   4195 2HB  ASP A 252      40.909  -3.203  17.430  1.00  0.420          H  
ATOM   4196  N   LYS A 253      38.810  -1.364  14.953  1.00  0.220          N  
ATOM   4197  CA  LYS A 253      39.191  -0.203  14.178  1.00  0.220          C  
ATOM   4198  C   LYS A 253      38.090   0.844  14.287  1.00  0.240          C  
ATOM   4199  O   LYS A 253      38.152   1.894  13.643  1.00  0.250          O  
ATOM   4200  CB  LYS A 253      39.452  -0.594  12.722  1.00  0.310          C  
ATOM   4201  CG  LYS A 253      40.605  -1.608  12.505  1.00  0.310          C  
ATOM   4202  CD  LYS A 253      41.963  -1.038  12.907  1.00  0.310          C  
ATOM   4203  CE  LYS A 253      43.143  -1.922  12.442  1.00  0.310          C  
ATOM   4204  NZ  LYS A 253      43.330  -3.165  13.270  1.00  0.310          N  
ATOM   4205  H   LYS A 253      38.064  -1.944  14.568  1.00  0.260          H  
ATOM   4206  HA  LYS A 253      40.093   0.232  14.602  1.00  0.260          H  
ATOM   4207 1HB  LYS A 253      38.551  -1.058  12.315  1.00  0.370          H  
ATOM   4208 2HB  LYS A 253      39.657   0.296  12.130  1.00  0.370          H  
ATOM   4209 1HG  LYS A 253      40.401  -2.514  13.083  1.00  0.370          H  
ATOM   4210 2HG  LYS A 253      40.642  -1.876  11.452  1.00  0.370          H  
ATOM   4211 1HD  LYS A 253      42.078  -0.038  12.490  1.00  0.370          H  
ATOM   4212 2HD  LYS A 253      42.010  -0.968  13.994  1.00  0.370          H  
ATOM   4213 1HE  LYS A 253      42.976  -2.218  11.405  1.00  0.370          H  
ATOM   4214 2HE  LYS A 253      44.054  -1.329  12.497  1.00  0.370          H  
ATOM   4215 1HZ  LYS A 253      44.121  -3.677  12.911  1.00  0.370          H  
ATOM   4216 2HZ  LYS A 253      43.505  -2.905  14.228  1.00  0.370          H  
ATOM   4217 3HZ  LYS A 253      42.507  -3.796  13.243  1.00  0.370          H  
ATOM   4218  N   GLN A 254      37.101   0.549  15.144  1.00  0.250          N  
ATOM   4219  CA  GLN A 254      35.925   1.364  15.404  1.00  0.280          C  
ATOM   4220  C   GLN A 254      35.079   1.564  14.156  1.00  0.270          C  
ATOM   4221  O   GLN A 254      34.519   2.638  13.942  1.00  0.290          O  
ATOM   4222  CB  GLN A 254      36.329   2.732  15.982  1.00  0.380          C  
ATOM   4223  CG  GLN A 254      37.106   2.650  17.291  1.00  0.380          C  
ATOM   4224  CD  GLN A 254      37.435   4.020  17.879  1.00  0.380          C  
ATOM   4225  OE1 GLN A 254      36.595   4.925  17.912  1.00  0.380          O  
ATOM   4226  NE2 GLN A 254      38.668   4.174  18.350  1.00  0.380          N  
ATOM   4227  H   GLN A 254      37.132  -0.345  15.641  1.00  0.300          H  
ATOM   4228  HA  GLN A 254      35.315   0.843  16.142  1.00  0.340          H  
ATOM   4229 1HB  GLN A 254      36.926   3.288  15.263  1.00  0.460          H  
ATOM   4230 2HB  GLN A 254      35.432   3.319  16.172  1.00  0.460          H  
ATOM   4231 1HG  GLN A 254      36.513   2.096  18.014  1.00  0.460          H  
ATOM   4232 2HG  GLN A 254      38.044   2.127  17.104  1.00  0.460          H  
ATOM   4233 1HE2 GLN A 254      38.947   5.049  18.751  1.00  0.460          H  
ATOM   4234 2HE2 GLN A 254      39.321   3.415  18.305  1.00  0.460          H  
ATOM   4235  N   LEU A 255      34.933   0.506  13.355  1.00  0.250          N  
ATOM   4236  CA  LEU A 255      34.136   0.557  12.142  1.00  0.240          C  
ATOM   4237  C   LEU A 255      32.791  -0.151  12.290  1.00  0.230          C  
ATOM   4238  O   LEU A 255      32.159  -0.494  11.291  1.00  0.260          O  
ATOM   4239  CB  LEU A 255      34.939  -0.067  11.000  1.00  0.340          C  
ATOM   4240  CG  LEU A 255      36.301   0.607  10.665  1.00  0.340          C  
ATOM   4241  CD1 LEU A 255      36.992  -0.212   9.590  1.00  0.340          C  
ATOM   4242  CD2 LEU A 255      36.105   2.053  10.210  1.00  0.340          C  
ATOM   4243  H   LEU A 255      35.415  -0.377  13.554  1.00  0.300          H  
ATOM   4244  HA  LEU A 255      33.922   1.596  11.912  1.00  0.290          H  
ATOM   4245 1HB  LEU A 255      35.160  -1.083  11.276  1.00  0.410          H  
ATOM   4246 2HB  LEU A 255      34.327  -0.075  10.100  1.00  0.410          H  
ATOM   4247  HG  LEU A 255      36.930   0.605  11.548  1.00  0.410          H  
ATOM   4248 1HD1 LEU A 255      37.959   0.234   9.361  1.00  0.410          H  
ATOM   4249 2HD1 LEU A 255      37.147  -1.223   9.940  1.00  0.410          H  
ATOM   4250 3HD1 LEU A 255      36.379  -0.232   8.694  1.00  0.410          H  
ATOM   4251 1HD2 LEU A 255      37.078   2.490   9.984  1.00  0.410          H  
ATOM   4252 2HD2 LEU A 255      35.480   2.077   9.319  1.00  0.410          H  
ATOM   4253 3HD2 LEU A 255      35.637   2.637  10.999  1.00  0.410          H  
ATOM   4254  N   GLY A 256      32.372  -0.407  13.530  1.00  0.220          N  
ATOM   4255  CA  GLY A 256      31.112  -1.092  13.777  1.00  0.210          C  
ATOM   4256  C   GLY A 256      29.940  -0.131  13.657  1.00  0.210          C  
ATOM   4257  O   GLY A 256      30.119   1.050  13.350  1.00  0.280          O  
ATOM   4258  H   GLY A 256      32.937  -0.101  14.308  1.00  0.260          H  
ATOM   4259 1HA  GLY A 256      30.994  -1.901  13.069  1.00  0.250          H  
ATOM   4260 2HA  GLY A 256      31.125  -1.534  14.774  1.00  0.250          H  
ATOM   4261  N   LYS A 257      28.728  -0.640  13.889  1.00  0.210          N  
ATOM   4262  CA  LYS A 257      27.537   0.184  13.730  1.00  0.250          C  
ATOM   4263  C   LYS A 257      26.691   0.386  14.993  1.00  0.200          C  
ATOM   4264  O   LYS A 257      25.699   1.109  14.960  1.00  0.200          O  
ATOM   4265  CB  LYS A 257      26.685  -0.377  12.603  1.00  0.330          C  
ATOM   4266  CG  LYS A 257      27.344  -0.422  11.174  1.00  0.330          C  
ATOM   4267  CD  LYS A 257      27.772   0.976  10.613  1.00  0.330          C  
ATOM   4268  CE  LYS A 257      26.577   1.903  10.404  1.00  0.330          C  
ATOM   4269  NZ  LYS A 257      26.932   3.189   9.713  1.00  0.330          N  
ATOM   4270  H   LYS A 257      28.637  -1.614  14.141  1.00  0.250          H  
ATOM   4271  HA  LYS A 257      27.863   1.178  13.438  1.00  0.300          H  
ATOM   4272 1HB  LYS A 257      26.418  -1.402  12.854  1.00  0.400          H  
ATOM   4273 2HB  LYS A 257      25.763   0.171  12.545  1.00  0.400          H  
ATOM   4274 1HG  LYS A 257      28.227  -1.063  11.212  1.00  0.400          H  
ATOM   4275 2HG  LYS A 257      26.630  -0.873  10.482  1.00  0.400          H  
ATOM   4276 1HD  LYS A 257      28.493   1.453  11.276  1.00  0.400          H  
ATOM   4277 2HD  LYS A 257      28.258   0.825   9.649  1.00  0.400          H  
ATOM   4278 1HE  LYS A 257      25.815   1.387   9.825  1.00  0.400          H  
ATOM   4279 2HE  LYS A 257      26.174   2.155  11.377  1.00  0.400          H  
ATOM   4280 1HZ  LYS A 257      26.062   3.770   9.644  1.00  0.400          H  
ATOM   4281 2HZ  LYS A 257      27.621   3.700  10.245  1.00  0.400          H  
ATOM   4282 3HZ  LYS A 257      27.290   2.998   8.797  1.00  0.400          H  
ATOM   4283  N   PHE A 258      27.046  -0.254  16.094  1.00  0.200          N  
ATOM   4284  CA  PHE A 258      26.307  -0.083  17.345  1.00  0.180          C  
ATOM   4285  C   PHE A 258      27.205   0.494  18.430  1.00  0.180          C  
ATOM   4286  O   PHE A 258      28.418   0.265  18.426  1.00  0.210          O  
ATOM   4287  CB  PHE A 258      25.628  -1.374  17.810  1.00  0.260          C  
ATOM   4288  CG  PHE A 258      24.337  -1.800  17.095  1.00  0.260          C  
ATOM   4289  CD1 PHE A 258      24.282  -2.575  15.956  1.00  0.260          C  
ATOM   4290  CD2 PHE A 258      23.137  -1.422  17.663  1.00  0.260          C  
ATOM   4291  CE1 PHE A 258      23.034  -2.946  15.425  1.00  0.260          C  
ATOM   4292  CE2 PHE A 258      21.913  -1.775  17.142  1.00  0.260          C  
ATOM   4293  CZ  PHE A 258      21.862  -2.541  16.021  1.00  0.260          C  
ATOM   4294  H   PHE A 258      27.857  -0.854  16.095  1.00  0.240          H  
ATOM   4295  HA  PHE A 258      25.514   0.644  17.184  1.00  0.220          H  
ATOM   4296 1HB  PHE A 258      26.335  -2.194  17.719  1.00  0.310          H  
ATOM   4297 2HB  PHE A 258      25.404  -1.270  18.842  1.00  0.310          H  
ATOM   4298  HD1 PHE A 258      25.200  -2.907  15.464  1.00  0.310          H  
ATOM   4299  HD2 PHE A 258      23.173  -0.832  18.552  1.00  0.310          H  
ATOM   4300  HE1 PHE A 258      22.992  -3.562  14.527  1.00  0.310          H  
ATOM   4301  HE2 PHE A 258      20.991  -1.450  17.631  1.00  0.310          H  
ATOM   4302  HZ  PHE A 258      20.902  -2.833  15.600  1.00  0.310          H  
ATOM   4303  N   LYS A 259      26.608   1.246  19.358  1.00  0.160          N  
ATOM   4304  CA  LYS A 259      27.349   1.819  20.481  1.00  0.170          C  
ATOM   4305  C   LYS A 259      26.597   1.776  21.815  1.00  0.160          C  
ATOM   4306  O   LYS A 259      25.371   1.636  21.857  1.00  0.160          O  
ATOM   4307  CB  LYS A 259      27.721   3.280  20.185  1.00  0.230          C  
ATOM   4308  CG  LYS A 259      26.514   4.249  20.046  1.00  0.230          C  
ATOM   4309  CD  LYS A 259      26.961   5.705  19.750  1.00  0.230          C  
ATOM   4310  CE  LYS A 259      25.758   6.651  19.713  1.00  0.230          C  
ATOM   4311  NZ  LYS A 259      26.138   8.079  19.391  1.00  0.230          N  
ATOM   4312  H   LYS A 259      25.604   1.429  19.268  1.00  0.190          H  
ATOM   4313  HA  LYS A 259      28.268   1.247  20.608  1.00  0.200          H  
ATOM   4314 1HB  LYS A 259      28.350   3.662  20.989  1.00  0.280          H  
ATOM   4315 2HB  LYS A 259      28.302   3.324  19.266  1.00  0.280          H  
ATOM   4316 1HG  LYS A 259      25.858   3.900  19.240  1.00  0.280          H  
ATOM   4317 2HG  LYS A 259      25.935   4.248  20.975  1.00  0.280          H  
ATOM   4318 1HD  LYS A 259      27.635   6.033  20.545  1.00  0.280          H  
ATOM   4319 2HD  LYS A 259      27.490   5.761  18.806  1.00  0.280          H  
ATOM   4320 1HE  LYS A 259      25.055   6.295  18.963  1.00  0.280          H  
ATOM   4321 2HE  LYS A 259      25.272   6.629  20.692  1.00  0.280          H  
ATOM   4322 1HZ  LYS A 259      25.304   8.656  19.389  1.00  0.280          H  
ATOM   4323 2HZ  LYS A 259      26.782   8.435  20.085  1.00  0.280          H  
ATOM   4324 3HZ  LYS A 259      26.570   8.126  18.479  1.00  0.280          H  
ATOM   4325  N   PHE A 260      27.353   1.930  22.909  1.00  0.170          N  
ATOM   4326  CA  PHE A 260      26.798   2.091  24.256  1.00  0.240          C  
ATOM   4327  C   PHE A 260      25.962   3.369  24.251  1.00  0.320          C  
ATOM   4328  O   PHE A 260      26.414   4.390  23.739  1.00  0.870          O  
ATOM   4329  CB  PHE A 260      27.928   2.167  25.280  1.00  0.310          C  
ATOM   4330  CG  PHE A 260      27.457   2.322  26.666  1.00  0.310          C  
ATOM   4331  CD1 PHE A 260      26.924   1.249  27.357  1.00  0.310          C  
ATOM   4332  CD2 PHE A 260      27.555   3.548  27.299  1.00  0.310          C  
ATOM   4333  CE1 PHE A 260      26.497   1.405  28.648  1.00  0.310          C  
ATOM   4334  CE2 PHE A 260      27.126   3.710  28.590  1.00  0.310          C  
ATOM   4335  CZ  PHE A 260      26.596   2.635  29.267  1.00  0.310          C  
ATOM   4336  H   PHE A 260      28.355   1.987  22.791  1.00  0.200          H  
ATOM   4337  HA  PHE A 260      26.146   1.246  24.487  1.00  0.290          H  
ATOM   4338 1HB  PHE A 260      28.527   1.262  25.225  1.00  0.370          H  
ATOM   4339 2HB  PHE A 260      28.577   3.007  25.044  1.00  0.370          H  
ATOM   4340  HD1 PHE A 260      26.845   0.274  26.875  1.00  0.370          H  
ATOM   4341  HD2 PHE A 260      27.982   4.385  26.757  1.00  0.370          H  
ATOM   4342  HE1 PHE A 260      26.084   0.545  29.196  1.00  0.370          H  
ATOM   4343  HE2 PHE A 260      27.209   4.679  29.084  1.00  0.370          H  
ATOM   4344  HZ  PHE A 260      26.259   2.747  30.297  1.00  0.370          H  
ATOM   4345  N   SER A 261      24.780   3.352  24.855  1.00  0.420          N  
ATOM   4346  CA  SER A 261      23.901   4.513  24.794  1.00  0.390          C  
ATOM   4347  C   SER A 261      24.384   5.851  25.328  1.00  0.490          C  
ATOM   4348  O   SER A 261      23.938   6.868  24.821  1.00  1.030          O  
ATOM   4349  CB  SER A 261      22.607   4.175  25.501  1.00  0.560          C  
ATOM   4350  OG  SER A 261      22.816   3.954  26.873  1.00  0.560          O  
ATOM   4351  H   SER A 261      24.438   2.492  25.282  1.00  0.500          H  
ATOM   4352  HA  SER A 261      23.690   4.678  23.744  1.00  0.470          H  
ATOM   4353 1HB  SER A 261      21.898   4.988  25.367  1.00  0.670          H  
ATOM   4354 2HB  SER A 261      22.168   3.281  25.052  1.00  0.670          H  
ATOM   4355  HG  SER A 261      21.938   3.741  27.228  1.00  0.670          H  
ATOM   4356  N   GLN A 262      25.275   5.915  26.307  1.00  0.470          N  
ATOM   4357  CA  GLN A 262      25.752   7.236  26.737  1.00  0.430          C  
ATOM   4358  C   GLN A 262      24.603   8.236  26.907  1.00  0.380          C  
ATOM   4359  O   GLN A 262      24.587   9.261  26.214  1.00  0.500          O  
ATOM   4360  CB  GLN A 262      26.770   7.821  25.745  1.00  0.620          C  
ATOM   4361  CG  GLN A 262      28.028   7.008  25.552  1.00  0.620          C  
ATOM   4362  CD  GLN A 262      29.018   7.686  24.614  1.00  0.620          C  
ATOM   4363  OE1 GLN A 262      28.656   8.567  23.817  1.00  0.620          O  
ATOM   4364  NE2 GLN A 262      30.284   7.283  24.705  1.00  0.620          N  
ATOM   4365  H   GLN A 262      25.597   5.058  26.741  1.00  0.560          H  
ATOM   4366  HA  GLN A 262      26.241   7.119  27.703  1.00  0.520          H  
ATOM   4367 1HB  GLN A 262      26.299   7.940  24.769  1.00  0.740          H  
ATOM   4368 2HB  GLN A 262      27.070   8.810  26.083  1.00  0.740          H  
ATOM   4369 1HG  GLN A 262      28.508   6.858  26.514  1.00  0.740          H  
ATOM   4370 2HG  GLN A 262      27.755   6.054  25.112  1.00  0.740          H  
ATOM   4371 1HE2 GLN A 262      30.986   7.691  24.117  1.00  0.740          H  
ATOM   4372 2HE2 GLN A 262      30.536   6.569  25.358  1.00  0.740          H  
ATOM   4373  N   LYS A 263      23.683   7.974  27.839  1.00  0.370          N  
ATOM   4374  CA  LYS A 263      22.487   8.814  28.007  1.00  0.350          C  
ATOM   4375  C   LYS A 263      22.759  10.315  28.061  1.00  0.270          C  
ATOM   4376  O   LYS A 263      21.987  11.091  27.491  1.00  0.240          O  
ATOM   4377  CB  LYS A 263      21.706   8.367  29.244  1.00  0.500          C  
ATOM   4378  CG  LYS A 263      20.946   7.059  29.039  1.00  0.500          C  
ATOM   4379  CD  LYS A 263      20.290   6.550  30.322  1.00  0.500          C  
ATOM   4380  CE  LYS A 263      19.439   5.322  30.023  1.00  0.500          C  
ATOM   4381  NZ  LYS A 263      19.036   4.596  31.229  1.00  0.500          N  
ATOM   4382  H   LYS A 263      23.790   7.129  28.379  1.00  0.440          H  
ATOM   4383  HA  LYS A 263      21.848   8.639  27.145  1.00  0.420          H  
ATOM   4384 1HB  LYS A 263      22.388   8.242  30.085  1.00  0.600          H  
ATOM   4385 2HB  LYS A 263      20.982   9.138  29.519  1.00  0.600          H  
ATOM   4386 1HG  LYS A 263      20.165   7.217  28.291  1.00  0.600          H  
ATOM   4387 2HG  LYS A 263      21.627   6.300  28.659  1.00  0.600          H  
ATOM   4388 1HD  LYS A 263      21.053   6.287  31.053  1.00  0.600          H  
ATOM   4389 2HD  LYS A 263      19.652   7.328  30.747  1.00  0.600          H  
ATOM   4390 1HE  LYS A 263      18.548   5.656  29.528  1.00  0.600          H  
ATOM   4391 2HE  LYS A 263      19.988   4.644  29.366  1.00  0.600          H  
ATOM   4392 1HZ  LYS A 263      18.459   3.764  31.000  1.00  0.600          H  
ATOM   4393 2HZ  LYS A 263      19.875   4.273  31.669  1.00  0.600          H  
ATOM   4394 3HZ  LYS A 263      18.512   5.184  31.848  1.00  0.600          H  
ATOM   4395  N   SER A 264      23.855  10.746  28.688  1.00  0.310          N  
ATOM   4396  CA  SER A 264      24.142  12.175  28.744  1.00  0.320          C  
ATOM   4397  C   SER A 264      24.284  12.759  27.329  1.00  0.300          C  
ATOM   4398  O   SER A 264      23.847  13.891  27.067  1.00  0.320          O  
ATOM   4399  CB  SER A 264      25.428  12.420  29.514  1.00  0.440          C  
ATOM   4400  OG  SER A 264      25.295  12.056  30.865  1.00  0.440          O  
ATOM   4401  H   SER A 264      24.471  10.092  29.147  1.00  0.370          H  
ATOM   4402  HA  SER A 264      23.316  12.678  29.247  1.00  0.380          H  
ATOM   4403 1HB  SER A 264      26.236  11.850  29.057  1.00  0.530          H  
ATOM   4404 2HB  SER A 264      25.693  13.474  29.443  1.00  0.530          H  
ATOM   4405  HG  SER A 264      26.134  12.274  31.282  1.00  0.530          H  
ATOM   4406  N   ASN A 265      24.891  11.991  26.411  1.00  0.310          N  
ATOM   4407  CA  ASN A 265      25.099  12.470  25.062  1.00  0.350          C  
ATOM   4408  C   ASN A 265      23.789  12.398  24.302  1.00  0.310          C  
ATOM   4409  O   ASN A 265      23.452  13.327  23.577  1.00  0.310          O  
ATOM   4410  CB  ASN A 265      26.218  11.706  24.383  1.00  0.470          C  
ATOM   4411  CG  ASN A 265      27.582  12.087  24.942  1.00  0.470          C  
ATOM   4412  OD1 ASN A 265      27.779  13.189  25.475  1.00  0.470          O  
ATOM   4413  ND2 ASN A 265      28.531  11.206  24.832  1.00  0.470          N  
ATOM   4414  H   ASN A 265      25.172  11.038  26.637  1.00  0.370          H  
ATOM   4415  HA  ASN A 265      25.388  13.520  25.104  1.00  0.420          H  
ATOM   4416 1HB  ASN A 265      26.064  10.634  24.515  1.00  0.570          H  
ATOM   4417 2HB  ASN A 265      26.201  11.911  23.312  1.00  0.570          H  
ATOM   4418 1HD2 ASN A 265      29.442  11.412  25.182  1.00  0.570          H  
ATOM   4419 2HD2 ASN A 265      28.367  10.308  24.393  1.00  0.570          H  
ATOM   4420  N   LEU A 266      22.976  11.363  24.553  1.00  0.300          N  
ATOM   4421  CA  LEU A 266      21.689  11.293  23.854  1.00  0.300          C  
ATOM   4422  C   LEU A 266      20.833  12.501  24.149  1.00  0.270          C  
ATOM   4423  O   LEU A 266      20.200  13.039  23.236  1.00  0.290          O  
ATOM   4424  CB  LEU A 266      20.869  10.043  24.224  1.00  0.420          C  
ATOM   4425  CG  LEU A 266      21.283   8.701  23.650  1.00  0.420          C  
ATOM   4426  CD1 LEU A 266      20.490   7.581  24.343  1.00  0.420          C  
ATOM   4427  CD2 LEU A 266      20.940   8.683  22.139  1.00  0.420          C  
ATOM   4428  H   LEU A 266      23.313  10.619  25.172  1.00  0.360          H  
ATOM   4429  HA  LEU A 266      21.892  11.290  22.787  1.00  0.360          H  
ATOM   4430 1HB  LEU A 266      20.887   9.950  25.305  1.00  0.500          H  
ATOM   4431 2HB  LEU A 266      19.867  10.204  23.936  1.00  0.500          H  
ATOM   4432  HG  LEU A 266      22.353   8.535  23.804  1.00  0.500          H  
ATOM   4433 1HD1 LEU A 266      20.781   6.619  23.913  1.00  0.500          H  
ATOM   4434 2HD1 LEU A 266      20.706   7.576  25.406  1.00  0.500          H  
ATOM   4435 3HD1 LEU A 266      19.424   7.742  24.186  1.00  0.500          H  
ATOM   4436 1HD2 LEU A 266      21.208   7.730  21.730  1.00  0.500          H  
ATOM   4437 2HD2 LEU A 266      19.870   8.838  22.005  1.00  0.500          H  
ATOM   4438 3HD2 LEU A 266      21.482   9.457  21.609  1.00  0.500          H  
ATOM   4439  N   ILE A 267      20.805  12.943  25.405  1.00  0.240          N  
ATOM   4440  CA  ILE A 267      20.020  14.124  25.717  1.00  0.250          C  
ATOM   4441  C   ILE A 267      20.620  15.360  25.070  1.00  0.240          C  
ATOM   4442  O   ILE A 267      19.874  16.162  24.508  1.00  0.270          O  
ATOM   4443  CB  ILE A 267      19.807  14.312  27.237  1.00  0.350          C  
ATOM   4444  CG1 ILE A 267      18.951  13.118  27.816  1.00  0.350          C  
ATOM   4445  CG2 ILE A 267      19.137  15.679  27.536  1.00  0.350          C  
ATOM   4446  CD1 ILE A 267      17.510  12.953  27.244  1.00  0.350          C  
ATOM   4447  H   ILE A 267      21.318  12.430  26.132  1.00  0.290          H  
ATOM   4448  HA  ILE A 267      19.044  14.005  25.266  1.00  0.300          H  
ATOM   4449  HB  ILE A 267      20.780  14.273  27.737  1.00  0.420          H  
ATOM   4450 1HG1 ILE A 267      19.501  12.199  27.621  1.00  0.420          H  
ATOM   4451 2HG1 ILE A 267      18.867  13.245  28.900  1.00  0.420          H  
ATOM   4452 1HG2 ILE A 267      19.009  15.792  28.612  1.00  0.420          H  
ATOM   4453 2HG2 ILE A 267      19.770  16.480  27.171  1.00  0.420          H  
ATOM   4454 3HG2 ILE A 267      18.166  15.745  27.047  1.00  0.420          H  
ATOM   4455 1HD1 ILE A 267      17.048  12.108  27.713  1.00  0.420          H  
ATOM   4456 2HD1 ILE A 267      16.916  13.839  27.452  1.00  0.420          H  
ATOM   4457 3HD1 ILE A 267      17.529  12.782  26.186  1.00  0.420          H  
ATOM   4458  N   ASN A 268      21.940  15.554  25.139  1.00  0.240          N  
ATOM   4459  CA  ASN A 268      22.478  16.749  24.509  1.00  0.260          C  
ATOM   4460  C   ASN A 268      22.254  16.748  22.994  1.00  0.250          C  
ATOM   4461  O   ASN A 268      21.953  17.799  22.413  1.00  0.260          O  
ATOM   4462  CB  ASN A 268      23.933  16.922  24.869  1.00  0.360          C  
ATOM   4463  CG  ASN A 268      24.098  17.411  26.292  1.00  0.360          C  
ATOM   4464  OD1 ASN A 268      23.190  18.027  26.869  1.00  0.360          O  
ATOM   4465  ND2 ASN A 268      25.236  17.148  26.873  1.00  0.360          N  
ATOM   4466  H   ASN A 268      22.553  14.896  25.635  1.00  0.290          H  
ATOM   4467  HA  ASN A 268      21.936  17.608  24.900  1.00  0.310          H  
ATOM   4468 1HB  ASN A 268      24.445  15.961  24.763  1.00  0.430          H  
ATOM   4469 2HB  ASN A 268      24.403  17.626  24.185  1.00  0.430          H  
ATOM   4470 1HD2 ASN A 268      25.397  17.445  27.814  1.00  0.430          H  
ATOM   4471 2HD2 ASN A 268      25.939  16.635  26.385  1.00  0.430          H  
ATOM   4472  N   ASP A 269      22.324  15.573  22.355  1.00  0.250          N  
ATOM   4473  CA  ASP A 269      22.102  15.497  20.923  1.00  0.260          C  
ATOM   4474  C   ASP A 269      20.631  15.754  20.609  1.00  0.240          C  
ATOM   4475  O   ASP A 269      20.330  16.462  19.646  1.00  0.250          O  
ATOM   4476  CB  ASP A 269      22.513  14.127  20.351  1.00  0.360          C  
ATOM   4477  CG  ASP A 269      24.030  13.843  20.278  1.00  0.360          C  
ATOM   4478  OD1 ASP A 269      24.817  14.749  20.408  1.00  0.360          O  
ATOM   4479  OD2 ASP A 269      24.378  12.699  20.057  1.00  0.360          O  
ATOM   4480  H   ASP A 269      22.598  14.734  22.864  1.00  0.300          H  
ATOM   4481  HA  ASP A 269      22.700  16.265  20.437  1.00  0.310          H  
ATOM   4482 1HB  ASP A 269      22.060  13.345  20.967  1.00  0.430          H  
ATOM   4483 2HB  ASP A 269      22.112  14.029  19.346  1.00  0.430          H  
ATOM   4484  N   LEU A 270      19.705  15.235  21.435  1.00  0.210          N  
ATOM   4485  CA  LEU A 270      18.285  15.455  21.186  1.00  0.210          C  
ATOM   4486  C   LEU A 270      17.944  16.928  21.290  1.00  0.200          C  
ATOM   4487  O   LEU A 270      17.120  17.438  20.522  1.00  0.210          O  
ATOM   4488  CB  LEU A 270      17.383  14.699  22.172  1.00  0.290          C  
ATOM   4489  CG  LEU A 270      15.822  14.857  21.924  1.00  0.290          C  
ATOM   4490  CD1 LEU A 270      15.459  14.296  20.529  1.00  0.290          C  
ATOM   4491  CD2 LEU A 270      15.033  14.144  23.028  1.00  0.290          C  
ATOM   4492  H   LEU A 270      19.984  14.617  22.203  1.00  0.250          H  
ATOM   4493  HA  LEU A 270      18.082  15.120  20.177  1.00  0.250          H  
ATOM   4494 1HB  LEU A 270      17.632  13.652  22.121  1.00  0.350          H  
ATOM   4495 2HB  LEU A 270      17.607  15.049  23.183  1.00  0.350          H  
ATOM   4496  HG  LEU A 270      15.559  15.914  21.939  1.00  0.350          H  
ATOM   4497 1HD1 LEU A 270      14.407  14.425  20.369  1.00  0.350          H  
ATOM   4498 2HD1 LEU A 270      15.986  14.823  19.746  1.00  0.350          H  
ATOM   4499 3HD1 LEU A 270      15.709  13.234  20.485  1.00  0.350          H  
ATOM   4500 1HD2 LEU A 270      13.961  14.271  22.855  1.00  0.350          H  
ATOM   4501 2HD2 LEU A 270      15.274  13.098  23.014  1.00  0.350          H  
ATOM   4502 3HD2 LEU A 270      15.297  14.568  23.996  1.00  0.350          H  
ATOM   4503  N   ILE A 271      18.520  17.605  22.284  1.00  0.190          N  
ATOM   4504  CA  ILE A 271      18.245  19.012  22.455  1.00  0.210          C  
ATOM   4505  C   ILE A 271      18.781  19.782  21.268  1.00  0.220          C  
ATOM   4506  O   ILE A 271      18.058  20.552  20.651  1.00  0.240          O  
ATOM   4507  CB  ILE A 271      18.858  19.565  23.748  1.00  0.290          C  
ATOM   4508  CG1 ILE A 271      18.155  18.922  24.955  1.00  0.290          C  
ATOM   4509  CG2 ILE A 271      18.692  21.120  23.775  1.00  0.290          C  
ATOM   4510  CD1 ILE A 271      18.879  19.129  26.256  1.00  0.290          C  
ATOM   4511  H   ILE A 271      19.142  17.115  22.937  1.00  0.230          H  
ATOM   4512  HA  ILE A 271      17.176  19.151  22.499  1.00  0.250          H  
ATOM   4513  HB  ILE A 271      19.918  19.296  23.794  1.00  0.340          H  
ATOM   4514 1HG1 ILE A 271      17.149  19.336  25.047  1.00  0.340          H  
ATOM   4515 2HG1 ILE A 271      18.067  17.855  24.782  1.00  0.340          H  
ATOM   4516 1HG2 ILE A 271      19.118  21.529  24.681  1.00  0.340          H  
ATOM   4517 2HG2 ILE A 271      19.197  21.576  22.923  1.00  0.340          H  
ATOM   4518 3HG2 ILE A 271      17.630  21.366  23.735  1.00  0.340          H  
ATOM   4519 1HD1 ILE A 271      18.334  18.636  27.046  1.00  0.340          H  
ATOM   4520 2HD1 ILE A 271      19.878  18.696  26.183  1.00  0.340          H  
ATOM   4521 3HD1 ILE A 271      18.960  20.181  26.487  1.00  0.340          H  
ATOM   4522  N   LEU A 272      20.030  19.549  20.879  1.00  0.240          N  
ATOM   4523  CA  LEU A 272      20.557  20.300  19.749  1.00  0.260          C  
ATOM   4524  C   LEU A 272      19.767  20.029  18.469  1.00  0.250          C  
ATOM   4525  O   LEU A 272      19.577  20.926  17.643  1.00  0.280          O  
ATOM   4526  CB  LEU A 272      22.038  19.962  19.551  1.00  0.360          C  
ATOM   4527  CG  LEU A 272      23.014  20.473  20.662  1.00  0.360          C  
ATOM   4528  CD1 LEU A 272      24.389  19.868  20.427  1.00  0.360          C  
ATOM   4529  CD2 LEU A 272      23.102  22.010  20.638  1.00  0.360          C  
ATOM   4530  H   LEU A 272      20.624  18.884  21.387  1.00  0.290          H  
ATOM   4531  HA  LEU A 272      20.449  21.356  19.968  1.00  0.310          H  
ATOM   4532 1HB  LEU A 272      22.128  18.872  19.514  1.00  0.430          H  
ATOM   4533 2HB  LEU A 272      22.363  20.367  18.597  1.00  0.430          H  
ATOM   4534  HG  LEU A 272      22.658  20.146  21.640  1.00  0.430          H  
ATOM   4535 1HD1 LEU A 272      25.073  20.207  21.204  1.00  0.430          H  
ATOM   4536 2HD1 LEU A 272      24.314  18.777  20.462  1.00  0.430          H  
ATOM   4537 3HD1 LEU A 272      24.765  20.176  19.454  1.00  0.430          H  
ATOM   4538 1HD2 LEU A 272      23.793  22.339  21.413  1.00  0.430          H  
ATOM   4539 2HD2 LEU A 272      23.467  22.332  19.666  1.00  0.430          H  
ATOM   4540 3HD2 LEU A 272      22.133  22.457  20.824  1.00  0.430          H  
ATOM   4541  N   LEU A 273      19.309  18.793  18.306  1.00  0.240          N  
ATOM   4542  CA  LEU A 273      18.540  18.388  17.155  1.00  0.240          C  
ATOM   4543  C   LEU A 273      17.124  18.971  17.081  1.00  0.230          C  
ATOM   4544  O   LEU A 273      16.716  19.471  16.028  1.00  0.240          O  
ATOM   4545  CB  LEU A 273      18.439  16.861  17.167  1.00  0.340          C  
ATOM   4546  CG  LEU A 273      17.605  16.221  16.091  1.00  0.340          C  
ATOM   4547  CD1 LEU A 273      18.150  16.552  14.755  1.00  0.340          C  
ATOM   4548  CD2 LEU A 273      17.594  14.740  16.296  1.00  0.340          C  
ATOM   4549  H   LEU A 273      19.538  18.081  19.001  1.00  0.290          H  
ATOM   4550  HA  LEU A 273      19.093  18.713  16.279  1.00  0.290          H  
ATOM   4551 1HB  LEU A 273      19.444  16.450  17.110  1.00  0.400          H  
ATOM   4552 2HB  LEU A 273      18.014  16.567  18.122  1.00  0.400          H  
ATOM   4553  HG  LEU A 273      16.583  16.594  16.143  1.00  0.400          H  
ATOM   4554 1HD1 LEU A 273      17.546  16.086  14.045  1.00  0.400          H  
ATOM   4555 2HD1 LEU A 273      18.136  17.620  14.584  1.00  0.400          H  
ATOM   4556 3HD1 LEU A 273      19.166  16.179  14.676  1.00  0.400          H  
ATOM   4557 1HD2 LEU A 273      16.987  14.329  15.517  1.00  0.400          H  
ATOM   4558 2HD2 LEU A 273      18.606  14.337  16.228  1.00  0.400          H  
ATOM   4559 3HD2 LEU A 273      17.170  14.499  17.271  1.00  0.400          H  
ATOM   4560  N   GLY A 274      16.343  18.869  18.165  1.00  0.210          N  
ATOM   4561  CA  GLY A 274      14.961  19.334  18.114  1.00  0.210          C  
ATOM   4562  C   GLY A 274      14.670  20.699  18.762  1.00  0.230          C  
ATOM   4563  O   GLY A 274      13.576  21.236  18.571  1.00  0.330          O  
ATOM   4564  H   GLY A 274      16.707  18.444  19.022  1.00  0.250          H  
ATOM   4565 1HA  GLY A 274      14.667  19.391  17.066  1.00  0.250          H  
ATOM   4566 2HA  GLY A 274      14.322  18.571  18.541  1.00  0.250          H  
ATOM   4567  N   SER A 275      15.608  21.278  19.518  1.00  0.180          N  
ATOM   4568  CA  SER A 275      15.363  22.591  20.099  1.00  0.190          C  
ATOM   4569  C   SER A 275      15.962  23.603  19.122  1.00  0.220          C  
ATOM   4570  O   SER A 275      17.181  23.783  19.029  1.00  0.750          O  
ATOM   4571  CB  SER A 275      15.983  22.739  21.470  1.00  0.260          C  
ATOM   4572  OG  SER A 275      15.735  24.016  21.994  1.00  0.260          O  
ATOM   4573  H   SER A 275      16.505  20.835  19.712  1.00  0.220          H  
ATOM   4574  HA  SER A 275      14.293  22.755  20.180  1.00  0.230          H  
ATOM   4575 1HB  SER A 275      15.591  21.974  22.140  1.00  0.310          H  
ATOM   4576 2HB  SER A 275      17.051  22.596  21.398  1.00  0.310          H  
ATOM   4577  HG  SER A 275      16.180  24.043  22.844  1.00  0.310          H  
ATOM   4578  N   HIS A 276      15.109  24.303  18.399  1.00  0.540          N  
ATOM   4579  CA  HIS A 276      15.542  25.173  17.308  1.00  0.560          C  
ATOM   4580  C   HIS A 276      16.219  26.480  17.703  1.00  0.390          C  
ATOM   4581  O   HIS A 276      15.692  27.570  17.512  1.00  1.170          O  
ATOM   4582  CB  HIS A 276      14.346  25.478  16.410  1.00  0.780          C  
ATOM   4583  CG  HIS A 276      13.839  24.287  15.649  1.00  0.780          C  
ATOM   4584  ND1 HIS A 276      14.335  23.948  14.411  1.00  0.780          N  
ATOM   4585  CD2 HIS A 276      12.892  23.354  15.939  1.00  0.780          C  
ATOM   4586  CE1 HIS A 276      13.714  22.870  13.972  1.00  0.780          C  
ATOM   4587  NE2 HIS A 276      12.841  22.496  14.875  1.00  0.780          N  
ATOM   4588  H   HIS A 276      14.122  24.153  18.547  1.00  0.650          H  
ATOM   4589  HA  HIS A 276      16.261  24.619  16.704  1.00  0.670          H  
ATOM   4590 1HB  HIS A 276      13.537  25.873  17.015  1.00  0.930          H  
ATOM   4591 2HB  HIS A 276      14.621  26.241  15.692  1.00  0.930          H  
ATOM   4592  HD2 HIS A 276      12.280  23.290  16.838  1.00  0.930          H  
ATOM   4593  HE1 HIS A 276      13.890  22.366  13.019  1.00  0.930          H  
ATOM   4594  HE2 HIS A 276      12.221  21.679  14.778  1.00  0.930          H  
ATOM   4595  N   LYS A 277      17.433  26.367  18.194  1.00  0.710          N  
ATOM   4596  CA  LYS A 277      18.199  27.522  18.657  1.00  1.210          C  
ATOM   4597  C   LYS A 277      18.551  28.605  17.616  1.00  0.940          C  
ATOM   4598  O   LYS A 277      18.663  29.776  17.970  1.00  1.120          O  
ATOM   4599  CB  LYS A 277      19.497  27.020  19.318  1.00  1.490          C  
ATOM   4600  CG  LYS A 277      20.534  26.366  18.349  1.00  1.490          C  
ATOM   4601  CD  LYS A 277      21.790  25.881  19.092  1.00  1.490          C  
ATOM   4602  CE  LYS A 277      22.789  25.110  18.171  1.00  1.490          C  
ATOM   4603  NZ  LYS A 277      23.419  25.963  17.079  1.00  1.490          N  
ATOM   4604  H   LYS A 277      17.765  25.410  18.338  1.00  0.850          H  
ATOM   4605  HA  LYS A 277      17.602  28.009  19.430  1.00  1.450          H  
ATOM   4606 1HB  LYS A 277      19.990  27.853  19.817  1.00  1.790          H  
ATOM   4607 2HB  LYS A 277      19.245  26.282  20.081  1.00  1.790          H  
ATOM   4608 1HG  LYS A 277      20.077  25.530  17.818  1.00  1.790          H  
ATOM   4609 2HG  LYS A 277      20.853  27.102  17.627  1.00  1.790          H  
ATOM   4610 1HD  LYS A 277      22.303  26.741  19.522  1.00  1.790          H  
ATOM   4611 2HD  LYS A 277      21.490  25.216  19.904  1.00  1.790          H  
ATOM   4612 1HE  LYS A 277      23.585  24.720  18.801  1.00  1.790          H  
ATOM   4613 2HE  LYS A 277      22.267  24.273  17.706  1.00  1.790          H  
ATOM   4614 1HZ  LYS A 277      24.057  25.400  16.547  1.00  1.790          H  
ATOM   4615 2HZ  LYS A 277      22.720  26.352  16.416  1.00  1.790          H  
ATOM   4616 3HZ  LYS A 277      23.919  26.733  17.489  1.00  1.790          H  
ATOM   4617  N   ASP A 278      18.690  28.247  16.339  1.00  0.790          N  
ATOM   4618  CA  ASP A 278      19.107  29.237  15.344  1.00  0.680          C  
ATOM   4619  C   ASP A 278      17.958  29.860  14.568  1.00  0.630          C  
ATOM   4620  O   ASP A 278      18.179  30.644  13.639  1.00  0.670          O  
ATOM   4621  CB  ASP A 278      20.090  28.573  14.381  1.00  1.000          C  
ATOM   4622  CG  ASP A 278      21.389  28.167  15.091  1.00  1.000          C  
ATOM   4623  OD1 ASP A 278      21.973  28.982  15.764  1.00  1.000          O  
ATOM   4624  OD2 ASP A 278      21.750  27.006  15.022  1.00  1.000          O  
ATOM   4625  H   ASP A 278      18.581  27.280  16.067  1.00  0.950          H  
ATOM   4626  HA  ASP A 278      19.629  30.040  15.865  1.00  0.820          H  
ATOM   4627 1HB  ASP A 278      19.629  27.689  13.941  1.00  1.200          H  
ATOM   4628 2HB  ASP A 278      20.329  29.262  13.569  1.00  1.200          H  
ATOM   4629  N   SER A 279      16.734  29.503  14.928  1.00  0.750          N  
ATOM   4630  CA  SER A 279      15.570  30.029  14.243  1.00  0.720          C  
ATOM   4631  C   SER A 279      15.192  31.369  14.841  1.00  0.630          C  
ATOM   4632  O   SER A 279      15.561  31.703  15.960  1.00  1.250          O  
ATOM   4633  CB  SER A 279      14.409  29.043  14.308  1.00  1.020          C  
ATOM   4634  OG  SER A 279      14.693  27.866  13.578  1.00  1.020          O  
ATOM   4635  H   SER A 279      16.592  28.876  15.727  1.00  0.900          H  
ATOM   4636  HA  SER A 279      15.823  30.184  13.194  1.00  0.860          H  
ATOM   4637 1HB  SER A 279      14.209  28.788  15.351  1.00  1.220          H  
ATOM   4638 2HB  SER A 279      13.517  29.509  13.911  1.00  1.220          H  
ATOM   4639  HG  SER A 279      13.909  27.308  13.651  1.00  1.220          H  
ATOM   4640  N   ASP A 280      14.425  32.143  14.116  1.00  0.720          N  
ATOM   4641  CA  ASP A 280      13.939  33.421  14.598  1.00  0.880          C  
ATOM   4642  C   ASP A 280      12.522  33.341  15.151  1.00  0.740          C  
ATOM   4643  O   ASP A 280      11.882  34.362  15.403  1.00  0.750          O  
ATOM   4644  CB  ASP A 280      14.007  34.409  13.443  1.00  1.170          C  
ATOM   4645  CG  ASP A 280      13.207  33.892  12.245  1.00  1.170          C  
ATOM   4646  OD1 ASP A 280      13.053  32.672  12.147  1.00  1.170          O  
ATOM   4647  OD2 ASP A 280      12.787  34.673  11.435  1.00  1.170          O  
ATOM   4648  H   ASP A 280      14.135  31.860  13.175  1.00  0.860          H  
ATOM   4649  HA  ASP A 280      14.598  33.764  15.395  1.00  1.060          H  
ATOM   4650 1HB  ASP A 280      13.604  35.374  13.755  1.00  1.400          H  
ATOM   4651 2HB  ASP A 280      15.046  34.559  13.146  1.00  1.400          H  
ATOM   4652  N   VAL A 281      12.046  32.126  15.350  1.00  0.670          N  
ATOM   4653  CA  VAL A 281      10.705  31.875  15.816  1.00  0.600          C  
ATOM   4654  C   VAL A 281      10.654  32.060  17.340  1.00  0.520          C  
ATOM   4655  O   VAL A 281      11.466  31.462  18.049  1.00  0.530          O  
ATOM   4656  CB  VAL A 281      10.311  30.434  15.413  1.00  0.870          C  
ATOM   4657  CG1 VAL A 281       8.908  30.066  15.920  1.00  0.870          C  
ATOM   4658  CG2 VAL A 281      10.389  30.301  13.889  1.00  0.870          C  
ATOM   4659  H   VAL A 281      12.654  31.353  15.135  1.00  0.800          H  
ATOM   4660  HA  VAL A 281      10.053  32.567  15.296  1.00  0.720          H  
ATOM   4661  HB  VAL A 281      11.014  29.747  15.877  1.00  1.040          H  
ATOM   4662 1HG1 VAL A 281       8.673  29.038  15.639  1.00  1.040          H  
ATOM   4663 2HG1 VAL A 281       8.872  30.160  16.991  1.00  1.040          H  
ATOM   4664 3HG1 VAL A 281       8.172  30.729  15.479  1.00  1.040          H  
ATOM   4665 1HG2 VAL A 281      10.142  29.282  13.602  1.00  1.040          H  
ATOM   4666 2HG2 VAL A 281       9.681  30.989  13.430  1.00  1.040          H  
ATOM   4667 3HG2 VAL A 281      11.390  30.541  13.537  1.00  1.040          H  
ATOM   4668  N   PRO A 282       9.731  32.884  17.876  1.00  0.510          N  
ATOM   4669  CA  PRO A 282       9.565  33.151  19.291  1.00  0.500          C  
ATOM   4670  C   PRO A 282       8.985  31.922  19.953  1.00  0.520          C  
ATOM   4671  O   PRO A 282       8.288  31.151  19.302  1.00  1.260          O  
ATOM   4672  CB  PRO A 282       8.583  34.333  19.311  1.00  0.750          C  
ATOM   4673  CG  PRO A 282       7.772  34.176  18.041  1.00  0.750          C  
ATOM   4674  CD  PRO A 282       8.751  33.598  17.018  1.00  0.750          C  
ATOM   4675  HA  PRO A 282      10.537  33.420  19.731  1.00  0.600          H  
ATOM   4676 1HB  PRO A 282       7.965  34.304  20.219  1.00  0.900          H  
ATOM   4677 2HB  PRO A 282       9.142  35.280  19.339  1.00  0.900          H  
ATOM   4678 1HG  PRO A 282       6.909  33.508  18.222  1.00  0.900          H  
ATOM   4679 2HG  PRO A 282       7.358  35.149  17.737  1.00  0.900          H  
ATOM   4680 1HD  PRO A 282       8.193  32.905  16.383  1.00  0.900          H  
ATOM   4681 2HD  PRO A 282       9.249  34.403  16.445  1.00  0.900          H  
ATOM   4682  N   SER A 283       9.198  31.775  21.247  1.00  0.490          N  
ATOM   4683  CA  SER A 283       8.635  30.678  22.038  1.00  0.430          C  
ATOM   4684  C   SER A 283       7.126  30.758  22.257  1.00  0.550          C  
ATOM   4685  O   SER A 283       6.540  29.857  22.843  1.00  1.370          O  
ATOM   4686  CB  SER A 283       9.325  30.639  23.384  1.00  0.630          C  
ATOM   4687  OG  SER A 283       9.060  31.811  24.108  1.00  0.630          O  
ATOM   4688  H   SER A 283       9.783  32.441  21.738  1.00  0.590          H  
ATOM   4689  HA  SER A 283       8.834  29.746  21.520  1.00  0.520          H  
ATOM   4690 1HB  SER A 283       8.975  29.774  23.946  1.00  0.750          H  
ATOM   4691 2HB  SER A 283      10.398  30.528  23.241  1.00  0.750          H  
ATOM   4692  HG  SER A 283       9.495  31.700  24.961  1.00  0.750          H  
ATOM   4693  N   CYS A 284       6.509  31.837  21.801  1.00  0.330          N  
ATOM   4694  CA  CYS A 284       5.082  32.082  21.955  1.00  0.420          C  
ATOM   4695  C   CYS A 284       4.206  31.229  21.023  1.00  0.360          C  
ATOM   4696  O   CYS A 284       4.146  31.474  19.819  1.00  0.340          O  
ATOM   4697  CB  CYS A 284       4.812  33.559  21.667  1.00  0.550          C  
ATOM   4698  SG  CYS A 284       3.076  34.001  21.645  1.00  0.550          S  
ATOM   4699  H   CYS A 284       7.078  32.524  21.337  1.00  0.400          H  
ATOM   4700  HA  CYS A 284       4.838  31.897  22.990  1.00  0.500          H  
ATOM   4701 1HB  CYS A 284       5.297  34.164  22.435  1.00  0.660          H  
ATOM   4702 2HB  CYS A 284       5.258  33.832  20.718  1.00  0.660          H  
ATOM   4703  N   PRO A 285       3.419  30.265  21.572  1.00  0.390          N  
ATOM   4704  CA  PRO A 285       2.597  29.335  20.824  1.00  0.380          C  
ATOM   4705  C   PRO A 285       1.444  30.006  20.124  1.00  0.310          C  
ATOM   4706  O   PRO A 285       1.031  29.595  19.033  1.00  0.290          O  
ATOM   4707  CB  PRO A 285       2.064  28.417  21.923  1.00  0.570          C  
ATOM   4708  CG  PRO A 285       2.094  29.254  23.174  1.00  0.570          C  
ATOM   4709  CD  PRO A 285       3.271  30.147  23.037  1.00  0.570          C  
ATOM   4710  HA  PRO A 285       3.230  28.814  20.109  1.00  0.460          H  
ATOM   4711 1HB  PRO A 285       1.053  28.126  21.666  1.00  0.680          H  
ATOM   4712 2HB  PRO A 285       2.653  27.503  21.998  1.00  0.680          H  
ATOM   4713 1HG  PRO A 285       1.176  29.800  23.250  1.00  0.680          H  
ATOM   4714 2HG  PRO A 285       2.141  28.650  24.067  1.00  0.680          H  
ATOM   4715 1HD  PRO A 285       2.980  31.102  23.493  1.00  0.680          H  
ATOM   4716 2HD  PRO A 285       4.166  29.698  23.498  1.00  0.680          H  
ATOM   4717  N   PHE A 286       1.059  31.177  20.642  1.00  0.290          N  
ATOM   4718  CA  PHE A 286      -0.077  31.848  20.080  1.00  0.280          C  
ATOM   4719  C   PHE A 286       0.400  33.091  19.387  1.00  0.310          C  
ATOM   4720  O   PHE A 286      -0.303  34.092  19.331  1.00  0.640          O  
ATOM   4721  CB  PHE A 286      -1.017  32.318  21.220  1.00  0.400          C  
ATOM   4722  CG  PHE A 286      -1.536  31.243  22.156  1.00  0.400          C  
ATOM   4723  CD1 PHE A 286      -1.108  31.153  23.473  1.00  0.400          C  
ATOM   4724  CD2 PHE A 286      -2.439  30.344  21.725  1.00  0.400          C  
ATOM   4725  CE1 PHE A 286      -1.596  30.157  24.306  1.00  0.400          C  
ATOM   4726  CE2 PHE A 286      -2.938  29.347  22.534  1.00  0.400          C  
ATOM   4727  CZ  PHE A 286      -2.511  29.251  23.827  1.00  0.400          C  
ATOM   4728  H   PHE A 286       1.441  31.544  21.504  1.00  0.350          H  
ATOM   4729  HA  PHE A 286      -0.591  31.198  19.370  1.00  0.340          H  
ATOM   4730 1HB  PHE A 286      -0.487  33.058  21.821  1.00  0.480          H  
ATOM   4731 2HB  PHE A 286      -1.877  32.823  20.790  1.00  0.480          H  
ATOM   4732  HD1 PHE A 286      -0.385  31.870  23.851  1.00  0.480          H  
ATOM   4733  HD2 PHE A 286      -2.769  30.439  20.721  1.00  0.480          H  
ATOM   4734  HE1 PHE A 286      -1.257  30.100  25.335  1.00  0.480          H  
ATOM   4735  HE2 PHE A 286      -3.673  28.641  22.140  1.00  0.480          H  
ATOM   4736  HZ  PHE A 286      -2.898  28.471  24.463  1.00  0.480          H  
ATOM   4737  N   CYS A 287       1.589  32.975  18.821  1.00  0.310          N  
ATOM   4738  CA  CYS A 287       2.175  33.960  17.957  1.00  0.470          C  
ATOM   4739  C   CYS A 287       2.635  33.176  16.736  1.00  0.420          C  
ATOM   4740  O   CYS A 287       2.357  33.548  15.594  1.00  0.490          O  
ATOM   4741  CB  CYS A 287       3.364  34.642  18.624  1.00  0.590          C  
ATOM   4742  SG  CYS A 287       2.991  35.471  20.230  1.00  0.590          S  
ATOM   4743  H   CYS A 287       2.134  32.144  19.034  1.00  0.370          H  
ATOM   4744  HA  CYS A 287       1.429  34.698  17.664  1.00  0.560          H  
ATOM   4745 1HB  CYS A 287       4.151  33.918  18.773  1.00  0.710          H  
ATOM   4746 2HB  CYS A 287       3.756  35.400  17.959  1.00  0.710          H  
ATOM   4747  N   ALA A 288       3.319  32.037  16.999  1.00  0.370          N  
ATOM   4748  CA  ALA A 288       3.816  31.145  15.950  1.00  0.410          C  
ATOM   4749  C   ALA A 288       2.688  30.513  15.120  1.00  0.370          C  
ATOM   4750  O   ALA A 288       2.799  30.399  13.901  1.00  0.470          O  
ATOM   4751  CB  ALA A 288       4.657  30.031  16.575  1.00  0.560          C  
ATOM   4752  H   ALA A 288       3.555  31.808  17.968  1.00  0.440          H  
ATOM   4753  HA  ALA A 288       4.440  31.733  15.277  1.00  0.490          H  
ATOM   4754 1HB  ALA A 288       5.058  29.381  15.791  1.00  0.670          H  
ATOM   4755 2HB  ALA A 288       5.483  30.470  17.140  1.00  0.670          H  
ATOM   4756 3HB  ALA A 288       4.033  29.446  17.248  1.00  0.670          H  
ATOM   4757  N   ASN A 289       1.599  30.098  15.772  1.00  0.270          N  
ATOM   4758  CA  ASN A 289       0.483  29.445  15.095  1.00  0.250          C  
ATOM   4759  C   ASN A 289      -0.760  30.330  14.979  1.00  0.240          C  
ATOM   4760  O   ASN A 289      -1.392  30.667  15.984  1.00  0.250          O  
ATOM   4761  CB  ASN A 289       0.176  28.104  15.746  1.00  0.360          C  
ATOM   4762  CG  ASN A 289      -0.974  27.326  15.060  1.00  0.360          C  
ATOM   4763  OD1 ASN A 289      -1.929  27.939  14.569  1.00  0.360          O  
ATOM   4764  ND2 ASN A 289      -0.909  26.025  15.028  1.00  0.360          N  
ATOM   4765  H   ASN A 289       1.548  30.184  16.791  1.00  0.320          H  
ATOM   4766  HA  ASN A 289       0.798  29.228  14.074  1.00  0.300          H  
ATOM   4767 1HB  ASN A 289       1.075  27.483  15.723  1.00  0.430          H  
ATOM   4768 2HB  ASN A 289      -0.057  28.272  16.780  1.00  0.430          H  
ATOM   4769 1HD2 ASN A 289      -1.673  25.494  14.577  1.00  0.430          H  
ATOM   4770 2HD2 ASN A 289      -0.126  25.547  15.435  1.00  0.430          H  
ATOM   4771  N   LYS A 290      -1.097  30.721  13.747  1.00  0.230          N  
ATOM   4772  CA  LYS A 290      -2.230  31.612  13.495  1.00  0.250          C  
ATOM   4773  C   LYS A 290      -3.564  31.047  13.990  1.00  0.240          C  
ATOM   4774  O   LYS A 290      -4.414  31.806  14.460  1.00  0.310          O  
ATOM   4775  CB  LYS A 290      -2.339  31.937  12.004  1.00  0.340          C  
ATOM   4776  CG  LYS A 290      -1.199  32.818  11.471  1.00  0.340          C  
ATOM   4777  CD  LYS A 290      -1.459  33.313  10.023  1.00  0.340          C  
ATOM   4778  CE  LYS A 290      -1.215  32.234   8.944  1.00  0.340          C  
ATOM   4779  NZ  LYS A 290       0.243  31.861   8.815  1.00  0.340          N  
ATOM   4780  H   LYS A 290      -0.528  30.397  12.979  1.00  0.280          H  
ATOM   4781  HA  LYS A 290      -2.048  32.545  14.031  1.00  0.300          H  
ATOM   4782 1HB  LYS A 290      -2.364  31.010  11.440  1.00  0.410          H  
ATOM   4783 2HB  LYS A 290      -3.285  32.458  11.816  1.00  0.410          H  
ATOM   4784 1HG  LYS A 290      -1.110  33.692  12.123  1.00  0.410          H  
ATOM   4785 2HG  LYS A 290      -0.264  32.269  11.517  1.00  0.410          H  
ATOM   4786 1HD  LYS A 290      -2.501  33.651   9.944  1.00  0.410          H  
ATOM   4787 2HD  LYS A 290      -0.814  34.167   9.816  1.00  0.410          H  
ATOM   4788 1HE  LYS A 290      -1.787  31.343   9.187  1.00  0.410          H  
ATOM   4789 2HE  LYS A 290      -1.563  32.620   7.985  1.00  0.410          H  
ATOM   4790 1HZ  LYS A 290       0.350  31.162   8.090  1.00  0.410          H  
ATOM   4791 2HZ  LYS A 290       0.785  32.680   8.569  1.00  0.410          H  
ATOM   4792 3HZ  LYS A 290       0.583  31.487   9.690  1.00  0.410          H  
ATOM   4793  N   LEU A 291      -3.781  29.733  13.895  1.00  0.200          N  
ATOM   4794  CA  LEU A 291      -5.050  29.220  14.378  1.00  0.210          C  
ATOM   4795  C   LEU A 291      -5.056  29.299  15.882  1.00  0.220          C  
ATOM   4796  O   LEU A 291      -6.066  29.675  16.466  1.00  0.230          O  
ATOM   4797  CB  LEU A 291      -5.362  27.795  13.914  1.00  0.290          C  
ATOM   4798  CG  LEU A 291      -6.741  27.196  14.437  1.00  0.290          C  
ATOM   4799  CD1 LEU A 291      -7.950  28.081  14.021  1.00  0.290          C  
ATOM   4800  CD2 LEU A 291      -6.910  25.817  13.867  1.00  0.290          C  
ATOM   4801  H   LEU A 291      -3.060  29.101  13.562  1.00  0.240          H  
ATOM   4802  HA  LEU A 291      -5.831  29.871  13.995  1.00  0.250          H  
ATOM   4803 1HB  LEU A 291      -5.381  27.784  12.827  1.00  0.350          H  
ATOM   4804 2HB  LEU A 291      -4.558  27.134  14.252  1.00  0.350          H  
ATOM   4805  HG  LEU A 291      -6.718  27.134  15.526  1.00  0.350          H  
ATOM   4806 1HD1 LEU A 291      -8.857  27.626  14.398  1.00  0.350          H  
ATOM   4807 2HD1 LEU A 291      -7.864  29.078  14.441  1.00  0.350          H  
ATOM   4808 3HD1 LEU A 291      -8.000  28.149  12.939  1.00  0.350          H  
ATOM   4809 1HD2 LEU A 291      -7.841  25.381  14.232  1.00  0.350          H  
ATOM   4810 2HD2 LEU A 291      -6.939  25.875  12.778  1.00  0.350          H  
ATOM   4811 3HD2 LEU A 291      -6.069  25.197  14.177  1.00  0.350          H  
ATOM   4812  N   MET A 292      -3.933  28.954  16.519  1.00  0.220          N  
ATOM   4813  CA  MET A 292      -3.886  29.016  17.977  1.00  0.230          C  
ATOM   4814  C   MET A 292      -4.135  30.451  18.444  1.00  0.250          C  
ATOM   4815  O   MET A 292      -4.805  30.651  19.457  1.00  0.250          O  
ATOM   4816  CB  MET A 292      -2.570  28.492  18.537  1.00  0.320          C  
ATOM   4817  CG  MET A 292      -2.377  27.033  18.382  1.00  0.320          C  
ATOM   4818  SD  MET A 292      -0.791  26.433  18.954  1.00  0.320          S  
ATOM   4819  CE  MET A 292      -0.982  26.430  20.714  1.00  0.320          C  
ATOM   4820  H   MET A 292      -3.142  28.632  15.957  1.00  0.260          H  
ATOM   4821  HA  MET A 292      -4.688  28.394  18.370  1.00  0.280          H  
ATOM   4822 1HB  MET A 292      -1.740  29.030  18.092  1.00  0.380          H  
ATOM   4823 2HB  MET A 292      -2.537  28.663  19.574  1.00  0.380          H  
ATOM   4824 1HG  MET A 292      -3.141  26.543  18.967  1.00  0.380          H  
ATOM   4825 2HG  MET A 292      -2.509  26.759  17.355  1.00  0.380          H  
ATOM   4826 1HE  MET A 292      -0.066  26.061  21.164  1.00  0.380          H  
ATOM   4827 2HE  MET A 292      -1.184  27.434  21.071  1.00  0.380          H  
ATOM   4828 3HE  MET A 292      -1.799  25.773  20.989  1.00  0.380          H  
ATOM   4829  N   ASP A 293      -3.611  31.439  17.700  1.00  0.260          N  
ATOM   4830  CA  ASP A 293      -3.790  32.868  17.979  1.00  0.300          C  
ATOM   4831  C   ASP A 293      -5.295  33.174  17.968  1.00  0.250          C  
ATOM   4832  O   ASP A 293      -5.834  33.763  18.915  1.00  0.240          O  
ATOM   4833  CB  ASP A 293      -3.010  33.703  16.931  1.00  0.400          C  
ATOM   4834  CG  ASP A 293      -2.978  35.245  17.129  1.00  0.400          C  
ATOM   4835  OD1 ASP A 293      -3.461  35.715  18.123  1.00  0.400          O  
ATOM   4836  OD2 ASP A 293      -2.451  35.926  16.261  1.00  0.400          O  
ATOM   4837  H   ASP A 293      -3.019  31.175  16.905  1.00  0.310          H  
ATOM   4838  HA  ASP A 293      -3.392  33.091  18.967  1.00  0.360          H  
ATOM   4839 1HB  ASP A 293      -1.976  33.342  16.900  1.00  0.480          H  
ATOM   4840 2HB  ASP A 293      -3.433  33.517  15.954  1.00  0.480          H  
ATOM   4841  N   VAL A 294      -5.982  32.733  16.905  1.00  0.230          N  
ATOM   4842  CA  VAL A 294      -7.422  32.922  16.776  1.00  0.200          C  
ATOM   4843  C   VAL A 294      -8.188  32.199  17.904  1.00  0.210          C  
ATOM   4844  O   VAL A 294      -9.082  32.798  18.504  1.00  0.210          O  
ATOM   4845  CB  VAL A 294      -7.872  32.484  15.355  1.00  0.290          C  
ATOM   4846  CG1 VAL A 294      -9.369  32.446  15.219  1.00  0.290          C  
ATOM   4847  CG2 VAL A 294      -7.328  33.491  14.347  1.00  0.290          C  
ATOM   4848  H   VAL A 294      -5.464  32.278  16.147  1.00  0.280          H  
ATOM   4849  HA  VAL A 294      -7.627  33.989  16.862  1.00  0.240          H  
ATOM   4850  HB  VAL A 294      -7.479  31.492  15.142  1.00  0.350          H  
ATOM   4851 1HG1 VAL A 294      -9.610  32.154  14.205  1.00  0.350          H  
ATOM   4852 2HG1 VAL A 294      -9.776  31.723  15.907  1.00  0.350          H  
ATOM   4853 3HG1 VAL A 294      -9.786  33.433  15.424  1.00  0.350          H  
ATOM   4854 1HG2 VAL A 294      -7.617  33.207  13.340  1.00  0.350          H  
ATOM   4855 2HG2 VAL A 294      -7.739  34.464  14.583  1.00  0.350          H  
ATOM   4856 3HG2 VAL A 294      -6.244  33.533  14.408  1.00  0.350          H  
ATOM   4857  N   VAL A 295      -7.822  30.953  18.233  1.00  0.230          N  
ATOM   4858  CA  VAL A 295      -8.485  30.210  19.309  1.00  0.250          C  
ATOM   4859  C   VAL A 295      -8.345  30.969  20.622  1.00  0.270          C  
ATOM   4860  O   VAL A 295      -9.298  31.068  21.396  1.00  0.280          O  
ATOM   4861  CB  VAL A 295      -7.863  28.787  19.480  1.00  0.340          C  
ATOM   4862  CG1 VAL A 295      -8.385  28.087  20.756  1.00  0.340          C  
ATOM   4863  CG2 VAL A 295      -8.213  27.904  18.286  1.00  0.340          C  
ATOM   4864  H   VAL A 295      -7.078  30.510  17.694  1.00  0.280          H  
ATOM   4865  HA  VAL A 295      -9.541  30.114  19.059  1.00  0.300          H  
ATOM   4866  HB  VAL A 295      -6.784  28.894  19.561  1.00  0.410          H  
ATOM   4867 1HG1 VAL A 295      -7.922  27.103  20.848  1.00  0.410          H  
ATOM   4868 2HG1 VAL A 295      -8.147  28.665  21.641  1.00  0.410          H  
ATOM   4869 3HG1 VAL A 295      -9.451  27.967  20.689  1.00  0.410          H  
ATOM   4870 1HG2 VAL A 295      -7.752  26.927  18.410  1.00  0.410          H  
ATOM   4871 2HG2 VAL A 295      -9.275  27.792  18.246  1.00  0.410          H  
ATOM   4872 3HG2 VAL A 295      -7.861  28.352  17.373  1.00  0.410          H  
ATOM   4873  N   TYR A 296      -7.137  31.450  20.894  1.00  0.280          N  
ATOM   4874  CA  TYR A 296      -6.821  32.205  22.086  1.00  0.290          C  
ATOM   4875  C   TYR A 296      -7.662  33.464  22.227  1.00  0.280          C  
ATOM   4876  O   TYR A 296      -8.306  33.669  23.264  1.00  0.300          O  
ATOM   4877  CB  TYR A 296      -5.339  32.533  22.059  1.00  0.400          C  
ATOM   4878  CG  TYR A 296      -4.859  33.327  23.165  1.00  0.400          C  
ATOM   4879  CD1 TYR A 296      -4.437  32.709  24.320  1.00  0.400          C  
ATOM   4880  CD2 TYR A 296      -4.848  34.697  23.047  1.00  0.400          C  
ATOM   4881  CE1 TYR A 296      -3.992  33.472  25.344  1.00  0.400          C  
ATOM   4882  CE2 TYR A 296      -4.423  35.453  24.074  1.00  0.400          C  
ATOM   4883  CZ  TYR A 296      -3.992  34.851  25.204  1.00  0.400          C  
ATOM   4884  OH  TYR A 296      -3.573  35.598  26.210  1.00  0.400          O  
ATOM   4885  H   TYR A 296      -6.379  31.273  20.232  1.00  0.340          H  
ATOM   4886  HA  TYR A 296      -7.031  31.598  22.943  1.00  0.350          H  
ATOM   4887 1HB  TYR A 296      -4.802  31.609  22.060  1.00  0.480          H  
ATOM   4888 2HB  TYR A 296      -5.085  33.042  21.143  1.00  0.480          H  
ATOM   4889  HD1 TYR A 296      -4.450  31.623  24.405  1.00  0.480          H  
ATOM   4890  HD2 TYR A 296      -5.188  35.174  22.128  1.00  0.480          H  
ATOM   4891  HE1 TYR A 296      -3.641  33.012  26.271  1.00  0.480          H  
ATOM   4892  HE2 TYR A 296      -4.415  36.537  23.993  1.00  0.480          H  
ATOM   4893  HH  TYR A 296      -2.909  35.073  26.701  1.00  0.480          H  
ATOM   4894  N   SER A 297      -7.689  34.286  21.173  1.00  0.270          N  
ATOM   4895  CA  SER A 297      -8.434  35.537  21.184  1.00  0.300          C  
ATOM   4896  C   SER A 297      -9.912  35.285  21.419  1.00  0.280          C  
ATOM   4897  O   SER A 297     -10.557  35.992  22.213  1.00  0.320          O  
ATOM   4898  CB  SER A 297      -8.239  36.269  19.872  1.00  0.410          C  
ATOM   4899  OG  SER A 297      -8.934  37.491  19.863  1.00  0.410          O  
ATOM   4900  H   SER A 297      -7.134  34.046  20.342  1.00  0.320          H  
ATOM   4901  HA  SER A 297      -8.056  36.158  21.995  1.00  0.360          H  
ATOM   4902 1HB  SER A 297      -7.174  36.449  19.720  1.00  0.490          H  
ATOM   4903 2HB  SER A 297      -8.582  35.642  19.045  1.00  0.490          H  
ATOM   4904  HG  SER A 297      -9.864  37.287  19.623  1.00  0.490          H  
ATOM   4905  N   ILE A 298     -10.446  34.283  20.719  1.00  0.230          N  
ATOM   4906  CA  ILE A 298     -11.836  33.926  20.832  1.00  0.210          C  
ATOM   4907  C   ILE A 298     -12.160  33.391  22.199  1.00  0.230          C  
ATOM   4908  O   ILE A 298     -13.220  33.682  22.711  1.00  0.310          O  
ATOM   4909  CB  ILE A 298     -12.250  32.929  19.766  1.00  0.300          C  
ATOM   4910  CG1 ILE A 298     -12.177  33.612  18.467  1.00  0.300          C  
ATOM   4911  CG2 ILE A 298     -13.686  32.413  20.058  1.00  0.300          C  
ATOM   4912  CD1 ILE A 298     -12.237  32.732  17.317  1.00  0.300          C  
ATOM   4913  H   ILE A 298      -9.857  33.757  20.063  1.00  0.280          H  
ATOM   4914  HA  ILE A 298     -12.413  34.830  20.682  1.00  0.250          H  
ATOM   4915  HB  ILE A 298     -11.535  32.125  19.742  1.00  0.360          H  
ATOM   4916 1HG1 ILE A 298     -12.981  34.313  18.419  1.00  0.360          H  
ATOM   4917 2HG1 ILE A 298     -11.243  34.159  18.420  1.00  0.360          H  
ATOM   4918 1HG2 ILE A 298     -14.002  31.708  19.305  1.00  0.360          H  
ATOM   4919 2HG2 ILE A 298     -13.710  31.925  21.009  1.00  0.360          H  
ATOM   4920 3HG2 ILE A 298     -14.375  33.242  20.082  1.00  0.360          H  
ATOM   4921 1HD1 ILE A 298     -12.144  33.329  16.425  1.00  0.360          H  
ATOM   4922 2HD1 ILE A 298     -11.411  32.051  17.382  1.00  0.360          H  
ATOM   4923 3HD1 ILE A 298     -13.163  32.177  17.288  1.00  0.360          H  
ATOM   4924  N   ALA A 299     -11.332  32.507  22.754  1.00  0.260          N  
ATOM   4925  CA  ALA A 299     -11.590  31.959  24.081  1.00  0.270          C  
ATOM   4926  C   ALA A 299     -11.605  33.009  25.189  1.00  0.310          C  
ATOM   4927  O   ALA A 299     -12.430  32.920  26.096  1.00  0.570          O  
ATOM   4928  CB  ALA A 299     -10.547  30.903  24.406  1.00  0.370          C  
ATOM   4929  H   ALA A 299     -10.495  32.199  22.253  1.00  0.310          H  
ATOM   4930  HA  ALA A 299     -12.576  31.504  24.070  1.00  0.320          H  
ATOM   4931 1HB  ALA A 299     -10.754  30.465  25.378  1.00  0.450          H  
ATOM   4932 2HB  ALA A 299     -10.561  30.126  23.645  1.00  0.450          H  
ATOM   4933 3HB  ALA A 299      -9.566  31.377  24.422  1.00  0.450          H  
ATOM   4934  N   LEU A 300     -10.730  34.014  25.128  1.00  0.430          N  
ATOM   4935  CA  LEU A 300     -10.694  35.001  26.208  1.00  0.520          C  
ATOM   4936  C   LEU A 300     -11.398  36.343  25.929  1.00  0.970          C  
ATOM   4937  O   LEU A 300     -10.658  37.320  26.102  1.00  1.720          O  
ATOM   4938  CB  LEU A 300      -9.227  35.240  26.600  1.00  0.690          C  
ATOM   4939  CG  LEU A 300      -8.431  33.970  27.104  1.00  0.690          C  
ATOM   4940  CD1 LEU A 300      -6.975  34.371  27.402  1.00  0.690          C  
ATOM   4941  CD2 LEU A 300      -9.096  33.362  28.360  1.00  0.690          C  
ATOM   4942  H   LEU A 300     -10.033  34.038  24.375  1.00  0.520          H  
ATOM   4943  HA  LEU A 300     -11.203  34.572  27.052  1.00  0.620          H  
ATOM   4944 1HB  LEU A 300      -8.701  35.629  25.725  1.00  0.830          H  
ATOM   4945 2HB  LEU A 300      -9.192  35.989  27.389  1.00  0.830          H  
ATOM   4946  HG  LEU A 300      -8.413  33.224  26.305  1.00  0.830          H  
ATOM   4947 1HD1 LEU A 300      -6.410  33.495  27.722  1.00  0.830          H  
ATOM   4948 2HD1 LEU A 300      -6.528  34.782  26.503  1.00  0.830          H  
ATOM   4949 3HD1 LEU A 300      -6.955  35.120  28.192  1.00  0.830          H  
ATOM   4950 1HD2 LEU A 300      -8.523  32.500  28.672  1.00  0.830          H  
ATOM   4951 2HD2 LEU A 300      -9.108  34.097  29.170  1.00  0.830          H  
ATOM   4952 3HD2 LEU A 300     -10.111  33.044  28.147  1.00  0.830          H  
ATOM   4953  N   HIS A 301     -12.138  36.315  24.820  1.00  0.910          N  
ATOM   4954  CA  HIS A 301     -13.194  37.314  24.695  1.00  0.560          C  
ATOM   4955  C   HIS A 301     -14.510  37.079  25.504  1.00  0.910          C  
ATOM   4956  O   HIS A 301     -14.880  37.930  26.315  1.00  1.720          O  
ATOM   4957  CB  HIS A 301     -13.472  37.545  23.202  1.00  0.920          C  
ATOM   4958  CG  HIS A 301     -14.541  38.511  22.908  1.00  0.920          C  
ATOM   4959  ND1 HIS A 301     -14.328  39.870  22.876  1.00  0.920          N  
ATOM   4960  CD2 HIS A 301     -15.854  38.327  22.661  1.00  0.920          C  
ATOM   4961  CE1 HIS A 301     -15.465  40.473  22.591  1.00  0.920          C  
ATOM   4962  NE2 HIS A 301     -16.394  39.552  22.461  1.00  0.920          N  
ATOM   4963  H   HIS A 301     -11.573  36.295  23.963  1.00  1.090          H  
ATOM   4964  HA  HIS A 301     -12.792  38.255  25.065  1.00  0.670          H  
ATOM   4965 1HB  HIS A 301     -12.562  37.966  22.770  1.00  1.110          H  
ATOM   4966 2HB  HIS A 301     -13.626  36.633  22.660  1.00  1.110          H  
ATOM   4967  HD1 HIS A 301     -13.438  40.308  22.736  1.00  1.110          H  
ATOM   4968  HD2 HIS A 301     -16.477  37.435  22.602  1.00  1.110          H  
ATOM   4969  HE1 HIS A 301     -15.512  41.563  22.503  1.00  1.110          H  
ATOM   4970  N   PRO A 302     -15.259  35.969  25.356  1.00  0.930          N  
ATOM   4971  CA  PRO A 302     -16.515  35.702  26.023  1.00  1.050          C  
ATOM   4972  C   PRO A 302     -16.262  35.206  27.428  1.00  0.740          C  
ATOM   4973  O   PRO A 302     -16.418  34.036  27.713  1.00  1.250          O  
ATOM   4974  CB  PRO A 302     -17.126  34.620  25.139  1.00  1.580          C  
ATOM   4975  CG  PRO A 302     -15.940  33.868  24.678  1.00  1.580          C  
ATOM   4976  CD  PRO A 302     -14.871  34.908  24.498  1.00  1.580          C  
ATOM   4977  HA  PRO A 302     -17.128  36.616  26.032  1.00  1.260          H  
ATOM   4978 1HB  PRO A 302     -17.831  34.017  25.680  1.00  1.890          H  
ATOM   4979 2HB  PRO A 302     -17.679  35.084  24.306  1.00  1.890          H  
ATOM   4980 1HG  PRO A 302     -15.641  33.117  25.427  1.00  1.890          H  
ATOM   4981 2HG  PRO A 302     -16.151  33.321  23.760  1.00  1.890          H  
ATOM   4982 1HD  PRO A 302     -13.930  34.493  24.816  1.00  1.890          H  
ATOM   4983 2HD  PRO A 302     -14.899  35.193  23.466  1.00  1.890          H  
ATOM   4984  N   ILE A 303     -15.744  36.057  28.243  1.00  0.790          N  
ATOM   4985  CA  ILE A 303     -15.387  35.774  29.614  1.00  1.140          C  
ATOM   4986  C   ILE A 303     -16.136  36.812  30.458  1.00  1.650          C  
ATOM   4987  O   ILE A 303     -16.890  37.606  29.896  1.00  2.040          O  
ATOM   4988  CB  ILE A 303     -13.855  35.733  29.783  1.00  1.460          C  
ATOM   4989  CG1 ILE A 303     -13.217  37.095  29.386  1.00  1.460          C  
ATOM   4990  CG2 ILE A 303     -13.303  34.567  28.955  1.00  1.460          C  
ATOM   4991  CD1 ILE A 303     -11.735  37.218  29.681  1.00  1.460          C  
ATOM   4992  H   ILE A 303     -15.615  37.007  27.881  1.00  0.950          H  
ATOM   4993  HA  ILE A 303     -15.765  34.789  29.892  1.00  1.370          H  
ATOM   4994  HB  ILE A 303     -13.621  35.560  30.833  1.00  1.750          H  
ATOM   4995 1HG1 ILE A 303     -13.357  37.249  28.321  1.00  1.750          H  
ATOM   4996 2HG1 ILE A 303     -13.730  37.899  29.927  1.00  1.750          H  
ATOM   4997 1HG2 ILE A 303     -12.237  34.476  29.091  1.00  1.750          H  
ATOM   4998 2HG2 ILE A 303     -13.778  33.646  29.284  1.00  1.750          H  
ATOM   4999 3HG2 ILE A 303     -13.522  34.719  27.897  1.00  1.750          H  
ATOM   5000 1HD1 ILE A 303     -11.395  38.207  29.368  1.00  1.750          H  
ATOM   5001 2HD1 ILE A 303     -11.566  37.099  30.753  1.00  1.750          H  
ATOM   5002 3HD1 ILE A 303     -11.170  36.466  29.140  1.00  1.750          H  
ATOM   5003  N   ASP A 304     -16.003  36.767  31.784  1.00  2.340          N  
ATOM   5004  CA  ASP A 304     -16.691  37.702  32.688  1.00  2.860          C  
ATOM   5005  C   ASP A 304     -18.211  37.493  32.750  1.00  2.670          C  
ATOM   5006  O   ASP A 304     -19.009  38.350  32.357  1.00  2.600          O  
ATOM   5007  CB  ASP A 304     -16.345  39.162  32.355  1.00  3.800          C  
ATOM   5008  CG  ASP A 304     -14.848  39.454  32.550  1.00  3.800          C  
ATOM   5009  OD1 ASP A 304     -14.281  38.964  33.510  1.00  3.800          O  
ATOM   5010  OD2 ASP A 304     -14.283  40.151  31.738  1.00  3.800          O  
ATOM   5011  H   ASP A 304     -15.388  36.069  32.191  1.00  2.810          H  
ATOM   5012  HA  ASP A 304     -16.309  37.518  33.693  1.00  3.430          H  
ATOM   5013 1HB  ASP A 304     -16.639  39.429  31.348  1.00  4.560          H  
ATOM   5014 2HB  ASP A 304     -16.906  39.813  33.026  1.00  4.560          H  
ATOM   5015  N   GLU A 305     -18.564  36.320  33.319  1.00  3.010          N  
ATOM   5016  CA  GLU A 305     -19.911  35.765  33.552  1.00  3.620          C  
ATOM   5017  C   GLU A 305     -20.654  35.320  32.301  1.00  3.140          C  
ATOM   5018  O   GLU A 305     -21.875  35.411  32.207  1.00  3.480          O  
ATOM   5019  CB  GLU A 305     -20.789  36.765  34.325  1.00  4.820          C  
ATOM   5020  CG  GLU A 305     -20.273  37.142  35.716  1.00  4.820          C  
ATOM   5021  CD  GLU A 305     -21.215  38.072  36.450  1.00  4.820          C  
ATOM   5022  OE1 GLU A 305     -22.037  38.671  35.800  1.00  4.820          O  
ATOM   5023  OE2 GLU A 305     -21.115  38.175  37.651  1.00  4.820          O  
ATOM   5024  H   GLU A 305     -17.794  35.690  33.584  1.00  3.610          H  
ATOM   5025  HA  GLU A 305     -19.788  34.880  34.179  1.00  4.340          H  
ATOM   5026 1HB  GLU A 305     -20.927  37.676  33.750  1.00  5.790          H  
ATOM   5027 2HB  GLU A 305     -21.779  36.329  34.467  1.00  5.790          H  
ATOM   5028 1HG  GLU A 305     -20.139  36.233  36.303  1.00  5.790          H  
ATOM   5029 2HG  GLU A 305     -19.303  37.623  35.613  1.00  5.790          H  
ATOM   5030  N   VAL A 306     -19.890  34.781  31.382  1.00  2.920          N  
ATOM   5031  CA  VAL A 306     -20.340  34.143  30.163  1.00  3.040          C  
ATOM   5032  C   VAL A 306     -21.133  32.879  30.517  1.00  2.970          C  
ATOM   5033  O   VAL A 306     -20.808  32.249  31.520  1.00  3.340          O  
ATOM   5034  CB  VAL A 306     -19.092  33.821  29.333  1.00  4.210          C  
ATOM   5035  CG1 VAL A 306     -18.252  32.786  30.024  1.00  4.210          C  
ATOM   5036  CG2 VAL A 306     -19.475  33.328  28.029  1.00  4.210          C  
ATOM   5037  H   VAL A 306     -18.897  34.787  31.576  1.00  3.500          H  
ATOM   5038  HA  VAL A 306     -20.977  34.839  29.617  1.00  3.650          H  
ATOM   5039  HB  VAL A 306     -18.491  34.724  29.230  1.00  5.050          H  
ATOM   5040 1HG1 VAL A 306     -17.364  32.578  29.436  1.00  5.050          H  
ATOM   5041 2HG1 VAL A 306     -17.959  33.170  30.981  1.00  5.050          H  
ATOM   5042 3HG1 VAL A 306     -18.794  31.886  30.154  1.00  5.050          H  
ATOM   5043 1HG2 VAL A 306     -18.602  33.107  27.468  1.00  5.050          H  
ATOM   5044 2HG2 VAL A 306     -20.051  32.428  28.099  1.00  5.050          H  
ATOM   5045 3HG2 VAL A 306     -20.031  34.096  27.547  1.00  5.050          H  
ATOM   5046  N   ASN A 307     -22.104  32.445  29.680  1.00  3.170          N  
ATOM   5047  CA  ASN A 307     -22.886  31.224  29.980  1.00  3.840          C  
ATOM   5048  C   ASN A 307     -21.994  30.018  30.328  1.00  4.180          C  
ATOM   5049  O   ASN A 307     -22.356  29.202  31.170  1.00  4.300          O  
ATOM   5050  CB  ASN A 307     -23.807  30.875  28.821  1.00  5.110          C  
ATOM   5051  CG  ASN A 307     -24.771  29.728  29.119  1.00  5.110          C  
ATOM   5052  OD1 ASN A 307     -24.507  28.569  28.761  1.00  5.110          O  
ATOM   5053  ND2 ASN A 307     -25.883  30.040  29.744  1.00  5.110          N  
ATOM   5054  H   ASN A 307     -22.343  32.982  28.845  1.00  3.800          H  
ATOM   5055  HA  ASN A 307     -23.517  31.432  30.842  1.00  4.610          H  
ATOM   5056 1HB  ASN A 307     -24.405  31.755  28.574  1.00  6.130          H  
ATOM   5057 2HB  ASN A 307     -23.213  30.621  27.943  1.00  6.130          H  
ATOM   5058 1HD2 ASN A 307     -26.559  29.338  29.965  1.00  6.130          H  
ATOM   5059 2HD2 ASN A 307     -26.058  31.011  30.024  1.00  6.130          H  
ATOM   5060  N   MET A 308     -20.817  29.934  29.705  1.00  4.670          N  
ATOM   5061  CA  MET A 308     -19.833  28.872  29.915  1.00  5.340          C  
ATOM   5062  C   MET A 308     -19.283  28.831  31.371  1.00  5.530          C  
ATOM   5063  O   MET A 308     -18.755  27.805  31.805  1.00  6.060          O  
ATOM   5064  CB  MET A 308     -18.687  29.061  28.907  1.00  7.210          C  
ATOM   5065  CG  MET A 308     -19.068  28.778  27.437  1.00  7.210          C  
ATOM   5066  SD  MET A 308     -17.647  28.825  26.277  1.00  7.210          S  
ATOM   5067  CE  MET A 308     -17.404  30.596  25.979  1.00  7.210          C  
ATOM   5068  H   MET A 308     -20.635  30.617  28.985  1.00  5.600          H  
ATOM   5069  HA  MET A 308     -20.318  27.916  29.721  1.00  6.410          H  
ATOM   5070 1HB  MET A 308     -18.306  30.062  28.960  1.00  8.650          H  
ATOM   5071 2HB  MET A 308     -17.870  28.389  29.169  1.00  8.650          H  
ATOM   5072 1HG  MET A 308     -19.529  27.793  27.374  1.00  8.650          H  
ATOM   5073 2HG  MET A 308     -19.807  29.511  27.101  1.00  8.650          H  
ATOM   5074 1HE  MET A 308     -16.572  30.737  25.286  1.00  8.650          H  
ATOM   5075 2HE  MET A 308     -18.315  31.021  25.545  1.00  8.650          H  
ATOM   5076 3HE  MET A 308     -17.178  31.106  26.919  1.00  8.650          H  
ATOM   5077  N   GLU A 309     -19.356  29.966  32.088  1.00  5.430          N  
ATOM   5078  CA  GLU A 309     -18.903  30.141  33.478  1.00  6.090          C  
ATOM   5079  C   GLU A 309     -20.075  30.181  34.455  1.00  5.820          C  
ATOM   5080  O   GLU A 309     -19.999  29.616  35.555  1.00  6.470          O  
ATOM   5081  CB  GLU A 309     -18.136  31.471  33.683  1.00  8.260          C  
ATOM   5082  CG  GLU A 309     -16.756  31.624  33.033  1.00  8.260          C  
ATOM   5083  CD  GLU A 309     -16.186  33.085  33.207  1.00  8.260          C  
ATOM   5084  OE1 GLU A 309     -16.951  33.947  33.623  1.00  8.260          O  
ATOM   5085  OE2 GLU A 309     -15.019  33.307  32.961  1.00  8.260          O  
ATOM   5086  H   GLU A 309     -19.827  30.752  31.659  1.00  6.520          H  
ATOM   5087  HA  GLU A 309     -18.261  29.303  33.744  1.00  7.310          H  
ATOM   5088 1HB  GLU A 309     -18.758  32.287  33.305  1.00  9.910          H  
ATOM   5089 2HB  GLU A 309     -18.010  31.644  34.750  1.00  9.910          H  
ATOM   5090 1HG  GLU A 309     -16.074  30.925  33.513  1.00  9.910          H  
ATOM   5091 2HG  GLU A 309     -16.819  31.360  31.988  1.00  9.910          H  
ATOM   5092  N   ARG A 310     -21.153  30.866  34.057  1.00  5.160          N  
ATOM   5093  CA  ARG A 310     -22.342  31.044  34.882  1.00  5.250          C  
ATOM   5094  C   ARG A 310     -23.577  30.931  34.001  1.00  4.990          C  
ATOM   5095  O   ARG A 310     -23.823  31.780  33.156  1.00  5.320          O  
ATOM   5096  CB  ARG A 310     -22.349  32.429  35.528  1.00  7.310          C  
ATOM   5097  CG  ARG A 310     -21.208  32.733  36.499  1.00  7.310          C  
ATOM   5098  CD  ARG A 310     -21.297  31.958  37.762  1.00  7.310          C  
ATOM   5099  NE  ARG A 310     -20.241  32.330  38.686  1.00  7.310          N  
ATOM   5100  CZ  ARG A 310     -18.978  31.835  38.684  1.00  7.310          C  
ATOM   5101  NH1 ARG A 310     -18.584  30.931  37.800  1.00  7.310          N  
ATOM   5102  NH2 ARG A 310     -18.118  32.272  39.595  1.00  7.310          N  
ATOM   5103  H   ARG A 310     -21.137  31.296  33.130  1.00  6.190          H  
ATOM   5104  HA  ARG A 310     -22.378  30.262  35.637  1.00  6.300          H  
ATOM   5105 1HB  ARG A 310     -22.304  33.185  34.739  1.00  8.780          H  
ATOM   5106 2HB  ARG A 310     -23.286  32.574  36.062  1.00  8.780          H  
ATOM   5107 1HG  ARG A 310     -20.256  32.529  36.023  1.00  8.780          H  
ATOM   5108 2HG  ARG A 310     -21.247  33.792  36.759  1.00  8.780          H  
ATOM   5109 1HD  ARG A 310     -22.253  32.162  38.243  1.00  8.780          H  
ATOM   5110 2HD  ARG A 310     -21.218  30.894  37.563  1.00  8.780          H  
ATOM   5111  HE  ARG A 310     -20.469  33.017  39.391  1.00  8.780          H  
ATOM   5112 1HH1 ARG A 310     -19.219  30.559  37.072  1.00  8.780          H  
ATOM   5113 2HH1 ARG A 310     -17.639  30.583  37.827  1.00  8.780          H  
ATOM   5114 1HH2 ARG A 310     -18.407  32.962  40.275  1.00  8.780          H  
ATOM   5115 2HH2 ARG A 310     -17.173  31.917  39.612  1.00  8.780          H  
ATOM   5116  N   GLN A 311     -24.454  29.984  34.306  1.00  4.720          N  
ATOM   5117  CA  GLN A 311     -25.606  29.735  33.443  1.00  4.750          C  
ATOM   5118  C   GLN A 311     -26.897  30.465  33.813  1.00  4.910          C  
ATOM   5119  O   GLN A 311     -27.946  30.202  33.216  1.00  5.320          O  
ATOM   5120  CB  GLN A 311     -25.903  28.236  33.396  1.00  6.640          C  
ATOM   5121  CG  GLN A 311     -24.826  27.410  32.718  1.00  6.640          C  
ATOM   5122  CD  GLN A 311     -23.650  27.102  33.652  1.00  6.640          C  
ATOM   5123  OE1 GLN A 311     -23.871  26.586  34.754  1.00  6.640          O  
ATOM   5124  NE2 GLN A 311     -22.433  27.417  33.237  1.00  6.640          N  
ATOM   5125  H   GLN A 311     -24.259  29.352  35.075  1.00  5.660          H  
ATOM   5126  HA  GLN A 311     -25.330  30.061  32.440  1.00  5.700          H  
ATOM   5127 1HB  GLN A 311     -26.039  27.859  34.407  1.00  7.970          H  
ATOM   5128 2HB  GLN A 311     -26.832  28.068  32.855  1.00  7.970          H  
ATOM   5129 1HG  GLN A 311     -25.256  26.468  32.385  1.00  7.970          H  
ATOM   5130 2HG  GLN A 311     -24.447  27.968  31.862  1.00  7.970          H  
ATOM   5131 1HE2 GLN A 311     -21.633  27.231  33.810  1.00  7.970          H  
ATOM   5132 2HE2 GLN A 311     -22.312  27.885  32.338  1.00  7.970          H  
ATOM   5133  N   SER A 312     -26.849  31.376  34.784  1.00  4.900          N  
ATOM   5134  CA  SER A 312     -28.045  32.092  35.252  1.00  5.250          C  
ATOM   5135  C   SER A 312     -28.483  33.206  34.291  1.00  4.780          C  
ATOM   5136  O   SER A 312     -28.475  34.392  34.627  1.00  4.780          O  
ATOM   5137  CB  SER A 312     -27.781  32.694  36.623  1.00  7.210          C  
ATOM   5138  OG  SER A 312     -27.525  31.699  37.583  1.00  7.210          O  
ATOM   5139  H   SER A 312     -25.962  31.569  35.221  1.00  5.880          H  
ATOM   5140  HA  SER A 312     -28.861  31.373  35.337  1.00  6.300          H  
ATOM   5141 1HB  SER A 312     -26.927  33.370  36.560  1.00  8.650          H  
ATOM   5142 2HB  SER A 312     -28.643  33.285  36.930  1.00  8.650          H  
ATOM   5143  HG  SER A 312     -27.407  32.162  38.419  1.00  8.650          H  
ATOM   5144  N   ASP A 313     -28.911  32.781  33.106  1.00  4.850          N  
ATOM   5145  CA  ASP A 313     -29.320  33.616  31.977  1.00  4.820          C  
ATOM   5146  C   ASP A 313     -30.819  33.567  31.671  1.00  4.510          C  
ATOM   5147  O   ASP A 313     -31.245  33.715  30.529  1.00  4.680          O  
ATOM   5148  CB  ASP A 313     -28.512  33.212  30.763  1.00  6.760          C  
ATOM   5149  CG  ASP A 313     -27.070  33.580  30.940  1.00  6.760          C  
ATOM   5150  OD1 ASP A 313     -26.801  34.694  31.419  1.00  6.760          O  
ATOM   5151  OD2 ASP A 313     -26.213  32.807  30.561  1.00  6.760          O  
ATOM   5152  H   ASP A 313     -28.869  31.767  32.980  1.00  5.820          H  
ATOM   5153  HA  ASP A 313     -29.068  34.648  32.219  1.00  5.780          H  
ATOM   5154 1HB  ASP A 313     -28.589  32.133  30.616  1.00  8.110          H  
ATOM   5155 2HB  ASP A 313     -28.903  33.700  29.871  1.00  8.110          H  
ATOM   5156  N   GLU A 314     -31.632  33.364  32.696  1.00  4.500          N  
ATOM   5157  CA  GLU A 314     -33.083  33.220  32.551  1.00  4.690          C  
ATOM   5158  C   GLU A 314     -33.883  34.529  32.482  1.00  5.380          C  
ATOM   5159  O   GLU A 314     -35.111  34.511  32.380  1.00  5.710          O  
ATOM   5160  CB  GLU A 314     -33.619  32.374  33.711  1.00  6.490          C  
ATOM   5161  CG  GLU A 314     -33.121  30.930  33.717  1.00  6.490          C  
ATOM   5162  CD  GLU A 314     -33.636  30.123  34.888  1.00  6.490          C  
ATOM   5163  OE1 GLU A 314     -34.334  30.671  35.708  1.00  6.490          O  
ATOM   5164  OE2 GLU A 314     -33.325  28.958  34.959  1.00  6.490          O  
ATOM   5165  H   GLU A 314     -31.223  33.271  33.617  1.00  5.400          H  
ATOM   5166  HA  GLU A 314     -33.268  32.677  31.624  1.00  5.630          H  
ATOM   5167 1HB  GLU A 314     -33.333  32.834  34.657  1.00  7.790          H  
ATOM   5168 2HB  GLU A 314     -34.708  32.352  33.673  1.00  7.790          H  
ATOM   5169 1HG  GLU A 314     -33.440  30.451  32.793  1.00  7.790          H  
ATOM   5170 2HG  GLU A 314     -32.031  30.932  33.734  1.00  7.790          H  
ATOM   5171  N   ASN A 315     -33.221  35.678  32.541  1.00  5.940          N  
ATOM   5172  CA  ASN A 315     -33.947  36.951  32.531  1.00  6.330          C  
ATOM   5173  C   ASN A 315     -34.383  37.400  31.129  1.00  6.390          C  
ATOM   5174  O   ASN A 315     -33.889  38.400  30.597  1.00  6.690          O  
ATOM   5175  CB  ASN A 315     -33.118  38.036  33.196  1.00  8.710          C  
ATOM   5176  CG  ASN A 315     -33.914  39.295  33.463  1.00  8.710          C  
ATOM   5177  OD1 ASN A 315     -35.153  39.265  33.461  1.00  8.710          O  
ATOM   5178  ND2 ASN A 315     -33.229  40.391  33.700  1.00  8.710          N  
ATOM   5179  H   ASN A 315     -32.214  35.657  32.594  1.00  7.130          H  
ATOM   5180  HA  ASN A 315     -34.859  36.820  33.115  1.00  7.600          H  
ATOM   5181 1HB  ASN A 315     -32.722  37.664  34.141  1.00 10.450          H  
ATOM   5182 2HB  ASN A 315     -32.269  38.285  32.560  1.00 10.450          H  
ATOM   5183 1HD2 ASN A 315     -33.707  41.250  33.884  1.00 10.450          H  
ATOM   5184 2HD2 ASN A 315     -32.231  40.367  33.692  1.00 10.450          H  
ATOM   5185  N   SER A 316     -35.318  36.656  30.548  1.00  6.420          N  
ATOM   5186  CA  SER A 316     -35.846  36.933  29.215  1.00  6.570          C  
ATOM   5187  C   SER A 316     -37.189  36.259  29.002  1.00  6.210          C  
ATOM   5188  O   SER A 316     -37.564  35.350  29.743  1.00  6.440          O  
ATOM   5189  CB  SER A 316     -34.877  36.465  28.155  1.00  9.140          C  
ATOM   5190  OG  SER A 316     -34.773  35.058  28.124  1.00  9.140          O  
ATOM   5191  H   SER A 316     -35.634  35.841  31.078  1.00  7.700          H  
ATOM   5192  HA  SER A 316     -35.984  38.010  29.117  1.00  7.880          H  
ATOM   5193 1HB  SER A 316     -35.207  36.831  27.191  1.00 10.970          H  
ATOM   5194 2HB  SER A 316     -33.896  36.897  28.347  1.00 10.970          H  
ATOM   5195  HG  SER A 316     -34.080  34.850  27.498  1.00 10.970          H  
ATOM   5196  N   THR A 317     -37.926  36.695  27.983  1.00  5.920          N  
ATOM   5197  CA  THR A 317     -39.178  36.036  27.657  1.00  5.800          C  
ATOM   5198  C   THR A 317     -39.176  35.581  26.216  1.00  5.190          C  
ATOM   5199  O   THR A 317     -38.615  34.542  25.862  1.00  4.980          O  
ATOM   5200  CB  THR A 317     -40.385  36.970  27.898  1.00  8.170          C  
ATOM   5201  OG1 THR A 317     -40.227  38.180  27.127  1.00  8.170          O  
ATOM   5202  CG2 THR A 317     -40.463  37.328  29.374  1.00  8.170          C  
ATOM   5203  H   THR A 317     -37.610  37.468  27.417  1.00  7.100          H  
ATOM   5204  HA  THR A 317     -39.291  35.153  28.284  1.00  6.960          H  
ATOM   5205  HB  THR A 317     -41.304  36.465  27.595  1.00  9.800          H  
ATOM   5206  HG1 THR A 317     -41.036  38.715  27.204  1.00  9.800          H  
ATOM   5207 1HG2 THR A 317     -41.315  37.984  29.544  1.00  9.800          H  
ATOM   5208 2HG2 THR A 317     -40.581  36.417  29.960  1.00  9.800          H  
ATOM   5209 3HG2 THR A 317     -39.554  37.837  29.682  1.00  9.800          H  
ATOM   5210  N   SER A 318     -39.729  36.403  25.362  1.00  5.230          N  
ATOM   5211  CA  SER A 318     -39.871  36.041  23.981  1.00  5.030          C  
ATOM   5212  C   SER A 318     -38.643  36.360  23.159  1.00  4.200          C  
ATOM   5213  O   SER A 318     -38.727  37.195  22.277  1.00  4.420          O  
ATOM   5214  CB  SER A 318     -41.073  36.757  23.384  1.00  7.120          C  
ATOM   5215  OG  SER A 318     -42.269  36.369  24.017  1.00  7.120          O  
ATOM   5216  H   SER A 318     -40.120  37.273  25.706  1.00  6.280          H  
ATOM   5217  HA  SER A 318     -40.046  34.966  23.925  1.00  6.040          H  
ATOM   5218 1HB  SER A 318     -40.940  37.834  23.478  1.00  8.550          H  
ATOM   5219 2HB  SER A 318     -41.136  36.527  22.320  1.00  8.550          H  
ATOM   5220  HG  SER A 318     -42.975  36.821  23.546  1.00  8.550          H  
ATOM   5221  N   ILE A 319     -37.476  35.731  23.409  1.00  3.640          N  
ATOM   5222  CA  ILE A 319     -36.299  35.971  22.516  1.00  3.250          C  
ATOM   5223  C   ILE A 319     -36.773  35.268  21.303  1.00  2.240          C  
ATOM   5224  O   ILE A 319     -36.630  34.089  21.094  1.00  2.740          O  
ATOM   5225  CB  ILE A 319     -34.968  35.378  23.006  1.00  4.710          C  
ATOM   5226  CG1 ILE A 319     -34.576  36.005  24.353  1.00  4.710          C  
ATOM   5227  CG2 ILE A 319     -33.887  35.611  21.922  1.00  4.710          C  
ATOM   5228  CD1 ILE A 319     -33.387  35.334  25.042  1.00  4.710          C  
ATOM   5229  H   ILE A 319     -37.485  35.065  24.185  1.00  4.370          H  
ATOM   5230  HA  ILE A 319     -36.180  37.031  22.302  1.00  3.900          H  
ATOM   5231  HB  ILE A 319     -35.088  34.308  23.169  1.00  5.650          H  
ATOM   5232 1HG1 ILE A 319     -34.337  37.053  24.190  1.00  5.650          H  
ATOM   5233 2HG1 ILE A 319     -35.436  35.948  25.017  1.00  5.650          H  
ATOM   5234 1HG2 ILE A 319     -32.942  35.184  22.228  1.00  5.650          H  
ATOM   5235 2HG2 ILE A 319     -34.193  35.139  20.987  1.00  5.650          H  
ATOM   5236 3HG2 ILE A 319     -33.762  36.681  21.759  1.00  5.650          H  
ATOM   5237 1HD1 ILE A 319     -33.175  35.836  25.978  1.00  5.650          H  
ATOM   5238 2HD1 ILE A 319     -33.627  34.287  25.236  1.00  5.650          H  
ATOM   5239 3HD1 ILE A 319     -32.502  35.391  24.419  1.00  5.650          H  
ATOM   5240  N   ASP A 320     -37.418  36.006  20.561  1.00  1.390          N  
ATOM   5241  CA  ASP A 320     -38.550  35.464  19.954  1.00  1.340          C  
ATOM   5242  C   ASP A 320     -38.500  34.459  18.902  1.00  1.030          C  
ATOM   5243  O   ASP A 320     -37.481  34.108  18.280  1.00  0.960          O  
ATOM   5244  CB  ASP A 320     -39.318  36.695  19.380  1.00  1.900          C  
ATOM   5245  CG  ASP A 320     -40.808  36.541  19.150  1.00  1.900          C  
ATOM   5246  OD1 ASP A 320     -41.423  35.727  19.800  1.00  1.900          O  
ATOM   5247  OD2 ASP A 320     -41.240  37.040  18.177  1.00  1.900          O  
ATOM   5248  H   ASP A 320     -37.355  37.003  20.738  1.00  1.670          H  
ATOM   5249  HA  ASP A 320     -39.145  35.028  20.756  1.00  1.610          H  
ATOM   5250 1HB  ASP A 320     -39.178  37.552  20.023  1.00  2.280          H  
ATOM   5251 2HB  ASP A 320     -38.859  36.963  18.447  1.00  2.280          H  
ATOM   5252  N   ALA A 321     -39.745  34.155  18.598  1.00  0.950          N  
ATOM   5253  CA  ALA A 321     -40.165  33.395  17.506  1.00  0.780          C  
ATOM   5254  C   ALA A 321     -39.631  34.101  16.300  1.00  0.700          C  
ATOM   5255  O   ALA A 321     -39.240  33.443  15.374  1.00  0.610          O  
ATOM   5256  CB  ALA A 321     -41.669  33.277  17.440  1.00  1.160          C  
ATOM   5257  H   ALA A 321     -40.474  34.478  19.229  1.00  1.140          H  
ATOM   5258  HA  ALA A 321     -39.727  32.407  17.578  1.00  0.940          H  
ATOM   5259 1HB  ALA A 321     -41.955  32.700  16.570  1.00  1.390          H  
ATOM   5260 2HB  ALA A 321     -42.028  32.788  18.341  1.00  1.390          H  
ATOM   5261 3HB  ALA A 321     -42.105  34.280  17.374  1.00  1.390          H  
ATOM   5262  N   VAL A 322     -39.517  35.427  16.286  1.00  0.770          N  
ATOM   5263  CA  VAL A 322     -38.940  36.058  15.116  1.00  0.700          C  
ATOM   5264  C   VAL A 322     -37.554  35.480  14.750  1.00  0.580          C  
ATOM   5265  O   VAL A 322     -37.276  35.331  13.559  1.00  0.510          O  
ATOM   5266  CB  VAL A 322     -38.899  37.585  15.275  1.00  1.010          C  
ATOM   5267  CG1 VAL A 322     -38.078  38.191  14.194  1.00  1.010          C  
ATOM   5268  CG2 VAL A 322     -40.310  38.136  15.173  1.00  1.010          C  
ATOM   5269  H   VAL A 322     -39.929  35.994  17.037  1.00  0.920          H  
ATOM   5270  HA  VAL A 322     -39.612  35.862  14.282  1.00  0.840          H  
ATOM   5271  HB  VAL A 322     -38.485  37.840  16.224  1.00  1.210          H  
ATOM   5272 1HG1 VAL A 322     -38.080  39.273  14.305  1.00  1.210          H  
ATOM   5273 2HG1 VAL A 322     -37.085  37.828  14.253  1.00  1.210          H  
ATOM   5274 3HG1 VAL A 322     -38.491  37.915  13.239  1.00  1.210          H  
ATOM   5275 1HG2 VAL A 322     -40.296  39.226  15.286  1.00  1.210          H  
ATOM   5276 2HG2 VAL A 322     -40.731  37.878  14.205  1.00  1.210          H  
ATOM   5277 3HG2 VAL A 322     -40.929  37.709  15.951  1.00  1.210          H  
ATOM   5278  N   GLU A 323     -36.658  35.196  15.712  1.00  0.600          N  
ATOM   5279  CA  GLU A 323     -35.372  34.606  15.329  1.00  0.530          C  
ATOM   5280  C   GLU A 323     -35.646  33.198  14.812  1.00  0.490          C  
ATOM   5281  O   GLU A 323     -35.138  32.786  13.765  1.00  0.450          O  
ATOM   5282  CB  GLU A 323     -34.418  34.601  16.532  1.00  0.770          C  
ATOM   5283  CG  GLU A 323     -33.036  33.941  16.329  1.00  0.770          C  
ATOM   5284  CD  GLU A 323     -32.116  34.580  15.311  1.00  0.770          C  
ATOM   5285  OE1 GLU A 323     -32.375  35.672  14.829  1.00  0.770          O  
ATOM   5286  OE2 GLU A 323     -31.111  33.962  15.045  1.00  0.770          O  
ATOM   5287  H   GLU A 323     -36.901  35.284  16.698  1.00  0.720          H  
ATOM   5288  HA  GLU A 323     -34.931  35.185  14.520  1.00  0.640          H  
ATOM   5289 1HB  GLU A 323     -34.246  35.630  16.852  1.00  0.920          H  
ATOM   5290 2HB  GLU A 323     -34.904  34.089  17.366  1.00  0.920          H  
ATOM   5291 1HG  GLU A 323     -32.525  33.936  17.291  1.00  0.920          H  
ATOM   5292 2HG  GLU A 323     -33.197  32.900  16.044  1.00  0.920          H  
ATOM   5293  N   ARG A 324     -36.521  32.481  15.513  1.00  0.530          N  
ATOM   5294  CA  ARG A 324     -36.880  31.131  15.105  1.00  0.530          C  
ATOM   5295  C   ARG A 324     -37.519  31.118  13.713  1.00  0.480          C  
ATOM   5296  O   ARG A 324     -37.208  30.257  12.889  1.00  0.460          O  
ATOM   5297  CB  ARG A 324     -37.831  30.519  16.130  1.00  0.740          C  
ATOM   5298  CG  ARG A 324     -38.238  29.073  15.920  1.00  0.740          C  
ATOM   5299  CD  ARG A 324     -39.605  28.951  15.317  1.00  0.740          C  
ATOM   5300  NE  ARG A 324     -40.673  29.361  16.231  1.00  0.740          N  
ATOM   5301  CZ  ARG A 324     -41.970  29.575  15.880  1.00  0.740          C  
ATOM   5302  NH1 ARG A 324     -42.386  29.436  14.627  1.00  0.740          N  
ATOM   5303  NH2 ARG A 324     -42.841  29.926  16.816  1.00  0.740          N  
ATOM   5304  H   ARG A 324     -36.916  32.894  16.368  1.00  0.640          H  
ATOM   5305  HA  ARG A 324     -35.972  30.531  15.075  1.00  0.640          H  
ATOM   5306 1HB  ARG A 324     -37.416  30.625  17.130  1.00  0.890          H  
ATOM   5307 2HB  ARG A 324     -38.746  31.073  16.098  1.00  0.890          H  
ATOM   5308 1HG  ARG A 324     -37.530  28.593  15.242  1.00  0.890          H  
ATOM   5309 2HG  ARG A 324     -38.238  28.552  16.875  1.00  0.890          H  
ATOM   5310 1HD  ARG A 324     -39.668  29.566  14.436  1.00  0.890          H  
ATOM   5311 2HD  ARG A 324     -39.771  27.912  15.052  1.00  0.890          H  
ATOM   5312  HE  ARG A 324     -40.430  29.477  17.206  1.00  0.890          H  
ATOM   5313 1HH1 ARG A 324     -41.740  29.169  13.871  1.00  0.890          H  
ATOM   5314 2HH1 ARG A 324     -43.353  29.604  14.397  1.00  0.890          H  
ATOM   5315 1HH2 ARG A 324     -42.539  30.031  17.775  1.00  0.890          H  
ATOM   5316 2HH2 ARG A 324     -43.808  30.086  16.573  1.00  0.890          H  
ATOM   5317  N   CYS A 325     -38.423  32.061  13.472  1.00  0.490          N  
ATOM   5318  CA  CYS A 325     -39.180  32.169  12.241  1.00  0.480          C  
ATOM   5319  C   CYS A 325     -38.268  32.496  11.081  1.00  0.440          C  
ATOM   5320  O   CYS A 325     -38.445  31.949   9.991  1.00  0.430          O  
ATOM   5321  CB  CYS A 325     -40.254  33.242  12.359  1.00  0.680          C  
ATOM   5322  SG  CYS A 325     -41.565  32.808  13.507  1.00  0.680          S  
ATOM   5323  H   CYS A 325     -38.581  32.736  14.207  1.00  0.590          H  
ATOM   5324  HA  CYS A 325     -39.667  31.213  12.052  1.00  0.580          H  
ATOM   5325 1HB  CYS A 325     -39.800  34.168  12.690  1.00  0.810          H  
ATOM   5326 2HB  CYS A 325     -40.701  33.421  11.383  1.00  0.810          H  
ATOM   5327  HG  CYS A 325     -40.737  32.790  14.568  1.00  0.810          H  
ATOM   5328  N   TYR A 326     -37.296  33.389  11.302  1.00  0.430          N  
ATOM   5329  CA  TYR A 326     -36.337  33.740  10.269  1.00  0.410          C  
ATOM   5330  C   TYR A 326     -35.596  32.470   9.856  1.00  0.380          C  
ATOM   5331  O   TYR A 326     -35.425  32.195   8.664  1.00  0.380          O  
ATOM   5332  CB  TYR A 326     -35.340  34.796  10.757  1.00  0.580          C  
ATOM   5333  CG  TYR A 326     -34.408  35.311   9.665  1.00  0.580          C  
ATOM   5334  CD1 TYR A 326     -34.840  36.365   8.873  1.00  0.580          C  
ATOM   5335  CD2 TYR A 326     -33.159  34.741   9.431  1.00  0.580          C  
ATOM   5336  CE1 TYR A 326     -34.040  36.858   7.869  1.00  0.580          C  
ATOM   5337  CE2 TYR A 326     -32.357  35.249   8.406  1.00  0.580          C  
ATOM   5338  CZ  TYR A 326     -32.792  36.296   7.639  1.00  0.580          C  
ATOM   5339  OH  TYR A 326     -32.002  36.797   6.621  1.00  0.580          O  
ATOM   5340  H   TYR A 326     -37.256  33.875  12.202  1.00  0.520          H  
ATOM   5341  HA  TYR A 326     -36.870  34.118   9.406  1.00  0.490          H  
ATOM   5342 1HB  TYR A 326     -35.886  35.646  11.175  1.00  0.700          H  
ATOM   5343 2HB  TYR A 326     -34.730  34.378  11.563  1.00  0.700          H  
ATOM   5344  HD1 TYR A 326     -35.821  36.809   9.049  1.00  0.700          H  
ATOM   5345  HD2 TYR A 326     -32.809  33.907  10.043  1.00  0.700          H  
ATOM   5346  HE1 TYR A 326     -34.389  37.688   7.253  1.00  0.700          H  
ATOM   5347  HE2 TYR A 326     -31.380  34.827   8.206  1.00  0.700          H  
ATOM   5348  HH  TYR A 326     -31.269  36.166   6.412  1.00  0.700          H  
ATOM   5349  N   LEU A 327     -35.131  31.706  10.854  1.00  0.370          N  
ATOM   5350  CA  LEU A 327     -34.394  30.482  10.597  1.00  0.350          C  
ATOM   5351  C   LEU A 327     -35.271  29.458   9.865  1.00  0.370          C  
ATOM   5352  O   LEU A 327     -34.788  28.758   8.962  1.00  0.370          O  
ATOM   5353  CB  LEU A 327     -33.886  29.925  11.932  1.00  0.500          C  
ATOM   5354  CG  LEU A 327     -32.802  30.796  12.669  1.00  0.500          C  
ATOM   5355  CD1 LEU A 327     -32.572  30.232  14.067  1.00  0.500          C  
ATOM   5356  CD2 LEU A 327     -31.516  30.821  11.891  1.00  0.500          C  
ATOM   5357  H   LEU A 327     -35.274  32.009  11.825  1.00  0.440          H  
ATOM   5358  HA  LEU A 327     -33.559  30.716   9.949  1.00  0.420          H  
ATOM   5359 1HB  LEU A 327     -34.734  29.823  12.603  1.00  0.600          H  
ATOM   5360 2HB  LEU A 327     -33.467  28.937  11.760  1.00  0.600          H  
ATOM   5361  HG  LEU A 327     -33.161  31.815  12.775  1.00  0.600          H  
ATOM   5362 1HD1 LEU A 327     -31.838  30.852  14.588  1.00  0.600          H  
ATOM   5363 2HD1 LEU A 327     -33.511  30.249  14.619  1.00  0.600          H  
ATOM   5364 3HD1 LEU A 327     -32.207  29.211  13.999  1.00  0.600          H  
ATOM   5365 1HD2 LEU A 327     -30.800  31.424  12.440  1.00  0.600          H  
ATOM   5366 2HD2 LEU A 327     -31.149  29.809  11.789  1.00  0.600          H  
ATOM   5367 3HD2 LEU A 327     -31.663  31.254  10.917  1.00  0.600          H  
ATOM   5368  N   GLN A 328     -36.560  29.367  10.226  1.00  0.410          N  
ATOM   5369  CA  GLN A 328     -37.455  28.466   9.511  1.00  0.430          C  
ATOM   5370  C   GLN A 328     -37.614  28.916   8.063  1.00  0.420          C  
ATOM   5371  O   GLN A 328     -37.629  28.077   7.161  1.00  0.420          O  
ATOM   5372  CB  GLN A 328     -38.827  28.375  10.179  1.00  0.590          C  
ATOM   5373  CG  GLN A 328     -38.831  27.625  11.487  1.00  0.590          C  
ATOM   5374  CD  GLN A 328     -40.168  27.678  12.184  1.00  0.590          C  
ATOM   5375  OE1 GLN A 328     -40.774  28.750  12.330  1.00  0.590          O  
ATOM   5376  NE2 GLN A 328     -40.654  26.517  12.616  1.00  0.590          N  
ATOM   5377  H   GLN A 328     -36.897  29.902  11.032  1.00  0.490          H  
ATOM   5378  HA  GLN A 328     -37.012  27.472   9.510  1.00  0.520          H  
ATOM   5379 1HB  GLN A 328     -39.199  29.380  10.366  1.00  0.710          H  
ATOM   5380 2HB  GLN A 328     -39.529  27.887   9.505  1.00  0.710          H  
ATOM   5381 1HG  GLN A 328     -38.593  26.582  11.288  1.00  0.710          H  
ATOM   5382 2HG  GLN A 328     -38.083  28.052  12.146  1.00  0.710          H  
ATOM   5383 1HE2 GLN A 328     -41.542  26.479  13.080  1.00  0.710          H  
ATOM   5384 2HE2 GLN A 328     -40.136  25.672  12.476  1.00  0.710          H  
ATOM   5385  N   ALA A 329     -37.724  30.232   7.829  1.00  0.430          N  
ATOM   5386  CA  ALA A 329     -37.833  30.745   6.470  1.00  0.430          C  
ATOM   5387  C   ALA A 329     -36.593  30.389   5.660  1.00  0.410          C  
ATOM   5388  O   ALA A 329     -36.709  30.051   4.476  1.00  0.400          O  
ATOM   5389  CB  ALA A 329     -38.023  32.246   6.468  1.00  0.600          C  
ATOM   5390  H   ALA A 329     -37.783  30.879   8.622  1.00  0.520          H  
ATOM   5391  HA  ALA A 329     -38.697  30.276   6.002  1.00  0.520          H  
ATOM   5392 1HB  ALA A 329     -38.124  32.598   5.443  1.00  0.720          H  
ATOM   5393 2HB  ALA A 329     -38.918  32.500   7.034  1.00  0.720          H  
ATOM   5394 3HB  ALA A 329     -37.160  32.717   6.930  1.00  0.720          H  
ATOM   5395  N   LEU A 330     -35.401  30.450   6.285  1.00  0.410          N  
ATOM   5396  CA  LEU A 330     -34.190  30.075   5.567  1.00  0.430          C  
ATOM   5397  C   LEU A 330     -34.255  28.597   5.204  1.00  0.430          C  
ATOM   5398  O   LEU A 330     -33.923  28.221   4.076  1.00  0.430          O  
ATOM   5399  CB  LEU A 330     -32.907  30.315   6.395  1.00  0.590          C  
ATOM   5400  CG  LEU A 330     -32.463  31.782   6.688  1.00  0.590          C  
ATOM   5401  CD1 LEU A 330     -31.266  31.744   7.664  1.00  0.590          C  
ATOM   5402  CD2 LEU A 330     -32.068  32.489   5.395  1.00  0.590          C  
ATOM   5403  H   LEU A 330     -35.360  30.818   7.243  1.00  0.490          H  
ATOM   5404  HA  LEU A 330     -34.142  30.647   4.647  1.00  0.520          H  
ATOM   5405 1HB  LEU A 330     -33.043  29.830   7.360  1.00  0.710          H  
ATOM   5406 2HB  LEU A 330     -32.080  29.823   5.889  1.00  0.710          H  
ATOM   5407  HG  LEU A 330     -33.283  32.326   7.162  1.00  0.710          H  
ATOM   5408 1HD1 LEU A 330     -30.936  32.741   7.891  1.00  0.710          H  
ATOM   5409 2HD1 LEU A 330     -31.562  31.249   8.576  1.00  0.710          H  
ATOM   5410 3HD1 LEU A 330     -30.442  31.200   7.208  1.00  0.710          H  
ATOM   5411 1HD2 LEU A 330     -31.762  33.506   5.625  1.00  0.710          H  
ATOM   5412 2HD2 LEU A 330     -31.244  31.961   4.921  1.00  0.710          H  
ATOM   5413 3HD2 LEU A 330     -32.907  32.519   4.726  1.00  0.710          H  
ATOM   5414  N   SER A 331     -34.746  27.756   6.122  1.00  0.430          N  
ATOM   5415  CA  SER A 331     -34.867  26.324   5.852  1.00  0.460          C  
ATOM   5416  C   SER A 331     -35.764  26.096   4.640  1.00  0.440          C  
ATOM   5417  O   SER A 331     -35.422  25.310   3.744  1.00  0.460          O  
ATOM   5418  CB  SER A 331     -35.418  25.593   7.060  1.00  0.630          C  
ATOM   5419  OG  SER A 331     -35.528  24.219   6.815  1.00  0.630          O  
ATOM   5420  H   SER A 331     -34.964  28.113   7.059  1.00  0.520          H  
ATOM   5421  HA  SER A 331     -33.877  25.927   5.630  1.00  0.550          H  
ATOM   5422 1HB  SER A 331     -34.770  25.769   7.917  1.00  0.760          H  
ATOM   5423 2HB  SER A 331     -36.391  25.986   7.310  1.00  0.760          H  
ATOM   5424  HG  SER A 331     -35.885  23.843   7.618  1.00  0.760          H  
ATOM   5425  N   VAL A 332     -36.894  26.816   4.584  1.00  0.400          N  
ATOM   5426  CA  VAL A 332     -37.803  26.703   3.450  1.00  0.390          C  
ATOM   5427  C   VAL A 332     -37.115  27.132   2.168  1.00  0.390          C  
ATOM   5428  O   VAL A 332     -37.251  26.461   1.147  1.00  0.420          O  
ATOM   5429  CB  VAL A 332     -39.077  27.562   3.636  1.00  0.550          C  
ATOM   5430  CG1 VAL A 332     -39.923  27.595   2.311  1.00  0.550          C  
ATOM   5431  CG2 VAL A 332     -39.905  26.989   4.772  1.00  0.550          C  
ATOM   5432  H   VAL A 332     -37.124  27.419   5.382  1.00  0.480          H  
ATOM   5433  HA  VAL A 332     -38.100  25.659   3.353  1.00  0.470          H  
ATOM   5434  HB  VAL A 332     -38.786  28.584   3.875  1.00  0.660          H  
ATOM   5435 1HG1 VAL A 332     -40.812  28.206   2.465  1.00  0.660          H  
ATOM   5436 2HG1 VAL A 332     -39.344  28.023   1.490  1.00  0.660          H  
ATOM   5437 3HG1 VAL A 332     -40.225  26.580   2.044  1.00  0.660          H  
ATOM   5438 1HG2 VAL A 332     -40.789  27.601   4.913  1.00  0.660          H  
ATOM   5439 2HG2 VAL A 332     -40.200  25.970   4.529  1.00  0.660          H  
ATOM   5440 3HG2 VAL A 332     -39.319  26.985   5.686  1.00  0.660          H  
ATOM   5441  N   CYS A 333     -36.393  28.255   2.207  1.00  0.380          N  
ATOM   5442  CA  CYS A 333     -35.714  28.757   1.022  1.00  0.390          C  
ATOM   5443  C   CYS A 333     -34.688  27.753   0.510  1.00  0.410          C  
ATOM   5444  O   CYS A 333     -34.565  27.555  -0.702  1.00  0.420          O  
ATOM   5445  CB  CYS A 333     -35.011  30.073   1.335  1.00  0.540          C  
ATOM   5446  SG  CYS A 333     -36.153  31.417   1.658  1.00  0.540          S  
ATOM   5447  H   CYS A 333     -36.356  28.787   3.080  1.00  0.460          H  
ATOM   5448  HA  CYS A 333     -36.458  28.927   0.246  1.00  0.470          H  
ATOM   5449 1HB  CYS A 333     -34.373  29.953   2.205  1.00  0.650          H  
ATOM   5450 2HB  CYS A 333     -34.375  30.358   0.500  1.00  0.650          H  
ATOM   5451  HG  CYS A 333     -36.556  30.938   2.871  1.00  0.650          H  
ATOM   5452  N   ASN A 334     -33.990  27.073   1.427  1.00  0.420          N  
ATOM   5453  CA  ASN A 334     -33.003  26.078   1.030  1.00  0.450          C  
ATOM   5454  C   ASN A 334     -33.690  24.854   0.412  1.00  0.450          C  
ATOM   5455  O   ASN A 334     -33.206  24.318  -0.595  1.00  0.470          O  
ATOM   5456  CB  ASN A 334     -32.145  25.674   2.227  1.00  0.620          C  
ATOM   5457  CG  ASN A 334     -31.104  26.736   2.649  1.00  0.620          C  
ATOM   5458  OD1 ASN A 334     -30.039  26.872   2.024  1.00  0.620          O  
ATOM   5459  ND2 ASN A 334     -31.394  27.480   3.681  1.00  0.620          N  
ATOM   5460  H   ASN A 334     -34.110  27.322   2.414  1.00  0.500          H  
ATOM   5461  HA  ASN A 334     -32.359  26.506   0.265  1.00  0.540          H  
ATOM   5462 1HB  ASN A 334     -32.803  25.484   3.079  1.00  0.740          H  
ATOM   5463 2HB  ASN A 334     -31.628  24.743   2.003  1.00  0.740          H  
ATOM   5464 1HD2 ASN A 334     -30.756  28.176   4.005  1.00  0.740          H  
ATOM   5465 2HD2 ASN A 334     -32.282  27.364   4.154  1.00  0.740          H  
ATOM   5466  N   LYS A 335     -34.839  24.430   0.972  1.00  0.450          N  
ATOM   5467  CA  LYS A 335     -35.569  23.297   0.398  1.00  0.470          C  
ATOM   5468  C   LYS A 335     -35.987  23.602  -1.032  1.00  0.460          C  
ATOM   5469  O   LYS A 335     -35.884  22.759  -1.920  1.00  0.480          O  
ATOM   5470  CB  LYS A 335     -36.814  22.948   1.224  1.00  0.650          C  
ATOM   5471  CG  LYS A 335     -36.552  22.271   2.569  1.00  0.650          C  
ATOM   5472  CD  LYS A 335     -37.867  22.046   3.331  1.00  0.650          C  
ATOM   5473  CE  LYS A 335     -37.649  21.311   4.654  1.00  0.650          C  
ATOM   5474  NZ  LYS A 335     -38.918  21.213   5.453  1.00  0.650          N  
ATOM   5475  H   LYS A 335     -35.167  24.867   1.841  1.00  0.540          H  
ATOM   5476  HA  LYS A 335     -34.907  22.432   0.378  1.00  0.560          H  
ATOM   5477 1HB  LYS A 335     -37.371  23.863   1.425  1.00  0.780          H  
ATOM   5478 2HB  LYS A 335     -37.461  22.297   0.639  1.00  0.780          H  
ATOM   5479 1HG  LYS A 335     -36.068  21.308   2.400  1.00  0.780          H  
ATOM   5480 2HG  LYS A 335     -35.887  22.890   3.167  1.00  0.780          H  
ATOM   5481 1HD  LYS A 335     -38.327  23.015   3.540  1.00  0.780          H  
ATOM   5482 2HD  LYS A 335     -38.550  21.464   2.714  1.00  0.780          H  
ATOM   5483 1HE  LYS A 335     -37.288  20.303   4.442  1.00  0.780          H  
ATOM   5484 2HE  LYS A 335     -36.898  21.841   5.243  1.00  0.780          H  
ATOM   5485 1HZ  LYS A 335     -38.738  20.717   6.316  1.00  0.780          H  
ATOM   5486 2HZ  LYS A 335     -39.247  22.145   5.665  1.00  0.780          H  
ATOM   5487 3HZ  LYS A 335     -39.634  20.723   4.933  1.00  0.780          H  
ATOM   5488  N   VAL A 336     -36.429  24.828  -1.260  1.00  0.460          N  
ATOM   5489  CA  VAL A 336     -36.828  25.268  -2.581  1.00  0.470          C  
ATOM   5490  C   VAL A 336     -35.669  25.346  -3.550  1.00  0.460          C  
ATOM   5491  O   VAL A 336     -35.778  24.904  -4.693  1.00  0.450          O  
ATOM   5492  CB  VAL A 336     -37.522  26.601  -2.467  1.00  0.650          C  
ATOM   5493  CG1 VAL A 336     -37.782  27.218  -3.891  1.00  0.650          C  
ATOM   5494  CG2 VAL A 336     -38.801  26.324  -1.664  1.00  0.650          C  
ATOM   5495  H   VAL A 336     -36.521  25.461  -0.457  1.00  0.550          H  
ATOM   5496  HA  VAL A 336     -37.545  24.546  -2.968  1.00  0.560          H  
ATOM   5497  HB  VAL A 336     -36.885  27.290  -1.911  1.00  0.780          H  
ATOM   5498 1HG1 VAL A 336     -38.261  28.165  -3.798  1.00  0.780          H  
ATOM   5499 2HG1 VAL A 336     -36.840  27.373  -4.414  1.00  0.780          H  
ATOM   5500 3HG1 VAL A 336     -38.410  26.542  -4.475  1.00  0.780          H  
ATOM   5501 1HG2 VAL A 336     -39.318  27.196  -1.473  1.00  0.780          H  
ATOM   5502 2HG2 VAL A 336     -39.434  25.630  -2.215  1.00  0.780          H  
ATOM   5503 3HG2 VAL A 336     -38.558  25.885  -0.718  1.00  0.780          H  
ATOM   5504  N   LYS A 337     -34.547  25.919  -3.122  1.00  0.460          N  
ATOM   5505  CA  LYS A 337     -33.391  26.023  -3.994  1.00  0.480          C  
ATOM   5506  C   LYS A 337     -33.016  24.633  -4.524  1.00  0.460          C  
ATOM   5507  O   LYS A 337     -32.737  24.461  -5.717  1.00  0.480          O  
ATOM   5508  CB  LYS A 337     -32.215  26.652  -3.243  1.00  0.660          C  
ATOM   5509  CG  LYS A 337     -30.981  26.914  -4.083  1.00  0.660          C  
ATOM   5510  CD  LYS A 337     -29.917  27.660  -3.277  1.00  0.660          C  
ATOM   5511  CE  LYS A 337     -28.702  27.990  -4.118  1.00  0.660          C  
ATOM   5512  NZ  LYS A 337     -28.024  26.755  -4.612  1.00  0.660          N  
ATOM   5513  H   LYS A 337     -34.506  26.317  -2.180  1.00  0.550          H  
ATOM   5514  HA  LYS A 337     -33.650  26.656  -4.841  1.00  0.580          H  
ATOM   5515 1HB  LYS A 337     -32.525  27.570  -2.782  1.00  0.800          H  
ATOM   5516 2HB  LYS A 337     -31.922  25.984  -2.431  1.00  0.800          H  
ATOM   5517 1HG  LYS A 337     -30.583  25.962  -4.428  1.00  0.800          H  
ATOM   5518 2HG  LYS A 337     -31.258  27.511  -4.952  1.00  0.800          H  
ATOM   5519 1HD  LYS A 337     -30.340  28.595  -2.907  1.00  0.800          H  
ATOM   5520 2HD  LYS A 337     -29.611  27.057  -2.420  1.00  0.800          H  
ATOM   5521 1HE  LYS A 337     -29.004  28.599  -4.971  1.00  0.800          H  
ATOM   5522 2HE  LYS A 337     -27.998  28.559  -3.508  1.00  0.800          H  
ATOM   5523 1HZ  LYS A 337     -27.213  27.001  -5.162  1.00  0.800          H  
ATOM   5524 2HZ  LYS A 337     -27.736  26.190  -3.825  1.00  0.800          H  
ATOM   5525 3HZ  LYS A 337     -28.661  26.223  -5.187  1.00  0.800          H  
ATOM   5526  N   GLY A 338     -33.074  23.626  -3.643  1.00  0.430          N  
ATOM   5527  CA  GLY A 338     -32.753  22.229  -3.951  1.00  0.420          C  
ATOM   5528  C   GLY A 338     -33.616  21.574  -5.051  1.00  0.450          C  
ATOM   5529  O   GLY A 338     -33.268  20.491  -5.556  1.00  0.480          O  
ATOM   5530  H   GLY A 338     -33.290  23.859  -2.665  1.00  0.520          H  
ATOM   5531 1HA  GLY A 338     -31.703  22.166  -4.234  1.00  0.500          H  
ATOM   5532 2HA  GLY A 338     -32.857  21.650  -3.034  1.00  0.500          H  
ATOM   5533  N   LEU A 339     -34.751  22.195  -5.400  1.00  0.450          N  
ATOM   5534  CA  LEU A 339     -35.625  21.664  -6.438  1.00  0.490          C  
ATOM   5535  C   LEU A 339     -35.296  22.188  -7.839  1.00  0.510          C  
ATOM   5536  O   LEU A 339     -35.901  21.742  -8.815  1.00  0.560          O  
ATOM   5537  CB  LEU A 339     -37.091  22.017  -6.123  1.00  0.670          C  
ATOM   5538  CG  LEU A 339     -37.706  21.432  -4.815  1.00  0.670          C  
ATOM   5539  CD1 LEU A 339     -39.110  22.026  -4.630  1.00  0.670          C  
ATOM   5540  CD2 LEU A 339     -37.777  19.884  -4.896  1.00  0.670          C  
ATOM   5541  H   LEU A 339     -35.000  23.088  -4.963  1.00  0.540          H  
ATOM   5542  HA  LEU A 339     -35.505  20.586  -6.463  1.00  0.590          H  
ATOM   5543 1HB  LEU A 339     -37.157  23.104  -6.048  1.00  0.800          H  
ATOM   5544 2HB  LEU A 339     -37.712  21.695  -6.957  1.00  0.800          H  
ATOM   5545  HG  LEU A 339     -37.095  21.725  -3.958  1.00  0.800          H  
ATOM   5546 1HD1 LEU A 339     -39.553  21.640  -3.713  1.00  0.800          H  
ATOM   5547 2HD1 LEU A 339     -39.037  23.110  -4.563  1.00  0.800          H  
ATOM   5548 3HD1 LEU A 339     -39.741  21.756  -5.476  1.00  0.800          H  
ATOM   5549 1HD2 LEU A 339     -38.218  19.497  -3.976  1.00  0.800          H  
ATOM   5550 2HD2 LEU A 339     -38.389  19.588  -5.745  1.00  0.800          H  
ATOM   5551 3HD2 LEU A 339     -36.780  19.467  -5.008  1.00  0.800          H  
ATOM   5552  N   LYS A 340     -34.381  23.168  -7.948  1.00  0.520          N  
ATOM   5553  CA  LYS A 340     -33.997  23.766  -9.243  1.00  0.590          C  
ATOM   5554  C   LYS A 340     -35.200  24.216 -10.078  1.00  0.540          C  
ATOM   5555  O   LYS A 340     -35.200  24.126 -11.311  1.00  0.670          O  
ATOM   5556  CB  LYS A 340     -33.188  22.769 -10.073  1.00  0.800          C  
ATOM   5557  CG  LYS A 340     -31.900  22.305  -9.440  1.00  0.800          C  
ATOM   5558  CD  LYS A 340     -31.159  21.381 -10.387  1.00  0.800          C  
ATOM   5559  CE  LYS A 340     -29.876  20.859  -9.783  1.00  0.800          C  
ATOM   5560  NZ  LYS A 340     -29.182  19.932 -10.708  1.00  0.800          N  
ATOM   5561  H   LYS A 340     -33.903  23.502  -7.101  1.00  0.620          H  
ATOM   5562  HA  LYS A 340     -33.382  24.644  -9.038  1.00  0.710          H  
ATOM   5563 1HB  LYS A 340     -33.794  21.887 -10.277  1.00  0.960          H  
ATOM   5564 2HB  LYS A 340     -32.940  23.218 -11.034  1.00  0.960          H  
ATOM   5565 1HG  LYS A 340     -31.278  23.166  -9.199  1.00  0.960          H  
ATOM   5566 2HG  LYS A 340     -32.126  21.769  -8.514  1.00  0.960          H  
ATOM   5567 1HD  LYS A 340     -31.802  20.535 -10.635  1.00  0.960          H  
ATOM   5568 2HD  LYS A 340     -30.925  21.918 -11.306  1.00  0.960          H  
ATOM   5569 1HE  LYS A 340     -29.217  21.697  -9.561  1.00  0.960          H  
ATOM   5570 2HE  LYS A 340     -30.103  20.330  -8.855  1.00  0.960          H  
ATOM   5571 1HZ  LYS A 340     -28.330  19.602 -10.274  1.00  0.960          H  
ATOM   5572 2HZ  LYS A 340     -29.785  19.144 -10.908  1.00  0.960          H  
ATOM   5573 3HZ  LYS A 340     -28.957  20.412 -11.567  1.00  0.960          H  
ATOM   5574  N   VAL A 341     -36.188  24.790  -9.421  1.00  0.440          N  
ATOM   5575  CA  VAL A 341     -37.431  25.190 -10.055  1.00  0.430          C  
ATOM   5576  C   VAL A 341     -37.346  26.226 -11.185  1.00  0.390          C  
ATOM   5577  O   VAL A 341     -38.211  26.239 -12.060  1.00  0.390          O  
ATOM   5578  CB  VAL A 341     -38.417  25.630  -8.955  1.00  0.610          C  
ATOM   5579  CG1 VAL A 341     -37.989  26.925  -8.315  1.00  0.610          C  
ATOM   5580  CG2 VAL A 341     -39.785  25.785  -9.554  1.00  0.610          C  
ATOM   5581  H   VAL A 341     -36.087  24.897  -8.422  1.00  0.530          H  
ATOM   5582  HA  VAL A 341     -37.853  24.284 -10.492  1.00  0.520          H  
ATOM   5583  HB  VAL A 341     -38.431  24.865  -8.177  1.00  0.730          H  
ATOM   5584 1HG1 VAL A 341     -38.686  27.182  -7.539  1.00  0.730          H  
ATOM   5585 2HG1 VAL A 341     -36.998  26.826  -7.880  1.00  0.730          H  
ATOM   5586 3HG1 VAL A 341     -37.984  27.701  -9.057  1.00  0.730          H  
ATOM   5587 1HG2 VAL A 341     -40.484  26.071  -8.803  1.00  0.730          H  
ATOM   5588 2HG2 VAL A 341     -39.755  26.540 -10.297  1.00  0.730          H  
ATOM   5589 3HG2 VAL A 341     -40.103  24.847 -10.005  1.00  0.730          H  
ATOM   5590  N   PHE A 342     -36.342  27.100 -11.189  1.00  0.390          N  
ATOM   5591  CA  PHE A 342     -36.317  28.117 -12.235  1.00  0.380          C  
ATOM   5592  C   PHE A 342     -35.374  27.831 -13.422  1.00  0.410          C  
ATOM   5593  O   PHE A 342     -35.218  28.674 -14.285  1.00  1.260          O  
ATOM   5594  CB  PHE A 342     -35.927  29.474 -11.618  1.00  0.540          C  
ATOM   5595  CG  PHE A 342     -36.873  29.991 -10.512  1.00  0.540          C  
ATOM   5596  CD1 PHE A 342     -36.444  30.009  -9.194  1.00  0.540          C  
ATOM   5597  CD2 PHE A 342     -38.168  30.434 -10.771  1.00  0.540          C  
ATOM   5598  CE1 PHE A 342     -37.262  30.454  -8.175  1.00  0.540          C  
ATOM   5599  CE2 PHE A 342     -38.986  30.874  -9.734  1.00  0.540          C  
ATOM   5600  CZ  PHE A 342     -38.530  30.885  -8.453  1.00  0.540          C  
ATOM   5601  H   PHE A 342     -35.634  27.087 -10.465  1.00  0.470          H  
ATOM   5602  HA  PHE A 342     -37.327  28.209 -12.633  1.00  0.460          H  
ATOM   5603 1HB  PHE A 342     -34.926  29.399 -11.194  1.00  0.640          H  
ATOM   5604 2HB  PHE A 342     -35.885  30.227 -12.402  1.00  0.640          H  
ATOM   5605  HD1 PHE A 342     -35.445  29.663  -8.968  1.00  0.640          H  
ATOM   5606  HD2 PHE A 342     -38.545  30.432 -11.796  1.00  0.640          H  
ATOM   5607  HE1 PHE A 342     -36.898  30.459  -7.149  1.00  0.640          H  
ATOM   5608  HE2 PHE A 342     -39.991  31.211  -9.931  1.00  0.640          H  
ATOM   5609  HZ  PHE A 342     -39.179  31.235  -7.655  1.00  0.640          H  
ATOM   5610  N   ASN A 343     -34.723  26.679 -13.483  1.00  0.950          N  
ATOM   5611  CA  ASN A 343     -33.791  26.358 -14.589  1.00  1.000          C  
ATOM   5612  C   ASN A 343     -32.634  27.365 -14.781  1.00  0.600          C  
ATOM   5613  O   ASN A 343     -32.151  27.559 -15.899  1.00  0.340          O  
ATOM   5614  CB  ASN A 343     -34.538  26.232 -15.912  1.00  1.380          C  
ATOM   5615  CG  ASN A 343     -35.547  25.133 -15.939  1.00  1.380          C  
ATOM   5616  OD1 ASN A 343     -35.315  24.017 -15.455  1.00  1.380          O  
ATOM   5617  ND2 ASN A 343     -36.685  25.432 -16.513  1.00  1.380          N  
ATOM   5618  H   ASN A 343     -34.900  25.968 -12.761  1.00  1.140          H  
ATOM   5619  HA  ASN A 343     -33.332  25.394 -14.364  1.00  1.200          H  
ATOM   5620 1HB  ASN A 343     -35.031  27.164 -16.166  1.00  1.660          H  
ATOM   5621 2HB  ASN A 343     -33.816  26.037 -16.704  1.00  1.660          H  
ATOM   5622 1HD2 ASN A 343     -37.415  24.753 -16.581  1.00  1.660          H  
ATOM   5623 2HD2 ASN A 343     -36.827  26.347 -16.889  1.00  1.660          H  
ATOM   5624  N   THR A 344     -32.164  27.950 -13.688  1.00  0.790          N  
ATOM   5625  CA  THR A 344     -31.073  28.918 -13.665  1.00  0.480          C  
ATOM   5626  C   THR A 344     -30.545  29.086 -12.269  1.00  0.490          C  
ATOM   5627  O   THR A 344     -31.302  29.042 -11.291  1.00  0.740          O  
ATOM   5628  CB  THR A 344     -31.496  30.285 -14.217  1.00  0.800          C  
ATOM   5629  OG1 THR A 344     -30.431  31.230 -14.016  1.00  0.800          O  
ATOM   5630  CG2 THR A 344     -32.701  30.777 -13.555  1.00  0.800          C  
ATOM   5631  H   THR A 344     -32.573  27.695 -12.804  1.00  0.950          H  
ATOM   5632  HA  THR A 344     -30.259  28.542 -14.288  1.00  0.580          H  
ATOM   5633  HB  THR A 344     -31.690  30.186 -15.285  1.00  0.960          H  
ATOM   5634  HG1 THR A 344     -29.633  30.926 -14.503  1.00  0.960          H  
ATOM   5635 1HG2 THR A 344     -32.950  31.715 -14.014  1.00  0.960          H  
ATOM   5636 2HG2 THR A 344     -33.491  30.102 -13.701  1.00  0.960          H  
ATOM   5637 3HG2 THR A 344     -32.531  30.901 -12.492  1.00  0.960          H  
ATOM   5638  N   ARG A 345     -29.251  29.316 -12.163  1.00  0.330          N  
ATOM   5639  CA  ARG A 345     -28.670  29.550 -10.851  1.00  0.380          C  
ATOM   5640  C   ARG A 345     -28.820  31.002 -10.473  1.00  0.310          C  
ATOM   5641  O   ARG A 345     -29.283  31.325  -9.374  1.00  0.270          O  
ATOM   5642  CB  ARG A 345     -27.206  29.161 -10.796  1.00  0.510          C  
ATOM   5643  CG  ARG A 345     -26.916  27.670 -10.828  1.00  0.510          C  
ATOM   5644  CD  ARG A 345     -25.502  27.427 -10.464  1.00  0.510          C  
ATOM   5645  NE  ARG A 345     -24.598  28.013 -11.439  1.00  0.510          N  
ATOM   5646  CZ  ARG A 345     -24.110  27.404 -12.542  1.00  0.510          C  
ATOM   5647  NH1 ARG A 345     -24.408  26.152 -12.831  1.00  0.510          N  
ATOM   5648  NH2 ARG A 345     -23.315  28.076 -13.334  1.00  0.510          N  
ATOM   5649  H   ARG A 345     -28.704  29.386 -13.030  1.00  0.400          H  
ATOM   5650  HA  ARG A 345     -29.208  28.946 -10.121  1.00  0.460          H  
ATOM   5651 1HB  ARG A 345     -26.694  29.612 -11.647  1.00  0.610          H  
ATOM   5652 2HB  ARG A 345     -26.757  29.571  -9.892  1.00  0.610          H  
ATOM   5653 1HG  ARG A 345     -27.554  27.153 -10.113  1.00  0.610          H  
ATOM   5654 2HG  ARG A 345     -27.097  27.284 -11.830  1.00  0.610          H  
ATOM   5655 1HD  ARG A 345     -25.299  27.893  -9.498  1.00  0.610          H  
ATOM   5656 2HD  ARG A 345     -25.302  26.362 -10.385  1.00  0.610          H  
ATOM   5657  HE  ARG A 345     -24.323  28.974 -11.285  1.00  0.610          H  
ATOM   5658 1HH1 ARG A 345     -25.013  25.620 -12.229  1.00  0.610          H  
ATOM   5659 2HH1 ARG A 345     -24.015  25.725 -13.662  1.00  0.610          H  
ATOM   5660 1HH2 ARG A 345     -23.081  29.032 -13.127  1.00  0.610          H  
ATOM   5661 2HH2 ARG A 345     -22.896  27.619 -14.153  1.00  0.610          H  
ATOM   5662  N   ARG A 346     -28.451  31.889 -11.394  1.00  0.350          N  
ATOM   5663  CA  ARG A 346     -28.498  33.306 -11.105  1.00  0.340          C  
ATOM   5664  C   ARG A 346     -29.860  33.779 -10.650  1.00  0.350          C  
ATOM   5665  O   ARG A 346     -29.959  34.476  -9.635  1.00  0.380          O  
ATOM   5666  CB  ARG A 346     -28.102  34.122 -12.317  1.00  0.480          C  
ATOM   5667  CG  ARG A 346     -28.139  35.599 -12.061  1.00  0.480          C  
ATOM   5668  CD  ARG A 346     -27.689  36.398 -13.177  1.00  0.480          C  
ATOM   5669  NE  ARG A 346     -27.806  37.801 -12.841  1.00  0.480          N  
ATOM   5670  CZ  ARG A 346     -26.879  38.543 -12.172  1.00  0.480          C  
ATOM   5671  NH1 ARG A 346     -25.716  38.022 -11.764  1.00  0.480          N  
ATOM   5672  NH2 ARG A 346     -27.135  39.815 -11.918  1.00  0.480          N  
ATOM   5673  H   ARG A 346     -28.059  31.575 -12.295  1.00  0.420          H  
ATOM   5674  HA  ARG A 346     -27.779  33.509 -10.312  1.00  0.410          H  
ATOM   5675 1HB  ARG A 346     -27.087  33.851 -12.627  1.00  0.580          H  
ATOM   5676 2HB  ARG A 346     -28.770  33.900 -13.148  1.00  0.580          H  
ATOM   5677 1HG  ARG A 346     -29.152  35.916 -11.831  1.00  0.580          H  
ATOM   5678 2HG  ARG A 346     -27.502  35.815 -11.232  1.00  0.580          H  
ATOM   5679 1HD  ARG A 346     -26.650  36.170 -13.421  1.00  0.580          H  
ATOM   5680 2HD  ARG A 346     -28.318  36.200 -14.045  1.00  0.580          H  
ATOM   5681  HE  ARG A 346     -28.670  38.251 -13.122  1.00  0.580          H  
ATOM   5682 1HH1 ARG A 346     -25.470  37.034 -11.940  1.00  0.580          H  
ATOM   5683 2HH1 ARG A 346     -25.049  38.607 -11.272  1.00  0.580          H  
ATOM   5684 1HH2 ARG A 346     -28.007  40.228 -12.215  1.00  0.580          H  
ATOM   5685 2HH2 ARG A 346     -26.447  40.366 -11.431  1.00  0.580          H  
ATOM   5686  N   ASN A 347     -30.922  33.404 -11.370  1.00  0.350          N  
ATOM   5687  CA  ASN A 347     -32.201  33.947 -10.943  1.00  0.370          C  
ATOM   5688  C   ASN A 347     -32.787  33.211  -9.748  1.00  0.330          C  
ATOM   5689  O   ASN A 347     -33.655  33.763  -9.073  1.00  0.300          O  
ATOM   5690  CB  ASN A 347     -33.205  34.050 -12.064  1.00  0.510          C  
ATOM   5691  CG  ASN A 347     -32.794  35.071 -13.104  1.00  0.510          C  
ATOM   5692  OD1 ASN A 347     -32.050  36.016 -12.812  1.00  0.510          O  
ATOM   5693  ND2 ASN A 347     -33.271  34.904 -14.308  1.00  0.510          N  
ATOM   5694  H   ASN A 347     -30.816  32.806 -12.196  1.00  0.420          H  
ATOM   5695  HA  ASN A 347     -32.026  34.965 -10.613  1.00  0.440          H  
ATOM   5696 1HB  ASN A 347     -33.383  33.124 -12.493  1.00  0.610          H  
ATOM   5697 2HB  ASN A 347     -34.154  34.378 -11.640  1.00  0.610          H  
ATOM   5698 1HD2 ASN A 347     -33.031  35.549 -15.033  1.00  0.610          H  
ATOM   5699 2HD2 ASN A 347     -33.884  34.141 -14.513  1.00  0.610          H  
ATOM   5700  N   THR A 348     -32.363  31.973  -9.464  1.00  0.340          N  
ATOM   5701  CA  THR A 348     -32.905  31.314  -8.283  1.00  0.310          C  
ATOM   5702  C   THR A 348     -32.390  32.075  -7.081  1.00  0.310          C  
ATOM   5703  O   THR A 348     -33.143  32.360  -6.144  1.00  0.330          O  
ATOM   5704  CB  THR A 348     -32.546  29.813  -8.156  1.00  0.450          C  
ATOM   5705  OG1 THR A 348     -33.069  29.101  -9.281  1.00  0.450          O  
ATOM   5706  CG2 THR A 348     -33.193  29.238  -6.855  1.00  0.450          C  
ATOM   5707  H   THR A 348     -31.666  31.497 -10.028  1.00  0.410          H  
ATOM   5708  HA  THR A 348     -33.988  31.402  -8.296  1.00  0.370          H  
ATOM   5709  HB  THR A 348     -31.460  29.688  -8.124  1.00  0.540          H  
ATOM   5710  HG1 THR A 348     -32.431  29.164 -10.025  1.00  0.540          H  
ATOM   5711 1HG2 THR A 348     -32.952  28.180  -6.776  1.00  0.540          H  
ATOM   5712 2HG2 THR A 348     -32.806  29.757  -5.982  1.00  0.540          H  
ATOM   5713 3HG2 THR A 348     -34.272  29.359  -6.892  1.00  0.540          H  
ATOM   5714  N   LEU A 349     -31.095  32.412  -7.111  1.00  0.300          N  
ATOM   5715  CA  LEU A 349     -30.496  33.163  -6.026  1.00  0.320          C  
ATOM   5716  C   LEU A 349     -31.151  34.522  -5.882  1.00  0.310          C  
ATOM   5717  O   LEU A 349     -31.577  34.883  -4.787  1.00  0.310          O  
ATOM   5718  CB  LEU A 349     -29.018  33.375  -6.335  1.00  0.440          C  
ATOM   5719  CG  LEU A 349     -28.111  32.161  -6.260  1.00  0.440          C  
ATOM   5720  CD1 LEU A 349     -26.792  32.527  -6.925  1.00  0.440          C  
ATOM   5721  CD2 LEU A 349     -27.885  31.772  -4.779  1.00  0.440          C  
ATOM   5722  H   LEU A 349     -30.520  32.120  -7.910  1.00  0.360          H  
ATOM   5723  HA  LEU A 349     -30.632  32.613  -5.100  1.00  0.380          H  
ATOM   5724 1HB  LEU A 349     -28.940  33.772  -7.347  1.00  0.530          H  
ATOM   5725 2HB  LEU A 349     -28.632  34.123  -5.646  1.00  0.530          H  
ATOM   5726  HG  LEU A 349     -28.552  31.321  -6.800  1.00  0.530          H  
ATOM   5727 1HD1 LEU A 349     -26.108  31.679  -6.891  1.00  0.530          H  
ATOM   5728 2HD1 LEU A 349     -26.979  32.795  -7.967  1.00  0.530          H  
ATOM   5729 3HD1 LEU A 349     -26.350  33.363  -6.420  1.00  0.530          H  
ATOM   5730 1HD2 LEU A 349     -27.213  30.918  -4.732  1.00  0.530          H  
ATOM   5731 2HD2 LEU A 349     -27.439  32.612  -4.244  1.00  0.530          H  
ATOM   5732 3HD2 LEU A 349     -28.828  31.510  -4.304  1.00  0.530          H  
ATOM   5733  N   LEU A 350     -31.349  35.236  -6.996  1.00  0.310          N  
ATOM   5734  CA  LEU A 350     -31.967  36.549  -6.897  1.00  0.310          C  
ATOM   5735  C   LEU A 350     -33.379  36.444  -6.348  1.00  0.320          C  
ATOM   5736  O   LEU A 350     -33.782  37.266  -5.516  1.00  0.330          O  
ATOM   5737  CB  LEU A 350     -31.991  37.224  -8.275  1.00  0.430          C  
ATOM   5738  CG  LEU A 350     -30.619  37.672  -8.858  1.00  0.430          C  
ATOM   5739  CD1 LEU A 350     -30.784  38.048 -10.308  1.00  0.430          C  
ATOM   5740  CD2 LEU A 350     -30.104  38.875  -8.110  1.00  0.430          C  
ATOM   5741  H   LEU A 350     -30.990  34.896  -7.895  1.00  0.370          H  
ATOM   5742  HA  LEU A 350     -31.384  37.146  -6.201  1.00  0.370          H  
ATOM   5743 1HB  LEU A 350     -32.444  36.535  -8.977  1.00  0.520          H  
ATOM   5744 2HB  LEU A 350     -32.629  38.105  -8.215  1.00  0.520          H  
ATOM   5745  HG  LEU A 350     -29.902  36.855  -8.786  1.00  0.520          H  
ATOM   5746 1HD1 LEU A 350     -29.824  38.356 -10.709  1.00  0.520          H  
ATOM   5747 2HD1 LEU A 350     -31.142  37.195 -10.856  1.00  0.520          H  
ATOM   5748 3HD1 LEU A 350     -31.497  38.869 -10.403  1.00  0.520          H  
ATOM   5749 1HD2 LEU A 350     -29.161  39.168  -8.548  1.00  0.520          H  
ATOM   5750 2HD2 LEU A 350     -30.820  39.699  -8.201  1.00  0.520          H  
ATOM   5751 3HD2 LEU A 350     -29.957  38.642  -7.061  1.00  0.520          H  
ATOM   5752  N   PHE A 351     -34.129  35.429  -6.785  1.00  0.330          N  
ATOM   5753  CA  PHE A 351     -35.477  35.241  -6.301  1.00  0.350          C  
ATOM   5754  C   PHE A 351     -35.510  35.015  -4.810  1.00  0.320          C  
ATOM   5755  O   PHE A 351     -36.256  35.691  -4.100  1.00  0.320          O  
ATOM   5756  CB  PHE A 351     -36.168  34.075  -6.992  1.00  0.480          C  
ATOM   5757  CG  PHE A 351     -37.529  33.863  -6.469  1.00  0.480          C  
ATOM   5758  CD1 PHE A 351     -38.546  34.684  -6.890  1.00  0.480          C  
ATOM   5759  CD2 PHE A 351     -37.808  32.866  -5.546  1.00  0.480          C  
ATOM   5760  CE1 PHE A 351     -39.810  34.527  -6.419  1.00  0.480          C  
ATOM   5761  CE2 PHE A 351     -39.076  32.708  -5.075  1.00  0.480          C  
ATOM   5762  CZ  PHE A 351     -40.080  33.550  -5.527  1.00  0.480          C  
ATOM   5763  H   PHE A 351     -33.774  34.787  -7.497  1.00  0.400          H  
ATOM   5764  HA  PHE A 351     -36.034  36.138  -6.499  1.00  0.420          H  
ATOM   5765 1HB  PHE A 351     -36.227  34.258  -8.068  1.00  0.580          H  
ATOM   5766 2HB  PHE A 351     -35.590  33.163  -6.848  1.00  0.580          H  
ATOM   5767  HD1 PHE A 351     -38.331  35.466  -7.612  1.00  0.580          H  
ATOM   5768  HD2 PHE A 351     -37.009  32.213  -5.202  1.00  0.580          H  
ATOM   5769  HE1 PHE A 351     -40.609  35.187  -6.764  1.00  0.580          H  
ATOM   5770  HE2 PHE A 351     -39.300  31.923  -4.350  1.00  0.580          H  
ATOM   5771  HZ  PHE A 351     -41.094  33.436  -5.177  1.00  0.580          H  
ATOM   5772  N   LEU A 352     -34.730  34.055  -4.323  1.00  0.310          N  
ATOM   5773  CA  LEU A 352     -34.771  33.757  -2.908  1.00  0.310          C  
ATOM   5774  C   LEU A 352     -34.241  34.918  -2.077  1.00  0.300          C  
ATOM   5775  O   LEU A 352     -34.758  35.161  -0.981  1.00  0.330          O  
ATOM   5776  CB  LEU A 352     -34.038  32.446  -2.623  1.00  0.430          C  
ATOM   5777  CG  LEU A 352     -34.741  31.144  -3.203  1.00  0.430          C  
ATOM   5778  CD1 LEU A 352     -33.832  29.972  -2.998  1.00  0.430          C  
ATOM   5779  CD2 LEU A 352     -36.118  30.869  -2.508  1.00  0.430          C  
ATOM   5780  H   LEU A 352     -34.107  33.532  -4.949  1.00  0.370          H  
ATOM   5781  HA  LEU A 352     -35.809  33.630  -2.629  1.00  0.370          H  
ATOM   5782 1HB  LEU A 352     -33.043  32.514  -3.074  1.00  0.520          H  
ATOM   5783 2HB  LEU A 352     -33.923  32.331  -1.546  1.00  0.520          H  
ATOM   5784  HG  LEU A 352     -34.893  31.269  -4.276  1.00  0.520          H  
ATOM   5785 1HD1 LEU A 352     -34.299  29.080  -3.415  1.00  0.520          H  
ATOM   5786 2HD1 LEU A 352     -32.879  30.151  -3.497  1.00  0.520          H  
ATOM   5787 3HD1 LEU A 352     -33.667  29.827  -1.937  1.00  0.520          H  
ATOM   5788 1HD2 LEU A 352     -36.555  29.966  -2.928  1.00  0.520          H  
ATOM   5789 2HD2 LEU A 352     -35.965  30.728  -1.447  1.00  0.520          H  
ATOM   5790 3HD2 LEU A 352     -36.805  31.690  -2.661  1.00  0.520          H  
ATOM   5791  N   ASP A 353     -33.224  35.651  -2.568  1.00  0.290          N  
ATOM   5792  CA  ASP A 353     -32.745  36.780  -1.793  1.00  0.300          C  
ATOM   5793  C   ASP A 353     -33.886  37.786  -1.677  1.00  0.310          C  
ATOM   5794  O   ASP A 353     -34.178  38.267  -0.585  1.00  0.320          O  
ATOM   5795  CB  ASP A 353     -31.530  37.467  -2.442  1.00  0.420          C  
ATOM   5796  CG  ASP A 353     -30.183  36.668  -2.401  1.00  0.420          C  
ATOM   5797  OD1 ASP A 353     -30.090  35.658  -1.737  1.00  0.420          O  
ATOM   5798  OD2 ASP A 353     -29.245  37.135  -3.003  1.00  0.420          O  
ATOM   5799  H   ASP A 353     -32.768  35.409  -3.454  1.00  0.350          H  
ATOM   5800  HA  ASP A 353     -32.472  36.439  -0.796  1.00  0.360          H  
ATOM   5801 1HB  ASP A 353     -31.767  37.663  -3.491  1.00  0.500          H  
ATOM   5802 2HB  ASP A 353     -31.368  38.431  -1.963  1.00  0.500          H  
ATOM   5803  N   LEU A 354     -34.618  38.020  -2.773  1.00  0.310          N  
ATOM   5804  CA  LEU A 354     -35.740  38.945  -2.754  1.00  0.330          C  
ATOM   5805  C   LEU A 354     -36.797  38.538  -1.735  1.00  0.330          C  
ATOM   5806  O   LEU A 354     -37.315  39.397  -1.011  1.00  0.340          O  
ATOM   5807  CB  LEU A 354     -36.320  39.107  -4.160  1.00  0.450          C  
ATOM   5808  CG  LEU A 354     -37.453  40.107  -4.289  1.00  0.450          C  
ATOM   5809  CD1 LEU A 354     -37.321  40.825  -5.596  1.00  0.450          C  
ATOM   5810  CD2 LEU A 354     -38.825  39.377  -4.259  1.00  0.450          C  
ATOM   5811  H   LEU A 354     -34.346  37.596  -3.668  1.00  0.370          H  
ATOM   5812  HA  LEU A 354     -35.356  39.920  -2.461  1.00  0.400          H  
ATOM   5813 1HB  LEU A 354     -35.515  39.403  -4.832  1.00  0.540          H  
ATOM   5814 2HB  LEU A 354     -36.690  38.138  -4.491  1.00  0.540          H  
ATOM   5815  HG  LEU A 354     -37.395  40.810  -3.482  1.00  0.540          H  
ATOM   5816 1HD1 LEU A 354     -38.128  41.546  -5.690  1.00  0.540          H  
ATOM   5817 2HD1 LEU A 354     -36.371  41.342  -5.636  1.00  0.540          H  
ATOM   5818 3HD1 LEU A 354     -37.368  40.126  -6.393  1.00  0.540          H  
ATOM   5819 1HD2 LEU A 354     -39.629  40.112  -4.361  1.00  0.540          H  
ATOM   5820 2HD2 LEU A 354     -38.880  38.665  -5.081  1.00  0.540          H  
ATOM   5821 3HD2 LEU A 354     -38.967  38.845  -3.325  1.00  0.540          H  
ATOM   5822  N   VAL A 355     -37.127  37.246  -1.679  1.00  0.350          N  
ATOM   5823  CA  VAL A 355     -38.128  36.766  -0.730  1.00  0.380          C  
ATOM   5824  C   VAL A 355     -37.661  37.047   0.697  1.00  0.350          C  
ATOM   5825  O   VAL A 355     -38.446  37.504   1.536  1.00  0.350          O  
ATOM   5826  CB  VAL A 355     -38.365  35.255  -0.911  1.00  0.520          C  
ATOM   5827  CG1 VAL A 355     -39.281  34.696   0.213  1.00  0.520          C  
ATOM   5828  CG2 VAL A 355     -38.971  35.026  -2.271  1.00  0.520          C  
ATOM   5829  H   VAL A 355     -36.691  36.608  -2.355  1.00  0.420          H  
ATOM   5830  HA  VAL A 355     -39.064  37.297  -0.910  1.00  0.460          H  
ATOM   5831  HB  VAL A 355     -37.407  34.731  -0.847  1.00  0.620          H  
ATOM   5832 1HG1 VAL A 355     -39.428  33.630   0.063  1.00  0.620          H  
ATOM   5833 2HG1 VAL A 355     -38.832  34.853   1.195  1.00  0.620          H  
ATOM   5834 3HG1 VAL A 355     -40.243  35.202   0.175  1.00  0.620          H  
ATOM   5835 1HG2 VAL A 355     -39.122  33.966  -2.420  1.00  0.620          H  
ATOM   5836 2HG2 VAL A 355     -39.908  35.547  -2.333  1.00  0.620          H  
ATOM   5837 3HG2 VAL A 355     -38.326  35.397  -3.037  1.00  0.620          H  
ATOM   5838  N   LEU A 356     -36.394  36.755   0.983  1.00  0.340          N  
ATOM   5839  CA  LEU A 356     -35.833  37.025   2.295  1.00  0.320          C  
ATOM   5840  C   LEU A 356     -35.774  38.537   2.595  1.00  0.310          C  
ATOM   5841  O   LEU A 356     -35.956  38.937   3.749  1.00  0.320          O  
ATOM   5842  CB  LEU A 356     -34.488  36.314   2.406  1.00  0.460          C  
ATOM   5843  CG  LEU A 356     -34.582  34.727   2.471  1.00  0.460          C  
ATOM   5844  CD1 LEU A 356     -33.202  34.122   2.299  1.00  0.460          C  
ATOM   5845  CD2 LEU A 356     -35.178  34.270   3.857  1.00  0.460          C  
ATOM   5846  H   LEU A 356     -35.808  36.316   0.261  1.00  0.410          H  
ATOM   5847  HA  LEU A 356     -36.499  36.589   3.027  1.00  0.380          H  
ATOM   5848 1HB  LEU A 356     -33.911  36.575   1.519  1.00  0.550          H  
ATOM   5849 2HB  LEU A 356     -33.965  36.671   3.293  1.00  0.550          H  
ATOM   5850  HG  LEU A 356     -35.217  34.372   1.655  1.00  0.550          H  
ATOM   5851 1HD1 LEU A 356     -33.274  33.033   2.331  1.00  0.550          H  
ATOM   5852 2HD1 LEU A 356     -32.787  34.430   1.336  1.00  0.550          H  
ATOM   5853 3HD1 LEU A 356     -32.572  34.468   3.099  1.00  0.550          H  
ATOM   5854 1HD2 LEU A 356     -35.231  33.184   3.893  1.00  0.550          H  
ATOM   5855 2HD2 LEU A 356     -34.534  34.622   4.669  1.00  0.550          H  
ATOM   5856 3HD2 LEU A 356     -36.174  34.664   3.999  1.00  0.550          H  
ATOM   5857  N   LEU A 357     -35.535  39.387   1.588  1.00  0.310          N  
ATOM   5858  CA  LEU A 357     -35.560  40.824   1.847  1.00  0.320          C  
ATOM   5859  C   LEU A 357     -37.008  41.249   2.171  1.00  0.350          C  
ATOM   5860  O   LEU A 357     -37.212  42.093   3.053  1.00  0.370          O  
ATOM   5861  CB  LEU A 357     -35.000  41.653   0.667  1.00  0.440          C  
ATOM   5862  CG  LEU A 357     -33.401  41.943   0.595  1.00  0.440          C  
ATOM   5863  CD1 LEU A 357     -32.848  42.376   1.920  1.00  0.440          C  
ATOM   5864  CD2 LEU A 357     -32.661  40.712   0.101  1.00  0.440          C  
ATOM   5865  H   LEU A 357     -35.295  39.017   0.664  1.00  0.370          H  
ATOM   5866  HA  LEU A 357     -34.980  41.020   2.736  1.00  0.380          H  
ATOM   5867 1HB  LEU A 357     -35.272  41.135  -0.250  1.00  0.530          H  
ATOM   5868 2HB  LEU A 357     -35.506  42.617   0.659  1.00  0.530          H  
ATOM   5869  HG  LEU A 357     -33.238  42.769  -0.088  1.00  0.530          H  
ATOM   5870 1HD1 LEU A 357     -31.794  42.605   1.793  1.00  0.530          H  
ATOM   5871 2HD1 LEU A 357     -33.350  43.229   2.266  1.00  0.530          H  
ATOM   5872 3HD1 LEU A 357     -32.951  41.589   2.645  1.00  0.530          H  
ATOM   5873 1HD2 LEU A 357     -31.606  40.912   0.038  1.00  0.530          H  
ATOM   5874 2HD2 LEU A 357     -32.820  39.886   0.796  1.00  0.530          H  
ATOM   5875 3HD2 LEU A 357     -33.034  40.443  -0.880  1.00  0.530          H  
ATOM   5876  N   ASN A 358     -38.021  40.660   1.493  1.00  0.360          N  
ATOM   5877  CA  ASN A 358     -39.413  40.969   1.841  1.00  0.400          C  
ATOM   5878  C   ASN A 358     -39.720  40.534   3.269  1.00  0.400          C  
ATOM   5879  O   ASN A 358     -40.430  41.242   3.990  1.00  0.430          O  
ATOM   5880  CB  ASN A 358     -40.419  40.329   0.907  1.00  0.540          C  
ATOM   5881  CG  ASN A 358     -40.564  41.012  -0.393  1.00  0.540          C  
ATOM   5882  OD1 ASN A 358     -40.189  42.173  -0.547  1.00  0.540          O  
ATOM   5883  ND2 ASN A 358     -41.171  40.335  -1.315  1.00  0.540          N  
ATOM   5884  H   ASN A 358     -37.808  40.032   0.709  1.00  0.430          H  
ATOM   5885  HA  ASN A 358     -39.545  42.050   1.797  1.00  0.480          H  
ATOM   5886 1HB  ASN A 358     -40.124  39.296   0.713  1.00  0.650          H  
ATOM   5887 2HB  ASN A 358     -41.396  40.293   1.389  1.00  0.650          H  
ATOM   5888 1HD2 ASN A 358     -41.380  40.765  -2.210  1.00  0.650          H  
ATOM   5889 2HD2 ASN A 358     -41.487  39.395  -1.118  1.00  0.650          H  
ATOM   5890  N   LEU A 359     -39.155  39.394   3.690  1.00  0.390          N  
ATOM   5891  CA  LEU A 359     -39.321  38.916   5.057  1.00  0.420          C  
ATOM   5892  C   LEU A 359     -38.775  39.944   6.021  1.00  0.410          C  
ATOM   5893  O   LEU A 359     -39.443  40.291   6.996  1.00  0.450          O  
ATOM   5894  CB  LEU A 359     -38.578  37.587   5.269  1.00  0.580          C  
ATOM   5895  CG  LEU A 359     -38.527  36.996   6.707  1.00  0.580          C  
ATOM   5896  CD1 LEU A 359     -39.915  36.681   7.227  1.00  0.580          C  
ATOM   5897  CD2 LEU A 359     -37.659  35.758   6.660  1.00  0.580          C  
ATOM   5898  H   LEU A 359     -38.648  38.823   3.007  1.00  0.470          H  
ATOM   5899  HA  LEU A 359     -40.380  38.777   5.245  1.00  0.500          H  
ATOM   5900 1HB  LEU A 359     -39.019  36.841   4.607  1.00  0.690          H  
ATOM   5901 2HB  LEU A 359     -37.563  37.720   4.972  1.00  0.690          H  
ATOM   5902  HG  LEU A 359     -38.078  37.720   7.389  1.00  0.690          H  
ATOM   5903 1HD1 LEU A 359     -39.835  36.265   8.234  1.00  0.690          H  
ATOM   5904 2HD1 LEU A 359     -40.511  37.591   7.267  1.00  0.690          H  
ATOM   5905 3HD1 LEU A 359     -40.393  35.954   6.569  1.00  0.690          H  
ATOM   5906 1HD2 LEU A 359     -37.590  35.328   7.646  1.00  0.690          H  
ATOM   5907 2HD2 LEU A 359     -38.107  35.042   5.979  1.00  0.690          H  
ATOM   5908 3HD2 LEU A 359     -36.662  36.020   6.305  1.00  0.690          H  
ATOM   5909  N   LEU A 360     -37.564  40.437   5.752  1.00  0.370          N  
ATOM   5910  CA  LEU A 360     -36.938  41.429   6.608  1.00  0.370          C  
ATOM   5911  C   LEU A 360     -37.795  42.687   6.713  1.00  0.400          C  
ATOM   5912  O   LEU A 360     -37.980  43.221   7.814  1.00  0.440          O  
ATOM   5913  CB  LEU A 360     -35.559  41.823   6.050  1.00  0.520          C  
ATOM   5914  CG  LEU A 360     -34.739  42.891   6.838  1.00  0.520          C  
ATOM   5915  CD1 LEU A 360     -34.387  42.374   8.241  1.00  0.520          C  
ATOM   5916  CD2 LEU A 360     -33.484  43.230   6.035  1.00  0.520          C  
ATOM   5917  H   LEU A 360     -37.049  40.070   4.944  1.00  0.440          H  
ATOM   5918  HA  LEU A 360     -36.829  40.992   7.596  1.00  0.440          H  
ATOM   5919 1HB  LEU A 360     -34.953  40.919   5.970  1.00  0.620          H  
ATOM   5920 2HB  LEU A 360     -35.701  42.211   5.047  1.00  0.620          H  
ATOM   5921  HG  LEU A 360     -35.339  43.791   6.961  1.00  0.620          H  
ATOM   5922 1HD1 LEU A 360     -33.817  43.132   8.766  1.00  0.620          H  
ATOM   5923 2HD1 LEU A 360     -35.294  42.159   8.805  1.00  0.620          H  
ATOM   5924 3HD1 LEU A 360     -33.787  41.466   8.156  1.00  0.620          H  
ATOM   5925 1HD2 LEU A 360     -32.895  43.984   6.558  1.00  0.620          H  
ATOM   5926 2HD2 LEU A 360     -32.900  42.332   5.922  1.00  0.620          H  
ATOM   5927 3HD2 LEU A 360     -33.767  43.610   5.052  1.00  0.620          H  
ATOM   5928  N   CYS A 361     -38.313  43.172   5.575  1.00  0.380          N  
ATOM   5929  CA  CYS A 361     -39.141  44.375   5.585  1.00  0.420          C  
ATOM   5930  C   CYS A 361     -40.412  44.159   6.401  1.00  0.460          C  
ATOM   5931  O   CYS A 361     -40.827  45.036   7.170  1.00  0.520          O  
ATOM   5932  CB  CYS A 361     -39.561  44.771   4.166  1.00  0.570          C  
ATOM   5933  SG  CYS A 361     -38.241  45.400   3.113  1.00  0.570          S  
ATOM   5934  H   CYS A 361     -38.094  42.702   4.691  1.00  0.460          H  
ATOM   5935  HA  CYS A 361     -38.566  45.187   6.026  1.00  0.500          H  
ATOM   5936 1HB  CYS A 361     -39.991  43.898   3.671  1.00  0.690          H  
ATOM   5937 2HB  CYS A 361     -40.339  45.530   4.219  1.00  0.690          H  
ATOM   5938  HG  CYS A 361     -37.490  44.287   3.144  1.00  0.690          H  
ATOM   5939  N   ASP A 362     -41.013  42.975   6.256  1.00  0.450          N  
ATOM   5940  CA  ASP A 362     -42.228  42.647   6.973  1.00  0.520          C  
ATOM   5941  C   ASP A 362     -41.946  42.606   8.471  1.00  0.580          C  
ATOM   5942  O   ASP A 362     -42.725  43.137   9.260  1.00  0.660          O  
ATOM   5943  CB  ASP A 362     -42.748  41.290   6.491  1.00  0.700          C  
ATOM   5944  CG  ASP A 362     -44.166  40.936   6.926  1.00  0.700          C  
ATOM   5945  OD1 ASP A 362     -45.085  41.580   6.462  1.00  0.700          O  
ATOM   5946  OD2 ASP A 362     -44.332  39.980   7.693  1.00  0.700          O  
ATOM   5947  H   ASP A 362     -40.652  42.306   5.570  1.00  0.540          H  
ATOM   5948  HA  ASP A 362     -42.975  43.413   6.775  1.00  0.620          H  
ATOM   5949 1HB  ASP A 362     -42.698  41.262   5.400  1.00  0.840          H  
ATOM   5950 2HB  ASP A 362     -42.070  40.515   6.854  1.00  0.840          H  
ATOM   5951  N   LEU A 363     -40.803  42.020   8.866  1.00  0.560          N  
ATOM   5952  CA  LEU A 363     -40.441  41.959  10.274  1.00  0.640          C  
ATOM   5953  C   LEU A 363     -40.197  43.359  10.840  1.00  0.710          C  
ATOM   5954  O   LEU A 363     -40.646  43.684  11.933  1.00  0.840          O  
ATOM   5955  CB  LEU A 363     -39.193  41.088  10.467  1.00  0.860          C  
ATOM   5956  CG  LEU A 363     -39.350  39.553  10.189  1.00  0.860          C  
ATOM   5957  CD1 LEU A 363     -37.954  38.894  10.264  1.00  0.860          C  
ATOM   5958  CD2 LEU A 363     -40.340  38.934  11.180  1.00  0.860          C  
ATOM   5959  H   LEU A 363     -40.211  41.561   8.169  1.00  0.670          H  
ATOM   5960  HA  LEU A 363     -41.264  41.525  10.816  1.00  0.770          H  
ATOM   5961 1HB  LEU A 363     -38.419  41.462   9.795  1.00  1.040          H  
ATOM   5962 2HB  LEU A 363     -38.844  41.210  11.491  1.00  1.040          H  
ATOM   5963  HG  LEU A 363     -39.728  39.393   9.192  1.00  1.040          H  
ATOM   5964 1HD1 LEU A 363     -38.044  37.827  10.053  1.00  1.040          H  
ATOM   5965 2HD1 LEU A 363     -37.297  39.352   9.524  1.00  1.040          H  
ATOM   5966 3HD1 LEU A 363     -37.531  39.032  11.253  1.00  1.040          H  
ATOM   5967 1HD2 LEU A 363     -40.428  37.866  10.980  1.00  1.040          H  
ATOM   5968 2HD2 LEU A 363     -39.993  39.090  12.182  1.00  1.040          H  
ATOM   5969 3HD2 LEU A 363     -41.318  39.385  11.077  1.00  1.040          H  
ATOM   5970  N   PHE A 364     -39.550  44.227  10.073  1.00  0.650          N  
ATOM   5971  CA  PHE A 364     -39.300  45.598  10.506  1.00  0.750          C  
ATOM   5972  C   PHE A 364     -40.608  46.293  10.903  1.00  0.820          C  
ATOM   5973  O   PHE A 364     -40.737  46.881  11.990  1.00  0.880          O  
ATOM   5974  CB  PHE A 364     -38.540  46.341   9.408  1.00  1.010          C  
ATOM   5975  CG  PHE A 364     -38.370  47.797   9.595  1.00  1.010          C  
ATOM   5976  CD1 PHE A 364     -37.590  48.303  10.612  1.00  1.010          C  
ATOM   5977  CD2 PHE A 364     -38.945  48.679   8.686  1.00  1.010          C  
ATOM   5978  CE1 PHE A 364     -37.396  49.659  10.738  1.00  1.010          C  
ATOM   5979  CE2 PHE A 364     -38.751  50.034   8.804  1.00  1.010          C  
ATOM   5980  CZ  PHE A 364     -37.976  50.525   9.833  1.00  1.010          C  
ATOM   5981  H   PHE A 364     -39.167  43.909   9.177  1.00  0.780          H  
ATOM   5982  HA  PHE A 364     -38.658  45.560  11.385  1.00  0.900          H  
ATOM   5983 1HB  PHE A 364     -37.551  45.895   9.302  1.00  1.210          H  
ATOM   5984 2HB  PHE A 364     -39.048  46.186   8.466  1.00  1.210          H  
ATOM   5985  HD1 PHE A 364     -37.129  47.620  11.312  1.00  1.210          H  
ATOM   5986  HD2 PHE A 364     -39.550  48.283   7.868  1.00  1.210          H  
ATOM   5987  HE1 PHE A 364     -36.782  50.049  11.549  1.00  1.210          H  
ATOM   5988  HE2 PHE A 364     -39.204  50.721   8.085  1.00  1.210          H  
ATOM   5989  HZ  PHE A 364     -37.820  51.599   9.929  1.00  1.210          H  
ATOM   5990  N   LYS A 365     -41.607  46.164  10.049  1.00  0.910          N  
ATOM   5991  CA  LYS A 365     -42.890  46.813  10.249  1.00  1.020          C  
ATOM   5992  C   LYS A 365     -43.781  46.209  11.350  1.00  1.060          C  
ATOM   5993  O   LYS A 365     -44.868  46.731  11.581  1.00  1.240          O  
ATOM   5994  CB  LYS A 365     -43.661  46.794   8.927  1.00  1.380          C  
ATOM   5995  CG  LYS A 365     -43.026  47.643   7.834  1.00  1.380          C  
ATOM   5996  CD  LYS A 365     -43.803  47.581   6.508  1.00  1.380          C  
ATOM   5997  CE  LYS A 365     -43.077  48.414   5.459  1.00  1.380          C  
ATOM   5998  NZ  LYS A 365     -43.722  48.420   4.104  1.00  1.380          N  
ATOM   5999  H   LYS A 365     -41.431  45.654   9.174  1.00  1.090          H  
ATOM   6000  HA  LYS A 365     -42.693  47.849  10.523  1.00  1.220          H  
ATOM   6001 1HB  LYS A 365     -43.713  45.762   8.561  1.00  1.660          H  
ATOM   6002 2HB  LYS A 365     -44.679  47.143   9.088  1.00  1.660          H  
ATOM   6003 1HG  LYS A 365     -42.978  48.677   8.174  1.00  1.660          H  
ATOM   6004 2HG  LYS A 365     -42.010  47.296   7.661  1.00  1.660          H  
ATOM   6005 1HD  LYS A 365     -43.862  46.544   6.170  1.00  1.660          H  
ATOM   6006 2HD  LYS A 365     -44.812  47.967   6.648  1.00  1.660          H  
ATOM   6007 1HE  LYS A 365     -43.018  49.437   5.817  1.00  1.660          H  
ATOM   6008 2HE  LYS A 365     -42.069  48.010   5.356  1.00  1.660          H  
ATOM   6009 1HZ  LYS A 365     -43.124  49.009   3.459  1.00  1.660          H  
ATOM   6010 2HZ  LYS A 365     -43.769  47.483   3.745  1.00  1.660          H  
ATOM   6011 3HZ  LYS A 365     -44.649  48.808   4.157  1.00  1.660          H  
ATOM   6012  N   THR A 366     -43.352  45.138  12.050  1.00  1.080          N  
ATOM   6013  CA  THR A 366     -44.199  44.507  13.083  1.00  1.250          C  
ATOM   6014  C   THR A 366     -44.260  45.304  14.352  1.00  1.480          C  
ATOM   6015  O   THR A 366     -45.078  45.020  15.235  1.00  2.110          O  
ATOM   6016  CB  THR A 366     -43.703  43.121  13.516  1.00  1.680          C  
ATOM   6017  OG1 THR A 366     -42.392  43.268  14.061  1.00  1.680          O  
ATOM   6018  CG2 THR A 366     -43.686  42.173  12.360  1.00  1.680          C  
ATOM   6019  H   THR A 366     -42.427  44.724  11.873  1.00  1.300          H  
ATOM   6020  HA  THR A 366     -45.210  44.418  12.688  1.00  1.500          H  
ATOM   6021  HB  THR A 366     -44.356  42.731  14.295  1.00  2.020          H  
ATOM   6022  HG1 THR A 366     -42.188  42.521  14.669  1.00  2.020          H  
ATOM   6023 1HG2 THR A 366     -43.318  41.202  12.686  1.00  2.020          H  
ATOM   6024 2HG2 THR A 366     -44.690  42.066  11.956  1.00  2.020          H  
ATOM   6025 3HG2 THR A 366     -43.047  42.570  11.611  1.00  2.020          H  
ATOM   6026  N   TYR A 367     -43.395  46.308  14.423  1.00  1.710          N  
ATOM   6027  CA  TYR A 367     -43.255  47.199  15.553  1.00  2.050          C  
ATOM   6028  C   TYR A 367     -42.730  46.520  16.802  1.00  1.740          C  
ATOM   6029  O   TYR A 367     -43.161  46.832  17.910  1.00  2.420          O  
ATOM   6030  CB  TYR A 367     -44.569  47.931  15.852  1.00  2.730          C  
ATOM   6031  CG  TYR A 367     -45.094  48.696  14.660  1.00  2.730          C  
ATOM   6032  CD1 TYR A 367     -46.198  48.229  13.974  1.00  2.730          C  
ATOM   6033  CD2 TYR A 367     -44.455  49.852  14.240  1.00  2.730          C  
ATOM   6034  CE1 TYR A 367     -46.666  48.914  12.874  1.00  2.730          C  
ATOM   6035  CE2 TYR A 367     -44.921  50.536  13.140  1.00  2.730          C  
ATOM   6036  CZ  TYR A 367     -46.022  50.070  12.458  1.00  2.730          C  
ATOM   6037  OH  TYR A 367     -46.487  50.752  11.356  1.00  2.730          O  
ATOM   6038  H   TYR A 367     -42.766  46.444  13.621  1.00  2.050          H  
ATOM   6039  HA  TYR A 367     -42.520  47.955  15.280  1.00  2.460          H  
ATOM   6040 1HB  TYR A 367     -45.334  47.237  16.186  1.00  3.280          H  
ATOM   6041 2HB  TYR A 367     -44.408  48.641  16.661  1.00  3.280          H  
ATOM   6042  HD1 TYR A 367     -46.694  47.315  14.299  1.00  3.280          H  
ATOM   6043  HD2 TYR A 367     -43.582  50.219  14.777  1.00  3.280          H  
ATOM   6044  HE1 TYR A 367     -47.533  48.541  12.333  1.00  3.280          H  
ATOM   6045  HE2 TYR A 367     -44.420  51.444  12.807  1.00  3.280          H  
ATOM   6046  HH  TYR A 367     -47.241  50.285  10.989  1.00  3.280          H  
ATOM   6047  N   ASP A 368     -41.742  45.640  16.621  1.00  1.530          N  
ATOM   6048  CA  ASP A 368     -41.084  45.020  17.751  1.00  2.310          C  
ATOM   6049  C   ASP A 368     -39.905  45.890  18.272  1.00  1.900          C  
ATOM   6050  O   ASP A 368     -40.211  46.558  19.230  1.00  2.520          O  
ATOM   6051  CB  ASP A 368     -40.596  43.616  17.415  1.00  2.920          C  
ATOM   6052  CG  ASP A 368     -41.698  42.573  17.203  1.00  2.920          C  
ATOM   6053  OD1 ASP A 368     -42.514  42.417  18.071  1.00  2.920          O  
ATOM   6054  OD2 ASP A 368     -41.678  41.899  16.188  1.00  2.920          O  
ATOM   6055  H   ASP A 368     -41.459  45.402  15.680  1.00  1.840          H  
ATOM   6056  HA  ASP A 368     -41.813  44.926  18.557  1.00  2.770          H  
ATOM   6057 1HB  ASP A 368     -40.044  43.673  16.490  1.00  3.510          H  
ATOM   6058 2HB  ASP A 368     -39.927  43.268  18.201  1.00  3.510          H  
ATOM   6059  N   GLY A 369     -39.161  46.545  17.362  1.00  1.360          N  
ATOM   6060  CA  GLY A 369     -37.786  46.923  17.789  1.00  1.010          C  
ATOM   6061  C   GLY A 369     -36.804  45.795  17.586  1.00  0.600          C  
ATOM   6062  O   GLY A 369     -35.599  45.909  17.871  1.00  0.480          O  
ATOM   6063  H   GLY A 369     -39.627  47.358  16.980  1.00  1.630          H  
ATOM   6064 1HA  GLY A 369     -37.462  47.794  17.217  1.00  1.210          H  
ATOM   6065 2HA  GLY A 369     -37.800  47.223  18.831  1.00  1.210          H  
ATOM   6066  N   ALA A 370     -37.357  44.714  17.049  1.00  0.580          N  
ATOM   6067  CA  ALA A 370     -36.655  43.494  16.752  1.00  0.570          C  
ATOM   6068  C   ALA A 370     -35.572  43.795  15.785  1.00  0.750          C  
ATOM   6069  O   ALA A 370     -34.541  43.198  15.846  1.00  1.560          O  
ATOM   6070  CB  ALA A 370     -37.551  42.416  16.165  1.00  0.800          C  
ATOM   6071  H   ALA A 370     -38.342  44.777  16.839  1.00  0.700          H  
ATOM   6072  HA  ALA A 370     -36.206  43.117  17.671  1.00  0.680          H  
ATOM   6073 1HB  ALA A 370     -36.949  41.544  15.953  1.00  0.960          H  
ATOM   6074 2HB  ALA A 370     -38.324  42.146  16.864  1.00  0.960          H  
ATOM   6075 3HB  ALA A 370     -38.003  42.770  15.239  1.00  0.960          H  
ATOM   6076  N   ILE A 371     -35.730  44.762  14.919  1.00  0.470          N  
ATOM   6077  CA  ILE A 371     -34.676  45.032  13.973  1.00  0.490          C  
ATOM   6078  C   ILE A 371     -33.295  45.315  14.635  1.00  0.470          C  
ATOM   6079  O   ILE A 371     -32.264  45.123  13.987  1.00  0.850          O  
ATOM   6080  CB  ILE A 371     -35.160  46.169  13.039  1.00  0.680          C  
ATOM   6081  CG1 ILE A 371     -34.255  46.328  11.813  1.00  0.680          C  
ATOM   6082  CG2 ILE A 371     -35.333  47.482  13.784  1.00  0.680          C  
ATOM   6083  CD1 ILE A 371     -34.297  45.146  10.820  1.00  0.680          C  
ATOM   6084  H   ILE A 371     -36.605  45.259  14.847  1.00  0.560          H  
ATOM   6085  HA  ILE A 371     -34.562  44.136  13.376  1.00  0.590          H  
ATOM   6086  HB  ILE A 371     -36.136  45.880  12.656  1.00  0.810          H  
ATOM   6087 1HG1 ILE A 371     -34.557  47.227  11.305  1.00  0.810          H  
ATOM   6088 2HG1 ILE A 371     -33.226  46.458  12.142  1.00  0.810          H  
ATOM   6089 1HG2 ILE A 371     -35.720  48.239  13.112  1.00  0.810          H  
ATOM   6090 2HG2 ILE A 371     -36.023  47.352  14.613  1.00  0.810          H  
ATOM   6091 3HG2 ILE A 371     -34.404  47.802  14.154  1.00  0.810          H  
ATOM   6092 1HD1 ILE A 371     -33.636  45.347   9.983  1.00  0.810          H  
ATOM   6093 2HD1 ILE A 371     -33.974  44.237  11.291  1.00  0.810          H  
ATOM   6094 3HD1 ILE A 371     -35.313  45.017  10.449  1.00  0.810          H  
ATOM   6095  N   VAL A 372     -33.257  45.841  15.877  1.00  0.450          N  
ATOM   6096  CA  VAL A 372     -31.964  46.085  16.517  1.00  0.420          C  
ATOM   6097  C   VAL A 372     -31.727  45.217  17.753  1.00  0.430          C  
ATOM   6098  O   VAL A 372     -30.590  45.099  18.210  1.00  0.720          O  
ATOM   6099  CB  VAL A 372     -31.762  47.574  16.888  1.00  0.600          C  
ATOM   6100  CG1 VAL A 372     -31.727  48.435  15.640  1.00  0.600          C  
ATOM   6101  CG2 VAL A 372     -32.905  48.036  17.809  1.00  0.600          C  
ATOM   6102  H   VAL A 372     -34.122  46.014  16.395  1.00  0.540          H  
ATOM   6103  HA  VAL A 372     -31.192  45.837  15.793  1.00  0.500          H  
ATOM   6104  HB  VAL A 372     -30.808  47.686  17.399  1.00  0.720          H  
ATOM   6105 1HG1 VAL A 372     -31.568  49.475  15.918  1.00  0.720          H  
ATOM   6106 2HG1 VAL A 372     -30.912  48.101  14.996  1.00  0.720          H  
ATOM   6107 3HG1 VAL A 372     -32.635  48.351  15.123  1.00  0.720          H  
ATOM   6108 1HG2 VAL A 372     -32.751  49.080  18.076  1.00  0.720          H  
ATOM   6109 2HG2 VAL A 372     -33.859  47.932  17.294  1.00  0.720          H  
ATOM   6110 3HG2 VAL A 372     -32.920  47.436  18.717  1.00  0.720          H  
ATOM   6111  N   ARG A 373     -32.780  44.618  18.307  1.00  0.570          N  
ATOM   6112  CA  ARG A 373     -32.603  43.739  19.457  1.00  0.580          C  
ATOM   6113  C   ARG A 373     -32.331  42.270  19.088  1.00  0.560          C  
ATOM   6114  O   ARG A 373     -31.479  41.616  19.693  1.00  0.740          O  
ATOM   6115  CB  ARG A 373     -33.812  43.796  20.379  1.00  0.810          C  
ATOM   6116  CG  ARG A 373     -33.965  45.110  21.133  1.00  0.810          C  
ATOM   6117  CD  ARG A 373     -34.951  45.016  22.265  1.00  0.810          C  
ATOM   6118  NE  ARG A 373     -36.315  44.740  21.816  1.00  0.810          N  
ATOM   6119  CZ  ARG A 373     -37.223  45.668  21.444  1.00  0.810          C  
ATOM   6120  NH1 ARG A 373     -36.919  46.954  21.455  1.00  0.810          N  
ATOM   6121  NH2 ARG A 373     -38.429  45.279  21.064  1.00  0.810          N  
ATOM   6122  H   ARG A 373     -33.717  44.820  17.952  1.00  0.680          H  
ATOM   6123  HA  ARG A 373     -31.747  44.104  20.023  1.00  0.700          H  
ATOM   6124 1HB  ARG A 373     -34.716  43.655  19.786  1.00  0.970          H  
ATOM   6125 2HB  ARG A 373     -33.761  42.984  21.102  1.00  0.970          H  
ATOM   6126 1HG  ARG A 373     -32.999  45.409  21.539  1.00  0.970          H  
ATOM   6127 2HG  ARG A 373     -34.313  45.873  20.434  1.00  0.970          H  
ATOM   6128 1HD  ARG A 373     -34.645  44.201  22.923  1.00  0.970          H  
ATOM   6129 2HD  ARG A 373     -34.948  45.942  22.833  1.00  0.970          H  
ATOM   6130  HE  ARG A 373     -36.607  43.771  21.796  1.00  0.970          H  
ATOM   6131 1HH1 ARG A 373     -36.003  47.260  21.741  1.00  0.970          H  
ATOM   6132 2HH1 ARG A 373     -37.611  47.637  21.177  1.00  0.970          H  
ATOM   6133 1HH2 ARG A 373     -38.662  44.298  21.061  1.00  0.970          H  
ATOM   6134 2HH2 ARG A 373     -39.133  45.970  20.747  1.00  0.970          H  
ATOM   6135  N   LEU A 374     -33.076  41.728  18.113  1.00  0.430          N  
ATOM   6136  CA  LEU A 374     -32.922  40.314  17.804  1.00  0.490          C  
ATOM   6137  C   LEU A 374     -31.949  40.093  16.683  1.00  0.490          C  
ATOM   6138  O   LEU A 374     -31.221  39.106  16.681  1.00  0.880          O  
ATOM   6139  CB  LEU A 374     -34.254  39.657  17.415  1.00  0.660          C  
ATOM   6140  CG  LEU A 374     -35.382  39.615  18.466  1.00  0.660          C  
ATOM   6141  CD1 LEU A 374     -36.602  38.973  17.821  1.00  0.660          C  
ATOM   6142  CD2 LEU A 374     -34.958  38.809  19.702  1.00  0.660          C  
ATOM   6143  H   LEU A 374     -33.734  42.287  17.572  1.00  0.520          H  
ATOM   6144  HA  LEU A 374     -32.520  39.810  18.678  1.00  0.590          H  
ATOM   6145 1HB  LEU A 374     -34.643  40.192  16.546  1.00  0.790          H  
ATOM   6146 2HB  LEU A 374     -34.046  38.632  17.113  1.00  0.790          H  
ATOM   6147  HG  LEU A 374     -35.640  40.632  18.765  1.00  0.790          H  
ATOM   6148 1HD1 LEU A 374     -37.419  38.950  18.538  1.00  0.790          H  
ATOM   6149 2HD1 LEU A 374     -36.905  39.540  16.959  1.00  0.790          H  
ATOM   6150 3HD1 LEU A 374     -36.358  37.954  17.514  1.00  0.790          H  
ATOM   6151 1HD2 LEU A 374     -35.778  38.789  20.418  1.00  0.790          H  
ATOM   6152 2HD2 LEU A 374     -34.711  37.785  19.408  1.00  0.790          H  
ATOM   6153 3HD2 LEU A 374     -34.093  39.269  20.175  1.00  0.790          H  
ATOM   6154  N   ARG A 375     -31.908  40.994  15.712  1.00  0.440          N  
ATOM   6155  CA  ARG A 375     -30.982  40.744  14.617  1.00  0.440          C  
ATOM   6156  C   ARG A 375     -29.540  40.915  15.098  1.00  0.400          C  
ATOM   6157  O   ARG A 375     -28.676  40.080  14.826  1.00  0.410          O  
ATOM   6158  CB  ARG A 375     -31.258  41.701  13.457  1.00  0.620          C  
ATOM   6159  CG  ARG A 375     -32.648  41.627  12.818  1.00  0.620          C  
ATOM   6160  CD  ARG A 375     -32.882  40.392  11.977  1.00  0.620          C  
ATOM   6161  NE  ARG A 375     -33.152  39.230  12.799  1.00  0.620          N  
ATOM   6162  CZ  ARG A 375     -34.300  38.984  13.436  1.00  0.620          C  
ATOM   6163  NH1 ARG A 375     -35.311  39.826  13.315  1.00  0.620          N  
ATOM   6164  NH2 ARG A 375     -34.409  37.904  14.195  1.00  0.620          N  
ATOM   6165  H   ARG A 375     -32.548  41.795  15.724  1.00  0.530          H  
ATOM   6166  HA  ARG A 375     -31.094  39.718  14.285  1.00  0.530          H  
ATOM   6167 1HB  ARG A 375     -31.104  42.729  13.787  1.00  0.740          H  
ATOM   6168 2HB  ARG A 375     -30.573  41.515  12.664  1.00  0.740          H  
ATOM   6169 1HG  ARG A 375     -33.391  41.688  13.607  1.00  0.740          H  
ATOM   6170 2HG  ARG A 375     -32.757  42.487  12.169  1.00  0.740          H  
ATOM   6171 1HD  ARG A 375     -33.725  40.551  11.306  1.00  0.740          H  
ATOM   6172 2HD  ARG A 375     -31.999  40.185  11.384  1.00  0.740          H  
ATOM   6173  HE  ARG A 375     -32.406  38.558  12.912  1.00  0.740          H  
ATOM   6174 1HH1 ARG A 375     -35.222  40.649  12.739  1.00  0.740          H  
ATOM   6175 2HH1 ARG A 375     -36.179  39.648  13.790  1.00  0.740          H  
ATOM   6176 1HH2 ARG A 375     -33.619  37.240  14.313  1.00  0.740          H  
ATOM   6177 2HH2 ARG A 375     -35.268  37.730  14.686  1.00  0.740          H  
ATOM   6178  N   ASN A 376     -29.289  41.960  15.880  1.00  0.390          N  
ATOM   6179  CA  ASN A 376     -27.941  42.281  16.339  1.00  0.400          C  
ATOM   6180  C   ASN A 376     -27.296  41.277  17.268  1.00  0.440          C  
ATOM   6181  O   ASN A 376     -26.086  41.095  17.223  1.00  0.550          O  
ATOM   6182  CB  ASN A 376     -27.944  43.631  16.979  1.00  0.560          C  
ATOM   6183  CG  ASN A 376     -27.944  44.762  15.982  1.00  0.560          C  
ATOM   6184  OD1 ASN A 376     -27.443  44.643  14.856  1.00  0.560          O  
ATOM   6185  ND2 ASN A 376     -28.500  45.855  16.378  1.00  0.560          N  
ATOM   6186  H   ASN A 376     -30.050  42.591  16.089  1.00  0.470          H  
ATOM   6187  HA  ASN A 376     -27.303  42.329  15.455  1.00  0.480          H  
ATOM   6188 1HB  ASN A 376     -28.829  43.697  17.574  1.00  0.670          H  
ATOM   6189 2HB  ASN A 376     -27.123  43.724  17.660  1.00  0.670          H  
ATOM   6190 1HD2 ASN A 376     -28.528  46.648  15.772  1.00  0.670          H  
ATOM   6191 2HD2 ASN A 376     -28.936  45.875  17.296  1.00  0.670          H  
ATOM   6192  N   ALA A 377     -28.080  40.614  18.098  1.00  0.420          N  
ATOM   6193  CA  ALA A 377     -27.534  39.615  19.006  1.00  0.430          C  
ATOM   6194  C   ALA A 377     -27.846  38.231  18.460  1.00  0.360          C  
ATOM   6195  O   ALA A 377     -27.754  37.235  19.175  1.00  0.680          O  
ATOM   6196  CB  ALA A 377     -28.098  39.788  20.405  1.00  0.600          C  
ATOM   6197  H   ALA A 377     -29.075  40.813  18.115  1.00  0.500          H  
ATOM   6198  HA  ALA A 377     -26.448  39.730  19.045  1.00  0.520          H  
ATOM   6199 1HB  ALA A 377     -27.666  39.034  21.067  1.00  0.720          H  
ATOM   6200 2HB  ALA A 377     -27.847  40.781  20.774  1.00  0.720          H  
ATOM   6201 3HB  ALA A 377     -29.183  39.673  20.374  1.00  0.720          H  
ATOM   6202  N   GLY A 378     -28.319  38.188  17.220  1.00  0.380          N  
ATOM   6203  CA  GLY A 378     -28.741  36.979  16.562  1.00  0.320          C  
ATOM   6204  C   GLY A 378     -27.996  36.760  15.255  1.00  0.270          C  
ATOM   6205  O   GLY A 378     -26.770  36.850  15.173  1.00  0.460          O  
ATOM   6206  H   GLY A 378     -28.372  39.032  16.648  1.00  0.460          H  
ATOM   6207 1HA  GLY A 378     -28.596  36.131  17.226  1.00  0.380          H  
ATOM   6208 2HA  GLY A 378     -29.811  37.038  16.358  1.00  0.380          H  
ATOM   6209  N   ILE A 379     -28.789  36.477  14.238  1.00  0.320          N  
ATOM   6210  CA  ILE A 379     -28.409  36.128  12.875  1.00  0.300          C  
ATOM   6211  C   ILE A 379     -27.660  37.146  11.979  1.00  0.200          C  
ATOM   6212  O   ILE A 379     -27.077  36.703  10.989  1.00  0.350          O  
ATOM   6213  CB  ILE A 379     -29.703  35.640  12.140  1.00  0.430          C  
ATOM   6214  CG1 ILE A 379     -29.417  34.840  10.826  1.00  0.430          C  
ATOM   6215  CG2 ILE A 379     -30.609  36.834  11.792  1.00  0.430          C  
ATOM   6216  CD1 ILE A 379     -28.677  33.537  10.997  1.00  0.430          C  
ATOM   6217  H   ILE A 379     -29.783  36.463  14.454  1.00  0.380          H  
ATOM   6218  HA  ILE A 379     -27.750  35.273  12.976  1.00  0.360          H  
ATOM   6219  HB  ILE A 379     -30.252  34.978  12.817  1.00  0.510          H  
ATOM   6220 1HG1 ILE A 379     -30.369  34.596  10.395  1.00  0.510          H  
ATOM   6221 2HG1 ILE A 379     -28.885  35.461  10.131  1.00  0.510          H  
ATOM   6222 1HG2 ILE A 379     -31.526  36.474  11.328  1.00  0.510          H  
ATOM   6223 2HG2 ILE A 379     -30.850  37.374  12.699  1.00  0.510          H  
ATOM   6224 3HG2 ILE A 379     -30.100  37.482  11.102  1.00  0.510          H  
ATOM   6225 1HD1 ILE A 379     -28.585  33.054  10.040  1.00  0.510          H  
ATOM   6226 2HD1 ILE A 379     -27.689  33.717  11.400  1.00  0.510          H  
ATOM   6227 3HD1 ILE A 379     -29.229  32.897  11.666  1.00  0.510          H  
ATOM   6228  N   VAL A 380     -27.679  38.476  12.228  1.00  0.240          N  
ATOM   6229  CA  VAL A 380     -27.004  39.312  11.209  1.00  0.280          C  
ATOM   6230  C   VAL A 380     -25.634  39.822  11.610  1.00  0.250          C  
ATOM   6231  O   VAL A 380     -25.200  39.750  12.759  1.00  0.390          O  
ATOM   6232  CB  VAL A 380     -27.818  40.575  10.812  1.00  0.380          C  
ATOM   6233  CG1 VAL A 380     -29.172  40.168  10.294  1.00  0.380          C  
ATOM   6234  CG2 VAL A 380     -27.889  41.555  11.954  1.00  0.380          C  
ATOM   6235  H   VAL A 380     -28.108  38.891  13.066  1.00  0.290          H  
ATOM   6236  HA  VAL A 380     -26.879  38.720  10.305  1.00  0.340          H  
ATOM   6237  HB  VAL A 380     -27.312  41.066   9.977  1.00  0.450          H  
ATOM   6238 1HG1 VAL A 380     -29.722  41.052   9.972  1.00  0.450          H  
ATOM   6239 2HG1 VAL A 380     -29.049  39.488   9.453  1.00  0.450          H  
ATOM   6240 3HG1 VAL A 380     -29.709  39.680  11.087  1.00  0.450          H  
ATOM   6241 1HG2 VAL A 380     -28.445  42.438  11.645  1.00  0.450          H  
ATOM   6242 2HG2 VAL A 380     -28.365  41.095  12.741  1.00  0.450          H  
ATOM   6243 3HG2 VAL A 380     -26.892  41.862  12.270  1.00  0.450          H  
ATOM   6244  N   VAL A 381     -24.951  40.355  10.609  1.00  0.230          N  
ATOM   6245  CA  VAL A 381     -23.618  40.904  10.711  1.00  0.410          C  
ATOM   6246  C   VAL A 381     -23.750  42.383  10.406  1.00  0.390          C  
ATOM   6247  O   VAL A 381     -24.696  42.781   9.731  1.00  0.430          O  
ATOM   6248  CB  VAL A 381     -22.689  40.151   9.731  1.00  0.500          C  
ATOM   6249  CG1 VAL A 381     -21.278  40.720   9.718  1.00  0.500          C  
ATOM   6250  CG2 VAL A 381     -22.672  38.689  10.145  1.00  0.500          C  
ATOM   6251  H   VAL A 381     -25.394  40.399   9.684  1.00  0.280          H  
ATOM   6252  HA  VAL A 381     -23.247  40.777  11.729  1.00  0.490          H  
ATOM   6253  HB  VAL A 381     -23.076  40.241   8.744  1.00  0.600          H  
ATOM   6254 1HG1 VAL A 381     -20.662  40.157   9.021  1.00  0.600          H  
ATOM   6255 2HG1 VAL A 381     -21.291  41.764   9.403  1.00  0.600          H  
ATOM   6256 3HG1 VAL A 381     -20.860  40.640  10.705  1.00  0.600          H  
ATOM   6257 1HG2 VAL A 381     -22.041  38.112   9.486  1.00  0.600          H  
ATOM   6258 2HG2 VAL A 381     -22.304  38.626  11.144  1.00  0.600          H  
ATOM   6259 3HG2 VAL A 381     -23.680  38.280  10.115  1.00  0.600          H  
ATOM   6260  N   GLY A 382     -22.894  43.237  10.954  1.00  0.400          N  
ATOM   6261  CA  GLY A 382     -23.076  44.647  10.639  1.00  0.430          C  
ATOM   6262  C   GLY A 382     -23.143  44.853   9.120  1.00  0.460          C  
ATOM   6263  O   GLY A 382     -22.173  44.607   8.407  1.00  0.720          O  
ATOM   6264  H   GLY A 382     -22.150  42.919  11.557  1.00  0.480          H  
ATOM   6265 1HA  GLY A 382     -23.991  45.013  11.108  1.00  0.520          H  
ATOM   6266 2HA  GLY A 382     -22.248  45.220  11.055  1.00  0.520          H  
ATOM   6267  N   GLN A 383     -24.295  45.378   8.681  1.00  0.420          N  
ATOM   6268  CA  GLN A 383     -24.708  45.676   7.291  1.00  0.470          C  
ATOM   6269  C   GLN A 383     -24.808  44.446   6.362  1.00  0.400          C  
ATOM   6270  O   GLN A 383     -24.941  44.602   5.149  1.00  0.470          O  
ATOM   6271  CB  GLN A 383     -23.711  46.675   6.670  1.00  0.640          C  
ATOM   6272  CG  GLN A 383     -23.978  47.244   5.241  1.00  0.640          C  
ATOM   6273  CD  GLN A 383     -22.857  48.116   4.807  1.00  0.640          C  
ATOM   6274  OE1 GLN A 383     -21.703  47.687   4.871  1.00  0.640          O  
ATOM   6275  NE2 GLN A 383     -23.160  49.325   4.376  1.00  0.640          N  
ATOM   6276  H   GLN A 383     -24.983  45.518   9.406  1.00  0.500          H  
ATOM   6277  HA  GLN A 383     -25.683  46.149   7.322  1.00  0.560          H  
ATOM   6278 1HB  GLN A 383     -23.707  47.546   7.306  1.00  0.770          H  
ATOM   6279 2HB  GLN A 383     -22.713  46.245   6.660  1.00  0.770          H  
ATOM   6280 1HG  GLN A 383     -24.018  46.504   4.470  1.00  0.770          H  
ATOM   6281 2HG  GLN A 383     -24.892  47.833   5.251  1.00  0.770          H  
ATOM   6282 1HE2 GLN A 383     -22.438  49.950   4.093  1.00  0.770          H  
ATOM   6283 2HE2 GLN A 383     -24.112  49.625   4.378  1.00  0.770          H  
ATOM   6284  N   MET A 384     -24.861  43.228   6.888  1.00  0.320          N  
ATOM   6285  CA  MET A 384     -24.972  42.089   5.973  1.00  0.300          C  
ATOM   6286  C   MET A 384     -26.032  41.087   6.455  1.00  0.270          C  
ATOM   6287  O   MET A 384     -26.146  40.777   7.651  1.00  0.260          O  
ATOM   6288  CB  MET A 384     -23.622  41.405   5.804  1.00  0.430          C  
ATOM   6289  CG  MET A 384     -22.431  42.287   5.358  1.00  0.430          C  
ATOM   6290  SD  MET A 384     -20.888  41.343   5.101  1.00  0.430          S  
ATOM   6291  CE  MET A 384     -21.116  40.591   3.476  1.00  0.430          C  
ATOM   6292  H   MET A 384     -24.786  43.107   7.901  1.00  0.380          H  
ATOM   6293  HA  MET A 384     -25.304  42.442   4.999  1.00  0.360          H  
ATOM   6294 1HB  MET A 384     -23.345  40.922   6.703  1.00  0.510          H  
ATOM   6295 2HB  MET A 384     -23.754  40.668   5.037  1.00  0.510          H  
ATOM   6296 1HG  MET A 384     -22.653  42.814   4.461  1.00  0.510          H  
ATOM   6297 2HG  MET A 384     -22.241  43.029   6.139  1.00  0.510          H  
ATOM   6298 1HE  MET A 384     -20.242  39.991   3.222  1.00  0.510          H  
ATOM   6299 2HE  MET A 384     -21.986  39.971   3.462  1.00  0.510          H  
ATOM   6300 3HE  MET A 384     -21.236  41.373   2.740  1.00  0.510          H  
ATOM   6301  N   LEU A 385     -26.787  40.526   5.512  1.00  0.270          N  
ATOM   6302  CA  LEU A 385     -27.861  39.599   5.857  1.00  0.280          C  
ATOM   6303  C   LEU A 385     -27.537  38.151   5.535  1.00  0.290          C  
ATOM   6304  O   LEU A 385     -26.922  37.853   4.507  1.00  0.330          O  
ATOM   6305  CB  LEU A 385     -29.094  40.006   5.066  1.00  0.390          C  
ATOM   6306  CG  LEU A 385     -29.547  41.473   5.234  1.00  0.390          C  
ATOM   6307  CD1 LEU A 385     -30.657  41.705   4.291  1.00  0.390          C  
ATOM   6308  CD2 LEU A 385     -29.974  41.769   6.684  1.00  0.390          C  
ATOM   6309  H   LEU A 385     -26.628  40.772   4.531  1.00  0.320          H  
ATOM   6310  HA  LEU A 385     -28.053  39.666   6.925  1.00  0.340          H  
ATOM   6311 1HB  LEU A 385     -28.889  39.834   4.007  1.00  0.470          H  
ATOM   6312 2HB  LEU A 385     -29.922  39.357   5.361  1.00  0.470          H  
ATOM   6313  HG  LEU A 385     -28.731  42.142   4.961  1.00  0.470          H  
ATOM   6314 1HD1 LEU A 385     -30.983  42.740   4.360  1.00  0.470          H  
ATOM   6315 2HD1 LEU A 385     -30.303  41.502   3.280  1.00  0.470          H  
ATOM   6316 3HD1 LEU A 385     -31.487  41.041   4.529  1.00  0.470          H  
ATOM   6317 1HD2 LEU A 385     -30.295  42.808   6.759  1.00  0.470          H  
ATOM   6318 2HD2 LEU A 385     -30.800  41.115   6.967  1.00  0.470          H  
ATOM   6319 3HD2 LEU A 385     -29.138  41.611   7.363  1.00  0.470          H  
ATOM   6320  N   MET A 386     -27.963  37.229   6.405  1.00  0.290          N  
ATOM   6321  CA  MET A 386     -27.733  35.808   6.137  1.00  0.330          C  
ATOM   6322  C   MET A 386     -28.833  35.243   5.259  1.00  0.320          C  
ATOM   6323  O   MET A 386     -30.010  35.262   5.635  1.00  0.410          O  
ATOM   6324  CB  MET A 386     -27.676  35.002   7.423  1.00  0.450          C  
ATOM   6325  CG  MET A 386     -27.343  33.518   7.200  1.00  0.450          C  
ATOM   6326  SD  MET A 386     -25.661  33.250   6.580  1.00  0.450          S  
ATOM   6327  CE  MET A 386     -24.674  33.518   8.053  1.00  0.450          C  
ATOM   6328  H   MET A 386     -28.450  37.515   7.244  1.00  0.350          H  
ATOM   6329  HA  MET A 386     -26.791  35.697   5.599  1.00  0.400          H  
ATOM   6330 1HB  MET A 386     -26.967  35.445   8.118  1.00  0.540          H  
ATOM   6331 2HB  MET A 386     -28.656  35.030   7.888  1.00  0.540          H  
ATOM   6332 1HG  MET A 386     -27.439  32.986   8.127  1.00  0.540          H  
ATOM   6333 2HG  MET A 386     -28.047  33.075   6.488  1.00  0.540          H  
ATOM   6334 1HE  MET A 386     -23.641  33.351   7.821  1.00  0.540          H  
ATOM   6335 2HE  MET A 386     -24.807  34.536   8.414  1.00  0.540          H  
ATOM   6336 3HE  MET A 386     -24.977  32.815   8.826  1.00  0.540          H  
ATOM   6337  N   LEU A 387     -28.447  34.773   4.083  1.00  0.300          N  
ATOM   6338  CA  LEU A 387     -29.363  34.246   3.091  1.00  0.290          C  
ATOM   6339  C   LEU A 387     -29.097  32.755   2.784  1.00  0.380          C  
ATOM   6340  O   LEU A 387     -28.196  32.142   3.361  1.00  0.870          O  
ATOM   6341  CB  LEU A 387     -29.314  35.162   1.866  1.00  0.410          C  
ATOM   6342  CG  LEU A 387     -29.585  36.714   2.190  1.00  0.410          C  
ATOM   6343  CD1 LEU A 387     -29.429  37.491   0.969  1.00  0.410          C  
ATOM   6344  CD2 LEU A 387     -30.973  36.960   2.750  1.00  0.410          C  
ATOM   6345  H   LEU A 387     -27.451  34.803   3.856  1.00  0.360          H  
ATOM   6346  HA  LEU A 387     -30.361  34.299   3.503  1.00  0.350          H  
ATOM   6347 1HB  LEU A 387     -28.320  35.084   1.417  1.00  0.490          H  
ATOM   6348 2HB  LEU A 387     -30.050  34.838   1.128  1.00  0.490          H  
ATOM   6349  HG  LEU A 387     -28.837  37.056   2.903  1.00  0.490          H  
ATOM   6350 1HD1 LEU A 387     -29.577  38.546   1.189  1.00  0.490          H  
ATOM   6351 2HD1 LEU A 387     -28.438  37.333   0.556  1.00  0.490          H  
ATOM   6352 3HD1 LEU A 387     -30.167  37.165   0.263  1.00  0.490          H  
ATOM   6353 1HD2 LEU A 387     -31.103  38.024   2.944  1.00  0.490          H  
ATOM   6354 2HD2 LEU A 387     -31.692  36.639   2.019  1.00  0.490          H  
ATOM   6355 3HD2 LEU A 387     -31.124  36.419   3.676  1.00  0.490          H  
ATOM   6356  N   VAL A 388     -29.913  32.176   1.899  1.00  0.320          N  
ATOM   6357  CA  VAL A 388     -29.893  30.750   1.520  1.00  0.350          C  
ATOM   6358  C   VAL A 388     -28.458  30.208   1.249  1.00  0.790          C  
ATOM   6359  O   VAL A 388     -27.609  30.925   0.714  1.00  1.870          O  
ATOM   6360  CB  VAL A 388     -30.809  30.584   0.259  1.00  0.480          C  
ATOM   6361  CG1 VAL A 388     -30.190  31.276  -0.974  1.00  0.480          C  
ATOM   6362  CG2 VAL A 388     -31.097  29.129  -0.021  1.00  0.480          C  
ATOM   6363  H   VAL A 388     -30.613  32.768   1.471  1.00  0.380          H  
ATOM   6364  HA  VAL A 388     -30.329  30.177   2.339  1.00  0.420          H  
ATOM   6365  HB  VAL A 388     -31.753  31.091   0.460  1.00  0.570          H  
ATOM   6366 1HG1 VAL A 388     -30.870  31.183  -1.823  1.00  0.570          H  
ATOM   6367 2HG1 VAL A 388     -30.022  32.335  -0.764  1.00  0.570          H  
ATOM   6368 3HG1 VAL A 388     -29.240  30.809  -1.230  1.00  0.570          H  
ATOM   6369 1HG2 VAL A 388     -31.762  29.042  -0.869  1.00  0.570          H  
ATOM   6370 2HG2 VAL A 388     -30.182  28.588  -0.235  1.00  0.570          H  
ATOM   6371 3HG2 VAL A 388     -31.574  28.715   0.841  1.00  0.570          H  
ATOM   6372  N   ASN A 389     -28.186  28.942   1.650  1.00  0.440          N  
ATOM   6373  CA  ASN A 389     -26.879  28.251   1.526  1.00  0.670          C  
ATOM   6374  C   ASN A 389     -25.710  28.966   2.203  1.00  0.820          C  
ATOM   6375  O   ASN A 389     -24.610  29.015   1.645  1.00  1.820          O  
ATOM   6376  CB  ASN A 389     -26.529  28.007   0.052  1.00  0.850          C  
ATOM   6377  CG  ASN A 389     -25.370  26.904  -0.277  1.00  0.850          C  
ATOM   6378  OD1 ASN A 389     -25.149  25.820   0.332  1.00  0.850          O  
ATOM   6379  ND2 ASN A 389     -24.643  27.242  -1.304  1.00  0.850          N  
ATOM   6380  H   ASN A 389     -28.941  28.380   2.041  1.00  0.530          H  
ATOM   6381  HA  ASN A 389     -26.976  27.280   2.016  1.00  0.800          H  
ATOM   6382 1HB  ASN A 389     -27.439  27.709  -0.471  1.00  1.020          H  
ATOM   6383 2HB  ASN A 389     -26.217  28.956  -0.386  1.00  1.020          H  
ATOM   6384 1HD2 ASN A 389     -23.912  26.636  -1.631  1.00  1.020          H  
ATOM   6385 2HD2 ASN A 389     -24.835  28.105  -1.768  1.00  1.020          H  
ATOM   6386  N   ASP A 390     -25.959  29.491   3.397  1.00  0.410          N  
ATOM   6387  CA  ASP A 390     -25.001  30.171   4.261  1.00  0.360          C  
ATOM   6388  C   ASP A 390     -24.248  31.324   3.589  1.00  0.350          C  
ATOM   6389  O   ASP A 390     -23.038  31.499   3.783  1.00  0.410          O  
ATOM   6390  CB  ASP A 390     -24.032  29.132   4.816  1.00  0.520          C  
ATOM   6391  CG  ASP A 390     -24.790  28.003   5.588  1.00  0.520          C  
ATOM   6392  OD1 ASP A 390     -25.875  28.249   6.099  1.00  0.520          O  
ATOM   6393  OD2 ASP A 390     -24.267  26.904   5.653  1.00  0.520          O  
ATOM   6394  H   ASP A 390     -26.900  29.397   3.754  1.00  0.490          H  
ATOM   6395  HA  ASP A 390     -25.558  30.589   5.098  1.00  0.430          H  
ATOM   6396 1HB  ASP A 390     -23.448  28.693   4.003  1.00  0.630          H  
ATOM   6397 2HB  ASP A 390     -23.333  29.617   5.506  1.00  0.630          H  
ATOM   6398  N   ARG A 391     -24.956  32.123   2.800  1.00  0.360          N  
ATOM   6399  CA  ARG A 391     -24.319  33.253   2.136  1.00  0.370          C  
ATOM   6400  C   ARG A 391     -24.581  34.530   2.907  1.00  0.360          C  
ATOM   6401  O   ARG A 391     -25.707  34.806   3.315  1.00  0.410          O  
ATOM   6402  CB  ARG A 391     -24.803  33.421   0.707  1.00  0.510          C  
ATOM   6403  CG  ARG A 391     -24.150  34.615  -0.031  1.00  0.510          C  
ATOM   6404  CD  ARG A 391     -24.492  34.652  -1.457  1.00  0.510          C  
ATOM   6405  NE  ARG A 391     -23.888  33.552  -2.178  1.00  0.510          N  
ATOM   6406  CZ  ARG A 391     -24.072  33.286  -3.484  1.00  0.510          C  
ATOM   6407  NH1 ARG A 391     -24.839  34.048  -4.222  1.00  0.510          N  
ATOM   6408  NH2 ARG A 391     -23.465  32.259  -4.038  1.00  0.510          N  
ATOM   6409  H   ARG A 391     -25.967  31.958   2.709  1.00  0.430          H  
ATOM   6410  HA  ARG A 391     -23.246  33.086   2.101  1.00  0.440          H  
ATOM   6411 1HB  ARG A 391     -24.591  32.509   0.150  1.00  0.620          H  
ATOM   6412 2HB  ARG A 391     -25.888  33.560   0.704  1.00  0.620          H  
ATOM   6413 1HG  ARG A 391     -24.484  35.557   0.408  1.00  0.620          H  
ATOM   6414 2HG  ARG A 391     -23.057  34.546   0.051  1.00  0.620          H  
ATOM   6415 1HD  ARG A 391     -25.576  34.592  -1.568  1.00  0.620          H  
ATOM   6416 2HD  ARG A 391     -24.127  35.590  -1.885  1.00  0.620          H  
ATOM   6417  HE  ARG A 391     -23.272  32.938  -1.659  1.00  0.620          H  
ATOM   6418 1HH1 ARG A 391     -25.312  34.851  -3.824  1.00  0.620          H  
ATOM   6419 2HH1 ARG A 391     -24.942  33.826  -5.206  1.00  0.620          H  
ATOM   6420 1HH2 ARG A 391     -22.841  31.671  -3.490  1.00  0.620          H  
ATOM   6421 2HH2 ARG A 391     -23.572  32.083  -5.044  1.00  0.620          H  
ATOM   6422  N   LEU A 392     -23.554  35.328   3.118  1.00  0.340          N  
ATOM   6423  CA  LEU A 392     -23.767  36.580   3.812  1.00  0.320          C  
ATOM   6424  C   LEU A 392     -23.703  37.721   2.781  1.00  0.320          C  
ATOM   6425  O   LEU A 392     -22.666  37.939   2.160  1.00  0.370          O  
ATOM   6426  CB  LEU A 392     -22.715  36.713   4.923  1.00  0.460          C  
ATOM   6427  CG  LEU A 392     -22.788  37.949   5.783  1.00  0.460          C  
ATOM   6428  CD1 LEU A 392     -24.079  37.942   6.611  1.00  0.460          C  
ATOM   6429  CD2 LEU A 392     -21.609  38.033   6.651  1.00  0.460          C  
ATOM   6430  H   LEU A 392     -22.621  35.077   2.780  1.00  0.410          H  
ATOM   6431  HA  LEU A 392     -24.758  36.568   4.250  1.00  0.380          H  
ATOM   6432 1HB  LEU A 392     -22.805  35.846   5.576  1.00  0.550          H  
ATOM   6433 2HB  LEU A 392     -21.733  36.687   4.457  1.00  0.550          H  
ATOM   6434  HG  LEU A 392     -22.795  38.779   5.154  1.00  0.550          H  
ATOM   6435 1HD1 LEU A 392     -24.146  38.830   7.213  1.00  0.550          H  
ATOM   6436 2HD1 LEU A 392     -24.910  37.911   5.970  1.00  0.550          H  
ATOM   6437 3HD1 LEU A 392     -24.095  37.072   7.266  1.00  0.550          H  
ATOM   6438 1HD2 LEU A 392     -21.654  38.942   7.225  1.00  0.550          H  
ATOM   6439 2HD2 LEU A 392     -21.597  37.188   7.316  1.00  0.550          H  
ATOM   6440 3HD2 LEU A 392     -20.722  38.042   6.027  1.00  0.550          H  
ATOM   6441  N   LEU A 393     -24.824  38.413   2.566  1.00  0.310          N  
ATOM   6442  CA  LEU A 393     -24.911  39.451   1.532  1.00  0.340          C  
ATOM   6443  C   LEU A 393     -25.089  40.862   2.046  1.00  0.570          C  
ATOM   6444  O   LEU A 393     -26.048  41.157   2.772  1.00  1.440          O  
ATOM   6445  CB  LEU A 393     -26.089  39.139   0.577  1.00  0.460          C  
ATOM   6446  CG  LEU A 393     -26.489  40.234  -0.539  1.00  0.460          C  
ATOM   6447  CD1 LEU A 393     -25.401  40.450  -1.525  1.00  0.460          C  
ATOM   6448  CD2 LEU A 393     -27.727  39.740  -1.311  1.00  0.460          C  
ATOM   6449  H   LEU A 393     -25.642  38.187   3.140  1.00  0.370          H  
ATOM   6450  HA  LEU A 393     -23.987  39.424   0.959  1.00  0.410          H  
ATOM   6451 1HB  LEU A 393     -25.876  38.203   0.064  1.00  0.560          H  
ATOM   6452 2HB  LEU A 393     -26.963  38.993   1.201  1.00  0.560          H  
ATOM   6453  HG  LEU A 393     -26.691  41.186  -0.053  1.00  0.560          H  
ATOM   6454 1HD1 LEU A 393     -25.717  41.193  -2.257  1.00  0.560          H  
ATOM   6455 2HD1 LEU A 393     -24.495  40.799  -1.039  1.00  0.560          H  
ATOM   6456 3HD1 LEU A 393     -25.219  39.517  -2.027  1.00  0.560          H  
ATOM   6457 1HD2 LEU A 393     -27.998  40.454  -2.064  1.00  0.560          H  
ATOM   6458 2HD2 LEU A 393     -27.507  38.785  -1.801  1.00  0.560          H  
ATOM   6459 3HD2 LEU A 393     -28.552  39.607  -0.636  1.00  0.560          H  
ATOM   6460  N   ASP A 394     -24.196  41.743   1.611  1.00  0.420          N  
ATOM   6461  CA  ASP A 394     -24.229  43.161   1.942  1.00  0.400          C  
ATOM   6462  C   ASP A 394     -25.556  43.740   1.501  1.00  0.470          C  
ATOM   6463  O   ASP A 394     -25.878  43.730   0.309  1.00  0.910          O  
ATOM   6464  CB  ASP A 394     -23.057  43.868   1.245  1.00  0.570          C  
ATOM   6465  CG  ASP A 394     -22.896  45.382   1.548  1.00  0.570          C  
ATOM   6466  OD1 ASP A 394     -23.896  46.087   1.720  1.00  0.570          O  
ATOM   6467  OD2 ASP A 394     -21.755  45.825   1.585  1.00  0.570          O  
ATOM   6468  H   ASP A 394     -23.419  41.387   1.037  1.00  0.500          H  
ATOM   6469  HA  ASP A 394     -24.154  43.290   3.013  1.00  0.480          H  
ATOM   6470 1HB  ASP A 394     -22.133  43.369   1.534  1.00  0.680          H  
ATOM   6471 2HB  ASP A 394     -23.156  43.737   0.168  1.00  0.680          H  
ATOM   6472  N   ILE A 395     -26.324  44.266   2.457  1.00  0.320          N  
ATOM   6473  CA  ILE A 395     -27.658  44.768   2.153  1.00  0.380          C  
ATOM   6474  C   ILE A 395     -27.669  45.787   1.018  1.00  0.400          C  
ATOM   6475  O   ILE A 395     -28.647  45.850   0.279  1.00  0.990          O  
ATOM   6476  CB  ILE A 395     -28.355  45.366   3.414  1.00  0.510          C  
ATOM   6477  CG1 ILE A 395     -29.899  45.618   3.095  1.00  0.510          C  
ATOM   6478  CG2 ILE A 395     -27.641  46.645   3.906  1.00  0.510          C  
ATOM   6479  CD1 ILE A 395     -30.799  45.950   4.311  1.00  0.510          C  
ATOM   6480  H   ILE A 395     -25.957  44.273   3.413  1.00  0.380          H  
ATOM   6481  HA  ILE A 395     -28.256  43.916   1.838  1.00  0.460          H  
ATOM   6482  HB  ILE A 395     -28.308  44.622   4.209  1.00  0.610          H  
ATOM   6483 1HG1 ILE A 395     -29.978  46.447   2.395  1.00  0.610          H  
ATOM   6484 2HG1 ILE A 395     -30.299  44.724   2.615  1.00  0.610          H  
ATOM   6485 1HG2 ILE A 395     -28.123  47.005   4.801  1.00  0.610          H  
ATOM   6486 2HG2 ILE A 395     -26.606  46.410   4.130  1.00  0.610          H  
ATOM   6487 3HG2 ILE A 395     -27.678  47.415   3.149  1.00  0.610          H  
ATOM   6488 1HD1 ILE A 395     -31.827  46.099   3.966  1.00  0.610          H  
ATOM   6489 2HD1 ILE A 395     -30.774  45.128   5.025  1.00  0.610          H  
ATOM   6490 3HD1 ILE A 395     -30.458  46.860   4.798  1.00  0.610          H  
ATOM   6491  N   LEU A 396     -26.615  46.586   0.846  1.00  0.340          N  
ATOM   6492  CA  LEU A 396     -26.652  47.562  -0.230  1.00  0.340          C  
ATOM   6493  C   LEU A 396     -26.556  46.893  -1.593  1.00  0.460          C  
ATOM   6494  O   LEU A 396     -27.159  47.360  -2.565  1.00  1.090          O  
ATOM   6495  CB  LEU A 396     -25.544  48.596  -0.045  1.00  0.480          C  
ATOM   6496  CG  LEU A 396     -25.699  49.553   1.183  1.00  0.480          C  
ATOM   6497  CD1 LEU A 396     -24.436  50.371   1.319  1.00  0.480          C  
ATOM   6498  CD2 LEU A 396     -26.926  50.486   1.003  1.00  0.480          C  
ATOM   6499  H   LEU A 396     -25.775  46.513   1.444  1.00  0.410          H  
ATOM   6500  HA  LEU A 396     -27.609  48.064  -0.196  1.00  0.410          H  
ATOM   6501 1HB  LEU A 396     -24.598  48.055   0.073  1.00  0.570          H  
ATOM   6502 2HB  LEU A 396     -25.480  49.204  -0.946  1.00  0.570          H  
ATOM   6503  HG  LEU A 396     -25.818  48.963   2.092  1.00  0.570          H  
ATOM   6504 1HD1 LEU A 396     -24.520  51.030   2.182  1.00  0.570          H  
ATOM   6505 2HD1 LEU A 396     -23.584  49.699   1.455  1.00  0.570          H  
ATOM   6506 3HD1 LEU A 396     -24.286  50.967   0.420  1.00  0.570          H  
ATOM   6507 1HD2 LEU A 396     -27.001  51.154   1.859  1.00  0.570          H  
ATOM   6508 2HD2 LEU A 396     -26.801  51.081   0.098  1.00  0.570          H  
ATOM   6509 3HD2 LEU A 396     -27.842  49.918   0.929  1.00  0.570          H  
ATOM   6510  N   GLU A 397     -25.792  45.805  -1.682  1.00  0.790          N  
ATOM   6511  CA  GLU A 397     -25.643  45.113  -2.948  1.00  0.810          C  
ATOM   6512  C   GLU A 397     -26.951  44.441  -3.252  1.00  0.700          C  
ATOM   6513  O   GLU A 397     -27.379  44.399  -4.405  1.00  0.700          O  
ATOM   6514  CB  GLU A 397     -24.525  44.066  -2.913  1.00  1.130          C  
ATOM   6515  CG  GLU A 397     -23.118  44.617  -2.847  1.00  1.130          C  
ATOM   6516  CD  GLU A 397     -22.771  45.444  -4.058  1.00  1.130          C  
ATOM   6517  OE1 GLU A 397     -23.095  45.036  -5.145  1.00  1.130          O  
ATOM   6518  OE2 GLU A 397     -22.185  46.502  -3.901  1.00  1.130          O  
ATOM   6519  H   GLU A 397     -25.361  45.414  -0.845  1.00  0.950          H  
ATOM   6520  HA  GLU A 397     -25.433  45.836  -3.733  1.00  0.970          H  
ATOM   6521 1HB  GLU A 397     -24.659  43.435  -2.035  1.00  1.350          H  
ATOM   6522 2HB  GLU A 397     -24.600  43.421  -3.790  1.00  1.350          H  
ATOM   6523 1HG  GLU A 397     -23.016  45.232  -1.952  1.00  1.350          H  
ATOM   6524 2HG  GLU A 397     -22.430  43.782  -2.765  1.00  1.350          H  
ATOM   6525  N   ALA A 398     -27.606  43.940  -2.195  1.00  0.670          N  
ATOM   6526  CA  ALA A 398     -28.880  43.259  -2.352  1.00  0.650          C  
ATOM   6527  C   ALA A 398     -29.901  44.171  -2.980  1.00  0.550          C  
ATOM   6528  O   ALA A 398     -30.635  43.756  -3.877  1.00  0.510          O  
ATOM   6529  CB  ALA A 398     -29.431  42.812  -1.012  1.00  0.920          C  
ATOM   6530  H   ALA A 398     -27.156  44.002  -1.273  1.00  0.800          H  
ATOM   6531  HA  ALA A 398     -28.731  42.404  -3.000  1.00  0.780          H  
ATOM   6532 1HB  ALA A 398     -30.367  42.308  -1.185  1.00  1.100          H  
ATOM   6533 2HB  ALA A 398     -28.749  42.158  -0.517  1.00  1.100          H  
ATOM   6534 3HB  ALA A 398     -29.601  43.675  -0.384  1.00  1.100          H  
ATOM   6535  N   ILE A 399     -29.910  45.430  -2.541  1.00  0.510          N  
ATOM   6536  CA  ILE A 399     -30.857  46.411  -3.043  1.00  0.430          C  
ATOM   6537  C   ILE A 399     -30.607  46.647  -4.530  1.00  0.430          C  
ATOM   6538  O   ILE A 399     -31.558  46.680  -5.322  1.00  0.430          O  
ATOM   6539  CB  ILE A 399     -30.755  47.728  -2.234  1.00  0.630          C  
ATOM   6540  CG1 ILE A 399     -31.235  47.459  -0.768  1.00  0.630          C  
ATOM   6541  CG2 ILE A 399     -31.635  48.826  -2.897  1.00  0.630          C  
ATOM   6542  CD1 ILE A 399     -30.881  48.558   0.250  1.00  0.630          C  
ATOM   6543  H   ILE A 399     -29.285  45.672  -1.762  1.00  0.610          H  
ATOM   6544  HA  ILE A 399     -31.863  46.014  -2.924  1.00  0.520          H  
ATOM   6545  HB  ILE A 399     -29.713  48.055  -2.194  1.00  0.760          H  
ATOM   6546 1HG1 ILE A 399     -32.306  47.342  -0.779  1.00  0.760          H  
ATOM   6547 2HG1 ILE A 399     -30.803  46.533  -0.433  1.00  0.760          H  
ATOM   6548 1HG2 ILE A 399     -31.570  49.750  -2.330  1.00  0.760          H  
ATOM   6549 2HG2 ILE A 399     -31.297  49.019  -3.914  1.00  0.760          H  
ATOM   6550 3HG2 ILE A 399     -32.673  48.491  -2.922  1.00  0.760          H  
ATOM   6551 1HD1 ILE A 399     -31.225  48.290   1.234  1.00  0.760          H  
ATOM   6552 2HD1 ILE A 399     -29.808  48.680   0.287  1.00  0.760          H  
ATOM   6553 3HD1 ILE A 399     -31.342  49.478  -0.041  1.00  0.760          H  
ATOM   6554  N   LYS A 400     -29.338  46.844  -4.912  1.00  0.470          N  
ATOM   6555  CA  LYS A 400     -29.008  47.045  -6.323  1.00  0.530          C  
ATOM   6556  C   LYS A 400     -29.407  45.824  -7.169  1.00  0.540          C  
ATOM   6557  O   LYS A 400     -29.920  45.977  -8.285  1.00  0.600          O  
ATOM   6558  CB  LYS A 400     -27.514  47.329  -6.485  1.00  0.720          C  
ATOM   6559  CG  LYS A 400     -27.068  48.713  -5.975  1.00  0.720          C  
ATOM   6560  CD  LYS A 400     -25.591  49.028  -6.334  1.00  0.720          C  
ATOM   6561  CE  LYS A 400     -24.621  48.200  -5.474  1.00  0.720          C  
ATOM   6562  NZ  LYS A 400     -23.189  48.572  -5.676  1.00  0.720          N  
ATOM   6563  H   LYS A 400     -28.600  46.860  -4.198  1.00  0.560          H  
ATOM   6564  HA  LYS A 400     -29.570  47.904  -6.688  1.00  0.640          H  
ATOM   6565 1HB  LYS A 400     -26.960  46.567  -5.937  1.00  0.860          H  
ATOM   6566 2HB  LYS A 400     -27.240  47.242  -7.535  1.00  0.860          H  
ATOM   6567 1HG  LYS A 400     -27.712  49.477  -6.408  1.00  0.860          H  
ATOM   6568 2HG  LYS A 400     -27.186  48.743  -4.890  1.00  0.860          H  
ATOM   6569 1HD  LYS A 400     -25.411  48.806  -7.385  1.00  0.860          H  
ATOM   6570 2HD  LYS A 400     -25.397  50.086  -6.163  1.00  0.860          H  
ATOM   6571 1HE  LYS A 400     -24.875  48.340  -4.422  1.00  0.860          H  
ATOM   6572 2HE  LYS A 400     -24.731  47.149  -5.724  1.00  0.860          H  
ATOM   6573 1HZ  LYS A 400     -22.625  47.956  -5.053  1.00  0.860          H  
ATOM   6574 2HZ  LYS A 400     -22.925  48.419  -6.635  1.00  0.860          H  
ATOM   6575 3HZ  LYS A 400     -23.037  49.534  -5.431  1.00  0.860          H  
ATOM   6576  N   LEU A 401     -29.177  44.614  -6.633  1.00  0.530          N  
ATOM   6577  CA  LEU A 401     -29.519  43.368  -7.315  1.00  0.580          C  
ATOM   6578  C   LEU A 401     -31.029  43.256  -7.532  1.00  0.620          C  
ATOM   6579  O   LEU A 401     -31.458  42.742  -8.559  1.00  0.760          O  
ATOM   6580  CB  LEU A 401     -28.987  42.165  -6.509  1.00  0.790          C  
ATOM   6581  CG  LEU A 401     -27.418  41.946  -6.477  1.00  0.790          C  
ATOM   6582  CD1 LEU A 401     -27.076  40.900  -5.409  1.00  0.790          C  
ATOM   6583  CD2 LEU A 401     -26.915  41.451  -7.845  1.00  0.790          C  
ATOM   6584  H   LEU A 401     -28.703  44.564  -5.725  1.00  0.640          H  
ATOM   6585  HA  LEU A 401     -29.050  43.377  -8.292  1.00  0.700          H  
ATOM   6586 1HB  LEU A 401     -29.313  42.284  -5.483  1.00  0.950          H  
ATOM   6587 2HB  LEU A 401     -29.440  41.274  -6.895  1.00  0.950          H  
ATOM   6588  HG  LEU A 401     -26.921  42.878  -6.231  1.00  0.950          H  
ATOM   6589 1HD1 LEU A 401     -25.992  40.744  -5.375  1.00  0.950          H  
ATOM   6590 2HD1 LEU A 401     -27.408  41.244  -4.442  1.00  0.950          H  
ATOM   6591 3HD1 LEU A 401     -27.565  39.962  -5.642  1.00  0.950          H  
ATOM   6592 1HD2 LEU A 401     -25.832  41.300  -7.794  1.00  0.950          H  
ATOM   6593 2HD2 LEU A 401     -27.391  40.514  -8.094  1.00  0.950          H  
ATOM   6594 3HD2 LEU A 401     -27.136  42.183  -8.614  1.00  0.950          H  
ATOM   6595  N   ILE A 402     -31.827  43.716  -6.558  1.00  0.580          N  
ATOM   6596  CA  ILE A 402     -33.291  43.761  -6.667  1.00  0.670          C  
ATOM   6597  C   ILE A 402     -33.743  44.733  -7.748  1.00  0.610          C  
ATOM   6598  O   ILE A 402     -34.663  44.446  -8.501  1.00  0.760          O  
ATOM   6599  CB  ILE A 402     -33.953  44.130  -5.316  1.00  0.900          C  
ATOM   6600  CG1 ILE A 402     -33.760  42.939  -4.319  1.00  0.900          C  
ATOM   6601  CG2 ILE A 402     -35.452  44.535  -5.510  1.00  0.900          C  
ATOM   6602  CD1 ILE A 402     -34.074  43.238  -2.865  1.00  0.900          C  
ATOM   6603  H   ILE A 402     -31.382  44.025  -5.688  1.00  0.700          H  
ATOM   6604  HA  ILE A 402     -33.638  42.769  -6.949  1.00  0.800          H  
ATOM   6605  HB  ILE A 402     -33.421  44.979  -4.892  1.00  1.080          H  
ATOM   6606 1HG1 ILE A 402     -34.400  42.125  -4.636  1.00  1.080          H  
ATOM   6607 2HG1 ILE A 402     -32.733  42.600  -4.381  1.00  1.080          H  
ATOM   6608 1HG2 ILE A 402     -35.874  44.818  -4.562  1.00  1.080          H  
ATOM   6609 2HG2 ILE A 402     -35.543  45.386  -6.183  1.00  1.080          H  
ATOM   6610 3HG2 ILE A 402     -36.006  43.701  -5.923  1.00  1.080          H  
ATOM   6611 1HD1 ILE A 402     -33.905  42.337  -2.294  1.00  1.080          H  
ATOM   6612 2HD1 ILE A 402     -33.416  44.029  -2.506  1.00  1.080          H  
ATOM   6613 3HD1 ILE A 402     -35.101  43.543  -2.748  1.00  1.080          H  
ATOM   6614  N   ARG A 403     -33.160  45.928  -7.783  1.00  0.590          N  
ATOM   6615  CA  ARG A 403     -33.532  46.897  -8.807  1.00  0.690          C  
ATOM   6616  C   ARG A 403     -33.293  46.325 -10.212  1.00  0.760          C  
ATOM   6617  O   ARG A 403     -34.114  46.492 -11.128  1.00  1.120          O  
ATOM   6618  CB  ARG A 403     -32.727  48.169  -8.628  1.00  0.930          C  
ATOM   6619  CG  ARG A 403     -33.069  49.299  -9.582  1.00  0.930          C  
ATOM   6620  CD  ARG A 403     -32.352  50.548  -9.229  1.00  0.930          C  
ATOM   6621  NE  ARG A 403     -30.907  50.393  -9.342  1.00  0.930          N  
ATOM   6622  CZ  ARG A 403     -29.987  51.238  -8.821  1.00  0.930          C  
ATOM   6623  NH1 ARG A 403     -30.364  52.310  -8.149  1.00  0.930          N  
ATOM   6624  NH2 ARG A 403     -28.698  50.988  -8.989  1.00  0.930          N  
ATOM   6625  H   ARG A 403     -32.459  46.160  -7.071  1.00  0.710          H  
ATOM   6626  HA  ARG A 403     -34.590  47.130  -8.695  1.00  0.830          H  
ATOM   6627 1HB  ARG A 403     -32.812  48.510  -7.615  1.00  1.110          H  
ATOM   6628 2HB  ARG A 403     -31.675  47.930  -8.782  1.00  1.110          H  
ATOM   6629 1HG  ARG A 403     -32.796  49.021 -10.599  1.00  1.110          H  
ATOM   6630 2HG  ARG A 403     -34.132  49.491  -9.533  1.00  1.110          H  
ATOM   6631 1HD  ARG A 403     -32.667  51.344  -9.905  1.00  1.110          H  
ATOM   6632 2HD  ARG A 403     -32.592  50.822  -8.208  1.00  1.110          H  
ATOM   6633  HE  ARG A 403     -30.571  49.584  -9.844  1.00  1.110          H  
ATOM   6634 1HH1 ARG A 403     -31.344  52.512  -8.019  1.00  1.110          H  
ATOM   6635 2HH1 ARG A 403     -29.671  52.937  -7.765  1.00  1.110          H  
ATOM   6636 1HH2 ARG A 403     -28.406  50.170  -9.506  1.00  1.110          H  
ATOM   6637 2HH2 ARG A 403     -28.004  51.614  -8.606  1.00  1.110          H  
ATOM   6638  N   LYS A 404     -32.149  45.665 -10.388  1.00  0.560          N  
ATOM   6639  CA  LYS A 404     -31.808  45.050 -11.654  1.00  0.680          C  
ATOM   6640  C   LYS A 404     -32.768  43.914 -11.996  1.00  0.770          C  
ATOM   6641  O   LYS A 404     -33.107  43.074 -11.168  1.00  1.520          O  
ATOM   6642  CB  LYS A 404     -30.365  44.545 -11.638  1.00  0.900          C  
ATOM   6643  CG  LYS A 404     -29.308  45.651 -11.601  1.00  0.900          C  
ATOM   6644  CD  LYS A 404     -27.888  45.079 -11.579  1.00  0.900          C  
ATOM   6645  CE  LYS A 404     -26.843  46.193 -11.530  1.00  0.900          C  
ATOM   6646  NZ  LYS A 404     -25.450  45.657 -11.506  1.00  0.900          N  
ATOM   6647  H   LYS A 404     -31.488  45.598  -9.605  1.00  0.670          H  
ATOM   6648  HA  LYS A 404     -31.896  45.804 -12.435  1.00  0.820          H  
ATOM   6649 1HB  LYS A 404     -30.220  43.917 -10.756  1.00  1.080          H  
ATOM   6650 2HB  LYS A 404     -30.184  43.928 -12.514  1.00  1.080          H  
ATOM   6651 1HG  LYS A 404     -29.423  46.280 -12.483  1.00  1.080          H  
ATOM   6652 2HG  LYS A 404     -29.461  46.270 -10.722  1.00  1.080          H  
ATOM   6653 1HD  LYS A 404     -27.772  44.446 -10.696  1.00  1.080          H  
ATOM   6654 2HD  LYS A 404     -27.721  44.472 -12.468  1.00  1.080          H  
ATOM   6655 1HE  LYS A 404     -26.960  46.830 -12.404  1.00  1.080          H  
ATOM   6656 2HE  LYS A 404     -27.005  46.791 -10.630  1.00  1.080          H  
ATOM   6657 1HZ  LYS A 404     -24.794  46.425 -11.472  1.00  1.080          H  
ATOM   6658 2HZ  LYS A 404     -25.326  45.074 -10.691  1.00  1.080          H  
ATOM   6659 3HZ  LYS A 404     -25.283  45.112 -12.339  1.00  1.080          H  
ATOM   6660  N   LYS A 405     -33.161  43.870 -13.254  1.00  0.700          N  
ATOM   6661  CA  LYS A 405     -34.047  42.851 -13.813  1.00  0.690          C  
ATOM   6662  C   LYS A 405     -35.474  42.856 -13.261  1.00  0.570          C  
ATOM   6663  O   LYS A 405     -36.210  41.901 -13.480  1.00  0.890          O  
ATOM   6664  CB  LYS A 405     -33.458  41.440 -13.613  1.00  0.970          C  
ATOM   6665  CG  LYS A 405     -31.991  41.238 -14.078  1.00  0.970          C  
ATOM   6666  CD  LYS A 405     -31.802  41.445 -15.593  1.00  0.970          C  
ATOM   6667  CE  LYS A 405     -30.352  41.166 -16.012  1.00  0.970          C  
ATOM   6668  NZ  LYS A 405     -30.119  41.419 -17.471  1.00  0.970          N  
ATOM   6669  H   LYS A 405     -32.825  44.609 -13.859  1.00  0.840          H  
ATOM   6670  HA  LYS A 405     -34.130  43.034 -14.882  1.00  0.830          H  
ATOM   6671 1HB  LYS A 405     -33.528  41.146 -12.566  1.00  1.160          H  
ATOM   6672 2HB  LYS A 405     -34.066  40.728 -14.171  1.00  1.160          H  
ATOM   6673 1HG  LYS A 405     -31.344  41.926 -13.541  1.00  1.160          H  
ATOM   6674 2HG  LYS A 405     -31.686  40.224 -13.824  1.00  1.160          H  
ATOM   6675 1HD  LYS A 405     -32.471  40.780 -16.140  1.00  1.160          H  
ATOM   6676 2HD  LYS A 405     -32.042  42.473 -15.856  1.00  1.160          H  
ATOM   6677 1HE  LYS A 405     -29.689  41.809 -15.433  1.00  1.160          H  
ATOM   6678 2HE  LYS A 405     -30.113  40.125 -15.794  1.00  1.160          H  
ATOM   6679 1HZ  LYS A 405     -29.152  41.224 -17.695  1.00  1.160          H  
ATOM   6680 2HZ  LYS A 405     -30.716  40.819 -18.021  1.00  1.160          H  
ATOM   6681 3HZ  LYS A 405     -30.322  42.385 -17.688  1.00  1.160          H  
ATOM   6682  N   LEU A 406     -35.898  43.902 -12.557  1.00  0.510          N  
ATOM   6683  CA  LEU A 406     -37.294  43.953 -12.139  1.00  0.500          C  
ATOM   6684  C   LEU A 406     -38.078  45.139 -12.695  1.00  0.600          C  
ATOM   6685  O   LEU A 406     -39.247  45.161 -12.328  1.00  1.450          O  
ATOM   6686  CB  LEU A 406     -37.424  43.964 -10.606  1.00  0.700          C  
ATOM   6687  CG  LEU A 406     -37.549  42.590  -9.874  1.00  0.700          C  
ATOM   6688  CD1 LEU A 406     -36.244  41.773  -9.941  1.00  0.700          C  
ATOM   6689  CD2 LEU A 406     -37.941  42.858  -8.457  1.00  0.700          C  
ATOM   6690  H   LEU A 406     -35.260  44.666 -12.303  1.00  0.610          H  
ATOM   6691  HA  LEU A 406     -37.788  43.051 -12.498  1.00  0.600          H  
ATOM   6692 1HB  LEU A 406     -36.535  44.458 -10.204  1.00  0.840          H  
ATOM   6693 2HB  LEU A 406     -38.290  44.562 -10.327  1.00  0.840          H  
ATOM   6694  HG  LEU A 406     -38.326  42.005 -10.352  1.00  0.840          H  
ATOM   6695 1HD1 LEU A 406     -36.369  40.837  -9.418  1.00  0.840          H  
ATOM   6696 2HD1 LEU A 406     -35.984  41.561 -10.957  1.00  0.840          H  
ATOM   6697 3HD1 LEU A 406     -35.432  42.328  -9.478  1.00  0.840          H  
ATOM   6698 1HD2 LEU A 406     -38.066  41.919  -7.963  1.00  0.840          H  
ATOM   6699 2HD2 LEU A 406     -37.162  43.442  -7.970  1.00  0.840          H  
ATOM   6700 3HD2 LEU A 406     -38.878  43.410  -8.433  1.00  0.840          H  
ATOM   6701  N   MET A 407     -37.364  46.250 -12.610  1.00  1.100          N  
ATOM   6702  CA  MET A 407     -37.772  47.442 -13.364  1.00  1.210          C  
ATOM   6703  C   MET A 407     -37.424  47.484 -14.845  1.00  0.960          C  
ATOM   6704  O   MET A 407     -37.856  48.391 -15.554  1.00  0.980          O  
ATOM   6705  CB  MET A 407     -37.143  48.658 -12.684  1.00  1.650          C  
ATOM   6706  CG  MET A 407     -37.632  48.910 -11.252  1.00  1.650          C  
ATOM   6707  SD  MET A 407     -36.828  50.315 -10.477  1.00  1.650          S  
ATOM   6708  CE  MET A 407     -37.228  49.998  -8.762  1.00  1.650          C  
ATOM   6709  H   MET A 407     -37.227  46.513 -11.647  1.00  1.320          H  
ATOM   6710  HA  MET A 407     -38.857  47.518 -13.290  1.00  1.450          H  
ATOM   6711 1HB  MET A 407     -36.059  48.527 -12.645  1.00  1.980          H  
ATOM   6712 2HB  MET A 407     -37.345  49.551 -13.274  1.00  1.980          H  
ATOM   6713 1HG  MET A 407     -38.706  49.094 -11.269  1.00  1.980          H  
ATOM   6714 2HG  MET A 407     -37.451  48.041 -10.627  1.00  1.980          H  
ATOM   6715 1HE  MET A 407     -36.798  50.782  -8.138  1.00  1.980          H  
ATOM   6716 2HE  MET A 407     -38.311  49.984  -8.632  1.00  1.980          H  
ATOM   6717 3HE  MET A 407     -36.817  49.030  -8.467  1.00  1.980          H  
ATOM   6718  N   THR A 408     -36.653  46.513 -15.314  1.00  0.900          N  
ATOM   6719  CA  THR A 408     -36.269  46.450 -16.722  1.00  0.920          C  
ATOM   6720  C   THR A 408     -36.944  45.252 -17.362  1.00  0.920          C  
ATOM   6721  O   THR A 408     -37.037  45.141 -18.583  1.00  1.030          O  
ATOM   6722  CB  THR A 408     -34.750  46.313 -16.891  1.00  1.280          C  
ATOM   6723  OG1 THR A 408     -34.319  45.072 -16.315  1.00  1.280          O  
ATOM   6724  CG2 THR A 408     -34.061  47.459 -16.168  1.00  1.280          C  
ATOM   6725  H   THR A 408     -36.300  45.827 -14.664  1.00  1.080          H  
ATOM   6726  HA  THR A 408     -36.607  47.352 -17.232  1.00  1.100          H  
ATOM   6727  HB  THR A 408     -34.489  46.333 -17.949  1.00  1.540          H  
ATOM   6728  HG1 THR A 408     -34.551  44.348 -16.925  1.00  1.540          H  
ATOM   6729 1HG2 THR A 408     -32.982  47.363 -16.281  1.00  1.540          H  
ATOM   6730 2HG2 THR A 408     -34.390  48.405 -16.598  1.00  1.540          H  
ATOM   6731 3HG2 THR A 408     -34.315  47.437 -15.111  1.00  1.540          H  
ATOM   6732  N   SER A 409     -37.426  44.367 -16.505  1.00  0.840          N  
ATOM   6733  CA  SER A 409     -38.088  43.128 -16.859  1.00  0.850          C  
ATOM   6734  C   SER A 409     -39.337  42.940 -16.001  1.00  0.800          C  
ATOM   6735  O   SER A 409     -39.451  41.943 -15.277  1.00  0.750          O  
ATOM   6736  CB  SER A 409     -37.162  41.931 -16.732  1.00  1.190          C  
ATOM   6737  OG  SER A 409     -36.054  42.034 -17.593  1.00  1.190          O  
ATOM   6738  H   SER A 409     -37.292  44.566 -15.531  1.00  1.010          H  
ATOM   6739  HA  SER A 409     -38.389  43.179 -17.905  1.00  1.020          H  
ATOM   6740 1HB  SER A 409     -36.827  41.840 -15.732  1.00  1.420          H  
ATOM   6741 2HB  SER A 409     -37.719  41.023 -16.967  1.00  1.420          H  
ATOM   6742  HG  SER A 409     -35.555  41.223 -17.472  1.00  1.420          H  
ATOM   6743  N   PRO A 410     -40.286  43.890 -16.004  1.00  0.940          N  
ATOM   6744  CA  PRO A 410     -41.465  43.898 -15.174  1.00  0.990          C  
ATOM   6745  C   PRO A 410     -42.390  42.795 -15.640  1.00  0.900          C  
ATOM   6746  O   PRO A 410     -43.294  43.013 -16.425  1.00  1.450          O  
ATOM   6747  CB  PRO A 410     -42.050  45.287 -15.432  1.00  1.480          C  
ATOM   6748  CG  PRO A 410     -41.647  45.598 -16.855  1.00  1.480          C  
ATOM   6749  CD  PRO A 410     -40.250  45.024 -16.975  1.00  1.480          C  
ATOM   6750  HA  PRO A 410     -41.180  43.766 -14.119  1.00  1.190          H  
ATOM   6751 1HB  PRO A 410     -43.139  45.270 -15.284  1.00  1.780          H  
ATOM   6752 2HB  PRO A 410     -41.635  46.003 -14.703  1.00  1.780          H  
ATOM   6753 1HG  PRO A 410     -42.359  45.143 -17.563  1.00  1.780          H  
ATOM   6754 2HG  PRO A 410     -41.676  46.685 -17.029  1.00  1.780          H  
ATOM   6755 1HD  PRO A 410     -40.058  44.689 -18.003  1.00  1.780          H  
ATOM   6756 2HD  PRO A 410     -39.564  45.812 -16.649  1.00  1.780          H  
ATOM   6757  N   LYS A 411     -42.044  41.592 -15.302  1.00  0.950          N  
ATOM   6758  CA  LYS A 411     -42.763  40.402 -15.673  1.00  0.990          C  
ATOM   6759  C   LYS A 411     -42.131  39.322 -14.859  1.00  0.840          C  
ATOM   6760  O   LYS A 411     -42.734  38.285 -14.592  1.00  0.820          O  
ATOM   6761  CB  LYS A 411     -42.643  40.112 -17.175  1.00  1.370          C  
ATOM   6762  CG  LYS A 411     -41.220  39.794 -17.654  1.00  1.370          C  
ATOM   6763  CD  LYS A 411     -41.180  39.556 -19.153  1.00  1.370          C  
ATOM   6764  CE  LYS A 411     -39.774  39.200 -19.619  1.00  1.370          C  
ATOM   6765  NZ  LYS A 411     -39.717  38.978 -21.095  1.00  1.370          N  
ATOM   6766  H   LYS A 411     -41.226  41.483 -14.711  1.00  1.140          H  
ATOM   6767  HA  LYS A 411     -43.812  40.494 -15.389  1.00  1.190          H  
ATOM   6768 1HB  LYS A 411     -43.264  39.252 -17.418  1.00  1.640          H  
ATOM   6769 2HB  LYS A 411     -43.015  40.953 -17.754  1.00  1.640          H  
ATOM   6770 1HG  LYS A 411     -40.565  40.627 -17.412  1.00  1.640          H  
ATOM   6771 2HG  LYS A 411     -40.848  38.906 -17.155  1.00  1.640          H  
ATOM   6772 1HD  LYS A 411     -41.855  38.738 -19.403  1.00  1.640          H  
ATOM   6773 2HD  LYS A 411     -41.513  40.455 -19.673  1.00  1.640          H  
ATOM   6774 1HE  LYS A 411     -39.096  40.012 -19.356  1.00  1.640          H  
ATOM   6775 2HE  LYS A 411     -39.451  38.291 -19.112  1.00  1.640          H  
ATOM   6776 1HZ  LYS A 411     -38.772  38.744 -21.366  1.00  1.640          H  
ATOM   6777 2HZ  LYS A 411     -40.336  38.218 -21.346  1.00  1.640          H  
ATOM   6778 3HZ  LYS A 411     -40.005  39.818 -21.577  1.00  1.640          H  
ATOM   6779  N   TRP A 412     -40.916  39.629 -14.395  1.00  0.790          N  
ATOM   6780  CA  TRP A 412     -40.095  38.723 -13.606  1.00  0.720          C  
ATOM   6781  C   TRP A 412     -40.832  38.253 -12.373  1.00  0.650          C  
ATOM   6782  O   TRP A 412     -40.812  37.063 -12.053  1.00  0.620          O  
ATOM   6783  CB  TRP A 412     -38.799  39.442 -13.175  1.00  1.040          C  
ATOM   6784  CG  TRP A 412     -37.831  38.632 -12.322  1.00  1.040          C  
ATOM   6785  CD1 TRP A 412     -36.794  37.866 -12.759  1.00  1.040          C  
ATOM   6786  CD2 TRP A 412     -37.817  38.525 -10.878  1.00  1.040          C  
ATOM   6787  NE1 TRP A 412     -36.140  37.304 -11.688  1.00  1.040          N  
ATOM   6788  CE2 TRP A 412     -36.757  37.702 -10.535  1.00  1.040          C  
ATOM   6789  CE3 TRP A 412     -38.598  39.053  -9.885  1.00  1.040          C  
ATOM   6790  CZ2 TRP A 412     -36.467  37.409  -9.215  1.00  1.040          C  
ATOM   6791  CZ3 TRP A 412     -38.335  38.762  -8.587  1.00  1.040          C  
ATOM   6792  CH2 TRP A 412     -37.301  37.972  -8.249  1.00  1.040          C  
ATOM   6793  H   TRP A 412     -40.518  40.530 -14.673  1.00  0.950          H  
ATOM   6794  HA  TRP A 412     -39.843  37.857 -14.219  1.00  0.860          H  
ATOM   6795 1HB  TRP A 412     -38.258  39.769 -14.068  1.00  1.240          H  
ATOM   6796 2HB  TRP A 412     -39.048  40.347 -12.623  1.00  1.240          H  
ATOM   6797  HD1 TRP A 412     -36.520  37.727 -13.801  1.00  1.240          H  
ATOM   6798  HE1 TRP A 412     -35.334  36.699 -11.739  1.00  1.240          H  
ATOM   6799  HE3 TRP A 412     -39.398  39.685 -10.139  1.00  1.240          H  
ATOM   6800  HZ2 TRP A 412     -35.632  36.769  -8.932  1.00  1.240          H  
ATOM   6801  HZ3 TRP A 412     -38.978  39.197  -7.826  1.00  1.240          H  
ATOM   6802  HH2 TRP A 412     -37.129  37.789  -7.200  1.00  1.240          H  
ATOM   6803  N   VAL A 413     -41.470  39.194 -11.673  1.00  0.670          N  
ATOM   6804  CA  VAL A 413     -42.161  38.900 -10.427  1.00  0.670          C  
ATOM   6805  C   VAL A 413     -43.324  37.967 -10.675  1.00  0.590          C  
ATOM   6806  O   VAL A 413     -43.530  37.014  -9.918  1.00  0.770          O  
ATOM   6807  CB  VAL A 413     -42.688  40.206  -9.760  1.00  0.940          C  
ATOM   6808  CG1 VAL A 413     -43.576  39.866  -8.550  1.00  0.940          C  
ATOM   6809  CG2 VAL A 413     -41.514  41.101  -9.316  1.00  0.940          C  
ATOM   6810  H   VAL A 413     -41.464  40.133 -12.032  1.00  0.800          H  
ATOM   6811  HA  VAL A 413     -41.468  38.411  -9.749  1.00  0.800          H  
ATOM   6812  HB  VAL A 413     -43.298  40.746 -10.477  1.00  1.130          H  
ATOM   6813 1HG1 VAL A 413     -43.948  40.788  -8.102  1.00  1.130          H  
ATOM   6814 2HG1 VAL A 413     -44.428  39.259  -8.851  1.00  1.130          H  
ATOM   6815 3HG1 VAL A 413     -42.992  39.318  -7.808  1.00  1.130          H  
ATOM   6816 1HG2 VAL A 413     -41.903  42.014  -8.865  1.00  1.130          H  
ATOM   6817 2HG2 VAL A 413     -40.908  40.571  -8.586  1.00  1.130          H  
ATOM   6818 3HG2 VAL A 413     -40.904  41.364 -10.177  1.00  1.130          H  
ATOM   6819  N   GLN A 414     -44.100  38.248 -11.707  1.00  0.630          N  
ATOM   6820  CA  GLN A 414     -45.267  37.456 -12.018  1.00  0.580          C  
ATOM   6821  C   GLN A 414     -44.883  36.076 -12.513  1.00  0.590          C  
ATOM   6822  O   GLN A 414     -45.489  35.083 -12.108  1.00  0.630          O  
ATOM   6823  CB  GLN A 414     -46.103  38.198 -13.051  1.00  0.830          C  
ATOM   6824  CG  GLN A 414     -46.729  39.493 -12.517  1.00  0.830          C  
ATOM   6825  CD  GLN A 414     -45.699  40.628 -12.316  1.00  0.830          C  
ATOM   6826  OE1 GLN A 414     -44.567  40.573 -12.827  1.00  0.830          O  
ATOM   6827  NE2 GLN A 414     -46.091  41.647 -11.567  1.00  0.830          N  
ATOM   6828  H   GLN A 414     -43.885  39.068 -12.277  1.00  0.760          H  
ATOM   6829  HA  GLN A 414     -45.852  37.336 -11.104  1.00  0.700          H  
ATOM   6830 1HB  GLN A 414     -45.476  38.447 -13.912  1.00  1.000          H  
ATOM   6831 2HB  GLN A 414     -46.904  37.551 -13.407  1.00  1.000          H  
ATOM   6832 1HG  GLN A 414     -47.485  39.837 -13.222  1.00  1.000          H  
ATOM   6833 2HG  GLN A 414     -47.188  39.280 -11.551  1.00  1.000          H  
ATOM   6834 1HE2 GLN A 414     -45.472  42.417 -11.394  1.00  1.000          H  
ATOM   6835 2HE2 GLN A 414     -47.011  41.655 -11.170  1.00  1.000          H  
ATOM   6836  N   MET A 415     -43.842  35.992 -13.343  1.00  0.630          N  
ATOM   6837  CA  MET A 415     -43.401  34.707 -13.837  1.00  0.690          C  
ATOM   6838  C   MET A 415     -42.887  33.849 -12.696  1.00  0.590          C  
ATOM   6839  O   MET A 415     -43.224  32.664 -12.616  1.00  0.620          O  
ATOM   6840  CB  MET A 415     -42.333  34.885 -14.915  1.00  0.940          C  
ATOM   6841  CG  MET A 415     -42.852  35.476 -16.235  1.00  0.940          C  
ATOM   6842  SD  MET A 415     -41.534  35.910 -17.403  1.00  0.940          S  
ATOM   6843  CE  MET A 415     -40.925  34.318 -17.946  1.00  0.940          C  
ATOM   6844  H   MET A 415     -43.375  36.842 -13.663  1.00  0.760          H  
ATOM   6845  HA  MET A 415     -44.255  34.196 -14.278  1.00  0.830          H  
ATOM   6846 1HB  MET A 415     -41.558  35.557 -14.536  1.00  1.130          H  
ATOM   6847 2HB  MET A 415     -41.868  33.925 -15.115  1.00  1.130          H  
ATOM   6848 1HG  MET A 415     -43.508  34.752 -16.714  1.00  1.130          H  
ATOM   6849 2HG  MET A 415     -43.437  36.368 -16.029  1.00  1.130          H  
ATOM   6850 1HE  MET A 415     -40.120  34.466 -18.667  1.00  1.130          H  
ATOM   6851 2HE  MET A 415     -40.544  33.755 -17.098  1.00  1.130          H  
ATOM   6852 3HE  MET A 415     -41.734  33.760 -18.420  1.00  1.130          H  
ATOM   6853  N   CYS A 416     -42.085  34.434 -11.795  1.00  0.540          N  
ATOM   6854  CA  CYS A 416     -41.535  33.657 -10.699  1.00  0.500          C  
ATOM   6855  C   CYS A 416     -42.631  33.171  -9.753  1.00  0.500          C  
ATOM   6856  O   CYS A 416     -42.621  32.009  -9.332  1.00  0.700          O  
ATOM   6857  CB  CYS A 416     -40.533  34.476  -9.901  1.00  0.720          C  
ATOM   6858  SG  CYS A 416     -39.009  34.865 -10.767  1.00  0.720          S  
ATOM   6859  H   CYS A 416     -41.817  35.417 -11.895  1.00  0.650          H  
ATOM   6860  HA  CYS A 416     -41.023  32.799 -11.124  1.00  0.600          H  
ATOM   6861 1HB  CYS A 416     -40.992  35.415  -9.579  1.00  0.860          H  
ATOM   6862 2HB  CYS A 416     -40.273  33.910  -9.029  1.00  0.860          H  
ATOM   6863  HG  CYS A 416     -39.543  35.895 -11.486  1.00  0.860          H  
ATOM   6864  N   SER A 417     -43.603  34.041  -9.454  1.00  0.450          N  
ATOM   6865  CA  SER A 417     -44.695  33.680  -8.565  1.00  0.530          C  
ATOM   6866  C   SER A 417     -45.499  32.520  -9.142  1.00  0.630          C  
ATOM   6867  O   SER A 417     -45.796  31.550  -8.443  1.00  0.830          O  
ATOM   6868  CB  SER A 417     -45.593  34.881  -8.335  1.00  0.710          C  
ATOM   6869  OG  SER A 417     -46.666  34.568  -7.485  1.00  0.710          O  
ATOM   6870  H   SER A 417     -43.570  35.004  -9.807  1.00  0.540          H  
ATOM   6871  HA  SER A 417     -44.274  33.370  -7.609  1.00  0.640          H  
ATOM   6872 1HB  SER A 417     -45.005  35.693  -7.903  1.00  0.850          H  
ATOM   6873 2HB  SER A 417     -45.974  35.234  -9.295  1.00  0.850          H  
ATOM   6874  HG  SER A 417     -47.156  35.385  -7.382  1.00  0.850          H  
ATOM   6875  N   ARG A 418     -45.827  32.608 -10.441  1.00  0.710          N  
ATOM   6876  CA  ARG A 418     -46.577  31.577 -11.157  1.00  0.860          C  
ATOM   6877  C   ARG A 418     -45.806  30.259 -11.267  1.00  0.800          C  
ATOM   6878  O   ARG A 418     -46.377  29.177 -11.113  1.00  0.870          O  
ATOM   6879  CB  ARG A 418     -46.921  32.084 -12.545  1.00  1.140          C  
ATOM   6880  CG  ARG A 418     -47.963  33.194 -12.569  1.00  1.140          C  
ATOM   6881  CD  ARG A 418     -48.096  33.790 -13.916  1.00  1.140          C  
ATOM   6882  NE  ARG A 418     -49.056  34.889 -13.926  1.00  1.140          N  
ATOM   6883  CZ  ARG A 418     -49.219  35.775 -14.933  1.00  1.140          C  
ATOM   6884  NH1 ARG A 418     -48.480  35.696 -16.024  1.00  1.140          N  
ATOM   6885  NH2 ARG A 418     -50.128  36.731 -14.821  1.00  1.140          N  
ATOM   6886  H   ARG A 418     -45.563  33.452 -10.958  1.00  0.850          H  
ATOM   6887  HA  ARG A 418     -47.502  31.392 -10.612  1.00  1.030          H  
ATOM   6888 1HB  ARG A 418     -46.018  32.469 -13.020  1.00  1.370          H  
ATOM   6889 2HB  ARG A 418     -47.291  31.261 -13.154  1.00  1.370          H  
ATOM   6890 1HG  ARG A 418     -48.929  32.778 -12.289  1.00  1.370          H  
ATOM   6891 2HG  ARG A 418     -47.695  33.975 -11.864  1.00  1.370          H  
ATOM   6892 1HD  ARG A 418     -47.123  34.178 -14.221  1.00  1.370          H  
ATOM   6893 2HD  ARG A 418     -48.430  33.030 -14.622  1.00  1.370          H  
ATOM   6894  HE  ARG A 418     -49.649  34.992 -13.111  1.00  1.370          H  
ATOM   6895 1HH1 ARG A 418     -47.785  34.970 -16.115  1.00  1.370          H  
ATOM   6896 2HH1 ARG A 418     -48.608  36.362 -16.772  1.00  1.370          H  
ATOM   6897 1HH2 ARG A 418     -50.695  36.795 -13.986  1.00  1.370          H  
ATOM   6898 2HH2 ARG A 418     -50.258  37.399 -15.567  1.00  1.370          H  
ATOM   6899  N   THR A 419     -44.490  30.350 -11.460  1.00  0.710          N  
ATOM   6900  CA  THR A 419     -43.606  29.193 -11.581  1.00  0.690          C  
ATOM   6901  C   THR A 419     -43.726  28.282 -10.372  1.00  0.690          C  
ATOM   6902  O   THR A 419     -43.689  27.063 -10.493  1.00  0.690          O  
ATOM   6903  CB  THR A 419     -42.135  29.627 -11.796  1.00  0.970          C  
ATOM   6904  OG1 THR A 419     -42.017  30.331 -13.045  1.00  0.970          O  
ATOM   6905  CG2 THR A 419     -41.221  28.429 -11.798  1.00  0.970          C  
ATOM   6906  H   THR A 419     -44.082  31.274 -11.611  1.00  0.850          H  
ATOM   6907  HA  THR A 419     -43.911  28.623 -12.458  1.00  0.830          H  
ATOM   6908  HB  THR A 419     -41.841  30.289 -10.998  1.00  1.170          H  
ATOM   6909  HG1 THR A 419     -42.512  31.172 -12.990  1.00  1.170          H  
ATOM   6910 1HG2 THR A 419     -40.196  28.739 -11.945  1.00  1.170          H  
ATOM   6911 2HG2 THR A 419     -41.309  27.932 -10.852  1.00  1.170          H  
ATOM   6912 3HG2 THR A 419     -41.508  27.748 -12.598  1.00  1.170          H  
ATOM   6913  N   LEU A 420     -43.866  28.864  -9.202  1.00  0.720          N  
ATOM   6914  CA  LEU A 420     -43.957  28.088  -7.982  1.00  0.760          C  
ATOM   6915  C   LEU A 420     -45.364  27.522  -7.710  1.00  0.770          C  
ATOM   6916  O   LEU A 420     -45.569  26.796  -6.738  1.00  0.810          O  
ATOM   6917  CB  LEU A 420     -43.546  29.021  -6.855  1.00  1.050          C  
ATOM   6918  CG  LEU A 420     -42.095  29.558  -6.935  1.00  1.050          C  
ATOM   6919  CD1 LEU A 420     -41.904  30.560  -5.876  1.00  1.050          C  
ATOM   6920  CD2 LEU A 420     -41.115  28.436  -6.807  1.00  1.050          C  
ATOM   6921  H   LEU A 420     -43.850  29.892  -9.162  1.00  0.860          H  
ATOM   6922  HA  LEU A 420     -43.283  27.243  -8.063  1.00  0.910          H  
ATOM   6923 1HB  LEU A 420     -44.220  29.884  -6.874  1.00  1.260          H  
ATOM   6924 2HB  LEU A 420     -43.676  28.509  -5.909  1.00  1.260          H  
ATOM   6925  HG  LEU A 420     -41.926  30.057  -7.887  1.00  1.260          H  
ATOM   6926 1HD1 LEU A 420     -40.909  30.920  -5.948  1.00  1.260          H  
ATOM   6927 2HD1 LEU A 420     -42.605  31.373  -6.036  1.00  1.260          H  
ATOM   6928 3HD1 LEU A 420     -42.069  30.133  -4.912  1.00  1.260          H  
ATOM   6929 1HD2 LEU A 420     -40.110  28.842  -6.848  1.00  1.260          H  
ATOM   6930 2HD2 LEU A 420     -41.263  27.923  -5.892  1.00  1.260          H  
ATOM   6931 3HD2 LEU A 420     -41.245  27.750  -7.609  1.00  1.260          H  
ATOM   6932  N   LYS A 421     -46.338  27.882  -8.539  1.00  0.920          N  
ATOM   6933  CA  LYS A 421     -47.723  27.458  -8.381  1.00  1.070          C  
ATOM   6934  C   LYS A 421     -48.311  26.865  -9.686  1.00  1.240          C  
ATOM   6935  O   LYS A 421     -49.259  27.528 -10.123  1.00  1.740          O  
ATOM   6936  CB  LYS A 421     -48.558  28.677  -7.980  1.00  1.440          C  
ATOM   6937  CG  LYS A 421     -48.146  29.320  -6.666  1.00  1.440          C  
ATOM   6938  CD  LYS A 421     -49.042  30.496  -6.320  1.00  1.440          C  
ATOM   6939  CE  LYS A 421     -48.606  31.161  -5.023  1.00  1.440          C  
ATOM   6940  NZ  LYS A 421     -49.481  32.318  -4.671  1.00  1.440          N  
ATOM   6941  H   LYS A 421     -46.117  28.459  -9.345  1.00  1.100          H  
ATOM   6942  HA  LYS A 421     -47.775  26.697  -7.601  1.00  1.280          H  
ATOM   6943 1HB  LYS A 421     -48.478  29.438  -8.760  1.00  1.730          H  
ATOM   6944 2HB  LYS A 421     -49.605  28.390  -7.894  1.00  1.730          H  
ATOM   6945 1HG  LYS A 421     -48.188  28.572  -5.870  1.00  1.730          H  
ATOM   6946 2HG  LYS A 421     -47.121  29.679  -6.749  1.00  1.730          H  
ATOM   6947 1HD  LYS A 421     -48.996  31.229  -7.130  1.00  1.730          H  
ATOM   6948 2HD  LYS A 421     -50.069  30.149  -6.219  1.00  1.730          H  
ATOM   6949 1HE  LYS A 421     -48.638  30.430  -4.215  1.00  1.730          H  
ATOM   6950 2HE  LYS A 421     -47.579  31.517  -5.137  1.00  1.730          H  
ATOM   6951 1HZ  LYS A 421     -49.160  32.739  -3.810  1.00  1.730          H  
ATOM   6952 2HZ  LYS A 421     -49.450  33.006  -5.413  1.00  1.730          H  
ATOM   6953 3HZ  LYS A 421     -50.432  31.998  -4.553  1.00  1.730          H  
ATOM   6954  N   ASN A 422     -47.370  26.499 -10.563  1.00  1.130          N  
ATOM   6955  CA  ASN A 422     -47.753  25.563 -11.639  1.00  1.180          C  
ATOM   6956  C   ASN A 422     -46.620  24.631 -12.074  1.00  1.240          C  
ATOM   6957  O   ASN A 422     -45.468  25.040 -12.174  1.00  1.510          O  
ATOM   6958  CB  ASN A 422     -48.259  26.328 -12.856  1.00  1.630          C  
ATOM   6959  CG  ASN A 422     -48.865  25.431 -13.915  1.00  1.630          C  
ATOM   6960  OD1 ASN A 422     -48.174  24.707 -14.654  1.00  1.630          O  
ATOM   6961  ND2 ASN A 422     -50.174  25.468 -14.002  1.00  1.630          N  
ATOM   6962  H   ASN A 422     -46.910  27.323 -10.951  1.00  1.360          H  
ATOM   6963  HA  ASN A 422     -48.560  24.932 -11.265  1.00  1.420          H  
ATOM   6964 1HB  ASN A 422     -49.006  27.059 -12.555  1.00  1.960          H  
ATOM   6965 2HB  ASN A 422     -47.428  26.881 -13.295  1.00  1.960          H  
ATOM   6966 1HD2 ASN A 422     -50.649  24.904 -14.682  1.00  1.960          H  
ATOM   6967 2HD2 ASN A 422     -50.702  26.065 -13.393  1.00  1.960          H  
ATOM   6968  N   SER A 423     -46.952  23.351 -12.344  1.00  1.490          N  
ATOM   6969  CA  SER A 423     -45.950  22.343 -12.751  1.00  1.550          C  
ATOM   6970  C   SER A 423     -44.851  22.326 -11.691  1.00  1.570          C  
ATOM   6971  O   SER A 423     -43.653  22.223 -11.971  1.00  1.750          O  
ATOM   6972  CB  SER A 423     -45.388  22.662 -14.125  1.00  2.150          C  
ATOM   6973  OG  SER A 423     -46.408  22.670 -15.088  1.00  2.150          O  
ATOM   6974  H   SER A 423     -47.919  23.072 -12.273  1.00  1.790          H  
ATOM   6975  HA  SER A 423     -46.422  21.361 -12.781  1.00  1.860          H  
ATOM   6976 1HB  SER A 423     -44.880  23.623 -14.118  1.00  2.580          H  
ATOM   6977 2HB  SER A 423     -44.648  21.909 -14.387  1.00  2.580          H  
ATOM   6978  HG  SER A 423     -46.923  23.487 -14.926  1.00  2.580          H  
ATOM   6979  N   HIS A 424     -45.328  22.395 -10.453  1.00  1.530          N  
ATOM   6980  CA  HIS A 424     -44.587  22.477  -9.207  1.00  1.510          C  
ATOM   6981  C   HIS A 424     -45.516  22.016  -8.110  1.00  1.690          C  
ATOM   6982  O   HIS A 424     -46.727  22.210  -8.222  1.00  2.190          O  
ATOM   6983  CB  HIS A 424     -44.182  23.938  -8.922  1.00  2.120          C  
ATOM   6984  CG  HIS A 424     -43.271  24.197  -7.703  1.00  2.120          C  
ATOM   6985  ND1 HIS A 424     -41.911  24.022  -7.731  1.00  2.120          N  
ATOM   6986  CD2 HIS A 424     -43.568  24.631  -6.450  1.00  2.120          C  
ATOM   6987  CE1 HIS A 424     -41.399  24.371  -6.549  1.00  2.120          C  
ATOM   6988  NE2 HIS A 424     -42.392  24.759  -5.759  1.00  2.120          N  
ATOM   6989  H   HIS A 424     -46.333  22.418 -10.373  1.00  1.840          H  
ATOM   6990  HA  HIS A 424     -43.705  21.838  -9.224  1.00  1.810          H  
ATOM   6991 1HB  HIS A 424     -43.676  24.344  -9.803  1.00  2.550          H  
ATOM   6992 2HB  HIS A 424     -45.088  24.535  -8.786  1.00  2.550          H  
ATOM   6993  HD1 HIS A 424     -41.426  23.471  -8.414  1.00  2.550          H  
ATOM   6994  HD2 HIS A 424     -44.495  24.885  -5.962  1.00  2.550          H  
ATOM   6995  HE1 HIS A 424     -40.325  24.319  -6.374  1.00  2.550          H  
ATOM   6996  N   GLN A 425     -44.956  21.400  -7.071  1.00  1.670          N  
ATOM   6997  CA  GLN A 425     -45.699  20.984  -5.878  1.00  1.940          C  
ATOM   6998  C   GLN A 425     -46.829  21.980  -5.567  1.00  1.550          C  
ATOM   6999  O   GLN A 425     -47.932  21.531  -5.852  1.00  1.840          O  
ATOM   7000  CB  GLN A 425     -44.735  20.858  -4.684  1.00  2.610          C  
ATOM   7001  CG  GLN A 425     -43.723  19.691  -4.769  1.00  2.610          C  
ATOM   7002  CD  GLN A 425     -42.471  19.954  -5.636  1.00  2.610          C  
ATOM   7003  OE1 GLN A 425     -42.450  20.817  -6.524  1.00  2.610          O  
ATOM   7004  NE2 GLN A 425     -41.431  19.180  -5.382  1.00  2.610          N  
ATOM   7005  H   GLN A 425     -43.949  21.251  -7.095  1.00  2.000          H  
ATOM   7006  HA  GLN A 425     -46.150  20.011  -6.072  1.00  2.330          H  
ATOM   7007 1HB  GLN A 425     -44.176  21.788  -4.565  1.00  3.130          H  
ATOM   7008 2HB  GLN A 425     -45.304  20.700  -3.783  1.00  3.130          H  
ATOM   7009 1HG  GLN A 425     -43.385  19.464  -3.758  1.00  3.130          H  
ATOM   7010 2HG  GLN A 425     -44.239  18.825  -5.184  1.00  3.130          H  
ATOM   7011 1HE2 GLN A 425     -40.592  19.275  -5.917  1.00  3.130          H  
ATOM   7012 2HE2 GLN A 425     -41.484  18.484  -4.665  1.00  3.130          H  
ATOM   7013  N   ASP A 426     -46.796  22.545  -4.369  1.00  1.330          N  
ATOM   7014  CA  ASP A 426     -47.250  23.926  -4.211  1.00  1.660          C  
ATOM   7015  C   ASP A 426     -47.169  24.151  -2.714  1.00  1.390          C  
ATOM   7016  O   ASP A 426     -48.157  24.533  -2.095  1.00  1.780          O  
ATOM   7017  CB  ASP A 426     -48.699  24.120  -4.729  1.00  2.190          C  
ATOM   7018  CG  ASP A 426     -49.189  25.577  -4.791  1.00  2.190          C  
ATOM   7019  OD1 ASP A 426     -48.431  26.459  -4.482  1.00  2.190          O  
ATOM   7020  OD2 ASP A 426     -50.324  25.787  -5.178  1.00  2.190          O  
ATOM   7021  H   ASP A 426     -47.183  21.951  -3.649  1.00  1.600          H  
ATOM   7022  HA  ASP A 426     -46.574  24.613  -4.725  1.00  1.990          H  
ATOM   7023 1HB  ASP A 426     -48.779  23.742  -5.744  1.00  2.630          H  
ATOM   7024 2HB  ASP A 426     -49.388  23.538  -4.117  1.00  2.630          H  
ATOM   7025  N   LEU A 427     -46.040  23.819  -2.105  1.00  1.010          N  
ATOM   7026  CA  LEU A 427     -45.892  23.872  -0.646  1.00  1.210          C  
ATOM   7027  C   LEU A 427     -45.291  25.152  -0.123  1.00  1.000          C  
ATOM   7028  O   LEU A 427     -44.174  25.151   0.391  1.00  1.290          O  
ATOM   7029  CB  LEU A 427     -45.030  22.695  -0.172  1.00  1.610          C  
ATOM   7030  CG  LEU A 427     -45.548  21.268  -0.509  1.00  1.610          C  
ATOM   7031  CD1 LEU A 427     -44.521  20.253  -0.039  1.00  1.610          C  
ATOM   7032  CD2 LEU A 427     -46.902  21.009   0.166  1.00  1.610          C  
ATOM   7033  H   LEU A 427     -45.259  23.520  -2.674  1.00  1.210          H  
ATOM   7034  HA  LEU A 427     -46.880  23.796  -0.204  1.00  1.450          H  
ATOM   7035 1HB  LEU A 427     -44.040  22.797  -0.614  1.00  1.940          H  
ATOM   7036 2HB  LEU A 427     -44.927  22.761   0.911  1.00  1.940          H  
ATOM   7037  HG  LEU A 427     -45.660  21.167  -1.574  1.00  1.940          H  
ATOM   7038 1HD1 LEU A 427     -44.863  19.246  -0.283  1.00  1.940          H  
ATOM   7039 2HD1 LEU A 427     -43.570  20.442  -0.537  1.00  1.940          H  
ATOM   7040 3HD1 LEU A 427     -44.390  20.339   1.039  1.00  1.940          H  
ATOM   7041 1HD2 LEU A 427     -47.238  20.002  -0.081  1.00  1.940          H  
ATOM   7042 2HD2 LEU A 427     -46.795  21.100   1.247  1.00  1.940          H  
ATOM   7043 3HD2 LEU A 427     -47.644  21.720  -0.185  1.00  1.940          H  
ATOM   7044  N   TRP A 428     -46.007  26.245  -0.253  1.00  0.780          N  
ATOM   7045  CA  TRP A 428     -45.447  27.501   0.174  1.00  0.930          C  
ATOM   7046  C   TRP A 428     -46.137  28.153   1.341  1.00  0.810          C  
ATOM   7047  O   TRP A 428     -47.358  28.270   1.405  1.00  0.880          O  
ATOM   7048  CB  TRP A 428     -45.405  28.442  -1.013  1.00  1.240          C  
ATOM   7049  CG  TRP A 428     -44.330  28.062  -1.952  1.00  1.240          C  
ATOM   7050  CD1 TRP A 428     -44.353  27.165  -2.994  1.00  1.240          C  
ATOM   7051  CD2 TRP A 428     -43.011  28.600  -1.909  1.00  1.240          C  
ATOM   7052  NE1 TRP A 428     -43.121  27.118  -3.588  1.00  1.240          N  
ATOM   7053  CE2 TRP A 428     -42.298  28.026  -2.936  1.00  1.240          C  
ATOM   7054  CE3 TRP A 428     -42.386  29.524  -1.076  1.00  1.240          C  
ATOM   7055  CZ2 TRP A 428     -41.010  28.372  -3.165  1.00  1.240          C  
ATOM   7056  CZ3 TRP A 428     -41.082  29.864  -1.314  1.00  1.240          C  
ATOM   7057  CH2 TRP A 428     -40.420  29.329  -2.330  1.00  1.240          C  
ATOM   7058  H   TRP A 428     -46.930  26.190  -0.676  1.00  0.940          H  
ATOM   7059  HA  TRP A 428     -44.415  27.323   0.472  1.00  1.120          H  
ATOM   7060 1HB  TRP A 428     -46.358  28.406  -1.542  1.00  1.490          H  
ATOM   7061 2HB  TRP A 428     -45.250  29.466  -0.678  1.00  1.490          H  
ATOM   7062  HD1 TRP A 428     -45.216  26.568  -3.291  1.00  1.490          H  
ATOM   7063  HE1 TRP A 428     -42.861  26.491  -4.392  1.00  1.490          H  
ATOM   7064  HE3 TRP A 428     -42.927  29.969  -0.262  1.00  1.490          H  
ATOM   7065  HZ2 TRP A 428     -40.450  27.930  -3.957  1.00  1.490          H  
ATOM   7066  HZ3 TRP A 428     -40.603  30.589  -0.657  1.00  1.490          H  
ATOM   7067  HH2 TRP A 428     -39.389  29.624  -2.492  1.00  1.490          H  
ATOM   7068  N   LEU A 429     -45.302  28.649   2.239  1.00  0.740          N  
ATOM   7069  CA  LEU A 429     -45.741  29.386   3.401  1.00  0.730          C  
ATOM   7070  C   LEU A 429     -45.578  30.875   3.165  1.00  0.660          C  
ATOM   7071  O   LEU A 429     -46.145  31.702   3.876  1.00  0.820          O  
ATOM   7072  CB  LEU A 429     -44.900  28.969   4.611  1.00  1.030          C  
ATOM   7073  CG  LEU A 429     -44.924  27.459   4.982  1.00  1.030          C  
ATOM   7074  CD1 LEU A 429     -43.968  27.231   6.141  1.00  1.030          C  
ATOM   7075  CD2 LEU A 429     -46.344  27.013   5.348  1.00  1.030          C  
ATOM   7076  H   LEU A 429     -44.315  28.455   2.124  1.00  0.890          H  
ATOM   7077  HA  LEU A 429     -46.797  29.188   3.576  1.00  0.880          H  
ATOM   7078 1HB  LEU A 429     -43.866  29.250   4.427  1.00  1.230          H  
ATOM   7079 2HB  LEU A 429     -45.254  29.526   5.480  1.00  1.230          H  
ATOM   7080  HG  LEU A 429     -44.573  26.870   4.134  1.00  1.230          H  
ATOM   7081 1HD1 LEU A 429     -43.957  26.173   6.401  1.00  1.230          H  
ATOM   7082 2HD1 LEU A 429     -42.968  27.541   5.856  1.00  1.230          H  
ATOM   7083 3HD1 LEU A 429     -44.293  27.812   7.004  1.00  1.230          H  
ATOM   7084 1HD2 LEU A 429     -46.331  25.955   5.608  1.00  1.230          H  
ATOM   7085 2HD2 LEU A 429     -46.701  27.591   6.201  1.00  1.230          H  
ATOM   7086 3HD2 LEU A 429     -47.015  27.159   4.505  1.00  1.230          H  
ATOM   7087  N   GLN A 430     -44.817  31.240   2.135  1.00  0.520          N  
ATOM   7088  CA  GLN A 430     -44.497  32.642   1.893  1.00  0.590          C  
ATOM   7089  C   GLN A 430     -45.614  33.306   1.074  1.00  0.550          C  
ATOM   7090  O   GLN A 430     -45.397  34.028   0.099  1.00  0.720          O  
ATOM   7091  CB  GLN A 430     -43.140  32.696   1.174  1.00  0.800          C  
ATOM   7092  CG  GLN A 430     -41.961  32.065   1.948  1.00  0.800          C  
ATOM   7093  CD  GLN A 430     -41.638  32.772   3.236  1.00  0.800          C  
ATOM   7094  OE1 GLN A 430     -41.290  33.943   3.226  1.00  0.800          O  
ATOM   7095  NE2 GLN A 430     -41.751  32.068   4.357  1.00  0.800          N  
ATOM   7096  H   GLN A 430     -44.441  30.527   1.535  1.00  0.620          H  
ATOM   7097  HA  GLN A 430     -44.418  33.157   2.851  1.00  0.710          H  
ATOM   7098 1HB  GLN A 430     -43.226  32.130   0.273  1.00  0.960          H  
ATOM   7099 2HB  GLN A 430     -42.882  33.706   0.896  1.00  0.960          H  
ATOM   7100 1HG  GLN A 430     -42.195  31.030   2.180  1.00  0.960          H  
ATOM   7101 2HG  GLN A 430     -41.076  32.110   1.314  1.00  0.960          H  
ATOM   7102 1HE2 GLN A 430     -41.559  32.502   5.240  1.00  0.960          H  
ATOM   7103 2HE2 GLN A 430     -42.032  31.110   4.327  1.00  0.960          H  
ATOM   7104  N   LEU A 431     -46.822  33.210   1.600  1.00  0.590          N  
ATOM   7105  CA  LEU A 431     -48.022  33.686   0.935  1.00  0.670          C  
ATOM   7106  C   LEU A 431     -48.007  35.184   0.753  1.00  0.750          C  
ATOM   7107  O   LEU A 431     -48.515  35.709  -0.235  1.00  0.960          O  
ATOM   7108  CB  LEU A 431     -49.246  33.268   1.753  1.00  0.910          C  
ATOM   7109  CG  LEU A 431     -49.506  31.724   1.856  1.00  0.910          C  
ATOM   7110  CD1 LEU A 431     -50.662  31.494   2.811  1.00  0.910          C  
ATOM   7111  CD2 LEU A 431     -49.790  31.108   0.479  1.00  0.910          C  
ATOM   7112  H   LEU A 431     -46.885  32.698   2.482  1.00  0.710          H  
ATOM   7113  HA  LEU A 431     -48.066  33.243  -0.054  1.00  0.800          H  
ATOM   7114 1HB  LEU A 431     -49.132  33.654   2.764  1.00  1.090          H  
ATOM   7115 2HB  LEU A 431     -50.128  33.729   1.310  1.00  1.090          H  
ATOM   7116  HG  LEU A 431     -48.624  31.238   2.278  1.00  1.090          H  
ATOM   7117 1HD1 LEU A 431     -50.833  30.422   2.915  1.00  1.090          H  
ATOM   7118 2HD1 LEU A 431     -50.421  31.916   3.786  1.00  1.090          H  
ATOM   7119 3HD1 LEU A 431     -51.561  31.969   2.421  1.00  1.090          H  
ATOM   7120 1HD2 LEU A 431     -49.962  30.037   0.601  1.00  1.090          H  
ATOM   7121 2HD2 LEU A 431     -50.675  31.571   0.044  1.00  1.090          H  
ATOM   7122 3HD2 LEU A 431     -48.947  31.247  -0.184  1.00  1.090          H  
ATOM   7123  N   GLU A 432     -47.426  35.875   1.719  1.00  0.770          N  
ATOM   7124  CA  GLU A 432     -47.342  37.316   1.689  1.00  1.010          C  
ATOM   7125  C   GLU A 432     -45.897  37.773   1.582  1.00  0.930          C  
ATOM   7126  O   GLU A 432     -45.591  38.909   1.913  1.00  1.380          O  
ATOM   7127  CB  GLU A 432     -48.007  37.915   2.931  1.00  1.320          C  
ATOM   7128  CG  GLU A 432     -49.506  37.620   3.042  1.00  1.320          C  
ATOM   7129  CD  GLU A 432     -50.167  38.273   4.246  1.00  1.320          C  
ATOM   7130  OE1 GLU A 432     -49.480  38.922   5.000  1.00  1.320          O  
ATOM   7131  OE2 GLU A 432     -51.357  38.121   4.401  1.00  1.320          O  
ATOM   7132  H   GLU A 432     -47.046  35.386   2.517  1.00  0.920          H  
ATOM   7133  HA  GLU A 432     -47.875  37.676   0.813  1.00  1.210          H  
ATOM   7134 1HB  GLU A 432     -47.517  37.530   3.825  1.00  1.580          H  
ATOM   7135 2HB  GLU A 432     -47.881  38.995   2.927  1.00  1.580          H  
ATOM   7136 1HG  GLU A 432     -49.997  37.969   2.135  1.00  1.580          H  
ATOM   7137 2HG  GLU A 432     -49.647  36.541   3.101  1.00  1.580          H  
ATOM   7138  N   LYS A 433     -44.994  36.870   1.197  1.00  0.570          N  
ATOM   7139  CA  LYS A 433     -43.577  37.212   1.089  1.00  0.480          C  
ATOM   7140  C   LYS A 433     -43.065  37.066  -0.343  1.00  0.490          C  
ATOM   7141  O   LYS A 433     -42.175  37.796  -0.768  1.00  0.530          O  
ATOM   7142  CB  LYS A 433     -42.741  36.395   2.067  1.00  0.710          C  
ATOM   7143  CG  LYS A 433     -42.494  37.048   3.443  1.00  0.710          C  
ATOM   7144  CD  LYS A 433     -43.729  36.996   4.359  1.00  0.710          C  
ATOM   7145  CE  LYS A 433     -43.418  37.578   5.718  1.00  0.710          C  
ATOM   7146  NZ  LYS A 433     -44.649  37.766   6.566  1.00  0.710          N  
ATOM   7147  H   LYS A 433     -45.313  35.939   0.927  1.00  0.680          H  
ATOM   7148  HA  LYS A 433     -43.456  38.261   1.360  1.00  0.580          H  
ATOM   7149 1HB  LYS A 433     -43.244  35.465   2.264  1.00  0.850          H  
ATOM   7150 2HB  LYS A 433     -41.775  36.166   1.629  1.00  0.850          H  
ATOM   7151 1HG  LYS A 433     -41.665  36.532   3.932  1.00  0.850          H  
ATOM   7152 2HG  LYS A 433     -42.205  38.090   3.294  1.00  0.850          H  
ATOM   7153 1HD  LYS A 433     -44.526  37.589   3.945  1.00  0.850          H  
ATOM   7154 2HD  LYS A 433     -44.073  35.967   4.466  1.00  0.850          H  
ATOM   7155 1HE  LYS A 433     -42.733  36.920   6.236  1.00  0.850          H  
ATOM   7156 2HE  LYS A 433     -42.939  38.536   5.573  1.00  0.850          H  
ATOM   7157 1HZ  LYS A 433     -44.384  38.189   7.478  1.00  0.850          H  
ATOM   7158 2HZ  LYS A 433     -45.296  38.398   6.110  1.00  0.850          H  
ATOM   7159 3HZ  LYS A 433     -45.104  36.892   6.729  1.00  0.850          H  
ATOM   7160  N   LEU A 434     -43.660  36.173  -1.137  1.00  0.570          N  
ATOM   7161  CA  LEU A 434     -43.161  35.976  -2.498  1.00  0.680          C  
ATOM   7162  C   LEU A 434     -43.736  37.000  -3.463  1.00  0.800          C  
ATOM   7163  O   LEU A 434     -43.341  37.060  -4.621  1.00  1.290          O  
ATOM   7164  CB  LEU A 434     -43.656  34.646  -3.090  1.00  0.910          C  
ATOM   7165  CG  LEU A 434     -43.341  33.383  -2.374  1.00  0.910          C  
ATOM   7166  CD1 LEU A 434     -43.966  32.237  -3.135  1.00  0.910          C  
ATOM   7167  CD2 LEU A 434     -41.901  33.235  -2.159  1.00  0.910          C  
ATOM   7168  H   LEU A 434     -44.390  35.555  -0.777  1.00  0.680          H  
ATOM   7169  HA  LEU A 434     -42.082  36.058  -2.510  1.00  0.820          H  
ATOM   7170 1HB  LEU A 434     -44.741  34.706  -3.160  1.00  1.090          H  
ATOM   7171 2HB  LEU A 434     -43.261  34.559  -4.101  1.00  1.090          H  
ATOM   7172  HG  LEU A 434     -43.801  33.411  -1.448  1.00  1.090          H  
ATOM   7173 1HD1 LEU A 434     -43.800  31.314  -2.616  1.00  1.090          H  
ATOM   7174 2HD1 LEU A 434     -45.039  32.407  -3.224  1.00  1.090          H  
ATOM   7175 3HD1 LEU A 434     -43.534  32.179  -4.116  1.00  1.090          H  
ATOM   7176 1HD2 LEU A 434     -41.722  32.357  -1.626  1.00  1.090          H  
ATOM   7177 2HD2 LEU A 434     -41.390  33.196  -3.081  1.00  1.090          H  
ATOM   7178 3HD2 LEU A 434     -41.550  34.063  -1.579  1.00  1.090          H  
ATOM   7179  N   ILE A 435     -44.706  37.758  -3.003  1.00  0.800          N  
ATOM   7180  CA  ILE A 435     -45.459  38.651  -3.867  1.00  1.000          C  
ATOM   7181  C   ILE A 435     -45.140  40.144  -3.823  1.00  0.850          C  
ATOM   7182  O   ILE A 435     -45.418  40.854  -4.783  1.00  1.180          O  
ATOM   7183  CB  ILE A 435     -46.970  38.431  -3.604  1.00  1.320          C  
ATOM   7184  CG1 ILE A 435     -47.346  38.825  -2.119  1.00  1.320          C  
ATOM   7185  CG2 ILE A 435     -47.299  36.946  -3.875  1.00  1.320          C  
ATOM   7186  CD1 ILE A 435     -48.826  38.854  -1.807  1.00  1.320          C  
ATOM   7187  H   ILE A 435     -44.933  37.668  -2.025  1.00  0.960          H  
ATOM   7188  HA  ILE A 435     -45.273  38.329  -4.891  1.00  1.200          H  
ATOM   7189  HB  ILE A 435     -47.549  39.063  -4.275  1.00  1.580          H  
ATOM   7190 1HG1 ILE A 435     -46.872  38.128  -1.435  1.00  1.580          H  
ATOM   7191 2HG1 ILE A 435     -46.993  39.812  -1.916  1.00  1.580          H  
ATOM   7192 1HG2 ILE A 435     -48.356  36.761  -3.726  1.00  1.580          H  
ATOM   7193 2HG2 ILE A 435     -47.037  36.707  -4.903  1.00  1.580          H  
ATOM   7194 3HG2 ILE A 435     -46.730  36.310  -3.201  1.00  1.580          H  
ATOM   7195 1HD1 ILE A 435     -48.968  39.152  -0.768  1.00  1.580          H  
ATOM   7196 2HD1 ILE A 435     -49.321  39.572  -2.459  1.00  1.580          H  
ATOM   7197 3HD1 ILE A 435     -49.265  37.869  -1.950  1.00  1.580          H  
ATOM   7198  N   LYS A 436     -44.677  40.655  -2.702  1.00  1.070          N  
ATOM   7199  CA  LYS A 436     -44.524  42.092  -2.585  1.00  1.250          C  
ATOM   7200  C   LYS A 436     -43.302  42.616  -3.310  1.00  0.910          C  
ATOM   7201  O   LYS A 436     -42.234  42.006  -3.289  1.00  0.770          O  
ATOM   7202  CB  LYS A 436     -44.435  42.468  -1.101  1.00  1.680          C  
ATOM   7203  CG  LYS A 436     -45.719  42.176  -0.303  1.00  1.680          C  
ATOM   7204  CD  LYS A 436     -45.608  42.597   1.164  1.00  1.680          C  
ATOM   7205  CE  LYS A 436     -46.903  42.268   1.927  1.00  1.680          C  
ATOM   7206  NZ  LYS A 436     -46.838  42.654   3.374  1.00  1.680          N  
ATOM   7207  H   LYS A 436     -44.421  40.051  -1.939  1.00  1.280          H  
ATOM   7208  HA  LYS A 436     -45.401  42.569  -3.022  1.00  1.500          H  
ATOM   7209 1HB  LYS A 436     -43.617  41.920  -0.638  1.00  2.010          H  
ATOM   7210 2HB  LYS A 436     -44.202  43.534  -1.012  1.00  2.010          H  
ATOM   7211 1HG  LYS A 436     -46.564  42.682  -0.768  1.00  2.010          H  
ATOM   7212 2HG  LYS A 436     -45.906  41.106  -0.321  1.00  2.010          H  
ATOM   7213 1HD  LYS A 436     -44.779  42.060   1.635  1.00  2.010          H  
ATOM   7214 2HD  LYS A 436     -45.414  43.667   1.227  1.00  2.010          H  
ATOM   7215 1HE  LYS A 436     -47.730  42.798   1.459  1.00  2.010          H  
ATOM   7216 2HE  LYS A 436     -47.088  41.195   1.857  1.00  2.010          H  
ATOM   7217 1HZ  LYS A 436     -47.711  42.413   3.822  1.00  2.010          H  
ATOM   7218 2HZ  LYS A 436     -46.080  42.155   3.843  1.00  2.010          H  
ATOM   7219 3HZ  LYS A 436     -46.683  43.643   3.455  1.00  2.010          H  
ATOM   7220  N   HIS A 437     -43.418  43.780  -3.937  1.00  1.040          N  
ATOM   7221  CA  HIS A 437     -42.196  44.348  -4.454  1.00  0.920          C  
ATOM   7222  C   HIS A 437     -41.477  44.802  -3.189  1.00  0.720          C  
ATOM   7223  O   HIS A 437     -42.142  45.354  -2.310  1.00  0.880          O  
ATOM   7224  CB  HIS A 437     -42.445  45.512  -5.419  1.00  1.340          C  
ATOM   7225  CG  HIS A 437     -41.193  45.941  -6.131  1.00  1.340          C  
ATOM   7226  ND1 HIS A 437     -40.233  46.748  -5.547  1.00  1.340          N  
ATOM   7227  CD2 HIS A 437     -40.726  45.634  -7.363  1.00  1.340          C  
ATOM   7228  CE1 HIS A 437     -39.237  46.920  -6.395  1.00  1.340          C  
ATOM   7229  NE2 HIS A 437     -39.511  46.250  -7.498  1.00  1.340          N  
ATOM   7230  H   HIS A 437     -44.305  44.258  -4.004  1.00  1.250          H  
ATOM   7231  HA  HIS A 437     -41.627  43.598  -4.987  1.00  1.100          H  
ATOM   7232 1HB  HIS A 437     -43.186  45.222  -6.162  1.00  1.600          H  
ATOM   7233 2HB  HIS A 437     -42.838  46.368  -4.869  1.00  1.600          H  
ATOM   7234  HD1 HIS A 437     -40.279  47.195  -4.632  1.00  1.600          H  
ATOM   7235  HD2 HIS A 437     -41.121  45.022  -8.176  1.00  1.600          H  
ATOM   7236  HE1 HIS A 437     -38.382  47.523  -6.119  1.00  1.600          H  
ATOM   7237  N   PRO A 438     -40.168  44.587  -3.023  1.00  0.600          N  
ATOM   7238  CA  PRO A 438     -39.431  45.029  -1.862  1.00  0.540          C  
ATOM   7239  C   PRO A 438     -39.567  46.511  -1.643  1.00  0.630          C  
ATOM   7240  O   PRO A 438     -39.523  47.317  -2.574  1.00  1.230          O  
ATOM   7241  CB  PRO A 438     -37.998  44.641  -2.223  1.00  0.810          C  
ATOM   7242  CG  PRO A 438     -38.170  43.456  -3.121  1.00  0.810          C  
ATOM   7243  CD  PRO A 438     -39.386  43.745  -3.946  1.00  0.810          C  
ATOM   7244  HA  PRO A 438     -39.776  44.493  -0.979  1.00  0.650          H  
ATOM   7245 1HB  PRO A 438     -37.472  45.489  -2.685  1.00  0.970          H  
ATOM   7246 2HB  PRO A 438     -37.457  44.381  -1.305  1.00  0.970          H  
ATOM   7247 1HG  PRO A 438     -37.284  43.254  -3.710  1.00  0.970          H  
ATOM   7248 2HG  PRO A 438     -38.331  42.578  -2.483  1.00  0.970          H  
ATOM   7249 1HD  PRO A 438     -39.122  44.275  -4.867  1.00  0.970          H  
ATOM   7250 2HD  PRO A 438     -39.873  42.779  -4.130  1.00  0.970          H  
ATOM   7251  N   ASP A 439     -39.690  46.884  -0.391  1.00  0.640          N  
ATOM   7252  CA  ASP A 439     -39.824  48.284  -0.113  1.00  0.590          C  
ATOM   7253  C   ASP A 439     -38.421  48.835  -0.097  1.00  0.580          C  
ATOM   7254  O   ASP A 439     -37.729  48.793   0.920  1.00  0.580          O  
ATOM   7255  CB  ASP A 439     -40.557  48.439   1.231  1.00  0.850          C  
ATOM   7256  CG  ASP A 439     -40.847  49.851   1.681  1.00  0.850          C  
ATOM   7257  OD1 ASP A 439     -40.156  50.759   1.238  1.00  0.850          O  
ATOM   7258  OD2 ASP A 439     -41.787  50.024   2.473  1.00  0.850          O  
ATOM   7259  H   ASP A 439     -39.704  46.195   0.349  1.00  0.770          H  
ATOM   7260  HA  ASP A 439     -40.397  48.766  -0.906  1.00  0.710          H  
ATOM   7261 1HB  ASP A 439     -41.503  47.900   1.172  1.00  1.020          H  
ATOM   7262 2HB  ASP A 439     -39.965  47.952   2.006  1.00  1.020          H  
ATOM   7263  N   MET A 440     -38.019  49.373  -1.246  1.00  0.590          N  
ATOM   7264  CA  MET A 440     -36.659  49.855  -1.417  1.00  0.590          C  
ATOM   7265  C   MET A 440     -36.355  51.030  -0.520  1.00  0.570          C  
ATOM   7266  O   MET A 440     -35.208  51.206  -0.100  1.00  0.550          O  
ATOM   7267  CB  MET A 440     -36.371  50.151  -2.877  1.00  0.830          C  
ATOM   7268  CG  MET A 440     -36.284  48.879  -3.737  1.00  0.830          C  
ATOM   7269  SD  MET A 440     -36.039  49.219  -5.482  1.00  0.830          S  
ATOM   7270  CE  MET A 440     -34.348  49.766  -5.562  1.00  0.830          C  
ATOM   7271  H   MET A 440     -38.675  49.320  -2.025  1.00  0.710          H  
ATOM   7272  HA  MET A 440     -35.986  49.053  -1.124  1.00  0.710          H  
ATOM   7273 1HB  MET A 440     -37.155  50.787  -3.282  1.00  0.990          H  
ATOM   7274 2HB  MET A 440     -35.435  50.697  -2.950  1.00  0.990          H  
ATOM   7275 1HG  MET A 440     -35.453  48.266  -3.385  1.00  0.990          H  
ATOM   7276 2HG  MET A 440     -37.203  48.295  -3.623  1.00  0.990          H  
ATOM   7277 1HE  MET A 440     -34.117  50.026  -6.580  1.00  0.990          H  
ATOM   7278 2HE  MET A 440     -34.208  50.644  -4.938  1.00  0.990          H  
ATOM   7279 3HE  MET A 440     -33.684  48.966  -5.225  1.00  0.990          H  
ATOM   7280  N   ASP A 441     -37.363  51.850  -0.207  1.00  0.590          N  
ATOM   7281  CA  ASP A 441     -37.089  52.971   0.670  1.00  0.580          C  
ATOM   7282  C   ASP A 441     -36.781  52.431   2.052  1.00  0.560          C  
ATOM   7283  O   ASP A 441     -35.801  52.850   2.676  1.00  0.550          O  
ATOM   7284  CB  ASP A 441     -38.277  53.925   0.749  1.00  0.820          C  
ATOM   7285  CG  ASP A 441     -38.511  54.740  -0.527  1.00  0.820          C  
ATOM   7286  OD1 ASP A 441     -37.643  54.808  -1.368  1.00  0.820          O  
ATOM   7287  OD2 ASP A 441     -39.571  55.301  -0.638  1.00  0.820          O  
ATOM   7288  H   ASP A 441     -38.294  51.702  -0.585  1.00  0.710          H  
ATOM   7289  HA  ASP A 441     -36.217  53.510   0.300  1.00  0.700          H  
ATOM   7290 1HB  ASP A 441     -39.183  53.343   0.963  1.00  0.980          H  
ATOM   7291 2HB  ASP A 441     -38.132  54.611   1.583  1.00  0.980          H  
ATOM   7292  N   ASN A 442     -37.564  51.448   2.519  1.00  0.560          N  
ATOM   7293  CA  ASN A 442     -37.249  50.910   3.832  1.00  0.540          C  
ATOM   7294  C   ASN A 442     -35.957  50.126   3.831  1.00  0.510          C  
ATOM   7295  O   ASN A 442     -35.238  50.166   4.827  1.00  0.490          O  
ATOM   7296  CB  ASN A 442     -38.362  50.105   4.427  1.00  0.760          C  
ATOM   7297  CG  ASN A 442     -39.441  50.977   4.937  1.00  0.760          C  
ATOM   7298  OD1 ASN A 442     -39.272  52.173   5.198  1.00  0.760          O  
ATOM   7299  ND2 ASN A 442     -40.559  50.401   5.114  1.00  0.760          N  
ATOM   7300  H   ASN A 442     -38.395  51.136   1.984  1.00  0.670          H  
ATOM   7301  HA  ASN A 442     -37.090  51.750   4.499  1.00  0.650          H  
ATOM   7302 1HB  ASN A 442     -38.765  49.433   3.672  1.00  0.920          H  
ATOM   7303 2HB  ASN A 442     -37.980  49.492   5.243  1.00  0.920          H  
ATOM   7304 1HD2 ASN A 442     -41.340  50.922   5.452  1.00  0.920          H  
ATOM   7305 2HD2 ASN A 442     -40.643  49.433   4.893  1.00  0.920          H  
ATOM   7306  N   LEU A 443     -35.626  49.434   2.737  1.00  0.520          N  
ATOM   7307  CA  LEU A 443     -34.376  48.696   2.732  1.00  0.500          C  
ATOM   7308  C   LEU A 443     -33.208  49.667   2.851  1.00  0.490          C  
ATOM   7309  O   LEU A 443     -32.260  49.393   3.594  1.00  0.470          O  
ATOM   7310  CB  LEU A 443     -34.228  47.834   1.471  1.00  0.710          C  
ATOM   7311  CG  LEU A 443     -35.150  46.607   1.313  1.00  0.710          C  
ATOM   7312  CD1 LEU A 443     -34.972  46.019  -0.094  1.00  0.710          C  
ATOM   7313  CD2 LEU A 443     -34.781  45.574   2.359  1.00  0.710          C  
ATOM   7314  H   LEU A 443     -36.268  49.398   1.941  1.00  0.620          H  
ATOM   7315  HA  LEU A 443     -34.352  48.060   3.607  1.00  0.600          H  
ATOM   7316 1HB  LEU A 443     -34.350  48.474   0.600  1.00  0.850          H  
ATOM   7317 2HB  LEU A 443     -33.235  47.440   1.470  1.00  0.850          H  
ATOM   7318  HG  LEU A 443     -36.189  46.898   1.430  1.00  0.850          H  
ATOM   7319 1HD1 LEU A 443     -35.614  45.156  -0.200  1.00  0.850          H  
ATOM   7320 2HD1 LEU A 443     -35.239  46.762  -0.843  1.00  0.850          H  
ATOM   7321 3HD1 LEU A 443     -33.938  45.713  -0.239  1.00  0.850          H  
ATOM   7322 1HD2 LEU A 443     -35.405  44.688   2.242  1.00  0.850          H  
ATOM   7323 2HD2 LEU A 443     -33.743  45.321   2.218  1.00  0.850          H  
ATOM   7324 3HD2 LEU A 443     -34.922  45.964   3.351  1.00  0.850          H  
ATOM   7325  N   MET A 444     -33.280  50.822   2.160  1.00  0.490          N  
ATOM   7326  CA  MET A 444     -32.225  51.817   2.310  1.00  0.480          C  
ATOM   7327  C   MET A 444     -32.179  52.357   3.727  1.00  0.480          C  
ATOM   7328  O   MET A 444     -31.090  52.550   4.264  1.00  0.470          O  
ATOM   7329  CB  MET A 444     -32.370  52.964   1.320  1.00  0.680          C  
ATOM   7330  CG  MET A 444     -31.987  52.638  -0.116  1.00  0.680          C  
ATOM   7331  SD  MET A 444     -30.240  52.090  -0.275  1.00  0.680          S  
ATOM   7332  CE  MET A 444     -29.293  53.496   0.311  1.00  0.680          C  
ATOM   7333  H   MET A 444     -34.055  50.986   1.505  1.00  0.590          H  
ATOM   7334  HA  MET A 444     -31.274  51.327   2.122  1.00  0.580          H  
ATOM   7335 1HB  MET A 444     -33.425  53.258   1.296  1.00  0.810          H  
ATOM   7336 2HB  MET A 444     -31.813  53.828   1.664  1.00  0.810          H  
ATOM   7337 1HG  MET A 444     -32.635  51.839  -0.481  1.00  0.810          H  
ATOM   7338 2HG  MET A 444     -32.137  53.513  -0.745  1.00  0.810          H  
ATOM   7339 1HE  MET A 444     -28.229  53.268   0.242  1.00  0.810          H  
ATOM   7340 2HE  MET A 444     -29.516  54.369  -0.302  1.00  0.810          H  
ATOM   7341 3HE  MET A 444     -29.540  53.704   1.352  1.00  0.810          H  
ATOM   7342  N   ILE A 445     -33.342  52.556   4.356  1.00  0.480          N  
ATOM   7343  CA  ILE A 445     -33.359  53.028   5.730  1.00  0.490          C  
ATOM   7344  C   ILE A 445     -32.679  52.018   6.622  1.00  0.490          C  
ATOM   7345  O   ILE A 445     -31.887  52.405   7.478  1.00  0.500          O  
ATOM   7346  CB  ILE A 445     -34.785  53.319   6.242  1.00  0.680          C  
ATOM   7347  CG1 ILE A 445     -35.332  54.566   5.492  1.00  0.680          C  
ATOM   7348  CG2 ILE A 445     -34.789  53.497   7.793  1.00  0.680          C  
ATOM   7349  CD1 ILE A 445     -36.825  54.812   5.645  1.00  0.680          C  
ATOM   7350  H   ILE A 445     -34.220  52.432   3.839  1.00  0.580          H  
ATOM   7351  HA  ILE A 445     -32.796  53.959   5.780  1.00  0.590          H  
ATOM   7352  HB  ILE A 445     -35.428  52.487   5.989  1.00  0.820          H  
ATOM   7353 1HG1 ILE A 445     -34.798  55.444   5.856  1.00  0.820          H  
ATOM   7354 2HG1 ILE A 445     -35.115  54.453   4.436  1.00  0.820          H  
ATOM   7355 1HG2 ILE A 445     -35.797  53.690   8.140  1.00  0.820          H  
ATOM   7356 2HG2 ILE A 445     -34.424  52.596   8.286  1.00  0.820          H  
ATOM   7357 3HG2 ILE A 445     -34.144  54.337   8.063  1.00  0.820          H  
ATOM   7358 1HD1 ILE A 445     -37.099  55.700   5.078  1.00  0.820          H  
ATOM   7359 2HD1 ILE A 445     -37.376  53.961   5.258  1.00  0.820          H  
ATOM   7360 3HD1 ILE A 445     -37.082  54.963   6.686  1.00  0.820          H  
ATOM   7361  N   LEU A 446     -32.991  50.735   6.451  1.00  0.490          N  
ATOM   7362  CA  LEU A 446     -32.380  49.723   7.285  1.00  0.510          C  
ATOM   7363  C   LEU A 446     -30.877  49.730   7.084  1.00  0.520          C  
ATOM   7364  O   LEU A 446     -30.123  49.612   8.054  1.00  0.570          O  
ATOM   7365  CB  LEU A 446     -32.923  48.334   6.913  1.00  0.710          C  
ATOM   7366  CG  LEU A 446     -34.420  48.065   7.214  1.00  0.710          C  
ATOM   7367  CD1 LEU A 446     -34.818  46.707   6.645  1.00  0.710          C  
ATOM   7368  CD2 LEU A 446     -34.658  48.112   8.642  1.00  0.710          C  
ATOM   7369  H   LEU A 446     -33.690  50.481   5.751  1.00  0.590          H  
ATOM   7370  HA  LEU A 446     -32.576  49.957   8.325  1.00  0.610          H  
ATOM   7371 1HB  LEU A 446     -32.780  48.191   5.843  1.00  0.850          H  
ATOM   7372 2HB  LEU A 446     -32.335  47.582   7.436  1.00  0.850          H  
ATOM   7373  HG  LEU A 446     -35.030  48.811   6.742  1.00  0.850          H  
ATOM   7374 1HD1 LEU A 446     -35.875  46.519   6.845  1.00  0.850          H  
ATOM   7375 2HD1 LEU A 446     -34.648  46.695   5.577  1.00  0.850          H  
ATOM   7376 3HD1 LEU A 446     -34.220  45.940   7.117  1.00  0.850          H  
ATOM   7377 1HD2 LEU A 446     -35.683  47.905   8.804  1.00  0.850          H  
ATOM   7378 2HD2 LEU A 446     -34.053  47.371   9.100  1.00  0.850          H  
ATOM   7379 3HD2 LEU A 446     -34.422  49.082   9.056  1.00  0.850          H  
ATOM   7380  N   ALA A 447     -30.436  49.893   5.833  1.00  0.490          N  
ATOM   7381  CA  ALA A 447     -29.019  49.950   5.533  1.00  0.510          C  
ATOM   7382  C   ALA A 447     -28.353  51.135   6.242  1.00  0.540          C  
ATOM   7383  O   ALA A 447     -27.210  51.022   6.675  1.00  0.620          O  
ATOM   7384  CB  ALA A 447     -28.805  50.042   4.030  1.00  0.710          C  
ATOM   7385  H   ALA A 447     -31.112  49.929   5.062  1.00  0.590          H  
ATOM   7386  HA  ALA A 447     -28.562  49.038   5.905  1.00  0.610          H  
ATOM   7387 1HB  ALA A 447     -27.742  50.049   3.828  1.00  0.850          H  
ATOM   7388 2HB  ALA A 447     -29.272  49.188   3.540  1.00  0.850          H  
ATOM   7389 3HB  ALA A 447     -29.253  50.955   3.653  1.00  0.850          H  
ATOM   7390  N   GLN A 448     -29.063  52.272   6.331  1.00  0.510          N  
ATOM   7391  CA  GLN A 448     -28.579  53.480   7.008  1.00  0.530          C  
ATOM   7392  C   GLN A 448     -28.485  53.291   8.528  1.00  0.530          C  
ATOM   7393  O   GLN A 448     -27.576  53.825   9.168  1.00  0.560          O  
ATOM   7394  CB  GLN A 448     -29.478  54.668   6.671  1.00  0.730          C  
ATOM   7395  CG  GLN A 448     -29.375  55.138   5.220  1.00  0.730          C  
ATOM   7396  CD  GLN A 448     -30.439  56.150   4.880  1.00  0.730          C  
ATOM   7397  OE1 GLN A 448     -31.368  56.335   5.672  1.00  0.730          O  
ATOM   7398  NE2 GLN A 448     -30.320  56.802   3.731  1.00  0.730          N  
ATOM   7399  H   GLN A 448     -29.979  52.296   5.872  1.00  0.610          H  
ATOM   7400  HA  GLN A 448     -27.577  53.693   6.640  1.00  0.640          H  
ATOM   7401 1HB  GLN A 448     -30.510  54.401   6.865  1.00  0.880          H  
ATOM   7402 2HB  GLN A 448     -29.232  55.505   7.320  1.00  0.880          H  
ATOM   7403 1HG  GLN A 448     -28.405  55.610   5.083  1.00  0.880          H  
ATOM   7404 2HG  GLN A 448     -29.462  54.294   4.552  1.00  0.880          H  
ATOM   7405 1HE2 GLN A 448     -31.003  57.485   3.468  1.00  0.880          H  
ATOM   7406 2HE2 GLN A 448     -29.545  56.617   3.125  1.00  0.880          H  
ATOM   7407  N   VAL A 449     -29.441  52.550   9.100  1.00  0.540          N  
ATOM   7408  CA  VAL A 449     -29.458  52.247  10.533  1.00  0.560          C  
ATOM   7409  C   VAL A 449     -28.271  51.364  10.937  1.00  0.450          C  
ATOM   7410  O   VAL A 449     -27.652  51.590  11.980  1.00  0.520          O  
ATOM   7411  CB  VAL A 449     -30.784  51.550  10.941  1.00  0.780          C  
ATOM   7412  CG1 VAL A 449     -30.720  51.034  12.406  1.00  0.780          C  
ATOM   7413  CG2 VAL A 449     -31.933  52.546  10.805  1.00  0.780          C  
ATOM   7414  H   VAL A 449     -30.197  52.219   8.493  1.00  0.650          H  
ATOM   7415  HA  VAL A 449     -29.387  53.187  11.078  1.00  0.670          H  
ATOM   7416  HB  VAL A 449     -30.953  50.696  10.285  1.00  0.930          H  
ATOM   7417 1HG1 VAL A 449     -31.663  50.553  12.660  1.00  0.930          H  
ATOM   7418 2HG1 VAL A 449     -29.915  50.310  12.523  1.00  0.930          H  
ATOM   7419 3HG1 VAL A 449     -30.548  51.874  13.080  1.00  0.930          H  
ATOM   7420 1HG2 VAL A 449     -32.871  52.062  11.071  1.00  0.930          H  
ATOM   7421 2HG2 VAL A 449     -31.758  53.391  11.468  1.00  0.930          H  
ATOM   7422 3HG2 VAL A 449     -31.994  52.904   9.793  1.00  0.930          H  
ATOM   7423  N   LEU A 450     -28.010  50.321  10.143  1.00  0.360          N  
ATOM   7424  CA  LEU A 450     -26.919  49.370  10.372  1.00  0.380          C  
ATOM   7425  C   LEU A 450     -25.542  50.037  10.195  1.00  0.510          C  
ATOM   7426  O   LEU A 450     -25.265  50.648   9.177  1.00  1.200          O  
ATOM   7427  CB  LEU A 450     -27.082  48.204   9.380  1.00  0.520          C  
ATOM   7428  CG  LEU A 450     -28.383  47.315   9.549  1.00  0.520          C  
ATOM   7429  CD1 LEU A 450     -28.523  46.363   8.331  1.00  0.520          C  
ATOM   7430  CD2 LEU A 450     -28.319  46.506  10.861  1.00  0.520          C  
ATOM   7431  H   LEU A 450     -28.609  50.186   9.323  1.00  0.430          H  
ATOM   7432  HA  LEU A 450     -26.985  49.009  11.392  1.00  0.460          H  
ATOM   7433 1HB  LEU A 450     -27.101  48.626   8.370  1.00  0.630          H  
ATOM   7434 2HB  LEU A 450     -26.217  47.561   9.464  1.00  0.630          H  
ATOM   7435  HG  LEU A 450     -29.252  47.960   9.578  1.00  0.630          H  
ATOM   7436 1HD1 LEU A 450     -29.433  45.775   8.438  1.00  0.630          H  
ATOM   7437 2HD1 LEU A 450     -28.582  46.953   7.415  1.00  0.630          H  
ATOM   7438 3HD1 LEU A 450     -27.676  45.695   8.280  1.00  0.630          H  
ATOM   7439 1HD2 LEU A 450     -29.229  45.910  10.957  1.00  0.630          H  
ATOM   7440 2HD2 LEU A 450     -27.455  45.843  10.849  1.00  0.630          H  
ATOM   7441 3HD2 LEU A 450     -28.249  47.173  11.715  1.00  0.630          H  
ATOM   7442  N   VAL A 451     -24.637  49.801  11.141  1.00  0.640          N  
ATOM   7443  CA  VAL A 451     -23.292  50.414  11.210  1.00  0.820          C  
ATOM   7444  C   VAL A 451     -22.281  50.289  10.063  1.00  0.500          C  
ATOM   7445  O   VAL A 451     -21.529  51.230   9.844  1.00  1.380          O  
ATOM   7446  CB  VAL A 451     -22.602  49.888  12.501  1.00  1.080          C  
ATOM   7447  CG1 VAL A 451     -22.300  48.365  12.411  1.00  1.080          C  
ATOM   7448  CG2 VAL A 451     -21.284  50.643  12.747  1.00  1.080          C  
ATOM   7449  H   VAL A 451     -24.945  49.242  11.924  1.00  0.770          H  
ATOM   7450  HA  VAL A 451     -23.466  51.481  11.353  1.00  0.980          H  
ATOM   7451  HB  VAL A 451     -23.281  50.047  13.338  1.00  1.290          H  
ATOM   7452 1HG1 VAL A 451     -21.838  48.043  13.348  1.00  1.290          H  
ATOM   7453 2HG1 VAL A 451     -23.218  47.807  12.255  1.00  1.290          H  
ATOM   7454 3HG1 VAL A 451     -21.612  48.157  11.613  1.00  1.290          H  
ATOM   7455 1HG2 VAL A 451     -20.829  50.279  13.668  1.00  1.290          H  
ATOM   7456 2HG2 VAL A 451     -20.572  50.477  11.935  1.00  1.290          H  
ATOM   7457 3HG2 VAL A 451     -21.482  51.709  12.837  1.00  1.290          H  
ATOM   7458  N   SER A 452     -22.266  49.193   9.335  1.00  0.740          N  
ATOM   7459  CA  SER A 452     -21.325  48.943   8.233  1.00  1.240          C  
ATOM   7460  C   SER A 452     -19.832  48.705   8.529  1.00  0.660          C  
ATOM   7461  O   SER A 452     -18.971  49.185   7.800  1.00  0.830          O  
ATOM   7462  CB  SER A 452     -21.379  50.103   7.231  1.00  1.540          C  
ATOM   7463  OG  SER A 452     -22.687  50.339   6.756  1.00  1.540          O  
ATOM   7464  H   SER A 452     -22.928  48.470   9.564  1.00  0.890          H  
ATOM   7465  HA  SER A 452     -21.648  48.048   7.728  1.00  1.490          H  
ATOM   7466 1HB  SER A 452     -20.950  51.011   7.623  1.00  1.840          H  
ATOM   7467 2HB  SER A 452     -20.758  49.823   6.383  1.00  1.840          H  
ATOM   7468  HG  SER A 452     -23.118  50.928   7.393  1.00  1.840          H  
ATOM   7469  N   ASP A 453     -19.495  47.882   9.501  1.00  1.050          N  
ATOM   7470  CA  ASP A 453     -18.085  47.535   9.707  1.00  0.860          C  
ATOM   7471  C   ASP A 453     -17.708  46.331   8.817  1.00  0.510          C  
ATOM   7472  O   ASP A 453     -17.467  45.243   9.313  1.00  1.120          O  
ATOM   7473  CB  ASP A 453     -17.854  47.214  11.182  1.00  1.280          C  
ATOM   7474  CG  ASP A 453     -17.966  48.454  12.100  1.00  1.280          C  
ATOM   7475  OD1 ASP A 453     -17.487  49.504  11.733  1.00  1.280          O  
ATOM   7476  OD2 ASP A 453     -18.555  48.330  13.150  1.00  1.280          O  
ATOM   7477  H   ASP A 453     -20.211  47.503  10.099  1.00  1.260          H  
ATOM   7478  HA  ASP A 453     -17.463  48.386   9.426  1.00  1.030          H  
ATOM   7479 1HB  ASP A 453     -18.579  46.469  11.510  1.00  1.540          H  
ATOM   7480 2HB  ASP A 453     -16.861  46.775  11.306  1.00  1.540          H  
ATOM   7481  N   ARG A 454     -17.657  46.530   7.509  1.00  0.740          N  
ATOM   7482  CA  ARG A 454     -17.493  45.425   6.549  1.00  0.560          C  
ATOM   7483  C   ARG A 454     -16.208  44.564   6.794  1.00  0.450          C  
ATOM   7484  O   ARG A 454     -15.105  45.115   6.830  1.00  0.430          O  
ATOM   7485  CB  ARG A 454     -17.504  46.014   5.137  1.00  0.860          C  
ATOM   7486  CG  ARG A 454     -17.566  45.012   3.979  1.00  0.860          C  
ATOM   7487  CD  ARG A 454     -17.674  45.680   2.607  1.00  0.860          C  
ATOM   7488  NE  ARG A 454     -18.958  46.387   2.382  1.00  0.860          N  
ATOM   7489  CZ  ARG A 454     -19.162  47.732   2.398  1.00  0.860          C  
ATOM   7490  NH1 ARG A 454     -18.186  48.590   2.642  1.00  0.860          N  
ATOM   7491  NH2 ARG A 454     -20.376  48.170   2.156  1.00  0.860          N  
ATOM   7492  H   ARG A 454     -17.844  47.492   7.210  1.00  0.890          H  
ATOM   7493  HA  ARG A 454     -18.393  44.833   6.617  1.00  0.670          H  
ATOM   7494 1HB  ARG A 454     -18.372  46.666   5.048  1.00  1.030          H  
ATOM   7495 2HB  ARG A 454     -16.622  46.633   4.996  1.00  1.030          H  
ATOM   7496 1HG  ARG A 454     -16.665  44.386   3.982  1.00  1.030          H  
ATOM   7497 2HG  ARG A 454     -18.443  44.373   4.098  1.00  1.030          H  
ATOM   7498 1HD  ARG A 454     -16.868  46.389   2.488  1.00  1.030          H  
ATOM   7499 2HD  ARG A 454     -17.583  44.902   1.842  1.00  1.030          H  
ATOM   7500  HE  ARG A 454     -19.797  45.813   2.174  1.00  1.030          H  
ATOM   7501 1HH1 ARG A 454     -17.257  48.262   2.830  1.00  1.030          H  
ATOM   7502 2HH1 ARG A 454     -18.378  49.580   2.646  1.00  1.030          H  
ATOM   7503 1HH2 ARG A 454     -21.116  47.470   1.968  1.00  1.030          H  
ATOM   7504 2HH2 ARG A 454     -20.584  49.148   2.159  1.00  1.030          H  
ATOM   7505  N   PRO A 455     -16.321  43.204   6.894  1.00  0.900          N  
ATOM   7506  CA  PRO A 455     -15.253  42.224   7.131  1.00  0.950          C  
ATOM   7507  C   PRO A 455     -14.136  42.383   6.130  1.00  0.570          C  
ATOM   7508  O   PRO A 455     -14.410  42.629   4.955  1.00  1.000          O  
ATOM   7509  CB  PRO A 455     -15.971  40.889   6.921  1.00  1.420          C  
ATOM   7510  CG  PRO A 455     -17.399  41.162   7.257  1.00  1.420          C  
ATOM   7511  CD  PRO A 455     -17.663  42.566   6.803  1.00  1.420          C  
ATOM   7512  HA  PRO A 455     -14.883  42.333   8.164  1.00  1.140          H  
ATOM   7513 1HB  PRO A 455     -15.841  40.575   5.889  1.00  1.710          H  
ATOM   7514 2HB  PRO A 455     -15.525  40.106   7.557  1.00  1.710          H  
ATOM   7515 1HG  PRO A 455     -18.036  40.466   6.709  1.00  1.710          H  
ATOM   7516 2HG  PRO A 455     -17.587  40.995   8.317  1.00  1.710          H  
ATOM   7517 1HD  PRO A 455     -18.049  42.581   5.771  1.00  1.710          H  
ATOM   7518 2HD  PRO A 455     -18.366  42.984   7.545  1.00  1.710          H  
ATOM   7519  N   VAL A 456     -12.909  42.212   6.601  1.00  0.350          N  
ATOM   7520  CA  VAL A 456     -11.700  42.444   5.831  1.00  0.840          C  
ATOM   7521  C   VAL A 456     -11.051  41.274   5.120  1.00  0.830          C  
ATOM   7522  O   VAL A 456     -10.434  41.503   4.086  1.00  1.780          O  
ATOM   7523  CB  VAL A 456     -10.660  43.110   6.759  1.00  0.980          C  
ATOM   7524  CG1 VAL A 456      -9.332  43.298   6.052  1.00  0.980          C  
ATOM   7525  CG2 VAL A 456     -11.204  44.457   7.201  1.00  0.980          C  
ATOM   7526  H   VAL A 456     -12.814  41.947   7.572  1.00  0.420          H  
ATOM   7527  HA  VAL A 456     -11.958  43.171   5.061  1.00  1.010          H  
ATOM   7528  HB  VAL A 456     -10.486  42.475   7.630  1.00  1.180          H  
ATOM   7529 1HG1 VAL A 456      -8.631  43.786   6.723  1.00  1.180          H  
ATOM   7530 2HG1 VAL A 456      -8.900  42.358   5.732  1.00  1.180          H  
ATOM   7531 3HG1 VAL A 456      -9.510  43.919   5.201  1.00  1.180          H  
ATOM   7532 1HG2 VAL A 456     -10.489  44.939   7.865  1.00  1.180          H  
ATOM   7533 2HG2 VAL A 456     -11.362  45.078   6.325  1.00  1.180          H  
ATOM   7534 3HG2 VAL A 456     -12.152  44.328   7.724  1.00  1.180          H  
ATOM   7535  N   MET A 457     -11.021  40.092   5.720  1.00  0.690          N  
ATOM   7536  CA  MET A 457     -10.301  38.989   5.087  1.00  0.580          C  
ATOM   7537  C   MET A 457      -8.851  39.387   4.775  1.00  0.720          C  
ATOM   7538  O   MET A 457      -8.513  39.712   3.636  1.00  1.220          O  
ATOM   7539  CB  MET A 457     -11.044  38.483   3.846  1.00  0.860          C  
ATOM   7540  CG  MET A 457     -10.419  37.237   3.159  1.00  0.860          C  
ATOM   7541  SD  MET A 457     -10.367  35.725   4.215  1.00  0.860          S  
ATOM   7542  CE  MET A 457     -12.053  35.116   4.274  1.00  0.860          C  
ATOM   7543  H   MET A 457     -11.526  39.958   6.581  1.00  0.830          H  
ATOM   7544  HA  MET A 457     -10.257  38.164   5.798  1.00  0.700          H  
ATOM   7545 1HB  MET A 457     -12.050  38.242   4.116  1.00  1.030          H  
ATOM   7546 2HB  MET A 457     -11.099  39.275   3.105  1.00  1.030          H  
ATOM   7547 1HG  MET A 457     -10.992  37.011   2.258  1.00  1.030          H  
ATOM   7548 2HG  MET A 457      -9.396  37.471   2.845  1.00  1.030          H  
ATOM   7549 1HE  MET A 457     -12.077  34.208   4.870  1.00  1.030          H  
ATOM   7550 2HE  MET A 457     -12.695  35.854   4.732  1.00  1.030          H  
ATOM   7551 3HE  MET A 457     -12.402  34.895   3.266  1.00  1.030          H  
ATOM   7552  N   ARG A 458      -8.039  39.485   5.837  1.00  0.620          N  
ATOM   7553  CA  ARG A 458      -6.624  39.881   5.760  1.00  0.840          C  
ATOM   7554  C   ARG A 458      -5.863  38.717   5.150  1.00  1.010          C  
ATOM   7555  O   ARG A 458      -6.560  38.050   4.395  1.00  1.590          O  
ATOM   7556  CB  ARG A 458      -6.086  40.265   7.127  1.00  1.090          C  
ATOM   7557  CG  ARG A 458      -6.768  41.505   7.685  1.00  1.090          C  
ATOM   7558  CD  ARG A 458      -6.227  41.982   8.973  1.00  1.090          C  
ATOM   7559  NE  ARG A 458      -7.020  43.127   9.482  1.00  1.090          N  
ATOM   7560  CZ  ARG A 458      -6.858  44.426   9.135  1.00  1.090          C  
ATOM   7561  NH1 ARG A 458      -5.930  44.790   8.264  1.00  1.090          N  
ATOM   7562  NH2 ARG A 458      -7.649  45.337   9.677  1.00  1.090          N  
ATOM   7563  H   ARG A 458      -8.413  39.219   6.739  1.00  0.740          H  
ATOM   7564  HA  ARG A 458      -6.527  40.746   5.098  1.00  1.010          H  
ATOM   7565 1HB  ARG A 458      -6.235  39.444   7.829  1.00  1.310          H  
ATOM   7566 2HB  ARG A 458      -5.015  40.458   7.059  1.00  1.310          H  
ATOM   7567 1HG  ARG A 458      -6.665  42.300   6.962  1.00  1.310          H  
ATOM   7568 2HG  ARG A 458      -7.827  41.295   7.838  1.00  1.310          H  
ATOM   7569 1HD  ARG A 458      -6.298  41.176   9.706  1.00  1.310          H  
ATOM   7570 2HD  ARG A 458      -5.190  42.286   8.866  1.00  1.310          H  
ATOM   7571  HE  ARG A 458      -7.771  42.912  10.170  1.00  1.310          H  
ATOM   7572 1HH1 ARG A 458      -5.327  44.099   7.842  1.00  1.310          H  
ATOM   7573 2HH1 ARG A 458      -5.825  45.761   8.011  1.00  1.310          H  
ATOM   7574 1HH2 ARG A 458      -8.360  45.047  10.345  1.00  1.310          H  
ATOM   7575 2HH2 ARG A 458      -7.551  46.308   9.432  1.00  1.310          H  
ATOM   7576  N   TYR A 459      -4.659  39.014   4.700  1.00  0.920          N  
ATOM   7577  CA  TYR A 459      -3.950  37.749   4.605  1.00  1.300          C  
ATOM   7578  C   TYR A 459      -2.938  37.343   5.676  1.00  1.540          C  
ATOM   7579  O   TYR A 459      -3.349  36.803   6.709  1.00  2.280          O  
ATOM   7580  CB  TYR A 459      -3.335  37.636   3.202  1.00  1.670          C  
ATOM   7581  CG  TYR A 459      -4.396  37.333   2.151  1.00  1.670          C  
ATOM   7582  CD1 TYR A 459      -4.891  38.326   1.308  1.00  1.670          C  
ATOM   7583  CD2 TYR A 459      -4.897  36.038   2.058  1.00  1.670          C  
ATOM   7584  CE1 TYR A 459      -5.876  38.019   0.395  1.00  1.670          C  
ATOM   7585  CE2 TYR A 459      -5.877  35.740   1.144  1.00  1.670          C  
ATOM   7586  CZ  TYR A 459      -6.370  36.723   0.319  1.00  1.670          C  
ATOM   7587  OH  TYR A 459      -7.355  36.421  -0.590  1.00  1.670          O  
ATOM   7588  H   TYR A 459      -4.661  39.592   3.852  1.00  1.100          H  
ATOM   7589  HA  TYR A 459      -4.708  36.969   4.645  1.00  1.560          H  
ATOM   7590 1HB  TYR A 459      -2.846  38.574   2.936  1.00  2.000          H  
ATOM   7591 2HB  TYR A 459      -2.592  36.850   3.172  1.00  2.000          H  
ATOM   7592  HD1 TYR A 459      -4.517  39.335   1.373  1.00  2.000          H  
ATOM   7593  HD2 TYR A 459      -4.517  35.257   2.718  1.00  2.000          H  
ATOM   7594  HE1 TYR A 459      -6.269  38.792  -0.256  1.00  2.000          H  
ATOM   7595  HE2 TYR A 459      -6.270  34.726   1.079  1.00  2.000          H  
ATOM   7596  HH  TYR A 459      -7.671  37.234  -0.992  1.00  2.000          H  
ATOM   7597  N   THR A 460      -1.647  37.593   5.454  1.00  1.490          N  
ATOM   7598  CA  THR A 460      -0.629  36.990   6.319  1.00  2.000          C  
ATOM   7599  C   THR A 460       0.461  37.892   6.854  1.00  2.080          C  
ATOM   7600  O   THR A 460       0.558  39.071   6.516  1.00  2.370          O  
ATOM   7601  CB  THR A 460       0.059  35.809   5.589  1.00  2.600          C  
ATOM   7602  OG1 THR A 460       0.764  36.303   4.438  1.00  2.600          O  
ATOM   7603  CG2 THR A 460      -0.968  34.759   5.155  1.00  2.600          C  
ATOM   7604  H   THR A 460      -1.353  38.116   4.642  1.00  1.790          H  
ATOM   7605  HA  THR A 460      -1.143  36.580   7.187  1.00  2.400          H  
ATOM   7606  HB  THR A 460       0.772  35.339   6.260  1.00  3.120          H  
ATOM   7607  HG1 THR A 460       1.373  35.629   4.118  1.00  3.120          H  
ATOM   7608 1HG2 THR A 460      -0.455  33.938   4.659  1.00  3.120          H  
ATOM   7609 2HG2 THR A 460      -1.492  34.384   6.033  1.00  3.120          H  
ATOM   7610 3HG2 THR A 460      -1.681  35.185   4.473  1.00  3.120          H  
ATOM   7611  N   ILE A 461       1.280  37.302   7.729  1.00  2.120          N  
ATOM   7612  CA  ILE A 461       2.408  37.973   8.346  1.00  2.390          C  
ATOM   7613  C   ILE A 461       3.738  37.417   7.847  1.00  2.350          C  
ATOM   7614  O   ILE A 461       4.020  36.226   7.984  1.00  2.350          O  
ATOM   7615  CB  ILE A 461       2.331  37.825   9.889  1.00  3.240          C  
ATOM   7616  CG1 ILE A 461       1.011  38.470  10.399  1.00  3.240          C  
ATOM   7617  CG2 ILE A 461       3.582  38.457  10.573  1.00  3.240          C  
ATOM   7618  CD1 ILE A 461       0.692  38.190  11.856  1.00  3.240          C  
ATOM   7619  H   ILE A 461       1.119  36.334   7.953  1.00  2.540          H  
ATOM   7620  HA  ILE A 461       2.367  39.031   8.088  1.00  2.870          H  
ATOM   7621  HB  ILE A 461       2.295  36.768  10.143  1.00  3.890          H  
ATOM   7622 1HG1 ILE A 461       1.069  39.548  10.257  1.00  3.890          H  
ATOM   7623 2HG1 ILE A 461       0.183  38.091   9.805  1.00  3.890          H  
ATOM   7624 1HG2 ILE A 461       3.535  38.335  11.650  1.00  3.890          H  
ATOM   7625 2HG2 ILE A 461       4.490  37.969  10.222  1.00  3.890          H  
ATOM   7626 3HG2 ILE A 461       3.635  39.521  10.339  1.00  3.890          H  
ATOM   7627 1HD1 ILE A 461      -0.250  38.673  12.117  1.00  3.890          H  
ATOM   7628 2HD1 ILE A 461       0.602  37.113  12.014  1.00  3.890          H  
ATOM   7629 3HD1 ILE A 461       1.473  38.581  12.491  1.00  3.890          H  
ATOM   7630  N   ASP A 462       4.559  38.303   7.299  1.00  2.870          N  
ATOM   7631  CA  ASP A 462       5.880  38.005   6.784  1.00  3.210          C  
ATOM   7632  C   ASP A 462       6.937  38.920   7.414  1.00  3.270          C  
ATOM   7633  O   ASP A 462       8.032  39.106   6.868  1.00  4.090          O  
ATOM   7634  CB  ASP A 462       5.835  38.153   5.273  1.00  4.360          C  
ATOM   7635  CG  ASP A 462       5.396  39.548   4.909  1.00  4.360          C  
ATOM   7636  OD1 ASP A 462       4.898  40.232   5.805  1.00  4.360          O  
ATOM   7637  OD2 ASP A 462       5.552  39.941   3.776  1.00  4.360          O  
ATOM   7638  H   ASP A 462       4.237  39.269   7.166  1.00  3.440          H  
ATOM   7639  HA  ASP A 462       6.127  36.973   7.033  1.00  3.850          H  
ATOM   7640 1HB  ASP A 462       6.819  37.957   4.848  1.00  5.230          H  
ATOM   7641 2HB  ASP A 462       5.133  37.433   4.850  1.00  5.230          H  
ATOM   7642  N   ARG A 463       6.595  39.485   8.570  1.00  2.820          N  
ATOM   7643  CA  ARG A 463       7.456  40.398   9.317  1.00  3.220          C  
ATOM   7644  C   ARG A 463       7.424  40.084  10.804  1.00  3.480          C  
ATOM   7645  O   ARG A 463       6.447  39.534  11.313  1.00  3.620          O  
ATOM   7646  CB  ARG A 463       7.024  41.848   9.122  1.00  4.350          C  
ATOM   7647  CG  ARG A 463       7.109  42.389   7.691  1.00  4.350          C  
ATOM   7648  CD  ARG A 463       8.512  42.553   7.212  1.00  4.350          C  
ATOM   7649  NE  ARG A 463       8.547  43.157   5.893  1.00  4.350          N  
ATOM   7650  CZ  ARG A 463       8.438  42.480   4.724  1.00  4.350          C  
ATOM   7651  NH1 ARG A 463       8.285  41.167   4.704  1.00  4.350          N  
ATOM   7652  NH2 ARG A 463       8.478  43.151   3.579  1.00  4.350          N  
ATOM   7653  H   ARG A 463       5.682  39.255   8.937  1.00  3.380          H  
ATOM   7654  HA  ARG A 463       8.483  40.277   8.976  1.00  3.860          H  
ATOM   7655 1HB  ARG A 463       5.993  41.959   9.451  1.00  5.220          H  
ATOM   7656 2HB  ARG A 463       7.636  42.491   9.757  1.00  5.220          H  
ATOM   7657 1HG  ARG A 463       6.586  41.721   7.012  1.00  5.220          H  
ATOM   7658 2HG  ARG A 463       6.632  43.366   7.654  1.00  5.220          H  
ATOM   7659 1HD  ARG A 463       9.052  43.205   7.899  1.00  5.220          H  
ATOM   7660 2HD  ARG A 463       9.014  41.593   7.163  1.00  5.220          H  
ATOM   7661  HE  ARG A 463       8.660  44.161   5.845  1.00  5.220          H  
ATOM   7662 1HH1 ARG A 463       8.244  40.610   5.574  1.00  5.220          H  
ATOM   7663 2HH1 ARG A 463       8.178  40.682   3.823  1.00  5.220          H  
ATOM   7664 1HH2 ARG A 463       8.590  44.155   3.584  1.00  5.220          H  
ATOM   7665 2HH2 ARG A 463       8.390  42.659   2.702  1.00  5.220          H  
ATOM   7666  N   GLU A 464       8.495  40.438  11.496  1.00  3.990          N  
ATOM   7667  CA  GLU A 464       8.587  40.271  12.936  1.00  4.480          C  
ATOM   7668  C   GLU A 464       7.517  41.085  13.653  1.00  4.410          C  
ATOM   7669  O   GLU A 464       7.252  42.234  13.297  1.00  5.060          O  
ATOM   7670  CB  GLU A 464       9.975  40.700  13.408  1.00  6.080          C  
ATOM   7671  CG  GLU A 464      11.116  39.871  12.812  1.00  6.080          C  
ATOM   7672  CD  GLU A 464      11.561  40.387  11.455  1.00  6.080          C  
ATOM   7673  OE1 GLU A 464      10.952  41.320  10.969  1.00  6.080          O  
ATOM   7674  OE2 GLU A 464      12.481  39.850  10.903  1.00  6.080          O  
ATOM   7675  H   GLU A 464       9.288  40.868  11.012  1.00  4.790          H  
ATOM   7676  HA  GLU A 464       8.435  39.218  13.174  1.00  5.380          H  
ATOM   7677 1HB  GLU A 464      10.140  41.747  13.156  1.00  7.290          H  
ATOM   7678 2HB  GLU A 464      10.028  40.616  14.494  1.00  7.290          H  
ATOM   7679 1HG  GLU A 464      11.966  39.895  13.494  1.00  7.290          H  
ATOM   7680 2HG  GLU A 464      10.791  38.835  12.714  1.00  7.290          H  
ATOM   7681  N   PHE A 465       6.944  40.511  14.703  1.00  3.950          N  
ATOM   7682  CA  PHE A 465       5.948  41.205  15.504  1.00  4.200          C  
ATOM   7683  C   PHE A 465       6.557  42.423  16.183  1.00  4.250          C  
ATOM   7684  O   PHE A 465       7.622  42.326  16.801  1.00  4.690          O  
ATOM   7685  CB  PHE A 465       5.403  40.264  16.578  1.00  5.780          C  
ATOM   7686  CG  PHE A 465       4.446  39.190  16.088  1.00  5.780          C  
ATOM   7687  CD1 PHE A 465       4.851  37.857  15.979  1.00  5.780          C  
ATOM   7688  CD2 PHE A 465       3.132  39.506  15.746  1.00  5.780          C  
ATOM   7689  CE1 PHE A 465       3.967  36.881  15.539  1.00  5.780          C  
ATOM   7690  CE2 PHE A 465       2.258  38.529  15.317  1.00  5.780          C  
ATOM   7691  CZ  PHE A 465       2.678  37.216  15.213  1.00  5.780          C  
ATOM   7692  H   PHE A 465       7.198  39.562  14.933  1.00  4.740          H  
ATOM   7693  HA  PHE A 465       5.138  41.533  14.851  1.00  5.040          H  
ATOM   7694 1HB  PHE A 465       6.238  39.762  17.061  1.00  6.940          H  
ATOM   7695 2HB  PHE A 465       4.925  40.834  17.326  1.00  6.940          H  
ATOM   7696  HD1 PHE A 465       5.870  37.582  16.246  1.00  6.940          H  
ATOM   7697  HD2 PHE A 465       2.787  40.534  15.825  1.00  6.940          H  
ATOM   7698  HE1 PHE A 465       4.288  35.838  15.457  1.00  6.940          H  
ATOM   7699  HE2 PHE A 465       1.231  38.790  15.060  1.00  6.940          H  
ATOM   7700  HZ  PHE A 465       1.984  36.439  14.873  1.00  6.940          H  
ATOM   7701  N   GLU A 466       5.846  43.549  16.178  1.00  4.200          N  
ATOM   7702  CA  GLU A 466       6.359  44.771  16.802  1.00  4.460          C  
ATOM   7703  C   GLU A 466       6.170  44.751  18.307  1.00  4.210          C  
ATOM   7704  O   GLU A 466       5.359  45.494  18.858  1.00  4.900          O  
ATOM   7705  CB  GLU A 466       5.661  45.999  16.210  1.00  6.140          C  
ATOM   7706  CG  GLU A 466       5.918  46.206  14.719  1.00  6.140          C  
ATOM   7707  CD  GLU A 466       5.232  47.429  14.147  1.00  6.140          C  
ATOM   7708  OE1 GLU A 466       4.496  48.069  14.858  1.00  6.140          O  
ATOM   7709  OE2 GLU A 466       5.449  47.716  12.994  1.00  6.140          O  
ATOM   7710  H   GLU A 466       4.966  43.578  15.682  1.00  5.040          H  
ATOM   7711  HA  GLU A 466       7.427  44.842  16.593  1.00  5.350          H  
ATOM   7712 1HB  GLU A 466       4.586  45.913  16.359  1.00  7.370          H  
ATOM   7713 2HB  GLU A 466       5.993  46.894  16.737  1.00  7.370          H  
ATOM   7714 1HG  GLU A 466       6.991  46.302  14.564  1.00  7.370          H  
ATOM   7715 2HG  GLU A 466       5.584  45.322  14.177  1.00  7.370          H  
ATOM   7716  N   LYS A 467       6.934  43.877  18.957  1.00  3.610          N  
ATOM   7717  CA  LYS A 467       6.824  43.627  20.384  1.00  3.210          C  
ATOM   7718  C   LYS A 467       5.392  43.226  20.691  1.00  2.630          C  
ATOM   7719  O   LYS A 467       4.786  43.765  21.618  1.00  3.120          O  
ATOM   7720  CB  LYS A 467       7.227  44.861  21.202  1.00  4.650          C  
ATOM   7721  CG  LYS A 467       8.658  45.323  20.975  1.00  4.650          C  
ATOM   7722  CD  LYS A 467       9.000  46.518  21.855  1.00  4.650          C  
ATOM   7723  CE  LYS A 467      10.421  47.010  21.602  1.00  4.650          C  
ATOM   7724  NZ  LYS A 467      10.753  48.206  22.432  1.00  4.650          N  
ATOM   7725  H   LYS A 467       7.570  43.327  18.373  1.00  4.330          H  
ATOM   7726  HA  LYS A 467       7.477  42.795  20.650  1.00  3.850          H  
ATOM   7727 1HB  LYS A 467       6.560  45.693  20.990  1.00  5.580          H  
ATOM   7728 2HB  LYS A 467       7.124  44.634  22.262  1.00  5.580          H  
ATOM   7729 1HG  LYS A 467       9.340  44.503  21.197  1.00  5.580          H  
ATOM   7730 2HG  LYS A 467       8.779  45.601  19.929  1.00  5.580          H  
ATOM   7731 1HD  LYS A 467       8.298  47.328  21.647  1.00  5.580          H  
ATOM   7732 2HD  LYS A 467       8.901  46.236  22.902  1.00  5.580          H  
ATOM   7733 1HE  LYS A 467      11.122  46.211  21.838  1.00  5.580          H  
ATOM   7734 2HE  LYS A 467      10.525  47.272  20.549  1.00  5.580          H  
ATOM   7735 1HZ  LYS A 467      11.700  48.501  22.236  1.00  5.580          H  
ATOM   7736 2HZ  LYS A 467      10.115  48.958  22.213  1.00  5.580          H  
ATOM   7737 3HZ  LYS A 467      10.672  47.971  23.412  1.00  5.580          H  
ATOM   7738  N   ILE A 468       4.886  42.234  19.932  1.00  2.290          N  
ATOM   7739  CA  ILE A 468       3.502  41.793  20.039  1.00  2.520          C  
ATOM   7740  C   ILE A 468       3.451  40.328  20.398  1.00  2.410          C  
ATOM   7741  O   ILE A 468       2.875  39.498  19.704  1.00  2.830          O  
ATOM   7742  CB  ILE A 468       2.660  42.005  18.750  1.00  3.440          C  
ATOM   7743  CG1 ILE A 468       2.735  43.456  18.306  1.00  3.440          C  
ATOM   7744  CG2 ILE A 468       1.142  41.703  19.087  1.00  3.440          C  
ATOM   7745  CD1 ILE A 468       2.203  43.732  16.913  1.00  3.440          C  
ATOM   7746  H   ILE A 468       5.491  41.820  19.238  1.00  2.750          H  
ATOM   7747  HA  ILE A 468       3.019  42.345  20.828  1.00  3.020          H  
ATOM   7748  HB  ILE A 468       2.975  41.370  17.973  1.00  4.120          H  
ATOM   7749 1HG1 ILE A 468       2.194  44.072  19.020  1.00  4.120          H  
ATOM   7750 2HG1 ILE A 468       3.738  43.746  18.321  1.00  4.120          H  
ATOM   7751 1HG2 ILE A 468       0.531  41.860  18.214  1.00  4.120          H  
ATOM   7752 2HG2 ILE A 468       0.973  40.695  19.415  1.00  4.120          H  
ATOM   7753 3HG2 ILE A 468       0.815  42.378  19.878  1.00  4.120          H  
ATOM   7754 1HD1 ILE A 468       2.326  44.796  16.692  1.00  4.120          H  
ATOM   7755 2HD1 ILE A 468       2.766  43.146  16.190  1.00  4.120          H  
ATOM   7756 3HD1 ILE A 468       1.157  43.480  16.839  1.00  4.120          H  
ATOM   7757  N   CYS A 469       4.084  40.028  21.504  1.00  2.310          N  
ATOM   7758  CA  CYS A 469       3.748  38.838  22.228  1.00  2.320          C  
ATOM   7759  C   CYS A 469       2.932  39.448  23.373  1.00  1.480          C  
ATOM   7760  O   CYS A 469       3.386  40.368  24.057  1.00  1.350          O  
ATOM   7761  CB  CYS A 469       4.966  38.041  22.685  1.00  3.240          C  
ATOM   7762  SG  CYS A 469       5.928  37.359  21.307  1.00  3.240          S  
ATOM   7763  H   CYS A 469       4.669  40.729  21.936  1.00  2.770          H  
ATOM   7764  HA  CYS A 469       3.106  38.190  21.633  1.00  2.780          H  
ATOM   7765 1HB  CYS A 469       5.619  38.667  23.289  1.00  3.890          H  
ATOM   7766 2HB  CYS A 469       4.634  37.207  23.303  1.00  3.890          H  
ATOM   7767  HG  CYS A 469       4.878  36.726  20.750  1.00  3.890          H  
ATOM   7768  N   ARG A 470       1.686  39.034  23.493  1.00  1.380          N  
ATOM   7769  CA  ARG A 470       0.755  39.566  24.491  1.00  1.010          C  
ATOM   7770  C   ARG A 470       0.193  38.491  25.360  1.00  1.040          C  
ATOM   7771  O   ARG A 470       0.284  38.723  26.570  1.00  1.950          O  
ATOM   7772  CB  ARG A 470      -0.431  40.250  23.816  1.00  1.560          C  
ATOM   7773  CG  ARG A 470      -0.137  41.502  23.072  1.00  1.560          C  
ATOM   7774  CD  ARG A 470       0.150  42.598  24.022  1.00  1.560          C  
ATOM   7775  NE  ARG A 470       0.432  43.803  23.355  1.00  1.560          N  
ATOM   7776  CZ  ARG A 470       1.649  44.171  22.956  1.00  1.560          C  
ATOM   7777  NH1 ARG A 470       2.702  43.394  23.169  1.00  1.560          N  
ATOM   7778  NH2 ARG A 470       1.791  45.332  22.334  1.00  1.560          N  
ATOM   7779  H   ARG A 470       1.363  38.304  22.874  1.00  1.660          H  
ATOM   7780  HA  ARG A 470       1.285  40.260  25.131  1.00  1.210          H  
ATOM   7781 1HB  ARG A 470      -0.885  39.559  23.110  1.00  1.870          H  
ATOM   7782 2HB  ARG A 470      -1.183  40.485  24.568  1.00  1.870          H  
ATOM   7783 1HG  ARG A 470       0.731  41.355  22.428  1.00  1.870          H  
ATOM   7784 2HG  ARG A 470      -0.997  41.784  22.466  1.00  1.870          H  
ATOM   7785 1HD  ARG A 470      -0.730  42.759  24.644  1.00  1.870          H  
ATOM   7786 2HD  ARG A 470       0.987  42.363  24.660  1.00  1.870          H  
ATOM   7787  HE  ARG A 470      -0.340  44.433  23.169  1.00  1.870          H  
ATOM   7788 1HH1 ARG A 470       2.648  42.470  23.634  1.00  1.870          H  
ATOM   7789 2HH1 ARG A 470       3.604  43.689  22.812  1.00  1.870          H  
ATOM   7790 1HH2 ARG A 470       0.986  45.919  22.173  1.00  1.870          H  
ATOM   7791 2HH2 ARG A 470       2.707  45.640  22.020  1.00  1.870          H  
ATOM   7792  N   HIS A 471       0.600  37.329  24.943  1.00  0.760          N  
ATOM   7793  CA  HIS A 471      -0.260  36.184  25.095  1.00  1.220          C  
ATOM   7794  C   HIS A 471      -0.600  35.653  26.479  1.00  0.800          C  
ATOM   7795  O   HIS A 471      -1.242  34.620  26.534  1.00  1.210          O  
ATOM   7796  CB  HIS A 471       0.339  35.067  24.264  1.00  1.520          C  
ATOM   7797  CG  HIS A 471       1.657  34.669  24.748  1.00  1.520          C  
ATOM   7798  ND1 HIS A 471       2.721  35.548  24.793  1.00  1.520          N  
ATOM   7799  CD2 HIS A 471       2.135  33.476  25.149  1.00  1.520          C  
ATOM   7800  CE1 HIS A 471       3.793  34.908  25.227  1.00  1.520          C  
ATOM   7801  NE2 HIS A 471       3.466  33.648  25.448  1.00  1.520          N  
ATOM   7802  H   HIS A 471       1.561  37.072  25.183  1.00  0.910          H  
ATOM   7803  HA  HIS A 471      -1.216  36.436  24.637  1.00  1.460          H  
ATOM   7804 1HB  HIS A 471      -0.321  34.202  24.288  1.00  1.830          H  
ATOM   7805 2HB  HIS A 471       0.431  35.382  23.223  1.00  1.830          H  
ATOM   7806  HD2 HIS A 471       1.569  32.549  25.214  1.00  1.830          H  
ATOM   7807  HE1 HIS A 471       4.782  35.343  25.368  1.00  1.830          H  
ATOM   7808  HE2 HIS A 471       4.098  32.928  25.778  1.00  1.830          H  
ATOM   7809  N   GLN A 472      -0.213  36.281  27.595  1.00  0.650          N  
ATOM   7810  CA  GLN A 472      -0.606  35.708  28.893  1.00  0.400          C  
ATOM   7811  C   GLN A 472      -0.166  34.252  28.879  1.00  0.440          C  
ATOM   7812  O   GLN A 472      -1.015  33.365  28.811  1.00  0.590          O  
ATOM   7813  CB  GLN A 472      -2.123  35.755  29.145  1.00  0.660          C  
ATOM   7814  CG  GLN A 472      -2.747  37.123  29.083  1.00  0.660          C  
ATOM   7815  CD  GLN A 472      -4.241  37.074  29.378  1.00  0.660          C  
ATOM   7816  OE1 GLN A 472      -4.647  36.639  30.459  1.00  0.660          O  
ATOM   7817  NE2 GLN A 472      -5.058  37.512  28.426  1.00  0.660          N  
ATOM   7818  H   GLN A 472       0.280  37.169  27.520  1.00  0.780          H  
ATOM   7819  HA  GLN A 472      -0.105  36.241  29.698  1.00  0.480          H  
ATOM   7820 1HB  GLN A 472      -2.650  35.091  28.490  1.00  0.790          H  
ATOM   7821 2HB  GLN A 472      -2.308  35.384  30.152  1.00  0.790          H  
ATOM   7822 1HG  GLN A 472      -2.268  37.766  29.816  1.00  0.790          H  
ATOM   7823 2HG  GLN A 472      -2.606  37.527  28.079  1.00  0.790          H  
ATOM   7824 1HE2 GLN A 472      -6.051  37.500  28.568  1.00  0.790          H  
ATOM   7825 2HE2 GLN A 472      -4.683  37.853  27.561  1.00  0.790          H  
ATOM   7826  N   PRO A 473       1.140  33.965  28.973  1.00  0.430          N  
ATOM   7827  CA  PRO A 473       1.719  32.669  28.699  1.00  0.370          C  
ATOM   7828  C   PRO A 473       0.918  31.568  29.347  1.00  0.330          C  
ATOM   7829  O   PRO A 473       0.600  31.633  30.535  1.00  0.360          O  
ATOM   7830  CB  PRO A 473       3.111  32.811  29.330  1.00  0.550          C  
ATOM   7831  CG  PRO A 473       3.423  34.288  29.196  1.00  0.550          C  
ATOM   7832  CD  PRO A 473       2.103  34.977  29.455  1.00  0.550          C  
ATOM   7833  HA  PRO A 473       1.778  32.511  27.623  1.00  0.440          H  
ATOM   7834 1HB  PRO A 473       3.088  32.469  30.379  1.00  0.670          H  
ATOM   7835 2HB  PRO A 473       3.831  32.170  28.800  1.00  0.670          H  
ATOM   7836 1HG  PRO A 473       4.198  34.575  29.923  1.00  0.670          H  
ATOM   7837 2HG  PRO A 473       3.829  34.508  28.203  1.00  0.670          H  
ATOM   7838 1HD  PRO A 473       1.964  35.164  30.529  1.00  0.670          H  
ATOM   7839 2HD  PRO A 473       2.067  35.894  28.860  1.00  0.670          H  
ATOM   7840  N   PHE A 474       0.654  30.548  28.519  1.00  0.300          N  
ATOM   7841  CA  PHE A 474      -0.175  29.374  28.783  1.00  0.270          C  
ATOM   7842  C   PHE A 474      -0.011  28.795  30.178  1.00  0.240          C  
ATOM   7843  O   PHE A 474      -0.990  28.479  30.856  1.00  0.270          O  
ATOM   7844  CB  PHE A 474       0.131  28.282  27.759  1.00  0.390          C  
ATOM   7845  CG  PHE A 474      -0.786  27.079  27.810  1.00  0.390          C  
ATOM   7846  CD1 PHE A 474      -1.976  27.101  27.093  1.00  0.390          C  
ATOM   7847  CD2 PHE A 474      -0.487  25.946  28.532  1.00  0.390          C  
ATOM   7848  CE1 PHE A 474      -2.819  26.020  27.083  1.00  0.390          C  
ATOM   7849  CE2 PHE A 474      -1.352  24.872  28.522  1.00  0.390          C  
ATOM   7850  CZ  PHE A 474      -2.508  24.912  27.793  1.00  0.390          C  
ATOM   7851  H   PHE A 474       1.019  30.637  27.583  1.00  0.360          H  
ATOM   7852  HA  PHE A 474      -1.209  29.668  28.654  1.00  0.320          H  
ATOM   7853 1HB  PHE A 474       0.085  28.696  26.758  1.00  0.470          H  
ATOM   7854 2HB  PHE A 474       1.147  27.925  27.911  1.00  0.470          H  
ATOM   7855  HD1 PHE A 474      -2.228  27.984  26.524  1.00  0.470          H  
ATOM   7856  HD2 PHE A 474       0.440  25.888  29.102  1.00  0.470          H  
ATOM   7857  HE1 PHE A 474      -3.732  26.039  26.507  1.00  0.470          H  
ATOM   7858  HE2 PHE A 474      -1.110  23.988  29.080  1.00  0.470          H  
ATOM   7859  HZ  PHE A 474      -3.177  24.060  27.784  1.00  0.470          H  
ATOM   7860  N   SER A 475       1.230  28.637  30.630  1.00  0.230          N  
ATOM   7861  CA  SER A 475       1.490  28.012  31.923  1.00  0.230          C  
ATOM   7862  C   SER A 475       0.912  28.790  33.113  1.00  0.280          C  
ATOM   7863  O   SER A 475       0.777  28.236  34.208  1.00  0.320          O  
ATOM   7864  CB  SER A 475       2.980  27.810  32.108  1.00  0.320          C  
ATOM   7865  OG  SER A 475       3.649  29.037  32.200  1.00  0.320          O  
ATOM   7866  H   SER A 475       2.017  28.937  30.073  1.00  0.280          H  
ATOM   7867  HA  SER A 475       1.019  27.030  31.914  1.00  0.280          H  
ATOM   7868 1HB  SER A 475       3.154  27.229  33.014  1.00  0.390          H  
ATOM   7869 2HB  SER A 475       3.375  27.237  31.271  1.00  0.390          H  
ATOM   7870  HG  SER A 475       4.568  28.827  32.388  1.00  0.390          H  
ATOM   7871  N   SER A 476       0.585  30.071  32.910  1.00  0.330          N  
ATOM   7872  CA  SER A 476       0.014  30.928  33.939  1.00  0.410          C  
ATOM   7873  C   SER A 476      -1.515  31.026  33.846  1.00  0.360          C  
ATOM   7874  O   SER A 476      -2.135  31.726  34.654  1.00  0.420          O  
ATOM   7875  CB  SER A 476       0.597  32.332  33.847  1.00  0.540          C  
ATOM   7876  OG  SER A 476       1.980  32.346  34.102  1.00  0.540          O  
ATOM   7877  H   SER A 476       0.714  30.482  31.986  1.00  0.400          H  
ATOM   7878  HA  SER A 476       0.269  30.507  34.911  1.00  0.490          H  
ATOM   7879 1HB  SER A 476       0.406  32.732  32.851  1.00  0.650          H  
ATOM   7880 2HB  SER A 476       0.089  32.979  34.559  1.00  0.650          H  
ATOM   7881  HG  SER A 476       2.249  33.262  34.035  1.00  0.650          H  
ATOM   7882  N   LEU A 477      -2.128  30.361  32.857  1.00  0.260          N  
ATOM   7883  CA  LEU A 477      -3.576  30.439  32.669  1.00  0.230          C  
ATOM   7884  C   LEU A 477      -4.325  29.595  33.670  1.00  0.250          C  
ATOM   7885  O   LEU A 477      -3.842  28.564  34.142  1.00  0.330          O  
ATOM   7886  CB  LEU A 477      -4.016  29.994  31.258  1.00  0.330          C  
ATOM   7887  CG  LEU A 477      -3.576  30.842  30.022  1.00  0.330          C  
ATOM   7888  CD1 LEU A 477      -4.033  30.087  28.741  1.00  0.330          C  
ATOM   7889  CD2 LEU A 477      -4.210  32.258  30.059  1.00  0.330          C  
ATOM   7890  H   LEU A 477      -1.589  29.770  32.221  1.00  0.310          H  
ATOM   7891  HA  LEU A 477      -3.887  31.470  32.822  1.00  0.280          H  
ATOM   7892 1HB  LEU A 477      -3.624  28.991  31.098  1.00  0.400          H  
ATOM   7893 2HB  LEU A 477      -5.102  29.931  31.249  1.00  0.400          H  
ATOM   7894  HG  LEU A 477      -2.493  30.948  30.018  1.00  0.400          H  
ATOM   7895 1HD1 LEU A 477      -3.725  30.652  27.857  1.00  0.400          H  
ATOM   7896 2HD1 LEU A 477      -3.574  29.099  28.721  1.00  0.400          H  
ATOM   7897 3HD1 LEU A 477      -5.121  29.982  28.746  1.00  0.400          H  
ATOM   7898 1HD2 LEU A 477      -3.886  32.820  29.178  1.00  0.400          H  
ATOM   7899 2HD2 LEU A 477      -5.301  32.180  30.062  1.00  0.400          H  
ATOM   7900 3HD2 LEU A 477      -3.890  32.789  30.951  1.00  0.400          H  
ATOM   7901  N   VAL A 478      -5.531  30.040  33.976  1.00  0.220          N  
ATOM   7902  CA  VAL A 478      -6.444  29.343  34.864  1.00  0.240          C  
ATOM   7903  C   VAL A 478      -6.897  28.066  34.169  1.00  0.230          C  
ATOM   7904  O   VAL A 478      -7.204  28.089  32.978  1.00  0.220          O  
ATOM   7905  CB  VAL A 478      -7.619  30.280  35.236  1.00  0.330          C  
ATOM   7906  CG1 VAL A 478      -8.680  29.564  36.048  1.00  0.330          C  
ATOM   7907  CG2 VAL A 478      -7.069  31.454  36.016  1.00  0.330          C  
ATOM   7908  H   VAL A 478      -5.857  30.906  33.517  1.00  0.260          H  
ATOM   7909  HA  VAL A 478      -5.911  29.072  35.778  1.00  0.290          H  
ATOM   7910  HB  VAL A 478      -8.080  30.639  34.336  1.00  0.390          H  
ATOM   7911 1HG1 VAL A 478      -9.480  30.263  36.284  1.00  0.390          H  
ATOM   7912 2HG1 VAL A 478      -9.083  28.757  35.492  1.00  0.390          H  
ATOM   7913 3HG1 VAL A 478      -8.243  29.188  36.975  1.00  0.390          H  
ATOM   7914 1HG2 VAL A 478      -7.880  32.138  36.265  1.00  0.390          H  
ATOM   7915 2HG2 VAL A 478      -6.599  31.095  36.931  1.00  0.390          H  
ATOM   7916 3HG2 VAL A 478      -6.328  31.980  35.412  1.00  0.390          H  
ATOM   7917  N   GLU A 479      -6.992  26.945  34.885  1.00  0.230          N  
ATOM   7918  CA  GLU A 479      -7.385  25.695  34.228  1.00  0.220          C  
ATOM   7919  C   GLU A 479      -8.686  25.851  33.423  1.00  0.220          C  
ATOM   7920  O   GLU A 479      -8.831  25.245  32.358  1.00  0.230          O  
ATOM   7921  CB  GLU A 479      -7.554  24.584  35.270  1.00  0.310          C  
ATOM   7922  CG  GLU A 479      -6.253  24.174  35.988  1.00  0.310          C  
ATOM   7923  CD  GLU A 479      -5.912  25.066  37.169  1.00  0.310          C  
ATOM   7924  OE1 GLU A 479      -6.587  26.059  37.356  1.00  0.310          O  
ATOM   7925  OE2 GLU A 479      -4.985  24.758  37.875  1.00  0.310          O  
ATOM   7926  H   GLU A 479      -6.754  26.940  35.883  1.00  0.280          H  
ATOM   7927  HA  GLU A 479      -6.589  25.410  33.538  1.00  0.260          H  
ATOM   7928 1HB  GLU A 479      -8.274  24.897  36.025  1.00  0.370          H  
ATOM   7929 2HB  GLU A 479      -7.957  23.695  34.785  1.00  0.370          H  
ATOM   7930 1HG  GLU A 479      -6.349  23.147  36.337  1.00  0.370          H  
ATOM   7931 2HG  GLU A 479      -5.433  24.208  35.268  1.00  0.370          H  
ATOM   7932  N   GLY A 480      -9.624  26.655  33.932  1.00  0.230          N  
ATOM   7933  CA  GLY A 480     -10.877  26.940  33.247  1.00  0.230          C  
ATOM   7934  C   GLY A 480     -10.643  27.622  31.887  1.00  0.220          C  
ATOM   7935  O   GLY A 480     -11.443  27.451  30.961  1.00  0.220          O  
ATOM   7936  H   GLY A 480      -9.453  27.067  34.837  1.00  0.280          H  
ATOM   7937 1HA  GLY A 480     -11.428  26.010  33.102  1.00  0.280          H  
ATOM   7938 2HA  GLY A 480     -11.491  27.581  33.878  1.00  0.280          H  
ATOM   7939  N   GLU A 481      -9.590  28.451  31.787  1.00  0.220          N  
ATOM   7940  CA  GLU A 481      -9.250  29.160  30.561  1.00  0.210          C  
ATOM   7941  C   GLU A 481      -8.679  28.173  29.561  1.00  0.200          C  
ATOM   7942  O   GLU A 481      -8.962  28.259  28.362  1.00  0.210          O  
ATOM   7943  CB  GLU A 481      -8.264  30.303  30.856  1.00  0.300          C  
ATOM   7944  CG  GLU A 481      -8.892  31.459  31.640  1.00  0.300          C  
ATOM   7945  CD  GLU A 481      -7.921  32.563  32.072  1.00  0.300          C  
ATOM   7946  OE1 GLU A 481      -6.787  32.288  32.467  1.00  0.300          O  
ATOM   7947  OE2 GLU A 481      -8.331  33.695  32.000  1.00  0.300          O  
ATOM   7948  H   GLU A 481      -8.949  28.564  32.566  1.00  0.260          H  
ATOM   7949  HA  GLU A 481     -10.157  29.591  30.140  1.00  0.250          H  
ATOM   7950 1HB  GLU A 481      -7.436  29.933  31.431  1.00  0.360          H  
ATOM   7951 2HB  GLU A 481      -7.858  30.685  29.926  1.00  0.360          H  
ATOM   7952 1HG  GLU A 481      -9.661  31.907  31.015  1.00  0.360          H  
ATOM   7953 2HG  GLU A 481      -9.390  31.051  32.512  1.00  0.360          H  
ATOM   7954  N   GLN A 482      -7.879  27.229  30.061  1.00  0.200          N  
ATOM   7955  CA  GLN A 482      -7.287  26.225  29.187  1.00  0.210          C  
ATOM   7956  C   GLN A 482      -8.406  25.350  28.605  1.00  0.210          C  
ATOM   7957  O   GLN A 482      -8.361  24.948  27.435  1.00  0.220          O  
ATOM   7958  CB  GLN A 482      -6.253  25.378  29.930  1.00  0.290          C  
ATOM   7959  CG  GLN A 482      -4.967  26.135  30.342  1.00  0.290          C  
ATOM   7960  CD  GLN A 482      -4.014  25.220  31.100  1.00  0.290          C  
ATOM   7961  OE1 GLN A 482      -4.404  24.079  31.392  1.00  0.290          O  
ATOM   7962  NE2 GLN A 482      -2.808  25.672  31.422  1.00  0.290          N  
ATOM   7963  H   GLN A 482      -7.669  27.270  31.066  1.00  0.240          H  
ATOM   7964  HA  GLN A 482      -6.790  26.731  28.369  1.00  0.250          H  
ATOM   7965 1HB  GLN A 482      -6.708  24.972  30.834  1.00  0.350          H  
ATOM   7966 2HB  GLN A 482      -5.961  24.534  29.305  1.00  0.350          H  
ATOM   7967 1HG  GLN A 482      -4.468  26.521  29.461  1.00  0.350          H  
ATOM   7968 2HG  GLN A 482      -5.246  26.959  31.005  1.00  0.350          H  
ATOM   7969 1HE2 GLN A 482      -2.175  25.091  31.923  1.00  0.350          H  
ATOM   7970 2HE2 GLN A 482      -2.504  26.611  31.170  1.00  0.350          H  
ATOM   7971  N   LYS A 483      -9.421  25.048  29.428  1.00  0.220          N  
ATOM   7972  CA  LYS A 483     -10.553  24.273  28.949  1.00  0.240          C  
ATOM   7973  C   LYS A 483     -11.252  25.057  27.842  1.00  0.230          C  
ATOM   7974  O   LYS A 483     -11.579  24.486  26.798  1.00  0.240          O  
ATOM   7975  CB  LYS A 483     -11.525  23.918  30.075  1.00  0.330          C  
ATOM   7976  CG  LYS A 483     -12.722  23.030  29.629  1.00  0.330          C  
ATOM   7977  CD  LYS A 483     -13.587  22.602  30.820  1.00  0.330          C  
ATOM   7978  CE  LYS A 483     -14.630  21.508  30.445  1.00  0.330          C  
ATOM   7979  NZ  LYS A 483     -15.646  21.971  29.444  1.00  0.330          N  
ATOM   7980  H   LYS A 483      -9.369  25.346  30.409  1.00  0.260          H  
ATOM   7981  HA  LYS A 483     -10.181  23.348  28.518  1.00  0.290          H  
ATOM   7982 1HB  LYS A 483     -10.984  23.403  30.870  1.00  0.390          H  
ATOM   7983 2HB  LYS A 483     -11.929  24.837  30.501  1.00  0.390          H  
ATOM   7984 1HG  LYS A 483     -13.343  23.604  28.935  1.00  0.390          H  
ATOM   7985 2HG  LYS A 483     -12.374  22.158  29.106  1.00  0.390          H  
ATOM   7986 1HD  LYS A 483     -12.943  22.215  31.611  1.00  0.390          H  
ATOM   7987 2HD  LYS A 483     -14.116  23.474  31.204  1.00  0.390          H  
ATOM   7988 1HE  LYS A 483     -14.111  20.637  30.037  1.00  0.390          H  
ATOM   7989 2HE  LYS A 483     -15.152  21.213  31.354  1.00  0.390          H  
ATOM   7990 1HZ  LYS A 483     -16.301  21.219  29.260  1.00  0.390          H  
ATOM   7991 2HZ  LYS A 483     -16.147  22.761  29.804  1.00  0.390          H  
ATOM   7992 3HZ  LYS A 483     -15.196  22.234  28.548  1.00  0.390          H  
ATOM   7993  N   LYS A 484     -11.455  26.376  28.039  1.00  0.230          N  
ATOM   7994  CA  LYS A 484     -12.081  27.190  26.998  1.00  0.230          C  
ATOM   7995  C   LYS A 484     -11.275  27.165  25.706  1.00  0.210          C  
ATOM   7996  O   LYS A 484     -11.862  27.054  24.635  1.00  0.200          O  
ATOM   7997  CB  LYS A 484     -12.300  28.636  27.434  1.00  0.320          C  
ATOM   7998  CG  LYS A 484     -13.402  28.799  28.433  1.00  0.320          C  
ATOM   7999  CD  LYS A 484     -13.617  30.260  28.813  1.00  0.320          C  
ATOM   8000  CE  LYS A 484     -14.768  30.391  29.801  1.00  0.320          C  
ATOM   8001  NZ  LYS A 484     -14.463  29.657  31.070  1.00  0.320          N  
ATOM   8002  H   LYS A 484     -11.214  26.797  28.942  1.00  0.280          H  
ATOM   8003  HA  LYS A 484     -13.059  26.764  26.790  1.00  0.280          H  
ATOM   8004 1HB  LYS A 484     -11.384  29.031  27.868  1.00  0.390          H  
ATOM   8005 2HB  LYS A 484     -12.544  29.247  26.564  1.00  0.390          H  
ATOM   8006 1HG  LYS A 484     -14.328  28.407  28.005  1.00  0.390          H  
ATOM   8007 2HG  LYS A 484     -13.156  28.216  29.308  1.00  0.390          H  
ATOM   8008 1HD  LYS A 484     -12.708  30.660  29.268  1.00  0.390          H  
ATOM   8009 2HD  LYS A 484     -13.845  30.850  27.919  1.00  0.390          H  
ATOM   8010 1HE  LYS A 484     -14.927  31.447  30.031  1.00  0.390          H  
ATOM   8011 2HE  LYS A 484     -15.679  29.986  29.362  1.00  0.390          H  
ATOM   8012 1HZ  LYS A 484     -15.226  29.751  31.728  1.00  0.390          H  
ATOM   8013 2HZ  LYS A 484     -14.332  28.675  30.870  1.00  0.390          H  
ATOM   8014 3HZ  LYS A 484     -13.624  30.047  31.481  1.00  0.390          H  
ATOM   8015  N   LEU A 485      -9.939  27.152  25.776  1.00  0.210          N  
ATOM   8016  CA  LEU A 485      -9.166  27.084  24.530  1.00  0.210          C  
ATOM   8017  C   LEU A 485      -9.536  25.811  23.757  1.00  0.200          C  
ATOM   8018  O   LEU A 485      -9.666  25.844  22.528  1.00  0.210          O  
ATOM   8019  CB  LEU A 485      -7.647  27.055  24.809  1.00  0.290          C  
ATOM   8020  CG  LEU A 485      -6.986  28.346  25.373  1.00  0.290          C  
ATOM   8021  CD1 LEU A 485      -5.574  28.042  25.792  1.00  0.290          C  
ATOM   8022  CD2 LEU A 485      -6.946  29.407  24.332  1.00  0.290          C  
ATOM   8023  H   LEU A 485      -9.488  27.295  26.687  1.00  0.250          H  
ATOM   8024  HA  LEU A 485      -9.421  27.939  23.912  1.00  0.250          H  
ATOM   8025 1HB  LEU A 485      -7.449  26.253  25.513  1.00  0.350          H  
ATOM   8026 2HB  LEU A 485      -7.142  26.810  23.877  1.00  0.350          H  
ATOM   8027  HG  LEU A 485      -7.550  28.696  26.240  1.00  0.350          H  
ATOM   8028 1HD1 LEU A 485      -5.107  28.938  26.190  1.00  0.350          H  
ATOM   8029 2HD1 LEU A 485      -5.588  27.279  26.551  1.00  0.350          H  
ATOM   8030 3HD1 LEU A 485      -5.015  27.690  24.936  1.00  0.350          H  
ATOM   8031 1HD2 LEU A 485      -6.475  30.289  24.760  1.00  0.350          H  
ATOM   8032 2HD2 LEU A 485      -6.369  29.065  23.469  1.00  0.350          H  
ATOM   8033 3HD2 LEU A 485      -7.947  29.654  24.015  1.00  0.350          H  
ATOM   8034  N   PHE A 486      -9.729  24.692  24.466  1.00  0.200          N  
ATOM   8035  CA  PHE A 486     -10.144  23.462  23.794  1.00  0.200          C  
ATOM   8036  C   PHE A 486     -11.597  23.569  23.308  1.00  0.190          C  
ATOM   8037  O   PHE A 486     -11.911  23.096  22.213  1.00  0.190          O  
ATOM   8038  CB  PHE A 486      -9.923  22.232  24.676  1.00  0.280          C  
ATOM   8039  CG  PHE A 486      -8.468  21.765  24.694  1.00  0.280          C  
ATOM   8040  CD1 PHE A 486      -7.597  22.142  25.708  1.00  0.280          C  
ATOM   8041  CD2 PHE A 486      -7.979  20.935  23.675  1.00  0.280          C  
ATOM   8042  CE1 PHE A 486      -6.273  21.708  25.705  1.00  0.280          C  
ATOM   8043  CE2 PHE A 486      -6.664  20.501  23.677  1.00  0.280          C  
ATOM   8044  CZ  PHE A 486      -5.809  20.886  24.689  1.00  0.280          C  
ATOM   8045  H   PHE A 486      -9.543  24.713  25.478  1.00  0.240          H  
ATOM   8046  HA  PHE A 486      -9.512  23.334  22.916  1.00  0.240          H  
ATOM   8047 1HB  PHE A 486     -10.225  22.467  25.701  1.00  0.340          H  
ATOM   8048 2HB  PHE A 486     -10.547  21.409  24.330  1.00  0.340          H  
ATOM   8049  HD1 PHE A 486      -7.957  22.784  26.509  1.00  0.340          H  
ATOM   8050  HD2 PHE A 486      -8.653  20.627  22.871  1.00  0.340          H  
ATOM   8051  HE1 PHE A 486      -5.597  22.013  26.504  1.00  0.340          H  
ATOM   8052  HE2 PHE A 486      -6.301  19.858  22.885  1.00  0.340          H  
ATOM   8053  HZ  PHE A 486      -4.766  20.545  24.691  1.00  0.340          H  
ATOM   8054  N   ARG A 487     -12.469  24.224  24.089  1.00  0.190          N  
ATOM   8055  CA  ARG A 487     -13.864  24.388  23.680  1.00  0.190          C  
ATOM   8056  C   ARG A 487     -13.938  25.147  22.371  1.00  0.190          C  
ATOM   8057  O   ARG A 487     -14.691  24.764  21.471  1.00  0.190          O  
ATOM   8058  CB  ARG A 487     -14.662  25.198  24.707  1.00  0.270          C  
ATOM   8059  CG  ARG A 487     -16.142  25.466  24.355  1.00  0.270          C  
ATOM   8060  CD  ARG A 487     -16.939  24.242  24.355  1.00  0.270          C  
ATOM   8061  NE  ARG A 487     -18.318  24.478  24.002  1.00  0.270          N  
ATOM   8062  CZ  ARG A 487     -19.238  23.505  23.922  1.00  0.270          C  
ATOM   8063  NH1 ARG A 487     -18.886  22.259  24.200  1.00  0.270          N  
ATOM   8064  NH2 ARG A 487     -20.485  23.795  23.568  1.00  0.270          N  
ATOM   8065  H   ARG A 487     -12.160  24.539  25.013  1.00  0.230          H  
ATOM   8066  HA  ARG A 487     -14.301  23.401  23.554  1.00  0.230          H  
ATOM   8067 1HB  ARG A 487     -14.615  24.713  25.675  1.00  0.320          H  
ATOM   8068 2HB  ARG A 487     -14.208  26.170  24.814  1.00  0.320          H  
ATOM   8069 1HG  ARG A 487     -16.565  26.137  25.097  1.00  0.320          H  
ATOM   8070 2HG  ARG A 487     -16.221  25.926  23.370  1.00  0.320          H  
ATOM   8071 1HD  ARG A 487     -16.531  23.538  23.636  1.00  0.320          H  
ATOM   8072 2HD  ARG A 487     -16.910  23.809  25.354  1.00  0.320          H  
ATOM   8073  HE  ARG A 487     -18.601  25.423  23.787  1.00  0.320          H  
ATOM   8074 1HH1 ARG A 487     -17.908  22.045  24.486  1.00  0.320          H  
ATOM   8075 2HH1 ARG A 487     -19.564  21.514  24.146  1.00  0.320          H  
ATOM   8076 1HH2 ARG A 487     -20.744  24.752  23.358  1.00  0.320          H  
ATOM   8077 2HH2 ARG A 487     -21.179  23.064  23.510  1.00  0.320          H  
ATOM   8078  N   ILE A 488     -13.137  26.203  22.261  1.00  0.190          N  
ATOM   8079  CA  ILE A 488     -13.108  27.017  21.070  1.00  0.190          C  
ATOM   8080  C   ILE A 488     -12.490  26.257  19.916  1.00  0.190          C  
ATOM   8081  O   ILE A 488     -13.028  26.297  18.811  1.00  0.190          O  
ATOM   8082  CB  ILE A 488     -12.405  28.352  21.292  1.00  0.270          C  
ATOM   8083  CG1 ILE A 488     -13.155  29.201  22.351  1.00  0.270          C  
ATOM   8084  CG2 ILE A 488     -12.230  29.110  19.982  1.00  0.270          C  
ATOM   8085  CD1 ILE A 488     -14.622  29.475  22.143  1.00  0.270          C  
ATOM   8086  H   ILE A 488     -12.560  26.453  23.065  1.00  0.230          H  
ATOM   8087  HA  ILE A 488     -14.128  27.228  20.782  1.00  0.230          H  
ATOM   8088  HB  ILE A 488     -11.430  28.151  21.723  1.00  0.320          H  
ATOM   8089 1HG1 ILE A 488     -13.029  28.749  23.321  1.00  0.320          H  
ATOM   8090 2HG1 ILE A 488     -12.672  30.140  22.343  1.00  0.320          H  
ATOM   8091 1HG2 ILE A 488     -11.703  30.016  20.200  1.00  0.320          H  
ATOM   8092 2HG2 ILE A 488     -11.648  28.524  19.282  1.00  0.320          H  
ATOM   8093 3HG2 ILE A 488     -13.194  29.336  19.537  1.00  0.320          H  
ATOM   8094 1HD1 ILE A 488     -14.976  30.123  22.947  1.00  0.320          H  
ATOM   8095 2HD1 ILE A 488     -14.789  29.961  21.195  1.00  0.320          H  
ATOM   8096 3HD1 ILE A 488     -15.188  28.548  22.170  1.00  0.320          H  
ATOM   8097  N   LEU A 489     -11.385  25.534  20.122  1.00  0.190          N  
ATOM   8098  CA  LEU A 489     -10.866  24.793  18.986  1.00  0.180          C  
ATOM   8099  C   LEU A 489     -11.954  23.869  18.440  1.00  0.170          C  
ATOM   8100  O   LEU A 489     -12.122  23.779  17.217  1.00  0.170          O  
ATOM   8101  CB  LEU A 489      -9.618  23.969  19.339  1.00  0.260          C  
ATOM   8102  CG  LEU A 489      -9.005  23.099  18.150  1.00  0.260          C  
ATOM   8103  CD1 LEU A 489      -8.551  24.013  16.976  1.00  0.260          C  
ATOM   8104  CD2 LEU A 489      -7.836  22.283  18.677  1.00  0.260          C  
ATOM   8105  H   LEU A 489     -10.905  25.520  21.028  1.00  0.230          H  
ATOM   8106  HA  LEU A 489     -10.604  25.513  18.217  1.00  0.220          H  
ATOM   8107 1HB  LEU A 489      -8.846  24.651  19.699  1.00  0.310          H  
ATOM   8108 2HB  LEU A 489      -9.879  23.292  20.157  1.00  0.310          H  
ATOM   8109  HG  LEU A 489      -9.765  22.415  17.764  1.00  0.310          H  
ATOM   8110 1HD1 LEU A 489      -8.136  23.393  16.177  1.00  0.310          H  
ATOM   8111 2HD1 LEU A 489      -9.395  24.572  16.578  1.00  0.310          H  
ATOM   8112 3HD1 LEU A 489      -7.799  24.706  17.317  1.00  0.310          H  
ATOM   8113 1HD2 LEU A 489      -7.433  21.693  17.864  1.00  0.310          H  
ATOM   8114 2HD2 LEU A 489      -7.082  22.943  19.048  1.00  0.310          H  
ATOM   8115 3HD2 LEU A 489      -8.170  21.625  19.480  1.00  0.310          H  
ATOM   8116  N   SER A 490     -12.703  23.185  19.323  1.00  0.180          N  
ATOM   8117  CA  SER A 490     -13.784  22.319  18.873  1.00  0.170          C  
ATOM   8118  C   SER A 490     -14.866  23.119  18.129  1.00  0.170          C  
ATOM   8119  O   SER A 490     -15.319  22.699  17.058  1.00  0.160          O  
ATOM   8120  CB  SER A 490     -14.391  21.573  20.051  1.00  0.240          C  
ATOM   8121  OG  SER A 490     -13.476  20.657  20.594  1.00  0.240          O  
ATOM   8122  H   SER A 490     -12.509  23.244  20.328  1.00  0.220          H  
ATOM   8123  HA  SER A 490     -13.369  21.578  18.191  1.00  0.200          H  
ATOM   8124 1HB  SER A 490     -14.681  22.288  20.817  1.00  0.290          H  
ATOM   8125 2HB  SER A 490     -15.285  21.054  19.737  1.00  0.290          H  
ATOM   8126  HG  SER A 490     -13.402  19.951  19.926  1.00  0.290          H  
ATOM   8127  N   SER A 491     -15.227  24.312  18.631  1.00  0.170          N  
ATOM   8128  CA  SER A 491     -16.242  25.146  17.984  1.00  0.160          C  
ATOM   8129  C   SER A 491     -15.824  25.531  16.563  1.00  0.150          C  
ATOM   8130  O   SER A 491     -16.629  25.474  15.619  1.00  0.150          O  
ATOM   8131  CB  SER A 491     -16.424  26.431  18.771  1.00  0.230          C  
ATOM   8132  OG  SER A 491     -16.918  26.182  20.056  1.00  0.230          O  
ATOM   8133  H   SER A 491     -14.862  24.607  19.543  1.00  0.200          H  
ATOM   8134  HA  SER A 491     -17.180  24.593  17.944  1.00  0.190          H  
ATOM   8135 1HB  SER A 491     -15.480  26.952  18.839  1.00  0.270          H  
ATOM   8136 2HB  SER A 491     -17.099  27.077  18.233  1.00  0.270          H  
ATOM   8137  HG  SER A 491     -17.120  27.041  20.428  1.00  0.270          H  
ATOM   8138  N   ILE A 492     -14.547  25.906  16.410  1.00  0.150          N  
ATOM   8139  CA  ILE A 492     -14.001  26.290  15.114  1.00  0.150          C  
ATOM   8140  C   ILE A 492     -13.924  25.088  14.202  1.00  0.140          C  
ATOM   8141  O   ILE A 492     -14.264  25.195  13.026  1.00  0.130          O  
ATOM   8142  CB  ILE A 492     -12.612  26.960  15.199  1.00  0.210          C  
ATOM   8143  CG1 ILE A 492     -12.751  28.316  15.919  1.00  0.210          C  
ATOM   8144  CG2 ILE A 492     -12.029  27.145  13.737  1.00  0.210          C  
ATOM   8145  CD1 ILE A 492     -11.440  28.955  16.299  1.00  0.210          C  
ATOM   8146  H   ILE A 492     -13.962  25.954  17.250  1.00  0.180          H  
ATOM   8147  HA  ILE A 492     -14.680  27.009  14.661  1.00  0.180          H  
ATOM   8148  HB  ILE A 492     -11.939  26.339  15.798  1.00  0.250          H  
ATOM   8149 1HG1 ILE A 492     -13.315  28.983  15.297  1.00  0.250          H  
ATOM   8150 2HG1 ILE A 492     -13.316  28.153  16.838  1.00  0.250          H  
ATOM   8151 1HG2 ILE A 492     -11.064  27.618  13.766  1.00  0.250          H  
ATOM   8152 2HG2 ILE A 492     -11.918  26.183  13.257  1.00  0.250          H  
ATOM   8153 3HG2 ILE A 492     -12.709  27.759  13.148  1.00  0.250          H  
ATOM   8154 1HD1 ILE A 492     -11.636  29.875  16.821  1.00  0.250          H  
ATOM   8155 2HD1 ILE A 492     -10.915  28.283  16.940  1.00  0.250          H  
ATOM   8156 3HD1 ILE A 492     -10.838  29.166  15.425  1.00  0.250          H  
ATOM   8157  N   SER A 493     -13.426  23.967  14.726  1.00  0.150          N  
ATOM   8158  CA  SER A 493     -13.264  22.742  13.965  1.00  0.150          C  
ATOM   8159  C   SER A 493     -14.603  22.284  13.407  1.00  0.130          C  
ATOM   8160  O   SER A 493     -14.684  21.891  12.239  1.00  0.130          O  
ATOM   8161  CB  SER A 493     -12.679  21.677  14.865  1.00  0.210          C  
ATOM   8162  OG  SER A 493     -11.382  22.038  15.273  1.00  0.210          O  
ATOM   8163  H   SER A 493     -13.125  23.969  15.697  1.00  0.180          H  
ATOM   8164  HA  SER A 493     -12.580  22.931  13.139  1.00  0.180          H  
ATOM   8165 1HB  SER A 493     -13.311  21.550  15.737  1.00  0.250          H  
ATOM   8166 2HB  SER A 493     -12.662  20.728  14.346  1.00  0.250          H  
ATOM   8167  HG  SER A 493     -11.527  22.743  15.936  1.00  0.250          H  
ATOM   8168  N   LEU A 494     -15.674  22.388  14.210  1.00  0.130          N  
ATOM   8169  CA  LEU A 494     -16.988  22.022  13.719  1.00  0.120          C  
ATOM   8170  C   LEU A 494     -17.379  22.954  12.596  1.00  0.130          C  
ATOM   8171  O   LEU A 494     -17.872  22.492  11.569  1.00  0.130          O  
ATOM   8172  CB  LEU A 494     -18.060  22.085  14.820  1.00  0.170          C  
ATOM   8173  CG  LEU A 494     -19.548  21.736  14.372  1.00  0.170          C  
ATOM   8174  CD1 LEU A 494     -19.660  20.314  13.776  1.00  0.170          C  
ATOM   8175  CD2 LEU A 494     -20.455  21.840  15.588  1.00  0.170          C  
ATOM   8176  H   LEU A 494     -15.555  22.676  15.185  1.00  0.160          H  
ATOM   8177  HA  LEU A 494     -16.937  21.013  13.327  1.00  0.140          H  
ATOM   8178 1HB  LEU A 494     -17.774  21.465  15.653  1.00  0.210          H  
ATOM   8179 2HB  LEU A 494     -18.078  23.115  15.190  1.00  0.210          H  
ATOM   8180  HG  LEU A 494     -19.863  22.445  13.609  1.00  0.210          H  
ATOM   8181 1HD1 LEU A 494     -20.670  20.138  13.489  1.00  0.210          H  
ATOM   8182 2HD1 LEU A 494     -19.026  20.212  12.896  1.00  0.210          H  
ATOM   8183 3HD1 LEU A 494     -19.388  19.599  14.504  1.00  0.210          H  
ATOM   8184 1HD2 LEU A 494     -21.479  21.626  15.298  1.00  0.210          H  
ATOM   8185 2HD2 LEU A 494     -20.134  21.121  16.348  1.00  0.210          H  
ATOM   8186 3HD2 LEU A 494     -20.395  22.845  15.987  1.00  0.210          H  
ATOM   8187  N   ALA A 495     -17.181  24.269  12.780  1.00  0.140          N  
ATOM   8188  CA  ALA A 495     -17.524  25.219  11.735  1.00  0.140          C  
ATOM   8189  C   ALA A 495     -16.724  24.950  10.447  1.00  0.120          C  
ATOM   8190  O   ALA A 495     -17.287  25.052   9.360  1.00  0.120          O  
ATOM   8191  CB  ALA A 495     -17.298  26.636  12.231  1.00  0.200          C  
ATOM   8192  H   ALA A 495     -16.811  24.616  13.673  1.00  0.170          H  
ATOM   8193  HA  ALA A 495     -18.580  25.099  11.507  1.00  0.170          H  
ATOM   8194 1HB  ALA A 495     -17.592  27.345  11.464  1.00  0.240          H  
ATOM   8195 2HB  ALA A 495     -17.894  26.803  13.128  1.00  0.240          H  
ATOM   8196 3HB  ALA A 495     -16.245  26.768  12.469  1.00  0.240          H  
ATOM   8197  N   LEU A 496     -15.434  24.588  10.552  1.00  0.130          N  
ATOM   8198  CA  LEU A 496     -14.642  24.291   9.354  1.00  0.140          C  
ATOM   8199  C   LEU A 496     -15.170  23.059   8.628  1.00  0.130          C  
ATOM   8200  O   LEU A 496     -15.285  23.054   7.394  1.00  0.150          O  
ATOM   8201  CB  LEU A 496     -13.160  24.098   9.729  1.00  0.190          C  
ATOM   8202  CG  LEU A 496     -12.381  25.371  10.141  1.00  0.190          C  
ATOM   8203  CD1 LEU A 496     -11.057  24.976  10.751  1.00  0.190          C  
ATOM   8204  CD2 LEU A 496     -12.097  26.216   8.900  1.00  0.190          C  
ATOM   8205  H   LEU A 496     -15.000  24.575  11.477  1.00  0.160          H  
ATOM   8206  HA  LEU A 496     -14.734  25.132   8.675  1.00  0.170          H  
ATOM   8207 1HB  LEU A 496     -13.112  23.399  10.566  1.00  0.230          H  
ATOM   8208 2HB  LEU A 496     -12.643  23.653   8.891  1.00  0.230          H  
ATOM   8209  HG  LEU A 496     -12.965  25.940  10.866  1.00  0.230          H  
ATOM   8210 1HD1 LEU A 496     -10.499  25.860  11.040  1.00  0.230          H  
ATOM   8211 2HD1 LEU A 496     -11.222  24.357  11.631  1.00  0.230          H  
ATOM   8212 3HD1 LEU A 496     -10.497  24.422  10.020  1.00  0.230          H  
ATOM   8213 1HD2 LEU A 496     -11.553  27.102   9.178  1.00  0.230          H  
ATOM   8214 2HD2 LEU A 496     -11.505  25.634   8.198  1.00  0.230          H  
ATOM   8215 3HD2 LEU A 496     -13.001  26.509   8.421  1.00  0.230          H  
ATOM   8216  N   VAL A 497     -15.521  22.025   9.378  1.00  0.130          N  
ATOM   8217  CA  VAL A 497     -16.061  20.843   8.749  1.00  0.160          C  
ATOM   8218  C   VAL A 497     -17.425  21.213   8.141  1.00  0.140          C  
ATOM   8219  O   VAL A 497     -17.744  20.773   7.046  1.00  0.180          O  
ATOM   8220  CB  VAL A 497     -16.035  19.637   9.708  1.00  0.210          C  
ATOM   8221  CG1 VAL A 497     -16.750  18.433   9.102  1.00  0.210          C  
ATOM   8222  CG2 VAL A 497     -14.530  19.282   9.961  1.00  0.210          C  
ATOM   8223  H   VAL A 497     -15.371  22.056  10.393  1.00  0.160          H  
ATOM   8224  HA  VAL A 497     -15.403  20.570   7.924  1.00  0.190          H  
ATOM   8225  HB  VAL A 497     -16.533  19.902  10.649  1.00  0.250          H  
ATOM   8226 1HG1 VAL A 497     -16.693  17.602   9.793  1.00  0.250          H  
ATOM   8227 2HG1 VAL A 497     -17.794  18.676   8.906  1.00  0.250          H  
ATOM   8228 3HG1 VAL A 497     -16.260  18.161   8.169  1.00  0.250          H  
ATOM   8229 1HG2 VAL A 497     -14.428  18.450  10.629  1.00  0.250          H  
ATOM   8230 2HG2 VAL A 497     -14.047  19.031   9.013  1.00  0.250          H  
ATOM   8231 3HG2 VAL A 497     -14.023  20.144  10.398  1.00  0.250          H  
ATOM   8232  N   ASN A 498     -18.246  22.011   8.837  1.00  0.120          N  
ATOM   8233  CA  ASN A 498     -19.512  22.452   8.257  1.00  0.130          C  
ATOM   8234  C   ASN A 498     -19.299  23.299   6.987  1.00  0.120          C  
ATOM   8235  O   ASN A 498     -20.072  23.198   6.040  1.00  0.140          O  
ATOM   8236  CB  ASN A 498     -20.341  23.246   9.243  1.00  0.180          C  
ATOM   8237  CG  ASN A 498     -20.994  22.428  10.315  1.00  0.180          C  
ATOM   8238  OD1 ASN A 498     -21.145  21.192  10.243  1.00  0.180          O  
ATOM   8239  ND2 ASN A 498     -21.438  23.112  11.334  1.00  0.180          N  
ATOM   8240  H   ASN A 498     -17.988  22.313   9.775  1.00  0.140          H  
ATOM   8241  HA  ASN A 498     -20.079  21.569   7.963  1.00  0.160          H  
ATOM   8242 1HB  ASN A 498     -19.713  23.998   9.708  1.00  0.210          H  
ATOM   8243 2HB  ASN A 498     -21.119  23.777   8.698  1.00  0.210          H  
ATOM   8244 1HD2 ASN A 498     -21.925  22.639  12.076  1.00  0.210          H  
ATOM   8245 2HD2 ASN A 498     -21.323  24.105  11.365  1.00  0.210          H  
ATOM   8246  N   SER A 499     -18.216  24.085   6.900  1.00  0.110          N  
ATOM   8247  CA  SER A 499     -17.958  24.868   5.682  1.00  0.150          C  
ATOM   8248  C   SER A 499     -17.853  23.946   4.463  1.00  0.180          C  
ATOM   8249  O   SER A 499     -18.344  24.278   3.375  1.00  0.300          O  
ATOM   8250  CB  SER A 499     -16.684  25.702   5.785  1.00  0.190          C  
ATOM   8251  OG  SER A 499     -16.812  26.733   6.712  1.00  0.190          O  
ATOM   8252  H   SER A 499     -17.628  24.220   7.725  1.00  0.130          H  
ATOM   8253  HA  SER A 499     -18.796  25.548   5.529  1.00  0.180          H  
ATOM   8254 1HB  SER A 499     -15.854  25.066   6.067  1.00  0.230          H  
ATOM   8255 2HB  SER A 499     -16.447  26.121   4.809  1.00  0.230          H  
ATOM   8256  HG  SER A 499     -15.953  27.163   6.732  1.00  0.230          H  
ATOM   8257  N   MET A 500     -17.301  22.738   4.658  1.00  0.190          N  
ATOM   8258  CA  MET A 500     -17.156  21.733   3.587  1.00  0.240          C  
ATOM   8259  C   MET A 500     -18.510  21.210   3.066  1.00  0.290          C  
ATOM   8260  O   MET A 500     -18.557  20.520   2.049  1.00  0.410          O  
ATOM   8261  CB  MET A 500     -16.397  20.509   4.077  1.00  0.320          C  
ATOM   8262  CG  MET A 500     -14.959  20.639   4.389  1.00  0.320          C  
ATOM   8263  SD  MET A 500     -14.291  19.080   5.137  1.00  0.320          S  
ATOM   8264  CE  MET A 500     -14.258  17.883   3.787  1.00  0.320          C  
ATOM   8265  H   MET A 500     -16.906  22.549   5.591  1.00  0.230          H  
ATOM   8266  HA  MET A 500     -16.625  22.190   2.751  1.00  0.290          H  
ATOM   8267 1HB  MET A 500     -16.837  20.210   4.972  1.00  0.380          H  
ATOM   8268 2HB  MET A 500     -16.525  19.707   3.358  1.00  0.380          H  
ATOM   8269 1HG  MET A 500     -14.397  20.877   3.486  1.00  0.380          H  
ATOM   8270 2HG  MET A 500     -14.840  21.452   5.104  1.00  0.380          H  
ATOM   8271 1HE  MET A 500     -13.869  16.929   4.154  1.00  0.380          H  
ATOM   8272 2HE  MET A 500     -15.264  17.725   3.400  1.00  0.380          H  
ATOM   8273 3HE  MET A 500     -13.614  18.251   2.982  1.00  0.380          H  
ATOM   8274  N   LYS A 501     -19.595  21.484   3.791  1.00  0.270          N  
ATOM   8275  CA  LYS A 501     -20.947  21.056   3.450  1.00  0.320          C  
ATOM   8276  C   LYS A 501     -21.583  21.971   2.397  1.00  0.360          C  
ATOM   8277  O   LYS A 501     -22.596  21.612   1.793  1.00  0.450          O  
ATOM   8278  CB  LYS A 501     -21.823  21.060   4.709  1.00  0.430          C  
ATOM   8279  CG  LYS A 501     -23.226  20.460   4.585  1.00  0.430          C  
ATOM   8280  CD  LYS A 501     -23.916  20.479   5.953  1.00  0.430          C  
ATOM   8281  CE  LYS A 501     -25.321  19.902   5.904  1.00  0.430          C  
ATOM   8282  NZ  LYS A 501     -26.033  20.065   7.215  1.00  0.430          N  
ATOM   8283  H   LYS A 501     -19.500  22.059   4.630  1.00  0.320          H  
ATOM   8284  HA  LYS A 501     -20.899  20.052   3.038  1.00  0.380          H  
ATOM   8285 1HB  LYS A 501     -21.293  20.549   5.516  1.00  0.510          H  
ATOM   8286 2HB  LYS A 501     -21.969  22.088   5.024  1.00  0.510          H  
ATOM   8287 1HG  LYS A 501     -23.822  21.055   3.897  1.00  0.510          H  
ATOM   8288 2HG  LYS A 501     -23.172  19.444   4.204  1.00  0.510          H  
ATOM   8289 1HD  LYS A 501     -23.322  19.894   6.658  1.00  0.510          H  
ATOM   8290 2HD  LYS A 501     -23.966  21.506   6.315  1.00  0.510          H  
ATOM   8291 1HE  LYS A 501     -25.893  20.397   5.121  1.00  0.510          H  
ATOM   8292 2HE  LYS A 501     -25.255  18.841   5.676  1.00  0.510          H  
ATOM   8293 1HZ  LYS A 501     -26.959  19.660   7.149  1.00  0.510          H  
ATOM   8294 2HZ  LYS A 501     -25.518  19.603   7.950  1.00  0.510          H  
ATOM   8295 3HZ  LYS A 501     -26.112  21.049   7.434  1.00  0.510          H  
ATOM   8296  N   THR A 502     -21.022  23.178   2.222  1.00  0.330          N  
ATOM   8297  CA  THR A 502     -21.546  24.229   1.329  1.00  0.380          C  
ATOM   8298  C   THR A 502     -21.655  23.689  -0.099  1.00  0.350          C  
ATOM   8299  O   THR A 502     -20.675  23.162  -0.634  1.00  0.520          O  
ATOM   8300  CB  THR A 502     -20.580  25.459   1.316  1.00  0.510          C  
ATOM   8301  OG1 THR A 502     -20.368  25.928   2.645  1.00  0.510          O  
ATOM   8302  CG2 THR A 502     -21.163  26.616   0.487  1.00  0.510          C  
ATOM   8303  H   THR A 502     -20.159  23.388   2.724  1.00  0.400          H  
ATOM   8304  HA  THR A 502     -22.535  24.535   1.672  1.00  0.460          H  
ATOM   8305  HB  THR A 502     -19.629  25.160   0.903  1.00  0.610          H  
ATOM   8306  HG1 THR A 502     -19.720  25.323   3.071  1.00  0.610          H  
ATOM   8307 1HG2 THR A 502     -20.467  27.454   0.502  1.00  0.610          H  
ATOM   8308 2HG2 THR A 502     -21.318  26.301  -0.546  1.00  0.610          H  
ATOM   8309 3HG2 THR A 502     -22.118  26.931   0.917  1.00  0.610          H  
ATOM   8310  N   SER A 503     -22.805  23.879  -0.768  1.00  0.230          N  
ATOM   8311  CA  SER A 503     -22.936  23.307  -2.121  1.00  0.270          C  
ATOM   8312  C   SER A 503     -21.864  23.710  -3.126  1.00  0.300          C  
ATOM   8313  O   SER A 503     -21.570  24.893  -3.326  1.00  0.380          O  
ATOM   8314  CB  SER A 503     -24.252  23.634  -2.764  1.00  0.360          C  
ATOM   8315  OG  SER A 503     -24.235  23.146  -4.089  1.00  0.360          O  
ATOM   8316  H   SER A 503     -23.592  24.376  -0.322  1.00  0.280          H  
ATOM   8317  HA  SER A 503     -22.886  22.223  -2.012  1.00  0.320          H  
ATOM   8318 1HB  SER A 503     -25.068  23.180  -2.204  1.00  0.430          H  
ATOM   8319 2HB  SER A 503     -24.404  24.710  -2.768  1.00  0.430          H  
ATOM   8320  HG  SER A 503     -25.058  23.454  -4.502  1.00  0.430          H  
ATOM   8321  N   PHE A 504     -21.400  22.705  -3.878  1.00  0.340          N  
ATOM   8322  CA  PHE A 504     -20.369  22.817  -4.913  1.00  0.420          C  
ATOM   8323  C   PHE A 504     -20.851  23.630  -6.108  1.00  0.390          C  
ATOM   8324  O   PHE A 504     -20.051  24.154  -6.891  1.00  0.560          O  
ATOM   8325  CB  PHE A 504     -20.004  21.424  -5.431  1.00  0.560          C  
ATOM   8326  CG  PHE A 504     -19.438  20.515  -4.385  1.00  0.560          C  
ATOM   8327  CD1 PHE A 504     -20.005  19.257  -4.205  1.00  0.560          C  
ATOM   8328  CD2 PHE A 504     -18.399  20.898  -3.549  1.00  0.560          C  
ATOM   8329  CE1 PHE A 504     -19.546  18.403  -3.241  1.00  0.560          C  
ATOM   8330  CE2 PHE A 504     -17.950  20.038  -2.575  1.00  0.560          C  
ATOM   8331  CZ  PHE A 504     -18.521  18.794  -2.426  1.00  0.560          C  
ATOM   8332  H   PHE A 504     -21.743  21.782  -3.655  1.00  0.410          H  
ATOM   8333  HA  PHE A 504     -19.495  23.295  -4.494  1.00  0.500          H  
ATOM   8334 1HB  PHE A 504     -20.890  20.951  -5.859  1.00  0.670          H  
ATOM   8335 2HB  PHE A 504     -19.269  21.515  -6.231  1.00  0.670          H  
ATOM   8336  HD1 PHE A 504     -20.829  18.943  -4.843  1.00  0.670          H  
ATOM   8337  HD2 PHE A 504     -17.941  21.883  -3.655  1.00  0.670          H  
ATOM   8338  HE1 PHE A 504     -20.002  17.412  -3.123  1.00  0.670          H  
ATOM   8339  HE2 PHE A 504     -17.140  20.334  -1.913  1.00  0.670          H  
ATOM   8340  HZ  PHE A 504     -18.150  18.117  -1.652  1.00  0.670          H  
ATOM   8341  N   SER A 505     -22.169  23.678  -6.263  1.00  0.450          N  
ATOM   8342  CA  SER A 505     -22.859  24.323  -7.367  1.00  0.430          C  
ATOM   8343  C   SER A 505     -23.095  25.812  -7.144  1.00  0.530          C  
ATOM   8344  O   SER A 505     -23.730  26.466  -7.969  1.00  1.100          O  
ATOM   8345  CB  SER A 505     -24.188  23.627  -7.621  1.00  0.610          C  
ATOM   8346  OG  SER A 505     -25.078  23.791  -6.538  1.00  0.610          O  
ATOM   8347  H   SER A 505     -22.752  23.252  -5.542  1.00  0.540          H  
ATOM   8348  HA  SER A 505     -22.242  24.213  -8.259  1.00  0.520          H  
ATOM   8349 1HB  SER A 505     -24.637  24.029  -8.529  1.00  0.730          H  
ATOM   8350 2HB  SER A 505     -24.009  22.563  -7.788  1.00  0.730          H  
ATOM   8351  HG  SER A 505     -25.872  23.304  -6.787  1.00  0.730          H  
ATOM   8352  N   SER A 506     -22.667  26.345  -6.009  1.00  0.440          N  
ATOM   8353  CA  SER A 506     -22.877  27.756  -5.731  1.00  0.440          C  
ATOM   8354  C   SER A 506     -21.936  28.682  -6.506  1.00  0.480          C  
ATOM   8355  O   SER A 506     -20.731  28.435  -6.607  1.00  0.980          O  
ATOM   8356  CB  SER A 506     -22.716  28.016  -4.272  1.00  0.620          C  
ATOM   8357  OG  SER A 506     -22.890  29.364  -4.020  1.00  0.620          O  
ATOM   8358  H   SER A 506     -22.182  25.766  -5.315  1.00  0.530          H  
ATOM   8359  HA  SER A 506     -23.899  28.006  -6.013  1.00  0.530          H  
ATOM   8360 1HB  SER A 506     -23.436  27.430  -3.720  1.00  0.740          H  
ATOM   8361 2HB  SER A 506     -21.722  27.703  -3.950  1.00  0.740          H  
ATOM   8362  HG  SER A 506     -22.650  29.489  -3.093  1.00  0.740          H  
ATOM   8363  N   ARG A 507     -22.478  29.783  -7.021  1.00  0.430          N  
ATOM   8364  CA  ARG A 507     -21.698  30.786  -7.740  1.00  0.450          C  
ATOM   8365  C   ARG A 507     -22.128  32.147  -7.203  1.00  0.600          C  
ATOM   8366  O   ARG A 507     -23.292  32.305  -6.841  1.00  1.300          O  
ATOM   8367  CB  ARG A 507     -21.968  30.694  -9.238  1.00  0.620          C  
ATOM   8368  CG  ARG A 507     -21.595  29.338  -9.867  1.00  0.620          C  
ATOM   8369  CD  ARG A 507     -20.143  29.065  -9.934  1.00  0.620          C  
ATOM   8370  NE  ARG A 507     -19.904  27.797 -10.598  1.00  0.620          N  
ATOM   8371  CZ  ARG A 507     -19.880  26.586  -9.992  1.00  0.620          C  
ATOM   8372  NH1 ARG A 507     -20.064  26.448  -8.672  1.00  0.620          N  
ATOM   8373  NH2 ARG A 507     -19.664  25.536 -10.771  1.00  0.620          N  
ATOM   8374  H   ARG A 507     -23.470  29.922  -6.899  1.00  0.520          H  
ATOM   8375  HA  ARG A 507     -20.637  30.647  -7.536  1.00  0.540          H  
ATOM   8376 1HB  ARG A 507     -23.027  30.864  -9.427  1.00  0.750          H  
ATOM   8377 2HB  ARG A 507     -21.414  31.475  -9.761  1.00  0.750          H  
ATOM   8378 1HG  ARG A 507     -22.077  28.526  -9.326  1.00  0.750          H  
ATOM   8379 2HG  ARG A 507     -21.954  29.329 -10.892  1.00  0.750          H  
ATOM   8380 1HD  ARG A 507     -19.654  29.848 -10.513  1.00  0.750          H  
ATOM   8381 2HD  ARG A 507     -19.709  29.024  -8.943  1.00  0.750          H  
ATOM   8382  HE  ARG A 507     -19.743  27.794 -11.619  1.00  0.750          H  
ATOM   8383 1HH1 ARG A 507     -20.236  27.261  -8.060  1.00  0.750          H  
ATOM   8384 2HH1 ARG A 507     -20.041  25.521  -8.214  1.00  0.750          H  
ATOM   8385 1HH2 ARG A 507     -19.536  25.702 -11.788  1.00  0.750          H  
ATOM   8386 2HH2 ARG A 507     -19.633  24.600 -10.392  1.00  0.750          H  
ATOM   8387  N   LEU A 508     -21.213  33.109  -7.119  1.00  0.670          N  
ATOM   8388  CA  LEU A 508     -21.550  34.438  -6.589  1.00  0.560          C  
ATOM   8389  C   LEU A 508     -22.186  35.330  -7.637  1.00  0.400          C  
ATOM   8390  O   LEU A 508     -21.984  35.127  -8.828  1.00  0.610          O  
ATOM   8391  CB  LEU A 508     -20.318  35.178  -6.036  1.00  0.830          C  
ATOM   8392  CG  LEU A 508     -19.508  34.525  -4.876  1.00  0.830          C  
ATOM   8393  CD1 LEU A 508     -18.379  35.498  -4.469  1.00  0.830          C  
ATOM   8394  CD2 LEU A 508     -20.414  34.209  -3.721  1.00  0.830          C  
ATOM   8395  H   LEU A 508     -20.272  32.921  -7.433  1.00  0.800          H  
ATOM   8396  HA  LEU A 508     -22.279  34.324  -5.792  1.00  0.670          H  
ATOM   8397 1HB  LEU A 508     -19.628  35.364  -6.860  1.00  0.990          H  
ATOM   8398 2HB  LEU A 508     -20.660  36.144  -5.663  1.00  0.990          H  
ATOM   8399  HG  LEU A 508     -19.038  33.607  -5.217  1.00  0.990          H  
ATOM   8400 1HD1 LEU A 508     -17.783  35.060  -3.665  1.00  0.990          H  
ATOM   8401 2HD1 LEU A 508     -17.731  35.699  -5.322  1.00  0.990          H  
ATOM   8402 3HD1 LEU A 508     -18.812  36.435  -4.120  1.00  0.990          H  
ATOM   8403 1HD2 LEU A 508     -19.838  33.775  -2.905  1.00  0.990          H  
ATOM   8404 2HD2 LEU A 508     -20.888  35.115  -3.383  1.00  0.990          H  
ATOM   8405 3HD2 LEU A 508     -21.155  33.513  -4.029  1.00  0.990          H  
ATOM   8406  N   LEU A 509     -22.929  36.348  -7.187  1.00  0.420          N  
ATOM   8407  CA  LEU A 509     -23.573  37.323  -8.075  1.00  0.590          C  
ATOM   8408  C   LEU A 509     -22.724  38.595  -8.270  1.00  0.720          C  
ATOM   8409  O   LEU A 509     -23.184  39.596  -8.834  1.00  1.480          O  
ATOM   8410  CB  LEU A 509     -24.948  37.715  -7.498  1.00  0.760          C  
ATOM   8411  CG  LEU A 509     -26.021  36.580  -7.343  1.00  0.760          C  
ATOM   8412  CD1 LEU A 509     -27.221  37.131  -6.601  1.00  0.760          C  
ATOM   8413  CD2 LEU A 509     -26.479  36.102  -8.702  1.00  0.760          C  
ATOM   8414  H   LEU A 509     -23.038  36.494  -6.172  1.00  0.500          H  
ATOM   8415  HA  LEU A 509     -23.700  36.860  -9.051  1.00  0.710          H  
ATOM   8416 1HB  LEU A 509     -24.791  38.151  -6.520  1.00  0.910          H  
ATOM   8417 2HB  LEU A 509     -25.377  38.483  -8.136  1.00  0.910          H  
ATOM   8418  HG  LEU A 509     -25.602  35.749  -6.779  1.00  0.910          H  
ATOM   8419 1HD1 LEU A 509     -27.983  36.360  -6.486  1.00  0.910          H  
ATOM   8420 2HD1 LEU A 509     -26.910  37.479  -5.610  1.00  0.910          H  
ATOM   8421 3HD1 LEU A 509     -27.626  37.955  -7.158  1.00  0.910          H  
ATOM   8422 1HD2 LEU A 509     -27.239  35.327  -8.580  1.00  0.910          H  
ATOM   8423 2HD2 LEU A 509     -26.907  36.941  -9.247  1.00  0.910          H  
ATOM   8424 3HD2 LEU A 509     -25.641  35.687  -9.270  1.00  0.910          H  
ATOM   8425  N   ILE A 510     -21.507  38.581  -7.747  1.00  0.760          N  
ATOM   8426  CA  ILE A 510     -20.597  39.725  -7.829  1.00  1.040          C  
ATOM   8427  C   ILE A 510     -19.264  39.366  -8.432  1.00  0.710          C  
ATOM   8428  O   ILE A 510     -18.861  38.212  -8.443  1.00  1.340          O  
ATOM   8429  CB  ILE A 510     -20.322  40.352  -6.450  1.00  1.340          C  
ATOM   8430  CG1 ILE A 510     -19.649  39.273  -5.515  1.00  1.340          C  
ATOM   8431  CG2 ILE A 510     -21.618  40.941  -5.871  1.00  1.340          C  
ATOM   8432  CD1 ILE A 510     -19.097  39.802  -4.228  1.00  1.340          C  
ATOM   8433  H   ILE A 510     -21.207  37.730  -7.298  1.00  0.910          H  
ATOM   8434  HA  ILE A 510     -21.053  40.484  -8.463  1.00  1.250          H  
ATOM   8435  HB  ILE A 510     -19.598  41.153  -6.571  1.00  1.610          H  
ATOM   8436 1HG1 ILE A 510     -20.391  38.517  -5.276  1.00  1.610          H  
ATOM   8437 2HG1 ILE A 510     -18.821  38.797  -6.031  1.00  1.610          H  
ATOM   8438 1HG2 ILE A 510     -21.435  41.411  -4.910  1.00  1.610          H  
ATOM   8439 2HG2 ILE A 510     -22.010  41.686  -6.559  1.00  1.610          H  
ATOM   8440 3HG2 ILE A 510     -22.350  40.158  -5.753  1.00  1.610          H  
ATOM   8441 1HD1 ILE A 510     -18.659  38.977  -3.662  1.00  1.610          H  
ATOM   8442 2HD1 ILE A 510     -18.326  40.538  -4.441  1.00  1.610          H  
ATOM   8443 3HD1 ILE A 510     -19.882  40.252  -3.652  1.00  1.610          H  
ATOM   8444  N   ASN A 511     -18.516  40.372  -8.844  1.00  1.210          N  
ATOM   8445  CA  ASN A 511     -17.309  40.926  -9.452  1.00  1.800          C  
ATOM   8446  C   ASN A 511     -16.091  40.994  -8.538  1.00  1.570          C  
ATOM   8447  O   ASN A 511     -15.863  41.963  -7.809  1.00  1.890          O  
ATOM   8448  CB  ASN A 511     -17.553  42.295 -10.034  1.00  2.280          C  
ATOM   8449  CG  ASN A 511     -16.325  42.817 -10.799  1.00  2.280          C  
ATOM   8450  OD1 ASN A 511     -15.233  42.188 -10.858  1.00  2.280          O  
ATOM   8451  ND2 ASN A 511     -16.494  43.981 -11.385  1.00  2.280          N  
ATOM   8452  H   ASN A 511     -17.945  39.556  -8.986  1.00  1.450          H  
ATOM   8453  HA  ASN A 511     -17.034  40.269 -10.279  1.00  2.160          H  
ATOM   8454 1HB  ASN A 511     -18.405  42.258 -10.713  1.00  2.740          H  
ATOM   8455 2HB  ASN A 511     -17.797  42.995  -9.236  1.00  2.740          H  
ATOM   8456 1HD2 ASN A 511     -15.742  44.405 -11.891  1.00  2.740          H  
ATOM   8457 2HD2 ASN A 511     -17.373  44.453 -11.314  1.00  2.740          H  
ATOM   8458  N   GLU A 512     -15.308  39.929  -8.629  1.00  1.770          N  
ATOM   8459  CA  GLU A 512     -14.061  39.708  -7.917  1.00  1.950          C  
ATOM   8460  C   GLU A 512     -13.034  39.369  -9.010  1.00  2.230          C  
ATOM   8461  O   GLU A 512     -12.080  38.626  -8.785  1.00  2.680          O  
ATOM   8462  CB  GLU A 512     -14.213  38.583  -6.869  1.00  2.660          C  
ATOM   8463  CG  GLU A 512     -15.215  38.898  -5.704  1.00  2.660          C  
ATOM   8464  CD  GLU A 512     -15.367  37.757  -4.672  1.00  2.660          C  
ATOM   8465  OE1 GLU A 512     -15.029  36.642  -5.006  1.00  2.660          O  
ATOM   8466  OE2 GLU A 512     -15.753  38.021  -3.534  1.00  2.660          O  
ATOM   8467  H   GLU A 512     -15.597  39.183  -9.250  1.00  2.120          H  
ATOM   8468  HA  GLU A 512     -13.753  40.627  -7.416  1.00  2.340          H  
ATOM   8469 1HB  GLU A 512     -14.551  37.672  -7.363  1.00  3.190          H  
ATOM   8470 2HB  GLU A 512     -13.242  38.371  -6.422  1.00  3.190          H  
ATOM   8471 1HG  GLU A 512     -14.879  39.797  -5.190  1.00  3.190          H  
ATOM   8472 2HG  GLU A 512     -16.193  39.112  -6.137  1.00  3.190          H  
ATOM   8473  N   ARG A 513     -13.324  39.873 -10.225  1.00  2.650          N  
ATOM   8474  CA  ARG A 513     -12.595  39.616 -11.477  1.00  3.610          C  
ATOM   8475  C   ARG A 513     -11.113  39.992 -11.560  1.00  3.930          C  
ATOM   8476  O   ARG A 513     -10.358  39.335 -12.274  1.00  4.250          O  
ATOM   8477  CB  ARG A 513     -13.298  40.334 -12.628  1.00  4.670          C  
ATOM   8478  CG  ARG A 513     -12.770  40.013 -14.046  1.00  4.670          C  
ATOM   8479  CD  ARG A 513     -13.565  40.697 -15.109  1.00  4.670          C  
ATOM   8480  NE  ARG A 513     -13.370  42.170 -15.122  1.00  4.670          N  
ATOM   8481  CZ  ARG A 513     -14.295  43.086 -15.463  1.00  4.670          C  
ATOM   8482  NH1 ARG A 513     -15.527  42.745 -15.793  1.00  4.670          N  
ATOM   8483  NH2 ARG A 513     -13.921  44.348 -15.456  1.00  4.670          N  
ATOM   8484  H   ARG A 513     -14.115  40.524 -10.292  1.00  3.180          H  
ATOM   8485  HA  ARG A 513     -12.662  38.545 -11.666  1.00  4.330          H  
ATOM   8486 1HB  ARG A 513     -14.359  40.098 -12.608  1.00  5.600          H  
ATOM   8487 2HB  ARG A 513     -13.205  41.410 -12.486  1.00  5.600          H  
ATOM   8488 1HG  ARG A 513     -11.733  40.315 -14.164  1.00  5.600          H  
ATOM   8489 2HG  ARG A 513     -12.854  38.946 -14.210  1.00  5.600          H  
ATOM   8490 1HD  ARG A 513     -13.264  40.306 -16.082  1.00  5.600          H  
ATOM   8491 2HD  ARG A 513     -14.615  40.482 -14.946  1.00  5.600          H  
ATOM   8492  HE  ARG A 513     -12.433  42.558 -14.901  1.00  5.600          H  
ATOM   8493 1HH1 ARG A 513     -15.803  41.776 -15.784  1.00  5.600          H  
ATOM   8494 2HH1 ARG A 513     -16.199  43.454 -16.046  1.00  5.600          H  
ATOM   8495 1HH2 ARG A 513     -12.939  44.560 -15.201  1.00  5.600          H  
ATOM   8496 2HH2 ARG A 513     -14.566  45.082 -15.702  1.00  5.600          H  
ATOM   8497  N   GLU A 514     -10.684  41.078 -10.919  1.00  4.140          N  
ATOM   8498  CA  GLU A 514      -9.299  41.492 -11.128  1.00  4.610          C  
ATOM   8499  C   GLU A 514      -8.507  41.745  -9.855  1.00  4.020          C  
ATOM   8500  O   GLU A 514      -8.987  42.355  -8.900  1.00  3.870          O  
ATOM   8501  CB  GLU A 514      -9.283  42.778 -11.971  1.00  6.270          C  
ATOM   8502  CG  GLU A 514      -9.933  42.647 -13.364  1.00  6.270          C  
ATOM   8503  CD  GLU A 514      -9.916  43.923 -14.164  1.00  6.270          C  
ATOM   8504  OE1 GLU A 514      -8.937  44.629 -14.106  1.00  6.270          O  
ATOM   8505  OE2 GLU A 514     -10.909  44.208 -14.815  1.00  6.270          O  
ATOM   8506  H   GLU A 514     -11.298  41.606 -10.315  1.00  4.970          H  
ATOM   8507  HA  GLU A 514      -8.782  40.709 -11.681  1.00  5.530          H  
ATOM   8508 1HB  GLU A 514      -9.806  43.568 -11.433  1.00  7.520          H  
ATOM   8509 2HB  GLU A 514      -8.251  43.107 -12.107  1.00  7.520          H  
ATOM   8510 1HG  GLU A 514      -9.433  41.856 -13.925  1.00  7.520          H  
ATOM   8511 2HG  GLU A 514     -10.963  42.359 -13.225  1.00  7.520          H  
ATOM   8512  N   TYR A 515      -7.260  41.294  -9.895  1.00  4.180          N  
ATOM   8513  CA  TYR A 515      -6.258  41.510  -8.859  1.00  4.250          C  
ATOM   8514  C   TYR A 515      -5.844  42.968  -8.768  1.00  4.200          C  
ATOM   8515  O   TYR A 515      -5.610  43.612  -9.792  1.00  4.130          O  
ATOM   8516  CB  TYR A 515      -5.021  40.666  -9.144  1.00  5.920          C  
ATOM   8517  CG  TYR A 515      -3.886  40.880  -8.169  1.00  5.920          C  
ATOM   8518  CD1 TYR A 515      -3.863  40.244  -6.938  1.00  5.920          C  
ATOM   8519  CD2 TYR A 515      -2.854  41.733  -8.526  1.00  5.920          C  
ATOM   8520  CE1 TYR A 515      -2.800  40.453  -6.091  1.00  5.920          C  
ATOM   8521  CE2 TYR A 515      -1.807  41.943  -7.676  1.00  5.920          C  
ATOM   8522  CZ  TYR A 515      -1.768  41.307  -6.472  1.00  5.920          C  
ATOM   8523  OH  TYR A 515      -0.695  41.511  -5.643  1.00  5.920          O  
ATOM   8524  H   TYR A 515      -6.999  40.779 -10.726  1.00  5.020          H  
ATOM   8525  HA  TYR A 515      -6.684  41.223  -7.897  1.00  5.100          H  
ATOM   8526 1HB  TYR A 515      -5.291  39.611  -9.123  1.00  7.110          H  
ATOM   8527 2HB  TYR A 515      -4.655  40.889 -10.144  1.00  7.110          H  
ATOM   8528  HD1 TYR A 515      -4.671  39.575  -6.647  1.00  7.110          H  
ATOM   8529  HD2 TYR A 515      -2.876  42.239  -9.492  1.00  7.110          H  
ATOM   8530  HE1 TYR A 515      -2.766  39.948  -5.129  1.00  7.110          H  
ATOM   8531  HE2 TYR A 515      -0.997  42.611  -7.964  1.00  7.110          H  
ATOM   8532  HH  TYR A 515      -0.775  40.940  -4.872  1.00  7.110          H  
ATOM   8533  N   SER A 516      -5.714  43.478  -7.556  1.00  4.620          N  
ATOM   8534  CA  SER A 516      -5.244  44.840  -7.355  1.00  5.050          C  
ATOM   8535  C   SER A 516      -4.535  44.906  -6.019  1.00  4.500          C  
ATOM   8536  O   SER A 516      -4.747  44.050  -5.174  1.00  4.720          O  
ATOM   8537  CB  SER A 516      -6.402  45.820  -7.397  1.00  6.900          C  
ATOM   8538  OG  SER A 516      -7.240  45.662  -6.286  1.00  6.900          O  
ATOM   8539  H   SER A 516      -5.946  42.913  -6.755  1.00  5.540          H  
ATOM   8540  HA  SER A 516      -4.534  45.091  -8.144  1.00  6.060          H  
ATOM   8541 1HB  SER A 516      -6.023  46.840  -7.432  1.00  8.280          H  
ATOM   8542 2HB  SER A 516      -6.974  45.651  -8.311  1.00  8.280          H  
ATOM   8543  HG  SER A 516      -8.049  46.137  -6.500  1.00  8.280          H  
ATOM   8544  N   ARG A 517      -3.752  45.962  -5.787  1.00  4.180          N  
ATOM   8545  CA  ARG A 517      -2.994  46.144  -4.534  1.00  4.000          C  
ATOM   8546  C   ARG A 517      -3.862  46.149  -3.280  1.00  3.470          C  
ATOM   8547  O   ARG A 517      -3.414  45.823  -2.172  1.00  3.400          O  
ATOM   8548  CB  ARG A 517      -2.219  47.453  -4.579  1.00  5.670          C  
ATOM   8549  CG  ARG A 517      -3.086  48.730  -4.583  1.00  5.670          C  
ATOM   8550  CD  ARG A 517      -2.261  49.946  -4.775  1.00  5.670          C  
ATOM   8551  NE  ARG A 517      -3.068  51.166  -4.756  1.00  5.670          N  
ATOM   8552  CZ  ARG A 517      -3.716  51.708  -5.818  1.00  5.670          C  
ATOM   8553  NH1 ARG A 517      -3.659  51.147  -7.011  1.00  5.670          N  
ATOM   8554  NH2 ARG A 517      -4.413  52.817  -5.654  1.00  5.670          N  
ATOM   8555  H   ARG A 517      -3.640  46.639  -6.529  1.00  5.020          H  
ATOM   8556  HA  ARG A 517      -2.280  45.323  -4.454  1.00  4.800          H  
ATOM   8557 1HB  ARG A 517      -1.560  47.510  -3.713  1.00  6.810          H  
ATOM   8558 2HB  ARG A 517      -1.592  47.474  -5.468  1.00  6.810          H  
ATOM   8559 1HG  ARG A 517      -3.827  48.679  -5.377  1.00  6.810          H  
ATOM   8560 2HG  ARG A 517      -3.596  48.839  -3.624  1.00  6.810          H  
ATOM   8561 1HD  ARG A 517      -1.539  50.010  -3.960  1.00  6.810          H  
ATOM   8562 2HD  ARG A 517      -1.726  49.892  -5.720  1.00  6.810          H  
ATOM   8563  HE  ARG A 517      -3.153  51.645  -3.868  1.00  6.810          H  
ATOM   8564 1HH1 ARG A 517      -3.128  50.304  -7.153  1.00  6.810          H  
ATOM   8565 2HH1 ARG A 517      -4.147  51.569  -7.791  1.00  6.810          H  
ATOM   8566 1HH2 ARG A 517      -4.465  53.251  -4.743  1.00  6.810          H  
ATOM   8567 2HH2 ARG A 517      -4.905  53.229  -6.432  1.00  6.810          H  
ATOM   8568  N   TYR A 518      -5.120  46.460  -3.466  1.00  3.510          N  
ATOM   8569  CA  TYR A 518      -6.043  46.545  -2.376  1.00  3.220          C  
ATOM   8570  C   TYR A 518      -6.263  45.182  -1.735  1.00  2.800          C  
ATOM   8571  O   TYR A 518      -6.580  45.129  -0.549  1.00  3.480          O  
ATOM   8572  CB  TYR A 518      -7.347  47.134  -2.882  1.00  4.620          C  
ATOM   8573  CG  TYR A 518      -7.202  48.582  -3.251  1.00  4.620          C  
ATOM   8574  CD1 TYR A 518      -7.071  48.949  -4.582  1.00  4.620          C  
ATOM   8575  CD2 TYR A 518      -7.197  49.547  -2.262  1.00  4.620          C  
ATOM   8576  CE1 TYR A 518      -6.940  50.277  -4.915  1.00  4.620          C  
ATOM   8577  CE2 TYR A 518      -7.068  50.874  -2.596  1.00  4.620          C  
ATOM   8578  CZ  TYR A 518      -6.941  51.242  -3.913  1.00  4.620          C  
ATOM   8579  OH  TYR A 518      -6.820  52.574  -4.241  1.00  4.620          O  
ATOM   8580  H   TYR A 518      -5.433  46.670  -4.403  1.00  4.210          H  
ATOM   8581  HA  TYR A 518      -5.624  47.206  -1.619  1.00  3.860          H  
ATOM   8582 1HB  TYR A 518      -7.683  46.581  -3.759  1.00  5.550          H  
ATOM   8583 2HB  TYR A 518      -8.116  47.043  -2.115  1.00  5.550          H  
ATOM   8584  HD1 TYR A 518      -7.073  48.192  -5.362  1.00  5.550          H  
ATOM   8585  HD2 TYR A 518      -7.300  49.256  -1.216  1.00  5.550          H  
ATOM   8586  HE1 TYR A 518      -6.840  50.570  -5.959  1.00  5.550          H  
ATOM   8587  HE2 TYR A 518      -7.069  51.634  -1.815  1.00  5.550          H  
ATOM   8588  HH  TYR A 518      -6.905  53.107  -3.445  1.00  5.550          H  
ATOM   8589  N   PHE A 519      -5.990  44.101  -2.495  1.00  2.070          N  
ATOM   8590  CA  PHE A 519      -6.225  42.698  -2.160  1.00  2.070          C  
ATOM   8591  C   PHE A 519      -5.611  42.223  -0.875  1.00  1.590          C  
ATOM   8592  O   PHE A 519      -6.083  41.237  -0.328  1.00  2.030          O  
ATOM   8593  CB  PHE A 519      -5.621  41.736  -3.192  1.00  2.900          C  
ATOM   8594  CG  PHE A 519      -4.156  41.403  -2.894  1.00  2.900          C  
ATOM   8595  CD1 PHE A 519      -3.852  40.208  -2.223  1.00  2.900          C  
ATOM   8596  CD2 PHE A 519      -3.109  42.265  -3.182  1.00  2.900          C  
ATOM   8597  CE1 PHE A 519      -2.563  39.892  -1.885  1.00  2.900          C  
ATOM   8598  CE2 PHE A 519      -1.820  41.949  -2.836  1.00  2.900          C  
ATOM   8599  CZ  PHE A 519      -1.545  40.761  -2.191  1.00  2.900          C  
ATOM   8600  H   PHE A 519      -5.615  44.271  -3.428  1.00  2.480          H  
ATOM   8601  HA  PHE A 519      -7.304  42.550  -2.099  1.00  2.480          H  
ATOM   8602 1HB  PHE A 519      -6.185  40.808  -3.190  1.00  3.480          H  
ATOM   8603 2HB  PHE A 519      -5.690  42.148  -4.180  1.00  3.480          H  
ATOM   8604  HD1 PHE A 519      -4.662  39.523  -1.964  1.00  3.480          H  
ATOM   8605  HD2 PHE A 519      -3.301  43.196  -3.668  1.00  3.480          H  
ATOM   8606  HE1 PHE A 519      -2.350  38.956  -1.365  1.00  3.480          H  
ATOM   8607  HE2 PHE A 519      -1.011  42.646  -3.072  1.00  3.480          H  
ATOM   8608  HZ  PHE A 519      -0.520  40.514  -1.916  1.00  3.480          H  
ATOM   8609  N   GLY A 520      -4.564  42.863  -0.324  1.00  1.480          N  
ATOM   8610  CA  GLY A 520      -3.997  42.270   0.909  1.00  1.340          C  
ATOM   8611  C   GLY A 520      -5.108  42.141   1.957  1.00  1.010          C  
ATOM   8612  O   GLY A 520      -5.023  41.365   2.920  1.00  1.050          O  
ATOM   8613  H   GLY A 520      -4.168  43.709  -0.762  1.00  1.780          H  
ATOM   8614 1HA  GLY A 520      -3.562  41.298   0.687  1.00  1.610          H  
ATOM   8615 2HA  GLY A 520      -3.202  42.910   1.287  1.00  1.610          H  
ATOM   8616  N   ASN A 521      -6.120  42.987   1.758  1.00  0.960          N  
ATOM   8617  CA  ASN A 521      -7.333  43.132   2.498  1.00  0.820          C  
ATOM   8618  C   ASN A 521      -8.479  43.027   1.482  1.00  0.750          C  
ATOM   8619  O   ASN A 521      -8.571  43.833   0.557  1.00  0.910          O  
ATOM   8620  CB  ASN A 521      -7.350  44.493   3.159  1.00  1.200          C  
ATOM   8621  CG  ASN A 521      -6.224  44.696   4.129  1.00  1.200          C  
ATOM   8622  OD1 ASN A 521      -6.084  44.029   5.158  1.00  1.200          O  
ATOM   8623  ND2 ASN A 521      -5.397  45.653   3.807  1.00  1.200          N  
ATOM   8624  H   ASN A 521      -6.064  43.593   0.933  1.00  1.150          H  
ATOM   8625  HA  ASN A 521      -7.440  42.321   3.223  1.00  0.980          H  
ATOM   8626 1HB  ASN A 521      -7.252  45.246   2.375  1.00  1.440          H  
ATOM   8627 2HB  ASN A 521      -8.288  44.672   3.629  1.00  1.440          H  
ATOM   8628 1HD2 ASN A 521      -4.616  45.866   4.393  1.00  1.440          H  
ATOM   8629 2HD2 ASN A 521      -5.562  46.175   2.970  1.00  1.440          H  
ATOM   8630  N   VAL A 522      -9.339  42.036   1.606  1.00  0.660          N  
ATOM   8631  CA  VAL A 522     -10.412  41.919   0.636  1.00  0.700          C  
ATOM   8632  C   VAL A 522     -11.742  42.211   1.296  1.00  0.640          C  
ATOM   8633  O   VAL A 522     -12.238  41.390   2.048  1.00  0.770          O  
ATOM   8634  CB  VAL A 522     -10.434  40.484   0.064  1.00  0.960          C  
ATOM   8635  CG1 VAL A 522     -11.560  40.323  -0.955  1.00  0.960          C  
ATOM   8636  CG2 VAL A 522      -9.071  40.169  -0.551  1.00  0.960          C  
ATOM   8637  H   VAL A 522      -9.275  41.374   2.402  1.00  0.790          H  
ATOM   8638  HA  VAL A 522     -10.252  42.630  -0.172  1.00  0.840          H  
ATOM   8639  HB  VAL A 522     -10.629  39.783   0.870  1.00  1.160          H  
ATOM   8640 1HG1 VAL A 522     -11.558  39.303  -1.325  1.00  1.160          H  
ATOM   8641 2HG1 VAL A 522     -12.526  40.532  -0.487  1.00  1.160          H  
ATOM   8642 3HG1 VAL A 522     -11.404  41.013  -1.783  1.00  1.160          H  
ATOM   8643 1HG2 VAL A 522      -9.073  39.153  -0.935  1.00  1.160          H  
ATOM   8644 2HG2 VAL A 522      -8.863  40.864  -1.355  1.00  1.160          H  
ATOM   8645 3HG2 VAL A 522      -8.301  40.262   0.217  1.00  1.160          H  
ATOM   8646  N   ARG A 523     -12.357  43.347   1.009  1.00  0.850          N  
ATOM   8647  CA  ARG A 523     -13.614  43.588   1.697  1.00  0.880          C  
ATOM   8648  C   ARG A 523     -14.644  42.611   1.158  1.00  0.680          C  
ATOM   8649  O   ARG A 523     -14.845  42.510  -0.056  1.00  0.710          O  
ATOM   8650  CB  ARG A 523     -14.065  45.025   1.556  1.00  1.220          C  
ATOM   8651  CG  ARG A 523     -13.149  46.071   2.224  1.00  1.220          C  
ATOM   8652  CD  ARG A 523     -13.346  46.167   3.737  1.00  1.220          C  
ATOM   8653  NE  ARG A 523     -12.539  47.263   4.286  1.00  1.220          N  
ATOM   8654  CZ  ARG A 523     -12.554  47.746   5.561  1.00  1.220          C  
ATOM   8655  NH1 ARG A 523     -13.351  47.268   6.511  1.00  1.220          N  
ATOM   8656  NH2 ARG A 523     -11.733  48.743   5.862  1.00  1.220          N  
ATOM   8657  H   ARG A 523     -11.947  44.010   0.367  1.00  1.020          H  
ATOM   8658  HA  ARG A 523     -13.479  43.379   2.759  1.00  1.060          H  
ATOM   8659 1HB  ARG A 523     -14.163  45.279   0.504  1.00  1.460          H  
ATOM   8660 2HB  ARG A 523     -15.028  45.115   2.000  1.00  1.460          H  
ATOM   8661 1HG  ARG A 523     -12.108  45.800   2.046  1.00  1.460          H  
ATOM   8662 2HG  ARG A 523     -13.347  47.053   1.795  1.00  1.460          H  
ATOM   8663 1HD  ARG A 523     -14.392  46.358   3.964  1.00  1.460          H  
ATOM   8664 2HD  ARG A 523     -13.036  45.239   4.218  1.00  1.460          H  
ATOM   8665  HE  ARG A 523     -11.894  47.705   3.645  1.00  1.460          H  
ATOM   8666 1HH1 ARG A 523     -14.012  46.492   6.353  1.00  1.460          H  
ATOM   8667 2HH1 ARG A 523     -13.315  47.664   7.436  1.00  1.460          H  
ATOM   8668 1HH2 ARG A 523     -11.118  49.124   5.156  1.00  1.460          H  
ATOM   8669 2HH2 ARG A 523     -11.721  49.123   6.797  1.00  1.460          H  
ATOM   8670  N   LEU A 524     -15.307  41.909   2.062  1.00  0.640          N  
ATOM   8671  CA  LEU A 524     -16.254  40.891   1.640  1.00  0.510          C  
ATOM   8672  C   LEU A 524     -17.639  41.469   1.417  1.00  0.510          C  
ATOM   8673  O   LEU A 524     -18.133  42.220   2.247  1.00  0.890          O  
ATOM   8674  CB  LEU A 524     -16.299  39.789   2.705  1.00  0.770          C  
ATOM   8675  CG  LEU A 524     -14.925  39.043   3.002  1.00  0.770          C  
ATOM   8676  CD1 LEU A 524     -15.130  38.025   4.143  1.00  0.770          C  
ATOM   8677  CD2 LEU A 524     -14.389  38.338   1.733  1.00  0.770          C  
ATOM   8678  H   LEU A 524     -15.096  42.070   3.055  1.00  0.770          H  
ATOM   8679  HA  LEU A 524     -15.917  40.474   0.695  1.00  0.610          H  
ATOM   8680 1HB  LEU A 524     -16.629  40.243   3.637  1.00  0.920          H  
ATOM   8681 2HB  LEU A 524     -17.031  39.074   2.413  1.00  0.920          H  
ATOM   8682  HG  LEU A 524     -14.183  39.781   3.336  1.00  0.920          H  
ATOM   8683 1HD1 LEU A 524     -14.201  37.538   4.364  1.00  0.920          H  
ATOM   8684 2HD1 LEU A 524     -15.483  38.526   5.029  1.00  0.920          H  
ATOM   8685 3HD1 LEU A 524     -15.845  37.286   3.847  1.00  0.920          H  
ATOM   8686 1HD2 LEU A 524     -13.446  37.844   1.967  1.00  0.920          H  
ATOM   8687 2HD2 LEU A 524     -15.099  37.602   1.389  1.00  0.920          H  
ATOM   8688 3HD2 LEU A 524     -14.209  39.066   0.945  1.00  0.920          H  
ATOM   8689  N   ARG A 525     -18.283  41.070   0.315  1.00  0.290          N  
ATOM   8690  CA  ARG A 525     -19.646  41.515   0.004  1.00  0.210          C  
ATOM   8691  C   ARG A 525     -20.655  40.359  -0.121  1.00  0.200          C  
ATOM   8692  O   ARG A 525     -21.836  40.527   0.201  1.00  0.290          O  
ATOM   8693  CB  ARG A 525     -19.659  42.308  -1.287  1.00  0.330          C  
ATOM   8694  CG  ARG A 525     -18.944  43.642  -1.240  1.00  0.330          C  
ATOM   8695  CD  ARG A 525     -19.065  44.357  -2.540  1.00  0.330          C  
ATOM   8696  NE  ARG A 525     -18.324  43.685  -3.616  1.00  0.330          N  
ATOM   8697  CZ  ARG A 525     -18.549  43.849  -4.943  1.00  0.330          C  
ATOM   8698  NH1 ARG A 525     -19.508  44.649  -5.370  1.00  0.330          N  
ATOM   8699  NH2 ARG A 525     -17.794  43.203  -5.816  1.00  0.330          N  
ATOM   8700  H   ARG A 525     -17.785  40.474  -0.328  1.00  0.350          H  
ATOM   8701  HA  ARG A 525     -19.976  42.173   0.806  1.00  0.250          H  
ATOM   8702 1HB  ARG A 525     -19.179  41.730  -2.055  1.00  0.390          H  
ATOM   8703 2HB  ARG A 525     -20.688  42.482  -1.600  1.00  0.390          H  
ATOM   8704 1HG  ARG A 525     -19.385  44.265  -0.457  1.00  0.390          H  
ATOM   8705 2HG  ARG A 525     -17.885  43.484  -1.025  1.00  0.390          H  
ATOM   8706 1HD  ARG A 525     -20.110  44.404  -2.816  1.00  0.390          H  
ATOM   8707 2HD  ARG A 525     -18.674  45.368  -2.432  1.00  0.390          H  
ATOM   8708  HE  ARG A 525     -17.569  43.064  -3.345  1.00  0.390          H  
ATOM   8709 1HH1 ARG A 525     -20.093  45.156  -4.707  1.00  0.390          H  
ATOM   8710 2HH1 ARG A 525     -19.669  44.762  -6.360  1.00  0.390          H  
ATOM   8711 1HH2 ARG A 525     -17.048  42.593  -5.495  1.00  0.390          H  
ATOM   8712 2HH2 ARG A 525     -17.944  43.326  -6.808  1.00  0.390          H  
ATOM   8713  N   GLU A 526     -20.198  39.208  -0.652  1.00  0.190          N  
ATOM   8714  CA  GLU A 526     -21.028  38.000  -0.850  1.00  0.250          C  
ATOM   8715  C   GLU A 526     -20.316  36.736  -0.422  1.00  0.210          C  
ATOM   8716  O   GLU A 526     -20.366  35.724  -1.113  1.00  0.210          O  
ATOM   8717  CB  GLU A 526     -21.529  37.774  -2.270  1.00  0.330          C  
ATOM   8718  CG  GLU A 526     -22.484  38.748  -2.738  1.00  0.330          C  
ATOM   8719  CD  GLU A 526     -23.214  38.275  -3.964  1.00  0.330          C  
ATOM   8720  OE1 GLU A 526     -22.884  37.216  -4.478  1.00  0.330          O  
ATOM   8721  OE2 GLU A 526     -24.123  38.941  -4.367  1.00  0.330          O  
ATOM   8722  H   GLU A 526     -19.226  39.146  -0.902  1.00  0.230          H  
ATOM   8723  HA  GLU A 526     -21.909  38.094  -0.216  1.00  0.300          H  
ATOM   8724 1HB  GLU A 526     -20.696  37.727  -2.957  1.00  0.390          H  
ATOM   8725 2HB  GLU A 526     -22.034  36.817  -2.307  1.00  0.390          H  
ATOM   8726 1HG  GLU A 526     -23.163  38.881  -1.929  1.00  0.390          H  
ATOM   8727 2HG  GLU A 526     -22.003  39.697  -2.929  1.00  0.390          H  
ATOM   8728  N   CYS A 527     -19.603  36.813   0.668  1.00  0.220          N  
ATOM   8729  CA  CYS A 527     -18.855  35.688   1.195  1.00  0.220          C  
ATOM   8730  C   CYS A 527     -19.778  34.660   1.825  1.00  0.240          C  
ATOM   8731  O   CYS A 527     -20.961  34.926   2.045  1.00  0.240          O  
ATOM   8732  CB  CYS A 527     -17.908  36.197   2.249  1.00  0.310          C  
ATOM   8733  SG  CYS A 527     -18.791  36.827   3.668  1.00  0.310          S  
ATOM   8734  H   CYS A 527     -19.645  37.673   1.196  1.00  0.260          H  
ATOM   8735  HA  CYS A 527     -18.294  35.217   0.386  1.00  0.260          H  
ATOM   8736 1HB  CYS A 527     -17.249  35.398   2.582  1.00  0.370          H  
ATOM   8737 2HB  CYS A 527     -17.304  36.970   1.832  1.00  0.370          H  
ATOM   8738  HG  CYS A 527     -19.097  35.603   4.122  1.00  0.370          H  
ATOM   8739  N   TYR A 528     -19.238  33.495   2.138  1.00  0.270          N  
ATOM   8740  CA  TYR A 528     -20.019  32.476   2.812  1.00  0.300          C  
ATOM   8741  C   TYR A 528     -19.640  32.503   4.268  1.00  0.300          C  
ATOM   8742  O   TYR A 528     -18.476  32.773   4.597  1.00  0.320          O  
ATOM   8743  CB  TYR A 528     -19.741  31.120   2.226  1.00  0.410          C  
ATOM   8744  CG  TYR A 528     -20.168  30.994   0.858  1.00  0.410          C  
ATOM   8745  CD1 TYR A 528     -19.240  31.194  -0.143  1.00  0.410          C  
ATOM   8746  CD2 TYR A 528     -21.485  30.700   0.570  1.00  0.410          C  
ATOM   8747  CE1 TYR A 528     -19.621  31.100  -1.437  1.00  0.410          C  
ATOM   8748  CE2 TYR A 528     -21.873  30.607  -0.731  1.00  0.410          C  
ATOM   8749  CZ  TYR A 528     -20.942  30.807  -1.733  1.00  0.410          C  
ATOM   8750  OH  TYR A 528     -21.325  30.711  -3.026  1.00  0.410          O  
ATOM   8751  H   TYR A 528     -18.252  33.316   1.940  1.00  0.320          H  
ATOM   8752  HA  TYR A 528     -21.076  32.705   2.731  1.00  0.360          H  
ATOM   8753 1HB  TYR A 528     -18.681  30.961   2.259  1.00  0.490          H  
ATOM   8754 2HB  TYR A 528     -20.238  30.353   2.819  1.00  0.490          H  
ATOM   8755  HD1 TYR A 528     -18.203  31.430   0.107  1.00  0.490          H  
ATOM   8756  HD2 TYR A 528     -22.212  30.545   1.375  1.00  0.490          H  
ATOM   8757  HE1 TYR A 528     -18.891  31.260  -2.234  1.00  0.490          H  
ATOM   8758  HE2 TYR A 528     -22.913  30.374  -0.973  1.00  0.490          H  
ATOM   8759  HH  TYR A 528     -20.562  30.877  -3.600  1.00  0.490          H  
ATOM   8760  N   VAL A 529     -20.623  32.327   5.154  1.00  0.270          N  
ATOM   8761  CA  VAL A 529     -20.311  32.359   6.578  1.00  0.270          C  
ATOM   8762  C   VAL A 529     -20.968  31.268   7.431  1.00  0.220          C  
ATOM   8763  O   VAL A 529     -22.191  31.140   7.446  1.00  0.240          O  
ATOM   8764  CB  VAL A 529     -20.667  33.762   7.159  1.00  0.380          C  
ATOM   8765  CG1 VAL A 529     -20.366  33.852   8.667  1.00  0.380          C  
ATOM   8766  CG2 VAL A 529     -19.882  34.798   6.449  1.00  0.380          C  
ATOM   8767  H   VAL A 529     -21.565  32.107   4.811  1.00  0.320          H  
ATOM   8768  HA  VAL A 529     -19.246  32.240   6.656  1.00  0.320          H  
ATOM   8769  HB  VAL A 529     -21.710  33.956   7.020  1.00  0.450          H  
ATOM   8770 1HG1 VAL A 529     -20.623  34.847   9.017  1.00  0.450          H  
ATOM   8771 2HG1 VAL A 529     -20.948  33.118   9.222  1.00  0.450          H  
ATOM   8772 3HG1 VAL A 529     -19.304  33.674   8.839  1.00  0.450          H  
ATOM   8773 1HG2 VAL A 529     -20.102  35.740   6.844  1.00  0.450          H  
ATOM   8774 2HG2 VAL A 529     -18.845  34.596   6.591  1.00  0.450          H  
ATOM   8775 3HG2 VAL A 529     -20.115  34.800   5.407  1.00  0.450          H  
ATOM   8776  N   GLN A 530     -20.164  30.547   8.217  1.00  0.200          N  
ATOM   8777  CA  GLN A 530     -20.723  29.574   9.160  1.00  0.190          C  
ATOM   8778  C   GLN A 530     -20.849  30.261  10.500  1.00  0.250          C  
ATOM   8779  O   GLN A 530     -20.023  31.100  10.857  1.00  0.440          O  
ATOM   8780  CB  GLN A 530     -19.889  28.286   9.320  1.00  0.270          C  
ATOM   8781  CG  GLN A 530     -19.778  27.427   8.105  1.00  0.270          C  
ATOM   8782  CD  GLN A 530     -21.115  26.921   7.702  1.00  0.270          C  
ATOM   8783  OE1 GLN A 530     -21.835  26.347   8.533  1.00  0.270          O  
ATOM   8784  NE2 GLN A 530     -21.470  27.145   6.451  1.00  0.270          N  
ATOM   8785  H   GLN A 530     -19.157  30.726   8.162  1.00  0.240          H  
ATOM   8786  HA  GLN A 530     -21.725  29.295   8.833  1.00  0.230          H  
ATOM   8787 1HB  GLN A 530     -18.894  28.533   9.619  1.00  0.320          H  
ATOM   8788 2HB  GLN A 530     -20.316  27.676  10.116  1.00  0.320          H  
ATOM   8789 1HG  GLN A 530     -19.379  27.997   7.296  1.00  0.320          H  
ATOM   8790 2HG  GLN A 530     -19.129  26.577   8.324  1.00  0.320          H  
ATOM   8791 1HE2 GLN A 530     -22.405  26.857   6.104  1.00  0.320          H  
ATOM   8792 2HE2 GLN A 530     -20.826  27.615   5.831  1.00  0.320          H  
ATOM   8793  N   ARG A 531     -21.804  29.847  11.309  1.00  0.160          N  
ATOM   8794  CA  ARG A 531     -21.921  30.477  12.617  1.00  0.180          C  
ATOM   8795  C   ARG A 531     -21.967  29.454  13.738  1.00  0.170          C  
ATOM   8796  O   ARG A 531     -22.460  28.337  13.559  1.00  0.170          O  
ATOM   8797  CB  ARG A 531     -23.152  31.369  12.642  1.00  0.240          C  
ATOM   8798  CG  ARG A 531     -24.453  30.626  12.466  1.00  0.240          C  
ATOM   8799  CD  ARG A 531     -25.626  31.517  12.377  1.00  0.240          C  
ATOM   8800  NE  ARG A 531     -26.837  30.723  12.312  1.00  0.240          N  
ATOM   8801  CZ  ARG A 531     -27.403  30.216  11.189  1.00  0.240          C  
ATOM   8802  NH1 ARG A 531     -26.891  30.441   9.993  1.00  0.240          N  
ATOM   8803  NH2 ARG A 531     -28.479  29.472  11.305  1.00  0.240          N  
ATOM   8804  H   ARG A 531     -22.453  29.129  11.013  1.00  0.190          H  
ATOM   8805  HA  ARG A 531     -21.052  31.106  12.780  1.00  0.220          H  
ATOM   8806 1HB  ARG A 531     -23.191  31.905  13.593  1.00  0.290          H  
ATOM   8807 2HB  ARG A 531     -23.078  32.112  11.847  1.00  0.290          H  
ATOM   8808 1HG  ARG A 531     -24.408  30.033  11.556  1.00  0.290          H  
ATOM   8809 2HG  ARG A 531     -24.613  29.963  13.319  1.00  0.290          H  
ATOM   8810 1HD  ARG A 531     -25.678  32.143  13.271  1.00  0.290          H  
ATOM   8811 2HD  ARG A 531     -25.565  32.152  11.493  1.00  0.290          H  
ATOM   8812  HE  ARG A 531     -27.280  30.512  13.196  1.00  0.290          H  
ATOM   8813 1HH1 ARG A 531     -26.060  31.001   9.888  1.00  0.290          H  
ATOM   8814 2HH1 ARG A 531     -27.329  30.042   9.171  1.00  0.290          H  
ATOM   8815 1HH2 ARG A 531     -28.855  29.278  12.225  1.00  0.290          H  
ATOM   8816 2HH2 ARG A 531     -28.916  29.075  10.485  1.00  0.290          H  
ATOM   8817  N   PHE A 532     -21.482  29.872  14.906  1.00  0.170          N  
ATOM   8818  CA  PHE A 532     -21.462  29.025  16.096  1.00  0.170          C  
ATOM   8819  C   PHE A 532     -21.775  29.840  17.354  1.00  0.160          C  
ATOM   8820  O   PHE A 532     -21.237  30.923  17.575  1.00  0.280          O  
ATOM   8821  CB  PHE A 532     -20.083  28.373  16.255  1.00  0.240          C  
ATOM   8822  CG  PHE A 532     -20.021  27.392  17.368  1.00  0.240          C  
ATOM   8823  CD1 PHE A 532     -20.251  26.043  17.131  1.00  0.240          C  
ATOM   8824  CD2 PHE A 532     -19.783  27.806  18.658  1.00  0.240          C  
ATOM   8825  CE1 PHE A 532     -20.224  25.139  18.167  1.00  0.240          C  
ATOM   8826  CE2 PHE A 532     -19.768  26.909  19.686  1.00  0.240          C  
ATOM   8827  CZ  PHE A 532     -19.983  25.574  19.443  1.00  0.240          C  
ATOM   8828  H   PHE A 532     -21.075  30.813  14.936  1.00  0.200          H  
ATOM   8829  HA  PHE A 532     -22.220  28.249  15.989  1.00  0.200          H  
ATOM   8830 1HB  PHE A 532     -19.816  27.861  15.330  1.00  0.290          H  
ATOM   8831 2HB  PHE A 532     -19.334  29.143  16.433  1.00  0.290          H  
ATOM   8832  HD1 PHE A 532     -20.449  25.704  16.111  1.00  0.290          H  
ATOM   8833  HD2 PHE A 532     -19.616  28.864  18.861  1.00  0.290          H  
ATOM   8834  HE1 PHE A 532     -20.396  24.082  17.979  1.00  0.290          H  
ATOM   8835  HE2 PHE A 532     -19.589  27.255  20.704  1.00  0.290          H  
ATOM   8836  HZ  PHE A 532     -19.965  24.864  20.267  1.00  0.290          H  
ATOM   8837  N   HIS A 533     -22.649  29.332  18.207  1.00  0.230          N  
ATOM   8838  CA  HIS A 533     -23.039  30.084  19.404  1.00  0.300          C  
ATOM   8839  C   HIS A 533     -22.072  29.871  20.578  1.00  0.320          C  
ATOM   8840  O   HIS A 533     -21.883  28.736  21.013  1.00  0.500          O  
ATOM   8841  CB  HIS A 533     -24.441  29.653  19.827  1.00  0.390          C  
ATOM   8842  CG  HIS A 533     -25.508  29.883  18.776  1.00  0.390          C  
ATOM   8843  ND1 HIS A 533     -26.837  29.619  19.014  1.00  0.390          N  
ATOM   8844  CD2 HIS A 533     -25.441  30.325  17.484  1.00  0.390          C  
ATOM   8845  CE1 HIS A 533     -27.540  29.886  17.929  1.00  0.390          C  
ATOM   8846  NE2 HIS A 533     -26.719  30.304  16.986  1.00  0.390          N  
ATOM   8847  H   HIS A 533     -23.058  28.424  18.023  1.00  0.280          H  
ATOM   8848  HA  HIS A 533     -23.057  31.147  19.178  1.00  0.360          H  
ATOM   8849 1HB  HIS A 533     -24.434  28.594  20.082  1.00  0.470          H  
ATOM   8850 2HB  HIS A 533     -24.727  30.205  20.724  1.00  0.470          H  
ATOM   8851  HD1 HIS A 533     -27.245  29.386  19.897  1.00  0.470          H  
ATOM   8852  HD2 HIS A 533     -24.627  30.651  16.838  1.00  0.470          H  
ATOM   8853  HE1 HIS A 533     -28.619  29.738  17.921  1.00  0.470          H  
ATOM   8854  N   LEU A 534     -21.504  30.955  21.133  1.00  0.270          N  
ATOM   8855  CA  LEU A 534     -20.559  30.816  22.248  1.00  0.360          C  
ATOM   8856  C   LEU A 534     -21.279  31.040  23.570  1.00  0.410          C  
ATOM   8857  O   LEU A 534     -21.109  30.288  24.531  1.00  0.470          O  
ATOM   8858  CB  LEU A 534     -19.416  31.832  22.103  1.00  0.470          C  
ATOM   8859  CG  LEU A 534     -18.551  31.714  20.819  1.00  0.470          C  
ATOM   8860  CD1 LEU A 534     -17.555  32.850  20.796  1.00  0.470          C  
ATOM   8861  CD2 LEU A 534     -17.831  30.378  20.788  1.00  0.470          C  
ATOM   8862  H   LEU A 534     -21.730  31.893  20.799  1.00  0.320          H  
ATOM   8863  HA  LEU A 534     -20.167  29.805  22.258  1.00  0.430          H  
ATOM   8864 1HB  LEU A 534     -19.844  32.835  22.122  1.00  0.560          H  
ATOM   8865 2HB  LEU A 534     -18.755  31.730  22.964  1.00  0.560          H  
ATOM   8866  HG  LEU A 534     -19.192  31.802  19.936  1.00  0.560          H  
ATOM   8867 1HD1 LEU A 534     -16.957  32.773  19.895  1.00  0.560          H  
ATOM   8868 2HD1 LEU A 534     -18.079  33.802  20.804  1.00  0.560          H  
ATOM   8869 3HD1 LEU A 534     -16.906  32.788  21.658  1.00  0.560          H  
ATOM   8870 1HD2 LEU A 534     -17.220  30.313  19.887  1.00  0.560          H  
ATOM   8871 2HD2 LEU A 534     -17.204  30.305  21.663  1.00  0.560          H  
ATOM   8872 3HD2 LEU A 534     -18.540  29.567  20.790  1.00  0.560          H  
ATOM   8873  N   THR A 535     -22.083  32.090  23.621  1.00  0.420          N  
ATOM   8874  CA  THR A 535     -22.860  32.369  24.820  1.00  0.480          C  
ATOM   8875  C   THR A 535     -24.192  32.978  24.444  1.00  0.450          C  
ATOM   8876  O   THR A 535     -24.483  33.182  23.265  1.00  0.450          O  
ATOM   8877  CB  THR A 535     -22.103  33.219  25.845  1.00  0.650          C  
ATOM   8878  OG1 THR A 535     -22.848  33.247  27.090  1.00  0.650          O  
ATOM   8879  CG2 THR A 535     -21.879  34.588  25.347  1.00  0.650          C  
ATOM   8880  H   THR A 535     -22.163  32.681  22.793  1.00  0.500          H  
ATOM   8881  HA  THR A 535     -23.075  31.421  25.313  1.00  0.580          H  
ATOM   8882  HB  THR A 535     -21.153  32.743  26.015  1.00  0.780          H  
ATOM   8883  HG1 THR A 535     -22.331  33.689  27.775  1.00  0.780          H  
ATOM   8884 1HG2 THR A 535     -21.318  35.176  26.060  1.00  0.780          H  
ATOM   8885 2HG2 THR A 535     -21.325  34.468  24.468  1.00  0.780          H  
ATOM   8886 3HG2 THR A 535     -22.803  35.091  25.141  1.00  0.780          H  
ATOM   8887  N   LYS A 536     -24.933  33.399  25.449  1.00  0.490          N  
ATOM   8888  CA  LYS A 536     -26.288  33.912  25.286  1.00  0.490          C  
ATOM   8889  C   LYS A 536     -26.427  35.080  24.321  1.00  0.450          C  
ATOM   8890  O   LYS A 536     -27.462  35.227  23.677  1.00  0.530          O  
ATOM   8891  CB  LYS A 536     -26.779  34.365  26.647  1.00  0.690          C  
ATOM   8892  CG  LYS A 536     -26.067  35.627  27.187  1.00  0.690          C  
ATOM   8893  CD  LYS A 536     -26.455  35.826  28.573  1.00  0.690          C  
ATOM   8894  CE  LYS A 536     -25.884  37.039  29.230  1.00  0.690          C  
ATOM   8895  NZ  LYS A 536     -26.285  37.066  30.682  1.00  0.690          N  
ATOM   8896  H   LYS A 536     -24.534  33.274  26.374  1.00  0.590          H  
ATOM   8897  HA  LYS A 536     -26.915  33.099  24.921  1.00  0.590          H  
ATOM   8898 1HB  LYS A 536     -27.847  34.576  26.599  1.00  0.820          H  
ATOM   8899 2HB  LYS A 536     -26.633  33.562  27.374  1.00  0.820          H  
ATOM   8900 1HG  LYS A 536     -24.982  35.519  27.123  1.00  0.820          H  
ATOM   8901 2HG  LYS A 536     -26.375  36.507  26.633  1.00  0.820          H  
ATOM   8902 1HD  LYS A 536     -27.538  35.793  28.693  1.00  0.820          H  
ATOM   8903 2HD  LYS A 536     -26.016  34.998  29.081  1.00  0.820          H  
ATOM   8904 1HE  LYS A 536     -24.798  37.006  29.162  1.00  0.820          H  
ATOM   8905 2HE  LYS A 536     -26.246  37.942  28.737  1.00  0.820          H  
ATOM   8906 1HZ  LYS A 536     -25.893  37.866  31.140  1.00  0.820          H  
ATOM   8907 2HZ  LYS A 536     -27.287  37.086  30.763  1.00  0.820          H  
ATOM   8908 3HZ  LYS A 536     -25.951  36.196  31.158  1.00  0.820          H  
ATOM   8909  N   ASN A 537     -25.395  35.902  24.193  1.00  0.450          N  
ATOM   8910  CA  ASN A 537     -25.458  37.047  23.324  1.00  0.540          C  
ATOM   8911  C   ASN A 537     -24.249  37.158  22.429  1.00  0.570          C  
ATOM   8912  O   ASN A 537     -24.000  38.232  21.900  1.00  0.980          O  
ATOM   8913  CB  ASN A 537     -25.570  38.296  24.164  1.00  0.720          C  
ATOM   8914  CG  ASN A 537     -24.344  38.467  25.055  1.00  0.720          C  
ATOM   8915  OD1 ASN A 537     -23.335  37.730  24.936  1.00  0.720          O  
ATOM   8916  ND2 ASN A 537     -24.416  39.420  25.952  1.00  0.720          N  
ATOM   8917  H   ASN A 537     -24.556  35.773  24.741  1.00  0.540          H  
ATOM   8918  HA  ASN A 537     -26.333  36.956  22.678  1.00  0.650          H  
ATOM   8919 1HB  ASN A 537     -25.668  39.169  23.515  1.00  0.860          H  
ATOM   8920 2HB  ASN A 537     -26.464  38.242  24.785  1.00  0.860          H  
ATOM   8921 1HD2 ASN A 537     -23.646  39.585  26.570  1.00  0.860          H  
ATOM   8922 2HD2 ASN A 537     -25.239  39.986  26.018  1.00  0.860          H  
ATOM   8923  N   THR A 538     -23.445  36.102  22.328  1.00  0.360          N  
ATOM   8924  CA  THR A 538     -22.248  36.228  21.495  1.00  0.320          C  
ATOM   8925  C   THR A 538     -22.084  35.035  20.593  1.00  0.280          C  
ATOM   8926  O   THR A 538     -22.056  33.873  21.043  1.00  0.310          O  
ATOM   8927  CB  THR A 538     -20.950  36.452  22.308  1.00  0.460          C  
ATOM   8928  OG1 THR A 538     -21.082  37.646  23.109  1.00  0.460          O  
ATOM   8929  CG2 THR A 538     -19.712  36.595  21.360  1.00  0.460          C  
ATOM   8930  H   THR A 538     -23.759  35.207  22.716  1.00  0.430          H  
ATOM   8931  HA  THR A 538     -22.377  37.093  20.858  1.00  0.380          H  
ATOM   8932  HB  THR A 538     -20.762  35.638  22.913  1.00  0.560          H  
ATOM   8933  HG1 THR A 538     -21.868  37.577  23.702  1.00  0.560          H  
ATOM   8934 1HG2 THR A 538     -18.818  36.750  21.958  1.00  0.560          H  
ATOM   8935 2HG2 THR A 538     -19.586  35.698  20.762  1.00  0.560          H  
ATOM   8936 3HG2 THR A 538     -19.852  37.445  20.698  1.00  0.560          H  
ATOM   8937  N   PHE A 539     -21.979  35.322  19.302  1.00  0.250          N  
ATOM   8938  CA  PHE A 539     -21.809  34.277  18.297  1.00  0.230          C  
ATOM   8939  C   PHE A 539     -20.508  34.460  17.533  1.00  0.200          C  
ATOM   8940  O   PHE A 539     -20.058  35.589  17.308  1.00  0.240          O  
ATOM   8941  CB  PHE A 539     -22.957  34.266  17.263  1.00  0.330          C  
ATOM   8942  CG  PHE A 539     -24.395  33.979  17.771  1.00  0.330          C  
ATOM   8943  CD1 PHE A 539     -24.692  33.510  19.057  1.00  0.330          C  
ATOM   8944  CD2 PHE A 539     -25.462  34.180  16.911  1.00  0.330          C  
ATOM   8945  CE1 PHE A 539     -25.980  33.284  19.455  1.00  0.330          C  
ATOM   8946  CE2 PHE A 539     -26.753  33.936  17.310  1.00  0.330          C  
ATOM   8947  CZ  PHE A 539     -27.014  33.496  18.582  1.00  0.330          C  
ATOM   8948  H   PHE A 539     -22.006  36.316  19.037  1.00  0.300          H  
ATOM   8949  HA  PHE A 539     -21.765  33.308  18.790  1.00  0.280          H  
ATOM   8950 1HB  PHE A 539     -22.974  35.228  16.752  1.00  0.400          H  
ATOM   8951 2HB  PHE A 539     -22.721  33.513  16.504  1.00  0.400          H  
ATOM   8952  HD1 PHE A 539     -23.918  33.321  19.757  1.00  0.400          H  
ATOM   8953  HD2 PHE A 539     -25.277  34.542  15.898  1.00  0.400          H  
ATOM   8954  HE1 PHE A 539     -26.180  32.928  20.469  1.00  0.400          H  
ATOM   8955  HE2 PHE A 539     -27.573  34.096  16.616  1.00  0.400          H  
ATOM   8956  HZ  PHE A 539     -28.039  33.309  18.894  1.00  0.400          H  
ATOM   8957  N   GLY A 540     -19.918  33.354  17.107  1.00  0.200          N  
ATOM   8958  CA  GLY A 540     -18.756  33.414  16.244  1.00  0.240          C  
ATOM   8959  C   GLY A 540     -19.175  33.264  14.794  1.00  0.220          C  
ATOM   8960  O   GLY A 540     -20.096  32.503  14.471  1.00  0.210          O  
ATOM   8961  H   GLY A 540     -20.315  32.452  17.357  1.00  0.240          H  
ATOM   8962 1HA  GLY A 540     -18.270  34.373  16.364  1.00  0.290          H  
ATOM   8963 2HA  GLY A 540     -18.044  32.636  16.518  1.00  0.290          H  
ATOM   8964  N   LEU A 541     -18.455  33.949  13.915  1.00  0.230          N  
ATOM   8965  CA  LEU A 541     -18.686  33.920  12.481  1.00  0.220          C  
ATOM   8966  C   LEU A 541     -17.435  33.509  11.697  1.00  0.190          C  
ATOM   8967  O   LEU A 541     -16.395  34.170  11.787  1.00  0.230          O  
ATOM   8968  CB  LEU A 541     -19.062  35.333  12.094  1.00  0.310          C  
ATOM   8969  CG  LEU A 541     -20.272  35.937  12.784  1.00  0.310          C  
ATOM   8970  CD1 LEU A 541     -20.245  37.396  12.502  1.00  0.310          C  
ATOM   8971  CD2 LEU A 541     -21.568  35.282  12.269  1.00  0.310          C  
ATOM   8972  H   LEU A 541     -17.751  34.602  14.263  1.00  0.280          H  
ATOM   8973  HA  LEU A 541     -19.483  33.214  12.256  1.00  0.260          H  
ATOM   8974 1HB  LEU A 541     -18.223  35.960  12.349  1.00  0.370          H  
ATOM   8975 2HB  LEU A 541     -19.226  35.366  11.023  1.00  0.370          H  
ATOM   8976  HG  LEU A 541     -20.204  35.800  13.863  1.00  0.370          H  
ATOM   8977 1HD1 LEU A 541     -21.086  37.881  12.989  1.00  0.370          H  
ATOM   8978 2HD1 LEU A 541     -19.317  37.798  12.896  1.00  0.370          H  
ATOM   8979 3HD1 LEU A 541     -20.287  37.559  11.433  1.00  0.370          H  
ATOM   8980 1HD2 LEU A 541     -22.428  35.741  12.761  1.00  0.370          H  
ATOM   8981 2HD2 LEU A 541     -21.651  35.425  11.193  1.00  0.370          H  
ATOM   8982 3HD2 LEU A 541     -21.555  34.216  12.494  1.00  0.370          H  
ATOM   8983  N   LEU A 542     -17.537  32.432  10.916  1.00  0.210          N  
ATOM   8984  CA  LEU A 542     -16.426  31.923  10.105  1.00  0.200          C  
ATOM   8985  C   LEU A 542     -16.620  32.293   8.645  1.00  0.190          C  
ATOM   8986  O   LEU A 542     -17.499  31.751   7.977  1.00  0.180          O  
ATOM   8987  CB  LEU A 542     -16.358  30.395  10.223  1.00  0.280          C  
ATOM   8988  CG  LEU A 542     -15.282  29.644   9.377  1.00  0.280          C  
ATOM   8989  CD1 LEU A 542     -13.882  30.015   9.843  1.00  0.280          C  
ATOM   8990  CD2 LEU A 542     -15.507  28.158   9.494  1.00  0.280          C  
ATOM   8991  H   LEU A 542     -18.433  31.945  10.892  1.00  0.250          H  
ATOM   8992  HA  LEU A 542     -15.502  32.376  10.455  1.00  0.240          H  
ATOM   8993 1HB  LEU A 542     -16.184  30.149  11.267  1.00  0.340          H  
ATOM   8994 2HB  LEU A 542     -17.317  30.009   9.948  1.00  0.340          H  
ATOM   8995  HG  LEU A 542     -15.385  29.927   8.328  1.00  0.340          H  
ATOM   8996 1HD1 LEU A 542     -13.161  29.474   9.262  1.00  0.340          H  
ATOM   8997 2HD1 LEU A 542     -13.710  31.085   9.732  1.00  0.340          H  
ATOM   8998 3HD1 LEU A 542     -13.775  29.735  10.881  1.00  0.340          H  
ATOM   8999 1HD2 LEU A 542     -14.791  27.641   8.895  1.00  0.340          H  
ATOM   9000 2HD2 LEU A 542     -15.391  27.859  10.524  1.00  0.340          H  
ATOM   9001 3HD2 LEU A 542     -16.508  27.903   9.147  1.00  0.340          H  
ATOM   9002  N   PHE A 543     -15.764  33.161   8.132  1.00  0.210          N  
ATOM   9003  CA  PHE A 543     -15.883  33.693   6.783  1.00  0.220          C  
ATOM   9004  C   PHE A 543     -14.953  33.026   5.786  1.00  0.210          C  
ATOM   9005  O   PHE A 543     -13.769  32.816   6.066  1.00  0.220          O  
ATOM   9006  CB  PHE A 543     -15.510  35.179   6.827  1.00  0.300          C  
ATOM   9007  CG  PHE A 543     -16.451  36.079   7.597  1.00  0.300          C  
ATOM   9008  CD1 PHE A 543     -16.441  36.111   8.965  1.00  0.300          C  
ATOM   9009  CD2 PHE A 543     -17.298  36.926   6.957  1.00  0.300          C  
ATOM   9010  CE1 PHE A 543     -17.276  36.940   9.647  1.00  0.300          C  
ATOM   9011  CE2 PHE A 543     -18.138  37.762   7.646  1.00  0.300          C  
ATOM   9012  CZ  PHE A 543     -18.130  37.765   9.000  1.00  0.300          C  
ATOM   9013  H   PHE A 543     -15.038  33.540   8.736  1.00  0.250          H  
ATOM   9014  HA  PHE A 543     -16.904  33.558   6.439  1.00  0.260          H  
ATOM   9015 1HB  PHE A 543     -14.542  35.262   7.278  1.00  0.360          H  
ATOM   9016 2HB  PHE A 543     -15.427  35.554   5.813  1.00  0.360          H  
ATOM   9017  HD1 PHE A 543     -15.759  35.462   9.524  1.00  0.360          H  
ATOM   9018  HD2 PHE A 543     -17.296  36.931   5.894  1.00  0.360          H  
ATOM   9019  HE1 PHE A 543     -17.246  36.932  10.701  1.00  0.360          H  
ATOM   9020  HE2 PHE A 543     -18.804  38.418   7.107  1.00  0.360          H  
ATOM   9021  HZ  PHE A 543     -18.791  38.424   9.559  1.00  0.360          H  
ATOM   9022  N   TYR A 544     -15.472  32.776   4.584  1.00  0.200          N  
ATOM   9023  CA  TYR A 544     -14.694  32.212   3.481  1.00  0.220          C  
ATOM   9024  C   TYR A 544     -15.295  32.615   2.135  1.00  0.220          C  
ATOM   9025  O   TYR A 544     -16.444  33.049   2.072  1.00  0.240          O  
ATOM   9026  CB  TYR A 544     -14.579  30.703   3.687  1.00  0.300          C  
ATOM   9027  CG  TYR A 544     -15.903  29.930   3.759  1.00  0.300          C  
ATOM   9028  CD1 TYR A 544     -16.410  29.235   2.664  1.00  0.300          C  
ATOM   9029  CD2 TYR A 544     -16.616  29.943   4.956  1.00  0.300          C  
ATOM   9030  CE1 TYR A 544     -17.621  28.542   2.786  1.00  0.300          C  
ATOM   9031  CE2 TYR A 544     -17.800  29.291   5.071  1.00  0.300          C  
ATOM   9032  CZ  TYR A 544     -18.320  28.582   4.012  1.00  0.300          C  
ATOM   9033  OH  TYR A 544     -19.540  27.924   4.166  1.00  0.300          O  
ATOM   9034  H   TYR A 544     -16.478  32.930   4.453  1.00  0.240          H  
ATOM   9035  HA  TYR A 544     -13.684  32.623   3.524  1.00  0.260          H  
ATOM   9036 1HB  TYR A 544     -13.972  30.270   2.892  1.00  0.360          H  
ATOM   9037 2HB  TYR A 544     -14.056  30.547   4.594  1.00  0.360          H  
ATOM   9038  HD1 TYR A 544     -15.865  29.224   1.723  1.00  0.360          H  
ATOM   9039  HD2 TYR A 544     -16.235  30.485   5.818  1.00  0.360          H  
ATOM   9040  HE1 TYR A 544     -18.024  27.989   1.935  1.00  0.360          H  
ATOM   9041  HE2 TYR A 544     -18.327  29.336   6.009  1.00  0.360          H  
ATOM   9042  HH  TYR A 544     -19.770  27.419   3.360  1.00  0.360          H  
ATOM   9043  N   GLN A 545     -14.532  32.507   1.048  1.00  0.270          N  
ATOM   9044  CA  GLN A 545     -15.082  32.908  -0.251  1.00  0.320          C  
ATOM   9045  C   GLN A 545     -15.458  31.783  -1.209  1.00  0.270          C  
ATOM   9046  O   GLN A 545     -16.290  31.992  -2.090  1.00  0.340          O  
ATOM   9047  CB  GLN A 545     -14.128  33.891  -0.948  1.00  0.430          C  
ATOM   9048  CG  GLN A 545     -14.014  35.265  -0.248  1.00  0.430          C  
ATOM   9049  CD  GLN A 545     -12.990  36.225  -0.918  1.00  0.430          C  
ATOM   9050  OE1 GLN A 545     -11.793  36.152  -0.622  1.00  0.430          O  
ATOM   9051  NE2 GLN A 545     -13.438  37.101  -1.827  1.00  0.430          N  
ATOM   9052  H   GLN A 545     -13.584  32.165   1.124  1.00  0.320          H  
ATOM   9053  HA  GLN A 545     -16.001  33.461  -0.061  1.00  0.380          H  
ATOM   9054 1HB  GLN A 545     -13.133  33.453  -1.010  1.00  0.510          H  
ATOM   9055 2HB  GLN A 545     -14.471  34.066  -1.970  1.00  0.510          H  
ATOM   9056 1HG  GLN A 545     -14.993  35.743  -0.281  1.00  0.510          H  
ATOM   9057 2HG  GLN A 545     -13.711  35.114   0.789  1.00  0.510          H  
ATOM   9058 1HE2 GLN A 545     -12.798  37.715  -2.283  1.00  0.510          H  
ATOM   9059 2HE2 GLN A 545     -14.428  37.169  -2.111  1.00  0.510          H  
ATOM   9060  N   LYS A 546     -14.855  30.614  -1.074  1.00  0.230          N  
ATOM   9061  CA  LYS A 546     -15.113  29.554  -2.038  1.00  0.210          C  
ATOM   9062  C   LYS A 546     -15.446  28.249  -1.336  1.00  0.190          C  
ATOM   9063  O   LYS A 546     -14.947  27.993  -0.241  1.00  0.290          O  
ATOM   9064  CB  LYS A 546     -13.872  29.349  -2.923  1.00  0.300          C  
ATOM   9065  CG  LYS A 546     -13.376  30.579  -3.724  1.00  0.300          C  
ATOM   9066  CD  LYS A 546     -14.295  30.979  -4.863  1.00  0.300          C  
ATOM   9067  CE  LYS A 546     -13.715  32.163  -5.630  1.00  0.300          C  
ATOM   9068  NZ  LYS A 546     -14.610  32.616  -6.726  1.00  0.300          N  
ATOM   9069  H   LYS A 546     -14.200  30.463  -0.326  1.00  0.280          H  
ATOM   9070  HA  LYS A 546     -15.969  29.825  -2.653  1.00  0.250          H  
ATOM   9071 1HB  LYS A 546     -13.050  29.057  -2.301  1.00  0.360          H  
ATOM   9072 2HB  LYS A 546     -14.055  28.531  -3.623  1.00  0.360          H  
ATOM   9073 1HG  LYS A 546     -13.263  31.426  -3.053  1.00  0.360          H  
ATOM   9074 2HG  LYS A 546     -12.396  30.349  -4.138  1.00  0.360          H  
ATOM   9075 1HD  LYS A 546     -14.429  30.138  -5.544  1.00  0.360          H  
ATOM   9076 2HD  LYS A 546     -15.268  31.268  -4.468  1.00  0.360          H  
ATOM   9077 1HE  LYS A 546     -13.571  32.990  -4.932  1.00  0.360          H  
ATOM   9078 2HE  LYS A 546     -12.750  31.885  -6.052  1.00  0.360          H  
ATOM   9079 1HZ  LYS A 546     -14.197  33.414  -7.192  1.00  0.360          H  
ATOM   9080 2HZ  LYS A 546     -14.748  31.867  -7.391  1.00  0.360          H  
ATOM   9081 3HZ  LYS A 546     -15.499  32.888  -6.333  1.00  0.360          H  
ATOM   9082  N   THR A 547     -16.270  27.423  -1.977  1.00  0.190          N  
ATOM   9083  CA  THR A 547     -16.561  26.086  -1.464  1.00  0.210          C  
ATOM   9084  C   THR A 547     -15.658  25.079  -2.099  1.00  0.210          C  
ATOM   9085  O   THR A 547     -14.833  25.429  -2.950  1.00  0.270          O  
ATOM   9086  CB  THR A 547     -18.006  25.617  -1.693  1.00  0.290          C  
ATOM   9087  OG1 THR A 547     -18.187  24.346  -0.981  1.00  0.290          O  
ATOM   9088  CG2 THR A 547     -18.272  25.444  -3.161  1.00  0.290          C  
ATOM   9089  H   THR A 547     -16.667  27.716  -2.856  1.00  0.230          H  
ATOM   9090  HA  THR A 547     -16.373  26.072  -0.389  1.00  0.250          H  
ATOM   9091  HB  THR A 547     -18.693  26.354  -1.286  1.00  0.340          H  
ATOM   9092  HG1 THR A 547     -19.157  24.060  -0.933  1.00  0.340          H  
ATOM   9093 1HG2 THR A 547     -19.266  25.133  -3.277  1.00  0.340          H  
ATOM   9094 2HG2 THR A 547     -18.136  26.391  -3.672  1.00  0.340          H  
ATOM   9095 3HG2 THR A 547     -17.615  24.705  -3.607  1.00  0.340          H  
ATOM   9096  N   GLY A 548     -15.852  23.831  -1.714  1.00  0.220          N  
ATOM   9097  CA  GLY A 548     -15.042  22.728  -2.186  1.00  0.250          C  
ATOM   9098  C   GLY A 548     -14.381  22.027  -1.011  1.00  0.230          C  
ATOM   9099  O   GLY A 548     -14.536  22.429   0.143  1.00  0.260          O  
ATOM   9100  H   GLY A 548     -16.599  23.664  -1.041  1.00  0.260          H  
ATOM   9101 1HA  GLY A 548     -15.656  22.022  -2.740  1.00  0.300          H  
ATOM   9102 2HA  GLY A 548     -14.281  23.087  -2.876  1.00  0.300          H  
ATOM   9103  N   GLU A 549     -13.686  20.945  -1.317  1.00  0.210          N  
ATOM   9104  CA  GLU A 549     -13.025  20.072  -0.355  1.00  0.250          C  
ATOM   9105  C   GLU A 549     -11.512  20.308  -0.284  1.00  0.300          C  
ATOM   9106  O   GLU A 549     -10.791  19.491   0.293  1.00  0.460          O  
ATOM   9107  CB  GLU A 549     -13.308  18.613  -0.721  1.00  0.330          C  
ATOM   9108  CG  GLU A 549     -14.782  18.249  -0.694  1.00  0.330          C  
ATOM   9109  CD  GLU A 549     -15.051  16.824  -1.068  1.00  0.330          C  
ATOM   9110  OE1 GLU A 549     -14.148  16.029  -1.020  1.00  0.330          O  
ATOM   9111  OE2 GLU A 549     -16.162  16.538  -1.460  1.00  0.330          O  
ATOM   9112  H   GLU A 549     -13.616  20.708  -2.305  1.00  0.250          H  
ATOM   9113  HA  GLU A 549     -13.446  20.271   0.631  1.00  0.300          H  
ATOM   9114 1HB  GLU A 549     -12.931  18.413  -1.727  1.00  0.400          H  
ATOM   9115 2HB  GLU A 549     -12.785  17.954  -0.030  1.00  0.400          H  
ATOM   9116 1HG  GLU A 549     -15.169  18.432   0.309  1.00  0.400          H  
ATOM   9117 2HG  GLU A 549     -15.310  18.900  -1.377  1.00  0.400          H  
ATOM   9118  N   LYS A 550     -11.044  21.382  -0.909  1.00  0.250          N  
ATOM   9119  CA  LYS A 550      -9.627  21.743  -0.943  1.00  0.310          C  
ATOM   9120  C   LYS A 550      -9.355  22.861   0.055  1.00  0.280          C  
ATOM   9121  O   LYS A 550     -10.289  23.434   0.616  1.00  0.290          O  
ATOM   9122  CB  LYS A 550      -9.173  22.117  -2.357  1.00  0.410          C  
ATOM   9123  CG  LYS A 550      -8.587  20.949  -3.195  1.00  0.410          C  
ATOM   9124  CD  LYS A 550      -9.655  19.997  -3.765  1.00  0.410          C  
ATOM   9125  CE  LYS A 550      -8.997  18.909  -4.637  1.00  0.410          C  
ATOM   9126  NZ  LYS A 550      -9.988  17.962  -5.242  1.00  0.410          N  
ATOM   9127  H   LYS A 550     -11.724  21.973  -1.366  1.00  0.300          H  
ATOM   9128  HA  LYS A 550      -9.040  20.883  -0.623  1.00  0.370          H  
ATOM   9129 1HB  LYS A 550     -10.021  22.514  -2.910  1.00  0.490          H  
ATOM   9130 2HB  LYS A 550      -8.418  22.903  -2.303  1.00  0.490          H  
ATOM   9131 1HG  LYS A 550      -8.010  21.362  -4.023  1.00  0.490          H  
ATOM   9132 2HG  LYS A 550      -7.911  20.370  -2.566  1.00  0.490          H  
ATOM   9133 1HD  LYS A 550     -10.191  19.507  -2.950  1.00  0.490          H  
ATOM   9134 2HD  LYS A 550     -10.379  20.554  -4.364  1.00  0.490          H  
ATOM   9135 1HE  LYS A 550      -8.438  19.389  -5.438  1.00  0.490          H  
ATOM   9136 2HE  LYS A 550      -8.307  18.340  -4.017  1.00  0.490          H  
ATOM   9137 1HZ  LYS A 550      -9.500  17.267  -5.800  1.00  0.490          H  
ATOM   9138 2HZ  LYS A 550     -10.517  17.484  -4.521  1.00  0.490          H  
ATOM   9139 3HZ  LYS A 550     -10.640  18.455  -5.845  1.00  0.490          H  
ATOM   9140  N   SER A 551      -8.077  23.155   0.312  1.00  0.260          N  
ATOM   9141  CA  SER A 551      -7.740  24.169   1.309  1.00  0.270          C  
ATOM   9142  C   SER A 551      -8.244  25.560   0.962  1.00  0.270          C  
ATOM   9143  O   SER A 551      -8.377  25.934  -0.212  1.00  0.300          O  
ATOM   9144  CB  SER A 551      -6.243  24.202   1.502  1.00  0.370          C  
ATOM   9145  OG  SER A 551      -5.604  24.619   0.330  1.00  0.370          O  
ATOM   9146  H   SER A 551      -7.329  22.674  -0.166  1.00  0.310          H  
ATOM   9147  HA  SER A 551      -8.206  23.885   2.245  1.00  0.320          H  
ATOM   9148 1HB  SER A 551      -6.000  24.881   2.320  1.00  0.450          H  
ATOM   9149 2HB  SER A 551      -5.888  23.217   1.778  1.00  0.450          H  
ATOM   9150  HG  SER A 551      -4.678  24.778   0.576  1.00  0.450          H  
ATOM   9151  N   ARG A 552      -8.526  26.336   2.015  1.00  0.250          N  
ATOM   9152  CA  ARG A 552      -9.086  27.676   1.876  1.00  0.260          C  
ATOM   9153  C   ARG A 552      -8.625  28.642   2.970  1.00  0.260          C  
ATOM   9154  O   ARG A 552      -8.252  28.221   4.073  1.00  0.270          O  
ATOM   9155  CB  ARG A 552     -10.622  27.595   1.910  1.00  0.360          C  
ATOM   9156  CG  ARG A 552     -11.293  26.778   0.770  1.00  0.360          C  
ATOM   9157  CD  ARG A 552     -11.229  27.439  -0.538  1.00  0.360          C  
ATOM   9158  NE  ARG A 552     -11.951  26.689  -1.559  1.00  0.360          N  
ATOM   9159  CZ  ARG A 552     -11.414  25.722  -2.345  1.00  0.360          C  
ATOM   9160  NH1 ARG A 552     -10.148  25.383  -2.251  1.00  0.360          N  
ATOM   9161  NH2 ARG A 552     -12.175  25.113  -3.237  1.00  0.360          N  
ATOM   9162  H   ARG A 552      -8.339  25.961   2.950  1.00  0.300          H  
ATOM   9163  HA  ARG A 552      -8.767  28.078   0.916  1.00  0.310          H  
ATOM   9164 1HB  ARG A 552     -10.922  27.122   2.822  1.00  0.430          H  
ATOM   9165 2HB  ARG A 552     -11.048  28.600   1.912  1.00  0.430          H  
ATOM   9166 1HG  ARG A 552     -10.887  25.796   0.689  1.00  0.430          H  
ATOM   9167 2HG  ARG A 552     -12.355  26.683   1.008  1.00  0.430          H  
ATOM   9168 1HD  ARG A 552     -11.699  28.415  -0.446  1.00  0.430          H  
ATOM   9169 2HD  ARG A 552     -10.206  27.569  -0.862  1.00  0.430          H  
ATOM   9170  HE  ARG A 552     -12.939  26.893  -1.679  1.00  0.430          H  
ATOM   9171 1HH1 ARG A 552      -9.529  25.806  -1.551  1.00  0.430          H  
ATOM   9172 2HH1 ARG A 552      -9.775  24.672  -2.849  1.00  0.430          H  
ATOM   9173 1HH2 ARG A 552     -13.164  25.354  -3.306  1.00  0.430          H  
ATOM   9174 2HH2 ARG A 552     -11.804  24.402  -3.842  1.00  0.430          H  
ATOM   9175  N   CYS A 553      -8.646  29.934   2.640  1.00  0.260          N  
ATOM   9176  CA  CYS A 553      -8.369  30.989   3.607  1.00  0.280          C  
ATOM   9177  C   CYS A 553      -9.652  31.303   4.362  1.00  0.250          C  
ATOM   9178  O   CYS A 553     -10.719  31.440   3.756  1.00  0.270          O  
ATOM   9179  CB  CYS A 553      -7.824  32.252   2.939  1.00  0.380          C  
ATOM   9180  SG  CYS A 553      -7.383  33.572   4.114  1.00  0.380          S  
ATOM   9181  H   CYS A 553      -8.912  30.192   1.700  1.00  0.310          H  
ATOM   9182  HA  CYS A 553      -7.631  30.638   4.325  1.00  0.340          H  
ATOM   9183 1HB  CYS A 553      -6.935  32.004   2.362  1.00  0.460          H  
ATOM   9184 2HB  CYS A 553      -8.566  32.652   2.250  1.00  0.460          H  
ATOM   9185  HG  CYS A 553      -8.626  33.823   4.537  1.00  0.460          H  
ATOM   9186  N   TYR A 554      -9.539  31.385   5.675  1.00  0.230          N  
ATOM   9187  CA  TYR A 554     -10.655  31.675   6.556  1.00  0.220          C  
ATOM   9188  C   TYR A 554     -10.410  32.857   7.466  1.00  0.230          C  
ATOM   9189  O   TYR A 554      -9.269  33.160   7.832  1.00  0.250          O  
ATOM   9190  CB  TYR A 554     -10.958  30.475   7.448  1.00  0.310          C  
ATOM   9191  CG  TYR A 554     -11.453  29.288   6.730  1.00  0.310          C  
ATOM   9192  CD1 TYR A 554     -10.580  28.333   6.279  1.00  0.310          C  
ATOM   9193  CD2 TYR A 554     -12.802  29.166   6.503  1.00  0.310          C  
ATOM   9194  CE1 TYR A 554     -11.067  27.256   5.586  1.00  0.310          C  
ATOM   9195  CE2 TYR A 554     -13.293  28.101   5.815  1.00  0.310          C  
ATOM   9196  CZ  TYR A 554     -12.441  27.154   5.350  1.00  0.310          C  
ATOM   9197  OH  TYR A 554     -12.940  26.108   4.633  1.00  0.310          O  
ATOM   9198  H   TYR A 554      -8.614  31.247   6.089  1.00  0.280          H  
ATOM   9199  HA  TYR A 554     -11.525  31.901   5.944  1.00  0.260          H  
ATOM   9200 1HB  TYR A 554     -10.045  30.198   7.964  1.00  0.370          H  
ATOM   9201 2HB  TYR A 554     -11.675  30.767   8.190  1.00  0.370          H  
ATOM   9202  HD1 TYR A 554      -9.508  28.436   6.456  1.00  0.370          H  
ATOM   9203  HD2 TYR A 554     -13.482  29.938   6.863  1.00  0.370          H  
ATOM   9204  HE1 TYR A 554     -10.375  26.498   5.212  1.00  0.370          H  
ATOM   9205  HE2 TYR A 554     -14.360  28.018   5.626  1.00  0.370          H  
ATOM   9206  HH  TYR A 554     -12.217  25.539   4.359  1.00  0.370          H  
ATOM   9207  N   SER A 555     -11.487  33.493   7.901  1.00  0.220          N  
ATOM   9208  CA  SER A 555     -11.319  34.494   8.946  1.00  0.240          C  
ATOM   9209  C   SER A 555     -12.439  34.408   9.959  1.00  0.210          C  
ATOM   9210  O   SER A 555     -13.576  34.034   9.658  1.00  0.230          O  
ATOM   9211  CB  SER A 555     -11.242  35.903   8.383  1.00  0.330          C  
ATOM   9212  OG  SER A 555     -12.439  36.262   7.791  1.00  0.330          O  
ATOM   9213  H   SER A 555     -12.402  33.272   7.495  1.00  0.260          H  
ATOM   9214  HA  SER A 555     -10.398  34.287   9.482  1.00  0.290          H  
ATOM   9215 1HB  SER A 555     -11.008  36.600   9.193  1.00  0.390          H  
ATOM   9216 2HB  SER A 555     -10.434  35.964   7.652  1.00  0.390          H  
ATOM   9217  HG  SER A 555     -12.428  37.212   7.726  1.00  0.390          H  
ATOM   9218  N   ILE A 556     -12.118  34.750  11.198  1.00  0.230          N  
ATOM   9219  CA  ILE A 556     -13.131  34.742  12.229  1.00  0.220          C  
ATOM   9220  C   ILE A 556     -13.308  36.074  12.905  1.00  0.220          C  
ATOM   9221  O   ILE A 556     -12.343  36.785  13.242  1.00  0.230          O  
ATOM   9222  CB  ILE A 556     -12.930  33.623  13.289  1.00  0.310          C  
ATOM   9223  CG1 ILE A 556     -13.005  32.250  12.595  1.00  0.310          C  
ATOM   9224  CG2 ILE A 556     -14.056  33.721  14.394  1.00  0.310          C  
ATOM   9225  CD1 ILE A 556     -12.609  31.080  13.457  1.00  0.310          C  
ATOM   9226  H   ILE A 556     -11.154  35.025  11.417  1.00  0.280          H  
ATOM   9227  HA  ILE A 556     -14.075  34.520  11.751  1.00  0.260          H  
ATOM   9228  HB  ILE A 556     -11.949  33.716  13.749  1.00  0.370          H  
ATOM   9229 1HG1 ILE A 556     -14.024  32.094  12.259  1.00  0.370          H  
ATOM   9230 2HG1 ILE A 556     -12.363  32.266  11.731  1.00  0.370          H  
ATOM   9231 1HG2 ILE A 556     -13.950  32.946  15.116  1.00  0.370          H  
ATOM   9232 2HG2 ILE A 556     -14.007  34.672  14.917  1.00  0.370          H  
ATOM   9233 3HG2 ILE A 556     -15.036  33.622  13.926  1.00  0.370          H  
ATOM   9234 1HD1 ILE A 556     -12.693  30.166  12.886  1.00  0.370          H  
ATOM   9235 2HD1 ILE A 556     -11.595  31.189  13.793  1.00  0.370          H  
ATOM   9236 3HD1 ILE A 556     -13.258  31.019  14.309  1.00  0.370          H  
ATOM   9237  N   TYR A 557     -14.579  36.410  13.030  1.00  0.220          N  
ATOM   9238  CA  TYR A 557     -15.056  37.588  13.726  1.00  0.250          C  
ATOM   9239  C   TYR A 557     -16.064  37.161  14.782  1.00  0.260          C  
ATOM   9240  O   TYR A 557     -16.760  36.155  14.610  1.00  0.280          O  
ATOM   9241  CB  TYR A 557     -15.727  38.567  12.779  1.00  0.340          C  
ATOM   9242  CG  TYR A 557     -14.854  39.240  11.757  1.00  0.340          C  
ATOM   9243  CD1 TYR A 557     -14.362  38.580  10.642  1.00  0.340          C  
ATOM   9244  CD2 TYR A 557     -14.578  40.564  11.934  1.00  0.340          C  
ATOM   9245  CE1 TYR A 557     -13.565  39.258   9.755  1.00  0.340          C  
ATOM   9246  CE2 TYR A 557     -13.801  41.235  11.062  1.00  0.340          C  
ATOM   9247  CZ  TYR A 557     -13.282  40.601   9.986  1.00  0.340          C  
ATOM   9248  OH  TYR A 557     -12.455  41.299   9.156  1.00  0.340          O  
ATOM   9249  H   TYR A 557     -15.256  35.739  12.643  1.00  0.260          H  
ATOM   9250  HA  TYR A 557     -14.223  38.074  14.225  1.00  0.300          H  
ATOM   9251 1HB  TYR A 557     -16.538  38.088  12.290  1.00  0.410          H  
ATOM   9252 2HB  TYR A 557     -16.142  39.350  13.400  1.00  0.410          H  
ATOM   9253  HD1 TYR A 557     -14.577  37.530  10.479  1.00  0.410          H  
ATOM   9254  HD2 TYR A 557     -14.969  41.080  12.798  1.00  0.410          H  
ATOM   9255  HE1 TYR A 557     -13.153  38.744   8.894  1.00  0.410          H  
ATOM   9256  HE2 TYR A 557     -13.577  42.288  11.235  1.00  0.410          H  
ATOM   9257  HH  TYR A 557     -12.180  42.113   9.613  1.00  0.410          H  
ATOM   9258  N   LEU A 558     -16.147  37.905  15.871  1.00  0.280          N  
ATOM   9259  CA  LEU A 558     -17.187  37.617  16.850  1.00  0.310          C  
ATOM   9260  C   LEU A 558     -18.193  38.735  16.839  1.00  0.280          C  
ATOM   9261  O   LEU A 558     -17.853  39.895  16.596  1.00  0.320          O  
ATOM   9262  CB  LEU A 558     -16.649  37.423  18.275  1.00  0.420          C  
ATOM   9263  CG  LEU A 558     -15.585  36.326  18.491  1.00  0.420          C  
ATOM   9264  CD1 LEU A 558     -15.187  36.329  19.934  1.00  0.420          C  
ATOM   9265  CD2 LEU A 558     -16.074  34.981  18.061  1.00  0.420          C  
ATOM   9266  H   LEU A 558     -15.522  38.709  15.964  1.00  0.340          H  
ATOM   9267  HA  LEU A 558     -17.724  36.719  16.558  1.00  0.370          H  
ATOM   9268 1HB  LEU A 558     -16.220  38.369  18.610  1.00  0.510          H  
ATOM   9269 2HB  LEU A 558     -17.499  37.190  18.925  1.00  0.510          H  
ATOM   9270  HG  LEU A 558     -14.745  36.560  17.924  1.00  0.510          H  
ATOM   9271 1HD1 LEU A 558     -14.422  35.600  20.101  1.00  0.510          H  
ATOM   9272 2HD1 LEU A 558     -14.805  37.311  20.190  1.00  0.510          H  
ATOM   9273 3HD1 LEU A 558     -16.049  36.092  20.553  1.00  0.510          H  
ATOM   9274 1HD2 LEU A 558     -15.309  34.240  18.218  1.00  0.510          H  
ATOM   9275 2HD2 LEU A 558     -16.960  34.719  18.627  1.00  0.510          H  
ATOM   9276 3HD2 LEU A 558     -16.301  35.015  17.013  1.00  0.510          H  
ATOM   9277  N   SER A 559     -19.429  38.395  17.132  1.00  0.290          N  
ATOM   9278  CA  SER A 559     -20.496  39.372  17.211  1.00  0.320          C  
ATOM   9279  C   SER A 559     -21.122  39.360  18.586  1.00  0.300          C  
ATOM   9280  O   SER A 559     -21.632  38.324  19.028  1.00  0.320          O  
ATOM   9281  CB  SER A 559     -21.568  39.068  16.183  1.00  0.440          C  
ATOM   9282  OG  SER A 559     -22.639  39.967  16.304  1.00  0.440          O  
ATOM   9283  H   SER A 559     -19.648  37.408  17.288  1.00  0.350          H  
ATOM   9284  HA  SER A 559     -20.087  40.359  17.023  1.00  0.380          H  
ATOM   9285 1HB  SER A 559     -21.143  39.133  15.182  1.00  0.520          H  
ATOM   9286 2HB  SER A 559     -21.926  38.047  16.326  1.00  0.520          H  
ATOM   9287  HG  SER A 559     -23.383  39.598  15.804  1.00  0.520          H  
ATOM   9288  N   THR A 560     -21.093  40.503  19.274  1.00  0.330          N  
ATOM   9289  CA  THR A 560     -21.661  40.534  20.624  1.00  0.360          C  
ATOM   9290  C   THR A 560     -22.984  41.279  20.595  1.00  0.540          C  
ATOM   9291  O   THR A 560     -23.991  40.787  20.086  1.00  1.520          O  
ATOM   9292  CB  THR A 560     -20.702  41.232  21.624  1.00  0.490          C  
ATOM   9293  OG1 THR A 560     -20.404  42.587  21.185  1.00  0.490          O  
ATOM   9294  CG2 THR A 560     -19.415  40.469  21.673  1.00  0.490          C  
ATOM   9295  H   THR A 560     -20.649  41.330  18.853  1.00  0.400          H  
ATOM   9296  HA  THR A 560     -21.849  39.517  20.967  1.00  0.430          H  
ATOM   9297  HB  THR A 560     -21.147  41.253  22.620  1.00  0.590          H  
ATOM   9298  HG1 THR A 560     -21.031  43.239  21.537  1.00  0.590          H  
ATOM   9299 1HG2 THR A 560     -18.745  40.960  22.372  1.00  0.590          H  
ATOM   9300 2HG2 THR A 560     -19.605  39.459  22.006  1.00  0.590          H  
ATOM   9301 3HG2 THR A 560     -18.954  40.443  20.688  1.00  0.590          H  
ATOM   9302  N   ASN A 561     -22.998  42.510  21.037  1.00  0.560          N  
ATOM   9303  CA  ASN A 561     -24.227  43.289  21.005  1.00  0.530          C  
ATOM   9304  C   ASN A 561     -24.371  44.073  19.708  1.00  0.490          C  
ATOM   9305  O   ASN A 561     -24.464  45.296  19.728  1.00  0.660          O  
ATOM   9306  CB  ASN A 561     -24.264  44.200  22.211  1.00  0.750          C  
ATOM   9307  CG  ASN A 561     -23.053  45.099  22.265  1.00  0.750          C  
ATOM   9308  OD1 ASN A 561     -21.923  44.649  21.958  1.00  0.750          O  
ATOM   9309  ND2 ASN A 561     -23.247  46.337  22.647  1.00  0.750          N  
ATOM   9310  H   ASN A 561     -22.149  42.908  21.421  1.00  0.670          H  
ATOM   9311  HA  ASN A 561     -25.073  42.602  21.062  1.00  0.640          H  
ATOM   9312 1HB  ASN A 561     -25.164  44.815  22.179  1.00  0.900          H  
ATOM   9313 2HB  ASN A 561     -24.305  43.602  23.121  1.00  0.900          H  
ATOM   9314 1HD2 ASN A 561     -22.478  46.972  22.699  1.00  0.900          H  
ATOM   9315 2HD2 ASN A 561     -24.169  46.649  22.877  1.00  0.900          H  
ATOM   9316  N   GLY A 562     -24.343  43.374  18.580  1.00  0.470          N  
ATOM   9317  CA  GLY A 562     -24.429  44.021  17.257  1.00  0.580          C  
ATOM   9318  C   GLY A 562     -23.088  44.578  16.779  1.00  0.540          C  
ATOM   9319  O   GLY A 562     -22.981  45.202  15.722  1.00  0.790          O  
ATOM   9320  H   GLY A 562     -24.293  42.348  18.686  1.00  0.560          H  
ATOM   9321 1HA  GLY A 562     -24.801  43.296  16.530  1.00  0.700          H  
ATOM   9322 2HA  GLY A 562     -25.151  44.832  17.299  1.00  0.700          H  
ATOM   9323  N   VAL A 563     -22.065  44.355  17.573  1.00  0.360          N  
ATOM   9324  CA  VAL A 563     -20.725  44.835  17.303  1.00  0.370          C  
ATOM   9325  C   VAL A 563     -19.868  43.690  16.801  1.00  0.310          C  
ATOM   9326  O   VAL A 563     -19.740  42.667  17.475  1.00  0.300          O  
ATOM   9327  CB  VAL A 563     -20.116  45.431  18.585  1.00  0.510          C  
ATOM   9328  CG1 VAL A 563     -18.683  45.923  18.322  1.00  0.510          C  
ATOM   9329  CG2 VAL A 563     -21.018  46.561  19.084  1.00  0.510          C  
ATOM   9330  H   VAL A 563     -22.269  43.832  18.410  1.00  0.430          H  
ATOM   9331  HA  VAL A 563     -20.771  45.609  16.535  1.00  0.440          H  
ATOM   9332  HB  VAL A 563     -20.057  44.654  19.350  1.00  0.620          H  
ATOM   9333 1HG1 VAL A 563     -18.266  46.327  19.245  1.00  0.620          H  
ATOM   9334 2HG1 VAL A 563     -18.054  45.100  17.984  1.00  0.620          H  
ATOM   9335 3HG1 VAL A 563     -18.695  46.701  17.559  1.00  0.620          H  
ATOM   9336 1HG2 VAL A 563     -20.606  46.976  20.002  1.00  0.620          H  
ATOM   9337 2HG2 VAL A 563     -21.080  47.338  18.326  1.00  0.620          H  
ATOM   9338 3HG2 VAL A 563     -22.018  46.178  19.287  1.00  0.620          H  
ATOM   9339  N   LEU A 564     -19.310  43.864  15.606  1.00  0.340          N  
ATOM   9340  CA  LEU A 564     -18.495  42.843  14.960  1.00  0.310          C  
ATOM   9341  C   LEU A 564     -17.010  43.107  15.226  1.00  0.320          C  
ATOM   9342  O   LEU A 564     -16.512  44.178  14.875  1.00  0.390          O  
ATOM   9343  CB  LEU A 564     -18.729  42.911  13.439  1.00  0.450          C  
ATOM   9344  CG  LEU A 564     -18.001  41.883  12.571  1.00  0.450          C  
ATOM   9345  CD1 LEU A 564     -18.592  40.506  12.846  1.00  0.450          C  
ATOM   9346  CD2 LEU A 564     -18.084  42.265  11.092  1.00  0.450          C  
ATOM   9347  H   LEU A 564     -19.468  44.743  15.131  1.00  0.410          H  
ATOM   9348  HA  LEU A 564     -18.764  41.873  15.367  1.00  0.370          H  
ATOM   9349 1HB  LEU A 564     -19.794  42.804  13.258  1.00  0.540          H  
ATOM   9350 2HB  LEU A 564     -18.424  43.900  13.093  1.00  0.540          H  
ATOM   9351  HG  LEU A 564     -16.969  41.860  12.843  1.00  0.540          H  
ATOM   9352 1HD1 LEU A 564     -18.092  39.783  12.234  1.00  0.540          H  
ATOM   9353 2HD1 LEU A 564     -18.479  40.234  13.893  1.00  0.540          H  
ATOM   9354 3HD1 LEU A 564     -19.641  40.504  12.598  1.00  0.540          H  
ATOM   9355 1HD2 LEU A 564     -17.543  41.526  10.511  1.00  0.540          H  
ATOM   9356 2HD2 LEU A 564     -19.112  42.303  10.768  1.00  0.540          H  
ATOM   9357 3HD2 LEU A 564     -17.626  43.247  10.942  1.00  0.540          H  
ATOM   9358  N   GLU A 565     -16.289  42.147  15.805  1.00  0.280          N  
ATOM   9359  CA  GLU A 565     -14.866  42.361  16.087  1.00  0.300          C  
ATOM   9360  C   GLU A 565     -13.992  41.268  15.485  1.00  0.310          C  
ATOM   9361  O   GLU A 565     -14.264  40.072  15.642  1.00  0.370          O  
ATOM   9362  CB  GLU A 565     -14.596  42.442  17.603  1.00  0.410          C  
ATOM   9363  CG  GLU A 565     -15.289  43.606  18.322  1.00  0.410          C  
ATOM   9364  CD  GLU A 565     -14.893  43.762  19.796  1.00  0.410          C  
ATOM   9365  OE1 GLU A 565     -14.106  42.982  20.287  1.00  0.410          O  
ATOM   9366  OE2 GLU A 565     -15.388  44.668  20.422  1.00  0.410          O  
ATOM   9367  H   GLU A 565     -16.755  41.279  16.077  1.00  0.340          H  
ATOM   9368  HA  GLU A 565     -14.563  43.307  15.641  1.00  0.360          H  
ATOM   9369 1HB  GLU A 565     -14.930  41.516  18.077  1.00  0.490          H  
ATOM   9370 2HB  GLU A 565     -13.522  42.527  17.775  1.00  0.490          H  
ATOM   9371 1HG  GLU A 565     -15.074  44.531  17.790  1.00  0.490          H  
ATOM   9372 2HG  GLU A 565     -16.363  43.434  18.268  1.00  0.490          H  
ATOM   9373  N   GLU A 566     -12.927  41.678  14.796  1.00  0.320          N  
ATOM   9374  CA  GLU A 566     -12.015  40.727  14.158  1.00  0.330          C  
ATOM   9375  C   GLU A 566     -11.210  39.948  15.170  1.00  0.320          C  
ATOM   9376  O   GLU A 566     -10.654  40.533  16.099  1.00  0.370          O  
ATOM   9377  CB  GLU A 566     -11.057  41.455  13.212  1.00  0.460          C  
ATOM   9378  CG  GLU A 566     -10.231  40.528  12.331  1.00  0.460          C  
ATOM   9379  CD  GLU A 566      -9.384  41.250  11.353  1.00  0.460          C  
ATOM   9380  OE1 GLU A 566      -9.204  42.434  11.490  1.00  0.460          O  
ATOM   9381  OE2 GLU A 566      -8.948  40.640  10.415  1.00  0.460          O  
ATOM   9382  H   GLU A 566     -12.750  42.671  14.711  1.00  0.380          H  
ATOM   9383  HA  GLU A 566     -12.587  39.999  13.594  1.00  0.400          H  
ATOM   9384 1HB  GLU A 566     -11.602  42.143  12.581  1.00  0.550          H  
ATOM   9385 2HB  GLU A 566     -10.360  42.047  13.802  1.00  0.550          H  
ATOM   9386 1HG  GLU A 566      -9.575  39.939  12.965  1.00  0.550          H  
ATOM   9387 2HG  GLU A 566     -10.896  39.840  11.808  1.00  0.550          H  
ATOM   9388  N   GLN A 567     -11.100  38.632  14.966  1.00  0.260          N  
ATOM   9389  CA  GLN A 567     -10.281  37.803  15.838  1.00  0.240          C  
ATOM   9390  C   GLN A 567      -8.992  37.483  15.113  1.00  0.290          C  
ATOM   9391  O   GLN A 567      -7.910  37.523  15.692  1.00  0.620          O  
ATOM   9392  CB  GLN A 567     -11.016  36.521  16.179  1.00  0.340          C  
ATOM   9393  CG  GLN A 567     -12.317  36.797  16.808  1.00  0.340          C  
ATOM   9394  CD  GLN A 567     -12.182  37.541  18.108  1.00  0.340          C  
ATOM   9395  OE1 GLN A 567     -11.476  37.111  19.026  1.00  0.340          O  
ATOM   9396  NE2 GLN A 567     -12.845  38.685  18.182  1.00  0.340          N  
ATOM   9397  H   GLN A 567     -11.611  38.180  14.208  1.00  0.310          H  
ATOM   9398  HA  GLN A 567     -10.040  38.354  16.747  1.00  0.290          H  
ATOM   9399 1HB  GLN A 567     -11.169  35.921  15.287  1.00  0.410          H  
ATOM   9400 2HB  GLN A 567     -10.416  35.931  16.870  1.00  0.410          H  
ATOM   9401 1HG  GLN A 567     -12.900  37.422  16.140  1.00  0.410          H  
ATOM   9402 2HG  GLN A 567     -12.828  35.880  16.949  1.00  0.410          H  
ATOM   9403 1HE2 GLN A 567     -12.789  39.260  18.997  1.00  0.410          H  
ATOM   9404 2HE2 GLN A 567     -13.403  38.998  17.396  1.00  0.410          H  
ATOM   9405  N   GLY A 568      -9.110  37.222  13.816  1.00  0.310          N  
ATOM   9406  CA  GLY A 568      -7.936  36.934  13.003  1.00  0.280          C  
ATOM   9407  C   GLY A 568      -8.197  35.998  11.833  1.00  0.250          C  
ATOM   9408  O   GLY A 568      -9.268  35.386  11.716  1.00  0.400          O  
ATOM   9409  H   GLY A 568     -10.048  37.190  13.418  1.00  0.370          H  
ATOM   9410 1HA  GLY A 568      -7.547  37.877  12.616  1.00  0.340          H  
ATOM   9411 2HA  GLY A 568      -7.150  36.519  13.632  1.00  0.340          H  
ATOM   9412  N   SER A 569      -7.199  35.914  10.950  1.00  0.320          N  
ATOM   9413  CA  SER A 569      -7.233  35.083   9.752  1.00  0.290          C  
ATOM   9414  C   SER A 569      -6.343  33.862   9.894  1.00  0.280          C  
ATOM   9415  O   SER A 569      -5.399  33.851  10.688  1.00  0.310          O  
ATOM   9416  CB  SER A 569      -6.737  35.881   8.559  1.00  0.420          C  
ATOM   9417  OG  SER A 569      -5.385  36.247   8.753  1.00  0.420          O  
ATOM   9418  H   SER A 569      -6.358  36.455  11.108  1.00  0.380          H  
ATOM   9419  HA  SER A 569      -8.247  34.748   9.575  1.00  0.350          H  
ATOM   9420 1HB  SER A 569      -6.832  35.277   7.653  1.00  0.500          H  
ATOM   9421 2HB  SER A 569      -7.347  36.773   8.425  1.00  0.500          H  
ATOM   9422  HG  SER A 569      -5.054  36.602   7.902  1.00  0.500          H  
ATOM   9423  N   PHE A 570      -6.637  32.840   9.101  1.00  0.260          N  
ATOM   9424  CA  PHE A 570      -5.820  31.640   9.036  1.00  0.270          C  
ATOM   9425  C   PHE A 570      -6.042  30.901   7.717  1.00  0.250          C  
ATOM   9426  O   PHE A 570      -6.984  31.181   6.976  1.00  0.270          O  
ATOM   9427  CB  PHE A 570      -6.071  30.746  10.264  1.00  0.370          C  
ATOM   9428  CG  PHE A 570      -7.477  30.239  10.435  1.00  0.370          C  
ATOM   9429  CD1 PHE A 570      -7.859  28.986   9.976  1.00  0.370          C  
ATOM   9430  CD2 PHE A 570      -8.427  31.025  11.066  1.00  0.370          C  
ATOM   9431  CE1 PHE A 570      -9.152  28.543  10.163  1.00  0.370          C  
ATOM   9432  CE2 PHE A 570      -9.704  30.582  11.241  1.00  0.370          C  
ATOM   9433  CZ  PHE A 570     -10.074  29.338  10.795  1.00  0.370          C  
ATOM   9434  H   PHE A 570      -7.468  32.912   8.509  1.00  0.310          H  
ATOM   9435  HA  PHE A 570      -4.773  31.944   9.070  1.00  0.320          H  
ATOM   9436 1HB  PHE A 570      -5.411  29.883  10.220  1.00  0.450          H  
ATOM   9437 2HB  PHE A 570      -5.803  31.299  11.168  1.00  0.450          H  
ATOM   9438  HD1 PHE A 570      -7.125  28.349   9.477  1.00  0.450          H  
ATOM   9439  HD2 PHE A 570      -8.145  32.013  11.427  1.00  0.450          H  
ATOM   9440  HE1 PHE A 570      -9.441  27.569   9.817  1.00  0.450          H  
ATOM   9441  HE2 PHE A 570     -10.414  31.217  11.734  1.00  0.450          H  
ATOM   9442  HZ  PHE A 570     -11.094  28.982  10.941  1.00  0.450          H  
ATOM   9443  N   TYR A 571      -5.158  29.969   7.414  1.00  0.260          N  
ATOM   9444  CA  TYR A 571      -5.286  29.165   6.211  1.00  0.260          C  
ATOM   9445  C   TYR A 571      -5.198  27.712   6.589  1.00  0.290          C  
ATOM   9446  O   TYR A 571      -4.324  27.325   7.369  1.00  0.380          O  
ATOM   9447  CB  TYR A 571      -4.200  29.536   5.210  1.00  0.360          C  
ATOM   9448  CG  TYR A 571      -4.193  28.694   3.971  1.00  0.360          C  
ATOM   9449  CD1 TYR A 571      -5.100  28.929   2.961  1.00  0.360          C  
ATOM   9450  CD2 TYR A 571      -3.261  27.683   3.848  1.00  0.360          C  
ATOM   9451  CE1 TYR A 571      -5.074  28.158   1.825  1.00  0.360          C  
ATOM   9452  CE2 TYR A 571      -3.231  26.917   2.716  1.00  0.360          C  
ATOM   9453  CZ  TYR A 571      -4.125  27.152   1.706  1.00  0.360          C  
ATOM   9454  OH  TYR A 571      -4.069  26.385   0.568  1.00  0.360          O  
ATOM   9455  H   TYR A 571      -4.390  29.782   8.043  1.00  0.310          H  
ATOM   9456  HA  TYR A 571      -6.267  29.327   5.765  1.00  0.310          H  
ATOM   9457 1HB  TYR A 571      -4.332  30.577   4.910  1.00  0.440          H  
ATOM   9458 2HB  TYR A 571      -3.225  29.452   5.685  1.00  0.440          H  
ATOM   9459  HD1 TYR A 571      -5.826  29.722   3.063  1.00  0.440          H  
ATOM   9460  HD2 TYR A 571      -2.546  27.500   4.651  1.00  0.440          H  
ATOM   9461  HE1 TYR A 571      -5.787  28.342   1.022  1.00  0.440          H  
ATOM   9462  HE2 TYR A 571      -2.490  26.124   2.615  1.00  0.440          H  
ATOM   9463  HH  TYR A 571      -4.775  26.650  -0.040  1.00  0.440          H  
ATOM   9464  N   CYS A 572      -6.133  26.914   6.096  1.00  0.230          N  
ATOM   9465  CA  CYS A 572      -6.116  25.505   6.446  1.00  0.230          C  
ATOM   9466  C   CYS A 572      -6.931  24.638   5.508  1.00  0.200          C  
ATOM   9467  O   CYS A 572      -7.658  25.140   4.649  1.00  0.180          O  
ATOM   9468  CB  CYS A 572      -6.682  25.317   7.841  1.00  0.320          C  
ATOM   9469  SG  CYS A 572      -8.421  25.754   7.939  1.00  0.320          S  
ATOM   9470  H   CYS A 572      -6.831  27.295   5.447  1.00  0.280          H  
ATOM   9471  HA  CYS A 572      -5.081  25.162   6.427  1.00  0.280          H  
ATOM   9472 1HB  CYS A 572      -6.557  24.291   8.138  1.00  0.390          H  
ATOM   9473 2HB  CYS A 572      -6.134  25.931   8.553  1.00  0.390          H  
ATOM   9474  HG  CYS A 572      -8.230  27.027   7.562  1.00  0.390          H  
ATOM   9475  N   ASP A 573      -6.811  23.323   5.688  1.00  0.210          N  
ATOM   9476  CA  ASP A 573      -7.609  22.362   4.946  1.00  0.180          C  
ATOM   9477  C   ASP A 573      -8.594  21.678   5.911  1.00  0.160          C  
ATOM   9478  O   ASP A 573      -8.188  20.738   6.602  1.00  0.160          O  
ATOM   9479  CB  ASP A 573      -6.722  21.328   4.260  1.00  0.260          C  
ATOM   9480  CG  ASP A 573      -7.532  20.395   3.389  1.00  0.260          C  
ATOM   9481  OD1 ASP A 573      -8.735  20.334   3.551  1.00  0.260          O  
ATOM   9482  OD2 ASP A 573      -6.987  19.734   2.530  1.00  0.260          O  
ATOM   9483  H   ASP A 573      -6.157  22.982   6.378  1.00  0.250          H  
ATOM   9484  HA  ASP A 573      -8.135  22.878   4.164  1.00  0.220          H  
ATOM   9485 1HB  ASP A 573      -5.962  21.820   3.661  1.00  0.320          H  
ATOM   9486 2HB  ASP A 573      -6.205  20.733   5.016  1.00  0.320          H  
ATOM   9487  N   PRO A 574      -9.885  22.096   5.947  1.00  0.150          N  
ATOM   9488  CA  PRO A 574     -10.926  21.696   6.885  1.00  0.150          C  
ATOM   9489  C   PRO A 574     -11.072  20.204   7.158  1.00  0.170          C  
ATOM   9490  O   PRO A 574     -11.367  19.816   8.287  1.00  0.180          O  
ATOM   9491  CB  PRO A 574     -12.176  22.195   6.191  1.00  0.220          C  
ATOM   9492  CG  PRO A 574     -11.750  23.381   5.450  1.00  0.220          C  
ATOM   9493  CD  PRO A 574     -10.377  23.058   4.937  1.00  0.220          C  
ATOM   9494  HA  PRO A 574     -10.798  22.263   7.812  1.00  0.180          H  
ATOM   9495 1HB  PRO A 574     -12.534  21.420   5.532  1.00  0.270          H  
ATOM   9496 2HB  PRO A 574     -12.963  22.383   6.912  1.00  0.270          H  
ATOM   9497 1HG  PRO A 574     -12.472  23.567   4.640  1.00  0.270          H  
ATOM   9498 2HG  PRO A 574     -11.769  24.251   6.121  1.00  0.270          H  
ATOM   9499 1HD  PRO A 574     -10.418  22.596   3.927  1.00  0.270          H  
ATOM   9500 2HD  PRO A 574      -9.805  23.992   4.959  1.00  0.270          H  
ATOM   9501  N   LYS A 575     -10.816  19.342   6.174  1.00  0.190          N  
ATOM   9502  CA  LYS A 575     -10.961  17.906   6.426  1.00  0.230          C  
ATOM   9503  C   LYS A 575     -10.060  17.399   7.558  1.00  0.220          C  
ATOM   9504  O   LYS A 575     -10.355  16.373   8.171  1.00  0.270          O  
ATOM   9505  CB  LYS A 575     -10.667  17.092   5.162  1.00  0.310          C  
ATOM   9506  CG  LYS A 575      -9.192  17.121   4.722  1.00  0.310          C  
ATOM   9507  CD  LYS A 575      -8.895  16.290   3.451  1.00  0.310          C  
ATOM   9508  CE  LYS A 575      -9.541  16.876   2.169  1.00  0.310          C  
ATOM   9509  NZ  LYS A 575      -9.073  18.265   1.871  1.00  0.310          N  
ATOM   9510  H   LYS A 575     -10.554  19.656   5.241  1.00  0.230          H  
ATOM   9511  HA  LYS A 575     -11.992  17.719   6.721  1.00  0.280          H  
ATOM   9512 1HB  LYS A 575     -10.951  16.047   5.325  1.00  0.370          H  
ATOM   9513 2HB  LYS A 575     -11.275  17.478   4.357  1.00  0.370          H  
ATOM   9514 1HG  LYS A 575      -8.866  18.139   4.588  1.00  0.370          H  
ATOM   9515 2HG  LYS A 575      -8.587  16.679   5.512  1.00  0.370          H  
ATOM   9516 1HD  LYS A 575      -7.813  16.249   3.301  1.00  0.370          H  
ATOM   9517 2HD  LYS A 575      -9.256  15.269   3.602  1.00  0.370          H  
ATOM   9518 1HE  LYS A 575      -9.276  16.238   1.330  1.00  0.370          H  
ATOM   9519 2HE  LYS A 575     -10.623  16.885   2.269  1.00  0.370          H  
ATOM   9520 1HZ  LYS A 575      -9.521  18.630   1.044  1.00  0.370          H  
ATOM   9521 2HZ  LYS A 575      -9.320  18.897   2.619  1.00  0.370          H  
ATOM   9522 3HZ  LYS A 575      -8.062  18.365   1.764  1.00  0.370          H  
ATOM   9523  N   ARG A 576      -8.974  18.125   7.866  1.00  0.190          N  
ATOM   9524  CA  ARG A 576      -8.025  17.664   8.875  1.00  0.210          C  
ATOM   9525  C   ARG A 576      -8.476  17.954  10.301  1.00  0.170          C  
ATOM   9526  O   ARG A 576      -7.800  17.566  11.255  1.00  0.170          O  
ATOM   9527  CB  ARG A 576      -6.638  18.286   8.689  1.00  0.290          C  
ATOM   9528  CG  ARG A 576      -6.481  19.741   9.156  1.00  0.290          C  
ATOM   9529  CD  ARG A 576      -5.140  20.311   8.823  1.00  0.290          C  
ATOM   9530  NE  ARG A 576      -4.976  21.649   9.386  1.00  0.290          N  
ATOM   9531  CZ  ARG A 576      -3.815  22.350   9.447  1.00  0.290          C  
ATOM   9532  NH1 ARG A 576      -2.691  21.847   8.985  1.00  0.290          N  
ATOM   9533  NH2 ARG A 576      -3.793  23.552  10.001  1.00  0.290          N  
ATOM   9534  H   ARG A 576      -8.797  19.004   7.364  1.00  0.230          H  
ATOM   9535  HA  ARG A 576      -7.929  16.591   8.762  1.00  0.250          H  
ATOM   9536 1HB  ARG A 576      -5.900  17.689   9.220  1.00  0.340          H  
ATOM   9537 2HB  ARG A 576      -6.381  18.261   7.630  1.00  0.340          H  
ATOM   9538 1HG  ARG A 576      -7.230  20.350   8.710  1.00  0.340          H  
ATOM   9539 2HG  ARG A 576      -6.589  19.796  10.239  1.00  0.340          H  
ATOM   9540 1HD  ARG A 576      -4.361  19.679   9.207  1.00  0.340          H  
ATOM   9541 2HD  ARG A 576      -5.048  20.383   7.740  1.00  0.340          H  
ATOM   9542  HE  ARG A 576      -5.801  22.079   9.781  1.00  0.340          H  
ATOM   9543 1HH1 ARG A 576      -2.655  20.913   8.579  1.00  0.340          H  
ATOM   9544 2HH1 ARG A 576      -1.839  22.382   9.072  1.00  0.340          H  
ATOM   9545 1HH2 ARG A 576      -4.626  23.964  10.391  1.00  0.340          H  
ATOM   9546 2HH2 ARG A 576      -2.917  24.057  10.056  1.00  0.340          H  
ATOM   9547  N   PHE A 577      -9.601  18.653  10.461  1.00  0.150          N  
ATOM   9548  CA  PHE A 577     -10.095  19.052  11.778  1.00  0.150          C  
ATOM   9549  C   PHE A 577     -11.227  18.197  12.310  1.00  0.150          C  
ATOM   9550  O   PHE A 577     -11.931  18.605  13.229  1.00  0.180          O  
ATOM   9551  CB  PHE A 577     -10.568  20.491  11.747  1.00  0.210          C  
ATOM   9552  CG  PHE A 577      -9.496  21.437  11.509  1.00  0.210          C  
ATOM   9553  CD1 PHE A 577      -9.258  21.838  10.253  1.00  0.210          C  
ATOM   9554  CD2 PHE A 577      -8.729  21.939  12.538  1.00  0.210          C  
ATOM   9555  CE1 PHE A 577      -8.295  22.722   9.957  1.00  0.210          C  
ATOM   9556  CE2 PHE A 577      -7.735  22.838  12.269  1.00  0.210          C  
ATOM   9557  CZ  PHE A 577      -7.517  23.245  10.967  1.00  0.210          C  
ATOM   9558  H   PHE A 577     -10.135  18.938   9.633  1.00  0.180          H  
ATOM   9559  HA  PHE A 577      -9.265  18.984  12.481  1.00  0.180          H  
ATOM   9560 1HB  PHE A 577     -11.319  20.610  10.962  1.00  0.250          H  
ATOM   9561 2HB  PHE A 577     -11.029  20.740  12.683  1.00  0.250          H  
ATOM   9562  HD1 PHE A 577      -9.859  21.422   9.483  1.00  0.250          H  
ATOM   9563  HD2 PHE A 577      -8.920  21.614  13.568  1.00  0.250          H  
ATOM   9564  HE1 PHE A 577      -8.157  23.003   8.921  1.00  0.250          H  
ATOM   9565  HE2 PHE A 577      -7.128  23.226  13.080  1.00  0.250          H  
ATOM   9566  HZ  PHE A 577      -6.740  23.967  10.746  1.00  0.250          H  
ATOM   9567  N   PHE A 578     -11.438  17.025  11.734  1.00  0.170          N  
ATOM   9568  CA  PHE A 578     -12.493  16.145  12.212  1.00  0.180          C  
ATOM   9569  C   PHE A 578     -12.295  15.726  13.676  1.00  0.180          C  
ATOM   9570  O   PHE A 578     -13.208  15.775  14.499  1.00  0.190          O  
ATOM   9571  CB  PHE A 578     -12.609  14.884  11.364  1.00  0.250          C  
ATOM   9572  CG  PHE A 578     -13.691  14.012  11.870  1.00  0.250          C  
ATOM   9573  CD1 PHE A 578     -15.007  14.254  11.510  1.00  0.250          C  
ATOM   9574  CD2 PHE A 578     -13.419  12.983  12.759  1.00  0.250          C  
ATOM   9575  CE1 PHE A 578     -16.016  13.492  12.029  1.00  0.250          C  
ATOM   9576  CE2 PHE A 578     -14.430  12.228  13.275  1.00  0.250          C  
ATOM   9577  CZ  PHE A 578     -15.736  12.486  12.910  1.00  0.250          C  
ATOM   9578  H   PHE A 578     -10.846  16.743  10.958  1.00  0.200          H  
ATOM   9579  HA  PHE A 578     -13.430  16.688  12.137  1.00  0.220          H  
ATOM   9580 1HB  PHE A 578     -12.823  15.145  10.347  1.00  0.300          H  
ATOM   9581 2HB  PHE A 578     -11.676  14.327  11.377  1.00  0.300          H  
ATOM   9582  HD1 PHE A 578     -15.240  15.067  10.826  1.00  0.300          H  
ATOM   9583  HD2 PHE A 578     -12.388  12.787  13.064  1.00  0.300          H  
ATOM   9584  HE1 PHE A 578     -17.033  13.695  11.758  1.00  0.300          H  
ATOM   9585  HE2 PHE A 578     -14.194  11.430  13.983  1.00  0.300          H  
ATOM   9586  HZ  PHE A 578     -16.541  11.891  13.324  1.00  0.300          H  
ATOM   9587  N   LEU A 579     -11.086  15.281  13.998  1.00  0.190          N  
ATOM   9588  CA  LEU A 579     -10.791  14.752  15.319  1.00  0.200          C  
ATOM   9589  C   LEU A 579     -11.241  15.613  16.526  1.00  0.190          C  
ATOM   9590  O   LEU A 579     -11.839  15.053  17.442  1.00  0.230          O  
ATOM   9591  CB  LEU A 579      -9.286  14.450  15.406  1.00  0.280          C  
ATOM   9592  CG  LEU A 579      -8.751  13.995  16.757  1.00  0.280          C  
ATOM   9593  CD1 LEU A 579      -9.325  12.694  17.104  1.00  0.280          C  
ATOM   9594  CD2 LEU A 579      -7.314  13.914  16.700  1.00  0.280          C  
ATOM   9595  H   LEU A 579     -10.365  15.282  13.290  1.00  0.230          H  
ATOM   9596  HA  LEU A 579     -11.323  13.803  15.386  1.00  0.240          H  
ATOM   9597 1HB  LEU A 579      -9.105  13.616  14.728  1.00  0.330          H  
ATOM   9598 2HB  LEU A 579      -8.693  15.266  15.036  1.00  0.330          H  
ATOM   9599  HG  LEU A 579      -9.033  14.710  17.531  1.00  0.330          H  
ATOM   9600 1HD1 LEU A 579      -8.935  12.389  18.061  1.00  0.330          H  
ATOM   9601 2HD1 LEU A 579     -10.393  12.785  17.159  1.00  0.330          H  
ATOM   9602 3HD1 LEU A 579      -9.060  11.949  16.350  1.00  0.330          H  
ATOM   9603 1HD2 LEU A 579      -6.937  13.599  17.647  1.00  0.330          H  
ATOM   9604 2HD2 LEU A 579      -7.028  13.199  15.945  1.00  0.330          H  
ATOM   9605 3HD2 LEU A 579      -6.900  14.885  16.451  1.00  0.330          H  
ATOM   9606  N   PRO A 580     -10.936  16.928  16.617  1.00  0.180          N  
ATOM   9607  CA  PRO A 580     -11.369  17.815  17.682  1.00  0.170          C  
ATOM   9608  C   PRO A 580     -12.852  18.250  17.682  1.00  0.170          C  
ATOM   9609  O   PRO A 580     -13.275  18.859  18.665  1.00  0.230          O  
ATOM   9610  CB  PRO A 580     -10.425  19.021  17.513  1.00  0.260          C  
ATOM   9611  CG  PRO A 580     -10.043  19.015  16.081  1.00  0.260          C  
ATOM   9612  CD  PRO A 580      -9.932  17.566  15.724  1.00  0.260          C  
ATOM   9613  HA  PRO A 580     -11.120  17.336  18.629  1.00  0.200          H  
ATOM   9614 1HB  PRO A 580     -10.949  19.951  17.792  1.00  0.310          H  
ATOM   9615 2HB  PRO A 580      -9.560  18.929  18.186  1.00  0.310          H  
ATOM   9616 1HG  PRO A 580     -10.803  19.522  15.478  1.00  0.310          H  
ATOM   9617 2HG  PRO A 580      -9.103  19.572  15.933  1.00  0.310          H  
ATOM   9618 1HD  PRO A 580     -10.149  17.467  14.696  1.00  0.310          H  
ATOM   9619 2HD  PRO A 580      -8.921  17.234  15.974  1.00  0.310          H  
ATOM   9620  N   ILE A 581     -13.654  17.948  16.640  1.00  0.180          N  
ATOM   9621  CA  ILE A 581     -15.022  18.507  16.565  1.00  0.220          C  
ATOM   9622  C   ILE A 581     -15.824  18.408  17.869  1.00  0.170          C  
ATOM   9623  O   ILE A 581     -16.441  19.383  18.292  1.00  0.220          O  
ATOM   9624  CB  ILE A 581     -15.897  17.822  15.483  1.00  0.290          C  
ATOM   9625  CG1 ILE A 581     -15.416  18.119  14.069  1.00  0.290          C  
ATOM   9626  CG2 ILE A 581     -17.307  18.349  15.595  1.00  0.290          C  
ATOM   9627  CD1 ILE A 581     -16.081  17.218  13.025  1.00  0.290          C  
ATOM   9628  H   ILE A 581     -13.331  17.336  15.881  1.00  0.220          H  
ATOM   9629  HA  ILE A 581     -14.932  19.565  16.310  1.00  0.260          H  
ATOM   9630  HB  ILE A 581     -15.886  16.743  15.631  1.00  0.350          H  
ATOM   9631 1HG1 ILE A 581     -15.615  19.155  13.819  1.00  0.350          H  
ATOM   9632 2HG1 ILE A 581     -14.344  17.970  14.031  1.00  0.350          H  
ATOM   9633 1HG2 ILE A 581     -17.941  17.889  14.874  1.00  0.350          H  
ATOM   9634 2HG2 ILE A 581     -17.742  18.178  16.547  1.00  0.350          H  
ATOM   9635 3HG2 ILE A 581     -17.265  19.391  15.427  1.00  0.350          H  
ATOM   9636 1HD1 ILE A 581     -15.698  17.440  12.062  1.00  0.350          H  
ATOM   9637 2HD1 ILE A 581     -15.849  16.191  13.278  1.00  0.350          H  
ATOM   9638 3HD1 ILE A 581     -17.147  17.345  12.992  1.00  0.350          H  
ATOM   9639  N   PHE A 582     -15.918  17.213  18.446  1.00  0.160          N  
ATOM   9640  CA  PHE A 582     -16.692  17.013  19.677  1.00  0.180          C  
ATOM   9641  C   PHE A 582     -15.807  16.417  20.789  1.00  0.250          C  
ATOM   9642  O   PHE A 582     -16.309  15.792  21.720  1.00  0.610          O  
ATOM   9643  CB  PHE A 582     -17.860  16.026  19.414  1.00  0.240          C  
ATOM   9644  CG  PHE A 582     -18.885  16.384  18.340  1.00  0.240          C  
ATOM   9645  CD1 PHE A 582     -18.874  15.691  17.123  1.00  0.240          C  
ATOM   9646  CD2 PHE A 582     -19.844  17.374  18.516  1.00  0.240          C  
ATOM   9647  CE1 PHE A 582     -19.777  15.982  16.123  1.00  0.240          C  
ATOM   9648  CE2 PHE A 582     -20.755  17.664  17.498  1.00  0.240          C  
ATOM   9649  CZ  PHE A 582     -20.710  16.965  16.306  1.00  0.240          C  
ATOM   9650  H   PHE A 582     -15.407  16.442  18.036  1.00  0.190          H  
ATOM   9651  HA  PHE A 582     -17.083  17.972  20.016  1.00  0.220          H  
ATOM   9652 1HB  PHE A 582     -17.428  15.101  19.100  1.00  0.290          H  
ATOM   9653 2HB  PHE A 582     -18.396  15.838  20.341  1.00  0.290          H  
ATOM   9654  HD1 PHE A 582     -18.133  14.911  16.966  1.00  0.290          H  
ATOM   9655  HD2 PHE A 582     -19.874  17.925  19.460  1.00  0.290          H  
ATOM   9656  HE1 PHE A 582     -19.740  15.434  15.187  1.00  0.290          H  
ATOM   9657  HE2 PHE A 582     -21.501  18.445  17.640  1.00  0.290          H  
ATOM   9658  HZ  PHE A 582     -21.408  17.194  15.517  1.00  0.290          H  
ATOM   9659  N   SER A 583     -14.495  16.600  20.697  1.00  0.240          N  
ATOM   9660  CA  SER A 583     -13.544  15.890  21.572  1.00  0.190          C  
ATOM   9661  C   SER A 583     -12.958  16.647  22.766  1.00  0.210          C  
ATOM   9662  O   SER A 583     -11.986  16.186  23.371  1.00  0.470          O  
ATOM   9663  CB  SER A 583     -12.429  15.375  20.700  1.00  0.290          C  
ATOM   9664  OG  SER A 583     -12.944  14.485  19.742  1.00  0.290          O  
ATOM   9665  H   SER A 583     -14.136  17.220  19.966  1.00  0.290          H  
ATOM   9666  HA  SER A 583     -14.069  15.020  21.969  1.00  0.230          H  
ATOM   9667 1HB  SER A 583     -11.959  16.198  20.222  1.00  0.340          H  
ATOM   9668 2HB  SER A 583     -11.678  14.870  21.303  1.00  0.340          H  
ATOM   9669  HG  SER A 583     -12.316  14.497  18.990  1.00  0.340          H  
ATOM   9670  N   GLU A 584     -13.523  17.798  23.107  1.00  0.210          N  
ATOM   9671  CA  GLU A 584     -13.015  18.641  24.196  1.00  0.170          C  
ATOM   9672  C   GLU A 584     -12.722  17.896  25.504  1.00  0.170          C  
ATOM   9673  O   GLU A 584     -11.622  18.001  26.058  1.00  0.230          O  
ATOM   9674  CB  GLU A 584     -14.056  19.723  24.494  1.00  0.250          C  
ATOM   9675  CG  GLU A 584     -13.715  20.705  25.609  1.00  0.250          C  
ATOM   9676  CD  GLU A 584     -14.849  21.648  25.849  1.00  0.250          C  
ATOM   9677  OE1 GLU A 584     -15.844  21.533  25.151  1.00  0.250          O  
ATOM   9678  OE2 GLU A 584     -14.737  22.494  26.715  1.00  0.250          O  
ATOM   9679  H   GLU A 584     -14.324  18.106  22.570  1.00  0.250          H  
ATOM   9680  HA  GLU A 584     -12.093  19.113  23.854  1.00  0.200          H  
ATOM   9681 1HB  GLU A 584     -14.224  20.311  23.587  1.00  0.300          H  
ATOM   9682 2HB  GLU A 584     -15.003  19.247  24.753  1.00  0.300          H  
ATOM   9683 1HG  GLU A 584     -13.506  20.170  26.536  1.00  0.300          H  
ATOM   9684 2HG  GLU A 584     -12.827  21.271  25.336  1.00  0.300          H  
ATOM   9685  N   ASP A 585     -13.660  17.070  25.954  1.00  0.200          N  
ATOM   9686  CA  ASP A 585     -13.503  16.439  27.250  1.00  0.210          C  
ATOM   9687  C   ASP A 585     -12.604  15.224  27.181  1.00  0.200          C  
ATOM   9688  O   ASP A 585     -11.933  14.894  28.162  1.00  0.250          O  
ATOM   9689  CB  ASP A 585     -14.868  16.009  27.777  1.00  0.290          C  
ATOM   9690  CG  ASP A 585     -15.802  17.151  28.053  1.00  0.290          C  
ATOM   9691  OD1 ASP A 585     -15.514  17.980  28.890  1.00  0.290          O  
ATOM   9692  OD2 ASP A 585     -16.816  17.192  27.402  1.00  0.290          O  
ATOM   9693  H   ASP A 585     -14.526  16.975  25.436  1.00  0.240          H  
ATOM   9694  HA  ASP A 585     -13.062  17.162  27.937  1.00  0.250          H  
ATOM   9695 1HB  ASP A 585     -15.336  15.318  27.075  1.00  0.350          H  
ATOM   9696 2HB  ASP A 585     -14.739  15.494  28.700  1.00  0.350          H  
ATOM   9697  N   VAL A 586     -12.593  14.533  26.046  1.00  0.190          N  
ATOM   9698  CA  VAL A 586     -11.780  13.332  25.955  1.00  0.190          C  
ATOM   9699  C   VAL A 586     -10.314  13.726  26.041  1.00  0.190          C  
ATOM   9700  O   VAL A 586      -9.532  13.083  26.745  1.00  0.200          O  
ATOM   9701  CB  VAL A 586     -12.024  12.548  24.648  1.00  0.270          C  
ATOM   9702  CG1 VAL A 586     -11.004  11.375  24.565  1.00  0.270          C  
ATOM   9703  CG2 VAL A 586     -13.469  12.030  24.615  1.00  0.270          C  
ATOM   9704  H   VAL A 586     -13.143  14.856  25.260  1.00  0.230          H  
ATOM   9705  HA  VAL A 586     -12.018  12.682  26.798  1.00  0.230          H  
ATOM   9706  HB  VAL A 586     -11.854  13.206  23.789  1.00  0.320          H  
ATOM   9707 1HG1 VAL A 586     -11.149  10.809  23.670  1.00  0.320          H  
ATOM   9708 2HG1 VAL A 586      -9.983  11.748  24.573  1.00  0.320          H  
ATOM   9709 3HG1 VAL A 586     -11.152  10.724  25.413  1.00  0.320          H  
ATOM   9710 1HG2 VAL A 586     -13.645  11.483  23.697  1.00  0.320          H  
ATOM   9711 2HG2 VAL A 586     -13.626  11.372  25.465  1.00  0.320          H  
ATOM   9712 3HG2 VAL A 586     -14.164  12.866  24.671  1.00  0.320          H  
ATOM   9713  N   LEU A 587      -9.940  14.773  25.305  1.00  0.190          N  
ATOM   9714  CA  LEU A 587      -8.566  15.248  25.271  1.00  0.200          C  
ATOM   9715  C   LEU A 587      -8.102  15.712  26.646  1.00  0.210          C  
ATOM   9716  O   LEU A 587      -6.968  15.427  27.057  1.00  0.200          O  
ATOM   9717  CB  LEU A 587      -8.508  16.407  24.282  1.00  0.280          C  
ATOM   9718  CG  LEU A 587      -8.714  16.046  22.787  1.00  0.280          C  
ATOM   9719  CD1 LEU A 587      -8.948  17.342  22.034  1.00  0.280          C  
ATOM   9720  CD2 LEU A 587      -7.467  15.285  22.228  1.00  0.280          C  
ATOM   9721  H   LEU A 587     -10.644  15.258  24.737  1.00  0.230          H  
ATOM   9722  HA  LEU A 587      -7.926  14.432  24.950  1.00  0.240          H  
ATOM   9723 1HB  LEU A 587      -9.292  17.123  24.555  1.00  0.330          H  
ATOM   9724 2HB  LEU A 587      -7.544  16.906  24.383  1.00  0.330          H  
ATOM   9725  HG  LEU A 587      -9.595  15.418  22.672  1.00  0.330          H  
ATOM   9726 1HD1 LEU A 587      -9.108  17.131  20.977  1.00  0.330          H  
ATOM   9727 2HD1 LEU A 587      -9.836  17.836  22.442  1.00  0.330          H  
ATOM   9728 3HD1 LEU A 587      -8.097  17.986  22.160  1.00  0.330          H  
ATOM   9729 1HD2 LEU A 587      -7.626  15.055  21.173  1.00  0.330          H  
ATOM   9730 2HD2 LEU A 587      -6.581  15.904  22.331  1.00  0.330          H  
ATOM   9731 3HD2 LEU A 587      -7.317  14.356  22.771  1.00  0.330          H  
ATOM   9732  N   ILE A 588      -8.981  16.394  27.383  1.00  0.220          N  
ATOM   9733  CA  ILE A 588      -8.614  16.838  28.713  1.00  0.210          C  
ATOM   9734  C   ILE A 588      -8.451  15.646  29.655  1.00  0.220          C  
ATOM   9735  O   ILE A 588      -7.468  15.598  30.396  1.00  0.230          O  
ATOM   9736  CB  ILE A 588      -9.594  17.888  29.253  1.00  0.300          C  
ATOM   9737  CG1 ILE A 588      -9.442  19.179  28.369  1.00  0.300          C  
ATOM   9738  CG2 ILE A 588      -9.274  18.181  30.761  1.00  0.300          C  
ATOM   9739  CD1 ILE A 588     -10.517  20.218  28.551  1.00  0.300          C  
ATOM   9740  H   ILE A 588      -9.895  16.650  26.991  1.00  0.260          H  
ATOM   9741  HA  ILE A 588      -7.646  17.331  28.642  1.00  0.250          H  
ATOM   9742  HB  ILE A 588     -10.620  17.525  29.147  1.00  0.360          H  
ATOM   9743 1HG1 ILE A 588      -8.480  19.639  28.586  1.00  0.360          H  
ATOM   9744 2HG1 ILE A 588      -9.451  18.881  27.319  1.00  0.360          H  
ATOM   9745 1HG2 ILE A 588      -9.954  18.929  31.150  1.00  0.360          H  
ATOM   9746 2HG2 ILE A 588      -9.384  17.273  31.359  1.00  0.360          H  
ATOM   9747 3HG2 ILE A 588      -8.248  18.543  30.856  1.00  0.360          H  
ATOM   9748 1HD1 ILE A 588     -10.314  21.051  27.880  1.00  0.360          H  
ATOM   9749 2HD1 ILE A 588     -11.489  19.782  28.301  1.00  0.360          H  
ATOM   9750 3HD1 ILE A 588     -10.528  20.573  29.574  1.00  0.360          H  
ATOM   9751  N   GLU A 589      -9.404  14.698  29.659  1.00  0.230          N  
ATOM   9752  CA  GLU A 589      -9.299  13.531  30.542  1.00  0.230          C  
ATOM   9753  C   GLU A 589      -8.011  12.759  30.250  1.00  0.210          C  
ATOM   9754  O   GLU A 589      -7.331  12.307  31.172  1.00  0.190          O  
ATOM   9755  CB  GLU A 589     -10.507  12.615  30.369  1.00  0.320          C  
ATOM   9756  CG  GLU A 589     -10.575  11.398  31.323  1.00  0.320          C  
ATOM   9757  CD  GLU A 589     -10.895  11.704  32.740  1.00  0.320          C  
ATOM   9758  OE1 GLU A 589     -11.705  12.566  32.985  1.00  0.320          O  
ATOM   9759  OE2 GLU A 589     -10.365  11.043  33.590  1.00  0.320          O  
ATOM   9760  H   GLU A 589     -10.217  14.783  29.039  1.00  0.280          H  
ATOM   9761  HA  GLU A 589      -9.269  13.885  31.578  1.00  0.280          H  
ATOM   9762 1HB  GLU A 589     -11.397  13.205  30.518  1.00  0.390          H  
ATOM   9763 2HB  GLU A 589     -10.537  12.244  29.341  1.00  0.390          H  
ATOM   9764 1HG  GLU A 589     -11.339  10.723  30.948  1.00  0.390          H  
ATOM   9765 2HG  GLU A 589      -9.621  10.881  31.295  1.00  0.390          H  
ATOM   9766  N   MET A 590      -7.668  12.626  28.958  1.00  0.210          N  
ATOM   9767  CA  MET A 590      -6.447  11.961  28.533  1.00  0.220          C  
ATOM   9768  C   MET A 590      -5.243  12.640  29.162  1.00  0.200          C  
ATOM   9769  O   MET A 590      -4.382  11.979  29.755  1.00  0.200          O  
ATOM   9770  CB  MET A 590      -6.351  12.049  27.005  1.00  0.300          C  
ATOM   9771  CG  MET A 590      -5.098  11.479  26.348  1.00  0.300          C  
ATOM   9772  SD  MET A 590      -4.993  11.911  24.573  1.00  0.300          S  
ATOM   9773  CE  MET A 590      -4.536  13.668  24.643  1.00  0.300          C  
ATOM   9774  H   MET A 590      -8.303  12.977  28.235  1.00  0.250          H  
ATOM   9775  HA  MET A 590      -6.473  10.922  28.856  1.00  0.260          H  
ATOM   9776 1HB  MET A 590      -7.208  11.529  26.574  1.00  0.360          H  
ATOM   9777 2HB  MET A 590      -6.443  13.071  26.716  1.00  0.360          H  
ATOM   9778 1HG  MET A 590      -4.201  11.850  26.846  1.00  0.360          H  
ATOM   9779 2HG  MET A 590      -5.111  10.409  26.431  1.00  0.360          H  
ATOM   9780 1HE  MET A 590      -4.428  14.057  23.633  1.00  0.360          H  
ATOM   9781 2HE  MET A 590      -5.304  14.242  25.160  1.00  0.360          H  
ATOM   9782 3HE  MET A 590      -3.588  13.776  25.175  1.00  0.360          H  
ATOM   9783  N   CYS A 591      -5.195  13.971  29.065  1.00  0.190          N  
ATOM   9784  CA  CYS A 591      -4.084  14.714  29.621  1.00  0.190          C  
ATOM   9785  C   CYS A 591      -4.021  14.588  31.147  1.00  0.190          C  
ATOM   9786  O   CYS A 591      -2.927  14.431  31.702  1.00  0.200          O  
ATOM   9787  CB  CYS A 591      -4.198  16.191  29.238  1.00  0.270          C  
ATOM   9788  SG  CYS A 591      -3.946  16.515  27.469  1.00  0.270          S  
ATOM   9789  H   CYS A 591      -5.923  14.463  28.537  1.00  0.230          H  
ATOM   9790  HA  CYS A 591      -3.166  14.315  29.197  1.00  0.230          H  
ATOM   9791 1HB  CYS A 591      -5.188  16.559  29.512  1.00  0.320          H  
ATOM   9792 2HB  CYS A 591      -3.462  16.767  29.797  1.00  0.320          H  
ATOM   9793  HG  CYS A 591      -5.093  15.898  27.070  1.00  0.320          H  
ATOM   9794  N   GLU A 592      -5.176  14.644  31.835  1.00  0.190          N  
ATOM   9795  CA  GLU A 592      -5.193  14.523  33.296  1.00  0.200          C  
ATOM   9796  C   GLU A 592      -4.719  13.143  33.757  1.00  0.200          C  
ATOM   9797  O   GLU A 592      -4.001  13.040  34.765  1.00  0.210          O  
ATOM   9798  CB  GLU A 592      -6.569  14.864  33.884  1.00  0.280          C  
ATOM   9799  CG  GLU A 592      -6.913  16.365  33.800  1.00  0.280          C  
ATOM   9800  CD  GLU A 592      -8.231  16.748  34.437  1.00  0.280          C  
ATOM   9801  OE1 GLU A 592      -8.935  15.883  34.889  1.00  0.280          O  
ATOM   9802  OE2 GLU A 592      -8.518  17.923  34.472  1.00  0.280          O  
ATOM   9803  H   GLU A 592      -6.054  14.809  31.330  1.00  0.230          H  
ATOM   9804  HA  GLU A 592      -4.499  15.259  33.695  1.00  0.240          H  
ATOM   9805 1HB  GLU A 592      -7.341  14.311  33.340  1.00  0.330          H  
ATOM   9806 2HB  GLU A 592      -6.613  14.555  34.927  1.00  0.330          H  
ATOM   9807 1HG  GLU A 592      -6.117  16.920  34.289  1.00  0.330          H  
ATOM   9808 2HG  GLU A 592      -6.927  16.656  32.751  1.00  0.330          H  
ATOM   9809  N   GLU A 593      -5.077  12.090  33.011  1.00  0.200          N  
ATOM   9810  CA  GLU A 593      -4.631  10.742  33.340  1.00  0.200          C  
ATOM   9811  C   GLU A 593      -3.119  10.642  33.163  1.00  0.210          C  
ATOM   9812  O   GLU A 593      -2.417  10.150  34.055  1.00  0.220          O  
ATOM   9813  CB  GLU A 593      -5.335   9.729  32.420  1.00  0.280          C  
ATOM   9814  CG  GLU A 593      -4.935   8.261  32.584  1.00  0.280          C  
ATOM   9815  CD  GLU A 593      -5.311   7.627  33.906  1.00  0.280          C  
ATOM   9816  OE1 GLU A 593      -6.148   8.180  34.590  1.00  0.280          O  
ATOM   9817  OE2 GLU A 593      -4.756   6.574  34.236  1.00  0.280          O  
ATOM   9818  H   GLU A 593      -5.736  12.227  32.234  1.00  0.240          H  
ATOM   9819  HA  GLU A 593      -4.884  10.526  34.378  1.00  0.240          H  
ATOM   9820 1HB  GLU A 593      -6.414   9.803  32.567  1.00  0.340          H  
ATOM   9821 2HB  GLU A 593      -5.141  10.002  31.381  1.00  0.340          H  
ATOM   9822 1HG  GLU A 593      -5.414   7.696  31.793  1.00  0.340          H  
ATOM   9823 2HG  GLU A 593      -3.871   8.186  32.439  1.00  0.340          H  
ATOM   9824  N   MET A 594      -2.605  11.176  32.044  1.00  0.210          N  
ATOM   9825  CA  MET A 594      -1.177  11.116  31.796  1.00  0.210          C  
ATOM   9826  C   MET A 594      -0.416  11.888  32.863  1.00  0.220          C  
ATOM   9827  O   MET A 594       0.609  11.433  33.364  1.00  0.230          O  
ATOM   9828  CB  MET A 594      -0.843  11.637  30.397  1.00  0.290          C  
ATOM   9829  CG  MET A 594      -1.303  10.758  29.228  1.00  0.290          C  
ATOM   9830  SD  MET A 594      -0.983  11.487  27.585  1.00  0.290          S  
ATOM   9831  CE  MET A 594       0.821  11.381  27.422  1.00  0.290          C  
ATOM   9832  H   MET A 594      -3.231  11.577  31.336  1.00  0.250          H  
ATOM   9833  HA  MET A 594      -0.875  10.085  31.856  1.00  0.250          H  
ATOM   9834 1HB  MET A 594      -1.308  12.606  30.278  1.00  0.350          H  
ATOM   9835 2HB  MET A 594       0.209  11.762  30.307  1.00  0.350          H  
ATOM   9836 1HG  MET A 594      -0.790   9.826  29.270  1.00  0.350          H  
ATOM   9837 2HG  MET A 594      -2.367  10.554  29.317  1.00  0.350          H  
ATOM   9838 1HE  MET A 594       1.116  11.778  26.452  1.00  0.350          H  
ATOM   9839 2HE  MET A 594       1.303  11.964  28.205  1.00  0.350          H  
ATOM   9840 3HE  MET A 594       1.144  10.349  27.498  1.00  0.350          H  
ATOM   9841  N   THR A 595      -0.971  13.029  33.266  1.00  0.230          N  
ATOM   9842  CA  THR A 595      -0.406  13.889  34.289  1.00  0.240          C  
ATOM   9843  C   THR A 595      -0.314  13.135  35.621  1.00  0.260          C  
ATOM   9844  O   THR A 595       0.754  13.069  36.234  1.00  0.260          O  
ATOM   9845  CB  THR A 595      -1.294  15.156  34.424  1.00  0.330          C  
ATOM   9846  OG1 THR A 595      -1.287  15.884  33.181  1.00  0.330          O  
ATOM   9847  CG2 THR A 595      -0.821  16.040  35.490  1.00  0.330          C  
ATOM   9848  H   THR A 595      -1.816  13.351  32.798  1.00  0.280          H  
ATOM   9849  HA  THR A 595       0.598  14.185  33.984  1.00  0.290          H  
ATOM   9850  HB  THR A 595      -2.302  14.857  34.651  1.00  0.400          H  
ATOM   9851  HG1 THR A 595      -1.790  15.379  32.515  1.00  0.400          H  
ATOM   9852 1HG2 THR A 595      -1.469  16.908  35.554  1.00  0.400          H  
ATOM   9853 2HG2 THR A 595      -0.833  15.517  36.439  1.00  0.400          H  
ATOM   9854 3HG2 THR A 595       0.182  16.351  35.238  1.00  0.400          H  
ATOM   9855  N   SER A 596      -1.408  12.462  36.000  1.00  0.270          N  
ATOM   9856  CA  SER A 596      -1.520  11.704  37.244  1.00  0.280          C  
ATOM   9857  C   SER A 596      -0.482  10.580  37.347  1.00  0.290          C  
ATOM   9858  O   SER A 596      -0.007  10.250  38.439  1.00  0.310          O  
ATOM   9859  CB  SER A 596      -2.913  11.109  37.340  1.00  0.390          C  
ATOM   9860  OG  SER A 596      -3.893  12.118  37.437  1.00  0.390          O  
ATOM   9861  H   SER A 596      -2.249  12.551  35.427  1.00  0.320          H  
ATOM   9862  HA  SER A 596      -1.372  12.393  38.074  1.00  0.340          H  
ATOM   9863 1HB  SER A 596      -3.110  10.488  36.468  1.00  0.470          H  
ATOM   9864 2HB  SER A 596      -2.963  10.465  38.213  1.00  0.470          H  
ATOM   9865  HG  SER A 596      -3.969  12.505  36.531  1.00  0.470          H  
ATOM   9866  N   TRP A 597      -0.063  10.020  36.212  1.00  0.280          N  
ATOM   9867  CA  TRP A 597       0.949   8.960  36.202  1.00  0.290          C  
ATOM   9868  C   TRP A 597       2.284   9.427  36.784  1.00  0.290          C  
ATOM   9869  O   TRP A 597       3.119   8.602  37.156  1.00  0.330          O  
ATOM   9870  CB  TRP A 597       1.244   8.475  34.787  1.00  0.400          C  
ATOM   9871  CG  TRP A 597       0.124   7.807  34.116  1.00  0.400          C  
ATOM   9872  CD1 TRP A 597      -1.000   7.274  34.673  1.00  0.400          C  
ATOM   9873  CD2 TRP A 597      -0.000   7.616  32.703  1.00  0.400          C  
ATOM   9874  NE1 TRP A 597      -1.806   6.768  33.702  1.00  0.400          N  
ATOM   9875  CE2 TRP A 597      -1.214   6.975  32.487  1.00  0.400          C  
ATOM   9876  CE3 TRP A 597       0.811   7.950  31.611  1.00  0.400          C  
ATOM   9877  CZ2 TRP A 597      -1.650   6.661  31.231  1.00  0.400          C  
ATOM   9878  CZ3 TRP A 597       0.373   7.643  30.356  1.00  0.400          C  
ATOM   9879  CH2 TRP A 597      -0.837   7.012  30.163  1.00  0.400          C  
ATOM   9880  H   TRP A 597      -0.526  10.279  35.329  1.00  0.340          H  
ATOM   9881  HA  TRP A 597       0.588   8.130  36.804  1.00  0.350          H  
ATOM   9882 1HB  TRP A 597       1.555   9.319  34.180  1.00  0.480          H  
ATOM   9883 2HB  TRP A 597       2.079   7.780  34.817  1.00  0.480          H  
ATOM   9884  HD1 TRP A 597      -1.237   7.261  35.734  1.00  0.480          H  
ATOM   9885  HE1 TRP A 597      -2.733   6.331  33.869  1.00  0.480          H  
ATOM   9886  HE3 TRP A 597       1.759   8.454  31.761  1.00  0.480          H  
ATOM   9887  HZ2 TRP A 597      -2.598   6.160  31.074  1.00  0.480          H  
ATOM   9888  HZ3 TRP A 597       1.002   7.921  29.519  1.00  0.480          H  
ATOM   9889  HH2 TRP A 597      -1.166   6.782  29.152  1.00  0.480          H  
ATOM   9890  N   LEU A 598       2.499  10.744  36.835  1.00  0.270          N  
ATOM   9891  CA  LEU A 598       3.733  11.333  37.320  1.00  0.270          C  
ATOM   9892  C   LEU A 598       3.658  11.744  38.805  1.00  0.280          C  
ATOM   9893  O   LEU A 598       4.584  12.377  39.323  1.00  0.280          O  
ATOM   9894  CB  LEU A 598       4.094  12.532  36.434  1.00  0.380          C  
ATOM   9895  CG  LEU A 598       4.333  12.224  34.882  1.00  0.380          C  
ATOM   9896  CD1 LEU A 598       4.578  13.527  34.181  1.00  0.380          C  
ATOM   9897  CD2 LEU A 598       5.525  11.252  34.649  1.00  0.380          C  
ATOM   9898  H   LEU A 598       1.759  11.389  36.534  1.00  0.320          H  
ATOM   9899  HA  LEU A 598       4.512  10.592  37.228  1.00  0.320          H  
ATOM   9900 1HB  LEU A 598       3.274  13.245  36.493  1.00  0.450          H  
ATOM   9901 2HB  LEU A 598       4.976  13.009  36.827  1.00  0.450          H  
ATOM   9902  HG  LEU A 598       3.422  11.781  34.457  1.00  0.450          H  
ATOM   9903 1HD1 LEU A 598       4.709  13.349  33.118  1.00  0.450          H  
ATOM   9904 2HD1 LEU A 598       3.707  14.159  34.345  1.00  0.450          H  
ATOM   9905 3HD1 LEU A 598       5.469  14.003  34.581  1.00  0.450          H  
ATOM   9906 1HD2 LEU A 598       5.649  11.083  33.579  1.00  0.450          H  
ATOM   9907 2HD2 LEU A 598       6.438  11.679  35.050  1.00  0.450          H  
ATOM   9908 3HD2 LEU A 598       5.324  10.303  35.131  1.00  0.450          H  
ATOM   9909  N   ASP A 599       2.582  11.327  39.507  1.00  0.290          N  
ATOM   9910  CA  ASP A 599       2.331  11.642  40.931  1.00  0.300          C  
ATOM   9911  C   ASP A 599       3.409  11.124  41.871  1.00  0.260          C  
ATOM   9912  O   ASP A 599       3.500  11.545  43.021  1.00  0.300          O  
ATOM   9913  CB  ASP A 599       0.972  11.075  41.388  1.00  0.420          C  
ATOM   9914  CG  ASP A 599       0.473  11.597  42.783  1.00  0.420          C  
ATOM   9915  OD1 ASP A 599       0.258  12.791  42.912  1.00  0.420          O  
ATOM   9916  OD2 ASP A 599       0.296  10.790  43.687  1.00  0.420          O  
ATOM   9917  H   ASP A 599       1.847  10.806  39.015  1.00  0.350          H  
ATOM   9918  HA  ASP A 599       2.315  12.720  41.039  1.00  0.360          H  
ATOM   9919 1HB  ASP A 599       0.217  11.329  40.650  1.00  0.500          H  
ATOM   9920 2HB  ASP A 599       1.028   9.987  41.420  1.00  0.500          H  
ATOM   9921  N   PHE A 600       4.232  10.211  41.388  1.00  0.240          N  
ATOM   9922  CA  PHE A 600       5.319   9.645  42.158  1.00  0.240          C  
ATOM   9923  C   PHE A 600       6.342  10.694  42.610  1.00  0.270          C  
ATOM   9924  O   PHE A 600       7.109  10.439  43.544  1.00  0.330          O  
ATOM   9925  CB  PHE A 600       6.028   8.566  41.351  1.00  0.340          C  
ATOM   9926  CG  PHE A 600       6.835   9.076  40.165  1.00  0.340          C  
ATOM   9927  CD1 PHE A 600       8.132   9.509  40.326  1.00  0.340          C  
ATOM   9928  CD2 PHE A 600       6.311   9.082  38.887  1.00  0.340          C  
ATOM   9929  CE1 PHE A 600       8.873   9.936  39.264  1.00  0.340          C  
ATOM   9930  CE2 PHE A 600       7.067   9.504  37.819  1.00  0.340          C  
ATOM   9931  CZ  PHE A 600       8.343   9.931  38.011  1.00  0.340          C  
ATOM   9932  H   PHE A 600       4.095   9.917  40.433  1.00  0.290          H  
ATOM   9933  HA  PHE A 600       4.893   9.185  43.051  1.00  0.290          H  
ATOM   9934 1HB  PHE A 600       6.689   8.036  42.006  1.00  0.400          H  
ATOM   9935 2HB  PHE A 600       5.297   7.851  40.983  1.00  0.400          H  
ATOM   9936  HD1 PHE A 600       8.577   9.505  41.327  1.00  0.400          H  
ATOM   9937  HD2 PHE A 600       5.291   8.741  38.717  1.00  0.400          H  
ATOM   9938  HE1 PHE A 600       9.886  10.268  39.427  1.00  0.400          H  
ATOM   9939  HE2 PHE A 600       6.649   9.495  36.819  1.00  0.400          H  
ATOM   9940  HZ  PHE A 600       8.933  10.263  37.168  1.00  0.400          H  
ATOM   9941  N   SER A 601       6.369  11.860  41.949  1.00  0.280          N  
ATOM   9942  CA  SER A 601       7.317  12.909  42.294  1.00  0.350          C  
ATOM   9943  C   SER A 601       6.652  14.275  42.445  1.00  0.420          C  
ATOM   9944  O   SER A 601       6.016  14.807  41.523  1.00  0.400          O  
ATOM   9945  CB  SER A 601       8.417  12.984  41.260  1.00  0.460          C  
ATOM   9946  OG  SER A 601       9.294  14.039  41.534  1.00  0.460          O  
ATOM   9947  H   SER A 601       5.710  12.010  41.179  1.00  0.340          H  
ATOM   9948  HA  SER A 601       7.772  12.654  43.251  1.00  0.420          H  
ATOM   9949 1HB  SER A 601       8.971  12.059  41.267  1.00  0.550          H  
ATOM   9950 2HB  SER A 601       7.983  13.099  40.274  1.00  0.550          H  
ATOM   9951  HG  SER A 601       9.929  14.052  40.816  1.00  0.550          H  
ATOM   9952  N   HIS A 602       6.750  14.811  43.658  1.00  0.550          N  
ATOM   9953  CA  HIS A 602       6.138  16.080  44.019  1.00  0.640          C  
ATOM   9954  C   HIS A 602       6.637  17.184  43.102  1.00  0.440          C  
ATOM   9955  O   HIS A 602       7.836  17.320  42.873  1.00  0.900          O  
ATOM   9956  CB  HIS A 602       6.429  16.396  45.491  1.00  0.860          C  
ATOM   9957  CG  HIS A 602       5.709  17.587  46.028  1.00  0.860          C  
ATOM   9958  ND1 HIS A 602       4.336  17.619  46.187  1.00  0.860          N  
ATOM   9959  CD2 HIS A 602       6.166  18.777  46.470  1.00  0.860          C  
ATOM   9960  CE1 HIS A 602       3.985  18.791  46.690  1.00  0.860          C  
ATOM   9961  NE2 HIS A 602       5.076  19.508  46.870  1.00  0.860          N  
ATOM   9962  H   HIS A 602       7.278  14.308  44.355  1.00  0.660          H  
ATOM   9963  HA  HIS A 602       5.058  16.012  43.900  1.00  0.770          H  
ATOM   9964 1HB  HIS A 602       6.158  15.536  46.104  1.00  1.030          H  
ATOM   9965 2HB  HIS A 602       7.499  16.563  45.621  1.00  1.030          H  
ATOM   9966  HD2 HIS A 602       7.208  19.099  46.498  1.00  1.030          H  
ATOM   9967  HE1 HIS A 602       2.967  19.107  46.919  1.00  1.030          H  
ATOM   9968  HE2 HIS A 602       5.114  20.448  47.243  1.00  1.030          H  
ATOM   9969  N   GLU A 603       5.692  17.938  42.554  1.00  0.390          N  
ATOM   9970  CA  GLU A 603       5.896  19.030  41.594  1.00  0.480          C  
ATOM   9971  C   GLU A 603       6.444  18.605  40.224  1.00  0.410          C  
ATOM   9972  O   GLU A 603       6.767  19.461  39.404  1.00  0.470          O  
ATOM   9973  CB  GLU A 603       6.814  20.126  42.162  1.00  0.640          C  
ATOM   9974  CG  GLU A 603       6.268  20.854  43.371  1.00  0.640          C  
ATOM   9975  CD  GLU A 603       7.215  21.923  43.886  1.00  0.640          C  
ATOM   9976  OE1 GLU A 603       8.351  21.917  43.472  1.00  0.640          O  
ATOM   9977  OE2 GLU A 603       6.804  22.730  44.689  1.00  0.640          O  
ATOM   9978  H   GLU A 603       4.738  17.732  42.822  1.00  0.470          H  
ATOM   9979  HA  GLU A 603       4.922  19.489  41.424  1.00  0.580          H  
ATOM   9980 1HB  GLU A 603       7.782  19.716  42.423  1.00  0.760          H  
ATOM   9981 2HB  GLU A 603       6.987  20.877  41.391  1.00  0.760          H  
ATOM   9982 1HG  GLU A 603       5.327  21.325  43.095  1.00  0.760          H  
ATOM   9983 2HG  GLU A 603       6.063  20.141  44.133  1.00  0.760          H  
ATOM   9984  N   LEU A 604       6.466  17.304  39.913  1.00  0.390          N  
ATOM   9985  CA  LEU A 604       6.832  16.900  38.559  1.00  0.330          C  
ATOM   9986  C   LEU A 604       5.645  17.138  37.660  1.00  0.270          C  
ATOM   9987  O   LEU A 604       5.738  17.792  36.618  1.00  0.290          O  
ATOM   9988  CB  LEU A 604       7.254  15.420  38.481  1.00  0.490          C  
ATOM   9989  CG  LEU A 604       7.579  14.823  37.035  1.00  0.490          C  
ATOM   9990  CD1 LEU A 604       8.716  15.585  36.349  1.00  0.490          C  
ATOM   9991  CD2 LEU A 604       7.943  13.335  37.192  1.00  0.490          C  
ATOM   9992  H   LEU A 604       6.241  16.589  40.614  1.00  0.470          H  
ATOM   9993  HA  LEU A 604       7.655  17.519  38.225  1.00  0.400          H  
ATOM   9994 1HB  LEU A 604       8.136  15.295  39.101  1.00  0.580          H  
ATOM   9995 2HB  LEU A 604       6.455  14.809  38.915  1.00  0.580          H  
ATOM   9996  HG  LEU A 604       6.698  14.909  36.406  1.00  0.580          H  
ATOM   9997 1HD1 LEU A 604       8.904  15.151  35.368  1.00  0.580          H  
ATOM   9998 2HD1 LEU A 604       8.436  16.627  36.220  1.00  0.580          H  
ATOM   9999 3HD1 LEU A 604       9.621  15.523  36.951  1.00  0.580          H  
ATOM  10000 1HD2 LEU A 604       8.146  12.902  36.214  1.00  0.580          H  
ATOM  10001 2HD2 LEU A 604       8.827  13.238  37.819  1.00  0.580          H  
ATOM  10002 3HD2 LEU A 604       7.114  12.800  37.663  1.00  0.580          H  
ATOM  10003  N   MET A 605       4.472  16.680  38.091  1.00  0.290          N  
ATOM  10004  CA  MET A 605       3.319  16.840  37.232  1.00  0.340          C  
ATOM  10005  C   MET A 605       2.978  18.308  36.998  1.00  0.340          C  
ATOM  10006  O   MET A 605       2.443  18.663  35.955  1.00  0.390          O  
ATOM  10007  CB  MET A 605       2.066  16.150  37.757  1.00  0.460          C  
ATOM  10008  CG  MET A 605       1.386  16.767  38.984  1.00  0.460          C  
ATOM  10009  SD  MET A 605      -0.183  15.940  39.395  1.00  0.460          S  
ATOM  10010  CE  MET A 605       0.274  14.338  39.936  1.00  0.460          C  
ATOM  10011  H   MET A 605       4.414  16.181  38.967  1.00  0.350          H  
ATOM  10012  HA  MET A 605       3.558  16.400  36.264  1.00  0.410          H  
ATOM  10013 1HB  MET A 605       1.370  16.098  36.995  1.00  0.550          H  
ATOM  10014 2HB  MET A 605       2.328  15.124  38.005  1.00  0.550          H  
ATOM  10015 1HG  MET A 605       2.048  16.708  39.846  1.00  0.550          H  
ATOM  10016 2HG  MET A 605       1.154  17.810  38.798  1.00  0.550          H  
ATOM  10017 1HE  MET A 605      -0.622  13.780  40.218  1.00  0.550          H  
ATOM  10018 2HE  MET A 605       0.793  13.804  39.138  1.00  0.550          H  
ATOM  10019 3HE  MET A 605       0.917  14.432  40.806  1.00  0.550          H  
ATOM  10020  N   THR A 606       3.333  19.199  37.920  1.00  0.340          N  
ATOM  10021  CA  THR A 606       3.000  20.601  37.735  1.00  0.370          C  
ATOM  10022  C   THR A 606       3.929  21.288  36.730  1.00  0.390          C  
ATOM  10023  O   THR A 606       3.668  22.418  36.310  1.00  0.570          O  
ATOM  10024  CB  THR A 606       2.997  21.332  39.089  1.00  0.510          C  
ATOM  10025  OG1 THR A 606       4.278  21.223  39.695  1.00  0.510          O  
ATOM  10026  CG2 THR A 606       1.979  20.683  40.008  1.00  0.510          C  
ATOM  10027  H   THR A 606       3.776  18.918  38.785  1.00  0.410          H  
ATOM  10028  HA  THR A 606       1.988  20.657  37.335  1.00  0.440          H  
ATOM  10029  HB  THR A 606       2.746  22.384  38.942  1.00  0.610          H  
ATOM  10030  HG1 THR A 606       4.919  21.757  39.212  1.00  0.610          H  
ATOM  10031 1HG2 THR A 606       1.978  21.199  40.967  1.00  0.610          H  
ATOM  10032 2HG2 THR A 606       0.989  20.750  39.557  1.00  0.610          H  
ATOM  10033 3HG2 THR A 606       2.236  19.641  40.161  1.00  0.610          H  
ATOM  10034  N   MET A 607       5.025  20.615  36.353  1.00  0.280          N  
ATOM  10035  CA  MET A 607       5.962  21.126  35.366  1.00  0.330          C  
ATOM  10036  C   MET A 607       5.595  20.591  34.000  1.00  0.400          C  
ATOM  10037  O   MET A 607       5.878  21.228  32.989  1.00  0.760          O  
ATOM  10038  CB  MET A 607       7.406  20.717  35.660  1.00  0.440          C  
ATOM  10039  CG  MET A 607       8.042  21.379  36.853  1.00  0.440          C  
ATOM  10040  SD  MET A 607       9.823  21.019  36.989  1.00  0.440          S  
ATOM  10041  CE  MET A 607       9.853  19.324  37.572  1.00  0.440          C  
ATOM  10042  H   MET A 607       5.180  19.669  36.700  1.00  0.340          H  
ATOM  10043  HA  MET A 607       5.891  22.212  35.336  1.00  0.400          H  
ATOM  10044 1HB  MET A 607       7.427  19.640  35.826  1.00  0.530          H  
ATOM  10045 2HB  MET A 607       8.025  20.922  34.788  1.00  0.530          H  
ATOM  10046 1HG  MET A 607       7.908  22.456  36.779  1.00  0.530          H  
ATOM  10047 2HG  MET A 607       7.549  21.044  37.754  1.00  0.530          H  
ATOM  10048 1HE  MET A 607      10.884  18.998  37.694  1.00  0.530          H  
ATOM  10049 2HE  MET A 607       9.334  19.262  38.534  1.00  0.530          H  
ATOM  10050 3HE  MET A 607       9.360  18.685  36.852  1.00  0.530          H  
ATOM  10051  N   THR A 608       4.964  19.413  33.965  1.00  0.250          N  
ATOM  10052  CA  THR A 608       4.644  18.803  32.689  1.00  0.290          C  
ATOM  10053  C   THR A 608       3.172  18.945  32.290  1.00  0.230          C  
ATOM  10054  O   THR A 608       2.856  19.030  31.105  1.00  0.220          O  
ATOM  10055  CB  THR A 608       5.001  17.311  32.735  1.00  0.390          C  
ATOM  10056  OG1 THR A 608       4.216  16.676  33.727  1.00  0.390          O  
ATOM  10057  CG2 THR A 608       6.485  17.143  33.099  1.00  0.390          C  
ATOM  10058  H   THR A 608       4.788  18.900  34.833  1.00  0.300          H  
ATOM  10059  HA  THR A 608       5.252  19.280  31.923  1.00  0.350          H  
ATOM  10060  HB  THR A 608       4.786  16.860  31.781  1.00  0.470          H  
ATOM  10061  HG1 THR A 608       4.303  15.729  33.624  1.00  0.470          H  
ATOM  10062 1HG2 THR A 608       6.732  16.093  33.146  1.00  0.470          H  
ATOM  10063 2HG2 THR A 608       7.102  17.629  32.347  1.00  0.470          H  
ATOM  10064 3HG2 THR A 608       6.680  17.594  34.071  1.00  0.470          H  
ATOM  10065  N   ARG A 609       2.259  19.121  33.241  1.00  0.250          N  
ATOM  10066  CA  ARG A 609       0.845  19.233  32.906  1.00  0.220          C  
ATOM  10067  C   ARG A 609       0.542  20.296  31.832  1.00  0.180          C  
ATOM  10068  O   ARG A 609      -0.081  19.947  30.824  1.00  0.190          O  
ATOM  10069  CB  ARG A 609       0.000  19.488  34.150  1.00  0.320          C  
ATOM  10070  CG  ARG A 609      -1.502  19.611  33.903  1.00  0.320          C  
ATOM  10071  CD  ARG A 609      -2.201  20.180  35.066  1.00  0.320          C  
ATOM  10072  NE  ARG A 609      -1.861  21.593  35.247  1.00  0.320          N  
ATOM  10073  CZ  ARG A 609      -2.122  22.333  36.349  1.00  0.320          C  
ATOM  10074  NH1 ARG A 609      -2.730  21.799  37.390  1.00  0.320          N  
ATOM  10075  NH2 ARG A 609      -1.768  23.611  36.380  1.00  0.320          N  
ATOM  10076  H   ARG A 609       2.531  19.059  34.217  1.00  0.300          H  
ATOM  10077  HA  ARG A 609       0.527  18.266  32.511  1.00  0.260          H  
ATOM  10078 1HB  ARG A 609       0.121  18.640  34.796  1.00  0.380          H  
ATOM  10079 2HB  ARG A 609       0.341  20.319  34.722  1.00  0.380          H  
ATOM  10080 1HG  ARG A 609      -1.700  20.264  33.056  1.00  0.380          H  
ATOM  10081 2HG  ARG A 609      -1.916  18.623  33.698  1.00  0.380          H  
ATOM  10082 1HD  ARG A 609      -3.276  20.097  34.925  1.00  0.380          H  
ATOM  10083 2HD  ARG A 609      -1.902  19.632  35.959  1.00  0.380          H  
ATOM  10084  HE  ARG A 609      -1.401  22.058  34.474  1.00  0.380          H  
ATOM  10085 1HH1 ARG A 609      -3.010  20.832  37.376  1.00  0.380          H  
ATOM  10086 2HH1 ARG A 609      -2.928  22.367  38.207  1.00  0.380          H  
ATOM  10087 1HH2 ARG A 609      -1.306  24.035  35.585  1.00  0.380          H  
ATOM  10088 2HH2 ARG A 609      -1.969  24.174  37.201  1.00  0.380          H  
ATOM  10089  N   PRO A 610       0.940  21.597  31.977  1.00  0.160          N  
ATOM  10090  CA  PRO A 610       0.695  22.635  30.991  1.00  0.160          C  
ATOM  10091  C   PRO A 610       1.504  22.444  29.710  1.00  0.170          C  
ATOM  10092  O   PRO A 610       1.196  23.045  28.686  1.00  0.170          O  
ATOM  10093  CB  PRO A 610       1.129  23.918  31.711  1.00  0.240          C  
ATOM  10094  CG  PRO A 610       2.156  23.469  32.728  1.00  0.240          C  
ATOM  10095  CD  PRO A 610       1.702  22.108  33.184  1.00  0.240          C  
ATOM  10096  HA  PRO A 610      -0.381  22.655  30.774  1.00  0.190          H  
ATOM  10097 1HB  PRO A 610       1.548  24.627  30.982  1.00  0.290          H  
ATOM  10098 2HB  PRO A 610       0.257  24.407  32.167  1.00  0.290          H  
ATOM  10099 1HG  PRO A 610       3.163  23.441  32.275  1.00  0.290          H  
ATOM  10100 2HG  PRO A 610       2.212  24.189  33.563  1.00  0.290          H  
ATOM  10101 1HD  PRO A 610       2.606  21.558  33.412  1.00  0.290          H  
ATOM  10102 2HD  PRO A 610       1.064  22.235  34.054  1.00  0.290          H  
ATOM  10103  N   ILE A 611       2.557  21.630  29.771  1.00  0.190          N  
ATOM  10104  CA  ILE A 611       3.415  21.405  28.625  1.00  0.200          C  
ATOM  10105  C   ILE A 611       2.687  20.427  27.747  1.00  0.200          C  
ATOM  10106  O   ILE A 611       2.611  20.609  26.534  1.00  0.210          O  
ATOM  10107  CB  ILE A 611       4.814  20.874  29.030  1.00  0.280          C  
ATOM  10108  CG1 ILE A 611       5.540  21.896  29.955  1.00  0.280          C  
ATOM  10109  CG2 ILE A 611       5.687  20.546  27.798  1.00  0.280          C  
ATOM  10110  CD1 ILE A 611       5.807  23.283  29.367  1.00  0.280          C  
ATOM  10111  H   ILE A 611       2.749  21.091  30.607  1.00  0.230          H  
ATOM  10112  HA  ILE A 611       3.521  22.329  28.075  1.00  0.240          H  
ATOM  10113  HB  ILE A 611       4.684  19.966  29.605  1.00  0.330          H  
ATOM  10114 1HG1 ILE A 611       4.932  22.033  30.843  1.00  0.330          H  
ATOM  10115 2HG1 ILE A 611       6.498  21.468  30.255  1.00  0.330          H  
ATOM  10116 1HG2 ILE A 611       6.645  20.162  28.142  1.00  0.330          H  
ATOM  10117 2HG2 ILE A 611       5.193  19.797  27.180  1.00  0.330          H  
ATOM  10118 3HG2 ILE A 611       5.859  21.429  27.206  1.00  0.330          H  
ATOM  10119 1HD1 ILE A 611       6.315  23.889  30.120  1.00  0.330          H  
ATOM  10120 2HD1 ILE A 611       6.451  23.211  28.490  1.00  0.330          H  
ATOM  10121 3HD1 ILE A 611       4.878  23.769  29.095  1.00  0.330          H  
ATOM  10122  N   LEU A 612       2.180  19.362  28.363  1.00  0.190          N  
ATOM  10123  CA  LEU A 612       1.428  18.352  27.651  1.00  0.190          C  
ATOM  10124  C   LEU A 612       0.169  18.982  27.074  1.00  0.190          C  
ATOM  10125  O   LEU A 612      -0.090  18.870  25.878  1.00  0.200          O  
ATOM  10126  CB  LEU A 612       1.036  17.209  28.601  1.00  0.270          C  
ATOM  10127  CG  LEU A 612       0.176  16.038  28.013  1.00  0.270          C  
ATOM  10128  CD1 LEU A 612       0.945  15.304  26.919  1.00  0.270          C  
ATOM  10129  CD2 LEU A 612      -0.201  15.076  29.140  1.00  0.270          C  
ATOM  10130  H   LEU A 612       2.331  19.261  29.367  1.00  0.230          H  
ATOM  10131  HA  LEU A 612       2.046  17.972  26.843  1.00  0.230          H  
ATOM  10132 1HB  LEU A 612       1.947  16.787  29.005  1.00  0.320          H  
ATOM  10133 2HB  LEU A 612       0.475  17.638  29.436  1.00  0.320          H  
ATOM  10134  HG  LEU A 612      -0.737  16.441  27.570  1.00  0.320          H  
ATOM  10135 1HD1 LEU A 612       0.316  14.503  26.545  1.00  0.320          H  
ATOM  10136 2HD1 LEU A 612       1.192  15.979  26.103  1.00  0.320          H  
ATOM  10137 3HD1 LEU A 612       1.860  14.887  27.338  1.00  0.320          H  
ATOM  10138 1HD2 LEU A 612      -0.805  14.280  28.731  1.00  0.320          H  
ATOM  10139 2HD2 LEU A 612       0.695  14.657  29.586  1.00  0.320          H  
ATOM  10140 3HD2 LEU A 612      -0.772  15.606  29.906  1.00  0.320          H  
ATOM  10141  N   ARG A 613      -0.596  19.720  27.892  1.00  0.200          N  
ATOM  10142  CA  ARG A 613      -1.816  20.317  27.362  1.00  0.210          C  
ATOM  10143  C   ARG A 613      -1.544  21.252  26.187  1.00  0.210          C  
ATOM  10144  O   ARG A 613      -2.246  21.181  25.171  1.00  0.220          O  
ATOM  10145  CB  ARG A 613      -2.566  21.075  28.442  1.00  0.290          C  
ATOM  10146  CG  ARG A 613      -3.247  20.209  29.481  1.00  0.290          C  
ATOM  10147  CD  ARG A 613      -3.899  21.025  30.537  1.00  0.290          C  
ATOM  10148  NE  ARG A 613      -4.614  20.186  31.490  1.00  0.290          N  
ATOM  10149  CZ  ARG A 613      -5.255  20.616  32.604  1.00  0.290          C  
ATOM  10150  NH1 ARG A 613      -5.278  21.889  32.935  1.00  0.290          N  
ATOM  10151  NH2 ARG A 613      -5.871  19.735  33.367  1.00  0.290          N  
ATOM  10152  H   ARG A 613      -0.357  19.801  28.885  1.00  0.240          H  
ATOM  10153  HA  ARG A 613      -2.458  19.507  27.012  1.00  0.250          H  
ATOM  10154 1HB  ARG A 613      -1.873  21.725  28.967  1.00  0.350          H  
ATOM  10155 2HB  ARG A 613      -3.326  21.701  27.985  1.00  0.350          H  
ATOM  10156 1HG  ARG A 613      -4.011  19.600  28.998  1.00  0.350          H  
ATOM  10157 2HG  ARG A 613      -2.512  19.556  29.953  1.00  0.350          H  
ATOM  10158 1HD  ARG A 613      -3.134  21.587  31.078  1.00  0.350          H  
ATOM  10159 2HD  ARG A 613      -4.609  21.715  30.081  1.00  0.350          H  
ATOM  10160  HE  ARG A 613      -4.640  19.194  31.298  1.00  0.350          H  
ATOM  10161 1HH1 ARG A 613      -4.816  22.597  32.353  1.00  0.350          H  
ATOM  10162 2HH1 ARG A 613      -5.766  22.179  33.771  1.00  0.350          H  
ATOM  10163 1HH2 ARG A 613      -5.860  18.755  33.113  1.00  0.350          H  
ATOM  10164 2HH2 ARG A 613      -6.370  20.027  34.199  1.00  0.350          H  
ATOM  10165  N   LEU A 614      -0.499  22.082  26.281  1.00  0.210          N  
ATOM  10166  CA  LEU A 614      -0.160  22.973  25.189  1.00  0.200          C  
ATOM  10167  C   LEU A 614       0.321  22.187  23.972  1.00  0.190          C  
ATOM  10168  O   LEU A 614      -0.030  22.542  22.845  1.00  0.200          O  
ATOM  10169  CB  LEU A 614       0.880  23.988  25.636  1.00  0.280          C  
ATOM  10170  CG  LEU A 614       1.338  25.046  24.611  1.00  0.280          C  
ATOM  10171  CD1 LEU A 614       0.137  25.889  24.125  1.00  0.280          C  
ATOM  10172  CD2 LEU A 614       2.367  25.929  25.286  1.00  0.280          C  
ATOM  10173  H   LEU A 614       0.062  22.147  27.135  1.00  0.250          H  
ATOM  10174  HA  LEU A 614      -1.067  23.507  24.922  1.00  0.240          H  
ATOM  10175 1HB  LEU A 614       0.483  24.514  26.461  1.00  0.340          H  
ATOM  10176 2HB  LEU A 614       1.741  23.445  25.998  1.00  0.340          H  
ATOM  10177  HG  LEU A 614       1.790  24.553  23.748  1.00  0.340          H  
ATOM  10178 1HD1 LEU A 614       0.476  26.628  23.429  1.00  0.340          H  
ATOM  10179 2HD1 LEU A 614      -0.598  25.260  23.634  1.00  0.340          H  
ATOM  10180 3HD1 LEU A 614      -0.320  26.382  24.963  1.00  0.340          H  
ATOM  10181 1HD2 LEU A 614       2.730  26.655  24.590  1.00  0.340          H  
ATOM  10182 2HD2 LEU A 614       1.915  26.424  26.138  1.00  0.340          H  
ATOM  10183 3HD2 LEU A 614       3.195  25.335  25.625  1.00  0.340          H  
ATOM  10184  N   LEU A 615       1.140  21.139  24.175  1.00  0.190          N  
ATOM  10185  CA  LEU A 615       1.623  20.314  23.074  1.00  0.180          C  
ATOM  10186  C   LEU A 615       0.443  19.693  22.335  1.00  0.180          C  
ATOM  10187  O   LEU A 615       0.414  19.720  21.104  1.00  0.180          O  
ATOM  10188  CB  LEU A 615       2.580  19.216  23.597  1.00  0.260          C  
ATOM  10189  CG  LEU A 615       3.167  18.167  22.560  1.00  0.260          C  
ATOM  10190  CD1 LEU A 615       4.001  18.866  21.470  1.00  0.260          C  
ATOM  10191  CD2 LEU A 615       4.046  17.147  23.333  1.00  0.260          C  
ATOM  10192  H   LEU A 615       1.466  20.917  25.120  1.00  0.230          H  
ATOM  10193  HA  LEU A 615       2.168  20.959  22.388  1.00  0.220          H  
ATOM  10194 1HB  LEU A 615       3.421  19.707  24.085  1.00  0.310          H  
ATOM  10195 2HB  LEU A 615       2.046  18.651  24.358  1.00  0.310          H  
ATOM  10196  HG  LEU A 615       2.342  17.643  22.070  1.00  0.310          H  
ATOM  10197 1HD1 LEU A 615       4.385  18.116  20.779  1.00  0.310          H  
ATOM  10198 2HD1 LEU A 615       3.385  19.576  20.917  1.00  0.310          H  
ATOM  10199 3HD1 LEU A 615       4.828  19.382  21.922  1.00  0.310          H  
ATOM  10200 1HD2 LEU A 615       4.447  16.405  22.639  1.00  0.310          H  
ATOM  10201 2HD2 LEU A 615       4.872  17.672  23.821  1.00  0.310          H  
ATOM  10202 3HD2 LEU A 615       3.439  16.645  24.091  1.00  0.310          H  
ATOM  10203  N   VAL A 616      -0.535  19.150  23.073  1.00  0.180          N  
ATOM  10204  CA  VAL A 616      -1.710  18.547  22.453  1.00  0.180          C  
ATOM  10205  C   VAL A 616      -2.479  19.601  21.663  1.00  0.180          C  
ATOM  10206  O   VAL A 616      -2.874  19.347  20.522  1.00  0.180          O  
ATOM  10207  CB  VAL A 616      -2.625  17.869  23.515  1.00  0.250          C  
ATOM  10208  CG1 VAL A 616      -3.981  17.432  22.896  1.00  0.250          C  
ATOM  10209  CG2 VAL A 616      -1.914  16.624  24.079  1.00  0.250          C  
ATOM  10210  H   VAL A 616      -0.434  19.146  24.092  1.00  0.220          H  
ATOM  10211  HA  VAL A 616      -1.372  17.777  21.760  1.00  0.220          H  
ATOM  10212  HB  VAL A 616      -2.822  18.582  24.322  1.00  0.300          H  
ATOM  10213 1HG1 VAL A 616      -4.594  16.965  23.667  1.00  0.300          H  
ATOM  10214 2HG1 VAL A 616      -4.504  18.294  22.505  1.00  0.300          H  
ATOM  10215 3HG1 VAL A 616      -3.807  16.721  22.090  1.00  0.300          H  
ATOM  10216 1HG2 VAL A 616      -2.536  16.151  24.830  1.00  0.300          H  
ATOM  10217 2HG2 VAL A 616      -1.738  15.929  23.269  1.00  0.300          H  
ATOM  10218 3HG2 VAL A 616      -0.965  16.909  24.528  1.00  0.300          H  
ATOM  10219  N   LEU A 617      -2.682  20.789  22.246  1.00  0.180          N  
ATOM  10220  CA  LEU A 617      -3.410  21.833  21.546  1.00  0.180          C  
ATOM  10221  C   LEU A 617      -2.664  22.203  20.254  1.00  0.180          C  
ATOM  10222  O   LEU A 617      -3.294  22.329  19.199  1.00  0.180          O  
ATOM  10223  CB  LEU A 617      -3.560  23.077  22.460  1.00  0.250          C  
ATOM  10224  CG  LEU A 617      -4.370  24.321  21.918  1.00  0.250          C  
ATOM  10225  CD1 LEU A 617      -5.838  23.918  21.647  1.00  0.250          C  
ATOM  10226  CD2 LEU A 617      -4.306  25.468  22.964  1.00  0.250          C  
ATOM  10227  H   LEU A 617      -2.361  20.946  23.206  1.00  0.220          H  
ATOM  10228  HA  LEU A 617      -4.391  21.447  21.289  1.00  0.220          H  
ATOM  10229 1HB  LEU A 617      -4.016  22.762  23.392  1.00  0.300          H  
ATOM  10230 2HB  LEU A 617      -2.555  23.431  22.695  1.00  0.300          H  
ATOM  10231  HG  LEU A 617      -3.934  24.657  20.978  1.00  0.300          H  
ATOM  10232 1HD1 LEU A 617      -6.395  24.776  21.264  1.00  0.300          H  
ATOM  10233 2HD1 LEU A 617      -5.867  23.126  20.918  1.00  0.300          H  
ATOM  10234 3HD1 LEU A 617      -6.301  23.573  22.574  1.00  0.300          H  
ATOM  10235 1HD2 LEU A 617      -4.859  26.333  22.590  1.00  0.300          H  
ATOM  10236 2HD2 LEU A 617      -4.751  25.131  23.905  1.00  0.300          H  
ATOM  10237 3HD2 LEU A 617      -3.266  25.750  23.137  1.00  0.300          H  
ATOM  10238  N   ALA A 618      -1.329  22.369  20.334  1.00  0.190          N  
ATOM  10239  CA  ALA A 618      -0.513  22.729  19.177  1.00  0.200          C  
ATOM  10240  C   ALA A 618      -0.568  21.686  18.071  1.00  0.200          C  
ATOM  10241  O   ALA A 618      -0.632  22.047  16.895  1.00  0.200          O  
ATOM  10242  CB  ALA A 618       0.932  22.941  19.603  1.00  0.280          C  
ATOM  10243  H   ALA A 618      -0.869  22.274  21.242  1.00  0.230          H  
ATOM  10244  HA  ALA A 618      -0.909  23.649  18.773  1.00  0.240          H  
ATOM  10245 1HB  ALA A 618       1.521  23.249  18.744  1.00  0.330          H  
ATOM  10246 2HB  ALA A 618       0.971  23.714  20.371  1.00  0.330          H  
ATOM  10247 3HB  ALA A 618       1.327  22.010  20.007  1.00  0.330          H  
ATOM  10248  N   VAL A 619      -0.558  20.399  18.424  1.00  0.190          N  
ATOM  10249  CA  VAL A 619      -0.642  19.359  17.406  1.00  0.190          C  
ATOM  10250  C   VAL A 619      -2.001  19.414  16.718  1.00  0.190          C  
ATOM  10251  O   VAL A 619      -2.081  19.396  15.491  1.00  0.200          O  
ATOM  10252  CB  VAL A 619      -0.365  17.956  18.010  1.00  0.270          C  
ATOM  10253  CG1 VAL A 619      -0.669  16.828  16.980  1.00  0.270          C  
ATOM  10254  CG2 VAL A 619       1.131  17.875  18.421  1.00  0.270          C  
ATOM  10255  H   VAL A 619      -0.434  20.152  19.412  1.00  0.230          H  
ATOM  10256  HA  VAL A 619       0.121  19.551  16.657  1.00  0.230          H  
ATOM  10257  HB  VAL A 619      -1.005  17.811  18.887  1.00  0.320          H  
ATOM  10258 1HG1 VAL A 619      -0.461  15.853  17.433  1.00  0.320          H  
ATOM  10259 2HG1 VAL A 619      -1.718  16.858  16.680  1.00  0.320          H  
ATOM  10260 3HG1 VAL A 619      -0.038  16.961  16.101  1.00  0.320          H  
ATOM  10261 1HG2 VAL A 619       1.340  16.902  18.863  1.00  0.320          H  
ATOM  10262 2HG2 VAL A 619       1.756  18.015  17.542  1.00  0.320          H  
ATOM  10263 3HG2 VAL A 619       1.360  18.649  19.142  1.00  0.320          H  
ATOM  10264  N   LEU A 620      -3.071  19.515  17.505  1.00  0.180          N  
ATOM  10265  CA  LEU A 620      -4.430  19.555  16.976  1.00  0.190          C  
ATOM  10266  C   LEU A 620      -4.685  20.787  16.112  1.00  0.190          C  
ATOM  10267  O   LEU A 620      -5.471  20.734  15.164  1.00  0.220          O  
ATOM  10268  CB  LEU A 620      -5.418  19.536  18.129  1.00  0.260          C  
ATOM  10269  CG  LEU A 620      -5.480  18.257  18.966  1.00  0.260          C  
ATOM  10270  CD1 LEU A 620      -6.304  18.554  20.140  1.00  0.260          C  
ATOM  10271  CD2 LEU A 620      -6.083  17.082  18.184  1.00  0.260          C  
ATOM  10272  H   LEU A 620      -2.938  19.539  18.522  1.00  0.220          H  
ATOM  10273  HA  LEU A 620      -4.574  18.680  16.351  1.00  0.230          H  
ATOM  10274 1HB  LEU A 620      -5.178  20.368  18.796  1.00  0.310          H  
ATOM  10275 2HB  LEU A 620      -6.406  19.692  17.718  1.00  0.310          H  
ATOM  10276  HG  LEU A 620      -4.483  17.985  19.298  1.00  0.310          H  
ATOM  10277 1HD1 LEU A 620      -6.334  17.675  20.759  1.00  0.310          H  
ATOM  10278 2HD1 LEU A 620      -5.851  19.375  20.689  1.00  0.310          H  
ATOM  10279 3HD1 LEU A 620      -7.309  18.830  19.829  1.00  0.310          H  
ATOM  10280 1HD2 LEU A 620      -6.124  16.205  18.830  1.00  0.310          H  
ATOM  10281 2HD2 LEU A 620      -7.091  17.335  17.858  1.00  0.310          H  
ATOM  10282 3HD2 LEU A 620      -5.470  16.851  17.315  1.00  0.310          H  
ATOM  10283  N   CYS A 621      -4.036  21.904  16.441  1.00  0.180          N  
ATOM  10284  CA  CYS A 621      -4.184  23.147  15.691  1.00  0.190          C  
ATOM  10285  C   CYS A 621      -3.268  23.221  14.454  1.00  0.190          C  
ATOM  10286  O   CYS A 621      -3.238  24.249  13.770  1.00  0.210          O  
ATOM  10287  CB  CYS A 621      -3.872  24.350  16.575  1.00  0.260          C  
ATOM  10288  SG  CYS A 621      -4.993  24.596  17.950  1.00  0.260          S  
ATOM  10289  H   CYS A 621      -3.461  21.906  17.288  1.00  0.220          H  
ATOM  10290  HA  CYS A 621      -5.220  23.217  15.364  1.00  0.230          H  
ATOM  10291 1HB  CYS A 621      -2.861  24.237  16.981  1.00  0.310          H  
ATOM  10292 2HB  CYS A 621      -3.885  25.253  15.967  1.00  0.310          H  
ATOM  10293  HG  CYS A 621      -4.486  23.581  18.703  1.00  0.310          H  
ATOM  10294  N   SER A 622      -2.455  22.186  14.219  1.00  0.190          N  
ATOM  10295  CA  SER A 622      -1.562  22.129  13.072  1.00  0.200          C  
ATOM  10296  C   SER A 622      -1.235  20.719  12.577  1.00  0.200          C  
ATOM  10297  O   SER A 622      -0.047  20.422  12.422  1.00  0.240          O  
ATOM  10298  CB  SER A 622      -0.245  22.805  13.385  1.00  0.280          C  
ATOM  10299  OG  SER A 622       0.570  22.870  12.235  1.00  0.280          O  
ATOM  10300  H   SER A 622      -2.473  21.368  14.837  1.00  0.230          H  
ATOM  10301  HA  SER A 622      -2.038  22.668  12.254  1.00  0.240          H  
ATOM  10302 1HB  SER A 622      -0.435  23.793  13.740  1.00  0.330          H  
ATOM  10303 2HB  SER A 622       0.267  22.263  14.177  1.00  0.330          H  
ATOM  10304  HG  SER A 622       0.838  21.938  12.073  1.00  0.330          H  
ATOM  10305  N   PRO A 623      -2.203  19.817  12.292  1.00  0.210          N  
ATOM  10306  CA  PRO A 623      -1.913  18.469  11.846  1.00  0.180          C  
ATOM  10307  C   PRO A 623      -0.993  18.521  10.632  1.00  0.260          C  
ATOM  10308  O   PRO A 623      -1.252  19.274   9.690  1.00  0.690          O  
ATOM  10309  CB  PRO A 623      -3.310  17.943  11.481  1.00  0.270          C  
ATOM  10310  CG  PRO A 623      -4.242  18.721  12.359  1.00  0.270          C  
ATOM  10311  CD  PRO A 623      -3.646  20.094  12.452  1.00  0.270          C  
ATOM  10312  HA  PRO A 623      -1.458  17.898  12.670  1.00  0.220          H  
ATOM  10313 1HB  PRO A 623      -3.487  18.039  10.412  1.00  0.320          H  
ATOM  10314 2HB  PRO A 623      -3.394  16.889  11.712  1.00  0.320          H  
ATOM  10315 1HG  PRO A 623      -5.264  18.724  11.948  1.00  0.320          H  
ATOM  10316 2HG  PRO A 623      -4.309  18.252  13.357  1.00  0.320          H  
ATOM  10317 1HD  PRO A 623      -4.016  20.756  11.701  1.00  0.320          H  
ATOM  10318 2HD  PRO A 623      -3.895  20.412  13.415  1.00  0.320          H  
ATOM  10319  N   SER A 624       0.040  17.690  10.637  1.00  0.280          N  
ATOM  10320  CA  SER A 624       1.032  17.631   9.568  1.00  0.240          C  
ATOM  10321  C   SER A 624       1.842  16.360   9.610  1.00  0.240          C  
ATOM  10322  O   SER A 624       2.239  15.899  10.686  1.00  0.270          O  
ATOM  10323  CB  SER A 624       2.003  18.793   9.637  1.00  0.350          C  
ATOM  10324  OG  SER A 624       3.028  18.660   8.653  1.00  0.350          O  
ATOM  10325  H   SER A 624       0.164  17.089  11.438  1.00  0.340          H  
ATOM  10326  HA  SER A 624       0.505  17.671   8.613  1.00  0.290          H  
ATOM  10327 1HB  SER A 624       1.467  19.729   9.482  1.00  0.420          H  
ATOM  10328 2HB  SER A 624       2.451  18.837  10.617  1.00  0.420          H  
ATOM  10329  HG  SER A 624       3.608  19.464   8.760  1.00  0.420          H  
ATOM  10330  N   LYS A 625       2.169  15.850   8.430  1.00  0.220          N  
ATOM  10331  CA  LYS A 625       3.011  14.670   8.293  1.00  0.240          C  
ATOM  10332  C   LYS A 625       4.384  14.871   8.925  1.00  0.240          C  
ATOM  10333  O   LYS A 625       4.999  13.910   9.406  1.00  0.250          O  
ATOM  10334  CB  LYS A 625       3.148  14.291   6.831  1.00  0.330          C  
ATOM  10335  CG  LYS A 625       1.861  13.737   6.230  1.00  0.330          C  
ATOM  10336  CD  LYS A 625       2.083  13.172   4.838  1.00  0.330          C  
ATOM  10337  CE  LYS A 625       2.286  14.277   3.802  1.00  0.330          C  
ATOM  10338  NZ  LYS A 625       2.408  13.731   2.448  1.00  0.330          N  
ATOM  10339  H   LYS A 625       1.807  16.305   7.603  1.00  0.260          H  
ATOM  10340  HA  LYS A 625       2.530  13.847   8.812  1.00  0.290          H  
ATOM  10341 1HB  LYS A 625       3.459  15.168   6.271  1.00  0.390          H  
ATOM  10342 2HB  LYS A 625       3.927  13.535   6.725  1.00  0.390          H  
ATOM  10343 1HG  LYS A 625       1.485  12.941   6.883  1.00  0.390          H  
ATOM  10344 2HG  LYS A 625       1.110  14.520   6.183  1.00  0.390          H  
ATOM  10345 1HD  LYS A 625       2.959  12.524   4.841  1.00  0.390          H  
ATOM  10346 2HD  LYS A 625       1.216  12.575   4.546  1.00  0.390          H  
ATOM  10347 1HE  LYS A 625       1.440  14.954   3.831  1.00  0.390          H  
ATOM  10348 2HE  LYS A 625       3.189  14.833   4.025  1.00  0.390          H  
ATOM  10349 1HZ  LYS A 625       2.535  14.461   1.766  1.00  0.390          H  
ATOM  10350 2HZ  LYS A 625       3.198  13.107   2.381  1.00  0.390          H  
ATOM  10351 3HZ  LYS A 625       1.568  13.189   2.159  1.00  0.390          H  
ATOM  10352  N   ARG A 626       4.897  16.104   8.905  1.00  0.250          N  
ATOM  10353  CA  ARG A 626       6.192  16.346   9.510  1.00  0.260          C  
ATOM  10354  C   ARG A 626       6.131  16.164  11.024  1.00  0.250          C  
ATOM  10355  O   ARG A 626       7.131  15.779  11.637  1.00  0.260          O  
ATOM  10356  CB  ARG A 626       6.715  17.721   9.177  1.00  0.360          C  
ATOM  10357  CG  ARG A 626       7.097  17.979   7.702  1.00  0.360          C  
ATOM  10358  CD  ARG A 626       8.253  17.155   7.239  1.00  0.360          C  
ATOM  10359  NE  ARG A 626       8.718  17.532   5.910  1.00  0.360          N  
ATOM  10360  CZ  ARG A 626       9.611  16.832   5.176  1.00  0.360          C  
ATOM  10361  NH1 ARG A 626      10.110  15.698   5.629  1.00  0.360          N  
ATOM  10362  NH2 ARG A 626       9.990  17.287   3.992  1.00  0.360          N  
ATOM  10363  H   ARG A 626       4.378  16.886   8.497  1.00  0.300          H  
ATOM  10364  HA  ARG A 626       6.892  15.611   9.123  1.00  0.310          H  
ATOM  10365 1HB  ARG A 626       5.946  18.419   9.434  1.00  0.430          H  
ATOM  10366 2HB  ARG A 626       7.583  17.956   9.795  1.00  0.430          H  
ATOM  10367 1HG  ARG A 626       6.243  17.772   7.062  1.00  0.430          H  
ATOM  10368 2HG  ARG A 626       7.380  19.029   7.605  1.00  0.430          H  
ATOM  10369 1HD  ARG A 626       9.071  17.309   7.916  1.00  0.430          H  
ATOM  10370 2HD  ARG A 626       7.979  16.107   7.216  1.00  0.430          H  
ATOM  10371  HE  ARG A 626       8.368  18.397   5.525  1.00  0.430          H  
ATOM  10372 1HH1 ARG A 626       9.827  15.344   6.528  1.00  0.430          H  
ATOM  10373 2HH1 ARG A 626      10.780  15.182   5.075  1.00  0.430          H  
ATOM  10374 1HH2 ARG A 626       9.623  18.160   3.643  1.00  0.430          H  
ATOM  10375 2HH2 ARG A 626      10.663  16.770   3.441  1.00  0.430          H  
ATOM  10376  N   ASN A 627       4.985  16.476  11.651  1.00  0.260          N  
ATOM  10377  CA  ASN A 627       4.887  16.350  13.091  1.00  0.240          C  
ATOM  10378  C   ASN A 627       4.793  14.883  13.412  1.00  0.220          C  
ATOM  10379  O   ASN A 627       5.402  14.424  14.377  1.00  0.220          O  
ATOM  10380  CB  ASN A 627       3.685  17.097  13.622  1.00  0.340          C  
ATOM  10381  CG  ASN A 627       3.871  18.564  13.543  1.00  0.340          C  
ATOM  10382  OD1 ASN A 627       4.982  19.090  13.668  1.00  0.340          O  
ATOM  10383  ND2 ASN A 627       2.799  19.244  13.289  1.00  0.340          N  
ATOM  10384  H   ASN A 627       4.154  16.757  11.135  1.00  0.310          H  
ATOM  10385  HA  ASN A 627       5.793  16.742  13.552  1.00  0.290          H  
ATOM  10386 1HB  ASN A 627       2.798  16.820  13.052  1.00  0.410          H  
ATOM  10387 2HB  ASN A 627       3.509  16.816  14.663  1.00  0.410          H  
ATOM  10388 1HD2 ASN A 627       2.853  20.238  13.168  1.00  0.410          H  
ATOM  10389 2HD2 ASN A 627       1.923  18.768  13.185  1.00  0.410          H  
ATOM  10390  N   GLN A 628       4.085  14.128  12.557  1.00  0.210          N  
ATOM  10391  CA  GLN A 628       3.969  12.695  12.784  1.00  0.190          C  
ATOM  10392  C   GLN A 628       5.319  12.021  12.689  1.00  0.190          C  
ATOM  10393  O   GLN A 628       5.647  11.159  13.508  1.00  0.180          O  
ATOM  10394  CB  GLN A 628       3.062  12.037  11.751  1.00  0.270          C  
ATOM  10395  CG  GLN A 628       1.637  12.369  11.876  1.00  0.270          C  
ATOM  10396  CD  GLN A 628       0.809  11.819  10.715  1.00  0.270          C  
ATOM  10397  OE1 GLN A 628       1.164  11.985   9.552  1.00  0.270          O  
ATOM  10398  NE2 GLN A 628      -0.281  11.151  11.033  1.00  0.270          N  
ATOM  10399  H   GLN A 628       3.586  14.586  11.786  1.00  0.250          H  
ATOM  10400  HA  GLN A 628       3.576  12.547  13.774  1.00  0.230          H  
ATOM  10401 1HB  GLN A 628       3.386  12.318  10.751  1.00  0.330          H  
ATOM  10402 2HB  GLN A 628       3.160  10.954  11.820  1.00  0.330          H  
ATOM  10403 1HG  GLN A 628       1.259  11.942  12.805  1.00  0.330          H  
ATOM  10404 2HG  GLN A 628       1.546  13.448  11.891  1.00  0.330          H  
ATOM  10405 1HE2 GLN A 628      -0.856  10.759  10.317  1.00  0.330          H  
ATOM  10406 2HE2 GLN A 628      -0.528  11.021  12.010  1.00  0.330          H  
ATOM  10407  N   THR A 629       6.112  12.444  11.701  1.00  0.190          N  
ATOM  10408  CA  THR A 629       7.426  11.882  11.452  1.00  0.190          C  
ATOM  10409  C   THR A 629       8.319  12.136  12.652  1.00  0.180          C  
ATOM  10410  O   THR A 629       8.991  11.224  13.150  1.00  0.180          O  
ATOM  10411  CB  THR A 629       8.056  12.522  10.194  1.00  0.270          C  
ATOM  10412  OG1 THR A 629       7.228  12.262   9.046  1.00  0.270          O  
ATOM  10413  CG2 THR A 629       9.439  11.924   9.938  1.00  0.270          C  
ATOM  10414  H   THR A 629       5.751  13.143  11.048  1.00  0.230          H  
ATOM  10415  HA  THR A 629       7.327  10.808  11.302  1.00  0.230          H  
ATOM  10416  HB  THR A 629       8.145  13.598  10.339  1.00  0.320          H  
ATOM  10417  HG1 THR A 629       6.366  12.732   9.137  1.00  0.320          H  
ATOM  10418 1HG2 THR A 629       9.869  12.382   9.051  1.00  0.320          H  
ATOM  10419 2HG2 THR A 629      10.091  12.099  10.784  1.00  0.320          H  
ATOM  10420 3HG2 THR A 629       9.340  10.851   9.783  1.00  0.320          H  
ATOM  10421  N   PHE A 630       8.331  13.386  13.117  1.00  0.190          N  
ATOM  10422  CA  PHE A 630       9.112  13.789  14.269  1.00  0.200          C  
ATOM  10423  C   PHE A 630       8.739  13.043  15.533  1.00  0.200          C  
ATOM  10424  O   PHE A 630       9.621  12.525  16.231  1.00  0.200          O  
ATOM  10425  CB  PHE A 630       8.962  15.281  14.478  1.00  0.280          C  
ATOM  10426  CG  PHE A 630       9.513  15.750  15.736  1.00  0.280          C  
ATOM  10427  CD1 PHE A 630      10.875  15.938  15.934  1.00  0.280          C  
ATOM  10428  CD2 PHE A 630       8.644  16.024  16.754  1.00  0.280          C  
ATOM  10429  CE1 PHE A 630      11.332  16.403  17.155  1.00  0.280          C  
ATOM  10430  CE2 PHE A 630       9.078  16.466  17.927  1.00  0.280          C  
ATOM  10431  CZ  PHE A 630      10.428  16.668  18.152  1.00  0.280          C  
ATOM  10432  H   PHE A 630       7.780  14.102  12.636  1.00  0.230          H  
ATOM  10433  HA  PHE A 630      10.158  13.577  14.064  1.00  0.240          H  
ATOM  10434 1HB  PHE A 630       9.456  15.809  13.666  1.00  0.330          H  
ATOM  10435 2HB  PHE A 630       7.908  15.544  14.440  1.00  0.330          H  
ATOM  10436  HD1 PHE A 630      11.579  15.721  15.124  1.00  0.330          H  
ATOM  10437  HD2 PHE A 630       7.579  15.881  16.594  1.00  0.330          H  
ATOM  10438  HE1 PHE A 630      12.397  16.554  17.320  1.00  0.330          H  
ATOM  10439  HE2 PHE A 630       8.353  16.668  18.690  1.00  0.330          H  
ATOM  10440  HZ  PHE A 630      10.765  17.039  19.118  1.00  0.330          H  
ATOM  10441  N   LEU A 631       7.448  13.012  15.847  1.00  0.200          N  
ATOM  10442  CA  LEU A 631       6.989  12.363  17.052  1.00  0.200          C  
ATOM  10443  C   LEU A 631       7.289  10.856  17.001  1.00  0.190          C  
ATOM  10444  O   LEU A 631       7.687  10.279  18.019  1.00  0.200          O  
ATOM  10445  CB  LEU A 631       5.505  12.666  17.228  1.00  0.280          C  
ATOM  10446  CG  LEU A 631       5.075  14.179  17.584  1.00  0.280          C  
ATOM  10447  CD1 LEU A 631       3.540  14.315  17.455  1.00  0.280          C  
ATOM  10448  CD2 LEU A 631       5.510  14.559  19.019  1.00  0.280          C  
ATOM  10449  H   LEU A 631       6.761  13.461  15.237  1.00  0.240          H  
ATOM  10450  HA  LEU A 631       7.538  12.782  17.888  1.00  0.240          H  
ATOM  10451 1HB  LEU A 631       5.055  12.448  16.266  1.00  0.340          H  
ATOM  10452 2HB  LEU A 631       5.096  11.995  17.988  1.00  0.340          H  
ATOM  10453  HG  LEU A 631       5.533  14.859  16.875  1.00  0.340          H  
ATOM  10454 1HD1 LEU A 631       3.244  15.340  17.675  1.00  0.340          H  
ATOM  10455 2HD1 LEU A 631       3.241  14.065  16.437  1.00  0.340          H  
ATOM  10456 3HD1 LEU A 631       3.051  13.640  18.159  1.00  0.340          H  
ATOM  10457 1HD2 LEU A 631       5.203  15.584  19.231  1.00  0.340          H  
ATOM  10458 2HD2 LEU A 631       5.040  13.882  19.739  1.00  0.340          H  
ATOM  10459 3HD2 LEU A 631       6.575  14.489  19.103  1.00  0.340          H  
ATOM  10460  N   GLN A 632       7.136  10.190  15.837  1.00  0.190          N  
ATOM  10461  CA  GLN A 632       7.506   8.782  15.832  1.00  0.200          C  
ATOM  10462  C   GLN A 632       9.012   8.668  16.037  1.00  0.200          C  
ATOM  10463  O   GLN A 632       9.467   7.784  16.760  1.00  0.230          O  
ATOM  10464  CB  GLN A 632       7.064   8.019  14.586  1.00  0.280          C  
ATOM  10465  CG  GLN A 632       5.566   7.805  14.497  1.00  0.280          C  
ATOM  10466  CD  GLN A 632       5.186   6.871  13.387  1.00  0.280          C  
ATOM  10467  OE1 GLN A 632       5.960   6.660  12.449  1.00  0.280          O  
ATOM  10468  NE2 GLN A 632       4.004   6.276  13.495  1.00  0.280          N  
ATOM  10469  H   GLN A 632       6.757  10.638  14.996  1.00  0.230          H  
ATOM  10470  HA  GLN A 632       7.021   8.300  16.679  1.00  0.240          H  
ATOM  10471 1HB  GLN A 632       7.373   8.582  13.700  1.00  0.330          H  
ATOM  10472 2HB  GLN A 632       7.557   7.051  14.554  1.00  0.330          H  
ATOM  10473 1HG  GLN A 632       5.212   7.393  15.432  1.00  0.330          H  
ATOM  10474 2HG  GLN A 632       5.089   8.765  14.309  1.00  0.330          H  
ATOM  10475 1HE2 GLN A 632       3.701   5.627  12.802  1.00  0.330          H  
ATOM  10476 2HE2 GLN A 632       3.402   6.473  14.278  1.00  0.330          H  
ATOM  10477  N   GLY A 633       9.794   9.593  15.473  1.00  0.190          N  
ATOM  10478  CA  GLY A 633      11.229   9.571  15.688  1.00  0.180          C  
ATOM  10479  C   GLY A 633      11.512   9.598  17.193  1.00  0.190          C  
ATOM  10480  O   GLY A 633      12.273   8.769  17.709  1.00  0.200          O  
ATOM  10481  H   GLY A 633       9.397  10.289  14.833  1.00  0.230          H  
ATOM  10482 1HA  GLY A 633      11.668   8.689  15.228  1.00  0.220          H  
ATOM  10483 2HA  GLY A 633      11.672  10.448  15.212  1.00  0.220          H  
ATOM  10484  N   LEU A 634      10.799  10.450  17.931  1.00  0.190          N  
ATOM  10485  CA  LEU A 634      10.976  10.500  19.378  1.00  0.190          C  
ATOM  10486  C   LEU A 634      10.661   9.148  20.028  1.00  0.190          C  
ATOM  10487  O   LEU A 634      11.265   8.806  21.046  1.00  0.190          O  
ATOM  10488  CB  LEU A 634      10.115  11.586  20.024  1.00  0.270          C  
ATOM  10489  CG  LEU A 634      10.494  13.071  19.774  1.00  0.270          C  
ATOM  10490  CD1 LEU A 634       9.429  13.926  20.353  1.00  0.270          C  
ATOM  10491  CD2 LEU A 634      11.808  13.419  20.447  1.00  0.270          C  
ATOM  10492  H   LEU A 634      10.194  11.124  17.445  1.00  0.230          H  
ATOM  10493  HA  LEU A 634      12.018  10.722  19.575  1.00  0.230          H  
ATOM  10494 1HB  LEU A 634       9.095  11.453  19.685  1.00  0.320          H  
ATOM  10495 2HB  LEU A 634      10.133  11.423  21.063  1.00  0.320          H  
ATOM  10496  HG  LEU A 634      10.558  13.264  18.699  1.00  0.320          H  
ATOM  10497 1HD1 LEU A 634       9.677  14.952  20.193  1.00  0.320          H  
ATOM  10498 2HD1 LEU A 634       8.495  13.697  19.884  1.00  0.320          H  
ATOM  10499 3HD1 LEU A 634       9.355  13.746  21.411  1.00  0.320          H  
ATOM  10500 1HD2 LEU A 634      12.022  14.472  20.268  1.00  0.320          H  
ATOM  10501 2HD2 LEU A 634      11.733  13.244  21.519  1.00  0.320          H  
ATOM  10502 3HD2 LEU A 634      12.612  12.817  20.040  1.00  0.320          H  
ATOM  10503  N   ARG A 635       9.705   8.393  19.479  1.00  0.190          N  
ATOM  10504  CA  ARG A 635       9.386   7.064  20.002  1.00  0.200          C  
ATOM  10505  C   ARG A 635      10.629   6.173  19.940  1.00  0.190          C  
ATOM  10506  O   ARG A 635      10.908   5.394  20.864  1.00  0.190          O  
ATOM  10507  CB  ARG A 635       8.310   6.394  19.175  1.00  0.280          C  
ATOM  10508  CG  ARG A 635       7.746   5.117  19.716  1.00  0.280          C  
ATOM  10509  CD  ARG A 635       6.738   4.597  18.787  1.00  0.280          C  
ATOM  10510  NE  ARG A 635       5.639   5.546  18.619  1.00  0.280          N  
ATOM  10511  CZ  ARG A 635       4.663   5.451  17.691  1.00  0.280          C  
ATOM  10512  NH1 ARG A 635       4.642   4.448  16.836  1.00  0.280          N  
ATOM  10513  NH2 ARG A 635       3.714   6.350  17.661  1.00  0.280          N  
ATOM  10514  H   ARG A 635       9.181   8.762  18.675  1.00  0.230          H  
ATOM  10515  HA  ARG A 635       9.054   7.156  21.033  1.00  0.240          H  
ATOM  10516 1HB  ARG A 635       7.520   7.092  18.959  1.00  0.330          H  
ATOM  10517 2HB  ARG A 635       8.737   6.099  18.228  1.00  0.330          H  
ATOM  10518 1HG  ARG A 635       8.533   4.370  19.829  1.00  0.330          H  
ATOM  10519 2HG  ARG A 635       7.269   5.301  20.679  1.00  0.330          H  
ATOM  10520 1HD  ARG A 635       7.204   4.425  17.817  1.00  0.330          H  
ATOM  10521 2HD  ARG A 635       6.330   3.664  19.173  1.00  0.330          H  
ATOM  10522  HE  ARG A 635       5.593   6.331  19.286  1.00  0.330          H  
ATOM  10523 1HH1 ARG A 635       5.362   3.743  16.862  1.00  0.330          H  
ATOM  10524 2HH1 ARG A 635       3.888   4.367  16.167  1.00  0.330          H  
ATOM  10525 1HH2 ARG A 635       3.730   7.116  18.323  1.00  0.330          H  
ATOM  10526 2HH2 ARG A 635       2.925   6.256  17.003  1.00  0.330          H  
ATOM  10527  N   TYR A 636      11.366   6.286  18.827  1.00  0.200          N  
ATOM  10528  CA  TYR A 636      12.571   5.485  18.616  1.00  0.190          C  
ATOM  10529  C   TYR A 636      13.690   5.983  19.513  1.00  0.180          C  
ATOM  10530  O   TYR A 636      14.480   5.181  20.025  1.00  0.190          O  
ATOM  10531  CB  TYR A 636      12.969   5.492  17.145  1.00  0.270          C  
ATOM  10532  CG  TYR A 636      11.968   4.741  16.352  1.00  0.270          C  
ATOM  10533  CD1 TYR A 636      11.050   5.420  15.581  1.00  0.270          C  
ATOM  10534  CD2 TYR A 636      11.932   3.369  16.427  1.00  0.270          C  
ATOM  10535  CE1 TYR A 636      10.091   4.735  14.889  1.00  0.270          C  
ATOM  10536  CE2 TYR A 636      10.979   2.678  15.734  1.00  0.270          C  
ATOM  10537  CZ  TYR A 636      10.057   3.354  14.972  1.00  0.270          C  
ATOM  10538  OH  TYR A 636       9.106   2.646  14.286  1.00  0.270          O  
ATOM  10539  H   TYR A 636      11.043   6.950  18.109  1.00  0.240          H  
ATOM  10540  HA  TYR A 636      12.353   4.458  18.903  1.00  0.230          H  
ATOM  10541 1HB  TYR A 636      13.026   6.513  16.770  1.00  0.320          H  
ATOM  10542 2HB  TYR A 636      13.941   5.021  17.015  1.00  0.320          H  
ATOM  10543  HD1 TYR A 636      11.085   6.496  15.530  1.00  0.320          H  
ATOM  10544  HD2 TYR A 636      12.660   2.828  17.041  1.00  0.320          H  
ATOM  10545  HE1 TYR A 636       9.363   5.273  14.285  1.00  0.320          H  
ATOM  10546  HE2 TYR A 636      10.946   1.588  15.792  1.00  0.320          H  
ATOM  10547  HH  TYR A 636       9.291   1.705  14.390  1.00  0.320          H  
ATOM  10548  N   PHE A 637      13.732   7.299  19.733  1.00  0.180          N  
ATOM  10549  CA  PHE A 637      14.701   7.887  20.643  1.00  0.180          C  
ATOM  10550  C   PHE A 637      14.523   7.245  22.010  1.00  0.190          C  
ATOM  10551  O   PHE A 637      15.503   6.811  22.619  1.00  0.190          O  
ATOM  10552  CB  PHE A 637      14.532   9.399  20.804  1.00  0.250          C  
ATOM  10553  CG  PHE A 637      15.484   9.986  21.807  1.00  0.250          C  
ATOM  10554  CD1 PHE A 637      16.763  10.350  21.441  1.00  0.250          C  
ATOM  10555  CD2 PHE A 637      15.104  10.141  23.149  1.00  0.250          C  
ATOM  10556  CE1 PHE A 637      17.632  10.862  22.363  1.00  0.250          C  
ATOM  10557  CE2 PHE A 637      15.990  10.644  24.070  1.00  0.250          C  
ATOM  10558  CZ  PHE A 637      17.249  11.008  23.674  1.00  0.250          C  
ATOM  10559  H   PHE A 637      13.079   7.890  19.211  1.00  0.220          H  
ATOM  10560  HA  PHE A 637      15.706   7.676  20.280  1.00  0.220          H  
ATOM  10561 1HB  PHE A 637      14.674   9.890  19.849  1.00  0.300          H  
ATOM  10562 2HB  PHE A 637      13.536   9.620  21.138  1.00  0.300          H  
ATOM  10563  HD1 PHE A 637      17.081  10.232  20.411  1.00  0.300          H  
ATOM  10564  HD2 PHE A 637      14.098   9.850  23.464  1.00  0.300          H  
ATOM  10565  HE1 PHE A 637      18.640  11.154  22.058  1.00  0.300          H  
ATOM  10566  HE2 PHE A 637      15.698  10.759  25.102  1.00  0.300          H  
ATOM  10567  HZ  PHE A 637      17.951  11.414  24.396  1.00  0.300          H  
ATOM  10568  N   LEU A 638      13.264   7.201  22.498  1.00  0.200          N  
ATOM  10569  CA  LEU A 638      12.958   6.643  23.813  1.00  0.210          C  
ATOM  10570  C   LEU A 638      13.336   5.200  23.924  1.00  0.210          C  
ATOM  10571  O   LEU A 638      13.876   4.796  24.952  1.00  0.220          O  
ATOM  10572  CB  LEU A 638      11.461   6.707  24.094  1.00  0.290          C  
ATOM  10573  CG  LEU A 638      10.902   8.040  24.298  1.00  0.290          C  
ATOM  10574  CD1 LEU A 638       9.400   7.938  24.273  1.00  0.290          C  
ATOM  10575  CD2 LEU A 638      11.377   8.631  25.639  1.00  0.290          C  
ATOM  10576  H   LEU A 638      12.509   7.605  21.937  1.00  0.240          H  
ATOM  10577  HA  LEU A 638      13.523   7.194  24.554  1.00  0.250          H  
ATOM  10578 1HB  LEU A 638      10.939   6.259  23.253  1.00  0.350          H  
ATOM  10579 2HB  LEU A 638      11.245   6.114  24.980  1.00  0.350          H  
ATOM  10580  HG  LEU A 638      11.220   8.657  23.497  1.00  0.350          H  
ATOM  10581 1HD1 LEU A 638       8.967   8.918  24.385  1.00  0.350          H  
ATOM  10582 2HD1 LEU A 638       9.080   7.526  23.325  1.00  0.350          H  
ATOM  10583 3HD1 LEU A 638       9.065   7.292  25.080  1.00  0.350          H  
ATOM  10584 1HD2 LEU A 638      10.953   9.611  25.759  1.00  0.350          H  
ATOM  10585 2HD2 LEU A 638      11.048   7.992  26.460  1.00  0.350          H  
ATOM  10586 3HD2 LEU A 638      12.451   8.717  25.663  1.00  0.350          H  
ATOM  10587  N   MET A 639      13.060   4.404  22.890  1.00  0.220          N  
ATOM  10588  CA  MET A 639      13.476   3.018  22.960  1.00  0.230          C  
ATOM  10589  C   MET A 639      14.971   2.905  23.099  1.00  0.230          C  
ATOM  10590  O   MET A 639      15.452   2.128  23.920  1.00  0.310          O  
ATOM  10591  CB  MET A 639      13.008   2.241  21.745  1.00  0.320          C  
ATOM  10592  CG  MET A 639      11.576   1.868  21.761  1.00  0.320          C  
ATOM  10593  SD  MET A 639      11.237   0.649  23.060  1.00  0.320          S  
ATOM  10594  CE  MET A 639      12.081  -0.837  22.444  1.00  0.320          C  
ATOM  10595  H   MET A 639      12.545   4.767  22.079  1.00  0.260          H  
ATOM  10596  HA  MET A 639      13.033   2.574  23.849  1.00  0.280          H  
ATOM  10597 1HB  MET A 639      13.173   2.850  20.853  1.00  0.380          H  
ATOM  10598 2HB  MET A 639      13.598   1.356  21.634  1.00  0.380          H  
ATOM  10599 1HG  MET A 639      10.966   2.757  21.943  1.00  0.380          H  
ATOM  10600 2HG  MET A 639      11.288   1.441  20.793  1.00  0.380          H  
ATOM  10601 1HE  MET A 639      11.918  -1.669  23.125  1.00  0.380          H  
ATOM  10602 2HE  MET A 639      11.683  -1.094  21.462  1.00  0.380          H  
ATOM  10603 3HE  MET A 639      13.147  -0.664  22.362  1.00  0.380          H  
ATOM  10604  N   ALA A 640      15.722   3.686  22.315  1.00  0.200          N  
ATOM  10605  CA  ALA A 640      17.169   3.633  22.421  1.00  0.180          C  
ATOM  10606  C   ALA A 640      17.635   4.075  23.799  1.00  0.150          C  
ATOM  10607  O   ALA A 640      18.471   3.416  24.411  1.00  0.180          O  
ATOM  10608  CB  ALA A 640      17.797   4.511  21.370  1.00  0.260          C  
ATOM  10609  H   ALA A 640      15.278   4.293  21.615  1.00  0.240          H  
ATOM  10610  HA  ALA A 640      17.488   2.608  22.272  1.00  0.220          H  
ATOM  10611 1HB  ALA A 640      18.868   4.459  21.444  1.00  0.310          H  
ATOM  10612 2HB  ALA A 640      17.470   4.159  20.400  1.00  0.310          H  
ATOM  10613 3HB  ALA A 640      17.476   5.542  21.514  1.00  0.310          H  
ATOM  10614  N   TYR A 641      17.053   5.165  24.309  1.00  0.160          N  
ATOM  10615  CA  TYR A 641      17.391   5.739  25.607  1.00  0.160          C  
ATOM  10616  C   TYR A 641      17.195   4.696  26.690  1.00  0.160          C  
ATOM  10617  O   TYR A 641      18.047   4.498  27.547  1.00  0.170          O  
ATOM  10618  CB  TYR A 641      16.519   6.972  25.895  1.00  0.220          C  
ATOM  10619  CG  TYR A 641      16.798   7.701  27.221  1.00  0.220          C  
ATOM  10620  CD1 TYR A 641      17.643   8.813  27.261  1.00  0.220          C  
ATOM  10621  CD2 TYR A 641      16.223   7.244  28.394  1.00  0.220          C  
ATOM  10622  CE1 TYR A 641      17.868   9.469  28.475  1.00  0.220          C  
ATOM  10623  CE2 TYR A 641      16.467   7.886  29.587  1.00  0.220          C  
ATOM  10624  CZ  TYR A 641      17.261   9.004  29.637  1.00  0.220          C  
ATOM  10625  OH  TYR A 641      17.450   9.632  30.875  1.00  0.220          O  
ATOM  10626  H   TYR A 641      16.365   5.659  23.737  1.00  0.190          H  
ATOM  10627  HA  TYR A 641      18.439   6.021  25.608  1.00  0.190          H  
ATOM  10628 1HB  TYR A 641      16.640   7.689  25.079  1.00  0.270          H  
ATOM  10629 2HB  TYR A 641      15.478   6.673  25.897  1.00  0.270          H  
ATOM  10630  HD1 TYR A 641      18.115   9.177  26.345  1.00  0.270          H  
ATOM  10631  HD2 TYR A 641      15.573   6.373  28.380  1.00  0.270          H  
ATOM  10632  HE1 TYR A 641      18.511  10.337  28.514  1.00  0.270          H  
ATOM  10633  HE2 TYR A 641      16.010   7.520  30.502  1.00  0.270          H  
ATOM  10634  HH  TYR A 641      17.584  10.622  30.797  1.00  0.270          H  
ATOM  10635  N   ALA A 642      16.043   4.035  26.644  1.00  0.160          N  
ATOM  10636  CA  ALA A 642      15.586   3.023  27.581  1.00  0.180          C  
ATOM  10637  C   ALA A 642      16.458   1.773  27.662  1.00  0.210          C  
ATOM  10638  O   ALA A 642      16.295   0.993  28.603  1.00  0.480          O  
ATOM  10639  CB  ALA A 642      14.180   2.615  27.203  1.00  0.240          C  
ATOM  10640  H   ALA A 642      15.394   4.280  25.894  1.00  0.190          H  
ATOM  10641  HA  ALA A 642      15.577   3.479  28.568  1.00  0.220          H  
ATOM  10642 1HB  ALA A 642      13.796   1.912  27.909  1.00  0.290          H  
ATOM  10643 2HB  ALA A 642      13.564   3.497  27.193  1.00  0.290          H  
ATOM  10644 3HB  ALA A 642      14.193   2.169  26.212  1.00  0.290          H  
ATOM  10645  N   ASN A 643      17.310   1.512  26.675  1.00  0.210          N  
ATOM  10646  CA  ASN A 643      18.101   0.297  26.688  1.00  0.170          C  
ATOM  10647  C   ASN A 643      19.598   0.614  26.722  1.00  0.160          C  
ATOM  10648  O   ASN A 643      19.988   1.687  27.180  1.00  0.200          O  
ATOM  10649  CB  ASN A 643      17.689  -0.594  25.548  1.00  0.250          C  
ATOM  10650  CG  ASN A 643      16.458  -1.500  25.842  1.00  0.250          C  
ATOM  10651  OD1 ASN A 643      16.252  -2.072  26.948  1.00  0.250          O  
ATOM  10652  ND2 ASN A 643      15.663  -1.676  24.829  1.00  0.250          N  
ATOM  10653  H   ASN A 643      17.480   2.200  25.932  1.00  0.250          H  
ATOM  10654  HA  ASN A 643      17.890  -0.239  27.610  1.00  0.200          H  
ATOM  10655 1HB  ASN A 643      17.413   0.065  24.731  1.00  0.300          H  
ATOM  10656 2HB  ASN A 643      18.492  -1.175  25.192  1.00  0.300          H  
ATOM  10657 1HD2 ASN A 643      14.865  -2.321  24.883  1.00  0.300          H  
ATOM  10658 2HD2 ASN A 643      15.848  -1.217  23.968  1.00  0.300          H  
ATOM  10659  N   GLN A 644      20.464  -0.330  26.334  1.00  0.190          N  
ATOM  10660  CA  GLN A 644      21.884  -0.082  26.531  1.00  0.200          C  
ATOM  10661  C   GLN A 644      22.683   0.115  25.252  1.00  0.200          C  
ATOM  10662  O   GLN A 644      23.680   0.841  25.253  1.00  0.240          O  
ATOM  10663  CB  GLN A 644      22.475  -1.224  27.366  1.00  0.280          C  
ATOM  10664  CG  GLN A 644      21.999  -1.241  28.860  1.00  0.280          C  
ATOM  10665  CD  GLN A 644      20.551  -1.772  29.041  1.00  0.280          C  
ATOM  10666  OE1 GLN A 644      20.179  -2.738  28.344  1.00  0.280          O  
ATOM  10667  NE2 GLN A 644      19.757  -1.178  29.948  1.00  0.280          N  
ATOM  10668  H   GLN A 644      20.168  -1.199  25.889  1.00  0.230          H  
ATOM  10669  HA  GLN A 644      21.994   0.831  27.111  1.00  0.240          H  
ATOM  10670 1HB  GLN A 644      22.208  -2.179  26.908  1.00  0.330          H  
ATOM  10671 2HB  GLN A 644      23.563  -1.152  27.358  1.00  0.330          H  
ATOM  10672 1HG  GLN A 644      22.673  -1.874  29.438  1.00  0.330          H  
ATOM  10673 2HG  GLN A 644      22.030  -0.218  29.243  1.00  0.330          H  
ATOM  10674 1HE2 GLN A 644      18.825  -1.493  30.076  1.00  0.330          H  
ATOM  10675 2HE2 GLN A 644      20.069  -0.391  30.550  1.00  0.330          H  
ATOM  10676  N   ILE A 645      22.279  -0.546  24.170  1.00  0.190          N  
ATOM  10677  CA  ILE A 645      22.990  -0.500  22.903  1.00  0.210          C  
ATOM  10678  C   ILE A 645      22.085  -0.021  21.756  1.00  0.180          C  
ATOM  10679  O   ILE A 645      20.971  -0.509  21.548  1.00  0.230          O  
ATOM  10680  CB  ILE A 645      23.632  -1.891  22.593  1.00  0.290          C  
ATOM  10681  CG1 ILE A 645      24.717  -2.252  23.675  1.00  0.290          C  
ATOM  10682  CG2 ILE A 645      24.185  -1.941  21.183  1.00  0.290          C  
ATOM  10683  CD1 ILE A 645      25.273  -3.701  23.591  1.00  0.290          C  
ATOM  10684  H   ILE A 645      21.455  -1.146  24.203  1.00  0.230          H  
ATOM  10685  HA  ILE A 645      23.800   0.217  23.000  1.00  0.250          H  
ATOM  10686  HB  ILE A 645      22.870  -2.639  22.697  1.00  0.340          H  
ATOM  10687 1HG1 ILE A 645      25.548  -1.550  23.583  1.00  0.340          H  
ATOM  10688 2HG1 ILE A 645      24.276  -2.133  24.658  1.00  0.340          H  
ATOM  10689 1HG2 ILE A 645      24.595  -2.918  20.966  1.00  0.340          H  
ATOM  10690 2HG2 ILE A 645      23.388  -1.749  20.494  1.00  0.340          H  
ATOM  10691 3HG2 ILE A 645      24.964  -1.182  21.084  1.00  0.340          H  
ATOM  10692 1HD1 ILE A 645      26.005  -3.858  24.385  1.00  0.340          H  
ATOM  10693 2HD1 ILE A 645      24.455  -4.414  23.711  1.00  0.340          H  
ATOM  10694 3HD1 ILE A 645      25.758  -3.874  22.638  1.00  0.340          H  
ATOM  10695  N   HIS A 646      22.551   0.942  20.979  1.00  0.150          N  
ATOM  10696  CA  HIS A 646      21.715   1.375  19.859  1.00  0.160          C  
ATOM  10697  C   HIS A 646      22.588   1.742  18.682  1.00  0.140          C  
ATOM  10698  O   HIS A 646      23.808   1.875  18.798  1.00  0.140          O  
ATOM  10699  CB  HIS A 646      20.767   2.519  20.233  1.00  0.220          C  
ATOM  10700  CG  HIS A 646      21.429   3.774  20.466  1.00  0.220          C  
ATOM  10701  ND1 HIS A 646      21.653   4.684  19.469  1.00  0.220          N  
ATOM  10702  CD2 HIS A 646      21.954   4.284  21.570  1.00  0.220          C  
ATOM  10703  CE1 HIS A 646      22.289   5.709  19.953  1.00  0.220          C  
ATOM  10704  NE2 HIS A 646      22.515   5.493  21.236  1.00  0.220          N  
ATOM  10705  H   HIS A 646      23.477   1.340  21.174  1.00  0.180          H  
ATOM  10706  HA  HIS A 646      21.086   0.548  19.531  1.00  0.190          H  
ATOM  10707 1HB  HIS A 646      20.036   2.663  19.434  1.00  0.260          H  
ATOM  10708 2HB  HIS A 646      20.212   2.250  21.134  1.00  0.260          H  
ATOM  10709  HD1 HIS A 646      21.295   4.650  18.523  1.00  0.260          H  
ATOM  10710  HD2 HIS A 646      22.003   3.891  22.573  1.00  0.260          H  
ATOM  10711  HE1 HIS A 646      22.554   6.539  19.299  1.00  0.260          H  
ATOM  10712  N   HIS A 647      21.969   1.801  17.524  1.00  0.140          N  
ATOM  10713  CA  HIS A 647      22.676   2.051  16.288  1.00  0.140          C  
ATOM  10714  C   HIS A 647      23.255   3.465  16.233  1.00  0.140          C  
ATOM  10715  O   HIS A 647      22.591   4.450  16.594  1.00  0.150          O  
ATOM  10716  CB  HIS A 647      21.725   1.779  15.156  1.00  0.200          C  
ATOM  10717  CG  HIS A 647      22.355   1.539  13.871  1.00  0.200          C  
ATOM  10718  ND1 HIS A 647      22.852   2.535  13.056  1.00  0.200          N  
ATOM  10719  CD2 HIS A 647      22.553   0.365  13.231  1.00  0.200          C  
ATOM  10720  CE1 HIS A 647      23.330   1.962  11.948  1.00  0.200          C  
ATOM  10721  NE2 HIS A 647      23.155   0.635  12.050  1.00  0.200          N  
ATOM  10722  H   HIS A 647      20.963   1.662  17.491  1.00  0.170          H  
ATOM  10723  HA  HIS A 647      23.503   1.351  16.195  1.00  0.170          H  
ATOM  10724 1HB  HIS A 647      21.108   0.909  15.400  1.00  0.240          H  
ATOM  10725 2HB  HIS A 647      21.055   2.630  15.062  1.00  0.240          H  
ATOM  10726  HD2 HIS A 647      22.279  -0.627  13.590  1.00  0.240          H  
ATOM  10727  HE1 HIS A 647      23.781   2.484  11.110  1.00  0.240          H  
ATOM  10728  HE2 HIS A 647      23.415  -0.135  11.384  1.00  0.240          H  
ATOM  10729  N   VAL A 648      24.475   3.567  15.722  1.00  0.150          N  
ATOM  10730  CA  VAL A 648      25.190   4.837  15.628  1.00  0.160          C  
ATOM  10731  C   VAL A 648      24.531   5.883  14.734  1.00  0.170          C  
ATOM  10732  O   VAL A 648      24.753   7.076  14.940  1.00  0.200          O  
ATOM  10733  CB  VAL A 648      26.645   4.620  15.145  1.00  0.220          C  
ATOM  10734  CG1 VAL A 648      27.385   3.741  16.158  1.00  0.220          C  
ATOM  10735  CG2 VAL A 648      26.657   4.010  13.722  1.00  0.220          C  
ATOM  10736  H   VAL A 648      24.925   2.698  15.429  1.00  0.180          H  
ATOM  10737  HA  VAL A 648      25.244   5.246  16.636  1.00  0.190          H  
ATOM  10738  HB  VAL A 648      27.163   5.578  15.119  1.00  0.260          H  
ATOM  10739 1HG1 VAL A 648      28.419   3.598  15.843  1.00  0.260          H  
ATOM  10740 2HG1 VAL A 648      27.368   4.220  17.116  1.00  0.260          H  
ATOM  10741 3HG1 VAL A 648      26.912   2.796  16.246  1.00  0.260          H  
ATOM  10742 1HG2 VAL A 648      27.686   3.867  13.403  1.00  0.260          H  
ATOM  10743 2HG2 VAL A 648      26.150   3.070  13.709  1.00  0.260          H  
ATOM  10744 3HG2 VAL A 648      26.167   4.678  13.022  1.00  0.260          H  
ATOM  10745  N   ASP A 649      23.724   5.469  13.752  1.00  0.180          N  
ATOM  10746  CA  ASP A 649      23.112   6.443  12.867  1.00  0.190          C  
ATOM  10747  C   ASP A 649      21.714   6.873  13.322  1.00  0.190          C  
ATOM  10748  O   ASP A 649      21.050   7.634  12.622  1.00  0.200          O  
ATOM  10749  CB  ASP A 649      23.027   5.867  11.446  1.00  0.260          C  
ATOM  10750  CG  ASP A 649      24.427   5.584  10.785  1.00  0.260          C  
ATOM  10751  OD1 ASP A 649      25.392   6.240  11.095  1.00  0.260          O  
ATOM  10752  OD2 ASP A 649      24.498   4.688   9.954  1.00  0.260          O  
ATOM  10753  H   ASP A 649      23.556   4.466  13.575  1.00  0.220          H  
ATOM  10754  HA  ASP A 649      23.747   7.328  12.842  1.00  0.230          H  
ATOM  10755 1HB  ASP A 649      22.472   4.939  11.483  1.00  0.310          H  
ATOM  10756 2HB  ASP A 649      22.470   6.554  10.809  1.00  0.310          H  
ATOM  10757  N   LEU A 650      21.243   6.422  14.494  1.00  0.180          N  
ATOM  10758  CA  LEU A 650      19.871   6.750  14.913  1.00  0.190          C  
ATOM  10759  C   LEU A 650      19.528   8.220  14.938  1.00  0.190          C  
ATOM  10760  O   LEU A 650      18.442   8.610  14.520  1.00  0.180          O  
ATOM  10761  CB  LEU A 650      19.558   6.217  16.319  1.00  0.260          C  
ATOM  10762  CG  LEU A 650      18.103   6.581  16.906  1.00  0.260          C  
ATOM  10763  CD1 LEU A 650      16.986   5.969  16.033  1.00  0.260          C  
ATOM  10764  CD2 LEU A 650      18.008   6.079  18.332  1.00  0.260          C  
ATOM  10765  H   LEU A 650      21.822   5.821  15.094  1.00  0.220          H  
ATOM  10766  HA  LEU A 650      19.200   6.266  14.209  1.00  0.230          H  
ATOM  10767 1HB  LEU A 650      19.641   5.125  16.292  1.00  0.310          H  
ATOM  10768 2HB  LEU A 650      20.309   6.597  17.011  1.00  0.310          H  
ATOM  10769  HG  LEU A 650      17.965   7.663  16.908  1.00  0.310          H  
ATOM  10770 1HD1 LEU A 650      16.018   6.235  16.454  1.00  0.310          H  
ATOM  10771 2HD1 LEU A 650      17.043   6.351  15.016  1.00  0.310          H  
ATOM  10772 3HD1 LEU A 650      17.094   4.889  16.024  1.00  0.310          H  
ATOM  10773 1HD2 LEU A 650      17.029   6.329  18.744  1.00  0.310          H  
ATOM  10774 2HD2 LEU A 650      18.139   4.995  18.332  1.00  0.310          H  
ATOM  10775 3HD2 LEU A 650      18.788   6.542  18.940  1.00  0.310          H  
ATOM  10776  N   MET A 651      20.423   9.063  15.425  1.00  0.200          N  
ATOM  10777  CA  MET A 651      20.055  10.462  15.579  1.00  0.210          C  
ATOM  10778  C   MET A 651      19.806  11.121  14.216  1.00  0.210          C  
ATOM  10779  O   MET A 651      19.029  12.072  14.108  1.00  0.220          O  
ATOM  10780  CB  MET A 651      21.119  11.220  16.380  1.00  0.290          C  
ATOM  10781  CG  MET A 651      21.299  10.741  17.881  1.00  0.290          C  
ATOM  10782  SD  MET A 651      19.786  10.729  18.926  1.00  0.290          S  
ATOM  10783  CE  MET A 651      19.314  12.445  19.176  1.00  0.290          C  
ATOM  10784  H   MET A 651      21.328   8.721  15.715  1.00  0.240          H  
ATOM  10785  HA  MET A 651      19.126  10.504  16.133  1.00  0.250          H  
ATOM  10786 1HB  MET A 651      22.084  11.115  15.883  1.00  0.350          H  
ATOM  10787 2HB  MET A 651      20.875  12.284  16.393  1.00  0.350          H  
ATOM  10788 1HG  MET A 651      21.701   9.731  17.870  1.00  0.350          H  
ATOM  10789 2HG  MET A 651      22.041  11.384  18.370  1.00  0.350          H  
ATOM  10790 1HE  MET A 651      18.407  12.491  19.779  1.00  0.350          H  
ATOM  10791 2HE  MET A 651      20.094  12.954  19.685  1.00  0.350          H  
ATOM  10792 3HE  MET A 651      19.131  12.921  18.219  1.00  0.350          H  
ATOM  10793  N   SER A 652      20.380  10.562  13.142  1.00  0.200          N  
ATOM  10794  CA  SER A 652      20.260  11.142  11.816  1.00  0.220          C  
ATOM  10795  C   SER A 652      18.898  10.846  11.208  1.00  0.220          C  
ATOM  10796  O   SER A 652      18.540  11.406  10.170  1.00  0.250          O  
ATOM  10797  CB  SER A 652      21.351  10.603  10.903  1.00  0.300          C  
ATOM  10798  OG  SER A 652      22.633  10.990  11.342  1.00  0.300          O  
ATOM  10799  H   SER A 652      20.938   9.709  13.219  1.00  0.240          H  
ATOM  10800  HA  SER A 652      20.373  12.222  11.899  1.00  0.260          H  
ATOM  10801 1HB  SER A 652      21.286   9.515  10.871  1.00  0.360          H  
ATOM  10802 2HB  SER A 652      21.185  10.966   9.892  1.00  0.360          H  
ATOM  10803  HG  SER A 652      23.252  10.628  10.700  1.00  0.360          H  
ATOM  10804  N   LYS A 653      18.129   9.960  11.848  1.00  0.200          N  
ATOM  10805  CA  LYS A 653      16.809   9.604  11.368  1.00  0.210          C  
ATOM  10806  C   LYS A 653      15.734  10.276  12.213  1.00  0.210          C  
ATOM  10807  O   LYS A 653      14.539  10.064  11.995  1.00  0.220          O  
ATOM  10808  CB  LYS A 653      16.628   8.084  11.368  1.00  0.290          C  
ATOM  10809  CG  LYS A 653      17.639   7.307  10.490  1.00  0.290          C  
ATOM  10810  CD  LYS A 653      17.520   7.678   8.997  1.00  0.290          C  
ATOM  10811  CE  LYS A 653      18.430   6.822   8.128  1.00  0.290          C  
ATOM  10812  NZ  LYS A 653      18.356   7.216   6.684  1.00  0.290          N  
ATOM  10813  H   LYS A 653      18.452   9.532  12.722  1.00  0.240          H  
ATOM  10814  HA  LYS A 653      16.688   9.978  10.354  1.00  0.250          H  
ATOM  10815 1HB  LYS A 653      16.737   7.716  12.394  1.00  0.350          H  
ATOM  10816 2HB  LYS A 653      15.622   7.834  11.035  1.00  0.350          H  
ATOM  10817 1HG  LYS A 653      18.657   7.514  10.840  1.00  0.350          H  
ATOM  10818 2HG  LYS A 653      17.447   6.243  10.600  1.00  0.350          H  
ATOM  10819 1HD  LYS A 653      16.487   7.562   8.667  1.00  0.350          H  
ATOM  10820 2HD  LYS A 653      17.818   8.716   8.853  1.00  0.350          H  
ATOM  10821 1HE  LYS A 653      19.458   6.935   8.474  1.00  0.350          H  
ATOM  10822 2HE  LYS A 653      18.137   5.777   8.224  1.00  0.350          H  
ATOM  10823 1HZ  LYS A 653      18.974   6.628   6.141  1.00  0.350          H  
ATOM  10824 2HZ  LYS A 653      17.409   7.105   6.349  1.00  0.350          H  
ATOM  10825 3HZ  LYS A 653      18.637   8.182   6.583  1.00  0.350          H  
ATOM  10826  N   LEU A 654      16.152  11.075  13.200  1.00  0.200          N  
ATOM  10827  CA  LEU A 654      15.199  11.752  14.062  1.00  0.200          C  
ATOM  10828  C   LEU A 654      14.996  13.188  13.588  1.00  0.210          C  
ATOM  10829  O   LEU A 654      14.119  13.900  14.081  1.00  0.240          O  
ATOM  10830  CB  LEU A 654      15.714  11.754  15.505  1.00  0.280          C  
ATOM  10831  CG  LEU A 654      15.981  10.412  16.188  1.00  0.280          C  
ATOM  10832  CD1 LEU A 654      16.521  10.691  17.544  1.00  0.280          C  
ATOM  10833  CD2 LEU A 654      14.787   9.616  16.291  1.00  0.280          C  
ATOM  10834  H   LEU A 654      17.150  11.236  13.363  1.00  0.240          H  
ATOM  10835  HA  LEU A 654      14.241  11.242  14.006  1.00  0.240          H  
ATOM  10836 1HB  LEU A 654      16.677  12.218  15.481  1.00  0.340          H  
ATOM  10837 2HB  LEU A 654      15.046  12.347  16.129  1.00  0.340          H  
ATOM  10838  HG  LEU A 654      16.722   9.871  15.629  1.00  0.340          H  
ATOM  10839 1HD1 LEU A 654      16.756   9.753  18.043  1.00  0.340          H  
ATOM  10840 2HD1 LEU A 654      17.405  11.281  17.435  1.00  0.340          H  
ATOM  10841 3HD1 LEU A 654      15.790  11.245  18.128  1.00  0.340          H  
ATOM  10842 1HD2 LEU A 654      15.004   8.675  16.803  1.00  0.340          H  
ATOM  10843 2HD2 LEU A 654      14.085  10.188  16.862  1.00  0.340          H  
ATOM  10844 3HD2 LEU A 654      14.385   9.396  15.307  1.00  0.340          H  
ATOM  10845  N   ARG A 655      15.839  13.611  12.649  1.00  0.280          N  
ATOM  10846  CA  ARG A 655      15.826  14.965  12.119  1.00  0.290          C  
ATOM  10847  C   ARG A 655      14.728  15.135  11.097  1.00  0.260          C  
ATOM  10848  O   ARG A 655      14.654  14.384  10.125  1.00  0.330          O  
ATOM  10849  CB  ARG A 655      17.158  15.289  11.449  1.00  0.400          C  
ATOM  10850  CG  ARG A 655      17.299  16.741  10.974  1.00  0.400          C  
ATOM  10851  CD  ARG A 655      18.642  17.017  10.384  1.00  0.400          C  
ATOM  10852  NE  ARG A 655      19.725  16.937  11.380  1.00  0.400          N  
ATOM  10853  CZ  ARG A 655      20.079  17.926  12.248  1.00  0.400          C  
ATOM  10854  NH1 ARG A 655      19.438  19.081  12.261  1.00  0.400          N  
ATOM  10855  NH2 ARG A 655      21.080  17.728  13.094  1.00  0.400          N  
ATOM  10856  H   ARG A 655      16.506  12.946  12.282  1.00  0.340          H  
ATOM  10857  HA  ARG A 655      15.642  15.660  12.937  1.00  0.350          H  
ATOM  10858 1HB  ARG A 655      17.985  15.043  12.106  1.00  0.480          H  
ATOM  10859 2HB  ARG A 655      17.265  14.657  10.567  1.00  0.480          H  
ATOM  10860 1HG  ARG A 655      16.553  16.946  10.202  1.00  0.480          H  
ATOM  10861 2HG  ARG A 655      17.136  17.412  11.816  1.00  0.480          H  
ATOM  10862 1HD  ARG A 655      18.841  16.273   9.611  1.00  0.480          H  
ATOM  10863 2HD  ARG A 655      18.653  18.008   9.932  1.00  0.480          H  
ATOM  10864  HE  ARG A 655      20.254  16.073  11.416  1.00  0.480          H  
ATOM  10865 1HH1 ARG A 655      18.673  19.248  11.627  1.00  0.480          H  
ATOM  10866 2HH1 ARG A 655      19.711  19.805  12.914  1.00  0.480          H  
ATOM  10867 1HH2 ARG A 655      21.579  16.849  13.092  1.00  0.480          H  
ATOM  10868 2HH2 ARG A 655      21.346  18.456  13.744  1.00  0.480          H  
ATOM  10869  N   VAL A 656      13.878  16.131  11.299  1.00  0.270          N  
ATOM  10870  CA  VAL A 656      12.790  16.366  10.374  1.00  0.290          C  
ATOM  10871  C   VAL A 656      12.780  17.821   9.922  1.00  0.310          C  
ATOM  10872  O   VAL A 656      12.778  18.722  10.757  1.00  0.490          O  
ATOM  10873  CB  VAL A 656      11.460  15.971  11.059  1.00  0.400          C  
ATOM  10874  CG1 VAL A 656      10.293  16.208  10.150  1.00  0.400          C  
ATOM  10875  CG2 VAL A 656      11.524  14.509  11.458  1.00  0.400          C  
ATOM  10876  H   VAL A 656      13.984  16.722  12.113  1.00  0.320          H  
ATOM  10877  HA  VAL A 656      12.930  15.736   9.496  1.00  0.350          H  
ATOM  10878  HB  VAL A 656      11.309  16.585  11.946  1.00  0.480          H  
ATOM  10879 1HG1 VAL A 656       9.378  15.926  10.656  1.00  0.480          H  
ATOM  10880 2HG1 VAL A 656      10.246  17.266   9.889  1.00  0.480          H  
ATOM  10881 3HG1 VAL A 656      10.405  15.608   9.249  1.00  0.480          H  
ATOM  10882 1HG2 VAL A 656      10.608  14.240  11.919  1.00  0.480          H  
ATOM  10883 2HG2 VAL A 656      11.676  13.902  10.570  1.00  0.480          H  
ATOM  10884 3HG2 VAL A 656      12.336  14.330  12.154  1.00  0.480          H  
ATOM  10885  N   ASP A 657      12.795  18.049   8.608  1.00  0.310          N  
ATOM  10886  CA  ASP A 657      12.766  19.410   8.082  1.00  0.360          C  
ATOM  10887  C   ASP A 657      11.504  20.103   8.562  1.00  0.340          C  
ATOM  10888  O   ASP A 657      10.404  19.595   8.353  1.00  0.640          O  
ATOM  10889  CB  ASP A 657      12.781  19.406   6.552  1.00  0.480          C  
ATOM  10890  CG  ASP A 657      14.111  18.945   5.934  1.00  0.480          C  
ATOM  10891  OD1 ASP A 657      15.086  18.815   6.640  1.00  0.480          O  
ATOM  10892  OD2 ASP A 657      14.131  18.740   4.744  1.00  0.480          O  
ATOM  10893  H   ASP A 657      12.846  17.267   7.973  1.00  0.370          H  
ATOM  10894  HA  ASP A 657      13.632  19.958   8.455  1.00  0.430          H  
ATOM  10895 1HB  ASP A 657      11.988  18.753   6.191  1.00  0.580          H  
ATOM  10896 2HB  ASP A 657      12.559  20.412   6.192  1.00  0.580          H  
ATOM  10897  N   CYS A 658      11.641  21.289   9.136  1.00  0.410          N  
ATOM  10898  CA  CYS A 658      10.463  21.986   9.633  1.00  0.460          C  
ATOM  10899  C   CYS A 658      10.006  23.063   8.677  1.00  0.420          C  
ATOM  10900  O   CYS A 658      10.834  23.756   8.077  1.00  0.640          O  
ATOM  10901  CB  CYS A 658      10.782  22.661  10.960  1.00  0.620          C  
ATOM  10902  SG  CYS A 658      12.006  23.971  10.775  1.00  0.620          S  
ATOM  10903  H   CYS A 658      12.566  21.673   9.271  1.00  0.490          H  
ATOM  10904  HA  CYS A 658       9.652  21.268   9.770  1.00  0.550          H  
ATOM  10905 1HB  CYS A 658       9.878  23.097  11.371  1.00  0.750          H  
ATOM  10906 2HB  CYS A 658      11.156  21.929  11.681  1.00  0.750          H  
ATOM  10907  HG  CYS A 658      11.601  24.353   9.537  1.00  0.750          H  
ATOM  10908  N   MET A 659       8.699  23.295   8.644  1.00  0.370          N  
ATOM  10909  CA  MET A 659       8.113  24.350   7.835  1.00  0.420          C  
ATOM  10910  C   MET A 659       7.154  25.316   8.552  1.00  0.350          C  
ATOM  10911  O   MET A 659       6.493  25.010   9.570  1.00  0.370          O  
ATOM  10912  CB  MET A 659       7.369  23.740   6.653  1.00  0.570          C  
ATOM  10913  CG  MET A 659       8.248  22.966   5.675  1.00  0.570          C  
ATOM  10914  SD  MET A 659       7.311  22.230   4.311  1.00  0.570          S  
ATOM  10915  CE  MET A 659       6.569  20.797   5.100  1.00  0.570          C  
ATOM  10916  H   MET A 659       8.082  22.638   9.131  1.00  0.440          H  
ATOM  10917  HA  MET A 659       8.932  24.952   7.442  1.00  0.500          H  
ATOM  10918 1HB  MET A 659       6.613  23.060   7.039  1.00  0.680          H  
ATOM  10919 2HB  MET A 659       6.848  24.524   6.101  1.00  0.680          H  
ATOM  10920 1HG  MET A 659       9.013  23.622   5.267  1.00  0.680          H  
ATOM  10921 2HG  MET A 659       8.747  22.159   6.215  1.00  0.680          H  
ATOM  10922 1HE  MET A 659       5.970  20.250   4.375  1.00  0.680          H  
ATOM  10923 2HE  MET A 659       7.354  20.157   5.476  1.00  0.680          H  
ATOM  10924 3HE  MET A 659       5.933  21.110   5.931  1.00  0.680          H  
ATOM  10925  N   SER A 660       7.143  26.531   7.997  1.00  0.360          N  
ATOM  10926  CA  SER A 660       6.255  27.654   8.318  1.00  0.340          C  
ATOM  10927  C   SER A 660       6.307  28.173   9.753  1.00  0.340          C  
ATOM  10928  O   SER A 660       5.476  28.987  10.141  1.00  0.530          O  
ATOM  10929  CB  SER A 660       4.822  27.278   7.979  1.00  0.480          C  
ATOM  10930  OG  SER A 660       4.694  26.955   6.618  1.00  0.480          O  
ATOM  10931  H   SER A 660       7.767  26.674   7.215  1.00  0.430          H  
ATOM  10932  HA  SER A 660       6.538  28.482   7.667  1.00  0.410          H  
ATOM  10933 1HB  SER A 660       4.509  26.432   8.590  1.00  0.580          H  
ATOM  10934 2HB  SER A 660       4.164  28.111   8.219  1.00  0.580          H  
ATOM  10935  HG  SER A 660       3.769  26.735   6.486  1.00  0.580          H  
ATOM  10936  N   GLY A 661       7.246  27.682  10.560  1.00  0.330          N  
ATOM  10937  CA  GLY A 661       7.405  28.097  11.956  1.00  0.370          C  
ATOM  10938  C   GLY A 661       6.410  27.389  12.892  1.00  0.380          C  
ATOM  10939  O   GLY A 661       6.445  27.574  14.111  1.00  0.670          O  
ATOM  10940  H   GLY A 661       7.909  27.024  10.170  1.00  0.400          H  
ATOM  10941 1HA  GLY A 661       8.424  27.888  12.279  1.00  0.440          H  
ATOM  10942 2HA  GLY A 661       7.265  29.176  12.028  1.00  0.440          H  
ATOM  10943  N   SER A 662       5.534  26.556  12.321  1.00  0.360          N  
ATOM  10944  CA  SER A 662       4.512  25.849  13.100  1.00  0.320          C  
ATOM  10945  C   SER A 662       5.132  24.615  13.703  1.00  0.290          C  
ATOM  10946  O   SER A 662       4.981  24.309  14.895  1.00  0.360          O  
ATOM  10947  CB  SER A 662       3.332  25.434  12.245  1.00  0.460          C  
ATOM  10948  OG  SER A 662       2.391  24.749  13.037  1.00  0.460          O  
ATOM  10949  H   SER A 662       5.600  26.401  11.312  1.00  0.430          H  
ATOM  10950  HA  SER A 662       4.161  26.501  13.902  1.00  0.380          H  
ATOM  10951 1HB  SER A 662       2.872  26.315  11.798  1.00  0.560          H  
ATOM  10952 2HB  SER A 662       3.674  24.791  11.434  1.00  0.560          H  
ATOM  10953  HG  SER A 662       1.745  24.329  12.437  1.00  0.560          H  
ATOM  10954  N   GLU A 663       5.838  23.895  12.837  1.00  0.240          N  
ATOM  10955  CA  GLU A 663       6.473  22.644  13.184  1.00  0.230          C  
ATOM  10956  C   GLU A 663       7.549  22.888  14.248  1.00  0.230          C  
ATOM  10957  O   GLU A 663       7.768  22.055  15.123  1.00  0.290          O  
ATOM  10958  CB  GLU A 663       6.936  22.000  11.880  1.00  0.330          C  
ATOM  10959  CG  GLU A 663       5.675  21.574  11.031  1.00  0.330          C  
ATOM  10960  CD  GLU A 663       5.922  21.108   9.642  1.00  0.330          C  
ATOM  10961  OE1 GLU A 663       7.033  21.209   9.190  1.00  0.330          O  
ATOM  10962  OE2 GLU A 663       4.972  20.663   9.001  1.00  0.330          O  
ATOM  10963  H   GLU A 663       5.928  24.231  11.871  1.00  0.290          H  
ATOM  10964  HA  GLU A 663       5.721  21.983  13.621  1.00  0.280          H  
ATOM  10965 1HB  GLU A 663       7.519  22.712  11.302  1.00  0.390          H  
ATOM  10966 2HB  GLU A 663       7.553  21.123  12.081  1.00  0.390          H  
ATOM  10967 1HG  GLU A 663       5.169  20.775  11.567  1.00  0.390          H  
ATOM  10968 2HG  GLU A 663       4.988  22.418  10.989  1.00  0.390          H  
ATOM  10969  N   VAL A 664       8.170  24.068  14.202  1.00  0.240          N  
ATOM  10970  CA  VAL A 664       9.190  24.486  15.151  1.00  0.260          C  
ATOM  10971  C   VAL A 664       8.621  24.530  16.572  1.00  0.260          C  
ATOM  10972  O   VAL A 664       9.281  24.118  17.529  1.00  0.340          O  
ATOM  10973  CB  VAL A 664       9.729  25.878  14.733  1.00  0.360          C  
ATOM  10974  CG1 VAL A 664      10.621  26.461  15.789  1.00  0.360          C  
ATOM  10975  CG2 VAL A 664      10.499  25.732  13.443  1.00  0.360          C  
ATOM  10976  H   VAL A 664       7.942  24.691  13.442  1.00  0.290          H  
ATOM  10977  HA  VAL A 664      10.006  23.764  15.118  1.00  0.310          H  
ATOM  10978  HB  VAL A 664       8.895  26.562  14.590  1.00  0.430          H  
ATOM  10979 1HG1 VAL A 664      10.988  27.424  15.464  1.00  0.430          H  
ATOM  10980 2HG1 VAL A 664      10.067  26.586  16.688  1.00  0.430          H  
ATOM  10981 3HG1 VAL A 664      11.445  25.809  15.960  1.00  0.430          H  
ATOM  10982 1HG2 VAL A 664      10.877  26.703  13.129  1.00  0.430          H  
ATOM  10983 2HG2 VAL A 664      11.337  25.050  13.602  1.00  0.430          H  
ATOM  10984 3HG2 VAL A 664       9.852  25.333  12.671  1.00  0.430          H  
ATOM  10985  N   LEU A 665       7.410  25.066  16.724  1.00  0.220          N  
ATOM  10986  CA  LEU A 665       6.767  25.152  18.026  1.00  0.220          C  
ATOM  10987  C   LEU A 665       6.557  23.772  18.616  1.00  0.210          C  
ATOM  10988  O   LEU A 665       6.919  23.514  19.768  1.00  0.210          O  
ATOM  10989  CB  LEU A 665       5.391  25.828  17.897  1.00  0.310          C  
ATOM  10990  CG  LEU A 665       4.521  25.926  19.184  1.00  0.310          C  
ATOM  10991  CD1 LEU A 665       5.238  26.831  20.238  1.00  0.310          C  
ATOM  10992  CD2 LEU A 665       3.101  26.424  18.776  1.00  0.310          C  
ATOM  10993  H   LEU A 665       6.910  25.395  15.902  1.00  0.260          H  
ATOM  10994  HA  LEU A 665       7.410  25.720  18.688  1.00  0.260          H  
ATOM  10995 1HB  LEU A 665       5.542  26.838  17.517  1.00  0.370          H  
ATOM  10996 2HB  LEU A 665       4.809  25.282  17.159  1.00  0.370          H  
ATOM  10997  HG  LEU A 665       4.415  24.937  19.635  1.00  0.370          H  
ATOM  10998 1HD1 LEU A 665       4.646  26.884  21.140  1.00  0.370          H  
ATOM  10999 2HD1 LEU A 665       6.209  26.411  20.494  1.00  0.370          H  
ATOM  11000 3HD1 LEU A 665       5.377  27.836  19.839  1.00  0.370          H  
ATOM  11001 1HD2 LEU A 665       2.458  26.478  19.651  1.00  0.370          H  
ATOM  11002 2HD2 LEU A 665       3.163  27.406  18.313  1.00  0.370          H  
ATOM  11003 3HD2 LEU A 665       2.665  25.724  18.058  1.00  0.370          H  
ATOM  11004  N   ILE A 666       5.985  22.877  17.816  1.00  0.200          N  
ATOM  11005  CA  ILE A 666       5.701  21.527  18.282  1.00  0.190          C  
ATOM  11006  C   ILE A 666       6.968  20.776  18.639  1.00  0.200          C  
ATOM  11007  O   ILE A 666       7.022  20.105  19.677  1.00  0.200          O  
ATOM  11008  CB  ILE A 666       4.865  20.755  17.243  1.00  0.270          C  
ATOM  11009  CG1 ILE A 666       3.461  21.412  17.203  1.00  0.270          C  
ATOM  11010  CG2 ILE A 666       4.800  19.225  17.581  1.00  0.270          C  
ATOM  11011  CD1 ILE A 666       2.606  21.010  16.064  1.00  0.270          C  
ATOM  11012  H   ILE A 666       5.727  23.170  16.864  1.00  0.240          H  
ATOM  11013  HA  ILE A 666       5.099  21.607  19.186  1.00  0.230          H  
ATOM  11014  HB  ILE A 666       5.318  20.885  16.253  1.00  0.320          H  
ATOM  11015 1HG1 ILE A 666       2.936  21.159  18.121  1.00  0.320          H  
ATOM  11016 2HG1 ILE A 666       3.583  22.495  17.157  1.00  0.320          H  
ATOM  11017 1HG2 ILE A 666       4.211  18.703  16.836  1.00  0.320          H  
ATOM  11018 2HG2 ILE A 666       5.801  18.795  17.590  1.00  0.320          H  
ATOM  11019 3HG2 ILE A 666       4.344  19.092  18.556  1.00  0.320          H  
ATOM  11020 1HD1 ILE A 666       1.660  21.529  16.125  1.00  0.320          H  
ATOM  11021 2HD1 ILE A 666       3.106  21.289  15.138  1.00  0.320          H  
ATOM  11022 3HD1 ILE A 666       2.429  19.948  16.078  1.00  0.320          H  
ATOM  11023  N   GLN A 667       7.979  20.861  17.777  1.00  0.200          N  
ATOM  11024  CA  GLN A 667       9.214  20.158  18.029  1.00  0.210          C  
ATOM  11025  C   GLN A 667       9.897  20.651  19.298  1.00  0.220          C  
ATOM  11026  O   GLN A 667      10.344  19.833  20.111  1.00  0.220          O  
ATOM  11027  CB  GLN A 667      10.117  20.290  16.799  1.00  0.290          C  
ATOM  11028  CG  GLN A 667       9.557  19.506  15.603  1.00  0.290          C  
ATOM  11029  CD  GLN A 667      10.287  19.665  14.293  1.00  0.290          C  
ATOM  11030  OE1 GLN A 667      11.274  20.397  14.138  1.00  0.290          O  
ATOM  11031  NE2 GLN A 667       9.782  18.966  13.285  1.00  0.290          N  
ATOM  11032  H   GLN A 667       7.875  21.407  16.916  1.00  0.240          H  
ATOM  11033  HA  GLN A 667       8.976  19.118  18.168  1.00  0.250          H  
ATOM  11034 1HB  GLN A 667      10.193  21.343  16.518  1.00  0.350          H  
ATOM  11035 2HB  GLN A 667      11.121  19.930  17.031  1.00  0.350          H  
ATOM  11036 1HG  GLN A 667       9.607  18.493  15.856  1.00  0.350          H  
ATOM  11037 2HG  GLN A 667       8.520  19.772  15.449  1.00  0.350          H  
ATOM  11038 1HE2 GLN A 667      10.209  19.037  12.375  1.00  0.350          H  
ATOM  11039 2HE2 GLN A 667       8.973  18.391  13.429  1.00  0.350          H  
ATOM  11040  N   ARG A 668       9.912  21.970  19.530  1.00  0.220          N  
ATOM  11041  CA  ARG A 668      10.529  22.477  20.742  1.00  0.230          C  
ATOM  11042  C   ARG A 668       9.784  22.006  21.978  1.00  0.210          C  
ATOM  11043  O   ARG A 668      10.415  21.609  22.960  1.00  0.230          O  
ATOM  11044  CB  ARG A 668      10.576  23.990  20.735  1.00  0.320          C  
ATOM  11045  CG  ARG A 668      11.592  24.572  19.785  1.00  0.320          C  
ATOM  11046  CD  ARG A 668      11.603  26.022  19.822  1.00  0.320          C  
ATOM  11047  NE  ARG A 668      10.378  26.572  19.292  1.00  0.320          N  
ATOM  11048  CZ  ARG A 668      10.025  27.866  19.395  1.00  0.320          C  
ATOM  11049  NH1 ARG A 668      10.826  28.707  19.999  1.00  0.320          N  
ATOM  11050  NH2 ARG A 668       8.878  28.295  18.893  1.00  0.320          N  
ATOM  11051  H   ARG A 668       9.540  22.625  18.837  1.00  0.260          H  
ATOM  11052  HA  ARG A 668      11.552  22.100  20.785  1.00  0.280          H  
ATOM  11053 1HB  ARG A 668       9.591  24.371  20.452  1.00  0.380          H  
ATOM  11054 2HB  ARG A 668      10.797  24.355  21.735  1.00  0.380          H  
ATOM  11055 1HG  ARG A 668      12.569  24.232  20.079  1.00  0.380          H  
ATOM  11056 2HG  ARG A 668      11.388  24.250  18.777  1.00  0.380          H  
ATOM  11057 1HD  ARG A 668      11.716  26.347  20.853  1.00  0.380          H  
ATOM  11058 2HD  ARG A 668      12.437  26.393  19.224  1.00  0.380          H  
ATOM  11059  HE  ARG A 668       9.741  25.931  18.809  1.00  0.380          H  
ATOM  11060 1HH1 ARG A 668      11.707  28.394  20.379  1.00  0.380          H  
ATOM  11061 2HH1 ARG A 668      10.560  29.685  20.082  1.00  0.380          H  
ATOM  11062 1HH2 ARG A 668       8.271  27.660  18.401  1.00  0.380          H  
ATOM  11063 2HH2 ARG A 668       8.610  29.295  18.986  1.00  0.380          H  
ATOM  11064  N   MET A 669       8.442  22.021  21.929  1.00  0.190          N  
ATOM  11065  CA  MET A 669       7.630  21.576  23.054  1.00  0.180          C  
ATOM  11066  C   MET A 669       7.861  20.119  23.392  1.00  0.180          C  
ATOM  11067  O   MET A 669       8.010  19.758  24.566  1.00  0.200          O  
ATOM  11068  CB  MET A 669       6.158  21.772  22.718  1.00  0.260          C  
ATOM  11069  CG  MET A 669       5.651  23.195  22.743  1.00  0.260          C  
ATOM  11070  SD  MET A 669       5.673  23.905  24.379  1.00  0.260          S  
ATOM  11071  CE  MET A 669       4.442  22.889  25.178  1.00  0.260          C  
ATOM  11072  H   MET A 669       7.972  22.386  21.093  1.00  0.230          H  
ATOM  11073  HA  MET A 669       7.895  22.171  23.927  1.00  0.220          H  
ATOM  11074 1HB  MET A 669       6.008  21.439  21.694  1.00  0.310          H  
ATOM  11075 2HB  MET A 669       5.553  21.137  23.336  1.00  0.310          H  
ATOM  11076 1HG  MET A 669       6.277  23.810  22.106  1.00  0.310          H  
ATOM  11077 2HG  MET A 669       4.631  23.233  22.356  1.00  0.310          H  
ATOM  11078 1HE  MET A 669       4.311  23.234  26.192  1.00  0.310          H  
ATOM  11079 2HE  MET A 669       3.509  22.968  24.641  1.00  0.310          H  
ATOM  11080 3HE  MET A 669       4.744  21.855  25.201  1.00  0.310          H  
ATOM  11081  N   ALA A 670       7.891  19.265  22.371  1.00  0.190          N  
ATOM  11082  CA  ALA A 670       8.113  17.861  22.621  1.00  0.200          C  
ATOM  11083  C   ALA A 670       9.496  17.634  23.220  1.00  0.200          C  
ATOM  11084  O   ALA A 670       9.638  16.859  24.168  1.00  0.200          O  
ATOM  11085  CB  ALA A 670       7.949  17.089  21.351  1.00  0.280          C  
ATOM  11086  H   ALA A 670       7.733  19.598  21.413  1.00  0.230          H  
ATOM  11087  HA  ALA A 670       7.371  17.524  23.341  1.00  0.240          H  
ATOM  11088 1HB  ALA A 670       8.088  16.042  21.555  1.00  0.330          H  
ATOM  11089 2HB  ALA A 670       6.952  17.258  20.943  1.00  0.330          H  
ATOM  11090 3HB  ALA A 670       8.699  17.449  20.662  1.00  0.330          H  
ATOM  11091  N   VAL A 671      10.517  18.346  22.718  1.00  0.190          N  
ATOM  11092  CA  VAL A 671      11.848  18.187  23.275  1.00  0.200          C  
ATOM  11093  C   VAL A 671      11.886  18.660  24.708  1.00  0.200          C  
ATOM  11094  O   VAL A 671      12.500  17.988  25.534  1.00  0.200          O  
ATOM  11095  CB  VAL A 671      12.926  18.898  22.446  1.00  0.280          C  
ATOM  11096  CG1 VAL A 671      14.300  18.901  23.173  1.00  0.280          C  
ATOM  11097  CG2 VAL A 671      13.087  18.166  21.156  1.00  0.280          C  
ATOM  11098  H   VAL A 671      10.370  18.973  21.917  1.00  0.230          H  
ATOM  11099  HA  VAL A 671      12.089  17.125  23.264  1.00  0.240          H  
ATOM  11100  HB  VAL A 671      12.623  19.934  22.265  1.00  0.330          H  
ATOM  11101 1HG1 VAL A 671      15.007  19.404  22.532  1.00  0.330          H  
ATOM  11102 2HG1 VAL A 671      14.240  19.434  24.125  1.00  0.330          H  
ATOM  11103 3HG1 VAL A 671      14.630  17.877  23.359  1.00  0.330          H  
ATOM  11104 1HG2 VAL A 671      13.835  18.671  20.612  1.00  0.330          H  
ATOM  11105 2HG2 VAL A 671      13.396  17.139  21.344  1.00  0.330          H  
ATOM  11106 3HG2 VAL A 671      12.156  18.168  20.609  1.00  0.330          H  
ATOM  11107  N   GLU A 672      11.277  19.820  25.013  1.00  0.200          N  
ATOM  11108  CA  GLU A 672      11.271  20.308  26.384  1.00  0.200          C  
ATOM  11109  C   GLU A 672      10.654  19.287  27.311  1.00  0.190          C  
ATOM  11110  O   GLU A 672      11.191  19.039  28.387  1.00  0.200          O  
ATOM  11111  CB  GLU A 672      10.487  21.620  26.540  1.00  0.280          C  
ATOM  11112  CG  GLU A 672      10.485  22.164  28.001  1.00  0.280          C  
ATOM  11113  CD  GLU A 672       9.749  23.467  28.191  1.00  0.280          C  
ATOM  11114  OE1 GLU A 672       9.217  23.979  27.242  1.00  0.280          O  
ATOM  11115  OE2 GLU A 672       9.729  23.954  29.296  1.00  0.280          O  
ATOM  11116  H   GLU A 672      10.822  20.371  24.280  1.00  0.240          H  
ATOM  11117  HA  GLU A 672      12.301  20.481  26.692  1.00  0.240          H  
ATOM  11118 1HB  GLU A 672      10.914  22.380  25.886  1.00  0.340          H  
ATOM  11119 2HB  GLU A 672       9.451  21.465  26.231  1.00  0.340          H  
ATOM  11120 1HG  GLU A 672      10.009  21.425  28.636  1.00  0.340          H  
ATOM  11121 2HG  GLU A 672      11.515  22.275  28.339  1.00  0.340          H  
ATOM  11122  N   LEU A 673       9.535  18.678  26.909  1.00  0.170          N  
ATOM  11123  CA  LEU A 673       8.882  17.714  27.778  1.00  0.170          C  
ATOM  11124  C   LEU A 673       9.780  16.511  28.034  1.00  0.170          C  
ATOM  11125  O   LEU A 673       9.928  16.071  29.184  1.00  0.170          O  
ATOM  11126  CB  LEU A 673       7.536  17.296  27.164  1.00  0.240          C  
ATOM  11127  CG  LEU A 673       6.664  16.282  27.944  1.00  0.240          C  
ATOM  11128  CD1 LEU A 673       6.359  16.806  29.352  1.00  0.240          C  
ATOM  11129  CD2 LEU A 673       5.339  16.109  27.169  1.00  0.240          C  
ATOM  11130  H   LEU A 673       9.103  18.943  26.015  1.00  0.200          H  
ATOM  11131  HA  LEU A 673       8.695  18.208  28.724  1.00  0.200          H  
ATOM  11132 1HB  LEU A 673       6.955  18.174  26.976  1.00  0.290          H  
ATOM  11133 2HB  LEU A 673       7.752  16.846  26.190  1.00  0.290          H  
ATOM  11134  HG  LEU A 673       7.183  15.324  28.025  1.00  0.290          H  
ATOM  11135 1HD1 LEU A 673       5.745  16.092  29.864  1.00  0.290          H  
ATOM  11136 2HD1 LEU A 673       7.283  16.933  29.917  1.00  0.290          H  
ATOM  11137 3HD1 LEU A 673       5.837  17.759  29.292  1.00  0.290          H  
ATOM  11138 1HD2 LEU A 673       4.692  15.407  27.678  1.00  0.290          H  
ATOM  11139 2HD2 LEU A 673       4.829  17.074  27.095  1.00  0.290          H  
ATOM  11140 3HD2 LEU A 673       5.555  15.744  26.173  1.00  0.290          H  
ATOM  11141  N   PHE A 674      10.418  16.007  26.975  1.00  0.180          N  
ATOM  11142  CA  PHE A 674      11.326  14.886  27.110  1.00  0.180          C  
ATOM  11143  C   PHE A 674      12.495  15.269  28.005  1.00  0.180          C  
ATOM  11144  O   PHE A 674      12.862  14.507  28.891  1.00  0.190          O  
ATOM  11145  CB  PHE A 674      11.828  14.435  25.735  1.00  0.250          C  
ATOM  11146  CG  PHE A 674      10.862  13.553  24.966  1.00  0.250          C  
ATOM  11147  CD1 PHE A 674       9.514  13.896  24.758  1.00  0.250          C  
ATOM  11148  CD2 PHE A 674      11.305  12.370  24.438  1.00  0.250          C  
ATOM  11149  CE1 PHE A 674       8.674  13.064  24.075  1.00  0.250          C  
ATOM  11150  CE2 PHE A 674      10.452  11.566  23.752  1.00  0.250          C  
ATOM  11151  CZ  PHE A 674       9.137  11.899  23.578  1.00  0.250          C  
ATOM  11152  H   PHE A 674      10.247  16.406  26.046  1.00  0.220          H  
ATOM  11153  HA  PHE A 674      10.793  14.059  27.576  1.00  0.220          H  
ATOM  11154 1HB  PHE A 674      12.033  15.318  25.128  1.00  0.300          H  
ATOM  11155 2HB  PHE A 674      12.763  13.899  25.852  1.00  0.300          H  
ATOM  11156  HD1 PHE A 674       9.110  14.814  25.147  1.00  0.300          H  
ATOM  11157  HD2 PHE A 674      12.349  12.073  24.565  1.00  0.300          H  
ATOM  11158  HE1 PHE A 674       7.645  13.339  23.932  1.00  0.300          H  
ATOM  11159  HE2 PHE A 674      10.811  10.659  23.333  1.00  0.300          H  
ATOM  11160  HZ  PHE A 674       8.472  11.232  23.028  1.00  0.300          H  
ATOM  11161  N   GLN A 675      13.043  16.474  27.820  1.00  0.180          N  
ATOM  11162  CA  GLN A 675      14.146  16.979  28.623  1.00  0.210          C  
ATOM  11163  C   GLN A 675      13.784  17.100  30.105  1.00  0.220          C  
ATOM  11164  O   GLN A 675      14.585  16.724  30.953  1.00  0.270          O  
ATOM  11165  CB  GLN A 675      14.604  18.332  28.083  1.00  0.280          C  
ATOM  11166  CG  GLN A 675      15.780  18.942  28.795  1.00  0.280          C  
ATOM  11167  CD  GLN A 675      16.179  20.246  28.160  1.00  0.280          C  
ATOM  11168  OE1 GLN A 675      15.744  20.574  27.054  1.00  0.280          O  
ATOM  11169  NE2 GLN A 675      17.017  21.004  28.849  1.00  0.280          N  
ATOM  11170  H   GLN A 675      12.700  17.062  27.062  1.00  0.220          H  
ATOM  11171  HA  GLN A 675      14.974  16.277  28.538  1.00  0.250          H  
ATOM  11172 1HB  GLN A 675      14.855  18.230  27.027  1.00  0.340          H  
ATOM  11173 2HB  GLN A 675      13.780  19.036  28.148  1.00  0.340          H  
ATOM  11174 1HG  GLN A 675      15.511  19.140  29.833  1.00  0.340          H  
ATOM  11175 2HG  GLN A 675      16.622  18.254  28.752  1.00  0.340          H  
ATOM  11176 1HE2 GLN A 675      17.320  21.883  28.474  1.00  0.340          H  
ATOM  11177 2HE2 GLN A 675      17.351  20.703  29.743  1.00  0.340          H  
ATOM  11178  N   ILE A 676      12.571  17.586  30.428  1.00  0.190          N  
ATOM  11179  CA  ILE A 676      12.146  17.730  31.831  1.00  0.220          C  
ATOM  11180  C   ILE A 676      12.160  16.385  32.533  1.00  0.230          C  
ATOM  11181  O   ILE A 676      12.632  16.275  33.664  1.00  0.320          O  
ATOM  11182  CB  ILE A 676      10.687  18.297  31.964  1.00  0.300          C  
ATOM  11183  CG1 ILE A 676      10.610  19.773  31.506  1.00  0.300          C  
ATOM  11184  CG2 ILE A 676      10.169  18.162  33.464  1.00  0.300          C  
ATOM  11185  CD1 ILE A 676       9.161  20.295  31.281  1.00  0.300          C  
ATOM  11186  H   ILE A 676      11.967  17.927  29.674  1.00  0.230          H  
ATOM  11187  HA  ILE A 676      12.840  18.398  32.338  1.00  0.260          H  
ATOM  11188  HB  ILE A 676      10.028  17.725  31.306  1.00  0.360          H  
ATOM  11189 1HG1 ILE A 676      11.077  20.397  32.266  1.00  0.360          H  
ATOM  11190 2HG1 ILE A 676      11.169  19.887  30.594  1.00  0.360          H  
ATOM  11191 1HG2 ILE A 676       9.158  18.533  33.550  1.00  0.360          H  
ATOM  11192 2HG2 ILE A 676      10.172  17.124  33.785  1.00  0.360          H  
ATOM  11193 3HG2 ILE A 676      10.817  18.740  34.127  1.00  0.360          H  
ATOM  11194 1HD1 ILE A 676       9.201  21.341  30.962  1.00  0.360          H  
ATOM  11195 2HD1 ILE A 676       8.679  19.708  30.508  1.00  0.360          H  
ATOM  11196 3HD1 ILE A 676       8.575  20.233  32.190  1.00  0.360          H  
ATOM  11197  N   ILE A 677      11.602  15.380  31.873  1.00  0.200          N  
ATOM  11198  CA  ILE A 677      11.500  14.034  32.413  1.00  0.240          C  
ATOM  11199  C   ILE A 677      12.792  13.181  32.357  1.00  0.280          C  
ATOM  11200  O   ILE A 677      13.074  12.439  33.297  1.00  0.370          O  
ATOM  11201  CB  ILE A 677      10.299  13.319  31.761  1.00  0.320          C  
ATOM  11202  CG1 ILE A 677       8.997  14.051  32.226  1.00  0.320          C  
ATOM  11203  CG2 ILE A 677      10.262  11.819  32.146  1.00  0.320          C  
ATOM  11204  CD1 ILE A 677       7.762  13.674  31.478  1.00  0.320          C  
ATOM  11205  H   ILE A 677      11.198  15.583  30.949  1.00  0.240          H  
ATOM  11206  HA  ILE A 677      11.248  14.139  33.466  1.00  0.290          H  
ATOM  11207  HB  ILE A 677      10.369  13.430  30.677  1.00  0.380          H  
ATOM  11208 1HG1 ILE A 677       8.837  13.831  33.278  1.00  0.380          H  
ATOM  11209 2HG1 ILE A 677       9.139  15.126  32.114  1.00  0.380          H  
ATOM  11210 1HG2 ILE A 677       9.413  11.321  31.685  1.00  0.380          H  
ATOM  11211 2HG2 ILE A 677      11.171  11.326  31.808  1.00  0.380          H  
ATOM  11212 3HG2 ILE A 677      10.185  11.742  33.224  1.00  0.380          H  
ATOM  11213 1HD1 ILE A 677       6.915  14.225  31.865  1.00  0.380          H  
ATOM  11214 2HD1 ILE A 677       7.895  13.919  30.431  1.00  0.380          H  
ATOM  11215 3HD1 ILE A 677       7.566  12.617  31.584  1.00  0.380          H  
ATOM  11216  N   LEU A 678      13.527  13.210  31.243  1.00  0.260          N  
ATOM  11217  CA  LEU A 678      14.698  12.351  31.034  1.00  0.330          C  
ATOM  11218  C   LEU A 678      16.045  12.932  31.506  1.00  0.350          C  
ATOM  11219  O   LEU A 678      17.097  12.311  31.284  1.00  0.560          O  
ATOM  11220  CB  LEU A 678      14.842  12.022  29.544  1.00  0.430          C  
ATOM  11221  CG  LEU A 678      13.681  11.285  28.836  1.00  0.430          C  
ATOM  11222  CD1 LEU A 678      14.043  11.140  27.355  1.00  0.430          C  
ATOM  11223  CD2 LEU A 678      13.420   9.920  29.471  1.00  0.430          C  
ATOM  11224  H   LEU A 678      13.259  13.834  30.486  1.00  0.310          H  
ATOM  11225  HA  LEU A 678      14.539  11.432  31.591  1.00  0.400          H  
ATOM  11226 1HB  LEU A 678      15.000  12.959  29.014  1.00  0.520          H  
ATOM  11227 2HB  LEU A 678      15.719  11.413  29.427  1.00  0.520          H  
ATOM  11228  HG  LEU A 678      12.787  11.895  28.901  1.00  0.520          H  
ATOM  11229 1HD1 LEU A 678      13.231  10.655  26.831  1.00  0.520          H  
ATOM  11230 2HD1 LEU A 678      14.214  12.126  26.925  1.00  0.520          H  
ATOM  11231 3HD1 LEU A 678      14.945  10.541  27.270  1.00  0.520          H  
ATOM  11232 1HD2 LEU A 678      12.620   9.419  28.949  1.00  0.520          H  
ATOM  11233 2HD2 LEU A 678      14.293   9.334  29.397  1.00  0.520          H  
ATOM  11234 3HD2 LEU A 678      13.145  10.034  30.514  1.00  0.520          H  
ATOM  11235  N   SER A 679      16.018  14.107  32.170  1.00  0.200          N  
ATOM  11236  CA  SER A 679      17.215  14.801  32.700  1.00  0.240          C  
ATOM  11237  C   SER A 679      17.701  14.163  33.992  1.00  0.440          C  
ATOM  11238  O   SER A 679      18.727  14.545  34.554  1.00  1.060          O  
ATOM  11239  CB  SER A 679      16.955  16.267  32.971  1.00  0.320          C  
ATOM  11240  OG  SER A 679      16.031  16.430  34.011  1.00  0.320          O  
ATOM  11241  H   SER A 679      15.115  14.548  32.329  1.00  0.240          H  
ATOM  11242  HA  SER A 679      18.012  14.721  31.961  1.00  0.290          H  
ATOM  11243 1HB  SER A 679      17.893  16.743  33.250  1.00  0.380          H  
ATOM  11244 2HB  SER A 679      16.615  16.755  32.083  1.00  0.380          H  
ATOM  11245  HG  SER A 679      15.816  17.365  34.033  1.00  0.380          H  
ATOM  11246  N   GLU A 680      16.928  13.216  34.464  1.00  0.680          N  
ATOM  11247  CA  GLU A 680      17.168  12.424  35.651  1.00  1.000          C  
ATOM  11248  C   GLU A 680      18.260  11.411  35.302  1.00  1.340          C  
ATOM  11249  O   GLU A 680      18.798  11.447  34.202  1.00  1.220          O  
ATOM  11250  CB  GLU A 680      15.868  11.765  36.085  1.00  1.270          C  
ATOM  11251  CG  GLU A 680      14.835  12.768  36.556  1.00  1.270          C  
ATOM  11252  CD  GLU A 680      15.179  13.384  37.878  1.00  1.270          C  
ATOM  11253  OE1 GLU A 680      15.799  12.718  38.672  1.00  1.270          O  
ATOM  11254  OE2 GLU A 680      14.809  14.505  38.108  1.00  1.270          O  
ATOM  11255  H   GLU A 680      16.100  13.021  33.923  1.00  0.820          H  
ATOM  11256  HA  GLU A 680      17.530  13.071  36.452  1.00  1.200          H  
ATOM  11257 1HB  GLU A 680      15.439  11.212  35.245  1.00  1.530          H  
ATOM  11258 2HB  GLU A 680      16.053  11.054  36.887  1.00  1.530          H  
ATOM  11259 1HG  GLU A 680      14.771  13.567  35.814  1.00  1.530          H  
ATOM  11260 2HG  GLU A 680      13.877  12.308  36.597  1.00  1.530          H  
ATOM  11261  N   GLY A 681      18.651  10.554  36.234  1.00  1.830          N  
ATOM  11262  CA  GLY A 681      19.776   9.645  35.982  1.00  2.170          C  
ATOM  11263  C   GLY A 681      19.489   8.328  35.240  1.00  2.420          C  
ATOM  11264  O   GLY A 681      18.567   8.197  34.432  1.00  2.680          O  
ATOM  11265  H   GLY A 681      18.184  10.533  37.129  1.00  2.200          H  
ATOM  11266 1HA  GLY A 681      20.540  10.189  35.425  1.00  2.600          H  
ATOM  11267 2HA  GLY A 681      20.241   9.399  36.937  1.00  2.600          H  
ATOM  11268  N   GLU A 682      20.348   7.365  35.535  1.00  2.590          N  
ATOM  11269  CA  GLU A 682      20.449   6.039  34.944  1.00  2.910          C  
ATOM  11270  C   GLU A 682      19.392   5.035  35.410  1.00  2.800          C  
ATOM  11271  O   GLU A 682      18.499   5.345  36.195  1.00  2.100          O  
ATOM  11272  CB  GLU A 682      21.855   5.504  35.240  1.00  3.950          C  
ATOM  11273  CG  GLU A 682      22.982   6.355  34.629  1.00  3.950          C  
ATOM  11274  CD  GLU A 682      23.364   7.560  35.487  1.00  3.950          C  
ATOM  11275  OE1 GLU A 682      22.728   7.771  36.504  1.00  3.950          O  
ATOM  11276  OE2 GLU A 682      24.262   8.268  35.117  1.00  3.950          O  
ATOM  11277  H   GLU A 682      21.060   7.594  36.231  1.00  3.110          H  
ATOM  11278  HA  GLU A 682      20.345   6.153  33.867  1.00  3.490          H  
ATOM  11279 1HB  GLU A 682      22.006   5.453  36.318  1.00  4.740          H  
ATOM  11280 2HB  GLU A 682      21.960   4.494  34.850  1.00  4.740          H  
ATOM  11281 1HG  GLU A 682      23.863   5.729  34.492  1.00  4.740          H  
ATOM  11282 2HG  GLU A 682      22.663   6.705  33.647  1.00  4.740          H  
ATOM  11283  N   ASP A 683      19.499   3.823  34.871  1.00  3.570          N  
ATOM  11284  CA  ASP A 683      18.587   2.717  35.104  1.00  3.630          C  
ATOM  11285  C   ASP A 683      18.467   2.439  36.594  1.00  3.320          C  
ATOM  11286  O   ASP A 683      19.404   2.694  37.350  1.00  3.580          O  
ATOM  11287  CB  ASP A 683      19.140   1.449  34.446  1.00  5.060          C  
ATOM  11288  CG  ASP A 683      19.233   1.501  32.911  1.00  5.060          C  
ATOM  11289  OD1 ASP A 683      18.731   2.445  32.297  1.00  5.060          O  
ATOM  11290  OD2 ASP A 683      19.848   0.606  32.362  1.00  5.060          O  
ATOM  11291  H   ASP A 683      20.267   3.657  34.242  1.00  4.280          H  
ATOM  11292  HA  ASP A 683      17.604   2.967  34.703  1.00  4.360          H  
ATOM  11293 1HB  ASP A 683      20.135   1.251  34.846  1.00  6.070          H  
ATOM  11294 2HB  ASP A 683      18.514   0.600  34.724  1.00  6.070          H  
ATOM  11295  N   ALA A 684      17.324   1.865  36.993  1.00  3.130          N  
ATOM  11296  CA  ALA A 684      16.993   1.528  38.387  1.00  3.270          C  
ATOM  11297  C   ALA A 684      16.828   2.766  39.276  1.00  2.540          C  
ATOM  11298  O   ALA A 684      17.216   2.773  40.446  1.00  3.020          O  
ATOM  11299  CB  ALA A 684      18.049   0.606  38.991  1.00  4.520          C  
ATOM  11300  H   ALA A 684      16.632   1.674  36.284  1.00  3.760          H  
ATOM  11301  HA  ALA A 684      16.042   0.995  38.375  1.00  3.920          H  
ATOM  11302 1HB  ALA A 684      17.748   0.336  40.002  1.00  5.430          H  
ATOM  11303 2HB  ALA A 684      18.135  -0.294  38.387  1.00  5.430          H  
ATOM  11304 3HB  ALA A 684      19.014   1.096  39.038  1.00  5.430          H  
ATOM  11305  N   ASP A 685      16.159   3.788  38.727  1.00  1.620          N  
ATOM  11306  CA  ASP A 685      15.830   5.020  39.439  1.00  1.190          C  
ATOM  11307  C   ASP A 685      14.503   4.897  40.196  1.00  0.970          C  
ATOM  11308  O   ASP A 685      14.008   5.864  40.760  1.00  1.300          O  
ATOM  11309  CB  ASP A 685      15.725   6.177  38.449  1.00  1.840          C  
ATOM  11310  CG  ASP A 685      14.584   5.955  37.465  1.00  1.840          C  
ATOM  11311  OD1 ASP A 685      13.944   4.892  37.560  1.00  1.840          O  
ATOM  11312  OD2 ASP A 685      14.355   6.800  36.615  1.00  1.840          O  
ATOM  11313  H   ASP A 685      15.872   3.722  37.756  1.00  1.940          H  
ATOM  11314  HA  ASP A 685      16.624   5.229  40.156  1.00  1.430          H  
ATOM  11315 1HB  ASP A 685      15.563   7.109  38.987  1.00  2.210          H  
ATOM  11316 2HB  ASP A 685      16.667   6.269  37.889  1.00  2.210          H  
ATOM  11317  N   LEU A 686      13.936   3.699  40.170  1.00  1.130          N  
ATOM  11318  CA  LEU A 686      12.687   3.267  40.793  1.00  1.040          C  
ATOM  11319  C   LEU A 686      11.429   3.904  40.213  1.00  0.620          C  
ATOM  11320  O   LEU A 686      10.330   3.656  40.715  1.00  0.710          O  
ATOM  11321  CB  LEU A 686      12.729   3.582  42.294  1.00  1.490          C  
ATOM  11322  CG  LEU A 686      13.970   3.071  43.085  1.00  1.490          C  
ATOM  11323  CD1 LEU A 686      13.823   3.514  44.524  1.00  1.490          C  
ATOM  11324  CD2 LEU A 686      14.103   1.546  42.974  1.00  1.490          C  
ATOM  11325  H   LEU A 686      14.430   3.006  39.636  1.00  1.360          H  
ATOM  11326  HA  LEU A 686      12.595   2.193  40.650  1.00  1.250          H  
ATOM  11327 1HB  LEU A 686      12.666   4.659  42.425  1.00  1.790          H  
ATOM  11328 2HB  LEU A 686      11.844   3.147  42.755  1.00  1.790          H  
ATOM  11329  HG  LEU A 686      14.873   3.532  42.688  1.00  1.790          H  
ATOM  11330 1HD1 LEU A 686      14.692   3.190  45.095  1.00  1.790          H  
ATOM  11331 2HD1 LEU A 686      13.749   4.603  44.561  1.00  1.790          H  
ATOM  11332 3HD1 LEU A 686      12.923   3.075  44.951  1.00  1.790          H  
ATOM  11333 1HD2 LEU A 686      14.976   1.220  43.541  1.00  1.790          H  
ATOM  11334 2HD2 LEU A 686      13.210   1.069  43.377  1.00  1.790          H  
ATOM  11335 3HD2 LEU A 686      14.232   1.256  41.936  1.00  1.790          H  
ATOM  11336  N   TYR A 687      11.565   4.687  39.144  1.00  0.440          N  
ATOM  11337  CA  TYR A 687      10.409   5.310  38.531  1.00  0.180          C  
ATOM  11338  C   TYR A 687      10.415   5.280  37.003  1.00  0.170          C  
ATOM  11339  O   TYR A 687       9.392   5.613  36.392  1.00  0.170          O  
ATOM  11340  CB  TYR A 687      10.285   6.741  39.007  1.00  0.360          C  
ATOM  11341  CG  TYR A 687      10.208   6.870  40.505  1.00  0.360          C  
ATOM  11342  CD1 TYR A 687      11.304   7.337  41.186  1.00  0.360          C  
ATOM  11343  CD2 TYR A 687       9.064   6.515  41.199  1.00  0.360          C  
ATOM  11344  CE1 TYR A 687      11.273   7.461  42.549  1.00  0.360          C  
ATOM  11345  CE2 TYR A 687       9.028   6.642  42.570  1.00  0.360          C  
ATOM  11346  CZ  TYR A 687      10.133   7.114  43.243  1.00  0.360          C  
ATOM  11347  OH  TYR A 687      10.104   7.263  44.612  1.00  0.360          O  
ATOM  11348  H   TYR A 687      12.496   4.838  38.741  1.00  0.530          H  
ATOM  11349  HA  TYR A 687       9.526   4.767  38.855  1.00  0.220          H  
ATOM  11350 1HB  TYR A 687      11.133   7.306  38.662  1.00  0.430          H  
ATOM  11351 2HB  TYR A 687       9.392   7.180  38.576  1.00  0.430          H  
ATOM  11352  HD1 TYR A 687      12.205   7.609  40.639  1.00  0.430          H  
ATOM  11353  HD2 TYR A 687       8.199   6.146  40.665  1.00  0.430          H  
ATOM  11354  HE1 TYR A 687      12.147   7.834  43.080  1.00  0.430          H  
ATOM  11355  HE2 TYR A 687       8.128   6.370  43.120  1.00  0.430          H  
ATOM  11356  HH  TYR A 687       9.197   7.197  44.922  1.00  0.430          H  
ATOM  11357  N   PHE A 688      11.528   4.864  36.379  1.00  0.200          N  
ATOM  11358  CA  PHE A 688      11.689   4.930  34.928  1.00  0.210          C  
ATOM  11359  C   PHE A 688      10.534   4.326  34.181  1.00  0.200          C  
ATOM  11360  O   PHE A 688      10.098   4.880  33.186  1.00  0.200          O  
ATOM  11361  CB  PHE A 688      12.994   4.325  34.422  1.00  0.290          C  
ATOM  11362  CG  PHE A 688      13.149   4.504  32.915  1.00  0.290          C  
ATOM  11363  CD1 PHE A 688      13.384   5.782  32.395  1.00  0.290          C  
ATOM  11364  CD2 PHE A 688      13.094   3.443  32.032  1.00  0.290          C  
ATOM  11365  CE1 PHE A 688      13.534   5.983  31.045  1.00  0.290          C  
ATOM  11366  CE2 PHE A 688      13.260   3.656  30.675  1.00  0.290          C  
ATOM  11367  CZ  PHE A 688      13.474   4.924  30.187  1.00  0.290          C  
ATOM  11368  H   PHE A 688      12.350   4.604  36.917  1.00  0.240          H  
ATOM  11369  HA  PHE A 688      11.739   5.983  34.671  1.00  0.250          H  
ATOM  11370 1HB  PHE A 688      13.838   4.810  34.916  1.00  0.350          H  
ATOM  11371 2HB  PHE A 688      13.033   3.267  34.657  1.00  0.350          H  
ATOM  11372  HD1 PHE A 688      13.441   6.630  33.081  1.00  0.350          H  
ATOM  11373  HD2 PHE A 688      12.926   2.437  32.412  1.00  0.350          H  
ATOM  11374  HE1 PHE A 688      13.705   6.987  30.663  1.00  0.350          H  
ATOM  11375  HE2 PHE A 688      13.219   2.825  29.991  1.00  0.350          H  
ATOM  11376  HZ  PHE A 688      13.597   5.083  29.120  1.00  0.350          H  
ATOM  11377  N   ALA A 689       9.996   3.193  34.617  1.00  0.190          N  
ATOM  11378  CA  ALA A 689       8.888   2.643  33.847  1.00  0.190          C  
ATOM  11379  C   ALA A 689       7.743   3.667  33.729  1.00  0.180          C  
ATOM  11380  O   ALA A 689       7.064   3.695  32.704  1.00  0.180          O  
ATOM  11381  CB  ALA A 689       8.377   1.356  34.464  1.00  0.270          C  
ATOM  11382  H   ALA A 689      10.352   2.742  35.447  1.00  0.230          H  
ATOM  11383  HA  ALA A 689       9.250   2.430  32.844  1.00  0.230          H  
ATOM  11384 1HB  ALA A 689       7.563   0.951  33.854  1.00  0.320          H  
ATOM  11385 2HB  ALA A 689       9.186   0.628  34.514  1.00  0.320          H  
ATOM  11386 3HB  ALA A 689       8.006   1.558  35.467  1.00  0.320          H  
ATOM  11387  N   ARG A 690       7.512   4.505  34.754  1.00  0.190          N  
ATOM  11388  CA  ARG A 690       6.429   5.480  34.698  1.00  0.220          C  
ATOM  11389  C   ARG A 690       6.807   6.578  33.712  1.00  0.220          C  
ATOM  11390  O   ARG A 690       5.983   7.024  32.902  1.00  0.260          O  
ATOM  11391  CB  ARG A 690       6.192   6.077  36.080  1.00  0.300          C  
ATOM  11392  CG  ARG A 690       5.638   5.086  37.110  1.00  0.300          C  
ATOM  11393  CD  ARG A 690       5.501   5.703  38.450  1.00  0.300          C  
ATOM  11394  NE  ARG A 690       4.945   4.784  39.449  1.00  0.300          N  
ATOM  11395  CZ  ARG A 690       5.646   3.894  40.199  1.00  0.300          C  
ATOM  11396  NH1 ARG A 690       6.946   3.763  40.060  1.00  0.300          N  
ATOM  11397  NH2 ARG A 690       5.011   3.143  41.082  1.00  0.300          N  
ATOM  11398  H   ARG A 690       8.115   4.505  35.574  1.00  0.230          H  
ATOM  11399  HA  ARG A 690       5.523   4.989  34.355  1.00  0.260          H  
ATOM  11400 1HB  ARG A 690       7.109   6.500  36.474  1.00  0.360          H  
ATOM  11401 2HB  ARG A 690       5.472   6.896  36.001  1.00  0.360          H  
ATOM  11402 1HG  ARG A 690       4.654   4.751  36.789  1.00  0.360          H  
ATOM  11403 2HG  ARG A 690       6.308   4.231  37.184  1.00  0.360          H  
ATOM  11404 1HD  ARG A 690       6.470   6.062  38.799  1.00  0.360          H  
ATOM  11405 2HD  ARG A 690       4.816   6.544  38.363  1.00  0.360          H  
ATOM  11406  HE  ARG A 690       3.943   4.833  39.601  1.00  0.360          H  
ATOM  11407 1HH1 ARG A 690       7.442   4.315  39.380  1.00  0.360          H  
ATOM  11408 2HH1 ARG A 690       7.451   3.090  40.630  1.00  0.360          H  
ATOM  11409 1HH2 ARG A 690       4.010   3.231  41.197  1.00  0.360          H  
ATOM  11410 2HH2 ARG A 690       5.525   2.477  41.643  1.00  0.360          H  
ATOM  11411  N   ARG A 691       8.075   6.994  33.779  1.00  0.220          N  
ATOM  11412  CA  ARG A 691       8.605   8.038  32.906  1.00  0.260          C  
ATOM  11413  C   ARG A 691       8.551   7.601  31.435  1.00  0.240          C  
ATOM  11414  O   ARG A 691       8.208   8.390  30.548  1.00  0.260          O  
ATOM  11415  CB  ARG A 691      10.045   8.369  33.296  1.00  0.350          C  
ATOM  11416  CG  ARG A 691      10.204   9.077  34.669  1.00  0.350          C  
ATOM  11417  CD  ARG A 691      11.620   9.580  34.912  1.00  0.350          C  
ATOM  11418  NE  ARG A 691      11.700  10.434  36.124  1.00  0.350          N  
ATOM  11419  CZ  ARG A 691      12.267  10.140  37.340  1.00  0.350          C  
ATOM  11420  NH1 ARG A 691      12.905   9.015  37.598  1.00  0.350          N  
ATOM  11421  NH2 ARG A 691      12.202  11.046  38.307  1.00  0.350          N  
ATOM  11422  H   ARG A 691       8.659   6.567  34.506  1.00  0.260          H  
ATOM  11423  HA  ARG A 691       7.994   8.934  33.026  1.00  0.310          H  
ATOM  11424 1HB  ARG A 691      10.619   7.456  33.326  1.00  0.420          H  
ATOM  11425 2HB  ARG A 691      10.493   8.992  32.533  1.00  0.420          H  
ATOM  11426 1HG  ARG A 691       9.519   9.920  34.724  1.00  0.420          H  
ATOM  11427 2HG  ARG A 691       9.963   8.364  35.463  1.00  0.420          H  
ATOM  11428 1HD  ARG A 691      12.285   8.726  35.043  1.00  0.420          H  
ATOM  11429 2HD  ARG A 691      11.959  10.166  34.061  1.00  0.420          H  
ATOM  11430  HE  ARG A 691      11.264  11.344  36.044  1.00  0.420          H  
ATOM  11431 1HH1 ARG A 691      13.056   8.279  36.900  1.00  0.420          H  
ATOM  11432 2HH1 ARG A 691      13.332   8.885  38.507  1.00  0.420          H  
ATOM  11433 1HH2 ARG A 691      11.756  11.938  38.142  1.00  0.420          H  
ATOM  11434 2HH2 ARG A 691      12.636  10.862  39.201  1.00  0.420          H  
ATOM  11435  N   PHE A 692       8.894   6.337  31.208  1.00  0.200          N  
ATOM  11436  CA  PHE A 692       8.929   5.695  29.913  1.00  0.170          C  
ATOM  11437  C   PHE A 692       7.525   5.551  29.345  1.00  0.190          C  
ATOM  11438  O   PHE A 692       7.292   5.918  28.194  1.00  0.200          O  
ATOM  11439  CB  PHE A 692       9.657   4.365  30.030  1.00  0.250          C  
ATOM  11440  CG  PHE A 692       9.815   3.619  28.768  1.00  0.250          C  
ATOM  11441  CD1 PHE A 692      10.676   4.081  27.775  1.00  0.250          C  
ATOM  11442  CD2 PHE A 692       9.146   2.439  28.569  1.00  0.250          C  
ATOM  11443  CE1 PHE A 692      10.836   3.381  26.611  1.00  0.250          C  
ATOM  11444  CE2 PHE A 692       9.319   1.738  27.415  1.00  0.250          C  
ATOM  11445  CZ  PHE A 692      10.162   2.215  26.435  1.00  0.250          C  
ATOM  11446  H   PHE A 692       9.175   5.786  32.011  1.00  0.240          H  
ATOM  11447  HA  PHE A 692       9.502   6.329  29.239  1.00  0.200          H  
ATOM  11448 1HB  PHE A 692      10.628   4.542  30.455  1.00  0.300          H  
ATOM  11449 2HB  PHE A 692       9.123   3.735  30.732  1.00  0.300          H  
ATOM  11450  HD1 PHE A 692      11.220   5.014  27.928  1.00  0.300          H  
ATOM  11451  HD2 PHE A 692       8.474   2.066  29.345  1.00  0.300          H  
ATOM  11452  HE1 PHE A 692      11.505   3.751  25.829  1.00  0.300          H  
ATOM  11453  HE2 PHE A 692       8.781   0.803  27.265  1.00  0.300          H  
ATOM  11454  HZ  PHE A 692      10.286   1.663  25.521  1.00  0.300          H  
ATOM  11455  N   LYS A 693       6.581   5.012  30.132  1.00  0.190          N  
ATOM  11456  CA  LYS A 693       5.213   4.869  29.649  1.00  0.200          C  
ATOM  11457  C   LYS A 693       4.632   6.229  29.279  1.00  0.190          C  
ATOM  11458  O   LYS A 693       4.025   6.369  28.213  1.00  0.190          O  
ATOM  11459  CB  LYS A 693       4.319   4.219  30.709  1.00  0.280          C  
ATOM  11460  CG  LYS A 693       4.535   2.711  30.946  1.00  0.280          C  
ATOM  11461  CD  LYS A 693       3.472   2.139  31.903  1.00  0.280          C  
ATOM  11462  CE  LYS A 693       3.708   2.567  33.369  1.00  0.280          C  
ATOM  11463  NZ  LYS A 693       2.758   1.896  34.302  1.00  0.280          N  
ATOM  11464  H   LYS A 693       6.825   4.690  31.071  1.00  0.230          H  
ATOM  11465  HA  LYS A 693       5.223   4.245  28.755  1.00  0.240          H  
ATOM  11466 1HB  LYS A 693       4.498   4.732  31.654  1.00  0.330          H  
ATOM  11467 2HB  LYS A 693       3.274   4.376  30.445  1.00  0.330          H  
ATOM  11468 1HG  LYS A 693       4.480   2.182  30.006  1.00  0.330          H  
ATOM  11469 2HG  LYS A 693       5.510   2.527  31.356  1.00  0.330          H  
ATOM  11470 1HD  LYS A 693       2.487   2.482  31.600  1.00  0.330          H  
ATOM  11471 2HD  LYS A 693       3.489   1.044  31.853  1.00  0.330          H  
ATOM  11472 1HE  LYS A 693       4.728   2.303  33.655  1.00  0.330          H  
ATOM  11473 2HE  LYS A 693       3.580   3.640  33.463  1.00  0.330          H  
ATOM  11474 1HZ  LYS A 693       2.944   2.179  35.247  1.00  0.330          H  
ATOM  11475 2HZ  LYS A 693       1.809   2.124  34.064  1.00  0.330          H  
ATOM  11476 3HZ  LYS A 693       2.895   0.879  34.222  1.00  0.330          H  
ATOM  11477  N   TYR A 694       4.869   7.248  30.122  1.00  0.190          N  
ATOM  11478  CA  TYR A 694       4.375   8.582  29.838  1.00  0.190          C  
ATOM  11479  C   TYR A 694       4.914   9.080  28.510  1.00  0.190          C  
ATOM  11480  O   TYR A 694       4.136   9.506  27.653  1.00  0.200          O  
ATOM  11481  CB  TYR A 694       4.767   9.555  30.951  1.00  0.270          C  
ATOM  11482  CG  TYR A 694       4.337  10.995  30.712  1.00  0.270          C  
ATOM  11483  CD1 TYR A 694       3.094  11.443  31.110  1.00  0.270          C  
ATOM  11484  CD2 TYR A 694       5.195  11.860  30.081  1.00  0.270          C  
ATOM  11485  CE1 TYR A 694       2.739  12.752  30.888  1.00  0.270          C  
ATOM  11486  CE2 TYR A 694       4.831  13.150  29.853  1.00  0.270          C  
ATOM  11487  CZ  TYR A 694       3.615  13.599  30.258  1.00  0.270          C  
ATOM  11488  OH  TYR A 694       3.260  14.892  30.049  1.00  0.270          O  
ATOM  11489  H   TYR A 694       5.367   7.087  31.004  1.00  0.230          H  
ATOM  11490  HA  TYR A 694       3.293   8.545  29.765  1.00  0.230          H  
ATOM  11491 1HB  TYR A 694       4.331   9.220  31.895  1.00  0.320          H  
ATOM  11492 2HB  TYR A 694       5.850   9.541  31.078  1.00  0.320          H  
ATOM  11493  HD1 TYR A 694       2.400  10.769  31.613  1.00  0.320          H  
ATOM  11494  HD2 TYR A 694       6.166  11.517  29.763  1.00  0.320          H  
ATOM  11495  HE1 TYR A 694       1.769  13.120  31.216  1.00  0.320          H  
ATOM  11496  HE2 TYR A 694       5.524  13.817  29.354  1.00  0.320          H  
ATOM  11497  HH  TYR A 694       3.970  15.353  29.601  1.00  0.320          H  
ATOM  11498  N   LEU A 695       6.240   9.035  28.329  1.00  0.200          N  
ATOM  11499  CA  LEU A 695       6.817   9.552  27.105  1.00  0.200          C  
ATOM  11500  C   LEU A 695       6.464   8.712  25.876  1.00  0.190          C  
ATOM  11501  O   LEU A 695       6.361   9.276  24.778  1.00  0.190          O  
ATOM  11502  CB  LEU A 695       8.309   9.776  27.286  1.00  0.280          C  
ATOM  11503  CG  LEU A 695       8.699  10.927  28.288  1.00  0.280          C  
ATOM  11504  CD1 LEU A 695      10.154  10.908  28.474  1.00  0.280          C  
ATOM  11505  CD2 LEU A 695       8.277  12.307  27.754  1.00  0.280          C  
ATOM  11506  H   LEU A 695       6.850   8.661  29.065  1.00  0.240          H  
ATOM  11507  HA  LEU A 695       6.374  10.520  26.933  1.00  0.240          H  
ATOM  11508 1HB  LEU A 695       8.761   8.844  27.635  1.00  0.340          H  
ATOM  11509 2HB  LEU A 695       8.728  10.038  26.332  1.00  0.340          H  
ATOM  11510  HG  LEU A 695       8.235  10.741  29.254  1.00  0.340          H  
ATOM  11511 1HD1 LEU A 695      10.437  11.676  29.174  1.00  0.340          H  
ATOM  11512 2HD1 LEU A 695      10.433   9.937  28.865  1.00  0.340          H  
ATOM  11513 3HD1 LEU A 695      10.651  11.088  27.528  1.00  0.340          H  
ATOM  11514 1HD2 LEU A 695       8.589  13.074  28.451  1.00  0.340          H  
ATOM  11515 2HD2 LEU A 695       8.758  12.458  26.829  1.00  0.340          H  
ATOM  11516 3HD2 LEU A 695       7.210  12.379  27.619  1.00  0.340          H  
ATOM  11517  N   LEU A 696       6.296   7.378  26.002  1.00  0.200          N  
ATOM  11518  CA  LEU A 696       5.847   6.654  24.816  1.00  0.200          C  
ATOM  11519  C   LEU A 696       4.470   7.159  24.451  1.00  0.200          C  
ATOM  11520  O   LEU A 696       4.215   7.455  23.283  1.00  0.220          O  
ATOM  11521  CB  LEU A 696       5.748   5.121  24.988  1.00  0.280          C  
ATOM  11522  CG  LEU A 696       7.040   4.256  25.053  1.00  0.280          C  
ATOM  11523  CD1 LEU A 696       6.620   2.833  25.403  1.00  0.280          C  
ATOM  11524  CD2 LEU A 696       7.763   4.253  23.684  1.00  0.280          C  
ATOM  11525  H   LEU A 696       6.479   6.896  26.885  1.00  0.240          H  
ATOM  11526  HA  LEU A 696       6.520   6.876  23.995  1.00  0.240          H  
ATOM  11527 1HB  LEU A 696       5.212   4.942  25.925  1.00  0.340          H  
ATOM  11528 2HB  LEU A 696       5.133   4.728  24.178  1.00  0.340          H  
ATOM  11529  HG  LEU A 696       7.715   4.633  25.829  1.00  0.340          H  
ATOM  11530 1HD1 LEU A 696       7.482   2.194  25.440  1.00  0.340          H  
ATOM  11531 2HD1 LEU A 696       6.124   2.827  26.370  1.00  0.340          H  
ATOM  11532 3HD1 LEU A 696       5.942   2.456  24.641  1.00  0.340          H  
ATOM  11533 1HD2 LEU A 696       8.650   3.618  23.747  1.00  0.340          H  
ATOM  11534 2HD2 LEU A 696       7.092   3.861  22.917  1.00  0.340          H  
ATOM  11535 3HD2 LEU A 696       8.068   5.258  23.417  1.00  0.340          H  
ATOM  11536  N   ASN A 697       3.609   7.372  25.448  1.00  0.210          N  
ATOM  11537  CA  ASN A 697       2.269   7.845  25.161  1.00  0.220          C  
ATOM  11538  C   ASN A 697       2.284   9.240  24.547  1.00  0.230          C  
ATOM  11539  O   ASN A 697       1.405   9.552  23.734  1.00  0.330          O  
ATOM  11540  CB  ASN A 697       1.418   7.677  26.386  1.00  0.300          C  
ATOM  11541  CG  ASN A 697       1.088   6.207  26.537  1.00  0.300          C  
ATOM  11542  OD1 ASN A 697       0.986   5.497  25.533  1.00  0.300          O  
ATOM  11543  ND2 ASN A 697       0.952   5.732  27.731  1.00  0.300          N  
ATOM  11544  H   ASN A 697       3.861   7.120  26.413  1.00  0.250          H  
ATOM  11545  HA  ASN A 697       1.848   7.193  24.403  1.00  0.260          H  
ATOM  11546 1HB  ASN A 697       1.963   8.019  27.265  1.00  0.360          H  
ATOM  11547 2HB  ASN A 697       0.507   8.255  26.301  1.00  0.360          H  
ATOM  11548 1HD2 ASN A 697       0.738   4.762  27.875  1.00  0.360          H  
ATOM  11549 2HD2 ASN A 697       1.071   6.325  28.516  1.00  0.360          H  
ATOM  11550  N   VAL A 698       3.302  10.049  24.886  1.00  0.190          N  
ATOM  11551  CA  VAL A 698       3.484  11.342  24.243  1.00  0.180          C  
ATOM  11552  C   VAL A 698       3.835  11.096  22.762  1.00  0.190          C  
ATOM  11553  O   VAL A 698       3.277  11.730  21.875  1.00  0.200          O  
ATOM  11554  CB  VAL A 698       4.581  12.208  24.915  1.00  0.260          C  
ATOM  11555  CG1 VAL A 698       4.857  13.472  24.080  1.00  0.260          C  
ATOM  11556  CG2 VAL A 698       4.131  12.624  26.309  1.00  0.260          C  
ATOM  11557  H   VAL A 698       3.915   9.742  25.648  1.00  0.230          H  
ATOM  11558  HA  VAL A 698       2.553  11.889  24.310  1.00  0.220          H  
ATOM  11559  HB  VAL A 698       5.499  11.637  24.976  1.00  0.310          H  
ATOM  11560 1HG1 VAL A 698       5.622  14.061  24.565  1.00  0.310          H  
ATOM  11561 2HG1 VAL A 698       5.194  13.209  23.080  1.00  0.310          H  
ATOM  11562 3HG1 VAL A 698       3.950  14.060  24.008  1.00  0.310          H  
ATOM  11563 1HG2 VAL A 698       4.907  13.216  26.773  1.00  0.310          H  
ATOM  11564 2HG2 VAL A 698       3.220  13.208  26.232  1.00  0.310          H  
ATOM  11565 3HG2 VAL A 698       3.942  11.756  26.913  1.00  0.310          H  
ATOM  11566  N   SER A 699       4.765  10.169  22.462  1.00  0.190          N  
ATOM  11567  CA  SER A 699       5.111   9.915  21.047  1.00  0.180          C  
ATOM  11568  C   SER A 699       3.890   9.368  20.283  1.00  0.190          C  
ATOM  11569  O   SER A 699       3.680   9.659  19.099  1.00  0.210          O  
ATOM  11570  CB  SER A 699       6.207   8.888  20.913  1.00  0.260          C  
ATOM  11571  OG  SER A 699       5.700   7.599  21.100  1.00  0.260          O  
ATOM  11572  H   SER A 699       5.262   9.698  23.226  1.00  0.230          H  
ATOM  11573  HA  SER A 699       5.430  10.851  20.587  1.00  0.220          H  
ATOM  11574 1HB  SER A 699       6.654   8.975  19.934  1.00  0.310          H  
ATOM  11575 2HB  SER A 699       6.986   9.085  21.653  1.00  0.310          H  
ATOM  11576  HG  SER A 699       5.412   7.540  22.028  1.00  0.310          H  
ATOM  11577  N   TYR A 700       2.988   8.690  20.993  1.00  0.190          N  
ATOM  11578  CA  TYR A 700       1.778   8.162  20.387  1.00  0.190          C  
ATOM  11579  C   TYR A 700       0.688   9.222  20.217  1.00  0.180          C  
ATOM  11580  O   TYR A 700      -0.364   8.958  19.634  1.00  0.190          O  
ATOM  11581  CB  TYR A 700       1.271   6.902  21.107  1.00  0.270          C  
ATOM  11582  CG  TYR A 700       1.988   5.617  20.674  1.00  0.270          C  
ATOM  11583  CD1 TYR A 700       3.121   5.130  21.303  1.00  0.270          C  
ATOM  11584  CD2 TYR A 700       1.458   4.923  19.614  1.00  0.270          C  
ATOM  11585  CE1 TYR A 700       3.715   3.968  20.853  1.00  0.270          C  
ATOM  11586  CE2 TYR A 700       2.034   3.779  19.166  1.00  0.270          C  
ATOM  11587  CZ  TYR A 700       3.155   3.294  19.766  1.00  0.270          C  
ATOM  11588  OH  TYR A 700       3.715   2.140  19.286  1.00  0.270          O  
ATOM  11589  H   TYR A 700       3.232   8.437  21.954  1.00  0.230          H  
ATOM  11590  HA  TYR A 700       2.051   7.835  19.397  1.00  0.230          H  
ATOM  11591 1HB  TYR A 700       1.419   7.019  22.170  1.00  0.320          H  
ATOM  11592 2HB  TYR A 700       0.202   6.778  20.934  1.00  0.320          H  
ATOM  11593  HD1 TYR A 700       3.545   5.641  22.131  1.00  0.320          H  
ATOM  11594  HD2 TYR A 700       0.567   5.295  19.124  1.00  0.320          H  
ATOM  11595  HE1 TYR A 700       4.609   3.590  21.345  1.00  0.320          H  
ATOM  11596  HE2 TYR A 700       1.597   3.252  18.319  1.00  0.320          H  
ATOM  11597  HH  TYR A 700       3.219   1.849  18.518  1.00  0.320          H  
ATOM  11598  N   LEU A 701       0.985  10.482  20.563  1.00  0.200          N  
ATOM  11599  CA  LEU A 701       0.045  11.570  20.330  1.00  0.200          C  
ATOM  11600  C   LEU A 701       0.138  11.937  18.859  1.00  0.190          C  
ATOM  11601  O   LEU A 701      -0.662  12.708  18.342  1.00  0.230          O  
ATOM  11602  CB  LEU A 701       0.355  12.815  21.180  1.00  0.280          C  
ATOM  11603  CG  LEU A 701       0.182  12.695  22.712  1.00  0.280          C  
ATOM  11604  CD1 LEU A 701       0.763  13.932  23.357  1.00  0.280          C  
ATOM  11605  CD2 LEU A 701      -1.292  12.571  23.100  1.00  0.280          C  
ATOM  11606  H   LEU A 701       1.868  10.704  21.027  1.00  0.240          H  
ATOM  11607  HA  LEU A 701      -0.964  11.223  20.538  1.00  0.240          H  
ATOM  11608 1HB  LEU A 701       1.388  13.099  20.990  1.00  0.340          H  
ATOM  11609 2HB  LEU A 701      -0.283  13.626  20.838  1.00  0.340          H  
ATOM  11610  HG  LEU A 701       0.707  11.825  23.056  1.00  0.340          H  
ATOM  11611 1HD1 LEU A 701       0.665  13.847  24.423  1.00  0.340          H  
ATOM  11612 2HD1 LEU A 701       1.813  14.009  23.092  1.00  0.340          H  
ATOM  11613 3HD1 LEU A 701       0.244  14.813  23.010  1.00  0.340          H  
ATOM  11614 1HD2 LEU A 701      -1.375  12.492  24.185  1.00  0.340          H  
ATOM  11615 2HD2 LEU A 701      -1.824  13.448  22.766  1.00  0.340          H  
ATOM  11616 3HD2 LEU A 701      -1.729  11.692  22.648  1.00  0.340          H  
ATOM  11617  N   CYS A 702       1.087  11.328  18.139  1.00  0.170          N  
ATOM  11618  CA  CYS A 702       1.208  11.544  16.710  1.00  0.170          C  
ATOM  11619  C   CYS A 702       0.045  10.889  15.997  1.00  0.160          C  
ATOM  11620  O   CYS A 702      -0.269  11.214  14.855  1.00  0.180          O  
ATOM  11621  CB  CYS A 702       2.501  10.979  16.173  1.00  0.240          C  
ATOM  11622  SG  CYS A 702       2.670   9.248  16.201  1.00  0.240          S  
ATOM  11623  H   CYS A 702       1.765  10.719  18.603  1.00  0.200          H  
ATOM  11624  HA  CYS A 702       1.185  12.615  16.512  1.00  0.200          H  
ATOM  11625 1HB  CYS A 702       2.628  11.292  15.173  1.00  0.290          H  
ATOM  11626 2HB  CYS A 702       3.274  11.355  16.748  1.00  0.290          H  
ATOM  11627  HG  CYS A 702       3.144   9.206  17.471  1.00  0.290          H  
ATOM  11628  N   HIS A 703      -0.681  10.029  16.703  1.00  0.160          N  
ATOM  11629  CA  HIS A 703      -1.807   9.372  16.107  1.00  0.160          C  
ATOM  11630  C   HIS A 703      -3.032  10.276  16.193  1.00  0.170          C  
ATOM  11631  O   HIS A 703      -4.097   9.887  15.726  1.00  0.180          O  
ATOM  11632  CB  HIS A 703      -2.033   8.005  16.762  1.00  0.220          C  
ATOM  11633  CG  HIS A 703      -0.928   7.043  16.413  1.00  0.220          C  
ATOM  11634  ND1 HIS A 703      -1.016   6.134  15.385  1.00  0.220          N  
ATOM  11635  CD2 HIS A 703       0.298   6.920  16.916  1.00  0.220          C  
ATOM  11636  CE1 HIS A 703       0.131   5.475  15.288  1.00  0.220          C  
ATOM  11637  NE2 HIS A 703       0.961   5.949  16.201  1.00  0.220          N  
ATOM  11638  H   HIS A 703      -0.435   9.798  17.669  1.00  0.190          H  
ATOM  11639  HA  HIS A 703      -1.605   9.191  15.052  1.00  0.190          H  
ATOM  11640 1HB  HIS A 703      -2.070   8.116  17.848  1.00  0.270          H  
ATOM  11641 2HB  HIS A 703      -2.985   7.585  16.437  1.00  0.270          H  
ATOM  11642  HD1 HIS A 703      -1.848   5.878  14.891  1.00  0.270          H  
ATOM  11643  HD2 HIS A 703       0.791   7.441  17.699  1.00  0.270          H  
ATOM  11644  HE1 HIS A 703       0.267   4.707  14.530  1.00  0.270          H  
ATOM  11645  N   LEU A 704      -2.878  11.507  16.734  1.00  0.180          N  
ATOM  11646  CA  LEU A 704      -3.961  12.486  16.771  1.00  0.190          C  
ATOM  11647  C   LEU A 704      -3.959  13.261  15.446  1.00  0.180          C  
ATOM  11648  O   LEU A 704      -4.818  14.105  15.204  1.00  0.210          O  
ATOM  11649  CB  LEU A 704      -3.802  13.505  17.930  1.00  0.260          C  
ATOM  11650  CG  LEU A 704      -3.878  12.991  19.420  1.00  0.260          C  
ATOM  11651  CD1 LEU A 704      -3.550  14.170  20.355  1.00  0.260          C  
ATOM  11652  CD2 LEU A 704      -5.282  12.447  19.760  1.00  0.260          C  
ATOM  11653  H   LEU A 704      -1.981  11.785  17.140  1.00  0.220          H  
ATOM  11654  HA  LEU A 704      -4.910  11.965  16.864  1.00  0.230          H  
ATOM  11655 1HB  LEU A 704      -2.829  13.983  17.810  1.00  0.310          H  
ATOM  11656 2HB  LEU A 704      -4.556  14.274  17.812  1.00  0.310          H  
ATOM  11657  HG  LEU A 704      -3.140  12.203  19.567  1.00  0.310          H  
ATOM  11658 1HD1 LEU A 704      -3.588  13.833  21.380  1.00  0.310          H  
ATOM  11659 2HD1 LEU A 704      -2.550  14.547  20.129  1.00  0.310          H  
ATOM  11660 3HD1 LEU A 704      -4.278  14.966  20.211  1.00  0.310          H  
ATOM  11661 1HD2 LEU A 704      -5.294  12.103  20.797  1.00  0.310          H  
ATOM  11662 2HD2 LEU A 704      -6.018  13.233  19.641  1.00  0.310          H  
ATOM  11663 3HD2 LEU A 704      -5.527  11.614  19.106  1.00  0.310          H  
ATOM  11664  N   VAL A 705      -2.977  12.997  14.582  1.00  0.170          N  
ATOM  11665  CA  VAL A 705      -2.904  13.639  13.280  1.00  0.170          C  
ATOM  11666  C   VAL A 705      -3.566  12.693  12.288  1.00  0.190          C  
ATOM  11667  O   VAL A 705      -3.217  11.514  12.230  1.00  0.250          O  
ATOM  11668  CB  VAL A 705      -1.437  13.909  12.893  1.00  0.240          C  
ATOM  11669  CG1 VAL A 705      -1.335  14.499  11.473  1.00  0.240          C  
ATOM  11670  CG2 VAL A 705      -0.805  14.858  13.905  1.00  0.240          C  
ATOM  11671  H   VAL A 705      -2.258  12.300  14.797  1.00  0.200          H  
ATOM  11672  HA  VAL A 705      -3.452  14.580  13.305  1.00  0.200          H  
ATOM  11673  HB  VAL A 705      -0.909  12.981  12.914  1.00  0.290          H  
ATOM  11674 1HG1 VAL A 705      -0.296  14.664  11.218  1.00  0.290          H  
ATOM  11675 2HG1 VAL A 705      -1.767  13.802  10.748  1.00  0.290          H  
ATOM  11676 3HG1 VAL A 705      -1.849  15.418  11.419  1.00  0.290          H  
ATOM  11677 1HG2 VAL A 705       0.241  15.027  13.646  1.00  0.290          H  
ATOM  11678 2HG2 VAL A 705      -1.341  15.801  13.900  1.00  0.290          H  
ATOM  11679 3HG2 VAL A 705      -0.862  14.414  14.903  1.00  0.290          H  
ATOM  11680  N   THR A 706      -4.556  13.179  11.550  1.00  0.220          N  
ATOM  11681  CA  THR A 706      -5.288  12.298  10.649  1.00  0.280          C  
ATOM  11682  C   THR A 706      -4.463  11.811   9.446  1.00  0.300          C  
ATOM  11683  O   THR A 706      -3.750  12.577   8.779  1.00  0.350          O  
ATOM  11684  CB  THR A 706      -6.592  12.944  10.157  1.00  0.370          C  
ATOM  11685  OG1 THR A 706      -7.360  11.939   9.517  1.00  0.370          O  
ATOM  11686  CG2 THR A 706      -6.312  14.061   9.147  1.00  0.370          C  
ATOM  11687  H   THR A 706      -4.809  14.154  11.632  1.00  0.260          H  
ATOM  11688  HA  THR A 706      -5.575  11.413  11.219  1.00  0.340          H  
ATOM  11689  HB  THR A 706      -7.146  13.341  11.007  1.00  0.440          H  
ATOM  11690  HG1 THR A 706      -8.203  12.313   9.154  1.00  0.440          H  
ATOM  11691 1HG2 THR A 706      -7.264  14.461   8.819  1.00  0.440          H  
ATOM  11692 2HG2 THR A 706      -5.721  14.846   9.609  1.00  0.440          H  
ATOM  11693 3HG2 THR A 706      -5.792  13.683   8.285  1.00  0.440          H  
ATOM  11694  N   LYS A 707      -4.645  10.535   9.107  1.00  0.370          N  
ATOM  11695  CA  LYS A 707      -3.991   9.903   7.958  1.00  0.460          C  
ATOM  11696  C   LYS A 707      -4.765  10.178   6.680  1.00  0.430          C  
ATOM  11697  O   LYS A 707      -5.354   9.266   6.109  1.00  0.740          O  
ATOM  11698  CB  LYS A 707      -3.972   8.381   8.129  1.00  0.610          C  
ATOM  11699  CG  LYS A 707      -3.133   7.823   9.255  1.00  0.610          C  
ATOM  11700  CD  LYS A 707      -3.281   6.284   9.308  1.00  0.610          C  
ATOM  11701  CE  LYS A 707      -4.562   5.852  10.031  1.00  0.610          C  
ATOM  11702  NZ  LYS A 707      -4.640   4.372  10.187  1.00  0.610          N  
ATOM  11703  H   LYS A 707      -5.274   9.993   9.684  1.00  0.440          H  
ATOM  11704  HA  LYS A 707      -2.980  10.297   7.854  1.00  0.550          H  
ATOM  11705 1HB  LYS A 707      -4.992   8.041   8.257  1.00  0.730          H  
ATOM  11706 2HB  LYS A 707      -3.598   7.925   7.205  1.00  0.730          H  
ATOM  11707 1HG  LYS A 707      -2.086   8.074   9.075  1.00  0.730          H  
ATOM  11708 2HG  LYS A 707      -3.438   8.263  10.203  1.00  0.730          H  
ATOM  11709 1HD  LYS A 707      -3.346   5.915   8.291  1.00  0.730          H  
ATOM  11710 2HD  LYS A 707      -2.430   5.820   9.763  1.00  0.730          H  
ATOM  11711 1HE  LYS A 707      -4.583   6.314  11.017  1.00  0.730          H  
ATOM  11712 2HE  LYS A 707      -5.431   6.179   9.468  1.00  0.730          H  
ATOM  11713 1HZ  LYS A 707      -5.495   4.129  10.669  1.00  0.730          H  
ATOM  11714 2HZ  LYS A 707      -4.634   3.939   9.273  1.00  0.730          H  
ATOM  11715 3HZ  LYS A 707      -3.848   4.042  10.718  1.00  0.730          H  
ATOM  11716  N   GLU A 708      -4.754  11.420   6.213  1.00  0.350          N  
ATOM  11717  CA  GLU A 708      -5.569  11.755   5.037  1.00  0.360          C  
ATOM  11718  C   GLU A 708      -4.895  12.309   3.789  1.00  0.500          C  
ATOM  11719  O   GLU A 708      -5.515  13.100   3.099  1.00  1.310          O  
ATOM  11720  CB  GLU A 708      -6.748  12.662   5.421  1.00  0.500          C  
ATOM  11721  CG  GLU A 708      -7.744  11.957   6.319  1.00  0.500          C  
ATOM  11722  CD  GLU A 708      -9.006  12.734   6.652  1.00  0.500          C  
ATOM  11723  OE1 GLU A 708      -9.601  13.307   5.753  1.00  0.500          O  
ATOM  11724  OE2 GLU A 708      -9.377  12.746   7.815  1.00  0.500          O  
ATOM  11725  H   GLU A 708      -4.232  12.115   6.757  1.00  0.420          H  
ATOM  11726  HA  GLU A 708      -6.035  10.826   4.713  1.00  0.430          H  
ATOM  11727 1HB  GLU A 708      -6.385  13.551   5.932  1.00  0.600          H  
ATOM  11728 2HB  GLU A 708      -7.284  12.987   4.530  1.00  0.600          H  
ATOM  11729 1HG  GLU A 708      -8.043  11.036   5.818  1.00  0.600          H  
ATOM  11730 2HG  GLU A 708      -7.232  11.671   7.203  1.00  0.600          H  
ATOM  11731  N   THR A 709      -3.649  11.960   3.489  1.00  0.350          N  
ATOM  11732  CA  THR A 709      -3.082  12.420   2.211  1.00  0.280          C  
ATOM  11733  C   THR A 709      -3.300  13.905   1.854  1.00  0.280          C  
ATOM  11734  O   THR A 709      -4.072  14.199   0.940  1.00  0.490          O  
ATOM  11735  CB  THR A 709      -3.571  11.559   1.015  1.00  0.420          C  
ATOM  11736  OG1 THR A 709      -3.465  10.152   1.319  1.00  0.420          O  
ATOM  11737  CG2 THR A 709      -2.701  11.840  -0.194  1.00  0.420          C  
ATOM  11738  H   THR A 709      -3.125  11.332   4.081  1.00  0.420          H  
ATOM  11739  HA  THR A 709      -2.004  12.255   2.264  1.00  0.340          H  
ATOM  11740  HB  THR A 709      -4.608  11.803   0.778  1.00  0.500          H  
ATOM  11741  HG1 THR A 709      -4.295   9.803   1.725  1.00  0.500          H  
ATOM  11742 1HG2 THR A 709      -3.063  11.236  -1.002  1.00  0.500          H  
ATOM  11743 2HG2 THR A 709      -2.742  12.873  -0.485  1.00  0.500          H  
ATOM  11744 3HG2 THR A 709      -1.669  11.581   0.033  1.00  0.500          H  
ATOM  11745  N   PRO A 710      -2.686  14.873   2.557  1.00  0.230          N  
ATOM  11746  CA  PRO A 710      -2.836  16.305   2.307  1.00  0.290          C  
ATOM  11747  C   PRO A 710      -2.710  16.690   0.814  1.00  0.350          C  
ATOM  11748  O   PRO A 710      -3.333  17.657   0.378  1.00  0.450          O  
ATOM  11749  CB  PRO A 710      -1.688  16.887   3.140  1.00  0.430          C  
ATOM  11750  CG  PRO A 710      -1.532  15.903   4.287  1.00  0.430          C  
ATOM  11751  CD  PRO A 710      -1.768  14.538   3.659  1.00  0.430          C  
ATOM  11752  HA  PRO A 710      -3.810  16.631   2.703  1.00  0.350          H  
ATOM  11753 1HB  PRO A 710      -0.783  16.982   2.520  1.00  0.520          H  
ATOM  11754 2HB  PRO A 710      -1.950  17.901   3.479  1.00  0.520          H  
ATOM  11755 1HG  PRO A 710      -0.543  16.006   4.752  1.00  0.520          H  
ATOM  11756 2HG  PRO A 710      -2.271  16.131   5.070  1.00  0.520          H  
ATOM  11757 1HD  PRO A 710      -0.839  14.105   3.270  1.00  0.520          H  
ATOM  11758 2HD  PRO A 710      -2.242  13.902   4.404  1.00  0.520          H  
ATOM  11759  N   ASP A 711      -1.887  15.977   0.035  1.00  0.320          N  
ATOM  11760  CA  ASP A 711      -1.753  16.276  -1.387  1.00  0.380          C  
ATOM  11761  C   ASP A 711      -1.531  14.998  -2.193  1.00  0.350          C  
ATOM  11762  O   ASP A 711      -0.419  14.459  -2.181  1.00  0.330          O  
ATOM  11763  CB  ASP A 711      -0.613  17.262  -1.649  1.00  0.510          C  
ATOM  11764  CG  ASP A 711      -0.513  17.639  -3.135  1.00  0.510          C  
ATOM  11765  OD1 ASP A 711      -1.317  17.140  -3.903  1.00  0.510          O  
ATOM  11766  OD2 ASP A 711       0.363  18.391  -3.500  1.00  0.510          O  
ATOM  11767  H   ASP A 711      -1.331  15.220   0.406  1.00  0.380          H  
ATOM  11768  HA  ASP A 711      -2.682  16.731  -1.731  1.00  0.460          H  
ATOM  11769 1HB  ASP A 711      -0.788  18.172  -1.071  1.00  0.610          H  
ATOM  11770 2HB  ASP A 711       0.324  16.836  -1.310  1.00  0.610          H  
ATOM  11771  N   ARG A 712      -2.569  14.497  -2.878  1.00  0.360          N  
ATOM  11772  CA  ARG A 712      -2.425  13.238  -3.612  1.00  0.310          C  
ATOM  11773  C   ARG A 712      -1.326  13.268  -4.664  1.00  0.290          C  
ATOM  11774  O   ARG A 712      -0.614  12.279  -4.822  1.00  0.270          O  
ATOM  11775  CB  ARG A 712      -3.711  12.827  -4.315  1.00  0.450          C  
ATOM  11776  CG  ARG A 712      -4.842  12.342  -3.430  1.00  0.450          C  
ATOM  11777  CD  ARG A 712      -5.944  11.773  -4.248  1.00  0.450          C  
ATOM  11778  NE  ARG A 712      -7.027  11.255  -3.430  1.00  0.450          N  
ATOM  11779  CZ  ARG A 712      -8.164  11.911  -3.096  1.00  0.450          C  
ATOM  11780  NH1 ARG A 712      -8.396  13.151  -3.504  1.00  0.450          N  
ATOM  11781  NH2 ARG A 712      -9.055  11.282  -2.352  1.00  0.450          N  
ATOM  11782  H   ARG A 712      -3.448  14.997  -2.868  1.00  0.430          H  
ATOM  11783  HA  ARG A 712      -2.169  12.459  -2.899  1.00  0.370          H  
ATOM  11784 1HB  ARG A 712      -4.087  13.670  -4.891  1.00  0.540          H  
ATOM  11785 2HB  ARG A 712      -3.486  12.029  -5.024  1.00  0.540          H  
ATOM  11786 1HG  ARG A 712      -4.483  11.554  -2.779  1.00  0.540          H  
ATOM  11787 2HG  ARG A 712      -5.230  13.163  -2.827  1.00  0.540          H  
ATOM  11788 1HD  ARG A 712      -6.337  12.525  -4.924  1.00  0.540          H  
ATOM  11789 2HD  ARG A 712      -5.549  10.942  -4.835  1.00  0.540          H  
ATOM  11790  HE  ARG A 712      -6.927  10.283  -3.083  1.00  0.540          H  
ATOM  11791 1HH1 ARG A 712      -7.726  13.633  -4.076  1.00  0.540          H  
ATOM  11792 2HH1 ARG A 712      -9.261  13.618  -3.248  1.00  0.540          H  
ATOM  11793 1HH2 ARG A 712      -8.867  10.325  -2.050  1.00  0.540          H  
ATOM  11794 2HH2 ARG A 712      -9.914  11.741  -2.091  1.00  0.540          H  
ATOM  11795  N   LEU A 713      -1.172  14.378  -5.393  1.00  0.340          N  
ATOM  11796  CA  LEU A 713      -0.148  14.392  -6.428  1.00  0.320          C  
ATOM  11797  C   LEU A 713       1.229  14.311  -5.823  1.00  0.300          C  
ATOM  11798  O   LEU A 713       2.058  13.529  -6.292  1.00  0.280          O  
ATOM  11799  CB  LEU A 713      -0.226  15.646  -7.312  1.00  0.460          C  
ATOM  11800  CG  LEU A 713       0.896  15.771  -8.434  1.00  0.460          C  
ATOM  11801  CD1 LEU A 713       0.824  14.586  -9.428  1.00  0.460          C  
ATOM  11802  CD2 LEU A 713       0.731  17.091  -9.166  1.00  0.460          C  
ATOM  11803  H   LEU A 713      -1.759  15.193  -5.220  1.00  0.410          H  
ATOM  11804  HA  LEU A 713      -0.303  13.513  -7.052  1.00  0.380          H  
ATOM  11805 1HB  LEU A 713      -1.196  15.660  -7.803  1.00  0.550          H  
ATOM  11806 2HB  LEU A 713      -0.156  16.525  -6.663  1.00  0.550          H  
ATOM  11807  HG  LEU A 713       1.867  15.753  -7.962  1.00  0.550          H  
ATOM  11808 1HD1 LEU A 713       1.602  14.689 -10.180  1.00  0.550          H  
ATOM  11809 2HD1 LEU A 713       0.968  13.639  -8.912  1.00  0.550          H  
ATOM  11810 3HD1 LEU A 713      -0.145  14.596  -9.912  1.00  0.550          H  
ATOM  11811 1HD2 LEU A 713       1.516  17.187  -9.920  1.00  0.550          H  
ATOM  11812 2HD2 LEU A 713      -0.244  17.124  -9.653  1.00  0.550          H  
ATOM  11813 3HD2 LEU A 713       0.811  17.912  -8.451  1.00  0.550          H  
ATOM  11814  N   THR A 714       1.493  15.120  -4.800  1.00  0.310          N  
ATOM  11815  CA  THR A 714       2.812  15.103  -4.199  1.00  0.310          C  
ATOM  11816  C   THR A 714       3.104  13.735  -3.619  1.00  0.250          C  
ATOM  11817  O   THR A 714       4.208  13.217  -3.805  1.00  0.230          O  
ATOM  11818  CB  THR A 714       3.014  16.198  -3.131  1.00  0.430          C  
ATOM  11819  OG1 THR A 714       2.900  17.496  -3.734  1.00  0.430          O  
ATOM  11820  CG2 THR A 714       4.401  16.069  -2.529  1.00  0.430          C  
ATOM  11821  H   THR A 714       0.770  15.745  -4.450  1.00  0.370          H  
ATOM  11822  HA  THR A 714       3.542  15.289  -4.986  1.00  0.370          H  
ATOM  11823  HB  THR A 714       2.268  16.095  -2.351  1.00  0.520          H  
ATOM  11824  HG1 THR A 714       1.956  17.759  -3.799  1.00  0.520          H  
ATOM  11825 1HG2 THR A 714       4.539  16.849  -1.786  1.00  0.520          H  
ATOM  11826 2HG2 THR A 714       4.515  15.099  -2.051  1.00  0.520          H  
ATOM  11827 3HG2 THR A 714       5.146  16.176  -3.316  1.00  0.520          H  
ATOM  11828  N   ASP A 715       2.145  13.138  -2.902  1.00  0.230          N  
ATOM  11829  CA  ASP A 715       2.410  11.824  -2.342  1.00  0.180          C  
ATOM  11830  C   ASP A 715       2.631  10.766  -3.411  1.00  0.170          C  
ATOM  11831  O   ASP A 715       3.493   9.905  -3.220  1.00  0.160          O  
ATOM  11832  CB  ASP A 715       1.342  11.419  -1.340  1.00  0.270          C  
ATOM  11833  CG  ASP A 715       1.516  12.182  -0.013  1.00  0.270          C  
ATOM  11834  OD1 ASP A 715       2.571  12.743   0.209  1.00  0.270          O  
ATOM  11835  OD2 ASP A 715       0.650  12.183   0.822  1.00  0.270          O  
ATOM  11836  H   ASP A 715       1.243  13.598  -2.738  1.00  0.280          H  
ATOM  11837  HA  ASP A 715       3.337  11.894  -1.776  1.00  0.220          H  
ATOM  11838 1HB  ASP A 715       0.355  11.643  -1.761  1.00  0.330          H  
ATOM  11839 2HB  ASP A 715       1.392  10.346  -1.159  1.00  0.330          H  
ATOM  11840  N   GLN A 716       1.899  10.812  -4.539  1.00  0.180          N  
ATOM  11841  CA  GLN A 716       2.146   9.834  -5.592  1.00  0.180          C  
ATOM  11842  C   GLN A 716       3.546  10.012  -6.165  1.00  0.190          C  
ATOM  11843  O   GLN A 716       4.241   9.020  -6.420  1.00  0.190          O  
ATOM  11844  CB  GLN A 716       1.111   9.942  -6.722  1.00  0.250          C  
ATOM  11845  CG  GLN A 716      -0.285   9.461  -6.352  1.00  0.250          C  
ATOM  11846  CD  GLN A 716      -1.310   9.688  -7.444  1.00  0.250          C  
ATOM  11847  OE1 GLN A 716      -1.086  10.483  -8.372  1.00  0.250          O  
ATOM  11848  NE2 GLN A 716      -2.434   8.979  -7.336  1.00  0.250          N  
ATOM  11849  H   GLN A 716       1.140  11.494  -4.648  1.00  0.220          H  
ATOM  11850  HA  GLN A 716       2.080   8.839  -5.159  1.00  0.220          H  
ATOM  11851 1HB  GLN A 716       1.030  10.990  -7.026  1.00  0.300          H  
ATOM  11852 2HB  GLN A 716       1.450   9.375  -7.585  1.00  0.300          H  
ATOM  11853 1HG  GLN A 716      -0.233   8.389  -6.175  1.00  0.300          H  
ATOM  11854 2HG  GLN A 716      -0.619   9.962  -5.455  1.00  0.300          H  
ATOM  11855 1HE2 GLN A 716      -3.167   9.051  -8.015  1.00  0.300          H  
ATOM  11856 2HE2 GLN A 716      -2.558   8.350  -6.566  1.00  0.300          H  
ATOM  11857  N   ILE A 717       3.984  11.269  -6.333  1.00  0.200          N  
ATOM  11858  CA  ILE A 717       5.312  11.523  -6.867  1.00  0.210          C  
ATOM  11859  C   ILE A 717       6.360  11.034  -5.893  1.00  0.190          C  
ATOM  11860  O   ILE A 717       7.305  10.376  -6.315  1.00  0.200          O  
ATOM  11861  CB  ILE A 717       5.565  13.012  -7.176  1.00  0.290          C  
ATOM  11862  CG1 ILE A 717       4.651  13.465  -8.327  1.00  0.290          C  
ATOM  11863  CG2 ILE A 717       7.069  13.186  -7.594  1.00  0.290          C  
ATOM  11864  CD1 ILE A 717       4.575  14.945  -8.505  1.00  0.290          C  
ATOM  11865  H   ILE A 717       3.346  12.052  -6.141  1.00  0.240          H  
ATOM  11866  HA  ILE A 717       5.432  10.962  -7.788  1.00  0.250          H  
ATOM  11867  HB  ILE A 717       5.338  13.621  -6.297  1.00  0.350          H  
ATOM  11868 1HG1 ILE A 717       5.008  13.037  -9.252  1.00  0.350          H  
ATOM  11869 2HG1 ILE A 717       3.646  13.099  -8.141  1.00  0.350          H  
ATOM  11870 1HG2 ILE A 717       7.286  14.218  -7.828  1.00  0.350          H  
ATOM  11871 2HG2 ILE A 717       7.737  12.879  -6.790  1.00  0.350          H  
ATOM  11872 3HG2 ILE A 717       7.268  12.570  -8.472  1.00  0.350          H  
ATOM  11873 1HD1 ILE A 717       3.903  15.163  -9.319  1.00  0.350          H  
ATOM  11874 2HD1 ILE A 717       4.192  15.396  -7.588  1.00  0.350          H  
ATOM  11875 3HD1 ILE A 717       5.548  15.358  -8.729  1.00  0.350          H  
ATOM  11876  N   LYS A 718       6.235  11.375  -4.606  1.00  0.180          N  
ATOM  11877  CA  LYS A 718       7.221  10.929  -3.635  1.00  0.180          C  
ATOM  11878  C   LYS A 718       7.270   9.414  -3.527  1.00  0.180          C  
ATOM  11879  O   LYS A 718       8.354   8.850  -3.368  1.00  0.190          O  
ATOM  11880  CB  LYS A 718       6.993  11.574  -2.275  1.00  0.250          C  
ATOM  11881  CG  LYS A 718       7.369  13.053  -2.237  1.00  0.250          C  
ATOM  11882  CD  LYS A 718       7.112  13.660  -0.875  1.00  0.250          C  
ATOM  11883  CE  LYS A 718       7.557  15.116  -0.829  1.00  0.250          C  
ATOM  11884  NZ  LYS A 718       7.237  15.747   0.473  1.00  0.250          N  
ATOM  11885  H   LYS A 718       5.440  11.947  -4.309  1.00  0.220          H  
ATOM  11886  HA  LYS A 718       8.200  11.259  -3.983  1.00  0.220          H  
ATOM  11887 1HB  LYS A 718       5.935  11.489  -2.013  1.00  0.300          H  
ATOM  11888 2HB  LYS A 718       7.568  11.046  -1.516  1.00  0.300          H  
ATOM  11889 1HG  LYS A 718       8.423  13.163  -2.494  1.00  0.300          H  
ATOM  11890 2HG  LYS A 718       6.776  13.584  -2.983  1.00  0.300          H  
ATOM  11891 1HD  LYS A 718       6.042  13.605  -0.655  1.00  0.300          H  
ATOM  11892 2HD  LYS A 718       7.651  13.098  -0.116  1.00  0.300          H  
ATOM  11893 1HE  LYS A 718       8.632  15.163  -0.987  1.00  0.300          H  
ATOM  11894 2HE  LYS A 718       7.065  15.667  -1.620  1.00  0.300          H  
ATOM  11895 1HZ  LYS A 718       7.547  16.708   0.465  1.00  0.300          H  
ATOM  11896 2HZ  LYS A 718       6.238  15.717   0.624  1.00  0.300          H  
ATOM  11897 3HZ  LYS A 718       7.705  15.248   1.215  1.00  0.300          H  
ATOM  11898  N   CYS A 719       6.117   8.742  -3.607  1.00  0.170          N  
ATOM  11899  CA  CYS A 719       6.125   7.294  -3.534  1.00  0.170          C  
ATOM  11900  C   CYS A 719       6.874   6.747  -4.747  1.00  0.180          C  
ATOM  11901  O   CYS A 719       7.681   5.821  -4.620  1.00  0.190          O  
ATOM  11902  CB  CYS A 719       4.703   6.759  -3.470  1.00  0.240          C  
ATOM  11903  SG  CYS A 719       3.893   7.170  -1.911  1.00  0.240          S  
ATOM  11904  H   CYS A 719       5.230   9.244  -3.686  1.00  0.200          H  
ATOM  11905  HA  CYS A 719       6.647   6.990  -2.628  1.00  0.200          H  
ATOM  11906 1HB  CYS A 719       4.110   7.182  -4.283  1.00  0.290          H  
ATOM  11907 2HB  CYS A 719       4.706   5.676  -3.581  1.00  0.290          H  
ATOM  11908  HG  CYS A 719       3.713   8.476  -2.226  1.00  0.290          H  
ATOM  11909  N   PHE A 720       6.644   7.348  -5.922  1.00  0.190          N  
ATOM  11910  CA  PHE A 720       7.350   6.966  -7.131  1.00  0.200          C  
ATOM  11911  C   PHE A 720       8.850   7.181  -6.945  1.00  0.210          C  
ATOM  11912  O   PHE A 720       9.642   6.279  -7.210  1.00  0.210          O  
ATOM  11913  CB  PHE A 720       6.836   7.732  -8.341  1.00  0.280          C  
ATOM  11914  CG  PHE A 720       7.508   7.383  -9.630  1.00  0.280          C  
ATOM  11915  CD1 PHE A 720       7.192   6.202 -10.276  1.00  0.280          C  
ATOM  11916  CD2 PHE A 720       8.429   8.244 -10.219  1.00  0.280          C  
ATOM  11917  CE1 PHE A 720       7.771   5.878 -11.462  1.00  0.280          C  
ATOM  11918  CE2 PHE A 720       9.007   7.928 -11.429  1.00  0.280          C  
ATOM  11919  CZ  PHE A 720       8.676   6.741 -12.052  1.00  0.280          C  
ATOM  11920  H   PHE A 720       5.919   8.070  -5.987  1.00  0.230          H  
ATOM  11921  HA  PHE A 720       7.178   5.910  -7.309  1.00  0.240          H  
ATOM  11922 1HB  PHE A 720       5.766   7.559  -8.448  1.00  0.330          H  
ATOM  11923 2HB  PHE A 720       6.967   8.795  -8.175  1.00  0.330          H  
ATOM  11924  HD1 PHE A 720       6.474   5.525  -9.827  1.00  0.330          H  
ATOM  11925  HD2 PHE A 720       8.685   9.184  -9.715  1.00  0.330          H  
ATOM  11926  HE1 PHE A 720       7.511   4.942 -11.943  1.00  0.330          H  
ATOM  11927  HE2 PHE A 720       9.722   8.609 -11.889  1.00  0.330          H  
ATOM  11928  HZ  PHE A 720       9.132   6.485 -13.005  1.00  0.330          H  
ATOM  11929  N   GLU A 721       9.265   8.350  -6.441  1.00  0.210          N  
ATOM  11930  CA  GLU A 721      10.691   8.587  -6.271  1.00  0.220          C  
ATOM  11931  C   GLU A 721      11.325   7.582  -5.313  1.00  0.230          C  
ATOM  11932  O   GLU A 721      12.438   7.114  -5.569  1.00  0.230          O  
ATOM  11933  CB  GLU A 721      10.966  10.004  -5.751  1.00  0.300          C  
ATOM  11934  CG  GLU A 721      10.653  11.079  -6.748  1.00  0.300          C  
ATOM  11935  CD  GLU A 721      11.021  12.478  -6.333  1.00  0.300          C  
ATOM  11936  OE1 GLU A 721      11.387  12.686  -5.202  1.00  0.300          O  
ATOM  11937  OE2 GLU A 721      10.967  13.347  -7.191  1.00  0.300          O  
ATOM  11938  H   GLU A 721       8.586   9.081  -6.224  1.00  0.250          H  
ATOM  11939  HA  GLU A 721      11.168   8.482  -7.243  1.00  0.260          H  
ATOM  11940 1HB  GLU A 721      10.362  10.184  -4.860  1.00  0.360          H  
ATOM  11941 2HB  GLU A 721      12.014  10.093  -5.465  1.00  0.360          H  
ATOM  11942 1HG  GLU A 721      11.116  10.843  -7.665  1.00  0.360          H  
ATOM  11943 2HG  GLU A 721       9.589  11.054  -6.925  1.00  0.360          H  
ATOM  11944  N   LYS A 722      10.636   7.222  -4.223  1.00  0.220          N  
ATOM  11945  CA  LYS A 722      11.190   6.230  -3.302  1.00  0.230          C  
ATOM  11946  C   LYS A 722      11.329   4.879  -3.995  1.00  0.230          C  
ATOM  11947  O   LYS A 722      12.337   4.191  -3.827  1.00  0.240          O  
ATOM  11948  CB  LYS A 722      10.341   6.127  -2.042  1.00  0.320          C  
ATOM  11949  CG  LYS A 722      10.472   7.340  -1.143  1.00  0.320          C  
ATOM  11950  CD  LYS A 722       9.600   7.237   0.082  1.00  0.320          C  
ATOM  11951  CE  LYS A 722       9.754   8.470   0.954  1.00  0.320          C  
ATOM  11952  NZ  LYS A 722       8.881   8.416   2.138  1.00  0.320          N  
ATOM  11953  H   LYS A 722       9.740   7.677  -4.018  1.00  0.260          H  
ATOM  11954  HA  LYS A 722      12.188   6.555  -3.012  1.00  0.280          H  
ATOM  11955 1HB  LYS A 722       9.289   6.029  -2.325  1.00  0.380          H  
ATOM  11956 2HB  LYS A 722      10.620   5.238  -1.480  1.00  0.380          H  
ATOM  11957 1HG  LYS A 722      11.512   7.440  -0.833  1.00  0.380          H  
ATOM  11958 2HG  LYS A 722      10.197   8.232  -1.702  1.00  0.380          H  
ATOM  11959 1HD  LYS A 722       8.554   7.145  -0.225  1.00  0.380          H  
ATOM  11960 2HD  LYS A 722       9.873   6.352   0.657  1.00  0.380          H  
ATOM  11961 1HE  LYS A 722      10.790   8.550   1.281  1.00  0.380          H  
ATOM  11962 2HE  LYS A 722       9.497   9.352   0.367  1.00  0.380          H  
ATOM  11963 1HZ  LYS A 722       9.008   9.255   2.688  1.00  0.380          H  
ATOM  11964 2HZ  LYS A 722       7.921   8.350   1.830  1.00  0.380          H  
ATOM  11965 3HZ  LYS A 722       9.109   7.605   2.702  1.00  0.380          H  
ATOM  11966  N   PHE A 723      10.328   4.527  -4.804  1.00  0.220          N  
ATOM  11967  CA  PHE A 723      10.306   3.316  -5.610  1.00  0.210          C  
ATOM  11968  C   PHE A 723      11.484   3.237  -6.589  1.00  0.210          C  
ATOM  11969  O   PHE A 723      12.188   2.227  -6.638  1.00  0.210          O  
ATOM  11970  CB  PHE A 723       8.955   3.237  -6.331  1.00  0.300          C  
ATOM  11971  CG  PHE A 723       8.833   2.237  -7.379  1.00  0.300          C  
ATOM  11972  CD1 PHE A 723       8.682   0.925  -7.079  1.00  0.300          C  
ATOM  11973  CD2 PHE A 723       8.841   2.639  -8.709  1.00  0.300          C  
ATOM  11974  CE1 PHE A 723       8.551   0.005  -8.074  1.00  0.300          C  
ATOM  11975  CE2 PHE A 723       8.715   1.730  -9.714  1.00  0.300          C  
ATOM  11976  CZ  PHE A 723       8.573   0.408  -9.393  1.00  0.300          C  
ATOM  11977  H   PHE A 723       9.497   5.126  -4.830  1.00  0.260          H  
ATOM  11978  HA  PHE A 723      10.369   2.462  -4.930  1.00  0.250          H  
ATOM  11979 1HB  PHE A 723       8.188   3.028  -5.583  1.00  0.360          H  
ATOM  11980 2HB  PHE A 723       8.715   4.178  -6.750  1.00  0.360          H  
ATOM  11981  HD1 PHE A 723       8.670   0.615  -6.028  1.00  0.360          H  
ATOM  11982  HD2 PHE A 723       8.943   3.695  -8.937  1.00  0.360          H  
ATOM  11983  HE1 PHE A 723       8.434  -1.058  -7.821  1.00  0.360          H  
ATOM  11984  HE2 PHE A 723       8.722   2.049 -10.759  1.00  0.360          H  
ATOM  11985  HZ  PHE A 723       8.475  -0.324 -10.170  1.00  0.360          H  
ATOM  11986  N   VAL A 724      11.694   4.315  -7.350  1.00  0.200          N  
ATOM  11987  CA  VAL A 724      12.742   4.442  -8.362  1.00  0.170          C  
ATOM  11988  C   VAL A 724      14.172   4.611  -7.853  1.00  0.210          C  
ATOM  11989  O   VAL A 724      15.092   3.980  -8.384  1.00  0.240          O  
ATOM  11990  CB  VAL A 724      12.433   5.638  -9.298  1.00  0.250          C  
ATOM  11991  CG1 VAL A 724      13.579   5.931 -10.241  1.00  0.250          C  
ATOM  11992  CG2 VAL A 724      11.242   5.328 -10.119  1.00  0.250          C  
ATOM  11993  H   VAL A 724      11.047   5.097  -7.224  1.00  0.240          H  
ATOM  11994  HA  VAL A 724      12.711   3.532  -8.961  1.00  0.200          H  
ATOM  11995  HB  VAL A 724      12.250   6.530  -8.694  1.00  0.300          H  
ATOM  11996 1HG1 VAL A 724      13.306   6.767 -10.860  1.00  0.300          H  
ATOM  11997 2HG1 VAL A 724      14.468   6.194  -9.682  1.00  0.300          H  
ATOM  11998 3HG1 VAL A 724      13.777   5.060 -10.866  1.00  0.300          H  
ATOM  11999 1HG2 VAL A 724      11.048   6.166 -10.756  1.00  0.300          H  
ATOM  12000 2HG2 VAL A 724      11.426   4.444 -10.724  1.00  0.300          H  
ATOM  12001 3HG2 VAL A 724      10.402   5.161  -9.475  1.00  0.300          H  
ATOM  12002  N   GLU A 725      14.390   5.488  -6.875  1.00  0.210          N  
ATOM  12003  CA  GLU A 725      15.746   5.810  -6.463  1.00  0.280          C  
ATOM  12004  C   GLU A 725      16.725   4.647  -6.268  1.00  0.230          C  
ATOM  12005  O   GLU A 725      17.812   4.729  -6.842  1.00  0.230          O  
ATOM  12006  CB  GLU A 725      15.728   6.683  -5.206  1.00  0.360          C  
ATOM  12007  CG  GLU A 725      17.110   6.994  -4.668  1.00  0.360          C  
ATOM  12008  CD  GLU A 725      17.112   7.911  -3.504  1.00  0.360          C  
ATOM  12009  OE1 GLU A 725      16.453   8.917  -3.554  1.00  0.360          O  
ATOM  12010  OE2 GLU A 725      17.769   7.588  -2.523  1.00  0.360          O  
ATOM  12011  H   GLU A 725      13.603   5.981  -6.440  1.00  0.250          H  
ATOM  12012  HA  GLU A 725      16.165   6.434  -7.252  1.00  0.340          H  
ATOM  12013 1HB  GLU A 725      15.261   7.637  -5.456  1.00  0.440          H  
ATOM  12014 2HB  GLU A 725      15.123   6.241  -4.428  1.00  0.440          H  
ATOM  12015 1HG  GLU A 725      17.582   6.068  -4.353  1.00  0.440          H  
ATOM  12016 2HG  GLU A 725      17.710   7.416  -5.461  1.00  0.440          H  
ATOM  12017  N   PRO A 726      16.445   3.563  -5.505  1.00  0.240          N  
ATOM  12018  CA  PRO A 726      17.365   2.451  -5.312  1.00  0.250          C  
ATOM  12019  C   PRO A 726      17.626   1.637  -6.578  1.00  0.250          C  
ATOM  12020  O   PRO A 726      18.607   0.896  -6.651  1.00  0.270          O  
ATOM  12021  CB  PRO A 726      16.668   1.607  -4.234  1.00  0.380          C  
ATOM  12022  CG  PRO A 726      15.202   1.953  -4.348  1.00  0.380          C  
ATOM  12023  CD  PRO A 726      15.164   3.409  -4.751  1.00  0.380          C  
ATOM  12024  HA  PRO A 726      18.311   2.852  -4.921  1.00  0.300          H  
ATOM  12025 1HB  PRO A 726      16.856   0.535  -4.419  1.00  0.450          H  
ATOM  12026 2HB  PRO A 726      17.084   1.835  -3.247  1.00  0.450          H  
ATOM  12027 1HG  PRO A 726      14.697   1.303  -5.084  1.00  0.450          H  
ATOM  12028 2HG  PRO A 726      14.697   1.790  -3.387  1.00  0.450          H  
ATOM  12029 1HD  PRO A 726      14.282   3.515  -5.356  1.00  0.450          H  
ATOM  12030 2HD  PRO A 726      15.134   4.052  -3.867  1.00  0.450          H  
ATOM  12031  N   LYS A 727      16.757   1.754  -7.580  1.00  0.230          N  
ATOM  12032  CA  LYS A 727      16.922   0.969  -8.783  1.00  0.250          C  
ATOM  12033  C   LYS A 727      17.922   1.708  -9.646  1.00  0.250          C  
ATOM  12034  O   LYS A 727      18.788   1.106 -10.309  1.00  0.260          O  
ATOM  12035  CB  LYS A 727      15.585   0.804  -9.486  1.00  0.340          C  
ATOM  12036  CG  LYS A 727      14.581  -0.001  -8.683  1.00  0.340          C  
ATOM  12037  CD  LYS A 727      13.306  -0.237  -9.458  1.00  0.340          C  
ATOM  12038  CE  LYS A 727      12.311  -1.057  -8.645  1.00  0.340          C  
ATOM  12039  NZ  LYS A 727      11.288  -1.650  -9.507  1.00  0.340          N  
ATOM  12040  H   LYS A 727      15.983   2.417  -7.539  1.00  0.280          H  
ATOM  12041  HA  LYS A 727      17.327  -0.011  -8.531  1.00  0.300          H  
ATOM  12042 1HB  LYS A 727      15.157   1.780  -9.719  1.00  0.410          H  
ATOM  12043 2HB  LYS A 727      15.743   0.268 -10.417  1.00  0.410          H  
ATOM  12044 1HG  LYS A 727      15.019  -0.965  -8.407  1.00  0.410          H  
ATOM  12045 2HG  LYS A 727      14.338   0.543  -7.766  1.00  0.410          H  
ATOM  12046 1HD  LYS A 727      12.846   0.729  -9.677  1.00  0.410          H  
ATOM  12047 2HD  LYS A 727      13.515  -0.727 -10.386  1.00  0.410          H  
ATOM  12048 1HE  LYS A 727      12.824  -1.833  -8.114  1.00  0.410          H  
ATOM  12049 2HE  LYS A 727      11.819  -0.403  -7.921  1.00  0.410          H  
ATOM  12050 1HZ  LYS A 727      10.618  -2.222  -8.955  1.00  0.410          H  
ATOM  12051 2HZ  LYS A 727      10.793  -0.943 -10.015  1.00  0.410          H  
ATOM  12052 3HZ  LYS A 727      11.779  -2.269 -10.160  1.00  0.410          H  
ATOM  12053  N   VAL A 728      17.780   3.036  -9.626  1.00  0.220          N  
ATOM  12054  CA  VAL A 728      18.634   3.941 -10.371  1.00  0.230          C  
ATOM  12055  C   VAL A 728      20.033   3.920  -9.784  1.00  0.240          C  
ATOM  12056  O   VAL A 728      21.008   3.813 -10.529  1.00  0.270          O  
ATOM  12057  CB  VAL A 728      18.058   5.366 -10.347  1.00  0.320          C  
ATOM  12058  CG1 VAL A 728      19.018   6.372 -10.974  1.00  0.320          C  
ATOM  12059  CG2 VAL A 728      16.795   5.353 -11.090  1.00  0.320          C  
ATOM  12060  H   VAL A 728      17.001   3.411  -9.074  1.00  0.260          H  
ATOM  12061  HA  VAL A 728      18.681   3.602 -11.406  1.00  0.280          H  
ATOM  12062  HB  VAL A 728      17.878   5.668  -9.313  1.00  0.380          H  
ATOM  12063 1HG1 VAL A 728      18.568   7.365 -10.944  1.00  0.380          H  
ATOM  12064 2HG1 VAL A 728      19.958   6.393 -10.422  1.00  0.380          H  
ATOM  12065 3HG1 VAL A 728      19.213   6.092 -12.009  1.00  0.380          H  
ATOM  12066 1HG2 VAL A 728      16.361   6.345 -11.074  1.00  0.380          H  
ATOM  12067 2HG2 VAL A 728      16.992   5.050 -12.111  1.00  0.380          H  
ATOM  12068 3HG2 VAL A 728      16.117   4.646 -10.633  1.00  0.380          H  
ATOM  12069  N   LYS A 729      20.133   4.042  -8.452  1.00  0.230          N  
ATOM  12070  CA  LYS A 729      21.425   3.990  -7.783  1.00  0.250          C  
ATOM  12071  C   LYS A 729      22.108   2.636  -7.952  1.00  0.250          C  
ATOM  12072  O   LYS A 729      23.322   2.583  -8.149  1.00  0.270          O  
ATOM  12073  CB  LYS A 729      21.299   4.370  -6.310  1.00  0.340          C  
ATOM  12074  CG  LYS A 729      21.057   5.865  -6.083  1.00  0.340          C  
ATOM  12075  CD  LYS A 729      20.907   6.200  -4.611  1.00  0.340          C  
ATOM  12076  CE  LYS A 729      20.829   7.706  -4.404  1.00  0.340          C  
ATOM  12077  NZ  LYS A 729      20.545   8.085  -2.986  1.00  0.340          N  
ATOM  12078  H   LYS A 729      19.283   4.182  -7.899  1.00  0.280          H  
ATOM  12079  HA  LYS A 729      22.071   4.732  -8.253  1.00  0.300          H  
ATOM  12080 1HB  LYS A 729      20.462   3.827  -5.870  1.00  0.410          H  
ATOM  12081 2HB  LYS A 729      22.202   4.077  -5.776  1.00  0.410          H  
ATOM  12082 1HG  LYS A 729      21.889   6.432  -6.499  1.00  0.410          H  
ATOM  12083 2HG  LYS A 729      20.144   6.160  -6.607  1.00  0.410          H  
ATOM  12084 1HD  LYS A 729      19.996   5.742  -4.224  1.00  0.410          H  
ATOM  12085 2HD  LYS A 729      21.756   5.808  -4.056  1.00  0.410          H  
ATOM  12086 1HE  LYS A 729      21.784   8.139  -4.694  1.00  0.410          H  
ATOM  12087 2HE  LYS A 729      20.058   8.107  -5.038  1.00  0.410          H  
ATOM  12088 1HZ  LYS A 729      20.510   9.088  -2.904  1.00  0.410          H  
ATOM  12089 2HZ  LYS A 729      19.620   7.704  -2.716  1.00  0.410          H  
ATOM  12090 3HZ  LYS A 729      21.255   7.723  -2.374  1.00  0.410          H  
ATOM  12091  N   PHE A 730      21.344   1.533  -7.882  1.00  0.300          N  
ATOM  12092  CA  PHE A 730      21.898   0.205  -8.107  1.00  0.310          C  
ATOM  12093  C   PHE A 730      22.438   0.138  -9.537  1.00  0.400          C  
ATOM  12094  O   PHE A 730      23.497  -0.446  -9.783  1.00  0.770          O  
ATOM  12095  CB  PHE A 730      20.877  -0.905  -7.873  1.00  0.430          C  
ATOM  12096  CG  PHE A 730      21.479  -2.288  -7.942  1.00  0.430          C  
ATOM  12097  CD1 PHE A 730      22.062  -2.867  -6.807  1.00  0.430          C  
ATOM  12098  CD2 PHE A 730      21.502  -2.996  -9.117  1.00  0.430          C  
ATOM  12099  CE1 PHE A 730      22.631  -4.123  -6.870  1.00  0.430          C  
ATOM  12100  CE2 PHE A 730      22.065  -4.240  -9.179  1.00  0.430          C  
ATOM  12101  CZ  PHE A 730      22.627  -4.804  -8.063  1.00  0.430          C  
ATOM  12102  H   PHE A 730      20.353   1.588  -7.641  1.00  0.360          H  
ATOM  12103  HA  PHE A 730      22.730   0.054  -7.420  1.00  0.370          H  
ATOM  12104 1HB  PHE A 730      20.425  -0.782  -6.892  1.00  0.520          H  
ATOM  12105 2HB  PHE A 730      20.082  -0.830  -8.609  1.00  0.520          H  
ATOM  12106  HD1 PHE A 730      22.062  -2.318  -5.868  1.00  0.520          H  
ATOM  12107  HD2 PHE A 730      21.078  -2.550  -9.998  1.00  0.520          H  
ATOM  12108  HE1 PHE A 730      23.084  -4.571  -5.975  1.00  0.520          H  
ATOM  12109  HE2 PHE A 730      22.073  -4.784 -10.106  1.00  0.520          H  
ATOM  12110  HZ  PHE A 730      23.070  -5.784  -8.132  1.00  0.520          H  
ATOM  12111  N   GLY A 731      21.662   0.674 -10.495  1.00  0.260          N  
ATOM  12112  CA  GLY A 731      22.050   0.715 -11.894  1.00  0.270          C  
ATOM  12113  C   GLY A 731      21.408  -0.389 -12.716  1.00  0.270          C  
ATOM  12114  O   GLY A 731      22.039  -0.926 -13.630  1.00  0.320          O  
ATOM  12115  H   GLY A 731      20.761   1.079 -10.239  1.00  0.310          H  
ATOM  12116 1HA  GLY A 731      21.760   1.686 -12.300  1.00  0.320          H  
ATOM  12117 2HA  GLY A 731      23.134   0.659 -11.971  1.00  0.320          H  
ATOM  12118  N   CYS A 732      20.184  -0.785 -12.351  1.00  0.230          N  
ATOM  12119  CA  CYS A 732      19.491  -1.850 -13.080  1.00  0.230          C  
ATOM  12120  C   CYS A 732      18.151  -1.435 -13.673  1.00  0.220          C  
ATOM  12121  O   CYS A 732      17.284  -2.285 -13.873  1.00  0.210          O  
ATOM  12122  CB  CYS A 732      19.259  -3.071 -12.184  1.00  0.320          C  
ATOM  12123  SG  CYS A 732      18.220  -2.750 -10.706  1.00  0.320          S  
ATOM  12124  H   CYS A 732      19.718  -0.288 -11.588  1.00  0.280          H  
ATOM  12125  HA  CYS A 732      20.130  -2.164 -13.905  1.00  0.280          H  
ATOM  12126 1HB  CYS A 732      18.781  -3.853 -12.772  1.00  0.390          H  
ATOM  12127 2HB  CYS A 732      20.215  -3.467 -11.860  1.00  0.390          H  
ATOM  12128  HG  CYS A 732      18.990  -1.799 -10.191  1.00  0.390          H  
ATOM  12129  N   VAL A 733      17.954  -0.151 -13.945  1.00  0.220          N  
ATOM  12130  CA  VAL A 733      16.679   0.239 -14.533  1.00  0.210          C  
ATOM  12131  C   VAL A 733      16.649   0.016 -16.030  1.00  0.210          C  
ATOM  12132  O   VAL A 733      17.481   0.538 -16.777  1.00  0.210          O  
ATOM  12133  CB  VAL A 733      16.324   1.716 -14.262  1.00  0.300          C  
ATOM  12134  CG1 VAL A 733      15.020   2.071 -14.999  1.00  0.300          C  
ATOM  12135  CG2 VAL A 733      16.138   1.916 -12.794  1.00  0.300          C  
ATOM  12136  H   VAL A 733      18.690   0.519 -13.764  1.00  0.260          H  
ATOM  12137  HA  VAL A 733      15.895  -0.380 -14.087  1.00  0.250          H  
ATOM  12138  HB  VAL A 733      17.119   2.367 -14.624  1.00  0.360          H  
ATOM  12139 1HG1 VAL A 733      14.750   3.062 -14.802  1.00  0.360          H  
ATOM  12140 2HG1 VAL A 733      15.128   1.952 -16.074  1.00  0.360          H  
ATOM  12141 3HG1 VAL A 733      14.248   1.426 -14.650  1.00  0.360          H  
ATOM  12142 1HG2 VAL A 733      15.879   2.950 -12.592  1.00  0.360          H  
ATOM  12143 2HG2 VAL A 733      15.338   1.268 -12.452  1.00  0.360          H  
ATOM  12144 3HG2 VAL A 733      17.058   1.664 -12.288  1.00  0.360          H  
ATOM  12145  N   VAL A 734      15.642  -0.725 -16.458  1.00  0.210          N  
ATOM  12146  CA  VAL A 734      15.404  -1.049 -17.842  1.00  0.220          C  
ATOM  12147  C   VAL A 734      14.224  -0.228 -18.385  1.00  0.220          C  
ATOM  12148  O   VAL A 734      13.124  -0.221 -17.810  1.00  0.220          O  
ATOM  12149  CB  VAL A 734      15.169  -2.577 -17.965  1.00  0.300          C  
ATOM  12150  CG1 VAL A 734      14.833  -2.982 -19.388  1.00  0.300          C  
ATOM  12151  CG2 VAL A 734      16.418  -3.321 -17.503  1.00  0.300          C  
ATOM  12152  H   VAL A 734      15.013  -1.134 -15.760  1.00  0.250          H  
ATOM  12153  HA  VAL A 734      16.297  -0.796 -18.414  1.00  0.260          H  
ATOM  12154  HB  VAL A 734      14.370  -2.846 -17.334  1.00  0.360          H  
ATOM  12155 1HG1 VAL A 734      14.674  -4.059 -19.436  1.00  0.360          H  
ATOM  12156 2HG1 VAL A 734      13.927  -2.474 -19.725  1.00  0.360          H  
ATOM  12157 3HG1 VAL A 734      15.658  -2.709 -20.012  1.00  0.360          H  
ATOM  12158 1HG2 VAL A 734      16.237  -4.387 -17.566  1.00  0.360          H  
ATOM  12159 2HG2 VAL A 734      17.255  -3.054 -18.138  1.00  0.360          H  
ATOM  12160 3HG2 VAL A 734      16.648  -3.054 -16.468  1.00  0.360          H  
ATOM  12161  N   VAL A 735      14.502   0.451 -19.506  1.00  0.250          N  
ATOM  12162  CA  VAL A 735      13.581   1.318 -20.245  1.00  0.270          C  
ATOM  12163  C   VAL A 735      12.395   0.517 -20.726  1.00  0.280          C  
ATOM  12164  O   VAL A 735      12.464  -0.710 -20.753  1.00  0.320          O  
ATOM  12165  CB  VAL A 735      14.276   1.933 -21.489  1.00  0.370          C  
ATOM  12166  CG1 VAL A 735      15.469   2.794 -21.085  1.00  0.370          C  
ATOM  12167  CG2 VAL A 735      14.717   0.798 -22.437  1.00  0.370          C  
ATOM  12168  H   VAL A 735      15.445   0.349 -19.846  1.00  0.300          H  
ATOM  12169  HA  VAL A 735      13.232   2.113 -19.584  1.00  0.320          H  
ATOM  12170  HB  VAL A 735      13.570   2.579 -22.012  1.00  0.440          H  
ATOM  12171 1HG1 VAL A 735      15.925   3.224 -21.981  1.00  0.440          H  
ATOM  12172 2HG1 VAL A 735      15.121   3.586 -20.451  1.00  0.440          H  
ATOM  12173 3HG1 VAL A 735      16.207   2.199 -20.555  1.00  0.440          H  
ATOM  12174 1HG2 VAL A 735      15.187   1.234 -23.321  1.00  0.440          H  
ATOM  12175 2HG2 VAL A 735      15.425   0.142 -21.940  1.00  0.440          H  
ATOM  12176 3HG2 VAL A 735      13.848   0.218 -22.753  1.00  0.440          H  
ATOM  12177  N   ASN A 736      11.338   1.204 -21.150  1.00  0.270          N  
ATOM  12178  CA  ASN A 736      10.118   0.541 -21.572  1.00  0.290          C  
ATOM  12179  C   ASN A 736      10.420  -0.748 -22.368  1.00  0.290          C  
ATOM  12180  O   ASN A 736      10.947  -0.666 -23.481  1.00  0.300          O  
ATOM  12181  CB  ASN A 736       9.328   1.487 -22.473  1.00  0.400          C  
ATOM  12182  CG  ASN A 736       8.866   2.783 -21.779  1.00  0.400          C  
ATOM  12183  OD1 ASN A 736       8.633   2.797 -20.550  1.00  0.400          O  
ATOM  12184  ND2 ASN A 736       8.755   3.854 -22.568  1.00  0.400          N  
ATOM  12185  H   ASN A 736      11.370   2.212 -21.123  1.00  0.320          H  
ATOM  12186  HA  ASN A 736       9.527   0.335 -20.695  1.00  0.350          H  
ATOM  12187 1HB  ASN A 736       9.938   1.753 -23.341  1.00  0.480          H  
ATOM  12188 2HB  ASN A 736       8.446   0.963 -22.844  1.00  0.480          H  
ATOM  12189 1HD2 ASN A 736       8.462   4.782 -22.214  1.00  0.480          H  
ATOM  12190 2HD2 ASN A 736       8.969   3.774 -23.545  1.00  0.480          H  
ATOM  12191  N   PRO A 737      10.113  -1.948 -21.822  1.00  0.300          N  
ATOM  12192  CA  PRO A 737      10.236  -3.245 -22.457  1.00  0.310          C  
ATOM  12193  C   PRO A 737       9.213  -3.342 -23.586  1.00  0.290          C  
ATOM  12194  O   PRO A 737       8.223  -2.624 -23.550  1.00  0.290          O  
ATOM  12195  CB  PRO A 737       9.915  -4.233 -21.320  1.00  0.460          C  
ATOM  12196  CG  PRO A 737      10.088  -3.445 -20.047  1.00  0.460          C  
ATOM  12197  CD  PRO A 737       9.694  -2.041 -20.397  1.00  0.460          C  
ATOM  12198  HA  PRO A 737      11.268  -3.364 -22.793  1.00  0.370          H  
ATOM  12199 1HB  PRO A 737       8.904  -4.625 -21.432  1.00  0.560          H  
ATOM  12200 2HB  PRO A 737      10.603  -5.093 -21.367  1.00  0.560          H  
ATOM  12201 1HG  PRO A 737       9.479  -3.872 -19.236  1.00  0.560          H  
ATOM  12202 2HG  PRO A 737      11.140  -3.492 -19.719  1.00  0.560          H  
ATOM  12203 1HD  PRO A 737       8.615  -1.907 -20.306  1.00  0.560          H  
ATOM  12204 2HD  PRO A 737      10.276  -1.379 -19.730  1.00  0.560          H  
ATOM  12205  N   PRO A 738       9.415  -4.193 -24.607  1.00  0.280          N  
ATOM  12206  CA  PRO A 738       8.430  -4.581 -25.631  1.00  0.270          C  
ATOM  12207  C   PRO A 738       7.080  -5.096 -25.063  1.00  0.270          C  
ATOM  12208  O   PRO A 738       6.074  -5.130 -25.769  1.00  0.280          O  
ATOM  12209  CB  PRO A 738       9.197  -5.652 -26.413  1.00  0.410          C  
ATOM  12210  CG  PRO A 738      10.656  -5.270 -26.247  1.00  0.410          C  
ATOM  12211  CD  PRO A 738      10.769  -4.754 -24.836  1.00  0.410          C  
ATOM  12212  HA  PRO A 738       8.247  -3.709 -26.276  1.00  0.320          H  
ATOM  12213 1HB  PRO A 738       8.994  -6.639 -25.996  1.00  0.490          H  
ATOM  12214 2HB  PRO A 738       8.864  -5.672 -27.459  1.00  0.490          H  
ATOM  12215 1HG  PRO A 738      11.306  -6.131 -26.446  1.00  0.490          H  
ATOM  12216 2HG  PRO A 738      10.926  -4.505 -26.989  1.00  0.490          H  
ATOM  12217 1HD  PRO A 738      11.001  -5.576 -24.135  1.00  0.490          H  
ATOM  12218 2HD  PRO A 738      11.540  -3.970 -24.838  1.00  0.490          H  
ATOM  12219  N   LEU A 739       7.093  -5.531 -23.800  1.00  0.300          N  
ATOM  12220  CA  LEU A 739       5.948  -6.048 -23.042  1.00  0.320          C  
ATOM  12221  C   LEU A 739       5.371  -7.374 -23.522  1.00  0.330          C  
ATOM  12222  O   LEU A 739       4.240  -7.722 -23.171  1.00  0.350          O  
ATOM  12223  CB  LEU A 739       4.816  -5.016 -23.010  1.00  0.440          C  
ATOM  12224  CG  LEU A 739       5.176  -3.591 -22.508  1.00  0.440          C  
ATOM  12225  CD1 LEU A 739       3.960  -2.730 -22.618  1.00  0.440          C  
ATOM  12226  CD2 LEU A 739       5.706  -3.613 -21.055  1.00  0.440          C  
ATOM  12227  H   LEU A 739       7.969  -5.486 -23.312  1.00  0.360          H  
ATOM  12228  HA  LEU A 739       6.287  -6.205 -22.043  1.00  0.380          H  
ATOM  12229 1HB  LEU A 739       4.387  -4.929 -24.004  1.00  0.530          H  
ATOM  12230 2HB  LEU A 739       4.043  -5.401 -22.349  1.00  0.530          H  
ATOM  12231  HG  LEU A 739       5.925  -3.169 -23.156  1.00  0.530          H  
ATOM  12232 1HD1 LEU A 739       4.212  -1.730 -22.313  1.00  0.530          H  
ATOM  12233 2HD1 LEU A 739       3.624  -2.714 -23.654  1.00  0.530          H  
ATOM  12234 3HD1 LEU A 739       3.178  -3.113 -21.993  1.00  0.530          H  
ATOM  12235 1HD2 LEU A 739       5.942  -2.599 -20.752  1.00  0.530          H  
ATOM  12236 2HD2 LEU A 739       4.948  -4.023 -20.393  1.00  0.530          H  
ATOM  12237 3HD2 LEU A 739       6.600  -4.209 -20.998  1.00  0.530          H  
ATOM  12238  N   ASN A 740       6.156  -8.142 -24.274  1.00  0.400          N  
ATOM  12239  CA  ASN A 740       5.712  -9.440 -24.753  1.00  0.380          C  
ATOM  12240  C   ASN A 740       6.712 -10.599 -24.592  1.00  0.770          C  
ATOM  12241  O   ASN A 740       6.449 -11.710 -25.052  1.00  1.750          O  
ATOM  12242  CB  ASN A 740       5.304  -9.277 -26.195  1.00  0.540          C  
ATOM  12243  CG  ASN A 740       6.454  -8.786 -26.984  1.00  0.540          C  
ATOM  12244  OD1 ASN A 740       7.533  -8.597 -26.400  1.00  0.540          O  
ATOM  12245  ND2 ASN A 740       6.270  -8.562 -28.260  1.00  0.540          N  
ATOM  12246  H   ASN A 740       7.061  -7.793 -24.566  1.00  0.480          H  
ATOM  12247  HA  ASN A 740       4.826  -9.719 -24.181  1.00  0.460          H  
ATOM  12248 1HB  ASN A 740       4.960 -10.229 -26.601  1.00  0.650          H  
ATOM  12249 2HB  ASN A 740       4.485  -8.561 -26.268  1.00  0.650          H  
ATOM  12250 1HD2 ASN A 740       7.021  -8.221 -28.825  1.00  0.650          H  
ATOM  12251 2HD2 ASN A 740       5.373  -8.726 -28.672  1.00  0.650          H  
ATOM  12252  N   GLY A 741       7.820 -10.378 -23.897  1.00  0.550          N  
ATOM  12253  CA  GLY A 741       8.809 -11.424 -23.638  1.00  0.910          C  
ATOM  12254  C   GLY A 741      10.208 -11.253 -24.234  1.00  0.590          C  
ATOM  12255  O   GLY A 741      11.177 -11.568 -23.565  1.00  1.020          O  
ATOM  12256  H   GLY A 741       8.005  -9.458 -23.534  1.00  0.660          H  
ATOM  12257 1HA  GLY A 741       8.911 -11.534 -22.559  1.00  1.090          H  
ATOM  12258 2HA  GLY A 741       8.409 -12.372 -23.993  1.00  1.090          H  
ATOM  12259  N   SER A 742      10.370 -10.728 -25.431  1.00  0.790          N  
ATOM  12260  CA  SER A 742      11.737 -10.595 -25.934  1.00  0.720          C  
ATOM  12261  C   SER A 742      12.381  -9.309 -25.447  1.00  0.570          C  
ATOM  12262  O   SER A 742      11.745  -8.266 -25.441  1.00  1.010          O  
ATOM  12263  CB  SER A 742      11.747 -10.614 -27.451  1.00  1.040          C  
ATOM  12264  OG  SER A 742      11.313 -11.851 -27.954  1.00  1.040          O  
ATOM  12265  H   SER A 742       9.585 -10.450 -26.005  1.00  0.950          H  
ATOM  12266  HA  SER A 742      12.329 -11.436 -25.570  1.00  0.860          H  
ATOM  12267 1HB  SER A 742      11.099  -9.819 -27.822  1.00  1.240          H  
ATOM  12268 2HB  SER A 742      12.757 -10.404 -27.807  1.00  1.240          H  
ATOM  12269  HG  SER A 742      11.349 -11.774 -28.911  1.00  1.240          H  
ATOM  12270  N   LEU A 743      13.657  -9.370 -25.099  1.00  0.420          N  
ATOM  12271  CA  LEU A 743      14.437  -8.191 -24.715  1.00  0.350          C  
ATOM  12272  C   LEU A 743      15.429  -7.839 -25.798  1.00  0.410          C  
ATOM  12273  O   LEU A 743      15.847  -8.713 -26.561  1.00  0.550          O  
ATOM  12274  CB  LEU A 743      15.189  -8.449 -23.410  1.00  0.520          C  
ATOM  12275  CG  LEU A 743      14.356  -8.769 -22.184  1.00  0.520          C  
ATOM  12276  CD1 LEU A 743      15.319  -9.163 -21.037  1.00  0.520          C  
ATOM  12277  CD2 LEU A 743      13.492  -7.549 -21.793  1.00  0.520          C  
ATOM  12278  H   LEU A 743      14.117 -10.270 -25.115  1.00  0.500          H  
ATOM  12279  HA  LEU A 743      13.770  -7.339 -24.601  1.00  0.420          H  
ATOM  12280 1HB  LEU A 743      15.833  -9.301 -23.576  1.00  0.620          H  
ATOM  12281 2HB  LEU A 743      15.816  -7.597 -23.190  1.00  0.620          H  
ATOM  12282  HG  LEU A 743      13.705  -9.587 -22.402  1.00  0.620          H  
ATOM  12283 1HD1 LEU A 743      14.752  -9.420 -20.148  1.00  0.620          H  
ATOM  12284 2HD1 LEU A 743      15.909 -10.029 -21.340  1.00  0.620          H  
ATOM  12285 3HD1 LEU A 743      15.988  -8.330 -20.814  1.00  0.620          H  
ATOM  12286 1HD2 LEU A 743      12.901  -7.798 -20.922  1.00  0.620          H  
ATOM  12287 2HD2 LEU A 743      14.131  -6.696 -21.567  1.00  0.620          H  
ATOM  12288 3HD2 LEU A 743      12.818  -7.287 -22.604  1.00  0.620          H  
ATOM  12289  N   THR A 744      15.820  -6.573 -25.870  1.00  0.410          N  
ATOM  12290  CA  THR A 744      16.854  -6.191 -26.826  1.00  0.470          C  
ATOM  12291  C   THR A 744      18.183  -6.579 -26.210  1.00  0.410          C  
ATOM  12292  O   THR A 744      18.232  -6.892 -25.018  1.00  0.370          O  
ATOM  12293  CB  THR A 744      16.871  -4.683 -27.116  1.00  0.630          C  
ATOM  12294  OG1 THR A 744      17.269  -3.974 -25.936  1.00  0.630          O  
ATOM  12295  CG2 THR A 744      15.474  -4.229 -27.523  1.00  0.630          C  
ATOM  12296  H   THR A 744      15.412  -5.875 -25.237  1.00  0.490          H  
ATOM  12297  HA  THR A 744      16.718  -6.742 -27.757  1.00  0.560          H  
ATOM  12298  HB  THR A 744      17.581  -4.469 -27.916  1.00  0.760          H  
ATOM  12299  HG1 THR A 744      17.479  -3.058 -26.190  1.00  0.760          H  
ATOM  12300 1HG2 THR A 744      15.485  -3.159 -27.724  1.00  0.760          H  
ATOM  12301 2HG2 THR A 744      15.169  -4.766 -28.419  1.00  0.760          H  
ATOM  12302 3HG2 THR A 744      14.767  -4.436 -26.725  1.00  0.760          H  
ATOM  12303  N   LEU A 745      19.269  -6.543 -26.980  1.00  0.440          N  
ATOM  12304  CA  LEU A 745      20.556  -6.913 -26.404  1.00  0.430          C  
ATOM  12305  C   LEU A 745      20.974  -5.985 -25.280  1.00  0.410          C  
ATOM  12306  O   LEU A 745      21.518  -6.441 -24.275  1.00  0.420          O  
ATOM  12307  CB  LEU A 745      21.643  -6.920 -27.480  1.00  0.610          C  
ATOM  12308  CG  LEU A 745      21.554  -8.036 -28.554  1.00  0.610          C  
ATOM  12309  CD1 LEU A 745      22.591  -7.751 -29.632  1.00  0.610          C  
ATOM  12310  CD2 LEU A 745      21.811  -9.421 -27.914  1.00  0.610          C  
ATOM  12311  H   LEU A 745      19.198  -6.265 -27.949  1.00  0.530          H  
ATOM  12312  HA  LEU A 745      20.458  -7.907 -25.976  1.00  0.520          H  
ATOM  12313 1HB  LEU A 745      21.619  -5.955 -27.994  1.00  0.730          H  
ATOM  12314 2HB  LEU A 745      22.611  -7.011 -26.984  1.00  0.730          H  
ATOM  12315  HG  LEU A 745      20.569  -8.028 -29.014  1.00  0.730          H  
ATOM  12316 1HD1 LEU A 745      22.535  -8.520 -30.403  1.00  0.730          H  
ATOM  12317 2HD1 LEU A 745      22.393  -6.776 -30.081  1.00  0.730          H  
ATOM  12318 3HD1 LEU A 745      23.588  -7.752 -29.193  1.00  0.730          H  
ATOM  12319 1HD2 LEU A 745      21.757 -10.187 -28.686  1.00  0.730          H  
ATOM  12320 2HD2 LEU A 745      22.803  -9.435 -27.458  1.00  0.730          H  
ATOM  12321 3HD2 LEU A 745      21.066  -9.647 -27.151  1.00  0.730          H  
ATOM  12322  N   GLU A 746      20.701  -4.692 -25.422  1.00  0.400          N  
ATOM  12323  CA  GLU A 746      21.083  -3.742 -24.395  1.00  0.410          C  
ATOM  12324  C   GLU A 746      20.336  -4.047 -23.101  1.00  0.360          C  
ATOM  12325  O   GLU A 746      20.912  -3.935 -22.008  1.00  0.340          O  
ATOM  12326  CB  GLU A 746      20.789  -2.320 -24.878  1.00  0.570          C  
ATOM  12327  CG  GLU A 746      21.642  -1.885 -26.081  1.00  0.570          C  
ATOM  12328  CD  GLU A 746      21.127  -2.446 -27.396  1.00  0.570          C  
ATOM  12329  OE1 GLU A 746      20.064  -3.040 -27.384  1.00  0.570          O  
ATOM  12330  OE2 GLU A 746      21.788  -2.302 -28.391  1.00  0.570          O  
ATOM  12331  H   GLU A 746      20.246  -4.357 -26.275  1.00  0.480          H  
ATOM  12332  HA  GLU A 746      22.153  -3.843 -24.209  1.00  0.490          H  
ATOM  12333 1HB  GLU A 746      19.737  -2.240 -25.154  1.00  0.680          H  
ATOM  12334 2HB  GLU A 746      20.968  -1.616 -24.066  1.00  0.680          H  
ATOM  12335 1HG  GLU A 746      21.651  -0.797 -26.138  1.00  0.680          H  
ATOM  12336 2HG  GLU A 746      22.666  -2.223 -25.925  1.00  0.680          H  
ATOM  12337  N   GLN A 747      19.054  -4.409 -23.232  1.00  0.340          N  
ATOM  12338  CA  GLN A 747      18.221  -4.737 -22.085  1.00  0.310          C  
ATOM  12339  C   GLN A 747      18.686  -6.037 -21.424  1.00  0.310          C  
ATOM  12340  O   GLN A 747      18.748  -6.116 -20.189  1.00  0.310          O  
ATOM  12341  CB  GLN A 747      16.764  -4.843 -22.521  1.00  0.450          C  
ATOM  12342  CG  GLN A 747      16.159  -3.518 -22.941  1.00  0.450          C  
ATOM  12343  CD  GLN A 747      14.747  -3.637 -23.461  1.00  0.450          C  
ATOM  12344  OE1 GLN A 747      14.367  -4.623 -24.129  1.00  0.450          O  
ATOM  12345  NE2 GLN A 747      13.964  -2.612 -23.166  1.00  0.450          N  
ATOM  12346  H   GLN A 747      18.653  -4.422 -24.174  1.00  0.410          H  
ATOM  12347  HA  GLN A 747      18.309  -3.935 -21.354  1.00  0.370          H  
ATOM  12348 1HB  GLN A 747      16.704  -5.510 -23.368  1.00  0.540          H  
ATOM  12349 2HB  GLN A 747      16.166  -5.265 -21.715  1.00  0.540          H  
ATOM  12350 1HG  GLN A 747      16.156  -2.847 -22.111  1.00  0.540          H  
ATOM  12351 2HG  GLN A 747      16.771  -3.091 -23.721  1.00  0.540          H  
ATOM  12352 1HE2 GLN A 747      13.008  -2.569 -23.468  1.00  0.540          H  
ATOM  12353 2HE2 GLN A 747      14.334  -1.845 -22.635  1.00  0.540          H  
ATOM  12354  N   GLU A 748      19.057  -7.045 -22.238  1.00  0.330          N  
ATOM  12355  CA  GLU A 748      19.540  -8.306 -21.687  1.00  0.360          C  
ATOM  12356  C   GLU A 748      20.833  -8.103 -20.925  1.00  0.350          C  
ATOM  12357  O   GLU A 748      20.977  -8.582 -19.793  1.00  0.340          O  
ATOM  12358  CB  GLU A 748      19.839  -9.339 -22.788  1.00  0.490          C  
ATOM  12359  CG  GLU A 748      18.654  -9.947 -23.507  1.00  0.490          C  
ATOM  12360  CD  GLU A 748      19.083 -11.008 -24.494  1.00  0.490          C  
ATOM  12361  OE1 GLU A 748      20.262 -11.095 -24.763  1.00  0.490          O  
ATOM  12362  OE2 GLU A 748      18.245 -11.747 -24.951  1.00  0.490          O  
ATOM  12363  H   GLU A 748      18.952  -6.944 -23.253  1.00  0.400          H  
ATOM  12364  HA  GLU A 748      18.786  -8.702 -21.007  1.00  0.430          H  
ATOM  12365 1HB  GLU A 748      20.430  -8.844 -23.560  1.00  0.590          H  
ATOM  12366 2HB  GLU A 748      20.463 -10.132 -22.398  1.00  0.590          H  
ATOM  12367 1HG  GLU A 748      17.958 -10.369 -22.794  1.00  0.590          H  
ATOM  12368 2HG  GLU A 748      18.142  -9.163 -24.045  1.00  0.590          H  
ATOM  12369  N   ASP A 749      21.755  -7.322 -21.511  1.00  0.370          N  
ATOM  12370  CA  ASP A 749      23.033  -7.070 -20.875  1.00  0.380          C  
ATOM  12371  C   ASP A 749      22.850  -6.291 -19.592  1.00  0.340          C  
ATOM  12372  O   ASP A 749      23.574  -6.528 -18.625  1.00  0.330          O  
ATOM  12373  CB  ASP A 749      23.991  -6.307 -21.782  1.00  0.530          C  
ATOM  12374  CG  ASP A 749      24.602  -7.094 -22.968  1.00  0.530          C  
ATOM  12375  OD1 ASP A 749      24.514  -8.321 -23.036  1.00  0.530          O  
ATOM  12376  OD2 ASP A 749      25.215  -6.432 -23.773  1.00  0.530          O  
ATOM  12377  H   ASP A 749      21.586  -6.955 -22.455  1.00  0.440          H  
ATOM  12378  HA  ASP A 749      23.488  -8.029 -20.630  1.00  0.460          H  
ATOM  12379 1HB  ASP A 749      23.465  -5.436 -22.188  1.00  0.630          H  
ATOM  12380 2HB  ASP A 749      24.800  -5.942 -21.183  1.00  0.630          H  
ATOM  12381  N   THR A 750      21.892  -5.356 -19.572  1.00  0.310          N  
ATOM  12382  CA  THR A 750      21.632  -4.573 -18.374  1.00  0.280          C  
ATOM  12383  C   THR A 750      21.185  -5.479 -17.236  1.00  0.260          C  
ATOM  12384  O   THR A 750      21.729  -5.393 -16.128  1.00  0.250          O  
ATOM  12385  CB  THR A 750      20.546  -3.492 -18.627  1.00  0.400          C  
ATOM  12386  OG1 THR A 750      21.012  -2.573 -19.633  1.00  0.400          O  
ATOM  12387  CG2 THR A 750      20.222  -2.711 -17.312  1.00  0.400          C  
ATOM  12388  H   THR A 750      21.368  -5.148 -20.425  1.00  0.370          H  
ATOM  12389  HA  THR A 750      22.554  -4.078 -18.077  1.00  0.340          H  
ATOM  12390  HB  THR A 750      19.637  -3.972 -18.986  1.00  0.480          H  
ATOM  12391  HG1 THR A 750      21.041  -3.031 -20.506  1.00  0.480          H  
ATOM  12392 1HG2 THR A 750      19.460  -1.957 -17.517  1.00  0.480          H  
ATOM  12393 2HG2 THR A 750      19.847  -3.392 -16.546  1.00  0.480          H  
ATOM  12394 3HG2 THR A 750      21.122  -2.220 -16.946  1.00  0.480          H  
ATOM  12395  N   MET A 751      20.212  -6.366 -17.501  1.00  0.260          N  
ATOM  12396  CA  MET A 751      19.724  -7.268 -16.457  1.00  0.240          C  
ATOM  12397  C   MET A 751      20.818  -8.192 -15.956  1.00  0.240          C  
ATOM  12398  O   MET A 751      20.951  -8.400 -14.746  1.00  0.220          O  
ATOM  12399  CB  MET A 751      18.545  -8.097 -16.957  1.00  0.340          C  
ATOM  12400  CG  MET A 751      17.236  -7.347 -17.121  1.00  0.340          C  
ATOM  12401  SD  MET A 751      16.534  -6.696 -15.538  1.00  0.340          S  
ATOM  12402  CE  MET A 751      15.978  -8.192 -14.659  1.00  0.340          C  
ATOM  12403  H   MET A 751      19.796  -6.382 -18.441  1.00  0.310          H  
ATOM  12404  HA  MET A 751      19.393  -6.663 -15.615  1.00  0.290          H  
ATOM  12405 1HB  MET A 751      18.801  -8.474 -17.945  1.00  0.410          H  
ATOM  12406 2HB  MET A 751      18.392  -8.958 -16.312  1.00  0.410          H  
ATOM  12407 1HG  MET A 751      17.391  -6.513 -17.805  1.00  0.410          H  
ATOM  12408 2HG  MET A 751      16.512  -8.024 -17.572  1.00  0.410          H  
ATOM  12409 1HE  MET A 751      15.529  -7.916 -13.704  1.00  0.410          H  
ATOM  12410 2HE  MET A 751      15.229  -8.707 -15.255  1.00  0.410          H  
ATOM  12411 3HE  MET A 751      16.818  -8.859 -14.481  1.00  0.410          H  
ATOM  12412  N   ILE A 752      21.628  -8.721 -16.869  1.00  0.280          N  
ATOM  12413  CA  ILE A 752      22.705  -9.602 -16.474  1.00  0.280          C  
ATOM  12414  C   ILE A 752      23.751  -8.865 -15.659  1.00  0.280          C  
ATOM  12415  O   ILE A 752      24.164  -9.376 -14.624  1.00  0.270          O  
ATOM  12416  CB  ILE A 752      23.283 -10.335 -17.680  1.00  0.390          C  
ATOM  12417  CG1 ILE A 752      22.183 -11.313 -18.187  1.00  0.390          C  
ATOM  12418  CG2 ILE A 752      24.584 -11.090 -17.271  1.00  0.390          C  
ATOM  12419  CD1 ILE A 752      22.430 -11.883 -19.520  1.00  0.390          C  
ATOM  12420  H   ILE A 752      21.459  -8.543 -17.865  1.00  0.340          H  
ATOM  12421  HA  ILE A 752      22.282 -10.370 -15.830  1.00  0.340          H  
ATOM  12422  HB  ILE A 752      23.494  -9.620 -18.479  1.00  0.470          H  
ATOM  12423 1HG1 ILE A 752      22.111 -12.136 -17.480  1.00  0.470          H  
ATOM  12424 2HG1 ILE A 752      21.224 -10.796 -18.213  1.00  0.470          H  
ATOM  12425 1HG2 ILE A 752      24.993 -11.626 -18.116  1.00  0.470          H  
ATOM  12426 2HG2 ILE A 752      25.341 -10.388 -16.910  1.00  0.470          H  
ATOM  12427 3HG2 ILE A 752      24.357 -11.799 -16.471  1.00  0.470          H  
ATOM  12428 1HD1 ILE A 752      21.624 -12.564 -19.777  1.00  0.470          H  
ATOM  12429 2HD1 ILE A 752      22.475 -11.074 -20.253  1.00  0.470          H  
ATOM  12430 3HD1 ILE A 752      23.356 -12.414 -19.509  1.00  0.470          H  
ATOM  12431  N   ARG A 753      24.189  -7.675 -16.092  1.00  0.280          N  
ATOM  12432  CA  ARG A 753      25.168  -6.944 -15.299  1.00  0.290          C  
ATOM  12433  C   ARG A 753      24.607  -6.651 -13.914  1.00  0.260          C  
ATOM  12434  O   ARG A 753      25.340  -6.724 -12.922  1.00  0.260          O  
ATOM  12435  CB  ARG A 753      25.604  -5.643 -15.954  1.00  0.400          C  
ATOM  12436  CG  ARG A 753      26.545  -5.770 -17.155  1.00  0.400          C  
ATOM  12437  CD  ARG A 753      27.144  -4.436 -17.498  1.00  0.400          C  
ATOM  12438  NE  ARG A 753      26.132  -3.489 -17.980  1.00  0.400          N  
ATOM  12439  CZ  ARG A 753      25.762  -3.319 -19.270  1.00  0.400          C  
ATOM  12440  NH1 ARG A 753      26.350  -3.999 -20.240  1.00  0.400          N  
ATOM  12441  NH2 ARG A 753      24.803  -2.457 -19.559  1.00  0.400          N  
ATOM  12442  H   ARG A 753      23.839  -7.280 -16.968  1.00  0.340          H  
ATOM  12443  HA  ARG A 753      26.052  -7.573 -15.189  1.00  0.350          H  
ATOM  12444 1HB  ARG A 753      24.712  -5.116 -16.301  1.00  0.480          H  
ATOM  12445 2HB  ARG A 753      26.091  -5.016 -15.219  1.00  0.480          H  
ATOM  12446 1HG  ARG A 753      27.350  -6.464 -16.914  1.00  0.480          H  
ATOM  12447 2HG  ARG A 753      25.995  -6.139 -18.016  1.00  0.480          H  
ATOM  12448 1HD  ARG A 753      27.601  -4.013 -16.604  1.00  0.480          H  
ATOM  12449 2HD  ARG A 753      27.908  -4.557 -18.259  1.00  0.480          H  
ATOM  12450  HE  ARG A 753      25.647  -2.940 -17.285  1.00  0.480          H  
ATOM  12451 1HH1 ARG A 753      27.082  -4.656 -20.028  1.00  0.480          H  
ATOM  12452 2HH1 ARG A 753      26.080  -3.853 -21.209  1.00  0.480          H  
ATOM  12453 1HH2 ARG A 753      24.349  -1.934 -18.822  1.00  0.480          H  
ATOM  12454 2HH2 ARG A 753      24.501  -2.339 -20.510  1.00  0.480          H  
ATOM  12455  N   GLY A 754      23.311  -6.326 -13.843  1.00  0.250          N  
ATOM  12456  CA  GLY A 754      22.647  -6.064 -12.582  1.00  0.240          C  
ATOM  12457  C   GLY A 754      22.786  -7.283 -11.668  1.00  0.220          C  
ATOM  12458  O   GLY A 754      23.220  -7.157 -10.516  1.00  0.220          O  
ATOM  12459  H   GLY A 754      22.766  -6.229 -14.706  1.00  0.300          H  
ATOM  12460 1HA  GLY A 754      23.092  -5.187 -12.117  1.00  0.290          H  
ATOM  12461 2HA  GLY A 754      21.596  -5.846 -12.771  1.00  0.290          H  
ATOM  12462  N   LEU A 755      22.420  -8.463 -12.181  1.00  0.220          N  
ATOM  12463  CA  LEU A 755      22.519  -9.697 -11.414  1.00  0.220          C  
ATOM  12464  C   LEU A 755      23.964 -10.025 -11.042  1.00  0.230          C  
ATOM  12465  O   LEU A 755      24.227 -10.460  -9.915  1.00  0.230          O  
ATOM  12466  CB  LEU A 755      21.920 -10.854 -12.223  1.00  0.310          C  
ATOM  12467  CG  LEU A 755      20.385 -10.828 -12.421  1.00  0.310          C  
ATOM  12468  CD1 LEU A 755      19.994 -11.880 -13.440  1.00  0.310          C  
ATOM  12469  CD2 LEU A 755      19.688 -11.111 -11.101  1.00  0.310          C  
ATOM  12470  H   LEU A 755      22.048  -8.487 -13.138  1.00  0.260          H  
ATOM  12471  HA  LEU A 755      21.965  -9.564 -10.495  1.00  0.260          H  
ATOM  12472 1HB  LEU A 755      22.376 -10.837 -13.215  1.00  0.370          H  
ATOM  12473 2HB  LEU A 755      22.189 -11.796 -11.743  1.00  0.370          H  
ATOM  12474  HG  LEU A 755      20.082  -9.852 -12.796  1.00  0.370          H  
ATOM  12475 1HD1 LEU A 755      18.923 -11.856 -13.593  1.00  0.370          H  
ATOM  12476 2HD1 LEU A 755      20.495 -11.666 -14.386  1.00  0.370          H  
ATOM  12477 3HD1 LEU A 755      20.290 -12.867 -13.091  1.00  0.370          H  
ATOM  12478 1HD2 LEU A 755      18.620 -11.095 -11.260  1.00  0.370          H  
ATOM  12479 2HD2 LEU A 755      19.988 -12.077 -10.743  1.00  0.370          H  
ATOM  12480 3HD2 LEU A 755      19.942 -10.373 -10.362  1.00  0.370          H  
ATOM  12481  N   ASP A 756      24.917  -9.797 -11.951  1.00  0.240          N  
ATOM  12482  CA  ASP A 756      26.296 -10.087 -11.614  1.00  0.260          C  
ATOM  12483  C   ASP A 756      26.732  -9.236 -10.434  1.00  0.270          C  
ATOM  12484  O   ASP A 756      27.390  -9.747  -9.529  1.00  0.290          O  
ATOM  12485  CB  ASP A 756      27.245  -9.828 -12.794  1.00  0.360          C  
ATOM  12486  CG  ASP A 756      27.158 -10.860 -13.938  1.00  0.360          C  
ATOM  12487  OD1 ASP A 756      26.571 -11.905 -13.751  1.00  0.360          O  
ATOM  12488  OD2 ASP A 756      27.706 -10.593 -14.977  1.00  0.360          O  
ATOM  12489  H   ASP A 756      24.673  -9.473 -12.888  1.00  0.290          H  
ATOM  12490  HA  ASP A 756      26.371 -11.136 -11.333  1.00  0.310          H  
ATOM  12491 1HB  ASP A 756      27.023  -8.843 -13.207  1.00  0.430          H  
ATOM  12492 2HB  ASP A 756      28.270  -9.798 -12.426  1.00  0.430          H  
ATOM  12493  N   ARG A 757      26.333  -7.952 -10.404  1.00  0.270          N  
ATOM  12494  CA  ARG A 757      26.685  -7.097  -9.272  1.00  0.270          C  
ATOM  12495  C   ARG A 757      25.972  -7.549  -7.994  1.00  0.250          C  
ATOM  12496  O   ARG A 757      26.586  -7.615  -6.924  1.00  0.260          O  
ATOM  12497  CB  ARG A 757      26.357  -5.630  -9.534  1.00  0.380          C  
ATOM  12498  CG  ARG A 757      27.229  -4.990 -10.595  1.00  0.380          C  
ATOM  12499  CD  ARG A 757      27.188  -3.491 -10.611  1.00  0.380          C  
ATOM  12500  NE  ARG A 757      25.857  -2.897 -10.801  1.00  0.380          N  
ATOM  12501  CZ  ARG A 757      25.224  -2.690 -11.976  1.00  0.380          C  
ATOM  12502  NH1 ARG A 757      25.726  -3.106 -13.115  1.00  0.380          N  
ATOM  12503  NH2 ARG A 757      24.088  -2.040 -11.957  1.00  0.380          N  
ATOM  12504  H   ARG A 757      25.832  -7.567 -11.213  1.00  0.320          H  
ATOM  12505  HA  ARG A 757      27.759  -7.174  -9.112  1.00  0.320          H  
ATOM  12506 1HB  ARG A 757      25.322  -5.549  -9.873  1.00  0.450          H  
ATOM  12507 2HB  ARG A 757      26.450  -5.055  -8.614  1.00  0.450          H  
ATOM  12508 1HG  ARG A 757      28.261  -5.293 -10.427  1.00  0.450          H  
ATOM  12509 2HG  ARG A 757      26.914  -5.346 -11.568  1.00  0.450          H  
ATOM  12510 1HD  ARG A 757      27.573  -3.132  -9.657  1.00  0.450          H  
ATOM  12511 2HD  ARG A 757      27.838  -3.129 -11.405  1.00  0.450          H  
ATOM  12512  HE  ARG A 757      25.400  -2.525  -9.970  1.00  0.450          H  
ATOM  12513 1HH1 ARG A 757      26.602  -3.605 -13.133  1.00  0.450          H  
ATOM  12514 2HH1 ARG A 757      25.228  -2.915 -13.972  1.00  0.450          H  
ATOM  12515 1HH2 ARG A 757      23.746  -1.665 -11.063  1.00  0.450          H  
ATOM  12516 2HH2 ARG A 757      23.560  -1.830 -12.817  1.00  0.450          H  
ATOM  12517  N   PHE A 758      24.686  -7.908  -8.114  1.00  0.230          N  
ATOM  12518  CA  PHE A 758      23.846  -8.327  -6.990  1.00  0.200          C  
ATOM  12519  C   PHE A 758      24.530  -9.459  -6.241  1.00  0.190          C  
ATOM  12520  O   PHE A 758      24.610  -9.451  -5.014  1.00  0.190          O  
ATOM  12521  CB  PHE A 758      22.467  -8.793  -7.479  1.00  0.290          C  
ATOM  12522  CG  PHE A 758      21.469  -9.179  -6.402  1.00  0.290          C  
ATOM  12523  CD1 PHE A 758      20.634  -8.237  -5.829  1.00  0.290          C  
ATOM  12524  CD2 PHE A 758      21.371 -10.478  -5.966  1.00  0.290          C  
ATOM  12525  CE1 PHE A 758      19.720  -8.617  -4.860  1.00  0.290          C  
ATOM  12526  CE2 PHE A 758      20.478 -10.860  -5.013  1.00  0.290          C  
ATOM  12527  CZ  PHE A 758      19.650  -9.938  -4.462  1.00  0.290          C  
ATOM  12528  H   PHE A 758      24.248  -7.826  -9.036  1.00  0.280          H  
ATOM  12529  HA  PHE A 758      23.720  -7.483  -6.312  1.00  0.240          H  
ATOM  12530 1HB  PHE A 758      22.022  -8.017  -8.100  1.00  0.350          H  
ATOM  12531 2HB  PHE A 758      22.603  -9.662  -8.115  1.00  0.350          H  
ATOM  12532  HD1 PHE A 758      20.696  -7.201  -6.152  1.00  0.350          H  
ATOM  12533  HD2 PHE A 758      22.022 -11.206  -6.388  1.00  0.350          H  
ATOM  12534  HE1 PHE A 758      19.050  -7.880  -4.412  1.00  0.350          H  
ATOM  12535  HE2 PHE A 758      20.433 -11.903  -4.698  1.00  0.350          H  
ATOM  12536  HZ  PHE A 758      18.934 -10.243  -3.711  1.00  0.350          H  
ATOM  12537  N   PHE A 759      25.044 -10.432  -6.985  1.00  0.200          N  
ATOM  12538  CA  PHE A 759      25.688 -11.594  -6.390  1.00  0.210          C  
ATOM  12539  C   PHE A 759      27.225 -11.509  -6.275  1.00  0.240          C  
ATOM  12540  O   PHE A 759      27.886 -12.551  -6.159  1.00  0.340          O  
ATOM  12541  CB  PHE A 759      25.317 -12.850  -7.187  1.00  0.290          C  
ATOM  12542  CG  PHE A 759      23.870 -13.257  -7.089  1.00  0.290          C  
ATOM  12543  CD1 PHE A 759      22.980 -12.976  -8.111  1.00  0.290          C  
ATOM  12544  CD2 PHE A 759      23.396 -13.930  -5.968  1.00  0.290          C  
ATOM  12545  CE1 PHE A 759      21.666 -13.344  -8.009  1.00  0.290          C  
ATOM  12546  CE2 PHE A 759      22.068 -14.305  -5.871  1.00  0.290          C  
ATOM  12547  CZ  PHE A 759      21.208 -14.009  -6.893  1.00  0.290          C  
ATOM  12548  H   PHE A 759      24.919 -10.387  -8.005  1.00  0.240          H  
ATOM  12549  HA  PHE A 759      25.292 -11.711  -5.380  1.00  0.250          H  
ATOM  12550 1HB  PHE A 759      25.548 -12.677  -8.243  1.00  0.350          H  
ATOM  12551 2HB  PHE A 759      25.913 -13.678  -6.853  1.00  0.350          H  
ATOM  12552  HD1 PHE A 759      23.331 -12.453  -8.997  1.00  0.350          H  
ATOM  12553  HD2 PHE A 759      24.089 -14.162  -5.158  1.00  0.350          H  
ATOM  12554  HE1 PHE A 759      20.992 -13.107  -8.810  1.00  0.350          H  
ATOM  12555  HE2 PHE A 759      21.706 -14.832  -4.989  1.00  0.350          H  
ATOM  12556  HZ  PHE A 759      20.173 -14.300  -6.822  1.00  0.350          H  
ATOM  12557  N   SER A 760      27.814 -10.304  -6.331  1.00  0.280          N  
ATOM  12558  CA  SER A 760      29.269 -10.177  -6.188  1.00  0.340          C  
ATOM  12559  C   SER A 760      29.824  -9.864  -4.797  1.00  0.470          C  
ATOM  12560  O   SER A 760      31.019 -10.013  -4.590  1.00  1.250          O  
ATOM  12561  CB  SER A 760      29.828  -9.126  -7.135  1.00  0.450          C  
ATOM  12562  OG  SER A 760      29.750  -9.534  -8.465  1.00  0.450          O  
ATOM  12563  H   SER A 760      27.258  -9.454  -6.476  1.00  0.340          H  
ATOM  12564  HA  SER A 760      29.701 -11.128  -6.492  1.00  0.410          H  
ATOM  12565 1HB  SER A 760      29.271  -8.197  -7.007  1.00  0.540          H  
ATOM  12566 2HB  SER A 760      30.863  -8.924  -6.877  1.00  0.540          H  
ATOM  12567  HG  SER A 760      28.814  -9.513  -8.705  1.00  0.540          H  
ATOM  12568  N   LYS A 761      29.026  -9.447  -3.826  1.00  0.460          N  
ATOM  12569  CA  LYS A 761      29.640  -9.032  -2.559  1.00  0.320          C  
ATOM  12570  C   LYS A 761      30.570 -10.080  -1.952  1.00  0.370          C  
ATOM  12571  O   LYS A 761      30.180 -11.221  -1.723  1.00  0.750          O  
ATOM  12572  CB  LYS A 761      28.556  -8.690  -1.541  1.00  0.500          C  
ATOM  12573  CG  LYS A 761      27.832  -7.363  -1.773  1.00  0.500          C  
ATOM  12574  CD  LYS A 761      26.593  -7.222  -0.864  1.00  0.500          C  
ATOM  12575  CE  LYS A 761      26.889  -7.199   0.646  1.00  0.500          C  
ATOM  12576  NZ  LYS A 761      27.707  -6.035   1.073  1.00  0.500          N  
ATOM  12577  H   LYS A 761      28.031  -9.360  -3.975  1.00  0.550          H  
ATOM  12578  HA  LYS A 761      30.236  -8.138  -2.748  1.00  0.380          H  
ATOM  12579 1HB  LYS A 761      27.806  -9.486  -1.529  1.00  0.600          H  
ATOM  12580 2HB  LYS A 761      29.018  -8.659  -0.560  1.00  0.600          H  
ATOM  12581 1HG  LYS A 761      28.512  -6.531  -1.591  1.00  0.600          H  
ATOM  12582 2HG  LYS A 761      27.500  -7.311  -2.812  1.00  0.600          H  
ATOM  12583 1HD  LYS A 761      26.018  -6.329  -1.136  1.00  0.600          H  
ATOM  12584 2HD  LYS A 761      25.977  -8.085  -1.032  1.00  0.600          H  
ATOM  12585 1HE  LYS A 761      25.934  -7.165   1.174  1.00  0.600          H  
ATOM  12586 2HE  LYS A 761      27.401  -8.116   0.927  1.00  0.600          H  
ATOM  12587 1HZ  LYS A 761      27.834  -6.100   2.071  1.00  0.600          H  
ATOM  12588 2HZ  LYS A 761      28.606  -6.048   0.620  1.00  0.600          H  
ATOM  12589 3HZ  LYS A 761      27.238  -5.166   0.857  1.00  0.600          H  
ATOM  12590  N   GLU A 762      31.786  -9.652  -1.623  1.00  0.410          N  
ATOM  12591  CA  GLU A 762      32.789 -10.518  -1.023  1.00  0.370          C  
ATOM  12592  C   GLU A 762      32.723 -10.424   0.491  1.00  0.370          C  
ATOM  12593  O   GLU A 762      32.592  -9.334   1.056  1.00  0.540          O  
ATOM  12594  CB  GLU A 762      34.187 -10.187  -1.540  1.00  0.530          C  
ATOM  12595  CG  GLU A 762      35.292 -11.117  -1.023  1.00  0.530          C  
ATOM  12596  CD  GLU A 762      36.631 -10.806  -1.593  1.00  0.530          C  
ATOM  12597  OE1 GLU A 762      36.731  -9.860  -2.326  1.00  0.530          O  
ATOM  12598  OE2 GLU A 762      37.558 -11.521  -1.301  1.00  0.530          O  
ATOM  12599  H   GLU A 762      32.032  -8.698  -1.841  1.00  0.490          H  
ATOM  12600  HA  GLU A 762      32.566 -11.549  -1.307  1.00  0.440          H  
ATOM  12601 1HB  GLU A 762      34.188 -10.241  -2.630  1.00  0.640          H  
ATOM  12602 2HB  GLU A 762      34.435  -9.176  -1.272  1.00  0.640          H  
ATOM  12603 1HG  GLU A 762      35.367 -11.022   0.049  1.00  0.640          H  
ATOM  12604 2HG  GLU A 762      35.029 -12.150  -1.255  1.00  0.640          H  
ATOM  12605  N   ALA A 763      32.865 -11.566   1.157  1.00  0.240          N  
ATOM  12606  CA  ALA A 763      32.760 -11.652   2.616  1.00  0.260          C  
ATOM  12607  C   ALA A 763      33.731 -10.744   3.382  1.00  0.260          C  
ATOM  12608  O   ALA A 763      33.414 -10.329   4.493  1.00  0.360          O  
ATOM  12609  CB  ALA A 763      32.973 -13.085   3.069  1.00  0.360          C  
ATOM  12610  H   ALA A 763      32.998 -12.416   0.622  1.00  0.290          H  
ATOM  12611  HA  ALA A 763      31.747 -11.354   2.883  1.00  0.310          H  
ATOM  12612 1HB  ALA A 763      32.837 -13.146   4.151  1.00  0.430          H  
ATOM  12613 2HB  ALA A 763      32.249 -13.735   2.574  1.00  0.430          H  
ATOM  12614 3HB  ALA A 763      33.983 -13.400   2.813  1.00  0.430          H  
ATOM  12615  N   LYS A 764      34.920 -10.475   2.852  1.00  0.220          N  
ATOM  12616  CA  LYS A 764      35.875  -9.637   3.576  1.00  0.250          C  
ATOM  12617  C   LYS A 764      35.985  -8.187   3.083  1.00  0.260          C  
ATOM  12618  O   LYS A 764      36.924  -7.479   3.450  1.00  0.510          O  
ATOM  12619  CB  LYS A 764      37.237 -10.312   3.615  1.00  0.340          C  
ATOM  12620  CG  LYS A 764      37.230 -11.590   4.444  1.00  0.340          C  
ATOM  12621  CD  LYS A 764      38.599 -12.230   4.505  1.00  0.340          C  
ATOM  12622  CE  LYS A 764      38.583 -13.484   5.371  1.00  0.340          C  
ATOM  12623  NZ  LYS A 764      39.905 -14.190   5.361  1.00  0.340          N  
ATOM  12624  H   LYS A 764      35.182 -10.850   1.950  1.00  0.260          H  
ATOM  12625  HA  LYS A 764      35.538  -9.584   4.610  1.00  0.300          H  
ATOM  12626 1HB  LYS A 764      37.550 -10.559   2.599  1.00  0.410          H  
ATOM  12627 2HB  LYS A 764      37.976  -9.635   4.038  1.00  0.410          H  
ATOM  12628 1HG  LYS A 764      36.903 -11.348   5.459  1.00  0.410          H  
ATOM  12629 2HG  LYS A 764      36.520 -12.294   4.017  1.00  0.410          H  
ATOM  12630 1HD  LYS A 764      38.928 -12.487   3.498  1.00  0.410          H  
ATOM  12631 2HD  LYS A 764      39.305 -11.516   4.932  1.00  0.410          H  
ATOM  12632 1HE  LYS A 764      38.342 -13.201   6.398  1.00  0.410          H  
ATOM  12633 2HE  LYS A 764      37.816 -14.164   5.003  1.00  0.410          H  
ATOM  12634 1HZ  LYS A 764      39.852 -15.011   5.947  1.00  0.410          H  
ATOM  12635 2HZ  LYS A 764      40.132 -14.468   4.415  1.00  0.410          H  
ATOM  12636 3HZ  LYS A 764      40.629 -13.578   5.709  1.00  0.410          H  
ATOM  12637  N   THR A 765      35.079  -7.747   2.220  1.00  0.240          N  
ATOM  12638  CA  THR A 765      35.127  -6.366   1.756  1.00  0.290          C  
ATOM  12639  C   THR A 765      34.345  -5.525   2.763  1.00  0.350          C  
ATOM  12640  O   THR A 765      33.324  -5.967   3.272  1.00  0.830          O  
ATOM  12641  CB  THR A 765      34.629  -6.236   0.293  1.00  0.390          C  
ATOM  12642  OG1 THR A 765      35.505  -6.974  -0.552  1.00  0.390          O  
ATOM  12643  CG2 THR A 765      34.637  -4.799  -0.195  1.00  0.390          C  
ATOM  12644  H   THR A 765      34.301  -8.348   1.925  1.00  0.290          H  
ATOM  12645  HA  THR A 765      36.162  -6.024   1.770  1.00  0.350          H  
ATOM  12646  HB  THR A 765      33.621  -6.650   0.216  1.00  0.460          H  
ATOM  12647  HG1 THR A 765      35.453  -7.909  -0.339  1.00  0.460          H  
ATOM  12648 1HG2 THR A 765      34.302  -4.772  -1.229  1.00  0.460          H  
ATOM  12649 2HG2 THR A 765      33.992  -4.207   0.384  1.00  0.460          H  
ATOM  12650 3HG2 THR A 765      35.649  -4.400  -0.134  1.00  0.460          H  
ATOM  12651  N   SER A 766      34.834  -4.315   3.052  1.00  0.330          N  
ATOM  12652  CA  SER A 766      34.240  -3.368   4.011  1.00  0.390          C  
ATOM  12653  C   SER A 766      33.005  -2.615   3.501  1.00  0.440          C  
ATOM  12654  O   SER A 766      32.372  -1.843   4.232  1.00  0.690          O  
ATOM  12655  CB  SER A 766      35.295  -2.381   4.458  1.00  0.520          C  
ATOM  12656  OG  SER A 766      35.735  -1.596   3.384  1.00  0.520          O  
ATOM  12657  H   SER A 766      35.684  -4.020   2.589  1.00  0.400          H  
ATOM  12658  HA  SER A 766      33.925  -3.943   4.888  1.00  0.470          H  
ATOM  12659 1HB  SER A 766      34.882  -1.739   5.237  1.00  0.630          H  
ATOM  12660 2HB  SER A 766      36.137  -2.920   4.892  1.00  0.630          H  
ATOM  12661  HG  SER A 766      36.340  -0.948   3.760  1.00  0.630          H  
ATOM  12662  N   SER A 767      32.644  -2.824   2.236  1.00  0.720          N  
ATOM  12663  CA  SER A 767      31.470  -2.192   1.610  1.00  1.070          C  
ATOM  12664  C   SER A 767      30.224  -2.951   2.080  1.00  1.150          C  
ATOM  12665  O   SER A 767      29.562  -3.707   1.345  1.00  1.660          O  
ATOM  12666  CB  SER A 767      31.555  -2.240   0.091  1.00  1.360          C  
ATOM  12667  OG  SER A 767      32.655  -1.512  -0.395  1.00  1.360          O  
ATOM  12668  H   SER A 767      33.202  -3.461   1.703  1.00  0.860          H  
ATOM  12669  HA  SER A 767      31.399  -1.156   1.941  1.00  1.280          H  
ATOM  12670 1HB  SER A 767      31.631  -3.277  -0.233  1.00  1.630          H  
ATOM  12671 2HB  SER A 767      30.636  -1.835  -0.332  1.00  1.630          H  
ATOM  12672  HG  SER A 767      32.619  -1.584  -1.354  1.00  1.630          H  
ATOM  12673  N   ASP A 768      29.972  -2.783   3.360  1.00  0.980          N  
ATOM  12674  CA  ASP A 768      28.983  -3.503   4.132  1.00  1.320          C  
ATOM  12675  C   ASP A 768      27.581  -2.993   4.268  1.00  1.100          C  
ATOM  12676  O   ASP A 768      26.726  -3.755   4.695  1.00  1.600          O  
ATOM  12677  CB  ASP A 768      29.493  -3.717   5.558  1.00  1.710          C  
ATOM  12678  CG  ASP A 768      30.624  -4.673   5.614  1.00  1.710          C  
ATOM  12679  OD1 ASP A 768      30.413  -5.757   5.115  1.00  1.710          O  
ATOM  12680  OD2 ASP A 768      31.657  -4.387   6.170  1.00  1.710          O  
ATOM  12681  H   ASP A 768      30.605  -2.141   3.843  1.00  1.180          H  
ATOM  12682  HA  ASP A 768      28.909  -4.488   3.676  1.00  1.580          H  
ATOM  12683 1HB  ASP A 768      29.825  -2.760   5.965  1.00  2.050          H  
ATOM  12684 2HB  ASP A 768      28.681  -4.083   6.187  1.00  2.050          H  
ATOM  12685  N   THR A 769      27.312  -1.715   4.096  1.00  0.690          N  
ATOM  12686  CA  THR A 769      25.941  -1.334   4.424  1.00  0.880          C  
ATOM  12687  C   THR A 769      25.219  -0.590   3.334  1.00  0.670          C  
ATOM  12688  O   THR A 769      23.996  -0.570   3.300  1.00  1.030          O  
ATOM  12689  CB  THR A 769      25.917  -0.457   5.700  1.00  1.160          C  
ATOM  12690  OG1 THR A 769      26.636   0.768   5.453  1.00  1.160          O  
ATOM  12691  CG2 THR A 769      26.587  -1.205   6.871  1.00  1.160          C  
ATOM  12692  H   THR A 769      27.989  -1.041   3.729  1.00  0.830          H  
ATOM  12693  HA  THR A 769      25.354  -2.224   4.624  1.00  1.060          H  
ATOM  12694  HB  THR A 769      24.886  -0.225   5.962  1.00  1.390          H  
ATOM  12695  HG1 THR A 769      26.072   1.379   4.969  1.00  1.390          H  
ATOM  12696 1HG2 THR A 769      26.560  -0.581   7.761  1.00  1.390          H  
ATOM  12697 2HG2 THR A 769      26.048  -2.134   7.061  1.00  1.390          H  
ATOM  12698 3HG2 THR A 769      27.619  -1.429   6.628  1.00  1.390          H  
ATOM  12699  N   GLN A 770      25.962   0.048   2.461  1.00  0.700          N  
ATOM  12700  CA  GLN A 770      25.401   0.914   1.441  1.00  0.750          C  
ATOM  12701  C   GLN A 770      24.902   0.268   0.156  1.00  0.570          C  
ATOM  12702  O   GLN A 770      24.313   0.954  -0.675  1.00  0.960          O  
ATOM  12703  CB  GLN A 770      26.435   1.986   1.088  1.00  1.030          C  
ATOM  12704  CG  GLN A 770      27.705   1.486   0.363  1.00  1.030          C  
ATOM  12705  CD  GLN A 770      28.817   1.013   1.325  1.00  1.030          C  
ATOM  12706  OE1 GLN A 770      28.605   0.329   2.368  1.00  1.030          O  
ATOM  12707  NE2 GLN A 770      30.031   1.419   0.980  1.00  1.030          N  
ATOM  12708  H   GLN A 770      26.966  -0.025   2.544  1.00  0.840          H  
ATOM  12709  HA  GLN A 770      24.546   1.419   1.889  1.00  0.900          H  
ATOM  12710 1HB  GLN A 770      25.967   2.737   0.451  1.00  1.240          H  
ATOM  12711 2HB  GLN A 770      26.754   2.489   2.000  1.00  1.240          H  
ATOM  12712 1HG  GLN A 770      27.456   0.661  -0.297  1.00  1.240          H  
ATOM  12713 2HG  GLN A 770      28.103   2.312  -0.226  1.00  1.240          H  
ATOM  12714 1HE2 GLN A 770      30.825   1.196   1.549  1.00  1.240          H  
ATOM  12715 2HE2 GLN A 770      30.161   1.974   0.153  1.00  1.240          H  
ATOM  12716  N   ILE A 771      25.194  -1.002  -0.061  1.00  0.450          N  
ATOM  12717  CA  ILE A 771      24.848  -1.610  -1.338  1.00  0.320          C  
ATOM  12718  C   ILE A 771      24.044  -2.920  -1.222  1.00  0.290          C  
ATOM  12719  O   ILE A 771      24.456  -3.807  -0.475  1.00  0.420          O  
ATOM  12720  CB  ILE A 771      26.156  -1.828  -2.143  1.00  0.500          C  
ATOM  12721  CG1 ILE A 771      25.842  -2.455  -3.536  1.00  0.500          C  
ATOM  12722  CG2 ILE A 771      27.163  -2.669  -1.327  1.00  0.500          C  
ATOM  12723  CD1 ILE A 771      26.977  -2.405  -4.543  1.00  0.500          C  
ATOM  12724  H   ILE A 771      25.647  -1.528   0.673  1.00  0.540          H  
ATOM  12725  HA  ILE A 771      24.302  -0.870  -1.897  1.00  0.380          H  
ATOM  12726  HB  ILE A 771      26.603  -0.853  -2.336  1.00  0.600          H  
ATOM  12727 1HG1 ILE A 771      25.573  -3.498  -3.396  1.00  0.600          H  
ATOM  12728 2HG1 ILE A 771      25.001  -1.934  -3.972  1.00  0.600          H  
ATOM  12729 1HG2 ILE A 771      28.089  -2.781  -1.879  1.00  0.600          H  
ATOM  12730 2HG2 ILE A 771      27.380  -2.175  -0.384  1.00  0.600          H  
ATOM  12731 3HG2 ILE A 771      26.758  -3.654  -1.130  1.00  0.600          H  
ATOM  12732 1HD1 ILE A 771      26.646  -2.867  -5.476  1.00  0.600          H  
ATOM  12733 2HD1 ILE A 771      27.254  -1.367  -4.730  1.00  0.600          H  
ATOM  12734 3HD1 ILE A 771      27.837  -2.946  -4.166  1.00  0.600          H  
ATOM  12735  N   PRO A 772      22.886  -3.048  -1.917  1.00  0.240          N  
ATOM  12736  CA  PRO A 772      22.065  -4.246  -2.042  1.00  0.250          C  
ATOM  12737  C   PRO A 772      22.855  -5.357  -2.696  1.00  0.190          C  
ATOM  12738  O   PRO A 772      23.704  -5.069  -3.538  1.00  0.230          O  
ATOM  12739  CB  PRO A 772      20.928  -3.799  -2.950  1.00  0.380          C  
ATOM  12740  CG  PRO A 772      20.859  -2.311  -2.793  1.00  0.380          C  
ATOM  12741  CD  PRO A 772      22.273  -1.864  -2.576  1.00  0.380          C  
ATOM  12742  HA  PRO A 772      21.698  -4.553  -1.048  1.00  0.300          H  
ATOM  12743 1HB  PRO A 772      21.157  -4.099  -3.982  1.00  0.450          H  
ATOM  12744 2HB  PRO A 772      20.014  -4.322  -2.668  1.00  0.450          H  
ATOM  12745 1HG  PRO A 772      20.389  -1.853  -3.680  1.00  0.450          H  
ATOM  12746 2HG  PRO A 772      20.238  -2.056  -1.937  1.00  0.450          H  
ATOM  12747 1HD  PRO A 772      22.758  -1.630  -3.531  1.00  0.450          H  
ATOM  12748 2HD  PRO A 772      22.218  -0.997  -1.890  1.00  0.450          H  
ATOM  12749  N   GLY A 773      22.567  -6.602  -2.357  1.00  0.170          N  
ATOM  12750  CA  GLY A 773      23.250  -7.729  -2.971  1.00  0.140          C  
ATOM  12751  C   GLY A 773      23.530  -8.783  -1.927  1.00  0.150          C  
ATOM  12752  O   GLY A 773      23.385  -8.532  -0.730  1.00  0.150          O  
ATOM  12753  H   GLY A 773      21.850  -6.799  -1.655  1.00  0.200          H  
ATOM  12754 1HA  GLY A 773      22.639  -8.155  -3.763  1.00  0.170          H  
ATOM  12755 2HA  GLY A 773      24.185  -7.403  -3.425  1.00  0.170          H  
ATOM  12756  N   VAL A 774      23.946  -9.965  -2.359  1.00  0.180          N  
ATOM  12757  CA  VAL A 774      24.211 -11.019  -1.392  1.00  0.220          C  
ATOM  12758  C   VAL A 774      25.533 -11.741  -1.625  1.00  0.260          C  
ATOM  12759  O   VAL A 774      25.888 -12.070  -2.757  1.00  0.400          O  
ATOM  12760  CB  VAL A 774      23.071 -12.059  -1.416  1.00  0.290          C  
ATOM  12761  CG1 VAL A 774      21.755 -11.367  -1.097  1.00  0.290          C  
ATOM  12762  CG2 VAL A 774      23.012 -12.775  -2.774  1.00  0.290          C  
ATOM  12763  H   VAL A 774      24.127 -10.069  -3.360  1.00  0.220          H  
ATOM  12764  HA  VAL A 774      24.251 -10.572  -0.400  1.00  0.260          H  
ATOM  12765  HB  VAL A 774      23.252 -12.785  -0.637  1.00  0.350          H  
ATOM  12766 1HG1 VAL A 774      20.977 -12.079  -1.056  1.00  0.350          H  
ATOM  12767 2HG1 VAL A 774      21.827 -10.875  -0.153  1.00  0.350          H  
ATOM  12768 3HG1 VAL A 774      21.527 -10.635  -1.862  1.00  0.350          H  
ATOM  12769 1HG2 VAL A 774      22.240 -13.498  -2.773  1.00  0.350          H  
ATOM  12770 2HG2 VAL A 774      22.829 -12.045  -3.563  1.00  0.350          H  
ATOM  12771 3HG2 VAL A 774      23.933 -13.291  -2.972  1.00  0.350          H  
ATOM  12772  N   CYS A 775      26.214 -12.079  -0.542  1.00  0.190          N  
ATOM  12773  CA  CYS A 775      27.405 -12.909  -0.634  1.00  0.200          C  
ATOM  12774  C   CYS A 775      27.004 -14.351  -0.925  1.00  0.210          C  
ATOM  12775  O   CYS A 775      26.200 -14.933  -0.184  1.00  0.250          O  
ATOM  12776  CB  CYS A 775      28.217 -12.876   0.667  1.00  0.280          C  
ATOM  12777  SG  CYS A 775      28.966 -11.291   1.046  1.00  0.280          S  
ATOM  12778  H   CYS A 775      25.905 -11.705   0.358  1.00  0.230          H  
ATOM  12779  HA  CYS A 775      28.031 -12.539  -1.449  1.00  0.240          H  
ATOM  12780 1HB  CYS A 775      27.572 -13.143   1.498  1.00  0.330          H  
ATOM  12781 2HB  CYS A 775      29.016 -13.617   0.609  1.00  0.330          H  
ATOM  12782  HG  CYS A 775      29.618 -11.192  -0.130  1.00  0.330          H  
ATOM  12783  N   LYS A 776      27.601 -14.956  -1.954  1.00  0.190          N  
ATOM  12784  CA  LYS A 776      27.259 -16.328  -2.303  1.00  0.220          C  
ATOM  12785  C   LYS A 776      27.899 -17.308  -1.340  1.00  0.200          C  
ATOM  12786  O   LYS A 776      27.360 -18.392  -1.116  1.00  0.210          O  
ATOM  12787  CB  LYS A 776      27.667 -16.679  -3.735  1.00  0.300          C  
ATOM  12788  CG  LYS A 776      26.870 -15.942  -4.832  1.00  0.300          C  
ATOM  12789  CD  LYS A 776      27.143 -16.533  -6.242  1.00  0.300          C  
ATOM  12790  CE  LYS A 776      28.551 -16.186  -6.802  1.00  0.300          C  
ATOM  12791  NZ  LYS A 776      28.704 -14.735  -7.140  1.00  0.300          N  
ATOM  12792  H   LYS A 776      28.277 -14.438  -2.503  1.00  0.230          H  
ATOM  12793  HA  LYS A 776      26.178 -16.440  -2.225  1.00  0.260          H  
ATOM  12794 1HB  LYS A 776      28.723 -16.449  -3.855  1.00  0.360          H  
ATOM  12795 2HB  LYS A 776      27.547 -17.756  -3.892  1.00  0.360          H  
ATOM  12796 1HG  LYS A 776      25.805 -16.043  -4.616  1.00  0.360          H  
ATOM  12797 2HG  LYS A 776      27.118 -14.880  -4.817  1.00  0.360          H  
ATOM  12798 1HD  LYS A 776      27.042 -17.619  -6.194  1.00  0.360          H  
ATOM  12799 2HD  LYS A 776      26.391 -16.156  -6.938  1.00  0.360          H  
ATOM  12800 1HE  LYS A 776      29.304 -16.453  -6.069  1.00  0.360          H  
ATOM  12801 2HE  LYS A 776      28.720 -16.771  -7.705  1.00  0.360          H  
ATOM  12802 1HZ  LYS A 776      29.627 -14.561  -7.501  1.00  0.360          H  
ATOM  12803 2HZ  LYS A 776      28.025 -14.466  -7.836  1.00  0.360          H  
ATOM  12804 3HZ  LYS A 776      28.558 -14.144  -6.308  1.00  0.360          H  
ATOM  12805  N   GLU A 777      29.050 -16.950  -0.765  1.00  0.200          N  
ATOM  12806  CA  GLU A 777      29.725 -17.857   0.155  1.00  0.230          C  
ATOM  12807  C   GLU A 777      28.886 -18.068   1.410  1.00  0.230          C  
ATOM  12808  O   GLU A 777      28.707 -19.201   1.866  1.00  0.290          O  
ATOM  12809  CB  GLU A 777      31.091 -17.288   0.548  1.00  0.310          C  
ATOM  12810  CG  GLU A 777      32.098 -17.197  -0.602  1.00  0.310          C  
ATOM  12811  CD  GLU A 777      31.866 -15.998  -1.488  1.00  0.310          C  
ATOM  12812  OE1 GLU A 777      30.994 -15.214  -1.168  1.00  0.310          O  
ATOM  12813  OE2 GLU A 777      32.551 -15.860  -2.469  1.00  0.310          O  
ATOM  12814  H   GLU A 777      29.490 -16.056  -1.000  1.00  0.240          H  
ATOM  12815  HA  GLU A 777      29.862 -18.820  -0.337  1.00  0.280          H  
ATOM  12816 1HB  GLU A 777      30.963 -16.289   0.969  1.00  0.370          H  
ATOM  12817 2HB  GLU A 777      31.529 -17.913   1.328  1.00  0.370          H  
ATOM  12818 1HG  GLU A 777      33.105 -17.144  -0.189  1.00  0.370          H  
ATOM  12819 2HG  GLU A 777      32.027 -18.104  -1.201  1.00  0.370          H  
ATOM  12820  N   ILE A 778      28.312 -16.975   1.911  1.00  0.190          N  
ATOM  12821  CA  ILE A 778      27.477 -17.015   3.097  1.00  0.180          C  
ATOM  12822  C   ILE A 778      26.174 -17.726   2.778  1.00  0.180          C  
ATOM  12823  O   ILE A 778      25.692 -18.524   3.587  1.00  0.180          O  
ATOM  12824  CB  ILE A 778      27.203 -15.604   3.664  1.00  0.260          C  
ATOM  12825  CG1 ILE A 778      28.561 -14.887   4.105  1.00  0.260          C  
ATOM  12826  CG2 ILE A 778      26.212 -15.697   4.851  1.00  0.260          C  
ATOM  12827  CD1 ILE A 778      29.403 -15.597   5.195  1.00  0.260          C  
ATOM  12828  H   ILE A 778      28.510 -16.093   1.462  1.00  0.230          H  
ATOM  12829  HA  ILE A 778      27.983 -17.604   3.858  1.00  0.220          H  
ATOM  12830  HB  ILE A 778      26.754 -14.986   2.883  1.00  0.310          H  
ATOM  12831 1HG1 ILE A 778      29.190 -14.778   3.223  1.00  0.310          H  
ATOM  12832 2HG1 ILE A 778      28.310 -13.890   4.473  1.00  0.310          H  
ATOM  12833 1HG2 ILE A 778      26.007 -14.696   5.230  1.00  0.310          H  
ATOM  12834 2HG2 ILE A 778      25.287 -16.141   4.523  1.00  0.310          H  
ATOM  12835 3HG2 ILE A 778      26.629 -16.308   5.648  1.00  0.310          H  
ATOM  12836 1HD1 ILE A 778      30.293 -14.999   5.398  1.00  0.310          H  
ATOM  12837 2HD1 ILE A 778      28.827 -15.695   6.114  1.00  0.310          H  
ATOM  12838 3HD1 ILE A 778      29.712 -16.582   4.855  1.00  0.310          H  
ATOM  12839  N   LEU A 779      25.565 -17.414   1.626  1.00  0.190          N  
ATOM  12840  CA  LEU A 779      24.321 -18.064   1.258  1.00  0.210          C  
ATOM  12841  C   LEU A 779      24.535 -19.582   1.155  1.00  0.200          C  
ATOM  12842  O   LEU A 779      23.681 -20.355   1.598  1.00  0.210          O  
ATOM  12843  CB  LEU A 779      23.795 -17.480  -0.063  1.00  0.290          C  
ATOM  12844  CG  LEU A 779      22.433 -18.015  -0.610  1.00  0.290          C  
ATOM  12845  CD1 LEU A 779      21.287 -17.733   0.393  1.00  0.290          C  
ATOM  12846  CD2 LEU A 779      22.149 -17.345  -1.954  1.00  0.290          C  
ATOM  12847  H   LEU A 779      25.949 -16.704   0.994  1.00  0.230          H  
ATOM  12848  HA  LEU A 779      23.599 -17.865   2.044  1.00  0.250          H  
ATOM  12849 1HB  LEU A 779      23.712 -16.398   0.051  1.00  0.340          H  
ATOM  12850 2HB  LEU A 779      24.545 -17.673  -0.827  1.00  0.340          H  
ATOM  12851  HG  LEU A 779      22.500 -19.085  -0.755  1.00  0.340          H  
ATOM  12852 1HD1 LEU A 779      20.352 -18.112  -0.018  1.00  0.340          H  
ATOM  12853 2HD1 LEU A 779      21.481 -18.228   1.342  1.00  0.340          H  
ATOM  12854 3HD1 LEU A 779      21.201 -16.660   0.555  1.00  0.340          H  
ATOM  12855 1HD2 LEU A 779      21.203 -17.726  -2.351  1.00  0.340          H  
ATOM  12856 2HD2 LEU A 779      22.078 -16.262  -1.819  1.00  0.340          H  
ATOM  12857 3HD2 LEU A 779      22.958 -17.574  -2.648  1.00  0.340          H  
ATOM  12858  N   SER A 780      25.672 -20.012   0.581  1.00  0.200          N  
ATOM  12859  CA  SER A 780      26.001 -21.425   0.452  1.00  0.220          C  
ATOM  12860  C   SER A 780      26.066 -22.097   1.822  1.00  0.210          C  
ATOM  12861  O   SER A 780      25.494 -23.185   2.012  1.00  0.200          O  
ATOM  12862  CB  SER A 780      27.323 -21.579  -0.271  1.00  0.300          C  
ATOM  12863  OG  SER A 780      27.675 -22.923  -0.422  1.00  0.300          O  
ATOM  12864  H   SER A 780      26.325 -19.336   0.176  1.00  0.240          H  
ATOM  12865  HA  SER A 780      25.220 -21.907  -0.135  1.00  0.260          H  
ATOM  12866 1HB  SER A 780      27.258 -21.102  -1.250  1.00  0.360          H  
ATOM  12867 2HB  SER A 780      28.100 -21.063   0.284  1.00  0.360          H  
ATOM  12868  HG  SER A 780      28.501 -22.909  -0.912  1.00  0.360          H  
ATOM  12869  N   PHE A 781      26.732 -21.447   2.798  1.00  0.220          N  
ATOM  12870  CA  PHE A 781      26.804 -22.002   4.150  1.00  0.220          C  
ATOM  12871  C   PHE A 781      25.413 -22.112   4.758  1.00  0.210          C  
ATOM  12872  O   PHE A 781      25.079 -23.115   5.399  1.00  0.220          O  
ATOM  12873  CB  PHE A 781      27.588 -21.099   5.108  1.00  0.310          C  
ATOM  12874  CG  PHE A 781      29.058 -20.954   4.890  1.00  0.310          C  
ATOM  12875  CD1 PHE A 781      29.788 -21.789   4.041  1.00  0.310          C  
ATOM  12876  CD2 PHE A 781      29.733 -19.960   5.585  1.00  0.310          C  
ATOM  12877  CE1 PHE A 781      31.139 -21.617   3.897  1.00  0.310          C  
ATOM  12878  CE2 PHE A 781      31.084 -19.793   5.434  1.00  0.310          C  
ATOM  12879  CZ  PHE A 781      31.782 -20.623   4.586  1.00  0.310          C  
ATOM  12880  H   PHE A 781      27.238 -20.581   2.569  1.00  0.260          H  
ATOM  12881  HA  PHE A 781      27.238 -22.998   4.110  1.00  0.260          H  
ATOM  12882 1HB  PHE A 781      27.152 -20.099   5.076  1.00  0.370          H  
ATOM  12883 2HB  PHE A 781      27.443 -21.468   6.116  1.00  0.370          H  
ATOM  12884  HD1 PHE A 781      29.292 -22.578   3.485  1.00  0.370          H  
ATOM  12885  HD2 PHE A 781      29.178 -19.304   6.258  1.00  0.370          H  
ATOM  12886  HE1 PHE A 781      31.702 -22.269   3.230  1.00  0.370          H  
ATOM  12887  HE2 PHE A 781      31.608 -19.008   5.981  1.00  0.370          H  
ATOM  12888  HZ  PHE A 781      32.850 -20.487   4.461  1.00  0.370          H  
ATOM  12889  N   CYS A 782      24.588 -21.074   4.552  1.00  0.200          N  
ATOM  12890  CA  CYS A 782      23.256 -21.039   5.143  1.00  0.200          C  
ATOM  12891  C   CYS A 782      22.398 -22.187   4.643  1.00  0.220          C  
ATOM  12892  O   CYS A 782      21.736 -22.878   5.431  1.00  0.230          O  
ATOM  12893  CB  CYS A 782      22.531 -19.737   4.763  1.00  0.280          C  
ATOM  12894  SG  CYS A 782      23.222 -18.223   5.461  1.00  0.280          S  
ATOM  12895  H   CYS A 782      24.932 -20.263   4.032  1.00  0.240          H  
ATOM  12896  HA  CYS A 782      23.344 -21.116   6.210  1.00  0.240          H  
ATOM  12897 1HB  CYS A 782      22.523 -19.629   3.685  1.00  0.340          H  
ATOM  12898 2HB  CYS A 782      21.493 -19.804   5.086  1.00  0.340          H  
ATOM  12899  HG  CYS A 782      24.390 -18.283   4.772  1.00  0.340          H  
ATOM  12900  N   ILE A 783      22.443 -22.415   3.335  1.00  0.220          N  
ATOM  12901  CA  ILE A 783      21.652 -23.458   2.722  1.00  0.270          C  
ATOM  12902  C   ILE A 783      22.150 -24.828   3.098  1.00  0.250          C  
ATOM  12903  O   ILE A 783      21.346 -25.722   3.370  1.00  0.260          O  
ATOM  12904  CB  ILE A 783      21.590 -23.309   1.210  1.00  0.360          C  
ATOM  12905  CG1 ILE A 783      20.818 -21.999   0.899  1.00  0.360          C  
ATOM  12906  CG2 ILE A 783      20.887 -24.573   0.622  1.00  0.360          C  
ATOM  12907  CD1 ILE A 783      20.911 -21.541  -0.516  1.00  0.360          C  
ATOM  12908  H   ILE A 783      23.010 -21.795   2.746  1.00  0.260          H  
ATOM  12909  HA  ILE A 783      20.634 -23.364   3.092  1.00  0.320          H  
ATOM  12910  HB  ILE A 783      22.597 -23.202   0.797  1.00  0.430          H  
ATOM  12911 1HG1 ILE A 783      19.768 -22.126   1.157  1.00  0.430          H  
ATOM  12912 2HG1 ILE A 783      21.233 -21.209   1.520  1.00  0.430          H  
ATOM  12913 1HG2 ILE A 783      20.802 -24.496  -0.420  1.00  0.430          H  
ATOM  12914 2HG2 ILE A 783      21.453 -25.469   0.845  1.00  0.430          H  
ATOM  12915 3HG2 ILE A 783      19.894 -24.668   1.050  1.00  0.430          H  
ATOM  12916 1HD1 ILE A 783      20.385 -20.615  -0.603  1.00  0.430          H  
ATOM  12917 2HD1 ILE A 783      21.955 -21.385  -0.780  1.00  0.430          H  
ATOM  12918 3HD1 ILE A 783      20.471 -22.270  -1.185  1.00  0.430          H  
ATOM  12919  N   SER A 784      23.461 -25.028   3.047  1.00  0.240          N  
ATOM  12920  CA  SER A 784      24.015 -26.328   3.345  1.00  0.250          C  
ATOM  12921  C   SER A 784      23.668 -26.748   4.777  1.00  0.230          C  
ATOM  12922  O   SER A 784      23.263 -27.897   5.022  1.00  0.230          O  
ATOM  12923  CB  SER A 784      25.516 -26.253   3.186  1.00  0.350          C  
ATOM  12924  OG  SER A 784      25.870 -25.964   1.852  1.00  0.350          O  
ATOM  12925  H   SER A 784      24.093 -24.267   2.790  1.00  0.290          H  
ATOM  12926  HA  SER A 784      23.602 -27.057   2.648  1.00  0.300          H  
ATOM  12927 1HB  SER A 784      25.914 -25.483   3.841  1.00  0.420          H  
ATOM  12928 2HB  SER A 784      25.956 -27.203   3.487  1.00  0.420          H  
ATOM  12929  HG  SER A 784      25.790 -24.978   1.770  1.00  0.420          H  
ATOM  12930  N   LEU A 785      23.774 -25.805   5.724  1.00  0.220          N  
ATOM  12931  CA  LEU A 785      23.507 -26.113   7.116  1.00  0.200          C  
ATOM  12932  C   LEU A 785      22.003 -26.419   7.316  1.00  0.210          C  
ATOM  12933  O   LEU A 785      21.629 -27.269   8.148  1.00  0.230          O  
ATOM  12934  CB  LEU A 785      23.989 -24.945   7.977  1.00  0.290          C  
ATOM  12935  CG  LEU A 785      24.119 -25.187   9.474  1.00  0.290          C  
ATOM  12936  CD1 LEU A 785      25.162 -26.299   9.763  1.00  0.290          C  
ATOM  12937  CD2 LEU A 785      24.579 -23.990  10.114  1.00  0.290          C  
ATOM  12938  H   LEU A 785      24.115 -24.866   5.486  1.00  0.260          H  
ATOM  12939  HA  LEU A 785      24.068 -27.006   7.358  1.00  0.240          H  
ATOM  12940 1HB  LEU A 785      24.952 -24.623   7.604  1.00  0.350          H  
ATOM  12941 2HB  LEU A 785      23.289 -24.116   7.832  1.00  0.350          H  
ATOM  12942  HG  LEU A 785      23.152 -25.476   9.882  1.00  0.350          H  
ATOM  12943 1HD1 LEU A 785      25.251 -26.432  10.841  1.00  0.350          H  
ATOM  12944 2HD1 LEU A 785      24.874 -27.240   9.322  1.00  0.350          H  
ATOM  12945 3HD1 LEU A 785      26.131 -25.998   9.361  1.00  0.350          H  
ATOM  12946 1HD2 LEU A 785      24.643 -24.215  11.150  1.00  0.350          H  
ATOM  12947 2HD2 LEU A 785      25.555 -23.713   9.728  1.00  0.350          H  
ATOM  12948 3HD2 LEU A 785      23.902 -23.197   9.960  1.00  0.350          H  
ATOM  12949  N   PHE A 786      21.137 -25.704   6.565  1.00  0.220          N  
ATOM  12950  CA  PHE A 786      19.696 -25.945   6.546  1.00  0.250          C  
ATOM  12951  C   PHE A 786      19.368 -27.348   6.041  1.00  0.320          C  
ATOM  12952  O   PHE A 786      18.583 -28.057   6.673  1.00  0.440          O  
ATOM  12953  CB  PHE A 786      18.942 -24.911   5.700  1.00  0.340          C  
ATOM  12954  CG  PHE A 786      17.458 -25.219   5.532  1.00  0.340          C  
ATOM  12955  CD1 PHE A 786      16.557 -25.080   6.586  1.00  0.340          C  
ATOM  12956  CD2 PHE A 786      16.961 -25.633   4.295  1.00  0.340          C  
ATOM  12957  CE1 PHE A 786      15.217 -25.353   6.411  1.00  0.340          C  
ATOM  12958  CE2 PHE A 786      15.612 -25.897   4.127  1.00  0.340          C  
ATOM  12959  CZ  PHE A 786      14.743 -25.756   5.191  1.00  0.340          C  
ATOM  12960  H   PHE A 786      21.498 -24.937   5.989  1.00  0.260          H  
ATOM  12961  HA  PHE A 786      19.329 -25.873   7.569  1.00  0.300          H  
ATOM  12962 1HB  PHE A 786      19.050 -23.925   6.138  1.00  0.410          H  
ATOM  12963 2HB  PHE A 786      19.388 -24.869   4.715  1.00  0.410          H  
ATOM  12964  HD1 PHE A 786      16.908 -24.764   7.564  1.00  0.410          H  
ATOM  12965  HD2 PHE A 786      17.651 -25.748   3.452  1.00  0.410          H  
ATOM  12966  HE1 PHE A 786      14.530 -25.246   7.249  1.00  0.410          H  
ATOM  12967  HE2 PHE A 786      15.238 -26.220   3.157  1.00  0.410          H  
ATOM  12968  HZ  PHE A 786      13.682 -25.963   5.070  1.00  0.410          H  
ATOM  12969  N   ASN A 787      19.943 -27.732   4.885  1.00  0.290          N  
ATOM  12970  CA  ASN A 787      19.672 -29.044   4.305  1.00  0.320          C  
ATOM  12971  C   ASN A 787      20.069 -30.207   5.217  1.00  0.370          C  
ATOM  12972  O   ASN A 787      19.359 -31.216   5.263  1.00  0.450          O  
ATOM  12973  CB  ASN A 787      20.377 -29.195   2.955  1.00  0.440          C  
ATOM  12974  CG  ASN A 787      19.695 -28.491   1.764  1.00  0.440          C  
ATOM  12975  OD1 ASN A 787      18.445 -28.317   1.739  1.00  0.440          O  
ATOM  12976  ND2 ASN A 787      20.495 -28.086   0.782  1.00  0.440          N  
ATOM  12977  H   ASN A 787      20.567 -27.082   4.401  1.00  0.350          H  
ATOM  12978  HA  ASN A 787      18.597 -29.120   4.144  1.00  0.380          H  
ATOM  12979 1HB  ASN A 787      21.392 -28.797   3.048  1.00  0.520          H  
ATOM  12980 2HB  ASN A 787      20.468 -30.257   2.720  1.00  0.520          H  
ATOM  12981 1HD2 ASN A 787      20.087 -27.615  -0.025  1.00  0.520          H  
ATOM  12982 2HD2 ASN A 787      21.524 -28.233   0.810  1.00  0.520          H  
ATOM  12983  N   ARG A 788      21.180 -30.073   5.954  1.00  0.330          N  
ATOM  12984  CA  ARG A 788      21.621 -31.128   6.874  1.00  0.410          C  
ATOM  12985  C   ARG A 788      21.113 -30.985   8.318  1.00  0.570          C  
ATOM  12986  O   ARG A 788      21.850 -31.530   9.134  1.00  1.530          O  
ATOM  12987  CB  ARG A 788      23.136 -31.132   6.964  1.00  0.540          C  
ATOM  12988  CG  ARG A 788      23.890 -31.500   5.731  1.00  0.540          C  
ATOM  12989  CD  ARG A 788      25.356 -31.397   5.993  1.00  0.540          C  
ATOM  12990  NE  ARG A 788      25.771 -32.295   7.100  1.00  0.540          N  
ATOM  12991  CZ  ARG A 788      26.033 -33.606   7.010  1.00  0.540          C  
ATOM  12992  NH1 ARG A 788      25.948 -34.266   5.869  1.00  0.540          N  
ATOM  12993  NH2 ARG A 788      26.378 -34.221   8.120  1.00  0.540          N  
ATOM  12994  H   ARG A 788      21.752 -29.231   5.831  1.00  0.400          H  
ATOM  12995  HA  ARG A 788      21.279 -32.084   6.479  1.00  0.490          H  
ATOM  12996 1HB  ARG A 788      23.471 -30.135   7.264  1.00  0.650          H  
ATOM  12997 2HB  ARG A 788      23.454 -31.825   7.732  1.00  0.650          H  
ATOM  12998 1HG  ARG A 788      23.639 -32.515   5.434  1.00  0.650          H  
ATOM  12999 2HG  ARG A 788      23.630 -30.805   4.928  1.00  0.650          H  
ATOM  13000 1HD  ARG A 788      25.920 -31.653   5.100  1.00  0.650          H  
ATOM  13001 2HD  ARG A 788      25.592 -30.369   6.284  1.00  0.650          H  
ATOM  13002  HE  ARG A 788      25.879 -31.892   8.054  1.00  0.650          H  
ATOM  13003 1HH1 ARG A 788      25.681 -33.792   5.020  1.00  0.650          H  
ATOM  13004 2HH1 ARG A 788      26.157 -35.254   5.854  1.00  0.650          H  
ATOM  13005 1HH2 ARG A 788      26.423 -33.665   8.996  1.00  0.650          H  
ATOM  13006 2HH2 ARG A 788      26.569 -35.209   8.119  1.00  0.650          H  
ATOM  13007  N   GLY A 789      19.833 -31.187   8.530  1.00  0.570          N  
ATOM  13008  CA  GLY A 789      19.297 -30.264   9.521  1.00  0.430          C  
ATOM  13009  C   GLY A 789      20.129 -30.080  10.803  1.00  0.420          C  
ATOM  13010  O   GLY A 789      20.043 -30.851  11.767  1.00  0.530          O  
ATOM  13011  H   GLY A 789      19.543 -32.144   8.656  1.00  0.680          H  
ATOM  13012 1HA  GLY A 789      19.172 -29.290   9.042  1.00  0.520          H  
ATOM  13013 2HA  GLY A 789      18.296 -30.594   9.794  1.00  0.520          H  
ATOM  13014  N   ARG A 790      20.815 -28.925  10.845  1.00  0.380          N  
ATOM  13015  CA  ARG A 790      21.566 -28.470  12.009  1.00  0.330          C  
ATOM  13016  C   ARG A 790      20.972 -27.166  12.518  1.00  0.300          C  
ATOM  13017  O   ARG A 790      21.434 -26.596  13.506  1.00  0.380          O  
ATOM  13018  CB  ARG A 790      23.028 -28.264  11.685  1.00  0.480          C  
ATOM  13019  CG  ARG A 790      23.807 -29.501  11.238  1.00  0.480          C  
ATOM  13020  CD  ARG A 790      24.119 -30.441  12.367  1.00  0.480          C  
ATOM  13021  NE  ARG A 790      25.098 -29.860  13.303  1.00  0.480          N  
ATOM  13022  CZ  ARG A 790      25.463 -30.374  14.506  1.00  0.480          C  
ATOM  13023  NH1 ARG A 790      24.934 -31.490  14.979  1.00  0.480          N  
ATOM  13024  NH2 ARG A 790      26.382 -29.743  15.228  1.00  0.480          N  
ATOM  13025  H   ARG A 790      20.882 -28.364   9.986  1.00  0.460          H  
ATOM  13026  HA  ARG A 790      21.476 -29.214  12.798  1.00  0.400          H  
ATOM  13027 1HB  ARG A 790      23.054 -27.575  10.874  1.00  0.580          H  
ATOM  13028 2HB  ARG A 790      23.540 -27.806  12.528  1.00  0.580          H  
ATOM  13029 1HG  ARG A 790      23.236 -30.042  10.503  1.00  0.580          H  
ATOM  13030 2HG  ARG A 790      24.752 -29.199  10.798  1.00  0.580          H  
ATOM  13031 1HD  ARG A 790      23.214 -30.687  12.912  1.00  0.580          H  
ATOM  13032 2HD  ARG A 790      24.545 -31.354  11.951  1.00  0.580          H  
ATOM  13033  HE  ARG A 790      25.565 -29.016  13.009  1.00  0.580          H  
ATOM  13034 1HH1 ARG A 790      24.223 -32.012  14.460  1.00  0.580          H  
ATOM  13035 2HH1 ARG A 790      25.236 -31.850  15.872  1.00  0.580          H  
ATOM  13036 1HH2 ARG A 790      26.802 -28.889  14.884  1.00  0.580          H  
ATOM  13037 2HH2 ARG A 790      26.669 -30.119  16.121  1.00  0.580          H  
ATOM  13038  N   LEU A 791      19.952 -26.686  11.824  1.00  0.240          N  
ATOM  13039  CA  LEU A 791      19.272 -25.470  12.220  1.00  0.230          C  
ATOM  13040  C   LEU A 791      18.016 -25.882  12.949  1.00  0.230          C  
ATOM  13041  O   LEU A 791      17.506 -26.981  12.747  1.00  0.240          O  
ATOM  13042  CB  LEU A 791      18.911 -24.552  11.041  1.00  0.330          C  
ATOM  13043  CG  LEU A 791      20.046 -24.028  10.145  1.00  0.330          C  
ATOM  13044  CD1 LEU A 791      19.428 -23.148   9.048  1.00  0.330          C  
ATOM  13045  CD2 LEU A 791      21.044 -23.237  10.960  1.00  0.330          C  
ATOM  13046  H   LEU A 791      19.623 -27.208  11.028  1.00  0.290          H  
ATOM  13047  HA  LEU A 791      19.891 -24.919  12.924  1.00  0.280          H  
ATOM  13048 1HB  LEU A 791      18.233 -25.099  10.393  1.00  0.390          H  
ATOM  13049 2HB  LEU A 791      18.382 -23.690  11.430  1.00  0.390          H  
ATOM  13050  HG  LEU A 791      20.553 -24.866   9.661  1.00  0.390          H  
ATOM  13051 1HD1 LEU A 791      20.216 -22.780   8.386  1.00  0.390          H  
ATOM  13052 2HD1 LEU A 791      18.722 -23.725   8.479  1.00  0.390          H  
ATOM  13053 3HD1 LEU A 791      18.913 -22.298   9.498  1.00  0.390          H  
ATOM  13054 1HD2 LEU A 791      21.799 -22.870  10.300  1.00  0.390          H  
ATOM  13055 2HD2 LEU A 791      20.546 -22.399  11.439  1.00  0.390          H  
ATOM  13056 3HD2 LEU A 791      21.504 -23.867  11.719  1.00  0.390          H  
ATOM  13057  N   LYS A 792      17.491 -24.983  13.774  1.00  0.230          N  
ATOM  13058  CA  LYS A 792      16.250 -25.221  14.518  1.00  0.240          C  
ATOM  13059  C   LYS A 792      15.058 -25.455  13.593  1.00  0.230          C  
ATOM  13060  O   LYS A 792      14.023 -25.994  14.000  1.00  0.240          O  
ATOM  13061  CB  LYS A 792      15.982 -24.055  15.455  1.00  0.330          C  
ATOM  13062  CG  LYS A 792      16.969 -23.954  16.604  1.00  0.330          C  
ATOM  13063  CD  LYS A 792      16.669 -22.756  17.489  1.00  0.330          C  
ATOM  13064  CE  LYS A 792      17.685 -22.626  18.621  1.00  0.330          C  
ATOM  13065  NZ  LYS A 792      17.446 -21.414  19.437  1.00  0.330          N  
ATOM  13066  H   LYS A 792      17.978 -24.105  13.898  1.00  0.280          H  
ATOM  13067  HA  LYS A 792      16.382 -26.122  15.118  1.00  0.290          H  
ATOM  13068 1HB  LYS A 792      15.991 -23.132  14.895  1.00  0.400          H  
ATOM  13069 2HB  LYS A 792      15.006 -24.158  15.889  1.00  0.400          H  
ATOM  13070 1HG  LYS A 792      16.910 -24.863  17.203  1.00  0.400          H  
ATOM  13071 2HG  LYS A 792      17.980 -23.866  16.211  1.00  0.400          H  
ATOM  13072 1HD  LYS A 792      16.694 -21.845  16.890  1.00  0.400          H  
ATOM  13073 2HD  LYS A 792      15.670 -22.861  17.915  1.00  0.400          H  
ATOM  13074 1HE  LYS A 792      17.629 -23.503  19.263  1.00  0.400          H  
ATOM  13075 2HE  LYS A 792      18.685 -22.565  18.191  1.00  0.400          H  
ATOM  13076 1HZ  LYS A 792      18.145 -21.342  20.174  1.00  0.400          H  
ATOM  13077 2HZ  LYS A 792      17.511 -20.602  18.827  1.00  0.400          H  
ATOM  13078 3HZ  LYS A 792      16.533 -21.449  19.852  1.00  0.400          H  
ATOM  13079  N   VAL A 793      15.199 -24.985  12.368  1.00  0.240          N  
ATOM  13080  CA  VAL A 793      14.209 -25.090  11.328  1.00  0.260          C  
ATOM  13081  C   VAL A 793      14.815 -26.023  10.299  1.00  0.280          C  
ATOM  13082  O   VAL A 793      15.950 -25.830   9.877  1.00  0.320          O  
ATOM  13083  CB  VAL A 793      13.925 -23.679  10.768  1.00  0.360          C  
ATOM  13084  CG1 VAL A 793      15.213 -23.053  10.172  1.00  0.360          C  
ATOM  13085  CG2 VAL A 793      12.809 -23.730   9.769  1.00  0.360          C  
ATOM  13086  H   VAL A 793      16.093 -24.577  12.159  1.00  0.290          H  
ATOM  13087  HA  VAL A 793      13.296 -25.533  11.722  1.00  0.310          H  
ATOM  13088  HB  VAL A 793      13.637 -23.045  11.596  1.00  0.430          H  
ATOM  13089 1HG1 VAL A 793      14.998 -22.047   9.849  1.00  0.430          H  
ATOM  13090 2HG1 VAL A 793      15.984 -23.022  10.923  1.00  0.430          H  
ATOM  13091 3HG1 VAL A 793      15.571 -23.613   9.327  1.00  0.430          H  
ATOM  13092 1HG2 VAL A 793      12.597 -22.725   9.415  1.00  0.430          H  
ATOM  13093 2HG2 VAL A 793      13.084 -24.359   8.924  1.00  0.430          H  
ATOM  13094 3HG2 VAL A 793      11.925 -24.139  10.250  1.00  0.430          H  
ATOM  13095  N   THR A 794      14.075 -27.032   9.890  1.00  0.290          N  
ATOM  13096  CA  THR A 794      14.605 -28.003   8.950  1.00  0.310          C  
ATOM  13097  C   THR A 794      13.660 -28.194   7.784  1.00  0.310          C  
ATOM  13098  O   THR A 794      12.577 -27.610   7.747  1.00  0.320          O  
ATOM  13099  CB  THR A 794      14.864 -29.354   9.643  1.00  0.430          C  
ATOM  13100  OG1 THR A 794      13.612 -29.933  10.024  1.00  0.430          O  
ATOM  13101  CG2 THR A 794      15.729 -29.139  10.898  1.00  0.430          C  
ATOM  13102  H   THR A 794      13.143 -27.157  10.254  1.00  0.350          H  
ATOM  13103  HA  THR A 794      15.552 -27.635   8.553  1.00  0.370          H  
ATOM  13104  HB  THR A 794      15.382 -30.024   8.960  1.00  0.510          H  
ATOM  13105  HG1 THR A 794      13.753 -30.837  10.337  1.00  0.510          H  
ATOM  13106 1HG2 THR A 794      15.914 -30.097  11.383  1.00  0.510          H  
ATOM  13107 2HG2 THR A 794      16.682 -28.688  10.613  1.00  0.510          H  
ATOM  13108 3HG2 THR A 794      15.226 -28.481  11.603  1.00  0.510          H  
ATOM  13109  N   GLY A 795      14.058 -29.040   6.843  1.00  0.310          N  
ATOM  13110  CA  GLY A 795      13.292 -29.326   5.639  1.00  0.310          C  
ATOM  13111  C   GLY A 795      12.258 -30.449   5.784  1.00  0.330          C  
ATOM  13112  O   GLY A 795      11.917 -31.077   4.792  1.00  0.390          O  
ATOM  13113  H   GLY A 795      14.965 -29.482   6.940  1.00  0.370          H  
ATOM  13114 1HA  GLY A 795      12.788 -28.412   5.326  1.00  0.370          H  
ATOM  13115 2HA  GLY A 795      13.986 -29.579   4.839  1.00  0.370          H  
ATOM  13116  N   GLU A 796      11.764 -30.695   7.006  1.00  0.310          N  
ATOM  13117  CA  GLU A 796      10.797 -31.772   7.289  1.00  0.320          C  
ATOM  13118  C   GLU A 796       9.543 -31.700   6.413  1.00  0.500          C  
ATOM  13119  O   GLU A 796       8.981 -32.732   6.090  1.00  1.340          O  
ATOM  13120  CB  GLU A 796      10.375 -31.759   8.761  1.00  0.440          C  
ATOM  13121  CG  GLU A 796       9.456 -32.932   9.171  1.00  0.440          C  
ATOM  13122  CD  GLU A 796       9.137 -32.940  10.643  1.00  0.440          C  
ATOM  13123  OE1 GLU A 796       9.462 -31.983  11.297  1.00  0.440          O  
ATOM  13124  OE2 GLU A 796       8.567 -33.903  11.119  1.00  0.440          O  
ATOM  13125  H   GLU A 796      12.090 -30.110   7.770  1.00  0.370          H  
ATOM  13126  HA  GLU A 796      11.285 -32.725   7.085  1.00  0.380          H  
ATOM  13127 1HB  GLU A 796      11.264 -31.785   9.393  1.00  0.530          H  
ATOM  13128 2HB  GLU A 796       9.848 -30.829   8.977  1.00  0.530          H  
ATOM  13129 1HG  GLU A 796       8.517 -32.859   8.623  1.00  0.530          H  
ATOM  13130 2HG  GLU A 796       9.929 -33.873   8.894  1.00  0.530          H  
ATOM  13131  N   LEU A 797       9.043 -30.496   6.128  1.00  0.470          N  
ATOM  13132  CA  LEU A 797       7.893 -30.275   5.239  1.00  0.400          C  
ATOM  13133  C   LEU A 797       6.633 -31.138   5.397  1.00  0.380          C  
ATOM  13134  O   LEU A 797       6.184 -31.784   4.445  1.00  0.390          O  
ATOM  13135  CB  LEU A 797       8.388 -30.323   3.776  1.00  0.590          C  
ATOM  13136  CG  LEU A 797       8.904 -28.963   3.131  1.00  0.590          C  
ATOM  13137  CD1 LEU A 797       7.744 -28.053   2.840  1.00  0.590          C  
ATOM  13138  CD2 LEU A 797       9.882 -28.246   4.069  1.00  0.590          C  
ATOM  13139  H   LEU A 797       9.526 -29.679   6.476  1.00  0.560          H  
ATOM  13140  HA  LEU A 797       7.560 -29.261   5.432  1.00  0.480          H  
ATOM  13141 1HB  LEU A 797       9.218 -31.033   3.726  1.00  0.710          H  
ATOM  13142 2HB  LEU A 797       7.597 -30.702   3.139  1.00  0.710          H  
ATOM  13143  HG  LEU A 797       9.397 -29.190   2.192  1.00  0.710          H  
ATOM  13144 1HD1 LEU A 797       8.128 -27.162   2.379  1.00  0.710          H  
ATOM  13145 2HD1 LEU A 797       7.067 -28.554   2.162  1.00  0.710          H  
ATOM  13146 3HD1 LEU A 797       7.213 -27.788   3.750  1.00  0.710          H  
ATOM  13147 1HD2 LEU A 797      10.225 -27.334   3.623  1.00  0.710          H  
ATOM  13148 2HD2 LEU A 797       9.409 -27.997   5.012  1.00  0.710          H  
ATOM  13149 3HD2 LEU A 797      10.707 -28.890   4.236  1.00  0.710          H  
ATOM  13150  N   LYS A 798       6.033 -31.119   6.579  1.00  0.480          N  
ATOM  13151  CA  LYS A 798       4.775 -31.832   6.795  1.00  0.520          C  
ATOM  13152  C   LYS A 798       3.709 -31.237   5.882  1.00  0.480          C  
ATOM  13153  O   LYS A 798       3.792 -30.056   5.556  1.00  0.490          O  
ATOM  13154  CB  LYS A 798       4.317 -31.718   8.245  1.00  0.710          C  
ATOM  13155  CG  LYS A 798       5.210 -32.412   9.240  1.00  0.710          C  
ATOM  13156  CD  LYS A 798       4.652 -32.305  10.651  1.00  0.710          C  
ATOM  13157  CE  LYS A 798       5.587 -32.959  11.642  1.00  0.710          C  
ATOM  13158  NZ  LYS A 798       5.075 -32.914  13.028  1.00  0.710          N  
ATOM  13159  H   LYS A 798       6.459 -30.592   7.325  1.00  0.580          H  
ATOM  13160  HA  LYS A 798       4.900 -32.867   6.532  1.00  0.620          H  
ATOM  13161 1HB  LYS A 798       4.261 -30.663   8.520  1.00  0.850          H  
ATOM  13162 2HB  LYS A 798       3.313 -32.132   8.340  1.00  0.850          H  
ATOM  13163 1HG  LYS A 798       5.311 -33.463   8.966  1.00  0.850          H  
ATOM  13164 2HG  LYS A 798       6.202 -31.960   9.217  1.00  0.850          H  
ATOM  13165 1HD  LYS A 798       4.531 -31.254  10.919  1.00  0.850          H  
ATOM  13166 2HD  LYS A 798       3.679 -32.793  10.703  1.00  0.850          H  
ATOM  13167 1HE  LYS A 798       5.744 -33.998  11.354  1.00  0.850          H  
ATOM  13168 2HE  LYS A 798       6.536 -32.437  11.614  1.00  0.850          H  
ATOM  13169 1HZ  LYS A 798       5.759 -33.362  13.623  1.00  0.850          H  
ATOM  13170 2HZ  LYS A 798       4.949 -31.955  13.314  1.00  0.850          H  
ATOM  13171 3HZ  LYS A 798       4.197 -33.406  13.087  1.00  0.850          H  
ATOM  13172  N   SER A 799       2.699 -32.032   5.484  1.00  0.500          N  
ATOM  13173  CA  SER A 799       1.608 -31.510   4.643  1.00  0.480          C  
ATOM  13174  C   SER A 799       2.116 -30.882   3.343  1.00  0.510          C  
ATOM  13175  O   SER A 799       1.966 -29.688   3.109  1.00  1.130          O  
ATOM  13176  CB  SER A 799       0.755 -30.515   5.418  1.00  0.680          C  
ATOM  13177  OG  SER A 799       0.151 -31.124   6.536  1.00  0.680          O  
ATOM  13178  H   SER A 799       2.677 -32.994   5.782  1.00  0.600          H  
ATOM  13179  HA  SER A 799       0.964 -32.348   4.373  1.00  0.580          H  
ATOM  13180 1HB  SER A 799       1.357 -29.669   5.742  1.00  0.820          H  
ATOM  13181 2HB  SER A 799      -0.017 -30.122   4.758  1.00  0.820          H  
ATOM  13182  HG  SER A 799      -0.356 -30.433   6.967  1.00  0.820          H  
ATOM  13183  N   ASN A 800       2.722 -31.705   2.499  1.00  0.660          N  
ATOM  13184  CA  ASN A 800       3.359 -31.267   1.268  1.00  0.710          C  
ATOM  13185  C   ASN A 800       2.526 -30.187   0.530  1.00  0.560          C  
ATOM  13186  O   ASN A 800       1.386 -30.446   0.138  1.00  0.680          O  
ATOM  13187  CB  ASN A 800       3.574 -32.468   0.367  1.00  0.970          C  
ATOM  13188  CG  ASN A 800       4.451 -32.191  -0.809  1.00  0.970          C  
ATOM  13189  OD1 ASN A 800       4.287 -31.232  -1.582  1.00  0.970          O  
ATOM  13190  ND2 ASN A 800       5.418 -33.053  -0.972  1.00  0.970          N  
ATOM  13191  H   ASN A 800       2.779 -32.676   2.761  1.00  0.790          H  
ATOM  13192  HA  ASN A 800       4.331 -30.900   1.561  1.00  0.850          H  
ATOM  13193 1HB  ASN A 800       4.021 -33.276   0.951  1.00  1.170          H  
ATOM  13194 2HB  ASN A 800       2.610 -32.826   0.004  1.00  1.170          H  
ATOM  13195 1HD2 ASN A 800       6.054 -32.955  -1.738  1.00  1.170          H  
ATOM  13196 2HD2 ASN A 800       5.519 -33.812  -0.334  1.00  1.170          H  
ATOM  13197  N   PRO A 801       3.109 -28.989   0.283  1.00  0.440          N  
ATOM  13198  CA  PRO A 801       2.516 -27.808  -0.327  1.00  0.450          C  
ATOM  13199  C   PRO A 801       2.242 -27.893  -1.828  1.00  0.490          C  
ATOM  13200  O   PRO A 801       1.613 -26.993  -2.373  1.00  0.590          O  
ATOM  13201  CB  PRO A 801       3.597 -26.747  -0.055  1.00  0.680          C  
ATOM  13202  CG  PRO A 801       4.873 -27.492   0.006  1.00  0.680          C  
ATOM  13203  CD  PRO A 801       4.538 -28.779   0.658  1.00  0.680          C  
ATOM  13204  HA  PRO A 801       1.590 -27.566   0.215  1.00  0.540          H  
ATOM  13205 1HB  PRO A 801       3.569 -25.948  -0.810  1.00  0.810          H  
ATOM  13206 2HB  PRO A 801       3.428 -26.292   0.899  1.00  0.810          H  
ATOM  13207 1HG  PRO A 801       5.291 -27.628  -0.992  1.00  0.810          H  
ATOM  13208 2HG  PRO A 801       5.600 -26.919   0.574  1.00  0.810          H  
ATOM  13209 1HD  PRO A 801       5.207 -29.532   0.217  1.00  0.810          H  
ATOM  13210 2HD  PRO A 801       4.640 -28.688   1.758  1.00  0.810          H  
ATOM  13211  N   TYR A 802       2.756 -28.932  -2.495  1.00  0.520          N  
ATOM  13212  CA  TYR A 802       2.696 -29.072  -3.956  1.00  0.700          C  
ATOM  13213  C   TYR A 802       1.279 -28.986  -4.547  1.00  0.820          C  
ATOM  13214  O   TYR A 802       0.962 -27.850  -4.891  1.00  1.550          O  
ATOM  13215  CB  TYR A 802       3.470 -30.324  -4.393  1.00  0.910          C  
ATOM  13216  CG  TYR A 802       3.544 -30.537  -5.885  1.00  0.910          C  
ATOM  13217  CD1 TYR A 802       4.351 -29.705  -6.649  1.00  0.910          C  
ATOM  13218  CD2 TYR A 802       2.869 -31.565  -6.483  1.00  0.910          C  
ATOM  13219  CE1 TYR A 802       4.447 -29.893  -8.011  1.00  0.910          C  
ATOM  13220  CE2 TYR A 802       2.957 -31.761  -7.845  1.00  0.910          C  
ATOM  13221  CZ  TYR A 802       3.742 -30.926  -8.611  1.00  0.910          C  
ATOM  13222  OH  TYR A 802       3.836 -31.120  -9.970  1.00  0.910          O  
ATOM  13223  H   TYR A 802       3.229 -29.680  -1.985  1.00  0.620          H  
ATOM  13224  HA  TYR A 802       3.242 -28.228  -4.374  1.00  0.840          H  
ATOM  13225 1HB  TYR A 802       4.490 -30.265  -4.011  1.00  1.090          H  
ATOM  13226 2HB  TYR A 802       3.006 -31.204  -3.947  1.00  1.090          H  
ATOM  13227  HD1 TYR A 802       4.906 -28.895  -6.175  1.00  1.090          H  
ATOM  13228  HD2 TYR A 802       2.269 -32.221  -5.881  1.00  1.090          H  
ATOM  13229  HE1 TYR A 802       5.076 -29.233  -8.609  1.00  1.090          H  
ATOM  13230  HE2 TYR A 802       2.414 -32.579  -8.317  1.00  1.090          H  
ATOM  13231  HH  TYR A 802       4.451 -30.482 -10.342  1.00  1.090          H  
ATOM  13232  N   ARG A 803       0.366 -29.749  -3.949  1.00  1.020          N  
ATOM  13233  CA  ARG A 803      -0.782 -30.015  -4.798  1.00  1.210          C  
ATOM  13234  C   ARG A 803      -2.079 -30.220  -4.025  1.00  1.500          C  
ATOM  13235  O   ARG A 803      -2.093 -30.938  -3.028  1.00  2.300          O  
ATOM  13236  CB  ARG A 803      -0.604 -31.257  -5.664  1.00  1.620          C  
ATOM  13237  CG  ARG A 803      -0.366 -32.568  -4.896  1.00  1.620          C  
ATOM  13238  CD  ARG A 803      -0.248 -33.743  -5.792  1.00  1.620          C  
ATOM  13239  NE  ARG A 803      -1.536 -34.110  -6.394  1.00  1.620          N  
ATOM  13240  CZ  ARG A 803      -1.701 -35.069  -7.335  1.00  1.620          C  
ATOM  13241  NH1 ARG A 803      -0.662 -35.742  -7.788  1.00  1.620          N  
ATOM  13242  NH2 ARG A 803      -2.910 -35.339  -7.803  1.00  1.620          N  
ATOM  13243  H   ARG A 803       0.057 -29.394  -3.052  1.00  1.220          H  
ATOM  13244  HA  ARG A 803      -0.841 -29.178  -5.474  1.00  1.450          H  
ATOM  13245 1HB  ARG A 803      -1.520 -31.403  -6.238  1.00  1.940          H  
ATOM  13246 2HB  ARG A 803       0.182 -31.101  -6.377  1.00  1.940          H  
ATOM  13247 1HG  ARG A 803       0.532 -32.482  -4.288  1.00  1.940          H  
ATOM  13248 2HG  ARG A 803      -1.211 -32.785  -4.256  1.00  1.940          H  
ATOM  13249 1HD  ARG A 803       0.445 -33.513  -6.595  1.00  1.940          H  
ATOM  13250 2HD  ARG A 803       0.121 -34.592  -5.219  1.00  1.940          H  
ATOM  13251  HE  ARG A 803      -2.369 -33.614  -6.066  1.00  1.940          H  
ATOM  13252 1HH1 ARG A 803       0.263 -35.548  -7.437  1.00  1.940          H  
ATOM  13253 2HH1 ARG A 803      -0.790 -36.459  -8.489  1.00  1.940          H  
ATOM  13254 1HH2 ARG A 803      -3.714 -34.825  -7.461  1.00  1.940          H  
ATOM  13255 2HH2 ARG A 803      -3.034 -36.056  -8.504  1.00  1.940          H  
ATOM  13256  N   PRO A 804      -3.166 -29.561  -4.429  1.00  1.440          N  
ATOM  13257  CA  PRO A 804      -4.531 -29.770  -4.004  1.00  2.020          C  
ATOM  13258  C   PRO A 804      -5.086 -30.894  -4.870  1.00  2.230          C  
ATOM  13259  O   PRO A 804      -4.344 -31.453  -5.672  1.00  2.760          O  
ATOM  13260  CB  PRO A 804      -5.161 -28.407  -4.262  1.00  3.030          C  
ATOM  13261  CG  PRO A 804      -4.450 -27.913  -5.480  1.00  3.030          C  
ATOM  13262  CD  PRO A 804      -3.028 -28.380  -5.332  1.00  3.030          C  
ATOM  13263  HA  PRO A 804      -4.554 -30.039  -2.938  1.00  2.420          H  
ATOM  13264 1HB  PRO A 804      -6.242 -28.510  -4.434  1.00  3.640          H  
ATOM  13265 2HB  PRO A 804      -5.033 -27.756  -3.386  1.00  3.640          H  
ATOM  13266 1HG  PRO A 804      -4.927 -28.322  -6.371  1.00  3.640          H  
ATOM  13267 2HG  PRO A 804      -4.542 -26.821  -5.560  1.00  3.640          H  
ATOM  13268 1HD  PRO A 804      -2.686 -28.656  -6.332  1.00  3.640          H  
ATOM  13269 2HD  PRO A 804      -2.403 -27.591  -4.870  1.00  3.640          H  
ATOM  13270  N   ASN A 805      -6.363 -31.230  -4.720  1.00  2.670          N  
ATOM  13271  CA  ASN A 805      -6.979 -32.192  -5.638  1.00  3.420          C  
ATOM  13272  C   ASN A 805      -7.390 -31.502  -6.948  1.00  3.680          C  
ATOM  13273  O   ASN A 805      -7.281 -32.078  -8.032  1.00  4.150          O  
ATOM  13274  CB  ASN A 805      -8.167 -32.859  -4.986  1.00  4.490          C  
ATOM  13275  CG  ASN A 805      -7.758 -33.809  -3.896  1.00  4.490          C  
ATOM  13276  OD1 ASN A 805      -6.639 -34.338  -3.875  1.00  4.490          O  
ATOM  13277  ND2 ASN A 805      -8.652 -34.036  -2.974  1.00  4.490          N  
ATOM  13278  H   ASN A 805      -6.913 -30.795  -3.995  1.00  3.200          H  
ATOM  13279  HA  ASN A 805      -6.242 -32.955  -5.893  1.00  4.100          H  
ATOM  13280 1HB  ASN A 805      -8.827 -32.099  -4.568  1.00  5.390          H  
ATOM  13281 2HB  ASN A 805      -8.733 -33.405  -5.740  1.00  5.390          H  
ATOM  13282 1HD2 ASN A 805      -8.442 -34.657  -2.218  1.00  5.390          H  
ATOM  13283 2HD2 ASN A 805      -9.547 -33.593  -3.018  1.00  5.390          H  
ATOM  13284  N   ILE A 806      -7.902 -30.276  -6.828  1.00  3.810          N  
ATOM  13285  CA  ILE A 806      -8.310 -29.454  -7.967  1.00  4.400          C  
ATOM  13286  C   ILE A 806      -7.678 -28.088  -7.773  1.00  4.340          C  
ATOM  13287  O   ILE A 806      -7.319 -27.737  -6.651  1.00  4.950          O  
ATOM  13288  CB  ILE A 806      -9.842 -29.297  -8.089  1.00  5.920          C  
ATOM  13289  CG1 ILE A 806     -10.427 -28.537  -6.841  1.00  5.920          C  
ATOM  13290  CG2 ILE A 806     -10.471 -30.692  -8.242  1.00  5.920          C  
ATOM  13291  CD1 ILE A 806     -11.882 -28.119  -6.985  1.00  5.920          C  
ATOM  13292  H   ILE A 806      -7.979 -29.891  -5.901  1.00  4.570          H  
ATOM  13293  HA  ILE A 806      -7.922 -29.885  -8.890  1.00  5.280          H  
ATOM  13294  HB  ILE A 806     -10.070 -28.697  -8.974  1.00  7.110          H  
ATOM  13295 1HG1 ILE A 806     -10.333 -29.173  -5.964  1.00  7.110          H  
ATOM  13296 2HG1 ILE A 806      -9.861 -27.623  -6.674  1.00  7.110          H  
ATOM  13297 1HG2 ILE A 806     -11.543 -30.617  -8.364  1.00  7.110          H  
ATOM  13298 2HG2 ILE A 806     -10.045 -31.174  -9.122  1.00  7.110          H  
ATOM  13299 3HG2 ILE A 806     -10.253 -31.293  -7.363  1.00  7.110          H  
ATOM  13300 1HD1 ILE A 806     -12.191 -27.592  -6.083  1.00  7.110          H  
ATOM  13301 2HD1 ILE A 806     -11.978 -27.453  -7.848  1.00  7.110          H  
ATOM  13302 3HD1 ILE A 806     -12.519 -28.985  -7.123  1.00  7.110          H  
ATOM  13303  N   THR A 807      -7.617 -27.266  -8.799  1.00  4.020          N  
ATOM  13304  CA  THR A 807      -7.066 -25.937  -8.581  1.00  4.370          C  
ATOM  13305  C   THR A 807      -8.144 -25.018  -8.037  1.00  4.160          C  
ATOM  13306  O   THR A 807      -9.224 -24.898  -8.617  1.00  4.310          O  
ATOM  13307  CB  THR A 807      -6.453 -25.409  -9.879  1.00  5.980          C  
ATOM  13308  OG1 THR A 807      -5.407 -26.286 -10.240  1.00  5.980          O  
ATOM  13309  CG2 THR A 807      -5.909 -23.998  -9.750  1.00  5.980          C  
ATOM  13310  H   THR A 807      -7.955 -27.538  -9.727  1.00  4.820          H  
ATOM  13311  HA  THR A 807      -6.271 -26.003  -7.839  1.00  5.240          H  
ATOM  13312  HB  THR A 807      -7.196 -25.426 -10.652  1.00  7.170          H  
ATOM  13313  HG1 THR A 807      -5.387 -26.339 -11.220  1.00  7.170          H  
ATOM  13314 1HG2 THR A 807      -5.480 -23.699 -10.702  1.00  7.170          H  
ATOM  13315 2HG2 THR A 807      -6.714 -23.313  -9.485  1.00  7.170          H  
ATOM  13316 3HG2 THR A 807      -5.139 -23.975  -8.981  1.00  7.170          H  
ATOM  13317  N   SER A 808      -7.861 -24.396  -6.896  1.00  4.250          N  
ATOM  13318  CA  SER A 808      -8.827 -23.507  -6.285  1.00  4.360          C  
ATOM  13319  C   SER A 808      -8.820 -22.170  -6.991  1.00  4.050          C  
ATOM  13320  O   SER A 808      -7.858 -21.818  -7.686  1.00  4.310          O  
ATOM  13321  CB  SER A 808      -8.536 -23.319  -4.808  1.00  6.060          C  
ATOM  13322  OG  SER A 808      -7.346 -22.616  -4.616  1.00  6.060          O  
ATOM  13323  H   SER A 808      -6.965 -24.539  -6.453  1.00  5.100          H  
ATOM  13324  HA  SER A 808      -9.821 -23.944  -6.392  1.00  5.230          H  
ATOM  13325 1HB  SER A 808      -9.359 -22.772  -4.343  1.00  7.270          H  
ATOM  13326 2HB  SER A 808      -8.473 -24.291  -4.322  1.00  7.270          H  
ATOM  13327  HG  SER A 808      -7.243 -22.541  -3.661  1.00  7.270          H  
ATOM  13328  N   THR A 809      -9.877 -21.407  -6.768  1.00  3.790          N  
ATOM  13329  CA  THR A 809     -10.044 -20.080  -7.331  1.00  3.820          C  
ATOM  13330  C   THR A 809     -10.382 -19.154  -6.185  1.00  3.630          C  
ATOM  13331  O   THR A 809     -10.505 -19.613  -5.062  1.00  4.210          O  
ATOM  13332  CB  THR A 809     -11.142 -20.068  -8.419  1.00  5.340          C  
ATOM  13333  OG1 THR A 809     -12.417 -20.333  -7.815  1.00  5.340          O  
ATOM  13334  CG2 THR A 809     -10.842 -21.172  -9.490  1.00  5.340          C  
ATOM  13335  H   THR A 809     -10.621 -21.762  -6.186  1.00  4.550          H  
ATOM  13336  HA  THR A 809      -9.105 -19.752  -7.775  1.00  4.580          H  
ATOM  13337  HB  THR A 809     -11.169 -19.091  -8.898  1.00  6.400          H  
ATOM  13338  HG1 THR A 809     -13.119 -20.145  -8.450  1.00  6.400          H  
ATOM  13339 1HG2 THR A 809     -11.615 -21.163 -10.259  1.00  6.400          H  
ATOM  13340 2HG2 THR A 809      -9.873 -20.980  -9.953  1.00  6.400          H  
ATOM  13341 3HG2 THR A 809     -10.823 -22.155  -9.025  1.00  6.400          H  
ATOM  13342  N   ALA A 810     -10.511 -17.856  -6.431  1.00  3.360          N  
ATOM  13343  CA  ALA A 810     -10.846 -16.952  -5.342  1.00  3.780          C  
ATOM  13344  C   ALA A 810     -11.725 -15.825  -5.839  1.00  3.590          C  
ATOM  13345  O   ALA A 810     -11.418 -15.179  -6.844  1.00  3.810          O  
ATOM  13346  CB  ALA A 810      -9.579 -16.391  -4.720  1.00  5.120          C  
ATOM  13347  H   ALA A 810     -10.416 -17.505  -7.375  1.00  4.030          H  
ATOM  13348  HA  ALA A 810     -11.405 -17.507  -4.589  1.00  4.540          H  
ATOM  13349 1HB  ALA A 810      -9.839 -15.730  -3.926  1.00  6.150          H  
ATOM  13350 2HB  ALA A 810      -8.965 -17.206  -4.339  1.00  6.150          H  
ATOM  13351 3HB  ALA A 810      -9.031 -15.851  -5.456  1.00  6.150          H  
ATOM  13352  N   LEU A 811     -12.745 -15.529  -5.049  1.00  3.690          N  
ATOM  13353  CA  LEU A 811     -13.764 -14.524  -5.325  1.00  3.980          C  
ATOM  13354  C   LEU A 811     -13.228 -13.100  -5.440  1.00  3.880          C  
ATOM  13355  O   LEU A 811     -13.870 -12.245  -6.045  1.00  4.560          O  
ATOM  13356  CB  LEU A 811     -14.826 -14.619  -4.227  1.00  5.460          C  
ATOM  13357  CG  LEU A 811     -15.650 -15.943  -4.186  1.00  5.460          C  
ATOM  13358  CD1 LEU A 811     -16.485 -15.972  -2.916  1.00  5.460          C  
ATOM  13359  CD2 LEU A 811     -16.551 -16.069  -5.392  1.00  5.460          C  
ATOM  13360  H   LEU A 811     -12.876 -16.118  -4.242  1.00  4.430          H  
ATOM  13361  HA  LEU A 811     -14.214 -14.767  -6.285  1.00  4.780          H  
ATOM  13362 1HB  LEU A 811     -14.345 -14.519  -3.282  1.00  6.550          H  
ATOM  13363 2HB  LEU A 811     -15.523 -13.791  -4.348  1.00  6.550          H  
ATOM  13364  HG  LEU A 811     -14.979 -16.778  -4.176  1.00  6.550          H  
ATOM  13365 1HD1 LEU A 811     -17.038 -16.908  -2.878  1.00  6.550          H  
ATOM  13366 2HD1 LEU A 811     -15.835 -15.906  -2.044  1.00  6.550          H  
ATOM  13367 3HD1 LEU A 811     -17.182 -15.137  -2.912  1.00  6.550          H  
ATOM  13368 1HD2 LEU A 811     -17.099 -17.004  -5.319  1.00  6.550          H  
ATOM  13369 2HD2 LEU A 811     -17.252 -15.240  -5.415  1.00  6.550          H  
ATOM  13370 3HD2 LEU A 811     -15.973 -16.078  -6.304  1.00  6.550          H  
ATOM  13371  N   ASP A 812     -12.058 -12.828  -4.861  1.00  3.600          N  
ATOM  13372  CA  ASP A 812     -11.481 -11.486  -4.941  1.00  4.010          C  
ATOM  13373  C   ASP A 812     -10.619 -11.334  -6.182  1.00  3.730          C  
ATOM  13374  O   ASP A 812     -10.042 -10.271  -6.418  1.00  4.240          O  
ATOM  13375  CB  ASP A 812     -10.637 -11.143  -3.718  1.00  5.450          C  
ATOM  13376  CG  ASP A 812     -11.437 -10.961  -2.428  1.00  5.450          C  
ATOM  13377  OD1 ASP A 812     -12.612 -10.582  -2.453  1.00  5.450          O  
ATOM  13378  OD2 ASP A 812     -10.863 -11.216  -1.387  1.00  5.450          O  
ATOM  13379  H   ASP A 812     -11.561 -13.566  -4.391  1.00  4.320          H  
ATOM  13380  HA  ASP A 812     -12.291 -10.762  -5.011  1.00  4.810          H  
ATOM  13381 1HB  ASP A 812      -9.901 -11.930  -3.568  1.00  6.540          H  
ATOM  13382 2HB  ASP A 812     -10.084 -10.218  -3.909  1.00  6.540          H  
ATOM  13383  N   LEU A 813     -10.509 -12.402  -6.964  1.00  3.370          N  
ATOM  13384  CA  LEU A 813      -9.769 -12.369  -8.204  1.00  3.730          C  
ATOM  13385  C   LEU A 813     -10.856 -12.322  -9.266  1.00  3.720          C  
ATOM  13386  O   LEU A 813     -10.843 -11.469 -10.160  1.00  4.470          O  
ATOM  13387  CB  LEU A 813      -8.870 -13.599  -8.323  1.00  5.080          C  
ATOM  13388  CG  LEU A 813      -7.800 -13.775  -7.223  1.00  5.080          C  
ATOM  13389  CD1 LEU A 813      -7.078 -15.076  -7.474  1.00  5.080          C  
ATOM  13390  CD2 LEU A 813      -6.819 -12.615  -7.232  1.00  5.080          C  
ATOM  13391  H   LEU A 813     -11.001 -13.260  -6.728  1.00  4.040          H  
ATOM  13392  HA  LEU A 813      -9.185 -11.458  -8.276  1.00  4.480          H  
ATOM  13393 1HB  LEU A 813      -9.491 -14.488  -8.332  1.00  6.090          H  
ATOM  13394 2HB  LEU A 813      -8.355 -13.548  -9.241  1.00  6.090          H  
ATOM  13395  HG  LEU A 813      -8.285 -13.827  -6.253  1.00  6.090          H  
ATOM  13396 1HD1 LEU A 813      -6.339 -15.238  -6.703  1.00  6.090          H  
ATOM  13397 2HD1 LEU A 813      -7.786 -15.902  -7.469  1.00  6.090          H  
ATOM  13398 3HD1 LEU A 813      -6.593 -15.017  -8.440  1.00  6.090          H  
ATOM  13399 1HD2 LEU A 813      -6.067 -12.767  -6.459  1.00  6.090          H  
ATOM  13400 2HD2 LEU A 813      -6.344 -12.575  -8.206  1.00  6.090          H  
ATOM  13401 3HD2 LEU A 813      -7.338 -11.680  -7.038  1.00  6.090          H  
ATOM  13402  N   SER A 814     -11.833 -13.224  -9.121  1.00  3.170          N  
ATOM  13403  CA  SER A 814     -13.020 -13.224  -9.960  1.00  3.530          C  
ATOM  13404  C   SER A 814     -14.142 -14.076  -9.396  1.00  3.340          C  
ATOM  13405  O   SER A 814     -13.965 -15.263  -9.100  1.00  3.620          O  
ATOM  13406  CB  SER A 814     -12.773 -13.681 -11.371  1.00  4.800          C  
ATOM  13407  OG  SER A 814     -14.009 -13.679 -12.058  1.00  4.800          O  
ATOM  13408  H   SER A 814     -11.751 -13.924  -8.383  1.00  3.800          H  
ATOM  13409  HA  SER A 814     -13.383 -12.198 -10.010  1.00  4.240          H  
ATOM  13410 1HB  SER A 814     -12.067 -13.018 -11.871  1.00  5.760          H  
ATOM  13411 2HB  SER A 814     -12.349 -14.684 -11.369  1.00  5.760          H  
ATOM  13412  HG  SER A 814     -13.817 -14.002 -12.950  1.00  5.760          H  
ATOM  13413  N   SER A 815     -15.321 -13.470  -9.324  1.00  3.440          N  
ATOM  13414  CA  SER A 815     -16.540 -14.119  -8.873  1.00  3.690          C  
ATOM  13415  C   SER A 815     -17.507 -14.216 -10.032  1.00  3.400          C  
ATOM  13416  O   SER A 815     -18.643 -14.668  -9.884  1.00  3.520          O  
ATOM  13417  CB  SER A 815     -17.189 -13.271  -7.821  1.00  5.070          C  
ATOM  13418  OG  SER A 815     -17.583 -12.045  -8.395  1.00  5.070          O  
ATOM  13419  H   SER A 815     -15.370 -12.488  -9.564  1.00  4.130          H  
ATOM  13420  HA  SER A 815     -16.311 -15.117  -8.502  1.00  4.430          H  
ATOM  13421 1HB  SER A 815     -18.058 -13.785  -7.410  1.00  6.080          H  
ATOM  13422 2HB  SER A 815     -16.484 -13.092  -7.005  1.00  6.080          H  
ATOM  13423  HG  SER A 815     -17.949 -11.527  -7.671  1.00  6.080          H  
ATOM  13424  N   ASN A 816     -17.072 -13.663 -11.167  1.00  3.390          N  
ATOM  13425  CA  ASN A 816     -17.849 -13.500 -12.392  1.00  3.400          C  
ATOM  13426  C   ASN A 816     -19.067 -12.575 -12.205  1.00  3.080          C  
ATOM  13427  O   ASN A 816     -19.910 -12.477 -13.099  1.00  3.070          O  
ATOM  13428  CB  ASN A 816     -18.278 -14.849 -12.934  1.00  4.760          C  
ATOM  13429  CG  ASN A 816     -17.101 -15.723 -13.256  1.00  4.760          C  
ATOM  13430  OD1 ASN A 816     -16.067 -15.252 -13.753  1.00  4.760          O  
ATOM  13431  ND2 ASN A 816     -17.236 -16.997 -12.983  1.00  4.760          N  
ATOM  13432  H   ASN A 816     -16.092 -13.389 -11.202  1.00  4.070          H  
ATOM  13433  HA  ASN A 816     -17.208 -13.026 -13.137  1.00  4.080          H  
ATOM  13434 1HB  ASN A 816     -18.923 -15.361 -12.226  1.00  5.710          H  
ATOM  13435 2HB  ASN A 816     -18.858 -14.701 -13.844  1.00  5.710          H  
ATOM  13436 1HD2 ASN A 816     -16.487 -17.631 -13.172  1.00  5.710          H  
ATOM  13437 2HD2 ASN A 816     -18.088 -17.335 -12.581  1.00  5.710          H  
ATOM  13438  N   LYS A 817     -19.134 -11.853 -11.072  1.00  3.340          N  
ATOM  13439  CA  LYS A 817     -20.232 -10.928 -10.809  1.00  3.610          C  
ATOM  13440  C   LYS A 817     -19.895  -9.485 -11.123  1.00  3.180          C  
ATOM  13441  O   LYS A 817     -20.793  -8.645 -11.222  1.00  3.570          O  
ATOM  13442  CB  LYS A 817     -20.703 -11.026  -9.359  1.00  4.950          C  
ATOM  13443  CG  LYS A 817     -21.332 -12.359  -8.994  1.00  4.950          C  
ATOM  13444  CD  LYS A 817     -21.830 -12.359  -7.555  1.00  4.950          C  
ATOM  13445  CE  LYS A 817     -22.498 -13.681  -7.196  1.00  4.950          C  
ATOM  13446  NZ  LYS A 817     -23.005 -13.686  -5.792  1.00  4.950          N  
ATOM  13447  H   LYS A 817     -18.426 -11.988 -10.355  1.00  4.010          H  
ATOM  13448  HA  LYS A 817     -21.067 -11.210 -11.450  1.00  4.330          H  
ATOM  13449 1HB  LYS A 817     -19.867 -10.849  -8.693  1.00  5.940          H  
ATOM  13450 2HB  LYS A 817     -21.440 -10.248  -9.169  1.00  5.940          H  
ATOM  13451 1HG  LYS A 817     -22.164 -12.562  -9.668  1.00  5.940          H  
ATOM  13452 2HG  LYS A 817     -20.591 -13.148  -9.118  1.00  5.940          H  
ATOM  13453 1HD  LYS A 817     -20.986 -12.195  -6.884  1.00  5.940          H  
ATOM  13454 2HD  LYS A 817     -22.545 -11.549  -7.417  1.00  5.940          H  
ATOM  13455 1HE  LYS A 817     -23.331 -13.856  -7.874  1.00  5.940          H  
ATOM  13456 2HE  LYS A 817     -21.772 -14.488  -7.313  1.00  5.940          H  
ATOM  13457 1HZ  LYS A 817     -23.438 -14.578  -5.594  1.00  5.940          H  
ATOM  13458 2HZ  LYS A 817     -22.239 -13.536  -5.152  1.00  5.940          H  
ATOM  13459 3HZ  LYS A 817     -23.687 -12.949  -5.677  1.00  5.940          H  
ATOM  13460  N   SER A 818     -18.625  -9.164 -11.250  1.00  2.690          N  
ATOM  13461  CA  SER A 818     -18.314  -7.802 -11.560  1.00  2.290          C  
ATOM  13462  C   SER A 818     -17.840  -7.833 -12.957  1.00  1.420          C  
ATOM  13463  O   SER A 818     -18.019  -8.898 -13.531  1.00  1.780          O  
ATOM  13464  CB  SER A 818     -17.207  -7.293 -10.684  1.00  3.370          C  
ATOM  13465  OG  SER A 818     -16.003  -7.982 -10.920  1.00  3.370          O  
ATOM  13466  H   SER A 818     -17.881  -9.835 -11.146  1.00  3.230          H  
ATOM  13467  HA  SER A 818     -19.195  -7.166 -11.484  1.00  2.750          H  
ATOM  13468 1HB  SER A 818     -17.067  -6.229 -10.861  1.00  4.040          H  
ATOM  13469 2HB  SER A 818     -17.496  -7.435  -9.662  1.00  4.040          H  
ATOM  13470  HG  SER A 818     -15.325  -7.481 -10.450  1.00  4.040          H  
ATOM  13471  N   VAL A 819     -18.080  -6.733 -13.597  1.00  1.030          N  
ATOM  13472  CA  VAL A 819     -17.016  -6.505 -14.501  1.00  1.080          C  
ATOM  13473  C   VAL A 819     -16.506  -5.131 -14.298  1.00  0.910          C  
ATOM  13474  O   VAL A 819     -16.931  -4.214 -14.989  1.00  1.010          O  
ATOM  13475  CB  VAL A 819     -17.435  -6.635 -16.006  1.00  1.490          C  
ATOM  13476  CG1 VAL A 819     -16.192  -6.438 -16.914  1.00  1.490          C  
ATOM  13477  CG2 VAL A 819     -18.051  -7.999 -16.312  1.00  1.490          C  
ATOM  13478  H   VAL A 819     -19.003  -6.645 -13.995  1.00  1.240          H  
ATOM  13479  HA  VAL A 819     -16.211  -7.212 -14.291  1.00  1.300          H  
ATOM  13480  HB  VAL A 819     -18.152  -5.853 -16.243  1.00  1.790          H  
ATOM  13481 1HG1 VAL A 819     -16.492  -6.511 -17.957  1.00  1.790          H  
ATOM  13482 2HG1 VAL A 819     -15.736  -5.465 -16.750  1.00  1.790          H  
ATOM  13483 3HG1 VAL A 819     -15.463  -7.215 -16.695  1.00  1.790          H  
ATOM  13484 1HG2 VAL A 819     -18.322  -8.046 -17.365  1.00  1.790          H  
ATOM  13485 2HG2 VAL A 819     -17.329  -8.784 -16.089  1.00  1.790          H  
ATOM  13486 3HG2 VAL A 819     -18.943  -8.153 -15.711  1.00  1.790          H  
ATOM  13487  N   VAL A 820     -15.563  -4.991 -13.402  1.00  0.760          N  
ATOM  13488  CA  VAL A 820     -14.906  -3.729 -13.216  1.00  0.650          C  
ATOM  13489  C   VAL A 820     -13.465  -4.053 -13.392  1.00  0.750          C  
ATOM  13490  O   VAL A 820     -12.878  -4.748 -12.566  1.00  0.930          O  
ATOM  13491  CB  VAL A 820     -15.175  -3.101 -11.841  1.00  0.950          C  
ATOM  13492  CG1 VAL A 820     -14.409  -1.770 -11.702  1.00  0.950          C  
ATOM  13493  CG2 VAL A 820     -16.661  -2.848 -11.705  1.00  0.950          C  
ATOM  13494  H   VAL A 820     -15.276  -5.796 -12.863  1.00  0.910          H  
ATOM  13495  HA  VAL A 820     -15.210  -3.027 -13.993  1.00  0.780          H  
ATOM  13496  HB  VAL A 820     -14.832  -3.771 -11.057  1.00  1.140          H  
ATOM  13497 1HG1 VAL A 820     -14.614  -1.344 -10.726  1.00  1.140          H  
ATOM  13498 2HG1 VAL A 820     -13.335  -1.941 -11.798  1.00  1.140          H  
ATOM  13499 3HG1 VAL A 820     -14.733  -1.071 -12.479  1.00  1.140          H  
ATOM  13500 1HG2 VAL A 820     -16.869  -2.395 -10.739  1.00  1.140          H  
ATOM  13501 2HG2 VAL A 820     -16.983  -2.173 -12.499  1.00  1.140          H  
ATOM  13502 3HG2 VAL A 820     -17.208  -3.783 -11.788  1.00  1.140          H  
ATOM  13503  N   ILE A 821     -12.912  -3.569 -14.479  1.00  0.820          N  
ATOM  13504  CA  ILE A 821     -11.550  -3.864 -14.835  1.00  0.950          C  
ATOM  13505  C   ILE A 821     -10.727  -2.590 -14.767  1.00  0.730          C  
ATOM  13506  O   ILE A 821     -10.899  -1.740 -15.637  1.00  0.750          O  
ATOM  13507  CB  ILE A 821     -11.502  -4.413 -16.267  1.00  1.280          C  
ATOM  13508  CG1 ILE A 821     -12.343  -5.721 -16.379  1.00  1.280          C  
ATOM  13509  CG2 ILE A 821     -10.059  -4.617 -16.671  1.00  1.280          C  
ATOM  13510  CD1 ILE A 821     -12.574  -6.212 -17.816  1.00  1.280          C  
ATOM  13511  H   ILE A 821     -13.477  -2.983 -15.085  1.00  0.980          H  
ATOM  13512  HA  ILE A 821     -11.181  -4.631 -14.169  1.00  1.140          H  
ATOM  13513  HB  ILE A 821     -11.968  -3.699 -16.924  1.00  1.530          H  
ATOM  13514 1HG1 ILE A 821     -11.831  -6.507 -15.824  1.00  1.530          H  
ATOM  13515 2HG1 ILE A 821     -13.315  -5.557 -15.924  1.00  1.530          H  
ATOM  13516 1HG2 ILE A 821     -10.002  -4.978 -17.682  1.00  1.530          H  
ATOM  13517 2HG2 ILE A 821      -9.511  -3.679 -16.611  1.00  1.530          H  
ATOM  13518 3HG2 ILE A 821      -9.598  -5.342 -15.997  1.00  1.530          H  
ATOM  13519 1HD1 ILE A 821     -13.165  -7.124 -17.798  1.00  1.530          H  
ATOM  13520 2HD1 ILE A 821     -13.112  -5.445 -18.376  1.00  1.530          H  
ATOM  13521 3HD1 ILE A 821     -11.632  -6.416 -18.306  1.00  1.530          H  
ATOM  13522  N   PRO A 822      -9.824  -2.435 -13.790  1.00  0.610          N  
ATOM  13523  CA  PRO A 822      -9.020  -1.255 -13.565  1.00  0.440          C  
ATOM  13524  C   PRO A 822      -7.887  -1.181 -14.563  1.00  0.440          C  
ATOM  13525  O   PRO A 822      -7.493  -2.195 -15.137  1.00  0.590          O  
ATOM  13526  CB  PRO A 822      -8.485  -1.476 -12.146  1.00  0.660          C  
ATOM  13527  CG  PRO A 822      -8.381  -2.976 -12.017  1.00  0.660          C  
ATOM  13528  CD  PRO A 822      -9.548  -3.531 -12.835  1.00  0.660          C  
ATOM  13529  HA  PRO A 822      -9.654  -0.359 -13.622  1.00  0.530          H  
ATOM  13530 1HB  PRO A 822      -7.502  -0.973 -12.039  1.00  0.790          H  
ATOM  13531 2HB  PRO A 822      -9.164  -1.019 -11.410  1.00  0.790          H  
ATOM  13532 1HG  PRO A 822      -7.399  -3.322 -12.389  1.00  0.790          H  
ATOM  13533 2HG  PRO A 822      -8.435  -3.265 -10.956  1.00  0.790          H  
ATOM  13534 1HD  PRO A 822      -9.182  -4.428 -13.366  1.00  0.790          H  
ATOM  13535 2HD  PRO A 822     -10.423  -3.736 -12.192  1.00  0.790          H  
ATOM  13536  N   LYS A 823      -7.324  -0.001 -14.708  1.00  0.350          N  
ATOM  13537  CA  LYS A 823      -6.126   0.182 -15.496  1.00  0.320          C  
ATOM  13538  C   LYS A 823      -4.982   0.239 -14.519  1.00  0.310          C  
ATOM  13539  O   LYS A 823      -5.168   0.667 -13.384  1.00  0.360          O  
ATOM  13540  CB  LYS A 823      -6.196   1.448 -16.333  1.00  0.460          C  
ATOM  13541  CG  LYS A 823      -7.269   1.411 -17.356  1.00  0.460          C  
ATOM  13542  CD  LYS A 823      -7.397   2.712 -18.128  1.00  0.460          C  
ATOM  13543  CE  LYS A 823      -6.361   2.850 -19.271  1.00  0.460          C  
ATOM  13544  NZ  LYS A 823      -5.151   3.645 -18.881  1.00  0.460          N  
ATOM  13545  H   LYS A 823      -7.711   0.793 -14.217  1.00  0.420          H  
ATOM  13546  HA  LYS A 823      -5.980  -0.676 -16.151  1.00  0.380          H  
ATOM  13547 1HB  LYS A 823      -6.360   2.306 -15.681  1.00  0.550          H  
ATOM  13548 2HB  LYS A 823      -5.245   1.591 -16.832  1.00  0.550          H  
ATOM  13549 1HG  LYS A 823      -7.048   0.604 -18.044  1.00  0.550          H  
ATOM  13550 2HG  LYS A 823      -8.224   1.193 -16.875  1.00  0.550          H  
ATOM  13551 1HD  LYS A 823      -8.393   2.782 -18.542  1.00  0.550          H  
ATOM  13552 2HD  LYS A 823      -7.255   3.545 -17.440  1.00  0.550          H  
ATOM  13553 1HE  LYS A 823      -6.035   1.858 -19.569  1.00  0.550          H  
ATOM  13554 2HE  LYS A 823      -6.834   3.327 -20.120  1.00  0.550          H  
ATOM  13555 1HZ  LYS A 823      -4.509   3.696 -19.663  1.00  0.550          H  
ATOM  13556 2HZ  LYS A 823      -5.399   4.581 -18.611  1.00  0.550          H  
ATOM  13557 3HZ  LYS A 823      -4.652   3.222 -18.099  1.00  0.550          H  
ATOM  13558  N   LEU A 824      -3.800  -0.197 -14.929  1.00  0.270          N  
ATOM  13559  CA  LEU A 824      -2.676  -0.156 -14.007  1.00  0.260          C  
ATOM  13560  C   LEU A 824      -1.797   1.092 -14.077  1.00  0.250          C  
ATOM  13561  O   LEU A 824      -0.936   1.274 -13.218  1.00  0.250          O  
ATOM  13562  CB  LEU A 824      -1.825  -1.406 -14.208  1.00  0.370          C  
ATOM  13563  CG  LEU A 824      -2.538  -2.777 -13.958  1.00  0.370          C  
ATOM  13564  CD1 LEU A 824      -1.547  -3.889 -14.261  1.00  0.370          C  
ATOM  13565  CD2 LEU A 824      -3.050  -2.874 -12.519  1.00  0.370          C  
ATOM  13566  H   LEU A 824      -3.674  -0.548 -15.869  1.00  0.320          H  
ATOM  13567  HA  LEU A 824      -3.075  -0.175 -12.999  1.00  0.310          H  
ATOM  13568 1HB  LEU A 824      -1.468  -1.405 -15.238  1.00  0.440          H  
ATOM  13569 2HB  LEU A 824      -0.957  -1.351 -13.562  1.00  0.440          H  
ATOM  13570  HG  LEU A 824      -3.376  -2.884 -14.638  1.00  0.440          H  
ATOM  13571 1HD1 LEU A 824      -2.014  -4.858 -14.115  1.00  0.440          H  
ATOM  13572 2HD1 LEU A 824      -1.205  -3.804 -15.294  1.00  0.440          H  
ATOM  13573 3HD1 LEU A 824      -0.703  -3.800 -13.600  1.00  0.440          H  
ATOM  13574 1HD2 LEU A 824      -3.521  -3.846 -12.369  1.00  0.440          H  
ATOM  13575 2HD2 LEU A 824      -2.221  -2.768 -11.850  1.00  0.440          H  
ATOM  13576 3HD2 LEU A 824      -3.780  -2.102 -12.307  1.00  0.440          H  
ATOM  13577  N   ASP A 825      -2.016   1.981 -15.052  1.00  0.270          N  
ATOM  13578  CA  ASP A 825      -1.194   3.178 -15.163  1.00  0.260          C  
ATOM  13579  C   ASP A 825      -1.776   4.375 -14.405  1.00  0.250          C  
ATOM  13580  O   ASP A 825      -1.207   5.475 -14.406  1.00  0.250          O  
ATOM  13581  CB  ASP A 825      -0.942   3.479 -16.637  1.00  0.370          C  
ATOM  13582  CG  ASP A 825      -2.235   3.648 -17.414  1.00  0.370          C  
ATOM  13583  OD1 ASP A 825      -3.240   3.059 -17.005  1.00  0.370          O  
ATOM  13584  OD2 ASP A 825      -2.252   4.334 -18.412  1.00  0.370          O  
ATOM  13585  H   ASP A 825      -2.732   1.853 -15.771  1.00  0.320          H  
ATOM  13586  HA  ASP A 825      -0.219   2.957 -14.723  1.00  0.310          H  
ATOM  13587 1HB  ASP A 825      -0.342   4.386 -16.726  1.00  0.440          H  
ATOM  13588 2HB  ASP A 825      -0.364   2.657 -17.077  1.00  0.440          H  
ATOM  13589  N   GLU A 826      -2.867   4.136 -13.698  1.00  0.270          N  
ATOM  13590  CA  GLU A 826      -3.486   5.150 -12.874  1.00  0.300          C  
ATOM  13591  C   GLU A 826      -4.294   4.489 -11.770  1.00  0.330          C  
ATOM  13592  O   GLU A 826      -5.304   3.842 -12.036  1.00  0.480          O  
ATOM  13593  CB  GLU A 826      -4.378   6.042 -13.728  1.00  0.410          C  
ATOM  13594  CG  GLU A 826      -4.990   7.204 -13.000  1.00  0.410          C  
ATOM  13595  CD  GLU A 826      -5.766   8.090 -13.906  1.00  0.410          C  
ATOM  13596  OE1 GLU A 826      -5.971   7.736 -15.046  1.00  0.410          O  
ATOM  13597  OE2 GLU A 826      -6.145   9.146 -13.467  1.00  0.410          O  
ATOM  13598  H   GLU A 826      -3.269   3.208 -13.739  1.00  0.320          H  
ATOM  13599  HA  GLU A 826      -2.709   5.757 -12.413  1.00  0.360          H  
ATOM  13600 1HB  GLU A 826      -3.793   6.441 -14.546  1.00  0.490          H  
ATOM  13601 2HB  GLU A 826      -5.181   5.446 -14.162  1.00  0.490          H  
ATOM  13602 1HG  GLU A 826      -5.652   6.831 -12.215  1.00  0.490          H  
ATOM  13603 2HG  GLU A 826      -4.195   7.781 -12.528  1.00  0.490          H  
ATOM  13604  N   LEU A 827      -3.878   4.678 -10.528  1.00  0.290          N  
ATOM  13605  CA  LEU A 827      -4.573   4.056  -9.413  1.00  0.290          C  
ATOM  13606  C   LEU A 827      -5.075   5.114  -8.435  1.00  0.340          C  
ATOM  13607  O   LEU A 827      -4.472   6.179  -8.300  1.00  0.370          O  
ATOM  13608  CB  LEU A 827      -3.650   3.047  -8.706  1.00  0.410          C  
ATOM  13609  CG  LEU A 827      -3.070   1.845  -9.582  1.00  0.410          C  
ATOM  13610  CD1 LEU A 827      -2.084   1.070  -8.740  1.00  0.410          C  
ATOM  13611  CD2 LEU A 827      -4.186   0.905 -10.064  1.00  0.410          C  
ATOM  13612  H   LEU A 827      -3.050   5.234 -10.355  1.00  0.350          H  
ATOM  13613  HA  LEU A 827      -5.442   3.525  -9.794  1.00  0.350          H  
ATOM  13614 1HB  LEU A 827      -2.796   3.600  -8.321  1.00  0.490          H  
ATOM  13615 2HB  LEU A 827      -4.185   2.618  -7.861  1.00  0.490          H  
ATOM  13616  HG  LEU A 827      -2.543   2.246 -10.452  1.00  0.490          H  
ATOM  13617 1HD1 LEU A 827      -1.668   0.260  -9.317  1.00  0.490          H  
ATOM  13618 2HD1 LEU A 827      -1.301   1.727  -8.435  1.00  0.490          H  
ATOM  13619 3HD1 LEU A 827      -2.579   0.670  -7.865  1.00  0.490          H  
ATOM  13620 1HD2 LEU A 827      -3.751   0.097 -10.651  1.00  0.490          H  
ATOM  13621 2HD2 LEU A 827      -4.713   0.485  -9.209  1.00  0.490          H  
ATOM  13622 3HD2 LEU A 827      -4.892   1.452 -10.695  1.00  0.490          H  
ATOM  13623  N   GLY A 828      -6.175   4.808  -7.743  1.00  0.350          N  
ATOM  13624  CA  GLY A 828      -6.738   5.683  -6.703  1.00  0.390          C  
ATOM  13625  C   GLY A 828      -7.723   6.757  -7.194  1.00  0.420          C  
ATOM  13626  O   GLY A 828      -8.215   7.554  -6.396  1.00  0.490          O  
ATOM  13627  H   GLY A 828      -6.627   3.924  -7.928  1.00  0.420          H  
ATOM  13628 1HA  GLY A 828      -7.237   5.062  -5.960  1.00  0.470          H  
ATOM  13629 2HA  GLY A 828      -5.917   6.173  -6.180  1.00  0.470          H  
ATOM  13630  N   ASN A 829      -8.018   6.792  -8.492  1.00  0.430          N  
ATOM  13631  CA  ASN A 829      -8.938   7.802  -9.005  1.00  0.450          C  
ATOM  13632  C   ASN A 829     -10.384   7.310  -8.842  1.00  0.410          C  
ATOM  13633  O   ASN A 829     -10.619   6.181  -8.405  1.00  0.440          O  
ATOM  13634  CB  ASN A 829      -8.595   8.136 -10.463  1.00  0.620          C  
ATOM  13635  CG  ASN A 829      -9.003   9.562 -10.892  1.00  0.620          C  
ATOM  13636  OD1 ASN A 829      -9.998  10.107 -10.391  1.00  0.620          O  
ATOM  13637  ND2 ASN A 829      -8.262  10.156 -11.791  1.00  0.620          N  
ATOM  13638  H   ASN A 829      -7.596   6.121  -9.114  1.00  0.520          H  
ATOM  13639  HA  ASN A 829      -8.832   8.710  -8.410  1.00  0.540          H  
ATOM  13640 1HB  ASN A 829      -7.519   8.021 -10.621  1.00  0.750          H  
ATOM  13641 2HB  ASN A 829      -9.094   7.422 -11.124  1.00  0.750          H  
ATOM  13642 1HD2 ASN A 829      -8.492  11.077 -12.101  1.00  0.750          H  
ATOM  13643 2HD2 ASN A 829      -7.453   9.690 -12.206  1.00  0.750          H  
ATOM  13644  N   ILE A 830     -11.339   8.137  -9.255  1.00  0.380          N  
ATOM  13645  CA  ILE A 830     -12.767   7.847  -9.162  1.00  0.380          C  
ATOM  13646  C   ILE A 830     -13.236   6.958 -10.302  1.00  0.420          C  
ATOM  13647  O   ILE A 830     -13.933   5.968 -10.082  1.00  0.550          O  
ATOM  13648  CB  ILE A 830     -13.553   9.156  -9.228  1.00  0.530          C  
ATOM  13649  CG1 ILE A 830     -13.194   9.997  -8.014  1.00  0.530          C  
ATOM  13650  CG2 ILE A 830     -15.083   8.851  -9.258  1.00  0.530          C  
ATOM  13651  CD1 ILE A 830     -13.615  11.395  -8.111  1.00  0.530          C  
ATOM  13652  H   ILE A 830     -11.043   9.035  -9.609  1.00  0.460          H  
ATOM  13653  HA  ILE A 830     -12.958   7.342  -8.216  1.00  0.460          H  
ATOM  13654  HB  ILE A 830     -13.270   9.705 -10.126  1.00  0.640          H  
ATOM  13655 1HG1 ILE A 830     -13.672   9.560  -7.141  1.00  0.640          H  
ATOM  13656 2HG1 ILE A 830     -12.115   9.979  -7.859  1.00  0.640          H  
ATOM  13657 1HG2 ILE A 830     -15.643   9.765  -9.327  1.00  0.640          H  
ATOM  13658 2HG2 ILE A 830     -15.339   8.247 -10.090  1.00  0.640          H  
ATOM  13659 3HG2 ILE A 830     -15.356   8.315  -8.352  1.00  0.640          H  
ATOM  13660 1HD1 ILE A 830     -13.327  11.885  -7.201  1.00  0.640          H  
ATOM  13661 2HD1 ILE A 830     -13.124  11.871  -8.962  1.00  0.640          H  
ATOM  13662 3HD1 ILE A 830     -14.653  11.462  -8.234  1.00  0.640          H  
ATOM  13663  N   LEU A 831     -12.909   7.375 -11.520  1.00  0.390          N  
ATOM  13664  CA  LEU A 831     -13.245   6.674 -12.754  1.00  0.410          C  
ATOM  13665  C   LEU A 831     -12.002   6.541 -13.587  1.00  0.400          C  
ATOM  13666  O   LEU A 831     -11.262   7.514 -13.740  1.00  0.410          O  
ATOM  13667  CB  LEU A 831     -14.237   7.462 -13.635  1.00  0.570          C  
ATOM  13668  CG  LEU A 831     -15.650   7.707 -13.150  1.00  0.570          C  
ATOM  13669  CD1 LEU A 831     -16.297   8.677 -14.074  1.00  0.570          C  
ATOM  13670  CD2 LEU A 831     -16.420   6.408 -13.152  1.00  0.570          C  
ATOM  13671  H   LEU A 831     -12.353   8.213 -11.591  1.00  0.470          H  
ATOM  13672  HA  LEU A 831     -13.618   5.677 -12.524  1.00  0.490          H  
ATOM  13673 1HB  LEU A 831     -13.795   8.438 -13.826  1.00  0.680          H  
ATOM  13674 2HB  LEU A 831     -14.305   6.945 -14.597  1.00  0.680          H  
ATOM  13675  HG  LEU A 831     -15.641   8.132 -12.181  1.00  0.680          H  
ATOM  13676 1HD1 LEU A 831     -17.315   8.868 -13.744  1.00  0.680          H  
ATOM  13677 2HD1 LEU A 831     -15.739   9.610 -14.079  1.00  0.680          H  
ATOM  13678 3HD1 LEU A 831     -16.308   8.255 -15.078  1.00  0.680          H  
ATOM  13679 1HD2 LEU A 831     -17.434   6.592 -12.837  1.00  0.680          H  
ATOM  13680 2HD2 LEU A 831     -16.424   5.996 -14.156  1.00  0.680          H  
ATOM  13681 3HD2 LEU A 831     -15.953   5.697 -12.469  1.00  0.680          H  
ATOM  13682  N   SER A 832     -11.776   5.373 -14.171  1.00  0.400          N  
ATOM  13683  CA  SER A 832     -10.651   5.236 -15.080  1.00  0.390          C  
ATOM  13684  C   SER A 832     -11.085   5.776 -16.427  1.00  0.350          C  
ATOM  13685  O   SER A 832     -12.288   5.923 -16.669  1.00  0.340          O  
ATOM  13686  CB  SER A 832     -10.265   3.791 -15.245  1.00  0.550          C  
ATOM  13687  OG  SER A 832     -11.273   3.109 -15.930  1.00  0.550          O  
ATOM  13688  H   SER A 832     -12.403   4.564 -14.041  1.00  0.480          H  
ATOM  13689  HA  SER A 832      -9.804   5.816 -14.709  1.00  0.470          H  
ATOM  13690 1HB  SER A 832      -9.332   3.724 -15.800  1.00  0.660          H  
ATOM  13691 2HB  SER A 832     -10.107   3.333 -14.272  1.00  0.660          H  
ATOM  13692  HG  SER A 832     -11.928   2.866 -15.242  1.00  0.660          H  
ATOM  13693  N   VAL A 833     -10.149   5.987 -17.354  1.00  0.360          N  
ATOM  13694  CA  VAL A 833     -10.585   6.416 -18.681  1.00  0.350          C  
ATOM  13695  C   VAL A 833     -11.470   5.366 -19.342  1.00  0.330          C  
ATOM  13696  O   VAL A 833     -12.376   5.721 -20.092  1.00  0.340          O  
ATOM  13697  CB  VAL A 833      -9.403   6.798 -19.610  1.00  0.490          C  
ATOM  13698  CG1 VAL A 833      -8.588   5.598 -20.007  1.00  0.490          C  
ATOM  13699  CG2 VAL A 833      -9.954   7.474 -20.878  1.00  0.490          C  
ATOM  13700  H   VAL A 833      -9.172   5.893 -17.117  1.00  0.430          H  
ATOM  13701  HA  VAL A 833     -11.180   7.322 -18.554  1.00  0.420          H  
ATOM  13702  HB  VAL A 833      -8.750   7.487 -19.075  1.00  0.590          H  
ATOM  13703 1HG1 VAL A 833      -7.763   5.919 -20.643  1.00  0.590          H  
ATOM  13704 2HG1 VAL A 833      -8.205   5.152 -19.119  1.00  0.590          H  
ATOM  13705 3HG1 VAL A 833      -9.187   4.886 -20.555  1.00  0.590          H  
ATOM  13706 1HG2 VAL A 833      -9.127   7.768 -21.521  1.00  0.590          H  
ATOM  13707 2HG2 VAL A 833     -10.597   6.790 -21.427  1.00  0.590          H  
ATOM  13708 3HG2 VAL A 833     -10.529   8.358 -20.601  1.00  0.590          H  
ATOM  13709  N   TYR A 834     -11.230   4.083 -19.070  1.00  0.320          N  
ATOM  13710  CA  TYR A 834     -12.060   3.059 -19.667  1.00  0.300          C  
ATOM  13711  C   TYR A 834     -13.470   3.095 -19.082  1.00  0.320          C  
ATOM  13712  O   TYR A 834     -14.434   2.812 -19.800  1.00  0.320          O  
ATOM  13713  CB  TYR A 834     -11.458   1.671 -19.496  1.00  0.430          C  
ATOM  13714  CG  TYR A 834     -10.174   1.350 -20.304  1.00  0.430          C  
ATOM  13715  CD1 TYR A 834      -9.401   0.276 -19.902  1.00  0.430          C  
ATOM  13716  CD2 TYR A 834      -9.758   2.096 -21.407  1.00  0.430          C  
ATOM  13717  CE1 TYR A 834      -8.257  -0.071 -20.577  1.00  0.430          C  
ATOM  13718  CE2 TYR A 834      -8.596   1.738 -22.069  1.00  0.430          C  
ATOM  13719  CZ  TYR A 834      -7.857   0.666 -21.662  1.00  0.430          C  
ATOM  13720  OH  TYR A 834      -6.705   0.332 -22.335  1.00  0.430          O  
ATOM  13721  H   TYR A 834     -10.461   3.831 -18.466  1.00  0.380          H  
ATOM  13722  HA  TYR A 834     -12.166   3.271 -20.727  1.00  0.360          H  
ATOM  13723 1HB  TYR A 834     -11.246   1.501 -18.436  1.00  0.510          H  
ATOM  13724 2HB  TYR A 834     -12.210   0.959 -19.791  1.00  0.510          H  
ATOM  13725  HD1 TYR A 834      -9.702  -0.298 -19.037  1.00  0.510          H  
ATOM  13726  HD2 TYR A 834     -10.322   2.950 -21.766  1.00  0.510          H  
ATOM  13727  HE1 TYR A 834      -7.664  -0.919 -20.244  1.00  0.510          H  
ATOM  13728  HE2 TYR A 834      -8.267   2.294 -22.923  1.00  0.510          H  
ATOM  13729  HH  TYR A 834      -6.335  -0.479 -21.968  1.00  0.510          H  
ATOM  13730  N   ASP A 835     -13.619   3.531 -17.821  1.00  0.340          N  
ATOM  13731  CA  ASP A 835     -14.955   3.578 -17.229  1.00  0.360          C  
ATOM  13732  C   ASP A 835     -15.646   4.800 -17.784  1.00  0.340          C  
ATOM  13733  O   ASP A 835     -16.832   4.754 -18.100  1.00  0.330          O  
ATOM  13734  CB  ASP A 835     -14.915   3.755 -15.709  1.00  0.500          C  
ATOM  13735  CG  ASP A 835     -14.355   2.602 -14.934  1.00  0.500          C  
ATOM  13736  OD1 ASP A 835     -14.883   1.515 -14.984  1.00  0.500          O  
ATOM  13737  OD2 ASP A 835     -13.340   2.834 -14.275  1.00  0.500          O  
ATOM  13738  H   ASP A 835     -12.792   3.760 -17.265  1.00  0.410          H  
ATOM  13739  HA  ASP A 835     -15.513   2.682 -17.500  1.00  0.430          H  
ATOM  13740 1HB  ASP A 835     -14.332   4.645 -15.478  1.00  0.600          H  
ATOM  13741 2HB  ASP A 835     -15.928   3.938 -15.355  1.00  0.600          H  
ATOM  13742  N   LYS A 836     -14.898   5.887 -17.947  1.00  0.330          N  
ATOM  13743  CA  LYS A 836     -15.463   7.110 -18.468  1.00  0.310          C  
ATOM  13744  C   LYS A 836     -15.986   6.859 -19.874  1.00  0.300          C  
ATOM  13745  O   LYS A 836     -17.126   7.216 -20.186  1.00  0.290          O  
ATOM  13746  CB  LYS A 836     -14.426   8.232 -18.437  1.00  0.440          C  
ATOM  13747  CG  LYS A 836     -14.911   9.587 -18.936  1.00  0.440          C  
ATOM  13748  CD  LYS A 836     -13.821  10.652 -18.749  1.00  0.440          C  
ATOM  13749  CE  LYS A 836     -14.268  12.039 -19.230  1.00  0.440          C  
ATOM  13750  NZ  LYS A 836     -14.315  12.132 -20.717  1.00  0.440          N  
ATOM  13751  H   LYS A 836     -13.915   5.859 -17.666  1.00  0.400          H  
ATOM  13752  HA  LYS A 836     -16.302   7.405 -17.844  1.00  0.370          H  
ATOM  13753 1HB  LYS A 836     -14.054   8.347 -17.416  1.00  0.530          H  
ATOM  13754 2HB  LYS A 836     -13.577   7.942 -19.056  1.00  0.530          H  
ATOM  13755 1HG  LYS A 836     -15.176   9.511 -19.993  1.00  0.530          H  
ATOM  13756 2HG  LYS A 836     -15.796   9.880 -18.377  1.00  0.530          H  
ATOM  13757 1HD  LYS A 836     -13.557  10.714 -17.692  1.00  0.530          H  
ATOM  13758 2HD  LYS A 836     -12.933  10.356 -19.309  1.00  0.530          H  
ATOM  13759 1HE  LYS A 836     -15.268  12.250 -18.837  1.00  0.530          H  
ATOM  13760 2HE  LYS A 836     -13.577  12.790 -18.852  1.00  0.530          H  
ATOM  13761 1HZ  LYS A 836     -14.638  13.067 -21.024  1.00  0.530          H  
ATOM  13762 2HZ  LYS A 836     -13.411  11.961 -21.113  1.00  0.530          H  
ATOM  13763 3HZ  LYS A 836     -14.971  11.475 -21.108  1.00  0.530          H  
ATOM  13764  N   GLU A 837     -15.169   6.228 -20.730  1.00  0.300          N  
ATOM  13765  CA  GLU A 837     -15.616   5.965 -22.086  1.00  0.290          C  
ATOM  13766  C   GLU A 837     -16.788   4.992 -22.115  1.00  0.290          C  
ATOM  13767  O   GLU A 837     -17.733   5.209 -22.872  1.00  0.290          O  
ATOM  13768  CB  GLU A 837     -14.476   5.414 -22.947  1.00  0.410          C  
ATOM  13769  CG  GLU A 837     -13.362   6.407 -23.313  1.00  0.410          C  
ATOM  13770  CD  GLU A 837     -13.817   7.567 -24.184  1.00  0.410          C  
ATOM  13771  OE1 GLU A 837     -14.918   7.514 -24.668  1.00  0.410          O  
ATOM  13772  OE2 GLU A 837     -13.067   8.509 -24.390  1.00  0.410          O  
ATOM  13773  H   GLU A 837     -14.222   5.965 -20.445  1.00  0.360          H  
ATOM  13774  HA  GLU A 837     -15.953   6.906 -22.520  1.00  0.350          H  
ATOM  13775 1HB  GLU A 837     -14.001   4.589 -22.412  1.00  0.490          H  
ATOM  13776 2HB  GLU A 837     -14.883   5.008 -23.870  1.00  0.490          H  
ATOM  13777 1HG  GLU A 837     -12.922   6.800 -22.400  1.00  0.490          H  
ATOM  13778 2HG  GLU A 837     -12.611   5.850 -23.839  1.00  0.490          H  
ATOM  13779  N   LYS A 838     -16.784   3.958 -21.258  1.00  0.290          N  
ATOM  13780  CA  LYS A 838     -17.899   3.028 -21.227  1.00  0.300          C  
ATOM  13781  C   LYS A 838     -19.190   3.777 -20.901  1.00  0.320          C  
ATOM  13782  O   LYS A 838     -20.226   3.545 -21.538  1.00  0.340          O  
ATOM  13783  CB  LYS A 838     -17.643   1.916 -20.202  1.00  0.420          C  
ATOM  13784  CG  LYS A 838     -18.738   0.846 -20.106  1.00  0.420          C  
ATOM  13785  CD  LYS A 838     -18.346  -0.249 -19.108  1.00  0.420          C  
ATOM  13786  CE  LYS A 838     -19.449  -1.287 -18.953  1.00  0.420          C  
ATOM  13787  NZ  LYS A 838     -19.079  -2.347 -17.967  1.00  0.420          N  
ATOM  13788  H   LYS A 838     -15.976   3.776 -20.655  1.00  0.350          H  
ATOM  13789  HA  LYS A 838     -18.005   2.580 -22.214  1.00  0.360          H  
ATOM  13790 1HB  LYS A 838     -16.700   1.421 -20.437  1.00  0.500          H  
ATOM  13791 2HB  LYS A 838     -17.531   2.365 -19.214  1.00  0.500          H  
ATOM  13792 1HG  LYS A 838     -19.672   1.308 -19.778  1.00  0.500          H  
ATOM  13793 2HG  LYS A 838     -18.899   0.402 -21.087  1.00  0.500          H  
ATOM  13794 1HD  LYS A 838     -17.436  -0.744 -19.455  1.00  0.500          H  
ATOM  13795 2HD  LYS A 838     -18.140   0.206 -18.136  1.00  0.500          H  
ATOM  13796 1HE  LYS A 838     -20.360  -0.793 -18.616  1.00  0.500          H  
ATOM  13797 2HE  LYS A 838     -19.638  -1.755 -19.919  1.00  0.500          H  
ATOM  13798 1HZ  LYS A 838     -19.831  -3.017 -17.890  1.00  0.500          H  
ATOM  13799 2HZ  LYS A 838     -18.241  -2.821 -18.274  1.00  0.500          H  
ATOM  13800 3HZ  LYS A 838     -18.912  -1.929 -17.062  1.00  0.500          H  
ATOM  13801  N   LEU A 839     -19.135   4.662 -19.893  1.00  0.310          N  
ATOM  13802  CA  LEU A 839     -20.286   5.443 -19.456  1.00  0.320          C  
ATOM  13803  C   LEU A 839     -20.794   6.397 -20.533  1.00  0.320          C  
ATOM  13804  O   LEU A 839     -22.008   6.467 -20.770  1.00  0.360          O  
ATOM  13805  CB  LEU A 839     -19.875   6.275 -18.228  1.00  0.440          C  
ATOM  13806  CG  LEU A 839     -19.600   5.512 -16.892  1.00  0.440          C  
ATOM  13807  CD1 LEU A 839     -18.903   6.440 -15.957  1.00  0.440          C  
ATOM  13808  CD2 LEU A 839     -20.885   5.080 -16.261  1.00  0.440          C  
ATOM  13809  H   LEU A 839     -18.251   4.768 -19.382  1.00  0.370          H  
ATOM  13810  HA  LEU A 839     -21.087   4.755 -19.201  1.00  0.380          H  
ATOM  13811 1HB  LEU A 839     -18.965   6.813 -18.479  1.00  0.530          H  
ATOM  13812 2HB  LEU A 839     -20.655   7.010 -18.037  1.00  0.530          H  
ATOM  13813  HG  LEU A 839     -18.985   4.641 -17.073  1.00  0.530          H  
ATOM  13814 1HD1 LEU A 839     -18.715   5.933 -15.017  1.00  0.530          H  
ATOM  13815 2HD1 LEU A 839     -17.964   6.756 -16.390  1.00  0.530          H  
ATOM  13816 3HD1 LEU A 839     -19.529   7.287 -15.803  1.00  0.530          H  
ATOM  13817 1HD2 LEU A 839     -20.678   4.566 -15.318  1.00  0.530          H  
ATOM  13818 2HD2 LEU A 839     -21.500   5.958 -16.063  1.00  0.530          H  
ATOM  13819 3HD2 LEU A 839     -21.408   4.402 -16.927  1.00  0.530          H  
ATOM  13820  N   VAL A 840     -19.880   7.095 -21.225  1.00  0.280          N  
ATOM  13821  CA  VAL A 840     -20.296   8.020 -22.272  1.00  0.280          C  
ATOM  13822  C   VAL A 840     -20.925   7.259 -23.415  1.00  0.300          C  
ATOM  13823  O   VAL A 840     -22.005   7.634 -23.868  1.00  0.320          O  
ATOM  13824  CB  VAL A 840     -19.122   8.885 -22.802  1.00  0.390          C  
ATOM  13825  CG1 VAL A 840     -19.559   9.701 -24.061  1.00  0.390          C  
ATOM  13826  CG2 VAL A 840     -18.685   9.876 -21.724  1.00  0.390          C  
ATOM  13827  H   VAL A 840     -18.886   7.007 -20.980  1.00  0.340          H  
ATOM  13828  HA  VAL A 840     -21.043   8.694 -21.854  1.00  0.340          H  
ATOM  13829  HB  VAL A 840     -18.288   8.227 -23.072  1.00  0.470          H  
ATOM  13830 1HG1 VAL A 840     -18.720  10.299 -24.411  1.00  0.470          H  
ATOM  13831 2HG1 VAL A 840     -19.871   9.033 -24.865  1.00  0.470          H  
ATOM  13832 3HG1 VAL A 840     -20.382  10.359 -23.806  1.00  0.470          H  
ATOM  13833 1HG2 VAL A 840     -17.852  10.476 -22.093  1.00  0.470          H  
ATOM  13834 2HG2 VAL A 840     -19.517  10.522 -21.494  1.00  0.470          H  
ATOM  13835 3HG2 VAL A 840     -18.374   9.340 -20.830  1.00  0.470          H  
ATOM  13836  N   SER A 841     -20.276   6.185 -23.870  1.00  0.290          N  
ATOM  13837  CA  SER A 841     -20.805   5.399 -24.966  1.00  0.310          C  
ATOM  13838  C   SER A 841     -22.150   4.792 -24.624  1.00  0.320          C  
ATOM  13839  O   SER A 841     -23.052   4.750 -25.469  1.00  0.340          O  
ATOM  13840  CB  SER A 841     -19.820   4.327 -25.355  1.00  0.430          C  
ATOM  13841  OG  SER A 841     -18.660   4.885 -25.898  1.00  0.430          O  
ATOM  13842  H   SER A 841     -19.371   5.911 -23.472  1.00  0.350          H  
ATOM  13843  HA  SER A 841     -20.955   6.061 -25.806  1.00  0.370          H  
ATOM  13844 1HB  SER A 841     -19.560   3.734 -24.477  1.00  0.510          H  
ATOM  13845 2HB  SER A 841     -20.274   3.668 -26.068  1.00  0.510          H  
ATOM  13846  HG  SER A 841     -18.119   4.126 -26.178  1.00  0.510          H  
ATOM  13847  N   THR A 842     -22.318   4.336 -23.380  1.00  0.330          N  
ATOM  13848  CA  THR A 842     -23.581   3.776 -22.944  1.00  0.340          C  
ATOM  13849  C   THR A 842     -24.666   4.840 -23.047  1.00  0.350          C  
ATOM  13850  O   THR A 842     -25.756   4.575 -23.576  1.00  0.360          O  
ATOM  13851  CB  THR A 842     -23.481   3.259 -21.485  1.00  0.470          C  
ATOM  13852  OG1 THR A 842     -22.509   2.203 -21.417  1.00  0.470          O  
ATOM  13853  CG2 THR A 842     -24.823   2.738 -20.996  1.00  0.470          C  
ATOM  13854  H   THR A 842     -21.538   4.339 -22.721  1.00  0.400          H  
ATOM  13855  HA  THR A 842     -23.844   2.945 -23.597  1.00  0.410          H  
ATOM  13856  HB  THR A 842     -23.157   4.074 -20.838  1.00  0.570          H  
ATOM  13857  HG1 THR A 842     -21.623   2.581 -21.590  1.00  0.570          H  
ATOM  13858 1HG2 THR A 842     -24.717   2.385 -19.971  1.00  0.570          H  
ATOM  13859 2HG2 THR A 842     -25.569   3.532 -21.023  1.00  0.570          H  
ATOM  13860 3HG2 THR A 842     -25.147   1.917 -21.632  1.00  0.570          H  
ATOM  13861  N   CYS A 843     -24.372   6.052 -22.543  1.00  0.340          N  
ATOM  13862  CA  CYS A 843     -25.336   7.145 -22.552  1.00  0.350          C  
ATOM  13863  C   CYS A 843     -25.685   7.602 -23.966  1.00  0.360          C  
ATOM  13864  O   CYS A 843     -26.863   7.789 -24.278  1.00  0.370          O  
ATOM  13865  CB  CYS A 843     -24.768   8.356 -21.807  1.00  0.490          C  
ATOM  13866  SG  CYS A 843     -24.570   8.122 -20.032  1.00  0.490          S  
ATOM  13867  H   CYS A 843     -23.463   6.191 -22.090  1.00  0.410          H  
ATOM  13868  HA  CYS A 843     -26.243   6.809 -22.053  1.00  0.420          H  
ATOM  13869 1HB  CYS A 843     -23.791   8.603 -22.220  1.00  0.580          H  
ATOM  13870 2HB  CYS A 843     -25.418   9.217 -21.965  1.00  0.580          H  
ATOM  13871  HG  CYS A 843     -23.471   7.324 -20.152  1.00  0.580          H  
ATOM  13872  N   VAL A 844     -24.677   7.740 -24.836  1.00  0.350          N  
ATOM  13873  CA  VAL A 844     -24.917   8.188 -26.203  1.00  0.350          C  
ATOM  13874  C   VAL A 844     -25.704   7.153 -26.981  1.00  0.360          C  
ATOM  13875  O   VAL A 844     -26.648   7.504 -27.691  1.00  0.370          O  
ATOM  13876  CB  VAL A 844     -23.603   8.528 -26.946  1.00  0.490          C  
ATOM  13877  CG1 VAL A 844     -23.905   8.816 -28.469  1.00  0.490          C  
ATOM  13878  CG2 VAL A 844     -22.938   9.766 -26.275  1.00  0.490          C  
ATOM  13879  H   VAL A 844     -23.721   7.569 -24.517  1.00  0.420          H  
ATOM  13880  HA  VAL A 844     -25.511   9.100 -26.155  1.00  0.420          H  
ATOM  13881  HB  VAL A 844     -22.923   7.674 -26.884  1.00  0.590          H  
ATOM  13882 1HG1 VAL A 844     -22.992   9.050 -28.981  1.00  0.590          H  
ATOM  13883 2HG1 VAL A 844     -24.355   7.946 -28.943  1.00  0.590          H  
ATOM  13884 3HG1 VAL A 844     -24.588   9.657 -28.555  1.00  0.590          H  
ATOM  13885 1HG2 VAL A 844     -22.006  10.000 -26.775  1.00  0.590          H  
ATOM  13886 2HG2 VAL A 844     -23.601  10.617 -26.334  1.00  0.590          H  
ATOM  13887 3HG2 VAL A 844     -22.734   9.553 -25.234  1.00  0.590          H  
ATOM  13888  N   SER A 845     -25.314   5.878 -26.871  1.00  0.350          N  
ATOM  13889  CA  SER A 845     -25.997   4.798 -27.561  1.00  0.350          C  
ATOM  13890  C   SER A 845     -27.454   4.746 -27.116  1.00  0.370          C  
ATOM  13891  O   SER A 845     -28.356   4.633 -27.954  1.00  0.370          O  
ATOM  13892  CB  SER A 845     -25.298   3.482 -27.268  1.00  0.490          C  
ATOM  13893  OG  SER A 845     -25.918   2.405 -27.916  1.00  0.490          O  
ATOM  13894  H   SER A 845     -24.508   5.631 -26.290  1.00  0.420          H  
ATOM  13895  HA  SER A 845     -25.963   4.988 -28.633  1.00  0.420          H  
ATOM  13896 1HB  SER A 845     -24.256   3.550 -27.580  1.00  0.590          H  
ATOM  13897 2HB  SER A 845     -25.301   3.311 -26.189  1.00  0.590          H  
ATOM  13898  HG  SER A 845     -25.481   1.618 -27.589  1.00  0.590          H  
ATOM  13899  N   THR A 846     -27.686   4.859 -25.799  1.00  0.380          N  
ATOM  13900  CA  THR A 846     -29.024   4.837 -25.241  1.00  0.420          C  
ATOM  13901  C   THR A 846     -29.862   5.983 -25.784  1.00  0.450          C  
ATOM  13902  O   THR A 846     -31.002   5.769 -26.215  1.00  0.480          O  
ATOM  13903  CB  THR A 846     -28.969   4.926 -23.700  1.00  0.570          C  
ATOM  13904  OG1 THR A 846     -28.274   3.787 -23.176  1.00  0.570          O  
ATOM  13905  CG2 THR A 846     -30.363   4.976 -23.127  1.00  0.570          C  
ATOM  13906  H   THR A 846     -26.904   4.924 -25.145  1.00  0.460          H  
ATOM  13907  HA  THR A 846     -29.499   3.899 -25.524  1.00  0.500          H  
ATOM  13908  HB  THR A 846     -28.430   5.826 -23.408  1.00  0.690          H  
ATOM  13909  HG1 THR A 846     -27.330   3.858 -23.430  1.00  0.690          H  
ATOM  13910 1HG2 THR A 846     -30.299   5.037 -22.047  1.00  0.690          H  
ATOM  13911 2HG2 THR A 846     -30.879   5.849 -23.505  1.00  0.690          H  
ATOM  13912 3HG2 THR A 846     -30.907   4.078 -23.411  1.00  0.690          H  
ATOM  13913  N   MET A 847     -29.313   7.203 -25.780  1.00  0.460          N  
ATOM  13914  CA  MET A 847     -30.064   8.326 -26.302  1.00  0.520          C  
ATOM  13915  C   MET A 847     -30.356   8.129 -27.777  1.00  0.530          C  
ATOM  13916  O   MET A 847     -31.497   8.291 -28.204  1.00  0.600          O  
ATOM  13917  CB  MET A 847     -29.322   9.640 -26.070  1.00  0.700          C  
ATOM  13918  CG  MET A 847     -29.260  10.064 -24.604  1.00  0.700          C  
ATOM  13919  SD  MET A 847     -28.267  11.548 -24.302  1.00  0.700          S  
ATOM  13920  CE  MET A 847     -29.324  12.858 -24.942  1.00  0.700          C  
ATOM  13921  H   MET A 847     -28.375   7.346 -25.392  1.00  0.550          H  
ATOM  13922  HA  MET A 847     -31.014   8.376 -25.779  1.00  0.620          H  
ATOM  13923 1HB  MET A 847     -28.292   9.526 -26.421  1.00  0.840          H  
ATOM  13924 2HB  MET A 847     -29.773  10.420 -26.653  1.00  0.840          H  
ATOM  13925 1HG  MET A 847     -30.270  10.245 -24.240  1.00  0.840          H  
ATOM  13926 2HG  MET A 847     -28.842   9.251 -24.025  1.00  0.840          H  
ATOM  13927 1HE  MET A 847     -28.824  13.816 -24.815  1.00  0.840          H  
ATOM  13928 2HE  MET A 847     -29.520  12.694 -25.992  1.00  0.840          H  
ATOM  13929 3HE  MET A 847     -30.269  12.870 -24.394  1.00  0.840          H  
ATOM  13930  N   ALA A 848     -29.364   7.677 -28.545  1.00  0.470          N  
ATOM  13931  CA  ALA A 848     -29.554   7.495 -29.969  1.00  0.520          C  
ATOM  13932  C   ALA A 848     -30.701   6.530 -30.269  1.00  0.560          C  
ATOM  13933  O   ALA A 848     -31.477   6.769 -31.198  1.00  0.690          O  
ATOM  13934  CB  ALA A 848     -28.268   6.974 -30.586  1.00  0.710          C  
ATOM  13935  H   ALA A 848     -28.433   7.524 -28.149  1.00  0.560          H  
ATOM  13936  HA  ALA A 848     -29.799   8.464 -30.401  1.00  0.620          H  
ATOM  13937 1HB  ALA A 848     -28.394   6.865 -31.657  1.00  0.850          H  
ATOM  13938 2HB  ALA A 848     -27.459   7.670 -30.376  1.00  0.850          H  
ATOM  13939 3HB  ALA A 848     -28.028   6.007 -30.146  1.00  0.850          H  
ATOM  13940  N   GLU A 849     -30.840   5.459 -29.475  1.00  0.490          N  
ATOM  13941  CA  GLU A 849     -31.951   4.536 -29.691  1.00  0.540          C  
ATOM  13942  C   GLU A 849     -33.284   5.161 -29.277  1.00  0.620          C  
ATOM  13943  O   GLU A 849     -34.289   5.027 -29.977  1.00  0.710          O  
ATOM  13944  CB  GLU A 849     -31.726   3.223 -28.931  1.00  0.740          C  
ATOM  13945  CG  GLU A 849     -30.592   2.362 -29.488  1.00  0.740          C  
ATOM  13946  CD  GLU A 849     -30.853   1.841 -30.890  1.00  0.740          C  
ATOM  13947  OE1 GLU A 849     -31.793   1.073 -31.092  1.00  0.740          O  
ATOM  13948  OE2 GLU A 849     -30.148   2.270 -31.772  1.00  0.740          O  
ATOM  13949  H   GLU A 849     -30.122   5.259 -28.770  1.00  0.590          H  
ATOM  13950  HA  GLU A 849     -31.998   4.313 -30.750  1.00  0.650          H  
ATOM  13951 1HB  GLU A 849     -31.488   3.450 -27.889  1.00  0.880          H  
ATOM  13952 2HB  GLU A 849     -32.641   2.632 -28.941  1.00  0.880          H  
ATOM  13953 1HG  GLU A 849     -29.681   2.960 -29.507  1.00  0.880          H  
ATOM  13954 2HG  GLU A 849     -30.422   1.521 -28.817  1.00  0.880          H  
ATOM  13955  N   ARG A 850     -33.296   5.912 -28.170  1.00  0.650          N  
ATOM  13956  CA  ARG A 850     -34.516   6.581 -27.708  1.00  0.800          C  
ATOM  13957  C   ARG A 850     -35.028   7.570 -28.760  1.00  0.850          C  
ATOM  13958  O   ARG A 850     -36.236   7.703 -28.983  1.00  0.920          O  
ATOM  13959  CB  ARG A 850     -34.266   7.280 -26.376  1.00  1.060          C  
ATOM  13960  CG  ARG A 850     -34.121   6.323 -25.178  1.00  1.060          C  
ATOM  13961  CD  ARG A 850     -33.778   7.033 -23.911  1.00  1.060          C  
ATOM  13962  NE  ARG A 850     -33.597   6.090 -22.797  1.00  1.060          N  
ATOM  13963  CZ  ARG A 850     -34.578   5.622 -21.989  1.00  1.060          C  
ATOM  13964  NH1 ARG A 850     -35.825   6.025 -22.141  1.00  1.060          N  
ATOM  13965  NH2 ARG A 850     -34.290   4.748 -21.033  1.00  1.060          N  
ATOM  13966  H   ARG A 850     -32.442   5.968 -27.601  1.00  0.780          H  
ATOM  13967  HA  ARG A 850     -35.281   5.822 -27.549  1.00  0.960          H  
ATOM  13968 1HB  ARG A 850     -33.356   7.867 -26.442  1.00  1.270          H  
ATOM  13969 2HB  ARG A 850     -35.084   7.966 -26.165  1.00  1.270          H  
ATOM  13970 1HG  ARG A 850     -35.063   5.800 -25.031  1.00  1.270          H  
ATOM  13971 2HG  ARG A 850     -33.343   5.596 -25.383  1.00  1.270          H  
ATOM  13972 1HD  ARG A 850     -32.835   7.565 -24.053  1.00  1.270          H  
ATOM  13973 2HD  ARG A 850     -34.553   7.747 -23.651  1.00  1.270          H  
ATOM  13974  HE  ARG A 850     -32.663   5.738 -22.642  1.00  1.270          H  
ATOM  13975 1HH1 ARG A 850     -36.063   6.688 -22.861  1.00  1.270          H  
ATOM  13976 2HH1 ARG A 850     -36.549   5.669 -21.533  1.00  1.270          H  
ATOM  13977 1HH2 ARG A 850     -33.346   4.413 -20.903  1.00  1.270          H  
ATOM  13978 2HH2 ARG A 850     -35.023   4.400 -20.433  1.00  1.270          H  
ATOM  13979  N   PHE A 851     -34.093   8.197 -29.468  1.00  0.870          N  
ATOM  13980  CA  PHE A 851     -34.385   9.191 -30.491  1.00  1.000          C  
ATOM  13981  C   PHE A 851     -35.196   8.630 -31.651  1.00  0.990          C  
ATOM  13982  O   PHE A 851     -35.861   9.385 -32.371  1.00  1.250          O  
ATOM  13983  CB  PHE A 851     -33.098   9.781 -31.086  1.00  1.350          C  
ATOM  13984  CG  PHE A 851     -32.319  10.756 -30.233  1.00  1.350          C  
ATOM  13985  CD1 PHE A 851     -32.450  10.845 -28.852  1.00  1.350          C  
ATOM  13986  CD2 PHE A 851     -31.458  11.622 -30.841  1.00  1.350          C  
ATOM  13987  CE1 PHE A 851     -31.758  11.753 -28.136  1.00  1.350          C  
ATOM  13988  CE2 PHE A 851     -30.774  12.532 -30.115  1.00  1.350          C  
ATOM  13989  CZ  PHE A 851     -30.937  12.594 -28.754  1.00  1.350          C  
ATOM  13990  H   PHE A 851     -33.113   8.041 -29.198  1.00  1.040          H  
ATOM  13991  HA  PHE A 851     -34.959   9.991 -30.036  1.00  1.200          H  
ATOM  13992 1HB  PHE A 851     -32.436   8.972 -31.345  1.00  1.620          H  
ATOM  13993 2HB  PHE A 851     -33.347  10.286 -32.014  1.00  1.620          H  
ATOM  13994  HD1 PHE A 851     -33.116  10.189 -28.318  1.00  1.620          H  
ATOM  13995  HD2 PHE A 851     -31.333  11.580 -31.923  1.00  1.620          H  
ATOM  13996  HE1 PHE A 851     -31.887  11.801 -27.056  1.00  1.620          H  
ATOM  13997  HE2 PHE A 851     -30.095  13.215 -30.618  1.00  1.620          H  
ATOM  13998  HZ  PHE A 851     -30.397  13.326 -28.170  1.00  1.620          H  
ATOM  13999  N   LYS A 852     -35.186   7.314 -31.851  1.00  0.770          N  
ATOM  14000  CA  LYS A 852     -35.887   6.743 -32.988  1.00  0.760          C  
ATOM  14001  C   LYS A 852     -37.402   6.789 -32.899  1.00  0.930          C  
ATOM  14002  O   LYS A 852     -38.077   6.317 -33.812  1.00  1.020          O  
ATOM  14003  CB  LYS A 852     -35.440   5.322 -33.273  1.00  1.070          C  
ATOM  14004  CG  LYS A 852     -34.050   5.233 -33.849  1.00  1.070          C  
ATOM  14005  CD  LYS A 852     -33.756   3.832 -34.339  1.00  1.070          C  
ATOM  14006  CE  LYS A 852     -33.314   2.959 -33.212  1.00  1.070          C  
ATOM  14007  NZ  LYS A 852     -32.961   1.606 -33.664  1.00  1.070          N  
ATOM  14008  H   LYS A 852     -34.704   6.689 -31.196  1.00  0.920          H  
ATOM  14009  HA  LYS A 852     -35.613   7.335 -33.861  1.00  0.910          H  
ATOM  14010 1HB  LYS A 852     -35.465   4.759 -32.341  1.00  1.280          H  
ATOM  14011 2HB  LYS A 852     -36.135   4.850 -33.964  1.00  1.280          H  
ATOM  14012 1HG  LYS A 852     -33.955   5.934 -34.676  1.00  1.280          H  
ATOM  14013 2HG  LYS A 852     -33.327   5.509 -33.075  1.00  1.280          H  
ATOM  14014 1HD  LYS A 852     -34.647   3.404 -34.797  1.00  1.280          H  
ATOM  14015 2HD  LYS A 852     -32.965   3.870 -35.085  1.00  1.280          H  
ATOM  14016 1HE  LYS A 852     -32.432   3.411 -32.782  1.00  1.280          H  
ATOM  14017 2HE  LYS A 852     -34.083   2.887 -32.447  1.00  1.280          H  
ATOM  14018 1HZ  LYS A 852     -32.620   1.097 -32.822  1.00  1.280          H  
ATOM  14019 2HZ  LYS A 852     -33.758   1.138 -34.059  1.00  1.280          H  
ATOM  14020 3HZ  LYS A 852     -32.237   1.695 -34.359  1.00  1.280          H  
ATOM  14021  N   THR A 853     -37.957   7.375 -31.841  1.00  1.170          N  
ATOM  14022  CA  THR A 853     -39.408   7.538 -31.768  1.00  1.530          C  
ATOM  14023  C   THR A 853     -39.991   8.861 -32.367  1.00  1.840          C  
ATOM  14024  O   THR A 853     -41.218   8.991 -32.433  1.00  1.960          O  
ATOM  14025  CB  THR A 853     -39.887   7.441 -30.309  1.00  2.000          C  
ATOM  14026  OG1 THR A 853     -39.339   8.522 -29.548  1.00  2.000          O  
ATOM  14027  CG2 THR A 853     -39.406   6.126 -29.711  1.00  2.000          C  
ATOM  14028  H   THR A 853     -37.374   7.707 -31.064  1.00  1.400          H  
ATOM  14029  HA  THR A 853     -39.857   6.713 -32.317  1.00  1.840          H  
ATOM  14030  HB  THR A 853     -40.973   7.489 -30.276  1.00  2.400          H  
ATOM  14031  HG1 THR A 853     -39.799   8.583 -28.707  1.00  2.400          H  
ATOM  14032 1HG2 THR A 853     -39.741   6.055 -28.678  1.00  2.400          H  
ATOM  14033 2HG2 THR A 853     -39.815   5.298 -30.286  1.00  2.400          H  
ATOM  14034 3HG2 THR A 853     -38.316   6.084 -29.739  1.00  2.400          H  
ATOM  14035  N   LYS A 854     -39.165   9.842 -32.801  1.00  2.120          N  
ATOM  14036  CA  LYS A 854     -39.750  11.109 -33.310  1.00  2.600          C  
ATOM  14037  C   LYS A 854     -39.277  11.532 -34.715  1.00  2.410          C  
ATOM  14038  O   LYS A 854     -38.148  11.269 -35.119  1.00  2.790          O  
ATOM  14039  CB  LYS A 854     -39.472  12.233 -32.320  1.00  3.450          C  
ATOM  14040  CG  LYS A 854     -40.117  12.034 -30.955  1.00  3.450          C  
ATOM  14041  CD  LYS A 854     -39.829  13.204 -30.052  1.00  3.450          C  
ATOM  14042  CE  LYS A 854     -40.371  12.991 -28.649  1.00  3.450          C  
ATOM  14043  NZ  LYS A 854     -40.011  14.129 -27.750  1.00  3.450          N  
ATOM  14044  H   LYS A 854     -38.146   9.712 -32.744  1.00  2.540          H  
ATOM  14045  HA  LYS A 854     -40.829  10.979 -33.369  1.00  3.120          H  
ATOM  14046 1HB  LYS A 854     -38.393  12.324 -32.166  1.00  4.140          H  
ATOM  14047 2HB  LYS A 854     -39.823  13.180 -32.726  1.00  4.140          H  
ATOM  14048 1HG  LYS A 854     -41.193  11.909 -31.070  1.00  4.140          H  
ATOM  14049 2HG  LYS A 854     -39.710  11.133 -30.497  1.00  4.140          H  
ATOM  14050 1HD  LYS A 854     -38.758  13.332 -29.991  1.00  4.140          H  
ATOM  14051 2HD  LYS A 854     -40.256  14.112 -30.470  1.00  4.140          H  
ATOM  14052 1HE  LYS A 854     -41.454  12.889 -28.683  1.00  4.140          H  
ATOM  14053 2HE  LYS A 854     -39.940  12.076 -28.243  1.00  4.140          H  
ATOM  14054 1HZ  LYS A 854     -40.357  13.964 -26.820  1.00  4.140          H  
ATOM  14055 2HZ  LYS A 854     -38.965  14.207 -27.733  1.00  4.140          H  
ATOM  14056 3HZ  LYS A 854     -40.400  14.984 -28.108  1.00  4.140          H  
ATOM  14057  N   GLY A 855     -40.144  12.248 -35.449  1.00  2.430          N  
ATOM  14058  CA  GLY A 855     -39.821  12.727 -36.802  1.00  2.550          C  
ATOM  14059  C   GLY A 855     -39.161  14.111 -36.921  1.00  2.470          C  
ATOM  14060  O   GLY A 855     -38.954  14.590 -38.036  1.00  3.060          O  
ATOM  14061  H   GLY A 855     -41.064  12.435 -35.072  1.00  2.920          H  
ATOM  14062 1HA  GLY A 855     -39.171  11.992 -37.278  1.00  3.060          H  
ATOM  14063 2HA  GLY A 855     -40.738  12.732 -37.390  1.00  3.060          H  
ATOM  14064  N   ARG A 856     -38.875  14.784 -35.806  1.00  2.350          N  
ATOM  14065  CA  ARG A 856     -38.279  16.120 -35.911  1.00  2.910          C  
ATOM  14066  C   ARG A 856     -36.948  16.262 -35.170  1.00  2.690          C  
ATOM  14067  O   ARG A 856     -35.930  16.623 -35.759  1.00  3.350          O  
ATOM  14068  CB  ARG A 856     -39.237  17.167 -35.376  1.00  3.850          C  
ATOM  14069  CG  ARG A 856     -40.501  17.379 -36.177  1.00  3.850          C  
ATOM  14070  CD  ARG A 856     -41.385  18.371 -35.513  1.00  3.850          C  
ATOM  14071  NE  ARG A 856     -40.784  19.708 -35.488  1.00  3.850          N  
ATOM  14072  CZ  ARG A 856     -41.187  20.732 -34.699  1.00  3.850          C  
ATOM  14073  NH1 ARG A 856     -42.191  20.577 -33.857  1.00  3.850          N  
ATOM  14074  NH2 ARG A 856     -40.563  21.898 -34.772  1.00  3.850          N  
ATOM  14075  H   ARG A 856     -39.055  14.362 -34.909  1.00  2.820          H  
ATOM  14076  HA  ARG A 856     -38.096  16.335 -36.963  1.00  3.490          H  
ATOM  14077 1HB  ARG A 856     -39.516  16.933 -34.351  1.00  4.620          H  
ATOM  14078 2HB  ARG A 856     -38.727  18.116 -35.371  1.00  4.620          H  
ATOM  14079 1HG  ARG A 856     -40.246  17.744 -37.171  1.00  4.620          H  
ATOM  14080 2HG  ARG A 856     -41.042  16.438 -36.264  1.00  4.620          H  
ATOM  14081 1HD  ARG A 856     -42.331  18.428 -36.051  1.00  4.620          H  
ATOM  14082 2HD  ARG A 856     -41.564  18.051 -34.487  1.00  4.620          H  
ATOM  14083  HE  ARG A 856     -40.013  19.882 -36.119  1.00  4.620          H  
ATOM  14084 1HH1 ARG A 856     -42.671  19.693 -33.793  1.00  4.620          H  
ATOM  14085 2HH1 ARG A 856     -42.482  21.347 -33.270  1.00  4.620          H  
ATOM  14086 1HH2 ARG A 856     -39.793  22.021 -35.415  1.00  4.620          H  
ATOM  14087 2HH2 ARG A 856     -40.855  22.667 -34.185  1.00  4.620          H  
ATOM  14088  N   TYR A 857     -36.963  15.989 -33.882  1.00  2.040          N  
ATOM  14089  CA  TYR A 857     -35.805  16.118 -33.021  1.00  2.020          C  
ATOM  14090  C   TYR A 857     -36.101  15.237 -31.831  1.00  1.500          C  
ATOM  14091  O   TYR A 857     -37.183  14.740 -31.715  1.00  2.010          O  
ATOM  14092  CB  TYR A 857     -35.561  17.592 -32.683  1.00  2.840          C  
ATOM  14093  CG  TYR A 857     -36.670  18.322 -31.965  1.00  2.840          C  
ATOM  14094  CD1 TYR A 857     -36.670  18.331 -30.619  1.00  2.840          C  
ATOM  14095  CD2 TYR A 857     -37.647  19.006 -32.655  1.00  2.840          C  
ATOM  14096  CE1 TYR A 857     -37.634  18.995 -29.903  1.00  2.840          C  
ATOM  14097  CE2 TYR A 857     -38.629  19.681 -31.961  1.00  2.840          C  
ATOM  14098  CZ  TYR A 857     -38.623  19.675 -30.582  1.00  2.840          C  
ATOM  14099  OH  TYR A 857     -39.593  20.352 -29.882  1.00  2.840          O  
ATOM  14100  H   TYR A 857     -37.829  15.690 -33.468  1.00  2.450          H  
ATOM  14101  HA  TYR A 857     -34.924  15.723 -33.530  1.00  2.420          H  
ATOM  14102 1HB  TYR A 857     -34.721  17.639 -32.061  1.00  3.400          H  
ATOM  14103 2HB  TYR A 857     -35.320  18.142 -33.592  1.00  3.400          H  
ATOM  14104  HD1 TYR A 857     -35.889  17.816 -30.120  1.00  3.400          H  
ATOM  14105  HD2 TYR A 857     -37.636  19.019 -33.732  1.00  3.400          H  
ATOM  14106  HE1 TYR A 857     -37.609  18.992 -28.809  1.00  3.400          H  
ATOM  14107  HE2 TYR A 857     -39.399  20.223 -32.496  1.00  3.400          H  
ATOM  14108  HH  TYR A 857     -39.452  20.232 -28.938  1.00  3.400          H  
ATOM  14109  N   ASN A 858     -35.212  14.946 -30.950  1.00  1.190          N  
ATOM  14110  CA  ASN A 858     -35.694  14.133 -29.835  1.00  1.440          C  
ATOM  14111  C   ASN A 858     -36.589  14.891 -28.869  1.00  1.120          C  
ATOM  14112  O   ASN A 858     -37.171  14.130 -28.098  1.00  1.740          O  
ATOM  14113  CB  ASN A 858     -34.584  13.331 -29.209  1.00  1.920          C  
ATOM  14114  CG  ASN A 858     -34.998  12.544 -27.885  1.00  1.920          C  
ATOM  14115  OD1 ASN A 858     -34.506  12.841 -26.756  1.00  1.920          O  
ATOM  14116  ND2 ASN A 858     -35.880  11.584 -28.020  1.00  1.920          N  
ATOM  14117  H   ASN A 858     -34.261  15.274 -31.013  1.00  1.430          H  
ATOM  14118  HA  ASN A 858     -36.332  13.358 -30.261  1.00  1.730          H  
ATOM  14119 1HB  ASN A 858     -34.351  12.585 -29.946  1.00  2.300          H  
ATOM  14120 2HB  ASN A 858     -33.678  13.904 -29.089  1.00  2.300          H  
ATOM  14121 1HD2 ASN A 858     -36.184  11.072 -27.217  1.00  2.300          H  
ATOM  14122 2HD2 ASN A 858     -36.283  11.390 -28.915  1.00  2.300          H  
ATOM  14123  N   LEU A 859     -36.143  16.007 -28.302  1.00  0.900          N  
ATOM  14124  CA  LEU A 859     -34.892  16.100 -27.591  1.00  0.820          C  
ATOM  14125  C   LEU A 859     -35.349  16.323 -26.184  1.00  0.800          C  
ATOM  14126  O   LEU A 859     -36.055  17.286 -25.885  1.00  1.460          O  
ATOM  14127  CB  LEU A 859     -33.953  17.208 -28.053  1.00  1.180          C  
ATOM  14128  CG  LEU A 859     -32.413  17.183 -27.520  1.00  1.180          C  
ATOM  14129  CD1 LEU A 859     -32.319  17.443 -25.987  1.00  1.180          C  
ATOM  14130  CD2 LEU A 859     -31.733  15.845 -27.844  1.00  1.180          C  
ATOM  14131  H   LEU A 859     -36.342  16.839 -28.822  1.00  1.080          H  
ATOM  14132  HA  LEU A 859     -34.369  15.187 -27.561  1.00  0.980          H  
ATOM  14133 1HB  LEU A 859     -33.915  17.190 -29.122  1.00  1.420          H  
ATOM  14134 2HB  LEU A 859     -34.383  18.165 -27.741  1.00  1.420          H  
ATOM  14135  HG  LEU A 859     -31.887  17.985 -28.029  1.00  1.420          H  
ATOM  14136 1HD1 LEU A 859     -31.285  17.459 -25.674  1.00  1.420          H  
ATOM  14137 2HD1 LEU A 859     -32.782  18.394 -25.742  1.00  1.420          H  
ATOM  14138 3HD1 LEU A 859     -32.797  16.678 -25.453  1.00  1.420          H  
ATOM  14139 1HD2 LEU A 859     -30.697  15.885 -27.514  1.00  1.420          H  
ATOM  14140 2HD2 LEU A 859     -32.225  15.028 -27.331  1.00  1.420          H  
ATOM  14141 3HD2 LEU A 859     -31.767  15.670 -28.906  1.00  1.420          H  
ATOM  14142  N   ASP A 860     -35.038  15.369 -25.334  1.00  0.790          N  
ATOM  14143  CA  ASP A 860     -35.404  15.440 -23.935  1.00  1.060          C  
ATOM  14144  C   ASP A 860     -34.425  16.332 -23.143  1.00  0.880          C  
ATOM  14145  O   ASP A 860     -33.233  16.024 -23.103  1.00  1.160          O  
ATOM  14146  CB  ASP A 860     -35.474  14.057 -23.313  1.00  1.380          C  
ATOM  14147  CG  ASP A 860     -35.937  14.120 -21.860  1.00  1.380          C  
ATOM  14148  OD1 ASP A 860     -35.371  14.916 -21.093  1.00  1.380          O  
ATOM  14149  OD2 ASP A 860     -36.832  13.381 -21.510  1.00  1.380          O  
ATOM  14150  H   ASP A 860     -34.537  14.550 -25.686  1.00  0.950          H  
ATOM  14151  HA  ASP A 860     -36.412  15.829 -23.893  1.00  1.270          H  
ATOM  14152 1HB  ASP A 860     -36.165  13.434 -23.886  1.00  1.650          H  
ATOM  14153 2HB  ASP A 860     -34.493  13.588 -23.360  1.00  1.650          H  
ATOM  14154  N   PRO A 861     -34.864  17.467 -22.561  1.00  0.820          N  
ATOM  14155  CA  PRO A 861     -34.059  18.437 -21.824  1.00  0.870          C  
ATOM  14156  C   PRO A 861     -33.113  17.909 -20.745  1.00  0.710          C  
ATOM  14157  O   PRO A 861     -32.035  18.480 -20.537  1.00  1.420          O  
ATOM  14158  CB  PRO A 861     -35.135  19.261 -21.116  1.00  1.300          C  
ATOM  14159  CG  PRO A 861     -36.290  19.206 -22.017  1.00  1.300          C  
ATOM  14160  CD  PRO A 861     -36.301  17.818 -22.582  1.00  1.300          C  
ATOM  14161  HA  PRO A 861     -33.510  19.062 -22.548  1.00  1.040          H  
ATOM  14162 1HB  PRO A 861     -35.337  18.836 -20.116  1.00  1.570          H  
ATOM  14163 2HB  PRO A 861     -34.771  20.286 -20.959  1.00  1.570          H  
ATOM  14164 1HG  PRO A 861     -37.216  19.491 -21.502  1.00  1.570          H  
ATOM  14165 2HG  PRO A 861     -36.113  19.927 -22.790  1.00  1.570          H  
ATOM  14166 1HD  PRO A 861     -36.890  17.125 -21.955  1.00  1.570          H  
ATOM  14167 2HD  PRO A 861     -36.681  17.910 -23.609  1.00  1.570          H  
ATOM  14168  N   ASP A 862     -33.488  16.859 -20.017  1.00  0.730          N  
ATOM  14169  CA  ASP A 862     -32.530  16.452 -19.013  1.00  0.840          C  
ATOM  14170  C   ASP A 862     -32.527  14.972 -18.711  1.00  0.710          C  
ATOM  14171  O   ASP A 862     -31.906  14.556 -17.718  1.00  0.790          O  
ATOM  14172  CB  ASP A 862     -32.786  17.241 -17.716  1.00  1.130          C  
ATOM  14173  CG  ASP A 862     -34.171  16.953 -17.101  1.00  1.130          C  
ATOM  14174  OD1 ASP A 862     -34.808  16.030 -17.546  1.00  1.130          O  
ATOM  14175  OD2 ASP A 862     -34.598  17.666 -16.206  1.00  1.130          O  
ATOM  14176  H   ASP A 862     -34.363  16.329 -20.158  1.00  0.880          H  
ATOM  14177  HA  ASP A 862     -31.534  16.708 -19.370  1.00  1.010          H  
ATOM  14178 1HB  ASP A 862     -32.006  16.998 -16.983  1.00  1.360          H  
ATOM  14179 2HB  ASP A 862     -32.709  18.311 -17.922  1.00  1.360          H  
ATOM  14180  N   SER A 863     -32.940  14.150 -19.688  1.00  0.760          N  
ATOM  14181  CA  SER A 863     -32.830  12.709 -19.517  1.00  0.910          C  
ATOM  14182  C   SER A 863     -31.375  12.328 -19.508  1.00  0.810          C  
ATOM  14183  O   SER A 863     -31.010  11.271 -19.003  1.00  0.910          O  
ATOM  14184  CB  SER A 863     -33.495  11.943 -20.634  1.00  1.210          C  
ATOM  14185  OG  SER A 863     -32.800  12.125 -21.841  1.00  1.210          O  
ATOM  14186  H   SER A 863     -33.485  14.517 -20.482  1.00  0.910          H  
ATOM  14187  HA  SER A 863     -33.288  12.430 -18.568  1.00  1.090          H  
ATOM  14188 1HB  SER A 863     -33.503  10.884 -20.381  1.00  1.460          H  
ATOM  14189 2HB  SER A 863     -34.511  12.247 -20.728  1.00  1.460          H  
ATOM  14190  HG  SER A 863     -33.336  11.700 -22.518  1.00  1.460          H  
ATOM  14191  N   MET A 864     -30.541  13.206 -20.058  1.00  0.720          N  
ATOM  14192  CA  MET A 864     -29.117  12.998 -20.118  1.00  0.750          C  
ATOM  14193  C   MET A 864     -28.504  13.055 -18.719  1.00  0.640          C  
ATOM  14194  O   MET A 864     -27.556  12.322 -18.447  1.00  0.650          O  
ATOM  14195  CB  MET A 864     -28.516  14.005 -21.100  1.00  1.040          C  
ATOM  14196  CG  MET A 864     -28.572  15.468 -20.661  1.00  1.040          C  
ATOM  14197  SD  MET A 864     -27.856  16.594 -21.883  1.00  1.040          S  
ATOM  14198  CE  MET A 864     -29.190  16.730 -23.124  1.00  1.040          C  
ATOM  14199  H   MET A 864     -30.957  14.034 -20.456  1.00  0.860          H  
ATOM  14200  HA  MET A 864     -28.933  11.999 -20.515  1.00  0.900          H  
ATOM  14201 1HB  MET A 864     -27.472  13.750 -21.280  1.00  1.250          H  
ATOM  14202 2HB  MET A 864     -29.037  13.918 -22.047  1.00  1.250          H  
ATOM  14203 1HG  MET A 864     -29.603  15.763 -20.493  1.00  1.250          H  
ATOM  14204 2HG  MET A 864     -28.025  15.600 -19.725  1.00  1.250          H  
ATOM  14205 1HE  MET A 864     -28.878  17.399 -23.927  1.00  1.250          H  
ATOM  14206 2HE  MET A 864     -29.416  15.755 -23.538  1.00  1.250          H  
ATOM  14207 3HE  MET A 864     -30.094  17.133 -22.649  1.00  1.250          H  
ATOM  14208  N   ASP A 865     -29.103  13.815 -17.782  1.00  0.610          N  
ATOM  14209  CA  ASP A 865     -28.545  13.871 -16.439  1.00  0.600          C  
ATOM  14210  C   ASP A 865     -29.025  12.653 -15.719  1.00  0.610          C  
ATOM  14211  O   ASP A 865     -28.302  12.075 -14.905  1.00  0.600          O  
ATOM  14212  CB  ASP A 865     -29.021  15.096 -15.652  1.00  0.840          C  
ATOM  14213  CG  ASP A 865     -28.476  16.419 -16.107  1.00  0.840          C  
ATOM  14214  OD1 ASP A 865     -27.287  16.621 -16.005  1.00  0.840          O  
ATOM  14215  OD2 ASP A 865     -29.237  17.236 -16.539  1.00  0.840          O  
ATOM  14216  H   ASP A 865     -29.932  14.373 -17.989  1.00  0.730          H  
ATOM  14217  HA  ASP A 865     -27.457  13.859 -16.490  1.00  0.720          H  
ATOM  14218 1HB  ASP A 865     -30.115  15.145 -15.709  1.00  1.010          H  
ATOM  14219 2HB  ASP A 865     -28.765  14.965 -14.602  1.00  1.010          H  
ATOM  14220  N   TYR A 866     -30.248  12.246 -16.026  1.00  0.670          N  
ATOM  14221  CA  TYR A 866     -30.800  11.064 -15.409  1.00  0.730          C  
ATOM  14222  C   TYR A 866     -29.945   9.869 -15.778  1.00  0.640          C  
ATOM  14223  O   TYR A 866     -29.555   9.098 -14.908  1.00  0.640          O  
ATOM  14224  CB  TYR A 866     -32.251  10.841 -15.805  1.00  1.000          C  
ATOM  14225  CG  TYR A 866     -32.836   9.669 -15.116  1.00  1.000          C  
ATOM  14226  CD1 TYR A 866     -33.365   9.819 -13.835  1.00  1.000          C  
ATOM  14227  CD2 TYR A 866     -32.815   8.434 -15.728  1.00  1.000          C  
ATOM  14228  CE1 TYR A 866     -33.885   8.725 -13.182  1.00  1.000          C  
ATOM  14229  CE2 TYR A 866     -33.319   7.349 -15.079  1.00  1.000          C  
ATOM  14230  CZ  TYR A 866     -33.859   7.478 -13.816  1.00  1.000          C  
ATOM  14231  OH  TYR A 866     -34.349   6.352 -13.179  1.00  1.000          O  
ATOM  14232  H   TYR A 866     -30.801  12.805 -16.685  1.00  0.800          H  
ATOM  14233  HA  TYR A 866     -30.737  11.156 -14.328  1.00  0.880          H  
ATOM  14234 1HB  TYR A 866     -32.847  11.725 -15.569  1.00  1.200          H  
ATOM  14235 2HB  TYR A 866     -32.318  10.673 -16.875  1.00  1.200          H  
ATOM  14236  HD1 TYR A 866     -33.374  10.799 -13.352  1.00  1.200          H  
ATOM  14237  HD2 TYR A 866     -32.390   8.323 -16.727  1.00  1.200          H  
ATOM  14238  HE1 TYR A 866     -34.306   8.839 -12.181  1.00  1.200          H  
ATOM  14239  HE2 TYR A 866     -33.298   6.377 -15.564  1.00  1.200          H  
ATOM  14240  HH  TYR A 866     -34.969   6.597 -12.472  1.00  1.200          H  
ATOM  14241  N   LEU A 867     -29.652   9.701 -17.079  1.00  0.570          N  
ATOM  14242  CA  LEU A 867     -28.859   8.564 -17.519  1.00  0.500          C  
ATOM  14243  C   LEU A 867     -27.444   8.592 -16.972  1.00  0.450          C  
ATOM  14244  O   LEU A 867     -26.950   7.557 -16.522  1.00  0.490          O  
ATOM  14245  CB  LEU A 867     -28.773   8.508 -19.052  1.00  0.730          C  
ATOM  14246  CG  LEU A 867     -30.072   8.170 -19.845  1.00  0.730          C  
ATOM  14247  CD1 LEU A 867     -29.778   8.348 -21.351  1.00  0.730          C  
ATOM  14248  CD2 LEU A 867     -30.548   6.747 -19.533  1.00  0.730          C  
ATOM  14249  H   LEU A 867     -30.023  10.357 -17.768  1.00  0.680          H  
ATOM  14250  HA  LEU A 867     -29.331   7.662 -17.145  1.00  0.600          H  
ATOM  14251 1HB  LEU A 867     -28.434   9.488 -19.397  1.00  0.870          H  
ATOM  14252 2HB  LEU A 867     -28.013   7.777 -19.327  1.00  0.870          H  
ATOM  14253  HG  LEU A 867     -30.860   8.867 -19.572  1.00  0.870          H  
ATOM  14254 1HD1 LEU A 867     -30.677   8.138 -21.930  1.00  0.870          H  
ATOM  14255 2HD1 LEU A 867     -29.464   9.378 -21.535  1.00  0.870          H  
ATOM  14256 3HD1 LEU A 867     -28.983   7.667 -21.659  1.00  0.870          H  
ATOM  14257 1HD2 LEU A 867     -31.451   6.542 -20.105  1.00  0.870          H  
ATOM  14258 2HD2 LEU A 867     -29.772   6.033 -19.809  1.00  0.870          H  
ATOM  14259 3HD2 LEU A 867     -30.772   6.645 -18.477  1.00  0.870          H  
ATOM  14260  N   ILE A 868     -26.797   9.762 -16.946  1.00  0.420          N  
ATOM  14261  CA  ILE A 868     -25.441   9.806 -16.431  1.00  0.390          C  
ATOM  14262  C   ILE A 868     -25.431   9.501 -14.943  1.00  0.390          C  
ATOM  14263  O   ILE A 868     -24.620   8.689 -14.493  1.00  0.400          O  
ATOM  14264  CB  ILE A 868     -24.776  11.160 -16.711  1.00  0.560          C  
ATOM  14265  CG1 ILE A 868     -24.583  11.325 -18.228  1.00  0.560          C  
ATOM  14266  CG2 ILE A 868     -23.398  11.210 -15.975  1.00  0.560          C  
ATOM  14267  CD1 ILE A 868     -24.256  12.721 -18.652  1.00  0.560          C  
ATOM  14268  H   ILE A 868     -27.220  10.612 -17.334  1.00  0.500          H  
ATOM  14269  HA  ILE A 868     -24.861   9.037 -16.938  1.00  0.470          H  
ATOM  14270  HB  ILE A 868     -25.426  11.966 -16.368  1.00  0.670          H  
ATOM  14271 1HG1 ILE A 868     -23.771  10.678 -18.546  1.00  0.670          H  
ATOM  14272 2HG1 ILE A 868     -25.487  11.011 -18.740  1.00  0.670          H  
ATOM  14273 1HG2 ILE A 868     -22.898  12.155 -16.157  1.00  0.670          H  
ATOM  14274 2HG2 ILE A 868     -23.548  11.095 -14.916  1.00  0.670          H  
ATOM  14275 3HG2 ILE A 868     -22.766  10.398 -16.331  1.00  0.670          H  
ATOM  14276 1HD1 ILE A 868     -24.134  12.742 -19.730  1.00  0.670          H  
ATOM  14277 2HD1 ILE A 868     -25.073  13.387 -18.366  1.00  0.670          H  
ATOM  14278 3HD1 ILE A 868     -23.347  13.043 -18.177  1.00  0.670          H  
ATOM  14279  N   LEU A 869     -26.293  10.161 -14.155  1.00  0.420          N  
ATOM  14280  CA  LEU A 869     -26.289   9.875 -12.733  1.00  0.470          C  
ATOM  14281  C   LEU A 869     -26.707   8.433 -12.494  1.00  0.510          C  
ATOM  14282  O   LEU A 869     -26.093   7.740 -11.698  1.00  0.550          O  
ATOM  14283  CB  LEU A 869     -27.193  10.842 -11.955  1.00  0.640          C  
ATOM  14284  CG  LEU A 869     -26.717  12.329 -11.842  1.00  0.640          C  
ATOM  14285  CD1 LEU A 869     -27.826  13.157 -11.235  1.00  0.640          C  
ATOM  14286  CD2 LEU A 869     -25.443  12.444 -10.953  1.00  0.640          C  
ATOM  14287  H   LEU A 869     -26.956  10.838 -14.540  1.00  0.500          H  
ATOM  14288  HA  LEU A 869     -25.274   9.985 -12.370  1.00  0.560          H  
ATOM  14289 1HB  LEU A 869     -28.171  10.847 -12.442  1.00  0.770          H  
ATOM  14290 2HB  LEU A 869     -27.316  10.451 -10.950  1.00  0.770          H  
ATOM  14291  HG  LEU A 869     -26.519  12.710 -12.834  1.00  0.770          H  
ATOM  14292 1HD1 LEU A 869     -27.514  14.198 -11.179  1.00  0.770          H  
ATOM  14293 2HD1 LEU A 869     -28.696  13.076 -11.856  1.00  0.770          H  
ATOM  14294 3HD1 LEU A 869     -28.058  12.802 -10.244  1.00  0.770          H  
ATOM  14295 1HD2 LEU A 869     -25.142  13.491 -10.890  1.00  0.770          H  
ATOM  14296 2HD2 LEU A 869     -25.660  12.070  -9.950  1.00  0.770          H  
ATOM  14297 3HD2 LEU A 869     -24.627  11.873 -11.378  1.00  0.770          H  
ATOM  14298  N   LYS A 870     -27.684   7.907 -13.236  1.00  0.560          N  
ATOM  14299  CA  LYS A 870     -28.075   6.514 -13.055  1.00  0.690          C  
ATOM  14300  C   LYS A 870     -26.885   5.583 -13.270  1.00  0.660          C  
ATOM  14301  O   LYS A 870     -26.760   4.572 -12.585  1.00  0.780          O  
ATOM  14302  CB  LYS A 870     -29.220   6.124 -13.996  1.00  0.910          C  
ATOM  14303  CG  LYS A 870     -29.711   4.678 -13.828  1.00  0.910          C  
ATOM  14304  CD  LYS A 870     -30.900   4.376 -14.736  1.00  0.910          C  
ATOM  14305  CE  LYS A 870     -31.341   2.921 -14.599  1.00  0.910          C  
ATOM  14306  NZ  LYS A 870     -32.475   2.578 -15.517  1.00  0.910          N  
ATOM  14307  H   LYS A 870     -28.209   8.466 -13.904  1.00  0.670          H  
ATOM  14308  HA  LYS A 870     -28.416   6.387 -12.028  1.00  0.830          H  
ATOM  14309 1HB  LYS A 870     -30.066   6.793 -13.833  1.00  1.100          H  
ATOM  14310 2HB  LYS A 870     -28.895   6.255 -15.029  1.00  1.100          H  
ATOM  14311 1HG  LYS A 870     -28.901   3.990 -14.077  1.00  1.100          H  
ATOM  14312 2HG  LYS A 870     -29.996   4.515 -12.789  1.00  1.100          H  
ATOM  14313 1HD  LYS A 870     -31.728   5.013 -14.448  1.00  1.100          H  
ATOM  14314 2HD  LYS A 870     -30.636   4.587 -15.773  1.00  1.100          H  
ATOM  14315 1HE  LYS A 870     -30.495   2.273 -14.825  1.00  1.100          H  
ATOM  14316 2HE  LYS A 870     -31.656   2.744 -13.571  1.00  1.100          H  
ATOM  14317 1HZ  LYS A 870     -32.726   1.607 -15.389  1.00  1.100          H  
ATOM  14318 2HZ  LYS A 870     -33.282   3.158 -15.320  1.00  1.100          H  
ATOM  14319 3HZ  LYS A 870     -32.186   2.725 -16.472  1.00  1.100          H  
ATOM  14320  N   ASN A 871     -26.047   5.879 -14.261  1.00  0.590          N  
ATOM  14321  CA  ASN A 871     -24.882   5.063 -14.546  1.00  0.620          C  
ATOM  14322  C   ASN A 871     -23.716   5.263 -13.535  1.00  0.680          C  
ATOM  14323  O   ASN A 871     -22.886   4.368 -13.379  1.00  1.000          O  
ATOM  14324  CB  ASN A 871     -24.458   5.314 -15.975  1.00  0.860          C  
ATOM  14325  CG  ASN A 871     -25.464   4.774 -16.968  1.00  0.860          C  
ATOM  14326  OD1 ASN A 871     -26.227   3.844 -16.681  1.00  0.860          O  
ATOM  14327  ND2 ASN A 871     -25.491   5.354 -18.135  1.00  0.860          N  
ATOM  14328  H   ASN A 871     -26.264   6.674 -14.871  1.00  0.710          H  
ATOM  14329  HA  ASN A 871     -25.183   4.019 -14.470  1.00  0.740          H  
ATOM  14330 1HB  ASN A 871     -24.305   6.385 -16.143  1.00  1.030          H  
ATOM  14331 2HB  ASN A 871     -23.545   4.811 -16.150  1.00  1.030          H  
ATOM  14332 1HD2 ASN A 871     -26.160   5.069 -18.820  1.00  1.030          H  
ATOM  14333 2HD2 ASN A 871     -24.872   6.113 -18.328  1.00  1.030          H  
ATOM  14334  N   LEU A 872     -23.640   6.436 -12.868  1.00  0.570          N  
ATOM  14335  CA  LEU A 872     -22.604   6.730 -11.853  1.00  0.660          C  
ATOM  14336  C   LEU A 872     -23.063   6.440 -10.410  1.00  0.620          C  
ATOM  14337  O   LEU A 872     -22.475   5.650  -9.673  1.00  0.800          O  
ATOM  14338  CB  LEU A 872     -22.257   8.239 -11.857  1.00  0.890          C  
ATOM  14339  CG  LEU A 872     -21.630   8.878 -13.103  1.00  0.890          C  
ATOM  14340  CD1 LEU A 872     -21.543  10.385 -12.869  1.00  0.890          C  
ATOM  14341  CD2 LEU A 872     -20.278   8.331 -13.362  1.00  0.890          C  
ATOM  14342  H   LEU A 872     -24.305   7.177 -13.112  1.00  0.680          H  
ATOM  14343  HA  LEU A 872     -21.728   6.121 -12.064  1.00  0.790          H  
ATOM  14344 1HB  LEU A 872     -23.186   8.776 -11.692  1.00  1.070          H  
ATOM  14345 2HB  LEU A 872     -21.612   8.444 -11.011  1.00  1.070          H  
ATOM  14346  HG  LEU A 872     -22.259   8.686 -13.963  1.00  1.070          H  
ATOM  14347 1HD1 LEU A 872     -21.118  10.866 -13.750  1.00  1.070          H  
ATOM  14348 2HD1 LEU A 872     -22.545  10.769 -12.686  1.00  1.070          H  
ATOM  14349 3HD1 LEU A 872     -20.914  10.594 -12.004  1.00  1.070          H  
ATOM  14350 1HD2 LEU A 872     -19.880   8.813 -14.232  1.00  1.070          H  
ATOM  14351 2HD2 LEU A 872     -19.634   8.532 -12.534  1.00  1.070          H  
ATOM  14352 3HD2 LEU A 872     -20.339   7.259 -13.528  1.00  1.070          H  
ATOM  14353  N   THR A 873     -24.195   7.010 -10.021  1.00  0.780          N  
ATOM  14354  CA  THR A 873     -24.703   6.920  -8.660  1.00  0.870          C  
ATOM  14355  C   THR A 873     -25.599   5.714  -8.509  1.00  1.130          C  
ATOM  14356  O   THR A 873     -26.123   5.435  -7.436  1.00  1.560          O  
ATOM  14357  CB  THR A 873     -25.483   8.185  -8.254  1.00  1.180          C  
ATOM  14358  OG1 THR A 873     -26.632   8.318  -9.075  1.00  1.180          O  
ATOM  14359  CG2 THR A 873     -24.610   9.411  -8.449  1.00  1.180          C  
ATOM  14360  H   THR A 873     -24.725   7.577 -10.670  1.00  0.940          H  
ATOM  14361  HA  THR A 873     -23.862   6.821  -7.992  1.00  1.040          H  
ATOM  14362  HB  THR A 873     -25.787   8.114  -7.209  1.00  1.420          H  
ATOM  14363  HG1 THR A 873     -27.282   7.648  -8.824  1.00  1.420          H  
ATOM  14364 1HG2 THR A 873     -25.163  10.302  -8.164  1.00  1.420          H  
ATOM  14365 2HG2 THR A 873     -23.727   9.316  -7.820  1.00  1.420          H  
ATOM  14366 3HG2 THR A 873     -24.312   9.492  -9.491  1.00  1.420          H  
ATOM  14367  N   GLY A 874     -25.807   5.009  -9.617  1.00  1.710          N  
ATOM  14368  CA  GLY A 874     -26.570   3.775  -9.598  1.00  2.120          C  
ATOM  14369  C   GLY A 874     -25.616   2.666  -9.175  1.00  2.230          C  
ATOM  14370  O   GLY A 874     -26.040   1.538  -8.900  1.00  2.370          O  
ATOM  14371  H   GLY A 874     -25.387   5.341 -10.481  1.00  2.050          H  
ATOM  14372 1HA  GLY A 874     -27.389   3.859  -8.885  1.00  2.540          H  
ATOM  14373 2HA  GLY A 874     -26.995   3.553 -10.568  1.00  2.540          H  
ATOM  14374  N   LEU A 875     -24.313   3.012  -9.112  1.00  2.860          N  
ATOM  14375  CA  LEU A 875     -23.264   2.117  -8.677  1.00  3.450          C  
ATOM  14376  C   LEU A 875     -22.999   2.463  -7.223  1.00  3.550          C  
ATOM  14377  O   LEU A 875     -22.875   1.592  -6.375  1.00  4.010          O  
ATOM  14378  CB  LEU A 875     -21.983   2.335  -9.473  1.00  4.590          C  
ATOM  14379  CG  LEU A 875     -22.037   2.126 -10.983  1.00  4.590          C  
ATOM  14380  CD1 LEU A 875     -20.677   2.549 -11.568  1.00  4.590          C  
ATOM  14381  CD2 LEU A 875     -22.355   0.659 -11.306  1.00  4.590          C  
ATOM  14382  H   LEU A 875     -24.026   3.954  -9.367  1.00  3.430          H  
ATOM  14383  HA  LEU A 875     -23.595   1.085  -8.739  1.00  4.140          H  
ATOM  14384 1HB  LEU A 875     -21.600   3.334  -9.275  1.00  5.510          H  
ATOM  14385 2HB  LEU A 875     -21.261   1.624  -9.096  1.00  5.510          H  
ATOM  14386  HG  LEU A 875     -22.806   2.765 -11.415  1.00  5.510          H  
ATOM  14387 1HD1 LEU A 875     -20.696   2.428 -12.649  1.00  5.510          H  
ATOM  14388 2HD1 LEU A 875     -20.496   3.600 -11.324  1.00  5.510          H  
ATOM  14389 3HD1 LEU A 875     -19.886   1.933 -11.140  1.00  5.510          H  
ATOM  14390 1HD2 LEU A 875     -22.380   0.528 -12.389  1.00  5.510          H  
ATOM  14391 2HD2 LEU A 875     -21.584   0.016 -10.880  1.00  5.510          H  
ATOM  14392 3HD2 LEU A 875     -23.323   0.388 -10.893  1.00  5.510          H  
ATOM  14393  N   VAL A 876     -22.976   3.753  -6.920  1.00  3.780          N  
ATOM  14394  CA  VAL A 876     -22.743   4.198  -5.550  1.00  4.530          C  
ATOM  14395  C   VAL A 876     -23.786   3.514  -4.677  1.00  4.490          C  
ATOM  14396  O   VAL A 876     -24.940   3.387  -5.077  1.00  4.480          O  
ATOM  14397  CB  VAL A 876     -22.854   5.738  -5.470  1.00  6.040          C  
ATOM  14398  CG1 VAL A 876     -22.819   6.257  -4.049  1.00  6.040          C  
ATOM  14399  CG2 VAL A 876     -21.681   6.335  -6.235  1.00  6.040          C  
ATOM  14400  H   VAL A 876     -23.055   4.425  -7.678  1.00  4.540          H  
ATOM  14401  HA  VAL A 876     -21.744   3.894  -5.235  1.00  5.440          H  
ATOM  14402  HB  VAL A 876     -23.802   6.040  -5.892  1.00  7.250          H  
ATOM  14403 1HG1 VAL A 876     -22.908   7.344  -4.058  1.00  7.250          H  
ATOM  14404 2HG1 VAL A 876     -23.649   5.847  -3.472  1.00  7.250          H  
ATOM  14405 3HG1 VAL A 876     -21.896   5.992  -3.580  1.00  7.250          H  
ATOM  14406 1HG2 VAL A 876     -21.736   7.424  -6.213  1.00  7.250          H  
ATOM  14407 2HG2 VAL A 876     -20.752   6.007  -5.760  1.00  7.250          H  
ATOM  14408 3HG2 VAL A 876     -21.700   5.994  -7.259  1.00  7.250          H  
ATOM  14409  N   SER A 877     -23.379   3.000  -3.523  1.00  4.740          N  
ATOM  14410  CA  SER A 877     -24.340   2.289  -2.699  1.00  4.980          C  
ATOM  14411  C   SER A 877     -25.542   3.174  -2.422  1.00  5.320          C  
ATOM  14412  O   SER A 877     -25.403   4.380  -2.206  1.00  5.990          O  
ATOM  14413  CB  SER A 877     -23.727   1.829  -1.405  1.00  6.880          C  
ATOM  14414  OG  SER A 877     -24.696   1.223  -0.596  1.00  6.880          O  
ATOM  14415  H   SER A 877     -22.421   3.154  -3.206  1.00  5.690          H  
ATOM  14416  HA  SER A 877     -24.678   1.412  -3.241  1.00  5.980          H  
ATOM  14417 1HB  SER A 877     -22.920   1.127  -1.612  1.00  8.250          H  
ATOM  14418 2HB  SER A 877     -23.307   2.681  -0.888  1.00  8.250          H  
ATOM  14419  HG  SER A 877     -24.218   0.790   0.113  1.00  8.250          H  
ATOM  14420  N   THR A 878     -26.725   2.571  -2.463  1.00  5.160          N  
ATOM  14421  CA  THR A 878     -27.994   3.257  -2.249  1.00  5.650          C  
ATOM  14422  C   THR A 878     -28.976   2.443  -1.446  1.00  5.890          C  
ATOM  14423  O   THR A 878     -28.903   1.214  -1.422  1.00  6.520          O  
ATOM  14424  CB  THR A 878     -28.695   3.598  -3.573  1.00  7.710          C  
ATOM  14425  OG1 THR A 878     -29.922   4.298  -3.261  1.00  7.710          O  
ATOM  14426  CG2 THR A 878     -29.016   2.314  -4.370  1.00  7.710          C  
ATOM  14427  H   THR A 878     -26.736   1.577  -2.635  1.00  6.190          H  
ATOM  14428  HA  THR A 878     -27.798   4.182  -1.705  1.00  6.780          H  
ATOM  14429  HB  THR A 878     -28.048   4.246  -4.169  1.00  9.260          H  
ATOM  14430  HG1 THR A 878     -30.442   4.453  -4.092  1.00  9.260          H  
ATOM  14431 1HG2 THR A 878     -29.513   2.592  -5.298  1.00  9.260          H  
ATOM  14432 2HG2 THR A 878     -28.089   1.788  -4.601  1.00  9.260          H  
ATOM  14433 3HG2 THR A 878     -29.673   1.660  -3.803  1.00  9.260          H  
ATOM  14434  N   GLY A 879     -29.892   3.132  -0.772  1.00  5.680          N  
ATOM  14435  CA  GLY A 879     -30.974   2.466  -0.066  1.00  6.160          C  
ATOM  14436  C   GLY A 879     -32.245   2.461  -0.916  1.00  6.030          C  
ATOM  14437  O   GLY A 879     -33.259   1.882  -0.519  1.00  6.290          O  
ATOM  14438  H   GLY A 879     -29.883   4.144  -0.826  1.00  6.820          H  
ATOM  14439 1HA  GLY A 879     -30.684   1.443   0.172  1.00  7.390          H  
ATOM  14440 2HA  GLY A 879     -31.162   2.979   0.876  1.00  7.390          H  
ATOM  14441  N   SER A 880     -32.179   3.088  -2.092  1.00  5.920          N  
ATOM  14442  CA  SER A 880     -33.338   3.204  -2.971  1.00  5.960          C  
ATOM  14443  C   SER A 880     -33.008   3.424  -4.446  1.00  5.930          C  
ATOM  14444  O   SER A 880     -31.911   3.860  -4.833  1.00  6.560          O  
ATOM  14445  CB  SER A 880     -34.225   4.348  -2.520  1.00  8.330          C  
ATOM  14446  OG  SER A 880     -33.581   5.589  -2.675  1.00  8.330          O  
ATOM  14447  H   SER A 880     -31.301   3.513  -2.367  1.00  7.100          H  
ATOM  14448  HA  SER A 880     -33.905   2.275  -2.896  1.00  7.150          H  
ATOM  14449 1HB  SER A 880     -35.144   4.343  -3.106  1.00  9.990          H  
ATOM  14450 2HB  SER A 880     -34.503   4.205  -1.496  1.00  9.990          H  
ATOM  14451  HG  SER A 880     -34.214   6.256  -2.394  1.00  9.990          H  
ATOM  14452  N   ARG A 881     -34.016   3.166  -5.277  1.00  5.480          N  
ATOM  14453  CA  ARG A 881     -33.936   3.372  -6.713  1.00  5.700          C  
ATOM  14454  C   ARG A 881     -34.988   4.396  -7.104  1.00  5.620          C  
ATOM  14455  O   ARG A 881     -36.002   4.542  -6.416  1.00  5.780          O  
ATOM  14456  CB  ARG A 881     -34.122   2.058  -7.456  1.00  7.890          C  
ATOM  14457  CG  ARG A 881     -33.102   0.942  -7.088  1.00  7.890          C  
ATOM  14458  CD  ARG A 881     -31.720   1.228  -7.577  1.00  7.890          C  
ATOM  14459  NE  ARG A 881     -30.798   0.136  -7.266  1.00  7.890          N  
ATOM  14460  CZ  ARG A 881     -29.482   0.103  -7.591  1.00  7.890          C  
ATOM  14461  NH1 ARG A 881     -28.929   1.112  -8.245  1.00  7.890          N  
ATOM  14462  NH2 ARG A 881     -28.761  -0.946  -7.248  1.00  7.890          N  
ATOM  14463  H   ARG A 881     -34.881   2.820  -4.884  1.00  6.580          H  
ATOM  14464  HA  ARG A 881     -32.961   3.785  -6.964  1.00  6.840          H  
ATOM  14465 1HB  ARG A 881     -35.115   1.670  -7.249  1.00  9.470          H  
ATOM  14466 2HB  ARG A 881     -34.057   2.234  -8.529  1.00  9.470          H  
ATOM  14467 1HG  ARG A 881     -33.055   0.828  -6.005  1.00  9.470          H  
ATOM  14468 2HG  ARG A 881     -33.424  -0.000  -7.530  1.00  9.470          H  
ATOM  14469 1HD  ARG A 881     -31.738   1.370  -8.656  1.00  9.470          H  
ATOM  14470 2HD  ARG A 881     -31.346   2.128  -7.092  1.00  9.470          H  
ATOM  14471  HE  ARG A 881     -31.176  -0.660  -6.764  1.00  9.470          H  
ATOM  14472 1HH1 ARG A 881     -29.483   1.911  -8.501  1.00  9.470          H  
ATOM  14473 2HH1 ARG A 881     -27.922   1.107  -8.497  1.00  9.470          H  
ATOM  14474 1HH2 ARG A 881     -29.184  -1.710  -6.738  1.00  9.470          H  
ATOM  14475 2HH2 ARG A 881     -27.776  -0.991  -7.477  1.00  9.470          H  
ATOM  14476  N   THR A 882     -34.748   5.096  -8.201  1.00  5.720          N  
ATOM  14477  CA  THR A 882     -35.617   6.171  -8.619  1.00  5.900          C  
ATOM  14478  C   THR A 882     -36.957   5.700  -9.197  1.00  5.730          C  
ATOM  14479  O   THR A 882     -37.066   4.623  -9.796  1.00  5.940          O  
ATOM  14480  CB  THR A 882     -34.844   6.982  -9.687  1.00  8.190          C  
ATOM  14481  OG1 THR A 882     -34.581   6.135 -10.816  1.00  8.190          O  
ATOM  14482  CG2 THR A 882     -33.474   7.421  -9.126  1.00  8.190          C  
ATOM  14483  H   THR A 882     -33.929   4.905  -8.758  1.00  6.860          H  
ATOM  14484  HA  THR A 882     -35.817   6.805  -7.753  1.00  7.080          H  
ATOM  14485  HB  THR A 882     -35.428   7.850  -9.993  1.00  9.830          H  
ATOM  14486  HG1 THR A 882     -34.176   6.647 -11.527  1.00  9.830          H  
ATOM  14487 1HG2 THR A 882     -32.939   7.981  -9.890  1.00  9.830          H  
ATOM  14488 2HG2 THR A 882     -33.614   8.038  -8.258  1.00  9.830          H  
ATOM  14489 3HG2 THR A 882     -32.883   6.561  -8.841  1.00  9.830          H  
ATOM  14490  N   ARG A 883     -37.966   6.579  -9.092  1.00  5.630          N  
ATOM  14491  CA  ARG A 883     -39.295   6.366  -9.670  1.00  5.600          C  
ATOM  14492  C   ARG A 883     -39.783   7.599 -10.425  1.00  5.300          C  
ATOM  14493  O   ARG A 883     -40.934   7.668 -10.854  1.00  5.690          O  
ATOM  14494  CB  ARG A 883     -40.310   5.999  -8.593  1.00  7.850          C  
ATOM  14495  CG  ARG A 883     -40.081   4.650  -7.890  1.00  7.850          C  
ATOM  14496  CD  ARG A 883     -40.303   3.491  -8.810  1.00  7.850          C  
ATOM  14497  NE  ARG A 883     -40.126   2.219  -8.141  1.00  7.850          N  
ATOM  14498  CZ  ARG A 883     -38.955   1.551  -8.015  1.00  7.850          C  
ATOM  14499  NH1 ARG A 883     -37.819   2.037  -8.499  1.00  7.850          N  
ATOM  14500  NH2 ARG A 883     -38.951   0.379  -7.390  1.00  7.850          N  
ATOM  14501  H   ARG A 883     -37.802   7.414  -8.544  1.00  6.760          H  
ATOM  14502  HA  ARG A 883     -39.229   5.556 -10.391  1.00  6.720          H  
ATOM  14503 1HB  ARG A 883     -40.311   6.770  -7.826  1.00  9.420          H  
ATOM  14504 2HB  ARG A 883     -41.308   5.973  -9.030  1.00  9.420          H  
ATOM  14505 1HG  ARG A 883     -39.059   4.599  -7.513  1.00  9.420          H  
ATOM  14506 2HG  ARG A 883     -40.773   4.555  -7.056  1.00  9.420          H  
ATOM  14507 1HD  ARG A 883     -41.323   3.533  -9.192  1.00  9.420          H  
ATOM  14508 2HD  ARG A 883     -39.613   3.524  -9.642  1.00  9.420          H  
ATOM  14509  HE  ARG A 883     -40.952   1.787  -7.748  1.00  9.420          H  
ATOM  14510 1HH1 ARG A 883     -37.770   2.953  -8.985  1.00  9.420          H  
ATOM  14511 2HH1 ARG A 883     -36.969   1.516  -8.389  1.00  9.420          H  
ATOM  14512 1HH2 ARG A 883     -39.813  -0.000  -7.019  1.00  9.420          H  
ATOM  14513 2HH2 ARG A 883     -38.091  -0.138  -7.286  1.00  9.420          H  
ATOM  14514  N   THR A 884     -38.911   8.588 -10.510  1.00  5.080          N  
ATOM  14515  CA  THR A 884     -39.151   9.851 -11.201  1.00  5.160          C  
ATOM  14516  C   THR A 884     -37.841  10.461 -11.617  1.00  4.650          C  
ATOM  14517  O   THR A 884     -36.797   9.823 -11.468  1.00  4.660          O  
ATOM  14518  CB  THR A 884     -39.985  10.855 -10.393  1.00  7.190          C  
ATOM  14519  OG1 THR A 884     -40.321  11.957 -11.259  1.00  7.190          O  
ATOM  14520  CG2 THR A 884     -39.246  11.353  -9.168  1.00  7.190          C  
ATOM  14521  H   THR A 884     -37.994   8.421 -10.133  1.00  6.100          H  
ATOM  14522  HA  THR A 884     -39.712   9.642 -12.112  1.00  6.190          H  
ATOM  14523  HB  THR A 884     -40.909  10.368 -10.077  1.00  8.630          H  
ATOM  14524  HG1 THR A 884     -41.073  12.436 -10.884  1.00  8.630          H  
ATOM  14525 1HG2 THR A 884     -39.876  12.057  -8.625  1.00  8.630          H  
ATOM  14526 2HG2 THR A 884     -39.024  10.503  -8.529  1.00  8.630          H  
ATOM  14527 3HG2 THR A 884     -38.324  11.851  -9.448  1.00  8.630          H  
ATOM  14528  N   ASN A 885     -37.888  11.687 -12.146  1.00  4.580          N  
ATOM  14529  CA  ASN A 885     -36.647  12.299 -12.608  1.00  4.620          C  
ATOM  14530  C   ASN A 885     -36.093  13.478 -11.801  1.00  4.210          C  
ATOM  14531  O   ASN A 885     -35.072  13.325 -11.147  1.00  3.860          O  
ATOM  14532  CB  ASN A 885     -36.792  12.728 -14.058  1.00  6.450          C  
ATOM  14533  CG  ASN A 885     -36.873  11.566 -15.032  1.00  6.450          C  
ATOM  14534  OD1 ASN A 885     -36.427  10.445 -14.781  1.00  6.450          O  
ATOM  14535  ND2 ASN A 885     -37.448  11.830 -16.178  1.00  6.450          N  
ATOM  14536  H   ASN A 885     -38.795  12.151 -12.207  1.00  5.500          H  
ATOM  14537  HA  ASN A 885     -35.873  11.533 -12.577  1.00  5.540          H  
ATOM  14538 1HB  ASN A 885     -37.692  13.330 -14.167  1.00  7.740          H  
ATOM  14539 2HB  ASN A 885     -35.944  13.361 -14.334  1.00  7.740          H  
ATOM  14540 1HD2 ASN A 885     -37.534  11.111 -16.871  1.00  7.740          H  
ATOM  14541 2HD2 ASN A 885     -37.796  12.747 -16.374  1.00  7.740          H  
ATOM  14542  N   GLN A 886     -36.769  14.624 -11.731  1.00  4.370          N  
ATOM  14543  CA  GLN A 886     -36.063  15.773 -11.140  1.00  4.150          C  
ATOM  14544  C   GLN A 886     -35.792  15.734  -9.646  1.00  3.590          C  
ATOM  14545  O   GLN A 886     -34.698  16.103  -9.203  1.00  3.740          O  
ATOM  14546  CB  GLN A 886     -36.796  17.058 -11.492  1.00  5.900          C  
ATOM  14547  CG  GLN A 886     -36.656  17.440 -12.954  1.00  5.900          C  
ATOM  14548  CD  GLN A 886     -37.441  16.545 -13.871  1.00  5.900          C  
ATOM  14549  OE1 GLN A 886     -38.363  15.827 -13.426  1.00  5.900          O  
ATOM  14550  NE2 GLN A 886     -37.080  16.556 -15.139  1.00  5.900          N  
ATOM  14551  H   GLN A 886     -37.673  14.742 -12.193  1.00  5.240          H  
ATOM  14552  HA  GLN A 886     -35.094  15.822 -11.621  1.00  4.980          H  
ATOM  14553 1HB  GLN A 886     -37.855  16.956 -11.259  1.00  7.080          H  
ATOM  14554 2HB  GLN A 886     -36.406  17.880 -10.889  1.00  7.080          H  
ATOM  14555 1HG  GLN A 886     -37.010  18.462 -13.091  1.00  7.080          H  
ATOM  14556 2HG  GLN A 886     -35.605  17.371 -13.246  1.00  7.080          H  
ATOM  14557 1HE2 GLN A 886     -37.542  15.987 -15.816  1.00  7.080          H  
ATOM  14558 2HE2 GLN A 886     -36.281  17.141 -15.454  1.00  7.080          H  
ATOM  14559  N   GLU A 887     -36.747  15.271  -8.857  1.00  3.120          N  
ATOM  14560  CA  GLU A 887     -36.500  15.205  -7.420  1.00  2.880          C  
ATOM  14561  C   GLU A 887     -35.358  14.228  -7.132  1.00  1.990          C  
ATOM  14562  O   GLU A 887     -34.453  14.505  -6.330  1.00  2.210          O  
ATOM  14563  CB  GLU A 887     -37.764  14.794  -6.676  1.00  4.130          C  
ATOM  14564  CG  GLU A 887     -37.611  14.779  -5.177  1.00  4.130          C  
ATOM  14565  CD  GLU A 887     -38.888  14.491  -4.466  1.00  4.130          C  
ATOM  14566  OE1 GLU A 887     -39.881  14.281  -5.111  1.00  4.130          O  
ATOM  14567  OE2 GLU A 887     -38.879  14.500  -3.259  1.00  4.130          O  
ATOM  14568  H   GLU A 887     -37.635  15.012  -9.263  1.00  3.740          H  
ATOM  14569  HA  GLU A 887     -36.198  16.194  -7.074  1.00  3.460          H  
ATOM  14570 1HB  GLU A 887     -38.574  15.477  -6.928  1.00  4.950          H  
ATOM  14571 2HB  GLU A 887     -38.065  13.793  -6.993  1.00  4.950          H  
ATOM  14572 1HG  GLU A 887     -36.882  14.014  -4.902  1.00  4.950          H  
ATOM  14573 2HG  GLU A 887     -37.223  15.743  -4.851  1.00  4.950          H  
ATOM  14574  N   GLU A 888     -35.422  13.090  -7.824  1.00  1.380          N  
ATOM  14575  CA  GLU A 888     -34.462  12.007  -7.716  1.00  0.800          C  
ATOM  14576  C   GLU A 888     -33.099  12.439  -8.212  1.00  0.690          C  
ATOM  14577  O   GLU A 888     -32.084  12.017  -7.652  1.00  0.700          O  
ATOM  14578  CB  GLU A 888     -34.949  10.809  -8.498  1.00  1.350          C  
ATOM  14579  CG  GLU A 888     -36.160  10.140  -7.882  1.00  1.350          C  
ATOM  14580  CD  GLU A 888     -35.914   9.543  -6.547  1.00  1.350          C  
ATOM  14581  OE1 GLU A 888     -34.945   8.858  -6.391  1.00  1.350          O  
ATOM  14582  OE2 GLU A 888     -36.704   9.774  -5.673  1.00  1.350          O  
ATOM  14583  H   GLU A 888     -36.213  12.977  -8.437  1.00  1.660          H  
ATOM  14584  HA  GLU A 888     -34.373  11.727  -6.665  1.00  0.960          H  
ATOM  14585 1HB  GLU A 888     -35.226  11.123  -9.507  1.00  1.620          H  
ATOM  14586 2HB  GLU A 888     -34.150  10.114  -8.596  1.00  1.620          H  
ATOM  14587 1HG  GLU A 888     -36.897  10.909  -7.743  1.00  1.620          H  
ATOM  14588 2HG  GLU A 888     -36.561   9.399  -8.562  1.00  1.620          H  
ATOM  14589  N   LEU A 889     -33.061  13.297  -9.251  1.00  0.660          N  
ATOM  14590  CA  LEU A 889     -31.782  13.795  -9.741  1.00  0.640          C  
ATOM  14591  C   LEU A 889     -31.092  14.560  -8.638  1.00  0.630          C  
ATOM  14592  O   LEU A 889     -29.888  14.381  -8.449  1.00  0.610          O  
ATOM  14593  CB  LEU A 889     -31.900  14.788 -10.936  1.00  0.900          C  
ATOM  14594  CG  LEU A 889     -32.325  14.286 -12.358  1.00  0.900          C  
ATOM  14595  CD1 LEU A 889     -32.568  15.487 -13.282  1.00  0.900          C  
ATOM  14596  CD2 LEU A 889     -31.299  13.467 -12.933  1.00  0.900          C  
ATOM  14597  H   LEU A 889     -33.927  13.550  -9.728  1.00  0.790          H  
ATOM  14598  HA  LEU A 889     -31.157  12.955 -10.015  1.00  0.770          H  
ATOM  14599 1HB  LEU A 889     -32.623  15.548 -10.650  1.00  1.080          H  
ATOM  14600 2HB  LEU A 889     -30.937  15.281 -11.049  1.00  1.080          H  
ATOM  14601  HG  LEU A 889     -33.199  13.724 -12.297  1.00  1.080          H  
ATOM  14602 1HD1 LEU A 889     -32.868  15.137 -14.276  1.00  1.080          H  
ATOM  14603 2HD1 LEU A 889     -33.344  16.120 -12.891  1.00  1.080          H  
ATOM  14604 3HD1 LEU A 889     -31.653  16.069 -13.374  1.00  1.080          H  
ATOM  14605 1HD2 LEU A 889     -31.651  13.175 -13.896  1.00  1.080          H  
ATOM  14606 2HD2 LEU A 889     -30.388  14.042 -13.033  1.00  1.080          H  
ATOM  14607 3HD2 LEU A 889     -31.120  12.597 -12.323  1.00  1.080          H  
ATOM  14608  N   SER A 890     -31.834  15.390  -7.876  1.00  0.680          N  
ATOM  14609  CA  SER A 890     -31.183  16.131  -6.793  1.00  0.700          C  
ATOM  14610  C   SER A 890     -30.598  15.174  -5.759  1.00  0.700          C  
ATOM  14611  O   SER A 890     -29.453  15.346  -5.334  1.00  0.760          O  
ATOM  14612  CB  SER A 890     -32.123  17.137  -6.105  1.00  0.970          C  
ATOM  14613  OG  SER A 890     -32.480  18.217  -6.962  1.00  0.970          O  
ATOM  14614  H   SER A 890     -32.821  15.552  -8.116  1.00  0.820          H  
ATOM  14615  HA  SER A 890     -30.361  16.702  -7.222  1.00  0.840          H  
ATOM  14616 1HB  SER A 890     -33.025  16.622  -5.778  1.00  1.170          H  
ATOM  14617 2HB  SER A 890     -31.633  17.528  -5.213  1.00  1.170          H  
ATOM  14618  HG  SER A 890     -32.888  18.935  -6.385  1.00  1.170          H  
ATOM  14619  N   VAL A 891     -31.338  14.118  -5.420  1.00  0.700          N  
ATOM  14620  CA  VAL A 891     -30.841  13.161  -4.433  1.00  0.710          C  
ATOM  14621  C   VAL A 891     -29.572  12.466  -4.921  1.00  0.650          C  
ATOM  14622  O   VAL A 891     -28.625  12.280  -4.152  1.00  0.650          O  
ATOM  14623  CB  VAL A 891     -31.915  12.094  -4.117  1.00  0.990          C  
ATOM  14624  CG1 VAL A 891     -31.326  10.971  -3.223  1.00  0.990          C  
ATOM  14625  CG2 VAL A 891     -33.098  12.768  -3.439  1.00  0.990          C  
ATOM  14626  H   VAL A 891     -32.285  14.046  -5.812  1.00  0.840          H  
ATOM  14627  HA  VAL A 891     -30.607  13.707  -3.517  1.00  0.850          H  
ATOM  14628  HB  VAL A 891     -32.248  11.633  -5.049  1.00  1.190          H  
ATOM  14629 1HG1 VAL A 891     -32.099  10.231  -3.022  1.00  1.190          H  
ATOM  14630 2HG1 VAL A 891     -30.491  10.478  -3.721  1.00  1.190          H  
ATOM  14631 3HG1 VAL A 891     -30.978  11.401  -2.282  1.00  1.190          H  
ATOM  14632 1HG2 VAL A 891     -33.869  12.026  -3.229  1.00  1.190          H  
ATOM  14633 2HG2 VAL A 891     -32.767  13.227  -2.507  1.00  1.190          H  
ATOM  14634 3HG2 VAL A 891     -33.509  13.535  -4.094  1.00  1.190          H  
ATOM  14635  N   MET A 892     -29.574  12.019  -6.182  1.00  0.600          N  
ATOM  14636  CA  MET A 892     -28.412  11.348  -6.741  1.00  0.550          C  
ATOM  14637  C   MET A 892     -27.207  12.288  -6.837  1.00  0.490          C  
ATOM  14638  O   MET A 892     -26.111  11.947  -6.402  1.00  0.440          O  
ATOM  14639  CB  MET A 892     -28.741  10.800  -8.131  1.00  0.790          C  
ATOM  14640  CG  MET A 892     -29.705   9.600  -8.173  1.00  0.790          C  
ATOM  14641  SD  MET A 892     -29.854   8.839  -9.848  1.00  0.790          S  
ATOM  14642  CE  MET A 892     -30.766  10.058 -10.807  1.00  0.790          C  
ATOM  14643  H   MET A 892     -30.412  12.155  -6.756  1.00  0.720          H  
ATOM  14644  HA  MET A 892     -28.141  10.524  -6.083  1.00  0.660          H  
ATOM  14645 1HB  MET A 892     -29.215  11.591  -8.697  1.00  0.950          H  
ATOM  14646 2HB  MET A 892     -27.823  10.533  -8.640  1.00  0.950          H  
ATOM  14647 1HG  MET A 892     -29.346   8.839  -7.482  1.00  0.950          H  
ATOM  14648 2HG  MET A 892     -30.695   9.911  -7.843  1.00  0.950          H  
ATOM  14649 1HE  MET A 892     -30.906   9.689 -11.827  1.00  0.950          H  
ATOM  14650 2HE  MET A 892     -31.742  10.245 -10.344  1.00  0.950          H  
ATOM  14651 3HE  MET A 892     -30.199  10.978 -10.840  1.00  0.950          H  
ATOM  14652  N   TYR A 893     -27.413  13.506  -7.334  1.00  0.530          N  
ATOM  14653  CA  TYR A 893     -26.341  14.483  -7.499  1.00  0.520          C  
ATOM  14654  C   TYR A 893     -25.618  14.774  -6.190  1.00  0.560          C  
ATOM  14655  O   TYR A 893     -24.390  14.806  -6.143  1.00  0.500          O  
ATOM  14656  CB  TYR A 893     -26.865  15.770  -8.108  1.00  0.730          C  
ATOM  14657  CG  TYR A 893     -25.799  16.814  -8.287  1.00  0.730          C  
ATOM  14658  CD1 TYR A 893     -24.916  16.745  -9.367  1.00  0.730          C  
ATOM  14659  CD2 TYR A 893     -25.707  17.854  -7.374  1.00  0.730          C  
ATOM  14660  CE1 TYR A 893     -23.958  17.726  -9.520  1.00  0.730          C  
ATOM  14661  CE2 TYR A 893     -24.754  18.825  -7.530  1.00  0.730          C  
ATOM  14662  CZ  TYR A 893     -23.887  18.774  -8.589  1.00  0.730          C  
ATOM  14663  OH  TYR A 893     -22.965  19.777  -8.734  1.00  0.730          O  
ATOM  14664  H   TYR A 893     -28.348  13.765  -7.656  1.00  0.640          H  
ATOM  14665  HA  TYR A 893     -25.608  14.062  -8.184  1.00  0.620          H  
ATOM  14666 1HB  TYR A 893     -27.313  15.559  -9.078  1.00  0.880          H  
ATOM  14667 2HB  TYR A 893     -27.650  16.178  -7.469  1.00  0.880          H  
ATOM  14668  HD1 TYR A 893     -24.987  15.928 -10.089  1.00  0.880          H  
ATOM  14669  HD2 TYR A 893     -26.398  17.902  -6.531  1.00  0.880          H  
ATOM  14670  HE1 TYR A 893     -23.272  17.688 -10.363  1.00  0.880          H  
ATOM  14671  HE2 TYR A 893     -24.688  19.646  -6.816  1.00  0.880          H  
ATOM  14672  HH  TYR A 893     -22.383  19.573  -9.470  1.00  0.880          H  
ATOM  14673  N   GLU A 894     -26.380  14.984  -5.118  1.00  0.700          N  
ATOM  14674  CA  GLU A 894     -25.849  15.305  -3.795  1.00  0.790          C  
ATOM  14675  C   GLU A 894     -24.930  14.217  -3.215  1.00  0.730          C  
ATOM  14676  O   GLU A 894     -24.178  14.469  -2.258  1.00  0.810          O  
ATOM  14677  CB  GLU A 894     -26.998  15.582  -2.823  1.00  1.070          C  
ATOM  14678  CG  GLU A 894     -27.745  16.892  -3.075  1.00  1.070          C  
ATOM  14679  CD  GLU A 894     -28.937  17.074  -2.161  1.00  1.070          C  
ATOM  14680  OE1 GLU A 894     -29.236  16.173  -1.412  1.00  1.070          O  
ATOM  14681  OE2 GLU A 894     -29.530  18.126  -2.197  1.00  1.070          O  
ATOM  14682  H   GLU A 894     -27.402  14.958  -5.225  1.00  0.840          H  
ATOM  14683  HA  GLU A 894     -25.263  16.219  -3.890  1.00  0.950          H  
ATOM  14684 1HB  GLU A 894     -27.729  14.770  -2.900  1.00  1.280          H  
ATOM  14685 2HB  GLU A 894     -26.622  15.589  -1.803  1.00  1.280          H  
ATOM  14686 1HG  GLU A 894     -27.053  17.714  -2.908  1.00  1.280          H  
ATOM  14687 2HG  GLU A 894     -28.061  16.941  -4.109  1.00  1.280          H  
ATOM  14688  N   SER A 895     -24.988  13.001  -3.769  1.00  0.640          N  
ATOM  14689  CA  SER A 895     -24.173  11.890  -3.301  1.00  0.670          C  
ATOM  14690  C   SER A 895     -22.753  11.993  -3.847  1.00  0.540          C  
ATOM  14691  O   SER A 895     -21.929  11.124  -3.566  1.00  0.610          O  
ATOM  14692  CB  SER A 895     -24.745  10.546  -3.710  1.00  0.930          C  
ATOM  14693  OG  SER A 895     -24.592  10.305  -5.084  1.00  0.930          O  
ATOM  14694  H   SER A 895     -25.576  12.839  -4.590  1.00  0.770          H  
ATOM  14695  HA  SER A 895     -24.131  11.927  -2.213  1.00  0.800          H  
ATOM  14696 1HB  SER A 895     -24.242   9.764  -3.143  1.00  1.110          H  
ATOM  14697 2HB  SER A 895     -25.804  10.519  -3.453  1.00  1.110          H  
ATOM  14698  HG  SER A 895     -25.169  10.938  -5.538  1.00  1.110          H  
ATOM  14699  N   LEU A 896     -22.487  12.975  -4.715  1.00  0.420          N  
ATOM  14700  CA  LEU A 896     -21.165  13.121  -5.295  1.00  0.340          C  
ATOM  14701  C   LEU A 896     -20.284  14.105  -4.497  1.00  0.310          C  
ATOM  14702  O   LEU A 896     -20.730  15.173  -4.067  1.00  0.330          O  
ATOM  14703  CB  LEU A 896     -21.304  13.646  -6.741  1.00  0.510          C  
ATOM  14704  CG  LEU A 896     -22.143  12.801  -7.793  1.00  0.510          C  
ATOM  14705  CD1 LEU A 896     -22.206  13.610  -9.114  1.00  0.510          C  
ATOM  14706  CD2 LEU A 896     -21.525  11.411  -8.044  1.00  0.510          C  
ATOM  14707  H   LEU A 896     -23.214  13.648  -4.972  1.00  0.500          H  
ATOM  14708  HA  LEU A 896     -20.682  12.151  -5.299  1.00  0.410          H  
ATOM  14709 1HB  LEU A 896     -21.810  14.602  -6.671  1.00  0.610          H  
ATOM  14710 2HB  LEU A 896     -20.318  13.818  -7.148  1.00  0.610          H  
ATOM  14711  HG  LEU A 896     -23.164  12.674  -7.412  1.00  0.610          H  
ATOM  14712 1HD1 LEU A 896     -22.797  13.070  -9.845  1.00  0.610          H  
ATOM  14713 2HD1 LEU A 896     -22.667  14.581  -8.922  1.00  0.610          H  
ATOM  14714 3HD1 LEU A 896     -21.199  13.751  -9.497  1.00  0.610          H  
ATOM  14715 1HD2 LEU A 896     -22.133  10.880  -8.766  1.00  0.610          H  
ATOM  14716 2HD2 LEU A 896     -20.548  11.512  -8.438  1.00  0.610          H  
ATOM  14717 3HD2 LEU A 896     -21.494  10.846  -7.109  1.00  0.610          H  
ATOM  14718  N   THR A 897     -19.003  13.763  -4.375  1.00  0.290          N  
ATOM  14719  CA  THR A 897     -17.974  14.609  -3.745  1.00  0.310          C  
ATOM  14720  C   THR A 897     -17.519  15.665  -4.738  1.00  0.250          C  
ATOM  14721  O   THR A 897     -17.810  15.561  -5.927  1.00  0.230          O  
ATOM  14722  CB  THR A 897     -16.725  13.795  -3.331  1.00  0.430          C  
ATOM  14723  OG1 THR A 897     -16.076  13.266  -4.509  1.00  0.430          O  
ATOM  14724  CG2 THR A 897     -17.122  12.650  -2.415  1.00  0.430          C  
ATOM  14725  H   THR A 897     -18.739  12.832  -4.717  1.00  0.350          H  
ATOM  14726  HA  THR A 897     -18.394  15.107  -2.869  1.00  0.370          H  
ATOM  14727  HB  THR A 897     -16.024  14.441  -2.809  1.00  0.510          H  
ATOM  14728  HG1 THR A 897     -15.242  12.854  -4.235  1.00  0.510          H  
ATOM  14729 1HG2 THR A 897     -16.235  12.085  -2.132  1.00  0.510          H  
ATOM  14730 2HG2 THR A 897     -17.578  13.057  -1.534  1.00  0.510          H  
ATOM  14731 3HG2 THR A 897     -17.818  11.993  -2.911  1.00  0.510          H  
ATOM  14732  N   GLU A 898     -16.743  16.659  -4.309  1.00  0.250          N  
ATOM  14733  CA  GLU A 898     -16.339  17.686  -5.285  1.00  0.250          C  
ATOM  14734  C   GLU A 898     -15.685  17.090  -6.530  1.00  0.240          C  
ATOM  14735  O   GLU A 898     -16.000  17.478  -7.661  1.00  0.250          O  
ATOM  14736  CB  GLU A 898     -15.339  18.678  -4.693  1.00  0.350          C  
ATOM  14737  CG  GLU A 898     -14.971  19.835  -5.650  1.00  0.350          C  
ATOM  14738  CD  GLU A 898     -14.017  20.778  -5.040  1.00  0.350          C  
ATOM  14739  OE1 GLU A 898     -13.631  20.520  -3.941  1.00  0.350          O  
ATOM  14740  OE2 GLU A 898     -13.649  21.755  -5.645  1.00  0.350          O  
ATOM  14741  H   GLU A 898     -16.475  16.702  -3.315  1.00  0.300          H  
ATOM  14742  HA  GLU A 898     -17.233  18.230  -5.594  1.00  0.300          H  
ATOM  14743 1HB  GLU A 898     -15.719  19.093  -3.783  1.00  0.420          H  
ATOM  14744 2HB  GLU A 898     -14.419  18.150  -4.441  1.00  0.420          H  
ATOM  14745 1HG  GLU A 898     -14.528  19.430  -6.558  1.00  0.420          H  
ATOM  14746 2HG  GLU A 898     -15.883  20.366  -5.925  1.00  0.420          H  
ATOM  14747  N   ASP A 899     -14.782  16.131  -6.330  1.00  0.260          N  
ATOM  14748  CA  ASP A 899     -14.075  15.527  -7.446  1.00  0.270          C  
ATOM  14749  C   ASP A 899     -15.035  14.703  -8.306  1.00  0.250          C  
ATOM  14750  O   ASP A 899     -14.942  14.719  -9.540  1.00  0.240          O  
ATOM  14751  CB  ASP A 899     -12.956  14.638  -6.923  1.00  0.370          C  
ATOM  14752  CG  ASP A 899     -11.787  15.372  -6.272  1.00  0.370          C  
ATOM  14753  OD1 ASP A 899     -11.603  16.558  -6.461  1.00  0.370          O  
ATOM  14754  OD2 ASP A 899     -11.084  14.730  -5.539  1.00  0.370          O  
ATOM  14755  H   ASP A 899     -14.571  15.852  -5.382  1.00  0.310          H  
ATOM  14756  HA  ASP A 899     -13.649  16.319  -8.061  1.00  0.320          H  
ATOM  14757 1HB  ASP A 899     -13.371  13.946  -6.195  1.00  0.450          H  
ATOM  14758 2HB  ASP A 899     -12.558  14.056  -7.749  1.00  0.450          H  
ATOM  14759  N   GLN A 900     -15.976  14.001  -7.658  1.00  0.250          N  
ATOM  14760  CA  GLN A 900     -16.964  13.205  -8.383  1.00  0.220          C  
ATOM  14761  C   GLN A 900     -17.888  14.121  -9.204  1.00  0.200          C  
ATOM  14762  O   GLN A 900     -18.273  13.765 -10.323  1.00  0.200          O  
ATOM  14763  CB  GLN A 900     -17.756  12.315  -7.422  1.00  0.320          C  
ATOM  14764  CG  GLN A 900     -16.970  11.152  -6.770  1.00  0.320          C  
ATOM  14765  CD  GLN A 900     -17.747  10.371  -5.720  1.00  0.320          C  
ATOM  14766  OE1 GLN A 900     -18.595  10.933  -5.029  1.00  0.320          O  
ATOM  14767  NE2 GLN A 900     -17.445   9.060  -5.585  1.00  0.320          N  
ATOM  14768  H   GLN A 900     -15.973  13.997  -6.635  1.00  0.300          H  
ATOM  14769  HA  GLN A 900     -16.445  12.561  -9.087  1.00  0.260          H  
ATOM  14770 1HB  GLN A 900     -18.173  12.924  -6.663  1.00  0.380          H  
ATOM  14771 2HB  GLN A 900     -18.544  11.872  -7.956  1.00  0.380          H  
ATOM  14772 1HG  GLN A 900     -16.733  10.457  -7.540  1.00  0.380          H  
ATOM  14773 2HG  GLN A 900     -16.064  11.530  -6.319  1.00  0.380          H  
ATOM  14774 1HE2 GLN A 900     -17.924   8.454  -4.889  1.00  0.380          H  
ATOM  14775 2HE2 GLN A 900     -16.751   8.637  -6.161  1.00  0.380          H  
ATOM  14776  N   VAL A 901     -18.227  15.299  -8.663  1.00  0.210          N  
ATOM  14777  CA  VAL A 901     -19.051  16.266  -9.376  1.00  0.250          C  
ATOM  14778  C   VAL A 901     -18.321  16.747 -10.611  1.00  0.240          C  
ATOM  14779  O   VAL A 901     -18.929  16.862 -11.673  1.00  0.270          O  
ATOM  14780  CB  VAL A 901     -19.453  17.478  -8.508  1.00  0.330          C  
ATOM  14781  CG1 VAL A 901     -20.110  18.549  -9.385  1.00  0.330          C  
ATOM  14782  CG2 VAL A 901     -20.455  17.036  -7.441  1.00  0.330          C  
ATOM  14783  H   VAL A 901     -17.908  15.498  -7.715  1.00  0.250          H  
ATOM  14784  HA  VAL A 901     -19.967  15.771  -9.684  1.00  0.300          H  
ATOM  14785  HB  VAL A 901     -18.567  17.904  -8.034  1.00  0.400          H  
ATOM  14786 1HG1 VAL A 901     -20.393  19.393  -8.760  1.00  0.400          H  
ATOM  14787 2HG1 VAL A 901     -19.421  18.907 -10.156  1.00  0.400          H  
ATOM  14788 3HG1 VAL A 901     -20.985  18.131  -9.866  1.00  0.400          H  
ATOM  14789 1HG2 VAL A 901     -20.743  17.885  -6.843  1.00  0.400          H  
ATOM  14790 2HG2 VAL A 901     -21.338  16.621  -7.922  1.00  0.400          H  
ATOM  14791 3HG2 VAL A 901     -20.005  16.288  -6.804  1.00  0.400          H  
ATOM  14792  N   ARG A 902     -17.036  17.069 -10.475  1.00  0.230          N  
ATOM  14793  CA  ARG A 902     -16.274  17.508 -11.630  1.00  0.250          C  
ATOM  14794  C   ARG A 902     -16.243  16.411 -12.698  1.00  0.240          C  
ATOM  14795  O   ARG A 902     -16.371  16.710 -13.892  1.00  0.260          O  
ATOM  14796  CB  ARG A 902     -14.872  17.906 -11.213  1.00  0.340          C  
ATOM  14797  CG  ARG A 902     -14.843  19.188 -10.403  1.00  0.340          C  
ATOM  14798  CD  ARG A 902     -13.484  19.583  -9.978  1.00  0.340          C  
ATOM  14799  NE  ARG A 902     -13.544  20.717  -9.070  1.00  0.340          N  
ATOM  14800  CZ  ARG A 902     -13.637  22.019  -9.414  1.00  0.340          C  
ATOM  14801  NH1 ARG A 902     -13.667  22.400 -10.682  1.00  0.340          N  
ATOM  14802  NH2 ARG A 902     -13.706  22.914  -8.446  1.00  0.340          N  
ATOM  14803  H   ARG A 902     -16.610  17.023  -9.543  1.00  0.280          H  
ATOM  14804  HA  ARG A 902     -16.766  18.389 -12.050  1.00  0.300          H  
ATOM  14805 1HB  ARG A 902     -14.435  17.115 -10.603  1.00  0.410          H  
ATOM  14806 2HB  ARG A 902     -14.245  18.038 -12.092  1.00  0.410          H  
ATOM  14807 1HG  ARG A 902     -15.266  19.989 -11.007  1.00  0.410          H  
ATOM  14808 2HG  ARG A 902     -15.450  19.066  -9.512  1.00  0.410          H  
ATOM  14809 1HD  ARG A 902     -13.024  18.748  -9.443  1.00  0.410          H  
ATOM  14810 2HD  ARG A 902     -12.872  19.845 -10.837  1.00  0.410          H  
ATOM  14811  HE  ARG A 902     -13.528  20.507  -8.069  1.00  0.410          H  
ATOM  14812 1HH1 ARG A 902     -13.619  21.717 -11.422  1.00  0.410          H  
ATOM  14813 2HH1 ARG A 902     -13.740  23.382 -10.913  1.00  0.410          H  
ATOM  14814 1HH2 ARG A 902     -13.696  22.591  -7.461  1.00  0.410          H  
ATOM  14815 2HH2 ARG A 902     -13.780  23.896  -8.659  1.00  0.410          H  
ATOM  14816  N   ALA A 903     -16.085  15.137 -12.277  1.00  0.230          N  
ATOM  14817  CA  ALA A 903     -16.091  14.023 -13.227  1.00  0.250          C  
ATOM  14818  C   ALA A 903     -17.435  13.965 -13.949  1.00  0.260          C  
ATOM  14819  O   ALA A 903     -17.478  13.776 -15.171  1.00  0.290          O  
ATOM  14820  CB  ALA A 903     -15.822  12.704 -12.513  1.00  0.340          C  
ATOM  14821  H   ALA A 903     -15.913  14.953 -11.283  1.00  0.280          H  
ATOM  14822  HA  ALA A 903     -15.311  14.200 -13.963  1.00  0.300          H  
ATOM  14823 1HB  ALA A 903     -15.815  11.898 -13.238  1.00  0.410          H  
ATOM  14824 2HB  ALA A 903     -14.857  12.756 -12.010  1.00  0.410          H  
ATOM  14825 3HB  ALA A 903     -16.599  12.523 -11.779  1.00  0.410          H  
ATOM  14826  N   PHE A 904     -18.528  14.172 -13.197  1.00  0.270          N  
ATOM  14827  CA  PHE A 904     -19.886  14.219 -13.721  1.00  0.290          C  
ATOM  14828  C   PHE A 904     -20.045  15.304 -14.767  1.00  0.280          C  
ATOM  14829  O   PHE A 904     -20.579  15.041 -15.845  1.00  0.290          O  
ATOM  14830  CB  PHE A 904     -20.905  14.401 -12.592  1.00  0.400          C  
ATOM  14831  CG  PHE A 904     -22.281  14.734 -13.052  1.00  0.400          C  
ATOM  14832  CD1 PHE A 904     -23.107  13.793 -13.598  1.00  0.400          C  
ATOM  14833  CD2 PHE A 904     -22.746  16.034 -12.928  1.00  0.400          C  
ATOM  14834  CE1 PHE A 904     -24.369  14.122 -14.035  1.00  0.400          C  
ATOM  14835  CE2 PHE A 904     -24.005  16.370 -13.354  1.00  0.400          C  
ATOM  14836  CZ  PHE A 904     -24.819  15.412 -13.914  1.00  0.400          C  
ATOM  14837  H   PHE A 904     -18.404  14.256 -12.182  1.00  0.320          H  
ATOM  14838  HA  PHE A 904     -20.090  13.263 -14.200  1.00  0.350          H  
ATOM  14839 1HB  PHE A 904     -20.952  13.486 -12.006  1.00  0.480          H  
ATOM  14840 2HB  PHE A 904     -20.583  15.174 -11.934  1.00  0.480          H  
ATOM  14841  HD1 PHE A 904     -22.748  12.791 -13.693  1.00  0.480          H  
ATOM  14842  HD2 PHE A 904     -22.092  16.796 -12.491  1.00  0.480          H  
ATOM  14843  HE1 PHE A 904     -25.009  13.361 -14.479  1.00  0.480          H  
ATOM  14844  HE2 PHE A 904     -24.358  17.395 -13.257  1.00  0.480          H  
ATOM  14845  HZ  PHE A 904     -25.823  15.681 -14.263  1.00  0.480          H  
ATOM  14846  N   GLU A 905     -19.604  16.527 -14.451  1.00  0.290          N  
ATOM  14847  CA  GLU A 905     -19.714  17.635 -15.386  1.00  0.300          C  
ATOM  14848  C   GLU A 905     -18.941  17.323 -16.667  1.00  0.300          C  
ATOM  14849  O   GLU A 905     -19.427  17.611 -17.763  1.00  0.310          O  
ATOM  14850  CB  GLU A 905     -19.191  18.919 -14.744  1.00  0.420          C  
ATOM  14851  CG  GLU A 905     -20.074  19.473 -13.625  1.00  0.420          C  
ATOM  14852  CD  GLU A 905     -19.440  20.636 -12.906  1.00  0.420          C  
ATOM  14853  OE1 GLU A 905     -18.288  20.907 -13.155  1.00  0.420          O  
ATOM  14854  OE2 GLU A 905     -20.110  21.253 -12.113  1.00  0.420          O  
ATOM  14855  H   GLU A 905     -19.196  16.681 -13.524  1.00  0.350          H  
ATOM  14856  HA  GLU A 905     -20.768  17.769 -15.637  1.00  0.360          H  
ATOM  14857 1HB  GLU A 905     -18.203  18.727 -14.320  1.00  0.500          H  
ATOM  14858 2HB  GLU A 905     -19.079  19.689 -15.504  1.00  0.500          H  
ATOM  14859 1HG  GLU A 905     -21.021  19.794 -14.055  1.00  0.500          H  
ATOM  14860 2HG  GLU A 905     -20.284  18.679 -12.913  1.00  0.500          H  
ATOM  14861  N   GLY A 906     -17.768  16.696 -16.524  1.00  0.290          N  
ATOM  14862  CA  GLY A 906     -16.942  16.283 -17.652  1.00  0.290          C  
ATOM  14863  C   GLY A 906     -17.721  15.323 -18.553  1.00  0.290          C  
ATOM  14864  O   GLY A 906     -17.801  15.522 -19.770  1.00  0.300          O  
ATOM  14865  H   GLY A 906     -17.407  16.543 -15.576  1.00  0.350          H  
ATOM  14866 1HA  GLY A 906     -16.621  17.158 -18.220  1.00  0.350          H  
ATOM  14867 2HA  GLY A 906     -16.046  15.791 -17.272  1.00  0.350          H  
ATOM  14868  N   ILE A 907     -18.314  14.284 -17.949  1.00  0.290          N  
ATOM  14869  CA  ILE A 907     -19.090  13.305 -18.705  1.00  0.280          C  
ATOM  14870  C   ILE A 907     -20.265  13.978 -19.373  1.00  0.280          C  
ATOM  14871  O   ILE A 907     -20.546  13.706 -20.543  1.00  0.270          O  
ATOM  14872  CB  ILE A 907     -19.593  12.151 -17.810  1.00  0.400          C  
ATOM  14873  CG1 ILE A 907     -18.390  11.327 -17.367  1.00  0.400          C  
ATOM  14874  CG2 ILE A 907     -20.633  11.260 -18.579  1.00  0.400          C  
ATOM  14875  CD1 ILE A 907     -18.662  10.366 -16.274  1.00  0.400          C  
ATOM  14876  H   ILE A 907     -18.185  14.171 -16.936  1.00  0.350          H  
ATOM  14877  HA  ILE A 907     -18.452  12.883 -19.479  1.00  0.340          H  
ATOM  14878  HB  ILE A 907     -20.062  12.571 -16.916  1.00  0.480          H  
ATOM  14879 1HG1 ILE A 907     -18.023  10.772 -18.228  1.00  0.480          H  
ATOM  14880 2HG1 ILE A 907     -17.604  12.003 -17.034  1.00  0.480          H  
ATOM  14881 1HG2 ILE A 907     -20.986  10.458 -17.951  1.00  0.480          H  
ATOM  14882 2HG2 ILE A 907     -21.481  11.849 -18.887  1.00  0.480          H  
ATOM  14883 3HG2 ILE A 907     -20.171  10.842 -19.444  1.00  0.480          H  
ATOM  14884 1HD1 ILE A 907     -17.750   9.849 -16.055  1.00  0.480          H  
ATOM  14885 2HD1 ILE A 907     -19.001  10.909 -15.389  1.00  0.480          H  
ATOM  14886 3HD1 ILE A 907     -19.412   9.649 -16.571  1.00  0.480          H  
ATOM  14887  N   ARG A 908     -20.986  14.826 -18.647  1.00  0.300          N  
ATOM  14888  CA  ARG A 908     -22.114  15.492 -19.245  1.00  0.300          C  
ATOM  14889  C   ARG A 908     -21.690  16.317 -20.442  1.00  0.290          C  
ATOM  14890  O   ARG A 908     -22.382  16.283 -21.460  1.00  0.280          O  
ATOM  14891  CB  ARG A 908     -22.855  16.323 -18.229  1.00  0.420          C  
ATOM  14892  CG  ARG A 908     -24.112  16.959 -18.761  1.00  0.420          C  
ATOM  14893  CD  ARG A 908     -24.886  17.586 -17.689  1.00  0.420          C  
ATOM  14894  NE  ARG A 908     -24.175  18.704 -17.099  1.00  0.420          N  
ATOM  14895  CZ  ARG A 908     -24.564  19.361 -15.993  1.00  0.420          C  
ATOM  14896  NH1 ARG A 908     -25.674  19.012 -15.370  1.00  0.420          N  
ATOM  14897  NH2 ARG A 908     -23.827  20.366 -15.535  1.00  0.420          N  
ATOM  14898  H   ARG A 908     -20.747  14.998 -17.667  1.00  0.360          H  
ATOM  14899  HA  ARG A 908     -22.796  14.744 -19.617  1.00  0.360          H  
ATOM  14900 1HB  ARG A 908     -23.120  15.701 -17.370  1.00  0.500          H  
ATOM  14901 2HB  ARG A 908     -22.196  17.111 -17.867  1.00  0.500          H  
ATOM  14902 1HG  ARG A 908     -23.845  17.728 -19.477  1.00  0.500          H  
ATOM  14903 2HG  ARG A 908     -24.737  16.206 -19.247  1.00  0.500          H  
ATOM  14904 1HD  ARG A 908     -25.845  17.940 -18.076  1.00  0.500          H  
ATOM  14905 2HD  ARG A 908     -25.057  16.841 -16.913  1.00  0.500          H  
ATOM  14906  HE  ARG A 908     -23.321  19.004 -17.550  1.00  0.500          H  
ATOM  14907 1HH1 ARG A 908     -26.258  18.223 -15.723  1.00  0.500          H  
ATOM  14908 2HH1 ARG A 908     -25.971  19.503 -14.548  1.00  0.500          H  
ATOM  14909 1HH2 ARG A 908     -22.977  20.632 -16.017  1.00  0.500          H  
ATOM  14910 2HH2 ARG A 908     -24.111  20.867 -14.706  1.00  0.500          H  
ATOM  14911  N   ASN A 909     -20.555  17.027 -20.363  1.00  0.300          N  
ATOM  14912  CA  ASN A 909     -20.120  17.792 -21.516  1.00  0.310          C  
ATOM  14913  C   ASN A 909     -19.821  16.861 -22.692  1.00  0.300          C  
ATOM  14914  O   ASN A 909     -20.208  17.169 -23.819  1.00  0.300          O  
ATOM  14915  CB  ASN A 909     -18.886  18.623 -21.208  1.00  0.430          C  
ATOM  14916  CG  ASN A 909     -19.152  19.798 -20.309  1.00  0.430          C  
ATOM  14917  OD1 ASN A 909     -20.305  20.191 -20.075  1.00  0.430          O  
ATOM  14918  ND2 ASN A 909     -18.094  20.397 -19.809  1.00  0.430          N  
ATOM  14919  H   ASN A 909     -20.041  17.081 -19.478  1.00  0.360          H  
ATOM  14920  HA  ASN A 909     -20.930  18.458 -21.817  1.00  0.370          H  
ATOM  14921 1HB  ASN A 909     -18.138  17.987 -20.726  1.00  0.520          H  
ATOM  14922 2HB  ASN A 909     -18.448  18.983 -22.138  1.00  0.520          H  
ATOM  14923 1HD2 ASN A 909     -18.207  21.193 -19.214  1.00  0.520          H  
ATOM  14924 2HD2 ASN A 909     -17.140  20.081 -20.042  1.00  0.520          H  
ATOM  14925  N   ASP A 910     -19.177  15.705 -22.444  1.00  0.290          N  
ATOM  14926  CA  ASP A 910     -18.882  14.781 -23.543  1.00  0.280          C  
ATOM  14927  C   ASP A 910     -20.146  14.245 -24.196  1.00  0.270          C  
ATOM  14928  O   ASP A 910     -20.228  14.163 -25.432  1.00  0.280          O  
ATOM  14929  CB  ASP A 910     -18.054  13.579 -23.077  1.00  0.400          C  
ATOM  14930  CG  ASP A 910     -16.591  13.879 -22.777  1.00  0.400          C  
ATOM  14931  OD1 ASP A 910     -16.105  14.919 -23.135  1.00  0.400          O  
ATOM  14932  OD2 ASP A 910     -15.945  13.019 -22.194  1.00  0.400          O  
ATOM  14933  H   ASP A 910     -18.828  15.517 -21.496  1.00  0.350          H  
ATOM  14934  HA  ASP A 910     -18.310  15.322 -24.296  1.00  0.340          H  
ATOM  14935 1HB  ASP A 910     -18.511  13.176 -22.170  1.00  0.480          H  
ATOM  14936 2HB  ASP A 910     -18.104  12.797 -23.832  1.00  0.480          H  
ATOM  14937  N   VAL A 911     -21.153  13.914 -23.383  1.00  0.270          N  
ATOM  14938  CA  VAL A 911     -22.404  13.411 -23.926  1.00  0.270          C  
ATOM  14939  C   VAL A 911     -23.101  14.525 -24.716  1.00  0.280          C  
ATOM  14940  O   VAL A 911     -23.565  14.288 -25.832  1.00  0.300          O  
ATOM  14941  CB  VAL A 911     -23.321  12.825 -22.814  1.00  0.380          C  
ATOM  14942  CG1 VAL A 911     -24.730  12.462 -23.380  1.00  0.380          C  
ATOM  14943  CG2 VAL A 911     -22.662  11.537 -22.222  1.00  0.380          C  
ATOM  14944  H   VAL A 911     -21.011  13.980 -22.368  1.00  0.320          H  
ATOM  14945  HA  VAL A 911     -22.173  12.598 -24.614  1.00  0.320          H  
ATOM  14946  HB  VAL A 911     -23.446  13.577 -22.029  1.00  0.450          H  
ATOM  14947 1HG1 VAL A 911     -25.350  12.059 -22.579  1.00  0.450          H  
ATOM  14948 2HG1 VAL A 911     -25.216  13.350 -23.790  1.00  0.450          H  
ATOM  14949 3HG1 VAL A 911     -24.628  11.711 -24.167  1.00  0.450          H  
ATOM  14950 1HG2 VAL A 911     -23.287  11.130 -21.430  1.00  0.450          H  
ATOM  14951 2HG2 VAL A 911     -22.548  10.793 -23.006  1.00  0.450          H  
ATOM  14952 3HG2 VAL A 911     -21.685  11.783 -21.814  1.00  0.450          H  
ATOM  14953  N   GLN A 912     -23.168  15.745 -24.158  1.00  0.270          N  
ATOM  14954  CA  GLN A 912     -23.824  16.854 -24.846  1.00  0.270          C  
ATOM  14955  C   GLN A 912     -23.176  17.193 -26.168  1.00  0.280          C  
ATOM  14956  O   GLN A 912     -23.879  17.468 -27.144  1.00  0.290          O  
ATOM  14957  CB  GLN A 912     -23.763  18.129 -24.008  1.00  0.380          C  
ATOM  14958  CG  GLN A 912     -24.622  18.164 -22.789  1.00  0.380          C  
ATOM  14959  CD  GLN A 912     -24.320  19.384 -21.952  1.00  0.380          C  
ATOM  14960  OE1 GLN A 912     -23.294  20.044 -22.165  1.00  0.380          O  
ATOM  14961  NE2 GLN A 912     -25.203  19.699 -21.014  1.00  0.380          N  
ATOM  14962  H   GLN A 912     -22.773  15.901 -23.227  1.00  0.320          H  
ATOM  14963  HA  GLN A 912     -24.861  16.580 -25.028  1.00  0.320          H  
ATOM  14964 1HB  GLN A 912     -22.732  18.276 -23.683  1.00  0.450          H  
ATOM  14965 2HB  GLN A 912     -24.024  18.973 -24.631  1.00  0.450          H  
ATOM  14966 1HG  GLN A 912     -25.654  18.234 -23.113  1.00  0.450          H  
ATOM  14967 2HG  GLN A 912     -24.481  17.270 -22.196  1.00  0.450          H  
ATOM  14968 1HE2 GLN A 912     -25.052  20.503 -20.436  1.00  0.450          H  
ATOM  14969 2HE2 GLN A 912     -26.023  19.138 -20.886  1.00  0.450          H  
ATOM  14970  N   MET A 913     -21.843  17.183 -26.216  1.00  0.280          N  
ATOM  14971  CA  MET A 913     -21.161  17.524 -27.444  1.00  0.300          C  
ATOM  14972  C   MET A 913     -21.280  16.423 -28.458  1.00  0.290          C  
ATOM  14973  O   MET A 913     -21.422  16.711 -29.646  1.00  0.310          O  
ATOM  14974  CB  MET A 913     -19.722  17.904 -27.155  1.00  0.410          C  
ATOM  14975  CG  MET A 913     -19.596  19.194 -26.337  1.00  0.410          C  
ATOM  14976  SD  MET A 913     -20.317  20.635 -27.155  1.00  0.410          S  
ATOM  14977  CE  MET A 913     -21.955  20.811 -26.418  1.00  0.410          C  
ATOM  14978  H   MET A 913     -21.301  16.984 -25.369  1.00  0.340          H  
ATOM  14979  HA  MET A 913     -21.649  18.381 -27.886  1.00  0.360          H  
ATOM  14980 1HB  MET A 913     -19.249  17.100 -26.581  1.00  0.490          H  
ATOM  14981 2HB  MET A 913     -19.172  18.023 -28.084  1.00  0.490          H  
ATOM  14982 1HG  MET A 913     -20.098  19.065 -25.384  1.00  0.490          H  
ATOM  14983 2HG  MET A 913     -18.544  19.397 -26.140  1.00  0.490          H  
ATOM  14984 1HE  MET A 913     -22.449  21.680 -26.833  1.00  0.490          H  
ATOM  14985 2HE  MET A 913     -22.564  19.948 -26.615  1.00  0.490          H  
ATOM  14986 3HE  MET A 913     -21.858  20.928 -25.348  1.00  0.490          H  
ATOM  14987  N   THR A 914     -21.282  15.168 -28.018  1.00  0.290          N  
ATOM  14988  CA  THR A 914     -21.430  14.088 -28.967  1.00  0.300          C  
ATOM  14989  C   THR A 914     -22.801  14.216 -29.615  1.00  0.310          C  
ATOM  14990  O   THR A 914     -22.932  14.129 -30.840  1.00  0.360          O  
ATOM  14991  CB  THR A 914     -21.299  12.713 -28.298  1.00  0.420          C  
ATOM  14992  OG1 THR A 914     -20.007  12.603 -27.679  1.00  0.420          O  
ATOM  14993  CG2 THR A 914     -21.425  11.636 -29.374  1.00  0.420          C  
ATOM  14994  H   THR A 914     -21.112  14.951 -27.032  1.00  0.350          H  
ATOM  14995  HA  THR A 914     -20.669  14.182 -29.739  1.00  0.360          H  
ATOM  14996  HB  THR A 914     -22.076  12.586 -27.539  1.00  0.500          H  
ATOM  14997  HG1 THR A 914     -19.997  13.142 -26.853  1.00  0.500          H  
ATOM  14998 1HG2 THR A 914     -21.313  10.673 -28.917  1.00  0.500          H  
ATOM  14999 2HG2 THR A 914     -22.399  11.693 -29.861  1.00  0.500          H  
ATOM  15000 3HG2 THR A 914     -20.641  11.776 -30.120  1.00  0.500          H  
ATOM  15001  N   LEU A 915     -23.830  14.449 -28.797  1.00  0.280          N  
ATOM  15002  CA  LEU A 915     -25.169  14.561 -29.333  1.00  0.280          C  
ATOM  15003  C   LEU A 915     -25.341  15.787 -30.213  1.00  0.290          C  
ATOM  15004  O   LEU A 915     -26.039  15.726 -31.227  1.00  0.360          O  
ATOM  15005  CB  LEU A 915     -26.180  14.592 -28.187  1.00  0.390          C  
ATOM  15006  CG  LEU A 915     -26.793  13.247 -27.726  1.00  0.390          C  
ATOM  15007  CD1 LEU A 915     -27.658  12.718 -28.809  1.00  0.390          C  
ATOM  15008  CD2 LEU A 915     -25.724  12.229 -27.362  1.00  0.390          C  
ATOM  15009  H   LEU A 915     -23.681  14.503 -27.784  1.00  0.340          H  
ATOM  15010  HA  LEU A 915     -25.340  13.696 -29.956  1.00  0.340          H  
ATOM  15011 1HB  LEU A 915     -25.689  15.039 -27.319  1.00  0.470          H  
ATOM  15012 2HB  LEU A 915     -27.000  15.243 -28.477  1.00  0.470          H  
ATOM  15013  HG  LEU A 915     -27.407  13.438 -26.870  1.00  0.470          H  
ATOM  15014 1HD1 LEU A 915     -28.141  11.796 -28.478  1.00  0.470          H  
ATOM  15015 2HD1 LEU A 915     -28.381  13.473 -29.023  1.00  0.470          H  
ATOM  15016 3HD1 LEU A 915     -27.111  12.515 -29.692  1.00  0.470          H  
ATOM  15017 1HD2 LEU A 915     -26.208  11.309 -27.036  1.00  0.470          H  
ATOM  15018 2HD2 LEU A 915     -25.095  12.016 -28.223  1.00  0.470          H  
ATOM  15019 3HD2 LEU A 915     -25.115  12.609 -26.559  1.00  0.470          H  
ATOM  15020  N   ALA A 916     -24.711  16.912 -29.856  1.00  0.250          N  
ATOM  15021  CA  ALA A 916     -24.803  18.088 -30.703  1.00  0.260          C  
ATOM  15022  C   ALA A 916     -24.168  17.810 -32.075  1.00  0.280          C  
ATOM  15023  O   ALA A 916     -24.750  18.139 -33.107  1.00  0.320          O  
ATOM  15024  CB  ALA A 916     -24.119  19.277 -30.029  1.00  0.360          C  
ATOM  15025  H   ALA A 916     -24.194  16.966 -28.975  1.00  0.300          H  
ATOM  15026  HA  ALA A 916     -25.854  18.318 -30.857  1.00  0.310          H  
ATOM  15027 1HB  ALA A 916     -24.208  20.155 -30.660  1.00  0.430          H  
ATOM  15028 2HB  ALA A 916     -24.586  19.468 -29.062  1.00  0.430          H  
ATOM  15029 3HB  ALA A 916     -23.065  19.044 -29.876  1.00  0.430          H  
ATOM  15030  N   LYS A 917     -23.005  17.137 -32.093  1.00  0.300          N  
ATOM  15031  CA  LYS A 917     -22.282  16.807 -33.329  1.00  0.310          C  
ATOM  15032  C   LYS A 917     -23.057  15.876 -34.263  1.00  0.300          C  
ATOM  15033  O   LYS A 917     -22.960  15.988 -35.495  1.00  0.430          O  
ATOM  15034  CB  LYS A 917     -20.892  16.271 -32.998  1.00  0.430          C  
ATOM  15035  CG  LYS A 917     -19.957  17.379 -32.472  1.00  0.430          C  
ATOM  15036  CD  LYS A 917     -18.589  16.861 -32.078  1.00  0.430          C  
ATOM  15037  CE  LYS A 917     -17.707  17.987 -31.528  1.00  0.430          C  
ATOM  15038  NZ  LYS A 917     -16.373  17.484 -31.094  1.00  0.430          N  
ATOM  15039  H   LYS A 917     -22.565  16.893 -31.199  1.00  0.360          H  
ATOM  15040  HA  LYS A 917     -22.134  17.738 -33.863  1.00  0.370          H  
ATOM  15041 1HB  LYS A 917     -20.979  15.498 -32.228  1.00  0.520          H  
ATOM  15042 2HB  LYS A 917     -20.444  15.812 -33.879  1.00  0.520          H  
ATOM  15043 1HG  LYS A 917     -19.831  18.126 -33.256  1.00  0.520          H  
ATOM  15044 2HG  LYS A 917     -20.416  17.867 -31.617  1.00  0.520          H  
ATOM  15045 1HD  LYS A 917     -18.710  16.106 -31.300  1.00  0.520          H  
ATOM  15046 2HD  LYS A 917     -18.101  16.404 -32.939  1.00  0.520          H  
ATOM  15047 1HE  LYS A 917     -17.567  18.746 -32.296  1.00  0.520          H  
ATOM  15048 2HE  LYS A 917     -18.209  18.440 -30.670  1.00  0.520          H  
ATOM  15049 1HZ  LYS A 917     -15.821  18.250 -30.729  1.00  0.520          H  
ATOM  15050 2HZ  LYS A 917     -16.510  16.785 -30.373  1.00  0.520          H  
ATOM  15051 3HZ  LYS A 917     -15.889  17.071 -31.881  1.00  0.520          H  
ATOM  15052  N   MET A 918     -23.865  14.990 -33.686  1.00  0.440          N  
ATOM  15053  CA  MET A 918     -24.707  14.071 -34.451  1.00  0.590          C  
ATOM  15054  C   MET A 918     -25.690  14.836 -35.339  1.00  0.720          C  
ATOM  15055  O   MET A 918     -26.214  14.292 -36.310  1.00  0.770          O  
ATOM  15056  CB  MET A 918     -25.488  13.139 -33.504  1.00  0.770          C  
ATOM  15057  CG  MET A 918     -24.649  12.051 -32.823  1.00  0.770          C  
ATOM  15058  SD  MET A 918     -25.488  11.107 -31.535  1.00  0.770          S  
ATOM  15059  CE  MET A 918     -26.650  10.117 -32.439  1.00  0.770          C  
ATOM  15060  H   MET A 918     -23.838  14.916 -32.660  1.00  0.530          H  
ATOM  15061  HA  MET A 918     -24.071  13.466 -35.095  1.00  0.710          H  
ATOM  15062 1HB  MET A 918     -25.960  13.732 -32.727  1.00  0.920          H  
ATOM  15063 2HB  MET A 918     -26.278  12.653 -34.069  1.00  0.920          H  
ATOM  15064 1HG  MET A 918     -24.373  11.352 -33.583  1.00  0.920          H  
ATOM  15065 2HG  MET A 918     -23.749  12.480 -32.410  1.00  0.920          H  
ATOM  15066 1HE  MET A 918     -27.216   9.513 -31.747  1.00  0.920          H  
ATOM  15067 2HE  MET A 918     -27.333  10.759 -32.992  1.00  0.920          H  
ATOM  15068 3HE  MET A 918     -26.113   9.470 -33.134  1.00  0.920          H  
ATOM  15069  N   ALA A 919     -26.025  16.068 -34.956  1.00  0.860          N  
ATOM  15070  CA  ALA A 919     -26.996  16.865 -35.674  1.00  1.150          C  
ATOM  15071  C   ALA A 919     -26.399  17.743 -36.776  1.00  1.200          C  
ATOM  15072  O   ALA A 919     -27.139  18.476 -37.440  1.00  1.680          O  
ATOM  15073  CB  ALA A 919     -27.740  17.714 -34.684  1.00  1.490          C  
ATOM  15074  H   ALA A 919     -25.546  16.524 -34.174  1.00  1.030          H  
ATOM  15075  HA  ALA A 919     -27.700  16.179 -36.144  1.00  1.380          H  
ATOM  15076 1HB  ALA A 919     -28.513  18.271 -35.202  1.00  1.790          H  
ATOM  15077 2HB  ALA A 919     -28.180  17.072 -33.936  1.00  1.790          H  
ATOM  15078 3HB  ALA A 919     -27.031  18.390 -34.213  1.00  1.790          H  
ATOM  15079  N   ASN A 920     -25.085  17.713 -36.961  1.00  1.400          N  
ATOM  15080  CA  ASN A 920     -24.481  18.559 -37.977  1.00  1.480          C  
ATOM  15081  C   ASN A 920     -24.708  17.996 -39.363  1.00  2.210          C  
ATOM  15082  O   ASN A 920     -24.899  16.792 -39.527  1.00  2.810          O  
ATOM  15083  CB  ASN A 920     -23.004  18.741 -37.722  1.00  2.040          C  
ATOM  15084  CG  ASN A 920     -22.710  19.612 -36.548  1.00  2.040          C  
ATOM  15085  OD1 ASN A 920     -23.464  20.535 -36.217  1.00  2.040          O  
ATOM  15086  ND2 ASN A 920     -21.605  19.355 -35.912  1.00  2.040          N  
ATOM  15087  H   ASN A 920     -24.496  17.093 -36.401  1.00  1.680          H  
ATOM  15088  HA  ASN A 920     -24.962  19.537 -37.943  1.00  1.780          H  
ATOM  15089 1HB  ASN A 920     -22.573  17.764 -37.524  1.00  2.450          H  
ATOM  15090 2HB  ASN A 920     -22.517  19.142 -38.613  1.00  2.450          H  
ATOM  15091 1HD2 ASN A 920     -21.347  19.908 -35.122  1.00  2.450          H  
ATOM  15092 2HD2 ASN A 920     -21.021  18.600 -36.207  1.00  2.450          H  
ATOM  15093  N   SER A 921     -24.700  18.867 -40.364  1.00  2.580          N  
ATOM  15094  CA  SER A 921     -24.816  18.426 -41.740  1.00  3.320          C  
ATOM  15095  C   SER A 921     -23.496  17.845 -42.229  1.00  3.750          C  
ATOM  15096  O   SER A 921     -22.441  18.072 -41.628  1.00  3.760          O  
ATOM  15097  CB  SER A 921     -25.259  19.586 -42.609  1.00  4.350          C  
ATOM  15098  OG  SER A 921     -24.279  20.587 -42.655  1.00  4.350          O  
ATOM  15099  H   SER A 921     -24.573  19.852 -40.182  1.00  3.100          H  
ATOM  15100  HA  SER A 921     -25.575  17.643 -41.789  1.00  3.980          H  
ATOM  15101 1HB  SER A 921     -25.456  19.227 -43.618  1.00  5.220          H  
ATOM  15102 2HB  SER A 921     -26.188  19.999 -42.221  1.00  5.220          H  
ATOM  15103  HG  SER A 921     -24.614  21.262 -43.252  1.00  5.220          H  
ATOM  15104  N   GLU A 922     -23.551  17.101 -43.332  1.00  4.620          N  
ATOM  15105  CA  GLU A 922     -22.347  16.555 -43.937  1.00  5.360          C  
ATOM  15106  C   GLU A 922     -21.551  17.697 -44.559  1.00  5.900          C  
ATOM  15107  O   GLU A 922     -22.120  18.596 -45.159  1.00  6.220          O  
ATOM  15108  CB  GLU A 922     -22.689  15.461 -44.956  1.00  7.210          C  
ATOM  15109  CG  GLU A 922     -21.476  14.672 -45.496  1.00  7.210          C  
ATOM  15110  CD  GLU A 922     -21.893  13.487 -46.324  1.00  7.210          C  
ATOM  15111  OE1 GLU A 922     -23.072  13.294 -46.472  1.00  7.210          O  
ATOM  15112  OE2 GLU A 922     -21.037  12.755 -46.795  1.00  7.210          O  
ATOM  15113  H   GLU A 922     -24.447  16.931 -43.761  1.00  5.540          H  
ATOM  15114  HA  GLU A 922     -21.739  16.103 -43.157  1.00  6.430          H  
ATOM  15115 1HB  GLU A 922     -23.376  14.748 -44.500  1.00  8.650          H  
ATOM  15116 2HB  GLU A 922     -23.198  15.909 -45.810  1.00  8.650          H  
ATOM  15117 1HG  GLU A 922     -20.868  15.325 -46.118  1.00  8.650          H  
ATOM  15118 2HG  GLU A 922     -20.865  14.334 -44.660  1.00  8.650          H  
ATOM  15119  N   GLY A 923     -20.227  17.637 -44.436  1.00  6.310          N  
ATOM  15120  CA  GLY A 923     -19.315  18.664 -44.956  1.00  7.050          C  
ATOM  15121  C   GLY A 923     -19.282  18.865 -46.481  1.00  7.680          C  
ATOM  15122  O   GLY A 923     -18.732  19.864 -46.953  1.00  8.210          O  
ATOM  15123  H   GLY A 923     -19.836  16.853 -43.935  1.00  7.570          H  
ATOM  15124 1HA  GLY A 923     -19.572  19.614 -44.486  1.00  8.460          H  
ATOM  15125 2HA  GLY A 923     -18.307  18.427 -44.620  1.00  8.460          H  
ATOM  15126  N   SER A 924     -19.836  17.926 -47.245  1.00  7.830          N  
ATOM  15127  CA  SER A 924     -19.855  18.013 -48.706  1.00  8.550          C  
ATOM  15128  C   SER A 924     -21.268  18.133 -49.232  1.00  9.170          C  
ATOM  15129  O   SER A 924     -22.173  17.460 -48.758  1.00  9.820          O  
ATOM  15130  CB  SER A 924     -19.191  16.796 -49.327  1.00 11.680          C  
ATOM  15131  OG  SER A 924     -17.828  16.740 -49.007  1.00 11.680          O  
ATOM  15132  H   SER A 924     -20.274  17.141 -46.790  1.00  9.400          H  
ATOM  15133  HA  SER A 924     -19.302  18.901 -49.008  1.00 10.260          H  
ATOM  15134 1HB  SER A 924     -19.690  15.893 -48.966  1.00 14.020          H  
ATOM  15135 2HB  SER A 924     -19.315  16.827 -50.409  1.00 14.020          H  
ATOM  15136  HG  SER A 924     -17.487  15.959 -49.440  1.00 14.020          H  
ATOM  15137  N   LYS A 925     -21.420  18.923 -50.299  1.00  9.270          N  
ATOM  15138  CA  LYS A 925     -22.701  19.254 -50.936  1.00  9.890          C  
ATOM  15139  C   LYS A 925     -23.511  20.184 -50.028  1.00  9.890          C  
ATOM  15140  O   LYS A 925     -24.718  20.330 -50.169  1.00  9.940          O  
ATOM  15141  CB  LYS A 925     -23.522  18.004 -51.277  1.00 13.600          C  
ATOM  15142  CG  LYS A 925     -22.800  16.994 -52.161  1.00 13.600          C  
ATOM  15143  CD  LYS A 925     -23.711  15.836 -52.527  1.00 13.600          C  
ATOM  15144  CE  LYS A 925     -22.982  14.794 -53.366  1.00 13.600          C  
ATOM  15145  NZ  LYS A 925     -23.858  13.631 -53.696  1.00 13.600          N  
ATOM  15146  H   LYS A 925     -20.585  19.368 -50.657  1.00 11.120          H  
ATOM  15147  HA  LYS A 925     -22.499  19.789 -51.866  1.00 11.870          H  
ATOM  15148 1HB  LYS A 925     -23.882  17.509 -50.382  1.00 16.320          H  
ATOM  15149 2HB  LYS A 925     -24.408  18.314 -51.827  1.00 16.320          H  
ATOM  15150 1HG  LYS A 925     -22.460  17.488 -53.070  1.00 16.320          H  
ATOM  15151 2HG  LYS A 925     -21.933  16.603 -51.633  1.00 16.320          H  
ATOM  15152 1HD  LYS A 925     -24.077  15.365 -51.612  1.00 16.320          H  
ATOM  15153 2HD  LYS A 925     -24.565  16.212 -53.088  1.00 16.320          H  
ATOM  15154 1HE  LYS A 925     -22.643  15.255 -54.293  1.00 16.320          H  
ATOM  15155 2HE  LYS A 925     -22.113  14.435 -52.812  1.00 16.320          H  
ATOM  15156 1HZ  LYS A 925     -23.340  12.963 -54.251  1.00 16.320          H  
ATOM  15157 2HZ  LYS A 925     -24.169  13.188 -52.842  1.00 16.320          H  
ATOM  15158 3HZ  LYS A 925     -24.661  13.950 -54.220  1.00 16.320          H  
ATOM  15159  N   VAL A 926     -22.802  20.956 -49.219  1.00 10.100          N  
ATOM  15160  CA  VAL A 926     -23.404  21.951 -48.335  1.00 10.370          C  
ATOM  15161  C   VAL A 926     -24.114  23.085 -49.089  1.00 10.880          C  
ATOM  15162  O   VAL A 926     -25.072  23.666 -48.582  1.00 10.830          O  
ATOM  15163  CB  VAL A 926     -22.341  22.483 -47.348  1.00 14.410          C  
ATOM  15164  CG1 VAL A 926     -21.893  21.350 -46.445  1.00 14.410          C  
ATOM  15165  CG2 VAL A 926     -21.113  23.019 -48.100  1.00 14.410          C  
ATOM  15166  H   VAL A 926     -21.813  20.785 -49.189  1.00 12.120          H  
ATOM  15167  HA  VAL A 926     -24.156  21.436 -47.734  1.00 12.440          H  
ATOM  15168  HB  VAL A 926     -22.780  23.269 -46.735  1.00 17.290          H  
ATOM  15169 1HG1 VAL A 926     -21.148  21.706 -45.735  1.00 17.290          H  
ATOM  15170 2HG1 VAL A 926     -22.751  20.959 -45.899  1.00 17.290          H  
ATOM  15171 3HG1 VAL A 926     -21.467  20.555 -47.040  1.00 17.290          H  
ATOM  15172 1HG2 VAL A 926     -20.387  23.377 -47.372  1.00 17.290          H  
ATOM  15173 2HG2 VAL A 926     -20.656  22.236 -48.693  1.00 17.290          H  
ATOM  15174 3HG2 VAL A 926     -21.391  23.828 -48.740  1.00 17.290          H  
ATOM  15175  N   GLU A 927     -23.642  23.394 -50.303  1.00 11.590          N  
ATOM  15176  CA  GLU A 927     -24.249  24.403 -51.171  1.00 12.120          C  
ATOM  15177  C   GLU A 927     -24.872  23.718 -52.403  1.00 12.700          C  
ATOM  15178  O   GLU A 927     -25.132  24.358 -53.428  1.00 13.090          O  
ATOM  15179  CB  GLU A 927     -23.201  25.467 -51.551  1.00 16.760          C  
ATOM  15180  CG  GLU A 927     -22.685  26.279 -50.333  1.00 16.760          C  
ATOM  15181  CD  GLU A 927     -21.583  27.288 -50.633  1.00 16.760          C  
ATOM  15182  OE1 GLU A 927     -21.202  27.432 -51.766  1.00 16.760          O  
ATOM  15183  OE2 GLU A 927     -21.069  27.870 -49.691  1.00 16.760          O  
ATOM  15184  H   GLU A 927     -22.815  22.926 -50.644  1.00 13.910          H  
ATOM  15185  HA  GLU A 927     -25.050  24.899 -50.623  1.00 14.540          H  
ATOM  15186 1HB  GLU A 927     -22.348  24.989 -52.034  1.00 20.110          H  
ATOM  15187 2HB  GLU A 927     -23.633  26.169 -52.264  1.00 20.110          H  
ATOM  15188 1HG  GLU A 927     -23.532  26.816 -49.910  1.00 20.110          H  
ATOM  15189 2HG  GLU A 927     -22.340  25.602 -49.582  1.00 20.110          H  
ATOM  15190  N   THR A 928     -25.004  22.394 -52.292  1.00 12.940          N  
ATOM  15191  CA  THR A 928     -25.571  21.426 -53.225  1.00 13.660          C  
ATOM  15192  C   THR A 928     -25.265  21.613 -54.705  1.00 13.890          C  
ATOM  15193  O   THR A 928     -24.323  21.024 -55.232  1.00 13.990          O  
ATOM  15194  CB  THR A 928     -27.115  21.346 -53.064  1.00 18.840          C  
ATOM  15195  OG1 THR A 928     -27.731  22.609 -53.400  1.00 18.840          O  
ATOM  15196  CG2 THR A 928     -27.445  21.016 -51.620  1.00 18.840          C  
ATOM  15197  H   THR A 928     -24.753  21.974 -51.400  1.00 15.530          H  
ATOM  15198  HA  THR A 928     -25.175  20.451 -52.943  1.00 16.390          H  
ATOM  15199  HB  THR A 928     -27.509  20.570 -53.718  1.00 22.600          H  
ATOM  15200  HG1 THR A 928     -28.689  22.493 -53.456  1.00 22.600          H  
ATOM  15201 1HG2 THR A 928     -28.524  20.953 -51.499  1.00 22.600          H  
ATOM  15202 2HG2 THR A 928     -26.993  20.062 -51.355  1.00 22.600          H  
ATOM  15203 3HG2 THR A 928     -27.055  21.793 -50.962  1.00 22.600          H  
ATOM  15204  N   SER A 929     -26.034  22.493 -55.349  1.00 14.030          N  
ATOM  15205  CA  SER A 929     -25.976  22.731 -56.791  1.00 14.370          C  
ATOM  15206  C   SER A 929     -24.913  23.694 -57.270  1.00 14.350          C  
ATOM  15207  O   SER A 929     -24.659  23.790 -58.476  1.00 14.470          O  
ATOM  15208  CB  SER A 929     -27.329  23.217 -57.275  1.00 19.980          C  
ATOM  15209  OG  SER A 929     -27.629  24.486 -56.758  1.00 19.980          O  
ATOM  15210  H   SER A 929     -26.734  22.976 -54.795  1.00 16.840          H  
ATOM  15211  HA  SER A 929     -25.777  21.771 -57.266  1.00 17.240          H  
ATOM  15212 1HB  SER A 929     -27.330  23.256 -58.364  1.00 23.980          H  
ATOM  15213 2HB  SER A 929     -28.096  22.508 -56.971  1.00 23.980          H  
ATOM  15214  HG  SER A 929     -28.471  24.737 -57.145  1.00 23.980          H  
ATOM  15215  N   LYS A 930     -24.309  24.418 -56.345  1.00 14.370          N  
ATOM  15216  CA  LYS A 930     -23.279  25.391 -56.671  1.00 14.570          C  
ATOM  15217  C   LYS A 930     -21.923  24.709 -56.778  1.00 14.400          C  
ATOM  15218  O   LYS A 930     -21.555  23.888 -55.934  1.00 14.420          O  
ATOM  15219  CB  LYS A 930     -23.240  26.502 -55.620  1.00 20.320          C  
ATOM  15220  CG  LYS A 930     -22.287  27.665 -55.932  1.00 20.320          C  
ATOM  15221  CD  LYS A 930     -22.427  28.775 -54.892  1.00 20.320          C  
ATOM  15222  CE  LYS A 930     -21.520  29.953 -55.203  1.00 20.320          C  
ATOM  15223  NZ  LYS A 930     -21.657  31.053 -54.198  1.00 20.320          N  
ATOM  15224  H   LYS A 930     -24.604  24.281 -55.371  1.00 17.240          H  
ATOM  15225  HA  LYS A 930     -23.513  25.832 -57.639  1.00 17.480          H  
ATOM  15226 1HB  LYS A 930     -24.243  26.906 -55.486  1.00 24.380          H  
ATOM  15227 2HB  LYS A 930     -22.938  26.072 -54.663  1.00 24.380          H  
ATOM  15228 1HG  LYS A 930     -21.254  27.307 -55.912  1.00 24.380          H  
ATOM  15229 2HG  LYS A 930     -22.501  28.064 -56.921  1.00 24.380          H  
ATOM  15230 1HD  LYS A 930     -23.461  29.119 -54.861  1.00 24.380          H  
ATOM  15231 2HD  LYS A 930     -22.168  28.376 -53.907  1.00 24.380          H  
ATOM  15232 1HE  LYS A 930     -20.485  29.612 -55.216  1.00 24.380          H  
ATOM  15233 2HE  LYS A 930     -21.776  30.343 -56.187  1.00 24.380          H  
ATOM  15234 1HZ  LYS A 930     -21.042  31.812 -54.451  1.00 24.380          H  
ATOM  15235 2HZ  LYS A 930     -22.611  31.382 -54.189  1.00 24.380          H  
ATOM  15236 3HZ  LYS A 930     -21.409  30.724 -53.271  1.00 24.380          H  
ATOM  15237  N   LEU A 931     -21.109  25.113 -57.752  1.00 14.380          N  
ATOM  15238  CA  LEU A 931     -19.779  24.524 -57.909  1.00 14.440          C  
ATOM  15239  C   LEU A 931     -18.770  25.091 -56.910  1.00 14.310          C  
ATOM  15240  O   LEU A 931     -17.784  25.728 -57.277  1.00 14.200          O  
ATOM  15241  CB  LEU A 931     -19.255  24.768 -59.331  1.00 20.190          C  
ATOM  15242  CG  LEU A 931     -20.074  24.202 -60.515  1.00 20.190          C  
ATOM  15243  CD1 LEU A 931     -19.410  24.650 -61.813  1.00 20.190          C  
ATOM  15244  CD2 LEU A 931     -20.129  22.674 -60.446  1.00 20.190          C  
ATOM  15245  H   LEU A 931     -21.434  25.807 -58.409  1.00 17.260          H  
ATOM  15246  HA  LEU A 931     -19.853  23.455 -57.725  1.00 17.330          H  
ATOM  15247 1HB  LEU A 931     -19.143  25.840 -59.480  1.00 24.230          H  
ATOM  15248 2HB  LEU A 931     -18.281  24.318 -59.394  1.00 24.230          H  
ATOM  15249  HG  LEU A 931     -21.088  24.602 -60.488  1.00 24.230          H  
ATOM  15250 1HD1 LEU A 931     -19.977  24.272 -62.664  1.00 24.230          H  
ATOM  15251 2HD1 LEU A 931     -19.383  25.740 -61.852  1.00 24.230          H  
ATOM  15252 3HD1 LEU A 931     -18.394  24.262 -61.855  1.00 24.230          H  
ATOM  15253 1HD2 LEU A 931     -20.700  22.296 -61.295  1.00 24.230          H  
ATOM  15254 2HD2 LEU A 931     -19.116  22.269 -60.482  1.00 24.230          H  
ATOM  15255 3HD2 LEU A 931     -20.614  22.354 -59.528  1.00 24.230          H  
ATOM  15256  N   LYS A 932     -19.012  24.797 -55.635  1.00 14.490          N  
ATOM  15257  CA  LYS A 932     -18.233  25.283 -54.502  1.00 14.560          C  
ATOM  15258  C   LYS A 932     -16.774  24.893 -54.636  1.00 14.740          C  
ATOM  15259  O   LYS A 932     -15.883  25.664 -54.284  1.00 14.570          O  
ATOM  15260  CB  LYS A 932     -18.810  24.744 -53.190  1.00 20.360          C  
ATOM  15261  CG  LYS A 932     -18.149  25.300 -51.927  1.00 20.360          C  
ATOM  15262  CD  LYS A 932     -18.854  24.801 -50.663  1.00 20.360          C  
ATOM  15263  CE  LYS A 932     -18.216  25.356 -49.383  1.00 20.360          C  
ATOM  15264  NZ  LYS A 932     -18.336  26.856 -49.284  1.00 20.360          N  
ATOM  15265  H   LYS A 932     -19.845  24.235 -55.465  1.00 17.390          H  
ATOM  15266  HA  LYS A 932     -18.292  26.372 -54.485  1.00 17.470          H  
ATOM  15267 1HB  LYS A 932     -19.878  24.988 -53.141  1.00 24.430          H  
ATOM  15268 2HB  LYS A 932     -18.720  23.660 -53.170  1.00 24.430          H  
ATOM  15269 1HG  LYS A 932     -17.101  25.001 -51.893  1.00 24.430          H  
ATOM  15270 2HG  LYS A 932     -18.201  26.387 -51.964  1.00 24.430          H  
ATOM  15271 1HD  LYS A 932     -19.895  25.087 -50.692  1.00 24.430          H  
ATOM  15272 2HD  LYS A 932     -18.807  23.715 -50.629  1.00 24.430          H  
ATOM  15273 1HE  LYS A 932     -18.713  24.912 -48.526  1.00 24.430          H  
ATOM  15274 2HE  LYS A 932     -17.162  25.084 -49.360  1.00 24.430          H  
ATOM  15275 1HZ  LYS A 932     -17.913  27.173 -48.429  1.00 24.430          H  
ATOM  15276 2HZ  LYS A 932     -17.869  27.286 -50.063  1.00 24.430          H  
ATOM  15277 3HZ  LYS A 932     -19.336  27.159 -49.298  1.00 24.430          H  
ATOM  15278  N   SER A 933     -16.538  23.701 -55.178  1.00 15.240          N  
ATOM  15279  CA  SER A 933     -15.221  23.116 -55.370  1.00 15.610          C  
ATOM  15280  C   SER A 933     -14.318  23.908 -56.316  1.00 15.410          C  
ATOM  15281  O   SER A 933     -13.114  23.651 -56.379  1.00 15.600          O  
ATOM  15282  CB  SER A 933     -15.369  21.689 -55.863  1.00 21.710          C  
ATOM  15283  OG  SER A 933     -15.958  21.647 -57.134  1.00 21.710          O  
ATOM  15284  H   SER A 933     -17.326  23.127 -55.446  1.00 18.290          H  
ATOM  15285  HA  SER A 933     -14.729  23.085 -54.397  1.00 18.730          H  
ATOM  15286 1HB  SER A 933     -14.387  21.218 -55.901  1.00 26.050          H  
ATOM  15287 2HB  SER A 933     -15.976  21.124 -55.159  1.00 26.050          H  
ATOM  15288  HG  SER A 933     -15.979  20.716 -57.382  1.00 26.050          H  
ATOM  15289  N   LYS A 934     -14.876  24.860 -57.071  1.00 15.170          N  
ATOM  15290  CA  LYS A 934     -14.061  25.658 -57.973  1.00 14.860          C  
ATOM  15291  C   LYS A 934     -13.450  26.861 -57.250  1.00 14.210          C  
ATOM  15292  O   LYS A 934     -12.628  27.581 -57.822  1.00 14.370          O  
ATOM  15293  CB  LYS A 934     -14.895  26.143 -59.164  1.00 20.930          C  
ATOM  15294  CG  LYS A 934     -15.497  25.032 -60.045  1.00 20.930          C  
ATOM  15295  CD  LYS A 934     -14.448  24.227 -60.809  1.00 20.930          C  
ATOM  15296  CE  LYS A 934     -15.113  23.226 -61.753  1.00 20.930          C  
ATOM  15297  NZ  LYS A 934     -14.110  22.399 -62.491  1.00 20.930          N  
ATOM  15298  H   LYS A 934     -15.879  25.055 -56.999  1.00 18.200          H  
ATOM  15299  HA  LYS A 934     -13.238  25.046 -58.333  1.00 17.830          H  
ATOM  15300 1HB  LYS A 934     -15.726  26.745 -58.789  1.00 25.110          H  
ATOM  15301 2HB  LYS A 934     -14.286  26.787 -59.796  1.00 25.110          H  
ATOM  15302 1HG  LYS A 934     -16.024  24.342 -59.391  1.00 25.110          H  
ATOM  15303 2HG  LYS A 934     -16.212  25.464 -60.744  1.00 25.110          H  
ATOM  15304 1HD  LYS A 934     -13.809  24.900 -61.383  1.00 25.110          H  
ATOM  15305 2HD  LYS A 934     -13.829  23.671 -60.107  1.00 25.110          H  
ATOM  15306 1HE  LYS A 934     -15.758  22.567 -61.172  1.00 25.110          H  
ATOM  15307 2HE  LYS A 934     -15.723  23.768 -62.476  1.00 25.110          H  
ATOM  15308 1HZ  LYS A 934     -14.588  21.751 -63.102  1.00 25.110          H  
ATOM  15309 2HZ  LYS A 934     -13.513  23.001 -63.042  1.00 25.110          H  
ATOM  15310 3HZ  LYS A 934     -13.546  21.882 -61.831  1.00 25.110          H  
ATOM  15311  N   ASN A 935     -13.867  27.100 -56.006  1.00 13.620          N  
ATOM  15312  CA  ASN A 935     -13.369  28.221 -55.228  1.00 13.110          C  
ATOM  15313  C   ASN A 935     -12.244  27.802 -54.297  1.00 12.610          C  
ATOM  15314  O   ASN A 935     -12.116  26.635 -53.925  1.00 12.170          O  
ATOM  15315  CB  ASN A 935     -14.492  28.879 -54.458  1.00 18.560          C  
ATOM  15316  CG  ASN A 935     -15.470  29.563 -55.366  1.00 18.560          C  
ATOM  15317  OD1 ASN A 935     -15.083  30.204 -56.353  1.00 18.560          O  
ATOM  15318  ND2 ASN A 935     -16.732  29.456 -55.053  1.00 18.560          N  
ATOM  15319  H   ASN A 935     -14.544  26.470 -55.566  1.00 16.340          H  
ATOM  15320  HA  ASN A 935     -12.952  28.958 -55.914  1.00 15.730          H  
ATOM  15321 1HB  ASN A 935     -15.021  28.123 -53.877  1.00 22.270          H  
ATOM  15322 2HB  ASN A 935     -14.080  29.604 -53.755  1.00 22.270          H  
ATOM  15323 1HD2 ASN A 935     -17.419  29.898 -55.627  1.00 22.270          H  
ATOM  15324 2HD2 ASN A 935     -17.005  28.938 -54.242  1.00 22.270          H  
ATOM  15325  N   LEU A 936     -11.422  28.762 -53.899  1.00 12.850          N  
ATOM  15326  CA  LEU A 936     -10.377  28.474 -52.932  1.00 12.610          C  
ATOM  15327  C   LEU A 936     -10.861  28.924 -51.574  1.00 12.090          C  
ATOM  15328  O   LEU A 936     -11.596  29.909 -51.474  1.00 12.150          O  
ATOM  15329  CB  LEU A 936      -9.086  29.201 -53.312  1.00 17.750          C  
ATOM  15330  CG  LEU A 936      -8.516  28.884 -54.724  1.00 17.750          C  
ATOM  15331  CD1 LEU A 936      -7.280  29.738 -54.954  1.00 17.750          C  
ATOM  15332  CD2 LEU A 936      -8.185  27.391 -54.852  1.00 17.750          C  
ATOM  15333  H   LEU A 936     -11.545  29.702 -54.247  1.00 15.420          H  
ATOM  15334  HA  LEU A 936     -10.204  27.403 -52.881  1.00 15.130          H  
ATOM  15335 1HB  LEU A 936      -9.267  30.272 -53.257  1.00 21.300          H  
ATOM  15336 2HB  LEU A 936      -8.323  28.950 -52.573  1.00 21.300          H  
ATOM  15337  HG  LEU A 936      -9.254  29.148 -55.482  1.00 21.300          H  
ATOM  15338 1HD1 LEU A 936      -6.882  29.541 -55.949  1.00 21.300          H  
ATOM  15339 2HD1 LEU A 936      -7.546  30.793 -54.874  1.00 21.300          H  
ATOM  15340 3HD1 LEU A 936      -6.524  29.498 -54.208  1.00 21.300          H  
ATOM  15341 1HD2 LEU A 936      -7.787  27.197 -55.848  1.00 21.300          H  
ATOM  15342 2HD2 LEU A 936      -7.442  27.113 -54.105  1.00 21.300          H  
ATOM  15343 3HD2 LEU A 936      -9.083  26.791 -54.713  1.00 21.300          H  
ATOM  15344  N   SER A 937     -10.478  28.201 -50.537  1.00 11.760          N  
ATOM  15345  CA  SER A 937     -10.873  28.572 -49.200  1.00 11.460          C  
ATOM  15346  C   SER A 937      -9.997  29.630 -48.573  1.00 11.280          C  
ATOM  15347  O   SER A 937      -8.893  29.924 -49.046  1.00 11.320          O  
ATOM  15348  CB  SER A 937     -10.886  27.340 -48.316  1.00 16.160          C  
ATOM  15349  OG  SER A 937      -9.592  26.825 -48.151  1.00 16.160          O  
ATOM  15350  H   SER A 937      -9.891  27.389 -50.664  1.00 14.110          H  
ATOM  15351  HA  SER A 937     -11.888  28.968 -49.246  1.00 13.750          H  
ATOM  15352 1HB  SER A 937     -11.302  27.597 -47.340  1.00 19.400          H  
ATOM  15353 2HB  SER A 937     -11.529  26.582 -48.757  1.00 19.400          H  
ATOM  15354  HG  SER A 937      -9.680  26.068 -47.562  1.00 19.400          H  
ATOM  15355  N   VAL A 938     -10.556  30.209 -47.520  1.00 11.180          N  
ATOM  15356  CA  VAL A 938      -9.935  31.121 -46.589  1.00 11.090          C  
ATOM  15357  C   VAL A 938     -10.431  30.667 -45.220  1.00 10.310          C  
ATOM  15358  O   VAL A 938     -11.492  30.044 -45.154  1.00 10.070          O  
ATOM  15359  CB  VAL A 938     -10.377  32.578 -46.875  1.00 15.560          C  
ATOM  15360  CG1 VAL A 938      -9.945  33.006 -48.277  1.00 15.560          C  
ATOM  15361  CG2 VAL A 938     -11.908  32.691 -46.760  1.00 15.560          C  
ATOM  15362  H   VAL A 938     -11.494  29.907 -47.298  1.00 13.420          H  
ATOM  15363  HA  VAL A 938      -8.849  31.031 -46.641  1.00 13.310          H  
ATOM  15364  HB  VAL A 938      -9.900  33.241 -46.155  1.00 18.670          H  
ATOM  15365 1HG1 VAL A 938     -10.249  34.035 -48.455  1.00 18.670          H  
ATOM  15366 2HG1 VAL A 938      -8.862  32.927 -48.361  1.00 18.670          H  
ATOM  15367 3HG1 VAL A 938     -10.408  32.365 -49.025  1.00 18.670          H  
ATOM  15368 1HG2 VAL A 938     -12.208  33.721 -46.955  1.00 18.670          H  
ATOM  15369 2HG2 VAL A 938     -12.380  32.036 -47.488  1.00 18.670          H  
ATOM  15370 3HG2 VAL A 938     -12.239  32.416 -45.760  1.00 18.670          H  
ATOM  15371  N   ASP A 939      -9.756  31.029 -44.133  1.00 10.110          N  
ATOM  15372  CA  ASP A 939     -10.341  30.773 -42.812  1.00  9.630          C  
ATOM  15373  C   ASP A 939     -11.634  31.566 -42.720  1.00  8.780          C  
ATOM  15374  O   ASP A 939     -11.690  32.692 -43.224  1.00  8.670          O  
ATOM  15375  CB  ASP A 939      -9.402  31.165 -41.676  1.00 13.670          C  
ATOM  15376  CG  ASP A 939      -8.254  30.182 -41.464  1.00 13.670          C  
ATOM  15377  OD1 ASP A 939      -8.295  29.084 -42.000  1.00 13.670          O  
ATOM  15378  OD2 ASP A 939      -7.342  30.519 -40.756  1.00 13.670          O  
ATOM  15379  H   ASP A 939      -8.864  31.495 -44.217  1.00 12.130          H  
ATOM  15380  HA  ASP A 939     -10.578  29.712 -42.725  1.00 11.560          H  
ATOM  15381 1HB  ASP A 939      -8.986  32.153 -41.873  1.00 16.410          H  
ATOM  15382 2HB  ASP A 939      -9.976  31.235 -40.755  1.00 16.410          H  
ATOM  15383  N   GLU A 940     -12.643  31.056 -42.004  1.00  8.350          N  
ATOM  15384  CA  GLU A 940     -13.936  31.749 -41.934  1.00  7.710          C  
ATOM  15385  C   GLU A 940     -13.978  32.980 -41.031  1.00  7.180          C  
ATOM  15386  O   GLU A 940     -14.730  33.030 -40.049  1.00  6.770          O  
ATOM  15387  CB  GLU A 940     -15.035  30.790 -41.454  1.00 11.050          C  
ATOM  15388  CG  GLU A 940     -15.311  29.604 -42.369  1.00 11.050          C  
ATOM  15389  CD  GLU A 940     -16.467  28.711 -41.897  1.00 11.050          C  
ATOM  15390  OE1 GLU A 940     -17.203  29.093 -40.999  1.00 11.050          O  
ATOM  15391  OE2 GLU A 940     -16.600  27.641 -42.442  1.00 11.050          O  
ATOM  15392  H   GLU A 940     -12.537  30.150 -41.571  1.00 10.020          H  
ATOM  15393  HA  GLU A 940     -14.188  32.077 -42.945  1.00  9.250          H  
ATOM  15394 1HB  GLU A 940     -14.787  30.410 -40.462  1.00 13.260          H  
ATOM  15395 2HB  GLU A 940     -15.964  31.342 -41.370  1.00 13.260          H  
ATOM  15396 1HG  GLU A 940     -15.544  29.982 -43.364  1.00 13.260          H  
ATOM  15397 2HG  GLU A 940     -14.407  29.004 -42.447  1.00 13.260          H  
ATOM  15398  N   ARG A 941     -13.241  34.012 -41.435  1.00  7.360          N  
ATOM  15399  CA  ARG A 941     -13.191  35.276 -40.719  1.00  7.170          C  
ATOM  15400  C   ARG A 941     -14.587  35.823 -40.570  1.00  6.550          C  
ATOM  15401  O   ARG A 941     -14.918  36.387 -39.543  1.00  6.280          O  
ATOM  15402  CB  ARG A 941     -12.342  36.303 -41.446  1.00 10.110          C  
ATOM  15403  CG  ARG A 941     -12.237  37.673 -40.748  1.00 10.110          C  
ATOM  15404  CD  ARG A 941     -11.394  38.612 -41.526  1.00 10.110          C  
ATOM  15405  NE  ARG A 941     -11.252  39.916 -40.870  1.00 10.110          N  
ATOM  15406  CZ  ARG A 941     -12.129  40.950 -40.954  1.00 10.110          C  
ATOM  15407  NH1 ARG A 941     -13.248  40.845 -41.649  1.00 10.110          N  
ATOM  15408  NH2 ARG A 941     -11.856  42.082 -40.331  1.00 10.110          N  
ATOM  15409  H   ARG A 941     -12.679  33.865 -42.274  1.00  8.830          H  
ATOM  15410  HA  ARG A 941     -12.779  35.102 -39.725  1.00  8.600          H  
ATOM  15411 1HB  ARG A 941     -11.335  35.909 -41.571  1.00 12.140          H  
ATOM  15412 2HB  ARG A 941     -12.756  36.468 -42.444  1.00 12.140          H  
ATOM  15413 1HG  ARG A 941     -13.231  38.112 -40.665  1.00 12.140          H  
ATOM  15414 2HG  ARG A 941     -11.820  37.568 -39.755  1.00 12.140          H  
ATOM  15415 1HD  ARG A 941     -10.398  38.181 -41.636  1.00 12.140          H  
ATOM  15416 2HD  ARG A 941     -11.826  38.761 -42.515  1.00 12.140          H  
ATOM  15417  HE  ARG A 941     -10.412  40.064 -40.322  1.00 12.140          H  
ATOM  15418 1HH1 ARG A 941     -13.476  39.988 -42.129  1.00 12.140          H  
ATOM  15419 2HH1 ARG A 941     -13.895  41.630 -41.699  1.00 12.140          H  
ATOM  15420 1HH2 ARG A 941     -10.998  42.176 -39.802  1.00 12.140          H  
ATOM  15421 2HH2 ARG A 941     -12.505  42.855 -40.387  1.00 12.140          H  
ATOM  15422  N   GLU A 942     -15.400  35.690 -41.615  1.00  6.530          N  
ATOM  15423  CA  GLU A 942     -16.768  36.185 -41.629  1.00  6.190          C  
ATOM  15424  C   GLU A 942     -17.659  35.556 -40.550  1.00  5.710          C  
ATOM  15425  O   GLU A 942     -18.576  36.209 -40.049  1.00  5.560          O  
ATOM  15426  CB  GLU A 942     -17.382  35.960 -43.012  1.00  8.800          C  
ATOM  15427  CG  GLU A 942     -16.730  36.798 -44.121  1.00  8.800          C  
ATOM  15428  CD  GLU A 942     -15.463  36.190 -44.655  1.00  8.800          C  
ATOM  15429  OE1 GLU A 942     -15.098  35.130 -44.191  1.00  8.800          O  
ATOM  15430  OE2 GLU A 942     -14.849  36.785 -45.503  1.00  8.800          O  
ATOM  15431  H   GLU A 942     -15.048  35.226 -42.459  1.00  7.840          H  
ATOM  15432  HA  GLU A 942     -16.736  37.258 -41.459  1.00  7.430          H  
ATOM  15433 1HB  GLU A 942     -17.303  34.907 -43.281  1.00 10.560          H  
ATOM  15434 2HB  GLU A 942     -18.441  36.212 -42.981  1.00 10.560          H  
ATOM  15435 1HG  GLU A 942     -17.440  36.912 -44.939  1.00 10.560          H  
ATOM  15436 2HG  GLU A 942     -16.512  37.790 -43.724  1.00 10.560          H  
ATOM  15437  N   SER A 943     -17.408  34.290 -40.186  1.00  5.730          N  
ATOM  15438  CA  SER A 943     -18.219  33.613 -39.177  1.00  5.590          C  
ATOM  15439  C   SER A 943     -17.806  34.109 -37.802  1.00  5.480          C  
ATOM  15440  O   SER A 943     -18.625  34.301 -36.901  1.00  5.390          O  
ATOM  15441  CB  SER A 943     -17.993  32.106 -39.253  1.00  7.880          C  
ATOM  15442  OG  SER A 943     -18.447  31.568 -40.477  1.00  7.880          O  
ATOM  15443  H   SER A 943     -16.640  33.765 -40.599  1.00  6.880          H  
ATOM  15444  HA  SER A 943     -19.270  33.844 -39.343  1.00  6.710          H  
ATOM  15445 1HB  SER A 943     -16.931  31.897 -39.138  1.00  9.460          H  
ATOM  15446 2HB  SER A 943     -18.506  31.618 -38.425  1.00  9.460          H  
ATOM  15447  HG  SER A 943     -18.123  30.628 -40.508  1.00  9.460          H  
ATOM  15448  N   LEU A 944     -16.509  34.348 -37.677  1.00  5.740          N  
ATOM  15449  CA  LEU A 944     -15.852  34.774 -36.455  1.00  6.010          C  
ATOM  15450  C   LEU A 944     -15.527  36.277 -36.431  1.00  5.820          C  
ATOM  15451  O   LEU A 944     -14.841  36.758 -35.526  1.00  6.110          O  
ATOM  15452  CB  LEU A 944     -14.591  33.919 -36.332  1.00  8.310          C  
ATOM  15453  CG  LEU A 944     -14.848  32.363 -36.228  1.00  8.310          C  
ATOM  15454  CD1 LEU A 944     -13.534  31.637 -36.312  1.00  8.310          C  
ATOM  15455  CD2 LEU A 944     -15.554  32.024 -34.892  1.00  8.310          C  
ATOM  15456  H   LEU A 944     -15.923  34.138 -38.494  1.00  6.890          H  
ATOM  15457  HA  LEU A 944     -16.519  34.578 -35.623  1.00  7.210          H  
ATOM  15458 1HB  LEU A 944     -13.964  34.100 -37.212  1.00  9.970          H  
ATOM  15459 2HB  LEU A 944     -14.043  34.233 -35.451  1.00  9.970          H  
ATOM  15460  HG  LEU A 944     -15.467  32.035 -37.062  1.00  9.970          H  
ATOM  15461 1HD1 LEU A 944     -13.703  30.560 -36.251  1.00  9.970          H  
ATOM  15462 2HD1 LEU A 944     -13.057  31.874 -37.266  1.00  9.970          H  
ATOM  15463 3HD1 LEU A 944     -12.898  31.945 -35.512  1.00  9.970          H  
ATOM  15464 1HD2 LEU A 944     -15.711  30.954 -34.834  1.00  9.970          H  
ATOM  15465 2HD2 LEU A 944     -14.934  32.342 -34.058  1.00  9.970          H  
ATOM  15466 3HD2 LEU A 944     -16.519  32.522 -34.831  1.00  9.970          H  
ATOM  15467  N   GLU A 945     -16.068  37.030 -37.385  1.00  5.520          N  
ATOM  15468  CA  GLU A 945     -15.784  38.457 -37.579  1.00  5.610          C  
ATOM  15469  C   GLU A 945     -15.984  39.311 -36.347  1.00  5.340          C  
ATOM  15470  O   GLU A 945     -15.183  40.200 -36.067  1.00  5.580          O  
ATOM  15471  CB  GLU A 945     -16.650  39.035 -38.702  1.00  7.820          C  
ATOM  15472  CG  GLU A 945     -16.289  40.467 -39.094  1.00  7.820          C  
ATOM  15473  CD  GLU A 945     -17.071  40.987 -40.259  1.00  7.820          C  
ATOM  15474  OE1 GLU A 945     -18.059  40.397 -40.612  1.00  7.820          O  
ATOM  15475  OE2 GLU A 945     -16.661  41.977 -40.823  1.00  7.820          O  
ATOM  15476  H   GLU A 945     -16.656  36.560 -38.069  1.00  6.620          H  
ATOM  15477  HA  GLU A 945     -14.743  38.542 -37.891  1.00  6.730          H  
ATOM  15478 1HB  GLU A 945     -16.547  38.424 -39.575  1.00  9.380          H  
ATOM  15479 2HB  GLU A 945     -17.699  39.008 -38.408  1.00  9.380          H  
ATOM  15480 1HG  GLU A 945     -16.451  41.130 -38.245  1.00  9.380          H  
ATOM  15481 2HG  GLU A 945     -15.232  40.488 -39.343  1.00  9.380          H  
ATOM  15482  N   LEU A 946     -16.999  39.027 -35.545  1.00  5.050          N  
ATOM  15483  CA  LEU A 946     -17.230  39.869 -34.376  1.00  5.050          C  
ATOM  15484  C   LEU A 946     -16.161  39.691 -33.299  1.00  5.150          C  
ATOM  15485  O   LEU A 946     -16.101  40.474 -32.351  1.00  5.850          O  
ATOM  15486  CB  LEU A 946     -18.611  39.606 -33.774  1.00  7.070          C  
ATOM  15487  CG  LEU A 946     -19.846  40.003 -34.641  1.00  7.070          C  
ATOM  15488  CD1 LEU A 946     -21.075  39.535 -33.929  1.00  7.070          C  
ATOM  15489  CD2 LEU A 946     -19.912  41.521 -34.848  1.00  7.070          C  
ATOM  15490  H   LEU A 946     -17.625  38.267 -35.781  1.00  6.060          H  
ATOM  15491  HA  LEU A 946     -17.176  40.904 -34.696  1.00  6.060          H  
ATOM  15492 1HB  LEU A 946     -18.689  38.543 -33.542  1.00  8.480          H  
ATOM  15493 2HB  LEU A 946     -18.679  40.160 -32.841  1.00  8.480          H  
ATOM  15494  HG  LEU A 946     -19.795  39.504 -35.608  1.00  8.480          H  
ATOM  15495 1HD1 LEU A 946     -21.968  39.776 -34.505  1.00  8.480          H  
ATOM  15496 2HD1 LEU A 946     -21.011  38.475 -33.800  1.00  8.480          H  
ATOM  15497 3HD1 LEU A 946     -21.136  40.012 -32.964  1.00  8.480          H  
ATOM  15498 1HD2 LEU A 946     -20.797  41.763 -35.438  1.00  8.480          H  
ATOM  15499 2HD2 LEU A 946     -19.977  42.020 -33.882  1.00  8.480          H  
ATOM  15500 3HD2 LEU A 946     -19.033  41.875 -35.378  1.00  8.480          H  
ATOM  15501  N   LEU A 947     -15.349  38.646 -33.418  1.00  4.630          N  
ATOM  15502  CA  LEU A 947     -14.264  38.382 -32.497  1.00  4.930          C  
ATOM  15503  C   LEU A 947     -12.939  38.779 -33.149  1.00  4.560          C  
ATOM  15504  O   LEU A 947     -12.046  39.312 -32.489  1.00  5.010          O  
ATOM  15505  CB  LEU A 947     -14.249  36.888 -32.160  1.00  6.780          C  
ATOM  15506  CG  LEU A 947     -15.505  36.315 -31.472  1.00  6.780          C  
ATOM  15507  CD1 LEU A 947     -15.348  34.812 -31.380  1.00  6.780          C  
ATOM  15508  CD2 LEU A 947     -15.665  36.921 -30.062  1.00  6.780          C  
ATOM  15509  H   LEU A 947     -15.450  38.028 -34.220  1.00  5.560          H  
ATOM  15510  HA  LEU A 947     -14.394  38.981 -31.599  1.00  5.920          H  
ATOM  15511 1HB  LEU A 947     -14.105  36.332 -33.083  1.00  8.140          H  
ATOM  15512 2HB  LEU A 947     -13.405  36.692 -31.509  1.00  8.140          H  
ATOM  15513  HG  LEU A 947     -16.391  36.538 -32.064  1.00  8.140          H  
ATOM  15514 1HD1 LEU A 947     -16.224  34.379 -30.897  1.00  8.140          H  
ATOM  15515 2HD1 LEU A 947     -15.243  34.396 -32.383  1.00  8.140          H  
ATOM  15516 3HD1 LEU A 947     -14.472  34.584 -30.809  1.00  8.140          H  
ATOM  15517 1HD2 LEU A 947     -16.541  36.498 -29.576  1.00  8.140          H  
ATOM  15518 2HD2 LEU A 947     -14.788  36.699 -29.460  1.00  8.140          H  
ATOM  15519 3HD2 LEU A 947     -15.789  38.000 -30.119  1.00  8.140          H  
ATOM  15520  N   TRP A 948     -12.826  38.530 -34.463  1.00  4.020          N  
ATOM  15521  CA  TRP A 948     -11.587  38.787 -35.190  1.00  3.930          C  
ATOM  15522  C   TRP A 948     -11.393  40.225 -35.710  1.00  3.630          C  
ATOM  15523  O   TRP A 948     -10.266  40.716 -35.765  1.00  3.560          O  
ATOM  15524  CB  TRP A 948     -11.479  37.827 -36.391  1.00  5.540          C  
ATOM  15525  CG  TRP A 948     -11.276  36.344 -36.043  1.00  5.540          C  
ATOM  15526  CD1 TRP A 948     -11.522  35.720 -34.855  1.00  5.540          C  
ATOM  15527  CD2 TRP A 948     -10.766  35.312 -36.921  1.00  5.540          C  
ATOM  15528  NE1 TRP A 948     -11.207  34.394 -34.942  1.00  5.540          N  
ATOM  15529  CE2 TRP A 948     -10.745  34.127 -36.188  1.00  5.540          C  
ATOM  15530  CE3 TRP A 948     -10.329  35.299 -38.248  1.00  5.540          C  
ATOM  15531  CZ2 TRP A 948     -10.307  32.938 -36.734  1.00  5.540          C  
ATOM  15532  CZ3 TRP A 948      -9.897  34.102 -38.800  1.00  5.540          C  
ATOM  15533  CH2 TRP A 948      -9.886  32.953 -38.060  1.00  5.540          C  
ATOM  15534  H   TRP A 948     -13.605  38.086 -34.949  1.00  4.820          H  
ATOM  15535  HA  TRP A 948     -10.780  38.583 -34.503  1.00  4.720          H  
ATOM  15536 1HB  TRP A 948     -12.392  37.905 -36.985  1.00  6.650          H  
ATOM  15537 2HB  TRP A 948     -10.653  38.142 -37.022  1.00  6.650          H  
ATOM  15538  HD1 TRP A 948     -11.907  36.186 -33.971  1.00  6.650          H  
ATOM  15539  HE1 TRP A 948     -11.302  33.698 -34.198  1.00  6.650          H  
ATOM  15540  HE3 TRP A 948     -10.325  36.203 -38.836  1.00  6.650          H  
ATOM  15541  HZ2 TRP A 948     -10.290  32.012 -36.156  1.00  6.650          H  
ATOM  15542  HZ3 TRP A 948      -9.559  34.101 -39.836  1.00  6.650          H  
ATOM  15543  HH2 TRP A 948      -9.533  32.028 -38.519  1.00  6.650          H  
ATOM  15544  N   ALA A 949     -12.467  40.891 -36.150  1.00  3.760          N  
ATOM  15545  CA  ALA A 949     -12.339  42.243 -36.685  1.00  4.010          C  
ATOM  15546  C   ALA A 949     -11.878  43.247 -35.609  1.00  4.040          C  
ATOM  15547  O   ALA A 949     -11.086  44.148 -35.916  1.00  4.290          O  
ATOM  15548  CB  ALA A 949     -13.636  42.698 -37.356  1.00  5.510          C  
ATOM  15549  H   ALA A 949     -13.389  40.467 -36.103  1.00  4.510          H  
ATOM  15550  HA  ALA A 949     -11.566  42.217 -37.449  1.00  4.810          H  
ATOM  15551 1HB  ALA A 949     -13.485  43.683 -37.794  1.00  6.620          H  
ATOM  15552 2HB  ALA A 949     -13.887  41.992 -38.136  1.00  6.620          H  
ATOM  15553 3HB  ALA A 949     -14.462  42.753 -36.674  1.00  6.620          H  
ATOM  15554  N   PRO A 950     -12.334  43.161 -34.338  1.00  4.150          N  
ATOM  15555  CA  PRO A 950     -11.918  44.023 -33.265  1.00  4.400          C  
ATOM  15556  C   PRO A 950     -10.518  43.648 -32.845  1.00  4.320          C  
ATOM  15557  O   PRO A 950     -10.347  42.888 -31.892  1.00  4.650          O  
ATOM  15558  CB  PRO A 950     -12.939  43.739 -32.148  1.00  6.600          C  
ATOM  15559  CG  PRO A 950     -14.089  43.102 -32.835  1.00  6.600          C  
ATOM  15560  CD  PRO A 950     -13.462  42.296 -33.933  1.00  6.600          C  
ATOM  15561  HA  PRO A 950     -11.966  45.070 -33.601  1.00  5.280          H  
ATOM  15562 1HB  PRO A 950     -12.511  43.079 -31.383  1.00  7.920          H  
ATOM  15563 2HB  PRO A 950     -13.210  44.675 -31.642  1.00  7.920          H  
ATOM  15564 1HG  PRO A 950     -14.647  42.473 -32.126  1.00  7.920          H  
ATOM  15565 2HG  PRO A 950     -14.790  43.857 -33.209  1.00  7.920          H  
ATOM  15566 1HD  PRO A 950     -13.091  41.388 -33.512  1.00  7.920          H  
ATOM  15567 2HD  PRO A 950     -14.209  42.129 -34.676  1.00  7.920          H  
ATOM  15568  N   PHE A 951      -9.531  44.157 -33.582  1.00  4.240          N  
ATOM  15569  CA  PHE A 951      -8.111  43.895 -33.336  1.00  3.910          C  
ATOM  15570  C   PHE A 951      -7.752  43.854 -31.851  1.00  4.040          C  
ATOM  15571  O   PHE A 951      -6.993  42.990 -31.402  1.00  3.830          O  
ATOM  15572  CB  PHE A 951      -7.228  44.917 -34.029  1.00  5.610          C  
ATOM  15573  CG  PHE A 951      -5.784  44.706 -33.723  1.00  5.610          C  
ATOM  15574  CD1 PHE A 951      -5.082  43.673 -34.324  1.00  5.610          C  
ATOM  15575  CD2 PHE A 951      -5.119  45.538 -32.834  1.00  5.610          C  
ATOM  15576  CE1 PHE A 951      -3.753  43.475 -34.038  1.00  5.610          C  
ATOM  15577  CE2 PHE A 951      -3.792  45.342 -32.553  1.00  5.610          C  
ATOM  15578  CZ  PHE A 951      -3.108  44.308 -33.156  1.00  5.610          C  
ATOM  15579  H   PHE A 951      -9.800  44.727 -34.390  1.00  5.090          H  
ATOM  15580  HA  PHE A 951      -7.882  42.926 -33.771  1.00  4.690          H  
ATOM  15581 1HB  PHE A 951      -7.368  44.849 -35.108  1.00  6.730          H  
ATOM  15582 2HB  PHE A 951      -7.505  45.922 -33.720  1.00  6.730          H  
ATOM  15583  HD1 PHE A 951      -5.593  43.013 -35.025  1.00  6.730          H  
ATOM  15584  HD2 PHE A 951      -5.660  46.355 -32.355  1.00  6.730          H  
ATOM  15585  HE1 PHE A 951      -3.211  42.658 -34.513  1.00  6.730          H  
ATOM  15586  HE2 PHE A 951      -3.279  46.002 -31.856  1.00  6.730          H  
ATOM  15587  HZ  PHE A 951      -2.055  44.152 -32.932  1.00  6.730          H  
ATOM  15588  N   GLY A 952      -8.312  44.771 -31.054  1.00  4.610          N  
ATOM  15589  CA  GLY A 952      -7.977  44.827 -29.633  1.00  4.830          C  
ATOM  15590  C   GLY A 952      -8.142  43.460 -28.931  1.00  4.120          C  
ATOM  15591  O   GLY A 952      -7.436  43.189 -27.952  1.00  4.330          O  
ATOM  15592  H   GLY A 952      -8.941  45.459 -31.446  1.00  5.530          H  
ATOM  15593 1HA  GLY A 952      -6.951  45.176 -29.526  1.00  5.800          H  
ATOM  15594 2HA  GLY A 952      -8.615  45.564 -29.146  1.00  5.800          H  
ATOM  15595  N   VAL A 953      -9.068  42.624 -29.438  1.00  3.480          N  
ATOM  15596  CA  VAL A 953      -9.390  41.276 -28.969  1.00  3.100          C  
ATOM  15597  C   VAL A 953      -8.557  40.263 -29.756  1.00  2.600          C  
ATOM  15598  O   VAL A 953      -8.038  39.297 -29.185  1.00  3.060          O  
ATOM  15599  CB  VAL A 953     -10.900  40.958 -29.146  1.00  4.490          C  
ATOM  15600  CG1 VAL A 953     -11.205  39.485 -28.772  1.00  4.490          C  
ATOM  15601  CG2 VAL A 953     -11.717  41.901 -28.267  1.00  4.490          C  
ATOM  15602  H   VAL A 953      -9.573  42.942 -30.261  1.00  4.180          H  
ATOM  15603  HA  VAL A 953      -9.133  41.200 -27.912  1.00  3.720          H  
ATOM  15604  HB  VAL A 953     -11.174  41.096 -30.199  1.00  5.390          H  
ATOM  15605 1HG1 VAL A 953     -12.267  39.289 -28.917  1.00  5.390          H  
ATOM  15606 2HG1 VAL A 953     -10.633  38.808 -29.409  1.00  5.390          H  
ATOM  15607 3HG1 VAL A 953     -10.939  39.310 -27.728  1.00  5.390          H  
ATOM  15608 1HG2 VAL A 953     -12.780  41.692 -28.399  1.00  5.390          H  
ATOM  15609 2HG2 VAL A 953     -11.440  41.751 -27.223  1.00  5.390          H  
ATOM  15610 3HG2 VAL A 953     -11.511  42.931 -28.553  1.00  5.390          H  
ATOM  15611  N   MET A 954      -8.410  40.493 -31.071  1.00  2.410          N  
ATOM  15612  CA  MET A 954      -7.682  39.546 -31.931  1.00  2.750          C  
ATOM  15613  C   MET A 954      -6.258  39.350 -31.431  1.00  2.640          C  
ATOM  15614  O   MET A 954      -5.687  38.266 -31.569  1.00  3.030          O  
ATOM  15615  CB  MET A 954      -7.658  39.985 -33.393  1.00  3.710          C  
ATOM  15616  CG  MET A 954      -7.150  38.892 -34.379  1.00  3.710          C  
ATOM  15617  SD  MET A 954      -8.269  37.473 -34.435  1.00  3.710          S  
ATOM  15618  CE  MET A 954      -7.405  36.159 -35.227  1.00  3.710          C  
ATOM  15619  H   MET A 954      -8.884  41.313 -31.465  1.00  2.890          H  
ATOM  15620  HA  MET A 954      -8.181  38.592 -31.876  1.00  3.300          H  
ATOM  15621 1HB  MET A 954      -8.658  40.306 -33.700  1.00  4.460          H  
ATOM  15622 2HB  MET A 954      -6.990  40.840 -33.489  1.00  4.460          H  
ATOM  15623 1HG  MET A 954      -7.087  39.318 -35.379  1.00  4.460          H  
ATOM  15624 2HG  MET A 954      -6.163  38.549 -34.092  1.00  4.460          H  
ATOM  15625 1HE  MET A 954      -8.053  35.284 -35.280  1.00  4.460          H  
ATOM  15626 2HE  MET A 954      -7.132  36.463 -36.233  1.00  4.460          H  
ATOM  15627 3HE  MET A 954      -6.518  35.913 -34.651  1.00  4.460          H  
ATOM  15628  N   ARG A 955      -5.705  40.356 -30.756  1.00  2.320          N  
ATOM  15629  CA  ARG A 955      -4.378  40.220 -30.174  1.00  2.200          C  
ATOM  15630  C   ARG A 955      -4.304  38.997 -29.244  1.00  1.790          C  
ATOM  15631  O   ARG A 955      -3.266  38.339 -29.181  1.00  1.770          O  
ATOM  15632  CB  ARG A 955      -4.028  41.429 -29.325  1.00  3.130          C  
ATOM  15633  CG  ARG A 955      -3.768  42.708 -30.057  1.00  3.130          C  
ATOM  15634  CD  ARG A 955      -3.406  43.795 -29.116  1.00  3.130          C  
ATOM  15635  NE  ARG A 955      -4.521  44.127 -28.222  1.00  3.130          N  
ATOM  15636  CZ  ARG A 955      -4.495  45.007 -27.217  1.00  3.130          C  
ATOM  15637  NH1 ARG A 955      -3.412  45.710 -26.929  1.00  3.130          N  
ATOM  15638  NH2 ARG A 955      -5.604  45.139 -26.527  1.00  3.130          N  
ATOM  15639  H   ARG A 955      -6.193  41.260 -30.746  1.00  2.780          H  
ATOM  15640  HA  ARG A 955      -3.653  40.106 -30.979  1.00  2.640          H  
ATOM  15641 1HB  ARG A 955      -4.852  41.612 -28.634  1.00  3.750          H  
ATOM  15642 2HB  ARG A 955      -3.151  41.204 -28.724  1.00  3.750          H  
ATOM  15643 1HG  ARG A 955      -2.944  42.562 -30.750  1.00  3.750          H  
ATOM  15644 2HG  ARG A 955      -4.652  43.008 -30.604  1.00  3.750          H  
ATOM  15645 1HD  ARG A 955      -2.560  43.479 -28.511  1.00  3.750          H  
ATOM  15646 2HD  ARG A 955      -3.143  44.685 -29.680  1.00  3.750          H  
ATOM  15647  HE  ARG A 955      -5.421  43.633 -28.338  1.00  3.750          H  
ATOM  15648 1HH1 ARG A 955      -2.570  45.593 -27.472  1.00  3.750          H  
ATOM  15649 2HH1 ARG A 955      -3.425  46.367 -26.162  1.00  3.750          H  
ATOM  15650 1HH2 ARG A 955      -6.409  44.552 -26.813  1.00  3.750          H  
ATOM  15651 2HH2 ARG A 955      -5.664  45.781 -25.752  1.00  3.750          H  
ATOM  15652  N   GLU A 956      -5.404  38.691 -28.526  1.00  1.600          N  
ATOM  15653  CA  GLU A 956      -5.495  37.572 -27.588  1.00  1.440          C  
ATOM  15654  C   GLU A 956      -5.747  36.280 -28.354  1.00  1.270          C  
ATOM  15655  O   GLU A 956      -5.241  35.206 -28.005  1.00  1.500          O  
ATOM  15656  CB  GLU A 956      -6.640  37.820 -26.606  1.00  2.080          C  
ATOM  15657  CG  GLU A 956      -6.424  39.007 -25.703  1.00  2.080          C  
ATOM  15658  CD  GLU A 956      -5.375  38.776 -24.680  1.00  2.080          C  
ATOM  15659  OE1 GLU A 956      -5.533  37.841 -23.939  1.00  2.080          O  
ATOM  15660  OE2 GLU A 956      -4.440  39.527 -24.604  1.00  2.080          O  
ATOM  15661  H   GLU A 956      -6.248  39.254 -28.635  1.00  1.920          H  
ATOM  15662  HA  GLU A 956      -4.559  37.491 -27.038  1.00  1.730          H  
ATOM  15663 1HB  GLU A 956      -7.570  37.966 -27.147  1.00  2.500          H  
ATOM  15664 2HB  GLU A 956      -6.767  36.941 -25.974  1.00  2.500          H  
ATOM  15665 1HG  GLU A 956      -6.131  39.863 -26.314  1.00  2.500          H  
ATOM  15666 2HG  GLU A 956      -7.362  39.256 -25.225  1.00  2.500          H  
ATOM  15667  N   ILE A 957      -6.482  36.394 -29.428  1.00  1.480          N  
ATOM  15668  CA  ILE A 957      -6.739  35.200 -30.189  1.00  1.440          C  
ATOM  15669  C   ILE A 957      -5.382  34.708 -30.718  1.00  1.440          C  
ATOM  15670  O   ILE A 957      -5.023  33.536 -30.540  1.00  1.450          O  
ATOM  15671  CB  ILE A 957      -7.768  35.453 -31.299  1.00  2.030          C  
ATOM  15672  CG1 ILE A 957      -9.135  35.778 -30.613  1.00  2.030          C  
ATOM  15673  CG2 ILE A 957      -7.895  34.206 -32.210  1.00  2.030          C  
ATOM  15674  CD1 ILE A 957     -10.232  36.337 -31.517  1.00  2.030          C  
ATOM  15675  H   ILE A 957      -6.890  37.311 -29.646  1.00  1.780          H  
ATOM  15676  HA  ILE A 957      -7.147  34.446 -29.527  1.00  1.730          H  
ATOM  15677  HB  ILE A 957      -7.460  36.306 -31.881  1.00  2.440          H  
ATOM  15678 1HG1 ILE A 957      -9.492  34.869 -30.149  1.00  2.440          H  
ATOM  15679 2HG1 ILE A 957      -8.956  36.517 -29.829  1.00  2.440          H  
ATOM  15680 1HG2 ILE A 957      -8.627  34.387 -32.989  1.00  2.440          H  
ATOM  15681 2HG2 ILE A 957      -6.936  33.986 -32.674  1.00  2.440          H  
ATOM  15682 3HG2 ILE A 957      -8.211  33.353 -31.617  1.00  2.440          H  
ATOM  15683 1HD1 ILE A 957     -11.120  36.531 -30.933  1.00  2.440          H  
ATOM  15684 2HD1 ILE A 957      -9.924  37.259 -31.975  1.00  2.440          H  
ATOM  15685 3HD1 ILE A 957     -10.458  35.620 -32.277  1.00  2.440          H  
ATOM  15686  N   LYS A 958      -4.581  35.623 -31.274  1.00  1.560          N  
ATOM  15687  CA  LYS A 958      -3.274  35.231 -31.779  1.00  1.750          C  
ATOM  15688  C   LYS A 958      -2.291  34.884 -30.652  1.00  1.780          C  
ATOM  15689  O   LYS A 958      -1.554  33.898 -30.751  1.00  1.950          O  
ATOM  15690  CB  LYS A 958      -2.652  36.360 -32.608  1.00  2.370          C  
ATOM  15691  CG  LYS A 958      -3.357  36.727 -33.924  1.00  2.370          C  
ATOM  15692  CD  LYS A 958      -3.364  35.588 -34.931  1.00  2.370          C  
ATOM  15693  CE  LYS A 958      -3.813  36.072 -36.298  1.00  2.370          C  
ATOM  15694  NZ  LYS A 958      -4.020  34.950 -37.240  1.00  2.370          N  
ATOM  15695  H   LYS A 958      -4.918  36.585 -31.371  1.00  1.870          H  
ATOM  15696  HA  LYS A 958      -3.395  34.342 -32.394  1.00  2.100          H  
ATOM  15697 1HB  LYS A 958      -2.630  37.268 -31.997  1.00  2.850          H  
ATOM  15698 2HB  LYS A 958      -1.620  36.105 -32.842  1.00  2.850          H  
ATOM  15699 1HG  LYS A 958      -4.387  36.993 -33.692  1.00  2.850          H  
ATOM  15700 2HG  LYS A 958      -2.870  37.595 -34.365  1.00  2.850          H  
ATOM  15701 1HD  LYS A 958      -2.365  35.148 -35.018  1.00  2.850          H  
ATOM  15702 2HD  LYS A 958      -4.056  34.813 -34.603  1.00  2.850          H  
ATOM  15703 1HE  LYS A 958      -4.728  36.637 -36.201  1.00  2.850          H  
ATOM  15704 2HE  LYS A 958      -3.042  36.725 -36.704  1.00  2.850          H  
ATOM  15705 1HZ  LYS A 958      -4.299  35.303 -38.138  1.00  2.850          H  
ATOM  15706 2HZ  LYS A 958      -3.155  34.410 -37.353  1.00  2.850          H  
ATOM  15707 3HZ  LYS A 958      -4.731  34.333 -36.890  1.00  2.850          H  
ATOM  15708  N   ALA A 959      -2.254  35.685 -29.576  1.00  1.730          N  
ATOM  15709  CA  ALA A 959      -1.341  35.415 -28.474  1.00  1.840          C  
ATOM  15710  C   ALA A 959      -1.619  34.098 -27.749  1.00  1.730          C  
ATOM  15711  O   ALA A 959      -0.669  33.415 -27.360  1.00  1.980          O  
ATOM  15712  CB  ALA A 959      -1.410  36.539 -27.456  1.00  2.530          C  
ATOM  15713  H   ALA A 959      -2.828  36.528 -29.518  1.00  2.080          H  
ATOM  15714  HA  ALA A 959      -0.335  35.364 -28.886  1.00  2.210          H  
ATOM  15715 1HB  ALA A 959      -0.698  36.345 -26.656  1.00  3.040          H  
ATOM  15716 2HB  ALA A 959      -1.173  37.484 -27.939  1.00  3.040          H  
ATOM  15717 3HB  ALA A 959      -2.411  36.585 -27.043  1.00  3.040          H  
ATOM  15718  N   GLU A 960      -2.912  33.754 -27.546  1.00  1.450          N  
ATOM  15719  CA  GLU A 960      -3.286  32.555 -26.788  1.00  1.350          C  
ATOM  15720  C   GLU A 960      -4.108  31.423 -27.482  1.00  1.290          C  
ATOM  15721  O   GLU A 960      -3.837  30.244 -27.252  1.00  1.340          O  
ATOM  15722  CB  GLU A 960      -4.083  33.012 -25.566  1.00  1.930          C  
ATOM  15723  CG  GLU A 960      -3.383  34.020 -24.616  1.00  1.930          C  
ATOM  15724  CD  GLU A 960      -2.159  33.506 -23.951  1.00  1.930          C  
ATOM  15725  OE1 GLU A 960      -1.889  32.352 -24.085  1.00  1.930          O  
ATOM  15726  OE2 GLU A 960      -1.482  34.275 -23.311  1.00  1.930          O  
ATOM  15727  H   GLU A 960      -3.653  34.367 -27.869  1.00  1.740          H  
ATOM  15728  HA  GLU A 960      -2.359  32.102 -26.442  1.00  1.620          H  
ATOM  15729 1HB  GLU A 960      -4.981  33.503 -25.918  1.00  2.320          H  
ATOM  15730 2HB  GLU A 960      -4.385  32.145 -24.979  1.00  2.320          H  
ATOM  15731 1HG  GLU A 960      -3.129  34.917 -25.177  1.00  2.320          H  
ATOM  15732 2HG  GLU A 960      -4.100  34.307 -23.845  1.00  2.320          H  
ATOM  15733  N   VAL A 961      -5.098  31.728 -28.325  1.00  1.280          N  
ATOM  15734  CA  VAL A 961      -5.929  30.640 -28.875  1.00  1.260          C  
ATOM  15735  C   VAL A 961      -5.022  29.761 -29.695  1.00  1.290          C  
ATOM  15736  O   VAL A 961      -5.116  28.531 -29.700  1.00  1.260          O  
ATOM  15737  CB  VAL A 961      -7.155  31.158 -29.644  1.00  1.770          C  
ATOM  15738  CG1 VAL A 961      -7.862  30.025 -30.345  1.00  1.770          C  
ATOM  15739  CG2 VAL A 961      -8.126  31.821 -28.643  1.00  1.770          C  
ATOM  15740  H   VAL A 961      -5.264  32.713 -28.578  1.00  1.540          H  
ATOM  15741  HA  VAL A 961      -6.308  30.055 -28.045  1.00  1.510          H  
ATOM  15742  HB  VAL A 961      -6.837  31.870 -30.388  1.00  2.130          H  
ATOM  15743 1HG1 VAL A 961      -8.716  30.430 -30.856  1.00  2.130          H  
ATOM  15744 2HG1 VAL A 961      -7.201  29.545 -31.067  1.00  2.130          H  
ATOM  15745 3HG1 VAL A 961      -8.191  29.288 -29.611  1.00  2.130          H  
ATOM  15746 1HG2 VAL A 961      -9.001  32.203 -29.172  1.00  2.130          H  
ATOM  15747 2HG2 VAL A 961      -8.439  31.082 -27.909  1.00  2.130          H  
ATOM  15748 3HG2 VAL A 961      -7.622  32.639 -28.132  1.00  2.130          H  
ATOM  15749  N   SER A 962      -4.107  30.426 -30.366  1.00  1.400          N  
ATOM  15750  CA  SER A 962      -3.127  29.713 -31.144  1.00  1.490          C  
ATOM  15751  C   SER A 962      -2.297  28.748 -30.255  1.00  1.450          C  
ATOM  15752  O   SER A 962      -1.842  27.716 -30.725  1.00  1.510          O  
ATOM  15753  CB  SER A 962      -2.197  30.719 -31.766  1.00  2.050          C  
ATOM  15754  OG  SER A 962      -1.429  31.314 -30.763  1.00  2.050          O  
ATOM  15755  H   SER A 962      -4.138  31.451 -30.346  1.00  1.680          H  
ATOM  15756  HA  SER A 962      -3.638  29.143 -31.920  1.00  1.790          H  
ATOM  15757 1HB  SER A 962      -1.555  30.244 -32.506  1.00  2.460          H  
ATOM  15758 2HB  SER A 962      -2.785  31.486 -32.273  1.00  2.460          H  
ATOM  15759  HG  SER A 962      -1.249  32.234 -31.052  1.00  2.460          H  
ATOM  15760  N   MET A 963      -2.145  29.012 -28.943  1.00  1.410          N  
ATOM  15761  CA  MET A 963      -1.385  28.134 -28.046  1.00  1.450          C  
ATOM  15762  C   MET A 963      -2.093  26.806 -27.952  1.00  1.330          C  
ATOM  15763  O   MET A 963      -1.484  25.727 -27.933  1.00  1.290          O  
ATOM  15764  CB  MET A 963      -1.288  28.732 -26.643  1.00  2.010          C  
ATOM  15765  CG  MET A 963      -0.366  27.997 -25.688  1.00  2.010          C  
ATOM  15766  SD  MET A 963      -0.339  28.721 -24.014  1.00  2.010          S  
ATOM  15767  CE  MET A 963       0.466  30.302 -24.252  1.00  2.010          C  
ATOM  15768  H   MET A 963      -2.559  29.841 -28.537  1.00  1.690          H  
ATOM  15769  HA  MET A 963      -0.390  27.972 -28.459  1.00  1.740          H  
ATOM  15770 1HB  MET A 963      -0.981  29.769 -26.727  1.00  2.420          H  
ATOM  15771 2HB  MET A 963      -2.275  28.726 -26.183  1.00  2.420          H  
ATOM  15772 1HG  MET A 963      -0.697  26.979 -25.607  1.00  2.420          H  
ATOM  15773 2HG  MET A 963       0.647  27.996 -26.084  1.00  2.420          H  
ATOM  15774 1HE  MET A 963       0.525  30.825 -23.297  1.00  2.420          H  
ATOM  15775 2HE  MET A 963       1.469  30.151 -24.648  1.00  2.420          H  
ATOM  15776 3HE  MET A 963      -0.108  30.915 -24.946  1.00  2.420          H  
ATOM  15777  N   HIS A 964      -3.412  26.891 -27.959  1.00  1.340          N  
ATOM  15778  CA  HIS A 964      -4.259  25.723 -27.796  1.00  1.430          C  
ATOM  15779  C   HIS A 964      -4.235  24.823 -28.995  1.00  1.320          C  
ATOM  15780  O   HIS A 964      -4.808  23.740 -28.981  1.00  1.430          O  
ATOM  15781  CB  HIS A 964      -5.699  26.074 -27.581  1.00  1.970          C  
ATOM  15782  CG  HIS A 964      -5.971  26.784 -26.376  1.00  1.970          C  
ATOM  15783  ND1 HIS A 964      -5.493  26.400 -25.137  1.00  1.970          N  
ATOM  15784  CD2 HIS A 964      -6.750  27.831 -26.179  1.00  1.970          C  
ATOM  15785  CE1 HIS A 964      -5.941  27.238 -24.238  1.00  1.970          C  
ATOM  15786  NE2 HIS A 964      -6.717  28.116 -24.853  1.00  1.970          N  
ATOM  15787  H   HIS A 964      -3.833  27.833 -28.006  1.00  1.610          H  
ATOM  15788  HA  HIS A 964      -3.919  25.147 -26.939  1.00  1.720          H  
ATOM  15789 1HB  HIS A 964      -6.056  26.670 -28.414  1.00  2.360          H  
ATOM  15790 2HB  HIS A 964      -6.240  25.188 -27.592  1.00  2.360          H  
ATOM  15791  HD1 HIS A 964      -5.054  25.527 -24.920  1.00  2.360          H  
ATOM  15792  HD2 HIS A 964      -7.353  28.430 -26.857  1.00  2.360          H  
ATOM  15793  HE1 HIS A 964      -5.673  27.130 -23.187  1.00  2.360          H  
ATOM  15794  N   GLU A 965      -3.611  25.270 -30.076  1.00  1.290          N  
ATOM  15795  CA  GLU A 965      -3.526  24.475 -31.278  1.00  1.430          C  
ATOM  15796  C   GLU A 965      -2.392  23.457 -31.127  1.00  1.370          C  
ATOM  15797  O   GLU A 965      -2.200  22.605 -32.001  1.00  1.670          O  
ATOM  15798  CB  GLU A 965      -3.321  25.350 -32.523  1.00  1.950          C  
ATOM  15799  CG  GLU A 965      -4.528  26.252 -32.863  1.00  1.950          C  
ATOM  15800  CD  GLU A 965      -4.292  27.184 -34.047  1.00  1.950          C  
ATOM  15801  OE1 GLU A 965      -3.181  27.271 -34.491  1.00  1.950          O  
ATOM  15802  OE2 GLU A 965      -5.231  27.799 -34.498  1.00  1.950          O  
ATOM  15803  H   GLU A 965      -3.139  26.180 -30.078  1.00  1.550          H  
ATOM  15804  HA  GLU A 965      -4.471  23.960 -31.411  1.00  1.720          H  
ATOM  15805 1HB  GLU A 965      -2.446  25.977 -32.391  1.00  2.340          H  
ATOM  15806 2HB  GLU A 965      -3.134  24.708 -33.388  1.00  2.340          H  
ATOM  15807 1HG  GLU A 965      -5.383  25.613 -33.083  1.00  2.340          H  
ATOM  15808 2HG  GLU A 965      -4.775  26.845 -31.981  1.00  2.340          H  
ATOM  15809  N   VAL A 966      -1.568  23.595 -30.077  1.00  1.120          N  
ATOM  15810  CA  VAL A 966      -0.472  22.648 -29.875  1.00  1.170          C  
ATOM  15811  C   VAL A 966      -0.481  21.970 -28.501  1.00  1.070          C  
ATOM  15812  O   VAL A 966       0.187  20.954 -28.313  1.00  1.140          O  
ATOM  15813  CB  VAL A 966       0.905  23.305 -30.140  1.00  1.620          C  
ATOM  15814  CG1 VAL A 966       1.002  23.739 -31.610  1.00  1.620          C  
ATOM  15815  CG2 VAL A 966       1.105  24.520 -29.230  1.00  1.620          C  
ATOM  15816  H   VAL A 966      -1.727  24.348 -29.406  1.00  1.340          H  
ATOM  15817  HA  VAL A 966      -0.581  21.856 -30.613  1.00  1.400          H  
ATOM  15818  HB  VAL A 966       1.686  22.571 -29.947  1.00  1.940          H  
ATOM  15819 1HG1 VAL A 966       1.978  24.181 -31.800  1.00  1.940          H  
ATOM  15820 2HG1 VAL A 966       0.866  22.869 -32.256  1.00  1.940          H  
ATOM  15821 3HG1 VAL A 966       0.227  24.473 -31.832  1.00  1.940          H  
ATOM  15822 1HG2 VAL A 966       2.081  24.959 -29.425  1.00  1.940          H  
ATOM  15823 2HG2 VAL A 966       0.338  25.256 -29.443  1.00  1.940          H  
ATOM  15824 3HG2 VAL A 966       1.047  24.224 -28.185  1.00  1.940          H  
ATOM  15825  N   LYS A 967      -1.247  22.509 -27.561  1.00  1.020          N  
ATOM  15826  CA  LYS A 967      -1.355  21.946 -26.219  1.00  1.030          C  
ATOM  15827  C   LYS A 967      -2.373  20.820 -26.248  1.00  1.050          C  
ATOM  15828  O   LYS A 967      -2.847  20.461 -27.329  1.00  1.500          O  
ATOM  15829  CB  LYS A 967      -1.728  23.009 -25.181  1.00  1.440          C  
ATOM  15830  CG  LYS A 967      -0.735  24.170 -25.052  1.00  1.440          C  
ATOM  15831  CD  LYS A 967       0.619  23.740 -24.497  1.00  1.440          C  
ATOM  15832  CE  LYS A 967       1.527  24.946 -24.280  1.00  1.440          C  
ATOM  15833  NZ  LYS A 967       2.878  24.548 -23.769  1.00  1.440          N  
ATOM  15834  H   LYS A 967      -1.717  23.385 -27.772  1.00  1.220          H  
ATOM  15835  HA  LYS A 967      -0.401  21.504 -25.942  1.00  1.240          H  
ATOM  15836 1HB  LYS A 967      -2.699  23.432 -25.441  1.00  1.730          H  
ATOM  15837 2HB  LYS A 967      -1.823  22.553 -24.200  1.00  1.730          H  
ATOM  15838 1HG  LYS A 967      -0.561  24.588 -26.029  1.00  1.730          H  
ATOM  15839 2HG  LYS A 967      -1.160  24.942 -24.412  1.00  1.730          H  
ATOM  15840 1HD  LYS A 967       0.483  23.215 -23.551  1.00  1.730          H  
ATOM  15841 2HD  LYS A 967       1.112  23.072 -25.202  1.00  1.730          H  
ATOM  15842 1HE  LYS A 967       1.647  25.471 -25.227  1.00  1.730          H  
ATOM  15843 2HE  LYS A 967       1.059  25.619 -23.561  1.00  1.730          H  
ATOM  15844 1HZ  LYS A 967       3.446  25.375 -23.641  1.00  1.730          H  
ATOM  15845 2HZ  LYS A 967       2.780  24.069 -22.884  1.00  1.730          H  
ATOM  15846 3HZ  LYS A 967       3.328  23.934 -24.433  1.00  1.730          H  
ATOM  15847  N   ASP A 968      -2.682  20.251 -25.072  1.00  1.000          N  
ATOM  15848  CA  ASP A 968      -3.566  19.091 -24.960  1.00  1.060          C  
ATOM  15849  C   ASP A 968      -4.742  19.255 -25.896  1.00  0.720          C  
ATOM  15850  O   ASP A 968      -5.334  20.324 -25.970  1.00  0.870          O  
ATOM  15851  CB  ASP A 968      -4.042  18.926 -23.519  1.00  1.460          C  
ATOM  15852  CG  ASP A 968      -2.907  18.511 -22.579  1.00  1.460          C  
ATOM  15853  OD1 ASP A 968      -1.847  18.184 -23.062  1.00  1.460          O  
ATOM  15854  OD2 ASP A 968      -3.098  18.538 -21.394  1.00  1.460          O  
ATOM  15855  H   ASP A 968      -2.248  20.593 -24.228  1.00  1.200          H  
ATOM  15856  HA  ASP A 968      -3.011  18.200 -25.253  1.00  1.270          H  
ATOM  15857 1HB  ASP A 968      -4.470  19.866 -23.166  1.00  1.750          H  
ATOM  15858 2HB  ASP A 968      -4.830  18.175 -23.478  1.00  1.750          H  
ATOM  15859  N   PHE A 969      -5.093  18.153 -26.559  1.00  0.840          N  
ATOM  15860  CA  PHE A 969      -6.091  18.132 -27.624  1.00  0.840          C  
ATOM  15861  C   PHE A 969      -7.457  18.775 -27.397  1.00  0.810          C  
ATOM  15862  O   PHE A 969      -7.938  19.511 -28.249  1.00  1.260          O  
ATOM  15863  CB  PHE A 969      -6.410  16.668 -28.052  1.00  1.180          C  
ATOM  15864  CG  PHE A 969      -7.468  16.653 -29.145  1.00  1.180          C  
ATOM  15865  CD1 PHE A 969      -7.094  16.763 -30.442  1.00  1.180          C  
ATOM  15866  CD2 PHE A 969      -8.834  16.632 -28.863  1.00  1.180          C  
ATOM  15867  CE1 PHE A 969      -8.029  16.893 -31.421  1.00  1.180          C  
ATOM  15868  CE2 PHE A 969      -9.752  16.775 -29.842  1.00  1.180          C  
ATOM  15869  CZ  PHE A 969      -9.339  16.925 -31.123  1.00  1.180          C  
ATOM  15870  H   PHE A 969      -4.570  17.308 -26.375  1.00  1.010          H  
ATOM  15871  HA  PHE A 969      -5.640  18.644 -28.476  1.00  1.010          H  
ATOM  15872 1HB  PHE A 969      -5.512  16.183 -28.429  1.00  1.410          H  
ATOM  15873 2HB  PHE A 969      -6.778  16.095 -27.203  1.00  1.410          H  
ATOM  15874  HD1 PHE A 969      -6.038  16.787 -30.694  1.00  1.410          H  
ATOM  15875  HD2 PHE A 969      -9.172  16.534 -27.851  1.00  1.410          H  
ATOM  15876  HE1 PHE A 969      -7.723  17.011 -32.428  1.00  1.410          H  
ATOM  15877  HE2 PHE A 969     -10.818  16.785 -29.595  1.00  1.410          H  
ATOM  15878  HZ  PHE A 969     -10.074  17.057 -31.919  1.00  1.410          H  
ATOM  15879  N   ASP A 970      -8.149  18.425 -26.330  1.00  0.710          N  
ATOM  15880  CA  ASP A 970      -9.541  18.867 -26.222  1.00  0.800          C  
ATOM  15881  C   ASP A 970      -9.758  20.217 -25.506  1.00  0.620          C  
ATOM  15882  O   ASP A 970      -9.136  20.452 -24.475  1.00  0.620          O  
ATOM  15883  CB  ASP A 970     -10.350  17.771 -25.500  1.00  1.080          C  
ATOM  15884  CG  ASP A 970     -11.870  17.863 -25.713  1.00  1.080          C  
ATOM  15885  OD1 ASP A 970     -12.509  18.740 -25.165  1.00  1.080          O  
ATOM  15886  OD2 ASP A 970     -12.386  17.024 -26.418  1.00  1.080          O  
ATOM  15887  H   ASP A 970      -7.725  17.831 -25.635  1.00  0.850          H  
ATOM  15888  HA  ASP A 970      -9.919  18.920 -27.234  1.00  0.960          H  
ATOM  15889 1HB  ASP A 970     -10.014  16.791 -25.818  1.00  1.300          H  
ATOM  15890 2HB  ASP A 970     -10.157  17.835 -24.429  1.00  1.300          H  
ATOM  15891  N   PRO A 971     -10.667  21.097 -25.976  1.00  0.590          N  
ATOM  15892  CA  PRO A 971     -11.091  22.311 -25.298  1.00  0.510          C  
ATOM  15893  C   PRO A 971     -11.505  22.106 -23.847  1.00  0.470          C  
ATOM  15894  O   PRO A 971     -11.256  22.969 -22.995  1.00  0.470          O  
ATOM  15895  CB  PRO A 971     -12.267  22.775 -26.165  1.00  0.770          C  
ATOM  15896  CG  PRO A 971     -11.925  22.279 -27.550  1.00  0.770          C  
ATOM  15897  CD  PRO A 971     -11.263  20.931 -27.331  1.00  0.770          C  
ATOM  15898  HA  PRO A 971     -10.303  23.020 -25.338  1.00  0.610          H  
ATOM  15899 1HB  PRO A 971     -13.209  22.351 -25.777  1.00  0.920          H  
ATOM  15900 2HB  PRO A 971     -12.362  23.869 -26.114  1.00  0.920          H  
ATOM  15901 1HG  PRO A 971     -12.839  22.216 -28.163  1.00  0.920          H  
ATOM  15902 2HG  PRO A 971     -11.257  22.997 -28.050  1.00  0.920          H  
ATOM  15903 1HD  PRO A 971     -12.014  20.125 -27.350  1.00  0.920          H  
ATOM  15904 2HD  PRO A 971     -10.477  20.805 -28.098  1.00  0.920          H  
ATOM  15905  N   ASP A 972     -12.057  20.930 -23.519  1.00  0.510          N  
ATOM  15906  CA  ASP A 972     -12.522  20.674 -22.164  1.00  0.590          C  
ATOM  15907  C   ASP A 972     -11.394  20.651 -21.136  1.00  0.630          C  
ATOM  15908  O   ASP A 972     -11.664  20.671 -19.938  1.00  0.710          O  
ATOM  15909  CB  ASP A 972     -13.320  19.354 -22.097  1.00  0.790          C  
ATOM  15910  CG  ASP A 972     -14.337  19.260 -20.872  1.00  0.790          C  
ATOM  15911  OD1 ASP A 972     -15.232  20.105 -20.802  1.00  0.790          O  
ATOM  15912  OD2 ASP A 972     -14.220  18.364 -20.063  1.00  0.790          O  
ATOM  15913  H   ASP A 972     -12.241  20.191 -24.208  1.00  0.610          H  
ATOM  15914  HA  ASP A 972     -13.201  21.478 -21.891  1.00  0.710          H  
ATOM  15915 1HB  ASP A 972     -13.878  19.225 -23.029  1.00  0.950          H  
ATOM  15916 2HB  ASP A 972     -12.619  18.520 -22.036  1.00  0.950          H  
ATOM  15917  N   VAL A 973     -10.132  20.614 -21.582  1.00  0.610          N  
ATOM  15918  CA  VAL A 973      -9.027  20.625 -20.645  1.00  0.680          C  
ATOM  15919  C   VAL A 973      -8.146  21.850 -20.834  1.00  0.690          C  
ATOM  15920  O   VAL A 973      -7.007  21.869 -20.363  1.00  0.800          O  
ATOM  15921  CB  VAL A 973      -8.189  19.328 -20.719  1.00  0.920          C  
ATOM  15922  CG1 VAL A 973      -9.046  18.137 -20.288  1.00  0.920          C  
ATOM  15923  CG2 VAL A 973      -7.666  19.103 -22.127  1.00  0.920          C  
ATOM  15924  H   VAL A 973      -9.937  20.614 -22.590  1.00  0.730          H  
ATOM  15925  HA  VAL A 973      -9.437  20.676 -19.637  1.00  0.820          H  
ATOM  15926  HB  VAL A 973      -7.349  19.415 -20.029  1.00  1.110          H  
ATOM  15927 1HG1 VAL A 973      -8.449  17.227 -20.318  1.00  1.110          H  
ATOM  15928 2HG1 VAL A 973      -9.408  18.303 -19.273  1.00  1.110          H  
ATOM  15929 3HG1 VAL A 973      -9.896  18.034 -20.960  1.00  1.110          H  
ATOM  15930 1HG2 VAL A 973      -7.068  18.196 -22.149  1.00  1.110          H  
ATOM  15931 2HG2 VAL A 973      -8.498  18.989 -22.790  1.00  1.110          H  
ATOM  15932 3HG2 VAL A 973      -7.052  19.947 -22.444  1.00  1.110          H  
ATOM  15933  N   PHE A 974      -8.650  22.874 -21.524  1.00  0.630          N  
ATOM  15934  CA  PHE A 974      -7.854  24.078 -21.683  1.00  0.750          C  
ATOM  15935  C   PHE A 974      -7.842  24.803 -20.351  1.00  0.730          C  
ATOM  15936  O   PHE A 974      -8.872  24.924 -19.685  1.00  0.620          O  
ATOM  15937  CB  PHE A 974      -8.424  24.998 -22.772  1.00  1.000          C  
ATOM  15938  CG  PHE A 974      -8.288  24.489 -24.221  1.00  1.000          C  
ATOM  15939  CD1 PHE A 974      -7.585  23.312 -24.553  1.00  1.000          C  
ATOM  15940  CD2 PHE A 974      -8.882  25.204 -25.270  1.00  1.000          C  
ATOM  15941  CE1 PHE A 974      -7.506  22.879 -25.861  1.00  1.000          C  
ATOM  15942  CE2 PHE A 974      -8.790  24.747 -26.586  1.00  1.000          C  
ATOM  15943  CZ  PHE A 974      -8.106  23.576 -26.868  1.00  1.000          C  
ATOM  15944  H   PHE A 974      -9.589  22.820 -21.929  1.00  0.760          H  
ATOM  15945  HA  PHE A 974      -6.827  23.811 -21.927  1.00  0.900          H  
ATOM  15946 1HB  PHE A 974      -9.489  25.134 -22.576  1.00  1.200          H  
ATOM  15947 2HB  PHE A 974      -7.964  25.974 -22.697  1.00  1.200          H  
ATOM  15948  HD1 PHE A 974      -7.106  22.707 -23.788  1.00  1.200          H  
ATOM  15949  HD2 PHE A 974      -9.427  26.123 -25.048  1.00  1.200          H  
ATOM  15950  HE1 PHE A 974      -6.971  21.960 -26.096  1.00  1.200          H  
ATOM  15951  HE2 PHE A 974      -9.254  25.297 -27.394  1.00  1.200          H  
ATOM  15952  HZ  PHE A 974      -8.033  23.206 -27.893  1.00  1.200          H  
ATOM  15953  N   ARG A 975      -6.677  25.288 -19.952  1.00  0.900          N  
ATOM  15954  CA  ARG A 975      -6.584  25.995 -18.690  1.00  0.930          C  
ATOM  15955  C   ARG A 975      -7.011  27.443 -18.805  1.00  0.910          C  
ATOM  15956  O   ARG A 975      -6.454  28.218 -19.578  1.00  0.960          O  
ATOM  15957  CB  ARG A 975      -5.167  25.926 -18.147  1.00  1.290          C  
ATOM  15958  CG  ARG A 975      -4.728  24.558 -17.674  1.00  1.290          C  
ATOM  15959  CD  ARG A 975      -3.279  24.525 -17.319  1.00  1.290          C  
ATOM  15960  NE  ARG A 975      -2.940  25.373 -16.158  1.00  1.290          N  
ATOM  15961  CZ  ARG A 975      -1.697  25.581 -15.693  1.00  1.290          C  
ATOM  15962  NH1 ARG A 975      -0.640  25.018 -16.258  1.00  1.290          N  
ATOM  15963  NH2 ARG A 975      -1.570  26.367 -14.651  1.00  1.290          N  
ATOM  15964  H   ARG A 975      -5.857  25.150 -20.526  1.00  1.080          H  
ATOM  15965  HA  ARG A 975      -7.243  25.499 -17.975  1.00  1.120          H  
ATOM  15966 1HB  ARG A 975      -4.467  26.249 -18.909  1.00  1.550          H  
ATOM  15967 2HB  ARG A 975      -5.078  26.602 -17.309  1.00  1.550          H  
ATOM  15968 1HG  ARG A 975      -5.302  24.284 -16.791  1.00  1.550          H  
ATOM  15969 2HG  ARG A 975      -4.910  23.824 -18.464  1.00  1.550          H  
ATOM  15970 1HD  ARG A 975      -3.001  23.499 -17.082  1.00  1.550          H  
ATOM  15971 2HD  ARG A 975      -2.700  24.871 -18.174  1.00  1.550          H  
ATOM  15972  HE  ARG A 975      -3.689  25.863 -15.634  1.00  1.550          H  
ATOM  15973 1HH1 ARG A 975      -0.751  24.414 -17.059  1.00  1.550          H  
ATOM  15974 2HH1 ARG A 975       0.284  25.191 -15.887  1.00  1.550          H  
ATOM  15975 1HH2 ARG A 975      -2.435  26.781 -14.256  1.00  1.550          H  
ATOM  15976 2HH2 ARG A 975      -0.667  26.562 -14.252  1.00  1.550          H  
ATOM  15977  N   SER A 976      -7.932  27.858 -17.945  1.00  0.850          N  
ATOM  15978  CA  SER A 976      -8.397  29.242 -17.928  1.00  0.830          C  
ATOM  15979  C   SER A 976      -7.294  30.166 -17.429  1.00  0.960          C  
ATOM  15980  O   SER A 976      -7.280  31.357 -17.720  1.00  0.950          O  
ATOM  15981  CB  SER A 976      -9.618  29.361 -17.044  1.00  1.170          C  
ATOM  15982  OG  SER A 976      -9.280  29.124 -15.708  1.00  1.170          O  
ATOM  15983  H   SER A 976      -8.365  27.197 -17.312  1.00  1.020          H  
ATOM  15984  HA  SER A 976      -8.662  29.537 -18.943  1.00  1.000          H  
ATOM  15985 1HB  SER A 976     -10.051  30.357 -17.149  1.00  1.400          H  
ATOM  15986 2HB  SER A 976     -10.368  28.643 -17.365  1.00  1.400          H  
ATOM  15987  HG  SER A 976     -10.089  29.240 -15.202  1.00  1.400          H  
ATOM  15988  N   ASP A 977      -6.300  29.560 -16.777  1.00  1.100          N  
ATOM  15989  CA  ASP A 977      -5.118  30.184 -16.191  1.00  1.260          C  
ATOM  15990  C   ASP A 977      -4.290  30.914 -17.236  1.00  1.280          C  
ATOM  15991  O   ASP A 977      -3.447  31.742 -16.892  1.00  1.380          O  
ATOM  15992  CB  ASP A 977      -4.219  29.104 -15.587  1.00  1.700          C  
ATOM  15993  CG  ASP A 977      -4.802  28.398 -14.364  1.00  1.700          C  
ATOM  15994  OD1 ASP A 977      -5.724  28.891 -13.765  1.00  1.700          O  
ATOM  15995  OD2 ASP A 977      -4.333  27.307 -14.083  1.00  1.700          O  
ATOM  15996  H   ASP A 977      -6.438  28.575 -16.616  1.00  1.320          H  
ATOM  15997  HA  ASP A 977      -5.435  30.896 -15.427  1.00  1.510          H  
ATOM  15998 1HB  ASP A 977      -3.980  28.373 -16.347  1.00  2.040          H  
ATOM  15999 2HB  ASP A 977      -3.276  29.565 -15.291  1.00  2.040          H  
ATOM  16000  N   VAL A 978      -4.466  30.508 -18.493  1.00  1.220          N  
ATOM  16001  CA  VAL A 978      -3.794  31.049 -19.655  1.00  1.260          C  
ATOM  16002  C   VAL A 978      -4.247  32.459 -19.997  1.00  1.240          C  
ATOM  16003  O   VAL A 978      -3.428  33.289 -20.370  1.00  1.420          O  
ATOM  16004  CB  VAL A 978      -4.036  30.123 -20.872  1.00  1.750          C  
ATOM  16005  CG1 VAL A 978      -3.507  30.747 -22.165  1.00  1.750          C  
ATOM  16006  CG2 VAL A 978      -3.345  28.798 -20.623  1.00  1.750          C  
ATOM  16007  H   VAL A 978      -5.187  29.802 -18.667  1.00  1.460          H  
ATOM  16008  HA  VAL A 978      -2.726  31.074 -19.445  1.00  1.510          H  
ATOM  16009  HB  VAL A 978      -5.107  29.961 -20.992  1.00  2.100          H  
ATOM  16010 1HG1 VAL A 978      -3.690  30.072 -23.001  1.00  2.100          H  
ATOM  16011 2HG1 VAL A 978      -4.004  31.692 -22.372  1.00  2.100          H  
ATOM  16012 3HG1 VAL A 978      -2.433  30.922 -22.078  1.00  2.100          H  
ATOM  16013 1HG2 VAL A 978      -3.524  28.132 -21.466  1.00  2.100          H  
ATOM  16014 2HG2 VAL A 978      -2.273  28.966 -20.511  1.00  2.100          H  
ATOM  16015 3HG2 VAL A 978      -3.739  28.353 -19.717  1.00  2.100          H  
ATOM  16016  N   TYR A 979      -5.555  32.704 -19.935  1.00  1.070          N  
ATOM  16017  CA  TYR A 979      -6.146  33.961 -20.373  1.00  1.070          C  
ATOM  16018  C   TYR A 979      -6.378  34.931 -19.253  1.00  1.100          C  
ATOM  16019  O   TYR A 979      -6.751  34.548 -18.153  1.00  1.120          O  
ATOM  16020  CB  TYR A 979      -7.511  33.704 -20.984  1.00  1.500          C  
ATOM  16021  CG  TYR A 979      -7.463  32.948 -22.200  1.00  1.500          C  
ATOM  16022  CD1 TYR A 979      -7.509  31.589 -22.113  1.00  1.500          C  
ATOM  16023  CD2 TYR A 979      -7.382  33.586 -23.419  1.00  1.500          C  
ATOM  16024  CE1 TYR A 979      -7.459  30.865 -23.221  1.00  1.500          C  
ATOM  16025  CE2 TYR A 979      -7.339  32.845 -24.550  1.00  1.500          C  
ATOM  16026  CZ  TYR A 979      -7.367  31.492 -24.448  1.00  1.500          C  
ATOM  16027  OH  TYR A 979      -7.311  30.746 -25.548  1.00  1.500          O  
ATOM  16028  H   TYR A 979      -6.166  32.006 -19.515  1.00  1.280          H  
ATOM  16029  HA  TYR A 979      -5.481  34.427 -21.101  1.00  1.280          H  
ATOM  16030 1HB  TYR A 979      -8.137  33.163 -20.267  1.00  1.800          H  
ATOM  16031 2HB  TYR A 979      -8.010  34.657 -21.187  1.00  1.800          H  
ATOM  16032  HD1 TYR A 979      -7.581  31.098 -21.141  1.00  1.800          H  
ATOM  16033  HD2 TYR A 979      -7.352  34.677 -23.473  1.00  1.800          H  
ATOM  16034  HE1 TYR A 979      -7.492  29.791 -23.141  1.00  1.800          H  
ATOM  16035  HE2 TYR A 979      -7.273  33.326 -25.526  1.00  1.800          H  
ATOM  16036  HH  TYR A 979      -7.227  29.821 -25.274  1.00  1.800          H  
ATOM  16037  N   LYS A 980      -6.231  36.210 -19.543  1.00  1.180          N  
ATOM  16038  CA  LYS A 980      -6.586  37.213 -18.554  1.00  1.280          C  
ATOM  16039  C   LYS A 980      -8.102  37.188 -18.358  1.00  1.240          C  
ATOM  16040  O   LYS A 980      -8.851  37.043 -19.320  1.00  1.480          O  
ATOM  16041  CB  LYS A 980      -6.114  38.592 -18.994  1.00  1.750          C  
ATOM  16042  CG  LYS A 980      -4.603  38.763 -19.028  1.00  1.750          C  
ATOM  16043  CD  LYS A 980      -4.222  40.172 -19.478  1.00  1.750          C  
ATOM  16044  CE  LYS A 980      -2.711  40.356 -19.546  1.00  1.750          C  
ATOM  16045  NZ  LYS A 980      -2.341  41.716 -20.033  1.00  1.750          N  
ATOM  16046  H   LYS A 980      -5.873  36.477 -20.451  1.00  1.420          H  
ATOM  16047  HA  LYS A 980      -6.120  36.958 -17.598  1.00  1.540          H  
ATOM  16048 1HB  LYS A 980      -6.480  38.783 -19.982  1.00  2.100          H  
ATOM  16049 2HB  LYS A 980      -6.531  39.350 -18.332  1.00  2.100          H  
ATOM  16050 1HG  LYS A 980      -4.196  38.577 -18.033  1.00  2.100          H  
ATOM  16051 2HG  LYS A 980      -4.172  38.037 -19.719  1.00  2.100          H  
ATOM  16052 1HD  LYS A 980      -4.643  40.361 -20.467  1.00  2.100          H  
ATOM  16053 2HD  LYS A 980      -4.634  40.902 -18.782  1.00  2.100          H  
ATOM  16054 1HE  LYS A 980      -2.288  40.208 -18.553  1.00  2.100          H  
ATOM  16055 2HE  LYS A 980      -2.292  39.612 -20.224  1.00  2.100          H  
ATOM  16056 1HZ  LYS A 980      -1.334  41.801 -20.066  1.00  2.100          H  
ATOM  16057 2HZ  LYS A 980      -2.721  41.856 -20.962  1.00  2.100          H  
ATOM  16058 3HZ  LYS A 980      -2.715  42.415 -19.407  1.00  2.100          H  
ATOM  16059  N   GLU A 981      -8.573  37.362 -17.134  1.00  1.250          N  
ATOM  16060  CA  GLU A 981     -10.013  37.352 -16.888  1.00  1.190          C  
ATOM  16061  C   GLU A 981     -10.765  38.466 -17.628  1.00  1.200          C  
ATOM  16062  O   GLU A 981     -11.886  38.262 -18.122  1.00  1.140          O  
ATOM  16063  CB  GLU A 981     -10.267  37.476 -15.385  1.00  1.690          C  
ATOM  16064  CG  GLU A 981      -9.757  36.291 -14.547  1.00  1.690          C  
ATOM  16065  CD  GLU A 981      -8.260  36.358 -14.245  1.00  1.690          C  
ATOM  16066  OE1 GLU A 981      -7.622  37.309 -14.672  1.00  1.690          O  
ATOM  16067  OE2 GLU A 981      -7.762  35.465 -13.601  1.00  1.690          O  
ATOM  16068  H   GLU A 981      -7.933  37.467 -16.340  1.00  1.500          H  
ATOM  16069  HA  GLU A 981     -10.404  36.393 -17.234  1.00  1.430          H  
ATOM  16070 1HB  GLU A 981      -9.816  38.393 -14.999  1.00  2.030          H  
ATOM  16071 2HB  GLU A 981     -11.333  37.543 -15.216  1.00  2.030          H  
ATOM  16072 1HG  GLU A 981     -10.303  36.276 -13.603  1.00  2.030          H  
ATOM  16073 2HG  GLU A 981      -9.974  35.366 -15.078  1.00  2.030          H  
ATOM  16074  N   LEU A 982     -10.146  39.644 -17.727  1.00  1.290          N  
ATOM  16075  CA  LEU A 982     -10.797  40.753 -18.410  1.00  1.330          C  
ATOM  16076  C   LEU A 982     -10.941  40.447 -19.883  1.00  1.260          C  
ATOM  16077  O   LEU A 982     -11.998  40.659 -20.481  1.00  1.210          O  
ATOM  16078  CB  LEU A 982     -10.020  42.057 -18.224  1.00  1.850          C  
ATOM  16079  CG  LEU A 982     -10.607  43.319 -18.928  1.00  1.850          C  
ATOM  16080  CD1 LEU A 982     -12.025  43.600 -18.428  1.00  1.850          C  
ATOM  16081  CD2 LEU A 982      -9.703  44.502 -18.622  1.00  1.850          C  
ATOM  16082  H   LEU A 982      -9.243  39.760 -17.288  1.00  1.550          H  
ATOM  16083  HA  LEU A 982     -11.787  40.867 -17.981  1.00  1.600          H  
ATOM  16084 1HB  LEU A 982      -9.964  42.275 -17.153  1.00  2.220          H  
ATOM  16085 2HB  LEU A 982      -9.007  41.914 -18.597  1.00  2.220          H  
ATOM  16086  HG  LEU A 982     -10.649  43.159 -20.007  1.00  2.220          H  
ATOM  16087 1HD1 LEU A 982     -12.410  44.492 -18.919  1.00  2.220          H  
ATOM  16088 2HD1 LEU A 982     -12.689  42.770 -18.647  1.00  2.220          H  
ATOM  16089 3HD1 LEU A 982     -11.983  43.764 -17.356  1.00  2.220          H  
ATOM  16090 1HD2 LEU A 982     -10.094  45.396 -19.110  1.00  2.220          H  
ATOM  16091 2HD2 LEU A 982      -9.668  44.665 -17.536  1.00  2.220          H  
ATOM  16092 3HD2 LEU A 982      -8.698  44.299 -18.990  1.00  2.220          H  
ATOM  16093  N   CYS A 983      -9.885  39.913 -20.479  1.00  1.260          N  
ATOM  16094  CA  CYS A 983      -9.915  39.625 -21.893  1.00  1.230          C  
ATOM  16095  C   CYS A 983     -11.034  38.651 -22.224  1.00  1.070          C  
ATOM  16096  O   CYS A 983     -11.732  38.850 -23.225  1.00  1.050          O  
ATOM  16097  CB  CYS A 983      -8.575  39.066 -22.330  1.00  1.730          C  
ATOM  16098  SG  CYS A 983      -7.256  40.302 -22.282  1.00  1.730          S  
ATOM  16099  H   CYS A 983      -9.044  39.753 -19.946  1.00  1.510          H  
ATOM  16100  HA  CYS A 983     -10.093  40.556 -22.429  1.00  1.480          H  
ATOM  16101 1HB  CYS A 983      -8.291  38.234 -21.683  1.00  2.080          H  
ATOM  16102 2HB  CYS A 983      -8.650  38.677 -23.341  1.00  2.080          H  
ATOM  16103  HG  CYS A 983      -6.320  39.516 -22.871  1.00  2.080          H  
ATOM  16104  N   ASP A 984     -11.254  37.624 -21.379  1.00  0.970          N  
ATOM  16105  CA  ASP A 984     -12.366  36.718 -21.661  1.00  0.830          C  
ATOM  16106  C   ASP A 984     -13.696  37.452 -21.581  1.00  0.810          C  
ATOM  16107  O   ASP A 984     -14.546  37.298 -22.452  1.00  0.840          O  
ATOM  16108  CB  ASP A 984     -12.439  35.538 -20.692  1.00  1.220          C  
ATOM  16109  CG  ASP A 984     -11.391  34.481 -20.890  1.00  1.220          C  
ATOM  16110  OD1 ASP A 984     -10.717  34.481 -21.885  1.00  1.220          O  
ATOM  16111  OD2 ASP A 984     -11.304  33.637 -20.034  1.00  1.220          O  
ATOM  16112  H   ASP A 984     -10.614  37.456 -20.593  1.00  1.160          H  
ATOM  16113  HA  ASP A 984     -12.245  36.327 -22.669  1.00  1.000          H  
ATOM  16114 1HB  ASP A 984     -12.343  35.921 -19.671  1.00  1.460          H  
ATOM  16115 2HB  ASP A 984     -13.419  35.070 -20.770  1.00  1.460          H  
ATOM  16116  N   THR A 985     -13.857  38.330 -20.596  1.00  0.900          N  
ATOM  16117  CA  THR A 985     -15.116  39.061 -20.457  1.00  0.910          C  
ATOM  16118  C   THR A 985     -15.428  39.902 -21.705  1.00  0.930          C  
ATOM  16119  O   THR A 985     -16.576  39.928 -22.184  1.00  0.890          O  
ATOM  16120  CB  THR A 985     -15.090  39.960 -19.200  1.00  1.270          C  
ATOM  16121  OG1 THR A 985     -14.940  39.135 -18.031  1.00  1.270          O  
ATOM  16122  CG2 THR A 985     -16.388  40.752 -19.085  1.00  1.270          C  
ATOM  16123  H   THR A 985     -13.126  38.424 -19.880  1.00  1.080          H  
ATOM  16124  HA  THR A 985     -15.918  38.334 -20.332  1.00  1.090          H  
ATOM  16125  HB  THR A 985     -14.250  40.650 -19.258  1.00  1.520          H  
ATOM  16126  HG1 THR A 985     -14.028  38.793 -17.994  1.00  1.520          H  
ATOM  16127 1HG2 THR A 985     -16.353  41.367 -18.194  1.00  1.520          H  
ATOM  16128 2HG2 THR A 985     -16.518  41.395 -19.955  1.00  1.520          H  
ATOM  16129 3HG2 THR A 985     -17.229  40.060 -19.018  1.00  1.520          H  
ATOM  16130  N   VAL A 986     -14.409  40.598 -22.217  1.00  1.050          N  
ATOM  16131  CA  VAL A 986     -14.559  41.437 -23.404  1.00  1.080          C  
ATOM  16132  C   VAL A 986     -14.817  40.589 -24.664  1.00  1.090          C  
ATOM  16133  O   VAL A 986     -15.734  40.874 -25.436  1.00  1.130          O  
ATOM  16134  CB  VAL A 986     -13.303  42.321 -23.589  1.00  1.500          C  
ATOM  16135  CG1 VAL A 986     -13.368  43.084 -24.927  1.00  1.500          C  
ATOM  16136  CG2 VAL A 986     -13.197  43.310 -22.397  1.00  1.500          C  
ATOM  16137  H   VAL A 986     -13.507  40.542 -21.727  1.00  1.260          H  
ATOM  16138  HA  VAL A 986     -15.416  42.091 -23.249  1.00  1.300          H  
ATOM  16139  HB  VAL A 986     -12.417  41.681 -23.608  1.00  1.800          H  
ATOM  16140 1HG1 VAL A 986     -12.472  43.693 -25.040  1.00  1.800          H  
ATOM  16141 2HG1 VAL A 986     -13.427  42.388 -25.759  1.00  1.800          H  
ATOM  16142 3HG1 VAL A 986     -14.247  43.729 -24.936  1.00  1.800          H  
ATOM  16143 1HG2 VAL A 986     -12.305  43.924 -22.507  1.00  1.800          H  
ATOM  16144 2HG2 VAL A 986     -14.079  43.949 -22.376  1.00  1.800          H  
ATOM  16145 3HG2 VAL A 986     -13.136  42.754 -21.463  1.00  1.800          H  
ATOM  16146  N   TYR A 987     -14.007  39.540 -24.856  1.00  1.230          N  
ATOM  16147  CA  TYR A 987     -14.083  38.581 -25.968  1.00  0.980          C  
ATOM  16148  C   TYR A 987     -15.482  38.018 -26.103  1.00  0.860          C  
ATOM  16149  O   TYR A 987     -16.031  37.918 -27.194  1.00  0.940          O  
ATOM  16150  CB  TYR A 987     -13.115  37.406 -25.723  1.00  1.470          C  
ATOM  16151  CG  TYR A 987     -13.134  36.212 -26.740  1.00  1.470          C  
ATOM  16152  CD1 TYR A 987     -12.229  36.112 -27.782  1.00  1.470          C  
ATOM  16153  CD2 TYR A 987     -14.078  35.212 -26.591  1.00  1.470          C  
ATOM  16154  CE1 TYR A 987     -12.278  35.010 -28.621  1.00  1.470          C  
ATOM  16155  CE2 TYR A 987     -14.124  34.131 -27.431  1.00  1.470          C  
ATOM  16156  CZ  TYR A 987     -13.222  34.025 -28.435  1.00  1.470          C  
ATOM  16157  OH  TYR A 987     -13.237  32.929 -29.272  1.00  1.470          O  
ATOM  16158  H   TYR A 987     -13.262  39.388 -24.174  1.00  1.480          H  
ATOM  16159  HA  TYR A 987     -13.824  39.093 -26.893  1.00  1.180          H  
ATOM  16160 1HB  TYR A 987     -12.098  37.797 -25.691  1.00  1.770          H  
ATOM  16161 2HB  TYR A 987     -13.317  36.996 -24.741  1.00  1.770          H  
ATOM  16162  HD1 TYR A 987     -11.473  36.872 -27.931  1.00  1.770          H  
ATOM  16163  HD2 TYR A 987     -14.777  35.278 -25.803  1.00  1.770          H  
ATOM  16164  HE1 TYR A 987     -11.576  34.906 -29.420  1.00  1.770          H  
ATOM  16165  HE2 TYR A 987     -14.874  33.355 -27.282  1.00  1.770          H  
ATOM  16166  HH  TYR A 987     -13.917  32.314 -28.986  1.00  1.770          H  
ATOM  16167  N   LEU A 988     -16.051  37.640 -24.968  1.00  0.780          N  
ATOM  16168  CA  LEU A 988     -17.339  36.986 -24.849  1.00  0.660          C  
ATOM  16169  C   LEU A 988     -18.544  37.896 -24.905  1.00  0.680          C  
ATOM  16170  O   LEU A 988     -19.668  37.426 -24.731  1.00  0.640          O  
ATOM  16171  CB  LEU A 988     -17.352  36.215 -23.532  1.00  0.970          C  
ATOM  16172  CG  LEU A 988     -16.331  35.077 -23.451  1.00  0.970          C  
ATOM  16173  CD1 LEU A 988     -16.252  34.565 -22.096  1.00  0.970          C  
ATOM  16174  CD2 LEU A 988     -16.738  33.985 -24.340  1.00  0.970          C  
ATOM  16175  H   LEU A 988     -15.510  37.754 -24.105  1.00  0.940          H  
ATOM  16176  HA  LEU A 988     -17.435  36.306 -25.687  1.00  0.790          H  
ATOM  16177 1HB  LEU A 988     -17.143  36.919 -22.724  1.00  1.170          H  
ATOM  16178 2HB  LEU A 988     -18.345  35.794 -23.384  1.00  1.170          H  
ATOM  16179  HG  LEU A 988     -15.360  35.443 -23.728  1.00  1.170          H  
ATOM  16180 1HD1 LEU A 988     -15.522  33.773 -22.035  1.00  1.170          H  
ATOM  16181 2HD1 LEU A 988     -15.957  35.375 -21.437  1.00  1.170          H  
ATOM  16182 3HD1 LEU A 988     -17.217  34.184 -21.819  1.00  1.170          H  
ATOM  16183 1HD2 LEU A 988     -16.018  33.246 -24.255  1.00  1.170          H  
ATOM  16184 2HD2 LEU A 988     -17.710  33.597 -24.043  1.00  1.170          H  
ATOM  16185 3HD2 LEU A 988     -16.784  34.310 -25.350  1.00  1.170          H  
ATOM  16186  N   SER A 989     -18.351  39.174 -25.220  1.00  0.850          N  
ATOM  16187  CA  SER A 989     -19.454  40.109 -25.318  1.00  0.940          C  
ATOM  16188  C   SER A 989     -19.816  40.617 -26.757  1.00  0.960          C  
ATOM  16189  O   SER A 989     -20.228  41.772 -26.877  1.00  1.080          O  
ATOM  16190  CB  SER A 989     -19.115  41.308 -24.434  1.00  1.280          C  
ATOM  16191  OG  SER A 989     -18.989  40.936 -23.067  1.00  1.280          O  
ATOM  16192  H   SER A 989     -17.402  39.546 -25.350  1.00  1.020          H  
ATOM  16193  HA  SER A 989     -20.338  39.621 -24.910  1.00  1.130          H  
ATOM  16194 1HB  SER A 989     -18.179  41.756 -24.774  1.00  1.540          H  
ATOM  16195 2HB  SER A 989     -19.893  42.060 -24.531  1.00  1.540          H  
ATOM  16196  HG  SER A 989     -18.078  40.531 -22.944  1.00  1.540          H  
ATOM  16197  N   PRO A 990     -19.699  39.824 -27.870  1.00  1.100          N  
ATOM  16198  CA  PRO A 990     -19.988  40.252 -29.220  1.00  1.140          C  
ATOM  16199  C   PRO A 990     -21.476  40.402 -29.398  1.00  1.070          C  
ATOM  16200  O   PRO A 990     -22.258  39.726 -28.733  1.00  1.280          O  
ATOM  16201  CB  PRO A 990     -19.501  39.088 -30.082  1.00  1.710          C  
ATOM  16202  CG  PRO A 990     -19.692  37.895 -29.206  1.00  1.710          C  
ATOM  16203  CD  PRO A 990     -19.407  38.385 -27.808  1.00  1.710          C  
ATOM  16204  HA  PRO A 990     -19.455  41.187 -29.444  1.00  1.370          H  
ATOM  16205 1HB  PRO A 990     -20.109  39.028 -30.997  1.00  2.050          H  
ATOM  16206 2HB  PRO A 990     -18.453  39.245 -30.389  1.00  2.050          H  
ATOM  16207 1HG  PRO A 990     -20.725  37.518 -29.311  1.00  2.050          H  
ATOM  16208 2HG  PRO A 990     -19.024  37.081 -29.518  1.00  2.050          H  
ATOM  16209 1HD  PRO A 990     -20.095  37.880 -27.122  1.00  2.050          H  
ATOM  16210 2HD  PRO A 990     -18.362  38.200 -27.615  1.00  2.050          H  
ATOM  16211  N   TYR A 991     -21.844  41.217 -30.354  1.00  1.200          N  
ATOM  16212  CA  TYR A 991     -23.214  41.394 -30.770  1.00  1.260          C  
ATOM  16213  C   TYR A 991     -23.789  40.047 -31.121  1.00  0.980          C  
ATOM  16214  O   TYR A 991     -23.069  39.191 -31.624  1.00  1.510          O  
ATOM  16215  CB  TYR A 991     -23.266  42.334 -31.975  1.00  1.740          C  
ATOM  16216  CG  TYR A 991     -24.639  42.584 -32.484  1.00  1.740          C  
ATOM  16217  CD1 TYR A 991     -25.455  43.502 -31.848  1.00  1.740          C  
ATOM  16218  CD2 TYR A 991     -25.098  41.887 -33.581  1.00  1.740          C  
ATOM  16219  CE1 TYR A 991     -26.731  43.719 -32.310  1.00  1.740          C  
ATOM  16220  CE2 TYR A 991     -26.374  42.102 -34.043  1.00  1.740          C  
ATOM  16221  CZ  TYR A 991     -27.191  43.014 -33.412  1.00  1.740          C  
ATOM  16222  OH  TYR A 991     -28.469  43.227 -33.872  1.00  1.740          O  
ATOM  16223  H   TYR A 991     -21.130  41.749 -30.828  1.00  1.440          H  
ATOM  16224  HA  TYR A 991     -23.790  41.811 -29.944  1.00  1.510          H  
ATOM  16225 1HB  TYR A 991     -22.822  43.292 -31.708  1.00  2.090          H  
ATOM  16226 2HB  TYR A 991     -22.677  41.918 -32.788  1.00  2.090          H  
ATOM  16227  HD1 TYR A 991     -25.089  44.051 -30.980  1.00  2.090          H  
ATOM  16228  HD2 TYR A 991     -24.454  41.156 -34.076  1.00  2.090          H  
ATOM  16229  HE1 TYR A 991     -27.377  44.440 -31.811  1.00  2.090          H  
ATOM  16230  HE2 TYR A 991     -26.739  41.543 -34.905  1.00  2.090          H  
ATOM  16231  HH  TYR A 991     -28.637  42.650 -34.621  1.00  2.090          H  
ATOM  16232  N   LYS A 992     -25.051  39.818 -30.791  1.00  0.930          N  
ATOM  16233  CA  LYS A 992     -25.662  38.552 -31.120  1.00  1.240          C  
ATOM  16234  C   LYS A 992     -25.545  38.202 -32.596  1.00  0.980          C  
ATOM  16235  O   LYS A 992     -26.035  38.898 -33.481  1.00  1.330          O  
ATOM  16236  CB  LYS A 992     -27.145  38.570 -30.740  1.00  1.610          C  
ATOM  16237  CG  LYS A 992     -27.868  37.242 -30.971  1.00  1.610          C  
ATOM  16238  CD  LYS A 992     -29.341  37.313 -30.594  1.00  1.610          C  
ATOM  16239  CE  LYS A 992     -30.018  35.955 -30.746  1.00  1.610          C  
ATOM  16240  NZ  LYS A 992     -30.065  35.502 -32.177  1.00  1.610          N  
ATOM  16241  H   LYS A 992     -25.596  40.529 -30.325  1.00  1.120          H  
ATOM  16242  HA  LYS A 992     -25.155  37.773 -30.548  1.00  1.490          H  
ATOM  16243 1HB  LYS A 992     -27.245  38.831 -29.687  1.00  1.930          H  
ATOM  16244 2HB  LYS A 992     -27.657  39.340 -31.321  1.00  1.930          H  
ATOM  16245 1HG  LYS A 992     -27.781  36.956 -32.019  1.00  1.930          H  
ATOM  16246 2HG  LYS A 992     -27.399  36.480 -30.370  1.00  1.930          H  
ATOM  16247 1HD  LYS A 992     -29.440  37.640 -29.558  1.00  1.930          H  
ATOM  16248 2HD  LYS A 992     -29.845  38.034 -31.236  1.00  1.930          H  
ATOM  16249 1HE  LYS A 992     -29.480  35.214 -30.157  1.00  1.930          H  
ATOM  16250 2HE  LYS A 992     -31.033  36.030 -30.373  1.00  1.930          H  
ATOM  16251 1HZ  LYS A 992     -30.523  34.606 -32.245  1.00  1.930          H  
ATOM  16252 2HZ  LYS A 992     -30.568  36.176 -32.733  1.00  1.930          H  
ATOM  16253 3HZ  LYS A 992     -29.118  35.407 -32.528  1.00  1.930          H  
ATOM  16254  N   LEU A 993     -25.003  37.034 -32.814  1.00  0.770          N  
ATOM  16255  CA  LEU A 993     -24.772  36.414 -34.093  1.00  0.870          C  
ATOM  16256  C   LEU A 993     -25.504  35.089 -34.064  1.00  0.780          C  
ATOM  16257  O   LEU A 993     -26.062  34.730 -33.027  1.00  0.690          O  
ATOM  16258  CB  LEU A 993     -23.257  36.272 -34.353  1.00  1.180          C  
ATOM  16259  CG  LEU A 993     -22.425  35.289 -33.445  1.00  1.180          C  
ATOM  16260  CD1 LEU A 993     -21.173  34.845 -34.211  1.00  1.180          C  
ATOM  16261  CD2 LEU A 993     -21.984  35.972 -32.117  1.00  1.180          C  
ATOM  16262  H   LEU A 993     -24.661  36.556 -31.997  1.00  0.920          H  
ATOM  16263  HA  LEU A 993     -25.201  37.036 -34.878  1.00  1.040          H  
ATOM  16264 1HB  LEU A 993     -23.110  35.971 -35.386  1.00  1.410          H  
ATOM  16265 2HB  LEU A 993     -22.833  37.253 -34.236  1.00  1.410          H  
ATOM  16266  HG  LEU A 993     -23.013  34.438 -33.220  1.00  1.410          H  
ATOM  16267 1HD1 LEU A 993     -20.594  34.151 -33.600  1.00  1.410          H  
ATOM  16268 2HD1 LEU A 993     -21.460  34.347 -35.138  1.00  1.410          H  
ATOM  16269 3HD1 LEU A 993     -20.558  35.714 -34.447  1.00  1.410          H  
ATOM  16270 1HD2 LEU A 993     -21.406  35.262 -31.537  1.00  1.410          H  
ATOM  16271 2HD2 LEU A 993     -21.370  36.837 -32.325  1.00  1.410          H  
ATOM  16272 3HD2 LEU A 993     -22.827  36.292 -31.534  1.00  1.410          H  
ATOM  16273  N   THR A 994     -25.473  34.339 -35.161  1.00  0.930          N  
ATOM  16274  CA  THR A 994     -26.197  33.070 -35.285  1.00  0.990          C  
ATOM  16275  C   THR A 994     -25.725  31.966 -34.332  1.00  0.800          C  
ATOM  16276  O   THR A 994     -26.382  30.933 -34.198  1.00  0.810          O  
ATOM  16277  CB  THR A 994     -26.109  32.562 -36.735  1.00  1.360          C  
ATOM  16278  OG1 THR A 994     -24.729  32.394 -37.092  1.00  1.360          O  
ATOM  16279  CG2 THR A 994     -26.758  33.567 -37.678  1.00  1.360          C  
ATOM  16280  H   THR A 994     -24.960  34.662 -35.971  1.00  1.120          H  
ATOM  16281  HA  THR A 994     -27.247  33.265 -35.062  1.00  1.190          H  
ATOM  16282  HB  THR A 994     -26.618  31.603 -36.814  1.00  1.630          H  
ATOM  16283  HG1 THR A 994     -24.671  31.901 -37.920  1.00  1.630          H  
ATOM  16284 1HG2 THR A 994     -26.690  33.198 -38.701  1.00  1.630          H  
ATOM  16285 2HG2 THR A 994     -27.806  33.691 -37.406  1.00  1.630          H  
ATOM  16286 3HG2 THR A 994     -26.253  34.525 -37.608  1.00  1.630          H  
ATOM  16287  N   TYR A 995     -24.613  32.202 -33.642  1.00  0.710          N  
ATOM  16288  CA  TYR A 995     -24.060  31.279 -32.651  1.00  0.640          C  
ATOM  16289  C   TYR A 995     -24.866  31.301 -31.349  1.00  0.570          C  
ATOM  16290  O   TYR A 995     -24.691  30.415 -30.509  1.00  0.570          O  
ATOM  16291  CB  TYR A 995     -22.593  31.591 -32.284  1.00  0.920          C  
ATOM  16292  CG  TYR A 995     -21.497  31.255 -33.313  1.00  0.920          C  
ATOM  16293  CD1 TYR A 995     -21.717  31.240 -34.692  1.00  0.920          C  
ATOM  16294  CD2 TYR A 995     -20.231  30.947 -32.828  1.00  0.920          C  
ATOM  16295  CE1 TYR A 995     -20.669  30.929 -35.547  1.00  0.920          C  
ATOM  16296  CE2 TYR A 995     -19.201  30.638 -33.680  1.00  0.920          C  
ATOM  16297  CZ  TYR A 995     -19.415  30.629 -35.033  1.00  0.920          C  
ATOM  16298  OH  TYR A 995     -18.387  30.326 -35.883  1.00  0.920          O  
ATOM  16299  H   TYR A 995     -24.147  33.072 -33.830  1.00  0.850          H  
ATOM  16300  HA  TYR A 995     -24.111  30.270 -33.057  1.00  0.770          H  
ATOM  16301 1HB  TYR A 995     -22.502  32.633 -32.027  1.00  1.110          H  
ATOM  16302 2HB  TYR A 995     -22.350  31.047 -31.371  1.00  1.110          H  
ATOM  16303  HD1 TYR A 995     -22.684  31.470 -35.118  1.00  1.110          H  
ATOM  16304  HD2 TYR A 995     -20.055  30.947 -31.766  1.00  1.110          H  
ATOM  16305  HE1 TYR A 995     -20.835  30.921 -36.624  1.00  1.110          H  
ATOM  16306  HE2 TYR A 995     -18.214  30.398 -33.278  1.00  1.110          H  
ATOM  16307  HH  TYR A 995     -17.588  30.194 -35.374  1.00  1.110          H  
ATOM  16308  N   PHE A 996     -25.675  32.352 -31.149  1.00  0.550          N  
ATOM  16309  CA  PHE A 996     -26.471  32.542 -29.935  1.00  0.520          C  
ATOM  16310  C   PHE A 996     -27.967  32.540 -30.221  1.00  0.540          C  
ATOM  16311  O   PHE A 996     -28.421  32.959 -31.291  1.00  0.560          O  
ATOM  16312  CB  PHE A 996     -26.108  33.856 -29.252  1.00  0.740          C  
ATOM  16313  CG  PHE A 996     -24.750  33.916 -28.612  1.00  0.740          C  
ATOM  16314  CD1 PHE A 996     -23.615  34.199 -29.352  1.00  0.740          C  
ATOM  16315  CD2 PHE A 996     -24.622  33.739 -27.240  1.00  0.740          C  
ATOM  16316  CE1 PHE A 996     -22.381  34.291 -28.734  1.00  0.740          C  
ATOM  16317  CE2 PHE A 996     -23.397  33.838 -26.630  1.00  0.740          C  
ATOM  16318  CZ  PHE A 996     -22.277  34.110 -27.371  1.00  0.740          C  
ATOM  16319  H   PHE A 996     -25.773  33.044 -31.897  1.00  0.660          H  
ATOM  16320  HA  PHE A 996     -26.259  31.722 -29.249  1.00  0.620          H  
ATOM  16321 1HB  PHE A 996     -26.149  34.638 -29.994  1.00  0.890          H  
ATOM  16322 2HB  PHE A 996     -26.859  34.084 -28.493  1.00  0.890          H  
ATOM  16323  HD1 PHE A 996     -23.706  34.345 -30.424  1.00  0.890          H  
ATOM  16324  HD2 PHE A 996     -25.513  33.527 -26.646  1.00  0.890          H  
ATOM  16325  HE1 PHE A 996     -21.490  34.509 -29.317  1.00  0.890          H  
ATOM  16326  HE2 PHE A 996     -23.311  33.700 -25.568  1.00  0.890          H  
ATOM  16327  HZ  PHE A 996     -21.309  34.183 -26.877  1.00  0.890          H  
ATOM  16328  N   LEU A 997     -28.746  32.098 -29.244  1.00  0.560          N  
ATOM  16329  CA  LEU A 997     -30.194  32.086 -29.371  1.00  0.580          C  
ATOM  16330  C   LEU A 997     -30.857  33.001 -28.360  1.00  0.620          C  
ATOM  16331  O   LEU A 997     -30.330  33.228 -27.275  1.00  0.700          O  
ATOM  16332  CB  LEU A 997     -30.682  30.647 -29.206  1.00  0.800          C  
ATOM  16333  CG  LEU A 997     -30.114  29.639 -30.246  1.00  0.800          C  
ATOM  16334  CD1 LEU A 997     -30.454  28.229 -29.841  1.00  0.800          C  
ATOM  16335  CD2 LEU A 997     -30.693  29.897 -31.628  1.00  0.800          C  
ATOM  16336  H   LEU A 997     -28.333  31.762 -28.371  1.00  0.670          H  
ATOM  16337  HA  LEU A 997     -30.463  32.450 -30.355  1.00  0.700          H  
ATOM  16338 1HB  LEU A 997     -30.403  30.298 -28.208  1.00  0.960          H  
ATOM  16339 2HB  LEU A 997     -31.761  30.646 -29.272  1.00  0.960          H  
ATOM  16340  HG  LEU A 997     -29.055  29.753 -30.284  1.00  0.960          H  
ATOM  16341 1HD1 LEU A 997     -30.042  27.541 -30.558  1.00  0.960          H  
ATOM  16342 2HD1 LEU A 997     -30.016  28.042 -28.878  1.00  0.960          H  
ATOM  16343 3HD1 LEU A 997     -31.522  28.086 -29.789  1.00  0.960          H  
ATOM  16344 1HD2 LEU A 997     -30.269  29.181 -32.330  1.00  0.960          H  
ATOM  16345 2HD2 LEU A 997     -31.775  29.781 -31.603  1.00  0.960          H  
ATOM  16346 3HD2 LEU A 997     -30.442  30.900 -31.960  1.00  0.960          H  
ATOM  16347  N   GLU A 998     -32.009  33.545 -28.731  1.00  0.710          N  
ATOM  16348  CA  GLU A 998     -32.808  34.330 -27.806  1.00  0.800          C  
ATOM  16349  C   GLU A 998     -33.660  33.353 -27.026  1.00  0.750          C  
ATOM  16350  O   GLU A 998     -34.301  32.505 -27.636  1.00  1.290          O  
ATOM  16351  CB  GLU A 998     -33.697  35.336 -28.540  1.00  1.080          C  
ATOM  16352  CG  GLU A 998     -34.514  36.235 -27.622  1.00  1.080          C  
ATOM  16353  CD  GLU A 998     -35.340  37.236 -28.364  1.00  1.080          C  
ATOM  16354  OE1 GLU A 998     -35.268  37.268 -29.569  1.00  1.080          O  
ATOM  16355  OE2 GLU A 998     -36.048  37.972 -27.724  1.00  1.080          O  
ATOM  16356  H   GLU A 998     -32.375  33.352 -29.650  1.00  0.850          H  
ATOM  16357  HA  GLU A 998     -32.154  34.859 -27.114  1.00  0.960          H  
ATOM  16358 1HB  GLU A 998     -33.085  35.976 -29.167  1.00  1.300          H  
ATOM  16359 2HB  GLU A 998     -34.391  34.804 -29.189  1.00  1.300          H  
ATOM  16360 1HG  GLU A 998     -35.186  35.617 -27.025  1.00  1.300          H  
ATOM  16361 2HG  GLU A 998     -33.842  36.754 -26.941  1.00  1.300          H  
ATOM  16362  N   ALA A 999     -33.700  33.516 -25.705  1.00  0.760          N  
ATOM  16363  CA  ALA A 999     -34.429  32.669 -24.753  1.00  0.680          C  
ATOM  16364  C   ALA A 999     -33.604  31.404 -24.514  1.00  0.600          C  
ATOM  16365  O   ALA A 999     -33.012  30.897 -25.455  1.00  0.910          O  
ATOM  16366  CB  ALA A 999     -35.841  32.305 -25.234  1.00  0.980          C  
ATOM  16367  H   ALA A 999     -33.143  34.271 -25.332  1.00  0.910          H  
ATOM  16368  HA  ALA A 999     -34.515  33.237 -23.832  1.00  0.820          H  
ATOM  16369 1HB  ALA A 999     -36.344  31.710 -24.481  1.00  1.180          H  
ATOM  16370 2HB  ALA A 999     -36.408  33.220 -25.400  1.00  1.180          H  
ATOM  16371 3HB  ALA A 999     -35.826  31.731 -26.143  1.00  1.180          H  
ATOM  16372  N   PRO A1000     -33.524  30.889 -23.271  1.00  0.600          N  
ATOM  16373  CA  PRO A1000     -32.773  29.697 -22.891  1.00  0.670          C  
ATOM  16374  C   PRO A1000     -33.260  28.416 -23.567  1.00  0.550          C  
ATOM  16375  O   PRO A1000     -32.542  27.425 -23.587  1.00  0.570          O  
ATOM  16376  CB  PRO A1000     -32.974  29.637 -21.372  1.00  1.010          C  
ATOM  16377  CG  PRO A1000     -34.255  30.404 -21.107  1.00  1.010          C  
ATOM  16378  CD  PRO A1000     -34.275  31.507 -22.142  1.00  1.010          C  
ATOM  16379  HA  PRO A1000     -31.709  29.860 -23.127  1.00  0.800          H  
ATOM  16380 1HB  PRO A1000     -33.035  28.585 -21.050  1.00  1.210          H  
ATOM  16381 2HB  PRO A1000     -32.096  30.072 -20.860  1.00  1.210          H  
ATOM  16382 1HG  PRO A1000     -35.125  29.733 -21.177  1.00  1.210          H  
ATOM  16383 2HG  PRO A1000     -34.245  30.796 -20.075  1.00  1.210          H  
ATOM  16384 1HD  PRO A1000     -35.319  31.714 -22.397  1.00  1.210          H  
ATOM  16385 2HD  PRO A1000     -33.754  32.398 -21.756  1.00  1.210          H  
ATOM  16386  N   GLN A1001     -34.497  28.420 -24.072  1.00  0.470          N  
ATOM  16387  CA  GLN A1001     -35.065  27.255 -24.737  1.00  0.430          C  
ATOM  16388  C   GLN A1001     -34.811  25.974 -23.965  1.00  0.450          C  
ATOM  16389  O   GLN A1001     -34.115  25.085 -24.447  1.00  0.480          O  
ATOM  16390  CB  GLN A1001     -34.523  27.108 -26.154  1.00  0.620          C  
ATOM  16391  CG  GLN A1001     -34.819  28.275 -27.061  1.00  0.620          C  
ATOM  16392  CD  GLN A1001     -34.363  28.037 -28.479  1.00  0.620          C  
ATOM  16393  OE1 GLN A1001     -34.361  26.897 -28.966  1.00  0.620          O  
ATOM  16394  NE2 GLN A1001     -33.993  29.102 -29.160  1.00  0.620          N  
ATOM  16395  H   GLN A1001     -35.053  29.258 -24.017  1.00  0.560          H  
ATOM  16396  HA  GLN A1001     -36.145  27.393 -24.798  1.00  0.520          H  
ATOM  16397 1HB  GLN A1001     -33.455  26.989 -26.104  1.00  0.740          H  
ATOM  16398 2HB  GLN A1001     -34.929  26.208 -26.611  1.00  0.740          H  
ATOM  16399 1HG  GLN A1001     -35.888  28.466 -27.066  1.00  0.740          H  
ATOM  16400 2HG  GLN A1001     -34.289  29.147 -26.689  1.00  0.740          H  
ATOM  16401 1HE2 GLN A1001     -33.693  29.012 -30.106  1.00  0.740          H  
ATOM  16402 2HE2 GLN A1001     -34.006  30.016 -28.723  1.00  0.740          H  
ATOM  16403  N   ASP A1002     -35.449  25.835 -22.799  1.00  0.480          N  
ATOM  16404  CA  ASP A1002     -35.237  24.695 -21.906  1.00  0.530          C  
ATOM  16405  C   ASP A1002     -35.513  23.368 -22.589  1.00  0.550          C  
ATOM  16406  O   ASP A1002     -34.835  22.378 -22.315  1.00  0.640          O  
ATOM  16407  CB  ASP A1002     -36.125  24.867 -20.684  1.00  0.720          C  
ATOM  16408  CG  ASP A1002     -37.584  25.084 -21.089  1.00  0.720          C  
ATOM  16409  OD1 ASP A1002     -37.824  25.329 -22.279  1.00  0.720          O  
ATOM  16410  OD2 ASP A1002     -38.440  25.000 -20.246  1.00  0.720          O  
ATOM  16411  H   ASP A1002     -36.090  26.563 -22.504  1.00  0.580          H  
ATOM  16412  HA  ASP A1002     -34.194  24.704 -21.586  1.00  0.640          H  
ATOM  16413 1HB  ASP A1002     -36.058  23.980 -20.051  1.00  0.870          H  
ATOM  16414 2HB  ASP A1002     -35.783  25.721 -20.097  1.00  0.870          H  
ATOM  16415  N   ILE A1003     -36.407  23.400 -23.569  1.00  0.520          N  
ATOM  16416  CA  ILE A1003     -36.765  22.250 -24.401  1.00  0.590          C  
ATOM  16417  C   ILE A1003     -35.521  21.677 -25.073  1.00  0.630          C  
ATOM  16418  O   ILE A1003     -35.429  20.472 -25.292  1.00  0.770          O  
ATOM  16419  CB  ILE A1003     -37.797  22.614 -25.498  1.00  0.800          C  
ATOM  16420  CG1 ILE A1003     -39.151  22.921 -24.833  1.00  0.800          C  
ATOM  16421  CG2 ILE A1003     -37.916  21.461 -26.565  1.00  0.800          C  
ATOM  16422  CD1 ILE A1003     -40.182  23.566 -25.749  1.00  0.800          C  
ATOM  16423  H   ILE A1003     -36.942  24.276 -23.604  1.00  0.620          H  
ATOM  16424  HA  ILE A1003     -37.216  21.497 -23.768  1.00  0.710          H  
ATOM  16425  HB  ILE A1003     -37.474  23.525 -25.998  1.00  0.960          H  
ATOM  16426 1HG1 ILE A1003     -39.568  21.994 -24.445  1.00  0.960          H  
ATOM  16427 2HG1 ILE A1003     -38.977  23.598 -23.990  1.00  0.960          H  
ATOM  16428 1HG2 ILE A1003     -38.630  21.733 -27.331  1.00  0.960          H  
ATOM  16429 2HG2 ILE A1003     -36.963  21.273 -27.050  1.00  0.960          H  
ATOM  16430 3HG2 ILE A1003     -38.246  20.545 -26.071  1.00  0.960          H  
ATOM  16431 1HD1 ILE A1003     -41.093  23.751 -25.181  1.00  0.960          H  
ATOM  16432 2HD1 ILE A1003     -39.792  24.515 -26.122  1.00  0.960          H  
ATOM  16433 3HD1 ILE A1003     -40.414  22.918 -26.586  1.00  0.960          H  
ATOM  16434  N   CYS A1004     -34.625  22.556 -25.522  1.00  0.580          N  
ATOM  16435  CA  CYS A1004     -33.399  22.168 -26.185  1.00  0.620          C  
ATOM  16436  C   CYS A1004     -33.495  21.272 -27.429  1.00  0.600          C  
ATOM  16437  O   CYS A1004     -32.913  20.200 -27.419  1.00  0.670          O  
ATOM  16438  CB  CYS A1004     -32.501  21.463 -25.172  1.00  0.850          C  
ATOM  16439  SG  CYS A1004     -32.038  22.483 -23.793  1.00  0.850          S  
ATOM  16440  H   CYS A1004     -34.737  23.552 -25.314  1.00  0.700          H  
ATOM  16441  HA  CYS A1004     -32.908  23.091 -26.468  1.00  0.740          H  
ATOM  16442 1HB  CYS A1004     -32.999  20.582 -24.778  1.00  1.020          H  
ATOM  16443 2HB  CYS A1004     -31.608  21.138 -25.651  1.00  1.020          H  
ATOM  16444  HG  CYS A1004     -33.283  22.525 -23.246  1.00  1.020          H  
ATOM  16445  N   PRO A1005     -34.169  21.659 -28.528  1.00  0.570          N  
ATOM  16446  CA  PRO A1005     -34.312  20.842 -29.726  1.00  0.540          C  
ATOM  16447  C   PRO A1005     -32.958  20.403 -30.305  1.00  0.470          C  
ATOM  16448  O   PRO A1005     -31.977  21.148 -30.258  1.00  0.470          O  
ATOM  16449  CB  PRO A1005     -35.015  21.801 -30.699  1.00  0.810          C  
ATOM  16450  CG  PRO A1005     -35.760  22.770 -29.811  1.00  0.810          C  
ATOM  16451  CD  PRO A1005     -34.845  22.977 -28.613  1.00  0.810          C  
ATOM  16452  HA  PRO A1005     -34.923  19.979 -29.477  1.00  0.650          H  
ATOM  16453 1HB  PRO A1005     -34.269  22.283 -31.350  1.00  0.970          H  
ATOM  16454 2HB  PRO A1005     -35.687  21.236 -31.360  1.00  0.970          H  
ATOM  16455 1HG  PRO A1005     -35.960  23.705 -30.357  1.00  0.970          H  
ATOM  16456 2HG  PRO A1005     -36.739  22.351 -29.532  1.00  0.970          H  
ATOM  16457 1HD  PRO A1005     -34.118  23.782 -28.795  1.00  0.970          H  
ATOM  16458 2HD  PRO A1005     -35.478  23.188 -27.769  1.00  0.970          H  
ATOM  16459  N   LEU A1006     -32.917  19.189 -30.837  1.00  0.450          N  
ATOM  16460  CA  LEU A1006     -31.704  18.610 -31.399  1.00  0.410          C  
ATOM  16461  C   LEU A1006     -31.248  19.451 -32.571  1.00  0.380          C  
ATOM  16462  O   LEU A1006     -32.040  19.812 -33.439  1.00  0.400          O  
ATOM  16463  CB  LEU A1006     -31.946  17.152 -31.830  1.00  0.590          C  
ATOM  16464  CG  LEU A1006     -30.749  16.321 -32.376  1.00  0.590          C  
ATOM  16465  CD1 LEU A1006     -29.670  16.072 -31.284  1.00  0.590          C  
ATOM  16466  CD2 LEU A1006     -31.305  14.995 -32.883  1.00  0.590          C  
ATOM  16467  H   LEU A1006     -33.770  18.660 -30.878  1.00  0.540          H  
ATOM  16468  HA  LEU A1006     -30.932  18.630 -30.632  1.00  0.490          H  
ATOM  16469 1HB  LEU A1006     -32.379  16.613 -31.000  1.00  0.710          H  
ATOM  16470 2HB  LEU A1006     -32.656  17.171 -32.641  1.00  0.710          H  
ATOM  16471  HG  LEU A1006     -30.290  16.850 -33.198  1.00  0.710          H  
ATOM  16472 1HD1 LEU A1006     -28.851  15.479 -31.704  1.00  0.710          H  
ATOM  16473 2HD1 LEU A1006     -29.268  17.013 -30.933  1.00  0.710          H  
ATOM  16474 3HD1 LEU A1006     -30.101  15.540 -30.454  1.00  0.710          H  
ATOM  16475 1HD2 LEU A1006     -30.490  14.392 -33.294  1.00  0.710          H  
ATOM  16476 2HD2 LEU A1006     -31.778  14.457 -32.065  1.00  0.710          H  
ATOM  16477 3HD2 LEU A1006     -32.044  15.186 -33.664  1.00  0.710          H  
ATOM  16478  N   GLY A1007     -29.965  19.777 -32.573  1.00  0.350          N  
ATOM  16479  CA  GLY A1007     -29.350  20.618 -33.586  1.00  0.340          C  
ATOM  16480  C   GLY A1007     -29.107  22.013 -33.042  1.00  0.360          C  
ATOM  16481  O   GLY A1007     -28.251  22.737 -33.550  1.00  0.380          O  
ATOM  16482  H   GLY A1007     -29.376  19.444 -31.825  1.00  0.420          H  
ATOM  16483 1HA  GLY A1007     -28.401  20.201 -33.896  1.00  0.410          H  
ATOM  16484 2HA  GLY A1007     -29.991  20.669 -34.464  1.00  0.410          H  
ATOM  16485  N   LEU A1008     -29.819  22.385 -31.974  1.00  0.390          N  
ATOM  16486  CA  LEU A1008     -29.616  23.676 -31.343  1.00  0.430          C  
ATOM  16487  C   LEU A1008     -28.905  23.515 -30.017  1.00  0.370          C  
ATOM  16488  O   LEU A1008     -28.718  24.490 -29.296  1.00  0.360          O  
ATOM  16489  CB  LEU A1008     -30.946  24.394 -31.092  1.00  0.590          C  
ATOM  16490  CG  LEU A1008     -31.810  24.771 -32.306  1.00  0.590          C  
ATOM  16491  CD1 LEU A1008     -33.105  25.383 -31.788  1.00  0.590          C  
ATOM  16492  CD2 LEU A1008     -31.072  25.771 -33.197  1.00  0.590          C  
ATOM  16493  H   LEU A1008     -30.537  21.773 -31.565  1.00  0.470          H  
ATOM  16494  HA  LEU A1008     -28.984  24.288 -31.979  1.00  0.520          H  
ATOM  16495 1HB  LEU A1008     -31.557  23.739 -30.466  1.00  0.700          H  
ATOM  16496 2HB  LEU A1008     -30.748  25.297 -30.530  1.00  0.700          H  
ATOM  16497  HG  LEU A1008     -32.053  23.873 -32.879  1.00  0.700          H  
ATOM  16498 1HD1 LEU A1008     -33.746  25.652 -32.626  1.00  0.700          H  
ATOM  16499 2HD1 LEU A1008     -33.621  24.669 -31.158  1.00  0.700          H  
ATOM  16500 3HD1 LEU A1008     -32.881  26.277 -31.204  1.00  0.700          H  
ATOM  16501 1HD2 LEU A1008     -31.707  26.036 -34.041  1.00  0.700          H  
ATOM  16502 2HD2 LEU A1008     -30.840  26.666 -32.628  1.00  0.700          H  
ATOM  16503 3HD2 LEU A1008     -30.154  25.331 -33.573  1.00  0.700          H  
ATOM  16504  N   LEU A1009     -28.479  22.297 -29.693  1.00  0.360          N  
ATOM  16505  CA  LEU A1009     -27.901  22.045 -28.374  1.00  0.330          C  
ATOM  16506  C   LEU A1009     -26.673  22.867 -28.075  1.00  0.310          C  
ATOM  16507  O   LEU A1009     -26.572  23.456 -27.002  1.00  0.340          O  
ATOM  16508  CB  LEU A1009     -27.505  20.563 -28.258  1.00  0.470          C  
ATOM  16509  CG  LEU A1009     -28.650  19.531 -28.194  1.00  0.470          C  
ATOM  16510  CD1 LEU A1009     -28.072  18.104 -28.299  1.00  0.470          C  
ATOM  16511  CD2 LEU A1009     -29.395  19.695 -26.909  1.00  0.470          C  
ATOM  16512  H   LEU A1009     -28.621  21.552 -30.354  1.00  0.430          H  
ATOM  16513  HA  LEU A1009     -28.646  22.304 -27.629  1.00  0.400          H  
ATOM  16514 1HB  LEU A1009     -26.898  20.310 -29.118  1.00  0.570          H  
ATOM  16515 2HB  LEU A1009     -26.890  20.439 -27.364  1.00  0.570          H  
ATOM  16516  HG  LEU A1009     -29.337  19.690 -29.023  1.00  0.570          H  
ATOM  16517 1HD1 LEU A1009     -28.887  17.384 -28.258  1.00  0.570          H  
ATOM  16518 2HD1 LEU A1009     -27.541  17.985 -29.237  1.00  0.570          H  
ATOM  16519 3HD1 LEU A1009     -27.383  17.919 -27.474  1.00  0.570          H  
ATOM  16520 1HD2 LEU A1009     -30.182  18.988 -26.878  1.00  0.570          H  
ATOM  16521 2HD2 LEU A1009     -28.725  19.533 -26.065  1.00  0.570          H  
ATOM  16522 3HD2 LEU A1009     -29.815  20.676 -26.849  1.00  0.570          H  
ATOM  16523  N   LEU A1010     -25.767  22.981 -29.024  1.00  0.300          N  
ATOM  16524  CA  LEU A1010     -24.570  23.748 -28.765  1.00  0.290          C  
ATOM  16525  C   LEU A1010     -24.918  25.225 -28.618  1.00  0.320          C  
ATOM  16526  O   LEU A1010     -24.405  25.903 -27.728  1.00  0.320          O  
ATOM  16527  CB  LEU A1010     -23.550  23.443 -29.861  1.00  0.410          C  
ATOM  16528  CG  LEU A1010     -22.216  24.159 -29.832  1.00  0.410          C  
ATOM  16529  CD1 LEU A1010     -21.450  23.946 -28.540  1.00  0.410          C  
ATOM  16530  CD2 LEU A1010     -21.384  23.596 -30.997  1.00  0.410          C  
ATOM  16531  H   LEU A1010     -25.901  22.514 -29.907  1.00  0.360          H  
ATOM  16532  HA  LEU A1010     -24.155  23.407 -27.820  1.00  0.350          H  
ATOM  16533 1HB  LEU A1010     -23.338  22.379 -29.826  1.00  0.490          H  
ATOM  16534 2HB  LEU A1010     -24.012  23.663 -30.821  1.00  0.490          H  
ATOM  16535  HG  LEU A1010     -22.389  25.210 -29.936  1.00  0.490          H  
ATOM  16536 1HD1 LEU A1010     -20.494  24.480 -28.588  1.00  0.490          H  
ATOM  16537 2HD1 LEU A1010     -22.022  24.325 -27.692  1.00  0.490          H  
ATOM  16538 3HD1 LEU A1010     -21.269  22.913 -28.425  1.00  0.490          H  
ATOM  16539 1HD2 LEU A1010     -20.420  24.084 -31.031  1.00  0.490          H  
ATOM  16540 2HD2 LEU A1010     -21.232  22.525 -30.852  1.00  0.490          H  
ATOM  16541 3HD2 LEU A1010     -21.908  23.761 -31.936  1.00  0.490          H  
ATOM  16542  N   LYS A1011     -25.793  25.724 -29.487  1.00  0.350          N  
ATOM  16543  CA  LYS A1011     -26.198  27.123 -29.448  1.00  0.380          C  
ATOM  16544  C   LYS A1011     -26.913  27.472 -28.126  1.00  0.380          C  
ATOM  16545  O   LYS A1011     -26.671  28.542 -27.538  1.00  0.400          O  
ATOM  16546  CB  LYS A1011     -27.077  27.408 -30.652  1.00  0.520          C  
ATOM  16547  CG  LYS A1011     -26.344  27.401 -31.966  1.00  0.520          C  
ATOM  16548  CD  LYS A1011     -27.274  27.621 -33.149  1.00  0.520          C  
ATOM  16549  CE  LYS A1011     -26.477  27.624 -34.457  1.00  0.520          C  
ATOM  16550  NZ  LYS A1011     -27.342  27.752 -35.659  1.00  0.520          N  
ATOM  16551  H   LYS A1011     -26.177  25.110 -30.190  1.00  0.420          H  
ATOM  16552  HA  LYS A1011     -25.304  27.744 -29.513  1.00  0.460          H  
ATOM  16553 1HB  LYS A1011     -27.892  26.688 -30.697  1.00  0.620          H  
ATOM  16554 2HB  LYS A1011     -27.480  28.379 -30.548  1.00  0.620          H  
ATOM  16555 1HG  LYS A1011     -25.616  28.210 -31.957  1.00  0.620          H  
ATOM  16556 2HG  LYS A1011     -25.813  26.459 -32.088  1.00  0.620          H  
ATOM  16557 1HD  LYS A1011     -28.030  26.836 -33.182  1.00  0.620          H  
ATOM  16558 2HD  LYS A1011     -27.774  28.589 -33.041  1.00  0.620          H  
ATOM  16559 1HE  LYS A1011     -25.786  28.464 -34.432  1.00  0.620          H  
ATOM  16560 2HE  LYS A1011     -25.904  26.701 -34.532  1.00  0.620          H  
ATOM  16561 1HZ  LYS A1011     -26.759  27.765 -36.483  1.00  0.620          H  
ATOM  16562 2HZ  LYS A1011     -27.974  26.969 -35.719  1.00  0.620          H  
ATOM  16563 3HZ  LYS A1011     -27.874  28.614 -35.610  1.00  0.620          H  
ATOM  16564  N   ASN A1012     -27.754  26.545 -27.630  1.00  0.390          N  
ATOM  16565  CA  ASN A1012     -28.470  26.733 -26.372  1.00  0.410          C  
ATOM  16566  C   ASN A1012     -27.508  26.720 -25.204  1.00  0.370          C  
ATOM  16567  O   ASN A1012     -27.630  27.541 -24.297  1.00  0.380          O  
ATOM  16568  CB  ASN A1012     -29.498  25.634 -26.177  1.00  0.570          C  
ATOM  16569  CG  ASN A1012     -30.720  25.804 -26.988  1.00  0.570          C  
ATOM  16570  OD1 ASN A1012     -31.235  26.904 -27.128  1.00  0.570          O  
ATOM  16571  ND2 ASN A1012     -31.199  24.743 -27.537  1.00  0.570          N  
ATOM  16572  H   ASN A1012     -27.936  25.704 -28.180  1.00  0.470          H  
ATOM  16573  HA  ASN A1012     -28.968  27.702 -26.390  1.00  0.490          H  
ATOM  16574 1HB  ASN A1012     -29.044  24.675 -26.434  1.00  0.680          H  
ATOM  16575 2HB  ASN A1012     -29.784  25.586 -25.124  1.00  0.680          H  
ATOM  16576 1HD2 ASN A1012     -32.031  24.805 -28.089  1.00  0.680          H  
ATOM  16577 2HD2 ASN A1012     -30.747  23.864 -27.399  1.00  0.680          H  
ATOM  16578  N   LEU A1013     -26.528  25.821 -25.233  1.00  0.330          N  
ATOM  16579  CA  LEU A1013     -25.544  25.747 -24.168  1.00  0.300          C  
ATOM  16580  C   LEU A1013     -24.679  26.998 -24.111  1.00  0.300          C  
ATOM  16581  O   LEU A1013     -24.397  27.492 -23.014  1.00  0.290          O  
ATOM  16582  CB  LEU A1013     -24.698  24.491 -24.346  1.00  0.430          C  
ATOM  16583  CG  LEU A1013     -25.427  23.145 -24.072  1.00  0.430          C  
ATOM  16584  CD1 LEU A1013     -24.580  22.015 -24.568  1.00  0.430          C  
ATOM  16585  CD2 LEU A1013     -25.658  22.969 -22.572  1.00  0.430          C  
ATOM  16586  H   LEU A1013     -26.503  25.135 -25.993  1.00  0.400          H  
ATOM  16587  HA  LEU A1013     -26.077  25.685 -23.227  1.00  0.360          H  
ATOM  16588 1HB  LEU A1013     -24.319  24.473 -25.369  1.00  0.520          H  
ATOM  16589 2HB  LEU A1013     -23.869  24.552 -23.679  1.00  0.520          H  
ATOM  16590  HG  LEU A1013     -26.380  23.129 -24.590  1.00  0.520          H  
ATOM  16591 1HD1 LEU A1013     -25.091  21.080 -24.382  1.00  0.520          H  
ATOM  16592 2HD1 LEU A1013     -24.427  22.137 -25.633  1.00  0.520          H  
ATOM  16593 3HD1 LEU A1013     -23.625  22.020 -24.050  1.00  0.520          H  
ATOM  16594 1HD2 LEU A1013     -26.158  22.020 -22.405  1.00  0.520          H  
ATOM  16595 2HD2 LEU A1013     -24.696  22.971 -22.054  1.00  0.520          H  
ATOM  16596 3HD2 LEU A1013     -26.279  23.764 -22.180  1.00  0.520          H  
ATOM  16597  N   THR A1014     -24.294  27.546 -25.277  1.00  0.310          N  
ATOM  16598  CA  THR A1014     -23.496  28.767 -25.317  1.00  0.320          C  
ATOM  16599  C   THR A1014     -24.309  29.898 -24.701  1.00  0.330          C  
ATOM  16600  O   THR A1014     -23.792  30.670 -23.883  1.00  0.320          O  
ATOM  16601  CB  THR A1014     -23.097  29.173 -26.762  1.00  0.440          C  
ATOM  16602  OG1 THR A1014     -22.338  28.149 -27.364  1.00  0.440          O  
ATOM  16603  CG2 THR A1014     -22.217  30.397 -26.719  1.00  0.440          C  
ATOM  16604  H   THR A1014     -24.501  27.071 -26.162  1.00  0.370          H  
ATOM  16605  HA  THR A1014     -22.593  28.621 -24.727  1.00  0.380          H  
ATOM  16606  HB  THR A1014     -23.994  29.369 -27.356  1.00  0.530          H  
ATOM  16607  HG1 THR A1014     -22.207  28.353 -28.310  1.00  0.530          H  
ATOM  16608 1HG2 THR A1014     -21.937  30.668 -27.733  1.00  0.530          H  
ATOM  16609 2HG2 THR A1014     -22.746  31.211 -26.265  1.00  0.530          H  
ATOM  16610 3HG2 THR A1014     -21.320  30.174 -26.143  1.00  0.530          H  
ATOM  16611  N   THR A1015     -25.589  29.980 -25.095  1.00  0.350          N  
ATOM  16612  CA  THR A1015     -26.523  30.994 -24.633  1.00  0.380          C  
ATOM  16613  C   THR A1015     -26.704  30.922 -23.115  1.00  0.340          C  
ATOM  16614  O   THR A1015     -26.621  31.942 -22.430  1.00  0.350          O  
ATOM  16615  CB  THR A1015     -27.883  30.796 -25.350  1.00  0.520          C  
ATOM  16616  OG1 THR A1015     -27.691  30.953 -26.785  1.00  0.520          O  
ATOM  16617  CG2 THR A1015     -28.926  31.792 -24.846  1.00  0.520          C  
ATOM  16618  H   THR A1015     -25.924  29.315 -25.796  1.00  0.420          H  
ATOM  16619  HA  THR A1015     -26.127  31.975 -24.887  1.00  0.460          H  
ATOM  16620  HB  THR A1015     -28.247  29.797 -25.157  1.00  0.620          H  
ATOM  16621  HG1 THR A1015     -27.151  30.194 -27.122  1.00  0.620          H  
ATOM  16622 1HG2 THR A1015     -29.869  31.616 -25.367  1.00  0.620          H  
ATOM  16623 2HG2 THR A1015     -29.081  31.660 -23.778  1.00  0.620          H  
ATOM  16624 3HG2 THR A1015     -28.588  32.808 -25.042  1.00  0.620          H  
ATOM  16625  N   ILE A1016     -26.919  29.718 -22.587  1.00  0.320          N  
ATOM  16626  CA  ILE A1016     -27.101  29.544 -21.157  1.00  0.300          C  
ATOM  16627  C   ILE A1016     -25.819  29.897 -20.405  1.00  0.270          C  
ATOM  16628  O   ILE A1016     -25.895  30.557 -19.364  1.00  0.260          O  
ATOM  16629  CB  ILE A1016     -27.592  28.123 -20.840  1.00  0.430          C  
ATOM  16630  CG1 ILE A1016     -29.055  27.990 -21.410  1.00  0.430          C  
ATOM  16631  CG2 ILE A1016     -27.550  27.882 -19.305  1.00  0.430          C  
ATOM  16632  CD1 ILE A1016     -29.598  26.574 -21.479  1.00  0.430          C  
ATOM  16633  H   ILE A1016     -27.002  28.911 -23.208  1.00  0.380          H  
ATOM  16634  HA  ILE A1016     -27.877  30.226 -20.828  1.00  0.360          H  
ATOM  16635  HB  ILE A1016     -26.965  27.393 -21.354  1.00  0.510          H  
ATOM  16636 1HG1 ILE A1016     -29.723  28.587 -20.788  1.00  0.510          H  
ATOM  16637 2HG1 ILE A1016     -29.075  28.402 -22.417  1.00  0.510          H  
ATOM  16638 1HG2 ILE A1016     -27.908  26.885 -19.076  1.00  0.510          H  
ATOM  16639 2HG2 ILE A1016     -26.530  27.978 -18.934  1.00  0.510          H  
ATOM  16640 3HG2 ILE A1016     -28.183  28.619 -18.802  1.00  0.510          H  
ATOM  16641 1HD1 ILE A1016     -30.613  26.599 -21.897  1.00  0.510          H  
ATOM  16642 2HD1 ILE A1016     -28.956  25.972 -22.128  1.00  0.510          H  
ATOM  16643 3HD1 ILE A1016     -29.631  26.131 -20.490  1.00  0.510          H  
ATOM  16644  N   ALA A1017     -24.652  29.432 -20.887  1.00  0.270          N  
ATOM  16645  CA  ALA A1017     -23.385  29.747 -20.234  1.00  0.270          C  
ATOM  16646  C   ALA A1017     -23.172  31.255 -20.184  1.00  0.290          C  
ATOM  16647  O   ALA A1017     -22.653  31.770 -19.198  1.00  0.310          O  
ATOM  16648  CB  ALA A1017     -22.229  29.095 -20.971  1.00  0.380          C  
ATOM  16649  H   ALA A1017     -24.642  28.840 -21.723  1.00  0.320          H  
ATOM  16650  HA  ALA A1017     -23.422  29.371 -19.213  1.00  0.320          H  
ATOM  16651 1HB  ALA A1017     -21.299  29.331 -20.457  1.00  0.450          H  
ATOM  16652 2HB  ALA A1017     -22.375  28.021 -20.990  1.00  0.450          H  
ATOM  16653 3HB  ALA A1017     -22.197  29.472 -21.990  1.00  0.450          H  
ATOM  16654  N   TYR A1018     -23.565  31.955 -21.255  1.00  0.310          N  
ATOM  16655  CA  TYR A1018     -23.505  33.409 -21.342  1.00  0.350          C  
ATOM  16656  C   TYR A1018     -24.411  34.088 -20.306  1.00  0.360          C  
ATOM  16657  O   TYR A1018     -24.022  35.065 -19.669  1.00  0.410          O  
ATOM  16658  CB  TYR A1018     -23.855  33.876 -22.745  1.00  0.470          C  
ATOM  16659  CG  TYR A1018     -23.806  35.343 -22.896  1.00  0.470          C  
ATOM  16660  CD1 TYR A1018     -22.586  35.976 -23.025  1.00  0.470          C  
ATOM  16661  CD2 TYR A1018     -24.980  36.074 -22.896  1.00  0.470          C  
ATOM  16662  CE1 TYR A1018     -22.542  37.341 -23.141  1.00  0.470          C  
ATOM  16663  CE2 TYR A1018     -24.933  37.441 -23.015  1.00  0.470          C  
ATOM  16664  CZ  TYR A1018     -23.717  38.075 -23.133  1.00  0.470          C  
ATOM  16665  OH  TYR A1018     -23.657  39.441 -23.243  1.00  0.470          O  
ATOM  16666  H   TYR A1018     -23.892  31.442 -22.078  1.00  0.370          H  
ATOM  16667  HA  TYR A1018     -22.482  33.716 -21.124  1.00  0.420          H  
ATOM  16668 1HB  TYR A1018     -23.172  33.435 -23.435  1.00  0.570          H  
ATOM  16669 2HB  TYR A1018     -24.845  33.540 -23.012  1.00  0.570          H  
ATOM  16670  HD1 TYR A1018     -21.661  35.397 -23.026  1.00  0.570          H  
ATOM  16671  HD2 TYR A1018     -25.940  35.568 -22.793  1.00  0.570          H  
ATOM  16672  HE1 TYR A1018     -21.585  37.847 -23.236  1.00  0.570          H  
ATOM  16673  HE2 TYR A1018     -25.854  38.023 -23.009  1.00  0.570          H  
ATOM  16674  HH  TYR A1018     -22.734  39.707 -23.221  1.00  0.570          H  
ATOM  16675  N   GLN A1019     -25.661  33.612 -20.199  1.00  0.340          N  
ATOM  16676  CA  GLN A1019     -26.634  34.161 -19.252  1.00  0.370          C  
ATOM  16677  C   GLN A1019     -26.154  34.022 -17.799  1.00  0.350          C  
ATOM  16678  O   GLN A1019     -26.360  34.927 -16.984  1.00  0.380          O  
ATOM  16679  CB  GLN A1019     -27.971  33.430 -19.410  1.00  0.510          C  
ATOM  16680  CG  GLN A1019     -28.726  33.721 -20.704  1.00  0.510          C  
ATOM  16681  CD  GLN A1019     -29.894  32.763 -20.890  1.00  0.510          C  
ATOM  16682  OE1 GLN A1019     -30.003  31.790 -20.135  1.00  0.510          O  
ATOM  16683  NE2 GLN A1019     -30.745  33.016 -21.870  1.00  0.510          N  
ATOM  16684  H   GLN A1019     -25.945  32.855 -20.827  1.00  0.410          H  
ATOM  16685  HA  GLN A1019     -26.768  35.218 -19.470  1.00  0.440          H  
ATOM  16686 1HB  GLN A1019     -27.789  32.357 -19.363  1.00  0.610          H  
ATOM  16687 2HB  GLN A1019     -28.620  33.684 -18.575  1.00  0.610          H  
ATOM  16688 1HG  GLN A1019     -29.125  34.732 -20.648  1.00  0.610          H  
ATOM  16689 2HG  GLN A1019     -28.061  33.643 -21.549  1.00  0.610          H  
ATOM  16690 1HE2 GLN A1019     -31.516  32.401 -22.023  1.00  0.610          H  
ATOM  16691 2HE2 GLN A1019     -30.614  33.812 -22.463  1.00  0.610          H  
ATOM  16692  N   GLU A1020     -25.516  32.892 -17.485  1.00  0.310          N  
ATOM  16693  CA  GLU A1020     -24.971  32.630 -16.152  1.00  0.320          C  
ATOM  16694  C   GLU A1020     -23.597  33.307 -16.041  1.00  0.340          C  
ATOM  16695  O   GLU A1020     -23.102  33.903 -16.986  1.00  0.350          O  
ATOM  16696  CB  GLU A1020     -24.825  31.115 -15.892  1.00  0.440          C  
ATOM  16697  CG  GLU A1020     -26.135  30.268 -15.893  1.00  0.440          C  
ATOM  16698  CD  GLU A1020     -27.106  30.539 -14.740  1.00  0.440          C  
ATOM  16699  OE1 GLU A1020     -26.788  31.254 -13.827  1.00  0.440          O  
ATOM  16700  OE2 GLU A1020     -28.173  29.989 -14.763  1.00  0.440          O  
ATOM  16701  H   GLU A1020     -25.442  32.165 -18.204  1.00  0.370          H  
ATOM  16702  HA  GLU A1020     -25.632  33.062 -15.399  1.00  0.380          H  
ATOM  16703 1HB  GLU A1020     -24.171  30.691 -16.660  1.00  0.530          H  
ATOM  16704 2HB  GLU A1020     -24.337  30.958 -14.931  1.00  0.530          H  
ATOM  16705 1HG  GLU A1020     -26.659  30.462 -16.831  1.00  0.530          H  
ATOM  16706 2HG  GLU A1020     -25.860  29.213 -15.885  1.00  0.530          H  
ATOM  16707  N   GLU A1021     -22.957  33.218 -14.889  1.00  0.370          N  
ATOM  16708  CA  GLU A1021     -21.643  33.834 -14.696  1.00  0.430          C  
ATOM  16709  C   GLU A1021     -20.458  33.042 -15.291  1.00  0.440          C  
ATOM  16710  O   GLU A1021     -19.321  33.526 -15.318  1.00  0.480          O  
ATOM  16711  CB  GLU A1021     -21.426  34.067 -13.201  1.00  0.580          C  
ATOM  16712  CG  GLU A1021     -22.441  35.050 -12.569  1.00  0.580          C  
ATOM  16713  CD  GLU A1021     -23.791  34.416 -12.325  1.00  0.580          C  
ATOM  16714  OE1 GLU A1021     -23.879  33.207 -12.459  1.00  0.580          O  
ATOM  16715  OE2 GLU A1021     -24.736  35.120 -12.034  1.00  0.580          O  
ATOM  16716  H   GLU A1021     -23.409  32.760 -14.095  1.00  0.440          H  
ATOM  16717  HA  GLU A1021     -21.665  34.806 -15.191  1.00  0.520          H  
ATOM  16718 1HB  GLU A1021     -21.481  33.118 -12.666  1.00  0.690          H  
ATOM  16719 2HB  GLU A1021     -20.429  34.475 -13.040  1.00  0.690          H  
ATOM  16720 1HG  GLU A1021     -22.042  35.407 -11.615  1.00  0.690          H  
ATOM  16721 2HG  GLU A1021     -22.557  35.908 -13.229  1.00  0.690          H  
ATOM  16722  N   GLU A1022     -20.695  31.815 -15.755  1.00  0.410          N  
ATOM  16723  CA  GLU A1022     -19.611  30.968 -16.255  1.00  0.420          C  
ATOM  16724  C   GLU A1022     -19.213  31.276 -17.697  1.00  0.390          C  
ATOM  16725  O   GLU A1022     -19.368  30.470 -18.622  1.00  0.360          O  
ATOM  16726  CB  GLU A1022     -19.947  29.487 -16.052  1.00  0.580          C  
ATOM  16727  CG  GLU A1022     -20.036  29.102 -14.558  1.00  0.580          C  
ATOM  16728  CD  GLU A1022     -20.292  27.625 -14.279  1.00  0.580          C  
ATOM  16729  OE1 GLU A1022     -21.253  27.078 -14.792  1.00  0.580          O  
ATOM  16730  OE2 GLU A1022     -19.526  27.059 -13.516  1.00  0.580          O  
ATOM  16731  H   GLU A1022     -21.647  31.480 -15.752  1.00  0.490          H  
ATOM  16732  HA  GLU A1022     -18.734  31.166 -15.639  1.00  0.500          H  
ATOM  16733 1HB  GLU A1022     -20.900  29.256 -16.529  1.00  0.700          H  
ATOM  16734 2HB  GLU A1022     -19.185  28.871 -16.517  1.00  0.700          H  
ATOM  16735 1HG  GLU A1022     -19.099  29.382 -14.079  1.00  0.700          H  
ATOM  16736 2HG  GLU A1022     -20.826  29.692 -14.096  1.00  0.700          H  
ATOM  16737  N   PHE A1023     -18.574  32.422 -17.822  1.00  0.430          N  
ATOM  16738  CA  PHE A1023     -18.091  32.957 -19.074  1.00  0.450          C  
ATOM  16739  C   PHE A1023     -17.049  32.046 -19.724  1.00  0.440          C  
ATOM  16740  O   PHE A1023     -17.095  31.822 -20.932  1.00  0.420          O  
ATOM  16741  CB  PHE A1023     -17.580  34.376 -18.829  1.00  0.620          C  
ATOM  16742  CG  PHE A1023     -18.686  35.396 -18.868  1.00  0.620          C  
ATOM  16743  CD1 PHE A1023     -19.284  35.859 -17.708  1.00  0.620          C  
ATOM  16744  CD2 PHE A1023     -19.138  35.897 -20.092  1.00  0.620          C  
ATOM  16745  CE1 PHE A1023     -20.308  36.786 -17.774  1.00  0.620          C  
ATOM  16746  CE2 PHE A1023     -20.145  36.817 -20.158  1.00  0.620          C  
ATOM  16747  CZ  PHE A1023     -20.737  37.263 -19.002  1.00  0.620          C  
ATOM  16748  H   PHE A1023     -18.515  32.977 -16.964  1.00  0.520          H  
ATOM  16749  HA  PHE A1023     -18.944  33.031 -19.752  1.00  0.540          H  
ATOM  16750 1HB  PHE A1023     -17.137  34.416 -17.836  1.00  0.750          H  
ATOM  16751 2HB  PHE A1023     -16.822  34.647 -19.508  1.00  0.750          H  
ATOM  16752  HD1 PHE A1023     -18.953  35.488 -16.738  1.00  0.750          H  
ATOM  16753  HD2 PHE A1023     -18.690  35.555 -21.005  1.00  0.750          H  
ATOM  16754  HE1 PHE A1023     -20.782  37.139 -16.859  1.00  0.750          H  
ATOM  16755  HE2 PHE A1023     -20.477  37.193 -21.125  1.00  0.750          H  
ATOM  16756  HZ  PHE A1023     -21.546  37.990 -19.051  1.00  0.750          H  
ATOM  16757  N   PHE A1024     -16.154  31.438 -18.942  1.00  0.440          N  
ATOM  16758  CA  PHE A1024     -15.169  30.560 -19.579  1.00  0.410          C  
ATOM  16759  C   PHE A1024     -15.875  29.361 -20.248  1.00  0.360          C  
ATOM  16760  O   PHE A1024     -15.385  28.836 -21.249  1.00  0.370          O  
ATOM  16761  CB  PHE A1024     -14.066  30.090 -18.628  1.00  0.590          C  
ATOM  16762  CG  PHE A1024     -12.871  29.439 -19.381  1.00  0.590          C  
ATOM  16763  CD1 PHE A1024     -11.994  30.240 -20.136  1.00  0.590          C  
ATOM  16764  CD2 PHE A1024     -12.616  28.075 -19.333  1.00  0.590          C  
ATOM  16765  CE1 PHE A1024     -10.922  29.692 -20.814  1.00  0.590          C  
ATOM  16766  CE2 PHE A1024     -11.525  27.525 -20.022  1.00  0.590          C  
ATOM  16767  CZ  PHE A1024     -10.686  28.336 -20.759  1.00  0.590          C  
ATOM  16768  H   PHE A1024     -16.150  31.607 -17.946  1.00  0.530          H  
ATOM  16769  HA  PHE A1024     -14.674  31.132 -20.363  1.00  0.490          H  
ATOM  16770 1HB  PHE A1024     -13.690  30.935 -18.053  1.00  0.700          H  
ATOM  16771 2HB  PHE A1024     -14.472  29.360 -17.928  1.00  0.700          H  
ATOM  16772  HD1 PHE A1024     -12.159  31.328 -20.193  1.00  0.700          H  
ATOM  16773  HD2 PHE A1024     -13.276  27.434 -18.749  1.00  0.700          H  
ATOM  16774  HE1 PHE A1024     -10.264  30.347 -21.394  1.00  0.700          H  
ATOM  16775  HE2 PHE A1024     -11.325  26.448 -19.980  1.00  0.700          H  
ATOM  16776  HZ  PHE A1024      -9.838  27.900 -21.291  1.00  0.700          H  
ATOM  16777  N   GLU A1025     -16.993  28.872 -19.681  1.00  0.320          N  
ATOM  16778  CA  GLU A1025     -17.674  27.746 -20.320  1.00  0.270          C  
ATOM  16779  C   GLU A1025     -18.234  28.228 -21.663  1.00  0.270          C  
ATOM  16780  O   GLU A1025     -18.164  27.509 -22.666  1.00  0.260          O  
ATOM  16781  CB  GLU A1025     -18.783  27.187 -19.424  1.00  0.400          C  
ATOM  16782  CG  GLU A1025     -18.276  26.499 -18.131  1.00  0.400          C  
ATOM  16783  CD  GLU A1025     -17.445  25.234 -18.363  1.00  0.400          C  
ATOM  16784  OE1 GLU A1025     -17.894  24.372 -19.066  1.00  0.400          O  
ATOM  16785  OE2 GLU A1025     -16.347  25.138 -17.830  1.00  0.400          O  
ATOM  16786  H   GLU A1025     -17.391  29.296 -18.848  1.00  0.380          H  
ATOM  16787  HA  GLU A1025     -16.952  26.957 -20.511  1.00  0.320          H  
ATOM  16788 1HB  GLU A1025     -19.456  27.989 -19.132  1.00  0.480          H  
ATOM  16789 2HB  GLU A1025     -19.371  26.460 -19.985  1.00  0.480          H  
ATOM  16790 1HG  GLU A1025     -17.665  27.213 -17.582  1.00  0.480          H  
ATOM  16791 2HG  GLU A1025     -19.137  26.253 -17.505  1.00  0.480          H  
ATOM  16792  N   CYS A1026     -18.730  29.477 -21.693  1.00  0.300          N  
ATOM  16793  CA  CYS A1026     -19.247  30.075 -22.926  1.00  0.320          C  
ATOM  16794  C   CYS A1026     -18.113  30.117 -23.960  1.00  0.350          C  
ATOM  16795  O   CYS A1026     -18.320  29.774 -25.126  1.00  0.360          O  
ATOM  16796  CB  CYS A1026     -19.797  31.485 -22.681  1.00  0.440          C  
ATOM  16797  SG  CYS A1026     -20.626  32.218 -24.102  1.00  0.440          S  
ATOM  16798  H   CYS A1026     -18.804  29.977 -20.796  1.00  0.360          H  
ATOM  16799  HA  CYS A1026     -20.052  29.456 -23.312  1.00  0.380          H  
ATOM  16800 1HB  CYS A1026     -20.488  31.476 -21.841  1.00  0.530          H  
ATOM  16801 2HB  CYS A1026     -18.983  32.142 -22.414  1.00  0.530          H  
ATOM  16802  HG  CYS A1026     -21.765  31.482 -24.010  1.00  0.530          H  
ATOM  16803  N   PHE A1027     -16.912  30.507 -23.506  1.00  0.390          N  
ATOM  16804  CA  PHE A1027     -15.705  30.577 -24.335  1.00  0.450          C  
ATOM  16805  C   PHE A1027     -15.427  29.235 -24.979  1.00  0.430          C  
ATOM  16806  O   PHE A1027     -15.231  29.157 -26.198  1.00  0.460          O  
ATOM  16807  CB  PHE A1027     -14.497  30.993 -23.468  1.00  0.610          C  
ATOM  16808  CG  PHE A1027     -13.199  31.111 -24.135  1.00  0.610          C  
ATOM  16809  CD1 PHE A1027     -12.885  32.244 -24.836  1.00  0.610          C  
ATOM  16810  CD2 PHE A1027     -12.261  30.102 -24.038  1.00  0.610          C  
ATOM  16811  CE1 PHE A1027     -11.667  32.377 -25.451  1.00  0.610          C  
ATOM  16812  CE2 PHE A1027     -11.042  30.235 -24.643  1.00  0.610          C  
ATOM  16813  CZ  PHE A1027     -10.751  31.374 -25.358  1.00  0.610          C  
ATOM  16814  H   PHE A1027     -16.862  30.806 -22.528  1.00  0.470          H  
ATOM  16815  HA  PHE A1027     -15.860  31.290 -25.137  1.00  0.540          H  
ATOM  16816 1HB  PHE A1027     -14.701  31.914 -22.962  1.00  0.730          H  
ATOM  16817 2HB  PHE A1027     -14.359  30.271 -22.710  1.00  0.730          H  
ATOM  16818  HD1 PHE A1027     -13.615  33.042 -24.893  1.00  0.730          H  
ATOM  16819  HD2 PHE A1027     -12.498  29.198 -23.467  1.00  0.730          H  
ATOM  16820  HE1 PHE A1027     -11.426  33.283 -26.008  1.00  0.730          H  
ATOM  16821  HE2 PHE A1027     -10.301  29.441 -24.562  1.00  0.730          H  
ATOM  16822  HZ  PHE A1027      -9.789  31.482 -25.843  1.00  0.730          H  
ATOM  16823  N   LYS A1028     -15.399  28.173 -24.168  1.00  0.400          N  
ATOM  16824  CA  LYS A1028     -15.166  26.847 -24.717  1.00  0.390          C  
ATOM  16825  C   LYS A1028     -16.236  26.459 -25.729  1.00  0.370          C  
ATOM  16826  O   LYS A1028     -15.908  25.913 -26.788  1.00  0.390          O  
ATOM  16827  CB  LYS A1028     -15.102  25.807 -23.611  1.00  0.550          C  
ATOM  16828  CG  LYS A1028     -13.826  25.851 -22.788  1.00  0.550          C  
ATOM  16829  CD  LYS A1028     -13.751  24.673 -21.828  1.00  0.550          C  
ATOM  16830  CE  LYS A1028     -14.598  24.907 -20.590  1.00  0.550          C  
ATOM  16831  NZ  LYS A1028     -14.446  23.817 -19.577  1.00  0.550          N  
ATOM  16832  H   LYS A1028     -15.535  28.310 -23.160  1.00  0.480          H  
ATOM  16833  HA  LYS A1028     -14.209  26.858 -25.233  1.00  0.470          H  
ATOM  16834 1HB  LYS A1028     -15.949  25.963 -22.942  1.00  0.660          H  
ATOM  16835 2HB  LYS A1028     -15.200  24.811 -24.042  1.00  0.660          H  
ATOM  16836 1HG  LYS A1028     -12.960  25.821 -23.454  1.00  0.660          H  
ATOM  16837 2HG  LYS A1028     -13.794  26.786 -22.222  1.00  0.660          H  
ATOM  16838 1HD  LYS A1028     -14.094  23.768 -22.328  1.00  0.660          H  
ATOM  16839 2HD  LYS A1028     -12.716  24.523 -21.518  1.00  0.660          H  
ATOM  16840 1HE  LYS A1028     -14.282  25.838 -20.146  1.00  0.660          H  
ATOM  16841 2HE  LYS A1028     -15.647  24.983 -20.853  1.00  0.660          H  
ATOM  16842 1HZ  LYS A1028     -15.024  24.082 -18.751  1.00  0.660          H  
ATOM  16843 2HZ  LYS A1028     -14.773  22.930 -19.954  1.00  0.660          H  
ATOM  16844 3HZ  LYS A1028     -13.476  23.733 -19.318  1.00  0.660          H  
ATOM  16845  N   TYR A1029     -17.512  26.757 -25.446  1.00  0.330          N  
ATOM  16846  CA  TYR A1029     -18.549  26.396 -26.401  1.00  0.330          C  
ATOM  16847  C   TYR A1029     -18.321  27.118 -27.727  1.00  0.380          C  
ATOM  16848  O   TYR A1029     -18.471  26.505 -28.787  1.00  0.410          O  
ATOM  16849  CB  TYR A1029     -19.961  26.680 -25.875  1.00  0.460          C  
ATOM  16850  CG  TYR A1029     -20.463  25.743 -24.760  1.00  0.460          C  
ATOM  16851  CD1 TYR A1029     -20.909  26.273 -23.549  1.00  0.460          C  
ATOM  16852  CD2 TYR A1029     -20.471  24.359 -24.945  1.00  0.460          C  
ATOM  16853  CE1 TYR A1029     -21.350  25.439 -22.549  1.00  0.460          C  
ATOM  16854  CE2 TYR A1029     -20.913  23.532 -23.933  1.00  0.460          C  
ATOM  16855  CZ  TYR A1029     -21.349  24.065 -22.743  1.00  0.460          C  
ATOM  16856  OH  TYR A1029     -21.793  23.241 -21.735  1.00  0.460          O  
ATOM  16857  H   TYR A1029     -17.755  27.177 -24.541  1.00  0.400          H  
ATOM  16858  HA  TYR A1029     -18.470  25.332 -26.602  1.00  0.400          H  
ATOM  16859 1HB  TYR A1029     -20.017  27.709 -25.513  1.00  0.550          H  
ATOM  16860 2HB  TYR A1029     -20.647  26.588 -26.702  1.00  0.550          H  
ATOM  16861  HD1 TYR A1029     -20.910  27.344 -23.391  1.00  0.550          H  
ATOM  16862  HD2 TYR A1029     -20.127  23.923 -25.881  1.00  0.550          H  
ATOM  16863  HE1 TYR A1029     -21.698  25.855 -21.607  1.00  0.550          H  
ATOM  16864  HE2 TYR A1029     -20.915  22.458 -24.068  1.00  0.550          H  
ATOM  16865  HH  TYR A1029     -21.774  22.319 -22.029  1.00  0.550          H  
ATOM  16866  N   LEU A1030     -17.926  28.400 -27.681  1.00  0.400          N  
ATOM  16867  CA  LEU A1030     -17.653  29.149 -28.905  1.00  0.450          C  
ATOM  16868  C   LEU A1030     -16.477  28.531 -29.673  1.00  0.480          C  
ATOM  16869  O   LEU A1030     -16.520  28.439 -30.906  1.00  0.520          O  
ATOM  16870  CB  LEU A1030     -17.339  30.622 -28.582  1.00  0.610          C  
ATOM  16871  CG  LEU A1030     -18.514  31.504 -28.053  1.00  0.610          C  
ATOM  16872  CD1 LEU A1030     -17.952  32.819 -27.566  1.00  0.610          C  
ATOM  16873  CD2 LEU A1030     -19.539  31.755 -29.153  1.00  0.610          C  
ATOM  16874  H   LEU A1030     -17.878  28.868 -26.768  1.00  0.480          H  
ATOM  16875  HA  LEU A1030     -18.534  29.098 -29.535  1.00  0.540          H  
ATOM  16876 1HB  LEU A1030     -16.557  30.637 -27.824  1.00  0.730          H  
ATOM  16877 2HB  LEU A1030     -16.950  31.094 -29.480  1.00  0.730          H  
ATOM  16878  HG  LEU A1030     -18.996  31.002 -27.216  1.00  0.730          H  
ATOM  16879 1HD1 LEU A1030     -18.756  33.440 -27.169  1.00  0.730          H  
ATOM  16880 2HD1 LEU A1030     -17.238  32.603 -26.785  1.00  0.730          H  
ATOM  16881 3HD1 LEU A1030     -17.456  33.344 -28.382  1.00  0.730          H  
ATOM  16882 1HD2 LEU A1030     -20.330  32.363 -28.757  1.00  0.730          H  
ATOM  16883 2HD2 LEU A1030     -19.068  32.267 -29.990  1.00  0.730          H  
ATOM  16884 3HD2 LEU A1030     -19.955  30.820 -29.488  1.00  0.730          H  
ATOM  16885  N   LEU A1031     -15.433  28.073 -28.960  1.00  0.480          N  
ATOM  16886  CA  LEU A1031     -14.305  27.449 -29.651  1.00  0.510          C  
ATOM  16887  C   LEU A1031     -14.763  26.173 -30.371  1.00  0.470          C  
ATOM  16888  O   LEU A1031     -14.284  25.844 -31.468  1.00  0.470          O  
ATOM  16889  CB  LEU A1031     -13.154  27.092 -28.695  1.00  0.700          C  
ATOM  16890  CG  LEU A1031     -12.339  28.257 -28.024  1.00  0.700          C  
ATOM  16891  CD1 LEU A1031     -11.355  27.626 -27.065  1.00  0.700          C  
ATOM  16892  CD2 LEU A1031     -11.597  29.117 -29.064  1.00  0.700          C  
ATOM  16893  H   LEU A1031     -15.412  28.231 -27.945  1.00  0.580          H  
ATOM  16894  HA  LEU A1031     -13.945  28.148 -30.384  1.00  0.610          H  
ATOM  16895 1HB  LEU A1031     -13.579  26.497 -27.886  1.00  0.840          H  
ATOM  16896 2HB  LEU A1031     -12.451  26.464 -29.232  1.00  0.840          H  
ATOM  16897  HG  LEU A1031     -13.014  28.898 -27.453  1.00  0.840          H  
ATOM  16898 1HD1 LEU A1031     -10.782  28.391 -26.582  1.00  0.840          H  
ATOM  16899 2HD1 LEU A1031     -11.886  27.038 -26.316  1.00  0.840          H  
ATOM  16900 3HD1 LEU A1031     -10.689  26.988 -27.623  1.00  0.840          H  
ATOM  16901 1HD2 LEU A1031     -11.039  29.901 -28.547  1.00  0.840          H  
ATOM  16902 2HD2 LEU A1031     -10.905  28.497 -29.631  1.00  0.840          H  
ATOM  16903 3HD2 LEU A1031     -12.303  29.582 -29.742  1.00  0.840          H  
ATOM  16904  N   ILE A1032     -15.697  25.447 -29.753  1.00  0.430          N  
ATOM  16905  CA  ILE A1032     -16.251  24.249 -30.366  1.00  0.430          C  
ATOM  16906  C   ILE A1032     -17.058  24.657 -31.612  1.00  0.450          C  
ATOM  16907  O   ILE A1032     -16.873  24.091 -32.689  1.00  0.470          O  
ATOM  16908  CB  ILE A1032     -17.119  23.451 -29.361  1.00  0.600          C  
ATOM  16909  CG1 ILE A1032     -16.194  22.892 -28.235  1.00  0.600          C  
ATOM  16910  CG2 ILE A1032     -17.874  22.308 -30.086  1.00  0.600          C  
ATOM  16911  CD1 ILE A1032     -16.918  22.354 -27.010  1.00  0.600          C  
ATOM  16912  H   ILE A1032     -15.993  25.740 -28.813  1.00  0.520          H  
ATOM  16913  HA  ILE A1032     -15.430  23.610 -30.686  1.00  0.520          H  
ATOM  16914  HB  ILE A1032     -17.839  24.115 -28.897  1.00  0.720          H  
ATOM  16915 1HG1 ILE A1032     -15.588  22.093 -28.652  1.00  0.720          H  
ATOM  16916 2HG1 ILE A1032     -15.529  23.688 -27.909  1.00  0.720          H  
ATOM  16917 1HG2 ILE A1032     -18.484  21.757 -29.384  1.00  0.720          H  
ATOM  16918 2HG2 ILE A1032     -18.516  22.713 -30.856  1.00  0.720          H  
ATOM  16919 3HG2 ILE A1032     -17.153  21.634 -30.546  1.00  0.720          H  
ATOM  16920 1HD1 ILE A1032     -16.181  21.999 -26.290  1.00  0.720          H  
ATOM  16921 2HD1 ILE A1032     -17.510  23.146 -26.558  1.00  0.720          H  
ATOM  16922 3HD1 ILE A1032     -17.557  21.541 -27.289  1.00  0.720          H  
ATOM  16923  N   GLN A1033     -17.926  25.673 -31.481  1.00  0.450          N  
ATOM  16924  CA  GLN A1033     -18.767  26.151 -32.591  1.00  0.470          C  
ATOM  16925  C   GLN A1033     -17.962  26.639 -33.779  1.00  0.490          C  
ATOM  16926  O   GLN A1033     -18.339  26.421 -34.930  1.00  0.540          O  
ATOM  16927  CB  GLN A1033     -19.681  27.318 -32.151  1.00  0.650          C  
ATOM  16928  CG  GLN A1033     -20.787  26.914 -31.261  1.00  0.650          C  
ATOM  16929  CD  GLN A1033     -21.671  28.011 -30.688  1.00  0.650          C  
ATOM  16930  OE1 GLN A1033     -21.329  28.743 -29.763  1.00  0.650          O  
ATOM  16931  NE2 GLN A1033     -22.855  28.120 -31.253  1.00  0.650          N  
ATOM  16932  H   GLN A1033     -18.030  26.099 -30.557  1.00  0.540          H  
ATOM  16933  HA  GLN A1033     -19.389  25.324 -32.926  1.00  0.560          H  
ATOM  16934 1HB  GLN A1033     -19.088  28.071 -31.643  1.00  0.780          H  
ATOM  16935 2HB  GLN A1033     -20.116  27.785 -33.033  1.00  0.780          H  
ATOM  16936 1HG  GLN A1033     -21.429  26.270 -31.846  1.00  0.780          H  
ATOM  16937 2HG  GLN A1033     -20.356  26.375 -30.430  1.00  0.780          H  
ATOM  16938 1HE2 GLN A1033     -23.523  28.837 -30.921  1.00  0.780          H  
ATOM  16939 2HE2 GLN A1033     -23.096  27.510 -32.006  1.00  0.780          H  
ATOM  16940  N   GLY A1034     -16.835  27.274 -33.498  1.00  0.480          N  
ATOM  16941  CA  GLY A1034     -15.964  27.838 -34.509  1.00  0.530          C  
ATOM  16942  C   GLY A1034     -14.991  26.843 -35.137  1.00  0.520          C  
ATOM  16943  O   GLY A1034     -14.157  27.244 -35.950  1.00  0.540          O  
ATOM  16944  H   GLY A1034     -16.612  27.444 -32.513  1.00  0.580          H  
ATOM  16945 1HA  GLY A1034     -16.576  28.278 -35.293  1.00  0.640          H  
ATOM  16946 2HA  GLY A1034     -15.399  28.650 -34.059  1.00  0.640          H  
ATOM  16947  N   HIS A1035     -15.065  25.559 -34.754  1.00  0.510          N  
ATOM  16948  CA  HIS A1035     -14.165  24.517 -35.257  1.00  0.500          C  
ATOM  16949  C   HIS A1035     -12.692  24.804 -34.964  1.00  0.460          C  
ATOM  16950  O   HIS A1035     -11.808  24.496 -35.772  1.00  0.530          O  
ATOM  16951  CB  HIS A1035     -14.332  24.335 -36.777  1.00  0.700          C  
ATOM  16952  CG  HIS A1035     -15.724  24.001 -37.215  1.00  0.700          C  
ATOM  16953  ND1 HIS A1035     -16.304  22.757 -37.018  1.00  0.700          N  
ATOM  16954  CD2 HIS A1035     -16.657  24.757 -37.832  1.00  0.700          C  
ATOM  16955  CE1 HIS A1035     -17.532  22.771 -37.503  1.00  0.700          C  
ATOM  16956  NE2 HIS A1035     -17.770  23.971 -38.001  1.00  0.700          N  
ATOM  16957  H   HIS A1035     -15.781  25.265 -34.082  1.00  0.610          H  
ATOM  16958  HA  HIS A1035     -14.413  23.569 -34.774  1.00  0.600          H  
ATOM  16959 1HB  HIS A1035     -14.012  25.226 -37.306  1.00  0.840          H  
ATOM  16960 2HB  HIS A1035     -13.682  23.529 -37.102  1.00  0.840          H  
ATOM  16961  HD2 HIS A1035     -16.546  25.801 -38.134  1.00  0.840          H  
ATOM  16962  HE1 HIS A1035     -18.232  21.937 -37.491  1.00  0.840          H  
ATOM  16963  HE2 HIS A1035     -18.632  24.273 -38.433  1.00  0.840          H  
ATOM  16964  N   TYR A1036     -12.379  25.302 -33.766  1.00  0.450          N  
ATOM  16965  CA  TYR A1036     -10.985  25.604 -33.444  1.00  0.470          C  
ATOM  16966  C   TYR A1036     -10.149  24.355 -33.132  1.00  0.560          C  
ATOM  16967  O   TYR A1036      -8.937  24.443 -32.954  1.00  0.910          O  
ATOM  16968  CB  TYR A1036     -10.914  26.606 -32.290  1.00  0.650          C  
ATOM  16969  CG  TYR A1036     -11.236  28.090 -32.634  1.00  0.650          C  
ATOM  16970  CD1 TYR A1036     -12.536  28.559 -32.664  1.00  0.650          C  
ATOM  16971  CD2 TYR A1036     -10.195  28.986 -32.832  1.00  0.650          C  
ATOM  16972  CE1 TYR A1036     -12.795  29.903 -32.872  1.00  0.650          C  
ATOM  16973  CE2 TYR A1036     -10.454  30.336 -33.043  1.00  0.650          C  
ATOM  16974  CZ  TYR A1036     -11.743  30.792 -33.051  1.00  0.650          C  
ATOM  16975  OH  TYR A1036     -12.003  32.138 -33.211  1.00  0.650          O  
ATOM  16976  H   TYR A1036     -13.112  25.518 -33.080  1.00  0.540          H  
ATOM  16977  HA  TYR A1036     -10.539  26.077 -34.319  1.00  0.560          H  
ATOM  16978 1HB  TYR A1036     -11.609  26.290 -31.517  1.00  0.780          H  
ATOM  16979 2HB  TYR A1036      -9.918  26.575 -31.851  1.00  0.780          H  
ATOM  16980  HD1 TYR A1036     -13.360  27.875 -32.511  1.00  0.780          H  
ATOM  16981  HD2 TYR A1036      -9.163  28.632 -32.801  1.00  0.780          H  
ATOM  16982  HE1 TYR A1036     -13.823  30.261 -32.876  1.00  0.780          H  
ATOM  16983  HE2 TYR A1036      -9.629  31.036 -33.180  1.00  0.780          H  
ATOM  16984  HH  TYR A1036     -12.958  32.262 -33.263  1.00  0.780          H  
ATOM  16985  N   ASP A1037     -10.781  23.185 -33.087  1.00  0.640          N  
ATOM  16986  CA  ASP A1037     -10.091  21.924 -32.870  1.00  0.520          C  
ATOM  16987  C   ASP A1037      -9.455  21.411 -34.168  1.00  0.770          C  
ATOM  16988  O   ASP A1037      -8.474  20.667 -34.154  1.00  1.400          O  
ATOM  16989  CB  ASP A1037     -11.080  20.892 -32.326  1.00  0.780          C  
ATOM  16990  CG  ASP A1037     -12.279  20.753 -33.266  1.00  0.780          C  
ATOM  16991  OD1 ASP A1037     -12.633  21.770 -33.819  1.00  0.780          O  
ATOM  16992  OD2 ASP A1037     -12.842  19.702 -33.427  1.00  0.780          O  
ATOM  16993  H   ASP A1037     -11.791  23.157 -33.244  1.00  0.770          H  
ATOM  16994  HA  ASP A1037      -9.302  22.081 -32.135  1.00  0.620          H  
ATOM  16995 1HB  ASP A1037     -10.583  19.923 -32.227  1.00  0.930          H  
ATOM  16996 2HB  ASP A1037     -11.423  21.192 -31.337  1.00  0.930          H  
ATOM  16997  N   GLN A1038      -9.930  21.857 -35.321  1.00  0.640          N  
ATOM  16998  CA  GLN A1038      -9.387  21.283 -36.542  1.00  0.810          C  
ATOM  16999  C   GLN A1038      -7.952  21.737 -36.828  1.00  0.850          C  
ATOM  17000  O   GLN A1038      -7.194  21.039 -37.489  1.00  1.230          O  
ATOM  17001  CB  GLN A1038     -10.306  21.606 -37.721  1.00  1.070          C  
ATOM  17002  CG  GLN A1038     -11.671  20.904 -37.641  1.00  1.070          C  
ATOM  17003  CD  GLN A1038     -12.578  21.244 -38.812  1.00  1.070          C  
ATOM  17004  OE1 GLN A1038     -12.100  21.692 -39.860  1.00  1.070          O  
ATOM  17005  NE2 GLN A1038     -13.880  21.046 -38.645  1.00  1.070          N  
ATOM  17006  H   GLN A1038     -10.688  22.553 -35.379  1.00  0.770          H  
ATOM  17007  HA  GLN A1038      -9.372  20.197 -36.425  1.00  0.970          H  
ATOM  17008 1HB  GLN A1038     -10.483  22.684 -37.758  1.00  1.280          H  
ATOM  17009 2HB  GLN A1038      -9.822  21.315 -38.652  1.00  1.280          H  
ATOM  17010 1HG  GLN A1038     -11.508  19.826 -37.630  1.00  1.280          H  
ATOM  17011 2HG  GLN A1038     -12.173  21.213 -36.716  1.00  1.280          H  
ATOM  17012 1HE2 GLN A1038     -14.522  21.265 -39.382  1.00  1.280          H  
ATOM  17013 2HE2 GLN A1038     -14.229  20.693 -37.771  1.00  1.280          H  
ATOM  17014  N   LYS A1039      -7.544  22.884 -36.286  1.00  1.470          N  
ATOM  17015  CA  LYS A1039      -6.211  23.420 -36.537  1.00  2.040          C  
ATOM  17016  C   LYS A1039      -5.144  22.772 -35.660  1.00  2.420          C  
ATOM  17017  O   LYS A1039      -3.963  23.136 -35.760  1.00  2.990          O  
ATOM  17018  CB  LYS A1039      -6.195  24.931 -36.289  1.00  2.630          C  
ATOM  17019  CG  LYS A1039      -7.078  25.801 -37.202  1.00  2.630          C  
ATOM  17020  CD  LYS A1039      -6.564  25.836 -38.650  1.00  2.630          C  
ATOM  17021  CE  LYS A1039      -7.342  26.859 -39.490  1.00  2.630          C  
ATOM  17022  NZ  LYS A1039      -6.842  26.942 -40.894  1.00  2.630          N  
ATOM  17023  H   LYS A1039      -8.187  23.440 -35.733  1.00  1.760          H  
ATOM  17024  HA  LYS A1039      -5.947  23.215 -37.573  1.00  2.450          H  
ATOM  17025 1HB  LYS A1039      -6.517  25.123 -35.264  1.00  3.150          H  
ATOM  17026 2HB  LYS A1039      -5.171  25.302 -36.373  1.00  3.150          H  
ATOM  17027 1HG  LYS A1039      -8.098  25.415 -37.195  1.00  3.150          H  
ATOM  17028 2HG  LYS A1039      -7.090  26.818 -36.803  1.00  3.150          H  
ATOM  17029 1HD  LYS A1039      -5.503  26.101 -38.653  1.00  3.150          H  
ATOM  17030 2HD  LYS A1039      -6.680  24.856 -39.107  1.00  3.150          H  
ATOM  17031 1HE  LYS A1039      -8.394  26.580 -39.508  1.00  3.150          H  
ATOM  17032 2HE  LYS A1039      -7.246  27.844 -39.031  1.00  3.150          H  
ATOM  17033 1HZ  LYS A1039      -7.399  27.655 -41.401  1.00  3.150          H  
ATOM  17034 2HZ  LYS A1039      -5.878  27.225 -40.896  1.00  3.150          H  
ATOM  17035 3HZ  LYS A1039      -6.936  26.057 -41.355  1.00  3.150          H  
ATOM  17036  N   LEU A1040      -5.540  21.843 -34.791  1.00  2.770          N  
ATOM  17037  CA  LEU A1040      -4.579  21.219 -33.909  1.00  3.850          C  
ATOM  17038  C   LEU A1040      -3.448  20.522 -34.655  1.00  4.340          C  
ATOM  17039  O   LEU A1040      -3.654  19.691 -35.540  1.00  4.800          O  
ATOM  17040  CB  LEU A1040      -5.328  20.245 -32.976  1.00  4.960          C  
ATOM  17041  CG  LEU A1040      -6.136  20.927 -31.825  1.00  4.960          C  
ATOM  17042  CD1 LEU A1040      -7.103  20.037 -31.254  1.00  4.960          C  
ATOM  17043  CD2 LEU A1040      -5.202  21.217 -30.684  1.00  4.960          C  
ATOM  17044  H   LEU A1040      -6.524  21.550 -34.747  1.00  3.320          H  
ATOM  17045  HA  LEU A1040      -4.143  22.003 -33.303  1.00  4.620          H  
ATOM  17046 1HB  LEU A1040      -6.031  19.666 -33.578  1.00  5.950          H  
ATOM  17047 2HB  LEU A1040      -4.611  19.569 -32.532  1.00  5.950          H  
ATOM  17048  HG  LEU A1040      -6.623  21.829 -32.205  1.00  5.950          H  
ATOM  17049 1HD1 LEU A1040      -7.623  20.539 -30.443  1.00  5.950          H  
ATOM  17050 2HD1 LEU A1040      -7.822  19.720 -31.995  1.00  5.950          H  
ATOM  17051 3HD1 LEU A1040      -6.571  19.219 -30.877  1.00  5.950          H  
ATOM  17052 1HD2 LEU A1040      -5.759  21.679 -29.869  1.00  5.950          H  
ATOM  17053 2HD2 LEU A1040      -4.752  20.295 -30.322  1.00  5.950          H  
ATOM  17054 3HD2 LEU A1040      -4.452  21.842 -30.990  1.00  5.950          H  
ATOM  17055  N   GLY A1041      -2.235  20.870 -34.248  1.00  4.640          N  
ATOM  17056  CA  GLY A1041      -0.979  20.345 -34.779  1.00  5.430          C  
ATOM  17057  C   GLY A1041      -0.455  21.063 -36.031  1.00  5.110          C  
ATOM  17058  O   GLY A1041       0.627  20.735 -36.523  1.00  5.020          O  
ATOM  17059  H   GLY A1041      -2.193  21.567 -33.500  1.00  5.570          H  
ATOM  17060 1HA  GLY A1041      -0.224  20.403 -33.996  1.00  6.520          H  
ATOM  17061 2HA  GLY A1041      -1.110  19.288 -35.004  1.00  6.520          H  
ATOM  17062  N   SER A1042      -1.216  22.015 -36.560  1.00  5.220          N  
ATOM  17063  CA  SER A1042      -0.816  22.742 -37.763  1.00  5.260          C  
ATOM  17064  C   SER A1042       0.152  23.862 -37.420  1.00  5.640          C  
ATOM  17065  O   SER A1042       0.328  24.207 -36.252  1.00  5.920          O  
ATOM  17066  CB  SER A1042      -2.032  23.319 -38.464  1.00  7.350          C  
ATOM  17067  OG  SER A1042      -2.599  24.360 -37.720  1.00  7.350          O  
ATOM  17068  H   SER A1042      -2.107  22.246 -36.112  1.00  6.260          H  
ATOM  17069  HA  SER A1042      -0.316  22.048 -38.438  1.00  6.310          H  
ATOM  17070 1HB  SER A1042      -1.741  23.689 -39.446  1.00  8.820          H  
ATOM  17071 2HB  SER A1042      -2.774  22.534 -38.611  1.00  8.820          H  
ATOM  17072  HG  SER A1042      -3.048  23.940 -36.958  1.00  8.820          H  
ATOM  17073  N   TYR A1043       0.774  24.450 -38.434  1.00  5.930          N  
ATOM  17074  CA  TYR A1043       1.623  25.605 -38.194  1.00  6.530          C  
ATOM  17075  C   TYR A1043       0.944  26.809 -38.792  1.00  6.470          C  
ATOM  17076  O   TYR A1043       0.348  26.709 -39.867  1.00  6.570          O  
ATOM  17077  CB  TYR A1043       3.020  25.389 -38.781  1.00  8.900          C  
ATOM  17078  CG  TYR A1043       3.762  24.330 -38.036  1.00  8.900          C  
ATOM  17079  CD1 TYR A1043       3.641  23.003 -38.400  1.00  8.900          C  
ATOM  17080  CD2 TYR A1043       4.543  24.683 -36.954  1.00  8.900          C  
ATOM  17081  CE1 TYR A1043       4.288  22.037 -37.674  1.00  8.900          C  
ATOM  17082  CE2 TYR A1043       5.190  23.716 -36.231  1.00  8.900          C  
ATOM  17083  CZ  TYR A1043       5.056  22.397 -36.583  1.00  8.900          C  
ATOM  17084  OH  TYR A1043       5.685  21.429 -35.846  1.00  8.900          O  
ATOM  17085  H   TYR A1043       0.624  24.122 -39.375  1.00  7.120          H  
ATOM  17086  HA  TYR A1043       1.715  25.772 -37.121  1.00  7.840          H  
ATOM  17087 1HB  TYR A1043       2.946  25.093 -39.828  1.00 10.680          H  
ATOM  17088 2HB  TYR A1043       3.592  26.317 -38.737  1.00 10.680          H  
ATOM  17089  HD1 TYR A1043       3.024  22.720 -39.251  1.00 10.680          H  
ATOM  17090  HD2 TYR A1043       4.636  25.729 -36.666  1.00 10.680          H  
ATOM  17091  HE1 TYR A1043       4.186  20.987 -37.951  1.00 10.680          H  
ATOM  17092  HE2 TYR A1043       5.799  23.991 -35.370  1.00 10.680          H  
ATOM  17093  HH  TYR A1043       5.414  20.563 -36.168  1.00 10.680          H  
ATOM  17094  N   GLU A1044       1.036  27.950 -38.121  1.00  6.690          N  
ATOM  17095  CA  GLU A1044       0.466  29.146 -38.700  1.00  6.960          C  
ATOM  17096  C   GLU A1044       1.530  29.832 -39.501  1.00  7.620          C  
ATOM  17097  O   GLU A1044       2.545  30.271 -38.960  1.00  7.900          O  
ATOM  17098  CB  GLU A1044      -0.095  30.103 -37.652  1.00  9.640          C  
ATOM  17099  CG  GLU A1044      -0.728  31.335 -38.291  1.00  9.640          C  
ATOM  17100  CD  GLU A1044      -1.362  32.288 -37.345  1.00  9.640          C  
ATOM  17101  OE1 GLU A1044      -1.335  32.074 -36.160  1.00  9.640          O  
ATOM  17102  OE2 GLU A1044      -1.903  33.258 -37.832  1.00  9.640          O  
ATOM  17103  H   GLU A1044       1.512  27.984 -37.231  1.00  8.030          H  
ATOM  17104  HA  GLU A1044      -0.344  28.868 -39.374  1.00  8.350          H  
ATOM  17105 1HB  GLU A1044      -0.851  29.595 -37.051  1.00 11.560          H  
ATOM  17106 2HB  GLU A1044       0.701  30.431 -36.985  1.00 11.560          H  
ATOM  17107 1HG  GLU A1044       0.041  31.878 -38.844  1.00 11.560          H  
ATOM  17108 2HG  GLU A1044      -1.474  31.003 -39.010  1.00 11.560          H  
ATOM  17109  N   HIS A1045       1.321  29.898 -40.791  1.00  8.080          N  
ATOM  17110  CA  HIS A1045       2.312  30.494 -41.639  1.00  8.910          C  
ATOM  17111  C   HIS A1045       2.118  31.993 -41.629  1.00  9.360          C  
ATOM  17112  O   HIS A1045       0.987  32.468 -41.619  1.00  9.610          O  
ATOM  17113  CB  HIS A1045       2.168  29.954 -43.061  1.00 12.140          C  
ATOM  17114  CG  HIS A1045       2.419  28.476 -43.187  1.00 12.140          C  
ATOM  17115  ND1 HIS A1045       2.389  27.829 -44.401  1.00 12.140          N  
ATOM  17116  CD2 HIS A1045       2.704  27.518 -42.259  1.00 12.140          C  
ATOM  17117  CE1 HIS A1045       2.641  26.543 -44.218  1.00 12.140          C  
ATOM  17118  NE2 HIS A1045       2.832  26.332 -42.932  1.00 12.140          N  
ATOM  17119  H   HIS A1045       0.472  29.509 -41.182  1.00  9.700          H  
ATOM  17120  HA  HIS A1045       3.308  30.273 -41.268  1.00 10.690          H  
ATOM  17121 1HB  HIS A1045       1.163  30.160 -43.425  1.00 14.570          H  
ATOM  17122 2HB  HIS A1045       2.858  30.471 -43.716  1.00 14.570          H  
ATOM  17123  HD2 HIS A1045       2.813  27.648 -41.183  1.00 14.570          H  
ATOM  17124  HE1 HIS A1045       2.681  25.783 -44.998  1.00 14.570          H  
ATOM  17125  HE2 HIS A1045       3.039  25.438 -42.510  1.00 14.570          H  
ATOM  17126  N   ARG A1046       3.209  32.755 -41.738  1.00  9.680          N  
ATOM  17127  CA  ARG A1046       3.088  34.212 -41.880  1.00 10.430          C  
ATOM  17128  C   ARG A1046       2.761  34.515 -43.341  1.00 10.880          C  
ATOM  17129  O   ARG A1046       2.282  35.592 -43.702  1.00 11.550          O  
ATOM  17130  CB  ARG A1046       4.374  34.907 -41.467  1.00 14.300          C  
ATOM  17131  CG  ARG A1046       4.698  34.796 -39.983  1.00 14.300          C  
ATOM  17132  CD  ARG A1046       5.973  35.471 -39.634  1.00 14.300          C  
ATOM  17133  NE  ARG A1046       6.276  35.344 -38.211  1.00 14.300          N  
ATOM  17134  CZ  ARG A1046       7.385  35.822 -37.598  1.00 14.300          C  
ATOM  17135  NH1 ARG A1046       8.307  36.470 -38.284  1.00 14.300          N  
ATOM  17136  NH2 ARG A1046       7.543  35.637 -36.296  1.00 14.300          N  
ATOM  17137  H   ARG A1046       4.125  32.320 -41.697  1.00 11.620          H  
ATOM  17138  HA  ARG A1046       2.272  34.569 -41.250  1.00 12.520          H  
ATOM  17139 1HB  ARG A1046       5.206  34.490 -42.026  1.00 17.160          H  
ATOM  17140 2HB  ARG A1046       4.309  35.965 -41.717  1.00 17.160          H  
ATOM  17141 1HG  ARG A1046       3.898  35.257 -39.405  1.00 17.160          H  
ATOM  17142 2HG  ARG A1046       4.781  33.744 -39.707  1.00 17.160          H  
ATOM  17143 1HD  ARG A1046       6.786  35.018 -40.203  1.00 17.160          H  
ATOM  17144 2HD  ARG A1046       5.898  36.531 -39.877  1.00 17.160          H  
ATOM  17145  HE  ARG A1046       5.600  34.856 -37.636  1.00 17.160          H  
ATOM  17146 1HH1 ARG A1046       8.194  36.617 -39.274  1.00 17.160          H  
ATOM  17147 2HH1 ARG A1046       9.130  36.823 -37.817  1.00 17.160          H  
ATOM  17148 1HH2 ARG A1046       6.838  35.141 -35.766  1.00 17.160          H  
ATOM  17149 2HH2 ARG A1046       8.365  35.989 -35.829  1.00 17.160          H  
ATOM  17150  N   SER A1047       3.011  33.472 -44.118  1.00 10.700          N  
ATOM  17151  CA  SER A1047       2.903  33.216 -45.538  1.00 11.220          C  
ATOM  17152  C   SER A1047       3.806  34.018 -46.442  1.00 11.950          C  
ATOM  17153  O   SER A1047       4.631  34.834 -46.012  1.00 12.240          O  
ATOM  17154  CB  SER A1047       1.477  33.407 -45.991  1.00 15.500          C  
ATOM  17155  OG  SER A1047       1.325  32.968 -47.315  1.00 15.500          O  
ATOM  17156  H   SER A1047       3.375  32.695 -43.600  1.00 12.840          H  
ATOM  17157  HA  SER A1047       3.152  32.165 -45.690  1.00 13.460          H  
ATOM  17158 1HB  SER A1047       0.807  32.852 -45.335  1.00 18.600          H  
ATOM  17159 2HB  SER A1047       1.210  34.462 -45.920  1.00 18.600          H  
ATOM  17160  HG  SER A1047       0.403  33.141 -47.546  1.00 18.600          H  
ATOM  17161  N   ARG A1048       3.659  33.723 -47.725  1.00 12.440          N  
ATOM  17162  CA  ARG A1048       4.456  34.268 -48.809  1.00 12.930          C  
ATOM  17163  C   ARG A1048       3.603  34.292 -50.075  1.00 13.310          C  
ATOM  17164  O   ARG A1048       2.970  33.290 -50.401  1.00 13.690          O  
ATOM  17165  CB  ARG A1048       5.664  33.375 -49.054  1.00 17.910          C  
ATOM  17166  CG  ARG A1048       6.722  33.252 -47.953  1.00 17.910          C  
ATOM  17167  CD  ARG A1048       7.522  34.477 -47.776  1.00 17.910          C  
ATOM  17168  NE  ARG A1048       8.580  34.284 -46.795  1.00 17.910          N  
ATOM  17169  CZ  ARG A1048       8.449  34.419 -45.451  1.00 17.910          C  
ATOM  17170  NH1 ARG A1048       7.290  34.756 -44.898  1.00 17.910          N  
ATOM  17171  NH2 ARG A1048       9.508  34.210 -44.677  1.00 17.910          N  
ATOM  17172  H   ARG A1048       2.917  33.066 -47.959  1.00 14.930          H  
ATOM  17173  HA  ARG A1048       4.765  35.282 -48.562  1.00 15.520          H  
ATOM  17174 1HB  ARG A1048       5.278  32.381 -49.159  1.00 21.490          H  
ATOM  17175 2HB  ARG A1048       6.153  33.646 -49.982  1.00 21.490          H  
ATOM  17176 1HG  ARG A1048       6.262  32.997 -47.025  1.00 21.490          H  
ATOM  17177 2HG  ARG A1048       7.407  32.447 -48.230  1.00 21.490          H  
ATOM  17178 1HD  ARG A1048       7.985  34.740 -48.726  1.00 21.490          H  
ATOM  17179 2HD  ARG A1048       6.890  35.297 -47.446  1.00 21.490          H  
ATOM  17180  HE  ARG A1048       9.491  34.023 -47.149  1.00 21.490          H  
ATOM  17181 1HH1 ARG A1048       6.437  34.909 -45.467  1.00 21.490          H  
ATOM  17182 2HH1 ARG A1048       7.223  34.863 -43.904  1.00 21.490          H  
ATOM  17183 1HH2 ARG A1048      10.395  33.951 -45.091  1.00 21.490          H  
ATOM  17184 2HH2 ARG A1048       9.435  34.302 -43.676  1.00 21.490          H  
ATOM  17185  N   SER A1049       3.611  35.404 -50.813  1.00 13.400          N  
ATOM  17186  CA  SER A1049       2.820  35.494 -52.042  1.00 13.970          C  
ATOM  17187  C   SER A1049       3.394  34.759 -53.262  1.00 14.440          C  
ATOM  17188  O   SER A1049       2.643  34.390 -54.173  1.00 15.150          O  
ATOM  17189  CB  SER A1049       2.657  36.952 -52.396  1.00 19.330          C  
ATOM  17190  OG  SER A1049       3.900  37.514 -52.722  1.00 19.330          O  
ATOM  17191  H   SER A1049       4.142  36.212 -50.518  1.00 16.080          H  
ATOM  17192  HA  SER A1049       1.835  35.073 -51.832  1.00 16.760          H  
ATOM  17193 1HB  SER A1049       1.978  37.049 -53.241  1.00 23.200          H  
ATOM  17194 2HB  SER A1049       2.217  37.488 -51.557  1.00 23.200          H  
ATOM  17195  HG  SER A1049       3.723  38.431 -52.963  1.00 23.200          H  
ATOM  17196  N   ARG A1050       4.710  34.517 -53.279  1.00 14.180          N  
ATOM  17197  CA  ARG A1050       5.346  33.834 -54.411  1.00 14.710          C  
ATOM  17198  C   ARG A1050       6.262  32.671 -54.023  1.00 14.400          C  
ATOM  17199  O   ARG A1050       6.643  31.870 -54.877  1.00 14.450          O  
ATOM  17200  CB  ARG A1050       6.151  34.825 -55.244  1.00 20.380          C  
ATOM  17201  CG  ARG A1050       5.331  35.929 -55.933  1.00 20.380          C  
ATOM  17202  CD  ARG A1050       4.452  35.405 -57.025  1.00 20.380          C  
ATOM  17203  NE  ARG A1050       3.696  36.470 -57.656  1.00 20.380          N  
ATOM  17204  CZ  ARG A1050       2.481  36.920 -57.253  1.00 20.380          C  
ATOM  17205  NH1 ARG A1050       1.856  36.405 -56.201  1.00 20.380          N  
ATOM  17206  NH2 ARG A1050       1.904  37.902 -57.934  1.00 20.380          N  
ATOM  17207  H   ARG A1050       5.275  34.889 -52.536  1.00 17.020          H  
ATOM  17208  HA  ARG A1050       4.559  33.413 -55.030  1.00 17.650          H  
ATOM  17209 1HB  ARG A1050       6.888  35.311 -54.607  1.00 24.460          H  
ATOM  17210 2HB  ARG A1050       6.696  34.286 -56.018  1.00 24.460          H  
ATOM  17211 1HG  ARG A1050       4.705  36.434 -55.202  1.00 24.460          H  
ATOM  17212 2HG  ARG A1050       6.012  36.653 -56.375  1.00 24.460          H  
ATOM  17213 1HD  ARG A1050       5.074  34.936 -57.787  1.00 24.460          H  
ATOM  17214 2HD  ARG A1050       3.750  34.678 -56.645  1.00 24.460          H  
ATOM  17215  HE  ARG A1050       4.110  36.910 -58.467  1.00 24.460          H  
ATOM  17216 1HH1 ARG A1050       2.265  35.642 -55.635  1.00 24.460          H  
ATOM  17217 2HH1 ARG A1050       0.953  36.762 -55.932  1.00 24.460          H  
ATOM  17218 1HH2 ARG A1050       2.370  38.303 -58.737  1.00 24.460          H  
ATOM  17219 2HH2 ARG A1050       0.999  38.252 -57.653  1.00 24.460          H  
ATOM  17220  N   LEU A1051       6.692  32.630 -52.774  1.00 14.230          N  
ATOM  17221  CA  LEU A1051       7.646  31.633 -52.306  1.00 14.090          C  
ATOM  17222  C   LEU A1051       6.938  30.632 -51.417  1.00 13.780          C  
ATOM  17223  O   LEU A1051       5.900  30.942 -50.851  1.00 13.710          O  
ATOM  17224  CB  LEU A1051       8.766  32.310 -51.516  1.00 19.780          C  
ATOM  17225  CG  LEU A1051       9.533  33.437 -52.245  1.00 19.780          C  
ATOM  17226  CD1 LEU A1051      10.532  34.039 -51.279  1.00 19.780          C  
ATOM  17227  CD2 LEU A1051      10.230  32.892 -53.496  1.00 19.780          C  
ATOM  17228  H   LEU A1051       6.332  33.295 -52.116  1.00 17.080          H  
ATOM  17229  HA  LEU A1051       8.055  31.092 -53.156  1.00 16.910          H  
ATOM  17230 1HB  LEU A1051       8.345  32.724 -50.612  1.00 23.740          H  
ATOM  17231 2HB  LEU A1051       9.488  31.546 -51.227  1.00 23.740          H  
ATOM  17232  HG  LEU A1051       8.836  34.220 -52.541  1.00 23.740          H  
ATOM  17233 1HD1 LEU A1051      11.070  34.849 -51.771  1.00 23.740          H  
ATOM  17234 2HD1 LEU A1051      10.010  34.431 -50.408  1.00 23.740          H  
ATOM  17235 3HD1 LEU A1051      11.242  33.275 -50.961  1.00 23.740          H  
ATOM  17236 1HD2 LEU A1051      10.765  33.703 -53.989  1.00 23.740          H  
ATOM  17237 2HD2 LEU A1051      10.936  32.113 -53.213  1.00 23.740          H  
ATOM  17238 3HD2 LEU A1051       9.498  32.483 -54.190  1.00 23.740          H  
ATOM  17239  N   GLY A1052       7.460  29.426 -51.279  1.00 13.760          N  
ATOM  17240  CA  GLY A1052       6.823  28.534 -50.322  1.00 13.630          C  
ATOM  17241  C   GLY A1052       7.217  28.939 -48.901  1.00 13.610          C  
ATOM  17242  O   GLY A1052       8.348  29.363 -48.667  1.00 14.050          O  
ATOM  17243  H   GLY A1052       8.291  29.152 -51.783  1.00 16.510          H  
ATOM  17244 1HA  GLY A1052       5.740  28.580 -50.438  1.00 16.360          H  
ATOM  17245 2HA  GLY A1052       7.130  27.507 -50.515  1.00 16.360          H  
ATOM  17246  N   PHE A1053       6.309  28.743 -47.935  1.00 13.370          N  
ATOM  17247  CA  PHE A1053       6.623  29.003 -46.523  1.00 13.820          C  
ATOM  17248  C   PHE A1053       7.116  27.721 -45.855  1.00 13.800          C  
ATOM  17249  O   PHE A1053       7.674  27.734 -44.753  1.00 13.910          O  
ATOM  17250  CB  PHE A1053       5.405  29.516 -45.754  1.00 19.170          C  
ATOM  17251  CG  PHE A1053       5.740  30.064 -44.373  1.00 19.170          C  
ATOM  17252  CD1 PHE A1053       6.209  31.351 -44.193  1.00 19.170          C  
ATOM  17253  CD2 PHE A1053       5.619  29.259 -43.256  1.00 19.170          C  
ATOM  17254  CE1 PHE A1053       6.527  31.812 -42.933  1.00 19.170          C  
ATOM  17255  CE2 PHE A1053       5.936  29.711 -42.006  1.00 19.170          C  
ATOM  17256  CZ  PHE A1053       6.387  30.991 -41.841  1.00 19.170          C  
ATOM  17257  H   PHE A1053       5.384  28.425 -48.189  1.00 16.040          H  
ATOM  17258  HA  PHE A1053       7.416  29.752 -46.470  1.00 16.580          H  
ATOM  17259 1HB  PHE A1053       4.923  30.306 -46.328  1.00 23.000          H  
ATOM  17260 2HB  PHE A1053       4.686  28.710 -45.636  1.00 23.000          H  
ATOM  17261  HD1 PHE A1053       6.330  31.998 -45.050  1.00 23.000          H  
ATOM  17262  HD2 PHE A1053       5.270  28.236 -43.387  1.00 23.000          H  
ATOM  17263  HE1 PHE A1053       6.900  32.823 -42.801  1.00 23.000          H  
ATOM  17264  HE2 PHE A1053       5.833  29.050 -41.143  1.00 23.000          H  
ATOM  17265  HZ  PHE A1053       6.647  31.351 -40.844  1.00 23.000          H  
ATOM  17266  N   SER A1054       6.928  26.597 -46.542  1.00 13.810          N  
ATOM  17267  CA  SER A1054       7.271  25.308 -45.975  1.00 13.950          C  
ATOM  17268  C   SER A1054       8.746  25.195 -45.641  1.00 14.110          C  
ATOM  17269  O   SER A1054       9.098  24.484 -44.699  1.00 14.330          O  
ATOM  17270  CB  SER A1054       6.894  24.209 -46.945  1.00 19.470          C  
ATOM  17271  OG  SER A1054       7.654  24.303 -48.123  1.00 19.470          O  
ATOM  17272  H   SER A1054       6.521  26.639 -47.462  1.00 16.570          H  
ATOM  17273  HA  SER A1054       6.698  25.177 -45.055  1.00 16.740          H  
ATOM  17274 1HB  SER A1054       7.067  23.240 -46.476  1.00 23.370          H  
ATOM  17275 2HB  SER A1054       5.834  24.276 -47.183  1.00 23.370          H  
ATOM  17276  HG  SER A1054       7.438  23.518 -48.640  1.00 23.370          H  
ATOM  17277  N   SER A1055       9.608  25.938 -46.347  1.00 14.120          N  
ATOM  17278  CA  SER A1055      11.032  25.902 -46.072  1.00 14.400          C  
ATOM  17279  C   SER A1055      11.369  26.534 -44.723  1.00 14.480          C  
ATOM  17280  O   SER A1055      12.442  26.278 -44.173  1.00 14.720          O  
ATOM  17281  CB  SER A1055      11.798  26.608 -47.174  1.00 20.050          C  
ATOM  17282  OG  SER A1055      11.553  27.987 -47.160  1.00 20.050          O  
ATOM  17283  H   SER A1055       9.289  26.498 -47.129  1.00 16.940          H  
ATOM  17284  HA  SER A1055      11.349  24.861 -46.048  1.00 17.280          H  
ATOM  17285 1HB  SER A1055      12.864  26.424 -47.049  1.00 24.060          H  
ATOM  17286 2HB  SER A1055      11.504  26.195 -48.137  1.00 24.060          H  
ATOM  17287  HG  SER A1055      12.063  28.356 -47.889  1.00 24.060          H  
ATOM  17288  N   GLU A1056      10.456  27.358 -44.182  1.00 14.520          N  
ATOM  17289  CA  GLU A1056      10.662  27.979 -42.883  1.00 14.740          C  
ATOM  17290  C   GLU A1056      10.297  26.944 -41.827  1.00 14.540          C  
ATOM  17291  O   GLU A1056      11.014  26.715 -40.852  1.00 14.570          O  
ATOM  17292  CB  GLU A1056       9.781  29.228 -42.721  1.00 20.550          C  
ATOM  17293  CG  GLU A1056      10.051  30.055 -41.461  1.00 20.550          C  
ATOM  17294  CD  GLU A1056      11.393  30.735 -41.502  1.00 20.550          C  
ATOM  17295  OE1 GLU A1056      11.865  30.994 -42.590  1.00 20.550          O  
ATOM  17296  OE2 GLU A1056      11.969  30.978 -40.457  1.00 20.550          O  
ATOM  17297  H   GLU A1056       9.577  27.532 -44.670  1.00 17.420          H  
ATOM  17298  HA  GLU A1056      11.711  28.251 -42.773  1.00 17.690          H  
ATOM  17299 1HB  GLU A1056       9.897  29.874 -43.592  1.00 24.660          H  
ATOM  17300 2HB  GLU A1056       8.739  28.924 -42.689  1.00 24.660          H  
ATOM  17301 1HG  GLU A1056       9.280  30.813 -41.366  1.00 24.660          H  
ATOM  17302 2HG  GLU A1056       9.997  29.407 -40.588  1.00 24.660          H  
ATOM  17303  N   VAL A1057       9.183  26.255 -42.066  1.00 14.460          N  
ATOM  17304  CA  VAL A1057       8.692  25.249 -41.123  1.00 14.330          C  
ATOM  17305  C   VAL A1057       9.718  24.124 -41.000  1.00 14.730          C  
ATOM  17306  O   VAL A1057      10.037  23.674 -39.901  1.00 14.380          O  
ATOM  17307  CB  VAL A1057       7.320  24.673 -41.547  1.00 20.110          C  
ATOM  17308  CG1 VAL A1057       6.920  23.480 -40.618  1.00 20.110          C  
ATOM  17309  CG2 VAL A1057       6.268  25.783 -41.491  1.00 20.110          C  
ATOM  17310  H   VAL A1057       8.655  26.505 -42.907  1.00 17.350          H  
ATOM  17311  HA  VAL A1057       8.575  25.719 -40.147  1.00 17.200          H  
ATOM  17312  HB  VAL A1057       7.393  24.289 -42.567  1.00 24.140          H  
ATOM  17313 1HG1 VAL A1057       5.956  23.080 -40.930  1.00 24.140          H  
ATOM  17314 2HG1 VAL A1057       7.661  22.679 -40.670  1.00 24.140          H  
ATOM  17315 3HG1 VAL A1057       6.844  23.827 -39.585  1.00 24.140          H  
ATOM  17316 1HG2 VAL A1057       5.307  25.386 -41.801  1.00 24.140          H  
ATOM  17317 2HG2 VAL A1057       6.193  26.164 -40.473  1.00 24.140          H  
ATOM  17318 3HG2 VAL A1057       6.563  26.588 -42.161  1.00 24.140          H  
ATOM  17319  N   LEU A1058      10.284  23.717 -42.132  1.00 15.580          N  
ATOM  17320  CA  LEU A1058      11.249  22.629 -42.195  1.00 16.140          C  
ATOM  17321  C   LEU A1058      12.582  22.905 -41.503  1.00 15.900          C  
ATOM  17322  O   LEU A1058      13.447  22.030 -41.484  1.00 16.150          O  
ATOM  17323  CB  LEU A1058      11.506  22.251 -43.660  1.00 22.370          C  
ATOM  17324  CG  LEU A1058      10.318  21.590 -44.437  1.00 22.370          C  
ATOM  17325  CD1 LEU A1058      10.685  21.503 -45.908  1.00 22.370          C  
ATOM  17326  CD2 LEU A1058      10.030  20.193 -43.889  1.00 22.370          C  
ATOM  17327  H   LEU A1058       9.974  24.145 -43.009  1.00 18.700          H  
ATOM  17328  HA  LEU A1058      10.807  21.779 -41.685  1.00 19.370          H  
ATOM  17329 1HB  LEU A1058      11.779  23.161 -44.192  1.00 26.850          H  
ATOM  17330 2HB  LEU A1058      12.352  21.568 -43.698  1.00 26.850          H  
ATOM  17331  HG  LEU A1058       9.430  22.187 -44.332  1.00 26.850          H  
ATOM  17332 1HD1 LEU A1058       9.862  21.053 -46.461  1.00 26.850          H  
ATOM  17333 2HD1 LEU A1058      10.870  22.503 -46.293  1.00 26.850          H  
ATOM  17334 3HD1 LEU A1058      11.580  20.894 -46.028  1.00 26.850          H  
ATOM  17335 1HD2 LEU A1058       9.208  19.753 -44.452  1.00 26.850          H  
ATOM  17336 2HD2 LEU A1058      10.918  19.570 -43.996  1.00 26.850          H  
ATOM  17337 3HD2 LEU A1058       9.749  20.240 -42.843  1.00 26.850          H  
ATOM  17338  N   LYS A1059      12.768  24.098 -40.916  1.00 15.500          N  
ATOM  17339  CA  LYS A1059      13.946  24.353 -40.096  1.00 15.390          C  
ATOM  17340  C   LYS A1059      13.930  23.464 -38.839  1.00 14.520          C  
ATOM  17341  O   LYS A1059      14.960  23.280 -38.189  1.00 14.720          O  
ATOM  17342  CB  LYS A1059      14.041  25.821 -39.683  1.00 21.590          C  
ATOM  17343  CG  LYS A1059      14.385  26.790 -40.807  1.00 21.590          C  
ATOM  17344  CD  LYS A1059      14.418  28.225 -40.282  1.00 21.590          C  
ATOM  17345  CE  LYS A1059      14.801  29.227 -41.362  1.00 21.590          C  
ATOM  17346  NZ  LYS A1059      14.773  30.632 -40.842  1.00 21.590          N  
ATOM  17347  H   LYS A1059      12.062  24.839 -40.990  1.00 18.600          H  
ATOM  17348  HA  LYS A1059      14.831  24.097 -40.677  1.00 18.470          H  
ATOM  17349 1HB  LYS A1059      13.080  26.133 -39.268  1.00 25.910          H  
ATOM  17350 2HB  LYS A1059      14.787  25.930 -38.900  1.00 25.910          H  
ATOM  17351 1HG  LYS A1059      15.355  26.531 -41.229  1.00 25.910          H  
ATOM  17352 2HG  LYS A1059      13.631  26.712 -41.595  1.00 25.910          H  
ATOM  17353 1HD  LYS A1059      13.417  28.488 -39.919  1.00 25.910          H  
ATOM  17354 2HD  LYS A1059      15.120  28.301 -39.454  1.00 25.910          H  
ATOM  17355 1HE  LYS A1059      15.800  29.002 -41.726  1.00 25.910          H  
ATOM  17356 2HE  LYS A1059      14.094  29.146 -42.191  1.00 25.910          H  
ATOM  17357 1HZ  LYS A1059      15.013  31.273 -41.581  1.00 25.910          H  
ATOM  17358 2HZ  LYS A1059      13.808  30.840 -40.516  1.00 25.910          H  
ATOM  17359 3HZ  LYS A1059      15.417  30.738 -40.079  1.00 25.910          H  
ATOM  17360  N   LEU A1060      12.742  22.959 -38.471  1.00 13.660          N  
ATOM  17361  CA  LEU A1060      12.550  22.100 -37.309  1.00 12.880          C  
ATOM  17362  C   LEU A1060      13.349  20.811 -37.417  1.00 13.200          C  
ATOM  17363  O   LEU A1060      13.356  20.156 -38.456  1.00 12.820          O  
ATOM  17364  CB  LEU A1060      11.067  21.714 -37.194  1.00 18.340          C  
ATOM  17365  CG  LEU A1060      10.058  22.815 -36.825  1.00 18.340          C  
ATOM  17366  CD1 LEU A1060       8.646  22.258 -37.024  1.00 18.340          C  
ATOM  17367  CD2 LEU A1060      10.255  23.250 -35.372  1.00 18.340          C  
ATOM  17368  H   LEU A1060      11.926  23.174 -39.053  1.00 16.390          H  
ATOM  17369  HA  LEU A1060      12.883  22.635 -36.425  1.00 15.460          H  
ATOM  17370 1HB  LEU A1060      10.755  21.320 -38.164  1.00 22.010          H  
ATOM  17371 2HB  LEU A1060      10.971  20.912 -36.463  1.00 22.010          H  
ATOM  17372  HG  LEU A1060      10.188  23.674 -37.477  1.00 22.010          H  
ATOM  17373 1HD1 LEU A1060       7.928  23.026 -36.779  1.00 22.010          H  
ATOM  17374 2HD1 LEU A1060       8.512  21.959 -38.070  1.00 22.010          H  
ATOM  17375 3HD1 LEU A1060       8.485  21.393 -36.382  1.00 22.010          H  
ATOM  17376 1HD2 LEU A1060       9.522  24.019 -35.128  1.00 22.010          H  
ATOM  17377 2HD2 LEU A1060      10.114  22.393 -34.712  1.00 22.010          H  
ATOM  17378 3HD2 LEU A1060      11.251  23.656 -35.231  1.00 22.010          H  
ATOM  17379  N   LYS A1061      13.967  20.404 -36.308  1.00 13.990          N  
ATOM  17380  CA  LYS A1061      14.754  19.172 -36.284  1.00 14.470          C  
ATOM  17381  C   LYS A1061      13.924  17.887 -36.184  1.00 14.770          C  
ATOM  17382  O   LYS A1061      14.372  16.829 -36.626  1.00 14.930          O  
ATOM  17383  CB  LYS A1061      15.750  19.210 -35.125  1.00 20.070          C  
ATOM  17384  CG  LYS A1061      16.875  20.225 -35.300  1.00 20.070          C  
ATOM  17385  CD  LYS A1061      17.829  20.214 -34.106  1.00 20.070          C  
ATOM  17386  CE  LYS A1061      18.961  21.227 -34.283  1.00 20.070          C  
ATOM  17387  NZ  LYS A1061      19.875  21.255 -33.103  1.00 20.070          N  
ATOM  17388  H   LYS A1061      13.922  20.986 -35.485  1.00 16.790          H  
ATOM  17389  HA  LYS A1061      15.317  19.120 -37.217  1.00 17.360          H  
ATOM  17390 1HB  LYS A1061      15.223  19.441 -34.200  1.00 24.080          H  
ATOM  17391 2HB  LYS A1061      16.201  18.225 -35.007  1.00 24.080          H  
ATOM  17392 1HG  LYS A1061      17.432  19.985 -36.207  1.00 24.080          H  
ATOM  17393 2HG  LYS A1061      16.450  21.222 -35.416  1.00 24.080          H  
ATOM  17394 1HD  LYS A1061      17.277  20.456 -33.196  1.00 24.080          H  
ATOM  17395 2HD  LYS A1061      18.260  19.219 -33.994  1.00 24.080          H  
ATOM  17396 1HE  LYS A1061      19.537  20.965 -35.169  1.00 24.080          H  
ATOM  17397 2HE  LYS A1061      18.532  22.220 -34.420  1.00 24.080          H  
ATOM  17398 1HZ  LYS A1061      20.607  21.936 -33.259  1.00 24.080          H  
ATOM  17399 2HZ  LYS A1061      19.353  21.509 -32.275  1.00 24.080          H  
ATOM  17400 3HZ  LYS A1061      20.289  20.343 -32.971  1.00 24.080          H  
ATOM  17401  N   ASP A1062      12.743  17.954 -35.563  1.00 14.930          N  
ATOM  17402  CA  ASP A1062      11.920  16.757 -35.379  1.00 15.370          C  
ATOM  17403  C   ASP A1062      10.429  17.119 -35.320  1.00 14.880          C  
ATOM  17404  O   ASP A1062       9.958  17.676 -34.325  1.00 15.320          O  
ATOM  17405  CB  ASP A1062      12.342  16.012 -34.098  1.00 21.340          C  
ATOM  17406  CG  ASP A1062      11.635  14.658 -33.907  1.00 21.340          C  
ATOM  17407  OD1 ASP A1062      10.797  14.351 -34.712  1.00 21.340          O  
ATOM  17408  OD2 ASP A1062      11.943  13.949 -32.962  1.00 21.340          O  
ATOM  17409  H   ASP A1062      12.414  18.835 -35.200  1.00 17.920          H  
ATOM  17410  HA  ASP A1062      12.075  16.095 -36.231  1.00 18.440          H  
ATOM  17411 1HB  ASP A1062      13.419  15.837 -34.124  1.00 25.610          H  
ATOM  17412 2HB  ASP A1062      12.134  16.637 -33.231  1.00 25.610          H  
ATOM  17413  N   GLU A1063       9.707  16.878 -36.419  1.00 14.130          N  
ATOM  17414  CA  GLU A1063       8.291  17.245 -36.510  1.00 13.820          C  
ATOM  17415  C   GLU A1063       7.322  16.052 -36.378  1.00 13.640          C  
ATOM  17416  O   GLU A1063       6.225  16.196 -35.831  1.00 13.800          O  
ATOM  17417  CB  GLU A1063       8.033  17.963 -37.842  1.00 19.470          C  
ATOM  17418  CG  GLU A1063       6.616  18.507 -38.027  1.00 19.470          C  
ATOM  17419  CD  GLU A1063       6.445  19.249 -39.318  1.00 19.470          C  
ATOM  17420  OE1 GLU A1063       7.425  19.479 -39.980  1.00 19.470          O  
ATOM  17421  OE2 GLU A1063       5.328  19.548 -39.665  1.00 19.470          O  
ATOM  17422  H   GLU A1063      10.167  16.429 -37.196  1.00 16.960          H  
ATOM  17423  HA  GLU A1063       8.070  17.941 -35.701  1.00 16.580          H  
ATOM  17424 1HB  GLU A1063       8.725  18.803 -37.936  1.00 23.370          H  
ATOM  17425 2HB  GLU A1063       8.236  17.280 -38.666  1.00 23.370          H  
ATOM  17426 1HG  GLU A1063       5.891  17.703 -37.988  1.00 23.370          H  
ATOM  17427 2HG  GLU A1063       6.405  19.178 -37.203  1.00 23.370          H  
ATOM  17428  N   VAL A1064       7.691  14.900 -36.954  1.00 13.420          N  
ATOM  17429  CA  VAL A1064       6.805  13.734 -36.998  1.00 13.360          C  
ATOM  17430  C   VAL A1064       7.457  12.435 -36.526  1.00 13.490          C  
ATOM  17431  O   VAL A1064       8.487  12.024 -37.057  1.00 14.030          O  
ATOM  17432  CB  VAL A1064       6.295  13.517 -38.452  1.00 18.730          C  
ATOM  17433  CG1 VAL A1064       5.383  12.283 -38.539  1.00 18.730          C  
ATOM  17434  CG2 VAL A1064       5.546  14.754 -38.924  1.00 18.730          C  
ATOM  17435  H   VAL A1064       8.614  14.830 -37.351  1.00 16.100          H  
ATOM  17436  HA  VAL A1064       5.949  13.936 -36.355  1.00 16.030          H  
ATOM  17437  HB  VAL A1064       7.146  13.338 -39.106  1.00 22.470          H  
ATOM  17438 1HG1 VAL A1064       5.049  12.152 -39.567  1.00 22.470          H  
ATOM  17439 2HG1 VAL A1064       5.916  11.390 -38.235  1.00 22.470          H  
ATOM  17440 3HG1 VAL A1064       4.513  12.419 -37.896  1.00 22.470          H  
ATOM  17441 1HG2 VAL A1064       5.199  14.604 -39.943  1.00 22.470          H  
ATOM  17442 2HG2 VAL A1064       4.692  14.935 -38.272  1.00 22.470          H  
ATOM  17443 3HG2 VAL A1064       6.201  15.609 -38.903  1.00 22.470          H  
ATOM  17444  N   ARG A1065       6.816  11.750 -35.580  1.00 13.100          N  
ATOM  17445  CA  ARG A1065       7.315  10.457 -35.126  1.00 13.250          C  
ATOM  17446  C   ARG A1065       7.004   9.397 -36.190  1.00 13.190          C  
ATOM  17447  O   ARG A1065       5.870   9.312 -36.677  1.00 12.770          O  
ATOM  17448  CB  ARG A1065       6.712  10.069 -33.780  1.00 18.490          C  
ATOM  17449  CG  ARG A1065       7.134  10.960 -32.595  1.00 18.490          C  
ATOM  17450  CD  ARG A1065       6.511  10.503 -31.302  1.00 18.490          C  
ATOM  17451  NE  ARG A1065       6.941  11.307 -30.148  1.00 18.490          N  
ATOM  17452  CZ  ARG A1065       6.435  12.507 -29.784  1.00 18.490          C  
ATOM  17453  NH1 ARG A1065       5.480  13.090 -30.491  1.00 18.490          N  
ATOM  17454  NH2 ARG A1065       6.910  13.097 -28.702  1.00 18.490          N  
ATOM  17455  H   ARG A1065       5.976  12.145 -35.182  1.00 15.720          H  
ATOM  17456  HA  ARG A1065       8.399  10.526 -35.005  1.00 15.900          H  
ATOM  17457 1HB  ARG A1065       5.625  10.097 -33.849  1.00 22.190          H  
ATOM  17458 2HB  ARG A1065       6.993   9.043 -33.539  1.00 22.190          H  
ATOM  17459 1HG  ARG A1065       8.218  10.923 -32.482  1.00 22.190          H  
ATOM  17460 2HG  ARG A1065       6.833  11.988 -32.793  1.00 22.190          H  
ATOM  17461 1HD  ARG A1065       5.427  10.549 -31.375  1.00 22.190          H  
ATOM  17462 2HD  ARG A1065       6.810   9.471 -31.114  1.00 22.190          H  
ATOM  17463  HE  ARG A1065       7.668  10.905 -29.532  1.00 22.190          H  
ATOM  17464 1HH1 ARG A1065       5.114  12.643 -31.316  1.00 22.190          H  
ATOM  17465 2HH1 ARG A1065       5.113  13.987 -30.203  1.00 22.190          H  
ATOM  17466 1HH2 ARG A1065       7.641  12.640 -28.163  1.00 22.190          H  
ATOM  17467 2HH2 ARG A1065       6.550  13.990 -28.407  1.00 22.190          H  
ATOM  17468  N   LEU A1066       7.972   8.520 -36.467  1.00 13.750          N  
ATOM  17469  CA  LEU A1066       7.853   7.466 -37.485  1.00 13.920          C  
ATOM  17470  C   LEU A1066       6.716   6.485 -37.221  1.00 13.630          C  
ATOM  17471  O   LEU A1066       6.234   5.814 -38.135  1.00 13.680          O  
ATOM  17472  CB  LEU A1066       9.161   6.664 -37.560  1.00 19.420          C  
ATOM  17473  CG  LEU A1066      10.431   7.406 -38.075  1.00 19.420          C  
ATOM  17474  CD1 LEU A1066      11.632   6.481 -37.920  1.00 19.420          C  
ATOM  17475  CD2 LEU A1066      10.256   7.818 -39.532  1.00 19.420          C  
ATOM  17476  H   LEU A1066       8.860   8.637 -35.996  1.00 16.500          H  
ATOM  17477  HA  LEU A1066       7.652   7.943 -38.440  1.00 16.700          H  
ATOM  17478 1HB  LEU A1066       9.384   6.283 -36.566  1.00 23.300          H  
ATOM  17479 2HB  LEU A1066       8.995   5.808 -38.216  1.00 23.300          H  
ATOM  17480  HG  LEU A1066      10.607   8.295 -37.473  1.00 23.300          H  
ATOM  17481 1HD1 LEU A1066      12.531   6.993 -38.264  1.00 23.300          H  
ATOM  17482 2HD1 LEU A1066      11.753   6.207 -36.872  1.00 23.300          H  
ATOM  17483 3HD1 LEU A1066      11.480   5.580 -38.514  1.00 23.300          H  
ATOM  17484 1HD2 LEU A1066      11.157   8.328 -39.872  1.00 23.300          H  
ATOM  17485 2HD2 LEU A1066      10.087   6.934 -40.147  1.00 23.300          H  
ATOM  17486 3HD2 LEU A1066       9.419   8.491 -39.628  1.00 23.300          H  
ATOM  17487  N   SER A1067       6.285   6.402 -35.971  1.00 13.460          N  
ATOM  17488  CA  SER A1067       5.211   5.524 -35.534  1.00 13.250          C  
ATOM  17489  C   SER A1067       3.873   5.877 -36.187  1.00 12.970          C  
ATOM  17490  O   SER A1067       2.941   5.070 -36.183  1.00 13.110          O  
ATOM  17491  CB  SER A1067       5.072   5.593 -34.027  1.00 18.630          C  
ATOM  17492  OG  SER A1067       4.651   6.869 -33.618  1.00 18.630          O  
ATOM  17493  H   SER A1067       6.718   6.995 -35.280  1.00 16.150          H  
ATOM  17494  HA  SER A1067       5.469   4.503 -35.816  1.00 15.900          H  
ATOM  17495 1HB  SER A1067       4.348   4.848 -33.698  1.00 22.360          H  
ATOM  17496 2HB  SER A1067       6.025   5.353 -33.561  1.00 22.360          H  
ATOM  17497  HG  SER A1067       4.486   6.801 -32.672  1.00 22.360          H  
ATOM  17498  N   THR A1068       3.777   7.079 -36.763  1.00 12.750          N  
ATOM  17499  CA  THR A1068       2.563   7.545 -37.415  1.00 12.650          C  
ATOM  17500  C   THR A1068       2.518   7.154 -38.901  1.00 12.440          C  
ATOM  17501  O   THR A1068       1.502   7.325 -39.585  1.00 12.470          O  
ATOM  17502  CB  THR A1068       2.434   9.079 -37.283  1.00 17.750          C  
ATOM  17503  OG1 THR A1068       3.518   9.733 -37.971  1.00 17.750          O  
ATOM  17504  CG2 THR A1068       2.460   9.503 -35.822  1.00 17.750          C  
ATOM  17505  H   THR A1068       4.583   7.704 -36.736  1.00 15.300          H  
ATOM  17506  HA  THR A1068       1.710   7.084 -36.919  1.00 15.180          H  
ATOM  17507  HB  THR A1068       1.494   9.395 -37.728  1.00 21.300          H  
ATOM  17508  HG1 THR A1068       4.369   9.518 -37.535  1.00 21.300          H  
ATOM  17509 1HG2 THR A1068       2.361  10.585 -35.756  1.00 21.300          H  
ATOM  17510 2HG2 THR A1068       1.637   9.026 -35.293  1.00 21.300          H  
ATOM  17511 3HG2 THR A1068       3.406   9.199 -35.370  1.00 21.300          H  
ATOM  17512  N   ARG A1069       3.614   6.625 -39.437  1.00 12.360          N  
ATOM  17513  CA  ARG A1069       3.671   6.311 -40.860  1.00 12.250          C  
ATOM  17514  C   ARG A1069       3.091   4.942 -41.194  1.00 11.330          C  
ATOM  17515  O   ARG A1069       3.825   4.007 -41.505  1.00 11.190          O  
ATOM  17516  CB  ARG A1069       5.101   6.400 -41.364  1.00 17.190          C  
ATOM  17517  CG  ARG A1069       5.694   7.798 -41.300  1.00 17.190          C  
ATOM  17518  CD  ARG A1069       7.056   7.843 -41.857  1.00 17.190          C  
ATOM  17519  NE  ARG A1069       7.622   9.187 -41.778  1.00 17.190          N  
ATOM  17520  CZ  ARG A1069       8.794   9.575 -42.333  1.00 17.190          C  
ATOM  17521  NH1 ARG A1069       9.526   8.719 -43.019  1.00 17.190          N  
ATOM  17522  NH2 ARG A1069       9.207  10.824 -42.186  1.00 17.190          N  
ATOM  17523  H   ARG A1069       4.431   6.431 -38.852  1.00 14.830          H  
ATOM  17524  HA  ARG A1069       3.087   7.062 -41.392  1.00 14.700          H  
ATOM  17525 1HB  ARG A1069       5.735   5.746 -40.765  1.00 20.630          H  
ATOM  17526 2HB  ARG A1069       5.153   6.057 -42.394  1.00 20.630          H  
ATOM  17527 1HG  ARG A1069       5.065   8.486 -41.861  1.00 20.630          H  
ATOM  17528 2HG  ARG A1069       5.741   8.119 -40.256  1.00 20.630          H  
ATOM  17529 1HD  ARG A1069       7.693   7.164 -41.288  1.00 20.630          H  
ATOM  17530 2HD  ARG A1069       7.027   7.537 -42.900  1.00 20.630          H  
ATOM  17531  HE  ARG A1069       7.097   9.881 -41.256  1.00 20.630          H  
ATOM  17532 1HH1 ARG A1069       9.220   7.765 -43.136  1.00 20.630          H  
ATOM  17533 2HH1 ARG A1069      10.400   9.016 -43.430  1.00 20.630          H  
ATOM  17534 1HH2 ARG A1069       8.650  11.485 -41.659  1.00 20.630          H  
ATOM  17535 2HH2 ARG A1069      10.080  11.121 -42.598  1.00 20.630          H  
ATOM  17536  N   GLU A1070       1.765   4.851 -41.188  1.00 10.850          N  
ATOM  17537  CA  GLU A1070       1.076   3.562 -41.398  1.00 10.100          C  
ATOM  17538  C   GLU A1070       1.371   2.804 -42.746  1.00  9.930          C  
ATOM  17539  O   GLU A1070       1.527   1.582 -42.699  1.00 10.360          O  
ATOM  17540  CB  GLU A1070      -0.435   3.749 -41.235  1.00 14.440          C  
ATOM  17541  CG  GLU A1070      -1.252   2.459 -41.204  1.00 14.440          C  
ATOM  17542  CD  GLU A1070      -1.051   1.626 -39.969  1.00 14.440          C  
ATOM  17543  OE1 GLU A1070      -0.465   2.106 -39.035  1.00 14.440          O  
ATOM  17544  OE2 GLU A1070      -1.553   0.522 -39.935  1.00 14.440          O  
ATOM  17545  H   GLU A1070       1.274   5.700 -40.891  1.00 13.020          H  
ATOM  17546  HA  GLU A1070       1.399   2.902 -40.591  1.00 12.120          H  
ATOM  17547 1HB  GLU A1070      -0.640   4.300 -40.315  1.00 17.330          H  
ATOM  17548 2HB  GLU A1070      -0.828   4.336 -42.053  1.00 17.330          H  
ATOM  17549 1HG  GLU A1070      -2.308   2.706 -41.305  1.00 17.330          H  
ATOM  17550 2HG  GLU A1070      -0.973   1.858 -42.035  1.00 17.330          H  
ATOM  17551  N   SER A1071       1.480   3.450 -43.945  1.00  9.450          N  
ATOM  17552  CA  SER A1071       1.210   4.851 -44.272  1.00  9.740          C  
ATOM  17553  C   SER A1071       0.352   4.957 -45.534  1.00  9.700          C  
ATOM  17554  O   SER A1071      -0.448   5.875 -45.687  1.00 10.010          O  
ATOM  17555  CB  SER A1071       2.494   5.569 -44.621  1.00 13.520          C  
ATOM  17556  OG  SER A1071       3.039   5.027 -45.799  1.00 13.520          O  
ATOM  17557  H   SER A1071       1.754   2.879 -44.726  1.00 11.340          H  
ATOM  17558  HA  SER A1071       0.690   5.337 -43.460  1.00 11.690          H  
ATOM  17559 1HB  SER A1071       2.295   6.631 -44.759  1.00 16.220          H  
ATOM  17560 2HB  SER A1071       3.206   5.471 -43.832  1.00 16.220          H  
ATOM  17561  HG  SER A1071       3.849   5.522 -45.966  1.00 16.220          H  
ATOM  17562  N   ASN A1072       0.525   4.007 -46.444  1.00  9.520          N  
ATOM  17563  CA  ASN A1072      -0.109   4.067 -47.760  1.00  9.540          C  
ATOM  17564  C   ASN A1072      -1.466   3.379 -47.754  1.00  8.950          C  
ATOM  17565  O   ASN A1072      -1.539   2.151 -47.814  1.00  8.250          O  
ATOM  17566  CB  ASN A1072       0.865   3.496 -48.787  1.00 13.350          C  
ATOM  17567  CG  ASN A1072       0.405   3.548 -50.226  1.00 13.350          C  
ATOM  17568  OD1 ASN A1072      -0.747   3.245 -50.555  1.00 13.350          O  
ATOM  17569  ND2 ASN A1072       1.310   3.929 -51.101  1.00 13.350          N  
ATOM  17570  H   ASN A1072       1.174   3.268 -46.231  1.00 11.420          H  
ATOM  17571  HA  ASN A1072      -0.286   5.115 -48.010  1.00 11.450          H  
ATOM  17572 1HB  ASN A1072       1.802   4.049 -48.712  1.00 16.020          H  
ATOM  17573 2HB  ASN A1072       1.089   2.468 -48.525  1.00 16.020          H  
ATOM  17574 1HD2 ASN A1072       1.076   3.984 -52.074  1.00 16.020          H  
ATOM  17575 2HD2 ASN A1072       2.235   4.165 -50.797  1.00 16.020          H  
ATOM  17576  N   SER A1073      -2.541   4.172 -47.686  1.00  9.310          N  
ATOM  17577  CA  SER A1073      -3.894   3.641 -47.525  1.00  8.840          C  
ATOM  17578  C   SER A1073      -4.314   2.686 -48.633  1.00  8.740          C  
ATOM  17579  O   SER A1073      -4.947   1.661 -48.360  1.00  8.520          O  
ATOM  17580  CB  SER A1073      -4.893   4.784 -47.466  1.00 12.560          C  
ATOM  17581  OG  SER A1073      -4.686   5.579 -46.325  1.00 12.560          O  
ATOM  17582  H   SER A1073      -2.419   5.179 -47.679  1.00 11.170          H  
ATOM  17583  HA  SER A1073      -3.934   3.105 -46.580  1.00 10.610          H  
ATOM  17584 1HB  SER A1073      -4.800   5.396 -48.368  1.00 15.080          H  
ATOM  17585 2HB  SER A1073      -5.903   4.378 -47.450  1.00 15.080          H  
ATOM  17586  HG  SER A1073      -5.445   6.168 -46.262  1.00 15.080          H  
ATOM  17587  N   GLU A1074      -3.951   2.986 -49.874  1.00  9.120          N  
ATOM  17588  CA  GLU A1074      -4.317   2.114 -50.979  1.00  9.000          C  
ATOM  17589  C   GLU A1074      -3.566   0.785 -50.892  1.00  8.450          C  
ATOM  17590  O   GLU A1074      -4.157  -0.285 -51.069  1.00  8.210          O  
ATOM  17591  CB  GLU A1074      -4.048   2.837 -52.295  1.00 12.650          C  
ATOM  17592  CG  GLU A1074      -4.978   4.050 -52.522  1.00 12.650          C  
ATOM  17593  CD  GLU A1074      -4.593   5.266 -51.691  1.00 12.650          C  
ATOM  17594  OE1 GLU A1074      -3.518   5.261 -51.129  1.00 12.650          O  
ATOM  17595  OE2 GLU A1074      -5.375   6.177 -51.604  1.00 12.650          O  
ATOM  17596  H   GLU A1074      -3.447   3.859 -50.063  1.00 10.940          H  
ATOM  17597  HA  GLU A1074      -5.385   1.906 -50.914  1.00 10.800          H  
ATOM  17598 1HB  GLU A1074      -3.015   3.187 -52.315  1.00 15.180          H  
ATOM  17599 2HB  GLU A1074      -4.178   2.144 -53.127  1.00 15.180          H  
ATOM  17600 1HG  GLU A1074      -4.951   4.323 -53.577  1.00 15.180          H  
ATOM  17601 2HG  GLU A1074      -5.999   3.759 -52.277  1.00 15.180          H  
ATOM  17602  N   ALA A1075      -2.266   0.847 -50.583  1.00  8.330          N  
ATOM  17603  CA  ALA A1075      -1.464  -0.363 -50.455  1.00  7.900          C  
ATOM  17604  C   ALA A1075      -2.023  -1.246 -49.350  1.00  7.510          C  
ATOM  17605  O   ALA A1075      -2.015  -2.473 -49.458  1.00  7.190          O  
ATOM  17606  CB  ALA A1075      -0.021  -0.019 -50.154  1.00 11.230          C  
ATOM  17607  H   ALA A1075      -1.821   1.760 -50.472  1.00 10.000          H  
ATOM  17608  HA  ALA A1075      -1.520  -0.910 -51.395  1.00  9.480          H  
ATOM  17609 1HB  ALA A1075       0.561  -0.933 -50.076  1.00 13.480          H  
ATOM  17610 2HB  ALA A1075       0.378   0.601 -50.953  1.00 13.480          H  
ATOM  17611 3HB  ALA A1075       0.019   0.518 -49.214  1.00 13.480          H  
ATOM  17612  N   ILE A1076      -2.502  -0.603 -48.286  1.00  7.600          N  
ATOM  17613  CA  ILE A1076      -3.112  -1.264 -47.146  1.00  7.320          C  
ATOM  17614  C   ILE A1076      -4.398  -1.955 -47.541  1.00  7.330          C  
ATOM  17615  O   ILE A1076      -4.606  -3.128 -47.223  1.00  7.070          O  
ATOM  17616  CB  ILE A1076      -3.337  -0.256 -46.009  1.00 10.360          C  
ATOM  17617  CG1 ILE A1076      -1.945   0.156 -45.458  1.00 10.360          C  
ATOM  17618  CG2 ILE A1076      -4.259  -0.837 -44.941  1.00 10.360          C  
ATOM  17619  CD1 ILE A1076      -1.938   1.376 -44.583  1.00 10.360          C  
ATOM  17620  H   ILE A1076      -2.408   0.419 -48.274  1.00  9.120          H  
ATOM  17621  HA  ILE A1076      -2.425  -2.017 -46.784  1.00  8.780          H  
ATOM  17622  HB  ILE A1076      -3.787   0.638 -46.410  1.00 12.430          H  
ATOM  17623 1HG1 ILE A1076      -1.554  -0.670 -44.874  1.00 12.430          H  
ATOM  17624 2HG1 ILE A1076      -1.276   0.325 -46.290  1.00 12.430          H  
ATOM  17625 1HG2 ILE A1076      -4.410  -0.117 -44.145  1.00 12.430          H  
ATOM  17626 2HG2 ILE A1076      -5.232  -1.091 -45.361  1.00 12.430          H  
ATOM  17627 3HG2 ILE A1076      -3.799  -1.721 -44.552  1.00 12.430          H  
ATOM  17628 1HD1 ILE A1076      -0.919   1.562 -44.265  1.00 12.430          H  
ATOM  17629 2HD1 ILE A1076      -2.296   2.233 -45.139  1.00 12.430          H  
ATOM  17630 3HD1 ILE A1076      -2.569   1.225 -43.714  1.00 12.430          H  
ATOM  17631  N   ALA A1077      -5.245  -1.248 -48.277  1.00  7.710          N  
ATOM  17632  CA  ALA A1077      -6.526  -1.770 -48.708  1.00  7.860          C  
ATOM  17633  C   ALA A1077      -6.400  -3.067 -49.483  1.00  7.750          C  
ATOM  17634  O   ALA A1077      -7.197  -3.992 -49.309  1.00  7.690          O  
ATOM  17635  CB  ALA A1077      -7.187  -0.755 -49.615  1.00 10.940          C  
ATOM  17636  H   ALA A1077      -5.022  -0.269 -48.479  1.00  9.250          H  
ATOM  17637  HA  ALA A1077      -7.121  -1.947 -47.819  1.00  9.430          H  
ATOM  17638 1HB  ALA A1077      -8.166  -1.114 -49.920  1.00 13.130          H  
ATOM  17639 2HB  ALA A1077      -7.271   0.180 -49.099  1.00 13.130          H  
ATOM  17640 3HB  ALA A1077      -6.567  -0.609 -50.496  1.00 13.130          H  
ATOM  17641  N   ASP A1078      -5.357  -3.157 -50.292  1.00  7.750          N  
ATOM  17642  CA  ASP A1078      -5.115  -4.319 -51.127  1.00  7.690          C  
ATOM  17643  C   ASP A1078      -4.372  -5.475 -50.450  1.00  7.290          C  
ATOM  17644  O   ASP A1078      -4.169  -6.522 -51.079  1.00  7.260          O  
ATOM  17645  CB  ASP A1078      -4.289  -3.918 -52.343  1.00 10.790          C  
ATOM  17646  CG  ASP A1078      -4.993  -3.041 -53.389  1.00 10.790          C  
ATOM  17647  OD1 ASP A1078      -6.195  -3.051 -53.476  1.00 10.790          O  
ATOM  17648  OD2 ASP A1078      -4.282  -2.361 -54.110  1.00 10.790          O  
ATOM  17649  H   ASP A1078      -4.765  -2.323 -50.399  1.00  9.300          H  
ATOM  17650  HA  ASP A1078      -6.082  -4.690 -51.465  1.00  9.230          H  
ATOM  17651 1HB  ASP A1078      -3.404  -3.377 -51.988  1.00 12.950          H  
ATOM  17652 2HB  ASP A1078      -3.948  -4.813 -52.824  1.00 12.950          H  
ATOM  17653  N   LYS A1079      -3.958  -5.343 -49.184  1.00  7.030          N  
ATOM  17654  CA  LYS A1079      -3.152  -6.416 -48.598  1.00  6.690          C  
ATOM  17655  C   LYS A1079      -3.786  -7.798 -48.606  1.00  6.460          C  
ATOM  17656  O   LYS A1079      -3.082  -8.772 -48.870  1.00  6.440          O  
ATOM  17657  CB  LYS A1079      -2.693  -6.076 -47.174  1.00  9.500          C  
ATOM  17658  CG  LYS A1079      -1.583  -5.029 -47.120  1.00  9.500          C  
ATOM  17659  CD  LYS A1079      -1.137  -4.689 -45.687  1.00  9.500          C  
ATOM  17660  CE  LYS A1079       0.045  -3.687 -45.705  1.00  9.500          C  
ATOM  17661  NZ  LYS A1079       0.520  -3.314 -44.324  1.00  9.500          N  
ATOM  17662  H   LYS A1079      -4.178  -4.498 -48.641  1.00  8.440          H  
ATOM  17663  HA  LYS A1079      -2.246  -6.489 -49.200  1.00  8.030          H  
ATOM  17664 1HB  LYS A1079      -3.541  -5.685 -46.607  1.00 11.400          H  
ATOM  17665 2HB  LYS A1079      -2.342  -6.977 -46.673  1.00 11.400          H  
ATOM  17666 1HG  LYS A1079      -0.724  -5.395 -47.682  1.00 11.400          H  
ATOM  17667 2HG  LYS A1079      -1.939  -4.136 -47.604  1.00 11.400          H  
ATOM  17668 1HD  LYS A1079      -1.976  -4.237 -45.150  1.00 11.400          H  
ATOM  17669 2HD  LYS A1079      -0.836  -5.597 -45.167  1.00 11.400          H  
ATOM  17670 1HE  LYS A1079       0.872  -4.139 -46.249  1.00 11.400          H  
ATOM  17671 2HE  LYS A1079      -0.262  -2.781 -46.226  1.00 11.400          H  
ATOM  17672 1HZ  LYS A1079       1.296  -2.664 -44.398  1.00 11.400          H  
ATOM  17673 2HZ  LYS A1079      -0.225  -2.874 -43.803  1.00 11.400          H  
ATOM  17674 3HZ  LYS A1079       0.827  -4.145 -43.835  1.00 11.400          H  
ATOM  17675  N   LEU A1080      -5.085  -7.929 -48.348  1.00  6.400          N  
ATOM  17676  CA  LEU A1080      -5.659  -9.275 -48.347  1.00  6.240          C  
ATOM  17677  C   LEU A1080      -5.675  -9.888 -49.740  1.00  6.500          C  
ATOM  17678  O   LEU A1080      -5.305 -11.055 -49.925  1.00  6.390          O  
ATOM  17679  CB  LEU A1080      -7.077  -9.272 -47.748  1.00  8.800          C  
ATOM  17680  CG  LEU A1080      -7.865 -10.652 -47.725  1.00  8.800          C  
ATOM  17681  CD1 LEU A1080      -7.099 -11.728 -46.944  1.00  8.800          C  
ATOM  17682  CD2 LEU A1080      -9.231 -10.419 -47.078  1.00  8.800          C  
ATOM  17683  H   LEU A1080      -5.648  -7.111 -48.145  1.00  7.680          H  
ATOM  17684  HA  LEU A1080      -5.029  -9.894 -47.724  1.00  7.490          H  
ATOM  17685 1HB  LEU A1080      -7.012  -8.914 -46.723  1.00 10.560          H  
ATOM  17686 2HB  LEU A1080      -7.683  -8.564 -48.317  1.00 10.560          H  
ATOM  17687  HG  LEU A1080      -8.007 -11.008 -48.749  1.00 10.560          H  
ATOM  17688 1HD1 LEU A1080      -7.677 -12.652 -46.952  1.00 10.560          H  
ATOM  17689 2HD1 LEU A1080      -6.142 -11.913 -47.417  1.00 10.560          H  
ATOM  17690 3HD1 LEU A1080      -6.950 -11.406 -45.916  1.00 10.560          H  
ATOM  17691 1HD2 LEU A1080      -9.795 -11.353 -47.069  1.00 10.560          H  
ATOM  17692 2HD2 LEU A1080      -9.099 -10.067 -46.054  1.00 10.560          H  
ATOM  17693 3HD2 LEU A1080      -9.779  -9.671 -47.652  1.00 10.560          H  
ATOM  17694  N   ASP A1081      -6.098  -9.101 -50.724  1.00  6.880          N  
ATOM  17695  CA  ASP A1081      -6.204  -9.584 -52.092  1.00  7.180          C  
ATOM  17696  C   ASP A1081      -4.859  -9.933 -52.706  1.00  7.270          C  
ATOM  17697  O   ASP A1081      -4.758 -10.882 -53.479  1.00  7.460          O  
ATOM  17698  CB  ASP A1081      -6.888  -8.540 -52.971  1.00  9.930          C  
ATOM  17699  CG  ASP A1081      -8.384  -8.397 -52.702  1.00  9.930          C  
ATOM  17700  OD1 ASP A1081      -8.962  -9.248 -52.071  1.00  9.930          O  
ATOM  17701  OD2 ASP A1081      -8.937  -7.426 -53.141  1.00  9.930          O  
ATOM  17702  H   ASP A1081      -6.381  -8.157 -50.505  1.00  8.260          H  
ATOM  17703  HA  ASP A1081      -6.815 -10.487 -52.084  1.00  8.620          H  
ATOM  17704 1HB  ASP A1081      -6.410  -7.567 -52.806  1.00 11.920          H  
ATOM  17705 2HB  ASP A1081      -6.741  -8.801 -54.018  1.00 11.920          H  
ATOM  17706  N   LYS A1082      -3.824  -9.164 -52.381  1.00  7.260          N  
ATOM  17707  CA  LYS A1082      -2.517  -9.421 -52.961  1.00  7.490          C  
ATOM  17708  C   LYS A1082      -1.691 -10.425 -52.164  1.00  7.280          C  
ATOM  17709  O   LYS A1082      -0.813 -11.082 -52.728  1.00  7.500          O  
ATOM  17710  CB  LYS A1082      -1.759  -8.105 -53.134  1.00 10.390          C  
ATOM  17711  CG  LYS A1082      -2.389  -7.193 -54.189  1.00 10.390          C  
ATOM  17712  CD  LYS A1082      -1.629  -5.882 -54.368  1.00 10.390          C  
ATOM  17713  CE  LYS A1082      -2.314  -5.002 -55.428  1.00 10.390          C  
ATOM  17714  NZ  LYS A1082      -1.627  -3.681 -55.614  1.00 10.390          N  
ATOM  17715  H   LYS A1082      -3.963  -8.359 -51.764  1.00  8.710          H  
ATOM  17716  HA  LYS A1082      -2.670  -9.849 -53.951  1.00  8.990          H  
ATOM  17717 1HB  LYS A1082      -1.750  -7.566 -52.182  1.00 12.470          H  
ATOM  17718 2HB  LYS A1082      -0.728  -8.307 -53.415  1.00 12.470          H  
ATOM  17719 1HG  LYS A1082      -2.421  -7.720 -55.141  1.00 12.470          H  
ATOM  17720 2HG  LYS A1082      -3.414  -6.970 -53.890  1.00 12.470          H  
ATOM  17721 1HD  LYS A1082      -1.600  -5.344 -53.418  1.00 12.470          H  
ATOM  17722 2HD  LYS A1082      -0.608  -6.090 -54.681  1.00 12.470          H  
ATOM  17723 1HE  LYS A1082      -2.322  -5.530 -56.379  1.00 12.470          H  
ATOM  17724 2HE  LYS A1082      -3.338  -4.819 -55.123  1.00 12.470          H  
ATOM  17725 1HZ  LYS A1082      -2.131  -3.149 -56.311  1.00 12.470          H  
ATOM  17726 2HZ  LYS A1082      -1.611  -3.149 -54.748  1.00 12.470          H  
ATOM  17727 3HZ  LYS A1082      -0.679  -3.834 -55.922  1.00 12.470          H  
ATOM  17728  N   SER A1083      -1.949 -10.551 -50.857  1.00  6.920          N  
ATOM  17729  CA  SER A1083      -1.174 -11.466 -50.033  1.00  6.760          C  
ATOM  17730  C   SER A1083      -1.715 -12.884 -50.055  1.00  6.340          C  
ATOM  17731  O   SER A1083      -0.948 -13.828 -49.875  1.00  6.340          O  
ATOM  17732  CB  SER A1083      -1.168 -11.010 -48.598  1.00  9.530          C  
ATOM  17733  OG  SER A1083      -0.581  -9.750 -48.473  1.00  9.530          O  
ATOM  17734  H   SER A1083      -2.635  -9.954 -50.402  1.00  8.300          H  
ATOM  17735  HA  SER A1083      -0.151 -11.480 -50.406  1.00  8.110          H  
ATOM  17736 1HB  SER A1083      -2.184 -10.992 -48.225  1.00 11.430          H  
ATOM  17737 2HB  SER A1083      -0.618 -11.732 -48.000  1.00 11.430          H  
ATOM  17738  HG  SER A1083      -1.307  -9.125 -48.667  1.00 11.430          H  
ATOM  17739  N   TYR A1084      -3.029 -13.056 -50.284  1.00  6.380          N  
ATOM  17740  CA  TYR A1084      -3.634 -14.387 -50.272  1.00  6.140          C  
ATOM  17741  C   TYR A1084      -3.368 -15.059 -48.928  1.00  5.620          C  
ATOM  17742  O   TYR A1084      -2.907 -16.199 -48.865  1.00  5.580          O  
ATOM  17743  CB  TYR A1084      -3.084 -15.248 -51.416  1.00  8.690          C  
ATOM  17744  CG  TYR A1084      -3.256 -14.616 -52.774  1.00  8.690          C  
ATOM  17745  CD1 TYR A1084      -2.190 -13.958 -53.364  1.00  8.690          C  
ATOM  17746  CD2 TYR A1084      -4.467 -14.697 -53.432  1.00  8.690          C  
ATOM  17747  CE1 TYR A1084      -2.334 -13.380 -54.601  1.00  8.690          C  
ATOM  17748  CE2 TYR A1084      -4.612 -14.119 -54.678  1.00  8.690          C  
ATOM  17749  CZ  TYR A1084      -3.550 -13.462 -55.261  1.00  8.690          C  
ATOM  17750  OH  TYR A1084      -3.693 -12.888 -56.506  1.00  8.690          O  
ATOM  17751  H   TYR A1084      -3.641 -12.245 -50.410  1.00  7.660          H  
ATOM  17752  HA  TYR A1084      -4.713 -14.282 -50.388  1.00  7.370          H  
ATOM  17753 1HB  TYR A1084      -2.032 -15.468 -51.269  1.00 10.430          H  
ATOM  17754 2HB  TYR A1084      -3.607 -16.203 -51.422  1.00 10.430          H  
ATOM  17755  HD1 TYR A1084      -1.234 -13.891 -52.842  1.00 10.430          H  
ATOM  17756  HD2 TYR A1084      -5.306 -15.215 -52.971  1.00 10.430          H  
ATOM  17757  HE1 TYR A1084      -1.492 -12.859 -55.054  1.00 10.430          H  
ATOM  17758  HE2 TYR A1084      -5.566 -14.180 -55.201  1.00 10.430          H  
ATOM  17759  HH  TYR A1084      -2.869 -12.465 -56.757  1.00 10.430          H  
ATOM  17760  N   PHE A1085      -3.668 -14.335 -47.848  1.00  5.500          N  
ATOM  17761  CA  PHE A1085      -3.417 -14.798 -46.485  1.00  4.910          C  
ATOM  17762  C   PHE A1085      -4.103 -16.099 -46.130  1.00  3.690          C  
ATOM  17763  O   PHE A1085      -5.238 -16.359 -46.538  1.00  3.820          O  
ATOM  17764  CB  PHE A1085      -3.873 -13.772 -45.434  1.00  7.110          C  
ATOM  17765  CG  PHE A1085      -3.032 -12.528 -45.330  1.00  7.110          C  
ATOM  17766  CD1 PHE A1085      -3.568 -11.289 -45.629  1.00  7.110          C  
ATOM  17767  CD2 PHE A1085      -1.708 -12.592 -44.936  1.00  7.110          C  
ATOM  17768  CE1 PHE A1085      -2.818 -10.141 -45.541  1.00  7.110          C  
ATOM  17769  CE2 PHE A1085      -0.947 -11.446 -44.846  1.00  7.110          C  
ATOM  17770  CZ  PHE A1085      -1.505 -10.218 -45.150  1.00  7.110          C  
ATOM  17771  H   PHE A1085      -4.053 -13.416 -47.998  1.00  6.600          H  
ATOM  17772  HA  PHE A1085      -2.343 -14.952 -46.382  1.00  5.890          H  
ATOM  17773 1HB  PHE A1085      -4.895 -13.474 -45.649  1.00  8.530          H  
ATOM  17774 2HB  PHE A1085      -3.892 -14.254 -44.447  1.00  8.530          H  
ATOM  17775  HD1 PHE A1085      -4.592 -11.223 -45.923  1.00  8.530          H  
ATOM  17776  HD2 PHE A1085      -1.264 -13.556 -44.694  1.00  8.530          H  
ATOM  17777  HE1 PHE A1085      -3.262  -9.175 -45.780  1.00  8.530          H  
ATOM  17778  HE2 PHE A1085       0.097 -11.505 -44.535  1.00  8.530          H  
ATOM  17779  HZ  PHE A1085      -0.902  -9.313 -45.081  1.00  8.530          H  
ATOM  17780  N   THR A1086      -3.389 -16.901 -45.333  1.00  2.900          N  
ATOM  17781  CA  THR A1086      -3.891 -18.170 -44.832  1.00  1.800          C  
ATOM  17782  C   THR A1086      -4.434 -18.031 -43.420  1.00  1.600          C  
ATOM  17783  O   THR A1086      -4.411 -16.941 -42.845  1.00  1.540          O  
ATOM  17784  CB  THR A1086      -2.824 -19.279 -44.868  1.00  2.960          C  
ATOM  17785  OG1 THR A1086      -3.474 -20.540 -44.613  1.00  2.960          O  
ATOM  17786  CG2 THR A1086      -1.729 -19.032 -43.803  1.00  2.960          C  
ATOM  17787  H   THR A1086      -2.462 -16.608 -45.071  1.00  3.480          H  
ATOM  17788  HA  THR A1086      -4.716 -18.488 -45.472  1.00  2.160          H  
ATOM  17789  HB  THR A1086      -2.363 -19.307 -45.857  1.00  3.550          H  
ATOM  17790  HG1 THR A1086      -3.933 -20.826 -45.420  1.00  3.550          H  
ATOM  17791 1HG2 THR A1086      -0.995 -19.835 -43.859  1.00  3.550          H  
ATOM  17792 2HG2 THR A1086      -1.238 -18.083 -44.000  1.00  3.550          H  
ATOM  17793 3HG2 THR A1086      -2.145 -19.011 -42.808  1.00  3.550          H  
ATOM  17794  N   ASN A1087      -4.857 -19.160 -42.854  1.00  1.630          N  
ATOM  17795  CA  ASN A1087      -5.575 -19.256 -41.582  1.00  1.650          C  
ATOM  17796  C   ASN A1087      -4.939 -18.538 -40.401  1.00  1.390          C  
ATOM  17797  O   ASN A1087      -5.617 -17.775 -39.707  1.00  1.750          O  
ATOM  17798  CB  ASN A1087      -5.765 -20.714 -41.234  1.00  2.300          C  
ATOM  17799  CG  ASN A1087      -6.758 -21.390 -42.137  1.00  2.300          C  
ATOM  17800  OD1 ASN A1087      -7.526 -20.747 -42.861  1.00  2.300          O  
ATOM  17801  ND2 ASN A1087      -6.754 -22.694 -42.106  1.00  2.300          N  
ATOM  17802  H   ASN A1087      -4.709 -19.997 -43.409  1.00  1.960          H  
ATOM  17803  HA  ASN A1087      -6.563 -18.839 -41.714  1.00  1.980          H  
ATOM  17804 1HB  ASN A1087      -4.808 -21.232 -41.316  1.00  2.760          H  
ATOM  17805 2HB  ASN A1087      -6.090 -20.804 -40.207  1.00  2.760          H  
ATOM  17806 1HD2 ASN A1087      -7.389 -23.210 -42.685  1.00  2.760          H  
ATOM  17807 2HD2 ASN A1087      -6.115 -23.182 -41.509  1.00  2.760          H  
ATOM  17808  N   ALA A1088      -3.620 -18.594 -40.266  1.00  1.640          N  
ATOM  17809  CA  ALA A1088      -2.934 -17.967 -39.130  1.00  1.580          C  
ATOM  17810  C   ALA A1088      -3.240 -16.473 -39.036  1.00  1.130          C  
ATOM  17811  O   ALA A1088      -3.105 -15.841 -37.982  1.00  1.200          O  
ATOM  17812  CB  ALA A1088      -1.436 -18.168 -39.262  1.00  2.240          C  
ATOM  17813  H   ALA A1088      -3.093 -19.173 -40.903  1.00  1.970          H  
ATOM  17814  HA  ALA A1088      -3.283 -18.448 -38.216  1.00  1.900          H  
ATOM  17815 1HB  ALA A1088      -0.934 -17.727 -38.403  1.00  2.680          H  
ATOM  17816 2HB  ALA A1088      -1.220 -19.237 -39.303  1.00  2.680          H  
ATOM  17817 3HB  ALA A1088      -1.086 -17.689 -40.175  1.00  2.680          H  
ATOM  17818  N   ALA A1089      -3.556 -15.901 -40.182  1.00  1.050          N  
ATOM  17819  CA  ALA A1089      -3.849 -14.509 -40.291  1.00  1.110          C  
ATOM  17820  C   ALA A1089      -5.126 -14.282 -41.079  1.00  1.020          C  
ATOM  17821  O   ALA A1089      -5.355 -13.170 -41.540  1.00  1.290          O  
ATOM  17822  CB  ALA A1089      -2.699 -13.787 -40.974  1.00  1.530          C  
ATOM  17823  H   ALA A1089      -3.667 -16.468 -41.023  1.00  1.260          H  
ATOM  17824  HA  ALA A1089      -3.995 -14.108 -39.290  1.00  1.330          H  
ATOM  17825 1HB  ALA A1089      -2.923 -12.722 -41.041  1.00  1.840          H  
ATOM  17826 2HB  ALA A1089      -1.789 -13.934 -40.396  1.00  1.840          H  
ATOM  17827 3HB  ALA A1089      -2.567 -14.193 -41.975  1.00  1.840          H  
ATOM  17828  N   LEU A1090      -5.947 -15.311 -41.254  1.00  0.880          N  
ATOM  17829  CA  LEU A1090      -7.193 -15.179 -42.016  1.00  0.940          C  
ATOM  17830  C   LEU A1090      -8.390 -15.365 -41.104  1.00  0.810          C  
ATOM  17831  O   LEU A1090      -9.420 -14.720 -41.285  1.00  1.030          O  
ATOM  17832  CB  LEU A1090      -7.278 -16.196 -43.160  1.00  1.290          C  
ATOM  17833  CG  LEU A1090      -8.482 -16.179 -44.105  1.00  1.290          C  
ATOM  17834  CD1 LEU A1090      -8.492 -14.872 -44.922  1.00  1.290          C  
ATOM  17835  CD2 LEU A1090      -8.392 -17.428 -44.994  1.00  1.290          C  
ATOM  17836  H   LEU A1090      -5.705 -16.193 -40.816  1.00  1.060          H  
ATOM  17837  HA  LEU A1090      -7.230 -14.175 -42.429  1.00  1.130          H  
ATOM  17838 1HB  LEU A1090      -6.416 -16.042 -43.796  1.00  1.550          H  
ATOM  17839 2HB  LEU A1090      -7.235 -17.157 -42.755  1.00  1.550          H  
ATOM  17840  HG  LEU A1090      -9.407 -16.218 -43.530  1.00  1.550          H  
ATOM  17841 1HD1 LEU A1090      -9.349 -14.870 -45.595  1.00  1.550          H  
ATOM  17842 2HD1 LEU A1090      -8.563 -14.014 -44.259  1.00  1.550          H  
ATOM  17843 3HD1 LEU A1090      -7.569 -14.807 -45.506  1.00  1.550          H  
ATOM  17844 1HD2 LEU A1090      -9.242 -17.457 -45.674  1.00  1.550          H  
ATOM  17845 2HD2 LEU A1090      -7.464 -17.395 -45.572  1.00  1.550          H  
ATOM  17846 3HD2 LEU A1090      -8.398 -18.323 -44.366  1.00  1.550          H  
ATOM  17847  N   ARG A1091      -8.280 -16.284 -40.135  1.00  0.640          N  
ATOM  17848  CA  ARG A1091      -9.398 -16.580 -39.248  1.00  0.620          C  
ATOM  17849  C   ARG A1091      -9.094 -16.085 -37.854  1.00  0.560          C  
ATOM  17850  O   ARG A1091      -9.726 -16.478 -36.880  1.00  0.560          O  
ATOM  17851  CB  ARG A1091      -9.731 -18.067 -39.212  1.00  0.880          C  
ATOM  17852  CG  ARG A1091      -8.661 -18.985 -38.642  1.00  0.880          C  
ATOM  17853  CD  ARG A1091      -9.051 -20.401 -38.745  1.00  0.880          C  
ATOM  17854  NE  ARG A1091      -8.006 -21.286 -38.266  1.00  0.880          N  
ATOM  17855  CZ  ARG A1091      -8.015 -22.630 -38.392  1.00  0.880          C  
ATOM  17856  NH1 ARG A1091      -9.022 -23.245 -38.983  1.00  0.880          N  
ATOM  17857  NH2 ARG A1091      -6.998 -23.330 -37.935  1.00  0.880          N  
ATOM  17858  H   ARG A1091      -7.407 -16.799 -40.012  1.00  0.770          H  
ATOM  17859  HA  ARG A1091     -10.281 -16.056 -39.614  1.00  0.740          H  
ATOM  17860 1HB  ARG A1091     -10.645 -18.222 -38.636  1.00  1.050          H  
ATOM  17861 2HB  ARG A1091      -9.925 -18.394 -40.222  1.00  1.050          H  
ATOM  17862 1HG  ARG A1091      -7.752 -18.863 -39.199  1.00  1.050          H  
ATOM  17863 2HG  ARG A1091      -8.481 -18.758 -37.590  1.00  1.050          H  
ATOM  17864 1HD  ARG A1091      -9.949 -20.570 -38.147  1.00  1.050          H  
ATOM  17865 2HD  ARG A1091      -9.243 -20.640 -39.772  1.00  1.050          H  
ATOM  17866  HE  ARG A1091      -7.202 -20.859 -37.808  1.00  1.050          H  
ATOM  17867 1HH1 ARG A1091      -9.790 -22.708 -39.356  1.00  1.050          H  
ATOM  17868 2HH1 ARG A1091      -9.014 -24.250 -39.079  1.00  1.050          H  
ATOM  17869 1HH2 ARG A1091      -6.188 -22.855 -37.500  1.00  1.050          H  
ATOM  17870 2HH2 ARG A1091      -6.985 -24.331 -38.029  1.00  1.050          H  
ATOM  17871  N   ASN A1092      -8.176 -15.137 -37.761  1.00  0.600          N  
ATOM  17872  CA  ASN A1092      -7.778 -14.559 -36.492  1.00  0.580          C  
ATOM  17873  C   ASN A1092      -8.861 -13.637 -35.966  1.00  0.590          C  
ATOM  17874  O   ASN A1092      -8.829 -13.200 -34.822  1.00  0.840          O  
ATOM  17875  CB  ASN A1092      -6.487 -13.812 -36.690  1.00  0.820          C  
ATOM  17876  CG  ASN A1092      -6.683 -12.735 -37.698  1.00  0.820          C  
ATOM  17877  OD1 ASN A1092      -7.327 -13.005 -38.725  1.00  0.820          O  
ATOM  17878  ND2 ASN A1092      -6.178 -11.559 -37.446  1.00  0.820          N  
ATOM  17879  H   ASN A1092      -7.716 -14.806 -38.606  1.00  0.720          H  
ATOM  17880  HA  ASN A1092      -7.631 -15.360 -35.764  1.00  0.700          H  
ATOM  17881 1HB  ASN A1092      -6.157 -13.377 -35.744  1.00  0.980          H  
ATOM  17882 2HB  ASN A1092      -5.706 -14.497 -37.037  1.00  0.980          H  
ATOM  17883 1HD2 ASN A1092      -6.301 -10.811 -38.100  1.00  0.980          H  
ATOM  17884 2HD2 ASN A1092      -5.674 -11.405 -36.595  1.00  0.980          H  
ATOM  17885  N   LEU A1093      -9.849 -13.371 -36.806  1.00  0.540          N  
ATOM  17886  CA  LEU A1093     -10.948 -12.517 -36.453  1.00  0.640          C  
ATOM  17887  C   LEU A1093     -12.117 -13.331 -35.913  1.00  0.610          C  
ATOM  17888  O   LEU A1093     -13.188 -12.783 -35.671  1.00  0.810          O  
ATOM  17889  CB  LEU A1093     -11.368 -11.667 -37.658  1.00  0.860          C  
ATOM  17890  CG  LEU A1093     -10.252 -10.718 -38.253  1.00  0.860          C  
ATOM  17891  CD1 LEU A1093     -10.822  -9.977 -39.452  1.00  0.860          C  
ATOM  17892  CD2 LEU A1093      -9.737  -9.735 -37.193  1.00  0.860          C  
ATOM  17893  H   LEU A1093      -9.808 -13.775 -37.729  1.00  0.650          H  
ATOM  17894  HA  LEU A1093     -10.634 -11.861 -35.648  1.00  0.770          H  
ATOM  17895 1HB  LEU A1093     -11.694 -12.335 -38.454  1.00  1.030          H  
ATOM  17896 2HB  LEU A1093     -12.217 -11.043 -37.364  1.00  1.030          H  
ATOM  17897  HG  LEU A1093      -9.419 -11.324 -38.606  1.00  1.030          H  
ATOM  17898 1HD1 LEU A1093     -10.056  -9.338 -39.890  1.00  1.030          H  
ATOM  17899 2HD1 LEU A1093     -11.164 -10.694 -40.201  1.00  1.030          H  
ATOM  17900 3HD1 LEU A1093     -11.663  -9.363 -39.130  1.00  1.030          H  
ATOM  17901 1HD2 LEU A1093      -8.971  -9.101 -37.637  1.00  1.030          H  
ATOM  17902 2HD2 LEU A1093     -10.562  -9.114 -36.837  1.00  1.030          H  
ATOM  17903 3HD2 LEU A1093      -9.298 -10.272 -36.356  1.00  1.030          H  
ATOM  17904  N   CYS A1094     -11.943 -14.642 -35.745  1.00  0.650          N  
ATOM  17905  CA  CYS A1094     -13.000 -15.410 -35.111  1.00  0.620          C  
ATOM  17906  C   CYS A1094     -12.451 -15.628 -33.708  1.00  0.740          C  
ATOM  17907  O   CYS A1094     -11.298 -15.221 -33.605  1.00  1.640          O  
ATOM  17908  CB  CYS A1094     -13.183 -16.740 -35.837  1.00  0.880          C  
ATOM  17909  SG  CYS A1094     -13.642 -16.594 -37.556  1.00  0.880          S  
ATOM  17910  H   CYS A1094     -11.062 -15.096 -36.005  1.00  0.780          H  
ATOM  17911  HA  CYS A1094     -13.931 -14.848 -35.072  1.00  0.740          H  
ATOM  17912 1HB  CYS A1094     -12.263 -17.268 -35.802  1.00  1.060          H  
ATOM  17913 2HB  CYS A1094     -13.912 -17.337 -35.350  1.00  1.060          H  
ATOM  17914  HG  CYS A1094     -12.645 -15.775 -37.865  1.00  1.060          H  
ATOM  17915  N   PHE A1095     -13.258 -15.230 -32.741  1.00  0.560          N  
ATOM  17916  CA  PHE A1095     -13.213 -15.774 -31.362  1.00  0.440          C  
ATOM  17917  C   PHE A1095     -11.952 -16.506 -30.820  1.00  0.450          C  
ATOM  17918  O   PHE A1095     -12.105 -17.264 -29.870  1.00  0.610          O  
ATOM  17919  CB  PHE A1095     -14.413 -16.711 -31.100  1.00  0.660          C  
ATOM  17920  CG  PHE A1095     -14.507 -17.974 -31.957  1.00  0.660          C  
ATOM  17921  CD1 PHE A1095     -13.859 -19.154 -31.592  1.00  0.660          C  
ATOM  17922  CD2 PHE A1095     -15.296 -17.997 -33.084  1.00  0.660          C  
ATOM  17923  CE1 PHE A1095     -13.980 -20.287 -32.347  1.00  0.660          C  
ATOM  17924  CE2 PHE A1095     -15.416 -19.142 -33.834  1.00  0.660          C  
ATOM  17925  CZ  PHE A1095     -14.752 -20.284 -33.468  1.00  0.660          C  
ATOM  17926  H   PHE A1095     -13.286 -14.220 -32.707  1.00  0.670          H  
ATOM  17927  HA  PHE A1095     -13.359 -14.916 -30.706  1.00  0.530          H  
ATOM  17928 1HB  PHE A1095     -14.402 -17.022 -30.050  1.00  0.800          H  
ATOM  17929 2HB  PHE A1095     -15.334 -16.149 -31.241  1.00  0.800          H  
ATOM  17930  HD1 PHE A1095     -13.249 -19.180 -30.689  1.00  0.800          H  
ATOM  17931  HD2 PHE A1095     -15.828 -17.093 -33.374  1.00  0.800          H  
ATOM  17932  HE1 PHE A1095     -13.461 -21.194 -32.043  1.00  0.800          H  
ATOM  17933  HE2 PHE A1095     -16.041 -19.141 -34.716  1.00  0.800          H  
ATOM  17934  HZ  PHE A1095     -14.847 -21.184 -34.060  1.00  0.800          H  
ATOM  17935  N   TYR A1096     -10.731 -16.278 -31.289  1.00  0.360          N  
ATOM  17936  CA  TYR A1096      -9.671 -17.126 -30.753  1.00  0.420          C  
ATOM  17937  C   TYR A1096      -8.847 -16.525 -29.657  1.00  0.390          C  
ATOM  17938  O   TYR A1096      -8.445 -15.356 -29.691  1.00  0.380          O  
ATOM  17939  CB  TYR A1096      -8.763 -17.625 -31.853  1.00  0.560          C  
ATOM  17940  CG  TYR A1096      -9.491 -18.535 -32.761  1.00  0.560          C  
ATOM  17941  CD1 TYR A1096      -9.716 -18.166 -34.057  1.00  0.560          C  
ATOM  17942  CD2 TYR A1096      -9.988 -19.731 -32.281  1.00  0.560          C  
ATOM  17943  CE1 TYR A1096     -10.403 -18.996 -34.877  1.00  0.560          C  
ATOM  17944  CE2 TYR A1096     -10.693 -20.540 -33.105  1.00  0.560          C  
ATOM  17945  CZ  TYR A1096     -10.888 -20.170 -34.398  1.00  0.560          C  
ATOM  17946  OH  TYR A1096     -11.557 -20.956 -35.219  1.00  0.560          O  
ATOM  17947  H   TYR A1096     -10.569 -15.624 -32.050  1.00  0.430          H  
ATOM  17948  HA  TYR A1096     -10.140 -18.002 -30.315  1.00  0.500          H  
ATOM  17949 1HB  TYR A1096      -8.379 -16.779 -32.433  1.00  0.680          H  
ATOM  17950 2HB  TYR A1096      -7.910 -18.154 -31.426  1.00  0.680          H  
ATOM  17951  HD1 TYR A1096      -9.336 -17.215 -34.435  1.00  0.680          H  
ATOM  17952  HD2 TYR A1096      -9.822 -20.025 -31.251  1.00  0.680          H  
ATOM  17953  HE1 TYR A1096     -10.572 -18.719 -35.914  1.00  0.680          H  
ATOM  17954  HE2 TYR A1096     -11.090 -21.487 -32.738  1.00  0.680          H  
ATOM  17955  HH  TYR A1096     -11.918 -21.704 -34.730  1.00  0.680          H  
ATOM  17956  N   SER A1097      -8.504 -17.374 -28.700  1.00  0.400          N  
ATOM  17957  CA  SER A1097      -7.696 -16.972 -27.570  1.00  0.390          C  
ATOM  17958  C   SER A1097      -6.217 -16.965 -27.910  1.00  0.380          C  
ATOM  17959  O   SER A1097      -5.423 -17.770 -27.410  1.00  0.400          O  
ATOM  17960  CB  SER A1097      -7.970 -17.860 -26.384  1.00  0.550          C  
ATOM  17961  OG  SER A1097      -9.302 -17.745 -25.987  1.00  0.550          O  
ATOM  17962  H   SER A1097      -8.852 -18.332 -28.727  1.00  0.480          H  
ATOM  17963  HA  SER A1097      -7.981 -15.957 -27.292  1.00  0.470          H  
ATOM  17964 1HB  SER A1097      -7.741 -18.897 -26.625  1.00  0.660          H  
ATOM  17965 2HB  SER A1097      -7.327 -17.560 -25.559  1.00  0.660          H  
ATOM  17966  HG  SER A1097      -9.337 -18.130 -25.090  1.00  0.660          H  
ATOM  17967  N   ASP A1098      -5.847 -16.007 -28.748  1.00  0.360          N  
ATOM  17968  CA  ASP A1098      -4.484 -15.849 -29.241  1.00  0.350          C  
ATOM  17969  C   ASP A1098      -3.473 -15.632 -28.121  1.00  0.350          C  
ATOM  17970  O   ASP A1098      -2.280 -15.860 -28.308  1.00  0.370          O  
ATOM  17971  CB  ASP A1098      -4.377 -14.696 -30.240  1.00  0.490          C  
ATOM  17972  CG  ASP A1098      -4.979 -14.985 -31.638  1.00  0.490          C  
ATOM  17973  OD1 ASP A1098      -5.293 -16.117 -31.943  1.00  0.490          O  
ATOM  17974  OD2 ASP A1098      -5.081 -14.051 -32.397  1.00  0.490          O  
ATOM  17975  H   ASP A1098      -6.603 -15.417 -29.107  1.00  0.430          H  
ATOM  17976  HA  ASP A1098      -4.211 -16.758 -29.770  1.00  0.420          H  
ATOM  17977 1HB  ASP A1098      -4.884 -13.825 -29.825  1.00  0.590          H  
ATOM  17978 2HB  ASP A1098      -3.328 -14.428 -30.363  1.00  0.590          H  
ATOM  17979  N   ASP A1099      -3.918 -15.114 -26.984  1.00  0.330          N  
ATOM  17980  CA  ASP A1099      -3.050 -14.849 -25.862  1.00  0.330          C  
ATOM  17981  C   ASP A1099      -3.092 -15.924 -24.766  1.00  0.360          C  
ATOM  17982  O   ASP A1099      -2.602 -15.698 -23.658  1.00  0.380          O  
ATOM  17983  CB  ASP A1099      -3.374 -13.466 -25.371  1.00  0.460          C  
ATOM  17984  CG  ASP A1099      -4.773 -13.408 -25.003  1.00  0.460          C  
ATOM  17985  OD1 ASP A1099      -5.418 -14.428 -25.051  1.00  0.460          O  
ATOM  17986  OD2 ASP A1099      -5.229 -12.373 -24.637  1.00  0.460          O  
ATOM  17987  H   ASP A1099      -4.914 -14.927 -26.841  1.00  0.400          H  
ATOM  17988  HA  ASP A1099      -2.024 -14.823 -26.239  1.00  0.400          H  
ATOM  17989 1HB  ASP A1099      -2.753 -13.228 -24.502  1.00  0.550          H  
ATOM  17990 2HB  ASP A1099      -3.165 -12.733 -26.147  1.00  0.550          H  
ATOM  17991  N   SER A1100      -3.702 -17.080 -25.050  1.00  0.400          N  
ATOM  17992  CA  SER A1100      -3.700 -18.198 -24.114  1.00  0.440          C  
ATOM  17993  C   SER A1100      -2.249 -18.678 -24.019  1.00  0.400          C  
ATOM  17994  O   SER A1100      -1.552 -18.625 -25.034  1.00  0.420          O  
ATOM  17995  CB  SER A1100      -4.590 -19.314 -24.627  1.00  0.600          C  
ATOM  17996  OG  SER A1100      -4.545 -20.433 -23.790  1.00  0.600          O  
ATOM  17997  H   SER A1100      -4.147 -17.198 -25.965  1.00  0.480          H  
ATOM  17998  HA  SER A1100      -4.062 -17.847 -23.153  1.00  0.530          H  
ATOM  17999 1HB  SER A1100      -5.610 -18.954 -24.696  1.00  0.720          H  
ATOM  18000 2HB  SER A1100      -4.276 -19.594 -25.633  1.00  0.720          H  
ATOM  18001  HG  SER A1100      -5.112 -21.090 -24.200  1.00  0.720          H  
ATOM  18002  N   PRO A1101      -1.717 -19.072 -22.847  1.00  0.410          N  
ATOM  18003  CA  PRO A1101      -0.372 -19.613 -22.731  1.00  0.420          C  
ATOM  18004  C   PRO A1101      -0.294 -20.983 -23.414  1.00  0.490          C  
ATOM  18005  O   PRO A1101      -1.082 -21.880 -23.091  1.00  0.810          O  
ATOM  18006  CB  PRO A1101      -0.176 -19.705 -21.209  1.00  0.630          C  
ATOM  18007  CG  PRO A1101      -1.597 -19.806 -20.633  1.00  0.630          C  
ATOM  18008  CD  PRO A1101      -2.485 -19.013 -21.593  1.00  0.630          C  
ATOM  18009  HA  PRO A1101       0.344 -18.902 -23.177  1.00  0.500          H  
ATOM  18010 1HB  PRO A1101       0.443 -20.581 -20.970  1.00  0.760          H  
ATOM  18011 2HB  PRO A1101       0.385 -18.823 -20.857  1.00  0.760          H  
ATOM  18012 1HG  PRO A1101      -1.899 -20.864 -20.570  1.00  0.760          H  
ATOM  18013 2HG  PRO A1101      -1.619 -19.410 -19.606  1.00  0.760          H  
ATOM  18014 1HD  PRO A1101      -3.444 -19.535 -21.698  1.00  0.760          H  
ATOM  18015 2HD  PRO A1101      -2.610 -17.974 -21.255  1.00  0.760          H  
ATOM  18016  N   THR A1102       0.701 -21.188 -24.274  1.00  0.630          N  
ATOM  18017  CA  THR A1102       0.865 -22.443 -25.010  1.00  0.690          C  
ATOM  18018  C   THR A1102       2.315 -22.805 -24.964  1.00  0.820          C  
ATOM  18019  O   THR A1102       2.723 -23.936 -25.208  1.00  1.160          O  
ATOM  18020  CB  THR A1102       0.449 -22.299 -26.485  1.00  0.940          C  
ATOM  18021  OG1 THR A1102       1.289 -21.305 -27.107  1.00  0.940          O  
ATOM  18022  CG2 THR A1102      -1.000 -21.896 -26.623  1.00  0.940          C  
ATOM  18023  H   THR A1102       1.363 -20.444 -24.478  1.00  0.760          H  
ATOM  18024  HA  THR A1102       0.285 -23.233 -24.541  1.00  0.830          H  
ATOM  18025  HB  THR A1102       0.587 -23.254 -26.988  1.00  1.130          H  
ATOM  18026  HG1 THR A1102       2.145 -21.697 -27.323  1.00  1.130          H  
ATOM  18027 1HG2 THR A1102      -1.231 -21.825 -27.672  1.00  1.130          H  
ATOM  18028 2HG2 THR A1102      -1.632 -22.652 -26.159  1.00  1.130          H  
ATOM  18029 3HG2 THR A1102      -1.172 -20.939 -26.147  1.00  1.130          H  
ATOM  18030  N   GLU A1103       3.082 -21.797 -24.641  1.00  0.740          N  
ATOM  18031  CA  GLU A1103       4.535 -21.844 -24.610  1.00  0.760          C  
ATOM  18032  C   GLU A1103       4.980 -20.822 -23.592  1.00  0.640          C  
ATOM  18033  O   GLU A1103       4.364 -19.763 -23.496  1.00  0.570          O  
ATOM  18034  CB  GLU A1103       5.109 -21.510 -25.992  1.00  1.060          C  
ATOM  18035  CG  GLU A1103       6.633 -21.682 -26.169  1.00  1.060          C  
ATOM  18036  CD  GLU A1103       7.065 -21.354 -27.600  1.00  1.060          C  
ATOM  18037  OE1 GLU A1103       6.321 -20.678 -28.271  1.00  1.060          O  
ATOM  18038  OE2 GLU A1103       8.082 -21.825 -28.045  1.00  1.060          O  
ATOM  18039  H   GLU A1103       2.594 -20.931 -24.429  1.00  0.890          H  
ATOM  18040  HA  GLU A1103       4.869 -22.833 -24.298  1.00  0.910          H  
ATOM  18041 1HB  GLU A1103       4.625 -22.142 -26.723  1.00  1.270          H  
ATOM  18042 2HB  GLU A1103       4.863 -20.478 -26.242  1.00  1.270          H  
ATOM  18043 1HG  GLU A1103       7.161 -21.017 -25.482  1.00  1.270          H  
ATOM  18044 2HG  GLU A1103       6.911 -22.710 -25.927  1.00  1.270          H  
ATOM  18045  N   PHE A1104       6.036 -21.099 -22.834  1.00  0.680          N  
ATOM  18046  CA  PHE A1104       6.561 -20.075 -21.932  1.00  0.580          C  
ATOM  18047  C   PHE A1104       8.037 -19.995 -22.136  1.00  0.580          C  
ATOM  18048  O   PHE A1104       8.650 -20.946 -22.615  1.00  0.650          O  
ATOM  18049  CB  PHE A1104       6.395 -20.317 -20.413  1.00  0.850          C  
ATOM  18050  CG  PHE A1104       7.261 -21.468 -19.744  1.00  0.850          C  
ATOM  18051  CD1 PHE A1104       8.604 -21.277 -19.395  1.00  0.850          C  
ATOM  18052  CD2 PHE A1104       6.730 -22.627 -19.373  1.00  0.850          C  
ATOM  18053  CE1 PHE A1104       9.355 -22.215 -18.778  1.00  0.850          C  
ATOM  18054  CE2 PHE A1104       7.499 -23.598 -18.741  1.00  0.850          C  
ATOM  18055  CZ  PHE A1104       8.807 -23.381 -18.458  1.00  0.850          C  
ATOM  18056  H   PHE A1104       6.521 -21.984 -22.924  1.00  0.820          H  
ATOM  18057  HA  PHE A1104       6.130 -19.104 -22.185  1.00  0.700          H  
ATOM  18058 1HB  PHE A1104       6.646 -19.384 -19.907  1.00  1.020          H  
ATOM  18059 2HB  PHE A1104       5.348 -20.518 -20.203  1.00  1.020          H  
ATOM  18060  HD1 PHE A1104       9.060 -20.369 -19.619  1.00  1.020          H  
ATOM  18061  HD2 PHE A1104       5.692 -22.785 -19.558  1.00  1.020          H  
ATOM  18062  HE1 PHE A1104      10.399 -22.012 -18.542  1.00  1.020          H  
ATOM  18063  HE2 PHE A1104       7.071 -24.539 -18.459  1.00  1.020          H  
ATOM  18064  HZ  PHE A1104       9.396 -24.149 -17.960  1.00  1.020          H  
ATOM  18065  N   THR A1105       8.607 -18.872 -21.718  1.00  0.520          N  
ATOM  18066  CA  THR A1105      10.043 -18.662 -21.727  1.00  0.520          C  
ATOM  18067  C   THR A1105      10.466 -18.260 -20.320  1.00  0.490          C  
ATOM  18068  O   THR A1105       9.639 -18.155 -19.410  1.00  0.530          O  
ATOM  18069  CB  THR A1105      10.460 -17.547 -22.690  1.00  0.730          C  
ATOM  18070  OG1 THR A1105      10.065 -16.263 -22.151  1.00  0.730          O  
ATOM  18071  CG2 THR A1105       9.754 -17.775 -24.033  1.00  0.730          C  
ATOM  18072  H   THR A1105       8.018 -18.105 -21.377  1.00  0.620          H  
ATOM  18073  HA  THR A1105      10.548 -19.592 -22.000  1.00  0.620          H  
ATOM  18074  HB  THR A1105      11.531 -17.563 -22.822  1.00  0.870          H  
ATOM  18075  HG1 THR A1105      10.375 -15.575 -22.761  1.00  0.870          H  
ATOM  18076 1HG2 THR A1105      10.031 -16.998 -24.730  1.00  0.870          H  
ATOM  18077 2HG2 THR A1105      10.052 -18.750 -24.433  1.00  0.870          H  
ATOM  18078 3HG2 THR A1105       8.677 -17.753 -23.897  1.00  0.870          H  
ATOM  18079  N   SER A1106      11.755 -18.012 -20.125  1.00  0.480          N  
ATOM  18080  CA  SER A1106      12.278 -17.583 -18.827  1.00  0.470          C  
ATOM  18081  C   SER A1106      11.909 -16.132 -18.471  1.00  0.380          C  
ATOM  18082  O   SER A1106      12.138 -15.687 -17.347  1.00  0.370          O  
ATOM  18083  CB  SER A1106      13.789 -17.743 -18.817  1.00  0.660          C  
ATOM  18084  OG  SER A1106      14.405 -16.872 -19.737  1.00  0.660          O  
ATOM  18085  H   SER A1106      12.403 -18.122 -20.892  1.00  0.580          H  
ATOM  18086  HA  SER A1106      11.857 -18.234 -18.058  1.00  0.560          H  
ATOM  18087 1HB  SER A1106      14.170 -17.540 -17.816  1.00  0.790          H  
ATOM  18088 2HB  SER A1106      14.047 -18.773 -19.054  1.00  0.790          H  
ATOM  18089  HG  SER A1106      15.349 -17.048 -19.672  1.00  0.790          H  
ATOM  18090  N   ILE A1107      11.387 -15.384 -19.449  1.00  0.360          N  
ATOM  18091  CA  ILE A1107      11.041 -13.977 -19.277  1.00  0.290          C  
ATOM  18092  C   ILE A1107       9.538 -13.799 -19.081  1.00  0.350          C  
ATOM  18093  O   ILE A1107       9.097 -13.016 -18.239  1.00  0.620          O  
ATOM  18094  CB  ILE A1107      11.516 -13.134 -20.480  1.00  0.430          C  
ATOM  18095  CG1 ILE A1107      13.068 -13.216 -20.595  1.00  0.430          C  
ATOM  18096  CG2 ILE A1107      11.083 -11.650 -20.272  1.00  0.430          C  
ATOM  18097  CD1 ILE A1107      13.617 -12.659 -21.897  1.00  0.430          C  
ATOM  18098  H   ILE A1107      11.183 -15.835 -20.337  1.00  0.430          H  
ATOM  18099  HA  ILE A1107      11.541 -13.607 -18.386  1.00  0.350          H  
ATOM  18100  HB  ILE A1107      11.078 -13.517 -21.403  1.00  0.520          H  
ATOM  18101 1HG1 ILE A1107      13.510 -12.659 -19.766  1.00  0.520          H  
ATOM  18102 2HG1 ILE A1107      13.377 -14.256 -20.513  1.00  0.520          H  
ATOM  18103 1HG2 ILE A1107      11.404 -11.035 -21.102  1.00  0.520          H  
ATOM  18104 2HG2 ILE A1107      10.003 -11.574 -20.194  1.00  0.520          H  
ATOM  18105 3HG2 ILE A1107      11.533 -11.277 -19.365  1.00  0.520          H  
ATOM  18106 1HD1 ILE A1107      14.692 -12.737 -21.920  1.00  0.520          H  
ATOM  18107 2HD1 ILE A1107      13.201 -13.213 -22.733  1.00  0.520          H  
ATOM  18108 3HD1 ILE A1107      13.346 -11.645 -21.993  1.00  0.520          H  
ATOM  18109  N   SER A1108       8.739 -14.473 -19.901  1.00  0.320          N  
ATOM  18110  CA  SER A1108       7.298 -14.303 -19.820  1.00  0.380          C  
ATOM  18111  C   SER A1108       6.549 -15.569 -20.217  1.00  0.340          C  
ATOM  18112  O   SER A1108       7.100 -16.478 -20.846  1.00  0.350          O  
ATOM  18113  CB  SER A1108       6.856 -13.169 -20.718  1.00  0.510          C  
ATOM  18114  OG  SER A1108       6.999 -13.516 -22.061  1.00  0.510          O  
ATOM  18115  H   SER A1108       9.133 -15.101 -20.594  1.00  0.380          H  
ATOM  18116  HA  SER A1108       7.034 -14.065 -18.789  1.00  0.460          H  
ATOM  18117 1HB  SER A1108       5.836 -12.936 -20.516  1.00  0.610          H  
ATOM  18118 2HB  SER A1108       7.442 -12.280 -20.502  1.00  0.610          H  
ATOM  18119  HG  SER A1108       6.748 -12.734 -22.573  1.00  0.610          H  
ATOM  18120  N   SER A1109       5.259 -15.592 -19.885  1.00  0.320          N  
ATOM  18121  CA  SER A1109       4.343 -16.689 -20.177  1.00  0.320          C  
ATOM  18122  C   SER A1109       3.616 -16.542 -21.516  1.00  0.370          C  
ATOM  18123  O   SER A1109       2.737 -17.341 -21.838  1.00  0.480          O  
ATOM  18124  CB  SER A1109       3.351 -16.798 -19.049  1.00  0.450          C  
ATOM  18125  OG  SER A1109       2.595 -15.628 -18.967  1.00  0.450          O  
ATOM  18126  H   SER A1109       4.871 -14.805 -19.375  1.00  0.380          H  
ATOM  18127  HA  SER A1109       4.924 -17.610 -20.211  1.00  0.380          H  
ATOM  18128 1HB  SER A1109       2.694 -17.651 -19.218  1.00  0.540          H  
ATOM  18129 2HB  SER A1109       3.882 -16.968 -18.111  1.00  0.540          H  
ATOM  18130  HG  SER A1109       2.004 -15.738 -18.214  1.00  0.540          H  
ATOM  18131  N   ASN A1110       3.984 -15.512 -22.285  1.00  0.350          N  
ATOM  18132  CA  ASN A1110       3.376 -15.184 -23.572  1.00  0.420          C  
ATOM  18133  C   ASN A1110       1.881 -14.911 -23.456  1.00  0.390          C  
ATOM  18134  O   ASN A1110       1.104 -15.268 -24.340  1.00  0.530          O  
ATOM  18135  CB  ASN A1110       3.654 -16.281 -24.587  1.00  0.560          C  
ATOM  18136  CG  ASN A1110       5.120 -16.400 -24.934  1.00  0.560          C  
ATOM  18137  OD1 ASN A1110       5.774 -15.425 -25.326  1.00  0.560          O  
ATOM  18138  ND2 ASN A1110       5.645 -17.577 -24.787  1.00  0.560          N  
ATOM  18139  H   ASN A1110       4.731 -14.919 -21.945  1.00  0.420          H  
ATOM  18140  HA  ASN A1110       3.840 -14.266 -23.938  1.00  0.500          H  
ATOM  18141 1HB  ASN A1110       3.302 -17.245 -24.222  1.00  0.670          H  
ATOM  18142 2HB  ASN A1110       3.104 -16.068 -25.502  1.00  0.670          H  
ATOM  18143 1HD2 ASN A1110       6.608 -17.730 -24.996  1.00  0.670          H  
ATOM  18144 2HD2 ASN A1110       5.071 -18.335 -24.429  1.00  0.670          H  
ATOM  18145  N   THR A1111       1.494 -14.249 -22.356  1.00  0.390          N  
ATOM  18146  CA  THR A1111       0.116 -13.846 -22.093  1.00  0.390          C  
ATOM  18147  C   THR A1111       0.235 -12.384 -21.763  1.00  0.330          C  
ATOM  18148  O   THR A1111      -0.730 -11.629 -21.665  1.00  0.330          O  
ATOM  18149  CB  THR A1111      -0.495 -14.552 -20.877  1.00  0.550          C  
ATOM  18150  OG1 THR A1111       0.209 -14.155 -19.688  1.00  0.550          O  
ATOM  18151  CG2 THR A1111      -0.380 -16.026 -21.032  1.00  0.550          C  
ATOM  18152  H   THR A1111       2.191 -13.928 -21.672  1.00  0.470          H  
ATOM  18153  HA  THR A1111      -0.506 -13.986 -22.978  1.00  0.470          H  
ATOM  18154  HB  THR A1111      -1.529 -14.281 -20.792  1.00  0.660          H  
ATOM  18155  HG1 THR A1111      -0.036 -13.253 -19.450  1.00  0.660          H  
ATOM  18156 1HG2 THR A1111      -0.817 -16.513 -20.168  1.00  0.660          H  
ATOM  18157 2HG2 THR A1111      -0.897 -16.336 -21.932  1.00  0.660          H  
ATOM  18158 3HG2 THR A1111       0.654 -16.298 -21.107  1.00  0.660          H  
ATOM  18159  N   GLY A1112       1.479 -12.019 -21.533  1.00  0.300          N  
ATOM  18160  CA  GLY A1112       1.908 -10.715 -21.086  1.00  0.270          C  
ATOM  18161  C   GLY A1112       3.161 -10.973 -20.289  1.00  0.300          C  
ATOM  18162  O   GLY A1112       3.632 -12.118 -20.284  1.00  0.440          O  
ATOM  18163  H   GLY A1112       2.181 -12.726 -21.666  1.00  0.360          H  
ATOM  18164 1HA  GLY A1112       2.121 -10.063 -21.937  1.00  0.320          H  
ATOM  18165 2HA  GLY A1112       1.144 -10.243 -20.469  1.00  0.320          H  
ATOM  18166  N   ASN A1113       3.674  -9.928 -19.631  1.00  0.250          N  
ATOM  18167  CA  ASN A1113       4.899  -9.953 -18.838  1.00  0.260          C  
ATOM  18168  C   ASN A1113       4.726  -9.553 -17.367  1.00  0.250          C  
ATOM  18169  O   ASN A1113       5.562  -8.840 -16.824  1.00  0.250          O  
ATOM  18170  CB  ASN A1113       5.961  -9.104 -19.479  1.00  0.360          C  
ATOM  18171  CG  ASN A1113       5.571  -7.689 -19.563  1.00  0.360          C  
ATOM  18172  OD1 ASN A1113       4.369  -7.349 -19.543  1.00  0.360          O  
ATOM  18173  ND2 ASN A1113       6.561  -6.847 -19.666  1.00  0.360          N  
ATOM  18174  H   ASN A1113       3.203  -9.031 -19.715  1.00  0.300          H  
ATOM  18175  HA  ASN A1113       5.268 -10.979 -18.827  1.00  0.310          H  
ATOM  18176 1HB  ASN A1113       6.888  -9.183 -18.905  1.00  0.430          H  
ATOM  18177 2HB  ASN A1113       6.164  -9.477 -20.485  1.00  0.430          H  
ATOM  18178 1HD2 ASN A1113       6.383  -5.869 -19.778  1.00  0.430          H  
ATOM  18179 2HD2 ASN A1113       7.501  -7.186 -19.670  1.00  0.430          H  
ATOM  18180  N   LEU A1114       3.633  -9.982 -16.739  1.00  0.240          N  
ATOM  18181  CA  LEU A1114       3.378  -9.717 -15.319  1.00  0.240          C  
ATOM  18182  C   LEU A1114       3.319  -8.234 -14.942  1.00  0.240          C  
ATOM  18183  O   LEU A1114       4.155  -7.733 -14.184  1.00  0.240          O  
ATOM  18184  CB  LEU A1114       4.419 -10.418 -14.431  1.00  0.340          C  
ATOM  18185  CG  LEU A1114       4.246 -11.939 -14.197  1.00  0.340          C  
ATOM  18186  CD1 LEU A1114       4.608 -12.725 -15.476  1.00  0.340          C  
ATOM  18187  CD2 LEU A1114       5.144 -12.333 -13.040  1.00  0.340          C  
ATOM  18188  H   LEU A1114       2.969 -10.544 -17.252  1.00  0.290          H  
ATOM  18189  HA  LEU A1114       2.426 -10.161 -15.097  1.00  0.290          H  
ATOM  18190 1HB  LEU A1114       5.409 -10.269 -14.843  1.00  0.400          H  
ATOM  18191 2HB  LEU A1114       4.392  -9.949 -13.449  1.00  0.400          H  
ATOM  18192  HG  LEU A1114       3.209 -12.170 -13.941  1.00  0.400          H  
ATOM  18193 1HD1 LEU A1114       4.505 -13.785 -15.291  1.00  0.400          H  
ATOM  18194 2HD1 LEU A1114       3.957 -12.466 -16.289  1.00  0.400          H  
ATOM  18195 3HD1 LEU A1114       5.637 -12.499 -15.755  1.00  0.400          H  
ATOM  18196 1HD2 LEU A1114       5.054 -13.401 -12.838  1.00  0.400          H  
ATOM  18197 2HD2 LEU A1114       6.163 -12.099 -13.300  1.00  0.400          H  
ATOM  18198 3HD2 LEU A1114       4.861 -11.773 -12.149  1.00  0.400          H  
ATOM  18199  N   LYS A1115       2.361  -7.519 -15.515  1.00  0.230          N  
ATOM  18200  CA  LYS A1115       2.227  -6.093 -15.253  1.00  0.230          C  
ATOM  18201  C   LYS A1115       1.599  -5.762 -13.888  1.00  0.250          C  
ATOM  18202  O   LYS A1115       0.539  -6.290 -13.539  1.00  0.270          O  
ATOM  18203  CB  LYS A1115       1.336  -5.477 -16.338  1.00  0.320          C  
ATOM  18204  CG  LYS A1115       1.905  -5.507 -17.761  1.00  0.320          C  
ATOM  18205  CD  LYS A1115       0.920  -4.908 -18.760  1.00  0.320          C  
ATOM  18206  CE  LYS A1115       1.433  -4.996 -20.188  1.00  0.320          C  
ATOM  18207  NZ  LYS A1115       0.431  -4.458 -21.174  1.00  0.320          N  
ATOM  18208  H   LYS A1115       1.710  -7.990 -16.129  1.00  0.280          H  
ATOM  18209  HA  LYS A1115       3.214  -5.643 -15.278  1.00  0.280          H  
ATOM  18210 1HB  LYS A1115       0.373  -5.995 -16.347  1.00  0.390          H  
ATOM  18211 2HB  LYS A1115       1.141  -4.429 -16.085  1.00  0.390          H  
ATOM  18212 1HG  LYS A1115       2.810  -4.924 -17.795  1.00  0.390          H  
ATOM  18213 2HG  LYS A1115       2.144  -6.531 -18.042  1.00  0.390          H  
ATOM  18214 1HD  LYS A1115      -0.032  -5.436 -18.689  1.00  0.390          H  
ATOM  18215 2HD  LYS A1115       0.750  -3.856 -18.509  1.00  0.390          H  
ATOM  18216 1HE  LYS A1115       2.356  -4.432 -20.267  1.00  0.390          H  
ATOM  18217 2HE  LYS A1115       1.640  -6.041 -20.427  1.00  0.390          H  
ATOM  18218 1HZ  LYS A1115       0.800  -4.542 -22.114  1.00  0.390          H  
ATOM  18219 2HZ  LYS A1115      -0.427  -4.989 -21.107  1.00  0.390          H  
ATOM  18220 3HZ  LYS A1115       0.240  -3.485 -20.969  1.00  0.390          H  
ATOM  18221  N   PHE A1116       2.213  -4.805 -13.183  1.00  0.240          N  
ATOM  18222  CA  PHE A1116       1.695  -4.209 -11.944  1.00  0.250          C  
ATOM  18223  C   PHE A1116       1.648  -2.685 -12.015  1.00  0.240          C  
ATOM  18224  O   PHE A1116       2.475  -2.071 -12.680  1.00  0.230          O  
ATOM  18225  CB  PHE A1116       2.517  -4.565 -10.700  1.00  0.350          C  
ATOM  18226  CG  PHE A1116       2.446  -5.970 -10.175  1.00  0.350          C  
ATOM  18227  CD1 PHE A1116       3.257  -6.980 -10.633  1.00  0.350          C  
ATOM  18228  CD2 PHE A1116       1.564  -6.252  -9.146  1.00  0.350          C  
ATOM  18229  CE1 PHE A1116       3.175  -8.249 -10.061  1.00  0.350          C  
ATOM  18230  CE2 PHE A1116       1.476  -7.494  -8.589  1.00  0.350          C  
ATOM  18231  CZ  PHE A1116       2.284  -8.497  -9.042  1.00  0.350          C  
ATOM  18232  H   PHE A1116       3.119  -4.475 -13.529  1.00  0.290          H  
ATOM  18233  HA  PHE A1116       0.693  -4.573 -11.801  1.00  0.300          H  
ATOM  18234 1HB  PHE A1116       3.550  -4.360 -10.919  1.00  0.420          H  
ATOM  18235 2HB  PHE A1116       2.226  -3.890  -9.893  1.00  0.420          H  
ATOM  18236  HD1 PHE A1116       3.961  -6.778 -11.449  1.00  0.420          H  
ATOM  18237  HD2 PHE A1116       0.933  -5.457  -8.772  1.00  0.420          H  
ATOM  18238  HE1 PHE A1116       3.809  -9.058 -10.423  1.00  0.420          H  
ATOM  18239  HE2 PHE A1116       0.772  -7.682  -7.780  1.00  0.420          H  
ATOM  18240  HZ  PHE A1116       2.223  -9.494  -8.598  1.00  0.420          H  
ATOM  18241  N   GLY A1117       0.711  -2.072 -11.309  1.00  0.240          N  
ATOM  18242  CA  GLY A1117       0.671  -0.625 -11.187  1.00  0.230          C  
ATOM  18243  C   GLY A1117       1.314  -0.272  -9.854  1.00  0.220          C  
ATOM  18244  O   GLY A1117       1.679  -1.181  -9.098  1.00  0.230          O  
ATOM  18245  H   GLY A1117       0.042  -2.639 -10.808  1.00  0.290          H  
ATOM  18246 1HA  GLY A1117       1.208  -0.154 -12.010  1.00  0.280          H  
ATOM  18247 2HA  GLY A1117      -0.359  -0.273 -11.224  1.00  0.280          H  
ATOM  18248  N   LEU A1118       1.385   1.025  -9.532  1.00  0.220          N  
ATOM  18249  CA  LEU A1118       1.988   1.482  -8.275  1.00  0.210          C  
ATOM  18250  C   LEU A1118       1.127   2.532  -7.556  1.00  0.210          C  
ATOM  18251  O   LEU A1118       0.686   3.512  -8.163  1.00  0.230          O  
ATOM  18252  CB  LEU A1118       3.374   2.103  -8.571  1.00  0.300          C  
ATOM  18253  CG  LEU A1118       4.209   2.666  -7.350  1.00  0.300          C  
ATOM  18254  CD1 LEU A1118       4.670   1.504  -6.444  1.00  0.300          C  
ATOM  18255  CD2 LEU A1118       5.404   3.449  -7.877  1.00  0.300          C  
ATOM  18256  H   LEU A1118       1.065   1.713 -10.205  1.00  0.260          H  
ATOM  18257  HA  LEU A1118       2.100   0.621  -7.615  1.00  0.250          H  
ATOM  18258 1HB  LEU A1118       3.982   1.341  -9.048  1.00  0.360          H  
ATOM  18259 2HB  LEU A1118       3.238   2.918  -9.284  1.00  0.360          H  
ATOM  18260  HG  LEU A1118       3.583   3.330  -6.750  1.00  0.360          H  
ATOM  18261 1HD1 LEU A1118       5.245   1.897  -5.601  1.00  0.360          H  
ATOM  18262 2HD1 LEU A1118       3.813   0.950  -6.058  1.00  0.360          H  
ATOM  18263 3HD1 LEU A1118       5.301   0.840  -7.022  1.00  0.360          H  
ATOM  18264 1HD2 LEU A1118       5.979   3.841  -7.037  1.00  0.360          H  
ATOM  18265 2HD2 LEU A1118       6.028   2.790  -8.471  1.00  0.360          H  
ATOM  18266 3HD2 LEU A1118       5.049   4.271  -8.493  1.00  0.360          H  
ATOM  18267  N   SER A1119       0.901   2.319  -6.264  1.00  0.210          N  
ATOM  18268  CA  SER A1119       0.168   3.228  -5.381  1.00  0.220          C  
ATOM  18269  C   SER A1119       0.720   3.127  -3.967  1.00  0.210          C  
ATOM  18270  O   SER A1119       1.860   2.681  -3.778  1.00  0.220          O  
ATOM  18271  CB  SER A1119      -1.314   2.955  -5.389  1.00  0.300          C  
ATOM  18272  OG  SER A1119      -2.005   3.970  -4.705  1.00  0.300          O  
ATOM  18273  H   SER A1119       1.259   1.453  -5.852  1.00  0.250          H  
ATOM  18274  HA  SER A1119       0.322   4.249  -5.730  1.00  0.260          H  
ATOM  18275 1HB  SER A1119      -1.660   2.908  -6.405  1.00  0.360          H  
ATOM  18276 2HB  SER A1119      -1.503   2.014  -4.942  1.00  0.360          H  
ATOM  18277  HG  SER A1119      -2.944   3.771  -4.813  1.00  0.360          H  
ATOM  18278  N   TYR A1120      -0.052   3.573  -2.976  1.00  0.220          N  
ATOM  18279  CA  TYR A1120       0.434   3.558  -1.595  1.00  0.230          C  
ATOM  18280  C   TYR A1120      -0.637   3.363  -0.511  1.00  0.260          C  
ATOM  18281  O   TYR A1120      -1.838   3.514  -0.745  1.00  0.320          O  
ATOM  18282  CB  TYR A1120       1.268   4.797  -1.340  1.00  0.320          C  
ATOM  18283  CG  TYR A1120       0.533   6.080  -1.497  1.00  0.320          C  
ATOM  18284  CD1 TYR A1120      -0.097   6.665  -0.427  1.00  0.320          C  
ATOM  18285  CD2 TYR A1120       0.507   6.688  -2.736  1.00  0.320          C  
ATOM  18286  CE1 TYR A1120      -0.759   7.846  -0.590  1.00  0.320          C  
ATOM  18287  CE2 TYR A1120      -0.148   7.860  -2.892  1.00  0.320          C  
ATOM  18288  CZ  TYR A1120      -0.781   8.435  -1.834  1.00  0.320          C  
ATOM  18289  OH  TYR A1120      -1.434   9.598  -2.003  1.00  0.320          O  
ATOM  18290  H   TYR A1120      -0.976   3.917  -3.212  1.00  0.260          H  
ATOM  18291  HA  TYR A1120       1.108   2.708  -1.499  1.00  0.280          H  
ATOM  18292 1HB  TYR A1120       1.667   4.747  -0.339  1.00  0.380          H  
ATOM  18293 2HB  TYR A1120       2.112   4.796  -2.021  1.00  0.380          H  
ATOM  18294  HD1 TYR A1120      -0.067   6.194   0.538  1.00  0.380          H  
ATOM  18295  HD2 TYR A1120       1.015   6.228  -3.583  1.00  0.380          H  
ATOM  18296  HE1 TYR A1120      -1.264   8.318   0.257  1.00  0.380          H  
ATOM  18297  HE2 TYR A1120      -0.170   8.336  -3.850  1.00  0.380          H  
ATOM  18298  HH  TYR A1120      -1.804   9.868  -1.152  1.00  0.380          H  
ATOM  18299  N   LYS A1121      -0.153   3.030   0.695  1.00  0.280          N  
ATOM  18300  CA  LYS A1121      -0.972   2.666   1.861  1.00  0.370          C  
ATOM  18301  C   LYS A1121      -1.456   3.687   2.906  1.00  0.330          C  
ATOM  18302  O   LYS A1121      -2.040   3.261   3.895  1.00  0.970          O  
ATOM  18303  CB  LYS A1121      -0.247   1.547   2.603  1.00  0.480          C  
ATOM  18304  CG  LYS A1121      -0.166   0.289   1.788  1.00  0.480          C  
ATOM  18305  CD  LYS A1121       0.512  -0.857   2.493  1.00  0.480          C  
ATOM  18306  CE  LYS A1121       0.481  -2.106   1.610  1.00  0.480          C  
ATOM  18307  NZ  LYS A1121       1.180  -3.252   2.229  1.00  0.480          N  
ATOM  18308  H   LYS A1121       0.866   2.946   0.762  1.00  0.340          H  
ATOM  18309  HA  LYS A1121      -1.881   2.228   1.449  1.00  0.440          H  
ATOM  18310 1HB  LYS A1121       0.763   1.867   2.838  1.00  0.580          H  
ATOM  18311 2HB  LYS A1121      -0.754   1.321   3.539  1.00  0.580          H  
ATOM  18312 1HG  LYS A1121      -1.168  -0.002   1.504  1.00  0.580          H  
ATOM  18313 2HG  LYS A1121       0.406   0.509   0.893  1.00  0.580          H  
ATOM  18314 1HD  LYS A1121       1.551  -0.599   2.684  1.00  0.580          H  
ATOM  18315 2HD  LYS A1121       0.017  -1.060   3.440  1.00  0.580          H  
ATOM  18316 1HE  LYS A1121      -0.556  -2.386   1.428  1.00  0.580          H  
ATOM  18317 2HE  LYS A1121       0.956  -1.877   0.656  1.00  0.580          H  
ATOM  18318 1HZ  LYS A1121       1.131  -4.046   1.605  1.00  0.580          H  
ATOM  18319 2HZ  LYS A1121       2.148  -3.010   2.385  1.00  0.580          H  
ATOM  18320 3HZ  LYS A1121       0.745  -3.487   3.105  1.00  0.580          H  
ATOM  18321  N   GLU A1122      -1.182   4.976   2.777  1.00  0.520          N  
ATOM  18322  CA  GLU A1122      -1.686   5.972   3.755  1.00  0.420          C  
ATOM  18323  C   GLU A1122      -1.467   5.675   5.265  1.00  0.410          C  
ATOM  18324  O   GLU A1122      -2.429   5.639   6.029  1.00  0.730          O  
ATOM  18325  CB  GLU A1122      -3.191   6.219   3.539  1.00  0.630          C  
ATOM  18326  CG  GLU A1122      -3.580   6.780   2.164  1.00  0.630          C  
ATOM  18327  CD  GLU A1122      -5.068   7.160   2.089  1.00  0.630          C  
ATOM  18328  OE1 GLU A1122      -5.894   6.294   2.272  1.00  0.630          O  
ATOM  18329  OE2 GLU A1122      -5.364   8.319   1.850  1.00  0.630          O  
ATOM  18330  H   GLU A1122      -0.686   5.279   1.954  1.00  0.620          H  
ATOM  18331  HA  GLU A1122      -1.178   6.911   3.543  1.00  0.500          H  
ATOM  18332 1HB  GLU A1122      -3.740   5.288   3.687  1.00  0.750          H  
ATOM  18333 2HB  GLU A1122      -3.550   6.929   4.288  1.00  0.750          H  
ATOM  18334 1HG  GLU A1122      -2.975   7.660   1.965  1.00  0.750          H  
ATOM  18335 2HG  GLU A1122      -3.354   6.037   1.398  1.00  0.750          H  
ATOM  18336  N   GLN A1123      -0.231   5.453   5.708  1.00  0.360          N  
ATOM  18337  CA  GLN A1123       0.016   5.170   7.129  1.00  0.350          C  
ATOM  18338  C   GLN A1123       0.497   6.422   7.879  1.00  0.360          C  
ATOM  18339  O   GLN A1123       0.718   7.461   7.261  1.00  0.430          O  
ATOM  18340  CB  GLN A1123       1.004   4.013   7.253  1.00  0.490          C  
ATOM  18341  CG  GLN A1123       0.506   2.734   6.583  1.00  0.490          C  
ATOM  18342  CD  GLN A1123      -0.740   2.202   7.246  1.00  0.490          C  
ATOM  18343  OE1 GLN A1123      -0.714   1.917   8.450  1.00  0.490          O  
ATOM  18344  NE2 GLN A1123      -1.830   2.076   6.501  1.00  0.490          N  
ATOM  18345  H   GLN A1123       0.541   5.485   5.063  1.00  0.430          H  
ATOM  18346  HA  GLN A1123      -0.922   4.860   7.586  1.00  0.420          H  
ATOM  18347 1HB  GLN A1123       1.946   4.289   6.795  1.00  0.590          H  
ATOM  18348 2HB  GLN A1123       1.196   3.799   8.300  1.00  0.590          H  
ATOM  18349 1HG  GLN A1123       0.268   2.945   5.541  1.00  0.590          H  
ATOM  18350 2HG  GLN A1123       1.283   1.973   6.642  1.00  0.590          H  
ATOM  18351 1HE2 GLN A1123      -2.675   1.735   6.903  1.00  0.590          H  
ATOM  18352 2HE2 GLN A1123      -1.830   2.351   5.509  1.00  0.590          H  
ATOM  18353  N   VAL A1124       0.658   6.333   9.214  1.00  0.340          N  
ATOM  18354  CA  VAL A1124       1.083   7.505  10.009  1.00  0.340          C  
ATOM  18355  C   VAL A1124       2.512   7.969   9.764  1.00  0.290          C  
ATOM  18356  O   VAL A1124       2.738   9.149   9.533  1.00  0.420          O  
ATOM  18357  CB  VAL A1124       0.913   7.231  11.537  1.00  0.480          C  
ATOM  18358  CG1 VAL A1124       1.544   8.356  12.424  1.00  0.480          C  
ATOM  18359  CG2 VAL A1124      -0.546   7.167  11.852  1.00  0.480          C  
ATOM  18360  H   VAL A1124       0.470   5.452   9.668  1.00  0.410          H  
ATOM  18361  HA  VAL A1124       0.422   8.333   9.746  1.00  0.410          H  
ATOM  18362  HB  VAL A1124       1.400   6.294  11.791  1.00  0.570          H  
ATOM  18363 1HG1 VAL A1124       1.388   8.114  13.477  1.00  0.570          H  
ATOM  18364 2HG1 VAL A1124       2.612   8.447  12.243  1.00  0.570          H  
ATOM  18365 3HG1 VAL A1124       1.079   9.288  12.214  1.00  0.570          H  
ATOM  18366 1HG2 VAL A1124      -0.677   6.979  12.897  1.00  0.570          H  
ATOM  18367 2HG2 VAL A1124      -1.016   8.119  11.598  1.00  0.570          H  
ATOM  18368 3HG2 VAL A1124      -0.992   6.382  11.289  1.00  0.570          H  
ATOM  18369  N   GLY A1125       3.472   7.056   9.844  1.00  0.330          N  
ATOM  18370  CA  GLY A1125       4.874   7.415   9.647  1.00  0.370          C  
ATOM  18371  C   GLY A1125       5.173   7.882   8.228  1.00  0.490          C  
ATOM  18372  O   GLY A1125       5.660   8.986   7.999  1.00  1.120          O  
ATOM  18373  H   GLY A1125       3.223   6.100  10.036  1.00  0.400          H  
ATOM  18374 1HA  GLY A1125       5.145   8.201  10.353  1.00  0.440          H  
ATOM  18375 2HA  GLY A1125       5.498   6.554   9.882  1.00  0.440          H  
ATOM  18376  N   SER A1126       4.885   7.024   7.271  1.00  0.360          N  
ATOM  18377  CA  SER A1126       5.122   7.320   5.874  1.00  0.360          C  
ATOM  18378  C   SER A1126       4.230   6.461   5.010  1.00  0.280          C  
ATOM  18379  O   SER A1126       3.684   5.452   5.459  1.00  0.410          O  
ATOM  18380  CB  SER A1126       6.576   7.091   5.510  1.00  0.500          C  
ATOM  18381  OG  SER A1126       6.915   5.736   5.586  1.00  0.500          O  
ATOM  18382  H   SER A1126       4.490   6.134   7.521  1.00  0.430          H  
ATOM  18383  HA  SER A1126       4.871   8.366   5.692  1.00  0.430          H  
ATOM  18384 1HB  SER A1126       6.750   7.450   4.500  1.00  0.600          H  
ATOM  18385 2HB  SER A1126       7.216   7.668   6.176  1.00  0.600          H  
ATOM  18386  HG  SER A1126       7.816   5.675   5.267  1.00  0.600          H  
ATOM  18387  N   ASN A1127       4.117   6.833   3.749  1.00  0.340          N  
ATOM  18388  CA  ASN A1127       3.314   6.081   2.806  1.00  0.400          C  
ATOM  18389  C   ASN A1127       4.048   4.869   2.266  1.00  0.390          C  
ATOM  18390  O   ASN A1127       5.007   5.015   1.511  1.00  0.660          O  
ATOM  18391  CB  ASN A1127       2.928   6.974   1.646  1.00  0.540          C  
ATOM  18392  CG  ASN A1127       1.960   8.042   1.992  1.00  0.540          C  
ATOM  18393  OD1 ASN A1127       0.965   7.777   2.667  1.00  0.540          O  
ATOM  18394  ND2 ASN A1127       2.210   9.234   1.539  1.00  0.540          N  
ATOM  18395  H   ASN A1127       4.594   7.666   3.444  1.00  0.410          H  
ATOM  18396  HA  ASN A1127       2.417   5.724   3.312  1.00  0.480          H  
ATOM  18397 1HB  ASN A1127       3.827   7.444   1.248  1.00  0.640          H  
ATOM  18398 2HB  ASN A1127       2.523   6.377   0.864  1.00  0.640          H  
ATOM  18399 1HD2 ASN A1127       1.572   9.995   1.724  1.00  0.640          H  
ATOM  18400 2HD2 ASN A1127       3.029   9.405   0.987  1.00  0.640          H  
ATOM  18401  N   ARG A1128       3.620   3.678   2.678  1.00  0.350          N  
ATOM  18402  CA  ARG A1128       4.261   2.456   2.222  1.00  0.310          C  
ATOM  18403  C   ARG A1128       3.758   2.122   0.830  1.00  0.270          C  
ATOM  18404  O   ARG A1128       2.627   2.466   0.471  1.00  0.300          O  
ATOM  18405  CB  ARG A1128       4.028   1.300   3.180  1.00  0.450          C  
ATOM  18406  CG  ARG A1128       4.699   1.449   4.544  1.00  0.450          C  
ATOM  18407  CD  ARG A1128       4.371   0.309   5.460  1.00  0.450          C  
ATOM  18408  NE  ARG A1128       4.925  -0.994   4.999  1.00  0.450          N  
ATOM  18409  CZ  ARG A1128       6.157  -1.506   5.308  1.00  0.450          C  
ATOM  18410  NH1 ARG A1128       6.999  -0.833   6.067  1.00  0.450          N  
ATOM  18411  NH2 ARG A1128       6.502  -2.706   4.846  1.00  0.450          N  
ATOM  18412  H   ARG A1128       2.859   3.641   3.339  1.00  0.420          H  
ATOM  18413  HA  ARG A1128       5.337   2.627   2.165  1.00  0.370          H  
ATOM  18414 1HB  ARG A1128       2.970   1.194   3.360  1.00  0.540          H  
ATOM  18415 2HB  ARG A1128       4.377   0.374   2.725  1.00  0.540          H  
ATOM  18416 1HG  ARG A1128       5.779   1.483   4.407  1.00  0.540          H  
ATOM  18417 2HG  ARG A1128       4.366   2.381   5.013  1.00  0.540          H  
ATOM  18418 1HD  ARG A1128       4.749   0.519   6.456  1.00  0.540          H  
ATOM  18419 2HD  ARG A1128       3.285   0.210   5.510  1.00  0.540          H  
ATOM  18420  HE  ARG A1128       4.330  -1.567   4.415  1.00  0.540          H  
ATOM  18421 1HH1 ARG A1128       6.749   0.071   6.427  1.00  0.540          H  
ATOM  18422 2HH1 ARG A1128       7.905  -1.231   6.290  1.00  0.540          H  
ATOM  18423 1HH2 ARG A1128       5.860  -3.240   4.280  1.00  0.540          H  
ATOM  18424 2HH2 ARG A1128       7.417  -3.131   5.092  1.00  0.540          H  
ATOM  18425  N   GLU A1129       4.593   1.442   0.058  1.00  0.240          N  
ATOM  18426  CA  GLU A1129       4.255   1.042  -1.301  1.00  0.230          C  
ATOM  18427  C   GLU A1129       3.140   0.014  -1.378  1.00  0.240          C  
ATOM  18428  O   GLU A1129       3.025  -0.883  -0.538  1.00  0.270          O  
ATOM  18429  CB  GLU A1129       5.477   0.432  -1.997  1.00  0.330          C  
ATOM  18430  CG  GLU A1129       6.648   1.367  -2.255  1.00  0.330          C  
ATOM  18431  CD  GLU A1129       7.799   0.655  -2.936  1.00  0.330          C  
ATOM  18432  OE1 GLU A1129       7.701  -0.540  -3.114  1.00  0.330          O  
ATOM  18433  OE2 GLU A1129       8.765   1.285  -3.258  1.00  0.330          O  
ATOM  18434  H   GLU A1129       5.501   1.196   0.424  1.00  0.290          H  
ATOM  18435  HA  GLU A1129       3.934   1.931  -1.851  1.00  0.280          H  
ATOM  18436 1HB  GLU A1129       5.834  -0.420  -1.424  1.00  0.390          H  
ATOM  18437 2HB  GLU A1129       5.161   0.059  -2.966  1.00  0.390          H  
ATOM  18438 1HG  GLU A1129       6.311   2.186  -2.893  1.00  0.390          H  
ATOM  18439 2HG  GLU A1129       6.986   1.789  -1.311  1.00  0.390          H  
ATOM  18440  N   LEU A1130       2.327   0.151  -2.413  1.00  0.230          N  
ATOM  18441  CA  LEU A1130       1.273  -0.796  -2.725  1.00  0.250          C  
ATOM  18442  C   LEU A1130       1.287  -1.160  -4.213  1.00  0.230          C  
ATOM  18443  O   LEU A1130       1.447  -0.295  -5.081  1.00  0.240          O  
ATOM  18444  CB  LEU A1130      -0.066  -0.210  -2.276  1.00  0.340          C  
ATOM  18445  CG  LEU A1130      -1.284  -1.051  -2.488  1.00  0.340          C  
ATOM  18446  CD1 LEU A1130      -2.250  -0.801  -1.313  1.00  0.340          C  
ATOM  18447  CD2 LEU A1130      -1.932  -0.647  -3.808  1.00  0.340          C  
ATOM  18448  H   LEU A1130       2.437   0.979  -2.999  1.00  0.280          H  
ATOM  18449  HA  LEU A1130       1.453  -1.707  -2.156  1.00  0.300          H  
ATOM  18450 1HB  LEU A1130       0.001   0.016  -1.232  1.00  0.410          H  
ATOM  18451 2HB  LEU A1130      -0.222   0.714  -2.803  1.00  0.410          H  
ATOM  18452  HG  LEU A1130      -1.012  -2.106  -2.515  1.00  0.410          H  
ATOM  18453 1HD1 LEU A1130      -3.133  -1.385  -1.418  1.00  0.410          H  
ATOM  18454 2HD1 LEU A1130      -1.765  -1.084  -0.396  1.00  0.410          H  
ATOM  18455 3HD1 LEU A1130      -2.518   0.258  -1.270  1.00  0.410          H  
ATOM  18456 1HD2 LEU A1130      -2.777  -1.229  -3.984  1.00  0.410          H  
ATOM  18457 2HD2 LEU A1130      -2.218   0.385  -3.745  1.00  0.410          H  
ATOM  18458 3HD2 LEU A1130      -1.269  -0.783  -4.640  1.00  0.410          H  
ATOM  18459  N   TYR A1131       1.102  -2.447  -4.526  1.00  0.250          N  
ATOM  18460  CA  TYR A1131       1.083  -2.873  -5.923  1.00  0.250          C  
ATOM  18461  C   TYR A1131      -0.219  -3.544  -6.296  1.00  0.260          C  
ATOM  18462  O   TYR A1131      -0.816  -4.272  -5.501  1.00  0.270          O  
ATOM  18463  CB  TYR A1131       2.250  -3.802  -6.185  1.00  0.350          C  
ATOM  18464  CG  TYR A1131       3.544  -3.111  -6.039  1.00  0.350          C  
ATOM  18465  CD1 TYR A1131       4.094  -2.949  -4.781  1.00  0.350          C  
ATOM  18466  CD2 TYR A1131       4.195  -2.624  -7.158  1.00  0.350          C  
ATOM  18467  CE1 TYR A1131       5.264  -2.297  -4.646  1.00  0.350          C  
ATOM  18468  CE2 TYR A1131       5.387  -1.983  -7.005  1.00  0.350          C  
ATOM  18469  CZ  TYR A1131       5.913  -1.820  -5.752  1.00  0.350          C  
ATOM  18470  OH  TYR A1131       7.090  -1.188  -5.589  1.00  0.350          O  
ATOM  18471  H   TYR A1131       0.966  -3.140  -3.800  1.00  0.300          H  
ATOM  18472  HA  TYR A1131       1.189  -1.996  -6.564  1.00  0.300          H  
ATOM  18473 1HB  TYR A1131       2.221  -4.644  -5.490  1.00  0.420          H  
ATOM  18474 2HB  TYR A1131       2.184  -4.193  -7.191  1.00  0.420          H  
ATOM  18475  HD1 TYR A1131       3.586  -3.336  -3.895  1.00  0.420          H  
ATOM  18476  HD2 TYR A1131       3.761  -2.749  -8.153  1.00  0.420          H  
ATOM  18477  HE1 TYR A1131       5.698  -2.156  -3.659  1.00  0.420          H  
ATOM  18478  HE2 TYR A1131       5.916  -1.593  -7.869  1.00  0.420          H  
ATOM  18479  HH  TYR A1131       7.310  -1.133  -4.638  1.00  0.420          H  
ATOM  18480  N   VAL A1132      -0.641  -3.298  -7.530  1.00  0.260          N  
ATOM  18481  CA  VAL A1132      -1.871  -3.873  -8.084  1.00  0.270          C  
ATOM  18482  C   VAL A1132      -1.578  -4.549  -9.407  1.00  0.300          C  
ATOM  18483  O   VAL A1132      -0.956  -3.942 -10.256  1.00  0.440          O  
ATOM  18484  CB  VAL A1132      -2.929  -2.760  -8.315  1.00  0.370          C  
ATOM  18485  CG1 VAL A1132      -4.212  -3.336  -8.920  1.00  0.370          C  
ATOM  18486  CG2 VAL A1132      -3.231  -2.065  -6.998  1.00  0.370          C  
ATOM  18487  H   VAL A1132      -0.051  -2.677  -8.097  1.00  0.310          H  
ATOM  18488  HA  VAL A1132      -2.266  -4.612  -7.385  1.00  0.320          H  
ATOM  18489  HB  VAL A1132      -2.536  -2.039  -9.027  1.00  0.450          H  
ATOM  18490 1HG1 VAL A1132      -4.927  -2.530  -9.083  1.00  0.450          H  
ATOM  18491 2HG1 VAL A1132      -4.004  -3.819  -9.874  1.00  0.450          H  
ATOM  18492 3HG1 VAL A1132      -4.641  -4.067  -8.236  1.00  0.450          H  
ATOM  18493 1HG2 VAL A1132      -3.964  -1.277  -7.158  1.00  0.450          H  
ATOM  18494 2HG2 VAL A1132      -3.627  -2.789  -6.283  1.00  0.450          H  
ATOM  18495 3HG2 VAL A1132      -2.323  -1.632  -6.604  1.00  0.450          H  
ATOM  18496  N   GLY A1133      -1.981  -5.795  -9.609  1.00  0.300          N  
ATOM  18497  CA  GLY A1133      -1.700  -6.407 -10.917  1.00  0.310          C  
ATOM  18498  C   GLY A1133      -2.958  -6.794 -11.679  1.00  0.300          C  
ATOM  18499  O   GLY A1133      -4.082  -6.572 -11.215  1.00  0.350          O  
ATOM  18500  H   GLY A1133      -2.487  -6.294  -8.890  1.00  0.360          H  
ATOM  18501 1HA  GLY A1133      -1.125  -5.728 -11.534  1.00  0.370          H  
ATOM  18502 2HA  GLY A1133      -1.076  -7.290 -10.777  1.00  0.370          H  
ATOM  18503  N   ASP A1134      -2.766  -7.404 -12.849  1.00  0.280          N  
ATOM  18504  CA  ASP A1134      -3.883  -7.875 -13.662  1.00  0.320          C  
ATOM  18505  C   ASP A1134      -4.286  -9.270 -13.169  1.00  0.310          C  
ATOM  18506  O   ASP A1134      -3.674  -9.775 -12.220  1.00  0.320          O  
ATOM  18507  CB  ASP A1134      -3.504  -7.813 -15.156  1.00  0.430          C  
ATOM  18508  CG  ASP A1134      -2.331  -8.732 -15.569  1.00  0.430          C  
ATOM  18509  OD1 ASP A1134      -1.972  -9.625 -14.812  1.00  0.430          O  
ATOM  18510  OD2 ASP A1134      -1.771  -8.502 -16.619  1.00  0.430          O  
ATOM  18511  H   ASP A1134      -1.812  -7.528 -13.189  1.00  0.340          H  
ATOM  18512  HA  ASP A1134      -4.736  -7.209 -13.514  1.00  0.380          H  
ATOM  18513 1HB  ASP A1134      -4.381  -8.075 -15.757  1.00  0.520          H  
ATOM  18514 2HB  ASP A1134      -3.235  -6.789 -15.407  1.00  0.520          H  
ATOM  18515  N   LEU A1135      -5.297  -9.920 -13.772  1.00  0.300          N  
ATOM  18516  CA  LEU A1135      -5.693 -11.213 -13.205  1.00  0.310          C  
ATOM  18517  C   LEU A1135      -4.637 -12.295 -13.322  1.00  0.310          C  
ATOM  18518  O   LEU A1135      -4.417 -13.039 -12.366  1.00  0.310          O  
ATOM  18519  CB  LEU A1135      -7.010 -11.724 -13.806  1.00  0.430          C  
ATOM  18520  CG  LEU A1135      -7.512 -13.133 -13.279  1.00  0.430          C  
ATOM  18521  CD1 LEU A1135      -7.703 -13.123 -11.770  1.00  0.430          C  
ATOM  18522  CD2 LEU A1135      -8.835 -13.467 -13.933  1.00  0.430          C  
ATOM  18523  H   LEU A1135      -5.817  -9.516 -14.566  1.00  0.360          H  
ATOM  18524  HA  LEU A1135      -5.866 -11.042 -12.149  1.00  0.370          H  
ATOM  18525 1HB  LEU A1135      -7.790 -10.988 -13.611  1.00  0.520          H  
ATOM  18526 2HB  LEU A1135      -6.882 -11.797 -14.892  1.00  0.520          H  
ATOM  18527  HG  LEU A1135      -6.777 -13.897 -13.532  1.00  0.520          H  
ATOM  18528 1HD1 LEU A1135      -8.051 -14.108 -11.463  1.00  0.520          H  
ATOM  18529 2HD1 LEU A1135      -6.768 -12.909 -11.260  1.00  0.520          H  
ATOM  18530 3HD1 LEU A1135      -8.446 -12.370 -11.497  1.00  0.520          H  
ATOM  18531 1HD2 LEU A1135      -9.183 -14.441 -13.587  1.00  0.520          H  
ATOM  18532 2HD2 LEU A1135      -9.577 -12.706 -13.676  1.00  0.520          H  
ATOM  18533 3HD2 LEU A1135      -8.706 -13.491 -14.988  1.00  0.520          H  
ATOM  18534  N   ASN A1136      -3.999 -12.406 -14.484  1.00  0.340          N  
ATOM  18535  CA  ASN A1136      -2.991 -13.431 -14.721  1.00  0.350          C  
ATOM  18536  C   ASN A1136      -1.876 -13.343 -13.687  1.00  0.320          C  
ATOM  18537  O   ASN A1136      -1.468 -14.350 -13.090  1.00  0.350          O  
ATOM  18538  CB  ASN A1136      -2.413 -13.254 -16.116  1.00  0.490          C  
ATOM  18539  CG  ASN A1136      -1.490 -14.342 -16.551  1.00  0.490          C  
ATOM  18540  OD1 ASN A1136      -0.272 -14.213 -16.393  1.00  0.490          O  
ATOM  18541  ND2 ASN A1136      -2.033 -15.401 -17.113  1.00  0.490          N  
ATOM  18542  H   ASN A1136      -4.241 -11.774 -15.237  1.00  0.410          H  
ATOM  18543  HA  ASN A1136      -3.458 -14.410 -14.640  1.00  0.420          H  
ATOM  18544 1HB  ASN A1136      -3.211 -13.174 -16.833  1.00  0.580          H  
ATOM  18545 2HB  ASN A1136      -1.868 -12.310 -16.150  1.00  0.580          H  
ATOM  18546 1HD2 ASN A1136      -1.456 -16.151 -17.425  1.00  0.580          H  
ATOM  18547 2HD2 ASN A1136      -3.052 -15.460 -17.248  1.00  0.580          H  
ATOM  18548  N   THR A1137      -1.399 -12.120 -13.473  1.00  0.310          N  
ATOM  18549  CA  THR A1137      -0.321 -11.846 -12.560  1.00  0.360          C  
ATOM  18550  C   THR A1137      -0.738 -12.192 -11.140  1.00  0.330          C  
ATOM  18551  O   THR A1137       0.041 -12.796 -10.388  1.00  0.370          O  
ATOM  18552  CB  THR A1137       0.069 -10.376 -12.682  1.00  0.480          C  
ATOM  18553  OG1 THR A1137       0.449 -10.122 -14.011  1.00  0.480          O  
ATOM  18554  CG2 THR A1137       1.214 -10.085 -11.847  1.00  0.480          C  
ATOM  18555  H   THR A1137      -1.778 -11.320 -13.997  1.00  0.370          H  
ATOM  18556  HA  THR A1137       0.533 -12.465 -12.833  1.00  0.430          H  
ATOM  18557  HB  THR A1137      -0.777  -9.737 -12.410  1.00  0.580          H  
ATOM  18558  HG1 THR A1137      -0.357 -10.004 -14.547  1.00  0.580          H  
ATOM  18559 1HG2 THR A1137       1.460  -9.038 -11.999  1.00  0.580          H  
ATOM  18560 2HG2 THR A1137       0.964 -10.265 -10.808  1.00  0.580          H  
ATOM  18561 3HG2 THR A1137       2.055 -10.709 -12.135  1.00  0.580          H  
ATOM  18562  N   LYS A1138      -1.954 -11.786 -10.744  1.00  0.310          N  
ATOM  18563  CA  LYS A1138      -2.435 -12.112  -9.418  1.00  0.310          C  
ATOM  18564  C   LYS A1138      -2.545 -13.621  -9.228  1.00  0.320          C  
ATOM  18565  O   LYS A1138      -2.146 -14.122  -8.183  1.00  0.330          O  
ATOM  18566  CB  LYS A1138      -3.754 -11.421  -9.125  1.00  0.430          C  
ATOM  18567  CG  LYS A1138      -3.616  -9.918  -8.897  1.00  0.430          C  
ATOM  18568  CD  LYS A1138      -4.920  -9.263  -8.438  1.00  0.430          C  
ATOM  18569  CE  LYS A1138      -5.927  -9.161  -9.579  1.00  0.430          C  
ATOM  18570  NZ  LYS A1138      -7.097  -8.320  -9.217  1.00  0.430          N  
ATOM  18571  H   LYS A1138      -2.549 -11.238 -11.376  1.00  0.370          H  
ATOM  18572  HA  LYS A1138      -1.708 -11.743  -8.699  1.00  0.370          H  
ATOM  18573 1HB  LYS A1138      -4.439 -11.597  -9.955  1.00  0.520          H  
ATOM  18574 2HB  LYS A1138      -4.182 -11.853  -8.234  1.00  0.520          H  
ATOM  18575 1HG  LYS A1138      -2.857  -9.746  -8.135  1.00  0.520          H  
ATOM  18576 2HG  LYS A1138      -3.282  -9.438  -9.812  1.00  0.520          H  
ATOM  18577 1HD  LYS A1138      -5.358  -9.839  -7.623  1.00  0.520          H  
ATOM  18578 2HD  LYS A1138      -4.707  -8.258  -8.076  1.00  0.520          H  
ATOM  18579 1HE  LYS A1138      -5.437  -8.729 -10.447  1.00  0.520          H  
ATOM  18580 2HE  LYS A1138      -6.287 -10.156  -9.833  1.00  0.520          H  
ATOM  18581 1HZ  LYS A1138      -7.733  -8.289  -9.999  1.00  0.520          H  
ATOM  18582 2HZ  LYS A1138      -7.576  -8.717  -8.427  1.00  0.520          H  
ATOM  18583 3HZ  LYS A1138      -6.780  -7.386  -8.994  1.00  0.520          H  
ATOM  18584  N   LEU A1139      -3.003 -14.369 -10.240  1.00  0.330          N  
ATOM  18585  CA  LEU A1139      -3.091 -15.817 -10.078  1.00  0.330          C  
ATOM  18586  C   LEU A1139      -1.707 -16.408  -9.801  1.00  0.360          C  
ATOM  18587  O   LEU A1139      -1.554 -17.204  -8.869  1.00  0.400          O  
ATOM  18588  CB  LEU A1139      -3.673 -16.453 -11.357  1.00  0.460          C  
ATOM  18589  CG  LEU A1139      -5.181 -16.199 -11.651  1.00  0.460          C  
ATOM  18590  CD1 LEU A1139      -5.499 -16.620 -13.087  1.00  0.460          C  
ATOM  18591  CD2 LEU A1139      -6.039 -17.009 -10.697  1.00  0.460          C  
ATOM  18592  H   LEU A1139      -3.357 -13.917 -11.090  1.00  0.400          H  
ATOM  18593  HA  LEU A1139      -3.728 -16.030  -9.226  1.00  0.400          H  
ATOM  18594 1HB  LEU A1139      -3.114 -16.069 -12.206  1.00  0.550          H  
ATOM  18595 2HB  LEU A1139      -3.515 -17.528 -11.309  1.00  0.550          H  
ATOM  18596  HG  LEU A1139      -5.401 -15.146 -11.531  1.00  0.550          H  
ATOM  18597 1HD1 LEU A1139      -6.553 -16.439 -13.295  1.00  0.550          H  
ATOM  18598 2HD1 LEU A1139      -4.895 -16.038 -13.778  1.00  0.550          H  
ATOM  18599 3HD1 LEU A1139      -5.280 -17.677 -13.218  1.00  0.550          H  
ATOM  18600 1HD2 LEU A1139      -7.090 -16.819 -10.917  1.00  0.550          H  
ATOM  18601 2HD2 LEU A1139      -5.826 -18.070 -10.826  1.00  0.550          H  
ATOM  18602 3HD2 LEU A1139      -5.832 -16.730  -9.681  1.00  0.550          H  
ATOM  18603  N   MET A1140      -0.684 -15.969 -10.554  1.00  0.350          N  
ATOM  18604  CA  MET A1140       0.680 -16.464 -10.340  1.00  0.400          C  
ATOM  18605  C   MET A1140       1.202 -16.111  -8.960  1.00  0.360          C  
ATOM  18606  O   MET A1140       1.843 -16.931  -8.287  1.00  0.370          O  
ATOM  18607  CB  MET A1140       1.640 -15.872 -11.358  1.00  0.540          C  
ATOM  18608  CG  MET A1140       1.486 -16.340 -12.760  1.00  0.540          C  
ATOM  18609  SD  MET A1140       2.653 -15.512 -13.815  1.00  0.540          S  
ATOM  18610  CE  MET A1140       2.307 -16.231 -15.401  1.00  0.540          C  
ATOM  18611  H   MET A1140      -0.880 -15.307 -11.316  1.00  0.420          H  
ATOM  18612  HA  MET A1140       0.675 -17.546 -10.432  1.00  0.480          H  
ATOM  18613 1HB  MET A1140       1.512 -14.788 -11.373  1.00  0.650          H  
ATOM  18614 2HB  MET A1140       2.657 -16.066 -11.048  1.00  0.650          H  
ATOM  18615 1HG  MET A1140       1.658 -17.417 -12.819  1.00  0.650          H  
ATOM  18616 2HG  MET A1140       0.476 -16.126 -13.117  1.00  0.650          H  
ATOM  18617 1HE  MET A1140       2.969 -15.793 -16.144  1.00  0.650          H  
ATOM  18618 2HE  MET A1140       2.461 -17.307 -15.359  1.00  0.650          H  
ATOM  18619 3HE  MET A1140       1.277 -16.034 -15.670  1.00  0.650          H  
ATOM  18620  N   THR A1141       0.924 -14.878  -8.545  1.00  0.350          N  
ATOM  18621  CA  THR A1141       1.374 -14.360  -7.274  1.00  0.340          C  
ATOM  18622  C   THR A1141       0.785 -15.186  -6.149  1.00  0.360          C  
ATOM  18623  O   THR A1141       1.506 -15.605  -5.239  1.00  0.360          O  
ATOM  18624  CB  THR A1141       0.942 -12.890  -7.109  1.00  0.480          C  
ATOM  18625  OG1 THR A1141       1.512 -12.091  -8.169  1.00  0.480          O  
ATOM  18626  CG2 THR A1141       1.439 -12.379  -5.783  1.00  0.480          C  
ATOM  18627  H   THR A1141       0.413 -14.252  -9.172  1.00  0.420          H  
ATOM  18628  HA  THR A1141       2.459 -14.427  -7.226  1.00  0.410          H  
ATOM  18629  HB  THR A1141      -0.139 -12.815  -7.144  1.00  0.580          H  
ATOM  18630  HG1 THR A1141       1.072 -12.331  -9.017  1.00  0.580          H  
ATOM  18631 1HG2 THR A1141       1.146 -11.342  -5.659  1.00  0.580          H  
ATOM  18632 2HG2 THR A1141       1.025 -12.963  -4.968  1.00  0.580          H  
ATOM  18633 3HG2 THR A1141       2.520 -12.460  -5.758  1.00  0.580          H  
ATOM  18634  N   ARG A1142      -0.522 -15.437  -6.227  1.00  0.370          N  
ATOM  18635  CA  ARG A1142      -1.245 -16.197  -5.230  1.00  0.410          C  
ATOM  18636  C   ARG A1142      -0.731 -17.644  -5.189  1.00  0.410          C  
ATOM  18637  O   ARG A1142      -0.625 -18.223  -4.109  1.00  0.420          O  
ATOM  18638  CB  ARG A1142      -2.736 -16.108  -5.519  1.00  0.560          C  
ATOM  18639  CG  ARG A1142      -3.344 -14.650  -5.483  1.00  0.560          C  
ATOM  18640  CD  ARG A1142      -3.634 -14.091  -4.137  1.00  0.560          C  
ATOM  18641  NE  ARG A1142      -2.435 -13.582  -3.432  1.00  0.560          N  
ATOM  18642  CZ  ARG A1142      -1.772 -12.426  -3.683  1.00  0.560          C  
ATOM  18643  NH1 ARG A1142      -2.155 -11.625  -4.644  1.00  0.560          N  
ATOM  18644  NH2 ARG A1142      -0.715 -12.108  -2.950  1.00  0.560          N  
ATOM  18645  H   ARG A1142      -1.044 -15.043  -7.015  1.00  0.440          H  
ATOM  18646  HA  ARG A1142      -1.063 -15.750  -4.260  1.00  0.490          H  
ATOM  18647 1HB  ARG A1142      -2.927 -16.506  -6.516  1.00  0.670          H  
ATOM  18648 2HB  ARG A1142      -3.284 -16.709  -4.797  1.00  0.670          H  
ATOM  18649 1HG  ARG A1142      -2.619 -13.986  -5.903  1.00  0.670          H  
ATOM  18650 2HG  ARG A1142      -4.242 -14.611  -6.079  1.00  0.670          H  
ATOM  18651 1HD  ARG A1142      -4.346 -13.276  -4.233  1.00  0.670          H  
ATOM  18652 2HD  ARG A1142      -4.082 -14.874  -3.536  1.00  0.670          H  
ATOM  18653  HE  ARG A1142      -2.083 -14.152  -2.679  1.00  0.670          H  
ATOM  18654 1HH1 ARG A1142      -2.961 -11.853  -5.201  1.00  0.670          H  
ATOM  18655 2HH1 ARG A1142      -1.623 -10.784  -4.829  1.00  0.670          H  
ATOM  18656 1HH2 ARG A1142      -0.404 -12.722  -2.207  1.00  0.670          H  
ATOM  18657 2HH2 ARG A1142      -0.204 -11.248  -3.123  1.00  0.670          H  
ATOM  18658  N   LEU A1143      -0.394 -18.249  -6.347  1.00  0.420          N  
ATOM  18659  CA  LEU A1143       0.141 -19.616  -6.320  1.00  0.430          C  
ATOM  18660  C   LEU A1143       1.460 -19.678  -5.550  1.00  0.390          C  
ATOM  18661  O   LEU A1143       1.662 -20.599  -4.745  1.00  0.420          O  
ATOM  18662  CB  LEU A1143       0.382 -20.149  -7.751  1.00  0.600          C  
ATOM  18663  CG  LEU A1143      -0.868 -20.481  -8.625  1.00  0.600          C  
ATOM  18664  CD1 LEU A1143      -0.420 -20.738 -10.066  1.00  0.600          C  
ATOM  18665  CD2 LEU A1143      -1.583 -21.733  -8.090  1.00  0.600          C  
ATOM  18666  H   LEU A1143      -0.566 -17.771  -7.239  1.00  0.500          H  
ATOM  18667  HA  LEU A1143      -0.572 -20.253  -5.807  1.00  0.520          H  
ATOM  18668 1HB  LEU A1143       0.956 -19.397  -8.291  1.00  0.720          H  
ATOM  18669 2HB  LEU A1143       0.998 -21.051  -7.683  1.00  0.720          H  
ATOM  18670  HG  LEU A1143      -1.550 -19.639  -8.615  1.00  0.720          H  
ATOM  18671 1HD1 LEU A1143      -1.292 -20.950 -10.663  1.00  0.720          H  
ATOM  18672 2HD1 LEU A1143       0.077 -19.856 -10.459  1.00  0.720          H  
ATOM  18673 3HD1 LEU A1143       0.266 -21.583 -10.101  1.00  0.720          H  
ATOM  18674 1HD2 LEU A1143      -2.447 -21.953  -8.717  1.00  0.720          H  
ATOM  18675 2HD2 LEU A1143      -0.894 -22.582  -8.111  1.00  0.720          H  
ATOM  18676 3HD2 LEU A1143      -1.915 -21.574  -7.073  1.00  0.720          H  
ATOM  18677  N   VAL A1144       2.349 -18.697  -5.772  1.00  0.350          N  
ATOM  18678  CA  VAL A1144       3.624 -18.682  -5.059  1.00  0.330          C  
ATOM  18679  C   VAL A1144       3.426 -18.377  -3.587  1.00  0.310          C  
ATOM  18680  O   VAL A1144       4.039 -19.026  -2.739  1.00  0.320          O  
ATOM  18681  CB  VAL A1144       4.633 -17.694  -5.672  1.00  0.470          C  
ATOM  18682  CG1 VAL A1144       5.894 -17.583  -4.784  1.00  0.470          C  
ATOM  18683  CG2 VAL A1144       5.028 -18.193  -7.030  1.00  0.470          C  
ATOM  18684  H   VAL A1144       2.135 -17.992  -6.489  1.00  0.420          H  
ATOM  18685  HA  VAL A1144       4.061 -19.677  -5.141  1.00  0.400          H  
ATOM  18686  HB  VAL A1144       4.173 -16.704  -5.755  1.00  0.560          H  
ATOM  18687 1HG1 VAL A1144       6.587 -16.899  -5.245  1.00  0.560          H  
ATOM  18688 2HG1 VAL A1144       5.633 -17.212  -3.792  1.00  0.560          H  
ATOM  18689 3HG1 VAL A1144       6.363 -18.565  -4.688  1.00  0.560          H  
ATOM  18690 1HG2 VAL A1144       5.737 -17.502  -7.476  1.00  0.560          H  
ATOM  18691 2HG2 VAL A1144       5.488 -19.180  -6.944  1.00  0.560          H  
ATOM  18692 3HG2 VAL A1144       4.138 -18.267  -7.650  1.00  0.560          H  
ATOM  18693  N   GLU A1145       2.606 -17.374  -3.283  1.00  0.280          N  
ATOM  18694  CA  GLU A1145       2.334 -16.961  -1.918  1.00  0.270          C  
ATOM  18695  C   GLU A1145       1.713 -18.127  -1.124  1.00  0.310          C  
ATOM  18696  O   GLU A1145       2.062 -18.323   0.042  1.00  0.340          O  
ATOM  18697  CB  GLU A1145       1.457 -15.698  -1.985  1.00  0.380          C  
ATOM  18698  CG  GLU A1145       1.011 -15.024  -0.684  1.00  0.380          C  
ATOM  18699  CD  GLU A1145       2.034 -14.339   0.161  1.00  0.380          C  
ATOM  18700  OE1 GLU A1145       3.180 -14.278  -0.189  1.00  0.380          O  
ATOM  18701  OE2 GLU A1145       1.644 -13.815   1.178  1.00  0.380          O  
ATOM  18702  H   GLU A1145       2.154 -16.852  -4.038  1.00  0.340          H  
ATOM  18703  HA  GLU A1145       3.278 -16.688  -1.446  1.00  0.320          H  
ATOM  18704 1HB  GLU A1145       1.992 -14.938  -2.561  1.00  0.460          H  
ATOM  18705 2HB  GLU A1145       0.564 -15.930  -2.550  1.00  0.460          H  
ATOM  18706 1HG  GLU A1145       0.223 -14.321  -0.909  1.00  0.460          H  
ATOM  18707 2HG  GLU A1145       0.612 -15.809  -0.097  1.00  0.460          H  
ATOM  18708  N   ASP A1146       0.829 -18.924  -1.762  1.00  0.340          N  
ATOM  18709  CA  ASP A1146       0.194 -20.094  -1.148  1.00  0.390          C  
ATOM  18710  C   ASP A1146       1.233 -21.183  -0.901  1.00  0.370          C  
ATOM  18711  O   ASP A1146       1.278 -21.766   0.188  1.00  0.370          O  
ATOM  18712  CB  ASP A1146      -0.925 -20.625  -2.067  1.00  0.530          C  
ATOM  18713  CG  ASP A1146      -1.786 -21.789  -1.506  1.00  0.530          C  
ATOM  18714  OD1 ASP A1146      -2.484 -21.619  -0.530  1.00  0.530          O  
ATOM  18715  OD2 ASP A1146      -1.730 -22.843  -2.090  1.00  0.530          O  
ATOM  18716  H   ASP A1146       0.535 -18.679  -2.710  1.00  0.410          H  
ATOM  18717  HA  ASP A1146      -0.235 -19.801  -0.191  1.00  0.470          H  
ATOM  18718 1HB  ASP A1146      -1.587 -19.811  -2.337  1.00  0.630          H  
ATOM  18719 2HB  ASP A1146      -0.470 -20.966  -3.000  1.00  0.630          H  
ATOM  18720  N   PHE A1147       2.087 -21.456  -1.899  1.00  0.370          N  
ATOM  18721  CA  PHE A1147       3.126 -22.456  -1.737  1.00  0.360          C  
ATOM  18722  C   PHE A1147       3.990 -22.069  -0.546  1.00  0.330          C  
ATOM  18723  O   PHE A1147       4.208 -22.883   0.354  1.00  0.340          O  
ATOM  18724  CB  PHE A1147       3.991 -22.559  -3.001  1.00  0.510          C  
ATOM  18725  CG  PHE A1147       5.104 -23.568  -2.918  1.00  0.510          C  
ATOM  18726  CD1 PHE A1147       4.854 -24.909  -3.182  1.00  0.510          C  
ATOM  18727  CD2 PHE A1147       6.391 -23.189  -2.567  1.00  0.510          C  
ATOM  18728  CE1 PHE A1147       5.858 -25.842  -3.101  1.00  0.510          C  
ATOM  18729  CE2 PHE A1147       7.393 -24.122  -2.480  1.00  0.510          C  
ATOM  18730  CZ  PHE A1147       7.124 -25.455  -2.746  1.00  0.510          C  
ATOM  18731  H   PHE A1147       1.994 -20.983  -2.803  1.00  0.440          H  
ATOM  18732  HA  PHE A1147       2.661 -23.423  -1.540  1.00  0.430          H  
ATOM  18733 1HB  PHE A1147       3.353 -22.819  -3.851  1.00  0.610          H  
ATOM  18734 2HB  PHE A1147       4.428 -21.586  -3.223  1.00  0.610          H  
ATOM  18735  HD1 PHE A1147       3.838 -25.221  -3.462  1.00  0.610          H  
ATOM  18736  HD2 PHE A1147       6.603 -22.137  -2.355  1.00  0.610          H  
ATOM  18737  HE1 PHE A1147       5.642 -26.891  -3.315  1.00  0.610          H  
ATOM  18738  HE2 PHE A1147       8.397 -23.809  -2.197  1.00  0.610          H  
ATOM  18739  HZ  PHE A1147       7.914 -26.197  -2.676  1.00  0.610          H  
ATOM  18740  N   SER A1148       4.471 -20.817  -0.533  1.00  0.310          N  
ATOM  18741  CA  SER A1148       5.327 -20.333   0.533  1.00  0.290          C  
ATOM  18742  C   SER A1148       4.637 -20.338   1.897  1.00  0.280          C  
ATOM  18743  O   SER A1148       5.279 -20.688   2.892  1.00  0.270          O  
ATOM  18744  CB  SER A1148       5.867 -18.954   0.192  1.00  0.410          C  
ATOM  18745  OG  SER A1148       6.769 -19.017  -0.895  1.00  0.410          O  
ATOM  18746  H   SER A1148       4.257 -20.183  -1.308  1.00  0.370          H  
ATOM  18747  HA  SER A1148       6.179 -21.005   0.587  1.00  0.350          H  
ATOM  18748 1HB  SER A1148       5.035 -18.296  -0.065  1.00  0.500          H  
ATOM  18749 2HB  SER A1148       6.364 -18.528   1.060  1.00  0.500          H  
ATOM  18750  HG  SER A1148       6.967 -18.096  -1.142  1.00  0.500          H  
ATOM  18751  N   GLU A1149       3.343 -19.971   1.976  1.00  0.290          N  
ATOM  18752  CA  GLU A1149       2.656 -20.003   3.263  1.00  0.290          C  
ATOM  18753  C   GLU A1149       2.659 -21.425   3.786  1.00  0.290          C  
ATOM  18754  O   GLU A1149       2.910 -21.669   4.971  1.00  0.280          O  
ATOM  18755  CB  GLU A1149       1.183 -19.573   3.176  1.00  0.410          C  
ATOM  18756  CG  GLU A1149       0.537 -19.451   4.566  1.00  0.410          C  
ATOM  18757  CD  GLU A1149      -0.909 -19.044   4.605  1.00  0.410          C  
ATOM  18758  OE1 GLU A1149      -1.561 -19.055   3.601  1.00  0.410          O  
ATOM  18759  OE2 GLU A1149      -1.349 -18.711   5.680  1.00  0.410          O  
ATOM  18760  H   GLU A1149       2.847 -19.618   1.153  1.00  0.350          H  
ATOM  18761  HA  GLU A1149       3.184 -19.360   3.966  1.00  0.350          H  
ATOM  18762 1HB  GLU A1149       1.085 -18.647   2.642  1.00  0.490          H  
ATOM  18763 2HB  GLU A1149       0.624 -20.321   2.611  1.00  0.490          H  
ATOM  18764 1HG  GLU A1149       0.634 -20.398   5.093  1.00  0.490          H  
ATOM  18765 2HG  GLU A1149       1.118 -18.710   5.106  1.00  0.490          H  
ATOM  18766  N   ALA A1150       2.318 -22.368   2.903  1.00  0.320          N  
ATOM  18767  CA  ALA A1150       2.258 -23.765   3.266  1.00  0.330          C  
ATOM  18768  C   ALA A1150       3.625 -24.270   3.726  1.00  0.320          C  
ATOM  18769  O   ALA A1150       3.711 -24.982   4.728  1.00  0.330          O  
ATOM  18770  CB  ALA A1150       1.724 -24.551   2.092  1.00  0.460          C  
ATOM  18771  H   ALA A1150       2.069 -22.094   1.944  1.00  0.380          H  
ATOM  18772  HA  ALA A1150       1.567 -23.872   4.101  1.00  0.400          H  
ATOM  18773 1HB  ALA A1150       1.644 -25.604   2.355  1.00  0.550          H  
ATOM  18774 2HB  ALA A1150       0.739 -24.164   1.819  1.00  0.550          H  
ATOM  18775 3HB  ALA A1150       2.392 -24.418   1.255  1.00  0.550          H  
ATOM  18776  N   VAL A1151       4.709 -23.837   3.073  1.00  0.300          N  
ATOM  18777  CA  VAL A1151       6.037 -24.239   3.523  1.00  0.290          C  
ATOM  18778  C   VAL A1151       6.262 -23.658   4.918  1.00  0.270          C  
ATOM  18779  O   VAL A1151       6.694 -24.356   5.835  1.00  0.270          O  
ATOM  18780  CB  VAL A1151       7.153 -23.731   2.565  1.00  0.410          C  
ATOM  18781  CG1 VAL A1151       8.554 -23.992   3.163  1.00  0.410          C  
ATOM  18782  CG2 VAL A1151       7.051 -24.416   1.214  1.00  0.410          C  
ATOM  18783  H   VAL A1151       4.585 -23.284   2.219  1.00  0.360          H  
ATOM  18784  HA  VAL A1151       6.078 -25.326   3.576  1.00  0.350          H  
ATOM  18785  HB  VAL A1151       7.031 -22.667   2.435  1.00  0.490          H  
ATOM  18786 1HG1 VAL A1151       9.314 -23.613   2.483  1.00  0.490          H  
ATOM  18787 2HG1 VAL A1151       8.648 -23.485   4.115  1.00  0.490          H  
ATOM  18788 3HG1 VAL A1151       8.702 -25.057   3.312  1.00  0.490          H  
ATOM  18789 1HG2 VAL A1151       7.824 -24.032   0.554  1.00  0.490          H  
ATOM  18790 2HG2 VAL A1151       7.181 -25.466   1.334  1.00  0.490          H  
ATOM  18791 3HG2 VAL A1151       6.090 -24.234   0.773  1.00  0.490          H  
ATOM  18792  N   GLY A1152       5.939 -22.377   5.086  1.00  0.260          N  
ATOM  18793  CA  GLY A1152       6.096 -21.676   6.349  1.00  0.250          C  
ATOM  18794  C   GLY A1152       5.301 -22.303   7.477  1.00  0.250          C  
ATOM  18795  O   GLY A1152       5.768 -22.350   8.609  1.00  0.260          O  
ATOM  18796  H   GLY A1152       5.591 -21.843   4.287  1.00  0.310          H  
ATOM  18797 1HA  GLY A1152       7.150 -21.657   6.622  1.00  0.300          H  
ATOM  18798 2HA  GLY A1152       5.781 -20.642   6.213  1.00  0.300          H  
ATOM  18799  N   SER A1153       4.139 -22.878   7.173  1.00  0.250          N  
ATOM  18800  CA  SER A1153       3.304 -23.513   8.193  1.00  0.260          C  
ATOM  18801  C   SER A1153       3.993 -24.729   8.828  1.00  0.280          C  
ATOM  18802  O   SER A1153       3.582 -25.189   9.897  1.00  0.310          O  
ATOM  18803  CB  SER A1153       1.981 -23.994   7.615  1.00  0.360          C  
ATOM  18804  OG  SER A1153       2.138 -25.176   6.865  1.00  0.360          O  
ATOM  18805  H   SER A1153       3.782 -22.769   6.220  1.00  0.300          H  
ATOM  18806  HA  SER A1153       3.105 -22.781   8.975  1.00  0.310          H  
ATOM  18807 1HB  SER A1153       1.274 -24.165   8.423  1.00  0.430          H  
ATOM  18808 2HB  SER A1153       1.569 -23.213   6.974  1.00  0.430          H  
ATOM  18809  HG  SER A1153       2.697 -24.968   6.096  1.00  0.430          H  
ATOM  18810  N   SER A1154       5.015 -25.290   8.156  1.00  0.290          N  
ATOM  18811  CA  SER A1154       5.736 -26.452   8.664  1.00  0.320          C  
ATOM  18812  C   SER A1154       6.871 -26.017   9.593  1.00  0.290          C  
ATOM  18813  O   SER A1154       7.529 -26.855  10.221  1.00  0.330          O  
ATOM  18814  CB  SER A1154       6.318 -27.290   7.533  1.00  0.440          C  
ATOM  18815  OG  SER A1154       7.395 -26.643   6.911  1.00  0.440          O  
ATOM  18816  H   SER A1154       5.357 -24.864   7.293  1.00  0.350          H  
ATOM  18817  HA  SER A1154       5.040 -27.069   9.231  1.00  0.380          H  
ATOM  18818 1HB  SER A1154       6.650 -28.246   7.932  1.00  0.520          H  
ATOM  18819 2HB  SER A1154       5.540 -27.498   6.795  1.00  0.520          H  
ATOM  18820  HG  SER A1154       7.013 -25.903   6.406  1.00  0.520          H  
ATOM  18821  N   MET A1155       7.144 -24.709   9.630  1.00  0.260          N  
ATOM  18822  CA  MET A1155       8.226 -24.136  10.406  1.00  0.270          C  
ATOM  18823  C   MET A1155       7.629 -23.512  11.665  1.00  0.390          C  
ATOM  18824  O   MET A1155       6.645 -22.789  11.604  1.00  0.860          O  
ATOM  18825  CB  MET A1155       8.967 -23.137   9.523  1.00  0.370          C  
ATOM  18826  CG  MET A1155       9.567 -23.829   8.283  1.00  0.370          C  
ATOM  18827  SD  MET A1155      10.416 -22.749   7.139  1.00  0.370          S  
ATOM  18828  CE  MET A1155      11.016 -24.003   5.987  1.00  0.370          C  
ATOM  18829  H   MET A1155       6.546 -24.058   9.119  1.00  0.310          H  
ATOM  18830  HA  MET A1155       8.908 -24.928  10.708  1.00  0.320          H  
ATOM  18831 1HB  MET A1155       8.281 -22.359   9.190  1.00  0.450          H  
ATOM  18832 2HB  MET A1155       9.765 -22.664  10.086  1.00  0.450          H  
ATOM  18833 1HG  MET A1155      10.241 -24.619   8.589  1.00  0.450          H  
ATOM  18834 2HG  MET A1155       8.749 -24.302   7.733  1.00  0.450          H  
ATOM  18835 1HE  MET A1155      11.567 -23.526   5.177  1.00  0.450          H  
ATOM  18836 2HE  MET A1155      11.674 -24.699   6.516  1.00  0.450          H  
ATOM  18837 3HE  MET A1155      10.173 -24.556   5.581  1.00  0.450          H  
ATOM  18838  N   ARG A1156       8.246 -23.730  12.811  1.00  0.420          N  
ATOM  18839  CA  ARG A1156       7.660 -23.234  14.061  1.00  0.470          C  
ATOM  18840  C   ARG A1156       8.220 -21.920  14.587  1.00  0.410          C  
ATOM  18841  O   ARG A1156       8.070 -21.624  15.769  1.00  0.590          O  
ATOM  18842  CB  ARG A1156       7.834 -24.279  15.150  1.00  0.640          C  
ATOM  18843  CG  ARG A1156       7.184 -25.652  14.877  1.00  0.640          C  
ATOM  18844  CD  ARG A1156       5.690 -25.593  14.738  1.00  0.640          C  
ATOM  18845  NE  ARG A1156       5.040 -25.011  15.912  1.00  0.640          N  
ATOM  18846  CZ  ARG A1156       4.723 -25.641  17.053  1.00  0.640          C  
ATOM  18847  NH1 ARG A1156       4.994 -26.922  17.253  1.00  0.640          N  
ATOM  18848  NH2 ARG A1156       4.126 -24.919  17.971  1.00  0.640          N  
ATOM  18849  H   ARG A1156       9.074 -24.312  12.831  1.00  0.500          H  
ATOM  18850  HA  ARG A1156       6.595 -23.076  13.894  1.00  0.560          H  
ATOM  18851 1HB  ARG A1156       8.898 -24.445  15.319  1.00  0.770          H  
ATOM  18852 2HB  ARG A1156       7.417 -23.900  16.084  1.00  0.770          H  
ATOM  18853 1HG  ARG A1156       7.584 -26.058  13.948  1.00  0.770          H  
ATOM  18854 2HG  ARG A1156       7.428 -26.327  15.696  1.00  0.770          H  
ATOM  18855 1HD  ARG A1156       5.417 -24.999  13.867  1.00  0.770          H  
ATOM  18856 2HD  ARG A1156       5.305 -26.600  14.598  1.00  0.770          H  
ATOM  18857  HE  ARG A1156       4.762 -24.016  15.871  1.00  0.770          H  
ATOM  18858 1HH1 ARG A1156       5.453 -27.463  16.537  1.00  0.770          H  
ATOM  18859 2HH1 ARG A1156       4.739 -27.362  18.126  1.00  0.770          H  
ATOM  18860 1HH2 ARG A1156       3.945 -23.924  17.746  1.00  0.770          H  
ATOM  18861 2HH2 ARG A1156       3.854 -25.317  18.854  1.00  0.770          H  
ATOM  18862  N   TYR A1157       8.930 -21.166  13.757  1.00  0.290          N  
ATOM  18863  CA  TYR A1157       9.547 -19.941  14.259  1.00  0.280          C  
ATOM  18864  C   TYR A1157       9.055 -18.641  13.608  1.00  0.300          C  
ATOM  18865  O   TYR A1157       9.605 -17.564  13.877  1.00  0.550          O  
ATOM  18866  CB  TYR A1157      11.023 -20.101  14.073  1.00  0.400          C  
ATOM  18867  CG  TYR A1157      11.489 -21.361  14.657  1.00  0.400          C  
ATOM  18868  CD1 TYR A1157      11.757 -22.387  13.786  1.00  0.400          C  
ATOM  18869  CD2 TYR A1157      11.590 -21.547  16.021  1.00  0.400          C  
ATOM  18870  CE1 TYR A1157      12.125 -23.594  14.253  1.00  0.400          C  
ATOM  18871  CE2 TYR A1157      11.967 -22.785  16.502  1.00  0.400          C  
ATOM  18872  CZ  TYR A1157      12.236 -23.808  15.617  1.00  0.400          C  
ATOM  18873  OH  TYR A1157      12.593 -25.061  16.085  1.00  0.400          O  
ATOM  18874  H   TYR A1157       9.042 -21.459  12.798  1.00  0.350          H  
ATOM  18875  HA  TYR A1157       9.333 -19.859  15.324  1.00  0.340          H  
ATOM  18876 1HB  TYR A1157      11.194 -20.155  13.043  1.00  0.480          H  
ATOM  18877 2HB  TYR A1157      11.578 -19.262  14.503  1.00  0.480          H  
ATOM  18878  HD1 TYR A1157      11.656 -22.232  12.713  1.00  0.480          H  
ATOM  18879  HD2 TYR A1157      11.361 -20.732  16.708  1.00  0.480          H  
ATOM  18880  HE1 TYR A1157      12.317 -24.394  13.558  1.00  0.480          H  
ATOM  18881  HE2 TYR A1157      12.045 -22.958  17.574  1.00  0.480          H  
ATOM  18882  HH  TYR A1157      13.053 -25.557  15.366  1.00  0.480          H  
ATOM  18883  N   THR A1158       8.042 -18.740  12.755  1.00  0.320          N  
ATOM  18884  CA  THR A1158       7.501 -17.554  12.101  1.00  0.280          C  
ATOM  18885  C   THR A1158       6.200 -17.165  12.741  1.00  0.290          C  
ATOM  18886  O   THR A1158       5.397 -18.024  13.106  1.00  0.320          O  
ATOM  18887  CB  THR A1158       7.278 -17.702  10.598  1.00  0.410          C  
ATOM  18888  OG1 THR A1158       6.614 -16.498  10.144  1.00  0.410          O  
ATOM  18889  CG2 THR A1158       6.436 -18.944  10.258  1.00  0.410          C  
ATOM  18890  H   THR A1158       7.620 -19.641  12.584  1.00  0.380          H  
ATOM  18891  HA  THR A1158       8.196 -16.724  12.237  1.00  0.340          H  
ATOM  18892  HB  THR A1158       8.246 -17.770  10.102  1.00  0.490          H  
ATOM  18893  HG1 THR A1158       6.825 -16.361   9.185  1.00  0.490          H  
ATOM  18894 1HG2 THR A1158       6.298 -19.001   9.178  1.00  0.490          H  
ATOM  18895 2HG2 THR A1158       6.945 -19.847  10.599  1.00  0.490          H  
ATOM  18896 3HG2 THR A1158       5.462 -18.881  10.736  1.00  0.490          H  
ATOM  18897  N   CYS A1159       6.005 -15.867  12.915  1.00  0.270          N  
ATOM  18898  CA  CYS A1159       4.795 -15.348  13.526  1.00  0.280          C  
ATOM  18899  C   CYS A1159       3.925 -14.510  12.576  1.00  0.330          C  
ATOM  18900  O   CYS A1159       3.070 -13.745  13.045  1.00  0.650          O  
ATOM  18901  CB  CYS A1159       5.165 -14.488  14.739  1.00  0.390          C  
ATOM  18902  SG  CYS A1159       5.980 -15.386  16.078  1.00  0.390          S  
ATOM  18903  H   CYS A1159       6.722 -15.208  12.582  1.00  0.320          H  
ATOM  18904  HA  CYS A1159       4.202 -16.193  13.876  1.00  0.340          H  
ATOM  18905 1HB  CYS A1159       5.831 -13.695  14.406  1.00  0.470          H  
ATOM  18906 2HB  CYS A1159       4.274 -14.023  15.143  1.00  0.470          H  
ATOM  18907  HG  CYS A1159       4.973 -16.228  16.328  1.00  0.470          H  
ATOM  18908  N   LEU A1160       4.120 -14.611  11.255  1.00  0.290          N  
ATOM  18909  CA  LEU A1160       3.253 -13.790  10.389  1.00  0.310          C  
ATOM  18910  C   LEU A1160       1.799 -14.185  10.297  1.00  0.320          C  
ATOM  18911  O   LEU A1160       0.926 -13.319  10.285  1.00  0.370          O  
ATOM  18912  CB  LEU A1160       3.669 -13.743   8.915  1.00  0.430          C  
ATOM  18913  CG  LEU A1160       4.862 -12.958   8.484  1.00  0.430          C  
ATOM  18914  CD1 LEU A1160       5.054 -13.212   7.011  1.00  0.430          C  
ATOM  18915  CD2 LEU A1160       4.615 -11.465   8.722  1.00  0.430          C  
ATOM  18916  H   LEU A1160       4.847 -15.238  10.888  1.00  0.350          H  
ATOM  18917  HA  LEU A1160       3.273 -12.784  10.790  1.00  0.370          H  
ATOM  18918 1HB  LEU A1160       3.847 -14.771   8.595  1.00  0.510          H  
ATOM  18919 2HB  LEU A1160       2.818 -13.369   8.342  1.00  0.510          H  
ATOM  18920  HG  LEU A1160       5.755 -13.288   9.013  1.00  0.510          H  
ATOM  18921 1HD1 LEU A1160       5.890 -12.642   6.669  1.00  0.510          H  
ATOM  18922 2HD1 LEU A1160       5.224 -14.274   6.833  1.00  0.510          H  
ATOM  18923 3HD1 LEU A1160       4.169 -12.902   6.472  1.00  0.510          H  
ATOM  18924 1HD2 LEU A1160       5.454 -10.898   8.367  1.00  0.510          H  
ATOM  18925 2HD2 LEU A1160       3.725 -11.154   8.174  1.00  0.510          H  
ATOM  18926 3HD2 LEU A1160       4.476 -11.261   9.772  1.00  0.510          H  
ATOM  18927  N   ASN A1161       1.526 -15.474  10.208  1.00  0.350          N  
ATOM  18928  CA  ASN A1161       0.172 -15.932   9.980  1.00  0.430          C  
ATOM  18929  C   ASN A1161      -0.363 -16.869  11.035  1.00  0.450          C  
ATOM  18930  O   ASN A1161      -1.347 -17.566  10.798  1.00  0.770          O  
ATOM  18931  CB  ASN A1161       0.134 -16.592   8.635  1.00  0.570          C  
ATOM  18932  CG  ASN A1161       1.074 -17.735   8.620  1.00  0.570          C  
ATOM  18933  OD1 ASN A1161       2.075 -17.747   9.373  1.00  0.570          O  
ATOM  18934  ND2 ASN A1161       0.816 -18.696   7.800  1.00  0.570          N  
ATOM  18935  H   ASN A1161       2.275 -16.162  10.243  1.00  0.420          H  
ATOM  18936  HA  ASN A1161      -0.486 -15.063   9.965  1.00  0.520          H  
ATOM  18937 1HB  ASN A1161      -0.874 -16.946   8.409  1.00  0.680          H  
ATOM  18938 2HB  ASN A1161       0.422 -15.880   7.862  1.00  0.680          H  
ATOM  18939 1HD2 ASN A1161       1.444 -19.466   7.742  1.00  0.680          H  
ATOM  18940 2HD2 ASN A1161      -0.006 -18.657   7.188  1.00  0.680          H  
ATOM  18941  N   SER A1162       0.259 -16.878  12.193  1.00  0.250          N  
ATOM  18942  CA  SER A1162      -0.191 -17.744  13.259  1.00  0.240          C  
ATOM  18943  C   SER A1162      -0.269 -17.034  14.573  1.00  0.260          C  
ATOM  18944  O   SER A1162       0.750 -16.662  15.173  1.00  0.280          O  
ATOM  18945  CB  SER A1162       0.707 -18.954  13.396  1.00  0.340          C  
ATOM  18946  OG  SER A1162       0.342 -19.712  14.535  1.00  0.340          O  
ATOM  18947  H   SER A1162       1.053 -16.267  12.322  1.00  0.300          H  
ATOM  18948  HA  SER A1162      -1.198 -18.091  13.018  1.00  0.290          H  
ATOM  18949 1HB  SER A1162       0.616 -19.568  12.501  1.00  0.410          H  
ATOM  18950 2HB  SER A1162       1.747 -18.638  13.472  1.00  0.410          H  
ATOM  18951  HG  SER A1162       0.747 -20.591  14.418  1.00  0.410          H  
ATOM  18952  N   GLU A1163      -1.503 -16.875  15.034  1.00  0.270          N  
ATOM  18953  CA  GLU A1163      -1.787 -16.201  16.277  1.00  0.290          C  
ATOM  18954  C   GLU A1163      -1.153 -16.960  17.415  1.00  0.300          C  
ATOM  18955  O   GLU A1163      -0.630 -16.357  18.347  1.00  0.320          O  
ATOM  18956  CB  GLU A1163      -3.298 -16.110  16.487  1.00  0.400          C  
ATOM  18957  CG  GLU A1163      -4.021 -15.231  15.470  1.00  0.400          C  
ATOM  18958  CD  GLU A1163      -4.275 -15.933  14.151  1.00  0.400          C  
ATOM  18959  OE1 GLU A1163      -3.914 -17.093  14.028  1.00  0.400          O  
ATOM  18960  OE2 GLU A1163      -4.821 -15.317  13.274  1.00  0.400          O  
ATOM  18961  H   GLU A1163      -2.288 -17.214  14.468  1.00  0.320          H  
ATOM  18962  HA  GLU A1163      -1.363 -15.198  16.242  1.00  0.350          H  
ATOM  18963 1HB  GLU A1163      -3.733 -17.108  16.446  1.00  0.480          H  
ATOM  18964 2HB  GLU A1163      -3.501 -15.709  17.483  1.00  0.480          H  
ATOM  18965 1HG  GLU A1163      -4.975 -14.914  15.890  1.00  0.480          H  
ATOM  18966 2HG  GLU A1163      -3.420 -14.340  15.289  1.00  0.480          H  
ATOM  18967  N   LYS A1164      -1.176 -18.292  17.319  1.00  0.290          N  
ATOM  18968  CA  LYS A1164      -0.609 -19.128  18.360  1.00  0.330          C  
ATOM  18969  C   LYS A1164       0.892 -18.923  18.476  1.00  0.270          C  
ATOM  18970  O   LYS A1164       1.414 -18.821  19.592  1.00  0.280          O  
ATOM  18971  CB  LYS A1164      -0.917 -20.600  18.093  1.00  0.450          C  
ATOM  18972  CG  LYS A1164      -2.383 -20.980  18.292  1.00  0.450          C  
ATOM  18973  CD  LYS A1164      -2.625 -22.459  17.989  1.00  0.450          C  
ATOM  18974  CE  LYS A1164      -4.093 -22.841  18.184  1.00  0.450          C  
ATOM  18975  NZ  LYS A1164      -4.346 -24.274  17.854  1.00  0.450          N  
ATOM  18976  H   LYS A1164      -1.628 -18.708  16.516  1.00  0.350          H  
ATOM  18977  HA  LYS A1164      -1.059 -18.842  19.313  1.00  0.400          H  
ATOM  18978 1HB  LYS A1164      -0.637 -20.847  17.069  1.00  0.540          H  
ATOM  18979 2HB  LYS A1164      -0.313 -21.221  18.754  1.00  0.540          H  
ATOM  18980 1HG  LYS A1164      -2.667 -20.774  19.326  1.00  0.540          H  
ATOM  18981 2HG  LYS A1164      -3.005 -20.370  17.637  1.00  0.540          H  
ATOM  18982 1HD  LYS A1164      -2.338 -22.671  16.957  1.00  0.540          H  
ATOM  18983 2HD  LYS A1164      -2.010 -23.071  18.650  1.00  0.540          H  
ATOM  18984 1HE  LYS A1164      -4.371 -22.663  19.222  1.00  0.540          H  
ATOM  18985 2HE  LYS A1164      -4.712 -22.216  17.541  1.00  0.540          H  
ATOM  18986 1HZ  LYS A1164      -5.325 -24.485  17.996  1.00  0.540          H  
ATOM  18987 2HZ  LYS A1164      -4.102 -24.448  16.888  1.00  0.540          H  
ATOM  18988 3HZ  LYS A1164      -3.786 -24.865  18.453  1.00  0.540          H  
ATOM  18989  N   GLU A1165       1.594 -18.822  17.337  1.00  0.250          N  
ATOM  18990  CA  GLU A1165       3.034 -18.627  17.424  1.00  0.250          C  
ATOM  18991  C   GLU A1165       3.337 -17.240  17.959  1.00  0.230          C  
ATOM  18992  O   GLU A1165       4.292 -17.065  18.716  1.00  0.250          O  
ATOM  18993  CB  GLU A1165       3.729 -18.813  16.079  1.00  0.350          C  
ATOM  18994  CG  GLU A1165       3.671 -20.230  15.515  1.00  0.350          C  
ATOM  18995  CD  GLU A1165       4.179 -21.300  16.442  1.00  0.350          C  
ATOM  18996  OE1 GLU A1165       5.019 -21.037  17.263  1.00  0.350          O  
ATOM  18997  OE2 GLU A1165       3.692 -22.395  16.317  1.00  0.350          O  
ATOM  18998  H   GLU A1165       1.133 -18.941  16.434  1.00  0.300          H  
ATOM  18999  HA  GLU A1165       3.439 -19.353  18.128  1.00  0.300          H  
ATOM  19000 1HB  GLU A1165       3.279 -18.141  15.347  1.00  0.420          H  
ATOM  19001 2HB  GLU A1165       4.780 -18.534  16.167  1.00  0.420          H  
ATOM  19002 1HG  GLU A1165       2.650 -20.462  15.267  1.00  0.420          H  
ATOM  19003 2HG  GLU A1165       4.253 -20.252  14.591  1.00  0.420          H  
ATOM  19004  N   PHE A1166       2.529 -16.246  17.579  1.00  0.220          N  
ATOM  19005  CA  PHE A1166       2.724 -14.899  18.085  1.00  0.220          C  
ATOM  19006  C   PHE A1166       2.549 -14.890  19.594  1.00  0.220          C  
ATOM  19007  O   PHE A1166       3.396 -14.367  20.315  1.00  0.220          O  
ATOM  19008  CB  PHE A1166       1.792 -13.900  17.425  1.00  0.310          C  
ATOM  19009  CG  PHE A1166       1.974 -12.481  17.922  1.00  0.310          C  
ATOM  19010  CD1 PHE A1166       3.090 -11.743  17.543  1.00  0.310          C  
ATOM  19011  CD2 PHE A1166       1.026 -11.870  18.735  1.00  0.310          C  
ATOM  19012  CE1 PHE A1166       3.252 -10.443  17.965  1.00  0.310          C  
ATOM  19013  CE2 PHE A1166       1.193 -10.561  19.149  1.00  0.310          C  
ATOM  19014  CZ  PHE A1166       2.307  -9.852  18.757  1.00  0.310          C  
ATOM  19015  H   PHE A1166       1.780 -16.430  16.901  1.00  0.260          H  
ATOM  19016  HA  PHE A1166       3.743 -14.591  17.868  1.00  0.260          H  
ATOM  19017 1HB  PHE A1166       1.943 -13.920  16.348  1.00  0.370          H  
ATOM  19018 2HB  PHE A1166       0.761 -14.199  17.611  1.00  0.370          H  
ATOM  19019  HD1 PHE A1166       3.844 -12.200  16.907  1.00  0.370          H  
ATOM  19020  HD2 PHE A1166       0.140 -12.433  19.043  1.00  0.370          H  
ATOM  19021  HE1 PHE A1166       4.129  -9.874  17.665  1.00  0.370          H  
ATOM  19022  HE2 PHE A1166       0.444 -10.090  19.783  1.00  0.370          H  
ATOM  19023  HZ  PHE A1166       2.444  -8.824  19.079  1.00  0.370          H  
ATOM  19024  N   GLU A1167       1.464 -15.493  20.098  1.00  0.210          N  
ATOM  19025  CA  GLU A1167       1.241 -15.503  21.535  1.00  0.220          C  
ATOM  19026  C   GLU A1167       2.394 -16.193  22.251  1.00  0.210          C  
ATOM  19027  O   GLU A1167       2.818 -15.732  23.318  1.00  0.210          O  
ATOM  19028  CB  GLU A1167      -0.073 -16.207  21.874  1.00  0.300          C  
ATOM  19029  CG  GLU A1167      -1.331 -15.434  21.483  1.00  0.300          C  
ATOM  19030  CD  GLU A1167      -2.589 -16.233  21.695  1.00  0.300          C  
ATOM  19031  OE1 GLU A1167      -2.485 -17.376  22.075  1.00  0.300          O  
ATOM  19032  OE2 GLU A1167      -3.652 -15.705  21.471  1.00  0.300          O  
ATOM  19033  H   GLU A1167       0.774 -15.921  19.474  1.00  0.250          H  
ATOM  19034  HA  GLU A1167       1.186 -14.473  21.882  1.00  0.260          H  
ATOM  19035 1HB  GLU A1167      -0.103 -17.168  21.355  1.00  0.360          H  
ATOM  19036 2HB  GLU A1167      -0.114 -16.410  22.943  1.00  0.360          H  
ATOM  19037 1HG  GLU A1167      -1.383 -14.530  22.086  1.00  0.360          H  
ATOM  19038 2HG  GLU A1167      -1.260 -15.133  20.443  1.00  0.360          H  
ATOM  19039  N   ARG A1168       2.919 -17.283  21.671  1.00  0.200          N  
ATOM  19040  CA  ARG A1168       4.053 -17.957  22.272  1.00  0.200          C  
ATOM  19041  C   ARG A1168       5.252 -17.011  22.298  1.00  0.190          C  
ATOM  19042  O   ARG A1168       5.936 -16.916  23.320  1.00  0.190          O  
ATOM  19043  CB  ARG A1168       4.391 -19.245  21.532  1.00  0.280          C  
ATOM  19044  CG  ARG A1168       5.513 -20.074  22.166  1.00  0.280          C  
ATOM  19045  CD  ARG A1168       5.666 -21.423  21.513  1.00  0.280          C  
ATOM  19046  NE  ARG A1168       6.150 -21.363  20.128  1.00  0.280          N  
ATOM  19047  CZ  ARG A1168       7.436 -21.220  19.753  1.00  0.280          C  
ATOM  19048  NH1 ARG A1168       8.417 -21.099  20.636  1.00  0.280          N  
ATOM  19049  NH2 ARG A1168       7.687 -21.209  18.467  1.00  0.280          N  
ATOM  19050  H   ARG A1168       2.491 -17.665  20.820  1.00  0.240          H  
ATOM  19051  HA  ARG A1168       3.796 -18.218  23.297  1.00  0.240          H  
ATOM  19052 1HB  ARG A1168       3.500 -19.867  21.458  1.00  0.340          H  
ATOM  19053 2HB  ARG A1168       4.699 -19.002  20.514  1.00  0.340          H  
ATOM  19054 1HG  ARG A1168       6.459 -19.530  22.069  1.00  0.340          H  
ATOM  19055 2HG  ARG A1168       5.298 -20.225  23.224  1.00  0.340          H  
ATOM  19056 1HD  ARG A1168       6.359 -22.027  22.095  1.00  0.340          H  
ATOM  19057 2HD  ARG A1168       4.693 -21.916  21.502  1.00  0.340          H  
ATOM  19058  HE  ARG A1168       5.471 -21.449  19.345  1.00  0.340          H  
ATOM  19059 1HH1 ARG A1168       8.224 -21.093  21.628  1.00  0.340          H  
ATOM  19060 2HH1 ARG A1168       9.367 -20.977  20.316  1.00  0.340          H  
ATOM  19061 1HH2 ARG A1168       6.885 -21.290  17.817  1.00  0.340          H  
ATOM  19062 2HH2 ARG A1168       8.625 -21.111  18.114  1.00  0.340          H  
ATOM  19063  N   ALA A1169       5.497 -16.293  21.187  1.00  0.190          N  
ATOM  19064  CA  ALA A1169       6.607 -15.356  21.119  1.00  0.190          C  
ATOM  19065  C   ALA A1169       6.478 -14.275  22.171  1.00  0.180          C  
ATOM  19066  O   ALA A1169       7.462 -13.931  22.828  1.00  0.180          O  
ATOM  19067  CB  ALA A1169       6.669 -14.703  19.750  1.00  0.270          C  
ATOM  19068  H   ALA A1169       4.928 -16.454  20.350  1.00  0.230          H  
ATOM  19069  HA  ALA A1169       7.522 -15.911  21.306  1.00  0.230          H  
ATOM  19070 1HB  ALA A1169       7.517 -14.025  19.704  1.00  0.320          H  
ATOM  19071 2HB  ALA A1169       6.771 -15.473  19.002  1.00  0.320          H  
ATOM  19072 3HB  ALA A1169       5.757 -14.150  19.570  1.00  0.320          H  
ATOM  19073  N   ILE A1170       5.262 -13.777  22.381  1.00  0.190          N  
ATOM  19074  CA  ILE A1170       5.056 -12.753  23.383  1.00  0.200          C  
ATOM  19075  C   ILE A1170       5.313 -13.310  24.766  1.00  0.210          C  
ATOM  19076  O   ILE A1170       5.912 -12.625  25.597  1.00  0.210          O  
ATOM  19077  CB  ILE A1170       3.667 -12.093  23.290  1.00  0.280          C  
ATOM  19078  CG1 ILE A1170       3.503 -11.324  21.897  1.00  0.280          C  
ATOM  19079  CG2 ILE A1170       3.467 -11.154  24.487  1.00  0.280          C  
ATOM  19080  CD1 ILE A1170       4.522 -10.220  21.600  1.00  0.280          C  
ATOM  19081  H   ILE A1170       4.493 -14.087  21.778  1.00  0.230          H  
ATOM  19082  HA  ILE A1170       5.797 -11.978  23.233  1.00  0.240          H  
ATOM  19083  HB  ILE A1170       2.898 -12.869  23.307  1.00  0.330          H  
ATOM  19084 1HG1 ILE A1170       3.563 -12.047  21.093  1.00  0.330          H  
ATOM  19085 2HG1 ILE A1170       2.512 -10.875  21.880  1.00  0.330          H  
ATOM  19086 1HG2 ILE A1170       2.487 -10.687  24.432  1.00  0.330          H  
ATOM  19087 2HG2 ILE A1170       3.537 -11.705  25.405  1.00  0.330          H  
ATOM  19088 3HG2 ILE A1170       4.236 -10.403  24.477  1.00  0.330          H  
ATOM  19089 1HD1 ILE A1170       4.310  -9.770  20.646  1.00  0.330          H  
ATOM  19090 2HD1 ILE A1170       4.476  -9.468  22.350  1.00  0.330          H  
ATOM  19091 3HD1 ILE A1170       5.503 -10.632  21.566  1.00  0.330          H  
ATOM  19092  N   CYS A1171       4.833 -14.521  25.044  1.00  0.210          N  
ATOM  19093  CA  CYS A1171       5.063 -15.110  26.348  1.00  0.230          C  
ATOM  19094  C   CYS A1171       6.566 -15.247  26.603  1.00  0.220          C  
ATOM  19095  O   CYS A1171       7.040 -14.904  27.693  1.00  0.230          O  
ATOM  19096  CB  CYS A1171       4.411 -16.484  26.418  1.00  0.310          C  
ATOM  19097  SG  CYS A1171       2.611 -16.420  26.380  1.00  0.310          S  
ATOM  19098  H   CYS A1171       4.282 -15.019  24.340  1.00  0.250          H  
ATOM  19099  HA  CYS A1171       4.630 -14.466  27.108  1.00  0.280          H  
ATOM  19100 1HB  CYS A1171       4.747 -17.092  25.579  1.00  0.380          H  
ATOM  19101 2HB  CYS A1171       4.718 -16.987  27.332  1.00  0.380          H  
ATOM  19102  HG  CYS A1171       2.528 -16.059  25.068  1.00  0.380          H  
ATOM  19103  N   ASP A1172       7.327 -15.691  25.582  1.00  0.200          N  
ATOM  19104  CA  ASP A1172       8.772 -15.815  25.727  1.00  0.200          C  
ATOM  19105  C   ASP A1172       9.427 -14.468  25.953  1.00  0.190          C  
ATOM  19106  O   ASP A1172      10.324 -14.357  26.794  1.00  0.200          O  
ATOM  19107  CB  ASP A1172       9.413 -16.488  24.509  1.00  0.280          C  
ATOM  19108  CG  ASP A1172       9.176 -17.998  24.428  1.00  0.280          C  
ATOM  19109  OD1 ASP A1172       8.777 -18.584  25.403  1.00  0.280          O  
ATOM  19110  OD2 ASP A1172       9.394 -18.557  23.376  1.00  0.280          O  
ATOM  19111  H   ASP A1172       6.877 -15.993  24.712  1.00  0.240          H  
ATOM  19112  HA  ASP A1172       8.975 -16.431  26.592  1.00  0.240          H  
ATOM  19113 1HB  ASP A1172       9.013 -16.027  23.602  1.00  0.340          H  
ATOM  19114 2HB  ASP A1172      10.484 -16.305  24.519  1.00  0.340          H  
ATOM  19115  N   MET A1173       8.965 -13.427  25.244  1.00  0.190          N  
ATOM  19116  CA  MET A1173       9.517 -12.093  25.439  1.00  0.180          C  
ATOM  19117  C   MET A1173       9.274 -11.607  26.844  1.00  0.180          C  
ATOM  19118  O   MET A1173      10.187 -11.072  27.469  1.00  0.180          O  
ATOM  19119  CB  MET A1173       8.903 -11.072  24.491  1.00  0.260          C  
ATOM  19120  CG  MET A1173       9.281 -11.203  23.049  1.00  0.260          C  
ATOM  19121  SD  MET A1173       8.311 -10.119  22.001  1.00  0.260          S  
ATOM  19122  CE  MET A1173       8.954  -8.496  22.382  1.00  0.260          C  
ATOM  19123  H   MET A1173       8.253 -13.586  24.524  1.00  0.230          H  
ATOM  19124  HA  MET A1173      10.592 -12.132  25.278  1.00  0.220          H  
ATOM  19125 1HB  MET A1173       7.816 -11.139  24.551  1.00  0.310          H  
ATOM  19126 2HB  MET A1173       9.182 -10.081  24.829  1.00  0.310          H  
ATOM  19127 1HG  MET A1173      10.314 -10.927  22.950  1.00  0.310          H  
ATOM  19128 2HG  MET A1173       9.170 -12.223  22.708  1.00  0.310          H  
ATOM  19129 1HE  MET A1173       8.415  -7.745  21.825  1.00  0.310          H  
ATOM  19130 2HE  MET A1173       8.836  -8.289  23.436  1.00  0.310          H  
ATOM  19131 3HE  MET A1173      10.007  -8.457  22.110  1.00  0.310          H  
ATOM  19132  N   LYS A1174       8.044 -11.770  27.350  1.00  0.200          N  
ATOM  19133  CA  LYS A1174       7.737 -11.296  28.689  1.00  0.210          C  
ATOM  19134  C   LYS A1174       8.613 -11.974  29.720  1.00  0.210          C  
ATOM  19135  O   LYS A1174       9.106 -11.316  30.644  1.00  0.210          O  
ATOM  19136  CB  LYS A1174       6.267 -11.516  29.037  1.00  0.290          C  
ATOM  19137  CG  LYS A1174       5.303 -10.591  28.306  1.00  0.290          C  
ATOM  19138  CD  LYS A1174       3.884 -10.646  28.891  1.00  0.290          C  
ATOM  19139  CE  LYS A1174       3.185 -11.986  28.635  1.00  0.290          C  
ATOM  19140  NZ  LYS A1174       1.750 -11.947  29.061  1.00  0.290          N  
ATOM  19141  H   LYS A1174       7.314 -12.205  26.776  1.00  0.240          H  
ATOM  19142  HA  LYS A1174       7.945 -10.227  28.728  1.00  0.250          H  
ATOM  19143 1HB  LYS A1174       6.006 -12.544  28.777  1.00  0.350          H  
ATOM  19144 2HB  LYS A1174       6.122 -11.398  30.109  1.00  0.350          H  
ATOM  19145 1HG  LYS A1174       5.679  -9.579  28.397  1.00  0.350          H  
ATOM  19146 2HG  LYS A1174       5.272 -10.845  27.252  1.00  0.350          H  
ATOM  19147 1HD  LYS A1174       3.930 -10.469  29.966  1.00  0.350          H  
ATOM  19148 2HD  LYS A1174       3.288  -9.851  28.439  1.00  0.350          H  
ATOM  19149 1HE  LYS A1174       3.236 -12.224  27.583  1.00  0.350          H  
ATOM  19150 2HE  LYS A1174       3.688 -12.771  29.196  1.00  0.350          H  
ATOM  19151 1HZ  LYS A1174       1.320 -12.845  28.881  1.00  0.350          H  
ATOM  19152 2HZ  LYS A1174       1.695 -11.741  30.050  1.00  0.350          H  
ATOM  19153 3HZ  LYS A1174       1.260 -11.229  28.541  1.00  0.350          H  
ATOM  19154  N   MET A1175       8.818 -13.286  29.571  1.00  0.210          N  
ATOM  19155  CA  MET A1175       9.665 -13.992  30.507  1.00  0.210          C  
ATOM  19156  C   MET A1175      11.101 -13.508  30.390  1.00  0.210          C  
ATOM  19157  O   MET A1175      11.720 -13.180  31.402  1.00  0.220          O  
ATOM  19158  CB  MET A1175       9.556 -15.492  30.272  1.00  0.290          C  
ATOM  19159  CG  MET A1175       8.205 -16.070  30.699  1.00  0.290          C  
ATOM  19160  SD  MET A1175       8.110 -17.871  30.627  1.00  0.290          S  
ATOM  19161  CE  MET A1175       7.946 -18.154  28.860  1.00  0.290          C  
ATOM  19162  H   MET A1175       8.349 -13.794  28.811  1.00  0.250          H  
ATOM  19163  HA  MET A1175       9.321 -13.774  31.516  1.00  0.250          H  
ATOM  19164 1HB  MET A1175       9.694 -15.692  29.208  1.00  0.350          H  
ATOM  19165 2HB  MET A1175      10.345 -16.009  30.815  1.00  0.350          H  
ATOM  19166 1HG  MET A1175       7.998 -15.758  31.721  1.00  0.350          H  
ATOM  19167 2HG  MET A1175       7.424 -15.660  30.064  1.00  0.350          H  
ATOM  19168 1HE  MET A1175       7.861 -19.222  28.665  1.00  0.350          H  
ATOM  19169 2HE  MET A1175       7.059 -17.644  28.484  1.00  0.350          H  
ATOM  19170 3HE  MET A1175       8.821 -17.779  28.350  1.00  0.350          H  
ATOM  19171  N   ALA A1176      11.605 -13.360  29.157  1.00  0.190          N  
ATOM  19172  CA  ALA A1176      12.975 -12.909  28.943  1.00  0.180          C  
ATOM  19173  C   ALA A1176      13.209 -11.536  29.543  1.00  0.190          C  
ATOM  19174  O   ALA A1176      14.270 -11.275  30.121  1.00  0.210          O  
ATOM  19175  CB  ALA A1176      13.284 -12.866  27.459  1.00  0.260          C  
ATOM  19176  H   ALA A1176      11.045 -13.623  28.341  1.00  0.230          H  
ATOM  19177  HA  ALA A1176      13.647 -13.616  29.432  1.00  0.220          H  
ATOM  19178 1HB  ALA A1176      14.309 -12.550  27.297  1.00  0.310          H  
ATOM  19179 2HB  ALA A1176      13.136 -13.858  27.040  1.00  0.310          H  
ATOM  19180 3HB  ALA A1176      12.608 -12.163  26.974  1.00  0.310          H  
ATOM  19181  N   VAL A1177      12.229 -10.638  29.425  1.00  0.180          N  
ATOM  19182  CA  VAL A1177      12.415  -9.321  30.004  1.00  0.190          C  
ATOM  19183  C   VAL A1177      12.446  -9.453  31.524  1.00  0.190          C  
ATOM  19184  O   VAL A1177      13.357  -8.947  32.175  1.00  0.190          O  
ATOM  19185  CB  VAL A1177      11.332  -8.317  29.538  1.00  0.260          C  
ATOM  19186  CG1 VAL A1177      11.459  -7.020  30.302  1.00  0.260          C  
ATOM  19187  CG2 VAL A1177      11.500  -8.004  28.043  1.00  0.260          C  
ATOM  19188  H   VAL A1177      11.384 -10.870  28.894  1.00  0.220          H  
ATOM  19189  HA  VAL A1177      13.379  -8.934  29.675  1.00  0.230          H  
ATOM  19190  HB  VAL A1177      10.342  -8.743  29.726  1.00  0.310          H  
ATOM  19191 1HG1 VAL A1177      10.696  -6.342  29.950  1.00  0.310          H  
ATOM  19192 2HG1 VAL A1177      11.333  -7.196  31.355  1.00  0.310          H  
ATOM  19193 3HG1 VAL A1177      12.443  -6.574  30.128  1.00  0.310          H  
ATOM  19194 1HG2 VAL A1177      10.729  -7.294  27.735  1.00  0.310          H  
ATOM  19195 2HG2 VAL A1177      12.486  -7.567  27.874  1.00  0.310          H  
ATOM  19196 3HG2 VAL A1177      11.406  -8.914  27.463  1.00  0.310          H  
ATOM  19197  N   ASN A1178      11.499 -10.198  32.099  1.00  0.200          N  
ATOM  19198  CA  ASN A1178      11.449 -10.360  33.548  1.00  0.210          C  
ATOM  19199  C   ASN A1178      12.675 -11.068  34.120  1.00  0.210          C  
ATOM  19200  O   ASN A1178      13.068 -10.821  35.263  1.00  0.210          O  
ATOM  19201  CB  ASN A1178      10.164 -11.045  33.953  1.00  0.290          C  
ATOM  19202  CG  ASN A1178       8.987 -10.099  33.861  1.00  0.290          C  
ATOM  19203  OD1 ASN A1178       9.178  -8.874  33.909  1.00  0.290          O  
ATOM  19204  ND2 ASN A1178       7.800 -10.627  33.732  1.00  0.290          N  
ATOM  19205  H   ASN A1178      10.773 -10.638  31.522  1.00  0.240          H  
ATOM  19206  HA  ASN A1178      11.444  -9.372  33.984  1.00  0.250          H  
ATOM  19207 1HB  ASN A1178       9.988 -11.900  33.293  1.00  0.350          H  
ATOM  19208 2HB  ASN A1178      10.250 -11.421  34.970  1.00  0.350          H  
ATOM  19209 1HD2 ASN A1178       6.992 -10.042  33.664  1.00  0.350          H  
ATOM  19210 2HD2 ASN A1178       7.697 -11.621  33.692  1.00  0.350          H  
ATOM  19211  N   ASN A1179      13.309 -11.925  33.327  1.00  0.230          N  
ATOM  19212  CA  ASN A1179      14.499 -12.631  33.764  1.00  0.230          C  
ATOM  19213  C   ASN A1179      15.791 -11.828  33.537  1.00  0.200          C  
ATOM  19214  O   ASN A1179      16.869 -12.277  33.933  1.00  0.340          O  
ATOM  19215  CB  ASN A1179      14.614 -13.947  33.016  1.00  0.320          C  
ATOM  19216  CG  ASN A1179      13.550 -14.942  33.364  1.00  0.320          C  
ATOM  19217  OD1 ASN A1179      13.021 -14.977  34.482  1.00  0.320          O  
ATOM  19218  ND2 ASN A1179      13.217 -15.768  32.407  1.00  0.320          N  
ATOM  19219  H   ASN A1179      12.895 -12.163  32.421  1.00  0.280          H  
ATOM  19220  HA  ASN A1179      14.413 -12.824  34.833  1.00  0.280          H  
ATOM  19221 1HB  ASN A1179      14.560 -13.746  31.941  1.00  0.390          H  
ATOM  19222 2HB  ASN A1179      15.589 -14.392  33.206  1.00  0.390          H  
ATOM  19223 1HD2 ASN A1179      12.514 -16.457  32.565  1.00  0.390          H  
ATOM  19224 2HD2 ASN A1179      13.669 -15.708  31.513  1.00  0.390          H  
ATOM  19225  N   GLY A1180      15.702 -10.648  32.902  1.00  0.260          N  
ATOM  19226  CA  GLY A1180      16.884  -9.847  32.600  1.00  0.230          C  
ATOM  19227  C   GLY A1180      17.731 -10.359  31.417  1.00  0.200          C  
ATOM  19228  O   GLY A1180      18.928 -10.064  31.353  1.00  0.180          O  
ATOM  19229  H   GLY A1180      14.791 -10.261  32.641  1.00  0.310          H  
ATOM  19230 1HA  GLY A1180      16.557  -8.828  32.385  1.00  0.280          H  
ATOM  19231 2HA  GLY A1180      17.506  -9.790  33.490  1.00  0.280          H  
ATOM  19232  N   ASP A1181      17.144 -11.144  30.509  1.00  0.230          N  
ATOM  19233  CA  ASP A1181      17.877 -11.696  29.376  1.00  0.210          C  
ATOM  19234  C   ASP A1181      18.023 -10.627  28.319  1.00  0.190          C  
ATOM  19235  O   ASP A1181      17.314  -9.618  28.355  1.00  0.220          O  
ATOM  19236  CB  ASP A1181      17.200 -12.956  28.852  1.00  0.300          C  
ATOM  19237  CG  ASP A1181      17.407 -14.141  29.803  1.00  0.300          C  
ATOM  19238  OD1 ASP A1181      18.512 -14.317  30.282  1.00  0.300          O  
ATOM  19239  OD2 ASP A1181      16.480 -14.860  30.052  1.00  0.300          O  
ATOM  19240  H   ASP A1181      16.138 -11.328  30.550  1.00  0.280          H  
ATOM  19241  HA  ASP A1181      18.876 -11.974  29.709  1.00  0.250          H  
ATOM  19242 1HB  ASP A1181      16.142 -12.771  28.754  1.00  0.360          H  
ATOM  19243 2HB  ASP A1181      17.595 -13.205  27.863  1.00  0.360          H  
ATOM  19244  N   LEU A1182      18.990 -10.773  27.419  1.00  0.150          N  
ATOM  19245  CA  LEU A1182      19.141  -9.744  26.411  1.00  0.140          C  
ATOM  19246  C   LEU A1182      17.987  -9.853  25.449  1.00  0.150          C  
ATOM  19247  O   LEU A1182      17.662 -10.948  24.984  1.00  0.150          O  
ATOM  19248  CB  LEU A1182      20.469  -9.900  25.651  1.00  0.200          C  
ATOM  19249  CG  LEU A1182      20.839  -8.770  24.633  1.00  0.200          C  
ATOM  19250  CD1 LEU A1182      21.140  -7.454  25.402  1.00  0.200          C  
ATOM  19251  CD2 LEU A1182      22.028  -9.229  23.784  1.00  0.200          C  
ATOM  19252  H   LEU A1182      19.553 -11.625  27.362  1.00  0.180          H  
ATOM  19253  HA  LEU A1182      19.091  -8.773  26.888  1.00  0.170          H  
ATOM  19254 1HB  LEU A1182      21.274  -9.963  26.379  1.00  0.240          H  
ATOM  19255 2HB  LEU A1182      20.436 -10.838  25.111  1.00  0.240          H  
ATOM  19256  HG  LEU A1182      19.992  -8.583  23.969  1.00  0.240          H  
ATOM  19257 1HD1 LEU A1182      21.388  -6.675  24.703  1.00  0.240          H  
ATOM  19258 2HD1 LEU A1182      20.280  -7.143  25.974  1.00  0.240          H  
ATOM  19259 3HD1 LEU A1182      21.979  -7.611  26.073  1.00  0.240          H  
ATOM  19260 1HD2 LEU A1182      22.286  -8.454  23.058  1.00  0.240          H  
ATOM  19261 2HD2 LEU A1182      22.871  -9.421  24.416  1.00  0.240          H  
ATOM  19262 3HD2 LEU A1182      21.757 -10.136  23.261  1.00  0.240          H  
ATOM  19263  N   SER A1183      17.383  -8.734  25.098  1.00  0.150          N  
ATOM  19264  CA  SER A1183      16.317  -8.773  24.121  1.00  0.160          C  
ATOM  19265  C   SER A1183      16.558  -7.709  23.073  1.00  0.160          C  
ATOM  19266  O   SER A1183      16.610  -6.503  23.349  1.00  0.160          O  
ATOM  19267  CB  SER A1183      14.963  -8.592  24.782  1.00  0.220          C  
ATOM  19268  OG  SER A1183      13.935  -8.604  23.825  1.00  0.220          O  
ATOM  19269  H   SER A1183      17.636  -7.841  25.523  1.00  0.180          H  
ATOM  19270  HA  SER A1183      16.329  -9.737  23.616  1.00  0.190          H  
ATOM  19271 1HB  SER A1183      14.805  -9.393  25.506  1.00  0.260          H  
ATOM  19272 2HB  SER A1183      14.948  -7.647  25.328  1.00  0.260          H  
ATOM  19273  HG  SER A1183      13.117  -8.589  24.321  1.00  0.260          H  
ATOM  19274  N   CYS A1184      16.761  -8.175  21.854  1.00  0.160          N  
ATOM  19275  CA  CYS A1184      17.037  -7.292  20.750  1.00  0.160          C  
ATOM  19276  C   CYS A1184      15.805  -7.159  19.859  1.00  0.170          C  
ATOM  19277  O   CYS A1184      15.204  -8.157  19.438  1.00  0.210          O  
ATOM  19278  CB  CYS A1184      18.165  -7.866  19.911  1.00  0.220          C  
ATOM  19279  SG  CYS A1184      19.715  -8.153  20.781  1.00  0.220          S  
ATOM  19280  H   CYS A1184      16.734  -9.184  21.703  1.00  0.190          H  
ATOM  19281  HA  CYS A1184      17.309  -6.309  21.128  1.00  0.190          H  
ATOM  19282 1HB  CYS A1184      17.845  -8.788  19.497  1.00  0.270          H  
ATOM  19283 2HB  CYS A1184      18.359  -7.184  19.097  1.00  0.270          H  
ATOM  19284  HG  CYS A1184      19.961  -6.869  21.045  1.00  0.270          H  
ATOM  19285  N   SER A1185      15.451  -5.926  19.528  1.00  0.160          N  
ATOM  19286  CA  SER A1185      14.341  -5.668  18.612  1.00  0.160          C  
ATOM  19287  C   SER A1185      14.907  -5.074  17.337  1.00  0.170          C  
ATOM  19288  O   SER A1185      15.520  -3.995  17.346  1.00  0.170          O  
ATOM  19289  CB  SER A1185      13.287  -4.732  19.213  1.00  0.220          C  
ATOM  19290  OG  SER A1185      12.556  -5.324  20.281  1.00  0.220          O  
ATOM  19291  H   SER A1185      15.974  -5.129  19.910  1.00  0.190          H  
ATOM  19292  HA  SER A1185      13.854  -6.612  18.358  1.00  0.190          H  
ATOM  19293 1HB  SER A1185      13.792  -3.836  19.580  1.00  0.270          H  
ATOM  19294 2HB  SER A1185      12.594  -4.414  18.435  1.00  0.270          H  
ATOM  19295  HG  SER A1185      11.767  -5.754  19.850  1.00  0.270          H  
ATOM  19296  N   TYR A1186      14.710  -5.773  16.227  1.00  0.170          N  
ATOM  19297  CA  TYR A1186      15.268  -5.310  14.968  1.00  0.180          C  
ATOM  19298  C   TYR A1186      14.174  -4.920  13.998  1.00  0.180          C  
ATOM  19299  O   TYR A1186      13.066  -5.469  14.003  1.00  0.230          O  
ATOM  19300  CB  TYR A1186      16.176  -6.348  14.327  1.00  0.250          C  
ATOM  19301  CG  TYR A1186      17.414  -6.699  15.112  1.00  0.250          C  
ATOM  19302  CD1 TYR A1186      17.462  -7.878  15.839  1.00  0.250          C  
ATOM  19303  CD2 TYR A1186      18.500  -5.846  15.108  1.00  0.250          C  
ATOM  19304  CE1 TYR A1186      18.606  -8.206  16.530  1.00  0.250          C  
ATOM  19305  CE2 TYR A1186      19.640  -6.169  15.810  1.00  0.250          C  
ATOM  19306  CZ  TYR A1186      19.697  -7.348  16.513  1.00  0.250          C  
ATOM  19307  OH  TYR A1186      20.838  -7.680  17.203  1.00  0.250          O  
ATOM  19308  H   TYR A1186      14.171  -6.644  16.268  1.00  0.200          H  
ATOM  19309  HA  TYR A1186      15.860  -4.417  15.154  1.00  0.220          H  
ATOM  19310 1HB  TYR A1186      15.620  -7.234  14.192  1.00  0.300          H  
ATOM  19311 2HB  TYR A1186      16.484  -6.004  13.339  1.00  0.300          H  
ATOM  19312  HD1 TYR A1186      16.603  -8.551  15.852  1.00  0.300          H  
ATOM  19313  HD2 TYR A1186      18.454  -4.923  14.546  1.00  0.300          H  
ATOM  19314  HE1 TYR A1186      18.653  -9.136  17.089  1.00  0.300          H  
ATOM  19315  HE2 TYR A1186      20.496  -5.494  15.800  1.00  0.300          H  
ATOM  19316  HH  TYR A1186      20.725  -8.542  17.616  1.00  0.300          H  
ATOM  19317  N   ASP A1187      14.516  -3.984  13.131  1.00  0.210          N  
ATOM  19318  CA  ASP A1187      13.627  -3.457  12.099  1.00  0.200          C  
ATOM  19319  C   ASP A1187      14.442  -3.302  10.815  1.00  0.210          C  
ATOM  19320  O   ASP A1187      15.498  -2.665  10.843  1.00  0.240          O  
ATOM  19321  CB  ASP A1187      13.012  -2.128  12.594  1.00  0.280          C  
ATOM  19322  CG  ASP A1187      11.934  -1.534  11.680  1.00  0.280          C  
ATOM  19323  OD1 ASP A1187      11.889  -1.897  10.549  1.00  0.280          O  
ATOM  19324  OD2 ASP A1187      11.132  -0.751  12.153  1.00  0.280          O  
ATOM  19325  H   ASP A1187      15.448  -3.579  13.219  1.00  0.250          H  
ATOM  19326  HA  ASP A1187      12.823  -4.169  11.909  1.00  0.240          H  
ATOM  19327 1HB  ASP A1187      12.576  -2.288  13.580  1.00  0.340          H  
ATOM  19328 2HB  ASP A1187      13.808  -1.388  12.713  1.00  0.340          H  
ATOM  19329  N   HIS A1188      14.092  -4.036   9.755  1.00  0.190          N  
ATOM  19330  CA  HIS A1188      14.909  -3.979   8.541  1.00  0.180          C  
ATOM  19331  C   HIS A1188      14.631  -2.752   7.682  1.00  0.240          C  
ATOM  19332  O   HIS A1188      13.485  -2.342   7.491  1.00  0.480          O  
ATOM  19333  CB  HIS A1188      14.743  -5.263   7.747  1.00  0.260          C  
ATOM  19334  CG  HIS A1188      15.314  -6.366   8.509  1.00  0.260          C  
ATOM  19335  ND1 HIS A1188      16.667  -6.467   8.739  1.00  0.260          N  
ATOM  19336  CD2 HIS A1188      14.737  -7.392   9.157  1.00  0.260          C  
ATOM  19337  CE1 HIS A1188      16.900  -7.521   9.486  1.00  0.260          C  
ATOM  19338  NE2 HIS A1188      15.739  -8.099   9.756  1.00  0.260          N  
ATOM  19339  H   HIS A1188      13.220  -4.581   9.768  1.00  0.230          H  
ATOM  19340  HA  HIS A1188      15.958  -3.922   8.826  1.00  0.220          H  
ATOM  19341 1HB  HIS A1188      13.682  -5.462   7.568  1.00  0.310          H  
ATOM  19342 2HB  HIS A1188      15.249  -5.180   6.786  1.00  0.310          H  
ATOM  19343  HD2 HIS A1188      13.665  -7.613   9.209  1.00  0.310          H  
ATOM  19344  HE1 HIS A1188      17.883  -7.849   9.833  1.00  0.310          H  
ATOM  19345  HE2 HIS A1188      15.575  -8.932  10.333  1.00  0.310          H  
ATOM  19346  N   SER A1189      15.698  -2.201   7.119  1.00  0.200          N  
ATOM  19347  CA  SER A1189      15.624  -1.029   6.260  1.00  0.230          C  
ATOM  19348  C   SER A1189      15.388  -1.406   4.814  1.00  0.200          C  
ATOM  19349  O   SER A1189      16.045  -2.304   4.290  1.00  0.240          O  
ATOM  19350  CB  SER A1189      16.906  -0.232   6.348  1.00  0.310          C  
ATOM  19351  OG  SER A1189      16.894   0.831   5.439  1.00  0.310          O  
ATOM  19352  H   SER A1189      16.607  -2.638   7.299  1.00  0.240          H  
ATOM  19353  HA  SER A1189      14.796  -0.407   6.599  1.00  0.280          H  
ATOM  19354 1HB  SER A1189      17.027   0.148   7.348  1.00  0.370          H  
ATOM  19355 2HB  SER A1189      17.754  -0.887   6.142  1.00  0.370          H  
ATOM  19356  HG  SER A1189      17.742   1.268   5.538  1.00  0.370          H  
ATOM  19357  N   LYS A1190      14.421  -0.751   4.172  1.00  0.190          N  
ATOM  19358  CA  LYS A1190      14.134  -0.990   2.758  1.00  0.190          C  
ATOM  19359  C   LYS A1190      13.959  -2.475   2.456  1.00  0.170          C  
ATOM  19360  O   LYS A1190      14.435  -2.978   1.437  1.00  0.170          O  
ATOM  19361  CB  LYS A1190      15.251  -0.403   1.894  1.00  0.270          C  
ATOM  19362  CG  LYS A1190      15.419   1.097   2.051  1.00  0.270          C  
ATOM  19363  CD  LYS A1190      16.507   1.650   1.147  1.00  0.270          C  
ATOM  19364  CE  LYS A1190      16.690   3.151   1.381  1.00  0.270          C  
ATOM  19365  NZ  LYS A1190      17.784   3.726   0.550  1.00  0.270          N  
ATOM  19366  H   LYS A1190      13.905  -0.044   4.678  1.00  0.230          H  
ATOM  19367  HA  LYS A1190      13.201  -0.485   2.508  1.00  0.230          H  
ATOM  19368 1HB  LYS A1190      16.201  -0.883   2.138  1.00  0.320          H  
ATOM  19369 2HB  LYS A1190      15.050  -0.612   0.858  1.00  0.320          H  
ATOM  19370 1HG  LYS A1190      14.475   1.588   1.818  1.00  0.320          H  
ATOM  19371 2HG  LYS A1190      15.676   1.320   3.085  1.00  0.320          H  
ATOM  19372 1HD  LYS A1190      17.446   1.132   1.354  1.00  0.320          H  
ATOM  19373 2HD  LYS A1190      16.237   1.474   0.104  1.00  0.320          H  
ATOM  19374 1HE  LYS A1190      15.759   3.663   1.140  1.00  0.320          H  
ATOM  19375 2HE  LYS A1190      16.922   3.318   2.433  1.00  0.320          H  
ATOM  19376 1HZ  LYS A1190      17.865   4.717   0.740  1.00  0.320          H  
ATOM  19377 2HZ  LYS A1190      18.658   3.270   0.773  1.00  0.320          H  
ATOM  19378 3HZ  LYS A1190      17.575   3.591  -0.429  1.00  0.320          H  
ATOM  19379  N   TRP A1191      13.225  -3.176   3.318  1.00  0.190          N  
ATOM  19380  CA  TRP A1191      13.033  -4.609   3.154  1.00  0.210          C  
ATOM  19381  C   TRP A1191      12.503  -4.949   1.761  1.00  0.220          C  
ATOM  19382  O   TRP A1191      13.017  -5.842   1.099  1.00  0.280          O  
ATOM  19383  CB  TRP A1191      12.129  -5.120   4.294  1.00  0.290          C  
ATOM  19384  CG  TRP A1191      11.837  -6.596   4.317  1.00  0.290          C  
ATOM  19385  CD1 TRP A1191      10.627  -7.190   4.129  1.00  0.290          C  
ATOM  19386  CD2 TRP A1191      12.781  -7.670   4.537  1.00  0.290          C  
ATOM  19387  NE1 TRP A1191      10.749  -8.558   4.230  1.00  0.290          N  
ATOM  19388  CE2 TRP A1191      12.060  -8.869   4.476  1.00  0.290          C  
ATOM  19389  CE3 TRP A1191      14.156  -7.712   4.774  1.00  0.290          C  
ATOM  19390  CZ2 TRP A1191      12.672 -10.104   4.650  1.00  0.290          C  
ATOM  19391  CZ3 TRP A1191      14.762  -8.933   4.938  1.00  0.290          C  
ATOM  19392  CH2 TRP A1191      14.045 -10.105   4.882  1.00  0.290          C  
ATOM  19393  H   TRP A1191      12.842  -2.704   4.127  1.00  0.230          H  
ATOM  19394  HA  TRP A1191      14.005  -5.088   3.263  1.00  0.250          H  
ATOM  19395 1HB  TRP A1191      12.583  -4.859   5.250  1.00  0.340          H  
ATOM  19396 2HB  TRP A1191      11.168  -4.603   4.254  1.00  0.340          H  
ATOM  19397  HD1 TRP A1191       9.694  -6.657   3.941  1.00  0.340          H  
ATOM  19398  HE1 TRP A1191       9.984  -9.220   4.144  1.00  0.340          H  
ATOM  19399  HE3 TRP A1191      14.744  -6.801   4.822  1.00  0.340          H  
ATOM  19400  HZ2 TRP A1191      12.118 -11.044   4.607  1.00  0.340          H  
ATOM  19401  HZ3 TRP A1191      15.828  -8.935   5.105  1.00  0.340          H  
ATOM  19402  HH2 TRP A1191      14.565 -11.050   5.014  1.00  0.340          H  
ATOM  19403  N   GLY A1192      11.476  -4.245   1.299  1.00  0.220          N  
ATOM  19404  CA  GLY A1192      10.970  -4.517  -0.044  1.00  0.200          C  
ATOM  19405  C   GLY A1192      11.965  -4.100  -1.152  1.00  0.190          C  
ATOM  19406  O   GLY A1192      12.548  -4.960  -1.810  1.00  0.180          O  
ATOM  19407  H   GLY A1192      11.070  -3.529   1.881  1.00  0.260          H  
ATOM  19408 1HA  GLY A1192      10.779  -5.588  -0.136  1.00  0.240          H  
ATOM  19409 2HA  GLY A1192      10.006  -4.035  -0.195  1.00  0.240          H  
ATOM  19410  N   PRO A1193      12.263  -2.791  -1.293  1.00  0.210          N  
ATOM  19411  CA  PRO A1193      13.103  -2.201  -2.325  1.00  0.250          C  
ATOM  19412  C   PRO A1193      14.480  -2.829  -2.541  1.00  0.220          C  
ATOM  19413  O   PRO A1193      14.954  -2.812  -3.680  1.00  0.270          O  
ATOM  19414  CB  PRO A1193      13.240  -0.754  -1.832  1.00  0.380          C  
ATOM  19415  CG  PRO A1193      11.964  -0.489  -1.085  1.00  0.380          C  
ATOM  19416  CD  PRO A1193      11.649  -1.789  -0.390  1.00  0.380          C  
ATOM  19417  HA  PRO A1193      12.538  -2.226  -3.268  1.00  0.300          H  
ATOM  19418 1HB  PRO A1193      14.140  -0.650  -1.226  1.00  0.450          H  
ATOM  19419 2HB  PRO A1193      13.357  -0.087  -2.696  1.00  0.450          H  
ATOM  19420 1HG  PRO A1193      12.109   0.343  -0.378  1.00  0.450          H  
ATOM  19421 2HG  PRO A1193      11.166  -0.175  -1.788  1.00  0.450          H  
ATOM  19422 1HD  PRO A1193      12.112  -1.794   0.577  1.00  0.450          H  
ATOM  19423 2HD  PRO A1193      10.564  -1.900  -0.342  1.00  0.450          H  
ATOM  19424  N   THR A1194      15.129  -3.420  -1.523  1.00  0.170          N  
ATOM  19425  CA  THR A1194      16.434  -3.969  -1.853  1.00  0.230          C  
ATOM  19426  C   THR A1194      16.489  -5.479  -1.685  1.00  0.190          C  
ATOM  19427  O   THR A1194      17.543  -6.052  -1.417  1.00  0.340          O  
ATOM  19428  CB  THR A1194      17.514  -3.325  -0.966  1.00  0.300          C  
ATOM  19429  OG1 THR A1194      17.208  -3.547   0.403  1.00  0.300          O  
ATOM  19430  CG2 THR A1194      17.532  -1.820  -1.218  1.00  0.300          C  
ATOM  19431  H   THR A1194      14.797  -3.431  -0.550  1.00  0.200          H  
ATOM  19432  HA  THR A1194      16.669  -3.743  -2.886  1.00  0.280          H  
ATOM  19433  HB  THR A1194      18.472  -3.751  -1.184  1.00  0.360          H  
ATOM  19434  HG1 THR A1194      17.326  -4.481   0.604  1.00  0.360          H  
ATOM  19435 1HG2 THR A1194      18.286  -1.358  -0.586  1.00  0.360          H  
ATOM  19436 2HG2 THR A1194      17.760  -1.629  -2.265  1.00  0.360          H  
ATOM  19437 3HG2 THR A1194      16.563  -1.398  -0.979  1.00  0.360          H  
ATOM  19438  N   MET A1195      15.396  -6.126  -2.057  1.00  0.210          N  
ATOM  19439  CA  MET A1195      15.262  -7.569  -2.086  1.00  0.220          C  
ATOM  19440  C   MET A1195      14.941  -7.937  -3.549  1.00  0.210          C  
ATOM  19441  O   MET A1195      14.463  -7.090  -4.316  1.00  0.210          O  
ATOM  19442  CB  MET A1195      14.212  -8.000  -1.057  1.00  0.300          C  
ATOM  19443  CG  MET A1195      14.000  -9.503  -0.888  1.00  0.300          C  
ATOM  19444  SD  MET A1195      15.408 -10.359  -0.200  1.00  0.300          S  
ATOM  19445  CE  MET A1195      15.361  -9.990   1.541  1.00  0.300          C  
ATOM  19446  H   MET A1195      14.550  -5.567  -2.236  1.00  0.250          H  
ATOM  19447  HA  MET A1195      16.215  -8.024  -1.823  1.00  0.260          H  
ATOM  19448 1HB  MET A1195      14.497  -7.598  -0.087  1.00  0.360          H  
ATOM  19449 2HB  MET A1195      13.266  -7.532  -1.302  1.00  0.360          H  
ATOM  19450 1HG  MET A1195      13.149  -9.669  -0.229  1.00  0.360          H  
ATOM  19451 2HG  MET A1195      13.781  -9.939  -1.823  1.00  0.360          H  
ATOM  19452 1HE  MET A1195      16.195 -10.483   2.047  1.00  0.360          H  
ATOM  19453 2HE  MET A1195      15.442  -8.912   1.700  1.00  0.360          H  
ATOM  19454 3HE  MET A1195      14.421 -10.346   1.960  1.00  0.360          H  
ATOM  19455  N   SER A1196      15.273  -9.159  -3.974  1.00  0.210          N  
ATOM  19456  CA  SER A1196      15.038  -9.558  -5.371  1.00  0.200          C  
ATOM  19457  C   SER A1196      14.587 -11.013  -5.532  1.00  0.200          C  
ATOM  19458  O   SER A1196      15.100 -11.890  -4.827  1.00  0.190          O  
ATOM  19459  CB  SER A1196      16.315  -9.420  -6.177  1.00  0.280          C  
ATOM  19460  OG  SER A1196      16.126  -9.873  -7.498  1.00  0.280          O  
ATOM  19461  H   SER A1196      15.689  -9.810  -3.317  1.00  0.250          H  
ATOM  19462  HA  SER A1196      14.304  -8.875  -5.774  1.00  0.240          H  
ATOM  19463 1HB  SER A1196      16.649  -8.394  -6.184  1.00  0.340          H  
ATOM  19464 2HB  SER A1196      17.088 -10.012  -5.708  1.00  0.340          H  
ATOM  19465  HG  SER A1196      15.839  -9.084  -8.020  1.00  0.340          H  
ATOM  19466  N   PRO A1197      13.682 -11.329  -6.502  1.00  0.200          N  
ATOM  19467  CA  PRO A1197      13.276 -12.680  -6.851  1.00  0.200          C  
ATOM  19468  C   PRO A1197      14.507 -13.511  -7.218  1.00  0.200          C  
ATOM  19469  O   PRO A1197      14.464 -14.734  -7.135  1.00  0.210          O  
ATOM  19470  CB  PRO A1197      12.350 -12.468  -8.055  1.00  0.300          C  
ATOM  19471  CG  PRO A1197      11.810 -11.070  -7.880  1.00  0.300          C  
ATOM  19472  CD  PRO A1197      12.964 -10.278  -7.299  1.00  0.300          C  
ATOM  19473  HA  PRO A1197      12.735 -13.128  -6.004  1.00  0.240          H  
ATOM  19474 1HB  PRO A1197      12.915 -12.593  -8.981  1.00  0.360          H  
ATOM  19475 2HB  PRO A1197      11.557 -13.228  -8.073  1.00  0.360          H  
ATOM  19476 1HG  PRO A1197      11.459 -10.671  -8.840  1.00  0.360          H  
ATOM  19477 2HG  PRO A1197      10.933 -11.091  -7.214  1.00  0.360          H  
ATOM  19478 1HD  PRO A1197      13.603  -9.870  -8.105  1.00  0.360          H  
ATOM  19479 2HD  PRO A1197      12.524  -9.496  -6.686  1.00  0.360          H  
ATOM  19480  N   ALA A1198      15.594 -12.836  -7.646  1.00  0.200          N  
ATOM  19481  CA  ALA A1198      16.847 -13.480  -8.004  1.00  0.210          C  
ATOM  19482  C   ALA A1198      17.387 -14.266  -6.825  1.00  0.210          C  
ATOM  19483  O   ALA A1198      17.996 -15.331  -6.991  1.00  0.220          O  
ATOM  19484  CB  ALA A1198      17.870 -12.453  -8.432  1.00  0.290          C  
ATOM  19485  H   ALA A1198      15.574 -11.817  -7.681  1.00  0.240          H  
ATOM  19486  HA  ALA A1198      16.657 -14.165  -8.825  1.00  0.250          H  
ATOM  19487 1HB  ALA A1198      18.773 -12.959  -8.707  1.00  0.350          H  
ATOM  19488 2HB  ALA A1198      17.494 -11.900  -9.274  1.00  0.350          H  
ATOM  19489 3HB  ALA A1198      18.072 -11.766  -7.611  1.00  0.350          H  
ATOM  19490  N   LEU A1199      17.245 -13.688  -5.626  1.00  0.190          N  
ATOM  19491  CA  LEU A1199      17.724 -14.302  -4.416  1.00  0.190          C  
ATOM  19492  C   LEU A1199      16.876 -15.472  -4.084  1.00  0.200          C  
ATOM  19493  O   LEU A1199      17.377 -16.503  -3.635  1.00  0.210          O  
ATOM  19494  CB  LEU A1199      17.694 -13.328  -3.262  1.00  0.270          C  
ATOM  19495  CG  LEU A1199      18.157 -13.849  -1.903  1.00  0.270          C  
ATOM  19496  CD1 LEU A1199      19.553 -14.387  -1.989  1.00  0.270          C  
ATOM  19497  CD2 LEU A1199      18.073 -12.684  -0.969  1.00  0.270          C  
ATOM  19498  H   LEU A1199      16.725 -12.816  -5.522  1.00  0.230          H  
ATOM  19499  HA  LEU A1199      18.742 -14.634  -4.595  1.00  0.230          H  
ATOM  19500 1HB  LEU A1199      18.303 -12.481  -3.520  1.00  0.320          H  
ATOM  19501 2HB  LEU A1199      16.666 -12.981  -3.139  1.00  0.320          H  
ATOM  19502  HG  LEU A1199      17.508 -14.650  -1.540  1.00  0.320          H  
ATOM  19503 1HD1 LEU A1199      19.886 -14.710  -1.001  1.00  0.320          H  
ATOM  19504 2HD1 LEU A1199      19.603 -15.235  -2.662  1.00  0.320          H  
ATOM  19505 3HD1 LEU A1199      20.166 -13.615  -2.350  1.00  0.320          H  
ATOM  19506 1HD2 LEU A1199      18.384 -12.960   0.011  1.00  0.320          H  
ATOM  19507 2HD2 LEU A1199      18.696 -11.873  -1.325  1.00  0.320          H  
ATOM  19508 3HD2 LEU A1199      17.059 -12.381  -0.952  1.00  0.320          H  
ATOM  19509  N   PHE A1200      15.576 -15.296  -4.249  1.00  0.210          N  
ATOM  19510  CA  PHE A1200      14.669 -16.373  -3.940  1.00  0.220          C  
ATOM  19511  C   PHE A1200      14.981 -17.544  -4.854  1.00  0.220          C  
ATOM  19512  O   PHE A1200      14.984 -18.680  -4.394  1.00  0.240          O  
ATOM  19513  CB  PHE A1200      13.233 -15.916  -4.049  1.00  0.300          C  
ATOM  19514  CG  PHE A1200      12.878 -14.863  -3.010  1.00  0.300          C  
ATOM  19515  CD1 PHE A1200      13.742 -14.518  -1.926  1.00  0.300          C  
ATOM  19516  CD2 PHE A1200      11.676 -14.222  -3.088  1.00  0.300          C  
ATOM  19517  CE1 PHE A1200      13.379 -13.574  -1.035  1.00  0.300          C  
ATOM  19518  CE2 PHE A1200      11.326 -13.297  -2.164  1.00  0.300          C  
ATOM  19519  CZ  PHE A1200      12.183 -12.968  -1.158  1.00  0.300          C  
ATOM  19520  H   PHE A1200      15.244 -14.378  -4.567  1.00  0.250          H  
ATOM  19521  HA  PHE A1200      14.846 -16.721  -2.926  1.00  0.260          H  
ATOM  19522 1HB  PHE A1200      13.066 -15.499  -5.035  1.00  0.360          H  
ATOM  19523 2HB  PHE A1200      12.563 -16.767  -3.930  1.00  0.360          H  
ATOM  19524  HD1 PHE A1200      14.711 -14.978  -1.787  1.00  0.360          H  
ATOM  19525  HD2 PHE A1200      10.995 -14.462  -3.885  1.00  0.360          H  
ATOM  19526  HE1 PHE A1200      14.050 -13.303  -0.219  1.00  0.360          H  
ATOM  19527  HE2 PHE A1200      10.362 -12.798  -2.228  1.00  0.360          H  
ATOM  19528  HZ  PHE A1200      11.902 -12.212  -0.453  1.00  0.360          H  
ATOM  19529  N   LEU A1201      15.281 -17.284  -6.134  1.00  0.230          N  
ATOM  19530  CA  LEU A1201      15.647 -18.374  -7.025  1.00  0.230          C  
ATOM  19531  C   LEU A1201      16.925 -19.054  -6.565  1.00  0.230          C  
ATOM  19532  O   LEU A1201      16.991 -20.281  -6.536  1.00  0.240          O  
ATOM  19533  CB  LEU A1201      15.910 -17.858  -8.444  1.00  0.320          C  
ATOM  19534  CG  LEU A1201      14.738 -17.362  -9.254  1.00  0.320          C  
ATOM  19535  CD1 LEU A1201      15.269 -16.667 -10.509  1.00  0.320          C  
ATOM  19536  CD2 LEU A1201      13.849 -18.537  -9.636  1.00  0.320          C  
ATOM  19537  H   LEU A1201      15.218 -16.324  -6.486  1.00  0.280          H  
ATOM  19538  HA  LEU A1201      14.849 -19.110  -7.019  1.00  0.280          H  
ATOM  19539 1HB  LEU A1201      16.621 -17.038  -8.375  1.00  0.390          H  
ATOM  19540 2HB  LEU A1201      16.375 -18.651  -9.002  1.00  0.390          H  
ATOM  19541  HG  LEU A1201      14.170 -16.642  -8.678  1.00  0.390          H  
ATOM  19542 1HD1 LEU A1201      14.433 -16.298 -11.085  1.00  0.390          H  
ATOM  19543 2HD1 LEU A1201      15.901 -15.835 -10.226  1.00  0.390          H  
ATOM  19544 3HD1 LEU A1201      15.846 -17.371 -11.104  1.00  0.390          H  
ATOM  19545 1HD2 LEU A1201      13.019 -18.179 -10.226  1.00  0.390          H  
ATOM  19546 2HD2 LEU A1201      14.418 -19.254 -10.221  1.00  0.390          H  
ATOM  19547 3HD2 LEU A1201      13.463 -19.021  -8.751  1.00  0.390          H  
ATOM  19548  N   SER A1202      17.936 -18.275  -6.159  1.00  0.230          N  
ATOM  19549  CA  SER A1202      19.200 -18.856  -5.710  1.00  0.230          C  
ATOM  19550  C   SER A1202      18.964 -19.759  -4.511  1.00  0.240          C  
ATOM  19551  O   SER A1202      19.476 -20.876  -4.432  1.00  0.280          O  
ATOM  19552  CB  SER A1202      20.179 -17.759  -5.358  1.00  0.320          C  
ATOM  19553  OG  SER A1202      21.398 -18.289  -4.932  1.00  0.320          O  
ATOM  19554  H   SER A1202      17.854 -17.254  -6.225  1.00  0.280          H  
ATOM  19555  HA  SER A1202      19.623 -19.455  -6.512  1.00  0.280          H  
ATOM  19556 1HB  SER A1202      20.335 -17.121  -6.229  1.00  0.390          H  
ATOM  19557 2HB  SER A1202      19.758 -17.136  -4.572  1.00  0.390          H  
ATOM  19558  HG  SER A1202      21.935 -17.538  -4.684  1.00  0.390          H  
ATOM  19559  N   PHE A1203      18.164 -19.266  -3.576  1.00  0.210          N  
ATOM  19560  CA  PHE A1203      17.800 -19.978  -2.376  1.00  0.240          C  
ATOM  19561  C   PHE A1203      17.039 -21.273  -2.704  1.00  0.240          C  
ATOM  19562  O   PHE A1203      17.501 -22.361  -2.362  1.00  0.260          O  
ATOM  19563  CB  PHE A1203      17.030 -18.986  -1.502  1.00  0.320          C  
ATOM  19564  CG  PHE A1203      16.481 -19.423  -0.210  1.00  0.320          C  
ATOM  19565  CD1 PHE A1203      17.311 -19.656   0.876  1.00  0.320          C  
ATOM  19566  CD2 PHE A1203      15.109 -19.506  -0.040  1.00  0.320          C  
ATOM  19567  CE1 PHE A1203      16.778 -19.986   2.098  1.00  0.320          C  
ATOM  19568  CE2 PHE A1203      14.575 -19.827   1.185  1.00  0.320          C  
ATOM  19569  CZ  PHE A1203      15.409 -20.069   2.250  1.00  0.320          C  
ATOM  19570  H   PHE A1203      17.800 -18.319  -3.704  1.00  0.250          H  
ATOM  19571  HA  PHE A1203      18.706 -20.248  -1.865  1.00  0.290          H  
ATOM  19572 1HB  PHE A1203      17.679 -18.130  -1.312  1.00  0.390          H  
ATOM  19573 2HB  PHE A1203      16.204 -18.603  -2.088  1.00  0.390          H  
ATOM  19574  HD1 PHE A1203      18.393 -19.570   0.757  1.00  0.390          H  
ATOM  19575  HD2 PHE A1203      14.452 -19.301  -0.890  1.00  0.390          H  
ATOM  19576  HE1 PHE A1203      17.434 -20.168   2.947  1.00  0.390          H  
ATOM  19577  HE2 PHE A1203      13.493 -19.888   1.315  1.00  0.390          H  
ATOM  19578  HZ  PHE A1203      14.985 -20.318   3.207  1.00  0.390          H  
ATOM  19579  N   LEU A1204      15.943 -21.174  -3.478  1.00  0.240          N  
ATOM  19580  CA  LEU A1204      15.095 -22.319  -3.843  1.00  0.260          C  
ATOM  19581  C   LEU A1204      15.856 -23.385  -4.615  1.00  0.260          C  
ATOM  19582  O   LEU A1204      15.638 -24.585  -4.420  1.00  0.290          O  
ATOM  19583  CB  LEU A1204      13.937 -21.864  -4.752  1.00  0.360          C  
ATOM  19584  CG  LEU A1204      12.813 -20.974  -4.148  1.00  0.360          C  
ATOM  19585  CD1 LEU A1204      11.925 -20.486  -5.315  1.00  0.360          C  
ATOM  19586  CD2 LEU A1204      12.003 -21.754  -3.118  1.00  0.360          C  
ATOM  19587  H   LEU A1204      15.648 -20.246  -3.780  1.00  0.290          H  
ATOM  19588  HA  LEU A1204      14.708 -22.765  -2.935  1.00  0.310          H  
ATOM  19589 1HB  LEU A1204      14.379 -21.296  -5.575  1.00  0.430          H  
ATOM  19590 2HB  LEU A1204      13.466 -22.750  -5.178  1.00  0.430          H  
ATOM  19591  HG  LEU A1204      13.242 -20.114  -3.658  1.00  0.430          H  
ATOM  19592 1HD1 LEU A1204      11.131 -19.846  -4.931  1.00  0.430          H  
ATOM  19593 2HD1 LEU A1204      12.533 -19.918  -6.023  1.00  0.430          H  
ATOM  19594 3HD1 LEU A1204      11.486 -21.345  -5.823  1.00  0.430          H  
ATOM  19595 1HD2 LEU A1204      11.218 -21.113  -2.719  1.00  0.430          H  
ATOM  19596 2HD2 LEU A1204      11.559 -22.613  -3.588  1.00  0.430          H  
ATOM  19597 3HD2 LEU A1204      12.642 -22.075  -2.307  1.00  0.430          H  
ATOM  19598  N   HIS A1205      16.776 -22.944  -5.474  1.00  0.260          N  
ATOM  19599  CA  HIS A1205      17.577 -23.791  -6.346  1.00  0.290          C  
ATOM  19600  C   HIS A1205      18.210 -24.960  -5.613  1.00  0.290          C  
ATOM  19601  O   HIS A1205      18.346 -26.042  -6.188  1.00  0.340          O  
ATOM  19602  CB  HIS A1205      18.671 -22.960  -7.035  1.00  0.390          C  
ATOM  19603  CG  HIS A1205      19.482 -23.684  -8.063  1.00  0.390          C  
ATOM  19604  ND1 HIS A1205      18.950 -24.091  -9.269  1.00  0.390          N  
ATOM  19605  CD2 HIS A1205      20.787 -24.032  -8.096  1.00  0.390          C  
ATOM  19606  CE1 HIS A1205      19.884 -24.668  -9.986  1.00  0.390          C  
ATOM  19607  NE2 HIS A1205      21.006 -24.648  -9.301  1.00  0.390          N  
ATOM  19608  H   HIS A1205      16.888 -21.934  -5.591  1.00  0.310          H  
ATOM  19609  HA  HIS A1205      16.943 -24.207  -7.121  1.00  0.350          H  
ATOM  19610 1HB  HIS A1205      18.224 -22.113  -7.511  1.00  0.470          H  
ATOM  19611 2HB  HIS A1205      19.354 -22.578  -6.281  1.00  0.470          H  
ATOM  19612  HD1 HIS A1205      18.044 -23.859  -9.620  1.00  0.470          H  
ATOM  19613  HD2 HIS A1205      21.613 -23.906  -7.397  1.00  0.470          H  
ATOM  19614  HE1 HIS A1205      19.656 -25.061 -10.974  1.00  0.470          H  
ATOM  19615  N   THR A1206      18.655 -24.753  -4.373  1.00  0.340          N  
ATOM  19616  CA  THR A1206      19.321 -25.806  -3.634  1.00  0.350          C  
ATOM  19617  C   THR A1206      18.634 -26.218  -2.332  1.00  0.420          C  
ATOM  19618  O   THR A1206      19.304 -26.752  -1.444  1.00  0.790          O  
ATOM  19619  CB  THR A1206      20.779 -25.437  -3.370  1.00  0.490          C  
ATOM  19620  OG1 THR A1206      20.804 -24.177  -2.727  1.00  0.490          O  
ATOM  19621  CG2 THR A1206      21.554 -25.401  -4.635  1.00  0.490          C  
ATOM  19622  H   THR A1206      18.521 -23.856  -3.886  1.00  0.410          H  
ATOM  19623  HA  THR A1206      19.334 -26.692  -4.265  1.00  0.420          H  
ATOM  19624  HB  THR A1206      21.219 -26.181  -2.713  1.00  0.580          H  
ATOM  19625  HG1 THR A1206      21.688 -23.987  -2.419  1.00  0.580          H  
ATOM  19626 1HG2 THR A1206      22.581 -25.159  -4.419  1.00  0.580          H  
ATOM  19627 2HG2 THR A1206      21.514 -26.377  -5.117  1.00  0.580          H  
ATOM  19628 3HG2 THR A1206      21.129 -24.659  -5.284  1.00  0.580          H  
ATOM  19629  N   LEU A1207      17.316 -25.992  -2.198  1.00  0.390          N  
ATOM  19630  CA  LEU A1207      16.617 -26.435  -0.975  1.00  0.390          C  
ATOM  19631  C   LEU A1207      15.963 -27.781  -1.232  1.00  0.410          C  
ATOM  19632  O   LEU A1207      15.111 -27.893  -2.112  1.00  0.420          O  
ATOM  19633  CB  LEU A1207      15.466 -25.515  -0.551  1.00  0.550          C  
ATOM  19634  CG  LEU A1207      15.729 -24.069  -0.351  1.00  0.550          C  
ATOM  19635  CD1 LEU A1207      14.429 -23.412   0.032  1.00  0.550          C  
ATOM  19636  CD2 LEU A1207      16.822 -23.815   0.682  1.00  0.550          C  
ATOM  19637  H   LEU A1207      16.799 -25.537  -2.961  1.00  0.470          H  
ATOM  19638  HA  LEU A1207      17.336 -26.547  -0.164  1.00  0.470          H  
ATOM  19639 1HB  LEU A1207      14.692 -25.585  -1.317  1.00  0.660          H  
ATOM  19640 2HB  LEU A1207      15.059 -25.897   0.379  1.00  0.660          H  
ATOM  19641  HG  LEU A1207      16.023 -23.670  -1.265  1.00  0.660          H  
ATOM  19642 1HD1 LEU A1207      14.588 -22.358   0.126  1.00  0.660          H  
ATOM  19643 2HD1 LEU A1207      13.687 -23.599  -0.738  1.00  0.660          H  
ATOM  19644 3HD1 LEU A1207      14.078 -23.814   0.979  1.00  0.660          H  
ATOM  19645 1HD2 LEU A1207      16.981 -22.741   0.771  1.00  0.660          H  
ATOM  19646 2HD2 LEU A1207      16.530 -24.219   1.644  1.00  0.660          H  
ATOM  19647 3HD2 LEU A1207      17.739 -24.283   0.349  1.00  0.660          H  
ATOM  19648  N   GLU A1208      16.320 -28.804  -0.460  1.00  0.420          N  
ATOM  19649  CA  GLU A1208      15.739 -30.134  -0.715  1.00  0.430          C  
ATOM  19650  C   GLU A1208      14.212 -30.254  -0.491  1.00  0.420          C  
ATOM  19651  O   GLU A1208      13.528 -30.937  -1.251  1.00  0.480          O  
ATOM  19652  CB  GLU A1208      16.456 -31.188   0.128  1.00  0.600          C  
ATOM  19653  CG  GLU A1208      17.890 -31.468  -0.291  1.00  0.600          C  
ATOM  19654  CD  GLU A1208      18.588 -32.516   0.571  1.00  0.600          C  
ATOM  19655  OE1 GLU A1208      18.139 -32.793   1.675  1.00  0.600          O  
ATOM  19656  OE2 GLU A1208      19.572 -33.054   0.106  1.00  0.600          O  
ATOM  19657  H   GLU A1208      17.035 -28.661   0.267  1.00  0.500          H  
ATOM  19658  HA  GLU A1208      15.930 -30.372  -1.762  1.00  0.520          H  
ATOM  19659 1HB  GLU A1208      16.457 -30.887   1.176  1.00  0.720          H  
ATOM  19660 2HB  GLU A1208      15.918 -32.120   0.049  1.00  0.720          H  
ATOM  19661 1HG  GLU A1208      17.884 -31.813  -1.324  1.00  0.720          H  
ATOM  19662 2HG  GLU A1208      18.456 -30.538  -0.254  1.00  0.720          H  
ATOM  19663  N   LEU A1209      13.682 -29.619   0.560  1.00  0.370          N  
ATOM  19664  CA  LEU A1209      12.237 -29.651   0.859  1.00  0.380          C  
ATOM  19665  C   LEU A1209      11.647 -31.074   0.757  1.00  0.400          C  
ATOM  19666  O   LEU A1209      10.726 -31.336  -0.027  1.00  0.480          O  
ATOM  19667  CB  LEU A1209      11.528 -28.661  -0.079  1.00  0.530          C  
ATOM  19668  CG  LEU A1209      12.042 -27.166   0.024  1.00  0.530          C  
ATOM  19669  CD1 LEU A1209      11.381 -26.345  -1.025  1.00  0.530          C  
ATOM  19670  CD2 LEU A1209      11.759 -26.560   1.396  1.00  0.530          C  
ATOM  19671  H   LEU A1209      14.304 -29.084   1.144  1.00  0.440          H  
ATOM  19672  HA  LEU A1209      12.094 -29.333   1.889  1.00  0.460          H  
ATOM  19673 1HB  LEU A1209      11.675 -28.995  -1.111  1.00  0.630          H  
ATOM  19674 2HB  LEU A1209      10.464 -28.671   0.133  1.00  0.630          H  
ATOM  19675  HG  LEU A1209      13.104 -27.155  -0.164  1.00  0.630          H  
ATOM  19676 1HD1 LEU A1209      11.753 -25.322  -0.983  1.00  0.630          H  
ATOM  19677 2HD1 LEU A1209      11.620 -26.776  -1.990  1.00  0.630          H  
ATOM  19678 3HD1 LEU A1209      10.302 -26.346  -0.873  1.00  0.630          H  
ATOM  19679 1HD2 LEU A1209      12.129 -25.535   1.419  1.00  0.630          H  
ATOM  19680 2HD2 LEU A1209      10.684 -26.558   1.561  1.00  0.630          H  
ATOM  19681 3HD2 LEU A1209      12.251 -27.127   2.175  1.00  0.630          H  
ATOM  19682  N   LYS A1210      12.222 -32.002   1.518  1.00  0.380          N  
ATOM  19683  CA  LYS A1210      11.831 -33.407   1.451  1.00  0.410          C  
ATOM  19684  C   LYS A1210      10.520 -33.753   2.146  1.00  0.440          C  
ATOM  19685  O   LYS A1210      10.244 -33.296   3.239  1.00  0.520          O  
ATOM  19686  CB  LYS A1210      12.922 -34.277   2.080  1.00  0.560          C  
ATOM  19687  CG  LYS A1210      14.241 -34.210   1.358  1.00  0.560          C  
ATOM  19688  CD  LYS A1210      15.222 -35.346   1.733  1.00  0.560          C  
ATOM  19689  CE  LYS A1210      15.785 -35.273   3.176  1.00  0.560          C  
ATOM  19690  NZ  LYS A1210      16.674 -34.066   3.414  1.00  0.560          N  
ATOM  19691  H   LYS A1210      12.957 -31.714   2.146  1.00  0.460          H  
ATOM  19692  HA  LYS A1210      11.725 -33.669   0.400  1.00  0.490          H  
ATOM  19693 1HB  LYS A1210      13.080 -33.943   3.107  1.00  0.670          H  
ATOM  19694 2HB  LYS A1210      12.591 -35.301   2.124  1.00  0.670          H  
ATOM  19695 1HG  LYS A1210      14.049 -34.242   0.297  1.00  0.670          H  
ATOM  19696 2HG  LYS A1210      14.703 -33.261   1.589  1.00  0.670          H  
ATOM  19697 1HD  LYS A1210      14.724 -36.308   1.599  1.00  0.670          H  
ATOM  19698 2HD  LYS A1210      16.066 -35.306   1.045  1.00  0.670          H  
ATOM  19699 1HE  LYS A1210      14.967 -35.257   3.890  1.00  0.670          H  
ATOM  19700 2HE  LYS A1210      16.378 -36.171   3.343  1.00  0.670          H  
ATOM  19701 1HZ  LYS A1210      17.030 -34.088   4.355  1.00  0.670          H  
ATOM  19702 2HZ  LYS A1210      17.476 -34.045   2.761  1.00  0.670          H  
ATOM  19703 3HZ  LYS A1210      16.147 -33.223   3.295  1.00  0.670          H  
ATOM  19704  N   ASN A1211       9.763 -34.654   1.532  1.00  0.490          N  
ATOM  19705  CA  ASN A1211       8.549 -35.210   2.116  1.00  0.540          C  
ATOM  19706  C   ASN A1211       8.925 -35.971   3.397  1.00  0.480          C  
ATOM  19707  O   ASN A1211       9.763 -36.877   3.315  1.00  0.440          O  
ATOM  19708  CB  ASN A1211       7.880 -36.131   1.106  1.00  0.740          C  
ATOM  19709  CG  ASN A1211       6.550 -36.695   1.553  1.00  0.740          C  
ATOM  19710  OD1 ASN A1211       6.488 -37.515   2.501  1.00  0.740          O  
ATOM  19711  ND2 ASN A1211       5.490 -36.304   0.887  1.00  0.740          N  
ATOM  19712  H   ASN A1211      10.044 -34.947   0.612  1.00  0.590          H  
ATOM  19713  HA  ASN A1211       7.893 -34.374   2.349  1.00  0.650          H  
ATOM  19714 1HB  ASN A1211       7.722 -35.583   0.176  1.00  0.880          H  
ATOM  19715 2HB  ASN A1211       8.550 -36.949   0.877  1.00  0.880          H  
ATOM  19716 1HD2 ASN A1211       4.586 -36.674   1.126  1.00  0.880          H  
ATOM  19717 2HD2 ASN A1211       5.582 -35.671   0.122  1.00  0.880          H  
ATOM  19718  N   PRO A1212       8.229 -35.774   4.536  1.00  0.560          N  
ATOM  19719  CA  PRO A1212       8.512 -36.359   5.841  1.00  0.570          C  
ATOM  19720  C   PRO A1212       8.491 -37.884   5.880  1.00  0.560          C  
ATOM  19721  O   PRO A1212       9.010 -38.477   6.829  1.00  0.620          O  
ATOM  19722  CB  PRO A1212       7.376 -35.816   6.713  1.00  0.850          C  
ATOM  19723  CG  PRO A1212       6.293 -35.491   5.753  1.00  0.850          C  
ATOM  19724  CD  PRO A1212       7.013 -34.947   4.546  1.00  0.850          C  
ATOM  19725  HA  PRO A1212       9.481 -35.974   6.195  1.00  0.680          H  
ATOM  19726 1HB  PRO A1212       7.080 -36.556   7.458  1.00  1.030          H  
ATOM  19727 2HB  PRO A1212       7.727 -34.920   7.260  1.00  1.030          H  
ATOM  19728 1HG  PRO A1212       5.718 -36.396   5.515  1.00  1.030          H  
ATOM  19729 2HG  PRO A1212       5.605 -34.813   6.199  1.00  1.030          H  
ATOM  19730 1HD  PRO A1212       6.368 -35.080   3.692  1.00  1.030          H  
ATOM  19731 2HD  PRO A1212       7.294 -33.905   4.695  1.00  1.030          H  
ATOM  19732  N   ARG A1213       7.857 -38.522   4.896  1.00  0.530          N  
ATOM  19733  CA  ARG A1213       7.788 -39.972   4.890  1.00  0.550          C  
ATOM  19734  C   ARG A1213       8.333 -40.566   3.599  1.00  0.520          C  
ATOM  19735  O   ARG A1213       8.879 -41.670   3.613  1.00  0.600          O  
ATOM  19736  CB  ARG A1213       6.355 -40.425   5.118  1.00  0.760          C  
ATOM  19737  CG  ARG A1213       5.775 -40.040   6.495  1.00  0.760          C  
ATOM  19738  CD  ARG A1213       6.409 -40.795   7.622  1.00  0.760          C  
ATOM  19739  NE  ARG A1213       5.863 -40.404   8.906  1.00  0.760          N  
ATOM  19740  CZ  ARG A1213       6.334 -39.399   9.690  1.00  0.760          C  
ATOM  19741  NH1 ARG A1213       7.382 -38.663   9.333  1.00  0.760          N  
ATOM  19742  NH2 ARG A1213       5.730 -39.148  10.844  1.00  0.760          N  
ATOM  19743  H   ARG A1213       7.431 -38.008   4.130  1.00  0.640          H  
ATOM  19744  HA  ARG A1213       8.413 -40.351   5.692  1.00  0.660          H  
ATOM  19745 1HB  ARG A1213       5.715 -39.986   4.349  1.00  0.910          H  
ATOM  19746 2HB  ARG A1213       6.294 -41.508   5.014  1.00  0.910          H  
ATOM  19747 1HG  ARG A1213       5.919 -38.977   6.669  1.00  0.910          H  
ATOM  19748 2HG  ARG A1213       4.709 -40.259   6.506  1.00  0.910          H  
ATOM  19749 1HD  ARG A1213       6.218 -41.859   7.485  1.00  0.910          H  
ATOM  19750 2HD  ARG A1213       7.476 -40.632   7.652  1.00  0.910          H  
ATOM  19751  HE  ARG A1213       5.062 -40.923   9.244  1.00  0.910          H  
ATOM  19752 1HH1 ARG A1213       7.887 -38.813   8.443  1.00  0.910          H  
ATOM  19753 2HH1 ARG A1213       7.704 -37.925   9.940  1.00  0.910          H  
ATOM  19754 1HH2 ARG A1213       4.930 -39.700  11.127  1.00  0.910          H  
ATOM  19755 2HH2 ARG A1213       6.064 -38.405  11.441  1.00  0.910          H  
ATOM  19756  N   ASP A1214       8.194 -39.852   2.486  1.00  0.530          N  
ATOM  19757  CA  ASP A1214       8.647 -40.397   1.212  1.00  0.530          C  
ATOM  19758  C   ASP A1214      10.105 -40.022   0.897  1.00  0.520          C  
ATOM  19759  O   ASP A1214      10.774 -40.742   0.155  1.00  0.540          O  
ATOM  19760  CB  ASP A1214       7.709 -39.997   0.071  1.00  0.740          C  
ATOM  19761  CG  ASP A1214       6.301 -40.559   0.232  1.00  0.740          C  
ATOM  19762  OD1 ASP A1214       6.158 -41.754   0.350  1.00  0.740          O  
ATOM  19763  OD2 ASP A1214       5.376 -39.787   0.218  1.00  0.740          O  
ATOM  19764  H   ASP A1214       7.720 -38.957   2.520  1.00  0.640          H  
ATOM  19765  HA  ASP A1214       8.602 -41.484   1.281  1.00  0.640          H  
ATOM  19766 1HB  ASP A1214       7.660 -38.927  -0.024  1.00  0.890          H  
ATOM  19767 2HB  ASP A1214       8.098 -40.392  -0.855  1.00  0.890          H  
ATOM  19768  N   ARG A1215      10.594 -38.879   1.418  1.00  0.500          N  
ATOM  19769  CA  ARG A1215      11.959 -38.399   1.189  1.00  0.500          C  
ATOM  19770  C   ARG A1215      12.376 -38.311  -0.288  1.00  0.520          C  
ATOM  19771  O   ARG A1215      13.502 -38.673  -0.630  1.00  0.540          O  
ATOM  19772  CB  ARG A1215      12.918 -39.334   1.909  1.00  0.700          C  
ATOM  19773  CG  ARG A1215      12.705 -39.434   3.417  1.00  0.700          C  
ATOM  19774  CD  ARG A1215      13.643 -40.403   4.017  1.00  0.700          C  
ATOM  19775  NE  ARG A1215      13.437 -40.571   5.459  1.00  0.700          N  
ATOM  19776  CZ  ARG A1215      13.943 -41.580   6.194  1.00  0.700          C  
ATOM  19777  NH1 ARG A1215      14.674 -42.519   5.621  1.00  0.700          N  
ATOM  19778  NH2 ARG A1215      13.707 -41.646   7.495  1.00  0.700          N  
ATOM  19779  H   ARG A1215      10.036 -38.307   2.050  1.00  0.600          H  
ATOM  19780  HA  ARG A1215      12.031 -37.412   1.634  1.00  0.600          H  
ATOM  19781 1HB  ARG A1215      12.855 -40.335   1.494  1.00  0.840          H  
ATOM  19782 2HB  ARG A1215      13.938 -38.985   1.755  1.00  0.840          H  
ATOM  19783 1HG  ARG A1215      12.858 -38.458   3.875  1.00  0.840          H  
ATOM  19784 2HG  ARG A1215      11.686 -39.774   3.622  1.00  0.840          H  
ATOM  19785 1HD  ARG A1215      13.494 -41.366   3.531  1.00  0.840          H  
ATOM  19786 2HD  ARG A1215      14.665 -40.063   3.853  1.00  0.840          H  
ATOM  19787  HE  ARG A1215      12.883 -39.884   5.953  1.00  0.840          H  
ATOM  19788 1HH1 ARG A1215      14.861 -42.488   4.631  1.00  0.840          H  
ATOM  19789 2HH1 ARG A1215      15.046 -43.276   6.178  1.00  0.840          H  
ATOM  19790 1HH2 ARG A1215      13.166 -40.928   8.011  1.00  0.840          H  
ATOM  19791 2HH2 ARG A1215      14.089 -42.399   8.038  1.00  0.840          H  
ATOM  19792  N   THR A1216      11.509 -37.776  -1.153  1.00  0.530          N  
ATOM  19793  CA  THR A1216      11.772 -37.698  -2.591  1.00  0.570          C  
ATOM  19794  C   THR A1216      12.379 -36.407  -3.158  1.00  0.490          C  
ATOM  19795  O   THR A1216      12.569 -36.322  -4.367  1.00  0.500          O  
ATOM  19796  CB  THR A1216      10.471 -37.985  -3.357  1.00  0.780          C  
ATOM  19797  OG1 THR A1216       9.475 -37.009  -2.997  1.00  0.780          O  
ATOM  19798  CG2 THR A1216       9.974 -39.364  -2.993  1.00  0.780          C  
ATOM  19799  H   THR A1216      10.601 -37.485  -0.831  1.00  0.640          H  
ATOM  19800  HA  THR A1216      12.471 -38.501  -2.826  1.00  0.680          H  
ATOM  19801  HB  THR A1216      10.656 -37.929  -4.429  1.00  0.940          H  
ATOM  19802  HG1 THR A1216       8.741 -37.064  -3.623  1.00  0.940          H  
ATOM  19803 1HG2 THR A1216       9.050 -39.574  -3.526  1.00  0.940          H  
ATOM  19804 2HG2 THR A1216      10.726 -40.104  -3.259  1.00  0.940          H  
ATOM  19805 3HG2 THR A1216       9.798 -39.405  -1.939  1.00  0.940          H  
ATOM  19806  N   LYS A1217      12.679 -35.412  -2.316  1.00  0.430          N  
ATOM  19807  CA  LYS A1217      13.262 -34.137  -2.794  1.00  0.390          C  
ATOM  19808  C   LYS A1217      12.409 -33.474  -3.881  1.00  0.410          C  
ATOM  19809  O   LYS A1217      12.718 -33.557  -5.071  1.00  0.480          O  
ATOM  19810  CB  LYS A1217      14.696 -34.339  -3.297  1.00  0.560          C  
ATOM  19811  CG  LYS A1217      15.650 -34.863  -2.236  1.00  0.560          C  
ATOM  19812  CD  LYS A1217      17.077 -34.948  -2.739  1.00  0.560          C  
ATOM  19813  CE  LYS A1217      17.991 -35.518  -1.662  1.00  0.560          C  
ATOM  19814  NZ  LYS A1217      19.414 -35.555  -2.088  1.00  0.560          N  
ATOM  19815  H   LYS A1217      12.509 -35.565  -1.339  1.00  0.520          H  
ATOM  19816  HA  LYS A1217      13.297 -33.440  -1.954  1.00  0.470          H  
ATOM  19817 1HB  LYS A1217      14.706 -35.029  -4.138  1.00  0.670          H  
ATOM  19818 2HB  LYS A1217      15.084 -33.385  -3.655  1.00  0.670          H  
ATOM  19819 1HG  LYS A1217      15.636 -34.183  -1.392  1.00  0.670          H  
ATOM  19820 2HG  LYS A1217      15.320 -35.846  -1.899  1.00  0.670          H  
ATOM  19821 1HD  LYS A1217      17.118 -35.580  -3.626  1.00  0.670          H  
ATOM  19822 2HD  LYS A1217      17.426 -33.949  -3.002  1.00  0.670          H  
ATOM  19823 1HE  LYS A1217      17.906 -34.907  -0.772  1.00  0.670          H  
ATOM  19824 2HE  LYS A1217      17.668 -36.530  -1.422  1.00  0.670          H  
ATOM  19825 1HZ  LYS A1217      19.977 -35.929  -1.338  1.00  0.670          H  
ATOM  19826 2HZ  LYS A1217      19.516 -36.132  -2.910  1.00  0.670          H  
ATOM  19827 3HZ  LYS A1217      19.723 -34.609  -2.294  1.00  0.670          H  
ATOM  19828  N   VAL A1218      11.308 -32.856  -3.473  1.00  0.430          N  
ATOM  19829  CA  VAL A1218      10.329 -32.325  -4.412  1.00  0.470          C  
ATOM  19830  C   VAL A1218      10.966 -31.348  -5.394  1.00  0.460          C  
ATOM  19831  O   VAL A1218      11.711 -30.446  -5.020  1.00  0.460          O  
ATOM  19832  CB  VAL A1218       9.201 -31.582  -3.648  1.00  0.640          C  
ATOM  19833  CG1 VAL A1218       8.188 -30.901  -4.642  1.00  0.640          C  
ATOM  19834  CG2 VAL A1218       8.490 -32.547  -2.720  1.00  0.640          C  
ATOM  19835  H   VAL A1218      11.157 -32.763  -2.477  1.00  0.520          H  
ATOM  19836  HA  VAL A1218       9.901 -33.158  -4.971  1.00  0.560          H  
ATOM  19837  HB  VAL A1218       9.654 -30.784  -3.051  1.00  0.770          H  
ATOM  19838 1HG1 VAL A1218       7.425 -30.373  -4.071  1.00  0.770          H  
ATOM  19839 2HG1 VAL A1218       8.684 -30.193  -5.289  1.00  0.770          H  
ATOM  19840 3HG1 VAL A1218       7.711 -31.662  -5.256  1.00  0.770          H  
ATOM  19841 1HG2 VAL A1218       7.730 -32.002  -2.173  1.00  0.770          H  
ATOM  19842 2HG2 VAL A1218       8.031 -33.344  -3.301  1.00  0.770          H  
ATOM  19843 3HG2 VAL A1218       9.201 -32.975  -2.015  1.00  0.770          H  
ATOM  19844  N   ASN A1219      10.657 -31.547  -6.666  1.00  0.580          N  
ATOM  19845  CA  ASN A1219      11.151 -30.727  -7.756  1.00  0.660          C  
ATOM  19846  C   ASN A1219      10.328 -29.445  -7.838  1.00  0.530          C  
ATOM  19847  O   ASN A1219       9.126 -29.491  -8.090  1.00  0.800          O  
ATOM  19848  CB  ASN A1219      11.102 -31.505  -9.061  1.00  0.890          C  
ATOM  19849  CG  ASN A1219      11.722 -30.780 -10.229  1.00  0.890          C  
ATOM  19850  OD1 ASN A1219      11.626 -29.550 -10.377  1.00  0.890          O  
ATOM  19851  ND2 ASN A1219      12.377 -31.541 -11.080  1.00  0.890          N  
ATOM  19852  H   ASN A1219      10.048 -32.321  -6.882  1.00  0.700          H  
ATOM  19853  HA  ASN A1219      12.184 -30.447  -7.545  1.00  0.790          H  
ATOM  19854 1HB  ASN A1219      11.618 -32.457  -8.928  1.00  1.070          H  
ATOM  19855 2HB  ASN A1219      10.064 -31.730  -9.305  1.00  1.070          H  
ATOM  19856 1HD2 ASN A1219      12.817 -31.132 -11.885  1.00  1.070          H  
ATOM  19857 2HD2 ASN A1219      12.436 -32.530 -10.930  1.00  1.070          H  
ATOM  19858  N   LEU A1220      10.962 -28.305  -7.603  1.00  0.370          N  
ATOM  19859  CA  LEU A1220      10.261 -27.029  -7.575  1.00  0.320          C  
ATOM  19860  C   LEU A1220      10.434 -26.222  -8.845  1.00  0.300          C  
ATOM  19861  O   LEU A1220      10.291 -24.996  -8.827  1.00  0.310          O  
ATOM  19862  CB  LEU A1220      10.749 -26.165  -6.401  1.00  0.470          C  
ATOM  19863  CG  LEU A1220      10.041 -26.312  -5.066  1.00  0.470          C  
ATOM  19864  CD1 LEU A1220      10.358 -27.656  -4.425  1.00  0.470          C  
ATOM  19865  CD2 LEU A1220      10.476 -25.149  -4.207  1.00  0.470          C  
ATOM  19866  H   LEU A1220      11.953 -28.335  -7.408  1.00  0.440          H  
ATOM  19867  HA  LEU A1220       9.198 -27.228  -7.443  1.00  0.380          H  
ATOM  19868 1HB  LEU A1220      11.798 -26.409  -6.227  1.00  0.560          H  
ATOM  19869 2HB  LEU A1220      10.705 -25.125  -6.676  1.00  0.560          H  
ATOM  19870  HG  LEU A1220       8.964 -26.270  -5.214  1.00  0.560          H  
ATOM  19871 1HD1 LEU A1220       9.844 -27.749  -3.472  1.00  0.560          H  
ATOM  19872 2HD1 LEU A1220      10.032 -28.442  -5.069  1.00  0.560          H  
ATOM  19873 3HD1 LEU A1220      11.434 -27.755  -4.262  1.00  0.560          H  
ATOM  19874 1HD2 LEU A1220       9.991 -25.196  -3.253  1.00  0.560          H  
ATOM  19875 2HD2 LEU A1220      11.558 -25.185  -4.064  1.00  0.560          H  
ATOM  19876 3HD2 LEU A1220      10.207 -24.219  -4.702  1.00  0.560          H  
ATOM  19877  N   GLU A1221      10.664 -26.882  -9.976  1.00  0.340          N  
ATOM  19878  CA  GLU A1221      10.816 -26.117 -11.200  1.00  0.330          C  
ATOM  19879  C   GLU A1221       9.655 -25.139 -11.468  1.00  0.330          C  
ATOM  19880  O   GLU A1221       9.953 -24.019 -11.868  1.00  0.340          O  
ATOM  19881  CB  GLU A1221      11.072 -27.020 -12.416  1.00  0.470          C  
ATOM  19882  CG  GLU A1221      11.316 -26.254 -13.698  1.00  0.470          C  
ATOM  19883  CD  GLU A1221      11.627 -27.141 -14.871  1.00  0.470          C  
ATOM  19884  OE1 GLU A1221      11.382 -28.315 -14.803  1.00  0.470          O  
ATOM  19885  OE2 GLU A1221      12.133 -26.637 -15.848  1.00  0.470          O  
ATOM  19886  H   GLU A1221      10.805 -27.898  -9.983  1.00  0.410          H  
ATOM  19887  HA  GLU A1221      11.717 -25.513 -11.091  1.00  0.400          H  
ATOM  19888 1HB  GLU A1221      11.964 -27.615 -12.228  1.00  0.560          H  
ATOM  19889 2HB  GLU A1221      10.270 -27.711 -12.587  1.00  0.560          H  
ATOM  19890 1HG  GLU A1221      10.428 -25.673 -13.938  1.00  0.560          H  
ATOM  19891 2HG  GLU A1221      12.136 -25.554 -13.541  1.00  0.560          H  
ATOM  19892  N   PRO A1222       8.349 -25.486 -11.303  1.00  0.320          N  
ATOM  19893  CA  PRO A1222       7.222 -24.575 -11.499  1.00  0.330          C  
ATOM  19894  C   PRO A1222       7.230 -23.365 -10.560  1.00  0.330          C  
ATOM  19895  O   PRO A1222       6.668 -22.310 -10.865  1.00  0.320          O  
ATOM  19896  CB  PRO A1222       6.025 -25.459 -11.171  1.00  0.490          C  
ATOM  19897  CG  PRO A1222       6.498 -26.867 -11.388  1.00  0.490          C  
ATOM  19898  CD  PRO A1222       7.923 -26.869 -10.940  1.00  0.490          C  
ATOM  19899  HA  PRO A1222       7.190 -24.255 -12.549  1.00  0.400          H  
ATOM  19900 1HB  PRO A1222       5.701 -25.269 -10.132  1.00  0.590          H  
ATOM  19901 2HB  PRO A1222       5.181 -25.193 -11.828  1.00  0.590          H  
ATOM  19902 1HG  PRO A1222       5.860 -27.579 -10.839  1.00  0.590          H  
ATOM  19903 2HG  PRO A1222       6.401 -27.104 -12.443  1.00  0.590          H  
ATOM  19904 1HD  PRO A1222       7.944 -27.025  -9.855  1.00  0.590          H  
ATOM  19905 2HD  PRO A1222       8.456 -27.640 -11.474  1.00  0.590          H  
ATOM  19906  N   VAL A1223       7.912 -23.495  -9.425  1.00  0.340          N  
ATOM  19907  CA  VAL A1223       7.947 -22.414  -8.471  1.00  0.350          C  
ATOM  19908  C   VAL A1223       8.981 -21.464  -9.015  1.00  0.330          C  
ATOM  19909  O   VAL A1223       8.740 -20.258  -9.107  1.00  0.350          O  
ATOM  19910  CB  VAL A1223       8.299 -22.909  -7.047  1.00  0.490          C  
ATOM  19911  CG1 VAL A1223       8.420 -21.722  -6.075  1.00  0.490          C  
ATOM  19912  CG2 VAL A1223       7.230 -23.909  -6.574  1.00  0.490          C  
ATOM  19913  H   VAL A1223       8.444 -24.335  -9.210  1.00  0.410          H  
ATOM  19914  HA  VAL A1223       6.975 -21.918  -8.444  1.00  0.420          H  
ATOM  19915  HB  VAL A1223       9.263 -23.395  -7.074  1.00  0.580          H  
ATOM  19916 1HG1 VAL A1223       8.687 -22.090  -5.085  1.00  0.580          H  
ATOM  19917 2HG1 VAL A1223       9.185 -21.039  -6.422  1.00  0.580          H  
ATOM  19918 3HG1 VAL A1223       7.464 -21.196  -6.022  1.00  0.580          H  
ATOM  19919 1HG2 VAL A1223       7.479 -24.270  -5.579  1.00  0.580          H  
ATOM  19920 2HG2 VAL A1223       6.252 -23.418  -6.545  1.00  0.580          H  
ATOM  19921 3HG2 VAL A1223       7.185 -24.752  -7.262  1.00  0.580          H  
ATOM  19922  N   MET A1224      10.130 -22.024  -9.393  1.00  0.310          N  
ATOM  19923  CA  MET A1224      11.190 -21.220  -9.943  1.00  0.320          C  
ATOM  19924  C   MET A1224      10.773 -20.588 -11.272  1.00  0.310          C  
ATOM  19925  O   MET A1224      11.180 -19.465 -11.550  1.00  0.280          O  
ATOM  19926  CB  MET A1224      12.476 -22.011 -10.056  1.00  0.440          C  
ATOM  19927  CG  MET A1224      13.082 -22.337  -8.683  1.00  0.440          C  
ATOM  19928  SD  MET A1224      14.627 -23.239  -8.766  1.00  0.440          S  
ATOM  19929  CE  MET A1224      15.753 -21.940  -9.301  1.00  0.440          C  
ATOM  19930  H   MET A1224      10.241 -23.036  -9.296  1.00  0.370          H  
ATOM  19931  HA  MET A1224      11.384 -20.412  -9.247  1.00  0.380          H  
ATOM  19932 1HB  MET A1224      12.271 -22.953 -10.570  1.00  0.530          H  
ATOM  19933 2HB  MET A1224      13.185 -21.457 -10.655  1.00  0.530          H  
ATOM  19934 1HG  MET A1224      13.251 -21.415  -8.132  1.00  0.530          H  
ATOM  19935 2HG  MET A1224      12.365 -22.939  -8.117  1.00  0.530          H  
ATOM  19936 1HE  MET A1224      16.750 -22.335  -9.393  1.00  0.530          H  
ATOM  19937 2HE  MET A1224      15.445 -21.548 -10.262  1.00  0.530          H  
ATOM  19938 3HE  MET A1224      15.752 -21.142  -8.568  1.00  0.530          H  
ATOM  19939  N   ASN A1225       9.938 -21.262 -12.082  1.00  0.320          N  
ATOM  19940  CA  ASN A1225       9.492 -20.644 -13.330  1.00  0.320          C  
ATOM  19941  C   ASN A1225       8.722 -19.371 -13.013  1.00  0.310          C  
ATOM  19942  O   ASN A1225       8.982 -18.324 -13.615  1.00  0.300          O  
ATOM  19943  CB  ASN A1225       8.590 -21.571 -14.130  1.00  0.450          C  
ATOM  19944  CG  ASN A1225       9.296 -22.694 -14.818  1.00  0.450          C  
ATOM  19945  OD1 ASN A1225      10.506 -22.650 -15.074  1.00  0.450          O  
ATOM  19946  ND2 ASN A1225       8.543 -23.715 -15.130  1.00  0.450          N  
ATOM  19947  H   ASN A1225       9.669 -22.217 -11.845  1.00  0.380          H  
ATOM  19948  HA  ASN A1225      10.362 -20.372 -13.927  1.00  0.380          H  
ATOM  19949 1HB  ASN A1225       7.839 -21.992 -13.463  1.00  0.540          H  
ATOM  19950 2HB  ASN A1225       8.058 -20.987 -14.881  1.00  0.540          H  
ATOM  19951 1HD2 ASN A1225       8.932 -24.508 -15.602  1.00  0.540          H  
ATOM  19952 2HD2 ASN A1225       7.568 -23.703 -14.910  1.00  0.540          H  
ATOM  19953  N   ILE A1226       7.837 -19.432 -12.005  1.00  0.310          N  
ATOM  19954  CA  ILE A1226       7.095 -18.242 -11.628  1.00  0.300          C  
ATOM  19955  C   ILE A1226       8.044 -17.185 -11.068  1.00  0.280          C  
ATOM  19956  O   ILE A1226       7.890 -16.004 -11.392  1.00  0.280          O  
ATOM  19957  CB  ILE A1226       5.908 -18.504 -10.676  1.00  0.420          C  
ATOM  19958  CG1 ILE A1226       4.813 -19.337 -11.406  1.00  0.420          C  
ATOM  19959  CG2 ILE A1226       5.302 -17.128 -10.302  1.00  0.420          C  
ATOM  19960  CD1 ILE A1226       3.711 -19.910 -10.492  1.00  0.420          C  
ATOM  19961  H   ILE A1226       7.634 -20.336 -11.557  1.00  0.370          H  
ATOM  19962  HA  ILE A1226       6.670 -17.824 -12.520  1.00  0.360          H  
ATOM  19963  HB  ILE A1226       6.234 -19.054  -9.788  1.00  0.510          H  
ATOM  19964 1HG1 ILE A1226       4.337 -18.709 -12.151  1.00  0.510          H  
ATOM  19965 2HG1 ILE A1226       5.296 -20.176 -11.917  1.00  0.510          H  
ATOM  19966 1HG2 ILE A1226       4.446 -17.241  -9.661  1.00  0.510          H  
ATOM  19967 2HG2 ILE A1226       6.033 -16.545  -9.794  1.00  0.510          H  
ATOM  19968 3HG2 ILE A1226       4.996 -16.608 -11.212  1.00  0.510          H  
ATOM  19969 1HD1 ILE A1226       3.006 -20.480 -11.104  1.00  0.510          H  
ATOM  19970 2HD1 ILE A1226       4.164 -20.577  -9.748  1.00  0.510          H  
ATOM  19971 3HD1 ILE A1226       3.175 -19.113  -9.984  1.00  0.510          H  
ATOM  19972  N   LEU A1227       8.998 -17.568 -10.208  1.00  0.270          N  
ATOM  19973  CA  LEU A1227       9.906 -16.562  -9.664  1.00  0.260          C  
ATOM  19974  C   LEU A1227      10.749 -15.912 -10.769  1.00  0.250          C  
ATOM  19975  O   LEU A1227      11.025 -14.713 -10.676  1.00  0.250          O  
ATOM  19976  CB  LEU A1227      10.830 -17.151  -8.582  1.00  0.370          C  
ATOM  19977  CG  LEU A1227      10.395 -17.087  -7.060  1.00  0.370          C  
ATOM  19978  CD1 LEU A1227      10.365 -15.646  -6.574  1.00  0.370          C  
ATOM  19979  CD2 LEU A1227       9.050 -17.729  -6.867  1.00  0.370          C  
ATOM  19980  H   LEU A1227       9.065 -18.550  -9.922  1.00  0.320          H  
ATOM  19981  HA  LEU A1227       9.310 -15.783  -9.220  1.00  0.310          H  
ATOM  19982 1HB  LEU A1227      10.984 -18.191  -8.819  1.00  0.440          H  
ATOM  19983 2HB  LEU A1227      11.784 -16.642  -8.653  1.00  0.440          H  
ATOM  19984  HG  LEU A1227      11.136 -17.623  -6.465  1.00  0.440          H  
ATOM  19985 1HD1 LEU A1227      10.088 -15.644  -5.529  1.00  0.440          H  
ATOM  19986 2HD1 LEU A1227      11.352 -15.207  -6.697  1.00  0.440          H  
ATOM  19987 3HD1 LEU A1227       9.642 -15.065  -7.131  1.00  0.440          H  
ATOM  19988 1HD2 LEU A1227       8.789 -17.694  -5.814  1.00  0.440          H  
ATOM  19989 2HD2 LEU A1227       8.294 -17.204  -7.445  1.00  0.440          H  
ATOM  19990 3HD2 LEU A1227       9.092 -18.759  -7.190  1.00  0.440          H  
ATOM  19991  N   LYS A1228      11.156 -16.663 -11.809  1.00  0.260          N  
ATOM  19992  CA  LYS A1228      11.879 -16.047 -12.924  1.00  0.260          C  
ATOM  19993  C   LYS A1228      10.975 -15.026 -13.610  1.00  0.280          C  
ATOM  19994  O   LYS A1228      11.407 -13.911 -13.915  1.00  0.300          O  
ATOM  19995  CB  LYS A1228      12.378 -17.080 -13.944  1.00  0.360          C  
ATOM  19996  CG  LYS A1228      13.548 -17.943 -13.469  1.00  0.360          C  
ATOM  19997  CD  LYS A1228      13.982 -18.955 -14.519  1.00  0.360          C  
ATOM  19998  CE  LYS A1228      15.132 -19.834 -14.010  1.00  0.360          C  
ATOM  19999  NZ  LYS A1228      15.552 -20.848 -15.034  1.00  0.360          N  
ATOM  20000  H   LYS A1228      10.980 -17.670 -11.801  1.00  0.310          H  
ATOM  20001  HA  LYS A1228      12.741 -15.514 -12.531  1.00  0.310          H  
ATOM  20002 1HB  LYS A1228      11.554 -17.754 -14.194  1.00  0.440          H  
ATOM  20003 2HB  LYS A1228      12.672 -16.571 -14.865  1.00  0.440          H  
ATOM  20004 1HG  LYS A1228      14.391 -17.296 -13.255  1.00  0.440          H  
ATOM  20005 2HG  LYS A1228      13.270 -18.465 -12.567  1.00  0.440          H  
ATOM  20006 1HD  LYS A1228      13.134 -19.593 -14.776  1.00  0.440          H  
ATOM  20007 2HD  LYS A1228      14.312 -18.436 -15.422  1.00  0.440          H  
ATOM  20008 1HE  LYS A1228      15.989 -19.207 -13.761  1.00  0.440          H  
ATOM  20009 2HE  LYS A1228      14.803 -20.357 -13.110  1.00  0.440          H  
ATOM  20010 1HZ  LYS A1228      16.297 -21.421 -14.673  1.00  0.440          H  
ATOM  20011 2HZ  LYS A1228      14.774 -21.439 -15.271  1.00  0.440          H  
ATOM  20012 3HZ  LYS A1228      15.884 -20.377 -15.906  1.00  0.440          H  
ATOM  20013  N   TRP A1229       9.699 -15.360 -13.788  1.00  0.280          N  
ATOM  20014  CA  TRP A1229       8.791 -14.402 -14.391  1.00  0.280          C  
ATOM  20015  C   TRP A1229       8.707 -13.162 -13.504  1.00  0.260          C  
ATOM  20016  O   TRP A1229       8.770 -12.046 -14.010  1.00  0.270          O  
ATOM  20017  CB  TRP A1229       7.420 -15.026 -14.594  1.00  0.390          C  
ATOM  20018  CG  TRP A1229       7.455 -16.137 -15.556  1.00  0.390          C  
ATOM  20019  CD1 TRP A1229       8.359 -16.322 -16.556  1.00  0.390          C  
ATOM  20020  CD2 TRP A1229       6.583 -17.277 -15.600  1.00  0.390          C  
ATOM  20021  NE1 TRP A1229       8.111 -17.470 -17.193  1.00  0.390          N  
ATOM  20022  CE2 TRP A1229       7.036 -18.084 -16.619  1.00  0.390          C  
ATOM  20023  CE3 TRP A1229       5.486 -17.678 -14.854  1.00  0.390          C  
ATOM  20024  CZ2 TRP A1229       6.441 -19.279 -16.911  1.00  0.390          C  
ATOM  20025  CZ3 TRP A1229       4.886 -18.882 -15.150  1.00  0.390          C  
ATOM  20026  CH2 TRP A1229       5.357 -19.664 -16.155  1.00  0.390          C  
ATOM  20027  H   TRP A1229       9.386 -16.314 -13.570  1.00  0.340          H  
ATOM  20028  HA  TRP A1229       9.189 -14.087 -15.353  1.00  0.340          H  
ATOM  20029 1HB  TRP A1229       7.026 -15.386 -13.650  1.00  0.470          H  
ATOM  20030 2HB  TRP A1229       6.763 -14.295 -14.962  1.00  0.470          H  
ATOM  20031  HD1 TRP A1229       9.180 -15.660 -16.816  1.00  0.470          H  
ATOM  20032  HE1 TRP A1229       8.681 -17.806 -17.986  1.00  0.470          H  
ATOM  20033  HE3 TRP A1229       5.113 -17.062 -14.047  1.00  0.470          H  
ATOM  20034  HZ2 TRP A1229       6.800 -19.907 -17.682  1.00  0.470          H  
ATOM  20035  HZ3 TRP A1229       4.026 -19.201 -14.556  1.00  0.470          H  
ATOM  20036  HH2 TRP A1229       4.865 -20.617 -16.360  1.00  0.470          H  
ATOM  20037  N   HIS A1230       8.667 -13.338 -12.170  1.00  0.260          N  
ATOM  20038  CA  HIS A1230       8.639 -12.177 -11.274  1.00  0.250          C  
ATOM  20039  C   HIS A1230       9.923 -11.358 -11.437  1.00  0.240          C  
ATOM  20040  O   HIS A1230       9.882 -10.132 -11.497  1.00  0.230          O  
ATOM  20041  CB  HIS A1230       8.493 -12.549  -9.784  1.00  0.350          C  
ATOM  20042  CG  HIS A1230       7.131 -13.028  -9.341  1.00  0.350          C  
ATOM  20043  ND1 HIS A1230       5.982 -12.273  -9.494  1.00  0.350          N  
ATOM  20044  CD2 HIS A1230       6.753 -14.152  -8.700  1.00  0.350          C  
ATOM  20045  CE1 HIS A1230       4.957 -12.932  -8.978  1.00  0.350          C  
ATOM  20046  NE2 HIS A1230       5.404 -14.069  -8.491  1.00  0.350          N  
ATOM  20047  H   HIS A1230       8.583 -14.286 -11.794  1.00  0.310          H  
ATOM  20048  HA  HIS A1230       7.800 -11.541 -11.534  1.00  0.300          H  
ATOM  20049 1HB  HIS A1230       9.212 -13.324  -9.540  1.00  0.420          H  
ATOM  20050 2HB  HIS A1230       8.748 -11.682  -9.179  1.00  0.420          H  
ATOM  20051  HD2 HIS A1230       7.388 -14.972  -8.391  1.00  0.420          H  
ATOM  20052  HE1 HIS A1230       3.924 -12.589  -8.952  1.00  0.420          H  
ATOM  20053  HE2 HIS A1230       4.866 -14.785  -8.024  1.00  0.420          H  
ATOM  20054  N   LEU A1231      11.076 -12.016 -11.600  1.00  0.240          N  
ATOM  20055  CA  LEU A1231      12.336 -11.291 -11.801  1.00  0.230          C  
ATOM  20056  C   LEU A1231      12.210 -10.340 -12.989  1.00  0.230          C  
ATOM  20057  O   LEU A1231      12.749  -9.239 -12.965  1.00  0.230          O  
ATOM  20058  CB  LEU A1231      13.525 -12.263 -12.001  1.00  0.330          C  
ATOM  20059  CG  LEU A1231      14.971 -11.646 -12.180  1.00  0.330          C  
ATOM  20060  CD1 LEU A1231      15.356 -10.789 -10.958  1.00  0.330          C  
ATOM  20061  CD2 LEU A1231      15.978 -12.815 -12.347  1.00  0.330          C  
ATOM  20062  H   LEU A1231      11.079 -13.034 -11.499  1.00  0.290          H  
ATOM  20063  HA  LEU A1231      12.525 -10.695 -10.916  1.00  0.280          H  
ATOM  20064 1HB  LEU A1231      13.549 -12.967 -11.176  1.00  0.390          H  
ATOM  20065 2HB  LEU A1231      13.333 -12.829 -12.905  1.00  0.390          H  
ATOM  20066  HG  LEU A1231      14.995 -11.005 -13.069  1.00  0.390          H  
ATOM  20067 1HD1 LEU A1231      16.352 -10.381 -11.094  1.00  0.390          H  
ATOM  20068 2HD1 LEU A1231      14.660  -9.956 -10.840  1.00  0.390          H  
ATOM  20069 3HD1 LEU A1231      15.331 -11.401 -10.068  1.00  0.390          H  
ATOM  20070 1HD2 LEU A1231      16.976 -12.422 -12.476  1.00  0.390          H  
ATOM  20071 2HD2 LEU A1231      15.952 -13.448 -11.458  1.00  0.390          H  
ATOM  20072 3HD2 LEU A1231      15.706 -13.406 -13.223  1.00  0.390          H  
ATOM  20073  N   HIS A1232      11.473 -10.745 -14.018  1.00  0.260          N  
ATOM  20074  CA  HIS A1232      11.314  -9.929 -15.208  1.00  0.270          C  
ATOM  20075  C   HIS A1232       9.962  -9.196 -15.299  1.00  0.270          C  
ATOM  20076  O   HIS A1232       9.537  -8.802 -16.390  1.00  0.310          O  
ATOM  20077  CB  HIS A1232      11.510 -10.808 -16.438  1.00  0.370          C  
ATOM  20078  CG  HIS A1232      12.888 -11.392 -16.502  1.00  0.370          C  
ATOM  20079  ND1 HIS A1232      14.000 -10.650 -16.824  1.00  0.370          N  
ATOM  20080  CD2 HIS A1232      13.328 -12.639 -16.264  1.00  0.370          C  
ATOM  20081  CE1 HIS A1232      15.065 -11.419 -16.768  1.00  0.370          C  
ATOM  20082  NE2 HIS A1232      14.678 -12.631 -16.433  1.00  0.370          N  
ATOM  20083  H   HIS A1232      11.066 -11.690 -13.997  1.00  0.310          H  
ATOM  20084  HA  HIS A1232      12.090  -9.169 -15.207  1.00  0.320          H  
ATOM  20085 1HB  HIS A1232      10.783 -11.630 -16.420  1.00  0.450          H  
ATOM  20086 2HB  HIS A1232      11.329 -10.224 -17.331  1.00  0.450          H  
ATOM  20087  HD2 HIS A1232      12.723 -13.497 -15.981  1.00  0.450          H  
ATOM  20088  HE1 HIS A1232      16.091 -11.104 -16.967  1.00  0.450          H  
ATOM  20089  HE2 HIS A1232      15.257 -13.446 -16.309  1.00  0.450          H  
ATOM  20090  N   LYS A1233       9.289  -8.988 -14.166  1.00  0.240          N  
ATOM  20091  CA  LYS A1233       7.992  -8.308 -14.181  1.00  0.240          C  
ATOM  20092  C   LYS A1233       8.143  -6.815 -14.435  1.00  0.240          C  
ATOM  20093  O   LYS A1233       9.241  -6.248 -14.361  1.00  0.260          O  
ATOM  20094  CB  LYS A1233       7.216  -8.553 -12.895  1.00  0.340          C  
ATOM  20095  CG  LYS A1233       7.715  -7.871 -11.651  1.00  0.340          C  
ATOM  20096  CD  LYS A1233       6.866  -8.332 -10.482  1.00  0.340          C  
ATOM  20097  CE  LYS A1233       7.282  -7.734  -9.190  1.00  0.340          C  
ATOM  20098  NZ  LYS A1233       7.155  -6.283  -9.197  1.00  0.340          N  
ATOM  20099  H   LYS A1233       9.656  -9.350 -13.282  1.00  0.290          H  
ATOM  20100  HA  LYS A1233       7.400  -8.717 -15.003  1.00  0.290          H  
ATOM  20101 1HB  LYS A1233       6.199  -8.241 -13.033  1.00  0.400          H  
ATOM  20102 2HB  LYS A1233       7.197  -9.620 -12.703  1.00  0.400          H  
ATOM  20103 1HG  LYS A1233       8.760  -8.067 -11.478  1.00  0.400          H  
ATOM  20104 2HG  LYS A1233       7.590  -6.797 -11.778  1.00  0.400          H  
ATOM  20105 1HD  LYS A1233       5.864  -8.052 -10.681  1.00  0.400          H  
ATOM  20106 2HD  LYS A1233       6.914  -9.420 -10.399  1.00  0.400          H  
ATOM  20107 1HE  LYS A1233       6.660  -8.140  -8.397  1.00  0.400          H  
ATOM  20108 2HE  LYS A1233       8.323  -7.994  -8.992  1.00  0.400          H  
ATOM  20109 1HZ  LYS A1233       7.471  -5.954  -8.292  1.00  0.400          H  
ATOM  20110 2HZ  LYS A1233       7.763  -5.906  -9.900  1.00  0.400          H  
ATOM  20111 3HZ  LYS A1233       6.214  -5.974  -9.350  1.00  0.400          H  
ATOM  20112  N   VAL A1234       7.033  -6.163 -14.767  1.00  0.240          N  
ATOM  20113  CA  VAL A1234       7.104  -4.737 -15.071  1.00  0.260          C  
ATOM  20114  C   VAL A1234       6.107  -3.907 -14.259  1.00  0.240          C  
ATOM  20115  O   VAL A1234       4.944  -4.291 -14.104  1.00  0.240          O  
ATOM  20116  CB  VAL A1234       6.888  -4.556 -16.588  1.00  0.360          C  
ATOM  20117  CG1 VAL A1234       5.491  -5.037 -16.988  1.00  0.360          C  
ATOM  20118  CG2 VAL A1234       7.129  -3.119 -17.005  1.00  0.360          C  
ATOM  20119  H   VAL A1234       6.133  -6.663 -14.762  1.00  0.290          H  
ATOM  20120  HA  VAL A1234       8.106  -4.380 -14.830  1.00  0.310          H  
ATOM  20121  HB  VAL A1234       7.604  -5.196 -17.108  1.00  0.430          H  
ATOM  20122 1HG1 VAL A1234       5.366  -4.940 -18.057  1.00  0.430          H  
ATOM  20123 2HG1 VAL A1234       5.357  -6.085 -16.704  1.00  0.430          H  
ATOM  20124 3HG1 VAL A1234       4.745  -4.427 -16.501  1.00  0.430          H  
ATOM  20125 1HG2 VAL A1234       7.003  -3.066 -18.076  1.00  0.430          H  
ATOM  20126 2HG2 VAL A1234       6.425  -2.444 -16.519  1.00  0.430          H  
ATOM  20127 3HG2 VAL A1234       8.145  -2.832 -16.742  1.00  0.430          H  
ATOM  20128  N   VAL A1235       6.561  -2.756 -13.766  1.00  0.230          N  
ATOM  20129  CA  VAL A1235       5.694  -1.859 -13.007  1.00  0.230          C  
ATOM  20130  C   VAL A1235       5.431  -0.587 -13.806  1.00  0.220          C  
ATOM  20131  O   VAL A1235       6.350   0.011 -14.370  1.00  0.220          O  
ATOM  20132  CB  VAL A1235       6.295  -1.516 -11.630  1.00  0.320          C  
ATOM  20133  CG1 VAL A1235       5.369  -0.526 -10.844  1.00  0.320          C  
ATOM  20134  CG2 VAL A1235       6.473  -2.796 -10.825  1.00  0.320          C  
ATOM  20135  H   VAL A1235       7.544  -2.506 -13.934  1.00  0.280          H  
ATOM  20136  HA  VAL A1235       4.755  -2.365 -12.836  1.00  0.280          H  
ATOM  20137  HB  VAL A1235       7.250  -1.039 -11.785  1.00  0.390          H  
ATOM  20138 1HG1 VAL A1235       5.811  -0.295  -9.880  1.00  0.390          H  
ATOM  20139 2HG1 VAL A1235       5.240   0.402 -11.397  1.00  0.390          H  
ATOM  20140 3HG1 VAL A1235       4.390  -0.989 -10.685  1.00  0.390          H  
ATOM  20141 1HG2 VAL A1235       6.918  -2.565  -9.856  1.00  0.390          H  
ATOM  20142 2HG2 VAL A1235       5.511  -3.260 -10.679  1.00  0.390          H  
ATOM  20143 3HG2 VAL A1235       7.127  -3.475 -11.366  1.00  0.390          H  
ATOM  20144  N   GLU A1236       4.170  -0.214 -13.912  1.00  0.230          N  
ATOM  20145  CA  GLU A1236       3.789   0.956 -14.683  1.00  0.230          C  
ATOM  20146  C   GLU A1236       4.008   2.261 -13.906  1.00  0.230          C  
ATOM  20147  O   GLU A1236       3.860   2.316 -12.682  1.00  0.230          O  
ATOM  20148  CB  GLU A1236       2.351   0.766 -15.173  1.00  0.320          C  
ATOM  20149  CG  GLU A1236       2.268  -0.458 -16.121  1.00  0.320          C  
ATOM  20150  CD  GLU A1236       0.951  -0.737 -16.770  1.00  0.320          C  
ATOM  20151  OE1 GLU A1236       0.379   0.150 -17.336  1.00  0.320          O  
ATOM  20152  OE2 GLU A1236       0.537  -1.869 -16.726  1.00  0.320          O  
ATOM  20153  H   GLU A1236       3.461  -0.774 -13.436  1.00  0.280          H  
ATOM  20154  HA  GLU A1236       4.422   1.000 -15.568  1.00  0.280          H  
ATOM  20155 1HB  GLU A1236       1.683   0.598 -14.329  1.00  0.390          H  
ATOM  20156 2HB  GLU A1236       2.013   1.657 -15.704  1.00  0.390          H  
ATOM  20157 1HG  GLU A1236       3.008  -0.316 -16.879  1.00  0.390          H  
ATOM  20158 2HG  GLU A1236       2.557  -1.341 -15.550  1.00  0.390          H  
ATOM  20159  N   VAL A1237       4.379   3.307 -14.642  1.00  0.230          N  
ATOM  20160  CA  VAL A1237       4.596   4.640 -14.093  1.00  0.220          C  
ATOM  20161  C   VAL A1237       3.257   5.361 -14.043  1.00  0.220          C  
ATOM  20162  O   VAL A1237       2.587   5.432 -15.070  1.00  0.230          O  
ATOM  20163  CB  VAL A1237       5.539   5.454 -15.006  1.00  0.310          C  
ATOM  20164  CG1 VAL A1237       5.735   6.898 -14.480  1.00  0.310          C  
ATOM  20165  CG2 VAL A1237       6.882   4.728 -15.145  1.00  0.310          C  
ATOM  20166  H   VAL A1237       4.482   3.152 -15.651  1.00  0.280          H  
ATOM  20167  HA  VAL A1237       5.059   4.541 -13.120  1.00  0.260          H  
ATOM  20168  HB  VAL A1237       5.074   5.545 -15.960  1.00  0.370          H  
ATOM  20169 1HG1 VAL A1237       6.381   7.442 -15.168  1.00  0.370          H  
ATOM  20170 2HG1 VAL A1237       4.776   7.410 -14.417  1.00  0.370          H  
ATOM  20171 3HG1 VAL A1237       6.184   6.882 -13.507  1.00  0.370          H  
ATOM  20172 1HG2 VAL A1237       7.533   5.289 -15.818  1.00  0.370          H  
ATOM  20173 2HG2 VAL A1237       7.348   4.645 -14.183  1.00  0.370          H  
ATOM  20174 3HG2 VAL A1237       6.729   3.731 -15.544  1.00  0.370          H  
ATOM  20175  N   PRO A1238       2.803   5.882 -12.900  1.00  0.210          N  
ATOM  20176  CA  PRO A1238       1.545   6.586 -12.800  1.00  0.220          C  
ATOM  20177  C   PRO A1238       1.510   7.743 -13.785  1.00  0.220          C  
ATOM  20178  O   PRO A1238       2.492   8.496 -13.863  1.00  0.250          O  
ATOM  20179  CB  PRO A1238       1.557   7.086 -11.353  1.00  0.330          C  
ATOM  20180  CG  PRO A1238       2.475   6.118 -10.613  1.00  0.330          C  
ATOM  20181  CD  PRO A1238       3.546   5.753 -11.622  1.00  0.330          C  
ATOM  20182  HA  PRO A1238       0.718   5.876 -12.982  1.00  0.260          H  
ATOM  20183 1HB  PRO A1238       1.905   8.109 -11.331  1.00  0.400          H  
ATOM  20184 2HB  PRO A1238       0.536   7.090 -10.946  1.00  0.400          H  
ATOM  20185 1HG  PRO A1238       2.890   6.602  -9.713  1.00  0.400          H  
ATOM  20186 2HG  PRO A1238       1.904   5.236 -10.260  1.00  0.400          H  
ATOM  20187 1HD  PRO A1238       4.399   6.451 -11.583  1.00  0.400          H  
ATOM  20188 2HD  PRO A1238       3.829   4.705 -11.418  1.00  0.400          H  
ATOM  20189  N   ILE A1239       0.367   7.953 -14.434  1.00  0.230          N  
ATOM  20190  CA  ILE A1239       0.208   9.048 -15.391  1.00  0.240          C  
ATOM  20191  C   ILE A1239       0.450  10.377 -14.726  1.00  0.230          C  
ATOM  20192  O   ILE A1239       1.207  11.199 -15.229  1.00  0.240          O  
ATOM  20193  CB  ILE A1239      -1.198   9.080 -16.036  1.00  0.330          C  
ATOM  20194  CG1 ILE A1239      -1.381   7.857 -16.957  1.00  0.330          C  
ATOM  20195  CG2 ILE A1239      -1.393  10.417 -16.821  1.00  0.330          C  
ATOM  20196  CD1 ILE A1239      -2.806   7.615 -17.406  1.00  0.330          C  
ATOM  20197  H   ILE A1239      -0.374   7.252 -14.320  1.00  0.280          H  
ATOM  20198  HA  ILE A1239       0.947   8.921 -16.183  1.00  0.290          H  
ATOM  20199  HB  ILE A1239      -1.959   9.011 -15.255  1.00  0.400          H  
ATOM  20200 1HG1 ILE A1239      -0.756   7.982 -17.839  1.00  0.400          H  
ATOM  20201 2HG1 ILE A1239      -1.047   6.970 -16.426  1.00  0.400          H  
ATOM  20202 1HG2 ILE A1239      -2.378  10.455 -17.267  1.00  0.400          H  
ATOM  20203 2HG2 ILE A1239      -1.295  11.282 -16.165  1.00  0.400          H  
ATOM  20204 3HG2 ILE A1239      -0.643  10.493 -17.611  1.00  0.400          H  
ATOM  20205 1HD1 ILE A1239      -2.831   6.726 -18.036  1.00  0.400          H  
ATOM  20206 2HD1 ILE A1239      -3.444   7.456 -16.542  1.00  0.400          H  
ATOM  20207 3HD1 ILE A1239      -3.178   8.457 -17.972  1.00  0.400          H  
ATOM  20208  N   ASN A1240      -0.164  10.583 -13.565  1.00  0.240          N  
ATOM  20209  CA  ASN A1240      -0.056  11.860 -12.872  1.00  0.240          C  
ATOM  20210  C   ASN A1240       1.387  12.252 -12.592  1.00  0.230          C  
ATOM  20211  O   ASN A1240       1.746  13.432 -12.677  1.00  0.260          O  
ATOM  20212  CB  ASN A1240      -0.780  11.773 -11.549  1.00  0.340          C  
ATOM  20213  CG  ASN A1240      -2.250  11.735 -11.657  1.00  0.340          C  
ATOM  20214  OD1 ASN A1240      -2.860  12.113 -12.663  1.00  0.340          O  
ATOM  20215  ND2 ASN A1240      -2.855  11.271 -10.604  1.00  0.340          N  
ATOM  20216  H   ASN A1240      -0.747   9.848 -13.191  1.00  0.290          H  
ATOM  20217  HA  ASN A1240      -0.499  12.637 -13.500  1.00  0.290          H  
ATOM  20218 1HB  ASN A1240      -0.450  10.877 -11.021  1.00  0.400          H  
ATOM  20219 2HB  ASN A1240      -0.507  12.608 -10.941  1.00  0.400          H  
ATOM  20220 1HD2 ASN A1240      -3.852  11.206 -10.587  1.00  0.400          H  
ATOM  20221 2HD2 ASN A1240      -2.307  10.973  -9.795  1.00  0.400          H  
ATOM  20222  N   VAL A1241       2.211  11.261 -12.279  1.00  0.230          N  
ATOM  20223  CA  VAL A1241       3.604  11.485 -11.979  1.00  0.240          C  
ATOM  20224  C   VAL A1241       4.355  11.822 -13.256  1.00  0.240          C  
ATOM  20225  O   VAL A1241       5.137  12.779 -13.291  1.00  0.250          O  
ATOM  20226  CB  VAL A1241       4.184  10.243 -11.284  1.00  0.330          C  
ATOM  20227  CG1 VAL A1241       5.654  10.375 -11.108  1.00  0.330          C  
ATOM  20228  CG2 VAL A1241       3.494  10.073  -9.913  1.00  0.330          C  
ATOM  20229  H   VAL A1241       1.849  10.316 -12.250  1.00  0.280          H  
ATOM  20230  HA  VAL A1241       3.679  12.332 -11.297  1.00  0.290          H  
ATOM  20231  HB  VAL A1241       4.004   9.361 -11.903  1.00  0.400          H  
ATOM  20232 1HG1 VAL A1241       6.005   9.495 -10.626  1.00  0.400          H  
ATOM  20233 2HG1 VAL A1241       6.142  10.472 -12.074  1.00  0.400          H  
ATOM  20234 3HG1 VAL A1241       5.884  11.241 -10.497  1.00  0.400          H  
ATOM  20235 1HG2 VAL A1241       3.887   9.190  -9.405  1.00  0.400          H  
ATOM  20236 2HG2 VAL A1241       3.673  10.940  -9.311  1.00  0.400          H  
ATOM  20237 3HG2 VAL A1241       2.425   9.963 -10.046  1.00  0.400          H  
ATOM  20238  N   ALA A1242       4.149  11.023 -14.305  1.00  0.250          N  
ATOM  20239  CA  ALA A1242       4.845  11.289 -15.547  1.00  0.260          C  
ATOM  20240  C   ALA A1242       4.499  12.666 -16.092  1.00  0.270          C  
ATOM  20241  O   ALA A1242       5.385  13.389 -16.561  1.00  0.290          O  
ATOM  20242  CB  ALA A1242       4.494  10.234 -16.573  1.00  0.360          C  
ATOM  20243  H   ALA A1242       3.507  10.225 -14.225  1.00  0.300          H  
ATOM  20244  HA  ALA A1242       5.909  11.268 -15.340  1.00  0.310          H  
ATOM  20245 1HB  ALA A1242       5.032  10.420 -17.498  1.00  0.430          H  
ATOM  20246 2HB  ALA A1242       4.761   9.252 -16.189  1.00  0.430          H  
ATOM  20247 3HB  ALA A1242       3.420  10.265 -16.763  1.00  0.430          H  
ATOM  20248  N   GLU A1243       3.222  13.065 -16.009  1.00  0.270          N  
ATOM  20249  CA  GLU A1243       2.862  14.379 -16.506  1.00  0.280          C  
ATOM  20250  C   GLU A1243       3.511  15.455 -15.654  1.00  0.290          C  
ATOM  20251  O   GLU A1243       4.114  16.385 -16.184  1.00  0.310          O  
ATOM  20252  CB  GLU A1243       1.344  14.583 -16.544  1.00  0.390          C  
ATOM  20253  CG  GLU A1243       0.617  13.765 -17.618  1.00  0.390          C  
ATOM  20254  CD  GLU A1243      -0.873  14.005 -17.642  1.00  0.390          C  
ATOM  20255  OE1 GLU A1243      -1.352  14.718 -16.793  1.00  0.390          O  
ATOM  20256  OE2 GLU A1243      -1.528  13.480 -18.512  1.00  0.390          O  
ATOM  20257  H   GLU A1243       2.506  12.439 -15.627  1.00  0.320          H  
ATOM  20258  HA  GLU A1243       3.236  14.474 -17.523  1.00  0.340          H  
ATOM  20259 1HB  GLU A1243       0.923  14.300 -15.574  1.00  0.470          H  
ATOM  20260 2HB  GLU A1243       1.121  15.636 -16.706  1.00  0.470          H  
ATOM  20261 1HG  GLU A1243       1.032  14.018 -18.592  1.00  0.470          H  
ATOM  20262 2HG  GLU A1243       0.809  12.709 -17.437  1.00  0.470          H  
ATOM  20263  N   ALA A1244       3.514  15.289 -14.328  1.00  0.290          N  
ATOM  20264  CA  ALA A1244       4.110  16.310 -13.481  1.00  0.310          C  
ATOM  20265  C   ALA A1244       5.581  16.539 -13.824  1.00  0.330          C  
ATOM  20266  O   ALA A1244       6.041  17.693 -13.849  1.00  0.350          O  
ATOM  20267  CB  ALA A1244       3.983  15.908 -12.028  1.00  0.430          C  
ATOM  20268  H   ALA A1244       3.017  14.501 -13.903  1.00  0.350          H  
ATOM  20269  HA  ALA A1244       3.573  17.242 -13.648  1.00  0.370          H  
ATOM  20270 1HB  ALA A1244       4.404  16.684 -11.394  1.00  0.510          H  
ATOM  20271 2HB  ALA A1244       2.933  15.770 -11.792  1.00  0.510          H  
ATOM  20272 3HB  ALA A1244       4.518  14.970 -11.865  1.00  0.510          H  
ATOM  20273  N   TYR A1245       6.319  15.459 -14.119  1.00  0.340          N  
ATOM  20274  CA  TYR A1245       7.721  15.631 -14.464  1.00  0.360          C  
ATOM  20275  C   TYR A1245       7.883  16.244 -15.848  1.00  0.440          C  
ATOM  20276  O   TYR A1245       8.768  17.090 -16.041  1.00  0.520          O  
ATOM  20277  CB  TYR A1245       8.501  14.327 -14.416  1.00  0.500          C  
ATOM  20278  CG  TYR A1245       8.828  13.771 -13.052  1.00  0.500          C  
ATOM  20279  CD1 TYR A1245       8.388  12.513 -12.708  1.00  0.500          C  
ATOM  20280  CD2 TYR A1245       9.585  14.512 -12.147  1.00  0.500          C  
ATOM  20281  CE1 TYR A1245       8.702  11.994 -11.485  1.00  0.500          C  
ATOM  20282  CE2 TYR A1245       9.883  13.980 -10.908  1.00  0.500          C  
ATOM  20283  CZ  TYR A1245       9.446  12.727 -10.588  1.00  0.500          C  
ATOM  20284  OH  TYR A1245       9.731  12.175  -9.376  1.00  0.500          O  
ATOM  20285  H   TYR A1245       5.906  14.521 -14.028  1.00  0.410          H  
ATOM  20286  HA  TYR A1245       8.160  16.321 -13.748  1.00  0.430          H  
ATOM  20287 1HB  TYR A1245       7.930  13.569 -14.955  1.00  0.600          H  
ATOM  20288 2HB  TYR A1245       9.434  14.478 -14.938  1.00  0.600          H  
ATOM  20289  HD1 TYR A1245       7.798  11.927 -13.414  1.00  0.600          H  
ATOM  20290  HD2 TYR A1245       9.943  15.508 -12.409  1.00  0.600          H  
ATOM  20291  HE1 TYR A1245       8.367  11.004 -11.217  1.00  0.600          H  
ATOM  20292  HE2 TYR A1245      10.472  14.551 -10.188  1.00  0.600          H  
ATOM  20293  HH  TYR A1245      10.210  12.817  -8.788  1.00  0.600          H  
ATOM  20294  N   CYS A1246       7.025  15.838 -16.797  1.00  0.420          N  
ATOM  20295  CA  CYS A1246       7.073  16.356 -18.158  1.00  0.490          C  
ATOM  20296  C   CYS A1246       6.774  17.855 -18.176  1.00  0.530          C  
ATOM  20297  O   CYS A1246       7.318  18.585 -18.992  1.00  0.610          O  
ATOM  20298  CB  CYS A1246       6.065  15.639 -19.058  1.00  0.660          C  
ATOM  20299  SG  CYS A1246       6.458  13.900 -19.395  1.00  0.660          S  
ATOM  20300  H   CYS A1246       6.347  15.101 -16.571  1.00  0.500          H  
ATOM  20301  HA  CYS A1246       8.072  16.189 -18.553  1.00  0.590          H  
ATOM  20302 1HB  CYS A1246       5.082  15.678 -18.594  1.00  0.790          H  
ATOM  20303 2HB  CYS A1246       5.999  16.161 -20.009  1.00  0.790          H  
ATOM  20304  HG  CYS A1246       6.194  13.476 -18.132  1.00  0.790          H  
ATOM  20305  N   VAL A1247       5.874  18.305 -17.305  1.00  0.480          N  
ATOM  20306  CA  VAL A1247       5.553  19.722 -17.206  1.00  0.530          C  
ATOM  20307  C   VAL A1247       6.724  20.482 -16.586  1.00  0.600          C  
ATOM  20308  O   VAL A1247       7.086  21.562 -17.052  1.00  0.680          O  
ATOM  20309  CB  VAL A1247       4.250  19.956 -16.403  1.00  0.720          C  
ATOM  20310  CG1 VAL A1247       4.027  21.465 -16.157  1.00  0.720          C  
ATOM  20311  CG2 VAL A1247       3.059  19.393 -17.194  1.00  0.720          C  
ATOM  20312  H   VAL A1247       5.398  17.619 -16.713  1.00  0.580          H  
ATOM  20313  HA  VAL A1247       5.394  20.105 -18.213  1.00  0.640          H  
ATOM  20314  HB  VAL A1247       4.328  19.451 -15.436  1.00  0.870          H  
ATOM  20315 1HG1 VAL A1247       3.105  21.605 -15.595  1.00  0.870          H  
ATOM  20316 2HG1 VAL A1247       4.855  21.885 -15.587  1.00  0.870          H  
ATOM  20317 3HG1 VAL A1247       3.951  21.981 -17.114  1.00  0.870          H  
ATOM  20318 1HG2 VAL A1247       2.142  19.545 -16.629  1.00  0.870          H  
ATOM  20319 2HG2 VAL A1247       2.988  19.905 -18.152  1.00  0.870          H  
ATOM  20320 3HG2 VAL A1247       3.201  18.332 -17.368  1.00  0.870          H  
ATOM  20321  N   GLY A1248       7.287  19.949 -15.502  1.00  0.610          N  
ATOM  20322  CA  GLY A1248       8.414  20.587 -14.843  1.00  0.730          C  
ATOM  20323  C   GLY A1248       9.659  20.756 -15.732  1.00  0.770          C  
ATOM  20324  O   GLY A1248      10.387  21.739 -15.591  1.00  0.870          O  
ATOM  20325  H   GLY A1248       6.905  19.085 -15.109  1.00  0.730          H  
ATOM  20326 1HA  GLY A1248       8.099  21.561 -14.475  1.00  0.880          H  
ATOM  20327 2HA  GLY A1248       8.679  19.994 -13.969  1.00  0.880          H  
ATOM  20328  N   LYS A1249       9.912  19.810 -16.644  1.00  0.820          N  
ATOM  20329  CA  LYS A1249      11.110  19.859 -17.490  1.00  0.990          C  
ATOM  20330  C   LYS A1249      11.263  21.150 -18.333  1.00  1.030          C  
ATOM  20331  O   LYS A1249      10.374  21.520 -19.081  1.00  1.230          O  
ATOM  20332  CB  LYS A1249      11.160  18.632 -18.432  1.00  1.320          C  
ATOM  20333  CG  LYS A1249      10.182  18.627 -19.588  1.00  1.320          C  
ATOM  20334  CD  LYS A1249      10.779  18.987 -20.966  1.00  1.320          C  
ATOM  20335  CE  LYS A1249       9.665  18.894 -22.035  1.00  1.320          C  
ATOM  20336  NZ  LYS A1249      10.123  19.283 -23.415  1.00  1.320          N  
ATOM  20337  H   LYS A1249       9.295  18.993 -16.679  1.00  0.980          H  
ATOM  20338  HA  LYS A1249      11.930  19.731 -16.822  1.00  1.190          H  
ATOM  20339 1HB  LYS A1249      12.150  18.522 -18.848  1.00  1.580          H  
ATOM  20340 2HB  LYS A1249      10.947  17.736 -17.857  1.00  1.580          H  
ATOM  20341 1HG  LYS A1249       9.693  17.670 -19.645  1.00  1.580          H  
ATOM  20342 2HG  LYS A1249       9.438  19.366 -19.380  1.00  1.580          H  
ATOM  20343 1HD  LYS A1249      11.187  19.993 -20.965  1.00  1.580          H  
ATOM  20344 2HD  LYS A1249      11.578  18.287 -21.212  1.00  1.580          H  
ATOM  20345 1HE  LYS A1249       9.285  17.873 -22.063  1.00  1.580          H  
ATOM  20346 2HE  LYS A1249       8.856  19.562 -21.735  1.00  1.580          H  
ATOM  20347 1HZ  LYS A1249       9.340  19.214 -24.054  1.00  1.580          H  
ATOM  20348 2HZ  LYS A1249      10.460  20.236 -23.402  1.00  1.580          H  
ATOM  20349 3HZ  LYS A1249      10.855  18.670 -23.730  1.00  1.580          H  
ATOM  20350  N   LEU A1250      12.389  21.862 -18.272  1.00  1.470          N  
ATOM  20351  CA  LEU A1250      13.524  21.768 -17.364  1.00  2.190          C  
ATOM  20352  C   LEU A1250      13.443  23.056 -16.581  1.00  2.120          C  
ATOM  20353  O   LEU A1250      13.066  24.088 -17.147  1.00  1.990          O  
ATOM  20354  CB  LEU A1250      14.853  21.655 -18.134  1.00  2.780          C  
ATOM  20355  CG  LEU A1250      14.995  20.439 -19.094  1.00  2.780          C  
ATOM  20356  CD1 LEU A1250      16.297  20.567 -19.873  1.00  2.780          C  
ATOM  20357  CD2 LEU A1250      15.004  19.121 -18.294  1.00  2.780          C  
ATOM  20358  H   LEU A1250      12.425  22.633 -18.922  1.00  1.760          H  
ATOM  20359  HA  LEU A1250      13.456  20.969 -16.647  1.00  2.630          H  
ATOM  20360 1HB  LEU A1250      14.980  22.557 -18.733  1.00  3.330          H  
ATOM  20361 2HB  LEU A1250      15.671  21.605 -17.416  1.00  3.330          H  
ATOM  20362  HG  LEU A1250      14.163  20.433 -19.800  1.00  3.330          H  
ATOM  20363 1HD1 LEU A1250      16.394  19.717 -20.554  1.00  3.330          H  
ATOM  20364 2HD1 LEU A1250      16.291  21.492 -20.448  1.00  3.330          H  
ATOM  20365 3HD1 LEU A1250      17.137  20.571 -19.183  1.00  3.330          H  
ATOM  20366 1HD2 LEU A1250      15.108  18.279 -18.984  1.00  3.330          H  
ATOM  20367 2HD2 LEU A1250      15.843  19.116 -17.597  1.00  3.330          H  
ATOM  20368 3HD2 LEU A1250      14.092  19.008 -17.739  1.00  3.330          H  
ATOM  20369  N   LYS A1251      13.895  23.038 -15.326  1.00  2.300          N  
ATOM  20370  CA  LYS A1251      13.911  24.229 -14.462  1.00  2.340          C  
ATOM  20371  C   LYS A1251      14.802  25.333 -15.028  1.00  2.060          C  
ATOM  20372  O   LYS A1251      14.692  26.510 -14.665  1.00  2.040          O  
ATOM  20373  CB  LYS A1251      14.384  23.865 -13.068  1.00  3.260          C  
ATOM  20374  CG  LYS A1251      13.467  22.927 -12.255  1.00  3.260          C  
ATOM  20375  CD  LYS A1251      12.151  23.604 -11.850  1.00  3.260          C  
ATOM  20376  CE  LYS A1251      11.330  22.704 -10.931  1.00  3.260          C  
ATOM  20377  NZ  LYS A1251      10.037  23.342 -10.525  1.00  3.260          N  
ATOM  20378  H   LYS A1251      14.199  22.154 -14.937  1.00  2.760          H  
ATOM  20379  HA  LYS A1251      12.898  24.625 -14.409  1.00  2.810          H  
ATOM  20380 1HB  LYS A1251      15.377  23.420 -13.118  1.00  3.910          H  
ATOM  20381 2HB  LYS A1251      14.464  24.777 -12.519  1.00  3.910          H  
ATOM  20382 1HG  LYS A1251      13.231  22.041 -12.847  1.00  3.910          H  
ATOM  20383 2HG  LYS A1251      13.990  22.602 -11.355  1.00  3.910          H  
ATOM  20384 1HD  LYS A1251      12.359  24.549 -11.345  1.00  3.910          H  
ATOM  20385 2HD  LYS A1251      11.552  23.804 -12.736  1.00  3.910          H  
ATOM  20386 1HE  LYS A1251      11.116  21.769 -11.450  1.00  3.910          H  
ATOM  20387 2HE  LYS A1251      11.911  22.485 -10.035  1.00  3.910          H  
ATOM  20388 1HZ  LYS A1251       9.526  22.713  -9.919  1.00  3.910          H  
ATOM  20389 2HZ  LYS A1251      10.222  24.204 -10.031  1.00  3.910          H  
ATOM  20390 3HZ  LYS A1251       9.484  23.539 -11.347  1.00  3.910          H  
ATOM  20391  N   ARG A1252      15.670  24.938 -15.946  1.00  1.960          N  
ATOM  20392  CA  ARG A1252      16.575  25.827 -16.638  1.00  1.880          C  
ATOM  20393  C   ARG A1252      15.769  26.899 -17.379  1.00  1.540          C  
ATOM  20394  O   ARG A1252      16.195  28.050 -17.469  1.00  1.550          O  
ATOM  20395  CB  ARG A1252      17.391  25.038 -17.650  1.00  2.660          C  
ATOM  20396  CG  ARG A1252      18.407  24.084 -17.056  1.00  2.660          C  
ATOM  20397  CD  ARG A1252      19.076  23.282 -18.107  1.00  2.660          C  
ATOM  20398  NE  ARG A1252      20.023  22.332 -17.543  1.00  2.660          N  
ATOM  20399  CZ  ARG A1252      20.628  21.335 -18.227  1.00  2.660          C  
ATOM  20400  NH1 ARG A1252      20.383  21.159 -19.512  1.00  2.660          N  
ATOM  20401  NH2 ARG A1252      21.473  20.532 -17.599  1.00  2.660          N  
ATOM  20402  H   ARG A1252      15.678  23.955 -16.170  1.00  2.350          H  
ATOM  20403  HA  ARG A1252      17.237  26.303 -15.913  1.00  2.260          H  
ATOM  20404 1HB  ARG A1252      16.719  24.456 -18.278  1.00  3.200          H  
ATOM  20405 2HB  ARG A1252      17.926  25.730 -18.299  1.00  3.200          H  
ATOM  20406 1HG  ARG A1252      19.167  24.652 -16.518  1.00  3.200          H  
ATOM  20407 2HG  ARG A1252      17.910  23.400 -16.369  1.00  3.200          H  
ATOM  20408 1HD  ARG A1252      18.321  22.729 -18.662  1.00  3.200          H  
ATOM  20409 2HD  ARG A1252      19.615  23.947 -18.782  1.00  3.200          H  
ATOM  20410  HE  ARG A1252      20.247  22.426 -16.559  1.00  3.200          H  
ATOM  20411 1HH1 ARG A1252      19.745  21.770 -19.997  1.00  3.200          H  
ATOM  20412 2HH1 ARG A1252      20.841  20.412 -20.016  1.00  3.200          H  
ATOM  20413 1HH2 ARG A1252      21.662  20.666 -16.615  1.00  3.200          H  
ATOM  20414 2HH2 ARG A1252      21.931  19.785 -18.100  1.00  3.200          H  
ATOM  20415  N   SER A1253      14.578  26.534 -17.877  1.00  1.390          N  
ATOM  20416  CA  SER A1253      13.713  27.429 -18.639  1.00  1.390          C  
ATOM  20417  C   SER A1253      13.131  28.547 -17.784  1.00  1.530          C  
ATOM  20418  O   SER A1253      12.593  29.526 -18.306  1.00  1.790          O  
ATOM  20419  CB  SER A1253      12.573  26.647 -19.262  1.00  1.950          C  
ATOM  20420  OG  SER A1253      11.686  26.178 -18.278  1.00  1.950          O  
ATOM  20421  H   SER A1253      14.232  25.583 -17.745  1.00  1.670          H  
ATOM  20422  HA  SER A1253      14.306  27.880 -19.434  1.00  1.670          H  
ATOM  20423 1HB  SER A1253      12.038  27.291 -19.958  1.00  2.340          H  
ATOM  20424 2HB  SER A1253      12.970  25.806 -19.828  1.00  2.340          H  
ATOM  20425  HG  SER A1253      12.097  25.377 -17.886  1.00  2.340          H  
ATOM  20426  N   LEU A1254      13.207  28.394 -16.463  1.00  1.610          N  
ATOM  20427  CA  LEU A1254      12.696  29.369 -15.529  1.00  1.910          C  
ATOM  20428  C   LEU A1254      13.843  30.236 -15.029  1.00  1.880          C  
ATOM  20429  O   LEU A1254      13.648  31.121 -14.192  1.00  2.350          O  
ATOM  20430  CB  LEU A1254      12.066  28.631 -14.342  1.00  2.550          C  
ATOM  20431  CG  LEU A1254      10.922  27.636 -14.682  1.00  2.550          C  
ATOM  20432  CD1 LEU A1254      10.507  26.925 -13.407  1.00  2.550          C  
ATOM  20433  CD2 LEU A1254       9.740  28.367 -15.319  1.00  2.550          C  
ATOM  20434  H   LEU A1254      13.679  27.584 -16.066  1.00  1.930          H  
ATOM  20435  HA  LEU A1254      11.973  30.010 -16.027  1.00  2.290          H  
ATOM  20436 1HB  LEU A1254      12.851  28.071 -13.838  1.00  3.060          H  
ATOM  20437 2HB  LEU A1254      11.674  29.370 -13.645  1.00  3.060          H  
ATOM  20438  HG  LEU A1254      11.293  26.881 -15.382  1.00  3.060          H  
ATOM  20439 1HD1 LEU A1254       9.723  26.204 -13.634  1.00  3.060          H  
ATOM  20440 2HD1 LEU A1254      11.370  26.406 -12.993  1.00  3.060          H  
ATOM  20441 3HD1 LEU A1254      10.138  27.651 -12.684  1.00  3.060          H  
ATOM  20442 1HD2 LEU A1254       8.953  27.649 -15.547  1.00  3.060          H  
ATOM  20443 2HD2 LEU A1254       9.357  29.118 -14.629  1.00  3.060          H  
ATOM  20444 3HD2 LEU A1254      10.054  28.849 -16.243  1.00  3.060          H  
ATOM  20445  N   GLY A1255      15.061  29.952 -15.510  1.00  1.590          N  
ATOM  20446  CA  GLY A1255      16.248  30.641 -15.051  1.00  1.700          C  
ATOM  20447  C   GLY A1255      16.725  30.124 -13.690  1.00  2.520          C  
ATOM  20448  O   GLY A1255      17.401  30.852 -12.962  1.00  3.480          O  
ATOM  20449  H   GLY A1255      15.190  29.242 -16.230  1.00  1.910          H  
ATOM  20450 1HA  GLY A1255      17.039  30.504 -15.788  1.00  2.040          H  
ATOM  20451 2HA  GLY A1255      16.046  31.709 -14.990  1.00  2.040          H  
ATOM  20452  N   LEU A1256      16.344  28.893 -13.302  1.00  2.740          N  
ATOM  20453  CA  LEU A1256      16.743  28.388 -11.994  1.00  3.230          C  
ATOM  20454  C   LEU A1256      18.249  28.225 -11.886  1.00  3.100          C  
ATOM  20455  O   LEU A1256      18.890  27.637 -12.761  1.00  3.700          O  
ATOM  20456  CB  LEU A1256      16.095  27.017 -11.687  1.00  4.330          C  
ATOM  20457  CG  LEU A1256      16.352  26.418 -10.216  1.00  4.330          C  
ATOM  20458  CD1 LEU A1256      15.636  27.273  -9.178  1.00  4.330          C  
ATOM  20459  CD2 LEU A1256      15.880  24.967 -10.117  1.00  4.330          C  
ATOM  20460  H   LEU A1256      15.817  28.265 -13.913  1.00  3.290          H  
ATOM  20461  HA  LEU A1256      16.425  29.113 -11.251  1.00  3.880          H  
ATOM  20462 1HB  LEU A1256      15.019  27.108 -11.837  1.00  5.190          H  
ATOM  20463 2HB  LEU A1256      16.478  26.296 -12.408  1.00  5.190          H  
ATOM  20464  HG  LEU A1256      17.415  26.441 -10.002  1.00  5.190          H  
ATOM  20465 1HD1 LEU A1256      15.826  26.873  -8.182  1.00  5.190          H  
ATOM  20466 2HD1 LEU A1256      15.990  28.294  -9.208  1.00  5.190          H  
ATOM  20467 3HD1 LEU A1256      14.565  27.257  -9.371  1.00  5.190          H  
ATOM  20468 1HD2 LEU A1256      16.087  24.586  -9.114  1.00  5.190          H  
ATOM  20469 2HD2 LEU A1256      14.814  24.917 -10.299  1.00  5.190          H  
ATOM  20470 3HD2 LEU A1256      16.413  24.360 -10.847  1.00  5.190          H  
ATOM  20471  N   MET A1257      18.812  28.711 -10.787  1.00  2.900          N  
ATOM  20472  CA  MET A1257      20.232  28.557 -10.530  1.00  3.360          C  
ATOM  20473  C   MET A1257      20.586  27.113 -10.184  1.00  3.330          C  
ATOM  20474  O   MET A1257      19.872  26.444  -9.438  1.00  3.100          O  
ATOM  20475  CB  MET A1257      20.650  29.457  -9.381  1.00  4.520          C  
ATOM  20476  CG  MET A1257      20.625  30.939  -9.669  1.00  4.520          C  
ATOM  20477  SD  MET A1257      21.028  31.930  -8.201  1.00  4.520          S  
ATOM  20478  CE  MET A1257      22.772  31.579  -7.924  1.00  4.520          C  
ATOM  20479  H   MET A1257      18.245  29.225 -10.127  1.00  3.480          H  
ATOM  20480  HA  MET A1257      20.778  28.835 -11.431  1.00  4.030          H  
ATOM  20481 1HB  MET A1257      19.983  29.282  -8.537  1.00  5.420          H  
ATOM  20482 2HB  MET A1257      21.648  29.183  -9.072  1.00  5.420          H  
ATOM  20483 1HG  MET A1257      21.344  31.170 -10.453  1.00  5.420          H  
ATOM  20484 2HG  MET A1257      19.636  31.228 -10.024  1.00  5.420          H  
ATOM  20485 1HE  MET A1257      23.118  32.142  -7.057  1.00  5.420          H  
ATOM  20486 2HE  MET A1257      22.917  30.519  -7.734  1.00  5.420          H  
ATOM  20487 3HE  MET A1257      23.349  31.876  -8.800  1.00  5.420          H  
ATOM  20488  N   GLY A1258      21.779  26.684 -10.600  1.00  4.160          N  
ATOM  20489  CA  GLY A1258      22.306  25.339 -10.318  1.00  4.700          C  
ATOM  20490  C   GLY A1258      22.506  25.026  -8.829  1.00  4.600          C  
ATOM  20491  O   GLY A1258      22.760  23.883  -8.458  1.00  5.090          O  
ATOM  20492  H   GLY A1258      22.323  27.294 -11.196  1.00  4.990          H  
ATOM  20493 1HA  GLY A1258      21.627  24.601 -10.747  1.00  5.640          H  
ATOM  20494 2HA  GLY A1258      23.256  25.218 -10.838  1.00  5.640          H  
ATOM  20495  N   CYS A1259      22.431  26.052  -7.987  1.00  4.310          N  
ATOM  20496  CA  CYS A1259      22.574  25.908  -6.547  1.00  4.520          C  
ATOM  20497  C   CYS A1259      21.377  25.235  -5.875  1.00  3.830          C  
ATOM  20498  O   CYS A1259      21.502  24.752  -4.748  1.00  4.150          O  
ATOM  20499  CB  CYS A1259      22.746  27.279  -5.897  1.00  6.240          C  
ATOM  20500  SG  CYS A1259      21.256  28.334  -5.993  1.00  6.240          S  
ATOM  20501  H   CYS A1259      22.233  26.957  -8.376  1.00  5.170          H  
ATOM  20502  HA  CYS A1259      23.462  25.307  -6.353  1.00  5.420          H  
ATOM  20503 1HB  CYS A1259      22.998  27.150  -4.844  1.00  7.490          H  
ATOM  20504 2HB  CYS A1259      23.568  27.809  -6.374  1.00  7.490          H  
ATOM  20505  HG  CYS A1259      20.393  27.530  -5.292  1.00  7.490          H  
ATOM  20506  N   ASP A1260      20.209  25.250  -6.520  1.00  3.320          N  
ATOM  20507  CA  ASP A1260      19.023  24.657  -5.911  1.00  3.180          C  
ATOM  20508  C   ASP A1260      18.896  23.177  -6.240  1.00  2.560          C  
ATOM  20509  O   ASP A1260      19.445  22.709  -7.235  1.00  2.870          O  
ATOM  20510  CB  ASP A1260      17.765  25.425  -6.286  1.00  4.510          C  
ATOM  20511  CG  ASP A1260      17.697  26.803  -5.595  1.00  4.510          C  
ATOM  20512  OD1 ASP A1260      18.464  27.048  -4.684  1.00  4.510          O  
ATOM  20513  OD2 ASP A1260      16.855  27.579  -5.955  1.00  4.510          O  
ATOM  20514  H   ASP A1260      20.141  25.655  -7.461  1.00  3.980          H  
ATOM  20515  HA  ASP A1260      19.126  24.737  -4.829  1.00  3.820          H  
ATOM  20516 1HB  ASP A1260      17.760  25.578  -7.367  1.00  5.410          H  
ATOM  20517 2HB  ASP A1260      16.881  24.836  -6.031  1.00  5.410          H  
ATOM  20518  N   CYS A1261      18.173  22.443  -5.401  1.00  2.200          N  
ATOM  20519  CA  CYS A1261      17.927  21.022  -5.634  1.00  1.980          C  
ATOM  20520  C   CYS A1261      16.545  20.809  -6.286  1.00  1.460          C  
ATOM  20521  O   CYS A1261      16.369  21.938  -5.817  1.00  1.990          O  
ATOM  20522  CB  CYS A1261      18.029  20.276  -4.302  1.00  2.860          C  
ATOM  20523  SG  CYS A1261      19.674  20.376  -3.583  1.00  2.860          S  
ATOM  20524  H   CYS A1261      17.751  22.890  -4.600  1.00  2.640          H  
ATOM  20525  HA  CYS A1261      18.718  20.682  -6.302  1.00  2.380          H  
ATOM  20526 1HB  CYS A1261      17.326  20.710  -3.593  1.00  3.430          H  
ATOM  20527 2HB  CYS A1261      17.770  19.219  -4.408  1.00  3.430          H  
ATOM  20528  HG  CYS A1261      19.800  21.696  -3.730  1.00  3.430          H  
ATOM  20529  N   THR A1262      17.125  19.641  -6.635  1.00  1.400          N  
ATOM  20530  CA  THR A1262      16.366  18.616  -7.372  1.00  1.430          C  
ATOM  20531  C   THR A1262      16.484  17.237  -6.724  1.00  0.950          C  
ATOM  20532  O   THR A1262      17.272  17.044  -5.805  1.00  1.320          O  
ATOM  20533  CB  THR A1262      16.801  18.521  -8.849  1.00  1.990          C  
ATOM  20534  OG1 THR A1262      18.168  18.085  -8.921  1.00  1.990          O  
ATOM  20535  CG2 THR A1262      16.652  19.883  -9.538  1.00  1.990          C  
ATOM  20536  H   THR A1262      18.084  19.426  -6.415  1.00  1.680          H  
ATOM  20537  HA  THR A1262      15.311  18.892  -7.361  1.00  1.720          H  
ATOM  20538  HB  THR A1262      16.169  17.790  -9.361  1.00  2.390          H  
ATOM  20539  HG1 THR A1262      18.360  17.779  -9.817  1.00  2.390          H  
ATOM  20540 1HG2 THR A1262      16.951  19.794 -10.580  1.00  2.390          H  
ATOM  20541 2HG2 THR A1262      15.609  20.201  -9.487  1.00  2.390          H  
ATOM  20542 3HG2 THR A1262      17.282  20.623  -9.047  1.00  2.390          H  
ATOM  20543  N   SER A1263      15.670  16.283  -7.178  1.00  0.860          N  
ATOM  20544  CA  SER A1263      15.699  14.905  -6.673  1.00  0.530          C  
ATOM  20545  C   SER A1263      16.308  13.923  -7.668  1.00  0.440          C  
ATOM  20546  O   SER A1263      16.438  14.225  -8.861  1.00  0.610          O  
ATOM  20547  CB  SER A1263      14.288  14.437  -6.366  1.00  0.870          C  
ATOM  20548  OG  SER A1263      13.555  14.267  -7.556  1.00  0.870          O  
ATOM  20549  H   SER A1263      15.012  16.506  -7.919  1.00  1.030          H  
ATOM  20550  HA  SER A1263      16.295  14.883  -5.759  1.00  0.640          H  
ATOM  20551 1HB  SER A1263      14.314  13.498  -5.815  1.00  1.050          H  
ATOM  20552 2HB  SER A1263      13.790  15.169  -5.737  1.00  1.050          H  
ATOM  20553  HG  SER A1263      12.620  14.067  -7.287  1.00  1.050          H  
ATOM  20554  N   VAL A1264      16.618  12.714  -7.183  1.00  0.450          N  
ATOM  20555  CA  VAL A1264      17.115  11.641  -8.040  1.00  0.500          C  
ATOM  20556  C   VAL A1264      16.056  11.234  -9.043  1.00  0.410          C  
ATOM  20557  O   VAL A1264      16.364  11.003 -10.211  1.00  0.420          O  
ATOM  20558  CB  VAL A1264      17.525  10.401  -7.212  1.00  0.680          C  
ATOM  20559  CG1 VAL A1264      17.867   9.187  -8.152  1.00  0.680          C  
ATOM  20560  CG2 VAL A1264      18.713  10.763  -6.354  1.00  0.680          C  
ATOM  20561  H   VAL A1264      16.495  12.550  -6.192  1.00  0.540          H  
ATOM  20562  HA  VAL A1264      17.989  12.007  -8.583  1.00  0.600          H  
ATOM  20563  HB  VAL A1264      16.693  10.098  -6.570  1.00  0.820          H  
ATOM  20564 1HG1 VAL A1264      18.155   8.327  -7.551  1.00  0.820          H  
ATOM  20565 2HG1 VAL A1264      17.006   8.912  -8.760  1.00  0.820          H  
ATOM  20566 3HG1 VAL A1264      18.694   9.457  -8.808  1.00  0.820          H  
ATOM  20567 1HG2 VAL A1264      18.988   9.911  -5.761  1.00  0.820          H  
ATOM  20568 2HG2 VAL A1264      19.547  11.056  -6.991  1.00  0.820          H  
ATOM  20569 3HG2 VAL A1264      18.455  11.587  -5.696  1.00  0.820          H  
ATOM  20570  N   GLY A1265      14.816  11.083  -8.572  1.00  0.390          N  
ATOM  20571  CA  GLY A1265      13.721  10.693  -9.445  1.00  0.350          C  
ATOM  20572  C   GLY A1265      13.503  11.710 -10.563  1.00  0.320          C  
ATOM  20573  O   GLY A1265      13.239  11.320 -11.703  1.00  0.430          O  
ATOM  20574  H   GLY A1265      14.636  11.261  -7.593  1.00  0.470          H  
ATOM  20575 1HA  GLY A1265      13.932   9.712  -9.871  1.00  0.420          H  
ATOM  20576 2HA  GLY A1265      12.818  10.591  -8.864  1.00  0.420          H  
ATOM  20577  N   GLU A1266      13.638  13.007 -10.255  1.00  0.310          N  
ATOM  20578  CA  GLU A1266      13.496  14.040 -11.273  1.00  0.330          C  
ATOM  20579  C   GLU A1266      14.593  13.929 -12.323  1.00  0.270          C  
ATOM  20580  O   GLU A1266      14.299  13.960 -13.523  1.00  0.280          O  
ATOM  20581  CB  GLU A1266      13.513  15.437 -10.648  1.00  0.450          C  
ATOM  20582  CG  GLU A1266      13.304  16.582 -11.638  1.00  0.450          C  
ATOM  20583  CD  GLU A1266      13.252  17.925 -10.964  1.00  0.450          C  
ATOM  20584  OE1 GLU A1266      13.359  17.959  -9.766  1.00  0.450          O  
ATOM  20585  OE2 GLU A1266      13.102  18.915 -11.635  1.00  0.450          O  
ATOM  20586  H   GLU A1266      13.800  13.277  -9.284  1.00  0.370          H  
ATOM  20587  HA  GLU A1266      12.546  13.899 -11.779  1.00  0.400          H  
ATOM  20588 1HB  GLU A1266      12.735  15.502  -9.889  1.00  0.540          H  
ATOM  20589 2HB  GLU A1266      14.468  15.595 -10.147  1.00  0.540          H  
ATOM  20590 1HG  GLU A1266      14.124  16.582 -12.356  1.00  0.540          H  
ATOM  20591 2HG  GLU A1266      12.378  16.410 -12.185  1.00  0.540          H  
ATOM  20592  N   GLU A1267      15.853  13.757 -11.878  1.00  0.270          N  
ATOM  20593  CA  GLU A1267      16.968  13.654 -12.815  1.00  0.320          C  
ATOM  20594  C   GLU A1267      16.796  12.419 -13.683  1.00  0.310          C  
ATOM  20595  O   GLU A1267      16.961  12.483 -14.903  1.00  0.340          O  
ATOM  20596  CB  GLU A1267      18.295  13.588 -12.049  1.00  0.430          C  
ATOM  20597  CG  GLU A1267      19.564  13.473 -12.911  1.00  0.430          C  
ATOM  20598  CD  GLU A1267      19.863  14.690 -13.773  1.00  0.430          C  
ATOM  20599  OE1 GLU A1267      19.319  15.738 -13.501  1.00  0.430          O  
ATOM  20600  OE2 GLU A1267      20.665  14.569 -14.690  1.00  0.430          O  
ATOM  20601  H   GLU A1267      16.037  13.753 -10.868  1.00  0.320          H  
ATOM  20602  HA  GLU A1267      16.970  14.536 -13.457  1.00  0.380          H  
ATOM  20603 1HB  GLU A1267      18.390  14.476 -11.424  1.00  0.510          H  
ATOM  20604 2HB  GLU A1267      18.272  12.727 -11.377  1.00  0.510          H  
ATOM  20605 1HG  GLU A1267      20.412  13.296 -12.252  1.00  0.510          H  
ATOM  20606 2HG  GLU A1267      19.458  12.602 -13.549  1.00  0.510          H  
ATOM  20607  N   PHE A1268      16.382  11.316 -13.065  1.00  0.350          N  
ATOM  20608  CA  PHE A1268      16.115  10.083 -13.769  1.00  0.450          C  
ATOM  20609  C   PHE A1268      15.090  10.268 -14.855  1.00  0.350          C  
ATOM  20610  O   PHE A1268      15.329   9.930 -16.019  1.00  0.350          O  
ATOM  20611  CB  PHE A1268      15.583   9.059 -12.771  1.00  0.590          C  
ATOM  20612  CG  PHE A1268      14.944   7.870 -13.362  1.00  0.590          C  
ATOM  20613  CD1 PHE A1268      15.664   6.855 -13.860  1.00  0.590          C  
ATOM  20614  CD2 PHE A1268      13.544   7.787 -13.399  1.00  0.590          C  
ATOM  20615  CE1 PHE A1268      15.043   5.771 -14.379  1.00  0.590          C  
ATOM  20616  CE2 PHE A1268      12.915   6.697 -13.929  1.00  0.590          C  
ATOM  20617  CZ  PHE A1268      13.667   5.681 -14.421  1.00  0.590          C  
ATOM  20618  H   PHE A1268      16.282  11.321 -12.046  1.00  0.420          H  
ATOM  20619  HA  PHE A1268      17.044   9.728 -14.215  1.00  0.540          H  
ATOM  20620 1HB  PHE A1268      16.401   8.727 -12.137  1.00  0.710          H  
ATOM  20621 2HB  PHE A1268      14.873   9.532 -12.124  1.00  0.710          H  
ATOM  20622  HD1 PHE A1268      16.752   6.905 -13.840  1.00  0.710          H  
ATOM  20623  HD2 PHE A1268      12.953   8.613 -12.989  1.00  0.710          H  
ATOM  20624  HE1 PHE A1268      15.656   4.978 -14.765  1.00  0.710          H  
ATOM  20625  HE2 PHE A1268      11.828   6.643 -13.951  1.00  0.710          H  
ATOM  20626  HZ  PHE A1268      13.182   4.804 -14.845  1.00  0.710          H  
ATOM  20627  N   PHE A1269      13.947  10.833 -14.486  1.00  0.320          N  
ATOM  20628  CA  PHE A1269      12.871  10.975 -15.421  1.00  0.330          C  
ATOM  20629  C   PHE A1269      13.318  11.837 -16.589  1.00  0.340          C  
ATOM  20630  O   PHE A1269      13.074  11.484 -17.743  1.00  0.410          O  
ATOM  20631  CB  PHE A1269      11.658  11.607 -14.764  1.00  0.460          C  
ATOM  20632  CG  PHE A1269      10.438  11.534 -15.606  1.00  0.460          C  
ATOM  20633  CD1 PHE A1269       9.557  10.476 -15.417  1.00  0.460          C  
ATOM  20634  CD2 PHE A1269      10.165  12.450 -16.600  1.00  0.460          C  
ATOM  20635  CE1 PHE A1269       8.431  10.372 -16.174  1.00  0.460          C  
ATOM  20636  CE2 PHE A1269       9.042  12.337 -17.349  1.00  0.460          C  
ATOM  20637  CZ  PHE A1269       8.174  11.308 -17.134  1.00  0.460          C  
ATOM  20638  H   PHE A1269      13.805  11.124 -13.515  1.00  0.380          H  
ATOM  20639  HA  PHE A1269      12.603   9.986 -15.796  1.00  0.400          H  
ATOM  20640 1HB  PHE A1269      11.458  11.117 -13.810  1.00  0.550          H  
ATOM  20641 2HB  PHE A1269      11.868  12.658 -14.544  1.00  0.550          H  
ATOM  20642  HD1 PHE A1269       9.770   9.735 -14.646  1.00  0.550          H  
ATOM  20643  HD2 PHE A1269      10.846  13.267 -16.780  1.00  0.550          H  
ATOM  20644  HE1 PHE A1269       7.737   9.545 -16.015  1.00  0.550          H  
ATOM  20645  HE2 PHE A1269       8.836  13.066 -18.114  1.00  0.550          H  
ATOM  20646  HZ  PHE A1269       7.276  11.232 -17.730  1.00  0.550          H  
ATOM  20647  N   HIS A1270      13.962  12.983 -16.308  1.00  0.350          N  
ATOM  20648  CA  HIS A1270      14.354  13.895 -17.374  1.00  0.430          C  
ATOM  20649  C   HIS A1270      15.373  13.261 -18.316  1.00  0.320          C  
ATOM  20650  O   HIS A1270      15.284  13.432 -19.539  1.00  0.350          O  
ATOM  20651  CB  HIS A1270      14.901  15.202 -16.795  1.00  0.570          C  
ATOM  20652  CG  HIS A1270      13.844  16.063 -16.127  1.00  0.570          C  
ATOM  20653  ND1 HIS A1270      14.158  17.202 -15.416  1.00  0.570          N  
ATOM  20654  CD2 HIS A1270      12.489  15.939 -16.055  1.00  0.570          C  
ATOM  20655  CE1 HIS A1270      13.044  17.738 -14.934  1.00  0.570          C  
ATOM  20656  NE2 HIS A1270      12.025  16.990 -15.308  1.00  0.570          N  
ATOM  20657  H   HIS A1270      14.157  13.244 -15.332  1.00  0.420          H  
ATOM  20658  HA  HIS A1270      13.480  14.144 -17.971  1.00  0.520          H  
ATOM  20659 1HB  HIS A1270      15.667  14.966 -16.046  1.00  0.680          H  
ATOM  20660 2HB  HIS A1270      15.377  15.784 -17.583  1.00  0.680          H  
ATOM  20661  HD2 HIS A1270      11.880  15.164 -16.493  1.00  0.680          H  
ATOM  20662  HE1 HIS A1270      12.979  18.642 -14.324  1.00  0.680          H  
ATOM  20663  HE2 HIS A1270      11.045  17.159 -15.078  1.00  0.680          H  
ATOM  20664  N   GLN A1271      16.333  12.497 -17.785  1.00  0.310          N  
ATOM  20665  CA  GLN A1271      17.296  11.864 -18.675  1.00  0.400          C  
ATOM  20666  C   GLN A1271      16.601  10.869 -19.593  1.00  0.380          C  
ATOM  20667  O   GLN A1271      16.869  10.829 -20.800  1.00  0.470          O  
ATOM  20668  CB  GLN A1271      18.366  11.119 -17.886  1.00  0.520          C  
ATOM  20669  CG  GLN A1271      19.344  11.986 -17.126  1.00  0.520          C  
ATOM  20670  CD  GLN A1271      20.290  11.131 -16.315  1.00  0.520          C  
ATOM  20671  OE1 GLN A1271      20.187   9.896 -16.385  1.00  0.520          O  
ATOM  20672  NE2 GLN A1271      21.182  11.751 -15.549  1.00  0.520          N  
ATOM  20673  H   GLN A1271      16.424  12.397 -16.766  1.00  0.370          H  
ATOM  20674  HA  GLN A1271      17.763  12.633 -19.287  1.00  0.480          H  
ATOM  20675 1HB  GLN A1271      17.871  10.480 -17.148  1.00  0.630          H  
ATOM  20676 2HB  GLN A1271      18.926  10.470 -18.556  1.00  0.630          H  
ATOM  20677 1HG  GLN A1271      19.929  12.564 -17.837  1.00  0.630          H  
ATOM  20678 2HG  GLN A1271      18.818  12.655 -16.457  1.00  0.630          H  
ATOM  20679 1HE2 GLN A1271      21.818  11.224 -14.990  1.00  0.630          H  
ATOM  20680 2HE2 GLN A1271      21.197  12.781 -15.495  1.00  0.630          H  
ATOM  20681  N   TYR A1272      15.653  10.109 -19.034  1.00  0.360          N  
ATOM  20682  CA  TYR A1272      14.919   9.110 -19.791  1.00  0.440          C  
ATOM  20683  C   TYR A1272      13.955   9.757 -20.781  1.00  0.450          C  
ATOM  20684  O   TYR A1272      13.742   9.232 -21.862  1.00  0.810          O  
ATOM  20685  CB  TYR A1272      14.219   8.132 -18.822  1.00  0.580          C  
ATOM  20686  CG  TYR A1272      15.166   7.033 -18.232  1.00  0.580          C  
ATOM  20687  CD1 TYR A1272      16.294   7.364 -17.475  1.00  0.580          C  
ATOM  20688  CD2 TYR A1272      14.885   5.687 -18.454  1.00  0.580          C  
ATOM  20689  CE1 TYR A1272      17.122   6.377 -16.986  1.00  0.580          C  
ATOM  20690  CE2 TYR A1272      15.728   4.698 -17.945  1.00  0.580          C  
ATOM  20691  CZ  TYR A1272      16.841   5.045 -17.225  1.00  0.580          C  
ATOM  20692  OH  TYR A1272      17.691   4.077 -16.735  1.00  0.580          O  
ATOM  20693  H   TYR A1272      15.485  10.183 -18.022  1.00  0.430          H  
ATOM  20694  HA  TYR A1272      15.635   8.536 -20.372  1.00  0.530          H  
ATOM  20695 1HB  TYR A1272      13.790   8.696 -17.987  1.00  0.700          H  
ATOM  20696 2HB  TYR A1272      13.402   7.635 -19.337  1.00  0.700          H  
ATOM  20697  HD1 TYR A1272      16.547   8.388 -17.275  1.00  0.700          H  
ATOM  20698  HD2 TYR A1272      14.006   5.404 -19.032  1.00  0.700          H  
ATOM  20699  HE1 TYR A1272      18.005   6.652 -16.411  1.00  0.700          H  
ATOM  20700  HE2 TYR A1272      15.510   3.644 -18.122  1.00  0.700          H  
ATOM  20701  HH  TYR A1272      17.420   3.201 -17.052  1.00  0.700          H  
ATOM  20702  N   LEU A1273      13.411  10.917 -20.435  1.00  0.390          N  
ATOM  20703  CA  LEU A1273      12.488  11.652 -21.290  1.00  0.350          C  
ATOM  20704  C   LEU A1273      13.148  12.131 -22.595  1.00  0.410          C  
ATOM  20705  O   LEU A1273      12.498  12.189 -23.642  1.00  0.590          O  
ATOM  20706  CB  LEU A1273      11.936  12.862 -20.502  1.00  0.510          C  
ATOM  20707  CG  LEU A1273      10.841  13.755 -21.154  1.00  0.510          C  
ATOM  20708  CD1 LEU A1273       9.602  12.928 -21.455  1.00  0.510          C  
ATOM  20709  CD2 LEU A1273      10.504  14.908 -20.183  1.00  0.510          C  
ATOM  20710  H   LEU A1273      13.588  11.265 -19.492  1.00  0.470          H  
ATOM  20711  HA  LEU A1273      11.679  10.978 -21.546  1.00  0.420          H  
ATOM  20712 1HB  LEU A1273      11.540  12.494 -19.557  1.00  0.610          H  
ATOM  20713 2HB  LEU A1273      12.778  13.510 -20.277  1.00  0.610          H  
ATOM  20714  HG  LEU A1273      11.211  14.167 -22.097  1.00  0.610          H  
ATOM  20715 1HD1 LEU A1273       8.838  13.561 -21.906  1.00  0.610          H  
ATOM  20716 2HD1 LEU A1273       9.847  12.129 -22.147  1.00  0.610          H  
ATOM  20717 3HD1 LEU A1273       9.231  12.518 -20.533  1.00  0.610          H  
ATOM  20718 1HD2 LEU A1273       9.741  15.540 -20.633  1.00  0.610          H  
ATOM  20719 2HD2 LEU A1273      10.136  14.513 -19.247  1.00  0.610          H  
ATOM  20720 3HD2 LEU A1273      11.401  15.499 -19.992  1.00  0.610          H  
ATOM  20721  N   GLN A1274      14.424  12.545 -22.520  1.00  0.470          N  
ATOM  20722  CA  GLN A1274      15.104  13.101 -23.693  1.00  0.570          C  
ATOM  20723  C   GLN A1274      16.272  12.314 -24.345  1.00  0.450          C  
ATOM  20724  O   GLN A1274      16.449  12.380 -25.563  1.00  0.730          O  
ATOM  20725  CB  GLN A1274      15.668  14.474 -23.290  1.00  0.760          C  
ATOM  20726  CG  GLN A1274      14.619  15.529 -22.905  1.00  0.760          C  
ATOM  20727  CD  GLN A1274      15.260  16.858 -22.431  1.00  0.760          C  
ATOM  20728  OE1 GLN A1274      16.169  16.873 -21.595  1.00  0.760          O  
ATOM  20729  NE2 GLN A1274      14.789  17.966 -22.988  1.00  0.760          N  
ATOM  20730  H   GLN A1274      14.895  12.511 -21.609  1.00  0.560          H  
ATOM  20731  HA  GLN A1274      14.349  13.243 -24.464  1.00  0.680          H  
ATOM  20732 1HB  GLN A1274      16.332  14.343 -22.431  1.00  0.910          H  
ATOM  20733 2HB  GLN A1274      16.268  14.872 -24.105  1.00  0.910          H  
ATOM  20734 1HG  GLN A1274      13.990  15.732 -23.769  1.00  0.910          H  
ATOM  20735 2HG  GLN A1274      14.012  15.134 -22.089  1.00  0.910          H  
ATOM  20736 1HE2 GLN A1274      15.171  18.857 -22.735  1.00  0.910          H  
ATOM  20737 2HE2 GLN A1274      14.062  17.914 -23.669  1.00  0.910          H  
ATOM  20738  N   SER A1275      17.103  11.621 -23.567  1.00  0.510          N  
ATOM  20739  CA  SER A1275      18.333  11.058 -24.129  1.00  0.700          C  
ATOM  20740  C   SER A1275      18.404   9.562 -24.375  1.00  0.960          C  
ATOM  20741  O   SER A1275      19.432   9.072 -24.850  1.00  1.560          O  
ATOM  20742  CB  SER A1275      19.492  11.414 -23.211  1.00  0.900          C  
ATOM  20743  OG  SER A1275      19.687  12.804 -23.137  1.00  0.900          O  
ATOM  20744  H   SER A1275      16.945  11.530 -22.564  1.00  0.610          H  
ATOM  20745  HA  SER A1275      18.504  11.549 -25.087  1.00  0.840          H  
ATOM  20746 1HB  SER A1275      19.290  11.018 -22.213  1.00  1.080          H  
ATOM  20747 2HB  SER A1275      20.400  10.938 -23.573  1.00  1.080          H  
ATOM  20748  HG  SER A1275      20.466  12.931 -22.595  1.00  1.080          H  
ATOM  20749  N   ARG A1276      17.382   8.816 -24.000  1.00  1.070          N  
ATOM  20750  CA  ARG A1276      17.499   7.368 -24.094  1.00  1.520          C  
ATOM  20751  C   ARG A1276      16.421   6.732 -24.953  1.00  1.390          C  
ATOM  20752  O   ARG A1276      16.684   5.732 -25.621  1.00  1.680          O  
ATOM  20753  CB  ARG A1276      17.410   6.771 -22.695  1.00  1.950          C  
ATOM  20754  CG  ARG A1276      18.561   7.152 -21.767  1.00  1.950          C  
ATOM  20755  CD  ARG A1276      18.420   6.533 -20.432  1.00  1.950          C  
ATOM  20756  NE  ARG A1276      19.442   7.009 -19.485  1.00  1.950          N  
ATOM  20757  CZ  ARG A1276      20.693   6.520 -19.342  1.00  1.950          C  
ATOM  20758  NH1 ARG A1276      21.121   5.519 -20.089  1.00  1.950          N  
ATOM  20759  NH2 ARG A1276      21.499   7.059 -18.436  1.00  1.950          N  
ATOM  20760  H   ARG A1276      16.552   9.260 -23.629  1.00  1.280          H  
ATOM  20761  HA  ARG A1276      18.467   7.118 -24.524  1.00  1.820          H  
ATOM  20762 1HB  ARG A1276      16.481   7.094 -22.225  1.00  2.340          H  
ATOM  20763 2HB  ARG A1276      17.379   5.684 -22.764  1.00  2.340          H  
ATOM  20764 1HG  ARG A1276      19.504   6.841 -22.211  1.00  2.340          H  
ATOM  20765 2HG  ARG A1276      18.566   8.235 -21.628  1.00  2.340          H  
ATOM  20766 1HD  ARG A1276      17.453   6.804 -20.043  1.00  2.340          H  
ATOM  20767 2HD  ARG A1276      18.480   5.449 -20.503  1.00  2.340          H  
ATOM  20768  HE  ARG A1276      19.186   7.782 -18.881  1.00  2.340          H  
ATOM  20769 1HH1 ARG A1276      20.516   5.104 -20.779  1.00  2.340          H  
ATOM  20770 2HH1 ARG A1276      22.059   5.164 -19.971  1.00  2.340          H  
ATOM  20771 1HH2 ARG A1276      21.171   7.829 -17.852  1.00  2.340          H  
ATOM  20772 2HH2 ARG A1276      22.436   6.707 -18.315  1.00  2.340          H  
ATOM  20773  N   ASP A1277      15.209   7.297 -24.895  1.00  1.250          N  
ATOM  20774  CA  ASP A1277      13.993   6.756 -25.495  1.00  1.540          C  
ATOM  20775  C   ASP A1277      12.887   7.799 -25.280  1.00  1.160          C  
ATOM  20776  O   ASP A1277      13.174   8.894 -24.815  1.00  1.500          O  
ATOM  20777  CB  ASP A1277      13.616   5.393 -24.872  1.00  2.040          C  
ATOM  20778  CG  ASP A1277      12.773   4.482 -25.810  1.00  2.040          C  
ATOM  20779  OD1 ASP A1277      11.921   5.002 -26.503  1.00  2.040          O  
ATOM  20780  OD2 ASP A1277      12.998   3.304 -25.829  1.00  2.040          O  
ATOM  20781  H   ASP A1277      15.092   8.140 -24.351  1.00  1.500          H  
ATOM  20782  HA  ASP A1277      14.144   6.626 -26.566  1.00  1.850          H  
ATOM  20783 1HB  ASP A1277      14.514   4.852 -24.581  1.00  2.450          H  
ATOM  20784 2HB  ASP A1277      13.037   5.575 -23.960  1.00  2.450          H  
ATOM  20785  N   GLN A1278      11.647   7.461 -25.604  1.00  0.980          N  
ATOM  20786  CA  GLN A1278      10.500   8.326 -25.329  1.00  0.660          C  
ATOM  20787  C   GLN A1278      10.191   8.274 -23.822  1.00  0.600          C  
ATOM  20788  O   GLN A1278      10.831   7.532 -23.076  1.00  0.740          O  
ATOM  20789  CB  GLN A1278       9.281   7.854 -26.133  1.00  1.050          C  
ATOM  20790  CG  GLN A1278       9.459   7.873 -27.659  1.00  1.050          C  
ATOM  20791  CD  GLN A1278       9.556   9.269 -28.261  1.00  1.050          C  
ATOM  20792  OE1 GLN A1278       8.626  10.080 -28.130  1.00  1.050          O  
ATOM  20793  NE2 GLN A1278      10.672   9.558 -28.915  1.00  1.050          N  
ATOM  20794  H   GLN A1278      11.502   6.548 -26.029  1.00  1.180          H  
ATOM  20795  HA  GLN A1278      10.751   9.352 -25.595  1.00  0.790          H  
ATOM  20796 1HB  GLN A1278       9.041   6.831 -25.841  1.00  1.260          H  
ATOM  20797 2HB  GLN A1278       8.419   8.470 -25.891  1.00  1.260          H  
ATOM  20798 1HG  GLN A1278      10.378   7.336 -27.904  1.00  1.260          H  
ATOM  20799 2HG  GLN A1278       8.608   7.368 -28.113  1.00  1.260          H  
ATOM  20800 1HE2 GLN A1278      10.798  10.462 -29.332  1.00  1.260          H  
ATOM  20801 2HE2 GLN A1278      11.398   8.871 -28.994  1.00  1.260          H  
ATOM  20802  N   VAL A1279       9.192   9.031 -23.379  1.00  0.530          N  
ATOM  20803  CA  VAL A1279       8.871   9.101 -21.956  1.00  0.450          C  
ATOM  20804  C   VAL A1279       8.685   7.692 -21.367  1.00  0.320          C  
ATOM  20805  O   VAL A1279       8.025   6.853 -21.991  1.00  0.310          O  
ATOM  20806  CB  VAL A1279       7.557   9.929 -21.789  1.00  0.660          C  
ATOM  20807  CG1 VAL A1279       6.368   9.205 -22.423  1.00  0.660          C  
ATOM  20808  CG2 VAL A1279       7.254  10.195 -20.328  1.00  0.660          C  
ATOM  20809  H   VAL A1279       8.692   9.609 -24.041  1.00  0.640          H  
ATOM  20810  HA  VAL A1279       9.687   9.625 -21.474  1.00  0.540          H  
ATOM  20811  HB  VAL A1279       7.680  10.870 -22.317  1.00  0.790          H  
ATOM  20812 1HG1 VAL A1279       5.481   9.829 -22.324  1.00  0.790          H  
ATOM  20813 2HG1 VAL A1279       6.565   9.023 -23.476  1.00  0.790          H  
ATOM  20814 3HG1 VAL A1279       6.174   8.261 -21.927  1.00  0.790          H  
ATOM  20815 1HG2 VAL A1279       6.347  10.789 -20.251  1.00  0.790          H  
ATOM  20816 2HG2 VAL A1279       7.111   9.256 -19.793  1.00  0.790          H  
ATOM  20817 3HG2 VAL A1279       8.065  10.734 -19.891  1.00  0.790          H  
ATOM  20818  N   PRO A1280       9.281   7.383 -20.195  1.00  0.320          N  
ATOM  20819  CA  PRO A1280       9.143   6.107 -19.540  1.00  0.310          C  
ATOM  20820  C   PRO A1280       7.696   5.947 -19.124  1.00  0.290          C  
ATOM  20821  O   PRO A1280       7.053   6.918 -18.725  1.00  0.310          O  
ATOM  20822  CB  PRO A1280      10.115   6.208 -18.348  1.00  0.460          C  
ATOM  20823  CG  PRO A1280      10.281   7.692 -18.098  1.00  0.460          C  
ATOM  20824  CD  PRO A1280      10.159   8.344 -19.471  1.00  0.460          C  
ATOM  20825  HA  PRO A1280       9.447   5.310 -20.229  1.00  0.370          H  
ATOM  20826 1HB  PRO A1280       9.695   5.677 -17.479  1.00  0.560          H  
ATOM  20827 2HB  PRO A1280      11.063   5.708 -18.598  1.00  0.560          H  
ATOM  20828 1HG  PRO A1280       9.499   8.033 -17.412  1.00  0.560          H  
ATOM  20829 2HG  PRO A1280      11.247   7.905 -17.607  1.00  0.560          H  
ATOM  20830 1HD  PRO A1280       9.695   9.308 -19.317  1.00  0.560          H  
ATOM  20831 2HD  PRO A1280      11.138   8.427 -19.973  1.00  0.560          H  
ATOM  20832  N   SER A1281       7.208   4.722 -19.141  1.00  0.270          N  
ATOM  20833  CA  SER A1281       5.847   4.468 -18.737  1.00  0.280          C  
ATOM  20834  C   SER A1281       5.798   3.087 -18.147  1.00  0.260          C  
ATOM  20835  O   SER A1281       4.832   2.710 -17.477  1.00  0.250          O  
ATOM  20836  CB  SER A1281       4.907   4.640 -19.913  1.00  0.390          C  
ATOM  20837  OG  SER A1281       5.185   3.731 -20.925  1.00  0.390          O  
ATOM  20838  H   SER A1281       7.771   3.945 -19.485  1.00  0.320          H  
ATOM  20839  HA  SER A1281       5.566   5.192 -17.989  1.00  0.340          H  
ATOM  20840 1HB  SER A1281       3.880   4.510 -19.576  1.00  0.470          H  
ATOM  20841 2HB  SER A1281       5.001   5.657 -20.301  1.00  0.470          H  
ATOM  20842  HG  SER A1281       4.579   3.940 -21.638  1.00  0.470          H  
ATOM  20843  N   HIS A1282       6.878   2.352 -18.394  1.00  0.250          N  
ATOM  20844  CA  HIS A1282       7.043   0.985 -17.912  1.00  0.230          C  
ATOM  20845  C   HIS A1282       8.463   0.768 -17.372  1.00  0.210          C  
ATOM  20846  O   HIS A1282       9.434   1.030 -18.078  1.00  0.220          O  
ATOM  20847  CB  HIS A1282       6.793   0.010 -19.065  1.00  0.330          C  
ATOM  20848  CG  HIS A1282       5.456   0.094 -19.671  1.00  0.330          C  
ATOM  20849  ND1 HIS A1282       4.354  -0.510 -19.128  1.00  0.330          N  
ATOM  20850  CD2 HIS A1282       5.039   0.710 -20.790  1.00  0.330          C  
ATOM  20851  CE1 HIS A1282       3.301  -0.249 -19.878  1.00  0.330          C  
ATOM  20852  NE2 HIS A1282       3.690   0.488 -20.901  1.00  0.330          N  
ATOM  20853  H   HIS A1282       7.594   2.765 -18.996  1.00  0.300          H  
ATOM  20854  HA  HIS A1282       6.339   0.779 -17.107  1.00  0.280          H  
ATOM  20855 1HB  HIS A1282       7.494   0.213 -19.850  1.00  0.400          H  
ATOM  20856 2HB  HIS A1282       6.956  -0.980 -18.740  1.00  0.400          H  
ATOM  20857  HD1 HIS A1282       4.381  -1.292 -18.503  1.00  0.400          H  
ATOM  20858  HD2 HIS A1282       5.563   1.300 -21.539  1.00  0.400          H  
ATOM  20859  HE1 HIS A1282       2.317  -0.635 -19.603  1.00  0.400          H  
ATOM  20860  N   ILE A1283       8.585   0.286 -16.130  1.00  0.190          N  
ATOM  20861  CA  ILE A1283       9.898   0.038 -15.530  1.00  0.190          C  
ATOM  20862  C   ILE A1283      10.161  -1.424 -15.168  1.00  0.190          C  
ATOM  20863  O   ILE A1283       9.394  -2.073 -14.445  1.00  0.200          O  
ATOM  20864  CB  ILE A1283      10.127   0.939 -14.274  1.00  0.270          C  
ATOM  20865  CG1 ILE A1283      10.106   2.457 -14.706  1.00  0.270          C  
ATOM  20866  CG2 ILE A1283      11.458   0.558 -13.559  1.00  0.270          C  
ATOM  20867  CD1 ILE A1283      10.124   3.472 -13.556  1.00  0.270          C  
ATOM  20868  H   ILE A1283       7.744   0.118 -15.571  1.00  0.230          H  
ATOM  20869  HA  ILE A1283      10.657   0.320 -16.262  1.00  0.230          H  
ATOM  20870  HB  ILE A1283       9.294   0.796 -13.579  1.00  0.320          H  
ATOM  20871 1HG1 ILE A1283      10.966   2.643 -15.350  1.00  0.320          H  
ATOM  20872 2HG1 ILE A1283       9.202   2.634 -15.285  1.00  0.320          H  
ATOM  20873 1HG2 ILE A1283      11.611   1.177 -12.683  1.00  0.320          H  
ATOM  20874 2HG2 ILE A1283      11.439  -0.483 -13.241  1.00  0.320          H  
ATOM  20875 3HG2 ILE A1283      12.265   0.698 -14.247  1.00  0.320          H  
ATOM  20876 1HD1 ILE A1283      10.095   4.477 -13.972  1.00  0.320          H  
ATOM  20877 2HD1 ILE A1283       9.251   3.317 -12.922  1.00  0.320          H  
ATOM  20878 3HD1 ILE A1283      11.024   3.363 -12.965  1.00  0.320          H  
ATOM  20879  N   MET A1284      11.286  -1.927 -15.664  1.00  0.200          N  
ATOM  20880  CA  MET A1284      11.750  -3.288 -15.400  1.00  0.210          C  
ATOM  20881  C   MET A1284      13.061  -3.224 -14.597  1.00  0.200          C  
ATOM  20882  O   MET A1284      13.851  -2.294 -14.785  1.00  0.190          O  
ATOM  20883  CB  MET A1284      11.851  -4.029 -16.725  1.00  0.290          C  
ATOM  20884  CG  MET A1284      12.431  -5.399 -16.670  1.00  0.290          C  
ATOM  20885  SD  MET A1284      12.435  -6.172 -18.274  1.00  0.290          S  
ATOM  20886  CE  MET A1284      13.314  -7.622 -17.841  1.00  0.290          C  
ATOM  20887  H   MET A1284      11.843  -1.318 -16.282  1.00  0.240          H  
ATOM  20888  HA  MET A1284      11.011  -3.803 -14.782  1.00  0.250          H  
ATOM  20889 1HB  MET A1284      10.834  -4.174 -17.086  1.00  0.350          H  
ATOM  20890 2HB  MET A1284      12.341  -3.429 -17.469  1.00  0.350          H  
ATOM  20891 1HG  MET A1284      13.459  -5.361 -16.304  1.00  0.350          H  
ATOM  20892 2HG  MET A1284      11.838  -6.023 -15.986  1.00  0.350          H  
ATOM  20893 1HE  MET A1284      13.418  -8.265 -18.697  1.00  0.350          H  
ATOM  20894 2HE  MET A1284      14.285  -7.355 -17.468  1.00  0.350          H  
ATOM  20895 3HE  MET A1284      12.772  -8.139 -17.080  1.00  0.350          H  
ATOM  20896  N   SER A1285      13.265  -4.145 -13.639  1.00  0.190          N  
ATOM  20897  CA  SER A1285      14.483  -4.095 -12.814  1.00  0.190          C  
ATOM  20898  C   SER A1285      14.840  -5.416 -12.128  1.00  0.190          C  
ATOM  20899  O   SER A1285      13.994  -6.288 -11.957  1.00  0.200          O  
ATOM  20900  CB  SER A1285      14.298  -3.031 -11.740  1.00  0.270          C  
ATOM  20901  OG  SER A1285      13.285  -3.403 -10.798  1.00  0.270          O  
ATOM  20902  H   SER A1285      12.603  -4.897 -13.492  1.00  0.230          H  
ATOM  20903  HA  SER A1285      15.319  -3.816 -13.459  1.00  0.230          H  
ATOM  20904 1HB  SER A1285      15.233  -2.856 -11.219  1.00  0.320          H  
ATOM  20905 2HB  SER A1285      14.023  -2.098 -12.223  1.00  0.320          H  
ATOM  20906  HG  SER A1285      13.752  -3.760  -9.994  1.00  0.320          H  
ATOM  20907  N   VAL A1286      16.098  -5.529 -11.686  1.00  0.200          N  
ATOM  20908  CA  VAL A1286      16.573  -6.678 -10.902  1.00  0.220          C  
ATOM  20909  C   VAL A1286      16.030  -6.673  -9.477  1.00  0.230          C  
ATOM  20910  O   VAL A1286      15.573  -7.701  -8.973  1.00  0.270          O  
ATOM  20911  CB  VAL A1286      18.123  -6.750 -10.892  1.00  0.300          C  
ATOM  20912  CG1 VAL A1286      18.617  -7.829  -9.911  1.00  0.300          C  
ATOM  20913  CG2 VAL A1286      18.606  -7.106 -12.295  1.00  0.300          C  
ATOM  20914  H   VAL A1286      16.731  -4.765 -11.892  1.00  0.240          H  
ATOM  20915  HA  VAL A1286      16.212  -7.584 -11.388  1.00  0.260          H  
ATOM  20916  HB  VAL A1286      18.535  -5.796 -10.590  1.00  0.360          H  
ATOM  20917 1HG1 VAL A1286      19.707  -7.871  -9.936  1.00  0.360          H  
ATOM  20918 2HG1 VAL A1286      18.300  -7.608  -8.893  1.00  0.360          H  
ATOM  20919 3HG1 VAL A1286      18.207  -8.787 -10.207  1.00  0.360          H  
ATOM  20920 1HG2 VAL A1286      19.687  -7.165 -12.314  1.00  0.360          H  
ATOM  20921 2HG2 VAL A1286      18.194  -8.071 -12.584  1.00  0.360          H  
ATOM  20922 3HG2 VAL A1286      18.278  -6.351 -13.002  1.00  0.360          H  
ATOM  20923  N   LEU A1287      16.077  -5.527  -8.811  1.00  0.210          N  
ATOM  20924  CA  LEU A1287      15.609  -5.482  -7.438  1.00  0.240          C  
ATOM  20925  C   LEU A1287      14.276  -4.787  -7.463  1.00  0.250          C  
ATOM  20926  O   LEU A1287      14.067  -3.879  -8.273  1.00  0.350          O  
ATOM  20927  CB  LEU A1287      16.578  -4.718  -6.533  1.00  0.320          C  
ATOM  20928  CG  LEU A1287      17.952  -5.377  -6.311  1.00  0.320          C  
ATOM  20929  CD1 LEU A1287      18.934  -4.894  -7.376  1.00  0.320          C  
ATOM  20930  CD2 LEU A1287      18.436  -5.065  -4.937  1.00  0.320          C  
ATOM  20931  H   LEU A1287      16.456  -4.701  -9.250  1.00  0.250          H  
ATOM  20932  HA  LEU A1287      15.469  -6.488  -7.052  1.00  0.290          H  
ATOM  20933 1HB  LEU A1287      16.739  -3.727  -6.955  1.00  0.390          H  
ATOM  20934 2HB  LEU A1287      16.100  -4.597  -5.551  1.00  0.390          H  
ATOM  20935  HG  LEU A1287      17.860  -6.449  -6.421  1.00  0.390          H  
ATOM  20936 1HD1 LEU A1287      19.890  -5.365  -7.222  1.00  0.390          H  
ATOM  20937 2HD1 LEU A1287      18.595  -5.131  -8.354  1.00  0.390          H  
ATOM  20938 3HD1 LEU A1287      19.049  -3.815  -7.294  1.00  0.390          H  
ATOM  20939 1HD2 LEU A1287      19.398  -5.537  -4.780  1.00  0.390          H  
ATOM  20940 2HD2 LEU A1287      18.533  -3.986  -4.818  1.00  0.390          H  
ATOM  20941 3HD2 LEU A1287      17.726  -5.451  -4.220  1.00  0.390          H  
ATOM  20942  N   ASP A1288      13.339  -5.326  -6.690  1.00  0.190          N  
ATOM  20943  CA  ASP A1288      11.981  -4.806  -6.611  1.00  0.190          C  
ATOM  20944  C   ASP A1288      11.278  -5.246  -5.341  1.00  0.180          C  
ATOM  20945  O   ASP A1288      11.007  -4.470  -4.428  1.00  0.190          O  
ATOM  20946  CB  ASP A1288      11.168  -5.257  -7.836  1.00  0.270          C  
ATOM  20947  CG  ASP A1288       9.746  -4.697  -7.870  1.00  0.270          C  
ATOM  20948  OD1 ASP A1288       9.568  -3.537  -8.203  1.00  0.270          O  
ATOM  20949  OD2 ASP A1288       8.815  -5.476  -7.595  1.00  0.270          O  
ATOM  20950  H   ASP A1288      13.624  -6.069  -6.042  1.00  0.230          H  
ATOM  20951  HA  ASP A1288      12.033  -3.719  -6.603  1.00  0.230          H  
ATOM  20952 1HB  ASP A1288      11.680  -4.907  -8.736  1.00  0.320          H  
ATOM  20953 2HB  ASP A1288      11.140  -6.335  -7.910  1.00  0.320          H  
ATOM  20954  N   MET A1289      10.878  -6.511  -5.385  1.00  0.190          N  
ATOM  20955  CA  MET A1289      10.163  -7.217  -4.346  1.00  0.210          C  
ATOM  20956  C   MET A1289       8.988  -6.400  -3.854  1.00  0.240          C  
ATOM  20957  O   MET A1289       8.789  -6.257  -2.644  1.00  0.270          O  
ATOM  20958  CB  MET A1289      11.110  -7.584  -3.224  1.00  0.290          C  
ATOM  20959  CG  MET A1289      10.593  -8.605  -2.264  1.00  0.290          C  
ATOM  20960  SD  MET A1289      10.190 -10.070  -3.138  1.00  0.290          S  
ATOM  20961  CE  MET A1289      11.690 -10.619  -3.896  1.00  0.290          C  
ATOM  20962  H   MET A1289      11.131  -7.034  -6.202  1.00  0.230          H  
ATOM  20963  HA  MET A1289       9.760  -8.128  -4.781  1.00  0.250          H  
ATOM  20964 1HB  MET A1289      12.069  -7.866  -3.609  1.00  0.340          H  
ATOM  20965 2HB  MET A1289      11.266  -6.708  -2.640  1.00  0.340          H  
ATOM  20966 1HG  MET A1289      11.331  -8.839  -1.526  1.00  0.340          H  
ATOM  20967 2HG  MET A1289       9.710  -8.257  -1.743  1.00  0.340          H  
ATOM  20968 1HE  MET A1289      11.492 -11.517  -4.474  1.00  0.340          H  
ATOM  20969 2HE  MET A1289      12.059  -9.864  -4.540  1.00  0.340          H  
ATOM  20970 3HE  MET A1289      12.418 -10.842  -3.160  1.00  0.340          H  
ATOM  20971  N   GLY A1290       8.182  -5.890  -4.781  1.00  0.250          N  
ATOM  20972  CA  GLY A1290       7.081  -5.050  -4.389  1.00  0.270          C  
ATOM  20973  C   GLY A1290       6.313  -5.629  -3.219  1.00  0.260          C  
ATOM  20974  O   GLY A1290       6.027  -6.837  -3.137  1.00  0.260          O  
ATOM  20975  H   GLY A1290       8.394  -5.993  -5.777  1.00  0.300          H  
ATOM  20976 1HA  GLY A1290       7.478  -4.073  -4.116  1.00  0.320          H  
ATOM  20977 2HA  GLY A1290       6.424  -4.895  -5.239  1.00  0.320          H  
ATOM  20978  N   GLN A1291       6.023  -4.735  -2.285  1.00  0.250          N  
ATOM  20979  CA  GLN A1291       5.393  -5.074  -1.038  1.00  0.250          C  
ATOM  20980  C   GLN A1291       4.046  -5.711  -1.255  1.00  0.250          C  
ATOM  20981  O   GLN A1291       3.230  -5.220  -2.033  1.00  0.290          O  
ATOM  20982  CB  GLN A1291       5.259  -3.814  -0.172  1.00  0.350          C  
ATOM  20983  CG  GLN A1291       6.609  -3.231   0.292  1.00  0.350          C  
ATOM  20984  CD  GLN A1291       6.481  -1.975   1.176  1.00  0.350          C  
ATOM  20985  OE1 GLN A1291       5.578  -1.850   2.011  1.00  0.350          O  
ATOM  20986  NE2 GLN A1291       7.406  -1.038   0.985  1.00  0.350          N  
ATOM  20987  H   GLN A1291       6.287  -3.775  -2.448  1.00  0.300          H  
ATOM  20988  HA  GLN A1291       6.031  -5.789  -0.518  1.00  0.300          H  
ATOM  20989 1HB  GLN A1291       4.729  -3.036  -0.731  1.00  0.420          H  
ATOM  20990 2HB  GLN A1291       4.666  -4.040   0.711  1.00  0.420          H  
ATOM  20991 1HG  GLN A1291       7.143  -3.994   0.856  1.00  0.420          H  
ATOM  20992 2HG  GLN A1291       7.186  -2.954  -0.591  1.00  0.420          H  
ATOM  20993 1HE2 GLN A1291       7.400  -0.201   1.525  1.00  0.420          H  
ATOM  20994 2HE2 GLN A1291       8.117  -1.173   0.294  1.00  0.420          H  
ATOM  20995  N   GLY A1292       3.826  -6.814  -0.547  1.00  0.240          N  
ATOM  20996  CA  GLY A1292       2.583  -7.569  -0.603  1.00  0.270          C  
ATOM  20997  C   GLY A1292       2.516  -8.595  -1.741  1.00  0.270          C  
ATOM  20998  O   GLY A1292       1.552  -9.361  -1.803  1.00  0.290          O  
ATOM  20999  H   GLY A1292       4.565  -7.140   0.061  1.00  0.290          H  
ATOM  21000 1HA  GLY A1292       2.434  -8.078   0.349  1.00  0.320          H  
ATOM  21001 2HA  GLY A1292       1.755  -6.871  -0.710  1.00  0.320          H  
ATOM  21002  N   ILE A1293       3.550  -8.673  -2.597  1.00  0.260          N  
ATOM  21003  CA  ILE A1293       3.508  -9.628  -3.711  1.00  0.270          C  
ATOM  21004  C   ILE A1293       4.117 -10.985  -3.293  1.00  0.260          C  
ATOM  21005  O   ILE A1293       3.479 -12.022  -3.427  1.00  0.300          O  
ATOM  21006  CB  ILE A1293       4.262  -9.059  -4.946  1.00  0.370          C  
ATOM  21007  CG1 ILE A1293       3.559  -7.741  -5.429  1.00  0.370          C  
ATOM  21008  CG2 ILE A1293       4.269 -10.098  -6.115  1.00  0.370          C  
ATOM  21009  CD1 ILE A1293       4.354  -6.951  -6.457  1.00  0.370          C  
ATOM  21010  H   ILE A1293       4.339  -8.019  -2.521  1.00  0.310          H  
ATOM  21011  HA  ILE A1293       2.469  -9.789  -3.990  1.00  0.320          H  
ATOM  21012  HB  ILE A1293       5.287  -8.819  -4.659  1.00  0.450          H  
ATOM  21013 1HG1 ILE A1293       2.590  -7.988  -5.847  1.00  0.450          H  
ATOM  21014 2HG1 ILE A1293       3.408  -7.090  -4.563  1.00  0.450          H  
ATOM  21015 1HG2 ILE A1293       4.805  -9.713  -6.971  1.00  0.450          H  
ATOM  21016 2HG2 ILE A1293       4.734 -11.011  -5.810  1.00  0.450          H  
ATOM  21017 3HG2 ILE A1293       3.252 -10.306  -6.409  1.00  0.450          H  
ATOM  21018 1HD1 ILE A1293       3.817  -6.061  -6.720  1.00  0.450          H  
ATOM  21019 2HD1 ILE A1293       5.305  -6.688  -6.034  1.00  0.450          H  
ATOM  21020 3HD1 ILE A1293       4.510  -7.533  -7.346  1.00  0.450          H  
ATOM  21021  N   LEU A1294       5.349 -10.973  -2.784  1.00  0.250          N  
ATOM  21022  CA  LEU A1294       6.070 -12.184  -2.360  1.00  0.250          C  
ATOM  21023  C   LEU A1294       6.400 -12.145  -0.869  1.00  0.250          C  
ATOM  21024  O   LEU A1294       7.520 -12.447  -0.448  1.00  0.240          O  
ATOM  21025  CB  LEU A1294       7.344 -12.385  -3.193  1.00  0.350          C  
ATOM  21026  CG  LEU A1294       7.190 -12.685  -4.705  1.00  0.350          C  
ATOM  21027  CD1 LEU A1294       8.554 -12.632  -5.382  1.00  0.350          C  
ATOM  21028  CD2 LEU A1294       6.590 -14.064  -4.880  1.00  0.350          C  
ATOM  21029  H   LEU A1294       5.815 -10.080  -2.694  1.00  0.300          H  
ATOM  21030  HA  LEU A1294       5.412 -13.038  -2.508  1.00  0.300          H  
ATOM  21031 1HB  LEU A1294       7.880 -11.483  -3.119  1.00  0.420          H  
ATOM  21032 2HB  LEU A1294       7.935 -13.167  -2.758  1.00  0.420          H  
ATOM  21033  HG  LEU A1294       6.565 -11.950  -5.162  1.00  0.420          H  
ATOM  21034 1HD1 LEU A1294       8.443 -12.846  -6.442  1.00  0.420          H  
ATOM  21035 2HD1 LEU A1294       8.980 -11.647  -5.267  1.00  0.420          H  
ATOM  21036 3HD1 LEU A1294       9.210 -13.362  -4.932  1.00  0.420          H  
ATOM  21037 1HD2 LEU A1294       6.492 -14.284  -5.924  1.00  0.420          H  
ATOM  21038 2HD2 LEU A1294       7.247 -14.792  -4.418  1.00  0.420          H  
ATOM  21039 3HD2 LEU A1294       5.605 -14.117  -4.420  1.00  0.420          H  
ATOM  21040  N   HIS A1295       5.423 -11.713  -0.086  1.00  0.290          N  
ATOM  21041  CA  HIS A1295       5.529 -11.513   1.354  1.00  0.320          C  
ATOM  21042  C   HIS A1295       5.897 -12.798   2.102  1.00  0.290          C  
ATOM  21043  O   HIS A1295       6.842 -12.810   2.903  1.00  0.300          O  
ATOM  21044  CB  HIS A1295       4.185 -10.956   1.844  1.00  0.440          C  
ATOM  21045  CG  HIS A1295       4.100 -10.562   3.275  1.00  0.440          C  
ATOM  21046  ND1 HIS A1295       4.703  -9.422   3.770  1.00  0.440          N  
ATOM  21047  CD2 HIS A1295       3.447 -11.122   4.312  1.00  0.440          C  
ATOM  21048  CE1 HIS A1295       4.424  -9.306   5.056  1.00  0.440          C  
ATOM  21049  NE2 HIS A1295       3.655 -10.312   5.404  1.00  0.440          N  
ATOM  21050  H   HIS A1295       4.524 -11.541  -0.523  1.00  0.350          H  
ATOM  21051  HA  HIS A1295       6.303 -10.776   1.561  1.00  0.380          H  
ATOM  21052 1HB  HIS A1295       3.923 -10.088   1.242  1.00  0.520          H  
ATOM  21053 2HB  HIS A1295       3.410 -11.708   1.665  1.00  0.520          H  
ATOM  21054  HD1 HIS A1295       5.058  -8.669   3.217  1.00  0.520          H  
ATOM  21055  HD2 HIS A1295       2.826 -12.018   4.395  1.00  0.520          H  
ATOM  21056  HE1 HIS A1295       4.808  -8.465   5.638  1.00  0.520          H  
ATOM  21057  N   ASN A1296       5.186 -13.899   1.833  1.00  0.290          N  
ATOM  21058  CA  ASN A1296       5.501 -15.129   2.548  1.00  0.280          C  
ATOM  21059  C   ASN A1296       6.836 -15.717   2.116  1.00  0.250          C  
ATOM  21060  O   ASN A1296       7.501 -16.381   2.915  1.00  0.250          O  
ATOM  21061  CB  ASN A1296       4.393 -16.146   2.417  1.00  0.400          C  
ATOM  21062  CG  ASN A1296       3.207 -15.794   3.261  1.00  0.400          C  
ATOM  21063  OD1 ASN A1296       3.312 -15.100   4.284  1.00  0.400          O  
ATOM  21064  ND2 ASN A1296       2.075 -16.255   2.852  1.00  0.400          N  
ATOM  21065  H   ASN A1296       4.421 -13.881   1.140  1.00  0.350          H  
ATOM  21066  HA  ASN A1296       5.594 -14.885   3.606  1.00  0.340          H  
ATOM  21067 1HB  ASN A1296       4.077 -16.223   1.373  1.00  0.480          H  
ATOM  21068 2HB  ASN A1296       4.758 -17.127   2.718  1.00  0.480          H  
ATOM  21069 1HD2 ASN A1296       1.239 -16.057   3.360  1.00  0.480          H  
ATOM  21070 2HD2 ASN A1296       2.032 -16.804   2.005  1.00  0.480          H  
ATOM  21071  N   THR A1297       7.224 -15.501   0.854  1.00  0.260          N  
ATOM  21072  CA  THR A1297       8.487 -16.031   0.354  1.00  0.240          C  
ATOM  21073  C   THR A1297       9.621 -15.296   1.077  1.00  0.220          C  
ATOM  21074  O   THR A1297      10.614 -15.916   1.491  1.00  0.210          O  
ATOM  21075  CB  THR A1297       8.619 -15.895  -1.179  1.00  0.340          C  
ATOM  21076  OG1 THR A1297       7.526 -16.570  -1.827  1.00  0.340          O  
ATOM  21077  CG2 THR A1297       9.893 -16.602  -1.624  1.00  0.340          C  
ATOM  21078  H   THR A1297       6.624 -14.979   0.228  1.00  0.310          H  
ATOM  21079  HA  THR A1297       8.554 -17.086   0.608  1.00  0.290          H  
ATOM  21080  HB  THR A1297       8.642 -14.853  -1.460  1.00  0.410          H  
ATOM  21081  HG1 THR A1297       7.550 -16.385  -2.775  1.00  0.410          H  
ATOM  21082 1HG2 THR A1297       9.985 -16.532  -2.705  1.00  0.410          H  
ATOM  21083 2HG2 THR A1297      10.761 -16.144  -1.154  1.00  0.410          H  
ATOM  21084 3HG2 THR A1297       9.843 -17.651  -1.335  1.00  0.410          H  
ATOM  21085  N   SER A1298       9.478 -13.959   1.218  1.00  0.220          N  
ATOM  21086  CA  SER A1298      10.460 -13.136   1.915  1.00  0.210          C  
ATOM  21087  C   SER A1298      10.579 -13.569   3.357  1.00  0.200          C  
ATOM  21088  O   SER A1298      11.686 -13.627   3.899  1.00  0.190          O  
ATOM  21089  CB  SER A1298      10.072 -11.657   1.886  1.00  0.300          C  
ATOM  21090  OG  SER A1298      10.117 -11.110   0.595  1.00  0.300          O  
ATOM  21091  H   SER A1298       8.676 -13.482   0.797  1.00  0.260          H  
ATOM  21092  HA  SER A1298      11.430 -13.274   1.454  1.00  0.250          H  
ATOM  21093 1HB  SER A1298       9.065 -11.547   2.287  1.00  0.360          H  
ATOM  21094 2HB  SER A1298      10.737 -11.102   2.534  1.00  0.360          H  
ATOM  21095  HG  SER A1298       9.811 -10.204   0.681  1.00  0.360          H  
ATOM  21096  N   ASP A1299       9.450 -13.895   3.989  1.00  0.210          N  
ATOM  21097  CA  ASP A1299       9.481 -14.348   5.362  1.00  0.220          C  
ATOM  21098  C   ASP A1299      10.211 -15.682   5.482  1.00  0.200          C  
ATOM  21099  O   ASP A1299      10.980 -15.855   6.425  1.00  0.190          O  
ATOM  21100  CB  ASP A1299       8.087 -14.452   5.908  1.00  0.300          C  
ATOM  21101  CG  ASP A1299       8.012 -14.714   7.421  1.00  0.300          C  
ATOM  21102  OD1 ASP A1299       8.397 -13.860   8.252  1.00  0.300          O  
ATOM  21103  OD2 ASP A1299       7.537 -15.788   7.735  1.00  0.300          O  
ATOM  21104  H   ASP A1299       8.550 -13.770   3.515  1.00  0.250          H  
ATOM  21105  HA  ASP A1299      10.020 -13.609   5.953  1.00  0.260          H  
ATOM  21106 1HB  ASP A1299       7.569 -13.544   5.650  1.00  0.360          H  
ATOM  21107 2HB  ASP A1299       7.569 -15.265   5.393  1.00  0.360          H  
ATOM  21108  N   LEU A1300      10.012 -16.620   4.538  1.00  0.200          N  
ATOM  21109  CA  LEU A1300      10.754 -17.875   4.622  1.00  0.200          C  
ATOM  21110  C   LEU A1300      12.245 -17.625   4.511  1.00  0.190          C  
ATOM  21111  O   LEU A1300      13.028 -18.185   5.284  1.00  0.190          O  
ATOM  21112  CB  LEU A1300      10.393 -18.821   3.469  1.00  0.280          C  
ATOM  21113  CG  LEU A1300       9.025 -19.458   3.466  1.00  0.280          C  
ATOM  21114  CD1 LEU A1300       8.806 -20.135   2.133  1.00  0.280          C  
ATOM  21115  CD2 LEU A1300       8.935 -20.480   4.552  1.00  0.280          C  
ATOM  21116  H   LEU A1300       9.300 -16.474   3.815  1.00  0.240          H  
ATOM  21117  HA  LEU A1300      10.554 -18.335   5.584  1.00  0.240          H  
ATOM  21118 1HB  LEU A1300      10.481 -18.260   2.540  1.00  0.340          H  
ATOM  21119 2HB  LEU A1300      11.129 -19.623   3.445  1.00  0.340          H  
ATOM  21120  HG  LEU A1300       8.256 -18.698   3.604  1.00  0.340          H  
ATOM  21121 1HD1 LEU A1300       7.834 -20.583   2.137  1.00  0.340          H  
ATOM  21122 2HD1 LEU A1300       8.865 -19.402   1.331  1.00  0.340          H  
ATOM  21123 3HD1 LEU A1300       9.561 -20.901   1.980  1.00  0.340          H  
ATOM  21124 1HD2 LEU A1300       7.974 -20.914   4.491  1.00  0.340          H  
ATOM  21125 2HD2 LEU A1300       9.692 -21.245   4.402  1.00  0.340          H  
ATOM  21126 3HD2 LEU A1300       9.070 -20.026   5.527  1.00  0.340          H  
ATOM  21127  N   TYR A1301      12.647 -16.756   3.572  1.00  0.180          N  
ATOM  21128  CA  TYR A1301      14.060 -16.449   3.399  1.00  0.180          C  
ATOM  21129  C   TYR A1301      14.597 -15.875   4.699  1.00  0.180          C  
ATOM  21130  O   TYR A1301      15.647 -16.300   5.213  1.00  0.180          O  
ATOM  21131  CB  TYR A1301      14.312 -15.459   2.251  1.00  0.250          C  
ATOM  21132  CG  TYR A1301      15.790 -15.194   2.101  1.00  0.250          C  
ATOM  21133  CD1 TYR A1301      16.543 -16.106   1.403  1.00  0.250          C  
ATOM  21134  CD2 TYR A1301      16.401 -14.092   2.699  1.00  0.250          C  
ATOM  21135  CE1 TYR A1301      17.894 -15.960   1.290  1.00  0.250          C  
ATOM  21136  CE2 TYR A1301      17.772 -13.939   2.591  1.00  0.250          C  
ATOM  21137  CZ  TYR A1301      18.518 -14.883   1.888  1.00  0.250          C  
ATOM  21138  OH  TYR A1301      19.877 -14.749   1.787  1.00  0.250          O  
ATOM  21139  H   TYR A1301      11.952 -16.336   2.944  1.00  0.220          H  
ATOM  21140  HA  TYR A1301      14.599 -17.370   3.192  1.00  0.220          H  
ATOM  21141 1HB  TYR A1301      13.926 -15.866   1.313  1.00  0.300          H  
ATOM  21142 2HB  TYR A1301      13.801 -14.515   2.445  1.00  0.300          H  
ATOM  21143  HD1 TYR A1301      16.055 -16.953   0.951  1.00  0.300          H  
ATOM  21144  HD2 TYR A1301      15.809 -13.367   3.261  1.00  0.300          H  
ATOM  21145  HE1 TYR A1301      18.474 -16.695   0.741  1.00  0.300          H  
ATOM  21146  HE2 TYR A1301      18.266 -13.090   3.064  1.00  0.300          H  
ATOM  21147  HH  TYR A1301      20.144 -13.951   2.240  1.00  0.300          H  
ATOM  21148  N   GLY A1302      13.858 -14.890   5.227  1.00  0.180          N  
ATOM  21149  CA  GLY A1302      14.171 -14.182   6.444  1.00  0.180          C  
ATOM  21150  C   GLY A1302      14.366 -15.145   7.598  1.00  0.180          C  
ATOM  21151  O   GLY A1302      15.369 -15.053   8.310  1.00  0.190          O  
ATOM  21152  H   GLY A1302      13.015 -14.593   4.730  1.00  0.220          H  
ATOM  21153 1HA  GLY A1302      15.069 -13.586   6.295  1.00  0.220          H  
ATOM  21154 2HA  GLY A1302      13.351 -13.497   6.670  1.00  0.220          H  
ATOM  21155  N   LEU A1303      13.400 -16.038   7.819  1.00  0.190          N  
ATOM  21156  CA  LEU A1303      13.503 -16.988   8.902  1.00  0.200          C  
ATOM  21157  C   LEU A1303      14.682 -17.919   8.786  1.00  0.200          C  
ATOM  21158  O   LEU A1303      15.395 -18.113   9.771  1.00  0.200          O  
ATOM  21159  CB  LEU A1303      12.256 -17.864   9.029  1.00  0.280          C  
ATOM  21160  CG  LEU A1303      12.394 -18.997  10.102  1.00  0.280          C  
ATOM  21161  CD1 LEU A1303      12.648 -18.370  11.487  1.00  0.280          C  
ATOM  21162  CD2 LEU A1303      11.142 -19.879  10.083  1.00  0.280          C  
ATOM  21163  H   LEU A1303      12.571 -16.043   7.225  1.00  0.230          H  
ATOM  21164  HA  LEU A1303      13.611 -16.404   9.809  1.00  0.240          H  
ATOM  21165 1HB  LEU A1303      11.408 -17.228   9.298  1.00  0.330          H  
ATOM  21166 2HB  LEU A1303      12.051 -18.322   8.056  1.00  0.330          H  
ATOM  21167  HG  LEU A1303      13.253 -19.623   9.860  1.00  0.330          H  
ATOM  21168 1HD1 LEU A1303      12.790 -19.145  12.186  1.00  0.330          H  
ATOM  21169 2HD1 LEU A1303      13.544 -17.769  11.495  1.00  0.330          H  
ATOM  21170 3HD1 LEU A1303      11.798 -17.744  11.777  1.00  0.330          H  
ATOM  21171 1HD2 LEU A1303      11.251 -20.679  10.804  1.00  0.330          H  
ATOM  21172 2HD2 LEU A1303      10.265 -19.280  10.328  1.00  0.330          H  
ATOM  21173 3HD2 LEU A1303      11.024 -20.307   9.086  1.00  0.330          H  
ATOM  21174  N   ILE A1304      14.897 -18.519   7.615  1.00  0.200          N  
ATOM  21175  CA  ILE A1304      15.983 -19.478   7.520  1.00  0.190          C  
ATOM  21176  C   ILE A1304      17.298 -18.752   7.757  1.00  0.170          C  
ATOM  21177  O   ILE A1304      18.190 -19.285   8.432  1.00  0.170          O  
ATOM  21178  CB  ILE A1304      16.025 -20.230   6.162  1.00  0.270          C  
ATOM  21179  CG1 ILE A1304      14.698 -21.063   5.923  1.00  0.270          C  
ATOM  21180  CG2 ILE A1304      17.272 -21.176   6.090  1.00  0.270          C  
ATOM  21181  CD1 ILE A1304      14.314 -22.013   6.980  1.00  0.270          C  
ATOM  21182  H   ILE A1304      14.289 -18.323   6.811  1.00  0.240          H  
ATOM  21183  HA  ILE A1304      15.879 -20.207   8.316  1.00  0.230          H  
ATOM  21184  HB  ILE A1304      16.084 -19.493   5.357  1.00  0.320          H  
ATOM  21185 1HG1 ILE A1304      13.872 -20.389   5.766  1.00  0.320          H  
ATOM  21186 2HG1 ILE A1304      14.843 -21.656   5.023  1.00  0.320          H  
ATOM  21187 1HG2 ILE A1304      17.288 -21.681   5.124  1.00  0.320          H  
ATOM  21188 2HG2 ILE A1304      18.190 -20.601   6.203  1.00  0.320          H  
ATOM  21189 3HG2 ILE A1304      17.228 -21.921   6.882  1.00  0.320          H  
ATOM  21190 1HD1 ILE A1304      13.423 -22.537   6.678  1.00  0.320          H  
ATOM  21191 2HD1 ILE A1304      15.096 -22.714   7.145  1.00  0.320          H  
ATOM  21192 3HD1 ILE A1304      14.107 -21.472   7.885  1.00  0.320          H  
ATOM  21193  N   THR A1305      17.433 -17.552   7.189  1.00  0.170          N  
ATOM  21194  CA  THR A1305      18.635 -16.762   7.348  1.00  0.170          C  
ATOM  21195  C   THR A1305      18.848 -16.430   8.824  1.00  0.150          C  
ATOM  21196  O   THR A1305      19.973 -16.545   9.322  1.00  0.150          O  
ATOM  21197  CB  THR A1305      18.567 -15.473   6.521  1.00  0.240          C  
ATOM  21198  OG1 THR A1305      18.403 -15.804   5.137  1.00  0.240          O  
ATOM  21199  CG2 THR A1305      19.882 -14.719   6.688  1.00  0.240          C  
ATOM  21200  H   THR A1305      16.681 -17.166   6.615  1.00  0.200          H  
ATOM  21201  HA  THR A1305      19.485 -17.349   7.001  1.00  0.200          H  
ATOM  21202  HB  THR A1305      17.727 -14.862   6.843  1.00  0.290          H  
ATOM  21203  HG1 THR A1305      17.476 -16.122   5.000  1.00  0.290          H  
ATOM  21204 1HG2 THR A1305      19.862 -13.819   6.081  1.00  0.290          H  
ATOM  21205 2HG2 THR A1305      20.039 -14.446   7.731  1.00  0.290          H  
ATOM  21206 3HG2 THR A1305      20.691 -15.363   6.360  1.00  0.290          H  
ATOM  21207  N   GLU A1306      17.784 -16.025   9.534  1.00  0.150          N  
ATOM  21208  CA  GLU A1306      17.916 -15.713  10.945  1.00  0.150          C  
ATOM  21209  C   GLU A1306      18.337 -16.944  11.727  1.00  0.150          C  
ATOM  21210  O   GLU A1306      19.158 -16.835  12.641  1.00  0.140          O  
ATOM  21211  CB  GLU A1306      16.610 -15.175  11.526  1.00  0.210          C  
ATOM  21212  CG  GLU A1306      16.704 -14.749  12.992  1.00  0.210          C  
ATOM  21213  CD  GLU A1306      17.600 -13.563  13.206  1.00  0.210          C  
ATOM  21214  OE1 GLU A1306      17.854 -12.852  12.252  1.00  0.210          O  
ATOM  21215  OE2 GLU A1306      18.008 -13.339  14.316  1.00  0.210          O  
ATOM  21216  H   GLU A1306      16.883 -15.875   9.073  1.00  0.180          H  
ATOM  21217  HA  GLU A1306      18.684 -14.954  11.058  1.00  0.180          H  
ATOM  21218 1HB  GLU A1306      16.277 -14.318  10.939  1.00  0.250          H  
ATOM  21219 2HB  GLU A1306      15.837 -15.942  11.445  1.00  0.250          H  
ATOM  21220 1HG  GLU A1306      15.702 -14.500  13.345  1.00  0.250          H  
ATOM  21221 2HG  GLU A1306      17.069 -15.579  13.584  1.00  0.250          H  
ATOM  21222  N   GLN A1307      17.802 -18.120  11.383  1.00  0.150          N  
ATOM  21223  CA  GLN A1307      18.197 -19.319  12.099  1.00  0.150          C  
ATOM  21224  C   GLN A1307      19.676 -19.631  11.847  1.00  0.140          C  
ATOM  21225  O   GLN A1307      20.361 -20.111  12.755  1.00  0.130          O  
ATOM  21226  CB  GLN A1307      17.276 -20.482  11.767  1.00  0.210          C  
ATOM  21227  CG  GLN A1307      15.840 -20.279  12.315  1.00  0.210          C  
ATOM  21228  CD  GLN A1307      15.786 -20.138  13.801  1.00  0.210          C  
ATOM  21229  OE1 GLN A1307      16.574 -20.743  14.524  1.00  0.210          O  
ATOM  21230  NE2 GLN A1307      14.849 -19.341  14.281  1.00  0.210          N  
ATOM  21231  H   GLN A1307      17.078 -18.154  10.656  1.00  0.180          H  
ATOM  21232  HA  GLN A1307      18.088 -19.122  13.159  1.00  0.180          H  
ATOM  21233 1HB  GLN A1307      17.213 -20.590  10.682  1.00  0.250          H  
ATOM  21234 2HB  GLN A1307      17.682 -21.403  12.173  1.00  0.250          H  
ATOM  21235 1HG  GLN A1307      15.453 -19.364  11.897  1.00  0.250          H  
ATOM  21236 2HG  GLN A1307      15.200 -21.093  12.051  1.00  0.250          H  
ATOM  21237 1HE2 GLN A1307      14.750 -19.213  15.269  1.00  0.250          H  
ATOM  21238 2HE2 GLN A1307      14.232 -18.857  13.662  1.00  0.250          H  
ATOM  21239  N   PHE A1308      20.185 -19.355  10.636  1.00  0.140          N  
ATOM  21240  CA  PHE A1308      21.621 -19.505  10.383  1.00  0.140          C  
ATOM  21241  C   PHE A1308      22.394 -18.565  11.298  1.00  0.140          C  
ATOM  21242  O   PHE A1308      23.401 -18.946  11.897  1.00  0.130          O  
ATOM  21243  CB  PHE A1308      22.051 -19.221   8.953  1.00  0.200          C  
ATOM  21244  CG  PHE A1308      23.570 -19.392   8.791  1.00  0.200          C  
ATOM  21245  CD1 PHE A1308      24.113 -20.652   8.652  1.00  0.200          C  
ATOM  21246  CD2 PHE A1308      24.445 -18.297   8.789  1.00  0.200          C  
ATOM  21247  CE1 PHE A1308      25.470 -20.840   8.500  1.00  0.200          C  
ATOM  21248  CE2 PHE A1308      25.809 -18.485   8.641  1.00  0.200          C  
ATOM  21249  CZ  PHE A1308      26.316 -19.762   8.493  1.00  0.200          C  
ATOM  21250  H   PHE A1308      19.546 -19.075   9.882  1.00  0.170          H  
ATOM  21251  HA  PHE A1308      21.914 -20.520  10.625  1.00  0.170          H  
ATOM  21252 1HB  PHE A1308      21.540 -19.896   8.267  1.00  0.240          H  
ATOM  21253 2HB  PHE A1308      21.785 -18.200   8.679  1.00  0.240          H  
ATOM  21254  HD1 PHE A1308      23.442 -21.505   8.649  1.00  0.240          H  
ATOM  21255  HD2 PHE A1308      24.040 -17.288   8.901  1.00  0.240          H  
ATOM  21256  HE1 PHE A1308      25.868 -21.845   8.379  1.00  0.240          H  
ATOM  21257  HE2 PHE A1308      26.479 -17.627   8.636  1.00  0.240          H  
ATOM  21258  HZ  PHE A1308      27.386 -19.915   8.371  1.00  0.240          H  
ATOM  21259  N   LEU A1309      21.959 -17.304  11.370  1.00  0.130          N  
ATOM  21260  CA  LEU A1309      22.646 -16.338  12.210  1.00  0.130          C  
ATOM  21261  C   LEU A1309      22.600 -16.807  13.672  1.00  0.130          C  
ATOM  21262  O   LEU A1309      23.589 -16.653  14.393  1.00  0.130          O  
ATOM  21263  CB  LEU A1309      22.002 -14.949  12.048  1.00  0.180          C  
ATOM  21264  CG  LEU A1309      22.174 -14.255  10.633  1.00  0.180          C  
ATOM  21265  CD1 LEU A1309      21.279 -13.009  10.555  1.00  0.180          C  
ATOM  21266  CD2 LEU A1309      23.631 -13.842  10.404  1.00  0.180          C  
ATOM  21267  H   LEU A1309      21.149 -17.022  10.808  1.00  0.160          H  
ATOM  21268  HA  LEU A1309      23.686 -16.294  11.906  1.00  0.160          H  
ATOM  21269 1HB  LEU A1309      20.937 -15.031  12.255  1.00  0.220          H  
ATOM  21270 2HB  LEU A1309      22.441 -14.289  12.790  1.00  0.220          H  
ATOM  21271  HG  LEU A1309      21.864 -14.950   9.855  1.00  0.220          H  
ATOM  21272 1HD1 LEU A1309      21.384 -12.544   9.578  1.00  0.220          H  
ATOM  21273 2HD1 LEU A1309      20.241 -13.287  10.708  1.00  0.220          H  
ATOM  21274 3HD1 LEU A1309      21.574 -12.299  11.321  1.00  0.220          H  
ATOM  21275 1HD2 LEU A1309      23.709 -13.367   9.425  1.00  0.220          H  
ATOM  21276 2HD2 LEU A1309      23.940 -13.130  11.178  1.00  0.220          H  
ATOM  21277 3HD2 LEU A1309      24.284 -14.708  10.430  1.00  0.220          H  
ATOM  21278  N   CYS A1310      21.476 -17.414  14.098  1.00  0.130          N  
ATOM  21279  CA  CYS A1310      21.336 -17.929  15.460  1.00  0.130          C  
ATOM  21280  C   CYS A1310      22.375 -19.016  15.697  1.00  0.130          C  
ATOM  21281  O   CYS A1310      23.031 -19.049  16.747  1.00  0.120          O  
ATOM  21282  CB  CYS A1310      19.968 -18.569  15.664  1.00  0.180          C  
ATOM  21283  SG  CYS A1310      18.634 -17.452  15.640  1.00  0.180          S  
ATOM  21284  H   CYS A1310      20.687 -17.458  13.453  1.00  0.160          H  
ATOM  21285  HA  CYS A1310      21.482 -17.116  16.167  1.00  0.160          H  
ATOM  21286 1HB  CYS A1310      19.792 -19.304  14.908  1.00  0.220          H  
ATOM  21287 2HB  CYS A1310      19.947 -19.094  16.601  1.00  0.220          H  
ATOM  21288  HG  CYS A1310      18.826 -17.020  14.367  1.00  0.220          H  
ATOM  21289  N   TYR A1311      22.537 -19.897  14.704  1.00  0.130          N  
ATOM  21290  CA  TYR A1311      23.550 -20.933  14.753  1.00  0.140          C  
ATOM  21291  C   TYR A1311      24.917 -20.331  14.938  1.00  0.140          C  
ATOM  21292  O   TYR A1311      25.682 -20.779  15.797  1.00  0.150          O  
ATOM  21293  CB  TYR A1311      23.561 -21.775  13.485  1.00  0.190          C  
ATOM  21294  CG  TYR A1311      24.752 -22.665  13.394  1.00  0.190          C  
ATOM  21295  CD1 TYR A1311      24.775 -23.875  14.050  1.00  0.190          C  
ATOM  21296  CD2 TYR A1311      25.861 -22.251  12.624  1.00  0.190          C  
ATOM  21297  CE1 TYR A1311      25.881 -24.683  13.941  1.00  0.190          C  
ATOM  21298  CE2 TYR A1311      26.960 -23.066  12.521  1.00  0.190          C  
ATOM  21299  CZ  TYR A1311      26.968 -24.277  13.175  1.00  0.190          C  
ATOM  21300  OH  TYR A1311      28.041 -25.104  13.056  1.00  0.190          O  
ATOM  21301  H   TYR A1311      21.901 -19.858  13.901  1.00  0.160          H  
ATOM  21302  HA  TYR A1311      23.346 -21.578  15.606  1.00  0.170          H  
ATOM  21303 1HB  TYR A1311      22.668 -22.395  13.459  1.00  0.230          H  
ATOM  21304 2HB  TYR A1311      23.541 -21.161  12.615  1.00  0.230          H  
ATOM  21305  HD1 TYR A1311      23.919 -24.194  14.646  1.00  0.230          H  
ATOM  21306  HD2 TYR A1311      25.843 -21.292  12.100  1.00  0.230          H  
ATOM  21307  HE1 TYR A1311      25.898 -25.644  14.451  1.00  0.230          H  
ATOM  21308  HE2 TYR A1311      27.814 -22.762  11.920  1.00  0.230          H  
ATOM  21309  HH  TYR A1311      28.615 -24.770  12.362  1.00  0.230          H  
ATOM  21310  N   ALA A1312      25.254 -19.339  14.107  1.00  0.150          N  
ATOM  21311  CA  ALA A1312      26.559 -18.723  14.207  1.00  0.160          C  
ATOM  21312  C   ALA A1312      26.751 -18.111  15.597  1.00  0.150          C  
ATOM  21313  O   ALA A1312      27.801 -18.300  16.203  1.00  0.160          O  
ATOM  21314  CB  ALA A1312      26.739 -17.674  13.117  1.00  0.220          C  
ATOM  21315  H   ALA A1312      24.586 -19.039  13.389  1.00  0.180          H  
ATOM  21316  HA  ALA A1312      27.309 -19.500  14.070  1.00  0.190          H  
ATOM  21317 1HB  ALA A1312      27.735 -17.241  13.187  1.00  0.260          H  
ATOM  21318 2HB  ALA A1312      26.610 -18.147  12.140  1.00  0.260          H  
ATOM  21319 3HB  ALA A1312      25.989 -16.895  13.243  1.00  0.260          H  
ATOM  21320  N   LEU A1313      25.723 -17.468  16.175  1.00  0.140          N  
ATOM  21321  CA  LEU A1313      25.893 -16.913  17.521  1.00  0.160          C  
ATOM  21322  C   LEU A1313      26.168 -18.015  18.548  1.00  0.170          C  
ATOM  21323  O   LEU A1313      27.072 -17.896  19.385  1.00  0.190          O  
ATOM  21324  CB  LEU A1313      24.633 -16.148  17.963  1.00  0.220          C  
ATOM  21325  CG  LEU A1313      24.302 -14.802  17.266  1.00  0.220          C  
ATOM  21326  CD1 LEU A1313      22.892 -14.357  17.695  1.00  0.220          C  
ATOM  21327  CD2 LEU A1313      25.313 -13.743  17.678  1.00  0.220          C  
ATOM  21328  H   LEU A1313      24.860 -17.308  15.645  1.00  0.170          H  
ATOM  21329  HA  LEU A1313      26.742 -16.246  17.503  1.00  0.190          H  
ATOM  21330 1HB  LEU A1313      23.789 -16.799  17.796  1.00  0.260          H  
ATOM  21331 2HB  LEU A1313      24.705 -15.959  19.029  1.00  0.260          H  
ATOM  21332  HG  LEU A1313      24.315 -14.929  16.181  1.00  0.260          H  
ATOM  21333 1HD1 LEU A1313      22.647 -13.411  17.207  1.00  0.260          H  
ATOM  21334 2HD1 LEU A1313      22.165 -15.111  17.400  1.00  0.260          H  
ATOM  21335 3HD1 LEU A1313      22.862 -14.228  18.775  1.00  0.260          H  
ATOM  21336 1HD2 LEU A1313      25.063 -12.794  17.202  1.00  0.260          H  
ATOM  21337 2HD2 LEU A1313      25.263 -13.638  18.751  1.00  0.260          H  
ATOM  21338 3HD2 LEU A1313      26.313 -14.031  17.382  1.00  0.260          H  
ATOM  21339  N   ASP A1314      25.450 -19.141  18.437  1.00  0.160          N  
ATOM  21340  CA  ASP A1314      25.642 -20.277  19.343  1.00  0.160          C  
ATOM  21341  C   ASP A1314      27.084 -20.786  19.237  1.00  0.170          C  
ATOM  21342  O   ASP A1314      27.760 -21.016  20.245  1.00  0.230          O  
ATOM  21343  CB  ASP A1314      24.650 -21.407  18.982  1.00  0.220          C  
ATOM  21344  CG  ASP A1314      24.669 -22.665  19.902  1.00  0.220          C  
ATOM  21345  OD1 ASP A1314      24.292 -22.571  21.043  1.00  0.220          O  
ATOM  21346  OD2 ASP A1314      25.047 -23.712  19.423  1.00  0.220          O  
ATOM  21347  H   ASP A1314      24.700 -19.185  17.738  1.00  0.190          H  
ATOM  21348  HA  ASP A1314      25.455 -19.950  20.363  1.00  0.190          H  
ATOM  21349 1HB  ASP A1314      23.641 -20.994  18.978  1.00  0.270          H  
ATOM  21350 2HB  ASP A1314      24.852 -21.738  17.967  1.00  0.270          H  
ATOM  21351  N   LEU A1315      27.548 -20.962  17.997  1.00  0.150          N  
ATOM  21352  CA  LEU A1315      28.885 -21.450  17.691  1.00  0.190          C  
ATOM  21353  C   LEU A1315      30.008 -20.552  18.176  1.00  0.230          C  
ATOM  21354  O   LEU A1315      30.996 -21.019  18.749  1.00  0.270          O  
ATOM  21355  CB  LEU A1315      29.063 -21.554  16.162  1.00  0.250          C  
ATOM  21356  CG  LEU A1315      30.491 -21.949  15.633  1.00  0.250          C  
ATOM  21357  CD1 LEU A1315      30.860 -23.350  16.070  1.00  0.250          C  
ATOM  21358  CD2 LEU A1315      30.521 -21.784  14.141  1.00  0.250          C  
ATOM  21359  H   LEU A1315      26.916 -20.770  17.215  1.00  0.180          H  
ATOM  21360  HA  LEU A1315      28.990 -22.428  18.152  1.00  0.230          H  
ATOM  21361 1HB  LEU A1315      28.344 -22.284  15.785  1.00  0.300          H  
ATOM  21362 2HB  LEU A1315      28.811 -20.596  15.729  1.00  0.300          H  
ATOM  21363  HG  LEU A1315      31.234 -21.276  16.057  1.00  0.300          H  
ATOM  21364 1HD1 LEU A1315      31.856 -23.590  15.702  1.00  0.300          H  
ATOM  21365 2HD1 LEU A1315      30.859 -23.416  17.156  1.00  0.300          H  
ATOM  21366 3HD1 LEU A1315      30.139 -24.057  15.664  1.00  0.300          H  
ATOM  21367 1HD2 LEU A1315      31.520 -22.018  13.785  1.00  0.300          H  
ATOM  21368 2HD2 LEU A1315      29.792 -22.446  13.679  1.00  0.300          H  
ATOM  21369 3HD2 LEU A1315      30.282 -20.752  13.898  1.00  0.300          H  
ATOM  21370  N   LEU A1316      29.889 -19.270  17.867  1.00  0.210          N  
ATOM  21371  CA  LEU A1316      30.946 -18.311  18.096  1.00  0.240          C  
ATOM  21372  C   LEU A1316      30.983 -17.574  19.426  1.00  0.260          C  
ATOM  21373  O   LEU A1316      32.076 -17.257  19.905  1.00  0.340          O  
ATOM  21374  CB  LEU A1316      30.843 -17.276  16.986  1.00  0.320          C  
ATOM  21375  CG  LEU A1316      31.040 -17.788  15.541  1.00  0.320          C  
ATOM  21376  CD1 LEU A1316      30.765 -16.652  14.622  1.00  0.320          C  
ATOM  21377  CD2 LEU A1316      32.447 -18.334  15.329  1.00  0.320          C  
ATOM  21378  H   LEU A1316      29.040 -18.955  17.395  1.00  0.250          H  
ATOM  21379  HA  LEU A1316      31.883 -18.849  18.017  1.00  0.290          H  
ATOM  21380 1HB  LEU A1316      29.835 -16.872  17.026  1.00  0.390          H  
ATOM  21381 2HB  LEU A1316      31.517 -16.475  17.184  1.00  0.390          H  
ATOM  21382  HG  LEU A1316      30.318 -18.576  15.331  1.00  0.390          H  
ATOM  21383 1HD1 LEU A1316      30.868 -16.964  13.595  1.00  0.390          H  
ATOM  21384 2HD1 LEU A1316      29.750 -16.313  14.798  1.00  0.390          H  
ATOM  21385 3HD1 LEU A1316      31.459 -15.845  14.822  1.00  0.390          H  
ATOM  21386 1HD2 LEU A1316      32.535 -18.672  14.313  1.00  0.390          H  
ATOM  21387 2HD2 LEU A1316      33.180 -17.560  15.516  1.00  0.390          H  
ATOM  21388 3HD2 LEU A1316      32.631 -19.170  15.987  1.00  0.390          H  
ATOM  21389  N   TYR A1317      29.831 -17.260  20.025  1.00  0.220          N  
ATOM  21390  CA  TYR A1317      29.839 -16.461  21.246  1.00  0.240          C  
ATOM  21391  C   TYR A1317      29.396 -17.204  22.503  1.00  0.260          C  
ATOM  21392  O   TYR A1317      29.365 -16.620  23.584  1.00  0.320          O  
ATOM  21393  CB  TYR A1317      29.009 -15.199  21.001  1.00  0.330          C  
ATOM  21394  CG  TYR A1317      29.649 -14.348  19.920  1.00  0.330          C  
ATOM  21395  CD1 TYR A1317      29.243 -14.477  18.609  1.00  0.330          C  
ATOM  21396  CD2 TYR A1317      30.661 -13.456  20.242  1.00  0.330          C  
ATOM  21397  CE1 TYR A1317      29.844 -13.739  17.623  1.00  0.330          C  
ATOM  21398  CE2 TYR A1317      31.260 -12.711  19.254  1.00  0.330          C  
ATOM  21399  CZ  TYR A1317      30.861 -12.855  17.952  1.00  0.330          C  
ATOM  21400  OH  TYR A1317      31.464 -12.122  16.980  1.00  0.330          O  
ATOM  21401  H   TYR A1317      28.930 -17.530  19.627  1.00  0.260          H  
ATOM  21402  HA  TYR A1317      30.863 -16.140  21.426  1.00  0.290          H  
ATOM  21403 1HB  TYR A1317      28.001 -15.471  20.680  1.00  0.390          H  
ATOM  21404 2HB  TYR A1317      28.926 -14.611  21.914  1.00  0.390          H  
ATOM  21405  HD1 TYR A1317      28.458 -15.175  18.361  1.00  0.390          H  
ATOM  21406  HD2 TYR A1317      30.987 -13.349  21.276  1.00  0.390          H  
ATOM  21407  HE1 TYR A1317      29.527 -13.857  16.595  1.00  0.390          H  
ATOM  21408  HE2 TYR A1317      32.061 -12.011  19.504  1.00  0.390          H  
ATOM  21409  HH  TYR A1317      31.139 -12.402  16.120  1.00  0.390          H  
ATOM  21410  N   ASP A1318      29.110 -18.498  22.385  1.00  0.230          N  
ATOM  21411  CA  ASP A1318      28.657 -19.317  23.516  1.00  0.230          C  
ATOM  21412  C   ASP A1318      27.428 -18.720  24.207  1.00  0.210          C  
ATOM  21413  O   ASP A1318      27.366 -18.628  25.431  1.00  0.210          O  
ATOM  21414  CB  ASP A1318      29.798 -19.501  24.543  1.00  0.320          C  
ATOM  21415  CG  ASP A1318      29.586 -20.694  25.532  1.00  0.320          C  
ATOM  21416  OD1 ASP A1318      28.860 -21.599  25.182  1.00  0.320          O  
ATOM  21417  OD2 ASP A1318      30.185 -20.699  26.595  1.00  0.320          O  
ATOM  21418  H   ASP A1318      29.179 -18.931  21.470  1.00  0.280          H  
ATOM  21419  HA  ASP A1318      28.378 -20.300  23.126  1.00  0.280          H  
ATOM  21420 1HB  ASP A1318      30.737 -19.649  24.012  1.00  0.390          H  
ATOM  21421 2HB  ASP A1318      29.899 -18.588  25.133  1.00  0.390          H  
ATOM  21422  N   VAL A1319      26.444 -18.308  23.415  1.00  0.210          N  
ATOM  21423  CA  VAL A1319      25.204 -17.745  23.942  1.00  0.210          C  
ATOM  21424  C   VAL A1319      24.037 -18.510  23.362  1.00  0.180          C  
ATOM  21425  O   VAL A1319      24.190 -19.161  22.334  1.00  0.170          O  
ATOM  21426  CB  VAL A1319      25.058 -16.258  23.562  1.00  0.290          C  
ATOM  21427  CG1 VAL A1319      26.202 -15.451  24.132  1.00  0.290          C  
ATOM  21428  CG2 VAL A1319      24.990 -16.102  22.005  1.00  0.290          C  
ATOM  21429  H   VAL A1319      26.567 -18.414  22.416  1.00  0.250          H  
ATOM  21430  HA  VAL A1319      25.189 -17.844  25.028  1.00  0.250          H  
ATOM  21431  HB  VAL A1319      24.162 -15.889  24.012  1.00  0.350          H  
ATOM  21432 1HG1 VAL A1319      26.072 -14.404  23.889  1.00  0.350          H  
ATOM  21433 2HG1 VAL A1319      26.226 -15.572  25.206  1.00  0.350          H  
ATOM  21434 3HG1 VAL A1319      27.122 -15.797  23.714  1.00  0.350          H  
ATOM  21435 1HG2 VAL A1319      24.865 -15.062  21.752  1.00  0.350          H  
ATOM  21436 2HG2 VAL A1319      25.910 -16.474  21.557  1.00  0.350          H  
ATOM  21437 3HG2 VAL A1319      24.150 -16.654  21.607  1.00  0.350          H  
ATOM  21438  N   ILE A1320      22.853 -18.407  23.971  1.00  0.180          N  
ATOM  21439  CA  ILE A1320      21.727 -19.123  23.376  1.00  0.170          C  
ATOM  21440  C   ILE A1320      20.623 -18.207  22.853  1.00  0.150          C  
ATOM  21441  O   ILE A1320      19.856 -17.665  23.656  1.00  0.130          O  
ATOM  21442  CB  ILE A1320      21.093 -20.097  24.386  1.00  0.240          C  
ATOM  21443  CG1 ILE A1320      22.166 -21.107  24.875  1.00  0.240          C  
ATOM  21444  CG2 ILE A1320      19.887 -20.814  23.718  1.00  0.240          C  
ATOM  21445  CD1 ILE A1320      21.736 -21.976  26.041  1.00  0.240          C  
ATOM  21446  H   ILE A1320      22.767 -17.852  24.834  1.00  0.220          H  
ATOM  21447  HA  ILE A1320      22.116 -19.742  22.582  1.00  0.200          H  
ATOM  21448  HB  ILE A1320      20.747 -19.557  25.242  1.00  0.290          H  
ATOM  21449 1HG1 ILE A1320      22.446 -21.751  24.039  1.00  0.290          H  
ATOM  21450 2HG1 ILE A1320      23.047 -20.555  25.189  1.00  0.290          H  
ATOM  21451 1HG2 ILE A1320      19.423 -21.497  24.417  1.00  0.290          H  
ATOM  21452 2HG2 ILE A1320      19.134 -20.095  23.398  1.00  0.290          H  
ATOM  21453 3HG2 ILE A1320      20.241 -21.371  22.849  1.00  0.290          H  
ATOM  21454 1HD1 ILE A1320      22.558 -22.638  26.315  1.00  0.290          H  
ATOM  21455 2HD1 ILE A1320      21.484 -21.338  26.891  1.00  0.290          H  
ATOM  21456 3HD1 ILE A1320      20.876 -22.577  25.774  1.00  0.290          H  
ATOM  21457  N   PRO A1321      20.539 -17.971  21.530  1.00  0.160          N  
ATOM  21458  CA  PRO A1321      19.525 -17.157  20.899  1.00  0.150          C  
ATOM  21459  C   PRO A1321      18.216 -17.914  20.692  1.00  0.170          C  
ATOM  21460  O   PRO A1321      18.221 -19.102  20.329  1.00  0.180          O  
ATOM  21461  CB  PRO A1321      20.182 -16.816  19.561  1.00  0.220          C  
ATOM  21462  CG  PRO A1321      21.042 -18.016  19.264  1.00  0.220          C  
ATOM  21463  CD  PRO A1321      21.533 -18.518  20.590  1.00  0.220          C  
ATOM  21464  HA  PRO A1321      19.353 -16.261  21.497  1.00  0.180          H  
ATOM  21465 1HB  PRO A1321      19.405 -16.639  18.797  1.00  0.270          H  
ATOM  21466 2HB  PRO A1321      20.764 -15.892  19.643  1.00  0.270          H  
ATOM  21467 1HG  PRO A1321      20.463 -18.779  18.748  1.00  0.270          H  
ATOM  21468 2HG  PRO A1321      21.860 -17.742  18.600  1.00  0.270          H  
ATOM  21469 1HD  PRO A1321      21.495 -19.617  20.555  1.00  0.270          H  
ATOM  21470 2HD  PRO A1321      22.538 -18.138  20.791  1.00  0.270          H  
ATOM  21471  N   VAL A1322      17.122 -17.179  20.787  1.00  0.170          N  
ATOM  21472  CA  VAL A1322      15.775 -17.593  20.430  1.00  0.180          C  
ATOM  21473  C   VAL A1322      15.181 -16.497  19.562  1.00  0.170          C  
ATOM  21474  O   VAL A1322      15.125 -15.342  19.987  1.00  0.160          O  
ATOM  21475  CB  VAL A1322      14.913 -17.797  21.694  1.00  0.250          C  
ATOM  21476  CG1 VAL A1322      13.473 -18.207  21.308  1.00  0.250          C  
ATOM  21477  CG2 VAL A1322      15.574 -18.847  22.595  1.00  0.250          C  
ATOM  21478  H   VAL A1322      17.236 -16.243  21.180  1.00  0.200          H  
ATOM  21479  HA  VAL A1322      15.818 -18.517  19.857  1.00  0.220          H  
ATOM  21480  HB  VAL A1322      14.848 -16.867  22.228  1.00  0.300          H  
ATOM  21481 1HG1 VAL A1322      12.874 -18.329  22.214  1.00  0.300          H  
ATOM  21482 2HG1 VAL A1322      13.017 -17.436  20.686  1.00  0.300          H  
ATOM  21483 3HG1 VAL A1322      13.489 -19.147  20.761  1.00  0.300          H  
ATOM  21484 1HG2 VAL A1322      14.978 -18.978  23.494  1.00  0.300          H  
ATOM  21485 2HG2 VAL A1322      15.645 -19.790  22.064  1.00  0.300          H  
ATOM  21486 3HG2 VAL A1322      16.573 -18.518  22.879  1.00  0.300          H  
ATOM  21487  N   THR A1323      14.729 -16.815  18.358  1.00  0.170          N  
ATOM  21488  CA  THR A1323      14.208 -15.730  17.546  1.00  0.160          C  
ATOM  21489  C   THR A1323      12.848 -15.976  16.952  1.00  0.160          C  
ATOM  21490  O   THR A1323      12.430 -17.117  16.736  1.00  0.170          O  
ATOM  21491  CB  THR A1323      15.157 -15.429  16.385  1.00  0.230          C  
ATOM  21492  OG1 THR A1323      15.210 -16.572  15.519  1.00  0.230          O  
ATOM  21493  CG2 THR A1323      16.541 -15.142  16.920  1.00  0.230          C  
ATOM  21494  H   THR A1323      14.762 -17.760  18.006  1.00  0.200          H  
ATOM  21495  HA  THR A1323      14.123 -14.848  18.167  1.00  0.190          H  
ATOM  21496  HB  THR A1323      14.792 -14.563  15.826  1.00  0.270          H  
ATOM  21497  HG1 THR A1323      15.688 -16.334  14.719  1.00  0.270          H  
ATOM  21498 1HG2 THR A1323      17.206 -14.924  16.094  1.00  0.270          H  
ATOM  21499 2HG2 THR A1323      16.507 -14.311  17.557  1.00  0.270          H  
ATOM  21500 3HG2 THR A1323      16.920 -15.989  17.469  1.00  0.270          H  
ATOM  21501  N   TYR A1324      12.193 -14.861  16.646  1.00  0.150          N  
ATOM  21502  CA  TYR A1324      10.917 -14.857  15.960  1.00  0.150          C  
ATOM  21503  C   TYR A1324      10.951 -13.844  14.844  1.00  0.150          C  
ATOM  21504  O   TYR A1324      11.468 -12.732  15.016  1.00  0.210          O  
ATOM  21505  CB  TYR A1324       9.781 -14.555  16.936  1.00  0.210          C  
ATOM  21506  CG  TYR A1324       9.663 -15.595  18.007  1.00  0.210          C  
ATOM  21507  CD1 TYR A1324      10.258 -15.419  19.265  1.00  0.210          C  
ATOM  21508  CD2 TYR A1324       8.986 -16.756  17.720  1.00  0.210          C  
ATOM  21509  CE1 TYR A1324      10.139 -16.422  20.218  1.00  0.210          C  
ATOM  21510  CE2 TYR A1324       8.875 -17.731  18.656  1.00  0.210          C  
ATOM  21511  CZ  TYR A1324       9.433 -17.583  19.897  1.00  0.210          C  
ATOM  21512  OH  TYR A1324       9.290 -18.610  20.801  1.00  0.210          O  
ATOM  21513  H   TYR A1324      12.639 -13.978  16.908  1.00  0.180          H  
ATOM  21514  HA  TYR A1324      10.748 -15.838  15.511  1.00  0.180          H  
ATOM  21515 1HB  TYR A1324       9.942 -13.585  17.408  1.00  0.250          H  
ATOM  21516 2HB  TYR A1324       8.840 -14.504  16.396  1.00  0.250          H  
ATOM  21517  HD1 TYR A1324      10.808 -14.505  19.492  1.00  0.250          H  
ATOM  21518  HD2 TYR A1324       8.536 -16.900  16.735  1.00  0.250          H  
ATOM  21519  HE1 TYR A1324      10.591 -16.307  21.204  1.00  0.250          H  
ATOM  21520  HE2 TYR A1324       8.337 -18.634  18.412  1.00  0.250          H  
ATOM  21521  HH  TYR A1324       9.543 -18.333  21.714  1.00  0.250          H  
ATOM  21522  N   THR A1325      10.362 -14.189  13.702  1.00  0.140          N  
ATOM  21523  CA  THR A1325      10.338 -13.215  12.610  1.00  0.190          C  
ATOM  21524  C   THR A1325       8.929 -12.941  12.092  1.00  0.220          C  
ATOM  21525  O   THR A1325       8.043 -13.806  12.138  1.00  0.310          O  
ATOM  21526  CB  THR A1325      11.241 -13.681  11.432  1.00  0.250          C  
ATOM  21527  OG1 THR A1325      10.729 -14.900  10.881  1.00  0.250          O  
ATOM  21528  CG2 THR A1325      12.694 -13.943  11.917  1.00  0.250          C  
ATOM  21529  H   THR A1325       9.975 -15.138  13.600  1.00  0.170          H  
ATOM  21530  HA  THR A1325      10.731 -12.265  12.974  1.00  0.230          H  
ATOM  21531  HB  THR A1325      11.251 -12.910  10.659  1.00  0.300          H  
ATOM  21532  HG1 THR A1325       9.911 -14.716  10.382  1.00  0.300          H  
ATOM  21533 1HG2 THR A1325      13.307 -14.265  11.074  1.00  0.300          H  
ATOM  21534 2HG2 THR A1325      13.111 -13.033  12.335  1.00  0.300          H  
ATOM  21535 3HG2 THR A1325      12.699 -14.723  12.676  1.00  0.300          H  
ATOM  21536  N   SER A1326       8.756 -11.733  11.552  1.00  0.210          N  
ATOM  21537  CA  SER A1326       7.524 -11.249  10.941  1.00  0.300          C  
ATOM  21538  C   SER A1326       7.813 -10.421   9.685  1.00  0.280          C  
ATOM  21539  O   SER A1326       7.497  -9.218   9.653  1.00  0.690          O  
ATOM  21540  CB  SER A1326       6.724 -10.409  11.918  1.00  0.380          C  
ATOM  21541  OG  SER A1326       6.294 -11.147  13.025  1.00  0.380          O  
ATOM  21542  H   SER A1326       9.524 -11.055  11.591  1.00  0.250          H  
ATOM  21543  HA  SER A1326       6.927 -12.114  10.654  1.00  0.360          H  
ATOM  21544 1HB  SER A1326       7.342  -9.595  12.250  1.00  0.460          H  
ATOM  21545 2HB  SER A1326       5.868  -9.976  11.413  1.00  0.460          H  
ATOM  21546  HG  SER A1326       5.979 -10.493  13.651  1.00  0.460          H  
ATOM  21547  N   SER A1327       8.491 -11.001   8.679  1.00  0.330          N  
ATOM  21548  CA  SER A1327       8.855 -10.208   7.495  1.00  0.310          C  
ATOM  21549  C   SER A1327       9.748  -8.994   7.809  1.00  0.310          C  
ATOM  21550  O   SER A1327      10.970  -9.075   7.710  1.00  0.750          O  
ATOM  21551  CB  SER A1327       7.640  -9.762   6.702  1.00  0.440          C  
ATOM  21552  OG  SER A1327       8.038  -9.223   5.468  1.00  0.440          O  
ATOM  21553  H   SER A1327       8.685 -12.013   8.708  1.00  0.400          H  
ATOM  21554  HA  SER A1327       9.429 -10.865   6.836  1.00  0.370          H  
ATOM  21555 1HB  SER A1327       6.999 -10.613   6.522  1.00  0.530          H  
ATOM  21556 2HB  SER A1327       7.054  -9.032   7.240  1.00  0.530          H  
ATOM  21557  HG  SER A1327       7.262  -8.776   5.115  1.00  0.530          H  
ATOM  21558  N   ASP A1328       9.122  -7.846   8.085  1.00  0.310          N  
ATOM  21559  CA  ASP A1328       9.816  -6.575   8.278  1.00  0.340          C  
ATOM  21560  C   ASP A1328      10.497  -6.444   9.645  1.00  0.260          C  
ATOM  21561  O   ASP A1328      11.540  -5.784   9.745  1.00  0.390          O  
ATOM  21562  CB  ASP A1328       8.796  -5.429   8.175  1.00  0.460          C  
ATOM  21563  CG  ASP A1328       8.194  -5.179   6.773  1.00  0.460          C  
ATOM  21564  OD1 ASP A1328       8.748  -4.398   6.011  1.00  0.460          O  
ATOM  21565  OD2 ASP A1328       7.157  -5.745   6.491  1.00  0.460          O  
ATOM  21566  H   ASP A1328       8.117  -7.885   8.203  1.00  0.370          H  
ATOM  21567  HA  ASP A1328      10.573  -6.475   7.499  1.00  0.410          H  
ATOM  21568 1HB  ASP A1328       7.977  -5.628   8.867  1.00  0.560          H  
ATOM  21569 2HB  ASP A1328       9.277  -4.506   8.508  1.00  0.560          H  
ATOM  21570  N   ASP A1329       9.915  -7.002  10.719  1.00  0.240          N  
ATOM  21571  CA  ASP A1329      10.639  -6.868  11.994  1.00  0.340          C  
ATOM  21572  C   ASP A1329      11.013  -8.250  12.518  1.00  0.300          C  
ATOM  21573  O   ASP A1329      10.622  -9.286  11.948  1.00  0.440          O  
ATOM  21574  CB  ASP A1329       9.866  -6.055  13.089  1.00  0.440          C  
ATOM  21575  CG  ASP A1329       8.566  -6.706  13.677  1.00  0.440          C  
ATOM  21576  OD1 ASP A1329       8.349  -7.832  13.354  1.00  0.440          O  
ATOM  21577  OD2 ASP A1329       7.869  -6.085  14.518  1.00  0.440          O  
ATOM  21578  H   ASP A1329       9.056  -7.561  10.623  1.00  0.290          H  
ATOM  21579  HA  ASP A1329      11.574  -6.338  11.824  1.00  0.410          H  
ATOM  21580 1HB  ASP A1329      10.543  -5.853  13.920  1.00  0.520          H  
ATOM  21581 2HB  ASP A1329       9.599  -5.083  12.669  1.00  0.520          H  
ATOM  21582  N   GLN A1330      11.755  -8.255  13.623  1.00  0.200          N  
ATOM  21583  CA  GLN A1330      12.118  -9.499  14.281  1.00  0.190          C  
ATOM  21584  C   GLN A1330      12.577  -9.283  15.716  1.00  0.170          C  
ATOM  21585  O   GLN A1330      13.051  -8.205  16.093  1.00  0.180          O  
ATOM  21586  CB  GLN A1330      13.178 -10.245  13.475  1.00  0.270          C  
ATOM  21587  CG  GLN A1330      14.447  -9.510  13.321  1.00  0.270          C  
ATOM  21588  CD  GLN A1330      15.426 -10.238  12.476  1.00  0.270          C  
ATOM  21589  OE1 GLN A1330      15.229 -10.420  11.249  1.00  0.270          O  
ATOM  21590  NE2 GLN A1330      16.490 -10.662  13.104  1.00  0.270          N  
ATOM  21591  H   GLN A1330      12.081  -7.358  13.994  1.00  0.240          H  
ATOM  21592  HA  GLN A1330      11.226 -10.129  14.324  1.00  0.230          H  
ATOM  21593 1HB  GLN A1330      13.401 -11.193  13.974  1.00  0.320          H  
ATOM  21594 2HB  GLN A1330      12.792 -10.485  12.486  1.00  0.320          H  
ATOM  21595 1HG  GLN A1330      14.239  -8.545  12.858  1.00  0.320          H  
ATOM  21596 2HG  GLN A1330      14.886  -9.384  14.306  1.00  0.320          H  
ATOM  21597 1HE2 GLN A1330      17.201 -11.208  12.624  1.00  0.320          H  
ATOM  21598 2HE2 GLN A1330      16.599 -10.503  14.084  1.00  0.320          H  
ATOM  21599  N   VAL A1331      12.495 -10.354  16.488  1.00  0.160          N  
ATOM  21600  CA  VAL A1331      12.902 -10.380  17.885  1.00  0.150          C  
ATOM  21601  C   VAL A1331      13.966 -11.415  18.144  1.00  0.150          C  
ATOM  21602  O   VAL A1331      13.831 -12.563  17.718  1.00  0.150          O  
ATOM  21603  CB  VAL A1331      11.695 -10.720  18.783  1.00  0.210          C  
ATOM  21604  CG1 VAL A1331      12.100 -10.814  20.257  1.00  0.210          C  
ATOM  21605  CG2 VAL A1331      10.658  -9.693  18.619  1.00  0.210          C  
ATOM  21606  H   VAL A1331      12.110 -11.206  16.065  1.00  0.190          H  
ATOM  21607  HA  VAL A1331      13.294  -9.398  18.158  1.00  0.180          H  
ATOM  21608  HB  VAL A1331      11.294 -11.688  18.486  1.00  0.260          H  
ATOM  21609 1HG1 VAL A1331      11.228 -11.059  20.839  1.00  0.260          H  
ATOM  21610 2HG1 VAL A1331      12.844 -11.587  20.399  1.00  0.260          H  
ATOM  21611 3HG1 VAL A1331      12.506  -9.854  20.590  1.00  0.260          H  
ATOM  21612 1HG2 VAL A1331       9.823  -9.972  19.239  1.00  0.260          H  
ATOM  21613 2HG2 VAL A1331      11.039  -8.715  18.923  1.00  0.260          H  
ATOM  21614 3HG2 VAL A1331      10.348  -9.651  17.585  1.00  0.260          H  
ATOM  21615  N   SER A1332      15.011 -11.025  18.869  1.00  0.150          N  
ATOM  21616  CA  SER A1332      16.052 -11.979  19.230  1.00  0.150          C  
ATOM  21617  C   SER A1332      16.353 -11.941  20.728  1.00  0.140          C  
ATOM  21618  O   SER A1332      16.854 -10.955  21.277  1.00  0.140          O  
ATOM  21619  CB  SER A1332      17.307 -11.708  18.415  1.00  0.210          C  
ATOM  21620  OG  SER A1332      18.345 -12.579  18.757  1.00  0.210          O  
ATOM  21621  H   SER A1332      15.068 -10.046  19.168  1.00  0.180          H  
ATOM  21622  HA  SER A1332      15.690 -12.977  19.013  1.00  0.180          H  
ATOM  21623 1HB  SER A1332      17.076 -11.815  17.353  1.00  0.250          H  
ATOM  21624 2HB  SER A1332      17.621 -10.707  18.568  1.00  0.250          H  
ATOM  21625  HG  SER A1332      19.119 -12.264  18.284  1.00  0.250          H  
ATOM  21626  N   LEU A1333      16.001 -13.028  21.407  1.00  0.150          N  
ATOM  21627  CA  LEU A1333      16.157 -13.142  22.849  1.00  0.150          C  
ATOM  21628  C   LEU A1333      17.400 -13.973  23.110  1.00  0.150          C  
ATOM  21629  O   LEU A1333      17.524 -15.083  22.591  1.00  0.160          O  
ATOM  21630  CB  LEU A1333      14.909 -13.815  23.455  1.00  0.210          C  
ATOM  21631  CG  LEU A1333      13.531 -13.165  23.091  1.00  0.210          C  
ATOM  21632  CD1 LEU A1333      12.387 -13.999  23.690  1.00  0.210          C  
ATOM  21633  CD2 LEU A1333      13.481 -11.718  23.591  1.00  0.210          C  
ATOM  21634  H   LEU A1333      15.605 -13.814  20.888  1.00  0.180          H  
ATOM  21635  HA  LEU A1333      16.309 -12.160  23.285  1.00  0.180          H  
ATOM  21636 1HB  LEU A1333      14.885 -14.835  23.126  1.00  0.250          H  
ATOM  21637 2HB  LEU A1333      15.006 -13.807  24.540  1.00  0.250          H  
ATOM  21638  HG  LEU A1333      13.411 -13.177  22.011  1.00  0.250          H  
ATOM  21639 1HD1 LEU A1333      11.432 -13.560  23.408  1.00  0.250          H  
ATOM  21640 2HD1 LEU A1333      12.442 -15.017  23.302  1.00  0.250          H  
ATOM  21641 3HD1 LEU A1333      12.466 -14.021  24.771  1.00  0.250          H  
ATOM  21642 1HD2 LEU A1333      12.535 -11.274  23.326  1.00  0.250          H  
ATOM  21643 2HD2 LEU A1333      13.597 -11.697  24.669  1.00  0.250          H  
ATOM  21644 3HD2 LEU A1333      14.278 -11.144  23.128  1.00  0.250          H  
ATOM  21645  N   ILE A1334      18.374 -13.433  23.840  1.00  0.150          N  
ATOM  21646  CA  ILE A1334      19.603 -14.195  24.006  1.00  0.160          C  
ATOM  21647  C   ILE A1334      19.980 -14.425  25.470  1.00  0.170          C  
ATOM  21648  O   ILE A1334      20.148 -13.484  26.269  1.00  0.200          O  
ATOM  21649  CB  ILE A1334      20.784 -13.508  23.270  1.00  0.220          C  
ATOM  21650  CG1 ILE A1334      20.458 -13.306  21.753  1.00  0.220          C  
ATOM  21651  CG2 ILE A1334      21.994 -14.416  23.380  1.00  0.220          C  
ATOM  21652  CD1 ILE A1334      21.448 -12.456  20.978  1.00  0.220          C  
ATOM  21653  H   ILE A1334      18.240 -12.517  24.273  1.00  0.180          H  
ATOM  21654  HA  ILE A1334      19.467 -15.176  23.564  1.00  0.190          H  
ATOM  21655  HB  ILE A1334      20.996 -12.550  23.716  1.00  0.260          H  
ATOM  21656 1HG1 ILE A1334      20.401 -14.263  21.284  1.00  0.260          H  
ATOM  21657 2HG1 ILE A1334      19.489 -12.819  21.663  1.00  0.260          H  
ATOM  21658 1HG2 ILE A1334      22.849 -13.972  22.893  1.00  0.260          H  
ATOM  21659 2HG2 ILE A1334      22.228 -14.576  24.408  1.00  0.260          H  
ATOM  21660 3HG2 ILE A1334      21.775 -15.377  22.917  1.00  0.260          H  
ATOM  21661 1HD1 ILE A1334      21.110 -12.377  19.946  1.00  0.260          H  
ATOM  21662 2HD1 ILE A1334      21.492 -11.464  21.413  1.00  0.260          H  
ATOM  21663 3HD1 ILE A1334      22.435 -12.900  20.990  1.00  0.260          H  
ATOM  21664  N   LYS A1335      20.164 -15.696  25.811  1.00  0.210          N  
ATOM  21665  CA  LYS A1335      20.595 -16.022  27.153  1.00  0.360          C  
ATOM  21666  C   LYS A1335      22.109 -15.927  27.197  1.00  0.570          C  
ATOM  21667  O   LYS A1335      22.818 -16.626  26.464  1.00  0.930          O  
ATOM  21668  CB  LYS A1335      20.129 -17.411  27.593  1.00  0.440          C  
ATOM  21669  CG  LYS A1335      20.618 -17.839  28.997  1.00  0.440          C  
ATOM  21670  CD  LYS A1335      19.986 -16.962  30.067  1.00  0.440          C  
ATOM  21671  CE  LYS A1335      20.333 -17.370  31.466  1.00  0.440          C  
ATOM  21672  NZ  LYS A1335      19.734 -16.414  32.443  1.00  0.440          N  
ATOM  21673  H   LYS A1335      20.004 -16.427  25.109  1.00  0.250          H  
ATOM  21674  HA  LYS A1335      20.185 -15.279  27.836  1.00  0.430          H  
ATOM  21675 1HB  LYS A1335      19.039 -17.445  27.589  1.00  0.530          H  
ATOM  21676 2HB  LYS A1335      20.480 -18.141  26.892  1.00  0.530          H  
ATOM  21677 1HG  LYS A1335      20.337 -18.876  29.175  1.00  0.530          H  
ATOM  21678 2HG  LYS A1335      21.704 -17.761  29.061  1.00  0.530          H  
ATOM  21679 1HD  LYS A1335      20.343 -15.946  29.960  1.00  0.530          H  
ATOM  21680 2HD  LYS A1335      18.900 -16.954  29.953  1.00  0.530          H  
ATOM  21681 1HE  LYS A1335      19.955 -18.370  31.665  1.00  0.530          H  
ATOM  21682 2HE  LYS A1335      21.419 -17.367  31.585  1.00  0.530          H  
ATOM  21683 1HZ  LYS A1335      19.975 -16.683  33.381  1.00  0.530          H  
ATOM  21684 2HZ  LYS A1335      20.102 -15.480  32.249  1.00  0.530          H  
ATOM  21685 3HZ  LYS A1335      18.720 -16.414  32.337  1.00  0.530          H  
ATOM  21686  N   ILE A1336      22.606 -15.050  28.054  1.00  0.410          N  
ATOM  21687  CA  ILE A1336      24.027 -14.785  28.174  1.00  0.620          C  
ATOM  21688  C   ILE A1336      24.535 -15.445  29.450  1.00  0.510          C  
ATOM  21689  O   ILE A1336      23.927 -15.240  30.503  1.00  0.590          O  
ATOM  21690  CB  ILE A1336      24.264 -13.251  28.268  1.00  0.780          C  
ATOM  21691  CG1 ILE A1336      23.604 -12.510  27.049  1.00  0.780          C  
ATOM  21692  CG2 ILE A1336      25.765 -12.915  28.379  1.00  0.780          C  
ATOM  21693  CD1 ILE A1336      24.121 -12.884  25.688  1.00  0.780          C  
ATOM  21694  H   ILE A1336      21.956 -14.525  28.627  1.00  0.490          H  
ATOM  21695  HA  ILE A1336      24.521 -15.191  27.303  1.00  0.740          H  
ATOM  21696  HB  ILE A1336      23.767 -12.882  29.161  1.00  0.940          H  
ATOM  21697 1HG1 ILE A1336      22.538 -12.729  27.060  1.00  0.940          H  
ATOM  21698 2HG1 ILE A1336      23.729 -11.443  27.180  1.00  0.940          H  
ATOM  21699 1HG2 ILE A1336      25.889 -11.838  28.475  1.00  0.940          H  
ATOM  21700 2HG2 ILE A1336      26.190 -13.398  29.263  1.00  0.940          H  
ATOM  21701 3HG2 ILE A1336      26.296 -13.258  27.502  1.00  0.940          H  
ATOM  21702 1HD1 ILE A1336      23.573 -12.322  24.938  1.00  0.940          H  
ATOM  21703 2HD1 ILE A1336      25.167 -12.656  25.603  1.00  0.940          H  
ATOM  21704 3HD1 ILE A1336      23.979 -13.929  25.524  1.00  0.940          H  
ATOM  21705  N   PRO A1337      25.598 -16.270  29.405  1.00  0.690          N  
ATOM  21706  CA  PRO A1337      26.145 -16.945  30.560  1.00  0.910          C  
ATOM  21707  C   PRO A1337      26.675 -15.922  31.539  1.00  1.040          C  
ATOM  21708  O   PRO A1337      27.283 -14.937  31.138  1.00  1.210          O  
ATOM  21709  CB  PRO A1337      27.257 -17.817  29.961  1.00  1.360          C  
ATOM  21710  CG  PRO A1337      27.623 -17.144  28.648  1.00  1.360          C  
ATOM  21711  CD  PRO A1337      26.341 -16.511  28.149  1.00  1.360          C  
ATOM  21712  HA  PRO A1337      25.361 -17.561  31.024  1.00  1.090          H  
ATOM  21713 1HB  PRO A1337      28.107 -17.870  30.657  1.00  1.640          H  
ATOM  21714 2HB  PRO A1337      26.896 -18.846  29.818  1.00  1.640          H  
ATOM  21715 1HG  PRO A1337      28.420 -16.403  28.810  1.00  1.640          H  
ATOM  21716 2HG  PRO A1337      28.025 -17.891  27.927  1.00  1.640          H  
ATOM  21717 1HD  PRO A1337      26.623 -15.583  27.654  1.00  1.640          H  
ATOM  21718 2HD  PRO A1337      25.794 -17.201  27.481  1.00  1.640          H  
ATOM  21719  N   CYS A1338      26.497 -16.199  32.815  1.00  1.830          N  
ATOM  21720  CA  CYS A1338      26.938 -15.337  33.896  1.00  2.280          C  
ATOM  21721  C   CYS A1338      27.545 -16.136  35.026  1.00  2.280          C  
ATOM  21722  O   CYS A1338      26.872 -16.405  36.018  1.00  2.530          O  
ATOM  21723  CB  CYS A1338      25.774 -14.512  34.439  1.00  3.010          C  
ATOM  21724  SG  CYS A1338      26.247 -13.344  35.734  1.00  3.010          S  
ATOM  21725  H   CYS A1338      25.996 -17.043  33.055  1.00  2.200          H  
ATOM  21726  HA  CYS A1338      27.694 -14.654  33.507  1.00  2.740          H  
ATOM  21727 1HB  CYS A1338      25.324 -13.946  33.621  1.00  3.610          H  
ATOM  21728 2HB  CYS A1338      25.009 -15.175  34.841  1.00  3.610          H  
ATOM  21729  HG  CYS A1338      26.667 -14.290  36.594  1.00  3.610          H  
ATOM  21730  N   LEU A1339      28.805 -16.526  34.883  1.00  2.610          N  
ATOM  21731  CA  LEU A1339      29.458 -17.393  35.866  1.00  3.250          C  
ATOM  21732  C   LEU A1339      29.507 -16.755  37.257  1.00  3.610          C  
ATOM  21733  O   LEU A1339      29.459 -17.455  38.271  1.00  3.960          O  
ATOM  21734  CB  LEU A1339      30.892 -17.705  35.415  1.00  4.290          C  
ATOM  21735  CG  LEU A1339      31.059 -18.587  34.140  1.00  4.290          C  
ATOM  21736  CD1 LEU A1339      32.536 -18.622  33.767  1.00  4.290          C  
ATOM  21737  CD2 LEU A1339      30.540 -20.006  34.393  1.00  4.290          C  
ATOM  21738  H   LEU A1339      29.303 -16.244  34.050  1.00  3.130          H  
ATOM  21739  HA  LEU A1339      28.883 -18.310  35.952  1.00  3.900          H  
ATOM  21740 1HB  LEU A1339      31.403 -16.761  35.235  1.00  5.150          H  
ATOM  21741 2HB  LEU A1339      31.401 -18.210  36.235  1.00  5.150          H  
ATOM  21742  HG  LEU A1339      30.508 -18.145  33.312  1.00  5.150          H  
ATOM  21743 1HD1 LEU A1339      32.670 -19.225  32.868  1.00  5.150          H  
ATOM  21744 2HD1 LEU A1339      32.891 -17.610  33.577  1.00  5.150          H  
ATOM  21745 3HD1 LEU A1339      33.110 -19.060  34.584  1.00  5.150          H  
ATOM  21746 1HD2 LEU A1339      30.679 -20.604  33.491  1.00  5.150          H  
ATOM  21747 2HD2 LEU A1339      31.097 -20.458  35.215  1.00  5.150          H  
ATOM  21748 3HD2 LEU A1339      29.485 -19.990  34.641  1.00  5.150          H  
ATOM  21749  N   SER A1340      29.620 -15.433  37.306  1.00  3.900          N  
ATOM  21750  CA  SER A1340      29.664 -14.706  38.561  1.00  4.530          C  
ATOM  21751  C   SER A1340      29.066 -13.331  38.329  1.00  4.210          C  
ATOM  21752  O   SER A1340      28.999 -12.860  37.193  1.00  4.380          O  
ATOM  21753  CB  SER A1340      31.087 -14.565  39.069  1.00  6.090          C  
ATOM  21754  OG  SER A1340      31.828 -13.697  38.254  1.00  6.090          O  
ATOM  21755  H   SER A1340      29.689 -14.904  36.450  1.00  4.680          H  
ATOM  21756  HA  SER A1340      29.061 -15.231  39.303  1.00  5.440          H  
ATOM  21757 1HB  SER A1340      31.078 -14.190  40.091  1.00  7.310          H  
ATOM  21758 2HB  SER A1340      31.561 -15.546  39.085  1.00  7.310          H  
ATOM  21759  HG  SER A1340      32.733 -13.714  38.594  1.00  7.310          H  
ATOM  21760  N   ASP A1341      28.739 -12.630  39.415  1.00  4.240          N  
ATOM  21761  CA  ASP A1341      28.113 -11.303  39.375  1.00  4.390          C  
ATOM  21762  C   ASP A1341      28.909 -10.265  38.590  1.00  3.990          C  
ATOM  21763  O   ASP A1341      28.357  -9.278  38.101  1.00  3.950          O  
ATOM  21764  CB  ASP A1341      27.925 -10.774  40.793  1.00  6.090          C  
ATOM  21765  CG  ASP A1341      26.875 -11.533  41.598  1.00  6.090          C  
ATOM  21766  OD1 ASP A1341      26.137 -12.309  41.037  1.00  6.090          O  
ATOM  21767  OD2 ASP A1341      26.837 -11.334  42.784  1.00  6.090          O  
ATOM  21768  H   ASP A1341      28.849 -13.074  40.318  1.00  5.090          H  
ATOM  21769  HA  ASP A1341      27.134 -11.409  38.907  1.00  5.270          H  
ATOM  21770 1HB  ASP A1341      28.875 -10.817  41.326  1.00  7.300          H  
ATOM  21771 2HB  ASP A1341      27.628  -9.724  40.748  1.00  7.300          H  
ATOM  21772  N   GLU A1342      30.207 -10.478  38.461  1.00  4.110          N  
ATOM  21773  CA  GLU A1342      31.090  -9.562  37.755  1.00  4.260          C  
ATOM  21774  C   GLU A1342      30.700  -9.438  36.280  1.00  4.050          C  
ATOM  21775  O   GLU A1342      31.032  -8.449  35.616  1.00  4.310          O  
ATOM  21776  CB  GLU A1342      32.541 -10.034  37.871  1.00  5.900          C  
ATOM  21777  CG  GLU A1342      33.130  -9.934  39.276  1.00  5.900          C  
ATOM  21778  CD  GLU A1342      34.548 -10.441  39.358  1.00  5.900          C  
ATOM  21779  OE1 GLU A1342      35.029 -10.962  38.380  1.00  5.900          O  
ATOM  21780  OE2 GLU A1342      35.146 -10.309  40.399  1.00  5.900          O  
ATOM  21781  H   GLU A1342      30.594 -11.323  38.863  1.00  4.930          H  
ATOM  21782  HA  GLU A1342      31.005  -8.578  38.217  1.00  5.110          H  
ATOM  21783 1HB  GLU A1342      32.604 -11.076  37.552  1.00  7.080          H  
ATOM  21784 2HB  GLU A1342      33.168  -9.449  37.199  1.00  7.080          H  
ATOM  21785 1HG  GLU A1342      33.109  -8.891  39.591  1.00  7.080          H  
ATOM  21786 2HG  GLU A1342      32.504 -10.503  39.961  1.00  7.080          H  
ATOM  21787  N   LYS A1343      30.011 -10.457  35.757  1.00  4.030          N  
ATOM  21788  CA  LYS A1343      29.613 -10.518  34.362  1.00  4.390          C  
ATOM  21789  C   LYS A1343      28.256  -9.870  34.085  1.00  4.160          C  
ATOM  21790  O   LYS A1343      27.781  -9.911  32.952  1.00  4.450          O  
ATOM  21791  CB  LYS A1343      29.587 -11.975  33.892  1.00  6.000          C  
ATOM  21792  CG  LYS A1343      30.932 -12.735  33.995  1.00  6.000          C  
ATOM  21793  CD  LYS A1343      32.014 -12.159  33.064  1.00  6.000          C  
ATOM  21794  CE  LYS A1343      33.288 -13.005  33.096  1.00  6.000          C  
ATOM  21795  NZ  LYS A1343      34.358 -12.441  32.216  1.00  6.000          N  
ATOM  21796  H   LYS A1343      29.732 -11.234  36.366  1.00  4.840          H  
ATOM  21797  HA  LYS A1343      30.348  -9.970  33.776  1.00  5.270          H  
ATOM  21798 1HB  LYS A1343      28.867 -12.523  34.493  1.00  7.200          H  
ATOM  21799 2HB  LYS A1343      29.248 -12.021  32.856  1.00  7.200          H  
ATOM  21800 1HG  LYS A1343      31.287 -12.681  35.030  1.00  7.200          H  
ATOM  21801 2HG  LYS A1343      30.765 -13.783  33.746  1.00  7.200          H  
ATOM  21802 1HD  LYS A1343      31.633 -12.111  32.041  1.00  7.200          H  
ATOM  21803 2HD  LYS A1343      32.274 -11.152  33.384  1.00  7.200          H  
ATOM  21804 1HE  LYS A1343      33.659 -13.047  34.120  1.00  7.200          H  
ATOM  21805 2HE  LYS A1343      33.054 -14.016  32.762  1.00  7.200          H  
ATOM  21806 1HZ  LYS A1343      35.180 -13.027  32.268  1.00  7.200          H  
ATOM  21807 2HZ  LYS A1343      34.029 -12.408  31.261  1.00  7.200          H  
ATOM  21808 3HZ  LYS A1343      34.593 -11.508  32.523  1.00  7.200          H  
ATOM  21809  N   CYS A1344      27.599  -9.303  35.103  1.00  4.090          N  
ATOM  21810  CA  CYS A1344      26.285  -8.687  34.877  1.00  4.270          C  
ATOM  21811  C   CYS A1344      26.293  -7.186  35.170  1.00  3.690          C  
ATOM  21812  O   CYS A1344      25.271  -6.619  35.557  1.00  4.160          O  
ATOM  21813  CB  CYS A1344      25.193  -9.356  35.719  1.00  5.910          C  
ATOM  21814  SG  CYS A1344      25.377  -9.198  37.509  1.00  5.910          S  
ATOM  21815  H   CYS A1344      28.014  -9.295  36.041  1.00  4.910          H  
ATOM  21816  HA  CYS A1344      26.017  -8.821  33.831  1.00  5.120          H  
ATOM  21817 1HB  CYS A1344      24.220  -8.954  35.443  1.00  7.090          H  
ATOM  21818 2HB  CYS A1344      25.180 -10.418  35.484  1.00  7.090          H  
ATOM  21819  HG  CYS A1344      26.713  -9.316  37.548  1.00  7.090          H  
ATOM  21820  N   GLN A1345      27.447  -6.538  35.006  1.00  3.060          N  
ATOM  21821  CA  GLN A1345      27.551  -5.114  35.315  1.00  3.100          C  
ATOM  21822  C   GLN A1345      27.120  -4.221  34.159  1.00  2.530          C  
ATOM  21823  O   GLN A1345      26.669  -3.095  34.368  1.00  3.050          O  
ATOM  21824  CB  GLN A1345      28.991  -4.764  35.697  1.00  4.320          C  
ATOM  21825  CG  GLN A1345      29.482  -5.413  36.982  1.00  4.320          C  
ATOM  21826  CD  GLN A1345      30.934  -5.031  37.294  1.00  4.320          C  
ATOM  21827  OE1 GLN A1345      31.190  -3.971  37.877  1.00  4.320          O  
ATOM  21828  NE2 GLN A1345      31.881  -5.876  36.890  1.00  4.320          N  
ATOM  21829  H   GLN A1345      28.250  -7.046  34.657  1.00  3.670          H  
ATOM  21830  HA  GLN A1345      26.901  -4.902  36.164  1.00  3.720          H  
ATOM  21831 1HB  GLN A1345      29.662  -5.063  34.893  1.00  5.190          H  
ATOM  21832 2HB  GLN A1345      29.081  -3.685  35.810  1.00  5.190          H  
ATOM  21833 1HG  GLN A1345      28.852  -5.083  37.806  1.00  5.190          H  
ATOM  21834 2HG  GLN A1345      29.424  -6.500  36.881  1.00  5.190          H  
ATOM  21835 1HE2 GLN A1345      32.846  -5.671  37.059  1.00  5.190          H  
ATOM  21836 2HE2 GLN A1345      31.621  -6.741  36.398  1.00  5.190          H  
ATOM  21837  N   ASP A1346      27.293  -4.710  32.947  1.00  1.780          N  
ATOM  21838  CA  ASP A1346      26.985  -3.941  31.772  1.00  1.850          C  
ATOM  21839  C   ASP A1346      26.813  -4.925  30.634  1.00  1.310          C  
ATOM  21840  O   ASP A1346      26.816  -6.134  30.842  1.00  1.560          O  
ATOM  21841  CB  ASP A1346      28.078  -2.888  31.531  1.00  2.560          C  
ATOM  21842  CG  ASP A1346      27.557  -1.647  30.831  1.00  2.560          C  
ATOM  21843  OD1 ASP A1346      26.730  -1.803  29.944  1.00  2.560          O  
ATOM  21844  OD2 ASP A1346      27.962  -0.569  31.187  1.00  2.560          O  
ATOM  21845  H   ASP A1346      27.662  -5.642  32.829  1.00  2.140          H  
ATOM  21846  HA  ASP A1346      26.037  -3.423  31.922  1.00  2.220          H  
ATOM  21847 1HB  ASP A1346      28.513  -2.585  32.482  1.00  3.070          H  
ATOM  21848 2HB  ASP A1346      28.881  -3.321  30.931  1.00  3.070          H  
ATOM  21849  N   ARG A1347      26.543  -4.425  29.464  1.00  0.950          N  
ATOM  21850  CA  ARG A1347      26.381  -5.275  28.306  1.00  0.520          C  
ATOM  21851  C   ARG A1347      27.405  -4.916  27.255  1.00  0.580          C  
ATOM  21852  O   ARG A1347      27.277  -5.312  26.110  1.00  1.370          O  
ATOM  21853  CB  ARG A1347      24.960  -5.143  27.748  1.00  0.900          C  
ATOM  21854  CG  ARG A1347      23.828  -5.519  28.754  1.00  0.900          C  
ATOM  21855  CD  ARG A1347      23.600  -6.996  28.935  1.00  0.900          C  
ATOM  21856  NE  ARG A1347      24.640  -7.640  29.761  1.00  0.900          N  
ATOM  21857  CZ  ARG A1347      24.664  -8.933  30.147  1.00  0.900          C  
ATOM  21858  NH1 ARG A1347      23.679  -9.750  29.829  1.00  0.900          N  
ATOM  21859  NH2 ARG A1347      25.689  -9.360  30.863  1.00  0.900          N  
ATOM  21860  H   ARG A1347      26.486  -3.407  29.381  1.00  1.140          H  
ATOM  21861  HA  ARG A1347      26.570  -6.308  28.584  1.00  0.620          H  
ATOM  21862 1HB  ARG A1347      24.790  -4.113  27.435  1.00  1.080          H  
ATOM  21863 2HB  ARG A1347      24.851  -5.772  26.866  1.00  1.080          H  
ATOM  21864 1HG  ARG A1347      24.054  -5.099  29.730  1.00  1.080          H  
ATOM  21865 2HG  ARG A1347      22.890  -5.087  28.398  1.00  1.080          H  
ATOM  21866 1HD  ARG A1347      22.653  -7.130  29.434  1.00  1.080          H  
ATOM  21867 2HD  ARG A1347      23.565  -7.482  27.974  1.00  1.080          H  
ATOM  21868  HE  ARG A1347      25.446  -7.064  30.062  1.00  1.080          H  
ATOM  21869 1HH1 ARG A1347      22.895  -9.411  29.296  1.00  1.080          H  
ATOM  21870 2HH1 ARG A1347      23.684 -10.706  30.160  1.00  1.080          H  
ATOM  21871 1HH2 ARG A1347      26.444  -8.700  31.099  1.00  1.080          H  
ATOM  21872 2HH2 ARG A1347      25.750 -10.321  31.174  1.00  1.080          H  
ATOM  21873  N   THR A1348      28.437  -4.170  27.619  1.00  0.440          N  
ATOM  21874  CA  THR A1348      29.402  -3.705  26.630  1.00  0.430          C  
ATOM  21875  C   THR A1348      30.195  -4.807  25.939  1.00  0.350          C  
ATOM  21876  O   THR A1348      30.517  -4.683  24.756  1.00  0.480          O  
ATOM  21877  CB  THR A1348      30.357  -2.668  27.256  1.00  0.610          C  
ATOM  21878  OG1 THR A1348      31.011  -3.237  28.405  1.00  0.610          O  
ATOM  21879  CG2 THR A1348      29.557  -1.430  27.669  1.00  0.610          C  
ATOM  21880  H   THR A1348      28.558  -3.914  28.590  1.00  0.530          H  
ATOM  21881  HA  THR A1348      28.842  -3.184  25.853  1.00  0.520          H  
ATOM  21882  HB  THR A1348      31.113  -2.379  26.527  1.00  0.730          H  
ATOM  21883  HG1 THR A1348      31.681  -3.870  28.124  1.00  0.730          H  
ATOM  21884 1HG2 THR A1348      30.223  -0.689  28.110  1.00  0.730          H  
ATOM  21885 2HG2 THR A1348      29.075  -1.004  26.793  1.00  0.730          H  
ATOM  21886 3HG2 THR A1348      28.806  -1.703  28.385  1.00  0.730          H  
ATOM  21887  N   GLU A1349      30.454  -5.921  26.615  1.00  0.350          N  
ATOM  21888  CA  GLU A1349      31.200  -7.013  25.999  1.00  0.460          C  
ATOM  21889  C   GLU A1349      30.393  -7.688  24.896  1.00  0.430          C  
ATOM  21890  O   GLU A1349      30.937  -8.405  24.058  1.00  0.640          O  
ATOM  21891  CB  GLU A1349      31.641  -8.046  27.051  1.00  0.600          C  
ATOM  21892  CG  GLU A1349      30.513  -8.815  27.765  1.00  0.600          C  
ATOM  21893  CD  GLU A1349      29.981  -8.086  28.964  1.00  0.600          C  
ATOM  21894  OE1 GLU A1349      30.168  -6.891  29.035  1.00  0.600          O  
ATOM  21895  OE2 GLU A1349      29.415  -8.716  29.815  1.00  0.600          O  
ATOM  21896  H   GLU A1349      30.162  -6.005  27.593  1.00  0.420          H  
ATOM  21897  HA  GLU A1349      32.099  -6.595  25.547  1.00  0.550          H  
ATOM  21898 1HB  GLU A1349      32.285  -8.785  26.575  1.00  0.720          H  
ATOM  21899 2HB  GLU A1349      32.235  -7.547  27.816  1.00  0.720          H  
ATOM  21900 1HG  GLU A1349      29.705  -9.011  27.079  1.00  0.720          H  
ATOM  21901 2HG  GLU A1349      30.907  -9.777  28.086  1.00  0.720          H  
ATOM  21902  N   LEU A1350      29.086  -7.453  24.869  1.00  0.300          N  
ATOM  21903  CA  LEU A1350      28.247  -8.093  23.895  1.00  0.370          C  
ATOM  21904  C   LEU A1350      28.182  -7.260  22.644  1.00  0.330          C  
ATOM  21905  O   LEU A1350      27.582  -7.676  21.655  1.00  0.310          O  
ATOM  21906  CB  LEU A1350      26.855  -8.289  24.484  1.00  0.490          C  
ATOM  21907  CG  LEU A1350      26.797  -9.172  25.754  1.00  0.490          C  
ATOM  21908  CD1 LEU A1350      25.407  -9.172  26.268  1.00  0.490          C  
ATOM  21909  CD2 LEU A1350      27.269 -10.601  25.450  1.00  0.490          C  
ATOM  21910  H   LEU A1350      28.656  -6.802  25.530  1.00  0.360          H  
ATOM  21911  HA  LEU A1350      28.678  -9.051  23.625  1.00  0.440          H  
ATOM  21912 1HB  LEU A1350      26.455  -7.308  24.742  1.00  0.590          H  
ATOM  21913 2HB  LEU A1350      26.216  -8.725  23.736  1.00  0.590          H  
ATOM  21914  HG  LEU A1350      27.429  -8.732  26.526  1.00  0.590          H  
ATOM  21915 1HD1 LEU A1350      25.360  -9.758  27.177  1.00  0.590          H  
ATOM  21916 2HD1 LEU A1350      25.113  -8.156  26.475  1.00  0.590          H  
ATOM  21917 3HD1 LEU A1350      24.758  -9.599  25.528  1.00  0.590          H  
ATOM  21918 1HD2 LEU A1350      27.211 -11.193  26.356  1.00  0.590          H  
ATOM  21919 2HD2 LEU A1350      26.633 -11.041  24.684  1.00  0.590          H  
ATOM  21920 3HD2 LEU A1350      28.295 -10.602  25.105  1.00  0.590          H  
ATOM  21921  N   LEU A1351      28.816  -6.088  22.657  1.00  0.330          N  
ATOM  21922  CA  LEU A1351      28.771  -5.236  21.501  1.00  0.310          C  
ATOM  21923  C   LEU A1351      29.451  -5.915  20.315  1.00  0.250          C  
ATOM  21924  O   LEU A1351      29.040  -5.704  19.174  1.00  0.310          O  
ATOM  21925  CB  LEU A1351      29.383  -3.871  21.812  1.00  0.440          C  
ATOM  21926  CG  LEU A1351      29.249  -2.792  20.717  1.00  0.440          C  
ATOM  21927  CD1 LEU A1351      27.784  -2.531  20.412  1.00  0.440          C  
ATOM  21928  CD2 LEU A1351      29.912  -1.514  21.192  1.00  0.440          C  
ATOM  21929  H   LEU A1351      29.332  -5.771  23.484  1.00  0.400          H  
ATOM  21930  HA  LEU A1351      27.724  -5.096  21.265  1.00  0.370          H  
ATOM  21931 1HB  LEU A1351      28.913  -3.488  22.721  1.00  0.530          H  
ATOM  21932 2HB  LEU A1351      30.441  -4.012  22.023  1.00  0.530          H  
ATOM  21933  HG  LEU A1351      29.720  -3.126  19.815  1.00  0.530          H  
ATOM  21934 1HD1 LEU A1351      27.744  -1.789  19.671  1.00  0.530          H  
ATOM  21935 2HD1 LEU A1351      27.286  -3.410  20.039  1.00  0.530          H  
ATOM  21936 3HD1 LEU A1351      27.281  -2.180  21.309  1.00  0.530          H  
ATOM  21937 1HD2 LEU A1351      29.824  -0.753  20.412  1.00  0.530          H  
ATOM  21938 2HD2 LEU A1351      29.424  -1.162  22.101  1.00  0.530          H  
ATOM  21939 3HD2 LEU A1351      30.966  -1.705  21.393  1.00  0.530          H  
ATOM  21940  N   GLU A1352      30.514  -6.698  20.568  1.00  0.230          N  
ATOM  21941  CA  GLU A1352      31.204  -7.421  19.503  1.00  0.220          C  
ATOM  21942  C   GLU A1352      30.244  -8.374  18.812  1.00  0.190          C  
ATOM  21943  O   GLU A1352      30.166  -8.399  17.582  1.00  0.200          O  
ATOM  21944  CB  GLU A1352      32.385  -8.204  20.069  1.00  0.310          C  
ATOM  21945  CG  GLU A1352      33.155  -9.013  19.041  1.00  0.310          C  
ATOM  21946  CD  GLU A1352      34.297  -9.752  19.647  1.00  0.310          C  
ATOM  21947  OE1 GLU A1352      34.643  -9.455  20.763  1.00  0.310          O  
ATOM  21948  OE2 GLU A1352      34.820 -10.627  19.010  1.00  0.310          O  
ATOM  21949  H   GLU A1352      30.838  -6.803  21.523  1.00  0.280          H  
ATOM  21950  HA  GLU A1352      31.566  -6.716  18.765  1.00  0.260          H  
ATOM  21951 1HB  GLU A1352      33.085  -7.509  20.534  1.00  0.370          H  
ATOM  21952 2HB  GLU A1352      32.035  -8.886  20.845  1.00  0.370          H  
ATOM  21953 1HG  GLU A1352      32.490  -9.731  18.561  1.00  0.370          H  
ATOM  21954 2HG  GLU A1352      33.531  -8.336  18.273  1.00  0.370          H  
ATOM  21955  N   MET A1353      29.490  -9.129  19.619  1.00  0.180          N  
ATOM  21956  CA  MET A1353      28.489 -10.082  19.158  1.00  0.160          C  
ATOM  21957  C   MET A1353      27.427  -9.377  18.321  1.00  0.140          C  
ATOM  21958  O   MET A1353      27.038  -9.861  17.250  1.00  0.150          O  
ATOM  21959  CB  MET A1353      27.865 -10.759  20.375  1.00  0.230          C  
ATOM  21960  CG  MET A1353      26.818 -11.777  20.086  1.00  0.230          C  
ATOM  21961  SD  MET A1353      26.034 -12.422  21.577  1.00  0.230          S  
ATOM  21962  CE  MET A1353      24.928 -11.086  22.020  1.00  0.230          C  
ATOM  21963  H   MET A1353      29.660  -9.057  20.612  1.00  0.220          H  
ATOM  21964  HA  MET A1353      28.972 -10.824  18.531  1.00  0.190          H  
ATOM  21965 1HB  MET A1353      28.649 -11.249  20.947  1.00  0.280          H  
ATOM  21966 2HB  MET A1353      27.434 -10.011  21.012  1.00  0.280          H  
ATOM  21967 1HG  MET A1353      26.046 -11.343  19.453  1.00  0.280          H  
ATOM  21968 2HG  MET A1353      27.271 -12.599  19.555  1.00  0.280          H  
ATOM  21969 1HE  MET A1353      24.380 -11.349  22.919  1.00  0.280          H  
ATOM  21970 2HE  MET A1353      25.490 -10.182  22.196  1.00  0.280          H  
ATOM  21971 3HE  MET A1353      24.224 -10.912  21.207  1.00  0.280          H  
ATOM  21972  N   VAL A1354      26.970  -8.221  18.814  1.00  0.150          N  
ATOM  21973  CA  VAL A1354      25.974  -7.412  18.132  1.00  0.150          C  
ATOM  21974  C   VAL A1354      26.472  -6.902  16.794  1.00  0.150          C  
ATOM  21975  O   VAL A1354      25.757  -6.995  15.790  1.00  0.150          O  
ATOM  21976  CB  VAL A1354      25.576  -6.206  19.016  1.00  0.210          C  
ATOM  21977  CG1 VAL A1354      24.735  -5.218  18.233  1.00  0.210          C  
ATOM  21978  CG2 VAL A1354      24.778  -6.706  20.234  1.00  0.210          C  
ATOM  21979  H   VAL A1354      27.325  -7.913  19.723  1.00  0.180          H  
ATOM  21980  HA  VAL A1354      25.093  -8.029  17.965  1.00  0.180          H  
ATOM  21981  HB  VAL A1354      26.468  -5.698  19.346  1.00  0.250          H  
ATOM  21982 1HG1 VAL A1354      24.474  -4.386  18.877  1.00  0.250          H  
ATOM  21983 2HG1 VAL A1354      25.286  -4.837  17.382  1.00  0.250          H  
ATOM  21984 3HG1 VAL A1354      23.836  -5.710  17.878  1.00  0.250          H  
ATOM  21985 1HG2 VAL A1354      24.511  -5.860  20.864  1.00  0.250          H  
ATOM  21986 2HG2 VAL A1354      23.876  -7.210  19.893  1.00  0.250          H  
ATOM  21987 3HG2 VAL A1354      25.370  -7.402  20.805  1.00  0.250          H  
ATOM  21988  N   CYS A1355      27.683  -6.348  16.768  1.00  0.150          N  
ATOM  21989  CA  CYS A1355      28.217  -5.837  15.527  1.00  0.140          C  
ATOM  21990  C   CYS A1355      28.449  -6.966  14.536  1.00  0.140          C  
ATOM  21991  O   CYS A1355      28.107  -6.818  13.367  1.00  0.140          O  
ATOM  21992  CB  CYS A1355      29.493  -5.051  15.785  1.00  0.200          C  
ATOM  21993  SG  CYS A1355      29.174  -3.474  16.650  1.00  0.200          S  
ATOM  21994  H   CYS A1355      28.226  -6.272  17.630  1.00  0.180          H  
ATOM  21995  HA  CYS A1355      27.488  -5.150  15.100  1.00  0.170          H  
ATOM  21996 1HB  CYS A1355      30.165  -5.652  16.410  1.00  0.240          H  
ATOM  21997 2HB  CYS A1355      30.000  -4.844  14.850  1.00  0.240          H  
ATOM  21998  HG  CYS A1355      28.796  -4.062  17.805  1.00  0.240          H  
ATOM  21999  N   PHE A1356      28.973  -8.110  14.996  1.00  0.150          N  
ATOM  22000  CA  PHE A1356      29.207  -9.264  14.134  1.00  0.160          C  
ATOM  22001  C   PHE A1356      27.894  -9.675  13.493  1.00  0.160          C  
ATOM  22002  O   PHE A1356      27.839  -9.918  12.286  1.00  0.190          O  
ATOM  22003  CB  PHE A1356      29.809 -10.424  14.917  1.00  0.220          C  
ATOM  22004  CG  PHE A1356      30.104 -11.666  14.102  1.00  0.220          C  
ATOM  22005  CD1 PHE A1356      31.276 -11.774  13.350  1.00  0.220          C  
ATOM  22006  CD2 PHE A1356      29.219 -12.727  14.093  1.00  0.220          C  
ATOM  22007  CE1 PHE A1356      31.540 -12.917  12.622  1.00  0.220          C  
ATOM  22008  CE2 PHE A1356      29.489 -13.853  13.369  1.00  0.220          C  
ATOM  22009  CZ  PHE A1356      30.655 -13.951  12.632  1.00  0.220          C  
ATOM  22010  H   PHE A1356      29.263  -8.183  15.976  1.00  0.180          H  
ATOM  22011  HA  PHE A1356      29.905  -8.979  13.347  1.00  0.190          H  
ATOM  22012 1HB  PHE A1356      30.735 -10.089  15.388  1.00  0.260          H  
ATOM  22013 2HB  PHE A1356      29.130 -10.697  15.726  1.00  0.260          H  
ATOM  22014  HD1 PHE A1356      31.985 -10.945  13.342  1.00  0.260          H  
ATOM  22015  HD2 PHE A1356      28.296 -12.660  14.672  1.00  0.260          H  
ATOM  22016  HE1 PHE A1356      32.448 -13.002  12.035  1.00  0.260          H  
ATOM  22017  HE2 PHE A1356      28.780 -14.678  13.372  1.00  0.260          H  
ATOM  22018  HZ  PHE A1356      30.862 -14.852  12.055  1.00  0.260          H  
ATOM  22019  N   HIS A1357      26.836  -9.774  14.310  1.00  0.150          N  
ATOM  22020  CA  HIS A1357      25.518 -10.141  13.835  1.00  0.150          C  
ATOM  22021  C   HIS A1357      25.078  -9.175  12.741  1.00  0.150          C  
ATOM  22022  O   HIS A1357      24.687  -9.622  11.659  1.00  0.150          O  
ATOM  22023  CB  HIS A1357      24.516 -10.122  14.997  1.00  0.210          C  
ATOM  22024  CG  HIS A1357      23.116 -10.501  14.643  1.00  0.210          C  
ATOM  22025  ND1 HIS A1357      22.723 -11.811  14.447  1.00  0.210          N  
ATOM  22026  CD2 HIS A1357      22.009  -9.743  14.442  1.00  0.210          C  
ATOM  22027  CE1 HIS A1357      21.433 -11.840  14.162  1.00  0.210          C  
ATOM  22028  NE2 HIS A1357      20.983 -10.602  14.145  1.00  0.210          N  
ATOM  22029  H   HIS A1357      26.946  -9.605  15.314  1.00  0.180          H  
ATOM  22030  HA  HIS A1357      25.543 -11.144  13.415  1.00  0.180          H  
ATOM  22031 1HB  HIS A1357      24.867 -10.791  15.780  1.00  0.250          H  
ATOM  22032 2HB  HIS A1357      24.487  -9.127  15.428  1.00  0.250          H  
ATOM  22033  HD2 HIS A1357      21.949  -8.653  14.507  1.00  0.250          H  
ATOM  22034  HE1 HIS A1357      20.831 -12.734  13.959  1.00  0.250          H  
ATOM  22035  HE2 HIS A1357      20.030 -10.339  13.940  1.00  0.250          H  
ATOM  22036  N   GLU A1358      25.152  -7.851  12.988  1.00  0.160          N  
ATOM  22037  CA  GLU A1358      24.763  -6.913  11.939  1.00  0.170          C  
ATOM  22038  C   GLU A1358      25.601  -7.072  10.698  1.00  0.160          C  
ATOM  22039  O   GLU A1358      25.058  -7.015   9.595  1.00  0.160          O  
ATOM  22040  CB  GLU A1358      24.808  -5.442  12.375  1.00  0.230          C  
ATOM  22041  CG  GLU A1358      24.406  -4.425  11.205  1.00  0.230          C  
ATOM  22042  CD  GLU A1358      24.221  -3.007  11.674  1.00  0.230          C  
ATOM  22043  OE1 GLU A1358      24.368  -2.830  12.838  1.00  0.230          O  
ATOM  22044  OE2 GLU A1358      23.942  -2.108  10.884  1.00  0.230          O  
ATOM  22045  H   GLU A1358      25.477  -7.515  13.902  1.00  0.190          H  
ATOM  22046  HA  GLU A1358      23.741  -7.142  11.664  1.00  0.200          H  
ATOM  22047 1HB  GLU A1358      24.135  -5.292  13.217  1.00  0.280          H  
ATOM  22048 2HB  GLU A1358      25.819  -5.197  12.715  1.00  0.280          H  
ATOM  22049 1HG  GLU A1358      25.206  -4.428  10.461  1.00  0.280          H  
ATOM  22050 2HG  GLU A1358      23.502  -4.769  10.708  1.00  0.280          H  
ATOM  22051  N   PHE A1359      26.909  -7.266  10.842  1.00  0.160          N  
ATOM  22052  CA  PHE A1359      27.710  -7.406   9.652  1.00  0.170          C  
ATOM  22053  C   PHE A1359      27.338  -8.636   8.867  1.00  0.180          C  
ATOM  22054  O   PHE A1359      27.223  -8.553   7.651  1.00  0.220          O  
ATOM  22055  CB  PHE A1359      29.192  -7.417   9.948  1.00  0.230          C  
ATOM  22056  CG  PHE A1359      29.730  -6.059  10.215  1.00  0.230          C  
ATOM  22057  CD1 PHE A1359      30.167  -5.689  11.465  1.00  0.230          C  
ATOM  22058  CD2 PHE A1359      29.778  -5.131   9.189  1.00  0.230          C  
ATOM  22059  CE1 PHE A1359      30.626  -4.428  11.691  1.00  0.230          C  
ATOM  22060  CE2 PHE A1359      30.240  -3.869   9.408  1.00  0.230          C  
ATOM  22061  CZ  PHE A1359      30.658  -3.511  10.654  1.00  0.230          C  
ATOM  22062  H   PHE A1359      27.337  -7.265  11.770  1.00  0.190          H  
ATOM  22063  HA  PHE A1359      27.509  -6.542   9.021  1.00  0.200          H  
ATOM  22064 1HB  PHE A1359      29.395  -8.059  10.810  1.00  0.280          H  
ATOM  22065 2HB  PHE A1359      29.696  -7.823   9.096  1.00  0.280          H  
ATOM  22066  HD1 PHE A1359      30.145  -6.412  12.272  1.00  0.280          H  
ATOM  22067  HD2 PHE A1359      29.442  -5.420   8.191  1.00  0.280          H  
ATOM  22068  HE1 PHE A1359      30.969  -4.152  12.680  1.00  0.280          H  
ATOM  22069  HE2 PHE A1359      30.278  -3.147   8.588  1.00  0.280          H  
ATOM  22070  HZ  PHE A1359      31.025  -2.505  10.817  1.00  0.280          H  
ATOM  22071  N   LEU A1360      27.109  -9.777   9.521  1.00  0.190          N  
ATOM  22072  CA  LEU A1360      26.733 -10.942   8.735  1.00  0.220          C  
ATOM  22073  C   LEU A1360      25.350 -10.761   8.144  1.00  0.230          C  
ATOM  22074  O   LEU A1360      25.118 -11.137   7.000  1.00  0.270          O  
ATOM  22075  CB  LEU A1360      26.816 -12.244   9.523  1.00  0.300          C  
ATOM  22076  CG  LEU A1360      28.167 -12.989   9.435  1.00  0.300          C  
ATOM  22077  CD1 LEU A1360      29.289 -12.110  10.025  1.00  0.300          C  
ATOM  22078  CD2 LEU A1360      28.029 -14.337  10.150  1.00  0.300          C  
ATOM  22079  H   LEU A1360      27.234  -9.830  10.538  1.00  0.230          H  
ATOM  22080  HA  LEU A1360      27.431 -11.032   7.911  1.00  0.260          H  
ATOM  22081 1HB  LEU A1360      26.611 -12.024  10.576  1.00  0.360          H  
ATOM  22082 2HB  LEU A1360      26.054 -12.912   9.152  1.00  0.360          H  
ATOM  22083  HG  LEU A1360      28.418 -13.172   8.389  1.00  0.360          H  
ATOM  22084 1HD1 LEU A1360      30.233 -12.638   9.954  1.00  0.360          H  
ATOM  22085 2HD1 LEU A1360      29.370 -11.178   9.481  1.00  0.360          H  
ATOM  22086 3HD1 LEU A1360      29.072 -11.894  11.067  1.00  0.360          H  
ATOM  22087 1HD2 LEU A1360      28.970 -14.884  10.087  1.00  0.360          H  
ATOM  22088 2HD2 LEU A1360      27.774 -14.168  11.188  1.00  0.360          H  
ATOM  22089 3HD2 LEU A1360      27.239 -14.921   9.677  1.00  0.360          H  
ATOM  22090  N   SER A1361      24.440 -10.126   8.877  1.00  0.210          N  
ATOM  22091  CA  SER A1361      23.091  -9.899   8.386  1.00  0.230          C  
ATOM  22092  C   SER A1361      23.188  -9.074   7.096  1.00  0.250          C  
ATOM  22093  O   SER A1361      22.618  -9.445   6.069  1.00  0.340          O  
ATOM  22094  CB  SER A1361      22.267  -9.204   9.458  1.00  0.310          C  
ATOM  22095  OG  SER A1361      20.942  -9.044   9.064  1.00  0.310          O  
ATOM  22096  H   SER A1361      24.665  -9.832   9.828  1.00  0.250          H  
ATOM  22097  HA  SER A1361      22.631 -10.858   8.152  1.00  0.280          H  
ATOM  22098 1HB  SER A1361      22.309  -9.790  10.375  1.00  0.380          H  
ATOM  22099 2HB  SER A1361      22.699  -8.231   9.676  1.00  0.380          H  
ATOM  22100  HG  SER A1361      20.900  -8.237   8.494  1.00  0.380          H  
ATOM  22101  N   SER A1362      24.050  -8.048   7.101  1.00  0.210          N  
ATOM  22102  CA  SER A1362      24.269  -7.137   5.978  1.00  0.220          C  
ATOM  22103  C   SER A1362      25.075  -7.751   4.816  1.00  0.220          C  
ATOM  22104  O   SER A1362      25.284  -7.098   3.788  1.00  0.270          O  
ATOM  22105  CB  SER A1362      24.953  -5.874   6.460  1.00  0.300          C  
ATOM  22106  OG  SER A1362      24.129  -5.120   7.321  1.00  0.300          O  
ATOM  22107  H   SER A1362      24.514  -7.807   7.981  1.00  0.250          H  
ATOM  22108  HA  SER A1362      23.290  -6.857   5.586  1.00  0.260          H  
ATOM  22109 1HB  SER A1362      25.881  -6.137   6.971  1.00  0.360          H  
ATOM  22110 2HB  SER A1362      25.207  -5.285   5.609  1.00  0.360          H  
ATOM  22111  HG  SER A1362      24.697  -4.442   7.692  1.00  0.360          H  
ATOM  22112  N   LYS A1363      25.558  -9.003   4.960  1.00  0.220          N  
ATOM  22113  CA  LYS A1363      26.242  -9.665   3.855  1.00  0.220          C  
ATOM  22114  C   LYS A1363      25.178 -10.235   2.930  1.00  0.200          C  
ATOM  22115  O   LYS A1363      25.473 -10.633   1.798  1.00  0.280          O  
ATOM  22116  CB  LYS A1363      27.196 -10.784   4.297  1.00  0.310          C  
ATOM  22117  CG  LYS A1363      28.431 -10.369   5.097  1.00  0.310          C  
ATOM  22118  CD  LYS A1363      29.313  -9.333   4.370  1.00  0.310          C  
ATOM  22119  CE  LYS A1363      30.624  -9.150   5.088  1.00  0.310          C  
ATOM  22120  NZ  LYS A1363      31.498  -8.074   4.464  1.00  0.310          N  
ATOM  22121  H   LYS A1363      25.385  -9.535   5.815  1.00  0.260          H  
ATOM  22122  HA  LYS A1363      26.804  -8.928   3.292  1.00  0.260          H  
ATOM  22123 1HB  LYS A1363      26.639 -11.468   4.938  1.00  0.370          H  
ATOM  22124 2HB  LYS A1363      27.506 -11.356   3.451  1.00  0.370          H  
ATOM  22125 1HG  LYS A1363      28.120  -9.947   6.013  1.00  0.370          H  
ATOM  22126 2HG  LYS A1363      29.027 -11.255   5.314  1.00  0.370          H  
ATOM  22127 1HD  LYS A1363      29.512  -9.635   3.354  1.00  0.370          H  
ATOM  22128 2HD  LYS A1363      28.812  -8.364   4.357  1.00  0.370          H  
ATOM  22129 1HE  LYS A1363      30.433  -8.888   6.119  1.00  0.370          H  
ATOM  22130 2HE  LYS A1363      31.130 -10.097   5.060  1.00  0.370          H  
ATOM  22131 1HZ  LYS A1363      32.372  -7.983   4.961  1.00  0.370          H  
ATOM  22132 2HZ  LYS A1363      31.697  -8.249   3.487  1.00  0.370          H  
ATOM  22133 3HZ  LYS A1363      31.024  -7.194   4.534  1.00  0.370          H  
ATOM  22134  N   LEU A1364      23.961 -10.352   3.458  1.00  0.200          N  
ATOM  22135  CA  LEU A1364      22.785 -10.813   2.756  1.00  0.190          C  
ATOM  22136  C   LEU A1364      21.822  -9.617   2.766  1.00  0.210          C  
ATOM  22137  O   LEU A1364      22.123  -8.582   3.357  1.00  0.220          O  
ATOM  22138  CB  LEU A1364      22.202 -12.085   3.399  1.00  0.270          C  
ATOM  22139  CG  LEU A1364      23.178 -13.351   3.477  1.00  0.270          C  
ATOM  22140  CD1 LEU A1364      22.502 -14.444   4.259  1.00  0.270          C  
ATOM  22141  CD2 LEU A1364      23.542 -13.873   2.066  1.00  0.270          C  
ATOM  22142  H   LEU A1364      23.789 -10.006   4.407  1.00  0.240          H  
ATOM  22143  HA  LEU A1364      23.045 -11.026   1.727  1.00  0.230          H  
ATOM  22144 1HB  LEU A1364      21.908 -11.834   4.424  1.00  0.320          H  
ATOM  22145 2HB  LEU A1364      21.314 -12.376   2.853  1.00  0.320          H  
ATOM  22146  HG  LEU A1364      24.095 -13.069   4.000  1.00  0.320          H  
ATOM  22147 1HD1 LEU A1364      23.157 -15.298   4.335  1.00  0.320          H  
ATOM  22148 2HD1 LEU A1364      22.285 -14.068   5.252  1.00  0.320          H  
ATOM  22149 3HD1 LEU A1364      21.581 -14.749   3.773  1.00  0.320          H  
ATOM  22150 1HD2 LEU A1364      24.204 -14.735   2.159  1.00  0.320          H  
ATOM  22151 2HD2 LEU A1364      22.639 -14.172   1.531  1.00  0.320          H  
ATOM  22152 3HD2 LEU A1364      24.058 -13.096   1.507  1.00  0.320          H  
ATOM  22153  N   ASN A1365      20.670  -9.693   2.105  1.00  0.220          N  
ATOM  22154  CA  ASN A1365      19.787  -8.516   2.102  1.00  0.250          C  
ATOM  22155  C   ASN A1365      18.928  -8.348   3.360  1.00  0.240          C  
ATOM  22156  O   ASN A1365      17.702  -8.369   3.305  1.00  0.320          O  
ATOM  22157  CB  ASN A1365      18.897  -8.507   0.877  1.00  0.340          C  
ATOM  22158  CG  ASN A1365      19.648  -8.230  -0.380  1.00  0.340          C  
ATOM  22159  OD1 ASN A1365      20.564  -7.388  -0.419  1.00  0.340          O  
ATOM  22160  ND2 ASN A1365      19.275  -8.903  -1.411  1.00  0.340          N  
ATOM  22161  H   ASN A1365      20.411 -10.534   1.616  1.00  0.260          H  
ATOM  22162  HA  ASN A1365      20.424  -7.635   2.048  1.00  0.300          H  
ATOM  22163 1HB  ASN A1365      18.403  -9.474   0.781  1.00  0.410          H  
ATOM  22164 2HB  ASN A1365      18.115  -7.752   0.986  1.00  0.410          H  
ATOM  22165 1HD2 ASN A1365      19.726  -8.762  -2.289  1.00  0.410          H  
ATOM  22166 2HD2 ASN A1365      18.519  -9.554  -1.344  1.00  0.410          H  
ATOM  22167  N   LYS A1366      19.593  -8.162   4.484  1.00  0.180          N  
ATOM  22168  CA  LYS A1366      18.983  -7.945   5.793  1.00  0.190          C  
ATOM  22169  C   LYS A1366      19.685  -6.782   6.463  1.00  0.210          C  
ATOM  22170  O   LYS A1366      20.424  -6.949   7.439  1.00  0.550          O  
ATOM  22171  CB  LYS A1366      19.066  -9.178   6.696  1.00  0.260          C  
ATOM  22172  CG  LYS A1366      18.184 -10.390   6.347  1.00  0.260          C  
ATOM  22173  CD  LYS A1366      18.436 -11.571   7.347  1.00  0.260          C  
ATOM  22174  CE  LYS A1366      17.841 -11.332   8.772  1.00  0.260          C  
ATOM  22175  NZ  LYS A1366      16.354 -11.515   8.820  1.00  0.260          N  
ATOM  22176  H   LYS A1366      20.613  -8.139   4.383  1.00  0.220          H  
ATOM  22177  HA  LYS A1366      17.937  -7.671   5.664  1.00  0.230          H  
ATOM  22178 1HB  LYS A1366      20.093  -9.536   6.702  1.00  0.310          H  
ATOM  22179 2HB  LYS A1366      18.827  -8.861   7.688  1.00  0.310          H  
ATOM  22180 1HG  LYS A1366      17.148 -10.101   6.408  1.00  0.310          H  
ATOM  22181 2HG  LYS A1366      18.400 -10.718   5.329  1.00  0.310          H  
ATOM  22182 1HD  LYS A1366      17.975 -12.462   6.945  1.00  0.310          H  
ATOM  22183 2HD  LYS A1366      19.512 -11.739   7.439  1.00  0.310          H  
ATOM  22184 1HE  LYS A1366      18.304 -12.014   9.488  1.00  0.310          H  
ATOM  22185 2HE  LYS A1366      18.061 -10.323   9.073  1.00  0.310          H  
ATOM  22186 1HZ  LYS A1366      16.012 -11.300   9.781  1.00  0.310          H  
ATOM  22187 2HZ  LYS A1366      15.910 -10.886   8.165  1.00  0.310          H  
ATOM  22188 3HZ  LYS A1366      16.107 -12.483   8.584  1.00  0.310          H  
ATOM  22189  N   PHE A1367      19.454  -5.594   5.942  1.00  0.370          N  
ATOM  22190  CA  PHE A1367      20.156  -4.432   6.440  1.00  0.340          C  
ATOM  22191  C   PHE A1367      19.383  -3.864   7.607  1.00  0.270          C  
ATOM  22192  O   PHE A1367      18.215  -3.502   7.466  1.00  0.450          O  
ATOM  22193  CB  PHE A1367      20.295  -3.399   5.329  1.00  0.490          C  
ATOM  22194  CG  PHE A1367      21.168  -3.879   4.202  1.00  0.490          C  
ATOM  22195  CD1 PHE A1367      20.585  -4.459   3.075  1.00  0.490          C  
ATOM  22196  CD2 PHE A1367      22.554  -3.781   4.258  1.00  0.490          C  
ATOM  22197  CE1 PHE A1367      21.356  -4.912   2.041  1.00  0.490          C  
ATOM  22198  CE2 PHE A1367      23.329  -4.245   3.211  1.00  0.490          C  
ATOM  22199  CZ  PHE A1367      22.726  -4.808   2.104  1.00  0.490          C  
ATOM  22200  H   PHE A1367      18.809  -5.506   5.171  1.00  0.440          H  
ATOM  22201  HA  PHE A1367      21.149  -4.732   6.784  1.00  0.410          H  
ATOM  22202 1HB  PHE A1367      19.309  -3.154   4.925  1.00  0.590          H  
ATOM  22203 2HB  PHE A1367      20.723  -2.482   5.732  1.00  0.590          H  
ATOM  22204  HD1 PHE A1367      19.498  -4.547   3.016  1.00  0.590          H  
ATOM  22205  HD2 PHE A1367      23.034  -3.338   5.133  1.00  0.590          H  
ATOM  22206  HE1 PHE A1367      20.885  -5.359   1.166  1.00  0.590          H  
ATOM  22207  HE2 PHE A1367      24.417  -4.172   3.259  1.00  0.590          H  
ATOM  22208  HZ  PHE A1367      23.343  -5.172   1.278  1.00  0.590          H  
ATOM  22209  N   ILE A1368      20.022  -3.792   8.759  1.00  0.230          N  
ATOM  22210  CA  ILE A1368      19.351  -3.336   9.967  1.00  0.200          C  
ATOM  22211  C   ILE A1368      19.201  -1.818  10.024  1.00  0.170          C  
ATOM  22212  O   ILE A1368      20.174  -1.079   9.875  1.00  0.200          O  
ATOM  22213  CB  ILE A1368      20.121  -3.875  11.195  1.00  0.290          C  
ATOM  22214  CG1 ILE A1368      20.035  -5.444  11.182  1.00  0.290          C  
ATOM  22215  CG2 ILE A1368      19.605  -3.289  12.481  1.00  0.290          C  
ATOM  22216  CD1 ILE A1368      20.926  -6.145  12.177  1.00  0.290          C  
ATOM  22217  H   ILE A1368      20.989  -4.094   8.799  1.00  0.280          H  
ATOM  22218  HA  ILE A1368      18.349  -3.770   9.984  1.00  0.240          H  
ATOM  22219  HB  ILE A1368      21.175  -3.605  11.092  1.00  0.350          H  
ATOM  22220 1HG1 ILE A1368      19.001  -5.738  11.373  1.00  0.350          H  
ATOM  22221 2HG1 ILE A1368      20.314  -5.799  10.185  1.00  0.350          H  
ATOM  22222 1HG2 ILE A1368      20.171  -3.666  13.319  1.00  0.350          H  
ATOM  22223 2HG2 ILE A1368      19.697  -2.201  12.466  1.00  0.350          H  
ATOM  22224 3HG2 ILE A1368      18.565  -3.567  12.581  1.00  0.350          H  
ATOM  22225 1HD1 ILE A1368      20.803  -7.224  12.073  1.00  0.350          H  
ATOM  22226 2HD1 ILE A1368      21.935  -5.879  11.977  1.00  0.350          H  
ATOM  22227 3HD1 ILE A1368      20.680  -5.862  13.178  1.00  0.350          H  
ATOM  22228  N   SER A1369      17.956  -1.366  10.206  1.00  0.180          N  
ATOM  22229  CA  SER A1369      17.612   0.042  10.302  1.00  0.200          C  
ATOM  22230  C   SER A1369      18.161   0.637  11.584  1.00  0.180          C  
ATOM  22231  O   SER A1369      18.118  -0.044  12.618  1.00  0.170          O  
ATOM  22232  CB  SER A1369      16.103   0.242  10.312  1.00  0.270          C  
ATOM  22233  OG  SER A1369      15.768   1.590  10.510  1.00  0.270          O  
ATOM  22234  H   SER A1369      17.186  -2.034  10.316  1.00  0.220          H  
ATOM  22235  HA  SER A1369      18.019   0.528   9.428  1.00  0.240          H  
ATOM  22236 1HB  SER A1369      15.666  -0.124   9.386  1.00  0.330          H  
ATOM  22237 2HB  SER A1369      15.675  -0.330  11.121  1.00  0.330          H  
ATOM  22238  HG  SER A1369      14.807   1.623  10.405  1.00  0.330          H  
ATOM  22239  N   PRO A1370      18.586   1.919  11.594  1.00  0.190          N  
ATOM  22240  CA  PRO A1370      19.021   2.657  12.764  1.00  0.220          C  
ATOM  22241  C   PRO A1370      17.976   2.660  13.878  1.00  0.240          C  
ATOM  22242  O   PRO A1370      18.312   2.831  15.045  1.00  0.350          O  
ATOM  22243  CB  PRO A1370      19.268   4.056  12.208  1.00  0.330          C  
ATOM  22244  CG  PRO A1370      19.613   3.836  10.766  1.00  0.330          C  
ATOM  22245  CD  PRO A1370      18.767   2.670  10.324  1.00  0.330          C  
ATOM  22246  HA  PRO A1370      19.942   2.209  13.105  1.00  0.260          H  
ATOM  22247 1HB  PRO A1370      18.381   4.689  12.360  1.00  0.400          H  
ATOM  22248 2HB  PRO A1370      20.089   4.515  12.755  1.00  0.400          H  
ATOM  22249 1HG  PRO A1370      19.438   4.748  10.192  1.00  0.400          H  
ATOM  22250 2HG  PRO A1370      20.686   3.611  10.678  1.00  0.400          H  
ATOM  22251 1HD  PRO A1370      17.807   3.004   9.901  1.00  0.400          H  
ATOM  22252 2HD  PRO A1370      19.384   2.105   9.607  1.00  0.400          H  
ATOM  22253  N   LYS A1371      16.710   2.438  13.522  1.00  0.190          N  
ATOM  22254  CA  LYS A1371      15.614   2.384  14.481  1.00  0.220          C  
ATOM  22255  C   LYS A1371      15.720   1.201  15.466  1.00  0.220          C  
ATOM  22256  O   LYS A1371      14.991   1.160  16.460  1.00  0.260          O  
ATOM  22257  CB  LYS A1371      14.298   2.296  13.716  1.00  0.300          C  
ATOM  22258  CG  LYS A1371      13.919   3.569  12.972  1.00  0.300          C  
ATOM  22259  CD  LYS A1371      12.644   3.372  12.154  1.00  0.300          C  
ATOM  22260  CE  LYS A1371      12.234   4.655  11.441  1.00  0.300          C  
ATOM  22261  NZ  LYS A1371      11.055   4.448  10.534  1.00  0.300          N  
ATOM  22262  H   LYS A1371      16.486   2.286  12.540  1.00  0.230          H  
ATOM  22263  HA  LYS A1371      15.622   3.303  15.064  1.00  0.260          H  
ATOM  22264 1HB  LYS A1371      14.363   1.486  12.987  1.00  0.360          H  
ATOM  22265 2HB  LYS A1371      13.500   2.043  14.398  1.00  0.360          H  
ATOM  22266 1HG  LYS A1371      13.755   4.366  13.699  1.00  0.360          H  
ATOM  22267 2HG  LYS A1371      14.735   3.865  12.313  1.00  0.360          H  
ATOM  22268 1HD  LYS A1371      12.809   2.589  11.412  1.00  0.360          H  
ATOM  22269 2HD  LYS A1371      11.841   3.053  12.802  1.00  0.360          H  
ATOM  22270 1HE  LYS A1371      11.979   5.408  12.187  1.00  0.360          H  
ATOM  22271 2HE  LYS A1371      13.076   5.015  10.849  1.00  0.360          H  
ATOM  22272 1HZ  LYS A1371      10.827   5.323  10.083  1.00  0.360          H  
ATOM  22273 2HZ  LYS A1371      11.293   3.760   9.833  1.00  0.360          H  
ATOM  22274 3HZ  LYS A1371      10.246   4.124  11.050  1.00  0.360          H  
ATOM  22275  N   SER A1372      16.572   0.214  15.151  1.00  0.190          N  
ATOM  22276  CA  SER A1372      16.773  -0.994  15.959  1.00  0.200          C  
ATOM  22277  C   SER A1372      17.378  -0.678  17.336  1.00  0.220          C  
ATOM  22278  O   SER A1372      18.207   0.229  17.478  1.00  0.320          O  
ATOM  22279  CB  SER A1372      17.654  -1.952  15.197  1.00  0.280          C  
ATOM  22280  OG  SER A1372      17.042  -2.307  13.971  1.00  0.280          O  
ATOM  22281  H   SER A1372      17.137   0.309  14.308  1.00  0.230          H  
ATOM  22282  HA  SER A1372      15.803  -1.468  16.117  1.00  0.240          H  
ATOM  22283 1HB  SER A1372      18.624  -1.494  15.008  1.00  0.330          H  
ATOM  22284 2HB  SER A1372      17.816  -2.842  15.802  1.00  0.330          H  
ATOM  22285  HG  SER A1372      17.297  -1.581  13.348  1.00  0.330          H  
ATOM  22286  N   VAL A1373      16.945  -1.421  18.366  1.00  0.170          N  
ATOM  22287  CA  VAL A1373      17.420  -1.222  19.750  1.00  0.170          C  
ATOM  22288  C   VAL A1373      17.762  -2.527  20.497  1.00  0.150          C  
ATOM  22289  O   VAL A1373      17.031  -3.518  20.396  1.00  0.210          O  
ATOM  22290  CB  VAL A1373      16.385  -0.393  20.553  1.00  0.240          C  
ATOM  22291  CG1 VAL A1373      16.836  -0.231  21.981  1.00  0.240          C  
ATOM  22292  CG2 VAL A1373      16.227   1.002  19.914  1.00  0.240          C  
ATOM  22293  H   VAL A1373      16.284  -2.179  18.158  1.00  0.200          H  
ATOM  22294  HA  VAL A1373      18.336  -0.630  19.702  1.00  0.200          H  
ATOM  22295  HB  VAL A1373      15.427  -0.912  20.559  1.00  0.290          H  
ATOM  22296 1HG1 VAL A1373      16.102   0.336  22.510  1.00  0.290          H  
ATOM  22297 2HG1 VAL A1373      16.936  -1.192  22.451  1.00  0.290          H  
ATOM  22298 3HG1 VAL A1373      17.797   0.287  22.014  1.00  0.290          H  
ATOM  22299 1HG2 VAL A1373      15.522   1.579  20.466  1.00  0.290          H  
ATOM  22300 2HG2 VAL A1373      17.187   1.514  19.913  1.00  0.290          H  
ATOM  22301 3HG2 VAL A1373      15.872   0.916  18.895  1.00  0.290          H  
ATOM  22302  N   ILE A1374      18.877  -2.524  21.248  1.00  0.150          N  
ATOM  22303  CA  ILE A1374      19.323  -3.681  22.018  1.00  0.200          C  
ATOM  22304  C   ILE A1374      19.495  -3.445  23.541  1.00  0.170          C  
ATOM  22305  O   ILE A1374      20.179  -2.509  23.983  1.00  0.170          O  
ATOM  22306  CB  ILE A1374      20.640  -4.162  21.383  1.00  0.260          C  
ATOM  22307  CG1 ILE A1374      20.334  -4.578  19.914  1.00  0.260          C  
ATOM  22308  CG2 ILE A1374      21.354  -5.233  22.238  1.00  0.260          C  
ATOM  22309  CD1 ILE A1374      21.500  -4.912  19.119  1.00  0.260          C  
ATOM  22310  H   ILE A1374      19.464  -1.685  21.299  1.00  0.180          H  
ATOM  22311  HA  ILE A1374      18.579  -4.465  21.900  1.00  0.240          H  
ATOM  22312  HB  ILE A1374      21.294  -3.310  21.289  1.00  0.310          H  
ATOM  22313 1HG1 ILE A1374      19.647  -5.387  19.908  1.00  0.310          H  
ATOM  22314 2HG1 ILE A1374      19.878  -3.746  19.401  1.00  0.310          H  
ATOM  22315 1HG2 ILE A1374      22.286  -5.524  21.776  1.00  0.310          H  
ATOM  22316 2HG2 ILE A1374      21.575  -4.823  23.220  1.00  0.310          H  
ATOM  22317 3HG2 ILE A1374      20.728  -6.093  22.357  1.00  0.310          H  
ATOM  22318 1HD1 ILE A1374      21.191  -5.150  18.110  1.00  0.310          H  
ATOM  22319 2HD1 ILE A1374      22.166  -4.056  19.099  1.00  0.310          H  
ATOM  22320 3HD1 ILE A1374      22.003  -5.762  19.539  1.00  0.310          H  
ATOM  22321  N   GLY A1375      18.901  -4.310  24.366  1.00  0.160          N  
ATOM  22322  CA  GLY A1375      19.123  -4.147  25.806  1.00  0.170          C  
ATOM  22323  C   GLY A1375      18.339  -5.101  26.683  1.00  0.170          C  
ATOM  22324  O   GLY A1375      17.787  -6.094  26.214  1.00  0.180          O  
ATOM  22325  H   GLY A1375      18.282  -5.047  24.003  1.00  0.190          H  
ATOM  22326 1HA  GLY A1375      20.185  -4.278  26.016  1.00  0.200          H  
ATOM  22327 2HA  GLY A1375      18.885  -3.138  26.104  1.00  0.200          H  
ATOM  22328  N   THR A1376      18.335  -4.813  27.982  1.00  0.160          N  
ATOM  22329  CA  THR A1376      17.651  -5.658  28.957  1.00  0.180          C  
ATOM  22330  C   THR A1376      16.425  -5.028  29.639  1.00  0.240          C  
ATOM  22331  O   THR A1376      15.839  -5.654  30.525  1.00  0.420          O  
ATOM  22332  CB  THR A1376      18.627  -6.133  30.044  1.00  0.240          C  
ATOM  22333  OG1 THR A1376      19.205  -4.993  30.701  1.00  0.240          O  
ATOM  22334  CG2 THR A1376      19.716  -6.988  29.423  1.00  0.240          C  
ATOM  22335  H   THR A1376      18.857  -3.993  28.304  1.00  0.190          H  
ATOM  22336  HA  THR A1376      17.302  -6.550  28.434  1.00  0.220          H  
ATOM  22337  HB  THR A1376      18.085  -6.730  30.779  1.00  0.290          H  
ATOM  22338  HG1 THR A1376      19.626  -5.281  31.518  1.00  0.290          H  
ATOM  22339 1HG2 THR A1376      20.389  -7.327  30.204  1.00  0.290          H  
ATOM  22340 2HG2 THR A1376      19.259  -7.844  28.949  1.00  0.290          H  
ATOM  22341 3HG2 THR A1376      20.267  -6.412  28.686  1.00  0.290          H  
ATOM  22342  N   PHE A1377      16.031  -3.790  29.288  1.00  0.160          N  
ATOM  22343  CA  PHE A1377      14.858  -3.187  29.936  1.00  0.180          C  
ATOM  22344  C   PHE A1377      13.576  -3.368  29.149  1.00  0.180          C  
ATOM  22345  O   PHE A1377      12.567  -3.797  29.704  1.00  0.190          O  
ATOM  22346  CB  PHE A1377      15.039  -1.694  30.221  1.00  0.240          C  
ATOM  22347  CG  PHE A1377      13.756  -1.020  30.746  1.00  0.240          C  
ATOM  22348  CD1 PHE A1377      13.252  -1.242  32.026  1.00  0.240          C  
ATOM  22349  CD2 PHE A1377      13.063  -0.164  29.923  1.00  0.240          C  
ATOM  22350  CE1 PHE A1377      12.077  -0.612  32.436  1.00  0.240          C  
ATOM  22351  CE2 PHE A1377      11.907   0.453  30.319  1.00  0.240          C  
ATOM  22352  CZ  PHE A1377      11.410   0.235  31.574  1.00  0.240          C  
ATOM  22353  H   PHE A1377      16.488  -3.262  28.547  1.00  0.190          H  
ATOM  22354  HA  PHE A1377      14.718  -3.680  30.897  1.00  0.220          H  
ATOM  22355 1HB  PHE A1377      15.832  -1.548  30.952  1.00  0.290          H  
ATOM  22356 2HB  PHE A1377      15.339  -1.187  29.309  1.00  0.290          H  
ATOM  22357  HD1 PHE A1377      13.779  -1.917  32.702  1.00  0.290          H  
ATOM  22358  HD2 PHE A1377      13.454   0.011  28.936  1.00  0.290          H  
ATOM  22359  HE1 PHE A1377      11.683  -0.792  33.438  1.00  0.290          H  
ATOM  22360  HE2 PHE A1377      11.390   1.118  29.633  1.00  0.290          H  
ATOM  22361  HZ  PHE A1377      10.495   0.724  31.885  1.00  0.290          H  
ATOM  22362  N   VAL A1378      13.582  -2.954  27.880  1.00  0.180          N  
ATOM  22363  CA  VAL A1378      12.348  -2.981  27.097  1.00  0.180          C  
ATOM  22364  C   VAL A1378      12.462  -3.725  25.780  1.00  0.200          C  
ATOM  22365  O   VAL A1378      13.378  -3.501  24.984  1.00  0.380          O  
ATOM  22366  CB  VAL A1378      11.792  -1.539  26.857  1.00  0.250          C  
ATOM  22367  CG1 VAL A1378      12.815  -0.634  26.167  1.00  0.250          C  
ATOM  22368  CG2 VAL A1378      10.468  -1.621  26.018  1.00  0.250          C  
ATOM  22369  H   VAL A1378      14.461  -2.640  27.471  1.00  0.220          H  
ATOM  22370  HA  VAL A1378      11.609  -3.496  27.695  1.00  0.220          H  
ATOM  22371  HB  VAL A1378      11.582  -1.099  27.799  1.00  0.300          H  
ATOM  22372 1HG1 VAL A1378      12.401   0.359  26.047  1.00  0.300          H  
ATOM  22373 2HG1 VAL A1378      13.716  -0.573  26.766  1.00  0.300          H  
ATOM  22374 3HG1 VAL A1378      13.060  -1.027  25.200  1.00  0.300          H  
ATOM  22375 1HG2 VAL A1378      10.065  -0.640  25.880  1.00  0.300          H  
ATOM  22376 2HG2 VAL A1378      10.653  -2.053  25.044  1.00  0.300          H  
ATOM  22377 3HG2 VAL A1378       9.738  -2.233  26.542  1.00  0.300          H  
ATOM  22378  N   ALA A1379      11.485  -4.586  25.540  1.00  0.190          N  
ATOM  22379  CA  ALA A1379      11.416  -5.347  24.299  1.00  0.190          C  
ATOM  22380  C   ALA A1379      10.263  -4.850  23.425  1.00  0.180          C  
ATOM  22381  O   ALA A1379       9.210  -4.461  23.939  1.00  0.220          O  
ATOM  22382  CB  ALA A1379      11.263  -6.822  24.610  1.00  0.270          C  
ATOM  22383  H   ALA A1379      10.782  -4.689  26.282  1.00  0.230          H  
ATOM  22384  HA  ALA A1379      12.347  -5.195  23.751  1.00  0.230          H  
ATOM  22385 1HB  ALA A1379      11.253  -7.379  23.689  1.00  0.320          H  
ATOM  22386 2HB  ALA A1379      12.103  -7.139  25.217  1.00  0.320          H  
ATOM  22387 3HB  ALA A1379      10.340  -6.990  25.153  1.00  0.320          H  
ATOM  22388  N   GLU A1380      10.429  -4.923  22.100  1.00  0.150          N  
ATOM  22389  CA  GLU A1380       9.361  -4.509  21.182  1.00  0.150          C  
ATOM  22390  C   GLU A1380       9.125  -5.506  20.045  1.00  0.160          C  
ATOM  22391  O   GLU A1380      10.083  -6.025  19.456  1.00  0.170          O  
ATOM  22392  CB  GLU A1380       9.685  -3.139  20.578  1.00  0.210          C  
ATOM  22393  CG  GLU A1380       8.621  -2.573  19.629  1.00  0.210          C  
ATOM  22394  CD  GLU A1380       9.003  -1.250  19.038  1.00  0.210          C  
ATOM  22395  OE1 GLU A1380      10.088  -0.787  19.288  1.00  0.210          O  
ATOM  22396  OE2 GLU A1380       8.209  -0.703  18.318  1.00  0.210          O  
ATOM  22397  H   GLU A1380      11.323  -5.235  21.719  1.00  0.180          H  
ATOM  22398  HA  GLU A1380       8.446  -4.426  21.751  1.00  0.180          H  
ATOM  22399 1HB  GLU A1380       9.786  -2.425  21.388  1.00  0.250          H  
ATOM  22400 2HB  GLU A1380      10.635  -3.181  20.049  1.00  0.250          H  
ATOM  22401 1HG  GLU A1380       8.457  -3.265  18.808  1.00  0.250          H  
ATOM  22402 2HG  GLU A1380       7.678  -2.468  20.177  1.00  0.250          H  
ATOM  22403  N   PHE A1381       7.836  -5.771  19.751  1.00  0.170          N  
ATOM  22404  CA  PHE A1381       7.441  -6.667  18.639  1.00  0.190          C  
ATOM  22405  C   PHE A1381       6.053  -6.309  18.107  1.00  0.200          C  
ATOM  22406  O   PHE A1381       5.090  -6.270  18.871  1.00  0.200          O  
ATOM  22407  CB  PHE A1381       7.476  -8.121  19.106  1.00  0.260          C  
ATOM  22408  CG  PHE A1381       7.307  -9.234  18.051  1.00  0.260          C  
ATOM  22409  CD1 PHE A1381       7.749  -9.087  16.729  1.00  0.260          C  
ATOM  22410  CD2 PHE A1381       6.780 -10.476  18.419  1.00  0.260          C  
ATOM  22411  CE1 PHE A1381       7.649 -10.123  15.833  1.00  0.260          C  
ATOM  22412  CE2 PHE A1381       6.686 -11.510  17.510  1.00  0.260          C  
ATOM  22413  CZ  PHE A1381       7.121 -11.330  16.220  1.00  0.260          C  
ATOM  22414  H   PHE A1381       7.128  -5.304  20.332  1.00  0.200          H  
ATOM  22415  HA  PHE A1381       8.160  -6.532  17.833  1.00  0.230          H  
ATOM  22416 1HB  PHE A1381       8.416  -8.273  19.580  1.00  0.310          H  
ATOM  22417 2HB  PHE A1381       6.708  -8.263  19.865  1.00  0.310          H  
ATOM  22418  HD1 PHE A1381       8.190  -8.154  16.381  1.00  0.310          H  
ATOM  22419  HD2 PHE A1381       6.449 -10.631  19.442  1.00  0.310          H  
ATOM  22420  HE1 PHE A1381       8.007  -9.976  14.803  1.00  0.310          H  
ATOM  22421  HE2 PHE A1381       6.275 -12.473  17.814  1.00  0.310          H  
ATOM  22422  HZ  PHE A1381       7.058 -12.140  15.501  1.00  0.310          H  
ATOM  22423  N   LYS A1382       5.935  -5.979  16.811  1.00  0.240          N  
ATOM  22424  CA  LYS A1382       4.646  -5.574  16.229  1.00  0.280          C  
ATOM  22425  C   LYS A1382       3.983  -4.441  17.037  1.00  0.280          C  
ATOM  22426  O   LYS A1382       2.776  -4.472  17.299  1.00  0.320          O  
ATOM  22427  CB  LYS A1382       3.653  -6.749  16.076  1.00  0.380          C  
ATOM  22428  CG  LYS A1382       4.108  -7.926  15.176  1.00  0.380          C  
ATOM  22429  CD  LYS A1382       2.903  -8.877  14.840  1.00  0.380          C  
ATOM  22430  CE  LYS A1382       3.338 -10.176  14.097  1.00  0.380          C  
ATOM  22431  NZ  LYS A1382       2.161 -11.077  13.746  1.00  0.380          N  
ATOM  22432  H   LYS A1382       6.745  -6.032  16.163  1.00  0.290          H  
ATOM  22433  HA  LYS A1382       4.845  -5.186  15.228  1.00  0.340          H  
ATOM  22434 1HB  LYS A1382       3.422  -7.158  17.060  1.00  0.450          H  
ATOM  22435 2HB  LYS A1382       2.724  -6.372  15.658  1.00  0.450          H  
ATOM  22436 1HG  LYS A1382       4.540  -7.535  14.253  1.00  0.450          H  
ATOM  22437 2HG  LYS A1382       4.878  -8.493  15.697  1.00  0.450          H  
ATOM  22438 1HD  LYS A1382       2.362  -9.130  15.740  1.00  0.450          H  
ATOM  22439 2HD  LYS A1382       2.218  -8.338  14.188  1.00  0.450          H  
ATOM  22440 1HE  LYS A1382       3.863  -9.914  13.182  1.00  0.450          H  
ATOM  22441 2HE  LYS A1382       4.016 -10.732  14.746  1.00  0.450          H  
ATOM  22442 1HZ  LYS A1382       2.502 -11.956  13.274  1.00  0.450          H  
ATOM  22443 2HZ  LYS A1382       1.668 -11.343  14.583  1.00  0.450          H  
ATOM  22444 3HZ  LYS A1382       1.526 -10.594  13.129  1.00  0.450          H  
ATOM  22445  N   SER A1383       4.797  -3.456  17.435  1.00  0.260          N  
ATOM  22446  CA  SER A1383       4.419  -2.256  18.204  1.00  0.280          C  
ATOM  22447  C   SER A1383       3.954  -2.509  19.648  1.00  0.300          C  
ATOM  22448  O   SER A1383       3.448  -1.596  20.307  1.00  0.410          O  
ATOM  22449  CB  SER A1383       3.333  -1.476  17.471  1.00  0.380          C  
ATOM  22450  OG  SER A1383       3.750  -1.099  16.179  1.00  0.380          O  
ATOM  22451  H   SER A1383       5.763  -3.539  17.153  1.00  0.310          H  
ATOM  22452  HA  SER A1383       5.306  -1.618  18.261  1.00  0.340          H  
ATOM  22453 1HB  SER A1383       2.422  -2.061  17.410  1.00  0.460          H  
ATOM  22454 2HB  SER A1383       3.096  -0.582  18.046  1.00  0.460          H  
ATOM  22455  HG  SER A1383       2.999  -0.658  15.779  1.00  0.460          H  
ATOM  22456  N   ARG A1384       4.136  -3.721  20.165  1.00  0.240          N  
ATOM  22457  CA  ARG A1384       3.812  -3.978  21.558  1.00  0.210          C  
ATOM  22458  C   ARG A1384       5.081  -3.735  22.358  1.00  0.180          C  
ATOM  22459  O   ARG A1384       6.158  -4.157  21.929  1.00  0.190          O  
ATOM  22460  CB  ARG A1384       3.384  -5.419  21.786  1.00  0.310          C  
ATOM  22461  CG  ARG A1384       1.946  -5.813  21.468  1.00  0.310          C  
ATOM  22462  CD  ARG A1384       1.659  -5.869  20.009  1.00  0.310          C  
ATOM  22463  NE  ARG A1384       0.372  -6.531  19.756  1.00  0.310          N  
ATOM  22464  CZ  ARG A1384      -0.217  -6.695  18.545  1.00  0.310          C  
ATOM  22465  NH1 ARG A1384       0.345  -6.234  17.441  1.00  0.310          N  
ATOM  22466  NH2 ARG A1384      -1.380  -7.332  18.476  1.00  0.310          N  
ATOM  22467  H   ARG A1384       4.490  -4.480  19.579  1.00  0.290          H  
ATOM  22468  HA  ARG A1384       3.030  -3.296  21.891  1.00  0.250          H  
ATOM  22469 1HB  ARG A1384       4.043  -6.089  21.238  1.00  0.370          H  
ATOM  22470 2HB  ARG A1384       3.509  -5.621  22.836  1.00  0.370          H  
ATOM  22471 1HG  ARG A1384       1.746  -6.797  21.889  1.00  0.370          H  
ATOM  22472 2HG  ARG A1384       1.271  -5.085  21.916  1.00  0.370          H  
ATOM  22473 1HD  ARG A1384       1.602  -4.854  19.617  1.00  0.370          H  
ATOM  22474 2HD  ARG A1384       2.447  -6.415  19.491  1.00  0.370          H  
ATOM  22475  HE  ARG A1384      -0.114  -6.902  20.561  1.00  0.370          H  
ATOM  22476 1HH1 ARG A1384       1.247  -5.727  17.476  1.00  0.370          H  
ATOM  22477 2HH1 ARG A1384      -0.110  -6.365  16.550  1.00  0.370          H  
ATOM  22478 1HH2 ARG A1384      -1.814  -7.686  19.318  1.00  0.370          H  
ATOM  22479 2HH2 ARG A1384      -1.836  -7.465  17.584  1.00  0.370          H  
ATOM  22480  N   PHE A1385       4.969  -3.103  23.534  1.00  0.200          N  
ATOM  22481  CA  PHE A1385       6.158  -2.845  24.362  1.00  0.180          C  
ATOM  22482  C   PHE A1385       6.104  -3.543  25.711  1.00  0.160          C  
ATOM  22483  O   PHE A1385       5.158  -3.366  26.494  1.00  0.220          O  
ATOM  22484  CB  PHE A1385       6.331  -1.352  24.644  1.00  0.260          C  
ATOM  22485  CG  PHE A1385       6.539  -0.532  23.454  1.00  0.260          C  
ATOM  22486  CD1 PHE A1385       5.456   0.041  22.839  1.00  0.260          C  
ATOM  22487  CD2 PHE A1385       7.789  -0.327  22.926  1.00  0.260          C  
ATOM  22488  CE1 PHE A1385       5.606   0.799  21.729  1.00  0.260          C  
ATOM  22489  CE2 PHE A1385       7.935   0.445  21.799  1.00  0.260          C  
ATOM  22490  CZ  PHE A1385       6.841   1.005  21.204  1.00  0.260          C  
ATOM  22491  H   PHE A1385       4.059  -2.791  23.844  1.00  0.240          H  
ATOM  22492  HA  PHE A1385       7.038  -3.207  23.829  1.00  0.220          H  
ATOM  22493 1HB  PHE A1385       5.465  -0.982  25.149  1.00  0.310          H  
ATOM  22494 2HB  PHE A1385       7.182  -1.209  25.311  1.00  0.310          H  
ATOM  22495  HD1 PHE A1385       4.461  -0.126  23.249  1.00  0.310          H  
ATOM  22496  HD2 PHE A1385       8.659  -0.788  23.397  1.00  0.310          H  
ATOM  22497  HE1 PHE A1385       4.738   1.229  21.260  1.00  0.310          H  
ATOM  22498  HE2 PHE A1385       8.917   0.605  21.358  1.00  0.310          H  
ATOM  22499  HZ  PHE A1385       6.962   1.602  20.307  1.00  0.310          H  
ATOM  22500  N   PHE A1386       7.170  -4.267  26.024  1.00  0.210          N  
ATOM  22501  CA  PHE A1386       7.229  -5.007  27.281  1.00  0.220          C  
ATOM  22502  C   PHE A1386       8.363  -4.544  28.164  1.00  0.270          C  
ATOM  22503  O   PHE A1386       9.511  -4.479  27.723  1.00  0.420          O  
ATOM  22504  CB  PHE A1386       7.408  -6.484  26.970  1.00  0.300          C  
ATOM  22505  CG  PHE A1386       6.297  -6.953  26.153  1.00  0.300          C  
ATOM  22506  CD1 PHE A1386       6.433  -6.968  24.776  1.00  0.300          C  
ATOM  22507  CD2 PHE A1386       5.096  -7.317  26.716  1.00  0.300          C  
ATOM  22508  CE1 PHE A1386       5.404  -7.345  23.992  1.00  0.300          C  
ATOM  22509  CE2 PHE A1386       4.055  -7.694  25.924  1.00  0.300          C  
ATOM  22510  CZ  PHE A1386       4.205  -7.705  24.565  1.00  0.300          C  
ATOM  22511  H   PHE A1386       7.916  -4.340  25.325  1.00  0.250          H  
ATOM  22512  HA  PHE A1386       6.294  -4.861  27.824  1.00  0.260          H  
ATOM  22513 1HB  PHE A1386       8.334  -6.646  26.430  1.00  0.360          H  
ATOM  22514 2HB  PHE A1386       7.444  -7.064  27.893  1.00  0.360          H  
ATOM  22515  HD1 PHE A1386       7.378  -6.659  24.327  1.00  0.360          H  
ATOM  22516  HD2 PHE A1386       4.974  -7.289  27.800  1.00  0.360          H  
ATOM  22517  HE1 PHE A1386       5.525  -7.348  22.909  1.00  0.360          H  
ATOM  22518  HE2 PHE A1386       3.096  -7.975  26.371  1.00  0.360          H  
ATOM  22519  HZ  PHE A1386       3.365  -7.999  23.941  1.00  0.360          H  
ATOM  22520  N   VAL A1387       8.059  -4.254  29.428  1.00  0.200          N  
ATOM  22521  CA  VAL A1387       9.091  -3.805  30.358  1.00  0.230          C  
ATOM  22522  C   VAL A1387       9.083  -4.732  31.555  1.00  0.200          C  
ATOM  22523  O   VAL A1387       8.160  -5.532  31.726  1.00  0.180          O  
ATOM  22524  CB  VAL A1387       8.893  -2.330  30.790  1.00  0.310          C  
ATOM  22525  CG1 VAL A1387       8.951  -1.432  29.575  1.00  0.310          C  
ATOM  22526  CG2 VAL A1387       7.591  -2.148  31.512  1.00  0.310          C  
ATOM  22527  H   VAL A1387       7.090  -4.353  29.761  1.00  0.240          H  
ATOM  22528  HA  VAL A1387      10.065  -3.879  29.876  1.00  0.280          H  
ATOM  22529  HB  VAL A1387       9.705  -2.056  31.446  1.00  0.370          H  
ATOM  22530 1HG1 VAL A1387       8.849  -0.396  29.877  1.00  0.370          H  
ATOM  22531 2HG1 VAL A1387       9.898  -1.581  29.102  1.00  0.370          H  
ATOM  22532 3HG1 VAL A1387       8.152  -1.687  28.884  1.00  0.370          H  
ATOM  22533 1HG2 VAL A1387       7.479  -1.110  31.821  1.00  0.370          H  
ATOM  22534 2HG2 VAL A1387       6.766  -2.418  30.855  1.00  0.370          H  
ATOM  22535 3HG2 VAL A1387       7.571  -2.787  32.396  1.00  0.370          H  
ATOM  22536  N   MET A1388      10.108  -4.677  32.381  1.00  0.240          N  
ATOM  22537  CA  MET A1388      10.090  -5.596  33.495  1.00  0.230          C  
ATOM  22538  C   MET A1388       8.906  -5.338  34.414  1.00  0.230          C  
ATOM  22539  O   MET A1388       8.715  -4.228  34.908  1.00  0.240          O  
ATOM  22540  CB  MET A1388      11.427  -5.518  34.225  1.00  0.330          C  
ATOM  22541  CG  MET A1388      11.588  -6.479  35.384  1.00  0.330          C  
ATOM  22542  SD  MET A1388      13.251  -6.451  36.101  1.00  0.330          S  
ATOM  22543  CE  MET A1388      14.198  -7.428  34.898  1.00  0.330          C  
ATOM  22544  H   MET A1388      10.870  -4.024  32.240  1.00  0.290          H  
ATOM  22545  HA  MET A1388       9.977  -6.604  33.105  1.00  0.280          H  
ATOM  22546 1HB  MET A1388      12.224  -5.707  33.512  1.00  0.390          H  
ATOM  22547 2HB  MET A1388      11.567  -4.508  34.611  1.00  0.390          H  
ATOM  22548 1HG  MET A1388      10.878  -6.216  36.168  1.00  0.390          H  
ATOM  22549 2HG  MET A1388      11.367  -7.477  35.065  1.00  0.390          H  
ATOM  22550 1HE  MET A1388      15.236  -7.493  35.217  1.00  0.390          H  
ATOM  22551 2HE  MET A1388      13.783  -8.427  34.836  1.00  0.390          H  
ATOM  22552 3HE  MET A1388      14.155  -6.966  33.913  1.00  0.390          H  
ATOM  22553  N   GLY A1389       8.117  -6.395  34.630  1.00  0.230          N  
ATOM  22554  CA  GLY A1389       6.938  -6.397  35.487  1.00  0.250          C  
ATOM  22555  C   GLY A1389       5.603  -5.983  34.839  1.00  0.220          C  
ATOM  22556  O   GLY A1389       4.559  -6.117  35.483  1.00  0.230          O  
ATOM  22557  H   GLY A1389       8.368  -7.271  34.176  1.00  0.280          H  
ATOM  22558 1HA  GLY A1389       6.825  -7.396  35.906  1.00  0.300          H  
ATOM  22559 2HA  GLY A1389       7.131  -5.738  36.332  1.00  0.300          H  
ATOM  22560  N   GLU A1390       5.611  -5.472  33.600  1.00  0.190          N  
ATOM  22561  CA  GLU A1390       4.347  -5.019  32.987  1.00  0.160          C  
ATOM  22562  C   GLU A1390       4.376  -4.789  31.467  1.00  0.150          C  
ATOM  22563  O   GLU A1390       5.424  -4.598  30.852  1.00  0.170          O  
ATOM  22564  CB  GLU A1390       3.855  -3.724  33.657  1.00  0.240          C  
ATOM  22565  CG  GLU A1390       4.774  -2.541  33.490  1.00  0.240          C  
ATOM  22566  CD  GLU A1390       4.300  -1.301  34.188  1.00  0.240          C  
ATOM  22567  OE1 GLU A1390       3.224  -0.842  33.878  1.00  0.240          O  
ATOM  22568  OE2 GLU A1390       4.998  -0.803  35.038  1.00  0.240          O  
ATOM  22569  H   GLU A1390       6.500  -5.432  33.088  1.00  0.230          H  
ATOM  22570  HA  GLU A1390       3.601  -5.791  33.177  1.00  0.190          H  
ATOM  22571 1HB  GLU A1390       2.890  -3.445  33.231  1.00  0.280          H  
ATOM  22572 2HB  GLU A1390       3.704  -3.882  34.720  1.00  0.280          H  
ATOM  22573 1HG  GLU A1390       5.755  -2.809  33.879  1.00  0.280          H  
ATOM  22574 2HG  GLU A1390       4.868  -2.327  32.431  1.00  0.280          H  
ATOM  22575  N   GLU A1391       3.193  -4.753  30.863  1.00  0.200          N  
ATOM  22576  CA  GLU A1391       3.055  -4.372  29.456  1.00  0.190          C  
ATOM  22577  C   GLU A1391       2.635  -2.908  29.389  1.00  0.210          C  
ATOM  22578  O   GLU A1391       1.876  -2.454  30.245  1.00  0.310          O  
ATOM  22579  CB  GLU A1391       2.065  -5.291  28.730  1.00  0.270          C  
ATOM  22580  CG  GLU A1391       1.882  -4.979  27.240  1.00  0.270          C  
ATOM  22581  CD  GLU A1391       1.013  -5.961  26.530  1.00  0.270          C  
ATOM  22582  OE1 GLU A1391       0.690  -6.968  27.111  1.00  0.270          O  
ATOM  22583  OE2 GLU A1391       0.657  -5.702  25.404  1.00  0.270          O  
ATOM  22584  H   GLU A1391       2.361  -4.950  31.404  1.00  0.240          H  
ATOM  22585  HA  GLU A1391       4.022  -4.465  28.961  1.00  0.230          H  
ATOM  22586 1HB  GLU A1391       2.403  -6.323  28.813  1.00  0.320          H  
ATOM  22587 2HB  GLU A1391       1.089  -5.222  29.207  1.00  0.320          H  
ATOM  22588 1HG  GLU A1391       1.428  -3.993  27.135  1.00  0.320          H  
ATOM  22589 2HG  GLU A1391       2.862  -4.949  26.759  1.00  0.320          H  
ATOM  22590  N   THR A1392       3.144  -2.161  28.409  1.00  0.160          N  
ATOM  22591  CA  THR A1392       2.740  -0.763  28.295  1.00  0.180          C  
ATOM  22592  C   THR A1392       1.310  -0.645  27.736  1.00  0.190          C  
ATOM  22593  O   THR A1392       1.027  -1.195  26.671  1.00  0.210          O  
ATOM  22594  CB  THR A1392       3.687   0.019  27.365  1.00  0.240          C  
ATOM  22595  OG1 THR A1392       5.015  -0.015  27.898  1.00  0.240          O  
ATOM  22596  CG2 THR A1392       3.230   1.475  27.216  1.00  0.240          C  
ATOM  22597  H   THR A1392       3.785  -2.585  27.730  1.00  0.190          H  
ATOM  22598  HA  THR A1392       2.829  -0.332  29.282  1.00  0.220          H  
ATOM  22599  HB  THR A1392       3.682  -0.449  26.388  1.00  0.290          H  
ATOM  22600  HG1 THR A1392       5.337  -0.920  27.872  1.00  0.290          H  
ATOM  22601 1HG2 THR A1392       3.909   1.994  26.553  1.00  0.290          H  
ATOM  22602 2HG2 THR A1392       2.231   1.512  26.799  1.00  0.290          H  
ATOM  22603 3HG2 THR A1392       3.226   1.968  28.169  1.00  0.290          H  
ATOM  22604  N   PRO A1393       0.401   0.078  28.414  1.00  0.240          N  
ATOM  22605  CA  PRO A1393      -0.961   0.378  28.021  1.00  0.300          C  
ATOM  22606  C   PRO A1393      -0.941   1.557  27.075  1.00  0.600          C  
ATOM  22607  O   PRO A1393      -0.961   2.696  27.561  1.00  1.520          O  
ATOM  22608  CB  PRO A1393      -1.640   0.732  29.346  1.00  0.450          C  
ATOM  22609  CG  PRO A1393      -0.541   1.352  30.176  1.00  0.450          C  
ATOM  22610  CD  PRO A1393       0.733   0.628  29.761  1.00  0.450          C  
ATOM  22611  HA  PRO A1393      -1.420  -0.507  27.552  1.00  0.360          H  
ATOM  22612 1HB  PRO A1393      -2.493   1.408  29.167  1.00  0.540          H  
ATOM  22613 2HB  PRO A1393      -2.063  -0.181  29.802  1.00  0.540          H  
ATOM  22614 1HG  PRO A1393      -0.493   2.439  30.002  1.00  0.540          H  
ATOM  22615 2HG  PRO A1393      -0.771   1.215  31.245  1.00  0.540          H  
ATOM  22616 1HD  PRO A1393       1.529   1.370  29.698  1.00  0.540          H  
ATOM  22617 2HD  PRO A1393       0.948  -0.176  30.483  1.00  0.540          H  
ATOM  22618  N   LEU A1394      -0.764   1.367  25.770  1.00  0.250          N  
ATOM  22619  CA  LEU A1394      -0.616   2.573  24.969  1.00  0.250          C  
ATOM  22620  C   LEU A1394      -1.965   3.256  24.799  1.00  0.230          C  
ATOM  22621  O   LEU A1394      -2.647   3.145  23.773  1.00  0.240          O  
ATOM  22622  CB  LEU A1394      -0.053   2.209  23.597  1.00  0.350          C  
ATOM  22623  CG  LEU A1394       1.351   1.565  23.567  1.00  0.350          C  
ATOM  22624  CD1 LEU A1394       1.608   1.084  22.153  1.00  0.350          C  
ATOM  22625  CD2 LEU A1394       2.418   2.610  23.981  1.00  0.350          C  
ATOM  22626  H   LEU A1394      -0.755   0.443  25.351  1.00  0.300          H  
ATOM  22627  HA  LEU A1394       0.051   3.252  25.484  1.00  0.300          H  
ATOM  22628 1HB  LEU A1394      -0.746   1.523  23.112  1.00  0.420          H  
ATOM  22629 2HB  LEU A1394      -0.004   3.121  22.998  1.00  0.420          H  
ATOM  22630  HG  LEU A1394       1.392   0.709  24.246  1.00  0.420          H  
ATOM  22631 1HD1 LEU A1394       2.582   0.623  22.079  1.00  0.420          H  
ATOM  22632 2HD1 LEU A1394       0.851   0.354  21.873  1.00  0.420          H  
ATOM  22633 3HD1 LEU A1394       1.554   1.920  21.485  1.00  0.420          H  
ATOM  22634 1HD2 LEU A1394       3.409   2.163  23.936  1.00  0.420          H  
ATOM  22635 2HD2 LEU A1394       2.370   3.443  23.313  1.00  0.420          H  
ATOM  22636 3HD2 LEU A1394       2.235   2.967  24.983  1.00  0.420          H  
ATOM  22637  N   LEU A1395      -2.256   4.078  25.794  1.00  0.220          N  
ATOM  22638  CA  LEU A1395      -3.508   4.776  25.957  1.00  0.220          C  
ATOM  22639  C   LEU A1395      -3.832   5.698  24.834  1.00  0.210          C  
ATOM  22640  O   LEU A1395      -4.929   5.630  24.287  1.00  0.220          O  
ATOM  22641  CB  LEU A1395      -3.490   5.565  27.283  1.00  0.310          C  
ATOM  22642  CG  LEU A1395      -4.807   6.305  27.681  1.00  0.310          C  
ATOM  22643  CD1 LEU A1395      -4.926   6.331  29.196  1.00  0.310          C  
ATOM  22644  CD2 LEU A1395      -4.811   7.769  27.195  1.00  0.310          C  
ATOM  22645  H   LEU A1395      -1.583   4.064  26.558  1.00  0.260          H  
ATOM  22646  HA  LEU A1395      -4.293   4.027  26.010  1.00  0.260          H  
ATOM  22647 1HB  LEU A1395      -3.239   4.869  28.086  1.00  0.370          H  
ATOM  22648 2HB  LEU A1395      -2.698   6.312  27.227  1.00  0.370          H  
ATOM  22649  HG  LEU A1395      -5.632   5.786  27.251  1.00  0.370          H  
ATOM  22650 1HD1 LEU A1395      -5.844   6.828  29.485  1.00  0.370          H  
ATOM  22651 2HD1 LEU A1395      -4.936   5.315  29.591  1.00  0.370          H  
ATOM  22652 3HD1 LEU A1395      -4.089   6.873  29.608  1.00  0.370          H  
ATOM  22653 1HD2 LEU A1395      -5.738   8.242  27.510  1.00  0.370          H  
ATOM  22654 2HD2 LEU A1395      -3.967   8.302  27.638  1.00  0.370          H  
ATOM  22655 3HD2 LEU A1395      -4.746   7.836  26.125  1.00  0.370          H  
ATOM  22656  N   THR A1396      -2.888   6.557  24.478  1.00  0.220          N  
ATOM  22657  CA  THR A1396      -3.135   7.577  23.480  1.00  0.220          C  
ATOM  22658  C   THR A1396      -3.392   6.974  22.109  1.00  0.210          C  
ATOM  22659  O   THR A1396      -4.214   7.492  21.349  1.00  0.310          O  
ATOM  22660  CB  THR A1396      -1.974   8.591  23.489  1.00  0.310          C  
ATOM  22661  OG1 THR A1396      -0.744   7.909  23.296  1.00  0.310          O  
ATOM  22662  CG2 THR A1396      -1.926   9.306  24.831  1.00  0.310          C  
ATOM  22663  H   THR A1396      -1.982   6.515  24.925  1.00  0.260          H  
ATOM  22664  HA  THR A1396      -4.034   8.121  23.769  1.00  0.260          H  
ATOM  22665  HB  THR A1396      -2.111   9.313  22.687  1.00  0.370          H  
ATOM  22666  HG1 THR A1396       0.000   8.581  23.275  1.00  0.370          H  
ATOM  22667 1HG2 THR A1396      -1.097  10.014  24.826  1.00  0.370          H  
ATOM  22668 2HG2 THR A1396      -2.853   9.835  24.994  1.00  0.370          H  
ATOM  22669 3HG2 THR A1396      -1.781   8.589  25.630  1.00  0.370          H  
ATOM  22670  N   LYS A1397      -2.752   5.843  21.814  1.00  0.180          N  
ATOM  22671  CA  LYS A1397      -2.957   5.141  20.554  1.00  0.170          C  
ATOM  22672  C   LYS A1397      -4.416   4.688  20.483  1.00  0.180          C  
ATOM  22673  O   LYS A1397      -5.110   4.899  19.478  1.00  0.180          O  
ATOM  22674  CB  LYS A1397      -2.049   3.910  20.473  1.00  0.240          C  
ATOM  22675  CG  LYS A1397      -2.115   3.131  19.166  1.00  0.240          C  
ATOM  22676  CD  LYS A1397      -1.205   1.899  19.229  1.00  0.240          C  
ATOM  22677  CE  LYS A1397      -1.079   1.198  17.877  1.00  0.240          C  
ATOM  22678  NZ  LYS A1397      -2.349   0.523  17.456  1.00  0.240          N  
ATOM  22679  H   LYS A1397      -2.081   5.493  22.485  1.00  0.220          H  
ATOM  22680  HA  LYS A1397      -2.753   5.819  19.725  1.00  0.200          H  
ATOM  22681 1HB  LYS A1397      -1.028   4.204  20.656  1.00  0.290          H  
ATOM  22682 2HB  LYS A1397      -2.321   3.215  21.264  1.00  0.290          H  
ATOM  22683 1HG  LYS A1397      -3.142   2.817  18.985  1.00  0.290          H  
ATOM  22684 2HG  LYS A1397      -1.795   3.779  18.345  1.00  0.290          H  
ATOM  22685 1HD  LYS A1397      -0.225   2.179  19.588  1.00  0.290          H  
ATOM  22686 2HD  LYS A1397      -1.632   1.194  19.945  1.00  0.290          H  
ATOM  22687 1HE  LYS A1397      -0.804   1.936  17.122  1.00  0.290          H  
ATOM  22688 2HE  LYS A1397      -0.287   0.450  17.943  1.00  0.290          H  
ATOM  22689 1HZ  LYS A1397      -2.209   0.075  16.560  1.00  0.290          H  
ATOM  22690 2HZ  LYS A1397      -2.605  -0.174  18.142  1.00  0.290          H  
ATOM  22691 3HZ  LYS A1397      -3.090   1.202  17.375  1.00  0.290          H  
ATOM  22692  N   PHE A1398      -4.864   4.035  21.565  1.00  0.200          N  
ATOM  22693  CA  PHE A1398      -6.222   3.521  21.662  1.00  0.210          C  
ATOM  22694  C   PHE A1398      -7.282   4.615  21.650  1.00  0.210          C  
ATOM  22695  O   PHE A1398      -8.290   4.507  20.941  1.00  0.220          O  
ATOM  22696  CB  PHE A1398      -6.366   2.701  22.949  1.00  0.290          C  
ATOM  22697  CG  PHE A1398      -5.854   1.307  22.852  1.00  0.290          C  
ATOM  22698  CD1 PHE A1398      -4.772   0.896  23.605  1.00  0.290          C  
ATOM  22699  CD2 PHE A1398      -6.453   0.396  21.988  1.00  0.290          C  
ATOM  22700  CE1 PHE A1398      -4.287  -0.379  23.498  1.00  0.290          C  
ATOM  22701  CE2 PHE A1398      -5.977  -0.884  21.885  1.00  0.290          C  
ATOM  22702  CZ  PHE A1398      -4.889  -1.270  22.635  1.00  0.290          C  
ATOM  22703  H   PHE A1398      -4.210   3.864  22.340  1.00  0.240          H  
ATOM  22704  HA  PHE A1398      -6.396   2.874  20.806  1.00  0.250          H  
ATOM  22705 1HB  PHE A1398      -5.794   3.201  23.731  1.00  0.350          H  
ATOM  22706 2HB  PHE A1398      -7.362   2.689  23.282  1.00  0.350          H  
ATOM  22707  HD1 PHE A1398      -4.305   1.594  24.290  1.00  0.350          H  
ATOM  22708  HD2 PHE A1398      -7.314   0.706  21.387  1.00  0.350          H  
ATOM  22709  HE1 PHE A1398      -3.430  -0.690  24.097  1.00  0.350          H  
ATOM  22710  HE2 PHE A1398      -6.455  -1.593  21.207  1.00  0.350          H  
ATOM  22711  HZ  PHE A1398      -4.506  -2.287  22.553  1.00  0.350          H  
ATOM  22712  N   VAL A1399      -7.047   5.682  22.405  1.00  0.200          N  
ATOM  22713  CA  VAL A1399      -8.010   6.758  22.454  1.00  0.210          C  
ATOM  22714  C   VAL A1399      -8.116   7.402  21.090  1.00  0.200          C  
ATOM  22715  O   VAL A1399      -9.223   7.632  20.605  1.00  0.210          O  
ATOM  22716  CB  VAL A1399      -7.648   7.796  23.541  1.00  0.290          C  
ATOM  22717  CG1 VAL A1399      -8.559   9.026  23.440  1.00  0.290          C  
ATOM  22718  CG2 VAL A1399      -7.818   7.151  24.917  1.00  0.290          C  
ATOM  22719  H   VAL A1399      -6.200   5.720  22.976  1.00  0.240          H  
ATOM  22720  HA  VAL A1399      -8.981   6.335  22.711  1.00  0.250          H  
ATOM  22721  HB  VAL A1399      -6.613   8.119  23.407  1.00  0.350          H  
ATOM  22722 1HG1 VAL A1399      -8.288   9.738  24.219  1.00  0.350          H  
ATOM  22723 2HG1 VAL A1399      -8.444   9.505  22.469  1.00  0.350          H  
ATOM  22724 3HG1 VAL A1399      -9.591   8.728  23.568  1.00  0.350          H  
ATOM  22725 1HG2 VAL A1399      -7.565   7.867  25.694  1.00  0.350          H  
ATOM  22726 2HG2 VAL A1399      -8.849   6.834  25.025  1.00  0.350          H  
ATOM  22727 3HG2 VAL A1399      -7.173   6.285  25.006  1.00  0.350          H  
ATOM  22728  N   SER A1400      -6.986   7.673  20.446  1.00  0.190          N  
ATOM  22729  CA  SER A1400      -7.058   8.294  19.152  1.00  0.190          C  
ATOM  22730  C   SER A1400      -7.858   7.419  18.194  1.00  0.190          C  
ATOM  22731  O   SER A1400      -8.755   7.913  17.509  1.00  0.200          O  
ATOM  22732  CB  SER A1400      -5.702   8.550  18.588  1.00  0.270          C  
ATOM  22733  OG  SER A1400      -5.877   9.163  17.387  1.00  0.270          O  
ATOM  22734  H   SER A1400      -6.068   7.479  20.855  1.00  0.230          H  
ATOM  22735  HA  SER A1400      -7.569   9.250  19.255  1.00  0.230          H  
ATOM  22736 1HB  SER A1400      -5.117   9.177  19.257  1.00  0.320          H  
ATOM  22737 2HB  SER A1400      -5.166   7.608  18.456  1.00  0.320          H  
ATOM  22738  HG  SER A1400      -5.025   9.247  16.969  1.00  0.320          H  
ATOM  22739  N   ALA A1401      -7.618   6.097  18.198  1.00  0.190          N  
ATOM  22740  CA  ALA A1401      -8.355   5.195  17.316  1.00  0.200          C  
ATOM  22741  C   ALA A1401      -9.863   5.300  17.540  1.00  0.200          C  
ATOM  22742  O   ALA A1401     -10.637   5.191  16.592  1.00  0.210          O  
ATOM  22743  CB  ALA A1401      -7.921   3.761  17.557  1.00  0.280          C  
ATOM  22744  H   ALA A1401      -6.863   5.716  18.781  1.00  0.230          H  
ATOM  22745  HA  ALA A1401      -8.137   5.476  16.288  1.00  0.240          H  
ATOM  22746 1HB  ALA A1401      -8.459   3.099  16.881  1.00  0.330          H  
ATOM  22747 2HB  ALA A1401      -6.848   3.675  17.382  1.00  0.330          H  
ATOM  22748 3HB  ALA A1401      -8.142   3.488  18.588  1.00  0.330          H  
ATOM  22749  N   ALA A1402     -10.276   5.501  18.799  1.00  0.200          N  
ATOM  22750  CA  ALA A1402     -11.684   5.642  19.171  1.00  0.200          C  
ATOM  22751  C   ALA A1402     -12.291   6.969  18.717  1.00  0.180          C  
ATOM  22752  O   ALA A1402     -13.514   7.079  18.597  1.00  0.210          O  
ATOM  22753  CB  ALA A1402     -11.822   5.489  20.674  1.00  0.280          C  
ATOM  22754  H   ALA A1402      -9.570   5.523  19.544  1.00  0.240          H  
ATOM  22755  HA  ALA A1402     -12.246   4.865  18.670  1.00  0.240          H  
ATOM  22756 1HB  ALA A1402     -12.857   5.553  20.955  1.00  0.340          H  
ATOM  22757 2HB  ALA A1402     -11.420   4.527  20.981  1.00  0.340          H  
ATOM  22758 3HB  ALA A1402     -11.262   6.281  21.161  1.00  0.340          H  
ATOM  22759  N   LEU A1403     -11.459   7.985  18.483  1.00  0.220          N  
ATOM  22760  CA  LEU A1403     -11.942   9.287  18.044  1.00  0.200          C  
ATOM  22761  C   LEU A1403     -11.926   9.382  16.501  1.00  0.210          C  
ATOM  22762  O   LEU A1403     -12.696  10.123  15.880  1.00  0.220          O  
ATOM  22763  CB  LEU A1403     -11.065  10.368  18.668  1.00  0.290          C  
ATOM  22764  CG  LEU A1403     -10.996  10.454  20.231  1.00  0.290          C  
ATOM  22765  CD1 LEU A1403      -9.976  11.533  20.633  1.00  0.290          C  
ATOM  22766  CD2 LEU A1403     -12.341  10.765  20.778  1.00  0.290          C  
ATOM  22767  H   LEU A1403     -10.450   7.865  18.632  1.00  0.260          H  
ATOM  22768  HA  LEU A1403     -12.966   9.408  18.366  1.00  0.240          H  
ATOM  22769 1HB  LEU A1403     -10.052  10.232  18.291  1.00  0.350          H  
ATOM  22770 2HB  LEU A1403     -11.458  11.310  18.335  1.00  0.350          H  
ATOM  22771  HG  LEU A1403     -10.667   9.514  20.636  1.00  0.350          H  
ATOM  22772 1HD1 LEU A1403      -9.914  11.595  21.716  1.00  0.350          H  
ATOM  22773 2HD1 LEU A1403      -8.996  11.273  20.234  1.00  0.350          H  
ATOM  22774 3HD1 LEU A1403     -10.289  12.499  20.237  1.00  0.350          H  
ATOM  22775 1HD2 LEU A1403     -12.297  10.827  21.836  1.00  0.350          H  
ATOM  22776 2HD2 LEU A1403     -12.677  11.719  20.373  1.00  0.350          H  
ATOM  22777 3HD2 LEU A1403     -13.023   9.979  20.507  1.00  0.350          H  
ATOM  22778  N   HIS A1404     -11.017   8.641  15.881  1.00  0.210          N  
ATOM  22779  CA  HIS A1404     -10.871   8.553  14.427  1.00  0.220          C  
ATOM  22780  C   HIS A1404     -11.776   7.485  13.838  1.00  0.240          C  
ATOM  22781  O   HIS A1404     -12.526   6.812  14.537  1.00  0.260          O  
ATOM  22782  CB  HIS A1404      -9.453   8.198  13.975  1.00  0.300          C  
ATOM  22783  CG  HIS A1404      -8.423   9.200  14.185  1.00  0.300          C  
ATOM  22784  ND1 HIS A1404      -8.451  10.468  13.615  1.00  0.300          N  
ATOM  22785  CD2 HIS A1404      -7.275   9.104  14.834  1.00  0.300          C  
ATOM  22786  CE1 HIS A1404      -7.336  11.106  13.957  1.00  0.300          C  
ATOM  22787  NE2 HIS A1404      -6.615  10.288  14.691  1.00  0.300          N  
ATOM  22788  H   HIS A1404     -10.356   8.123  16.463  1.00  0.250          H  
ATOM  22789  HA  HIS A1404     -11.142   9.506  13.978  1.00  0.260          H  
ATOM  22790 1HB  HIS A1404      -9.142   7.302  14.518  1.00  0.360          H  
ATOM  22791 2HB  HIS A1404      -9.439   7.942  12.924  1.00  0.360          H  
ATOM  22792  HD2 HIS A1404      -6.924   8.224  15.369  1.00  0.360          H  
ATOM  22793  HE1 HIS A1404      -7.052  12.120  13.670  1.00  0.360          H  
ATOM  22794  HE2 HIS A1404      -5.688  10.450  15.103  1.00  0.360          H  
ATOM  22795  N   ASN A1405     -11.739   7.368  12.515  1.00  0.250          N  
ATOM  22796  CA  ASN A1405     -12.453   6.325  11.788  1.00  0.290          C  
ATOM  22797  C   ASN A1405     -13.934   6.293  12.086  1.00  0.290          C  
ATOM  22798  O   ASN A1405     -14.550   5.219  12.115  1.00  0.310          O  
ATOM  22799  CB  ASN A1405     -11.853   4.978  12.127  1.00  0.390          C  
ATOM  22800  CG  ASN A1405     -10.403   4.918  11.816  1.00  0.390          C  
ATOM  22801  OD1 ASN A1405      -9.924   5.496  10.829  1.00  0.390          O  
ATOM  22802  ND2 ASN A1405      -9.674   4.223  12.653  1.00  0.390          N  
ATOM  22803  H   ASN A1405     -11.126   7.988  12.003  1.00  0.300          H  
ATOM  22804  HA  ASN A1405     -12.340   6.501  10.720  1.00  0.350          H  
ATOM  22805 1HB  ASN A1405     -11.999   4.750  13.184  1.00  0.470          H  
ATOM  22806 2HB  ASN A1405     -12.363   4.203  11.556  1.00  0.470          H  
ATOM  22807 1HD2 ASN A1405      -8.691   4.137  12.512  1.00  0.470          H  
ATOM  22808 2HD2 ASN A1405     -10.108   3.772  13.436  1.00  0.470          H  
ATOM  22809  N   VAL A1406     -14.542   7.457  12.229  1.00  0.270          N  
ATOM  22810  CA  VAL A1406     -15.953   7.485  12.498  1.00  0.290          C  
ATOM  22811  C   VAL A1406     -16.722   7.314  11.219  1.00  0.290          C  
ATOM  22812  O   VAL A1406     -17.236   8.271  10.639  1.00  0.300          O  
ATOM  22813  CB  VAL A1406     -16.322   8.807  13.184  1.00  0.400          C  
ATOM  22814  CG1 VAL A1406     -17.786   8.860  13.522  1.00  0.400          C  
ATOM  22815  CG2 VAL A1406     -15.508   8.924  14.473  1.00  0.400          C  
ATOM  22816  H   VAL A1406     -14.017   8.319  12.212  1.00  0.320          H  
ATOM  22817  HA  VAL A1406     -16.200   6.659  13.167  1.00  0.350          H  
ATOM  22818  HB  VAL A1406     -16.099   9.629  12.515  1.00  0.480          H  
ATOM  22819 1HG1 VAL A1406     -17.995   9.787  14.003  1.00  0.480          H  
ATOM  22820 2HG1 VAL A1406     -18.414   8.775  12.642  1.00  0.480          H  
ATOM  22821 3HG1 VAL A1406     -17.996   8.058  14.184  1.00  0.480          H  
ATOM  22822 1HG2 VAL A1406     -15.743   9.854  14.974  1.00  0.480          H  
ATOM  22823 2HG2 VAL A1406     -15.744   8.089  15.129  1.00  0.480          H  
ATOM  22824 3HG2 VAL A1406     -14.443   8.903  14.254  1.00  0.480          H  
ATOM  22825  N   LYS A1407     -16.831   6.064  10.836  1.00  0.310          N  
ATOM  22826  CA  LYS A1407     -17.559   5.662   9.665  1.00  0.330          C  
ATOM  22827  C   LYS A1407     -19.001   5.554  10.107  1.00  0.330          C  
ATOM  22828  O   LYS A1407     -19.278   4.989  11.164  1.00  0.320          O  
ATOM  22829  CB  LYS A1407     -17.021   4.328   9.160  1.00  0.450          C  
ATOM  22830  CG  LYS A1407     -15.571   4.397   8.680  1.00  0.450          C  
ATOM  22831  CD  LYS A1407     -15.068   3.038   8.219  1.00  0.450          C  
ATOM  22832  CE  LYS A1407     -13.602   3.099   7.802  1.00  0.450          C  
ATOM  22833  NZ  LYS A1407     -13.084   1.760   7.385  1.00  0.450          N  
ATOM  22834  H   LYS A1407     -16.318   5.385  11.403  1.00  0.370          H  
ATOM  22835  HA  LYS A1407     -17.477   6.427   8.892  1.00  0.400          H  
ATOM  22836 1HB  LYS A1407     -17.077   3.590   9.963  1.00  0.540          H  
ATOM  22837 2HB  LYS A1407     -17.639   3.971   8.338  1.00  0.540          H  
ATOM  22838 1HG  LYS A1407     -15.500   5.107   7.857  1.00  0.540          H  
ATOM  22839 2HG  LYS A1407     -14.937   4.753   9.493  1.00  0.540          H  
ATOM  22840 1HD  LYS A1407     -15.175   2.319   9.032  1.00  0.540          H  
ATOM  22841 2HD  LYS A1407     -15.663   2.697   7.373  1.00  0.540          H  
ATOM  22842 1HE  LYS A1407     -13.496   3.794   6.970  1.00  0.540          H  
ATOM  22843 2HE  LYS A1407     -13.007   3.462   8.644  1.00  0.540          H  
ATOM  22844 1HZ  LYS A1407     -12.112   1.841   7.119  1.00  0.540          H  
ATOM  22845 2HZ  LYS A1407     -13.166   1.110   8.155  1.00  0.540          H  
ATOM  22846 3HZ  LYS A1407     -13.618   1.417   6.601  1.00  0.540          H  
ATOM  22847  N   CYS A1408     -19.931   6.076   9.330  1.00  0.370          N  
ATOM  22848  CA  CYS A1408     -21.309   5.982   9.760  1.00  0.420          C  
ATOM  22849  C   CYS A1408     -22.287   5.985   8.615  1.00  0.410          C  
ATOM  22850  O   CYS A1408     -22.478   6.985   7.933  1.00  0.630          O  
ATOM  22851  CB  CYS A1408     -21.644   7.142  10.703  1.00  0.570          C  
ATOM  22852  SG  CYS A1408     -23.310   7.095  11.361  1.00  0.570          S  
ATOM  22853  H   CYS A1408     -19.684   6.538   8.467  1.00  0.440          H  
ATOM  22854  HA  CYS A1408     -21.432   5.049  10.310  1.00  0.500          H  
ATOM  22855 1HB  CYS A1408     -20.952   7.129  11.544  1.00  0.680          H  
ATOM  22856 2HB  CYS A1408     -21.512   8.092  10.184  1.00  0.680          H  
ATOM  22857  HG  CYS A1408     -23.902   7.676  10.299  1.00  0.680          H  
ATOM  22858  N   LYS A1409     -22.931   4.849   8.431  1.00  0.340          N  
ATOM  22859  CA  LYS A1409     -23.930   4.726   7.391  1.00  0.360          C  
ATOM  22860  C   LYS A1409     -25.279   4.862   8.059  1.00  0.330          C  
ATOM  22861  O   LYS A1409     -26.259   5.307   7.470  1.00  0.360          O  
ATOM  22862  CB  LYS A1409     -23.807   3.395   6.666  1.00  0.500          C  
ATOM  22863  CG  LYS A1409     -22.518   3.243   5.882  1.00  0.500          C  
ATOM  22864  CD  LYS A1409     -22.455   1.902   5.181  1.00  0.500          C  
ATOM  22865  CE  LYS A1409     -21.158   1.746   4.399  1.00  0.500          C  
ATOM  22866  NZ  LYS A1409     -21.058   0.409   3.753  1.00  0.500          N  
ATOM  22867  H   LYS A1409     -22.690   4.060   9.017  1.00  0.410          H  
ATOM  22868  HA  LYS A1409     -23.807   5.539   6.699  1.00  0.430          H  
ATOM  22869 1HB  LYS A1409     -23.872   2.584   7.383  1.00  0.600          H  
ATOM  22870 2HB  LYS A1409     -24.639   3.285   5.972  1.00  0.600          H  
ATOM  22871 1HG  LYS A1409     -22.446   4.039   5.145  1.00  0.600          H  
ATOM  22872 2HG  LYS A1409     -21.673   3.328   6.561  1.00  0.600          H  
ATOM  22873 1HD  LYS A1409     -22.522   1.103   5.925  1.00  0.600          H  
ATOM  22874 2HD  LYS A1409     -23.297   1.808   4.496  1.00  0.600          H  
ATOM  22875 1HE  LYS A1409     -21.109   2.515   3.628  1.00  0.600          H  
ATOM  22876 2HE  LYS A1409     -20.316   1.872   5.079  1.00  0.600          H  
ATOM  22877 1HZ  LYS A1409     -20.185   0.343   3.249  1.00  0.600          H  
ATOM  22878 2HZ  LYS A1409     -21.091  -0.310   4.464  1.00  0.600          H  
ATOM  22879 3HZ  LYS A1409     -21.827   0.284   3.111  1.00  0.600          H  
ATOM  22880  N   THR A1410     -25.286   4.483   9.319  1.00  0.310          N  
ATOM  22881  CA  THR A1410     -26.423   4.470  10.202  1.00  0.290          C  
ATOM  22882  C   THR A1410     -25.889   4.541  11.629  1.00  0.250          C  
ATOM  22883  O   THR A1410     -24.808   3.985  11.885  1.00  0.280          O  
ATOM  22884  CB  THR A1410     -27.274   3.202   9.988  1.00  0.410          C  
ATOM  22885  OG1 THR A1410     -28.335   3.168  10.964  1.00  0.410          O  
ATOM  22886  CG2 THR A1410     -26.424   1.967  10.095  1.00  0.410          C  
ATOM  22887  H   THR A1410     -24.420   4.146   9.699  1.00  0.370          H  
ATOM  22888  HA  THR A1410     -27.038   5.321   9.961  1.00  0.350          H  
ATOM  22889  HB  THR A1410     -27.717   3.238   8.991  1.00  0.500          H  
ATOM  22890  HG1 THR A1410     -28.948   2.457  10.737  1.00  0.500          H  
ATOM  22891 1HG2 THR A1410     -27.039   1.086   9.933  1.00  0.500          H  
ATOM  22892 2HG2 THR A1410     -25.636   1.996   9.347  1.00  0.500          H  
ATOM  22893 3HG2 THR A1410     -25.998   1.927  11.052  1.00  0.500          H  
ATOM  22894  N   PRO A1411     -26.589   5.206  12.578  1.00  0.240          N  
ATOM  22895  CA  PRO A1411     -26.242   5.261  13.983  1.00  0.220          C  
ATOM  22896  C   PRO A1411     -26.105   3.877  14.604  1.00  0.230          C  
ATOM  22897  O   PRO A1411     -25.362   3.714  15.570  1.00  0.230          O  
ATOM  22898  CB  PRO A1411     -27.424   6.013  14.601  1.00  0.330          C  
ATOM  22899  CG  PRO A1411     -27.962   6.848  13.494  1.00  0.330          C  
ATOM  22900  CD  PRO A1411     -27.799   6.005  12.245  1.00  0.330          C  
ATOM  22901  HA  PRO A1411     -25.316   5.841  14.098  1.00  0.260          H  
ATOM  22902 1HB  PRO A1411     -28.164   5.300  14.995  1.00  0.400          H  
ATOM  22903 2HB  PRO A1411     -27.079   6.617  15.452  1.00  0.400          H  
ATOM  22904 1HG  PRO A1411     -28.996   7.061  13.693  1.00  0.400          H  
ATOM  22905 2HG  PRO A1411     -27.443   7.812  13.469  1.00  0.400          H  
ATOM  22906 1HD  PRO A1411     -28.678   5.361  12.106  1.00  0.400          H  
ATOM  22907 2HD  PRO A1411     -27.651   6.677  11.417  1.00  0.400          H  
ATOM  22908  N   THR A1412     -26.800   2.861  14.063  1.00  0.270          N  
ATOM  22909  CA  THR A1412     -26.685   1.531  14.649  1.00  0.290          C  
ATOM  22910  C   THR A1412     -25.264   1.005  14.503  1.00  0.270          C  
ATOM  22911  O   THR A1412     -24.651   0.586  15.486  1.00  0.320          O  
ATOM  22912  CB  THR A1412     -27.692   0.537  14.022  1.00  0.400          C  
ATOM  22913  OG1 THR A1412     -29.030   1.003  14.261  1.00  0.400          O  
ATOM  22914  CG2 THR A1412     -27.529  -0.836  14.675  1.00  0.400          C  
ATOM  22915  H   THR A1412     -27.467   2.995  13.300  1.00  0.320          H  
ATOM  22916  HA  THR A1412     -26.908   1.603  15.715  1.00  0.350          H  
ATOM  22917  HB  THR A1412     -27.522   0.462  12.949  1.00  0.480          H  
ATOM  22918  HG1 THR A1412     -29.663   0.388  13.867  1.00  0.480          H  
ATOM  22919 1HG2 THR A1412     -28.251  -1.532  14.244  1.00  0.480          H  
ATOM  22920 2HG2 THR A1412     -26.521  -1.225  14.511  1.00  0.480          H  
ATOM  22921 3HG2 THR A1412     -27.711  -0.752  15.746  1.00  0.480          H  
ATOM  22922  N   GLN A1413     -24.753   1.027  13.274  1.00  0.250          N  
ATOM  22923  CA  GLN A1413     -23.412   0.561  12.966  1.00  0.250          C  
ATOM  22924  C   GLN A1413     -22.376   1.440  13.646  1.00  0.240          C  
ATOM  22925  O   GLN A1413     -21.334   0.940  14.078  1.00  0.260          O  
ATOM  22926  CB  GLN A1413     -23.188   0.511  11.461  1.00  0.350          C  
ATOM  22927  CG  GLN A1413     -23.984  -0.587  10.760  1.00  0.350          C  
ATOM  22928  CD  GLN A1413     -23.825  -0.531   9.261  1.00  0.350          C  
ATOM  22929  OE1 GLN A1413     -23.391   0.495   8.735  1.00  0.350          O  
ATOM  22930  NE2 GLN A1413     -24.170  -1.609   8.573  1.00  0.350          N  
ATOM  22931  H   GLN A1413     -25.339   1.381  12.538  1.00  0.300          H  
ATOM  22932  HA  GLN A1413     -23.304  -0.452  13.354  1.00  0.300          H  
ATOM  22933 1HB  GLN A1413     -23.460   1.472  11.025  1.00  0.420          H  
ATOM  22934 2HB  GLN A1413     -22.132   0.344  11.257  1.00  0.420          H  
ATOM  22935 1HG  GLN A1413     -23.617  -1.555  11.109  1.00  0.420          H  
ATOM  22936 2HG  GLN A1413     -25.037  -0.487  11.006  1.00  0.420          H  
ATOM  22937 1HE2 GLN A1413     -24.084  -1.617   7.576  1.00  0.420          H  
ATOM  22938 2HE2 GLN A1413     -24.519  -2.419   9.048  1.00  0.420          H  
ATOM  22939  N   LEU A1414     -22.643   2.752  13.734  1.00  0.220          N  
ATOM  22940  CA  LEU A1414     -21.716   3.635  14.430  1.00  0.210          C  
ATOM  22941  C   LEU A1414     -21.581   3.210  15.878  1.00  0.220          C  
ATOM  22942  O   LEU A1414     -20.460   3.116  16.397  1.00  0.230          O  
ATOM  22943  CB  LEU A1414     -22.182   5.082  14.359  1.00  0.300          C  
ATOM  22944  CG  LEU A1414     -21.380   6.115  15.187  1.00  0.300          C  
ATOM  22945  CD1 LEU A1414     -19.930   6.164  14.758  1.00  0.300          C  
ATOM  22946  CD2 LEU A1414     -22.034   7.466  15.011  1.00  0.300          C  
ATOM  22947  H   LEU A1414     -23.491   3.137  13.305  1.00  0.260          H  
ATOM  22948  HA  LEU A1414     -20.748   3.553  13.942  1.00  0.250          H  
ATOM  22949 1HB  LEU A1414     -22.145   5.379  13.328  1.00  0.360          H  
ATOM  22950 2HB  LEU A1414     -23.206   5.122  14.692  1.00  0.360          H  
ATOM  22951  HG  LEU A1414     -21.409   5.836  16.241  1.00  0.360          H  
ATOM  22952 1HD1 LEU A1414     -19.428   6.896  15.376  1.00  0.360          H  
ATOM  22953 2HD1 LEU A1414     -19.455   5.195  14.902  1.00  0.360          H  
ATOM  22954 3HD1 LEU A1414     -19.861   6.446  13.705  1.00  0.360          H  
ATOM  22955 1HD2 LEU A1414     -21.505   8.197  15.606  1.00  0.360          H  
ATOM  22956 2HD2 LEU A1414     -22.004   7.759  13.966  1.00  0.360          H  
ATOM  22957 3HD2 LEU A1414     -23.065   7.407  15.339  1.00  0.360          H  
ATOM  22958  N   SER A1415     -22.717   2.962  16.534  1.00  0.230          N  
ATOM  22959  CA  SER A1415     -22.728   2.519  17.908  1.00  0.250          C  
ATOM  22960  C   SER A1415     -21.974   1.197  18.043  1.00  0.270          C  
ATOM  22961  O   SER A1415     -21.115   1.067  18.912  1.00  0.290          O  
ATOM  22962  CB  SER A1415     -24.147   2.408  18.412  1.00  0.340          C  
ATOM  22963  OG  SER A1415     -24.172   1.962  19.730  1.00  0.340          O  
ATOM  22964  H   SER A1415     -23.620   3.112  16.071  1.00  0.280          H  
ATOM  22965  HA  SER A1415     -22.234   3.273  18.512  1.00  0.300          H  
ATOM  22966 1HB  SER A1415     -24.626   3.385  18.347  1.00  0.410          H  
ATOM  22967 2HB  SER A1415     -24.715   1.729  17.782  1.00  0.410          H  
ATOM  22968  HG  SER A1415     -25.029   2.292  20.098  1.00  0.410          H  
ATOM  22969  N   GLU A1416     -22.237   0.231  17.148  1.00  0.280          N  
ATOM  22970  CA  GLU A1416     -21.546  -1.056  17.214  1.00  0.310          C  
ATOM  22971  C   GLU A1416     -20.034  -0.905  17.032  1.00  0.300          C  
ATOM  22972  O   GLU A1416     -19.241  -1.567  17.725  1.00  0.310          O  
ATOM  22973  CB  GLU A1416     -22.065  -1.984  16.118  1.00  0.420          C  
ATOM  22974  CG  GLU A1416     -23.480  -2.465  16.298  1.00  0.420          C  
ATOM  22975  CD  GLU A1416     -23.958  -3.276  15.105  1.00  0.420          C  
ATOM  22976  OE1 GLU A1416     -23.248  -3.303  14.128  1.00  0.420          O  
ATOM  22977  OE2 GLU A1416     -25.024  -3.869  15.172  1.00  0.420          O  
ATOM  22978  H   GLU A1416     -22.973   0.380  16.451  1.00  0.340          H  
ATOM  22979  HA  GLU A1416     -21.739  -1.500  18.192  1.00  0.370          H  
ATOM  22980 1HB  GLU A1416     -22.010  -1.468  15.163  1.00  0.510          H  
ATOM  22981 2HB  GLU A1416     -21.421  -2.859  16.050  1.00  0.510          H  
ATOM  22982 1HG  GLU A1416     -23.516  -3.075  17.192  1.00  0.510          H  
ATOM  22983 2HG  GLU A1416     -24.136  -1.621  16.452  1.00  0.510          H  
ATOM  22984  N   THR A1417     -19.638  -0.018  16.115  1.00  0.280          N  
ATOM  22985  CA  THR A1417     -18.243   0.240  15.825  1.00  0.280          C  
ATOM  22986  C   THR A1417     -17.551   0.820  17.041  1.00  0.270          C  
ATOM  22987  O   THR A1417     -16.474   0.346  17.425  1.00  0.290          O  
ATOM  22988  CB  THR A1417     -18.101   1.206  14.625  1.00  0.390          C  
ATOM  22989  OG1 THR A1417     -18.690   0.606  13.457  1.00  0.390          O  
ATOM  22990  CG2 THR A1417     -16.626   1.504  14.350  1.00  0.390          C  
ATOM  22991  H   THR A1417     -20.345   0.453  15.550  1.00  0.340          H  
ATOM  22992  HA  THR A1417     -17.761  -0.702  15.571  1.00  0.340          H  
ATOM  22993  HB  THR A1417     -18.622   2.137  14.843  1.00  0.470          H  
ATOM  22994  HG1 THR A1417     -19.668   0.589  13.564  1.00  0.470          H  
ATOM  22995 1HG2 THR A1417     -16.552   2.182  13.499  1.00  0.470          H  
ATOM  22996 2HG2 THR A1417     -16.167   1.971  15.218  1.00  0.470          H  
ATOM  22997 3HG2 THR A1417     -16.105   0.576  14.123  1.00  0.470          H  
ATOM  22998  N   ILE A1418     -18.164   1.831  17.671  1.00  0.250          N  
ATOM  22999  CA  ILE A1418     -17.525   2.400  18.834  1.00  0.230          C  
ATOM  23000  C   ILE A1418     -17.550   1.430  20.008  1.00  0.250          C  
ATOM  23001  O   ILE A1418     -16.596   1.419  20.785  1.00  0.280          O  
ATOM  23002  CB  ILE A1418     -18.051   3.808  19.222  1.00  0.330          C  
ATOM  23003  CG1 ILE A1418     -17.079   4.467  20.256  1.00  0.330          C  
ATOM  23004  CG2 ILE A1418     -19.456   3.754  19.793  1.00  0.330          C  
ATOM  23005  CD1 ILE A1418     -15.651   4.759  19.741  1.00  0.330          C  
ATOM  23006  H   ILE A1418     -19.046   2.203  17.304  1.00  0.300          H  
ATOM  23007  HA  ILE A1418     -16.490   2.531  18.561  1.00  0.280          H  
ATOM  23008  HB  ILE A1418     -18.064   4.435  18.330  1.00  0.400          H  
ATOM  23009 1HG1 ILE A1418     -17.501   5.400  20.577  1.00  0.400          H  
ATOM  23010 2HG1 ILE A1418     -17.015   3.831  21.111  1.00  0.400          H  
ATOM  23011 1HG2 ILE A1418     -19.802   4.746  20.036  1.00  0.400          H  
ATOM  23012 2HG2 ILE A1418     -20.091   3.329  19.056  1.00  0.400          H  
ATOM  23013 3HG2 ILE A1418     -19.486   3.148  20.687  1.00  0.400          H  
ATOM  23014 1HD1 ILE A1418     -15.088   5.220  20.522  1.00  0.400          H  
ATOM  23015 2HD1 ILE A1418     -15.134   3.867  19.447  1.00  0.400          H  
ATOM  23016 3HD1 ILE A1418     -15.697   5.439  18.891  1.00  0.400          H  
ATOM  23017  N   ASP A1419     -18.617   0.612  20.170  1.00  0.250          N  
ATOM  23018  CA  ASP A1419     -18.607  -0.362  21.257  1.00  0.250          C  
ATOM  23019  C   ASP A1419     -17.405  -1.270  21.088  1.00  0.270          C  
ATOM  23020  O   ASP A1419     -16.670  -1.504  22.044  1.00  0.280          O  
ATOM  23021  CB  ASP A1419     -19.845  -1.289  21.278  1.00  0.350          C  
ATOM  23022  CG  ASP A1419     -21.219  -0.706  21.732  1.00  0.350          C  
ATOM  23023  OD1 ASP A1419     -21.302   0.379  22.242  1.00  0.350          O  
ATOM  23024  OD2 ASP A1419     -22.175  -1.439  21.602  1.00  0.350          O  
ATOM  23025  H   ASP A1419     -19.436   0.686  19.562  1.00  0.300          H  
ATOM  23026  HA  ASP A1419     -18.527   0.147  22.209  1.00  0.300          H  
ATOM  23027 1HB  ASP A1419     -19.985  -1.686  20.272  1.00  0.420          H  
ATOM  23028 2HB  ASP A1419     -19.621  -2.144  21.918  1.00  0.420          H  
ATOM  23029  N   THR A1420     -17.153  -1.721  19.852  1.00  0.290          N  
ATOM  23030  CA  THR A1420     -16.038  -2.615  19.585  1.00  0.310          C  
ATOM  23031  C   THR A1420     -14.708  -1.958  19.900  1.00  0.300          C  
ATOM  23032  O   THR A1420     -13.872  -2.541  20.602  1.00  0.300          O  
ATOM  23033  CB  THR A1420     -16.034  -3.072  18.109  1.00  0.430          C  
ATOM  23034  OG1 THR A1420     -17.245  -3.794  17.827  1.00  0.430          O  
ATOM  23035  CG2 THR A1420     -14.819  -3.982  17.842  1.00  0.430          C  
ATOM  23036  H   THR A1420     -17.804  -1.497  19.095  1.00  0.350          H  
ATOM  23037  HA  THR A1420     -16.144  -3.493  20.222  1.00  0.370          H  
ATOM  23038  HB  THR A1420     -15.985  -2.201  17.457  1.00  0.510          H  
ATOM  23039  HG1 THR A1420     -18.002  -3.170  17.832  1.00  0.510          H  
ATOM  23040 1HG2 THR A1420     -14.833  -4.299  16.803  1.00  0.510          H  
ATOM  23041 2HG2 THR A1420     -13.890  -3.445  18.037  1.00  0.510          H  
ATOM  23042 3HG2 THR A1420     -14.871  -4.855  18.489  1.00  0.510          H  
ATOM  23043  N   ILE A1421     -14.513  -0.730  19.420  1.00  0.290          N  
ATOM  23044  CA  ILE A1421     -13.247  -0.068  19.648  1.00  0.290          C  
ATOM  23045  C   ILE A1421     -13.046   0.188  21.126  1.00  0.280          C  
ATOM  23046  O   ILE A1421     -11.942  -0.016  21.632  1.00  0.300          O  
ATOM  23047  CB  ILE A1421     -13.114   1.246  18.862  1.00  0.410          C  
ATOM  23048  CG1 ILE A1421     -13.066   0.949  17.359  1.00  0.410          C  
ATOM  23049  CG2 ILE A1421     -11.809   1.947  19.300  1.00  0.410          C  
ATOM  23050  CD1 ILE A1421     -13.249   2.185  16.485  1.00  0.410          C  
ATOM  23051  H   ILE A1421     -15.245  -0.289  18.852  1.00  0.350          H  
ATOM  23052  HA  ILE A1421     -12.451  -0.733  19.313  1.00  0.350          H  
ATOM  23053  HB  ILE A1421     -13.970   1.885  19.045  1.00  0.490          H  
ATOM  23054 1HG1 ILE A1421     -12.109   0.488  17.118  1.00  0.490          H  
ATOM  23055 2HG1 ILE A1421     -13.859   0.240  17.118  1.00  0.490          H  
ATOM  23056 1HG2 ILE A1421     -11.661   2.834  18.761  1.00  0.490          H  
ATOM  23057 2HG2 ILE A1421     -11.853   2.187  20.346  1.00  0.490          H  
ATOM  23058 3HG2 ILE A1421     -10.959   1.287  19.115  1.00  0.490          H  
ATOM  23059 1HD1 ILE A1421     -13.216   1.894  15.434  1.00  0.490          H  
ATOM  23060 2HD1 ILE A1421     -14.217   2.640  16.702  1.00  0.490          H  
ATOM  23061 3HD1 ILE A1421     -12.465   2.916  16.666  1.00  0.490          H  
ATOM  23062  N   CYS A1422     -14.068   0.703  21.813  1.00  0.250          N  
ATOM  23063  CA  CYS A1422     -13.924   0.976  23.224  1.00  0.240          C  
ATOM  23064  C   CYS A1422     -13.700  -0.296  24.021  1.00  0.250          C  
ATOM  23065  O   CYS A1422     -12.900  -0.273  24.952  1.00  0.270          O  
ATOM  23066  CB  CYS A1422     -15.088   1.772  23.770  1.00  0.340          C  
ATOM  23067  SG  CYS A1422     -15.082   3.484  23.185  1.00  0.340          S  
ATOM  23068  H   CYS A1422     -14.962   0.875  21.354  1.00  0.300          H  
ATOM  23069  HA  CYS A1422     -13.051   1.609  23.344  1.00  0.290          H  
ATOM  23070 1HB  CYS A1422     -16.018   1.299  23.455  1.00  0.410          H  
ATOM  23071 2HB  CYS A1422     -15.062   1.771  24.856  1.00  0.410          H  
ATOM  23072  HG  CYS A1422     -15.402   3.171  21.920  1.00  0.410          H  
ATOM  23073  N   ASP A1423     -14.349  -1.426  23.670  1.00  0.260          N  
ATOM  23074  CA  ASP A1423     -14.067  -2.655  24.407  1.00  0.250          C  
ATOM  23075  C   ASP A1423     -12.580  -3.011  24.247  1.00  0.290          C  
ATOM  23076  O   ASP A1423     -11.916  -3.379  25.220  1.00  0.310          O  
ATOM  23077  CB  ASP A1423     -14.923  -3.850  23.938  1.00  0.350          C  
ATOM  23078  CG  ASP A1423     -16.472  -3.867  24.354  1.00  0.350          C  
ATOM  23079  OD1 ASP A1423     -16.930  -3.102  25.205  1.00  0.350          O  
ATOM  23080  OD2 ASP A1423     -17.154  -4.709  23.816  1.00  0.350          O  
ATOM  23081  H   ASP A1423     -15.064  -1.426  22.938  1.00  0.310          H  
ATOM  23082  HA  ASP A1423     -14.287  -2.488  25.455  1.00  0.300          H  
ATOM  23083 1HB  ASP A1423     -14.884  -3.879  22.844  1.00  0.420          H  
ATOM  23084 2HB  ASP A1423     -14.464  -4.770  24.291  1.00  0.420          H  
ATOM  23085  N   GLN A1424     -12.034  -2.838  23.035  1.00  0.330          N  
ATOM  23086  CA  GLN A1424     -10.618  -3.120  22.796  1.00  0.380          C  
ATOM  23087  C   GLN A1424      -9.713  -2.159  23.580  1.00  0.380          C  
ATOM  23088  O   GLN A1424      -8.651  -2.544  24.072  1.00  0.430          O  
ATOM  23089  CB  GLN A1424     -10.316  -3.016  21.301  1.00  0.510          C  
ATOM  23090  CG  GLN A1424     -10.950  -4.120  20.461  1.00  0.510          C  
ATOM  23091  CD  GLN A1424     -10.795  -3.868  18.981  1.00  0.510          C  
ATOM  23092  OE1 GLN A1424     -10.370  -2.779  18.584  1.00  0.510          O  
ATOM  23093  NE2 GLN A1424     -11.135  -4.856  18.163  1.00  0.510          N  
ATOM  23094  H   GLN A1424     -12.638  -2.565  22.249  1.00  0.400          H  
ATOM  23095  HA  GLN A1424     -10.408  -4.136  23.131  1.00  0.460          H  
ATOM  23096 1HB  GLN A1424     -10.673  -2.062  20.925  1.00  0.610          H  
ATOM  23097 2HB  GLN A1424      -9.239  -3.046  21.146  1.00  0.610          H  
ATOM  23098 1HG  GLN A1424     -10.462  -5.063  20.702  1.00  0.610          H  
ATOM  23099 2HG  GLN A1424     -12.008  -4.184  20.693  1.00  0.610          H  
ATOM  23100 1HE2 GLN A1424     -11.051  -4.736  17.173  1.00  0.610          H  
ATOM  23101 2HE2 GLN A1424     -11.474  -5.723  18.531  1.00  0.610          H  
ATOM  23102  N   CYS A1425     -10.118  -0.894  23.668  1.00  0.360          N  
ATOM  23103  CA  CYS A1425      -9.331   0.117  24.370  1.00  0.390          C  
ATOM  23104  C   CYS A1425      -9.331  -0.081  25.890  1.00  0.370          C  
ATOM  23105  O   CYS A1425      -8.287  -0.092  26.558  1.00  0.430          O  
ATOM  23106  CB  CYS A1425      -9.948   1.497  24.122  1.00  0.530          C  
ATOM  23107  SG  CYS A1425      -9.880   2.073  22.421  1.00  0.530          S  
ATOM  23108  H   CYS A1425     -10.974  -0.631  23.173  1.00  0.430          H  
ATOM  23109  HA  CYS A1425      -8.311   0.078  24.009  1.00  0.470          H  
ATOM  23110 1HB  CYS A1425     -10.984   1.485  24.431  1.00  0.640          H  
ATOM  23111 2HB  CYS A1425      -9.441   2.230  24.741  1.00  0.640          H  
ATOM  23112  HG  CYS A1425     -10.700   1.119  21.920  1.00  0.640          H  
ATOM  23113  N   ILE A1426     -10.511  -0.322  26.439  1.00  0.310          N  
ATOM  23114  CA  ILE A1426     -10.648  -0.483  27.869  1.00  0.300          C  
ATOM  23115  C   ILE A1426      -9.985  -1.783  28.323  1.00  0.270          C  
ATOM  23116  O   ILE A1426      -9.445  -1.862  29.426  1.00  0.270          O  
ATOM  23117  CB  ILE A1426     -12.121  -0.353  28.291  1.00  0.420          C  
ATOM  23118  CG1 ILE A1426     -12.256  -0.100  29.775  1.00  0.420          C  
ATOM  23119  CG2 ILE A1426     -12.872  -1.577  27.948  1.00  0.420          C  
ATOM  23120  CD1 ILE A1426     -11.717   1.199  30.309  1.00  0.420          C  
ATOM  23121  H   ILE A1426     -11.341  -0.339  25.849  1.00  0.370          H  
ATOM  23122  HA  ILE A1426     -10.105   0.330  28.325  1.00  0.360          H  
ATOM  23123  HB  ILE A1426     -12.560   0.479  27.760  1.00  0.510          H  
ATOM  23124 1HG1 ILE A1426     -13.310  -0.142  30.018  1.00  0.510          H  
ATOM  23125 2HG1 ILE A1426     -11.745  -0.876  30.276  1.00  0.510          H  
ATOM  23126 1HG2 ILE A1426     -13.916  -1.458  28.222  1.00  0.510          H  
ATOM  23127 2HG2 ILE A1426     -12.795  -1.742  26.910  1.00  0.510          H  
ATOM  23128 3HG2 ILE A1426     -12.465  -2.416  28.466  1.00  0.510          H  
ATOM  23129 1HD1 ILE A1426     -11.896   1.237  31.386  1.00  0.510          H  
ATOM  23130 2HD1 ILE A1426     -10.660   1.282  30.136  1.00  0.510          H  
ATOM  23131 3HD1 ILE A1426     -12.237   2.018  29.826  1.00  0.510          H  
ATOM  23132  N   ALA A1427      -9.975  -2.796  27.451  1.00  0.270          N  
ATOM  23133  CA  ALA A1427      -9.335  -4.069  27.714  1.00  0.270          C  
ATOM  23134  C   ALA A1427      -7.842  -3.910  27.954  1.00  0.270          C  
ATOM  23135  O   ALA A1427      -7.209  -4.779  28.552  1.00  0.300          O  
ATOM  23136  CB  ALA A1427      -9.559  -5.015  26.553  1.00  0.380          C  
ATOM  23137  H   ALA A1427     -10.482  -2.709  26.565  1.00  0.320          H  
ATOM  23138  HA  ALA A1427      -9.776  -4.477  28.617  1.00  0.320          H  
ATOM  23139 1HB  ALA A1427      -9.097  -5.980  26.766  1.00  0.450          H  
ATOM  23140 2HB  ALA A1427     -10.623  -5.154  26.389  1.00  0.450          H  
ATOM  23141 3HB  ALA A1427      -9.112  -4.594  25.653  1.00  0.450          H  
ATOM  23142  N   ASN A1428      -7.259  -2.808  27.486  1.00  0.260          N  
ATOM  23143  CA  ASN A1428      -5.850  -2.550  27.632  1.00  0.280          C  
ATOM  23144  C   ASN A1428      -5.578  -1.560  28.760  1.00  0.280          C  
ATOM  23145  O   ASN A1428      -4.477  -1.018  28.875  1.00  0.320          O  
ATOM  23146  CB  ASN A1428      -5.289  -2.152  26.298  1.00  0.380          C  
ATOM  23147  CG  ASN A1428      -5.191  -3.371  25.403  1.00  0.380          C  
ATOM  23148  OD1 ASN A1428      -4.200  -4.101  25.529  1.00  0.380          O  
ATOM  23149  ND2 ASN A1428      -6.153  -3.648  24.558  1.00  0.380          N  
ATOM  23150  H   ASN A1428      -7.813  -2.061  27.063  1.00  0.310          H  
ATOM  23151  HA  ASN A1428      -5.363  -3.483  27.916  1.00  0.340          H  
ATOM  23152 1HB  ASN A1428      -5.953  -1.415  25.831  1.00  0.460          H  
ATOM  23153 2HB  ASN A1428      -4.307  -1.699  26.417  1.00  0.460          H  
ATOM  23154 1HD2 ASN A1428      -6.090  -4.463  23.988  1.00  0.460          H  
ATOM  23155 2HD2 ASN A1428      -6.980  -3.067  24.476  1.00  0.460          H  
ATOM  23156  N   GLY A1429      -6.582  -1.368  29.623  1.00  0.270          N  
ATOM  23157  CA  GLY A1429      -6.462  -0.541  30.803  1.00  0.280          C  
ATOM  23158  C   GLY A1429      -6.592   0.966  30.632  1.00  0.290          C  
ATOM  23159  O   GLY A1429      -6.049   1.689  31.461  1.00  0.500          O  
ATOM  23160  H   GLY A1429      -7.486  -1.823  29.476  1.00  0.320          H  
ATOM  23161 1HA  GLY A1429      -7.225  -0.872  31.510  1.00  0.340          H  
ATOM  23162 2HA  GLY A1429      -5.508  -0.761  31.279  1.00  0.340          H  
ATOM  23163  N   VAL A1430      -7.302   1.479  29.611  1.00  0.220          N  
ATOM  23164  CA  VAL A1430      -7.359   2.943  29.514  1.00  0.240          C  
ATOM  23165  C   VAL A1430      -8.055   3.667  30.694  1.00  0.410          C  
ATOM  23166  O   VAL A1430      -7.369   4.192  31.556  1.00  1.210          O  
ATOM  23167  CB  VAL A1430      -8.059   3.300  28.159  1.00  0.330          C  
ATOM  23168  CG1 VAL A1430      -8.403   4.809  28.015  1.00  0.330          C  
ATOM  23169  CG2 VAL A1430      -7.098   2.930  27.021  1.00  0.330          C  
ATOM  23170  H   VAL A1430      -7.725   0.885  28.887  1.00  0.260          H  
ATOM  23171  HA  VAL A1430      -6.331   3.301  29.462  1.00  0.290          H  
ATOM  23172  HB  VAL A1430      -8.980   2.724  28.064  1.00  0.390          H  
ATOM  23173 1HG1 VAL A1430      -8.855   4.976  27.040  1.00  0.390          H  
ATOM  23174 2HG1 VAL A1430      -9.092   5.142  28.758  1.00  0.390          H  
ATOM  23175 3HG1 VAL A1430      -7.531   5.391  28.097  1.00  0.390          H  
ATOM  23176 1HG2 VAL A1430      -7.557   3.146  26.059  1.00  0.390          H  
ATOM  23177 2HG2 VAL A1430      -6.197   3.507  27.127  1.00  0.390          H  
ATOM  23178 3HG2 VAL A1430      -6.846   1.874  27.069  1.00  0.390          H  
ATOM  23179  N   SER A1431      -9.378   3.684  30.764  1.00  0.440          N  
ATOM  23180  CA  SER A1431     -10.107   4.330  31.872  1.00  0.370          C  
ATOM  23181  C   SER A1431     -11.593   4.282  31.644  1.00  0.390          C  
ATOM  23182  O   SER A1431     -12.037   4.446  30.499  1.00  0.500          O  
ATOM  23183  CB  SER A1431      -9.719   5.788  32.079  1.00  0.550          C  
ATOM  23184  OG  SER A1431     -10.542   6.386  33.063  1.00  0.550          O  
ATOM  23185  H   SER A1431      -9.898   3.243  30.023  1.00  0.530          H  
ATOM  23186  HA  SER A1431      -9.890   3.781  32.793  1.00  0.440          H  
ATOM  23187 1HB  SER A1431      -8.694   5.882  32.401  1.00  0.660          H  
ATOM  23188 2HB  SER A1431      -9.815   6.318  31.154  1.00  0.660          H  
ATOM  23189  HG  SER A1431     -10.087   7.210  33.309  1.00  0.660          H  
ATOM  23190  N   THR A1432     -12.383   4.156  32.703  1.00  0.340          N  
ATOM  23191  CA  THR A1432     -13.821   4.214  32.497  1.00  0.360          C  
ATOM  23192  C   THR A1432     -14.271   5.667  32.316  1.00  0.300          C  
ATOM  23193  O   THR A1432     -15.316   5.923  31.708  1.00  0.330          O  
ATOM  23194  CB  THR A1432     -14.579   3.576  33.670  1.00  0.500          C  
ATOM  23195  OG1 THR A1432     -14.258   4.294  34.860  1.00  0.500          O  
ATOM  23196  CG2 THR A1432     -14.185   2.099  33.814  1.00  0.500          C  
ATOM  23197  H   THR A1432     -12.002   4.020  33.639  1.00  0.410          H  
ATOM  23198  HA  THR A1432     -14.069   3.663  31.589  1.00  0.430          H  
ATOM  23199  HB  THR A1432     -15.655   3.647  33.492  1.00  0.600          H  
ATOM  23200  HG1 THR A1432     -14.802   3.979  35.588  1.00  0.600          H  
ATOM  23201 1HG2 THR A1432     -14.727   1.658  34.650  1.00  0.600          H  
ATOM  23202 2HG2 THR A1432     -14.440   1.569  32.895  1.00  0.600          H  
ATOM  23203 3HG2 THR A1432     -13.113   2.017  33.995  1.00  0.600          H  
ATOM  23204  N   HIS A1433     -13.440   6.634  32.742  1.00  0.300          N  
ATOM  23205  CA  HIS A1433     -13.807   8.037  32.588  1.00  0.260          C  
ATOM  23206  C   HIS A1433     -13.622   8.444  31.136  1.00  0.250          C  
ATOM  23207  O   HIS A1433     -14.447   9.171  30.575  1.00  0.300          O  
ATOM  23208  CB  HIS A1433     -12.973   8.931  33.501  1.00  0.380          C  
ATOM  23209  CG  HIS A1433     -13.290   8.773  34.951  1.00  0.380          C  
ATOM  23210  ND1 HIS A1433     -14.479   9.211  35.510  1.00  0.380          N  
ATOM  23211  CD2 HIS A1433     -12.582   8.218  35.959  1.00  0.380          C  
ATOM  23212  CE1 HIS A1433     -14.481   8.933  36.802  1.00  0.380          C  
ATOM  23213  NE2 HIS A1433     -13.343   8.331  37.100  1.00  0.380          N  
ATOM  23214  H   HIS A1433     -12.572   6.390  33.214  1.00  0.360          H  
ATOM  23215  HA  HIS A1433     -14.857   8.175  32.846  1.00  0.310          H  
ATOM  23216 1HB  HIS A1433     -11.914   8.729  33.352  1.00  0.460          H  
ATOM  23217 2HB  HIS A1433     -13.143   9.970  33.234  1.00  0.460          H  
ATOM  23218  HD2 HIS A1433     -11.593   7.763  35.883  1.00  0.460          H  
ATOM  23219  HE1 HIS A1433     -15.285   9.160  37.502  1.00  0.460          H  
ATOM  23220  HE2 HIS A1433     -13.069   8.001  38.016  1.00  0.460          H  
ATOM  23221  N   ILE A1434     -12.555   7.940  30.513  1.00  0.240          N  
ATOM  23222  CA  ILE A1434     -12.290   8.244  29.120  1.00  0.250          C  
ATOM  23223  C   ILE A1434     -13.363   7.608  28.256  1.00  0.240          C  
ATOM  23224  O   ILE A1434     -13.902   8.277  27.374  1.00  0.240          O  
ATOM  23225  CB  ILE A1434     -10.880   7.826  28.664  1.00  0.350          C  
ATOM  23226  CG1 ILE A1434      -9.827   8.705  29.391  1.00  0.350          C  
ATOM  23227  CG2 ILE A1434     -10.765   7.993  27.166  1.00  0.350          C  
ATOM  23228  CD1 ILE A1434      -8.376   8.277  29.270  1.00  0.350          C  
ATOM  23229  H   ILE A1434     -11.919   7.359  31.042  1.00  0.290          H  
ATOM  23230  HA  ILE A1434     -12.357   9.324  28.987  1.00  0.300          H  
ATOM  23231  HB  ILE A1434     -10.703   6.792  28.934  1.00  0.420          H  
ATOM  23232 1HG1 ILE A1434      -9.907   9.722  29.006  1.00  0.420          H  
ATOM  23233 2HG1 ILE A1434     -10.074   8.710  30.446  1.00  0.420          H  
ATOM  23234 1HG2 ILE A1434      -9.791   7.708  26.857  1.00  0.420          H  
ATOM  23235 2HG2 ILE A1434     -11.485   7.368  26.667  1.00  0.420          H  
ATOM  23236 3HG2 ILE A1434     -10.943   9.027  26.906  1.00  0.420          H  
ATOM  23237 1HD1 ILE A1434      -7.752   8.975  29.837  1.00  0.420          H  
ATOM  23238 2HD1 ILE A1434      -8.251   7.282  29.677  1.00  0.420          H  
ATOM  23239 3HD1 ILE A1434      -8.064   8.285  28.236  1.00  0.420          H  
ATOM  23240  N   VAL A1435     -13.692   6.331  28.500  1.00  0.240          N  
ATOM  23241  CA  VAL A1435     -14.730   5.700  27.694  1.00  0.240          C  
ATOM  23242  C   VAL A1435     -16.059   6.433  27.835  1.00  0.220          C  
ATOM  23243  O   VAL A1435     -16.764   6.584  26.834  1.00  0.230          O  
ATOM  23244  CB  VAL A1435     -14.905   4.205  28.020  1.00  0.340          C  
ATOM  23245  CG1 VAL A1435     -16.176   3.628  27.303  1.00  0.340          C  
ATOM  23246  CG2 VAL A1435     -13.665   3.454  27.539  1.00  0.340          C  
ATOM  23247  H   VAL A1435     -13.203   5.793  29.226  1.00  0.290          H  
ATOM  23248  HA  VAL A1435     -14.423   5.761  26.650  1.00  0.290          H  
ATOM  23249  HB  VAL A1435     -15.027   4.076  29.098  1.00  0.400          H  
ATOM  23250 1HG1 VAL A1435     -16.275   2.567  27.539  1.00  0.400          H  
ATOM  23251 2HG1 VAL A1435     -17.077   4.142  27.637  1.00  0.400          H  
ATOM  23252 3HG1 VAL A1435     -16.075   3.751  26.226  1.00  0.400          H  
ATOM  23253 1HG2 VAL A1435     -13.785   2.403  27.768  1.00  0.400          H  
ATOM  23254 2HG2 VAL A1435     -13.554   3.582  26.462  1.00  0.400          H  
ATOM  23255 3HG2 VAL A1435     -12.780   3.841  28.042  1.00  0.400          H  
ATOM  23256  N   SER A1436     -16.438   6.845  29.057  1.00  0.230          N  
ATOM  23257  CA  SER A1436     -17.688   7.574  29.236  1.00  0.230          C  
ATOM  23258  C   SER A1436     -17.660   8.854  28.387  1.00  0.220          C  
ATOM  23259  O   SER A1436     -18.630   9.157  27.694  1.00  0.220          O  
ATOM  23260  CB  SER A1436     -17.897   7.897  30.712  1.00  0.320          C  
ATOM  23261  OG  SER A1436     -19.126   8.564  30.946  1.00  0.320          O  
ATOM  23262  H   SER A1436     -15.865   6.645  29.882  1.00  0.280          H  
ATOM  23263  HA  SER A1436     -18.510   6.946  28.892  1.00  0.280          H  
ATOM  23264 1HB  SER A1436     -17.869   6.967  31.282  1.00  0.390          H  
ATOM  23265 2HB  SER A1436     -17.069   8.514  31.066  1.00  0.390          H  
ATOM  23266  HG  SER A1436     -18.999   9.477  30.650  1.00  0.390          H  
ATOM  23267  N   LYS A1437     -16.559   9.611  28.425  1.00  0.220          N  
ATOM  23268  CA  LYS A1437     -16.471  10.834  27.630  1.00  0.210          C  
ATOM  23269  C   LYS A1437     -16.545  10.562  26.119  1.00  0.210          C  
ATOM  23270  O   LYS A1437     -17.171  11.332  25.374  1.00  0.200          O  
ATOM  23271  CB  LYS A1437     -15.227  11.599  28.045  1.00  0.300          C  
ATOM  23272  CG  LYS A1437     -15.399  12.222  29.427  1.00  0.300          C  
ATOM  23273  CD  LYS A1437     -14.177  12.948  29.878  1.00  0.300          C  
ATOM  23274  CE  LYS A1437     -14.463  13.821  31.115  1.00  0.300          C  
ATOM  23275  NZ  LYS A1437     -14.435  13.046  32.376  1.00  0.300          N  
ATOM  23276  H   LYS A1437     -15.784   9.345  29.044  1.00  0.260          H  
ATOM  23277  HA  LYS A1437     -17.327  11.454  27.879  1.00  0.250          H  
ATOM  23278 1HB  LYS A1437     -14.366  10.923  28.068  1.00  0.360          H  
ATOM  23279 2HB  LYS A1437     -15.017  12.393  27.330  1.00  0.360          H  
ATOM  23280 1HG  LYS A1437     -16.234  12.923  29.389  1.00  0.360          H  
ATOM  23281 2HG  LYS A1437     -15.638  11.441  30.144  1.00  0.360          H  
ATOM  23282 1HD  LYS A1437     -13.448  12.192  30.163  1.00  0.360          H  
ATOM  23283 2HD  LYS A1437     -13.764  13.517  29.085  1.00  0.360          H  
ATOM  23284 1HE  LYS A1437     -13.732  14.628  31.174  1.00  0.360          H  
ATOM  23285 2HE  LYS A1437     -15.455  14.251  30.996  1.00  0.360          H  
ATOM  23286 1HZ  LYS A1437     -14.645  13.644  33.155  1.00  0.360          H  
ATOM  23287 2HZ  LYS A1437     -15.101  12.292  32.337  1.00  0.360          H  
ATOM  23288 3HZ  LYS A1437     -13.478  12.677  32.500  1.00  0.360          H  
ATOM  23289  N   ILE A1438     -15.936   9.465  25.667  1.00  0.220          N  
ATOM  23290  CA  ILE A1438     -16.011   9.086  24.266  1.00  0.230          C  
ATOM  23291  C   ILE A1438     -17.463   8.747  23.909  1.00  0.240          C  
ATOM  23292  O   ILE A1438     -17.936   9.136  22.840  1.00  0.240          O  
ATOM  23293  CB  ILE A1438     -15.067   7.916  23.912  1.00  0.320          C  
ATOM  23294  CG1 ILE A1438     -13.589   8.386  24.042  1.00  0.320          C  
ATOM  23295  CG2 ILE A1438     -15.346   7.436  22.460  1.00  0.320          C  
ATOM  23296  CD1 ILE A1438     -12.571   7.278  24.017  1.00  0.320          C  
ATOM  23297  H   ILE A1438     -15.377   8.907  26.322  1.00  0.260          H  
ATOM  23298  HA  ILE A1438     -15.709   9.941  23.666  1.00  0.280          H  
ATOM  23299  HB  ILE A1438     -15.224   7.094  24.614  1.00  0.380          H  
ATOM  23300 1HG1 ILE A1438     -13.364   9.066  23.228  1.00  0.380          H  
ATOM  23301 2HG1 ILE A1438     -13.476   8.922  24.980  1.00  0.380          H  
ATOM  23302 1HG2 ILE A1438     -14.687   6.627  22.222  1.00  0.380          H  
ATOM  23303 2HG2 ILE A1438     -16.372   7.088  22.358  1.00  0.380          H  
ATOM  23304 3HG2 ILE A1438     -15.177   8.254  21.769  1.00  0.380          H  
ATOM  23305 1HD1 ILE A1438     -11.581   7.702  24.121  1.00  0.380          H  
ATOM  23306 2HD1 ILE A1438     -12.762   6.594  24.843  1.00  0.380          H  
ATOM  23307 3HD1 ILE A1438     -12.623   6.739  23.096  1.00  0.380          H  
ATOM  23308  N   SER A1439     -18.167   7.980  24.755  1.00  0.250          N  
ATOM  23309  CA  SER A1439     -19.550   7.645  24.433  1.00  0.270          C  
ATOM  23310  C   SER A1439     -20.428   8.892  24.346  1.00  0.220          C  
ATOM  23311  O   SER A1439     -21.324   8.966  23.491  1.00  0.230          O  
ATOM  23312  CB  SER A1439     -20.152   6.794  25.495  1.00  0.370          C  
ATOM  23313  OG  SER A1439     -20.444   7.535  26.632  1.00  0.370          O  
ATOM  23314  H   SER A1439     -17.732   7.609  25.606  1.00  0.300          H  
ATOM  23315  HA  SER A1439     -19.571   7.122  23.477  1.00  0.320          H  
ATOM  23316 1HB  SER A1439     -21.034   6.377  25.102  1.00  0.440          H  
ATOM  23317 2HB  SER A1439     -19.466   5.992  25.756  1.00  0.440          H  
ATOM  23318  HG  SER A1439     -20.740   6.894  27.287  1.00  0.440          H  
ATOM  23319  N   ILE A1440     -20.117   9.913  25.161  1.00  0.210          N  
ATOM  23320  CA  ILE A1440     -20.844  11.173  25.107  1.00  0.200          C  
ATOM  23321  C   ILE A1440     -20.602  11.803  23.758  1.00  0.190          C  
ATOM  23322  O   ILE A1440     -21.553  12.225  23.100  1.00  0.200          O  
ATOM  23323  CB  ILE A1440     -20.460  12.140  26.247  1.00  0.280          C  
ATOM  23324  CG1 ILE A1440     -20.970  11.552  27.589  1.00  0.280          C  
ATOM  23325  CG2 ILE A1440     -21.037  13.552  25.965  1.00  0.280          C  
ATOM  23326  CD1 ILE A1440     -20.424  12.205  28.849  1.00  0.280          C  
ATOM  23327  H   ILE A1440     -19.413   9.737  25.889  1.00  0.250          H  
ATOM  23328  HA  ILE A1440     -21.907  10.963  25.200  1.00  0.240          H  
ATOM  23329  HB  ILE A1440     -19.378  12.202  26.317  1.00  0.340          H  
ATOM  23330 1HG1 ILE A1440     -22.059  11.640  27.607  1.00  0.340          H  
ATOM  23331 2HG1 ILE A1440     -20.718  10.496  27.617  1.00  0.340          H  
ATOM  23332 1HG2 ILE A1440     -20.761  14.233  26.762  1.00  0.340          H  
ATOM  23333 2HG2 ILE A1440     -20.641  13.938  25.031  1.00  0.340          H  
ATOM  23334 3HG2 ILE A1440     -22.125  13.495  25.897  1.00  0.340          H  
ATOM  23335 1HD1 ILE A1440     -20.856  11.705  29.717  1.00  0.340          H  
ATOM  23336 2HD1 ILE A1440     -19.344  12.102  28.873  1.00  0.340          H  
ATOM  23337 3HD1 ILE A1440     -20.689  13.255  28.875  1.00  0.340          H  
ATOM  23338  N   ARG A1441     -19.337  11.837  23.337  1.00  0.190          N  
ATOM  23339  CA  ARG A1441     -18.952  12.383  22.047  1.00  0.190          C  
ATOM  23340  C   ARG A1441     -19.755  11.741  20.919  1.00  0.190          C  
ATOM  23341  O   ARG A1441     -20.248  12.440  20.026  1.00  0.190          O  
ATOM  23342  CB  ARG A1441     -17.478  12.126  21.795  1.00  0.270          C  
ATOM  23343  CG  ARG A1441     -16.941  12.669  20.539  1.00  0.270          C  
ATOM  23344  CD  ARG A1441     -15.600  12.194  20.288  1.00  0.270          C  
ATOM  23345  NE  ARG A1441     -15.562  10.747  20.051  1.00  0.270          N  
ATOM  23346  CZ  ARG A1441     -15.851  10.123  18.881  1.00  0.270          C  
ATOM  23347  NH1 ARG A1441     -16.229  10.809  17.820  1.00  0.270          N  
ATOM  23348  NH2 ARG A1441     -15.733   8.810  18.816  1.00  0.270          N  
ATOM  23349  H   ARG A1441     -18.603  11.497  23.968  1.00  0.230          H  
ATOM  23350  HA  ARG A1441     -19.135  13.459  22.054  1.00  0.230          H  
ATOM  23351 1HB  ARG A1441     -16.893  12.541  22.618  1.00  0.320          H  
ATOM  23352 2HB  ARG A1441     -17.292  11.085  21.768  1.00  0.320          H  
ATOM  23353 1HG  ARG A1441     -17.582  12.435  19.696  1.00  0.320          H  
ATOM  23354 2HG  ARG A1441     -16.877  13.706  20.664  1.00  0.320          H  
ATOM  23355 1HD  ARG A1441     -15.171  12.707  19.427  1.00  0.320          H  
ATOM  23356 2HD  ARG A1441     -14.989  12.409  21.167  1.00  0.320          H  
ATOM  23357  HE  ARG A1441     -15.287  10.161  20.831  1.00  0.320          H  
ATOM  23358 1HH1 ARG A1441     -16.313  11.812  17.866  1.00  0.320          H  
ATOM  23359 2HH1 ARG A1441     -16.431  10.329  16.956  1.00  0.320          H  
ATOM  23360 1HH2 ARG A1441     -15.427   8.302  19.635  1.00  0.320          H  
ATOM  23361 2HH2 ARG A1441     -15.912   8.310  17.956  1.00  0.320          H  
ATOM  23362  N   VAL A1442     -19.871  10.411  20.939  1.00  0.190          N  
ATOM  23363  CA  VAL A1442     -20.621   9.732  19.892  1.00  0.190          C  
ATOM  23364  C   VAL A1442     -22.097  10.115  19.948  1.00  0.190          C  
ATOM  23365  O   VAL A1442     -22.692  10.378  18.901  1.00  0.200          O  
ATOM  23366  CB  VAL A1442     -20.445   8.210  19.939  1.00  0.270          C  
ATOM  23367  CG1 VAL A1442     -21.391   7.531  18.915  1.00  0.270          C  
ATOM  23368  CG2 VAL A1442     -19.004   7.886  19.615  1.00  0.270          C  
ATOM  23369  H   VAL A1442     -19.388   9.891  21.681  1.00  0.230          H  
ATOM  23370  HA  VAL A1442     -20.226  10.065  18.933  1.00  0.230          H  
ATOM  23371  HB  VAL A1442     -20.699   7.842  20.935  1.00  0.320          H  
ATOM  23372 1HG1 VAL A1442     -21.259   6.453  18.945  1.00  0.320          H  
ATOM  23373 2HG1 VAL A1442     -22.423   7.767  19.137  1.00  0.320          H  
ATOM  23374 3HG1 VAL A1442     -21.153   7.892  17.921  1.00  0.320          H  
ATOM  23375 1HG2 VAL A1442     -18.869   6.832  19.638  1.00  0.320          H  
ATOM  23376 2HG2 VAL A1442     -18.763   8.259  18.622  1.00  0.320          H  
ATOM  23377 3HG2 VAL A1442     -18.348   8.357  20.348  1.00  0.320          H  
ATOM  23378  N   ASN A1443     -22.710  10.146  21.137  1.00  0.200          N  
ATOM  23379  CA  ASN A1443     -24.105  10.562  21.178  1.00  0.220          C  
ATOM  23380  C   ASN A1443     -24.266  12.016  20.698  1.00  0.180          C  
ATOM  23381  O   ASN A1443     -25.270  12.328  20.049  1.00  0.160          O  
ATOM  23382  CB  ASN A1443     -24.709  10.327  22.551  1.00  0.300          C  
ATOM  23383  CG  ASN A1443     -25.099   8.845  22.810  1.00  0.300          C  
ATOM  23384  OD1 ASN A1443     -25.551   8.097  21.907  1.00  0.300          O  
ATOM  23385  ND2 ASN A1443     -24.907   8.419  24.027  1.00  0.300          N  
ATOM  23386  H   ASN A1443     -22.204   9.876  21.988  1.00  0.240          H  
ATOM  23387  HA  ASN A1443     -24.659   9.938  20.478  1.00  0.260          H  
ATOM  23388 1HB  ASN A1443     -23.983  10.636  23.312  1.00  0.360          H  
ATOM  23389 2HB  ASN A1443     -25.593  10.952  22.670  1.00  0.360          H  
ATOM  23390 1HD2 ASN A1443     -25.097   7.468  24.271  1.00  0.360          H  
ATOM  23391 2HD2 ASN A1443     -24.532   9.036  24.719  1.00  0.360          H  
ATOM  23392  N   GLN A1444     -23.277  12.895  20.957  1.00  0.180          N  
ATOM  23393  CA  GLN A1444     -23.344  14.276  20.465  1.00  0.180          C  
ATOM  23394  C   GLN A1444     -23.314  14.290  18.939  1.00  0.190          C  
ATOM  23395  O   GLN A1444     -24.060  15.045  18.313  1.00  0.200          O  
ATOM  23396  CB  GLN A1444     -22.186  15.123  21.000  1.00  0.250          C  
ATOM  23397  CG  GLN A1444     -22.252  15.438  22.482  1.00  0.250          C  
ATOM  23398  CD  GLN A1444     -20.983  16.109  22.971  1.00  0.250          C  
ATOM  23399  OE1 GLN A1444     -19.965  16.077  22.284  1.00  0.250          O  
ATOM  23400  NE2 GLN A1444     -21.035  16.719  24.147  1.00  0.250          N  
ATOM  23401  H   GLN A1444     -22.499  12.599  21.555  1.00  0.220          H  
ATOM  23402  HA  GLN A1444     -24.284  14.716  20.794  1.00  0.220          H  
ATOM  23403 1HB  GLN A1444     -21.252  14.602  20.815  1.00  0.300          H  
ATOM  23404 2HB  GLN A1444     -22.141  16.063  20.452  1.00  0.300          H  
ATOM  23405 1HG  GLN A1444     -23.085  16.115  22.656  1.00  0.300          H  
ATOM  23406 2HG  GLN A1444     -22.402  14.523  23.039  1.00  0.300          H  
ATOM  23407 1HE2 GLN A1444     -20.216  17.173  24.514  1.00  0.300          H  
ATOM  23408 2HE2 GLN A1444     -21.884  16.722  24.677  1.00  0.300          H  
ATOM  23409  N   LEU A1445     -22.478  13.437  18.342  1.00  0.190          N  
ATOM  23410  CA  LEU A1445     -22.380  13.337  16.892  1.00  0.200          C  
ATOM  23411  C   LEU A1445     -23.714  12.856  16.305  1.00  0.180          C  
ATOM  23412  O   LEU A1445     -24.197  13.412  15.307  1.00  0.240          O  
ATOM  23413  CB  LEU A1445     -21.198  12.427  16.508  1.00  0.280          C  
ATOM  23414  CG  LEU A1445     -20.818  12.352  14.996  1.00  0.280          C  
ATOM  23415  CD1 LEU A1445     -19.309  12.146  14.896  1.00  0.280          C  
ATOM  23416  CD2 LEU A1445     -21.537  11.185  14.289  1.00  0.280          C  
ATOM  23417  H   LEU A1445     -21.832  12.900  18.930  1.00  0.230          H  
ATOM  23418  HA  LEU A1445     -22.178  14.329  16.500  1.00  0.240          H  
ATOM  23419 1HB  LEU A1445     -20.323  12.765  17.065  1.00  0.330          H  
ATOM  23420 2HB  LEU A1445     -21.432  11.414  16.843  1.00  0.330          H  
ATOM  23421  HG  LEU A1445     -21.084  13.268  14.522  1.00  0.330          H  
ATOM  23422 1HD1 LEU A1445     -19.012  12.102  13.848  1.00  0.330          H  
ATOM  23423 2HD1 LEU A1445     -18.793  12.972  15.380  1.00  0.330          H  
ATOM  23424 3HD1 LEU A1445     -19.049  11.218  15.395  1.00  0.330          H  
ATOM  23425 1HD2 LEU A1445     -21.240  11.154  13.241  1.00  0.330          H  
ATOM  23426 2HD2 LEU A1445     -21.255  10.266  14.766  1.00  0.330          H  
ATOM  23427 3HD2 LEU A1445     -22.613  11.302  14.342  1.00  0.330          H  
ATOM  23428  N   ILE A1446     -24.319  11.829  16.919  1.00  0.140          N  
ATOM  23429  CA  ILE A1446     -25.591  11.313  16.425  1.00  0.120          C  
ATOM  23430  C   ILE A1446     -26.680  12.389  16.533  1.00  0.120          C  
ATOM  23431  O   ILE A1446     -27.393  12.653  15.566  1.00  0.130          O  
ATOM  23432  CB  ILE A1446     -26.034  10.042  17.202  1.00  0.180          C  
ATOM  23433  CG1 ILE A1446     -25.048   8.867  16.906  1.00  0.180          C  
ATOM  23434  CG2 ILE A1446     -27.502   9.647  16.791  1.00  0.180          C  
ATOM  23435  CD1 ILE A1446     -25.178   7.650  17.854  1.00  0.180          C  
ATOM  23436  H   ILE A1446     -23.859  11.394  17.727  1.00  0.170          H  
ATOM  23437  HA  ILE A1446     -25.469  11.049  15.375  1.00  0.140          H  
ATOM  23438  HB  ILE A1446     -25.997  10.245  18.275  1.00  0.210          H  
ATOM  23439 1HG1 ILE A1446     -25.212   8.526  15.884  1.00  0.210          H  
ATOM  23440 2HG1 ILE A1446     -24.027   9.246  16.982  1.00  0.210          H  
ATOM  23441 1HG2 ILE A1446     -27.819   8.768  17.336  1.00  0.210          H  
ATOM  23442 2HG2 ILE A1446     -28.199  10.458  17.018  1.00  0.210          H  
ATOM  23443 3HG2 ILE A1446     -27.536   9.438  15.722  1.00  0.210          H  
ATOM  23444 1HD1 ILE A1446     -24.445   6.892  17.571  1.00  0.210          H  
ATOM  23445 2HD1 ILE A1446     -24.986   7.969  18.881  1.00  0.210          H  
ATOM  23446 3HD1 ILE A1446     -26.168   7.220  17.793  1.00  0.210          H  
ATOM  23447  N   ARG A1447     -26.803  13.035  17.696  1.00  0.130          N  
ATOM  23448  CA  ARG A1447     -27.802  14.080  17.864  1.00  0.150          C  
ATOM  23449  C   ARG A1447     -27.578  15.228  16.862  1.00  0.180          C  
ATOM  23450  O   ARG A1447     -28.532  15.754  16.281  1.00  0.240          O  
ATOM  23451  CB  ARG A1447     -27.787  14.605  19.286  1.00  0.200          C  
ATOM  23452  CG  ARG A1447     -28.865  15.637  19.612  1.00  0.200          C  
ATOM  23453  CD  ARG A1447     -28.798  16.052  21.031  1.00  0.200          C  
ATOM  23454  NE  ARG A1447     -27.574  16.803  21.312  1.00  0.200          N  
ATOM  23455  CZ  ARG A1447     -27.060  17.042  22.540  1.00  0.200          C  
ATOM  23456  NH1 ARG A1447     -27.659  16.579  23.620  1.00  0.200          N  
ATOM  23457  NH2 ARG A1447     -25.946  17.752  22.651  1.00  0.200          N  
ATOM  23458  H   ARG A1447     -26.202  12.781  18.484  1.00  0.160          H  
ATOM  23459  HA  ARG A1447     -28.781  13.641  17.680  1.00  0.180          H  
ATOM  23460 1HB  ARG A1447     -27.910  13.767  19.976  1.00  0.240          H  
ATOM  23461 2HB  ARG A1447     -26.810  15.046  19.491  1.00  0.240          H  
ATOM  23462 1HG  ARG A1447     -28.733  16.524  18.992  1.00  0.240          H  
ATOM  23463 2HG  ARG A1447     -29.848  15.203  19.427  1.00  0.240          H  
ATOM  23464 1HD  ARG A1447     -29.655  16.683  21.268  1.00  0.240          H  
ATOM  23465 2HD  ARG A1447     -28.813  15.157  21.659  1.00  0.240          H  
ATOM  23466  HE  ARG A1447     -27.075  17.182  20.517  1.00  0.240          H  
ATOM  23467 1HH1 ARG A1447     -28.510  16.029  23.541  1.00  0.240          H  
ATOM  23468 2HH1 ARG A1447     -27.271  16.761  24.534  1.00  0.240          H  
ATOM  23469 1HH2 ARG A1447     -25.491  18.111  21.820  1.00  0.240          H  
ATOM  23470 2HH2 ARG A1447     -25.553  17.944  23.561  1.00  0.240          H  
ATOM  23471  N   TYR A1448     -26.310  15.618  16.657  1.00  0.200          N  
ATOM  23472  CA  TYR A1448     -25.911  16.686  15.739  1.00  0.210          C  
ATOM  23473  C   TYR A1448     -26.459  16.472  14.337  1.00  0.200          C  
ATOM  23474  O   TYR A1448     -26.974  17.401  13.714  1.00  0.180          O  
ATOM  23475  CB  TYR A1448     -24.390  16.839  15.675  1.00  0.290          C  
ATOM  23476  CG  TYR A1448     -23.973  17.892  14.701  1.00  0.290          C  
ATOM  23477  CD1 TYR A1448     -24.103  19.209  15.061  1.00  0.290          C  
ATOM  23478  CD2 TYR A1448     -23.470  17.550  13.447  1.00  0.290          C  
ATOM  23479  CE1 TYR A1448     -23.761  20.192  14.188  1.00  0.290          C  
ATOM  23480  CE2 TYR A1448     -23.114  18.549  12.565  1.00  0.290          C  
ATOM  23481  CZ  TYR A1448     -23.273  19.871  12.940  1.00  0.290          C  
ATOM  23482  OH  TYR A1448     -22.932  20.900  12.100  1.00  0.290          O  
ATOM  23483  H   TYR A1448     -25.561  15.177  17.194  1.00  0.240          H  
ATOM  23484  HA  TYR A1448     -26.329  17.619  16.110  1.00  0.250          H  
ATOM  23485 1HB  TYR A1448     -24.002  17.100  16.659  1.00  0.350          H  
ATOM  23486 2HB  TYR A1448     -23.935  15.903  15.380  1.00  0.350          H  
ATOM  23487  HD1 TYR A1448     -24.493  19.468  16.044  1.00  0.350          H  
ATOM  23488  HD2 TYR A1448     -23.365  16.502  13.163  1.00  0.350          H  
ATOM  23489  HE1 TYR A1448     -23.875  21.235  14.476  1.00  0.350          H  
ATOM  23490  HE2 TYR A1448     -22.721  18.297  11.578  1.00  0.350          H  
ATOM  23491  HH  TYR A1448     -22.315  20.601  11.403  1.00  0.350          H  
ATOM  23492  N   SER A1449     -26.357  15.234  13.847  1.00  0.310          N  
ATOM  23493  CA  SER A1449     -26.798  14.851  12.504  1.00  0.340          C  
ATOM  23494  C   SER A1449     -28.289  15.077  12.259  1.00  0.360          C  
ATOM  23495  O   SER A1449     -28.745  15.025  11.119  1.00  0.450          O  
ATOM  23496  CB  SER A1449     -26.583  13.374  12.253  1.00  0.460          C  
ATOM  23497  OG  SER A1449     -27.524  12.604  12.976  1.00  0.460          O  
ATOM  23498  H   SER A1449     -25.869  14.538  14.419  1.00  0.370          H  
ATOM  23499  HA  SER A1449     -26.235  15.438  11.781  1.00  0.410          H  
ATOM  23500 1HB  SER A1449     -26.685  13.167  11.192  1.00  0.560          H  
ATOM  23501 2HB  SER A1449     -25.572  13.097  12.553  1.00  0.560          H  
ATOM  23502  HG  SER A1449     -27.207  12.573  13.893  1.00  0.560          H  
ATOM  23503  N   GLY A1450     -29.085  15.259  13.317  1.00  0.310          N  
ATOM  23504  CA  GLY A1450     -30.521  15.439  13.161  1.00  0.350          C  
ATOM  23505  C   GLY A1450     -31.304  14.163  13.443  1.00  0.380          C  
ATOM  23506  O   GLY A1450     -32.531  14.191  13.527  1.00  0.550          O  
ATOM  23507  H   GLY A1450     -28.683  15.337  14.257  1.00  0.370          H  
ATOM  23508 1HA  GLY A1450     -30.850  16.225  13.841  1.00  0.420          H  
ATOM  23509 2HA  GLY A1450     -30.736  15.784  12.151  1.00  0.420          H  
ATOM  23510  N   TYR A1451     -30.598  13.049  13.624  1.00  0.370          N  
ATOM  23511  CA  TYR A1451     -31.218  11.757  13.937  1.00  0.390          C  
ATOM  23512  C   TYR A1451     -31.986  11.764  15.259  1.00  0.460          C  
ATOM  23513  O   TYR A1451     -32.887  10.951  15.463  1.00  0.800          O  
ATOM  23514  CB  TYR A1451     -30.179  10.648  14.000  1.00  0.540          C  
ATOM  23515  CG  TYR A1451     -30.782   9.262  14.158  1.00  0.540          C  
ATOM  23516  CD1 TYR A1451     -31.340   8.611  13.071  1.00  0.540          C  
ATOM  23517  CD2 TYR A1451     -30.783   8.639  15.402  1.00  0.540          C  
ATOM  23518  CE1 TYR A1451     -31.879   7.354  13.222  1.00  0.540          C  
ATOM  23519  CE2 TYR A1451     -31.329   7.385  15.544  1.00  0.540          C  
ATOM  23520  CZ  TYR A1451     -31.874   6.741  14.454  1.00  0.540          C  
ATOM  23521  OH  TYR A1451     -32.433   5.483  14.582  1.00  0.540          O  
ATOM  23522  H   TYR A1451     -29.583  13.096  13.502  1.00  0.440          H  
ATOM  23523  HA  TYR A1451     -31.926  11.523  13.146  1.00  0.470          H  
ATOM  23524 1HB  TYR A1451     -29.573  10.665  13.101  1.00  0.650          H  
ATOM  23525 2HB  TYR A1451     -29.516  10.833  14.842  1.00  0.650          H  
ATOM  23526  HD1 TYR A1451     -31.355   9.084  12.105  1.00  0.650          H  
ATOM  23527  HD2 TYR A1451     -30.353   9.143  16.266  1.00  0.650          H  
ATOM  23528  HE1 TYR A1451     -32.315   6.842  12.377  1.00  0.650          H  
ATOM  23529  HE2 TYR A1451     -31.326   6.903  16.512  1.00  0.650          H  
ATOM  23530  HH  TYR A1451     -32.490   5.066  13.717  1.00  0.650          H  
ATOM  23531  N   ARG A1452     -31.582  12.656  16.163  1.00  0.360          N  
ATOM  23532  CA  ARG A1452     -32.108  12.786  17.517  1.00  0.410          C  
ATOM  23533  C   ARG A1452     -31.622  11.596  18.335  1.00  0.510          C  
ATOM  23534  O   ARG A1452     -30.604  11.002  18.001  1.00  1.240          O  
ATOM  23535  CB  ARG A1452     -33.632  12.905  17.503  1.00  0.550          C  
ATOM  23536  CG  ARG A1452     -34.133  14.175  16.849  1.00  0.550          C  
ATOM  23537  CD  ARG A1452     -35.578  14.174  16.734  1.00  0.550          C  
ATOM  23538  NE  ARG A1452     -36.082  15.382  16.088  1.00  0.550          N  
ATOM  23539  CZ  ARG A1452     -36.408  16.531  16.719  1.00  0.550          C  
ATOM  23540  NH1 ARG A1452     -36.302  16.634  18.024  1.00  0.550          N  
ATOM  23541  NH2 ARG A1452     -36.840  17.565  16.019  1.00  0.550          N  
ATOM  23542  H   ARG A1452     -30.854  13.289  15.862  1.00  0.430          H  
ATOM  23543  HA  ARG A1452     -31.704  13.695  17.963  1.00  0.490          H  
ATOM  23544 1HB  ARG A1452     -34.126  12.058  17.059  1.00  0.660          H  
ATOM  23545 2HB  ARG A1452     -33.989  12.962  18.525  1.00  0.660          H  
ATOM  23546 1HG  ARG A1452     -33.825  15.038  17.435  1.00  0.660          H  
ATOM  23547 2HG  ARG A1452     -33.720  14.253  15.845  1.00  0.660          H  
ATOM  23548 1HD  ARG A1452     -35.836  13.333  16.106  1.00  0.660          H  
ATOM  23549 2HD  ARG A1452     -36.050  14.057  17.705  1.00  0.660          H  
ATOM  23550  HE  ARG A1452     -36.179  15.355  15.082  1.00  0.660          H  
ATOM  23551 1HH1 ARG A1452     -35.977  15.855  18.571  1.00  0.660          H  
ATOM  23552 2HH1 ARG A1452     -36.551  17.498  18.481  1.00  0.660          H  
ATOM  23553 1HH2 ARG A1452     -36.922  17.499  15.017  1.00  0.660          H  
ATOM  23554 2HH2 ARG A1452     -37.084  18.427  16.485  1.00  0.660          H  
ATOM  23555  N   GLU A1453     -32.273  11.291  19.446  1.00  0.340          N  
ATOM  23556  CA  GLU A1453     -31.768  10.255  20.335  1.00  0.270          C  
ATOM  23557  C   GLU A1453     -32.760   9.115  20.485  1.00  0.300          C  
ATOM  23558  O   GLU A1453     -33.974   9.325  20.439  1.00  0.430          O  
ATOM  23559  CB  GLU A1453     -31.465  10.859  21.716  1.00  0.410          C  
ATOM  23560  CG  GLU A1453     -30.336  11.929  21.745  1.00  0.410          C  
ATOM  23561  CD  GLU A1453     -30.116  12.514  23.146  1.00  0.410          C  
ATOM  23562  OE1 GLU A1453     -31.018  12.425  23.936  1.00  0.410          O  
ATOM  23563  OE2 GLU A1453     -29.057  13.029  23.423  1.00  0.410          O  
ATOM  23564  H   GLU A1453     -33.119  11.777  19.697  1.00  0.410          H  
ATOM  23565  HA  GLU A1453     -30.848   9.846  19.917  1.00  0.320          H  
ATOM  23566 1HB  GLU A1453     -32.371  11.319  22.113  1.00  0.490          H  
ATOM  23567 2HB  GLU A1453     -31.183  10.060  22.403  1.00  0.490          H  
ATOM  23568 1HG  GLU A1453     -29.407  11.475  21.399  1.00  0.490          H  
ATOM  23569 2HG  GLU A1453     -30.590  12.734  21.055  1.00  0.490          H  
ATOM  23570  N   THR A1454     -32.233   7.910  20.687  1.00  0.260          N  
ATOM  23571  CA  THR A1454     -33.045   6.731  20.943  1.00  0.330          C  
ATOM  23572  C   THR A1454     -32.537   6.130  22.254  1.00  0.290          C  
ATOM  23573  O   THR A1454     -31.414   6.449  22.646  1.00  0.260          O  
ATOM  23574  CB  THR A1454     -32.938   5.721  19.762  1.00  0.430          C  
ATOM  23575  OG1 THR A1454     -31.571   5.225  19.617  1.00  0.430          O  
ATOM  23576  CG2 THR A1454     -33.359   6.426  18.483  1.00  0.430          C  
ATOM  23577  H   THR A1454     -31.227   7.811  20.680  1.00  0.310          H  
ATOM  23578  HA  THR A1454     -34.078   7.049  21.045  1.00  0.400          H  
ATOM  23579  HB  THR A1454     -33.590   4.886  19.923  1.00  0.520          H  
ATOM  23580  HG1 THR A1454     -31.551   4.625  18.855  1.00  0.520          H  
ATOM  23581 1HG2 THR A1454     -33.303   5.733  17.643  1.00  0.520          H  
ATOM  23582 2HG2 THR A1454     -34.386   6.782  18.589  1.00  0.520          H  
ATOM  23583 3HG2 THR A1454     -32.710   7.271  18.292  1.00  0.520          H  
ATOM  23584  N   PRO A1455     -33.312   5.261  22.959  1.00  0.330          N  
ATOM  23585  CA  PRO A1455     -32.924   4.564  24.184  1.00  0.300          C  
ATOM  23586  C   PRO A1455     -31.703   3.675  24.003  1.00  0.240          C  
ATOM  23587  O   PRO A1455     -31.032   3.331  24.972  1.00  0.210          O  
ATOM  23588  CB  PRO A1455     -34.148   3.688  24.490  1.00  0.450          C  
ATOM  23589  CG  PRO A1455     -35.293   4.364  23.815  1.00  0.450          C  
ATOM  23590  CD  PRO A1455     -34.706   4.968  22.552  1.00  0.450          C  
ATOM  23591  HA  PRO A1455     -32.753   5.300  24.984  1.00  0.360          H  
ATOM  23592 1HB  PRO A1455     -33.978   2.663  24.117  1.00  0.540          H  
ATOM  23593 2HB  PRO A1455     -34.286   3.610  25.580  1.00  0.540          H  
ATOM  23594 1HG  PRO A1455     -36.058   3.611  23.603  1.00  0.540          H  
ATOM  23595 2HG  PRO A1455     -35.765   5.098  24.476  1.00  0.540          H  
ATOM  23596 1HD  PRO A1455     -34.726   4.222  21.762  1.00  0.540          H  
ATOM  23597 2HD  PRO A1455     -35.287   5.865  22.312  1.00  0.540          H  
ATOM  23598  N   PHE A1456     -31.438   3.295  22.757  1.00  0.260          N  
ATOM  23599  CA  PHE A1456     -30.316   2.448  22.408  1.00  0.220          C  
ATOM  23600  C   PHE A1456     -29.073   3.313  22.255  1.00  0.230          C  
ATOM  23601  O   PHE A1456     -28.150   3.222  23.060  1.00  0.210          O  
ATOM  23602  CB  PHE A1456     -30.628   1.708  21.097  1.00  0.320          C  
ATOM  23603  CG  PHE A1456     -31.587   0.543  21.237  1.00  0.320          C  
ATOM  23604  CD1 PHE A1456     -32.964   0.737  21.331  1.00  0.320          C  
ATOM  23605  CD2 PHE A1456     -31.109  -0.763  21.229  1.00  0.320          C  
ATOM  23606  CE1 PHE A1456     -33.812  -0.346  21.444  1.00  0.320          C  
ATOM  23607  CE2 PHE A1456     -31.959  -1.841  21.335  1.00  0.320          C  
ATOM  23608  CZ  PHE A1456     -33.307  -1.631  21.447  1.00  0.320          C  
ATOM  23609  H   PHE A1456     -32.032   3.616  22.014  1.00  0.310          H  
ATOM  23610  HA  PHE A1456     -30.151   1.725  23.206  1.00  0.260          H  
ATOM  23611 1HB  PHE A1456     -31.054   2.406  20.383  1.00  0.390          H  
ATOM  23612 2HB  PHE A1456     -29.697   1.334  20.668  1.00  0.390          H  
ATOM  23613  HD1 PHE A1456     -33.379   1.743  21.326  1.00  0.390          H  
ATOM  23614  HD2 PHE A1456     -30.037  -0.932  21.133  1.00  0.390          H  
ATOM  23615  HE1 PHE A1456     -34.894  -0.193  21.531  1.00  0.390          H  
ATOM  23616  HE2 PHE A1456     -31.562  -2.858  21.327  1.00  0.390          H  
ATOM  23617  HZ  PHE A1456     -33.986  -2.475  21.530  1.00  0.390          H  
ATOM  23618  N   GLY A1457     -29.047   4.169  21.226  1.00  0.280          N  
ATOM  23619  CA  GLY A1457     -27.932   5.098  20.981  1.00  0.310          C  
ATOM  23620  C   GLY A1457     -26.548   4.435  21.024  1.00  0.300          C  
ATOM  23621  O   GLY A1457     -26.369   3.290  20.586  1.00  0.310          O  
ATOM  23622  H   GLY A1457     -29.855   4.234  20.615  1.00  0.340          H  
ATOM  23623 1HA  GLY A1457     -28.074   5.567  20.007  1.00  0.370          H  
ATOM  23624 2HA  GLY A1457     -27.971   5.904  21.713  1.00  0.370          H  
ATOM  23625  N   ALA A1458     -25.575   5.182  21.582  1.00  0.290          N  
ATOM  23626  CA  ALA A1458     -24.190   4.748  21.798  1.00  0.290          C  
ATOM  23627  C   ALA A1458     -23.986   4.191  23.220  1.00  0.250          C  
ATOM  23628  O   ALA A1458     -24.871   4.281  24.088  1.00  0.240          O  
ATOM  23629  CB  ALA A1458     -23.211   5.891  21.544  1.00  0.410          C  
ATOM  23630  H   ALA A1458     -25.789   6.142  21.858  1.00  0.350          H  
ATOM  23631  HA  ALA A1458     -23.971   3.955  21.093  1.00  0.350          H  
ATOM  23632 1HB  ALA A1458     -22.189   5.541  21.664  1.00  0.490          H  
ATOM  23633 2HB  ALA A1458     -23.358   6.243  20.538  1.00  0.490          H  
ATOM  23634 3HB  ALA A1458     -23.386   6.696  22.239  1.00  0.490          H  
ATOM  23635  N   ILE A1459     -22.754   3.726  23.471  1.00  0.290          N  
ATOM  23636  CA  ILE A1459     -22.290   3.171  24.754  1.00  0.320          C  
ATOM  23637  C   ILE A1459     -22.848   4.019  25.894  1.00  0.270          C  
ATOM  23638  O   ILE A1459     -22.889   5.243  25.796  1.00  0.280          O  
ATOM  23639  CB  ILE A1459     -20.730   3.276  24.842  1.00  0.440          C  
ATOM  23640  CG1 ILE A1459     -20.040   2.472  23.765  1.00  0.440          C  
ATOM  23641  CG2 ILE A1459     -20.229   2.834  26.255  1.00  0.440          C  
ATOM  23642  CD1 ILE A1459     -18.563   2.829  23.596  1.00  0.440          C  
ATOM  23643  H   ILE A1459     -22.121   3.688  22.689  1.00  0.350          H  
ATOM  23644  HA  ILE A1459     -22.627   2.138  24.856  1.00  0.380          H  
ATOM  23645  HB  ILE A1459     -20.451   4.267  24.666  1.00  0.520          H  
ATOM  23646 1HG1 ILE A1459     -20.111   1.413  24.008  1.00  0.520          H  
ATOM  23647 2HG1 ILE A1459     -20.536   2.638  22.820  1.00  0.520          H  
ATOM  23648 1HG2 ILE A1459     -19.159   2.928  26.335  1.00  0.520          H  
ATOM  23649 2HG2 ILE A1459     -20.665   3.446  27.029  1.00  0.520          H  
ATOM  23650 3HG2 ILE A1459     -20.510   1.802  26.418  1.00  0.520          H  
ATOM  23651 1HD1 ILE A1459     -18.139   2.239  22.806  1.00  0.520          H  
ATOM  23652 2HD1 ILE A1459     -18.476   3.884  23.332  1.00  0.520          H  
ATOM  23653 3HD1 ILE A1459     -18.010   2.645  24.500  1.00  0.520          H  
ATOM  23654  N   GLU A1460     -23.306   3.381  26.966  1.00  0.250          N  
ATOM  23655  CA  GLU A1460     -23.902   4.137  28.046  1.00  0.260          C  
ATOM  23656  C   GLU A1460     -22.897   5.004  28.808  1.00  0.260          C  
ATOM  23657  O   GLU A1460     -21.694   4.726  28.859  1.00  0.380          O  
ATOM  23658  CB  GLU A1460     -24.609   3.191  29.008  1.00  0.360          C  
ATOM  23659  CG  GLU A1460     -23.729   2.349  29.911  1.00  0.360          C  
ATOM  23660  CD  GLU A1460     -23.174   1.082  29.311  1.00  0.360          C  
ATOM  23661  OE1 GLU A1460     -23.044   0.962  28.098  1.00  0.360          O  
ATOM  23662  OE2 GLU A1460     -22.906   0.210  30.101  1.00  0.360          O  
ATOM  23663  H   GLU A1460     -23.246   2.362  27.043  1.00  0.300          H  
ATOM  23664  HA  GLU A1460     -24.649   4.802  27.613  1.00  0.310          H  
ATOM  23665 1HB  GLU A1460     -25.308   3.748  29.632  1.00  0.430          H  
ATOM  23666 2HB  GLU A1460     -25.172   2.496  28.425  1.00  0.430          H  
ATOM  23667 1HG  GLU A1460     -22.904   2.945  30.306  1.00  0.430          H  
ATOM  23668 2HG  GLU A1460     -24.359   2.072  30.751  1.00  0.430          H  
ATOM  23669  N   GLU A1461     -23.421   6.051  29.432  1.00  0.260          N  
ATOM  23670  CA  GLU A1461     -22.650   6.970  30.257  1.00  0.330          C  
ATOM  23671  C   GLU A1461     -22.441   6.364  31.631  1.00  0.390          C  
ATOM  23672  O   GLU A1461     -23.271   5.580  32.088  1.00  0.470          O  
ATOM  23673  CB  GLU A1461     -23.400   8.299  30.413  1.00  0.430          C  
ATOM  23674  CG  GLU A1461     -23.624   9.072  29.119  1.00  0.430          C  
ATOM  23675  CD  GLU A1461     -24.371  10.372  29.333  1.00  0.430          C  
ATOM  23676  OE1 GLU A1461     -24.744  10.639  30.450  1.00  0.430          O  
ATOM  23677  OE2 GLU A1461     -24.580  11.083  28.380  1.00  0.430          O  
ATOM  23678  H   GLU A1461     -24.411   6.217  29.336  1.00  0.310          H  
ATOM  23679  HA  GLU A1461     -21.678   7.144  29.793  1.00  0.400          H  
ATOM  23680 1HB  GLU A1461     -24.372   8.114  30.870  1.00  0.520          H  
ATOM  23681 2HB  GLU A1461     -22.842   8.947  31.091  1.00  0.520          H  
ATOM  23682 1HG  GLU A1461     -22.656   9.283  28.670  1.00  0.520          H  
ATOM  23683 2HG  GLU A1461     -24.182   8.447  28.424  1.00  0.520          H  
ATOM  23684  N   GLN A1462     -21.386   6.798  32.329  1.00  0.430          N  
ATOM  23685  CA  GLN A1462     -21.109   6.335  33.697  1.00  0.490          C  
ATOM  23686  C   GLN A1462     -20.883   4.825  33.752  1.00  0.440          C  
ATOM  23687  O   GLN A1462     -21.474   4.124  34.586  1.00  0.550          O  
ATOM  23688  CB  GLN A1462     -22.239   6.713  34.674  1.00  0.660          C  
ATOM  23689  CG  GLN A1462     -22.504   8.202  34.799  1.00  0.660          C  
ATOM  23690  CD  GLN A1462     -23.561   8.518  35.859  1.00  0.660          C  
ATOM  23691  OE1 GLN A1462     -23.496   8.023  36.988  1.00  0.660          O  
ATOM  23692  NE2 GLN A1462     -24.536   9.345  35.499  1.00  0.660          N  
ATOM  23693  H   GLN A1462     -20.739   7.453  31.882  1.00  0.520          H  
ATOM  23694  HA  GLN A1462     -20.191   6.816  34.038  1.00  0.590          H  
ATOM  23695 1HB  GLN A1462     -23.168   6.223  34.401  1.00  0.790          H  
ATOM  23696 2HB  GLN A1462     -21.976   6.352  35.667  1.00  0.790          H  
ATOM  23697 1HG  GLN A1462     -21.579   8.705  35.070  1.00  0.790          H  
ATOM  23698 2HG  GLN A1462     -22.865   8.571  33.838  1.00  0.790          H  
ATOM  23699 1HE2 GLN A1462     -25.254   9.587  36.154  1.00  0.790          H  
ATOM  23700 2HE2 GLN A1462     -24.556   9.725  34.572  1.00  0.790          H  
ATOM  23701  N   ASP A1463     -20.017   4.362  32.849  1.00  0.330          N  
ATOM  23702  CA  ASP A1463     -19.594   2.980  32.692  1.00  0.370          C  
ATOM  23703  C   ASP A1463     -18.727   2.525  33.876  1.00  0.390          C  
ATOM  23704  O   ASP A1463     -18.144   3.343  34.592  1.00  0.530          O  
ATOM  23705  CB  ASP A1463     -18.831   2.859  31.368  1.00  0.500          C  
ATOM  23706  CG  ASP A1463     -18.735   1.455  30.847  1.00  0.500          C  
ATOM  23707  OD1 ASP A1463     -19.151   0.553  31.541  1.00  0.500          O  
ATOM  23708  OD2 ASP A1463     -18.221   1.274  29.759  1.00  0.500          O  
ATOM  23709  H   ASP A1463     -19.632   5.037  32.205  1.00  0.400          H  
ATOM  23710  HA  ASP A1463     -20.472   2.345  32.647  1.00  0.440          H  
ATOM  23711 1HB  ASP A1463     -19.334   3.473  30.610  1.00  0.600          H  
ATOM  23712 2HB  ASP A1463     -17.822   3.257  31.494  1.00  0.600          H  
ATOM  23713  N   VAL A1464     -18.675   1.218  34.077  1.00  0.470          N  
ATOM  23714  CA  VAL A1464     -17.926   0.555  35.157  1.00  0.520          C  
ATOM  23715  C   VAL A1464     -17.127  -0.652  34.659  1.00  0.550          C  
ATOM  23716  O   VAL A1464     -17.238  -1.038  33.504  1.00  0.540          O  
ATOM  23717  CB  VAL A1464     -18.850   0.143  36.336  1.00  0.710          C  
ATOM  23718  CG1 VAL A1464     -19.496   1.368  36.964  1.00  0.710          C  
ATOM  23719  CG2 VAL A1464     -19.921  -0.799  35.837  1.00  0.710          C  
ATOM  23720  H   VAL A1464     -19.139   0.661  33.350  1.00  0.560          H  
ATOM  23721  HA  VAL A1464     -17.213   1.278  35.555  1.00  0.620          H  
ATOM  23722  HB  VAL A1464     -18.259  -0.344  37.106  1.00  0.850          H  
ATOM  23723 1HG1 VAL A1464     -20.125   1.059  37.799  1.00  0.850          H  
ATOM  23724 2HG1 VAL A1464     -18.719   2.038  37.329  1.00  0.850          H  
ATOM  23725 3HG1 VAL A1464     -20.098   1.891  36.234  1.00  0.850          H  
ATOM  23726 1HG2 VAL A1464     -20.571  -1.099  36.663  1.00  0.850          H  
ATOM  23727 2HG2 VAL A1464     -20.511  -0.306  35.076  1.00  0.850          H  
ATOM  23728 3HG2 VAL A1464     -19.471  -1.666  35.417  1.00  0.850          H  
ATOM  23729  N   LYS A1465     -16.382  -1.297  35.572  1.00  0.610          N  
ATOM  23730  CA  LYS A1465     -15.608  -2.540  35.324  1.00  0.660          C  
ATOM  23731  C   LYS A1465     -16.295  -3.586  34.419  1.00  0.660          C  
ATOM  23732  O   LYS A1465     -15.629  -4.376  33.740  1.00  0.690          O  
ATOM  23733  CB  LYS A1465     -15.298  -3.279  36.631  1.00  0.900          C  
ATOM  23734  CG  LYS A1465     -14.435  -4.587  36.443  1.00  0.900          C  
ATOM  23735  CD  LYS A1465     -14.198  -5.343  37.741  1.00  0.900          C  
ATOM  23736  CE  LYS A1465     -13.449  -6.655  37.475  1.00  0.900          C  
ATOM  23737  NZ  LYS A1465     -13.404  -7.531  38.693  1.00  0.900          N  
ATOM  23738  H   LYS A1465     -16.338  -0.898  36.499  1.00  0.730          H  
ATOM  23739  HA  LYS A1465     -14.668  -2.261  34.870  1.00  0.790          H  
ATOM  23740 1HB  LYS A1465     -14.784  -2.611  37.323  1.00  1.080          H  
ATOM  23741 2HB  LYS A1465     -16.237  -3.578  37.088  1.00  1.080          H  
ATOM  23742 1HG  LYS A1465     -14.939  -5.291  35.791  1.00  1.080          H  
ATOM  23743 2HG  LYS A1465     -13.472  -4.329  35.996  1.00  1.080          H  
ATOM  23744 1HD  LYS A1465     -13.604  -4.744  38.410  1.00  1.080          H  
ATOM  23745 2HD  LYS A1465     -15.151  -5.560  38.221  1.00  1.080          H  
ATOM  23746 1HE  LYS A1465     -13.944  -7.195  36.667  1.00  1.080          H  
ATOM  23747 2HE  LYS A1465     -12.424  -6.426  37.168  1.00  1.080          H  
ATOM  23748 1HZ  LYS A1465     -12.910  -8.385  38.475  1.00  1.080          H  
ATOM  23749 2HZ  LYS A1465     -12.942  -7.064  39.458  1.00  1.080          H  
ATOM  23750 3HZ  LYS A1465     -14.349  -7.759  38.970  1.00  1.080          H  
ATOM  23751  N   ASP A1466     -17.621  -3.599  34.404  1.00  0.670          N  
ATOM  23752  CA  ASP A1466     -18.474  -4.601  33.754  1.00  0.720          C  
ATOM  23753  C   ASP A1466     -18.296  -4.823  32.253  1.00  0.700          C  
ATOM  23754  O   ASP A1466     -19.166  -5.408  31.607  1.00  0.980          O  
ATOM  23755  CB  ASP A1466     -19.942  -4.215  33.900  1.00  0.990          C  
ATOM  23756  CG  ASP A1466     -20.500  -4.287  35.261  1.00  0.990          C  
ATOM  23757  OD1 ASP A1466     -19.911  -4.895  36.107  1.00  0.990          O  
ATOM  23758  OD2 ASP A1466     -21.550  -3.693  35.466  1.00  0.990          O  
ATOM  23759  H   ASP A1466     -18.077  -2.869  34.928  1.00  0.800          H  
ATOM  23760  HA  ASP A1466     -18.296  -5.555  34.253  1.00  0.860          H  
ATOM  23761 1HB  ASP A1466     -20.095  -3.209  33.498  1.00  1.190          H  
ATOM  23762 2HB  ASP A1466     -20.514  -4.897  33.299  1.00  1.190          H  
ATOM  23763  N   TRP A1467     -17.209  -4.350  31.654  1.00  0.560          N  
ATOM  23764  CA  TRP A1467     -17.013  -4.689  30.258  1.00  0.570          C  
ATOM  23765  C   TRP A1467     -16.526  -6.138  30.260  1.00  0.510          C  
ATOM  23766  O   TRP A1467     -16.642  -6.860  29.264  1.00  0.560          O  
ATOM  23767  CB  TRP A1467     -16.002  -3.782  29.556  1.00  0.790          C  
ATOM  23768  CG  TRP A1467     -14.590  -3.896  30.030  1.00  0.790          C  
ATOM  23769  CD1 TRP A1467     -13.670  -4.775  29.560  1.00  0.790          C  
ATOM  23770  CD2 TRP A1467     -13.907  -3.109  31.025  1.00  0.790          C  
ATOM  23771  NE1 TRP A1467     -12.472  -4.582  30.184  1.00  0.790          N  
ATOM  23772  CE2 TRP A1467     -12.590  -3.576  31.070  1.00  0.790          C  
ATOM  23773  CE3 TRP A1467     -14.286  -2.055  31.861  1.00  0.790          C  
ATOM  23774  CZ2 TRP A1467     -11.661  -3.035  31.894  1.00  0.790          C  
ATOM  23775  CZ3 TRP A1467     -13.331  -1.511  32.709  1.00  0.790          C  
ATOM  23776  CH2 TRP A1467     -12.057  -1.987  32.727  1.00  0.790          C  
ATOM  23777  H   TRP A1467     -16.497  -3.855  32.192  1.00  0.670          H  
ATOM  23778  HA  TRP A1467     -17.963  -4.631  29.729  1.00  0.680          H  
ATOM  23779 1HB  TRP A1467     -16.014  -3.994  28.483  1.00  0.950          H  
ATOM  23780 2HB  TRP A1467     -16.313  -2.745  29.681  1.00  0.950          H  
ATOM  23781  HD1 TRP A1467     -13.863  -5.519  28.790  1.00  0.950          H  
ATOM  23782  HE1 TRP A1467     -11.627  -5.096  30.023  1.00  0.950          H  
ATOM  23783  HE3 TRP A1467     -15.307  -1.663  31.849  1.00  0.950          H  
ATOM  23784  HZ2 TRP A1467     -10.629  -3.395  31.904  1.00  0.950          H  
ATOM  23785  HZ3 TRP A1467     -13.625  -0.693  33.355  1.00  0.950          H  
ATOM  23786  HH2 TRP A1467     -11.329  -1.534  33.395  1.00  0.950          H  
ATOM  23787  N   VAL A1468     -16.019  -6.564  31.424  1.00  0.430          N  
ATOM  23788  CA  VAL A1468     -15.528  -7.909  31.643  1.00  0.390          C  
ATOM  23789  C   VAL A1468     -16.783  -8.736  31.939  1.00  0.420          C  
ATOM  23790  O   VAL A1468     -17.520  -8.419  32.869  1.00  0.490          O  
ATOM  23791  CB  VAL A1468     -14.541  -7.946  32.841  1.00  0.560          C  
ATOM  23792  CG1 VAL A1468     -14.043  -9.398  33.095  1.00  0.560          C  
ATOM  23793  CG2 VAL A1468     -13.383  -6.981  32.579  1.00  0.560          C  
ATOM  23794  H   VAL A1468     -15.978  -5.884  32.189  1.00  0.520          H  
ATOM  23795  HA  VAL A1468     -15.038  -8.279  30.741  1.00  0.470          H  
ATOM  23796  HB  VAL A1468     -15.068  -7.626  33.742  1.00  0.670          H  
ATOM  23797 1HG1 VAL A1468     -13.367  -9.409  33.950  1.00  0.670          H  
ATOM  23798 2HG1 VAL A1468     -14.895 -10.048  33.305  1.00  0.670          H  
ATOM  23799 3HG1 VAL A1468     -13.514  -9.766  32.219  1.00  0.670          H  
ATOM  23800 1HG2 VAL A1468     -12.700  -6.985  33.422  1.00  0.670          H  
ATOM  23801 2HG2 VAL A1468     -12.864  -7.281  31.692  1.00  0.670          H  
ATOM  23802 3HG2 VAL A1468     -13.772  -5.974  32.445  1.00  0.670          H  
ATOM  23803  N   ASP A1469     -16.989  -9.814  31.179  1.00  0.420          N  
ATOM  23804  CA  ASP A1469     -18.184 -10.675  31.239  1.00  0.460          C  
ATOM  23805  C   ASP A1469     -19.457  -9.948  30.871  1.00  0.510          C  
ATOM  23806  O   ASP A1469     -20.532 -10.228  31.403  1.00  0.770          O  
ATOM  23807  CB  ASP A1469     -18.378 -11.312  32.612  1.00  0.630          C  
ATOM  23808  CG  ASP A1469     -17.348 -12.239  32.868  1.00  0.630          C  
ATOM  23809  OD1 ASP A1469     -16.941 -12.861  31.922  1.00  0.630          O  
ATOM  23810  OD2 ASP A1469     -16.913 -12.388  33.984  1.00  0.630          O  
ATOM  23811  H   ASP A1469     -16.308 -10.004  30.458  1.00  0.500          H  
ATOM  23812  HA  ASP A1469     -18.052 -11.478  30.513  1.00  0.550          H  
ATOM  23813 1HB  ASP A1469     -18.401 -10.567  33.398  1.00  0.750          H  
ATOM  23814 2HB  ASP A1469     -19.333 -11.837  32.642  1.00  0.750          H  
ATOM  23815  N   GLY A1470     -19.338  -9.037  29.924  1.00  0.420          N  
ATOM  23816  CA  GLY A1470     -20.471  -8.321  29.409  1.00  0.430          C  
ATOM  23817  C   GLY A1470     -20.588  -8.641  27.931  1.00  0.420          C  
ATOM  23818  O   GLY A1470     -19.906  -9.527  27.410  1.00  0.780          O  
ATOM  23819  H   GLY A1470     -18.431  -8.848  29.511  1.00  0.500          H  
ATOM  23820 1HA  GLY A1470     -21.379  -8.612  29.936  1.00  0.520          H  
ATOM  23821 2HA  GLY A1470     -20.325  -7.249  29.559  1.00  0.520          H  
ATOM  23822  N   SER A1471     -21.452  -7.909  27.270  1.00  0.400          N  
ATOM  23823  CA  SER A1471     -21.747  -8.031  25.851  1.00  0.370          C  
ATOM  23824  C   SER A1471     -22.510  -6.787  25.454  1.00  0.380          C  
ATOM  23825  O   SER A1471     -22.924  -6.020  26.332  1.00  0.420          O  
ATOM  23826  CB  SER A1471     -22.539  -9.291  25.547  1.00  0.530          C  
ATOM  23827  OG  SER A1471     -23.850  -9.264  26.058  1.00  0.530          O  
ATOM  23828  H   SER A1471     -21.943  -7.206  27.794  1.00  0.480          H  
ATOM  23829  HA  SER A1471     -20.812  -8.063  25.286  1.00  0.440          H  
ATOM  23830 1HB  SER A1471     -22.586  -9.430  24.470  1.00  0.640          H  
ATOM  23831 2HB  SER A1471     -22.015 -10.156  25.950  1.00  0.640          H  
ATOM  23832  HG  SER A1471     -24.214 -10.151  25.766  1.00  0.640          H  
ATOM  23833  N   ARG A1472     -22.740  -6.579  24.157  1.00  0.380          N  
ATOM  23834  CA  ARG A1472     -23.558  -5.437  23.746  1.00  0.390          C  
ATOM  23835  C   ARG A1472     -24.958  -5.489  24.361  1.00  0.330          C  
ATOM  23836  O   ARG A1472     -25.516  -4.450  24.725  1.00  0.280          O  
ATOM  23837  CB  ARG A1472     -23.660  -5.407  22.223  1.00  0.540          C  
ATOM  23838  CG  ARG A1472     -24.355  -6.643  21.600  1.00  0.540          C  
ATOM  23839  CD  ARG A1472     -24.332  -6.635  20.136  1.00  0.540          C  
ATOM  23840  NE  ARG A1472     -25.289  -5.686  19.590  1.00  0.540          N  
ATOM  23841  CZ  ARG A1472     -25.340  -5.281  18.315  1.00  0.540          C  
ATOM  23842  NH1 ARG A1472     -24.451  -5.698  17.444  1.00  0.540          N  
ATOM  23843  NH2 ARG A1472     -26.300  -4.474  17.900  1.00  0.540          N  
ATOM  23844  H   ARG A1472     -22.348  -7.215  23.473  1.00  0.460          H  
ATOM  23845  HA  ARG A1472     -23.065  -4.522  24.077  1.00  0.470          H  
ATOM  23846 1HB  ARG A1472     -24.216  -4.521  21.913  1.00  0.650          H  
ATOM  23847 2HB  ARG A1472     -22.662  -5.333  21.794  1.00  0.650          H  
ATOM  23848 1HG  ARG A1472     -23.885  -7.564  21.941  1.00  0.650          H  
ATOM  23849 2HG  ARG A1472     -25.412  -6.649  21.864  1.00  0.650          H  
ATOM  23850 1HD  ARG A1472     -23.335  -6.363  19.797  1.00  0.650          H  
ATOM  23851 2HD  ARG A1472     -24.586  -7.630  19.771  1.00  0.650          H  
ATOM  23852  HE  ARG A1472     -26.026  -5.365  20.210  1.00  0.650          H  
ATOM  23853 1HH1 ARG A1472     -23.721  -6.332  17.718  1.00  0.650          H  
ATOM  23854 2HH1 ARG A1472     -24.543  -5.369  16.474  1.00  0.650          H  
ATOM  23855 1HH2 ARG A1472     -27.055  -4.177  18.539  1.00  0.650          H  
ATOM  23856 2HH2 ARG A1472     -26.304  -4.195  16.910  1.00  0.650          H  
ATOM  23857  N   GLY A1473     -25.491  -6.706  24.542  1.00  0.370          N  
ATOM  23858  CA  GLY A1473     -26.802  -6.913  25.133  1.00  0.350          C  
ATOM  23859  C   GLY A1473     -26.785  -6.364  26.541  1.00  0.340          C  
ATOM  23860  O   GLY A1473     -27.658  -5.587  26.934  1.00  0.400          O  
ATOM  23861  H   GLY A1473     -24.981  -7.520  24.221  1.00  0.440          H  
ATOM  23862 1HA  GLY A1473     -27.559  -6.408  24.536  1.00  0.420          H  
ATOM  23863 2HA  GLY A1473     -27.039  -7.978  25.147  1.00  0.420          H  
ATOM  23864  N   TYR A1474     -25.783  -6.787  27.305  1.00  0.330          N  
ATOM  23865  CA  TYR A1474     -25.614  -6.337  28.677  1.00  0.340          C  
ATOM  23866  C   TYR A1474     -25.545  -4.818  28.761  1.00  0.280          C  
ATOM  23867  O   TYR A1474     -26.187  -4.218  29.631  1.00  0.270          O  
ATOM  23868  CB  TYR A1474     -24.393  -6.953  29.321  1.00  0.470          C  
ATOM  23869  CG  TYR A1474     -24.184  -6.425  30.668  1.00  0.470          C  
ATOM  23870  CD1 TYR A1474     -24.950  -6.897  31.711  1.00  0.470          C  
ATOM  23871  CD2 TYR A1474     -23.239  -5.438  30.877  1.00  0.470          C  
ATOM  23872  CE1 TYR A1474     -24.769  -6.377  32.960  1.00  0.470          C  
ATOM  23873  CE2 TYR A1474     -23.065  -4.926  32.122  1.00  0.470          C  
ATOM  23874  CZ  TYR A1474     -23.821  -5.391  33.165  1.00  0.470          C  
ATOM  23875  OH  TYR A1474     -23.655  -4.902  34.423  1.00  0.470          O  
ATOM  23876  H   TYR A1474     -25.137  -7.468  26.900  1.00  0.400          H  
ATOM  23877  HA  TYR A1474     -26.482  -6.651  29.249  1.00  0.410          H  
ATOM  23878 1HB  TYR A1474     -24.509  -8.025  29.380  1.00  0.570          H  
ATOM  23879 2HB  TYR A1474     -23.524  -6.739  28.733  1.00  0.570          H  
ATOM  23880  HD1 TYR A1474     -25.700  -7.672  31.543  1.00  0.570          H  
ATOM  23881  HD2 TYR A1474     -22.640  -5.062  30.046  1.00  0.570          H  
ATOM  23882  HE1 TYR A1474     -25.369  -6.735  33.792  1.00  0.570          H  
ATOM  23883  HE2 TYR A1474     -22.331  -4.144  32.286  1.00  0.570          H  
ATOM  23884  HH  TYR A1474     -22.875  -4.303  34.487  1.00  0.570          H  
ATOM  23885  N   ARG A1475     -24.723  -4.193  27.905  1.00  0.290          N  
ATOM  23886  CA  ARG A1475     -24.608  -2.740  27.936  1.00  0.270          C  
ATOM  23887  C   ARG A1475     -25.965  -2.075  27.696  1.00  0.280          C  
ATOM  23888  O   ARG A1475     -26.336  -1.139  28.411  1.00  0.290          O  
ATOM  23889  CB  ARG A1475     -23.627  -2.230  26.878  1.00  0.390          C  
ATOM  23890  CG  ARG A1475     -22.133  -2.476  27.142  1.00  0.390          C  
ATOM  23891  CD  ARG A1475     -21.272  -1.815  26.062  1.00  0.390          C  
ATOM  23892  NE  ARG A1475     -19.816  -1.943  26.309  1.00  0.390          N  
ATOM  23893  CZ  ARG A1475     -19.133  -1.187  27.194  1.00  0.390          C  
ATOM  23894  NH1 ARG A1475     -19.740  -0.294  27.959  1.00  0.390          N  
ATOM  23895  NH2 ARG A1475     -17.830  -1.354  27.287  1.00  0.390          N  
ATOM  23896  H   ARG A1475     -24.184  -4.746  27.230  1.00  0.350          H  
ATOM  23897  HA  ARG A1475     -24.241  -2.442  28.918  1.00  0.320          H  
ATOM  23898 1HB  ARG A1475     -23.866  -2.692  25.921  1.00  0.460          H  
ATOM  23899 2HB  ARG A1475     -23.762  -1.155  26.760  1.00  0.460          H  
ATOM  23900 1HG  ARG A1475     -21.877  -2.060  28.118  1.00  0.460          H  
ATOM  23901 2HG  ARG A1475     -21.935  -3.548  27.139  1.00  0.460          H  
ATOM  23902 1HD  ARG A1475     -21.489  -2.289  25.101  1.00  0.460          H  
ATOM  23903 2HD  ARG A1475     -21.518  -0.753  25.991  1.00  0.460          H  
ATOM  23904  HE  ARG A1475     -19.237  -2.604  25.741  1.00  0.460          H  
ATOM  23905 1HH1 ARG A1475     -20.766  -0.126  27.904  1.00  0.460          H  
ATOM  23906 2HH1 ARG A1475     -19.181   0.258  28.630  1.00  0.460          H  
ATOM  23907 1HH2 ARG A1475     -17.368  -2.042  26.657  1.00  0.460          H  
ATOM  23908 2HH2 ARG A1475     -17.288  -0.802  27.941  1.00  0.460          H  
ATOM  23909  N   LEU A1476     -26.731  -2.572  26.715  1.00  0.280          N  
ATOM  23910  CA  LEU A1476     -28.046  -2.005  26.449  1.00  0.290          C  
ATOM  23911  C   LEU A1476     -28.991  -2.215  27.630  1.00  0.300          C  
ATOM  23912  O   LEU A1476     -29.750  -1.304  27.986  1.00  0.290          O  
ATOM  23913  CB  LEU A1476     -28.638  -2.631  25.181  1.00  0.400          C  
ATOM  23914  CG  LEU A1476     -27.995  -2.257  23.814  1.00  0.400          C  
ATOM  23915  CD1 LEU A1476     -28.564  -3.191  22.729  1.00  0.400          C  
ATOM  23916  CD2 LEU A1476     -28.325  -0.798  23.477  1.00  0.400          C  
ATOM  23917  H   LEU A1476     -26.367  -3.327  26.121  1.00  0.340          H  
ATOM  23918  HA  LEU A1476     -27.930  -0.936  26.307  1.00  0.350          H  
ATOM  23919 1HB  LEU A1476     -28.549  -3.703  25.283  1.00  0.480          H  
ATOM  23920 2HB  LEU A1476     -29.686  -2.371  25.131  1.00  0.480          H  
ATOM  23921  HG  LEU A1476     -26.912  -2.393  23.856  1.00  0.480          H  
ATOM  23922 1HD1 LEU A1476     -28.131  -2.948  21.756  1.00  0.480          H  
ATOM  23923 2HD1 LEU A1476     -28.317  -4.224  22.979  1.00  0.480          H  
ATOM  23924 3HD1 LEU A1476     -29.637  -3.078  22.683  1.00  0.480          H  
ATOM  23925 1HD2 LEU A1476     -27.892  -0.538  22.509  1.00  0.480          H  
ATOM  23926 2HD2 LEU A1476     -29.400  -0.674  23.441  1.00  0.480          H  
ATOM  23927 3HD2 LEU A1476     -27.920  -0.125  24.227  1.00  0.480          H  
ATOM  23928  N   GLN A1477     -28.939  -3.401  28.259  1.00  0.310          N  
ATOM  23929  CA  GLN A1477     -29.789  -3.689  29.405  1.00  0.320          C  
ATOM  23930  C   GLN A1477     -29.494  -2.683  30.507  1.00  0.310          C  
ATOM  23931  O   GLN A1477     -30.416  -2.089  31.073  1.00  0.310          O  
ATOM  23932  CB  GLN A1477     -29.549  -5.130  29.934  1.00  0.440          C  
ATOM  23933  CG  GLN A1477     -30.445  -5.544  31.128  1.00  0.440          C  
ATOM  23934  CD  GLN A1477     -30.210  -6.962  31.749  1.00  0.440          C  
ATOM  23935  OE1 GLN A1477     -29.933  -7.963  31.069  1.00  0.440          O  
ATOM  23936  NE2 GLN A1477     -30.331  -7.028  33.084  1.00  0.440          N  
ATOM  23937  H   GLN A1477     -28.326  -4.134  27.890  1.00  0.370          H  
ATOM  23938  HA  GLN A1477     -30.832  -3.584  29.106  1.00  0.380          H  
ATOM  23939 1HB  GLN A1477     -29.720  -5.831  29.123  1.00  0.530          H  
ATOM  23940 2HB  GLN A1477     -28.510  -5.236  30.241  1.00  0.530          H  
ATOM  23941 1HG  GLN A1477     -30.354  -4.807  31.930  1.00  0.530          H  
ATOM  23942 2HG  GLN A1477     -31.453  -5.561  30.747  1.00  0.530          H  
ATOM  23943 1HE2 GLN A1477     -30.226  -7.929  33.583  1.00  0.530          H  
ATOM  23944 2HE2 GLN A1477     -30.546  -6.172  33.627  1.00  0.530          H  
ATOM  23945  N   ARG A1478     -28.201  -2.474  30.782  1.00  0.300          N  
ATOM  23946  CA  ARG A1478     -27.758  -1.562  31.816  1.00  0.300          C  
ATOM  23947  C   ARG A1478     -28.198  -0.128  31.532  1.00  0.280          C  
ATOM  23948  O   ARG A1478     -28.619   0.579  32.451  1.00  0.280          O  
ATOM  23949  CB  ARG A1478     -26.244  -1.667  31.971  1.00  0.420          C  
ATOM  23950  CG  ARG A1478     -25.642  -0.834  33.076  1.00  0.420          C  
ATOM  23951  CD  ARG A1478     -24.190  -1.143  33.272  1.00  0.420          C  
ATOM  23952  NE  ARG A1478     -23.627  -0.323  34.341  1.00  0.420          N  
ATOM  23953  CZ  ARG A1478     -23.085   0.905  34.184  1.00  0.420          C  
ATOM  23954  NH1 ARG A1478     -22.974   1.446  33.001  1.00  0.420          N  
ATOM  23955  NH2 ARG A1478     -22.657   1.576  35.234  1.00  0.420          N  
ATOM  23956  H   ARG A1478     -27.493  -3.008  30.268  1.00  0.360          H  
ATOM  23957  HA  ARG A1478     -28.210  -1.879  32.757  1.00  0.360          H  
ATOM  23958 1HB  ARG A1478     -25.971  -2.709  32.142  1.00  0.500          H  
ATOM  23959 2HB  ARG A1478     -25.767  -1.362  31.035  1.00  0.500          H  
ATOM  23960 1HG  ARG A1478     -25.736   0.224  32.823  1.00  0.500          H  
ATOM  23961 2HG  ARG A1478     -26.169  -1.033  34.009  1.00  0.500          H  
ATOM  23962 1HD  ARG A1478     -24.084  -2.191  33.559  1.00  0.500          H  
ATOM  23963 2HD  ARG A1478     -23.635  -0.968  32.350  1.00  0.500          H  
ATOM  23964  HE  ARG A1478     -23.679  -0.691  35.281  1.00  0.500          H  
ATOM  23965 1HH1 ARG A1478     -23.249   0.941  32.147  1.00  0.500          H  
ATOM  23966 2HH1 ARG A1478     -22.571   2.378  32.913  1.00  0.500          H  
ATOM  23967 1HH2 ARG A1478     -22.727   1.175  36.159  1.00  0.500          H  
ATOM  23968 2HH2 ARG A1478     -22.232   2.517  35.096  1.00  0.500          H  
ATOM  23969  N   LYS A1479     -28.092   0.313  30.273  1.00  0.270          N  
ATOM  23970  CA  LYS A1479     -28.498   1.662  29.913  1.00  0.250          C  
ATOM  23971  C   LYS A1479     -29.992   1.865  30.185  1.00  0.270          C  
ATOM  23972  O   LYS A1479     -30.392   2.906  30.718  1.00  0.270          O  
ATOM  23973  CB  LYS A1479     -28.157   1.937  28.461  1.00  0.360          C  
ATOM  23974  CG  LYS A1479     -28.384   3.366  28.009  1.00  0.360          C  
ATOM  23975  CD  LYS A1479     -27.824   3.562  26.611  1.00  0.360          C  
ATOM  23976  CE  LYS A1479     -28.046   4.958  26.109  1.00  0.360          C  
ATOM  23977  NZ  LYS A1479     -27.478   5.132  24.768  1.00  0.360          N  
ATOM  23978  H   LYS A1479     -27.665  -0.293  29.563  1.00  0.320          H  
ATOM  23979  HA  LYS A1479     -27.944   2.363  30.534  1.00  0.300          H  
ATOM  23980 1HB  LYS A1479     -27.146   1.633  28.262  1.00  0.430          H  
ATOM  23981 2HB  LYS A1479     -28.792   1.307  27.833  1.00  0.430          H  
ATOM  23982 1HG  LYS A1479     -29.456   3.581  27.994  1.00  0.430          H  
ATOM  23983 2HG  LYS A1479     -27.899   4.054  28.700  1.00  0.430          H  
ATOM  23984 1HD  LYS A1479     -26.753   3.346  26.592  1.00  0.430          H  
ATOM  23985 2HD  LYS A1479     -28.323   2.873  25.920  1.00  0.430          H  
ATOM  23986 1HE  LYS A1479     -29.120   5.138  26.055  1.00  0.430          H  
ATOM  23987 2HE  LYS A1479     -27.594   5.680  26.786  1.00  0.430          H  
ATOM  23988 1HZ  LYS A1479     -27.677   6.051  24.436  1.00  0.430          H  
ATOM  23989 2HZ  LYS A1479     -26.458   4.966  24.706  1.00  0.430          H  
ATOM  23990 3HZ  LYS A1479     -27.899   4.447  24.164  1.00  0.430          H  
ATOM  23991  N   ILE A1480     -30.822   0.876  29.838  1.00  0.280          N  
ATOM  23992  CA  ILE A1480     -32.252   1.006  30.093  1.00  0.300          C  
ATOM  23993  C   ILE A1480     -32.498   1.117  31.588  1.00  0.310          C  
ATOM  23994  O   ILE A1480     -33.321   1.929  32.021  1.00  0.320          O  
ATOM  23995  CB  ILE A1480     -33.077  -0.151  29.504  1.00  0.410          C  
ATOM  23996  CG1 ILE A1480     -33.021  -0.075  27.958  1.00  0.410          C  
ATOM  23997  CG2 ILE A1480     -34.562  -0.065  30.027  1.00  0.410          C  
ATOM  23998  CD1 ILE A1480     -33.533  -1.306  27.246  1.00  0.410          C  
ATOM  23999  H   ILE A1480     -30.445   0.052  29.350  1.00  0.340          H  
ATOM  24000  HA  ILE A1480     -32.598   1.927  29.627  1.00  0.360          H  
ATOM  24001  HB  ILE A1480     -32.623  -1.097  29.801  1.00  0.490          H  
ATOM  24002 1HG1 ILE A1480     -33.602   0.784  27.627  1.00  0.490          H  
ATOM  24003 2HG1 ILE A1480     -31.983   0.077  27.658  1.00  0.490          H  
ATOM  24004 1HG2 ILE A1480     -35.148  -0.866  29.622  1.00  0.490          H  
ATOM  24005 2HG2 ILE A1480     -34.594  -0.138  31.113  1.00  0.490          H  
ATOM  24006 3HG2 ILE A1480     -35.000   0.886  29.720  1.00  0.490          H  
ATOM  24007 1HD1 ILE A1480     -33.440  -1.167  26.167  1.00  0.490          H  
ATOM  24008 2HD1 ILE A1480     -32.933  -2.154  27.558  1.00  0.490          H  
ATOM  24009 3HD1 ILE A1480     -34.569  -1.484  27.486  1.00  0.490          H  
ATOM  24010  N   GLU A1481     -31.831   0.273  32.380  1.00  0.310          N  
ATOM  24011  CA  GLU A1481     -32.003   0.306  33.826  1.00  0.320          C  
ATOM  24012  C   GLU A1481     -31.599   1.669  34.386  1.00  0.320          C  
ATOM  24013  O   GLU A1481     -32.231   2.173  35.310  1.00  0.360          O  
ATOM  24014  CB  GLU A1481     -31.159  -0.787  34.475  1.00  0.440          C  
ATOM  24015  CG  GLU A1481     -31.644  -2.171  34.169  1.00  0.440          C  
ATOM  24016  CD  GLU A1481     -30.740  -3.249  34.643  1.00  0.440          C  
ATOM  24017  OE1 GLU A1481     -29.695  -2.921  35.145  1.00  0.440          O  
ATOM  24018  OE2 GLU A1481     -31.096  -4.413  34.494  1.00  0.440          O  
ATOM  24019  H   GLU A1481     -31.197  -0.418  31.959  1.00  0.370          H  
ATOM  24020  HA  GLU A1481     -33.054   0.131  34.056  1.00  0.380          H  
ATOM  24021 1HB  GLU A1481     -30.131  -0.706  34.131  1.00  0.530          H  
ATOM  24022 2HB  GLU A1481     -31.160  -0.655  35.556  1.00  0.530          H  
ATOM  24023 1HG  GLU A1481     -32.608  -2.306  34.603  1.00  0.530          H  
ATOM  24024 2HG  GLU A1481     -31.756  -2.239  33.114  1.00  0.530          H  
ATOM  24025  N   ALA A1482     -30.530   2.261  33.835  1.00  0.300          N  
ATOM  24026  CA  ALA A1482     -30.068   3.577  34.257  1.00  0.300          C  
ATOM  24027  C   ALA A1482     -31.146   4.636  34.025  1.00  0.300          C  
ATOM  24028  O   ALA A1482     -31.304   5.556  34.833  1.00  0.320          O  
ATOM  24029  CB  ALA A1482     -28.794   3.950  33.515  1.00  0.420          C  
ATOM  24030  H   ALA A1482     -29.992   1.739  33.137  1.00  0.360          H  
ATOM  24031  HA  ALA A1482     -29.858   3.534  35.324  1.00  0.360          H  
ATOM  24032 1HB  ALA A1482     -28.442   4.919  33.859  1.00  0.500          H  
ATOM  24033 2HB  ALA A1482     -28.032   3.192  33.707  1.00  0.500          H  
ATOM  24034 3HB  ALA A1482     -28.993   3.996  32.451  1.00  0.500          H  
ATOM  24035  N   ILE A1483     -31.894   4.508  32.927  1.00  0.300          N  
ATOM  24036  CA  ILE A1483     -32.965   5.449  32.646  1.00  0.310          C  
ATOM  24037  C   ILE A1483     -34.079   5.268  33.689  1.00  0.370          C  
ATOM  24038  O   ILE A1483     -34.561   6.227  34.300  1.00  0.410          O  
ATOM  24039  CB  ILE A1483     -33.497   5.286  31.209  1.00  0.430          C  
ATOM  24040  CG1 ILE A1483     -32.389   5.692  30.176  1.00  0.430          C  
ATOM  24041  CG2 ILE A1483     -34.677   6.162  31.056  1.00  0.430          C  
ATOM  24042  CD1 ILE A1483     -32.688   5.299  28.705  1.00  0.430          C  
ATOM  24043  H   ILE A1483     -31.675   3.749  32.273  1.00  0.360          H  
ATOM  24044  HA  ILE A1483     -32.572   6.460  32.744  1.00  0.370          H  
ATOM  24045  HB  ILE A1483     -33.765   4.251  31.015  1.00  0.520          H  
ATOM  24046 1HG1 ILE A1483     -32.247   6.762  30.226  1.00  0.520          H  
ATOM  24047 2HG1 ILE A1483     -31.456   5.209  30.466  1.00  0.520          H  
ATOM  24048 1HG2 ILE A1483     -35.044   6.090  30.054  1.00  0.520          H  
ATOM  24049 2HG2 ILE A1483     -35.467   5.884  31.751  1.00  0.520          H  
ATOM  24050 3HG2 ILE A1483     -34.360   7.164  31.262  1.00  0.520          H  
ATOM  24051 1HD1 ILE A1483     -31.855   5.611  28.074  1.00  0.520          H  
ATOM  24052 2HD1 ILE A1483     -32.801   4.217  28.638  1.00  0.520          H  
ATOM  24053 3HD1 ILE A1483     -33.593   5.778  28.353  1.00  0.520          H  
ATOM  24054  N   PHE A1484     -34.480   4.026  33.916  1.00  0.430          N  
ATOM  24055  CA  PHE A1484     -35.534   3.702  34.869  1.00  0.510          C  
ATOM  24056  C   PHE A1484     -34.982   3.532  36.282  1.00  0.500          C  
ATOM  24057  O   PHE A1484     -34.960   2.433  36.847  1.00  0.490          O  
ATOM  24058  CB  PHE A1484     -36.269   2.458  34.372  1.00  0.680          C  
ATOM  24059  CG  PHE A1484     -37.123   2.733  33.143  1.00  0.680          C  
ATOM  24060  CD1 PHE A1484     -36.572   2.831  31.864  1.00  0.680          C  
ATOM  24061  CD2 PHE A1484     -38.494   2.864  33.271  1.00  0.680          C  
ATOM  24062  CE1 PHE A1484     -37.363   3.075  30.771  1.00  0.680          C  
ATOM  24063  CE2 PHE A1484     -39.280   3.093  32.177  1.00  0.680          C  
ATOM  24064  CZ  PHE A1484     -38.723   3.205  30.922  1.00  0.680          C  
ATOM  24065  H   PHE A1484     -34.033   3.271  33.388  1.00  0.520          H  
ATOM  24066  HA  PHE A1484     -36.239   4.519  34.894  1.00  0.610          H  
ATOM  24067 1HB  PHE A1484     -35.534   1.690  34.113  1.00  0.820          H  
ATOM  24068 2HB  PHE A1484     -36.907   2.060  35.160  1.00  0.820          H  
ATOM  24069  HD1 PHE A1484     -35.507   2.723  31.728  1.00  0.820          H  
ATOM  24070  HD2 PHE A1484     -38.960   2.773  34.263  1.00  0.820          H  
ATOM  24071  HE1 PHE A1484     -36.909   3.159  29.786  1.00  0.820          H  
ATOM  24072  HE2 PHE A1484     -40.342   3.174  32.316  1.00  0.820          H  
ATOM  24073  HZ  PHE A1484     -39.356   3.389  30.056  1.00  0.820          H  
ATOM  24074  N   SER A1485     -34.596   4.665  36.862  1.00  0.540          N  
ATOM  24075  CA  SER A1485     -33.882   4.736  38.133  1.00  0.550          C  
ATOM  24076  C   SER A1485     -34.606   4.171  39.356  1.00  0.500          C  
ATOM  24077  O   SER A1485     -33.954   3.789  40.330  1.00  0.530          O  
ATOM  24078  CB  SER A1485     -33.524   6.179  38.408  1.00  0.770          C  
ATOM  24079  OG  SER A1485     -34.678   6.945  38.641  1.00  0.770          O  
ATOM  24080  H   SER A1485     -34.727   5.513  36.305  1.00  0.650          H  
ATOM  24081  HA  SER A1485     -32.953   4.174  38.005  1.00  0.660          H  
ATOM  24082 1HB  SER A1485     -32.863   6.235  39.273  1.00  0.920          H  
ATOM  24083 2HB  SER A1485     -32.980   6.580  37.550  1.00  0.920          H  
ATOM  24084  HG  SER A1485     -34.369   7.841  38.809  1.00  0.920          H  
ATOM  24085  N   ASP A1486     -35.939   4.088  39.337  1.00  0.500          N  
ATOM  24086  CA  ASP A1486     -36.627   3.537  40.492  1.00  0.480          C  
ATOM  24087  C   ASP A1486     -36.841   2.018  40.393  1.00  0.630          C  
ATOM  24088  O   ASP A1486     -37.437   1.415  41.281  1.00  1.350          O  
ATOM  24089  CB  ASP A1486     -37.919   4.313  40.734  1.00  0.680          C  
ATOM  24090  CG  ASP A1486     -38.877   4.246  39.582  1.00  0.680          C  
ATOM  24091  OD1 ASP A1486     -38.590   3.551  38.629  1.00  0.680          O  
ATOM  24092  OD2 ASP A1486     -39.880   4.933  39.627  1.00  0.680          O  
ATOM  24093  H   ASP A1486     -36.489   4.409  38.547  1.00  0.600          H  
ATOM  24094  HA  ASP A1486     -36.000   3.712  41.366  1.00  0.580          H  
ATOM  24095 1HB  ASP A1486     -38.407   3.919  41.621  1.00  0.820          H  
ATOM  24096 2HB  ASP A1486     -37.677   5.359  40.929  1.00  0.820          H  
ATOM  24097  N   ASP A1487     -36.338   1.406  39.319  1.00  0.500          N  
ATOM  24098  CA  ASP A1487     -36.344  -0.037  39.061  1.00  0.460          C  
ATOM  24099  C   ASP A1487     -37.728  -0.708  39.253  1.00  0.410          C  
ATOM  24100  O   ASP A1487     -37.794  -1.900  39.564  1.00  0.440          O  
ATOM  24101  CB  ASP A1487     -35.307  -0.688  40.027  1.00  0.660          C  
ATOM  24102  CG  ASP A1487     -34.672  -2.086  39.601  1.00  0.660          C  
ATOM  24103  OD1 ASP A1487     -34.460  -2.285  38.423  1.00  0.660          O  
ATOM  24104  OD2 ASP A1487     -34.367  -2.901  40.469  1.00  0.660          O  
ATOM  24105  H   ASP A1487     -35.866   1.985  38.616  1.00  0.600          H  
ATOM  24106  HA  ASP A1487     -36.019  -0.180  38.033  1.00  0.550          H  
ATOM  24107 1HB  ASP A1487     -34.489   0.018  40.177  1.00  0.790          H  
ATOM  24108 2HB  ASP A1487     -35.784  -0.819  41.001  1.00  0.790          H  
ATOM  24109  N   LYS A1488     -38.845  -0.023  38.968  1.00  0.440          N  
ATOM  24110  CA  LYS A1488     -40.143  -0.639  39.262  1.00  0.480          C  
ATOM  24111  C   LYS A1488     -40.616  -1.527  38.136  1.00  0.470          C  
ATOM  24112  O   LYS A1488     -40.829  -2.737  38.319  1.00  0.460          O  
ATOM  24113  CB  LYS A1488     -41.177   0.451  39.523  1.00  0.660          C  
ATOM  24114  CG  LYS A1488     -40.964   1.216  40.814  1.00  0.660          C  
ATOM  24115  CD  LYS A1488     -41.996   2.320  40.970  1.00  0.660          C  
ATOM  24116  CE  LYS A1488     -41.752   3.135  42.225  1.00  0.660          C  
ATOM  24117  NZ  LYS A1488     -42.715   4.261  42.344  1.00  0.660          N  
ATOM  24118  H   LYS A1488     -38.805   0.939  38.623  1.00  0.530          H  
ATOM  24119  HA  LYS A1488     -40.039  -1.251  40.158  1.00  0.580          H  
ATOM  24120 1HB  LYS A1488     -41.149   1.179  38.707  1.00  0.790          H  
ATOM  24121 2HB  LYS A1488     -42.174   0.015  39.540  1.00  0.790          H  
ATOM  24122 1HG  LYS A1488     -41.020   0.533  41.658  1.00  0.790          H  
ATOM  24123 2HG  LYS A1488     -39.972   1.661  40.799  1.00  0.790          H  
ATOM  24124 1HD  LYS A1488     -41.931   2.988  40.104  1.00  0.790          H  
ATOM  24125 2HD  LYS A1488     -42.996   1.891  41.005  1.00  0.790          H  
ATOM  24126 1HE  LYS A1488     -41.850   2.490  43.095  1.00  0.790          H  
ATOM  24127 2HE  LYS A1488     -40.743   3.539  42.196  1.00  0.790          H  
ATOM  24128 1HZ  LYS A1488     -42.522   4.782  43.186  1.00  0.790          H  
ATOM  24129 2HZ  LYS A1488     -42.622   4.874  41.540  1.00  0.790          H  
ATOM  24130 3HZ  LYS A1488     -43.655   3.899  42.380  1.00  0.790          H  
ATOM  24131  N   GLU A1489     -40.749  -0.937  36.949  1.00  0.480          N  
ATOM  24132  CA  GLU A1489     -41.157  -1.707  35.795  1.00  0.480          C  
ATOM  24133  C   GLU A1489     -40.081  -2.729  35.518  1.00  0.450          C  
ATOM  24134  O   GLU A1489     -40.372  -3.859  35.148  1.00  0.440          O  
ATOM  24135  CB  GLU A1489     -41.379  -0.804  34.575  1.00  0.670          C  
ATOM  24136  CG  GLU A1489     -42.559   0.167  34.709  1.00  0.670          C  
ATOM  24137  CD  GLU A1489     -42.211   1.392  35.519  1.00  0.670          C  
ATOM  24138  OE1 GLU A1489     -41.071   1.480  35.928  1.00  0.670          O  
ATOM  24139  OE2 GLU A1489     -43.081   2.218  35.766  1.00  0.670          O  
ATOM  24140  H   GLU A1489     -40.585   0.068  36.843  1.00  0.580          H  
ATOM  24141  HA  GLU A1489     -42.085  -2.230  36.024  1.00  0.580          H  
ATOM  24142 1HB  GLU A1489     -40.477  -0.220  34.383  1.00  0.810          H  
ATOM  24143 2HB  GLU A1489     -41.557  -1.423  33.695  1.00  0.810          H  
ATOM  24144 1HG  GLU A1489     -42.869   0.468  33.714  1.00  0.810          H  
ATOM  24145 2HG  GLU A1489     -43.394  -0.351  35.180  1.00  0.810          H  
ATOM  24146  N   THR A1490     -38.837  -2.324  35.735  1.00  0.430          N  
ATOM  24147  CA  THR A1490     -37.676  -3.140  35.488  1.00  0.420          C  
ATOM  24148  C   THR A1490     -37.742  -4.463  36.272  1.00  0.410          C  
ATOM  24149  O   THR A1490     -37.557  -5.535  35.683  1.00  0.420          O  
ATOM  24150  CB  THR A1490     -36.433  -2.362  35.907  1.00  0.590          C  
ATOM  24151  OG1 THR A1490     -36.357  -1.107  35.201  1.00  0.590          O  
ATOM  24152  CG2 THR A1490     -35.281  -3.122  35.523  1.00  0.590          C  
ATOM  24153  H   THR A1490     -38.693  -1.367  36.022  1.00  0.520          H  
ATOM  24154  HA  THR A1490     -37.614  -3.367  34.430  1.00  0.500          H  
ATOM  24155  HB  THR A1490     -36.444  -2.208  36.973  1.00  0.710          H  
ATOM  24156  HG1 THR A1490     -35.629  -0.589  35.569  1.00  0.710          H  
ATOM  24157 1HG2 THR A1490     -34.397  -2.584  35.827  1.00  0.710          H  
ATOM  24158 2HG2 THR A1490     -35.304  -4.077  35.993  1.00  0.710          H  
ATOM  24159 3HG2 THR A1490     -35.295  -3.241  34.462  1.00  0.710          H  
ATOM  24160  N   MET A1491     -38.032  -4.411  37.592  1.00  0.410          N  
ATOM  24161  CA  MET A1491     -38.124  -5.644  38.377  1.00  0.420          C  
ATOM  24162  C   MET A1491     -39.246  -6.544  37.879  1.00  0.440          C  
ATOM  24163  O   MET A1491     -39.073  -7.764  37.795  1.00  0.460          O  
ATOM  24164  CB  MET A1491     -38.356  -5.329  39.854  1.00  0.580          C  
ATOM  24165  CG  MET A1491     -38.281  -6.552  40.822  1.00  0.580          C  
ATOM  24166  SD  MET A1491     -36.617  -7.214  41.029  1.00  0.580          S  
ATOM  24167  CE  MET A1491     -36.641  -8.714  40.056  1.00  0.580          C  
ATOM  24168  H   MET A1491     -38.126  -3.508  38.074  1.00  0.490          H  
ATOM  24169  HA  MET A1491     -37.183  -6.179  38.273  1.00  0.500          H  
ATOM  24170 1HB  MET A1491     -37.609  -4.596  40.179  1.00  0.700          H  
ATOM  24171 2HB  MET A1491     -39.334  -4.855  39.970  1.00  0.700          H  
ATOM  24172 1HG  MET A1491     -38.653  -6.250  41.799  1.00  0.700          H  
ATOM  24173 2HG  MET A1491     -38.923  -7.353  40.452  1.00  0.700          H  
ATOM  24174 1HE  MET A1491     -35.667  -9.200  40.098  1.00  0.700          H  
ATOM  24175 2HE  MET A1491     -37.377  -9.373  40.467  1.00  0.700          H  
ATOM  24176 3HE  MET A1491     -36.891  -8.493  39.034  1.00  0.700          H  
ATOM  24177  N   PHE A1492     -40.389  -5.948  37.531  1.00  0.460          N  
ATOM  24178  CA  PHE A1492     -41.526  -6.700  37.010  1.00  0.480          C  
ATOM  24179  C   PHE A1492     -41.102  -7.501  35.784  1.00  0.470          C  
ATOM  24180  O   PHE A1492     -41.375  -8.705  35.673  1.00  0.490          O  
ATOM  24181  CB  PHE A1492     -42.672  -5.742  36.674  1.00  0.660          C  
ATOM  24182  CG  PHE A1492     -43.876  -6.334  36.009  1.00  0.660          C  
ATOM  24183  CD1 PHE A1492     -44.855  -7.008  36.730  1.00  0.660          C  
ATOM  24184  CD2 PHE A1492     -44.046  -6.186  34.643  1.00  0.660          C  
ATOM  24185  CE1 PHE A1492     -45.972  -7.518  36.090  1.00  0.660          C  
ATOM  24186  CE2 PHE A1492     -45.150  -6.691  34.020  1.00  0.660          C  
ATOM  24187  CZ  PHE A1492     -46.117  -7.357  34.736  1.00  0.660          C  
ATOM  24188  H   PHE A1492     -40.481  -4.931  37.665  1.00  0.550          H  
ATOM  24189  HA  PHE A1492     -41.863  -7.396  37.777  1.00  0.580          H  
ATOM  24190 1HB  PHE A1492     -42.999  -5.253  37.590  1.00  0.800          H  
ATOM  24191 2HB  PHE A1492     -42.303  -4.962  36.033  1.00  0.800          H  
ATOM  24192  HD1 PHE A1492     -44.744  -7.129  37.807  1.00  0.800          H  
ATOM  24193  HD2 PHE A1492     -43.288  -5.655  34.063  1.00  0.800          H  
ATOM  24194  HE1 PHE A1492     -46.748  -8.043  36.665  1.00  0.800          H  
ATOM  24195  HE2 PHE A1492     -45.267  -6.559  32.956  1.00  0.800          H  
ATOM  24196  HZ  PHE A1492     -46.999  -7.754  34.233  1.00  0.800          H  
ATOM  24197  N   ILE A1493     -40.411  -6.819  34.877  1.00  0.450          N  
ATOM  24198  CA  ILE A1493     -39.983  -7.399  33.620  1.00  0.440          C  
ATOM  24199  C   ILE A1493     -38.973  -8.502  33.875  1.00  0.450          C  
ATOM  24200  O   ILE A1493     -39.061  -9.558  33.233  1.00  0.460          O  
ATOM  24201  CB  ILE A1493     -39.267  -6.365  32.771  1.00  0.620          C  
ATOM  24202  CG1 ILE A1493     -40.214  -5.333  32.431  1.00  0.620          C  
ATOM  24203  CG2 ILE A1493     -38.881  -7.131  31.417  1.00  0.620          C  
ATOM  24204  CD1 ILE A1493     -39.571  -4.024  31.923  1.00  0.620          C  
ATOM  24205  H   ILE A1493     -40.246  -5.821  35.053  1.00  0.540          H  
ATOM  24206  HA  ILE A1493     -40.840  -7.802  33.101  1.00  0.530          H  
ATOM  24207  HB  ILE A1493     -38.410  -5.924  33.266  1.00  0.740          H  
ATOM  24208 1HG1 ILE A1493     -40.841  -5.755  31.722  1.00  0.740          H  
ATOM  24209 2HG1 ILE A1493     -40.819  -5.110  33.270  1.00  0.740          H  
ATOM  24210 1HG2 ILE A1493     -38.457  -6.491  30.698  1.00  0.740          H  
ATOM  24211 2HG2 ILE A1493     -38.176  -7.937  31.607  1.00  0.740          H  
ATOM  24212 3HG2 ILE A1493     -39.790  -7.546  30.991  1.00  0.740          H  
ATOM  24213 1HD1 ILE A1493     -40.352  -3.303  31.692  1.00  0.740          H  
ATOM  24214 2HD1 ILE A1493     -38.943  -3.613  32.690  1.00  0.740          H  
ATOM  24215 3HD1 ILE A1493     -38.982  -4.198  31.043  1.00  0.740          H  
ATOM  24216  N   ARG A1494     -37.976  -8.253  34.748  1.00  0.450          N  
ATOM  24217  CA  ARG A1494     -36.979  -9.274  35.023  1.00  0.470          C  
ATOM  24218  C   ARG A1494     -37.655 -10.517  35.581  1.00  0.490          C  
ATOM  24219  O   ARG A1494     -37.298 -11.623  35.180  1.00  0.500          O  
ATOM  24220  CB  ARG A1494     -35.888  -8.835  36.016  1.00  0.650          C  
ATOM  24221  CG  ARG A1494     -34.843  -7.802  35.534  1.00  0.650          C  
ATOM  24222  CD  ARG A1494     -33.598  -7.750  36.458  1.00  0.650          C  
ATOM  24223  NE  ARG A1494     -33.857  -7.317  37.862  1.00  0.650          N  
ATOM  24224  CZ  ARG A1494     -33.819  -6.035  38.317  1.00  0.650          C  
ATOM  24225  NH1 ARG A1494     -33.533  -5.052  37.514  1.00  0.650          N  
ATOM  24226  NH2 ARG A1494     -34.074  -5.764  39.585  1.00  0.650          N  
ATOM  24227  H   ARG A1494     -37.923  -7.340  35.214  1.00  0.540          H  
ATOM  24228  HA  ARG A1494     -36.489  -9.534  34.086  1.00  0.560          H  
ATOM  24229 1HB  ARG A1494     -36.380  -8.378  36.861  1.00  0.780          H  
ATOM  24230 2HB  ARG A1494     -35.348  -9.712  36.387  1.00  0.780          H  
ATOM  24231 1HG  ARG A1494     -34.511  -8.060  34.529  1.00  0.780          H  
ATOM  24232 2HG  ARG A1494     -35.295  -6.810  35.519  1.00  0.780          H  
ATOM  24233 1HD  ARG A1494     -33.171  -8.732  36.499  1.00  0.780          H  
ATOM  24234 2HD  ARG A1494     -32.860  -7.081  36.018  1.00  0.780          H  
ATOM  24235  HE  ARG A1494     -34.076  -8.043  38.536  1.00  0.780          H  
ATOM  24236 1HH1 ARG A1494     -33.329  -5.231  36.539  1.00  0.780          H  
ATOM  24237 2HH1 ARG A1494     -33.560  -4.074  37.871  1.00  0.780          H  
ATOM  24238 1HH2 ARG A1494     -34.307  -6.507  40.223  1.00  0.780          H  
ATOM  24239 2HH2 ARG A1494     -34.063  -4.776  39.919  1.00  0.780          H  
ATOM  24240  N   ASN A1495     -38.637 -10.359  36.488  1.00  0.490          N  
ATOM  24241  CA  ASN A1495     -39.327 -11.529  37.018  1.00  0.510          C  
ATOM  24242  C   ASN A1495     -40.112 -12.264  35.947  1.00  0.520          C  
ATOM  24243  O   ASN A1495     -40.140 -13.498  35.943  1.00  0.540          O  
ATOM  24244  CB  ASN A1495     -40.225 -11.171  38.181  1.00  0.710          C  
ATOM  24245  CG  ASN A1495     -39.475 -10.984  39.455  1.00  0.710          C  
ATOM  24246  OD1 ASN A1495     -38.379 -11.539  39.634  1.00  0.710          O  
ATOM  24247  ND2 ASN A1495     -40.035 -10.223  40.355  1.00  0.710          N  
ATOM  24248  H   ASN A1495     -38.873  -9.422  36.834  1.00  0.590          H  
ATOM  24249  HA  ASN A1495     -38.575 -12.220  37.389  1.00  0.610          H  
ATOM  24250 1HB  ASN A1495     -40.750 -10.240  37.947  1.00  0.850          H  
ATOM  24251 2HB  ASN A1495     -40.976 -11.947  38.317  1.00  0.850          H  
ATOM  24252 1HD2 ASN A1495     -39.578 -10.066  41.230  1.00  0.850          H  
ATOM  24253 2HD2 ASN A1495     -40.919  -9.794  40.171  1.00  0.850          H  
ATOM  24254  N   CYS A1496     -40.719 -11.531  35.014  1.00  0.520          N  
ATOM  24255  CA  CYS A1496     -41.456 -12.193  33.954  1.00  0.530          C  
ATOM  24256  C   CYS A1496     -40.478 -12.984  33.082  1.00  0.530          C  
ATOM  24257  O   CYS A1496     -40.737 -14.138  32.726  1.00  0.550          O  
ATOM  24258  CB  CYS A1496     -42.186 -11.158  33.091  1.00  0.740          C  
ATOM  24259  SG  CYS A1496     -43.538 -10.289  33.950  1.00  0.740          S  
ATOM  24260  H   CYS A1496     -40.723 -10.510  35.101  1.00  0.620          H  
ATOM  24261  HA  CYS A1496     -42.180 -12.875  34.397  1.00  0.640          H  
ATOM  24262 1HB  CYS A1496     -41.475 -10.411  32.740  1.00  0.890          H  
ATOM  24263 2HB  CYS A1496     -42.605 -11.650  32.215  1.00  0.890          H  
ATOM  24264  HG  CYS A1496     -42.731  -9.573  34.790  1.00  0.890          H  
ATOM  24265  N   ALA A1497     -39.331 -12.364  32.751  1.00  0.500          N  
ATOM  24266  CA  ALA A1497     -38.304 -13.008  31.938  1.00  0.500          C  
ATOM  24267  C   ALA A1497     -37.748 -14.233  32.661  1.00  0.520          C  
ATOM  24268  O   ALA A1497     -37.500 -15.264  32.033  1.00  0.530          O  
ATOM  24269  CB  ALA A1497     -37.202 -12.010  31.605  1.00  0.700          C  
ATOM  24270  H   ALA A1497     -39.185 -11.398  33.058  1.00  0.600          H  
ATOM  24271  HA  ALA A1497     -38.764 -13.344  31.011  1.00  0.600          H  
ATOM  24272 1HB  ALA A1497     -36.455 -12.476  30.977  1.00  0.840          H  
ATOM  24273 2HB  ALA A1497     -37.630 -11.160  31.080  1.00  0.840          H  
ATOM  24274 3HB  ALA A1497     -36.744 -11.667  32.528  1.00  0.840          H  
ATOM  24275  N   ARG A1498     -37.568 -14.125  33.984  1.00  0.530          N  
ATOM  24276  CA  ARG A1498     -37.091 -15.211  34.826  1.00  0.560          C  
ATOM  24277  C   ARG A1498     -38.024 -16.402  34.723  1.00  0.580          C  
ATOM  24278  O   ARG A1498     -37.565 -17.528  34.512  1.00  0.600          O  
ATOM  24279  CB  ARG A1498     -36.993 -14.748  36.270  1.00  0.770          C  
ATOM  24280  CG  ARG A1498     -36.522 -15.762  37.285  1.00  0.770          C  
ATOM  24281  CD  ARG A1498     -36.557 -15.176  38.665  1.00  0.770          C  
ATOM  24282  NE  ARG A1498     -35.526 -14.163  38.881  1.00  0.770          N  
ATOM  24283  CZ  ARG A1498     -34.255 -14.432  39.265  1.00  0.770          C  
ATOM  24284  NH1 ARG A1498     -33.872 -15.674  39.483  1.00  0.770          N  
ATOM  24285  NH2 ARG A1498     -33.379 -13.456  39.427  1.00  0.770          N  
ATOM  24286  H   ARG A1498     -37.744 -13.223  34.427  1.00  0.640          H  
ATOM  24287  HA  ARG A1498     -36.101 -15.509  34.485  1.00  0.670          H  
ATOM  24288 1HB  ARG A1498     -36.328 -13.887  36.322  1.00  0.930          H  
ATOM  24289 2HB  ARG A1498     -37.962 -14.421  36.599  1.00  0.930          H  
ATOM  24290 1HG  ARG A1498     -37.174 -16.632  37.275  1.00  0.930          H  
ATOM  24291 2HG  ARG A1498     -35.501 -16.067  37.052  1.00  0.930          H  
ATOM  24292 1HD  ARG A1498     -37.528 -14.697  38.813  1.00  0.930          H  
ATOM  24293 2HD  ARG A1498     -36.437 -15.957  39.403  1.00  0.930          H  
ATOM  24294  HE  ARG A1498     -35.778 -13.192  38.726  1.00  0.930          H  
ATOM  24295 1HH1 ARG A1498     -34.519 -16.453  39.368  1.00  0.930          H  
ATOM  24296 2HH1 ARG A1498     -32.913 -15.867  39.751  1.00  0.930          H  
ATOM  24297 1HH2 ARG A1498     -33.619 -12.475  39.228  1.00  0.930          H  
ATOM  24298 2HH2 ARG A1498     -32.435 -13.673  39.713  1.00  0.930          H  
ATOM  24299  N   LYS A1499     -39.341 -16.158  34.856  1.00  0.600          N  
ATOM  24300  CA  LYS A1499     -40.318 -17.235  34.745  1.00  0.650          C  
ATOM  24301  C   LYS A1499     -40.258 -17.902  33.382  1.00  0.650          C  
ATOM  24302  O   LYS A1499     -40.223 -19.131  33.300  1.00  0.690          O  
ATOM  24303  CB  LYS A1499     -41.753 -16.727  34.965  1.00  0.890          C  
ATOM  24304  CG  LYS A1499     -42.126 -16.348  36.398  1.00  0.890          C  
ATOM  24305  CD  LYS A1499     -43.590 -15.840  36.466  1.00  0.890          C  
ATOM  24306  CE  LYS A1499     -44.027 -15.537  37.897  1.00  0.890          C  
ATOM  24307  NZ  LYS A1499     -45.452 -15.047  37.970  1.00  0.890          N  
ATOM  24308  H   LYS A1499     -39.652 -15.204  35.074  1.00  0.720          H  
ATOM  24309  HA  LYS A1499     -40.089 -17.988  35.498  1.00  0.780          H  
ATOM  24310 1HB  LYS A1499     -41.909 -15.839  34.350  1.00  1.070          H  
ATOM  24311 2HB  LYS A1499     -42.458 -17.485  34.623  1.00  1.070          H  
ATOM  24312 1HG  LYS A1499     -42.014 -17.218  37.044  1.00  1.070          H  
ATOM  24313 2HG  LYS A1499     -41.455 -15.566  36.752  1.00  1.070          H  
ATOM  24314 1HD  LYS A1499     -43.670 -14.925  35.883  1.00  1.070          H  
ATOM  24315 2HD  LYS A1499     -44.267 -16.581  36.036  1.00  1.070          H  
ATOM  24316 1HE  LYS A1499     -43.941 -16.449  38.485  1.00  1.070          H  
ATOM  24317 2HE  LYS A1499     -43.369 -14.779  38.322  1.00  1.070          H  
ATOM  24318 1HZ  LYS A1499     -45.697 -14.874  38.933  1.00  1.070          H  
ATOM  24319 2HZ  LYS A1499     -45.569 -14.190  37.449  1.00  1.070          H  
ATOM  24320 3HZ  LYS A1499     -46.085 -15.752  37.583  1.00  1.070          H  
ATOM  24321  N   VAL A1500     -40.165 -17.103  32.315  1.00  0.620          N  
ATOM  24322  CA  VAL A1500     -40.119 -17.661  30.972  1.00  0.620          C  
ATOM  24323  C   VAL A1500     -38.880 -18.514  30.795  1.00  0.610          C  
ATOM  24324  O   VAL A1500     -38.969 -19.639  30.295  1.00  0.630          O  
ATOM  24325  CB  VAL A1500     -40.139 -16.527  29.917  1.00  0.870          C  
ATOM  24326  CG1 VAL A1500     -39.871 -17.066  28.491  1.00  0.870          C  
ATOM  24327  CG2 VAL A1500     -41.493 -15.842  29.953  1.00  0.870          C  
ATOM  24328  H   VAL A1500     -40.187 -16.086  32.453  1.00  0.740          H  
ATOM  24329  HA  VAL A1500     -41.000 -18.287  30.831  1.00  0.740          H  
ATOM  24330  HB  VAL A1500     -39.359 -15.809  30.163  1.00  1.040          H  
ATOM  24331 1HG1 VAL A1500     -39.884 -16.236  27.791  1.00  1.040          H  
ATOM  24332 2HG1 VAL A1500     -38.895 -17.546  28.448  1.00  1.040          H  
ATOM  24333 3HG1 VAL A1500     -40.642 -17.790  28.217  1.00  1.040          H  
ATOM  24334 1HG2 VAL A1500     -41.494 -15.037  29.248  1.00  1.040          H  
ATOM  24335 2HG2 VAL A1500     -42.272 -16.559  29.698  1.00  1.040          H  
ATOM  24336 3HG2 VAL A1500     -41.688 -15.449  30.939  1.00  1.040          H  
ATOM  24337  N   PHE A1501     -37.731 -17.986  31.208  1.00  0.590          N  
ATOM  24338  CA  PHE A1501     -36.471 -18.684  31.084  1.00  0.580          C  
ATOM  24339  C   PHE A1501     -36.534 -20.015  31.813  1.00  0.620          C  
ATOM  24340  O   PHE A1501     -36.148 -21.042  31.250  1.00  0.640          O  
ATOM  24341  CB  PHE A1501     -35.346 -17.813  31.622  1.00  0.820          C  
ATOM  24342  CG  PHE A1501     -33.961 -18.378  31.488  1.00  0.820          C  
ATOM  24343  CD1 PHE A1501     -33.273 -18.259  30.280  1.00  0.820          C  
ATOM  24344  CD2 PHE A1501     -33.333 -19.008  32.546  1.00  0.820          C  
ATOM  24345  CE1 PHE A1501     -31.993 -18.755  30.143  1.00  0.820          C  
ATOM  24346  CE2 PHE A1501     -32.059 -19.502  32.403  1.00  0.820          C  
ATOM  24347  CZ  PHE A1501     -31.385 -19.374  31.206  1.00  0.820          C  
ATOM  24348  H   PHE A1501     -37.730 -17.045  31.609  1.00  0.710          H  
ATOM  24349  HA  PHE A1501     -36.286 -18.878  30.029  1.00  0.700          H  
ATOM  24350 1HB  PHE A1501     -35.382 -16.859  31.110  1.00  0.980          H  
ATOM  24351 2HB  PHE A1501     -35.529 -17.610  32.680  1.00  0.980          H  
ATOM  24352  HD1 PHE A1501     -33.756 -17.762  29.437  1.00  0.980          H  
ATOM  24353  HD2 PHE A1501     -33.856 -19.112  33.505  1.00  0.980          H  
ATOM  24354  HE1 PHE A1501     -31.461 -18.655  29.192  1.00  0.980          H  
ATOM  24355  HE2 PHE A1501     -31.576 -19.999  33.249  1.00  0.980          H  
ATOM  24356  HZ  PHE A1501     -30.373 -19.769  31.101  1.00  0.980          H  
ATOM  24357  N   ASN A1502     -37.016 -20.005  33.063  1.00  0.640          N  
ATOM  24358  CA  ASN A1502     -37.102 -21.220  33.848  1.00  0.670          C  
ATOM  24359  C   ASN A1502     -38.083 -22.227  33.263  1.00  0.700          C  
ATOM  24360  O   ASN A1502     -37.810 -23.425  33.266  1.00  0.720          O  
ATOM  24361  CB  ASN A1502     -37.453 -20.869  35.264  1.00  0.930          C  
ATOM  24362  CG  ASN A1502     -36.297 -20.260  35.967  1.00  0.930          C  
ATOM  24363  OD1 ASN A1502     -35.130 -20.506  35.641  1.00  0.930          O  
ATOM  24364  ND2 ASN A1502     -36.588 -19.455  36.926  1.00  0.930          N  
ATOM  24365  H   ASN A1502     -37.312 -19.120  33.487  1.00  0.770          H  
ATOM  24366  HA  ASN A1502     -36.121 -21.688  33.847  1.00  0.800          H  
ATOM  24367 1HB  ASN A1502     -38.285 -20.159  35.265  1.00  1.110          H  
ATOM  24368 2HB  ASN A1502     -37.773 -21.756  35.799  1.00  1.110          H  
ATOM  24369 1HD2 ASN A1502     -35.852 -19.009  37.454  1.00  1.110          H  
ATOM  24370 2HD2 ASN A1502     -37.546 -19.277  37.144  1.00  1.110          H  
ATOM  24371  N   ASP A1503     -39.207 -21.784  32.710  1.00  0.720          N  
ATOM  24372  CA  ASP A1503     -40.105 -22.755  32.107  1.00  0.760          C  
ATOM  24373  C   ASP A1503     -39.451 -23.399  30.881  1.00  0.740          C  
ATOM  24374  O   ASP A1503     -39.610 -24.601  30.625  1.00  0.790          O  
ATOM  24375  CB  ASP A1503     -41.436 -22.126  31.761  1.00  1.050          C  
ATOM  24376  CG  ASP A1503     -42.292 -21.828  32.998  1.00  1.050          C  
ATOM  24377  OD1 ASP A1503     -41.996 -22.274  34.092  1.00  1.050          O  
ATOM  24378  OD2 ASP A1503     -43.290 -21.192  32.814  1.00  1.050          O  
ATOM  24379  H   ASP A1503     -39.468 -20.793  32.770  1.00  0.860          H  
ATOM  24380  HA  ASP A1503     -40.294 -23.540  32.836  1.00  0.910          H  
ATOM  24381 1HB  ASP A1503     -41.253 -21.185  31.228  1.00  1.260          H  
ATOM  24382 2HB  ASP A1503     -41.979 -22.772  31.100  1.00  1.260          H  
ATOM  24383  N   ILE A1504     -38.655 -22.627  30.133  1.00  0.690          N  
ATOM  24384  CA  ILE A1504     -37.958 -23.219  28.998  1.00  0.690          C  
ATOM  24385  C   ILE A1504     -36.916 -24.220  29.509  1.00  0.710          C  
ATOM  24386  O   ILE A1504     -36.900 -25.391  29.114  1.00  0.770          O  
ATOM  24387  CB  ILE A1504     -37.222 -22.141  28.147  1.00  0.970          C  
ATOM  24388  CG1 ILE A1504     -38.240 -21.179  27.454  1.00  0.970          C  
ATOM  24389  CG2 ILE A1504     -36.336 -22.856  27.079  1.00  0.970          C  
ATOM  24390  CD1 ILE A1504     -37.613 -19.910  26.880  1.00  0.970          C  
ATOM  24391  H   ILE A1504     -38.592 -21.620  30.331  1.00  0.830          H  
ATOM  24392  HA  ILE A1504     -38.657 -23.751  28.381  1.00  0.830          H  
ATOM  24393  HB  ILE A1504     -36.594 -21.532  28.790  1.00  1.160          H  
ATOM  24394 1HG1 ILE A1504     -38.712 -21.686  26.637  1.00  1.160          H  
ATOM  24395 2HG1 ILE A1504     -39.002 -20.897  28.172  1.00  1.160          H  
ATOM  24396 1HG2 ILE A1504     -35.815 -22.133  26.476  1.00  1.160          H  
ATOM  24397 2HG2 ILE A1504     -35.598 -23.501  27.550  1.00  1.160          H  
ATOM  24398 3HG2 ILE A1504     -36.972 -23.459  26.431  1.00  1.160          H  
ATOM  24399 1HD1 ILE A1504     -38.390 -19.304  26.422  1.00  1.160          H  
ATOM  24400 2HD1 ILE A1504     -37.142 -19.346  27.684  1.00  1.160          H  
ATOM  24401 3HD1 ILE A1504     -36.872 -20.158  26.128  1.00  1.160          H  
ATOM  24402  N   LYS A1505     -36.071 -23.761  30.428  1.00  0.680          N  
ATOM  24403  CA  LYS A1505     -34.973 -24.533  30.998  1.00  0.690          C  
ATOM  24404  C   LYS A1505     -35.393 -25.822  31.695  1.00  0.700          C  
ATOM  24405  O   LYS A1505     -34.736 -26.856  31.557  1.00  0.710          O  
ATOM  24406  CB  LYS A1505     -34.201 -23.662  31.989  1.00  0.960          C  
ATOM  24407  CG  LYS A1505     -32.975 -24.318  32.613  1.00  0.960          C  
ATOM  24408  CD  LYS A1505     -32.228 -23.336  33.497  1.00  0.960          C  
ATOM  24409  CE  LYS A1505     -31.071 -24.009  34.227  1.00  0.960          C  
ATOM  24410  NZ  LYS A1505     -30.329 -23.046  35.073  1.00  0.960          N  
ATOM  24411  H   LYS A1505     -36.174 -22.790  30.725  1.00  0.820          H  
ATOM  24412  HA  LYS A1505     -34.304 -24.802  30.181  1.00  0.830          H  
ATOM  24413 1HB  LYS A1505     -33.922 -22.724  31.523  1.00  1.150          H  
ATOM  24414 2HB  LYS A1505     -34.867 -23.412  32.809  1.00  1.150          H  
ATOM  24415 1HG  LYS A1505     -33.283 -25.173  33.218  1.00  1.150          H  
ATOM  24416 2HG  LYS A1505     -32.315 -24.672  31.823  1.00  1.150          H  
ATOM  24417 1HD  LYS A1505     -31.830 -22.526  32.884  1.00  1.150          H  
ATOM  24418 2HD  LYS A1505     -32.914 -22.904  34.230  1.00  1.150          H  
ATOM  24419 1HE  LYS A1505     -31.468 -24.799  34.861  1.00  1.150          H  
ATOM  24420 2HE  LYS A1505     -30.386 -24.444  33.501  1.00  1.150          H  
ATOM  24421 1HZ  LYS A1505     -29.576 -23.503  35.552  1.00  1.150          H  
ATOM  24422 2HZ  LYS A1505     -29.944 -22.310  34.486  1.00  1.150          H  
ATOM  24423 3HZ  LYS A1505     -30.962 -22.630  35.763  1.00  1.150          H  
ATOM  24424  N   ARG A1506     -36.487 -25.765  32.444  1.00  0.710          N  
ATOM  24425  CA  ARG A1506     -36.968 -26.888  33.221  1.00  0.780          C  
ATOM  24426  C   ARG A1506     -37.811 -27.874  32.420  1.00  1.020          C  
ATOM  24427  O   ARG A1506     -38.293 -28.853  32.994  1.00  1.000          O  
ATOM  24428  CB  ARG A1506     -37.785 -26.417  34.409  1.00  1.060          C  
ATOM  24429  CG  ARG A1506     -37.018 -25.608  35.443  1.00  1.060          C  
ATOM  24430  CD  ARG A1506     -37.891 -25.199  36.572  1.00  1.060          C  
ATOM  24431  NE  ARG A1506     -38.998 -24.321  36.160  1.00  1.060          N  
ATOM  24432  CZ  ARG A1506     -39.971 -23.887  36.999  1.00  1.060          C  
ATOM  24433  NH1 ARG A1506     -39.931 -24.225  38.279  1.00  1.060          N  
ATOM  24434  NH2 ARG A1506     -40.971 -23.130  36.565  1.00  1.060          N  
ATOM  24435  H   ARG A1506     -36.986 -24.879  32.523  1.00  0.850          H  
ATOM  24436  HA  ARG A1506     -36.098 -27.421  33.604  1.00  0.940          H  
ATOM  24437 1HB  ARG A1506     -38.594 -25.792  34.046  1.00  1.280          H  
ATOM  24438 2HB  ARG A1506     -38.228 -27.270  34.912  1.00  1.280          H  
ATOM  24439 1HG  ARG A1506     -36.213 -26.221  35.842  1.00  1.280          H  
ATOM  24440 2HG  ARG A1506     -36.594 -24.717  34.987  1.00  1.280          H  
ATOM  24441 1HD  ARG A1506     -38.313 -26.094  37.028  1.00  1.280          H  
ATOM  24442 2HD  ARG A1506     -37.285 -24.665  37.305  1.00  1.280          H  
ATOM  24443  HE  ARG A1506     -39.051 -24.044  35.178  1.00  1.280          H  
ATOM  24444 1HH1 ARG A1506     -39.181 -24.798  38.633  1.00  1.280          H  
ATOM  24445 2HH1 ARG A1506     -40.655 -23.904  38.907  1.00  1.280          H  
ATOM  24446 1HH2 ARG A1506     -41.066 -22.855  35.568  1.00  1.280          H  
ATOM  24447 2HH2 ARG A1506     -41.685 -22.819  37.202  1.00  1.280          H  
ATOM  24448  N   GLY A1507     -38.032 -27.620  31.111  1.00  1.470          N  
ATOM  24449  CA  GLY A1507     -38.853 -28.512  30.306  1.00  1.890          C  
ATOM  24450  C   GLY A1507     -40.353 -28.368  30.590  1.00  1.020          C  
ATOM  24451  O   GLY A1507     -41.096 -29.346  30.540  1.00  1.120          O  
ATOM  24452  H   GLY A1507     -37.599 -26.810  30.653  1.00  1.760          H  
ATOM  24453 1HA  GLY A1507     -38.663 -28.305  29.252  1.00  2.270          H  
ATOM  24454 2HA  GLY A1507     -38.545 -29.540  30.486  1.00  2.270          H  
ATOM  24455  N   LYS A1508     -40.825 -27.183  30.931  1.00  0.900          N  
ATOM  24456  CA  LYS A1508     -42.251 -27.084  31.210  1.00  1.750          C  
ATOM  24457  C   LYS A1508     -43.043 -26.731  29.954  1.00  1.540          C  
ATOM  24458  O   LYS A1508     -44.273 -26.824  29.940  1.00  2.070          O  
ATOM  24459  CB  LYS A1508     -42.512 -26.048  32.304  1.00  2.110          C  
ATOM  24460  CG  LYS A1508     -41.817 -26.336  33.650  1.00  2.110          C  
ATOM  24461  CD  LYS A1508     -42.291 -27.644  34.296  1.00  2.110          C  
ATOM  24462  CE  LYS A1508     -41.674 -27.846  35.673  1.00  2.110          C  
ATOM  24463  NZ  LYS A1508     -42.095 -29.144  36.284  1.00  2.110          N  
ATOM  24464  H   LYS A1508     -40.234 -26.350  30.969  1.00  1.080          H  
ATOM  24465  HA  LYS A1508     -42.614 -28.051  31.548  1.00  2.100          H  
ATOM  24466 1HB  LYS A1508     -42.173 -25.078  31.959  1.00  2.530          H  
ATOM  24467 2HB  LYS A1508     -43.583 -25.970  32.485  1.00  2.530          H  
ATOM  24468 1HG  LYS A1508     -40.751 -26.414  33.469  1.00  2.530          H  
ATOM  24469 2HG  LYS A1508     -41.989 -25.500  34.333  1.00  2.530          H  
ATOM  24470 1HD  LYS A1508     -43.378 -27.648  34.377  1.00  2.530          H  
ATOM  24471 2HD  LYS A1508     -41.982 -28.488  33.679  1.00  2.530          H  
ATOM  24472 1HE  LYS A1508     -40.589 -27.834  35.579  1.00  2.530          H  
ATOM  24473 2HE  LYS A1508     -41.980 -27.029  36.327  1.00  2.530          H  
ATOM  24474 1HZ  LYS A1508     -41.665 -29.247  37.193  1.00  2.530          H  
ATOM  24475 2HZ  LYS A1508     -43.101 -29.165  36.385  1.00  2.530          H  
ATOM  24476 3HZ  LYS A1508     -41.799 -29.905  35.684  1.00  2.530          H  
ATOM  24477  N   ILE A1509     -42.335 -26.300  28.912  1.00  1.050          N  
ATOM  24478  CA  ILE A1509     -42.946 -25.853  27.665  1.00  1.350          C  
ATOM  24479  C   ILE A1509     -42.415 -26.599  26.437  1.00  1.420          C  
ATOM  24480  O   ILE A1509     -41.417 -27.320  26.505  1.00  2.200          O  
ATOM  24481  CB  ILE A1509     -42.767 -24.321  27.469  1.00  1.770          C  
ATOM  24482  CG1 ILE A1509     -41.258 -23.901  27.470  1.00  1.770          C  
ATOM  24483  CG2 ILE A1509     -43.505 -23.588  28.566  1.00  1.770          C  
ATOM  24484  CD1 ILE A1509     -40.525 -23.975  26.109  1.00  1.770          C  
ATOM  24485  H   ILE A1509     -41.330 -26.288  29.009  1.00  1.260          H  
ATOM  24486  HA  ILE A1509     -44.015 -26.052  27.724  1.00  1.620          H  
ATOM  24487  HB  ILE A1509     -43.183 -24.028  26.507  1.00  2.120          H  
ATOM  24488 1HG1 ILE A1509     -41.191 -22.873  27.829  1.00  2.120          H  
ATOM  24489 2HG1 ILE A1509     -40.735 -24.540  28.168  1.00  2.120          H  
ATOM  24490 1HG2 ILE A1509     -43.404 -22.514  28.425  1.00  2.120          H  
ATOM  24491 2HG2 ILE A1509     -44.559 -23.856  28.543  1.00  2.120          H  
ATOM  24492 3HG2 ILE A1509     -43.097 -23.866  29.524  1.00  2.120          H  
ATOM  24493 1HD1 ILE A1509     -39.504 -23.671  26.216  1.00  2.120          H  
ATOM  24494 2HD1 ILE A1509     -40.518 -24.967  25.735  1.00  2.120          H  
ATOM  24495 3HD1 ILE A1509     -41.017 -23.318  25.393  1.00  2.120          H  
ATOM  24496  N   PHE A1510     -43.064 -26.361  25.296  1.00  1.520          N  
ATOM  24497  CA  PHE A1510     -42.653 -26.914  24.005  1.00  1.990          C  
ATOM  24498  C   PHE A1510     -42.343 -25.745  23.062  1.00  1.730          C  
ATOM  24499  O   PHE A1510     -43.056 -24.752  23.191  1.00  2.500          O  
ATOM  24500  CB  PHE A1510     -43.756 -27.787  23.419  1.00  2.600          C  
ATOM  24501  CG  PHE A1510     -44.076 -28.981  24.268  1.00  2.600          C  
ATOM  24502  CD1 PHE A1510     -45.022 -28.895  25.284  1.00  2.600          C  
ATOM  24503  CD2 PHE A1510     -43.435 -30.190  24.060  1.00  2.600          C  
ATOM  24504  CE1 PHE A1510     -45.314 -29.988  26.068  1.00  2.600          C  
ATOM  24505  CE2 PHE A1510     -43.729 -31.288  24.844  1.00  2.600          C  
ATOM  24506  CZ  PHE A1510     -44.669 -31.185  25.849  1.00  2.600          C  
ATOM  24507  H   PHE A1510     -43.879 -25.767  25.328  1.00  1.820          H  
ATOM  24508  HA  PHE A1510     -41.747 -27.507  24.134  1.00  2.390          H  
ATOM  24509 1HB  PHE A1510     -44.662 -27.201  23.290  1.00  3.120          H  
ATOM  24510 2HB  PHE A1510     -43.448 -28.138  22.433  1.00  3.120          H  
ATOM  24511  HD1 PHE A1510     -45.533 -27.951  25.462  1.00  3.120          H  
ATOM  24512  HD2 PHE A1510     -42.690 -30.270  23.266  1.00  3.120          H  
ATOM  24513  HE1 PHE A1510     -46.056 -29.906  26.864  1.00  3.120          H  
ATOM  24514  HE2 PHE A1510     -43.218 -32.235  24.671  1.00  3.120          H  
ATOM  24515  HZ  PHE A1510     -44.900 -32.050  26.468  1.00  3.120          H  
ATOM  24516  N   GLU A1511     -41.050 -25.556  22.986  1.00  1.240          N  
ATOM  24517  CA  GLU A1511     -40.594 -24.668  21.938  1.00  1.240          C  
ATOM  24518  C   GLU A1511     -41.351 -24.886  20.639  1.00  1.240          C  
ATOM  24519  O   GLU A1511     -41.534 -26.073  20.359  1.00  1.910          O  
ATOM  24520  CB  GLU A1511     -39.105 -24.944  21.673  1.00  1.740          C  
ATOM  24521  CG  GLU A1511     -38.109 -24.703  22.834  1.00  1.740          C  
ATOM  24522  CD  GLU A1511     -37.899 -23.278  23.206  1.00  1.740          C  
ATOM  24523  OE1 GLU A1511     -38.620 -22.448  22.730  1.00  1.740          O  
ATOM  24524  OE2 GLU A1511     -36.975 -23.030  23.950  1.00  1.740          O  
ATOM  24525  H   GLU A1511     -40.666 -25.226  23.857  1.00  1.490          H  
ATOM  24526  HA  GLU A1511     -40.735 -23.636  22.262  1.00  1.490          H  
ATOM  24527 1HB  GLU A1511     -38.985 -25.979  21.352  1.00  2.080          H  
ATOM  24528 2HB  GLU A1511     -38.759 -24.316  20.854  1.00  2.080          H  
ATOM  24529 1HG  GLU A1511     -38.464 -25.239  23.713  1.00  2.080          H  
ATOM  24530 2HG  GLU A1511     -37.151 -25.135  22.552  1.00  2.080          H  
ATOM  24531  N   GLU A1512     -40.920 -24.043  19.699  1.00  0.940          N  
ATOM  24532  CA  GLU A1512     -41.799 -23.486  18.656  1.00  1.020          C  
ATOM  24533  C   GLU A1512     -42.864 -22.449  19.054  1.00  0.940          C  
ATOM  24534  O   GLU A1512     -43.033 -21.448  18.350  1.00  1.060          O  
ATOM  24535  CB  GLU A1512     -42.508 -24.594  17.861  1.00  1.400          C  
ATOM  24536  CG  GLU A1512     -41.577 -25.444  16.978  1.00  1.400          C  
ATOM  24537  CD  GLU A1512     -42.313 -26.472  16.138  1.00  1.400          C  
ATOM  24538  OE1 GLU A1512     -43.509 -26.580  16.275  1.00  1.400          O  
ATOM  24539  OE2 GLU A1512     -41.673 -27.136  15.352  1.00  1.400          O  
ATOM  24540  H   GLU A1512     -40.063 -24.376  19.277  1.00  1.130          H  
ATOM  24541  HA  GLU A1512     -41.141 -22.984  17.944  1.00  1.220          H  
ATOM  24542 1HB  GLU A1512     -43.052 -25.254  18.533  1.00  1.680          H  
ATOM  24543 2HB  GLU A1512     -43.247 -24.138  17.202  1.00  1.680          H  
ATOM  24544 1HG  GLU A1512     -41.019 -24.783  16.316  1.00  1.680          H  
ATOM  24545 2HG  GLU A1512     -40.863 -25.959  17.620  1.00  1.680          H  
ATOM  24546  N   ASN A1513     -43.634 -22.666  20.129  1.00  0.870          N  
ATOM  24547  CA  ASN A1513     -44.772 -21.775  20.348  1.00  0.860          C  
ATOM  24548  C   ASN A1513     -44.379 -20.326  20.597  1.00  0.780          C  
ATOM  24549  O   ASN A1513     -45.059 -19.393  20.151  1.00  0.780          O  
ATOM  24550  CB  ASN A1513     -45.604 -22.298  21.497  1.00  1.210          C  
ATOM  24551  CG  ASN A1513     -46.394 -23.522  21.119  1.00  1.210          C  
ATOM  24552  OD1 ASN A1513     -46.683 -23.773  19.942  1.00  1.210          O  
ATOM  24553  ND2 ASN A1513     -46.746 -24.302  22.101  1.00  1.210          N  
ATOM  24554  H   ASN A1513     -43.469 -23.432  20.798  1.00  1.040          H  
ATOM  24555  HA  ASN A1513     -45.385 -21.784  19.446  1.00  1.030          H  
ATOM  24556 1HB  ASN A1513     -44.947 -22.551  22.334  1.00  1.450          H  
ATOM  24557 2HB  ASN A1513     -46.287 -21.522  21.839  1.00  1.450          H  
ATOM  24558 1HD2 ASN A1513     -47.272 -25.132  21.913  1.00  1.450          H  
ATOM  24559 2HD2 ASN A1513     -46.491 -24.074  23.041  1.00  1.450          H  
ATOM  24560  N   LEU A1514     -43.232 -20.125  21.231  1.00  0.740          N  
ATOM  24561  CA  LEU A1514     -42.806 -18.784  21.570  1.00  0.690          C  
ATOM  24562  C   LEU A1514     -42.149 -18.094  20.389  1.00  0.660          C  
ATOM  24563  O   LEU A1514     -41.917 -16.891  20.427  1.00  0.620          O  
ATOM  24564  CB  LEU A1514     -41.810 -18.821  22.739  1.00  0.990          C  
ATOM  24565  CG  LEU A1514     -42.324 -19.402  24.112  1.00  0.990          C  
ATOM  24566  CD1 LEU A1514     -41.140 -19.419  25.106  1.00  0.990          C  
ATOM  24567  CD2 LEU A1514     -43.513 -18.577  24.653  1.00  0.990          C  
ATOM  24568  H   LEU A1514     -42.698 -20.920  21.549  1.00  0.890          H  
ATOM  24569  HA  LEU A1514     -43.678 -18.207  21.853  1.00  0.830          H  
ATOM  24570 1HB  LEU A1514     -40.951 -19.420  22.431  1.00  1.180          H  
ATOM  24571 2HB  LEU A1514     -41.462 -17.808  22.920  1.00  1.180          H  
ATOM  24572  HG  LEU A1514     -42.650 -20.434  23.971  1.00  1.180          H  
ATOM  24573 1HD1 LEU A1514     -41.463 -19.844  26.059  1.00  1.180          H  
ATOM  24574 2HD1 LEU A1514     -40.328 -20.032  24.697  1.00  1.180          H  
ATOM  24575 3HD1 LEU A1514     -40.779 -18.407  25.266  1.00  1.180          H  
ATOM  24576 1HD2 LEU A1514     -43.843 -18.999  25.603  1.00  1.180          H  
ATOM  24577 2HD2 LEU A1514     -43.216 -17.562  24.803  1.00  1.180          H  
ATOM  24578 3HD2 LEU A1514     -44.341 -18.603  23.953  1.00  1.180          H  
ATOM  24579  N   ILE A1515     -41.923 -18.815  19.303  1.00  0.730          N  
ATOM  24580  CA  ILE A1515     -41.271 -18.236  18.151  1.00  0.720          C  
ATOM  24581  C   ILE A1515     -42.413 -17.618  17.384  1.00  0.730          C  
ATOM  24582  O   ILE A1515     -42.316 -16.481  16.904  1.00  0.720          O  
ATOM  24583  CB  ILE A1515     -40.501 -19.287  17.309  1.00  1.010          C  
ATOM  24584  CG1 ILE A1515     -39.112 -19.680  17.982  1.00  1.010          C  
ATOM  24585  CG2 ILE A1515     -40.231 -18.736  15.887  1.00  1.010          C  
ATOM  24586  CD1 ILE A1515     -39.165 -20.256  19.398  1.00  1.010          C  
ATOM  24587  H   ILE A1515     -42.209 -19.793  19.263  1.00  0.880          H  
ATOM  24588  HA  ILE A1515     -40.583 -17.451  18.462  1.00  0.860          H  
ATOM  24589  HB  ILE A1515     -41.100 -20.193  17.228  1.00  1.210          H  
ATOM  24590 1HG1 ILE A1515     -38.637 -20.424  17.345  1.00  1.210          H  
ATOM  24591 2HG1 ILE A1515     -38.485 -18.811  18.020  1.00  1.210          H  
ATOM  24592 1HG2 ILE A1515     -39.707 -19.485  15.309  1.00  1.210          H  
ATOM  24593 2HG2 ILE A1515     -41.166 -18.497  15.383  1.00  1.210          H  
ATOM  24594 3HG2 ILE A1515     -39.619 -17.836  15.954  1.00  1.210          H  
ATOM  24595 1HD1 ILE A1515     -38.156 -20.495  19.726  1.00  1.210          H  
ATOM  24596 2HD1 ILE A1515     -39.582 -19.540  20.085  1.00  1.210          H  
ATOM  24597 3HD1 ILE A1515     -39.764 -21.161  19.408  1.00  1.210          H  
ATOM  24598  N   ASN A1516     -43.500 -18.382  17.260  1.00  0.730          N  
ATOM  24599  CA  ASN A1516     -44.672 -17.872  16.579  1.00  0.740          C  
ATOM  24600  C   ASN A1516     -45.207 -16.642  17.329  1.00  0.710          C  
ATOM  24601  O   ASN A1516     -45.601 -15.659  16.705  1.00  0.700          O  
ATOM  24602  CB  ASN A1516     -45.717 -18.959  16.471  1.00  1.030          C  
ATOM  24603  CG  ASN A1516     -45.334 -20.010  15.463  1.00  1.030          C  
ATOM  24604  OD1 ASN A1516     -44.513 -19.783  14.566  1.00  1.030          O  
ATOM  24605  ND2 ASN A1516     -45.913 -21.170  15.599  1.00  1.030          N  
ATOM  24606  H   ASN A1516     -43.487 -19.332  17.644  1.00  0.880          H  
ATOM  24607  HA  ASN A1516     -44.385 -17.553  15.577  1.00  0.890          H  
ATOM  24608 1HB  ASN A1516     -45.842 -19.438  17.448  1.00  1.240          H  
ATOM  24609 2HB  ASN A1516     -46.673 -18.522  16.191  1.00  1.240          H  
ATOM  24610 1HD2 ASN A1516     -45.697 -21.913  14.963  1.00  1.240          H  
ATOM  24611 2HD2 ASN A1516     -46.569 -21.323  16.338  1.00  1.240          H  
ATOM  24612  N   LEU A1517     -45.128 -16.650  18.669  1.00  0.690          N  
ATOM  24613  CA  LEU A1517     -45.558 -15.501  19.465  1.00  0.670          C  
ATOM  24614  C   LEU A1517     -44.703 -14.257  19.191  1.00  0.640          C  
ATOM  24615  O   LEU A1517     -45.235 -13.173  18.947  1.00  0.630          O  
ATOM  24616  CB  LEU A1517     -45.499 -15.846  20.962  1.00  0.950          C  
ATOM  24617  CG  LEU A1517     -45.871 -14.726  21.961  1.00  0.950          C  
ATOM  24618  CD1 LEU A1517     -47.302 -14.241  21.709  1.00  0.950          C  
ATOM  24619  CD2 LEU A1517     -45.728 -15.266  23.386  1.00  0.950          C  
ATOM  24620  H   LEU A1517     -44.826 -17.506  19.144  1.00  0.830          H  
ATOM  24621  HA  LEU A1517     -46.584 -15.284  19.188  1.00  0.800          H  
ATOM  24622 1HB  LEU A1517     -46.137 -16.710  21.147  1.00  1.140          H  
ATOM  24623 2HB  LEU A1517     -44.476 -16.127  21.188  1.00  1.140          H  
ATOM  24624  HG  LEU A1517     -45.192 -13.884  21.834  1.00  1.140          H  
ATOM  24625 1HD1 LEU A1517     -47.535 -13.454  22.408  1.00  1.140          H  
ATOM  24626 2HD1 LEU A1517     -47.392 -13.842  20.711  1.00  1.140          H  
ATOM  24627 3HD1 LEU A1517     -48.002 -15.062  21.836  1.00  1.140          H  
ATOM  24628 1HD2 LEU A1517     -45.970 -14.477  24.098  1.00  1.140          H  
ATOM  24629 2HD2 LEU A1517     -46.404 -16.106  23.534  1.00  1.140          H  
ATOM  24630 3HD2 LEU A1517     -44.707 -15.599  23.550  1.00  1.140          H  
ATOM  24631  N   ILE A1518     -43.372 -14.410  19.167  1.00  0.620          N  
ATOM  24632  CA  ILE A1518     -42.457 -13.290  18.901  1.00  0.610          C  
ATOM  24633  C   ILE A1518     -42.748 -12.662  17.532  1.00  0.610          C  
ATOM  24634  O   ILE A1518     -42.737 -11.430  17.384  1.00  0.580          O  
ATOM  24635  CB  ILE A1518     -40.960 -13.738  19.010  1.00  0.860          C  
ATOM  24636  CG1 ILE A1518     -40.611 -14.047  20.500  1.00  0.860          C  
ATOM  24637  CG2 ILE A1518     -39.997 -12.653  18.443  1.00  0.860          C  
ATOM  24638  CD1 ILE A1518     -39.288 -14.808  20.717  1.00  0.860          C  
ATOM  24639  H   ILE A1518     -42.971 -15.327  19.391  1.00  0.740          H  
ATOM  24640  HA  ILE A1518     -42.619 -12.531  19.657  1.00  0.730          H  
ATOM  24641  HB  ILE A1518     -40.830 -14.667  18.447  1.00  1.030          H  
ATOM  24642 1HG1 ILE A1518     -40.540 -13.104  21.033  1.00  1.030          H  
ATOM  24643 2HG1 ILE A1518     -41.418 -14.617  20.934  1.00  1.030          H  
ATOM  24644 1HG2 ILE A1518     -38.964 -12.983  18.510  1.00  1.030          H  
ATOM  24645 2HG2 ILE A1518     -40.224 -12.467  17.397  1.00  1.030          H  
ATOM  24646 3HG2 ILE A1518     -40.115 -11.735  19.005  1.00  1.030          H  
ATOM  24647 1HD1 ILE A1518     -39.140 -14.964  21.783  1.00  1.030          H  
ATOM  24648 2HD1 ILE A1518     -39.344 -15.777  20.214  1.00  1.030          H  
ATOM  24649 3HD1 ILE A1518     -38.449 -14.250  20.323  1.00  1.030          H  
ATOM  24650  N   SER A1519     -43.005 -13.505  16.528  1.00  0.630          N  
ATOM  24651  CA  SER A1519     -43.240 -13.070  15.147  1.00  0.630          C  
ATOM  24652  C   SER A1519     -44.469 -12.162  14.985  1.00  0.630          C  
ATOM  24653  O   SER A1519     -44.631 -11.526  13.939  1.00  0.640          O  
ATOM  24654  CB  SER A1519     -43.459 -14.255  14.217  1.00  0.880          C  
ATOM  24655  OG  SER A1519     -44.755 -14.796  14.351  1.00  0.880          O  
ATOM  24656  H   SER A1519     -42.958 -14.514  16.719  1.00  0.760          H  
ATOM  24657  HA  SER A1519     -42.361 -12.519  14.815  1.00  0.760          H  
ATOM  24658 1HB  SER A1519     -43.296 -13.943  13.188  1.00  1.060          H  
ATOM  24659 2HB  SER A1519     -42.723 -15.027  14.448  1.00  1.060          H  
ATOM  24660  HG  SER A1519     -44.863 -15.115  15.261  1.00  1.060          H  
ATOM  24661  N   ARG A1520     -45.354 -12.104  15.990  1.00  0.640          N  
ATOM  24662  CA  ARG A1520     -46.570 -11.309  15.885  1.00  0.650          C  
ATOM  24663  C   ARG A1520     -46.340  -9.803  16.059  1.00  0.630          C  
ATOM  24664  O   ARG A1520     -47.247  -9.008  15.802  1.00  0.660          O  
ATOM  24665  CB  ARG A1520     -47.573 -11.740  16.937  1.00  0.910          C  
ATOM  24666  CG  ARG A1520     -48.096 -13.154  16.796  1.00  0.910          C  
ATOM  24667  CD  ARG A1520     -49.053 -13.478  17.865  1.00  0.910          C  
ATOM  24668  NE  ARG A1520     -49.429 -14.859  17.864  1.00  0.910          N  
ATOM  24669  CZ  ARG A1520     -50.296 -15.426  18.732  1.00  0.910          C  
ATOM  24670  NH1 ARG A1520     -50.924 -14.710  19.670  1.00  0.910          N  
ATOM  24671  NH2 ARG A1520     -50.530 -16.727  18.642  1.00  0.910          N  
ATOM  24672  H   ARG A1520     -45.173 -12.605  16.866  1.00  0.770          H  
ATOM  24673  HA  ARG A1520     -46.999 -11.483  14.899  1.00  0.780          H  
ATOM  24674 1HB  ARG A1520     -47.125 -11.642  17.929  1.00  1.090          H  
ATOM  24675 2HB  ARG A1520     -48.423 -11.073  16.894  1.00  1.090          H  
ATOM  24676 1HG  ARG A1520     -48.589 -13.272  15.834  1.00  1.090          H  
ATOM  24677 2HG  ARG A1520     -47.266 -13.846  16.866  1.00  1.090          H  
ATOM  24678 1HD  ARG A1520     -48.604 -13.247  18.822  1.00  1.090          H  
ATOM  24679 2HD  ARG A1520     -49.952 -12.889  17.725  1.00  1.090          H  
ATOM  24680  HE  ARG A1520     -48.991 -15.460  17.174  1.00  1.090          H  
ATOM  24681 1HH1 ARG A1520     -50.803 -13.683  19.770  1.00  1.090          H  
ATOM  24682 2HH1 ARG A1520     -51.568 -15.167  20.297  1.00  1.090          H  
ATOM  24683 1HH2 ARG A1520     -50.061 -17.277  17.933  1.00  1.090          H  
ATOM  24684 2HH2 ARG A1520     -51.176 -17.173  19.277  1.00  1.090          H  
ATOM  24685  N   GLY A1521     -45.143  -9.400  16.487  1.00  0.600          N  
ATOM  24686  CA  GLY A1521     -44.846  -7.985  16.704  1.00  0.580          C  
ATOM  24687  C   GLY A1521     -44.718  -7.654  18.187  1.00  0.580          C  
ATOM  24688  O   GLY A1521     -45.196  -8.389  19.046  1.00  0.600          O  
ATOM  24689  H   GLY A1521     -44.418 -10.101  16.680  1.00  0.720          H  
ATOM  24690 1HA  GLY A1521     -43.916  -7.735  16.191  1.00  0.700          H  
ATOM  24691 2HA  GLY A1521     -45.628  -7.374  16.257  1.00  0.700          H  
ATOM  24692  N   GLY A1522     -44.093  -6.519  18.503  1.00  0.580          N  
ATOM  24693  CA  GLY A1522     -43.827  -6.145  19.897  1.00  0.580          C  
ATOM  24694  C   GLY A1522     -45.020  -6.140  20.856  1.00  0.600          C  
ATOM  24695  O   GLY A1522     -44.988  -6.818  21.883  1.00  0.650          O  
ATOM  24696  H   GLY A1522     -43.749  -5.928  17.759  1.00  0.700          H  
ATOM  24697 1HA  GLY A1522     -43.084  -6.836  20.290  1.00  0.700          H  
ATOM  24698 2HA  GLY A1522     -43.359  -5.161  19.913  1.00  0.700          H  
ATOM  24699  N   ASP A1523     -46.071  -5.371  20.570  1.00  0.570          N  
ATOM  24700  CA  ASP A1523     -47.171  -5.306  21.538  1.00  0.590          C  
ATOM  24701  C   ASP A1523     -47.898  -6.621  21.746  1.00  0.610          C  
ATOM  24702  O   ASP A1523     -48.261  -6.958  22.879  1.00  0.630          O  
ATOM  24703  CB  ASP A1523     -48.190  -4.254  21.133  1.00  0.820          C  
ATOM  24704  CG  ASP A1523     -47.674  -2.861  21.316  1.00  0.820          C  
ATOM  24705  OD1 ASP A1523     -46.675  -2.684  21.949  1.00  0.820          O  
ATOM  24706  OD2 ASP A1523     -48.285  -1.946  20.842  1.00  0.820          O  
ATOM  24707  H   ASP A1523     -46.088  -4.822  19.724  1.00  0.680          H  
ATOM  24708  HA  ASP A1523     -46.747  -5.011  22.500  1.00  0.710          H  
ATOM  24709 1HB  ASP A1523     -48.468  -4.397  20.090  1.00  0.980          H  
ATOM  24710 2HB  ASP A1523     -49.092  -4.374  21.735  1.00  0.980          H  
ATOM  24711  N   GLU A1524     -48.103  -7.373  20.669  1.00  0.620          N  
ATOM  24712  CA  GLU A1524     -48.801  -8.641  20.775  1.00  0.670          C  
ATOM  24713  C   GLU A1524     -47.931  -9.695  21.433  1.00  0.670          C  
ATOM  24714  O   GLU A1524     -48.404 -10.435  22.306  1.00  0.680          O  
ATOM  24715  CB  GLU A1524     -49.272  -9.101  19.399  1.00  0.920          C  
ATOM  24716  CG  GLU A1524     -49.974 -10.455  19.370  1.00  0.920          C  
ATOM  24717  CD  GLU A1524     -51.245 -10.559  20.142  1.00  0.920          C  
ATOM  24718  OE1 GLU A1524     -51.839  -9.550  20.445  1.00  0.920          O  
ATOM  24719  OE2 GLU A1524     -51.635 -11.678  20.425  1.00  0.920          O  
ATOM  24720  H   GLU A1524     -47.779  -7.047  19.770  1.00  0.740          H  
ATOM  24721  HA  GLU A1524     -49.684  -8.495  21.400  1.00  0.800          H  
ATOM  24722 1HB  GLU A1524     -49.957  -8.362  18.985  1.00  1.100          H  
ATOM  24723 2HB  GLU A1524     -48.411  -9.157  18.726  1.00  1.100          H  
ATOM  24724 1HG  GLU A1524     -50.208 -10.671  18.337  1.00  1.100          H  
ATOM  24725 2HG  GLU A1524     -49.281 -11.206  19.730  1.00  1.100          H  
ATOM  24726  N   ALA A1525     -46.651  -9.768  21.043  1.00  0.660          N  
ATOM  24727  CA  ALA A1525     -45.789 -10.759  21.634  1.00  0.650          C  
ATOM  24728  C   ALA A1525     -45.676 -10.489  23.111  1.00  0.650          C  
ATOM  24729  O   ALA A1525     -45.790 -11.407  23.927  1.00  0.650          O  
ATOM  24730  CB  ALA A1525     -44.429 -10.747  20.989  1.00  0.910          C  
ATOM  24731  H   ALA A1525     -46.268  -9.150  20.326  1.00  0.790          H  
ATOM  24732  HA  ALA A1525     -46.237 -11.729  21.485  1.00  0.780          H  
ATOM  24733 1HB  ALA A1525     -43.813 -11.509  21.445  1.00  1.100          H  
ATOM  24734 2HB  ALA A1525     -44.534 -10.941  19.922  1.00  1.100          H  
ATOM  24735 3HB  ALA A1525     -43.974  -9.764  21.131  1.00  1.100          H  
ATOM  24736  N   LEU A1526     -45.548  -9.209  23.472  1.00  0.640          N  
ATOM  24737  CA  LEU A1526     -45.437  -8.862  24.856  1.00  0.640          C  
ATOM  24738  C   LEU A1526     -46.677  -9.166  25.647  1.00  0.640          C  
ATOM  24739  O   LEU A1526     -46.578  -9.748  26.727  1.00  0.630          O  
ATOM  24740  CB  LEU A1526     -45.106  -7.400  25.048  1.00  0.900          C  
ATOM  24741  CG  LEU A1526     -45.071  -6.989  26.500  1.00  0.900          C  
ATOM  24742  CD1 LEU A1526     -44.018  -7.875  27.269  1.00  0.900          C  
ATOM  24743  CD2 LEU A1526     -44.769  -5.486  26.559  1.00  0.900          C  
ATOM  24744  H   LEU A1526     -45.459  -8.465  22.775  1.00  0.770          H  
ATOM  24745  HA  LEU A1526     -44.622  -9.461  25.242  1.00  0.770          H  
ATOM  24746 1HB  LEU A1526     -44.157  -7.178  24.585  1.00  1.080          H  
ATOM  24747 2HB  LEU A1526     -45.873  -6.805  24.543  1.00  1.080          H  
ATOM  24748  HG  LEU A1526     -46.043  -7.154  26.957  1.00  1.080          H  
ATOM  24749 1HD1 LEU A1526     -44.021  -7.590  28.303  1.00  1.080          H  
ATOM  24750 2HD1 LEU A1526     -44.254  -8.923  27.241  1.00  1.080          H  
ATOM  24751 3HD1 LEU A1526     -43.039  -7.735  26.851  1.00  1.080          H  
ATOM  24752 1HD2 LEU A1526     -44.774  -5.147  27.590  1.00  1.080          H  
ATOM  24753 2HD2 LEU A1526     -43.798  -5.286  26.103  1.00  1.080          H  
ATOM  24754 3HD2 LEU A1526     -45.535  -4.955  26.013  1.00  1.080          H  
ATOM  24755  N   SER A1527     -47.854  -8.807  25.132  1.00  0.660          N  
ATOM  24756  CA  SER A1527     -49.071  -9.080  25.868  1.00  0.670          C  
ATOM  24757  C   SER A1527     -49.120 -10.567  26.152  1.00  0.670          C  
ATOM  24758  O   SER A1527     -49.387 -10.972  27.283  1.00  0.680          O  
ATOM  24759  CB  SER A1527     -50.282  -8.645  25.069  1.00  0.930          C  
ATOM  24760  OG  SER A1527     -51.479  -8.911  25.756  1.00  0.930          O  
ATOM  24761  H   SER A1527     -47.911  -8.310  24.238  1.00  0.790          H  
ATOM  24762  HA  SER A1527     -49.046  -8.538  26.814  1.00  0.800          H  
ATOM  24763 1HB  SER A1527     -50.206  -7.577  24.862  1.00  1.120          H  
ATOM  24764 2HB  SER A1527     -50.283  -9.161  24.104  1.00  1.120          H  
ATOM  24765  HG  SER A1527     -52.176  -8.558  25.192  1.00  1.120          H  
ATOM  24766  N   GLY A1528     -48.817 -11.387  25.138  1.00  0.680          N  
ATOM  24767  CA  GLY A1528     -48.795 -12.831  25.287  1.00  0.680          C  
ATOM  24768  C   GLY A1528     -47.844 -13.271  26.400  1.00  0.660          C  
ATOM  24769  O   GLY A1528     -48.238 -14.055  27.270  1.00  0.680          O  
ATOM  24770  H   GLY A1528     -48.616 -10.992  24.212  1.00  0.820          H  
ATOM  24771 1HA  GLY A1528     -49.802 -13.185  25.502  1.00  0.820          H  
ATOM  24772 2HA  GLY A1528     -48.492 -13.282  24.351  1.00  0.820          H  
ATOM  24773  N   PHE A1529     -46.591 -12.795  26.372  1.00  0.630          N  
ATOM  24774  CA  PHE A1529     -45.620 -13.168  27.398  1.00  0.600          C  
ATOM  24775  C   PHE A1529     -46.054 -12.726  28.797  1.00  0.590          C  
ATOM  24776  O   PHE A1529     -45.876 -13.472  29.769  1.00  0.580          O  
ATOM  24777  CB  PHE A1529     -44.227 -12.607  27.081  1.00  0.850          C  
ATOM  24778  CG  PHE A1529     -43.395 -13.437  26.093  1.00  0.850          C  
ATOM  24779  CD1 PHE A1529     -43.233 -13.076  24.769  1.00  0.850          C  
ATOM  24780  CD2 PHE A1529     -42.760 -14.582  26.523  1.00  0.850          C  
ATOM  24781  CE1 PHE A1529     -42.464 -13.838  23.912  1.00  0.850          C  
ATOM  24782  CE2 PHE A1529     -41.981 -15.328  25.676  1.00  0.850          C  
ATOM  24783  CZ  PHE A1529     -41.833 -14.956  24.366  1.00  0.850          C  
ATOM  24784  H   PHE A1529     -46.316 -12.171  25.605  1.00  0.760          H  
ATOM  24785  HA  PHE A1529     -45.543 -14.254  27.399  1.00  0.720          H  
ATOM  24786 1HB  PHE A1529     -44.345 -11.608  26.659  1.00  1.020          H  
ATOM  24787 2HB  PHE A1529     -43.659 -12.498  28.001  1.00  1.020          H  
ATOM  24788  HD1 PHE A1529     -43.710 -12.190  24.400  1.00  1.020          H  
ATOM  24789  HD2 PHE A1529     -42.882 -14.886  27.553  1.00  1.020          H  
ATOM  24790  HE1 PHE A1529     -42.360 -13.549  22.874  1.00  1.020          H  
ATOM  24791  HE2 PHE A1529     -41.488 -16.223  26.041  1.00  1.020          H  
ATOM  24792  HZ  PHE A1529     -41.224 -15.552  23.688  1.00  1.020          H  
ATOM  24793  N   LEU A1530     -46.619 -11.529  28.925  1.00  0.600          N  
ATOM  24794  CA  LEU A1530     -47.055 -11.098  30.238  1.00  0.600          C  
ATOM  24795  C   LEU A1530     -48.230 -11.955  30.707  1.00  0.620          C  
ATOM  24796  O   LEU A1530     -48.300 -12.298  31.890  1.00  0.620          O  
ATOM  24797  CB  LEU A1530     -47.449  -9.616  30.234  1.00  0.840          C  
ATOM  24798  CG  LEU A1530     -46.326  -8.591  29.973  1.00  0.840          C  
ATOM  24799  CD1 LEU A1530     -46.945  -7.183  29.909  1.00  0.840          C  
ATOM  24800  CD2 LEU A1530     -45.241  -8.683  31.036  1.00  0.840          C  
ATOM  24801  H   LEU A1530     -46.714 -10.918  28.111  1.00  0.720          H  
ATOM  24802  HA  LEU A1530     -46.247 -11.259  30.942  1.00  0.720          H  
ATOM  24803 1HB  LEU A1530     -48.224  -9.471  29.474  1.00  1.010          H  
ATOM  24804 2HB  LEU A1530     -47.858  -9.373  31.198  1.00  1.010          H  
ATOM  24805  HG  LEU A1530     -45.894  -8.794  29.020  1.00  1.010          H  
ATOM  24806 1HD1 LEU A1530     -46.166  -6.450  29.693  1.00  1.010          H  
ATOM  24807 2HD1 LEU A1530     -47.694  -7.151  29.121  1.00  1.010          H  
ATOM  24808 3HD1 LEU A1530     -47.412  -6.935  30.863  1.00  1.010          H  
ATOM  24809 1HD2 LEU A1530     -44.467  -7.944  30.828  1.00  1.010          H  
ATOM  24810 2HD2 LEU A1530     -45.681  -8.497  31.995  1.00  1.010          H  
ATOM  24811 3HD2 LEU A1530     -44.788  -9.665  31.038  1.00  1.010          H  
ATOM  24812  N   GLN A1531     -49.155 -12.313  29.801  1.00  0.660          N  
ATOM  24813  CA  GLN A1531     -50.295 -13.151  30.168  1.00  0.690          C  
ATOM  24814  C   GLN A1531     -49.808 -14.518  30.627  1.00  0.670          C  
ATOM  24815  O   GLN A1531     -50.365 -15.087  31.568  1.00  0.680          O  
ATOM  24816  CB  GLN A1531     -51.267 -13.319  28.995  1.00  0.950          C  
ATOM  24817  CG  GLN A1531     -52.061 -12.072  28.613  1.00  0.950          C  
ATOM  24818  CD  GLN A1531     -52.891 -12.314  27.366  1.00  0.950          C  
ATOM  24819  OE1 GLN A1531     -53.630 -13.305  27.329  1.00  0.950          O  
ATOM  24820  NE2 GLN A1531     -52.786 -11.460  26.345  1.00  0.950          N  
ATOM  24821  H   GLN A1531     -49.089 -11.955  28.841  1.00  0.790          H  
ATOM  24822  HA  GLN A1531     -50.826 -12.683  30.993  1.00  0.830          H  
ATOM  24823 1HB  GLN A1531     -50.705 -13.621  28.112  1.00  1.140          H  
ATOM  24824 2HB  GLN A1531     -51.973 -14.116  29.219  1.00  1.140          H  
ATOM  24825 1HG  GLN A1531     -52.740 -11.833  29.430  1.00  1.140          H  
ATOM  24826 2HG  GLN A1531     -51.403 -11.246  28.442  1.00  1.140          H  
ATOM  24827 1HE2 GLN A1531     -53.325 -11.614  25.517  1.00  1.140          H  
ATOM  24828 2HE2 GLN A1531     -52.170 -10.654  26.378  1.00  1.140          H  
ATOM  24829  N   TYR A1532     -48.769 -15.032  29.954  1.00  0.660          N  
ATOM  24830  CA  TYR A1532     -48.135 -16.301  30.275  1.00  0.680          C  
ATOM  24831  C   TYR A1532     -47.598 -16.275  31.705  1.00  0.630          C  
ATOM  24832  O   TYR A1532     -47.860 -17.182  32.500  1.00  0.630          O  
ATOM  24833  CB  TYR A1532     -46.998 -16.594  29.289  1.00  0.940          C  
ATOM  24834  CG  TYR A1532     -46.294 -17.848  29.581  1.00  0.940          C  
ATOM  24835  CD1 TYR A1532     -46.821 -19.035  29.115  1.00  0.940          C  
ATOM  24836  CD2 TYR A1532     -45.138 -17.838  30.352  1.00  0.940          C  
ATOM  24837  CE1 TYR A1532     -46.206 -20.211  29.413  1.00  0.940          C  
ATOM  24838  CE2 TYR A1532     -44.530 -19.021  30.656  1.00  0.940          C  
ATOM  24839  CZ  TYR A1532     -45.067 -20.201  30.186  1.00  0.940          C  
ATOM  24840  OH  TYR A1532     -44.495 -21.372  30.515  1.00  0.940          O  
ATOM  24841  H   TYR A1532     -48.427 -14.518  29.138  1.00  0.790          H  
ATOM  24842  HA  TYR A1532     -48.881 -17.090  30.208  1.00  0.820          H  
ATOM  24843 1HB  TYR A1532     -47.394 -16.642  28.275  1.00  1.130          H  
ATOM  24844 2HB  TYR A1532     -46.277 -15.801  29.313  1.00  1.130          H  
ATOM  24845  HD1 TYR A1532     -47.732 -19.031  28.518  1.00  1.130          H  
ATOM  24846  HD2 TYR A1532     -44.728 -16.899  30.727  1.00  1.130          H  
ATOM  24847  HE1 TYR A1532     -46.620 -21.153  29.059  1.00  1.130          H  
ATOM  24848  HE2 TYR A1532     -43.630 -19.040  31.277  1.00  1.130          H  
ATOM  24849  HH  TYR A1532     -43.933 -21.234  31.306  1.00  1.130          H  
ATOM  24850  N   ALA A1533     -46.826 -15.219  32.025  1.00  0.600          N  
ATOM  24851  CA  ALA A1533     -46.252 -15.021  33.357  1.00  0.570          C  
ATOM  24852  C   ALA A1533     -47.366 -14.921  34.405  1.00  0.590          C  
ATOM  24853  O   ALA A1533     -47.233 -15.406  35.540  1.00  0.580          O  
ATOM  24854  CB  ALA A1533     -45.395 -13.758  33.364  1.00  0.810          C  
ATOM  24855  H   ALA A1533     -46.620 -14.533  31.292  1.00  0.720          H  
ATOM  24856  HA  ALA A1533     -45.633 -15.884  33.594  1.00  0.680          H  
ATOM  24857 1HB  ALA A1533     -44.954 -13.613  34.342  1.00  0.970          H  
ATOM  24858 2HB  ALA A1533     -44.604 -13.851  32.618  1.00  0.970          H  
ATOM  24859 3HB  ALA A1533     -46.022 -12.898  33.120  1.00  0.970          H  
ATOM  24860  N   GLY A1534     -48.465 -14.307  33.987  1.00  0.640          N  
ATOM  24861  CA  GLY A1534     -49.667 -14.086  34.748  1.00  0.700          C  
ATOM  24862  C   GLY A1534     -49.749 -12.622  35.085  1.00  0.740          C  
ATOM  24863  O   GLY A1534     -48.902 -12.089  35.800  1.00  1.100          O  
ATOM  24864  H   GLY A1534     -48.441 -13.880  33.059  1.00  0.770          H  
ATOM  24865 1HA  GLY A1534     -50.531 -14.385  34.154  1.00  0.840          H  
ATOM  24866 2HA  GLY A1534     -49.656 -14.688  35.655  1.00  0.840          H  
ATOM  24867  N   CYS A1535     -50.760 -11.965  34.547  1.00  0.790          N  
ATOM  24868  CA  CYS A1535     -50.937 -10.545  34.770  1.00  0.750          C  
ATOM  24869  C   CYS A1535     -52.365 -10.164  34.457  1.00  0.740          C  
ATOM  24870  O   CYS A1535     -53.090 -10.930  33.813  1.00  0.840          O  
ATOM  24871  CB  CYS A1535     -50.023  -9.741  33.872  1.00  1.070          C  
ATOM  24872  SG  CYS A1535     -50.438  -9.937  32.198  1.00  1.070          S  
ATOM  24873  H   CYS A1535     -51.425 -12.472  33.979  1.00  0.950          H  
ATOM  24874  HA  CYS A1535     -50.723 -10.311  35.813  1.00  0.900          H  
ATOM  24875 1HB  CYS A1535     -50.097  -8.699  34.121  1.00  1.280          H  
ATOM  24876 2HB  CYS A1535     -48.985 -10.045  34.012  1.00  1.280          H  
ATOM  24877  HG  CYS A1535     -49.793 -11.124  32.071  1.00  1.280          H  
ATOM  24878  N   SER A1536     -52.755  -8.970  34.873  1.00  0.740          N  
ATOM  24879  CA  SER A1536     -54.078  -8.439  34.567  1.00  0.740          C  
ATOM  24880  C   SER A1536     -54.013  -7.342  33.510  1.00  0.730          C  
ATOM  24881  O   SER A1536     -52.927  -6.937  33.066  1.00  0.690          O  
ATOM  24882  CB  SER A1536     -54.751  -7.915  35.822  1.00  1.040          C  
ATOM  24883  OG  SER A1536     -54.212  -6.687  36.217  1.00  1.040          O  
ATOM  24884  H   SER A1536     -52.096  -8.418  35.441  1.00  0.890          H  
ATOM  24885  HA  SER A1536     -54.692  -9.248  34.169  1.00  0.890          H  
ATOM  24886 1HB  SER A1536     -55.822  -7.808  35.646  1.00  1.240          H  
ATOM  24887 2HB  SER A1536     -54.624  -8.641  36.622  1.00  1.240          H  
ATOM  24888  HG  SER A1536     -54.546  -6.528  37.111  1.00  1.240          H  
ATOM  24889  N   GLU A1537     -55.186  -6.856  33.108  1.00  0.790          N  
ATOM  24890  CA  GLU A1537     -55.298  -5.808  32.106  1.00  0.790          C  
ATOM  24891  C   GLU A1537     -54.594  -4.531  32.544  1.00  0.750          C  
ATOM  24892  O   GLU A1537     -54.025  -3.822  31.713  1.00  0.760          O  
ATOM  24893  CB  GLU A1537     -56.774  -5.517  31.827  1.00  1.110          C  
ATOM  24894  CG  GLU A1537     -57.543  -6.702  31.227  1.00  1.110          C  
ATOM  24895  CD  GLU A1537     -57.998  -7.684  32.286  1.00  1.110          C  
ATOM  24896  OE1 GLU A1537     -57.705  -7.436  33.442  1.00  1.110          O  
ATOM  24897  OE2 GLU A1537     -58.604  -8.668  31.955  1.00  1.110          O  
ATOM  24898  H   GLU A1537     -56.045  -7.239  33.509  1.00  0.950          H  
ATOM  24899  HA  GLU A1537     -54.828  -6.160  31.188  1.00  0.950          H  
ATOM  24900 1HB  GLU A1537     -57.269  -5.217  32.751  1.00  1.330          H  
ATOM  24901 2HB  GLU A1537     -56.853  -4.682  31.132  1.00  1.330          H  
ATOM  24902 1HG  GLU A1537     -58.414  -6.328  30.689  1.00  1.330          H  
ATOM  24903 2HG  GLU A1537     -56.899  -7.214  30.513  1.00  1.330          H  
ATOM  24904  N   ASP A1538     -54.619  -4.238  33.850  1.00  0.730          N  
ATOM  24905  CA  ASP A1538     -53.977  -3.043  34.378  1.00  0.720          C  
ATOM  24906  C   ASP A1538     -52.475  -3.088  34.155  1.00  0.700          C  
ATOM  24907  O   ASP A1538     -51.853  -2.065  33.860  1.00  0.780          O  
ATOM  24908  CB  ASP A1538     -54.229  -2.923  35.883  1.00  1.010          C  
ATOM  24909  CG  ASP A1538     -55.678  -2.563  36.292  1.00  1.010          C  
ATOM  24910  OD1 ASP A1538     -56.463  -2.087  35.486  1.00  1.010          O  
ATOM  24911  OD2 ASP A1538     -55.980  -2.786  37.431  1.00  1.010          O  
ATOM  24912  H   ASP A1538     -55.129  -4.846  34.479  1.00  0.880          H  
ATOM  24913  HA  ASP A1538     -54.376  -2.175  33.865  1.00  0.860          H  
ATOM  24914 1HB  ASP A1538     -53.965  -3.866  36.359  1.00  1.210          H  
ATOM  24915 2HB  ASP A1538     -53.560  -2.166  36.292  1.00  1.210          H  
ATOM  24916  N   GLU A1539     -51.893  -4.274  34.303  1.00  0.650          N  
ATOM  24917  CA  GLU A1539     -50.466  -4.459  34.140  1.00  0.630          C  
ATOM  24918  C   GLU A1539     -50.077  -4.352  32.681  1.00  0.640          C  
ATOM  24919  O   GLU A1539     -49.060  -3.743  32.356  1.00  0.650          O  
ATOM  24920  CB  GLU A1539     -50.057  -5.788  34.759  1.00  0.890          C  
ATOM  24921  CG  GLU A1539     -50.144  -5.771  36.287  1.00  0.890          C  
ATOM  24922  CD  GLU A1539     -49.946  -7.093  36.935  1.00  0.890          C  
ATOM  24923  OE1 GLU A1539     -50.689  -8.009  36.633  1.00  0.890          O  
ATOM  24924  OE2 GLU A1539     -49.049  -7.206  37.739  1.00  0.890          O  
ATOM  24925  H   GLU A1539     -52.472  -5.077  34.527  1.00  0.780          H  
ATOM  24926  HA  GLU A1539     -49.953  -3.666  34.682  1.00  0.760          H  
ATOM  24927 1HB  GLU A1539     -50.724  -6.558  34.395  1.00  1.070          H  
ATOM  24928 2HB  GLU A1539     -49.042  -6.047  34.459  1.00  1.070          H  
ATOM  24929 1HG  GLU A1539     -49.391  -5.082  36.666  1.00  1.070          H  
ATOM  24930 2HG  GLU A1539     -51.122  -5.383  36.571  1.00  1.070          H  
ATOM  24931  N   ILE A1540     -50.896  -4.906  31.792  1.00  0.660          N  
ATOM  24932  CA  ILE A1540     -50.560  -4.810  30.382  1.00  0.670          C  
ATOM  24933  C   ILE A1540     -50.670  -3.352  29.937  1.00  0.640          C  
ATOM  24934  O   ILE A1540     -49.767  -2.836  29.273  1.00  0.640          O  
ATOM  24935  CB  ILE A1540     -51.425  -5.743  29.518  1.00  0.930          C  
ATOM  24936  CG1 ILE A1540     -51.077  -7.201  29.882  1.00  0.930          C  
ATOM  24937  CG2 ILE A1540     -51.131  -5.476  28.018  1.00  0.930          C  
ATOM  24938  CD1 ILE A1540     -52.030  -8.242  29.348  1.00  0.930          C  
ATOM  24939  H   ILE A1540     -51.711  -5.438  32.123  1.00  0.790          H  
ATOM  24940  HA  ILE A1540     -49.522  -5.118  30.256  1.00  0.800          H  
ATOM  24941  HB  ILE A1540     -52.483  -5.579  29.736  1.00  1.120          H  
ATOM  24942 1HG1 ILE A1540     -50.084  -7.426  29.510  1.00  1.120          H  
ATOM  24943 2HG1 ILE A1540     -51.066  -7.285  30.968  1.00  1.120          H  
ATOM  24944 1HG2 ILE A1540     -51.723  -6.133  27.391  1.00  1.120          H  
ATOM  24945 2HG2 ILE A1540     -51.380  -4.451  27.774  1.00  1.120          H  
ATOM  24946 3HG2 ILE A1540     -50.070  -5.647  27.818  1.00  1.120          H  
ATOM  24947 1HD1 ILE A1540     -51.702  -9.221  29.667  1.00  1.120          H  
ATOM  24948 2HD1 ILE A1540     -53.029  -8.053  29.741  1.00  1.120          H  
ATOM  24949 3HD1 ILE A1540     -52.055  -8.219  28.268  1.00  1.120          H  
ATOM  24950  N   ARG A1541     -51.772  -2.687  30.301  1.00  0.650          N  
ATOM  24951  CA  ARG A1541     -51.970  -1.295  29.940  1.00  0.630          C  
ATOM  24952  C   ARG A1541     -50.848  -0.411  30.478  1.00  0.620          C  
ATOM  24953  O   ARG A1541     -50.355   0.465  29.763  1.00  0.680          O  
ATOM  24954  CB  ARG A1541     -53.308  -0.796  30.456  1.00  0.890          C  
ATOM  24955  CG  ARG A1541     -53.688   0.629  30.033  1.00  0.890          C  
ATOM  24956  CD  ARG A1541     -55.087   0.981  30.437  1.00  0.890          C  
ATOM  24957  NE  ARG A1541     -55.254   0.983  31.896  1.00  0.890          N  
ATOM  24958  CZ  ARG A1541     -55.915   0.048  32.635  1.00  0.890          C  
ATOM  24959  NH1 ARG A1541     -56.494  -1.002  32.078  1.00  0.890          N  
ATOM  24960  NH2 ARG A1541     -55.969   0.183  33.942  1.00  0.890          N  
ATOM  24961  H   ARG A1541     -52.502  -3.165  30.838  1.00  0.780          H  
ATOM  24962  HA  ARG A1541     -51.975  -1.224  28.853  1.00  0.760          H  
ATOM  24963 1HB  ARG A1541     -54.093  -1.471  30.123  1.00  1.070          H  
ATOM  24964 2HB  ARG A1541     -53.292  -0.834  31.547  1.00  1.070          H  
ATOM  24965 1HG  ARG A1541     -53.011   1.339  30.510  1.00  1.070          H  
ATOM  24966 2HG  ARG A1541     -53.605   0.722  28.950  1.00  1.070          H  
ATOM  24967 1HD  ARG A1541     -55.315   1.984  30.072  1.00  1.070          H  
ATOM  24968 2HD  ARG A1541     -55.784   0.279  29.995  1.00  1.070          H  
ATOM  24969  HE  ARG A1541     -54.835   1.754  32.401  1.00  1.070          H  
ATOM  24970 1HH1 ARG A1541     -56.461  -1.140  31.084  1.00  1.070          H  
ATOM  24971 2HH1 ARG A1541     -56.974  -1.680  32.667  1.00  1.070          H  
ATOM  24972 1HH2 ARG A1541     -55.531   0.966  34.397  1.00  1.070          H  
ATOM  24973 2HH2 ARG A1541     -56.437  -0.542  34.508  1.00  1.070          H  
ATOM  24974  N   GLN A1542     -50.432  -0.624  31.732  1.00  0.570          N  
ATOM  24975  CA  GLN A1542     -49.370   0.189  32.287  1.00  0.560          C  
ATOM  24976  C   GLN A1542     -48.031  -0.068  31.609  1.00  0.530          C  
ATOM  24977  O   GLN A1542     -47.324   0.877  31.257  1.00  0.540          O  
ATOM  24978  CB  GLN A1542     -49.254  -0.062  33.793  1.00  0.790          C  
ATOM  24979  CG  GLN A1542     -48.229   0.803  34.543  1.00  0.790          C  
ATOM  24980  CD  GLN A1542     -48.556   2.281  34.494  1.00  0.790          C  
ATOM  24981  OE1 GLN A1542     -49.717   2.672  34.340  1.00  0.790          O  
ATOM  24982  NE2 GLN A1542     -47.539   3.116  34.649  1.00  0.790          N  
ATOM  24983  H   GLN A1542     -50.879  -1.325  32.328  1.00  0.680          H  
ATOM  24984  HA  GLN A1542     -49.631   1.234  32.127  1.00  0.670          H  
ATOM  24985 1HB  GLN A1542     -50.229   0.095  34.255  1.00  0.950          H  
ATOM  24986 2HB  GLN A1542     -48.993  -1.111  33.955  1.00  0.950          H  
ATOM  24987 1HG  GLN A1542     -48.216   0.494  35.586  1.00  0.950          H  
ATOM  24988 2HG  GLN A1542     -47.242   0.657  34.101  1.00  0.950          H  
ATOM  24989 1HE2 GLN A1542     -47.695   4.106  34.628  1.00  0.950          H  
ATOM  24990 2HE2 GLN A1542     -46.610   2.767  34.803  1.00  0.950          H  
ATOM  24991  N   THR A1543     -47.668  -1.324  31.347  1.00  0.510          N  
ATOM  24992  CA  THR A1543     -46.359  -1.542  30.754  1.00  0.500          C  
ATOM  24993  C   THR A1543     -46.253  -1.060  29.321  1.00  0.520          C  
ATOM  24994  O   THR A1543     -45.182  -0.626  28.882  1.00  0.580          O  
ATOM  24995  CB  THR A1543     -45.941  -2.993  30.788  1.00  0.700          C  
ATOM  24996  OG1 THR A1543     -46.907  -3.804  30.117  1.00  0.700          O  
ATOM  24997  CG2 THR A1543     -45.745  -3.477  32.209  1.00  0.700          C  
ATOM  24998  H   THR A1543     -48.252  -2.127  31.604  1.00  0.610          H  
ATOM  24999  HA  THR A1543     -45.633  -0.981  31.341  1.00  0.600          H  
ATOM  25000  HB  THR A1543     -45.047  -3.046  30.255  1.00  0.840          H  
ATOM  25001  HG1 THR A1543     -46.961  -3.560  29.190  1.00  0.840          H  
ATOM  25002 1HG2 THR A1543     -45.420  -4.498  32.177  1.00  0.840          H  
ATOM  25003 2HG2 THR A1543     -44.989  -2.866  32.700  1.00  0.840          H  
ATOM  25004 3HG2 THR A1543     -46.671  -3.408  32.760  1.00  0.840          H  
ATOM  25005  N   LEU A1544     -47.370  -1.052  28.600  1.00  0.560          N  
ATOM  25006  CA  LEU A1544     -47.360  -0.593  27.220  1.00  0.610          C  
ATOM  25007  C   LEU A1544     -47.356   0.924  27.115  1.00  0.610          C  
ATOM  25008  O   LEU A1544     -47.275   1.457  26.010  1.00  0.640          O  
ATOM  25009  CB  LEU A1544     -48.577  -1.125  26.446  1.00  0.830          C  
ATOM  25010  CG  LEU A1544     -48.650  -2.648  26.156  1.00  0.830          C  
ATOM  25011  CD1 LEU A1544     -50.007  -2.960  25.563  1.00  0.830          C  
ATOM  25012  CD2 LEU A1544     -47.556  -3.046  25.144  1.00  0.830          C  
ATOM  25013  H   LEU A1544     -48.230  -1.454  28.998  1.00  0.670          H  
ATOM  25014  HA  LEU A1544     -46.450  -0.952  26.750  1.00  0.730          H  
ATOM  25015 1HB  LEU A1544     -49.466  -0.871  27.031  1.00  1.000          H  
ATOM  25016 2HB  LEU A1544     -48.635  -0.601  25.495  1.00  1.000          H  
ATOM  25017  HG  LEU A1544     -48.531  -3.210  27.081  1.00  1.000          H  
ATOM  25018 1HD1 LEU A1544     -50.078  -4.027  25.354  1.00  1.000          H  
ATOM  25019 2HD1 LEU A1544     -50.784  -2.675  26.273  1.00  1.000          H  
ATOM  25020 3HD1 LEU A1544     -50.136  -2.401  24.637  1.00  1.000          H  
ATOM  25021 1HD2 LEU A1544     -47.629  -4.113  24.926  1.00  1.000          H  
ATOM  25022 2HD2 LEU A1544     -47.692  -2.483  24.221  1.00  1.000          H  
ATOM  25023 3HD2 LEU A1544     -46.575  -2.836  25.543  1.00  1.000          H  
ATOM  25024  N   ASP A1545     -47.448   1.634  28.249  1.00  0.600          N  
ATOM  25025  CA  ASP A1545     -47.433   3.086  28.218  1.00  0.610          C  
ATOM  25026  C   ASP A1545     -46.033   3.635  27.970  1.00  0.580          C  
ATOM  25027  O   ASP A1545     -45.894   4.788  27.578  1.00  0.620          O  
ATOM  25028  CB  ASP A1545     -48.021   3.700  29.498  1.00  0.850          C  
ATOM  25029  CG  ASP A1545     -48.309   5.272  29.389  1.00  0.850          C  
ATOM  25030  OD1 ASP A1545     -48.879   5.718  28.394  1.00  0.850          O  
ATOM  25031  OD2 ASP A1545     -47.983   5.976  30.313  1.00  0.850          O  
ATOM  25032  H   ASP A1545     -47.505   1.173  29.161  1.00  0.720          H  
ATOM  25033  HA  ASP A1545     -48.067   3.406  27.392  1.00  0.730          H  
ATOM  25034 1HB  ASP A1545     -48.951   3.177  29.752  1.00  1.020          H  
ATOM  25035 2HB  ASP A1545     -47.326   3.524  30.325  1.00  1.020          H  
ATOM  25036  N   TYR A1546     -44.974   2.851  28.220  1.00  0.550          N  
ATOM  25037  CA  TYR A1546     -43.638   3.399  27.997  1.00  0.520          C  
ATOM  25038  C   TYR A1546     -43.145   3.027  26.613  1.00  0.480          C  
ATOM  25039  O   TYR A1546     -42.800   1.863  26.364  1.00  0.510          O  
ATOM  25040  CB  TYR A1546     -42.645   2.871  29.026  1.00  0.740          C  
ATOM  25041  CG  TYR A1546     -42.852   3.328  30.420  1.00  0.740          C  
ATOM  25042  CD1 TYR A1546     -43.609   2.580  31.291  1.00  0.740          C  
ATOM  25043  CD2 TYR A1546     -42.256   4.492  30.839  1.00  0.740          C  
ATOM  25044  CE1 TYR A1546     -43.745   2.995  32.586  1.00  0.740          C  
ATOM  25045  CE2 TYR A1546     -42.398   4.918  32.138  1.00  0.740          C  
ATOM  25046  CZ  TYR A1546     -43.128   4.161  33.015  1.00  0.740          C  
ATOM  25047  OH  TYR A1546     -43.254   4.543  34.326  1.00  0.740          O  
ATOM  25048  H   TYR A1546     -45.079   1.885  28.554  1.00  0.660          H  
ATOM  25049  HA  TYR A1546     -43.680   4.490  28.056  1.00  0.620          H  
ATOM  25050 1HB  TYR A1546     -42.682   1.779  29.024  1.00  0.890          H  
ATOM  25051 2HB  TYR A1546     -41.649   3.150  28.738  1.00  0.890          H  
ATOM  25052  HD1 TYR A1546     -44.085   1.653  30.958  1.00  0.890          H  
ATOM  25053  HD2 TYR A1546     -41.667   5.064  30.144  1.00  0.890          H  
ATOM  25054  HE1 TYR A1546     -44.330   2.399  33.287  1.00  0.890          H  
ATOM  25055  HE2 TYR A1546     -41.918   5.836  32.469  1.00  0.890          H  
ATOM  25056  HH  TYR A1546     -43.491   3.742  34.862  1.00  0.890          H  
ATOM  25057  N   ARG A1547     -43.081   4.013  25.724  1.00  0.430          N  
ATOM  25058  CA  ARG A1547     -42.726   3.772  24.335  1.00  0.400          C  
ATOM  25059  C   ARG A1547     -41.612   4.687  23.844  1.00  0.370          C  
ATOM  25060  O   ARG A1547     -41.284   5.696  24.476  1.00  0.360          O  
ATOM  25061  CB  ARG A1547     -43.955   3.931  23.454  1.00  0.570          C  
ATOM  25062  CG  ARG A1547     -45.085   2.906  23.710  1.00  0.570          C  
ATOM  25063  CD  ARG A1547     -46.200   3.139  22.802  1.00  0.570          C  
ATOM  25064  NE  ARG A1547     -47.348   2.270  23.019  1.00  0.570          N  
ATOM  25065  CZ  ARG A1547     -47.587   1.085  22.407  1.00  0.570          C  
ATOM  25066  NH1 ARG A1547     -46.787   0.568  21.524  1.00  0.570          N  
ATOM  25067  NH2 ARG A1547     -48.674   0.413  22.677  1.00  0.570          N  
ATOM  25068  H   ARG A1547     -43.361   4.963  26.004  1.00  0.520          H  
ATOM  25069  HA  ARG A1547     -42.377   2.749  24.245  1.00  0.480          H  
ATOM  25070 1HB  ARG A1547     -44.373   4.926  23.611  1.00  0.690          H  
ATOM  25071 2HB  ARG A1547     -43.668   3.856  22.401  1.00  0.690          H  
ATOM  25072 1HG  ARG A1547     -44.725   1.903  23.546  1.00  0.690          H  
ATOM  25073 2HG  ARG A1547     -45.453   3.000  24.735  1.00  0.690          H  
ATOM  25074 1HD  ARG A1547     -46.533   4.176  22.867  1.00  0.690          H  
ATOM  25075 2HD  ARG A1547     -45.825   2.932  21.836  1.00  0.690          H  
ATOM  25076  HE  ARG A1547     -48.072   2.599  23.655  1.00  0.690          H  
ATOM  25077 1HH1 ARG A1547     -45.938   1.022  21.254  1.00  0.690          H  
ATOM  25078 2HH1 ARG A1547     -47.073  -0.339  21.107  1.00  0.690          H  
ATOM  25079 1HH2 ARG A1547     -49.341   0.758  23.356  1.00  0.690          H  
ATOM  25080 2HH2 ARG A1547     -48.821  -0.473  22.169  1.00  0.690          H  
ATOM  25081  N   TRP A1548     -41.046   4.349  22.693  1.00  0.390          N  
ATOM  25082  CA  TRP A1548     -40.022   5.178  22.085  1.00  0.440          C  
ATOM  25083  C   TRP A1548     -40.272   5.256  20.589  1.00  0.400          C  
ATOM  25084  O   TRP A1548     -41.064   4.479  20.046  1.00  0.390          O  
ATOM  25085  CB  TRP A1548     -38.625   4.661  22.410  1.00  0.600          C  
ATOM  25086  CG  TRP A1548     -38.199   3.331  21.804  1.00  0.600          C  
ATOM  25087  CD1 TRP A1548     -38.463   2.067  22.256  1.00  0.600          C  
ATOM  25088  CD2 TRP A1548     -37.321   3.164  20.661  1.00  0.600          C  
ATOM  25089  NE1 TRP A1548     -37.808   1.143  21.466  1.00  0.600          N  
ATOM  25090  CE2 TRP A1548     -37.114   1.798  20.496  1.00  0.600          C  
ATOM  25091  CE3 TRP A1548     -36.687   4.051  19.793  1.00  0.600          C  
ATOM  25092  CZ2 TRP A1548     -36.302   1.299  19.495  1.00  0.600          C  
ATOM  25093  CZ3 TRP A1548     -35.877   3.547  18.803  1.00  0.600          C  
ATOM  25094  CH2 TRP A1548     -35.686   2.212  18.654  1.00  0.600          C  
ATOM  25095  H   TRP A1548     -41.332   3.481  22.246  1.00  0.470          H  
ATOM  25096  HA  TRP A1548     -40.096   6.177  22.491  1.00  0.530          H  
ATOM  25097 1HB  TRP A1548     -37.899   5.410  22.113  1.00  0.720          H  
ATOM  25098 2HB  TRP A1548     -38.541   4.569  23.491  1.00  0.720          H  
ATOM  25099  HD1 TRP A1548     -39.078   1.822  23.115  1.00  0.720          H  
ATOM  25100  HE1 TRP A1548     -37.796   0.089  21.589  1.00  0.720          H  
ATOM  25101  HE3 TRP A1548     -36.823   5.125  19.895  1.00  0.720          H  
ATOM  25102  HZ2 TRP A1548     -36.139   0.224  19.370  1.00  0.720          H  
ATOM  25103  HZ3 TRP A1548     -35.394   4.254  18.133  1.00  0.720          H  
ATOM  25104  HH2 TRP A1548     -35.038   1.853  17.855  1.00  0.720          H  
ATOM  25105  N   VAL A1549     -39.654   6.229  19.921  1.00  0.400          N  
ATOM  25106  CA  VAL A1549     -39.884   6.382  18.491  1.00  0.390          C  
ATOM  25107  C   VAL A1549     -38.739   5.823  17.654  1.00  0.360          C  
ATOM  25108  O   VAL A1549     -37.608   6.315  17.711  1.00  0.360          O  
ATOM  25109  CB  VAL A1549     -40.125   7.872  18.170  1.00  0.550          C  
ATOM  25110  CG1 VAL A1549     -40.354   8.091  16.654  1.00  0.550          C  
ATOM  25111  CG2 VAL A1549     -41.341   8.342  18.967  1.00  0.550          C  
ATOM  25112  H   VAL A1549     -39.004   6.831  20.405  1.00  0.480          H  
ATOM  25113  HA  VAL A1549     -40.789   5.842  18.237  1.00  0.470          H  
ATOM  25114  HB  VAL A1549     -39.251   8.447  18.460  1.00  0.660          H  
ATOM  25115 1HG1 VAL A1549     -40.524   9.151  16.459  1.00  0.660          H  
ATOM  25116 2HG1 VAL A1549     -39.483   7.759  16.084  1.00  0.660          H  
ATOM  25117 3HG1 VAL A1549     -41.220   7.527  16.354  1.00  0.660          H  
ATOM  25118 1HG2 VAL A1549     -41.518   9.386  18.771  1.00  0.660          H  
ATOM  25119 2HG2 VAL A1549     -42.216   7.760  18.668  1.00  0.660          H  
ATOM  25120 3HG2 VAL A1549     -41.168   8.206  20.031  1.00  0.660          H  
ATOM  25121  N   ASN A1550     -39.062   4.790  16.876  1.00  0.350          N  
ATOM  25122  CA  ASN A1550     -38.111   4.058  16.053  1.00  0.350          C  
ATOM  25123  C   ASN A1550     -38.294   4.421  14.596  1.00  0.360          C  
ATOM  25124  O   ASN A1550     -39.198   3.924  13.920  1.00  0.390          O  
ATOM  25125  CB  ASN A1550     -38.254   2.547  16.233  1.00  0.490          C  
ATOM  25126  CG  ASN A1550     -37.143   1.747  15.489  1.00  0.490          C  
ATOM  25127  OD1 ASN A1550     -36.224   2.371  14.926  1.00  0.490          O  
ATOM  25128  ND2 ASN A1550     -37.209   0.417  15.512  1.00  0.490          N  
ATOM  25129  H   ASN A1550     -40.042   4.497  16.881  1.00  0.420          H  
ATOM  25130  HA  ASN A1550     -37.103   4.355  16.332  1.00  0.420          H  
ATOM  25131 1HB  ASN A1550     -38.236   2.302  17.292  1.00  0.590          H  
ATOM  25132 2HB  ASN A1550     -39.223   2.234  15.860  1.00  0.590          H  
ATOM  25133 1HD2 ASN A1550     -36.486  -0.167  15.050  1.00  0.590          H  
ATOM  25134 2HD2 ASN A1550     -37.958  -0.037  15.987  1.00  0.590          H  
ATOM  25135  N   LEU A1551     -37.423   5.265  14.080  1.00  0.350          N  
ATOM  25136  CA  LEU A1551     -37.590   5.692  12.707  1.00  0.360          C  
ATOM  25137  C   LEU A1551     -37.498   4.513  11.743  1.00  0.370          C  
ATOM  25138  O   LEU A1551     -38.269   4.436  10.788  1.00  0.490          O  
ATOM  25139  CB  LEU A1551     -36.526   6.722  12.372  1.00  0.500          C  
ATOM  25140  CG  LEU A1551     -36.649   8.084  13.066  1.00  0.500          C  
ATOM  25141  CD1 LEU A1551     -35.375   8.843  12.794  1.00  0.500          C  
ATOM  25142  CD2 LEU A1551     -37.883   8.839  12.513  1.00  0.500          C  
ATOM  25143  H   LEU A1551     -36.679   5.634  14.661  1.00  0.420          H  
ATOM  25144  HA  LEU A1551     -38.579   6.124  12.598  1.00  0.430          H  
ATOM  25145 1HB  LEU A1551     -35.546   6.305  12.605  1.00  0.600          H  
ATOM  25146 2HB  LEU A1551     -36.574   6.906  11.307  1.00  0.600          H  
ATOM  25147  HG  LEU A1551     -36.752   7.964  14.147  1.00  0.600          H  
ATOM  25148 1HD1 LEU A1551     -35.413   9.823  13.266  1.00  0.600          H  
ATOM  25149 2HD1 LEU A1551     -34.539   8.292  13.201  1.00  0.600          H  
ATOM  25150 3HD1 LEU A1551     -35.242   8.950  11.731  1.00  0.600          H  
ATOM  25151 1HD2 LEU A1551     -37.969   9.814  12.959  1.00  0.600          H  
ATOM  25152 2HD2 LEU A1551     -37.773   8.953  11.460  1.00  0.600          H  
ATOM  25153 3HD2 LEU A1551     -38.796   8.290  12.716  1.00  0.600          H  
ATOM  25154  N   ALA A1552     -36.610   3.553  12.014  1.00  0.380          N  
ATOM  25155  CA  ALA A1552     -36.463   2.402  11.122  1.00  0.400          C  
ATOM  25156  C   ALA A1552     -37.459   1.284  11.459  1.00  0.400          C  
ATOM  25157  O   ALA A1552     -37.089   0.119  11.583  1.00  0.680          O  
ATOM  25158  CB  ALA A1552     -35.047   1.866  11.182  1.00  0.550          C  
ATOM  25159  H   ALA A1552     -36.024   3.638  12.835  1.00  0.460          H  
ATOM  25160  HA  ALA A1552     -36.662   2.735  10.103  1.00  0.480          H  
ATOM  25161 1HB  ALA A1552     -34.948   1.030  10.486  1.00  0.660          H  
ATOM  25162 2HB  ALA A1552     -34.350   2.653  10.905  1.00  0.660          H  
ATOM  25163 3HB  ALA A1552     -34.834   1.524  12.197  1.00  0.660          H  
ATOM  25164  N   SER A1553     -38.740   1.633  11.507  1.00  0.520          N  
ATOM  25165  CA  SER A1553     -39.810   0.672  11.778  1.00  0.500          C  
ATOM  25166  C   SER A1553     -40.296   0.003  10.510  1.00  0.510          C  
ATOM  25167  O   SER A1553     -40.794  -1.122  10.540  1.00  0.530          O  
ATOM  25168  CB  SER A1553     -40.991   1.323  12.483  1.00  0.710          C  
ATOM  25169  OG  SER A1553     -40.665   1.690  13.794  1.00  0.710          O  
ATOM  25170  H   SER A1553     -38.934   2.622  11.345  1.00  0.620          H  
ATOM  25171  HA  SER A1553     -39.411  -0.100  12.437  1.00  0.600          H  
ATOM  25172 1HB  SER A1553     -41.311   2.206  11.926  1.00  0.850          H  
ATOM  25173 2HB  SER A1553     -41.829   0.631  12.494  1.00  0.850          H  
ATOM  25174  HG  SER A1553     -40.133   2.508  13.735  1.00  0.850          H  
ATOM  25175  N   PHE A1554     -40.138   0.690   9.382  1.00  0.510          N  
ATOM  25176  CA  PHE A1554     -40.590   0.196   8.089  1.00  0.540          C  
ATOM  25177  C   PHE A1554     -39.406  -0.173   7.215  1.00  0.560          C  
ATOM  25178  O   PHE A1554     -39.541  -0.358   6.002  1.00  0.600          O  
ATOM  25179  CB  PHE A1554     -41.449   1.246   7.398  1.00  0.740          C  
ATOM  25180  CG  PHE A1554     -42.681   1.557   8.153  1.00  0.740          C  
ATOM  25181  CD1 PHE A1554     -42.751   2.682   8.949  1.00  0.740          C  
ATOM  25182  CD2 PHE A1554     -43.775   0.716   8.086  1.00  0.740          C  
ATOM  25183  CE1 PHE A1554     -43.878   2.962   9.662  1.00  0.740          C  
ATOM  25184  CE2 PHE A1554     -44.912   0.994   8.798  1.00  0.740          C  
ATOM  25185  CZ  PHE A1554     -44.964   2.113   9.586  1.00  0.740          C  
ATOM  25186  H   PHE A1554     -39.720   1.609   9.410  1.00  0.610          H  
ATOM  25187  HA  PHE A1554     -41.191  -0.700   8.247  1.00  0.650          H  
ATOM  25188 1HB  PHE A1554     -40.875   2.154   7.289  1.00  0.890          H  
ATOM  25189 2HB  PHE A1554     -41.731   0.916   6.406  1.00  0.890          H  
ATOM  25190  HD1 PHE A1554     -41.894   3.346   9.004  1.00  0.890          H  
ATOM  25191  HD2 PHE A1554     -43.726  -0.178   7.462  1.00  0.890          H  
ATOM  25192  HE1 PHE A1554     -43.913   3.853  10.292  1.00  0.890          H  
ATOM  25193  HE2 PHE A1554     -45.773   0.327   8.747  1.00  0.890          H  
ATOM  25194  HZ  PHE A1554     -45.870   2.323  10.153  1.00  0.890          H  
ATOM  25195  N   GLY A1555     -38.241  -0.293   7.839  1.00  0.540          N  
ATOM  25196  CA  GLY A1555     -37.011  -0.619   7.139  1.00  0.550          C  
ATOM  25197  C   GLY A1555     -35.969   0.463   7.363  1.00  0.470          C  
ATOM  25198  O   GLY A1555     -36.282   1.551   7.845  1.00  0.390          O  
ATOM  25199  H   GLY A1555     -38.214  -0.149   8.843  1.00  0.650          H  
ATOM  25200 1HA  GLY A1555     -36.630  -1.575   7.499  1.00  0.660          H  
ATOM  25201 2HA  GLY A1555     -37.208  -0.728   6.074  1.00  0.660          H  
ATOM  25202  N   ASP A1556     -34.735   0.179   6.959  1.00  0.600          N  
ATOM  25203  CA  ASP A1556     -33.609   1.093   7.137  1.00  0.620          C  
ATOM  25204  C   ASP A1556     -33.826   2.443   6.465  1.00  0.520          C  
ATOM  25205  O   ASP A1556     -34.519   2.542   5.444  1.00  0.570          O  
ATOM  25206  CB  ASP A1556     -32.334   0.471   6.565  1.00  0.860          C  
ATOM  25207  CG  ASP A1556     -31.794  -0.711   7.382  1.00  0.860          C  
ATOM  25208  OD1 ASP A1556     -32.236  -0.919   8.487  1.00  0.860          O  
ATOM  25209  OD2 ASP A1556     -30.945  -1.404   6.877  1.00  0.860          O  
ATOM  25210  H   ASP A1556     -34.553  -0.732   6.559  1.00  0.720          H  
ATOM  25211  HA  ASP A1556     -33.471   1.263   8.205  1.00  0.740          H  
ATOM  25212 1HB  ASP A1556     -32.528   0.126   5.549  1.00  1.030          H  
ATOM  25213 2HB  ASP A1556     -31.559   1.239   6.497  1.00  1.030          H  
ATOM  25214  N   LEU A1557     -33.219   3.490   7.035  1.00  0.470          N  
ATOM  25215  CA  LEU A1557     -33.332   4.822   6.453  1.00  0.440          C  
ATOM  25216  C   LEU A1557     -32.676   4.861   5.091  1.00  0.440          C  
ATOM  25217  O   LEU A1557     -31.585   4.319   4.871  1.00  0.490          O  
ATOM  25218  CB  LEU A1557     -32.666   5.907   7.319  1.00  0.630          C  
ATOM  25219  CG  LEU A1557     -33.246   6.195   8.727  1.00  0.630          C  
ATOM  25220  CD1 LEU A1557     -32.403   7.285   9.366  1.00  0.630          C  
ATOM  25221  CD2 LEU A1557     -34.679   6.619   8.638  1.00  0.630          C  
ATOM  25222  H   LEU A1557     -32.676   3.351   7.874  1.00  0.560          H  
ATOM  25223  HA  LEU A1557     -34.385   5.055   6.312  1.00  0.530          H  
ATOM  25224 1HB  LEU A1557     -31.618   5.647   7.442  1.00  0.750          H  
ATOM  25225 2HB  LEU A1557     -32.709   6.842   6.760  1.00  0.750          H  
ATOM  25226  HG  LEU A1557     -33.179   5.304   9.347  1.00  0.750          H  
ATOM  25227 1HD1 LEU A1557     -32.785   7.508  10.349  1.00  0.750          H  
ATOM  25228 2HD1 LEU A1557     -31.368   6.957   9.439  1.00  0.750          H  
ATOM  25229 3HD1 LEU A1557     -32.453   8.182   8.757  1.00  0.750          H  
ATOM  25230 1HD2 LEU A1557     -35.043   6.830   9.631  1.00  0.750          H  
ATOM  25231 2HD2 LEU A1557     -34.743   7.510   8.025  1.00  0.750          H  
ATOM  25232 3HD2 LEU A1557     -35.278   5.828   8.201  1.00  0.750          H  
ATOM  25233  N   ARG A1558     -33.321   5.550   4.176  1.00  0.430          N  
ATOM  25234  CA  ARG A1558     -32.827   5.660   2.820  1.00  0.490          C  
ATOM  25235  C   ARG A1558     -31.840   6.782   2.589  1.00  0.460          C  
ATOM  25236  O   ARG A1558     -32.182   7.829   2.044  1.00  0.580          O  
ATOM  25237  CB  ARG A1558     -34.001   5.768   1.882  1.00  0.660          C  
ATOM  25238  CG  ARG A1558     -34.468   4.447   1.334  1.00  0.660          C  
ATOM  25239  CD  ARG A1558     -34.860   3.410   2.351  1.00  0.660          C  
ATOM  25240  NE  ARG A1558     -35.516   2.295   1.674  1.00  0.660          N  
ATOM  25241  CZ  ARG A1558     -36.008   1.167   2.239  1.00  0.660          C  
ATOM  25242  NH1 ARG A1558     -35.933   0.941   3.538  1.00  0.660          N  
ATOM  25243  NH2 ARG A1558     -36.586   0.267   1.449  1.00  0.660          N  
ATOM  25244  H   ARG A1558     -34.204   5.997   4.443  1.00  0.520          H  
ATOM  25245  HA  ARG A1558     -32.309   4.731   2.585  1.00  0.590          H  
ATOM  25246 1HB  ARG A1558     -34.839   6.236   2.401  1.00  0.790          H  
ATOM  25247 2HB  ARG A1558     -33.746   6.398   1.033  1.00  0.790          H  
ATOM  25248 1HG  ARG A1558     -35.307   4.610   0.676  1.00  0.790          H  
ATOM  25249 2HG  ARG A1558     -33.661   4.041   0.774  1.00  0.790          H  
ATOM  25250 1HD  ARG A1558     -33.958   3.020   2.824  1.00  0.790          H  
ATOM  25251 2HD  ARG A1558     -35.510   3.802   3.116  1.00  0.790          H  
ATOM  25252  HE  ARG A1558     -35.610   2.378   0.668  1.00  0.790          H  
ATOM  25253 1HH1 ARG A1558     -35.471   1.615   4.176  1.00  0.790          H  
ATOM  25254 2HH1 ARG A1558     -36.324   0.095   3.914  1.00  0.790          H  
ATOM  25255 1HH2 ARG A1558     -36.631   0.437   0.451  1.00  0.790          H  
ATOM  25256 2HH2 ARG A1558     -36.963  -0.587   1.836  1.00  0.790          H  
ATOM  25257  N   LEU A1559     -30.614   6.545   3.010  1.00  0.460          N  
ATOM  25258  CA  LEU A1559     -29.567   7.542   2.855  1.00  0.600          C  
ATOM  25259  C   LEU A1559     -28.698   7.117   1.676  1.00  0.890          C  
ATOM  25260  O   LEU A1559     -28.450   5.926   1.494  1.00  1.030          O  
ATOM  25261  CB  LEU A1559     -28.707   7.608   4.131  1.00  0.780          C  
ATOM  25262  CG  LEU A1559     -29.469   7.839   5.485  1.00  0.780          C  
ATOM  25263  CD1 LEU A1559     -28.469   7.832   6.619  1.00  0.780          C  
ATOM  25264  CD2 LEU A1559     -30.220   9.128   5.483  1.00  0.780          C  
ATOM  25265  H   LEU A1559     -30.455   5.646   3.480  1.00  0.550          H  
ATOM  25266  HA  LEU A1559     -30.007   8.512   2.632  1.00  0.720          H  
ATOM  25267 1HB  LEU A1559     -28.159   6.670   4.220  1.00  0.940          H  
ATOM  25268 2HB  LEU A1559     -27.981   8.408   4.015  1.00  0.940          H  
ATOM  25269  HG  LEU A1559     -30.169   7.017   5.637  1.00  0.940          H  
ATOM  25270 1HD1 LEU A1559     -28.994   7.961   7.560  1.00  0.940          H  
ATOM  25271 2HD1 LEU A1559     -27.943   6.883   6.627  1.00  0.940          H  
ATOM  25272 3HD1 LEU A1559     -27.752   8.645   6.490  1.00  0.940          H  
ATOM  25273 1HD2 LEU A1559     -30.736   9.244   6.433  1.00  0.940          H  
ATOM  25274 2HD2 LEU A1559     -29.529   9.928   5.356  1.00  0.940          H  
ATOM  25275 3HD2 LEU A1559     -30.938   9.135   4.679  1.00  0.940          H  
ATOM  25276  N   VAL A1560     -28.219   8.063   0.878  1.00  1.110          N  
ATOM  25277  CA  VAL A1560     -27.306   7.708  -0.206  1.00  1.410          C  
ATOM  25278  C   VAL A1560     -25.990   8.343   0.147  1.00  1.290          C  
ATOM  25279  O   VAL A1560     -25.894   9.561   0.297  1.00  1.310          O  
ATOM  25280  CB  VAL A1560     -27.812   8.197  -1.573  1.00  1.850          C  
ATOM  25281  CG1 VAL A1560     -26.808   7.789  -2.661  1.00  1.850          C  
ATOM  25282  CG2 VAL A1560     -29.199   7.605  -1.848  1.00  1.850          C  
ATOM  25283  H   VAL A1560     -28.465   9.031   1.038  1.00  1.330          H  
ATOM  25284  HA  VAL A1560     -27.175   6.625  -0.247  1.00  1.690          H  
ATOM  25285  HB  VAL A1560     -27.869   9.288  -1.569  1.00  2.220          H  
ATOM  25286 1HG1 VAL A1560     -27.150   8.146  -3.631  1.00  2.220          H  
ATOM  25287 2HG1 VAL A1560     -25.837   8.213  -2.446  1.00  2.220          H  
ATOM  25288 3HG1 VAL A1560     -26.718   6.697  -2.691  1.00  2.220          H  
ATOM  25289 1HG2 VAL A1560     -29.560   7.953  -2.815  1.00  2.220          H  
ATOM  25290 2HG2 VAL A1560     -29.135   6.517  -1.855  1.00  2.220          H  
ATOM  25291 3HG2 VAL A1560     -29.894   7.919  -1.070  1.00  2.220          H  
ATOM  25292  N   LEU A1561     -24.989   7.518   0.321  1.00  1.230          N  
ATOM  25293  CA  LEU A1561     -23.731   8.018   0.802  1.00  1.160          C  
ATOM  25294  C   LEU A1561     -22.656   8.016  -0.253  1.00  1.050          C  
ATOM  25295  O   LEU A1561     -22.699   7.269  -1.226  1.00  1.100          O  
ATOM  25296  CB  LEU A1561     -23.393   7.244   2.062  1.00  1.650          C  
ATOM  25297  CG  LEU A1561     -24.555   7.332   3.165  1.00  1.650          C  
ATOM  25298  CD1 LEU A1561     -24.212   6.481   4.293  1.00  1.650          C  
ATOM  25299  CD2 LEU A1561     -24.772   8.797   3.672  1.00  1.650          C  
ATOM  25300  H   LEU A1561     -25.120   6.528   0.136  1.00  1.480          H  
ATOM  25301  HA  LEU A1561     -23.860   9.057   1.082  1.00  1.390          H  
ATOM  25302 1HB  LEU A1561     -23.244   6.195   1.802  1.00  1.980          H  
ATOM  25303 2HB  LEU A1561     -22.470   7.635   2.489  1.00  1.980          H  
ATOM  25304  HG  LEU A1561     -25.487   6.958   2.739  1.00  1.980          H  
ATOM  25305 1HD1 LEU A1561     -25.024   6.527   5.026  1.00  1.980          H  
ATOM  25306 2HD1 LEU A1561     -24.090   5.454   3.952  1.00  1.980          H  
ATOM  25307 3HD1 LEU A1561     -23.283   6.830   4.750  1.00  1.980          H  
ATOM  25308 1HD2 LEU A1561     -25.563   8.797   4.422  1.00  1.980          H  
ATOM  25309 2HD2 LEU A1561     -23.850   9.169   4.121  1.00  1.980          H  
ATOM  25310 3HD2 LEU A1561     -25.066   9.455   2.864  1.00  1.980          H  
ATOM  25311  N   ARG A1562     -21.679   8.877  -0.038  1.00  1.000          N  
ATOM  25312  CA  ARG A1562     -20.565   9.118  -0.943  1.00  1.060          C  
ATOM  25313  C   ARG A1562     -19.507   8.021  -0.951  1.00  1.170          C  
ATOM  25314  O   ARG A1562     -18.374   8.251  -0.504  1.00  1.770          O  
ATOM  25315  CB  ARG A1562     -19.940  10.472  -0.534  1.00  1.460          C  
ATOM  25316  CG  ARG A1562     -20.874  11.695  -0.807  1.00  1.460          C  
ATOM  25317  CD  ARG A1562     -20.504  12.995  -0.228  1.00  1.460          C  
ATOM  25318  NE  ARG A1562     -21.472  14.054  -0.674  1.00  1.460          N  
ATOM  25319  CZ  ARG A1562     -21.348  15.381  -0.470  1.00  1.460          C  
ATOM  25320  NH1 ARG A1562     -20.316  15.890   0.174  1.00  1.460          N  
ATOM  25321  NH2 ARG A1562     -22.299  16.170  -0.941  1.00  1.460          N  
ATOM  25322  H   ARG A1562     -21.723   9.425   0.805  1.00  1.200          H  
ATOM  25323  HA  ARG A1562     -20.968   9.212  -1.955  1.00  1.270          H  
ATOM  25324 1HB  ARG A1562     -19.689  10.462   0.525  1.00  1.750          H  
ATOM  25325 2HB  ARG A1562     -19.019  10.627  -1.093  1.00  1.750          H  
ATOM  25326 1HG  ARG A1562     -20.741  11.908  -1.832  1.00  1.750          H  
ATOM  25327 2HG  ARG A1562     -21.919  11.468  -0.604  1.00  1.750          H  
ATOM  25328 1HD  ARG A1562     -20.530  12.935   0.859  1.00  1.750          H  
ATOM  25329 2HD  ARG A1562     -19.525  13.276  -0.554  1.00  1.750          H  
ATOM  25330  HE  ARG A1562     -22.329  13.774  -1.196  1.00  1.750          H  
ATOM  25331 1HH1 ARG A1562     -19.594  15.286   0.531  1.00  1.750          H  
ATOM  25332 2HH1 ARG A1562     -20.250  16.889   0.310  1.00  1.750          H  
ATOM  25333 1HH2 ARG A1562     -23.094  15.735  -1.452  1.00  1.750          H  
ATOM  25334 2HH2 ARG A1562     -22.248  17.168  -0.817  1.00  1.750          H  
ATOM  25335  N   THR A1563     -19.906   6.844  -1.467  1.00  0.870          N  
ATOM  25336  CA  THR A1563     -19.053   5.668  -1.591  1.00  0.950          C  
ATOM  25337  C   THR A1563     -18.298   5.784  -2.900  1.00  1.170          C  
ATOM  25338  O   THR A1563     -18.531   6.723  -3.689  1.00  1.840          O  
ATOM  25339  CB  THR A1563     -19.821   4.317  -1.542  1.00  1.300          C  
ATOM  25340  OG1 THR A1563     -20.651   4.156  -2.705  1.00  1.300          O  
ATOM  25341  CG2 THR A1563     -20.705   4.292  -0.305  1.00  1.300          C  
ATOM  25342  H   THR A1563     -20.887   6.796  -1.759  1.00  1.040          H  
ATOM  25343  HA  THR A1563     -18.325   5.670  -0.779  1.00  1.140          H  
ATOM  25344  HB  THR A1563     -19.109   3.496  -1.496  1.00  1.560          H  
ATOM  25345  HG1 THR A1563     -20.066   4.106  -3.494  1.00  1.560          H  
ATOM  25346 1HG2 THR A1563     -21.227   3.347  -0.255  1.00  1.560          H  
ATOM  25347 2HG2 THR A1563     -20.085   4.409   0.583  1.00  1.560          H  
ATOM  25348 3HG2 THR A1563     -21.427   5.103  -0.349  1.00  1.560          H  
ATOM  25349  N   LYS A1564     -17.335   4.896  -3.103  1.00  1.230          N  
ATOM  25350  CA  LYS A1564     -16.584   4.922  -4.343  1.00  1.670          C  
ATOM  25351  C   LYS A1564     -17.547   4.355  -5.338  1.00  1.720          C  
ATOM  25352  O   LYS A1564     -18.339   3.509  -4.954  1.00  1.920          O  
ATOM  25353  CB  LYS A1564     -15.289   4.098  -4.265  1.00  2.160          C  
ATOM  25354  CG  LYS A1564     -14.371   4.264  -5.489  1.00  2.160          C  
ATOM  25355  CD  LYS A1564     -13.057   3.493  -5.364  1.00  2.160          C  
ATOM  25356  CE  LYS A1564     -12.185   3.731  -6.599  1.00  2.160          C  
ATOM  25357  NZ  LYS A1564     -10.937   2.929  -6.584  1.00  2.160          N  
ATOM  25358  H   LYS A1564     -17.156   4.182  -2.412  1.00  1.480          H  
ATOM  25359  HA  LYS A1564     -16.352   5.950  -4.621  1.00  2.000          H  
ATOM  25360 1HB  LYS A1564     -14.724   4.381  -3.374  1.00  2.590          H  
ATOM  25361 2HB  LYS A1564     -15.537   3.038  -4.178  1.00  2.590          H  
ATOM  25362 1HG  LYS A1564     -14.871   3.903  -6.377  1.00  2.590          H  
ATOM  25363 2HG  LYS A1564     -14.145   5.322  -5.632  1.00  2.590          H  
ATOM  25364 1HD  LYS A1564     -12.513   3.837  -4.485  1.00  2.590          H  
ATOM  25365 2HD  LYS A1564     -13.253   2.422  -5.258  1.00  2.590          H  
ATOM  25366 1HE  LYS A1564     -12.755   3.485  -7.492  1.00  2.590          H  
ATOM  25367 2HE  LYS A1564     -11.918   4.786  -6.636  1.00  2.590          H  
ATOM  25368 1HZ  LYS A1564     -10.412   3.144  -7.422  1.00  2.590          H  
ATOM  25369 2HZ  LYS A1564     -10.386   3.155  -5.772  1.00  2.590          H  
ATOM  25370 3HZ  LYS A1564     -11.165   1.940  -6.572  1.00  2.590          H  
ATOM  25371  N   LEU A1565     -17.492   4.788  -6.592  1.00  2.020          N  
ATOM  25372  CA  LEU A1565     -18.384   4.259  -7.622  1.00  2.310          C  
ATOM  25373  C   LEU A1565     -18.154   2.768  -7.904  1.00  2.170          C  
ATOM  25374  O   LEU A1565     -19.090   2.030  -8.202  1.00  2.110          O  
ATOM  25375  CB  LEU A1565     -18.203   5.057  -8.921  1.00  3.120          C  
ATOM  25376  CG  LEU A1565     -19.079   6.332  -9.068  1.00  3.120          C  
ATOM  25377  CD1 LEU A1565     -18.773   7.340  -7.973  1.00  3.120          C  
ATOM  25378  CD2 LEU A1565     -18.828   6.948 -10.379  1.00  3.120          C  
ATOM  25379  H   LEU A1565     -16.831   5.511  -6.835  1.00  2.420          H  
ATOM  25380  HA  LEU A1565     -19.411   4.375  -7.278  1.00  2.770          H  
ATOM  25381 1HB  LEU A1565     -17.156   5.355  -9.008  1.00  3.740          H  
ATOM  25382 2HB  LEU A1565     -18.438   4.399  -9.757  1.00  3.740          H  
ATOM  25383  HG  LEU A1565     -20.121   6.057  -8.994  1.00  3.740          H  
ATOM  25384 1HD1 LEU A1565     -19.406   8.220  -8.105  1.00  3.740          H  
ATOM  25385 2HD1 LEU A1565     -18.966   6.923  -6.997  1.00  3.740          H  
ATOM  25386 3HD1 LEU A1565     -17.734   7.635  -8.040  1.00  3.740          H  
ATOM  25387 1HD2 LEU A1565     -19.450   7.823 -10.456  1.00  3.740          H  
ATOM  25388 2HD2 LEU A1565     -17.779   7.235 -10.460  1.00  3.740          H  
ATOM  25389 3HD2 LEU A1565     -19.081   6.237 -11.165  1.00  3.740          H  
ATOM  25390  N   MET A1566     -16.922   2.295  -7.761  1.00  2.640          N  
ATOM  25391  CA  MET A1566     -16.603   0.889  -8.010  1.00  2.950          C  
ATOM  25392  C   MET A1566     -17.087   0.009  -6.845  1.00  3.370          C  
ATOM  25393  O   MET A1566     -16.300  -0.419  -5.993  1.00  4.050          O  
ATOM  25394  CB  MET A1566     -15.097   0.714  -8.191  1.00  4.010          C  
ATOM  25395  CG  MET A1566     -14.507   1.423  -9.405  1.00  4.010          C  
ATOM  25396  SD  MET A1566     -12.724   1.159  -9.549  1.00  4.010          S  
ATOM  25397  CE  MET A1566     -12.314   2.257 -10.902  1.00  4.010          C  
ATOM  25398  H   MET A1566     -16.181   2.930  -7.509  1.00  3.170          H  
ATOM  25399  HA  MET A1566     -17.119   0.566  -8.914  1.00  3.540          H  
ATOM  25400 1HB  MET A1566     -14.583   1.082  -7.304  1.00  4.810          H  
ATOM  25401 2HB  MET A1566     -14.869  -0.349  -8.282  1.00  4.810          H  
ATOM  25402 1HG  MET A1566     -14.987   1.062 -10.314  1.00  4.810          H  
ATOM  25403 2HG  MET A1566     -14.691   2.494  -9.333  1.00  4.810          H  
ATOM  25404 1HE  MET A1566     -11.247   2.205 -11.105  1.00  4.810          H  
ATOM  25405 2HE  MET A1566     -12.870   1.959 -11.802  1.00  4.810          H  
ATOM  25406 3HE  MET A1566     -12.584   3.286 -10.637  1.00  4.810          H  
ATOM  25407  N   THR A1567     -18.383  -0.293  -6.866  1.00  3.270          N  
ATOM  25408  CA  THR A1567     -19.147  -1.007  -5.834  1.00  3.760          C  
ATOM  25409  C   THR A1567     -19.486  -2.448  -6.171  1.00  4.430          C  
ATOM  25410  O   THR A1567     -20.518  -2.998  -5.735  1.00  5.030          O  
ATOM  25411  CB  THR A1567     -20.441  -0.290  -5.569  1.00  5.070          C  
ATOM  25412  OG1 THR A1567     -21.142  -0.197  -6.812  1.00  5.070          O  
ATOM  25413  CG2 THR A1567     -20.161   1.067  -5.011  1.00  5.070          C  
ATOM  25414  H   THR A1567     -18.917   0.135  -7.627  1.00  3.920          H  
ATOM  25415  HA  THR A1567     -18.564  -1.009  -4.923  1.00  4.510          H  
ATOM  25416  HB  THR A1567     -21.032  -0.852  -4.856  1.00  6.080          H  
ATOM  25417  HG1 THR A1567     -21.998   0.218  -6.659  1.00  6.080          H  
ATOM  25418 1HG2 THR A1567     -21.076   1.588  -4.815  1.00  6.080          H  
ATOM  25419 2HG2 THR A1567     -19.602   0.974  -4.083  1.00  6.080          H  
ATOM  25420 3HG2 THR A1567     -19.585   1.616  -5.720  1.00  6.080          H  
ATOM  25421  N   SER A1568     -18.623  -3.064  -6.953  1.00  4.650          N  
ATOM  25422  CA  SER A1568     -18.792  -4.441  -7.344  1.00  5.470          C  
ATOM  25423  C   SER A1568     -19.101  -5.307  -6.146  1.00  5.710          C  
ATOM  25424  O   SER A1568     -18.416  -5.231  -5.125  1.00  5.510          O  
ATOM  25425  CB  SER A1568     -17.498  -4.948  -7.914  1.00  7.330          C  
ATOM  25426  OG  SER A1568     -17.167  -4.298  -9.082  1.00  7.330          O  
ATOM  25427  H   SER A1568     -17.815  -2.546  -7.278  1.00  5.580          H  
ATOM  25428  HA  SER A1568     -19.600  -4.514  -8.073  1.00  6.560          H  
ATOM  25429 1HB  SER A1568     -16.708  -4.794  -7.182  1.00  8.800          H  
ATOM  25430 2HB  SER A1568     -17.575  -5.999  -8.069  1.00  8.800          H  
ATOM  25431  HG  SER A1568     -16.328  -4.689  -9.349  1.00  8.800          H  
ATOM  25432  N   ARG A1569     -20.121  -6.158  -6.297  1.00  6.400          N  
ATOM  25433  CA  ARG A1569     -20.581  -7.114  -5.283  1.00  6.830          C  
ATOM  25434  C   ARG A1569     -21.223  -6.470  -4.040  1.00  6.790          C  
ATOM  25435  O   ARG A1569     -21.603  -7.186  -3.113  1.00  6.920          O  
ATOM  25436  CB  ARG A1569     -19.414  -7.970  -4.802  1.00  9.390          C  
ATOM  25437  CG  ARG A1569     -18.678  -8.737  -5.892  1.00  9.390          C  
ATOM  25438  CD  ARG A1569     -17.577  -9.553  -5.336  1.00  9.390          C  
ATOM  25439  NE  ARG A1569     -16.541  -8.711  -4.712  1.00  9.390          N  
ATOM  25440  CZ  ARG A1569     -15.419  -9.180  -4.113  1.00  9.390          C  
ATOM  25441  NH1 ARG A1569     -15.153 -10.450  -4.077  1.00  9.390          N  
ATOM  25442  NH2 ARG A1569     -14.551  -8.371  -3.546  1.00  9.390          N  
ATOM  25443  H   ARG A1569     -20.617  -6.131  -7.178  1.00  7.680          H  
ATOM  25444  HA  ARG A1569     -21.320  -7.765  -5.749  1.00  8.200          H  
ATOM  25445 1HB  ARG A1569     -18.710  -7.390  -4.226  1.00 11.270          H  
ATOM  25446 2HB  ARG A1569     -19.808  -8.724  -4.122  1.00 11.270          H  
ATOM  25447 1HG  ARG A1569     -19.376  -9.398  -6.406  1.00 11.270          H  
ATOM  25448 2HG  ARG A1569     -18.246  -8.043  -6.606  1.00 11.270          H  
ATOM  25449 1HD  ARG A1569     -17.974 -10.228  -4.580  1.00 11.270          H  
ATOM  25450 2HD  ARG A1569     -17.114 -10.128  -6.138  1.00 11.270          H  
ATOM  25451  HE  ARG A1569     -16.691  -7.705  -4.707  1.00 11.270          H  
ATOM  25452 1HH1 ARG A1569     -15.769 -11.118  -4.510  1.00 11.270          H  
ATOM  25453 2HH1 ARG A1569     -14.275 -10.736  -3.611  1.00 11.270          H  
ATOM  25454 1HH2 ARG A1569     -14.700  -7.371  -3.539  1.00 11.270          H  
ATOM  25455 2HH2 ARG A1569     -13.719  -8.805  -3.104  1.00 11.270          H  
ATOM  25456  N   ARG A1570     -21.368  -5.138  -4.015  1.00  6.860          N  
ATOM  25457  CA  ARG A1570     -21.936  -4.458  -2.854  1.00  7.150          C  
ATOM  25458  C   ARG A1570     -23.240  -3.715  -3.164  1.00  6.290          C  
ATOM  25459  O   ARG A1570     -24.229  -3.841  -2.437  1.00  6.280          O  
ATOM  25460  CB  ARG A1570     -20.914  -3.454  -2.314  1.00  9.890          C  
ATOM  25461  CG  ARG A1570     -19.641  -4.078  -1.724  1.00  9.890          C  
ATOM  25462  CD  ARG A1570     -18.667  -3.051  -1.187  1.00  9.890          C  
ATOM  25463  NE  ARG A1570     -17.963  -2.272  -2.250  1.00  9.890          N  
ATOM  25464  CZ  ARG A1570     -17.314  -1.083  -2.044  1.00  9.890          C  
ATOM  25465  NH1 ARG A1570     -17.305  -0.539  -0.838  1.00  9.890          N  
ATOM  25466  NH2 ARG A1570     -16.681  -0.444  -3.037  1.00  9.890          N  
ATOM  25467  H   ARG A1570     -21.043  -4.575  -4.802  1.00  8.230          H  
ATOM  25468  HA  ARG A1570     -22.138  -5.201  -2.084  1.00  8.580          H  
ATOM  25469 1HB  ARG A1570     -20.605  -2.784  -3.112  1.00 11.870          H  
ATOM  25470 2HB  ARG A1570     -21.376  -2.846  -1.539  1.00 11.870          H  
ATOM  25471 1HG  ARG A1570     -19.913  -4.756  -0.918  1.00 11.870          H  
ATOM  25472 2HG  ARG A1570     -19.132  -4.641  -2.511  1.00 11.870          H  
ATOM  25473 1HD  ARG A1570     -19.220  -2.356  -0.560  1.00 11.870          H  
ATOM  25474 2HD  ARG A1570     -17.916  -3.562  -0.588  1.00 11.870          H  
ATOM  25475  HE  ARG A1570     -17.934  -2.672  -3.183  1.00 11.870          H  
ATOM  25476 1HH1 ARG A1570     -17.769  -0.997  -0.070  1.00 11.870          H  
ATOM  25477 2HH1 ARG A1570     -16.838   0.345  -0.683  1.00 11.870          H  
ATOM  25478 1HH2 ARG A1570     -16.647  -0.803  -4.011  1.00 11.870          H  
ATOM  25479 2HH2 ARG A1570     -16.217   0.430  -2.853  1.00 11.870          H  
ATOM  25480  N   VAL A1571     -23.269  -2.980  -4.273  1.00  5.790          N  
ATOM  25481  CA  VAL A1571     -24.451  -2.177  -4.637  1.00  5.210          C  
ATOM  25482  C   VAL A1571     -25.723  -2.992  -4.875  1.00  4.600          C  
ATOM  25483  O   VAL A1571     -26.830  -2.455  -4.836  1.00  4.790          O  
ATOM  25484  CB  VAL A1571     -24.159  -1.276  -5.853  1.00  7.530          C  
ATOM  25485  CG1 VAL A1571     -24.027  -2.083  -7.151  1.00  7.530          C  
ATOM  25486  CG2 VAL A1571     -25.276  -0.210  -5.999  1.00  7.530          C  
ATOM  25487  H   VAL A1571     -22.413  -2.926  -4.833  1.00  6.950          H  
ATOM  25488  HA  VAL A1571     -24.645  -1.504  -3.802  1.00  6.250          H  
ATOM  25489  HB  VAL A1571     -23.240  -0.788  -5.678  1.00  9.030          H  
ATOM  25490 1HG1 VAL A1571     -23.794  -1.401  -7.970  1.00  9.030          H  
ATOM  25491 2HG1 VAL A1571     -23.225  -2.812  -7.047  1.00  9.030          H  
ATOM  25492 3HG1 VAL A1571     -24.958  -2.590  -7.369  1.00  9.030          H  
ATOM  25493 1HG2 VAL A1571     -25.048   0.440  -6.825  1.00  9.030          H  
ATOM  25494 2HG2 VAL A1571     -26.219  -0.662  -6.188  1.00  9.030          H  
ATOM  25495 3HG2 VAL A1571     -25.344   0.380  -5.103  1.00  9.030          H  
ATOM  25496  N   LEU A1572     -25.568  -4.269  -5.168  1.00  4.200          N  
ATOM  25497  CA  LEU A1572     -26.701  -5.124  -5.460  1.00  3.890          C  
ATOM  25498  C   LEU A1572     -27.314  -5.811  -4.233  1.00  3.300          C  
ATOM  25499  O   LEU A1572     -28.253  -6.597  -4.379  1.00  3.460          O  
ATOM  25500  CB  LEU A1572     -26.256  -6.189  -6.467  1.00  5.570          C  
ATOM  25501  CG  LEU A1572     -25.716  -5.658  -7.840  1.00  5.570          C  
ATOM  25502  CD1 LEU A1572     -25.237  -6.840  -8.668  1.00  5.570          C  
ATOM  25503  CD2 LEU A1572     -26.798  -4.862  -8.586  1.00  5.570          C  
ATOM  25504  H   LEU A1572     -24.630  -4.642  -5.173  1.00  5.040          H  
ATOM  25505  HA  LEU A1572     -27.483  -4.510  -5.894  1.00  4.670          H  
ATOM  25506 1HB  LEU A1572     -25.472  -6.786  -6.005  1.00  6.680          H  
ATOM  25507 2HB  LEU A1572     -27.105  -6.842  -6.673  1.00  6.680          H  
ATOM  25508  HG  LEU A1572     -24.860  -5.014  -7.664  1.00  6.680          H  
ATOM  25509 1HD1 LEU A1572     -24.836  -6.481  -9.617  1.00  6.680          H  
ATOM  25510 2HD1 LEU A1572     -24.456  -7.376  -8.128  1.00  6.680          H  
ATOM  25511 3HD1 LEU A1572     -26.072  -7.513  -8.859  1.00  6.680          H  
ATOM  25512 1HD2 LEU A1572     -26.392  -4.509  -9.534  1.00  6.680          H  
ATOM  25513 2HD2 LEU A1572     -27.658  -5.504  -8.776  1.00  6.680          H  
ATOM  25514 3HD2 LEU A1572     -27.111  -4.004  -8.001  1.00  6.680          H  
ATOM  25515  N   GLU A1573     -26.789  -5.561  -3.029  1.00  3.210          N  
ATOM  25516  CA  GLU A1573     -27.354  -6.205  -1.841  1.00  3.320          C  
ATOM  25517  C   GLU A1573     -28.846  -5.894  -1.720  1.00  3.180          C  
ATOM  25518  O   GLU A1573     -29.244  -4.733  -1.783  1.00  3.290          O  
ATOM  25519  CB  GLU A1573     -26.638  -5.728  -0.571  1.00  4.600          C  
ATOM  25520  CG  GLU A1573     -27.108  -6.415   0.724  1.00  4.600          C  
ATOM  25521  CD  GLU A1573     -26.386  -5.938   1.959  1.00  4.600          C  
ATOM  25522  OE1 GLU A1573     -26.302  -4.751   2.165  1.00  4.600          O  
ATOM  25523  OE2 GLU A1573     -25.925  -6.764   2.703  1.00  4.600          O  
ATOM  25524  H   GLU A1573     -26.000  -4.911  -2.929  1.00  3.850          H  
ATOM  25525  HA  GLU A1573     -27.232  -7.283  -1.936  1.00  3.980          H  
ATOM  25526 1HB  GLU A1573     -25.564  -5.896  -0.677  1.00  5.520          H  
ATOM  25527 2HB  GLU A1573     -26.787  -4.655  -0.456  1.00  5.520          H  
ATOM  25528 1HG  GLU A1573     -28.174  -6.223   0.862  1.00  5.520          H  
ATOM  25529 2HG  GLU A1573     -26.973  -7.490   0.624  1.00  5.520          H  
ATOM  25530  N   LYS A1574     -29.671  -6.929  -1.523  1.00  3.470          N  
ATOM  25531  CA  LYS A1574     -31.119  -6.744  -1.398  1.00  3.850          C  
ATOM  25532  C   LYS A1574     -31.500  -5.874  -0.192  1.00  3.780          C  
ATOM  25533  O   LYS A1574     -31.117  -6.149   0.950  1.00  4.290          O  
ATOM  25534  CB  LYS A1574     -31.820  -8.111  -1.369  1.00  5.240          C  
ATOM  25535  CG  LYS A1574     -33.354  -8.050  -1.336  1.00  5.240          C  
ATOM  25536  CD  LYS A1574     -33.977  -9.445  -1.489  1.00  5.240          C  
ATOM  25537  CE  LYS A1574     -35.511  -9.394  -1.399  1.00  5.240          C  
ATOM  25538  NZ  LYS A1574     -36.127 -10.750  -1.520  1.00  5.240          N  
ATOM  25539  H   LYS A1574     -29.283  -7.858  -1.489  1.00  4.160          H  
ATOM  25540  HA  LYS A1574     -31.465  -6.215  -2.290  1.00  4.620          H  
ATOM  25541 1HB  LYS A1574     -31.527  -8.685  -2.250  1.00  6.290          H  
ATOM  25542 2HB  LYS A1574     -31.488  -8.668  -0.496  1.00  6.290          H  
ATOM  25543 1HG  LYS A1574     -33.676  -7.636  -0.381  1.00  6.290          H  
ATOM  25544 2HG  LYS A1574     -33.714  -7.401  -2.136  1.00  6.290          H  
ATOM  25545 1HD  LYS A1574     -33.699  -9.862  -2.459  1.00  6.290          H  
ATOM  25546 2HD  LYS A1574     -33.592 -10.106  -0.727  1.00  6.290          H  
ATOM  25547 1HE  LYS A1574     -35.796  -8.963  -0.439  1.00  6.290          H  
ATOM  25548 2HE  LYS A1574     -35.894  -8.762  -2.199  1.00  6.290          H  
ATOM  25549 1HZ  LYS A1574     -37.127 -10.685  -1.450  1.00  6.290          H  
ATOM  25550 2HZ  LYS A1574     -35.883 -11.177  -2.397  1.00  6.290          H  
ATOM  25551 3HZ  LYS A1574     -35.780 -11.360  -0.762  1.00  6.290          H  
ATOM  25552  N   GLU A1575     -32.345  -4.872  -0.445  1.00  3.510          N  
ATOM  25553  CA  GLU A1575     -32.794  -3.904   0.559  1.00  3.830          C  
ATOM  25554  C   GLU A1575     -33.563  -4.441   1.785  1.00  3.020          C  
ATOM  25555  O   GLU A1575     -33.466  -3.864   2.868  1.00  3.340          O  
ATOM  25556  CB  GLU A1575     -33.709  -2.866  -0.113  1.00  5.230          C  
ATOM  25557  CG  GLU A1575     -33.050  -2.002  -1.204  1.00  5.230          C  
ATOM  25558  CD  GLU A1575     -33.039  -2.674  -2.571  1.00  5.230          C  
ATOM  25559  OE1 GLU A1575     -33.442  -3.823  -2.651  1.00  5.230          O  
ATOM  25560  OE2 GLU A1575     -32.641  -2.050  -3.526  1.00  5.230          O  
ATOM  25561  H   GLU A1575     -32.647  -4.725  -1.413  1.00  4.210          H  
ATOM  25562  HA  GLU A1575     -31.904  -3.394   0.928  1.00  4.600          H  
ATOM  25563 1HB  GLU A1575     -34.566  -3.374  -0.555  1.00  6.280          H  
ATOM  25564 2HB  GLU A1575     -34.098  -2.187   0.649  1.00  6.280          H  
ATOM  25565 1HG  GLU A1575     -33.585  -1.052  -1.277  1.00  6.280          H  
ATOM  25566 2HG  GLU A1575     -32.024  -1.782  -0.905  1.00  6.280          H  
ATOM  25567  N   GLU A1576     -34.338  -5.515   1.613  1.00  2.400          N  
ATOM  25568  CA  GLU A1576     -35.242  -6.048   2.653  1.00  2.050          C  
ATOM  25569  C   GLU A1576     -34.840  -7.245   3.556  1.00  1.370          C  
ATOM  25570  O   GLU A1576     -35.683  -7.781   4.262  1.00  1.850          O  
ATOM  25571  CB  GLU A1576     -36.564  -6.415   1.969  1.00  3.010          C  
ATOM  25572  CG  GLU A1576     -37.307  -5.225   1.359  1.00  3.010          C  
ATOM  25573  CD  GLU A1576     -38.589  -5.614   0.655  1.00  3.010          C  
ATOM  25574  OE1 GLU A1576     -38.851  -6.789   0.538  1.00  3.010          O  
ATOM  25575  OE2 GLU A1576     -39.302  -4.732   0.239  1.00  3.010          O  
ATOM  25576  H   GLU A1576     -34.368  -5.934   0.696  1.00  2.880          H  
ATOM  25577  HA  GLU A1576     -35.447  -5.217   3.327  1.00  2.460          H  
ATOM  25578 1HB  GLU A1576     -36.372  -7.135   1.177  1.00  3.610          H  
ATOM  25579 2HB  GLU A1576     -37.232  -6.888   2.687  1.00  3.610          H  
ATOM  25580 1HG  GLU A1576     -37.542  -4.517   2.153  1.00  3.610          H  
ATOM  25581 2HG  GLU A1576     -36.651  -4.723   0.649  1.00  3.610          H  
ATOM  25582  N   MET A1577     -33.618  -7.714   3.535  1.00  1.030          N  
ATOM  25583  CA  MET A1577     -33.320  -8.894   4.349  1.00  1.040          C  
ATOM  25584  C   MET A1577     -33.016  -8.521   5.820  1.00  0.890          C  
ATOM  25585  O   MET A1577     -32.498  -7.432   6.069  1.00  0.850          O  
ATOM  25586  CB  MET A1577     -32.148  -9.654   3.727  1.00  1.450          C  
ATOM  25587  CG  MET A1577     -32.384 -10.046   2.261  1.00  1.450          C  
ATOM  25588  SD  MET A1577     -33.840 -11.105   1.977  1.00  1.450          S  
ATOM  25589  CE  MET A1577     -33.404 -12.701   2.608  1.00  1.450          C  
ATOM  25590  H   MET A1577     -32.904  -7.271   2.969  1.00  1.240          H  
ATOM  25591  HA  MET A1577     -34.187  -9.534   4.293  1.00  1.250          H  
ATOM  25592 1HB  MET A1577     -31.255  -9.033   3.765  1.00  1.740          H  
ATOM  25593 2HB  MET A1577     -31.941 -10.549   4.298  1.00  1.740          H  
ATOM  25594 1HG  MET A1577     -32.508  -9.139   1.674  1.00  1.740          H  
ATOM  25595 2HG  MET A1577     -31.504 -10.570   1.882  1.00  1.740          H  
ATOM  25596 1HE  MET A1577     -34.236 -13.385   2.444  1.00  1.740          H  
ATOM  25597 2HE  MET A1577     -32.526 -13.084   2.081  1.00  1.740          H  
ATOM  25598 3HE  MET A1577     -33.203 -12.629   3.665  1.00  1.740          H  
ATOM  25599  N   PRO A1578     -33.305  -9.406   6.805  1.00  0.880          N  
ATOM  25600  CA  PRO A1578     -32.958  -9.275   8.219  1.00  0.790          C  
ATOM  25601  C   PRO A1578     -31.450  -9.159   8.390  1.00  0.720          C  
ATOM  25602  O   PRO A1578     -30.696  -9.749   7.609  1.00  0.760          O  
ATOM  25603  CB  PRO A1578     -33.465 -10.598   8.825  1.00  1.190          C  
ATOM  25604  CG  PRO A1578     -34.562 -11.066   7.896  1.00  1.190          C  
ATOM  25605  CD  PRO A1578     -34.142 -10.608   6.510  1.00  1.190          C  
ATOM  25606  HA  PRO A1578     -33.475  -8.404   8.649  1.00  0.950          H  
ATOM  25607 1HB  PRO A1578     -32.642 -11.313   8.918  1.00  1.420          H  
ATOM  25608 2HB  PRO A1578     -33.838 -10.417   9.849  1.00  1.420          H  
ATOM  25609 1HG  PRO A1578     -34.669 -12.162   7.964  1.00  1.420          H  
ATOM  25610 2HG  PRO A1578     -35.527 -10.636   8.208  1.00  1.420          H  
ATOM  25611 1HD  PRO A1578     -33.573 -11.370   5.977  1.00  1.420          H  
ATOM  25612 2HD  PRO A1578     -35.075 -10.335   5.994  1.00  1.420          H  
ATOM  25613  N   THR A1579     -31.019  -8.486   9.462  1.00  0.670          N  
ATOM  25614  CA  THR A1579     -29.596  -8.302   9.748  1.00  0.620          C  
ATOM  25615  C   THR A1579     -28.888  -9.644   9.902  1.00  0.640          C  
ATOM  25616  O   THR A1579     -27.718  -9.789   9.519  1.00  0.670          O  
ATOM  25617  CB  THR A1579     -29.419  -7.515  11.062  1.00  0.890          C  
ATOM  25618  OG1 THR A1579     -30.046  -8.251  12.129  1.00  0.890          O  
ATOM  25619  CG2 THR A1579     -30.067  -6.136  10.957  1.00  0.890          C  
ATOM  25620  H   THR A1579     -31.691  -8.060  10.085  1.00  0.800          H  
ATOM  25621  HA  THR A1579     -29.136  -7.755   8.924  1.00  0.740          H  
ATOM  25622  HB  THR A1579     -28.357  -7.405  11.279  1.00  1.070          H  
ATOM  25623  HG1 THR A1579     -29.786  -7.875  12.987  1.00  1.070          H  
ATOM  25624 1HG2 THR A1579     -29.931  -5.603  11.902  1.00  1.070          H  
ATOM  25625 2HG2 THR A1579     -29.594  -5.576  10.152  1.00  1.070          H  
ATOM  25626 3HG2 THR A1579     -31.128  -6.234  10.752  1.00  1.070          H  
ATOM  25627  N   LEU A1580     -29.606 -10.651  10.412  1.00  0.670          N  
ATOM  25628  CA  LEU A1580     -29.027 -11.976  10.552  1.00  0.690          C  
ATOM  25629  C   LEU A1580     -28.667 -12.570   9.203  1.00  0.740          C  
ATOM  25630  O   LEU A1580     -27.663 -13.263   9.081  1.00  0.790          O  
ATOM  25631  CB  LEU A1580     -29.958 -12.964  11.269  1.00  0.960          C  
ATOM  25632  CG  LEU A1580     -29.372 -14.431  11.456  1.00  0.960          C  
ATOM  25633  CD1 LEU A1580     -28.088 -14.410  12.271  1.00  0.960          C  
ATOM  25634  CD2 LEU A1580     -30.385 -15.294  12.139  1.00  0.960          C  
ATOM  25635  H   LEU A1580     -30.538 -10.457  10.757  1.00  0.800          H  
ATOM  25636  HA  LEU A1580     -28.120 -11.866  11.140  1.00  0.830          H  
ATOM  25637 1HB  LEU A1580     -30.199 -12.565  12.259  1.00  1.150          H  
ATOM  25638 2HB  LEU A1580     -30.879 -13.046  10.694  1.00  1.150          H  
ATOM  25639  HG  LEU A1580     -29.153 -14.851  10.487  1.00  1.150          H  
ATOM  25640 1HD1 LEU A1580     -27.720 -15.428  12.379  1.00  1.150          H  
ATOM  25641 2HD1 LEU A1580     -27.324 -13.818  11.783  1.00  1.150          H  
ATOM  25642 3HD1 LEU A1580     -28.310 -13.987  13.246  1.00  1.150          H  
ATOM  25643 1HD2 LEU A1580     -29.996 -16.309  12.249  1.00  1.150          H  
ATOM  25644 2HD2 LEU A1580     -30.616 -14.887  13.123  1.00  1.150          H  
ATOM  25645 3HD2 LEU A1580     -31.268 -15.311  11.535  1.00  1.150          H  
ATOM  25646  N   ILE A1581     -29.501 -12.366   8.193  1.00  0.760          N  
ATOM  25647  CA  ILE A1581     -29.242 -12.974   6.904  1.00  0.870          C  
ATOM  25648  C   ILE A1581     -27.990 -12.359   6.322  1.00  0.910          C  
ATOM  25649  O   ILE A1581     -27.134 -13.065   5.776  1.00  1.000          O  
ATOM  25650  CB  ILE A1581     -30.463 -12.817   5.977  1.00  1.170          C  
ATOM  25651  CG1 ILE A1581     -31.704 -13.609   6.597  1.00  1.170          C  
ATOM  25652  CG2 ILE A1581     -30.146 -13.225   4.527  1.00  1.170          C  
ATOM  25653  CD1 ILE A1581     -31.511 -15.118   6.830  1.00  1.170          C  
ATOM  25654  H   ILE A1581     -30.280 -11.719   8.289  1.00  0.910          H  
ATOM  25655  HA  ILE A1581     -29.032 -14.026   7.044  1.00  1.040          H  
ATOM  25656  HB  ILE A1581     -30.746 -11.764   5.978  1.00  1.410          H  
ATOM  25657 1HG1 ILE A1581     -31.950 -13.159   7.549  1.00  1.410          H  
ATOM  25658 2HG1 ILE A1581     -32.549 -13.493   5.931  1.00  1.410          H  
ATOM  25659 1HG2 ILE A1581     -30.999 -13.064   3.919  1.00  1.410          H  
ATOM  25660 2HG2 ILE A1581     -29.328 -12.623   4.144  1.00  1.410          H  
ATOM  25661 3HG2 ILE A1581     -29.881 -14.251   4.470  1.00  1.410          H  
ATOM  25662 1HD1 ILE A1581     -32.411 -15.535   7.256  1.00  1.410          H  
ATOM  25663 2HD1 ILE A1581     -31.299 -15.610   5.881  1.00  1.410          H  
ATOM  25664 3HD1 ILE A1581     -30.708 -15.303   7.520  1.00  1.410          H  
ATOM  25665  N   LYS A1582     -27.888 -11.036   6.434  1.00  0.870          N  
ATOM  25666  CA  LYS A1582     -26.716 -10.332   5.932  1.00  0.950          C  
ATOM  25667  C   LYS A1582     -25.449 -10.837   6.662  1.00  0.930          C  
ATOM  25668  O   LYS A1582     -24.398 -11.057   6.040  1.00  1.010          O  
ATOM  25669  CB  LYS A1582     -26.919  -8.827   6.121  1.00  1.300          C  
ATOM  25670  CG  LYS A1582     -28.016  -8.240   5.211  1.00  1.300          C  
ATOM  25671  CD  LYS A1582     -28.234  -6.739   5.442  1.00  1.300          C  
ATOM  25672  CE  LYS A1582     -29.378  -6.209   4.560  1.00  1.300          C  
ATOM  25673  NZ  LYS A1582     -29.659  -4.749   4.780  1.00  1.300          N  
ATOM  25674  H   LYS A1582     -28.659 -10.526   6.880  1.00  1.040          H  
ATOM  25675  HA  LYS A1582     -26.605 -10.546   4.869  1.00  1.140          H  
ATOM  25676 1HB  LYS A1582     -27.187  -8.622   7.157  1.00  1.560          H  
ATOM  25677 2HB  LYS A1582     -25.988  -8.303   5.907  1.00  1.560          H  
ATOM  25678 1HG  LYS A1582     -27.734  -8.396   4.165  1.00  1.560          H  
ATOM  25679 2HG  LYS A1582     -28.957  -8.766   5.398  1.00  1.560          H  
ATOM  25680 1HD  LYS A1582     -28.474  -6.557   6.490  1.00  1.560          H  
ATOM  25681 2HD  LYS A1582     -27.318  -6.197   5.189  1.00  1.560          H  
ATOM  25682 1HE  LYS A1582     -29.120  -6.363   3.510  1.00  1.560          H  
ATOM  25683 2HE  LYS A1582     -30.282  -6.775   4.786  1.00  1.560          H  
ATOM  25684 1HZ  LYS A1582     -30.425  -4.481   4.172  1.00  1.560          H  
ATOM  25685 2HZ  LYS A1582     -29.921  -4.574   5.743  1.00  1.560          H  
ATOM  25686 3HZ  LYS A1582     -28.845  -4.196   4.558  1.00  1.560          H  
ATOM  25687  N   THR A1583     -25.582 -11.075   7.980  1.00  0.840          N  
ATOM  25688  CA  THR A1583     -24.504 -11.586   8.826  1.00  0.840          C  
ATOM  25689  C   THR A1583     -24.031 -12.957   8.364  1.00  0.880          C  
ATOM  25690  O   THR A1583     -22.820 -13.189   8.235  1.00  0.950          O  
ATOM  25691  CB  THR A1583     -24.965 -11.718  10.301  1.00  1.180          C  
ATOM  25692  OG1 THR A1583     -25.307 -10.420  10.826  1.00  1.180          O  
ATOM  25693  CG2 THR A1583     -23.875 -12.386  11.177  1.00  1.180          C  
ATOM  25694  H   THR A1583     -26.467 -10.834   8.427  1.00  1.010          H  
ATOM  25695  HA  THR A1583     -23.665 -10.895   8.772  1.00  1.010          H  
ATOM  25696  HB  THR A1583     -25.835 -12.339  10.339  1.00  1.410          H  
ATOM  25697  HG1 THR A1583     -26.108 -10.079  10.358  1.00  1.410          H  
ATOM  25698 1HG2 THR A1583     -24.246 -12.482  12.185  1.00  1.410          H  
ATOM  25699 2HG2 THR A1583     -23.635 -13.380  10.801  1.00  1.410          H  
ATOM  25700 3HG2 THR A1583     -22.975 -11.773  11.171  1.00  1.410          H  
ATOM  25701  N   ILE A1584     -24.981 -13.860   8.106  1.00  0.860          N  
ATOM  25702  CA  ILE A1584     -24.673 -15.222   7.696  1.00  0.900          C  
ATOM  25703  C   ILE A1584     -23.884 -15.220   6.400  1.00  1.010          C  
ATOM  25704  O   ILE A1584     -22.939 -16.004   6.249  1.00  1.070          O  
ATOM  25705  CB  ILE A1584     -25.932 -16.087   7.527  1.00  1.240          C  
ATOM  25706  CG1 ILE A1584     -26.607 -16.302   8.873  1.00  1.240          C  
ATOM  25707  CG2 ILE A1584     -25.509 -17.483   6.930  1.00  1.240          C  
ATOM  25708  CD1 ILE A1584     -28.046 -16.855   8.774  1.00  1.240          C  
ATOM  25709  H   ILE A1584     -25.959 -13.589   8.267  1.00  1.030          H  
ATOM  25710  HA  ILE A1584     -24.051 -15.676   8.471  1.00  1.080          H  
ATOM  25711  HB  ILE A1584     -26.641 -15.573   6.879  1.00  1.490          H  
ATOM  25712 1HG1 ILE A1584     -25.997 -16.982   9.436  1.00  1.490          H  
ATOM  25713 2HG1 ILE A1584     -26.632 -15.369   9.404  1.00  1.490          H  
ATOM  25714 1HG2 ILE A1584     -26.370 -18.124   6.809  1.00  1.490          H  
ATOM  25715 2HG2 ILE A1584     -25.037 -17.361   5.959  1.00  1.490          H  
ATOM  25716 3HG2 ILE A1584     -24.809 -17.960   7.603  1.00  1.490          H  
ATOM  25717 1HD1 ILE A1584     -28.462 -16.973   9.766  1.00  1.490          H  
ATOM  25718 2HD1 ILE A1584     -28.652 -16.151   8.219  1.00  1.490          H  
ATOM  25719 3HD1 ILE A1584     -28.061 -17.812   8.272  1.00  1.490          H  
ATOM  25720  N   GLN A1585     -24.298 -14.397   5.429  1.00  1.050          N  
ATOM  25721  CA  GLN A1585     -23.567 -14.362   4.164  1.00  1.200          C  
ATOM  25722  C   GLN A1585     -22.068 -14.001   4.377  1.00  1.290          C  
ATOM  25723  O   GLN A1585     -21.160 -14.655   3.818  1.00  1.410          O  
ATOM  25724  CB  GLN A1585     -24.198 -13.327   3.231  1.00  1.620          C  
ATOM  25725  CG  GLN A1585     -25.569 -13.698   2.704  1.00  1.620          C  
ATOM  25726  CD  GLN A1585     -26.184 -12.571   1.899  1.00  1.620          C  
ATOM  25727  OE1 GLN A1585     -25.467 -11.731   1.341  1.00  1.620          O  
ATOM  25728  NE2 GLN A1585     -27.502 -12.532   1.843  1.00  1.620          N  
ATOM  25729  H   GLN A1585     -25.132 -13.816   5.578  1.00  1.260          H  
ATOM  25730  HA  GLN A1585     -23.625 -15.347   3.704  1.00  1.440          H  
ATOM  25731 1HB  GLN A1585     -24.297 -12.379   3.762  1.00  1.940          H  
ATOM  25732 2HB  GLN A1585     -23.542 -13.158   2.380  1.00  1.940          H  
ATOM  25733 1HG  GLN A1585     -25.480 -14.573   2.062  1.00  1.940          H  
ATOM  25734 2HG  GLN A1585     -26.227 -13.919   3.541  1.00  1.940          H  
ATOM  25735 1HE2 GLN A1585     -27.959 -11.808   1.332  1.00  1.940          H  
ATOM  25736 2HE2 GLN A1585     -28.039 -13.242   2.311  1.00  1.940          H  
ATOM  25737  N   SER A1586     -21.785 -13.011   5.243  1.00  1.280          N  
ATOM  25738  CA  SER A1586     -20.375 -12.637   5.531  1.00  1.420          C  
ATOM  25739  C   SER A1586     -19.571 -13.776   6.192  1.00  1.480          C  
ATOM  25740  O   SER A1586     -18.379 -13.991   5.893  1.00  1.800          O  
ATOM  25741  CB  SER A1586     -20.327 -11.411   6.430  1.00  1.930          C  
ATOM  25742  OG  SER A1586     -20.819 -10.271   5.774  1.00  1.930          O  
ATOM  25743  H   SER A1586     -22.555 -12.461   5.650  1.00  1.540          H  
ATOM  25744  HA  SER A1586     -19.895 -12.388   4.586  1.00  1.700          H  
ATOM  25745 1HB  SER A1586     -20.923 -11.600   7.325  1.00  2.320          H  
ATOM  25746 2HB  SER A1586     -19.303 -11.237   6.751  1.00  2.320          H  
ATOM  25747  HG  SER A1586     -20.733  -9.548   6.400  1.00  2.320          H  
ATOM  25748  N   ARG A1587     -20.237 -14.513   7.086  1.00  1.290          N  
ATOM  25749  CA  ARG A1587     -19.573 -15.610   7.800  1.00  1.370          C  
ATOM  25750  C   ARG A1587     -19.061 -16.724   6.869  1.00  1.500          C  
ATOM  25751  O   ARG A1587     -17.927 -17.218   7.013  1.00  1.720          O  
ATOM  25752  CB  ARG A1587     -20.539 -16.280   8.778  1.00  1.890          C  
ATOM  25753  CG  ARG A1587     -21.010 -15.471   9.987  1.00  1.890          C  
ATOM  25754  CD  ARG A1587     -19.949 -15.182  10.960  1.00  1.890          C  
ATOM  25755  NE  ARG A1587     -19.342 -16.394  11.481  1.00  1.890          N  
ATOM  25756  CZ  ARG A1587     -18.256 -16.423  12.271  1.00  1.890          C  
ATOM  25757  NH1 ARG A1587     -17.680 -15.303  12.648  1.00  1.890          N  
ATOM  25758  NH2 ARG A1587     -17.765 -17.581  12.682  1.00  1.890          N  
ATOM  25759  H   ARG A1587     -21.202 -14.240   7.315  1.00  1.550          H  
ATOM  25760  HA  ARG A1587     -18.724 -15.200   8.340  1.00  1.640          H  
ATOM  25761 1HB  ARG A1587     -21.436 -16.571   8.241  1.00  2.260          H  
ATOM  25762 2HB  ARG A1587     -20.088 -17.197   9.148  1.00  2.260          H  
ATOM  25763 1HG  ARG A1587     -21.385 -14.523   9.647  1.00  2.260          H  
ATOM  25764 2HG  ARG A1587     -21.810 -16.009  10.487  1.00  2.260          H  
ATOM  25765 1HD  ARG A1587     -19.179 -14.572  10.500  1.00  2.260          H  
ATOM  25766 2HD  ARG A1587     -20.389 -14.639  11.798  1.00  2.260          H  
ATOM  25767  HE  ARG A1587     -19.756 -17.281  11.223  1.00  2.260          H  
ATOM  25768 1HH1 ARG A1587     -18.046 -14.413  12.354  1.00  2.260          H  
ATOM  25769 2HH1 ARG A1587     -16.872 -15.339  13.252  1.00  2.260          H  
ATOM  25770 1HH2 ARG A1587     -18.195 -18.449  12.403  1.00  2.260          H  
ATOM  25771 2HH2 ARG A1587     -16.961 -17.593  13.298  1.00  2.260          H  
ATOM  25772  N   LEU A1588     -19.893 -17.084   5.888  1.00  1.440          N  
ATOM  25773  CA  LEU A1588     -19.550 -18.122   4.918  1.00  1.640          C  
ATOM  25774  C   LEU A1588     -18.367 -17.661   4.092  1.00  1.850          C  
ATOM  25775  O   LEU A1588     -17.433 -18.437   3.853  1.00  2.100          O  
ATOM  25776  CB  LEU A1588     -20.756 -18.479   4.016  1.00  2.220          C  
ATOM  25777  CG  LEU A1588     -20.625 -19.733   2.975  1.00  2.220          C  
ATOM  25778  CD1 LEU A1588     -19.993 -19.299   1.614  1.00  2.220          C  
ATOM  25779  CD2 LEU A1588     -19.804 -20.874   3.600  1.00  2.220          C  
ATOM  25780  H   LEU A1588     -20.829 -16.652   5.868  1.00  1.730          H  
ATOM  25781  HA  LEU A1588     -19.261 -19.009   5.473  1.00  1.970          H  
ATOM  25782 1HB  LEU A1588     -21.606 -18.687   4.666  1.00  2.660          H  
ATOM  25783 2HB  LEU A1588     -21.007 -17.590   3.431  1.00  2.660          H  
ATOM  25784  HG  LEU A1588     -21.594 -20.102   2.778  1.00  2.660          H  
ATOM  25785 1HD1 LEU A1588     -19.957 -20.161   0.952  1.00  2.660          H  
ATOM  25786 2HD1 LEU A1588     -20.601 -18.518   1.161  1.00  2.660          H  
ATOM  25787 3HD1 LEU A1588     -18.985 -18.929   1.754  1.00  2.660          H  
ATOM  25788 1HD2 LEU A1588     -19.760 -21.709   2.909  1.00  2.660          H  
ATOM  25789 2HD2 LEU A1588     -18.791 -20.552   3.809  1.00  2.660          H  
ATOM  25790 3HD2 LEU A1588     -20.279 -21.199   4.526  1.00  2.660          H  
ATOM  25791  N   SER A1589     -18.402 -16.404   3.641  1.00  1.810          N  
ATOM  25792  CA  SER A1589     -17.323 -15.864   2.832  1.00  2.070          C  
ATOM  25793  C   SER A1589     -15.994 -16.023   3.570  1.00  2.030          C  
ATOM  25794  O   SER A1589     -14.985 -16.401   2.957  1.00  2.490          O  
ATOM  25795  CB  SER A1589     -17.583 -14.404   2.516  1.00  2.790          C  
ATOM  25796  OG  SER A1589     -16.567 -13.858   1.710  1.00  2.790          O  
ATOM  25797  H   SER A1589     -19.216 -15.811   3.844  1.00  2.170          H  
ATOM  25798  HA  SER A1589     -17.275 -16.422   1.898  1.00  2.480          H  
ATOM  25799 1HB  SER A1589     -18.545 -14.311   2.014  1.00  3.350          H  
ATOM  25800 2HB  SER A1589     -17.650 -13.843   3.444  1.00  3.350          H  
ATOM  25801  HG  SER A1589     -16.835 -12.952   1.543  1.00  3.350          H  
ATOM  25802  N   ARG A1590     -15.967 -15.745   4.884  1.00  1.850          N  
ATOM  25803  CA  ARG A1590     -14.723 -15.933   5.624  1.00  1.850          C  
ATOM  25804  C   ARG A1590     -14.289 -17.411   5.657  1.00  1.950          C  
ATOM  25805  O   ARG A1590     -13.098 -17.695   5.518  1.00  2.080          O  
ATOM  25806  CB  ARG A1590     -14.808 -15.403   7.048  1.00  2.590          C  
ATOM  25807  CG  ARG A1590     -13.492 -15.561   7.876  1.00  2.590          C  
ATOM  25808  CD  ARG A1590     -12.331 -14.764   7.311  1.00  2.590          C  
ATOM  25809  NE  ARG A1590     -11.113 -14.957   8.090  1.00  2.590          N  
ATOM  25810  CZ  ARG A1590      -9.885 -14.470   7.763  1.00  2.590          C  
ATOM  25811  NH1 ARG A1590      -9.705 -13.731   6.680  1.00  2.590          N  
ATOM  25812  NH2 ARG A1590      -8.851 -14.735   8.550  1.00  2.590          N  
ATOM  25813  H   ARG A1590     -16.807 -15.354   5.332  1.00  2.220          H  
ATOM  25814  HA  ARG A1590     -13.962 -15.358   5.106  1.00  2.220          H  
ATOM  25815 1HB  ARG A1590     -15.076 -14.348   7.029  1.00  3.110          H  
ATOM  25816 2HB  ARG A1590     -15.603 -15.932   7.580  1.00  3.110          H  
ATOM  25817 1HG  ARG A1590     -13.670 -15.212   8.891  1.00  3.110          H  
ATOM  25818 2HG  ARG A1590     -13.197 -16.609   7.909  1.00  3.110          H  
ATOM  25819 1HD  ARG A1590     -12.117 -15.086   6.299  1.00  3.110          H  
ATOM  25820 2HD  ARG A1590     -12.580 -13.703   7.313  1.00  3.110          H  
ATOM  25821  HE  ARG A1590     -11.186 -15.504   8.935  1.00  3.110          H  
ATOM  25822 1HH1 ARG A1590     -10.462 -13.474   6.047  1.00  3.110          H  
ATOM  25823 2HH1 ARG A1590      -8.788 -13.344   6.423  1.00  3.110          H  
ATOM  25824 1HH2 ARG A1590      -8.973 -15.292   9.383  1.00  3.110          H  
ATOM  25825 2HH2 ARG A1590      -7.937 -14.372   8.316  1.00  3.110          H  
ATOM  25826  N   ASN A1591     -15.217 -18.354   5.853  1.00  1.980          N  
ATOM  25827  CA  ASN A1591     -14.801 -19.765   5.857  1.00  2.190          C  
ATOM  25828  C   ASN A1591     -14.256 -20.194   4.484  1.00  2.380          C  
ATOM  25829  O   ASN A1591     -13.270 -20.946   4.395  1.00  2.570          O  
ATOM  25830  CB  ASN A1591     -15.941 -20.647   6.313  1.00  2.980          C  
ATOM  25831  CG  ASN A1591     -16.150 -20.546   7.798  1.00  2.980          C  
ATOM  25832  OD1 ASN A1591     -15.228 -20.173   8.539  1.00  2.980          O  
ATOM  25833  ND2 ASN A1591     -17.331 -20.863   8.256  1.00  2.980          N  
ATOM  25834  H   ASN A1591     -16.189 -18.076   6.052  1.00  2.380          H  
ATOM  25835  HA  ASN A1591     -13.984 -19.875   6.567  1.00  2.630          H  
ATOM  25836 1HB  ASN A1591     -16.859 -20.343   5.803  1.00  3.580          H  
ATOM  25837 2HB  ASN A1591     -15.739 -21.683   6.047  1.00  3.580          H  
ATOM  25838 1HD2 ASN A1591     -17.508 -20.809   9.237  1.00  3.580          H  
ATOM  25839 2HD2 ASN A1591     -18.053 -21.159   7.633  1.00  3.580          H  
ATOM  25840  N   PHE A1592     -14.874 -19.673   3.418  1.00  2.770          N  
ATOM  25841  CA  PHE A1592     -14.442 -19.903   2.046  1.00  3.100          C  
ATOM  25842  C   PHE A1592     -12.999 -19.422   1.930  1.00  3.170          C  
ATOM  25843  O   PHE A1592     -12.120 -20.147   1.454  1.00  3.140          O  
ATOM  25844  CB  PHE A1592     -15.347 -19.145   1.064  1.00  4.210          C  
ATOM  25845  CG  PHE A1592     -14.962 -19.221  -0.377  1.00  4.210          C  
ATOM  25846  CD1 PHE A1592     -15.429 -20.234  -1.200  1.00  4.210          C  
ATOM  25847  CD2 PHE A1592     -14.107 -18.270  -0.912  1.00  4.210          C  
ATOM  25848  CE1 PHE A1592     -15.054 -20.279  -2.528  1.00  4.210          C  
ATOM  25849  CE2 PHE A1592     -13.731 -18.322  -2.221  1.00  4.210          C  
ATOM  25850  CZ  PHE A1592     -14.205 -19.325  -3.038  1.00  4.210          C  
ATOM  25851  H   PHE A1592     -15.709 -19.100   3.581  1.00  3.320          H  
ATOM  25852  HA  PHE A1592     -14.479 -20.972   1.831  1.00  3.720          H  
ATOM  25853 1HB  PHE A1592     -16.366 -19.521   1.165  1.00  5.050          H  
ATOM  25854 2HB  PHE A1592     -15.376 -18.110   1.334  1.00  5.050          H  
ATOM  25855  HD1 PHE A1592     -16.104 -20.997  -0.794  1.00  5.050          H  
ATOM  25856  HD2 PHE A1592     -13.727 -17.472  -0.273  1.00  5.050          H  
ATOM  25857  HE1 PHE A1592     -15.427 -21.076  -3.171  1.00  5.050          H  
ATOM  25858  HE2 PHE A1592     -13.060 -17.577  -2.613  1.00  5.050          H  
ATOM  25859  HZ  PHE A1592     -13.902 -19.366  -4.085  1.00  5.050          H  
ATOM  25860  N   THR A1593     -12.779 -18.189   2.408  1.00  3.510          N  
ATOM  25861  CA  THR A1593     -11.491 -17.515   2.411  1.00  3.930          C  
ATOM  25862  C   THR A1593     -10.450 -18.347   3.156  1.00  3.960          C  
ATOM  25863  O   THR A1593      -9.338 -18.536   2.699  1.00  4.250          O  
ATOM  25864  CB  THR A1593     -11.620 -16.130   3.098  1.00  5.330          C  
ATOM  25865  OG1 THR A1593     -12.567 -15.318   2.390  1.00  5.330          O  
ATOM  25866  CG2 THR A1593     -10.318 -15.432   3.130  1.00  5.330          C  
ATOM  25867  H   THR A1593     -13.576 -17.665   2.767  1.00  4.210          H  
ATOM  25868  HA  THR A1593     -11.160 -17.392   1.385  1.00  4.720          H  
ATOM  25869  HB  THR A1593     -11.945 -16.249   4.097  1.00  6.400          H  
ATOM  25870  HG1 THR A1593     -13.473 -15.670   2.535  1.00  6.400          H  
ATOM  25871 1HG2 THR A1593     -10.449 -14.482   3.610  1.00  6.400          H  
ATOM  25872 2HG2 THR A1593      -9.608 -16.010   3.688  1.00  6.400          H  
ATOM  25873 3HG2 THR A1593      -9.967 -15.282   2.125  1.00  6.400          H  
ATOM  25874  N   LYS A1594     -10.781 -18.890   4.310  1.00  3.860          N  
ATOM  25875  CA  LYS A1594      -9.775 -19.704   4.983  1.00  4.310          C  
ATOM  25876  C   LYS A1594      -9.293 -20.882   4.106  1.00  4.140          C  
ATOM  25877  O   LYS A1594      -8.093 -21.171   4.062  1.00  4.560          O  
ATOM  25878  CB  LYS A1594     -10.316 -20.241   6.310  1.00  5.850          C  
ATOM  25879  CG  LYS A1594     -10.481 -19.196   7.419  1.00  5.850          C  
ATOM  25880  CD  LYS A1594     -11.067 -19.836   8.696  1.00  5.850          C  
ATOM  25881  CE  LYS A1594     -11.198 -18.826   9.832  1.00  5.850          C  
ATOM  25882  NZ  LYS A1594     -11.795 -19.435  11.069  1.00  5.850          N  
ATOM  25883  H   LYS A1594     -11.693 -18.686   4.725  1.00  4.630          H  
ATOM  25884  HA  LYS A1594      -8.912 -19.077   5.188  1.00  5.170          H  
ATOM  25885 1HB  LYS A1594     -11.295 -20.692   6.138  1.00  7.020          H  
ATOM  25886 2HB  LYS A1594      -9.656 -21.024   6.677  1.00  7.020          H  
ATOM  25887 1HG  LYS A1594      -9.511 -18.751   7.644  1.00  7.020          H  
ATOM  25888 2HG  LYS A1594     -11.148 -18.407   7.073  1.00  7.020          H  
ATOM  25889 1HD  LYS A1594     -12.060 -20.237   8.470  1.00  7.020          H  
ATOM  25890 2HD  LYS A1594     -10.429 -20.656   9.021  1.00  7.020          H  
ATOM  25891 1HE  LYS A1594     -10.208 -18.441  10.071  1.00  7.020          H  
ATOM  25892 2HE  LYS A1594     -11.829 -17.999   9.505  1.00  7.020          H  
ATOM  25893 1HZ  LYS A1594     -11.853 -18.735  11.794  1.00  7.020          H  
ATOM  25894 2HZ  LYS A1594     -12.727 -19.784  10.876  1.00  7.020          H  
ATOM  25895 3HZ  LYS A1594     -11.212 -20.196  11.387  1.00  7.020          H  
ATOM  25896  N   GLY A1595     -10.224 -21.562   3.411  1.00  3.760          N  
ATOM  25897  CA  GLY A1595      -9.880 -22.683   2.512  1.00  4.000          C  
ATOM  25898  C   GLY A1595      -9.062 -22.282   1.256  1.00  4.030          C  
ATOM  25899  O   GLY A1595      -8.204 -23.030   0.776  1.00  4.580          O  
ATOM  25900  H   GLY A1595     -11.211 -21.305   3.552  1.00  4.510          H  
ATOM  25901 1HA  GLY A1595      -9.326 -23.429   3.078  1.00  4.800          H  
ATOM  25902 2HA  GLY A1595     -10.805 -23.160   2.192  1.00  4.800          H  
ATOM  25903  N   VAL A1596      -9.374 -21.102   0.748  1.00  3.600          N  
ATOM  25904  CA  VAL A1596      -8.880 -20.414  -0.449  1.00  3.570          C  
ATOM  25905  C   VAL A1596      -7.996 -19.261   0.124  1.00  3.650          C  
ATOM  25906  O   VAL A1596      -8.665 -18.252   0.296  1.00  3.690          O  
ATOM  25907  CB  VAL A1596     -10.233 -19.979  -1.120  1.00  5.010          C  
ATOM  25908  CG1 VAL A1596     -10.108 -19.283  -2.290  1.00  5.010          C  
ATOM  25909  CG2 VAL A1596     -11.072 -21.238  -1.408  1.00  5.010          C  
ATOM  25910  H   VAL A1596     -10.148 -20.626   1.230  1.00  4.320          H  
ATOM  25911  HA  VAL A1596      -8.306 -21.101  -1.067  1.00  4.280          H  
ATOM  25912  HB  VAL A1596     -10.768 -19.337  -0.429  1.00  6.010          H  
ATOM  25913 1HG1 VAL A1596     -11.081 -19.049  -2.669  1.00  6.010          H  
ATOM  25914 2HG1 VAL A1596      -9.599 -18.416  -2.162  1.00  6.010          H  
ATOM  25915 3HG1 VAL A1596      -9.599 -19.931  -2.977  1.00  6.010          H  
ATOM  25916 1HG2 VAL A1596     -12.023 -20.941  -1.834  1.00  6.010          H  
ATOM  25917 2HG2 VAL A1596     -10.541 -21.873  -2.109  1.00  6.010          H  
ATOM  25918 3HG2 VAL A1596     -11.264 -21.790  -0.499  1.00  6.010          H  
ATOM  25919  N   LYS A1597      -6.725 -18.962  -0.319  1.00  3.980          N  
ATOM  25920  CA  LYS A1597      -6.176 -18.538  -1.647  1.00  4.450          C  
ATOM  25921  C   LYS A1597      -6.547 -17.014  -1.715  1.00  4.740          C  
ATOM  25922  O   LYS A1597      -5.697 -16.130  -1.840  1.00  5.170          O  
ATOM  25923  CB  LYS A1597      -6.717 -19.301  -2.853  1.00  6.040          C  
ATOM  25924  CG  LYS A1597      -6.090 -19.013  -4.218  1.00  6.040          C  
ATOM  25925  CD  LYS A1597      -4.696 -19.651  -4.395  1.00  6.040          C  
ATOM  25926  CE  LYS A1597      -4.201 -19.505  -5.848  1.00  6.040          C  
ATOM  25927  NZ  LYS A1597      -5.074 -20.229  -6.822  1.00  6.040          N  
ATOM  25928  H   LYS A1597      -6.059 -19.568   0.149  1.00  4.780          H  
ATOM  25929  HA  LYS A1597      -5.089 -18.625  -1.637  1.00  5.340          H  
ATOM  25930 1HB  LYS A1597      -6.711 -20.373  -2.677  1.00  7.250          H  
ATOM  25931 2HB  LYS A1597      -7.672 -19.000  -3.021  1.00  7.250          H  
ATOM  25932 1HG  LYS A1597      -6.770 -19.394  -4.979  1.00  7.250          H  
ATOM  25933 2HG  LYS A1597      -6.002 -17.933  -4.351  1.00  7.250          H  
ATOM  25934 1HD  LYS A1597      -3.975 -19.163  -3.733  1.00  7.250          H  
ATOM  25935 2HD  LYS A1597      -4.739 -20.710  -4.136  1.00  7.250          H  
ATOM  25936 1HE  LYS A1597      -4.199 -18.465  -6.117  1.00  7.250          H  
ATOM  25937 2HE  LYS A1597      -3.186 -19.890  -5.919  1.00  7.250          H  
ATOM  25938 1HZ  LYS A1597      -4.725 -20.100  -7.758  1.00  7.250          H  
ATOM  25939 2HZ  LYS A1597      -5.094 -21.219  -6.613  1.00  7.250          H  
ATOM  25940 3HZ  LYS A1597      -6.006 -19.842  -6.759  1.00  7.250          H  
ATOM  25941  N   LYS A1598      -7.827 -16.741  -1.490  1.00  4.810          N  
ATOM  25942  CA  LYS A1598      -8.470 -15.446  -1.338  1.00  5.610          C  
ATOM  25943  C   LYS A1598      -7.842 -14.785  -0.124  1.00  5.650          C  
ATOM  25944  O   LYS A1598      -7.610 -13.579  -0.096  1.00  6.490          O  
ATOM  25945  CB  LYS A1598      -9.979 -15.621  -1.108  1.00  7.530          C  
ATOM  25946  CG  LYS A1598     -10.805 -14.356  -1.045  1.00  7.530          C  
ATOM  25947  CD  LYS A1598     -12.294 -14.708  -0.866  1.00  7.530          C  
ATOM  25948  CE  LYS A1598     -13.236 -13.489  -0.894  1.00  7.530          C  
ATOM  25949  NZ  LYS A1598     -12.883 -12.415   0.089  1.00  7.530          N  
ATOM  25950  H   LYS A1598      -8.418 -17.549  -1.339  1.00  5.770          H  
ATOM  25951  HA  LYS A1598      -8.281 -14.833  -2.219  1.00  6.730          H  
ATOM  25952 1HB  LYS A1598     -10.409 -16.267  -1.850  1.00  9.040          H  
ATOM  25953 2HB  LYS A1598     -10.113 -16.119  -0.162  1.00  9.040          H  
ATOM  25954 1HG  LYS A1598     -10.468 -13.735  -0.210  1.00  9.040          H  
ATOM  25955 2HG  LYS A1598     -10.675 -13.796  -1.963  1.00  9.040          H  
ATOM  25956 1HD  LYS A1598     -12.585 -15.361  -1.680  1.00  9.040          H  
ATOM  25957 2HD  LYS A1598     -12.432 -15.249   0.040  1.00  9.040          H  
ATOM  25958 1HE  LYS A1598     -13.223 -13.065  -1.888  1.00  9.040          H  
ATOM  25959 2HE  LYS A1598     -14.246 -13.838  -0.675  1.00  9.040          H  
ATOM  25960 1HZ  LYS A1598     -13.546 -11.663  -0.015  1.00  9.040          H  
ATOM  25961 2HZ  LYS A1598     -12.908 -12.752   1.041  1.00  9.040          H  
ATOM  25962 3HZ  LYS A1598     -11.950 -12.047  -0.144  1.00  9.040          H  
ATOM  25963  N   ILE A1599      -7.535 -15.599   0.884  1.00  4.990          N  
ATOM  25964  CA  ILE A1599      -6.935 -15.127   2.128  1.00  5.460          C  
ATOM  25965  C   ILE A1599      -5.605 -14.416   1.883  1.00  5.260          C  
ATOM  25966  O   ILE A1599      -5.124 -13.680   2.741  1.00  5.800          O  
ATOM  25967  CB  ILE A1599      -6.762 -16.284   3.135  1.00  7.460          C  
ATOM  25968  CG1 ILE A1599      -6.574 -15.704   4.564  1.00  7.460          C  
ATOM  25969  CG2 ILE A1599      -5.571 -17.168   2.738  1.00  7.460          C  
ATOM  25970  CD1 ILE A1599      -6.792 -16.711   5.684  1.00  7.460          C  
ATOM  25971  H   ILE A1599      -7.809 -16.585   0.793  1.00  5.990          H  
ATOM  25972  HA  ILE A1599      -7.614 -14.400   2.574  1.00  6.550          H  
ATOM  25973  HB  ILE A1599      -7.640 -16.894   3.128  1.00  8.950          H  
ATOM  25974 1HG1 ILE A1599      -5.562 -15.311   4.654  1.00  8.950          H  
ATOM  25975 2HG1 ILE A1599      -7.278 -14.876   4.701  1.00  8.950          H  
ATOM  25976 1HG2 ILE A1599      -5.471 -17.995   3.431  1.00  8.950          H  
ATOM  25977 2HG2 ILE A1599      -5.735 -17.559   1.749  1.00  8.950          H  
ATOM  25978 3HG2 ILE A1599      -4.655 -16.595   2.750  1.00  8.950          H  
ATOM  25979 1HD1 ILE A1599      -6.645 -16.216   6.642  1.00  8.950          H  
ATOM  25980 2HD1 ILE A1599      -7.809 -17.088   5.627  1.00  8.950          H  
ATOM  25981 3HD1 ILE A1599      -6.092 -17.536   5.600  1.00  8.950          H  
ATOM  25982  N   LEU A1600      -4.980 -14.659   0.735  1.00  4.660          N  
ATOM  25983  CA  LEU A1600      -3.732 -14.029   0.417  1.00  4.590          C  
ATOM  25984  C   LEU A1600      -4.076 -12.721  -0.307  1.00  4.480          C  
ATOM  25985  O   LEU A1600      -3.392 -11.706  -0.162  1.00  4.850          O  
ATOM  25986  CB  LEU A1600      -2.975 -14.978  -0.480  1.00  6.450          C  
ATOM  25987  CG  LEU A1600      -2.756 -16.391   0.081  1.00  6.450          C  
ATOM  25988  CD1 LEU A1600      -2.106 -17.210  -0.994  1.00  6.450          C  
ATOM  25989  CD2 LEU A1600      -1.952 -16.375   1.389  1.00  6.450          C  
ATOM  25990  H   LEU A1600      -5.392 -15.273   0.034  1.00  5.590          H  
ATOM  25991  HA  LEU A1600      -3.178 -13.801   1.325  1.00  5.510          H  
ATOM  25992 1HB  LEU A1600      -3.525 -15.088  -1.379  1.00  7.740          H  
ATOM  25993 2HB  LEU A1600      -2.015 -14.548  -0.702  1.00  7.740          H  
ATOM  25994  HG  LEU A1600      -3.719 -16.849   0.280  1.00  7.740          H  
ATOM  25995 1HD1 LEU A1600      -1.992 -18.220  -0.623  1.00  7.740          H  
ATOM  25996 2HD1 LEU A1600      -2.738 -17.220  -1.885  1.00  7.740          H  
ATOM  25997 3HD1 LEU A1600      -1.152 -16.811  -1.247  1.00  7.740          H  
ATOM  25998 1HD2 LEU A1600      -1.828 -17.400   1.747  1.00  7.740          H  
ATOM  25999 2HD2 LEU A1600      -0.994 -15.938   1.255  1.00  7.740          H  
ATOM  26000 3HD2 LEU A1600      -2.482 -15.804   2.144  1.00  7.740          H  
ATOM  26001  N   ALA A1601      -5.199 -12.735  -1.056  1.00  4.280          N  
ATOM  26002  CA  ALA A1601      -5.704 -11.540  -1.761  1.00  4.370          C  
ATOM  26003  C   ALA A1601      -6.012 -10.456  -0.717  1.00  4.310          C  
ATOM  26004  O   ALA A1601      -5.820  -9.260  -0.954  1.00  4.340          O  
ATOM  26005  CB  ALA A1601      -6.934 -11.833  -2.618  1.00  6.080          C  
ATOM  26006  H   ALA A1601      -5.693 -13.625  -1.147  1.00  5.140          H  
ATOM  26007  HA  ALA A1601      -4.914 -11.178  -2.416  1.00  5.240          H  
ATOM  26008 1HB  ALA A1601      -7.242 -10.914  -3.125  1.00  7.300          H  
ATOM  26009 2HB  ALA A1601      -6.694 -12.592  -3.356  1.00  7.300          H  
ATOM  26010 3HB  ALA A1601      -7.751 -12.178  -2.001  1.00  7.300          H  
ATOM  26011  N   GLU A1602      -6.381 -10.880   0.490  1.00  4.350          N  
ATOM  26012  CA  GLU A1602      -6.676  -9.944   1.570  1.00  4.370          C  
ATOM  26013  C   GLU A1602      -5.504  -9.003   1.885  1.00  4.450          C  
ATOM  26014  O   GLU A1602      -5.731  -7.904   2.395  1.00  4.510          O  
ATOM  26015  CB  GLU A1602      -7.108 -10.662   2.853  1.00  6.110          C  
ATOM  26016  CG  GLU A1602      -8.505 -11.287   2.806  1.00  6.110          C  
ATOM  26017  CD  GLU A1602      -8.902 -11.953   4.110  1.00  6.110          C  
ATOM  26018  OE1 GLU A1602      -8.051 -12.171   4.944  1.00  6.110          O  
ATOM  26019  OE2 GLU A1602     -10.066 -12.249   4.289  1.00  6.110          O  
ATOM  26020  H   GLU A1602      -6.588 -11.882   0.591  1.00  5.220          H  
ATOM  26021  HA  GLU A1602      -7.511  -9.334   1.262  1.00  5.240          H  
ATOM  26022 1HB  GLU A1602      -6.396 -11.453   3.077  1.00  7.330          H  
ATOM  26023 2HB  GLU A1602      -7.085  -9.959   3.685  1.00  7.330          H  
ATOM  26024 1HG  GLU A1602      -9.228 -10.508   2.571  1.00  7.330          H  
ATOM  26025 2HG  GLU A1602      -8.535 -12.024   2.000  1.00  7.330          H  
ATOM  26026  N   SER A1603      -4.257  -9.388   1.561  1.00  4.580          N  
ATOM  26027  CA  SER A1603      -3.101  -8.532   1.830  1.00  4.830          C  
ATOM  26028  C   SER A1603      -2.959  -7.410   0.792  1.00  4.850          C  
ATOM  26029  O   SER A1603      -2.145  -6.497   0.977  1.00  5.080          O  
ATOM  26030  CB  SER A1603      -1.808  -9.337   1.849  1.00  6.660          C  
ATOM  26031  OG  SER A1603      -1.756 -10.234   2.931  1.00  6.660          O  
ATOM  26032  H   SER A1603      -4.082 -10.293   1.113  1.00  5.500          H  
ATOM  26033  HA  SER A1603      -3.238  -8.076   2.810  1.00  5.800          H  
ATOM  26034 1HB  SER A1603      -1.724  -9.892   0.912  1.00  7.990          H  
ATOM  26035 2HB  SER A1603      -0.961  -8.657   1.897  1.00  7.990          H  
ATOM  26036  HG  SER A1603      -0.907 -10.681   2.863  1.00  7.990          H  
ATOM  26037  N   ILE A1604      -3.730  -7.485  -0.306  1.00  4.710          N  
ATOM  26038  CA  ILE A1604      -3.710  -6.471  -1.356  1.00  4.770          C  
ATOM  26039  C   ILE A1604      -5.084  -5.798  -1.508  1.00  4.450          C  
ATOM  26040  O   ILE A1604      -5.181  -4.708  -2.076  1.00  4.810          O  
ATOM  26041  CB  ILE A1604      -3.200  -7.038  -2.710  1.00  6.650          C  
ATOM  26042  CG1 ILE A1604      -4.137  -8.184  -3.221  1.00  6.650          C  
ATOM  26043  CG2 ILE A1604      -1.733  -7.534  -2.522  1.00  6.650          C  
ATOM  26044  CD1 ILE A1604      -3.926  -8.628  -4.656  1.00  6.650          C  
ATOM  26045  H   ILE A1604      -4.373  -8.270  -0.395  1.00  5.650          H  
ATOM  26046  HA  ILE A1604      -3.006  -5.694  -1.063  1.00  5.720          H  
ATOM  26047  HB  ILE A1604      -3.214  -6.246  -3.460  1.00  7.980          H  
ATOM  26048 1HG1 ILE A1604      -3.965  -9.044  -2.591  1.00  7.980          H  
ATOM  26049 2HG1 ILE A1604      -5.176  -7.877  -3.120  1.00  7.980          H  
ATOM  26050 1HG2 ILE A1604      -1.334  -7.909  -3.456  1.00  7.980          H  
ATOM  26051 2HG2 ILE A1604      -1.112  -6.702  -2.182  1.00  7.980          H  
ATOM  26052 3HG2 ILE A1604      -1.703  -8.328  -1.776  1.00  7.980          H  
ATOM  26053 1HD1 ILE A1604      -4.621  -9.437  -4.886  1.00  7.980          H  
ATOM  26054 2HD1 ILE A1604      -4.112  -7.786  -5.323  1.00  7.980          H  
ATOM  26055 3HD1 ILE A1604      -2.917  -8.973  -4.794  1.00  7.980          H  
ATOM  26056  N   ASN A1605      -6.133  -6.375  -0.892  1.00  3.950          N  
ATOM  26057  CA  ASN A1605      -7.501  -5.831  -0.935  1.00  3.710          C  
ATOM  26058  C   ASN A1605      -7.581  -4.461  -0.263  1.00  3.660          C  
ATOM  26059  O   ASN A1605      -8.535  -3.705  -0.451  1.00  3.710          O  
ATOM  26060  CB  ASN A1605      -8.505  -6.756  -0.274  1.00  5.290          C  
ATOM  26061  CG  ASN A1605      -8.816  -8.012  -1.061  1.00  5.290          C  
ATOM  26062  OD1 ASN A1605      -8.473  -8.157  -2.242  1.00  5.290          O  
ATOM  26063  ND2 ASN A1605      -9.498  -8.910  -0.401  1.00  5.290          N  
ATOM  26064  H   ASN A1605      -6.000  -7.300  -0.484  1.00  4.740          H  
ATOM  26065  HA  ASN A1605      -7.787  -5.700  -1.979  1.00  4.450          H  
ATOM  26066 1HB  ASN A1605      -8.122  -7.046   0.705  1.00  6.350          H  
ATOM  26067 2HB  ASN A1605      -9.435  -6.216  -0.108  1.00  6.350          H  
ATOM  26068 1HD2 ASN A1605      -9.783  -9.791  -0.828  1.00  6.350          H  
ATOM  26069 2HD2 ASN A1605      -9.764  -8.735   0.543  1.00  6.350          H  
ATOM  26070  N   LYS A1606      -6.557  -4.141   0.516  1.00  3.700          N  
ATOM  26071  CA  LYS A1606      -6.402  -2.876   1.223  1.00  3.830          C  
ATOM  26072  C   LYS A1606      -6.348  -1.711   0.225  1.00  3.780          C  
ATOM  26073  O   LYS A1606      -6.572  -0.555   0.582  1.00  4.220          O  
ATOM  26074  CB  LYS A1606      -5.132  -2.918   2.070  1.00  5.310          C  
ATOM  26075  CG  LYS A1606      -5.220  -3.894   3.247  1.00  5.310          C  
ATOM  26076  CD  LYS A1606      -3.933  -3.928   4.064  1.00  5.310          C  
ATOM  26077  CE  LYS A1606      -4.051  -4.917   5.228  1.00  5.310          C  
ATOM  26078  NZ  LYS A1606      -2.806  -4.970   6.054  1.00  5.310          N  
ATOM  26079  H   LYS A1606      -5.827  -4.836   0.599  1.00  4.440          H  
ATOM  26080  HA  LYS A1606      -7.264  -2.729   1.874  1.00  4.600          H  
ATOM  26081 1HB  LYS A1606      -4.288  -3.218   1.445  1.00  6.370          H  
ATOM  26082 2HB  LYS A1606      -4.918  -1.923   2.461  1.00  6.370          H  
ATOM  26083 1HG  LYS A1606      -6.047  -3.602   3.894  1.00  6.370          H  
ATOM  26084 2HG  LYS A1606      -5.421  -4.900   2.867  1.00  6.370          H  
ATOM  26085 1HD  LYS A1606      -3.109  -4.242   3.418  1.00  6.370          H  
ATOM  26086 2HD  LYS A1606      -3.716  -2.935   4.454  1.00  6.370          H  
ATOM  26087 1HE  LYS A1606      -4.883  -4.620   5.864  1.00  6.370          H  
ATOM  26088 2HE  LYS A1606      -4.250  -5.914   4.826  1.00  6.370          H  
ATOM  26089 1HZ  LYS A1606      -2.928  -5.634   6.806  1.00  6.370          H  
ATOM  26090 2HZ  LYS A1606      -2.028  -5.256   5.477  1.00  6.370          H  
ATOM  26091 3HZ  LYS A1606      -2.619  -4.056   6.442  1.00  6.370          H  
ATOM  26092  N   SER A1607      -6.029  -2.040  -1.031  1.00  3.500          N  
ATOM  26093  CA  SER A1607      -5.917  -1.143  -2.171  1.00  3.540          C  
ATOM  26094  C   SER A1607      -7.251  -0.690  -2.740  1.00  3.090          C  
ATOM  26095  O   SER A1607      -7.295   0.222  -3.570  1.00  3.310          O  
ATOM  26096  CB  SER A1607      -5.263  -1.881  -3.315  1.00  4.940          C  
ATOM  26097  OG  SER A1607      -6.102  -2.887  -3.808  1.00  4.940          O  
ATOM  26098  H   SER A1607      -5.843  -3.023  -1.233  1.00  4.200          H  
ATOM  26099  HA  SER A1607      -5.338  -0.268  -1.876  1.00  4.250          H  
ATOM  26100 1HB  SER A1607      -5.036  -1.177  -4.111  1.00  5.930          H  
ATOM  26101 2HB  SER A1607      -4.352  -2.342  -2.988  1.00  5.930          H  
ATOM  26102  HG  SER A1607      -5.888  -3.684  -3.285  1.00  5.930          H  
ATOM  26103  N   ALA A1608      -8.341  -1.331  -2.311  1.00  2.970          N  
ATOM  26104  CA  ALA A1608      -9.670  -1.131  -2.881  1.00  3.100          C  
ATOM  26105  C   ALA A1608     -10.206   0.302  -2.893  1.00  2.400          C  
ATOM  26106  O   ALA A1608     -10.951   0.639  -3.816  1.00  2.970          O  
ATOM  26107  CB  ALA A1608     -10.662  -1.993  -2.120  1.00  4.290          C  
ATOM  26108  H   ALA A1608      -8.238  -2.052  -1.592  1.00  3.560          H  
ATOM  26109  HA  ALA A1608      -9.626  -1.471  -3.915  1.00  3.720          H  
ATOM  26110 1HB  ALA A1608     -11.644  -1.905  -2.575  1.00  5.150          H  
ATOM  26111 2HB  ALA A1608     -10.336  -3.032  -2.152  1.00  5.150          H  
ATOM  26112 3HB  ALA A1608     -10.706  -1.660  -1.083  1.00  5.150          H  
ATOM  26113  N   PHE A1609      -9.933   1.129  -1.876  1.00  1.590          N  
ATOM  26114  CA  PHE A1609     -10.434   2.519  -1.904  1.00  1.400          C  
ATOM  26115  C   PHE A1609      -9.815   3.494  -0.882  1.00  1.290          C  
ATOM  26116  O   PHE A1609      -9.319   3.083   0.167  1.00  1.520          O  
ATOM  26117  CB  PHE A1609     -11.968   2.565  -1.767  1.00  2.040          C  
ATOM  26118  CG  PHE A1609     -12.528   1.860  -0.584  1.00  2.040          C  
ATOM  26119  CD1 PHE A1609     -12.673   2.500   0.635  1.00  2.040          C  
ATOM  26120  CD2 PHE A1609     -12.945   0.542  -0.702  1.00  2.040          C  
ATOM  26121  CE1 PHE A1609     -13.210   1.829   1.712  1.00  2.040          C  
ATOM  26122  CE2 PHE A1609     -13.479  -0.131   0.366  1.00  2.040          C  
ATOM  26123  CZ  PHE A1609     -13.613   0.511   1.578  1.00  2.040          C  
ATOM  26124  H   PHE A1609      -9.343   0.814  -1.115  1.00  1.910          H  
ATOM  26125  HA  PHE A1609     -10.200   2.916  -2.891  1.00  1.680          H  
ATOM  26126 1HB  PHE A1609     -12.282   3.608  -1.702  1.00  2.440          H  
ATOM  26127 2HB  PHE A1609     -12.436   2.154  -2.650  1.00  2.440          H  
ATOM  26128  HD1 PHE A1609     -12.355   3.543   0.740  1.00  2.440          H  
ATOM  26129  HD2 PHE A1609     -12.841   0.042  -1.664  1.00  2.440          H  
ATOM  26130  HE1 PHE A1609     -13.316   2.339   2.668  1.00  2.440          H  
ATOM  26131  HE2 PHE A1609     -13.799  -1.168   0.257  1.00  2.440          H  
ATOM  26132  HZ  PHE A1609     -14.037  -0.019   2.429  1.00  2.440          H  
ATOM  26133  N   GLN A1610      -9.955   4.803  -1.167  1.00  1.270          N  
ATOM  26134  CA  GLN A1610      -9.584   5.888  -0.257  1.00  0.980          C  
ATOM  26135  C   GLN A1610     -10.853   6.616   0.163  1.00  0.880          C  
ATOM  26136  O   GLN A1610     -11.751   6.814  -0.655  1.00  1.290          O  
ATOM  26137  CB  GLN A1610      -8.663   6.902  -0.945  1.00  1.490          C  
ATOM  26138  CG  GLN A1610      -7.313   6.387  -1.397  1.00  1.490          C  
ATOM  26139  CD  GLN A1610      -6.510   7.505  -2.089  1.00  1.490          C  
ATOM  26140  OE1 GLN A1610      -7.086   8.566  -2.406  1.00  1.490          O  
ATOM  26141  NE2 GLN A1610      -5.223   7.273  -2.325  1.00  1.490          N  
ATOM  26142  H   GLN A1610     -10.357   5.058  -2.058  1.00  1.520          H  
ATOM  26143  HA  GLN A1610      -9.100   5.478   0.630  1.00  1.180          H  
ATOM  26144 1HB  GLN A1610      -9.171   7.310  -1.818  1.00  1.790          H  
ATOM  26145 2HB  GLN A1610      -8.478   7.731  -0.260  1.00  1.790          H  
ATOM  26146 1HG  GLN A1610      -6.753   6.046  -0.521  1.00  1.790          H  
ATOM  26147 2HG  GLN A1610      -7.454   5.566  -2.098  1.00  1.790          H  
ATOM  26148 1HE2 GLN A1610      -4.660   7.965  -2.779  1.00  1.790          H  
ATOM  26149 2HE2 GLN A1610      -4.811   6.403  -2.042  1.00  1.790          H  
ATOM  26150  N   SER A1611     -10.917   7.057   1.405  1.00  0.750          N  
ATOM  26151  CA  SER A1611     -12.074   7.810   1.870  1.00  0.650          C  
ATOM  26152  C   SER A1611     -11.703   8.716   3.031  1.00  0.580          C  
ATOM  26153  O   SER A1611     -10.729   8.472   3.744  1.00  0.830          O  
ATOM  26154  CB  SER A1611     -13.190   6.865   2.276  1.00  0.950          C  
ATOM  26155  OG  SER A1611     -12.828   6.096   3.389  1.00  0.950          O  
ATOM  26156  H   SER A1611     -10.160   6.866   2.048  1.00  0.900          H  
ATOM  26157  HA  SER A1611     -12.431   8.436   1.052  1.00  0.780          H  
ATOM  26158 1HB  SER A1611     -14.084   7.442   2.508  1.00  1.140          H  
ATOM  26159 2HB  SER A1611     -13.433   6.208   1.441  1.00  1.140          H  
ATOM  26160  HG  SER A1611     -13.584   5.540   3.577  1.00  1.140          H  
ATOM  26161  N   SER A1612     -12.497   9.762   3.228  1.00  0.460          N  
ATOM  26162  CA  SER A1612     -12.301  10.714   4.319  1.00  0.380          C  
ATOM  26163  C   SER A1612     -13.395  10.650   5.357  1.00  0.310          C  
ATOM  26164  O   SER A1612     -14.585  10.660   5.021  1.00  0.280          O  
ATOM  26165  CB  SER A1612     -12.222  12.126   3.789  1.00  0.560          C  
ATOM  26166  OG  SER A1612     -12.257  13.049   4.853  1.00  0.560          O  
ATOM  26167  H   SER A1612     -13.275   9.902   2.600  1.00  0.550          H  
ATOM  26168  HA  SER A1612     -11.354  10.482   4.812  1.00  0.460          H  
ATOM  26169 1HB  SER A1612     -11.299  12.258   3.227  1.00  0.680          H  
ATOM  26170 2HB  SER A1612     -13.038  12.308   3.115  1.00  0.680          H  
ATOM  26171  HG  SER A1612     -11.312  13.174   5.150  1.00  0.680          H  
ATOM  26172  N   VAL A1613     -12.996  10.591   6.621  1.00  0.310          N  
ATOM  26173  CA  VAL A1613     -13.951  10.550   7.719  1.00  0.280          C  
ATOM  26174  C   VAL A1613     -14.787  11.829   7.760  1.00  0.270          C  
ATOM  26175  O   VAL A1613     -16.000  11.751   7.963  1.00  0.260          O  
ATOM  26176  CB  VAL A1613     -13.239  10.292   9.056  1.00  0.400          C  
ATOM  26177  CG1 VAL A1613     -14.211  10.442  10.227  1.00  0.400          C  
ATOM  26178  CG2 VAL A1613     -12.673   8.879   9.041  1.00  0.400          C  
ATOM  26179  H   VAL A1613     -11.998  10.569   6.795  1.00  0.370          H  
ATOM  26180  HA  VAL A1613     -14.628   9.712   7.546  1.00  0.340          H  
ATOM  26181  HB  VAL A1613     -12.435  11.019   9.186  1.00  0.480          H  
ATOM  26182 1HG1 VAL A1613     -13.691  10.253  11.160  1.00  0.480          H  
ATOM  26183 2HG1 VAL A1613     -14.621  11.447  10.250  1.00  0.480          H  
ATOM  26184 3HG1 VAL A1613     -15.030   9.729  10.115  1.00  0.480          H  
ATOM  26185 1HG2 VAL A1613     -12.160   8.701   9.972  1.00  0.480          H  
ATOM  26186 2HG2 VAL A1613     -13.489   8.160   8.922  1.00  0.480          H  
ATOM  26187 3HG2 VAL A1613     -11.972   8.768   8.216  1.00  0.480          H  
ATOM  26188  N   ALA A1614     -14.150  13.004   7.589  1.00  0.290          N  
ATOM  26189  CA  ALA A1614     -14.903  14.258   7.585  1.00  0.300          C  
ATOM  26190  C   ALA A1614     -15.924  14.252   6.459  1.00  0.290          C  
ATOM  26191  O   ALA A1614     -17.076  14.640   6.670  1.00  0.280          O  
ATOM  26192  CB  ALA A1614     -13.985  15.461   7.404  1.00  0.420          C  
ATOM  26193  H   ALA A1614     -13.145  13.008   7.459  1.00  0.350          H  
ATOM  26194  HA  ALA A1614     -15.431  14.341   8.532  1.00  0.360          H  
ATOM  26195 1HB  ALA A1614     -14.575  16.377   7.413  1.00  0.500          H  
ATOM  26196 2HB  ALA A1614     -13.250  15.502   8.194  1.00  0.500          H  
ATOM  26197 3HB  ALA A1614     -13.467  15.378   6.448  1.00  0.500          H  
ATOM  26198  N   SER A1615     -15.533  13.756   5.274  1.00  0.300          N  
ATOM  26199  CA  SER A1615     -16.479  13.719   4.160  1.00  0.300          C  
ATOM  26200  C   SER A1615     -17.634  12.778   4.474  1.00  0.280          C  
ATOM  26201  O   SER A1615     -18.794  13.089   4.179  1.00  0.320          O  
ATOM  26202  CB  SER A1615     -15.810  13.291   2.869  1.00  0.420          C  
ATOM  26203  OG  SER A1615     -14.865  14.241   2.444  1.00  0.420          O  
ATOM  26204  H   SER A1615     -14.564  13.460   5.132  1.00  0.360          H  
ATOM  26205  HA  SER A1615     -16.881  14.722   4.019  1.00  0.360          H  
ATOM  26206 1HB  SER A1615     -15.336  12.326   3.013  1.00  0.500          H  
ATOM  26207 2HB  SER A1615     -16.569  13.166   2.099  1.00  0.500          H  
ATOM  26208  HG  SER A1615     -14.560  13.947   1.576  1.00  0.500          H  
ATOM  26209  N   GLY A1616     -17.319  11.636   5.102  1.00  0.250          N  
ATOM  26210  CA  GLY A1616     -18.296  10.638   5.514  1.00  0.240          C  
ATOM  26211  C   GLY A1616     -19.326  11.273   6.439  1.00  0.220          C  
ATOM  26212  O   GLY A1616     -20.534  11.139   6.216  1.00  0.220          O  
ATOM  26213  H   GLY A1616     -16.330  11.424   5.262  1.00  0.300          H  
ATOM  26214 1HA  GLY A1616     -18.782  10.211   4.639  1.00  0.290          H  
ATOM  26215 2HA  GLY A1616     -17.778   9.831   6.035  1.00  0.290          H  
ATOM  26216  N   PHE A1617     -18.834  11.956   7.479  1.00  0.220          N  
ATOM  26217  CA  PHE A1617     -19.627  12.674   8.470  1.00  0.210          C  
ATOM  26218  C   PHE A1617     -20.580  13.651   7.818  1.00  0.220          C  
ATOM  26219  O   PHE A1617     -21.777  13.643   8.119  1.00  0.220          O  
ATOM  26220  CB  PHE A1617     -18.682  13.381   9.444  1.00  0.300          C  
ATOM  26221  CG  PHE A1617     -19.264  14.433  10.387  1.00  0.300          C  
ATOM  26222  CD1 PHE A1617     -20.003  14.134  11.522  1.00  0.300          C  
ATOM  26223  CD2 PHE A1617     -18.993  15.769  10.123  1.00  0.300          C  
ATOM  26224  CE1 PHE A1617     -20.457  15.165  12.345  1.00  0.300          C  
ATOM  26225  CE2 PHE A1617     -19.445  16.779  10.949  1.00  0.300          C  
ATOM  26226  CZ  PHE A1617     -20.172  16.472  12.056  1.00  0.300          C  
ATOM  26227  H   PHE A1617     -17.812  11.969   7.589  1.00  0.260          H  
ATOM  26228  HA  PHE A1617     -20.216  11.940   9.025  1.00  0.250          H  
ATOM  26229 1HB  PHE A1617     -18.197  12.617  10.050  1.00  0.360          H  
ATOM  26230 2HB  PHE A1617     -17.893  13.852   8.876  1.00  0.360          H  
ATOM  26231  HD1 PHE A1617     -20.231  13.095  11.765  1.00  0.360          H  
ATOM  26232  HD2 PHE A1617     -18.404  16.013   9.239  1.00  0.360          H  
ATOM  26233  HE1 PHE A1617     -21.045  14.947  13.219  1.00  0.360          H  
ATOM  26234  HE2 PHE A1617     -19.220  17.824  10.721  1.00  0.360          H  
ATOM  26235  HZ  PHE A1617     -20.528  17.267  12.708  1.00  0.360          H  
ATOM  26236  N   ILE A1618     -20.059  14.484   6.915  1.00  0.230          N  
ATOM  26237  CA  ILE A1618     -20.882  15.462   6.228  1.00  0.250          C  
ATOM  26238  C   ILE A1618     -21.938  14.768   5.392  1.00  0.250          C  
ATOM  26239  O   ILE A1618     -23.105  15.153   5.429  1.00  0.250          O  
ATOM  26240  CB  ILE A1618     -20.023  16.353   5.326  1.00  0.340          C  
ATOM  26241  CG1 ILE A1618     -19.114  17.201   6.217  1.00  0.340          C  
ATOM  26242  CG2 ILE A1618     -20.941  17.255   4.420  1.00  0.340          C  
ATOM  26243  CD1 ILE A1618     -18.018  17.858   5.492  1.00  0.340          C  
ATOM  26244  H   ILE A1618     -19.053  14.441   6.720  1.00  0.280          H  
ATOM  26245  HA  ILE A1618     -21.375  16.083   6.974  1.00  0.300          H  
ATOM  26246  HB  ILE A1618     -19.385  15.726   4.700  1.00  0.410          H  
ATOM  26247 1HG1 ILE A1618     -19.708  17.972   6.711  1.00  0.410          H  
ATOM  26248 2HG1 ILE A1618     -18.676  16.568   6.976  1.00  0.410          H  
ATOM  26249 1HG2 ILE A1618     -20.334  17.883   3.786  1.00  0.410          H  
ATOM  26250 2HG2 ILE A1618     -21.579  16.642   3.784  1.00  0.410          H  
ATOM  26251 3HG2 ILE A1618     -21.565  17.874   5.059  1.00  0.410          H  
ATOM  26252 1HD1 ILE A1618     -17.426  18.420   6.195  1.00  0.410          H  
ATOM  26253 2HD1 ILE A1618     -17.391  17.106   5.015  1.00  0.410          H  
ATOM  26254 3HD1 ILE A1618     -18.417  18.526   4.746  1.00  0.410          H  
ATOM  26255  N   GLY A1619     -21.539  13.756   4.619  1.00  0.250          N  
ATOM  26256  CA  GLY A1619     -22.456  13.016   3.770  1.00  0.250          C  
ATOM  26257  C   GLY A1619     -23.618  12.490   4.595  1.00  0.250          C  
ATOM  26258  O   GLY A1619     -24.783  12.694   4.243  1.00  0.270          O  
ATOM  26259  H   GLY A1619     -20.552  13.489   4.608  1.00  0.300          H  
ATOM  26260 1HA  GLY A1619     -22.823  13.661   2.972  1.00  0.300          H  
ATOM  26261 2HA  GLY A1619     -21.922  12.185   3.308  1.00  0.300          H  
ATOM  26262  N   PHE A1620     -23.295  11.802   5.688  1.00  0.230          N  
ATOM  26263  CA  PHE A1620     -24.279  11.247   6.595  1.00  0.230          C  
ATOM  26264  C   PHE A1620     -25.198  12.327   7.158  1.00  0.230          C  
ATOM  26265  O   PHE A1620     -26.424  12.195   7.095  1.00  0.250          O  
ATOM  26266  CB  PHE A1620     -23.561  10.496   7.714  1.00  0.320          C  
ATOM  26267  CG  PHE A1620     -24.436   9.982   8.775  1.00  0.320          C  
ATOM  26268  CD1 PHE A1620     -25.177   8.835   8.583  1.00  0.320          C  
ATOM  26269  CD2 PHE A1620     -24.512  10.644   9.990  1.00  0.320          C  
ATOM  26270  CE1 PHE A1620     -25.976   8.369   9.565  1.00  0.320          C  
ATOM  26271  CE2 PHE A1620     -25.311  10.173  10.980  1.00  0.320          C  
ATOM  26272  CZ  PHE A1620     -26.042   9.041  10.771  1.00  0.320          C  
ATOM  26273  H   PHE A1620     -22.301  11.660   5.899  1.00  0.280          H  
ATOM  26274  HA  PHE A1620     -24.891  10.538   6.045  1.00  0.280          H  
ATOM  26275 1HB  PHE A1620     -23.014   9.649   7.288  1.00  0.390          H  
ATOM  26276 2HB  PHE A1620     -22.820  11.153   8.169  1.00  0.390          H  
ATOM  26277  HD1 PHE A1620     -25.116   8.302   7.627  1.00  0.390          H  
ATOM  26278  HD2 PHE A1620     -23.922  11.549  10.147  1.00  0.390          H  
ATOM  26279  HE1 PHE A1620     -26.556   7.470   9.395  1.00  0.390          H  
ATOM  26280  HE2 PHE A1620     -25.369  10.692  11.935  1.00  0.390          H  
ATOM  26281  HZ  PHE A1620     -26.669   8.681  11.557  1.00  0.390          H  
ATOM  26282  N   CYS A1621     -24.614  13.402   7.700  1.00  0.220          N  
ATOM  26283  CA  CYS A1621     -25.382  14.473   8.320  1.00  0.240          C  
ATOM  26284  C   CYS A1621     -26.291  15.185   7.317  1.00  0.250          C  
ATOM  26285  O   CYS A1621     -27.393  15.613   7.665  1.00  0.270          O  
ATOM  26286  CB  CYS A1621     -24.438  15.489   8.962  1.00  0.330          C  
ATOM  26287  SG  CYS A1621     -23.532  14.849  10.398  1.00  0.330          S  
ATOM  26288  H   CYS A1621     -23.593  13.467   7.705  1.00  0.260          H  
ATOM  26289  HA  CYS A1621     -26.004  14.037   9.098  1.00  0.290          H  
ATOM  26290 1HB  CYS A1621     -23.706  15.823   8.223  1.00  0.390          H  
ATOM  26291 2HB  CYS A1621     -25.011  16.356   9.284  1.00  0.390          H  
ATOM  26292  HG  CYS A1621     -22.585  14.208   9.655  1.00  0.390          H  
ATOM  26293  N   LYS A1622     -25.838  15.318   6.070  1.00  0.250          N  
ATOM  26294  CA  LYS A1622     -26.639  15.959   5.042  1.00  0.280          C  
ATOM  26295  C   LYS A1622     -27.783  15.046   4.609  1.00  0.290          C  
ATOM  26296  O   LYS A1622     -28.936  15.479   4.551  1.00  0.320          O  
ATOM  26297  CB  LYS A1622     -25.780  16.351   3.836  1.00  0.380          C  
ATOM  26298  CG  LYS A1622     -26.549  17.078   2.719  1.00  0.380          C  
ATOM  26299  CD  LYS A1622     -25.608  17.556   1.616  1.00  0.380          C  
ATOM  26300  CE  LYS A1622     -26.373  18.112   0.396  1.00  0.380          C  
ATOM  26301  NZ  LYS A1622     -27.155  19.356   0.714  1.00  0.380          N  
ATOM  26302  H   LYS A1622     -24.889  15.005   5.846  1.00  0.300          H  
ATOM  26303  HA  LYS A1622     -27.077  16.862   5.461  1.00  0.340          H  
ATOM  26304 1HB  LYS A1622     -24.954  16.981   4.163  1.00  0.460          H  
ATOM  26305 2HB  LYS A1622     -25.337  15.447   3.409  1.00  0.460          H  
ATOM  26306 1HG  LYS A1622     -27.284  16.397   2.282  1.00  0.460          H  
ATOM  26307 2HG  LYS A1622     -27.074  17.927   3.149  1.00  0.460          H  
ATOM  26308 1HD  LYS A1622     -24.951  18.337   2.011  1.00  0.460          H  
ATOM  26309 2HD  LYS A1622     -24.987  16.718   1.288  1.00  0.460          H  
ATOM  26310 1HE  LYS A1622     -25.653  18.342  -0.388  1.00  0.460          H  
ATOM  26311 2HE  LYS A1622     -27.058  17.351   0.031  1.00  0.460          H  
ATOM  26312 1HZ  LYS A1622     -27.629  19.690  -0.121  1.00  0.460          H  
ATOM  26313 2HZ  LYS A1622     -27.842  19.153   1.424  1.00  0.460          H  
ATOM  26314 3HZ  LYS A1622     -26.528  20.075   1.045  1.00  0.460          H  
ATOM  26315  N   SER A1623     -27.490  13.772   4.328  1.00  0.310          N  
ATOM  26316  CA  SER A1623     -28.513  12.824   3.897  1.00  0.360          C  
ATOM  26317  C   SER A1623     -29.580  12.633   4.970  1.00  0.310          C  
ATOM  26318  O   SER A1623     -30.762  12.461   4.669  1.00  0.340          O  
ATOM  26319  CB  SER A1623     -27.876  11.502   3.500  1.00  0.480          C  
ATOM  26320  OG  SER A1623     -27.115  11.650   2.329  1.00  0.480          O  
ATOM  26321  H   SER A1623     -26.520  13.454   4.382  1.00  0.370          H  
ATOM  26322  HA  SER A1623     -28.996  13.234   3.010  1.00  0.430          H  
ATOM  26323 1HB  SER A1623     -27.233  11.152   4.314  1.00  0.580          H  
ATOM  26324 2HB  SER A1623     -28.645  10.757   3.339  1.00  0.580          H  
ATOM  26325  HG  SER A1623     -26.591  10.844   2.228  1.00  0.580          H  
ATOM  26326  N   MET A1624     -29.195  12.737   6.234  1.00  0.280          N  
ATOM  26327  CA  MET A1624     -30.117  12.589   7.344  1.00  0.280          C  
ATOM  26328  C   MET A1624     -31.227  13.654   7.316  1.00  0.400          C  
ATOM  26329  O   MET A1624     -32.264  13.483   7.952  1.00  0.970          O  
ATOM  26330  CB  MET A1624     -29.338  12.618   8.656  1.00  0.390          C  
ATOM  26331  CG  MET A1624     -30.113  12.181   9.877  1.00  0.390          C  
ATOM  26332  SD  MET A1624     -30.685  10.478   9.754  1.00  0.390          S  
ATOM  26333  CE  MET A1624     -29.234   9.548  10.074  1.00  0.390          C  
ATOM  26334  H   MET A1624     -28.197  12.844   6.448  1.00  0.340          H  
ATOM  26335  HA  MET A1624     -30.600  11.619   7.252  1.00  0.340          H  
ATOM  26336 1HB  MET A1624     -28.452  12.001   8.566  1.00  0.470          H  
ATOM  26337 2HB  MET A1624     -28.990  13.642   8.841  1.00  0.470          H  
ATOM  26338 1HG  MET A1624     -29.461  12.266  10.746  1.00  0.470          H  
ATOM  26339 2HG  MET A1624     -30.967  12.837  10.041  1.00  0.470          H  
ATOM  26340 1HE  MET A1624     -29.461   8.484  10.039  1.00  0.470          H  
ATOM  26341 2HE  MET A1624     -28.486   9.782   9.323  1.00  0.470          H  
ATOM  26342 3HE  MET A1624     -28.852   9.804  11.056  1.00  0.470          H  
ATOM  26343  N   GLY A1625     -30.999  14.787   6.636  1.00  0.330          N  
ATOM  26344  CA  GLY A1625     -31.971  15.869   6.562  1.00  0.300          C  
ATOM  26345  C   GLY A1625     -32.936  15.722   5.378  1.00  0.310          C  
ATOM  26346  O   GLY A1625     -33.770  16.597   5.146  1.00  0.340          O  
ATOM  26347  H   GLY A1625     -30.141  14.896   6.090  1.00  0.400          H  
ATOM  26348 1HA  GLY A1625     -32.533  15.911   7.492  1.00  0.360          H  
ATOM  26349 2HA  GLY A1625     -31.435  16.812   6.472  1.00  0.360          H  
ATOM  26350  N   SER A1626     -32.787  14.644   4.606  1.00  0.310          N  
ATOM  26351  CA  SER A1626     -33.603  14.356   3.430  1.00  0.330          C  
ATOM  26352  C   SER A1626     -34.808  13.497   3.803  1.00  0.340          C  
ATOM  26353  O   SER A1626     -34.974  13.061   4.953  1.00  0.350          O  
ATOM  26354  CB  SER A1626     -32.795  13.623   2.375  1.00  0.450          C  
ATOM  26355  OG  SER A1626     -32.546  12.302   2.767  1.00  0.450          O  
ATOM  26356  H   SER A1626     -32.066  13.963   4.847  1.00  0.370          H  
ATOM  26357  HA  SER A1626     -33.956  15.296   3.011  1.00  0.400          H  
ATOM  26358 1HB  SER A1626     -33.334  13.629   1.431  1.00  0.540          H  
ATOM  26359 2HB  SER A1626     -31.847  14.140   2.219  1.00  0.540          H  
ATOM  26360  HG  SER A1626     -31.899  12.348   3.490  1.00  0.540          H  
ATOM  26361  N   LYS A1627     -35.695  13.246   2.841  1.00  0.360          N  
ATOM  26362  CA  LYS A1627     -36.838  12.386   3.137  1.00  0.390          C  
ATOM  26363  C   LYS A1627     -36.382  10.944   3.123  1.00  0.400          C  
ATOM  26364  O   LYS A1627     -36.551  10.230   2.138  1.00  0.440          O  
ATOM  26365  CB  LYS A1627     -37.971  12.561   2.142  1.00  0.530          C  
ATOM  26366  CG  LYS A1627     -38.620  13.897   2.186  1.00  0.530          C  
ATOM  26367  CD  LYS A1627     -39.833  13.981   1.279  1.00  0.530          C  
ATOM  26368  CE  LYS A1627     -39.427  14.065  -0.179  1.00  0.530          C  
ATOM  26369  NZ  LYS A1627     -40.572  14.278  -1.075  1.00  0.530          N  
ATOM  26370  H   LYS A1627     -35.558  13.623   1.915  1.00  0.430          H  
ATOM  26371  HA  LYS A1627     -37.204  12.620   4.133  1.00  0.470          H  
ATOM  26372 1HB  LYS A1627     -37.593  12.372   1.146  1.00  0.640          H  
ATOM  26373 2HB  LYS A1627     -38.740  11.825   2.350  1.00  0.640          H  
ATOM  26374 1HG  LYS A1627     -38.928  14.092   3.210  1.00  0.640          H  
ATOM  26375 2HG  LYS A1627     -37.899  14.640   1.885  1.00  0.640          H  
ATOM  26376 1HD  LYS A1627     -40.458  13.099   1.426  1.00  0.640          H  
ATOM  26377 2HD  LYS A1627     -40.415  14.864   1.540  1.00  0.640          H  
ATOM  26378 1HE  LYS A1627     -38.727  14.891  -0.304  1.00  0.640          H  
ATOM  26379 2HE  LYS A1627     -38.942  13.142  -0.478  1.00  0.640          H  
ATOM  26380 1HZ  LYS A1627     -40.177  14.323  -2.025  1.00  0.640          H  
ATOM  26381 2HZ  LYS A1627     -41.219  13.512  -0.999  1.00  0.640          H  
ATOM  26382 3HZ  LYS A1627     -41.036  15.139  -0.856  1.00  0.640          H  
ATOM  26383  N   CYS A1628     -35.759  10.548   4.217  1.00  0.380          N  
ATOM  26384  CA  CYS A1628     -35.160   9.235   4.353  1.00  0.400          C  
ATOM  26385  C   CYS A1628     -35.961   8.245   5.194  1.00  0.380          C  
ATOM  26386  O   CYS A1628     -35.611   7.058   5.240  1.00  0.390          O  
ATOM  26387  CB  CYS A1628     -33.754   9.376   4.941  1.00  0.550          C  
ATOM  26388  SG  CYS A1628     -33.689  10.007   6.649  1.00  0.550          S  
ATOM  26389  H   CYS A1628     -35.655  11.258   4.943  1.00  0.460          H  
ATOM  26390  HA  CYS A1628     -35.052   8.818   3.350  1.00  0.480          H  
ATOM  26391 1HB  CYS A1628     -33.262   8.410   4.919  1.00  0.660          H  
ATOM  26392 2HB  CYS A1628     -33.169  10.052   4.310  1.00  0.660          H  
ATOM  26393  HG  CYS A1628     -33.748  11.310   6.330  1.00  0.660          H  
ATOM  26394  N   VAL A1629     -37.031   8.680   5.864  1.00  0.370          N  
ATOM  26395  CA  VAL A1629     -37.706   7.745   6.746  1.00  0.380          C  
ATOM  26396  C   VAL A1629     -38.840   7.075   6.001  1.00  0.390          C  
ATOM  26397  O   VAL A1629     -39.768   7.735   5.540  1.00  0.390          O  
ATOM  26398  CB  VAL A1629     -38.282   8.471   7.967  1.00  0.530          C  
ATOM  26399  CG1 VAL A1629     -38.935   7.435   8.893  1.00  0.530          C  
ATOM  26400  CG2 VAL A1629     -37.219   9.317   8.638  1.00  0.530          C  
ATOM  26401  H   VAL A1629     -37.358   9.650   5.810  1.00  0.440          H  
ATOM  26402  HA  VAL A1629     -37.004   6.984   7.073  1.00  0.460          H  
ATOM  26403  HB  VAL A1629     -39.060   9.136   7.637  1.00  0.630          H  
ATOM  26404 1HG1 VAL A1629     -39.367   7.903   9.742  1.00  0.630          H  
ATOM  26405 2HG1 VAL A1629     -39.713   6.895   8.359  1.00  0.630          H  
ATOM  26406 3HG1 VAL A1629     -38.179   6.728   9.239  1.00  0.630          H  
ATOM  26407 1HG2 VAL A1629     -37.662   9.848   9.456  1.00  0.630          H  
ATOM  26408 2HG2 VAL A1629     -36.423   8.708   8.997  1.00  0.630          H  
ATOM  26409 3HG2 VAL A1629     -36.828  10.040   7.925  1.00  0.630          H  
ATOM  26410  N   ARG A1630     -38.781   5.762   5.865  1.00  0.440          N  
ATOM  26411  CA  ARG A1630     -39.805   5.082   5.086  1.00  0.480          C  
ATOM  26412  C   ARG A1630     -41.116   4.962   5.833  1.00  0.450          C  
ATOM  26413  O   ARG A1630     -41.138   4.545   6.989  1.00  0.500          O  
ATOM  26414  CB  ARG A1630     -39.319   3.699   4.669  1.00  0.660          C  
ATOM  26415  CG  ARG A1630     -40.258   2.965   3.757  1.00  0.660          C  
ATOM  26416  CD  ARG A1630     -39.650   1.766   3.171  1.00  0.660          C  
ATOM  26417  NE  ARG A1630     -40.583   1.096   2.275  1.00  0.660          N  
ATOM  26418  CZ  ARG A1630     -41.456   0.105   2.609  1.00  0.660          C  
ATOM  26419  NH1 ARG A1630     -41.510  -0.410   3.833  1.00  0.660          N  
ATOM  26420  NH2 ARG A1630     -42.275  -0.368   1.675  1.00  0.660          N  
ATOM  26421  H   ARG A1630     -38.010   5.249   6.278  1.00  0.530          H  
ATOM  26422  HA  ARG A1630     -40.001   5.658   4.182  1.00  0.580          H  
ATOM  26423 1HB  ARG A1630     -38.357   3.757   4.198  1.00  0.790          H  
ATOM  26424 2HB  ARG A1630     -39.197   3.079   5.559  1.00  0.790          H  
ATOM  26425 1HG  ARG A1630     -41.125   2.642   4.326  1.00  0.790          H  
ATOM  26426 2HG  ARG A1630     -40.582   3.628   2.947  1.00  0.790          H  
ATOM  26427 1HD  ARG A1630     -38.788   2.072   2.587  1.00  0.790          H  
ATOM  26428 2HD  ARG A1630     -39.337   1.079   3.946  1.00  0.790          H  
ATOM  26429  HE  ARG A1630     -40.605   1.427   1.320  1.00  0.790          H  
ATOM  26430 1HH1 ARG A1630     -40.868  -0.111   4.585  1.00  0.790          H  
ATOM  26431 2HH1 ARG A1630     -42.171  -1.143   4.035  1.00  0.790          H  
ATOM  26432 1HH2 ARG A1630     -42.239  -0.006   0.734  1.00  0.790          H  
ATOM  26433 2HH2 ARG A1630     -42.930  -1.102   1.904  1.00  0.790          H  
ATOM  26434  N   ASP A1631     -42.211   5.320   5.166  1.00  0.430          N  
ATOM  26435  CA  ASP A1631     -43.531   5.167   5.751  1.00  0.480          C  
ATOM  26436  C   ASP A1631     -44.124   3.825   5.306  1.00  0.670          C  
ATOM  26437  O   ASP A1631     -43.583   3.138   4.421  1.00  1.410          O  
ATOM  26438  CB  ASP A1631     -44.410   6.351   5.303  1.00  0.650          C  
ATOM  26439  CG  ASP A1631     -45.630   6.665   6.189  1.00  0.650          C  
ATOM  26440  OD1 ASP A1631     -46.101   5.789   6.888  1.00  0.650          O  
ATOM  26441  OD2 ASP A1631     -46.103   7.767   6.127  1.00  0.650          O  
ATOM  26442  H   ASP A1631     -42.121   5.702   4.218  1.00  0.520          H  
ATOM  26443  HA  ASP A1631     -43.444   5.170   6.838  1.00  0.580          H  
ATOM  26444 1HB  ASP A1631     -43.786   7.244   5.258  1.00  0.780          H  
ATOM  26445 2HB  ASP A1631     -44.756   6.170   4.287  1.00  0.780          H  
ATOM  26446  N   GLY A1632     -45.320   3.521   5.772  1.00  1.020          N  
ATOM  26447  CA  GLY A1632     -45.945   2.238   5.459  1.00  1.150          C  
ATOM  26448  C   GLY A1632     -46.417   2.107   4.018  1.00  1.130          C  
ATOM  26449  O   GLY A1632     -46.585   0.998   3.502  1.00  1.510          O  
ATOM  26450  H   GLY A1632     -45.755   4.169   6.434  1.00  1.220          H  
ATOM  26451 1HA  GLY A1632     -45.233   1.443   5.672  1.00  1.380          H  
ATOM  26452 2HA  GLY A1632     -46.789   2.087   6.132  1.00  1.380          H  
ATOM  26453  N   LYS A1633     -46.594   3.243   3.360  1.00  1.330          N  
ATOM  26454  CA  LYS A1633     -47.099   3.300   1.996  1.00  1.340          C  
ATOM  26455  C   LYS A1633     -46.007   3.244   0.936  1.00  1.140          C  
ATOM  26456  O   LYS A1633     -46.297   3.274  -0.258  1.00  1.500          O  
ATOM  26457  CB  LYS A1633     -47.928   4.570   1.807  1.00  1.870          C  
ATOM  26458  CG  LYS A1633     -49.209   4.609   2.634  1.00  1.870          C  
ATOM  26459  CD  LYS A1633     -49.994   5.895   2.386  1.00  1.870          C  
ATOM  26460  CE  LYS A1633     -51.285   5.931   3.201  1.00  1.870          C  
ATOM  26461  NZ  LYS A1633     -52.042   7.200   2.991  1.00  1.870          N  
ATOM  26462  H   LYS A1633     -46.395   4.097   3.865  1.00  1.600          H  
ATOM  26463  HA  LYS A1633     -47.748   2.438   1.840  1.00  1.610          H  
ATOM  26464 1HB  LYS A1633     -47.326   5.437   2.079  1.00  2.250          H  
ATOM  26465 2HB  LYS A1633     -48.200   4.673   0.756  1.00  2.250          H  
ATOM  26466 1HG  LYS A1633     -49.830   3.752   2.372  1.00  2.250          H  
ATOM  26467 2HG  LYS A1633     -48.958   4.541   3.693  1.00  2.250          H  
ATOM  26468 1HD  LYS A1633     -49.380   6.754   2.662  1.00  2.250          H  
ATOM  26469 2HD  LYS A1633     -50.240   5.971   1.327  1.00  2.250          H  
ATOM  26470 1HE  LYS A1633     -51.914   5.092   2.907  1.00  2.250          H  
ATOM  26471 2HE  LYS A1633     -51.041   5.837   4.259  1.00  2.250          H  
ATOM  26472 1HZ  LYS A1633     -52.887   7.184   3.546  1.00  2.250          H  
ATOM  26473 2HZ  LYS A1633     -51.471   7.985   3.271  1.00  2.250          H  
ATOM  26474 3HZ  LYS A1633     -52.284   7.292   2.014  1.00  2.250          H  
ATOM  26475  N   GLY A1634     -44.747   3.198   1.352  1.00  1.220          N  
ATOM  26476  CA  GLY A1634     -43.641   3.193   0.407  1.00  1.070          C  
ATOM  26477  C   GLY A1634     -43.076   4.587   0.155  1.00  0.770          C  
ATOM  26478  O   GLY A1634     -42.049   4.733  -0.506  1.00  0.760          O  
ATOM  26479  H   GLY A1634     -44.527   3.151   2.353  1.00  1.460          H  
ATOM  26480 1HA  GLY A1634     -42.851   2.553   0.796  1.00  1.280          H  
ATOM  26481 2HA  GLY A1634     -43.969   2.756  -0.534  1.00  1.280          H  
ATOM  26482  N   GLY A1635     -43.758   5.614   0.651  1.00  0.690          N  
ATOM  26483  CA  GLY A1635     -43.283   6.979   0.491  1.00  0.530          C  
ATOM  26484  C   GLY A1635     -42.308   7.283   1.616  1.00  0.470          C  
ATOM  26485  O   GLY A1635     -42.146   6.455   2.522  1.00  0.510          O  
ATOM  26486  H   GLY A1635     -44.607   5.422   1.156  1.00  0.830          H  
ATOM  26487 1HA  GLY A1635     -42.789   7.093  -0.475  1.00  0.640          H  
ATOM  26488 2HA  GLY A1635     -44.121   7.674   0.520  1.00  0.640          H  
ATOM  26489  N   PHE A1636     -41.724   8.492   1.602  1.00  0.420          N  
ATOM  26490  CA  PHE A1636     -40.751   8.875   2.629  1.00  0.380          C  
ATOM  26491  C   PHE A1636     -41.044  10.199   3.325  1.00  0.380          C  
ATOM  26492  O   PHE A1636     -41.581  11.137   2.729  1.00  0.440          O  
ATOM  26493  CB  PHE A1636     -39.358   8.901   2.027  1.00  0.550          C  
ATOM  26494  CG  PHE A1636     -38.926   7.566   1.581  1.00  0.550          C  
ATOM  26495  CD1 PHE A1636     -39.266   7.062   0.337  1.00  0.550          C  
ATOM  26496  CD2 PHE A1636     -38.186   6.798   2.413  1.00  0.550          C  
ATOM  26497  CE1 PHE A1636     -38.884   5.799  -0.029  1.00  0.550          C  
ATOM  26498  CE2 PHE A1636     -37.803   5.558   2.056  1.00  0.550          C  
ATOM  26499  CZ  PHE A1636     -38.153   5.040   0.836  1.00  0.550          C  
ATOM  26500  H   PHE A1636     -41.931   9.134   0.850  1.00  0.500          H  
ATOM  26501  HA  PHE A1636     -40.762   8.102   3.393  1.00  0.460          H  
ATOM  26502 1HB  PHE A1636     -39.301   9.594   1.194  1.00  0.660          H  
ATOM  26503 2HB  PHE A1636     -38.669   9.236   2.789  1.00  0.660          H  
ATOM  26504  HD1 PHE A1636     -39.859   7.666  -0.345  1.00  0.660          H  
ATOM  26505  HD2 PHE A1636     -37.909   7.192   3.382  1.00  0.660          H  
ATOM  26506  HE1 PHE A1636     -39.177   5.405  -1.003  1.00  0.660          H  
ATOM  26507  HE2 PHE A1636     -37.229   4.984   2.743  1.00  0.660          H  
ATOM  26508  HZ  PHE A1636     -37.849   4.036   0.557  1.00  0.660          H  
ATOM  26509  N   LEU A1637     -40.656  10.258   4.596  1.00  0.350          N  
ATOM  26510  CA  LEU A1637     -40.815  11.416   5.470  1.00  0.350          C  
ATOM  26511  C   LEU A1637     -39.497  12.046   5.920  1.00  0.340          C  
ATOM  26512  O   LEU A1637     -38.443  11.391   5.942  1.00  0.330          O  
ATOM  26513  CB  LEU A1637     -41.581  10.965   6.716  1.00  0.490          C  
ATOM  26514  CG  LEU A1637     -42.940  10.261   6.476  1.00  0.490          C  
ATOM  26515  CD1 LEU A1637     -43.477   9.774   7.798  1.00  0.490          C  
ATOM  26516  CD2 LEU A1637     -43.929  11.204   5.813  1.00  0.490          C  
ATOM  26517  H   LEU A1637     -40.240   9.411   4.987  1.00  0.420          H  
ATOM  26518  HA  LEU A1637     -41.375  12.181   4.936  1.00  0.420          H  
ATOM  26519 1HB  LEU A1637     -40.958  10.278   7.256  1.00  0.590          H  
ATOM  26520 2HB  LEU A1637     -41.751  11.837   7.351  1.00  0.590          H  
ATOM  26521  HG  LEU A1637     -42.789   9.394   5.836  1.00  0.590          H  
ATOM  26522 1HD1 LEU A1637     -44.427   9.254   7.633  1.00  0.590          H  
ATOM  26523 2HD1 LEU A1637     -42.769   9.089   8.237  1.00  0.590          H  
ATOM  26524 3HD1 LEU A1637     -43.635  10.618   8.467  1.00  0.590          H  
ATOM  26525 1HD2 LEU A1637     -44.874  10.673   5.661  1.00  0.590          H  
ATOM  26526 2HD2 LEU A1637     -44.097  12.071   6.450  1.00  0.590          H  
ATOM  26527 3HD2 LEU A1637     -43.549  11.531   4.848  1.00  0.590          H  
ATOM  26528  N   TYR A1638     -39.549  13.320   6.331  1.00  0.350          N  
ATOM  26529  CA  TYR A1638     -38.365  13.927   6.931  1.00  0.370          C  
ATOM  26530  C   TYR A1638     -38.389  13.580   8.422  1.00  0.390          C  
ATOM  26531  O   TYR A1638     -39.458  13.491   9.030  1.00  0.570          O  
ATOM  26532  CB  TYR A1638     -38.330  15.458   6.797  1.00  0.510          C  
ATOM  26533  CG  TYR A1638     -38.130  16.060   5.410  1.00  0.510          C  
ATOM  26534  CD1 TYR A1638     -39.208  16.581   4.707  1.00  0.510          C  
ATOM  26535  CD2 TYR A1638     -36.874  16.128   4.865  1.00  0.510          C  
ATOM  26536  CE1 TYR A1638     -39.017  17.165   3.471  1.00  0.510          C  
ATOM  26537  CE2 TYR A1638     -36.682  16.715   3.627  1.00  0.510          C  
ATOM  26538  CZ  TYR A1638     -37.747  17.234   2.935  1.00  0.510          C  
ATOM  26539  OH  TYR A1638     -37.551  17.817   1.702  1.00  0.510          O  
ATOM  26540  H   TYR A1638     -40.419  13.884   6.278  1.00  0.420          H  
ATOM  26541  HA  TYR A1638     -37.463  13.498   6.489  1.00  0.440          H  
ATOM  26542 1HB  TYR A1638     -39.235  15.866   7.198  1.00  0.610          H  
ATOM  26543 2HB  TYR A1638     -37.528  15.834   7.426  1.00  0.610          H  
ATOM  26544  HD1 TYR A1638     -40.208  16.540   5.133  1.00  0.610          H  
ATOM  26545  HD2 TYR A1638     -36.026  15.727   5.414  1.00  0.610          H  
ATOM  26546  HE1 TYR A1638     -39.868  17.574   2.928  1.00  0.610          H  
ATOM  26547  HE2 TYR A1638     -35.685  16.773   3.205  1.00  0.610          H  
ATOM  26548  HH  TYR A1638     -38.384  18.167   1.377  1.00  0.610          H  
ATOM  26549  N   ILE A1639     -37.231  13.458   9.054  1.00  0.360          N  
ATOM  26550  CA  ILE A1639     -37.234  13.154  10.484  1.00  0.360          C  
ATOM  26551  C   ILE A1639     -37.939  14.242  11.276  1.00  0.350          C  
ATOM  26552  O   ILE A1639     -38.675  13.949  12.224  1.00  0.410          O  
ATOM  26553  CB  ILE A1639     -35.812  12.906  11.009  1.00  0.500          C  
ATOM  26554  CG1 ILE A1639     -35.339  11.600  10.373  1.00  0.500          C  
ATOM  26555  CG2 ILE A1639     -35.806  12.824  12.573  1.00  0.500          C  
ATOM  26556  CD1 ILE A1639     -33.895  11.279  10.524  1.00  0.500          C  
ATOM  26557  H   ILE A1639     -36.354  13.546   8.551  1.00  0.430          H  
ATOM  26558  HA  ILE A1639     -37.792  12.231  10.632  1.00  0.430          H  
ATOM  26559  HB  ILE A1639     -35.147  13.704  10.682  1.00  0.600          H  
ATOM  26560 1HG1 ILE A1639     -35.923  10.811  10.790  1.00  0.600          H  
ATOM  26561 2HG1 ILE A1639     -35.540  11.645   9.307  1.00  0.600          H  
ATOM  26562 1HG2 ILE A1639     -34.797  12.629  12.941  1.00  0.600          H  
ATOM  26563 2HG2 ILE A1639     -36.149  13.760  13.006  1.00  0.600          H  
ATOM  26564 3HG2 ILE A1639     -36.465  12.022  12.890  1.00  0.600          H  
ATOM  26565 1HD1 ILE A1639     -33.693  10.334  10.021  1.00  0.600          H  
ATOM  26566 2HD1 ILE A1639     -33.303  12.073  10.064  1.00  0.600          H  
ATOM  26567 3HD1 ILE A1639     -33.631  11.188  11.566  1.00  0.600          H  
ATOM  26568  N   LYS A1640     -37.681  15.498  10.931  1.00  0.420          N  
ATOM  26569  CA  LYS A1640     -38.326  16.600  11.619  1.00  0.540          C  
ATOM  26570  C   LYS A1640     -39.850  16.518  11.505  1.00  0.580          C  
ATOM  26571  O   LYS A1640     -40.549  16.830  12.461  1.00  0.870          O  
ATOM  26572  CB  LYS A1640     -37.815  17.933  11.086  1.00  0.710          C  
ATOM  26573  CG  LYS A1640     -36.372  18.235  11.489  1.00  0.710          C  
ATOM  26574  CD  LYS A1640     -35.882  19.561  10.915  1.00  0.710          C  
ATOM  26575  CE  LYS A1640     -34.434  19.845  11.327  1.00  0.710          C  
ATOM  26576  NZ  LYS A1640     -33.922  21.117  10.741  1.00  0.710          N  
ATOM  26577  H   LYS A1640     -37.038  15.673  10.174  1.00  0.500          H  
ATOM  26578  HA  LYS A1640     -38.074  16.537  12.677  1.00  0.650          H  
ATOM  26579 1HB  LYS A1640     -37.878  17.938   9.997  1.00  0.850          H  
ATOM  26580 2HB  LYS A1640     -38.451  18.740  11.455  1.00  0.850          H  
ATOM  26581 1HG  LYS A1640     -36.312  18.279  12.577  1.00  0.850          H  
ATOM  26582 2HG  LYS A1640     -35.723  17.431  11.145  1.00  0.850          H  
ATOM  26583 1HD  LYS A1640     -35.941  19.530   9.827  1.00  0.850          H  
ATOM  26584 2HD  LYS A1640     -36.517  20.371  11.274  1.00  0.850          H  
ATOM  26585 1HE  LYS A1640     -34.381  19.911  12.413  1.00  0.850          H  
ATOM  26586 2HE  LYS A1640     -33.800  19.024  10.991  1.00  0.850          H  
ATOM  26587 1HZ  LYS A1640     -32.966  21.263  11.040  1.00  0.850          H  
ATOM  26588 2HZ  LYS A1640     -33.954  21.063   9.732  1.00  0.850          H  
ATOM  26589 3HZ  LYS A1640     -34.493  21.889  11.055  1.00  0.850          H  
ATOM  26590  N   ASP A1641     -40.375  16.059  10.358  1.00  0.510          N  
ATOM  26591  CA  ASP A1641     -41.827  15.965  10.159  1.00  0.610          C  
ATOM  26592  C   ASP A1641     -42.449  15.047  11.196  1.00  0.570          C  
ATOM  26593  O   ASP A1641     -43.547  15.288  11.697  1.00  0.830          O  
ATOM  26594  CB  ASP A1641     -42.171  15.298   8.810  1.00  0.810          C  
ATOM  26595  CG  ASP A1641     -41.890  16.068   7.542  1.00  0.810          C  
ATOM  26596  OD1 ASP A1641     -41.754  17.272   7.565  1.00  0.810          O  
ATOM  26597  OD2 ASP A1641     -41.702  15.388   6.528  1.00  0.810          O  
ATOM  26598  H   ASP A1641     -39.757  15.788   9.605  1.00  0.610          H  
ATOM  26599  HA  ASP A1641     -42.268  16.960  10.239  1.00  0.730          H  
ATOM  26600 1HB  ASP A1641     -41.662  14.348   8.745  1.00  0.980          H  
ATOM  26601 2HB  ASP A1641     -43.234  15.062   8.814  1.00  0.980          H  
ATOM  26602  N   ILE A1642     -41.734  13.972  11.501  1.00  0.450          N  
ATOM  26603  CA  ILE A1642     -42.210  12.984  12.451  1.00  0.430          C  
ATOM  26604  C   ILE A1642     -42.167  13.506  13.874  1.00  0.390          C  
ATOM  26605  O   ILE A1642     -43.156  13.462  14.606  1.00  0.410          O  
ATOM  26606  CB  ILE A1642     -41.349  11.708  12.325  1.00  0.610          C  
ATOM  26607  CG1 ILE A1642     -41.622  11.101  10.935  1.00  0.610          C  
ATOM  26608  CG2 ILE A1642     -41.635  10.695  13.486  1.00  0.610          C  
ATOM  26609  CD1 ILE A1642     -40.671  10.062  10.532  1.00  0.610          C  
ATOM  26610  H   ILE A1642     -40.841  13.840  11.008  1.00  0.540          H  
ATOM  26611  HA  ILE A1642     -43.240  12.741  12.208  1.00  0.520          H  
ATOM  26612  HB  ILE A1642     -40.297  11.987  12.354  1.00  0.730          H  
ATOM  26613 1HG1 ILE A1642     -42.621  10.675  10.927  1.00  0.730          H  
ATOM  26614 2HG1 ILE A1642     -41.575  11.892  10.185  1.00  0.730          H  
ATOM  26615 1HG2 ILE A1642     -41.017   9.811  13.382  1.00  0.730          H  
ATOM  26616 2HG2 ILE A1642     -41.419  11.150  14.454  1.00  0.730          H  
ATOM  26617 3HG2 ILE A1642     -42.674  10.410  13.447  1.00  0.730          H  
ATOM  26618 1HD1 ILE A1642     -40.933   9.707   9.549  1.00  0.730          H  
ATOM  26619 2HD1 ILE A1642     -39.674  10.488  10.507  1.00  0.730          H  
ATOM  26620 3HD1 ILE A1642     -40.697   9.234  11.224  1.00  0.730          H  
ATOM  26621  N   PHE A1643     -41.035  14.050  14.265  1.00  0.350          N  
ATOM  26622  CA  PHE A1643     -40.902  14.501  15.635  1.00  0.360          C  
ATOM  26623  C   PHE A1643     -41.712  15.747  15.987  1.00  0.340          C  
ATOM  26624  O   PHE A1643     -42.160  15.884  17.128  1.00  0.550          O  
ATOM  26625  CB  PHE A1643     -39.437  14.601  15.988  1.00  0.500          C  
ATOM  26626  CG  PHE A1643     -38.874  13.219  16.311  1.00  0.500          C  
ATOM  26627  CD1 PHE A1643     -38.343  12.394  15.330  1.00  0.500          C  
ATOM  26628  CD2 PHE A1643     -38.874  12.753  17.624  1.00  0.500          C  
ATOM  26629  CE1 PHE A1643     -37.835  11.150  15.664  1.00  0.500          C  
ATOM  26630  CE2 PHE A1643     -38.372  11.510  17.944  1.00  0.500          C  
ATOM  26631  CZ  PHE A1643     -37.852  10.712  16.960  1.00  0.500          C  
ATOM  26632  H   PHE A1643     -40.252  14.111  13.604  1.00  0.420          H  
ATOM  26633  HA  PHE A1643     -41.288  13.699  16.257  1.00  0.430          H  
ATOM  26634 1HB  PHE A1643     -38.888  15.014  15.141  1.00  0.600          H  
ATOM  26635 2HB  PHE A1643     -39.296  15.254  16.844  1.00  0.600          H  
ATOM  26636  HD1 PHE A1643     -38.325  12.729  14.294  1.00  0.600          H  
ATOM  26637  HD2 PHE A1643     -39.280  13.387  18.416  1.00  0.600          H  
ATOM  26638  HE1 PHE A1643     -37.413  10.513  14.909  1.00  0.600          H  
ATOM  26639  HE2 PHE A1643     -38.383  11.159  18.980  1.00  0.600          H  
ATOM  26640  HZ  PHE A1643     -37.446   9.727  17.209  1.00  0.600          H  
ATOM  26641  N   THR A1644     -42.012  16.615  15.024  1.00  0.380          N  
ATOM  26642  CA  THR A1644     -42.797  17.798  15.354  1.00  0.380          C  
ATOM  26643  C   THR A1644     -44.277  17.470  15.555  1.00  0.410          C  
ATOM  26644  O   THR A1644     -45.057  18.345  15.928  1.00  0.480          O  
ATOM  26645  CB  THR A1644     -42.641  18.939  14.323  1.00  0.530          C  
ATOM  26646  OG1 THR A1644     -43.029  18.489  13.021  1.00  0.530          O  
ATOM  26647  CG2 THR A1644     -41.192  19.431  14.303  1.00  0.530          C  
ATOM  26648  H   THR A1644     -41.638  16.516  14.073  1.00  0.460          H  
ATOM  26649  HA  THR A1644     -42.426  18.187  16.302  1.00  0.460          H  
ATOM  26650  HB  THR A1644     -43.286  19.769  14.606  1.00  0.640          H  
ATOM  26651  HG1 THR A1644     -43.972  18.312  13.005  1.00  0.640          H  
ATOM  26652 1HG2 THR A1644     -41.097  20.241  13.583  1.00  0.640          H  
ATOM  26653 2HG2 THR A1644     -40.923  19.791  15.294  1.00  0.640          H  
ATOM  26654 3HG2 THR A1644     -40.528  18.630  14.028  1.00  0.640          H  
ATOM  26655  N   ARG A1645     -44.687  16.221  15.301  1.00  0.410          N  
ATOM  26656  CA  ARG A1645     -46.069  15.832  15.519  1.00  0.460          C  
ATOM  26657  C   ARG A1645     -46.270  15.157  16.878  1.00  0.480          C  
ATOM  26658  O   ARG A1645     -47.374  14.708  17.182  1.00  0.540          O  
ATOM  26659  CB  ARG A1645     -46.568  14.928  14.411  1.00  0.620          C  
ATOM  26660  CG  ARG A1645     -46.712  15.591  13.073  1.00  0.620          C  
ATOM  26661  CD  ARG A1645     -47.205  14.649  12.042  1.00  0.620          C  
ATOM  26662  NE  ARG A1645     -48.587  14.206  12.310  1.00  0.620          N  
ATOM  26663  CZ  ARG A1645     -49.241  13.244  11.621  1.00  0.620          C  
ATOM  26664  NH1 ARG A1645     -48.641  12.631  10.617  1.00  0.620          N  
ATOM  26665  NH2 ARG A1645     -50.489  12.911  11.947  1.00  0.620          N  
ATOM  26666  H   ARG A1645     -44.022  15.504  14.989  1.00  0.490          H  
ATOM  26667  HA  ARG A1645     -46.680  16.733  15.502  1.00  0.550          H  
ATOM  26668 1HB  ARG A1645     -45.845  14.135  14.267  1.00  0.750          H  
ATOM  26669 2HB  ARG A1645     -47.516  14.473  14.689  1.00  0.750          H  
ATOM  26670 1HG  ARG A1645     -47.417  16.415  13.152  1.00  0.750          H  
ATOM  26671 2HG  ARG A1645     -45.743  15.975  12.757  1.00  0.750          H  
ATOM  26672 1HD  ARG A1645     -47.180  15.136  11.068  1.00  0.750          H  
ATOM  26673 2HD  ARG A1645     -46.555  13.772  12.032  1.00  0.750          H  
ATOM  26674  HE  ARG A1645     -49.084  14.651  13.072  1.00  0.750          H  
ATOM  26675 1HH1 ARG A1645     -47.696  12.876  10.366  1.00  0.750          H  
ATOM  26676 2HH1 ARG A1645     -49.126  11.911  10.103  1.00  0.750          H  
ATOM  26677 1HH2 ARG A1645     -50.979  13.361  12.744  1.00  0.750          H  
ATOM  26678 2HH2 ARG A1645     -50.965  12.190  11.433  1.00  0.750          H  
ATOM  26679  N   ILE A1646     -45.220  15.088  17.698  1.00  0.440          N  
ATOM  26680  CA  ILE A1646     -45.347  14.481  19.020  1.00  0.460          C  
ATOM  26681  C   ILE A1646     -45.906  15.533  19.984  1.00  0.470          C  
ATOM  26682  O   ILE A1646     -45.435  16.671  20.026  1.00  0.480          O  
ATOM  26683  CB  ILE A1646     -44.012  13.881  19.487  1.00  0.640          C  
ATOM  26684  CG1 ILE A1646     -43.621  12.753  18.475  1.00  0.640          C  
ATOM  26685  CG2 ILE A1646     -44.132  13.344  20.923  1.00  0.640          C  
ATOM  26686  CD1 ILE A1646     -42.242  12.204  18.628  1.00  0.640          C  
ATOM  26687  H   ILE A1646     -44.312  15.469  17.411  1.00  0.530          H  
ATOM  26688  HA  ILE A1646     -46.067  13.665  18.965  1.00  0.550          H  
ATOM  26689  HB  ILE A1646     -43.237  14.648  19.440  1.00  0.760          H  
ATOM  26690 1HG1 ILE A1646     -44.339  11.941  18.551  1.00  0.760          H  
ATOM  26691 2HG1 ILE A1646     -43.682  13.171  17.471  1.00  0.760          H  
ATOM  26692 1HG2 ILE A1646     -43.203  12.940  21.219  1.00  0.760          H  
ATOM  26693 2HG2 ILE A1646     -44.397  14.150  21.605  1.00  0.760          H  
ATOM  26694 3HG2 ILE A1646     -44.896  12.571  20.970  1.00  0.760          H  
ATOM  26695 1HD1 ILE A1646     -42.065  11.462  17.851  1.00  0.760          H  
ATOM  26696 2HD1 ILE A1646     -41.540  13.016  18.521  1.00  0.760          H  
ATOM  26697 3HD1 ILE A1646     -42.116  11.743  19.597  1.00  0.760          H  
ATOM  26698  N   ILE A1647     -46.952  15.166  20.720  1.00  0.500          N  
ATOM  26699  CA  ILE A1647     -47.639  16.101  21.603  1.00  0.520          C  
ATOM  26700  C   ILE A1647     -46.974  16.185  22.987  1.00  0.500          C  
ATOM  26701  O   ILE A1647     -46.868  15.167  23.678  1.00  0.480          O  
ATOM  26702  CB  ILE A1647     -49.109  15.666  21.783  1.00  0.720          C  
ATOM  26703  CG1 ILE A1647     -49.826  15.659  20.412  1.00  0.720          C  
ATOM  26704  CG2 ILE A1647     -49.826  16.614  22.778  1.00  0.720          C  
ATOM  26705  CD1 ILE A1647     -51.179  14.954  20.423  1.00  0.720          C  
ATOM  26706  H   ILE A1647     -47.250  14.185  20.668  1.00  0.600          H  
ATOM  26707  HA  ILE A1647     -47.632  17.063  21.106  1.00  0.620          H  
ATOM  26708  HB  ILE A1647     -49.142  14.670  22.159  1.00  0.860          H  
ATOM  26709 1HG1 ILE A1647     -49.969  16.685  20.081  1.00  0.860          H  
ATOM  26710 2HG1 ILE A1647     -49.191  15.147  19.682  1.00  0.860          H  
ATOM  26711 1HG2 ILE A1647     -50.852  16.298  22.919  1.00  0.860          H  
ATOM  26712 2HG2 ILE A1647     -49.336  16.608  23.742  1.00  0.860          H  
ATOM  26713 3HG2 ILE A1647     -49.820  17.624  22.387  1.00  0.860          H  
ATOM  26714 1HD1 ILE A1647     -51.604  14.983  19.419  1.00  0.860          H  
ATOM  26715 2HD1 ILE A1647     -51.037  13.911  20.728  1.00  0.860          H  
ATOM  26716 3HD1 ILE A1647     -51.864  15.438  21.108  1.00  0.860          H  
ATOM  26717  N   PRO A1648     -46.608  17.381  23.492  1.00  0.520          N  
ATOM  26718  CA  PRO A1648     -45.973  17.589  24.786  1.00  0.520          C  
ATOM  26719  C   PRO A1648     -47.005  17.478  25.905  1.00  0.530          C  
ATOM  26720  O   PRO A1648     -47.353  18.466  26.548  1.00  0.570          O  
ATOM  26721  CB  PRO A1648     -45.407  19.006  24.656  1.00  0.780          C  
ATOM  26722  CG  PRO A1648     -46.378  19.709  23.735  1.00  0.780          C  
ATOM  26723  CD  PRO A1648     -46.804  18.637  22.723  1.00  0.780          C  
ATOM  26724  HA  PRO A1648     -45.169  16.851  24.918  1.00  0.620          H  
ATOM  26725 1HB  PRO A1648     -45.335  19.479  25.650  1.00  0.940          H  
ATOM  26726 2HB  PRO A1648     -44.386  18.966  24.246  1.00  0.940          H  
ATOM  26727 1HG  PRO A1648     -47.226  20.107  24.319  1.00  0.940          H  
ATOM  26728 2HG  PRO A1648     -45.889  20.573  23.258  1.00  0.940          H  
ATOM  26729 1HD  PRO A1648     -47.851  18.804  22.470  1.00  0.940          H  
ATOM  26730 2HD  PRO A1648     -46.142  18.659  21.836  1.00  0.940          H  
ATOM  26731  N   CYS A1649     -47.501  16.254  26.077  1.00  0.500          N  
ATOM  26732  CA  CYS A1649     -48.559  15.885  27.014  1.00  0.520          C  
ATOM  26733  C   CYS A1649     -48.212  16.061  28.484  1.00  0.540          C  
ATOM  26734  O   CYS A1649     -49.099  16.315  29.296  1.00  0.560          O  
ATOM  26735  CB  CYS A1649     -48.967  14.436  26.799  1.00  0.720          C  
ATOM  26736  SG  CYS A1649     -49.813  14.134  25.266  1.00  0.720          S  
ATOM  26737  H   CYS A1649     -47.121  15.536  25.459  1.00  0.600          H  
ATOM  26738  HA  CYS A1649     -49.423  16.514  26.795  1.00  0.620          H  
ATOM  26739 1HB  CYS A1649     -48.081  13.808  26.819  1.00  0.860          H  
ATOM  26740 2HB  CYS A1649     -49.617  14.121  27.611  1.00  0.860          H  
ATOM  26741  HG  CYS A1649     -48.791  14.495  24.473  1.00  0.860          H  
ATOM  26742  N   LEU A1650     -46.940  15.867  28.841  1.00  0.580          N  
ATOM  26743  CA  LEU A1650     -46.499  15.954  30.235  1.00  0.650          C  
ATOM  26744  C   LEU A1650     -47.271  14.952  31.099  1.00  0.660          C  
ATOM  26745  O   LEU A1650     -47.877  15.296  32.116  1.00  0.760          O  
ATOM  26746  CB  LEU A1650     -46.680  17.383  30.764  1.00  0.880          C  
ATOM  26747  CG  LEU A1650     -45.961  18.503  29.955  1.00  0.880          C  
ATOM  26748  CD1 LEU A1650     -46.319  19.843  30.560  1.00  0.880          C  
ATOM  26749  CD2 LEU A1650     -44.440  18.282  29.955  1.00  0.880          C  
ATOM  26750  H   LEU A1650     -46.262  15.652  28.124  1.00  0.700          H  
ATOM  26751  HA  LEU A1650     -45.450  15.684  30.279  1.00  0.780          H  
ATOM  26752 1HB  LEU A1650     -47.736  17.626  30.816  1.00  1.060          H  
ATOM  26753 2HB  LEU A1650     -46.281  17.407  31.779  1.00  1.060          H  
ATOM  26754  HG  LEU A1650     -46.324  18.497  28.928  1.00  1.060          H  
ATOM  26755 1HD1 LEU A1650     -45.843  20.640  29.990  1.00  1.060          H  
ATOM  26756 2HD1 LEU A1650     -47.402  19.972  30.529  1.00  1.060          H  
ATOM  26757 3HD1 LEU A1650     -45.977  19.878  31.592  1.00  1.060          H  
ATOM  26758 1HD2 LEU A1650     -43.962  19.079  29.387  1.00  1.060          H  
ATOM  26759 2HD2 LEU A1650     -44.070  18.295  30.982  1.00  1.060          H  
ATOM  26760 3HD2 LEU A1650     -44.194  17.332  29.498  1.00  1.060          H  
ATOM  26761  N   CYS A1651     -47.209  13.688  30.675  1.00  0.610          N  
ATOM  26762  CA  CYS A1651     -47.899  12.536  31.257  1.00  0.650          C  
ATOM  26763  C   CYS A1651     -47.349  12.077  32.608  1.00  0.860          C  
ATOM  26764  O   CYS A1651     -47.919  11.176  33.234  1.00  1.590          O  
ATOM  26765  CB  CYS A1651     -47.815  11.337  30.311  1.00  0.890          C  
ATOM  26766  SG  CYS A1651     -48.732  11.490  28.753  1.00  0.890          S  
ATOM  26767  H   CYS A1651     -46.646  13.543  29.846  1.00  0.730          H  
ATOM  26768  HA  CYS A1651     -48.950  12.811  31.389  1.00  0.780          H  
ATOM  26769 1HB  CYS A1651     -46.768  11.167  30.066  1.00  1.070          H  
ATOM  26770 2HB  CYS A1651     -48.173  10.443  30.826  1.00  1.070          H  
ATOM  26771  N   GLY A1652     -46.185  12.592  33.014  1.00  0.700          N  
ATOM  26772  CA  GLY A1652     -45.507  12.156  34.244  1.00  0.790          C  
ATOM  26773  C   GLY A1652     -44.555  10.971  33.993  1.00  0.830          C  
ATOM  26774  O   GLY A1652     -43.796  10.562  34.875  1.00  1.190          O  
ATOM  26775  H   GLY A1652     -45.770  13.384  32.497  1.00  0.840          H  
ATOM  26776 1HA  GLY A1652     -44.944  12.996  34.652  1.00  0.950          H  
ATOM  26777 2HA  GLY A1652     -46.249  11.877  34.987  1.00  0.950          H  
ATOM  26778  N   ILE A1653     -44.622  10.429  32.779  1.00  0.690          N  
ATOM  26779  CA  ILE A1653     -43.846   9.287  32.288  1.00  0.800          C  
ATOM  26780  C   ILE A1653     -42.649   9.763  31.486  1.00  0.650          C  
ATOM  26781  O   ILE A1653     -41.503   9.422  31.762  1.00  0.670          O  
ATOM  26782  CB  ILE A1653     -44.775   8.348  31.434  1.00  1.080          C  
ATOM  26783  CG1 ILE A1653     -45.468   7.306  32.334  1.00  1.080          C  
ATOM  26784  CG2 ILE A1653     -44.079   7.648  30.218  1.00  1.080          C  
ATOM  26785  CD1 ILE A1653     -46.454   7.859  33.328  1.00  1.080          C  
ATOM  26786  H   ILE A1653     -45.278  10.871  32.156  1.00  0.830          H  
ATOM  26787  HA  ILE A1653     -43.476   8.723  33.145  1.00  0.960          H  
ATOM  26788  HB  ILE A1653     -45.581   8.961  31.036  1.00  1.290          H  
ATOM  26789 1HG1 ILE A1653     -46.004   6.604  31.689  1.00  1.290          H  
ATOM  26790 2HG1 ILE A1653     -44.708   6.756  32.885  1.00  1.290          H  
ATOM  26791 1HG2 ILE A1653     -44.817   7.039  29.685  1.00  1.290          H  
ATOM  26792 2HG2 ILE A1653     -43.669   8.354  29.519  1.00  1.290          H  
ATOM  26793 3HG2 ILE A1653     -43.297   7.025  30.571  1.00  1.290          H  
ATOM  26794 1HD1 ILE A1653     -46.887   7.038  33.892  1.00  1.290          H  
ATOM  26795 2HD1 ILE A1653     -45.968   8.530  34.021  1.00  1.290          H  
ATOM  26796 3HD1 ILE A1653     -47.246   8.396  32.803  1.00  1.290          H  
ATOM  26797  N   CYS A1654     -42.926  10.593  30.493  1.00  0.640          N  
ATOM  26798  CA  CYS A1654     -41.938  11.103  29.563  1.00  0.560          C  
ATOM  26799  C   CYS A1654     -40.887  12.007  30.198  1.00  0.490          C  
ATOM  26800  O   CYS A1654     -39.744  12.081  29.744  1.00  0.510          O  
ATOM  26801  CB  CYS A1654     -42.685  11.842  28.459  1.00  0.820          C  
ATOM  26802  SG  CYS A1654     -43.718  13.229  29.071  1.00  0.820          S  
ATOM  26803  H   CYS A1654     -43.885  10.856  30.360  1.00  0.770          H  
ATOM  26804  HA  CYS A1654     -41.427  10.252  29.116  1.00  0.670          H  
ATOM  26805 1HB  CYS A1654     -41.960  12.240  27.743  1.00  0.980          H  
ATOM  26806 2HB  CYS A1654     -43.324  11.145  27.924  1.00  0.980          H  
ATOM  26807  HG  CYS A1654     -42.796  13.755  29.888  1.00  0.980          H  
ATOM  26808  N   GLU A1655     -41.225  12.651  31.307  1.00  0.520          N  
ATOM  26809  CA  GLU A1655     -40.301  13.535  32.005  1.00  0.540          C  
ATOM  26810  C   GLU A1655     -39.109  12.758  32.560  1.00  0.520          C  
ATOM  26811  O   GLU A1655     -38.084  13.348  32.904  1.00  0.530          O  
ATOM  26812  CB  GLU A1655     -41.012  14.293  33.129  1.00  0.750          C  
ATOM  26813  CG  GLU A1655     -42.166  15.202  32.656  1.00  0.750          C  
ATOM  26814  CD  GLU A1655     -43.402  14.416  32.501  1.00  0.750          C  
ATOM  26815  OE1 GLU A1655     -43.307  13.248  32.666  1.00  0.750          O  
ATOM  26816  OE2 GLU A1655     -44.448  14.915  32.249  1.00  0.750          O  
ATOM  26817  H   GLU A1655     -42.170  12.572  31.682  1.00  0.620          H  
ATOM  26818  HA  GLU A1655     -39.921  14.264  31.290  1.00  0.650          H  
ATOM  26819 1HB  GLU A1655     -41.405  13.580  33.856  1.00  0.900          H  
ATOM  26820 2HB  GLU A1655     -40.292  14.923  33.650  1.00  0.900          H  
ATOM  26821 1HG  GLU A1655     -42.330  15.993  33.386  1.00  0.900          H  
ATOM  26822 2HG  GLU A1655     -41.903  15.659  31.703  1.00  0.900          H  
ATOM  26823  N   ARG A1656     -39.265  11.431  32.704  1.00  0.540          N  
ATOM  26824  CA  ARG A1656     -38.226  10.562  33.217  1.00  0.570          C  
ATOM  26825  C   ARG A1656     -36.960  10.703  32.385  1.00  0.480          C  
ATOM  26826  O   ARG A1656     -35.848  10.694  32.917  1.00  0.520          O  
ATOM  26827  CB  ARG A1656     -38.693   9.112  33.158  1.00  0.790          C  
ATOM  26828  CG  ARG A1656     -37.767   8.107  33.795  1.00  0.790          C  
ATOM  26829  CD  ARG A1656     -38.234   6.690  33.633  1.00  0.790          C  
ATOM  26830  NE  ARG A1656     -39.564   6.407  34.189  1.00  0.790          N  
ATOM  26831  CZ  ARG A1656     -39.848   6.174  35.493  1.00  0.790          C  
ATOM  26832  NH1 ARG A1656     -38.908   6.247  36.411  1.00  0.790          N  
ATOM  26833  NH2 ARG A1656     -41.081   5.866  35.859  1.00  0.790          N  
ATOM  26834  H   ARG A1656     -40.138  10.989  32.403  1.00  0.650          H  
ATOM  26835  HA  ARG A1656     -38.011  10.840  34.248  1.00  0.680          H  
ATOM  26836 1HB  ARG A1656     -39.658   9.032  33.657  1.00  0.940          H  
ATOM  26837 2HB  ARG A1656     -38.847   8.823  32.122  1.00  0.940          H  
ATOM  26838 1HG  ARG A1656     -36.780   8.172  33.326  1.00  0.940          H  
ATOM  26839 2HG  ARG A1656     -37.669   8.328  34.854  1.00  0.940          H  
ATOM  26840 1HD  ARG A1656     -38.258   6.442  32.602  1.00  0.940          H  
ATOM  26841 2HD  ARG A1656     -37.530   6.051  34.108  1.00  0.940          H  
ATOM  26842  HE  ARG A1656     -40.327   6.331  33.531  1.00  0.940          H  
ATOM  26843 1HH1 ARG A1656     -37.960   6.482  36.156  1.00  0.940          H  
ATOM  26844 2HH1 ARG A1656     -39.148   6.064  37.395  1.00  0.940          H  
ATOM  26845 1HH2 ARG A1656     -41.824   5.769  35.170  1.00  0.940          H  
ATOM  26846 2HH2 ARG A1656     -41.290   5.682  36.836  1.00  0.940          H  
ATOM  26847  N   LYS A1657     -37.127  10.743  31.063  1.00  0.440          N  
ATOM  26848  CA  LYS A1657     -36.006  10.885  30.163  1.00  0.360          C  
ATOM  26849  C   LYS A1657     -36.505  11.675  28.950  1.00  0.310          C  
ATOM  26850  O   LYS A1657     -37.006  11.079  27.975  1.00  0.300          O  
ATOM  26851  CB  LYS A1657     -35.457   9.529  29.770  1.00  0.540          C  
ATOM  26852  CG  LYS A1657     -34.135   9.543  28.991  1.00  0.540          C  
ATOM  26853  CD  LYS A1657     -32.926   9.872  29.866  1.00  0.540          C  
ATOM  26854  CE  LYS A1657     -31.623   9.744  29.068  1.00  0.540          C  
ATOM  26855  NZ  LYS A1657     -30.419  10.110  29.889  1.00  0.540          N  
ATOM  26856  H   LYS A1657     -38.077  10.774  30.683  1.00  0.530          H  
ATOM  26857  HA  LYS A1657     -35.212  11.420  30.668  1.00  0.430          H  
ATOM  26858 1HB  LYS A1657     -35.331   8.963  30.663  1.00  0.640          H  
ATOM  26859 2HB  LYS A1657     -36.182   9.017  29.159  1.00  0.640          H  
ATOM  26860 1HG  LYS A1657     -33.984   8.574  28.518  1.00  0.640          H  
ATOM  26861 2HG  LYS A1657     -34.189  10.309  28.224  1.00  0.640          H  
ATOM  26862 1HD  LYS A1657     -33.003  10.892  30.234  1.00  0.640          H  
ATOM  26863 2HD  LYS A1657     -32.895   9.196  30.723  1.00  0.640          H  
ATOM  26864 1HE  LYS A1657     -31.517   8.716  28.722  1.00  0.640          H  
ATOM  26865 2HE  LYS A1657     -31.673  10.405  28.200  1.00  0.640          H  
ATOM  26866 1HZ  LYS A1657     -29.580  10.015  29.328  1.00  0.640          H  
ATOM  26867 2HZ  LYS A1657     -30.501  11.066  30.205  1.00  0.640          H  
ATOM  26868 3HZ  LYS A1657     -30.355   9.498  30.689  1.00  0.640          H  
ATOM  26869  N   PRO A1658     -36.396  13.012  28.977  1.00  0.310          N  
ATOM  26870  CA  PRO A1658     -36.934  13.907  27.982  1.00  0.300          C  
ATOM  26871  C   PRO A1658     -36.479  13.505  26.603  1.00  0.280          C  
ATOM  26872  O   PRO A1658     -35.313  13.187  26.394  1.00  0.250          O  
ATOM  26873  CB  PRO A1658     -36.350  15.262  28.401  1.00  0.450          C  
ATOM  26874  CG  PRO A1658     -36.159  15.130  29.899  1.00  0.450          C  
ATOM  26875  CD  PRO A1658     -35.724  13.700  30.106  1.00  0.450          C  
ATOM  26876  HA  PRO A1658     -38.036  13.902  28.054  1.00  0.360          H  
ATOM  26877 1HB  PRO A1658     -35.410  15.449  27.856  1.00  0.540          H  
ATOM  26878 2HB  PRO A1658     -37.043  16.069  28.127  1.00  0.540          H  
ATOM  26879 1HG  PRO A1658     -35.418  15.859  30.261  1.00  0.540          H  
ATOM  26880 2HG  PRO A1658     -37.105  15.347  30.427  1.00  0.540          H  
ATOM  26881 1HD  PRO A1658     -34.628  13.608  30.030  1.00  0.540          H  
ATOM  26882 2HD  PRO A1658     -36.118  13.369  31.083  1.00  0.540          H  
ATOM  26883  N   LYS A1659     -37.425  13.548  25.680  1.00  0.290          N  
ATOM  26884  CA  LYS A1659     -37.336  13.199  24.263  1.00  0.280          C  
ATOM  26885  C   LYS A1659     -36.719  11.821  23.955  1.00  0.270          C  
ATOM  26886  O   LYS A1659     -36.328  11.556  22.811  1.00  0.280          O  
ATOM  26887  CB  LYS A1659     -36.505  14.278  23.570  1.00  0.400          C  
ATOM  26888  CG  LYS A1659     -37.062  15.691  23.750  1.00  0.400          C  
ATOM  26889  CD  LYS A1659     -36.199  16.739  23.061  1.00  0.400          C  
ATOM  26890  CE  LYS A1659     -36.728  18.150  23.333  1.00  0.400          C  
ATOM  26891  NZ  LYS A1659     -35.848  19.208  22.752  1.00  0.400          N  
ATOM  26892  H   LYS A1659     -38.340  13.832  26.004  1.00  0.350          H  
ATOM  26893  HA  LYS A1659     -38.347  13.206  23.859  1.00  0.340          H  
ATOM  26894 1HB  LYS A1659     -35.482  14.255  23.952  1.00  0.480          H  
ATOM  26895 2HB  LYS A1659     -36.462  14.071  22.502  1.00  0.480          H  
ATOM  26896 1HG  LYS A1659     -38.071  15.731  23.340  1.00  0.480          H  
ATOM  26897 2HG  LYS A1659     -37.111  15.929  24.811  1.00  0.480          H  
ATOM  26898 1HD  LYS A1659     -35.174  16.663  23.429  1.00  0.480          H  
ATOM  26899 2HD  LYS A1659     -36.196  16.557  21.987  1.00  0.480          H  
ATOM  26900 1HE  LYS A1659     -37.724  18.244  22.902  1.00  0.480          H  
ATOM  26901 2HE  LYS A1659     -36.794  18.300  24.410  1.00  0.480          H  
ATOM  26902 1HZ  LYS A1659     -36.236  20.119  22.960  1.00  0.480          H  
ATOM  26903 2HZ  LYS A1659     -34.924  19.138  23.157  1.00  0.480          H  
ATOM  26904 3HZ  LYS A1659     -35.784  19.095  21.753  1.00  0.480          H  
ATOM  26905  N   VAL A1660     -36.803  10.897  24.911  1.00  0.270          N  
ATOM  26906  CA  VAL A1660     -36.387   9.508  24.729  1.00  0.270          C  
ATOM  26907  C   VAL A1660     -37.581   8.630  25.040  1.00  0.280          C  
ATOM  26908  O   VAL A1660     -37.980   7.800  24.223  1.00  0.290          O  
ATOM  26909  CB  VAL A1660     -35.184   9.152  25.615  1.00  0.380          C  
ATOM  26910  CG1 VAL A1660     -34.809   7.674  25.475  1.00  0.380          C  
ATOM  26911  CG2 VAL A1660     -33.996  10.018  25.215  1.00  0.380          C  
ATOM  26912  H   VAL A1660     -37.130  11.188  25.838  1.00  0.320          H  
ATOM  26913  HA  VAL A1660     -36.101   9.356  23.688  1.00  0.320          H  
ATOM  26914  HB  VAL A1660     -35.453   9.328  26.632  1.00  0.450          H  
ATOM  26915 1HG1 VAL A1660     -33.960   7.451  26.119  1.00  0.450          H  
ATOM  26916 2HG1 VAL A1660     -35.651   7.051  25.766  1.00  0.450          H  
ATOM  26917 3HG1 VAL A1660     -34.544   7.472  24.440  1.00  0.450          H  
ATOM  26918 1HG2 VAL A1660     -33.140   9.786  25.843  1.00  0.450          H  
ATOM  26919 2HG2 VAL A1660     -33.740   9.828  24.170  1.00  0.450          H  
ATOM  26920 3HG2 VAL A1660     -34.249  11.071  25.334  1.00  0.450          H  
ATOM  26921  N   ILE A1661     -38.141   8.827  26.235  1.00  0.280          N  
ATOM  26922  CA  ILE A1661     -39.329   8.114  26.672  1.00  0.300          C  
ATOM  26923  C   ILE A1661     -40.547   8.938  26.358  1.00  0.340          C  
ATOM  26924  O   ILE A1661     -40.594  10.128  26.665  1.00  0.390          O  
ATOM  26925  CB  ILE A1661     -39.334   7.804  28.181  1.00  0.410          C  
ATOM  26926  CG1 ILE A1661     -38.199   6.857  28.501  1.00  0.410          C  
ATOM  26927  CG2 ILE A1661     -40.725   7.236  28.636  1.00  0.410          C  
ATOM  26928  CD1 ILE A1661     -37.980   6.648  29.939  1.00  0.410          C  
ATOM  26929  H   ILE A1661     -37.743   9.534  26.858  1.00  0.340          H  
ATOM  26930  HA  ILE A1661     -39.407   7.176  26.119  1.00  0.360          H  
ATOM  26931  HB  ILE A1661     -39.141   8.736  28.727  1.00  0.490          H  
ATOM  26932 1HG1 ILE A1661     -38.416   5.921  28.062  1.00  0.490          H  
ATOM  26933 2HG1 ILE A1661     -37.278   7.236  28.059  1.00  0.490          H  
ATOM  26934 1HG2 ILE A1661     -40.728   7.061  29.699  1.00  0.490          H  
ATOM  26935 2HG2 ILE A1661     -41.517   7.941  28.422  1.00  0.490          H  
ATOM  26936 3HG2 ILE A1661     -40.934   6.302  28.108  1.00  0.490          H  
ATOM  26937 1HD1 ILE A1661     -37.194   5.953  30.063  1.00  0.490          H  
ATOM  26938 2HD1 ILE A1661     -37.726   7.590  30.416  1.00  0.490          H  
ATOM  26939 3HD1 ILE A1661     -38.861   6.236  30.396  1.00  0.490          H  
ATOM  26940  N   TYR A1662     -41.517   8.310  25.728  1.00  0.360          N  
ATOM  26941  CA  TYR A1662     -42.751   8.959  25.369  1.00  0.430          C  
ATOM  26942  C   TYR A1662     -43.922   8.200  26.001  1.00  0.450          C  
ATOM  26943  O   TYR A1662     -43.854   6.983  26.209  1.00  0.410          O  
ATOM  26944  CB  TYR A1662     -42.837   8.992  23.840  1.00  0.570          C  
ATOM  26945  CG  TYR A1662     -41.707   9.808  23.181  1.00  0.570          C  
ATOM  26946  CD1 TYR A1662     -40.500   9.206  22.889  1.00  0.570          C  
ATOM  26947  CD2 TYR A1662     -41.877  11.133  22.885  1.00  0.570          C  
ATOM  26948  CE1 TYR A1662     -39.464   9.922  22.317  1.00  0.570          C  
ATOM  26949  CE2 TYR A1662     -40.837  11.855  22.304  1.00  0.570          C  
ATOM  26950  CZ  TYR A1662     -39.637  11.251  22.032  1.00  0.570          C  
ATOM  26951  OH  TYR A1662     -38.609  11.990  21.468  1.00  0.570          O  
ATOM  26952  H   TYR A1662     -41.391   7.333  25.454  1.00  0.430          H  
ATOM  26953  HA  TYR A1662     -42.752   9.976  25.756  1.00  0.520          H  
ATOM  26954 1HB  TYR A1662     -42.773   7.974  23.469  1.00  0.690          H  
ATOM  26955 2HB  TYR A1662     -43.787   9.401  23.530  1.00  0.690          H  
ATOM  26956  HD1 TYR A1662     -40.359   8.170  23.127  1.00  0.690          H  
ATOM  26957  HD2 TYR A1662     -42.826  11.620  23.112  1.00  0.690          H  
ATOM  26958  HE1 TYR A1662     -38.512   9.433  22.105  1.00  0.690          H  
ATOM  26959  HE2 TYR A1662     -40.968  12.912  22.073  1.00  0.690          H  
ATOM  26960  HH  TYR A1662     -37.722  11.603  21.709  1.00  0.690          H  
ATOM  26961  N   CYS A1663     -44.997   8.920  26.322  1.00  0.540          N  
ATOM  26962  CA  CYS A1663     -46.206   8.279  26.843  1.00  0.610          C  
ATOM  26963  C   CYS A1663     -47.134   7.955  25.687  1.00  0.590          C  
ATOM  26964  O   CYS A1663     -47.012   8.547  24.606  1.00  0.580          O  
ATOM  26965  CB  CYS A1663     -46.879   9.161  27.890  1.00  0.830          C  
ATOM  26966  SG  CYS A1663     -47.462  10.784  27.289  1.00  0.830          S  
ATOM  26967  H   CYS A1663     -44.981   9.923  26.187  1.00  0.650          H  
ATOM  26968  HA  CYS A1663     -45.932   7.341  27.331  1.00  0.730          H  
ATOM  26969 1HB  CYS A1663     -47.734   8.618  28.315  1.00  0.990          H  
ATOM  26970 2HB  CYS A1663     -46.177   9.329  28.694  1.00  0.990          H  
ATOM  26971  N   GLN A1664     -48.117   7.073  25.903  1.00  0.620          N  
ATOM  26972  CA  GLN A1664     -49.002   6.695  24.804  1.00  0.630          C  
ATOM  26973  C   GLN A1664     -49.719   7.876  24.168  1.00  0.630          C  
ATOM  26974  O   GLN A1664     -49.816   7.977  22.947  1.00  0.620          O  
ATOM  26975  CB  GLN A1664     -50.075   5.732  25.338  1.00  0.880          C  
ATOM  26976  CG  GLN A1664     -51.038   5.151  24.304  1.00  0.880          C  
ATOM  26977  CD  GLN A1664     -50.356   4.226  23.366  1.00  0.880          C  
ATOM  26978  OE1 GLN A1664     -49.698   3.287  23.833  1.00  0.880          O  
ATOM  26979  NE2 GLN A1664     -50.504   4.458  22.065  1.00  0.880          N  
ATOM  26980  H   GLN A1664     -48.240   6.619  26.830  1.00  0.740          H  
ATOM  26981  HA  GLN A1664     -48.402   6.199  24.041  1.00  0.760          H  
ATOM  26982 1HB  GLN A1664     -49.581   4.898  25.841  1.00  1.050          H  
ATOM  26983 2HB  GLN A1664     -50.668   6.244  26.096  1.00  1.050          H  
ATOM  26984 1HG  GLN A1664     -51.811   4.592  24.829  1.00  1.050          H  
ATOM  26985 2HG  GLN A1664     -51.492   5.956  23.726  1.00  1.050          H  
ATOM  26986 1HE2 GLN A1664     -50.078   3.862  21.384  1.00  1.050          H  
ATOM  26987 2HE2 GLN A1664     -51.056   5.243  21.759  1.00  1.050          H  
ATOM  26988  N   LYS A1665     -50.175   8.809  24.990  1.00  0.650          N  
ATOM  26989  CA  LYS A1665     -50.921   9.963  24.508  1.00  0.660          C  
ATOM  26990  C   LYS A1665     -50.115  10.845  23.563  1.00  0.610          C  
ATOM  26991  O   LYS A1665     -50.636  11.365  22.570  1.00  0.600          O  
ATOM  26992  CB  LYS A1665     -51.379  10.812  25.690  1.00  0.920          C  
ATOM  26993  CG  LYS A1665     -52.454  10.189  26.552  1.00  0.920          C  
ATOM  26994  CD  LYS A1665     -52.805  11.107  27.719  1.00  0.920          C  
ATOM  26995  CE  LYS A1665     -53.878  10.496  28.614  1.00  0.920          C  
ATOM  26996  NZ  LYS A1665     -54.196  11.373  29.778  1.00  0.920          N  
ATOM  26997  H   LYS A1665     -50.035   8.677  25.982  1.00  0.780          H  
ATOM  26998  HA  LYS A1665     -51.796   9.603  23.965  1.00  0.790          H  
ATOM  26999 1HB  LYS A1665     -50.526  11.039  26.323  1.00  1.100          H  
ATOM  27000 2HB  LYS A1665     -51.767  11.758  25.321  1.00  1.100          H  
ATOM  27001 1HG  LYS A1665     -53.345  10.014  25.948  1.00  1.100          H  
ATOM  27002 2HG  LYS A1665     -52.101   9.234  26.938  1.00  1.100          H  
ATOM  27003 1HD  LYS A1665     -51.909  11.292  28.314  1.00  1.100          H  
ATOM  27004 2HD  LYS A1665     -53.163  12.062  27.334  1.00  1.100          H  
ATOM  27005 1HE  LYS A1665     -54.785  10.342  28.031  1.00  1.100          H  
ATOM  27006 2HE  LYS A1665     -53.527   9.534  28.985  1.00  1.100          H  
ATOM  27007 1HZ  LYS A1665     -54.908  10.934  30.347  1.00  1.100          H  
ATOM  27008 2HZ  LYS A1665     -53.362  11.513  30.333  1.00  1.100          H  
ATOM  27009 3HZ  LYS A1665     -54.533  12.266  29.448  1.00  1.100          H  
ATOM  27010  N   SER A1666     -48.832  11.003  23.857  1.00  0.580          N  
ATOM  27011  CA  SER A1666     -47.962  11.891  23.101  1.00  0.540          C  
ATOM  27012  C   SER A1666     -47.738  11.427  21.683  1.00  0.520          C  
ATOM  27013  O   SER A1666     -47.419  12.224  20.789  1.00  0.500          O  
ATOM  27014  CB  SER A1666     -46.609  11.989  23.772  1.00  0.770          C  
ATOM  27015  OG  SER A1666     -45.868  10.803  23.608  1.00  0.770          O  
ATOM  27016  H   SER A1666     -48.454  10.518  24.662  1.00  0.700          H  
ATOM  27017  HA  SER A1666     -48.412  12.869  23.078  1.00  0.650          H  
ATOM  27018 1HB  SER A1666     -46.058  12.816  23.341  1.00  0.930          H  
ATOM  27019 2HB  SER A1666     -46.741  12.205  24.822  1.00  0.930          H  
ATOM  27020  HG  SER A1666     -46.354  10.066  24.052  1.00  0.930          H  
ATOM  27021  N   LEU A1667     -47.975  10.144  21.440  1.00  0.520          N  
ATOM  27022  CA  LEU A1667     -47.738   9.555  20.150  1.00  0.510          C  
ATOM  27023  C   LEU A1667     -49.036   9.370  19.376  1.00  0.580          C  
ATOM  27024  O   LEU A1667     -49.049   8.740  18.329  1.00  0.640          O  
ATOM  27025  CB  LEU A1667     -46.958   8.235  20.341  1.00  0.720          C  
ATOM  27026  CG  LEU A1667     -45.515   8.378  21.046  1.00  0.720          C  
ATOM  27027  CD1 LEU A1667     -44.872   6.994  21.226  1.00  0.720          C  
ATOM  27028  CD2 LEU A1667     -44.591   9.298  20.211  1.00  0.720          C  
ATOM  27029  H   LEU A1667     -48.346   9.537  22.178  1.00  0.620          H  
ATOM  27030  HA  LEU A1667     -47.127  10.234  19.565  1.00  0.610          H  
ATOM  27031 1HB  LEU A1667     -47.564   7.576  20.967  1.00  0.860          H  
ATOM  27032 2HB  LEU A1667     -46.820   7.762  19.373  1.00  0.860          H  
ATOM  27033  HG  LEU A1667     -45.649   8.805  22.035  1.00  0.860          H  
ATOM  27034 1HD1 LEU A1667     -43.913   7.091  21.719  1.00  0.860          H  
ATOM  27035 2HD1 LEU A1667     -45.526   6.370  21.831  1.00  0.860          H  
ATOM  27036 3HD1 LEU A1667     -44.723   6.541  20.258  1.00  0.860          H  
ATOM  27037 1HD2 LEU A1667     -43.629   9.388  20.709  1.00  0.860          H  
ATOM  27038 2HD2 LEU A1667     -44.450   8.873  19.216  1.00  0.860          H  
ATOM  27039 3HD2 LEU A1667     -45.024  10.280  20.123  1.00  0.860          H  
ATOM  27040  N   GLN A1668     -50.133   9.986  19.821  1.00  0.610          N  
ATOM  27041  CA  GLN A1668     -51.404   9.808  19.114  1.00  0.700          C  
ATOM  27042  C   GLN A1668     -51.331  10.154  17.623  1.00  0.640          C  
ATOM  27043  O   GLN A1668     -51.975   9.492  16.807  1.00  0.670          O  
ATOM  27044  CB  GLN A1668     -52.500  10.654  19.773  1.00  0.940          C  
ATOM  27045  CG  GLN A1668     -53.898  10.488  19.157  1.00  0.940          C  
ATOM  27046  CD  GLN A1668     -54.466   9.086  19.315  1.00  0.940          C  
ATOM  27047  OE1 GLN A1668     -54.552   8.553  20.425  1.00  0.940          O  
ATOM  27048  NE2 GLN A1668     -54.852   8.482  18.198  1.00  0.940          N  
ATOM  27049  H   GLN A1668     -50.114  10.521  20.696  1.00  0.730          H  
ATOM  27050  HA  GLN A1668     -51.685   8.758  19.199  1.00  0.840          H  
ATOM  27051 1HB  GLN A1668     -52.560  10.403  20.834  1.00  1.130          H  
ATOM  27052 2HB  GLN A1668     -52.230  11.708  19.705  1.00  1.130          H  
ATOM  27053 1HG  GLN A1668     -54.570  11.178  19.661  1.00  1.130          H  
ATOM  27054 2HG  GLN A1668     -53.863  10.730  18.092  1.00  1.130          H  
ATOM  27055 1HE2 GLN A1668     -55.234   7.556  18.231  1.00  1.130          H  
ATOM  27056 2HE2 GLN A1668     -54.746   8.952  17.315  1.00  1.130          H  
ATOM  27057  N   GLU A1669     -50.559  11.181  17.259  1.00  0.580          N  
ATOM  27058  CA  GLU A1669     -50.426  11.584  15.861  1.00  0.540          C  
ATOM  27059  C   GLU A1669     -49.255  10.885  15.158  1.00  0.560          C  
ATOM  27060  O   GLU A1669     -49.066  11.034  13.950  1.00  0.690          O  
ATOM  27061  CB  GLU A1669     -50.227  13.098  15.776  1.00  0.770          C  
ATOM  27062  CG  GLU A1669     -51.392  13.934  16.270  1.00  0.770          C  
ATOM  27063  CD  GLU A1669     -52.618  13.797  15.411  1.00  0.770          C  
ATOM  27064  OE1 GLU A1669     -52.481  13.707  14.203  1.00  0.770          O  
ATOM  27065  OE2 GLU A1669     -53.697  13.781  15.955  1.00  0.770          O  
ATOM  27066  H   GLU A1669     -50.055  11.700  17.966  1.00  0.700          H  
ATOM  27067  HA  GLU A1669     -51.346  11.320  15.337  1.00  0.650          H  
ATOM  27068 1HB  GLU A1669     -49.359  13.370  16.370  1.00  0.930          H  
ATOM  27069 2HB  GLU A1669     -50.016  13.381  14.756  1.00  0.930          H  
ATOM  27070 1HG  GLU A1669     -51.640  13.624  17.284  1.00  0.930          H  
ATOM  27071 2HG  GLU A1669     -51.087  14.979  16.302  1.00  0.930          H  
ATOM  27072  N   VAL A1670     -48.439  10.167  15.928  1.00  0.480          N  
ATOM  27073  CA  VAL A1670     -47.273   9.464  15.425  1.00  0.490          C  
ATOM  27074  C   VAL A1670     -47.318   8.069  16.007  1.00  0.490          C  
ATOM  27075  O   VAL A1670     -46.529   7.744  16.892  1.00  0.580          O  
ATOM  27076  CB  VAL A1670     -45.966  10.176  15.905  1.00  0.680          C  
ATOM  27077  CG1 VAL A1670     -44.702   9.517  15.310  1.00  0.680          C  
ATOM  27078  CG2 VAL A1670     -46.012  11.643  15.512  1.00  0.680          C  
ATOM  27079  H   VAL A1670     -48.702  10.018  16.897  1.00  0.580          H  
ATOM  27080  HA  VAL A1670     -47.312   9.416  14.336  1.00  0.590          H  
ATOM  27081  HB  VAL A1670     -45.898  10.099  16.994  1.00  0.820          H  
ATOM  27082 1HG1 VAL A1670     -43.820  10.046  15.680  1.00  0.820          H  
ATOM  27083 2HG1 VAL A1670     -44.630   8.475  15.599  1.00  0.820          H  
ATOM  27084 3HG1 VAL A1670     -44.745   9.587  14.228  1.00  0.820          H  
ATOM  27085 1HG2 VAL A1670     -45.110  12.142  15.855  1.00  0.820          H  
ATOM  27086 2HG2 VAL A1670     -46.078  11.724  14.429  1.00  0.820          H  
ATOM  27087 3HG2 VAL A1670     -46.873  12.129  15.963  1.00  0.820          H  
ATOM  27088  N   ASN A1671     -48.110   7.192  15.409  1.00  0.580          N  
ATOM  27089  CA  ASN A1671     -48.300   5.874  15.992  1.00  0.610          C  
ATOM  27090  C   ASN A1671     -47.794   4.779  15.083  1.00  0.620          C  
ATOM  27091  O   ASN A1671     -48.001   3.596  15.333  1.00  0.890          O  
ATOM  27092  CB  ASN A1671     -49.767   5.682  16.303  1.00  0.840          C  
ATOM  27093  CG  ASN A1671     -50.610   5.712  15.055  1.00  0.840          C  
ATOM  27094  OD1 ASN A1671     -50.105   5.989  13.945  1.00  0.840          O  
ATOM  27095  ND2 ASN A1671     -51.881   5.444  15.205  1.00  0.840          N  
ATOM  27096  H   ASN A1671     -48.693   7.489  14.631  1.00  0.700          H  
ATOM  27097  HA  ASN A1671     -47.740   5.820  16.924  1.00  0.730          H  
ATOM  27098 1HB  ASN A1671     -49.916   4.732  16.814  1.00  1.010          H  
ATOM  27099 2HB  ASN A1671     -50.101   6.480  16.975  1.00  1.010          H  
ATOM  27100 1HD2 ASN A1671     -52.494   5.455  14.417  1.00  1.010          H  
ATOM  27101 2HD2 ASN A1671     -52.240   5.234  16.114  1.00  1.010          H  
ATOM  27102  N   GLN A1672     -47.068   5.192  14.058  1.00  0.530          N  
ATOM  27103  CA  GLN A1672     -46.501   4.286  13.075  1.00  0.530          C  
ATOM  27104  C   GLN A1672     -45.083   3.888  13.444  1.00  0.510          C  
ATOM  27105  O   GLN A1672     -44.605   2.823  13.064  1.00  0.510          O  
ATOM  27106  CB  GLN A1672     -46.512   4.974  11.708  1.00  0.740          C  
ATOM  27107  CG  GLN A1672     -47.889   5.313  11.208  1.00  0.740          C  
ATOM  27108  CD  GLN A1672     -48.735   4.086  11.012  1.00  0.740          C  
ATOM  27109  OE1 GLN A1672     -48.392   3.198  10.220  1.00  0.740          O  
ATOM  27110  NE2 GLN A1672     -49.843   4.020  11.742  1.00  0.740          N  
ATOM  27111  H   GLN A1672     -46.960   6.188  13.948  1.00  0.640          H  
ATOM  27112  HA  GLN A1672     -47.108   3.381  13.037  1.00  0.640          H  
ATOM  27113 1HB  GLN A1672     -45.935   5.893  11.758  1.00  0.890          H  
ATOM  27114 2HB  GLN A1672     -46.050   4.356  10.983  1.00  0.890          H  
ATOM  27115 1HG  GLN A1672     -48.386   5.957  11.927  1.00  0.890          H  
ATOM  27116 2HG  GLN A1672     -47.798   5.823  10.246  1.00  0.890          H  
ATOM  27117 1HE2 GLN A1672     -50.449   3.228  11.667  1.00  0.890          H  
ATOM  27118 2HE2 GLN A1672     -50.070   4.771  12.399  1.00  0.890          H  
ATOM  27119  N   PHE A1673     -44.421   4.750  14.214  1.00  0.520          N  
ATOM  27120  CA  PHE A1673     -43.032   4.568  14.623  1.00  0.500          C  
ATOM  27121  C   PHE A1673     -42.938   4.313  16.131  1.00  0.490          C  
ATOM  27122  O   PHE A1673     -41.870   4.383  16.731  1.00  0.570          O  
ATOM  27123  CB  PHE A1673     -42.245   5.834  14.259  1.00  0.710          C  
ATOM  27124  CG  PHE A1673     -42.265   6.156  12.793  1.00  0.710          C  
ATOM  27125  CD1 PHE A1673     -43.125   7.125  12.294  1.00  0.710          C  
ATOM  27126  CD2 PHE A1673     -41.445   5.499  11.911  1.00  0.710          C  
ATOM  27127  CE1 PHE A1673     -43.157   7.409  10.947  1.00  0.710          C  
ATOM  27128  CE2 PHE A1673     -41.471   5.783  10.575  1.00  0.710          C  
ATOM  27129  CZ  PHE A1673     -42.326   6.732  10.088  1.00  0.710          C  
ATOM  27130  H   PHE A1673     -44.877   5.603  14.496  1.00  0.620          H  
ATOM  27131  HA  PHE A1673     -42.612   3.709  14.095  1.00  0.600          H  
ATOM  27132 1HB  PHE A1673     -42.668   6.678  14.793  1.00  0.850          H  
ATOM  27133 2HB  PHE A1673     -41.205   5.721  14.568  1.00  0.850          H  
ATOM  27134  HD1 PHE A1673     -43.782   7.658  12.976  1.00  0.850          H  
ATOM  27135  HD2 PHE A1673     -40.764   4.737  12.285  1.00  0.850          H  
ATOM  27136  HE1 PHE A1673     -43.838   8.169  10.561  1.00  0.850          H  
ATOM  27137  HE2 PHE A1673     -40.804   5.244   9.890  1.00  0.850          H  
ATOM  27138  HZ  PHE A1673     -42.339   6.943   9.020  1.00  0.850          H  
ATOM  27139  N   SER A1674     -44.070   4.040  16.750  1.00  0.450          N  
ATOM  27140  CA  SER A1674     -44.176   3.873  18.201  1.00  0.460          C  
ATOM  27141  C   SER A1674     -43.942   2.439  18.719  1.00  0.550          C  
ATOM  27142  O   SER A1674     -44.734   1.534  18.433  1.00  0.820          O  
ATOM  27143  CB  SER A1674     -45.557   4.355  18.574  1.00  0.640          C  
ATOM  27144  OG  SER A1674     -45.820   4.163  19.900  1.00  0.640          O  
ATOM  27145  H   SER A1674     -44.906   3.947  16.185  1.00  0.540          H  
ATOM  27146  HA  SER A1674     -43.433   4.525  18.670  1.00  0.550          H  
ATOM  27147 1HB  SER A1674     -45.649   5.416  18.328  1.00  0.770          H  
ATOM  27148 2HB  SER A1674     -46.296   3.822  17.974  1.00  0.770          H  
ATOM  27149  HG  SER A1674     -46.708   4.504  20.033  1.00  0.770          H  
ATOM  27150  N   LYS A1675     -42.856   2.219  19.485  1.00  0.430          N  
ATOM  27151  CA  LYS A1675     -42.520   0.868  19.951  1.00  0.460          C  
ATOM  27152  C   LYS A1675     -42.341   0.822  21.482  1.00  0.470          C  
ATOM  27153  O   LYS A1675     -41.838   1.776  22.063  1.00  0.450          O  
ATOM  27154  CB  LYS A1675     -41.218   0.412  19.266  1.00  0.630          C  
ATOM  27155  CG  LYS A1675     -41.262   0.415  17.714  1.00  0.630          C  
ATOM  27156  CD  LYS A1675     -42.210  -0.644  17.139  1.00  0.630          C  
ATOM  27157  CE  LYS A1675     -42.199  -0.628  15.615  1.00  0.630          C  
ATOM  27158  NZ  LYS A1675     -43.184  -1.592  15.036  1.00  0.630          N  
ATOM  27159  H   LYS A1675     -42.236   3.009  19.698  1.00  0.520          H  
ATOM  27160  HA  LYS A1675     -43.335   0.215  19.665  1.00  0.550          H  
ATOM  27161 1HB  LYS A1675     -40.403   1.084  19.566  1.00  0.760          H  
ATOM  27162 2HB  LYS A1675     -40.947  -0.588  19.601  1.00  0.760          H  
ATOM  27163 1HG  LYS A1675     -41.571   1.401  17.357  1.00  0.760          H  
ATOM  27164 2HG  LYS A1675     -40.259   0.228  17.337  1.00  0.760          H  
ATOM  27165 1HD  LYS A1675     -41.916  -1.631  17.492  1.00  0.760          H  
ATOM  27166 2HD  LYS A1675     -43.228  -0.447  17.463  1.00  0.760          H  
ATOM  27167 1HE  LYS A1675     -42.449   0.378  15.273  1.00  0.760          H  
ATOM  27168 2HE  LYS A1675     -41.200  -0.883  15.259  1.00  0.760          H  
ATOM  27169 1HZ  LYS A1675     -43.152  -1.545  14.027  1.00  0.760          H  
ATOM  27170 2HZ  LYS A1675     -42.961  -2.529  15.335  1.00  0.760          H  
ATOM  27171 3HZ  LYS A1675     -44.112  -1.345  15.351  1.00  0.760          H  
ATOM  27172  N   PRO A1676     -42.780  -0.242  22.183  1.00  0.530          N  
ATOM  27173  CA  PRO A1676     -42.628  -0.404  23.624  1.00  0.540          C  
ATOM  27174  C   PRO A1676     -41.182  -0.575  24.080  1.00  0.500          C  
ATOM  27175  O   PRO A1676     -40.431  -1.378  23.509  1.00  0.580          O  
ATOM  27176  CB  PRO A1676     -43.440  -1.679  23.891  1.00  0.810          C  
ATOM  27177  CG  PRO A1676     -43.441  -2.431  22.566  1.00  0.810          C  
ATOM  27178  CD  PRO A1676     -43.441  -1.372  21.503  1.00  0.810          C  
ATOM  27179  HA  PRO A1676     -43.086   0.447  24.142  1.00  0.650          H  
ATOM  27180 1HB  PRO A1676     -42.987  -2.246  24.709  1.00  0.970          H  
ATOM  27181 2HB  PRO A1676     -44.461  -1.410  24.220  1.00  0.970          H  
ATOM  27182 1HG  PRO A1676     -42.573  -3.059  22.478  1.00  0.970          H  
ATOM  27183 2HG  PRO A1676     -44.322  -3.097  22.508  1.00  0.970          H  
ATOM  27184 1HD  PRO A1676     -42.848  -1.735  20.655  1.00  0.970          H  
ATOM  27185 2HD  PRO A1676     -44.482  -1.127  21.223  1.00  0.970          H  
ATOM  27186  N   ILE A1677     -40.857   0.089  25.179  1.00  0.480          N  
ATOM  27187  CA  ILE A1677     -39.546   0.002  25.800  1.00  0.420          C  
ATOM  27188  C   ILE A1677     -39.393  -1.332  26.484  1.00  0.450          C  
ATOM  27189  O   ILE A1677     -38.321  -1.939  26.432  1.00  0.470          O  
ATOM  27190  CB  ILE A1677     -39.284   1.165  26.764  1.00  0.610          C  
ATOM  27191  CG1 ILE A1677     -39.212   2.465  25.917  1.00  0.610          C  
ATOM  27192  CG2 ILE A1677     -37.953   0.912  27.550  1.00  0.610          C  
ATOM  27193  CD1 ILE A1677     -39.244   3.739  26.680  1.00  0.610          C  
ATOM  27194  H   ILE A1677     -41.558   0.724  25.581  1.00  0.580          H  
ATOM  27195  HA  ILE A1677     -38.792   0.057  25.014  1.00  0.500          H  
ATOM  27196  HB  ILE A1677     -40.116   1.265  27.462  1.00  0.730          H  
ATOM  27197 1HG1 ILE A1677     -38.290   2.444  25.341  1.00  0.730          H  
ATOM  27198 2HG1 ILE A1677     -40.047   2.471  25.226  1.00  0.730          H  
ATOM  27199 1HG2 ILE A1677     -37.762   1.729  28.214  1.00  0.730          H  
ATOM  27200 2HG2 ILE A1677     -38.022  -0.002  28.141  1.00  0.730          H  
ATOM  27201 3HG2 ILE A1677     -37.124   0.817  26.846  1.00  0.730          H  
ATOM  27202 1HD1 ILE A1677     -39.185   4.576  25.980  1.00  0.730          H  
ATOM  27203 2HD1 ILE A1677     -40.161   3.813  27.236  1.00  0.730          H  
ATOM  27204 3HD1 ILE A1677     -38.403   3.777  27.356  1.00  0.730          H  
ATOM  27205  N   LEU A1678     -40.445  -1.755  27.188  1.00  0.480          N  
ATOM  27206  CA  LEU A1678     -40.411  -3.012  27.908  1.00  0.520          C  
ATOM  27207  C   LEU A1678     -40.030  -4.128  26.991  1.00  0.500          C  
ATOM  27208  O   LEU A1678     -39.169  -4.933  27.313  1.00  0.540          O  
ATOM  27209  CB  LEU A1678     -41.781  -3.404  28.483  1.00  0.710          C  
ATOM  27210  CG  LEU A1678     -41.760  -4.683  29.397  1.00  0.710          C  
ATOM  27211  CD1 LEU A1678     -42.921  -4.644  30.351  1.00  0.710          C  
ATOM  27212  CD2 LEU A1678     -41.875  -5.933  28.695  1.00  0.710          C  
ATOM  27213  H   LEU A1678     -41.282  -1.190  27.195  1.00  0.580          H  
ATOM  27214  HA  LEU A1678     -39.678  -2.940  28.710  1.00  0.620          H  
ATOM  27215 1HB  LEU A1678     -42.162  -2.572  29.075  1.00  0.850          H  
ATOM  27216 2HB  LEU A1678     -42.473  -3.587  27.667  1.00  0.850          H  
ATOM  27217  HG  LEU A1678     -40.877  -4.689  29.877  1.00  0.850          H  
ATOM  27218 1HD1 LEU A1678     -42.916  -5.506  31.010  1.00  0.850          H  
ATOM  27219 2HD1 LEU A1678     -42.876  -3.733  30.950  1.00  0.850          H  
ATOM  27220 3HD1 LEU A1678     -43.818  -4.675  29.764  1.00  0.850          H  
ATOM  27221 1HD2 LEU A1678     -41.877  -6.750  29.414  1.00  0.850          H  
ATOM  27222 2HD2 LEU A1678     -42.760  -5.866  28.225  1.00  0.850          H  
ATOM  27223 3HD2 LEU A1678     -41.130  -6.139  27.994  1.00  0.850          H  
ATOM  27224  N   TRP A1679     -40.678  -4.226  25.837  1.00  0.500          N  
ATOM  27225  CA  TRP A1679     -40.391  -5.345  24.964  1.00  0.510          C  
ATOM  27226  C   TRP A1679     -38.906  -5.405  24.653  1.00  0.470          C  
ATOM  27227  O   TRP A1679     -38.303  -6.487  24.714  1.00  0.510          O  
ATOM  27228  CB  TRP A1679     -41.236  -5.274  23.708  1.00  0.710          C  
ATOM  27229  CG  TRP A1679     -41.020  -6.394  22.770  1.00  0.710          C  
ATOM  27230  CD1 TRP A1679     -40.519  -6.303  21.519  1.00  0.710          C  
ATOM  27231  CD2 TRP A1679     -41.253  -7.805  23.005  1.00  0.710          C  
ATOM  27232  NE1 TRP A1679     -40.456  -7.541  20.951  1.00  0.710          N  
ATOM  27233  CE2 TRP A1679     -40.889  -8.469  21.849  1.00  0.710          C  
ATOM  27234  CE3 TRP A1679     -41.724  -8.537  24.087  1.00  0.710          C  
ATOM  27235  CZ2 TRP A1679     -40.982  -9.838  21.740  1.00  0.710          C  
ATOM  27236  CZ3 TRP A1679     -41.810  -9.895  23.981  1.00  0.710          C  
ATOM  27237  CH2 TRP A1679     -41.442 -10.528  22.832  1.00  0.710          C  
ATOM  27238  H   TRP A1679     -41.375  -3.544  25.585  1.00  0.600          H  
ATOM  27239  HA  TRP A1679     -40.657  -6.256  25.490  1.00  0.610          H  
ATOM  27240 1HB  TRP A1679     -42.294  -5.223  23.964  1.00  0.850          H  
ATOM  27241 2HB  TRP A1679     -40.967  -4.363  23.184  1.00  0.850          H  
ATOM  27242  HD1 TRP A1679     -40.216  -5.372  21.035  1.00  0.850          H  
ATOM  27243  HE1 TRP A1679     -40.118  -7.744  20.017  1.00  0.850          H  
ATOM  27244  HE3 TRP A1679     -42.005  -8.047  24.991  1.00  0.850          H  
ATOM  27245  HZ2 TRP A1679     -40.702 -10.369  20.838  1.00  0.850          H  
ATOM  27246  HZ3 TRP A1679     -42.173 -10.450  24.842  1.00  0.850          H  
ATOM  27247  HH2 TRP A1679     -41.510 -11.588  22.771  1.00  0.850          H  
ATOM  27248  N   ASP A1680     -38.296  -4.260  24.331  1.00  0.420          N  
ATOM  27249  CA  ASP A1680     -36.863  -4.299  24.077  1.00  0.400          C  
ATOM  27250  C   ASP A1680     -36.074  -4.737  25.326  1.00  0.390          C  
ATOM  27251  O   ASP A1680     -35.171  -5.572  25.220  1.00  0.390          O  
ATOM  27252  CB  ASP A1680     -36.406  -2.931  23.600  1.00  0.570          C  
ATOM  27253  CG  ASP A1680     -36.888  -2.645  22.185  1.00  0.570          C  
ATOM  27254  OD1 ASP A1680     -37.189  -3.575  21.468  1.00  0.570          O  
ATOM  27255  OD2 ASP A1680     -36.995  -1.494  21.844  1.00  0.570          O  
ATOM  27256  H   ASP A1680     -38.837  -3.385  24.232  1.00  0.500          H  
ATOM  27257  HA  ASP A1680     -36.678  -5.023  23.286  1.00  0.480          H  
ATOM  27258 1HB  ASP A1680     -36.806  -2.163  24.271  1.00  0.680          H  
ATOM  27259 2HB  ASP A1680     -35.319  -2.869  23.637  1.00  0.680          H  
ATOM  27260  N   TYR A1681     -36.440  -4.227  26.512  1.00  0.390          N  
ATOM  27261  CA  TYR A1681     -35.739  -4.605  27.747  1.00  0.380          C  
ATOM  27262  C   TYR A1681     -35.855  -6.110  28.011  1.00  0.400          C  
ATOM  27263  O   TYR A1681     -34.867  -6.764  28.342  1.00  0.390          O  
ATOM  27264  CB  TYR A1681     -36.215  -3.792  28.949  1.00  0.540          C  
ATOM  27265  CG  TYR A1681     -35.457  -4.135  30.236  1.00  0.540          C  
ATOM  27266  CD1 TYR A1681     -34.166  -3.710  30.434  1.00  0.540          C  
ATOM  27267  CD2 TYR A1681     -36.064  -4.859  31.199  1.00  0.540          C  
ATOM  27268  CE1 TYR A1681     -33.517  -4.039  31.598  1.00  0.540          C  
ATOM  27269  CE2 TYR A1681     -35.441  -5.201  32.352  1.00  0.540          C  
ATOM  27270  CZ  TYR A1681     -34.164  -4.804  32.565  1.00  0.540          C  
ATOM  27271  OH  TYR A1681     -33.549  -5.169  33.747  1.00  0.540          O  
ATOM  27272  H   TYR A1681     -37.187  -3.521  26.536  1.00  0.470          H  
ATOM  27273  HA  TYR A1681     -34.684  -4.385  27.613  1.00  0.460          H  
ATOM  27274 1HB  TYR A1681     -36.112  -2.739  28.744  1.00  0.640          H  
ATOM  27275 2HB  TYR A1681     -37.274  -3.986  29.112  1.00  0.640          H  
ATOM  27276  HD1 TYR A1681     -33.660  -3.127  29.677  1.00  0.640          H  
ATOM  27277  HD2 TYR A1681     -37.030  -5.157  31.042  1.00  0.640          H  
ATOM  27278  HE1 TYR A1681     -32.504  -3.709  31.746  1.00  0.640          H  
ATOM  27279  HE2 TYR A1681     -35.967  -5.794  33.106  1.00  0.640          H  
ATOM  27280  HH  TYR A1681     -32.646  -4.787  33.815  1.00  0.640          H  
ATOM  27281  N   PHE A1682     -37.071  -6.637  27.899  1.00  0.420          N  
ATOM  27282  CA  PHE A1682     -37.408  -8.044  28.099  1.00  0.440          C  
ATOM  27283  C   PHE A1682     -36.561  -8.911  27.179  1.00  0.440          C  
ATOM  27284  O   PHE A1682     -35.965  -9.905  27.618  1.00  0.460          O  
ATOM  27285  CB  PHE A1682     -38.905  -8.238  27.828  1.00  0.610          C  
ATOM  27286  CG  PHE A1682     -39.461  -9.627  27.919  1.00  0.610          C  
ATOM  27287  CD1 PHE A1682     -39.784 -10.202  29.148  1.00  0.610          C  
ATOM  27288  CD2 PHE A1682     -39.699 -10.358  26.767  1.00  0.610          C  
ATOM  27289  CE1 PHE A1682     -40.322 -11.465  29.208  1.00  0.610          C  
ATOM  27290  CE2 PHE A1682     -40.236 -11.619  26.837  1.00  0.610          C  
ATOM  27291  CZ  PHE A1682     -40.545 -12.166  28.060  1.00  0.610          C  
ATOM  27292  H   PHE A1682     -37.815  -5.999  27.636  1.00  0.500          H  
ATOM  27293  HA  PHE A1682     -37.190  -8.313  29.131  1.00  0.530          H  
ATOM  27294 1HB  PHE A1682     -39.449  -7.623  28.524  1.00  0.730          H  
ATOM  27295 2HB  PHE A1682     -39.132  -7.854  26.836  1.00  0.730          H  
ATOM  27296  HD1 PHE A1682     -39.611  -9.649  30.068  1.00  0.730          H  
ATOM  27297  HD2 PHE A1682     -39.453  -9.922  25.795  1.00  0.730          H  
ATOM  27298  HE1 PHE A1682     -40.572 -11.906  30.171  1.00  0.730          H  
ATOM  27299  HE2 PHE A1682     -40.419 -12.191  25.924  1.00  0.730          H  
ATOM  27300  HZ  PHE A1682     -40.962 -13.155  28.112  1.00  0.730          H  
ATOM  27301  N   SER A1683     -36.511  -8.535  25.894  1.00  0.430          N  
ATOM  27302  CA  SER A1683     -35.738  -9.261  24.905  1.00  0.440          C  
ATOM  27303  C   SER A1683     -34.263  -9.257  25.313  1.00  0.430          C  
ATOM  27304  O   SER A1683     -33.609 -10.305  25.281  1.00  0.450          O  
ATOM  27305  CB  SER A1683     -35.907  -8.598  23.547  1.00  0.610          C  
ATOM  27306  OG  SER A1683     -37.244  -8.672  23.111  1.00  0.610          O  
ATOM  27307  H   SER A1683     -37.053  -7.725  25.591  1.00  0.520          H  
ATOM  27308  HA  SER A1683     -36.096 -10.290  24.861  1.00  0.530          H  
ATOM  27309 1HB  SER A1683     -35.598  -7.556  23.602  1.00  0.730          H  
ATOM  27310 2HB  SER A1683     -35.261  -9.093  22.828  1.00  0.730          H  
ATOM  27311  HG  SER A1683     -37.724  -7.968  23.610  1.00  0.730          H  
ATOM  27312  N   LEU A1684     -33.750  -8.103  25.771  1.00  0.400          N  
ATOM  27313  CA  LEU A1684     -32.369  -8.000  26.236  1.00  0.390          C  
ATOM  27314  C   LEU A1684     -32.094  -8.867  27.460  1.00  0.400          C  
ATOM  27315  O   LEU A1684     -31.055  -9.522  27.510  1.00  0.400          O  
ATOM  27316  CB  LEU A1684     -32.027  -6.533  26.532  1.00  0.550          C  
ATOM  27317  CG  LEU A1684     -31.856  -5.620  25.301  1.00  0.550          C  
ATOM  27318  CD1 LEU A1684     -31.893  -4.175  25.722  1.00  0.550          C  
ATOM  27319  CD2 LEU A1684     -30.494  -5.896  24.685  1.00  0.550          C  
ATOM  27320  H   LEU A1684     -34.327  -7.256  25.740  1.00  0.480          H  
ATOM  27321  HA  LEU A1684     -31.730  -8.346  25.434  1.00  0.470          H  
ATOM  27322 1HB  LEU A1684     -32.807  -6.112  27.148  1.00  0.660          H  
ATOM  27323 2HB  LEU A1684     -31.098  -6.506  27.099  1.00  0.660          H  
ATOM  27324  HG  LEU A1684     -32.651  -5.807  24.580  1.00  0.660          H  
ATOM  27325 1HD1 LEU A1684     -31.760  -3.535  24.851  1.00  0.660          H  
ATOM  27326 2HD1 LEU A1684     -32.858  -3.978  26.165  1.00  0.660          H  
ATOM  27327 3HD1 LEU A1684     -31.111  -3.981  26.443  1.00  0.660          H  
ATOM  27328 1HD2 LEU A1684     -30.354  -5.250  23.828  1.00  0.660          H  
ATOM  27329 2HD2 LEU A1684     -29.732  -5.691  25.427  1.00  0.660          H  
ATOM  27330 3HD2 LEU A1684     -30.408  -6.923  24.371  1.00  0.660          H  
ATOM  27331  N   VAL A1685     -33.019  -8.930  28.419  1.00  0.400          N  
ATOM  27332  CA  VAL A1685     -32.790  -9.766  29.595  1.00  0.420          C  
ATOM  27333  C   VAL A1685     -32.724 -11.242  29.192  1.00  0.440          C  
ATOM  27334  O   VAL A1685     -31.823 -11.963  29.635  1.00  0.440          O  
ATOM  27335  CB  VAL A1685     -33.889  -9.570  30.670  1.00  0.580          C  
ATOM  27336  CG1 VAL A1685     -33.709 -10.596  31.803  1.00  0.580          C  
ATOM  27337  CG2 VAL A1685     -33.816  -8.164  31.247  1.00  0.580          C  
ATOM  27338  H   VAL A1685     -33.844  -8.326  28.349  1.00  0.480          H  
ATOM  27339  HA  VAL A1685     -31.834  -9.483  30.036  1.00  0.500          H  
ATOM  27340  HB  VAL A1685     -34.869  -9.727  30.209  1.00  0.700          H  
ATOM  27341 1HG1 VAL A1685     -34.487 -10.455  32.547  1.00  0.700          H  
ATOM  27342 2HG1 VAL A1685     -33.774 -11.596  31.405  1.00  0.700          H  
ATOM  27343 3HG1 VAL A1685     -32.729 -10.460  32.276  1.00  0.700          H  
ATOM  27344 1HG2 VAL A1685     -34.597  -8.037  31.989  1.00  0.700          H  
ATOM  27345 2HG2 VAL A1685     -32.850  -8.015  31.712  1.00  0.700          H  
ATOM  27346 3HG2 VAL A1685     -33.947  -7.433  30.464  1.00  0.700          H  
ATOM  27347  N   LEU A1686     -33.674 -11.706  28.361  1.00  0.450          N  
ATOM  27348  CA  LEU A1686     -33.651 -13.102  27.927  1.00  0.480          C  
ATOM  27349  C   LEU A1686     -32.399 -13.384  27.096  1.00  0.490          C  
ATOM  27350  O   LEU A1686     -31.796 -14.459  27.212  1.00  0.520          O  
ATOM  27351  CB  LEU A1686     -34.911 -13.460  27.125  1.00  0.660          C  
ATOM  27352  CG  LEU A1686     -36.278 -13.533  27.905  1.00  0.660          C  
ATOM  27353  CD1 LEU A1686     -37.398 -13.717  26.889  1.00  0.660          C  
ATOM  27354  CD2 LEU A1686     -36.283 -14.718  28.927  1.00  0.660          C  
ATOM  27355  H   LEU A1686     -34.410 -11.069  28.032  1.00  0.540          H  
ATOM  27356  HA  LEU A1686     -33.605 -13.730  28.812  1.00  0.580          H  
ATOM  27357 1HB  LEU A1686     -35.030 -12.697  26.351  1.00  0.790          H  
ATOM  27358 2HB  LEU A1686     -34.751 -14.417  26.633  1.00  0.790          H  
ATOM  27359  HG  LEU A1686     -36.450 -12.590  28.434  1.00  0.790          H  
ATOM  27360 1HD1 LEU A1686     -38.342 -13.761  27.413  1.00  0.790          H  
ATOM  27361 2HD1 LEU A1686     -37.402 -12.875  26.192  1.00  0.790          H  
ATOM  27362 3HD1 LEU A1686     -37.249 -14.644  26.340  1.00  0.790          H  
ATOM  27363 1HD2 LEU A1686     -37.244 -14.748  29.437  1.00  0.790          H  
ATOM  27364 2HD2 LEU A1686     -36.127 -15.660  28.402  1.00  0.790          H  
ATOM  27365 3HD2 LEU A1686     -35.500 -14.587  29.669  1.00  0.790          H  
ATOM  27366  N   THR A1687     -31.996 -12.411  26.278  1.00  0.470          N  
ATOM  27367  CA  THR A1687     -30.803 -12.506  25.461  1.00  0.470          C  
ATOM  27368  C   THR A1687     -29.571 -12.672  26.309  1.00  0.460          C  
ATOM  27369  O   THR A1687     -28.717 -13.522  26.031  1.00  0.480          O  
ATOM  27370  CB  THR A1687     -30.638 -11.242  24.607  1.00  0.660          C  
ATOM  27371  OG1 THR A1687     -31.722 -11.157  23.675  1.00  0.660          O  
ATOM  27372  CG2 THR A1687     -29.326 -11.241  23.927  1.00  0.660          C  
ATOM  27373  H   THR A1687     -32.554 -11.562  26.195  1.00  0.560          H  
ATOM  27374  HA  THR A1687     -30.894 -13.373  24.808  1.00  0.560          H  
ATOM  27375  HB  THR A1687     -30.677 -10.378  25.234  1.00  0.790          H  
ATOM  27376  HG1 THR A1687     -32.546 -10.999  24.174  1.00  0.790          H  
ATOM  27377 1HG2 THR A1687     -29.240 -10.339  23.324  1.00  0.790          H  
ATOM  27378 2HG2 THR A1687     -28.507 -11.262  24.643  1.00  0.790          H  
ATOM  27379 3HG2 THR A1687     -29.275 -12.121  23.317  1.00  0.790          H  
ATOM  27380  N   ASN A1688     -29.459 -11.847  27.336  1.00  0.450          N  
ATOM  27381  CA  ASN A1688     -28.320 -11.897  28.197  1.00  0.450          C  
ATOM  27382  C   ASN A1688     -28.326 -13.216  28.951  1.00  0.510          C  
ATOM  27383  O   ASN A1688     -27.275 -13.802  29.168  1.00  0.590          O  
ATOM  27384  CB  ASN A1688     -28.346 -10.669  29.071  1.00  0.630          C  
ATOM  27385  CG  ASN A1688     -28.061  -9.463  28.248  1.00  0.630          C  
ATOM  27386  OD1 ASN A1688     -27.387  -9.546  27.213  1.00  0.630          O  
ATOM  27387  ND2 ASN A1688     -28.575  -8.347  28.640  1.00  0.630          N  
ATOM  27388  H   ASN A1688     -30.169 -11.126  27.481  1.00  0.540          H  
ATOM  27389  HA  ASN A1688     -27.416 -11.873  27.588  1.00  0.540          H  
ATOM  27390 1HB  ASN A1688     -29.320 -10.565  29.562  1.00  0.760          H  
ATOM  27391 2HB  ASN A1688     -27.594 -10.726  29.817  1.00  0.760          H  
ATOM  27392 1HD2 ASN A1688     -28.423  -7.520  28.094  1.00  0.760          H  
ATOM  27393 2HD2 ASN A1688     -29.134  -8.300  29.481  1.00  0.760          H  
ATOM  27394  N   ALA A1689     -29.501 -13.735  29.321  1.00  0.500          N  
ATOM  27395  CA  ALA A1689     -29.521 -15.020  30.005  1.00  0.560          C  
ATOM  27396  C   ALA A1689     -28.967 -16.133  29.107  1.00  0.630          C  
ATOM  27397  O   ALA A1689     -28.140 -16.946  29.532  1.00  0.680          O  
ATOM  27398  CB  ALA A1689     -30.922 -15.341  30.459  1.00  0.760          C  
ATOM  27399  H   ALA A1689     -30.364 -13.199  29.193  1.00  0.600          H  
ATOM  27400  HA  ALA A1689     -28.886 -14.938  30.871  1.00  0.670          H  
ATOM  27401 1HB  ALA A1689     -30.913 -16.272  31.010  1.00  0.910          H  
ATOM  27402 2HB  ALA A1689     -31.258 -14.534  31.094  1.00  0.910          H  
ATOM  27403 3HB  ALA A1689     -31.580 -15.425  29.602  1.00  0.910          H  
ATOM  27404  N   CYS A1690     -29.339 -16.089  27.821  1.00  0.640          N  
ATOM  27405  CA  CYS A1690     -28.894 -17.048  26.813  1.00  0.650          C  
ATOM  27406  C   CYS A1690     -27.366 -17.057  26.692  1.00  0.710          C  
ATOM  27407  O   CYS A1690     -26.733 -18.120  26.730  1.00  0.880          O  
ATOM  27408  CB  CYS A1690     -29.505 -16.653  25.461  1.00  0.910          C  
ATOM  27409  SG  CYS A1690     -29.203 -17.771  24.074  1.00  0.910          S  
ATOM  27410  H   CYS A1690     -30.040 -15.400  27.559  1.00  0.770          H  
ATOM  27411  HA  CYS A1690     -29.240 -18.038  27.092  1.00  0.780          H  
ATOM  27412 1HB  CYS A1690     -30.585 -16.548  25.582  1.00  1.090          H  
ATOM  27413 2HB  CYS A1690     -29.129 -15.682  25.171  1.00  1.090          H  
ATOM  27414  N   GLU A1691     -26.789 -15.864  26.572  1.00  0.590          N  
ATOM  27415  CA  GLU A1691     -25.353 -15.684  26.402  1.00  0.660          C  
ATOM  27416  C   GLU A1691     -24.460 -15.713  27.652  1.00  0.730          C  
ATOM  27417  O   GLU A1691     -23.376 -16.294  27.623  1.00  0.890          O  
ATOM  27418  CB  GLU A1691     -25.106 -14.342  25.699  1.00  0.900          C  
ATOM  27419  CG  GLU A1691     -23.625 -14.011  25.464  1.00  0.900          C  
ATOM  27420  CD  GLU A1691     -23.399 -12.798  24.615  1.00  0.900          C  
ATOM  27421  OE1 GLU A1691     -24.123 -11.811  24.721  1.00  0.900          O  
ATOM  27422  OE2 GLU A1691     -22.473 -12.863  23.841  1.00  0.900          O  
ATOM  27423  H   GLU A1691     -27.398 -15.037  26.547  1.00  0.710          H  
ATOM  27424  HA  GLU A1691     -25.014 -16.480  25.741  1.00  0.790          H  
ATOM  27425 1HB  GLU A1691     -25.616 -14.339  24.736  1.00  1.080          H  
ATOM  27426 2HB  GLU A1691     -25.544 -13.538  26.297  1.00  1.080          H  
ATOM  27427 1HG  GLU A1691     -23.149 -13.832  26.420  1.00  1.080          H  
ATOM  27428 2HG  GLU A1691     -23.129 -14.865  25.021  1.00  1.080          H  
ATOM  27429  N   LEU A1692     -24.859 -14.999  28.702  1.00  0.640          N  
ATOM  27430  CA  LEU A1692     -24.046 -14.756  29.886  1.00  0.710          C  
ATOM  27431  C   LEU A1692     -24.340 -15.508  31.193  1.00  0.670          C  
ATOM  27432  O   LEU A1692     -23.522 -15.418  32.114  1.00  1.290          O  
ATOM  27433  CB  LEU A1692     -24.140 -13.248  30.186  1.00  0.970          C  
ATOM  27434  CG  LEU A1692     -23.625 -12.259  29.077  1.00  0.970          C  
ATOM  27435  CD1 LEU A1692     -23.961 -10.822  29.469  1.00  0.970          C  
ATOM  27436  CD2 LEU A1692     -22.091 -12.389  28.911  1.00  0.970          C  
ATOM  27437  H   LEU A1692     -25.773 -14.565  28.694  1.00  0.770          H  
ATOM  27438  HA  LEU A1692     -23.025 -15.006  29.617  1.00  0.850          H  
ATOM  27439 1HB  LEU A1692     -25.180 -13.010  30.387  1.00  1.160          H  
ATOM  27440 2HB  LEU A1692     -23.581 -13.063  31.077  1.00  1.160          H  
ATOM  27441  HG  LEU A1692     -24.124 -12.479  28.135  1.00  1.160          H  
ATOM  27442 1HD1 LEU A1692     -23.608 -10.153  28.683  1.00  1.160          H  
ATOM  27443 2HD1 LEU A1692     -25.039 -10.713  29.578  1.00  1.160          H  
ATOM  27444 3HD1 LEU A1692     -23.475 -10.564  30.397  1.00  1.160          H  
ATOM  27445 1HD2 LEU A1692     -21.752 -11.689  28.141  1.00  1.160          H  
ATOM  27446 2HD2 LEU A1692     -21.596 -12.151  29.855  1.00  1.160          H  
ATOM  27447 3HD2 LEU A1692     -21.826 -13.397  28.608  1.00  1.160          H  
ATOM  27448  N   GLY A1693     -25.474 -16.200  31.353  1.00  0.850          N  
ATOM  27449  CA  GLY A1693     -25.762 -16.824  32.648  1.00  0.740          C  
ATOM  27450  C   GLY A1693     -26.986 -16.184  33.294  1.00  0.720          C  
ATOM  27451  O   GLY A1693     -27.586 -15.283  32.732  1.00  1.080          O  
ATOM  27452  H   GLY A1693     -26.169 -16.317  30.608  1.00  1.020          H  
ATOM  27453 1HA  GLY A1693     -25.943 -17.888  32.499  1.00  0.890          H  
ATOM  27454 2HA  GLY A1693     -24.901 -16.738  33.306  1.00  0.890          H  
ATOM  27455  N   GLU A1694     -27.396 -16.666  34.468  1.00  0.660          N  
ATOM  27456  CA  GLU A1694     -28.635 -16.171  35.086  1.00  0.620          C  
ATOM  27457  C   GLU A1694     -28.491 -14.931  35.962  1.00  0.590          C  
ATOM  27458  O   GLU A1694     -29.483 -14.391  36.442  1.00  0.540          O  
ATOM  27459  CB  GLU A1694     -29.275 -17.267  35.924  1.00  0.880          C  
ATOM  27460  CG  GLU A1694     -29.736 -18.453  35.127  1.00  0.880          C  
ATOM  27461  CD  GLU A1694     -30.385 -19.493  35.983  1.00  0.880          C  
ATOM  27462  OE1 GLU A1694     -30.736 -19.169  37.088  1.00  0.880          O  
ATOM  27463  OE2 GLU A1694     -30.499 -20.632  35.549  1.00  0.880          O  
ATOM  27464  H   GLU A1694     -26.872 -17.406  34.918  1.00  0.790          H  
ATOM  27465  HA  GLU A1694     -29.325 -15.923  34.278  1.00  0.740          H  
ATOM  27466 1HB  GLU A1694     -28.564 -17.618  36.672  1.00  1.060          H  
ATOM  27467 2HB  GLU A1694     -30.136 -16.864  36.456  1.00  1.060          H  
ATOM  27468 1HG  GLU A1694     -30.451 -18.102  34.389  1.00  1.060          H  
ATOM  27469 2HG  GLU A1694     -28.891 -18.889  34.597  1.00  1.060          H  
ATOM  27470  N   TRP A1695     -27.271 -14.472  36.175  1.00  0.670          N  
ATOM  27471  CA  TRP A1695     -26.986 -13.310  37.030  1.00  0.670          C  
ATOM  27472  C   TRP A1695     -27.625 -12.033  36.502  1.00  0.550          C  
ATOM  27473  O   TRP A1695     -27.851 -11.064  37.230  1.00  0.540          O  
ATOM  27474  CB  TRP A1695     -25.483 -13.164  37.194  1.00  0.940          C  
ATOM  27475  CG  TRP A1695     -24.777 -12.985  35.912  1.00  0.940          C  
ATOM  27476  CD1 TRP A1695     -24.285 -13.988  35.148  1.00  0.940          C  
ATOM  27477  CD2 TRP A1695     -24.433 -11.762  35.236  1.00  0.940          C  
ATOM  27478  NE1 TRP A1695     -23.683 -13.496  34.053  1.00  0.940          N  
ATOM  27479  CE2 TRP A1695     -23.744 -12.126  34.085  1.00  0.940          C  
ATOM  27480  CE3 TRP A1695     -24.641 -10.411  35.514  1.00  0.940          C  
ATOM  27481  CZ2 TRP A1695     -23.248 -11.188  33.205  1.00  0.940          C  
ATOM  27482  CZ3 TRP A1695     -24.151  -9.473  34.629  1.00  0.940          C  
ATOM  27483  CH2 TRP A1695     -23.467  -9.852  33.501  1.00  0.940          C  
ATOM  27484  H   TRP A1695     -26.509 -14.957  35.726  1.00  0.800          H  
ATOM  27485  HA  TRP A1695     -27.405 -13.499  38.014  1.00  0.800          H  
ATOM  27486 1HB  TRP A1695     -25.267 -12.307  37.833  1.00  1.130          H  
ATOM  27487 2HB  TRP A1695     -25.083 -14.045  37.687  1.00  1.130          H  
ATOM  27488  HD1 TRP A1695     -24.366 -15.046  35.376  1.00  1.130          H  
ATOM  27489  HE1 TRP A1695     -23.262 -14.108  33.331  1.00  1.130          H  
ATOM  27490  HE3 TRP A1695     -25.178 -10.108  36.410  1.00  1.130          H  
ATOM  27491  HZ2 TRP A1695     -22.691 -11.461  32.315  1.00  1.130          H  
ATOM  27492  HZ3 TRP A1695     -24.312  -8.429  34.856  1.00  1.130          H  
ATOM  27493  HH2 TRP A1695     -23.078  -9.090  32.822  1.00  1.130          H  
ATOM  27494  N   VAL A1696     -27.968 -12.065  35.232  1.00  0.530          N  
ATOM  27495  CA  VAL A1696     -28.570 -10.975  34.499  1.00  0.560          C  
ATOM  27496  C   VAL A1696     -29.996 -10.686  34.994  1.00  0.500          C  
ATOM  27497  O   VAL A1696     -30.567  -9.636  34.685  1.00  0.500          O  
ATOM  27498  CB  VAL A1696     -28.604 -11.347  33.011  1.00  0.770          C  
ATOM  27499  CG1 VAL A1696     -27.145 -11.669  32.550  1.00  0.770          C  
ATOM  27500  CG2 VAL A1696     -29.578 -12.517  32.770  1.00  0.770          C  
ATOM  27501  H   VAL A1696     -27.763 -12.924  34.745  1.00  0.640          H  
ATOM  27502  HA  VAL A1696     -27.955 -10.084  34.636  1.00  0.670          H  
ATOM  27503  HB  VAL A1696     -28.944 -10.487  32.431  1.00  0.930          H  
ATOM  27504 1HG1 VAL A1696     -27.129 -11.925  31.513  1.00  0.930          H  
ATOM  27505 2HG1 VAL A1696     -26.511 -10.802  32.723  1.00  0.930          H  
ATOM  27506 3HG1 VAL A1696     -26.752 -12.516  33.107  1.00  0.930          H  
ATOM  27507 1HG2 VAL A1696     -29.586 -12.734  31.732  1.00  0.930          H  
ATOM  27508 2HG2 VAL A1696     -29.266 -13.397  33.320  1.00  0.930          H  
ATOM  27509 3HG2 VAL A1696     -30.589 -12.249  33.070  1.00  0.930          H  
ATOM  27510  N   PHE A1697     -30.588 -11.636  35.744  1.00  0.490          N  
ATOM  27511  CA  PHE A1697     -31.943 -11.481  36.268  1.00  0.500          C  
ATOM  27512  C   PHE A1697     -31.951 -10.969  37.724  1.00  0.500          C  
ATOM  27513  O   PHE A1697     -33.017 -10.897  38.355  1.00  0.560          O  
ATOM  27514  CB  PHE A1697     -32.695 -12.829  36.293  1.00  0.700          C  
ATOM  27515  CG  PHE A1697     -32.985 -13.550  34.998  1.00  0.700          C  
ATOM  27516  CD1 PHE A1697     -32.282 -14.703  34.682  1.00  0.700          C  
ATOM  27517  CD2 PHE A1697     -33.968 -13.130  34.121  1.00  0.700          C  
ATOM  27518  CE1 PHE A1697     -32.536 -15.401  33.539  1.00  0.700          C  
ATOM  27519  CE2 PHE A1697     -34.207 -13.846  32.964  1.00  0.700          C  
ATOM  27520  CZ  PHE A1697     -33.500 -14.960  32.680  1.00  0.700          C  
ATOM  27521  H   PHE A1697     -30.077 -12.499  35.961  1.00  0.590          H  
ATOM  27522  HA  PHE A1697     -32.478 -10.777  35.634  1.00  0.600          H  
ATOM  27523 1HB  PHE A1697     -32.119 -13.515  36.913  1.00  0.840          H  
ATOM  27524 2HB  PHE A1697     -33.646 -12.676  36.781  1.00  0.840          H  
ATOM  27525  HD1 PHE A1697     -31.521 -15.060  35.366  1.00  0.840          H  
ATOM  27526  HD2 PHE A1697     -34.557 -12.234  34.346  1.00  0.840          H  
ATOM  27527  HE1 PHE A1697     -31.968 -16.309  33.312  1.00  0.840          H  
ATOM  27528  HE2 PHE A1697     -34.962 -13.527  32.275  1.00  0.840          H  
ATOM  27529  HZ  PHE A1697     -33.700 -15.499  31.768  1.00  0.840          H  
ATOM  27530  N   SER A1698     -30.787 -10.648  38.288  1.00  0.460          N  
ATOM  27531  CA  SER A1698     -30.737 -10.219  39.684  1.00  0.490          C  
ATOM  27532  C   SER A1698     -30.667  -8.713  39.910  1.00  0.500          C  
ATOM  27533  O   SER A1698     -30.319  -7.931  39.024  1.00  0.520          O  
ATOM  27534  CB  SER A1698     -29.588 -10.901  40.377  1.00  0.670          C  
ATOM  27535  OG  SER A1698     -29.811 -12.286  40.436  1.00  0.670          O  
ATOM  27536  H   SER A1698     -29.907 -10.723  37.769  1.00  0.550          H  
ATOM  27537  HA  SER A1698     -31.644 -10.572  40.169  1.00  0.590          H  
ATOM  27538 1HB  SER A1698     -28.663 -10.706  39.829  1.00  0.810          H  
ATOM  27539 2HB  SER A1698     -29.463 -10.503  41.382  1.00  0.810          H  
ATOM  27540  HG  SER A1698     -29.011 -12.648  40.852  1.00  0.810          H  
ATOM  27541  N   ALA A1699     -31.033  -8.312  41.127  1.00  0.500          N  
ATOM  27542  CA  ALA A1699     -30.948  -6.925  41.562  1.00  0.540          C  
ATOM  27543  C   ALA A1699     -29.503  -6.487  41.602  1.00  0.530          C  
ATOM  27544  O   ALA A1699     -28.615  -7.295  41.880  1.00  0.470          O  
ATOM  27545  CB  ALA A1699     -31.583  -6.747  42.927  1.00  0.740          C  
ATOM  27546  H   ALA A1699     -31.342  -9.010  41.788  1.00  0.600          H  
ATOM  27547  HA  ALA A1699     -31.470  -6.303  40.836  1.00  0.650          H  
ATOM  27548 1HB  ALA A1699     -31.514  -5.698  43.219  1.00  0.890          H  
ATOM  27549 2HB  ALA A1699     -32.631  -7.045  42.884  1.00  0.890          H  
ATOM  27550 3HB  ALA A1699     -31.057  -7.363  43.655  1.00  0.890          H  
ATOM  27551  N   VAL A1700     -29.267  -5.212  41.357  1.00  0.620          N  
ATOM  27552  CA  VAL A1700     -27.905  -4.731  41.407  1.00  0.640          C  
ATOM  27553  C   VAL A1700     -27.686  -3.901  42.646  1.00  0.700          C  
ATOM  27554  O   VAL A1700     -28.467  -3.003  42.966  1.00  0.940          O  
ATOM  27555  CB  VAL A1700     -27.565  -3.939  40.126  1.00  0.890          C  
ATOM  27556  CG1 VAL A1700     -28.502  -2.749  39.926  1.00  0.890          C  
ATOM  27557  CG2 VAL A1700     -26.147  -3.483  40.203  1.00  0.890          C  
ATOM  27558  H   VAL A1700     -30.033  -4.592  41.140  1.00  0.740          H  
ATOM  27559  HA  VAL A1700     -27.230  -5.587  41.454  1.00  0.770          H  
ATOM  27560  HB  VAL A1700     -27.690  -4.597  39.269  1.00  1.070          H  
ATOM  27561 1HG1 VAL A1700     -28.235  -2.236  39.002  1.00  1.070          H  
ATOM  27562 2HG1 VAL A1700     -29.530  -3.096  39.854  1.00  1.070          H  
ATOM  27563 3HG1 VAL A1700     -28.417  -2.048  40.750  1.00  1.070          H  
ATOM  27564 1HG2 VAL A1700     -25.887  -2.950  39.303  1.00  1.070          H  
ATOM  27565 2HG2 VAL A1700     -26.013  -2.815  41.052  1.00  1.070          H  
ATOM  27566 3HG2 VAL A1700     -25.502  -4.356  40.315  1.00  1.070          H  
ATOM  27567  N   LYS A1701     -26.615  -4.218  43.345  1.00  0.820          N  
ATOM  27568  CA  LYS A1701     -26.294  -3.511  44.553  1.00  0.850          C  
ATOM  27569  C   LYS A1701     -24.943  -2.847  44.464  1.00  0.590          C  
ATOM  27570  O   LYS A1701     -23.995  -3.349  43.866  1.00  0.650          O  
ATOM  27571  CB  LYS A1701     -26.329  -4.478  45.742  1.00  1.180          C  
ATOM  27572  CG  LYS A1701     -27.686  -5.218  45.961  1.00  1.180          C  
ATOM  27573  CD  LYS A1701     -28.816  -4.278  46.391  1.00  1.180          C  
ATOM  27574  CE  LYS A1701     -30.099  -5.051  46.686  1.00  1.180          C  
ATOM  27575  NZ  LYS A1701     -31.228  -4.144  47.068  1.00  1.180          N  
ATOM  27576  H   LYS A1701     -26.029  -4.996  43.020  1.00  0.980          H  
ATOM  27577  HA  LYS A1701     -27.028  -2.722  44.707  1.00  1.020          H  
ATOM  27578 1HB  LYS A1701     -25.567  -5.241  45.602  1.00  1.410          H  
ATOM  27579 2HB  LYS A1701     -26.079  -3.936  46.656  1.00  1.410          H  
ATOM  27580 1HG  LYS A1701     -27.977  -5.714  45.031  1.00  1.410          H  
ATOM  27581 2HG  LYS A1701     -27.553  -5.983  46.723  1.00  1.410          H  
ATOM  27582 1HD  LYS A1701     -28.516  -3.722  47.280  1.00  1.410          H  
ATOM  27583 2HD  LYS A1701     -29.029  -3.568  45.592  1.00  1.410          H  
ATOM  27584 1HE  LYS A1701     -30.384  -5.614  45.798  1.00  1.410          H  
ATOM  27585 2HE  LYS A1701     -29.917  -5.749  47.503  1.00  1.410          H  
ATOM  27586 1HZ  LYS A1701     -32.056  -4.693  47.253  1.00  1.410          H  
ATOM  27587 2HZ  LYS A1701     -30.979  -3.624  47.899  1.00  1.410          H  
ATOM  27588 3HZ  LYS A1701     -31.414  -3.499  46.311  1.00  1.410          H  
ATOM  27589  N   SER A1702     -24.851  -1.687  45.037  1.00  0.950          N  
ATOM  27590  CA  SER A1702     -23.599  -1.012  45.077  1.00  0.900          C  
ATOM  27591  C   SER A1702     -22.835  -1.593  46.223  1.00  0.920          C  
ATOM  27592  O   SER A1702     -23.398  -2.334  47.041  1.00  1.220          O  
ATOM  27593  CB  SER A1702     -23.833   0.467  45.318  1.00  1.280          C  
ATOM  27594  OG  SER A1702     -24.310   0.672  46.619  1.00  1.280          O  
ATOM  27595  H   SER A1702     -25.656  -1.266  45.484  1.00  1.140          H  
ATOM  27596  HA  SER A1702     -23.078  -1.170  44.137  1.00  1.080          H  
ATOM  27597 1HB  SER A1702     -22.930   1.039  45.168  1.00  1.540          H  
ATOM  27598 2HB  SER A1702     -24.567   0.829  44.602  1.00  1.540          H  
ATOM  27599  HG  SER A1702     -23.508   0.615  47.212  1.00  1.540          H  
ATOM  27600  N   PRO A1703     -21.555  -1.340  46.298  1.00  1.230          N  
ATOM  27601  CA  PRO A1703     -20.842  -1.577  47.474  1.00  1.660          C  
ATOM  27602  C   PRO A1703     -21.564  -0.723  48.496  1.00  1.770          C  
ATOM  27603  O   PRO A1703     -22.062   0.367  48.172  1.00  2.040          O  
ATOM  27604  CB  PRO A1703     -19.433  -1.064  47.147  1.00  2.490          C  
ATOM  27605  CG  PRO A1703     -19.339  -1.170  45.628  1.00  2.490          C  
ATOM  27606  CD  PRO A1703     -20.738  -0.873  45.140  1.00  2.490          C  
ATOM  27607  HA  PRO A1703     -20.873  -2.647  47.731  1.00  1.990          H  
ATOM  27608 1HB  PRO A1703     -19.311  -0.029  47.519  1.00  2.990          H  
ATOM  27609 2HB  PRO A1703     -18.676  -1.674  47.659  1.00  2.990          H  
ATOM  27610 1HG  PRO A1703     -18.588  -0.457  45.236  1.00  2.990          H  
ATOM  27611 2HG  PRO A1703     -18.993  -2.172  45.323  1.00  2.990          H  
ATOM  27612 1HD  PRO A1703     -20.847   0.201  44.967  1.00  2.990          H  
ATOM  27613 2HD  PRO A1703     -20.914  -1.475  44.232  1.00  2.990          H  
ATOM  27614  N   GLN A1704     -21.607  -1.210  49.714  1.00  2.100          N  
ATOM  27615  CA  GLN A1704     -22.212  -0.459  50.787  1.00  2.470          C  
ATOM  27616  C   GLN A1704     -21.114   0.222  51.580  1.00  2.880          C  
ATOM  27617  O   GLN A1704     -21.352   1.207  52.276  1.00  3.630          O  
ATOM  27618  CB  GLN A1704     -23.068  -1.380  51.646  1.00  3.310          C  
ATOM  27619  CG  GLN A1704     -24.188  -2.026  50.839  1.00  3.310          C  
ATOM  27620  CD  GLN A1704     -25.127  -0.990  50.273  1.00  3.310          C  
ATOM  27621  OE1 GLN A1704     -25.743  -0.235  51.035  1.00  3.310          O  
ATOM  27622  NE2 GLN A1704     -25.230  -0.919  48.948  1.00  3.310          N  
ATOM  27623  H   GLN A1704     -21.218  -2.123  49.895  1.00  2.520          H  
ATOM  27624  HA  GLN A1704     -22.847   0.321  50.367  1.00  2.960          H  
ATOM  27625 1HB  GLN A1704     -22.449  -2.165  52.076  1.00  3.970          H  
ATOM  27626 2HB  GLN A1704     -23.511  -0.815  52.466  1.00  3.970          H  
ATOM  27627 1HG  GLN A1704     -23.762  -2.583  50.003  1.00  3.970          H  
ATOM  27628 2HG  GLN A1704     -24.758  -2.692  51.483  1.00  3.970          H  
ATOM  27629 1HE2 GLN A1704     -25.830  -0.233  48.533  1.00  3.970          H  
ATOM  27630 2HE2 GLN A1704     -24.688  -1.548  48.340  1.00  3.970          H  
ATOM  27631  N   ALA A1705     -19.904  -0.328  51.504  1.00  2.790          N  
ATOM  27632  CA  ALA A1705     -18.782   0.252  52.201  1.00  3.290          C  
ATOM  27633  C   ALA A1705     -18.469   1.613  51.587  1.00  3.340          C  
ATOM  27634  O   ALA A1705     -18.597   1.763  50.369  1.00  3.280          O  
ATOM  27635  CB  ALA A1705     -17.564  -0.644  52.090  1.00  4.410          C  
ATOM  27636  H   ALA A1705     -19.757  -1.162  50.962  1.00  3.350          H  
ATOM  27637  HA  ALA A1705     -19.052   0.351  53.244  1.00  3.950          H  
ATOM  27638 1HB  ALA A1705     -16.730  -0.188  52.627  1.00  5.290          H  
ATOM  27639 2HB  ALA A1705     -17.787  -1.618  52.520  1.00  5.290          H  
ATOM  27640 3HB  ALA A1705     -17.295  -0.760  51.041  1.00  5.290          H  
ATOM  27641  N   PRO A1706     -18.067   2.627  52.362  1.00  3.840          N  
ATOM  27642  CA  PRO A1706     -17.562   3.868  51.835  1.00  4.190          C  
ATOM  27643  C   PRO A1706     -16.375   3.509  50.975  1.00  3.900          C  
ATOM  27644  O   PRO A1706     -15.564   2.676  51.395  1.00  4.120          O  
ATOM  27645  CB  PRO A1706     -17.151   4.640  53.092  1.00  6.290          C  
ATOM  27646  CG  PRO A1706     -18.014   4.051  54.195  1.00  6.290          C  
ATOM  27647  CD  PRO A1706     -18.166   2.578  53.831  1.00  6.290          C  
ATOM  27648  HA  PRO A1706     -18.348   4.380  51.253  1.00  5.030          H  
ATOM  27649 1HB  PRO A1706     -16.071   4.510  53.270  1.00  7.540          H  
ATOM  27650 2HB  PRO A1706     -17.321   5.716  52.944  1.00  7.540          H  
ATOM  27651 1HG  PRO A1706     -17.531   4.201  55.174  1.00  7.540          H  
ATOM  27652 2HG  PRO A1706     -18.983   4.573  54.236  1.00  7.540          H  
ATOM  27653 1HD  PRO A1706     -17.359   1.966  54.262  1.00  7.540          H  
ATOM  27654 2HD  PRO A1706     -19.172   2.264  54.154  1.00  7.540          H  
ATOM  27655  N   LEU A1707     -16.204   4.152  49.836  1.00  3.830          N  
ATOM  27656  CA  LEU A1707     -15.034   3.825  49.045  1.00  3.800          C  
ATOM  27657  C   LEU A1707     -13.971   4.873  49.236  1.00  3.710          C  
ATOM  27658  O   LEU A1707     -14.266   6.055  49.423  1.00  4.070          O  
ATOM  27659  CB  LEU A1707     -15.367   3.684  47.549  1.00  5.330          C  
ATOM  27660  CG  LEU A1707     -16.439   2.606  47.154  1.00  5.330          C  
ATOM  27661  CD1 LEU A1707     -16.634   2.632  45.626  1.00  5.330          C  
ATOM  27662  CD2 LEU A1707     -16.009   1.216  47.614  1.00  5.330          C  
ATOM  27663  H   LEU A1707     -16.875   4.837  49.517  1.00  4.600          H  
ATOM  27664  HA  LEU A1707     -14.617   2.886  49.396  1.00  4.560          H  
ATOM  27665 1HB  LEU A1707     -15.726   4.647  47.191  1.00  6.400          H  
ATOM  27666 2HB  LEU A1707     -14.446   3.448  47.014  1.00  6.400          H  
ATOM  27667  HG  LEU A1707     -17.393   2.852  47.624  1.00  6.400          H  
ATOM  27668 1HD1 LEU A1707     -17.390   1.897  45.351  1.00  6.400          H  
ATOM  27669 2HD1 LEU A1707     -16.960   3.621  45.309  1.00  6.400          H  
ATOM  27670 3HD1 LEU A1707     -15.695   2.384  45.126  1.00  6.400          H  
ATOM  27671 1HD2 LEU A1707     -16.768   0.493  47.320  1.00  6.400          H  
ATOM  27672 2HD2 LEU A1707     -15.064   0.949  47.145  1.00  6.400          H  
ATOM  27673 3HD2 LEU A1707     -15.903   1.191  48.698  1.00  6.400          H  
ATOM  27674  N   VAL A1708     -12.732   4.429  49.160  1.00  3.650          N  
ATOM  27675  CA  VAL A1708     -11.584   5.297  49.246  1.00  3.710          C  
ATOM  27676  C   VAL A1708     -10.760   5.108  47.995  1.00  3.380          C  
ATOM  27677  O   VAL A1708     -10.410   3.983  47.642  1.00  3.460          O  
ATOM  27678  CB  VAL A1708     -10.752   4.965  50.501  1.00  5.170          C  
ATOM  27679  CG1 VAL A1708      -9.514   5.864  50.578  1.00  5.170          C  
ATOM  27680  CG2 VAL A1708     -11.635   5.137  51.742  1.00  5.170          C  
ATOM  27681  H   VAL A1708     -12.583   3.438  49.020  1.00  4.380          H  
ATOM  27682  HA  VAL A1708     -11.917   6.334  49.299  1.00  4.450          H  
ATOM  27683  HB  VAL A1708     -10.403   3.935  50.441  1.00  6.200          H  
ATOM  27684 1HG1 VAL A1708      -8.937   5.608  51.466  1.00  6.200          H  
ATOM  27685 2HG1 VAL A1708      -8.885   5.721  49.694  1.00  6.200          H  
ATOM  27686 3HG1 VAL A1708      -9.822   6.907  50.636  1.00  6.200          H  
ATOM  27687 1HG2 VAL A1708     -11.062   4.895  52.634  1.00  6.200          H  
ATOM  27688 2HG2 VAL A1708     -11.983   6.168  51.798  1.00  6.200          H  
ATOM  27689 3HG2 VAL A1708     -12.497   4.472  51.682  1.00  6.200          H  
ATOM  27690  N   LEU A1709     -10.478   6.197  47.309  1.00  3.420          N  
ATOM  27691  CA  LEU A1709      -9.687   6.128  46.099  1.00  3.330          C  
ATOM  27692  C   LEU A1709      -8.258   5.694  46.382  1.00  2.730          C  
ATOM  27693  O   LEU A1709      -7.580   6.275  47.231  1.00  3.010          O  
ATOM  27694  CB  LEU A1709      -9.701   7.506  45.409  1.00  4.700          C  
ATOM  27695  CG  LEU A1709      -8.895   7.658  44.084  1.00  4.700          C  
ATOM  27696  CD1 LEU A1709      -9.485   6.779  42.988  1.00  4.700          C  
ATOM  27697  CD2 LEU A1709      -8.917   9.124  43.662  1.00  4.700          C  
ATOM  27698  H   LEU A1709     -10.807   7.090  47.647  1.00  4.100          H  
ATOM  27699  HA  LEU A1709     -10.145   5.391  45.444  1.00  4.000          H  
ATOM  27700 1HB  LEU A1709     -10.734   7.769  45.194  1.00  5.640          H  
ATOM  27701 2HB  LEU A1709      -9.304   8.238  46.112  1.00  5.640          H  
ATOM  27702  HG  LEU A1709      -7.867   7.355  44.248  1.00  5.640          H  
ATOM  27703 1HD1 LEU A1709      -8.898   6.903  42.075  1.00  5.640          H  
ATOM  27704 2HD1 LEU A1709      -9.446   5.743  43.292  1.00  5.640          H  
ATOM  27705 3HD1 LEU A1709     -10.517   7.065  42.799  1.00  5.640          H  
ATOM  27706 1HD2 LEU A1709      -8.345   9.244  42.747  1.00  5.640          H  
ATOM  27707 2HD2 LEU A1709      -9.946   9.442  43.491  1.00  5.640          H  
ATOM  27708 3HD2 LEU A1709      -8.474   9.732  44.450  1.00  5.640          H  
ATOM  27709  N   CYS A1710      -7.786   4.696  45.641  1.00  2.550          N  
ATOM  27710  CA  CYS A1710      -6.413   4.245  45.780  1.00  2.500          C  
ATOM  27711  C   CYS A1710      -5.569   5.127  44.889  1.00  2.160          C  
ATOM  27712  O   CYS A1710      -6.084   5.715  43.938  1.00  2.620          O  
ATOM  27713  CB  CYS A1710      -6.257   2.787  45.368  1.00  3.520          C  
ATOM  27714  SG  CYS A1710      -6.452   2.487  43.613  1.00  3.520          S  
ATOM  27715  H   CYS A1710      -8.397   4.247  44.977  1.00  3.060          H  
ATOM  27716  HA  CYS A1710      -6.094   4.362  46.816  1.00  3.000          H  
ATOM  27717 1HB  CYS A1710      -5.272   2.424  45.657  1.00  4.220          H  
ATOM  27718 2HB  CYS A1710      -6.989   2.173  45.894  1.00  4.220          H  
ATOM  27719  HG  CYS A1710      -6.077   1.189  43.713  1.00  4.220          H  
ATOM  27720  N   ASN A1711      -4.254   5.139  45.076  1.00  2.020          N  
ATOM  27721  CA  ASN A1711      -3.445   6.014  44.235  1.00  2.020          C  
ATOM  27722  C   ASN A1711      -3.102   5.487  42.831  1.00  2.100          C  
ATOM  27723  O   ASN A1711      -1.958   5.159  42.531  1.00  2.620          O  
ATOM  27724  CB  ASN A1711      -2.178   6.450  44.944  1.00  2.830          C  
ATOM  27725  CG  ASN A1711      -1.565   7.660  44.237  1.00  2.830          C  
ATOM  27726  OD1 ASN A1711      -2.283   8.309  43.463  1.00  2.830          O  
ATOM  27727  ND2 ASN A1711      -0.325   7.994  44.507  1.00  2.830          N  
ATOM  27728  H   ASN A1711      -3.850   4.637  45.855  1.00  2.420          H  
ATOM  27729  HA  ASN A1711      -4.033   6.920  44.073  1.00  2.420          H  
ATOM  27730 1HB  ASN A1711      -2.400   6.711  45.978  1.00  3.390          H  
ATOM  27731 2HB  ASN A1711      -1.455   5.634  44.950  1.00  3.390          H  
ATOM  27732 1HD2 ASN A1711       0.071   8.845  44.076  1.00  3.390          H  
ATOM  27733 2HD2 ASN A1711       0.214   7.456  45.150  1.00  3.390          H  
ATOM  27734  N   LYS A1712      -4.145   5.307  42.034  1.00  2.200          N  
ATOM  27735  CA  LYS A1712      -4.226   5.073  40.581  1.00  2.840          C  
ATOM  27736  C   LYS A1712      -3.266   4.160  39.775  1.00  2.590          C  
ATOM  27737  O   LYS A1712      -3.514   3.955  38.590  1.00  3.080          O  
ATOM  27738  CB  LYS A1712      -4.185   6.456  39.927  1.00  3.720          C  
ATOM  27739  CG  LYS A1712      -5.423   7.324  40.239  1.00  3.720          C  
ATOM  27740  CD  LYS A1712      -5.341   8.706  39.584  1.00  3.720          C  
ATOM  27741  CE  LYS A1712      -6.577   9.548  39.910  1.00  3.720          C  
ATOM  27742  NZ  LYS A1712      -6.502  10.912  39.310  1.00  3.720          N  
ATOM  27743  H   LYS A1712      -5.025   5.505  42.505  1.00  2.640          H  
ATOM  27744  HA  LYS A1712      -5.223   4.663  40.420  1.00  3.410          H  
ATOM  27745 1HB  LYS A1712      -3.299   6.994  40.276  1.00  4.460          H  
ATOM  27746 2HB  LYS A1712      -4.102   6.352  38.846  1.00  4.460          H  
ATOM  27747 1HG  LYS A1712      -6.320   6.812  39.889  1.00  4.460          H  
ATOM  27748 2HG  LYS A1712      -5.505   7.454  41.321  1.00  4.460          H  
ATOM  27749 1HD  LYS A1712      -4.453   9.227  39.948  1.00  4.460          H  
ATOM  27750 2HD  LYS A1712      -5.259   8.596  38.500  1.00  4.460          H  
ATOM  27751 1HE  LYS A1712      -7.461   9.042  39.526  1.00  4.460          H  
ATOM  27752 2HE  LYS A1712      -6.665   9.643  40.990  1.00  4.460          H  
ATOM  27753 1HZ  LYS A1712      -7.335  11.431  39.548  1.00  4.460          H  
ATOM  27754 2HZ  LYS A1712      -5.690  11.398  39.675  1.00  4.460          H  
ATOM  27755 3HZ  LYS A1712      -6.433  10.835  38.300  1.00  4.460          H  
ATOM  27756  N   ASN A1713      -2.230   3.581  40.366  1.00  2.070          N  
ATOM  27757  CA  ASN A1713      -1.288   2.730  39.614  1.00  2.180          C  
ATOM  27758  C   ASN A1713      -1.498   1.236  39.830  1.00  1.470          C  
ATOM  27759  O   ASN A1713      -0.681   0.394  39.444  1.00  1.870          O  
ATOM  27760  CB  ASN A1713       0.136   3.099  39.972  1.00  3.010          C  
ATOM  27761  CG  ASN A1713       0.532   4.471  39.482  1.00  3.010          C  
ATOM  27762  OD1 ASN A1713       0.574   4.740  38.272  1.00  3.010          O  
ATOM  27763  ND2 ASN A1713       0.833   5.349  40.410  1.00  3.010          N  
ATOM  27764  H   ASN A1713      -2.033   3.852  41.323  1.00  2.480          H  
ATOM  27765  HA  ASN A1713      -1.434   2.919  38.550  1.00  2.620          H  
ATOM  27766 1HB  ASN A1713       0.248   3.070  41.057  1.00  3.610          H  
ATOM  27767 2HB  ASN A1713       0.821   2.365  39.552  1.00  3.610          H  
ATOM  27768 1HD2 ASN A1713       1.101   6.278  40.154  1.00  3.610          H  
ATOM  27769 2HD2 ASN A1713       0.792   5.093  41.379  1.00  3.610          H  
ATOM  27770  N   PHE A1714      -2.606   0.897  40.418  1.00  0.690          N  
ATOM  27771  CA  PHE A1714      -2.908  -0.465  40.765  1.00  0.690          C  
ATOM  27772  C   PHE A1714      -3.523  -1.263  39.632  1.00  0.530          C  
ATOM  27773  O   PHE A1714      -4.736  -1.457  39.585  1.00  0.620          O  
ATOM  27774  CB  PHE A1714      -3.830  -0.423  41.960  1.00  0.970          C  
ATOM  27775  CG  PHE A1714      -3.164   0.138  43.154  1.00  0.970          C  
ATOM  27776  CD1 PHE A1714      -3.136   1.510  43.362  1.00  0.970          C  
ATOM  27777  CD2 PHE A1714      -2.562  -0.682  44.078  1.00  0.970          C  
ATOM  27778  CE1 PHE A1714      -2.516   2.041  44.446  1.00  0.970          C  
ATOM  27779  CE2 PHE A1714      -1.943  -0.145  45.184  1.00  0.970          C  
ATOM  27780  CZ  PHE A1714      -1.920   1.223  45.362  1.00  0.970          C  
ATOM  27781  H   PHE A1714      -3.246   1.633  40.667  1.00  0.830          H  
ATOM  27782  HA  PHE A1714      -1.977  -0.954  41.057  1.00  0.830          H  
ATOM  27783 1HB  PHE A1714      -4.674   0.200  41.726  1.00  1.160          H  
ATOM  27784 2HB  PHE A1714      -4.175  -1.422  42.199  1.00  1.160          H  
ATOM  27785  HD1 PHE A1714      -3.607   2.179  42.650  1.00  1.160          H  
ATOM  27786  HD2 PHE A1714      -2.581  -1.763  43.931  1.00  1.160          H  
ATOM  27787  HE1 PHE A1714      -2.494   3.111  44.584  1.00  1.160          H  
ATOM  27788  HE2 PHE A1714      -1.468  -0.798  45.916  1.00  1.160          H  
ATOM  27789  HZ  PHE A1714      -1.426   1.651  46.231  1.00  1.160          H  
ATOM  27790  N   PHE A1715      -2.691  -1.716  38.707  1.00  0.460          N  
ATOM  27791  CA  PHE A1715      -3.192  -2.478  37.558  1.00  0.390          C  
ATOM  27792  C   PHE A1715      -2.989  -3.976  37.702  1.00  0.370          C  
ATOM  27793  O   PHE A1715      -1.975  -4.429  38.235  1.00  0.380          O  
ATOM  27794  CB  PHE A1715      -2.533  -2.037  36.266  1.00  0.570          C  
ATOM  27795  CG  PHE A1715      -2.962  -0.719  35.768  1.00  0.570          C  
ATOM  27796  CD1 PHE A1715      -2.303   0.441  36.131  1.00  0.570          C  
ATOM  27797  CD2 PHE A1715      -4.029  -0.645  34.888  1.00  0.570          C  
ATOM  27798  CE1 PHE A1715      -2.702   1.647  35.612  1.00  0.570          C  
ATOM  27799  CE2 PHE A1715      -4.425   0.548  34.364  1.00  0.570          C  
ATOM  27800  CZ  PHE A1715      -3.758   1.695  34.718  1.00  0.570          C  
ATOM  27801  H   PHE A1715      -1.698  -1.481  38.812  1.00  0.550          H  
ATOM  27802  HA  PHE A1715      -4.257  -2.293  37.470  1.00  0.470          H  
ATOM  27803 1HB  PHE A1715      -1.455  -2.012  36.405  1.00  0.690          H  
ATOM  27804 2HB  PHE A1715      -2.744  -2.776  35.493  1.00  0.690          H  
ATOM  27805  HD1 PHE A1715      -1.463   0.391  36.829  1.00  0.690          H  
ATOM  27806  HD2 PHE A1715      -4.548  -1.556  34.615  1.00  0.690          H  
ATOM  27807  HE1 PHE A1715      -2.182   2.565  35.898  1.00  0.690          H  
ATOM  27808  HE2 PHE A1715      -5.264   0.598  33.661  1.00  0.690          H  
ATOM  27809  HZ  PHE A1715      -4.071   2.650  34.293  1.00  0.690          H  
ATOM  27810  N   TRP A1716      -3.941  -4.741  37.184  1.00  0.410          N  
ATOM  27811  CA  TRP A1716      -3.838  -6.193  37.198  1.00  0.510          C  
ATOM  27812  C   TRP A1716      -4.635  -6.856  36.073  1.00  0.460          C  
ATOM  27813  O   TRP A1716      -5.420  -6.204  35.380  1.00  0.430          O  
ATOM  27814  CB  TRP A1716      -4.227  -6.714  38.586  1.00  0.670          C  
ATOM  27815  CG  TRP A1716      -5.614  -6.390  39.025  1.00  0.670          C  
ATOM  27816  CD1 TRP A1716      -6.058  -5.215  39.558  1.00  0.670          C  
ATOM  27817  CD2 TRP A1716      -6.744  -7.273  39.023  1.00  0.670          C  
ATOM  27818  NE1 TRP A1716      -7.383  -5.321  39.869  1.00  0.670          N  
ATOM  27819  CE2 TRP A1716      -7.816  -6.567  39.548  1.00  0.670          C  
ATOM  27820  CE3 TRP A1716      -6.926  -8.577  38.635  1.00  0.670          C  
ATOM  27821  CZ2 TRP A1716      -9.066  -7.133  39.682  1.00  0.670          C  
ATOM  27822  CZ3 TRP A1716      -8.164  -9.147  38.771  1.00  0.670          C  
ATOM  27823  CH2 TRP A1716      -9.214  -8.445  39.277  1.00  0.670          C  
ATOM  27824  H   TRP A1716      -4.762  -4.277  36.788  1.00  0.490          H  
ATOM  27825  HA  TRP A1716      -2.791  -6.452  37.047  1.00  0.610          H  
ATOM  27826 1HB  TRP A1716      -4.106  -7.793  38.614  1.00  0.810          H  
ATOM  27827 2HB  TRP A1716      -3.543  -6.297  39.324  1.00  0.810          H  
ATOM  27828  HD1 TRP A1716      -5.447  -4.323  39.713  1.00  0.810          H  
ATOM  27829  HE1 TRP A1716      -7.970  -4.611  40.272  1.00  0.810          H  
ATOM  27830  HE3 TRP A1716      -6.100  -9.144  38.236  1.00  0.810          H  
ATOM  27831  HZ2 TRP A1716      -9.908  -6.581  40.094  1.00  0.810          H  
ATOM  27832  HZ3 TRP A1716      -8.279 -10.182  38.456  1.00  0.810          H  
ATOM  27833  HH2 TRP A1716     -10.180  -8.932  39.368  1.00  0.810          H  
ATOM  27834  N   ALA A1717      -4.359  -8.141  35.844  1.00  0.500          N  
ATOM  27835  CA  ALA A1717      -5.031  -8.917  34.807  1.00  0.500          C  
ATOM  27836  C   ALA A1717      -6.227  -9.696  35.326  1.00  0.480          C  
ATOM  27837  O   ALA A1717      -6.111 -10.453  36.292  1.00  0.530          O  
ATOM  27838  CB  ALA A1717      -4.036  -9.884  34.202  1.00  0.700          C  
ATOM  27839  H   ALA A1717      -3.679  -8.605  36.431  1.00  0.600          H  
ATOM  27840  HA  ALA A1717      -5.394  -8.230  34.047  1.00  0.600          H  
ATOM  27841 1HB  ALA A1717      -4.513 -10.438  33.439  1.00  0.840          H  
ATOM  27842 2HB  ALA A1717      -3.194  -9.334  33.787  1.00  0.840          H  
ATOM  27843 3HB  ALA A1717      -3.684 -10.565  34.970  1.00  0.840          H  
ATOM  27844  N   VAL A1718      -7.351  -9.571  34.633  1.00  0.440          N  
ATOM  27845  CA  VAL A1718      -8.570 -10.263  35.021  1.00  0.510          C  
ATOM  27846  C   VAL A1718      -9.114 -11.113  33.880  1.00  0.500          C  
ATOM  27847  O   VAL A1718      -9.113 -10.719  32.710  1.00  0.560          O  
ATOM  27848  CB  VAL A1718      -9.646  -9.243  35.515  1.00  0.690          C  
ATOM  27849  CG1 VAL A1718     -10.052  -8.311  34.445  1.00  0.690          C  
ATOM  27850  CG2 VAL A1718     -10.874  -9.952  36.045  1.00  0.690          C  
ATOM  27851  H   VAL A1718      -7.346  -8.937  33.834  1.00  0.530          H  
ATOM  27852  HA  VAL A1718      -8.335 -10.925  35.853  1.00  0.610          H  
ATOM  27853  HB  VAL A1718      -9.203  -8.642  36.293  1.00  0.820          H  
ATOM  27854 1HG1 VAL A1718     -10.768  -7.615  34.847  1.00  0.820          H  
ATOM  27855 2HG1 VAL A1718      -9.183  -7.777  34.082  1.00  0.820          H  
ATOM  27856 3HG1 VAL A1718     -10.512  -8.865  33.638  1.00  0.820          H  
ATOM  27857 1HG2 VAL A1718     -11.580  -9.212  36.404  1.00  0.820          H  
ATOM  27858 2HG2 VAL A1718     -11.350 -10.541  35.262  1.00  0.820          H  
ATOM  27859 3HG2 VAL A1718     -10.589 -10.609  36.866  1.00  0.820          H  
ATOM  27860  N   LYS A1719      -9.571 -12.305  34.212  1.00  0.490          N  
ATOM  27861  CA  LYS A1719     -10.158 -13.142  33.196  1.00  0.540          C  
ATOM  27862  C   LYS A1719     -11.665 -13.079  33.362  1.00  0.450          C  
ATOM  27863  O   LYS A1719     -12.144 -13.044  34.496  1.00  0.460          O  
ATOM  27864  CB  LYS A1719      -9.632 -14.567  33.318  1.00  0.740          C  
ATOM  27865  CG  LYS A1719      -8.150 -14.678  33.013  1.00  0.740          C  
ATOM  27866  CD  LYS A1719      -7.656 -16.113  33.104  1.00  0.740          C  
ATOM  27867  CE  LYS A1719      -6.166 -16.207  32.788  1.00  0.740          C  
ATOM  27868  NZ  LYS A1719      -5.661 -17.610  32.889  1.00  0.740          N  
ATOM  27869  H   LYS A1719      -9.536 -12.607  35.177  1.00  0.590          H  
ATOM  27870  HA  LYS A1719      -9.867 -12.752  32.226  1.00  0.650          H  
ATOM  27871 1HB  LYS A1719      -9.804 -14.935  34.330  1.00  0.880          H  
ATOM  27872 2HB  LYS A1719     -10.174 -15.224  32.637  1.00  0.880          H  
ATOM  27873 1HG  LYS A1719      -7.988 -14.311  32.001  1.00  0.880          H  
ATOM  27874 2HG  LYS A1719      -7.583 -14.051  33.700  1.00  0.880          H  
ATOM  27875 1HD  LYS A1719      -7.832 -16.496  34.110  1.00  0.880          H  
ATOM  27876 2HD  LYS A1719      -8.208 -16.729  32.395  1.00  0.880          H  
ATOM  27877 1HE  LYS A1719      -5.993 -15.841  31.775  1.00  0.880          H  
ATOM  27878 2HE  LYS A1719      -5.613 -15.582  33.488  1.00  0.880          H  
ATOM  27879 1HZ  LYS A1719      -4.673 -17.631  32.674  1.00  0.880          H  
ATOM  27880 2HZ  LYS A1719      -5.806 -17.955  33.828  1.00  0.880          H  
ATOM  27881 3HZ  LYS A1719      -6.158 -18.199  32.235  1.00  0.880          H  
ATOM  27882  N   PRO A1720     -12.437 -13.085  32.276  1.00  0.460          N  
ATOM  27883  CA  PRO A1720     -13.871 -13.123  32.318  1.00  0.540          C  
ATOM  27884  C   PRO A1720     -14.244 -14.484  32.855  1.00  0.700          C  
ATOM  27885  O   PRO A1720     -13.577 -15.463  32.510  1.00  1.770          O  
ATOM  27886  CB  PRO A1720     -14.246 -12.964  30.839  1.00  0.810          C  
ATOM  27887  CG  PRO A1720     -13.047 -13.489  30.072  1.00  0.810          C  
ATOM  27888  CD  PRO A1720     -11.853 -13.145  30.919  1.00  0.810          C  
ATOM  27889  HA  PRO A1720     -14.272 -12.321  32.952  1.00  0.650          H  
ATOM  27890 1HB  PRO A1720     -15.144 -13.555  30.624  1.00  0.970          H  
ATOM  27891 2HB  PRO A1720     -14.500 -11.922  30.631  1.00  0.970          H  
ATOM  27892 1HG  PRO A1720     -13.150 -14.577  29.932  1.00  0.970          H  
ATOM  27893 2HG  PRO A1720     -13.005 -13.046  29.066  1.00  0.970          H  
ATOM  27894 1HD  PRO A1720     -11.130 -13.971  30.823  1.00  0.970          H  
ATOM  27895 2HD  PRO A1720     -11.418 -12.185  30.622  1.00  0.970          H  
ATOM  27896  N   LYS A1721     -15.309 -14.597  33.613  1.00  0.640          N  
ATOM  27897  CA  LYS A1721     -15.760 -15.909  34.024  1.00  0.520          C  
ATOM  27898  C   LYS A1721     -17.261 -16.024  33.815  1.00  0.550          C  
ATOM  27899  O   LYS A1721     -17.999 -16.389  34.731  1.00  0.740          O  
ATOM  27900  CB  LYS A1721     -15.392 -16.168  35.487  1.00  0.780          C  
ATOM  27901  CG  LYS A1721     -13.885 -16.180  35.757  1.00  0.780          C  
ATOM  27902  CD  LYS A1721     -13.569 -16.487  37.205  1.00  0.780          C  
ATOM  27903  CE  LYS A1721     -12.066 -16.486  37.445  1.00  0.780          C  
ATOM  27904  NZ  LYS A1721     -11.728 -16.764  38.873  1.00  0.780          N  
ATOM  27905  H   LYS A1721     -15.835 -13.759  33.900  1.00  0.770          H  
ATOM  27906  HA  LYS A1721     -15.283 -16.662  33.399  1.00  0.620          H  
ATOM  27907 1HB  LYS A1721     -15.839 -15.395  36.111  1.00  0.930          H  
ATOM  27908 2HB  LYS A1721     -15.802 -17.127  35.803  1.00  0.930          H  
ATOM  27909 1HG  LYS A1721     -13.406 -16.915  35.109  1.00  0.930          H  
ATOM  27910 2HG  LYS A1721     -13.472 -15.198  35.519  1.00  0.930          H  
ATOM  27911 1HD  LYS A1721     -14.033 -15.734  37.843  1.00  0.930          H  
ATOM  27912 2HD  LYS A1721     -13.974 -17.464  37.467  1.00  0.930          H  
ATOM  27913 1HE  LYS A1721     -11.605 -17.246  36.817  1.00  0.930          H  
ATOM  27914 2HE  LYS A1721     -11.663 -15.509  37.168  1.00  0.930          H  
ATOM  27915 1HZ  LYS A1721     -10.724 -16.754  38.991  1.00  0.930          H  
ATOM  27916 2HZ  LYS A1721     -12.142 -16.056  39.464  1.00  0.930          H  
ATOM  27917 3HZ  LYS A1721     -12.086 -17.672  39.135  1.00  0.930          H  
ATOM  27918  N   ALA A1722     -17.708 -15.755  32.595  1.00  0.730          N  
ATOM  27919  CA  ALA A1722     -19.115 -15.866  32.259  1.00  0.750          C  
ATOM  27920  C   ALA A1722     -19.404 -17.307  31.923  1.00  0.500          C  
ATOM  27921  O   ALA A1722     -18.525 -18.015  31.424  1.00  0.580          O  
ATOM  27922  CB  ALA A1722     -19.498 -14.959  31.095  1.00  1.040          C  
ATOM  27923  H   ALA A1722     -17.045 -15.462  31.884  1.00  0.880          H  
ATOM  27924  HA  ALA A1722     -19.704 -15.589  33.134  1.00  0.900          H  
ATOM  27925 1HB  ALA A1722     -20.566 -15.075  30.881  1.00  1.250          H  
ATOM  27926 2HB  ALA A1722     -19.293 -13.927  31.354  1.00  1.250          H  
ATOM  27927 3HB  ALA A1722     -18.920 -15.232  30.218  1.00  1.250          H  
ATOM  27928  N   VAL A1723     -20.631 -17.749  32.156  1.00  0.480          N  
ATOM  27929  CA  VAL A1723     -20.983 -19.101  31.760  1.00  0.440          C  
ATOM  27930  C   VAL A1723     -22.080 -19.077  30.715  1.00  0.480          C  
ATOM  27931  O   VAL A1723     -23.224 -18.718  31.006  1.00  0.670          O  
ATOM  27932  CB  VAL A1723     -21.430 -19.929  32.982  1.00  0.630          C  
ATOM  27933  CG1 VAL A1723     -21.815 -21.353  32.554  1.00  0.630          C  
ATOM  27934  CG2 VAL A1723     -20.292 -19.966  33.998  1.00  0.630          C  
ATOM  27935  H   VAL A1723     -21.320 -17.140  32.586  1.00  0.580          H  
ATOM  27936  HA  VAL A1723     -20.108 -19.582  31.325  1.00  0.530          H  
ATOM  27937  HB  VAL A1723     -22.309 -19.467  33.428  1.00  0.760          H  
ATOM  27938 1HG1 VAL A1723     -22.132 -21.921  33.427  1.00  0.760          H  
ATOM  27939 2HG1 VAL A1723     -22.631 -21.329  31.831  1.00  0.760          H  
ATOM  27940 3HG1 VAL A1723     -20.954 -21.842  32.100  1.00  0.760          H  
ATOM  27941 1HG2 VAL A1723     -20.597 -20.540  34.869  1.00  0.760          H  
ATOM  27942 2HG2 VAL A1723     -19.417 -20.429  33.543  1.00  0.760          H  
ATOM  27943 3HG2 VAL A1723     -20.038 -18.951  34.309  1.00  0.760          H  
ATOM  27944  N   ARG A1724     -21.733 -19.553  29.525  1.00  0.550          N  
ATOM  27945  CA  ARG A1724     -22.650 -19.594  28.394  1.00  0.730          C  
ATOM  27946  C   ARG A1724     -23.671 -20.697  28.582  1.00  0.700          C  
ATOM  27947  O   ARG A1724     -23.328 -21.801  29.005  1.00  0.790          O  
ATOM  27948  CB  ARG A1724     -21.897 -19.784  27.083  1.00  0.950          C  
ATOM  27949  CG  ARG A1724     -21.037 -18.591  26.641  1.00  0.950          C  
ATOM  27950  CD  ARG A1724     -20.298 -18.850  25.366  1.00  0.950          C  
ATOM  27951  NE  ARG A1724     -19.243 -19.856  25.525  1.00  0.950          N  
ATOM  27952  CZ  ARG A1724     -18.467 -20.345  24.532  1.00  0.950          C  
ATOM  27953  NH1 ARG A1724     -18.617 -19.932  23.289  1.00  0.950          N  
ATOM  27954  NH2 ARG A1724     -17.543 -21.244  24.815  1.00  0.950          N  
ATOM  27955  H   ARG A1724     -20.781 -19.866  29.403  1.00  0.660          H  
ATOM  27956  HA  ARG A1724     -23.182 -18.644  28.346  1.00  0.880          H  
ATOM  27957 1HB  ARG A1724     -21.244 -20.646  27.171  1.00  1.140          H  
ATOM  27958 2HB  ARG A1724     -22.597 -19.997  26.296  1.00  1.140          H  
ATOM  27959 1HG  ARG A1724     -21.681 -17.731  26.479  1.00  1.140          H  
ATOM  27960 2HG  ARG A1724     -20.313 -18.358  27.420  1.00  1.140          H  
ATOM  27961 1HD  ARG A1724     -21.004 -19.208  24.617  1.00  1.140          H  
ATOM  27962 2HD  ARG A1724     -19.842 -17.922  25.024  1.00  1.140          H  
ATOM  27963  HE  ARG A1724     -19.086 -20.224  26.457  1.00  1.140          H  
ATOM  27964 1HH1 ARG A1724     -19.315 -19.242  23.058  1.00  1.140          H  
ATOM  27965 2HH1 ARG A1724     -18.029 -20.307  22.555  1.00  1.140          H  
ATOM  27966 1HH2 ARG A1724     -17.418 -21.561  25.772  1.00  1.140          H  
ATOM  27967 2HH2 ARG A1724     -16.961 -21.625  24.082  1.00  1.140          H  
ATOM  27968  N   GLN A1725     -24.928 -20.422  28.219  1.00  0.790          N  
ATOM  27969  CA  GLN A1725     -26.000 -21.395  28.369  1.00  0.810          C  
ATOM  27970  C   GLN A1725     -26.341 -22.085  27.047  1.00  0.880          C  
ATOM  27971  O   GLN A1725     -27.306 -22.838  26.964  1.00  1.050          O  
ATOM  27972  CB  GLN A1725     -27.231 -20.677  28.920  1.00  1.130          C  
ATOM  27973  CG  GLN A1725     -26.960 -19.951  30.237  1.00  1.130          C  
ATOM  27974  CD  GLN A1725     -26.556 -20.865  31.346  1.00  1.130          C  
ATOM  27975  OE1 GLN A1725     -27.314 -21.781  31.689  1.00  1.130          O  
ATOM  27976  NE2 GLN A1725     -25.370 -20.658  31.922  1.00  1.130          N  
ATOM  27977  H   GLN A1725     -25.198 -19.504  27.839  1.00  0.950          H  
ATOM  27978  HA  GLN A1725     -25.682 -22.158  29.078  1.00  0.970          H  
ATOM  27979 1HB  GLN A1725     -27.601 -19.957  28.196  1.00  1.350          H  
ATOM  27980 2HB  GLN A1725     -28.019 -21.395  29.096  1.00  1.350          H  
ATOM  27981 1HG  GLN A1725     -26.158 -19.223  30.085  1.00  1.350          H  
ATOM  27982 2HG  GLN A1725     -27.869 -19.429  30.538  1.00  1.350          H  
ATOM  27983 1HE2 GLN A1725     -25.086 -21.260  32.668  1.00  1.350          H  
ATOM  27984 2HE2 GLN A1725     -24.733 -19.910  31.598  1.00  1.350          H  
ATOM  27985  N   ILE A1726     -25.535 -21.828  26.014  1.00  0.830          N  
ATOM  27986  CA  ILE A1726     -25.783 -22.339  24.652  1.00  0.900          C  
ATOM  27987  C   ILE A1726     -24.913 -23.521  24.216  1.00  0.810          C  
ATOM  27988  O   ILE A1726     -24.690 -23.698  23.023  1.00  0.840          O  
ATOM  27989  CB  ILE A1726     -25.580 -21.245  23.580  1.00  1.230          C  
ATOM  27990  CG1 ILE A1726     -24.101 -20.734  23.627  1.00  1.230          C  
ATOM  27991  CG2 ILE A1726     -26.593 -20.108  23.807  1.00  1.230          C  
ATOM  27992  CD1 ILE A1726     -23.706 -19.913  22.462  1.00  1.230          C  
ATOM  27993  H   ILE A1726     -24.743 -21.229  26.195  1.00  1.000          H  
ATOM  27994  HA  ILE A1726     -26.824 -22.665  24.605  1.00  1.080          H  
ATOM  27995  HB  ILE A1726     -25.752 -21.670  22.591  1.00  1.480          H  
ATOM  27996 1HG1 ILE A1726     -23.972 -20.131  24.510  1.00  1.480          H  
ATOM  27997 2HG1 ILE A1726     -23.417 -21.579  23.674  1.00  1.480          H  
ATOM  27998 1HG2 ILE A1726     -26.489 -19.334  23.054  1.00  1.480          H  
ATOM  27999 2HG2 ILE A1726     -27.604 -20.517  23.755  1.00  1.480          H  
ATOM  28000 3HG2 ILE A1726     -26.438 -19.671  24.787  1.00  1.480          H  
ATOM  28001 1HD1 ILE A1726     -22.670 -19.593  22.566  1.00  1.480          H  
ATOM  28002 2HD1 ILE A1726     -23.814 -20.501  21.570  1.00  1.480          H  
ATOM  28003 3HD1 ILE A1726     -24.337 -19.069  22.410  1.00  1.480          H  
ATOM  28004  N   GLU A1727     -24.403 -24.282  25.179  1.00  0.840          N  
ATOM  28005  CA  GLU A1727     -23.608 -25.504  24.974  1.00  0.880          C  
ATOM  28006  C   GLU A1727     -22.266 -25.334  24.226  1.00  0.920          C  
ATOM  28007  O   GLU A1727     -21.861 -26.201  23.455  1.00  1.270          O  
ATOM  28008  CB  GLU A1727     -24.473 -26.542  24.244  1.00  1.220          C  
ATOM  28009  CG  GLU A1727     -25.811 -26.888  24.974  1.00  1.220          C  
ATOM  28010  CD  GLU A1727     -26.675 -27.957  24.288  1.00  1.220          C  
ATOM  28011  OE1 GLU A1727     -26.132 -28.903  23.765  1.00  1.220          O  
ATOM  28012  OE2 GLU A1727     -27.895 -27.804  24.293  1.00  1.220          O  
ATOM  28013  H   GLU A1727     -24.622 -24.024  26.132  1.00  1.010          H  
ATOM  28014  HA  GLU A1727     -23.374 -25.902  25.961  1.00  1.060          H  
ATOM  28015 1HB  GLU A1727     -24.670 -26.194  23.258  1.00  1.460          H  
ATOM  28016 2HB  GLU A1727     -23.910 -27.469  24.147  1.00  1.460          H  
ATOM  28017 1HG  GLU A1727     -25.575 -27.224  25.982  1.00  1.460          H  
ATOM  28018 2HG  GLU A1727     -26.402 -25.977  25.061  1.00  1.460          H  
ATOM  28019  N   ASP A1728     -21.620 -24.194  24.425  1.00  0.800          N  
ATOM  28020  CA  ASP A1728     -20.275 -23.798  24.007  1.00  0.860          C  
ATOM  28021  C   ASP A1728     -19.672 -24.138  22.632  1.00  0.960          C  
ATOM  28022  O   ASP A1728     -18.443 -24.250  22.536  1.00  1.820          O  
ATOM  28023  CB  ASP A1728     -19.336 -24.301  25.076  1.00  1.180          C  
ATOM  28024  CG  ASP A1728     -19.780 -23.740  26.379  1.00  1.180          C  
ATOM  28025  OD1 ASP A1728     -20.621 -22.861  26.335  1.00  1.180          O  
ATOM  28026  OD2 ASP A1728     -19.304 -24.139  27.408  1.00  1.180          O  
ATOM  28027  H   ASP A1728     -22.032 -23.536  25.084  1.00  0.960          H  
ATOM  28028  HA  ASP A1728     -20.274 -22.707  24.058  1.00  1.030          H  
ATOM  28029 1HB  ASP A1728     -19.366 -25.392  25.114  1.00  1.420          H  
ATOM  28030 2HB  ASP A1728     -18.314 -23.998  24.871  1.00  1.420          H  
ATOM  28031  N   GLN A1729     -20.443 -24.266  21.579  1.00  0.950          N  
ATOM  28032  CA  GLN A1729     -19.814 -24.479  20.276  1.00  0.900          C  
ATOM  28033  C   GLN A1729     -20.368 -23.489  19.274  1.00  0.930          C  
ATOM  28034  O   GLN A1729     -19.638 -22.679  18.702  1.00  1.490          O  
ATOM  28035  CB  GLN A1729     -20.021 -25.915  19.779  1.00  1.280          C  
ATOM  28036  CG  GLN A1729     -19.314 -26.966  20.619  1.00  1.280          C  
ATOM  28037  CD  GLN A1729     -19.497 -28.372  20.083  1.00  1.280          C  
ATOM  28038  OE1 GLN A1729     -20.335 -28.624  19.208  1.00  1.280          O  
ATOM  28039  NE2 GLN A1729     -18.707 -29.304  20.604  1.00  1.280          N  
ATOM  28040  H   GLN A1729     -21.450 -24.227  21.687  1.00  1.140          H  
ATOM  28041  HA  GLN A1729     -18.744 -24.299  20.359  1.00  1.080          H  
ATOM  28042 1HB  GLN A1729     -21.081 -26.155  19.781  1.00  1.540          H  
ATOM  28043 2HB  GLN A1729     -19.663 -26.001  18.754  1.00  1.540          H  
ATOM  28044 1HG  GLN A1729     -18.251 -26.735  20.648  1.00  1.540          H  
ATOM  28045 2HG  GLN A1729     -19.727 -26.934  21.631  1.00  1.540          H  
ATOM  28046 1HE2 GLN A1729     -18.777 -30.253  20.292  1.00  1.540          H  
ATOM  28047 2HE2 GLN A1729     -18.044 -29.057  21.312  1.00  1.540          H  
ATOM  28048  N   LEU A1730     -21.672 -23.570  19.070  1.00  0.990          N  
ATOM  28049  CA  LEU A1730     -22.454 -22.728  18.165  1.00  0.990          C  
ATOM  28050  C   LEU A1730     -21.779 -22.563  16.809  1.00  0.970          C  
ATOM  28051  O   LEU A1730     -21.459 -21.449  16.403  1.00  1.100          O  
ATOM  28052  CB  LEU A1730     -22.781 -21.330  18.704  1.00  1.390          C  
ATOM  28053  CG  LEU A1730     -23.844 -20.475  17.788  1.00  1.390          C  
ATOM  28054  CD1 LEU A1730     -25.234 -21.142  17.814  1.00  1.390          C  
ATOM  28055  CD2 LEU A1730     -23.925 -19.099  18.265  1.00  1.390          C  
ATOM  28056  H   LEU A1730     -22.174 -24.270  19.597  1.00  1.190          H  
ATOM  28057  HA  LEU A1730     -23.394 -23.242  17.999  1.00  1.190          H  
ATOM  28058 1HB  LEU A1730     -23.196 -21.444  19.685  1.00  1.660          H  
ATOM  28059 2HB  LEU A1730     -21.853 -20.755  18.777  1.00  1.660          H  
ATOM  28060  HG  LEU A1730     -23.523 -20.461  16.761  1.00  1.660          H  
ATOM  28061 1HD1 LEU A1730     -25.923 -20.568  17.192  1.00  1.660          H  
ATOM  28062 2HD1 LEU A1730     -25.181 -22.137  17.437  1.00  1.660          H  
ATOM  28063 3HD1 LEU A1730     -25.605 -21.168  18.839  1.00  1.660          H  
ATOM  28064 1HD2 LEU A1730     -24.620 -18.527  17.647  1.00  1.660          H  
ATOM  28065 2HD2 LEU A1730     -24.268 -19.103  19.294  1.00  1.660          H  
ATOM  28066 3HD2 LEU A1730     -22.931 -18.661  18.195  1.00  1.660          H  
ATOM  28067  N   GLY A1731     -21.496 -23.648  16.126  1.00  0.940          N  
ATOM  28068  CA  GLY A1731     -20.900 -23.496  14.819  1.00  0.940          C  
ATOM  28069  C   GLY A1731     -21.995 -23.100  13.832  1.00  0.910          C  
ATOM  28070  O   GLY A1731     -23.174 -22.981  14.187  1.00  0.980          O  
ATOM  28071  H   GLY A1731     -21.723 -24.558  16.493  1.00  1.130          H  
ATOM  28072 1HA  GLY A1731     -20.121 -22.734  14.849  1.00  1.130          H  
ATOM  28073 2HA  GLY A1731     -20.440 -24.435  14.513  1.00  1.130          H  
ATOM  28074  N   MET A1732     -21.645 -22.979  12.560  1.00  0.990          N  
ATOM  28075  CA  MET A1732     -22.635 -22.496  11.604  1.00  1.150          C  
ATOM  28076  C   MET A1732     -23.841 -23.377  11.366  1.00  1.130          C  
ATOM  28077  O   MET A1732     -24.893 -22.850  11.008  1.00  1.850          O  
ATOM  28078  CB  MET A1732     -22.005 -22.141  10.264  1.00  1.550          C  
ATOM  28079  CG  MET A1732     -21.115 -20.898  10.286  1.00  1.550          C  
ATOM  28080  SD  MET A1732     -21.950 -19.413  10.957  1.00  1.550          S  
ATOM  28081  CE  MET A1732     -23.310 -19.055   9.849  1.00  1.550          C  
ATOM  28082  H   MET A1732     -20.689 -23.145  12.281  1.00  1.190          H  
ATOM  28083  HA  MET A1732     -23.033 -21.569  12.016  1.00  1.380          H  
ATOM  28084 1HB  MET A1732     -21.396 -22.977   9.923  1.00  1.860          H  
ATOM  28085 2HB  MET A1732     -22.787 -21.995   9.519  1.00  1.860          H  
ATOM  28086 1HG  MET A1732     -20.237 -21.096  10.893  1.00  1.860          H  
ATOM  28087 2HG  MET A1732     -20.783 -20.673   9.272  1.00  1.860          H  
ATOM  28088 1HE  MET A1732     -23.840 -18.169  10.201  1.00  1.860          H  
ATOM  28089 2HE  MET A1732     -22.923 -18.874   8.847  1.00  1.860          H  
ATOM  28090 3HE  MET A1732     -24.002 -19.900   9.827  1.00  1.860          H  
ATOM  28091  N   ASN A1733     -23.738 -24.679  11.592  1.00  1.180          N  
ATOM  28092  CA  ASN A1733     -24.843 -25.605  11.384  1.00  1.320          C  
ATOM  28093  C   ASN A1733     -26.043 -25.299  12.257  1.00  1.050          C  
ATOM  28094  O   ASN A1733     -27.177 -25.636  11.924  1.00  1.060          O  
ATOM  28095  CB  ASN A1733     -24.337 -27.005  11.633  1.00  1.790          C  
ATOM  28096  CG  ASN A1733     -23.667 -27.112  12.977  1.00  1.790          C  
ATOM  28097  OD1 ASN A1733     -22.751 -26.302  13.233  1.00  1.790          O  
ATOM  28098  ND2 ASN A1733     -24.044 -28.040  13.807  1.00  1.790          N  
ATOM  28099  H   ASN A1733     -22.853 -25.076  11.903  1.00  1.420          H  
ATOM  28100  HA  ASN A1733     -25.156 -25.529  10.343  1.00  1.580          H  
ATOM  28101 1HB  ASN A1733     -25.165 -27.714  11.590  1.00  2.150          H  
ATOM  28102 2HB  ASN A1733     -23.621 -27.287  10.878  1.00  2.150          H  
ATOM  28103 1HD2 ASN A1733     -23.586 -28.146  14.684  1.00  2.150          H  
ATOM  28104 2HD2 ASN A1733     -24.785 -28.699  13.580  1.00  2.150          H  
ATOM  28105  N   HIS A1734     -25.809 -24.624  13.358  1.00  1.060          N  
ATOM  28106  CA  HIS A1734     -26.873 -24.338  14.269  1.00  1.300          C  
ATOM  28107  C   HIS A1734     -27.727 -23.233  13.744  1.00  1.150          C  
ATOM  28108  O   HIS A1734     -28.935 -23.178  14.013  1.00  1.220          O  
ATOM  28109  CB  HIS A1734     -26.264 -23.969  15.591  1.00  1.720          C  
ATOM  28110  CG  HIS A1734     -25.690 -25.106  16.246  1.00  1.720          C  
ATOM  28111  ND1 HIS A1734     -26.441 -26.022  16.904  1.00  1.720          N  
ATOM  28112  CD2 HIS A1734     -24.431 -25.527  16.320  1.00  1.720          C  
ATOM  28113  CE1 HIS A1734     -25.656 -26.956  17.386  1.00  1.720          C  
ATOM  28114  NE2 HIS A1734     -24.426 -26.677  17.047  1.00  1.720          N  
ATOM  28115  H   HIS A1734     -24.866 -24.283  13.577  1.00  1.270          H  
ATOM  28116  HA  HIS A1734     -27.493 -25.224  14.401  1.00  1.560          H  
ATOM  28117 1HB  HIS A1734     -25.477 -23.236  15.424  1.00  2.070          H  
ATOM  28118 2HB  HIS A1734     -26.988 -23.536  16.223  1.00  2.070          H  
ATOM  28119  HD2 HIS A1734     -23.594 -25.047  15.878  1.00  2.070          H  
ATOM  28120  HE1 HIS A1734     -25.975 -27.803  17.970  1.00  2.070          H  
ATOM  28121  HE2 HIS A1734     -23.612 -27.228  17.278  1.00  2.070          H  
ATOM  28122  N   VAL A1735     -27.111 -22.375  12.936  1.00  1.180          N  
ATOM  28123  CA  VAL A1735     -27.777 -21.216  12.435  1.00  1.480          C  
ATOM  28124  C   VAL A1735     -28.881 -21.524  11.360  1.00  1.280          C  
ATOM  28125  O   VAL A1735     -29.510 -20.786  12.089  1.00  1.390          O  
ATOM  28126  CB  VAL A1735     -26.719 -20.195  11.949  1.00  1.950          C  
ATOM  28127  CG1 VAL A1735     -27.376 -19.023  11.320  1.00  1.950          C  
ATOM  28128  CG2 VAL A1735     -25.842 -19.758  13.151  1.00  1.950          C  
ATOM  28129  H   VAL A1735     -26.137 -22.516  12.671  1.00  1.420          H  
ATOM  28130  HA  VAL A1735     -28.283 -20.746  13.280  1.00  1.780          H  
ATOM  28131  HB  VAL A1735     -26.081 -20.651  11.198  1.00  2.340          H  
ATOM  28132 1HG1 VAL A1735     -26.610 -18.347  11.010  1.00  2.340          H  
ATOM  28133 2HG1 VAL A1735     -27.963 -19.331  10.462  1.00  2.340          H  
ATOM  28134 3HG1 VAL A1735     -28.024 -18.530  12.048  1.00  2.340          H  
ATOM  28135 1HG2 VAL A1735     -25.092 -19.051  12.807  1.00  2.340          H  
ATOM  28136 2HG2 VAL A1735     -26.466 -19.289  13.908  1.00  2.340          H  
ATOM  28137 3HG2 VAL A1735     -25.341 -20.628  13.583  1.00  2.340          H  
ATOM  28138  N   LEU A1736     -27.949 -22.275  10.778  1.00  1.180          N  
ATOM  28139  CA  LEU A1736     -28.425 -22.911   9.556  1.00  1.390          C  
ATOM  28140  C   LEU A1736     -29.700 -23.725   9.876  1.00  1.090          C  
ATOM  28141  O   LEU A1736     -30.740 -23.513   9.245  1.00  1.180          O  
ATOM  28142  CB  LEU A1736     -27.358 -23.806   8.922  1.00  1.860          C  
ATOM  28143  CG  LEU A1736     -27.674 -24.394   7.507  1.00  1.860          C  
ATOM  28144  CD1 LEU A1736     -26.368 -24.621   6.793  1.00  1.860          C  
ATOM  28145  CD2 LEU A1736     -28.445 -25.743   7.610  1.00  1.860          C  
ATOM  28146  H   LEU A1736     -26.986 -22.376  11.090  1.00  1.420          H  
ATOM  28147  HA  LEU A1736     -28.686 -22.135   8.838  1.00  1.670          H  
ATOM  28148 1HB  LEU A1736     -26.424 -23.245   8.865  1.00  2.230          H  
ATOM  28149 2HB  LEU A1736     -27.203 -24.645   9.579  1.00  2.230          H  
ATOM  28150  HG  LEU A1736     -28.256 -23.677   6.940  1.00  2.230          H  
ATOM  28151 1HD1 LEU A1736     -26.570 -25.019   5.814  1.00  2.230          H  
ATOM  28152 2HD1 LEU A1736     -25.823 -23.683   6.697  1.00  2.230          H  
ATOM  28153 3HD1 LEU A1736     -25.779 -25.317   7.347  1.00  2.230          H  
ATOM  28154 1HD2 LEU A1736     -28.620 -26.140   6.612  1.00  2.230          H  
ATOM  28155 2HD2 LEU A1736     -27.860 -26.448   8.173  1.00  2.230          H  
ATOM  28156 3HD2 LEU A1736     -29.394 -25.618   8.091  1.00  2.230          H  
ATOM  28157  N   HIS A1737     -29.655 -24.591  10.894  1.00  0.920          N  
ATOM  28158  CA  HIS A1737     -30.820 -25.375  11.253  1.00  1.010          C  
ATOM  28159  C   HIS A1737     -31.945 -24.542  11.797  1.00  0.890          C  
ATOM  28160  O   HIS A1737     -33.100 -24.755  11.421  1.00  0.950          O  
ATOM  28161  CB  HIS A1737     -30.498 -26.380  12.326  1.00  1.380          C  
ATOM  28162  CG  HIS A1737     -29.719 -27.492  11.925  1.00  1.380          C  
ATOM  28163  ND1 HIS A1737     -29.282 -28.398  12.830  1.00  1.380          N  
ATOM  28164  CD2 HIS A1737     -29.276 -27.906  10.722  1.00  1.380          C  
ATOM  28165  CE1 HIS A1737     -28.594 -29.318  12.225  1.00  1.380          C  
ATOM  28166  NE2 HIS A1737     -28.576 -29.048  10.933  1.00  1.380          N  
ATOM  28167  H   HIS A1737     -28.775 -24.777  11.385  1.00  1.100          H  
ATOM  28168  HA  HIS A1737     -31.189 -25.902  10.377  1.00  1.210          H  
ATOM  28169 1HB  HIS A1737     -29.967 -25.879  13.139  1.00  1.650          H  
ATOM  28170 2HB  HIS A1737     -31.408 -26.754  12.717  1.00  1.650          H  
ATOM  28171  HD2 HIS A1737     -29.442 -27.429   9.765  1.00  1.650          H  
ATOM  28172  HE1 HIS A1737     -28.139 -30.147  12.712  1.00  1.650          H  
ATOM  28173  HE2 HIS A1737     -28.117 -29.594  10.192  1.00  1.650          H  
ATOM  28174  N   SER A1738     -31.637 -23.558  12.652  1.00  1.000          N  
ATOM  28175  CA  SER A1738     -32.715 -22.752  13.193  1.00  1.340          C  
ATOM  28176  C   SER A1738     -33.422 -22.132  12.018  1.00  1.270          C  
ATOM  28177  O   SER A1738     -34.632 -22.294  11.856  1.00  1.390          O  
ATOM  28178  CB  SER A1738     -32.192 -21.681  14.127  1.00  1.740          C  
ATOM  28179  OG  SER A1738     -33.249 -20.933  14.653  1.00  1.740          O  
ATOM  28180  H   SER A1738     -30.674 -23.411  12.978  1.00  1.200          H  
ATOM  28181  HA  SER A1738     -33.413 -23.390  13.734  1.00  1.610          H  
ATOM  28182 1HB  SER A1738     -31.627 -22.143  14.937  1.00  2.090          H  
ATOM  28183 2HB  SER A1738     -31.512 -21.025  13.590  1.00  2.090          H  
ATOM  28184  HG  SER A1738     -32.841 -20.258  15.198  1.00  2.090          H  
ATOM  28185  N   ILE A1739     -32.639 -21.567  11.101  1.00  1.280          N  
ATOM  28186  CA  ILE A1739     -33.222 -20.998   9.911  1.00  1.580          C  
ATOM  28187  C   ILE A1739     -34.036 -22.046   9.136  1.00  1.320          C  
ATOM  28188  O   ILE A1739     -35.152 -21.777   8.769  1.00  1.450          O  
ATOM  28189  CB  ILE A1739     -32.140 -20.381   8.973  1.00  2.090          C  
ATOM  28190  CG1 ILE A1739     -31.422 -19.150   9.634  1.00  2.090          C  
ATOM  28191  CG2 ILE A1739     -32.749 -19.976   7.635  1.00  2.090          C  
ATOM  28192  CD1 ILE A1739     -32.294 -17.935   9.926  1.00  2.090          C  
ATOM  28193  H   ILE A1739     -31.651 -21.440  11.333  1.00  1.540          H  
ATOM  28194  HA  ILE A1739     -33.906 -20.218  10.210  1.00  1.900          H  
ATOM  28195  HB  ILE A1739     -31.378 -21.129   8.788  1.00  2.510          H  
ATOM  28196 1HG1 ILE A1739     -30.991 -19.469  10.574  1.00  2.510          H  
ATOM  28197 2HG1 ILE A1739     -30.614 -18.834   8.974  1.00  2.510          H  
ATOM  28198 1HG2 ILE A1739     -31.968 -19.581   6.993  1.00  2.510          H  
ATOM  28199 2HG2 ILE A1739     -33.198 -20.820   7.165  1.00  2.510          H  
ATOM  28200 3HG2 ILE A1739     -33.505 -19.228   7.769  1.00  2.510          H  
ATOM  28201 1HD1 ILE A1739     -31.675 -17.180  10.369  1.00  2.510          H  
ATOM  28202 2HD1 ILE A1739     -32.730 -17.539   9.014  1.00  2.510          H  
ATOM  28203 3HD1 ILE A1739     -33.088 -18.191  10.619  1.00  2.510          H  
ATOM  28204  N   ARG A1740     -33.572 -23.257   8.916  1.00  1.130          N  
ATOM  28205  CA  ARG A1740     -34.454 -24.174   8.189  1.00  1.250          C  
ATOM  28206  C   ARG A1740     -35.787 -24.481   8.899  1.00  1.010          C  
ATOM  28207  O   ARG A1740     -36.839 -24.557   8.262  1.00  1.130          O  
ATOM  28208  CB  ARG A1740     -33.763 -25.504   7.943  1.00  1.700          C  
ATOM  28209  CG  ARG A1740     -32.634 -25.484   6.947  1.00  1.700          C  
ATOM  28210  CD  ARG A1740     -32.027 -26.822   6.793  1.00  1.700          C  
ATOM  28211  NE  ARG A1740     -32.951 -27.746   6.125  1.00  1.700          N  
ATOM  28212  CZ  ARG A1740     -32.962 -29.097   6.245  1.00  1.700          C  
ATOM  28213  NH1 ARG A1740     -32.110 -29.715   7.035  1.00  1.700          N  
ATOM  28214  NH2 ARG A1740     -33.850 -29.801   5.558  1.00  1.700          N  
ATOM  28215  H   ARG A1740     -32.620 -23.507   9.192  1.00  1.360          H  
ATOM  28216  HA  ARG A1740     -34.678 -23.720   7.229  1.00  1.500          H  
ATOM  28217 1HB  ARG A1740     -33.355 -25.864   8.887  1.00  2.040          H  
ATOM  28218 2HB  ARG A1740     -34.497 -26.232   7.608  1.00  2.040          H  
ATOM  28219 1HG  ARG A1740     -33.036 -25.196   5.989  1.00  2.040          H  
ATOM  28220 2HG  ARG A1740     -31.868 -24.776   7.260  1.00  2.040          H  
ATOM  28221 1HD  ARG A1740     -31.125 -26.738   6.185  1.00  2.040          H  
ATOM  28222 2HD  ARG A1740     -31.773 -27.213   7.775  1.00  2.040          H  
ATOM  28223  HE  ARG A1740     -33.630 -27.334   5.498  1.00  2.040          H  
ATOM  28224 1HH1 ARG A1740     -31.438 -29.192   7.569  1.00  2.040          H  
ATOM  28225 2HH1 ARG A1740     -32.127 -30.730   7.119  1.00  2.040          H  
ATOM  28226 1HH2 ARG A1740     -34.511 -29.332   4.952  1.00  2.040          H  
ATOM  28227 2HH2 ARG A1740     -33.872 -30.808   5.641  1.00  2.040          H  
ATOM  28228  N   ARG A1741     -35.745 -24.695  10.212  1.00  0.900          N  
ATOM  28229  CA  ARG A1741     -36.958 -25.040  10.947  1.00  1.130          C  
ATOM  28230  C   ARG A1741     -37.960 -23.921  11.005  1.00  1.210          C  
ATOM  28231  O   ARG A1741     -39.164 -24.127  10.834  1.00  1.360          O  
ATOM  28232  CB  ARG A1741     -36.643 -25.452  12.377  1.00  1.490          C  
ATOM  28233  CG  ARG A1741     -35.990 -26.817  12.549  1.00  1.490          C  
ATOM  28234  CD  ARG A1741     -35.996 -27.251  13.988  1.00  1.490          C  
ATOM  28235  NE  ARG A1741     -35.173 -26.371  14.813  1.00  1.490          N  
ATOM  28236  CZ  ARG A1741     -33.847 -26.505  14.995  1.00  1.490          C  
ATOM  28237  NH1 ARG A1741     -33.199 -27.502  14.419  1.00  1.490          N  
ATOM  28238  NH2 ARG A1741     -33.203 -25.624  15.743  1.00  1.490          N  
ATOM  28239  H   ARG A1741     -34.836 -24.645  10.688  1.00  1.080          H  
ATOM  28240  HA  ARG A1741     -37.422 -25.886  10.443  1.00  1.360          H  
ATOM  28241 1HB  ARG A1741     -35.961 -24.713  12.808  1.00  1.790          H  
ATOM  28242 2HB  ARG A1741     -37.558 -25.433  12.968  1.00  1.790          H  
ATOM  28243 1HG  ARG A1741     -36.530 -27.557  11.962  1.00  1.790          H  
ATOM  28244 2HG  ARG A1741     -34.957 -26.759  12.201  1.00  1.790          H  
ATOM  28245 1HD  ARG A1741     -37.019 -27.203  14.367  1.00  1.790          H  
ATOM  28246 2HD  ARG A1741     -35.633 -28.270  14.080  1.00  1.790          H  
ATOM  28247  HE  ARG A1741     -35.635 -25.587  15.285  1.00  1.790          H  
ATOM  28248 1HH1 ARG A1741     -33.695 -28.164  13.843  1.00  1.790          H  
ATOM  28249 2HH1 ARG A1741     -32.202 -27.600  14.532  1.00  1.790          H  
ATOM  28250 1HH2 ARG A1741     -33.726 -24.841  16.194  1.00  1.790          H  
ATOM  28251 2HH2 ARG A1741     -32.216 -25.678  15.863  1.00  1.790          H  
ATOM  28252  N   ASN A1742     -37.473 -22.733  11.254  1.00  1.300          N  
ATOM  28253  CA  ASN A1742     -38.385 -21.654  11.385  1.00  1.670          C  
ATOM  28254  C   ASN A1742     -38.546 -20.873  10.103  1.00  1.790          C  
ATOM  28255  O   ASN A1742     -39.601 -20.295   9.867  1.00  2.330          O  
ATOM  28256  CB  ASN A1742     -37.957 -20.758  12.531  1.00  2.190          C  
ATOM  28257  CG  ASN A1742     -38.067 -21.442  13.865  1.00  2.190          C  
ATOM  28258  OD1 ASN A1742     -38.923 -22.311  14.082  1.00  2.190          O  
ATOM  28259  ND2 ASN A1742     -37.215 -21.076  14.785  1.00  2.190          N  
ATOM  28260  H   ASN A1742     -36.468 -22.610  11.402  1.00  1.560          H  
ATOM  28261  HA  ASN A1742     -39.367 -22.057  11.628  1.00  2.000          H  
ATOM  28262 1HB  ASN A1742     -36.918 -20.476  12.387  1.00  2.630          H  
ATOM  28263 2HB  ASN A1742     -38.560 -19.851  12.538  1.00  2.630          H  
ATOM  28264 1HD2 ASN A1742     -37.238 -21.521  15.680  1.00  2.630          H  
ATOM  28265 2HD2 ASN A1742     -36.533 -20.364  14.619  1.00  2.630          H  
ATOM  28266  N   TYR A1743     -37.514 -20.827   9.285  1.00  1.550          N  
ATOM  28267  CA  TYR A1743     -37.474 -19.987   8.107  1.00  1.890          C  
ATOM  28268  C   TYR A1743     -36.926 -20.656   6.844  1.00  1.560          C  
ATOM  28269  O   TYR A1743     -36.044 -20.062   6.217  1.00  1.590          O  
ATOM  28270  CB  TYR A1743     -36.621 -18.759   8.398  1.00  2.510          C  
ATOM  28271  CG  TYR A1743     -37.065 -17.972   9.580  1.00  2.510          C  
ATOM  28272  CD1 TYR A1743     -36.444 -18.169  10.796  1.00  2.510          C  
ATOM  28273  CD2 TYR A1743     -38.088 -17.056   9.464  1.00  2.510          C  
ATOM  28274  CE1 TYR A1743     -36.852 -17.461  11.897  1.00  2.510          C  
ATOM  28275  CE2 TYR A1743     -38.491 -16.341  10.566  1.00  2.510          C  
ATOM  28276  CZ  TYR A1743     -37.877 -16.543  11.779  1.00  2.510          C  
ATOM  28277  OH  TYR A1743     -38.284 -15.833  12.880  1.00  2.510          O  
ATOM  28278  H   TYR A1743     -36.691 -21.369   9.492  1.00  1.860          H  
ATOM  28279  HA  TYR A1743     -38.486 -19.648   7.899  1.00  2.270          H  
ATOM  28280 1HB  TYR A1743     -35.601 -19.066   8.564  1.00  3.010          H  
ATOM  28281 2HB  TYR A1743     -36.643 -18.113   7.539  1.00  3.010          H  
ATOM  28282  HD1 TYR A1743     -35.639 -18.890  10.885  1.00  3.010          H  
ATOM  28283  HD2 TYR A1743     -38.576 -16.899   8.503  1.00  3.010          H  
ATOM  28284  HE1 TYR A1743     -36.364 -17.622  12.858  1.00  3.010          H  
ATOM  28285  HE2 TYR A1743     -39.300 -15.616  10.480  1.00  3.010          H  
ATOM  28286  HH  TYR A1743     -37.738 -16.071  13.630  1.00  3.010          H  
ATOM  28287  N   PRO A1744     -37.481 -21.776   6.347  1.00  1.470          N  
ATOM  28288  CA  PRO A1744     -36.945 -22.511   5.208  1.00  1.660          C  
ATOM  28289  C   PRO A1744     -36.842 -21.606   3.971  1.00  1.560          C  
ATOM  28290  O   PRO A1744     -35.975 -21.810   3.117  1.00  1.790          O  
ATOM  28291  CB  PRO A1744     -37.972 -23.641   5.032  1.00  2.490          C  
ATOM  28292  CG  PRO A1744     -39.248 -23.134   5.713  1.00  2.490          C  
ATOM  28293  CD  PRO A1744     -38.755 -22.292   6.881  1.00  2.490          C  
ATOM  28294  HA  PRO A1744     -35.964 -22.918   5.479  1.00  1.990          H  
ATOM  28295 1HB  PRO A1744     -38.110 -23.868   3.965  1.00  2.990          H  
ATOM  28296 2HB  PRO A1744     -37.588 -24.556   5.513  1.00  2.990          H  
ATOM  28297 1HG  PRO A1744     -39.868 -22.571   5.004  1.00  2.990          H  
ATOM  28298 2HG  PRO A1744     -39.854 -23.991   6.053  1.00  2.990          H  
ATOM  28299 1HD  PRO A1744     -39.470 -21.492   7.094  1.00  2.990          H  
ATOM  28300 2HD  PRO A1744     -38.581 -22.924   7.766  1.00  2.990          H  
ATOM  28301  N   LYS A1745     -37.672 -20.555   3.917  1.00  1.500          N  
ATOM  28302  CA  LYS A1745     -37.619 -19.606   2.826  1.00  1.800          C  
ATOM  28303  C   LYS A1745     -36.295 -18.842   2.863  1.00  1.720          C  
ATOM  28304  O   LYS A1745     -35.706 -18.571   1.817  1.00  2.050          O  
ATOM  28305  CB  LYS A1745     -38.789 -18.630   2.915  1.00  2.400          C  
ATOM  28306  CG  LYS A1745     -40.150 -19.247   2.606  1.00  2.400          C  
ATOM  28307  CD  LYS A1745     -41.270 -18.216   2.744  1.00  2.400          C  
ATOM  28308  CE  LYS A1745     -42.637 -18.826   2.447  1.00  2.400          C  
ATOM  28309  NZ  LYS A1745     -43.738 -17.835   2.622  1.00  2.400          N  
ATOM  28310  H   LYS A1745     -38.391 -20.431   4.613  1.00  1.800          H  
ATOM  28311  HA  LYS A1745     -37.670 -20.150   1.881  1.00  2.160          H  
ATOM  28312 1HB  LYS A1745     -38.828 -18.210   3.921  1.00  2.880          H  
ATOM  28313 2HB  LYS A1745     -38.623 -17.803   2.223  1.00  2.880          H  
ATOM  28314 1HG  LYS A1745     -40.143 -19.634   1.586  1.00  2.880          H  
ATOM  28315 2HG  LYS A1745     -40.336 -20.077   3.286  1.00  2.880          H  
ATOM  28316 1HD  LYS A1745     -41.275 -17.815   3.758  1.00  2.880          H  
ATOM  28317 2HD  LYS A1745     -41.093 -17.395   2.049  1.00  2.880          H  
ATOM  28318 1HE  LYS A1745     -42.650 -19.189   1.421  1.00  2.880          H  
ATOM  28319 2HE  LYS A1745     -42.808 -19.665   3.122  1.00  2.880          H  
ATOM  28320 1HZ  LYS A1745     -44.624 -18.275   2.417  1.00  2.880          H  
ATOM  28321 2HZ  LYS A1745     -43.743 -17.499   3.576  1.00  2.880          H  
ATOM  28322 3HZ  LYS A1745     -43.596 -17.057   1.993  1.00  2.880          H  
ATOM  28323  N   LEU A1746     -35.824 -18.497   4.070  1.00  1.510          N  
ATOM  28324  CA  LEU A1746     -34.599 -17.728   4.207  1.00  1.710          C  
ATOM  28325  C   LEU A1746     -33.419 -18.670   4.081  1.00  1.550          C  
ATOM  28326  O   LEU A1746     -32.347 -18.273   3.654  1.00  1.780          O  
ATOM  28327  CB  LEU A1746     -34.569 -16.958   5.526  1.00  2.310          C  
ATOM  28328  CG  LEU A1746     -35.669 -15.845   5.713  1.00  2.310          C  
ATOM  28329  CD1 LEU A1746     -35.566 -15.262   7.109  1.00  2.310          C  
ATOM  28330  CD2 LEU A1746     -35.493 -14.736   4.686  1.00  2.310          C  
ATOM  28331  H   LEU A1746     -36.301 -18.813   4.908  1.00  1.810          H  
ATOM  28332  HA  LEU A1746     -34.530 -17.025   3.384  1.00  2.050          H  
ATOM  28333 1HB  LEU A1746     -34.651 -17.664   6.341  1.00  2.780          H  
ATOM  28334 2HB  LEU A1746     -33.614 -16.482   5.588  1.00  2.780          H  
ATOM  28335  HG  LEU A1746     -36.657 -16.293   5.600  1.00  2.780          H  
ATOM  28336 1HD1 LEU A1746     -36.337 -14.508   7.250  1.00  2.780          H  
ATOM  28337 2HD1 LEU A1746     -35.700 -16.040   7.827  1.00  2.780          H  
ATOM  28338 3HD1 LEU A1746     -34.597 -14.806   7.251  1.00  2.780          H  
ATOM  28339 1HD2 LEU A1746     -36.258 -13.975   4.838  1.00  2.780          H  
ATOM  28340 2HD2 LEU A1746     -34.514 -14.294   4.810  1.00  2.780          H  
ATOM  28341 3HD2 LEU A1746     -35.588 -15.124   3.671  1.00  2.780          H  
ATOM  28342  N   PHE A1747     -33.630 -19.949   4.400  1.00  1.380          N  
ATOM  28343  CA  PHE A1747     -32.569 -20.936   4.194  1.00  1.610          C  
ATOM  28344  C   PHE A1747     -32.167 -20.933   2.727  1.00  1.520          C  
ATOM  28345  O   PHE A1747     -30.980 -20.921   2.391  1.00  1.650          O  
ATOM  28346  CB  PHE A1747     -32.961 -22.354   4.605  1.00  2.160          C  
ATOM  28347  CG  PHE A1747     -31.936 -23.373   4.197  1.00  2.160          C  
ATOM  28348  CD1 PHE A1747     -30.692 -23.458   4.817  1.00  2.160          C  
ATOM  28349  CD2 PHE A1747     -32.230 -24.280   3.188  1.00  2.160          C  
ATOM  28350  CE1 PHE A1747     -29.777 -24.414   4.412  1.00  2.160          C  
ATOM  28351  CE2 PHE A1747     -31.317 -25.231   2.800  1.00  2.160          C  
ATOM  28352  CZ  PHE A1747     -30.088 -25.295   3.412  1.00  2.160          C  
ATOM  28353  H   PHE A1747     -34.522 -20.200   4.833  1.00  1.660          H  
ATOM  28354  HA  PHE A1747     -31.713 -20.659   4.786  1.00  1.930          H  
ATOM  28355 1HB  PHE A1747     -33.098 -22.420   5.669  1.00  2.590          H  
ATOM  28356 2HB  PHE A1747     -33.894 -22.621   4.141  1.00  2.590          H  
ATOM  28357  HD1 PHE A1747     -30.438 -22.760   5.615  1.00  2.590          H  
ATOM  28358  HD2 PHE A1747     -33.201 -24.233   2.695  1.00  2.590          H  
ATOM  28359  HE1 PHE A1747     -28.808 -24.469   4.879  1.00  2.590          H  
ATOM  28360  HE2 PHE A1747     -31.570 -25.929   2.003  1.00  2.590          H  
ATOM  28361  HZ  PHE A1747     -29.361 -26.044   3.105  1.00  2.590          H  
ATOM  28362  N   GLU A1748     -33.164 -21.028   1.847  1.00  1.560          N  
ATOM  28363  CA  GLU A1748     -32.901 -21.046   0.415  1.00  1.820          C  
ATOM  28364  C   GLU A1748     -32.591 -19.667  -0.202  1.00  1.600          C  
ATOM  28365  O   GLU A1748     -31.810 -19.581  -1.155  1.00  1.730          O  
ATOM  28366  CB  GLU A1748     -34.077 -21.679  -0.336  1.00  2.440          C  
ATOM  28367  CG  GLU A1748     -34.262 -23.171  -0.067  1.00  2.440          C  
ATOM  28368  CD  GLU A1748     -35.363 -23.795  -0.889  1.00  2.440          C  
ATOM  28369  OE1 GLU A1748     -36.048 -23.074  -1.577  1.00  2.440          O  
ATOM  28370  OE2 GLU A1748     -35.508 -24.995  -0.837  1.00  2.440          O  
ATOM  28371  H   GLU A1748     -34.128 -21.111   2.194  1.00  1.870          H  
ATOM  28372  HA  GLU A1748     -32.030 -21.680   0.254  1.00  2.180          H  
ATOM  28373 1HB  GLU A1748     -35.000 -21.170  -0.044  1.00  2.930          H  
ATOM  28374 2HB  GLU A1748     -33.945 -21.535  -1.407  1.00  2.930          H  
ATOM  28375 1HG  GLU A1748     -33.325 -23.691  -0.263  1.00  2.930          H  
ATOM  28376 2HG  GLU A1748     -34.501 -23.294   0.988  1.00  2.930          H  
ATOM  28377  N   GLU A1749     -33.188 -18.586   0.319  1.00  1.840          N  
ATOM  28378  CA  GLU A1749     -32.995 -17.249  -0.248  1.00  2.030          C  
ATOM  28379  C   GLU A1749     -31.719 -16.537   0.233  1.00  2.030          C  
ATOM  28380  O   GLU A1749     -31.651 -16.003   1.338  1.00  2.680          O  
ATOM  28381  CB  GLU A1749     -34.224 -16.377   0.065  1.00  2.770          C  
ATOM  28382  CG  GLU A1749     -34.208 -14.975  -0.537  1.00  2.770          C  
ATOM  28383  CD  GLU A1749     -35.461 -14.171  -0.234  1.00  2.770          C  
ATOM  28384  OE1 GLU A1749     -36.309 -14.670   0.459  1.00  2.770          O  
ATOM  28385  OE2 GLU A1749     -35.582 -13.052  -0.719  1.00  2.770          O  
ATOM  28386  H   GLU A1749     -33.851 -18.687   1.090  1.00  2.210          H  
ATOM  28387  HA  GLU A1749     -32.928 -17.354  -1.329  1.00  2.440          H  
ATOM  28388 1HB  GLU A1749     -35.124 -16.884  -0.282  1.00  3.320          H  
ATOM  28389 2HB  GLU A1749     -34.315 -16.264   1.143  1.00  3.320          H  
ATOM  28390 1HG  GLU A1749     -33.375 -14.455  -0.106  1.00  3.320          H  
ATOM  28391 2HG  GLU A1749     -34.052 -15.035  -1.613  1.00  3.320          H  
ATOM  28392  N   HIS A1750     -30.726 -16.510  -0.658  1.00  2.020          N  
ATOM  28393  CA  HIS A1750     -29.382 -15.941  -0.486  1.00  2.570          C  
ATOM  28394  C   HIS A1750     -28.446 -16.526   0.588  1.00  2.560          C  
ATOM  28395  O   HIS A1750     -27.523 -15.832   1.016  1.00  3.000          O  
ATOM  28396  CB  HIS A1750     -29.461 -14.429  -0.220  1.00  3.380          C  
ATOM  28397  CG  HIS A1750     -30.177 -13.640  -1.260  1.00  3.380          C  
ATOM  28398  ND1 HIS A1750     -29.720 -13.528  -2.561  1.00  3.380          N  
ATOM  28399  CD2 HIS A1750     -31.298 -12.892  -1.190  1.00  3.380          C  
ATOM  28400  CE1 HIS A1750     -30.551 -12.764  -3.245  1.00  3.380          C  
ATOM  28401  NE2 HIS A1750     -31.513 -12.373  -2.437  1.00  3.380          N  
ATOM  28402  H   HIS A1750     -30.914 -16.951  -1.551  1.00  2.420          H  
ATOM  28403  HA  HIS A1750     -28.859 -16.063  -1.433  1.00  3.080          H  
ATOM  28404 1HB  HIS A1750     -29.929 -14.241   0.747  1.00  4.050          H  
ATOM  28405 2HB  HIS A1750     -28.453 -14.039  -0.175  1.00  4.050          H  
ATOM  28406  HD1 HIS A1750     -28.775 -13.688  -2.853  1.00  4.050          H  
ATOM  28407  HD2 HIS A1750     -31.990 -12.663  -0.381  1.00  4.050          H  
ATOM  28408  HE1 HIS A1750     -30.373 -12.554  -4.299  1.00  4.050          H  
ATOM  28409  N   LEU A1751     -28.592 -17.782   0.999  1.00  2.380          N  
ATOM  28410  CA  LEU A1751     -27.619 -18.295   1.961  1.00  2.710          C  
ATOM  28411  C   LEU A1751     -26.744 -19.402   1.402  1.00  2.280          C  
ATOM  28412  O   LEU A1751     -27.158 -20.214   0.577  1.00  2.470          O  
ATOM  28413  CB  LEU A1751     -28.266 -18.750   3.280  1.00  3.660          C  
ATOM  28414  CG  LEU A1751     -29.039 -17.670   4.133  1.00  3.660          C  
ATOM  28415  CD1 LEU A1751     -29.601 -18.352   5.364  1.00  3.660          C  
ATOM  28416  CD2 LEU A1751     -28.109 -16.536   4.539  1.00  3.660          C  
ATOM  28417  H   LEU A1751     -29.331 -18.382   0.649  1.00  2.860          H  
ATOM  28418  HA  LEU A1751     -26.936 -17.495   2.215  1.00  3.250          H  
ATOM  28419 1HB  LEU A1751     -28.985 -19.535   3.042  1.00  4.390          H  
ATOM  28420 2HB  LEU A1751     -27.495 -19.183   3.912  1.00  4.390          H  
ATOM  28421  HG  LEU A1751     -29.887 -17.270   3.557  1.00  4.390          H  
ATOM  28422 1HD1 LEU A1751     -30.154 -17.642   5.961  1.00  4.390          H  
ATOM  28423 2HD1 LEU A1751     -30.251 -19.128   5.046  1.00  4.390          H  
ATOM  28424 3HD1 LEU A1751     -28.795 -18.770   5.957  1.00  4.390          H  
ATOM  28425 1HD2 LEU A1751     -28.635 -15.836   5.158  1.00  4.390          H  
ATOM  28426 2HD2 LEU A1751     -27.309 -16.936   5.080  1.00  4.390          H  
ATOM  28427 3HD2 LEU A1751     -27.729 -16.021   3.665  1.00  4.390          H  
ATOM  28428  N   ALA A1752     -25.510 -19.422   1.898  1.00  2.390          N  
ATOM  28429  CA  ALA A1752     -24.503 -20.429   1.582  1.00  2.630          C  
ATOM  28430  C   ALA A1752     -24.225 -20.644   0.075  1.00  2.370          C  
ATOM  28431  O   ALA A1752     -24.060 -21.795  -0.347  1.00  2.670          O  
ATOM  28432  CB  ALA A1752     -24.946 -21.732   2.206  1.00  3.590          C  
ATOM  28433  H   ALA A1752     -25.271 -18.681   2.545  1.00  2.870          H  
ATOM  28434  HA  ALA A1752     -23.581 -20.120   2.047  1.00  3.160          H  
ATOM  28435 1HB  ALA A1752     -24.218 -22.468   2.048  1.00  4.300          H  
ATOM  28436 2HB  ALA A1752     -25.090 -21.597   3.276  1.00  4.300          H  
ATOM  28437 3HB  ALA A1752     -25.882 -22.058   1.755  1.00  4.300          H  
ATOM  28438  N   PRO A1753     -24.051 -19.567  -0.735  1.00  2.370          N  
ATOM  28439  CA  PRO A1753     -23.842 -19.613  -2.179  1.00  2.770          C  
ATOM  28440  C   PRO A1753     -22.605 -20.370  -2.650  1.00  2.560          C  
ATOM  28441  O   PRO A1753     -22.589 -20.862  -3.779  1.00  2.470          O  
ATOM  28442  CB  PRO A1753     -23.700 -18.125  -2.542  1.00  4.160          C  
ATOM  28443  CG  PRO A1753     -23.285 -17.433  -1.256  1.00  4.160          C  
ATOM  28444  CD  PRO A1753     -23.983 -18.190  -0.171  1.00  4.160          C  
ATOM  28445  HA  PRO A1753     -24.741 -20.036  -2.648  1.00  3.320          H  
ATOM  28446 1HB  PRO A1753     -22.949 -18.014  -3.343  1.00  4.990          H  
ATOM  28447 2HB  PRO A1753     -24.651 -17.749  -2.941  1.00  4.990          H  
ATOM  28448 1HG  PRO A1753     -22.197 -17.437  -1.147  1.00  4.990          H  
ATOM  28449 2HG  PRO A1753     -23.591 -16.375  -1.288  1.00  4.990          H  
ATOM  28450 1HD  PRO A1753     -23.389 -18.145   0.751  1.00  4.990          H  
ATOM  28451 2HD  PRO A1753     -24.987 -17.754  -0.058  1.00  4.990          H  
ATOM  28452  N   PHE A1754     -21.581 -20.505  -1.801  1.00  2.640          N  
ATOM  28453  CA  PHE A1754     -20.409 -21.231  -2.252  1.00  2.540          C  
ATOM  28454  C   PHE A1754     -20.048 -22.265  -1.212  1.00  2.190          C  
ATOM  28455  O   PHE A1754     -18.871 -22.553  -0.985  1.00  2.220          O  
ATOM  28456  CB  PHE A1754     -19.223 -20.269  -2.399  1.00  3.600          C  
ATOM  28457  CG  PHE A1754     -19.501 -19.106  -3.294  1.00  3.600          C  
ATOM  28458  CD1 PHE A1754     -19.776 -17.871  -2.736  1.00  3.600          C  
ATOM  28459  CD2 PHE A1754     -19.509 -19.227  -4.668  1.00  3.600          C  
ATOM  28460  CE1 PHE A1754     -20.052 -16.780  -3.527  1.00  3.600          C  
ATOM  28461  CE2 PHE A1754     -19.788 -18.136  -5.468  1.00  3.600          C  
ATOM  28462  CZ  PHE A1754     -20.059 -16.911  -4.895  1.00  3.600          C  
ATOM  28463  H   PHE A1754     -21.572 -20.095  -0.879  1.00  3.170          H  
ATOM  28464  HA  PHE A1754     -20.621 -21.735  -3.195  1.00  3.050          H  
ATOM  28465 1HB  PHE A1754     -18.937 -19.888  -1.421  1.00  4.320          H  
ATOM  28466 2HB  PHE A1754     -18.366 -20.807  -2.799  1.00  4.320          H  
ATOM  28467  HD1 PHE A1754     -19.772 -17.768  -1.653  1.00  4.320          H  
ATOM  28468  HD2 PHE A1754     -19.300 -20.196  -5.121  1.00  4.320          H  
ATOM  28469  HE1 PHE A1754     -20.262 -15.815  -3.068  1.00  4.320          H  
ATOM  28470  HE2 PHE A1754     -19.794 -18.241  -6.554  1.00  4.320          H  
ATOM  28471  HZ  PHE A1754     -20.272 -16.055  -5.528  1.00  4.320          H  
ATOM  28472  N   MET A1755     -21.059 -22.891  -0.635  1.00  2.230          N  
ATOM  28473  CA  MET A1755     -20.813 -23.895   0.372  1.00  2.150          C  
ATOM  28474  C   MET A1755     -21.061 -25.276  -0.208  1.00  2.130          C  
ATOM  28475  O   MET A1755     -22.034 -25.488  -0.927  1.00  2.420          O  
ATOM  28476  CB  MET A1755     -21.720 -23.610   1.554  1.00  3.040          C  
ATOM  28477  CG  MET A1755     -21.592 -24.495   2.776  1.00  3.040          C  
ATOM  28478  SD  MET A1755     -22.644 -23.897   4.109  1.00  3.040          S  
ATOM  28479  CE  MET A1755     -22.579 -25.208   5.294  1.00  3.040          C  
ATOM  28480  H   MET A1755     -22.025 -22.616  -0.852  1.00  2.680          H  
ATOM  28481  HA  MET A1755     -19.773 -23.837   0.689  1.00  2.580          H  
ATOM  28482 1HB  MET A1755     -21.637 -22.572   1.845  1.00  3.650          H  
ATOM  28483 2HB  MET A1755     -22.728 -23.756   1.193  1.00  3.650          H  
ATOM  28484 1HG  MET A1755     -21.886 -25.501   2.542  1.00  3.650          H  
ATOM  28485 2HG  MET A1755     -20.558 -24.502   3.127  1.00  3.650          H  
ATOM  28486 1HE  MET A1755     -23.193 -24.933   6.144  1.00  3.650          H  
ATOM  28487 2HE  MET A1755     -22.959 -26.125   4.858  1.00  3.650          H  
ATOM  28488 3HE  MET A1755     -21.555 -25.356   5.626  1.00  3.650          H  
ATOM  28489  N   ASN A1756     -20.149 -26.211   0.067  1.00  2.030          N  
ATOM  28490  CA  ASN A1756     -20.309 -27.588  -0.400  1.00  2.190          C  
ATOM  28491  C   ASN A1756     -20.501 -28.542   0.776  1.00  2.150          C  
ATOM  28492  O   ASN A1756     -20.581 -29.759   0.615  1.00  2.460          O  
ATOM  28493  CB  ASN A1756     -19.115 -27.983  -1.239  1.00  3.000          C  
ATOM  28494  CG  ASN A1756     -19.047 -27.195  -2.517  1.00  3.000          C  
ATOM  28495  OD1 ASN A1756     -19.851 -27.396  -3.436  1.00  3.000          O  
ATOM  28496  ND2 ASN A1756     -18.103 -26.292  -2.595  1.00  3.000          N  
ATOM  28497  H   ASN A1756     -19.332 -25.958   0.610  1.00  2.440          H  
ATOM  28498  HA  ASN A1756     -21.204 -27.648  -1.021  1.00  2.630          H  
ATOM  28499 1HB  ASN A1756     -18.198 -27.823  -0.670  1.00  3.600          H  
ATOM  28500 2HB  ASN A1756     -19.171 -29.045  -1.481  1.00  3.600          H  
ATOM  28501 1HD2 ASN A1756     -18.014 -25.734  -3.419  1.00  3.600          H  
ATOM  28502 2HD2 ASN A1756     -17.474 -26.155  -1.832  1.00  3.600          H  
ATOM  28503  N   ASP A1757     -20.633 -27.961   1.962  1.00  1.900          N  
ATOM  28504  CA  ASP A1757     -20.804 -28.698   3.209  1.00  1.990          C  
ATOM  28505  C   ASP A1757     -22.267 -28.755   3.621  1.00  1.840          C  
ATOM  28506  O   ASP A1757     -22.614 -29.278   4.683  1.00  1.790          O  
ATOM  28507  CB  ASP A1757     -20.003 -28.025   4.321  1.00  2.750          C  
ATOM  28508  CG  ASP A1757     -18.496 -28.064   4.093  1.00  2.750          C  
ATOM  28509  OD1 ASP A1757     -17.980 -29.074   3.679  1.00  2.750          O  
ATOM  28510  OD2 ASP A1757     -17.876 -27.051   4.318  1.00  2.750          O  
ATOM  28511  H   ASP A1757     -20.564 -26.957   1.994  1.00  2.280          H  
ATOM  28512  HA  ASP A1757     -20.438 -29.716   3.069  1.00  2.390          H  
ATOM  28513 1HB  ASP A1757     -20.306 -26.990   4.407  1.00  3.300          H  
ATOM  28514 2HB  ASP A1757     -20.226 -28.511   5.273  1.00  3.300          H  
ATOM  28515  N   LEU A1758     -23.141 -28.277   2.747  1.00  1.790          N  
ATOM  28516  CA  LEU A1758     -24.563 -28.247   3.040  1.00  1.690          C  
ATOM  28517  C   LEU A1758     -25.124 -29.630   3.264  1.00  1.770          C  
ATOM  28518  O   LEU A1758     -26.017 -29.792   4.085  1.00  1.750          O  
ATOM  28519  CB  LEU A1758     -25.329 -27.511   1.939  1.00  2.410          C  
ATOM  28520  CG  LEU A1758     -25.122 -25.977   1.875  1.00  2.410          C  
ATOM  28521  CD1 LEU A1758     -25.718 -25.424   0.613  1.00  2.410          C  
ATOM  28522  CD2 LEU A1758     -25.813 -25.326   3.081  1.00  2.410          C  
ATOM  28523  H   LEU A1758     -22.796 -27.905   1.873  1.00  2.150          H  
ATOM  28524  HA  LEU A1758     -24.694 -27.711   3.972  1.00  2.030          H  
ATOM  28525 1HB  LEU A1758     -25.052 -27.933   0.975  1.00  2.890          H  
ATOM  28526 2HB  LEU A1758     -26.383 -27.680   2.104  1.00  2.890          H  
ATOM  28527  HG  LEU A1758     -24.075 -25.749   1.878  1.00  2.890          H  
ATOM  28528 1HD1 LEU A1758     -25.561 -24.340   0.579  1.00  2.890          H  
ATOM  28529 2HD1 LEU A1758     -25.226 -25.879  -0.250  1.00  2.890          H  
ATOM  28530 3HD1 LEU A1758     -26.782 -25.635   0.579  1.00  2.890          H  
ATOM  28531 1HD2 LEU A1758     -25.682 -24.259   3.040  1.00  2.890          H  
ATOM  28532 2HD2 LEU A1758     -26.874 -25.554   3.064  1.00  2.890          H  
ATOM  28533 3HD2 LEU A1758     -25.387 -25.684   3.997  1.00  2.890          H  
ATOM  28534  N   GLN A1759     -24.602 -30.643   2.579  1.00  1.910          N  
ATOM  28535  CA  GLN A1759     -25.109 -31.986   2.796  1.00  2.030          C  
ATOM  28536  C   GLN A1759     -24.859 -32.443   4.230  1.00  2.020          C  
ATOM  28537  O   GLN A1759     -25.668 -33.196   4.787  1.00  2.040          O  
ATOM  28538  CB  GLN A1759     -24.505 -32.962   1.787  1.00  2.790          C  
ATOM  28539  CG  GLN A1759     -25.021 -34.407   1.884  1.00  2.790          C  
ATOM  28540  CD  GLN A1759     -26.534 -34.567   1.660  1.00  2.790          C  
ATOM  28541  OE1 GLN A1759     -27.202 -33.831   0.907  1.00  2.790          O  
ATOM  28542  NE2 GLN A1759     -27.089 -35.571   2.332  1.00  2.790          N  
ATOM  28543  H   GLN A1759     -23.866 -30.478   1.905  1.00  2.290          H  
ATOM  28544  HA  GLN A1759     -26.186 -31.970   2.644  1.00  2.440          H  
ATOM  28545 1HB  GLN A1759     -24.697 -32.603   0.777  1.00  3.350          H  
ATOM  28546 2HB  GLN A1759     -23.424 -32.988   1.920  1.00  3.350          H  
ATOM  28547 1HG  GLN A1759     -24.512 -34.999   1.127  1.00  3.350          H  
ATOM  28548 2HG  GLN A1759     -24.786 -34.803   2.873  1.00  3.350          H  
ATOM  28549 1HE2 GLN A1759     -28.070 -35.756   2.247  1.00  3.350          H  
ATOM  28550 2HE2 GLN A1759     -26.524 -36.157   2.924  1.00  3.350          H  
ATOM  28551  N   VAL A1760     -23.745 -32.006   4.829  1.00  2.000          N  
ATOM  28552  CA  VAL A1760     -23.426 -32.399   6.183  1.00  2.010          C  
ATOM  28553  C   VAL A1760     -24.374 -31.702   7.131  1.00  1.990          C  
ATOM  28554  O   VAL A1760     -24.865 -32.293   8.088  1.00  1.980          O  
ATOM  28555  CB  VAL A1760     -21.969 -32.034   6.537  1.00  2.810          C  
ATOM  28556  CG1 VAL A1760     -21.688 -32.317   8.027  1.00  2.810          C  
ATOM  28557  CG2 VAL A1760     -21.030 -32.820   5.634  1.00  2.810          C  
ATOM  28558  H   VAL A1760     -23.124 -31.343   4.369  1.00  2.400          H  
ATOM  28559  HA  VAL A1760     -23.557 -33.477   6.279  1.00  2.410          H  
ATOM  28560  HB  VAL A1760     -21.815 -30.969   6.376  1.00  3.370          H  
ATOM  28561 1HG1 VAL A1760     -20.660 -32.046   8.258  1.00  3.370          H  
ATOM  28562 2HG1 VAL A1760     -22.355 -31.734   8.667  1.00  3.370          H  
ATOM  28563 3HG1 VAL A1760     -21.837 -33.377   8.233  1.00  3.370          H  
ATOM  28564 1HG2 VAL A1760     -19.996 -32.558   5.865  1.00  3.370          H  
ATOM  28565 2HG2 VAL A1760     -21.181 -33.886   5.796  1.00  3.370          H  
ATOM  28566 3HG2 VAL A1760     -21.237 -32.579   4.591  1.00  3.370          H  
ATOM  28567  N   ASN A1761     -24.557 -30.403   6.925  1.00  2.000          N  
ATOM  28568  CA  ASN A1761     -25.420 -29.651   7.814  1.00  2.030          C  
ATOM  28569  C   ASN A1761     -26.881 -30.124   7.727  1.00  2.020          C  
ATOM  28570  O   ASN A1761     -27.540 -30.349   8.760  1.00  2.200          O  
ATOM  28571  CB  ASN A1761     -25.268 -28.174   7.559  1.00  2.830          C  
ATOM  28572  CG  ASN A1761     -23.911 -27.630   8.044  1.00  2.830          C  
ATOM  28573  OD1 ASN A1761     -23.695 -26.422   8.041  1.00  2.830          O  
ATOM  28574  ND2 ASN A1761     -23.002 -28.487   8.439  1.00  2.830          N  
ATOM  28575  H   ASN A1761     -24.082 -29.955   6.134  1.00  2.400          H  
ATOM  28576  HA  ASN A1761     -25.097 -29.833   8.834  1.00  2.440          H  
ATOM  28577 1HB  ASN A1761     -25.385 -27.963   6.493  1.00  3.400          H  
ATOM  28578 2HB  ASN A1761     -26.040 -27.658   8.090  1.00  3.400          H  
ATOM  28579 1HD2 ASN A1761     -22.110 -28.161   8.759  1.00  3.400          H  
ATOM  28580 2HD2 ASN A1761     -23.185 -29.471   8.426  1.00  3.400          H  
ATOM  28581  N   ARG A1762     -27.356 -30.376   6.492  1.00  1.870          N  
ATOM  28582  CA  ARG A1762     -28.706 -30.874   6.262  1.00  1.860          C  
ATOM  28583  C   ARG A1762     -28.913 -32.227   6.932  1.00  1.880          C  
ATOM  28584  O   ARG A1762     -29.973 -32.482   7.518  1.00  1.920          O  
ATOM  28585  CB  ARG A1762     -29.036 -31.032   4.775  1.00  2.610          C  
ATOM  28586  CG  ARG A1762     -29.299 -29.742   3.948  1.00  2.610          C  
ATOM  28587  CD  ARG A1762     -29.918 -30.098   2.614  1.00  2.610          C  
ATOM  28588  NE  ARG A1762     -29.000 -30.858   1.722  1.00  2.610          N  
ATOM  28589  CZ  ARG A1762     -28.164 -30.330   0.789  1.00  2.610          C  
ATOM  28590  NH1 ARG A1762     -28.126 -29.034   0.563  1.00  2.610          N  
ATOM  28591  NH2 ARG A1762     -27.383 -31.136   0.082  1.00  2.610          N  
ATOM  28592  H   ARG A1762     -26.771 -30.176   5.682  1.00  2.240          H  
ATOM  28593  HA  ARG A1762     -29.402 -30.161   6.691  1.00  2.230          H  
ATOM  28594 1HB  ARG A1762     -28.207 -31.553   4.291  1.00  3.130          H  
ATOM  28595 2HB  ARG A1762     -29.913 -31.667   4.674  1.00  3.130          H  
ATOM  28596 1HG  ARG A1762     -29.994 -29.098   4.490  1.00  3.130          H  
ATOM  28597 2HG  ARG A1762     -28.376 -29.205   3.771  1.00  3.130          H  
ATOM  28598 1HD  ARG A1762     -30.795 -30.719   2.794  1.00  3.130          H  
ATOM  28599 2HD  ARG A1762     -30.232 -29.191   2.106  1.00  3.130          H  
ATOM  28600  HE  ARG A1762     -28.983 -31.869   1.827  1.00  3.130          H  
ATOM  28601 1HH1 ARG A1762     -28.715 -28.407   1.086  1.00  3.130          H  
ATOM  28602 2HH1 ARG A1762     -27.507 -28.669  -0.146  1.00  3.130          H  
ATOM  28603 1HH2 ARG A1762     -27.403 -32.152   0.255  1.00  3.130          H  
ATOM  28604 2HH2 ARG A1762     -26.766 -30.762  -0.618  1.00  3.130          H  
ATOM  28605  N   SER A1763     -27.888 -33.084   6.909  1.00  1.890          N  
ATOM  28606  CA  SER A1763     -27.969 -34.426   7.471  1.00  1.970          C  
ATOM  28607  C   SER A1763     -27.849 -34.468   9.000  1.00  2.000          C  
ATOM  28608  O   SER A1763     -26.944 -35.092   9.559  1.00  1.710          O  
ATOM  28609  CB  SER A1763     -26.881 -35.289   6.860  1.00  2.730          C  
ATOM  28610  OG  SER A1763     -27.043 -35.396   5.470  1.00  2.730          O  
ATOM  28611  H   SER A1763     -27.039 -32.839   6.398  1.00  2.270          H  
ATOM  28612  HA  SER A1763     -28.937 -34.846   7.198  1.00  2.360          H  
ATOM  28613 1HB  SER A1763     -25.905 -34.851   7.082  1.00  3.270          H  
ATOM  28614 2HB  SER A1763     -26.910 -36.278   7.309  1.00  3.270          H  
ATOM  28615  HG  SER A1763     -26.713 -34.543   5.117  1.00  3.270          H  
ATOM  28616  N   LEU A1764     -28.808 -33.822   9.659  1.00  2.460          N  
ATOM  28617  CA  LEU A1764     -28.950 -33.776  11.111  1.00  2.570          C  
ATOM  28618  C   LEU A1764     -27.695 -33.401  11.873  1.00  1.770          C  
ATOM  28619  O   LEU A1764     -27.329 -34.079  12.837  1.00  1.730          O  
ATOM  28620  CB  LEU A1764     -29.419 -35.154  11.612  1.00  3.550          C  
ATOM  28621  CG  LEU A1764     -30.759 -35.694  11.039  1.00  3.550          C  
ATOM  28622  CD1 LEU A1764     -30.962 -37.115  11.536  1.00  3.550          C  
ATOM  28623  CD2 LEU A1764     -31.929 -34.809  11.479  1.00  3.550          C  
ATOM  28624  H   LEU A1764     -29.487 -33.339   9.070  1.00  2.950          H  
ATOM  28625  HA  LEU A1764     -29.698 -33.022  11.343  1.00  3.080          H  
ATOM  28626 1HB  LEU A1764     -28.644 -35.884  11.381  1.00  4.260          H  
ATOM  28627 2HB  LEU A1764     -29.524 -35.109  12.694  1.00  4.260          H  
ATOM  28628  HG  LEU A1764     -30.707 -35.715   9.952  1.00  4.260          H  
ATOM  28629 1HD1 LEU A1764     -31.891 -37.514  11.129  1.00  4.260          H  
ATOM  28630 2HD1 LEU A1764     -30.128 -37.736  11.209  1.00  4.260          H  
ATOM  28631 3HD1 LEU A1764     -31.012 -37.117  12.623  1.00  4.260          H  
ATOM  28632 1HD2 LEU A1764     -32.856 -35.213  11.071  1.00  4.260          H  
ATOM  28633 2HD2 LEU A1764     -31.988 -34.796  12.568  1.00  4.260          H  
ATOM  28634 3HD2 LEU A1764     -31.798 -33.798  11.113  1.00  4.260          H  
ATOM  28635  N   ASP A1765     -27.050 -32.310  11.539  1.00  1.320          N  
ATOM  28636  CA  ASP A1765     -25.819 -32.041  12.264  1.00  1.190          C  
ATOM  28637  C   ASP A1765     -25.967 -31.458  13.679  1.00  1.250          C  
ATOM  28638  O   ASP A1765     -25.697 -30.275  13.903  1.00  1.850          O  
ATOM  28639  CB  ASP A1765     -24.911 -31.122  11.436  1.00  1.720          C  
ATOM  28640  CG  ASP A1765     -23.457 -30.986  11.986  1.00  1.720          C  
ATOM  28641  OD1 ASP A1765     -23.064 -31.802  12.789  1.00  1.720          O  
ATOM  28642  OD2 ASP A1765     -22.757 -30.082  11.570  1.00  1.720          O  
ATOM  28643  H   ASP A1765     -27.325 -31.741  10.731  1.00  1.580          H  
ATOM  28644  HA  ASP A1765     -25.292 -32.992  12.361  1.00  1.430          H  
ATOM  28645 1HB  ASP A1765     -24.850 -31.528  10.434  1.00  2.060          H  
ATOM  28646 2HB  ASP A1765     -25.362 -30.137  11.361  1.00  2.060          H  
ATOM  28647  N   SER A1766     -26.407 -32.301  14.618  1.00  1.060          N  
ATOM  28648  CA  SER A1766     -26.518 -31.974  16.045  1.00  1.120          C  
ATOM  28649  C   SER A1766     -27.206 -30.667  16.379  1.00  1.240          C  
ATOM  28650  O   SER A1766     -26.607 -29.828  17.046  1.00  1.570          O  
ATOM  28651  CB  SER A1766     -25.139 -31.981  16.687  1.00  1.540          C  
ATOM  28652  OG  SER A1766     -24.549 -33.258  16.624  1.00  1.540          O  
ATOM  28653  H   SER A1766     -26.628 -33.238  14.287  1.00  1.270          H  
ATOM  28654  HA  SER A1766     -27.100 -32.771  16.511  1.00  1.340          H  
ATOM  28655 1HB  SER A1766     -24.501 -31.258  16.175  1.00  1.850          H  
ATOM  28656 2HB  SER A1766     -25.220 -31.669  17.727  1.00  1.850          H  
ATOM  28657  HG  SER A1766     -23.657 -33.148  16.960  1.00  1.850          H  
ATOM  28658  N   GLY A1767     -28.430 -30.470  15.904  1.00  1.150          N  
ATOM  28659  CA  GLY A1767     -29.134 -29.222  16.166  1.00  1.380          C  
ATOM  28660  C   GLY A1767     -29.973 -29.313  17.454  1.00  1.170          C  
ATOM  28661  O   GLY A1767     -29.730 -30.173  18.293  1.00  1.330          O  
ATOM  28662  H   GLY A1767     -28.865 -31.196  15.358  1.00  1.380          H  
ATOM  28663 1HA  GLY A1767     -28.416 -28.403  16.238  1.00  1.660          H  
ATOM  28664 2HA  GLY A1767     -29.789 -28.999  15.330  1.00  1.660          H  
ATOM  28665  N   ARG A1768     -30.970 -28.427  17.587  1.00  1.290          N  
ATOM  28666  CA  ARG A1768     -31.853 -28.316  18.758  1.00  1.280          C  
ATOM  28667  C   ARG A1768     -31.134 -27.989  20.075  1.00  1.200          C  
ATOM  28668  O   ARG A1768     -31.387 -28.634  21.092  1.00  1.310          O  
ATOM  28669  CB  ARG A1768     -32.656 -29.598  18.956  1.00  1.800          C  
ATOM  28670  CG  ARG A1768     -33.570 -29.978  17.804  1.00  1.800          C  
ATOM  28671  CD  ARG A1768     -34.359 -31.192  18.127  1.00  1.800          C  
ATOM  28672  NE  ARG A1768     -35.241 -31.583  17.028  1.00  1.800          N  
ATOM  28673  CZ  ARG A1768     -36.029 -32.684  17.017  1.00  1.800          C  
ATOM  28674  NH1 ARG A1768     -36.045 -33.503  18.050  1.00  1.800          N  
ATOM  28675  NH2 ARG A1768     -36.788 -32.938  15.961  1.00  1.800          N  
ATOM  28676  H   ARG A1768     -31.091 -27.768  16.836  1.00  1.550          H  
ATOM  28677  HA  ARG A1768     -32.563 -27.510  18.561  1.00  1.540          H  
ATOM  28678 1HB  ARG A1768     -31.998 -30.437  19.154  1.00  2.160          H  
ATOM  28679 2HB  ARG A1768     -33.291 -29.481  19.833  1.00  2.160          H  
ATOM  28680 1HG  ARG A1768     -34.259 -29.159  17.597  1.00  2.160          H  
ATOM  28681 2HG  ARG A1768     -32.971 -30.185  16.918  1.00  2.160          H  
ATOM  28682 1HD  ARG A1768     -33.673 -32.015  18.330  1.00  2.160          H  
ATOM  28683 2HD  ARG A1768     -34.970 -30.997  19.007  1.00  2.160          H  
ATOM  28684  HE  ARG A1768     -35.262 -30.986  16.214  1.00  2.160          H  
ATOM  28685 1HH1 ARG A1768     -35.470 -33.316  18.857  1.00  2.160          H  
ATOM  28686 2HH1 ARG A1768     -36.635 -34.323  18.036  1.00  2.160          H  
ATOM  28687 1HH2 ARG A1768     -36.779 -32.313  15.167  1.00  2.160          H  
ATOM  28688 2HH2 ARG A1768     -37.378 -33.757  15.946  1.00  2.160          H  
ATOM  28689  N   LEU A1769     -30.262 -26.976  20.061  1.00  1.100          N  
ATOM  28690  CA  LEU A1769     -29.569 -26.560  21.286  1.00  1.050          C  
ATOM  28691  C   LEU A1769     -30.536 -25.958  22.273  1.00  1.000          C  
ATOM  28692  O   LEU A1769     -31.509 -25.289  21.896  1.00  1.060          O  
ATOM  28693  CB  LEU A1769     -28.526 -25.464  21.046  1.00  1.490          C  
ATOM  28694  CG  LEU A1769     -27.326 -25.762  20.215  1.00  1.490          C  
ATOM  28695  CD1 LEU A1769     -26.504 -24.460  20.064  1.00  1.490          C  
ATOM  28696  CD2 LEU A1769     -26.500 -26.834  20.868  1.00  1.490          C  
ATOM  28697  H   LEU A1769     -30.081 -26.506  19.190  1.00  1.320          H  
ATOM  28698  HA  LEU A1769     -29.117 -27.432  21.758  1.00  1.260          H  
ATOM  28699 1HB  LEU A1769     -29.027 -24.653  20.577  1.00  1.790          H  
ATOM  28700 2HB  LEU A1769     -28.172 -25.118  22.026  1.00  1.790          H  
ATOM  28701  HG  LEU A1769     -27.642 -26.087  19.240  1.00  1.790          H  
ATOM  28702 1HD1 LEU A1769     -25.628 -24.649  19.451  1.00  1.790          H  
ATOM  28703 2HD1 LEU A1769     -27.100 -23.700  19.602  1.00  1.790          H  
ATOM  28704 3HD1 LEU A1769     -26.187 -24.113  21.045  1.00  1.790          H  
ATOM  28705 1HD2 LEU A1769     -25.614 -27.037  20.280  1.00  1.790          H  
ATOM  28706 2HD2 LEU A1769     -26.216 -26.488  21.831  1.00  1.790          H  
ATOM  28707 3HD2 LEU A1769     -27.066 -27.754  20.971  1.00  1.790          H  
ATOM  28708  N   LYS A1770     -30.277 -26.169  23.555  1.00  0.930          N  
ATOM  28709  CA  LYS A1770     -31.133 -25.548  24.542  1.00  0.880          C  
ATOM  28710  C   LYS A1770     -31.058 -24.038  24.323  1.00  0.970          C  
ATOM  28711  O   LYS A1770     -29.969 -23.477  24.136  1.00  1.660          O  
ATOM  28712  CB  LYS A1770     -30.723 -25.943  25.962  1.00  1.250          C  
ATOM  28713  CG  LYS A1770     -31.767 -25.609  27.069  1.00  1.250          C  
ATOM  28714  CD  LYS A1770     -31.270 -26.026  28.473  1.00  1.250          C  
ATOM  28715  CE  LYS A1770     -31.362 -27.550  28.695  1.00  1.250          C  
ATOM  28716  NZ  LYS A1770     -30.894 -27.955  30.054  1.00  1.250          N  
ATOM  28717  H   LYS A1770     -29.468 -26.748  23.840  1.00  1.120          H  
ATOM  28718  HA  LYS A1770     -32.161 -25.868  24.372  1.00  1.060          H  
ATOM  28719 1HB  LYS A1770     -30.510 -27.007  25.975  1.00  1.500          H  
ATOM  28720 2HB  LYS A1770     -29.796 -25.425  26.220  1.00  1.500          H  
ATOM  28721 1HG  LYS A1770     -31.984 -24.552  27.067  1.00  1.500          H  
ATOM  28722 2HG  LYS A1770     -32.694 -26.138  26.859  1.00  1.500          H  
ATOM  28723 1HD  LYS A1770     -30.233 -25.706  28.595  1.00  1.500          H  
ATOM  28724 2HD  LYS A1770     -31.876 -25.524  29.231  1.00  1.500          H  
ATOM  28725 1HE  LYS A1770     -32.401 -27.857  28.579  1.00  1.500          H  
ATOM  28726 2HE  LYS A1770     -30.755 -28.069  27.959  1.00  1.500          H  
ATOM  28727 1HZ  LYS A1770     -30.982 -28.956  30.153  1.00  1.500          H  
ATOM  28728 2HZ  LYS A1770     -29.927 -27.691  30.170  1.00  1.500          H  
ATOM  28729 3HZ  LYS A1770     -31.449 -27.502  30.766  1.00  1.500          H  
ATOM  28730  N   PHE A1771     -32.220 -23.409  24.296  1.00  0.730          N  
ATOM  28731  CA  PHE A1771     -32.488 -21.976  24.120  1.00  0.680          C  
ATOM  28732  C   PHE A1771     -32.180 -21.350  22.755  1.00  0.710          C  
ATOM  28733  O   PHE A1771     -32.606 -20.218  22.517  1.00  0.750          O  
ATOM  28734  CB  PHE A1771     -31.687 -21.127  25.129  1.00  0.970          C  
ATOM  28735  CG  PHE A1771     -31.817 -21.497  26.584  1.00  0.970          C  
ATOM  28736  CD1 PHE A1771     -30.724 -22.026  27.253  1.00  0.970          C  
ATOM  28737  CD2 PHE A1771     -33.008 -21.321  27.290  1.00  0.970          C  
ATOM  28738  CE1 PHE A1771     -30.812 -22.374  28.579  1.00  0.970          C  
ATOM  28739  CE2 PHE A1771     -33.095 -21.676  28.626  1.00  0.970          C  
ATOM  28740  CZ  PHE A1771     -31.987 -22.203  29.261  1.00  0.970          C  
ATOM  28741  H   PHE A1771     -33.032 -23.993  24.437  1.00  0.880          H  
ATOM  28742  HA  PHE A1771     -33.552 -21.826  24.311  1.00  0.820          H  
ATOM  28743 1HB  PHE A1771     -30.626 -21.161  24.865  1.00  1.170          H  
ATOM  28744 2HB  PHE A1771     -31.990 -20.086  25.028  1.00  1.170          H  
ATOM  28745  HD1 PHE A1771     -29.776 -22.172  26.709  1.00  1.170          H  
ATOM  28746  HD2 PHE A1771     -33.874 -20.898  26.784  1.00  1.170          H  
ATOM  28747  HE1 PHE A1771     -29.942 -22.790  29.085  1.00  1.170          H  
ATOM  28748  HE2 PHE A1771     -34.030 -21.534  29.180  1.00  1.170          H  
ATOM  28749  HZ  PHE A1771     -32.036 -22.477  30.304  1.00  1.170          H  
ATOM  28750  N   LEU A1772     -31.562 -22.059  21.811  1.00  0.740          N  
ATOM  28751  CA  LEU A1772     -31.167 -21.340  20.601  1.00  0.790          C  
ATOM  28752  C   LEU A1772     -32.350 -20.812  19.801  1.00  0.730          C  
ATOM  28753  O   LEU A1772     -32.353 -19.657  19.386  1.00  0.760          O  
ATOM  28754  CB  LEU A1772     -30.317 -22.200  19.666  1.00  1.090          C  
ATOM  28755  CG  LEU A1772     -29.817 -21.490  18.354  1.00  1.090          C  
ATOM  28756  CD1 LEU A1772     -28.871 -20.313  18.713  1.00  1.090          C  
ATOM  28757  CD2 LEU A1772     -29.144 -22.479  17.460  1.00  1.090          C  
ATOM  28758  H   LEU A1772     -31.336 -23.052  21.951  1.00  0.890          H  
ATOM  28759  HA  LEU A1772     -30.571 -20.494  20.929  1.00  0.950          H  
ATOM  28760 1HB  LEU A1772     -29.438 -22.502  20.218  1.00  1.300          H  
ATOM  28761 2HB  LEU A1772     -30.883 -23.091  19.392  1.00  1.300          H  
ATOM  28762  HG  LEU A1772     -30.670 -21.085  17.817  1.00  1.300          H  
ATOM  28763 1HD1 LEU A1772     -28.543 -19.834  17.794  1.00  1.300          H  
ATOM  28764 2HD1 LEU A1772     -29.379 -19.578  19.327  1.00  1.300          H  
ATOM  28765 3HD1 LEU A1772     -28.005 -20.693  19.250  1.00  1.300          H  
ATOM  28766 1HD2 LEU A1772     -28.823 -21.978  16.541  1.00  1.300          H  
ATOM  28767 2HD2 LEU A1772     -28.294 -22.893  17.960  1.00  1.300          H  
ATOM  28768 3HD2 LEU A1772     -29.841 -23.278  17.205  1.00  1.300          H  
ATOM  28769  N   ASP A1773     -33.404 -21.611  19.625  1.00  0.720          N  
ATOM  28770  CA  ASP A1773     -34.523 -21.169  18.790  1.00  0.730          C  
ATOM  28771  C   ASP A1773     -35.119 -19.834  19.239  1.00  0.700          C  
ATOM  28772  O   ASP A1773     -35.488 -19.011  18.392  1.00  0.740          O  
ATOM  28773  CB  ASP A1773     -35.637 -22.219  18.779  1.00  1.020          C  
ATOM  28774  CG  ASP A1773     -35.277 -23.493  18.001  1.00  1.020          C  
ATOM  28775  OD1 ASP A1773     -34.309 -23.500  17.275  1.00  1.020          O  
ATOM  28776  OD2 ASP A1773     -35.987 -24.449  18.144  1.00  1.020          O  
ATOM  28777  H   ASP A1773     -33.381 -22.555  19.985  1.00  0.860          H  
ATOM  28778  HA  ASP A1773     -34.153 -21.046  17.771  1.00  0.880          H  
ATOM  28779 1HB  ASP A1773     -35.892 -22.492  19.807  1.00  1.220          H  
ATOM  28780 2HB  ASP A1773     -36.530 -21.786  18.333  1.00  1.220          H  
ATOM  28781  N   VAL A1774     -35.210 -19.607  20.554  1.00  0.650          N  
ATOM  28782  CA  VAL A1774     -35.736 -18.345  21.054  1.00  0.610          C  
ATOM  28783  C   VAL A1774     -34.703 -17.246  20.866  1.00  0.580          C  
ATOM  28784  O   VAL A1774     -35.062 -16.141  20.459  1.00  0.540          O  
ATOM  28785  CB  VAL A1774     -36.195 -18.418  22.527  1.00  0.870          C  
ATOM  28786  CG1 VAL A1774     -36.575 -17.000  23.046  1.00  0.870          C  
ATOM  28787  CG2 VAL A1774     -37.425 -19.325  22.620  1.00  0.870          C  
ATOM  28788  H   VAL A1774     -34.882 -20.315  21.201  1.00  0.780          H  
ATOM  28789  HA  VAL A1774     -36.615 -18.089  20.461  1.00  0.730          H  
ATOM  28790  HB  VAL A1774     -35.383 -18.815  23.143  1.00  1.040          H  
ATOM  28791 1HG1 VAL A1774     -36.906 -17.069  24.082  1.00  1.040          H  
ATOM  28792 2HG1 VAL A1774     -35.715 -16.331  22.996  1.00  1.040          H  
ATOM  28793 3HG1 VAL A1774     -37.380 -16.594  22.434  1.00  1.040          H  
ATOM  28794 1HG2 VAL A1774     -37.762 -19.394  23.654  1.00  1.040          H  
ATOM  28795 2HG2 VAL A1774     -38.224 -18.915  22.009  1.00  1.040          H  
ATOM  28796 3HG2 VAL A1774     -37.175 -20.326  22.262  1.00  1.040          H  
ATOM  28797  N   CYS A1775     -33.435 -17.522  21.213  1.00  0.600          N  
ATOM  28798  CA  CYS A1775     -32.375 -16.522  21.094  1.00  0.570          C  
ATOM  28799  C   CYS A1775     -32.329 -16.000  19.644  1.00  0.560          C  
ATOM  28800  O   CYS A1775     -32.266 -14.788  19.409  1.00  0.530          O  
ATOM  28801  CB  CYS A1775     -31.027 -17.157  21.495  1.00  0.810          C  
ATOM  28802  SG  CYS A1775     -31.053 -17.752  23.238  1.00  0.810          S  
ATOM  28803  H   CYS A1775     -33.194 -18.453  21.574  1.00  0.720          H  
ATOM  28804  HA  CYS A1775     -32.593 -15.693  21.766  1.00  0.680          H  
ATOM  28805 1HB  CYS A1775     -30.815 -18.003  20.846  1.00  0.970          H  
ATOM  28806 2HB  CYS A1775     -30.224 -16.437  21.384  1.00  0.970          H  
ATOM  28807  N   VAL A1776     -32.447 -16.921  18.672  1.00  0.570          N  
ATOM  28808  CA  VAL A1776     -32.464 -16.563  17.256  1.00  0.560          C  
ATOM  28809  C   VAL A1776     -33.693 -15.743  16.918  1.00  0.550          C  
ATOM  28810  O   VAL A1776     -33.574 -14.700  16.279  1.00  0.550          O  
ATOM  28811  CB  VAL A1776     -32.443 -17.807  16.329  1.00  0.790          C  
ATOM  28812  CG1 VAL A1776     -32.680 -17.390  14.843  1.00  0.790          C  
ATOM  28813  CG2 VAL A1776     -31.110 -18.482  16.437  1.00  0.790          C  
ATOM  28814  H   VAL A1776     -32.497 -17.901  18.951  1.00  0.680          H  
ATOM  28815  HA  VAL A1776     -31.578 -15.965  17.044  1.00  0.670          H  
ATOM  28816  HB  VAL A1776     -33.236 -18.496  16.638  1.00  0.950          H  
ATOM  28817 1HG1 VAL A1776     -32.658 -18.270  14.202  1.00  0.950          H  
ATOM  28818 2HG1 VAL A1776     -33.649 -16.907  14.732  1.00  0.950          H  
ATOM  28819 3HG1 VAL A1776     -31.897 -16.698  14.529  1.00  0.950          H  
ATOM  28820 1HG2 VAL A1776     -31.075 -19.366  15.810  1.00  0.950          H  
ATOM  28821 2HG2 VAL A1776     -30.345 -17.793  16.121  1.00  0.950          H  
ATOM  28822 3HG2 VAL A1776     -30.947 -18.762  17.465  1.00  0.950          H  
ATOM  28823  N   ALA A1777     -34.882 -16.178  17.352  1.00  0.560          N  
ATOM  28824  CA  ALA A1777     -36.083 -15.423  17.025  1.00  0.560          C  
ATOM  28825  C   ALA A1777     -35.997 -13.989  17.535  1.00  0.540          C  
ATOM  28826  O   ALA A1777     -36.393 -13.060  16.819  1.00  0.530          O  
ATOM  28827  CB  ALA A1777     -37.301 -16.107  17.615  1.00  0.780          C  
ATOM  28828  H   ALA A1777     -34.953 -17.060  17.867  1.00  0.670          H  
ATOM  28829  HA  ALA A1777     -36.178 -15.392  15.941  1.00  0.670          H  
ATOM  28830 1HB  ALA A1777     -38.206 -15.561  17.351  1.00  0.940          H  
ATOM  28831 2HB  ALA A1777     -37.346 -17.107  17.214  1.00  0.940          H  
ATOM  28832 3HB  ALA A1777     -37.206 -16.149  18.701  1.00  0.940          H  
ATOM  28833  N   LEU A1778     -35.448 -13.790  18.739  1.00  0.530          N  
ATOM  28834  CA  LEU A1778     -35.316 -12.441  19.266  1.00  0.530          C  
ATOM  28835  C   LEU A1778     -34.356 -11.621  18.406  1.00  0.530          C  
ATOM  28836  O   LEU A1778     -34.595 -10.430  18.174  1.00  0.580          O  
ATOM  28837  CB  LEU A1778     -34.814 -12.468  20.721  1.00  0.740          C  
ATOM  28838  CG  LEU A1778     -35.789 -13.034  21.815  1.00  0.740          C  
ATOM  28839  CD1 LEU A1778     -35.019 -13.150  23.147  1.00  0.740          C  
ATOM  28840  CD2 LEU A1778     -37.019 -12.111  21.985  1.00  0.740          C  
ATOM  28841  H   LEU A1778     -35.168 -14.600  19.304  1.00  0.640          H  
ATOM  28842  HA  LEU A1778     -36.289 -11.966  19.225  1.00  0.640          H  
ATOM  28843 1HB  LEU A1778     -33.910 -13.082  20.747  1.00  0.890          H  
ATOM  28844 2HB  LEU A1778     -34.539 -11.455  21.010  1.00  0.890          H  
ATOM  28845  HG  LEU A1778     -36.123 -14.030  21.524  1.00  0.890          H  
ATOM  28846 1HD1 LEU A1778     -35.677 -13.559  23.913  1.00  0.890          H  
ATOM  28847 2HD1 LEU A1778     -34.162 -13.815  23.017  1.00  0.890          H  
ATOM  28848 3HD1 LEU A1778     -34.666 -12.166  23.462  1.00  0.890          H  
ATOM  28849 1HD2 LEU A1778     -37.674 -12.520  22.754  1.00  0.890          H  
ATOM  28850 2HD2 LEU A1778     -36.693 -11.123  22.280  1.00  0.890          H  
ATOM  28851 3HD2 LEU A1778     -37.574 -12.039  21.056  1.00  0.890          H  
ATOM  28852  N   ASP A1779     -33.283 -12.271  17.919  1.00  0.510          N  
ATOM  28853  CA  ASP A1779     -32.247 -11.625  17.113  1.00  0.540          C  
ATOM  28854  C   ASP A1779     -32.779 -11.211  15.742  1.00  0.500          C  
ATOM  28855  O   ASP A1779     -32.453 -10.135  15.239  1.00  0.490          O  
ATOM  28856  CB  ASP A1779     -31.061 -12.596  16.914  1.00  0.740          C  
ATOM  28857  CG  ASP A1779     -29.767 -11.924  16.457  1.00  0.740          C  
ATOM  28858  OD1 ASP A1779     -29.563 -10.813  16.864  1.00  0.740          O  
ATOM  28859  OD2 ASP A1779     -28.922 -12.541  15.841  1.00  0.740          O  
ATOM  28860  H   ASP A1779     -33.137 -13.246  18.204  1.00  0.610          H  
ATOM  28861  HA  ASP A1779     -31.904 -10.734  17.637  1.00  0.650          H  
ATOM  28862 1HB  ASP A1779     -30.896 -13.169  17.812  1.00  0.890          H  
ATOM  28863 2HB  ASP A1779     -31.339 -13.322  16.147  1.00  0.890          H  
ATOM  28864  N   MET A1780     -33.569 -12.076  15.110  1.00  0.650          N  
ATOM  28865  CA  MET A1780     -34.109 -11.739  13.803  1.00  0.650          C  
ATOM  28866  C   MET A1780     -35.157 -10.630  13.904  1.00  0.620          C  
ATOM  28867  O   MET A1780     -35.216  -9.746  13.046  1.00  0.650          O  
ATOM  28868  CB  MET A1780     -34.656 -12.986  13.134  1.00  0.910          C  
ATOM  28869  CG  MET A1780     -33.554 -13.952  12.792  1.00  0.910          C  
ATOM  28870  SD  MET A1780     -34.091 -15.477  12.074  1.00  0.910          S  
ATOM  28871  CE  MET A1780     -34.477 -15.000  10.412  1.00  0.910          C  
ATOM  28872  H   MET A1780     -33.755 -12.981  15.552  1.00  0.780          H  
ATOM  28873  HA  MET A1780     -33.294 -11.359  13.189  1.00  0.780          H  
ATOM  28874 1HB  MET A1780     -35.346 -13.489  13.818  1.00  1.090          H  
ATOM  28875 2HB  MET A1780     -35.205 -12.714  12.239  1.00  1.090          H  
ATOM  28876 1HG  MET A1780     -32.882 -13.466  12.100  1.00  1.090          H  
ATOM  28877 2HG  MET A1780     -32.993 -14.182  13.699  1.00  1.090          H  
ATOM  28878 1HE  MET A1780     -34.801 -15.875   9.875  1.00  1.090          H  
ATOM  28879 2HE  MET A1780     -35.271 -14.258  10.408  1.00  1.090          H  
ATOM  28880 3HE  MET A1780     -33.588 -14.591   9.930  1.00  1.090          H  
ATOM  28881  N   MET A1781     -35.981 -10.695  14.955  1.00  0.660          N  
ATOM  28882  CA  MET A1781     -37.034  -9.731  15.240  1.00  0.620          C  
ATOM  28883  C   MET A1781     -36.526  -8.320  15.559  1.00  0.700          C  
ATOM  28884  O   MET A1781     -37.066  -7.341  15.041  1.00  1.050          O  
ATOM  28885  CB  MET A1781     -37.879 -10.289  16.379  1.00  0.880          C  
ATOM  28886  CG  MET A1781     -39.046  -9.437  16.883  1.00  0.880          C  
ATOM  28887  SD  MET A1781     -38.550  -8.174  18.099  1.00  0.880          S  
ATOM  28888  CE  MET A1781     -37.959  -9.117  19.538  1.00  0.880          C  
ATOM  28889  H   MET A1781     -35.893 -11.488  15.595  1.00  0.790          H  
ATOM  28890  HA  MET A1781     -37.661  -9.655  14.354  1.00  0.740          H  
ATOM  28891 1HB  MET A1781     -38.301 -11.239  16.059  1.00  1.060          H  
ATOM  28892 2HB  MET A1781     -37.227 -10.516  17.205  1.00  1.060          H  
ATOM  28893 1HG  MET A1781     -39.489  -8.923  16.030  1.00  1.060          H  
ATOM  28894 2HG  MET A1781     -39.811 -10.058  17.322  1.00  1.060          H  
ATOM  28895 1HE  MET A1781     -37.672  -8.426  20.338  1.00  1.060          H  
ATOM  28896 2HE  MET A1781     -38.734  -9.776  19.894  1.00  1.060          H  
ATOM  28897 3HE  MET A1781     -37.090  -9.704  19.267  1.00  1.060          H  
ATOM  28898  N   ASN A1782     -35.521  -8.201  16.435  1.00  0.510          N  
ATOM  28899  CA  ASN A1782     -34.992  -6.893  16.820  1.00  0.490          C  
ATOM  28900  C   ASN A1782     -33.617  -6.640  16.204  1.00  0.460          C  
ATOM  28901  O   ASN A1782     -32.595  -7.188  16.646  1.00  0.430          O  
ATOM  28902  CB  ASN A1782     -34.991  -6.732  18.322  1.00  0.690          C  
ATOM  28903  CG  ASN A1782     -34.551  -5.355  18.788  1.00  0.690          C  
ATOM  28904  OD1 ASN A1782     -33.706  -4.675  18.177  1.00  0.690          O  
ATOM  28905  ND2 ASN A1782     -35.127  -4.914  19.877  1.00  0.690          N  
ATOM  28906  H   ASN A1782     -35.121  -9.038  16.868  1.00  0.610          H  
ATOM  28907  HA  ASN A1782     -35.655  -6.126  16.414  1.00  0.590          H  
ATOM  28908 1HB  ASN A1782     -35.988  -6.899  18.699  1.00  0.830          H  
ATOM  28909 2HB  ASN A1782     -34.376  -7.490  18.742  1.00  0.830          H  
ATOM  28910 1HD2 ASN A1782     -34.897  -4.007  20.234  1.00  0.830          H  
ATOM  28911 2HD2 ASN A1782     -35.820  -5.462  20.357  1.00  0.830          H  
ATOM  28912  N   GLU A1783     -33.588  -5.749  15.214  1.00  0.520          N  
ATOM  28913  CA  GLU A1783     -32.410  -5.450  14.405  1.00  0.520          C  
ATOM  28914  C   GLU A1783     -31.222  -4.895  15.194  1.00  0.500          C  
ATOM  28915  O   GLU A1783     -30.103  -4.854  14.678  1.00  0.570          O  
ATOM  28916  CB  GLU A1783     -32.790  -4.433  13.304  1.00  0.730          C  
ATOM  28917  CG  GLU A1783     -33.109  -2.965  13.790  1.00  0.730          C  
ATOM  28918  CD  GLU A1783     -34.528  -2.749  14.285  1.00  0.730          C  
ATOM  28919  OE1 GLU A1783     -35.182  -3.740  14.537  1.00  0.730          O  
ATOM  28920  OE2 GLU A1783     -34.934  -1.601  14.442  1.00  0.730          O  
ATOM  28921  H   GLU A1783     -34.468  -5.284  14.958  1.00  0.620          H  
ATOM  28922  HA  GLU A1783     -32.094  -6.379  13.926  1.00  0.620          H  
ATOM  28923 1HB  GLU A1783     -31.976  -4.361  12.588  1.00  0.870          H  
ATOM  28924 2HB  GLU A1783     -33.663  -4.800  12.765  1.00  0.870          H  
ATOM  28925 1HG  GLU A1783     -32.420  -2.672  14.565  1.00  0.870          H  
ATOM  28926 2HG  GLU A1783     -32.938  -2.297  12.947  1.00  0.870          H  
ATOM  28927  N   ASN A1784     -31.466  -4.425  16.419  1.00  0.440          N  
ATOM  28928  CA  ASN A1784     -30.429  -3.819  17.239  1.00  0.420          C  
ATOM  28929  C   ASN A1784     -29.827  -4.739  18.303  1.00  0.420          C  
ATOM  28930  O   ASN A1784     -29.009  -4.270  19.107  1.00  0.430          O  
ATOM  28931  CB  ASN A1784     -30.989  -2.596  17.940  1.00  0.600          C  
ATOM  28932  CG  ASN A1784     -31.350  -1.497  17.017  1.00  0.600          C  
ATOM  28933  OD1 ASN A1784     -30.613  -1.170  16.078  1.00  0.600          O  
ATOM  28934  ND2 ASN A1784     -32.495  -0.906  17.255  1.00  0.600          N  
ATOM  28935  H   ASN A1784     -32.407  -4.517  16.802  1.00  0.530          H  
ATOM  28936  HA  ASN A1784     -29.616  -3.511  16.580  1.00  0.500          H  
ATOM  28937 1HB  ASN A1784     -31.873  -2.878  18.505  1.00  0.720          H  
ATOM  28938 2HB  ASN A1784     -30.256  -2.220  18.650  1.00  0.720          H  
ATOM  28939 1HD2 ASN A1784     -32.808  -0.164  16.663  1.00  0.720          H  
ATOM  28940 2HD2 ASN A1784     -33.069  -1.210  18.017  1.00  0.720          H  
ATOM  28941  N   LEU A1785     -30.179  -6.034  18.317  1.00  0.420          N  
ATOM  28942  CA  LEU A1785     -29.609  -6.900  19.355  1.00  0.460          C  
ATOM  28943  C   LEU A1785     -28.254  -7.502  18.971  1.00  0.640          C  
ATOM  28944  O   LEU A1785     -27.314  -7.430  19.759  1.00  1.490          O  
ATOM  28945  CB  LEU A1785     -30.573  -8.039  19.723  1.00  0.630          C  
ATOM  28946  CG  LEU A1785     -31.935  -7.638  20.359  1.00  0.630          C  
ATOM  28947  CD1 LEU A1785     -32.795  -8.890  20.514  1.00  0.630          C  
ATOM  28948  CD2 LEU A1785     -31.755  -6.992  21.711  1.00  0.630          C  
ATOM  28949  H   LEU A1785     -30.865  -6.396  17.641  1.00  0.500          H  
ATOM  28950  HA  LEU A1785     -29.441  -6.293  20.239  1.00  0.550          H  
ATOM  28951 1HB  LEU A1785     -30.788  -8.613  18.816  1.00  0.750          H  
ATOM  28952 2HB  LEU A1785     -30.069  -8.692  20.427  1.00  0.750          H  
ATOM  28953  HG  LEU A1785     -32.423  -6.950  19.698  1.00  0.750          H  
ATOM  28954 1HD1 LEU A1785     -33.765  -8.627  20.922  1.00  0.750          H  
ATOM  28955 2HD1 LEU A1785     -32.923  -9.339  19.543  1.00  0.750          H  
ATOM  28956 3HD1 LEU A1785     -32.310  -9.587  21.177  1.00  0.750          H  
ATOM  28957 1HD2 LEU A1785     -32.733  -6.732  22.121  1.00  0.750          H  
ATOM  28958 2HD2 LEU A1785     -31.261  -7.700  22.373  1.00  0.750          H  
ATOM  28959 3HD2 LEU A1785     -31.160  -6.090  21.626  1.00  0.750          H  
ATOM  28960  N   GLY A1786     -28.111  -8.093  17.783  1.00  0.630          N  
ATOM  28961  CA  GLY A1786     -26.806  -8.656  17.415  1.00  0.630          C  
ATOM  28962  C   GLY A1786     -26.400  -9.871  18.242  1.00  0.600          C  
ATOM  28963  O   GLY A1786     -25.270  -9.938  18.727  1.00  0.860          O  
ATOM  28964  H   GLY A1786     -28.884  -8.140  17.133  1.00  0.760          H  
ATOM  28965 1HA  GLY A1786     -26.838  -8.945  16.364  1.00  0.760          H  
ATOM  28966 2HA  GLY A1786     -26.045  -7.893  17.502  1.00  0.760          H  
ATOM  28967  N   ILE A1787     -27.309 -10.809  18.439  1.00  0.600          N  
ATOM  28968  CA  ILE A1787     -27.005 -11.952  19.285  1.00  0.560          C  
ATOM  28969  C   ILE A1787     -26.130 -12.966  18.568  1.00  0.520          C  
ATOM  28970  O   ILE A1787     -25.043 -13.303  19.046  1.00  0.510          O  
ATOM  28971  CB  ILE A1787     -28.305 -12.675  19.688  1.00  0.800          C  
ATOM  28972  CG1 ILE A1787     -29.126 -11.727  20.491  1.00  0.800          C  
ATOM  28973  CG2 ILE A1787     -27.999 -13.978  20.492  1.00  0.800          C  
ATOM  28974  CD1 ILE A1787     -30.569 -12.178  20.779  1.00  0.800          C  
ATOM  28975  H   ILE A1787     -28.213 -10.703  17.971  1.00  0.720          H  
ATOM  28976  HA  ILE A1787     -26.482 -11.602  20.175  1.00  0.670          H  
ATOM  28977  HB  ILE A1787     -28.852 -12.937  18.817  1.00  0.960          H  
ATOM  28978 1HG1 ILE A1787     -28.588 -11.526  21.374  1.00  0.960          H  
ATOM  28979 2HG1 ILE A1787     -29.198 -10.801  19.938  1.00  0.960          H  
ATOM  28980 1HG2 ILE A1787     -28.918 -14.476  20.765  1.00  0.960          H  
ATOM  28981 2HG2 ILE A1787     -27.415 -14.653  19.886  1.00  0.960          H  
ATOM  28982 3HG2 ILE A1787     -27.439 -13.731  21.397  1.00  0.960          H  
ATOM  28983 1HD1 ILE A1787     -31.064 -11.413  21.336  1.00  0.960          H  
ATOM  28984 2HD1 ILE A1787     -31.101 -12.334  19.861  1.00  0.960          H  
ATOM  28985 3HD1 ILE A1787     -30.589 -13.096  21.356  1.00  0.960          H  
ATOM  28986  N   ILE A1788     -26.563 -13.436  17.403  1.00  0.570          N  
ATOM  28987  CA  ILE A1788     -25.809 -14.489  16.746  1.00  0.610          C  
ATOM  28988  C   ILE A1788     -24.448 -13.991  16.288  1.00  0.600          C  
ATOM  28989  O   ILE A1788     -23.444 -14.676  16.480  1.00  0.590          O  
ATOM  28990  CB  ILE A1788     -26.623 -15.144  15.618  1.00  0.840          C  
ATOM  28991  CG1 ILE A1788     -27.932 -15.844  16.211  1.00  0.840          C  
ATOM  28992  CG2 ILE A1788     -25.773 -16.143  14.841  1.00  0.840          C  
ATOM  28993  CD1 ILE A1788     -27.716 -16.954  17.271  1.00  0.840          C  
ATOM  28994  H   ILE A1788     -27.432 -13.079  16.971  1.00  0.680          H  
ATOM  28995  HA  ILE A1788     -25.606 -15.261  17.478  1.00  0.730          H  
ATOM  28996  HB  ILE A1788     -26.963 -14.367  14.957  1.00  1.010          H  
ATOM  28997 1HG1 ILE A1788     -28.551 -15.064  16.663  1.00  1.010          H  
ATOM  28998 2HG1 ILE A1788     -28.486 -16.278  15.377  1.00  1.010          H  
ATOM  28999 1HG2 ILE A1788     -26.362 -16.579  14.039  1.00  1.010          H  
ATOM  29000 2HG2 ILE A1788     -24.933 -15.625  14.419  1.00  1.010          H  
ATOM  29001 3HG2 ILE A1788     -25.418 -16.934  15.497  1.00  1.010          H  
ATOM  29002 1HD1 ILE A1788     -28.676 -17.333  17.594  1.00  1.010          H  
ATOM  29003 2HD1 ILE A1788     -27.132 -17.772  16.855  1.00  1.010          H  
ATOM  29004 3HD1 ILE A1788     -27.215 -16.559  18.124  1.00  1.010          H  
ATOM  29005  N   SER A1789     -24.385 -12.782  15.741  1.00  0.610          N  
ATOM  29006  CA  SER A1789     -23.119 -12.226  15.278  1.00  0.610          C  
ATOM  29007  C   SER A1789     -22.078 -12.068  16.398  1.00  0.540          C  
ATOM  29008  O   SER A1789     -20.887 -11.916  16.121  1.00  0.600          O  
ATOM  29009  CB  SER A1789     -23.352 -10.872  14.626  1.00  0.850          C  
ATOM  29010  OG  SER A1789     -23.801  -9.924  15.552  1.00  0.850          O  
ATOM  29011  H   SER A1789     -25.231 -12.246  15.607  1.00  0.730          H  
ATOM  29012  HA  SER A1789     -22.708 -12.904  14.529  1.00  0.730          H  
ATOM  29013 1HB  SER A1789     -22.424 -10.527  14.170  1.00  1.020          H  
ATOM  29014 2HB  SER A1789     -24.084 -10.964  13.839  1.00  1.020          H  
ATOM  29015  HG  SER A1789     -23.800  -9.083  15.086  1.00  1.020          H  
ATOM  29016  N   HIS A1790     -22.520 -12.070  17.657  1.00  0.500          N  
ATOM  29017  CA  HIS A1790     -21.638 -11.917  18.794  1.00  0.460          C  
ATOM  29018  C   HIS A1790     -21.208 -13.330  19.215  1.00  0.500          C  
ATOM  29019  O   HIS A1790     -20.034 -13.600  19.450  1.00  0.670          O  
ATOM  29020  CB  HIS A1790     -22.367 -11.140  19.906  1.00  0.660          C  
ATOM  29021  CG  HIS A1790     -21.499 -10.573  20.997  1.00  0.660          C  
ATOM  29022  ND1 HIS A1790     -21.122 -11.269  22.124  1.00  0.660          N  
ATOM  29023  CD2 HIS A1790     -20.957  -9.338  21.110  1.00  0.660          C  
ATOM  29024  CE1 HIS A1790     -20.365 -10.485  22.876  1.00  0.660          C  
ATOM  29025  NE2 HIS A1790     -20.261  -9.302  22.283  1.00  0.660          N  
ATOM  29026  H   HIS A1790     -23.503 -12.256  17.843  1.00  0.600          H  
ATOM  29027  HA  HIS A1790     -20.748 -11.358  18.512  1.00  0.550          H  
ATOM  29028 1HB  HIS A1790     -22.908 -10.312  19.455  1.00  0.790          H  
ATOM  29029 2HB  HIS A1790     -23.113 -11.791  20.368  1.00  0.790          H  
ATOM  29030  HD1 HIS A1790     -21.718 -11.951  22.600  1.00  0.790          H  
ATOM  29031  HD2 HIS A1790     -20.994  -8.457  20.468  1.00  0.790          H  
ATOM  29032  HE1 HIS A1790     -19.965 -10.855  23.821  1.00  0.790          H  
ATOM  29033  N   LEU A1791     -22.174 -14.249  19.285  1.00  0.640          N  
ATOM  29034  CA  LEU A1791     -21.917 -15.619  19.718  1.00  0.690          C  
ATOM  29035  C   LEU A1791     -21.004 -16.401  18.744  1.00  0.720          C  
ATOM  29036  O   LEU A1791     -20.232 -17.261  19.168  1.00  0.820          O  
ATOM  29037  CB  LEU A1791     -23.247 -16.352  19.906  1.00  0.950          C  
ATOM  29038  CG  LEU A1791     -24.217 -15.877  21.043  1.00  0.950          C  
ATOM  29039  CD1 LEU A1791     -25.527 -16.663  20.913  1.00  0.950          C  
ATOM  29040  CD2 LEU A1791     -23.598 -16.069  22.405  1.00  0.950          C  
ATOM  29041  H   LEU A1791     -23.136 -13.966  19.083  1.00  0.770          H  
ATOM  29042  HA  LEU A1791     -21.399 -15.573  20.671  1.00  0.830          H  
ATOM  29043 1HB  LEU A1791     -23.793 -16.314  18.961  1.00  1.140          H  
ATOM  29044 2HB  LEU A1791     -23.000 -17.371  20.144  1.00  1.140          H  
ATOM  29045  HG  LEU A1791     -24.446 -14.821  20.915  1.00  1.140          H  
ATOM  29046 1HD1 LEU A1791     -26.232 -16.335  21.679  1.00  1.140          H  
ATOM  29047 2HD1 LEU A1791     -25.941 -16.480  19.941  1.00  1.140          H  
ATOM  29048 3HD1 LEU A1791     -25.351 -17.714  21.023  1.00  1.140          H  
ATOM  29049 1HD2 LEU A1791     -24.308 -15.739  23.149  1.00  1.140          H  
ATOM  29050 2HD2 LEU A1791     -23.358 -17.095  22.575  1.00  1.140          H  
ATOM  29051 3HD2 LEU A1791     -22.692 -15.474  22.494  1.00  1.140          H  
ATOM  29052  N   LEU A1792     -21.060 -16.076  17.446  1.00  0.710          N  
ATOM  29053  CA  LEU A1792     -20.243 -16.734  16.420  1.00  0.770          C  
ATOM  29054  C   LEU A1792     -18.822 -16.162  16.317  1.00  0.770          C  
ATOM  29055  O   LEU A1792     -18.047 -16.570  15.447  1.00  1.020          O  
ATOM  29056  CB  LEU A1792     -20.875 -16.575  15.027  1.00  1.050          C  
ATOM  29057  CG  LEU A1792     -22.227 -17.238  14.727  1.00  1.050          C  
ATOM  29058  CD1 LEU A1792     -22.664 -16.770  13.352  1.00  1.050          C  
ATOM  29059  CD2 LEU A1792     -22.104 -18.761  14.752  1.00  1.050          C  
ATOM  29060  H   LEU A1792     -21.751 -15.382  17.145  1.00  0.850          H  
ATOM  29061  HA  LEU A1792     -20.161 -17.788  16.677  1.00  0.920          H  
ATOM  29062 1HB  LEU A1792     -20.996 -15.505  14.845  1.00  1.260          H  
ATOM  29063 2HB  LEU A1792     -20.177 -16.960  14.306  1.00  1.260          H  
ATOM  29064  HG  LEU A1792     -22.959 -16.930  15.462  1.00  1.260          H  
ATOM  29065 1HD1 LEU A1792     -23.618 -17.210  13.092  1.00  1.260          H  
ATOM  29066 2HD1 LEU A1792     -22.751 -15.684  13.348  1.00  1.260          H  
ATOM  29067 3HD1 LEU A1792     -21.926 -17.068  12.635  1.00  1.260          H  
ATOM  29068 1HD2 LEU A1792     -23.067 -19.213  14.525  1.00  1.260          H  
ATOM  29069 2HD2 LEU A1792     -21.373 -19.093  14.018  1.00  1.260          H  
ATOM  29070 3HD2 LEU A1792     -21.788 -19.085  15.735  1.00  1.260          H  
ATOM  29071  N   LYS A1793     -18.482 -15.185  17.153  1.00  0.740          N  
ATOM  29072  CA  LYS A1793     -17.181 -14.542  17.104  1.00  0.690          C  
ATOM  29073  C   LYS A1793     -16.317 -14.843  18.341  1.00  0.750          C  
ATOM  29074  O   LYS A1793     -16.814 -15.150  19.422  1.00  1.060          O  
ATOM  29075  CB  LYS A1793     -17.380 -13.023  16.918  1.00  0.990          C  
ATOM  29076  CG  LYS A1793     -16.092 -12.206  16.719  1.00  0.990          C  
ATOM  29077  CD  LYS A1793     -16.347 -10.730  16.471  1.00  0.990          C  
ATOM  29078  CE  LYS A1793     -15.015  -9.980  16.229  1.00  0.990          C  
ATOM  29079  NZ  LYS A1793     -14.121  -9.964  17.456  1.00  0.990          N  
ATOM  29080  H   LYS A1793     -19.139 -14.866  17.874  1.00  0.890          H  
ATOM  29081  HA  LYS A1793     -16.646 -14.921  16.236  1.00  0.830          H  
ATOM  29082 1HB  LYS A1793     -18.030 -12.848  16.059  1.00  1.180          H  
ATOM  29083 2HB  LYS A1793     -17.900 -12.624  17.795  1.00  1.180          H  
ATOM  29084 1HG  LYS A1793     -15.520 -12.251  17.607  1.00  1.180          H  
ATOM  29085 2HG  LYS A1793     -15.508 -12.618  15.899  1.00  1.180          H  
ATOM  29086 1HD  LYS A1793     -16.994 -10.611  15.600  1.00  1.180          H  
ATOM  29087 2HD  LYS A1793     -16.849 -10.300  17.338  1.00  1.180          H  
ATOM  29088 1HE  LYS A1793     -14.479 -10.469  15.418  1.00  1.180          H  
ATOM  29089 2HE  LYS A1793     -15.232  -8.953  15.940  1.00  1.180          H  
ATOM  29090 1HZ  LYS A1793     -13.233  -9.476  17.265  1.00  1.180          H  
ATOM  29091 2HZ  LYS A1793     -14.576  -9.511  18.222  1.00  1.180          H  
ATOM  29092 3HZ  LYS A1793     -13.865 -10.911  17.759  1.00  1.180          H  
ATOM  29093  N   VAL A1794     -15.010 -14.750  18.155  1.00  0.630          N  
ATOM  29094  CA  VAL A1794     -14.016 -14.863  19.209  1.00  0.670          C  
ATOM  29095  C   VAL A1794     -13.940 -13.530  19.974  1.00  0.680          C  
ATOM  29096  O   VAL A1794     -13.970 -12.463  19.372  1.00  0.790          O  
ATOM  29097  CB  VAL A1794     -12.663 -15.260  18.576  1.00  0.920          C  
ATOM  29098  CG1 VAL A1794     -11.541 -15.278  19.602  1.00  0.920          C  
ATOM  29099  CG2 VAL A1794     -12.820 -16.641  17.941  1.00  0.920          C  
ATOM  29100  H   VAL A1794     -14.686 -14.538  17.223  1.00  0.760          H  
ATOM  29101  HA  VAL A1794     -14.326 -15.648  19.900  1.00  0.800          H  
ATOM  29102  HB  VAL A1794     -12.393 -14.526  17.811  1.00  1.110          H  
ATOM  29103 1HG1 VAL A1794     -10.612 -15.562  19.107  1.00  1.110          H  
ATOM  29104 2HG1 VAL A1794     -11.422 -14.303  20.018  1.00  1.110          H  
ATOM  29105 3HG1 VAL A1794     -11.766 -15.994  20.388  1.00  1.110          H  
ATOM  29106 1HG2 VAL A1794     -11.881 -16.934  17.471  1.00  1.110          H  
ATOM  29107 2HG2 VAL A1794     -13.082 -17.366  18.711  1.00  1.110          H  
ATOM  29108 3HG2 VAL A1794     -13.607 -16.616  17.190  1.00  1.110          H  
ATOM  29109  N   ARG A1795     -13.852 -13.585  21.303  1.00  0.710          N  
ATOM  29110  CA  ARG A1795     -13.798 -12.364  22.122  1.00  0.820          C  
ATOM  29111  C   ARG A1795     -12.645 -11.401  21.785  1.00  0.680          C  
ATOM  29112  O   ARG A1795     -12.787 -10.188  21.974  1.00  0.800          O  
ATOM  29113  CB  ARG A1795     -13.698 -12.722  23.598  1.00  1.100          C  
ATOM  29114  CG  ARG A1795     -14.971 -13.299  24.213  1.00  1.100          C  
ATOM  29115  CD  ARG A1795     -14.894 -13.339  25.709  1.00  1.100          C  
ATOM  29116  NE  ARG A1795     -13.842 -14.245  26.181  1.00  1.100          N  
ATOM  29117  CZ  ARG A1795     -13.982 -15.576  26.395  1.00  1.100          C  
ATOM  29118  NH1 ARG A1795     -15.136 -16.179  26.176  1.00  1.100          N  
ATOM  29119  NH2 ARG A1795     -12.947 -16.278  26.826  1.00  1.100          N  
ATOM  29120  H   ARG A1795     -13.841 -14.493  21.747  1.00  0.850          H  
ATOM  29121  HA  ARG A1795     -14.734 -11.828  21.968  1.00  0.980          H  
ATOM  29122 1HB  ARG A1795     -12.903 -13.454  23.739  1.00  1.320          H  
ATOM  29123 2HB  ARG A1795     -13.424 -11.833  24.170  1.00  1.320          H  
ATOM  29124 1HG  ARG A1795     -15.822 -12.680  23.930  1.00  1.320          H  
ATOM  29125 2HG  ARG A1795     -15.125 -14.312  23.844  1.00  1.320          H  
ATOM  29126 1HD  ARG A1795     -14.663 -12.336  26.079  1.00  1.320          H  
ATOM  29127 2HD  ARG A1795     -15.846 -13.656  26.125  1.00  1.320          H  
ATOM  29128  HE  ARG A1795     -12.932 -13.838  26.357  1.00  1.320          H  
ATOM  29129 1HH1 ARG A1795     -15.932 -15.656  25.846  1.00  1.320          H  
ATOM  29130 2HH1 ARG A1795     -15.226 -17.173  26.338  1.00  1.320          H  
ATOM  29131 1HH2 ARG A1795     -12.061 -15.818  27.002  1.00  1.320          H  
ATOM  29132 2HH2 ARG A1795     -13.037 -17.271  26.986  1.00  1.320          H  
ATOM  29133  N   ASP A1796     -11.489 -11.956  21.386  1.00  0.540          N  
ATOM  29134  CA  ASP A1796     -10.246 -11.255  21.016  1.00  0.540          C  
ATOM  29135  C   ASP A1796      -9.582 -10.515  22.173  1.00  0.510          C  
ATOM  29136  O   ASP A1796      -8.624  -9.767  21.981  1.00  0.630          O  
ATOM  29137  CB  ASP A1796     -10.489 -10.254  19.878  1.00  0.760          C  
ATOM  29138  CG  ASP A1796     -10.926 -10.897  18.553  1.00  0.760          C  
ATOM  29139  OD1 ASP A1796     -10.427 -11.949  18.203  1.00  0.760          O  
ATOM  29140  OD2 ASP A1796     -11.771 -10.295  17.878  1.00  0.760          O  
ATOM  29141  H   ASP A1796     -11.464 -12.961  21.302  1.00  0.650          H  
ATOM  29142  HA  ASP A1796      -9.541 -12.004  20.655  1.00  0.650          H  
ATOM  29143 1HB  ASP A1796     -11.235  -9.526  20.178  1.00  0.910          H  
ATOM  29144 2HB  ASP A1796      -9.568  -9.700  19.696  1.00  0.910          H  
ATOM  29145  N   ASN A1797     -10.088 -10.743  23.371  1.00  0.520          N  
ATOM  29146  CA  ASN A1797      -9.621 -10.146  24.603  1.00  0.530          C  
ATOM  29147  C   ASN A1797      -9.696 -11.197  25.698  1.00  0.700          C  
ATOM  29148  O   ASN A1797     -10.594 -11.183  26.528  1.00  1.720          O  
ATOM  29149  CB  ASN A1797     -10.481  -8.940  24.943  1.00  0.740          C  
ATOM  29150  CG  ASN A1797     -10.375  -7.810  23.927  1.00  0.740          C  
ATOM  29151  OD1 ASN A1797      -9.523  -6.925  24.070  1.00  0.740          O  
ATOM  29152  ND2 ASN A1797     -11.194  -7.840  22.895  1.00  0.740          N  
ATOM  29153  H   ASN A1797     -10.859 -11.388  23.427  1.00  0.620          H  
ATOM  29154  HA  ASN A1797      -8.580  -9.840  24.490  1.00  0.640          H  
ATOM  29155 1HB  ASN A1797     -11.526  -9.248  25.016  1.00  0.890          H  
ATOM  29156 2HB  ASN A1797     -10.181  -8.558  25.918  1.00  0.890          H  
ATOM  29157 1HD2 ASN A1797     -11.142  -7.135  22.198  1.00  0.890          H  
ATOM  29158 2HD2 ASN A1797     -11.848  -8.610  22.765  1.00  0.890          H  
ATOM  29159  N   ASN A1798      -8.819 -12.176  25.661  1.00  0.690          N  
ATOM  29160  CA  ASN A1798      -8.926 -13.284  26.611  1.00  0.760          C  
ATOM  29161  C   ASN A1798      -8.625 -12.864  28.041  1.00  0.480          C  
ATOM  29162  O   ASN A1798      -9.067 -13.501  28.997  1.00  0.940          O  
ATOM  29163  CB  ASN A1798      -8.035 -14.424  26.179  1.00  1.040          C  
ATOM  29164  CG  ASN A1798      -8.587 -15.110  24.961  1.00  1.040          C  
ATOM  29165  OD1 ASN A1798      -9.778 -14.968  24.647  1.00  1.040          O  
ATOM  29166  ND2 ASN A1798      -7.755 -15.841  24.273  1.00  1.040          N  
ATOM  29167  H   ASN A1798      -8.092 -12.164  24.957  1.00  0.830          H  
ATOM  29168  HA  ASN A1798      -9.957 -13.638  26.603  1.00  0.910          H  
ATOM  29169 1HB  ASN A1798      -7.035 -14.049  25.961  1.00  1.240          H  
ATOM  29170 2HB  ASN A1798      -7.948 -15.148  26.989  1.00  1.240          H  
ATOM  29171 1HD2 ASN A1798      -8.068 -16.318  23.452  1.00  1.240          H  
ATOM  29172 2HD2 ASN A1798      -6.800 -15.927  24.560  1.00  1.240          H  
ATOM  29173  N   VAL A1799      -7.825 -11.824  28.165  1.00  0.490          N  
ATOM  29174  CA  VAL A1799      -7.429 -11.242  29.423  1.00  0.770          C  
ATOM  29175  C   VAL A1799      -7.669  -9.752  29.345  1.00  0.570          C  
ATOM  29176  O   VAL A1799      -7.307  -9.121  28.351  1.00  0.610          O  
ATOM  29177  CB  VAL A1799      -5.946 -11.531  29.728  1.00  0.970          C  
ATOM  29178  CG1 VAL A1799      -5.541 -10.861  31.025  1.00  0.970          C  
ATOM  29179  CG2 VAL A1799      -5.732 -13.041  29.832  1.00  0.970          C  
ATOM  29180  H   VAL A1799      -7.485 -11.386  27.322  1.00  0.590          H  
ATOM  29181  HA  VAL A1799      -8.048 -11.652  30.225  1.00  0.920          H  
ATOM  29182  HB  VAL A1799      -5.326 -11.123  28.932  1.00  1.160          H  
ATOM  29183 1HG1 VAL A1799      -4.493 -11.081  31.213  1.00  1.160          H  
ATOM  29184 2HG1 VAL A1799      -5.668  -9.779  30.964  1.00  1.160          H  
ATOM  29185 3HG1 VAL A1799      -6.155 -11.251  31.843  1.00  1.160          H  
ATOM  29186 1HG2 VAL A1799      -4.687 -13.247  30.046  1.00  1.160          H  
ATOM  29187 2HG2 VAL A1799      -6.351 -13.431  30.628  1.00  1.160          H  
ATOM  29188 3HG2 VAL A1799      -6.004 -13.521  28.898  1.00  1.160          H  
ATOM  29189  N   TYR A1800      -8.265  -9.190  30.377  1.00  0.520          N  
ATOM  29190  CA  TYR A1800      -8.486  -7.763  30.392  1.00  0.430          C  
ATOM  29191  C   TYR A1800      -7.583  -7.133  31.433  1.00  0.410          C  
ATOM  29192  O   TYR A1800      -7.250  -7.741  32.454  1.00  0.470          O  
ATOM  29193  CB  TYR A1800      -9.937  -7.452  30.736  1.00  0.640          C  
ATOM  29194  CG  TYR A1800     -10.950  -8.000  29.775  1.00  0.640          C  
ATOM  29195  CD1 TYR A1800     -11.504  -9.240  30.012  1.00  0.640          C  
ATOM  29196  CD2 TYR A1800     -11.337  -7.279  28.685  1.00  0.640          C  
ATOM  29197  CE1 TYR A1800     -12.448  -9.735  29.147  1.00  0.640          C  
ATOM  29198  CE2 TYR A1800     -12.276  -7.766  27.821  1.00  0.640          C  
ATOM  29199  CZ  TYR A1800     -12.833  -8.989  28.047  1.00  0.640          C  
ATOM  29200  OH  TYR A1800     -13.780  -9.482  27.181  1.00  0.640          O  
ATOM  29201  H   TYR A1800      -8.565  -9.778  31.158  1.00  0.620          H  
ATOM  29202  HA  TYR A1800      -8.231  -7.338  29.419  1.00  0.520          H  
ATOM  29203 1HB  TYR A1800     -10.160  -7.843  31.699  1.00  0.770          H  
ATOM  29204 2HB  TYR A1800     -10.067  -6.372  30.792  1.00  0.770          H  
ATOM  29205  HD1 TYR A1800     -11.197  -9.819  30.886  1.00  0.770          H  
ATOM  29206  HD2 TYR A1800     -10.912  -6.325  28.508  1.00  0.770          H  
ATOM  29207  HE1 TYR A1800     -12.891 -10.699  29.322  1.00  0.770          H  
ATOM  29208  HE2 TYR A1800     -12.579  -7.177  26.955  1.00  0.770          H  
ATOM  29209  HH  TYR A1800     -13.929  -8.847  26.472  1.00  0.770          H  
ATOM  29210  N   ILE A1801      -7.161  -5.916  31.179  1.00  0.350          N  
ATOM  29211  CA  ILE A1801      -6.376  -5.200  32.166  1.00  0.350          C  
ATOM  29212  C   ILE A1801      -7.249  -4.172  32.846  1.00  0.380          C  
ATOM  29213  O   ILE A1801      -7.921  -3.369  32.200  1.00  0.430          O  
ATOM  29214  CB  ILE A1801      -5.125  -4.560  31.539  1.00  0.490          C  
ATOM  29215  CG1 ILE A1801      -4.266  -5.664  30.803  1.00  0.490          C  
ATOM  29216  CG2 ILE A1801      -4.317  -3.800  32.603  1.00  0.490          C  
ATOM  29217  CD1 ILE A1801      -3.783  -6.851  31.676  1.00  0.490          C  
ATOM  29218  H   ILE A1801      -7.388  -5.479  30.281  1.00  0.420          H  
ATOM  29219  HA  ILE A1801      -6.053  -5.890  32.939  1.00  0.420          H  
ATOM  29220  HB  ILE A1801      -5.441  -3.857  30.772  1.00  0.590          H  
ATOM  29221 1HG1 ILE A1801      -4.862  -6.066  29.979  1.00  0.590          H  
ATOM  29222 2HG1 ILE A1801      -3.387  -5.176  30.381  1.00  0.590          H  
ATOM  29223 1HG2 ILE A1801      -3.451  -3.333  32.140  1.00  0.590          H  
ATOM  29224 2HG2 ILE A1801      -4.943  -3.033  33.035  1.00  0.590          H  
ATOM  29225 3HG2 ILE A1801      -3.989  -4.482  33.388  1.00  0.590          H  
ATOM  29226 1HD1 ILE A1801      -3.204  -7.535  31.059  1.00  0.590          H  
ATOM  29227 2HD1 ILE A1801      -3.160  -6.495  32.493  1.00  0.590          H  
ATOM  29228 3HD1 ILE A1801      -4.629  -7.382  32.073  1.00  0.590          H  
ATOM  29229  N   VAL A1802      -7.278  -4.246  34.164  1.00  0.380          N  
ATOM  29230  CA  VAL A1802      -8.120  -3.378  34.959  1.00  0.410          C  
ATOM  29231  C   VAL A1802      -7.341  -2.647  36.030  1.00  0.390          C  
ATOM  29232  O   VAL A1802      -6.278  -3.091  36.460  1.00  0.410          O  
ATOM  29233  CB  VAL A1802      -9.261  -4.203  35.617  1.00  0.560          C  
ATOM  29234  CG1 VAL A1802     -10.155  -4.795  34.590  1.00  0.560          C  
ATOM  29235  CG2 VAL A1802      -8.668  -5.352  36.448  1.00  0.560          C  
ATOM  29236  H   VAL A1802      -6.675  -4.942  34.613  1.00  0.460          H  
ATOM  29237  HA  VAL A1802      -8.569  -2.637  34.298  1.00  0.490          H  
ATOM  29238  HB  VAL A1802      -9.850  -3.547  36.240  1.00  0.670          H  
ATOM  29239 1HG1 VAL A1802     -10.955  -5.347  35.073  1.00  0.670          H  
ATOM  29240 2HG1 VAL A1802     -10.562  -4.009  34.042  1.00  0.670          H  
ATOM  29241 3HG1 VAL A1802      -9.597  -5.453  33.934  1.00  0.670          H  
ATOM  29242 1HG2 VAL A1802      -9.471  -5.916  36.915  1.00  0.670          H  
ATOM  29243 2HG2 VAL A1802      -8.084  -6.021  35.816  1.00  0.670          H  
ATOM  29244 3HG2 VAL A1802      -8.027  -4.939  37.212  1.00  0.670          H  
ATOM  29245  N   LYS A1803      -7.903  -1.537  36.484  1.00  0.510          N  
ATOM  29246  CA  LYS A1803      -7.306  -0.747  37.543  1.00  0.530          C  
ATOM  29247  C   LYS A1803      -8.142  -0.902  38.814  1.00  0.540          C  
ATOM  29248  O   LYS A1803      -9.380  -0.863  38.759  1.00  0.610          O  
ATOM  29249  CB  LYS A1803      -7.242   0.716  37.096  1.00  0.730          C  
ATOM  29250  CG  LYS A1803      -6.530   1.677  38.044  1.00  0.730          C  
ATOM  29251  CD  LYS A1803      -6.769   3.139  37.636  1.00  0.730          C  
ATOM  29252  CE  LYS A1803      -5.988   3.577  36.427  1.00  0.730          C  
ATOM  29253  NZ  LYS A1803      -6.171   5.021  36.179  1.00  0.730          N  
ATOM  29254  H   LYS A1803      -8.765  -1.219  36.060  1.00  0.610          H  
ATOM  29255  HA  LYS A1803      -6.300  -1.110  37.740  1.00  0.640          H  
ATOM  29256 1HB  LYS A1803      -6.735   0.762  36.139  1.00  0.880          H  
ATOM  29257 2HB  LYS A1803      -8.259   1.091  36.942  1.00  0.880          H  
ATOM  29258 1HG  LYS A1803      -6.880   1.548  39.053  1.00  0.880          H  
ATOM  29259 2HG  LYS A1803      -5.453   1.471  38.023  1.00  0.880          H  
ATOM  29260 1HD  LYS A1803      -7.832   3.271  37.416  1.00  0.880          H  
ATOM  29261 2HD  LYS A1803      -6.507   3.789  38.467  1.00  0.880          H  
ATOM  29262 1HE  LYS A1803      -4.942   3.389  36.604  1.00  0.880          H  
ATOM  29263 2HE  LYS A1803      -6.313   3.027  35.547  1.00  0.880          H  
ATOM  29264 1HZ  LYS A1803      -5.622   5.354  35.368  1.00  0.880          H  
ATOM  29265 2HZ  LYS A1803      -7.146   5.216  36.008  1.00  0.880          H  
ATOM  29266 3HZ  LYS A1803      -5.864   5.533  36.988  1.00  0.880          H  
ATOM  29267  N   GLN A1804      -7.483  -1.013  39.967  1.00  0.550          N  
ATOM  29268  CA  GLN A1804      -8.173  -1.171  41.245  1.00  0.650          C  
ATOM  29269  C   GLN A1804      -9.187  -0.077  41.518  1.00  0.670          C  
ATOM  29270  O   GLN A1804     -10.255  -0.355  42.066  1.00  0.750          O  
ATOM  29271  CB  GLN A1804      -7.193  -1.181  42.406  1.00  0.870          C  
ATOM  29272  CG  GLN A1804      -7.817  -1.434  43.762  1.00  0.870          C  
ATOM  29273  CD  GLN A1804      -6.800  -1.381  44.866  1.00  0.870          C  
ATOM  29274  OE1 GLN A1804      -6.059  -0.405  44.985  1.00  0.870          O  
ATOM  29275  NE2 GLN A1804      -6.754  -2.426  45.679  1.00  0.870          N  
ATOM  29276  H   GLN A1804      -6.463  -1.047  39.937  1.00  0.660          H  
ATOM  29277  HA  GLN A1804      -8.692  -2.126  41.229  1.00  0.780          H  
ATOM  29278 1HB  GLN A1804      -6.437  -1.941  42.233  1.00  1.040          H  
ATOM  29279 2HB  GLN A1804      -6.711  -0.229  42.459  1.00  1.040          H  
ATOM  29280 1HG  GLN A1804      -8.566  -0.672  43.974  1.00  1.040          H  
ATOM  29281 2HG  GLN A1804      -8.279  -2.420  43.761  1.00  1.040          H  
ATOM  29282 1HE2 GLN A1804      -6.096  -2.447  46.435  1.00  1.040          H  
ATOM  29283 2HE2 GLN A1804      -7.379  -3.198  45.546  1.00  1.040          H  
ATOM  29284  N   SER A1805      -8.860   1.166  41.163  1.00  0.640          N  
ATOM  29285  CA  SER A1805      -9.761   2.273  41.427  1.00  0.700          C  
ATOM  29286  C   SER A1805     -11.075   2.156  40.678  1.00  0.730          C  
ATOM  29287  O   SER A1805     -12.076   2.727  41.109  1.00  0.890          O  
ATOM  29288  CB  SER A1805      -9.129   3.599  41.053  1.00  0.960          C  
ATOM  29289  OG  SER A1805      -8.956   3.713  39.677  1.00  0.960          O  
ATOM  29290  H   SER A1805      -7.972   1.346  40.724  1.00  0.770          H  
ATOM  29291  HA  SER A1805      -9.977   2.283  42.496  1.00  0.840          H  
ATOM  29292 1HB  SER A1805      -9.768   4.399  41.395  1.00  1.150          H  
ATOM  29293 2HB  SER A1805      -8.174   3.707  41.549  1.00  1.150          H  
ATOM  29294  HG  SER A1805      -9.830   3.933  39.305  1.00  1.150          H  
ATOM  29295  N   ASP A1806     -11.106   1.410  39.568  1.00  0.630          N  
ATOM  29296  CA  ASP A1806     -12.348   1.270  38.841  1.00  0.650          C  
ATOM  29297  C   ASP A1806     -13.043   0.021  39.333  1.00  0.620          C  
ATOM  29298  O   ASP A1806     -14.265  -0.017  39.460  1.00  0.620          O  
ATOM  29299  CB  ASP A1806     -12.116   1.159  37.338  1.00  0.900          C  
ATOM  29300  CG  ASP A1806     -11.472   2.395  36.719  1.00  0.900          C  
ATOM  29301  OD1 ASP A1806     -11.755   3.501  37.123  1.00  0.900          O  
ATOM  29302  OD2 ASP A1806     -10.708   2.201  35.805  1.00  0.900          O  
ATOM  29303  H   ASP A1806     -10.278   0.923  39.227  1.00  0.760          H  
ATOM  29304  HA  ASP A1806     -12.984   2.132  39.041  1.00  0.780          H  
ATOM  29305 1HB  ASP A1806     -11.467   0.301  37.146  1.00  1.080          H  
ATOM  29306 2HB  ASP A1806     -13.064   0.970  36.837  1.00  1.080          H  
ATOM  29307  N   CYS A1807     -12.246  -0.992  39.680  1.00  0.610          N  
ATOM  29308  CA  CYS A1807     -12.775  -2.271  40.137  1.00  0.600          C  
ATOM  29309  C   CYS A1807     -13.572  -2.055  41.415  1.00  0.590          C  
ATOM  29310  O   CYS A1807     -14.636  -2.635  41.621  1.00  0.580          O  
ATOM  29311  CB  CYS A1807     -11.637  -3.240  40.440  1.00  0.840          C  
ATOM  29312  SG  CYS A1807     -10.700  -3.773  38.991  1.00  0.840          S  
ATOM  29313  H   CYS A1807     -11.240  -0.879  39.551  1.00  0.730          H  
ATOM  29314  HA  CYS A1807     -13.426  -2.678  39.371  1.00  0.720          H  
ATOM  29315 1HB  CYS A1807     -10.951  -2.779  41.140  1.00  1.010          H  
ATOM  29316 2HB  CYS A1807     -12.042  -4.125  40.924  1.00  1.010          H  
ATOM  29317  HG  CYS A1807     -10.132  -2.561  38.753  1.00  1.010          H  
ATOM  29318  N   ALA A1808     -13.082  -1.140  42.243  1.00  0.600          N  
ATOM  29319  CA  ALA A1808     -13.686  -0.782  43.514  1.00  0.610          C  
ATOM  29320  C   ALA A1808     -15.122  -0.291  43.368  1.00  0.590          C  
ATOM  29321  O   ALA A1808     -15.933  -0.493  44.271  1.00  0.610          O  
ATOM  29322  CB  ALA A1808     -12.864   0.309  44.180  1.00  0.850          C  
ATOM  29323  H   ALA A1808     -12.185  -0.712  42.000  1.00  0.720          H  
ATOM  29324  HA  ALA A1808     -13.691  -1.670  44.145  1.00  0.730          H  
ATOM  29325 1HB  ALA A1808     -13.298   0.558  45.145  1.00  1.020          H  
ATOM  29326 2HB  ALA A1808     -11.839  -0.041  44.315  1.00  1.020          H  
ATOM  29327 3HB  ALA A1808     -12.862   1.196  43.541  1.00  1.020          H  
ATOM  29328  N   SER A1809     -15.447   0.353  42.244  1.00  0.580          N  
ATOM  29329  CA  SER A1809     -16.767   0.915  42.017  1.00  0.570          C  
ATOM  29330  C   SER A1809     -17.698  -0.047  41.293  1.00  0.510          C  
ATOM  29331  O   SER A1809     -18.831   0.310  40.965  1.00  0.500          O  
ATOM  29332  CB  SER A1809     -16.656   2.197  41.210  1.00  0.800          C  
ATOM  29333  OG  SER A1809     -15.966   3.196  41.916  1.00  0.800          O  
ATOM  29334  H   SER A1809     -14.785   0.453  41.474  1.00  0.700          H  
ATOM  29335  HA  SER A1809     -17.208   1.147  42.984  1.00  0.680          H  
ATOM  29336 1HB  SER A1809     -16.130   1.981  40.278  1.00  0.960          H  
ATOM  29337 2HB  SER A1809     -17.651   2.551  40.951  1.00  0.960          H  
ATOM  29338  HG  SER A1809     -15.935   3.957  41.333  1.00  0.960          H  
ATOM  29339  N   ALA A1810     -17.214  -1.243  40.973  1.00  0.500          N  
ATOM  29340  CA  ALA A1810     -18.014  -2.216  40.256  1.00  0.480          C  
ATOM  29341  C   ALA A1810     -19.230  -2.587  41.085  1.00  0.400          C  
ATOM  29342  O   ALA A1810     -19.137  -2.710  42.307  1.00  0.400          O  
ATOM  29343  CB  ALA A1810     -17.180  -3.444  39.954  1.00  0.680          C  
ATOM  29344  H   ALA A1810     -16.272  -1.511  41.271  1.00  0.600          H  
ATOM  29345  HA  ALA A1810     -18.357  -1.767  39.324  1.00  0.580          H  
ATOM  29346 1HB  ALA A1810     -17.779  -4.170  39.403  1.00  0.820          H  
ATOM  29347 2HB  ALA A1810     -16.319  -3.150  39.371  1.00  0.820          H  
ATOM  29348 3HB  ALA A1810     -16.842  -3.882  40.892  1.00  0.820          H  
ATOM  29349  N   HIS A1811     -20.362  -2.820  40.436  1.00  0.400          N  
ATOM  29350  CA  HIS A1811     -21.557  -3.217  41.161  1.00  0.390          C  
ATOM  29351  C   HIS A1811     -21.600  -4.708  41.409  1.00  0.420          C  
ATOM  29352  O   HIS A1811     -20.987  -5.504  40.692  1.00  0.470          O  
ATOM  29353  CB  HIS A1811     -22.825  -2.813  40.442  1.00  0.550          C  
ATOM  29354  CG  HIS A1811     -23.011  -1.364  40.324  1.00  0.550          C  
ATOM  29355  ND1 HIS A1811     -22.488  -0.644  39.281  1.00  0.550          N  
ATOM  29356  CD2 HIS A1811     -23.668  -0.479  41.111  1.00  0.550          C  
ATOM  29357  CE1 HIS A1811     -22.794   0.633  39.436  1.00  0.550          C  
ATOM  29358  NE2 HIS A1811     -23.517   0.760  40.536  1.00  0.550          N  
ATOM  29359  H   HIS A1811     -20.420  -2.694  39.433  1.00  0.480          H  
ATOM  29360  HA  HIS A1811     -21.568  -2.731  42.136  1.00  0.470          H  
ATOM  29361 1HB  HIS A1811     -22.863  -3.266  39.457  1.00  0.660          H  
ATOM  29362 2HB  HIS A1811     -23.638  -3.198  41.021  1.00  0.660          H  
ATOM  29363  HD2 HIS A1811     -24.211  -0.708  42.026  1.00  0.660          H  
ATOM  29364  HE1 HIS A1811     -22.507   1.444  38.767  1.00  0.660          H  
ATOM  29365  HE2 HIS A1811     -23.894   1.625  40.899  1.00  0.660          H  
ATOM  29366  N   VAL A1812     -22.365  -5.081  42.415  1.00  0.460          N  
ATOM  29367  CA  VAL A1812     -22.558  -6.456  42.788  1.00  0.510          C  
ATOM  29368  C   VAL A1812     -23.825  -7.045  42.191  1.00  0.490          C  
ATOM  29369  O   VAL A1812     -24.925  -6.507  42.348  1.00  0.570          O  
ATOM  29370  CB  VAL A1812     -22.640  -6.552  44.329  1.00  0.690          C  
ATOM  29371  CG1 VAL A1812     -22.881  -8.016  44.778  1.00  0.690          C  
ATOM  29372  CG2 VAL A1812     -21.367  -5.961  44.939  1.00  0.690          C  
ATOM  29373  H   VAL A1812     -22.854  -4.370  42.950  1.00  0.550          H  
ATOM  29374  HA  VAL A1812     -21.701  -7.031  42.437  1.00  0.610          H  
ATOM  29375  HB  VAL A1812     -23.490  -5.968  44.673  1.00  0.830          H  
ATOM  29376 1HG1 VAL A1812     -22.953  -8.051  45.864  1.00  0.830          H  
ATOM  29377 2HG1 VAL A1812     -23.810  -8.396  44.353  1.00  0.830          H  
ATOM  29378 3HG1 VAL A1812     -22.053  -8.644  44.450  1.00  0.830          H  
ATOM  29379 1HG2 VAL A1812     -21.432  -6.001  46.026  1.00  0.830          H  
ATOM  29380 2HG2 VAL A1812     -20.505  -6.533  44.602  1.00  0.830          H  
ATOM  29381 3HG2 VAL A1812     -21.254  -4.919  44.627  1.00  0.830          H  
ATOM  29382  N   ARG A1813     -23.656  -8.161  41.502  1.00  0.480          N  
ATOM  29383  CA  ARG A1813     -24.754  -8.903  40.917  1.00  0.500          C  
ATOM  29384  C   ARG A1813     -24.416 -10.352  41.152  1.00  0.500          C  
ATOM  29385  O   ARG A1813     -23.278 -10.760  40.934  1.00  0.710          O  
ATOM  29386  CB  ARG A1813     -24.887  -8.652  39.425  1.00  0.690          C  
ATOM  29387  CG  ARG A1813     -25.219  -7.238  39.053  1.00  0.690          C  
ATOM  29388  CD  ARG A1813     -25.347  -7.080  37.609  1.00  0.690          C  
ATOM  29389  NE  ARG A1813     -25.686  -5.727  37.258  1.00  0.690          N  
ATOM  29390  CZ  ARG A1813     -24.787  -4.731  37.071  1.00  0.690          C  
ATOM  29391  NH1 ARG A1813     -23.486  -4.944  37.210  1.00  0.690          N  
ATOM  29392  NH2 ARG A1813     -25.214  -3.541  36.731  1.00  0.690          N  
ATOM  29393  H   ARG A1813     -22.716  -8.526  41.402  1.00  0.580          H  
ATOM  29394  HA  ARG A1813     -25.690  -8.655  41.423  1.00  0.600          H  
ATOM  29395 1HB  ARG A1813     -23.959  -8.922  38.924  1.00  0.830          H  
ATOM  29396 2HB  ARG A1813     -25.676  -9.294  39.021  1.00  0.830          H  
ATOM  29397 1HG  ARG A1813     -26.168  -6.961  39.518  1.00  0.830          H  
ATOM  29398 2HG  ARG A1813     -24.437  -6.571  39.407  1.00  0.830          H  
ATOM  29399 1HD  ARG A1813     -24.417  -7.351  37.115  1.00  0.830          H  
ATOM  29400 2HD  ARG A1813     -26.146  -7.732  37.250  1.00  0.830          H  
ATOM  29401  HE  ARG A1813     -26.671  -5.507  37.132  1.00  0.830          H  
ATOM  29402 1HH1 ARG A1813     -23.136  -5.852  37.460  1.00  0.830          H  
ATOM  29403 2HH1 ARG A1813     -22.799  -4.188  37.018  1.00  0.830          H  
ATOM  29404 1HH2 ARG A1813     -26.202  -3.390  36.606  1.00  0.830          H  
ATOM  29405 2HH2 ARG A1813     -24.550  -2.796  36.597  1.00  0.830          H  
ATOM  29406  N   GLN A1814     -25.364 -11.132  41.605  1.00  0.690          N  
ATOM  29407  CA  GLN A1814     -25.110 -12.542  41.820  1.00  0.680          C  
ATOM  29408  C   GLN A1814     -26.288 -13.298  41.286  1.00  0.860          C  
ATOM  29409  O   GLN A1814     -27.391 -12.761  41.298  1.00  1.500          O  
ATOM  29410  CB  GLN A1814     -24.901 -12.829  43.311  1.00  0.960          C  
ATOM  29411  CG  GLN A1814     -23.691 -12.101  43.927  1.00  0.960          C  
ATOM  29412  CD  GLN A1814     -23.477 -12.432  45.388  1.00  0.960          C  
ATOM  29413  OE1 GLN A1814     -24.436 -12.617  46.141  1.00  0.960          O  
ATOM  29414  NE2 GLN A1814     -22.217 -12.507  45.800  1.00  0.960          N  
ATOM  29415  H   GLN A1814     -26.284 -10.752  41.786  1.00  0.830          H  
ATOM  29416  HA  GLN A1814     -24.224 -12.847  41.263  1.00  0.820          H  
ATOM  29417 1HB  GLN A1814     -25.796 -12.538  43.863  1.00  1.150          H  
ATOM  29418 2HB  GLN A1814     -24.770 -13.904  43.457  1.00  1.150          H  
ATOM  29419 1HG  GLN A1814     -22.796 -12.373  43.371  1.00  1.150          H  
ATOM  29420 2HG  GLN A1814     -23.856 -11.030  43.859  1.00  1.150          H  
ATOM  29421 1HE2 GLN A1814     -22.013 -12.723  46.757  1.00  1.150          H  
ATOM  29422 2HE2 GLN A1814     -21.468 -12.348  45.154  1.00  1.150          H  
ATOM  29423  N   SER A1815     -26.095 -14.515  40.826  1.00  0.880          N  
ATOM  29424  CA  SER A1815     -27.258 -15.277  40.452  1.00  0.840          C  
ATOM  29425  C   SER A1815     -27.924 -15.724  41.729  1.00  0.700          C  
ATOM  29426  O   SER A1815     -27.291 -15.799  42.783  1.00  1.160          O  
ATOM  29427  CB  SER A1815     -26.875 -16.467  39.593  1.00  1.190          C  
ATOM  29428  OG  SER A1815     -26.124 -17.396  40.329  1.00  1.190          O  
ATOM  29429  H   SER A1815     -25.176 -14.933  40.787  1.00  1.060          H  
ATOM  29430  HA  SER A1815     -27.957 -14.645  39.906  1.00  1.010          H  
ATOM  29431 1HB  SER A1815     -27.781 -16.944  39.214  1.00  1.430          H  
ATOM  29432 2HB  SER A1815     -26.302 -16.129  38.733  1.00  1.430          H  
ATOM  29433  HG  SER A1815     -25.951 -18.133  39.737  1.00  1.430          H  
ATOM  29434  N   GLU A1816     -29.182 -16.074  41.639  1.00  0.610          N  
ATOM  29435  CA  GLU A1816     -29.883 -16.605  42.785  1.00  0.730          C  
ATOM  29436  C   GLU A1816     -30.633 -17.796  42.289  1.00  0.690          C  
ATOM  29437  O   GLU A1816     -31.064 -17.810  41.143  1.00  1.290          O  
ATOM  29438  CB  GLU A1816     -30.836 -15.581  43.417  1.00  0.970          C  
ATOM  29439  CG  GLU A1816     -30.157 -14.326  44.000  1.00  0.970          C  
ATOM  29440  CD  GLU A1816     -31.140 -13.394  44.694  1.00  0.970          C  
ATOM  29441  OE1 GLU A1816     -32.305 -13.717  44.718  1.00  0.970          O  
ATOM  29442  OE2 GLU A1816     -30.728 -12.369  45.195  1.00  0.970          O  
ATOM  29443  H   GLU A1816     -29.659 -15.987  40.754  1.00  0.730          H  
ATOM  29444  HA  GLU A1816     -29.166 -16.937  43.536  1.00  0.880          H  
ATOM  29445 1HB  GLU A1816     -31.555 -15.250  42.668  1.00  1.170          H  
ATOM  29446 2HB  GLU A1816     -31.401 -16.061  44.218  1.00  1.170          H  
ATOM  29447 1HG  GLU A1816     -29.390 -14.635  44.709  1.00  1.170          H  
ATOM  29448 2HG  GLU A1816     -29.663 -13.784  43.190  1.00  1.170          H  
ATOM  29449  N   TYR A1817     -30.812 -18.791  43.120  1.00  0.840          N  
ATOM  29450  CA  TYR A1817     -31.562 -19.933  42.663  1.00  0.940          C  
ATOM  29451  C   TYR A1817     -33.017 -19.610  42.810  1.00  0.830          C  
ATOM  29452  O   TYR A1817     -33.507 -19.454  43.922  1.00  0.960          O  
ATOM  29453  CB  TYR A1817     -31.191 -21.180  43.459  1.00  1.280          C  
ATOM  29454  CG  TYR A1817     -29.797 -21.640  43.181  1.00  1.280          C  
ATOM  29455  CD1 TYR A1817     -28.756 -21.194  43.976  1.00  1.280          C  
ATOM  29456  CD2 TYR A1817     -29.550 -22.504  42.127  1.00  1.280          C  
ATOM  29457  CE1 TYR A1817     -27.471 -21.607  43.718  1.00  1.280          C  
ATOM  29458  CE2 TYR A1817     -28.260 -22.919  41.868  1.00  1.280          C  
ATOM  29459  CZ  TYR A1817     -27.222 -22.471  42.660  1.00  1.280          C  
ATOM  29460  OH  TYR A1817     -25.928 -22.874  42.405  1.00  1.280          O  
ATOM  29461  H   TYR A1817     -30.437 -18.750  44.056  1.00  1.010          H  
ATOM  29462  HA  TYR A1817     -31.351 -20.106  41.606  1.00  1.130          H  
ATOM  29463 1HB  TYR A1817     -31.281 -20.981  44.525  1.00  1.530          H  
ATOM  29464 2HB  TYR A1817     -31.877 -21.992  43.216  1.00  1.530          H  
ATOM  29465  HD1 TYR A1817     -28.951 -20.518  44.804  1.00  1.530          H  
ATOM  29466  HD2 TYR A1817     -30.371 -22.854  41.504  1.00  1.530          H  
ATOM  29467  HE1 TYR A1817     -26.652 -21.256  44.342  1.00  1.530          H  
ATOM  29468  HE2 TYR A1817     -28.061 -23.599  41.040  1.00  1.530          H  
ATOM  29469  HH  TYR A1817     -25.918 -23.471  41.649  1.00  1.530          H  
ATOM  29470  N   THR A1818     -33.727 -19.572  41.688  1.00  0.790          N  
ATOM  29471  CA  THR A1818     -35.139 -19.182  41.654  1.00  0.810          C  
ATOM  29472  C   THR A1818     -35.965 -20.067  42.553  1.00  0.950          C  
ATOM  29473  O   THR A1818     -36.885 -19.612  43.235  1.00  1.750          O  
ATOM  29474  CB  THR A1818     -35.732 -19.252  40.226  1.00  1.130          C  
ATOM  29475  OG1 THR A1818     -35.006 -18.364  39.343  1.00  1.130          O  
ATOM  29476  CG2 THR A1818     -37.218 -18.814  40.274  1.00  1.130          C  
ATOM  29477  H   THR A1818     -33.239 -19.746  40.821  1.00  0.950          H  
ATOM  29478  HA  THR A1818     -35.223 -18.157  42.016  1.00  0.970          H  
ATOM  29479  HB  THR A1818     -35.665 -20.269  39.840  1.00  1.350          H  
ATOM  29480  HG1 THR A1818     -34.125 -18.731  39.202  1.00  1.350          H  
ATOM  29481 1HG2 THR A1818     -37.648 -18.842  39.288  1.00  1.350          H  
ATOM  29482 2HG2 THR A1818     -37.792 -19.476  40.917  1.00  1.350          H  
ATOM  29483 3HG2 THR A1818     -37.283 -17.803  40.662  1.00  1.350          H  
ATOM  29484  N   ASN A1819     -35.662 -21.349  42.518  1.00  0.620          N  
ATOM  29485  CA  ASN A1819     -36.371 -22.322  43.305  1.00  0.640          C  
ATOM  29486  C   ASN A1819     -35.676 -22.586  44.626  1.00  0.550          C  
ATOM  29487  O   ASN A1819     -35.958 -23.591  45.265  1.00  1.010          O  
ATOM  29488  CB  ASN A1819     -36.507 -23.609  42.518  1.00  0.890          C  
ATOM  29489  CG  ASN A1819     -35.155 -24.246  42.243  1.00  0.890          C  
ATOM  29490  OD1 ASN A1819     -34.097 -23.658  42.574  1.00  0.890          O  
ATOM  29491  ND2 ASN A1819     -35.166 -25.421  41.653  1.00  0.890          N  
ATOM  29492  H   ASN A1819     -34.897 -21.654  41.930  1.00  0.740          H  
ATOM  29493  HA  ASN A1819     -37.364 -21.931  43.530  1.00  0.770          H  
ATOM  29494 1HB  ASN A1819     -37.127 -24.315  43.073  1.00  1.070          H  
ATOM  29495 2HB  ASN A1819     -37.004 -23.406  41.569  1.00  1.070          H  
ATOM  29496 1HD2 ASN A1819     -34.305 -25.889  41.444  1.00  1.070          H  
ATOM  29497 2HD2 ASN A1819     -36.036 -25.849  41.404  1.00  1.070          H  
ATOM  29498  N   TRP A1820     -34.715 -21.756  45.009  1.00  0.760          N  
ATOM  29499  CA  TRP A1820     -33.957 -21.908  46.244  1.00  1.090          C  
ATOM  29500  C   TRP A1820     -33.298 -23.297  46.379  1.00  1.520          C  
ATOM  29501  O   TRP A1820     -32.945 -23.700  47.485  1.00  1.710          O  
ATOM  29502  CB  TRP A1820     -34.887 -21.716  47.446  1.00  1.390          C  
ATOM  29503  CG  TRP A1820     -35.642 -20.438  47.421  1.00  1.390          C  
ATOM  29504  CD1 TRP A1820     -36.972 -20.299  47.164  1.00  1.390          C  
ATOM  29505  CD2 TRP A1820     -35.140 -19.108  47.667  1.00  1.390          C  
ATOM  29506  NE1 TRP A1820     -37.331 -18.980  47.234  1.00  1.390          N  
ATOM  29507  CE2 TRP A1820     -36.223 -18.236  47.540  1.00  1.390          C  
ATOM  29508  CE3 TRP A1820     -33.878 -18.593  47.983  1.00  1.390          C  
ATOM  29509  CZ2 TRP A1820     -36.088 -16.870  47.716  1.00  1.390          C  
ATOM  29510  CZ3 TRP A1820     -33.743 -17.222  48.160  1.00  1.390          C  
ATOM  29511  CH2 TRP A1820     -34.820 -16.384  48.030  1.00  1.390          C  
ATOM  29512  H   TRP A1820     -34.496 -20.928  44.455  1.00  0.910          H  
ATOM  29513  HA  TRP A1820     -33.179 -21.145  46.256  1.00  1.310          H  
ATOM  29514 1HB  TRP A1820     -35.599 -22.535  47.500  1.00  1.670          H  
ATOM  29515 2HB  TRP A1820     -34.300 -21.742  48.360  1.00  1.670          H  
ATOM  29516  HD1 TRP A1820     -37.650 -21.120  46.934  1.00  1.670          H  
ATOM  29517  HE1 TRP A1820     -38.260 -18.615  47.081  1.00  1.670          H  
ATOM  29518  HE3 TRP A1820     -33.020 -19.252  48.088  1.00  1.670          H  
ATOM  29519  HZ2 TRP A1820     -36.932 -16.188  47.618  1.00  1.670          H  
ATOM  29520  HZ3 TRP A1820     -32.759 -16.827  48.404  1.00  1.670          H  
ATOM  29521  HH2 TRP A1820     -34.679 -15.314  48.175  1.00  1.670          H  
ATOM  29522  N   GLU A1821     -33.164 -24.031  45.262  1.00  1.810          N  
ATOM  29523  CA  GLU A1821     -32.686 -25.415  45.180  1.00  2.380          C  
ATOM  29524  C   GLU A1821     -33.565 -26.360  46.008  1.00  1.810          C  
ATOM  29525  O   GLU A1821     -33.184 -27.506  46.271  1.00  2.060          O  
ATOM  29526  CB  GLU A1821     -31.227 -25.588  45.645  1.00  3.100          C  
ATOM  29527  CG  GLU A1821     -30.184 -24.834  44.858  1.00  3.100          C  
ATOM  29528  CD  GLU A1821     -28.759 -25.211  45.260  1.00  3.100          C  
ATOM  29529  OE1 GLU A1821     -28.409 -25.059  46.410  1.00  3.100          O  
ATOM  29530  OE2 GLU A1821     -28.039 -25.684  44.411  1.00  3.100          O  
ATOM  29531  H   GLU A1821     -33.478 -23.611  44.389  1.00  2.170          H  
ATOM  29532  HA  GLU A1821     -32.748 -25.729  44.139  1.00  2.860          H  
ATOM  29533 1HB  GLU A1821     -31.135 -25.287  46.686  1.00  3.720          H  
ATOM  29534 2HB  GLU A1821     -30.959 -26.642  45.596  1.00  3.720          H  
ATOM  29535 1HG  GLU A1821     -30.323 -25.022  43.797  1.00  3.720          H  
ATOM  29536 2HG  GLU A1821     -30.334 -23.777  45.039  1.00  3.720          H  
ATOM  29537  N   VAL A1822     -34.797 -25.951  46.327  1.00  1.420          N  
ATOM  29538  CA  VAL A1822     -35.669 -26.798  47.128  1.00  1.000          C  
ATOM  29539  C   VAL A1822     -36.043 -28.035  46.347  1.00  0.940          C  
ATOM  29540  O   VAL A1822     -36.242 -29.107  46.906  1.00  1.130          O  
ATOM  29541  CB  VAL A1822     -36.942 -26.038  47.592  1.00  1.570          C  
ATOM  29542  CG1 VAL A1822     -37.966 -25.844  46.446  1.00  1.570          C  
ATOM  29543  CG2 VAL A1822     -37.583 -26.796  48.754  1.00  1.570          C  
ATOM  29544  H   VAL A1822     -35.093 -25.008  46.064  1.00  1.700          H  
ATOM  29545  HA  VAL A1822     -35.120 -27.105  48.018  1.00  1.200          H  
ATOM  29546  HB  VAL A1822     -36.639 -25.041  47.917  1.00  1.880          H  
ATOM  29547 1HG1 VAL A1822     -38.816 -25.281  46.827  1.00  1.880          H  
ATOM  29548 2HG1 VAL A1822     -37.528 -25.304  45.630  1.00  1.880          H  
ATOM  29549 3HG1 VAL A1822     -38.324 -26.805  46.089  1.00  1.880          H  
ATOM  29550 1HG2 VAL A1822     -38.454 -26.248  49.107  1.00  1.880          H  
ATOM  29551 2HG2 VAL A1822     -37.891 -27.790  48.426  1.00  1.880          H  
ATOM  29552 3HG2 VAL A1822     -36.862 -26.893  49.566  1.00  1.880          H  
ATOM  29553  N   GLY A1823     -36.135 -27.890  45.037  1.00  1.000          N  
ATOM  29554  CA  GLY A1823     -36.495 -28.986  44.178  1.00  1.240          C  
ATOM  29555  C   GLY A1823     -35.307 -29.826  43.749  1.00  1.410          C  
ATOM  29556  O   GLY A1823     -35.462 -30.708  42.902  1.00  2.180          O  
ATOM  29557  H   GLY A1823     -35.991 -26.975  44.634  1.00  1.200          H  
ATOM  29558 1HA  GLY A1823     -37.219 -29.619  44.691  1.00  1.490          H  
ATOM  29559 2HA  GLY A1823     -36.995 -28.594  43.294  1.00  1.490          H  
ATOM  29560  N   ILE A1824     -34.110 -29.512  44.272  1.00  1.090          N  
ATOM  29561  CA  ILE A1824     -32.900 -30.202  43.881  1.00  1.400          C  
ATOM  29562  C   ILE A1824     -32.247 -30.894  45.079  1.00  0.990          C  
ATOM  29563  O   ILE A1824     -31.992 -32.091  45.031  1.00  0.950          O  
ATOM  29564  CB  ILE A1824     -31.877 -29.224  43.271  1.00  1.840          C  
ATOM  29565  CG1 ILE A1824     -32.492 -28.512  42.041  1.00  1.840          C  
ATOM  29566  CG2 ILE A1824     -30.621 -30.042  42.836  1.00  1.840          C  
ATOM  29567  CD1 ILE A1824     -31.667 -27.351  41.506  1.00  1.840          C  
ATOM  29568  H   ILE A1824     -34.040 -28.802  44.999  1.00  1.310          H  
ATOM  29569  HA  ILE A1824     -33.150 -30.961  43.143  1.00  1.680          H  
ATOM  29570  HB  ILE A1824     -31.600 -28.469  44.002  1.00  2.200          H  
ATOM  29571 1HG1 ILE A1824     -32.627 -29.242  41.243  1.00  2.200          H  
ATOM  29572 2HG1 ILE A1824     -33.465 -28.119  42.316  1.00  2.200          H  
ATOM  29573 1HG2 ILE A1824     -29.867 -29.395  42.400  1.00  2.200          H  
ATOM  29574 2HG2 ILE A1824     -30.184 -30.552  43.677  1.00  2.200          H  
ATOM  29575 3HG2 ILE A1824     -30.912 -30.789  42.095  1.00  2.200          H  
ATOM  29576 1HD1 ILE A1824     -32.180 -26.908  40.653  1.00  2.200          H  
ATOM  29577 2HD1 ILE A1824     -31.542 -26.598  42.280  1.00  2.200          H  
ATOM  29578 3HD1 ILE A1824     -30.689 -27.694  41.184  1.00  2.200          H  
ATOM  29579  N   SER A1825     -31.883 -30.117  46.113  1.00  1.170          N  
ATOM  29580  CA  SER A1825     -31.188 -30.657  47.280  1.00  1.100          C  
ATOM  29581  C   SER A1825     -30.009 -31.573  46.925  1.00  1.000          C  
ATOM  29582  O   SER A1825     -30.033 -32.742  47.321  1.00  0.920          O  
ATOM  29583  CB  SER A1825     -32.177 -31.376  48.178  1.00  1.570          C  
ATOM  29584  OG  SER A1825     -33.135 -30.480  48.685  1.00  1.570          O  
ATOM  29585  H   SER A1825     -32.157 -29.134  46.113  1.00  1.400          H  
ATOM  29586  HA  SER A1825     -30.801 -29.812  47.851  1.00  1.320          H  
ATOM  29587 1HB  SER A1825     -32.676 -32.162  47.612  1.00  1.880          H  
ATOM  29588 2HB  SER A1825     -31.650 -31.851  49.002  1.00  1.880          H  
ATOM  29589  HG  SER A1825     -33.851 -31.022  49.022  1.00  1.880          H  
ATOM  29590  N   PRO A1826     -28.946 -31.075  46.245  1.00  1.020          N  
ATOM  29591  CA  PRO A1826     -27.801 -31.832  45.736  1.00  1.020          C  
ATOM  29592  C   PRO A1826     -27.191 -32.807  46.746  1.00  0.960          C  
ATOM  29593  O   PRO A1826     -26.722 -33.881  46.369  1.00  0.920          O  
ATOM  29594  CB  PRO A1826     -26.788 -30.716  45.436  1.00  1.530          C  
ATOM  29595  CG  PRO A1826     -27.631 -29.512  45.104  1.00  1.530          C  
ATOM  29596  CD  PRO A1826     -28.804 -29.594  46.056  1.00  1.530          C  
ATOM  29597  HA  PRO A1826     -28.094 -32.350  44.812  1.00  1.220          H  
ATOM  29598 1HB  PRO A1826     -26.136 -30.554  46.310  1.00  1.840          H  
ATOM  29599 2HB  PRO A1826     -26.138 -31.019  44.602  1.00  1.840          H  
ATOM  29600 1HG  PRO A1826     -27.053 -28.579  45.241  1.00  1.840          H  
ATOM  29601 2HG  PRO A1826     -27.927 -29.538  44.045  1.00  1.840          H  
ATOM  29602 1HD  PRO A1826     -28.564 -29.098  47.009  1.00  1.840          H  
ATOM  29603 2HD  PRO A1826     -29.648 -29.131  45.568  1.00  1.840          H  
ATOM  29604  N   GLN A1827     -27.222 -32.462  48.029  1.00  0.960          N  
ATOM  29605  CA  GLN A1827     -26.661 -33.336  49.038  1.00  0.940          C  
ATOM  29606  C   GLN A1827     -27.533 -34.577  49.196  1.00  0.890          C  
ATOM  29607  O   GLN A1827     -27.026 -35.671  49.467  1.00  0.880          O  
ATOM  29608  CB  GLN A1827     -26.555 -32.578  50.357  1.00  1.320          C  
ATOM  29609  CG  GLN A1827     -25.576 -31.401  50.309  1.00  1.320          C  
ATOM  29610  CD  GLN A1827     -26.182 -30.148  49.639  1.00  1.320          C  
ATOM  29611  OE1 GLN A1827     -27.350 -30.149  49.211  1.00  1.320          O  
ATOM  29612  NE2 GLN A1827     -25.389 -29.094  49.537  1.00  1.320          N  
ATOM  29613  H   GLN A1827     -27.597 -31.561  48.326  1.00  1.150          H  
ATOM  29614  HA  GLN A1827     -25.667 -33.652  48.719  1.00  1.130          H  
ATOM  29615 1HB  GLN A1827     -27.536 -32.202  50.642  1.00  1.590          H  
ATOM  29616 2HB  GLN A1827     -26.225 -33.258  51.138  1.00  1.590          H  
ATOM  29617 1HG  GLN A1827     -25.284 -31.140  51.326  1.00  1.590          H  
ATOM  29618 2HG  GLN A1827     -24.699 -31.701  49.734  1.00  1.590          H  
ATOM  29619 1HE2 GLN A1827     -25.726 -28.252  49.107  1.00  1.590          H  
ATOM  29620 2HE2 GLN A1827     -24.454 -29.132  49.891  1.00  1.590          H  
ATOM  29621  N   GLN A1828     -28.856 -34.391  49.090  1.00  0.890          N  
ATOM  29622  CA  GLN A1828     -29.791 -35.492  49.216  1.00  0.880          C  
ATOM  29623  C   GLN A1828     -29.667 -36.347  47.983  1.00  0.840          C  
ATOM  29624  O   GLN A1828     -29.810 -37.561  48.059  1.00  0.870          O  
ATOM  29625  CB  GLN A1828     -31.226 -35.027  49.426  1.00  1.240          C  
ATOM  29626  CG  GLN A1828     -32.221 -36.172  49.724  1.00  1.240          C  
ATOM  29627  CD  GLN A1828     -31.925 -36.954  51.031  1.00  1.240          C  
ATOM  29628  OE1 GLN A1828     -31.636 -36.367  52.088  1.00  1.240          O  
ATOM  29629  NE2 GLN A1828     -32.002 -38.284  50.968  1.00  1.240          N  
ATOM  29630  H   GLN A1828     -29.221 -33.477  48.830  1.00  1.070          H  
ATOM  29631  HA  GLN A1828     -29.504 -36.094  50.073  1.00  1.060          H  
ATOM  29632 1HB  GLN A1828     -31.261 -34.314  50.246  1.00  1.480          H  
ATOM  29633 2HB  GLN A1828     -31.570 -34.512  48.528  1.00  1.480          H  
ATOM  29634 1HG  GLN A1828     -33.218 -35.746  49.807  1.00  1.480          H  
ATOM  29635 2HG  GLN A1828     -32.194 -36.879  48.903  1.00  1.480          H  
ATOM  29636 1HE2 GLN A1828     -31.830 -38.840  51.784  1.00  1.480          H  
ATOM  29637 2HE2 GLN A1828     -32.232 -38.760  50.097  1.00  1.480          H  
ATOM  29638  N   VAL A1829     -29.397 -35.702  46.848  1.00  0.830          N  
ATOM  29639  CA  VAL A1829     -29.246 -36.413  45.589  1.00  0.810          C  
ATOM  29640  C   VAL A1829     -28.068 -37.365  45.695  1.00  0.770          C  
ATOM  29641  O   VAL A1829     -28.198 -38.541  45.339  1.00  0.770          O  
ATOM  29642  CB  VAL A1829     -29.005 -35.435  44.414  1.00  1.140          C  
ATOM  29643  CG1 VAL A1829     -28.646 -36.197  43.120  1.00  1.140          C  
ATOM  29644  CG2 VAL A1829     -30.241 -34.576  44.225  1.00  1.140          C  
ATOM  29645  H   VAL A1829     -29.353 -34.678  46.894  1.00  1.000          H  
ATOM  29646  HA  VAL A1829     -30.154 -36.985  45.399  1.00  0.970          H  
ATOM  29647  HB  VAL A1829     -28.166 -34.805  44.646  1.00  1.370          H  
ATOM  29648 1HG1 VAL A1829     -28.470 -35.478  42.318  1.00  1.370          H  
ATOM  29649 2HG1 VAL A1829     -27.737 -36.795  43.258  1.00  1.370          H  
ATOM  29650 3HG1 VAL A1829     -29.467 -36.855  42.843  1.00  1.370          H  
ATOM  29651 1HG2 VAL A1829     -30.081 -33.860  43.418  1.00  1.370          H  
ATOM  29652 2HG2 VAL A1829     -31.092 -35.209  43.984  1.00  1.370          H  
ATOM  29653 3HG2 VAL A1829     -30.447 -34.038  45.141  1.00  1.370          H  
ATOM  29654  N   CYS A1830     -26.932 -36.872  46.203  1.00  0.770          N  
ATOM  29655  CA  CYS A1830     -25.767 -37.724  46.357  1.00  0.750          C  
ATOM  29656  C   CYS A1830     -26.054 -38.862  47.328  1.00  0.770          C  
ATOM  29657  O   CYS A1830     -25.702 -40.021  47.061  1.00  0.780          O  
ATOM  29658  CB  CYS A1830     -24.584 -36.925  46.882  1.00  1.060          C  
ATOM  29659  SG  CYS A1830     -23.878 -35.751  45.697  1.00  1.060          S  
ATOM  29660  H   CYS A1830     -26.877 -35.875  46.437  1.00  0.920          H  
ATOM  29661  HA  CYS A1830     -25.511 -38.137  45.381  1.00  0.900          H  
ATOM  29662 1HB  CYS A1830     -24.892 -36.361  47.763  1.00  1.270          H  
ATOM  29663 2HB  CYS A1830     -23.816 -37.606  47.197  1.00  1.270          H  
ATOM  29664  HG  CYS A1830     -24.091 -36.495  44.565  1.00  1.270          H  
ATOM  29665  N   ARG A1831     -26.742 -38.556  48.440  1.00  0.810          N  
ATOM  29666  CA  ARG A1831     -27.081 -39.608  49.376  1.00  0.860          C  
ATOM  29667  C   ARG A1831     -27.987 -40.646  48.736  1.00  0.840          C  
ATOM  29668  O   ARG A1831     -27.716 -41.836  48.877  1.00  0.850          O  
ATOM  29669  CB  ARG A1831     -27.751 -39.055  50.634  1.00  1.180          C  
ATOM  29670  CG  ARG A1831     -26.817 -38.333  51.620  1.00  1.180          C  
ATOM  29671  CD  ARG A1831     -27.481 -38.072  52.954  1.00  1.180          C  
ATOM  29672  NE  ARG A1831     -28.553 -37.056  52.871  1.00  1.180          N  
ATOM  29673  CZ  ARG A1831     -28.382 -35.714  53.022  1.00  1.180          C  
ATOM  29674  NH1 ARG A1831     -27.187 -35.206  53.265  1.00  1.180          N  
ATOM  29675  NH2 ARG A1831     -29.431 -34.915  52.936  1.00  1.180          N  
ATOM  29676  H   ARG A1831     -26.990 -37.585  48.651  1.00  0.970          H  
ATOM  29677  HA  ARG A1831     -26.159 -40.101  49.678  1.00  1.030          H  
ATOM  29678 1HB  ARG A1831     -28.525 -38.349  50.341  1.00  1.420          H  
ATOM  29679 2HB  ARG A1831     -28.241 -39.868  51.170  1.00  1.420          H  
ATOM  29680 1HG  ARG A1831     -25.937 -38.949  51.796  1.00  1.420          H  
ATOM  29681 2HG  ARG A1831     -26.508 -37.383  51.198  1.00  1.420          H  
ATOM  29682 1HD  ARG A1831     -27.932 -39.003  53.308  1.00  1.420          H  
ATOM  29683 2HD  ARG A1831     -26.742 -37.747  53.682  1.00  1.420          H  
ATOM  29684  HE  ARG A1831     -29.502 -37.382  52.700  1.00  1.420          H  
ATOM  29685 1HH1 ARG A1831     -26.383 -35.810  53.338  1.00  1.420          H  
ATOM  29686 2HH1 ARG A1831     -27.079 -34.212  53.401  1.00  1.420          H  
ATOM  29687 1HH2 ARG A1831     -30.357 -35.323  52.755  1.00  1.420          H  
ATOM  29688 2HH2 ARG A1831     -29.330 -33.921  53.050  1.00  1.420          H  
ATOM  29689  N   ASN A1832     -29.013 -40.212  47.983  1.00  0.840          N  
ATOM  29690  CA  ASN A1832     -29.958 -41.130  47.362  1.00  0.850          C  
ATOM  29691  C   ASN A1832     -29.264 -42.042  46.382  1.00  0.800          C  
ATOM  29692  O   ASN A1832     -29.585 -43.230  46.304  1.00  0.820          O  
ATOM  29693  CB  ASN A1832     -31.058 -40.386  46.622  1.00  1.190          C  
ATOM  29694  CG  ASN A1832     -32.063 -39.723  47.513  1.00  1.190          C  
ATOM  29695  OD1 ASN A1832     -32.180 -40.024  48.711  1.00  1.190          O  
ATOM  29696  ND2 ASN A1832     -32.828 -38.833  46.933  1.00  1.190          N  
ATOM  29697  H   ASN A1832     -29.175 -39.212  47.895  1.00  1.010          H  
ATOM  29698  HA  ASN A1832     -30.402 -41.748  48.139  1.00  1.020          H  
ATOM  29699 1HB  ASN A1832     -30.600 -39.619  45.995  1.00  1.420          H  
ATOM  29700 2HB  ASN A1832     -31.578 -41.077  45.959  1.00  1.420          H  
ATOM  29701 1HD2 ASN A1832     -33.548 -38.369  47.449  1.00  1.420          H  
ATOM  29702 2HD2 ASN A1832     -32.708 -38.628  45.964  1.00  1.420          H  
ATOM  29703  N   PHE A1833     -28.305 -41.507  45.631  1.00  0.760          N  
ATOM  29704  CA  PHE A1833     -27.572 -42.345  44.708  1.00  0.730          C  
ATOM  29705  C   PHE A1833     -26.851 -43.445  45.470  1.00  0.730          C  
ATOM  29706  O   PHE A1833     -26.989 -44.622  45.130  1.00  0.750          O  
ATOM  29707  CB  PHE A1833     -26.604 -41.548  43.838  1.00  1.030          C  
ATOM  29708  CG  PHE A1833     -25.773 -42.430  42.935  1.00  1.030          C  
ATOM  29709  CD1 PHE A1833     -26.340 -43.051  41.822  1.00  1.030          C  
ATOM  29710  CD2 PHE A1833     -24.429 -42.636  43.189  1.00  1.030          C  
ATOM  29711  CE1 PHE A1833     -25.580 -43.860  41.008  1.00  1.030          C  
ATOM  29712  CE2 PHE A1833     -23.670 -43.434  42.368  1.00  1.030          C  
ATOM  29713  CZ  PHE A1833     -24.252 -44.047  41.277  1.00  1.030          C  
ATOM  29714  H   PHE A1833     -28.126 -40.496  45.671  1.00  0.910          H  
ATOM  29715  HA  PHE A1833     -28.286 -42.823  44.044  1.00  0.880          H  
ATOM  29716 1HB  PHE A1833     -27.164 -40.839  43.219  1.00  1.240          H  
ATOM  29717 2HB  PHE A1833     -25.933 -40.965  44.477  1.00  1.240          H  
ATOM  29718  HD1 PHE A1833     -27.389 -42.901  41.606  1.00  1.240          H  
ATOM  29719  HD2 PHE A1833     -23.979 -42.159  44.052  1.00  1.240          H  
ATOM  29720  HE1 PHE A1833     -26.016 -44.348  40.150  1.00  1.240          H  
ATOM  29721  HE2 PHE A1833     -22.612 -43.587  42.584  1.00  1.240          H  
ATOM  29722  HZ  PHE A1833     -23.663 -44.684  40.626  1.00  1.240          H  
ATOM  29723  N   MET A1834     -26.100 -43.087  46.526  1.00  0.750          N  
ATOM  29724  CA  MET A1834     -25.357 -44.117  47.256  1.00  0.760          C  
ATOM  29725  C   MET A1834     -26.283 -45.129  47.881  1.00  0.810          C  
ATOM  29726  O   MET A1834     -25.957 -46.318  47.952  1.00  0.820          O  
ATOM  29727  CB  MET A1834     -24.489 -43.515  48.330  1.00  1.060          C  
ATOM  29728  CG  MET A1834     -23.393 -42.748  47.791  1.00  1.060          C  
ATOM  29729  SD  MET A1834     -22.282 -43.702  46.674  1.00  1.060          S  
ATOM  29730  CE  MET A1834     -21.470 -44.737  47.805  1.00  1.060          C  
ATOM  29731  H   MET A1834     -26.030 -42.094  46.785  1.00  0.900          H  
ATOM  29732  HA  MET A1834     -24.733 -44.650  46.543  1.00  0.910          H  
ATOM  29733 1HB  MET A1834     -25.097 -42.849  48.949  1.00  1.270          H  
ATOM  29734 2HB  MET A1834     -24.102 -44.286  48.960  1.00  1.270          H  
ATOM  29735 1HG  MET A1834     -23.856 -41.956  47.235  1.00  1.270          H  
ATOM  29736 2HG  MET A1834     -22.800 -42.313  48.597  1.00  1.270          H  
ATOM  29737 1HE  MET A1834     -20.764 -45.384  47.281  1.00  1.270          H  
ATOM  29738 2HE  MET A1834     -20.933 -44.141  48.549  1.00  1.270          H  
ATOM  29739 3HE  MET A1834     -22.206 -45.327  48.287  1.00  1.270          H  
ATOM  29740  N   VAL A1835     -27.449 -44.671  48.316  1.00  0.880          N  
ATOM  29741  CA  VAL A1835     -28.436 -45.564  48.867  1.00  0.960          C  
ATOM  29742  C   VAL A1835     -28.880 -46.584  47.881  1.00  0.960          C  
ATOM  29743  O   VAL A1835     -28.916 -47.776  48.181  1.00  1.020          O  
ATOM  29744  CB  VAL A1835     -29.705 -44.796  49.245  1.00  1.310          C  
ATOM  29745  CG1 VAL A1835     -30.789 -45.732  49.521  1.00  1.310          C  
ATOM  29746  CG2 VAL A1835     -29.483 -43.957  50.484  1.00  1.310          C  
ATOM  29747  H   VAL A1835     -27.626 -43.663  48.279  1.00  1.060          H  
ATOM  29748  HA  VAL A1835     -28.021 -46.067  49.722  1.00  1.150          H  
ATOM  29749  HB  VAL A1835     -29.995 -44.176  48.432  1.00  1.570          H  
ATOM  29750 1HG1 VAL A1835     -31.619 -45.125  49.731  1.00  1.570          H  
ATOM  29751 2HG1 VAL A1835     -31.052 -46.356  48.680  1.00  1.570          H  
ATOM  29752 3HG1 VAL A1835     -30.522 -46.365  50.359  1.00  1.570          H  
ATOM  29753 1HG2 VAL A1835     -30.396 -43.422  50.735  1.00  1.570          H  
ATOM  29754 2HG2 VAL A1835     -29.218 -44.586  51.277  1.00  1.570          H  
ATOM  29755 3HG2 VAL A1835     -28.706 -43.263  50.339  1.00  1.570          H  
ATOM  29756  N   GLN A1836     -29.263 -46.137  46.706  1.00  0.920          N  
ATOM  29757  CA  GLN A1836     -29.766 -47.088  45.762  1.00  0.950          C  
ATOM  29758  C   GLN A1836     -28.685 -48.019  45.279  1.00  0.920          C  
ATOM  29759  O   GLN A1836     -28.946 -49.208  45.092  1.00  0.970          O  
ATOM  29760  CB  GLN A1836     -30.483 -46.357  44.655  1.00  1.320          C  
ATOM  29761  CG  GLN A1836     -31.757 -45.698  45.179  1.00  1.320          C  
ATOM  29762  CD  GLN A1836     -32.767 -46.699  45.670  1.00  1.320          C  
ATOM  29763  OE1 GLN A1836     -32.915 -47.774  45.084  1.00  1.320          O  
ATOM  29764  NE2 GLN A1836     -33.478 -46.362  46.740  1.00  1.320          N  
ATOM  29765  H   GLN A1836     -29.243 -45.130  46.500  1.00  1.100          H  
ATOM  29766  HA  GLN A1836     -30.501 -47.705  46.274  1.00  1.140          H  
ATOM  29767 1HB  GLN A1836     -29.833 -45.576  44.248  1.00  1.580          H  
ATOM  29768 2HB  GLN A1836     -30.737 -47.043  43.852  1.00  1.580          H  
ATOM  29769 1HG  GLN A1836     -31.490 -45.060  46.019  1.00  1.580          H  
ATOM  29770 2HG  GLN A1836     -32.200 -45.118  44.440  1.00  1.580          H  
ATOM  29771 1HE2 GLN A1836     -34.167 -46.992  47.107  1.00  1.580          H  
ATOM  29772 2HE2 GLN A1836     -33.340 -45.471  47.173  1.00  1.580          H  
ATOM  29773  N   VAL A1837     -27.454 -47.527  45.137  1.00  0.850          N  
ATOM  29774  CA  VAL A1837     -26.390 -48.406  44.700  1.00  0.850          C  
ATOM  29775  C   VAL A1837     -26.097 -49.465  45.755  1.00  0.870          C  
ATOM  29776  O   VAL A1837     -25.913 -50.633  45.393  1.00  0.890          O  
ATOM  29777  CB  VAL A1837     -25.102 -47.645  44.339  1.00  1.190          C  
ATOM  29778  CG1 VAL A1837     -23.948 -48.650  44.052  1.00  1.190          C  
ATOM  29779  CG2 VAL A1837     -25.354 -46.800  43.113  1.00  1.190          C  
ATOM  29780  H   VAL A1837     -27.279 -46.529  45.292  1.00  1.020          H  
ATOM  29781  HA  VAL A1837     -26.718 -48.914  43.803  1.00  1.020          H  
ATOM  29782  HB  VAL A1837     -24.809 -47.004  45.176  1.00  1.430          H  
ATOM  29783 1HG1 VAL A1837     -23.044 -48.101  43.789  1.00  1.430          H  
ATOM  29784 2HG1 VAL A1837     -23.744 -49.260  44.929  1.00  1.430          H  
ATOM  29785 3HG1 VAL A1837     -24.231 -49.300  43.218  1.00  1.430          H  
ATOM  29786 1HG2 VAL A1837     -24.448 -46.273  42.872  1.00  1.430          H  
ATOM  29787 2HG2 VAL A1837     -25.637 -47.434  42.280  1.00  1.430          H  
ATOM  29788 3HG2 VAL A1837     -26.150 -46.088  43.305  1.00  1.430          H  
ATOM  29789  N   VAL A1838     -26.029 -49.079  47.049  1.00  0.870          N  
ATOM  29790  CA  VAL A1838     -25.692 -50.064  48.069  1.00  0.900          C  
ATOM  29791  C   VAL A1838     -26.831 -51.049  48.271  1.00  0.940          C  
ATOM  29792  O   VAL A1838     -26.585 -52.246  48.423  1.00  1.000          O  
ATOM  29793  CB  VAL A1838     -25.370 -49.379  49.454  1.00  1.250          C  
ATOM  29794  CG1 VAL A1838     -26.616 -48.948  50.276  1.00  1.250          C  
ATOM  29795  CG2 VAL A1838     -24.525 -50.270  50.264  1.00  1.250          C  
ATOM  29796  H   VAL A1838     -26.164 -48.096  47.305  1.00  1.040          H  
ATOM  29797  HA  VAL A1838     -24.815 -50.615  47.739  1.00  1.080          H  
ATOM  29798  HB  VAL A1838     -24.845 -48.470  49.242  1.00  1.500          H  
ATOM  29799 1HG1 VAL A1838     -26.287 -48.454  51.187  1.00  1.500          H  
ATOM  29800 2HG1 VAL A1838     -27.197 -48.272  49.707  1.00  1.500          H  
ATOM  29801 3HG1 VAL A1838     -27.213 -49.803  50.559  1.00  1.500          H  
ATOM  29802 1HG2 VAL A1838     -24.251 -49.771  51.182  1.00  1.500          H  
ATOM  29803 2HG2 VAL A1838     -25.030 -51.194  50.489  1.00  1.500          H  
ATOM  29804 3HG2 VAL A1838     -23.677 -50.462  49.698  1.00  1.500          H  
ATOM  29805  N   LEU A1839     -28.080 -50.587  48.241  1.00  0.940          N  
ATOM  29806  CA  LEU A1839     -29.142 -51.523  48.494  1.00  0.990          C  
ATOM  29807  C   LEU A1839     -29.276 -52.458  47.293  1.00  1.010          C  
ATOM  29808  O   LEU A1839     -29.494 -53.653  47.459  1.00  1.050          O  
ATOM  29809  CB  LEU A1839     -30.445 -50.764  48.819  1.00  1.370          C  
ATOM  29810  CG  LEU A1839     -30.436 -49.867  50.182  1.00  1.370          C  
ATOM  29811  CD1 LEU A1839     -31.706 -49.119  50.274  1.00  1.370          C  
ATOM  29812  CD2 LEU A1839     -30.258 -50.698  51.449  1.00  1.370          C  
ATOM  29813  H   LEU A1839     -28.286 -49.592  48.103  1.00  1.130          H  
ATOM  29814  HA  LEU A1839     -28.868 -52.129  49.349  1.00  1.190          H  
ATOM  29815 1HB  LEU A1839     -30.654 -50.086  47.987  1.00  1.640          H  
ATOM  29816 2HB  LEU A1839     -31.259 -51.482  48.888  1.00  1.640          H  
ATOM  29817  HG  LEU A1839     -29.626 -49.147  50.116  1.00  1.640          H  
ATOM  29818 1HD1 LEU A1839     -31.693 -48.494  51.156  1.00  1.640          H  
ATOM  29819 2HD1 LEU A1839     -31.838 -48.502  49.389  1.00  1.640          H  
ATOM  29820 3HD1 LEU A1839     -32.502 -49.826  50.350  1.00  1.640          H  
ATOM  29821 1HD2 LEU A1839     -30.253 -50.035  52.313  1.00  1.640          H  
ATOM  29822 2HD2 LEU A1839     -31.071 -51.407  51.549  1.00  1.640          H  
ATOM  29823 3HD2 LEU A1839     -29.326 -51.219  51.406  1.00  1.640          H  
ATOM  29824  N   SER A1840     -29.095 -51.938  46.073  1.00  0.980          N  
ATOM  29825  CA  SER A1840     -29.168 -52.768  44.882  1.00  1.010          C  
ATOM  29826  C   SER A1840     -28.066 -53.827  44.865  1.00  0.990          C  
ATOM  29827  O   SER A1840     -28.328 -54.995  44.590  1.00  1.030          O  
ATOM  29828  CB  SER A1840     -29.073 -51.918  43.639  1.00  1.400          C  
ATOM  29829  OG  SER A1840     -29.150 -52.708  42.481  1.00  1.400          O  
ATOM  29830  H   SER A1840     -28.935 -50.939  45.934  1.00  1.180          H  
ATOM  29831  HA  SER A1840     -30.131 -53.278  44.881  1.00  1.210          H  
ATOM  29832 1HB  SER A1840     -29.876 -51.183  43.639  1.00  1.680          H  
ATOM  29833 2HB  SER A1840     -28.130 -51.374  43.657  1.00  1.680          H  
ATOM  29834  HG  SER A1840     -29.042 -52.103  41.744  1.00  1.680          H  
ATOM  29835  N   SER A1841     -26.818 -53.442  45.185  1.00  0.950          N  
ATOM  29836  CA  SER A1841     -25.724 -54.410  45.139  1.00  0.980          C  
ATOM  29837  C   SER A1841     -25.841 -55.504  46.200  1.00  0.950          C  
ATOM  29838  O   SER A1841     -25.279 -56.591  46.042  1.00  0.930          O  
ATOM  29839  CB  SER A1841     -24.412 -53.709  45.306  1.00  1.360          C  
ATOM  29840  OG  SER A1841     -24.235 -53.287  46.620  1.00  1.360          O  
ATOM  29841  H   SER A1841     -26.600 -52.469  45.410  1.00  1.140          H  
ATOM  29842  HA  SER A1841     -25.743 -54.885  44.165  1.00  1.180          H  
ATOM  29843 1HB  SER A1841     -23.595 -54.365  44.999  1.00  1.630          H  
ATOM  29844 2HB  SER A1841     -24.408 -52.850  44.661  1.00  1.630          H  
ATOM  29845  HG  SER A1841     -23.541 -52.628  46.588  1.00  1.630          H  
ATOM  29846  N   MET A1842     -26.624 -55.273  47.263  1.00  1.030          N  
ATOM  29847  CA  MET A1842     -26.806 -56.289  48.292  1.00  1.060          C  
ATOM  29848  C   MET A1842     -27.836 -57.361  47.916  1.00  1.160          C  
ATOM  29849  O   MET A1842     -28.086 -58.282  48.691  1.00  1.380          O  
ATOM  29850  CB  MET A1842     -27.134 -55.644  49.645  1.00  1.470          C  
ATOM  29851  CG  MET A1842     -25.932 -54.914  50.263  1.00  1.470          C  
ATOM  29852  SD  MET A1842     -26.123 -54.335  51.988  1.00  1.470          S  
ATOM  29853  CE  MET A1842     -27.227 -52.961  51.878  1.00  1.470          C  
ATOM  29854  H   MET A1842     -27.021 -54.337  47.418  1.00  1.240          H  
ATOM  29855  HA  MET A1842     -25.854 -56.801  48.411  1.00  1.270          H  
ATOM  29856 1HB  MET A1842     -27.922 -54.908  49.492  1.00  1.770          H  
ATOM  29857 2HB  MET A1842     -27.501 -56.395  50.336  1.00  1.770          H  
ATOM  29858 1HG  MET A1842     -25.133 -55.611  50.245  1.00  1.770          H  
ATOM  29859 2HG  MET A1842     -25.642 -54.078  49.645  1.00  1.770          H  
ATOM  29860 1HE  MET A1842     -27.385 -52.542  52.869  1.00  1.770          H  
ATOM  29861 2HE  MET A1842     -26.816 -52.211  51.229  1.00  1.770          H  
ATOM  29862 3HE  MET A1842     -28.169 -53.299  51.476  1.00  1.770          H  
ATOM  29863  N   ILE A1843     -28.407 -57.265  46.716  1.00  1.200          N  
ATOM  29864  CA  ILE A1843     -29.360 -58.242  46.215  1.00  1.260          C  
ATOM  29865  C   ILE A1843     -28.918 -58.775  44.855  1.00  1.430          C  
ATOM  29866  O   ILE A1843     -29.163 -59.963  44.692  1.00  1.740          O  
ATOM  29867  CB  ILE A1843     -30.821 -57.727  46.243  1.00  1.740          C  
ATOM  29868  CG1 ILE A1843     -30.965 -56.451  45.394  1.00  1.740          C  
ATOM  29869  CG2 ILE A1843     -31.286 -57.537  47.702  1.00  1.740          C  
ATOM  29870  CD1 ILE A1843     -32.385 -55.989  45.159  1.00  1.740          C  
ATOM  29871  H   ILE A1843     -28.165 -56.479  46.100  1.00  1.440          H  
ATOM  29872  HA  ILE A1843     -29.347 -59.092  46.893  1.00  1.510          H  
ATOM  29873  HB  ILE A1843     -31.457 -58.480  45.780  1.00  2.090          H  
ATOM  29874 1HG1 ILE A1843     -30.430 -55.647  45.898  1.00  2.090          H  
ATOM  29875 2HG1 ILE A1843     -30.499 -56.617  44.427  1.00  2.090          H  
ATOM  29876 1HG2 ILE A1843     -32.322 -57.226  47.730  1.00  2.090          H  
ATOM  29877 2HG2 ILE A1843     -31.186 -58.478  48.236  1.00  2.090          H  
ATOM  29878 3HG2 ILE A1843     -30.665 -56.786  48.184  1.00  2.090          H  
ATOM  29879 1HD1 ILE A1843     -32.368 -55.081  44.554  1.00  2.090          H  
ATOM  29880 2HD1 ILE A1843     -32.942 -56.766  44.633  1.00  2.090          H  
ATOM  29881 3HD1 ILE A1843     -32.866 -55.774  46.103  1.00  2.090          H  
ATOM  29882  N   ASN A1844     -27.704 -58.313  44.534  1.00  1.330          N  
ATOM  29883  CA  ASN A1844     -27.293 -58.303  43.133  1.00  1.550          C  
ATOM  29884  C   ASN A1844     -25.793 -57.977  43.018  1.00  1.350          C  
ATOM  29885  O   ASN A1844     -25.493 -56.841  42.702  1.00  1.270          O  
ATOM  29886  CB  ASN A1844     -28.112 -57.316  42.312  1.00  2.080          C  
ATOM  29887  CG  ASN A1844     -27.852 -57.425  40.834  1.00  2.080          C  
ATOM  29888  OD1 ASN A1844     -27.154 -58.339  40.381  1.00  2.080          O  
ATOM  29889  ND2 ASN A1844     -28.414 -56.518  40.067  1.00  2.080          N  
ATOM  29890  H   ASN A1844     -26.987 -58.730  45.111  1.00  1.600          H  
ATOM  29891  HA  ASN A1844     -27.457 -59.294  42.715  1.00  1.860          H  
ATOM  29892 1HB  ASN A1844     -29.175 -57.464  42.495  1.00  2.500          H  
ATOM  29893 2HB  ASN A1844     -27.868 -56.305  42.612  1.00  2.500          H  
ATOM  29894 1HD2 ASN A1844     -28.275 -56.546  39.076  1.00  2.500          H  
ATOM  29895 2HD2 ASN A1844     -28.976 -55.799  40.475  1.00  2.500          H  
ATOM  29896  N   PRO A1845     -24.827 -58.912  43.155  1.00  1.290          N  
ATOM  29897  CA  PRO A1845     -23.404 -58.577  43.133  1.00  1.140          C  
ATOM  29898  C   PRO A1845     -23.138 -57.772  41.865  1.00  1.060          C  
ATOM  29899  O   PRO A1845     -23.531 -58.199  40.777  1.00  1.110          O  
ATOM  29900  CB  PRO A1845     -22.753 -59.969  43.076  1.00  1.710          C  
ATOM  29901  CG  PRO A1845     -23.771 -60.883  43.769  1.00  1.710          C  
ATOM  29902  CD  PRO A1845     -25.137 -60.340  43.308  1.00  1.710          C  
ATOM  29903  HA  PRO A1845     -23.128 -58.011  44.038  1.00  1.370          H  
ATOM  29904 1HB  PRO A1845     -22.556 -60.251  42.031  1.00  2.050          H  
ATOM  29905 2HB  PRO A1845     -21.779 -59.943  43.590  1.00  2.050          H  
ATOM  29906 1HG  PRO A1845     -23.603 -61.934  43.475  1.00  2.050          H  
ATOM  29907 2HG  PRO A1845     -23.639 -60.831  44.859  1.00  2.050          H  
ATOM  29908 1HD  PRO A1845     -25.425 -60.769  42.333  1.00  2.050          H  
ATOM  29909 2HD  PRO A1845     -25.899 -60.508  44.081  1.00  2.050          H  
ATOM  29910  N   LEU A1846     -22.437 -56.645  41.989  1.00  0.990          N  
ATOM  29911  CA  LEU A1846     -22.222 -55.803  40.811  1.00  1.000          C  
ATOM  29912  C   LEU A1846     -20.774 -55.641  40.421  1.00  0.870          C  
ATOM  29913  O   LEU A1846     -19.892 -55.551  41.275  1.00  0.760          O  
ATOM  29914  CB  LEU A1846     -22.770 -54.385  41.052  1.00  1.400          C  
ATOM  29915  CG  LEU A1846     -24.240 -54.204  41.420  1.00  1.400          C  
ATOM  29916  CD1 LEU A1846     -24.501 -52.711  41.705  1.00  1.400          C  
ATOM  29917  CD2 LEU A1846     -25.154 -54.721  40.320  1.00  1.400          C  
ATOM  29918  H   LEU A1846     -22.108 -56.370  42.921  1.00  1.190          H  
ATOM  29919  HA  LEU A1846     -22.737 -56.253  39.966  1.00  1.200          H  
ATOM  29920 1HB  LEU A1846     -22.235 -53.997  41.889  1.00  1.680          H  
ATOM  29921 2HB  LEU A1846     -22.551 -53.768  40.178  1.00  1.680          H  
ATOM  29922  HG  LEU A1846     -24.433 -54.746  42.321  1.00  1.680          H  
ATOM  29923 1HD1 LEU A1846     -25.543 -52.578  42.008  1.00  1.680          H  
ATOM  29924 2HD1 LEU A1846     -23.848 -52.370  42.498  1.00  1.680          H  
ATOM  29925 3HD1 LEU A1846     -24.310 -52.131  40.816  1.00  1.680          H  
ATOM  29926 1HD2 LEU A1846     -26.189 -54.584  40.629  1.00  1.680          H  
ATOM  29927 2HD2 LEU A1846     -24.971 -54.176  39.397  1.00  1.680          H  
ATOM  29928 3HD2 LEU A1846     -24.974 -55.787  40.158  1.00  1.680          H  
ATOM  29929  N   VAL A1847     -20.535 -55.500  39.124  1.00  0.950          N  
ATOM  29930  CA  VAL A1847     -19.204 -55.157  38.640  1.00  0.890          C  
ATOM  29931  C   VAL A1847     -19.118 -53.652  38.609  1.00  0.860          C  
ATOM  29932  O   VAL A1847     -19.994 -52.990  38.056  1.00  0.920          O  
ATOM  29933  CB  VAL A1847     -18.915 -55.744  37.247  1.00  1.270          C  
ATOM  29934  CG1 VAL A1847     -17.524 -55.260  36.752  1.00  1.270          C  
ATOM  29935  CG2 VAL A1847     -18.952 -57.270  37.337  1.00  1.270          C  
ATOM  29936  H   VAL A1847     -21.301 -55.609  38.469  1.00  1.140          H  
ATOM  29937  HA  VAL A1847     -18.454 -55.528  39.337  1.00  1.070          H  
ATOM  29938  HB  VAL A1847     -19.666 -55.397  36.537  1.00  1.520          H  
ATOM  29939 1HG1 VAL A1847     -17.317 -55.682  35.770  1.00  1.520          H  
ATOM  29940 2HG1 VAL A1847     -17.500 -54.174  36.678  1.00  1.520          H  
ATOM  29941 3HG1 VAL A1847     -16.767 -55.583  37.455  1.00  1.520          H  
ATOM  29942 1HG2 VAL A1847     -18.751 -57.698  36.354  1.00  1.520          H  
ATOM  29943 2HG2 VAL A1847     -18.197 -57.611  38.037  1.00  1.520          H  
ATOM  29944 3HG2 VAL A1847     -19.934 -57.595  37.679  1.00  1.520          H  
ATOM  29945  N   MET A1848     -18.071 -53.092  39.189  1.00  0.810          N  
ATOM  29946  CA  MET A1848     -17.950 -51.640  39.261  1.00  0.790          C  
ATOM  29947  C   MET A1848     -17.483 -50.966  37.994  1.00  0.810          C  
ATOM  29948  O   MET A1848     -16.399 -50.381  37.955  1.00  0.790          O  
ATOM  29949  CB  MET A1848     -17.064 -51.274  40.433  1.00  1.110          C  
ATOM  29950  CG  MET A1848     -17.669 -51.654  41.758  1.00  1.110          C  
ATOM  29951  SD  MET A1848     -19.214 -50.754  42.116  1.00  1.110          S  
ATOM  29952  CE  MET A1848     -20.497 -51.901  41.639  1.00  1.110          C  
ATOM  29953  H   MET A1848     -17.353 -53.693  39.602  1.00  0.970          H  
ATOM  29954  HA  MET A1848     -18.925 -51.227  39.439  1.00  0.950          H  
ATOM  29955 1HB  MET A1848     -16.115 -51.789  40.338  1.00  1.340          H  
ATOM  29956 2HB  MET A1848     -16.868 -50.202  40.432  1.00  1.340          H  
ATOM  29957 1HG  MET A1848     -17.882 -52.723  41.767  1.00  1.340          H  
ATOM  29958 2HG  MET A1848     -16.953 -51.446  42.550  1.00  1.340          H  
ATOM  29959 1HE  MET A1848     -21.470 -51.475  41.874  1.00  1.340          H  
ATOM  29960 2HE  MET A1848     -20.470 -52.118  40.596  1.00  1.340          H  
ATOM  29961 3HE  MET A1848     -20.354 -52.806  42.152  1.00  1.340          H  
ATOM  29962  N   SER A1849     -18.357 -51.022  36.990  1.00  0.920          N  
ATOM  29963  CA  SER A1849     -18.163 -50.453  35.666  1.00  0.930          C  
ATOM  29964  C   SER A1849     -19.188 -49.371  35.389  1.00  0.750          C  
ATOM  29965  O   SER A1849     -20.080 -49.105  36.193  1.00  0.670          O  
ATOM  29966  CB  SER A1849     -18.255 -51.526  34.602  1.00  1.300          C  
ATOM  29967  OG  SER A1849     -19.571 -51.948  34.429  1.00  1.300          O  
ATOM  29968  H   SER A1849     -19.198 -51.574  37.163  1.00  1.100          H  
ATOM  29969  HA  SER A1849     -17.193 -49.973  35.628  1.00  1.120          H  
ATOM  29970 1HB  SER A1849     -17.866 -51.148  33.666  1.00  1.560          H  
ATOM  29971 2HB  SER A1849     -17.638 -52.365  34.899  1.00  1.560          H  
ATOM  29972  HG  SER A1849     -19.537 -52.679  33.803  1.00  1.560          H  
ATOM  29973  N   THR A1850     -19.102 -48.760  34.217  1.00  0.750          N  
ATOM  29974  CA  THR A1850     -20.009 -47.683  33.855  1.00  0.670          C  
ATOM  29975  C   THR A1850     -21.462 -48.154  33.797  1.00  0.710          C  
ATOM  29976  O   THR A1850     -22.381 -47.396  34.130  1.00  0.730          O  
ATOM  29977  CB  THR A1850     -19.606 -47.100  32.486  1.00  0.970          C  
ATOM  29978  OG1 THR A1850     -19.673 -48.136  31.496  1.00  0.970          O  
ATOM  29979  CG2 THR A1850     -18.168 -46.560  32.543  1.00  0.970          C  
ATOM  29980  H   THR A1850     -18.372 -49.029  33.571  1.00  0.900          H  
ATOM  29981  HA  THR A1850     -19.934 -46.899  34.609  1.00  0.800          H  
ATOM  29982  HB  THR A1850     -20.291 -46.299  32.220  1.00  1.160          H  
ATOM  29983  HG1 THR A1850     -19.584 -47.747  30.619  1.00  1.160          H  
ATOM  29984 1HG2 THR A1850     -17.888 -46.149  31.569  1.00  1.160          H  
ATOM  29985 2HG2 THR A1850     -18.102 -45.783  33.291  1.00  1.160          H  
ATOM  29986 3HG2 THR A1850     -17.476 -47.358  32.799  1.00  1.160          H  
ATOM  29987  N   SER A1851     -21.683 -49.435  33.486  1.00  0.820          N  
ATOM  29988  CA  SER A1851     -23.024 -50.009  33.397  1.00  0.950          C  
ATOM  29989  C   SER A1851     -23.714 -50.122  34.762  1.00  0.860          C  
ATOM  29990  O   SER A1851     -24.921 -50.364  34.841  1.00  0.990          O  
ATOM  29991  CB  SER A1851     -22.986 -51.371  32.721  1.00  1.280          C  
ATOM  29992  OG  SER A1851     -22.338 -52.328  33.512  1.00  1.280          O  
ATOM  29993  H   SER A1851     -20.901 -50.026  33.229  1.00  0.980          H  
ATOM  29994  HA  SER A1851     -23.628 -49.349  32.774  1.00  1.140          H  
ATOM  29995 1HB  SER A1851     -24.006 -51.698  32.517  1.00  1.530          H  
ATOM  29996 2HB  SER A1851     -22.475 -51.283  31.764  1.00  1.530          H  
ATOM  29997  HG  SER A1851     -22.385 -53.153  33.019  1.00  1.530          H  
ATOM  29998  N   CYS A1852     -22.966 -49.951  35.860  1.00  0.710          N  
ATOM  29999  CA  CYS A1852     -23.579 -50.013  37.181  1.00  0.680          C  
ATOM  30000  C   CYS A1852     -23.825 -48.597  37.675  1.00  0.680          C  
ATOM  30001  O   CYS A1852     -24.281 -48.404  38.792  1.00  0.950          O  
ATOM  30002  CB  CYS A1852     -22.716 -50.691  38.250  1.00  0.960          C  
ATOM  30003  SG  CYS A1852     -21.337 -49.688  38.859  1.00  0.960          S  
ATOM  30004  H   CYS A1852     -21.968 -49.746  35.778  1.00  0.850          H  
ATOM  30005  HA  CYS A1852     -24.531 -50.538  37.113  1.00  0.820          H  
ATOM  30006 1HB  CYS A1852     -23.334 -50.953  39.094  1.00  1.160          H  
ATOM  30007 2HB  CYS A1852     -22.299 -51.616  37.846  1.00  1.160          H  
ATOM  30008  HG  CYS A1852     -20.745 -49.495  37.669  1.00  1.160          H  
ATOM  30009  N   LEU A1853     -23.421 -47.590  36.905  1.00  0.640          N  
ATOM  30010  CA  LEU A1853     -23.597 -46.213  37.340  1.00  0.620          C  
ATOM  30011  C   LEU A1853     -24.643 -45.537  36.491  1.00  0.670          C  
ATOM  30012  O   LEU A1853     -25.610 -44.963  36.984  1.00  0.700          O  
ATOM  30013  CB  LEU A1853     -22.294 -45.442  37.151  1.00  0.880          C  
ATOM  30014  CG  LEU A1853     -21.089 -45.958  37.897  1.00  0.880          C  
ATOM  30015  CD1 LEU A1853     -19.912 -45.146  37.494  1.00  0.880          C  
ATOM  30016  CD2 LEU A1853     -21.308 -45.883  39.409  1.00  0.880          C  
ATOM  30017  H   LEU A1853     -23.023 -47.775  35.987  1.00  0.770          H  
ATOM  30018  HA  LEU A1853     -23.931 -46.188  38.374  1.00  0.740          H  
ATOM  30019 1HB  LEU A1853     -22.046 -45.442  36.091  1.00  1.050          H  
ATOM  30020 2HB  LEU A1853     -22.463 -44.417  37.458  1.00  1.050          H  
ATOM  30021  HG  LEU A1853     -20.900 -46.988  37.604  1.00  1.050          H  
ATOM  30022 1HD1 LEU A1853     -19.043 -45.538  38.002  1.00  1.050          H  
ATOM  30023 2HD1 LEU A1853     -19.764 -45.215  36.419  1.00  1.050          H  
ATOM  30024 3HD1 LEU A1853     -20.072 -44.106  37.774  1.00  1.050          H  
ATOM  30025 1HD2 LEU A1853     -20.420 -46.258  39.916  1.00  1.050          H  
ATOM  30026 2HD2 LEU A1853     -21.485 -44.849  39.701  1.00  1.050          H  
ATOM  30027 3HD2 LEU A1853     -22.160 -46.498  39.697  1.00  1.050          H  
ATOM  30028  N   LYS A1854     -24.510 -45.713  35.180  1.00  0.690          N  
ATOM  30029  CA  LYS A1854     -25.368 -45.047  34.209  1.00  0.750          C  
ATOM  30030  C   LYS A1854     -26.738 -45.695  34.129  1.00  0.840          C  
ATOM  30031  O   LYS A1854     -27.655 -45.164  33.508  1.00  0.890          O  
ATOM  30032  CB  LYS A1854     -24.708 -45.068  32.829  1.00  1.030          C  
ATOM  30033  CG  LYS A1854     -23.432 -44.231  32.716  1.00  1.030          C  
ATOM  30034  CD  LYS A1854     -22.834 -44.323  31.301  1.00  1.030          C  
ATOM  30035  CE  LYS A1854     -21.590 -43.460  31.171  1.00  1.030          C  
ATOM  30036  NZ  LYS A1854     -20.966 -43.522  29.807  1.00  1.030          N  
ATOM  30037  H   LYS A1854     -23.724 -46.264  34.831  1.00  0.830          H  
ATOM  30038  HA  LYS A1854     -25.507 -44.014  34.523  1.00  0.900          H  
ATOM  30039 1HB  LYS A1854     -24.450 -46.099  32.575  1.00  1.230          H  
ATOM  30040 2HB  LYS A1854     -25.416 -44.712  32.083  1.00  1.230          H  
ATOM  30041 1HG  LYS A1854     -23.658 -43.192  32.952  1.00  1.230          H  
ATOM  30042 2HG  LYS A1854     -22.698 -44.598  33.438  1.00  1.230          H  
ATOM  30043 1HD  LYS A1854     -22.569 -45.363  31.091  1.00  1.230          H  
ATOM  30044 2HD  LYS A1854     -23.574 -43.999  30.570  1.00  1.230          H  
ATOM  30045 1HE  LYS A1854     -21.861 -42.428  31.388  1.00  1.230          H  
ATOM  30046 2HE  LYS A1854     -20.866 -43.797  31.895  1.00  1.230          H  
ATOM  30047 1HZ  LYS A1854     -20.149 -42.922  29.790  1.00  1.230          H  
ATOM  30048 2HZ  LYS A1854     -20.677 -44.470  29.596  1.00  1.230          H  
ATOM  30049 3HZ  LYS A1854     -21.626 -43.206  29.109  1.00  1.230          H  
ATOM  30050  N   SER A1855     -26.863 -46.844  34.765  1.00  0.870          N  
ATOM  30051  CA  SER A1855     -28.081 -47.628  34.803  1.00  0.970          C  
ATOM  30052  C   SER A1855     -28.998 -47.224  35.954  1.00  0.970          C  
ATOM  30053  O   SER A1855     -30.116 -47.730  36.062  1.00  1.050          O  
ATOM  30054  CB  SER A1855     -27.712 -49.084  34.918  1.00  1.320          C  
ATOM  30055  OG  SER A1855     -27.016 -49.500  33.774  1.00  1.320          O  
ATOM  30056  H   SER A1855     -26.049 -47.191  35.245  1.00  1.040          H  
ATOM  30057  HA  SER A1855     -28.616 -47.474  33.866  1.00  1.160          H  
ATOM  30058 1HB  SER A1855     -27.082 -49.219  35.800  1.00  1.580          H  
ATOM  30059 2HB  SER A1855     -28.604 -49.691  35.054  1.00  1.580          H  
ATOM  30060  HG  SER A1855     -26.440 -50.225  34.069  1.00  1.580          H  
ATOM  30061  N   PHE A1856     -28.534 -46.331  36.831  1.00  0.890          N  
ATOM  30062  CA  PHE A1856     -29.350 -45.899  37.956  1.00  0.900          C  
ATOM  30063  C   PHE A1856     -30.088 -44.606  37.673  1.00  0.940          C  
ATOM  30064  O   PHE A1856     -29.519 -43.630  37.185  1.00  0.890          O  
ATOM  30065  CB  PHE A1856     -28.504 -45.764  39.222  1.00  1.260          C  
ATOM  30066  CG  PHE A1856     -28.178 -47.079  39.893  1.00  1.260          C  
ATOM  30067  CD1 PHE A1856     -27.154 -47.877  39.455  1.00  1.260          C  
ATOM  30068  CD2 PHE A1856     -28.914 -47.503  41.007  1.00  1.260          C  
ATOM  30069  CE1 PHE A1856     -26.871 -49.078  40.091  1.00  1.260          C  
ATOM  30070  CE2 PHE A1856     -28.631 -48.690  41.640  1.00  1.260          C  
ATOM  30071  CZ  PHE A1856     -27.602 -49.481  41.174  1.00  1.260          C  
ATOM  30072  H   PHE A1856     -27.601 -45.925  36.710  1.00  1.070          H  
ATOM  30073  HA  PHE A1856     -30.097 -46.671  38.147  1.00  1.080          H  
ATOM  30074 1HB  PHE A1856     -27.565 -45.305  38.937  1.00  1.510          H  
ATOM  30075 2HB  PHE A1856     -28.980 -45.113  39.935  1.00  1.510          H  
ATOM  30076  HD1 PHE A1856     -26.562 -47.565  38.595  1.00  1.510          H  
ATOM  30077  HD2 PHE A1856     -29.718 -46.887  41.380  1.00  1.510          H  
ATOM  30078  HE1 PHE A1856     -26.055 -49.704  39.729  1.00  1.510          H  
ATOM  30079  HE2 PHE A1856     -29.217 -49.001  42.509  1.00  1.510          H  
ATOM  30080  HZ  PHE A1856     -27.360 -50.418  41.660  1.00  1.510          H  
ATOM  30081  N   PHE A1857     -31.336 -44.561  38.119  1.00  1.030          N  
ATOM  30082  CA  PHE A1857     -32.214 -43.403  37.953  1.00  1.110          C  
ATOM  30083  C   PHE A1857     -31.734 -42.194  38.730  1.00  0.970          C  
ATOM  30084  O   PHE A1857     -32.113 -41.063  38.446  1.00  0.960          O  
ATOM  30085  CB  PHE A1857     -33.626 -43.724  38.440  1.00  1.520          C  
ATOM  30086  CG  PHE A1857     -34.356 -44.705  37.607  1.00  1.520          C  
ATOM  30087  CD1 PHE A1857     -34.560 -45.996  38.069  1.00  1.520          C  
ATOM  30088  CD2 PHE A1857     -34.844 -44.358  36.358  1.00  1.520          C  
ATOM  30089  CE1 PHE A1857     -35.238 -46.917  37.303  1.00  1.520          C  
ATOM  30090  CE2 PHE A1857     -35.522 -45.279  35.589  1.00  1.520          C  
ATOM  30091  CZ  PHE A1857     -35.718 -46.560  36.063  1.00  1.520          C  
ATOM  30092  H   PHE A1857     -31.729 -45.418  38.488  1.00  1.240          H  
ATOM  30093  HA  PHE A1857     -32.244 -43.145  36.894  1.00  1.330          H  
ATOM  30094 1HB  PHE A1857     -33.589 -44.098  39.449  1.00  1.830          H  
ATOM  30095 2HB  PHE A1857     -34.209 -42.806  38.470  1.00  1.830          H  
ATOM  30096  HD1 PHE A1857     -34.188 -46.285  39.048  1.00  1.830          H  
ATOM  30097  HD2 PHE A1857     -34.689 -43.344  35.984  1.00  1.830          H  
ATOM  30098  HE1 PHE A1857     -35.395 -47.928  37.678  1.00  1.830          H  
ATOM  30099  HE2 PHE A1857     -35.903 -44.998  34.607  1.00  1.830          H  
ATOM  30100  HZ  PHE A1857     -36.254 -47.288  35.457  1.00  1.830          H  
ATOM  30101  N   TRP A1858     -30.903 -42.444  39.719  1.00  0.930          N  
ATOM  30102  CA  TRP A1858     -30.398 -41.416  40.590  1.00  0.830          C  
ATOM  30103  C   TRP A1858     -29.013 -40.963  40.174  1.00  0.720          C  
ATOM  30104  O   TRP A1858     -28.389 -40.151  40.860  1.00  0.680          O  
ATOM  30105  CB  TRP A1858     -30.391 -41.943  42.016  1.00  1.200          C  
ATOM  30106  CG  TRP A1858     -31.746 -42.369  42.400  1.00  1.200          C  
ATOM  30107  CD1 TRP A1858     -32.712 -41.629  42.997  1.00  1.200          C  
ATOM  30108  CD2 TRP A1858     -32.317 -43.676  42.179  1.00  1.200          C  
ATOM  30109  NE1 TRP A1858     -33.851 -42.382  43.155  1.00  1.200          N  
ATOM  30110  CE2 TRP A1858     -33.623 -43.636  42.654  1.00  1.200          C  
ATOM  30111  CE3 TRP A1858     -31.826 -44.862  41.622  1.00  1.200          C  
ATOM  30112  CZ2 TRP A1858     -34.457 -44.738  42.586  1.00  1.200          C  
ATOM  30113  CZ3 TRP A1858     -32.654 -45.966  41.556  1.00  1.200          C  
ATOM  30114  CH2 TRP A1858     -33.938 -45.905  42.025  1.00  1.200          C  
ATOM  30115  H   TRP A1858     -30.637 -43.400  39.868  1.00  1.120          H  
ATOM  30116  HA  TRP A1858     -31.070 -40.561  40.538  1.00  1.000          H  
ATOM  30117 1HB  TRP A1858     -29.724 -42.792  42.097  1.00  1.440          H  
ATOM  30118 2HB  TRP A1858     -30.050 -41.170  42.708  1.00  1.440          H  
ATOM  30119  HD1 TRP A1858     -32.605 -40.588  43.296  1.00  1.440          H  
ATOM  30120  HE1 TRP A1858     -34.717 -42.061  43.570  1.00  1.440          H  
ATOM  30121  HE3 TRP A1858     -30.817 -44.914  41.257  1.00  1.440          H  
ATOM  30122  HZ2 TRP A1858     -35.481 -44.713  42.958  1.00  1.440          H  
ATOM  30123  HZ3 TRP A1858     -32.264 -46.888  41.127  1.00  1.440          H  
ATOM  30124  HH2 TRP A1858     -34.568 -46.792  41.964  1.00  1.440          H  
ATOM  30125  N   PHE A1859     -28.514 -41.430  39.027  1.00  0.710          N  
ATOM  30126  CA  PHE A1859     -27.182 -41.019  38.608  1.00  0.650          C  
ATOM  30127  C   PHE A1859     -27.232 -39.671  37.910  1.00  0.630          C  
ATOM  30128  O   PHE A1859     -27.057 -39.530  36.699  1.00  0.660          O  
ATOM  30129  CB  PHE A1859     -26.525 -42.077  37.736  1.00  0.930          C  
ATOM  30130  CG  PHE A1859     -25.048 -41.858  37.547  1.00  0.930          C  
ATOM  30131  CD1 PHE A1859     -24.201 -41.784  38.639  1.00  0.930          C  
ATOM  30132  CD2 PHE A1859     -24.498 -41.755  36.286  1.00  0.930          C  
ATOM  30133  CE1 PHE A1859     -22.879 -41.606  38.493  1.00  0.930          C  
ATOM  30134  CE2 PHE A1859     -23.151 -41.576  36.141  1.00  0.930          C  
ATOM  30135  CZ  PHE A1859     -22.351 -41.499  37.263  1.00  0.930          C  
ATOM  30136  H   PHE A1859     -29.038 -42.089  38.442  1.00  0.850          H  
ATOM  30137  HA  PHE A1859     -26.575 -40.903  39.503  1.00  0.780          H  
ATOM  30138 1HB  PHE A1859     -26.672 -43.051  38.182  1.00  1.120          H  
ATOM  30139 2HB  PHE A1859     -27.004 -42.106  36.757  1.00  1.120          H  
ATOM  30140  HD1 PHE A1859     -24.598 -41.855  39.633  1.00  1.120          H  
ATOM  30141  HD2 PHE A1859     -25.150 -41.813  35.413  1.00  1.120          H  
ATOM  30142  HE1 PHE A1859     -22.234 -41.542  39.372  1.00  1.120          H  
ATOM  30143  HE2 PHE A1859     -22.716 -41.489  35.147  1.00  1.120          H  
ATOM  30144  HZ  PHE A1859     -21.298 -41.350  37.182  1.00  1.120          H  
ATOM  30145  N   ASN A1860     -27.447 -38.669  38.746  1.00  0.610          N  
ATOM  30146  CA  ASN A1860     -27.638 -37.278  38.386  1.00  0.600          C  
ATOM  30147  C   ASN A1860     -26.349 -36.511  38.589  1.00  0.570          C  
ATOM  30148  O   ASN A1860     -26.314 -35.287  38.571  1.00  0.590          O  
ATOM  30149  CB  ASN A1860     -28.753 -36.699  39.229  1.00  0.840          C  
ATOM  30150  CG  ASN A1860     -30.099 -37.294  38.898  1.00  0.840          C  
ATOM  30151  OD1 ASN A1860     -30.470 -37.432  37.727  1.00  0.840          O  
ATOM  30152  ND2 ASN A1860     -30.842 -37.656  39.915  1.00  0.840          N  
ATOM  30153  H   ASN A1860     -27.565 -38.951  39.724  1.00  0.730          H  
ATOM  30154  HA  ASN A1860     -27.907 -37.218  37.330  1.00  0.720          H  
ATOM  30155 1HB  ASN A1860     -28.538 -36.900  40.274  1.00  1.010          H  
ATOM  30156 2HB  ASN A1860     -28.795 -35.618  39.102  1.00  1.010          H  
ATOM  30157 1HD2 ASN A1860     -31.749 -38.056  39.756  1.00  1.010          H  
ATOM  30158 2HD2 ASN A1860     -30.506 -37.540  40.849  1.00  1.010          H  
ATOM  30159  N   GLU A1861     -25.255 -37.236  38.727  1.00  0.590          N  
ATOM  30160  CA  GLU A1861     -23.963 -36.639  39.018  1.00  0.640          C  
ATOM  30161  C   GLU A1861     -23.293 -36.106  37.766  1.00  0.640          C  
ATOM  30162  O   GLU A1861     -22.213 -35.523  37.811  1.00  0.740          O  
ATOM  30163  CB  GLU A1861     -23.086 -37.672  39.711  1.00  0.880          C  
ATOM  30164  CG  GLU A1861     -23.663 -38.158  41.043  1.00  0.880          C  
ATOM  30165  CD  GLU A1861     -23.844 -37.038  42.054  1.00  0.880          C  
ATOM  30166  OE1 GLU A1861     -23.165 -36.056  41.940  1.00  0.880          O  
ATOM  30167  OE2 GLU A1861     -24.633 -37.192  42.950  1.00  0.880          O  
ATOM  30168  H   GLU A1861     -25.339 -38.242  38.701  1.00  0.710          H  
ATOM  30169  HA  GLU A1861     -24.114 -35.797  39.695  1.00  0.770          H  
ATOM  30170 1HB  GLU A1861     -22.954 -38.538  39.059  1.00  1.050          H  
ATOM  30171 2HB  GLU A1861     -22.097 -37.251  39.903  1.00  1.050          H  
ATOM  30172 1HG  GLU A1861     -24.630 -38.631  40.863  1.00  1.050          H  
ATOM  30173 2HG  GLU A1861     -22.996 -38.911  41.440  1.00  1.050          H  
ATOM  30174  N   VAL A1862     -23.983 -36.269  36.654  1.00  0.600          N  
ATOM  30175  CA  VAL A1862     -23.539 -35.798  35.366  1.00  0.640          C  
ATOM  30176  C   VAL A1862     -24.327 -34.531  35.009  1.00  0.660          C  
ATOM  30177  O   VAL A1862     -24.152 -33.953  33.936  1.00  0.840          O  
ATOM  30178  CB  VAL A1862     -23.734 -36.914  34.322  1.00  0.880          C  
ATOM  30179  CG1 VAL A1862     -22.918 -38.157  34.749  1.00  0.880          C  
ATOM  30180  CG2 VAL A1862     -25.235 -37.273  34.197  1.00  0.880          C  
ATOM  30181  H   VAL A1862     -24.857 -36.762  36.730  1.00  0.720          H  
ATOM  30182  HA  VAL A1862     -22.479 -35.547  35.423  1.00  0.770          H  
ATOM  30183  HB  VAL A1862     -23.355 -36.576  33.358  1.00  1.060          H  
ATOM  30184 1HG1 VAL A1862     -23.037 -38.946  34.009  1.00  1.060          H  
ATOM  30185 2HG1 VAL A1862     -21.864 -37.889  34.828  1.00  1.060          H  
ATOM  30186 3HG1 VAL A1862     -23.271 -38.517  35.717  1.00  1.060          H  
ATOM  30187 1HG2 VAL A1862     -25.354 -38.059  33.455  1.00  1.060          H  
ATOM  30188 2HG2 VAL A1862     -25.626 -37.626  35.151  1.00  1.060          H  
ATOM  30189 3HG2 VAL A1862     -25.796 -36.397  33.879  1.00  1.060          H  
ATOM  30190  N   LEU A1863     -25.221 -34.134  35.916  1.00  0.580          N  
ATOM  30191  CA  LEU A1863     -26.070 -32.964  35.808  1.00  0.680          C  
ATOM  30192  C   LEU A1863     -25.536 -31.999  36.853  1.00  0.700          C  
ATOM  30193  O   LEU A1863     -24.511 -32.293  37.450  1.00  1.290          O  
ATOM  30194  CB  LEU A1863     -27.525 -33.353  36.081  1.00  0.910          C  
ATOM  30195  CG  LEU A1863     -28.068 -34.526  35.212  1.00  0.910          C  
ATOM  30196  CD1 LEU A1863     -29.463 -34.862  35.663  1.00  0.910          C  
ATOM  30197  CD2 LEU A1863     -28.037 -34.162  33.732  1.00  0.910          C  
ATOM  30198  H   LEU A1863     -25.316 -34.658  36.787  1.00  0.700          H  
ATOM  30199  HA  LEU A1863     -25.964 -32.506  34.827  1.00  0.820          H  
ATOM  30200 1HB  LEU A1863     -27.613 -33.636  37.131  1.00  1.090          H  
ATOM  30201 2HB  LEU A1863     -28.157 -32.487  35.910  1.00  1.090          H  
ATOM  30202  HG  LEU A1863     -27.453 -35.404  35.378  1.00  1.090          H  
ATOM  30203 1HD1 LEU A1863     -29.842 -35.705  35.084  1.00  1.090          H  
ATOM  30204 2HD1 LEU A1863     -29.450 -35.131  36.713  1.00  1.090          H  
ATOM  30205 3HD1 LEU A1863     -30.114 -34.003  35.520  1.00  1.090          H  
ATOM  30206 1HD2 LEU A1863     -28.418 -34.999  33.148  1.00  1.090          H  
ATOM  30207 2HD2 LEU A1863     -28.660 -33.286  33.555  1.00  1.090          H  
ATOM  30208 3HD2 LEU A1863     -27.017 -33.950  33.418  1.00  1.090          H  
ATOM  30209  N   ASP A1864     -26.146 -30.830  37.046  1.00  0.720          N  
ATOM  30210  CA  ASP A1864     -25.638 -29.928  38.085  1.00  0.910          C  
ATOM  30211  C   ASP A1864     -24.152 -29.610  37.897  1.00  1.130          C  
ATOM  30212  O   ASP A1864     -23.294 -30.061  38.649  1.00  1.460          O  
ATOM  30213  CB  ASP A1864     -25.924 -30.479  39.488  1.00  1.200          C  
ATOM  30214  CG  ASP A1864     -27.440 -30.575  39.773  1.00  1.200          C  
ATOM  30215  OD1 ASP A1864     -28.202 -29.936  39.068  1.00  1.200          O  
ATOM  30216  OD2 ASP A1864     -27.819 -31.252  40.703  1.00  1.200          O  
ATOM  30217  H   ASP A1864     -26.983 -30.588  36.536  1.00  0.860          H  
ATOM  30218  HA  ASP A1864     -26.181 -28.986  38.004  1.00  1.090          H  
ATOM  30219 1HB  ASP A1864     -25.477 -31.468  39.604  1.00  1.440          H  
ATOM  30220 2HB  ASP A1864     -25.464 -29.826  40.232  1.00  1.440          H  
ATOM  30221  N   LEU A1865     -23.858 -28.802  36.872  1.00  1.480          N  
ATOM  30222  CA  LEU A1865     -22.498 -28.468  36.424  1.00  1.960          C  
ATOM  30223  C   LEU A1865     -21.438 -28.289  37.524  1.00  1.420          C  
ATOM  30224  O   LEU A1865     -20.300 -28.741  37.359  1.00  1.310          O  
ATOM  30225  CB  LEU A1865     -22.560 -27.150  35.621  1.00  2.550          C  
ATOM  30226  CG  LEU A1865     -21.218 -26.571  35.044  1.00  2.550          C  
ATOM  30227  CD1 LEU A1865     -20.605 -27.546  34.032  1.00  2.550          C  
ATOM  30228  CD2 LEU A1865     -21.508 -25.200  34.399  1.00  2.550          C  
ATOM  30229  H   LEU A1865     -24.632 -28.439  36.339  1.00  1.780          H  
ATOM  30230  HA  LEU A1865     -22.173 -29.276  35.774  1.00  2.350          H  
ATOM  30231 1HB  LEU A1865     -23.244 -27.289  34.789  1.00  3.060          H  
ATOM  30232 2HB  LEU A1865     -22.978 -26.381  36.280  1.00  3.060          H  
ATOM  30233  HG  LEU A1865     -20.499 -26.434  35.854  1.00  3.060          H  
ATOM  30234 1HD1 LEU A1865     -19.675 -27.127  33.648  1.00  3.060          H  
ATOM  30235 2HD1 LEU A1865     -20.389 -28.498  34.512  1.00  3.060          H  
ATOM  30236 3HD1 LEU A1865     -21.298 -27.703  33.208  1.00  3.060          H  
ATOM  30237 1HD2 LEU A1865     -20.583 -24.774  34.007  1.00  3.060          H  
ATOM  30238 2HD2 LEU A1865     -22.224 -25.320  33.586  1.00  3.060          H  
ATOM  30239 3HD2 LEU A1865     -21.925 -24.528  35.155  1.00  3.060          H  
ATOM  30240  N   GLU A1866     -21.749 -27.633  38.629  1.00  1.260          N  
ATOM  30241  CA  GLU A1866     -20.729 -27.391  39.635  1.00  0.890          C  
ATOM  30242  C   GLU A1866     -20.387 -28.666  40.412  1.00  0.740          C  
ATOM  30243  O   GLU A1866     -20.885 -28.889  41.516  1.00  0.910          O  
ATOM  30244  CB  GLU A1866     -21.219 -26.290  40.577  1.00  1.390          C  
ATOM  30245  CG  GLU A1866     -21.425 -24.934  39.883  1.00  1.390          C  
ATOM  30246  CD  GLU A1866     -22.763 -24.816  39.152  1.00  1.390          C  
ATOM  30247  OE1 GLU A1866     -23.509 -25.780  39.137  1.00  1.390          O  
ATOM  30248  OE2 GLU A1866     -23.025 -23.775  38.607  1.00  1.390          O  
ATOM  30249  H   GLU A1866     -22.689 -27.258  38.768  1.00  1.510          H  
ATOM  30250  HA  GLU A1866     -19.825 -27.048  39.132  1.00  1.070          H  
ATOM  30251 1HB  GLU A1866     -22.164 -26.591  41.028  1.00  1.670          H  
ATOM  30252 2HB  GLU A1866     -20.496 -26.152  41.383  1.00  1.670          H  
ATOM  30253 1HG  GLU A1866     -21.362 -24.143  40.630  1.00  1.670          H  
ATOM  30254 2HG  GLU A1866     -20.618 -24.784  39.166  1.00  1.670          H  
ATOM  30255  N   ASP A1867     -19.463 -29.466  39.870  1.00  0.760          N  
ATOM  30256  CA  ASP A1867     -19.130 -30.786  40.413  1.00  1.000          C  
ATOM  30257  C   ASP A1867     -18.068 -30.793  41.512  1.00  0.890          C  
ATOM  30258  O   ASP A1867     -17.396 -31.798  41.741  1.00  0.930          O  
ATOM  30259  CB  ASP A1867     -18.754 -31.773  39.288  1.00  1.300          C  
ATOM  30260  CG  ASP A1867     -17.536 -31.364  38.440  1.00  1.300          C  
ATOM  30261  OD1 ASP A1867     -17.189 -30.199  38.452  1.00  1.300          O  
ATOM  30262  OD2 ASP A1867     -16.972 -32.222  37.780  1.00  1.300          O  
ATOM  30263  H   ASP A1867     -19.052 -29.193  38.968  1.00  0.910          H  
ATOM  30264  HA  ASP A1867     -20.043 -31.183  40.859  1.00  1.200          H  
ATOM  30265 1HB  ASP A1867     -18.564 -32.757  39.721  1.00  1.560          H  
ATOM  30266 2HB  ASP A1867     -19.613 -31.879  38.617  1.00  1.560          H  
ATOM  30267  N   ASP A1868     -17.966 -29.679  42.233  1.00  0.820          N  
ATOM  30268  CA  ASP A1868     -17.066 -29.564  43.371  1.00  0.840          C  
ATOM  30269  C   ASP A1868     -17.427 -30.582  44.455  1.00  0.800          C  
ATOM  30270  O   ASP A1868     -16.555 -31.087  45.166  1.00  0.830          O  
ATOM  30271  CB  ASP A1868     -17.165 -28.170  44.000  1.00  1.170          C  
ATOM  30272  CG  ASP A1868     -16.566 -27.035  43.174  1.00  1.170          C  
ATOM  30273  OD1 ASP A1868     -15.840 -27.280  42.246  1.00  1.170          O  
ATOM  30274  OD2 ASP A1868     -16.862 -25.914  43.494  1.00  1.170          O  
ATOM  30275  H   ASP A1868     -18.548 -28.894  41.963  1.00  0.980          H  
ATOM  30276  HA  ASP A1868     -16.046 -29.750  43.034  1.00  1.010          H  
ATOM  30277 1HB  ASP A1868     -18.214 -27.938  44.181  1.00  1.400          H  
ATOM  30278 2HB  ASP A1868     -16.669 -28.185  44.971  1.00  1.400          H  
ATOM  30279  N   SER A1869     -18.722 -30.853  44.609  1.00  0.850          N  
ATOM  30280  CA  SER A1869     -19.206 -31.772  45.622  1.00  1.040          C  
ATOM  30281  C   SER A1869     -19.452 -33.152  45.053  1.00  0.830          C  
ATOM  30282  O   SER A1869     -20.256 -33.312  44.139  1.00  1.370          O  
ATOM  30283  CB  SER A1869     -20.473 -31.220  46.240  1.00  1.380          C  
ATOM  30284  OG  SER A1869     -21.036 -32.132  47.132  1.00  1.380          O  
ATOM  30285  H   SER A1869     -19.407 -30.410  44.014  1.00  1.020          H  
ATOM  30286  HA  SER A1869     -18.450 -31.858  46.402  1.00  1.250          H  
ATOM  30287 1HB  SER A1869     -20.246 -30.291  46.758  1.00  1.660          H  
ATOM  30288 2HB  SER A1869     -21.189 -30.990  45.452  1.00  1.660          H  
ATOM  30289  HG  SER A1869     -21.767 -31.676  47.550  1.00  1.660          H  
ATOM  30290  N   GLN A1870     -18.733 -34.147  45.566  1.00  0.750          N  
ATOM  30291  CA  GLN A1870     -18.876 -35.500  45.054  1.00  0.690          C  
ATOM  30292  C   GLN A1870     -19.771 -36.305  45.958  1.00  0.700          C  
ATOM  30293  O   GLN A1870     -20.156 -35.860  47.037  1.00  0.750          O  
ATOM  30294  CB  GLN A1870     -17.528 -36.226  44.948  1.00  0.990          C  
ATOM  30295  CG  GLN A1870     -16.849 -36.530  46.292  1.00  0.990          C  
ATOM  30296  CD  GLN A1870     -15.596 -37.330  46.106  1.00  0.990          C  
ATOM  30297  OE1 GLN A1870     -15.637 -38.397  45.452  1.00  0.990          O  
ATOM  30298  NE2 GLN A1870     -14.490 -36.847  46.656  1.00  0.990          N  
ATOM  30299  H   GLN A1870     -18.089 -33.943  46.313  1.00  0.900          H  
ATOM  30300  HA  GLN A1870     -19.336 -35.459  44.066  1.00  0.830          H  
ATOM  30301 1HB  GLN A1870     -17.650 -37.164  44.403  1.00  1.190          H  
ATOM  30302 2HB  GLN A1870     -16.840 -35.609  44.366  1.00  1.190          H  
ATOM  30303 1HG  GLN A1870     -16.582 -35.592  46.774  1.00  1.190          H  
ATOM  30304 2HG  GLN A1870     -17.510 -37.106  46.941  1.00  1.190          H  
ATOM  30305 1HE2 GLN A1870     -13.621 -37.337  46.558  1.00  1.190          H  
ATOM  30306 2HE2 GLN A1870     -14.516 -35.990  47.169  1.00  1.190          H  
ATOM  30307  N   VAL A1871     -19.994 -37.538  45.568  1.00  0.680          N  
ATOM  30308  CA  VAL A1871     -20.851 -38.410  46.322  1.00  0.720          C  
ATOM  30309  C   VAL A1871     -20.156 -39.071  47.526  1.00  0.800          C  
ATOM  30310  O   VAL A1871     -20.656 -39.019  48.649  1.00  0.940          O  
ATOM  30311  CB  VAL A1871     -21.363 -39.467  45.346  1.00  0.990          C  
ATOM  30312  CG1 VAL A1871     -22.126 -40.410  46.014  1.00  0.990          C  
ATOM  30313  CG2 VAL A1871     -22.182 -38.836  44.293  1.00  0.990          C  
ATOM  30314  H   VAL A1871     -19.621 -37.829  44.677  1.00  0.820          H  
ATOM  30315  HA  VAL A1871     -21.681 -37.818  46.687  1.00  0.860          H  
ATOM  30316  HB  VAL A1871     -20.514 -39.976  44.893  1.00  1.190          H  
ATOM  30317 1HG1 VAL A1871     -22.462 -41.137  45.297  1.00  1.190          H  
ATOM  30318 2HG1 VAL A1871     -21.541 -40.897  46.775  1.00  1.190          H  
ATOM  30319 3HG1 VAL A1871     -22.985 -39.920  46.472  1.00  1.190          H  
ATOM  30320 1HG2 VAL A1871     -22.531 -39.604  43.608  1.00  1.190          H  
ATOM  30321 2HG2 VAL A1871     -23.031 -38.353  44.738  1.00  1.190          H  
ATOM  30322 3HG2 VAL A1871     -21.599 -38.099  43.740  1.00  1.190          H  
ATOM  30323  N   ASP A1872     -19.051 -39.770  47.271  1.00  0.740          N  
ATOM  30324  CA  ASP A1872     -18.276 -40.448  48.313  1.00  0.820          C  
ATOM  30325  C   ASP A1872     -16.773 -40.396  47.987  1.00  0.790          C  
ATOM  30326  O   ASP A1872     -16.085 -39.428  48.320  1.00  0.880          O  
ATOM  30327  CB  ASP A1872     -18.777 -41.896  48.471  1.00  1.120          C  
ATOM  30328  CG  ASP A1872     -18.079 -42.701  49.575  1.00  1.120          C  
ATOM  30329  OD1 ASP A1872     -17.480 -42.123  50.441  1.00  1.120          O  
ATOM  30330  OD2 ASP A1872     -18.120 -43.899  49.491  1.00  1.120          O  
ATOM  30331  H   ASP A1872     -18.709 -39.782  46.331  1.00  0.890          H  
ATOM  30332  HA  ASP A1872     -18.434 -39.926  49.258  1.00  0.980          H  
ATOM  30333 1HB  ASP A1872     -19.839 -41.855  48.728  1.00  1.340          H  
ATOM  30334 2HB  ASP A1872     -18.714 -42.430  47.528  1.00  1.340          H  
ATOM  30335  N   LEU A1873     -16.293 -41.425  47.264  1.00  0.740          N  
ATOM  30336  CA  LEU A1873     -14.919 -41.514  46.758  1.00  0.730          C  
ATOM  30337  C   LEU A1873     -14.946 -41.642  45.242  1.00  0.650          C  
ATOM  30338  O   LEU A1873     -14.026 -42.183  44.634  1.00  0.720          O  
ATOM  30339  CB  LEU A1873     -14.173 -42.739  47.322  1.00  1.030          C  
ATOM  30340  CG  LEU A1873     -13.898 -42.796  48.841  1.00  1.030          C  
ATOM  30341  CD1 LEU A1873     -13.344 -44.179  49.187  1.00  1.030          C  
ATOM  30342  CD2 LEU A1873     -12.889 -41.723  49.238  1.00  1.030          C  
ATOM  30343  H   LEU A1873     -16.904 -42.200  47.052  1.00  0.890          H  
ATOM  30344  HA  LEU A1873     -14.389 -40.598  47.009  1.00  0.880          H  
ATOM  30345 1HB  LEU A1873     -14.754 -43.625  47.072  1.00  1.230          H  
ATOM  30346 2HB  LEU A1873     -13.212 -42.816  46.817  1.00  1.230          H  
ATOM  30347  HG  LEU A1873     -14.834 -42.646  49.393  1.00  1.230          H  
ATOM  30348 1HD1 LEU A1873     -13.153 -44.233  50.264  1.00  1.230          H  
ATOM  30349 2HD1 LEU A1873     -14.072 -44.942  48.910  1.00  1.230          H  
ATOM  30350 3HD1 LEU A1873     -12.411 -44.348  48.645  1.00  1.230          H  
ATOM  30351 1HD2 LEU A1873     -12.701 -41.791  50.313  1.00  1.230          H  
ATOM  30352 2HD2 LEU A1873     -11.957 -41.878  48.699  1.00  1.230          H  
ATOM  30353 3HD2 LEU A1873     -13.284 -40.736  49.007  1.00  1.230          H  
ATOM  30354  N   ALA A1874     -16.033 -41.189  44.635  1.00  0.570          N  
ATOM  30355  CA  ALA A1874     -16.284 -41.297  43.208  1.00  0.490          C  
ATOM  30356  C   ALA A1874     -15.614 -40.214  42.384  1.00  0.490          C  
ATOM  30357  O   ALA A1874     -15.724 -40.234  41.166  1.00  0.540          O  
ATOM  30358  CB  ALA A1874     -17.781 -41.247  42.942  1.00  0.720          C  
ATOM  30359  H   ALA A1874     -16.725 -40.719  45.191  1.00  0.680          H  
ATOM  30360  HA  ALA A1874     -15.896 -42.260  42.876  1.00  0.590          H  
ATOM  30361 1HB  ALA A1874     -17.963 -41.368  41.868  1.00  0.860          H  
ATOM  30362 2HB  ALA A1874     -18.282 -42.042  43.487  1.00  0.860          H  
ATOM  30363 3HB  ALA A1874     -18.171 -40.281  43.259  1.00  0.860          H  
ATOM  30364  N   GLU A1875     -14.909 -39.269  42.999  1.00  0.510          N  
ATOM  30365  CA  GLU A1875     -14.298 -38.188  42.229  1.00  0.530          C  
ATOM  30366  C   GLU A1875     -13.507 -38.673  41.022  1.00  0.530          C  
ATOM  30367  O   GLU A1875     -13.614 -38.083  39.942  1.00  0.520          O  
ATOM  30368  CB  GLU A1875     -13.347 -37.369  43.099  1.00  0.730          C  
ATOM  30369  CG  GLU A1875     -12.716 -36.168  42.401  1.00  0.730          C  
ATOM  30370  CD  GLU A1875     -11.798 -35.395  43.302  1.00  0.730          C  
ATOM  30371  OE1 GLU A1875     -11.464 -35.895  44.352  1.00  0.730          O  
ATOM  30372  OE2 GLU A1875     -11.431 -34.302  42.945  1.00  0.730          O  
ATOM  30373  H   GLU A1875     -14.864 -39.242  44.017  1.00  0.610          H  
ATOM  30374  HA  GLU A1875     -15.099 -37.537  41.876  1.00  0.640          H  
ATOM  30375 1HB  GLU A1875     -13.884 -36.980  43.939  1.00  0.880          H  
ATOM  30376 2HB  GLU A1875     -12.552 -38.007  43.481  1.00  0.880          H  
ATOM  30377 1HG  GLU A1875     -12.143 -36.505  41.538  1.00  0.880          H  
ATOM  30378 2HG  GLU A1875     -13.509 -35.513  42.043  1.00  0.880          H  
ATOM  30379  N   LEU A1876     -12.698 -39.727  41.176  1.00  0.560          N  
ATOM  30380  CA  LEU A1876     -11.920 -40.195  40.036  1.00  0.590          C  
ATOM  30381  C   LEU A1876     -12.832 -40.712  38.940  1.00  0.560          C  
ATOM  30382  O   LEU A1876     -12.646 -40.375  37.767  1.00  0.640          O  
ATOM  30383  CB  LEU A1876     -10.916 -41.277  40.455  1.00  0.810          C  
ATOM  30384  CG  LEU A1876     -10.044 -41.921  39.318  1.00  0.810          C  
ATOM  30385  CD1 LEU A1876      -9.204 -40.853  38.596  1.00  0.810          C  
ATOM  30386  CD2 LEU A1876      -9.134 -42.978  39.945  1.00  0.810          C  
ATOM  30387  H   LEU A1876     -12.638 -40.181  42.078  1.00  0.670          H  
ATOM  30388  HA  LEU A1876     -11.368 -39.343  39.645  1.00  0.710          H  
ATOM  30389 1HB  LEU A1876     -10.235 -40.835  41.175  1.00  0.980          H  
ATOM  30390 2HB  LEU A1876     -11.463 -42.084  40.949  1.00  0.980          H  
ATOM  30391  HG  LEU A1876     -10.697 -42.398  38.585  1.00  0.980          H  
ATOM  30392 1HD1 LEU A1876      -8.607 -41.331  37.818  1.00  0.980          H  
ATOM  30393 2HD1 LEU A1876      -9.853 -40.110  38.132  1.00  0.980          H  
ATOM  30394 3HD1 LEU A1876      -8.545 -40.365  39.308  1.00  0.980          H  
ATOM  30395 1HD2 LEU A1876      -8.531 -43.452  39.172  1.00  0.980          H  
ATOM  30396 2HD2 LEU A1876      -8.480 -42.509  40.668  1.00  0.980          H  
ATOM  30397 3HD2 LEU A1876      -9.740 -43.726  40.441  1.00  0.980          H  
ATOM  30398  N   THR A1877     -13.830 -41.501  39.326  1.00  0.480          N  
ATOM  30399  CA  THR A1877     -14.781 -42.070  38.395  1.00  0.470          C  
ATOM  30400  C   THR A1877     -15.535 -40.965  37.657  1.00  0.470          C  
ATOM  30401  O   THR A1877     -15.683 -41.020  36.433  1.00  0.530          O  
ATOM  30402  CB  THR A1877     -15.804 -42.946  39.156  1.00  0.660          C  
ATOM  30403  OG1 THR A1877     -15.129 -44.017  39.825  1.00  0.660          O  
ATOM  30404  CG2 THR A1877     -16.800 -43.530  38.204  1.00  0.660          C  
ATOM  30405  H   THR A1877     -13.913 -41.744  40.303  1.00  0.580          H  
ATOM  30406  HA  THR A1877     -14.244 -42.676  37.666  1.00  0.560          H  
ATOM  30407  HB  THR A1877     -16.326 -42.338  39.892  1.00  0.790          H  
ATOM  30408  HG1 THR A1877     -15.740 -44.459  40.423  1.00  0.790          H  
ATOM  30409 1HG2 THR A1877     -17.486 -44.129  38.779  1.00  0.790          H  
ATOM  30410 2HG2 THR A1877     -17.347 -42.743  37.693  1.00  0.790          H  
ATOM  30411 3HG2 THR A1877     -16.290 -44.151  37.470  1.00  0.790          H  
ATOM  30412  N   ASP A1878     -16.009 -39.963  38.407  1.00  0.440          N  
ATOM  30413  CA  ASP A1878     -16.788 -38.865  37.857  1.00  0.450          C  
ATOM  30414  C   ASP A1878     -15.965 -38.109  36.836  1.00  0.530          C  
ATOM  30415  O   ASP A1878     -16.460 -37.775  35.752  1.00  0.580          O  
ATOM  30416  CB  ASP A1878     -17.186 -37.894  38.967  1.00  0.630          C  
ATOM  30417  CG  ASP A1878     -18.213 -38.434  39.957  1.00  0.630          C  
ATOM  30418  OD1 ASP A1878     -18.873 -39.416  39.690  1.00  0.630          O  
ATOM  30419  OD2 ASP A1878     -18.307 -37.846  41.006  1.00  0.630          O  
ATOM  30420  H   ASP A1878     -15.844 -39.994  39.409  1.00  0.530          H  
ATOM  30421  HA  ASP A1878     -17.678 -39.262  37.378  1.00  0.540          H  
ATOM  30422 1HB  ASP A1878     -16.291 -37.621  39.528  1.00  0.750          H  
ATOM  30423 2HB  ASP A1878     -17.580 -36.978  38.523  1.00  0.750          H  
ATOM  30424  N   PHE A1879     -14.690 -37.864  37.165  1.00  0.570          N  
ATOM  30425  CA  PHE A1879     -13.809 -37.203  36.230  1.00  0.660          C  
ATOM  30426  C   PHE A1879     -13.705 -37.984  34.956  1.00  0.690          C  
ATOM  30427  O   PHE A1879     -13.917 -37.449  33.870  1.00  0.740          O  
ATOM  30428  CB  PHE A1879     -12.400 -37.001  36.772  1.00  0.890          C  
ATOM  30429  CG  PHE A1879     -11.473 -36.557  35.663  1.00  0.890          C  
ATOM  30430  CD1 PHE A1879     -11.516 -35.271  35.154  1.00  0.890          C  
ATOM  30431  CD2 PHE A1879     -10.568 -37.458  35.109  1.00  0.890          C  
ATOM  30432  CE1 PHE A1879     -10.685 -34.902  34.117  1.00  0.890          C  
ATOM  30433  CE2 PHE A1879      -9.744 -37.092  34.081  1.00  0.890          C  
ATOM  30434  CZ  PHE A1879      -9.802 -35.812  33.582  1.00  0.890          C  
ATOM  30435  H   PHE A1879     -14.347 -38.119  38.097  1.00  0.680          H  
ATOM  30436  HA  PHE A1879     -14.230 -36.225  36.000  1.00  0.790          H  
ATOM  30437 1HB  PHE A1879     -12.404 -36.250  37.559  1.00  1.070          H  
ATOM  30438 2HB  PHE A1879     -12.026 -37.934  37.198  1.00  1.070          H  
ATOM  30439  HD1 PHE A1879     -12.222 -34.551  35.569  1.00  1.070          H  
ATOM  30440  HD2 PHE A1879     -10.525 -38.470  35.500  1.00  1.070          H  
ATOM  30441  HE1 PHE A1879     -10.732 -33.888  33.718  1.00  1.070          H  
ATOM  30442  HE2 PHE A1879      -9.043 -37.814  33.654  1.00  1.070          H  
ATOM  30443  HZ  PHE A1879      -9.151 -35.520  32.762  1.00  1.070          H  
ATOM  30444  N   THR A1880     -13.415 -39.272  35.059  1.00  0.660          N  
ATOM  30445  CA  THR A1880     -13.239 -40.018  33.843  1.00  0.740          C  
ATOM  30446  C   THR A1880     -14.540 -40.086  33.023  1.00  0.730          C  
ATOM  30447  O   THR A1880     -14.509 -39.966  31.792  1.00  0.830          O  
ATOM  30448  CB  THR A1880     -12.641 -41.400  34.157  1.00  1.000          C  
ATOM  30449  OG1 THR A1880     -13.472 -42.117  35.076  1.00  1.000          O  
ATOM  30450  CG2 THR A1880     -11.265 -41.213  34.762  1.00  1.000          C  
ATOM  30451  H   THR A1880     -13.276 -39.720  35.973  1.00  0.790          H  
ATOM  30452  HA  THR A1880     -12.496 -39.497  33.250  1.00  0.890          H  
ATOM  30453  HB  THR A1880     -12.540 -41.958  33.278  1.00  1.200          H  
ATOM  30454  HG1 THR A1880     -14.328 -42.306  34.676  1.00  1.200          H  
ATOM  30455 1HG2 THR A1880     -10.829 -42.177  34.977  1.00  1.200          H  
ATOM  30456 2HG2 THR A1880     -10.631 -40.676  34.056  1.00  1.200          H  
ATOM  30457 3HG2 THR A1880     -11.340 -40.646  35.678  1.00  1.200          H  
ATOM  30458  N   LEU A1881     -15.695 -40.139  33.680  1.00  0.640          N  
ATOM  30459  CA  LEU A1881     -16.951 -40.146  32.939  1.00  0.670          C  
ATOM  30460  C   LEU A1881     -17.149 -38.842  32.151  1.00  0.680          C  
ATOM  30461  O   LEU A1881     -17.619 -38.862  31.006  1.00  0.720          O  
ATOM  30462  CB  LEU A1881     -18.126 -40.341  33.895  1.00  0.930          C  
ATOM  30463  CG  LEU A1881     -18.258 -41.722  34.567  1.00  0.930          C  
ATOM  30464  CD1 LEU A1881     -19.282 -41.618  35.600  1.00  0.930          C  
ATOM  30465  CD2 LEU A1881     -18.666 -42.767  33.579  1.00  0.930          C  
ATOM  30466  H   LEU A1881     -15.690 -40.248  34.701  1.00  0.770          H  
ATOM  30467  HA  LEU A1881     -16.919 -40.964  32.227  1.00  0.800          H  
ATOM  30468 1HB  LEU A1881     -18.032 -39.605  34.693  1.00  1.110          H  
ATOM  30469 2HB  LEU A1881     -19.050 -40.140  33.356  1.00  1.110          H  
ATOM  30470  HG  LEU A1881     -17.325 -42.010  35.019  1.00  1.110          H  
ATOM  30471 1HD1 LEU A1881     -19.396 -42.573  36.092  1.00  1.110          H  
ATOM  30472 2HD1 LEU A1881     -18.991 -40.870  36.332  1.00  1.110          H  
ATOM  30473 3HD1 LEU A1881     -20.218 -41.331  35.136  1.00  1.110          H  
ATOM  30474 1HD2 LEU A1881     -18.782 -43.716  34.094  1.00  1.110          H  
ATOM  30475 2HD2 LEU A1881     -19.603 -42.468  33.147  1.00  1.110          H  
ATOM  30476 3HD2 LEU A1881     -17.917 -42.874  32.796  1.00  1.110          H  
ATOM  30477  N   SER A1882     -16.713 -37.711  32.723  1.00  0.670          N  
ATOM  30478  CA  SER A1882     -16.869 -36.386  32.110  1.00  0.710          C  
ATOM  30479  C   SER A1882     -16.061 -36.237  30.818  1.00  0.770          C  
ATOM  30480  O   SER A1882     -16.268 -35.282  30.063  1.00  0.880          O  
ATOM  30481  CB  SER A1882     -16.444 -35.267  33.054  1.00  0.980          C  
ATOM  30482  OG  SER A1882     -15.047 -35.170  33.162  1.00  0.980          O  
ATOM  30483  H   SER A1882     -16.338 -37.761  33.678  1.00  0.800          H  
ATOM  30484  HA  SER A1882     -17.922 -36.249  31.869  1.00  0.850          H  
ATOM  30485 1HB  SER A1882     -16.848 -34.322  32.699  1.00  1.170          H  
ATOM  30486 2HB  SER A1882     -16.868 -35.456  34.041  1.00  1.170          H  
ATOM  30487  HG  SER A1882     -14.725 -36.014  33.513  1.00  1.170          H  
ATOM  30488  N   ILE A1883     -15.116 -37.157  30.566  1.00  0.740          N  
ATOM  30489  CA  ILE A1883     -14.288 -37.103  29.373  1.00  0.820          C  
ATOM  30490  C   ILE A1883     -14.585 -38.325  28.501  1.00  0.850          C  
ATOM  30491  O   ILE A1883     -13.797 -38.682  27.622  1.00  0.900          O  
ATOM  30492  CB  ILE A1883     -12.771 -37.015  29.712  1.00  1.120          C  
ATOM  30493  CG1 ILE A1883     -12.329 -38.244  30.532  1.00  1.120          C  
ATOM  30494  CG2 ILE A1883     -12.514 -35.719  30.518  1.00  1.120          C  
ATOM  30495  CD1 ILE A1883     -10.823 -38.436  30.707  1.00  1.120          C  
ATOM  30496  H   ILE A1883     -15.007 -37.965  31.185  1.00  0.890          H  
ATOM  30497  HA  ILE A1883     -14.552 -36.215  28.803  1.00  0.980          H  
ATOM  30498  HB  ILE A1883     -12.193 -36.996  28.791  1.00  1.340          H  
ATOM  30499 1HG1 ILE A1883     -12.766 -38.139  31.510  1.00  1.340          H  
ATOM  30500 2HG1 ILE A1883     -12.725 -39.144  30.065  1.00  1.340          H  
ATOM  30501 1HG2 ILE A1883     -11.464 -35.619  30.756  1.00  1.340          H  
ATOM  30502 2HG2 ILE A1883     -12.829 -34.862  29.926  1.00  1.340          H  
ATOM  30503 3HG2 ILE A1883     -13.090 -35.747  31.445  1.00  1.340          H  
ATOM  30504 1HD1 ILE A1883     -10.642 -39.324  31.311  1.00  1.340          H  
ATOM  30505 2HD1 ILE A1883     -10.357 -38.563  29.732  1.00  1.340          H  
ATOM  30506 3HD1 ILE A1883     -10.391 -37.582  31.201  1.00  1.340          H  
ATOM  30507  N   LYS A1884     -15.751 -38.945  28.744  1.00  0.820          N  
ATOM  30508  CA  LYS A1884     -16.258 -40.110  28.019  1.00  0.860          C  
ATOM  30509  C   LYS A1884     -15.369 -41.349  28.109  1.00  0.880          C  
ATOM  30510  O   LYS A1884     -15.163 -42.053  27.119  1.00  0.920          O  
ATOM  30511  CB  LYS A1884     -16.484 -39.763  26.543  1.00  1.190          C  
ATOM  30512  CG  LYS A1884     -17.467 -38.624  26.307  1.00  1.190          C  
ATOM  30513  CD  LYS A1884     -17.688 -38.382  24.819  1.00  1.190          C  
ATOM  30514  CE  LYS A1884     -18.639 -37.214  24.579  1.00  1.190          C  
ATOM  30515  NZ  LYS A1884     -18.835 -36.942  23.123  1.00  1.190          N  
ATOM  30516  H   LYS A1884     -16.341 -38.595  29.503  1.00  0.980          H  
ATOM  30517  HA  LYS A1884     -17.220 -40.375  28.461  1.00  1.030          H  
ATOM  30518 1HB  LYS A1884     -15.541 -39.508  26.066  1.00  1.430          H  
ATOM  30519 2HB  LYS A1884     -16.875 -40.640  26.029  1.00  1.430          H  
ATOM  30520 1HG  LYS A1884     -18.416 -38.864  26.783  1.00  1.430          H  
ATOM  30521 2HG  LYS A1884     -17.075 -37.714  26.762  1.00  1.430          H  
ATOM  30522 1HD  LYS A1884     -16.729 -38.166  24.344  1.00  1.430          H  
ATOM  30523 2HD  LYS A1884     -18.104 -39.280  24.365  1.00  1.430          H  
ATOM  30524 1HE  LYS A1884     -19.603 -37.443  25.028  1.00  1.430          H  
ATOM  30525 2HE  LYS A1884     -18.231 -36.321  25.052  1.00  1.430          H  
ATOM  30526 1HZ  LYS A1884     -19.469 -36.164  23.008  1.00  1.430          H  
ATOM  30527 2HZ  LYS A1884     -17.946 -36.716  22.697  1.00  1.430          H  
ATOM  30528 3HZ  LYS A1884     -19.223 -37.760  22.675  1.00  1.430          H  
ATOM  30529  N   ASN A1885     -14.847 -41.633  29.294  1.00  0.870          N  
ATOM  30530  CA  ASN A1885     -14.046 -42.820  29.527  1.00  0.920          C  
ATOM  30531  C   ASN A1885     -14.947 -44.064  29.609  1.00  0.920          C  
ATOM  30532  O   ASN A1885     -15.920 -44.087  30.364  1.00  0.970          O  
ATOM  30533  CB  ASN A1885     -13.224 -42.651  30.773  1.00  1.270          C  
ATOM  30534  CG  ASN A1885     -12.208 -43.706  30.968  1.00  1.270          C  
ATOM  30535  OD1 ASN A1885     -12.477 -44.895  30.820  1.00  1.270          O  
ATOM  30536  ND2 ASN A1885     -11.012 -43.314  31.316  1.00  1.270          N  
ATOM  30537  H   ASN A1885     -14.988 -41.002  30.086  1.00  1.040          H  
ATOM  30538  HA  ASN A1885     -13.373 -42.957  28.681  1.00  1.100          H  
ATOM  30539 1HB  ASN A1885     -12.730 -41.676  30.756  1.00  1.520          H  
ATOM  30540 2HB  ASN A1885     -13.905 -42.667  31.619  1.00  1.520          H  
ATOM  30541 1HD2 ASN A1885     -10.314 -43.994  31.475  1.00  1.520          H  
ATOM  30542 2HD2 ASN A1885     -10.787 -42.344  31.422  1.00  1.520          H  
ATOM  30543  N   ASN A1886     -14.641 -45.082  28.803  1.00  1.010          N  
ATOM  30544  CA  ASN A1886     -15.425 -46.322  28.754  1.00  1.040          C  
ATOM  30545  C   ASN A1886     -14.794 -47.520  29.495  1.00  1.080          C  
ATOM  30546  O   ASN A1886     -15.106 -48.673  29.192  1.00  1.170          O  
ATOM  30547  CB  ASN A1886     -15.733 -46.689  27.314  1.00  1.440          C  
ATOM  30548  CG  ASN A1886     -16.704 -45.718  26.651  1.00  1.440          C  
ATOM  30549  OD1 ASN A1886     -17.788 -45.404  27.174  1.00  1.440          O  
ATOM  30550  ND2 ASN A1886     -16.332 -45.245  25.486  1.00  1.440          N  
ATOM  30551  H   ASN A1886     -13.846 -44.978  28.191  1.00  1.210          H  
ATOM  30552  HA  ASN A1886     -16.377 -46.128  29.250  1.00  1.250          H  
ATOM  30553 1HB  ASN A1886     -14.805 -46.705  26.742  1.00  1.730          H  
ATOM  30554 2HB  ASN A1886     -16.160 -47.690  27.273  1.00  1.730          H  
ATOM  30555 1HD2 ASN A1886     -16.924 -44.605  24.994  1.00  1.730          H  
ATOM  30556 2HD2 ASN A1886     -15.459 -45.521  25.086  1.00  1.730          H  
ATOM  30557  N   LYS A1887     -13.908 -47.257  30.450  1.00  1.060          N  
ATOM  30558  CA  LYS A1887     -13.265 -48.322  31.225  1.00  1.150          C  
ATOM  30559  C   LYS A1887     -14.245 -49.186  31.974  1.00  0.840          C  
ATOM  30560  O   LYS A1887     -15.297 -48.724  32.413  1.00  0.700          O  
ATOM  30561  CB  LYS A1887     -12.292 -47.748  32.246  1.00  1.570          C  
ATOM  30562  CG  LYS A1887     -12.881 -46.926  33.367  1.00  1.570          C  
ATOM  30563  CD  LYS A1887     -11.730 -46.370  34.180  1.00  1.570          C  
ATOM  30564  CE  LYS A1887     -12.154 -45.394  35.225  1.00  1.570          C  
ATOM  30565  NZ  LYS A1887     -10.973 -44.885  35.943  1.00  1.570          N  
ATOM  30566  H   LYS A1887     -13.647 -46.289  30.628  1.00  1.270          H  
ATOM  30567  HA  LYS A1887     -12.715 -48.959  30.533  1.00  1.380          H  
ATOM  30568 1HB  LYS A1887     -11.695 -48.550  32.679  1.00  1.890          H  
ATOM  30569 2HB  LYS A1887     -11.645 -47.088  31.769  1.00  1.890          H  
ATOM  30570 1HG  LYS A1887     -13.488 -46.114  32.964  1.00  1.890          H  
ATOM  30571 2HG  LYS A1887     -13.510 -47.550  34.004  1.00  1.890          H  
ATOM  30572 1HD  LYS A1887     -11.193 -47.192  34.658  1.00  1.890          H  
ATOM  30573 2HD  LYS A1887     -11.045 -45.856  33.507  1.00  1.890          H  
ATOM  30574 1HE  LYS A1887     -12.650 -44.563  34.733  1.00  1.890          H  
ATOM  30575 2HE  LYS A1887     -12.844 -45.849  35.937  1.00  1.890          H  
ATOM  30576 1HZ  LYS A1887     -11.259 -44.182  36.619  1.00  1.890          H  
ATOM  30577 2HZ  LYS A1887     -10.509 -45.653  36.400  1.00  1.890          H  
ATOM  30578 3HZ  LYS A1887     -10.332 -44.475  35.282  1.00  1.890          H  
ATOM  30579  N   VAL A1888     -13.863 -50.444  32.176  1.00  0.920          N  
ATOM  30580  CA  VAL A1888     -14.703 -51.346  32.926  1.00  0.800          C  
ATOM  30581  C   VAL A1888     -14.377 -51.308  34.402  1.00  0.620          C  
ATOM  30582  O   VAL A1888     -15.255 -51.056  35.197  1.00  0.690          O  
ATOM  30583  CB  VAL A1888     -14.557 -52.790  32.409  1.00  1.170          C  
ATOM  30584  CG1 VAL A1888     -15.380 -53.777  33.258  1.00  1.170          C  
ATOM  30585  CG2 VAL A1888     -15.007 -52.837  30.953  1.00  1.170          C  
ATOM  30586  H   VAL A1888     -12.991 -50.763  31.786  1.00  1.100          H  
ATOM  30587  HA  VAL A1888     -15.735 -51.036  32.789  1.00  0.960          H  
ATOM  30588  HB  VAL A1888     -13.527 -53.089  32.498  1.00  1.400          H  
ATOM  30589 1HG1 VAL A1888     -15.239 -54.787  32.867  1.00  1.400          H  
ATOM  30590 2HG1 VAL A1888     -15.065 -53.756  34.297  1.00  1.400          H  
ATOM  30591 3HG1 VAL A1888     -16.430 -53.514  33.199  1.00  1.400          H  
ATOM  30592 1HG2 VAL A1888     -14.895 -53.848  30.569  1.00  1.400          H  
ATOM  30593 2HG2 VAL A1888     -16.053 -52.538  30.889  1.00  1.400          H  
ATOM  30594 3HG2 VAL A1888     -14.403 -52.155  30.355  1.00  1.400          H  
ATOM  30595  N   SER A1889     -13.142 -51.585  34.794  1.00  0.610          N  
ATOM  30596  CA  SER A1889     -12.878 -51.605  36.223  1.00  0.510          C  
ATOM  30597  C   SER A1889     -11.397 -51.572  36.598  1.00  0.530          C  
ATOM  30598  O   SER A1889     -10.568 -52.238  35.966  1.00  0.670          O  
ATOM  30599  CB  SER A1889     -13.511 -52.832  36.821  1.00  0.750          C  
ATOM  30600  OG  SER A1889     -13.263 -52.880  38.163  1.00  0.750          O  
ATOM  30601  H   SER A1889     -12.414 -51.780  34.133  1.00  0.730          H  
ATOM  30602  HA  SER A1889     -13.355 -50.726  36.663  1.00  0.610          H  
ATOM  30603 1HB  SER A1889     -14.586 -52.841  36.661  1.00  0.900          H  
ATOM  30604 2HB  SER A1889     -13.103 -53.714  36.338  1.00  0.900          H  
ATOM  30605  HG  SER A1889     -13.857 -52.208  38.546  1.00  0.900          H  
ATOM  30606  N   ARG A1890     -11.082 -50.792  37.634  1.00  0.520          N  
ATOM  30607  CA  ARG A1890      -9.742 -50.656  38.205  1.00  0.610          C  
ATOM  30608  C   ARG A1890      -9.849 -50.561  39.726  1.00  0.600          C  
ATOM  30609  O   ARG A1890     -10.874 -50.121  40.257  1.00  0.570          O  
ATOM  30610  CB  ARG A1890      -9.025 -49.419  37.650  1.00  0.820          C  
ATOM  30611  CG  ARG A1890      -8.708 -49.434  36.118  1.00  0.820          C  
ATOM  30612  CD  ARG A1890      -7.616 -50.414  35.777  1.00  0.820          C  
ATOM  30613  NE  ARG A1890      -7.223 -50.371  34.356  1.00  0.820          N  
ATOM  30614  CZ  ARG A1890      -7.808 -51.084  33.365  1.00  0.820          C  
ATOM  30615  NH1 ARG A1890      -8.828 -51.890  33.613  1.00  0.820          N  
ATOM  30616  NH2 ARG A1890      -7.363 -50.978  32.123  1.00  0.820          N  
ATOM  30617  H   ARG A1890     -11.838 -50.284  38.075  1.00  0.620          H  
ATOM  30618  HA  ARG A1890      -9.163 -51.546  37.963  1.00  0.730          H  
ATOM  30619 1HB  ARG A1890      -9.635 -48.540  37.842  1.00  0.980          H  
ATOM  30620 2HB  ARG A1890      -8.084 -49.281  38.183  1.00  0.980          H  
ATOM  30621 1HG  ARG A1890      -9.595 -49.689  35.549  1.00  0.980          H  
ATOM  30622 2HG  ARG A1890      -8.370 -48.444  35.814  1.00  0.980          H  
ATOM  30623 1HD  ARG A1890      -6.736 -50.182  36.374  1.00  0.980          H  
ATOM  30624 2HD  ARG A1890      -7.937 -51.423  36.009  1.00  0.980          H  
ATOM  30625  HE  ARG A1890      -6.443 -49.783  34.096  1.00  0.980          H  
ATOM  30626 1HH1 ARG A1890      -9.222 -51.993  34.567  1.00  0.980          H  
ATOM  30627 2HH1 ARG A1890      -9.251 -52.397  32.860  1.00  0.980          H  
ATOM  30628 1HH2 ARG A1890      -6.607 -50.317  31.879  1.00  0.980          H  
ATOM  30629 2HH2 ARG A1890      -7.789 -51.503  31.382  1.00  0.980          H  
ATOM  30630  N   ALA A1891      -8.789 -50.923  40.446  1.00  0.670          N  
ATOM  30631  CA  ALA A1891      -8.833 -50.813  41.905  1.00  0.710          C  
ATOM  30632  C   ALA A1891      -8.640 -49.361  42.333  1.00  0.700          C  
ATOM  30633  O   ALA A1891      -7.563 -48.943  42.773  1.00  1.090          O  
ATOM  30634  CB  ALA A1891      -7.795 -51.711  42.553  1.00  0.980          C  
ATOM  30635  H   ALA A1891      -7.966 -51.283  39.983  1.00  0.800          H  
ATOM  30636  HA  ALA A1891      -9.821 -51.130  42.242  1.00  0.850          H  
ATOM  30637 1HB  ALA A1891      -7.872 -51.620  43.638  1.00  1.170          H  
ATOM  30638 2HB  ALA A1891      -7.975 -52.745  42.260  1.00  1.170          H  
ATOM  30639 3HB  ALA A1891      -6.810 -51.419  42.236  1.00  1.170          H  
ATOM  30640  N   MET A1892      -9.708 -48.586  42.204  1.00  0.570          N  
ATOM  30641  CA  MET A1892      -9.670 -47.152  42.465  1.00  0.600          C  
ATOM  30642  C   MET A1892      -9.716 -46.811  43.947  1.00  0.610          C  
ATOM  30643  O   MET A1892     -10.618 -46.134  44.443  1.00  0.710          O  
ATOM  30644  CB  MET A1892     -10.821 -46.473  41.740  1.00  0.830          C  
ATOM  30645  CG  MET A1892     -10.706 -46.545  40.240  1.00  0.830          C  
ATOM  30646  SD  MET A1892     -12.020 -45.677  39.367  1.00  0.830          S  
ATOM  30647  CE  MET A1892     -13.404 -46.798  39.531  1.00  0.830          C  
ATOM  30648  H   MET A1892     -10.544 -49.033  41.821  1.00  0.680          H  
ATOM  30649  HA  MET A1892      -8.733 -46.760  42.070  1.00  0.720          H  
ATOM  30650 1HB  MET A1892     -11.752 -46.941  42.038  1.00  0.990          H  
ATOM  30651 2HB  MET A1892     -10.872 -45.423  42.028  1.00  0.990          H  
ATOM  30652 1HG  MET A1892      -9.748 -46.135  39.931  1.00  0.990          H  
ATOM  30653 2HG  MET A1892     -10.733 -47.584  39.939  1.00  0.990          H  
ATOM  30654 1HE  MET A1892     -14.274 -46.378  39.022  1.00  0.990          H  
ATOM  30655 2HE  MET A1892     -13.152 -47.760  39.083  1.00  0.990          H  
ATOM  30656 3HE  MET A1892     -13.642 -46.943  40.583  1.00  0.990          H  
ATOM  30657  N   PHE A1893      -8.667 -47.200  44.646  1.00  0.670          N  
ATOM  30658  CA  PHE A1893      -8.533 -46.921  46.064  1.00  0.750          C  
ATOM  30659  C   PHE A1893      -7.795 -45.612  46.225  1.00  0.750          C  
ATOM  30660  O   PHE A1893      -6.690 -45.562  46.772  1.00  1.000          O  
ATOM  30661  CB  PHE A1893      -7.795 -48.044  46.780  1.00  1.020          C  
ATOM  30662  CG  PHE A1893      -7.920 -47.940  48.248  1.00  1.020          C  
ATOM  30663  CD1 PHE A1893      -9.156 -48.024  48.876  1.00  1.020          C  
ATOM  30664  CD2 PHE A1893      -6.800 -47.734  49.013  1.00  1.020          C  
ATOM  30665  CE1 PHE A1893      -9.242 -47.884  50.234  1.00  1.020          C  
ATOM  30666  CE2 PHE A1893      -6.891 -47.602  50.366  1.00  1.020          C  
ATOM  30667  CZ  PHE A1893      -8.113 -47.673  50.976  1.00  1.020          C  
ATOM  30668  H   PHE A1893      -7.962 -47.735  44.141  1.00  0.800          H  
ATOM  30669  HA  PHE A1893      -9.526 -46.812  46.495  1.00  0.900          H  
ATOM  30670 1HB  PHE A1893      -8.165 -49.001  46.460  1.00  1.220          H  
ATOM  30671 2HB  PHE A1893      -6.738 -48.002  46.523  1.00  1.220          H  
ATOM  30672  HD1 PHE A1893     -10.061 -48.189  48.290  1.00  1.220          H  
ATOM  30673  HD2 PHE A1893      -5.830 -47.666  48.523  1.00  1.220          H  
ATOM  30674  HE1 PHE A1893     -10.199 -47.926  50.731  1.00  1.220          H  
ATOM  30675  HE2 PHE A1893      -5.990 -47.431  50.964  1.00  1.220          H  
ATOM  30676  HZ  PHE A1893      -8.193 -47.554  52.058  1.00  1.220          H  
ATOM  30677  N   VAL A1894      -8.466 -44.557  45.782  1.00  0.690          N  
ATOM  30678  CA  VAL A1894      -7.944 -43.193  45.669  1.00  0.860          C  
ATOM  30679  C   VAL A1894      -7.466 -42.577  46.972  1.00  0.930          C  
ATOM  30680  O   VAL A1894      -6.760 -41.576  46.963  1.00  1.090          O  
ATOM  30681  CB  VAL A1894      -9.000 -42.283  45.016  1.00  1.140          C  
ATOM  30682  CG1 VAL A1894      -9.283 -42.783  43.605  1.00  1.140          C  
ATOM  30683  CG2 VAL A1894     -10.307 -42.276  45.858  1.00  1.140          C  
ATOM  30684  H   VAL A1894      -9.396 -44.792  45.420  1.00  0.830          H  
ATOM  30685  HA  VAL A1894      -7.086 -43.231  44.994  1.00  1.030          H  
ATOM  30686  HB  VAL A1894      -8.604 -41.270  44.942  1.00  1.360          H  
ATOM  30687 1HG1 VAL A1894     -10.012 -42.133  43.141  1.00  1.360          H  
ATOM  30688 2HG1 VAL A1894      -8.364 -42.773  43.033  1.00  1.360          H  
ATOM  30689 3HG1 VAL A1894      -9.676 -43.792  43.635  1.00  1.360          H  
ATOM  30690 1HG2 VAL A1894     -11.046 -41.629  45.379  1.00  1.360          H  
ATOM  30691 2HG2 VAL A1894     -10.713 -43.285  45.927  1.00  1.360          H  
ATOM  30692 3HG2 VAL A1894     -10.105 -41.903  46.859  1.00  1.360          H  
ATOM  30693  N   GLU A1895      -7.865 -43.152  48.097  1.00  0.920          N  
ATOM  30694  CA  GLU A1895      -7.414 -42.652  49.382  1.00  1.110          C  
ATOM  30695  C   GLU A1895      -5.883 -42.746  49.452  1.00  1.110          C  
ATOM  30696  O   GLU A1895      -5.226 -41.874  50.027  1.00  1.230          O  
ATOM  30697  CB  GLU A1895      -8.057 -43.449  50.523  1.00  1.480          C  
ATOM  30698  CG  GLU A1895      -9.561 -43.199  50.700  1.00  1.480          C  
ATOM  30699  CD  GLU A1895     -10.177 -44.013  51.818  1.00  1.480          C  
ATOM  30700  OE1 GLU A1895      -9.529 -44.906  52.304  1.00  1.480          O  
ATOM  30701  OE2 GLU A1895     -11.280 -43.714  52.208  1.00  1.480          O  
ATOM  30702  H   GLU A1895      -8.466 -43.961  48.039  1.00  1.100          H  
ATOM  30703  HA  GLU A1895      -7.702 -41.606  49.475  1.00  1.330          H  
ATOM  30704 1HB  GLU A1895      -7.912 -44.516  50.340  1.00  1.770          H  
ATOM  30705 2HB  GLU A1895      -7.558 -43.209  51.461  1.00  1.770          H  
ATOM  30706 1HG  GLU A1895      -9.721 -42.141  50.904  1.00  1.770          H  
ATOM  30707 2HG  GLU A1895     -10.065 -43.438  49.765  1.00  1.770          H  
ATOM  30708  N   ASP A1896      -5.320 -43.816  48.875  1.00  1.090          N  
ATOM  30709  CA  ASP A1896      -3.883 -44.011  48.812  1.00  1.260          C  
ATOM  30710  C   ASP A1896      -3.472 -43.779  47.374  1.00  1.180          C  
ATOM  30711  O   ASP A1896      -3.553 -44.688  46.545  1.00  1.290          O  
ATOM  30712  CB  ASP A1896      -3.478 -45.420  49.270  1.00  1.700          C  
ATOM  30713  CG  ASP A1896      -3.584 -45.649  50.791  1.00  1.700          C  
ATOM  30714  OD1 ASP A1896      -3.487 -44.698  51.538  1.00  1.700          O  
ATOM  30715  OD2 ASP A1896      -3.736 -46.778  51.192  1.00  1.700          O  
ATOM  30716  H   ASP A1896      -5.910 -44.501  48.394  1.00  1.310          H  
ATOM  30717  HA  ASP A1896      -3.387 -43.273  49.440  1.00  1.510          H  
ATOM  30718 1HB  ASP A1896      -4.115 -46.142  48.770  1.00  2.040          H  
ATOM  30719 2HB  ASP A1896      -2.461 -45.628  48.951  1.00  2.040          H  
ATOM  30720  N   ILE A1897      -3.015 -42.580  47.058  1.00  1.220          N  
ATOM  30721  CA  ILE A1897      -2.762 -42.304  45.657  1.00  1.220          C  
ATOM  30722  C   ILE A1897      -1.671 -43.199  45.144  1.00  1.100          C  
ATOM  30723  O   ILE A1897      -0.561 -43.227  45.659  1.00  1.220          O  
ATOM  30724  CB  ILE A1897      -2.445 -40.806  45.424  1.00  1.710          C  
ATOM  30725  CG1 ILE A1897      -3.684 -39.914  45.816  1.00  1.710          C  
ATOM  30726  CG2 ILE A1897      -2.007 -40.559  43.979  1.00  1.710          C  
ATOM  30727  CD1 ILE A1897      -4.963 -40.122  44.969  1.00  1.710          C  
ATOM  30728  H   ILE A1897      -2.926 -41.869  47.771  1.00  1.460          H  
ATOM  30729  HA  ILE A1897      -3.656 -42.555  45.093  1.00  1.460          H  
ATOM  30730  HB  ILE A1897      -1.631 -40.511  46.085  1.00  2.050          H  
ATOM  30731 1HG1 ILE A1897      -3.948 -40.129  46.852  1.00  2.050          H  
ATOM  30732 2HG1 ILE A1897      -3.397 -38.865  45.741  1.00  2.050          H  
ATOM  30733 1HG2 ILE A1897      -1.771 -39.504  43.847  1.00  2.050          H  
ATOM  30734 2HG2 ILE A1897      -1.137 -41.136  43.782  1.00  2.050          H  
ATOM  30735 3HG2 ILE A1897      -2.793 -40.842  43.282  1.00  2.050          H  
ATOM  30736 1HD1 ILE A1897      -5.746 -39.462  45.345  1.00  2.050          H  
ATOM  30737 2HD1 ILE A1897      -4.771 -39.883  43.927  1.00  2.050          H  
ATOM  30738 3HD1 ILE A1897      -5.310 -41.140  45.041  1.00  2.050          H  
ATOM  30739  N   ALA A1898      -1.973 -43.886  44.048  1.00  1.140          N  
ATOM  30740  CA  ALA A1898      -1.046 -44.854  43.504  1.00  1.300          C  
ATOM  30741  C   ALA A1898       0.283 -44.281  43.138  1.00  1.250          C  
ATOM  30742  O   ALA A1898       1.289 -44.939  43.428  1.00  1.480          O  
ATOM  30743  CB  ALA A1898      -1.622 -45.486  42.259  1.00  1.760          C  
ATOM  30744  H   ALA A1898      -2.902 -43.787  43.654  1.00  1.370          H  
ATOM  30745  HA  ALA A1898      -0.894 -45.617  44.266  1.00  1.560          H  
ATOM  30746 1HB  ALA A1898      -0.937 -46.238  41.875  1.00  2.110          H  
ATOM  30747 2HB  ALA A1898      -2.576 -45.933  42.481  1.00  2.110          H  
ATOM  30748 3HB  ALA A1898      -1.745 -44.728  41.539  1.00  2.110          H  
ATOM  30749  N   MET A1899       0.244 -43.053  42.565  1.00  1.090          N  
ATOM  30750  CA  MET A1899       1.361 -42.269  42.042  1.00  1.190          C  
ATOM  30751  C   MET A1899       2.422 -41.878  43.051  1.00  1.090          C  
ATOM  30752  O   MET A1899       3.611 -41.900  42.741  1.00  1.480          O  
ATOM  30753  CB  MET A1899       0.805 -41.010  41.360  1.00  1.630          C  
ATOM  30754  CG  MET A1899       1.846 -40.041  40.780  1.00  1.630          C  
ATOM  30755  SD  MET A1899       1.095 -38.631  39.906  1.00  1.630          S  
ATOM  30756  CE  MET A1899       0.583 -39.349  38.343  1.00  1.630          C  
ATOM  30757  H   MET A1899      -0.675 -42.650  42.458  1.00  1.310          H  
ATOM  30758  HA  MET A1899       1.857 -42.875  41.283  1.00  1.430          H  
ATOM  30759 1HB  MET A1899       0.146 -41.315  40.554  1.00  1.950          H  
ATOM  30760 2HB  MET A1899       0.217 -40.443  42.062  1.00  1.950          H  
ATOM  30761 1HG  MET A1899       2.452 -39.641  41.592  1.00  1.950          H  
ATOM  30762 2HG  MET A1899       2.514 -40.544  40.112  1.00  1.950          H  
ATOM  30763 1HE  MET A1899       0.114 -38.583  37.728  1.00  1.950          H  
ATOM  30764 2HE  MET A1899       1.453 -39.733  37.830  1.00  1.950          H  
ATOM  30765 3HE  MET A1899      -0.125 -40.160  38.511  1.00  1.950          H  
ATOM  30766  N   GLY A1900       2.032 -41.483  44.240  1.00  0.970          N  
ATOM  30767  CA  GLY A1900       3.048 -41.053  45.169  1.00  1.030          C  
ATOM  30768  C   GLY A1900       3.840 -42.236  45.697  1.00  1.040          C  
ATOM  30769  O   GLY A1900       3.313 -43.330  45.821  1.00  1.170          O  
ATOM  30770  H   GLY A1900       1.056 -41.502  44.506  1.00  1.160          H  
ATOM  30771 1HA  GLY A1900       3.718 -40.349  44.676  1.00  1.240          H  
ATOM  30772 2HA  GLY A1900       2.579 -40.526  45.999  1.00  1.240          H  
ATOM  30773  N   TYR A1901       5.113 -41.993  46.023  1.00  1.060          N  
ATOM  30774  CA  TYR A1901       6.035 -42.957  46.653  1.00  1.180          C  
ATOM  30775  C   TYR A1901       6.217 -44.346  45.998  1.00  1.230          C  
ATOM  30776  O   TYR A1901       6.241 -45.334  46.727  1.00  1.330          O  
ATOM  30777  CB  TYR A1901       5.563 -43.191  48.090  1.00  1.600          C  
ATOM  30778  CG  TYR A1901       5.383 -41.923  48.880  1.00  1.600          C  
ATOM  30779  CD1 TYR A1901       4.101 -41.436  49.089  1.00  1.600          C  
ATOM  30780  CD2 TYR A1901       6.477 -41.242  49.386  1.00  1.600          C  
ATOM  30781  CE1 TYR A1901       3.912 -40.275  49.799  1.00  1.600          C  
ATOM  30782  CE2 TYR A1901       6.286 -40.076  50.102  1.00  1.600          C  
ATOM  30783  CZ  TYR A1901       5.008 -39.594  50.307  1.00  1.600          C  
ATOM  30784  OH  TYR A1901       4.814 -38.432  51.018  1.00  1.600          O  
ATOM  30785  H   TYR A1901       5.461 -41.061  45.849  1.00  1.270          H  
ATOM  30786  HA  TYR A1901       7.019 -42.490  46.678  1.00  1.420          H  
ATOM  30787 1HB  TYR A1901       4.613 -43.732  48.083  1.00  1.920          H  
ATOM  30788 2HB  TYR A1901       6.286 -43.813  48.613  1.00  1.920          H  
ATOM  30789  HD1 TYR A1901       3.241 -41.976  48.686  1.00  1.920          H  
ATOM  30790  HD2 TYR A1901       7.484 -41.623  49.223  1.00  1.920          H  
ATOM  30791  HE1 TYR A1901       2.905 -39.893  49.962  1.00  1.920          H  
ATOM  30792  HE2 TYR A1901       7.143 -39.536  50.504  1.00  1.920          H  
ATOM  30793  HH  TYR A1901       5.663 -38.081  51.297  1.00  1.920          H  
ATOM  30794  N   VAL A1902       6.334 -44.473  44.668  1.00  1.250          N  
ATOM  30795  CA  VAL A1902       6.426 -45.858  44.107  1.00  1.380          C  
ATOM  30796  C   VAL A1902       7.423 -46.298  43.010  1.00  1.460          C  
ATOM  30797  O   VAL A1902       7.072 -47.190  42.217  1.00  2.080          O  
ATOM  30798  CB  VAL A1902       5.071 -46.211  43.562  1.00  1.880          C  
ATOM  30799  CG1 VAL A1902       4.111 -46.297  44.632  1.00  1.880          C  
ATOM  30800  CG2 VAL A1902       4.618 -45.173  42.542  1.00  1.880          C  
ATOM  30801  H   VAL A1902       6.329 -43.647  44.082  1.00  1.500          H  
ATOM  30802  HA  VAL A1902       6.620 -46.514  44.952  1.00  1.660          H  
ATOM  30803  HB  VAL A1902       5.131 -47.146  43.116  1.00  2.260          H  
ATOM  30804 1HG1 VAL A1902       3.206 -46.533  44.197  1.00  2.260          H  
ATOM  30805 2HG1 VAL A1902       4.412 -47.048  45.343  1.00  2.260          H  
ATOM  30806 3HG1 VAL A1902       3.997 -45.390  45.119  1.00  2.260          H  
ATOM  30807 1HG2 VAL A1902       3.641 -45.458  42.153  1.00  2.260          H  
ATOM  30808 2HG2 VAL A1902       4.537 -44.201  43.011  1.00  2.260          H  
ATOM  30809 3HG2 VAL A1902       5.325 -45.118  41.716  1.00  2.260          H  
ATOM  30810  N   VAL A1903       8.598 -45.704  42.881  1.00  1.390          N  
ATOM  30811  CA  VAL A1903       9.356 -46.068  41.680  1.00  1.620          C  
ATOM  30812  C   VAL A1903      10.720 -46.667  41.894  1.00  1.370          C  
ATOM  30813  O   VAL A1903      11.306 -46.587  42.974  1.00  1.820          O  
ATOM  30814  CB  VAL A1903       9.475 -44.839  40.752  1.00  2.180          C  
ATOM  30815  CG1 VAL A1903       8.073 -44.375  40.351  1.00  2.180          C  
ATOM  30816  CG2 VAL A1903      10.236 -43.720  41.441  1.00  2.180          C  
ATOM  30817  H   VAL A1903       8.923 -45.026  43.555  1.00  1.670          H  
ATOM  30818  HA  VAL A1903       8.786 -46.812  41.145  1.00  1.940          H  
ATOM  30819  HB  VAL A1903      10.003 -45.125  39.842  1.00  2.610          H  
ATOM  30820 1HG1 VAL A1903       8.134 -43.526  39.694  1.00  2.610          H  
ATOM  30821 2HG1 VAL A1903       7.540 -45.177  39.847  1.00  2.610          H  
ATOM  30822 3HG1 VAL A1903       7.510 -44.077  41.227  1.00  2.610          H  
ATOM  30823 1HG2 VAL A1903      10.312 -42.868  40.764  1.00  2.610          H  
ATOM  30824 2HG2 VAL A1903       9.712 -43.416  42.341  1.00  2.610          H  
ATOM  30825 3HG2 VAL A1903      11.239 -44.061  41.704  1.00  2.610          H  
ATOM  30826  N   SER A1904      11.230 -47.275  40.822  1.00  1.460          N  
ATOM  30827  CA  SER A1904      12.529 -47.911  40.820  1.00  1.700          C  
ATOM  30828  C   SER A1904      13.177 -47.891  39.434  1.00  1.320          C  
ATOM  30829  O   SER A1904      12.778 -47.138  38.540  1.00  1.520          O  
ATOM  30830  CB  SER A1904      12.405 -49.345  41.301  1.00  2.280          C  
ATOM  30831  OG  SER A1904      13.670 -49.883  41.573  1.00  2.280          O  
ATOM  30832  H   SER A1904      10.689 -47.305  39.971  1.00  1.750          H  
ATOM  30833  HA  SER A1904      13.180 -47.368  41.505  1.00  2.040          H  
ATOM  30834 1HB  SER A1904      11.788 -49.377  42.199  1.00  2.740          H  
ATOM  30835 2HB  SER A1904      11.905 -49.945  40.534  1.00  2.740          H  
ATOM  30836  HG  SER A1904      13.510 -50.799  41.837  1.00  2.740          H  
ATOM  30837  N   SER A1905      14.224 -48.710  39.306  1.00  1.520          N  
ATOM  30838  CA  SER A1905      15.101 -48.893  38.145  1.00  1.400          C  
ATOM  30839  C   SER A1905      14.584 -49.835  37.050  1.00  1.470          C  
ATOM  30840  O   SER A1905      13.533 -50.473  37.170  1.00  1.780          O  
ATOM  30841  CB  SER A1905      16.454 -49.392  38.620  1.00  2.010          C  
ATOM  30842  OG  SER A1905      16.360 -50.694  39.129  1.00  2.010          O  
ATOM  30843  H   SER A1905      14.431 -49.279  40.118  1.00  1.820          H  
ATOM  30844  HA  SER A1905      15.246 -47.914  37.689  1.00  1.680          H  
ATOM  30845 1HB  SER A1905      17.165 -49.373  37.795  1.00  2.410          H  
ATOM  30846 2HB  SER A1905      16.832 -48.726  39.392  1.00  2.410          H  
ATOM  30847  HG  SER A1905      17.252 -50.942  39.391  1.00  2.410          H  
ATOM  30848  N   PHE A1906      15.360 -49.888  35.969  1.00  1.530          N  
ATOM  30849  CA  PHE A1906      15.146 -50.716  34.787  1.00  1.830          C  
ATOM  30850  C   PHE A1906      16.510 -51.105  34.234  1.00  1.850          C  
ATOM  30851  O   PHE A1906      17.514 -50.484  34.586  1.00  1.850          O  
ATOM  30852  CB  PHE A1906      14.374 -49.942  33.733  1.00  2.440          C  
ATOM  30853  CG  PHE A1906      15.077 -48.726  33.287  1.00  2.440          C  
ATOM  30854  CD1 PHE A1906      15.968 -48.744  32.221  1.00  2.440          C  
ATOM  30855  CD2 PHE A1906      14.845 -47.542  33.933  1.00  2.440          C  
ATOM  30856  CE1 PHE A1906      16.600 -47.595  31.823  1.00  2.440          C  
ATOM  30857  CE2 PHE A1906      15.471 -46.406  33.545  1.00  2.440          C  
ATOM  30858  CZ  PHE A1906      16.351 -46.420  32.486  1.00  2.440          C  
ATOM  30859  H   PHE A1906      16.187 -49.309  35.965  1.00  1.840          H  
ATOM  30860  HA  PHE A1906      14.595 -51.616  35.065  1.00  2.200          H  
ATOM  30861 1HB  PHE A1906      14.220 -50.578  32.863  1.00  2.930          H  
ATOM  30862 2HB  PHE A1906      13.391 -49.663  34.114  1.00  2.930          H  
ATOM  30863  HD1 PHE A1906      16.160 -49.682  31.697  1.00  2.930          H  
ATOM  30864  HD2 PHE A1906      14.143 -47.525  34.771  1.00  2.930          H  
ATOM  30865  HE1 PHE A1906      17.296 -47.622  30.984  1.00  2.930          H  
ATOM  30866  HE2 PHE A1906      15.275 -45.493  34.071  1.00  2.930          H  
ATOM  30867  HZ  PHE A1906      16.851 -45.502  32.178  1.00  2.930          H  
ATOM  30868  N   ASP A1907      16.566 -52.123  33.377  1.00  1.990          N  
ATOM  30869  CA  ASP A1907      17.838 -52.526  32.770  1.00  2.130          C  
ATOM  30870  C   ASP A1907      17.613 -53.160  31.400  1.00  2.290          C  
ATOM  30871  O   ASP A1907      17.157 -54.305  31.309  1.00  2.710          O  
ATOM  30872  CB  ASP A1907      18.583 -53.504  33.700  1.00  2.930          C  
ATOM  30873  CG  ASP A1907      20.005 -53.890  33.218  1.00  2.930          C  
ATOM  30874  OD1 ASP A1907      20.367 -53.503  32.132  1.00  2.930          O  
ATOM  30875  OD2 ASP A1907      20.708 -54.564  33.949  1.00  2.930          O  
ATOM  30876  H   ASP A1907      15.719 -52.619  33.132  1.00  2.390          H  
ATOM  30877  HA  ASP A1907      18.455 -51.637  32.634  1.00  2.560          H  
ATOM  30878 1HB  ASP A1907      18.670 -53.056  34.691  1.00  3.510          H  
ATOM  30879 2HB  ASP A1907      17.996 -54.416  33.806  1.00  3.510          H  
ATOM  30880  N   ASN A1908      17.861 -52.389  30.338  1.00  2.140          N  
ATOM  30881  CA  ASN A1908      17.603 -52.838  28.976  1.00  2.380          C  
ATOM  30882  C   ASN A1908      18.660 -52.322  28.009  1.00  2.530          C  
ATOM  30883  O   ASN A1908      19.266 -51.274  28.247  1.00  2.690          O  
ATOM  30884  CB  ASN A1908      16.234 -52.405  28.544  1.00  3.240          C  
ATOM  30885  CG  ASN A1908      15.156 -53.053  29.341  1.00  3.240          C  
ATOM  30886  OD1 ASN A1908      14.628 -52.453  30.295  1.00  3.240          O  
ATOM  30887  ND2 ASN A1908      14.820 -54.266  28.980  1.00  3.240          N  
ATOM  30888  H   ASN A1908      18.257 -51.473  30.491  1.00  2.570          H  
ATOM  30889  HA  ASN A1908      17.652 -53.927  28.953  1.00  2.860          H  
ATOM  30890 1HB  ASN A1908      16.138 -51.320  28.628  1.00  3.880          H  
ATOM  30891 2HB  ASN A1908      16.101 -52.664  27.497  1.00  3.880          H  
ATOM  30892 1HD2 ASN A1908      14.112 -54.766  29.478  1.00  3.880          H  
ATOM  30893 2HD2 ASN A1908      15.293 -54.696  28.210  1.00  3.880          H  
ATOM  30894  N   ILE A1909      18.873 -53.057  26.912  1.00  2.830          N  
ATOM  30895  CA  ILE A1909      19.865 -52.668  25.908  1.00  3.340          C  
ATOM  30896  C   ILE A1909      19.309 -52.624  24.485  1.00  3.250          C  
ATOM  30897  O   ILE A1909      18.221 -53.132  24.211  1.00  3.270          O  
ATOM  30898  CB  ILE A1909      21.104 -53.594  25.960  1.00  4.470          C  
ATOM  30899  CG1 ILE A1909      20.720 -55.066  25.613  1.00  4.470          C  
ATOM  30900  CG2 ILE A1909      21.725 -53.498  27.364  1.00  4.470          C  
ATOM  30901  CD1 ILE A1909      21.919 -56.008  25.418  1.00  4.470          C  
ATOM  30902  H   ILE A1909      18.312 -53.886  26.773  1.00  3.400          H  
ATOM  30903  HA  ILE A1909      20.207 -51.663  26.147  1.00  4.010          H  
ATOM  30904  HB  ILE A1909      21.834 -53.263  25.219  1.00  5.370          H  
ATOM  30905 1HG1 ILE A1909      20.097 -55.466  26.409  1.00  5.370          H  
ATOM  30906 2HG1 ILE A1909      20.145 -55.070  24.686  1.00  5.370          H  
ATOM  30907 1HG2 ILE A1909      22.606 -54.103  27.432  1.00  5.370          H  
ATOM  30908 2HG2 ILE A1909      21.992 -52.461  27.568  1.00  5.370          H  
ATOM  30909 3HG2 ILE A1909      21.013 -53.834  28.112  1.00  5.370          H  
ATOM  30910 1HD1 ILE A1909      21.554 -57.004  25.168  1.00  5.370          H  
ATOM  30911 2HD1 ILE A1909      22.545 -55.636  24.602  1.00  5.370          H  
ATOM  30912 3HD1 ILE A1909      22.508 -56.070  26.322  1.00  5.370          H  
ATOM  30913  N   LYS A1910      20.083 -52.011  23.593  1.00  3.670          N  
ATOM  30914  CA  LYS A1910      19.775 -51.863  22.171  1.00  3.960          C  
ATOM  30915  C   LYS A1910      21.023 -52.303  21.374  1.00  4.450          C  
ATOM  30916  O   LYS A1910      22.074 -52.475  21.989  1.00  4.910          O  
ATOM  30917  CB  LYS A1910      19.345 -50.404  21.904  1.00  5.430          C  
ATOM  30918  CG  LYS A1910      20.406 -49.348  22.163  1.00  5.430          C  
ATOM  30919  CD  LYS A1910      19.851 -47.960  21.856  1.00  5.430          C  
ATOM  30920  CE  LYS A1910      20.845 -46.846  22.139  1.00  5.430          C  
ATOM  30921  NZ  LYS A1910      21.037 -46.659  23.608  1.00  5.430          N  
ATOM  30922  H   LYS A1910      20.956 -51.633  23.928  1.00  4.400          H  
ATOM  30923  HA  LYS A1910      18.950 -52.532  21.927  1.00  4.750          H  
ATOM  30924 1HB  LYS A1910      18.947 -50.263  20.921  1.00  6.510          H  
ATOM  30925 2HB  LYS A1910      18.522 -50.173  22.582  1.00  6.510          H  
ATOM  30926 1HG  LYS A1910      20.719 -49.402  23.201  1.00  6.510          H  
ATOM  30927 2HG  LYS A1910      21.258 -49.542  21.536  1.00  6.510          H  
ATOM  30928 1HD  LYS A1910      19.533 -47.913  20.813  1.00  6.510          H  
ATOM  30929 2HD  LYS A1910      18.992 -47.798  22.488  1.00  6.510          H  
ATOM  30930 1HE  LYS A1910      21.806 -47.088  21.680  1.00  6.510          H  
ATOM  30931 2HE  LYS A1910      20.474 -45.914  21.707  1.00  6.510          H  
ATOM  30932 1HZ  LYS A1910      21.693 -45.913  23.770  1.00  6.510          H  
ATOM  30933 2HZ  LYS A1910      20.150 -46.422  24.035  1.00  6.510          H  
ATOM  30934 3HZ  LYS A1910      21.390 -47.509  24.021  1.00  6.510          H  
ATOM  30935  N   VAL A1911      20.960 -52.495  20.037  1.00  4.800          N  
ATOM  30936  CA  VAL A1911      19.812 -52.247  19.159  1.00  5.620          C  
ATOM  30937  C   VAL A1911      19.545 -53.388  18.174  1.00  5.980          C  
ATOM  30938  O   VAL A1911      20.470 -53.993  17.638  1.00  5.790          O  
ATOM  30939  CB  VAL A1911      20.075 -50.922  18.381  1.00  7.540          C  
ATOM  30940  CG1 VAL A1911      21.291 -51.063  17.466  1.00  7.540          C  
ATOM  30941  CG2 VAL A1911      18.854 -50.496  17.606  1.00  7.540          C  
ATOM  30942  H   VAL A1911      21.804 -52.833  19.597  1.00  5.760          H  
ATOM  30943  HA  VAL A1911      18.910 -52.140  19.750  1.00  6.740          H  
ATOM  30944  HB  VAL A1911      20.315 -50.150  19.095  1.00  9.050          H  
ATOM  30945 1HG1 VAL A1911      21.477 -50.114  16.966  1.00  9.050          H  
ATOM  30946 2HG1 VAL A1911      22.168 -51.338  18.051  1.00  9.050          H  
ATOM  30947 3HG1 VAL A1911      21.108 -51.825  16.716  1.00  9.050          H  
ATOM  30948 1HG2 VAL A1911      19.068 -49.555  17.108  1.00  9.050          H  
ATOM  30949 2HG2 VAL A1911      18.595 -51.233  16.857  1.00  9.050          H  
ATOM  30950 3HG2 VAL A1911      18.025 -50.366  18.296  1.00  9.050          H  
ATOM  30951  N   PHE A1912      18.265 -53.651  17.934  1.00  6.710          N  
ATOM  30952  CA  PHE A1912      17.809 -54.595  16.922  1.00  7.220          C  
ATOM  30953  C   PHE A1912      18.157 -54.128  15.517  1.00  7.450          C  
ATOM  30954  O   PHE A1912      17.964 -52.959  15.182  1.00  7.810          O  
ATOM  30955  CB  PHE A1912      16.298 -54.754  16.998  1.00  9.900          C  
ATOM  30956  CG  PHE A1912      15.764 -55.641  15.936  1.00  9.900          C  
ATOM  30957  CD1 PHE A1912      15.851 -57.012  16.036  1.00  9.900          C  
ATOM  30958  CD2 PHE A1912      15.185 -55.089  14.803  1.00  9.900          C  
ATOM  30959  CE1 PHE A1912      15.368 -57.810  15.029  1.00  9.900          C  
ATOM  30960  CE2 PHE A1912      14.705 -55.884  13.809  1.00  9.900          C  
ATOM  30961  CZ  PHE A1912      14.795 -57.244  13.917  1.00  9.900          C  
ATOM  30962  H   PHE A1912      17.571 -53.138  18.457  1.00  8.050          H  
ATOM  30963  HA  PHE A1912      18.293 -55.556  17.097  1.00  8.660          H  
ATOM  30964 1HB  PHE A1912      16.020 -55.171  17.964  1.00 11.880          H  
ATOM  30965 2HB  PHE A1912      15.823 -53.780  16.906  1.00 11.880          H  
ATOM  30966  HD1 PHE A1912      16.308 -57.461  16.917  1.00 11.880          H  
ATOM  30967  HD2 PHE A1912      15.122 -54.003  14.707  1.00 11.880          H  
ATOM  30968  HE1 PHE A1912      15.441 -58.894  15.110  1.00 11.880          H  
ATOM  30969  HE2 PHE A1912      14.257 -55.442  12.935  1.00 11.880          H  
ATOM  30970  HZ  PHE A1912      14.416 -57.876  13.118  1.00 11.880          H  
ATOM  30971  N   LEU A1913      18.664 -55.020  14.680  1.00  7.520          N  
ATOM  30972  CA  LEU A1913      18.967 -54.603  13.326  1.00  7.830          C  
ATOM  30973  C   LEU A1913      18.113 -55.303  12.289  1.00  8.500          C  
ATOM  30974  O   LEU A1913      17.866 -56.506  12.373  1.00  8.810          O  
ATOM  30975  CB  LEU A1913      20.434 -54.871  13.033  1.00 10.840          C  
ATOM  30976  CG  LEU A1913      21.455 -54.198  13.977  1.00 10.840          C  
ATOM  30977  CD1 LEU A1913      22.810 -54.681  13.605  1.00 10.840          C  
ATOM  30978  CD2 LEU A1913      21.383 -52.674  13.851  1.00 10.840          C  
ATOM  30979  H   LEU A1913      18.829 -55.972  14.975  1.00  9.020          H  
ATOM  30980  HA  LEU A1913      18.766 -53.541  13.229  1.00  9.400          H  
ATOM  30981 1HB  LEU A1913      20.604 -55.945  13.056  1.00 13.010          H  
ATOM  30982 2HB  LEU A1913      20.635 -54.513  12.031  1.00 13.010          H  
ATOM  30983  HG  LEU A1913      21.257 -54.485  15.015  1.00 13.010          H  
ATOM  30984 1HD1 LEU A1913      23.548 -54.224  14.249  1.00 13.010          H  
ATOM  30985 2HD1 LEU A1913      22.867 -55.764  13.707  1.00 13.010          H  
ATOM  30986 3HD1 LEU A1913      22.997 -54.406  12.599  1.00 13.010          H  
ATOM  30987 1HD2 LEU A1913      22.125 -52.228  14.510  1.00 13.010          H  
ATOM  30988 2HD2 LEU A1913      21.591 -52.381  12.823  1.00 13.010          H  
ATOM  30989 3HD2 LEU A1913      20.396 -52.313  14.141  1.00 13.010          H  
ATOM  30990  N   GLU A1914      17.729 -54.554  11.264  1.00  8.910          N  
ATOM  30991  CA  GLU A1914      16.996 -55.121  10.142  1.00  9.620          C  
ATOM  30992  C   GLU A1914      17.979 -55.476   9.038  1.00  9.450          C  
ATOM  30993  O   GLU A1914      18.876 -54.679   8.728  1.00  9.010          O  
ATOM  30994  CB  GLU A1914      15.928 -54.146   9.643  1.00 13.180          C  
ATOM  30995  CG  GLU A1914      14.804 -53.898  10.633  1.00 13.180          C  
ATOM  30996  CD  GLU A1914      13.760 -52.920  10.154  1.00 13.180          C  
ATOM  30997  OE1 GLU A1914      14.119 -51.922   9.583  1.00 13.180          O  
ATOM  30998  OE2 GLU A1914      12.589 -53.176  10.375  1.00 13.180          O  
ATOM  30999  H   GLU A1914      17.952 -53.568  11.285  1.00 10.690          H  
ATOM  31000  HA  GLU A1914      16.500 -56.036  10.471  1.00 11.540          H  
ATOM  31001 1HB  GLU A1914      16.390 -53.187   9.401  1.00 15.820          H  
ATOM  31002 2HB  GLU A1914      15.481 -54.540   8.733  1.00 15.820          H  
ATOM  31003 1HG  GLU A1914      14.316 -54.849  10.809  1.00 15.820          H  
ATOM  31004 2HG  GLU A1914      15.226 -53.549  11.577  1.00 15.820          H  
ATOM  31005  N   SER A1915      17.751 -56.610   8.368  1.00  9.960          N  
ATOM  31006  CA  SER A1915      18.656 -57.092   7.323  1.00  9.840          C  
ATOM  31007  C   SER A1915      18.827 -56.127   6.160  1.00  9.810          C  
ATOM  31008  O   SER A1915      19.870 -56.121   5.506  1.00  9.380          O  
ATOM  31009  CB  SER A1915      18.142 -58.413   6.796  1.00 13.820          C  
ATOM  31010  OG  SER A1915      16.914 -58.237   6.142  1.00 13.820          O  
ATOM  31011  H   SER A1915      16.968 -57.195   8.634  1.00 11.950          H  
ATOM  31012  HA  SER A1915      19.632 -57.259   7.778  1.00 11.810          H  
ATOM  31013 1HB  SER A1915      18.869 -58.837   6.104  1.00 16.590          H  
ATOM  31014 2HB  SER A1915      18.023 -59.114   7.620  1.00 16.590          H  
ATOM  31015  HG  SER A1915      16.655 -59.111   5.826  1.00 16.590          H  
ATOM  31016  N   VAL A1916      17.839 -55.265   5.956  1.00 10.410          N  
ATOM  31017  CA  VAL A1916      17.866 -54.252   4.915  1.00 10.680          C  
ATOM  31018  C   VAL A1916      18.977 -53.219   5.150  1.00 10.070          C  
ATOM  31019  O   VAL A1916      19.483 -52.629   4.194  1.00 10.270          O  
ATOM  31020  CB  VAL A1916      16.479 -53.565   4.801  1.00 14.840          C  
ATOM  31021  CG1 VAL A1916      16.201 -52.651   6.009  1.00 14.840          C  
ATOM  31022  CG2 VAL A1916      16.410 -52.764   3.504  1.00 14.840          C  
ATOM  31023  H   VAL A1916      17.014 -55.368   6.528  1.00 12.490          H  
ATOM  31024  HA  VAL A1916      18.065 -54.753   3.967  1.00 12.820          H  
ATOM  31025  HB  VAL A1916      15.714 -54.339   4.796  1.00 17.810          H  
ATOM  31026 1HG1 VAL A1916      15.209 -52.212   5.909  1.00 17.810          H  
ATOM  31027 2HG1 VAL A1916      16.242 -53.226   6.917  1.00 17.810          H  
ATOM  31028 3HG1 VAL A1916      16.930 -51.845   6.060  1.00 17.810          H  
ATOM  31029 1HG2 VAL A1916      15.426 -52.308   3.413  1.00 17.810          H  
ATOM  31030 2HG2 VAL A1916      17.167 -51.980   3.506  1.00 17.810          H  
ATOM  31031 3HG2 VAL A1916      16.582 -53.428   2.658  1.00 17.810          H  
ATOM  31032  N   SER A1917      19.318 -52.956   6.424  1.00  9.510          N  
ATOM  31033  CA  SER A1917      20.344 -51.980   6.762  1.00  9.190          C  
ATOM  31034  C   SER A1917      21.678 -52.625   7.119  1.00  8.410          C  
ATOM  31035  O   SER A1917      22.729 -52.016   6.923  1.00  8.310          O  
ATOM  31036  CB  SER A1917      19.891 -51.114   7.928  1.00 12.990          C  
ATOM  31037  OG  SER A1917      18.774 -50.325   7.594  1.00 12.990          O  
ATOM  31038  H   SER A1917      18.877 -53.458   7.193  1.00 11.410          H  
ATOM  31039  HA  SER A1917      20.499 -51.338   5.896  1.00 11.030          H  
ATOM  31040 1HB  SER A1917      19.644 -51.759   8.774  1.00 15.590          H  
ATOM  31041 2HB  SER A1917      20.714 -50.471   8.237  1.00 15.590          H  
ATOM  31042  HG  SER A1917      18.586 -49.790   8.365  1.00 15.590          H  
ATOM  31043  N   VAL A1918      21.654 -53.886   7.556  1.00  8.100          N  
ATOM  31044  CA  VAL A1918      22.866 -54.574   8.022  1.00  7.580          C  
ATOM  31045  C   VAL A1918      23.999 -54.590   6.996  1.00  7.450          C  
ATOM  31046  O   VAL A1918      25.170 -54.499   7.363  1.00  7.210          O  
ATOM  31047  CB  VAL A1918      22.564 -55.995   8.526  1.00 10.820          C  
ATOM  31048  CG1 VAL A1918      23.852 -56.758   8.782  1.00 10.820          C  
ATOM  31049  CG2 VAL A1918      21.817 -55.899   9.845  1.00 10.820          C  
ATOM  31050  H   VAL A1918      20.737 -54.321   7.685  1.00  9.720          H  
ATOM  31051  HA  VAL A1918      23.215 -54.028   8.893  1.00  9.100          H  
ATOM  31052  HB  VAL A1918      21.970 -56.531   7.785  1.00 12.980          H  
ATOM  31053 1HG1 VAL A1918      23.583 -57.730   9.165  1.00 12.980          H  
ATOM  31054 2HG1 VAL A1918      24.428 -56.874   7.867  1.00 12.980          H  
ATOM  31055 3HG1 VAL A1918      24.448 -56.222   9.520  1.00 12.980          H  
ATOM  31056 1HG2 VAL A1918      21.595 -56.894  10.223  1.00 12.980          H  
ATOM  31057 2HG2 VAL A1918      22.435 -55.373  10.559  1.00 12.980          H  
ATOM  31058 3HG2 VAL A1918      20.905 -55.362   9.710  1.00 12.980          H  
ATOM  31059  N   ASP A1919      23.704 -54.719   5.715  1.00  7.760          N  
ATOM  31060  CA  ASP A1919      24.792 -54.723   4.745  1.00  7.690          C  
ATOM  31061  C   ASP A1919      25.681 -53.464   4.856  1.00  7.660          C  
ATOM  31062  O   ASP A1919      26.909 -53.555   4.704  1.00  7.440          O  
ATOM  31063  CB  ASP A1919      24.256 -54.771   3.303  1.00 10.790          C  
ATOM  31064  CG  ASP A1919      23.646 -56.109   2.861  1.00 10.790          C  
ATOM  31065  OD1 ASP A1919      23.809 -57.096   3.538  1.00 10.790          O  
ATOM  31066  OD2 ASP A1919      23.043 -56.119   1.817  1.00 10.790          O  
ATOM  31067  H   ASP A1919      22.738 -54.820   5.415  1.00  9.310          H  
ATOM  31068  HA  ASP A1919      25.405 -55.601   4.925  1.00  9.230          H  
ATOM  31069 1HB  ASP A1919      23.496 -53.996   3.185  1.00 12.950          H  
ATOM  31070 2HB  ASP A1919      25.069 -54.527   2.618  1.00 12.950          H  
ATOM  31071  N   ASN A1920      25.102 -52.307   5.238  1.00  8.050          N  
ATOM  31072  CA  ASN A1920      25.838 -51.041   5.292  1.00  8.360          C  
ATOM  31073  C   ASN A1920      26.770 -50.926   6.491  1.00  8.500          C  
ATOM  31074  O   ASN A1920      27.503 -49.944   6.623  1.00  9.060          O  
ATOM  31075  CB  ASN A1920      24.877 -49.873   5.276  1.00 11.580          C  
ATOM  31076  CG  ASN A1920      24.216 -49.699   3.948  1.00 11.580          C  
ATOM  31077  OD1 ASN A1920      24.770 -50.044   2.892  1.00 11.580          O  
ATOM  31078  ND2 ASN A1920      23.022 -49.177   3.973  1.00 11.580          N  
ATOM  31079  H   ASN A1920      24.107 -52.271   5.477  1.00  9.660          H  
ATOM  31080  HA  ASN A1920      26.462 -50.978   4.401  1.00 10.030          H  
ATOM  31081 1HB  ASN A1920      24.111 -50.021   6.036  1.00 13.900          H  
ATOM  31082 2HB  ASN A1920      25.409 -48.957   5.524  1.00 13.900          H  
ATOM  31083 1HD2 ASN A1920      22.518 -49.037   3.124  1.00 13.900          H  
ATOM  31084 2HD2 ASN A1920      22.607 -48.910   4.843  1.00 13.900          H  
ATOM  31085  N   ILE A1921      26.760 -51.933   7.356  1.00  8.130          N  
ATOM  31086  CA  ILE A1921      27.645 -51.991   8.506  1.00  7.750          C  
ATOM  31087  C   ILE A1921      28.575 -53.204   8.364  1.00  7.530          C  
ATOM  31088  O   ILE A1921      29.022 -53.787   9.353  1.00  7.690          O  
ATOM  31089  CB  ILE A1921      26.892 -51.922   9.845  1.00 11.000          C  
ATOM  31090  CG1 ILE A1921      25.890 -53.021   9.934  1.00 11.000          C  
ATOM  31091  CG2 ILE A1921      26.262 -50.533   9.981  1.00 11.000          C  
ATOM  31092  CD1 ILE A1921      25.271 -53.200  11.273  1.00 11.000          C  
ATOM  31093  H   ILE A1921      26.122 -52.719   7.198  1.00  9.760          H  
ATOM  31094  HA  ILE A1921      28.284 -51.110   8.487  1.00  9.300          H  
ATOM  31095  HB  ILE A1921      27.586 -52.073  10.650  1.00 13.200          H  
ATOM  31096 1HG1 ILE A1921      25.108 -52.824   9.222  1.00 13.200          H  
ATOM  31097 2HG1 ILE A1921      26.380 -53.954   9.668  1.00 13.200          H  
ATOM  31098 1HG2 ILE A1921      25.751 -50.430  10.927  1.00 13.200          H  
ATOM  31099 2HG2 ILE A1921      27.051 -49.783   9.923  1.00 13.200          H  
ATOM  31100 3HG2 ILE A1921      25.554 -50.373   9.169  1.00 13.200          H  
ATOM  31101 1HD1 ILE A1921      24.595 -54.030  11.200  1.00 13.200          H  
ATOM  31102 2HD1 ILE A1921      26.039 -53.410  12.013  1.00 13.200          H  
ATOM  31103 3HD1 ILE A1921      24.727 -52.317  11.573  1.00 13.200          H  
ATOM  31104  N   SER A1922      28.911 -53.477   7.089  1.00  7.260          N  
ATOM  31105  CA  SER A1922      29.834 -54.488   6.558  1.00  7.100          C  
ATOM  31106  C   SER A1922      29.452 -55.965   6.581  1.00  6.850          C  
ATOM  31107  O   SER A1922      30.231 -56.812   7.025  1.00  6.860          O  
ATOM  31108  CB  SER A1922      31.192 -54.329   7.205  1.00 10.000          C  
ATOM  31109  OG  SER A1922      31.749 -53.069   6.920  1.00 10.000          O  
ATOM  31110  H   SER A1922      28.415 -52.948   6.372  1.00  8.710          H  
ATOM  31111  HA  SER A1922      29.968 -54.235   5.504  1.00  8.520          H  
ATOM  31112 1HB  SER A1922      31.116 -54.467   8.278  1.00 12.000          H  
ATOM  31113 2HB  SER A1922      31.852 -55.098   6.835  1.00 12.000          H  
ATOM  31114  HG  SER A1922      32.592 -53.050   7.373  1.00 12.000          H  
ATOM  31115  N   LEU A1923      28.257 -56.259   6.062  1.00  6.840          N  
ATOM  31116  CA  LEU A1923      27.813 -57.642   5.836  1.00  6.990          C  
ATOM  31117  C   LEU A1923      28.045 -58.586   7.017  1.00  6.380          C  
ATOM  31118  O   LEU A1923      28.758 -59.574   6.888  1.00  6.690          O  
ATOM  31119  CB  LEU A1923      28.568 -58.162   4.609  1.00  9.730          C  
ATOM  31120  CG  LEU A1923      28.369 -57.416   3.286  1.00  9.730          C  
ATOM  31121  CD1 LEU A1923      29.393 -57.930   2.290  1.00  9.730          C  
ATOM  31122  CD2 LEU A1923      26.972 -57.660   2.759  1.00  9.730          C  
ATOM  31123  H   LEU A1923      27.710 -55.467   5.717  1.00  8.210          H  
ATOM  31124  HA  LEU A1923      26.742 -57.626   5.640  1.00  8.390          H  
ATOM  31125 1HB  LEU A1923      29.589 -58.069   4.806  1.00 11.670          H  
ATOM  31126 2HB  LEU A1923      28.335 -59.220   4.457  1.00 11.670          H  
ATOM  31127  HG  LEU A1923      28.527 -56.349   3.433  1.00 11.670          H  
ATOM  31128 1HD1 LEU A1923      29.274 -57.413   1.340  1.00 11.670          H  
ATOM  31129 2HD1 LEU A1923      30.395 -57.754   2.672  1.00 11.670          H  
ATOM  31130 3HD1 LEU A1923      29.249 -58.996   2.141  1.00 11.670          H  
ATOM  31131 1HD2 LEU A1923      26.839 -57.138   1.813  1.00 11.670          H  
ATOM  31132 2HD2 LEU A1923      26.821 -58.730   2.603  1.00 11.670          H  
ATOM  31133 3HD2 LEU A1923      26.243 -57.301   3.459  1.00 11.670          H  
ATOM  31134  N   LEU A1924      27.454 -58.290   8.160  1.00  5.780          N  
ATOM  31135  CA  LEU A1924      27.746 -59.038   9.378  1.00  5.330          C  
ATOM  31136  C   LEU A1924      27.380 -60.551   9.471  1.00  4.950          C  
ATOM  31137  O   LEU A1924      28.105 -61.285  10.145  1.00  4.830          O  
ATOM  31138  CB  LEU A1924      27.015 -58.353  10.519  1.00  7.640          C  
ATOM  31139  CG  LEU A1924      27.380 -56.929  10.792  1.00  7.640          C  
ATOM  31140  CD1 LEU A1924      26.515 -56.505  11.904  1.00  7.640          C  
ATOM  31141  CD2 LEU A1924      28.846 -56.723  11.029  1.00  7.640          C  
ATOM  31142  H   LEU A1924      26.855 -57.480   8.190  1.00  6.940          H  
ATOM  31143  HA  LEU A1924      28.820 -58.986   9.532  1.00  6.400          H  
ATOM  31144 1HB  LEU A1924      25.964 -58.364  10.350  1.00  9.170          H  
ATOM  31145 2HB  LEU A1924      27.202 -58.917  11.421  1.00  9.170          H  
ATOM  31146  HG  LEU A1924      27.112 -56.308   9.939  1.00  9.170          H  
ATOM  31147 1HD1 LEU A1924      26.717 -55.479  12.102  1.00  9.170          H  
ATOM  31148 2HD1 LEU A1924      25.469 -56.621  11.638  1.00  9.170          H  
ATOM  31149 3HD1 LEU A1924      26.714 -57.096  12.787  1.00  9.170          H  
ATOM  31150 1HD2 LEU A1924      29.010 -55.666  11.216  1.00  9.170          H  
ATOM  31151 2HD2 LEU A1924      29.181 -57.281  11.840  1.00  9.170          H  
ATOM  31152 3HD2 LEU A1924      29.421 -57.003  10.147  1.00  9.170          H  
ATOM  31153  N   PRO A1925      26.241 -61.041   8.924  1.00  5.110          N  
ATOM  31154  CA  PRO A1925      25.783 -62.421   8.982  1.00  5.150          C  
ATOM  31155  C   PRO A1925      26.314 -63.169   7.788  1.00  4.950          C  
ATOM  31156  O   PRO A1925      26.912 -62.552   6.917  1.00  5.140          O  
ATOM  31157  CB  PRO A1925      24.270 -62.252   8.888  1.00  7.730          C  
ATOM  31158  CG  PRO A1925      24.116 -61.118   7.909  1.00  7.730          C  
ATOM  31159  CD  PRO A1925      25.287 -60.184   8.183  1.00  7.730          C  
ATOM  31160  HA  PRO A1925      26.099 -62.884   9.927  1.00  6.180          H  
ATOM  31161 1HB  PRO A1925      23.799 -63.179   8.551  1.00  9.270          H  
ATOM  31162 2HB  PRO A1925      23.854 -62.021   9.881  1.00  9.270          H  
ATOM  31163 1HG  PRO A1925      24.125 -61.512   6.873  1.00  9.270          H  
ATOM  31164 2HG  PRO A1925      23.143 -60.625   8.048  1.00  9.270          H  
ATOM  31165 1HD  PRO A1925      25.683 -59.913   7.203  1.00  9.270          H  
ATOM  31166 2HD  PRO A1925      24.965 -59.362   8.749  1.00  9.270          H  
ATOM  31167  N   GLN A1926      26.019 -64.463   7.692  1.00  4.770          N  
ATOM  31168  CA  GLN A1926      26.221 -65.209   6.441  1.00  5.070          C  
ATOM  31169  C   GLN A1926      27.643 -65.194   5.900  1.00  4.810          C  
ATOM  31170  O   GLN A1926      28.364 -66.188   5.993  1.00  4.900          O  
ATOM  31171  CB  GLN A1926      25.277 -64.659   5.364  1.00  6.980          C  
ATOM  31172  CG  GLN A1926      23.806 -64.904   5.626  1.00  6.980          C  
ATOM  31173  CD  GLN A1926      22.943 -64.211   4.603  1.00  6.980          C  
ATOM  31174  OE1 GLN A1926      23.324 -63.144   4.114  1.00  6.980          O  
ATOM  31175  NE2 GLN A1926      21.797 -64.794   4.274  1.00  6.980          N  
ATOM  31176  H   GLN A1926      25.598 -64.935   8.482  1.00  5.720          H  
ATOM  31177  HA  GLN A1926      25.956 -66.249   6.630  1.00  6.080          H  
ATOM  31178 1HB  GLN A1926      25.411 -63.590   5.249  1.00  8.370          H  
ATOM  31179 2HB  GLN A1926      25.523 -65.117   4.405  1.00  8.370          H  
ATOM  31180 1HG  GLN A1926      23.611 -65.973   5.576  1.00  8.370          H  
ATOM  31181 2HG  GLN A1926      23.549 -64.522   6.605  1.00  8.370          H  
ATOM  31182 1HE2 GLN A1926      21.193 -64.366   3.599  1.00  8.370          H  
ATOM  31183 2HE2 GLN A1926      21.531 -65.660   4.699  1.00  8.370          H  
ATOM  31184  N   GLU A1927      28.054 -64.091   5.302  1.00  5.080          N  
ATOM  31185  CA  GLU A1927      29.384 -64.000   4.741  1.00  5.200          C  
ATOM  31186  C   GLU A1927      30.353 -63.714   5.877  1.00  4.830          C  
ATOM  31187  O   GLU A1927      30.834 -62.596   6.069  1.00  5.040          O  
ATOM  31188  CB  GLU A1927      29.440 -62.949   3.630  1.00  7.230          C  
ATOM  31189  CG  GLU A1927      28.568 -63.312   2.415  1.00  7.230          C  
ATOM  31190  CD  GLU A1927      28.648 -62.327   1.285  1.00  7.230          C  
ATOM  31191  OE1 GLU A1927      29.223 -61.295   1.471  1.00  7.230          O  
ATOM  31192  OE2 GLU A1927      28.127 -62.613   0.234  1.00  7.230          O  
ATOM  31193  H   GLU A1927      27.444 -63.280   5.318  1.00  6.100          H  
ATOM  31194  HA  GLU A1927      29.649 -64.964   4.305  1.00  6.240          H  
ATOM  31195 1HB  GLU A1927      29.111 -61.982   4.019  1.00  8.680          H  
ATOM  31196 2HB  GLU A1927      30.461 -62.838   3.293  1.00  8.680          H  
ATOM  31197 1HG  GLU A1927      28.877 -64.290   2.048  1.00  8.680          H  
ATOM  31198 2HG  GLU A1927      27.532 -63.394   2.745  1.00  8.680          H  
ATOM  31199  N   ASP A1928      30.705 -64.786   6.592  1.00  4.680          N  
ATOM  31200  CA  ASP A1928      31.499 -64.739   7.817  1.00  4.740          C  
ATOM  31201  C   ASP A1928      32.956 -64.395   7.570  1.00  4.260          C  
ATOM  31202  O   ASP A1928      33.726 -64.188   8.504  1.00  4.640          O  
ATOM  31203  CB  ASP A1928      31.406 -66.081   8.547  1.00  6.610          C  
ATOM  31204  CG  ASP A1928      31.954 -67.241   7.712  1.00  6.610          C  
ATOM  31205  OD1 ASP A1928      31.862 -67.161   6.496  1.00  6.610          O  
ATOM  31206  OD2 ASP A1928      32.451 -68.190   8.280  1.00  6.610          O  
ATOM  31207  H   ASP A1928      30.306 -65.693   6.306  1.00  5.620          H  
ATOM  31208  HA  ASP A1928      31.075 -63.968   8.462  1.00  5.690          H  
ATOM  31209 1HB  ASP A1928      31.958 -66.027   9.485  1.00  7.930          H  
ATOM  31210 2HB  ASP A1928      30.362 -66.288   8.786  1.00  7.930          H  
ATOM  31211  N   MET A1929      33.297 -64.252   6.300  1.00  3.940          N  
ATOM  31212  CA  MET A1929      34.599 -63.847   5.815  1.00  3.990          C  
ATOM  31213  C   MET A1929      34.913 -62.408   6.222  1.00  3.770          C  
ATOM  31214  O   MET A1929      36.071 -61.988   6.203  1.00  3.870          O  
ATOM  31215  CB  MET A1929      34.606 -63.937   4.287  1.00  5.570          C  
ATOM  31216  CG  MET A1929      33.781 -62.817   3.608  1.00  5.570          C  
ATOM  31217  SD  MET A1929      33.652 -62.967   1.837  1.00  5.570          S  
ATOM  31218  CE  MET A1929      32.764 -61.444   1.477  1.00  5.570          C  
ATOM  31219  H   MET A1929      32.579 -64.493   5.631  1.00  4.730          H  
ATOM  31220  HA  MET A1929      35.355 -64.505   6.242  1.00  4.790          H  
ATOM  31221 1HB  MET A1929      35.630 -63.875   3.922  1.00  6.680          H  
ATOM  31222 2HB  MET A1929      34.198 -64.899   3.976  1.00  6.680          H  
ATOM  31223 1HG  MET A1929      32.777 -62.796   4.026  1.00  6.680          H  
ATOM  31224 2HG  MET A1929      34.247 -61.852   3.809  1.00  6.680          H  
ATOM  31225 1HE  MET A1929      32.583 -61.370   0.406  1.00  6.680          H  
ATOM  31226 2HE  MET A1929      31.807 -61.436   1.999  1.00  6.680          H  
ATOM  31227 3HE  MET A1929      33.355 -60.591   1.805  1.00  6.680          H  
ATOM  31228  N   MET A1930      33.875 -61.631   6.538  1.00  4.010          N  
ATOM  31229  CA  MET A1930      34.065 -60.234   6.882  1.00  4.320          C  
ATOM  31230  C   MET A1930      34.746 -60.044   8.225  1.00  4.090          C  
ATOM  31231  O   MET A1930      34.261 -60.482   9.268  1.00  4.380          O  
ATOM  31232  CB  MET A1930      32.723 -59.547   6.872  1.00  5.920          C  
ATOM  31233  CG  MET A1930      32.070 -59.553   5.529  1.00  5.920          C  
ATOM  31234  SD  MET A1930      32.967 -58.652   4.240  1.00  5.920          S  
ATOM  31235  CE  MET A1930      32.750 -56.950   4.740  1.00  5.920          C  
ATOM  31236  H   MET A1930      32.930 -62.032   6.534  1.00  4.810          H  
ATOM  31237  HA  MET A1930      34.703 -59.782   6.125  1.00  5.180          H  
ATOM  31238 1HB  MET A1930      32.043 -60.073   7.549  1.00  7.110          H  
ATOM  31239 2HB  MET A1930      32.812 -58.527   7.235  1.00  7.110          H  
ATOM  31240 1HG  MET A1930      31.918 -60.568   5.189  1.00  7.110          H  
ATOM  31241 2HG  MET A1930      31.124 -59.122   5.672  1.00  7.110          H  
ATOM  31242 1HE  MET A1930      33.250 -56.294   4.028  1.00  7.110          H  
ATOM  31243 2HE  MET A1930      31.688 -56.714   4.761  1.00  7.110          H  
ATOM  31244 3HE  MET A1930      33.173 -56.796   5.728  1.00  7.110          H  
ATOM  31245  N   ASP A1931      35.864 -59.336   8.190  1.00  3.950          N  
ATOM  31246  CA  ASP A1931      36.664 -59.067   9.370  1.00  3.720          C  
ATOM  31247  C   ASP A1931      36.277 -57.818  10.112  1.00  3.380          C  
ATOM  31248  O   ASP A1931      36.553 -56.713   9.635  1.00  3.260          O  
ATOM  31249  CB  ASP A1931      38.132 -58.899   9.039  1.00  5.300          C  
ATOM  31250  CG  ASP A1931      38.898 -58.618  10.314  1.00  5.300          C  
ATOM  31251  OD1 ASP A1931      38.400 -58.961  11.389  1.00  5.300          O  
ATOM  31252  OD2 ASP A1931      39.882 -57.913  10.249  1.00  5.300          O  
ATOM  31253  H   ASP A1931      36.189 -59.010   7.291  1.00  4.740          H  
ATOM  31254  HA  ASP A1931      36.550 -59.915  10.048  1.00  4.460          H  
ATOM  31255 1HB  ASP A1931      38.515 -59.812   8.581  1.00  6.360          H  
ATOM  31256 2HB  ASP A1931      38.268 -58.085   8.330  1.00  6.360          H  
ATOM  31257  N   LEU A1932      35.667 -57.975  11.269  1.00  3.300          N  
ATOM  31258  CA  LEU A1932      35.239 -56.815  12.000  1.00  3.040          C  
ATOM  31259  C   LEU A1932      36.402 -55.962  12.504  1.00  2.810          C  
ATOM  31260  O   LEU A1932      36.205 -54.765  12.731  1.00  2.610          O  
ATOM  31261  CB  LEU A1932      34.297 -57.196  13.129  1.00  4.360          C  
ATOM  31262  CG  LEU A1932      32.758 -57.222  12.780  1.00  4.360          C  
ATOM  31263  CD1 LEU A1932      32.300 -55.828  12.318  1.00  4.360          C  
ATOM  31264  CD2 LEU A1932      32.454 -58.284  11.716  1.00  4.360          C  
ATOM  31265  H   LEU A1932      35.487 -58.911  11.613  1.00  3.960          H  
ATOM  31266  HA  LEU A1932      34.706 -56.204  11.298  1.00  3.650          H  
ATOM  31267 1HB  LEU A1932      34.568 -58.192  13.473  1.00  5.230          H  
ATOM  31268 2HB  LEU A1932      34.451 -56.498  13.948  1.00  5.230          H  
ATOM  31269  HG  LEU A1932      32.204 -57.469  13.678  1.00  5.230          H  
ATOM  31270 1HD1 LEU A1932      31.254 -55.882  12.132  1.00  5.230          H  
ATOM  31271 2HD1 LEU A1932      32.505 -55.093  13.097  1.00  5.230          H  
ATOM  31272 3HD1 LEU A1932      32.772 -55.504  11.411  1.00  5.230          H  
ATOM  31273 1HD2 LEU A1932      31.389 -58.305  11.512  1.00  5.230          H  
ATOM  31274 2HD2 LEU A1932      32.984 -58.064  10.789  1.00  5.230          H  
ATOM  31275 3HD2 LEU A1932      32.764 -59.268  12.083  1.00  5.230          H  
ATOM  31276  N   HIS A1933      37.600 -56.548  12.716  1.00  2.920          N  
ATOM  31277  CA  HIS A1933      38.747 -55.739  13.129  1.00  2.860          C  
ATOM  31278  C   HIS A1933      39.019 -54.725  12.037  1.00  2.790          C  
ATOM  31279  O   HIS A1933      39.005 -53.518  12.274  1.00  2.670          O  
ATOM  31280  CB  HIS A1933      39.987 -56.607  13.367  1.00  4.030          C  
ATOM  31281  CG  HIS A1933      41.247 -55.837  13.582  1.00  4.030          C  
ATOM  31282  ND1 HIS A1933      41.552 -55.198  14.758  1.00  4.030          N  
ATOM  31283  CD2 HIS A1933      42.283 -55.607  12.739  1.00  4.030          C  
ATOM  31284  CE1 HIS A1933      42.730 -54.607  14.637  1.00  4.030          C  
ATOM  31285  NE2 HIS A1933      43.200 -54.844  13.415  1.00  4.030          N  
ATOM  31286  H   HIS A1933      37.760 -57.550  12.531  1.00  3.500          H  
ATOM  31287  HA  HIS A1933      38.521 -55.199  14.047  1.00  3.430          H  
ATOM  31288 1HB  HIS A1933      39.821 -57.235  14.240  1.00  4.830          H  
ATOM  31289 2HB  HIS A1933      40.141 -57.266  12.532  1.00  4.830          H  
ATOM  31290  HD1 HIS A1933      40.963 -55.118  15.572  1.00  4.830          H  
ATOM  31291  HD2 HIS A1933      42.473 -55.912  11.708  1.00  4.830          H  
ATOM  31292  HE1 HIS A1933      43.156 -54.045  15.467  1.00  4.830          H  
ATOM  31293  N   THR A1934      39.194 -55.193  10.808  1.00  2.970          N  
ATOM  31294  CA  THR A1934      39.425 -54.284   9.699  1.00  3.060          C  
ATOM  31295  C   THR A1934      38.323 -53.233   9.599  1.00  2.930          C  
ATOM  31296  O   THR A1934      38.614 -52.048   9.393  1.00  2.970          O  
ATOM  31297  CB  THR A1934      39.512 -55.049   8.361  1.00  4.250          C  
ATOM  31298  OG1 THR A1934      40.618 -55.973   8.401  1.00  4.250          O  
ATOM  31299  CG2 THR A1934      39.715 -54.061   7.202  1.00  4.250          C  
ATOM  31300  H   THR A1934      39.261 -56.205  10.653  1.00  3.560          H  
ATOM  31301  HA  THR A1934      40.372 -53.772   9.868  1.00  3.670          H  
ATOM  31302  HB  THR A1934      38.591 -55.609   8.205  1.00  5.100          H  
ATOM  31303  HG1 THR A1934      40.405 -56.716   9.018  1.00  5.100          H  
ATOM  31304 1HG2 THR A1934      39.778 -54.616   6.269  1.00  5.100          H  
ATOM  31305 2HG2 THR A1934      38.881 -53.365   7.145  1.00  5.100          H  
ATOM  31306 3HG2 THR A1934      40.638 -53.504   7.357  1.00  5.100          H  
ATOM  31307  N   VAL A1935      37.059 -53.648   9.738  1.00  2.840          N  
ATOM  31308  CA  VAL A1935      35.959 -52.702   9.594  1.00  2.780          C  
ATOM  31309  C   VAL A1935      35.965 -51.604  10.642  1.00  2.530          C  
ATOM  31310  O   VAL A1935      35.961 -50.424  10.288  1.00  2.570          O  
ATOM  31311  CB  VAL A1935      34.609 -53.450   9.696  1.00  3.920          C  
ATOM  31312  CG1 VAL A1935      33.396 -52.462   9.763  1.00  3.920          C  
ATOM  31313  CG2 VAL A1935      34.477 -54.382   8.508  1.00  3.920          C  
ATOM  31314  H   VAL A1935      36.881 -54.645   9.903  1.00  3.410          H  
ATOM  31315  HA  VAL A1935      36.038 -52.242   8.610  1.00  3.340          H  
ATOM  31316  HB  VAL A1935      34.608 -54.024  10.610  1.00  4.700          H  
ATOM  31317 1HG1 VAL A1935      32.469 -53.034   9.848  1.00  4.700          H  
ATOM  31318 2HG1 VAL A1935      33.473 -51.805  10.628  1.00  4.700          H  
ATOM  31319 3HG1 VAL A1935      33.365 -51.854   8.860  1.00  4.700          H  
ATOM  31320 1HG2 VAL A1935      33.557 -54.944   8.595  1.00  4.700          H  
ATOM  31321 2HG2 VAL A1935      34.476 -53.804   7.587  1.00  4.700          H  
ATOM  31322 3HG2 VAL A1935      35.303 -55.066   8.484  1.00  4.700          H  
ATOM  31323  N   LEU A1936      35.992 -51.959  11.923  1.00  2.390          N  
ATOM  31324  CA  LEU A1936      35.940 -50.915  12.928  1.00  2.280          C  
ATOM  31325  C   LEU A1936      37.223 -50.107  12.952  1.00  2.350          C  
ATOM  31326  O   LEU A1936      37.193 -48.909  13.262  1.00  2.330          O  
ATOM  31327  CB  LEU A1936      35.587 -51.494  14.292  1.00  3.240          C  
ATOM  31328  CG  LEU A1936      34.125 -52.067  14.417  1.00  3.240          C  
ATOM  31329  CD1 LEU A1936      33.982 -52.705  15.732  1.00  3.240          C  
ATOM  31330  CD2 LEU A1936      33.045 -50.966  14.271  1.00  3.240          C  
ATOM  31331  H   LEU A1936      36.022 -52.950  12.189  1.00  2.870          H  
ATOM  31332  HA  LEU A1936      35.152 -50.231  12.648  1.00  2.740          H  
ATOM  31333 1HB  LEU A1936      36.286 -52.309  14.503  1.00  3.880          H  
ATOM  31334 2HB  LEU A1936      35.725 -50.722  15.049  1.00  3.880          H  
ATOM  31335  HG  LEU A1936      33.970 -52.828  13.648  1.00  3.880          H  
ATOM  31336 1HD1 LEU A1936      32.984 -53.105  15.788  1.00  3.880          H  
ATOM  31337 2HD1 LEU A1936      34.717 -53.504  15.832  1.00  3.880          H  
ATOM  31338 3HD1 LEU A1936      34.131 -51.969  16.521  1.00  3.880          H  
ATOM  31339 1HD2 LEU A1936      32.064 -51.422  14.381  1.00  3.880          H  
ATOM  31340 2HD2 LEU A1936      33.180 -50.213  15.048  1.00  3.880          H  
ATOM  31341 3HD2 LEU A1936      33.097 -50.491  13.299  1.00  3.880          H  
ATOM  31342  N   ARG A1937      38.349 -50.745  12.628  1.00  2.520          N  
ATOM  31343  CA  ARG A1937      39.610 -50.051  12.588  1.00  2.730          C  
ATOM  31344  C   ARG A1937      39.530 -48.928  11.553  1.00  2.890          C  
ATOM  31345  O   ARG A1937      39.858 -47.760  11.834  1.00  3.040          O  
ATOM  31346  CB  ARG A1937      40.735 -51.045  12.309  1.00  3.740          C  
ATOM  31347  CG  ARG A1937      42.130 -50.489  12.204  1.00  3.740          C  
ATOM  31348  CD  ARG A1937      43.149 -51.571  12.254  1.00  3.740          C  
ATOM  31349  NE  ARG A1937      44.523 -51.076  12.064  1.00  3.740          N  
ATOM  31350  CZ  ARG A1937      45.649 -51.807  12.216  1.00  3.740          C  
ATOM  31351  NH1 ARG A1937      45.622 -53.085  12.581  1.00  3.740          N  
ATOM  31352  NH2 ARG A1937      46.802 -51.202  11.992  1.00  3.740          N  
ATOM  31353  H   ARG A1937      38.351 -51.746  12.417  1.00  3.020          H  
ATOM  31354  HA  ARG A1937      39.776 -49.633  13.563  1.00  3.280          H  
ATOM  31355 1HB  ARG A1937      40.747 -51.795  13.104  1.00  4.490          H  
ATOM  31356 2HB  ARG A1937      40.526 -51.566  11.376  1.00  4.490          H  
ATOM  31357 1HG  ARG A1937      42.215 -50.013  11.233  1.00  4.490          H  
ATOM  31358 2HG  ARG A1937      42.324 -49.775  13.000  1.00  4.490          H  
ATOM  31359 1HD  ARG A1937      43.093 -52.036  13.235  1.00  4.490          H  
ATOM  31360 2HD  ARG A1937      42.935 -52.314  11.484  1.00  4.490          H  
ATOM  31361  HE  ARG A1937      44.675 -50.098  11.774  1.00  4.490          H  
ATOM  31362 1HH1 ARG A1937      44.736 -53.577  12.777  1.00  4.490          H  
ATOM  31363 2HH1 ARG A1937      46.486 -53.594  12.684  1.00  4.490          H  
ATOM  31364 1HH2 ARG A1937      46.784 -50.208  11.713  1.00  4.490          H  
ATOM  31365 2HH2 ARG A1937      47.674 -51.697  12.092  1.00  4.490          H  
ATOM  31366  N   ASN A1938      39.010 -49.247  10.363  1.00  2.950          N  
ATOM  31367  CA  ASN A1938      38.846 -48.234   9.334  1.00  3.220          C  
ATOM  31368  C   ASN A1938      37.870 -47.127   9.752  1.00  3.060          C  
ATOM  31369  O   ASN A1938      38.065 -45.964   9.399  1.00  3.260          O  
ATOM  31370  CB  ASN A1938      38.400 -48.871   8.035  1.00  4.400          C  
ATOM  31371  CG  ASN A1938      39.518 -49.612   7.341  1.00  4.400          C  
ATOM  31372  OD1 ASN A1938      40.705 -49.399   7.621  1.00  4.400          O  
ATOM  31373  ND2 ASN A1938      39.164 -50.468   6.422  1.00  4.400          N  
ATOM  31374  H   ASN A1938      38.772 -50.226  10.157  1.00  3.540          H  
ATOM  31375  HA  ASN A1938      39.813 -47.760   9.176  1.00  3.860          H  
ATOM  31376 1HB  ASN A1938      37.597 -49.582   8.251  1.00  5.280          H  
ATOM  31377 2HB  ASN A1938      37.992 -48.113   7.369  1.00  5.280          H  
ATOM  31378 1HD2 ASN A1938      39.863 -50.976   5.920  1.00  5.280          H  
ATOM  31379 2HD2 ASN A1938      38.197 -50.614   6.219  1.00  5.280          H  
ATOM  31380  N   VAL A1939      36.838 -47.481  10.527  1.00  2.780          N  
ATOM  31381  CA  VAL A1939      35.858 -46.498  10.985  1.00  2.640          C  
ATOM  31382  C   VAL A1939      36.376 -45.512  12.040  1.00  2.640          C  
ATOM  31383  O   VAL A1939      36.131 -44.309  11.922  1.00  2.800          O  
ATOM  31384  CB  VAL A1939      34.588 -47.191  11.544  1.00  3.750          C  
ATOM  31385  CG1 VAL A1939      33.631 -46.165  12.190  1.00  3.750          C  
ATOM  31386  CG2 VAL A1939      33.853 -47.891  10.419  1.00  3.750          C  
ATOM  31387  H   VAL A1939      36.710 -48.477  10.729  1.00  3.340          H  
ATOM  31388  HA  VAL A1939      35.554 -45.928  10.124  1.00  3.170          H  
ATOM  31389  HB  VAL A1939      34.885 -47.909  12.300  1.00  4.500          H  
ATOM  31390 1HG1 VAL A1939      32.754 -46.684  12.569  1.00  4.500          H  
ATOM  31391 2HG1 VAL A1939      34.109 -45.650  13.012  1.00  4.500          H  
ATOM  31392 3HG1 VAL A1939      33.326 -45.434  11.441  1.00  4.500          H  
ATOM  31393 1HG2 VAL A1939      32.971 -48.392  10.814  1.00  4.500          H  
ATOM  31394 2HG2 VAL A1939      33.550 -47.157   9.686  1.00  4.500          H  
ATOM  31395 3HG2 VAL A1939      34.492 -48.614   9.950  1.00  4.500          H  
ATOM  31396  N   ALA A1940      37.014 -45.999  13.116  1.00  2.580          N  
ATOM  31397  CA  ALA A1940      37.445 -45.053  14.152  1.00  2.750          C  
ATOM  31398  C   ALA A1940      38.771 -45.339  14.876  1.00  3.250          C  
ATOM  31399  O   ALA A1940      38.968 -44.793  15.964  1.00  3.500          O  
ATOM  31400  CB  ALA A1940      36.354 -44.956  15.216  1.00  3.780          C  
ATOM  31401  H   ALA A1940      37.182 -47.007  13.193  1.00  3.100          H  
ATOM  31402  HA  ALA A1940      37.552 -44.083  13.670  1.00  3.300          H  
ATOM  31403 1HB  ALA A1940      36.629 -44.203  15.953  1.00  4.540          H  
ATOM  31404 2HB  ALA A1940      35.414 -44.675  14.749  1.00  4.540          H  
ATOM  31405 3HB  ALA A1940      36.245 -45.923  15.708  1.00  4.540          H  
ATOM  31406  N   CYS A1941      39.685 -46.150  14.332  1.00  3.830          N  
ATOM  31407  CA  CYS A1941      40.918 -46.400  15.082  1.00  4.730          C  
ATOM  31408  C   CYS A1941      42.185 -46.049  14.287  1.00  5.030          C  
ATOM  31409  O   CYS A1941      43.170 -45.564  14.849  1.00  5.360          O  
ATOM  31410  CB  CYS A1941      40.997 -47.871  15.464  1.00  6.260          C  
ATOM  31411  SG  CYS A1941      39.479 -48.515  16.289  1.00  6.260          S  
ATOM  31412  H   CYS A1941      39.541 -46.606  13.431  1.00  4.600          H  
ATOM  31413  HA  CYS A1941      40.908 -45.802  15.991  1.00  5.680          H  
ATOM  31414 1HB  CYS A1941      41.211 -48.451  14.600  1.00  7.510          H  
ATOM  31415 2HB  CYS A1941      41.830 -48.017  16.144  1.00  7.510          H  
ATOM  31416  HG  CYS A1941      39.856 -49.831  16.320  1.00  7.510          H  
ATOM  31417  N   GLN A1942      42.170 -46.341  12.986  1.00  5.260          N  
ATOM  31418  CA  GLN A1942      43.361 -46.190  12.148  1.00  5.790          C  
ATOM  31419  C   GLN A1942      43.583 -44.818  11.518  1.00  5.940          C  
ATOM  31420  O   GLN A1942      42.723 -44.247  10.827  1.00  6.060          O  
ATOM  31421  CB  GLN A1942      43.366 -47.266  11.068  1.00  7.890          C  
ATOM  31422  CG  GLN A1942      44.513 -47.209  10.052  1.00  7.890          C  
ATOM  31423  CD  GLN A1942      45.834 -47.514  10.610  1.00  7.890          C  
ATOM  31424  OE1 GLN A1942      46.034 -48.565  11.253  1.00  7.890          O  
ATOM  31425  NE2 GLN A1942      46.773 -46.587  10.367  1.00  7.890          N  
ATOM  31426  H   GLN A1942      41.319 -46.728  12.578  1.00  6.310          H  
ATOM  31427  HA  GLN A1942      44.222 -46.384  12.786  1.00  6.950          H  
ATOM  31428 1HB  GLN A1942      43.473 -48.199  11.555  1.00  9.470          H  
ATOM  31429 2HB  GLN A1942      42.410 -47.272  10.549  1.00  9.470          H  
ATOM  31430 1HG  GLN A1942      44.308 -47.927   9.258  1.00  9.470          H  
ATOM  31431 2HG  GLN A1942      44.595 -46.221   9.636  1.00  9.470          H  
ATOM  31432 1HE2 GLN A1942      47.713 -46.706  10.700  1.00  9.470          H  
ATOM  31433 2HE2 GLN A1942      46.517 -45.733   9.823  1.00  9.470          H  
ATOM  31434  N   GLU A1943      44.783 -44.311  11.770  1.00  6.250          N  
ATOM  31435  CA  GLU A1943      45.237 -43.037  11.267  1.00  6.720          C  
ATOM  31436  C   GLU A1943      45.199 -42.968   9.751  1.00  6.840          C  
ATOM  31437  O   GLU A1943      45.663 -43.885   9.061  1.00  7.330          O  
ATOM  31438  CB  GLU A1943      46.661 -42.759  11.750  1.00  9.220          C  
ATOM  31439  CG  GLU A1943      47.219 -41.405  11.334  1.00  9.220          C  
ATOM  31440  CD  GLU A1943      48.582 -41.156  11.872  1.00  9.220          C  
ATOM  31441  OE1 GLU A1943      49.093 -42.003  12.564  1.00  9.220          O  
ATOM  31442  OE2 GLU A1943      49.122 -40.115  11.593  1.00  9.220          O  
ATOM  31443  H   GLU A1943      45.403 -44.844  12.367  1.00  7.500          H  
ATOM  31444  HA  GLU A1943      44.578 -42.263  11.661  1.00  8.060          H  
ATOM  31445 1HB  GLU A1943      46.693 -42.819  12.838  1.00 11.060          H  
ATOM  31446 2HB  GLU A1943      47.328 -43.527  11.360  1.00 11.060          H  
ATOM  31447 1HG  GLU A1943      47.278 -41.360  10.248  1.00 11.060          H  
ATOM  31448 2HG  GLU A1943      46.546 -40.619  11.670  1.00 11.060          H  
ATOM  31449  N   ALA A1944      44.659 -41.845   9.270  1.00  6.680          N  
ATOM  31450  CA  ALA A1944      44.524 -41.455   7.869  1.00  7.090          C  
ATOM  31451  C   ALA A1944      43.682 -42.376   6.981  1.00  6.870          C  
ATOM  31452  O   ALA A1944      43.875 -42.380   5.763  1.00  7.280          O  
ATOM  31453  CB  ALA A1944      45.911 -41.333   7.256  1.00  9.760          C  
ATOM  31454  H   ALA A1944      44.312 -41.190   9.957  1.00  8.020          H  
ATOM  31455  HA  ALA A1944      44.048 -40.474   7.857  1.00  8.510          H  
ATOM  31456 1HB  ALA A1944      45.824 -40.974   6.231  1.00 11.710          H  
ATOM  31457 2HB  ALA A1944      46.505 -40.629   7.837  1.00 11.710          H  
ATOM  31458 3HB  ALA A1944      46.402 -42.304   7.254  1.00 11.710          H  
ATOM  31459  N   VAL A1945      42.709 -43.099   7.530  1.00  6.540          N  
ATOM  31460  CA  VAL A1945      41.865 -43.891   6.640  1.00  6.620          C  
ATOM  31461  C   VAL A1945      40.752 -43.082   6.004  1.00  6.170          C  
ATOM  31462  O   VAL A1945      40.012 -42.372   6.686  1.00  5.930          O  
ATOM  31463  CB  VAL A1945      41.248 -45.096   7.371  1.00  9.240          C  
ATOM  31464  CG1 VAL A1945      40.254 -45.853   6.471  1.00  9.240          C  
ATOM  31465  CG2 VAL A1945      42.347 -45.997   7.756  1.00  9.240          C  
ATOM  31466  H   VAL A1945      42.559 -43.133   8.546  1.00  7.850          H  
ATOM  31467  HA  VAL A1945      42.496 -44.281   5.842  1.00  7.940          H  
ATOM  31468  HB  VAL A1945      40.713 -44.758   8.264  1.00 11.080          H  
ATOM  31469 1HG1 VAL A1945      39.869 -46.682   7.012  1.00 11.080          H  
ATOM  31470 2HG1 VAL A1945      39.424 -45.213   6.191  1.00 11.080          H  
ATOM  31471 3HG1 VAL A1945      40.755 -46.209   5.574  1.00 11.080          H  
ATOM  31472 1HG2 VAL A1945      41.949 -46.854   8.287  1.00 11.080          H  
ATOM  31473 2HG2 VAL A1945      42.881 -46.333   6.870  1.00 11.080          H  
ATOM  31474 3HG2 VAL A1945      43.010 -45.439   8.390  1.00 11.080          H  
ATOM  31475  N   LYS A1946      40.620 -43.204   4.688  1.00  6.250          N  
ATOM  31476  CA  LYS A1946      39.528 -42.546   4.001  1.00  5.980          C  
ATOM  31477  C   LYS A1946      38.329 -43.462   4.157  1.00  5.270          C  
ATOM  31478  O   LYS A1946      38.343 -44.603   3.695  1.00  5.260          O  
ATOM  31479  CB  LYS A1946      39.852 -42.309   2.526  1.00  8.480          C  
ATOM  31480  CG  LYS A1946      38.781 -41.531   1.764  1.00  8.480          C  
ATOM  31481  CD  LYS A1946      39.201 -41.272   0.317  1.00  8.480          C  
ATOM  31482  CE  LYS A1946      38.124 -40.508  -0.446  1.00  8.480          C  
ATOM  31483  NZ  LYS A1946      38.520 -40.250  -1.861  1.00  8.480          N  
ATOM  31484  H   LYS A1946      41.278 -43.775   4.176  1.00  7.500          H  
ATOM  31485  HA  LYS A1946      39.308 -41.594   4.486  1.00  7.180          H  
ATOM  31486 1HB  LYS A1946      40.791 -41.761   2.445  1.00 10.180          H  
ATOM  31487 2HB  LYS A1946      39.987 -43.269   2.027  1.00 10.180          H  
ATOM  31488 1HG  LYS A1946      37.847 -42.101   1.766  1.00 10.180          H  
ATOM  31489 2HG  LYS A1946      38.603 -40.578   2.261  1.00 10.180          H  
ATOM  31490 1HD  LYS A1946      40.126 -40.693   0.304  1.00 10.180          H  
ATOM  31491 2HD  LYS A1946      39.381 -42.224  -0.183  1.00 10.180          H  
ATOM  31492 1HE  LYS A1946      37.202 -41.087  -0.436  1.00 10.180          H  
ATOM  31493 2HE  LYS A1946      37.947 -39.553   0.050  1.00 10.180          H  
ATOM  31494 1HZ  LYS A1946      37.782 -39.743  -2.331  1.00 10.180          H  
ATOM  31495 2HZ  LYS A1946      39.369 -39.701  -1.882  1.00 10.180          H  
ATOM  31496 3HZ  LYS A1946      38.676 -41.128  -2.335  1.00 10.180          H  
ATOM  31497  N   LEU A1947      37.309 -42.985   4.841  1.00  5.000          N  
ATOM  31498  CA  LEU A1947      36.162 -43.818   5.127  1.00  4.650          C  
ATOM  31499  C   LEU A1947      34.984 -43.452   4.247  1.00  4.150          C  
ATOM  31500  O   LEU A1947      34.712 -42.269   4.038  1.00  4.260          O  
ATOM  31501  CB  LEU A1947      35.783 -43.630   6.603  1.00  6.650          C  
ATOM  31502  CG  LEU A1947      34.650 -44.497   7.168  1.00  6.650          C  
ATOM  31503  CD1 LEU A1947      35.123 -45.961   7.234  1.00  6.650          C  
ATOM  31504  CD2 LEU A1947      34.247 -43.948   8.538  1.00  6.650          C  
ATOM  31505  H   LEU A1947      37.350 -42.040   5.195  1.00  6.000          H  
ATOM  31506  HA  LEU A1947      36.435 -44.851   4.936  1.00  5.580          H  
ATOM  31507 1HB  LEU A1947      36.674 -43.821   7.209  1.00  7.980          H  
ATOM  31508 2HB  LEU A1947      35.494 -42.590   6.746  1.00  7.980          H  
ATOM  31509  HG  LEU A1947      33.787 -44.460   6.517  1.00  7.980          H  
ATOM  31510 1HD1 LEU A1947      34.329 -46.580   7.628  1.00  7.980          H  
ATOM  31511 2HD1 LEU A1947      35.383 -46.321   6.250  1.00  7.980          H  
ATOM  31512 3HD1 LEU A1947      35.989 -46.032   7.872  1.00  7.980          H  
ATOM  31513 1HD2 LEU A1947      33.442 -44.554   8.953  1.00  7.980          H  
ATOM  31514 2HD2 LEU A1947      35.102 -43.965   9.212  1.00  7.980          H  
ATOM  31515 3HD2 LEU A1947      33.905 -42.920   8.429  1.00  7.980          H  
ATOM  31516  N   LYS A1948      34.277 -44.450   3.722  1.00  3.760          N  
ATOM  31517  CA  LYS A1948      33.050 -44.133   3.013  1.00  3.360          C  
ATOM  31518  C   LYS A1948      32.130 -43.494   4.029  1.00  2.720          C  
ATOM  31519  O   LYS A1948      31.812 -44.116   5.044  1.00  2.760          O  
ATOM  31520  CB  LYS A1948      32.394 -45.388   2.433  1.00  4.860          C  
ATOM  31521  CG  LYS A1948      31.118 -45.121   1.627  1.00  4.860          C  
ATOM  31522  CD  LYS A1948      30.544 -46.409   1.037  1.00  4.860          C  
ATOM  31523  CE  LYS A1948      29.267 -46.134   0.248  1.00  4.860          C  
ATOM  31524  NZ  LYS A1948      28.688 -47.381  -0.338  1.00  4.860          N  
ATOM  31525  H   LYS A1948      34.573 -45.408   3.847  1.00  4.510          H  
ATOM  31526  HA  LYS A1948      33.255 -43.412   2.221  1.00  4.030          H  
ATOM  31527 1HB  LYS A1948      33.102 -45.901   1.782  1.00  5.840          H  
ATOM  31528 2HB  LYS A1948      32.139 -46.070   3.244  1.00  5.840          H  
ATOM  31529 1HG  LYS A1948      30.363 -44.669   2.282  1.00  5.840          H  
ATOM  31530 2HG  LYS A1948      31.336 -44.423   0.821  1.00  5.840          H  
ATOM  31531 1HD  LYS A1948      31.280 -46.870   0.377  1.00  5.840          H  
ATOM  31532 2HD  LYS A1948      30.317 -47.106   1.845  1.00  5.840          H  
ATOM  31533 1HE  LYS A1948      28.530 -45.679   0.911  1.00  5.840          H  
ATOM  31534 2HE  LYS A1948      29.492 -45.438  -0.560  1.00  5.840          H  
ATOM  31535 1HZ  LYS A1948      27.848 -47.154  -0.851  1.00  5.840          H  
ATOM  31536 2HZ  LYS A1948      29.360 -47.805  -0.964  1.00  5.840          H  
ATOM  31537 3HZ  LYS A1948      28.462 -48.033   0.401  1.00  5.840          H  
ATOM  31538  N   LEU A1949      31.627 -42.304   3.757  1.00  2.380          N  
ATOM  31539  CA  LEU A1949      30.785 -41.718   4.772  1.00  1.880          C  
ATOM  31540  C   LEU A1949      29.344 -42.022   4.516  1.00  1.770          C  
ATOM  31541  O   LEU A1949      28.842 -41.930   3.394  1.00  2.070          O  
ATOM  31542  CB  LEU A1949      31.005 -40.209   4.869  1.00  2.830          C  
ATOM  31543  CG  LEU A1949      32.458 -39.749   5.206  1.00  2.830          C  
ATOM  31544  CD1 LEU A1949      32.488 -38.227   5.219  1.00  2.830          C  
ATOM  31545  CD2 LEU A1949      32.932 -40.342   6.559  1.00  2.830          C  
ATOM  31546  H   LEU A1949      31.870 -41.813   2.910  1.00  2.860          H  
ATOM  31547  HA  LEU A1949      31.028 -42.164   5.731  1.00  2.260          H  
ATOM  31548 1HB  LEU A1949      30.731 -39.760   3.916  1.00  3.400          H  
ATOM  31549 2HB  LEU A1949      30.340 -39.812   5.638  1.00  3.400          H  
ATOM  31550  HG  LEU A1949      33.139 -40.093   4.422  1.00  3.400          H  
ATOM  31551 1HD1 LEU A1949      33.503 -37.890   5.426  1.00  3.400          H  
ATOM  31552 2HD1 LEU A1949      32.175 -37.851   4.245  1.00  3.400          H  
ATOM  31553 3HD1 LEU A1949      31.820 -37.848   5.983  1.00  3.400          H  
ATOM  31554 1HD2 LEU A1949      33.947 -40.002   6.761  1.00  3.400          H  
ATOM  31555 2HD2 LEU A1949      32.277 -40.014   7.362  1.00  3.400          H  
ATOM  31556 3HD2 LEU A1949      32.936 -41.429   6.515  1.00  3.400          H  
ATOM  31557  N   ILE A1950      28.682 -42.371   5.591  1.00  1.630          N  
ATOM  31558  CA  ILE A1950      27.290 -42.669   5.561  1.00  1.730          C  
ATOM  31559  C   ILE A1950      26.579 -41.582   6.291  1.00  1.540          C  
ATOM  31560  O   ILE A1950      26.770 -41.383   7.488  1.00  1.770          O  
ATOM  31561  CB  ILE A1950      27.037 -44.066   6.169  1.00  2.380          C  
ATOM  31562  CG1 ILE A1950      27.810 -45.127   5.304  1.00  2.380          C  
ATOM  31563  CG2 ILE A1950      25.553 -44.368   6.258  1.00  2.380          C  
ATOM  31564  CD1 ILE A1950      27.834 -46.542   5.864  1.00  2.380          C  
ATOM  31565  H   ILE A1950      29.182 -42.430   6.468  1.00  1.960          H  
ATOM  31566  HA  ILE A1950      26.947 -42.674   4.527  1.00  2.080          H  
ATOM  31567  HB  ILE A1950      27.462 -44.098   7.172  1.00  2.860          H  
ATOM  31568 1HG1 ILE A1950      27.362 -45.157   4.311  1.00  2.860          H  
ATOM  31569 2HG1 ILE A1950      28.848 -44.807   5.202  1.00  2.860          H  
ATOM  31570 1HG2 ILE A1950      25.389 -45.345   6.697  1.00  2.860          H  
ATOM  31571 2HG2 ILE A1950      25.058 -43.627   6.883  1.00  2.860          H  
ATOM  31572 3HG2 ILE A1950      25.139 -44.352   5.264  1.00  2.860          H  
ATOM  31573 1HD1 ILE A1950      28.403 -47.186   5.192  1.00  2.860          H  
ATOM  31574 2HD1 ILE A1950      28.310 -46.539   6.844  1.00  2.860          H  
ATOM  31575 3HD1 ILE A1950      26.829 -46.938   5.956  1.00  2.860          H  
ATOM  31576  N   ILE A1951      25.756 -40.888   5.549  1.00  1.380          N  
ATOM  31577  CA  ILE A1951      24.995 -39.800   6.067  1.00  1.280          C  
ATOM  31578  C   ILE A1951      23.549 -40.182   5.890  1.00  1.270          C  
ATOM  31579  O   ILE A1951      22.646 -39.335   5.836  1.00  1.530          O  
ATOM  31580  CB  ILE A1951      25.367 -38.470   5.388  1.00  1.830          C  
ATOM  31581  CG1 ILE A1951      25.136 -38.545   3.848  1.00  1.830          C  
ATOM  31582  CG2 ILE A1951      26.854 -38.171   5.726  1.00  1.830          C  
ATOM  31583  CD1 ILE A1951      25.224 -37.201   3.132  1.00  1.830          C  
ATOM  31584  H   ILE A1951      25.679 -41.125   4.567  1.00  1.660          H  
ATOM  31585  HA  ILE A1951      25.189 -39.691   7.134  1.00  1.540          H  
ATOM  31586  HB  ILE A1951      24.735 -37.674   5.782  1.00  2.200          H  
ATOM  31587 1HG1 ILE A1951      25.879 -39.210   3.412  1.00  2.200          H  
ATOM  31588 2HG1 ILE A1951      24.143 -38.953   3.657  1.00  2.200          H  
ATOM  31589 1HG2 ILE A1951      27.166 -37.231   5.298  1.00  2.200          H  
ATOM  31590 2HG2 ILE A1951      26.961 -38.127   6.808  1.00  2.200          H  
ATOM  31591 3HG2 ILE A1951      27.489 -38.967   5.337  1.00  2.200          H  
ATOM  31592 1HD1 ILE A1951      25.043 -37.348   2.068  1.00  2.200          H  
ATOM  31593 2HD1 ILE A1951      24.467 -36.526   3.537  1.00  2.200          H  
ATOM  31594 3HD1 ILE A1951      26.206 -36.763   3.266  1.00  2.200          H  
ATOM  31595  N   GLN A1952      23.356 -41.489   5.805  1.00  1.000          N  
ATOM  31596  CA  GLN A1952      22.069 -42.109   5.654  1.00  0.890          C  
ATOM  31597  C   GLN A1952      21.346 -42.090   6.973  1.00  0.730          C  
ATOM  31598  O   GLN A1952      21.951 -41.892   8.034  1.00  0.810          O  
ATOM  31599  CB  GLN A1952      22.191 -43.546   5.155  1.00  1.290          C  
ATOM  31600  CG  GLN A1952      22.766 -43.677   3.751  1.00  1.290          C  
ATOM  31601  CD  GLN A1952      22.875 -45.129   3.317  1.00  1.290          C  
ATOM  31602  OE1 GLN A1952      22.875 -46.030   4.161  1.00  1.290          O  
ATOM  31603  NE2 GLN A1952      22.970 -45.358   2.014  1.00  1.290          N  
ATOM  31604  H   GLN A1952      24.167 -42.081   5.870  1.00  1.200          H  
ATOM  31605  HA  GLN A1952      21.483 -41.536   4.936  1.00  1.070          H  
ATOM  31606 1HB  GLN A1952      22.785 -44.123   5.847  1.00  1.550          H  
ATOM  31607 2HB  GLN A1952      21.200 -44.001   5.144  1.00  1.550          H  
ATOM  31608 1HG  GLN A1952      22.104 -43.164   3.056  1.00  1.550          H  
ATOM  31609 2HG  GLN A1952      23.754 -43.225   3.718  1.00  1.550          H  
ATOM  31610 1HE2 GLN A1952      23.047 -46.296   1.669  1.00  1.550          H  
ATOM  31611 2HE2 GLN A1952      22.966 -44.594   1.366  1.00  1.550          H  
ATOM  31612  N   VAL A1953      20.044 -42.257   6.894  1.00  0.680          N  
ATOM  31613  CA  VAL A1953      19.224 -42.330   8.078  1.00  0.610          C  
ATOM  31614  C   VAL A1953      19.204 -43.737   8.632  1.00  0.550          C  
ATOM  31615  O   VAL A1953      18.967 -44.702   7.902  1.00  0.650          O  
ATOM  31616  CB  VAL A1953      17.788 -41.897   7.782  1.00  0.880          C  
ATOM  31617  CG1 VAL A1953      16.930 -42.060   9.037  1.00  0.880          C  
ATOM  31618  CG2 VAL A1953      17.787 -40.471   7.328  1.00  0.880          C  
ATOM  31619  H   VAL A1953      19.621 -42.382   5.985  1.00  0.820          H  
ATOM  31620  HA  VAL A1953      19.641 -41.670   8.834  1.00  0.730          H  
ATOM  31621  HB  VAL A1953      17.369 -42.529   7.008  1.00  1.060          H  
ATOM  31622 1HG1 VAL A1953      15.937 -41.749   8.823  1.00  1.060          H  
ATOM  31623 2HG1 VAL A1953      16.902 -43.092   9.370  1.00  1.060          H  
ATOM  31624 3HG1 VAL A1953      17.325 -41.436   9.843  1.00  1.060          H  
ATOM  31625 1HG2 VAL A1953      16.764 -40.152   7.119  1.00  1.060          H  
ATOM  31626 2HG2 VAL A1953      18.196 -39.872   8.112  1.00  1.060          H  
ATOM  31627 3HG2 VAL A1953      18.391 -40.360   6.432  1.00  1.060          H  
ATOM  31628  N   GLU A1954      19.456 -43.834   9.920  1.00  0.560          N  
ATOM  31629  CA  GLU A1954      19.460 -45.064  10.663  1.00  0.690          C  
ATOM  31630  C   GLU A1954      18.164 -45.165  11.460  1.00  0.560          C  
ATOM  31631  O   GLU A1954      17.620 -44.165  11.943  1.00  0.550          O  
ATOM  31632  CB  GLU A1954      20.675 -45.107  11.600  1.00  0.910          C  
ATOM  31633  CG  GLU A1954      22.035 -45.114  10.879  1.00  0.910          C  
ATOM  31634  CD  GLU A1954      23.221 -45.156  11.828  1.00  0.910          C  
ATOM  31635  OE1 GLU A1954      23.012 -45.115  13.016  1.00  0.910          O  
ATOM  31636  OE2 GLU A1954      24.332 -45.232  11.356  1.00  0.910          O  
ATOM  31637  H   GLU A1954      19.629 -42.974  10.429  1.00  0.670          H  
ATOM  31638  HA  GLU A1954      19.511 -45.901   9.968  1.00  0.830          H  
ATOM  31639 1HB  GLU A1954      20.659 -44.230  12.248  1.00  1.100          H  
ATOM  31640 2HB  GLU A1954      20.617 -45.988  12.238  1.00  1.100          H  
ATOM  31641 1HG  GLU A1954      22.077 -45.978  10.219  1.00  1.100          H  
ATOM  31642 2HG  GLU A1954      22.103 -44.217  10.259  1.00  1.100          H  
ATOM  31643  N   HIS A1955      17.685 -46.380  11.645  1.00  0.650          N  
ATOM  31644  CA  HIS A1955      16.500 -46.579  12.458  1.00  0.720          C  
ATOM  31645  C   HIS A1955      16.874 -47.229  13.778  1.00  0.760          C  
ATOM  31646  O   HIS A1955      17.396 -48.345  13.809  1.00  0.850          O  
ATOM  31647  CB  HIS A1955      15.493 -47.443  11.702  1.00  0.980          C  
ATOM  31648  CG  HIS A1955      14.225 -47.671  12.421  1.00  0.980          C  
ATOM  31649  ND1 HIS A1955      13.284 -46.689  12.580  1.00  0.980          N  
ATOM  31650  CD2 HIS A1955      13.728 -48.776  12.999  1.00  0.980          C  
ATOM  31651  CE1 HIS A1955      12.256 -47.167  13.233  1.00  0.980          C  
ATOM  31652  NE2 HIS A1955      12.475 -48.454  13.504  1.00  0.980          N  
ATOM  31653  H   HIS A1955      18.153 -47.173  11.229  1.00  0.780          H  
ATOM  31654  HA  HIS A1955      16.030 -45.622  12.687  1.00  0.860          H  
ATOM  31655 1HB  HIS A1955      15.262 -46.973  10.747  1.00  1.180          H  
ATOM  31656 2HB  HIS A1955      15.939 -48.414  11.489  1.00  1.180          H  
ATOM  31657  HD1 HIS A1955      13.403 -45.720  12.361  1.00  1.180          H  
ATOM  31658  HD2 HIS A1955      14.132 -49.783  13.098  1.00  1.180          H  
ATOM  31659  HE1 HIS A1955      11.412 -46.517  13.437  1.00  1.180          H  
ATOM  31660  N   THR A1956      16.592 -46.542  14.872  1.00  0.770          N  
ATOM  31661  CA  THR A1956      16.938 -47.054  16.189  1.00  0.890          C  
ATOM  31662  C   THR A1956      15.724 -47.445  16.999  1.00  0.910          C  
ATOM  31663  O   THR A1956      14.714 -46.739  17.055  1.00  0.880          O  
ATOM  31664  CB  THR A1956      17.822 -46.051  16.951  1.00  1.200          C  
ATOM  31665  OG1 THR A1956      19.050 -45.890  16.234  1.00  1.200          O  
ATOM  31666  CG2 THR A1956      18.113 -46.500  18.403  1.00  1.200          C  
ATOM  31667  H   THR A1956      16.156 -45.619  14.779  1.00  0.920          H  
ATOM  31668  HA  THR A1956      17.536 -47.954  16.055  1.00  1.070          H  
ATOM  31669  HB  THR A1956      17.314 -45.095  16.962  1.00  1.440          H  
ATOM  31670  HG1 THR A1956      19.221 -44.926  16.151  1.00  1.440          H  
ATOM  31671 1HG2 THR A1956      18.736 -45.755  18.892  1.00  1.440          H  
ATOM  31672 2HG2 THR A1956      17.187 -46.601  18.957  1.00  1.440          H  
ATOM  31673 3HG2 THR A1956      18.633 -47.452  18.396  1.00  1.440          H  
ATOM  31674  N   ARG A1957      15.808 -48.624  17.606  1.00  1.030          N  
ATOM  31675  CA  ARG A1957      14.729 -49.125  18.441  1.00  1.090          C  
ATOM  31676  C   ARG A1957      15.192 -49.308  19.877  1.00  1.360          C  
ATOM  31677  O   ARG A1957      16.224 -49.928  20.150  1.00  1.690          O  
ATOM  31678  CB  ARG A1957      14.193 -50.437  17.897  1.00  1.500          C  
ATOM  31679  CG  ARG A1957      13.576 -50.317  16.523  1.00  1.500          C  
ATOM  31680  CD  ARG A1957      13.000 -51.590  16.032  1.00  1.500          C  
ATOM  31681  NE  ARG A1957      12.505 -51.429  14.672  1.00  1.500          N  
ATOM  31682  CZ  ARG A1957      12.048 -52.416  13.870  1.00  1.500          C  
ATOM  31683  NH1 ARG A1957      11.980 -53.664  14.296  1.00  1.500          N  
ATOM  31684  NH2 ARG A1957      11.681 -52.117  12.641  1.00  1.500          N  
ATOM  31685  H   ARG A1957      16.652 -49.165  17.483  1.00  1.240          H  
ATOM  31686  HA  ARG A1957      13.916 -48.400  18.435  1.00  1.310          H  
ATOM  31687 1HB  ARG A1957      14.998 -51.168  17.840  1.00  1.800          H  
ATOM  31688 2HB  ARG A1957      13.433 -50.829  18.575  1.00  1.800          H  
ATOM  31689 1HG  ARG A1957      12.794 -49.560  16.537  1.00  1.800          H  
ATOM  31690 2HG  ARG A1957      14.349 -50.012  15.817  1.00  1.800          H  
ATOM  31691 1HD  ARG A1957      13.766 -52.361  16.036  1.00  1.800          H  
ATOM  31692 2HD  ARG A1957      12.168 -51.883  16.670  1.00  1.800          H  
ATOM  31693  HE  ARG A1957      12.514 -50.473  14.284  1.00  1.800          H  
ATOM  31694 1HH1 ARG A1957      12.249 -53.898  15.240  1.00  1.800          H  
ATOM  31695 2HH1 ARG A1957      11.643 -54.387  13.673  1.00  1.800          H  
ATOM  31696 1HH2 ARG A1957      11.763 -51.169  12.304  1.00  1.800          H  
ATOM  31697 2HH2 ARG A1957      11.366 -52.844  11.996  1.00  1.800          H  
ATOM  31698  N   VAL A1958      14.400 -48.762  20.782  1.00  1.260          N  
ATOM  31699  CA  VAL A1958      14.652 -48.777  22.213  1.00  1.480          C  
ATOM  31700  C   VAL A1958      13.481 -49.414  22.970  1.00  1.240          C  
ATOM  31701  O   VAL A1958      12.328 -49.041  22.772  1.00  0.970          O  
ATOM  31702  CB  VAL A1958      14.869 -47.325  22.698  1.00  1.980          C  
ATOM  31703  CG1 VAL A1958      15.122 -47.290  24.204  1.00  1.980          C  
ATOM  31704  CG2 VAL A1958      16.000 -46.675  21.912  1.00  1.980          C  
ATOM  31705  H   VAL A1958      13.575 -48.273  20.419  1.00  1.510          H  
ATOM  31706  HA  VAL A1958      15.555 -49.360  22.404  1.00  1.780          H  
ATOM  31707  HB  VAL A1958      13.998 -46.780  22.513  1.00  2.380          H  
ATOM  31708 1HG1 VAL A1958      15.247 -46.256  24.524  1.00  2.380          H  
ATOM  31709 2HG1 VAL A1958      14.279 -47.723  24.740  1.00  2.380          H  
ATOM  31710 3HG1 VAL A1958      16.028 -47.852  24.436  1.00  2.380          H  
ATOM  31711 1HG2 VAL A1958      16.129 -45.647  22.239  1.00  2.380          H  
ATOM  31712 2HG2 VAL A1958      16.902 -47.226  22.077  1.00  2.380          H  
ATOM  31713 3HG2 VAL A1958      15.760 -46.681  20.856  1.00  2.380          H  
ATOM  31714  N   SER A1959      13.766 -50.349  23.866  1.00  1.380          N  
ATOM  31715  CA  SER A1959      12.708 -51.009  24.637  1.00  1.200          C  
ATOM  31716  C   SER A1959      13.110 -51.107  26.090  1.00  1.140          C  
ATOM  31717  O   SER A1959      14.209 -51.560  26.400  1.00  1.370          O  
ATOM  31718  CB  SER A1959      12.422 -52.390  24.085  1.00  1.750          C  
ATOM  31719  OG  SER A1959      11.466 -53.057  24.870  1.00  1.750          O  
ATOM  31720  H   SER A1959      14.728 -50.624  24.010  1.00  1.660          H  
ATOM  31721  HA  SER A1959      11.802 -50.413  24.571  1.00  1.440          H  
ATOM  31722 1HB  SER A1959      12.054 -52.298  23.063  1.00  2.100          H  
ATOM  31723 2HB  SER A1959      13.343 -52.970  24.054  1.00  2.100          H  
ATOM  31724  HG  SER A1959      11.275 -53.877  24.412  1.00  2.100          H  
ATOM  31725  N   THR A1960      12.255 -50.595  26.974  1.00  0.970          N  
ATOM  31726  CA  THR A1960      12.579 -50.563  28.400  1.00  0.970          C  
ATOM  31727  C   THR A1960      11.484 -51.098  29.325  1.00  0.980          C  
ATOM  31728  O   THR A1960      10.321 -50.719  29.210  1.00  1.110          O  
ATOM  31729  CB  THR A1960      12.954 -49.131  28.825  1.00  1.360          C  
ATOM  31730  OG1 THR A1960      14.074 -48.688  28.053  1.00  1.360          O  
ATOM  31731  CG2 THR A1960      13.347 -49.112  30.271  1.00  1.360          C  
ATOM  31732  H   THR A1960      11.352 -50.260  26.619  1.00  1.160          H  
ATOM  31733  HA  THR A1960      13.451 -51.173  28.542  1.00  1.160          H  
ATOM  31734  HB  THR A1960      12.115 -48.461  28.662  1.00  1.630          H  
ATOM  31735  HG1 THR A1960      13.806 -48.628  27.134  1.00  1.630          H  
ATOM  31736 1HG2 THR A1960      13.637 -48.103  30.548  1.00  1.630          H  
ATOM  31737 2HG2 THR A1960      12.535 -49.429  30.914  1.00  1.630          H  
ATOM  31738 3HG2 THR A1960      14.182 -49.782  30.395  1.00  1.630          H  
ATOM  31739  N   LYS A1961      11.860 -51.958  30.276  1.00  1.000          N  
ATOM  31740  CA  LYS A1961      10.907 -52.507  31.245  1.00  1.040          C  
ATOM  31741  C   LYS A1961      10.997 -51.812  32.602  1.00  1.110          C  
ATOM  31742  O   LYS A1961      12.075 -51.733  33.181  1.00  1.240          O  
ATOM  31743  CB  LYS A1961      11.144 -54.009  31.393  1.00  1.440          C  
ATOM  31744  CG  LYS A1961      10.187 -54.714  32.346  1.00  1.440          C  
ATOM  31745  CD  LYS A1961      10.416 -56.236  32.402  1.00  1.440          C  
ATOM  31746  CE  LYS A1961       9.841 -56.953  31.169  1.00  1.440          C  
ATOM  31747  NZ  LYS A1961       9.945 -58.438  31.287  1.00  1.440          N  
ATOM  31748  H   LYS A1961      12.843 -52.226  30.330  1.00  1.200          H  
ATOM  31749  HA  LYS A1961       9.899 -52.346  30.872  1.00  1.250          H  
ATOM  31750 1HB  LYS A1961      11.066 -54.466  30.414  1.00  1.730          H  
ATOM  31751 2HB  LYS A1961      12.161 -54.177  31.752  1.00  1.730          H  
ATOM  31752 1HG  LYS A1961      10.308 -54.311  33.356  1.00  1.730          H  
ATOM  31753 2HG  LYS A1961       9.172 -54.513  32.021  1.00  1.730          H  
ATOM  31754 1HD  LYS A1961      11.488 -56.434  32.461  1.00  1.730          H  
ATOM  31755 2HD  LYS A1961       9.946 -56.640  33.300  1.00  1.730          H  
ATOM  31756 1HE  LYS A1961       8.792 -56.680  31.058  1.00  1.730          H  
ATOM  31757 2HE  LYS A1961      10.382 -56.644  30.279  1.00  1.730          H  
ATOM  31758 1HZ  LYS A1961       9.554 -58.870  30.461  1.00  1.730          H  
ATOM  31759 2HZ  LYS A1961      10.916 -58.706  31.377  1.00  1.730          H  
ATOM  31760 3HZ  LYS A1961       9.435 -58.751  32.101  1.00  1.730          H  
ATOM  31761  N   PHE A1962       9.856 -51.367  33.132  1.00  1.090          N  
ATOM  31762  CA  PHE A1962       9.802 -50.669  34.421  1.00  1.190          C  
ATOM  31763  C   PHE A1962       9.028 -51.439  35.514  1.00  1.230          C  
ATOM  31764  O   PHE A1962       7.788 -51.532  35.497  1.00  1.170          O  
ATOM  31765  CB  PHE A1962       9.157 -49.301  34.233  1.00  1.630          C  
ATOM  31766  CG  PHE A1962       9.897 -48.400  33.322  1.00  1.630          C  
ATOM  31767  CD1 PHE A1962       9.631 -48.397  31.958  1.00  1.630          C  
ATOM  31768  CD2 PHE A1962      10.863 -47.544  33.820  1.00  1.630          C  
ATOM  31769  CE1 PHE A1962      10.319 -47.555  31.124  1.00  1.630          C  
ATOM  31770  CE2 PHE A1962      11.548 -46.705  32.988  1.00  1.630          C  
ATOM  31771  CZ  PHE A1962      11.281 -46.707  31.638  1.00  1.630          C  
ATOM  31772  H   PHE A1962       9.003 -51.495  32.588  1.00  1.310          H  
ATOM  31773  HA  PHE A1962      10.826 -50.524  34.772  1.00  1.430          H  
ATOM  31774 1HB  PHE A1962       8.150 -49.420  33.864  1.00  1.950          H  
ATOM  31775 2HB  PHE A1962       9.101 -48.809  35.181  1.00  1.950          H  
ATOM  31776  HD1 PHE A1962       8.873 -49.073  31.550  1.00  1.950          H  
ATOM  31777  HD2 PHE A1962      11.077 -47.544  34.892  1.00  1.950          H  
ATOM  31778  HE1 PHE A1962      10.109 -47.564  30.058  1.00  1.950          H  
ATOM  31779  HE2 PHE A1962      12.305 -46.044  33.398  1.00  1.950          H  
ATOM  31780  HZ  PHE A1962      11.831 -46.043  30.974  1.00  1.950          H  
ATOM  31781  N   LYS A1963       9.775 -51.974  36.497  1.00  1.360          N  
ATOM  31782  CA  LYS A1963       9.229 -52.823  37.593  1.00  1.440          C  
ATOM  31783  C   LYS A1963       8.752 -51.987  38.784  1.00  1.440          C  
ATOM  31784  O   LYS A1963       9.386 -51.942  39.846  1.00  1.570          O  
ATOM  31785  CB  LYS A1963      10.279 -53.838  38.037  1.00  1.980          C  
ATOM  31786  CG  LYS A1963      10.647 -54.855  36.956  1.00  1.980          C  
ATOM  31787  CD  LYS A1963      11.713 -55.825  37.446  1.00  1.980          C  
ATOM  31788  CE  LYS A1963      12.090 -56.838  36.370  1.00  1.980          C  
ATOM  31789  NZ  LYS A1963      13.155 -57.777  36.838  1.00  1.980          N  
ATOM  31790  H   LYS A1963      10.778 -51.813  36.457  1.00  1.630          H  
ATOM  31791  HA  LYS A1963       8.362 -53.368  37.210  1.00  1.730          H  
ATOM  31792 1HB  LYS A1963      11.187 -53.315  38.342  1.00  2.380          H  
ATOM  31793 2HB  LYS A1963       9.905 -54.385  38.903  1.00  2.380          H  
ATOM  31794 1HG  LYS A1963       9.751 -55.412  36.668  1.00  2.380          H  
ATOM  31795 2HG  LYS A1963      11.017 -54.328  36.075  1.00  2.380          H  
ATOM  31796 1HD  LYS A1963      12.604 -55.263  37.735  1.00  2.380          H  
ATOM  31797 2HD  LYS A1963      11.342 -56.357  38.322  1.00  2.380          H  
ATOM  31798 1HE  LYS A1963      11.205 -57.412  36.096  1.00  2.380          H  
ATOM  31799 2HE  LYS A1963      12.449 -56.304  35.488  1.00  2.380          H  
ATOM  31800 1HZ  LYS A1963      13.378 -58.431  36.101  1.00  2.380          H  
ATOM  31801 2HZ  LYS A1963      13.984 -57.254  37.083  1.00  2.380          H  
ATOM  31802 3HZ  LYS A1963      12.827 -58.285  37.648  1.00  2.380          H  
ATOM  31803  N   LEU A1964       7.634 -51.308  38.570  1.00  1.370          N  
ATOM  31804  CA  LEU A1964       7.115 -50.335  39.520  1.00  1.410          C  
ATOM  31805  C   LEU A1964       6.016 -50.920  40.432  1.00  1.370          C  
ATOM  31806  O   LEU A1964       5.538 -52.048  40.231  1.00  1.600          O  
ATOM  31807  CB  LEU A1964       6.609 -49.139  38.715  1.00  1.960          C  
ATOM  31808  CG  LEU A1964       7.620 -48.513  37.692  1.00  1.960          C  
ATOM  31809  CD1 LEU A1964       6.923 -47.382  36.928  1.00  1.960          C  
ATOM  31810  CD2 LEU A1964       8.877 -48.010  38.365  1.00  1.960          C  
ATOM  31811  H   LEU A1964       7.194 -51.448  37.654  1.00  1.640          H  
ATOM  31812  HA  LEU A1964       7.926 -50.013  40.169  1.00  1.690          H  
ATOM  31813 1HB  LEU A1964       5.810 -49.476  38.145  1.00  2.350          H  
ATOM  31814 2HB  LEU A1964       6.259 -48.358  39.398  1.00  2.350          H  
ATOM  31815  HG  LEU A1964       7.884 -49.274  36.987  1.00  2.350          H  
ATOM  31816 1HD1 LEU A1964       7.602 -46.965  36.182  1.00  2.350          H  
ATOM  31817 2HD1 LEU A1964       6.032 -47.770  36.424  1.00  2.350          H  
ATOM  31818 3HD1 LEU A1964       6.625 -46.595  37.625  1.00  2.350          H  
ATOM  31819 1HD2 LEU A1964       9.556 -47.600  37.612  1.00  2.350          H  
ATOM  31820 2HD2 LEU A1964       8.597 -47.245  39.047  1.00  2.350          H  
ATOM  31821 3HD2 LEU A1964       9.382 -48.821  38.888  1.00  2.350          H  
ATOM  31822  N   ARG A1965       5.667 -50.171  41.483  1.00  1.370          N  
ATOM  31823  CA  ARG A1965       4.656 -50.633  42.440  1.00  1.400          C  
ATOM  31824  C   ARG A1965       3.624 -49.557  42.722  1.00  1.290          C  
ATOM  31825  O   ARG A1965       3.645 -48.502  42.097  1.00  1.470          O  
ATOM  31826  CB  ARG A1965       5.313 -51.082  43.735  1.00  1.950          C  
ATOM  31827  CG  ARG A1965       6.060 -49.995  44.487  1.00  1.950          C  
ATOM  31828  CD  ARG A1965       6.607 -50.494  45.758  1.00  1.950          C  
ATOM  31829  NE  ARG A1965       7.419 -49.486  46.419  1.00  1.950          N  
ATOM  31830  CZ  ARG A1965       6.959 -48.510  47.232  1.00  1.950          C  
ATOM  31831  NH1 ARG A1965       5.673 -48.391  47.503  1.00  1.950          N  
ATOM  31832  NH2 ARG A1965       7.822 -47.661  47.761  1.00  1.950          N  
ATOM  31833  H   ARG A1965       6.100 -49.250  41.629  1.00  1.640          H  
ATOM  31834  HA  ARG A1965       4.138 -51.488  42.010  1.00  1.680          H  
ATOM  31835 1HB  ARG A1965       4.555 -51.489  44.407  1.00  2.340          H  
ATOM  31836 2HB  ARG A1965       6.021 -51.879  43.519  1.00  2.340          H  
ATOM  31837 1HG  ARG A1965       6.881 -49.617  43.878  1.00  2.340          H  
ATOM  31838 2HG  ARG A1965       5.379 -49.180  44.712  1.00  2.340          H  
ATOM  31839 1HD  ARG A1965       5.794 -50.786  46.422  1.00  2.340          H  
ATOM  31840 2HD  ARG A1965       7.238 -51.361  45.561  1.00  2.340          H  
ATOM  31841  HE  ARG A1965       8.418 -49.518  46.253  1.00  2.340          H  
ATOM  31842 1HH1 ARG A1965       4.993 -49.035  47.109  1.00  2.340          H  
ATOM  31843 2HH1 ARG A1965       5.357 -47.640  48.103  1.00  2.340          H  
ATOM  31844 1HH2 ARG A1965       8.807 -47.745  47.557  1.00  2.340          H  
ATOM  31845 2HH2 ARG A1965       7.498 -46.924  48.377  1.00  2.340          H  
ATOM  31846  N   ARG A1966       2.632 -49.869  43.545  1.00  1.160          N  
ATOM  31847  CA  ARG A1966       1.681 -48.854  44.001  1.00  1.050          C  
ATOM  31848  C   ARG A1966       1.912 -48.640  45.496  1.00  1.030          C  
ATOM  31849  O   ARG A1966       2.456 -49.514  46.167  1.00  1.020          O  
ATOM  31850  CB  ARG A1966       0.221 -49.245  43.791  1.00  1.510          C  
ATOM  31851  CG  ARG A1966      -0.206 -49.381  42.366  1.00  1.510          C  
ATOM  31852  CD  ARG A1966      -1.644 -49.729  42.189  1.00  1.510          C  
ATOM  31853  NE  ARG A1966      -2.558 -48.727  42.637  1.00  1.510          N  
ATOM  31854  CZ  ARG A1966      -3.900 -48.867  42.571  1.00  1.510          C  
ATOM  31855  NH1 ARG A1966      -4.427 -49.945  42.060  1.00  1.510          N  
ATOM  31856  NH2 ARG A1966      -4.704 -47.926  43.014  1.00  1.510          N  
ATOM  31857  H   ARG A1966       2.558 -50.821  43.928  1.00  1.390          H  
ATOM  31858  HA  ARG A1966       1.842 -47.933  43.451  1.00  1.260          H  
ATOM  31859 1HB  ARG A1966       0.035 -50.188  44.295  1.00  1.820          H  
ATOM  31860 2HB  ARG A1966      -0.419 -48.502  44.259  1.00  1.820          H  
ATOM  31861 1HG  ARG A1966       0.031 -48.478  41.807  1.00  1.820          H  
ATOM  31862 2HG  ARG A1966       0.341 -50.211  41.964  1.00  1.820          H  
ATOM  31863 1HD  ARG A1966      -1.829 -49.913  41.132  1.00  1.820          H  
ATOM  31864 2HD  ARG A1966      -1.861 -50.603  42.745  1.00  1.820          H  
ATOM  31865  HE  ARG A1966      -2.186 -47.881  43.038  1.00  1.820          H  
ATOM  31866 1HH1 ARG A1966      -3.846 -50.690  41.707  1.00  1.820          H  
ATOM  31867 2HH1 ARG A1966      -5.437 -50.026  42.022  1.00  1.820          H  
ATOM  31868 1HH2 ARG A1966      -4.329 -47.077  43.409  1.00  1.820          H  
ATOM  31869 2HH2 ARG A1966      -5.719 -48.069  42.955  1.00  1.820          H  
ATOM  31870  N   LYS A1967       1.492 -47.491  46.046  1.00  1.040          N  
ATOM  31871  CA  LYS A1967       1.507 -47.361  47.517  1.00  1.020          C  
ATOM  31872  C   LYS A1967       0.721 -48.516  48.173  1.00  0.960          C  
ATOM  31873  O   LYS A1967       1.125 -49.063  49.202  1.00  1.030          O  
ATOM  31874  CB  LYS A1967       0.923 -46.014  47.970  1.00  1.440          C  
ATOM  31875  CG  LYS A1967       0.877 -45.841  49.505  1.00  1.440          C  
ATOM  31876  CD  LYS A1967       0.382 -44.451  49.939  1.00  1.440          C  
ATOM  31877  CE  LYS A1967       0.190 -44.404  51.464  1.00  1.440          C  
ATOM  31878  NZ  LYS A1967      -0.245 -43.059  51.954  1.00  1.440          N  
ATOM  31879  H   LYS A1967       1.207 -46.703  45.445  1.00  1.250          H  
ATOM  31880  HA  LYS A1967       2.541 -47.419  47.856  1.00  1.220          H  
ATOM  31881 1HB  LYS A1967       1.521 -45.195  47.548  1.00  1.720          H  
ATOM  31882 2HB  LYS A1967      -0.092 -45.902  47.585  1.00  1.720          H  
ATOM  31883 1HG  LYS A1967       0.204 -46.587  49.934  1.00  1.720          H  
ATOM  31884 2HG  LYS A1967       1.875 -46.008  49.912  1.00  1.720          H  
ATOM  31885 1HD  LYS A1967       1.112 -43.694  49.644  1.00  1.720          H  
ATOM  31886 2HD  LYS A1967      -0.565 -44.224  49.452  1.00  1.720          H  
ATOM  31887 1HE  LYS A1967      -0.573 -45.135  51.735  1.00  1.720          H  
ATOM  31888 2HE  LYS A1967       1.126 -44.672  51.952  1.00  1.720          H  
ATOM  31889 1HZ  LYS A1967      -0.368 -43.097  52.956  1.00  1.720          H  
ATOM  31890 2HZ  LYS A1967       0.456 -42.369  51.729  1.00  1.720          H  
ATOM  31891 3HZ  LYS A1967      -1.125 -42.792  51.520  1.00  1.720          H  
ATOM  31892  N   MET A1968      -0.419 -48.842  47.562  1.00  0.870          N  
ATOM  31893  CA  MET A1968      -1.327 -49.920  47.951  1.00  0.830          C  
ATOM  31894  C   MET A1968      -0.619 -51.235  47.665  1.00  0.810          C  
ATOM  31895  O   MET A1968       0.159 -51.305  46.714  1.00  0.850          O  
ATOM  31896  CB  MET A1968      -2.621 -49.849  47.135  1.00  1.180          C  
ATOM  31897  CG  MET A1968      -3.728 -50.843  47.563  1.00  1.180          C  
ATOM  31898  SD  MET A1968      -5.209 -50.764  46.532  1.00  1.180          S  
ATOM  31899  CE  MET A1968      -4.629 -51.615  45.066  1.00  1.180          C  
ATOM  31900  H   MET A1968      -0.655 -48.295  46.748  1.00  1.040          H  
ATOM  31901  HA  MET A1968      -1.537 -49.855  49.019  1.00  1.000          H  
ATOM  31902 1HB  MET A1968      -3.037 -48.842  47.203  1.00  1.410          H  
ATOM  31903 2HB  MET A1968      -2.377 -50.032  46.094  1.00  1.410          H  
ATOM  31904 1HG  MET A1968      -3.357 -51.863  47.513  1.00  1.410          H  
ATOM  31905 2HG  MET A1968      -4.020 -50.633  48.593  1.00  1.410          H  
ATOM  31906 1HE  MET A1968      -5.427 -51.667  44.339  1.00  1.410          H  
ATOM  31907 2HE  MET A1968      -3.786 -51.088  44.638  1.00  1.410          H  
ATOM  31908 3HE  MET A1968      -4.318 -52.616  45.331  1.00  1.410          H  
ATOM  31909  N   VAL A1969      -0.881 -52.296  48.426  1.00  0.830          N  
ATOM  31910  CA  VAL A1969      -0.145 -53.510  48.105  1.00  0.840          C  
ATOM  31911  C   VAL A1969      -0.664 -54.147  46.820  1.00  0.780          C  
ATOM  31912  O   VAL A1969      -1.618 -54.929  46.801  1.00  0.840          O  
ATOM  31913  CB  VAL A1969      -0.230 -54.518  49.272  1.00  1.170          C  
ATOM  31914  CG1 VAL A1969       0.520 -55.814  48.925  1.00  1.170          C  
ATOM  31915  CG2 VAL A1969       0.370 -53.881  50.523  1.00  1.170          C  
ATOM  31916  H   VAL A1969      -1.534 -52.243  49.193  1.00  1.000          H  
ATOM  31917  HA  VAL A1969       0.903 -53.245  47.958  1.00  1.010          H  
ATOM  31918  HB  VAL A1969      -1.273 -54.775  49.453  1.00  1.410          H  
ATOM  31919 1HG1 VAL A1969       0.444 -56.507  49.762  1.00  1.410          H  
ATOM  31920 2HG1 VAL A1969       0.091 -56.283  48.043  1.00  1.410          H  
ATOM  31921 3HG1 VAL A1969       1.568 -55.588  48.738  1.00  1.410          H  
ATOM  31922 1HG2 VAL A1969       0.307 -54.583  51.355  1.00  1.410          H  
ATOM  31923 2HG2 VAL A1969       1.415 -53.632  50.336  1.00  1.410          H  
ATOM  31924 3HG2 VAL A1969      -0.172 -52.974  50.778  1.00  1.410          H  
ATOM  31925  N   TYR A1970       0.040 -53.794  45.763  1.00  0.730          N  
ATOM  31926  CA  TYR A1970      -0.221 -54.123  44.385  1.00  0.710          C  
ATOM  31927  C   TYR A1970       1.084 -53.921  43.620  1.00  0.630          C  
ATOM  31928  O   TYR A1970       1.888 -53.044  43.971  1.00  0.670          O  
ATOM  31929  CB  TYR A1970      -1.287 -53.190  43.852  1.00  1.000          C  
ATOM  31930  CG  TYR A1970      -1.841 -53.505  42.494  1.00  1.000          C  
ATOM  31931  CD1 TYR A1970      -2.938 -54.327  42.365  1.00  1.000          C  
ATOM  31932  CD2 TYR A1970      -1.240 -52.974  41.373  1.00  1.000          C  
ATOM  31933  CE1 TYR A1970      -3.441 -54.599  41.111  1.00  1.000          C  
ATOM  31934  CE2 TYR A1970      -1.729 -53.240  40.132  1.00  1.000          C  
ATOM  31935  CZ  TYR A1970      -2.826 -54.045  39.990  1.00  1.000          C  
ATOM  31936  OH  TYR A1970      -3.309 -54.305  38.732  1.00  1.000          O  
ATOM  31937  H   TYR A1970       0.796 -53.136  45.948  1.00  0.880          H  
ATOM  31938  HA  TYR A1970      -0.528 -55.166  44.302  1.00  0.850          H  
ATOM  31939 1HB  TYR A1970      -2.111 -53.164  44.554  1.00  1.200          H  
ATOM  31940 2HB  TYR A1970      -0.867 -52.213  43.829  1.00  1.200          H  
ATOM  31941  HD1 TYR A1970      -3.410 -54.753  43.251  1.00  1.200          H  
ATOM  31942  HD2 TYR A1970      -0.374 -52.342  41.484  1.00  1.200          H  
ATOM  31943  HE1 TYR A1970      -4.314 -55.244  40.998  1.00  1.200          H  
ATOM  31944  HE2 TYR A1970      -1.250 -52.815  39.252  1.00  1.200          H  
ATOM  31945  HH  TYR A1970      -4.072 -54.889  38.790  1.00  1.200          H  
ATOM  31946  N   SER A1971       1.305 -54.695  42.574  1.00  0.750          N  
ATOM  31947  CA  SER A1971       2.494 -54.496  41.760  1.00  0.830          C  
ATOM  31948  C   SER A1971       2.130 -54.638  40.308  1.00  0.830          C  
ATOM  31949  O   SER A1971       1.112 -55.246  39.969  1.00  0.930          O  
ATOM  31950  CB  SER A1971       3.576 -55.487  42.134  1.00  1.130          C  
ATOM  31951  OG  SER A1971       3.178 -56.802  41.855  1.00  1.130          O  
ATOM  31952  H   SER A1971       0.647 -55.421  42.321  1.00  0.900          H  
ATOM  31953  HA  SER A1971       2.870 -53.487  41.913  1.00  1.000          H  
ATOM  31954 1HB  SER A1971       4.486 -55.252  41.581  1.00  1.360          H  
ATOM  31955 2HB  SER A1971       3.804 -55.388  43.194  1.00  1.360          H  
ATOM  31956  HG  SER A1971       3.906 -57.364  42.131  1.00  1.360          H  
ATOM  31957  N   TYR A1972       2.956 -54.071  39.446  1.00  0.920          N  
ATOM  31958  CA  TYR A1972       2.698 -54.118  38.024  1.00  1.050          C  
ATOM  31959  C   TYR A1972       3.952 -53.900  37.221  1.00  1.050          C  
ATOM  31960  O   TYR A1972       4.982 -53.519  37.757  1.00  1.040          O  
ATOM  31961  CB  TYR A1972       1.676 -53.060  37.665  1.00  1.420          C  
ATOM  31962  CG  TYR A1972       2.112 -51.742  38.085  1.00  1.420          C  
ATOM  31963  CD1 TYR A1972       2.860 -50.963  37.249  1.00  1.420          C  
ATOM  31964  CD2 TYR A1972       1.791 -51.297  39.335  1.00  1.420          C  
ATOM  31965  CE1 TYR A1972       3.288 -49.765  37.686  1.00  1.420          C  
ATOM  31966  CE2 TYR A1972       2.224 -50.103  39.738  1.00  1.420          C  
ATOM  31967  CZ  TYR A1972       2.968 -49.336  38.941  1.00  1.420          C  
ATOM  31968  OH  TYR A1972       3.434 -48.131  39.410  1.00  1.420          O  
ATOM  31969  H   TYR A1972       3.791 -53.567  39.772  1.00  1.100          H  
ATOM  31970  HA  TYR A1972       2.302 -55.103  37.773  1.00  1.260          H  
ATOM  31971 1HB  TYR A1972       1.589 -53.029  36.615  1.00  1.700          H  
ATOM  31972 2HB  TYR A1972       0.705 -53.285  38.090  1.00  1.700          H  
ATOM  31973  HD1 TYR A1972       3.128 -51.303  36.247  1.00  1.700          H  
ATOM  31974  HD2 TYR A1972       1.200 -51.910  39.998  1.00  1.700          H  
ATOM  31975  HE1 TYR A1972       3.899 -49.146  37.039  1.00  1.700          H  
ATOM  31976  HE2 TYR A1972       1.990 -49.750  40.702  1.00  1.700          H  
ATOM  31977  HH  TYR A1972       3.469 -48.164  40.397  1.00  1.700          H  
ATOM  31978  N   THR A1973       3.887 -54.188  35.938  1.00  1.150          N  
ATOM  31979  CA  THR A1973       5.013 -53.891  35.076  1.00  1.150          C  
ATOM  31980  C   THR A1973       4.542 -53.289  33.769  1.00  1.110          C  
ATOM  31981  O   THR A1973       3.543 -53.747  33.185  1.00  1.190          O  
ATOM  31982  CB  THR A1973       5.874 -55.155  34.806  1.00  1.610          C  
ATOM  31983  OG1 THR A1973       6.348 -55.685  36.047  1.00  1.610          O  
ATOM  31984  CG2 THR A1973       7.096 -54.817  33.944  1.00  1.610          C  
ATOM  31985  H   THR A1973       3.031 -54.558  35.546  1.00  1.380          H  
ATOM  31986  HA  THR A1973       5.647 -53.150  35.568  1.00  1.380          H  
ATOM  31987  HB  THR A1973       5.272 -55.908  34.300  1.00  1.930          H  
ATOM  31988  HG1 THR A1973       5.600 -55.978  36.566  1.00  1.930          H  
ATOM  31989 1HG2 THR A1973       7.671 -55.722  33.799  1.00  1.930          H  
ATOM  31990 2HG2 THR A1973       6.797 -54.433  32.975  1.00  1.930          H  
ATOM  31991 3HG2 THR A1973       7.711 -54.075  34.454  1.00  1.930          H  
ATOM  31992  N   ILE A1974       5.287 -52.287  33.309  1.00  1.070          N  
ATOM  31993  CA  ILE A1974       5.059 -51.758  31.970  1.00  1.100          C  
ATOM  31994  C   ILE A1974       6.326 -51.759  31.163  1.00  1.070          C  
ATOM  31995  O   ILE A1974       7.435 -51.737  31.704  1.00  1.120          O  
ATOM  31996  CB  ILE A1974       4.475 -50.338  31.932  1.00  1.530          C  
ATOM  31997  CG1 ILE A1974       5.460 -49.317  32.642  1.00  1.530          C  
ATOM  31998  CG2 ILE A1974       3.091 -50.352  32.496  1.00  1.530          C  
ATOM  31999  CD1 ILE A1974       5.122 -47.836  32.476  1.00  1.530          C  
ATOM  32000  H   ILE A1974       6.059 -51.952  33.902  1.00  1.280          H  
ATOM  32001  HA  ILE A1974       4.356 -52.409  31.454  1.00  1.320          H  
ATOM  32002  HB  ILE A1974       4.404 -50.029  30.888  1.00  1.830          H  
ATOM  32003 1HG1 ILE A1974       5.477 -49.541  33.710  1.00  1.830          H  
ATOM  32004 2HG1 ILE A1974       6.452 -49.456  32.239  1.00  1.830          H  
ATOM  32005 1HG2 ILE A1974       2.672 -49.385  32.398  1.00  1.830          H  
ATOM  32006 2HG2 ILE A1974       2.479 -51.054  31.937  1.00  1.830          H  
ATOM  32007 3HG2 ILE A1974       3.116 -50.647  33.542  1.00  1.830          H  
ATOM  32008 1HD1 ILE A1974       5.870 -47.238  33.000  1.00  1.830          H  
ATOM  32009 2HD1 ILE A1974       5.133 -47.582  31.421  1.00  1.830          H  
ATOM  32010 3HD1 ILE A1974       4.135 -47.623  32.896  1.00  1.830          H  
ATOM  32011  N   VAL A1975       6.147 -51.742  29.861  1.00  1.010          N  
ATOM  32012  CA  VAL A1975       7.244 -51.675  28.929  1.00  0.980          C  
ATOM  32013  C   VAL A1975       7.029 -50.546  27.939  1.00  0.940          C  
ATOM  32014  O   VAL A1975       5.928 -50.367  27.405  1.00  0.990          O  
ATOM  32015  CB  VAL A1975       7.420 -53.022  28.173  1.00  1.380          C  
ATOM  32016  CG1 VAL A1975       8.591 -52.927  27.148  1.00  1.380          C  
ATOM  32017  CG2 VAL A1975       7.698 -54.150  29.183  1.00  1.380          C  
ATOM  32018  H   VAL A1975       5.186 -51.780  29.503  1.00  1.210          H  
ATOM  32019  HA  VAL A1975       8.147 -51.475  29.487  1.00  1.180          H  
ATOM  32020  HB  VAL A1975       6.504 -53.242  27.618  1.00  1.660          H  
ATOM  32021 1HG1 VAL A1975       8.691 -53.876  26.628  1.00  1.660          H  
ATOM  32022 2HG1 VAL A1975       8.401 -52.148  26.415  1.00  1.660          H  
ATOM  32023 3HG1 VAL A1975       9.520 -52.706  27.669  1.00  1.660          H  
ATOM  32024 1HG2 VAL A1975       7.813 -55.091  28.652  1.00  1.660          H  
ATOM  32025 2HG2 VAL A1975       8.603 -53.926  29.718  1.00  1.660          H  
ATOM  32026 3HG2 VAL A1975       6.874 -54.234  29.884  1.00  1.660          H  
ATOM  32027  N   SER A1976       8.066 -49.758  27.711  1.00  0.930          N  
ATOM  32028  CA  SER A1976       7.942 -48.706  26.723  1.00  0.940          C  
ATOM  32029  C   SER A1976       8.680 -49.140  25.470  1.00  0.850          C  
ATOM  32030  O   SER A1976       9.719 -49.810  25.534  1.00  0.840          O  
ATOM  32031  CB  SER A1976       8.505 -47.397  27.238  1.00  1.310          C  
ATOM  32032  OG  SER A1976       9.887 -47.494  27.471  1.00  1.310          O  
ATOM  32033  H   SER A1976       8.947 -49.931  28.202  1.00  1.120          H  
ATOM  32034  HA  SER A1976       6.894 -48.561  26.469  1.00  1.130          H  
ATOM  32035 1HB  SER A1976       8.301 -46.618  26.515  1.00  1.570          H  
ATOM  32036 2HB  SER A1976       7.997 -47.125  28.161  1.00  1.570          H  
ATOM  32037  HG  SER A1976      10.179 -46.627  27.768  1.00  1.570          H  
ATOM  32038  N   SER A1977       8.192 -48.676  24.327  1.00  0.830          N  
ATOM  32039  CA  SER A1977       8.812 -48.967  23.043  1.00  0.760          C  
ATOM  32040  C   SER A1977       8.950 -47.711  22.211  1.00  0.650          C  
ATOM  32041  O   SER A1977       7.974 -47.034  21.870  1.00  0.580          O  
ATOM  32042  CB  SER A1977       7.997 -50.000  22.295  1.00  1.090          C  
ATOM  32043  OG  SER A1977       8.531 -50.241  21.020  1.00  1.090          O  
ATOM  32044  H   SER A1977       7.317 -48.146  24.346  1.00  1.000          H  
ATOM  32045  HA  SER A1977       9.810 -49.368  23.218  1.00  0.910          H  
ATOM  32046 1HB  SER A1977       7.983 -50.928  22.868  1.00  1.310          H  
ATOM  32047 2HB  SER A1977       6.966 -49.653  22.205  1.00  1.310          H  
ATOM  32048  HG  SER A1977       7.997 -50.939  20.635  1.00  1.310          H  
ATOM  32049  N   LEU A1978      10.195 -47.358  21.953  1.00  0.700          N  
ATOM  32050  CA  LEU A1978      10.574 -46.155  21.242  1.00  0.630          C  
ATOM  32051  C   LEU A1978      11.253 -46.404  19.893  1.00  0.620          C  
ATOM  32052  O   LEU A1978      12.182 -47.210  19.760  1.00  0.720          O  
ATOM  32053  CB  LEU A1978      11.452 -45.317  22.191  1.00  0.910          C  
ATOM  32054  CG  LEU A1978      12.242 -44.135  21.615  1.00  0.910          C  
ATOM  32055  CD1 LEU A1978      11.308 -43.039  21.143  1.00  0.910          C  
ATOM  32056  CD2 LEU A1978      13.216 -43.605  22.677  1.00  0.910          C  
ATOM  32057  H   LEU A1978      10.933 -47.984  22.275  1.00  0.840          H  
ATOM  32058  HA  LEU A1978       9.665 -45.592  21.047  1.00  0.760          H  
ATOM  32059 1HB  LEU A1978      10.781 -44.878  22.908  1.00  1.090          H  
ATOM  32060 2HB  LEU A1978      12.092 -45.967  22.731  1.00  1.090          H  
ATOM  32061  HG  LEU A1978      12.804 -44.486  20.772  1.00  1.090          H  
ATOM  32062 1HD1 LEU A1978      11.891 -42.254  20.719  1.00  1.090          H  
ATOM  32063 2HD1 LEU A1978      10.656 -43.408  20.396  1.00  1.090          H  
ATOM  32064 3HD1 LEU A1978      10.730 -42.661  21.977  1.00  1.090          H  
ATOM  32065 1HD2 LEU A1978      13.801 -42.787  22.263  1.00  1.090          H  
ATOM  32066 2HD2 LEU A1978      12.656 -43.249  23.542  1.00  1.090          H  
ATOM  32067 3HD2 LEU A1978      13.886 -44.399  22.986  1.00  1.090          H  
ATOM  32068  N   ARG A1979      10.778 -45.685  18.883  1.00  0.550          N  
ATOM  32069  CA  ARG A1979      11.360 -45.743  17.550  1.00  0.550          C  
ATOM  32070  C   ARG A1979      11.906 -44.365  17.180  1.00  0.550          C  
ATOM  32071  O   ARG A1979      11.219 -43.339  17.297  1.00  0.550          O  
ATOM  32072  CB  ARG A1979      10.332 -46.231  16.541  1.00  0.770          C  
ATOM  32073  CG  ARG A1979       9.865 -47.674  16.784  1.00  0.770          C  
ATOM  32074  CD  ARG A1979       8.822 -48.135  15.819  1.00  0.770          C  
ATOM  32075  NE  ARG A1979       9.333 -48.338  14.442  1.00  0.770          N  
ATOM  32076  CZ  ARG A1979       8.544 -48.468  13.345  1.00  0.770          C  
ATOM  32077  NH1 ARG A1979       7.229 -48.412  13.451  1.00  0.770          N  
ATOM  32078  NH2 ARG A1979       9.100 -48.652  12.160  1.00  0.770          N  
ATOM  32079  H   ARG A1979       9.973 -45.080  19.076  1.00  0.660          H  
ATOM  32080  HA  ARG A1979      12.192 -46.447  17.553  1.00  0.660          H  
ATOM  32081 1HB  ARG A1979       9.455 -45.585  16.574  1.00  0.920          H  
ATOM  32082 2HB  ARG A1979      10.743 -46.168  15.555  1.00  0.920          H  
ATOM  32083 1HG  ARG A1979      10.721 -48.339  16.698  1.00  0.920          H  
ATOM  32084 2HG  ARG A1979       9.450 -47.751  17.789  1.00  0.920          H  
ATOM  32085 1HD  ARG A1979       8.413 -49.082  16.171  1.00  0.920          H  
ATOM  32086 2HD  ARG A1979       8.032 -47.387  15.786  1.00  0.920          H  
ATOM  32087  HE  ARG A1979      10.355 -48.400  14.291  1.00  0.920          H  
ATOM  32088 1HH1 ARG A1979       6.795 -48.274  14.350  1.00  0.920          H  
ATOM  32089 2HH1 ARG A1979       6.650 -48.509  12.628  1.00  0.920          H  
ATOM  32090 1HH2 ARG A1979      10.111 -48.694  12.079  1.00  0.920          H  
ATOM  32091 2HH2 ARG A1979       8.524 -48.749  11.337  1.00  0.920          H  
ATOM  32092  N   VAL A1980      13.171 -44.335  16.747  1.00  0.570          N  
ATOM  32093  CA  VAL A1980      13.830 -43.072  16.438  1.00  0.590          C  
ATOM  32094  C   VAL A1980      14.446 -43.003  15.028  1.00  0.570          C  
ATOM  32095  O   VAL A1980      15.157 -43.909  14.575  1.00  0.570          O  
ATOM  32096  CB  VAL A1980      14.933 -42.802  17.483  1.00  0.820          C  
ATOM  32097  CG1 VAL A1980      15.578 -41.486  17.192  1.00  0.820          C  
ATOM  32098  CG2 VAL A1980      14.350 -42.866  18.881  1.00  0.820          C  
ATOM  32099  H   VAL A1980      13.696 -45.214  16.682  1.00  0.680          H  
ATOM  32100  HA  VAL A1980      13.092 -42.275  16.514  1.00  0.710          H  
ATOM  32101  HB  VAL A1980      15.705 -43.550  17.391  1.00  0.980          H  
ATOM  32102 1HG1 VAL A1980      16.366 -41.290  17.896  1.00  0.980          H  
ATOM  32103 2HG1 VAL A1980      16.007 -41.484  16.203  1.00  0.980          H  
ATOM  32104 3HG1 VAL A1980      14.837 -40.710  17.256  1.00  0.980          H  
ATOM  32105 1HG2 VAL A1980      15.123 -42.689  19.612  1.00  0.980          H  
ATOM  32106 2HG2 VAL A1980      13.573 -42.129  18.988  1.00  0.980          H  
ATOM  32107 3HG2 VAL A1980      13.944 -43.847  19.034  1.00  0.980          H  
ATOM  32108  N   ASP A1981      14.139 -41.907  14.334  1.00  0.560          N  
ATOM  32109  CA  ASP A1981      14.653 -41.576  12.999  1.00  0.540          C  
ATOM  32110  C   ASP A1981      15.935 -40.715  13.148  1.00  0.500          C  
ATOM  32111  O   ASP A1981      15.856 -39.503  13.437  1.00  0.530          O  
ATOM  32112  CB  ASP A1981      13.523 -40.872  12.230  1.00  0.760          C  
ATOM  32113  CG  ASP A1981      13.792 -40.484  10.783  1.00  0.760          C  
ATOM  32114  OD1 ASP A1981      14.917 -40.340  10.447  1.00  0.760          O  
ATOM  32115  OD2 ASP A1981      12.850 -40.404   9.995  1.00  0.760          O  
ATOM  32116  H   ASP A1981      13.526 -41.231  14.799  1.00  0.670          H  
ATOM  32117  HA  ASP A1981      14.919 -42.499  12.480  1.00  0.650          H  
ATOM  32118 1HB  ASP A1981      12.629 -41.494  12.260  1.00  0.920          H  
ATOM  32119 2HB  ASP A1981      13.298 -39.976  12.775  1.00  0.920          H  
ATOM  32120  N   ASP A1982      17.109 -41.392  13.059  1.00  0.460          N  
ATOM  32121  CA  ASP A1982      18.460 -40.863  13.344  1.00  0.480          C  
ATOM  32122  C   ASP A1982      19.355 -40.561  12.126  1.00  0.510          C  
ATOM  32123  O   ASP A1982      19.690 -41.460  11.357  1.00  0.620          O  
ATOM  32124  CB  ASP A1982      19.236 -41.907  14.170  1.00  0.660          C  
ATOM  32125  CG  ASP A1982      18.750 -42.171  15.594  1.00  0.660          C  
ATOM  32126  OD1 ASP A1982      18.380 -41.272  16.260  1.00  0.660          O  
ATOM  32127  OD2 ASP A1982      18.803 -43.296  16.013  1.00  0.660          O  
ATOM  32128  H   ASP A1982      17.073 -42.377  12.774  1.00  0.550          H  
ATOM  32129  HA  ASP A1982      18.349 -39.947  13.919  1.00  0.580          H  
ATOM  32130 1HB  ASP A1982      19.202 -42.857  13.637  1.00  0.800          H  
ATOM  32131 2HB  ASP A1982      20.263 -41.611  14.203  1.00  0.800          H  
ATOM  32132  N   VAL A1983      19.794 -39.328  11.929  1.00  0.480          N  
ATOM  32133  CA  VAL A1983      20.669 -39.108  10.787  1.00  0.520          C  
ATOM  32134  C   VAL A1983      22.119 -39.398  11.188  1.00  0.560          C  
ATOM  32135  O   VAL A1983      22.666 -38.782  12.123  1.00  0.600          O  
ATOM  32136  CB  VAL A1983      20.548 -37.673  10.260  1.00  0.710          C  
ATOM  32137  CG1 VAL A1983      21.515 -37.459   9.078  1.00  0.710          C  
ATOM  32138  CG2 VAL A1983      19.122 -37.398   9.869  1.00  0.710          C  
ATOM  32139  H   VAL A1983      19.522 -38.552  12.532  1.00  0.580          H  
ATOM  32140  HA  VAL A1983      20.390 -39.785   9.983  1.00  0.620          H  
ATOM  32141  HB  VAL A1983      20.827 -37.001  11.031  1.00  0.850          H  
ATOM  32142 1HG1 VAL A1983      21.428 -36.432   8.726  1.00  0.850          H  
ATOM  32143 2HG1 VAL A1983      22.544 -37.638   9.392  1.00  0.850          H  
ATOM  32144 3HG1 VAL A1983      21.263 -38.145   8.263  1.00  0.850          H  
ATOM  32145 1HG2 VAL A1983      19.021 -36.371   9.520  1.00  0.850          H  
ATOM  32146 2HG2 VAL A1983      18.823 -38.059   9.092  1.00  0.850          H  
ATOM  32147 3HG2 VAL A1983      18.462 -37.538  10.730  1.00  0.850          H  
ATOM  32148  N   SER A1984      22.749 -40.320  10.452  1.00  0.600          N  
ATOM  32149  CA  SER A1984      24.113 -40.751  10.709  1.00  0.680          C  
ATOM  32150  C   SER A1984      25.058 -39.587  10.706  1.00  0.740          C  
ATOM  32151  O   SER A1984      24.865 -38.618   9.971  1.00  0.770          O  
ATOM  32152  CB  SER A1984      24.599 -41.712   9.675  1.00  0.920          C  
ATOM  32153  OG  SER A1984      25.958 -41.965   9.892  1.00  0.920          O  
ATOM  32154  H   SER A1984      22.265 -40.781   9.674  1.00  0.720          H  
ATOM  32155  HA  SER A1984      24.152 -41.247  11.669  1.00  0.820          H  
ATOM  32156 1HB  SER A1984      24.033 -42.642   9.717  1.00  1.100          H  
ATOM  32157 2HB  SER A1984      24.452 -41.285   8.697  1.00  1.100          H  
ATOM  32158  HG  SER A1984      26.346 -42.071   9.002  1.00  1.100          H  
ATOM  32159  N   THR A1985      26.046 -39.626  11.569  1.00  0.880          N  
ATOM  32160  CA  THR A1985      26.993 -38.538  11.591  1.00  1.060          C  
ATOM  32161  C   THR A1985      28.420 -39.007  11.410  1.00  0.780          C  
ATOM  32162  O   THR A1985      28.861 -39.930  12.103  1.00  0.900          O  
ATOM  32163  CB  THR A1985      26.770 -37.685  12.828  1.00  1.410          C  
ATOM  32164  OG1 THR A1985      25.487 -37.100  12.699  1.00  1.410          O  
ATOM  32165  CG2 THR A1985      27.831 -36.580  13.069  1.00  1.410          C  
ATOM  32166  H   THR A1985      26.179 -40.444  12.147  1.00  1.060          H  
ATOM  32167  HA  THR A1985      26.718 -37.906  10.763  1.00  1.270          H  
ATOM  32168  HB  THR A1985      26.756 -38.352  13.678  1.00  1.690          H  
ATOM  32169  HG1 THR A1985      24.822 -37.800  12.668  1.00  1.690          H  
ATOM  32170 1HG2 THR A1985      27.596 -36.028  13.965  1.00  1.690          H  
ATOM  32171 2HG2 THR A1985      28.775 -37.019  13.194  1.00  1.690          H  
ATOM  32172 3HG2 THR A1985      27.853 -35.883  12.261  1.00  1.690          H  
ATOM  32173  N   PRO A1986      29.203 -38.343  10.525  1.00  1.010          N  
ATOM  32174  CA  PRO A1986      30.575 -38.659  10.191  1.00  1.190          C  
ATOM  32175  C   PRO A1986      31.521 -38.609  11.372  1.00  1.110          C  
ATOM  32176  O   PRO A1986      32.609 -39.164  11.301  1.00  1.310          O  
ATOM  32177  CB  PRO A1986      30.931 -37.630   9.109  1.00  1.780          C  
ATOM  32178  CG  PRO A1986      29.964 -36.513   9.284  1.00  1.780          C  
ATOM  32179  CD  PRO A1986      28.688 -37.187   9.710  1.00  1.780          C  
ATOM  32180  HA  PRO A1986      30.590 -39.671   9.752  1.00  1.430          H  
ATOM  32181 1HB  PRO A1986      31.979 -37.308   9.232  1.00  2.140          H  
ATOM  32182 2HB  PRO A1986      30.855 -38.095   8.122  1.00  2.140          H  
ATOM  32183 1HG  PRO A1986      30.345 -35.797  10.032  1.00  2.140          H  
ATOM  32184 2HG  PRO A1986      29.860 -35.955   8.339  1.00  2.140          H  
ATOM  32185 1HD  PRO A1986      28.128 -36.450  10.249  1.00  2.140          H  
ATOM  32186 2HD  PRO A1986      28.136 -37.563   8.835  1.00  2.140          H  
ATOM  32187  N   GLU A1987      31.136 -37.936  12.454  1.00  0.970          N  
ATOM  32188  CA  GLU A1987      31.999 -37.920  13.614  1.00  0.960          C  
ATOM  32189  C   GLU A1987      31.244 -38.408  14.876  1.00  1.130          C  
ATOM  32190  O   GLU A1987      31.575 -37.986  15.980  1.00  1.170          O  
ATOM  32191  CB  GLU A1987      32.536 -36.497  13.839  1.00  1.350          C  
ATOM  32192  CG  GLU A1987      33.384 -35.945  12.674  1.00  1.350          C  
ATOM  32193  CD  GLU A1987      33.969 -34.561  12.932  1.00  1.350          C  
ATOM  32194  OE1 GLU A1987      33.699 -33.998  13.966  1.00  1.350          O  
ATOM  32195  OE2 GLU A1987      34.683 -34.073  12.083  1.00  1.350          O  
ATOM  32196  H   GLU A1987      30.253 -37.467  12.486  1.00  1.160          H  
ATOM  32197  HA  GLU A1987      32.840 -38.592  13.447  1.00  1.150          H  
ATOM  32198 1HB  GLU A1987      31.698 -35.817  13.999  1.00  1.620          H  
ATOM  32199 2HB  GLU A1987      33.152 -36.476  14.737  1.00  1.620          H  
ATOM  32200 1HG  GLU A1987      34.197 -36.643  12.477  1.00  1.620          H  
ATOM  32201 2HG  GLU A1987      32.763 -35.902  11.781  1.00  1.620          H  
ATOM  32202  N   LEU A1988      30.341 -39.435  14.697  1.00  1.610          N  
ATOM  32203  CA  LEU A1988      29.548 -40.167  15.738  1.00  2.010          C  
ATOM  32204  C   LEU A1988      28.537 -39.383  16.631  1.00  1.590          C  
ATOM  32205  O   LEU A1988      28.255 -39.809  17.754  1.00  1.470          O  
ATOM  32206  CB  LEU A1988      30.527 -40.868  16.693  1.00  2.650          C  
ATOM  32207  CG  LEU A1988      31.562 -41.842  16.076  1.00  2.650          C  
ATOM  32208  CD1 LEU A1988      32.458 -42.301  17.172  1.00  2.650          C  
ATOM  32209  CD2 LEU A1988      30.870 -43.052  15.449  1.00  2.650          C  
ATOM  32210  H   LEU A1988      30.145 -39.705  13.727  1.00  1.930          H  
ATOM  32211  HA  LEU A1988      28.968 -40.920  15.210  1.00  2.410          H  
ATOM  32212 1HB  LEU A1988      31.074 -40.109  17.249  1.00  3.180          H  
ATOM  32213 2HB  LEU A1988      29.948 -41.442  17.418  1.00  3.180          H  
ATOM  32214  HG  LEU A1988      32.157 -41.325  15.325  1.00  3.180          H  
ATOM  32215 1HD1 LEU A1988      33.204 -42.988  16.781  1.00  3.180          H  
ATOM  32216 2HD1 LEU A1988      32.953 -41.442  17.624  1.00  3.180          H  
ATOM  32217 3HD1 LEU A1988      31.846 -42.795  17.908  1.00  3.180          H  
ATOM  32218 1HD2 LEU A1988      31.622 -43.729  15.044  1.00  3.180          H  
ATOM  32219 2HD2 LEU A1988      30.291 -43.572  16.213  1.00  3.180          H  
ATOM  32220 3HD2 LEU A1988      30.213 -42.735  14.646  1.00  3.180          H  
ATOM  32221  N   GLU A1989      27.992 -38.260  16.164  1.00  1.430          N  
ATOM  32222  CA  GLU A1989      27.004 -37.475  16.953  1.00  1.140          C  
ATOM  32223  C   GLU A1989      25.723 -37.336  16.154  1.00  1.050          C  
ATOM  32224  O   GLU A1989      25.661 -36.527  15.244  1.00  1.100          O  
ATOM  32225  CB  GLU A1989      27.539 -36.085  17.320  1.00  1.710          C  
ATOM  32226  CG  GLU A1989      28.751 -36.087  18.244  1.00  1.710          C  
ATOM  32227  CD  GLU A1989      29.203 -34.695  18.643  1.00  1.710          C  
ATOM  32228  OE1 GLU A1989      28.689 -33.746  18.097  1.00  1.710          O  
ATOM  32229  OE2 GLU A1989      30.046 -34.583  19.505  1.00  1.710          O  
ATOM  32230  H   GLU A1989      28.231 -37.924  15.241  1.00  1.720          H  
ATOM  32231  HA  GLU A1989      26.768 -38.016  17.865  1.00  1.370          H  
ATOM  32232 1HB  GLU A1989      27.817 -35.553  16.412  1.00  2.050          H  
ATOM  32233 2HB  GLU A1989      26.749 -35.513  17.805  1.00  2.050          H  
ATOM  32234 1HG  GLU A1989      28.512 -36.657  19.136  1.00  2.050          H  
ATOM  32235 2HG  GLU A1989      29.572 -36.598  17.736  1.00  2.050          H  
ATOM  32236  N   LEU A1990      24.705 -38.121  16.473  1.00  0.940          N  
ATOM  32237  CA  LEU A1990      23.512 -38.198  15.626  1.00  0.880          C  
ATOM  32238  C   LEU A1990      22.571 -37.019  15.681  1.00  0.780          C  
ATOM  32239  O   LEU A1990      22.221 -36.495  16.751  1.00  0.820          O  
ATOM  32240  CB  LEU A1990      22.697 -39.436  16.000  1.00  1.260          C  
ATOM  32241  CG  LEU A1990      23.342 -40.803  15.770  1.00  1.260          C  
ATOM  32242  CD1 LEU A1990      22.520 -41.820  16.467  1.00  1.260          C  
ATOM  32243  CD2 LEU A1990      23.397 -41.118  14.293  1.00  1.260          C  
ATOM  32244  H   LEU A1990      24.746 -38.711  17.304  1.00  1.130          H  
ATOM  32245  HA  LEU A1990      23.846 -38.282  14.595  1.00  1.060          H  
ATOM  32246 1HB  LEU A1990      22.438 -39.366  17.026  1.00  1.510          H  
ATOM  32247 2HB  LEU A1990      21.771 -39.412  15.419  1.00  1.510          H  
ATOM  32248  HG  LEU A1990      24.340 -40.814  16.183  1.00  1.510          H  
ATOM  32249 1HD1 LEU A1990      22.952 -42.809  16.333  1.00  1.510          H  
ATOM  32250 2HD1 LEU A1990      22.518 -41.567  17.516  1.00  1.510          H  
ATOM  32251 3HD1 LEU A1990      21.517 -41.822  16.094  1.00  1.510          H  
ATOM  32252 1HD2 LEU A1990      23.843 -42.107  14.144  1.00  1.510          H  
ATOM  32253 2HD2 LEU A1990      22.405 -41.110  13.864  1.00  1.510          H  
ATOM  32254 3HD2 LEU A1990      24.002 -40.375  13.797  1.00  1.510          H  
ATOM  32255  N   ASN A1991      22.060 -36.681  14.498  1.00  0.770          N  
ATOM  32256  CA  ASN A1991      21.074 -35.625  14.346  1.00  0.750          C  
ATOM  32257  C   ASN A1991      19.708 -36.273  14.237  1.00  0.720          C  
ATOM  32258  O   ASN A1991      19.383 -36.893  13.231  1.00  0.720          O  
ATOM  32259  CB  ASN A1991      21.387 -34.762  13.136  1.00  1.060          C  
ATOM  32260  CG  ASN A1991      22.677 -34.005  13.278  1.00  1.060          C  
ATOM  32261  OD1 ASN A1991      22.822 -33.141  14.157  1.00  1.060          O  
ATOM  32262  ND2 ASN A1991      23.623 -34.333  12.435  1.00  1.060          N  
ATOM  32263  H   ASN A1991      22.366 -37.207  13.670  1.00  0.920          H  
ATOM  32264  HA  ASN A1991      21.074 -35.001  15.241  1.00  0.900          H  
ATOM  32265 1HB  ASN A1991      21.470 -35.373  12.265  1.00  1.270          H  
ATOM  32266 2HB  ASN A1991      20.573 -34.054  12.965  1.00  1.270          H  
ATOM  32267 1HD2 ASN A1991      24.522 -33.901  12.466  1.00  1.270          H  
ATOM  32268 2HD2 ASN A1991      23.459 -35.041  11.750  1.00  1.270          H  
ATOM  32269  N   VAL A1992      18.920 -36.203  15.280  1.00  0.810          N  
ATOM  32270  CA  VAL A1992      17.657 -36.926  15.262  1.00  0.760          C  
ATOM  32271  C   VAL A1992      16.562 -36.071  14.657  1.00  0.790          C  
ATOM  32272  O   VAL A1992      16.410 -34.910  15.033  1.00  0.930          O  
ATOM  32273  CB  VAL A1992      17.289 -37.363  16.680  1.00  1.080          C  
ATOM  32274  CG1 VAL A1992      15.951 -38.102  16.705  1.00  1.080          C  
ATOM  32275  CG2 VAL A1992      18.460 -38.205  17.228  1.00  1.080          C  
ATOM  32276  H   VAL A1992      19.193 -35.655  16.088  1.00  0.970          H  
ATOM  32277  HA  VAL A1992      17.768 -37.819  14.651  1.00  0.910          H  
ATOM  32278  HB  VAL A1992      17.141 -36.512  17.269  1.00  1.300          H  
ATOM  32279 1HG1 VAL A1992      15.711 -38.391  17.725  1.00  1.300          H  
ATOM  32280 2HG1 VAL A1992      15.156 -37.469  16.323  1.00  1.300          H  
ATOM  32281 3HG1 VAL A1992      16.037 -38.987  16.081  1.00  1.300          H  
ATOM  32282 1HG2 VAL A1992      18.260 -38.519  18.234  1.00  1.300          H  
ATOM  32283 2HG2 VAL A1992      18.591 -39.060  16.606  1.00  1.300          H  
ATOM  32284 3HG2 VAL A1992      19.371 -37.619  17.217  1.00  1.300          H  
ATOM  32285  N   ASP A1993      15.824 -36.629  13.695  1.00  0.710          N  
ATOM  32286  CA  ASP A1993      14.739 -35.877  13.075  1.00  0.760          C  
ATOM  32287  C   ASP A1993      13.399 -36.142  13.737  1.00  0.760          C  
ATOM  32288  O   ASP A1993      12.601 -35.222  13.902  1.00  0.890          O  
ATOM  32289  CB  ASP A1993      14.612 -36.137  11.565  1.00  1.040          C  
ATOM  32290  CG  ASP A1993      15.773 -35.585  10.718  1.00  1.040          C  
ATOM  32291  OD1 ASP A1993      16.125 -34.440  10.896  1.00  1.040          O  
ATOM  32292  OD2 ASP A1993      16.243 -36.275   9.854  1.00  1.040          O  
ATOM  32293  H   ASP A1993      16.009 -37.602  13.434  1.00  0.850          H  
ATOM  32294  HA  ASP A1993      14.958 -34.817  13.195  1.00  0.910          H  
ATOM  32295 1HB  ASP A1993      14.558 -37.221  11.398  1.00  1.250          H  
ATOM  32296 2HB  ASP A1993      13.678 -35.712  11.203  1.00  1.250          H  
ATOM  32297  N   THR A1994      13.140 -37.381  14.139  1.00  0.670          N  
ATOM  32298  CA  THR A1994      11.833 -37.656  14.758  1.00  0.740          C  
ATOM  32299  C   THR A1994      11.786 -38.894  15.642  1.00  0.750          C  
ATOM  32300  O   THR A1994      12.605 -39.811  15.526  1.00  0.790          O  
ATOM  32301  CB  THR A1994      10.665 -37.655  13.750  1.00  1.010          C  
ATOM  32302  OG1 THR A1994       9.451 -37.840  14.479  1.00  1.010          O  
ATOM  32303  CG2 THR A1994      10.797 -38.718  12.718  1.00  1.010          C  
ATOM  32304  H   THR A1994      13.846 -38.107  13.981  1.00  0.800          H  
ATOM  32305  HA  THR A1994      11.618 -36.817  15.422  1.00  0.890          H  
ATOM  32306  HB  THR A1994      10.624 -36.687  13.252  1.00  1.210          H  
ATOM  32307  HG1 THR A1994       8.708 -37.590  13.920  1.00  1.210          H  
ATOM  32308 1HG2 THR A1994       9.945 -38.672  12.042  1.00  1.210          H  
ATOM  32309 2HG2 THR A1994      11.706 -38.550  12.154  1.00  1.210          H  
ATOM  32310 3HG2 THR A1994      10.828 -39.695  13.192  1.00  1.210          H  
ATOM  32311  N   MET A1995      10.834 -38.878  16.574  1.00  0.750          N  
ATOM  32312  CA  MET A1995      10.655 -39.943  17.556  1.00  0.760          C  
ATOM  32313  C   MET A1995       9.192 -40.303  17.777  1.00  0.750          C  
ATOM  32314  O   MET A1995       8.312 -39.440  17.738  1.00  0.820          O  
ATOM  32315  CB  MET A1995      11.191 -39.472  18.899  1.00  1.060          C  
ATOM  32316  CG  MET A1995      12.639 -39.076  18.913  1.00  1.060          C  
ATOM  32317  SD  MET A1995      13.187 -38.469  20.495  1.00  1.060          S  
ATOM  32318  CE  MET A1995      13.243 -39.882  21.565  1.00  1.060          C  
ATOM  32319  H   MET A1995      10.170 -38.108  16.546  1.00  0.900          H  
ATOM  32320  HA  MET A1995      11.178 -40.834  17.215  1.00  0.910          H  
ATOM  32321 1HB  MET A1995      10.599 -38.642  19.234  1.00  1.270          H  
ATOM  32322 2HB  MET A1995      11.049 -40.269  19.618  1.00  1.270          H  
ATOM  32323 1HG  MET A1995      13.237 -39.918  18.643  1.00  1.270          H  
ATOM  32324 2HG  MET A1995      12.809 -38.295  18.180  1.00  1.270          H  
ATOM  32325 1HE  MET A1995      13.593 -39.580  22.550  1.00  1.270          H  
ATOM  32326 2HE  MET A1995      12.254 -40.294  21.670  1.00  1.270          H  
ATOM  32327 3HE  MET A1995      13.924 -40.628  21.154  1.00  1.270          H  
ATOM  32328  N   SER A1996       8.951 -41.562  18.116  1.00  0.700          N  
ATOM  32329  CA  SER A1996       7.613 -42.037  18.471  1.00  0.710          C  
ATOM  32330  C   SER A1996       7.665 -43.093  19.566  1.00  0.650          C  
ATOM  32331  O   SER A1996       8.528 -43.972  19.558  1.00  0.660          O  
ATOM  32332  CB  SER A1996       6.918 -42.605  17.254  1.00  0.990          C  
ATOM  32333  OG  SER A1996       5.662 -43.119  17.597  1.00  0.990          O  
ATOM  32334  H   SER A1996       9.725 -42.228  18.036  1.00  0.840          H  
ATOM  32335  HA  SER A1996       7.033 -41.192  18.842  1.00  0.850          H  
ATOM  32336 1HB  SER A1996       6.804 -41.822  16.504  1.00  1.190          H  
ATOM  32337 2HB  SER A1996       7.534 -43.392  16.819  1.00  1.190          H  
ATOM  32338  HG  SER A1996       5.276 -43.440  16.777  1.00  1.190          H  
ATOM  32339  N   GLN A1997       6.753 -43.005  20.540  1.00  0.740          N  
ATOM  32340  CA  GLN A1997       6.764 -43.985  21.626  1.00  0.720          C  
ATOM  32341  C   GLN A1997       5.381 -44.450  22.076  1.00  0.710          C  
ATOM  32342  O   GLN A1997       4.441 -43.656  22.224  1.00  0.830          O  
ATOM  32343  CB  GLN A1997       7.531 -43.428  22.838  1.00  1.020          C  
ATOM  32344  CG  GLN A1997       7.711 -44.424  24.013  1.00  1.020          C  
ATOM  32345  CD  GLN A1997       8.555 -43.873  25.126  1.00  1.020          C  
ATOM  32346  OE1 GLN A1997       8.206 -42.864  25.737  1.00  1.020          O  
ATOM  32347  NE2 GLN A1997       9.684 -44.510  25.401  1.00  1.020          N  
ATOM  32348  H   GLN A1997       6.057 -42.272  20.500  1.00  0.890          H  
ATOM  32349  HA  GLN A1997       7.289 -44.862  21.270  1.00  0.860          H  
ATOM  32350 1HB  GLN A1997       8.516 -43.112  22.520  1.00  1.220          H  
ATOM  32351 2HB  GLN A1997       7.015 -42.549  23.220  1.00  1.220          H  
ATOM  32352 1HG  GLN A1997       6.738 -44.672  24.433  1.00  1.220          H  
ATOM  32353 2HG  GLN A1997       8.194 -45.317  23.653  1.00  1.220          H  
ATOM  32354 1HE2 GLN A1997      10.284 -44.169  26.126  1.00  1.220          H  
ATOM  32355 2HE2 GLN A1997       9.950 -45.323  24.879  1.00  1.220          H  
ATOM  32356  N   CYS A1998       5.287 -45.764  22.320  1.00  0.650          N  
ATOM  32357  CA  CYS A1998       4.086 -46.406  22.859  1.00  0.680          C  
ATOM  32358  C   CYS A1998       4.380 -47.109  24.186  1.00  0.720          C  
ATOM  32359  O   CYS A1998       5.509 -47.562  24.423  1.00  0.850          O  
ATOM  32360  CB  CYS A1998       3.533 -47.419  21.867  1.00  0.940          C  
ATOM  32361  SG  CYS A1998       3.043 -46.688  20.308  1.00  0.940          S  
ATOM  32362  H   CYS A1998       6.123 -46.331  22.134  1.00  0.780          H  
ATOM  32363  HA  CYS A1998       3.326 -45.642  23.038  1.00  0.820          H  
ATOM  32364 1HB  CYS A1998       4.287 -48.181  21.667  1.00  1.130          H  
ATOM  32365 2HB  CYS A1998       2.666 -47.912  22.300  1.00  1.130          H  
ATOM  32366  HG  CYS A1998       4.109 -45.888  20.227  1.00  1.130          H  
ATOM  32367  N   VAL A1999       3.361 -47.238  25.044  1.00  0.670          N  
ATOM  32368  CA  VAL A1999       3.530 -47.965  26.308  1.00  0.720          C  
ATOM  32369  C   VAL A1999       2.507 -49.089  26.450  1.00  0.790          C  
ATOM  32370  O   VAL A1999       1.327 -48.899  26.174  1.00  0.800          O  
ATOM  32371  CB  VAL A1999       3.454 -46.999  27.522  1.00  0.990          C  
ATOM  32372  CG1 VAL A1999       3.566 -47.788  28.863  1.00  0.990          C  
ATOM  32373  CG2 VAL A1999       4.611 -45.963  27.426  1.00  0.990          C  
ATOM  32374  H   VAL A1999       2.433 -46.811  24.839  1.00  0.800          H  
ATOM  32375  HA  VAL A1999       4.517 -48.424  26.315  1.00  0.860          H  
ATOM  32376  HB  VAL A1999       2.489 -46.482  27.510  1.00  1.190          H  
ATOM  32377 1HG1 VAL A1999       3.508 -47.089  29.695  1.00  1.190          H  
ATOM  32378 2HG1 VAL A1999       2.755 -48.507  28.959  1.00  1.190          H  
ATOM  32379 3HG1 VAL A1999       4.523 -48.316  28.896  1.00  1.190          H  
ATOM  32380 1HG2 VAL A1999       4.558 -45.277  28.270  1.00  1.190          H  
ATOM  32381 2HG2 VAL A1999       5.562 -46.483  27.439  1.00  1.190          H  
ATOM  32382 3HG2 VAL A1999       4.523 -45.396  26.501  1.00  1.190          H  
ATOM  32383  N   SER A2000       2.959 -50.257  26.900  1.00  0.870          N  
ATOM  32384  CA  SER A2000       2.052 -51.384  27.073  1.00  0.950          C  
ATOM  32385  C   SER A2000       2.321 -52.143  28.364  1.00  0.990          C  
ATOM  32386  O   SER A2000       3.377 -51.992  28.989  1.00  1.040          O  
ATOM  32387  CB  SER A2000       2.203 -52.331  25.917  1.00  1.300          C  
ATOM  32388  OG  SER A2000       3.460 -52.950  25.916  1.00  1.300          O  
ATOM  32389  H   SER A2000       3.957 -50.368  27.099  1.00  1.040          H  
ATOM  32390  HA  SER A2000       1.032 -51.009  27.092  1.00  1.140          H  
ATOM  32391 1HB  SER A2000       1.413 -53.079  25.950  1.00  1.560          H  
ATOM  32392 2HB  SER A2000       2.093 -51.764  25.008  1.00  1.560          H  
ATOM  32393  HG  SER A2000       3.476 -53.511  25.137  1.00  1.560          H  
ATOM  32394  N   GLY A2001       1.355 -52.956  28.794  1.00  1.040          N  
ATOM  32395  CA  GLY A2001       1.525 -53.715  30.033  1.00  1.130          C  
ATOM  32396  C   GLY A2001       0.207 -53.880  30.768  1.00  1.220          C  
ATOM  32397  O   GLY A2001      -0.839 -54.053  30.158  1.00  1.550          O  
ATOM  32398  H   GLY A2001       0.505 -53.062  28.248  1.00  1.250          H  
ATOM  32399 1HA  GLY A2001       1.946 -54.695  29.806  1.00  1.360          H  
ATOM  32400 2HA  GLY A2001       2.236 -53.209  30.682  1.00  1.360          H  
ATOM  32401  N   SER A2002       0.279 -53.930  32.083  1.00  1.240          N  
ATOM  32402  CA  SER A2002      -0.920 -54.081  32.914  1.00  1.330          C  
ATOM  32403  C   SER A2002      -0.737 -53.113  34.072  1.00  1.330          C  
ATOM  32404  O   SER A2002       0.097 -53.353  34.946  1.00  1.560          O  
ATOM  32405  CB  SER A2002      -1.045 -55.518  33.360  1.00  1.830          C  
ATOM  32406  OG  SER A2002      -2.163 -55.738  34.170  1.00  1.830          O  
ATOM  32407  H   SER A2002       1.203 -53.828  32.522  1.00  1.490          H  
ATOM  32408  HA  SER A2002      -1.801 -53.812  32.344  1.00  1.600          H  
ATOM  32409 1HB  SER A2002      -1.109 -56.144  32.480  1.00  2.190          H  
ATOM  32410 2HB  SER A2002      -0.146 -55.813  33.896  1.00  2.190          H  
ATOM  32411  HG  SER A2002      -2.278 -56.726  34.166  1.00  2.190          H  
ATOM  32412  N   GLU A2003      -1.451 -51.984  34.018  1.00  1.280          N  
ATOM  32413  CA  GLU A2003      -1.262 -50.842  34.912  1.00  1.230          C  
ATOM  32414  C   GLU A2003      -2.503 -49.900  34.966  1.00  1.130          C  
ATOM  32415  O   GLU A2003      -3.135 -49.632  33.946  1.00  1.260          O  
ATOM  32416  CB  GLU A2003      -0.010 -50.082  34.436  1.00  1.740          C  
ATOM  32417  CG  GLU A2003       0.412 -48.977  35.304  1.00  1.740          C  
ATOM  32418  CD  GLU A2003       1.655 -48.229  34.865  1.00  1.740          C  
ATOM  32419  OE1 GLU A2003       1.732 -47.882  33.750  1.00  1.740          O  
ATOM  32420  OE2 GLU A2003       2.525 -48.022  35.644  1.00  1.740          O  
ATOM  32421  H   GLU A2003      -2.178 -51.929  33.322  1.00  1.540          H  
ATOM  32422  HA  GLU A2003      -1.081 -51.223  35.918  1.00  1.480          H  
ATOM  32423 1HB  GLU A2003       0.823 -50.777  34.369  1.00  2.090          H  
ATOM  32424 2HB  GLU A2003      -0.180 -49.678  33.442  1.00  2.090          H  
ATOM  32425 1HG  GLU A2003      -0.392 -48.271  35.310  1.00  2.090          H  
ATOM  32426 2HG  GLU A2003       0.543 -49.359  36.310  1.00  2.090          H  
ATOM  32427  N   GLY A2004      -2.827 -49.344  36.141  1.00  0.990          N  
ATOM  32428  CA  GLY A2004      -3.958 -48.398  36.212  1.00  0.930          C  
ATOM  32429  C   GLY A2004      -3.567 -46.994  35.723  1.00  0.920          C  
ATOM  32430  O   GLY A2004      -2.387 -46.707  35.542  1.00  0.950          O  
ATOM  32431  H   GLY A2004      -2.289 -49.571  36.967  1.00  1.190          H  
ATOM  32432 1HA  GLY A2004      -4.778 -48.776  35.604  1.00  1.120          H  
ATOM  32433 2HA  GLY A2004      -4.320 -48.342  37.238  1.00  1.120          H  
ATOM  32434  N   ASN A2005      -4.541 -46.079  35.583  1.00  0.990          N  
ATOM  32435  CA  ASN A2005      -4.219 -44.741  35.061  1.00  1.010          C  
ATOM  32436  C   ASN A2005      -3.286 -43.887  35.917  1.00  1.030          C  
ATOM  32437  O   ASN A2005      -2.451 -43.165  35.376  1.00  1.110          O  
ATOM  32438  CB  ASN A2005      -5.465 -43.954  34.724  1.00  1.410          C  
ATOM  32439  CG  ASN A2005      -5.111 -42.661  33.996  1.00  1.410          C  
ATOM  32440  OD1 ASN A2005      -4.371 -42.684  33.005  1.00  1.410          O  
ATOM  32441  ND2 ASN A2005      -5.628 -41.560  34.464  1.00  1.410          N  
ATOM  32442  H   ASN A2005      -5.500 -46.328  35.773  1.00  1.190          H  
ATOM  32443  HA  ASN A2005      -3.706 -44.886  34.117  1.00  1.210          H  
ATOM  32444 1HB  ASN A2005      -6.117 -44.552  34.085  1.00  1.690          H  
ATOM  32445 2HB  ASN A2005      -6.012 -43.715  35.634  1.00  1.690          H  
ATOM  32446 1HD2 ASN A2005      -5.432 -40.672  34.008  1.00  1.690          H  
ATOM  32447 2HD2 ASN A2005      -6.222 -41.584  35.263  1.00  1.690          H  
ATOM  32448  N   HIS A2006      -3.386 -43.950  37.246  1.00  1.010          N  
ATOM  32449  CA  HIS A2006      -2.504 -43.087  38.040  1.00  1.080          C  
ATOM  32450  C   HIS A2006      -1.066 -43.498  37.835  1.00  1.000          C  
ATOM  32451  O   HIS A2006      -0.160 -42.664  37.708  1.00  1.160          O  
ATOM  32452  CB  HIS A2006      -2.788 -43.195  39.533  1.00  1.480          C  
ATOM  32453  CG  HIS A2006      -3.995 -42.515  40.072  1.00  1.480          C  
ATOM  32454  ND1 HIS A2006      -4.453 -42.754  41.361  1.00  1.480          N  
ATOM  32455  CD2 HIS A2006      -4.836 -41.597  39.541  1.00  1.480          C  
ATOM  32456  CE1 HIS A2006      -5.517 -42.009  41.590  1.00  1.480          C  
ATOM  32457  NE2 HIS A2006      -5.769 -41.300  40.507  1.00  1.480          N  
ATOM  32458  H   HIS A2006      -4.065 -44.554  37.686  1.00  1.210          H  
ATOM  32459  HA  HIS A2006      -2.608 -42.050  37.726  1.00  1.300          H  
ATOM  32460 1HB  HIS A2006      -2.910 -44.247  39.755  1.00  1.780          H  
ATOM  32461 2HB  HIS A2006      -1.921 -42.838  40.087  1.00  1.780          H  
ATOM  32462  HD2 HIS A2006      -4.784 -41.166  38.540  1.00  1.780          H  
ATOM  32463  HE1 HIS A2006      -6.089 -41.981  42.517  1.00  1.780          H  
ATOM  32464  HE2 HIS A2006      -6.526 -40.639  40.399  1.00  1.780          H  
ATOM  32465  N   SER A2007      -0.875 -44.800  37.789  1.00  0.880          N  
ATOM  32466  CA  SER A2007       0.414 -45.401  37.590  1.00  0.970          C  
ATOM  32467  C   SER A2007       0.933 -45.109  36.161  1.00  1.040          C  
ATOM  32468  O   SER A2007       2.111 -44.778  35.998  1.00  1.050          O  
ATOM  32469  CB  SER A2007       0.279 -46.870  37.871  1.00  1.320          C  
ATOM  32470  OG  SER A2007      -0.047 -47.137  39.211  1.00  1.320          O  
ATOM  32471  H   SER A2007      -1.667 -45.407  37.933  1.00  1.060          H  
ATOM  32472  HA  SER A2007       1.114 -44.974  38.308  1.00  1.160          H  
ATOM  32473 1HB  SER A2007      -0.502 -47.259  37.252  1.00  1.590          H  
ATOM  32474 2HB  SER A2007       1.199 -47.370  37.619  1.00  1.590          H  
ATOM  32475  HG  SER A2007      -0.134 -48.090  39.240  1.00  1.590          H  
ATOM  32476  N   LEU A2008       0.049 -45.161  35.135  1.00  1.120          N  
ATOM  32477  CA  LEU A2008       0.448 -44.871  33.747  1.00  1.190          C  
ATOM  32478  C   LEU A2008       0.965 -43.440  33.623  1.00  1.100          C  
ATOM  32479  O   LEU A2008       1.986 -43.201  32.962  1.00  1.090          O  
ATOM  32480  CB  LEU A2008      -0.751 -45.096  32.768  1.00  1.640          C  
ATOM  32481  CG  LEU A2008      -1.188 -46.622  32.449  1.00  1.640          C  
ATOM  32482  CD1 LEU A2008      -2.595 -46.689  31.789  1.00  1.640          C  
ATOM  32483  CD2 LEU A2008      -0.199 -47.237  31.435  1.00  1.640          C  
ATOM  32484  H   LEU A2008      -0.903 -45.485  35.318  1.00  1.340          H  
ATOM  32485  HA  LEU A2008       1.256 -45.545  33.476  1.00  1.430          H  
ATOM  32486 1HB  LEU A2008      -1.614 -44.588  33.178  1.00  1.970          H  
ATOM  32487 2HB  LEU A2008      -0.507 -44.624  31.822  1.00  1.970          H  
ATOM  32488  HG  LEU A2008      -1.190 -47.195  33.368  1.00  1.970          H  
ATOM  32489 1HD1 LEU A2008      -2.847 -47.733  31.583  1.00  1.970          H  
ATOM  32490 2HD1 LEU A2008      -3.340 -46.281  32.450  1.00  1.970          H  
ATOM  32491 3HD1 LEU A2008      -2.609 -46.128  30.856  1.00  1.970          H  
ATOM  32492 1HD2 LEU A2008      -0.491 -48.259  31.234  1.00  1.970          H  
ATOM  32493 2HD2 LEU A2008      -0.224 -46.663  30.510  1.00  1.970          H  
ATOM  32494 3HD2 LEU A2008       0.801 -47.226  31.817  1.00  1.970          H  
ATOM  32495  N   LEU A2009       0.289 -42.492  34.286  1.00  1.100          N  
ATOM  32496  CA  LEU A2009       0.728 -41.106  34.263  1.00  1.090          C  
ATOM  32497  C   LEU A2009       2.083 -40.974  34.936  1.00  1.050          C  
ATOM  32498  O   LEU A2009       2.975 -40.304  34.412  1.00  1.160          O  
ATOM  32499  CB  LEU A2009      -0.276 -40.228  35.014  1.00  1.530          C  
ATOM  32500  CG  LEU A2009      -1.671 -40.021  34.391  1.00  1.530          C  
ATOM  32501  CD1 LEU A2009      -2.550 -39.330  35.429  1.00  1.530          C  
ATOM  32502  CD2 LEU A2009      -1.578 -39.177  33.114  1.00  1.530          C  
ATOM  32503  H   LEU A2009      -0.576 -42.747  34.778  1.00  1.320          H  
ATOM  32504  HA  LEU A2009       0.825 -40.784  33.230  1.00  1.310          H  
ATOM  32505 1HB  LEU A2009      -0.445 -40.692  35.982  1.00  1.840          H  
ATOM  32506 2HB  LEU A2009       0.171 -39.250  35.177  1.00  1.840          H  
ATOM  32507  HG  LEU A2009      -2.117 -40.987  34.152  1.00  1.840          H  
ATOM  32508 1HD1 LEU A2009      -3.546 -39.187  35.027  1.00  1.840          H  
ATOM  32509 2HD1 LEU A2009      -2.610 -39.955  36.320  1.00  1.840          H  
ATOM  32510 3HD1 LEU A2009      -2.123 -38.366  35.690  1.00  1.840          H  
ATOM  32511 1HD2 LEU A2009      -2.570 -39.036  32.710  1.00  1.840          H  
ATOM  32512 2HD2 LEU A2009      -1.144 -38.205  33.345  1.00  1.840          H  
ATOM  32513 3HD2 LEU A2009      -0.963 -39.676  32.370  1.00  1.840          H  
ATOM  32514  N   ASP A2010       2.266 -41.674  36.066  1.00  0.940          N  
ATOM  32515  CA  ASP A2010       3.523 -41.621  36.791  1.00  0.940          C  
ATOM  32516  C   ASP A2010       4.629 -42.169  35.921  1.00  0.940          C  
ATOM  32517  O   ASP A2010       5.693 -41.572  35.834  1.00  1.010          O  
ATOM  32518  CB  ASP A2010       3.430 -42.430  38.090  1.00  1.320          C  
ATOM  32519  CG  ASP A2010       4.638 -42.264  39.013  1.00  1.320          C  
ATOM  32520  OD1 ASP A2010       4.984 -41.148  39.309  1.00  1.320          O  
ATOM  32521  OD2 ASP A2010       5.187 -43.252  39.428  1.00  1.320          O  
ATOM  32522  H   ASP A2010       1.481 -42.192  36.477  1.00  1.130          H  
ATOM  32523  HA  ASP A2010       3.750 -40.585  37.034  1.00  1.130          H  
ATOM  32524 1HB  ASP A2010       2.513 -42.180  38.609  1.00  1.580          H  
ATOM  32525 2HB  ASP A2010       3.356 -43.486  37.837  1.00  1.580          H  
ATOM  32526  N   GLY A2011       4.360 -43.281  35.242  1.00  0.880          N  
ATOM  32527  CA  GLY A2011       5.310 -43.928  34.369  1.00  0.900          C  
ATOM  32528  C   GLY A2011       5.785 -42.965  33.304  1.00  0.960          C  
ATOM  32529  O   GLY A2011       6.992 -42.808  33.100  1.00  1.030          O  
ATOM  32530  H   GLY A2011       3.454 -43.731  35.380  1.00  1.060          H  
ATOM  32531 1HA  GLY A2011       6.153 -44.298  34.951  1.00  1.080          H  
ATOM  32532 2HA  GLY A2011       4.829 -44.789  33.902  1.00  1.080          H  
ATOM  32533  N   ALA A2012       4.841 -42.347  32.590  1.00  1.010          N  
ATOM  32534  CA  ALA A2012       5.200 -41.421  31.533  1.00  1.120          C  
ATOM  32535  C   ALA A2012       6.015 -40.241  32.079  1.00  1.150          C  
ATOM  32536  O   ALA A2012       6.986 -39.819  31.442  1.00  1.230          O  
ATOM  32537  CB  ALA A2012       3.947 -40.952  30.824  1.00  1.520          C  
ATOM  32538  H   ALA A2012       3.851 -42.539  32.794  1.00  1.210          H  
ATOM  32539  HA  ALA A2012       5.821 -41.957  30.818  1.00  1.340          H  
ATOM  32540 1HB  ALA A2012       4.226 -40.317  30.004  1.00  1.830          H  
ATOM  32541 2HB  ALA A2012       3.407 -41.815  30.436  1.00  1.830          H  
ATOM  32542 3HB  ALA A2012       3.309 -40.411  31.527  1.00  1.830          H  
ATOM  32543  N   LEU A2013       5.657 -39.740  33.272  1.00  1.140          N  
ATOM  32544  CA  LEU A2013       6.415 -38.660  33.888  1.00  1.220          C  
ATOM  32545  C   LEU A2013       7.816 -39.156  34.272  1.00  1.260          C  
ATOM  32546  O   LEU A2013       8.806 -38.484  34.033  1.00  1.400          O  
ATOM  32547  CB  LEU A2013       5.667 -38.140  35.122  1.00  1.680          C  
ATOM  32548  CG  LEU A2013       4.322 -37.388  34.849  1.00  1.680          C  
ATOM  32549  CD1 LEU A2013       3.587 -37.185  36.179  1.00  1.680          C  
ATOM  32550  CD2 LEU A2013       4.591 -36.036  34.170  1.00  1.680          C  
ATOM  32551  H   LEU A2013       4.811 -40.089  33.736  1.00  1.370          H  
ATOM  32552  HA  LEU A2013       6.530 -37.862  33.160  1.00  1.460          H  
ATOM  32553 1HB  LEU A2013       5.443 -38.990  35.764  1.00  2.010          H  
ATOM  32554 2HB  LEU A2013       6.325 -37.467  35.666  1.00  2.010          H  
ATOM  32555  HG  LEU A2013       3.696 -37.985  34.195  1.00  2.010          H  
ATOM  32556 1HD1 LEU A2013       2.642 -36.676  35.998  1.00  2.010          H  
ATOM  32557 2HD1 LEU A2013       3.390 -38.156  36.636  1.00  2.010          H  
ATOM  32558 3HD1 LEU A2013       4.199 -36.587  36.851  1.00  2.010          H  
ATOM  32559 1HD2 LEU A2013       3.643 -35.531  33.988  1.00  2.010          H  
ATOM  32560 2HD2 LEU A2013       5.212 -35.417  34.814  1.00  2.010          H  
ATOM  32561 3HD2 LEU A2013       5.093 -36.178  33.215  1.00  2.010          H  
ATOM  32562  N   VAL A2014       7.939 -40.367  34.789  1.00  1.160          N  
ATOM  32563  CA  VAL A2014       9.263 -40.868  35.129  1.00  1.200          C  
ATOM  32564  C   VAL A2014      10.126 -40.919  33.893  1.00  1.140          C  
ATOM  32565  O   VAL A2014      11.269 -40.476  33.931  1.00  1.210          O  
ATOM  32566  CB  VAL A2014       9.214 -42.286  35.757  1.00  1.660          C  
ATOM  32567  CG1 VAL A2014      10.641 -42.894  35.871  1.00  1.660          C  
ATOM  32568  CG2 VAL A2014       8.623 -42.212  37.142  1.00  1.660          C  
ATOM  32569  H   VAL A2014       7.105 -40.909  35.007  1.00  1.390          H  
ATOM  32570  HA  VAL A2014       9.714 -40.188  35.849  1.00  1.440          H  
ATOM  32571  HB  VAL A2014       8.604 -42.933  35.127  1.00  2.000          H  
ATOM  32572 1HG1 VAL A2014      10.576 -43.886  36.318  1.00  2.000          H  
ATOM  32573 2HG1 VAL A2014      11.097 -42.982  34.887  1.00  2.000          H  
ATOM  32574 3HG1 VAL A2014      11.262 -42.254  36.499  1.00  2.000          H  
ATOM  32575 1HG2 VAL A2014       8.587 -43.211  37.546  1.00  2.000          H  
ATOM  32576 2HG2 VAL A2014       9.243 -41.579  37.773  1.00  2.000          H  
ATOM  32577 3HG2 VAL A2014       7.630 -41.806  37.117  1.00  2.000          H  
ATOM  32578  N   ILE A2015       9.571 -41.429  32.789  1.00  1.040          N  
ATOM  32579  CA  ILE A2015      10.310 -41.551  31.544  1.00  1.000          C  
ATOM  32580  C   ILE A2015      10.779 -40.191  31.087  1.00  1.100          C  
ATOM  32581  O   ILE A2015      11.952 -40.010  30.767  1.00  1.100          O  
ATOM  32582  CB  ILE A2015       9.466 -42.226  30.442  1.00  1.420          C  
ATOM  32583  CG1 ILE A2015       9.225 -43.717  30.828  1.00  1.420          C  
ATOM  32584  CG2 ILE A2015      10.197 -42.103  29.064  1.00  1.420          C  
ATOM  32585  CD1 ILE A2015       8.137 -44.438  30.022  1.00  1.420          C  
ATOM  32586  H   ILE A2015       8.606 -41.777  32.844  1.00  1.250          H  
ATOM  32587  HA  ILE A2015      11.170 -42.183  31.713  1.00  1.200          H  
ATOM  32588  HB  ILE A2015       8.491 -41.739  30.384  1.00  1.700          H  
ATOM  32589 1HG1 ILE A2015      10.155 -44.248  30.690  1.00  1.700          H  
ATOM  32590 2HG1 ILE A2015       8.959 -43.766  31.880  1.00  1.700          H  
ATOM  32591 1HG2 ILE A2015       9.602 -42.572  28.284  1.00  1.700          H  
ATOM  32592 2HG2 ILE A2015      10.343 -41.058  28.799  1.00  1.700          H  
ATOM  32593 3HG2 ILE A2015      11.170 -42.595  29.125  1.00  1.700          H  
ATOM  32594 1HD1 ILE A2015       8.057 -45.467  30.374  1.00  1.700          H  
ATOM  32595 2HD1 ILE A2015       7.184 -43.932  30.170  1.00  1.700          H  
ATOM  32596 3HD1 ILE A2015       8.384 -44.439  28.965  1.00  1.700          H  
ATOM  32597  N   ALA A2016       9.879 -39.206  31.091  1.00  1.200          N  
ATOM  32598  CA  ALA A2016      10.261 -37.866  30.694  1.00  1.310          C  
ATOM  32599  C   ALA A2016      11.388 -37.360  31.590  1.00  1.350          C  
ATOM  32600  O   ALA A2016      12.340 -36.755  31.116  1.00  1.410          O  
ATOM  32601  CB  ALA A2016       9.058 -36.942  30.754  1.00  1.790          C  
ATOM  32602  H   ALA A2016       8.907 -39.401  31.353  1.00  1.440          H  
ATOM  32603  HA  ALA A2016      10.640 -37.906  29.689  1.00  1.570          H  
ATOM  32604 1HB  ALA A2016       9.347 -35.944  30.438  1.00  2.150          H  
ATOM  32605 2HB  ALA A2016       8.273 -37.321  30.097  1.00  2.150          H  
ATOM  32606 3HB  ALA A2016       8.681 -36.907  31.777  1.00  2.150          H  
ATOM  32607  N   SER A2017      11.335 -37.730  32.871  1.00  1.360          N  
ATOM  32608  CA  SER A2017      12.297 -37.369  33.912  1.00  1.430          C  
ATOM  32609  C   SER A2017      13.544 -38.258  34.019  1.00  1.380          C  
ATOM  32610  O   SER A2017      14.356 -38.085  34.933  1.00  1.450          O  
ATOM  32611  CB  SER A2017      11.618 -37.316  35.273  1.00  1.970          C  
ATOM  32612  OG  SER A2017      10.669 -36.276  35.348  1.00  1.970          O  
ATOM  32613  H   SER A2017      10.494 -38.220  33.184  1.00  1.630          H  
ATOM  32614  HA  SER A2017      12.643 -36.361  33.687  1.00  1.720          H  
ATOM  32615 1HB  SER A2017      11.130 -38.265  35.458  1.00  2.370          H  
ATOM  32616 2HB  SER A2017      12.368 -37.181  36.047  1.00  2.370          H  
ATOM  32617  HG  SER A2017      10.235 -36.381  36.197  1.00  2.370          H  
ATOM  32618  N   LEU A2018      13.718 -39.210  33.141  1.00  1.270          N  
ATOM  32619  CA  LEU A2018      14.920 -40.006  33.231  1.00  1.180          C  
ATOM  32620  C   LEU A2018      16.110 -39.227  32.683  1.00  1.120          C  
ATOM  32621  O   LEU A2018      15.966 -38.430  31.767  1.00  1.570          O  
ATOM  32622  CB  LEU A2018      14.766 -41.338  32.468  1.00  1.690          C  
ATOM  32623  CG  LEU A2018      13.798 -42.379  32.979  1.00  1.690          C  
ATOM  32624  CD1 LEU A2018      13.747 -43.509  31.958  1.00  1.690          C  
ATOM  32625  CD2 LEU A2018      14.223 -42.889  34.341  1.00  1.690          C  
ATOM  32626  H   LEU A2018      13.029 -39.367  32.397  1.00  1.520          H  
ATOM  32627  HA  LEU A2018      15.080 -40.211  34.279  1.00  1.420          H  
ATOM  32628 1HB  LEU A2018      14.338 -41.072  31.514  1.00  2.030          H  
ATOM  32629 2HB  LEU A2018      15.729 -41.798  32.289  1.00  2.030          H  
ATOM  32630  HG  LEU A2018      12.844 -41.962  33.061  1.00  2.030          H  
ATOM  32631 1HD1 LEU A2018      13.050 -44.255  32.286  1.00  2.030          H  
ATOM  32632 2HD1 LEU A2018      13.424 -43.112  30.994  1.00  2.030          H  
ATOM  32633 3HD1 LEU A2018      14.730 -43.952  31.852  1.00  2.030          H  
ATOM  32634 1HD2 LEU A2018      13.516 -43.647  34.679  1.00  2.030          H  
ATOM  32635 2HD2 LEU A2018      15.213 -43.316  34.275  1.00  2.030          H  
ATOM  32636 3HD2 LEU A2018      14.230 -42.077  35.060  1.00  2.030          H  
ATOM  32637  N   PRO A2019      17.331 -39.487  33.166  1.00  1.170          N  
ATOM  32638  CA  PRO A2019      18.590 -38.903  32.726  1.00  1.240          C  
ATOM  32639  C   PRO A2019      19.019 -39.498  31.400  1.00  1.320          C  
ATOM  32640  O   PRO A2019      19.971 -40.271  31.316  1.00  2.050          O  
ATOM  32641  CB  PRO A2019      19.540 -39.316  33.862  1.00  1.860          C  
ATOM  32642  CG  PRO A2019      18.996 -40.621  34.359  1.00  1.860          C  
ATOM  32643  CD  PRO A2019      17.496 -40.460  34.285  1.00  1.860          C  
ATOM  32644  HA  PRO A2019      18.483 -37.811  32.658  1.00  1.490          H  
ATOM  32645 1HB  PRO A2019      20.550 -39.456  33.466  1.00  2.230          H  
ATOM  32646 2HB  PRO A2019      19.587 -38.528  34.633  1.00  2.230          H  
ATOM  32647 1HG  PRO A2019      19.368 -41.446  33.727  1.00  2.230          H  
ATOM  32648 2HG  PRO A2019      19.358 -40.816  35.380  1.00  2.230          H  
ATOM  32649 1HD  PRO A2019      17.059 -41.434  34.068  1.00  2.230          H  
ATOM  32650 2HD  PRO A2019      17.121 -40.031  35.231  1.00  2.230          H  
ATOM  32651  N   LEU A2020      18.230 -39.183  30.406  1.00  1.120          N  
ATOM  32652  CA  LEU A2020      18.336 -39.629  29.037  1.00  1.180          C  
ATOM  32653  C   LEU A2020      19.055 -38.556  28.289  1.00  1.210          C  
ATOM  32654  O   LEU A2020      19.492 -37.567  28.887  1.00  1.420          O  
ATOM  32655  CB  LEU A2020      16.944 -39.831  28.423  1.00  1.630          C  
ATOM  32656  CG  LEU A2020      16.020 -40.775  29.175  1.00  1.630          C  
ATOM  32657  CD1 LEU A2020      14.646 -40.801  28.496  1.00  1.630          C  
ATOM  32658  CD2 LEU A2020      16.624 -42.179  29.272  1.00  1.630          C  
ATOM  32659  H   LEU A2020      17.450 -38.561  30.635  1.00  1.340          H  
ATOM  32660  HA  LEU A2020      18.933 -40.539  28.984  1.00  1.420          H  
ATOM  32661 1HB  LEU A2020      16.448 -38.857  28.380  1.00  1.950          H  
ATOM  32662 2HB  LEU A2020      17.050 -40.209  27.412  1.00  1.950          H  
ATOM  32663  HG  LEU A2020      15.890 -40.391  30.144  1.00  1.950          H  
ATOM  32664 1HD1 LEU A2020      13.969 -41.445  29.060  1.00  1.950          H  
ATOM  32665 2HD1 LEU A2020      14.231 -39.789  28.473  1.00  1.950          H  
ATOM  32666 3HD1 LEU A2020      14.740 -41.178  27.482  1.00  1.950          H  
ATOM  32667 1HD2 LEU A2020      15.947 -42.821  29.831  1.00  1.950          H  
ATOM  32668 2HD2 LEU A2020      16.767 -42.589  28.273  1.00  1.950          H  
ATOM  32669 3HD2 LEU A2020      17.581 -42.142  29.789  1.00  1.950          H  
ATOM  32670  N   PHE A2021      19.203 -38.734  26.983  1.00  1.440          N  
ATOM  32671  CA  PHE A2021      19.931 -37.782  26.149  1.00  1.680          C  
ATOM  32672  C   PHE A2021      19.486 -36.348  26.355  1.00  1.740          C  
ATOM  32673  O   PHE A2021      20.319 -35.444  26.436  1.00  2.040          O  
ATOM  32674  CB  PHE A2021      19.835 -38.193  24.705  1.00  2.260          C  
ATOM  32675  CG  PHE A2021      20.749 -39.323  24.450  1.00  2.260          C  
ATOM  32676  CD1 PHE A2021      20.272 -40.615  24.329  1.00  2.260          C  
ATOM  32677  CD2 PHE A2021      22.120 -39.093  24.351  1.00  2.260          C  
ATOM  32678  CE1 PHE A2021      21.143 -41.647  24.103  1.00  2.260          C  
ATOM  32679  CE2 PHE A2021      22.983 -40.123  24.128  1.00  2.260          C  
ATOM  32680  CZ  PHE A2021      22.491 -41.391  23.999  1.00  2.260          C  
ATOM  32681  H   PHE A2021      18.838 -39.576  26.564  1.00  1.730          H  
ATOM  32682  HA  PHE A2021      20.975 -37.826  26.389  1.00  2.020          H  
ATOM  32683 1HB  PHE A2021      18.823 -38.494  24.455  1.00  2.710          H  
ATOM  32684 2HB  PHE A2021      20.111 -37.364  24.055  1.00  2.710          H  
ATOM  32685  HD1 PHE A2021      19.211 -40.810  24.406  1.00  2.710          H  
ATOM  32686  HD2 PHE A2021      22.501 -38.069  24.454  1.00  2.710          H  
ATOM  32687  HE1 PHE A2021      20.769 -42.659  23.997  1.00  2.710          H  
ATOM  32688  HE2 PHE A2021      24.057 -39.942  24.051  1.00  2.710          H  
ATOM  32689  HZ  PHE A2021      23.170 -42.196  23.809  1.00  2.710          H  
ATOM  32690  N   THR A2022      18.192 -36.103  26.469  1.00  1.710          N  
ATOM  32691  CA  THR A2022      17.711 -34.756  26.739  1.00  1.860          C  
ATOM  32692  C   THR A2022      17.742 -34.557  28.259  1.00  1.740          C  
ATOM  32693  O   THR A2022      16.717 -34.419  28.925  1.00  1.810          O  
ATOM  32694  CB  THR A2022      16.302 -34.585  26.214  1.00  2.540          C  
ATOM  32695  OG1 THR A2022      15.477 -35.607  26.759  1.00  2.540          O  
ATOM  32696  CG2 THR A2022      16.298 -34.703  24.713  1.00  2.540          C  
ATOM  32697  H   THR A2022      17.513 -36.847  26.413  1.00  2.050          H  
ATOM  32698  HA  THR A2022      18.369 -34.026  26.271  1.00  2.230          H  
ATOM  32699  HB  THR A2022      15.913 -33.610  26.511  1.00  3.050          H  
ATOM  32700  HG1 THR A2022      14.565 -35.263  26.715  1.00  3.050          H  
ATOM  32701 1HG2 THR A2022      15.287 -34.591  24.339  1.00  3.050          H  
ATOM  32702 2HG2 THR A2022      16.927 -33.929  24.282  1.00  3.050          H  
ATOM  32703 3HG2 THR A2022      16.678 -35.664  24.436  1.00  3.050          H  
ATOM  32704  N   GLY A2023      18.943 -34.581  28.804  1.00  1.820          N  
ATOM  32705  CA  GLY A2023      19.147 -34.622  30.240  1.00  1.810          C  
ATOM  32706  C   GLY A2023      20.605 -34.901  30.535  1.00  1.940          C  
ATOM  32707  O   GLY A2023      21.502 -34.337  29.911  1.00  2.140          O  
ATOM  32708  H   GLY A2023      19.727 -34.658  28.152  1.00  2.180          H  
ATOM  32709 1HA  GLY A2023      18.846 -33.676  30.687  1.00  2.170          H  
ATOM  32710 2HA  GLY A2023      18.526 -35.408  30.671  1.00  2.170          H  
ATOM  32711  N   HIS A2024      20.851 -35.789  31.490  1.00  1.950          N  
ATOM  32712  CA  HIS A2024      22.207 -36.114  31.905  1.00  2.170          C  
ATOM  32713  C   HIS A2024      22.888 -37.137  30.979  1.00  1.930          C  
ATOM  32714  O   HIS A2024      24.025 -37.551  31.229  1.00  2.090          O  
ATOM  32715  CB  HIS A2024      22.152 -36.677  33.307  1.00  2.950          C  
ATOM  32716  CG  HIS A2024      21.582 -35.726  34.272  1.00  2.950          C  
ATOM  32717  ND1 HIS A2024      20.218 -35.483  34.351  1.00  2.950          N  
ATOM  32718  CD2 HIS A2024      22.157 -34.954  35.218  1.00  2.950          C  
ATOM  32719  CE1 HIS A2024      19.988 -34.606  35.311  1.00  2.950          C  
ATOM  32720  NE2 HIS A2024      21.147 -34.268  35.851  1.00  2.950          N  
ATOM  32721  H   HIS A2024      20.074 -36.192  31.999  1.00  2.340          H  
ATOM  32722  HA  HIS A2024      22.814 -35.209  31.910  1.00  2.600          H  
ATOM  32723 1HB  HIS A2024      21.575 -37.557  33.303  1.00  3.540          H  
ATOM  32724 2HB  HIS A2024      23.156 -36.946  33.635  1.00  3.540          H  
ATOM  32725  HD2 HIS A2024      23.222 -34.890  35.443  1.00  3.540          H  
ATOM  32726  HE1 HIS A2024      19.012 -34.225  35.607  1.00  3.540          H  
ATOM  32727  HE2 HIS A2024      21.275 -33.611  36.609  1.00  3.540          H  
ATOM  32728  N   GLU A2025      22.185 -37.551  29.911  1.00  1.660          N  
ATOM  32729  CA  GLU A2025      22.597 -38.471  28.832  1.00  1.460          C  
ATOM  32730  C   GLU A2025      22.841 -39.892  29.246  1.00  1.270          C  
ATOM  32731  O   GLU A2025      22.263 -40.843  28.710  1.00  1.190          O  
ATOM  32732  CB  GLU A2025      23.875 -37.995  28.115  1.00  2.120          C  
ATOM  32733  CG  GLU A2025      23.771 -36.708  27.289  1.00  2.120          C  
ATOM  32734  CD  GLU A2025      25.086 -36.388  26.575  1.00  2.120          C  
ATOM  32735  OE1 GLU A2025      26.063 -37.052  26.871  1.00  2.120          O  
ATOM  32736  OE2 GLU A2025      25.115 -35.512  25.747  1.00  2.120          O  
ATOM  32737  H   GLU A2025      21.240 -37.185  29.804  1.00  1.990          H  
ATOM  32738  HA  GLU A2025      21.806 -38.507  28.124  1.00  1.750          H  
ATOM  32739 1HB  GLU A2025      24.677 -37.855  28.832  1.00  2.550          H  
ATOM  32740 2HB  GLU A2025      24.196 -38.782  27.430  1.00  2.550          H  
ATOM  32741 1HG  GLU A2025      22.990 -36.807  26.550  1.00  2.550          H  
ATOM  32742 2HG  GLU A2025      23.501 -35.885  27.953  1.00  2.550          H  
ATOM  32743  N   SER A2026      23.784 -40.024  30.156  1.00  1.350          N  
ATOM  32744  CA  SER A2026      24.220 -41.271  30.730  1.00  1.320          C  
ATOM  32745  C   SER A2026      24.497 -42.312  29.676  1.00  1.150          C  
ATOM  32746  O   SER A2026      24.164 -43.482  29.852  1.00  1.230          O  
ATOM  32747  CB  SER A2026      23.197 -41.789  31.727  1.00  1.860          C  
ATOM  32748  OG  SER A2026      23.038 -40.905  32.812  1.00  1.860          O  
ATOM  32749  H   SER A2026      24.185 -39.167  30.521  1.00  1.620          H  
ATOM  32750  HA  SER A2026      25.148 -41.083  31.270  1.00  1.580          H  
ATOM  32751 1HB  SER A2026      22.236 -41.921  31.224  1.00  2.230          H  
ATOM  32752 2HB  SER A2026      23.508 -42.764  32.095  1.00  2.230          H  
ATOM  32753  HG  SER A2026      22.370 -41.308  33.369  1.00  2.230          H  
ATOM  32754  N   PHE A2027      25.137 -41.913  28.594  1.00  1.140          N  
ATOM  32755  CA  PHE A2027      25.435 -42.863  27.561  1.00  1.170          C  
ATOM  32756  C   PHE A2027      26.845 -43.375  27.700  1.00  1.200          C  
ATOM  32757  O   PHE A2027      27.788 -42.618  27.942  1.00  1.700          O  
ATOM  32758  CB  PHE A2027      25.255 -42.263  26.186  1.00  1.630          C  
ATOM  32759  CG  PHE A2027      25.535 -43.254  25.111  1.00  1.630          C  
ATOM  32760  CD1 PHE A2027      24.574 -44.179  24.740  1.00  1.630          C  
ATOM  32761  CD2 PHE A2027      26.755 -43.296  24.496  1.00  1.630          C  
ATOM  32762  CE1 PHE A2027      24.829 -45.107  23.764  1.00  1.630          C  
ATOM  32763  CE2 PHE A2027      27.008 -44.226  23.533  1.00  1.630          C  
ATOM  32764  CZ  PHE A2027      26.045 -45.131  23.157  1.00  1.630          C  
ATOM  32765  H   PHE A2027      25.403 -40.944  28.507  1.00  1.370          H  
ATOM  32766  HA  PHE A2027      24.755 -43.709  27.656  1.00  1.400          H  
ATOM  32767 1HB  PHE A2027      24.239 -41.914  26.094  1.00  1.950          H  
ATOM  32768 2HB  PHE A2027      25.915 -41.411  26.058  1.00  1.950          H  
ATOM  32769  HD1 PHE A2027      23.603 -44.153  25.235  1.00  1.950          H  
ATOM  32770  HD2 PHE A2027      27.529 -42.583  24.790  1.00  1.950          H  
ATOM  32771  HE1 PHE A2027      24.073 -45.823  23.474  1.00  1.950          H  
ATOM  32772  HE2 PHE A2027      27.966 -44.248  23.077  1.00  1.950          H  
ATOM  32773  HZ  PHE A2027      26.248 -45.872  22.383  1.00  1.950          H  
ATOM  32774  N   ASP A2028      26.979 -44.668  27.581  1.00  1.080          N  
ATOM  32775  CA  ASP A2028      28.252 -45.352  27.574  1.00  1.150          C  
ATOM  32776  C   ASP A2028      28.008 -46.599  26.780  1.00  1.120          C  
ATOM  32777  O   ASP A2028      27.284 -47.482  27.238  1.00  1.100          O  
ATOM  32778  CB  ASP A2028      28.768 -45.670  28.985  1.00  1.580          C  
ATOM  32779  CG  ASP A2028      30.187 -46.331  28.988  1.00  1.580          C  
ATOM  32780  OD1 ASP A2028      30.558 -46.953  27.990  1.00  1.580          O  
ATOM  32781  OD2 ASP A2028      30.889 -46.198  29.973  1.00  1.580          O  
ATOM  32782  H   ASP A2028      26.145 -45.228  27.462  1.00  1.300          H  
ATOM  32783  HA  ASP A2028      28.984 -44.736  27.058  1.00  1.380          H  
ATOM  32784 1HB  ASP A2028      28.815 -44.743  29.564  1.00  1.900          H  
ATOM  32785 2HB  ASP A2028      28.067 -46.335  29.491  1.00  1.900          H  
ATOM  32786  N   LEU A2029      28.516 -46.666  25.550  1.00  1.250          N  
ATOM  32787  CA  LEU A2029      28.141 -47.823  24.735  1.00  1.330          C  
ATOM  32788  C   LEU A2029      28.780 -49.086  25.370  1.00  1.180          C  
ATOM  32789  O   LEU A2029      28.381 -50.234  25.085  1.00  1.270          O  
ATOM  32790  CB  LEU A2029      28.584 -47.654  23.272  1.00  1.830          C  
ATOM  32791  CG  LEU A2029      29.986 -47.986  22.879  1.00  1.830          C  
ATOM  32792  CD1 LEU A2029      29.956 -49.322  22.225  1.00  1.830          C  
ATOM  32793  CD2 LEU A2029      30.519 -47.036  22.026  1.00  1.830          C  
ATOM  32794  H   LEU A2029      29.136 -45.919  25.204  1.00  1.500          H  
ATOM  32795  HA  LEU A2029      27.057 -47.930  24.758  1.00  1.600          H  
ATOM  32796 1HB  LEU A2029      27.914 -48.200  22.651  1.00  2.200          H  
ATOM  32797 2HB  LEU A2029      28.470 -46.617  23.028  1.00  2.200          H  
ATOM  32798  HG  LEU A2029      30.612 -48.046  23.747  1.00  2.200          H  
ATOM  32799 1HD1 LEU A2029      30.959 -49.593  21.951  1.00  2.200          H  
ATOM  32800 2HD1 LEU A2029      29.531 -50.073  22.850  1.00  2.200          H  
ATOM  32801 3HD1 LEU A2029      29.353 -49.234  21.341  1.00  2.200          H  
ATOM  32802 1HD2 LEU A2029      31.477 -47.350  21.773  1.00  2.200          H  
ATOM  32803 2HD2 LEU A2029      29.922 -46.925  21.118  1.00  2.200          H  
ATOM  32804 3HD2 LEU A2029      30.568 -46.143  22.560  1.00  2.200          H  
ATOM  32805  N   ALA A2030      29.894 -48.855  26.098  1.00  1.080          N  
ATOM  32806  CA  ALA A2030      30.753 -49.803  26.802  1.00  1.070          C  
ATOM  32807  C   ALA A2030      31.267 -50.971  25.973  1.00  1.170          C  
ATOM  32808  O   ALA A2030      31.771 -51.943  26.520  1.00  1.290          O  
ATOM  32809  CB  ALA A2030      29.991 -50.360  27.984  1.00  1.500          C  
ATOM  32810  H   ALA A2030      30.111 -47.879  26.321  1.00  1.300          H  
ATOM  32811  HA  ALA A2030      31.615 -49.242  27.167  1.00  1.280          H  
ATOM  32812 1HB  ALA A2030      30.637 -51.020  28.556  1.00  1.800          H  
ATOM  32813 2HB  ALA A2030      29.662 -49.530  28.615  1.00  1.800          H  
ATOM  32814 3HB  ALA A2030      29.124 -50.916  27.629  1.00  1.800          H  
ATOM  32815  N   GLY A2031      31.143 -50.901  24.669  1.00  1.200          N  
ATOM  32816  CA  GLY A2031      31.557 -51.960  23.765  1.00  1.330          C  
ATOM  32817  C   GLY A2031      30.450 -53.018  23.579  1.00  1.410          C  
ATOM  32818  O   GLY A2031      30.582 -53.891  22.727  1.00  1.540          O  
ATOM  32819  H   GLY A2031      30.753 -50.053  24.287  1.00  1.440          H  
ATOM  32820 1HA  GLY A2031      31.835 -51.539  22.800  1.00  1.600          H  
ATOM  32821 2HA  GLY A2031      32.453 -52.439  24.163  1.00  1.600          H  
ATOM  32822  N   LEU A2032      29.355 -52.920  24.350  1.00  1.380          N  
ATOM  32823  CA  LEU A2032      28.258 -53.888  24.290  1.00  1.530          C  
ATOM  32824  C   LEU A2032      27.417 -53.631  23.071  1.00  1.550          C  
ATOM  32825  O   LEU A2032      27.057 -54.550  22.329  1.00  1.690          O  
ATOM  32826  CB  LEU A2032      27.403 -53.815  25.559  1.00  2.080          C  
ATOM  32827  CG  LEU A2032      26.162 -54.773  25.645  1.00  2.080          C  
ATOM  32828  CD1 LEU A2032      26.584 -56.238  25.514  1.00  2.080          C  
ATOM  32829  CD2 LEU A2032      25.484 -54.548  26.984  1.00  2.080          C  
ATOM  32830  H   LEU A2032      29.281 -52.126  24.990  1.00  1.660          H  
ATOM  32831  HA  LEU A2032      28.696 -54.882  24.214  1.00  1.840          H  
ATOM  32832 1HB  LEU A2032      28.047 -54.030  26.410  1.00  2.500          H  
ATOM  32833 2HB  LEU A2032      27.040 -52.791  25.666  1.00  2.500          H  
ATOM  32834  HG  LEU A2032      25.459 -54.548  24.837  1.00  2.500          H  
ATOM  32835 1HD1 LEU A2032      25.700 -56.873  25.590  1.00  2.500          H  
ATOM  32836 2HD1 LEU A2032      27.058 -56.411  24.549  1.00  2.500          H  
ATOM  32837 3HD1 LEU A2032      27.283 -56.492  26.310  1.00  2.500          H  
ATOM  32838 1HD2 LEU A2032      24.621 -55.198  27.061  1.00  2.500          H  
ATOM  32839 2HD2 LEU A2032      26.179 -54.777  27.793  1.00  2.500          H  
ATOM  32840 3HD2 LEU A2032      25.166 -53.507  27.062  1.00  2.500          H  
ATOM  32841  N   PHE A2033      27.138 -52.353  22.846  1.00  1.480          N  
ATOM  32842  CA  PHE A2033      26.357 -51.925  21.698  1.00  1.630          C  
ATOM  32843  C   PHE A2033      27.029 -52.508  20.453  1.00  1.700          C  
ATOM  32844  O   PHE A2033      26.360 -53.037  19.565  1.00  1.870          O  
ATOM  32845  CB  PHE A2033      26.291 -50.401  21.683  1.00  2.220          C  
ATOM  32846  CG  PHE A2033      25.535 -49.743  20.573  1.00  2.220          C  
ATOM  32847  CD1 PHE A2033      24.139 -49.695  20.578  1.00  2.220          C  
ATOM  32848  CD2 PHE A2033      26.219 -49.121  19.539  1.00  2.220          C  
ATOM  32849  CE1 PHE A2033      23.457 -49.045  19.564  1.00  2.220          C  
ATOM  32850  CE2 PHE A2033      25.534 -48.475  18.531  1.00  2.220          C  
ATOM  32851  CZ  PHE A2033      24.152 -48.439  18.545  1.00  2.220          C  
ATOM  32852  H   PHE A2033      27.463 -51.666  23.536  1.00  1.780          H  
ATOM  32853  HA  PHE A2033      25.346 -52.330  21.777  1.00  1.960          H  
ATOM  32854 1HB  PHE A2033      25.874 -50.055  22.628  1.00  2.670          H  
ATOM  32855 2HB  PHE A2033      27.280 -50.048  21.632  1.00  2.670          H  
ATOM  32856  HD1 PHE A2033      23.587 -50.178  21.391  1.00  2.670          H  
ATOM  32857  HD2 PHE A2033      27.310 -49.144  19.528  1.00  2.670          H  
ATOM  32858  HE1 PHE A2033      22.373 -49.010  19.566  1.00  2.670          H  
ATOM  32859  HE2 PHE A2033      26.081 -47.991  17.722  1.00  2.670          H  
ATOM  32860  HZ  PHE A2033      23.612 -47.929  17.747  1.00  2.670          H  
ATOM  32861  N   ILE A2034      28.359 -52.377  20.392  1.00  1.610          N  
ATOM  32862  CA  ILE A2034      29.166 -52.903  19.307  1.00  1.730          C  
ATOM  32863  C   ILE A2034      29.224 -54.438  19.280  1.00  1.910          C  
ATOM  32864  O   ILE A2034      29.032 -55.018  18.223  1.00  2.000          O  
ATOM  32865  CB  ILE A2034      30.572 -52.265  19.269  1.00  2.370          C  
ATOM  32866  CG1 ILE A2034      30.441 -50.780  18.865  1.00  2.370          C  
ATOM  32867  CG2 ILE A2034      31.457 -52.993  18.329  1.00  2.370          C  
ATOM  32868  CD1 ILE A2034      31.710 -49.942  19.027  1.00  2.370          C  
ATOM  32869  H   ILE A2034      28.814 -51.932  21.173  1.00  1.930          H  
ATOM  32870  HA  ILE A2034      28.683 -52.591  18.388  1.00  2.080          H  
ATOM  32871  HB  ILE A2034      31.009 -52.306  20.268  1.00  2.850          H  
ATOM  32872 1HG1 ILE A2034      30.138 -50.730  17.821  1.00  2.850          H  
ATOM  32873 2HG1 ILE A2034      29.662 -50.344  19.455  1.00  2.850          H  
ATOM  32874 1HG2 ILE A2034      32.443 -52.556  18.325  1.00  2.850          H  
ATOM  32875 2HG2 ILE A2034      31.541 -54.008  18.646  1.00  2.850          H  
ATOM  32876 3HG2 ILE A2034      31.048 -52.960  17.333  1.00  2.850          H  
ATOM  32877 1HD1 ILE A2034      31.502 -48.912  18.723  1.00  2.850          H  
ATOM  32878 2HD1 ILE A2034      32.045 -49.939  20.055  1.00  2.850          H  
ATOM  32879 3HD1 ILE A2034      32.512 -50.327  18.406  1.00  2.850          H  
ATOM  32880  N   ASP A2035      29.454 -55.134  20.410  1.00  1.990          N  
ATOM  32881  CA  ASP A2035      29.486 -56.608  20.349  1.00  2.200          C  
ATOM  32882  C   ASP A2035      28.183 -57.162  19.767  1.00  2.230          C  
ATOM  32883  O   ASP A2035      28.173 -58.181  19.076  1.00  2.520          O  
ATOM  32884  CB  ASP A2035      29.644 -57.247  21.745  1.00  3.000          C  
ATOM  32885  CG  ASP A2035      31.031 -57.147  22.422  1.00  3.000          C  
ATOM  32886  OD1 ASP A2035      31.998 -56.814  21.785  1.00  3.000          O  
ATOM  32887  OD2 ASP A2035      31.092 -57.452  23.595  1.00  3.000          O  
ATOM  32888  H   ASP A2035      29.652 -54.660  21.295  1.00  2.390          H  
ATOM  32889  HA  ASP A2035      30.304 -56.921  19.708  1.00  2.640          H  
ATOM  32890 1HB  ASP A2035      28.916 -56.784  22.414  1.00  3.600          H  
ATOM  32891 2HB  ASP A2035      29.381 -58.300  21.673  1.00  3.600          H  
ATOM  32892  N   ALA A2036      27.065 -56.509  20.092  1.00  2.260          N  
ATOM  32893  CA  ALA A2036      25.757 -56.909  19.598  1.00  2.450          C  
ATOM  32894  C   ALA A2036      25.453 -56.378  18.185  1.00  2.940          C  
ATOM  32895  O   ALA A2036      24.865 -57.093  17.367  1.00  2.920          O  
ATOM  32896  CB  ALA A2036      24.692 -56.407  20.560  1.00  3.350          C  
ATOM  32897  H   ALA A2036      27.133 -55.719  20.741  1.00  2.710          H  
ATOM  32898  HA  ALA A2036      25.732 -57.996  19.560  1.00  2.940          H  
ATOM  32899 1HB  ALA A2036      23.710 -56.728  20.219  1.00  4.020          H  
ATOM  32900 2HB  ALA A2036      24.884 -56.805  21.556  1.00  4.020          H  
ATOM  32901 3HB  ALA A2036      24.730 -55.314  20.594  1.00  4.020          H  
ATOM  32902  N   GLY A2037      25.829 -55.118  17.903  1.00  3.600          N  
ATOM  32903  CA  GLY A2037      25.543 -54.463  16.632  1.00  4.260          C  
ATOM  32904  C   GLY A2037      26.449 -54.921  15.500  1.00  4.920          C  
ATOM  32905  O   GLY A2037      26.071 -54.838  14.337  1.00  5.160          O  
ATOM  32906  H   GLY A2037      26.294 -54.552  18.605  1.00  4.320          H  
ATOM  32907 1HA  GLY A2037      24.504 -54.649  16.368  1.00  5.110          H  
ATOM  32908 2HA  GLY A2037      25.649 -53.386  16.765  1.00  5.110          H  
ATOM  32909  N   TYR A2038      27.636 -55.412  15.840  1.00  5.420          N  
ATOM  32910  CA  TYR A2038      28.614 -55.912  14.899  1.00  6.230          C  
ATOM  32911  C   TYR A2038      28.923 -57.354  15.291  1.00  6.610          C  
ATOM  32912  O   TYR A2038      29.024 -57.668  16.468  1.00  6.580          O  
ATOM  32913  CB  TYR A2038      29.847 -55.027  14.907  1.00  8.400          C  
ATOM  32914  CG  TYR A2038      29.605 -53.615  14.374  1.00  8.400          C  
ATOM  32915  CD1 TYR A2038      29.179 -52.630  15.225  1.00  8.400          C  
ATOM  32916  CD2 TYR A2038      29.814 -53.310  13.034  1.00  8.400          C  
ATOM  32917  CE1 TYR A2038      28.961 -51.353  14.766  1.00  8.400          C  
ATOM  32918  CE2 TYR A2038      29.604 -52.046  12.568  1.00  8.400          C  
ATOM  32919  CZ  TYR A2038      29.178 -51.062  13.421  1.00  8.400          C  
ATOM  32920  OH  TYR A2038      28.966 -49.789  12.947  1.00  8.400          O  
ATOM  32921  H   TYR A2038      27.927 -55.393  16.817  1.00  6.500          H  
ATOM  32922  HA  TYR A2038      28.202 -55.898  13.906  1.00  7.480          H  
ATOM  32923 1HB  TYR A2038      30.206 -54.940  15.928  1.00 10.080          H  
ATOM  32924 2HB  TYR A2038      30.606 -55.486  14.348  1.00 10.080          H  
ATOM  32925  HD1 TYR A2038      29.012 -52.867  16.259  1.00 10.080          H  
ATOM  32926  HD2 TYR A2038      30.142 -54.057  12.346  1.00 10.080          H  
ATOM  32927  HE1 TYR A2038      28.620 -50.579  15.454  1.00 10.080          H  
ATOM  32928  HE2 TYR A2038      29.775 -51.823  11.512  1.00 10.080          H  
ATOM  32929  HH  TYR A2038      28.673 -49.223  13.664  1.00 10.080          H  
ATOM  32930  N   ALA A2039      29.147 -58.228  14.325  1.00  7.150          N  
ATOM  32931  CA  ALA A2039      29.411 -59.635  14.611  1.00  7.580          C  
ATOM  32932  C   ALA A2039      30.839 -59.883  15.087  1.00  8.160          C  
ATOM  32933  O   ALA A2039      31.651 -60.457  14.362  1.00  8.700          O  
ATOM  32934  CB  ALA A2039      29.143 -60.456  13.361  1.00 10.440          C  
ATOM  32935  H   ALA A2039      29.087 -57.922  13.373  1.00  8.580          H  
ATOM  32936  HA  ALA A2039      28.736 -59.951  15.409  1.00  9.100          H  
ATOM  32937 1HB  ALA A2039      29.309 -61.510  13.577  1.00 12.530          H  
ATOM  32938 2HB  ALA A2039      28.115 -60.315  13.043  1.00 12.530          H  
ATOM  32939 3HB  ALA A2039      29.812 -60.143  12.561  1.00 12.530          H  
ATOM  32940  N   LEU A2040      31.142 -59.439  16.299  1.00  8.200          N  
ATOM  32941  CA  LEU A2040      32.496 -59.543  16.842  1.00  8.910          C  
ATOM  32942  C   LEU A2040      32.640 -59.990  18.284  1.00  9.160          C  
ATOM  32943  O   LEU A2040      31.680 -60.005  19.053  1.00  8.840          O  
ATOM  32944  CB  LEU A2040      33.204 -58.213  16.652  1.00 12.190          C  
ATOM  32945  CG  LEU A2040      32.556 -56.985  17.279  1.00 12.190          C  
ATOM  32946  CD1 LEU A2040      32.953 -56.804  18.762  1.00 12.190          C  
ATOM  32947  CD2 LEU A2040      32.975 -55.842  16.480  1.00 12.190          C  
ATOM  32948  H   LEU A2040      30.387 -58.967  16.811  1.00  9.840          H  
ATOM  32949  HA  LEU A2040      33.024 -60.276  16.234  1.00 10.690          H  
ATOM  32950 1HB  LEU A2040      34.206 -58.284  17.069  1.00 14.630          H  
ATOM  32951 2HB  LEU A2040      33.299 -58.042  15.609  1.00 14.630          H  
ATOM  32952  HG  LEU A2040      31.469 -57.075  17.239  1.00 14.630          H  
ATOM  32953 1HD1 LEU A2040      32.488 -55.921  19.165  1.00 14.630          H  
ATOM  32954 2HD1 LEU A2040      32.641 -57.629  19.374  1.00 14.630          H  
ATOM  32955 3HD1 LEU A2040      34.016 -56.699  18.847  1.00 14.630          H  
ATOM  32956 1HD2 LEU A2040      32.525 -54.982  16.875  1.00 14.630          H  
ATOM  32957 2HD2 LEU A2040      34.061 -55.748  16.525  1.00 14.630          H  
ATOM  32958 3HD2 LEU A2040      32.665 -55.968  15.464  1.00 14.630          H  
ATOM  32959  N   THR A2041      33.870 -60.403  18.615  1.00  9.830          N  
ATOM  32960  CA  THR A2041      34.281 -60.743  19.965  1.00 10.190          C  
ATOM  32961  C   THR A2041      35.566 -59.979  20.219  1.00 10.940          C  
ATOM  32962  O   THR A2041      36.038 -59.844  21.348  1.00 11.020          O  
ATOM  32963  CB  THR A2041      34.541 -62.252  20.119  1.00 14.120          C  
ATOM  32964  OG1 THR A2041      35.643 -62.635  19.271  1.00 14.120          O  
ATOM  32965  CG2 THR A2041      33.301 -63.034  19.703  1.00 14.120          C  
ATOM  32966  H   THR A2041      34.592 -60.415  17.909  1.00 11.800          H  
ATOM  32967  HA  THR A2041      33.524 -60.412  20.679  1.00 12.230          H  
ATOM  32968  HB  THR A2041      34.786 -62.480  21.156  1.00 16.950          H  
ATOM  32969  HG1 THR A2041      36.482 -62.362  19.681  1.00 16.950          H  
ATOM  32970 1HG2 THR A2041      33.492 -64.100  19.813  1.00 16.950          H  
ATOM  32971 2HG2 THR A2041      32.463 -62.745  20.337  1.00 16.950          H  
ATOM  32972 3HG2 THR A2041      33.057 -62.821  18.667  1.00 16.950          H  
ATOM  32973  N   ASN A2042      36.159 -59.534  19.116  1.00 11.610          N  
ATOM  32974  CA  ASN A2042      37.456 -58.847  19.143  1.00 12.440          C  
ATOM  32975  C   ASN A2042      37.291 -57.335  19.056  1.00 12.840          C  
ATOM  32976  O   ASN A2042      36.352 -56.855  18.428  1.00 12.780          O  
ATOM  32977  CB  ASN A2042      38.351 -59.344  18.026  1.00 17.080          C  
ATOM  32978  CG  ASN A2042      38.715 -60.796  18.187  1.00 17.080          C  
ATOM  32979  OD1 ASN A2042      38.915 -61.293  19.303  1.00 17.080          O  
ATOM  32980  ND2 ASN A2042      38.813 -61.491  17.083  1.00 17.080          N  
ATOM  32981  H   ASN A2042      35.659 -59.698  18.250  1.00 13.930          H  
ATOM  32982  HA  ASN A2042      37.943 -59.060  20.096  1.00 14.930          H  
ATOM  32983 1HB  ASN A2042      37.847 -59.209  17.070  1.00 20.500          H  
ATOM  32984 2HB  ASN A2042      39.266 -58.749  18.002  1.00 20.500          H  
ATOM  32985 1HD2 ASN A2042      39.057 -62.462  17.123  1.00 20.500          H  
ATOM  32986 2HD2 ASN A2042      38.651 -61.057  16.197  1.00 20.500          H  
ATOM  32987  N   ASP A2043      38.247 -56.584  19.613  1.00 13.370          N  
ATOM  32988  CA  ASP A2043      38.207 -55.120  19.539  1.00 13.890          C  
ATOM  32989  C   ASP A2043      39.609 -54.501  19.642  1.00 14.740          C  
ATOM  32990  O   ASP A2043      40.592 -55.210  19.865  1.00 15.130          O  
ATOM  32991  CB  ASP A2043      37.300 -54.610  20.698  1.00 19.240          C  
ATOM  32992  CG  ASP A2043      36.662 -53.202  20.524  1.00 19.240          C  
ATOM  32993  OD1 ASP A2043      37.196 -52.427  19.764  1.00 19.240          O  
ATOM  32994  OD2 ASP A2043      35.699 -52.909  21.186  1.00 19.240          O  
ATOM  32995  H   ASP A2043      39.004 -57.035  20.109  1.00 16.040          H  
ATOM  32996  HA  ASP A2043      37.773 -54.830  18.581  1.00 16.670          H  
ATOM  32997 1HB  ASP A2043      36.482 -55.321  20.837  1.00 23.090          H  
ATOM  32998 2HB  ASP A2043      37.877 -54.612  21.626  1.00 23.090          H  
ATOM  32999  N   ASP A2044      39.668 -53.165  19.540  1.00 15.070          N  
ATOM  33000  CA  ASP A2044      40.893 -52.358  19.647  1.00 15.900          C  
ATOM  33001  C   ASP A2044      40.875 -51.571  20.944  1.00 16.400          C  
ATOM  33002  O   ASP A2044      41.732 -50.720  21.190  1.00 17.080          O  
ATOM  33003  CB  ASP A2044      40.952 -51.338  18.515  1.00 21.930          C  
ATOM  33004  CG  ASP A2044      41.002 -51.943  17.163  1.00 21.930          C  
ATOM  33005  OD1 ASP A2044      41.769 -52.836  16.930  1.00 21.930          O  
ATOM  33006  OD2 ASP A2044      40.217 -51.511  16.356  1.00 21.930          O  
ATOM  33007  H   ASP A2044      38.788 -52.684  19.359  1.00 18.080          H  
ATOM  33008  HA  ASP A2044      41.765 -53.013  19.631  1.00 19.080          H  
ATOM  33009 1HB  ASP A2044      40.077 -50.690  18.578  1.00 26.310          H  
ATOM  33010 2HB  ASP A2044      41.831 -50.708  18.646  1.00 26.310          H  
ATOM  33011  N   ASN A2045      39.861 -51.867  21.748  1.00 16.090          N  
ATOM  33012  CA  ASN A2045      39.516 -51.206  23.000  1.00 16.530          C  
ATOM  33013  C   ASN A2045      39.221 -49.717  22.790  1.00 16.590          C  
ATOM  33014  O   ASN A2045      39.520 -48.876  23.639  1.00 17.120          O  
ATOM  33015  CB  ASN A2045      40.613 -51.417  24.021  1.00 22.970          C  
ATOM  33016  CG  ASN A2045      40.811 -52.873  24.309  1.00 22.970          C  
ATOM  33017  OD1 ASN A2045      39.846 -53.649  24.382  1.00 22.970          O  
ATOM  33018  ND2 ASN A2045      42.047 -53.267  24.475  1.00 22.970          N  
ATOM  33019  H   ASN A2045      39.255 -52.614  21.433  1.00 19.310          H  
ATOM  33020  HA  ASN A2045      38.599 -51.659  23.381  1.00 19.840          H  
ATOM  33021 1HB  ASN A2045      41.548 -50.987  23.670  1.00 27.560          H  
ATOM  33022 2HB  ASN A2045      40.349 -50.908  24.947  1.00 27.560          H  
ATOM  33023 1HD2 ASN A2045      42.245 -54.228  24.668  1.00 27.560          H  
ATOM  33024 2HD2 ASN A2045      42.795 -52.606  24.406  1.00 27.560          H  
ATOM  33025  N   ILE A2046      38.611 -49.409  21.648  1.00 16.130          N  
ATOM  33026  CA  ILE A2046      38.199 -48.073  21.262  1.00 16.090          C  
ATOM  33027  C   ILE A2046      36.704 -48.122  21.097  1.00 15.190          C  
ATOM  33028  O   ILE A2046      36.195 -48.813  20.222  1.00 14.780          O  
ATOM  33029  CB  ILE A2046      38.936 -47.629  19.983  1.00 22.540          C  
ATOM  33030  CG1 ILE A2046      40.472 -47.586  20.310  1.00 22.540          C  
ATOM  33031  CG2 ILE A2046      38.384 -46.288  19.438  1.00 22.540          C  
ATOM  33032  CD1 ILE A2046      41.397 -47.433  19.142  1.00 22.540          C  
ATOM  33033  H   ILE A2046      38.346 -50.163  21.019  1.00 19.360          H  
ATOM  33034  HA  ILE A2046      38.438 -47.375  22.063  1.00 19.310          H  
ATOM  33035  HB  ILE A2046      38.797 -48.395  19.226  1.00 27.050          H  
ATOM  33036 1HG1 ILE A2046      40.643 -46.754  20.986  1.00 27.050          H  
ATOM  33037 2HG1 ILE A2046      40.750 -48.491  20.816  1.00 27.050          H  
ATOM  33038 1HG2 ILE A2046      38.907 -46.010  18.522  1.00 27.050          H  
ATOM  33039 2HG2 ILE A2046      37.320 -46.392  19.211  1.00 27.050          H  
ATOM  33040 3HG2 ILE A2046      38.520 -45.506  20.182  1.00 27.050          H  
ATOM  33041 1HD1 ILE A2046      42.426 -47.411  19.504  1.00 27.050          H  
ATOM  33042 2HD1 ILE A2046      41.274 -48.274  18.486  1.00 27.050          H  
ATOM  33043 3HD1 ILE A2046      41.188 -46.514  18.608  1.00 27.050          H  
ATOM  33044  N   LEU A2047      36.000 -47.374  21.923  1.00 14.950          N  
ATOM  33045  CA  LEU A2047      34.561 -47.491  21.930  1.00 14.140          C  
ATOM  33046  C   LEU A2047      33.856 -46.744  20.814  1.00 14.150          C  
ATOM  33047  O   LEU A2047      33.106 -47.353  20.058  1.00 14.510          O  
ATOM  33048  CB  LEU A2047      34.082 -47.006  23.309  1.00 20.120          C  
ATOM  33049  CG  LEU A2047      34.504 -47.903  24.509  1.00 20.120          C  
ATOM  33050  CD1 LEU A2047      34.151 -47.232  25.800  1.00 20.120          C  
ATOM  33051  CD2 LEU A2047      33.772 -49.182  24.444  1.00 20.120          C  
ATOM  33052  H   LEU A2047      36.479 -46.787  22.590  1.00 17.940          H  
ATOM  33053  HA  LEU A2047      34.316 -48.539  21.797  1.00 16.970          H  
ATOM  33054 1HB  LEU A2047      34.483 -46.012  23.487  1.00 24.140          H  
ATOM  33055 2HB  LEU A2047      33.013 -46.929  23.319  1.00 24.140          H  
ATOM  33056  HG  LEU A2047      35.580 -48.078  24.486  1.00 24.140          H  
ATOM  33057 1HD1 LEU A2047      34.444 -47.870  26.635  1.00 24.140          H  
ATOM  33058 2HD1 LEU A2047      34.670 -46.279  25.877  1.00 24.140          H  
ATOM  33059 3HD1 LEU A2047      33.090 -47.077  25.837  1.00 24.140          H  
ATOM  33060 1HD2 LEU A2047      34.042 -49.803  25.299  1.00 24.140          H  
ATOM  33061 2HD2 LEU A2047      32.734 -48.931  24.479  1.00 24.140          H  
ATOM  33062 3HD2 LEU A2047      33.989 -49.731  23.540  1.00 24.140          H  
ATOM  33063  N   GLY A2048      34.088 -45.451  20.661  1.00 13.840          N  
ATOM  33064  CA  GLY A2048      33.336 -44.778  19.612  1.00 13.840          C  
ATOM  33065  C   GLY A2048      31.905 -44.457  20.059  1.00 13.060          C  
ATOM  33066  O   GLY A2048      30.940 -44.840  19.400  1.00 12.440          O  
ATOM  33067  H   GLY A2048      34.736 -44.960  21.255  1.00 16.610          H  
ATOM  33068 1HA  GLY A2048      33.848 -43.855  19.341  1.00 16.610          H  
ATOM  33069 2HA  GLY A2048      33.312 -45.402  18.719  1.00 16.610          H  
ATOM  33070  N   HIS A2049      31.756 -43.789  21.195  1.00 13.100          N  
ATOM  33071  CA  HIS A2049      30.426 -43.482  21.712  1.00 12.440          C  
ATOM  33072  C   HIS A2049      29.632 -42.671  20.741  1.00 11.880          C  
ATOM  33073  O   HIS A2049      30.148 -41.738  20.132  1.00 12.170          O  
ATOM  33074  CB  HIS A2049      30.525 -42.674  22.997  1.00 17.680          C  
ATOM  33075  CG  HIS A2049      31.171 -43.380  24.094  1.00 17.680          C  
ATOM  33076  ND1 HIS A2049      30.616 -44.476  24.743  1.00 17.680          N  
ATOM  33077  CD2 HIS A2049      32.361 -43.153  24.677  1.00 17.680          C  
ATOM  33078  CE1 HIS A2049      31.460 -44.868  25.671  1.00 17.680          C  
ATOM  33079  NE2 HIS A2049      32.515 -44.080  25.650  1.00 17.680          N  
ATOM  33080  H   HIS A2049      32.572 -43.494  21.707  1.00 15.720          H  
ATOM  33081  HA  HIS A2049      29.850 -44.369  21.882  1.00 14.930          H  
ATOM  33082 1HB  HIS A2049      31.089 -41.761  22.807  1.00 21.220          H  
ATOM  33083 2HB  HIS A2049      29.530 -42.374  23.317  1.00 21.220          H  
ATOM  33084  HD2 HIS A2049      33.068 -42.366  24.418  1.00 21.220          H  
ATOM  33085  HE1 HIS A2049      31.327 -45.681  26.334  1.00 21.220          H  
ATOM  33086  HE2 HIS A2049      33.321 -44.151  26.265  1.00 21.220          H  
ATOM  33087  N   VAL A2050      28.347 -42.991  20.657  1.00 11.090          N  
ATOM  33088  CA  VAL A2050      27.432 -42.290  19.793  1.00 10.540          C  
ATOM  33089  C   VAL A2050      26.433 -41.460  20.579  1.00 10.070          C  
ATOM  33090  O   VAL A2050      25.764 -41.955  21.483  1.00  9.770          O  
ATOM  33091  CB  VAL A2050      26.702 -43.297  18.888  1.00 14.980          C  
ATOM  33092  CG1 VAL A2050      25.692 -42.590  17.995  1.00 14.980          C  
ATOM  33093  CG2 VAL A2050      27.733 -44.016  18.041  1.00 14.980          C  
ATOM  33094  H   VAL A2050      28.009 -43.779  21.184  1.00 13.310          H  
ATOM  33095  HA  VAL A2050      28.015 -41.631  19.164  1.00 12.650          H  
ATOM  33096  HB  VAL A2050      26.162 -44.013  19.502  1.00 17.970          H  
ATOM  33097 1HG1 VAL A2050      25.194 -43.322  17.364  1.00 17.970          H  
ATOM  33098 2HG1 VAL A2050      24.939 -42.074  18.595  1.00 17.970          H  
ATOM  33099 3HG1 VAL A2050      26.211 -41.864  17.370  1.00 17.970          H  
ATOM  33100 1HG2 VAL A2050      27.243 -44.739  17.396  1.00 17.970          H  
ATOM  33101 2HG2 VAL A2050      28.259 -43.282  17.434  1.00 17.970          H  
ATOM  33102 3HG2 VAL A2050      28.449 -44.531  18.678  1.00 17.970          H  
ATOM  33103  N   LYS A2051      26.354 -40.183  20.233  1.00 10.060          N  
ATOM  33104  CA  LYS A2051      25.388 -39.308  20.887  1.00  9.610          C  
ATOM  33105  C   LYS A2051      24.079 -39.377  20.114  1.00  8.860          C  
ATOM  33106  O   LYS A2051      24.083 -39.411  18.886  1.00  9.180          O  
ATOM  33107  CB  LYS A2051      25.873 -37.857  20.955  1.00 13.630          C  
ATOM  33108  CG  LYS A2051      27.199 -37.615  21.689  1.00 13.630          C  
ATOM  33109  CD  LYS A2051      27.123 -37.944  23.189  1.00 13.630          C  
ATOM  33110  CE  LYS A2051      28.400 -37.493  23.908  1.00 13.630          C  
ATOM  33111  NZ  LYS A2051      28.388 -37.830  25.363  1.00 13.630          N  
ATOM  33112  H   LYS A2051      26.972 -39.866  19.476  1.00 12.070          H  
ATOM  33113  HA  LYS A2051      25.198 -39.675  21.892  1.00 11.530          H  
ATOM  33114 1HB  LYS A2051      25.972 -37.456  19.955  1.00 16.360          H  
ATOM  33115 2HB  LYS A2051      25.114 -37.257  21.461  1.00 16.360          H  
ATOM  33116 1HG  LYS A2051      27.972 -38.240  21.233  1.00 16.360          H  
ATOM  33117 2HG  LYS A2051      27.490 -36.570  21.568  1.00 16.360          H  
ATOM  33118 1HD  LYS A2051      26.263 -37.438  23.645  1.00 16.360          H  
ATOM  33119 2HD  LYS A2051      27.009 -39.020  23.329  1.00 16.360          H  
ATOM  33120 1HE  LYS A2051      29.261 -37.969  23.441  1.00 16.360          H  
ATOM  33121 2HE  LYS A2051      28.494 -36.411  23.803  1.00 16.360          H  
ATOM  33122 1HZ  LYS A2051      29.237 -37.506  25.795  1.00 16.360          H  
ATOM  33123 2HZ  LYS A2051      27.577 -37.379  25.836  1.00 16.360          H  
ATOM  33124 3HZ  LYS A2051      28.314 -38.824  25.483  1.00 16.360          H  
ATOM  33125  N   PHE A2052      22.954 -39.352  20.821  1.00  7.940          N  
ATOM  33126  CA  PHE A2052      21.637 -39.369  20.175  1.00  7.140          C  
ATOM  33127  C   PHE A2052      20.844 -38.105  20.517  1.00  6.950          C  
ATOM  33128  O   PHE A2052      20.240 -37.991  21.586  1.00  6.980          O  
ATOM  33129  CB  PHE A2052      20.847 -40.608  20.593  1.00 10.320          C  
ATOM  33130  CG  PHE A2052      21.432 -41.974  20.176  1.00 10.320          C  
ATOM  33131  CD1 PHE A2052      22.595 -42.489  20.754  1.00 10.320          C  
ATOM  33132  CD2 PHE A2052      20.784 -42.769  19.240  1.00 10.320          C  
ATOM  33133  CE1 PHE A2052      23.104 -43.713  20.410  1.00 10.320          C  
ATOM  33134  CE2 PHE A2052      21.302 -44.015  18.891  1.00 10.320          C  
ATOM  33135  CZ  PHE A2052      22.466 -44.482  19.480  1.00 10.320          C  
ATOM  33136  H   PHE A2052      23.021 -39.310  21.830  1.00  9.530          H  
ATOM  33137  HA  PHE A2052      21.770 -39.401  19.101  1.00  8.570          H  
ATOM  33138 1HB  PHE A2052      20.706 -40.599  21.637  1.00 12.380          H  
ATOM  33139 2HB  PHE A2052      19.872 -40.531  20.149  1.00 12.380          H  
ATOM  33140  HD1 PHE A2052      23.129 -41.910  21.484  1.00 12.380          H  
ATOM  33141  HD2 PHE A2052      19.860 -42.413  18.760  1.00 12.380          H  
ATOM  33142  HE1 PHE A2052      24.025 -44.059  20.885  1.00 12.380          H  
ATOM  33143  HE2 PHE A2052      20.783 -44.622  18.142  1.00 12.380          H  
ATOM  33144  HZ  PHE A2052      22.873 -45.454  19.203  1.00 12.380          H  
ATOM  33145  N   ASN A2053      20.783 -37.143  19.596  1.00  6.820          N  
ATOM  33146  CA  ASN A2053      20.122 -35.873  19.914  1.00  6.590          C  
ATOM  33147  C   ASN A2053      18.589 -35.913  19.828  1.00  5.620          C  
ATOM  33148  O   ASN A2053      17.984 -35.297  18.955  1.00  5.600          O  
ATOM  33149  CB  ASN A2053      20.663 -34.755  19.037  1.00  9.320          C  
ATOM  33150  CG  ASN A2053      20.238 -33.379  19.528  1.00  9.320          C  
ATOM  33151  OD1 ASN A2053      19.803 -33.242  20.676  1.00  9.320          O  
ATOM  33152  ND2 ASN A2053      20.371 -32.367  18.696  1.00  9.320          N  
ATOM  33153  H   ASN A2053      21.268 -37.223  18.696  1.00  8.180          H  
ATOM  33154  HA  ASN A2053      20.366 -35.624  20.948  1.00  7.910          H  
ATOM  33155 1HB  ASN A2053      21.753 -34.808  19.009  1.00 11.180          H  
ATOM  33156 2HB  ASN A2053      20.308 -34.891  18.015  1.00 11.180          H  
ATOM  33157 1HD2 ASN A2053      20.108 -31.444  18.985  1.00 11.180          H  
ATOM  33158 2HD2 ASN A2053      20.733 -32.518  17.779  1.00 11.180          H  
ATOM  33159  N   PHE A2054      17.986 -36.591  20.790  1.00  4.940          N  
ATOM  33160  CA  PHE A2054      16.541 -36.783  20.913  1.00  3.970          C  
ATOM  33161  C   PHE A2054      15.800 -35.440  21.074  1.00  3.670          C  
ATOM  33162  O   PHE A2054      16.347 -34.481  21.613  1.00  4.100          O  
ATOM  33163  CB  PHE A2054      16.250 -37.686  22.119  1.00  5.950          C  
ATOM  33164  CG  PHE A2054      16.607 -39.180  21.989  1.00  5.950          C  
ATOM  33165  CD1 PHE A2054      16.957 -39.789  20.782  1.00  5.950          C  
ATOM  33166  CD2 PHE A2054      16.548 -39.987  23.118  1.00  5.950          C  
ATOM  33167  CE1 PHE A2054      17.245 -41.135  20.730  1.00  5.950          C  
ATOM  33168  CE2 PHE A2054      16.829 -41.337  23.051  1.00  5.950          C  
ATOM  33169  CZ  PHE A2054      17.182 -41.906  21.855  1.00  5.950          C  
ATOM  33170  H   PHE A2054      18.622 -37.053  21.441  1.00  5.930          H  
ATOM  33171  HA  PHE A2054      16.170 -37.247  20.003  1.00  4.760          H  
ATOM  33172 1HB  PHE A2054      16.823 -37.311  22.948  1.00  7.140          H  
ATOM  33173 2HB  PHE A2054      15.215 -37.600  22.402  1.00  7.140          H  
ATOM  33174  HD1 PHE A2054      17.008 -39.217  19.876  1.00  7.140          H  
ATOM  33175  HD2 PHE A2054      16.265 -39.541  24.072  1.00  7.140          H  
ATOM  33176  HE1 PHE A2054      17.525 -41.593  19.782  1.00  7.140          H  
ATOM  33177  HE2 PHE A2054      16.774 -41.952  23.952  1.00  7.140          H  
ATOM  33178  HZ  PHE A2054      17.409 -42.969  21.801  1.00  7.140          H  
ATOM  33179  N   GLY A2055      14.562 -35.372  20.551  1.00  3.020          N  
ATOM  33180  CA  GLY A2055      13.705 -34.172  20.561  1.00  2.670          C  
ATOM  33181  C   GLY A2055      12.655 -33.995  21.683  1.00  2.050          C  
ATOM  33182  O   GLY A2055      11.740 -33.188  21.525  1.00  2.070          O  
ATOM  33183  H   GLY A2055      14.199 -36.194  20.093  1.00  3.620          H  
ATOM  33184 1HA  GLY A2055      14.365 -33.304  20.587  1.00  3.200          H  
ATOM  33185 2HA  GLY A2055      13.200 -34.108  19.602  1.00  3.200          H  
ATOM  33186  N   ASP A2056      12.754 -34.740  22.788  1.00  1.800          N  
ATOM  33187  CA  ASP A2056      11.785 -34.635  23.905  1.00  2.010          C  
ATOM  33188  C   ASP A2056      10.304 -34.857  23.611  1.00  1.820          C  
ATOM  33189  O   ASP A2056       9.445 -34.099  24.071  1.00  2.330          O  
ATOM  33190  CB  ASP A2056      11.908 -33.285  24.634  1.00  2.730          C  
ATOM  33191  CG  ASP A2056      13.098 -33.182  25.521  1.00  2.730          C  
ATOM  33192  OD1 ASP A2056      13.331 -34.134  26.266  1.00  2.730          O  
ATOM  33193  OD2 ASP A2056      13.774 -32.179  25.492  1.00  2.730          O  
ATOM  33194  H   ASP A2056      13.528 -35.385  22.864  1.00  2.160          H  
ATOM  33195  HA  ASP A2056      12.070 -35.404  24.619  1.00  2.410          H  
ATOM  33196 1HB  ASP A2056      11.954 -32.477  23.906  1.00  3.280          H  
ATOM  33197 2HB  ASP A2056      11.026 -33.105  25.240  1.00  3.280          H  
ATOM  33198  N   PHE A2057       9.992 -35.895  22.875  1.00  1.390          N  
ATOM  33199  CA  PHE A2057       8.601 -36.192  22.613  1.00  1.350          C  
ATOM  33200  C   PHE A2057       8.119 -37.157  23.706  1.00  1.710          C  
ATOM  33201  O   PHE A2057       8.719 -38.218  23.879  1.00  2.250          O  
ATOM  33202  CB  PHE A2057       8.484 -36.840  21.236  1.00  1.910          C  
ATOM  33203  CG  PHE A2057       8.885 -35.908  20.125  1.00  1.910          C  
ATOM  33204  CD1 PHE A2057      10.200 -35.892  19.667  1.00  1.910          C  
ATOM  33205  CD2 PHE A2057       7.976 -35.047  19.542  1.00  1.910          C  
ATOM  33206  CE1 PHE A2057      10.587 -35.052  18.656  1.00  1.910          C  
ATOM  33207  CE2 PHE A2057       8.368 -34.196  18.527  1.00  1.910          C  
ATOM  33208  CZ  PHE A2057       9.676 -34.203  18.086  1.00  1.910          C  
ATOM  33209  H   PHE A2057      10.722 -36.483  22.509  1.00  1.670          H  
ATOM  33210  HA  PHE A2057       8.015 -35.274  22.651  1.00  1.620          H  
ATOM  33211 1HB  PHE A2057       9.114 -37.727  21.187  1.00  2.290          H  
ATOM  33212 2HB  PHE A2057       7.457 -37.155  21.064  1.00  2.290          H  
ATOM  33213  HD1 PHE A2057      10.922 -36.554  20.119  1.00  2.290          H  
ATOM  33214  HD2 PHE A2057       6.943 -35.043  19.890  1.00  2.290          H  
ATOM  33215  HE1 PHE A2057      11.610 -35.057  18.303  1.00  2.290          H  
ATOM  33216  HE2 PHE A2057       7.645 -33.519  18.073  1.00  2.290          H  
ATOM  33217  HZ  PHE A2057       9.984 -33.533  17.282  1.00  2.290          H  
ATOM  33218  N   TYR A2058       7.065 -36.807  24.461  1.00  1.730          N  
ATOM  33219  CA  TYR A2058       6.601 -37.735  25.501  1.00  1.920          C  
ATOM  33220  C   TYR A2058       5.102 -37.990  25.418  1.00  1.920          C  
ATOM  33221  O   TYR A2058       4.267 -37.099  25.606  1.00  2.270          O  
ATOM  33222  CB  TYR A2058       7.000 -37.263  26.899  1.00  2.610          C  
ATOM  33223  CG  TYR A2058       8.478 -37.107  27.004  1.00  2.610          C  
ATOM  33224  CD1 TYR A2058       9.017 -35.850  26.968  1.00  2.610          C  
ATOM  33225  CD2 TYR A2058       9.305 -38.226  27.058  1.00  2.610          C  
ATOM  33226  CE1 TYR A2058      10.362 -35.692  27.002  1.00  2.610          C  
ATOM  33227  CE2 TYR A2058      10.668 -38.063  27.072  1.00  2.610          C  
ATOM  33228  CZ  TYR A2058      11.193 -36.791  27.043  1.00  2.610          C  
ATOM  33229  OH  TYR A2058      12.549 -36.598  27.044  1.00  2.610          O  
ATOM  33230  H   TYR A2058       6.606 -35.918  24.313  1.00  2.080          H  
ATOM  33231  HA  TYR A2058       7.084 -38.698  25.338  1.00  2.300          H  
ATOM  33232 1HB  TYR A2058       6.526 -36.306  27.129  1.00  3.130          H  
ATOM  33233 2HB  TYR A2058       6.676 -37.986  27.647  1.00  3.130          H  
ATOM  33234  HD1 TYR A2058       8.368 -34.976  26.911  1.00  3.130          H  
ATOM  33235  HD2 TYR A2058       8.876 -39.228  27.070  1.00  3.130          H  
ATOM  33236  HE1 TYR A2058      10.789 -34.694  26.976  1.00  3.130          H  
ATOM  33237  HE2 TYR A2058      11.327 -38.931  27.103  1.00  3.130          H  
ATOM  33238  HH  TYR A2058      12.743 -35.637  26.912  1.00  3.130          H  
ATOM  33239  N   SER A2059       4.753 -39.259  25.222  1.00  1.640          N  
ATOM  33240  CA  SER A2059       3.371 -39.713  25.040  1.00  1.600          C  
ATOM  33241  C   SER A2059       2.613 -39.844  26.368  1.00  1.780          C  
ATOM  33242  O   SER A2059       2.163 -40.928  26.730  1.00  1.670          O  
ATOM  33243  CB  SER A2059       3.385 -41.090  24.361  1.00  2.260          C  
ATOM  33244  OG  SER A2059       3.980 -41.052  23.076  1.00  2.260          O  
ATOM  33245  H   SER A2059       5.486 -39.949  25.119  1.00  1.970          H  
ATOM  33246  HA  SER A2059       2.851 -38.994  24.403  1.00  1.920          H  
ATOM  33247 1HB  SER A2059       3.934 -41.796  24.988  1.00  2.710          H  
ATOM  33248 2HB  SER A2059       2.363 -41.467  24.276  1.00  2.710          H  
ATOM  33249  HG  SER A2059       4.034 -42.002  22.763  1.00  2.710          H  
ATOM  33250  N   GLU A2060       2.451 -38.720  27.072  1.00  2.300          N  
ATOM  33251  CA  GLU A2060       1.781 -38.644  28.389  1.00  2.600          C  
ATOM  33252  C   GLU A2060       0.261 -38.451  28.250  1.00  2.020          C  
ATOM  33253  O   GLU A2060      -0.501 -38.576  29.208  1.00  2.380          O  
ATOM  33254  CB  GLU A2060       2.315 -37.422  29.177  1.00  3.520          C  
ATOM  33255  CG  GLU A2060       3.815 -37.423  29.562  1.00  3.520          C  
ATOM  33256  CD  GLU A2060       4.253 -36.150  30.254  1.00  3.520          C  
ATOM  33257  OE1 GLU A2060       3.414 -35.315  30.492  1.00  3.520          O  
ATOM  33258  OE2 GLU A2060       5.420 -36.007  30.536  1.00  3.520          O  
ATOM  33259  H   GLU A2060       2.880 -37.882  26.664  1.00  2.760          H  
ATOM  33260  HA  GLU A2060       1.971 -39.565  28.938  1.00  3.120          H  
ATOM  33261 1HB  GLU A2060       2.140 -36.523  28.586  1.00  4.220          H  
ATOM  33262 2HB  GLU A2060       1.743 -37.316  30.099  1.00  4.220          H  
ATOM  33263 1HG  GLU A2060       3.991 -38.206  30.258  1.00  4.220          H  
ATOM  33264 2HG  GLU A2060       4.422 -37.601  28.678  1.00  4.220          H  
ATOM  33265  N   ILE A2061      -0.135 -38.132  27.027  1.00  1.450          N  
ATOM  33266  CA  ILE A2061      -1.460 -37.701  26.565  1.00  1.300          C  
ATOM  33267  C   ILE A2061      -2.681 -38.618  26.712  1.00  1.210          C  
ATOM  33268  O   ILE A2061      -3.807 -38.126  26.633  1.00  1.270          O  
ATOM  33269  CB  ILE A2061      -1.316 -37.305  25.079  1.00  1.880          C  
ATOM  33270  CG1 ILE A2061      -0.861 -38.564  24.228  1.00  1.880          C  
ATOM  33271  CG2 ILE A2061      -0.305 -36.145  24.961  1.00  1.880          C  
ATOM  33272  CD1 ILE A2061      -0.871 -38.367  22.732  1.00  1.880          C  
ATOM  33273  H   ILE A2061       0.607 -38.124  26.353  1.00  1.740          H  
ATOM  33274  HA  ILE A2061      -1.694 -36.792  27.119  1.00  1.560          H  
ATOM  33275  HB  ILE A2061      -2.284 -36.981  24.697  1.00  2.260          H  
ATOM  33276 1HG1 ILE A2061       0.143 -38.851  24.520  1.00  2.260          H  
ATOM  33277 2HG1 ILE A2061      -1.532 -39.391  24.436  1.00  2.260          H  
ATOM  33278 1HG2 ILE A2061      -0.207 -35.832  23.927  1.00  2.260          H  
ATOM  33279 2HG2 ILE A2061      -0.665 -35.304  25.552  1.00  2.260          H  
ATOM  33280 3HG2 ILE A2061       0.671 -36.447  25.332  1.00  2.260          H  
ATOM  33281 1HD1 ILE A2061      -0.557 -39.294  22.247  1.00  2.260          H  
ATOM  33282 2HD1 ILE A2061      -1.882 -38.114  22.408  1.00  2.260          H  
ATOM  33283 3HD1 ILE A2061      -0.191 -37.573  22.444  1.00  2.260          H  
ATOM  33284  N   SER A2062      -2.494 -39.924  26.901  1.00  1.250          N  
ATOM  33285  CA  SER A2062      -3.638 -40.821  27.009  1.00  1.320          C  
ATOM  33286  C   SER A2062      -4.527 -40.567  28.235  1.00  1.090          C  
ATOM  33287  O   SER A2062      -5.723 -40.373  28.077  1.00  1.210          O  
ATOM  33288  CB  SER A2062      -3.137 -42.271  27.007  1.00  1.820          C  
ATOM  33289  OG  SER A2062      -2.540 -42.603  25.756  1.00  1.820          O  
ATOM  33290  H   SER A2062      -1.560 -40.308  26.946  1.00  1.500          H  
ATOM  33291  HA  SER A2062      -4.253 -40.679  26.120  1.00  1.580          H  
ATOM  33292 1HB  SER A2062      -2.408 -42.406  27.804  1.00  2.180          H  
ATOM  33293 2HB  SER A2062      -3.969 -42.946  27.207  1.00  2.180          H  
ATOM  33294  HG  SER A2062      -2.180 -43.542  25.808  1.00  2.180          H  
ATOM  33295  N   ASN A2063      -3.960 -40.552  29.446  1.00  1.300          N  
ATOM  33296  CA  ASN A2063      -4.716 -40.283  30.685  1.00  1.210          C  
ATOM  33297  C   ASN A2063      -5.982 -41.139  30.831  1.00  1.180          C  
ATOM  33298  O   ASN A2063      -7.024 -40.636  31.271  1.00  1.210          O  
ATOM  33299  CB  ASN A2063      -5.033 -38.794  30.775  1.00  1.730          C  
ATOM  33300  CG  ASN A2063      -5.457 -38.306  32.168  1.00  1.730          C  
ATOM  33301  OD1 ASN A2063      -5.280 -38.973  33.197  1.00  1.730          O  
ATOM  33302  ND2 ASN A2063      -5.994 -37.107  32.210  1.00  1.730          N  
ATOM  33303  H   ASN A2063      -2.967 -40.724  29.510  1.00  1.560          H  
ATOM  33304  HA  ASN A2063      -4.071 -40.539  31.527  1.00  1.450          H  
ATOM  33305 1HB  ASN A2063      -4.154 -38.227  30.461  1.00  2.080          H  
ATOM  33306 2HB  ASN A2063      -5.831 -38.560  30.070  1.00  2.080          H  
ATOM  33307 1HD2 ASN A2063      -6.254 -36.711  33.092  1.00  2.080          H  
ATOM  33308 2HD2 ASN A2063      -6.115 -36.584  31.365  1.00  2.080          H  
ATOM  33309  N   LYS A2064      -5.865 -42.423  30.497  1.00  1.160          N  
ATOM  33310  CA  LYS A2064      -6.955 -43.378  30.557  1.00  1.130          C  
ATOM  33311  C   LYS A2064      -6.448 -44.775  30.869  1.00  1.110          C  
ATOM  33312  O   LYS A2064      -5.260 -45.059  30.794  1.00  1.150          O  
ATOM  33313  CB  LYS A2064      -7.765 -43.404  29.242  1.00  1.590          C  
ATOM  33314  CG  LYS A2064      -8.533 -42.113  28.918  1.00  1.590          C  
ATOM  33315  CD  LYS A2064      -9.353 -42.217  27.651  1.00  1.590          C  
ATOM  33316  CE  LYS A2064     -10.049 -40.881  27.361  1.00  1.590          C  
ATOM  33317  NZ  LYS A2064     -10.743 -40.875  26.042  1.00  1.590          N  
ATOM  33318  H   LYS A2064      -4.964 -42.746  30.176  1.00  1.390          H  
ATOM  33319  HA  LYS A2064      -7.621 -43.081  31.366  1.00  1.360          H  
ATOM  33320 1HB  LYS A2064      -7.084 -43.592  28.412  1.00  1.910          H  
ATOM  33321 2HB  LYS A2064      -8.480 -44.217  29.262  1.00  1.910          H  
ATOM  33322 1HG  LYS A2064      -9.181 -41.853  29.749  1.00  1.910          H  
ATOM  33323 2HG  LYS A2064      -7.841 -41.305  28.782  1.00  1.910          H  
ATOM  33324 1HD  LYS A2064      -8.705 -42.474  26.812  1.00  1.910          H  
ATOM  33325 2HD  LYS A2064     -10.108 -42.995  27.767  1.00  1.910          H  
ATOM  33326 1HE  LYS A2064     -10.783 -40.681  28.146  1.00  1.910          H  
ATOM  33327 2HE  LYS A2064      -9.300 -40.088  27.369  1.00  1.910          H  
ATOM  33328 1HZ  LYS A2064     -11.169 -39.966  25.898  1.00  1.910          H  
ATOM  33329 2HZ  LYS A2064     -10.069 -41.044  25.310  1.00  1.910          H  
ATOM  33330 3HZ  LYS A2064     -11.453 -41.593  26.014  1.00  1.910          H  
ATOM  33331  N   TYR A2065      -7.390 -45.643  31.187  1.00  1.070          N  
ATOM  33332  CA  TYR A2065      -7.226 -47.060  31.495  1.00  1.060          C  
ATOM  33333  C   TYR A2065      -6.589 -47.918  30.394  1.00  0.980          C  
ATOM  33334  O   TYR A2065      -6.112 -49.022  30.663  1.00  0.910          O  
ATOM  33335  CB  TYR A2065      -8.629 -47.619  31.732  1.00  1.490          C  
ATOM  33336  CG  TYR A2065      -9.405 -47.869  30.400  1.00  1.490          C  
ATOM  33337  CD1 TYR A2065      -9.443 -49.136  29.823  1.00  1.490          C  
ATOM  33338  CD2 TYR A2065     -10.034 -46.815  29.745  1.00  1.490          C  
ATOM  33339  CE1 TYR A2065     -10.107 -49.337  28.636  1.00  1.490          C  
ATOM  33340  CE2 TYR A2065     -10.688 -47.021  28.566  1.00  1.490          C  
ATOM  33341  CZ  TYR A2065     -10.731 -48.271  28.009  1.00  1.490          C  
ATOM  33342  OH  TYR A2065     -11.384 -48.468  26.816  1.00  1.490          O  
ATOM  33343  H   TYR A2065      -8.327 -45.285  31.238  1.00  1.280          H  
ATOM  33344  HA  TYR A2065      -6.610 -47.146  32.392  1.00  1.270          H  
ATOM  33345 1HB  TYR A2065      -8.583 -48.538  32.284  1.00  1.790          H  
ATOM  33346 2HB  TYR A2065      -9.197 -46.916  32.328  1.00  1.790          H  
ATOM  33347  HD1 TYR A2065      -8.954 -49.966  30.303  1.00  1.790          H  
ATOM  33348  HD2 TYR A2065     -10.012 -45.823  30.168  1.00  1.790          H  
ATOM  33349  HE1 TYR A2065     -10.134 -50.329  28.190  1.00  1.790          H  
ATOM  33350  HE2 TYR A2065     -11.177 -46.187  28.067  1.00  1.790          H  
ATOM  33351  HH  TYR A2065     -11.355 -49.399  26.583  1.00  1.790          H  
ATOM  33352  N   ALA A2066      -6.709 -47.485  29.142  1.00  1.040          N  
ATOM  33353  CA  ALA A2066      -6.225 -48.270  28.020  1.00  1.000          C  
ATOM  33354  C   ALA A2066      -4.708 -48.286  27.943  1.00  0.980          C  
ATOM  33355  O   ALA A2066      -4.052 -47.247  28.029  1.00  1.040          O  
ATOM  33356  CB  ALA A2066      -6.804 -47.727  26.726  1.00  1.420          C  
ATOM  33357  H   ALA A2066      -7.082 -46.562  28.979  1.00  1.250          H  
ATOM  33358  HA  ALA A2066      -6.565 -49.296  28.160  1.00  1.200          H  
ATOM  33359 1HB  ALA A2066      -6.469 -48.338  25.890  1.00  1.700          H  
ATOM  33360 2HB  ALA A2066      -7.893 -47.750  26.780  1.00  1.700          H  
ATOM  33361 3HB  ALA A2066      -6.470 -46.702  26.584  1.00  1.700          H  
ATOM  33362  N   TYR A2067      -4.139 -49.425  27.558  1.00  0.950          N  
ATOM  33363  CA  TYR A2067      -2.684 -49.512  27.403  1.00  0.990          C  
ATOM  33364  C   TYR A2067      -2.274 -49.214  25.996  1.00  0.950          C  
ATOM  33365  O   TYR A2067      -1.745 -50.082  25.312  1.00  0.970          O  
ATOM  33366  CB  TYR A2067      -2.221 -50.923  27.694  1.00  1.370          C  
ATOM  33367  CG  TYR A2067      -2.622 -51.299  28.961  1.00  1.370          C  
ATOM  33368  CD1 TYR A2067      -3.624 -52.245  29.114  1.00  1.370          C  
ATOM  33369  CD2 TYR A2067      -2.064 -50.674  30.001  1.00  1.370          C  
ATOM  33370  CE1 TYR A2067      -4.042 -52.557  30.356  1.00  1.370          C  
ATOM  33371  CE2 TYR A2067      -2.469 -50.956  31.204  1.00  1.370          C  
ATOM  33372  CZ  TYR A2067      -3.464 -51.905  31.409  1.00  1.370          C  
ATOM  33373  OH  TYR A2067      -3.856 -52.190  32.675  1.00  1.370          O  
ATOM  33374  H   TYR A2067      -4.702 -50.259  27.457  1.00  1.140          H  
ATOM  33375  HA  TYR A2067      -2.205 -48.785  28.060  1.00  1.190          H  
ATOM  33376 1HB  TYR A2067      -2.634 -51.627  26.968  1.00  1.640          H  
ATOM  33377 2HB  TYR A2067      -1.146 -50.982  27.642  1.00  1.640          H  
ATOM  33378  HD1 TYR A2067      -4.069 -52.737  28.246  1.00  1.640          H  
ATOM  33379  HD2 TYR A2067      -1.290 -49.929  29.848  1.00  1.640          H  
ATOM  33380  HE1 TYR A2067      -4.822 -53.304  30.509  1.00  1.640          H  
ATOM  33381  HE2 TYR A2067      -2.011 -50.432  32.020  1.00  1.640          H  
ATOM  33382  HH  TYR A2067      -4.451 -52.946  32.665  1.00  1.640          H  
ATOM  33383  N   ASP A2068      -2.642 -48.039  25.521  1.00  0.930          N  
ATOM  33384  CA  ASP A2068      -2.391 -47.607  24.145  1.00  0.920          C  
ATOM  33385  C   ASP A2068      -2.789 -48.693  23.122  1.00  0.950          C  
ATOM  33386  O   ASP A2068      -2.178 -48.817  22.064  1.00  1.490          O  
ATOM  33387  CB  ASP A2068      -0.923 -47.202  23.954  1.00  1.290          C  
ATOM  33388  CG  ASP A2068      -0.509 -45.954  24.795  1.00  1.290          C  
ATOM  33389  OD1 ASP A2068      -1.395 -45.177  25.210  1.00  1.290          O  
ATOM  33390  OD2 ASP A2068       0.701 -45.762  24.973  1.00  1.290          O  
ATOM  33391  H   ASP A2068      -3.059 -47.395  26.202  1.00  1.120          H  
ATOM  33392  HA  ASP A2068      -3.005 -46.727  23.951  1.00  1.100          H  
ATOM  33393 1HB  ASP A2068      -0.281 -48.044  24.242  1.00  1.550          H  
ATOM  33394 2HB  ASP A2068      -0.733 -46.999  22.900  1.00  1.550          H  
ATOM  33395  N   LEU A2069      -3.861 -49.428  23.422  1.00  1.000          N  
ATOM  33396  CA  LEU A2069      -4.406 -50.546  22.639  1.00  1.000          C  
ATOM  33397  C   LEU A2069      -3.438 -51.743  22.418  1.00  0.930          C  
ATOM  33398  O   LEU A2069      -3.620 -52.519  21.476  1.00  1.030          O  
ATOM  33399  CB  LEU A2069      -4.877 -50.027  21.271  1.00  1.400          C  
ATOM  33400  CG  LEU A2069      -5.879 -48.826  21.290  1.00  1.400          C  
ATOM  33401  CD1 LEU A2069      -6.187 -48.433  19.858  1.00  1.400          C  
ATOM  33402  CD2 LEU A2069      -7.165 -49.193  22.049  1.00  1.400          C  
ATOM  33403  H   LEU A2069      -4.339 -49.201  24.281  1.00  1.200          H  
ATOM  33404  HA  LEU A2069      -5.262 -50.940  23.180  1.00  1.200          H  
ATOM  33405 1HB  LEU A2069      -4.007 -49.731  20.690  1.00  1.680          H  
ATOM  33406 2HB  LEU A2069      -5.362 -50.848  20.746  1.00  1.680          H  
ATOM  33407  HG  LEU A2069      -5.410 -47.972  21.774  1.00  1.680          H  
ATOM  33408 1HD1 LEU A2069      -6.866 -47.581  19.851  1.00  1.680          H  
ATOM  33409 2HD1 LEU A2069      -5.261 -48.162  19.349  1.00  1.680          H  
ATOM  33410 3HD1 LEU A2069      -6.652 -49.272  19.343  1.00  1.680          H  
ATOM  33411 1HD2 LEU A2069      -7.843 -48.338  22.039  1.00  1.680          H  
ATOM  33412 2HD2 LEU A2069      -7.647 -50.042  21.562  1.00  1.680          H  
ATOM  33413 3HD2 LEU A2069      -6.939 -49.447  23.077  1.00  1.680          H  
ATOM  33414  N   ILE A2070      -2.445 -51.936  23.307  1.00  1.220          N  
ATOM  33415  CA  ILE A2070      -1.422 -53.005  23.184  1.00  1.630          C  
ATOM  33416  C   ILE A2070      -1.290 -54.022  24.355  1.00  1.830          C  
ATOM  33417  O   ILE A2070      -1.174 -53.642  25.520  1.00  2.290          O  
ATOM  33418  CB  ILE A2070      -0.026 -52.344  23.027  1.00  2.120          C  
ATOM  33419  CG1 ILE A2070       0.022 -51.438  21.794  1.00  2.120          C  
ATOM  33420  CG2 ILE A2070       1.090 -53.445  22.902  1.00  2.120          C  
ATOM  33421  CD1 ILE A2070       1.218 -50.482  21.775  1.00  2.120          C  
ATOM  33422  H   ILE A2070      -2.336 -51.270  24.072  1.00  1.460          H  
ATOM  33423  HA  ILE A2070      -1.650 -53.568  22.281  1.00  1.960          H  
ATOM  33424  HB  ILE A2070       0.144 -51.708  23.889  1.00  2.540          H  
ATOM  33425 1HG1 ILE A2070       0.049 -52.055  20.901  1.00  2.540          H  
ATOM  33426 2HG1 ILE A2070      -0.868 -50.838  21.763  1.00  2.540          H  
ATOM  33427 1HG2 ILE A2070       2.061 -52.984  22.806  1.00  2.540          H  
ATOM  33428 2HG2 ILE A2070       1.114 -54.082  23.773  1.00  2.540          H  
ATOM  33429 3HG2 ILE A2070       0.897 -54.055  22.020  1.00  2.540          H  
ATOM  33430 1HD1 ILE A2070       1.167 -49.863  20.878  1.00  2.540          H  
ATOM  33431 2HD1 ILE A2070       1.167 -49.841  22.662  1.00  2.540          H  
ATOM  33432 3HD1 ILE A2070       2.152 -51.020  21.776  1.00  2.540          H  
ATOM  33433  N   GLY A2071      -1.230 -55.318  24.013  1.00  1.840          N  
ATOM  33434  CA  GLY A2071      -0.972 -56.398  24.980  1.00  2.280          C  
ATOM  33435  C   GLY A2071      -2.193 -57.262  25.339  1.00  2.150          C  
ATOM  33436  O   GLY A2071      -3.323 -56.809  25.175  1.00  1.760          O  
ATOM  33437  H   GLY A2071      -1.369 -55.536  23.034  1.00  2.210          H  
ATOM  33438 1HA  GLY A2071      -0.182 -57.010  24.556  1.00  2.740          H  
ATOM  33439 2HA  GLY A2071      -0.566 -55.959  25.892  1.00  2.740          H  
ATOM  33440  N   PRO A2072      -1.970 -58.540  25.755  1.00  2.600          N  
ATOM  33441  CA  PRO A2072      -2.964 -59.546  26.142  1.00  2.610          C  
ATOM  33442  C   PRO A2072      -3.658 -59.396  27.507  1.00  2.110          C  
ATOM  33443  O   PRO A2072      -4.680 -60.039  27.735  1.00  2.200          O  
ATOM  33444  CB  PRO A2072      -2.125 -60.831  26.154  1.00  3.920          C  
ATOM  33445  CG  PRO A2072      -0.722 -60.379  26.485  1.00  3.920          C  
ATOM  33446  CD  PRO A2072      -0.571 -59.043  25.811  1.00  3.920          C  
ATOM  33447  HA  PRO A2072      -3.722 -59.605  25.347  1.00  3.130          H  
ATOM  33448 1HB  PRO A2072      -2.529 -61.530  26.903  1.00  4.700          H  
ATOM  33449 2HB  PRO A2072      -2.195 -61.334  25.179  1.00  4.700          H  
ATOM  33450 1HG  PRO A2072      -0.588 -60.327  27.578  1.00  4.700          H  
ATOM  33451 2HG  PRO A2072       0.005 -61.121  26.118  1.00  4.700          H  
ATOM  33452 1HD  PRO A2072       0.071 -58.391  26.427  1.00  4.700          H  
ATOM  33453 2HD  PRO A2072      -0.167 -59.209  24.798  1.00  4.700          H  
ATOM  33454  N   ASP A2073      -3.120 -58.592  28.434  1.00  1.860          N  
ATOM  33455  CA  ASP A2073      -3.746 -58.512  29.760  1.00  1.770          C  
ATOM  33456  C   ASP A2073      -4.786 -57.403  29.777  1.00  1.510          C  
ATOM  33457  O   ASP A2073      -4.441 -56.223  29.834  1.00  1.780          O  
ATOM  33458  CB  ASP A2073      -2.672 -58.268  30.838  1.00  2.510          C  
ATOM  33459  CG  ASP A2073      -3.198 -58.227  32.315  1.00  2.510          C  
ATOM  33460  OD1 ASP A2073      -4.379 -58.130  32.519  1.00  2.510          O  
ATOM  33461  OD2 ASP A2073      -2.380 -58.299  33.224  1.00  2.510          O  
ATOM  33462  H   ASP A2073      -2.287 -58.048  28.268  1.00  2.230          H  
ATOM  33463  HA  ASP A2073      -4.245 -59.457  29.974  1.00  2.120          H  
ATOM  33464 1HB  ASP A2073      -1.913 -59.045  30.765  1.00  3.020          H  
ATOM  33465 2HB  ASP A2073      -2.179 -57.317  30.627  1.00  3.020          H  
ATOM  33466  N   ASN A2074      -6.067 -57.780  29.699  1.00  1.390          N  
ATOM  33467  CA  ASN A2074      -7.127 -56.790  29.576  1.00  1.500          C  
ATOM  33468  C   ASN A2074      -8.410 -57.173  30.302  1.00  1.540          C  
ATOM  33469  O   ASN A2074      -8.929 -58.276  30.126  1.00  2.070          O  
ATOM  33470  CB  ASN A2074      -7.479 -56.589  28.108  1.00  2.060          C  
ATOM  33471  CG  ASN A2074      -6.337 -56.110  27.269  1.00  2.060          C  
ATOM  33472  OD1 ASN A2074      -5.968 -54.927  27.278  1.00  2.060          O  
ATOM  33473  ND2 ASN A2074      -5.780 -57.036  26.529  1.00  2.060          N  
ATOM  33474  H   ASN A2074      -6.292 -58.767  29.697  1.00  1.670          H  
ATOM  33475  HA  ASN A2074      -6.773 -55.850  30.002  1.00  1.800          H  
ATOM  33476 1HB  ASN A2074      -7.839 -57.531  27.695  1.00  2.470          H  
ATOM  33477 2HB  ASN A2074      -8.290 -55.870  28.027  1.00  2.470          H  
ATOM  33478 1HD2 ASN A2074      -4.977 -56.831  25.940  1.00  2.470          H  
ATOM  33479 2HD2 ASN A2074      -6.137 -57.971  26.559  1.00  2.470          H  
ATOM  33480  N   LEU A2075      -8.919 -56.234  31.096  1.00  1.410          N  
ATOM  33481  CA  LEU A2075     -10.208 -56.301  31.797  1.00  1.450          C  
ATOM  33482  C   LEU A2075     -10.370 -57.498  32.723  1.00  1.610          C  
ATOM  33483  O   LEU A2075     -11.486 -57.859  33.108  1.00  2.110          O  
ATOM  33484  CB  LEU A2075     -11.336 -56.335  30.755  1.00  2.010          C  
ATOM  33485  CG  LEU A2075     -11.311 -55.219  29.654  1.00  2.010          C  
ATOM  33486  CD1 LEU A2075     -12.487 -55.439  28.726  1.00  2.010          C  
ATOM  33487  CD2 LEU A2075     -11.354 -53.834  30.273  1.00  2.010          C  
ATOM  33488  H   LEU A2075      -8.378 -55.389  31.199  1.00  1.690          H  
ATOM  33489  HA  LEU A2075     -10.306 -55.410  32.415  1.00  1.740          H  
ATOM  33490 1HB  LEU A2075     -11.311 -57.302  30.252  1.00  2.420          H  
ATOM  33491 2HB  LEU A2075     -12.287 -56.257  31.282  1.00  2.420          H  
ATOM  33492  HG  LEU A2075     -10.407 -55.316  29.066  1.00  2.420          H  
ATOM  33493 1HD1 LEU A2075     -12.474 -54.689  27.936  1.00  2.420          H  
ATOM  33494 2HD1 LEU A2075     -12.417 -56.433  28.282  1.00  2.420          H  
ATOM  33495 3HD1 LEU A2075     -13.415 -55.359  29.286  1.00  2.420          H  
ATOM  33496 1HD2 LEU A2075     -11.342 -53.084  29.482  1.00  2.420          H  
ATOM  33497 2HD2 LEU A2075     -12.251 -53.746  30.836  1.00  2.420          H  
ATOM  33498 3HD2 LEU A2075     -10.502 -53.679  30.918  1.00  2.420          H  
ATOM  33499  N   GLY A2076      -9.272 -58.097  33.109  1.00  1.390          N  
ATOM  33500  CA  GLY A2076      -9.368 -59.199  34.001  1.00  1.370          C  
ATOM  33501  C   GLY A2076      -9.482 -58.590  35.356  1.00  1.300          C  
ATOM  33502  O   GLY A2076      -9.463 -57.366  35.480  1.00  1.370          O  
ATOM  33503  H   GLY A2076      -8.382 -57.789  32.747  1.00  1.670          H  
ATOM  33504 1HA  GLY A2076     -10.240 -59.810  33.770  1.00  1.640          H  
ATOM  33505 2HA  GLY A2076      -8.475 -59.821  33.932  1.00  1.640          H  
ATOM  33506  N   GLU A2077      -9.625 -59.428  36.374  1.00  1.370          N  
ATOM  33507  CA  GLU A2077      -9.684 -58.959  37.763  1.00  1.530          C  
ATOM  33508  C   GLU A2077     -10.620 -57.765  37.992  1.00  1.250          C  
ATOM  33509  O   GLU A2077     -10.166 -56.774  38.553  1.00  1.220          O  
ATOM  33510  CB  GLU A2077      -8.264 -58.636  38.261  1.00  2.080          C  
ATOM  33511  CG  GLU A2077      -7.324 -59.858  38.243  1.00  2.080          C  
ATOM  33512  CD  GLU A2077      -5.941 -59.641  38.863  1.00  2.080          C  
ATOM  33513  OE1 GLU A2077      -5.543 -58.521  39.083  1.00  2.080          O  
ATOM  33514  OE2 GLU A2077      -5.290 -60.627  39.118  1.00  2.080          O  
ATOM  33515  H   GLU A2077      -9.660 -60.420  36.184  1.00  1.640          H  
ATOM  33516  HA  GLU A2077     -10.049 -59.783  38.377  1.00  1.840          H  
ATOM  33517 1HB  GLU A2077      -7.824 -57.853  37.642  1.00  2.490          H  
ATOM  33518 2HB  GLU A2077      -8.310 -58.263  39.285  1.00  2.490          H  
ATOM  33519 1HG  GLU A2077      -7.814 -60.673  38.772  1.00  2.490          H  
ATOM  33520 2HG  GLU A2077      -7.193 -60.169  37.208  1.00  2.490          H  
ATOM  33521  N   PRO A2078     -11.909 -57.798  37.594  1.00  1.160          N  
ATOM  33522  CA  PRO A2078     -12.836 -56.699  37.789  1.00  0.970          C  
ATOM  33523  C   PRO A2078     -13.059 -56.460  39.274  1.00  0.930          C  
ATOM  33524  O   PRO A2078     -13.053 -57.418  40.051  1.00  1.070          O  
ATOM  33525  CB  PRO A2078     -14.122 -57.213  37.137  1.00  1.460          C  
ATOM  33526  CG  PRO A2078     -13.990 -58.729  37.158  1.00  1.460          C  
ATOM  33527  CD  PRO A2078     -12.501 -58.995  36.984  1.00  1.460          C  
ATOM  33528  HA  PRO A2078     -12.446 -55.799  37.293  1.00  1.160          H  
ATOM  33529 1HB  PRO A2078     -14.975 -56.877  37.733  1.00  1.750          H  
ATOM  33530 2HB  PRO A2078     -14.236 -56.790  36.128  1.00  1.750          H  
ATOM  33531 1HG  PRO A2078     -14.379 -59.121  38.113  1.00  1.750          H  
ATOM  33532 2HG  PRO A2078     -14.601 -59.174  36.357  1.00  1.750          H  
ATOM  33533 1HD  PRO A2078     -12.215 -59.903  37.520  1.00  1.750          H  
ATOM  33534 2HD  PRO A2078     -12.266 -59.039  35.908  1.00  1.750          H  
ATOM  33535  N   LEU A2079     -13.301 -55.202  39.645  1.00  0.800          N  
ATOM  33536  CA  LEU A2079     -13.633 -54.811  41.017  1.00  0.820          C  
ATOM  33537  C   LEU A2079     -15.126 -55.047  41.163  1.00  0.790          C  
ATOM  33538  O   LEU A2079     -15.891 -54.721  40.243  1.00  0.810          O  
ATOM  33539  CB  LEU A2079     -13.315 -53.296  41.244  1.00  1.140          C  
ATOM  33540  CG  LEU A2079     -13.483 -52.672  42.693  1.00  1.140          C  
ATOM  33541  CD1 LEU A2079     -12.406 -53.214  43.639  1.00  1.140          C  
ATOM  33542  CD2 LEU A2079     -13.406 -51.134  42.605  1.00  1.140          C  
ATOM  33543  H   LEU A2079     -13.259 -54.469  38.945  1.00  0.960          H  
ATOM  33544  HA  LEU A2079     -13.094 -55.441  41.724  1.00  0.980          H  
ATOM  33545 1HB  LEU A2079     -12.285 -53.116  40.931  1.00  1.370          H  
ATOM  33546 2HB  LEU A2079     -13.961 -52.728  40.598  1.00  1.370          H  
ATOM  33547  HG  LEU A2079     -14.457 -52.963  43.096  1.00  1.370          H  
ATOM  33548 1HD1 LEU A2079     -12.546 -52.797  44.634  1.00  1.370          H  
ATOM  33549 2HD1 LEU A2079     -12.472 -54.271  43.692  1.00  1.370          H  
ATOM  33550 3HD1 LEU A2079     -11.423 -52.939  43.266  1.00  1.370          H  
ATOM  33551 1HD2 LEU A2079     -13.539 -50.701  43.600  1.00  1.370          H  
ATOM  33552 2HD2 LEU A2079     -12.435 -50.838  42.206  1.00  1.370          H  
ATOM  33553 3HD2 LEU A2079     -14.192 -50.767  41.945  1.00  1.370          H  
ATOM  33554  N   VAL A2080     -15.546 -55.622  42.282  1.00  0.760          N  
ATOM  33555  CA  VAL A2080     -16.968 -55.865  42.462  1.00  0.780          C  
ATOM  33556  C   VAL A2080     -17.488 -55.343  43.789  1.00  0.770          C  
ATOM  33557  O   VAL A2080     -16.744 -55.153  44.753  1.00  0.820          O  
ATOM  33558  CB  VAL A2080     -17.271 -57.384  42.358  1.00  1.080          C  
ATOM  33559  CG1 VAL A2080     -16.829 -57.907  40.975  1.00  1.080          C  
ATOM  33560  CG2 VAL A2080     -16.576 -58.156  43.503  1.00  1.080          C  
ATOM  33561  H   VAL A2080     -14.863 -55.871  43.005  1.00  0.910          H  
ATOM  33562  HA  VAL A2080     -17.506 -55.353  41.668  1.00  0.940          H  
ATOM  33563  HB  VAL A2080     -18.351 -57.530  42.427  1.00  1.300          H  
ATOM  33564 1HG1 VAL A2080     -17.074 -58.963  40.887  1.00  1.300          H  
ATOM  33565 2HG1 VAL A2080     -17.345 -57.354  40.209  1.00  1.300          H  
ATOM  33566 3HG1 VAL A2080     -15.754 -57.780  40.851  1.00  1.300          H  
ATOM  33567 1HG2 VAL A2080     -16.810 -59.216  43.421  1.00  1.300          H  
ATOM  33568 2HG2 VAL A2080     -15.496 -58.017  43.436  1.00  1.300          H  
ATOM  33569 3HG2 VAL A2080     -16.930 -57.787  44.464  1.00  1.300          H  
ATOM  33570  N   LEU A2081     -18.788 -55.163  43.855  1.00  0.760          N  
ATOM  33571  CA  LEU A2081     -19.430 -54.741  45.081  1.00  0.800          C  
ATOM  33572  C   LEU A2081     -20.385 -55.804  45.601  1.00  0.840          C  
ATOM  33573  O   LEU A2081     -21.312 -56.234  44.891  1.00  0.910          O  
ATOM  33574  CB  LEU A2081     -20.160 -53.424  44.807  1.00  1.100          C  
ATOM  33575  CG  LEU A2081     -20.982 -52.769  45.883  1.00  1.100          C  
ATOM  33576  CD1 LEU A2081     -20.139 -52.368  47.017  1.00  1.100          C  
ATOM  33577  CD2 LEU A2081     -21.666 -51.534  45.272  1.00  1.100          C  
ATOM  33578  H   LEU A2081     -19.338 -55.325  43.009  1.00  0.910          H  
ATOM  33579  HA  LEU A2081     -18.663 -54.578  45.834  1.00  0.960          H  
ATOM  33580 1HB  LEU A2081     -19.435 -52.700  44.452  1.00  1.320          H  
ATOM  33581 2HB  LEU A2081     -20.866 -53.639  44.029  1.00  1.320          H  
ATOM  33582  HG  LEU A2081     -21.718 -53.471  46.252  1.00  1.320          H  
ATOM  33583 1HD1 LEU A2081     -20.761 -51.906  47.759  1.00  1.320          H  
ATOM  33584 2HD1 LEU A2081     -19.694 -53.228  47.421  1.00  1.320          H  
ATOM  33585 3HD1 LEU A2081     -19.376 -51.675  46.694  1.00  1.320          H  
ATOM  33586 1HD2 LEU A2081     -22.280 -51.049  46.015  1.00  1.320          H  
ATOM  33587 2HD2 LEU A2081     -20.910 -50.833  44.917  1.00  1.320          H  
ATOM  33588 3HD2 LEU A2081     -22.289 -51.832  44.437  1.00  1.320          H  
ATOM  33589  N   LYS A2082     -20.148 -56.237  46.847  1.00  0.830          N  
ATOM  33590  CA  LYS A2082     -21.046 -57.212  47.462  1.00  0.850          C  
ATOM  33591  C   LYS A2082     -21.652 -56.416  48.602  1.00  0.840          C  
ATOM  33592  O   LYS A2082     -21.641 -55.230  48.344  1.00  1.450          O  
ATOM  33593  CB  LYS A2082     -20.280 -58.435  47.961  1.00  1.180          C  
ATOM  33594  CG  LYS A2082     -19.612 -59.257  46.857  1.00  1.180          C  
ATOM  33595  CD  LYS A2082     -18.860 -60.465  47.432  1.00  1.180          C  
ATOM  33596  CE  LYS A2082     -18.083 -61.225  46.347  1.00  1.180          C  
ATOM  33597  NZ  LYS A2082     -17.382 -62.439  46.893  1.00  1.180          N  
ATOM  33598  H   LYS A2082     -19.363 -55.817  47.358  1.00  1.000          H  
ATOM  33599  HA  LYS A2082     -21.840 -57.506  46.770  1.00  1.020          H  
ATOM  33600 1HB  LYS A2082     -19.528 -58.132  48.648  1.00  1.420          H  
ATOM  33601 2HB  LYS A2082     -20.965 -59.091  48.501  1.00  1.420          H  
ATOM  33602 1HG  LYS A2082     -20.373 -59.599  46.153  1.00  1.420          H  
ATOM  33603 2HG  LYS A2082     -18.907 -58.620  46.319  1.00  1.420          H  
ATOM  33604 1HD  LYS A2082     -18.154 -60.124  48.191  1.00  1.420          H  
ATOM  33605 2HD  LYS A2082     -19.570 -61.144  47.902  1.00  1.420          H  
ATOM  33606 1HE  LYS A2082     -18.769 -61.534  45.560  1.00  1.420          H  
ATOM  33607 2HE  LYS A2082     -17.334 -60.553  45.921  1.00  1.420          H  
ATOM  33608 1HZ  LYS A2082     -16.870 -62.906  46.155  1.00  1.420          H  
ATOM  33609 2HZ  LYS A2082     -16.729 -62.173  47.620  1.00  1.420          H  
ATOM  33610 3HZ  LYS A2082     -18.058 -63.076  47.279  1.00  1.420          H  
ATOM  33611  N   GLU A2083     -21.200 -56.627  49.820  1.00  1.210          N  
ATOM  33612  CA  GLU A2083     -22.197 -56.294  50.859  1.00  1.130          C  
ATOM  33613  C   GLU A2083     -22.062 -54.794  51.286  1.00  0.950          C  
ATOM  33614  O   GLU A2083     -21.881 -54.498  52.458  1.00  0.890          O  
ATOM  33615  CB  GLU A2083     -21.964 -57.167  52.101  1.00  1.610          C  
ATOM  33616  CG  GLU A2083     -22.113 -58.671  51.882  1.00  1.610          C  
ATOM  33617  CD  GLU A2083     -21.866 -59.484  53.143  1.00  1.610          C  
ATOM  33618  OE1 GLU A2083     -21.445 -58.915  54.123  1.00  1.610          O  
ATOM  33619  OE2 GLU A2083     -22.102 -60.669  53.122  1.00  1.610          O  
ATOM  33620  H   GLU A2083     -20.289 -56.242  50.024  1.00  1.450          H  
ATOM  33621  HA  GLU A2083     -23.189 -56.484  50.461  1.00  1.360          H  
ATOM  33622 1HB  GLU A2083     -20.960 -56.982  52.486  1.00  1.940          H  
ATOM  33623 2HB  GLU A2083     -22.673 -56.877  52.881  1.00  1.940          H  
ATOM  33624 1HG  GLU A2083     -23.110 -58.873  51.526  1.00  1.940          H  
ATOM  33625 2HG  GLU A2083     -21.413 -58.984  51.111  1.00  1.940          H  
ATOM  33626  N   GLY A2084     -22.123 -53.852  50.331  1.00  0.910          N  
ATOM  33627  CA  GLY A2084     -21.875 -52.421  50.539  1.00  0.800          C  
ATOM  33628  C   GLY A2084     -20.372 -52.204  50.726  1.00  0.830          C  
ATOM  33629  O   GLY A2084     -19.905 -51.223  51.325  1.00  0.890          O  
ATOM  33630  H   GLY A2084     -22.353 -54.161  49.403  1.00  1.090          H  
ATOM  33631 1HA  GLY A2084     -22.187 -51.900  49.645  1.00  0.960          H  
ATOM  33632 2HA  GLY A2084     -22.441 -52.049  51.386  1.00  0.960          H  
ATOM  33633  N   VAL A2085     -19.653 -53.224  50.288  1.00  0.860          N  
ATOM  33634  CA  VAL A2085     -18.216 -53.394  50.410  1.00  0.880          C  
ATOM  33635  C   VAL A2085     -17.554 -53.717  49.083  1.00  0.790          C  
ATOM  33636  O   VAL A2085     -18.005 -54.603  48.346  1.00  0.780          O  
ATOM  33637  CB  VAL A2085     -17.932 -54.538  51.400  1.00  1.220          C  
ATOM  33638  CG1 VAL A2085     -16.469 -54.767  51.526  1.00  1.220          C  
ATOM  33639  CG2 VAL A2085     -18.512 -54.241  52.755  1.00  1.220          C  
ATOM  33640  H   VAL A2085     -20.204 -53.922  49.785  1.00  1.030          H  
ATOM  33641  HA  VAL A2085     -17.786 -52.470  50.792  1.00  1.060          H  
ATOM  33642  HB  VAL A2085     -18.384 -55.420  51.029  1.00  1.470          H  
ATOM  33643 1HG1 VAL A2085     -16.327 -55.582  52.205  1.00  1.470          H  
ATOM  33644 2HG1 VAL A2085     -16.014 -55.023  50.572  1.00  1.470          H  
ATOM  33645 3HG1 VAL A2085     -15.991 -53.870  51.918  1.00  1.470          H  
ATOM  33646 1HG2 VAL A2085     -18.314 -55.074  53.425  1.00  1.470          H  
ATOM  33647 2HG2 VAL A2085     -18.071 -53.367  53.141  1.00  1.470          H  
ATOM  33648 3HG2 VAL A2085     -19.564 -54.095  52.687  1.00  1.470          H  
ATOM  33649  N   PHE A2086     -16.471 -53.015  48.795  1.00  0.770          N  
ATOM  33650  CA  PHE A2086     -15.735 -53.231  47.572  1.00  0.780          C  
ATOM  33651  C   PHE A2086     -14.736 -54.352  47.770  1.00  0.790          C  
ATOM  33652  O   PHE A2086     -13.951 -54.346  48.736  1.00  0.850          O  
ATOM  33653  CB  PHE A2086     -14.987 -51.967  47.171  1.00  1.090          C  
ATOM  33654  CG  PHE A2086     -15.886 -50.845  46.816  1.00  1.090          C  
ATOM  33655  CD1 PHE A2086     -15.993 -49.758  47.673  1.00  1.090          C  
ATOM  33656  CD2 PHE A2086     -16.653 -50.865  45.661  1.00  1.090          C  
ATOM  33657  CE1 PHE A2086     -16.823 -48.711  47.372  1.00  1.090          C  
ATOM  33658  CE2 PHE A2086     -17.495 -49.811  45.375  1.00  1.090          C  
ATOM  33659  CZ  PHE A2086     -17.578 -48.737  46.228  1.00  1.090          C  
ATOM  33660  H   PHE A2086     -16.137 -52.324  49.466  1.00  0.920          H  
ATOM  33661  HA  PHE A2086     -16.429 -53.517  46.780  1.00  0.940          H  
ATOM  33662 1HB  PHE A2086     -14.349 -51.645  47.998  1.00  1.310          H  
ATOM  33663 2HB  PHE A2086     -14.343 -52.177  46.321  1.00  1.310          H  
ATOM  33664  HD1 PHE A2086     -15.396 -49.737  48.594  1.00  1.310          H  
ATOM  33665  HD2 PHE A2086     -16.590 -51.720  44.983  1.00  1.310          H  
ATOM  33666  HE1 PHE A2086     -16.888 -47.854  48.048  1.00  1.310          H  
ATOM  33667  HE2 PHE A2086     -18.095 -49.820  44.483  1.00  1.310          H  
ATOM  33668  HZ  PHE A2086     -18.244 -47.906  45.997  1.00  1.310          H  
ATOM  33669  N   TYR A2087     -14.758 -55.285  46.826  1.00  0.780          N  
ATOM  33670  CA  TYR A2087     -13.884 -56.441  46.809  1.00  0.790          C  
ATOM  33671  C   TYR A2087     -13.095 -56.600  45.517  1.00  0.810          C  
ATOM  33672  O   TYR A2087     -13.520 -56.214  44.423  1.00  0.820          O  
ATOM  33673  CB  TYR A2087     -14.675 -57.731  47.029  1.00  1.100          C  
ATOM  33674  CG  TYR A2087     -15.299 -57.922  48.370  1.00  1.100          C  
ATOM  33675  CD1 TYR A2087     -16.544 -57.450  48.642  1.00  1.100          C  
ATOM  33676  CD2 TYR A2087     -14.604 -58.617  49.327  1.00  1.100          C  
ATOM  33677  CE1 TYR A2087     -17.081 -57.666  49.889  1.00  1.100          C  
ATOM  33678  CE2 TYR A2087     -15.127 -58.823  50.571  1.00  1.100          C  
ATOM  33679  CZ  TYR A2087     -16.368 -58.343  50.857  1.00  1.100          C  
ATOM  33680  OH  TYR A2087     -16.926 -58.523  52.108  1.00  1.100          O  
ATOM  33681  H   TYR A2087     -15.457 -55.191  46.084  1.00  0.940          H  
ATOM  33682  HA  TYR A2087     -13.161 -56.337  47.618  1.00  0.950          H  
ATOM  33683 1HB  TYR A2087     -15.456 -57.806  46.285  1.00  1.320          H  
ATOM  33684 2HB  TYR A2087     -14.009 -58.537  46.874  1.00  1.320          H  
ATOM  33685  HD1 TYR A2087     -17.108 -56.910  47.880  1.00  1.320          H  
ATOM  33686  HD2 TYR A2087     -13.630 -59.005  49.087  1.00  1.320          H  
ATOM  33687  HE1 TYR A2087     -18.065 -57.300  50.112  1.00  1.320          H  
ATOM  33688  HE2 TYR A2087     -14.554 -59.373  51.320  1.00  1.320          H  
ATOM  33689  HH  TYR A2087     -17.851 -58.243  52.074  1.00  1.320          H  
ATOM  33690  N   ARG A2088     -11.937 -57.227  45.653  1.00  0.840          N  
ATOM  33691  CA  ARG A2088     -11.071 -57.570  44.535  1.00  0.930          C  
ATOM  33692  C   ARG A2088     -11.006 -59.094  44.450  1.00  1.090          C  
ATOM  33693  O   ARG A2088     -10.034 -59.671  43.968  1.00  1.570          O  
ATOM  33694  CB  ARG A2088      -9.687 -56.968  44.737  1.00  1.270          C  
ATOM  33695  CG  ARG A2088      -9.647 -55.428  44.691  1.00  1.270          C  
ATOM  33696  CD  ARG A2088      -8.275 -54.891  44.897  1.00  1.270          C  
ATOM  33697  NE  ARG A2088      -7.807 -55.084  46.273  1.00  1.270          N  
ATOM  33698  CZ  ARG A2088      -6.515 -55.130  46.669  1.00  1.270          C  
ATOM  33699  NH1 ARG A2088      -5.539 -55.007  45.794  1.00  1.270          N  
ATOM  33700  NH2 ARG A2088      -6.240 -55.311  47.946  1.00  1.270          N  
ATOM  33701  H   ARG A2088     -11.647 -57.494  46.605  1.00  1.010          H  
ATOM  33702  HA  ARG A2088     -11.498 -57.181  43.609  1.00  1.120          H  
ATOM  33703 1HB  ARG A2088      -9.293 -57.287  45.705  1.00  1.520          H  
ATOM  33704 2HB  ARG A2088      -9.010 -57.342  43.971  1.00  1.520          H  
ATOM  33705 1HG  ARG A2088      -9.999 -55.094  43.717  1.00  1.520          H  
ATOM  33706 2HG  ARG A2088     -10.295 -55.022  45.471  1.00  1.520          H  
ATOM  33707 1HD  ARG A2088      -7.595 -55.400  44.219  1.00  1.520          H  
ATOM  33708 2HD  ARG A2088      -8.273 -53.826  44.687  1.00  1.520          H  
ATOM  33709  HE  ARG A2088      -8.510 -55.191  46.993  1.00  1.520          H  
ATOM  33710 1HH1 ARG A2088      -5.754 -54.875  44.821  1.00  1.520          H  
ATOM  33711 2HH1 ARG A2088      -4.568 -55.052  46.102  1.00  1.520          H  
ATOM  33712 1HH2 ARG A2088      -6.989 -55.416  48.621  1.00  1.520          H  
ATOM  33713 2HH2 ARG A2088      -5.283 -55.375  48.261  1.00  1.520          H  
ATOM  33714  N   GLY A2089     -12.032 -59.737  45.013  1.00  1.420          N  
ATOM  33715  CA  GLY A2089     -12.138 -61.183  45.111  1.00  1.630          C  
ATOM  33716  C   GLY A2089     -12.843 -61.448  46.410  1.00  1.560          C  
ATOM  33717  O   GLY A2089     -13.867 -60.849  46.723  1.00  2.290          O  
ATOM  33718  H   GLY A2089     -12.787 -59.181  45.381  1.00  1.700          H  
ATOM  33719 1HA  GLY A2089     -12.709 -61.583  44.273  1.00  1.960          H  
ATOM  33720 2HA  GLY A2089     -11.149 -61.640  45.106  1.00  1.960          H  
ATOM  33721  N   ASN A2090     -12.313 -62.370  47.174  1.00  1.360          N  
ATOM  33722  CA  ASN A2090     -12.900 -62.560  48.499  1.00  1.450          C  
ATOM  33723  C   ASN A2090     -12.140 -61.648  49.456  1.00  1.300          C  
ATOM  33724  O   ASN A2090     -12.410 -61.618  50.668  1.00  1.610          O  
ATOM  33725  CB  ASN A2090     -12.863 -64.013  48.908  1.00  1.990          C  
ATOM  33726  CG  ASN A2090     -13.819 -64.842  48.085  1.00  1.990          C  
ATOM  33727  OD1 ASN A2090     -14.909 -64.380  47.694  1.00  1.990          O  
ATOM  33728  ND2 ASN A2090     -13.433 -66.059  47.808  1.00  1.990          N  
ATOM  33729  H   ASN A2090     -11.504 -62.900  46.874  1.00  1.630          H  
ATOM  33730  HA  ASN A2090     -13.938 -62.229  48.495  1.00  1.740          H  
ATOM  33731 1HB  ASN A2090     -11.853 -64.405  48.787  1.00  2.390          H  
ATOM  33732 2HB  ASN A2090     -13.130 -64.106  49.961  1.00  2.390          H  
ATOM  33733 1HD2 ASN A2090     -14.020 -66.660  47.265  1.00  2.390          H  
ATOM  33734 2HD2 ASN A2090     -12.552 -66.395  48.140  1.00  2.390          H  
ATOM  33735  N   GLU A2091     -11.209 -60.880  48.878  1.00  1.070          N  
ATOM  33736  CA  GLU A2091     -10.391 -59.919  49.579  1.00  0.990          C  
ATOM  33737  C   GLU A2091     -11.076 -58.565  49.641  1.00  0.910          C  
ATOM  33738  O   GLU A2091     -11.341 -57.913  48.619  1.00  0.870          O  
ATOM  33739  CB  GLU A2091      -9.027 -59.779  48.898  1.00  1.420          C  
ATOM  33740  CG  GLU A2091      -8.078 -58.803  49.590  1.00  1.420          C  
ATOM  33741  CD  GLU A2091      -6.737 -58.707  48.926  1.00  1.420          C  
ATOM  33742  OE1 GLU A2091      -6.484 -59.466  48.024  1.00  1.420          O  
ATOM  33743  OE2 GLU A2091      -5.963 -57.861  49.315  1.00  1.420          O  
ATOM  33744  H   GLU A2091     -11.077 -60.983  47.888  1.00  1.280          H  
ATOM  33745  HA  GLU A2091     -10.237 -60.271  50.599  1.00  1.190          H  
ATOM  33746 1HB  GLU A2091      -8.539 -60.752  48.857  1.00  1.700          H  
ATOM  33747 2HB  GLU A2091      -9.167 -59.438  47.869  1.00  1.700          H  
ATOM  33748 1HG  GLU A2091      -8.528 -57.808  49.595  1.00  1.700          H  
ATOM  33749 2HG  GLU A2091      -7.945 -59.114  50.624  1.00  1.700          H  
ATOM  33750  N   ARG A2092     -11.363 -58.142  50.860  1.00  0.980          N  
ATOM  33751  CA  ARG A2092     -12.046 -56.888  51.119  1.00  0.960          C  
ATOM  33752  C   ARG A2092     -11.107 -55.711  50.975  1.00  0.940          C  
ATOM  33753  O   ARG A2092     -10.027 -55.712  51.561  1.00  1.000          O  
ATOM  33754  CB  ARG A2092     -12.601 -56.896  52.532  1.00  1.350          C  
ATOM  33755  CG  ARG A2092     -13.309 -55.648  52.928  1.00  1.350          C  
ATOM  33756  CD  ARG A2092     -13.979 -55.775  54.251  1.00  1.350          C  
ATOM  33757  NE  ARG A2092     -15.087 -56.749  54.241  1.00  1.350          N  
ATOM  33758  CZ  ARG A2092     -15.821 -57.094  55.309  1.00  1.350          C  
ATOM  33759  NH1 ARG A2092     -15.598 -56.554  56.496  1.00  1.350          N  
ATOM  33760  NH2 ARG A2092     -16.772 -57.990  55.147  1.00  1.350          N  
ATOM  33761  H   ARG A2092     -11.109 -58.735  51.640  1.00  1.180          H  
ATOM  33762  HA  ARG A2092     -12.858 -56.763  50.406  1.00  1.150          H  
ATOM  33763 1HB  ARG A2092     -13.289 -57.724  52.647  1.00  1.620          H  
ATOM  33764 2HB  ARG A2092     -11.787 -57.049  53.239  1.00  1.620          H  
ATOM  33765 1HG  ARG A2092     -12.585 -54.835  53.014  1.00  1.620          H  
ATOM  33766 2HG  ARG A2092     -14.005 -55.404  52.170  1.00  1.620          H  
ATOM  33767 1HD  ARG A2092     -13.246 -56.094  54.990  1.00  1.620          H  
ATOM  33768 2HD  ARG A2092     -14.383 -54.801  54.531  1.00  1.620          H  
ATOM  33769  HE  ARG A2092     -15.334 -57.218  53.363  1.00  1.620          H  
ATOM  33770 1HH1 ARG A2092     -14.867 -55.869  56.617  1.00  1.620          H  
ATOM  33771 2HH1 ARG A2092     -16.160 -56.827  57.291  1.00  1.620          H  
ATOM  33772 1HH2 ARG A2092     -16.916 -58.391  54.221  1.00  1.620          H  
ATOM  33773 2HH2 ARG A2092     -17.349 -58.278  55.924  1.00  1.620          H  
ATOM  33774  N   LEU A2093     -11.529 -54.687  50.235  1.00  0.890          N  
ATOM  33775  CA  LEU A2093     -10.724 -53.481  50.081  1.00  0.910          C  
ATOM  33776  C   LEU A2093     -11.230 -52.364  50.995  1.00  0.970          C  
ATOM  33777  O   LEU A2093     -10.472 -51.798  51.798  1.00  1.560          O  
ATOM  33778  CB  LEU A2093     -10.748 -53.040  48.592  1.00  1.270          C  
ATOM  33779  CG  LEU A2093      -9.982 -51.727  48.169  1.00  1.270          C  
ATOM  33780  CD1 LEU A2093      -8.477 -51.847  48.457  1.00  1.270          C  
ATOM  33781  CD2 LEU A2093     -10.226 -51.490  46.651  1.00  1.270          C  
ATOM  33782  H   LEU A2093     -12.425 -54.744  49.747  1.00  1.070          H  
ATOM  33783  HA  LEU A2093      -9.701 -53.719  50.361  1.00  1.090          H  
ATOM  33784 1HB  LEU A2093     -10.349 -53.856  47.996  1.00  1.520          H  
ATOM  33785 2HB  LEU A2093     -11.790 -52.905  48.303  1.00  1.520          H  
ATOM  33786  HG  LEU A2093     -10.369 -50.879  48.739  1.00  1.520          H  
ATOM  33787 1HD1 LEU A2093      -7.976 -50.931  48.155  1.00  1.520          H  
ATOM  33788 2HD1 LEU A2093      -8.314 -52.000  49.522  1.00  1.520          H  
ATOM  33789 3HD1 LEU A2093      -8.061 -52.678  47.903  1.00  1.520          H  
ATOM  33790 1HD2 LEU A2093      -9.729 -50.587  46.332  1.00  1.520          H  
ATOM  33791 2HD2 LEU A2093      -9.840 -52.333  46.082  1.00  1.520          H  
ATOM  33792 3HD2 LEU A2093     -11.297 -51.392  46.469  1.00  1.520          H  
ATOM  33793  N   SER A2094     -12.513 -52.047  50.878  1.00  0.660          N  
ATOM  33794  CA  SER A2094     -13.067 -50.957  51.674  1.00  0.690          C  
ATOM  33795  C   SER A2094     -14.576 -50.954  51.722  1.00  0.750          C  
ATOM  33796  O   SER A2094     -15.251 -51.563  50.888  1.00  0.780          O  
ATOM  33797  CB  SER A2094     -12.596 -49.618  51.136  1.00  0.950          C  
ATOM  33798  OG  SER A2094     -13.127 -49.361  49.867  1.00  0.950          O  
ATOM  33799  H   SER A2094     -13.089 -52.574  50.220  1.00  0.790          H  
ATOM  33800  HA  SER A2094     -12.701 -51.065  52.696  1.00  0.830          H  
ATOM  33801 1HB  SER A2094     -12.891 -48.825  51.824  1.00  1.140          H  
ATOM  33802 2HB  SER A2094     -11.523 -49.619  51.085  1.00  1.140          H  
ATOM  33803  HG  SER A2094     -12.895 -48.452  49.666  1.00  1.140          H  
ATOM  33804  N   THR A2095     -15.133 -50.215  52.670  1.00  0.810          N  
ATOM  33805  CA  THR A2095     -16.574 -50.071  52.666  1.00  0.880          C  
ATOM  33806  C   THR A2095     -16.935 -48.626  52.659  1.00  0.950          C  
ATOM  33807  O   THR A2095     -16.090 -47.756  52.885  1.00  1.080          O  
ATOM  33808  CB  THR A2095     -17.243 -50.753  53.859  1.00  1.200          C  
ATOM  33809  OG1 THR A2095     -18.663 -50.760  53.629  1.00  1.200          O  
ATOM  33810  CG2 THR A2095     -16.952 -50.020  55.170  1.00  1.200          C  
ATOM  33811  H   THR A2095     -14.563 -49.736  53.354  1.00  0.970          H  
ATOM  33812  HA  THR A2095     -16.984 -50.505  51.758  1.00  1.060          H  
ATOM  33813  HB  THR A2095     -16.872 -51.762  53.946  1.00  1.440          H  
ATOM  33814  HG1 THR A2095     -18.865 -51.257  52.796  1.00  1.440          H  
ATOM  33815 1HG2 THR A2095     -17.449 -50.539  55.976  1.00  1.440          H  
ATOM  33816 2HG2 THR A2095     -15.881 -50.007  55.353  1.00  1.440          H  
ATOM  33817 3HG2 THR A2095     -17.321 -48.997  55.131  1.00  1.440          H  
ATOM  33818  N   TYR A2096     -18.203 -48.368  52.468  1.00  0.990          N  
ATOM  33819  CA  TYR A2096     -18.659 -46.997  52.466  1.00  1.110          C  
ATOM  33820  C   TYR A2096     -19.902 -46.815  53.276  1.00  1.090          C  
ATOM  33821  O   TYR A2096     -20.687 -47.741  53.454  1.00  1.090          O  
ATOM  33822  CB  TYR A2096     -18.832 -46.534  51.045  1.00  1.510          C  
ATOM  33823  CG  TYR A2096     -19.799 -47.328  50.265  1.00  1.510          C  
ATOM  33824  CD1 TYR A2096     -21.107 -46.980  50.205  1.00  1.510          C  
ATOM  33825  CD2 TYR A2096     -19.341 -48.417  49.576  1.00  1.510          C  
ATOM  33826  CE1 TYR A2096     -21.954 -47.709  49.421  1.00  1.510          C  
ATOM  33827  CE2 TYR A2096     -20.170 -49.132  48.799  1.00  1.510          C  
ATOM  33828  CZ  TYR A2096     -21.475 -48.778  48.701  1.00  1.510          C  
ATOM  33829  OH  TYR A2096     -22.308 -49.466  47.884  1.00  1.510          O  
ATOM  33830  H   TYR A2096     -18.839 -49.159  52.295  1.00  1.190          H  
ATOM  33831  HA  TYR A2096     -17.889 -46.376  52.924  1.00  1.330          H  
ATOM  33832 1HB  TYR A2096     -19.176 -45.499  51.048  1.00  1.810          H  
ATOM  33833 2HB  TYR A2096     -17.872 -46.554  50.529  1.00  1.810          H  
ATOM  33834  HD1 TYR A2096     -21.471 -46.112  50.757  1.00  1.810          H  
ATOM  33835  HD2 TYR A2096     -18.297 -48.692  49.644  1.00  1.810          H  
ATOM  33836  HE1 TYR A2096     -22.988 -47.414  49.353  1.00  1.810          H  
ATOM  33837  HE2 TYR A2096     -19.779 -49.966  48.250  1.00  1.810          H  
ATOM  33838  HH  TYR A2096     -23.136 -48.985  47.801  1.00  1.810          H  
ATOM  33839  N   ARG A2097     -20.078 -45.599  53.758  1.00  1.210          N  
ATOM  33840  CA  ARG A2097     -21.187 -45.256  54.619  1.00  1.300          C  
ATOM  33841  C   ARG A2097     -22.359 -44.626  53.905  1.00  1.060          C  
ATOM  33842  O   ARG A2097     -22.198 -43.714  53.095  1.00  1.010          O  
ATOM  33843  CB  ARG A2097     -20.666 -44.324  55.694  1.00  1.780          C  
ATOM  33844  CG  ARG A2097     -21.641 -43.880  56.753  1.00  1.780          C  
ATOM  33845  CD  ARG A2097     -20.902 -43.269  57.884  1.00  1.780          C  
ATOM  33846  NE  ARG A2097     -20.063 -44.275  58.566  1.00  1.780          N  
ATOM  33847  CZ  ARG A2097     -19.148 -44.026  59.531  1.00  1.780          C  
ATOM  33848  NH1 ARG A2097     -18.946 -42.791  59.959  1.00  1.780          N  
ATOM  33849  NH2 ARG A2097     -18.448 -45.034  60.053  1.00  1.780          N  
ATOM  33850  H   ARG A2097     -19.394 -44.888  53.531  1.00  1.450          H  
ATOM  33851  HA  ARG A2097     -21.538 -46.172  55.096  1.00  1.560          H  
ATOM  33852 1HB  ARG A2097     -19.823 -44.802  56.184  1.00  2.140          H  
ATOM  33853 2HB  ARG A2097     -20.287 -43.420  55.220  1.00  2.140          H  
ATOM  33854 1HG  ARG A2097     -22.317 -43.127  56.340  1.00  2.140          H  
ATOM  33855 2HG  ARG A2097     -22.218 -44.717  57.118  1.00  2.140          H  
ATOM  33856 1HD  ARG A2097     -20.259 -42.473  57.507  1.00  2.140          H  
ATOM  33857 2HD  ARG A2097     -21.613 -42.862  58.605  1.00  2.140          H  
ATOM  33858  HE  ARG A2097     -20.157 -45.235  58.258  1.00  2.140          H  
ATOM  33859 1HH1 ARG A2097     -19.471 -42.023  59.568  1.00  2.140          H  
ATOM  33860 2HH1 ARG A2097     -18.261 -42.610  60.680  1.00  2.140          H  
ATOM  33861 1HH2 ARG A2097     -18.603 -46.015  59.739  1.00  2.140          H  
ATOM  33862 2HH2 ARG A2097     -17.762 -44.856  60.771  1.00  2.140          H  
ATOM  33863  N   VAL A2098     -23.540 -45.117  54.235  1.00  1.090          N  
ATOM  33864  CA  VAL A2098     -24.793 -44.616  53.713  1.00  0.950          C  
ATOM  33865  C   VAL A2098     -25.743 -44.279  54.858  1.00  1.050          C  
ATOM  33866  O   VAL A2098     -26.014 -45.104  55.733  1.00  1.470          O  
ATOM  33867  CB  VAL A2098     -25.436 -45.639  52.759  1.00  1.390          C  
ATOM  33868  CG1 VAL A2098     -26.748 -45.155  52.291  1.00  1.390          C  
ATOM  33869  CG2 VAL A2098     -24.529 -45.837  51.539  1.00  1.390          C  
ATOM  33870  H   VAL A2098     -23.568 -45.858  54.925  1.00  1.310          H  
ATOM  33871  HA  VAL A2098     -24.595 -43.703  53.152  1.00  1.140          H  
ATOM  33872  HB  VAL A2098     -25.589 -46.579  53.284  1.00  1.660          H  
ATOM  33873 1HG1 VAL A2098     -27.153 -45.897  51.650  1.00  1.660          H  
ATOM  33874 2HG1 VAL A2098     -27.422 -44.999  53.118  1.00  1.660          H  
ATOM  33875 3HG1 VAL A2098     -26.624 -44.218  51.748  1.00  1.660          H  
ATOM  33876 1HG2 VAL A2098     -24.968 -46.542  50.849  1.00  1.660          H  
ATOM  33877 2HG2 VAL A2098     -24.407 -44.887  51.055  1.00  1.660          H  
ATOM  33878 3HG2 VAL A2098     -23.565 -46.200  51.846  1.00  1.660          H  
ATOM  33879  N   GLU A2099     -26.266 -43.068  54.850  1.00  0.800          N  
ATOM  33880  CA  GLU A2099     -27.211 -42.671  55.880  1.00  0.880          C  
ATOM  33881  C   GLU A2099     -28.628 -42.877  55.363  1.00  0.970          C  
ATOM  33882  O   GLU A2099     -29.131 -42.099  54.557  1.00  1.300          O  
ATOM  33883  CB  GLU A2099     -26.963 -41.233  56.334  1.00  1.200          C  
ATOM  33884  CG  GLU A2099     -25.603 -41.047  57.033  1.00  1.200          C  
ATOM  33885  CD  GLU A2099     -25.354 -39.646  57.540  1.00  1.200          C  
ATOM  33886  OE1 GLU A2099     -26.213 -38.812  57.385  1.00  1.200          O  
ATOM  33887  OE2 GLU A2099     -24.290 -39.413  58.072  1.00  1.200          O  
ATOM  33888  H   GLU A2099     -26.009 -42.419  54.121  1.00  0.960          H  
ATOM  33889  HA  GLU A2099     -27.076 -43.315  56.749  1.00  1.060          H  
ATOM  33890 1HB  GLU A2099     -27.005 -40.561  55.477  1.00  1.440          H  
ATOM  33891 2HB  GLU A2099     -27.747 -40.931  57.032  1.00  1.440          H  
ATOM  33892 1HG  GLU A2099     -25.556 -41.735  57.878  1.00  1.440          H  
ATOM  33893 2HG  GLU A2099     -24.810 -41.322  56.338  1.00  1.440          H  
ATOM  33894  N   LEU A2100     -29.232 -43.974  55.807  1.00  1.060          N  
ATOM  33895  CA  LEU A2100     -30.537 -44.461  55.366  1.00  1.350          C  
ATOM  33896  C   LEU A2100     -31.715 -43.850  56.154  1.00  1.030          C  
ATOM  33897  O   LEU A2100     -32.838 -43.757  55.662  1.00  1.140          O  
ATOM  33898  CB  LEU A2100     -30.494 -45.998  55.532  1.00  1.770          C  
ATOM  33899  CG  LEU A2100     -29.401 -46.756  54.639  1.00  1.770          C  
ATOM  33900  CD1 LEU A2100     -29.250 -48.161  55.057  1.00  1.770          C  
ATOM  33901  CD2 LEU A2100     -29.832 -46.765  53.208  1.00  1.770          C  
ATOM  33902  H   LEU A2100     -28.724 -44.530  56.484  1.00  1.270          H  
ATOM  33903  HA  LEU A2100     -30.663 -44.196  54.319  1.00  1.620          H  
ATOM  33904 1HB  LEU A2100     -30.286 -46.228  56.575  1.00  2.130          H  
ATOM  33905 2HB  LEU A2100     -31.470 -46.395  55.284  1.00  2.130          H  
ATOM  33906  HG  LEU A2100     -28.440 -46.257  54.749  1.00  2.130          H  
ATOM  33907 1HD1 LEU A2100     -28.497 -48.648  54.434  1.00  2.130          H  
ATOM  33908 2HD1 LEU A2100     -28.933 -48.184  56.078  1.00  2.130          H  
ATOM  33909 3HD1 LEU A2100     -30.172 -48.674  54.957  1.00  2.130          H  
ATOM  33910 1HD2 LEU A2100     -29.087 -47.277  52.596  1.00  2.130          H  
ATOM  33911 2HD2 LEU A2100     -30.784 -47.278  53.116  1.00  2.130          H  
ATOM  33912 3HD2 LEU A2100     -29.934 -45.768  52.884  1.00  2.130          H  
ATOM  33913  N   SER A2101     -31.483 -43.530  57.419  1.00  1.500          N  
ATOM  33914  CA  SER A2101     -32.487 -42.939  58.319  1.00  1.450          C  
ATOM  33915  C   SER A2101     -33.869 -43.619  58.343  1.00  1.500          C  
ATOM  33916  O   SER A2101     -34.889 -42.928  58.377  1.00  2.020          O  
ATOM  33917  CB  SER A2101     -32.671 -41.469  57.977  1.00  2.050          C  
ATOM  33918  OG  SER A2101     -31.476 -40.744  58.141  1.00  2.050          O  
ATOM  33919  H   SER A2101     -30.553 -43.652  57.783  1.00  1.800          H  
ATOM  33920  HA  SER A2101     -32.098 -42.993  59.330  1.00  1.740          H  
ATOM  33921 1HB  SER A2101     -33.018 -41.378  56.948  1.00  2.460          H  
ATOM  33922 2HB  SER A2101     -33.441 -41.046  58.619  1.00  2.460          H  
ATOM  33923  HG  SER A2101     -31.681 -39.845  57.882  1.00  2.460          H  
ATOM  33924  N   GLY A2102     -33.930 -44.967  58.295  1.00  1.370          N  
ATOM  33925  CA  GLY A2102     -35.194 -45.730  58.406  1.00  1.360          C  
ATOM  33926  C   GLY A2102     -36.112 -45.773  57.170  1.00  1.290          C  
ATOM  33927  O   GLY A2102     -36.376 -46.834  56.592  1.00  1.330          O  
ATOM  33928  H   GLY A2102     -33.062 -45.477  58.229  1.00  1.640          H  
ATOM  33929 1HA  GLY A2102     -34.951 -46.753  58.691  1.00  1.630          H  
ATOM  33930 2HA  GLY A2102     -35.758 -45.315  59.237  1.00  1.630          H  
ATOM  33931  N   ASP A2103     -36.588 -44.603  56.757  1.00  1.230          N  
ATOM  33932  CA  ASP A2103     -37.525 -44.480  55.636  1.00  1.180          C  
ATOM  33933  C   ASP A2103     -36.970 -45.041  54.345  1.00  1.180          C  
ATOM  33934  O   ASP A2103     -37.712 -45.605  53.533  1.00  1.200          O  
ATOM  33935  CB  ASP A2103     -37.900 -43.007  55.417  1.00  1.670          C  
ATOM  33936  CG  ASP A2103     -38.973 -42.771  54.358  1.00  1.670          C  
ATOM  33937  OD1 ASP A2103     -40.059 -43.319  54.448  1.00  1.670          O  
ATOM  33938  OD2 ASP A2103     -38.732 -42.005  53.445  1.00  1.670          O  
ATOM  33939  H   ASP A2103     -36.287 -43.776  57.287  1.00  1.480          H  
ATOM  33940  HA  ASP A2103     -38.429 -45.033  55.890  1.00  1.420          H  
ATOM  33941 1HB  ASP A2103     -38.243 -42.582  56.334  1.00  2.010          H  
ATOM  33942 2HB  ASP A2103     -37.002 -42.457  55.130  1.00  2.010          H  
ATOM  33943  N   VAL A2104     -35.666 -44.906  54.138  1.00  1.180          N  
ATOM  33944  CA  VAL A2104     -35.084 -45.387  52.920  1.00  1.190          C  
ATOM  33945  C   VAL A2104     -35.213 -46.874  52.730  1.00  1.190          C  
ATOM  33946  O   VAL A2104     -35.514 -47.328  51.623  1.00  1.190          O  
ATOM  33947  CB  VAL A2104     -33.623 -45.004  52.908  1.00  1.660          C  
ATOM  33948  CG1 VAL A2104     -32.964 -45.644  51.863  1.00  1.660          C  
ATOM  33949  CG2 VAL A2104     -33.501 -43.494  52.720  1.00  1.660          C  
ATOM  33950  H   VAL A2104     -35.045 -44.449  54.813  1.00  1.420          H  
ATOM  33951  HA  VAL A2104     -35.588 -44.887  52.092  1.00  1.430          H  
ATOM  33952  HB  VAL A2104     -33.160 -45.310  53.830  1.00  1.990          H  
ATOM  33953 1HG1 VAL A2104     -31.954 -45.310  51.918  1.00  1.990          H  
ATOM  33954 2HG1 VAL A2104     -32.988 -46.718  51.949  1.00  1.990          H  
ATOM  33955 3HG1 VAL A2104     -33.431 -45.345  50.928  1.00  1.990          H  
ATOM  33956 1HG2 VAL A2104     -32.448 -43.210  52.713  1.00  1.990          H  
ATOM  33957 2HG2 VAL A2104     -33.963 -43.206  51.775  1.00  1.990          H  
ATOM  33958 3HG2 VAL A2104     -34.005 -42.979  53.537  1.00  1.990          H  
ATOM  33959  N   ILE A2105     -34.931 -47.634  53.781  1.00  1.190          N  
ATOM  33960  CA  ILE A2105     -35.008 -49.068  53.674  1.00  1.210          C  
ATOM  33961  C   ILE A2105     -36.446 -49.503  53.665  1.00  1.220          C  
ATOM  33962  O   ILE A2105     -36.794 -50.437  52.965  1.00  1.260          O  
ATOM  33963  CB  ILE A2105     -34.155 -49.783  54.739  1.00  1.690          C  
ATOM  33964  CG1 ILE A2105     -34.665 -49.472  56.192  1.00  1.690          C  
ATOM  33965  CG2 ILE A2105     -32.730 -49.384  54.515  1.00  1.690          C  
ATOM  33966  CD1 ILE A2105     -34.006 -50.257  57.299  1.00  1.690          C  
ATOM  33967  H   ILE A2105     -34.700 -47.191  54.658  1.00  1.430          H  
ATOM  33968  HA  ILE A2105     -34.578 -49.353  52.718  1.00  1.450          H  
ATOM  33969  HB  ILE A2105     -34.237 -50.854  54.601  1.00  2.020          H  
ATOM  33970 1HG1 ILE A2105     -34.515 -48.424  56.397  1.00  2.020          H  
ATOM  33971 2HG1 ILE A2105     -35.720 -49.696  56.252  1.00  2.020          H  
ATOM  33972 1HG2 ILE A2105     -32.089 -49.894  55.210  1.00  2.020          H  
ATOM  33973 2HG2 ILE A2105     -32.440 -49.653  53.502  1.00  2.020          H  
ATOM  33974 3HG2 ILE A2105     -32.630 -48.317  54.643  1.00  2.020          H  
ATOM  33975 1HD1 ILE A2105     -34.449 -49.966  58.253  1.00  2.020          H  
ATOM  33976 2HD1 ILE A2105     -34.166 -51.323  57.133  1.00  2.020          H  
ATOM  33977 3HD1 ILE A2105     -32.948 -50.044  57.328  1.00  2.020          H  
ATOM  33978  N   VAL A2106     -37.327 -48.811  54.376  1.00  1.210          N  
ATOM  33979  CA  VAL A2106     -38.710 -49.239  54.331  1.00  1.240          C  
ATOM  33980  C   VAL A2106     -39.219 -49.150  52.896  1.00  1.200          C  
ATOM  33981  O   VAL A2106     -39.871 -50.078  52.414  1.00  1.240          O  
ATOM  33982  CB  VAL A2106     -39.573 -48.410  55.309  1.00  1.720          C  
ATOM  33983  CG1 VAL A2106     -41.073 -48.692  55.112  1.00  1.720          C  
ATOM  33984  CG2 VAL A2106     -39.163 -48.771  56.753  1.00  1.720          C  
ATOM  33985  H   VAL A2106     -37.028 -48.024  54.964  1.00  1.450          H  
ATOM  33986  HA  VAL A2106     -38.752 -50.282  54.648  1.00  1.490          H  
ATOM  33987  HB  VAL A2106     -39.401 -47.347  55.125  1.00  2.070          H  
ATOM  33988 1HG1 VAL A2106     -41.645 -48.088  55.818  1.00  2.070          H  
ATOM  33989 2HG1 VAL A2106     -41.372 -48.431  54.098  1.00  2.070          H  
ATOM  33990 3HG1 VAL A2106     -41.286 -49.734  55.286  1.00  2.070          H  
ATOM  33991 1HG2 VAL A2106     -39.749 -48.188  57.462  1.00  2.070          H  
ATOM  33992 2HG2 VAL A2106     -39.336 -49.823  56.919  1.00  2.070          H  
ATOM  33993 3HG2 VAL A2106     -38.112 -48.560  56.899  1.00  2.070          H  
ATOM  33994  N   LYS A2107     -38.926 -48.044  52.206  1.00  1.150          N  
ATOM  33995  CA  LYS A2107     -39.356 -47.912  50.828  1.00  1.140          C  
ATOM  33996  C   LYS A2107     -38.605 -48.866  49.897  1.00  1.170          C  
ATOM  33997  O   LYS A2107     -39.225 -49.514  49.052  1.00  1.200          O  
ATOM  33998  CB  LYS A2107     -39.184 -46.472  50.354  1.00  1.600          C  
ATOM  33999  CG  LYS A2107     -40.181 -45.466  50.965  1.00  1.600          C  
ATOM  34000  CD  LYS A2107     -40.004 -44.085  50.332  1.00  1.600          C  
ATOM  34001  CE  LYS A2107     -41.121 -43.078  50.716  1.00  1.600          C  
ATOM  34002  NZ  LYS A2107     -40.989 -42.525  52.111  1.00  1.600          N  
ATOM  34003  H   LYS A2107     -38.409 -47.280  52.656  1.00  1.380          H  
ATOM  34004  HA  LYS A2107     -40.414 -48.165  50.777  1.00  1.370          H  
ATOM  34005 1HB  LYS A2107     -38.176 -46.133  50.617  1.00  1.920          H  
ATOM  34006 2HB  LYS A2107     -39.271 -46.433  49.270  1.00  1.920          H  
ATOM  34007 1HG  LYS A2107     -41.200 -45.818  50.808  1.00  1.920          H  
ATOM  34008 2HG  LYS A2107     -39.998 -45.392  52.042  1.00  1.920          H  
ATOM  34009 1HD  LYS A2107     -39.048 -43.673  50.675  1.00  1.920          H  
ATOM  34010 2HD  LYS A2107     -39.970 -44.178  49.251  1.00  1.920          H  
ATOM  34011 1HE  LYS A2107     -41.088 -42.250  50.012  1.00  1.920          H  
ATOM  34012 2HE  LYS A2107     -42.086 -43.576  50.629  1.00  1.920          H  
ATOM  34013 1HZ  LYS A2107     -41.725 -41.876  52.293  1.00  1.920          H  
ATOM  34014 2HZ  LYS A2107     -41.006 -43.233  52.850  1.00  1.920          H  
ATOM  34015 3HZ  LYS A2107     -40.093 -42.044  52.239  1.00  1.920          H  
ATOM  34016  N   ALA A2108     -37.277 -48.979  50.045  1.00  1.190          N  
ATOM  34017  CA  ALA A2108     -36.504 -49.862  49.182  1.00  1.240          C  
ATOM  34018  C   ALA A2108     -36.933 -51.317  49.319  1.00  1.260          C  
ATOM  34019  O   ALA A2108     -36.973 -52.038  48.327  1.00  1.310          O  
ATOM  34020  CB  ALA A2108     -35.037 -49.746  49.503  1.00  1.720          C  
ATOM  34021  H   ALA A2108     -36.778 -48.420  50.743  1.00  1.430          H  
ATOM  34022  HA  ALA A2108     -36.670 -49.551  48.151  1.00  1.490          H  
ATOM  34023 1HB  ALA A2108     -34.465 -50.385  48.831  1.00  2.060          H  
ATOM  34024 2HB  ALA A2108     -34.720 -48.709  49.385  1.00  2.060          H  
ATOM  34025 3HB  ALA A2108     -34.881 -50.060  50.528  1.00  2.060          H  
ATOM  34026  N   ILE A2109     -37.260 -51.728  50.556  1.00  1.260          N  
ATOM  34027  CA  ILE A2109     -37.713 -53.069  50.916  1.00  1.310          C  
ATOM  34028  C   ILE A2109     -39.144 -53.272  50.469  1.00  1.360          C  
ATOM  34029  O   ILE A2109     -39.498 -54.325  49.955  1.00  1.410          O  
ATOM  34030  CB  ILE A2109     -37.608 -53.337  52.440  1.00  1.810          C  
ATOM  34031  CG1 ILE A2109     -36.127 -53.344  52.873  1.00  1.810          C  
ATOM  34032  CG2 ILE A2109     -38.232 -54.709  52.772  1.00  1.810          C  
ATOM  34033  CD1 ILE A2109     -35.916 -53.267  54.358  1.00  1.810          C  
ATOM  34034  H   ILE A2109     -37.162 -51.062  51.318  1.00  1.510          H  
ATOM  34035  HA  ILE A2109     -37.077 -53.783  50.428  1.00  1.570          H  
ATOM  34036  HB  ILE A2109     -38.132 -52.552  52.990  1.00  2.180          H  
ATOM  34037 1HG1 ILE A2109     -35.676 -54.269  52.530  1.00  2.180          H  
ATOM  34038 2HG1 ILE A2109     -35.611 -52.510  52.403  1.00  2.180          H  
ATOM  34039 1HG2 ILE A2109     -38.166 -54.913  53.828  1.00  2.180          H  
ATOM  34040 2HG2 ILE A2109     -39.280 -54.738  52.487  1.00  2.180          H  
ATOM  34041 3HG2 ILE A2109     -37.688 -55.465  52.229  1.00  2.180          H  
ATOM  34042 1HD1 ILE A2109     -34.848 -53.288  54.564  1.00  2.180          H  
ATOM  34043 2HD1 ILE A2109     -36.343 -52.338  54.740  1.00  2.180          H  
ATOM  34044 3HD1 ILE A2109     -36.391 -54.099  54.841  1.00  2.180          H  
ATOM  34045  N   GLY A2110     -40.004 -52.289  50.750  1.00  1.370          N  
ATOM  34046  CA  GLY A2110     -41.406 -52.332  50.401  1.00  1.450          C  
ATOM  34047  C   GLY A2110     -41.539 -52.491  48.897  1.00  1.460          C  
ATOM  34048  O   GLY A2110     -42.445 -53.173  48.424  1.00  1.610          O  
ATOM  34049  H   GLY A2110     -39.695 -51.451  51.237  1.00  1.640          H  
ATOM  34050 1HA  GLY A2110     -41.893 -53.158  50.916  1.00  1.740          H  
ATOM  34051 2HA  GLY A2110     -41.883 -51.407  50.723  1.00  1.740          H  
ATOM  34052  N   ALA A2111     -40.579 -51.905  48.144  1.00  1.370          N  
ATOM  34053  CA  ALA A2111     -40.487 -51.955  46.702  1.00  1.370          C  
ATOM  34054  C   ALA A2111     -39.883 -53.260  46.205  1.00  1.390          C  
ATOM  34055  O   ALA A2111     -39.762 -53.411  44.994  1.00  1.550          O  
ATOM  34056  CB  ALA A2111     -39.644 -50.798  46.200  1.00  1.920          C  
ATOM  34057  H   ALA A2111     -39.913 -51.292  48.622  1.00  1.640          H  
ATOM  34058  HA  ALA A2111     -41.494 -51.873  46.300  1.00  1.640          H  
ATOM  34059 1HB  ALA A2111     -39.602 -50.821  45.113  1.00  2.300          H  
ATOM  34060 2HB  ALA A2111     -40.083 -49.858  46.530  1.00  2.300          H  
ATOM  34061 3HB  ALA A2111     -38.638 -50.890  46.608  1.00  2.300          H  
ATOM  34062  N   LEU A2112     -39.458 -54.188  47.076  1.00  1.430          N  
ATOM  34063  CA  LEU A2112     -38.857 -55.411  46.553  1.00  1.430          C  
ATOM  34064  C   LEU A2112     -39.907 -56.378  46.064  1.00  1.540          C  
ATOM  34065  O   LEU A2112     -40.977 -56.533  46.654  1.00  1.630          O  
ATOM  34066  CB  LEU A2112     -37.963 -56.102  47.590  1.00  2.000          C  
ATOM  34067  CG  LEU A2112     -36.706 -55.334  48.030  1.00  2.000          C  
ATOM  34068  CD1 LEU A2112     -36.069 -56.061  49.161  1.00  2.000          C  
ATOM  34069  CD2 LEU A2112     -35.701 -55.191  46.897  1.00  2.000          C  
ATOM  34070  H   LEU A2112     -39.573 -54.073  48.082  1.00  1.720          H  
ATOM  34071  HA  LEU A2112     -38.251 -55.151  45.689  1.00  1.720          H  
ATOM  34072 1HB  LEU A2112     -38.563 -56.277  48.483  1.00  2.400          H  
ATOM  34073 2HB  LEU A2112     -37.652 -57.063  47.194  1.00  2.400          H  
ATOM  34074  HG  LEU A2112     -36.995 -54.375  48.349  1.00  2.400          H  
ATOM  34075 1HD1 LEU A2112     -35.202 -55.530  49.496  1.00  2.400          H  
ATOM  34076 2HD1 LEU A2112     -36.779 -56.142  49.969  1.00  2.400          H  
ATOM  34077 3HD1 LEU A2112     -35.782 -57.021  48.832  1.00  2.400          H  
ATOM  34078 1HD2 LEU A2112     -34.835 -54.639  47.265  1.00  2.400          H  
ATOM  34079 2HD2 LEU A2112     -35.386 -56.168  46.552  1.00  2.400          H  
ATOM  34080 3HD2 LEU A2112     -36.139 -54.642  46.070  1.00  2.400          H  
ATOM  34081  N   GLU A2113     -39.555 -57.073  44.987  1.00  1.540          N  
ATOM  34082  CA  GLU A2113     -40.406 -58.057  44.336  1.00  1.650          C  
ATOM  34083  C   GLU A2113     -40.826 -59.269  45.163  1.00  1.730          C  
ATOM  34084  O   GLU A2113     -41.929 -59.785  44.965  1.00  1.870          O  
ATOM  34085  CB  GLU A2113     -39.706 -58.584  43.077  1.00  2.270          C  
ATOM  34086  CG  GLU A2113     -39.484 -57.547  41.973  1.00  2.270          C  
ATOM  34087  CD  GLU A2113     -38.241 -56.718  42.182  1.00  2.270          C  
ATOM  34088  OE1 GLU A2113     -37.589 -56.905  43.194  1.00  2.270          O  
ATOM  34089  OE2 GLU A2113     -37.932 -55.917  41.337  1.00  2.270          O  
ATOM  34090  H   GLU A2113     -38.643 -56.883  44.560  1.00  1.850          H  
ATOM  34091  HA  GLU A2113     -41.315 -57.541  44.031  1.00  1.980          H  
ATOM  34092 1HB  GLU A2113     -38.737 -59.003  43.351  1.00  2.720          H  
ATOM  34093 2HB  GLU A2113     -40.297 -59.397  42.654  1.00  2.720          H  
ATOM  34094 1HG  GLU A2113     -39.411 -58.061  41.015  1.00  2.720          H  
ATOM  34095 2HG  GLU A2113     -40.350 -56.887  41.936  1.00  2.720          H  
ATOM  34096  N   ASP A2114     -39.966 -59.758  46.056  1.00  1.700          N  
ATOM  34097  CA  ASP A2114     -40.320 -60.969  46.782  1.00  1.830          C  
ATOM  34098  C   ASP A2114     -39.642 -61.166  48.142  1.00  1.800          C  
ATOM  34099  O   ASP A2114     -38.803 -60.369  48.572  1.00  1.740          O  
ATOM  34100  CB  ASP A2114     -40.032 -62.167  45.857  1.00  2.510          C  
ATOM  34101  CG  ASP A2114     -38.539 -62.267  45.390  1.00  2.510          C  
ATOM  34102  OD1 ASP A2114     -37.640 -61.795  46.104  1.00  2.510          O  
ATOM  34103  OD2 ASP A2114     -38.318 -62.804  44.324  1.00  2.510          O  
ATOM  34104  H   ASP A2114     -39.073 -59.311  46.195  1.00  2.040          H  
ATOM  34105  HA  ASP A2114     -41.396 -60.937  46.961  1.00  2.200          H  
ATOM  34106 1HB  ASP A2114     -40.304 -63.093  46.349  1.00  3.010          H  
ATOM  34107 2HB  ASP A2114     -40.663 -62.087  44.965  1.00  3.010          H  
ATOM  34108  N   ILE A2115     -39.991 -62.286  48.791  1.00  1.880          N  
ATOM  34109  CA  ILE A2115     -39.495 -62.634  50.118  1.00  1.910          C  
ATOM  34110  C   ILE A2115     -37.993 -62.843  50.161  1.00  1.820          C  
ATOM  34111  O   ILE A2115     -37.341 -62.384  51.101  1.00  1.780          O  
ATOM  34112  CB  ILE A2115     -40.226 -63.875  50.665  1.00  2.660          C  
ATOM  34113  CG1 ILE A2115     -41.712 -63.505  50.926  1.00  2.660          C  
ATOM  34114  CG2 ILE A2115     -39.541 -64.364  51.964  1.00  2.660          C  
ATOM  34115  CD1 ILE A2115     -42.632 -64.687  51.183  1.00  2.660          C  
ATOM  34116  H   ILE A2115     -40.664 -62.897  48.351  1.00  2.260          H  
ATOM  34117  HA  ILE A2115     -39.728 -61.802  50.783  1.00  2.290          H  
ATOM  34118  HB  ILE A2115     -40.204 -64.673  49.923  1.00  3.190          H  
ATOM  34119 1HG1 ILE A2115     -41.756 -62.844  51.791  1.00  3.190          H  
ATOM  34120 2HG1 ILE A2115     -42.094 -62.965  50.065  1.00  3.190          H  
ATOM  34121 1HG2 ILE A2115     -40.055 -65.235  52.350  1.00  3.190          H  
ATOM  34122 2HG2 ILE A2115     -38.502 -64.639  51.774  1.00  3.190          H  
ATOM  34123 3HG2 ILE A2115     -39.570 -63.565  52.706  1.00  3.190          H  
ATOM  34124 1HD1 ILE A2115     -43.645 -64.321  51.349  1.00  3.190          H  
ATOM  34125 2HD1 ILE A2115     -42.627 -65.350  50.317  1.00  3.190          H  
ATOM  34126 3HD1 ILE A2115     -42.311 -65.240  52.058  1.00  3.190          H  
ATOM  34127  N   ASP A2116     -37.444 -63.577  49.189  1.00  1.800          N  
ATOM  34128  CA  ASP A2116     -36.011 -63.818  49.166  1.00  1.750          C  
ATOM  34129  C   ASP A2116     -35.242 -62.510  49.073  1.00  1.640          C  
ATOM  34130  O   ASP A2116     -34.227 -62.345  49.761  1.00  1.600          O  
ATOM  34131  CB  ASP A2116     -35.635 -64.698  47.974  1.00  2.470          C  
ATOM  34132  CG  ASP A2116     -36.064 -66.158  48.113  1.00  2.470          C  
ATOM  34133  OD1 ASP A2116     -36.367 -66.590  49.198  1.00  2.470          O  
ATOM  34134  OD2 ASP A2116     -36.084 -66.828  47.115  1.00  2.470          O  
ATOM  34135  H   ASP A2116     -38.028 -63.973  48.467  1.00  2.160          H  
ATOM  34136  HA  ASP A2116     -35.728 -64.323  50.090  1.00  2.100          H  
ATOM  34137 1HB  ASP A2116     -36.093 -64.285  47.067  1.00  2.960          H  
ATOM  34138 2HB  ASP A2116     -34.555 -64.667  47.831  1.00  2.960          H  
ATOM  34139  N   SER A2117     -35.734 -61.559  48.261  1.00  1.600          N  
ATOM  34140  CA  SER A2117     -35.076 -60.270  48.133  1.00  1.520          C  
ATOM  34141  C   SER A2117     -35.135 -59.519  49.456  1.00  1.510          C  
ATOM  34142  O   SER A2117     -34.160 -58.876  49.845  1.00  1.440          O  
ATOM  34143  CB  SER A2117     -35.700 -59.476  47.011  1.00  2.160          C  
ATOM  34144  OG  SER A2117     -35.478 -60.112  45.778  1.00  2.160          O  
ATOM  34145  H   SER A2117     -36.550 -61.749  47.657  1.00  1.920          H  
ATOM  34146  HA  SER A2117     -34.031 -60.442  47.880  1.00  1.820          H  
ATOM  34147 1HB  SER A2117     -36.770 -59.370  47.183  1.00  2.590          H  
ATOM  34148 2HB  SER A2117     -35.265 -58.487  46.989  1.00  2.590          H  
ATOM  34149  HG  SER A2117     -36.158 -60.830  45.732  1.00  2.590          H  
ATOM  34150  N   VAL A2118     -36.272 -59.595  50.158  1.00  1.570          N  
ATOM  34151  CA  VAL A2118     -36.407 -58.941  51.458  1.00  1.570          C  
ATOM  34152  C   VAL A2118     -35.447 -59.525  52.475  1.00  1.590          C  
ATOM  34153  O   VAL A2118     -34.761 -58.773  53.175  1.00  1.550          O  
ATOM  34154  CB  VAL A2118     -37.849 -59.080  51.998  1.00  2.200          C  
ATOM  34155  CG1 VAL A2118     -37.928 -58.612  53.446  1.00  2.200          C  
ATOM  34156  CG2 VAL A2118     -38.811 -58.245  51.136  1.00  2.200          C  
ATOM  34157  H   VAL A2118     -37.071 -60.079  49.731  1.00  1.880          H  
ATOM  34158  HA  VAL A2118     -36.176 -57.887  51.344  1.00  1.880          H  
ATOM  34159  HB  VAL A2118     -38.142 -60.124  51.963  1.00  2.640          H  
ATOM  34160 1HG1 VAL A2118     -38.943 -58.739  53.784  1.00  2.640          H  
ATOM  34161 2HG1 VAL A2118     -37.278 -59.204  54.080  1.00  2.640          H  
ATOM  34162 3HG1 VAL A2118     -37.640 -57.567  53.516  1.00  2.640          H  
ATOM  34163 1HG2 VAL A2118     -39.827 -58.356  51.508  1.00  2.640          H  
ATOM  34164 2HG2 VAL A2118     -38.538 -57.210  51.167  1.00  2.640          H  
ATOM  34165 3HG2 VAL A2118     -38.770 -58.576  50.115  1.00  2.640          H  
ATOM  34166  N   GLU A2119     -35.407 -60.857  52.577  1.00  1.650          N  
ATOM  34167  CA  GLU A2119     -34.518 -61.501  53.527  1.00  1.670          C  
ATOM  34168  C   GLU A2119     -33.072 -61.196  53.196  1.00  1.590          C  
ATOM  34169  O   GLU A2119     -32.281 -60.910  54.093  1.00  1.590          O  
ATOM  34170  CB  GLU A2119     -34.743 -63.015  53.560  1.00  2.330          C  
ATOM  34171  CG  GLU A2119     -33.877 -63.766  54.594  1.00  2.330          C  
ATOM  34172  CD  GLU A2119     -34.200 -65.202  54.708  1.00  2.330          C  
ATOM  34173  OE1 GLU A2119     -35.360 -65.516  54.910  1.00  2.330          O  
ATOM  34174  OE2 GLU A2119     -33.308 -66.004  54.604  1.00  2.330          O  
ATOM  34175  H   GLU A2119     -36.017 -61.421  51.977  1.00  1.980          H  
ATOM  34176  HA  GLU A2119     -34.734 -61.102  54.515  1.00  2.000          H  
ATOM  34177 1HB  GLU A2119     -35.786 -63.218  53.764  1.00  2.800          H  
ATOM  34178 2HB  GLU A2119     -34.525 -63.429  52.572  1.00  2.800          H  
ATOM  34179 1HG  GLU A2119     -32.822 -63.655  54.339  1.00  2.800          H  
ATOM  34180 2HG  GLU A2119     -34.033 -63.330  55.553  1.00  2.800          H  
ATOM  34181  N   THR A2120     -32.723 -61.268  51.909  1.00  1.540          N  
ATOM  34182  CA  THR A2120     -31.370 -61.034  51.442  1.00  1.480          C  
ATOM  34183  C   THR A2120     -30.951 -59.610  51.692  1.00  1.400          C  
ATOM  34184  O   THR A2120     -29.869 -59.366  52.247  1.00  1.380          O  
ATOM  34185  CB  THR A2120     -31.249 -61.329  49.928  1.00  2.100          C  
ATOM  34186  OG1 THR A2120     -31.566 -62.701  49.676  1.00  2.100          O  
ATOM  34187  CG2 THR A2120     -29.835 -61.052  49.449  1.00  2.100          C  
ATOM  34188  H   THR A2120     -33.418 -61.532  51.212  1.00  1.850          H  
ATOM  34189  HA  THR A2120     -30.697 -61.695  51.985  1.00  1.780          H  
ATOM  34190  HB  THR A2120     -31.947 -60.698  49.379  1.00  2.520          H  
ATOM  34191  HG1 THR A2120     -32.531 -62.825  49.808  1.00  2.520          H  
ATOM  34192 1HG2 THR A2120     -29.767 -61.264  48.384  1.00  2.520          H  
ATOM  34193 2HG2 THR A2120     -29.578 -60.013  49.620  1.00  2.520          H  
ATOM  34194 3HG2 THR A2120     -29.142 -61.688  49.990  1.00  2.520          H  
ATOM  34195  N   LEU A2121     -31.807 -58.656  51.313  1.00  1.370          N  
ATOM  34196  CA  LEU A2121     -31.417 -57.293  51.513  1.00  1.310          C  
ATOM  34197  C   LEU A2121     -31.242 -57.044  53.008  1.00  1.350          C  
ATOM  34198  O   LEU A2121     -30.210 -56.505  53.386  1.00  1.320          O  
ATOM  34199  CB  LEU A2121     -32.433 -56.280  50.932  1.00  1.860          C  
ATOM  34200  CG  LEU A2121     -32.072 -54.737  51.126  1.00  1.860          C  
ATOM  34201  CD1 LEU A2121     -30.729 -54.445  50.469  1.00  1.860          C  
ATOM  34202  CD2 LEU A2121     -33.154 -53.842  50.463  1.00  1.860          C  
ATOM  34203  H   LEU A2121     -32.691 -58.875  50.866  1.00  1.640          H  
ATOM  34204  HA  LEU A2121     -30.459 -57.155  51.020  1.00  1.570          H  
ATOM  34205 1HB  LEU A2121     -32.562 -56.466  49.888  1.00  2.230          H  
ATOM  34206 2HB  LEU A2121     -33.397 -56.460  51.418  1.00  2.230          H  
ATOM  34207  HG  LEU A2121     -32.004 -54.504  52.193  1.00  2.230          H  
ATOM  34208 1HD1 LEU A2121     -30.491 -53.413  50.596  1.00  2.230          H  
ATOM  34209 2HD1 LEU A2121     -29.943 -55.034  50.924  1.00  2.230          H  
ATOM  34210 3HD1 LEU A2121     -30.778 -54.669  49.405  1.00  2.230          H  
ATOM  34211 1HD2 LEU A2121     -32.901 -52.790  50.595  1.00  2.230          H  
ATOM  34212 2HD2 LEU A2121     -33.210 -54.064  49.396  1.00  2.230          H  
ATOM  34213 3HD2 LEU A2121     -34.107 -54.032  50.916  1.00  2.230          H  
ATOM  34214  N   LEU A2122     -32.201 -57.446  53.877  1.00  1.420          N  
ATOM  34215  CA  LEU A2122     -32.074 -57.224  55.329  1.00  1.480          C  
ATOM  34216  C   LEU A2122     -30.898 -57.958  55.977  1.00  1.510          C  
ATOM  34217  O   LEU A2122     -30.230 -57.419  56.872  1.00  1.520          O  
ATOM  34218  CB  LEU A2122     -33.364 -57.635  56.042  1.00  2.050          C  
ATOM  34219  CG  LEU A2122     -34.601 -56.741  55.892  1.00  2.050          C  
ATOM  34220  CD1 LEU A2122     -35.806 -57.487  56.453  1.00  2.050          C  
ATOM  34221  CD2 LEU A2122     -34.379 -55.442  56.689  1.00  2.050          C  
ATOM  34222  H   LEU A2122     -33.047 -57.906  53.525  1.00  1.700          H  
ATOM  34223  HA  LEU A2122     -31.923 -56.165  55.476  1.00  1.780          H  
ATOM  34224 1HB  LEU A2122     -33.648 -58.605  55.636  1.00  2.460          H  
ATOM  34225 2HB  LEU A2122     -33.154 -57.752  57.104  1.00  2.460          H  
ATOM  34226  HG  LEU A2122     -34.788 -56.519  54.838  1.00  2.460          H  
ATOM  34227 1HD1 LEU A2122     -36.702 -56.869  56.361  1.00  2.460          H  
ATOM  34228 2HD1 LEU A2122     -35.943 -58.407  55.893  1.00  2.460          H  
ATOM  34229 3HD1 LEU A2122     -35.637 -57.724  57.502  1.00  2.460          H  
ATOM  34230 1HD2 LEU A2122     -35.253 -54.819  56.629  1.00  2.460          H  
ATOM  34231 2HD2 LEU A2122     -34.195 -55.686  57.734  1.00  2.460          H  
ATOM  34232 3HD2 LEU A2122     -33.535 -54.901  56.297  1.00  2.460          H  
ATOM  34233  N   SER A2123     -30.628 -59.182  55.524  1.00  1.540          N  
ATOM  34234  CA  SER A2123     -29.545 -59.988  56.057  1.00  1.590          C  
ATOM  34235  C   SER A2123     -28.234 -59.286  55.853  1.00  1.530          C  
ATOM  34236  O   SER A2123     -27.429 -59.197  56.778  1.00  1.560          O  
ATOM  34237  CB  SER A2123     -29.497 -61.341  55.371  1.00  2.210          C  
ATOM  34238  OG  SER A2123     -28.442 -62.129  55.869  1.00  2.210          O  
ATOM  34239  H   SER A2123     -31.220 -59.611  54.812  1.00  1.850          H  
ATOM  34240  HA  SER A2123     -29.703 -60.129  57.124  1.00  1.910          H  
ATOM  34241 1HB  SER A2123     -30.437 -61.858  55.511  1.00  2.650          H  
ATOM  34242 2HB  SER A2123     -29.370 -61.195  54.299  1.00  2.650          H  
ATOM  34243  HG  SER A2123     -28.524 -62.980  55.436  1.00  2.650          H  
ATOM  34244  N   GLN A2124     -28.017 -58.772  54.636  1.00  1.480          N  
ATOM  34245  CA  GLN A2124     -26.795 -58.057  54.344  1.00  1.400          C  
ATOM  34246  C   GLN A2124     -26.851 -56.668  54.925  1.00  1.350          C  
ATOM  34247  O   GLN A2124     -25.820 -56.142  55.342  1.00  1.330          O  
ATOM  34248  CB  GLN A2124     -26.525 -58.037  52.842  1.00  1.990          C  
ATOM  34249  CG  GLN A2124     -26.190 -59.410  52.293  1.00  1.990          C  
ATOM  34250  CD  GLN A2124     -25.932 -59.424  50.816  1.00  1.990          C  
ATOM  34251  OE1 GLN A2124     -25.319 -58.507  50.251  1.00  1.990          O  
ATOM  34252  NE2 GLN A2124     -26.401 -60.483  50.168  1.00  1.990          N  
ATOM  34253  H   GLN A2124     -28.713 -58.917  53.894  1.00  1.780          H  
ATOM  34254  HA  GLN A2124     -25.967 -58.580  54.821  1.00  1.680          H  
ATOM  34255 1HB  GLN A2124     -27.414 -57.669  52.325  1.00  2.390          H  
ATOM  34256 2HB  GLN A2124     -25.698 -57.365  52.619  1.00  2.390          H  
ATOM  34257 1HG  GLN A2124     -25.296 -59.779  52.798  1.00  2.390          H  
ATOM  34258 2HG  GLN A2124     -27.032 -60.074  52.493  1.00  2.390          H  
ATOM  34259 1HE2 GLN A2124     -26.282 -60.554  49.178  1.00  2.390          H  
ATOM  34260 2HE2 GLN A2124     -26.872 -61.205  50.674  1.00  2.390          H  
ATOM  34261  N   LEU A2125     -28.041 -56.086  55.043  1.00  1.340          N  
ATOM  34262  CA  LEU A2125     -28.143 -54.753  55.598  1.00  1.300          C  
ATOM  34263  C   LEU A2125     -27.603 -54.644  57.033  1.00  1.380          C  
ATOM  34264  O   LEU A2125     -26.941 -53.670  57.343  1.00  1.360          O  
ATOM  34265  CB  LEU A2125     -29.593 -54.267  55.604  1.00  1.840          C  
ATOM  34266  CG  LEU A2125     -29.865 -52.864  56.184  1.00  1.840          C  
ATOM  34267  CD1 LEU A2125     -29.149 -51.781  55.381  1.00  1.840          C  
ATOM  34268  CD2 LEU A2125     -31.347 -52.634  56.200  1.00  1.840          C  
ATOM  34269  H   LEU A2125     -28.881 -56.526  54.664  1.00  1.610          H  
ATOM  34270  HA  LEU A2125     -27.558 -54.100  54.960  1.00  1.560          H  
ATOM  34271 1HB  LEU A2125     -29.978 -54.300  54.588  1.00  2.200          H  
ATOM  34272 2HB  LEU A2125     -30.155 -54.956  56.210  1.00  2.200          H  
ATOM  34273  HG  LEU A2125     -29.493 -52.821  57.201  1.00  2.200          H  
ATOM  34274 1HD1 LEU A2125     -29.364 -50.825  55.833  1.00  2.200          H  
ATOM  34275 2HD1 LEU A2125     -28.082 -51.945  55.397  1.00  2.200          H  
ATOM  34276 3HD1 LEU A2125     -29.503 -51.789  54.351  1.00  2.200          H  
ATOM  34277 1HD2 LEU A2125     -31.537 -51.670  56.632  1.00  2.200          H  
ATOM  34278 2HD2 LEU A2125     -31.745 -52.672  55.184  1.00  2.200          H  
ATOM  34279 3HD2 LEU A2125     -31.817 -53.402  56.806  1.00  2.200          H  
ATOM  34280  N   TRP A2126     -27.898 -55.586  57.928  1.00  1.490          N  
ATOM  34281  CA  TRP A2126     -27.416 -55.415  59.303  1.00  1.600          C  
ATOM  34282  C   TRP A2126     -25.852 -55.382  59.438  1.00  1.600          C  
ATOM  34283  O   TRP A2126     -25.337 -54.447  60.063  1.00  1.610          O  
ATOM  34284  CB  TRP A2126     -28.137 -56.423  60.214  1.00  2.200          C  
ATOM  34285  CG  TRP A2126     -29.567 -56.013  60.430  1.00  2.200          C  
ATOM  34286  CD1 TRP A2126     -30.671 -56.616  59.897  1.00  2.200          C  
ATOM  34287  CD2 TRP A2126     -30.061 -54.915  61.232  1.00  2.200          C  
ATOM  34288  NE1 TRP A2126     -31.805 -55.956  60.292  1.00  2.200          N  
ATOM  34289  CE2 TRP A2126     -31.449 -54.910  61.104  1.00  2.200          C  
ATOM  34290  CE3 TRP A2126     -29.450 -53.950  62.033  1.00  2.200          C  
ATOM  34291  CZ2 TRP A2126     -32.235 -53.969  61.739  1.00  2.200          C  
ATOM  34292  CZ3 TRP A2126     -30.251 -53.023  62.674  1.00  2.200          C  
ATOM  34293  CH2 TRP A2126     -31.600 -53.033  62.525  1.00  2.200          C  
ATOM  34294  H   TRP A2126     -28.504 -56.366  57.643  1.00  1.790          H  
ATOM  34295  HA  TRP A2126     -27.770 -54.441  59.633  1.00  1.920          H  
ATOM  34296 1HB  TRP A2126     -28.196 -57.400  59.753  1.00  2.640          H  
ATOM  34297 2HB  TRP A2126     -27.633 -56.521  61.172  1.00  2.640          H  
ATOM  34298  HD1 TRP A2126     -30.654 -57.488  59.249  1.00  2.640          H  
ATOM  34299  HE1 TRP A2126     -32.753 -56.204  60.038  1.00  2.640          H  
ATOM  34300  HE3 TRP A2126     -28.374 -53.926  62.153  1.00  2.640          H  
ATOM  34301  HZ2 TRP A2126     -33.320 -53.958  61.642  1.00  2.640          H  
ATOM  34302  HZ3 TRP A2126     -29.787 -52.288  63.303  1.00  2.640          H  
ATOM  34303  HH2 TRP A2126     -32.191 -52.291  63.043  1.00  2.640          H  
ATOM  34304  N   PRO A2127     -25.063 -56.367  58.925  1.00  1.610          N  
ATOM  34305  CA  PRO A2127     -23.601 -56.333  58.854  1.00  1.590          C  
ATOM  34306  C   PRO A2127     -23.119 -55.057  58.189  1.00  1.510          C  
ATOM  34307  O   PRO A2127     -22.087 -54.502  58.557  1.00  1.560          O  
ATOM  34308  CB  PRO A2127     -23.281 -57.557  57.997  1.00  2.390          C  
ATOM  34309  CG  PRO A2127     -24.405 -58.493  58.284  1.00  2.390          C  
ATOM  34310  CD  PRO A2127     -25.622 -57.604  58.421  1.00  2.390          C  
ATOM  34311  HA  PRO A2127     -23.187 -56.429  59.868  1.00  1.910          H  
ATOM  34312 1HB  PRO A2127     -23.236 -57.269  56.931  1.00  2.860          H  
ATOM  34313 2HB  PRO A2127     -22.295 -57.960  58.264  1.00  2.860          H  
ATOM  34314 1HG  PRO A2127     -24.524 -59.214  57.454  1.00  2.860          H  
ATOM  34315 2HG  PRO A2127     -24.200 -59.079  59.189  1.00  2.860          H  
ATOM  34316 1HD  PRO A2127     -26.062 -57.442  57.465  1.00  2.860          H  
ATOM  34317 2HD  PRO A2127     -26.287 -58.083  59.115  1.00  2.860          H  
ATOM  34318  N   TYR A2128     -23.887 -54.579  57.204  1.00  1.400          N  
ATOM  34319  CA  TYR A2128     -23.564 -53.336  56.557  1.00  1.340          C  
ATOM  34320  C   TYR A2128     -23.653 -52.206  57.588  1.00  1.350          C  
ATOM  34321  O   TYR A2128     -22.692 -51.450  57.788  1.00  1.390          O  
ATOM  34322  CB  TYR A2128     -24.427 -53.066  55.317  1.00  1.900          C  
ATOM  34323  CG  TYR A2128     -24.175 -51.718  54.789  1.00  1.900          C  
ATOM  34324  CD1 TYR A2128     -23.003 -51.464  54.121  1.00  1.900          C  
ATOM  34325  CD2 TYR A2128     -25.106 -50.708  55.004  1.00  1.900          C  
ATOM  34326  CE1 TYR A2128     -22.735 -50.205  53.690  1.00  1.900          C  
ATOM  34327  CE2 TYR A2128     -24.839 -49.444  54.560  1.00  1.900          C  
ATOM  34328  CZ  TYR A2128     -23.644 -49.197  53.919  1.00  1.900          C  
ATOM  34329  OH  TYR A2128     -23.339 -47.959  53.513  1.00  1.900          O  
ATOM  34330  H   TYR A2128     -24.692 -55.107  56.843  1.00  1.680          H  
ATOM  34331  HA  TYR A2128     -22.528 -53.386  56.221  1.00  1.610          H  
ATOM  34332 1HB  TYR A2128     -24.197 -53.797  54.538  1.00  2.280          H  
ATOM  34333 2HB  TYR A2128     -25.461 -53.149  55.547  1.00  2.280          H  
ATOM  34334  HD1 TYR A2128     -22.276 -52.264  53.955  1.00  2.280          H  
ATOM  34335  HD2 TYR A2128     -26.030 -50.917  55.538  1.00  2.280          H  
ATOM  34336  HE1 TYR A2128     -21.793 -49.994  53.174  1.00  2.280          H  
ATOM  34337  HE2 TYR A2128     -25.550 -48.636  54.734  1.00  2.280          H  
ATOM  34338  HH  TYR A2128     -22.376 -47.917  53.338  1.00  2.280          H  
ATOM  34339  N   LEU A2129     -24.787 -52.117  58.299  1.00  1.360          N  
ATOM  34340  CA  LEU A2129     -25.013 -51.054  59.293  1.00  1.410          C  
ATOM  34341  C   LEU A2129     -23.951 -51.072  60.402  1.00  1.460          C  
ATOM  34342  O   LEU A2129     -23.510 -50.012  60.853  1.00  1.540          O  
ATOM  34343  CB  LEU A2129     -26.432 -51.184  59.878  1.00  1.950          C  
ATOM  34344  CG  LEU A2129     -27.627 -50.848  58.912  1.00  1.950          C  
ATOM  34345  CD1 LEU A2129     -28.954 -51.259  59.567  1.00  1.950          C  
ATOM  34346  CD2 LEU A2129     -27.649 -49.371  58.616  1.00  1.950          C  
ATOM  34347  H   LEU A2129     -25.535 -52.780  58.087  1.00  1.630          H  
ATOM  34348  HA  LEU A2129     -24.923 -50.100  58.784  1.00  1.690          H  
ATOM  34349 1HB  LEU A2129     -26.568 -52.200  60.234  1.00  2.340          H  
ATOM  34350 2HB  LEU A2129     -26.508 -50.521  60.717  1.00  2.340          H  
ATOM  34351  HG  LEU A2129     -27.517 -51.393  57.987  1.00  2.340          H  
ATOM  34352 1HD1 LEU A2129     -29.780 -51.029  58.897  1.00  2.340          H  
ATOM  34353 2HD1 LEU A2129     -28.940 -52.323  59.759  1.00  2.340          H  
ATOM  34354 3HD1 LEU A2129     -29.090 -50.725  60.496  1.00  2.340          H  
ATOM  34355 1HD2 LEU A2129     -28.482 -49.173  57.971  1.00  2.340          H  
ATOM  34356 2HD2 LEU A2129     -27.769 -48.817  59.542  1.00  2.340          H  
ATOM  34357 3HD2 LEU A2129     -26.735 -49.057  58.127  1.00  2.340          H  
ATOM  34358  N   LYS A2130     -23.463 -52.260  60.768  1.00  1.440          N  
ATOM  34359  CA  LYS A2130     -22.391 -52.439  61.759  1.00  1.500          C  
ATOM  34360  C   LYS A2130     -21.183 -51.497  61.529  1.00  1.500          C  
ATOM  34361  O   LYS A2130     -20.463 -51.167  62.472  1.00  1.580          O  
ATOM  34362  CB  LYS A2130     -21.873 -53.880  61.733  1.00  2.080          C  
ATOM  34363  CG  LYS A2130     -20.807 -54.223  62.781  1.00  2.080          C  
ATOM  34364  CD  LYS A2130     -20.364 -55.680  62.657  1.00  2.080          C  
ATOM  34365  CE  LYS A2130     -19.291 -56.024  63.678  1.00  2.080          C  
ATOM  34366  NZ  LYS A2130     -18.828 -57.438  63.546  1.00  2.080          N  
ATOM  34367  H   LYS A2130     -23.917 -53.091  60.367  1.00  1.730          H  
ATOM  34368  HA  LYS A2130     -22.801 -52.225  62.745  1.00  1.800          H  
ATOM  34369 1HB  LYS A2130     -22.709 -54.574  61.822  1.00  2.490          H  
ATOM  34370 2HB  LYS A2130     -21.406 -54.058  60.782  1.00  2.490          H  
ATOM  34371 1HG  LYS A2130     -19.928 -53.598  62.632  1.00  2.490          H  
ATOM  34372 2HG  LYS A2130     -21.198 -54.038  63.780  1.00  2.490          H  
ATOM  34373 1HD  LYS A2130     -21.207 -56.344  62.785  1.00  2.490          H  
ATOM  34374 2HD  LYS A2130     -19.955 -55.834  61.658  1.00  2.490          H  
ATOM  34375 1HE  LYS A2130     -18.440 -55.358  63.538  1.00  2.490          H  
ATOM  34376 2HE  LYS A2130     -19.694 -55.876  64.680  1.00  2.490          H  
ATOM  34377 1HZ  LYS A2130     -18.117 -57.627  64.240  1.00  2.490          H  
ATOM  34378 2HZ  LYS A2130     -19.606 -58.067  63.684  1.00  2.490          H  
ATOM  34379 3HZ  LYS A2130     -18.441 -57.583  62.624  1.00  2.490          H  
ATOM  34380  N   MET A2131     -20.909 -51.137  60.265  1.00  1.450          N  
ATOM  34381  CA  MET A2131     -19.747 -50.328  59.892  1.00  1.520          C  
ATOM  34382  C   MET A2131     -19.991 -48.817  60.001  1.00  1.590          C  
ATOM  34383  O   MET A2131     -19.114 -48.009  59.647  1.00  1.720          O  
ATOM  34384  CB  MET A2131     -19.333 -50.678  58.466  1.00  2.100          C  
ATOM  34385  CG  MET A2131     -18.883 -52.135  58.276  1.00  2.100          C  
ATOM  34386  SD  MET A2131     -17.459 -52.611  59.297  1.00  2.100          S  
ATOM  34387  CE  MET A2131     -16.109 -51.698  58.547  1.00  2.100          C  
ATOM  34388  H   MET A2131     -21.568 -51.394  59.520  1.00  1.740          H  
ATOM  34389  HA  MET A2131     -18.934 -50.575  60.571  1.00  1.820          H  
ATOM  34390 1HB  MET A2131     -20.190 -50.521  57.803  1.00  2.520          H  
ATOM  34391 2HB  MET A2131     -18.548 -50.009  58.136  1.00  2.520          H  
ATOM  34392 1HG  MET A2131     -19.722 -52.795  58.528  1.00  2.520          H  
ATOM  34393 2HG  MET A2131     -18.631 -52.304  57.230  1.00  2.520          H  
ATOM  34394 1HE  MET A2131     -15.184 -51.913  59.082  1.00  2.520          H  
ATOM  34395 2HE  MET A2131     -16.000 -52.000  57.503  1.00  2.520          H  
ATOM  34396 3HE  MET A2131     -16.311 -50.629  58.597  1.00  2.520          H  
ATOM  34397  N   THR A2132     -21.179 -48.442  60.465  1.00  1.570          N  
ATOM  34398  CA  THR A2132     -21.578 -47.054  60.595  1.00  1.680          C  
ATOM  34399  C   THR A2132     -21.921 -46.796  62.054  1.00  1.770          C  
ATOM  34400  O   THR A2132     -21.949 -47.721  62.867  1.00  1.950          O  
ATOM  34401  CB  THR A2132     -22.821 -46.759  59.739  1.00  2.310          C  
ATOM  34402  OG1 THR A2132     -23.958 -47.366  60.344  1.00  2.310          O  
ATOM  34403  CG2 THR A2132     -22.657 -47.350  58.316  1.00  2.310          C  
ATOM  34404  H   THR A2132     -21.851 -49.161  60.735  1.00  1.880          H  
ATOM  34405  HA  THR A2132     -20.762 -46.410  60.307  1.00  2.020          H  
ATOM  34406  HB  THR A2132     -22.971 -45.682  59.675  1.00  2.770          H  
ATOM  34407  HG1 THR A2132     -23.782 -48.326  60.485  1.00  2.770          H  
ATOM  34408 1HG2 THR A2132     -23.549 -47.135  57.727  1.00  2.770          H  
ATOM  34409 2HG2 THR A2132     -21.789 -46.914  57.835  1.00  2.770          H  
ATOM  34410 3HG2 THR A2132     -22.525 -48.434  58.377  1.00  2.770          H  
ATOM  34411  N   SER A2133     -22.143 -45.542  62.432  1.00  2.100          N  
ATOM  34412  CA  SER A2133     -22.555 -45.309  63.805  1.00  2.300          C  
ATOM  34413  C   SER A2133     -23.529 -44.158  63.854  1.00  2.310          C  
ATOM  34414  O   SER A2133     -23.148 -42.986  63.854  1.00  3.020          O  
ATOM  34415  CB  SER A2133     -21.360 -45.018  64.685  1.00  3.140          C  
ATOM  34416  OG  SER A2133     -21.762 -44.846  66.012  1.00  3.140          O  
ATOM  34417  H   SER A2133     -22.101 -44.773  61.783  1.00  2.520          H  
ATOM  34418  HA  SER A2133     -23.063 -46.198  64.180  1.00  2.760          H  
ATOM  34419 1HB  SER A2133     -20.651 -45.843  64.619  1.00  3.770          H  
ATOM  34420 2HB  SER A2133     -20.856 -44.120  64.332  1.00  3.770          H  
ATOM  34421  HG  SER A2133     -20.965 -44.642  66.504  1.00  3.770          H  
ATOM  34422  N   GLN A2134     -24.801 -44.515  63.856  1.00  1.970          N  
ATOM  34423  CA  GLN A2134     -25.909 -43.582  63.820  1.00  2.250          C  
ATOM  34424  C   GLN A2134     -27.055 -44.156  64.641  1.00  1.820          C  
ATOM  34425  O   GLN A2134     -27.167 -45.373  64.754  1.00  1.970          O  
ATOM  34426  CB  GLN A2134     -26.382 -43.355  62.381  1.00  3.040          C  
ATOM  34427  CG  GLN A2134     -25.409 -42.719  61.377  1.00  3.040          C  
ATOM  34428  CD  GLN A2134     -25.180 -41.233  61.618  1.00  3.040          C  
ATOM  34429  OE1 GLN A2134     -25.866 -40.593  62.428  1.00  3.040          O  
ATOM  34430  NE2 GLN A2134     -24.226 -40.669  60.890  1.00  3.040          N  
ATOM  34431  H   GLN A2134     -25.007 -45.505  63.881  1.00  2.360          H  
ATOM  34432  HA  GLN A2134     -25.601 -42.635  64.266  1.00  2.700          H  
ATOM  34433 1HB  GLN A2134     -26.726 -44.296  61.959  1.00  3.650          H  
ATOM  34434 2HB  GLN A2134     -27.204 -42.694  62.415  1.00  3.650          H  
ATOM  34435 1HG  GLN A2134     -24.452 -43.221  61.420  1.00  3.650          H  
ATOM  34436 2HG  GLN A2134     -25.826 -42.830  60.377  1.00  3.650          H  
ATOM  34437 1HE2 GLN A2134     -24.035 -39.688  60.974  1.00  3.650          H  
ATOM  34438 2HE2 GLN A2134     -23.706 -41.208  60.229  1.00  3.650          H  
ATOM  34439  N   THR A2135     -27.925 -43.297  65.168  1.00  1.820          N  
ATOM  34440  CA  THR A2135     -29.118 -43.715  65.921  1.00  1.780          C  
ATOM  34441  C   THR A2135     -30.381 -43.209  65.222  1.00  1.890          C  
ATOM  34442  O   THR A2135     -31.440 -43.063  65.827  1.00  2.410          O  
ATOM  34443  CB  THR A2135     -29.078 -43.187  67.361  1.00  2.510          C  
ATOM  34444  OG1 THR A2135     -28.988 -41.753  67.338  1.00  2.510          O  
ATOM  34445  CG2 THR A2135     -27.865 -43.765  68.076  1.00  2.510          C  
ATOM  34446  H   THR A2135     -27.755 -42.303  65.069  1.00  2.180          H  
ATOM  34447  HA  THR A2135     -29.156 -44.806  65.954  1.00  2.140          H  
ATOM  34448  HB  THR A2135     -29.984 -43.485  67.892  1.00  3.010          H  
ATOM  34449  HG1 THR A2135     -29.856 -41.390  67.103  1.00  3.010          H  
ATOM  34450 1HG2 THR A2135     -27.835 -43.393  69.097  1.00  3.010          H  
ATOM  34451 2HG2 THR A2135     -27.940 -44.857  68.088  1.00  3.010          H  
ATOM  34452 3HG2 THR A2135     -26.957 -43.472  67.560  1.00  3.010          H  
ATOM  34453  N   ILE A2136     -30.219 -42.919  63.933  1.00  1.920          N  
ATOM  34454  CA  ILE A2136     -31.211 -42.374  62.984  1.00  2.340          C  
ATOM  34455  C   ILE A2136     -32.346 -43.335  62.581  1.00  2.070          C  
ATOM  34456  O   ILE A2136     -33.308 -42.943  61.925  1.00  2.370          O  
ATOM  34457  CB  ILE A2136     -30.445 -41.871  61.737  1.00  3.110          C  
ATOM  34458  CG1 ILE A2136     -29.735 -43.094  60.997  1.00  3.110          C  
ATOM  34459  CG2 ILE A2136     -29.452 -40.771  62.160  1.00  3.110          C  
ATOM  34460  CD1 ILE A2136     -29.006 -42.734  59.676  1.00  3.110          C  
ATOM  34461  H   ILE A2136     -29.292 -43.094  63.582  1.00  2.300          H  
ATOM  34462  HA  ILE A2136     -31.675 -41.509  63.458  1.00  2.810          H  
ATOM  34463  HB  ILE A2136     -31.157 -41.443  61.029  1.00  3.730          H  
ATOM  34464 1HG1 ILE A2136     -29.058 -43.568  61.660  1.00  3.730          H  
ATOM  34465 2HG1 ILE A2136     -30.499 -43.820  60.747  1.00  3.730          H  
ATOM  34466 1HG2 ILE A2136     -28.924 -40.378  61.295  1.00  3.730          H  
ATOM  34467 2HG2 ILE A2136     -30.008 -39.963  62.629  1.00  3.730          H  
ATOM  34468 3HG2 ILE A2136     -28.733 -41.150  62.866  1.00  3.730          H  
ATOM  34469 1HD1 ILE A2136     -28.581 -43.634  59.236  1.00  3.730          H  
ATOM  34470 2HD1 ILE A2136     -29.688 -42.282  58.985  1.00  3.730          H  
ATOM  34471 3HD1 ILE A2136     -28.201 -42.030  59.873  1.00  3.730          H  
ATOM  34472  N   LEU A2137     -32.198 -44.587  62.969  1.00  1.990          N  
ATOM  34473  CA  LEU A2137     -33.098 -45.703  62.720  1.00  2.020          C  
ATOM  34474  C   LEU A2137     -34.497 -45.452  63.301  1.00  1.950          C  
ATOM  34475  O   LEU A2137     -34.654 -44.956  64.422  1.00  2.430          O  
ATOM  34476  CB  LEU A2137     -32.459 -46.950  63.376  1.00  2.820          C  
ATOM  34477  CG  LEU A2137     -33.073 -48.358  63.129  1.00  2.820          C  
ATOM  34478  CD1 LEU A2137     -32.862 -48.798  61.661  1.00  2.820          C  
ATOM  34479  CD2 LEU A2137     -32.402 -49.350  64.088  1.00  2.820          C  
ATOM  34480  H   LEU A2137     -31.369 -44.779  63.507  1.00  2.390          H  
ATOM  34481  HA  LEU A2137     -33.184 -45.837  61.643  1.00  2.420          H  
ATOM  34482 1HB  LEU A2137     -31.420 -46.991  63.066  1.00  3.380          H  
ATOM  34483 2HB  LEU A2137     -32.471 -46.787  64.450  1.00  3.380          H  
ATOM  34484  HG  LEU A2137     -34.147 -48.331  63.329  1.00  3.380          H  
ATOM  34485 1HD1 LEU A2137     -33.296 -49.789  61.514  1.00  3.380          H  
ATOM  34486 2HD1 LEU A2137     -33.344 -48.097  60.986  1.00  3.380          H  
ATOM  34487 3HD1 LEU A2137     -31.797 -48.839  61.438  1.00  3.380          H  
ATOM  34488 1HD2 LEU A2137     -32.830 -50.335  63.943  1.00  3.380          H  
ATOM  34489 2HD2 LEU A2137     -31.331 -49.389  63.896  1.00  3.380          H  
ATOM  34490 3HD2 LEU A2137     -32.571 -49.038  65.114  1.00  3.380          H  
ATOM  34491  N   PHE A2138     -35.534 -45.835  62.562  1.00  1.940          N  
ATOM  34492  CA  PHE A2138     -36.901 -45.621  63.017  1.00  2.180          C  
ATOM  34493  C   PHE A2138     -37.393 -46.527  64.121  1.00  2.090          C  
ATOM  34494  O   PHE A2138     -38.250 -47.383  63.922  1.00  2.290          O  
ATOM  34495  CB  PHE A2138     -37.879 -45.742  61.844  1.00  2.960          C  
ATOM  34496  CG  PHE A2138     -37.921 -44.589  60.889  1.00  2.960          C  
ATOM  34497  CD1 PHE A2138     -37.177 -43.414  61.066  1.00  2.960          C  
ATOM  34498  CD2 PHE A2138     -38.781 -44.656  59.816  1.00  2.960          C  
ATOM  34499  CE1 PHE A2138     -37.316 -42.377  60.195  1.00  2.960          C  
ATOM  34500  CE2 PHE A2138     -38.918 -43.612  58.955  1.00  2.960          C  
ATOM  34501  CZ  PHE A2138     -38.185 -42.467  59.148  1.00  2.960          C  
ATOM  34502  H   PHE A2138     -35.385 -46.248  61.655  1.00  2.330          H  
ATOM  34503  HA  PHE A2138     -36.965 -44.615  63.428  1.00  2.620          H  
ATOM  34504 1HB  PHE A2138     -37.610 -46.626  61.267  1.00  3.550          H  
ATOM  34505 2HB  PHE A2138     -38.874 -45.912  62.205  1.00  3.550          H  
ATOM  34506  HD1 PHE A2138     -36.476 -43.291  61.888  1.00  3.550          H  
ATOM  34507  HD2 PHE A2138     -39.365 -45.554  59.662  1.00  3.550          H  
ATOM  34508  HE1 PHE A2138     -36.729 -41.472  60.340  1.00  3.550          H  
ATOM  34509  HE2 PHE A2138     -39.614 -43.685  58.116  1.00  3.550          H  
ATOM  34510  HZ  PHE A2138     -38.292 -41.628  58.464  1.00  3.550          H  
ATOM  34511  N   GLN A2139     -36.928 -46.254  65.329  1.00  2.240          N  
ATOM  34512  CA  GLN A2139     -37.343 -46.998  66.519  1.00  2.620          C  
ATOM  34513  C   GLN A2139     -38.624 -46.316  67.027  1.00  2.400          C  
ATOM  34514  O   GLN A2139     -38.648 -45.634  68.052  1.00  2.520          O  
ATOM  34515  CB  GLN A2139     -36.218 -46.991  67.554  1.00  3.520          C  
ATOM  34516  CG  GLN A2139     -34.949 -47.684  67.050  1.00  3.520          C  
ATOM  34517  CD  GLN A2139     -33.801 -47.629  68.034  1.00  3.520          C  
ATOM  34518  OE1 GLN A2139     -33.992 -47.764  69.245  1.00  3.520          O  
ATOM  34519  NE2 GLN A2139     -32.599 -47.428  67.509  1.00  3.520          N  
ATOM  34520  H   GLN A2139     -36.209 -45.526  65.375  1.00  2.690          H  
ATOM  34521  HA  GLN A2139     -37.580 -48.026  66.245  1.00  3.140          H  
ATOM  34522 1HB  GLN A2139     -35.964 -45.964  67.813  1.00  4.220          H  
ATOM  34523 2HB  GLN A2139     -36.549 -47.492  68.462  1.00  4.220          H  
ATOM  34524 1HG  GLN A2139     -35.177 -48.727  66.846  1.00  4.220          H  
ATOM  34525 2HG  GLN A2139     -34.624 -47.192  66.130  1.00  4.220          H  
ATOM  34526 1HE2 GLN A2139     -31.752 -47.378  68.098  1.00  4.220          H  
ATOM  34527 2HE2 GLN A2139     -32.497 -47.328  66.525  1.00  4.220          H  
ATOM  34528  N   GLN A2140     -39.664 -46.501  66.224  1.00  2.360          N  
ATOM  34529  CA  GLN A2140     -40.969 -45.841  66.279  1.00  2.250          C  
ATOM  34530  C   GLN A2140     -42.016 -46.704  65.562  1.00  2.120          C  
ATOM  34531  O   GLN A2140     -41.718 -47.828  65.143  1.00  2.390          O  
ATOM  34532  CB  GLN A2140     -40.856 -44.427  65.679  1.00  3.190          C  
ATOM  34533  CG  GLN A2140     -40.485 -44.395  64.207  1.00  3.190          C  
ATOM  34534  CD  GLN A2140     -40.099 -43.030  63.701  1.00  3.190          C  
ATOM  34535  OE1 GLN A2140     -39.307 -42.346  64.354  1.00  3.190          O  
ATOM  34536  NE2 GLN A2140     -40.625 -42.619  62.554  1.00  3.190          N  
ATOM  34537  H   GLN A2140     -39.452 -47.114  65.436  1.00  2.830          H  
ATOM  34538  HA  GLN A2140     -41.271 -45.744  67.322  1.00  2.700          H  
ATOM  34539 1HB  GLN A2140     -41.802 -43.896  65.801  1.00  3.830          H  
ATOM  34540 2HB  GLN A2140     -40.099 -43.866  66.228  1.00  3.830          H  
ATOM  34541 1HG  GLN A2140     -39.665 -45.039  64.080  1.00  3.830          H  
ATOM  34542 2HG  GLN A2140     -41.320 -44.730  63.613  1.00  3.830          H  
ATOM  34543 1HE2 GLN A2140     -40.383 -41.723  62.184  1.00  3.830          H  
ATOM  34544 2HE2 GLN A2140     -41.286 -43.207  62.022  1.00  3.830          H  
ATOM  34545  N   GLU A2141     -43.242 -46.198  65.428  1.00  1.880          N  
ATOM  34546  CA  GLU A2141     -44.359 -46.926  64.805  1.00  1.940          C  
ATOM  34547  C   GLU A2141     -44.040 -47.465  63.394  1.00  1.730          C  
ATOM  34548  O   GLU A2141     -44.640 -48.442  62.951  1.00  1.810          O  
ATOM  34549  CB  GLU A2141     -45.587 -46.018  64.737  1.00  2.690          C  
ATOM  34550  CG  GLU A2141     -46.162 -45.621  66.106  1.00  2.690          C  
ATOM  34551  CD  GLU A2141     -45.459 -44.436  66.751  1.00  2.690          C  
ATOM  34552  OE1 GLU A2141     -44.452 -43.997  66.223  1.00  2.690          O  
ATOM  34553  OE2 GLU A2141     -45.916 -43.985  67.768  1.00  2.690          O  
ATOM  34554  H   GLU A2141     -43.434 -45.257  65.787  1.00  2.260          H  
ATOM  34555  HA  GLU A2141     -44.600 -47.776  65.444  1.00  2.330          H  
ATOM  34556 1HB  GLU A2141     -45.333 -45.104  64.197  1.00  3.230          H  
ATOM  34557 2HB  GLU A2141     -46.377 -46.518  64.175  1.00  3.230          H  
ATOM  34558 1HG  GLU A2141     -47.216 -45.378  65.985  1.00  3.230          H  
ATOM  34559 2HG  GLU A2141     -46.092 -46.481  66.772  1.00  3.230          H  
ATOM  34560  N   ASP A2142     -43.054 -46.882  62.724  1.00  1.760          N  
ATOM  34561  CA  ASP A2142     -42.667 -47.311  61.392  1.00  1.620          C  
ATOM  34562  C   ASP A2142     -41.863 -48.608  61.496  1.00  1.590          C  
ATOM  34563  O   ASP A2142     -41.870 -49.410  60.556  1.00  1.720          O  
ATOM  34564  CB  ASP A2142     -41.877 -46.222  60.689  1.00  2.320          C  
ATOM  34565  CG  ASP A2142     -42.739 -45.038  60.317  1.00  2.320          C  
ATOM  34566  OD1 ASP A2142     -43.550 -45.173  59.430  1.00  2.320          O  
ATOM  34567  OD2 ASP A2142     -42.577 -43.992  60.914  1.00  2.320          O  
ATOM  34568  H   ASP A2142     -42.613 -46.084  63.154  1.00  2.110          H  
ATOM  34569  HA  ASP A2142     -43.568 -47.508  60.812  1.00  1.940          H  
ATOM  34570 1HB  ASP A2142     -41.082 -45.883  61.341  1.00  2.790          H  
ATOM  34571 2HB  ASP A2142     -41.423 -46.628  59.788  1.00  2.790          H  
ATOM  34572  N   PHE A2143     -41.146 -48.821  62.618  1.00  1.870          N  
ATOM  34573  CA  PHE A2143     -40.479 -50.094  62.843  1.00  1.920          C  
ATOM  34574  C   PHE A2143     -41.559 -51.123  62.915  1.00  1.710          C  
ATOM  34575  O   PHE A2143     -41.475 -52.192  62.324  1.00  1.610          O  
ATOM  34576  CB  PHE A2143     -39.672 -50.218  64.124  1.00  2.670          C  
ATOM  34577  CG  PHE A2143     -39.213 -51.642  64.312  1.00  2.670          C  
ATOM  34578  CD1 PHE A2143     -38.159 -52.150  63.568  1.00  2.670          C  
ATOM  34579  CD2 PHE A2143     -39.857 -52.487  65.218  1.00  2.670          C  
ATOM  34580  CE1 PHE A2143     -37.759 -53.456  63.720  1.00  2.670          C  
ATOM  34581  CE2 PHE A2143     -39.454 -53.790  65.368  1.00  2.670          C  
ATOM  34582  CZ  PHE A2143     -38.403 -54.274  64.618  1.00  2.670          C  
ATOM  34583  H   PHE A2143     -41.134 -48.143  63.375  1.00  2.240          H  
ATOM  34584  HA  PHE A2143     -39.818 -50.298  62.009  1.00  2.300          H  
ATOM  34585 1HB  PHE A2143     -38.802 -49.610  64.070  1.00  3.200          H  
ATOM  34586 2HB  PHE A2143     -40.256 -49.910  64.986  1.00  3.200          H  
ATOM  34587  HD1 PHE A2143     -37.651 -51.504  62.852  1.00  3.200          H  
ATOM  34588  HD2 PHE A2143     -40.693 -52.105  65.807  1.00  3.200          H  
ATOM  34589  HE1 PHE A2143     -36.932 -53.843  63.127  1.00  3.200          H  
ATOM  34590  HE2 PHE A2143     -39.965 -54.442  66.077  1.00  3.200          H  
ATOM  34591  HZ  PHE A2143     -38.083 -55.306  64.736  1.00  3.200          H  
ATOM  34592  N   VAL A2144     -42.571 -50.799  63.706  1.00  1.720          N  
ATOM  34593  CA  VAL A2144     -43.658 -51.727  63.937  1.00  1.610          C  
ATOM  34594  C   VAL A2144     -44.332 -52.092  62.617  1.00  1.560          C  
ATOM  34595  O   VAL A2144     -44.669 -53.248  62.397  1.00  1.540          O  
ATOM  34596  CB  VAL A2144     -44.679 -51.145  64.930  1.00  2.300          C  
ATOM  34597  CG1 VAL A2144     -45.914 -52.046  65.019  1.00  2.300          C  
ATOM  34598  CG2 VAL A2144     -43.998 -50.980  66.282  1.00  2.300          C  
ATOM  34599  H   VAL A2144     -42.540 -49.871  64.145  1.00  2.060          H  
ATOM  34600  HA  VAL A2144     -43.242 -52.633  64.377  1.00  1.930          H  
ATOM  34601  HB  VAL A2144     -45.017 -50.184  64.580  1.00  2.760          H  
ATOM  34602 1HG1 VAL A2144     -46.623 -51.615  65.722  1.00  2.760          H  
ATOM  34603 2HG1 VAL A2144     -46.395 -52.136  64.044  1.00  2.760          H  
ATOM  34604 3HG1 VAL A2144     -45.616 -53.036  65.364  1.00  2.760          H  
ATOM  34605 1HG2 VAL A2144     -44.703 -50.554  66.997  1.00  2.760          H  
ATOM  34606 2HG2 VAL A2144     -43.660 -51.951  66.637  1.00  2.760          H  
ATOM  34607 3HG2 VAL A2144     -43.140 -50.313  66.181  1.00  2.760          H  
ATOM  34608  N   LEU A2145     -44.569 -51.129  61.739  1.00  1.620          N  
ATOM  34609  CA  LEU A2145     -45.155 -51.498  60.460  1.00  1.670          C  
ATOM  34610  C   LEU A2145     -44.206 -52.361  59.586  1.00  1.680          C  
ATOM  34611  O   LEU A2145     -44.633 -53.364  59.007  1.00  1.740          O  
ATOM  34612  CB  LEU A2145     -45.558 -50.224  59.708  1.00  2.320          C  
ATOM  34613  CG  LEU A2145     -46.738 -49.397  60.326  1.00  2.320          C  
ATOM  34614  CD1 LEU A2145     -46.844 -48.056  59.597  1.00  2.320          C  
ATOM  34615  CD2 LEU A2145     -48.059 -50.171  60.208  1.00  2.320          C  
ATOM  34616  H   LEU A2145     -44.360 -50.157  61.979  1.00  1.940          H  
ATOM  34617  HA  LEU A2145     -46.035 -52.102  60.656  1.00  2.000          H  
ATOM  34618 1HB  LEU A2145     -44.686 -49.571  59.661  1.00  2.780          H  
ATOM  34619 2HB  LEU A2145     -45.835 -50.498  58.692  1.00  2.780          H  
ATOM  34620  HG  LEU A2145     -46.529 -49.198  61.378  1.00  2.780          H  
ATOM  34621 1HD1 LEU A2145     -47.651 -47.468  60.033  1.00  2.780          H  
ATOM  34622 2HD1 LEU A2145     -45.903 -47.505  59.702  1.00  2.780          H  
ATOM  34623 3HD1 LEU A2145     -47.049 -48.224  58.543  1.00  2.780          H  
ATOM  34624 1HD2 LEU A2145     -48.860 -49.574  60.641  1.00  2.780          H  
ATOM  34625 2HD2 LEU A2145     -48.277 -50.366  59.157  1.00  2.780          H  
ATOM  34626 3HD2 LEU A2145     -47.999 -51.115  60.741  1.00  2.780          H  
ATOM  34627  N   ILE A2146     -42.898 -52.033  59.515  1.00  1.680          N  
ATOM  34628  CA  ILE A2146     -41.992 -52.861  58.694  1.00  1.720          C  
ATOM  34629  C   ILE A2146     -41.861 -54.258  59.319  1.00  1.670          C  
ATOM  34630  O   ILE A2146     -41.724 -55.251  58.602  1.00  1.710          O  
ATOM  34631  CB  ILE A2146     -40.598 -52.190  58.435  1.00  2.390          C  
ATOM  34632  CG1 ILE A2146     -39.781 -52.897  57.262  1.00  2.390          C  
ATOM  34633  CG2 ILE A2146     -39.739 -52.182  59.661  1.00  2.390          C  
ATOM  34634  CD1 ILE A2146     -40.374 -52.790  55.849  1.00  2.390          C  
ATOM  34635  H   ILE A2146     -42.549 -51.194  59.992  1.00  2.020          H  
ATOM  34636  HA  ILE A2146     -42.463 -52.987  57.726  1.00  2.060          H  
ATOM  34637  HB  ILE A2146     -40.776 -51.160  58.141  1.00  2.870          H  
ATOM  34638 1HG1 ILE A2146     -38.787 -52.452  57.230  1.00  2.870          H  
ATOM  34639 2HG1 ILE A2146     -39.676 -53.952  57.509  1.00  2.870          H  
ATOM  34640 1HG2 ILE A2146     -38.806 -51.668  59.453  1.00  2.870          H  
ATOM  34641 2HG2 ILE A2146     -40.261 -51.670  60.399  1.00  2.870          H  
ATOM  34642 3HG2 ILE A2146     -39.520 -53.193  59.997  1.00  2.870          H  
ATOM  34643 1HD1 ILE A2146     -39.717 -53.296  55.146  1.00  2.870          H  
ATOM  34644 2HD1 ILE A2146     -41.355 -53.252  55.809  1.00  2.870          H  
ATOM  34645 3HD1 ILE A2146     -40.455 -51.763  55.568  1.00  2.870          H  
ATOM  34646  N   TYR A2147     -41.977 -54.325  60.657  1.00  1.680          N  
ATOM  34647  CA  TYR A2147     -41.916 -55.530  61.481  1.00  1.800          C  
ATOM  34648  C   TYR A2147     -42.853 -56.630  61.014  1.00  1.850          C  
ATOM  34649  O   TYR A2147     -42.664 -57.785  61.377  1.00  1.990          O  
ATOM  34650  CB  TYR A2147     -42.160 -55.220  62.956  1.00  2.470          C  
ATOM  34651  CG  TYR A2147     -42.105 -56.406  63.853  1.00  2.470          C  
ATOM  34652  CD1 TYR A2147     -40.895 -56.956  64.214  1.00  2.470          C  
ATOM  34653  CD2 TYR A2147     -43.289 -56.949  64.327  1.00  2.470          C  
ATOM  34654  CE1 TYR A2147     -40.866 -58.046  65.051  1.00  2.470          C  
ATOM  34655  CE2 TYR A2147     -43.261 -58.041  65.159  1.00  2.470          C  
ATOM  34656  CZ  TYR A2147     -42.058 -58.592  65.525  1.00  2.470          C  
ATOM  34657  OH  TYR A2147     -42.039 -59.687  66.369  1.00  2.470          O  
ATOM  34658  H   TYR A2147     -42.047 -53.446  61.167  1.00  2.020          H  
ATOM  34659  HA  TYR A2147     -40.904 -55.925  61.404  1.00  2.160          H  
ATOM  34660 1HB  TYR A2147     -41.434 -54.495  63.302  1.00  2.970          H  
ATOM  34661 2HB  TYR A2147     -43.116 -54.796  63.072  1.00  2.970          H  
ATOM  34662  HD1 TYR A2147     -39.971 -56.531  63.840  1.00  2.970          H  
ATOM  34663  HD2 TYR A2147     -44.245 -56.509  64.036  1.00  2.970          H  
ATOM  34664  HE1 TYR A2147     -39.919 -58.481  65.341  1.00  2.970          H  
ATOM  34665  HE2 TYR A2147     -44.190 -58.469  65.530  1.00  2.970          H  
ATOM  34666  HH  TYR A2147     -41.109 -59.951  66.560  1.00  2.970          H  
ATOM  34667  N   ASP A2148     -43.879 -56.318  60.204  1.00  1.830          N  
ATOM  34668  CA  ASP A2148     -44.776 -57.372  59.720  1.00  2.010          C  
ATOM  34669  C   ASP A2148     -43.967 -58.444  58.950  1.00  2.050          C  
ATOM  34670  O   ASP A2148     -44.444 -59.564  58.740  1.00  2.200          O  
ATOM  34671  CB  ASP A2148     -45.877 -56.807  58.815  1.00  2.740          C  
ATOM  34672  CG  ASP A2148     -46.994 -56.036  59.562  1.00  2.740          C  
ATOM  34673  OD1 ASP A2148     -47.078 -56.125  60.767  1.00  2.740          O  
ATOM  34674  OD2 ASP A2148     -47.771 -55.385  58.895  1.00  2.740          O  
ATOM  34675  H   ASP A2148     -44.039 -55.343  59.918  1.00  2.200          H  
ATOM  34676  HA  ASP A2148     -45.244 -57.847  60.580  1.00  2.410          H  
ATOM  34677 1HB  ASP A2148     -45.418 -56.120  58.099  1.00  3.290          H  
ATOM  34678 2HB  ASP A2148     -46.327 -57.617  58.245  1.00  3.290          H  
ATOM  34679  N   LEU A2149     -42.765 -58.070  58.490  1.00  2.010          N  
ATOM  34680  CA  LEU A2149     -41.827 -58.947  57.821  1.00  2.190          C  
ATOM  34681  C   LEU A2149     -41.042 -59.604  58.960  1.00  2.280          C  
ATOM  34682  O   LEU A2149     -40.090 -59.027  59.498  1.00  2.730          O  
ATOM  34683  CB  LEU A2149     -40.872 -58.116  56.944  1.00  2.990          C  
ATOM  34684  CG  LEU A2149     -41.512 -57.252  55.822  1.00  2.990          C  
ATOM  34685  CD1 LEU A2149     -40.449 -56.346  55.234  1.00  2.990          C  
ATOM  34686  CD2 LEU A2149     -42.094 -58.151  54.729  1.00  2.990          C  
ATOM  34687  H   LEU A2149     -42.464 -57.108  58.667  1.00  2.410          H  
ATOM  34688  HA  LEU A2149     -42.354 -59.708  57.250  1.00  2.630          H  
ATOM  34689 1HB  LEU A2149     -40.328 -57.434  57.600  1.00  3.590          H  
ATOM  34690 2HB  LEU A2149     -40.150 -58.789  56.482  1.00  3.590          H  
ATOM  34691  HG  LEU A2149     -42.302 -56.625  56.247  1.00  3.590          H  
ATOM  34692 1HD1 LEU A2149     -40.886 -55.723  54.454  1.00  3.590          H  
ATOM  34693 2HD1 LEU A2149     -40.056 -55.718  56.023  1.00  3.590          H  
ATOM  34694 3HD1 LEU A2149     -39.659 -56.920  54.824  1.00  3.590          H  
ATOM  34695 1HD2 LEU A2149     -42.532 -57.531  53.947  1.00  3.590          H  
ATOM  34696 2HD2 LEU A2149     -41.309 -58.768  54.300  1.00  3.590          H  
ATOM  34697 3HD2 LEU A2149     -42.866 -58.790  55.152  1.00  3.590          H  
ATOM  34698  N   HIS A2150     -41.432 -60.816  59.348  1.00  2.430          N  
ATOM  34699  CA  HIS A2150     -40.887 -61.463  60.543  1.00  2.750          C  
ATOM  34700  C   HIS A2150     -39.489 -62.020  60.349  1.00  2.590          C  
ATOM  34701  O   HIS A2150     -39.274 -63.229  60.282  1.00  2.770          O  
ATOM  34702  CB  HIS A2150     -41.831 -62.571  61.012  1.00  3.720          C  
ATOM  34703  CG  HIS A2150     -43.161 -62.054  61.498  1.00  3.720          C  
ATOM  34704  ND1 HIS A2150     -44.307 -62.818  61.475  1.00  3.720          N  
ATOM  34705  CD2 HIS A2150     -43.518 -60.861  62.036  1.00  3.720          C  
ATOM  34706  CE1 HIS A2150     -45.313 -62.111  61.964  1.00  3.720          C  
ATOM  34707  NE2 HIS A2150     -44.858 -60.923  62.311  1.00  3.720          N  
ATOM  34708  H   HIS A2150     -42.184 -61.275  58.846  1.00  2.920          H  
ATOM  34709  HA  HIS A2150     -40.821 -60.726  61.341  1.00  3.300          H  
ATOM  34710 1HB  HIS A2150     -42.013 -63.269  60.195  1.00  4.470          H  
ATOM  34711 2HB  HIS A2150     -41.363 -63.129  61.824  1.00  4.470          H  
ATOM  34712  HD2 HIS A2150     -42.870 -60.014  62.221  1.00  4.470          H  
ATOM  34713  HE1 HIS A2150     -46.343 -62.453  62.064  1.00  4.470          H  
ATOM  34714  HE2 HIS A2150     -45.399 -60.171  62.715  1.00  4.470          H  
ATOM  34715  N   LYS A2151     -38.544 -61.093  60.283  1.00  2.660          N  
ATOM  34716  CA  LYS A2151     -37.132 -61.329  60.032  1.00  2.980          C  
ATOM  34717  C   LYS A2151     -36.267 -60.947  61.242  1.00  2.930          C  
ATOM  34718  O   LYS A2151     -35.169 -60.381  61.114  1.00  3.270          O  
ATOM  34719  CB  LYS A2151     -36.715 -60.589  58.768  1.00  4.040          C  
ATOM  34720  CG  LYS A2151     -37.501 -61.001  57.493  1.00  4.040          C  
ATOM  34721  CD  LYS A2151     -37.255 -62.474  57.098  1.00  4.040          C  
ATOM  34722  CE  LYS A2151     -38.041 -62.865  55.857  1.00  4.040          C  
ATOM  34723  NZ  LYS A2151     -37.914 -64.337  55.558  1.00  4.040          N  
ATOM  34724  H   LYS A2151     -38.882 -60.131  60.337  1.00  3.190          H  
ATOM  34725  HA  LYS A2151     -36.984 -62.392  59.876  1.00  3.580          H  
ATOM  34726 1HB  LYS A2151     -36.840 -59.516  58.913  1.00  4.850          H  
ATOM  34727 2HB  LYS A2151     -35.704 -60.780  58.604  1.00  4.850          H  
ATOM  34728 1HG  LYS A2151     -38.567 -60.850  57.661  1.00  4.850          H  
ATOM  34729 2HG  LYS A2151     -37.196 -60.365  56.667  1.00  4.850          H  
ATOM  34730 1HD  LYS A2151     -36.190 -62.640  56.915  1.00  4.850          H  
ATOM  34731 2HD  LYS A2151     -37.576 -63.138  57.893  1.00  4.850          H  
ATOM  34732 1HE  LYS A2151     -39.090 -62.633  56.028  1.00  4.850          H  
ATOM  34733 2HE  LYS A2151     -37.688 -62.292  54.997  1.00  4.850          H  
ATOM  34734 1HZ  LYS A2151     -38.463 -64.568  54.747  1.00  4.850          H  
ATOM  34735 2HZ  LYS A2151     -36.927 -64.610  55.368  1.00  4.850          H  
ATOM  34736 3HZ  LYS A2151     -38.248 -64.854  56.354  1.00  4.850          H  
ATOM  34737  N   GLU A2152     -36.773 -61.283  62.429  1.00  2.760          N  
ATOM  34738  CA  GLU A2152     -36.097 -61.008  63.691  1.00  2.850          C  
ATOM  34739  C   GLU A2152     -34.738 -61.673  63.737  1.00  2.930          C  
ATOM  34740  O   GLU A2152     -33.805 -61.127  64.331  1.00  2.960          O  
ATOM  34741  CB  GLU A2152     -36.920 -61.501  64.875  1.00  3.950          C  
ATOM  34742  CG  GLU A2152     -38.165 -60.709  65.171  1.00  3.950          C  
ATOM  34743  CD  GLU A2152     -38.943 -61.292  66.322  1.00  3.950          C  
ATOM  34744  OE1 GLU A2152     -38.849 -62.479  66.534  1.00  3.950          O  
ATOM  34745  OE2 GLU A2152     -39.586 -60.544  67.025  1.00  3.950          O  
ATOM  34746  H   GLU A2152     -37.668 -61.758  62.431  1.00  3.310          H  
ATOM  34747  HA  GLU A2152     -35.956 -59.935  63.785  1.00  3.420          H  
ATOM  34748 1HB  GLU A2152     -37.210 -62.538  64.704  1.00  4.740          H  
ATOM  34749 2HB  GLU A2152     -36.301 -61.480  65.762  1.00  4.740          H  
ATOM  34750 1HG  GLU A2152     -37.870 -59.690  65.421  1.00  4.740          H  
ATOM  34751 2HG  GLU A2152     -38.793 -60.674  64.281  1.00  4.740          H  
ATOM  34752  N   GLN A2153     -34.618 -62.845  63.105  1.00  3.060          N  
ATOM  34753  CA  GLN A2153     -33.372 -63.589  63.061  1.00  3.230          C  
ATOM  34754  C   GLN A2153     -32.277 -62.852  62.298  1.00  3.000          C  
ATOM  34755  O   GLN A2153     -31.106 -63.203  62.413  1.00  3.050          O  
ATOM  34756  CB  GLN A2153     -33.578 -64.976  62.428  1.00  4.450          C  
ATOM  34757  CG  GLN A2153     -33.915 -64.977  60.919  1.00  4.450          C  
ATOM  34758  CD  GLN A2153     -35.387 -64.868  60.653  1.00  4.450          C  
ATOM  34759  OE1 GLN A2153     -36.126 -64.261  61.443  1.00  4.450          O  
ATOM  34760  NE2 GLN A2153     -35.825 -65.455  59.542  1.00  4.450          N  
ATOM  34761  H   GLN A2153     -35.440 -63.259  62.659  1.00  3.670          H  
ATOM  34762  HA  GLN A2153     -33.029 -63.732  64.085  1.00  3.880          H  
ATOM  34763 1HB  GLN A2153     -32.671 -65.565  62.560  1.00  5.340          H  
ATOM  34764 2HB  GLN A2153     -34.380 -65.497  62.951  1.00  5.340          H  
ATOM  34765 1HG  GLN A2153     -33.422 -64.168  60.413  1.00  5.340          H  
ATOM  34766 2HG  GLN A2153     -33.574 -65.923  60.499  1.00  5.340          H  
ATOM  34767 1HE2 GLN A2153     -36.798 -65.437  59.293  1.00  5.340          H  
ATOM  34768 2HE2 GLN A2153     -35.179 -65.933  58.939  1.00  5.340          H  
ATOM  34769  N   LEU A2154     -32.638 -61.843  61.502  1.00  2.790          N  
ATOM  34770  CA  LEU A2154     -31.620 -61.130  60.771  1.00  2.640          C  
ATOM  34771  C   LEU A2154     -31.167 -59.990  61.656  1.00  2.570          C  
ATOM  34772  O   LEU A2154     -29.973 -59.727  61.791  1.00  2.670          O  
ATOM  34773  CB  LEU A2154     -32.174 -60.578  59.466  1.00  3.760          C  
ATOM  34774  CG  LEU A2154     -32.812 -61.599  58.516  1.00  3.760          C  
ATOM  34775  CD1 LEU A2154     -33.286 -60.859  57.318  1.00  3.760          C  
ATOM  34776  CD2 LEU A2154     -31.856 -62.723  58.160  1.00  3.760          C  
ATOM  34777  H   LEU A2154     -33.613 -61.550  61.424  1.00  3.350          H  
ATOM  34778  HA  LEU A2154     -30.767 -61.781  60.584  1.00  3.170          H  
ATOM  34779 1HB  LEU A2154     -32.940 -59.837  59.708  1.00  4.510          H  
ATOM  34780 2HB  LEU A2154     -31.373 -60.071  58.932  1.00  4.510          H  
ATOM  34781  HG  LEU A2154     -33.689 -62.027  59.000  1.00  4.510          H  
ATOM  34782 1HD1 LEU A2154     -33.781 -61.519  56.655  1.00  4.510          H  
ATOM  34783 2HD1 LEU A2154     -33.960 -60.073  57.601  1.00  4.510          H  
ATOM  34784 3HD1 LEU A2154     -32.454 -60.435  56.825  1.00  4.510          H  
ATOM  34785 1HD2 LEU A2154     -32.349 -63.421  57.484  1.00  4.510          H  
ATOM  34786 2HD2 LEU A2154     -30.979 -62.319  57.683  1.00  4.510          H  
ATOM  34787 3HD2 LEU A2154     -31.556 -63.257  59.058  1.00  4.510          H  
ATOM  34788  N   ILE A2155     -32.115 -59.377  62.369  1.00  2.490          N  
ATOM  34789  CA  ILE A2155     -31.780 -58.244  63.233  1.00  2.520          C  
ATOM  34790  C   ILE A2155     -30.830 -58.749  64.317  1.00  2.690          C  
ATOM  34791  O   ILE A2155     -29.753 -58.178  64.568  1.00  2.720          O  
ATOM  34792  CB  ILE A2155     -33.037 -57.671  63.936  1.00  3.520          C  
ATOM  34793  CG1 ILE A2155     -34.004 -57.060  62.903  1.00  3.520          C  
ATOM  34794  CG2 ILE A2155     -32.582 -56.579  64.945  1.00  3.520          C  
ATOM  34795  CD1 ILE A2155     -35.398 -56.732  63.432  1.00  3.520          C  
ATOM  34796  H   ILE A2155     -33.088 -59.657  62.209  1.00  2.990          H  
ATOM  34797  HA  ILE A2155     -31.282 -57.472  62.652  1.00  3.020          H  
ATOM  34798  HB  ILE A2155     -33.566 -58.467  64.463  1.00  4.220          H  
ATOM  34799 1HG1 ILE A2155     -33.580 -56.171  62.529  1.00  4.220          H  
ATOM  34800 2HG1 ILE A2155     -34.116 -57.765  62.079  1.00  4.220          H  
ATOM  34801 1HG2 ILE A2155     -33.438 -56.160  65.456  1.00  4.220          H  
ATOM  34802 2HG2 ILE A2155     -31.912 -56.998  65.692  1.00  4.220          H  
ATOM  34803 3HG2 ILE A2155     -32.060 -55.786  64.403  1.00  4.220          H  
ATOM  34804 1HD1 ILE A2155     -35.997 -56.318  62.622  1.00  4.220          H  
ATOM  34805 2HD1 ILE A2155     -35.874 -57.634  63.802  1.00  4.220          H  
ATOM  34806 3HD1 ILE A2155     -35.342 -56.006  64.234  1.00  4.220          H  
ATOM  34807  N   ARG A2156     -31.241 -59.866  64.919  1.00  2.860          N  
ATOM  34808  CA  ARG A2156     -30.560 -60.555  66.001  1.00  3.050          C  
ATOM  34809  C   ARG A2156     -29.210 -61.142  65.617  1.00  3.040          C  
ATOM  34810  O   ARG A2156     -28.463 -61.563  66.501  1.00  3.110          O  
ATOM  34811  CB  ARG A2156     -31.449 -61.658  66.539  1.00  4.190          C  
ATOM  34812  CG  ARG A2156     -32.669 -61.155  67.295  1.00  4.190          C  
ATOM  34813  CD  ARG A2156     -33.594 -62.249  67.643  1.00  4.190          C  
ATOM  34814  NE  ARG A2156     -34.777 -61.743  68.326  1.00  4.190          N  
ATOM  34815  CZ  ARG A2156     -35.934 -62.421  68.494  1.00  4.190          C  
ATOM  34816  NH1 ARG A2156     -36.069 -63.647  68.033  1.00  4.190          N  
ATOM  34817  NH2 ARG A2156     -36.945 -61.840  69.116  1.00  4.190          N  
ATOM  34818  H   ARG A2156     -32.147 -60.249  64.630  1.00  3.430          H  
ATOM  34819  HA  ARG A2156     -30.403 -59.834  66.802  1.00  3.660          H  
ATOM  34820 1HB  ARG A2156     -31.797 -62.273  65.712  1.00  5.030          H  
ATOM  34821 2HB  ARG A2156     -30.877 -62.298  67.210  1.00  5.030          H  
ATOM  34822 1HG  ARG A2156     -32.342 -60.678  68.219  1.00  5.030          H  
ATOM  34823 2HG  ARG A2156     -33.208 -60.428  66.690  1.00  5.030          H  
ATOM  34824 1HD  ARG A2156     -33.910 -62.743  66.722  1.00  5.030          H  
ATOM  34825 2HD  ARG A2156     -33.092 -62.963  68.296  1.00  5.030          H  
ATOM  34826  HE  ARG A2156     -34.733 -60.802  68.695  1.00  5.030          H  
ATOM  34827 1HH1 ARG A2156     -35.309 -64.098  67.552  1.00  5.030          H  
ATOM  34828 2HH1 ARG A2156     -36.952 -64.131  68.148  1.00  5.030          H  
ATOM  34829 1HH2 ARG A2156     -36.856 -60.897  69.460  1.00  5.030          H  
ATOM  34830 2HH2 ARG A2156     -37.823 -62.333  69.220  1.00  5.030          H  
ATOM  34831  N   SER A2157     -28.900 -61.224  64.309  1.00  2.990          N  
ATOM  34832  CA  SER A2157     -27.628 -61.778  63.869  1.00  3.050          C  
ATOM  34833  C   SER A2157     -26.518 -60.819  64.253  1.00  3.110          C  
ATOM  34834  O   SER A2157     -25.344 -61.193  64.311  1.00  3.160          O  
ATOM  34835  CB  SER A2157     -27.594 -61.962  62.365  1.00  4.250          C  
ATOM  34836  OG  SER A2157     -27.507 -60.720  61.710  1.00  4.250          O  
ATOM  34837  H   SER A2157     -29.514 -60.833  63.596  1.00  3.590          H  
ATOM  34838  HA  SER A2157     -27.464 -62.736  64.363  1.00  3.660          H  
ATOM  34839 1HB  SER A2157     -26.740 -62.579  62.097  1.00  5.100          H  
ATOM  34840 2HB  SER A2157     -28.496 -62.483  62.041  1.00  5.100          H  
ATOM  34841  HG  SER A2157     -28.401 -60.334  61.730  1.00  5.100          H  
ATOM  34842  N   LEU A2158     -26.899 -59.565  64.505  1.00  3.160          N  
ATOM  34843  CA  LEU A2158     -25.983 -58.536  64.918  1.00  3.280          C  
ATOM  34844  C   LEU A2158     -26.325 -58.148  66.349  1.00  3.220          C  
ATOM  34845  O   LEU A2158     -25.483 -58.219  67.246  1.00  3.380          O  
ATOM  34846  CB  LEU A2158     -26.096 -57.327  63.965  1.00  4.540          C  
ATOM  34847  CG  LEU A2158     -25.208 -56.087  64.266  1.00  4.540          C  
ATOM  34848  CD1 LEU A2158     -23.742 -56.447  64.187  1.00  4.540          C  
ATOM  34849  CD2 LEU A2158     -25.531 -54.985  63.266  1.00  4.540          C  
ATOM  34850  H   LEU A2158     -27.886 -59.325  64.440  1.00  3.790          H  
ATOM  34851  HA  LEU A2158     -24.974 -58.938  64.892  1.00  3.940          H  
ATOM  34852 1HB  LEU A2158     -25.851 -57.672  62.958  1.00  5.450          H  
ATOM  34853 2HB  LEU A2158     -27.136 -56.996  63.955  1.00  5.450          H  
ATOM  34854  HG  LEU A2158     -25.410 -55.744  65.254  1.00  5.450          H  
ATOM  34855 1HD1 LEU A2158     -23.150 -55.561  64.405  1.00  5.450          H  
ATOM  34856 2HD1 LEU A2158     -23.500 -57.218  64.911  1.00  5.450          H  
ATOM  34857 3HD1 LEU A2158     -23.515 -56.803  63.184  1.00  5.450          H  
ATOM  34858 1HD2 LEU A2158     -24.921 -54.105  63.468  1.00  5.450          H  
ATOM  34859 2HD2 LEU A2158     -25.314 -55.351  62.277  1.00  5.450          H  
ATOM  34860 3HD2 LEU A2158     -26.580 -54.723  63.335  1.00  5.450          H  
ATOM  34861  N   ASP A2159     -27.583 -57.732  66.552  1.00  3.110          N  
ATOM  34862  CA  ASP A2159     -28.115 -57.254  67.834  1.00  3.210          C  
ATOM  34863  C   ASP A2159     -27.250 -56.133  68.454  1.00  3.530          C  
ATOM  34864  O   ASP A2159     -27.027 -56.115  69.664  1.00  3.690          O  
ATOM  34865  CB  ASP A2159     -28.228 -58.425  68.828  1.00  4.450          C  
ATOM  34866  CG  ASP A2159     -29.228 -58.174  69.991  1.00  4.450          C  
ATOM  34867  OD1 ASP A2159     -30.159 -57.422  69.784  1.00  4.450          O  
ATOM  34868  OD2 ASP A2159     -29.078 -58.767  71.046  1.00  4.450          O  
ATOM  34869  H   ASP A2159     -28.237 -57.767  65.768  1.00  3.730          H  
ATOM  34870  HA  ASP A2159     -29.115 -56.856  67.654  1.00  3.850          H  
ATOM  34871 1HB  ASP A2159     -28.520 -59.329  68.298  1.00  5.340          H  
ATOM  34872 2HB  ASP A2159     -27.243 -58.616  69.261  1.00  5.340          H  
ATOM  34873  N   LYS A2160     -26.752 -55.202  67.626  1.00  3.940          N  
ATOM  34874  CA  LYS A2160     -25.916 -54.097  68.127  1.00  4.770          C  
ATOM  34875  C   LYS A2160     -26.278 -52.701  67.619  1.00  5.260          C  
ATOM  34876  O   LYS A2160     -26.258 -51.742  68.386  1.00  6.010          O  
ATOM  34877  CB  LYS A2160     -24.439 -54.334  67.783  1.00  6.350          C  
ATOM  34878  CG  LYS A2160     -23.800 -55.490  68.501  1.00  6.350          C  
ATOM  34879  CD  LYS A2160     -22.364 -55.710  68.060  1.00  6.350          C  
ATOM  34880  CE  LYS A2160     -21.692 -56.822  68.876  1.00  6.350          C  
ATOM  34881  NZ  LYS A2160     -22.312 -58.175  68.632  1.00  6.350          N  
ATOM  34882  H   LYS A2160     -26.979 -55.276  66.649  1.00  4.730          H  
ATOM  34883  HA  LYS A2160     -26.014 -54.075  69.212  1.00  5.720          H  
ATOM  34884 1HB  LYS A2160     -24.318 -54.475  66.723  1.00  7.620          H  
ATOM  34885 2HB  LYS A2160     -23.873 -53.443  68.047  1.00  7.620          H  
ATOM  34886 1HG  LYS A2160     -23.825 -55.297  69.573  1.00  7.620          H  
ATOM  34887 2HG  LYS A2160     -24.368 -56.375  68.309  1.00  7.620          H  
ATOM  34888 1HD  LYS A2160     -22.348 -55.987  67.006  1.00  7.620          H  
ATOM  34889 2HD  LYS A2160     -21.799 -54.789  68.184  1.00  7.620          H  
ATOM  34890 1HE  LYS A2160     -20.638 -56.866  68.606  1.00  7.620          H  
ATOM  34891 2HE  LYS A2160     -21.776 -56.584  69.935  1.00  7.620          H  
ATOM  34892 1HZ  LYS A2160     -21.833 -58.867  69.189  1.00  7.620          H  
ATOM  34893 2HZ  LYS A2160     -23.298 -58.163  68.891  1.00  7.620          H  
ATOM  34894 3HZ  LYS A2160     -22.233 -58.421  67.658  1.00  7.620          H  
ATOM  34895  N   PHE A2161     -26.530 -52.574  66.317  1.00  4.980          N  
ATOM  34896  CA  PHE A2161     -26.780 -51.274  65.695  1.00  5.590          C  
ATOM  34897  C   PHE A2161     -28.085 -50.648  66.163  1.00  5.700          C  
ATOM  34898  O   PHE A2161     -29.112 -51.330  66.223  1.00  5.740          O  
ATOM  34899  CB  PHE A2161     -26.822 -51.395  64.168  1.00  7.580          C  
ATOM  34900  CG  PHE A2161     -27.028 -50.073  63.465  1.00  7.580          C  
ATOM  34901  CD1 PHE A2161     -25.959 -49.215  63.215  1.00  7.580          C  
ATOM  34902  CD2 PHE A2161     -28.305 -49.664  63.073  1.00  7.580          C  
ATOM  34903  CE1 PHE A2161     -26.173 -48.009  62.593  1.00  7.580          C  
ATOM  34904  CE2 PHE A2161     -28.509 -48.460  62.456  1.00  7.580          C  
ATOM  34905  CZ  PHE A2161     -27.444 -47.632  62.214  1.00  7.580          C  
ATOM  34906  H   PHE A2161     -26.546 -53.394  65.739  1.00  5.980          H  
ATOM  34907  HA  PHE A2161     -25.967 -50.602  65.971  1.00  6.710          H  
ATOM  34908 1HB  PHE A2161     -25.888 -51.821  63.812  1.00  9.100          H  
ATOM  34909 2HB  PHE A2161     -27.611 -52.068  63.878  1.00  9.100          H  
ATOM  34910  HD1 PHE A2161     -24.941 -49.494  63.508  1.00  9.100          H  
ATOM  34911  HD2 PHE A2161     -29.151 -50.301  63.266  1.00  9.100          H  
ATOM  34912  HE1 PHE A2161     -25.330 -47.347  62.397  1.00  9.100          H  
ATOM  34913  HE2 PHE A2161     -29.509 -48.162  62.159  1.00  9.100          H  
ATOM  34914  HZ  PHE A2161     -27.601 -46.672  61.724  1.00  9.100          H  
ATOM  34915  N   GLY A2162     -28.046 -49.353  66.467  1.00  6.060          N  
ATOM  34916  CA  GLY A2162     -29.233 -48.608  66.860  1.00  6.410          C  
ATOM  34917  C   GLY A2162     -29.015 -47.836  68.158  1.00  6.910          C  
ATOM  34918  O   GLY A2162     -29.964 -47.296  68.733  1.00  7.110          O  
ATOM  34919  OXT GLY A2162     -27.901 -47.824  68.677  1.00  9.620          O  
ATOM  34920  H   GLY A2162     -27.161 -48.869  66.425  1.00  7.270          H  
ATOM  34921 1HA  GLY A2162     -29.495 -47.913  66.060  1.00  7.690          H  
ATOM  34922 2HA  GLY A2162     -30.072 -49.294  66.977  1.00  7.690          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11993.1 1177.23 8846.03 -778.334 253.179 518.492 4459.51 -4807.43 -17.3387 -122.523 -3756.01 -568.298 -1221.47 -234.434 -310.042 -233.132 -2.12955 778.567 158.157 143.103 1138.18 1797.41 -337.114 413.794 -489.299 155.229 1996.71 -3035.13
MET:NtermProteinFull_1 -3.46014 0.25798 3.63374 -0.33767 0.11873 0.03485 1.84552 -1.67514 -0 -0 -1.93621 1.15452 0 0 0 0 0 0.09681 5e-05 0.02648 1.41432 0 0 0 0.60916 0 0.17704 1.96004
GLU_2 -3.49594 0.23152 3.88949 -0.46372 0.2705 1.45148 1.82677 -1.88339 -0.02862 -0.15185 -2.21892 -3.13037 0 0 0 0 0 0.22569 0.01173 0.00978 0 3.88314 -0.33853 0 -2.7348 -0.34451 0.31249 -2.67807
GLU_3 -4.13196 0.37374 4.49936 -0.22162 0.03102 0.31671 1.64272 -2.13377 -0.02862 -0.15185 -0.94682 -0.59919 0 0 0 0 0 0.44758 -0.05913 0.00316 0 3.01213 -0.30673 0 -2.7348 -0.66939 0.31061 -1.34686
SER_4 -4.5014 0.12275 4.86577 -0.02416 0 0.02196 2.27687 -2.38497 -0 -0 -1.47706 -0.27092 0 0 0 0 0 0.13256 0.12638 0.00116 0.47958 0 0.30407 0.60573 -0.77834 -0.29221 0.31708 -0.47515
VAL_5 -6.41457 0.52178 3.96915 -0.30719 0.21372 0.06997 2.65202 -2.6283 -0 -0 -1.43389 -0.17329 0 0 0 0 0 0.12589 -0.05988 0.00087 0.09418 0 -0.3724 0 1.9342 0.01873 0.25206 -1.53696
ASN_6 -5.18962 0.22707 5.88055 -0.17797 0.02328 0.26037 2.69475 -2.88156 -0 -0 -2.95965 -0.30467 0 0 0 0 0 0.17594 0.02972 0.00835 0 1.43831 0.40431 0 -0.93687 0.04958 0.21574 -1.04239
GLU_7 -5.39037 0.29605 6.44227 -0.34296 0.06304 0.39937 3.00873 -3.01279 -0 -0 -3.54061 -0.62377 0 0 0 0 0 0.14299 -0.03202 0.037 0 3.3723 -0.14988 0 -2.7348 -0.12211 0.32467 -1.8629
ILE_8 -8.34647 0.86691 3.41804 -0.53897 0.23329 0.14511 2.71949 -2.73979 -0 -0 -2.00937 0.20039 0 0 0 0 0 0.06192 0.02466 0.09034 1.72282 0 -0.1524 0 0.73287 -0.25098 0.69877 -3.12335
LYS_9 -6.68641 0.2974 6.02481 -0.44019 0.17142 0.15409 2.43435 -2.89288 -0.0272 -0.09118 -2.08896 0.02695 0 0 0 0 0 0.20429 0.11311 0.06243 2.62957 0 -0.01964 0 -1.5107 -0.30677 0.7038 -1.2417
THR_10 -3.90556 0.21674 4.91741 -0.20041 0.11608 0.07213 2.31359 -2.24636 -0.00253 -0.00929 -2.51143 -0.11924 0 0 0 0 0 0.42213 -0.02587 0.00035 0.10131 0 -0.01694 2.2899 -1.0874 -0.1471 0.31975 0.49728
LEU_11 -6.94713 0.65525 3.2029 -0.69174 0.17824 0.2742 2.59233 -2.29003 -0 -0 -1.86455 0.0942 0 0 0 0 0 0.0529 -0.02422 0.05465 0.91483 0 -0.20854 0 0.18072 0.04029 0.26624 -3.51944
ILE_12 -6.72624 0.6227 3.01674 -0.53004 0.61618 0.12273 2.19536 -2.23791 -0 -0 -1.96495 -0.5228 0 0 -0.80669 0 0 0.14803 -0.1603 0.09007 2.33965 0 0.45569 0 0.73287 -0.05525 0.87995 -1.78422
ARG_13 -4.54628 0.48127 4.59788 -0.64164 0.13734 0.36988 2.17599 -2.21293 -0.00057 -0.00241 -2.04351 0.06414 0 0 0 0 0 0.33113 0.03227 0.00491 2.48404 0 -0.10295 0 -1.2888 -0.24324 1.03074 0.62727
LYS_14 -3.23067 0.26941 2.56578 -0.49292 0.1846 0.38291 1.57837 -1.29456 -0.02259 -0.1735 -0.61287 -0.13014 0 0 0 0 0 0.03519 0.02839 0.02372 2.17822 0 0.21795 0 -1.5107 0.05064 0.56098 0.60821
HIS_15 -7.36166 0.92731 4.78041 -0.58944 0.02821 0.37555 1.66312 -2.59864 -0.02064 -0.16662 -0.78368 -0.99807 0 0 0 0 0 0.20382 0.01672 0.09091 0 2.51202 -0.36732 0 -0.45461 0.24216 0.44942 -2.051
PHE_16 -3.63373 0.63516 3.25699 -0.66091 0.07247 0.3823 1.23032 -1.62385 -0.00431 -0.04873 -1.60456 0.09451 0 0 0 0 0 0.12794 -0.05078 0.0598 0 2.22714 -0.28344 0 1.0402 0.41104 0.93923 2.5668
PRO_17 -3.70597 0.48134 1.90911 -0.18432 0.06435 0.1319 0.3429 -0.93955 -0 -0 0.75238 -0.01171 0 0 0 0 0 0.00732 0.00495 0.00855 0.16982 0 -0.78912 0 -2.4119 0.74548 0.88344 -2.54102
GLU_18 -2.76551 0.21341 2.72075 -0.21904 0.02841 0.30991 0.66962 -1.11503 -0 -0 -1.11865 -0.61101 0 0 0 0 0 0.01796 -0.01877 0.01241 0 3.05891 -0.36409 0 -2.7348 -0.02973 0.1941 -1.75116
ARG_19 -6.52125 0.40422 7.1403 -1.05675 0.29847 0.56897 3.49763 -3.03049 -0.01919 -0.18363 -3.01821 0.31737 0 0 0 -0.87949 0 0.01281 -0.00453 0.01865 2.3463 0 -0.00414 0 -1.2888 -0.35571 0.23057 -1.5269
GLN_20 -3.64404 0.17835 3.97605 -0.91555 0.19846 1.0296 1.69469 -2.02603 -0.01357 -0.13028 -1.28173 -1.03657 0 0 0 0 0 0.00766 -0.02079 0.06599 0 2.88641 -0.2545 0 -0.18838 -0.24768 0.30109 0.57919
GLU_21 -4.89384 0.28567 5.78023 -0.45096 0.22254 1.42502 1.86228 -2.54651 -0.02658 -0.2163 -2.33471 -3.03011 0 0 0 0 0 0.02641 -0.05435 0.05716 0 3.979 -0.30252 0 -2.7348 -0.539 0.26189 -3.22947
LEU_22 -8.26874 0.74535 4.23525 -0.47008 0.24786 0.11494 3.05752 -2.83283 -0.02197 -0.14272 -1.44073 0.12185 0 0 0 0 0 0.01111 0.10143 0.14801 0.36519 0 -0.265 0 0.18072 -0.37908 0.38736 -4.10457
ALA_23 -4.84654 0.20523 4.74714 -0.02048 0 0 2.45382 -2.65091 -0 -0 -1.29415 -0.37451 0 0 0 0 0 0.01607 0.03513 0 0 0 -0.17419 0 1.8394 -0.17402 0.33865 0.10062
TYR_24 -5.74529 0.39023 5.46134 -0.9792 0.07114 0.34993 2.50229 -2.71332 -0 -0 -2.2871 -0.27838 0 0 0 0 0 0.02504 0.00825 0.02517 0 1.73004 -0.33876 0.00785 1.2797 -0.00148 0.2268 -0.26574
GLN_25 -6.9208 0.32066 6.30867 -0.23793 0.01395 0.15506 3.08415 -3.12835 -0.01771 -0.19604 -3.24169 -0.36341 0 0 0 -0.64348 0 0.06311 -0.0244 0.02139 0 2.81241 -0.16217 0 -0.18838 -0.03064 0.27926 -2.09633
ARG_26 -9.35864 0.66719 8.46943 -0.98454 0.20458 0.64774 3.87167 -4.0444 -0 -0 -3.50865 0.40099 0 0 -0.80669 0 0 0.00918 0.06743 0.15268 3.67994 0 -0.06483 0 -1.2888 -0.27341 0.56613 -1.59302
ASP_27 -4.05673 0.09968 5.51491 -0.10601 0.00751 0.32081 2.25835 -2.54127 -0 -0 -2.11325 -0.36312 0 0 -0.42282 0 0 0.01523 0.05124 0.0196 0 1.7037 0.14964 0 -2.3716 -0.29082 0.56765 -1.5573
ILE_28 -5.68398 0.41045 5.28415 -0.64456 0.40874 0.13963 2.35676 -2.67348 -0.00483 -0.04848 -1.89598 0.30797 0 0 0 0 0 0.03232 -0.04138 0.00303 0.60638 0 -0.50253 0 0.73287 -0.14249 0.45435 -0.90106
PHE_29 -8.09757 0.7508 3.58519 -0.8817 0.09179 0.30013 2.75917 -2.61194 -0 -0 -1.3532 -0.01644 0 0 0 0 0 0.03776 0.0218 0.00246 0 1.8974 -0.47265 0 1.0402 0.07363 0.45108 -2.4221
LEU_30 -6.77319 0.30012 3.60687 -0.48595 0.16596 0.14087 1.79774 -2.34029 -0 -0 -1.96498 0.12079 0 0 0 0 0 0.07375 0.00825 0.04837 0.11269 0 -0.06584 0 0.18072 -0.10047 0.38338 -4.79121
SER_31 -2.57469 0.23443 3.5638 -0.03365 0.01096 0.02768 1.67512 -1.61117 -0 -0 -2.26273 -0.14971 0 0 -0.42282 0 0 0.08333 -0.01454 0.02103 0.54149 0 -0.13363 1.75854 -0.77834 -0.27632 0.43047 0.08924
GLN_32 -3.58682 0.18237 4.03201 -0.45083 0.1562 0.37443 1.67315 -1.84018 -0.00483 -0.04848 -0.43987 -0.87713 0 0 0 0 0 0.16196 -0.01404 0.03104 0 3.68146 -0.11092 0 -0.18838 -0.1243 0.44182 3.04865
HIS_33 -3.33255 0.27602 1.63962 -0.78133 0.09734 1.05839 0.56807 -0.97429 -0.0272 -0.09118 -0.51682 -0.40332 0 0 0 0 0 0.17524 -0.04129 0.00645 0 2.36348 -0.4899 0 -0.45461 0.47205 0.80574 0.34991
HIS_34 -5.19097 0.64362 5.90552 -0.53209 0.03731 0.41993 3.43197 -2.64819 -0.00017 -0.00189 -3.73227 -0.86665 0 0 -1.12798 -0.67271 0 0.03002 -0.04396 0.00018 0 1.59674 -0.01185 0 -0.45461 0.19545 1.5482 -1.4744
PRO_35 -4.72136 0.77242 2.85534 -0.0678 0 0.04208 1.49526 -1.3598 -0 -0 -0.198 0.60372 0 0 0 0 0 0.02391 -0.18206 0.04749 0.17978 0 -0.59505 0 -2.4119 -0.11597 1.34224 -2.2897
SER_36 -2.7192 0.2109 3.44557 -0.03882 0.00049 0.04978 1.7018 -1.53675 -0 -4e-05 -1.62703 -0.3843 0 0 -1.12798 -0.67271 0 0.13343 0.01591 0.00011 0.17013 0 -0.29622 1.77216 -0.77834 -0.18233 0.49544 -1.368
SER_37 -4.03427 0.2584 5.22243 -0.02642 0 0.0438 2.90065 -2.36864 -0.0025 -0.01495 -1.74198 -0.97638 0 0 0 0 0 0.01821 -0.03453 0.00437 0.48601 0 0.03158 0.60223 -0.77834 -0.04435 0.32138 -0.1333
LEU_38 -6.93915 0.3978 3.46592 -0.64411 0.12828 0.21456 2.3898 -2.4235 -0 -0 -1.8568 0.09434 0 0 0 0 0 0.03258 -0.00316 0.05381 0.81303 0 -0.20079 0 0.18072 0.3035 0.37806 -3.6151
LEU_39 -6.68804 0.55042 2.80581 -0.47269 0.17979 0.11597 2.18778 -2.28659 -0.00017 -0.00189 -1.1031 0.1868 0 0 0 0 0 0.01233 -0.0247 0.21794 0.36131 0 -0.27906 0 0.18072 -0.12646 0.40392 -3.77992
LEU_40 -6.72436 0.46219 5.12479 -0.6741 0.15149 0.24624 2.22961 -2.67923 -0 -0 -1.28901 0.10722 0 0 0 0 0 0.02121 0.00054 0.04904 0.80789 0 -0.20209 0 0.18072 -0.12805 0.32987 -1.98604
GLU_41 -6.27761 0.2724 7.55053 -0.43958 0.0559 0.87234 3.19019 -3.25718 -0 -0 -4.93176 -0.44534 0 0 0 -0.59744 0 0.01736 0.05927 0.00549 0 3.3039 -0.32899 0 -2.7348 -0.25997 0.21788 -3.7274
GLY_42 -4.22801 0.19486 4.38146 -5e-05 0 0 2.28075 -2.34155 -0.0025 -0.01495 -2.30325 -0.41739 0 0 0 0 0 0.00905 -0.05519 0 0 0 0.39499 0 0.83697 0.18508 0.14825 -0.93148
PHE_43 -10.5171 1.01884 3.84559 -0.53722 0.20169 0.2727 3.31951 -3.12144 -0 -0 -2.69922 -0.21348 0 0 0 0 0 0.03127 0.07542 0.23891 0 3.18216 -0.11342 0 1.0402 0.3738 0.33921 -3.26264
LYS_44 -6.79594 0.42188 7.87044 -0.47285 0.15496 0.22871 3.40721 -3.36476 -0.0096 -0.11434 -4.73634 0.11671 0 0 0 -0.59744 0 0.01464 0.01686 0.08331 2.57109 0 -0.00857 0 -1.5107 -0.3086 0.49666 -2.53666
LEU_45 -7.12666 0.35941 4.58578 -0.64231 0.11608 0.22201 2.72357 -2.8302 -0.00811 -0.0817 -2.62104 0.06673 0 0 0 0 0 0.04203 0.05704 0.01563 0.85902 0 -0.22192 0 0.18072 -0.27033 0.42647 -4.14778
LEU_46 -6.38914 0.22036 3.58331 -0.63798 0.09381 0.22537 2.3876 -2.389 -0 -0 -2.04914 0.04164 0 0 0 0 0 0.06053 0.00521 0.02215 0.86989 0 -0.2218 0 0.18072 -0.09733 0.45687 -3.63694
SER_47 -6.13816 0.31224 6.82484 -0.02997 0 0.06741 2.95384 -3.12084 -0 -0 -2.55672 -0.58608 0 0 0 0 0 0.01965 -0.02039 0.01309 0.65595 0 0.34546 0.8347 -0.77834 0.07856 0.4622 -0.66255
SER_48 -6.01003 0.50167 6.76476 -0.02724 0 0.0612 3.4143 -3.20155 -0.02033 -0.15484 -3.34144 -0.62369 0 0 0 -0.64348 0 0.02711 -0.02061 0.01251 0.68006 0 0.35743 0.70527 -0.77834 0.27624 0.46343 -1.55759
LEU_49 -7.71303 0.6418 4.13087 -0.66385 0.24638 0.21825 2.47487 -2.78114 -0 -0 -2.27666 0.1331 0 0 0 0 0 0.02644 0.04864 0.07382 0.89581 0 -0.22002 0 0.18072 0.08774 0.40145 -4.09479
VAL_50 -5.55905 0.33845 4.59913 -0.31194 0.25654 0.07217 2.70983 -2.62929 -0.01431 -0.14248 -1.99948 -0.16896 0 0 0 0 0 0.01469 -0.06354 0.00042 0.06697 0 -0.32836 0 1.9342 -0.10038 0.30301 -1.02238
GLU_51 -5.85392 0.38712 7.30454 -0.21783 0.03908 0.31576 2.81096 -3.23092 -0.02033 -0.15484 -2.20446 -0.63088 0 0 0 0 0 0.02399 -0.01529 0.08258 0 3.02374 -0.19728 0 -2.7348 -0.30024 0.32675 -1.24627
LEU_52 -8.59808 1.11629 5.52146 -0.48693 0.17343 0.11169 2.93762 -3.2003 -0 -0 -2.68014 0.22862 0 0 0 0 0 0.07604 -0.02732 0.20893 0.60178 0 -0.22583 0 0.18072 -0.31612 0.58062 -3.79751
GLU_53 -7.35426 0.36475 9.44285 -0.7344 0.10621 1.47863 4.46324 -4.06784 -0.03032 -0.29519 -5.26804 -0.53696 0 0 0 -2.3733 0 0.05831 0.0025 0.02969 0 4.44441 -0.09114 0 -2.7348 -0.13098 0.62488 -2.60178
SER_54 -5.92634 0.21419 7.09977 -0.02451 0 0.02247 2.51477 -3.3423 -0.00081 -0.00437 -1.94702 -0.41276 0 0 -0.51426 0 0 0.02433 -0.05859 4e-05 0.56577 0 0.26633 0.60243 -0.77834 -0.18141 0.33806 -1.54256
CYS:disulfide_55 -7.56748 1.68583 5.46604 -0.05695 0 0.04506 2.81901 -3.18421 -0 -0 -3.18504 -0.33388 0 0 0 0 -0.36632 0.0583 0.18711 0.90271 1.17235 0 0.36536 0 3.6196 0.25977 0.67191 2.55919
GLU_56 -6.04528 0.59513 7.64301 -0.22556 0.041 0.3317 3.6636 -3.41082 -0.0152 -0.14834 -3.62061 -0.65335 0 0 0 -0.87949 0 0.02878 -0.03066 0.16313 0 3.047 -0.33865 0 -2.7348 0.01768 0.5612 -2.01053
ALA_57 -3.40954 0.23866 3.12829 -0.02494 0.00022 0 1.42006 -1.94967 -0 -0 -1.13887 -0.40651 0 0 0 0 0 0.0388 -0.10555 0 0 0 -0.18787 0 1.8394 -0.67312 0.37612 -0.85453
HIS_D_58 -5.14253 0.51421 4.68596 -0.40588 0.0344 0.48362 2.13638 -2.49324 -0.03515 -0.20552 -1.97112 -0.40699 0 0 -0.51426 0 0 0.03998 -0.05825 0.10293 0 2.36886 -0.37785 0 -0.45461 -0.60328 0.3737 -1.92865
ALA_59 -2.56296 0.17962 3.19909 -0.02814 0.01947 0 1.58911 -1.6537 -0.01401 -0.1345 -1.46312 -0.5969 0 0 0 0 0 0.01024 -0.06963 0 0 0 0.24489 0 1.8394 -0.20328 0.33936 0.69496
CYS:disulfide_60 -5.13129 0.55779 3.03721 -0.07152 0.32962 0.08248 0.63474 -1.76726 -0.02708 -0.11716 -0.7611 -0.1958 0 0 0 0 -0.36632 0.08549 0.50095 0.20545 0.96679 0 -0.01 0 3.6196 0.0099 1.38269 2.96516
GLN_61 -4.9995 0.32486 3.83834 -0.32256 0.06843 0.19503 2.37038 -2.08302 -0.00901 -0.0775 -2.12342 -0.16608 0 0 0 0 0 0.01329 -0.0109 0.00652 0 2.98168 0.02841 0 -0.18838 -0.17715 1.28015 0.94958
ILE_62 -5.88355 0.87345 1.75023 -0.63591 0.4593 0.12772 1.22793 -1.5971 -0.01379 -0.1559 -1.37021 0.47566 0 0 0 0 0 0.00622 -0.08698 0.01798 0.91602 0 -0.50541 0 0.73287 -0.40988 0.57171 -3.49963
ASN_63 -7.69636 0.34096 6.95531 -0.35075 0.04966 0.68233 3.74315 -3.54921 -0.01629 -0.13221 -3.94414 -0.70998 0 0 -2.92009 0 0 0.00489 0.01702 0.01045 0 1.84534 -0.53403 0 -0.93687 -0.26881 0.56674 -6.8429
SER_64 -2.27976 0.25835 2.99604 -0.02805 0 0.04341 1.17448 -1.34139 -0.00769 -0.0951 -0.68811 -1.03569 0 0 0 0 0 0.01067 -0.01597 0.00213 0.20136 0 -0.02309 0.60002 -0.77834 -0.31024 0.3764 -0.94057
ASP_65 -2.71585 0.32681 3.13555 -0.12113 0.02421 0.37893 0.44248 -1.34637 -0.01824 -0.12281 0.3555 -0.27606 0 0 0 0 0 0.00467 -0.06493 0.00726 0 2.30176 -0.29931 0 -2.3716 -0.72613 0.21578 -0.86949
GLN_66 -4.78755 0.22072 3.75061 -0.66539 0.14414 0.66548 1.6037 -2.11678 -0 -0 -1.83294 -0.56635 0 0 0 0 0 0.00685 -0.06044 0.00389 0 2.4132 -0.242 0 -0.18838 -0.51081 0.17153 -1.99051
LYS_67 -6.96756 1.05319 6.17933 -0.40123 0.08924 0.14589 3.02244 -2.83328 -0.00663 -0.06717 -5.03749 0.10957 0 0 -2.10456 0 0 0.03316 0.0244 0.12801 2.93455 0 -0.04932 0 -1.5107 -0.28697 0.36651 -5.17863
PHE_68 -8.55206 1.36514 3.45599 -1.10983 0.3494 0.71801 2.5692 -2.71416 -0.00125 -0.0129 -1.88277 -0.1914 0 0 0 0 0 0.06966 0.33803 0.28886 0 2.765 -0.19936 0 1.0402 -0.16819 0.71107 -1.16137
VAL_69 -7.24871 0.51403 2.761 -0.30949 0.18192 0.06978 2.45574 -2.3639 -0.00379 -0.02448 -2.22829 -0.07423 0 0 0 0 0 0.0292 -0.01816 0.01181 0.1045 0 -0.18451 0 1.9342 -0.02746 0.81747 -3.60337
ASP_70 -6.81001 0.71453 7.2666 -0.1222 0.00057 0.37457 3.23734 -3.27671 -6e-05 -0.0003 -4.634 -1.59079 0 0 -1.13191 0 0 0.02805 -0.04322 0.13699 0 4.81882 0.12555 0 -2.3716 0.0084 0.68991 -2.57945
VAL_71 -7.42484 1.16919 5.16003 -0.36075 0.24172 0.08577 2.98012 -3.11005 -0 -0 -0.75851 0.04215 0 0 0 0 0 0.1111 -0.00343 0.06474 0.94417 0 -0.15308 0 1.9342 0.00117 0.80082 1.72452
ILE_72 -8.32043 0.50425 4.33231 -0.4831 0.25475 0.09738 2.11086 -2.84774 -0 -0 -1.19905 0.01908 0 0 0 0 0 0.09781 0.02519 0.06648 0.58057 0 -0.37931 0 0.73287 -0.02081 0.72166 -3.70722
LEU_73 -9.06693 1.19477 3.12182 -0.49769 0.22103 0.11319 2.64093 -2.71693 -0.01269 -0.04886 -1.92465 0.25594 0 0 0 0 0 0.11807 -0.0084 0.03144 0.34372 0 -0.28485 0 0.18072 -0.14353 0.7543 -5.72863
SER_74 -4.2554 0.45421 5.24198 -0.03396 0.0011 0.02443 2.61132 -2.4476 -0.01375 -0.1548 -1.08411 -0.00914 0 0 0 0 0 0.02236 0.25663 0.01999 1.15962 0 -0.07003 1.83529 -0.77834 -0.50796 0.83348 3.10531
ASP_75 -3.80302 0.61165 6.01819 -0.10635 0.00908 0.32514 2.57535 -2.58671 -0 -0 -5.18749 -0.44076 0 0 0 0 0 0.01075 -0.07942 0.06277 0 1.84121 -0.04476 0 -2.3716 -0.51899 0.5252 -3.15977
HIS_D_76 -5.18707 0.66809 5.02535 -0.40182 0.01782 0.46439 2.73632 -2.50059 -0.00448 -0.02293 -2.2211 -0.13335 0 0 0 0 0 0.1159 0.01435 0.0027 0 1.84375 0.00346 0 -0.45461 0.12941 0.48078 0.57637
GLY_77 -1.76892 0.15808 2.20571 -9e-05 0 0 0.88255 -0.98121 -0.0131 -0.10296 -1.4262 -0.39365 0 0 -0.89999 0 0 0.05304 0.03941 0 0 0 0.28502 0 0.83697 1.11403 0.37287 0.36156
ILE_78 -5.80884 0.83203 1.54176 -0.46858 0.3188 0.10102 1.19818 -1.55628 -0.02589 -0.18921 -0.95453 -0.09182 0 0 0 0 0 0.00471 -0.00654 0.06224 0.3205 0 -0.67441 0 0.73287 0.65598 0.29603 -3.71198
LEU_79 -2.11822 0.11237 1.16674 -0.58544 0.18913 0.15582 0.36315 -0.69718 -0 -0 0.02484 0.2701 0 0 0 0 0 0.07645 -0.0553 0.03873 0.53292 0 -0.27137 0 0.18072 -0.24285 0.28685 -0.57255
CYS_80 -5.03305 0.7369 2.39259 -0.05105 0.00257 0.02093 1.06478 -1.20806 -0.01045 -0.14197 -0.91732 -0.30192 0 0 0 0 0 0.08342 -0.07755 0.02566 0.82735 0 0.02122 0 3.6196 0.27443 0.91305 2.24111
PRO_81 -3.79155 0.87836 1.71249 -0.18262 0.1419 0.1294 0.38463 -0.76012 -0 -0 0.55589 0.03413 0 0 0 0 0 0.11576 0.10483 0.02689 0.16436 0 -0.83295 0 -2.4119 0.66706 1.03441 -2.02902
THR_82 -3.14548 0.43583 2.41191 -0.2008 0.35042 0.08573 1.46565 -1.3802 -0.02566 -0.34545 -0.907 -0.67295 0 0 0 0 0 0.11766 -0.01595 0.00031 0.38944 0 0.34403 2.36651 -1.0874 4.4659 0.37076 5.02326
LEU_83 -7.35568 1.07168 3.12822 -0.46267 0.22067 0.07515 1.44388 -1.97052 -0 -0 -0.97655 0.34212 0 0 -1.13191 0 0 0.02932 0.03718 0.26126 0.38479 0 -0.22408 0 0.18072 3.97899 0.93382 -0.03359
PRO_84 -3.64387 0.72464 2.45932 -0.12557 0.00057 0.09204 1.04032 -1.10149 -0 -0 -1.50015 0.23285 0 0 0 0 0 0.03107 -0.07203 0.01254 0.14963 0 -1.12297 0 -2.4119 -0.53651 1.08566 -4.68585
LYS_85 -3.38752 0.22416 2.68568 -0.51749 0.15906 0.50698 1.25885 -1.17762 -0.00306 -0.01252 -1.03894 -0.09107 0 0 -0.5665 0 0 0.29505 0.04915 0.23925 2.16133 0 0.41851 0 -1.5107 0.23662 0.8456 0.77483
VAL_86 -5.06792 0.49691 1.99752 -0.27813 0.177 0.06208 1.90978 -1.59892 -0.00327 -0.01945 -2.09596 -0.20265 0 0 0 0 0 0.13856 0.11206 0.02062 0.26283 0 -0.78465 0 1.9342 0.38361 0.70784 -1.84796
ILE_87 -5.55535 0.61124 1.94977 -0.48139 0.36368 0.11194 0.72045 -1.60532 -0.00306 -0.01252 -0.19441 -0.13247 0 0 0 0 0 0.0279 0.00459 0.05975 0.27995 0 -0.64049 0 0.73287 -0.3365 0.95017 -3.14921
PRO_88 -6.49691 0.95667 3.22496 -0.19961 0.00317 0.14078 1.19048 -1.52687 -0.00336 -0.04772 -1.46184 0.06423 0 0 -0.81553 0 0 0.01299 0.00833 0.00664 0.36013 0 -0.87722 0 -2.4119 -0.23532 1.11776 -6.99013
ASP_89 -4.38817 0.12083 5.8057 -0.1063 0.00834 0.32531 2.90748 -2.4272 -0.01777 -0.07055 -3.88877 -0.26916 0 0 -0.85692 0 0 0.01809 0.25331 0.00137 0 2.14774 -0.33599 0 -2.3716 -0.26326 0.66466 -2.74286
GLY_90 -4.54662 0.59284 3.39842 -0.00167 0 0 2.02767 -1.89503 -0.01777 -0.07055 -2.29631 -0.38495 0 0 0 0 0 0.07273 0.01475 0 0 0 -0.37704 0 0.83697 0.20757 0.43562 -2.00337
PHE_91 -7.99344 0.42483 2.99553 -1.01659 0.1425 0.63455 2.40391 -2.20914 -0.00901 -0.0775 -2.56755 -0.17468 0 0 0 0 0 0.06185 0.08701 0.06775 0 1.46841 -0.49075 0 1.0402 0.25478 0.42005 -4.53727
LYS_92 -4.3301 0.25956 4.35105 -0.35312 0.0434 0.14822 2.51082 -1.98129 -0.04671 -0.22408 -2.57251 0.01726 0 0 0 0 0 0.04791 -0.02074 0.0267 2.14608 0 -0.08485 0 -1.5107 0.01267 0.41083 -1.14962
LEU_93 -5.0458 0.51959 0.34944 -0.52728 0.06323 0.11881 0.36825 -1.19877 -0 -0 -0.61841 0.12182 0 0 0 0 0 0.05455 0.00173 0.14584 0.82914 0 -0.16225 0 0.18072 0.28143 0.51983 -3.99814
THR_94 -3.74181 0.11096 3.31189 -0.23542 0.30234 0.09978 2.24601 -1.83111 -0.01258 -0.1145 -1.85822 -1.39639 0 0 0 0 0 0.03096 -0.00871 0 0.74779 0 0.09907 2.29075 -1.0874 0.24494 0.56679 -0.23487
GLY_95 -2.37604 0.21588 1.72448 -0.0002 0 0 0.66417 -1.04423 -0 -0 -0.51748 -0.2951 0 0 0 0 0 0.01115 -0.20114 0 0 0 -1.33306 0 0.83697 0.03425 0.23617 -2.04418
LYS_96 -5.06312 0.31121 5.16012 -0.68646 0.30311 0.40873 2.43437 -2.27192 -0.06877 -0.4571 -1.94415 -0.07274 0 0 0 0 0 0.04294 -0.04307 0.11956 2.10935 0 0.12668 0 -1.5107 -0.02654 0.28553 -0.84297
THR_97 -7.12348 0.68589 4.72928 -0.1775 0.11484 0.06616 3.28476 -2.79601 -0.03225 -0.23724 -2.25126 -0.33696 0 0 0 0 0 0.05443 -0.026 2e-05 0.16923 0 -0.16766 2.32725 -1.0874 0.05846 0.47489 -2.27054
LEU_98 -8.02055 0.61601 2.40726 -0.54653 0.10594 0.13241 2.51371 -2.38012 -0.01247 -0.05223 -3.16293 0.22119 0 0 0 0 0 0.16008 0.17179 0.01645 0.74415 0 -0.2966 0 0.18072 0.00309 0.47037 -6.72827
ILE_99 -6.53381 0.53305 3.13762 -0.43184 0.21918 0.08777 2.73587 -2.12959 -0.01648 -0.06047 -2.43107 -0.03731 0 0 0 0 0 0.05432 0.0709 0.04501 0.35427 0 -0.76408 0 0.73287 -0.28109 0.68168 -4.03322
LEU_100 -7.18406 0.98071 2.09499 -0.61535 0.29373 0.21101 2.04849 -1.95474 -0.01655 -0.05762 -2.34908 -0.00757 0 0 0 0 0 0.05566 -0.05537 0.28697 1.27832 0 -0.15464 0 0.18072 -0.13379 0.78605 -4.31212
LEU_101 -8.68013 1.1023 3.70716 -0.59115 0.1646 0.14329 2.54089 -2.82803 -0.01029 -0.03788 -3.45235 0.29996 0 0 0 0 0 0.01688 0.35156 0.02988 0.76798 0 -0.30172 0 0.18072 0.04675 0.76895 -5.78065
GLU_102 -6.39079 0.42254 6.24667 -0.20705 0.0422 0.33687 2.85129 -2.96918 -0.01714 -0.06487 -3.37391 -0.58804 0 0 0 0 0 0.00456 0.00868 0.0385 0 3.25488 0.19741 0 -2.7348 0.01764 0.6982 -2.22632
THR_103 -4.68313 0.38381 2.92084 -0.12896 0.06929 0.09677 1.50032 -1.63097 -0 -0 -1.91507 -0.80569 0 0 -0.85692 0 0 0.00219 0.05354 0.00846 0.17047 0 -0.32143 2.43865 -1.0874 -0.09327 0.49021 -3.38829
PHE_104 -9.23169 0.86967 3.01087 -0.94291 0.1009 0.56573 2.62637 -2.42668 -0 -0 -2.20101 -0.05993 0 0 0 0 0 0.00765 0.0768 0.02638 0 1.4721 -0.42172 0 1.0402 -0.29043 0.60948 -5.16821
VAL_105 -6.09625 0.55955 1.49952 -0.27683 0.18269 0.06025 1.06476 -1.72719 -0 -0 -0.80493 -0.24971 0 0 -0.43172 0 0 0.02928 -0.04304 0.00386 0.26994 0 -0.78267 0 1.9342 -0.33827 0.55038 -4.59621
ARG_106 -10.064 1.24118 9.09505 -0.83447 0.18589 0.55312 2.48176 -3.89279 -0.00106 -0.00627 -2.0421 -0.12198 0 0 -0.43172 0 0 0.00807 0.10275 0.15841 1.84051 0 -0.23295 0 -1.2888 -0.33446 0.7579 -2.826
VAL_107 -4.017 0.13286 2.30726 -0.29166 0.13691 0.06635 1.52159 -1.56792 -0.02243 -0.14568 -0.8607 -0.43318 0 0 -0.71733 0 0 0.01511 -0.01426 0.01714 0.2618 0 -0.49727 0 1.9342 -0.05919 0.71938 -1.51402
ASN_108 -5.81917 1.06513 6.22657 -0.24332 0.05102 0.3824 3.38472 -2.73516 -0 -0 -2.58028 -0.78074 0 0 -1.93684 0 0 0.0219 0.00613 0.01007 0 2.37595 0.03912 0 -0.93687 -0.08128 1.15704 -0.39361
PRO_109 -4.57603 0.53096 3.04697 -0.06852 0 0.04257 1.84301 -1.44057 -0 -0 -0.79255 0.58071 0 0 0 0 0 0.03108 -0.2245 0.04888 0.22565 0 -0.79231 0 -2.4119 0.05976 1.16811 -2.7287
ASP_110 -6.63309 0.95137 8.70276 -0.22115 0.0134 0.7204 3.19527 -3.73125 -0.00976 -0.12561 -4.66788 -0.13755 0 0 -1.01752 -1.13876 0 0.03395 0.13082 0 0 3.15616 0.13933 0 -2.3716 0.82109 0.36114 -1.82848
GLU_111 -8.63691 1.11191 10.5425 -0.25614 0.10362 0.32465 4.0697 -4.22837 -0.01934 -0.12905 -5.45085 -0.24619 0 0 -1.63665 -0.31456 0 0.03006 0.10553 0.16269 0 4.30967 -0.34852 0 -2.7348 0.25858 0.76053 -2.22188
PHE_112 -8.94479 0.72714 4.76127 -0.80199 0.12469 0.28075 2.58381 -3.06144 -0 -0 -2.43552 -0.06917 0 0 0 0 0 0.01991 0.00415 0.20487 0 2.36337 -0.39013 0 1.0402 -0.29853 0.72687 -3.16455
GLU_113 -7.23077 0.36701 8.61194 -0.32442 0.07707 0.34675 3.85802 -3.68792 -0.01705 -0.22245 -5.73594 -0.57845 0 0 -1.10401 0 0 0.04731 -0.0274 0.00973 0 3.73824 -0.08091 0 -2.7348 -0.05803 0.28581 -4.46027
ARG_114 -9.32256 0.94774 12.2124 -0.8077 0.16098 0.51685 3.55592 -5.12216 -0.00114 -0.00366 -6.3496 0.49657 0 0 0 -0.63776 0 0.02288 -0.01217 0.16379 1.44022 0 -0.06478 0 -1.2888 -0.29896 0.43547 -3.95643
LYS_115 -7.6658 0.61963 9.40957 -0.77676 0.13298 0.75981 4.10032 -3.8031 -0 -0 -6.14936 -0.08598 0 0 0 -0.78352 0 0.0216 -0.03587 0.38715 2.97663 0 0.01103 0 -1.5107 -0.31043 0.61176 -2.09103
TRP_116 -10.5999 0.99474 4.77395 -1.22106 0.06833 0.38642 2.78868 -3.06532 -1e-05 -0.00018 -2.59618 -0.35929 0 0 0 0 0 0.0124 -0.00286 0.02198 0 1.70472 -0.31306 0 1.6906 -0.10918 0.54895 -5.27625
LYS_117 -7.69482 0.43834 8.07006 -0.31745 0.02913 0.14319 2.97329 -3.53045 -0.00012 -0.00084 -3.31681 -0.0011 0 0 0 0 0 0.02248 8e-05 0.03089 1.73399 0 -0.00831 0 -1.5107 -0.19957 0.36239 -2.77631
SER_118 -4.28376 0.17813 5.67845 -0.02673 0 0.0621 2.50693 -2.54633 -0.01224 -0.15743 -2.30508 -0.60871 0 0 0 0 0 0.01316 -0.00704 1e-05 0.66779 0 0.34109 0.60489 -0.77834 -0.09848 0.20825 -0.56336
ASP_119 -6.79434 0.56355 9.87797 -0.10653 0.00794 0.32281 4.62699 -4.14374 -0.01283 -0.16468 -6.84388 -0.25549 0 0 0 -0.78352 0 0.01 -0.01501 0.01014 0 1.77471 0.24262 0 -2.3716 0.04567 0.26923 -3.73999
MET_120 -9.01498 0.63076 5.16365 -0.49775 0.10038 0.13195 2.61409 -2.8319 -0 -0 -2.78432 -0.0058 0 0 0 0 0 0.01186 0.00735 0.1531 1.08177 0 0.01431 0 0.60916 -0.11276 0.38341 -4.34573
SER_121 -4.84774 0.20428 5.88308 -0.02752 0 0.06384 2.66328 -2.7872 -0 -0 -2.3742 -0.59942 0 0 0 0 0 0.00532 0.01258 0.00023 0.65001 0 0.34374 0.60399 -0.77834 0.10885 0.2484 -0.62685
LYS_122 -4.62354 0.14585 5.57998 -0.31065 0.03046 0.14034 2.44993 -2.54501 -0 -0 -2.50361 -0.00615 0 0 0 0 0 0.01372 0.05041 0.00782 1.72748 0 -0.00341 0 -1.5107 -0.07994 0.13756 -1.29947
LEU_123 -8.18328 0.827 5.2774 -0.48023 0.2095 0.11597 2.66106 -3.07356 -0 -0 -2.72177 0.22412 0 0 0 0 0 0.06776 0.09442 0.24209 0.39612 0 -0.26348 0 0.18072 -0.35943 0.31682 -4.46876
LEU_124 -6.08514 0.48391 4.46037 -0.47141 0.13788 0.11188 2.41793 -2.55924 -0 -0 -2.40146 0.20544 0 0 0 0 0 0.04945 -0.02439 0.02181 0.35259 0 -0.27587 0 0.18072 -0.29286 0.55895 -3.12944
ASN_125 -4.31092 0.17847 5.55081 -0.17773 0.03125 0.25955 2.26003 -2.64192 -0 -0 -1.48859 -0.30766 0 0 0 0 0 0.05198 0.07308 0.00451 0 1.43128 0.49476 0 -0.93687 -0.06603 0.42052 0.82652
LEU_126 -7.84375 0.50444 3.06094 -0.67353 0.17573 0.24862 2.62771 -2.56693 -0 -0 -2.44965 0.0879 0 0 0 0 0 0.03936 -0.00287 0.04145 0.85101 0 -0.21673 0 0.18072 0.05364 0.245 -5.63692
LYS_127 -8.01505 0.66709 8.54664 -0.38866 0.03767 0.18919 4.34652 -3.71587 -0.0006 -0.00124 -5.2982 -0.10285 0 0 0 -0.72437 0 0.01287 -0.02822 0.15675 1.92721 0 0.01602 0 -1.5107 -0.13863 0.38788 -3.63651
SER_128 -3.90337 0.20688 4.99799 -0.02717 0 0.06312 2.00682 -2.29804 -0.01949 -0.28518 -1.72602 -0.54657 0 0 0 0 0 0.02812 0.05331 0.02622 0.81189 0 0.33726 0.60003 -0.77834 -0.02288 0.36083 -0.11458
ASP_129 -4.46489 0.17707 5.16462 -0.11027 0.01208 0.33968 2.06238 -2.38381 -0.01087 -0.14854 -1.38555 -0.21755 0 0 0 0 0 0.03203 0.01226 0.0152 0 1.85085 0.03961 0 -2.3716 -0.02208 0.28419 -1.12519
LEU_130 -8.72334 1.11109 3.25711 -0.48716 0.19173 0.11018 3.03075 -2.82457 -0 -0 -2.95034 0.26827 0 0 0 0 0 0.05324 -0.03533 0.05096 0.3101 0 -0.29664 0 0.18072 -0.27339 0.59428 -6.43232
LEU_131 -7.19085 1.17183 4.57965 -0.48876 0.19563 0.11881 2.44772 -2.71074 -0.00936 -0.0611 -2.29138 0.21885 0 0 0 0 0 0.0304 -0.08256 0.10261 0.27995 0 -0.27832 0 0.18072 -0.35578 0.75953 -3.38318
ARG_132 -5.38258 0.53621 4.85895 -0.66775 0.15485 0.39814 1.70505 -2.34928 -0.0345 -0.34223 -0.89416 0.14879 0 0 0 0 0 0.02922 0.0774 0.01279 2.47685 0 -0.07609 0 -1.2888 -0.32829 0.6805 -0.28494
VAL_133 -4.28761 0.55231 2.27651 -0.31439 0.14033 0.07248 1.59497 -1.57902 -0.04857 -0.23998 -0.75982 -0.46617 0 0 0 0 0 0.25499 0.0691 0.03938 0.08397 0 0.20815 0 1.9342 -0.13423 0.65767 0.05425
GLY_134 -2.34627 0.09903 2.70288 -5e-05 0 0 0.97471 -1.32307 -0.013 -0.10772 -1.22273 -0.35694 0 0 0 0 0 0.09092 -0.1803 0 0 0 -1.48789 0 0.83697 -0.34359 0.72276 -1.95429
ILE_135 -6.34831 0.86085 1.92617 -0.54401 0.39349 0.10867 1.3512 -1.96332 -0.04106 -0.16305 -1.11618 0.1272 0 0 0 0 0 0.096 -0.05982 0.00134 1.30394 0 -0.57872 0 0.73287 -0.44614 0.73504 -3.62383
THR_136 -5.16127 0.3723 3.18334 -0.2255 0.18228 0.10082 2.37599 -1.94831 -0.02606 -0.20442 -1.86205 -1.18008 0 0 0 0 0 0.02996 -0.02676 0.00428 1.55473 0 -0.14679 2.29797 -1.0874 -0.02725 0.52584 -1.26837
LEU_137 -7.87396 0.99013 1.47678 -0.57667 0.15096 0.14317 1.2524 -1.66957 -0.00793 -0.03407 -0.73338 0.25747 0 0 0 0 0 0.16999 0.22732 0.19232 0.82245 0 -0.25706 0 0.18072 0.00958 0.72556 -4.5538
VAL_138 -6.96276 0.95072 2.23341 -0.3013 0.26764 0.07348 2.49282 -2.13616 -0.01314 -0.05516 -2.54439 -0.44481 0 0 0 0 0 0.03293 0.00507 0.00814 0.14482 0 -0.32556 0 1.9342 -0.0524 1.31121 -3.38125
PRO_139 -5.21766 0.65677 2.38179 -0.20873 0.0255 0.15438 1.01071 -1.08142 -0 -0 -1.73162 -0.18423 0 0 -0.55625 0 0 0.03207 0.02123 0.0143 0.52541 0 0.22302 0 -2.4119 0.33366 1.02801 -4.98499
VAL_140 -5.90537 0.75453 2.71837 -0.25812 0.14481 0.05235 2.08781 -2.14313 -0 -0 -2.2685 -0.30363 0 0 0 0 0 0.04846 -0.03334 0.1121 0.29815 0 -0.70876 0 1.9342 0.15985 0.38212 -2.9281
VAL_141 -4.99967 0.49789 0.74383 -0.26738 0.14002 0.05656 0.57018 -1.2105 -1e-05 -0.00018 -0.3005 -0.32119 0 0 0 0 0 0.01424 -0.07498 0.00014 0.23562 0 -0.75874 0 1.9342 -0.37392 0.23126 -3.88313
ASP_142 -5.26865 0.38239 6.44666 -0.23239 0.05135 0.75929 3.37474 -2.85618 -0.00451 -0.02185 -4.60906 -1.04629 0 0 0 -1.52489 0 0.00235 0.10147 0.01095 0 1.98843 -0.47933 0 -2.3716 -0.07925 0.19498 -5.18138
GLY_143 -3.30557 0.33186 1.72227 -0.00054 0 0 0.64399 -1.24422 -0 -0 -0.26548 -0.31596 0 0 0 0 0 0.00354 -0.06804 0 0 0 0.61362 0 0.83697 0.74463 0.29714 -0.00578
ARG_144 -6.76557 0.31262 8.85405 -0.80828 0.27636 0.47302 5.15997 -3.87416 -0.01211 -0.05378 -6.2181 0.09341 0 0 0 -2.64073 0 0.02226 -0.00568 0.04217 2.91531 0 -0.165 0 -1.2888 0.52844 0.55379 -2.6008
SER_145 -2.10037 0.21893 2.05477 -0.03317 0.00338 0.05748 0.69224 -1.0839 -0.02243 -0.14568 -0.42893 -1.01716 0 0 0 0 0 0.00816 -0.05289 0.01219 0.36966 0 -0.25467 0.60075 -0.77834 -0.41525 0.527 -1.78825
SER_146 -3.46911 0.23623 3.20847 -0.02547 0 0.06176 1.90875 -1.68752 -0 -0 0.26801 -0.67589 0 0 -0.78805 0 0 0.02644 0.00861 0.18661 0.08206 0 -0.55391 0.60975 -0.77834 -0.28758 0.27115 -1.398
TYR_147 -7.86541 0.40142 1.15858 -0.55605 0.0685 0.30311 1.3542 -1.73744 -0.01165 -0.08463 -0.85826 -0.24749 0 0 -0.3694 0 0 0.03723 -0.04464 0.01168 0 2.34542 -0.23383 0.00113 1.2797 -0.22256 0.41509 -4.8553
SER_148 -2.67246 0.19044 3.41872 -0.0261 0 0.02164 1.22159 -1.49562 -0.01169 -0.05238 -1.96812 -0.25443 0 0 -0.78805 0 0 0.03167 0.00342 0.03905 0.49752 0 -0.11491 0.82046 -0.77834 -0.54353 0.45506 -2.00607
ASN_149 -5.50037 0.14043 5.30638 -0.33268 0.07713 0.59618 3.42684 -2.5187 -0.00466 -0.03082 -1.82673 -0.73828 0 0 -2.89142 0 0 0.07833 -0.0256 0.03016 0 1.7453 -0.29484 0 -0.93687 -0.2474 0.38341 -3.56422
ARG_150 -3.04669 0.08254 3.39204 -0.73599 0.15279 0.56117 1.47031 -1.43612 -0 -0 -1.42354 0.0675 0 0 0 -1.25746 0 0.80599 0.03087 0.20428 2.26904 0 -0.13558 0 -1.2888 -0.03177 0.58869 0.26929
PHE_151 -6.58725 0.55885 2.38344 -0.47822 0.00857 0.20746 1.45717 -1.69552 -0 -0 -1.00317 0.04722 0 0 -0.9835 0 0 0.03567 -0.03749 0.03335 0 2.27643 -0.0087 0 1.0402 0.28471 0.70201 -1.75875
LEU_152 -5.93478 0.48144 2.63443 -0.44952 0.20912 0.07186 2.00552 -1.8474 -0.00466 -0.03082 0.91853 0.26026 0 0 -0.7812 0 0 0.04813 -0.02405 0.07183 0.37607 0 -0.18251 0 0.18072 0.41076 0.47797 -1.10829
ALA_153 -1.47649 0.25495 1.55994 -0.0282 0.00698 0 0.64446 -0.80434 -0 -0 0.16168 -0.43365 0 0 0 0 0 0.39254 0.02253 0 0 0 0.02434 0 1.8394 -0.21246 0.61525 2.56691
ASP_154 -4.51507 0.36973 6.15584 -0.11131 0.01854 0.35891 2.68149 -2.73206 -0 -0 -2.6181 -0.59452 0 0 -1.12673 0 0 0.25257 1.13692 0.04087 0 1.96975 0.10315 0 -2.3716 0.20618 0.96785 0.19241
TRP_155 -5.78772 0.61026 3.60343 -1.23503 0.05574 0.44838 1.88183 -1.9926 -0 -0 -1.07177 -0.36377 0 0 0 0 0 0.02569 -0.02607 0.09627 0 1.75076 -0.19815 0 1.6906 0.50527 0.638 0.63113
VAL_156 -7.22212 0.52532 2.53326 -0.31798 0.28496 0.07394 1.98912 -2.25488 -0 -0 -0.88275 -0.1869 0 0 0 0 0 0.01547 -0.03803 0.00289 0.12615 0 -0.2124 0 1.9342 -0.06834 0.27205 -3.42605
VAL_157 -6.8636 0.45652 4.13721 -0.30795 0.22235 0.07029 2.11275 -2.63233 -0 -0 -0.98619 -0.05496 0 0 0 0 0 0.00829 -0.01717 0.00426 0.03437 0 -0.27559 0 1.9342 -0.07786 0.29702 -1.93838
GLU_158 -5.17788 0.36902 5.85266 -0.35402 0.09116 0.40897 2.79101 -2.71306 -0 -0 -2.55342 -0.5793 0 0 0 -0.91015 0 0.01519 -0.016 0.0349 0 3.29711 -0.15608 0 -2.7348 -0.19347 0.41172 -2.11642
ARG_159 -7.44852 0.55813 6.41662 -0.98192 0.24456 0.58861 2.89786 -3.10638 -0 -0 -3.33561 0.52856 0 0 0 0 0 0.01835 0.04407 0.08348 2.67597 0 -0.07183 0 -1.2888 -0.39571 0.41659 -2.15596
VAL_160 -7.03067 0.50743 4.18135 -0.31544 0.20985 0.07338 2.79728 -2.79344 -0 -0 -2.65406 -0.20998 0 0 0 0 0 0.04252 -0.03568 0.05496 0.06255 0 -0.29876 0 1.9342 -0.23529 0.38517 -3.32465
ARG_161 -9.65128 0.50327 8.11254 -0.62297 0.07203 0.3563 3.83965 -4.0277 -0 -0 -3.61038 0.49767 0 0 -0.82252 0 0 0.01456 -0.01441 0.35275 2.43204 0 -0.09305 0 -1.2888 -0.23488 0.5922 -3.59299
TRP_162 -7.08315 0.46652 6.2761 -0.96754 0.22264 0.35674 3.30014 -3.23375 -0 -0 -3.02186 -0.4465 0 0 0 -0.91015 0 0.01141 0.08396 0.00013 0 1.88046 0.09211 0 1.6906 -0.30713 0.71389 -0.87538
LEU_163 -8.07661 0.60343 5.41819 -0.46599 0.16086 0.11038 2.81792 -3.09794 -0 -0 -2.54096 0.20817 0 0 0 0 0 0.01209 0.06385 0.15227 0.37297 0 -0.26917 0 0.18072 -0.27176 0.51102 -4.11056
LEU_164 -8.28203 0.37289 3.69616 -0.45262 0.13533 0.10193 2.73 -2.85107 -0 -0 -2.45612 0.19877 0 0 0 0 0 0.00694 0.03364 0.10048 0.38523 0 -0.26566 0 0.18072 -0.29046 0.33752 -6.31836
ILE_165 -8.88389 0.66807 5.19789 -0.49722 0.3604 0.10039 3.08885 -3.23747 -0 -0 -2.34143 0.01714 0 0 0 0 0 0.01599 -0.04348 0.04607 0.5129 0 -0.46341 0 0.73287 -0.11685 0.34355 -4.49963
ASP_166 -5.32799 0.1846 6.64529 -0.10647 0.00704 0.32455 2.84357 -2.99223 -0 -0 -2.78428 -0.34666 0 0 0 0 0 0.00867 0.07216 0.05054 0 1.68753 0.19392 0 -2.3716 -0.1107 0.41713 -1.60493
ILE_167 -6.80792 0.45354 4.39098 -0.47651 0.25764 0.098 2.35177 -2.73939 -0 -0 -1.28766 -0.01855 0 0 0 0 0 0.033 0.01834 0.03314 0.5348 0 -0.43874 0 0.73287 -0.12684 0.51655 -2.47498
LEU_168 -8.81483 0.86132 3.57064 -0.47154 0.18875 0.10841 2.35738 -2.78122 -0.02065 -0.14086 -1.96058 0.22684 0 0 0 0 0 0.03849 -0.01689 0.21923 0.58077 0 -0.22439 0 0.18072 -0.05852 0.5222 -5.63472
LYS_169 -5.13332 0.53851 4.55318 -0.30057 0.0254 0.12911 1.81741 -2.19096 -0.00464 -0.03089 -1.09871 -0.03639 0 0 0 0 0 0.16252 -0.04412 0.08892 1.73619 0 -0.02098 0 -1.5107 -0.3067 0.39528 -1.23148
LYS_170 -3.29288 0.13238 4.12703 -0.33094 0.06474 0.19505 1.59172 -1.77399 -0 -0 -1.84213 -0.22127 0 0 0 0 0 1.41492 0.01128 0.04727 1.73554 0 -0.03558 0 -1.5107 -0.45263 0.35893 0.21873
SER_171 -4.72513 0.52536 5.48633 -0.02976 0 0.04865 2.66194 -2.44018 -0.02065 -0.14086 -0.78039 -1.03039 0 0 -0.59221 0 0 2.42342 0.03826 0.01472 0.93776 0 0.01169 0.60445 -0.77834 -0.46587 0.43692 2.18573
LYS_172 -2.20651 0.16793 1.89012 -0.30748 0.03253 0.15362 0.72059 -0.94602 -0.01104 -0.12285 -0.1205 -0.18769 0 0 0 0 0 0.1643 -0.04296 0.00058 1.81878 0 -0.15222 0 -1.5107 -0.48436 0.39984 -0.74403
PHE_173 -3.89563 0.36649 2.40449 -0.66247 0.08218 0.36855 0.8397 -1.26137 -0 -0 -0.42771 0.02549 0 0 -0.59221 0 0 0.07783 0.02171 0.00108 0 2.24926 -0.06606 0 1.0402 -0.08711 0.48802 0.97244
MET_174 -5.15986 0.32485 3.50732 -0.47381 0.18421 0.04419 1.27291 -1.66651 -0.03188 -0.27535 -0.72448 0.07315 0 0 0 0 0 0.01406 -0.01043 0.09822 1.43268 0 0.03911 0 0.60916 0.05945 0.54398 -0.13903
GLN_175 -6.38709 0.51655 3.5272 -0.78833 0.49772 1.23907 1.14151 -1.76374 -0 -0 -0.62387 -2.32105 0 0 0 0 0 0.03168 0.07733 0.46493 0 4.48984 0.14823 0 -0.18838 -0.33058 0.53218 0.26321
GLU_176 -2.0325 0.10782 2.37312 -0.20699 0.02697 0.303 1.15658 -1.01189 -0 -0 -0.83496 -0.55573 0 0 -0.62452 0 0 0.04407 -0.04218 0.01524 0 2.87852 -0.12957 0 -2.7348 -0.13683 0.38569 -1.01894
ILE_177 -5.35327 0.33187 4.73367 -0.53119 0.32163 0.13393 2.35044 -2.2396 -0.01678 -0.15614 -1.04368 -0.06727 0 0 0 0 0 0.0802 0.00345 0.01746 0.50922 0 -0.2796 0 0.73287 0.08939 0.21158 -0.17183
ASN_178 -3.22841 0.1875 3.57578 -0.17914 0.01694 0.26853 1.4854 -1.6934 -0.01471 -0.15965 -0.63956 -0.32652 0 0 0 0 0 0.09751 -0.06158 0.03237 0 1.45347 0.23056 0 -0.93687 -0.02209 0.26463 0.35073
ILE_179 -4.17935 0.24275 3.76812 -0.49542 0.35309 0.09776 1.81151 -1.90503 -0.01828 -0.14563 -0.69202 0.03951 0 0 0 0 0 0.15653 -0.03082 0.00661 0.48559 0 -0.47706 0 0.73287 0.04977 0.26797 0.06846
GLU_180 -7.031 0.46718 7.68619 -0.22774 0.05245 0.34705 3.58274 -3.3941 -0.03762 -0.30863 -3.27223 -0.63622 0 0 -0.62452 0 0 3.31887 0.02324 0.01894 0 3.01251 -0.26311 0 -2.7348 -0.21836 0.47179 0.23265
GLU_181 -6.42819 0.48613 6.98632 -0.34734 0.08852 0.41163 2.80705 -3.1299 -0.01471 -0.15965 -2.66302 -0.64567 0 0 0 0 0 0.12495 -0.0101 0.0173 0 3.32306 -0.13976 0 -2.7348 -0.4466 0.51132 -1.96349
GLN_182 -8.44203 0.65355 9.26923 -0.27856 0.02833 0.21042 3.67633 -4.13943 -0.01481 -0.13565 -4.16778 -0.48762 0 0 0 -0.84653 0 0.0333 0.0456 0.0005 0 3.03958 -0.11899 0 -0.18838 -0.30809 0.40741 -1.7636
GLU_183 -5.95358 0.30513 7.46231 -0.33038 0.0534 0.37901 3.57981 -3.37587 -0 -0 -3.63091 -0.57981 0 0 0 -0.61491 0 0.06386 0.00527 0.04403 0 3.39898 -0.13504 0 -2.7348 -0.32275 0.30607 -2.08018
TYR_184 -9.50519 0.79261 6.3353 -0.95875 0.07129 0.36471 3.50664 -3.52815 -0.00464 -0.03089 -3.50984 -0.29375 0 0 0 0 0 0.03758 0.0068 0.18895 0 1.88821 -0.31807 0.08811 1.2797 -0.21058 0.4237 -3.37627
GLN_185 -6.19691 0.30486 6.72166 -0.26904 0.05139 0.2066 2.89048 -3.09926 -0.0152 -0.14063 -3.51077 -0.48645 0 0 0 0 0 0.0124 0.04514 0.06644 0 2.77079 -0.05806 0 -0.18838 -0.12469 0.49185 -0.52777
ARG_186 -8.65634 0.55631 9.41226 -0.62915 0.14108 0.38213 4.05838 -4.25302 -0.04355 -0.36818 -5.38411 0.25657 0 0 0 -0.54125 0 0.03093 -0.0298 0.18553 1.89842 0 -0.09269 0 -1.2888 -0.31642 0.59747 -4.08424
LEU_187 -7.86405 0.66044 4.10593 -0.47012 0.13542 0.09784 2.34276 -2.78907 -0 -0 -1.92606 0.24988 0 0 0 0 0 0.0396 -0.02441 0.04091 0.50591 0 -0.24071 0 0.18072 -0.311 0.76341 -4.50258
ILE_188 -6.68943 0.36383 3.6407 -0.64069 0.41175 0.13861 2.06962 -2.3454 -0 -0 -1.28112 0.22254 0 0 0 0 0 0.01929 -0.06217 0.06688 0.58412 0 -0.44448 0 0.73287 -0.10856 0.6253 -2.69634
HIS_189 -5.15084 0.21079 5.86163 -0.67432 0.01231 0.6937 2.66328 -2.77659 -0.01626 -0.09879 -2.89409 -0.29125 0 0 0 0 0 0.03985 0.00641 0.03102 0 1.61826 -0.14536 0 -0.45461 0.00532 0.39499 -0.96455
SER_190 -5.14783 0.16416 5.81165 -0.03235 3e-05 0.02183 3.18809 -2.65932 -0 -0 -3.62887 0.01091 0 0 -1.31429 0 0 0.06239 -0.01959 0.01026 0.62736 0 0.23906 1.79196 -0.77834 -0.07243 0.24792 -1.47739
LEU_191 -7.20586 0.4221 2.54849 -0.48906 0.15094 0.15127 1.84342 -2.12329 -0 -0 -1.93565 0.10283 0 0 -0.82252 0 0 0.22012 -0.05642 0.12789 0.08106 0 -0.12545 0 0.18072 -0.38622 0.46348 -6.85217
SER_192 -4.17029 0.17925 4.92089 -0.03757 0 0.06669 2.88446 -2.38535 -0.01626 -0.09879 -2.52977 -0.34539 0 0 0 0 0 0.31215 -0.02821 0.13038 0.15481 0 -0.47843 1.79157 -0.77834 -0.55886 0.50051 -0.48657
ASN_193 -2.42193 0.05811 1.75961 -0.39948 0.10522 0.78972 0.47224 -0.99764 -0 -0 -0.07846 -1.94229 0 0 0 0 0 0.16951 0.006 0.13146 0 2.37555 -0.67578 0 -0.93687 -0.32595 0.33317 -1.57781
THR_194 -3.15501 0.07217 2.61692 -0.22804 0.2572 0.10434 1.68057 -1.4532 -0.02274 -0.20549 -0.67388 -1.24176 0 0 -0.77304 0 0 0.63888 0.06927 0.02342 1.50484 0 0.3552 2.28621 -1.0874 -0.12229 0.46459 1.11077
LYS_195 -2.74018 0.18835 2.368 -0.32715 0.04593 0.18887 0.53826 -1.05123 -0.04581 -0.23213 0.38742 -0.2445 0 0 0 0 0 0.03839 -0.01017 0.01059 1.81001 0 0.01359 0 -1.5107 -0.21816 0.4682 -0.32241
ASN_196 -3.48998 0.15613 3.01995 -0.35191 0.0742 0.72648 1.6008 -1.60763 -0.00318 -0.07766 0.01772 -0.86645 0 0 -0.77304 0 0 0.01583 -0.10225 0.13974 0 1.82023 -0.97162 0 -0.93687 -0.60227 0.21865 -1.99315
GLN_197 -5.07549 0.37732 4.60262 -0.27174 0.04775 0.22377 1.59195 -2.11184 -0.08906 -0.53345 -1.87154 -0.67996 0 0 0 0 0 0.02556 -0.049 0.04815 0 2.91479 -0.08251 0 -0.18838 -0.64813 0.18727 -1.58191
SER_198 -2.44249 0.25487 3.20931 -0.02727 0.00097 0.02466 1.2342 -1.47692 -0 -0 -1.18308 -0.28651 0 0 -0.44872 0 0 0.00933 0.0476 2e-05 0.45025 0 0.06316 0.60248 -0.77834 -0.44508 0.48648 -0.70508
LEU_199 -6.78654 0.8268 3.54152 -0.6123 0.29231 0.1546 1.86134 -2.43709 -0 -0 -0.41878 0.366 0 0 -0.2677 0 0 0.05195 -0.10415 0.24079 0.39567 0 -0.0893 0 0.18072 -0.35991 0.64365 -2.52042
GLY_200 -3.90342 1.10068 2.9828 -0.00109 0 0 1.73764 -1.75892 -0 -0 0.28492 -0.33674 0 0 0 0 0 0.18091 0.17886 0 0 0 -1.54116 0 0.83697 0.86296 0.6522 1.27661
LEU_201 -5.66778 0.69464 3.30746 -0.49047 0.22673 0.12372 2.17508 -2.02619 -0 -0 -1.33415 0.15716 0 0 0 0 0 1.41579 0.05863 0.20976 0.12012 0 -0.13894 0 0.18072 0.69539 0.71633 0.424
GLU_202 -5.64206 0.49136 5.24991 -0.21982 0.02978 0.29909 1.83132 -2.37267 -0.00967 -0.11243 -1.03244 -0.55518 0 0 0 0 0 1.05378 -0.02685 0.11199 0 3.08444 -0.33814 0 -2.7348 -0.63885 0.68406 -0.84719
ASN_203 -5.59704 0.58355 4.59388 -0.37514 0.33913 0.71996 1.70131 -2.42916 -0 -0 -0.58105 -1.73178 0 0 -0.2677 0 0 0.17994 -0.07911 0.04364 0 2.81319 -0.29751 0 -0.93687 -0.68965 0.89154 -1.11888
ILE_204 -6.64962 0.74877 5.39552 -0.64786 0.39439 0.14576 3.07615 -2.78425 -0 -0 -1.59007 0.07042 0 0 0 0 0 1.21035 0.0145 0.01148 0.89921 0 -0.43151 0 0.73287 -0.26824 0.99709 1.32494
GLU_205 -5.63404 0.60455 5.74367 -0.22861 0.03732 0.34517 1.92809 -2.58744 -0.01929 -0.18323 -0.98719 -0.64786 0 0 0 0 0 0.35846 -0.10083 0.00218 0 3.34149 -0.22665 0 -2.7348 -0.09023 0.65666 -0.42259
CYS_206 -3.8177 0.6235 2.91423 -0.05945 0.00733 0.02109 0.85753 -1.40087 -0 -0 -0.75584 -0.28657 0 0 0 0 0 0.19013 -0.04776 0.00156 0.45658 0 0.16535 0 3.6196 -0.3123 0.29105 2.46746
LEU_207 -3.42167 0.4128 2.80852 -0.53542 0.25178 0.17805 1.36336 -1.35716 -0 -0 -0.4237 0.11646 0 0 0 0 0 2.29771 4.73987 0.14647 0.35399 0 0.08167 0 0.18072 0.32798 14.5415 22.0629
LYS_208 -7.28452 0.73369 6.59187 -0.39626 0.05656 0.23093 1.97428 -2.81686 -0.0164 -0.10298 -0.80667 -0.06651 0 0 -0.62132 0 0 7.0423 3.38783 0.02324 1.64573 0 0.27043 0 -1.5107 2.42702 25.0262 35.7879
LYS_209 -3.45052 0.14169 3.37012 -0.44085 0.10491 0.28236 1.53135 -1.57623 -0.00198 -0.02457 -2.35758 0.28978 0 0 0 -0.84956 0 1.4656 3.63477 0.11911 1.69535 0 -0.08234 0 -1.5107 3.42641 28.5656 34.3327
ASN_210 -2.91409 0.05262 3.93517 -0.19517 0.0337 0.2471 2.08666 -1.70468 -0.04023 -0.24715 -1.01766 -0.24321 0 0 0 -0.88958 0 0.50308 0.08358 0.05973 0 1.82779 0.20929 0 -0.93687 1.56218 19.0127 21.4249
SER_211 -1.77042 0.04952 1.86697 -0.02836 0 0.04823 0.76534 -0.86296 -0.03159 -0.2029 -0.23572 -1.02838 0 0 -0.89188 0 0 0.78873 0.00603 0.08204 1.20506 0 0.10486 0.71136 -0.77834 0.04766 1.17409 1.01932
LEU_212 -2.9186 0.31383 1.15185 -0.51056 0.20394 0.15227 0.72178 -0.82154 -2e-05 -0.00016 0.92783 0.07287 0 0 0 0 0 0.0478 -0.03233 0.02845 0.19895 0 -0.15925 0 0.18072 -0.27734 0.41372 -0.30579
GLY_213 -2.25814 0.10296 2.84571 -7e-05 0 0 1.51628 -1.32952 -0.01379 -0.07466 -0.99773 -0.40607 0 0 -0.89188 0 0 0.02876 -0.03662 0 0 0 -1.49926 0 0.83697 -0.4943 0.41743 -2.25393
TYR_214 -8.83931 1.0827 4.23122 -0.92151 0.07268 0.39644 2.56449 -2.63683 -0.0145 -0.10102 -1.30315 -0.28034 0 0 0 0 0 0.04917 -0.04264 0.02911 0 2.7683 0.07407 0.00676 1.2797 -0.30815 0.33103 -1.56177
ASP_215 -5.67927 0.32595 7.77138 -0.22439 0.00122 0.73428 3.4043 -3.35073 -0.01582 -0.11226 -4.33903 0.01721 0 0 0 -1.30388 0 0.03879 -0.07079 0.01577 0 3.32066 0.03752 0 -2.3716 -0.25666 0.34806 -1.7093
GLU_216 -4.20635 0.28604 5.14786 -0.21071 0.03708 0.30256 1.89049 -2.37929 -0.01379 -0.07466 -0.89494 -0.58394 0 0 0 0 0 0.03351 -0.0065 0.01086 0 3.00734 -0.26561 0 -2.7348 -0.48711 0.23512 -0.90686
ARG_217 -6.35162 0.42168 6.80397 -0.5802 0.05867 0.32297 3.28414 -3.21706 -0.01344 -0.14217 -3.45037 0.42153 0 0 0 -0.73812 0 0.04426 0.01222 0.08621 2.39027 0 -0.08499 0 -1.2888 -0.42606 0.3602 -2.08673
LEU_218 -8.29458 0.56493 4.87197 -0.48337 0.16801 0.11215 3.14783 -3.05058 -0 -0 -2.23745 0.20851 0 0 0 0 0 0.02327 -0.04946 0.01349 0.34631 0 -0.27775 0 0.18072 -0.29747 0.612 -4.44148
ASN_219 -6.62325 0.33289 7.54929 -0.18506 0.02908 0.26739 3.39303 -3.66043 -0.00119 -0.00703 -4.08106 -0.28595 0 0 0 -0.39149 0 0.01543 0.10364 0.12575 0 1.46125 0.43794 0 -0.93687 -0.08363 0.57801 -1.96226
GLU_220 -3.65799 0.27744 4.56505 -0.20956 0.02338 0.28408 2.00327 -2.13524 -0.01344 -0.14217 -1.16202 -0.58103 0 0 0 0 0 0.06176 0.0491 0.01187 0 3.00133 -0.23924 0 -2.7348 -0.20667 0.39266 -0.41222
SER_221 -3.62375 0.11739 4.52636 -0.02583 0 0.02264 1.92878 -2.03922 -0 -0 -2.38312 -0.41537 0 0 0 -0.67159 0 0.03955 -0.02686 0.02735 0.43826 0 0.33274 1.71925 -0.77834 -0.18777 0.44372 -0.55583
LEU_222 -7.03999 0.49698 1.41122 -0.48099 0.12734 0.12061 1.7256 -1.81655 -0.01397 -0.11623 -1.23869 0.23693 0 0 0 0 0 0.02906 0.18597 0.1324 0.40024 0 -0.23775 0 0.18072 0.12629 0.9838 -4.78701
PHE_223 -8.90227 0.64939 3.14334 -0.6566 0.06418 0.42889 1.93634 -2.54376 -0 -0 -1.95779 0.20365 0 0 0 0 0 0.00784 0.0323 0.29507 0 2.24364 -0.24842 0 1.0402 0.07101 1.092 -3.10098
VAL_224 -2.32091 0.36791 2.1594 -0.36145 0.22457 0.0884 1.32289 -1.19934 -0 -0 -0.06338 -0.09042 0 0 0 0 0 0.00432 -0.09762 0.00698 0.76346 0 0.1918 0 1.9342 -0.11781 0.56342 3.37642
GLY_225 -2.04551 0.31259 1.57729 -6e-05 0 0 0.07861 -0.89323 -0.01048 -0.03306 0.1331 -0.38004 0 0 0 0 0 0.00425 -0.02741 0 0 0 0.32527 0 0.83697 -0.11965 0.26181 0.02045
VAL_226 -4.60009 0.34969 1.89126 -0.27875 0.18198 0.06025 1.41288 -1.52274 -0 -0 -0.24266 -0.37041 0 0 0 0 0 0.02458 -0.0403 0.06355 0.17604 0 -0.65454 0 1.9342 -0.13662 0.31424 -1.43743
ARG_227 -3.05135 0.14164 3.57854 -0.82842 0.20006 0.47597 1.69434 -1.54583 -0.01048 -0.03306 -1.92311 0.25517 0 0 0 -1.7055 0 0.03391 0.02016 0.13 2.56992 0 -0.01934 0 -1.2888 0.31195 0.60815 -0.38608
GLY_228 -2.77575 0.12408 2.38792 -5e-05 0 0 0.89352 -1.28269 -0.01677 -0.10018 0.07063 -0.35368 0 0 -0.59172 0 0 0.05973 -0.19112 0 0 0 -1.45395 0 0.83697 -0.05337 0.71348 -1.73295
ASP_229 -2.91162 0.10393 4.56298 -0.27979 0.05443 0.97998 2.07199 -1.88289 -0 -0 -3.1334 -2.02055 0 0 0 -1.7055 0 0.03468 -0.04363 0.0152 0 2.45883 -0.31979 0 -2.3716 -0.41073 0.4983 -4.29918
ILE_230 -5.37508 0.37698 2.75932 -0.60926 0.39427 0.10781 1.66118 -1.62164 -0 -0 -0.96537 0.6057 0 0 -0.80693 0 0 0.02868 -0.0859 0.02379 0.93784 0 -0.44999 0 0.73287 -0.15344 0.42902 -2.01014
ARG_231 -4.16309 0.31588 3.53239 -0.62273 0.07189 0.40977 1.8716 -1.8447 -0 -0 -1.09206 0.73045 0 0 0 0 0 0.04113 0.02315 0.02809 1.89625 0 0.01656 0 -1.2888 -0.54872 0.27652 -0.34644
GLU_232 -5.89964 0.36044 7.47298 -0.23751 0.04067 0.36553 3.03878 -3.02698 -0.02357 -0.24346 -3.62823 -0.65285 0 0 0 -1.79918 0 0.02282 -0.05048 0.11713 0 3.57565 -0.26546 0 -2.7348 -0.57903 0.34269 -3.8045
SER_233 -3.93044 0.14334 4.58893 -0.02671 0 0.04041 1.42663 -2.14142 -0 -0 -0.45378 -1.0954 0 0 0 0 0 0.00167 0.04155 0.0134 0.35221 0 0.15521 0.60705 -0.77834 -0.53999 0.33669 -1.259
VAL_234 -5.9169 0.40828 4.51835 -0.30551 0.18213 0.0688 2.31714 -2.52179 -0 -3e-05 -1.04099 -0.15465 0 0 0 0 0 0.03951 -0.05002 0.00835 0.14788 0 -0.38909 0 1.9342 -0.23482 0.17198 -0.81717
ILE_235 -9.49476 0.54019 3.59025 -0.49465 0.32678 0.10007 2.54402 -2.89353 -0 -0 -1.88701 -0.00482 0 0 0 0 0 0.04936 -0.04648 0.00627 0.54519 0 -0.40424 0 0.73287 0.01278 0.39368 -6.38402
ARG_236 -8.15582 0.61374 7.64316 -0.71123 0.09096 0.45266 3.32252 -3.68879 -0.01751 -0.07511 -2.97857 0.33971 0 0 0 -0.72061 0 0.01491 -8e-05 0.07397 1.47694 0 -0.0314 0 -1.2888 -0.06972 0.53785 -3.17121
GLU_237 -4.82782 0.18114 5.82119 -0.21267 0.01973 0.28087 2.48358 -2.61645 -0 -3e-05 -2.23162 -0.57188 0 0 0 0 0 0.00731 -0.04435 0.05783 0 3.00527 -0.27612 0 -2.7348 -0.36251 0.411 -1.61033
GLU_238 -6.0792 0.36746 7.20115 -0.43076 0.05739 0.86379 3.36368 -3.13089 -0 -0 -4.76631 -0.42223 0 0 0 -0.56272 0 0.00516 0.13382 0.00566 0 3.29429 -0.28651 0 -2.7348 -0.4916 0.35711 -3.25551
LEU_239 -8.43484 0.47569 3.0131 -0.46655 0.18839 0.11628 2.46656 -2.63103 -0 -0 -2.42984 0.19325 0 0 0 0 0 0.0185 0.01876 0.10267 0.31049 0 -0.29463 0 0.18072 -0.38679 0.41784 -7.14141
ILE_240 -7.17658 0.5558 5.03963 -0.49628 0.2926 0.09996 2.79249 -2.95869 -0 -0 -2.02965 0.01622 0 0 0 0 0 0.01239 0.01735 0.05574 0.51577 0 -0.48021 0 0.73287 -0.13687 0.43653 -2.71094
LYS_241 -5.6629 0.20722 7.0492 -0.47677 0.17448 0.24403 3.21663 -3.09267 -0 -0 -4.69629 0.11012 0 0 0 -0.56272 0 0.00468 -0.02243 0.02392 2.53468 0 -0.0285 0 -1.5107 -0.21822 0.39301 -2.31326
LEU_242 -7.53944 0.56721 4.00383 -0.64634 0.15654 0.22967 2.80363 -2.74641 -0 -0 -2.57145 0.06115 0 0 0 0 0 0.00388 0.21014 0.0147 0.9296 0 -0.24654 0 0.18072 -0.35296 0.43827 -4.50377
ARG_243 -8.71751 0.59738 7.19867 -0.77942 0.14549 0.52137 3.90945 -3.58071 -0 -0 -3.56251 0.33621 0 0 -0.69715 0 0 0.01818 0.00077 0.06307 2.29224 0 -0.08147 0 -1.2888 -0.06231 0.57473 -3.11231
PHE_244 -5.91949 0.33395 5.46615 -0.55636 0.03444 0.21918 2.96184 -2.7948 -0 -0 -2.18756 -0.07082 0 0 0 0 0 0.01394 0.05111 0.0715 0 2.87362 -0.07176 0 1.0402 -0.06263 0.40302 1.80552
TRP_245 -10.3907 0.69272 5.95144 -1.33652 0.09125 0.50519 3.30164 -3.44576 -0.00392 -0.01462 -3.01652 -0.36587 0 0 0 0 0 0.03305 0.00899 0.05438 0 1.71376 -0.31226 0 1.6906 -0.07683 0.24048 -4.67953
PHE_246 -10.2742 1.22532 4.25696 -0.59574 0.03004 0.19725 3.25497 -3.10616 -0.01716 -0.10203 -4.00034 -0.1096 0 0 0 0 0 0.06009 -0.03877 0.64872 0 2.87072 -0.09749 0 1.0402 -0.07285 0.52366 -4.30637
LYS_247 -7.04785 0.47067 9.55 -0.77355 0.10622 0.65013 3.73876 -3.74295 -0 -0 -5.99927 0.1668 0 0 0 -0.75917 0 0.01147 -0.00383 0.26847 2.9532 0 0.06375 0 -1.5107 -0.17176 0.59946 -1.43016
LYS_248 -4.3979 0.11224 5.65251 -0.31434 0.03581 0.1486 2.2479 -2.37233 -0 -0 -2.81334 0.00622 0 0 -0.45183 0 0 0.02489 0.01665 0.00961 1.84443 0 -0.07212 0 -1.5107 -0.18781 0.40521 -1.61628
GLU_249 -4.95932 0.32564 4.70066 -0.4616 0.08837 0.97388 1.45761 -2.10248 -0 -0 -1.65232 -0.32094 0 0 0 0 0 0.02602 -0.05522 0.02636 0 3.07294 -0.18226 0 -2.7348 -0.11944 0.44065 -1.47628
ILE_250 -8.0538 0.61819 4.18457 -0.61057 0.34077 0.12266 2.81047 -2.72861 -0.00392 -0.01462 -2.75258 0.26755 0 0 0 0 0 0.01847 0.17012 0.02486 0.70725 0 -0.44819 0 0.73287 0.20945 0.59347 -3.81158
PHE_251 -7.28072 0.69714 4.423 -0.80131 0.03054 0.24292 2.21924 -2.45009 -0.00155 -0.02021 -1.76161 -0.01983 0 0 0 0 0 0.01828 -0.01264 0.39534 0 1.89815 -0.26768 0 1.0402 0.19519 0.61611 -0.83953
ASP_252 -4.07883 0.19822 6.49575 -0.11818 0.02797 0.36906 2.40521 -2.61436 -0.01716 -0.10203 -4.51084 -0.34176 0 0 0 -0.75917 0 0.06606 -0.05149 0.05801 0 2.30457 -0.24666 0 -2.3716 -0.16975 0.44274 -3.01423
LYS_253 -5.13237 0.49941 5.83169 -0.57761 0.13137 0.51241 2.00042 -2.52117 -0.03582 -0.13577 -2.54632 -0.00785 0 0 -0.45183 0 0 0.01645 -0.05513 0.14337 1.99897 0 0.00266 0 -1.5107 -0.32649 0.47653 -1.68779
GLN_254 -2.41187 0.21762 2.80751 -0.29267 0.05462 0.27703 1.29051 -1.36388 -0.00831 -0.07232 -0.52776 -0.91978 0 0 0 0 0 0.00734 -0.10773 0.01398 0 2.70595 -0.11498 0 -0.18838 -0.29248 0.40687 1.48125
LEU_255 -4.51135 0.3869 2.64761 -0.52295 0.26023 0.15892 1.44847 -1.60265 -0.03582 -0.13577 -1.08008 0.05187 0 0 0 0 0 0.00239 -0.05942 0.03562 0.2563 0 0.01596 0 0.18072 -0.26098 0.25748 -2.50656
GLY_256 -2.34441 0.22017 1.57006 -0.00029 0 0 0.43468 -0.94185 -0.00986 -0.09253 0.34519 -0.1688 0 0 0 0 0 0.01529 -0.04629 0 0 0 -0.54826 0 0.83697 -0.16348 0.16769 -0.72571
LYS_257 -6.60903 0.73027 6.11828 -0.80255 0.24843 0.51728 2.81835 -2.82685 -0.02112 -0.17282 -4.15379 -0.01659 0 0 0 -0.77751 0 0.01745 0.0933 0.19668 1.90427 0 0.02199 0 -1.5107 0.03374 0.44931 -3.74159
PHE_258 -9.94543 1.27959 0.88464 -0.45329 0.01452 0.14362 1.10591 -2.0843 -0 -0 -0.31837 0.03373 0 0 0 0 0 0.02081 0.00337 0.72267 0 1.90833 -0.33878 0 1.0402 -0.11618 0.82477 -5.2742
LYS_259 -5.82141 0.28531 5.20199 -0.44105 0.07246 0.26785 2.33942 -2.49363 -0.03724 -0.22226 -2.49229 -0.07711 0 0 0 0 0 0.03197 0.19593 0.02433 2.1153 0 0.12823 0 -1.5107 -0.13685 0.59145 -1.97832
PHE_260 -5.02802 0.24231 3.47225 -0.74833 0.03944 0.05021 1.75486 -1.9214 -0.00184 -0.01763 -0.35861 -0.34685 0 0 0 0 0 0.21301 0.21345 0.01792 0 2.10252 0.12002 0 1.0402 -0.28587 0.45275 1.0104
SER_261 -4.83681 0.55749 4.79633 -0.02803 0.00063 0.04186 2.03292 -2.31197 -0.03424 -0.23177 -1.20776 -0.89481 0 0 0 0 0 0.10974 0.10844 0.00681 0.25598 0 0.03514 0.60011 -0.77834 -0.57224 0.92523 -1.4253
GLN_262 -4.90174 0.59458 5.2174 -0.30062 0.05218 0.27612 3.05401 -2.39136 -0 -2e-05 -2.06832 -0.66529 0 0 0 -0.52872 0 0.06259 0.09388 0.01067 0 2.88609 -0.3007 0 -0.18838 0.08645 0.83649 1.82531
LYS_263 -6.64553 0.82547 7.60723 -0.31247 0.02863 0.14026 2.93445 -3.2294 -0.03144 -0.17221 -4.38545 0.03594 0 0 0 0 0 0.06837 -0.01342 0.65294 1.68194 0 -0.06133 0 -1.5107 0.34379 0.49434 -1.5486
SER_264 -2.74744 0.19194 3.55227 -0.0239 0 0.02173 1.25258 -1.67709 -0 -0 -0.85069 -0.39152 0 0 0 0 0 0.03032 -0.06416 0.00122 0.59532 0 0.25327 0.6027 -0.77834 -0.10544 0.42853 0.29129
ASN_265 -4.96443 0.32291 6.05333 -0.1725 0.03456 0.25694 3.02855 -2.80986 -0.00595 -0.09257 -2.56685 -0.27415 0 0 0 -0.52872 0 0.03997 0.11342 0.00041 0 1.56795 0.23236 0 -0.93687 -0.00813 0.35951 -0.35011
LEU_266 -8.48597 0.63049 4.67278 -0.48351 0.20209 0.12306 2.80918 -3.05293 -0.02446 -0.13258 -2.30937 0.1878 0 0 0 0 0 0.01979 0.05105 0.30741 0.42697 0 -0.24407 0 0.18072 -0.02888 0.60445 -4.54597
ILE_267 -7.23319 0.61388 4.34023 -0.67379 0.54865 0.15787 2.37277 -2.70811 -0 -2e-05 -2.27356 0.20423 0 0 0 0 0 0.02357 -0.06155 0.02349 0.59318 0 -0.45349 0 0.73287 -0.13497 0.83791 -3.09002
ASN_268 -4.77724 0.14373 5.35082 -0.18115 0.05686 0.27163 2.46032 -2.64939 -0.00595 -0.09257 -2.03468 -0.31012 0 0 0 0 0 0.03121 0.01043 0.01467 0 1.43839 0.27869 0 -0.93687 -0.01143 0.64843 -0.29421
ASP_269 -5.40135 0.38733 6.15104 -0.10234 0.00478 0.30808 2.61659 -2.89892 -0.01133 -0.08843 -2.82024 -0.27041 0 0 0 0 0 0.01225 0.01472 0.00698 0 1.80926 0.07879 0 -2.3716 -0.11078 0.38913 -2.29646
LEU_270 -8.11539 0.48367 3.13193 -0.70703 0.37526 0.29868 2.41778 -2.66658 -0 -0 -2.5368 0.04274 0 0 0 0 0 0.02081 -0.01615 0.02544 1.01174 0 -0.26625 0 0.18072 -0.24655 0.47779 -6.08819
ILE_271 -7.12175 0.72551 5.10828 -0.50169 0.37963 0.09772 2.71331 -2.93997 -0 -0 -2.10711 0.08334 0 0 0 0 0 0.01933 -0.07098 0.05034 0.47668 0 -0.47849 0 0.73287 -0.07462 0.51251 -2.39508
LEU_272 -3.79026 0.13122 3.69272 -0.48488 0.24326 0.11851 1.43874 -1.84548 -0 -0 -0.91444 0.22226 0 0 0 0 0 0.02033 -0.01816 0.0258 0.27371 0 -0.29317 0 0.18072 -0.12679 0.38034 -0.74558
LEU_273 -6.09194 0.86092 3.2764 -0.73352 0.33598 0.28699 1.55972 -2.24337 -0 -0 -0.5155 0.21898 0 0 0 0 0 0.01455 -0.00634 0.0334 0.71962 0 -0.17535 0 0.18072 -0.08564 0.46952 -1.89485
GLY_274 -3.4566 0.33416 3.31374 -5e-05 0 0 1.34135 -1.8346 -0 -0 -1.6927 -0.34179 0 0 0 0 0 0.0129 0.13345 0 0 0 0.7614 0 0.83697 0.44776 0.67629 0.53228
SER_275 -3.58033 0.33515 3.70497 -0.03397 0.0054 0.06142 2.14266 -1.81671 -0 -0 -1.83118 -0.7218 0 0 0 0 0 0.12323 0.09034 0.03483 0.37369 0 0.48303 0.60188 -0.77834 0.62338 0.62164 0.4393
HIS_276 -6.15739 0.31933 4.36805 -0.45945 0.03028 0.50095 1.64157 -2.22231 -0.02256 -0.14493 -0.8202 -0.39927 0 0 0 -0.94382 0 1.11838 -0.02421 0.03878 0 2.45285 -0.19715 0 -0.45461 0.65803 0.6632 -0.05446
LYS_277 -2.79081 0.27523 4.43753 -0.41922 0.05595 0.23409 2.20381 -1.74072 -0 -0 -3.49854 0.47647 0 0 0 -0.76685 0 0.42168 -0.03835 0.02271 2.25733 0 -0.04578 0 -1.5107 0.04513 0.92104 0.54002
ASP_278 -2.04902 0.20157 3.87905 -0.12549 0.01863 0.38954 0.99493 -1.49098 -0 -0 -3.25666 -0.39278 0 0 0 -0.76685 0 0.17419 -0.06033 0.00742 0 2.68996 -0.29293 0 -2.3716 -0.69288 0.70774 -2.43648
SER_279 -2.82938 0.18665 3.1248 -0.02212 0 0.019 1.3595 -1.43982 -0.02256 -0.14493 0.05645 0.04923 0 0 0 0 0 0.39591 -0.01154 0.03112 0.89497 0 -0.28382 0.60086 -0.77834 -0.57052 0.26823 0.88369
ASP_280 -1.55851 0.0539 1.71699 -0.23772 0.09691 0.80309 0.42655 -0.79794 -0.0005 -0.01145 -0.31764 -3.62324 0 0 0 0 0 0.25115 -0.01459 0.29082 0 3.04893 -0.41893 0 -2.3716 -0.56701 0.29118 -2.9396
VAL_281 -4.5902 0.59532 1.88817 -0.27613 0.16074 0.05527 0.89709 -1.51705 -0 -0 -0.11909 0.0846 0 0 0 0 0 0.07711 -0.07926 0.03233 0.05987 0 -0.43418 0 1.9342 -0.63782 0.90912 -0.95989
PRO_282 -3.63017 0.55696 2.55372 -0.20166 0.00534 0.14713 1.47683 -1.19586 -0 -0 -0.64235 0.0007 0 0 -0.60967 0 0 0.32744 -0.01239 0.00409 0.4513 0 -0.95379 0 -2.4119 -0.49647 0.905 -3.72575
SER_283 -1.92512 0.15927 1.78526 -0.03264 0.00437 0.05499 0.66359 -0.8573 -0 -0 -0.275 -0.97597 0 0 0 0 0 0.31238 -0.03655 0.01262 0.1779 0 -0.3608 0.60351 -0.77834 -0.22374 0.31076 -1.38081
CYS:disulfide_284 -6.78242 1.07221 4.27557 -0.07125 0.00802 0.07089 2.03852 -2.26668 -0.00106 -0.00929 -1.57079 -0.38083 0 0 0 0 -0.5092 0.21964 -0.08005 0.29886 0.2674 0 0.12351 0 3.6196 0.01741 0.95869 1.29875
PRO_285 -6.99761 1.43011 2.00891 -0.0903 0.00113 0.05543 1.75774 -1.35726 -0.00285 -0.01299 -0.26043 0.8194 0 0 0 0 0 0.27345 -0.06424 0.02175 0.39524 0 0.0769 0 -2.4119 -0.07961 1.38162 -3.05551
PHE_286 -9.85534 1.1064 1.11208 -0.60426 0.0398 0.35887 0.71478 -1.74392 -0 -0 0.05645 -0.06376 0 0 0 0 0 0.12016 0.46031 0.11365 0 2.01747 -0.28441 0 1.0402 -0.03657 1.23614 -4.21196
CYS:disulfide_287 -5.3562 0.49274 3.16432 -0.02846 0 0.01135 1.21357 -1.7531 -0 -0 -0.08815 -0.19801 0 0 0 0 -0.5092 0.0269 0.20481 0.04095 0.20923 0 0.01484 0 3.6196 0.96065 1.03902 3.06487
ALA_288 -2.93973 0.07014 1.72103 -0.02205 0 0 0.98894 -1.29791 -0.01909 -0.15106 -0.6262 -0.32985 0 0 0 0 0 0.02011 -0.04669 0 0 0 -0.17654 0 1.8394 0.72531 0.49059 0.24639
ASN_289 -7.00622 0.52533 7.47268 -0.32096 0.22292 0.56651 3.71652 -3.39586 -0.01367 -0.11364 -3.11366 -0.73809 0 0 -1.18448 0 0 0.01613 -0.07813 0.02481 0 2.01379 -0.14569 0 -0.93687 -0.13713 0.3178 -2.3079
LYS_290 -4.49345 0.21724 4.32724 -0.50802 0.11147 0.40212 1.96082 -2.01126 -0.00564 -0.01641 -0.63402 0.48555 0 0 0 0 0 0.04175 -0.03026 0.03917 2.31637 0 -0.06746 0 -1.5107 -0.24535 0.49324 0.87241
LEU_291 -7.79447 0.66478 2.80449 -0.70125 0.25257 0.30331 2.5556 -2.39932 -0 -0 -1.73249 0.07514 0 0 -0.13683 0 0 0.00975 0.01156 0.06596 0.89835 0 -0.23531 0 0.18072 -0.33609 0.62748 -4.88605
MET_292 -11.3841 1.35249 5.49272 -0.31605 0.08463 0.03256 2.51197 -3.15419 -0 -0 -1.62636 -0.08783 0 0 -0.62017 0 0 0.00759 0.07483 0.13299 1.15421 0 -0.05221 0 0.60916 -0.1412 0.61989 -5.30906
ASP_293 -5.67617 0.34052 6.54585 -0.21719 0.00627 0.71074 2.67658 -3.08215 -0.00443 -0.05703 -2.55768 -0.03866 0 0 0 0 0 0.01994 0.06405 0.00088 0 3.75675 0.29133 0 -2.3716 0.10575 0.55459 1.06833
VAL_294 -8.09123 0.60685 4.2012 -0.30562 0.14117 0.06571 2.80861 -3.11836 -0.00415 -0.07446 -2.0502 -0.07237 0 0 0 0 0 0.00981 -0.02921 0.00976 0.07989 0 -0.26809 0 1.9342 0.11734 0.54649 -3.49267
VAL_295 -8.84352 0.58105 3.37999 -0.30623 0.17673 0.0706 3.21309 -3.08411 -0 -0 -2.73719 -0.12483 0 0 0 0 0 0.01054 -0.02545 0.0136 0.06481 0 -0.24027 0 1.9342 -0.10459 0.49088 -5.53069
TYR_296 -9.62444 1.08198 5.34216 -0.93648 0.10089 0.29752 3.65119 -3.51189 -0 -0 -3.29205 -0.26904 0 0 -0.13823 0 0 0.01227 -0.00049 0.00359 0 1.85318 -0.42618 0.46394 1.2797 0.05584 0.6576 -3.39897
SER_297 -4.81949 0.12596 5.48501 -0.03452 0.0003 0.06603 2.64503 -2.58747 -0.00936 -0.0871 -3.16291 -0.43992 0 0 0 -0.43808 0 0.01603 -0.01133 0.00633 0.75702 0 0.33061 1.73891 -0.77834 0.15644 0.58275 -0.45808
ILE_298 -9.57491 1.96803 2.75421 -0.55713 0.63845 0.11733 2.01596 -2.54179 -0 -0 -1.03544 -0.17588 0 0 0 0 0 0.02958 -0.05613 0.04555 0.6099 0 -0.44166 0 0.73287 0.05487 0.70441 -4.71179
ALA_299 -5.97347 0.60851 2.96816 -0.02291 0 0 1.7557 -2.30268 -0 -0 -1.2144 -0.33561 0 0 0 0 0 0.04116 -0.05871 0 0 0 -0.2949 0 1.8394 -0.29112 0.81258 -2.4683
LEU_300 -5.86906 0.33266 1.48573 -0.53449 0.33617 0.18202 1.09303 -1.62599 -0 -0 -0.40071 0.03517 0 0 0 0 0 0.16177 3.95051 0.03778 0.20086 0 -0.05053 0 0.18072 -0.51145 15.0793 14.0835
HIS_D_301 -5.36847 0.96794 4.14238 -0.69993 0.02407 0.68718 1.66741 -2.16042 -0.01247 -0.06106 -1.84474 -0.25558 0 0 0 0 0 0.63722 0.00386 0.03398 0 1.93399 -0.24838 0 -0.45461 5.58544 16.5779 21.1557
PRO_302 -5.87963 1.85571 2.07686 -0.19682 0.09854 0.14061 0.85503 -1.17303 -0 -0 -1.02502 -0.05844 0 0 0 0 0 2.03205 0.01158 0.04525 0.1561 0 -0.74481 0 -2.4119 6.0948 2.22089 4.09777
ILE_303 -5.96583 0.5304 3.08125 -0.48609 0.2638 0.09363 1.15676 -2.05585 -0.01247 -0.06106 -1.30089 -0.06754 0 0 0 0 0 1.86525 0.00024 0.06655 0.46422 0 -0.20162 0 0.73287 0.51666 1.04034 -0.33936
ASP_304 -2.20581 0.28257 3.10008 -0.1196 0.0187 0.37271 0.78743 -1.26892 -0.01494 -0.12086 -0.28745 -0.64735 0 0 0 0 0 0.22726 -0.02927 0.00504 0 2.79505 -0.54436 0 -2.3716 1.01888 1.07287 2.07044
GLU_305 -2.58032 0.10009 2.79046 -0.24212 0.05997 0.42181 0.83495 -1.22583 -0.0147 -0.12016 -1.1795 -0.52415 0 0 -0.53753 0 0 0.372 0.12458 0.00041 0 2.73859 0.29357 0 -2.7348 1.10569 0.92077 0.6038
VAL_306 -8.27067 1.61063 4.90597 -0.37784 0.39555 0.08762 3.34477 -3.19415 -0 -0 -2.16303 0.26707 0 0 0 0 0 0.03797 -0.02448 0.07629 0.94026 0 0.62422 0 1.9342 0.2907 0.91139 1.39648
ASN_307 -5.76713 0.70633 5.97329 -0.36444 0.01145 0.68345 3.22074 -2.82849 -0.0302 -0.15856 -2.17641 -0.28305 0 0 -0.53811 -0.90471 0 0.03117 -0.02748 0.0016 0 3.41654 0.27859 0 -0.93687 0.15192 0.74856 1.20819
MET_308 -5.43024 0.3839 2.50617 -0.31001 0.02686 0.10919 0.86278 -1.50896 -0 -0 0.26622 -0.087 0 0 0 0 0 0.02371 -0.06425 0.10057 1.92077 0 -0.13035 0 0.60916 0.02789 0.53288 -0.1607
GLU_309 -5.95172 0.46864 7.51674 -0.19171 0.02042 0.2616 3.66846 -3.19016 -0.01767 -0.05521 -5.37477 -0.53473 0 0 -0.98872 0 0 0.02267 -0.04603 0.17804 0 3.05824 -0.05069 0 -2.7348 0.05228 0.62735 -3.26177
ARG_310 -4.93886 0.26009 5.59003 -0.93376 0.19217 0.70613 1.98955 -2.55455 -0.02102 -0.116 -0.71088 -0.18687 0 0 -0.4512 0 0 0.01316 0.07811 0.04259 1.66083 0 -0.08589 0 -1.2888 0.43976 0.81805 0.50266
GLN_311 -3.94005 0.28533 4.30591 -0.64136 0.15481 1.01414 1.67184 -2.07964 -0.00832 -0.03488 -2.70308 -0.85848 0 0 -0.53811 0 0 0.0117 -0.03472 0.1118 0 3.54898 -0.13683 0 -0.18838 -0.03227 0.71337 0.62175
SER_312 -1.33643 0.04758 2.01801 -0.03187 0.01608 0.02991 0.53058 -0.89985 -0 -0 0.29276 -0.23833 0 0 0 0 0 0.01298 -0.01365 0.00065 0.27773 0 0.3357 0.60331 -0.77834 0.31737 0.48451 1.66871
ASP_313 -3.80608 0.70102 6.82084 -0.13175 0.05552 0.41201 2.59883 -2.59627 -0.00682 -0.06368 -4.72125 -0.24761 0 0 0 -0.90471 0 0.01893 0.09052 0.0027 0 2.77806 -0.38784 0 -2.3716 0.61048 0.466 -0.68268
GLU_314 -1.40938 0.12717 1.93097 -0.24068 0.05101 0.38689 1.04714 -0.88374 -0.00692 -0.10913 -0.71047 -0.57084 0 0 0 0 0 0.01717 -0.06215 0.0013 0 2.90667 -0.08046 0 -2.7348 -0.18294 0.40974 -0.11345
ASN_315 -0.94399 0.08338 1.32212 -0.37087 0.08721 0.7341 0.235 -0.61457 -0.00692 -0.10913 -0.13219 -0.7619 0 0 0 0 0 0.01761 0.03634 0.00811 0 1.81387 -0.5307 0 -0.93687 -0.19651 0.29912 0.03319
SER_316 -2.09427 0.32236 2.16499 -0.0273 0 0.06516 1.00603 -1.07198 -0.01361 -0.12793 -0.38013 -0.2798 0 0 0 0 0 0.05195 0.00191 0.00324 0.03792 0 -0.53957 0.61976 -0.77834 -0.13492 0.17509 -0.99944
THR_317 -1.58552 0.17449 1.90519 -0.08914 0.04553 0.03879 0.7978 -0.87798 -0.0068 -0.06425 -1.32718 -1.1545 0 0 0 0 0 0.32869 0.01192 0.00199 0.16533 0 -0.56 2.31668 -1.0874 0.68768 0.23485 -0.04382
SER_318 -2.30867 1.33543 2.5819 -0.03236 0.02788 0.03211 0.93024 -1.15249 -0 -0 -1.54781 -0.16209 0 0 0 0 0 5.13742 0.3409 0.00277 0.22482 0 0.30342 0.60728 -0.77834 1.33976 0.47106 7.35325
ILE_319 -2.62288 0.25188 1.85249 -0.48954 0.31483 0.12457 0.84175 -1.0356 -0 -0 -0.09641 -0.17338 0 0 0 0 0 7.57257 5.58732 0.01523 0.26519 0 0.44774 0 0.73287 1.11968 3.40726 18.1156
ASP_320 -5.88296 2.58297 7.08626 -0.13253 0.00888 0.40287 3.44649 -3.30906 -0 -0 -4.31768 -1.07955 0 0 -0.42138 0 0 5.88072 0.8073 0.06313 0 2.69852 -0.20396 0 -2.3716 0.75574 5.91961 11.9338
ALA_321 -5.03161 1.34216 4.85408 -0.02373 0 0 2.05418 -2.64645 -0.00871 -0.04317 -3.32299 -0.44213 0 0 -0.12165 0 0 1.69181 0.09318 0 0 0 -0.40077 0 1.8394 -0.18869 3.69972 3.34463
VAL_322 -6.61809 1.33741 4.25623 -0.32554 0.30921 0.07529 2.64592 -2.69644 -0 -0 -1.75124 -0.20022 0 0 -0.29973 0 0 0.67808 0.0257 0.04591 0.29434 0 -0.01553 0 1.9342 -0.32758 1.43431 0.80222
GLU_323 -6.38721 0.35249 7.83116 -0.5733 0.05902 1.00879 3.7634 -3.52405 -0.01056 -0.08242 -4.02486 -0.60127 0 0 0 -0.58198 0 0.10521 0.04568 0.1069 0 3.4254 -0.19159 0 -2.7348 -0.15546 0.83994 -1.32949
ARG_324 -7.43634 0.60642 7.003 -1.01471 0.26238 0.71551 3.04712 -3.36693 -0 -0 -2.52013 0.26435 0 0 0 -0.80287 0 0.04042 -0.02333 0.10493 4.03831 0 -0.0629 0 -1.2888 -0.30606 0.49127 -0.24838
CYS_325 -6.62301 0.62163 5.85647 -0.05248 0 0.01737 2.72757 -2.9744 -0 -0 -3.19519 -0.07442 0 0 0 0 0 0.07129 0.11087 0.02043 0.27763 0 0.28217 0 3.6196 -0.01389 0.34167 1.01332
TYR_326 -8.5121 0.51109 4.71201 -0.83588 0.04088 0.32766 3.40958 -3.0677 -0.00871 -0.04317 -3.22408 -0.32532 0 0 -0.55952 0 0 0.02578 -0.01306 0.25057 0 1.95651 -0.29436 0.12794 1.2797 0.1196 0.31768 -3.80489
LEU_327 -6.48483 0.50199 5.20194 -0.48349 0.23953 0.11207 2.44716 -2.84759 -0 -0 -2.17556 0.24736 0 0 0 0 0 0.00582 0.20849 0.06888 0.31282 0 -0.28458 0 0.18072 -0.19513 0.41801 -2.52639
GLN_328 -6.0901 0.56793 6.64748 -0.2536 0.02671 0.18507 3.47792 -3.13897 -0 -0 -3.06229 -0.40911 0 0 0 -0.80287 0 0.02948 0.09859 0.05651 0 2.78365 -0.10082 0 -0.18838 -0.29761 0.36776 -0.10266
ALA_329 -5.35196 0.37538 4.01214 -0.02254 0 0 2.8437 -2.62874 -0 -0 -2.99933 -0.37399 0 0 0 0 0 0.03911 0.08196 0 0 0 -0.28995 0 1.8394 -0.38604 0.294 -2.56686
LEU_330 -8.44895 0.64518 4.91777 -0.45891 0.16798 0.10312 3.23033 -3.26722 -0 -0 -2.85562 0.19313 0 0 0 0 0 0.01745 0.03194 0.00345 0.37572 0 -0.27069 0 0.18072 -0.40533 0.45281 -5.38713
SER_331 -4.60182 0.29915 5.72198 -0.02744 0 0.06402 2.87508 -2.68484 -0 -0 -2.53005 -0.57304 0 0 0 0 0 0.00606 0.06246 0.00276 0.78148 0 0.32975 0.60007 -0.77834 -0.08539 0.37158 -0.16653
VAL_332 -5.81436 0.4751 4.55541 -0.31257 0.22445 0.07254 2.79634 -2.65397 -0 -0 -2.13106 -0.1585 0 0 0 0 0 0.01694 -0.05674 0.00519 0.0593 0 -0.28232 0 1.9342 0.00701 0.22097 -1.04205
CYS_333 -7.66745 0.33034 4.63368 -0.0504 0 0.01699 3.06087 -2.68929 -0 -0 -2.98759 0.02756 0 0 0 0 0 0.04152 0.01193 0.0246 0.28507 0 0.27252 0 3.6196 0.01663 0.28209 -0.77135
ASN_334 -6.4269 0.51747 6.45722 -0.19246 0.00148 0.25247 3.46604 -3.34217 -0 -0 -3.61103 -0.30127 0 0 -1.04402 0 0 0.02567 0.13027 0.01109 0 2.9034 0.39339 0 -0.93687 0.16203 0.33705 -1.19713
LYS_335 -4.76039 0.17096 5.40514 -0.28969 0.01906 0.11823 2.13715 -2.47968 -0 -1e-05 -1.49502 -0.02798 0 0 0 0 0 0.06676 0.05107 0.13103 1.71507 0 -0.00736 0 -1.5107 -0.12841 0.30141 -0.58336
VAL_336 -6.53579 1.30214 3.2141 -0.31867 0.31011 0.07198 2.38942 -2.44794 -0 -0 -2.07794 -0.14616 0 0 0 0 0 0.04 -0.0565 0.01631 0.09589 0 -0.35055 0 1.9342 -0.25613 0.55527 -2.26026
LYS_337 -5.72127 0.40701 4.36409 -0.47754 0.07193 0.3451 2.18574 -2.25936 -0.02847 -0.15958 -1.66308 0.17332 0 0 0 0 0 0.00835 -0.02969 0.0648 2.43972 0 -0.03381 0 -1.5107 -0.19001 0.61745 -1.39602
GLY_338 -2.41865 0.20295 3.01616 -4e-05 0 0 1.41523 -1.45768 -0 -0 -1.78287 -0.40728 0 0 -0.3674 0 0 0.01626 -0.19342 0 0 0 0.31864 0 0.83697 0.0255 0.36456 -0.43105
LEU_339 -4.55272 0.41927 3.66009 -0.50162 0.19651 0.14596 1.67727 -1.93477 -0 -0 -0.97878 0.10368 0 0 0 0 0 0.04001 -0.04066 0.02066 0.12941 0 -0.18825 0 0.18072 -0.07544 0.37412 -1.32455
LYS_340 -2.5243 0.16349 3.39623 -0.34666 0.06823 0.22261 1.61596 -1.53811 -0.00948 -0.07007 -1.16614 -0.34918 0 0 0 0 0 0.05491 0.12122 0.00617 1.51362 0 -0.12795 0 -1.5107 -0.39507 0.40586 -0.46936
VAL_341 -4.80002 0.9091 0.63359 -0.38108 0.46651 0.08991 0.38043 -1.28429 -0 -0 0.48134 -0.13789 0 0 0 0 0 0.01306 -0.02468 0.00844 0.68001 0 0.3133 0 1.9342 -0.28453 0.74218 -0.2604
PHE_342 -7.68026 1.08758 0.44129 -0.58538 0.03684 0.34536 0.76434 -1.52443 -0.0137 -0.07501 -0.26895 0.03647 0 0 0 0 0 0.95761 -0.05788 0.1254 0 2.03971 -0.17304 0 1.0402 -0.42505 0.88158 -3.04732
ASN_343 -1.87183 0.16074 2.31201 -0.19195 0.04814 0.32986 0.7124 -1.10625 -0.02999 -0.22224 -0.52427 -0.9483 0 0 0 0 0 0.48052 -0.0855 0.01546 0 1.80292 -0.95707 0 -0.93687 -0.69016 0.63952 -1.06284
THR_344 -4.83041 0.66295 4.86526 -0.22223 0.19613 0.10291 2.39017 -2.42493 -0.00698 -0.08591 -3.00034 -1.23791 0 0 -0.759 -0.48743 0 0.2856 -0.01304 0.45438 0.10512 0 0.27566 2.42073 -1.0874 -0.13199 0.51357 -2.01509
ARG_345 -5.8711 0.30077 7.83423 -0.79641 0.12936 0.51501 2.99333 -3.13008 -0.00319 -0.03199 -3.67672 0.31498 0 0 -0.82512 -0.21671 0 0.00843 -0.03747 0.0503 1.84994 0 -0.05208 0 -1.2888 0.48826 0.48901 -0.95602
ARG_346 -7.37454 0.36542 7.00869 -0.79291 0.21516 0.50569 3.59419 -3.26045 -0.01053 -0.15407 -3.55713 0.19787 0 0 -1.09103 -0.70552 0 0.00945 0.00709 0.03664 2.84132 0 -0.08852 0 -1.2888 0.21409 0.70467 -2.62321
ASN_347 -5.47912 0.66329 4.85624 -0.18636 0.03985 0.29628 2.21134 -2.51559 -0.00618 -0.10445 -1.71613 -0.35967 0 0 -0.32196 0 0 0.02126 0.15136 0.08274 0 1.65732 0.06318 0 -0.93687 -0.0561 0.91465 -0.72492
THR_348 -6.3418 0.30398 5.58504 -0.20061 0.11911 0.07541 2.98415 -2.88697 -0.02068 -0.16092 -2.89558 -0.2551 0 0 -0.43704 0 0 0.00864 0.04915 2e-05 0.13653 0 -0.00845 2.32219 -1.0874 -0.01351 0.77272 -1.9511
LEU_349 -7.25199 0.34586 5.53794 -0.48144 0.17717 0.10449 2.90234 -3.09283 -0 -0 -1.66451 0.24058 0 0 0 0 0 0.00985 -0.00912 0.19285 0.63218 0 -0.21945 0 0.18072 0.0019 0.61305 -1.7804
LEU_350 -7.55314 0.56843 4.53182 -0.4764 0.18785 0.11167 2.32445 -2.8182 -0.00148 -0.01396 -2.11764 0.22001 0 0 0 0 0 0.00313 0.02174 0.10491 0.35754 0 -0.2702 0 0.18072 -0.20136 0.43416 -4.40597
PHE_351 -9.9938 1.38424 3.29489 -1.01357 0.0857 0.36181 2.92157 -2.8317 -0 -0 -2.50053 0.02251 0 0 0 0 0 0.00208 0.00894 0.00793 0 1.74683 -0.4285 0 1.0402 -0.08633 0.32862 -5.6491
LEU_352 -8.87312 0.44109 4.13342 -0.48242 0.25021 0.12166 2.81653 -2.91926 -0 -0 -2.07127 0.19326 0 0 0 0 0 0.01126 0.07788 0.00409 0.29889 0 -0.31247 0 0.18072 -0.11028 0.57932 -5.6605
ASP_353 -6.54073 0.61331 7.02311 -0.09714 0.00225 0.28647 2.86772 -3.4977 -0.00736 -0.0773 -3.36908 -0.33465 0 0 0 0 0 0.11385 0.03274 0.00056 0 1.79945 0.2782 0 -2.3716 -0.25665 0.70796 -2.82659
LEU_354 -8.23249 0.84611 4.72606 -0.675 0.28308 0.26675 2.88863 -2.97667 -0.00023 -0.00369 -2.52088 -0.0796 0 0 0 0 0 0.04787 -0.00678 0.50411 1.57394 0 -0.22578 0 0.18072 -0.16736 0.56821 -3.00296
VAL_355 -7.97076 0.70344 4.06461 -0.30669 0.19527 0.06957 2.81098 -2.94065 -0 -0 -2.15465 -0.10073 0 0 0 0 0 0.01422 0.01991 0.00796 0.05858 0 -0.27114 0 1.9342 -0.13842 0.38885 -3.61546
LEU_356 -8.66523 0.73011 3.58987 -0.47324 0.24998 0.12073 2.91986 -2.77898 -0 -0 -2.46648 0.19409 0 0 0 0 0 0.0063 0.24051 0.13374 0.28598 0 -0.3154 0 0.18072 -0.24031 0.62487 -5.66287
LEU_357 -8.31046 1.12555 3.37964 -0.64507 0.42908 0.16525 2.89098 -2.78537 -0 -0 -2.56207 0.25631 0 0 0 0 0 0.00658 0.31971 0.3568 2.91197 0 -0.2942 0 0.18072 -0.33646 1.09598 -1.81506
ASN_358 -8.06266 0.37782 8.17708 -0.17546 0.0368 0.27032 4.19004 -3.92075 -0.01173 -0.10697 -4.26148 -0.34048 0 0 -1.3981 0 0 0.00642 0.17766 0.11418 0 1.41348 0.35233 0 -0.93687 -0.12595 0.90544 -3.31886
LEU_359 -7.98901 0.68992 4.88016 -0.68529 0.15637 0.24979 2.87317 -2.89705 -0 -0 -2.20609 0.09528 0 0 0 0 0 0.01671 0.0037 0.10331 0.83633 0 -0.20273 0 0.18072 0.01983 0.47213 -3.40275
LEU_360 -7.07433 0.4507 3.62138 -0.67873 0.18893 0.24856 2.50276 -2.56745 -0 -0 -2.19889 0.09757 0 0 0 0 0 0.02615 -0.01147 0.03258 0.90808 0 -0.21644 0 0.18072 -0.05871 0.30927 -4.23932
CYS_361 -6.52103 0.33649 5.30063 -0.04824 0 0.01636 2.76861 -2.58203 -0 -0 -2.3061 -0.07964 0 0 0 0 0 0.01631 -0.01804 6e-05 0.27574 0 0.26353 0 3.6196 0.06929 0.24164 1.35317
ASP_362 -5.03303 0.52852 7.38653 -0.19222 0.00029 0.62906 3.11027 -3.17832 -0 -0 -5.17168 -0.1919 0 0 0 0 0 0.00703 0.04434 0.11116 0 3.21593 0.2621 0 -2.3716 0.04339 0.29972 -0.5004
LEU_363 -6.64934 0.65456 4.07631 -0.4824 0.28349 0.11 2.43083 -2.67188 -0.00135 -0.01773 -1.45036 0.24443 0 0 0 0 0 0.01066 0.07634 0.00435 0.36231 0 -0.27629 0 0.18072 -0.23191 0.37864 -2.96859
PHE_364 -6.09202 0.55873 3.36816 -0.81574 0.03535 0.23658 1.95004 -2.0709 -0 -0 -1.33651 -0.14351 0 0 0 0 0 0.125 -0.01037 0.17368 0 2.23454 -0.43425 0 1.0402 -0.13209 0.47464 -0.83847
LYS_365 -4.9386 0.51999 5.6077 -0.33648 0.06082 0.19256 2.66358 -2.52554 -0 -0 -2.14195 -0.08378 0 0 0 -0.81018 0 0.57334 -0.01697 0.02594 1.66015 0 0.11172 0 -1.5107 0.07477 0.74851 -0.12513
THR_366 -4.15486 0.49904 4.6292 -0.13054 0.05246 0.07583 2.14104 -2.3361 -0 -0 -1.8946 -1.26335 0 0 0 -0.28666 0 0.57871 -0.04817 0.00018 0.07402 0 -0.04853 2.33763 -1.0874 -0.12866 0.89202 -0.09874
TYR_367 -2.72609 0.42288 2.74883 -0.66149 0.05557 0.40246 1.14482 -1.48072 -0 -0 0.50724 -0.36564 0 0 0 0 0 0.30323 0.04388 0.01947 0 1.84474 0.27799 0.00106 1.2797 0.02751 0.58724 4.43268
ASP_368 -3.22423 0.62153 4.18947 -0.09101 0.00303 0.28507 1.31652 -1.8847 -0.01027 -0.0517 -0.73954 -0.12995 0 0 -0.30356 -0.28666 0 4.81173 2.98532 0.07343 0 2.13548 -0.19341 0 -2.3716 0.15396 14.9103 22.1992
GLY_369 -3.25627 0.32963 3.39903 -4e-05 0 0 1.54055 -1.82439 -0 -0 -1.69876 -0.45481 0 0 0 0 0 1.05745 -0.16851 0 0 0 -1.4619 0 0.83697 -0.61875 15.2807 12.9609
ALA_370 -4.90188 0.86112 3.91957 -0.02406 4e-05 0 2.54467 -2.29818 -0 -0 -1.56709 -0.41452 0 0 0 0 0 15.0739 -0.08242 0 0 0 -0.30366 0 1.8394 -0.93955 1.07296 14.7803
ILE_371 -5.32185 0.97866 1.22772 -0.71402 0.47839 0.26211 0.54146 -1.3704 -0 -0 0.17845 0.20376 0 0 0 0 0 0.53702 -0.12907 0.05157 0.7822 0 0.32369 0 0.73287 -0.43286 1.1593 -0.51103
VAL_372 -4.37242 0.73538 2.9914 -0.27822 0.12973 0.05164 1.83069 -1.93349 -0 -0 -0.67606 -0.06662 0 0 -0.76794 0 0 0.06234 0.06585 0.06777 0.24001 0 -0.08975 0 1.9342 0.08931 0.87703 0.89085
ARG_373 -4.76366 0.2235 5.05896 -0.76209 0.11173 0.50351 1.65506 -2.51872 -0.00893 -0.03398 -0.65132 0.26191 0 0 -0.30356 0 0 0.18053 -0.02996 0.04341 1.97738 0 -0.07573 0 -1.2888 0.28945 0.50142 0.37011
LEU_374 -6.67561 0.39927 3.70757 -0.48989 0.18962 0.12094 1.91798 -2.49873 -0 -0 -0.59909 0.15246 0 0 0 0 0 0.03873 -0.01195 0.0177 0.32363 0 -0.29018 0 0.18072 0.18436 0.52536 -2.80713
ARG_375 -8.89256 0.91209 6.99599 -1.64313 0.54915 1.54625 3.34892 -3.7705 -0.01963 -0.12445 -1.4494 0.26021 0 0 0 -0.58198 0 0.08409 -0.02253 0.02942 3.13837 0 -0.03822 0 -1.2888 -0.03762 0.59907 -0.40524
ASN_376 -5.00941 0.57811 4.6863 -0.19361 0.04898 0.29689 1.90046 -2.55557 -0 -0 -0.5975 -0.31731 0 0 -0.76794 0 0 0.09864 0.02763 0.1636 0 1.52757 0.17647 0 -0.93687 -0.09509 0.59807 -0.37058
ALA_377 -2.49583 0.10322 2.26979 -0.02877 0.0078 0 1.03761 -1.38879 -0.00498 -0.05852 -0.56281 -0.48097 0 0 0 0 0 0.13821 0.01767 0 0 0 0.50245 0 1.8394 -0.00145 0.39971 1.29372
GLY_378 -3.09699 0.24331 2.96377 -0.00035 0 0 1.24598 -1.70591 -0.00393 -0.02695 -1.17989 -0.18852 0 0 0 0 0 0.10005 -0.01151 0 0 0 -1.12248 0 0.83697 0.64826 0.47258 -0.82561
ILE_379 -5.69686 0.59116 1.8079 -0.77167 0.60217 0.30851 1.488 -1.55978 -0 -0 -0.60837 0.19271 0 0 0 0 0 0.09999 0.1774 0.01489 1.00697 0 0.3779 0 0.73287 0.49757 1.78517 1.04652
VAL_380 -5.11574 0.87295 1.70142 -0.30966 0.22186 0.06263 1.11451 -1.63067 -0.01938 -0.12343 -0.84644 0.06655 0 0 0 0 0 0.13026 -0.01319 0.11116 0.15556 0 0.08376 0 1.9342 0.09277 1.98653 0.47564
VAL_381 -6.01368 0.90654 1.48375 -0.23097 0.14115 0.04133 1.81332 -1.7024 -0 -0 -1.68385 -0.13325 0 0 0 0 0 0.03051 -0.00751 0.00025 0.99986 0 -0.31683 0 1.9342 0.19403 1.16827 -1.37529
GLY_382 -2.41998 0.3529 2.02638 -0.00015 0 0 0.71072 -1.1253 -0.00906 -0.11583 0.26309 -0.31966 0 0 0 0 0 0.12858 -0.1193 0 0 0 1.03179 0 0.83697 0.68168 0.99676 2.91958
GLN_383 -7.11085 0.84613 6.57996 -0.46233 0.78854 0.39367 2.41528 -3.03434 -0.01385 -0.16113 -1.20212 -1.13003 0 0 0 0 0 0.18983 -0.03415 0.09373 0 4.75006 0.08602 0 -0.18838 0.80982 1.15271 4.76856
MET_384 -10.4658 1.09624 4.86797 -0.26701 0.04596 0.03892 2.2573 -2.90996 -0 -0 -2.21465 -0.35093 0 0 0 0 0 0.02483 0.14505 0.46986 1.59546 0 -0.07571 0 0.60916 0.20404 1.05049 -3.87877
LEU_385 -6.58758 0.65938 2.5663 -0.49862 0.21514 0.10586 2.2946 -2.03302 -0 -0 -2.26958 0.14357 0 0 0 0 0 0.02728 -0.01554 0.14178 0.6699 0 -0.32751 0 0.18072 -0.01182 0.49474 -4.24441
MET_386 -7.5172 0.4821 3.29868 -0.53421 0.17004 0.16339 1.70035 -2.00296 -0 -0 -1.3822 -0.06927 0 0 -0.55952 0 0 0.0159 -0.08305 0.05777 1.47938 0 0.2605 0 0.60916 -0.01027 0.32462 -3.59678
LEU_387 -7.86198 0.81337 3.6155 -0.44803 0.21706 0.07881 2.00144 -2.52123 -0 -0 -2.49222 0.2295 0 0 0 0 0 0.30194 0.15647 0.14225 0.58804 0 0.30657 0 0.18072 0.51826 0.63577 -3.53776
VAL_388 -5.74119 0.43545 1.67413 -0.35193 0.19623 0.08377 0.80871 -1.5771 -0.00736 -0.0773 -0.07974 0.04504 0 0 0 0 0 0.46022 -0.08245 0.04021 0.87161 0 0.47825 0 1.9342 0.66686 0.93528 0.71289
ASN_389 -4.47549 0.23244 4.2768 -0.36317 0.05188 0.75049 2.15938 -2.08159 -0.00093 -0.0228 -1.09329 -0.80403 0 0 -2.01186 0 0 0.59508 -0.08392 0.00147 0 1.75735 -1.01313 0 -0.93687 -0.22151 1.13508 -2.14863
ASP_390 -4.29353 0.18879 5.07599 -0.12594 0.01855 0.40422 2.04222 -2.27554 -0.01052 -0.15803 -3.36566 -0.98533 0 0 0 -0.72384 0 0.23698 -0.09982 0.19157 0 2.5396 -0.58119 0 -2.3716 -0.75566 0.92873 -4.12001
ARG_391 -9.9077 0.48251 9.63202 -0.67605 0.09963 0.40542 3.94495 -4.45435 -0.00038 -0.00099 -3.97902 0.64193 0 0 -0.3767 -0.63784 0 0.03105 -0.03168 0.02257 2.215 0 0.04747 0 -1.2888 -0.30231 0.40863 -3.72464
LEU_392 -9.69213 1.47365 2.88569 -0.59234 0.28215 0.15838 2.00918 -2.47022 -0.02193 -0.07612 -1.28818 0.25196 0 0 0 0 0 0.12666 -0.03167 0.13608 0.67996 0 -0.3111 0 0.18072 0.03568 0.53517 -5.7284
LEU_393 -8.22836 0.91184 4.23437 -0.58644 0.11856 0.16563 2.75407 -2.84303 -0.00038 -0.00099 -2.78414 0.18813 0 0 0 0 0 0.46593 0.04344 0.10725 0.73378 0 -0.2525 0 0.18072 0.07507 0.78654 -3.9305
ASP_394 -7.8226 0.5146 9.57647 -0.20569 0.04204 0.64112 5.51463 -4.12531 -0.0195 -0.06982 -7.23905 -1.12257 0 0 -0.63862 -1.06637 0 0.25259 -0.01916 0.02765 0 2.688 -0.61555 0 -2.3716 0.03685 0.66979 -5.35209
ILE_395 -8.36464 0.58924 2.6424 -0.56908 0.25524 0.17419 3.04766 -2.61574 -0 -0 -1.43705 0.05019 0 0 0 0 0 0.13708 -0.1518 0.03315 1.23117 0 0.25686 0 0.73287 0.02913 0.6402 -3.31893
LEU_396 -6.0711 0.56797 4.40257 -0.48734 0.25232 0.12123 2.32807 -2.45484 -0.00479 -0.0453 -2.39393 0.18995 0 0 -0.63862 0 0 0.21433 -0.0116 0.00883 0.34382 0 -0.30531 0 0.18072 -0.12956 0.62586 -3.30673
GLU_397 -7.10229 0.45232 8.39903 -0.44079 0.05267 0.87166 3.65249 -3.50007 -0 -0 -5.04663 -0.46316 0 0 0 -0.66876 0 0.29198 -0.00902 0.02527 0 3.19646 -0.3168 0 -2.7348 -0.33795 0.37922 -3.29921
ALA_398 -6.1542 0.782 3.83066 -0.02247 0 0 2.55099 -2.70146 -0 -0 -1.93035 -0.36555 0 0 0 0 0 0.20475 -0.04214 0 0 0 -0.25354 0 1.8394 -0.38796 0.39404 -2.25584
ILE_399 -8.48637 0.85065 4.23946 -0.48705 0.28403 0.09812 2.7708 -2.82524 -7e-05 -0.00103 -2.08313 0.02954 0 0 0 0 0 0.09094 -0.01434 0.07293 0.50879 0 -0.45723 0 0.73287 -0.16268 0.4408 -4.39823
LYS_400 -6.02653 0.25729 7.57041 -0.44589 0.12432 0.22919 3.25365 -3.19629 -0.01197 -0.13874 -3.85552 0.10937 0 0 0 -0.66876 0 0.01373 0.00729 0.00939 2.52304 0 -0.01225 0 -1.5107 -0.20227 0.39398 -1.57727
LEU_401 -6.89593 0.4712 3.80745 -0.45357 0.13624 0.11142 2.35622 -2.57143 -0 -0 -0.85506 0.19142 0 0 0 0 0 0.08132 0.29782 0.14907 0.29037 0 -0.29342 0 0.18072 -0.41355 0.43576 -2.97397
ILE_402 -7.57757 0.73604 3.40377 -0.49698 0.32438 0.10363 2.3653 -2.42722 -0 -0 -0.58778 -0.05019 0 0 0 0 0 0.05188 -0.03687 0.08977 0.57067 0 -0.45314 0 0.73287 -0.18428 0.5838 -2.85192
ARG_403 -5.45341 0.274 4.70046 -0.77093 0.1084 0.51535 1.99969 -2.18954 -0.01197 -0.13874 -1.8593 0.36875 0 0 0 0 0 0.25583 0.03693 0.09648 2.61348 0 -0.09817 0 -1.2888 -0.15999 0.42061 -0.58088
LYS_404 -4.39099 0.41264 4.76272 -0.30234 0.02775 0.13653 1.97199 -2.14084 -0 -0 0.26753 0.11945 0 0 0 0 0 0.13725 -0.05401 0.01877 2.13517 0 -0.0152 0 -1.5107 -0.42607 0.22387 1.3735
LYS_405 -3.81967 0.61759 3.14589 -0.5326 0.1232 0.38463 1.0304 -1.56212 -0 -0 0.01053 -0.19858 0 0 0 0 0 0.29613 0.09154 0.0252 1.58539 0 0.1361 0 -1.5107 -0.11557 0.47623 0.18357
LEU_406 -7.29051 0.84414 2.40259 -0.53165 0.17492 0.18794 2.08491 -2.18243 -0 -0 0.26314 0.00739 0 0 0 0 0 0.90852 2.28269 0.25512 2.60721 0 -0.12119 0 0.18072 0.56298 16.4314 19.0679
MET_407 -3.50945 0.1584 1.95454 -0.25215 0.09688 0.11404 0.61318 -1.03571 -0 -0 0.21118 0.0809 0 0 0 0 0 0.43159 -0.01923 0.23821 2.1279 0 0.09497 0 0.60916 0.18012 16.686 18.7805
THR_408 -2.71102 0.32321 2.65218 -0.12065 0.07712 0.0663 1.04015 -1.26764 -0 -0 -0.10651 -0.93757 0 0 0 0 0 0.077 -0.0198 0.04067 0.15598 0 -0.64217 2.25933 -1.0874 -0.37243 0.8088 0.23554
SER_409 -4.35608 0.77532 4.70773 -0.03053 0.01432 0.02988 2.31435 -2.14895 -0.00976 -0.08347 -1.82015 0.26976 0 0 0 0 0 0.10412 0.07519 0 0.53841 0 0.0198 0.6037 -0.77834 0.20079 0.91776 1.34384
PRO_410 -2.76709 0.51687 1.59308 -0.18892 0.08254 0.13945 0.28871 -0.68497 -0 -0 0.06898 -0.12344 0 0 0 0 0 3.41078 -0.02486 0.01441 0.22443 0 -0.83665 0 -2.4119 1.04852 1.16551 1.51545
LYS_411 -5.34994 0.85733 5.00667 -0.41228 0.08128 0.22111 2.49766 -2.09121 -0 -0 -2.78334 0.0278 0 0 0 0 0 0.41327 0.02458 0.01869 1.68247 0 0.49735 0 -1.5107 3.91018 0.89489 3.9858
TRP_412 -10.0791 1.41277 3.57876 -1.28904 0.12983 0.47129 2.95322 -2.63274 -0 -0 -2.99061 -0.25786 0 0 0 0 0 0.13902 -0.00819 0.00091 0 1.78105 -0.24819 0 1.6906 3.17674 0.66013 -1.5114
VAL_413 -5.43502 0.50711 3.44694 -0.30617 0.21193 0.07057 1.3011 -2.15603 -0.00977 -0.0835 -1.02944 -0.13752 0 0 0 0 0 0.12055 -0.05563 0.00018 0.07055 0 -0.32183 0 1.9342 -0.07306 0.30456 -1.64026
GLN_414 -5.89821 0.26016 5.76879 -0.67577 0.38914 1.13615 2.11102 -2.82974 -0.01947 -0.16309 -1.83636 -2.26158 0 0 0 0 0 0.03141 0.0574 0.11111 0 4.47356 -0.07304 0 -0.18838 -0.13158 0.19935 0.46086
MET_415 -5.63454 0.21235 6.18325 -0.30342 0.06985 0.03213 2.70305 -2.62514 -0.01947 -0.16309 -3.45341 -0.03978 0 0 0 0 0 0.01015 -0.03174 0.05823 1.08177 0 0.08622 0 0.60916 -0.02621 0.21526 -1.03539
CYS_416 -7.26203 0.56617 4.63549 -0.04657 0 0.01639 2.56544 -2.4707 -0 -0 -2.4635 -0.01914 0 0 0 0 0 0.09607 -0.00112 0.0112 0.28381 0 0.27481 0 3.6196 0.22291 0.25804 0.28686
SER_417 -4.22734 0.12186 5.09742 -0.027 0 0.06266 2.06034 -2.32612 -0 -0 -1.67908 -0.59198 0 0 0 0 0 0.1037 0.03102 0 0.69148 0 0.33755 0.6013 -0.77834 0.27388 0.21345 -0.03518
ARG_418 -5.16447 0.30308 6.14617 -0.45131 0.06158 0.22904 2.8792 -2.79677 -0 -0 -2.92615 0.37054 0 0 0 0 0 0.0492 -0.00391 0.18403 2.04887 0 -0.12926 0 -1.2888 -0.11894 0.2142 -0.39368
THR_419 -5.45208 0.48794 4.73546 -0.21586 0.22095 0.07865 2.71758 -2.53164 -0 -0 -1.85178 -0.16951 0 0 0 0 0 0.04416 -0.06677 0.05805 0.25467 0 0.24955 2.33572 -1.0874 -0.22398 0.2762 -0.14006
LEU_420 -8.76749 1.4823 2.77272 -0.54915 0.35454 0.1529 1.68148 -2.48456 -0 -0 -1.23348 0.19866 0 0 0 0 0 0.10774 -0.06847 0.06151 0.1207 0 -0.12344 0 0.18072 -0.26981 0.53048 -5.85268
LYS_421 -3.81244 0.2282 4.42877 -0.35665 0.10652 0.25421 1.65851 -1.89159 -0.02499 -0.15619 -0.99588 -0.39378 0 0 0 0 0 0.64872 2.73799 0.06417 1.73832 0 0.23599 0 -1.5107 0.02583 15.6933 18.6783
ASN_422 -3.19109 0.41689 4.3746 -0.25616 0.03119 0.38837 1.80759 -2.01038 -0.02499 -0.15619 -0.00969 -0.51354 0 0 0 -0.49055 0 0.27641 0.04987 0.00872 0 2.63514 0.25234 0 -0.93687 0.5769 15.6231 18.8516
SER_423 -1.38145 0.14289 1.84365 -0.03484 0.00734 0.02798 0.55721 -0.79656 -0.00867 -0.09691 -0.2073 -0.49886 0 0 0 -0.49055 0 0.26892 0.11027 0.00125 0.06527 0 0.14822 1.82701 -0.77834 0.36779 0.79333 1.86768
HIS_D_424 -7.13005 0.86993 5.08491 -0.43209 0.00334 0.22519 1.51813 -2.80194 -0.00867 -0.09691 -0.46444 -0.59272 0 0 0 -0.72502 0 0.19723 0.0018 0.03396 0 2.25205 -0.42341 0 -0.45461 0.11279 0.88114 -1.94939
GLN_425 -3.39296 0.45988 2.31369 -0.57506 0.21554 0.98849 0.67987 -1.19899 -0 -0 0.57507 -2.17078 0 0 0 0 0 1.67157 7.81374 0.01662 0 3.65165 1.0724 0 -0.18838 5.52925 12.9959 30.4575
ASP_426 -3.00319 0.31725 3.13521 -0.26258 0.03599 0.90353 0.99126 -1.40132 -0 -0 -0.34819 -0.09974 0 0 0 0 0 1.54434 0.22935 0.00713 0 2.19731 -0.54404 0 -2.3716 7.74114 13.2218 22.2936
LEU_427 -2.14886 0.16218 1.773 -0.52917 0.25319 0.16144 0.26736 -0.8524 -0.0172 -0.05967 -0.08289 0.03822 0 0 0 0 0 0.20313 0.02066 0.0097 0.66018 0 -0.09293 0 0.18072 2.44492 0.82264 3.21422
TRP_428 -8.05886 1.81163 0.99468 -0.90012 0.06287 0.29837 1.52001 -1.76953 -0 -0 -0.04337 -0.228 0 0 0 -0.72502 0 0.07886 0.01344 0.17999 0 1.54631 0.01589 0 1.6906 0.38392 0.85206 -2.27628
LEU_429 -2.51456 0.29518 1.79763 -0.50036 0.20425 0.12816 0.69972 -0.98683 -0.03486 -0.19118 -0.38177 0.1138 0 0 0 0 0 0.04782 0.00463 0.05672 0.2474 0 -0.13899 0 0.18072 0.10109 0.8249 -0.04652
GLN_430 -6.78983 0.84136 4.0816 -0.61713 0.06271 0.65621 2.14319 -2.1189 -0 -0 -1.30156 -0.61324 0 0 0 0 0 0.17782 0.13461 0.01571 0 2.3639 0.17429 0 -0.18838 0.40387 0.70142 0.12767
LEU_431 -2.97573 0.3057 2.91509 -0.49823 0.25245 0.11933 1.42685 -1.41204 -0 -0 -0.74512 0.24345 0 0 0 0 0 0.08152 -0.03724 0.09825 0.27955 0 -0.31228 0 0.18072 0.28106 0.67621 0.87954
GLU_432 -3.34705 0.3276 3.14785 -0.2368 0.05108 0.39797 0.43541 -1.38216 -0.01952 -0.1535 -0.42496 -0.50374 0 0 0 0 0 0.59884 -0.05143 0.00259 0 2.91095 0.254 0 -2.7348 -0.10421 0.20617 -0.62572
LYS_433 -7.60423 0.83037 7.07734 -0.50204 0.07544 0.38497 2.77047 -2.98431 -0.00209 -0.02568 -3.59335 -0.18408 0 0 -0.61341 0 0 0.10891 0.01551 0.1758 2.49678 0 -0.2475 0 -1.5107 0.19949 0.41325 -2.71904
LEU_434 -6.53562 1.42549 0.95306 -0.56494 0.23459 0.16225 1.11374 -1.44526 -0 -3e-05 -0.52523 0.19848 0 0 0 0 0 0.18379 0.25719 0.33356 0.13731 0 -0.16075 0 0.18072 -0.16274 1.08157 -3.13281
ILE_435 -3.75293 0.38811 2.52406 -0.50108 0.2902 0.10707 0.79131 -1.42681 -0 -0 0.1819 0.21739 0 0 0 0 0 0.21495 0.18018 0.00236 0.75005 0 0.05519 0 0.73287 0.01889 1.34104 2.11474
LYS_436 -4.00795 0.29523 4.40471 -0.30296 0.03375 0.14474 1.59014 -1.80453 -0 -0 -1.82255 0.06208 0 0 -0.7847 0 0 0.09068 0.25324 0.02623 2.08155 0 -0.05046 0 -1.5107 0.11582 0.87367 -0.31201
HIS_D_437 -4.05408 0.48379 3.14247 -0.47707 0.0194 0.3411 0.96107 -1.49998 -0 -0 -0.91907 -0.38579 0 0 0 0 0 0.02336 -0.03228 0.01205 0 1.57829 -0.0386 0 -0.45461 -0.4372 1.59957 -0.13759
PRO_438 -6.22244 1.02068 3.10588 -0.11621 0.00195 0.08518 1.41511 -1.35576 -0 -0 -1.4499 0.29298 0 0 0 0 0 0.1371 -0.10299 0.06958 0.13544 0 -0.98041 0 -2.4119 -0.64706 1.61136 -5.41139
ASP_439 -5.28445 0.24832 7.70257 -0.23919 0.03925 0.78564 3.53391 -3.16567 -0.01173 -0.10697 -5.6331 -0.77836 0 0 -0.58284 -0.81018 0 0.15512 -0.04779 0.00643 0 2.01661 -0.85054 0 -2.3716 -0.51562 0.83107 -5.07912
MET_440 -6.16137 0.4541 4.09639 -0.32424 0.09691 0.03926 1.94468 -2.17575 -0 -0 -1.43041 -0.11815 0 0 0 0 0 0.02321 0.01157 0.01915 1.31114 0 -0.16963 0 0.60916 -0.27426 0.77552 -1.27273
ASP_441 -3.58474 0.26984 4.59225 -0.10509 0.00774 0.31875 1.85273 -2.13977 -0 -0 -1.87805 -0.22625 0 0 0 0 0 0.01313 0.06967 0.00089 0 1.84133 0.21795 0 -2.3716 -0.17115 0.47767 -0.81471
ASN_442 -6.84678 0.65172 7.32569 -0.19305 0.07593 0.30592 2.63013 -3.39519 -0 -0 -2.63071 -0.34535 0 0 -0.58284 0 0 0.03286 0.03043 0.04591 0 1.45242 0.20311 0 -0.93687 -0.01187 0.61846 -1.57006
LEU_443 -9.32819 0.96934 3.93003 -0.48074 0.25022 0.11344 2.6837 -2.90704 -0 -0 -2.27439 0.20777 0 0 0 0 0 0.02053 0.24198 0.00823 0.357 0 -0.27462 0 0.18072 -0.13679 0.66348 -5.77534
MET_444 -6.47382 0.49739 5.09969 -0.72583 0.19668 0.17872 2.78821 -2.77441 -0 -0 -2.32905 -0.01566 0 0 0 0 0 0.01043 0.09463 0.27911 1.04049 0 -0.02695 0 0.60916 -0.22097 0.49904 -1.27312
ILE_445 -6.43209 0.58388 5.51852 -0.49918 0.33146 0.1031 3.2442 -2.99585 -0.01123 -0.10046 -2.27771 -0.04177 0 0 0 0 0 0.00437 -0.05566 0.04442 0.55583 0 -0.41295 0 0.73287 -0.06593 0.45262 -1.32157
LEU_446 -8.31466 1.11971 3.68759 -0.50409 0.28648 0.11435 2.77099 -2.783 -0 -0 -2.15494 0.2565 0 0 0 0 0 0.00593 0.05408 0.05325 0.36081 0 -0.26461 0 0.18072 -0.15237 0.50127 -4.782
ALA_447 -5.33831 0.37999 3.03013 -0.02282 0 0 2.0022 -2.34365 -0.00607 -0.06236 -0.5573 -0.37741 0 0 0 0 0 0.03074 0.04641 0 0 0 -0.31474 0 1.8394 -0.4511 0.40354 -1.74133
GLN_448 -4.04859 0.28849 4.29129 -0.27087 0.06048 0.22037 1.78164 -2.12831 -0.01123 -0.10046 -0.95932 -0.54947 0 0 0 0 0 0.02361 0.11443 0.13203 0 2.77972 -0.17882 0 -0.18838 -0.435 0.26737 1.08898
VAL_449 -3.44597 0.19467 2.642 -0.31131 0.20268 0.07184 1.64735 -1.58552 -0 -0 -1.0958 -0.18463 0 0 0 0 0 0.07984 -0.06419 0.01442 0.07813 0 -0.33891 0 1.9342 -0.17753 0.27645 -0.06228
LEU_450 -5.09407 0.23597 3.54365 -0.45217 0.17006 0.0893 1.83821 -2.11067 -0 -0 0.25818 0.27228 0 0 0 0 0 0.69882 0.15008 0.11644 0.8414 0 -0.15348 0 0.18072 -0.30676 0.55039 0.82835
VAL_451 -2.54574 0.38859 1.74363 -0.36557 0.38626 0.08691 0.5256 -1.123 -0 -0 0.41024 -0.02859 0 0 0 0 0 1.62185 -0.10722 0.0171 0.75108 0 0.22666 0 1.9342 -0.36829 1.28374 4.83744
SER_452 -3.70042 0.94914 3.62895 -0.0348 0.05217 0.03219 1.23393 -1.77156 -0.00607 -0.06236 -0.45826 -0.22918 0 0 0 0 0 1.63502 0.09785 0.1414 0.13504 0 0.32479 1.72689 -0.77834 0.42216 1.69399 5.03254
ASP_453 -2.56998 0.08638 2.62837 -0.12071 0.01845 0.3673 0.7693 -1.26442 -0.00298 -0.03882 -0.03151 -0.51241 0 0 0 0 0 0.8174 0.20447 0.0019 0 3.70582 -0.63943 0 -2.3716 0.4696 1.0404 2.55754
ARG_454 -5.77641 0.66655 6.33069 -0.97194 0.17104 0.74053 2.78645 -2.43802 -0.00346 -0.02762 -4.18959 0.54501 0 0 -0.56504 -1.06637 0 0.36802 -0.10046 0.08781 2.90465 0 0.06255 0 -1.2888 -0.21045 1.35716 -0.6177
PRO_455 -6.21884 0.77295 2.83348 -0.12358 0.0045 0.09173 1.63229 -1.3047 -0.01241 -0.09721 -1.26278 0.22971 0 0 0 0 0 0.49421 0.26044 0.0728 0.10413 0 -1.06143 0 -2.4119 -0.46853 1.42952 -5.03563
VAL_456 -6.73506 0.63706 4.2852 -0.33237 0.50434 0.07714 2.2378 -2.62592 -0 -0 -0.24805 -0.59896 0 0 -0.71723 0 0 0.4019 0.00437 0.01081 0.44451 0 -0.27023 0 1.9342 -0.20976 0.95069 -0.24957
MET_457 -7.92087 0.66319 4.35616 -0.57222 0.15226 0.24812 2.19607 -2.42596 -0.03976 -0.29861 0.52831 -0.63225 0 0 0 0 0 0.26788 0.00861 0.0166 2.05675 0 0.34023 0 0.60916 1.07333 0.97124 1.59822
ARG_458 -5.53829 0.46676 5.17329 -0.59672 0.104 0.327 2.38838 -2.33924 -0.00907 -0.06729 -1.58044 0.522 0 0 0 -0.78277 0 1.73239 2.11261 0.05449 2.33061 0 0.11912 0 -1.2888 0.94222 16.4014 20.4717
TYR_459 -4.79234 0.46488 2.29184 -0.63673 0.05007 0.28467 1.76497 -1.53339 -0.02133 -0.2442 -1.70196 -0.02601 0 0 0 0 0 0.78936 0.88941 0.09748 0 2.10278 0.10536 0.03927 1.2797 2.5625 16.9509 20.7172
THR_460 -1.88358 0.29043 1.25473 -0.09719 0.04816 0.06503 0.04287 -0.6484 -0.01094 -0.03916 0.33239 -0.73262 0 0 0 0 0 0.16716 -0.01633 0.01731 0.15784 0 -0.65696 2.29647 -1.0874 2.4146 1.19755 3.11197
ILE_461 -2.51053 0.18923 0.87724 -0.47423 0.35831 0.10582 0.87293 -0.79058 -0 -0 0.38449 -0.05394 0 0 0 0 0 0.14525 0.01138 0.0025 0.36945 0 -0.76657 0 0.73287 -0.4308 0.52815 -0.44903
ASP_462 -2.5838 0.16571 3.86114 -0.26771 0.11493 0.91119 0.66617 -1.55966 -0.01094 -0.03916 -1.39025 -3.45221 0 0 -0.4301 0 0 0.01644 -0.04233 0.22194 0 2.48332 -0.3426 0 -2.3716 -0.20719 0.43515 -3.82155
ARG_463 -3.51118 0.19647 4.74487 -0.92105 0.22088 0.67508 1.45714 -2.0202 -0 -0 -1.95669 -0.03475 0 0 -0.4301 0 0 0.0046 0.00484 0.02618 1.90501 0 -0.23786 0 -1.2888 -0.08114 0.34143 -0.90527
GLU_464 -1.53201 0.03903 1.72264 -0.49743 0.24766 1.59745 0.33606 -0.76848 -0.0005 -0.01145 -0.59234 -2.51773 0 0 0 0 0 0.00767 -0.05414 0.03527 0 4.2632 -0.01947 0 -2.7348 -0.44098 0.16167 -0.75866
PHE_465 -4.68113 0.50383 1.62442 -0.54022 0.01668 0.22589 1.34216 -1.24746 -0 -0 -0.92735 0.10205 0 0 0 0 0 0.02757 -0.04234 0.02898 0 2.58646 0.10159 0 1.0402 -0.62474 0.23835 -0.22504
GLU_466 -2.4979 0.43274 2.34067 -0.2546 0.04705 0.42871 0.60419 -1.11153 -0.00897 -0.09713 0.24176 -0.48981 0 0 0 0 0 0.09221 0.02487 0.00012 0 3.00894 0.27507 0 -2.7348 0.02015 0.28628 0.60801
LYS_467 -2.2416 0.36763 2.90003 -0.3294 0.05153 0.21143 1.83433 -1.32479 -0 -0 -1.81069 -0.42645 0 0 -0.47992 0 0 0.17325 0.11405 0.00843 1.55553 0 -0.198 0 -1.5107 0.30224 0.27035 -0.53275
ILE_468 -5.73509 0.76754 3.17666 -0.52426 0.90433 0.14462 0.78952 -1.80482 -0.00363 -0.02042 0.67495 -0.75405 0 0 0 0 0 0.84338 2.22341 0.28311 0.80204 0 0.50719 0 0.73287 1.21436 1.09811 5.31983
CYS_469 -4.07873 0.15563 2.30762 -0.04352 8e-05 0.01682 0.57547 -1.12278 -0.00363 -0.02042 -0.71714 -0.48911 0 0 -0.22405 0 0 0.32745 -0.04371 0.03638 0.72517 0 0.06615 0 3.6196 1.41326 1.78101 4.28151
ARG_470 -3.94989 0.38809 4.43303 -1.06703 0.40903 0.80771 2.13799 -2.04162 -0.00897 -0.09713 -2.51961 0.13431 0 0 -0.70397 0 0 0.15399 7.33619 0.19137 2.72209 0 -0.1389 0 -1.2888 0.24968 13.6111 20.7586
HIS_471 -7.704 0.94016 4.2391 -0.80346 0.04115 0.98824 1.38352 -2.21923 -0 -0 -0.17788 -2.45177 0 0 -0.13823 0 0 0.72751 -0.03069 0.01765 0 2.03495 -0.08301 0 -0.45461 0.49078 14.0472 10.8474
GLN_472 -3.93889 0.93089 3.90724 -0.29985 0.06549 0.27146 1.94687 -1.90356 -0.00528 -0.09908 -0.63963 -0.95729 0 0 0 0 0 0.13384 0.93238 0.07444 0 2.88509 -0.31251 0 -0.18838 0.87357 2.0539 5.73072
PRO_473 -4.00662 0.65889 3.57287 -0.11892 0.00668 0.08637 1.40049 -1.59629 -0 -1e-05 -1.01879 0.23998 0 0 0 0 0 0.09451 0.04874 0.01534 0.07365 0 -0.94579 0 -2.4119 0.60299 1.22883 -2.06897
PHE_474 -9.1856 1.13552 2.37283 -0.84622 0.04837 0.32741 2.06202 -2.26089 -0.0217 -0.13141 -0.73512 0.00247 0 0 0 0 0 0.06171 -0.05273 0.37985 0 1.80416 -0.32007 0 1.0402 0.59526 0.65634 -3.06759
SER_475 -2.23801 0.14931 2.4763 -0.02928 0.00046 0.04748 0.71906 -1.14103 -0 -0 0.49166 -0.9619 0 0 0 0 0 0.01618 -0.08088 0.0047 0.15684 0 -0.29141 0.61247 -0.77834 0.15027 0.28235 -0.41376
SER_476 -2.04393 0.26195 2.86924 -0.02879 0.01249 0.02761 1.39097 -1.30565 -0 -0 -1.42082 0.01833 0 0 0 0 0 0.02085 -0.04796 0.0014 0.5312 0 -0.13891 0.60036 -0.77834 -0.50207 0.1865 -0.34557
LEU_477 -6.67253 0.26294 3.46726 -0.42888 0.13065 0.0625 1.91603 -2.20434 -0.02744 -0.17434 -1.3307 0.31639 0 0 0 0 0 0.03342 -0.00277 0.06777 0.34797 0 -0.17927 0 0.18072 -0.42915 0.3861 -4.27766
VAL_478 -4.71265 0.63989 5.21336 -0.26554 0.13556 0.0503 3.13705 -2.46146 -0.00042 -0.00523 -3.32605 0.23684 0 0 -0.84398 0 0 0.00925 -0.03895 0.00093 0.19864 0 -0.11642 0 1.9342 -0.43805 0.58786 -0.06486
GLU_479 -3.91298 0.23127 4.43923 -0.44553 0.191 1.39366 2.2252 -2.0631 -0.04042 -0.32036 -1.79089 -3.02257 0 0 0 0 0 0.01899 0.13289 0.0098 0 3.81967 -0.2447 0 -2.7348 -0.37931 0.39167 -2.10129
GLY_480 -3.1114 0.3935 3.82114 -4e-05 0 0 1.56901 -1.84045 -0.02768 -0.16403 -0.89199 -0.41759 0 0 0 0 0 0.01767 -0.07252 0 0 0 0.47033 0 0.83697 -0.05892 0.18338 0.70737
GLU_481 -7.12988 0.57477 7.26792 -0.19409 0.02798 0.2654 3.76899 -3.35165 -0.00528 -0.09908 -3.56564 -0.52293 0 0 -0.84398 0 0 0.01554 0.03312 0.03926 0 3.47922 -0.27504 0 -2.7348 -0.03868 0.29615 -2.99271
GLN_482 -8.25271 0.50505 6.91579 -0.25325 0.03719 0.18289 3.28621 -3.42813 -0.01847 -0.19925 -3.44305 -0.55973 0 0 0 -0.4958 0 0.01759 0.13881 0.01931 0 2.79591 -0.17393 0 -0.18838 -0.30745 0.43302 -2.98838
LYS_483 -5.81958 0.37046 7.15488 -0.44354 0.04701 0.29966 3.79689 -3.21777 -0.01077 -0.03442 -4.65156 0.0426 0 0 0 -0.41937 0 0.02162 0.08215 0.11961 2.48698 0 0.03631 0 -1.5107 -0.30842 0.49868 -1.45927
LYS_484 -7.93435 0.54155 8.05883 -0.39966 0.08014 0.28327 3.67343 -3.612 -0.01742 -0.05451 -3.03204 0.4765 0 0 0 0 0 0.07525 0.06265 0.06072 2.32917 0 -0.05678 0 -1.5107 -0.42231 0.62682 -0.77144
LEU_485 -8.73049 0.89475 3.11543 -0.46704 0.1659 0.10591 2.75101 -2.82816 -0 -0 -2.29425 0.21965 0 0 0 0 0 0.04527 0.12799 0.03397 0.3624 0 -0.2547 0 0.18072 -0.41949 0.61866 -6.37247
PHE_486 -8.57147 0.42894 4.35761 -0.56321 0.01875 0.23834 2.96387 -2.8604 -0 -0 -2.03171 -0.02821 0 0 0 0 0 0.04047 0.06263 0.11442 0 2.39565 0.06521 0 1.0402 -0.20271 0.50414 -2.02749
ARG_487 -6.75341 0.41483 8.09722 -0.89429 0.30074 0.64503 3.4797 -3.43102 -0 -0 -3.75507 0.25559 0 0 0 -0.58349 0 0.02971 -0.01531 0.05313 2.91469 0 -0.08083 0 -1.2888 -0.22153 0.44492 -0.38819
ILE_488 -9.7302 1.3534 4.59388 -0.68174 0.50118 0.16308 3.01977 -3.25839 -0.00162 -0.00993 -2.61886 0.25596 0 0 0 0 0 0.015 0.01314 0.17241 0.62531 0 -0.43389 0 0.73287 -0.184 0.823 -4.64961
LEU_489 -8.44423 0.58326 4.33484 -0.68815 0.21931 0.27713 2.85757 -2.92448 -0 -0 -3.31262 0.054 0 0 0 0 0 0.01451 0.06564 0.01478 0.93101 0 -0.21026 0 0.18072 -0.08212 0.88148 -5.24759
SER_490 -6.18688 0.35589 7.63419 -0.02616 0 0.02132 3.57883 -3.57454 -0.01729 -0.08674 -3.65555 -0.55939 0 0 0 0 0 0.00341 0.00265 0.01152 0.49721 0 0.30264 1.8596 -0.77834 -0.08456 0.47975 -0.22243
SER_491 -5.87966 0.46086 5.53338 -0.02348 0 0.02088 3.1107 -2.83172 -0 -0 -1.92039 -0.49849 0 0 0 0 0 0.01692 0.00555 0.03049 0.50981 0 0.31821 0.63705 -0.77834 0.01063 0.34554 -0.93207
ILE_492 -8.10866 0.68298 3.04965 -0.5093 0.41741 0.10436 2.76356 -2.77386 -0 -0 -2.6407 -0.12019 0 0 0 0 0 0.00863 -0.06528 0.00597 0.6196 0 -0.47084 0 0.73287 0.03199 0.40359 -5.86823
SER_493 -7.27075 0.38208 6.84183 -0.0318 0.00045 0.02119 3.6102 -3.26915 -0.00162 -0.00993 -3.46666 0.03825 0 0 0 0 0 0.0062 0.11361 0.01044 0.52269 0 0.29736 1.80946 -0.77834 -0.01933 0.44878 -0.74503
LEU_494 -7.94201 0.88816 4.34802 -0.68674 0.1847 0.27211 2.73575 -2.977 -0 -0 -2.65275 0.07669 0 0 0 0 0 0.00168 0.0222 0.02642 0.84751 0 -0.22184 0 0.18072 -0.06568 0.48278 -4.47929
ALA_495 -5.82734 0.35431 4.60111 -0.02186 0 0 2.99247 -2.8251 -0 -0 -1.80095 -0.36085 0 0 0 0 0 0.00246 0.03831 0 0 0 -0.30022 0 1.8394 -0.30135 0.48858 -1.12104
LEU_496 -9.95017 0.89242 3.35856 -0.47217 0.19887 0.11123 2.56712 -2.83293 -0.0122 -0.1501 -2.03653 0.21475 0 0 0 0 0 0.02651 0.07391 0.16979 0.44709 0 -0.25534 0 0.18072 -0.3712 0.35149 -7.48817
VAL_497 -7.92165 0.69862 3.73387 -0.30329 0.11763 0.06737 2.64372 -2.77847 -0 -0 -1.48232 -0.32277 0 0 0 0 0 0.03754 0.12727 0.00927 0.26287 0 -0.23321 0 1.9342 -0.20869 0.80369 -2.81433
ASN_498 -6.6381 0.57095 6.72113 -0.16873 0.01622 0.25523 3.27888 -3.33931 -0.01464 -0.11811 -3.56389 -0.32672 0 0 0 -0.6158 0 0.00638 0.08539 0.00603 0 1.45781 0.1822 0 -0.93687 -0.13072 1.00019 -2.27247
SER_499 -6.33328 0.45382 6.69356 -0.02353 0 0.0226 3.69469 -3.11534 -0.02568 -0.23781 -3.03062 -0.41167 0 0 0 0 0 0.01789 0.00488 0.04483 0.7409 0 0.1896 0.60454 -0.77834 -0.18477 0.55673 -1.117
MET_500 -7.45539 0.88421 3.96062 -0.35059 0.09118 0.06523 1.83104 -2.151 -0.00017 -0.00351 -1.11069 -0.11871 0 0 0 0 0 0.008 -0.0873 0.072 1.41891 0 0.06594 0 0.60916 -0.24788 0.69045 -1.82849
LYS_501 -4.27137 0.44699 4.10909 -0.44327 0.14802 0.30495 1.51645 -1.84954 -0.00093 -0.0228 -1.3534 -0.34945 0 0 0 0 0 0.12761 -0.01243 0.11264 3.48409 0 -0.13712 0 -1.5107 -0.32372 0.72734 0.70244
THR_502 -5.13155 0.2249 4.49431 -0.16718 0.0528 0.06151 2.65522 -2.28785 -0.03015 -0.31082 -3.13324 0.26147 0 0 -0.47107 -0.35873 0 0.4106 -0.0222 0.09141 0.05434 0 0.03921 2.30763 -1.0874 -0.41399 0.59376 -2.16701
SER_503 -3.88149 0.40394 4.29225 -0.0347 0.00013 0.06311 2.72736 -2.05694 -0.01196 -0.12315 -1.46655 -1.03921 0 0 -1.72923 0 0 0.22016 -0.08415 0.0075 0.67381 0 0.09369 0.61932 -0.77834 -0.40545 0.96759 -1.54232
PHE_504 -6.6433 0.57522 3.00295 -0.632 0.12201 0.35076 1.85625 -2.1469 -0 -0 -0.70666 -0.16172 0 0 -0.78028 0 0 0.07164 -0.02713 0.47583 0 2.84558 0.02226 0 1.0402 -0.33041 0.81437 -0.25133
SER_505 -3.02256 0.20544 3.85425 -0.03409 0.00499 0.0607 1.59033 -1.69129 -0.02847 -0.15958 -1.25152 -0.92919 0 0 -0.76139 0 0 0.38052 -0.07996 0.00045 0.38737 0 -0.20271 0.60072 -0.77834 -0.37858 0.35992 -1.87298
SER_506 -3.90868 0.31364 4.99206 -0.03106 3e-05 0.05189 1.98655 -2.17356 -0.01196 -0.12315 -1.43982 -0.96227 0 0 -0.44652 0 0 0.33043 -0.02272 0.03857 0.81247 0 0.20963 0.63748 -0.77834 -0.3429 0.2668 -0.60142
ARG_507 -5.62675 0.16015 7.13472 -0.943 0.19276 0.7265 2.84877 -3.01368 -0.02402 -0.15351 -3.84871 -0.19213 0 0 -1.60349 -0.87699 0 0.22924 0.09348 0.10895 1.826 0 -0.22092 0 -1.2888 -0.19778 0.57838 -4.09083
LEU_508 -6.02943 0.4941 3.25567 -0.4664 0.19916 0.07768 1.77313 -2.00796 -0 -0 0.26893 0.37023 0 0 0 0 0 0.16869 0.0014 0.23282 0.33857 0 -0.19307 0 0.18072 -0.27619 0.68633 -0.92564
LEU_509 -6.4863 0.44188 2.64196 -0.49317 0.17046 0.14418 1.63105 -1.92855 -0.00434 -0.04962 -1.9091 0.06895 0 0 -0.96219 0 0 0.46324 -0.06677 0.09175 0.13309 0 -0.11261 0 0.18072 -0.42446 0.44198 -6.02787
ILE_510 -6.33803 0.46599 3.32973 -0.56162 0.39882 0.16712 0.52034 -1.86636 -0.00393 -0.01182 0.23822 -0.19932 0 0 0 0 0 0.89159 0.0322 0.05185 0.45681 0 -0.21054 0 0.73287 -0.37212 9.57715 7.29896
ASN_511 -2.69038 0.08491 2.87849 -0.34674 0.18621 0.6725 1.23595 -1.29016 -0 -0 -0.25865 -0.68022 0 0 -0.81659 0 0 0.95876 0.27048 0.0012 0 1.86456 -0.60767 0 -0.93687 -0.05217 14.9753 15.4489
GLU_512 -2.84054 0.05903 3.4679 -0.2035 0.02557 0.32355 0.61462 -1.48079 -0.03588 -0.13682 -1.52353 -0.5577 0 0 0 -0.40745 0 0.02058 0.24054 0.0391 0 3.10247 0.32891 0 -2.7348 0.44594 6.14526 4.89246
ARG_513 -5.55589 0.3833 4.94541 -0.82007 0.23486 0.60266 1.99849 -1.94473 -0.03341 -0.18429 -1.65414 0.14599 0 0 -0.81659 -1.15198 0 0.03634 0.10748 0.32207 2.93536 0 -0.18399 0 -1.2888 0.12681 1.28464 -0.51048
GLU_514 -3.04688 0.19827 3.54397 -0.20271 0.03818 0.3065 0.91568 -1.35637 -0.0161 -0.1634 -1.56938 -0.46366 0 0 0 -1.15198 0 0.04672 0.09248 0.04982 0 3.84813 0.05256 0 -2.7348 -0.20695 0.9956 -0.82432
TYR_515 -2.91494 0.24652 0.99971 -0.82582 0.0661 0.14598 0.19947 -0.86087 -0.01862 -0.08115 -0.21899 -0.36889 0 0 0 0 0 0.04588 -0.00287 0.07892 0 2.13134 0.0529 0.01431 1.2797 -0.20892 0.33389 0.09363
SER_516 -3.67557 0.69184 3.63625 -0.0296 0 0.06939 2.04981 -1.84504 -0.0161 -0.1634 -1.09348 -0.36352 0 0 0 0 0 0.16002 0.05982 0.03126 0.05628 0 -0.53381 0.72091 -0.77834 -0.42085 0.24486 -1.19927
ARG_517 -3.62578 0.35342 2.71674 -0.73119 0.12952 0.49432 0.95543 -1.43747 -0 -0 -0.11811 0.39819 0 0 0 0 0 0.13892 -0.13288 0.00989 1.78835 0 -0.09728 0 -1.2888 -0.33735 0.33235 -0.45174
TYR_518 -4.57932 0.55345 4.41926 -0.66548 0.04066 0.34566 2.48904 -2.1707 -0.01907 -0.12572 -0.13511 -0.23598 0 0 0 0 0 0.36576 0.09294 0.02129 0 2.46655 0.06799 0.00921 1.2797 -0.31994 0.6094 4.5096
PHE_519 -6.92144 2.25903 3.96336 -1.11466 0.32828 0.43287 2.60647 -2.74604 -0.01514 -0.19733 -1.04769 -0.62249 0 0 0 0 0 0.75647 -0.13216 0.77526 0 2.48194 0.36577 0 1.0402 -0.07848 1.35269 3.48692
GLY_520 -3.50517 0.51645 3.43438 -4e-05 0 0 1.74095 -1.93809 -0 -0 -1.51322 -0.45973 0 0 0 0 0 1.88998 -0.13623 0 0 0 0.41386 0 0.83697 0.1973 1.37139 2.84881
ASN_521 -5.02544 1.3927 4.40164 -0.19246 0.00934 0.32919 2.08259 -2.47844 -0.01959 -0.12716 -1.0887 -0.72774 0 0 0 0 0 1.26733 -0.07192 0.05358 0 2.55299 -0.04574 0 -0.93687 0.3025 0.98453 2.66233
VAL_522 -5.70039 0.39521 4.35988 -0.29337 0.22573 0.07324 2.8351 -2.56358 -0 -0 -0.96558 -0.55721 0 0 0 0 0 0.59898 -0.00059 0.00013 0.17957 0 -0.43439 0 1.9342 0.16211 0.8434 1.09245
ARG_523 -4.90942 0.30218 3.55362 -0.53019 0.0894 0.24051 1.08425 -1.6924 -0.0008 -0.00767 -1.66868 0.41686 0 0 -0.56504 0 0 0.21466 0.04473 0.17144 2.93594 0 -0.02416 0 -1.2888 -0.15013 0.72554 -1.05814
LEU_524 -7.58047 0.60165 2.61016 -0.46763 0.20275 0.0937 1.31891 -1.72423 -0.01586 -0.12483 -0.29611 0.21284 0 0 0 0 0 0.08228 -0.03466 0.0305 0.78638 0 -0.3101 0 0.18072 -0.28077 0.63207 -4.08269
ARG_525 -6.63759 0.28928 5.41052 -0.66234 0.10918 0.45373 2.17316 -2.50286 -0.00027 -0.00623 -1.69701 0.23792 0 0 0 0 0 0.06055 0.1232 0.04024 1.8769 0 -0.20876 0 -1.2888 0.10992 0.37635 -1.74293
GLU_526 -7.73313 0.89074 6.82576 -0.2856 0.12531 0.47426 2.7319 -3.05301 -0 -0 -3.34656 -0.48071 0 0 -0.96219 0 0 0.09448 -0.02945 0.512 0 2.89208 0.31533 0 -2.7348 1.06362 0.68736 -2.0126
CYS_527 -6.84301 0.6521 3.22784 -0.09261 0.00589 0.07004 1.8484 -1.83705 -0.00811 -0.08743 -2.19538 0.01061 0 0 0 0 0 0.02539 -0.01588 0.05437 0.76901 0 0.21451 0 3.6196 0.7485 0.73273 0.89952
TYR_528 -10.1025 0.93275 5.14849 -0.6863 0.05971 0.36107 3.99878 -3.4462 -0 -0 -3.61678 -0.09193 0 0 0 -0.63784 0 0.01726 0.02761 0.02999 0 2.0085 -0.25294 0 1.2797 -0.17701 0.57096 -4.57664
VAL_529 -8.1981 1.44997 1.63129 -0.2737 0.17402 0.06007 1.372 -2.27583 -0 -0 -1.61698 -0.43275 0 0 0 0 0 0.01725 0.23434 0.00366 0.27014 0 -0.50599 0 1.9342 -0.18097 0.7758 -5.56158
GLN_530 -7.12227 0.44649 6.30603 -0.60166 0.06749 0.5666 3.36748 -2.93914 -0.02131 -0.1906 -4.01133 -0.59986 0 0 0 -1.42677 0 0.01171 0.00818 0.12092 0 2.17518 -0.06775 0 -0.18838 -0.2047 0.8743 -3.42938
ARG_531 -4.0058 0.33419 1.9465 -0.82531 0.17461 0.64591 0.5579 -1.21643 -0.01112 -0.13686 -0.55257 0.03374 0 0 0 0 0 0.06121 0.0314 0.03841 3.18361 0 -0.21531 0 -1.2888 -0.24507 0.6728 -0.81699
PHE_532 -6.1726 0.56917 3.47854 -0.77932 0.16906 0.07451 2.40562 -2.23809 -0.00331 -0.02605 -2.11862 -0.56688 0 0 0 0 0 0.0356 0.08114 0.09432 0 2.38832 -0.21825 0 1.0402 -0.0206 0.33663 -1.47062
HIS_D_533 -4.70977 0.3603 1.90028 -0.40946 0.19267 0.4658 0.38664 -1.49026 -0.01112 -0.13686 0.03683 -0.5198 0 0 0 0 0 0.07294 -0.06095 0.12551 0 3.63191 0.05586 0 -0.45461 0.11961 0.31681 -0.12768
LEU_534 -6.09581 0.37875 1.52836 -0.48078 0.24113 0.10478 1.21548 -1.52683 -0.01526 -0.07505 -0.49737 0.18548 0 0 0 0 0 0.02616 0.19263 0.03251 0.57697 0 -0.24809 0 0.18072 0.20369 0.26639 -3.80614
THR_535 -6.06333 1.1135 4.59111 -0.19168 0.10082 0.06654 3.17361 -2.43141 -0.01526 -0.07505 -1.52855 -1.08057 0 0 -0.10546 0 0 0.10455 0.06611 0.00182 0.54546 0 -0.4426 2.37601 -1.0874 0.41001 0.66194 0.19018
LYS_536 -3.89325 0.72864 4.60847 -0.45005 0.08423 0.2388 1.50699 -1.67724 -0.00585 -0.0662 -3.4635 0.15566 0 0 -0.10546 0 0 0.08111 -0.12096 0.28099 1.75558 0 -0.07338 0 -1.5107 0.00421 1.14173 -0.78015
ASN_537 -4.07725 0.37572 3.68491 -0.39185 0.21004 0.76732 1.47504 -1.85487 -0 -0 0.25343 -1.39641 0 0 0 -0.3938 0 0.16046 -0.02942 0.01429 0 1.91178 -0.59988 0 -0.93687 -0.17393 1.00222 0.00094
THR_538 -6.89199 1.03868 4.69991 -0.16922 0.0813 0.0611 3.29042 -2.84027 -0.00331 -0.02605 -3.10917 -0.50632 0 0 0 -0.3938 0 0.11171 -0.02984 0.00179 0.22313 0 0.07166 2.52098 -1.0874 0.2348 0.74706 -1.97482
PHE_539 -7.85228 0.61998 4.40684 -0.48965 0.12298 0.23694 2.82941 -2.88747 -0 -0 -2.73925 -0.07323 0 0 0 0 0 0.06705 0.11588 0.02235 0 4.17116 -0.31328 0 1.0402 0.02054 0.65233 -0.0495
GLY_540 -3.59338 0.39439 3.09317 -0.00051 0 0 2.29424 -1.73487 -0 -0 -2.88921 -0.30102 0 0 0 0 0 0.0312 -0.06485 0 0 0 0.54041 0 0.83697 0.38466 0.48773 -0.52107
LEU_541 -7.60679 0.84811 2.58896 -0.51181 0.2103 0.12909 2.60792 -2.24367 -0.00212 -0.0058 -2.54095 -0.0286 0 0 0 0 0 0.03714 -0.05542 0.27339 0.98219 0 -0.15518 0 0.18072 0.67006 0.49267 -4.1298
LEU_542 -9.15307 1.08994 2.68795 -0.61857 0.1695 0.20039 2.81207 -2.60823 -0.00147 -0.00496 -2.59827 0.15243 0 0 0 0 0 0.00428 -0.04232 0.06736 0.68171 0 -0.30153 0 0.18072 0.17604 0.57035 -6.53569
PHE_543 -11.1909 1.65475 1.72786 -0.58143 0.15169 0.29426 2.69342 -2.5371 -0.00955 -0.05795 -3.03891 0.17954 0 0 0 0 0 0.02473 0.00141 0.00743 0 2.42139 -0.25305 0 1.0402 -0.0607 0.6153 -6.91765
TYR_544 -10.3634 0.92944 5.11053 -0.91938 0.16159 0.54804 3.54676 -3.23223 -0.01725 -0.19354 -3.61016 -0.38312 0 0 0 -1.06165 0 0.02075 0.10268 0.10912 0 1.70461 -0.36424 0.00642 1.2797 -0.25732 0.74411 -6.13856
GLN_545 -4.28767 0.22737 2.7804 -0.23942 0.022 0.17912 0.72464 -1.40384 -0.03175 -0.28679 -0.87491 -0.56189 0 0 0 -0.40745 0 0.08461 -0.04298 0.07266 0 3.55272 -0.16889 0 -0.18838 -0.09197 0.75978 -0.18264
LYS_546 -3.43339 0.24777 3.01102 -0.45146 0.08515 0.25179 0.54619 -1.28164 -0.03194 -0.125 -0.26829 -0.12562 0 0 0 0 0 0.06736 0.05657 0.04791 1.76306 0 0.00463 0 -1.5107 -0.03199 0.5586 -0.61998
THR_547 -4.18031 0.55663 3.26306 -0.20959 0.15766 0.0767 1.73374 -1.74309 -0.02267 -0.19647 -2.78848 -0.91998 0 0 -0.95559 0 0 0.08685 0.00226 0.23729 0.97153 0 -0.57329 2.28909 -1.0874 0.05584 0.58045 -2.66579
GLY_548 -2.77858 0.20745 2.0052 -0.0008 0 0 0.63714 -1.1505 -0.01963 -0.1646 -1.08475 -0.25289 0 0 0 0 0 0.01045 -0.03446 0 0 0 -1.54014 0 0.83697 0.45375 0.53318 -2.34221
GLU_549 -4.71131 0.22926 6.45156 -0.24553 0.06634 0.42206 3.27667 -2.48564 -0.00916 -0.06194 -5.97908 -0.50155 0 0 -1.33973 0 0 0.13411 -0.06317 0.0328 0 3.21812 0.12411 0 -2.7348 0.20471 0.21022 -3.76195
LYS_550 -3.88891 0.43419 6.32592 -0.44874 0.0631 0.29936 1.69898 -2.53817 -0.00062 -0.00224 -3.59641 0.09042 0 0 0 0 0 0.03892 0.16036 0.25755 2.8192 0 -0.04411 0 -1.5107 0.02521 0.27913 0.46243
SER_551 -4.16211 0.53465 3.84353 -0.03266 0 0.0728 1.28398 -1.73465 -1e-05 -0.00025 -2.10284 -0.22205 0 0 -0.39118 0 0 0.00698 0.19925 0.0211 0.76635 0 -0.13591 0.66429 -0.77834 -0.14646 0.28656 -2.02696
ARG_552 -8.25125 0.71203 8.76907 -0.86288 0.16985 0.62097 3.96224 -4.00545 -0.02924 -0.19644 -3.96214 -0.05787 0 0 -0.87571 0 0 0.01057 0.0701 0.15741 1.90813 0 -0.13579 0 -1.2888 -0.33953 0.41103 -3.21368
CYS_553 -4.68282 0.1666 1.91857 -0.07058 0.00014 0.03839 0.60452 -1.14853 -0.02184 -0.14773 -0.62377 -0.044 0 0 0 0 0 0.02265 -0.03551 0.02588 0.66112 0 0.17881 0 3.6196 -0.15493 0.38148 0.68804
TYR_554 -11.0992 1.12285 3.25544 -0.62299 0.04237 0.31209 2.69703 -2.7045 -0.01221 -0.15013 -2.91478 -0.15014 0 0 0 0 0 0.03046 0.30645 0.05535 0 1.88146 -0.42182 0.00102 1.2797 -0.26222 0.42006 -6.93374
SER_555 -5.79822 0.44164 4.7403 -0.03113 0 0.07253 2.88194 -2.40895 -0.04626 -0.27744 -2.53926 -0.15286 0 0 0 0 0 0.08421 0.00157 0.00422 0.42175 0 -0.24109 0.78596 -0.77834 -0.18821 0.53072 -2.49692
ILE_556 -8.40798 1.20914 2.47485 -0.44429 0.37168 0.08038 2.71164 -2.33601 -0 -0 -3.4872 0.13296 0 0 0 0 0 0.01982 0.0908 0.00284 0.43803 0 -0.70354 0 0.73287 -0.18977 0.8237 -6.48007
TYR_557 -11.5514 1.51047 4.51336 -0.5514 0.09961 0.26488 3.29329 -3.25586 -0.01616 -0.06306 -3.11021 -0.27206 0 0 -0.71723 0 0 0.02574 0.06341 0.07451 0 2.26633 -0.37864 0.13011 1.2797 -0.32985 1.08528 -5.63911
LEU_558 -8.55833 1.07774 2.96269 -0.46719 0.18548 0.08593 2.85806 -2.55396 -0.02045 -0.06389 -2.61336 0.09752 0 0 0 0 0 0.02323 0.00489 0.04972 0.58795 0 -0.29072 0 0.18072 -0.29913 0.80265 -5.95043
SER_559 -4.10625 0.4096 4.3265 -0.03343 0.00237 0.05973 2.64368 -2.23167 -0.02896 -0.1962 -2.4823 -0.87316 0 0 0 0 0 0.08436 -0.07896 4e-05 0.50057 0 0.40923 0.72254 -0.77834 0.10611 0.46119 -1.08337
THR_560 -4.97563 0.67694 4.67364 -0.09632 0.06071 0.03908 3.20947 -2.43744 -0 -0 -2.17606 -0.79624 0 0 0 -0.70122 0 0.52621 0.07836 0.00296 0.09255 0 -0.40331 2.39607 -1.0874 1.52498 0.53567 1.143
ASN_561 -2.86015 0.48254 2.45021 -0.46735 0.11424 0.95177 0.90415 -1.30307 -0 -0 -0.70913 -1.85256 0 0 0 -0.70122 0 0.38517 0.01824 0.10252 0 2.95954 -0.61314 0 -0.93687 1.49355 0.52513 0.94358
GLY_562 -2.57167 0.33633 2.55397 -5e-05 0 0 0.66588 -1.41136 -0.02732 -0.15547 -1.57139 -0.41041 0 0 0 0 0 0.05436 -0.19501 0 0 0 -1.43143 0 0.83697 -0.35821 0.25983 -3.42499
VAL_563 -4.07557 0.35448 3.8569 -0.2799 0.17483 0.05919 2.04491 -2.07283 -0.00287 -0.00804 -0.83849 -0.20873 0 0 0 0 0 0.01956 -0.05529 0.00619 0.17666 0 -0.60422 0 1.9342 -0.76409 0.23894 -0.04417
LEU_564 -5.76161 0.86391 0.55557 -0.58899 0.2423 0.16342 0.712 -1.202 -0.00772 -0.05255 -0.37074 0.27879 0 0 0 0 0 0.07923 -0.06465 0.24361 0.55125 0 -0.37423 0 0.18072 -0.23924 0.33728 -4.45365
GLU_565 -4.49852 0.21345 4.87005 -0.19643 0.02077 0.27018 2.64841 -2.28905 -0.00964 -0.08502 -3.2498 -0.57389 0 0 0 0 0 0.02076 -0.0349 0.11666 0 3.26053 0.20251 0 -2.7348 0.07659 0.3327 -1.63942
GLU_566 -5.10094 0.47747 4.56879 -0.28443 0.04364 0.33989 1.35847 -2.04693 -0.00994 -0.08727 -2.1247 -0.24201 0 0 0 -0.78277 0 0.02207 0.00824 0.11423 0 3.05302 -0.01102 0 -2.7348 -0.09774 0.19713 -3.33956
GLN_567 -7.97433 0.68443 5.53964 -0.69404 0.17034 0.81243 2.19699 -2.64385 -0.03985 -0.28244 -1.75854 -0.66398 0 0 0 -0.43808 0 0.09172 0.14851 0.14058 0 2.43179 -0.08616 0 -0.18838 0.02961 0.35469 -2.16891
GLY_568 -2.83575 0.13338 2.84862 -0.00095 0 0 1.6174 -1.49735 -0 -0 -1.88658 -0.2928 0 0 0 0 0 0.02742 -0.12421 0 0 0 -1.53726 0 0.83697 0.61188 0.35892 -1.74029
SER_569 -3.22681 0.17886 2.27461 -0.03336 0 0.07526 1.05676 -1.1753 -0 -0 -1.37812 -0.49491 0 0 0 0 0 0.13355 0.02928 0.00671 0.57598 0 -0.11527 0.66676 -0.77834 0.39642 0.2529 -1.55502
PHE_570 -8.66687 0.56505 1.29589 -0.89635 0.07305 0.50153 1.99198 -1.87398 -0 -0 -1.94291 -0.25947 0 0 0 0 0 0.04646 -0.0024 0.00922 0 1.51023 -0.51275 0 1.0402 -0.09267 0.28175 -6.93203
TYR_571 -4.63857 0.29901 2.39189 -0.79843 0.0433 0.12253 0.71901 -1.52593 -0 -0 -0.65255 -0.4936 0 0 0 0 0 0.03895 -0.01548 0.02325 0 2.46129 -0.07502 0.00158 1.2797 -0.14373 0.2869 -0.67588
CYS_572 -6.34342 0.50986 2.57659 -0.0831 0.00068 0.06271 1.77507 -1.53334 -0.00831 -0.0768 -1.61527 -0.67927 0 0 0 0 0 0.01314 0.04467 0.00537 0.21668 0 -0.37387 0 3.6196 -0.09778 0.28525 -1.70153
ASP_573 -5.56274 1.13067 7.88256 -0.24704 0.12689 0.82096 3.90192 -3.11675 -0.02437 -0.21029 -5.72259 -1.23152 0 0 0 -0.73068 0 0.02579 0.04148 0.04325 0 2.02278 -0.5363 0 -2.3716 -0.12252 0.87461 -3.00547
PRO_574 -7.21815 1.34593 3.96099 -0.07248 4e-05 0.04454 1.93129 -1.72636 -0 -0 -1.35178 0.62849 0 0 0 0 0 0.04918 -0.1788 0.05104 0.17578 0 -0.7405 0 -2.4119 0.18973 1.18808 -4.13489
LYS_575 -6.13317 0.78476 8.17007 -0.71953 0.23088 0.71347 4.1609 -3.29855 -5e-05 -0.00014 -7.22791 0.97962 0 0 -0.27993 -0.73068 0 0.03626 -0.03795 0.17521 2.06532 0 -0.02768 0 -1.5107 -0.03404 0.87131 -1.8125
ARG_576 -8.32026 1.02244 6.3405 -0.58709 0.10733 0.39025 2.72354 -2.79385 -0.01907 -0.21541 -1.81235 0.39297 0 0 0 0 0 0.08132 -0.03798 0.37894 2.1282 0 -0.03832 0 -1.2888 -0.51637 0.61365 -1.45037
PHE_577 -9.62989 1.26499 3.14317 -0.70144 0.11964 0.3893 2.51697 -2.35534 -0 -0 -1.35756 0.06649 0 0 0 0 0 0.0454 -0.05635 0.00394 0 2.02794 -0.22279 0 1.0402 -0.48887 0.50995 -3.68425
PHE_578 -7.92433 0.91313 1.53867 -1.06081 0.16466 0.42946 1.81088 -1.91608 -0.00903 -0.08167 -0.82647 0.07157 0 0 0 0 0 0.01874 0.05722 0.0251 0 1.85235 -0.3544 0 1.0402 -0.26064 0.52751 -3.98393
LEU_579 -6.44752 1.55672 2.47759 -0.73633 0.34825 0.3001 1.44727 -1.88633 -0 -0 -0.55051 0.20683 0 0 -0.34882 0 0 0.01673 0.13505 0.12279 0.7091 0 -0.11647 0 0.18072 1.10247 1.6761 0.19375
PRO_580 -6.50929 1.088 4.07579 -0.09549 0.00304 0.05961 1.38377 -1.7485 -0 -0 -1.83718 0.62516 0 0 0 0 0 0.05665 0.1886 0.045 0.40677 0 -0.2459 0 -2.4119 1.16738 2.15665 -1.59183
ILE_581 -8.42023 1.43199 1.9904 -0.52484 0.87895 0.10201 2.13238 -2.16408 -0 -0 -0.75387 0.18364 0 0 0 0 0 0.09055 0.00041 0.00194 0.62034 0 0.1234 0 0.73287 0.60428 1.26216 -1.70771
PHE_582 -7.62148 0.97775 1.39185 -0.54065 0.03711 0.3147 0.85694 -1.59188 -0.00899 -0.08158 -0.36394 -0.00262 0 0 0 0 0 0.10561 0.84557 0.04658 0 2.02535 -0.14143 0 1.0402 0.56887 0.92842 -1.21362
SER_583 -5.18494 0.30355 5.1091 -0.03137 0.02382 0.02963 2.60977 -2.36437 -0.0233 -0.14285 -2.77043 0.1808 0 0 -0.34882 0 0 0.04339 -0.01408 0.03655 0.59784 0 0.02828 0.92107 -0.77834 -0.04444 0.82264 -0.9965
GLU_584 -6.33508 0.29814 8.5292 -0.32778 0.08974 0.3947 2.96807 -3.31594 -0 -0 -4.13976 -0.53639 0 0 0 -1.00286 0 0.04803 0.10953 0.08569 0 2.88389 -0.08094 0 -2.7348 0.05983 0.78517 -2.22157
ASP_585 -4.54883 0.4044 5.18489 -0.11483 0.00088 0.34642 1.33788 -2.19409 -0.01035 -0.02919 -2.23503 -0.72921 0 0 0 0 0 0.04034 -0.04602 0.03653 0 2.41854 -0.30178 0 -2.3716 -0.05239 0.45877 -2.40467
VAL_586 -7.22234 0.47239 3.08861 -0.30861 0.24427 0.07116 1.9827 -2.32741 -0 -0 -1.34965 -0.22355 0 0 0 0 0 0.00434 -0.07099 0.02016 0.09307 0 -0.33809 0 1.9342 -0.21234 0.26467 -3.8774
LEU_587 -7.71915 0.49774 3.04977 -0.47854 0.17063 0.10844 2.34951 -2.40028 -0 -0 -2.29199 0.23208 0 0 0 0 0 0.01869 0.04329 0.21065 0.34765 0 -0.27034 0 0.18072 -0.20271 0.36155 -5.79227
ILE_588 -6.77483 0.38557 5.16882 -0.4969 0.28648 0.10299 2.49725 -2.78965 -0.00601 -0.05611 -1.9922 -0.06837 0 0 0 0 0 0.01341 -0.05817 0.00966 0.56011 0 -0.48705 0 0.73287 -0.13609 0.54569 -2.56252
GLU_589 -7.2228 0.51665 8.37124 -0.54532 0.07624 0.93385 3.5403 -3.45071 -0.01334 -0.16221 -4.40087 -0.56495 0 0 0 -0.46085 0 0.00804 0.08909 0.13368 0 3.86907 -0.21478 0 -2.7348 -0.25012 0.47888 -2.00373
MET_590 -8.95727 0.49309 4.33118 -0.49598 0.18022 0.02933 2.7853 -2.6836 -0 -0 -2.43418 -0.09244 0 0 0 0 0 0.02416 -0.00556 0.1756 1.99383 0 0.08494 0 0.60916 -0.05965 0.3569 -3.66495
CYS_591 -7.54231 0.26703 5.40704 -0.04907 0 0.01631 3.10168 -2.71587 -0 -0 -3.77641 -0.01059 0 0 0 0 0 0.00821 0.00304 0.01678 0.27974 0 0.26918 0 3.6196 0.36375 0.32038 -0.42153
GLU_592 -5.3402 0.21069 6.63239 -0.20437 0.02135 0.25725 3.19299 -2.98647 -0 -0 -3.6889 -0.55516 0 0 0 0 0 0.00917 0.11906 0.08935 0 3.02714 -0.31539 0 -2.7348 -0.14713 0.34786 -2.06518
GLU_593 -6.66359 0.36285 8.22353 -0.57981 0.07564 1.02319 4.04445 -3.63964 -0.00074 -0.01616 -4.88368 -0.61705 0 0 0 -1.29297 0 0.07168 -0.00644 0.06191 0 3.42624 -0.1196 0 -2.7348 -0.39712 0.423 -3.23911
MET_594 -10.797 0.94568 4.02063 -0.29729 0.06732 0.02462 2.44164 -2.92507 -0 -0 -1.48413 -0.02686 0 0 0 0 0 0.02172 0.02844 0.00913 1.13625 0 -0.01537 0 0.60916 -0.15965 0.38407 -6.01672
THR_595 -6.86735 0.77547 6.04457 -0.19304 0.09053 0.06323 3.15753 -2.9724 -0 -0 -3.4716 0.02785 0 0 0 0 0 0.03077 -0.01598 0.00259 0.0578 0 -0.01341 2.30715 -1.0874 0.01822 0.51109 -1.53436
SER_596 -4.69065 0.45812 5.46113 -0.03325 0.00015 0.0224 2.71755 -2.57615 -0 -0 -3.66579 0.04971 0 0 0 0 0 0.03254 -0.00105 0.01398 0.9774 0 0.07752 1.80497 -0.77834 -0.17739 0.54295 0.23581
TRP_597 -8.99775 1.04174 5.13075 -0.75881 0.14202 0.41381 3.14338 -2.9888 -0.00011 -0.00153 -1.82271 -0.43185 0 0 0 -0.584 0 0.02134 -0.09424 0.05622 0 2.86133 -0.04715 0 1.6906 -0.42081 0.4781 -1.16848
LEU_598 -8.47267 0.95935 2.78505 -0.49404 0.17207 0.14088 2.7545 -2.44686 -0 -0 -1.39461 0.07662 0 0 0 0 0 0.02625 -0.06692 0.02565 0.13817 0 -0.07655 0 0.18072 -0.39199 0.61042 -5.47396
ASP_599 -3.5246 0.54808 4.03729 -0.28312 0.02213 0.91307 2.11022 -1.97786 -0 -0 -1.32799 0.36943 0 0 0 -0.77353 0 0.02107 -0.10142 9e-05 0 3.73162 -0.01554 0 -2.3716 -0.25902 0.53626 1.65457
PHE_600 -7.86573 1.25704 1.63316 -0.92571 0.16188 0.36734 0.64456 -1.68958 -0.01298 -0.12343 0.14495 -0.46705 0 0 0 0 0 0.02107 -0.11365 0.01226 0 2.44825 0.23451 0 1.0402 -0.06893 0.31333 -2.98851
SER_601 -3.83073 0.49248 4.17117 -0.03171 0.00016 0.05821 2.10615 -1.98787 -1e-05 -0.00031 -1.51303 -0.86849 0 0 0 0 0 0.01013 -0.0604 0.00386 0.29228 0 0.13511 0.6053 -0.77834 0.23798 0.22946 -0.72862
HIS_602 -2.20852 0.34417 2.76157 -0.48888 0.00744 0.32141 0.43139 -1.18762 -0.01155 -0.1017 0.66234 -0.84811 0 0 0 0 0 0.1163 -0.0343 0.00323 0 2.09164 -0.06026 0 -0.45461 0.10485 0.25475 1.70354
GLU_603 -3.89629 0.39775 3.97902 -0.23788 0.06207 0.39553 1.29292 -1.84857 -0.01155 -0.1017 -0.09351 -0.56953 0 0 0 0 0 0.28163 0.23588 0.06146 0 2.8522 0.44785 0 -2.7348 0.16239 0.49078 1.16562
LEU_604 -7.38554 0.6448 3.87434 -0.6551 0.1385 0.22476 3.12778 -2.57878 -0.00023 -0.00217 -2.09833 0.09905 0 0 0 0 0 0.0875 -0.03789 0.14276 0.73139 0 -0.17477 0 0.18072 0.44315 0.67722 -2.56082
MET_605 -7.03113 0.87197 4.49341 -0.44257 0.15617 0.16588 2.34706 -2.61308 -0 -0 -1.59007 0.13795 0 0 0 0 0 0.06901 -0.07504 0.26186 2.18181 0 -0.18073 0 0.60916 -0.05368 0.7895 0.09748
THR_606 -3.73656 0.32163 3.59536 -0.12684 0.07675 0.06304 0.96936 -1.72211 -0 -0 -0.03762 -0.86307 0 0 0 0 0 0.10139 0.10984 0.01179 0.0859 0 -0.0749 2.27088 -1.0874 -0.39111 0.60684 0.17317
MET_607 -5.16127 0.4801 3.42096 -0.3277 0.06013 0.09701 2.0699 -1.99716 -0.01196 -0.1103 -1.00665 -0.18411 0 0 0 0 0 0.06999 -0.05523 0.02292 1.85726 0 0.13352 0 0.60916 -0.08888 0.38053 0.25819
THR_608 -7.26978 0.55909 4.42549 -0.11527 0.08534 0.05569 3.20611 -2.6528 -0.03041 -0.23027 -2.02556 -1.38303 0 0 0 0 0 0.05729 -0.00769 0.00801 0.32181 0 -0.40765 2.26556 -1.0874 0.10503 0.6199 -3.50056
ARG_609 -6.81848 0.94735 7.12362 -0.8054 0.17968 0.53067 3.20142 -2.8914 -0.00023 -0.00217 -3.20686 0.43508 0 0 0 0 0 0.02588 0.02957 0.14311 1.97891 0 -0.08422 0 -1.2888 5.65936 1.58964 6.74672
PRO_610 -6.56453 0.80896 3.82765 -0.09384 0.00124 0.05881 1.5706 -1.78543 -0 -0 -1.07087 0.69997 0 0 0 0 0 0.07352 -0.07389 0.00866 0.42106 0 -0.19322 0 -2.4119 5.57694 1.50211 2.35582
ILE_611 -7.90717 0.66209 4.43977 -0.64634 0.41351 0.14033 2.95953 -2.76718 -0 -0 -1.85667 0.20621 0 0 0 0 0 0.06963 0.04433 0.00972 0.61965 0 -0.48464 0 0.73287 -0.10372 0.66695 -2.80112
LEU_612 -8.86274 0.54378 3.75647 -0.64598 0.16513 0.2073 3.09956 -2.8281 -0.00104 -0.00758 -2.38651 0.13138 0 0 0 0 0 0.02177 -0.00413 0.02439 0.78108 0 -0.19402 0 0.18072 0.05414 0.59586 -5.3685
ARG_613 -9.03292 0.27684 7.75891 -0.43278 0.03544 0.20568 3.45714 -3.44303 -0.01845 -0.11997 -3.32509 0.36426 0 0 0 -0.4958 0 0.00603 0.05328 0.05523 2.09895 0 -0.10265 0 -1.2888 -0.13841 0.40781 -3.67835
LEU_614 -8.73401 1.04394 3.78615 -0.70165 0.23431 0.27806 2.52968 -2.71379 -0 -0 -2.01503 0.10908 0 0 0 0 0 0.00275 0.0654 0.00101 0.96476 0 -0.26158 0 0.18072 -0.29331 0.44424 -5.07928
LEU_615 -8.15371 0.41802 3.72108 -0.65327 0.11129 0.23587 3.09151 -3.00453 -0 -0 -2.51299 0.05818 0 0 0 0 0 0.01219 0.01958 0.02259 0.90419 0 -0.21767 0 0.18072 -0.1709 0.46671 -5.47115
VAL_616 -7.69658 0.4734 3.00082 -0.30346 0.14657 0.06844 2.51772 -2.62365 -0 -0 -2.41079 -0.12587 0 0 0 0 0 0.00673 -0.05345 0.01447 0.06009 0 -0.28433 0 1.9342 -0.11193 0.34822 -5.03938
LEU_617 -9.09866 0.42133 3.2517 -0.62924 0.15874 0.21259 2.68085 -2.72401 -0.00104 -0.00758 -2.50826 0.06808 0 0 0 0 0 0.01107 -0.01379 0.07314 0.90591 0 -0.22559 0 0.18072 -0.12375 0.35509 -7.0127
ALA_618 -6.1096 0.39541 3.7913 -0.02248 0 0 2.18359 -2.65531 -0 -0 -1.65198 -0.34405 0 0 0 0 0 0.01355 0.04862 0 0 0 -0.25765 0 1.8394 -0.29846 0.35132 -2.71635
VAL_619 -6.56379 0.32061 3.4494 -0.299 0.13165 0.06628 2.43211 -2.51454 -0 -0 -1.76329 -0.11949 0 0 0 0 0 0.01484 -0.0717 0.01903 0.05492 0 -0.35593 0 1.9342 -0.24026 0.30116 -3.2038
LEU_620 -7.54638 0.82581 2.13297 -0.50636 0.19715 0.12486 1.68947 -1.99627 -0 -0 -1.03002 0.24091 0 0 0 0 0 0.00573 -0.0166 0.09763 0.27828 0 -0.30951 0 0.18072 -0.21445 0.4139 -5.43217
CYS_621 -7.49912 0.61073 3.53468 -0.058 0.01901 0.0226 1.79359 -1.89608 -0.00675 -0.03923 -2.53303 -0.22431 0 0 -0.42748 0 0 0.02691 -0.03443 0.00524 0.39949 0 0.24869 0 3.6196 -0.44657 0.46782 -2.41664
SER_622 -4.3166 0.68997 5.15089 -0.08216 0.01699 0.12475 2.21086 -2.36463 -0.01765 -0.21052 -1.80773 -1.4794 0 0 0 -0.39454 0 0.04703 -0.03861 0.02752 0.85128 0 -0.08459 1.86933 -0.77834 0.73279 1.35567 1.5023
PRO_623 -5.67613 1.09512 3.319 -0.12399 0.00537 0.09164 1.12136 -1.31129 -0 -0 -0.71664 0.21713 0 0 0 0 0 0.08196 -0.10803 0.04435 0.12509 0 -0.84866 0 -2.4119 0.68703 1.5104 -2.89818
SER_624 -4.6492 0.24431 5.37684 -0.0287 1e-05 0.05089 3.41538 -2.4617 -0 -0 -2.75239 -1.07827 0 0 -0.54168 -0.43567 0 0.04961 -0.01382 0.07682 0.56857 0 -0.41167 0.60033 -0.77834 -0.17653 0.51459 -2.43064
LYS_625 -4.80709 0.72193 6.51313 -0.47784 0.15483 0.25974 3.1377 -2.61771 -0.04124 -0.15832 -5.437 0.09244 0 0 0 -0.42448 0 0.01116 -0.02524 0.00502 2.54408 0 -0.0733 0 -1.5107 -0.18437 0.36012 -1.95717
ARG_626 -6.99855 0.63967 6.72812 -0.64435 0.19736 0.35001 2.77691 -3.01904 -0 -0 -1.70557 0.3614 0 0 -0.54168 0 0 0.01512 -0.05286 0.07726 2.54707 0 -0.17188 0 -1.2888 -0.5165 0.43529 -0.81104
ASN_627 -7.17855 0.44959 6.78258 -0.185 0.02555 0.26847 3.17777 -3.32911 -0.01024 -0.14028 -2.22892 -0.31713 0 0 0 0 0 0.01238 0.07485 0.011 0 1.68393 0.26025 0 -0.93687 -0.12669 0.45301 -1.25342
GLN_628 -9.34051 0.91942 7.65506 -0.26678 0.03952 0.19657 3.45938 -3.8954 -0.0094 -0.05822 -2.55256 -0.36857 0 0 0 0 0 0.01335 -0.0415 0.04247 0 2.78563 -0.07089 0 -0.18838 -0.01979 0.42889 -1.27171
THR_629 -4.97494 0.21727 5.03724 -0.19757 0.10057 0.0698 2.5811 -2.52939 -0 -0 -2.92329 -0.06284 0 0 0 0 0 0.02691 0.04815 0.01283 0.05482 0 -0.02183 2.31896 -1.0874 0.00142 0.31099 -1.0172
PHE_630 -9.73883 1.23652 4.14528 -1.01839 0.09196 0.33842 2.74767 -3.05951 -0.00138 -0.02458 -2.04526 -0.03297 0 0 0 0 0 0.01165 -0.00593 0.21532 0 1.76705 -0.42281 0 1.0402 0.13913 0.32696 -4.28951
LEU_631 -8.6439 0.9101 4.64569 -0.43936 0.11361 0.10202 2.68191 -3.06095 -0 -0 -2.12337 0.18635 0 0 0 0 0 0.01019 0.1941 0.06687 0.3209 0 -0.28486 0 0.18072 -0.1412 0.77091 -4.51027
GLN_632 -7.88488 0.85557 7.46479 -0.25554 0.02296 0.15846 3.34041 -3.63269 -0.01765 -0.07383 -2.53394 -0.49243 0 0 0 0 0 0.01562 0.17615 0.42966 0 2.71521 -0.20883 0 -0.18838 -0.33299 0.85749 0.41517
GLY_633 -4.69017 0.7367 4.80266 -5e-05 0 0 2.90159 -2.61852 -0 -0 -2.83048 -0.42961 0 0 0 0 0 0.01246 0.02845 0 0 0 0.55297 0 0.83697 0.18337 0.51598 0.00234
LEU_634 -8.96655 1.37803 3.50313 -0.48981 0.20113 0.12593 2.92573 -2.87502 -0 -0 -2.411 0.21209 0 0 0 0 0 0.01047 0.11941 0.02195 0.28533 0 -0.27247 0 0.18072 0.17069 0.5141 -5.36615
ARG_635 -10.9271 1.05254 9.59639 -0.79308 0.1885 0.53592 4.49038 -4.54404 -0.02547 -0.1347 -3.2758 0.35275 0 0 0 -1.38478 0 0.0161 -0.04211 0.17007 2.89647 0 -0.11932 0 -1.2888 -0.38654 0.61443 -3.00817
TYR_636 -8.01255 0.56878 5.46584 -0.70632 0.07373 0.36681 3.21767 -3.02332 -0.04203 -0.28873 -2.59237 -0.19757 0 0 0 0 0 0.01245 0.32011 0.01968 0 2.26789 0.06679 0.01692 1.2797 -0.27168 0.57557 -0.88264
PHE_637 -10.3844 0.90354 3.07446 -0.95489 0.11018 0.36932 2.77335 -2.94669 -0 -0 -2.55752 0.00601 0 0 0 0 0 0.0092 -0.01187 0.00112 0 1.83369 -0.45581 0 1.0402 -0.04512 0.47747 -6.75776
LEU_638 -9.48045 1.12557 4.0248 -0.53171 0.30628 0.13042 2.86967 -3.13136 -0 -0 -2.42771 0.27005 0 0 0 0 0 0.03507 0.1333 0.09986 0.43482 0 -0.24783 0 0.18072 -0.10944 0.59419 -5.72375
MET_639 -9.05675 0.88189 4.4522 -0.63765 0.28101 0.17233 2.3558 -2.91784 -0 -0 -1.40869 -0.00332 0 0 0 0 0 0.03556 0.0261 0.44535 1.15567 0 0.0512 0 0.60916 -0.07614 0.59008 -3.04402
ALA_640 -5.52611 0.51705 3.10715 -0.02125 0 0 1.94091 -2.49906 -0.00362 -0.0672 -1.32661 -0.3489 0 0 0 0 0 0.03554 -0.02566 0 0 0 -0.09981 0 1.8394 -0.02406 0.31828 -2.18397
TYR_641 -9.52745 1.02049 4.12938 -0.81268 0.10989 0.32571 2.82034 -2.81496 -0.00409 -0.035 -2.17654 -0.32983 0 0 -0.57496 0 0 0.02279 -0.01808 0.05025 0 2.26217 -0.34866 0.53262 1.2797 -0.08534 0.58397 -3.59029
ALA_642 -5.42282 0.57561 2.23599 -0.02674 0.00189 0 1.8093 -2.15243 -0.01752 -0.09272 -1.46712 -0.38898 0 0 0 0 0 0.05158 -0.03814 0 0 0 -0.1265 0 1.8394 -0.2627 0.86926 -2.61264
ASN_643 -8.1356 0.92411 7.22411 -0.1255 0.01643 0.16311 3.66931 -3.8839 -0.01227 -0.14568 -2.9792 -0.30654 0 0 -2.64097 0 0 0.07641 0.1915 0.34682 0 2.55754 -0.42702 0 -0.93687 0.36349 0.99735 -3.06337
GLN_644 -5.91851 0.42754 5.99229 -0.61862 0.10604 0.96131 3.41642 -2.80915 -0.03127 -0.24626 -3.94412 -0.75082 0 0 -1.00508 -0.61051 0 0.02221 -0.02529 0.00047 0 3.4703 -0.16886 0 -0.18838 0.81228 0.90524 -0.20276
ILE_645 -8.04481 0.70922 2.55377 -0.44464 0.32922 0.08691 2.21622 -2.29964 -0.0024 -0.02992 -2.44218 0.05325 0 0 0 0 0 0.01339 -0.05364 0.09558 0.36433 0 -0.71791 0 0.73287 0.01707 0.69052 -6.17277
HIS_D_646 -8.15872 0.74627 5.67556 -0.82919 0.04755 1.05065 2.94304 -3.19466 -0.00184 -0.01763 -2.41305 -0.36424 0 0 0 0 0 0.02327 0.30953 0.10417 0 2.04227 -0.30687 0 -0.45461 -0.25476 0.71964 -2.3336
HIS_647 -10.1529 0.76399 8.47619 -0.46967 0.01618 0.32777 3.64396 -4.20675 -0.00909 -0.05234 -3.91392 -0.888 0 0 -1.1147 -0.90752 0 0.02229 0.04364 0.538 0 1.51705 -0.07058 0 -0.45461 -0.33071 0.76179 -6.45987
VAL_648 -5.81213 0.63944 3.71132 -0.28141 0.13937 0.04907 1.63811 -2.41535 -0.02591 -0.13383 -1.10136 0.33745 0 0 0 0 0 0.02104 -0.06508 0.00252 0.60719 0 0.34245 0 1.9342 -0.40547 0.73094 -0.08742
ASP_649 -4.85464 0.43063 6.26222 -0.11682 0.01727 0.36 2.97346 -2.67511 -0.0103 -0.08302 -4.93883 -0.20842 0 0 -1.1147 -0.77751 0 0.01192 0.01857 0.04416 0 2.33138 -0.35439 0 -2.3716 -0.56226 0.55153 -5.06645
LEU_650 -7.60583 0.68651 4.37329 -0.71705 0.29366 0.33067 2.36467 -2.65091 -0 -0 -1.52038 0.07185 0 0 0 0 0 0.02314 0.10349 0.07368 0.90537 0 -0.1979 0 0.18072 -0.4587 0.65602 -3.08769
MET_651 -6.97469 0.73714 2.76802 -0.52847 0.04825 0.15541 1.4152 -1.93858 -0.00107 -0.01514 -1.09543 -0.04336 0 0 0 0 0 0.03417 -0.05223 0.21512 0.87734 0 -0.15709 0 0.60916 -0.22472 0.85046 -3.32051
SER_652 -2.6628 0.28903 3.22075 -0.02748 0.00353 0.02568 1.42629 -1.46047 -0.00984 -0.10858 -0.86986 -0.25532 0 0 0 0 0 0.01121 -0.0153 0.00047 1.00716 0 -0.32453 0.60121 -0.77834 -0.53185 0.49664 0.03759
LYS_653 -3.82775 0.28012 3.54679 -0.53456 0.17978 0.36133 1.46084 -1.50324 -0.00027 -0.00073 -0.65886 -0.10617 0 0 0 0 0 0.00732 -0.03929 0.01277 1.88505 0 -0.01453 0 -1.5107 -0.49625 0.15159 -0.80677
LEU_654 -7.23923 1.1099 1.91716 -0.51956 0.20734 0.13941 1.23023 -1.9486 -0.00138 -0.02458 -0.74088 0.1275 0 0 0 0 0 0.04164 -0.04105 0.03447 0.22566 0 -0.16056 0 0.18072 -0.28376 0.44906 -5.29649
ARG_655 -3.53272 0.57161 2.44236 -0.85671 0.15514 0.53183 0.62928 -1.43534 -0.00984 -0.10858 0.14739 0.41577 0 0 0 0 0 0.07294 -0.05565 0.04196 2.3701 0 0.00384 0 -1.2888 -0.21733 0.44443 0.32167
VAL_656 -5.23634 0.66035 1.66468 -0.27185 0.16673 0.05603 1.00219 -1.54361 -0.00308 -0.02106 -0.03106 -0.3788 0 0 0 0 0 0.04477 -0.0716 0.00756 0.23875 0 -0.71507 0 1.9342 -0.25671 0.23063 -2.52329
ASP_657 -2.36621 0.0927 2.76132 -0.11513 0.0062 0.33307 0.61356 -1.21197 -0.00016 -0.00054 -0.61043 -0.44019 0 0 0 0 0 0.08512 -0.08593 0.0015 0 2.49956 -0.24906 0 -2.3716 -0.37002 0.27237 -1.15583
CYS_658 -3.67738 0.21312 1.90409 -0.17875 0.09894 0.08227 0.59558 -0.94296 -0 -0 -0.40644 -1.45392 0 0 0 0 0 0.04992 -0.00579 0.00043 1.61321 0 0.00328 0 3.6196 -0.21193 0.46533 1.7686
MET_659 -3.95016 0.33764 4.64211 -0.34242 0.09833 0.11974 2.73959 -1.98677 -0.00016 -0.00054 -2.61321 -0.19032 0 0 -0.63243 0 0 0.1055 0.10304 0.0243 1.55014 0 -0.0764 0 0.60916 0.01765 0.93275 1.48753
SER_660 -1.20195 0.19122 1.4418 -0.02868 0.02123 0.02908 0.46797 -0.62837 -0.01344 -0.13465 0.37688 0.02133 0 0 0 0 0 0.07096 -0.00807 6e-05 0.07924 0 0.36071 0.60004 -0.77834 0.62838 0.84445 2.33984
GLY_661 -2.73463 0.22113 2.19857 -5e-05 0 0 1.02014 -1.36105 -0 -0 -0.40824 -0.41009 0 0 0 0 0 0.15627 -0.17475 0 0 0 -1.42302 0 0.83697 0.10184 0.30905 -1.66787
SER_662 -3.90242 0.40319 4.8806 -0.02832 0 0.06646 2.64525 -2.1494 -0 -0 -1.78272 -0.57765 0 0 0 -0.39454 0 0.03904 -0.03898 6e-05 0.90458 0 0.35451 0.68317 -0.77834 -0.06295 0.27587 0.5374
GLU_663 -7.75438 0.44643 9.26787 -0.21134 0.08672 0.3361 4.28399 -3.81416 -0 -0 -4.59609 -0.62009 0 0 -0.63243 -0.43567 0 0.02058 0.05132 0.12 0 3.07112 -0.36592 0 -2.7348 0.08152 0.838 -2.56124
VAL_664 -8.14463 0.72085 4.27987 -0.31243 0.20671 0.0699 1.86589 -2.82959 -0 -0 -1.42227 -0.05503 0 0 0 0 0 0.04907 -0.04432 0.00839 0.10167 0 -0.22527 0 1.9342 -0.42514 0.74199 -3.48013
LEU_665 -7.77292 0.63497 4.39851 -0.67077 0.20269 0.2317 2.73598 -2.75169 -0 -0 -1.47961 0.12411 0 0 0 0 0 0.00796 -0.01083 0.05372 0.79292 0 -0.19312 0 0.18072 -0.03987 0.29295 -3.26259
ILE_666 -8.38403 0.47438 3.79371 -0.51133 0.3225 0.10451 2.31961 -2.91639 -0 -0 -1.76212 -0.02026 0 0 0 0 0 0.03212 -0.06292 0.02503 0.55704 0 -0.42854 0 0.73287 0.04165 0.41305 -5.26913
GLN_667 -8.9262 0.7888 7.0426 -0.25804 0.04396 0.21196 3.95782 -3.71179 -0.01332 -0.16134 -3.87273 -0.45828 0 0 0 -0.94382 0 0.02284 0.04023 0.01985 0 2.82338 -0.06484 0 -0.18838 -0.11064 0.60764 -3.15028
ARG_668 -9.56105 0.6063 9.29822 -0.69054 0.11199 0.45494 4.46712 -4.45815 -0 -0 -3.4252 0.60256 0 0 -0.60967 0 0 0.00977 0.0188 0.02983 2.49677 0 -0.06457 0 -1.2888 -0.28822 0.50948 -1.78042
MET_669 -8.04928 0.77343 4.72788 -0.63769 0.30927 0.14306 2.88708 -2.83202 -0 -0 -2.25829 0.09572 0 0 0 0 0 0.03764 0.00601 0.17915 1.16813 0 0.07214 0 0.60916 -0.10222 0.33594 -2.53487
ALA_670 -5.83485 0.62595 3.0346 -0.02192 0 0 2.58489 -2.53557 -0 -0 -2.31939 -0.36249 0 0 0 0 0 0.00512 0.04857 0 0 0 -0.18037 0 1.8394 -0.09465 0.36001 -2.85071
VAL_671 -7.44453 0.66815 4.39039 -0.32252 0.19747 0.07464 2.81111 -3.0373 -0 -0 -2.5865 -0.24763 0 0 0 0 0 0.00557 -0.04398 0.01468 0.09236 0 -0.30898 0 1.9342 -0.2329 0.50329 -3.53247
GLU_672 -5.68532 0.35207 5.8295 -0.34501 0.10841 0.40711 2.73027 -2.84073 -0 -0 -2.53161 -0.62858 0 0 0 0 0 0.025 -0.03643 0.01404 0 3.13854 -0.12362 0 -2.7348 -0.23423 0.52891 -2.02649
LEU_673 -9.11208 0.63551 3.30987 -0.6772 0.2085 0.24459 2.54438 -2.79976 -0 -0 -1.6729 0.09768 0 0 0 0 0 0.01671 0.06951 0.09459 0.91358 0 -0.23825 0 0.18072 -0.26145 0.37895 -6.06705
PHE_674 -10.7702 1.39355 2.83131 -0.54928 0.28219 0.22589 3.10509 -2.92524 -0 -0 -2.70079 -0.04902 0 0 0 0 0 0.00843 0.0475 0.11976 0 4.29663 -0.08968 0 1.0402 -0.18115 0.40428 -3.51058
GLN_675 -5.52237 0.4785 5.13017 -0.38591 0.07659 0.25314 2.50844 -2.61246 -0 -0 -1.73176 -0.5529 0 0 0 0 0 0.05532 -0.00967 0.00161 0 3.4786 -0.05709 0 -0.18838 -0.19657 0.37788 1.10314
ILE_676 -6.3402 0.3192 3.10242 -0.48608 0.38956 0.09848 1.62396 -2.13411 -0 -0 -1.25119 0.02544 0 0 0 0 0 0.0363 -0.03405 0.05527 0.53461 0 -0.39402 0 0.73287 -0.06394 0.4802 -3.30528
ILE_677 -7.84311 0.60772 1.98591 -0.51635 0.399 0.10926 1.74233 -1.93496 -0 -0 -0.56732 -0.14402 0 0 0 0 0 0.08135 0.10454 0.01087 0.89021 0 -0.42317 0 0.73287 0.0335 0.78188 -3.94948
LEU_678 -7.69136 0.97928 1.62318 -0.52917 0.20673 0.16026 2.14011 -1.981 -0 -0 -1.64282 0.15 0 0 -0.57496 0 0 0.1448 -0.07283 0.07691 0.0812 0 -0.10086 0 0.18072 -0.25065 0.80971 -6.29077
SER_679 -2.27729 0.28171 3.40232 -0.03355 0.00381 0.05992 1.29623 -1.49764 -0 -0 -0.49868 -0.96807 0 0 0 0 0 0.19521 0.01576 0.00024 0.246 0 -0.31984 0.64244 -0.77834 -0.52607 0.62044 -0.13539
GLU_680 -2.98391 0.39287 4.16619 -0.36659 0.10045 0.63592 0.88487 -1.66643 -0.03009 -0.1406 0.40913 -0.48089 0 0 0 0 0 0.31743 0.13036 0.06424 0 2.20585 0.56243 0 -2.7348 0.19542 0.54539 2.20723
GLY_681 -1.25592 0.02491 1.82755 -0.00014 0 0 0.17833 -0.8028 -0.05217 -0.26487 -0.08683 -0.17384 0 0 0 0 0 0.08457 -0.00244 0 0 0 -1.24197 0 0.83697 0.69593 0.80263 0.56991
GLU_682 -2.15265 0.08642 2.70623 -0.45785 0.29394 1.52868 0.58677 -1.19059 -0 -1e-05 -0.04425 -2.50959 0 0 0 0 0 0.10669 0.00074 0.01912 0 2.28166 0.54458 0 -2.7348 0.67115 0.79998 0.53621
ASP_683 -2.09233 0.50056 4.10828 -0.10979 0.00169 0.3219 1.47092 -1.65364 -0.00091 -0.01932 -3.43576 -0.44893 0 0 0 -0.61051 0 0.04523 0.03524 0.17785 0 1.83869 0.01637 0 -2.3716 0.46722 0.50897 -1.24989
ALA_684 -1.43698 0.29559 1.59324 -0.02764 0.0153 0 0.61265 -0.81575 -0 -0 0.77698 -0.57938 0 0 0 0 0 0.02884 -0.0564 0 0 0 0.37954 0 1.8394 0.33871 0.38831 3.3524
ASP_685 -4.62248 0.52198 7.43152 -0.25942 0.14085 0.90295 3.52274 -3.12248 -0.02047 -0.13474 -5.62046 -2.2475 0 0 -1.46561 -0.17185 0 0.30444 -0.07808 0.00769 0 2.2631 -0.40234 0 -2.3716 -0.0672 0.49057 -4.9984
LEU_686 -3.07036 0.41792 2.51239 -0.52244 0.19598 0.15787 1.01878 -1.39556 -0 -0 -0.32526 -0.05339 0 0 0 0 0 0.17166 0.00779 0.12275 0.11141 0 0.72267 0 0.18072 0.12105 0.54555 0.91952
TYR_687 -8.21266 1.19683 5.37686 -0.6522 0.04501 0.39499 3.29854 -3.00052 -0.01326 -0.12768 -2.94155 -0.1264 0 0 -0.54237 0 0 0.03268 0.02851 0.08736 0 2.37671 -0.35119 0.10523 1.2797 0.96553 0.51129 -0.26857
PHE_688 -7.78306 0.96318 4.34993 -0.99248 0.08739 0.45873 3.18844 -2.74466 -0.00441 -0.02534 -3.11594 0.12465 0 0 -0.92325 0 0 0.04441 -0.03997 0.07463 0 2.14838 -0.1492 0 1.0402 0.51128 0.78078 -2.00631
ALA_689 -4.22095 0.40913 3.5696 -0.02291 0 0 1.53364 -2.00427 -0 -0 -1.15761 -0.39623 0 0 0 0 0 0.03181 -0.08359 0 0 0 -0.41473 0 1.8394 -0.24831 0.65766 -0.50737
ARG_690 -6.95289 0.52712 6.34606 -0.60565 0.08744 0.38453 3.05366 -2.89704 -0 -0 -2.35161 0.1491 0 0 0 0 0 0.02242 0.01227 0.1124 1.87778 0 -0.05788 0 -1.2888 -0.37668 0.34633 -1.61144
ARG_691 -9.4797 0.57587 8.30273 -0.44957 0.0569 0.2139 2.95836 -3.81637 -0.02047 -0.13504 -2.6136 0.21904 0 0 0 -0.17185 0 0.04394 -0.02187 0.5728 1.89663 0 -0.0853 0 -1.2888 -0.27657 0.64598 -2.87298
PHE_692 -10.2233 0.93613 3.30539 -0.82975 0.03964 0.25684 2.57759 -2.84068 -0.00028 -0.00426 -3.07373 -0.01565 0 0 0 0 0 0.03121 0.05528 0.04261 0 2.05018 -0.24509 0 1.0402 -0.1492 0.69183 -6.35505
LYS_693 -7.39166 0.38854 8.20739 -0.44206 0.12439 0.22294 3.64874 -3.52783 -0.00441 -0.02534 -4.68991 0.13006 0 0 0 -0.80958 0 0.02632 0.02908 0.03857 2.5339 0 0.01896 0 -1.5107 -0.11938 0.36444 -2.78754
TYR_694 -11.2741 0.96112 3.66534 -0.8918 0.08509 0.31588 3.25059 -3.23983 -0 -0 -2.1763 -0.28792 0 0 0 0 0 0.02732 0.00842 0.00106 0 1.83987 -0.43369 0.00012 1.2797 -0.06788 0.28151 -6.65549
LEU_695 -10.5374 1.24824 2.78406 -0.50928 0.31438 0.13493 2.72698 -2.96878 -0 -0 -2.06657 0.22232 0 0 0 0 0 0.01729 0.418 0.00427 0.31841 0 -0.31842 0 0.18072 -0.06571 0.84649 -7.25011
LEU_696 -9.42812 0.73639 4.09311 -0.4427 0.11711 0.1004 3.31825 -3.14546 -0.0005 -0.01479 -3.32028 0.15243 0 0 0 0 0 0.0171 -0.02694 0.14682 0.40515 0 -0.26194 0 0.18072 -0.30901 1.27716 -6.40509
ASN_697 -9.12151 0.69727 7.62782 -0.20316 0.16276 0.30544 4.39052 -4.10671 -0.01261 -0.03908 -2.61983 -0.3456 0 0 -0.80289 0 0 0.03103 0.59317 0.01294 0 1.63095 0.06504 0 -0.93687 -0.19374 1.0564 -1.80866
VAL_698 -8.1229 1.0277 3.08016 -0.30217 0.16817 0.06878 2.68243 -2.7875 -0 -0 -1.66434 -0.16649 0 0 0 0 0 0.01328 -0.05881 0.00068 0.06858 0 -0.35525 0 1.9342 -0.08105 0.8547 -3.63984
SER_699 -6.90039 0.44456 6.8661 -0.03711 0 0.05118 4.06275 -3.23955 -0.00742 -0.04635 -3.70337 -0.77112 0 0 0 -0.56473 0 0.0407 0.03999 0.56047 0.24139 0 0.05887 1.94305 -0.77834 -0.32787 0.74887 -1.31833
TYR_700 -12.3036 2.03088 6.73315 -0.60807 0.02668 0.26887 3.21158 -3.97296 -0 -0 -1.64391 -0.34338 0 0 0 0 0 0.06514 0.19076 0.681 0 2.32042 0.11234 0.00464 1.2797 -0.34895 0.89629 -1.39947
LEU_701 -8.23777 1.13466 3.3873 -0.4777 0.14452 0.12801 2.93798 -2.60083 -0 -0 -2.14677 0.08152 0 0 0 0 0 0.10337 0.17178 0.15314 0.13841 0 -0.10459 0 0.18072 -0.27475 0.77655 -4.50443
CYS_702 -8.0252 1.54017 4.66852 -0.07783 6e-05 0.04569 2.67234 -2.47319 -0.00484 -0.02033 -1.61142 -0.04743 0 0 0 0 0 0.01927 -0.03492 0.00227 0.50139 0 0.17859 0 3.6196 -0.45847 0.68314 1.17739
HIS_D_703 -7.48175 1.07441 5.62722 -0.43514 0.03451 0.52838 3.0921 -3.00254 -0 -0 -2.72656 -0.43748 0 0 -1.05185 -0.82005 0 0.01757 0.19841 0.02623 0 2.62124 -0.09481 0 -0.45461 -0.43724 0.73285 -2.98909
LEU_704 -7.05022 0.79228 1.43467 -0.4593 0.10053 0.12662 1.89849 -1.91589 -0.00018 -0.00046 -1.35811 0.06502 0 0 0 0 0 0.07059 0.05571 0.01569 0.1038 0 -0.15356 0 0.18072 -0.51619 0.63242 -5.97736
VAL_705 -6.35539 0.66573 3.12957 -0.273 0.13312 0.05527 1.85824 -2.30975 -0.01375 -0.07686 -0.3779 -0.0978 0 0 0 0 0 0.02957 0.01088 0.02786 0.13707 0 -0.52245 0 1.9342 -0.5285 0.55023 -2.02368
THR_706 -4.06397 0.38168 3.14388 -0.23765 0.36748 0.10021 1.25691 -1.62043 -0.00018 -0.00046 -1.62942 -1.16227 0 0 0 -0.68428 0 0.04021 -0.03485 0.14514 1.94599 0 0.1241 2.51115 -1.0874 -0.30774 0.5267 -0.2852
LYS_707 -3.69847 0.31184 3.14259 -0.53419 0.2069 0.39545 0.74125 -1.30922 -0.01692 -0.13879 0.64206 -0.11015 0 0 0 0 0 0.06077 0.01567 0.2756 2.96961 0 0.21147 0 -1.5107 0.19972 0.6124 2.46689
GLU_708 -4.58174 0.51544 5.63008 -0.24924 0.13575 0.40691 2.00994 -2.18426 -1e-05 -6e-05 -3.09665 -0.48279 0 0 0 -1.19541 0 0.4301 0.17159 0.0595 0 3.5826 0.29077 0 -2.7348 0.66213 1.2714 0.64125
THR_709 -4.27717 0.8958 3.53784 -0.20495 0.40919 0.0885 1.53268 -1.83202 -0.0006 -0.02407 -0.47959 -0.52374 0 0 0 -0.60039 0 0.14673 -0.01175 0.03458 0.38 0 0.7562 2.42257 -1.0874 6.05272 1.99555 9.21065
PRO_710 -2.3624 0.32194 1.76479 -0.068 0 0.04208 0.25843 -0.59552 -0.01682 -0.15817 0.70089 0.59129 0 0 0 0 0 0.11362 -0.09969 0.01523 0.18226 0 -0.77409 0 -2.4119 5.91835 1.33157 4.75386
ASP_711 -4.54218 0.3321 6.69387 -0.2351 0.1037 0.76969 2.48694 -2.84295 -0.00595 -0.10119 -3.91919 -1.39129 0 0 0 -0.3632 0 0.0389 -0.07153 0.00624 0 1.97134 -0.82132 0 -2.3716 0.3726 0.37663 -3.51351
ARG_712 -4.65181 0.34746 5.22098 -0.56518 0.09377 0.31005 2.40046 -2.41919 -0 -0 -2.40634 0.32177 0 0 0 -0.76786 0 0.01739 -0.05704 0.09423 1.91914 0 -0.14673 0 -1.2888 -0.09658 0.38194 -1.29235
LEU_713 -5.53638 0.46101 3.92872 -0.69488 0.22977 0.28379 1.76955 -2.36318 -0.00609 -0.09224 -1.83975 0.09999 0 0 0 0 0 0.02094 -0.01985 0.02146 0.79059 0 -0.20646 0 0.18072 -0.22298 0.46695 -2.72833
THR_714 -5.4815 0.26711 6.45322 -0.21072 0.18927 0.07816 2.40245 -2.87306 -0 -0 -3.09715 -0.23375 0 0 0 -0.3632 0 0.00257 0.00129 0.01933 0.08511 0 -0.00234 2.31753 -1.0874 0.02875 0.46221 -1.04213
ASP_715 -7.14444 0.82772 9.25085 -0.11921 0.05365 0.37693 4.44386 -4.06777 -0.018 -0.16794 -8.34215 -0.10261 0 0 0 -0.42448 0 0.00905 0.13065 0.08176 0 1.72387 0.14445 0 -2.3716 -0.14896 0.73727 -5.12711
GLN_716 -6.88256 0.3501 6.34801 -0.25146 0.02719 0.17841 3.10531 -3.17299 -0.00609 -0.09224 -3.42834 -0.4673 0 0 0 -1.14132 0 0.00295 0.00139 0.03619 0 2.69662 -0.12985 0 -0.18838 -0.31361 0.59792 -2.73003
ILE_717 -8.26213 0.73645 4.92224 -0.50855 0.41523 0.10321 3.09628 -3.08517 -0 -0 -2.464 -0.04928 0 0 0 0 0 0.02017 -0.06515 0.04348 0.50294 0 -0.4822 0 0.73287 -0.09584 0.38884 -4.05062
LYS_718 -5.71022 0.27167 6.05602 -0.31177 0.03038 0.14181 2.62197 -2.8189 -0.00019 -0.00416 -2.2513 -0.0542 0 0 0 0 0 0.03012 0.02531 0.07048 1.71952 0 -0.03874 0 -1.5107 -0.22052 0.41574 -1.53768
CYS_719 -6.46001 0.50392 5.16717 -0.04749 0 0.01584 2.60508 -2.52388 -0.00982 -0.11024 -2.93495 -0.04607 0 0 0 0 0 0.0079 0.20498 0.01447 0.2772 0 0.27057 0 3.6196 -0.12265 0.34746 0.77909
PHE_720 -9.71312 1.14537 3.19394 -0.84906 0.0336 0.27731 3.0298 -2.83275 -0.00089 -0.00626 -2.63194 -0.01613 0 0 0 0 0 0.0162 -0.01142 0.02606 0 1.87177 -0.33893 0 1.0402 0.11425 0.36754 -5.28447
GLU_721 -7.05017 0.58664 8.26812 -0.21372 0.02578 0.27164 3.333 -3.65315 -0.00019 -0.00416 -5.05149 -0.53603 0 0 0 -1.10855 0 0.00858 0.06572 0.18878 0 3.00472 -0.24851 0 -2.7348 -0.3243 0.40248 -4.7696
LYS_722 -4.08437 0.23043 5.12415 -0.31601 0.03595 0.14562 1.90838 -2.24664 -0.01985 -0.1428 -1.08289 -0.02113 0 0 0 0 0 0.02445 0.2129 0.01186 1.74911 0 -0.00965 0 -1.5107 -0.5125 0.37979 -0.12389
PHE_723 -8.94927 0.91872 4.47216 -0.89614 0.03952 0.25333 2.92415 -2.90591 -0.00254 -0.03033 -2.12496 -0.09819 0 0 0 0 0 0.0231 -0.00677 0.29871 0 1.80201 -0.44036 0 1.0402 -0.19532 0.47438 -3.40351
VAL_724 -7.6822 0.97954 2.85942 -0.32589 0.30803 0.0747 2.86869 -2.42645 -0.00582 -0.05666 -3.37281 -0.11601 0 0 0 0 0 0.03355 0.28001 0.02714 0.15708 0 -0.3943 0 1.9342 0.01875 0.67646 -4.16255
GLU_725 -6.30191 0.71253 7.0018 -0.36467 0.12943 0.40898 3.35954 -2.9548 -0.00089 -0.00626 -4.99629 -0.5536 0 0 0 -0.37971 0 0.03886 -0.00374 0.14832 0 3.5376 -0.06705 0 -2.7348 5.73776 1.76643 4.47754
PRO_726 -5.17881 0.78675 3.72602 -0.08876 0.00036 0.0556 1.35825 -1.53558 -0 -0 -1.53023 0.67698 0 0 0 0 0 0.03867 -0.08732 0.00972 0.46551 0 -0.27022 0 -2.4119 5.56487 1.69564 3.27554
LYS_727 -9.03717 0.64983 9.57341 -0.31171 0.04173 0.14744 5.72836 -4.19009 -0.00202 -0.00875 -6.45006 -0.08735 0 0 0 -1.44812 0 0.01139 0.05963 1.18859 2.00404 0 -0.12346 0 -1.5107 -0.19206 0.65898 -3.29809
VAL_728 -5.96804 0.61225 2.5472 -0.30933 0.2048 0.06833 1.46965 -2.07166 -0 -0 -0.65302 -0.09853 0 0 0 0 0 0.0052 0.01338 0.00018 0.05466 0 -0.38946 0 1.9342 0.00413 0.52253 -2.05352
LYS_729 -4.32246 0.26409 4.93942 -0.30401 0.0281 0.13257 1.9241 -2.0841 -0.00582 -0.05666 -2.28899 -0.05074 0 0 0 -0.37971 0 0.03461 0.20808 0.21972 1.73913 0 -0.01477 0 -1.5107 -0.20673 0.36723 -1.36766
PHE_730 -8.24561 0.61801 3.27359 -0.89844 0.07829 0.39552 2.10883 -2.3441 -0 -0 -1.49854 0.02595 0 0 -0.56462 0 0 0.14092 0.05318 0.14615 0 2.22876 -0.1291 0 1.0402 -0.31698 0.41835 -3.46964
GLY_731 -2.79641 0.24479 3.31705 -6e-05 0 0 1.54623 -1.70369 -0 -0 -0.98428 -0.34703 0 0 -0.3246 0 0 0.09579 -0.08138 0 0 0 -1.5283 0 0.83697 0.28429 0.29914 -1.14149
CYS_732 -6.35868 0.30185 2.96822 -0.09007 0.03544 0.06847 1.88712 -1.68007 -0.0014 -0.00693 -1.38954 -0.14525 0 0 0 0 0 0.03397 -0.04591 0.00011 0.70656 0 0.0176 0 3.6196 0.5738 0.27812 0.77302
VAL_733 -5.39101 0.72154 0.66949 -0.28866 0.23151 0.06409 0.60186 -1.41839 -0.01063 -0.03443 -0.65099 0.03324 0 0 0 0 0 0.02291 -0.04994 0.00493 0.05972 0 -0.4353 0 1.9342 -0.07824 0.45485 -3.55926
VAL_734 -6.80804 0.57688 2.69529 -0.27107 0.14214 0.05384 2.29156 -2.07394 -0.0001 -0.00041 -1.84757 -0.16495 0 0 0 0 0 0.02973 -0.04572 0.01285 0.2388 0 -0.6662 0 1.9342 -0.48249 0.63413 -3.75107
VAL_735 -4.0609 0.50579 1.97012 -0.32649 0.2595 0.06937 1.19462 -1.33576 -0.01001 -0.0326 -0.79043 0.32827 0 0 0 0 0 0.11949 0.07057 0.00051 0.24529 0 0.87954 0 1.9342 0.17666 0.51843 1.71617
ASN_736 -5.13156 0.65284 4.48225 -0.18806 0.01637 0.29273 2.74103 -2.22129 -0 -0 -2.4559 -0.56007 0 0 -2.4037 0 0 0.03776 0.15163 0.1074 0 3.38095 -0.53686 0 -0.93687 0.90801 1.01722 -0.64614
PRO_737 -5.68644 1.091 3.03525 -0.14339 2e-05 0.10234 1.05315 -1.20296 -0 -0 1.06011 0.19918 0 0 0 0 0 0.05076 0.49992 0.00286 0.47185 0 -1.04411 0 -2.4119 0.26433 1.60413 -1.05392
PRO_738 -3.55572 0.54564 2.36214 -0.06996 0 0.04273 1.04988 -1.01565 -0 -0 0.21045 0.55143 0 0 0 0 0 0.07987 -0.22036 0.03606 0.32144 0 -0.83749 0 -2.4119 -0.02849 1.09023 -1.84971
LEU_739 -6.16046 0.97627 2.8328 -0.52965 0.20268 0.16707 0.83489 -1.8931 -0 -0 0.32883 -0.05205 0 0 0 0 0 0.07419 -0.05466 0.06993 0.17305 0 0.63638 0 0.18072 0.5088 0.6928 -1.0115
ASN_740 -2.76355 0.19817 2.97207 -0.33967 0.15724 0.63715 0.98184 -1.41689 -0.00622 -0.0539 0.31887 -1.61817 0 0 0 0 0 0.36409 0.05304 0.10132 0 1.91797 -0.52213 0 -0.93687 0.38512 0.63876 1.06824
GLY_741 -2.54296 0.22224 2.16455 -0.0001 0 0 1.07345 -1.20797 -0 -0 -0.00821 -0.31524 0 0 0 0 0 0.83659 0.04591 0 0 0 -1.49072 0 0.83697 0.65007 0.84628 1.11086
SER_742 -1.91739 0.16922 1.94283 -0.02761 6e-05 0.02297 0.70752 -0.9365 -0.01933 -0.2155 -0.67007 -0.02 0 0 0 0 0 0.21854 0.0277 0.00071 0.44353 0 0.20648 0.60001 -0.77834 0.51078 0.60136 0.86697
LEU_743 -6.29921 0.46228 1.06686 -0.4623 0.2303 0.08063 0.47734 -1.25506 -0.00249 -0.03349 -0.56643 0.14675 0 0 0 0 0 0.01151 0.02681 0.10867 0.49627 0 -0.31306 0 0.18072 -0.13935 0.19831 -5.58496
THR_744 -4.96209 0.34485 6.09557 -0.11803 0.07255 0.08202 3.25355 -2.64277 -1e-05 -0.00011 -2.98906 -0.55108 0 0 -1.62078 0 0 0.01821 0.00393 0.09474 0.05024 0 -0.4536 2.26299 -1.0874 -0.368 0.41757 -2.09671
LEU_745 -3.7177 0.15345 4.72563 -0.49023 0.24313 0.1202 1.59396 -2.12226 -0.01207 -0.13309 -1.07515 0.22438 0 0 0 0 0 0.00939 -0.04239 0.00705 0.29881 0 -0.28764 0 0.18072 -0.43568 0.37269 -0.3868
GLU_746 -3.90166 0.1344 5.47184 -0.46499 0.27416 1.46819 1.90133 -2.334 -0.03264 -0.18415 -2.78038 -2.99528 0 0 0 0 0 0.02309 -0.00012 0.01877 0 3.99725 -0.25668 0 -2.7348 -0.45236 0.19913 -2.64893
GLN_747 -8.80527 0.58215 7.18249 -0.25709 0.03879 0.19845 3.93892 -3.58405 -0.042 -0.31286 -3.0789 -0.42788 0 0 -1.62078 0 0 0.01223 0.06419 0.00937 0 2.67847 -0.07326 0 -0.18838 -0.36424 0.26703 -3.78263
GLU_748 -8.08432 0.56531 7.88925 -0.21147 0.01967 0.27177 2.96129 -3.60906 -0.01456 -0.16669 -3.20273 -0.55798 0 0 0 0 0 0.02905 -0.01671 0.14791 0 3.07394 -0.13564 0 -2.7348 -0.24756 0.42771 -3.59563
ASP_749 -5.72556 0.24129 7.87562 -0.10516 0.00377 0.31812 3.32822 -3.4862 -0.02113 -0.12641 -4.69055 -0.40935 0 0 0 -0.73812 0 0.02345 0.02549 0.01041 0 1.72951 0.11782 0 -2.3716 -0.32976 0.55067 -3.77948
THR_750 -5.72529 0.20356 5.94564 -0.19843 0.09759 0.07134 2.77777 -2.99949 -4e-05 -0.0002 -3.38875 -0.08419 0 0 0 0 0 0.0435 0.00323 0.00128 0.05343 0 -0.0181 2.30338 -1.0874 -0.05701 0.41199 -1.6462
MET_751 -9.1225 0.38277 4.94914 -0.53541 0.085 0.14538 2.55246 -2.93931 -0 -0 -2.36123 -0.00861 0 0 0 0 0 0.03178 0.00769 0.12772 1.10116 0 0.02774 0 0.60916 0.1048 0.29676 -4.5455
ILE_752 -8.13658 0.5654 6.08333 -0.51683 0.33536 0.10625 2.9041 -3.35005 -0.0145 -0.10102 -2.05086 -0.04188 0 0 0 0 0 0.01416 -0.01688 0.04388 0.54619 0 -0.46982 0 0.73287 0.00227 0.58727 -2.77729
ARG_753 -6.19536 0.33756 7.54501 -0.75192 0.1247 0.4772 2.68206 -3.45286 -0.03377 -0.2802 -2.70464 0.35178 0 0 0 0 0 0.00451 0.06157 0.11883 1.4582 0 -0.15109 0 -1.2888 -0.23628 0.57987 -1.35366
GLY_754 -5.07796 0.32626 4.86369 -5e-05 0 0 2.58876 -2.65307 -0 -0 -2.58012 -0.41951 0 0 0 0 0 0.01406 -0.05718 0 0 0 0.2654 0 0.83697 0.27684 0.22568 -1.39024
LEU_755 -8.41776 0.76763 3.6748 -0.49043 0.25488 0.11704 2.84178 -2.84494 -0 -0 -2.37344 0.24313 0 0 0 0 0 0.01581 0.00983 0.06183 0.32817 0 -0.27882 0 0.18072 0.36089 0.23027 -5.3186
ASP_756 -4.97653 0.17017 7.00797 -0.10638 0.00802 0.32234 3.00033 -3.13696 -0 -0 -3.5333 -0.34636 0 0 -0.49907 -0.67159 0 0.01439 0.07768 0.00656 0 1.70074 0.23719 0 -2.3716 -0.2778 0.34781 -3.02639
ARG_757 -6.81862 0.44965 7.89346 -0.77082 0.07205 0.50889 3.28606 -3.73951 -0.03808 -0.24544 -4.04484 0.22455 0 0 -0.88922 0 0 0.01277 -0.04006 0.31829 1.4692 0 -0.05432 0 -1.2888 -0.24848 0.65855 -3.2847
PHE_758 -10.6269 1.11343 3.31131 -0.80982 0.04825 0.29289 3.29988 -3.09109 -0 -0 -2.8981 -0.04274 0 0 0 0 0 0.00976 -0.02854 0.10077 0 1.98555 -0.36747 0 1.0402 -0.12693 0.65342 -6.13619
PHE_759 -8.63803 1.12717 3.62855 -0.61537 0.07038 0.33026 2.94653 -2.70376 -0 -0 -3.21925 -0.02547 0 0 0 0 0 0.04894 -0.04894 0.01394 0 1.94195 -0.19559 0 1.0402 -0.08552 0.43053 -3.95349
SER_760 -2.67532 0.16787 4.0869 -0.03305 0.01434 0.03004 1.84825 -1.82464 -0 -0 -1.84394 -0.2093 0 0 -0.49907 0 0 0.6707 0.05159 0.16823 0.60007 0 -0.16507 1.85718 -0.77834 -0.20442 0.87233 2.13433
LYS_761 -6.30553 0.51846 6.90312 -0.56394 0.17764 0.27283 1.62449 -2.85762 -0.08084 -0.35284 -3.04132 0.54239 0 0 0 0 0 0.34641 -0.10581 0.39554 3.41997 0 -0.00753 0 -1.5107 -0.31224 0.86822 -0.06931
GLU_762 -3.54298 0.23501 4.13989 -0.27158 0.04232 0.31599 1.61315 -1.72645 -0.01253 -0.06015 -1.11035 -0.24402 0 0 0 0 0 0.0598 0.14591 0.00866 0 3.0882 0.06217 0 -2.7348 -0.24479 0.34875 0.11219
ALA_763 -3.24158 0.30599 2.43169 -0.02426 0.00013 0 0.86297 -1.34419 -0 -0 -0.47163 -0.36845 0 0 0 0 0 0.06323 -0.10563 0 0 0 -0.38884 0 1.8394 -0.35061 0.34024 -0.45153
LYS_764 -4.4384 0.31361 2.83568 -0.33669 0.0706 0.20122 0.56232 -1.42678 -0 -0 -0.2669 -0.27583 0 0 0 0 0 0.11125 -0.02134 0.05135 1.78435 0 0.03221 0 -1.5107 -0.46551 0.5399 -2.23967
THR_765 -3.64643 0.37121 4.98167 -0.14319 0.03329 0.04997 1.906 -2.21758 -0.04385 -0.12969 -0.32863 -0.20867 0 0 0 0 0 0.06619 0.05463 0.02635 0.20677 0 0.04828 2.35546 -1.0874 -0.11087 0.64014 2.82366
SER_766 -2.1172 0.3291 2.44996 -0.0314 0.00319 0.05278 0.70237 -1.2101 -0.01674 -0.2049 -1.38766 -0.99577 0 0 0 0 0 0.06603 -0.03042 0.01514 0.23894 0 -0.3107 0.61413 -0.77834 -0.16087 0.52448 -2.24797
SER_767 -2.89613 0.25437 3.17908 -0.0312 0.00854 0.02827 0.92363 -1.59528 -0 -0 -0.61739 -0.25548 0 0 0 0 0 0.81247 0.25036 1e-05 0.26149 0 0.35115 0.6007 -0.77834 0.34116 0.59264 1.43005
ASP_768 -4.92333 0.78099 7.15887 -0.1431 0.04085 0.45597 2.68581 -3.07743 -0.02001 -0.1309 -4.10709 -0.29709 0 0 0 -0.43696 0 1.22481 0.09366 0.14485 0 2.16786 -0.34304 0 -2.3716 0.43042 1.63249 0.96605
THR_769 -3.28227 0.3046 2.36611 -0.11353 0.05902 0.06164 1.02115 -1.32606 -0.01575 -0.13761 -0.03069 -0.67574 0 0 -0.47021 0 0 0.51793 -0.02475 0.01111 0.2759 0 -0.61892 2.29826 -1.0874 -0.02027 1.47262 0.58515
GLN_770 -3.06554 0.12232 2.59661 -0.71346 0.24305 1.0553 0.85187 -1.27529 -0.01209 -0.15782 -0.83897 -2.09652 0 0 -0.47021 0 0 0.20919 0.07216 0.03879 0 3.71907 -0.16972 0 -0.18838 -0.21624 0.70746 0.41159
ILE_771 -3.8612 0.67627 2.72579 -0.5785 0.4731 0.14261 1.22117 -1.42602 -0.0426 -0.21215 -0.33006 -0.15209 0 0 0 0 0 0.02377 0.33854 0.02327 1.7785 0 -0.63297 0 0.73287 -0.21434 1.35185 2.0378
PRO_772 -4.76571 0.90162 1.27328 -0.13218 0.00167 0.09714 0.58496 -0.74361 -0 -0 -0.69522 0.22169 0 0 0 0 0 0.0094 -0.05502 0.01552 0.20845 0 -1.10025 0 -2.4119 -0.30681 1.10496 -5.792
GLY_773 -4.21471 0.49695 2.88667 -0.0012 0 0 1.35545 -1.77682 -0.01117 -0.11583 -1.39832 -0.27983 0 0 -1.17365 0 0 0.0371 -0.12667 0 0 0 -1.54102 0 0.83697 -0.02406 0.35817 -4.69195
VAL_774 -7.56281 1.00568 1.94604 -0.33535 0.56533 0.07454 2.02739 -2.2648 -0 -0 -1.39461 -0.95811 0 0 0 0 0 0.22352 0.21562 0.07992 1.36417 0 -0.57299 0 1.9342 0.27622 0.46003 -2.91601
CYS_775 -7.36079 0.54389 4.97919 -0.05078 0.00079 0.01833 2.36416 -2.31239 -0 -0 -3.49099 -0.27885 0 0 0 0 0 0.12373 -0.05183 0.02341 0.57925 0 0.09921 0 3.6196 -0.30624 0.41221 -1.0881
LYS_776 -5.44635 0.27274 6.23538 -0.51202 0.14044 0.38203 2.67165 -2.6721 -0 -0 -3.24036 0.30832 0 0 0 0 0 0.05083 -0.02395 0.04561 2.05492 0 -0.13073 0 -1.5107 -0.37817 0.29857 -1.4539
GLU_777 -4.03654 0.1443 4.69902 -0.45911 0.24451 1.44892 1.75558 -2.21969 -0.02977 -0.15026 -1.42364 -2.978 0 0 0 0 0 0.04478 0.00765 0.00849 0 3.96066 -0.19383 0 -2.7348 -0.37127 0.26716 -2.01584
ILE_778 -6.88581 0.361 3.43962 -0.6566 0.45059 0.14865 1.8496 -2.17113 -0.02977 -0.15026 -1.5373 0.17514 0 0 0 0 0 0.03289 -0.04492 0.01008 0.62947 0 -0.44076 0 0.73287 -0.20605 0.37751 -3.91519
LEU_779 -7.96955 0.35535 3.79107 -0.66382 0.17461 0.24192 2.58428 -2.76064 -0 -0 -1.98817 0.07496 0 0 0 0 0 0.01341 0.03369 0.00859 1.03356 0 -0.25386 0 0.18072 -0.15647 0.49456 -4.80579
SER_780 -5.12047 0.27453 6.25644 -0.0272 0 0.06297 3.1346 -2.87794 -0.01677 -0.10018 -3.91851 -0.58543 0 0 0 0 0 0.01688 0.08035 0.00152 0.72325 0 0.33702 0.60218 -0.77834 -0.05871 0.32175 -1.67206
PHE_781 -9.2538 0.47024 4.08852 -0.54242 0.21949 0.23663 2.69117 -2.86953 -0 -0 -1.96363 -0.23076 0 0 0 0 0 0.01035 -0.03219 0.09888 0 3.26579 -0.05285 0 1.0402 -0.01497 0.49482 -2.3441
CYS_782 -7.20673 0.6195 4.46527 -0.04737 0 0.015 2.42874 -2.47116 -0 -0 -3.03121 0.0576 0 0 0 0 0 0.00613 -0.0293 0.05498 0.35248 0 0.26214 0 3.6196 0.15367 0.50221 -0.24846
ILE_783 -8.47388 0.80713 4.78429 -0.51915 0.45118 0.10849 3.01231 -3.20809 -0 -0 -2.45983 -0.15459 0 0 0 0 0 0.03068 -0.04912 0.02696 0.6571 0 -0.46981 0 0.73287 0.25724 0.47511 -3.99111
SER_784 -6.70585 0.29357 7.37435 -0.03049 4e-05 0.02022 3.74634 -3.48914 -0 -0 -4.01468 0.0526 0 0 -0.80693 0 0 0.01381 -0.04203 0.04693 0.50622 0 0.31185 1.73879 -0.77834 0.01007 0.5716 -1.18107
LEU_785 -8.22632 1.14226 3.41968 -0.64323 0.35092 0.22332 1.95111 -2.48286 -0.01695 -0.05716 -2.0158 0.1392 0 0 0 0 0 0.02875 0.45072 0.63361 1.26333 0 -0.30829 0 0.18072 -0.15277 0.78019 -3.33954
PHE_786 -8.85464 0.59008 3.14613 -0.92617 0.04083 0.34931 1.8194 -2.78185 -0.0298 -0.2014 -1.10277 -0.00081 0 0 0 0 0 0.07771 -0.00682 0.0573 0 1.92392 -0.3648 0 1.0402 -0.14704 0.67303 -4.69819
ASN_787 -5.76985 0.11866 6.02365 -0.16454 0.01687 0.24559 2.71418 -2.93242 -0.00744 -0.03844 -3.28367 -0.32367 0 0 -2.00658 0 0 0.09442 0.01655 0.14698 0 1.58261 0.32338 0 -0.93687 0.02896 0.39597 -3.75564
ARG_788 -4.63302 0.25349 5.37232 -0.98618 0.41451 0.77912 2.4419 -2.25688 -0.00943 -0.10084 -1.27256 -0.12391 0 0 0 -1.07857 0 0.88002 7.67672 0.10272 2.54021 0 0.02211 0 -1.2888 0.30053 12.6941 21.7276
GLY_789 -2.23517 0.10363 1.8915 -0.00019 0 0 0.53352 -1.05096 -0 -0 0.7733 -0.33907 0 0 0 0 0 1.43728 0.27319 0 0 0 1.03313 0 0.83697 1.89806 12.8791 18.0343
ARG_790 -5.29542 0.49284 5.28946 -0.8216 0.18272 0.49648 1.32339 -2.1277 -0.01751 -0.07511 -1.90793 0.12411 0 0 0 -0.89059 0 0.10661 0.07264 0.18203 2.47016 0 -0.12984 0 -1.2888 1.58803 0.67855 0.45253
LEU_791 -7.63284 0.83905 2.30991 -0.45344 0.16737 0.07597 1.40692 -2.08963 -0.01695 -0.05716 0.72687 0.21487 0 0 0 0 0 0.03966 -0.00622 0.06029 0.38561 0 -0.34084 0 0.18072 -0.11884 0.49133 -3.81738
LYS_792 -3.94025 0.47944 3.88343 -0.32457 0.03716 0.16427 1.25386 -1.80036 -0.02187 -0.14225 -2.73041 -0.0328 0 0 -0.56483 0 0 0.02044 -0.09508 0.02433 1.84416 0 -0.02535 0 -1.5107 -0.39793 0.44195 -3.43736
VAL_793 -7.1474 1.12398 0.9989 -0.38574 0.55938 0.09117 0.95887 -1.62174 -0.01153 -0.09939 0.19277 -0.31343 0 0 0 0 0 0.04234 -0.00896 0.03843 0.98483 0 -0.7673 0 1.9342 -0.5054 0.59786 -3.33817
THR_794 -3.71221 0.2799 2.06358 -0.10133 0.07581 0.06853 1.18221 -1.49673 -0.01008 -0.07227 -0.45153 -0.89435 0 0 0 0 0 0.05525 0.03308 0.0133 0.21828 0 -0.76598 2.29641 -1.0874 -0.29029 0.49505 -2.10077
GLY_795 -2.64028 0.30556 2.27551 -7e-05 0 0 0.8287 -1.29342 -0.01827 -0.102 0.63318 -0.38676 0 0 0 0 0 0.04136 -0.06432 0 0 0 0.17328 0 0.83697 0.47752 0.21907 1.28604
GLU_796 -3.93147 0.30336 4.7154 -0.35863 0.1164 0.45408 1.62385 -1.86605 -0.01466 -0.05587 -0.80356 -0.68907 0 0 0 0 0 0.54695 0.19346 0.01367 0 3.35754 -0.24195 0 -2.7348 0.32742 0.39806 1.35413
LEU_797 -6.75541 0.82764 2.71371 -0.73148 0.55799 0.19962 0.7093 -1.9442 -0.01063 -0.07395 -0.37923 0.25605 0 0 0 0 0 0.16758 0.16173 0.36215 3.14945 0 0.69438 0 0.18072 0.3542 0.90443 1.34405
LYS_798 -3.30174 0.42079 3.98307 -0.31316 0.03176 0.14323 0.47275 -1.47968 -0.01387 -0.04163 -0.24355 0.23171 0 0 0 0 0 0.03312 -0.0235 0.02955 1.81683 0 0.1891 0 -1.5107 0.4755 0.80658 1.70613
SER_799 -1.48653 0.2057 1.72903 -0.02947 0.01085 0.02925 0.64362 -0.74259 -0 -0 0.56352 0.00731 0 0 0 0 0 0.26592 0.05685 0.00108 0.24911 0 0.10126 0.60012 -0.77834 0.54549 0.25251 2.22468
ASN_800 -3.50391 0.77091 3.25323 -0.28544 0.05504 0.45685 1.50973 -1.54939 -0.02834 -0.11251 0.28527 -0.60012 0 0 -0.98813 0 0 0.14711 0.02457 0.05778 0 2.25216 -0.22645 0 -0.93687 0.98108 0.80079 2.36338
PRO_801 -4.96688 1.03536 1.85384 -0.10142 0.00373 0.06359 0.88285 -0.98611 -0 -0 0.82343 0.66575 0 0 0 0 0 0.14231 0.12383 0.01459 0.42529 0 -0.27428 0 -2.4119 0.31292 1.07226 -1.32085
TYR_802 -4.04822 0.4826 2.39732 -0.70347 0.03492 0.0896 1.25879 -1.17081 -0 -0 0.14956 -0.23311 0 0 -0.98813 0 0 0.92714 2.69531 0.13848 0 1.97517 -0.43062 0.00431 1.2797 0.0344 15.5151 19.4081
ARG_803 -3.54839 0.73632 2.08805 -0.80616 0.34886 0.60846 0.53207 -1.0644 -0.05036 -0.26906 0.06546 -0.13272 0 0 0 0 0 0.79485 0.84578 0.09034 3.08395 0 -0.18029 0 -1.2888 0.60214 16.1968 18.6529
PRO_804 -3.85547 0.91662 2.60219 -0.19133 0.00735 0.1345 1.10386 -1.2335 -0.02256 -0.15823 -0.34464 0.27074 0 0 0 0 0 0.04425 0.07132 0.00701 0.14646 0 -0.39129 0 -2.4119 1.05024 1.41032 -0.84407
ASN_805 -2.13716 0.21875 1.23832 -0.17477 0.02679 0.26036 0.14477 -0.80361 -0 -0 0.12452 -0.27001 0 0 0 0 0 0.02074 0.15725 0.00201 0 1.62773 0.25434 0 -0.93687 0.64994 0.41968 0.82277
ILE_806 -4.24947 0.23602 2.81625 -0.55281 0.40318 0.16044 0.90557 -1.56828 -0 -0 -0.48257 -0.31299 0 0 0 0 0 0.01449 -0.01472 0.04402 0.44159 0 -0.09768 0 0.73287 0.02192 0.47123 -1.03095
THR_807 -6.52096 0.35441 6.13897 -0.16826 0.05441 0.06156 3.11188 -3.06661 -0.02339 -0.16484 -3.34051 0.15324 0 0 -0.44872 0 0 0.01844 -0.05732 0.01074 0.057 0 0.06874 2.5208 -1.0874 -0.12388 0.74451 -1.70719
SER_808 -2.61242 0.1145 2.66241 -0.0286 0 0.06677 0.63558 -1.25671 -0.00845 -0.02681 -1.33152 -0.46502 0 0 0 0 0 0.03737 -0.00332 0.00037 0.22589 0 -0.36892 0.60002 -0.77834 -0.28491 0.39803 -2.42411
THR_809 -2.66168 0.5828 1.61984 -0.09969 0.05967 0.06793 0.90404 -1.07692 -0.00031 -0.00867 -0.08699 -0.90396 0 0 0 0 0 0.17394 -0.00444 0.00353 0.18373 0 -0.73843 2.27583 -1.0874 -0.43466 0.33088 -0.90094
ALA_810 -4.90978 0.53215 1.96543 -0.02482 0.00049 0 1.95692 -1.71252 -0.00162 -0.01677 -1.18284 -0.43475 0 0 0 0 0 0.04272 0.09991 0 0 0 -0.08292 0 1.8394 0.09406 0.54709 -1.28785
LEU_811 -6.62262 0.51903 2.55567 -0.50691 0.24871 0.13404 1.04925 -1.89697 -0 -0 0.53357 0.26279 0 0 0 0 0 0.0093 -0.07034 0.09569 0.29086 0 -0.14182 0 0.18072 0.07613 0.48915 -2.79374
ASP_812 -5.11919 0.42616 7.6816 -0.11771 0.02352 0.36711 3.03096 -3.07716 -0.02102 -0.09716 -5.78518 -0.26437 0 0 0 -1.88889 0 0.02286 0.08642 0.01397 0 2.27707 -0.29378 0 -2.3716 -0.54859 0.35004 -5.30494
LEU_813 -5.67005 0.75732 1.65726 -0.46566 0.21543 0.09509 1.31701 -1.54825 -0.0094 -0.06585 -0.40948 0.14055 0 0 0 0 0 0.01038 0.65384 0.03342 0.66171 0 -0.21516 0 0.18072 -0.12412 0.58359 -2.20165
SER_814 -3.34244 0.07237 3.64053 -0.03141 0.00046 0.05879 1.52498 -1.76301 -0.00162 -0.01677 -0.45766 -1.01987 0 0 -0.41325 0 0 0.01257 -8e-05 0.00262 0.07569 0 -0.3225 0.60149 -0.77834 0.67343 0.73914 -0.74489
SER_815 -3.84681 0.45194 3.53429 -0.03708 0.00369 0.06773 1.37322 -1.59104 -0.00268 -0.0734 0.15373 -1.03468 0 0 -0.78247 0 0 0.02712 0.08762 0.00961 0.44201 0 -0.02308 0.60453 -0.77834 0.43605 0.69451 -0.28352
ASN_816 -2.31651 0.18045 2.61494 -0.19026 0.02385 0.31315 1.01024 -1.22241 -0 -0 -0.20308 -0.96049 0 0 -0.41325 0 0 0.03857 -0.02759 0.04912 0 1.63419 -0.72086 0 -0.93687 -0.02531 0.52063 -0.63148
LYS_817 -2.71861 0.39505 3.12768 -0.31709 0.03624 0.16751 0.96949 -1.24483 -0 -0 -0.0267 -0.18394 0 0 -0.78247 0 0 0.2959 0.06927 0.02312 1.78142 0 -0.14267 0 -1.5107 -0.16566 0.31712 0.09016
SER_818 -2.57557 0.50854 2.38186 -0.02457 0 0.05532 0.90164 -1.16126 -0.02001 -0.28915 0.73087 -0.7593 0 0 0 0 0 1.36925 6.54443 0.00749 0.74737 0 0.01222 0.66653 -0.77834 -0.05813 13.213 21.4722
VAL_819 -2.45984 0.3148 0.88244 -0.31291 0.30033 0.08061 0.34429 -0.8325 -0 -0 0.32282 -0.43738 0 0 0 0 0 2.31625 0.62005 0.00147 0.28611 0 0.06772 0 1.9342 0.64032 13.4915 17.5603
VAL_820 -3.46067 0.2635 1.21338 -0.27881 0.11924 0.0635 0.47069 -0.90948 -0.01116 -0.14635 0.28515 -0.5401 0 0 0 0 0 0.32813 -0.0196 0.01863 0.23283 0 -0.50033 0 1.9342 0.60586 0.93898 0.60758
ILE_821 -5.83297 0.8743 0.54095 -0.49957 0.47207 0.13276 0.58425 -1.07575 -0.00776 -0.11405 -0.24165 -0.25793 0 0 0 0 0 0.14757 -0.04647 0.04325 0.25438 0 -0.54166 0 0.73287 -0.0494 1.24592 -3.63892
PRO_822 -2.60194 0.36049 1.84154 -0.20607 0.00585 0.14688 0.60366 -0.8252 -0.00729 -0.09684 -1.41505 0.03689 0 0 0 0 0 0.03626 0.07464 0.01868 0.33531 0 -0.81043 0 -2.4119 -0.17337 0.93418 -4.15372
LYS_823 -5.87731 0.62228 5.5448 -0.55521 0.11989 0.31085 2.38475 -2.23936 -0.00227 -0.01775 -2.82397 0.32778 0 0 0 -0.6609 0 0.05225 0.05682 0.45834 3.06526 0 -0.00229 0 -1.5107 -0.18019 0.48915 -0.43776
LEU_824 -7.47034 0.56203 3.57488 -0.52701 0.30078 0.15374 0.89749 -2.62231 -0.01185 -0.05169 -0.49472 0.14483 0 0 0 0 0 0.05017 -0.02883 0.03612 0.1508 0 -0.19241 0 0.18072 -0.30215 0.69588 -4.95387
ASP_825 -4.48729 0.35034 6.57481 -0.20932 0.04798 0.70012 2.97896 -2.68027 -0.00417 -0.02937 -5.48778 -3.39443 0 0 0 -0.6609 0 0.15418 0.08702 0.3367 0 3.20749 -0.36052 0 -2.3716 -0.65509 0.55674 -5.34639
GLU_826 -3.55977 0.21104 4.06078 -0.32646 0.05032 0.44361 0.97861 -1.75138 -0.01372 -0.13544 -1.17658 -0.32531 0 0 0 -0.51574 0 0.01599 -0.05494 0.01554 0 2.91555 0.18373 0 -2.7348 0.35694 0.27147 -1.09054
LEU_827 -4.91868 0.40086 1.32817 -0.42953 0.11867 0.07349 0.54558 -1.41271 -0 -0 0.17326 0.08827 0 0 0 0 0 0.00433 0.00375 0.00018 0.64316 0 -0.08781 0 0.18072 0.71532 0.23236 -2.34059
GLY_828 -0.96851 0.03289 1.3142 -5e-05 0 0 0.15671 -0.61693 -0 -0 0.35504 -0.3688 0 0 0 0 0 0.00372 -0.17704 0 0 0 -1.48199 0 0.83697 -0.57431 0.3229 -1.16521
ASN_829 -2.96146 0.17766 3.93057 -0.15663 0.00994 0.20588 1.70154 -1.67829 -0 -0 -1.87627 -0.62082 0 0 -1.01364 -0.51574 0 0.01722 -0.02867 0.05016 0 2.26185 -0.26412 0 -0.93687 -0.56339 0.33449 -1.92659
ILE_830 -5.06911 0.88049 1.21809 -0.52251 0.46696 0.10255 0.79377 -1.26261 -0.00041 -0.00651 -0.3916 0.024 0 0 -1.01364 0 0 0.10396 0.03509 0.09417 0.58699 0 -0.4996 0 0.73287 0.0083 0.49503 -3.22369
LEU_831 -5.48059 0.5503 0.56686 -0.46441 0.13286 0.09884 0.4627 -1.17798 -0 -0 -0.04393 -0.00159 0 0 0 0 0 0.0941 0.10168 0.05953 0.82623 0 -0.01149 0 0.18072 0.11901 0.8102 -3.17696
SER_832 -4.72653 0.23822 6.32619 -0.04189 0 0.07511 3.7357 -2.69753 -0.01315 -0.17943 -4.70976 -0.22555 0 0 -1.46717 -0.33018 0 0.07026 0.00955 0.00273 0.1857 0 -0.4384 1.73352 -0.77834 -0.19937 0.8847 -2.54563
VAL_833 -4.96141 0.51985 2.66129 -0.36793 0.28025 0.08962 1.59367 -1.7923 -0 -0 -0.75176 -0.14528 0 0 0 0 0 0.07156 -0.07435 0.0042 0.80206 0 0.14375 0 1.9342 -0.41922 0.64915 0.23732
TYR_834 -10.3506 1.41736 4.01073 -0.53502 0.23359 0.25097 2.3762 -2.66371 -0 -0 -1.01449 -0.33879 0 0 0 0 0 0.02923 -0.01463 0.01198 0 3.06396 0.04597 0.00993 1.2797 -0.28618 0.61009 -1.86373
ASP_835 -6.33455 0.41772 7.56101 -0.1036 0.00013 0.30487 4.13663 -3.44791 -0 -0 -5.07367 -0.73228 0 0 -1.46717 -0.33018 0 0.01415 0.01624 0.01004 0 2.68459 -0.12301 0 -2.3716 -0.23443 0.68089 -4.39215
LYS_836 -6.60715 0.63323 7.37315 -0.43944 0.04726 0.25345 3.71481 -3.35762 -0.00538 -0.06538 -5.79428 0.12998 0 0 0 0 0 0.01439 0.00429 0.11002 2.31212 0 0.07041 0 -1.5107 -0.1521 0.53735 -2.73159
GLU_837 -6.34803 0.37141 7.89166 -0.43851 0.1249 0.88622 3.72887 -3.41473 -0.01112 -0.14736 -5.29456 -0.56925 0 0 0 -0.72437 0 0.0113 0.07364 0.0174 0 3.73425 -0.27569 0 -2.7348 -0.30837 0.43191 -2.99524
LYS_838 -4.59113 0.14797 5.85473 -0.40143 0.04353 0.2117 2.78656 -2.65273 -0 -0 -3.40662 -0.14153 0 0 0 0 0 0.0235 -0.01864 0.00492 2.00304 0 0.04368 0 -1.5107 -0.38825 0.30561 -1.68581
LEU_839 -7.76723 0.93884 4.52916 -0.47003 0.13206 0.10392 2.74481 -2.88141 -0 -0 -3.02704 0.24897 0 0 0 0 0 0.0868 0.00433 0.23013 0.49796 0 -0.24395 0 0.18072 -0.22093 0.34826 -4.56465
VAL_840 -7.17201 0.45164 4.25696 -0.30669 0.17084 0.07021 3.17315 -2.90856 -0 -0 -2.8707 -0.1301 0 0 0 0 0 0.01382 -0.06683 0.01682 0.04557 0 -0.36585 0 1.9342 -0.09281 0.44505 -3.33529
SER_841 -5.93492 0.50745 6.10276 -0.02399 0 0.02265 3.24185 -3.0208 -0.01067 -0.13723 -3.93694 -0.37055 0 0 -0.55625 0 0 0.02 0.0707 0.00336 0.54564 0 0.27334 0.60993 -0.77834 -0.08491 0.29572 -3.16122
THR_842 -4.93919 0.17424 6.01368 -0.19948 0.1001 0.07096 3.02334 -2.75239 -0 -0 -4.117 -0.09484 0 0 0 0 0 0.02897 -0.02057 0.00292 0.05999 0 -0.01532 2.32239 -1.0874 -0.01895 0.22433 -1.22422
CYS_843 -7.54362 0.35936 5.33246 -0.04772 0 0.01608 2.95708 -2.70687 -0 -0 -3.08043 0.04562 0 0 0 0 0 0.02149 -0.02247 0.02474 0.31686 0 0.26998 0 3.6196 0.29963 0.25134 0.11314
VAL_844 -7.50352 0.43933 2.80346 -0.30942 0.20124 0.07158 2.60352 -2.62254 -0 -0 -2.77898 -0.19691 0 0 0 0 0 0.00773 -0.0516 0.00163 0.08913 0 -0.35495 0 1.9342 0.19982 0.2936 -5.17266
SER_845 -4.26733 0.18024 4.91381 -0.02682 0 0.06157 2.42937 -2.45854 -0.0134 -0.17007 -2.09142 -0.56304 0 0 0 0 0 0.00411 0.00823 0.00125 0.75517 0 0.33157 0.62718 -0.77834 0.03929 0.24709 -0.77007
THR_846 -5.89566 0.35594 5.53567 -0.20555 0.15605 0.07352 3.05382 -2.7916 -0 -0 -3.05898 -0.04452 0 0 0 0 0 0.00477 0.02902 0.00094 0.05625 0 -0.01135 2.30526 -1.0874 0.15209 0.19776 -1.17394
MET_847 -9.02608 0.88094 4.87968 -0.30167 0.07409 0.02834 2.90742 -2.92211 -0 -0 -2.16736 -0.02756 0 0 0 0 0 0.02196 -0.03549 0.05502 1.08251 0 0.06053 0 0.60916 0.11475 0.28861 -3.47726
ALA_848 -4.74929 0.32059 4.04865 -0.02218 0 0 2.28884 -2.49588 -0 -0 -1.72532 -0.36202 0 0 0 0 0 0.01638 0.08229 0 0 0 -0.35324 0 1.8394 -0.2299 0.36067 -0.98102
GLU_849 -5.35722 0.45184 7.62263 -0.43166 0.05047 0.84538 3.20762 -3.27882 -0.04984 -0.30579 -4.2139 -0.49183 0 0 0 -0.61231 0 0.00753 0.08503 0.0214 0 3.50347 -0.26643 0 -2.7348 -0.42015 0.34581 -2.02156
ARG_850 -5.15722 0.39478 4.84539 -0.58433 0.09269 0.32273 2.77166 -2.42096 -0 -0 -1.32408 0.21275 0 0 0 0 0 0.0083 -0.073 0.16078 2.46675 0 -0.18144 0 -1.2888 -0.43403 0.40099 0.21296
PHE_851 -8.70485 2.21181 3.28025 -0.56726 0.39406 0.24766 2.27414 -2.67375 -0 -0 -1.8712 -0.27982 0 0 0 0 0 0.2989 -0.04827 0.00318 0 4.04349 0.17725 0 1.0402 -0.345 0.67086 0.15164
LYS_852 -3.67141 0.34845 5.4101 -0.49759 0.17677 0.30765 2.35096 -2.25131 -0 -0 -3.35222 -0.03305 0 0 0 -0.61231 0 0.36764 0.05813 0.37082 2.48721 0 0.17132 0 -1.5107 0.17846 0.82238 1.12129
THR_853 -2.15386 0.36947 2.70536 -0.12605 0.09855 0.07163 1.25913 -1.24124 -0 -0 -0.27607 -1.15099 0 0 0 0 0 1.30041 -0.05345 0.03377 0.06884 0 -0.26259 2.25853 -1.0874 -0.02666 0.8885 2.67589
LYS_854 -3.46707 0.20706 4.82921 -0.30317 0.04329 0.15001 2.44245 -1.94722 -0 -0 -1.45083 -0.1588 0 0 -0.68879 0 0 0.19345 0.0346 0.06733 2.11645 0 0.00595 0 -1.5107 -0.35426 0.776 0.98495
GLY_855 -0.70112 0.08836 0.82376 -5e-05 0 0 0 -0.35225 -0 -0 0.32559 -0.35942 0 0 0 0 0 0.08126 -0.12448 0 0 0 0.31619 0 0.83697 -0.11031 0.572 1.3965
ARG_856 -2.34529 0.25097 1.48268 -0.6331 0.10825 0.36662 0.34145 -0.76459 -0.02378 -0.10912 0.44218 0.31006 0 0 0 0 0 0.10521 0.0141 0.02284 2.20708 0 0.02975 0 -1.2888 0.76586 0.41806 1.70044
TYR_857 -6.83758 1.06637 2.67123 -0.91605 0.06441 0.48937 1.65622 -1.69622 -0.02378 -0.10912 0.87947 -0.39304 0 0 0 0 0 6.78836 -0.00514 0.03056 0 1.54635 -0.42532 0.00061 1.2797 0.74149 1.42374 8.23162
ASN_858 -6.55007 1.60256 4.41165 -0.47907 0.20728 1.10158 1.7957 -2.36292 -0.00021 -0.00954 -1.71325 -0.4954 0 0 -1.25422 0 0 8.24618 13.3279 0.4798 0 3.19332 0.37858 0 -0.93687 0.4888 11.8371 33.2689
LEU_859 -8.5396 2.0429 2.52722 -0.76564 0.556 0.19216 1.84446 -2.16886 -0 -0 0.60937 0.23022 0 0 0 0 0 1.01614 -0.01623 0.07921 1.66865 0 -0.26731 0 0.18072 0.6387 11.8753 11.7034
ASP_860 -4.41697 0.83202 6.06959 -0.23711 0.15157 0.7551 2.3107 -2.6364 -0 -0 -2.96704 -1.21229 0 0 -1.32543 0 0 0.39858 -0.08374 0.00129 0 2.86072 -0.60175 0 -2.3716 -0.21217 2.12043 -0.56448
PRO_861 -4.10035 0.76335 2.92667 -0.07351 0.00011 0.04445 1.14432 -1.18995 -0 -0 -0.34608 0.62575 0 0 0 0 0 0.7821 -0.15493 0.01776 0.16181 0 -0.3957 0 -2.4119 -0.17393 1.59869 -0.78135
ASP_862 -4.49192 0.54937 6.31389 -0.25463 0.09369 0.89175 3.42868 -2.73366 -0.00187 -0.03016 -4.63239 -1.58852 0 0 -0.4336 -0.99022 0 0.12756 0.39887 0.00017 0 2.18439 -0.6733 0 -2.3716 0.59781 1.55934 -2.05636
SER_863 -4.35667 0.4539 5.77242 -0.03117 0.00023 0.05345 2.39194 -2.5027 -0.00021 -0.00954 -2.12631 -1.0459 0 0 -0.3264 0 0 0.14539 -0.02621 9e-05 0.18573 0 -0.1677 0.6255 -0.77834 0.11451 0.92466 -0.70334
MET_864 -6.55809 0.63526 4.26019 -0.409 0.08884 0.16567 1.89724 -2.24524 -0 -0 -1.17887 0.22249 0 0 0 0 0 0.05547 0.01214 0.13938 2.33492 0 -0.17227 0 0.60916 -0.49979 0.5376 -0.10491
ASP_865 -6.38392 0.36315 6.7784 -0.10511 0.00032 0.31575 3.51143 -3.13522 -0 -0 -4.59136 -0.61955 0 0 0 -0.7281 0 0.00484 0.10442 0.07874 0 2.44866 -0.22537 0 -2.3716 -0.28783 0.62513 -4.21722
TYR_866 -8.40423 0.8079 5.64064 -0.95971 0.09355 0.37514 3.21701 -3.19913 -0.03279 -0.28572 -2.70977 -0.30412 0 0 0 0 0 0.0218 -0.00852 0.11057 0 1.84902 -0.29769 0.24036 1.2797 -0.10942 0.53909 -2.13632
LEU_867 -7.60132 0.27015 5.19609 -0.48143 0.20715 0.11362 2.65289 -2.92375 -0 -0 -2.09116 0.23937 0 0 0 0 0 0.01351 -0.01651 0.00111 0.40296 0 -0.26449 0 0.18072 -0.10274 0.50886 -3.69499
ILE_868 -9.264 0.96431 4.07555 -0.50913 0.41059 0.10209 2.81636 -2.94506 -0 -0 -1.61297 0.01453 0 0 0 0 0 0.01599 -0.06089 0.05882 0.49467 0 -0.49199 0 0.73287 -0.07036 0.46021 -4.80842
LEU_869 -10.4456 0.66043 4.59707 -0.46094 0.1856 0.10794 3.65516 -3.33498 -0 -0 -2.99808 0.19223 0 0 0 0 0 0.04348 0.08695 0.02336 0.33163 0 -0.28344 0 0.18072 -0.10001 0.5531 -7.00537
LYS_870 -5.23835 0.56903 5.34929 -0.43781 0.08569 0.26871 2.01278 -2.54526 -0.01688 -0.12153 -1.9549 -0.22779 0 0 0 0 0 0.06778 -0.02106 0.01419 2.12529 0 -0.03746 0 -1.5107 -0.38196 0.51662 -1.48431
ASN_871 -5.57155 0.44539 4.88226 -0.1855 0.03287 0.28156 2.12934 -2.58163 -0 -0 -0.84485 -0.28713 0 0 0 0 0 0.04792 0.10633 0.06702 0 1.58355 0.0495 0 -0.93687 -0.24808 0.53511 -0.49475
LEU_872 -8.66435 1.04247 2.95026 -0.45799 0.13225 0.08513 3.19752 -2.68313 -0 -0 -2.19364 0.25387 0 0 0 0 0 0.44544 0.02279 0.02027 0.66799 0 -0.2154 0 0.18072 0.28002 0.96188 -3.97391
THR_873 -6.67615 0.65764 4.46108 -0.13265 0.07352 0.07712 2.37898 -2.52767 -0 -0 -0.67012 -1.05499 0 0 0 0 0 0.65487 0.2403 0.03381 0.03857 0 -0.22396 2.26746 -1.0874 0.03197 0.7389 -0.71873
GLY_874 -3.13583 0.46997 3.63337 -6e-05 0 0 2.10453 -1.89149 -0.00871 -0.03447 -1.33035 -0.44466 0 0 -0.90389 0 0 0.15547 0.101 0 0 0 0.44194 0 0.83697 -0.28155 0.28266 -0.0051
LEU_875 -6.45355 1.01451 4.99104 -0.47299 0.16658 0.09845 3.30005 -2.77353 -0.00406 -0.07235 -1.24082 0.16163 0 0 -0.51952 0 0 0.0736 0.07329 0.05825 0.50535 0 -0.26487 0 0.18072 0.12922 0.50621 -0.54279
VAL_876 -7.68336 0.79393 3.93067 -0.2647 0.12824 0.05007 2.37534 -2.94823 -0 -0 -0.0174 0.42235 0 0 0 0 0 0.04813 -0.05457 0.0173 0.25093 0 0.10302 0 1.9342 -0.07962 0.68471 -0.309
SER_877 -3.06712 0.28358 2.65858 -0.02839 0 0.04672 1.46047 -1.46712 -0.02342 -0.22316 -0.51809 -0.92683 0 0 -0.70706 0 0 0.14838 -0.03395 4e-05 0.74885 0 0.04445 0.68094 -0.77834 -0.42505 0.44065 -1.68589
THR_878 -3.96002 0.09285 2.79964 -0.22621 0.19622 0.09835 2.16251 -1.66288 -0.01212 -0.09523 -1.31651 -1.42545 0 0 -1.23538 0 0 0.04624 0.06195 0.16241 1.19621 0 -0.15786 2.64216 -1.0874 -0.34878 0.31656 -1.75277
GLY_879 -2.25233 0.18615 2.01258 -7e-05 0 0 0.56197 -0.98792 -0.02181 -0.12964 -0.33771 -0.37915 0 0 0 0 0 0.03238 -0.13694 0 0 0 0.55211 0 0.83697 -0.0205 0.22891 0.145
SER_880 -2.97204 0.21523 3.23243 -0.02765 0 0.06577 1.55325 -1.41317 -0.00624 -0.05913 -1.64769 -0.1965 0 0 -1.23538 0 0 0.01855 -0.00808 0.00147 0.04351 0 -0.53501 0.6015 -0.77834 -0.05215 0.19582 -3.00385
ARG_881 -3.68946 0.10294 3.54159 -0.59203 0.15393 0.29434 1.16569 -1.76071 -0.02086 -0.19337 -1.30477 0.21821 0 0 -0.90389 0 0 0.06576 0.41068 0.0097 2.11535 0 -0.14358 0 -1.2888 -0.22701 0.34822 -1.69807
THR_882 -4.43486 0.4868 3.05886 -0.12319 0.13213 0.08954 1.46264 -1.47753 -0 -0 -1.75637 -0.23167 0 0 -0.43661 0 0 0.0839 0.01775 0.02031 0.30476 0 0.21583 2.30754 -1.0874 -0.16624 0.53955 -0.99426
ARG_883 -2.30797 0.08068 2.89044 -0.96645 0.30863 0.74625 0.8998 -1.22398 -0 -0 -0.4484 -0.15202 0 0 -0.43661 0 0 0.04908 -0.02634 0.00722 2.58054 0 -0.17289 0 -1.2888 0.14783 0.5937 1.28072
THR_884 -3.51136 0.31511 2.68005 -0.17709 0.08115 0.06489 1.1238 -1.40062 -0.01596 -0.16437 -0.68543 -1.21089 0 0 0 0 0 0.05455 -0.01148 0.05603 0.30098 0 -0.14321 2.31716 -1.0874 0.62756 0.48728 -0.29926
ASN_885 -4.9463 0.55911 3.76913 -0.1597 0.01962 0.23932 1.64499 -2.02339 -0.01807 -0.17285 -2.22648 -0.1526 0 0 0 0 0 0.01698 0.45795 0.00027 0 1.98115 0.19254 0 -0.93687 1.63915 1.09037 0.97432
GLN_886 -4.15343 0.2955 4.51287 -0.69846 0.36993 1.14805 2.00962 -2.11842 -0.02376 -0.22612 -2.03819 -2.13436 0 0 0 -0.99022 0 0.06778 0.04796 0.16214 0 4.41424 -0.05824 0 -0.18838 1.19797 1.24797 2.84445
GLU_887 -3.57829 0.18501 4.80858 -0.33024 0.05572 0.38156 2.36234 -2.16379 -0.00831 -0.09052 -3.09875 -0.58794 0 0 0 -0.68334 0 0.10442 -0.01763 0.01423 0 3.35717 -0.15102 0 -2.7348 -0.25097 0.56587 -1.86071
GLU_888 -7.36134 0.68362 6.6243 -0.4606 0.08595 0.90291 2.51174 -3.13108 -0 -0 -2.12719 -0.46676 0 0 0 0 0 0.25481 0.13077 0.0048 0 3.25802 -0.34973 0 -2.7348 -0.4806 0.36429 -2.29089
LEU_889 -8.42133 1.24167 4.91238 -0.45165 0.11395 0.10323 2.91293 -3.20336 -0 -0 -2.80314 0.17095 0 0 0 0 0 0.28583 0.00416 0.0358 0.42247 0 -0.25145 0 0.18072 -0.43144 0.97447 -4.20381
SER_890 -4.5315 0.27728 5.94046 -0.02191 0 0.02136 2.90384 -2.72291 -0.00071 -0.00692 -2.63213 -0.3655 0 0 -0.3674 0 0 0.09217 -0.01697 0.03345 0.49731 0 0.30324 0.71482 -0.77834 -0.14716 1.08806 0.28054
VAL_891 -4.39815 0.16615 4.2961 -0.31108 0.23588 0.07173 1.68134 -2.24098 -0.01374 -0.14254 -0.99471 -0.1405 0 0 0 0 0 0.06995 -0.05339 0.00102 0.05613 0 -0.30476 0 1.9342 -0.06028 0.45068 0.30305
MET_892 -9.25831 0.46342 4.8988 -0.31169 0.04433 0.08106 2.95125 -2.91066 -0 -0 -2.87635 -0.01251 0 0 0 0 0 0.00838 -0.02171 0.02263 1.78446 0 0.10089 0 0.60916 0.06122 0.30383 -4.06181
TYR_893 -7.03728 0.43904 4.16641 -0.95732 0.05915 0.38406 2.94545 -2.65296 -0.00851 -0.04583 -2.21611 -0.27373 0 0 0 0 0 0.01289 -0.02764 0.00191 0 1.92561 -0.28081 0.01316 1.2797 0.06275 0.29846 -1.91162
GLU_894 -4.726 0.34789 6.29069 -0.22804 0.0292 0.33744 2.27037 -2.63686 -0.01374 -0.14254 -2.81006 -0.62126 0 0 -1.05708 0 0 0.02972 -0.12228 0.05958 0 3.34177 -0.23689 0 -2.7348 -0.24374 0.28817 -2.57846
SER_895 -5.0259 0.78612 4.89549 -0.04655 0.00285 0.06921 2.28015 -2.33256 -0.00303 -0.0097 -2.52027 -0.14107 0 0 0 0 0 0.21139 -0.06663 0.15236 0.27177 0 -0.29901 1.90784 -0.77834 -0.48614 0.36251 -0.76952
LEU_896 -8.64639 0.83839 3.01491 -0.44132 0.09048 0.08349 2.08775 -2.51628 -0.00851 -0.04583 -1.42739 0.1763 0 0 0 0 0 0.01913 0.02817 0.02683 0.63904 0 -0.36003 0 0.18072 -0.42135 0.55699 -6.12491
THR_897 -6.79778 0.70357 6.64912 -0.11667 0.05228 0.08145 3.47596 -3.20804 -0.00866 -0.05078 -3.94187 -0.48518 0 0 -1.77198 0 0 0.03627 0.0452 0.01649 0.05528 0 -0.47965 2.33875 -1.0874 -0.3725 0.66258 -4.20355
GLU_898 -7.57113 0.54057 9.01673 -0.35366 0.11298 0.44523 4.03717 -3.78601 -0.03535 -0.24942 -6.37907 -0.69152 0 0 -1.0598 -0.7641 0 0.02458 -0.03399 0.01929 0 3.0403 -0.11026 0 -2.7348 -0.34386 0.51309 -6.36303
ASP_899 -4.61648 0.62439 6.15583 -0.10559 0.0046 0.31695 2.0867 -2.7886 -0 -0 -4.87051 -0.31716 0 0 0 0 0 0.00794 0.07207 0.01962 0 1.8012 0.12532 0 -2.3716 -0.235 0.35905 -3.73124
GLN_900 -9.30071 1.24156 6.64639 -0.23498 0.02104 0.17034 3.9906 -3.76072 -0.03904 -0.2006 -3.02947 -0.46532 0 0 -2.24683 0 0 0.03095 0.13642 0.02268 0 2.69338 -0.2088 0 -0.18838 -0.29649 0.43305 -4.58494
VAL_901 -8.24983 0.75966 5.27669 -0.31758 0.26184 0.07371 3.11891 -3.32283 -0 -0 -2.66151 -0.23136 0 0 0 0 0 0.01324 -0.02233 0.0341 0.06792 0 -0.31172 0 1.9342 -0.21937 0.50086 -3.29539
ARG_902 -5.45459 0.23859 6.50754 -0.62043 0.10114 0.34586 3.05711 -2.92377 -0.02349 -0.19953 -3.47509 0.16698 0 0 0 -0.7641 0 0.00541 0.08548 0.04933 2.49694 0 -0.11621 0 -1.2888 -0.27843 0.4924 -1.59765
ALA_903 -4.2491 0.21855 3.87028 -0.02104 0 0 2.45681 -2.3537 -0 -0 -2.04921 -0.36261 0 0 0 0 0 0.01902 0.16056 0 0 0 -0.21835 0 1.8394 -0.40897 0.41045 -0.68792
PHE_904 -9.70224 0.77416 4.43927 -0.97146 0.05319 0.33464 3.2331 -3.12377 -0 -0 -2.77137 -0.05244 0 0 0 0 0 0.01836 0.00773 0.33352 0 1.81242 -0.43339 0 1.0402 -0.16756 0.2473 -4.92834
GLU_905 -5.77119 0.15275 6.59636 -0.2141 0.03558 0.31012 2.70395 -3.1047 -0.04909 -0.42992 -2.58452 -0.60491 0 0 0 0 0 0.01713 0.11213 0.03653 0 3.01182 -0.24826 0 -2.7348 -0.2866 0.21386 -2.83787
GLY_906 -3.85341 0.19165 5.20762 -5e-05 0 0 2.31021 -2.50838 -0 -0 -2.05184 -0.41251 0 0 0 0 0 0.01662 -0.05378 0 0 0 0.35485 0 0.83697 0.17891 0.14412 0.36097
ILE_907 -8.45072 0.71349 3.82594 -0.51628 0.39472 0.1044 2.82867 -2.87352 -0 -0 -2.46625 -0.01741 0 0 0 0 0 0.02115 -0.04741 0.01584 0.54848 0 -0.41365 0 0.73287 0.48705 0.27273 -4.83989
ARG_908 -8.13716 0.6424 7.78555 -0.78811 0.11851 0.53116 3.4856 -3.63953 -0.00722 -0.11796 -4.45204 0.34427 0 0 0 -0.7281 0 0.0275 0.05255 0.10801 2.715 0 -0.11761 0 -1.2888 -0.20115 0.5431 -3.12405
ASN_909 -5.87323 0.27844 7.50898 -0.16907 0.01745 0.25226 3.50889 -3.46371 -0.01272 -0.13381 -3.73418 -0.32529 0 0 0 -0.79519 0 0.00768 0.00486 0.01244 0 1.4939 0.51397 0 -0.93687 -0.11921 0.55431 -1.41013
ASP_910 -5.3057 0.48835 7.28399 -0.10794 0.0096 0.32806 3.67726 -3.29661 -0 -0 -6.51235 -0.34081 0 0 0 0 0 0.01674 0.0191 0.02786 0 1.72058 0.25011 0 -2.3716 -0.01853 0.39431 -3.73757
VAL_911 -7.87637 0.3821 3.41651 -0.29682 0.12236 0.06665 2.87787 -2.75962 -0 -0 -2.63799 -0.17442 0 0 0 0 0 0.0094 -0.06837 0.00012 0.0859 0 -0.35373 0 1.9342 -0.13742 0.37415 -5.03547
GLN_912 -8.16509 0.41479 6.15503 -0.28204 0.06026 0.21288 2.94824 -3.23446 -0.01272 -0.13381 -2.84291 -0.46863 0 0 0 0 0 0.00522 -0.04393 0.08987 0 2.72283 -0.0781 0 -0.18838 -0.14408 0.45181 -2.5332
MET_913 -7.9719 0.87647 4.59031 -0.77735 0.43713 0.37034 2.70552 -2.72062 -0 -0 -2.5892 -0.18797 0 0 0 0 0 0.00375 0.10508 0.00127 2.40501 0 0.0035 0 0.60916 -0.13529 0.5551 -1.7197
THR_914 -6.81582 0.3813 5.00365 -0.20099 0.1213 0.07255 3.10084 -2.82122 -0.00958 -0.12122 -2.79197 -0.09632 0 0 0 0 0 0.01495 -0.02103 0.03764 0.07708 0 -0.02133 2.24566 -1.0874 0.03177 0.50489 -2.39526
LEU_915 -8.77636 1.13482 2.80508 -0.74871 0.45284 0.20554 2.14056 -2.5071 -0 -0 -1.39483 0.32153 0 0 0 0 0 0.0052 0.15588 0.07227 2.94564 0 -0.30062 0 0.18072 -0.1112 0.52474 -2.894
ALA_916 -5.03115 0.25198 3.58743 -0.02037 0 0 2.49791 -2.47252 -0 -0 -1.61764 -0.34835 0 0 0 0 0 0.01921 -0.01865 0 0 0 -0.14514 0 1.8394 -0.28779 0.45369 -1.29201
LYS_917 -6.93416 0.48922 6.92687 -0.31123 0.03597 0.14718 3.03076 -3.16682 -0.02455 -0.18192 -2.90361 -0.01451 0 0 0 0 0 0.05654 0.09923 0.0345 1.78294 0 -0.05801 0 -1.5107 -0.43016 0.40128 -2.53119
MET_918 -7.53123 0.71733 4.27964 -0.31089 0.05411 0.04131 2.27248 -2.39339 -0.00058 -0.00357 -0.92944 -0.11868 0 0 0 0 0 0.09564 -0.07104 0.18867 1.40892 0 -0.11008 0 0.60916 -0.44312 0.53815 -1.70661
ALA_919 -3.12957 0.60603 1.99467 -0.02798 0.00639 0 1.40144 -1.52418 -0 -0 -1.25678 -0.41084 0 0 0 0 0 0.20831 -0.0695 0 0 0 0.20468 0 1.8394 -0.37163 0.49446 -0.03512
ASN_920 -3.90004 0.28145 4.23439 -0.1638 0.02406 0.22322 1.56048 -1.99782 -0.03606 -0.24769 -0.99249 -0.22186 0 0 0 0 0 0.02574 0.00571 0.04116 0 1.80036 0.16504 0 -0.93687 -0.26691 0.31075 -0.09118
SER_921 -1.45658 0.03501 1.79931 -0.02719 0 0.06288 0.46434 -0.8122 -0 -0 -0.11108 -0.49184 0 0 0 0 0 0.01277 -0.01634 0.02471 0.2047 0 -0.388 0.60384 -0.77834 -0.34565 0.09602 -1.12366
GLU_922 -3.08555 0.24039 3.89223 -0.23894 0.02983 0.27293 1.95547 -1.71351 -0 -0 -1.67341 -0.16379 0 0 -0.89999 0 0 0.03017 0.0459 0.1362 0 3.04278 -0.03942 0 -2.7348 -0.54655 0.14893 -1.30112
GLY_923 -1.53854 0.11349 1.37968 -4e-05 0 0 0.26901 -0.80131 -0 -0 0.20677 -0.38658 0 0 0 0 0 0.03726 -0.15034 0 0 0 0.34908 0 0.83697 -0.11412 0.34622 0.54756
SER_924 -2.82295 0.41337 2.89702 -0.02713 1e-05 0.02271 0.96995 -1.38128 -0.0131 -0.10296 0.84637 0.17729 0 0 0 0 0 1.03113 0.23539 0.00809 0.43269 0 0.23274 0.60025 -0.77834 0.18053 0.4324 3.35419
LYS_925 -2.7616 0.37087 2.35638 -0.31798 0.04241 0.1938 0.94306 -1.26839 -0 -0 -0.22088 -0.40714 0 0 0 0 0 0.16855 -0.0554 0.02503 1.41445 0 0.12856 0 -1.5107 0.18087 0.4932 -0.22491
VAL_926 -3.84083 0.46543 1.88108 -0.26067 0.17366 0.04185 0.93403 -1.47718 -0 -0 0.55181 0.40574 0 0 0 0 0 0.03627 0.03199 0.06355 0.67328 0 0.21998 0 1.9342 -0.03217 0.51205 2.3141
GLU_927 -4.54444 0.42633 5.99278 -0.21146 0.04133 0.34391 2.1183 -2.33358 -0 -0 -3.47478 -0.53175 0 0 0 -0.43594 0 0.118 -0.02963 0.06565 0 2.93724 0.22445 0 -2.7348 -0.10744 0.78915 -1.34668
THR_928 -2.936 0.16704 3.07061 -0.10417 0.08095 0.0398 1.67173 -1.59864 -0 -0 -1.40007 -0.31893 0 0 -0.11319 0 0 0.62255 0.27281 0.02739 0.45758 0 0.42177 2.2732 -1.0874 4.08391 1.08908 6.72
SER_929 -1.33594 0.05584 1.99075 -0.03083 0.00256 0.05167 0.75837 -0.87587 -0 -0 -0.8272 -1.00509 0 0 -0.11319 0 0 0.17779 -0.02414 0.0002 0.3365 0 -0.2621 0.60471 -0.77834 3.71176 0.69322 3.13067
LYS_930 -3.26162 0.28385 4.09805 -0.34508 0.03485 0.14944 1.87709 -1.69573 -0.00624 -0.06476 -2.06938 0.11804 0 0 0 0 0 0.04081 -0.02247 0.02782 1.98404 0 0.01424 0 -1.5107 -0.46065 0.30611 -0.50229
LEU_931 -2.97057 0.26613 2.68842 -0.52315 0.20719 0.1562 1.20923 -1.21838 -0 -0 -0.60779 0.09968 0 0 0 0 0 0.00873 -0.00692 0.00518 0.45908 0 0.03337 0 0.18072 0.13468 0.3556 0.4774
LYS_932 -4.34906 0.50504 5.83815 -0.47378 0.07377 0.3054 2.62016 -2.31381 -0.00177 -0.00716 -3.6689 0.08477 0 0 0 -0.43594 0 0.00838 -0.07688 0.12086 2.8266 0 -0.07521 0 -1.5107 0.0147 0.35037 -0.16499
SER_933 -1.88311 0.22498 2.33731 -0.03016 0.00119 0.04899 0.64744 -1.08856 -0.00624 -0.06476 0.3034 -0.96069 0 0 0 0 0 0.00352 -0.09988 0.01246 0.14026 0 -0.39764 0.6031 -0.77834 -0.39257 0.26569 -1.11362
LYS_934 -3.04549 0.3213 2.97844 -0.51291 0.14095 0.32836 1.23504 -1.30626 -5e-05 -0.00027 -0.87032 -0.03218 0 0 0 0 0 0.00368 -0.04414 0.0347 1.90846 0 -0.11798 0 -1.5107 -0.41659 0.21949 -0.68648
ASN_935 -2.69651 0.15979 3.1968 -0.16459 0.0218 0.22887 1.45071 -1.5603 -0.00182 -0.00743 -0.69045 -0.30076 0 0 0 0 0 0.00715 0.00144 0.00495 0 1.74032 0.07018 0 -0.93687 -0.20689 0.14767 0.46405
LEU_936 -1.24065 0.05918 1.16199 -0.47161 0.21586 0.09243 0.07579 -0.59639 -0 -0 -0.31063 0.16255 0 0 0 0 0 0.04465 -0.00299 0.03664 0.55274 0 -0.37432 0 0.18072 -0.07795 0.18996 -0.30202
SER_937 -1.2289 0.0984 0.97214 -0.02691 0 0.06172 0.09275 -0.56362 -0 -0 -0.22638 -0.55238 0 0 0 0 0 0.54165 0.26069 0.00951 0.25396 0 -0.34482 0.60169 -0.77834 -0.39717 0.54191 -0.6841
VAL_938 -1.94803 0.14593 1.5813 -0.32585 0.25675 0.0718 0.34981 -0.94344 -0 -0 -0.01506 -0.78966 0 0 0 0 0 0.14844 0.26025 0.00022 0.22232 0 -0.13856 0 1.9342 -0.44519 0.88847 1.2537
ASP_939 -2.49545 0.22371 3.49062 -0.1046 0.01407 0.2921 1.90032 -1.4864 -0.00796 -0.07659 -4.30967 -0.26109 0 0 0 -0.78078 0 0.03294 0.16076 0.08712 0 1.86605 0.04861 0 -2.3716 -0.46829 0.73285 -3.51331
GLU_940 -3.49862 0.25394 4.15727 -0.25765 0.05428 0.422 2.2041 -1.85275 -0 -0 -2.67059 -0.44678 0 0 0 -0.52257 0 0.01396 0.08997 0.02496 0 3.1758 0.30565 0 -2.7348 0.17738 0.50352 -0.60093
ARG_941 -5.977 0.66918 5.9343 -0.76433 0.1655 0.55785 2.20189 -2.80368 -0.01465 -0.13421 -2.09023 0.09304 0 0 0 0 0 0.00804 -0.05223 0.04902 2.75614 0 -0.16779 0 -1.2888 0.26153 0.39493 -0.2015
GLU_942 -3.26323 0.29606 4.08718 -0.46068 0.2265 1.43521 0.93857 -1.85227 -0.03879 -0.26786 -0.36238 -2.98286 0 0 0 0 0 0.00565 -0.07409 0.00538 0 3.90747 -0.3515 0 -2.7348 -0.54553 0.26618 -1.76579
SER_943 -3.67946 0.1836 4.03863 -0.02364 0 0.02084 1.95839 -1.8165 -0.0145 -0.09426 -1.387 -0.23373 0 0 0 -0.52257 0 0.02855 -0.04835 0.0036 0.46399 0 0.30082 0.65307 -0.77834 -0.29576 0.3873 -0.85531
LEU_944 -7.91695 0.44322 4.46633 -0.50901 0.25817 0.14506 3.25254 -2.82749 -0.00228 -0.01565 -3.084 0.07012 0 0 0 0 0 0.01267 0.11706 0.15577 0.21675 0 -0.04023 0 0.18072 -0.16509 0.64282 -4.59945
GLU_945 -5.72637 0.73096 6.14396 -0.34768 0.08392 0.41693 3.10636 -2.92449 -0.03098 -0.23122 -2.1686 -0.65301 0 0 0 0 0 0.02546 -0.07499 0.07146 0 3.42137 -0.23564 0 -2.7348 -0.43541 0.60213 -0.96064
LEU_946 -4.92335 0.52219 2.13654 -0.51251 0.23447 0.14476 0.58456 -1.44913 -0 -0 -0.27278 0.16359 0 0 0 0 0 0.14371 0.03358 0.00124 0.19919 0 -0.06179 0 0.18072 -0.34141 0.40908 -2.80736
LEU_947 -7.12183 0.74082 2.75662 -0.47464 0.18485 0.1075 2.07937 -2.15877 -0.0023 -0.01017 -0.37647 0.13757 0 0 0 0 0 0.0245 -0.05473 0.07227 0.45238 0 -0.2574 0 0.18072 -0.01871 0.33872 -3.39972
TRP_948 -10.2916 0.81193 4.08617 -0.66298 0.27516 0.34462 1.95517 -2.66761 -0 -0 -0.71501 -0.46005 0 0 0 -0.51248 0 0.00251 -0.02506 0.01159 0 3.25372 0.08072 0 1.6906 0.29218 0.4661 -2.06428
ALA_949 -3.15781 0.78354 2.93068 -0.02172 0 0 1.77456 -1.65745 -0.00228 -0.01565 -1.83223 -0.35847 0 0 0 0 0 0.01197 0.11819 0 0 0 -0.19295 0 1.8394 1.10513 1.51537 2.84029
PRO_950 -4.83453 1.25069 4.39316 -0.14523 0.12225 0.09736 1.92088 -1.94842 -0.0023 -0.01017 -2.14918 0.15288 0 0 0 0 0 0.02606 0.04976 0.01317 0.93417 0 -0.56698 0 -2.4119 1.60623 1.53653 0.03445
PHE_951 -4.48262 0.70306 4.35046 -1.03639 0.08353 0.43853 2.45209 -2.10047 -0.00947 -0.07147 -1.77188 0.0502 0 0 0 0 0 0.00729 -0.10054 0.01845 0 1.80247 -0.17281 0 1.0402 1.19302 0.4702 2.86384
GLY_952 -2.90631 0.29327 3.01576 -4e-05 0 0 1.30082 -1.54257 -0 -0 -0.8801 -0.4215 0 0 -1.33614 0 0 0.05253 -0.17677 0 0 0 0.35079 0 0.83697 0.77111 0.34443 -0.29775
VAL_953 -5.94936 0.78576 4.15093 -0.2991 0.18136 0.06962 3.28056 -2.52074 -0 -0 -2.94199 -0.33807 0 0 0 0 0 0.14595 -0.05461 0.00286 0.40681 0 -0.30995 0 1.9342 0.33172 0.36095 -0.76308
MET_954 -9.4865 1.01231 6.01373 -0.6087 0.13491 0.35195 3.30832 -3.06284 -0 -0 -1.61902 -0.43066 0 0 0 0 0 0.03269 0.17914 0.04017 3.32385 0 -0.06603 0 0.60916 -0.03045 0.549 0.25104
ARG_955 -5.96967 0.55393 5.94308 -0.67386 0.09007 0.43914 3.16323 -2.8341 -0.00947 -0.07147 -3.83477 0.61771 0 0 -1.33614 0 0 0.02753 -0.07757 0.08266 2.29745 0 -0.20098 0 -1.2888 -0.29272 0.78269 -2.59208
GLU_956 -5.99616 0.62313 6.46388 -0.40888 0.07194 0.78325 2.9265 -2.95443 -0.01665 -0.11357 -3.70807 -0.42077 0 0 0 0 0 1.38799 0.04717 0.18702 0 3.21123 -0.24932 0 -2.7348 -0.30289 0.63169 -0.57174
ILE_957 -9.07876 0.88878 4.40229 -0.47571 0.25674 0.09079 3.19834 -2.97944 -0 -0 -1.68937 0.03595 0 0 0 0 0 0.04399 -0.03822 0.03121 0.52193 0 -0.45182 0 0.73287 -0.09682 0.7351 -3.87216
LYS_958 -4.94646 0.26351 6.05129 -0.50596 0.10297 0.30102 2.88412 -2.6505 -0 -0 -3.99379 0.17228 0 0 -0.33822 -0.67406 0 0.03798 -0.00042 0.29062 2.25289 0 -0.0485 0 -1.5107 -0.06721 0.7424 -1.63674
ALA_959 -3.15594 0.17707 3.17948 -0.02344 0 0 1.42507 -1.79171 -0 -0 -0.63227 -0.33266 0 0 0 0 0 0.24606 -0.02473 0 0 0 -0.21257 0 1.8394 -0.29795 0.44855 0.84436
GLU_960 -7.13674 0.93787 6.98776 -0.42379 0.17532 0.95681 3.35494 -3.41581 -0 -0 -2.02244 -0.36048 0 0 0 0 0 0.9355 -0.00694 0.20427 0 3.19769 -0.04491 0 -2.7348 0.2007 0.98462 1.78958
VAL_961 -6.77267 0.79857 3.77369 -0.30692 0.15319 0.0701 3.25783 -2.60203 -0 -0 -1.41448 -0.30051 0 0 0 0 0 1.67139 0.04862 1e-05 0.42299 0 -0.0664 0 1.9342 0.26749 1.24352 2.1786
SER_962 -4.30123 0.48493 5.62866 -0.02885 0 0.04636 2.39799 -2.60146 -0.00388 -0.01861 -2.03262 -0.95266 0 0 -0.33822 0 0 0.60607 -0.07026 0.02259 0.20651 0 -0.04121 1.09145 -0.77834 -0.42541 0.98252 -0.12566
MET_963 -6.13205 1.08578 5.80779 -0.41775 0.14641 0.14414 3.47819 -2.72853 -0 -0 -2.72463 -0.20491 0 0 0 0 0 0.24571 -0.03641 0.08868 2.23276 0 -0.0556 0 0.60916 -0.36483 0.77447 1.94838
HIS_D_964 -8.3028 1.5569 5.57452 -0.44653 0.04861 0.55485 3.11353 -3.2339 -0.00151 -0.01139 -1.3777 -0.41585 0 0 0 -0.67493 0 0.98666 -0.0501 0.05374 0 3.07078 -0.07814 0 -0.45461 -0.20438 0.7292 0.43694
GLU_965 -6.34224 0.97488 6.30424 -0.21691 0.03209 0.32361 2.47885 -2.96022 -0.0265 -0.15472 -2.92198 -0.6322 0 0 0 0 0 1.67128 -0.00249 0.02046 0 3.00543 -0.10986 0 -2.7348 -0.40856 0.69662 -1.003
VAL_966 -3.32775 0.39689 2.46739 -0.27135 0.12041 0.05003 1.57831 -1.55257 -0 -0 -0.52518 -0.20005 0 0 0 0 0 0.31225 0.05582 0.01662 0.19432 0 -0.13538 0 1.9342 -0.09998 0.45093 1.4649
LYS_967 -4.00408 0.38485 3.97152 -0.47748 0.14708 0.25445 1.31684 -1.68516 -0 -0 0.13304 0.38136 0 0 0 0 0 0.17304 0.00879 0.02159 1.68103 0 0.66616 0 -1.5107 0.77927 0.39028 2.63187
ASP_968 -1.96377 0.31477 2.08645 -0.11568 0.01366 0.3393 0.44265 -1.03044 -0.002 -0.02212 0.53622 -0.69555 0 0 0 0 0 0.09697 0.59493 0.00961 0 2.15749 -0.07616 0 -2.3716 0.85545 0.34609 1.51627
PHE_969 -6.83072 1.79768 1.16388 -1.17408 0.43546 0.53357 0.97478 -1.50418 -0 -0 0.18956 0.14065 0 0 0 0 0 0.80845 0.46275 0.01686 0 1.84368 -0.54544 0 1.0402 0.46206 1.30114 1.11632
ASP_970 -5.16887 1.18429 5.32481 -0.15471 0.00613 0.46883 2.57889 -2.58089 -0 -0 -2.93229 -0.98035 0 0 -0.98857 0 0 0.45941 0.3335 0.55025 0 3.63895 0.37084 0 -2.3716 0.60917 1.98085 2.32863
PRO_971 -5.81923 1.38639 3.21587 -0.06696 0 0.04185 1.58205 -1.51261 -0.03508 -0.22152 -0.93199 0.60338 0 0 0 0 0 0.24942 -0.17689 0.03564 0.21586 0 -0.53142 0 -2.4119 0.48384 1.20896 -2.68433
ASP_972 -3.42655 0.28752 4.7482 -0.24839 0.00989 0.81089 2.01587 -2.04432 -1e-05 -0.00016 -3.84954 0.26567 0 0 -0.98857 -0.79519 0 0.16473 -0.06019 0.24076 0 3.70359 -0.07446 0 -2.3716 0.02973 0.57375 -1.00836
VAL_973 -3.5583 0.5608 2.5605 -0.31062 0.14961 0.06973 1.3597 -1.60559 -0.00048 -0.01073 -1.30573 -0.46371 0 0 0 0 0 0.02532 -0.0304 0.00472 0.11223 0 0.12077 0 1.9342 -0.0101 0.41436 0.01628
PHE_974 -8.48107 1.59777 2.92031 -0.51919 0.28272 0.23148 1.74258 -2.36174 -0.02161 -0.15337 -1.24649 -0.10976 0 0 0 0 0 0.01341 -0.01543 0.00627 0 3.83067 -0.00706 0 1.0402 -0.20027 0.41854 -1.03205
ARG_975 -4.04682 0.41193 4.13525 -0.60561 0.0681 0.35886 2.4025 -1.86529 -0.00677 -0.03613 -1.96779 0.46729 0 0 0 -1.26238 0 0.01994 -0.00601 0.07861 2.57048 0 -0.00652 0 -1.2888 -0.32034 0.51535 -0.38416
SER_976 -3.31052 0.35454 3.07518 -0.02889 0 0.04685 1.31088 -1.56947 -0.00746 -0.04959 -0.01613 -1.08886 0 0 0 0 0 0.02454 -0.04697 0.00246 0.17683 0 -0.26984 0.60154 -0.77834 -0.42968 0.58034 -1.42258
ASP_977 -2.98357 0.36306 3.82171 -0.11865 0.00726 0.36134 1.4106 -1.61573 -0.00746 -0.04959 -1.29443 -0.62889 0 0 0 -1.26238 0 0.39569 -0.10429 0.08517 0 1.83088 -0.01496 0 -2.3716 -0.50167 0.62062 -2.0569
VAL_978 -4.99101 0.455 2.54992 -0.31801 0.24374 0.07322 1.10063 -1.71519 -0 -0 -0.3171 -0.21613 0 0 0 0 0 0.49989 0.22851 0.00934 0.21897 0 -0.32458 0 1.9342 -0.20929 0.54839 -0.2295
TYR_979 -7.72922 0.72602 4.0157 -0.70701 0.10233 0.36596 2.86193 -2.51521 -0.00677 -0.03613 -0.95485 -0.05741 0 0 0 -0.67493 0 0.1705 0.1109 0.02022 0 1.97221 -0.31217 0.03137 1.2797 -0.15377 0.72288 -0.76773
LYS_980 -3.62177 0.22843 3.89176 -0.30665 0.0302 0.14222 1.15639 -1.66429 -0.01665 -0.11357 -1.20244 0.11273 0 0 0 0 0 1.20467 -0.01207 0.01094 2.06486 0 -0.01418 0 -1.5107 -0.33263 0.62433 0.6716
GLU_981 -3.68175 0.1444 4.35695 -0.45027 0.23366 1.42432 1.79816 -1.86849 -0.02808 -0.16385 -1.33882 -3.02702 0 0 0 0 0 0.16124 -0.03781 0.01876 0 3.99288 -0.30625 0 -2.7348 -0.55743 0.24102 -1.82318
LEU_982 -5.42424 0.34268 4.82094 -0.69766 0.2699 0.26789 1.63144 -2.41798 -0.03143 -0.19164 -1.07028 0.11772 0 0 0 0 0 0.02178 -0.0351 0.01854 0.87299 0 -0.23553 0 0.18072 -0.39927 0.2217 -1.73683
CYS_983 -5.5728 0.47628 5.37942 -0.04138 0 0.01694 1.75554 -2.33563 -0 -0 -2.14061 -0.30326 0 0 0 0 0 0.01511 0.11805 0.00475 0.28873 0 0.26398 0 3.6196 0.06611 0.33119 1.94202
ASP_984 -5.99848 0.52373 7.13387 -0.10899 0.00983 0.33242 3.16236 -3.27292 -0 -0 -2.50054 -0.33461 0 0 0 0 0 0.11089 -0.0244 0.0284 0 1.73745 0.24328 0 -2.3716 0.0242 0.50463 -0.8005
THR_985 -4.97842 0.1643 5.44887 -0.2063 0.13478 0.07495 2.39094 -2.57282 -0.01478 -0.10314 -2.59549 -0.08707 0 0 -0.42061 0 0 0.02289 -0.00276 0.00028 0.08938 0 0.0254 2.2786 -1.0874 -0.09455 0.39632 -1.13664
VAL_986 -4.48318 0.22224 3.70278 -0.29853 0.17788 0.06607 1.85078 -2.13992 -0 -0 -1.71477 -0.07714 0 0 0 0 0 0.08646 -0.02365 0.00071 0.05537 0 -0.38545 0 1.9342 0.03357 0.27752 -0.71504
TYR_987 -8.59973 1.16332 2.15077 -0.82202 0.13546 0.34015 2.39322 -2.24473 -0.00368 -0.03766 -1.34534 -0.29705 0 0 0 0 0 0.10203 0.03783 0.0426 0 2.34404 -0.3255 0.0046 1.2797 0.03891 0.59826 -3.04482
LEU_988 -8.77882 2.34799 2.76481 -0.57653 0.42705 0.17464 1.5889 -2.31691 -0 -0 -1.40387 0.19748 0 0 0 0 0 0.09256 -0.07166 0.1691 0.05092 0 -0.0186 0 0.18072 0.04207 0.94462 -4.18553
SER_989 -2.56342 0.38158 3.43093 -0.03716 0.0431 0.03039 1.47528 -1.55087 -0.00263 -0.05834 -2.03844 -0.05395 0 0 -0.42061 0 0 0.04564 0.00367 0.00033 0.4501 0 0.17662 1.75509 -0.77834 2.26144 2.11406 4.66446
PRO_990 -3.93179 1.0145 2.11568 -0.21583 0.02777 0.15988 0.52718 -0.95637 -0 -0 -0.33828 -0.05203 0 0 0 0 0 0.1476 0.02804 0.05451 0.42446 0 -0.92774 0 -2.4119 2.03369 1.87374 -0.4269
TYR_991 -3.49238 0.30817 2.54278 -0.75403 0.04645 0.06217 1.43186 -1.50152 -0 -0 -0.3016 -0.28237 0 0 0 0 0 1.35329 -0.06607 0.00033 0 2.18624 0.18621 0.00099 1.2797 -0.36129 0.45045 3.08939
LYS_992 -4.46709 0.25199 4.09972 -0.49072 0.10376 0.35968 1.12537 -1.89784 -0 -0 -0.89638 0.48712 0 0 0 0 0 0.35273 -0.08321 0.04295 1.79828 0 0.01109 0 -1.5107 -0.29326 0.56895 -0.43756
LEU_993 -6.26175 0.70762 3.08055 -0.64368 0.30378 0.20504 2.62489 -2.06622 -0 -0 -0.63765 0.25063 0 0 0 0 0 0.12437 0.13049 0.1294 2.15168 0 0.40613 0 0.18072 0.31848 0.8268 1.83129
THR_994 -2.23008 0.15027 2.46519 -0.12403 0.06605 0.06383 0.9839 -1.16019 -0 -0 -0.4151 -1.00172 0 0 0 0 0 0.08713 -0.04581 0.00897 0.03931 0 0.09603 2.27691 -1.0874 0.62227 0.59871 1.39424
TYR_995 -8.21239 0.60137 3.35447 -0.53025 0.29913 0.24658 1.86032 -2.29377 -0.02696 -0.25953 -0.18757 -0.4185 0 0 -1.1143 0 0 0.03605 -0.04405 0.03471 0 4.09381 0.06443 0.00552 1.2797 0.03472 0.53263 -0.64386
PHE_996 -7.56966 0.64452 2.89959 -0.52503 0.04777 0.23585 1.71679 -2.05277 -0 -0 -1.61177 0.02605 0 0 0 0 0 0.02863 0.00564 0.12074 0 2.01371 -0.34271 0 1.0402 -0.29449 0.49057 -3.12638
LEU_997 -6.47396 0.76523 2.78487 -0.45617 0.23351 0.08179 1.36309 -1.91672 -0 -0 -0.67801 0.06456 0 0 -0.69783 0 0 0.05472 0.08282 0.189 0.62477 0 -0.19685 0 0.18072 -0.26557 0.32438 -3.93564
GLU_998 -1.83488 0.35492 2.00311 -0.28933 0.04697 0.35206 0.47822 -0.86191 -0 -0 -0.19955 -0.31208 0 0 0 0 0 0.25953 0.00683 0.00422 0 2.89435 0.04745 0 -2.7348 -0.17621 0.47305 0.51194
ALA_999 -2.58564 0.7704 2.28285 -0.02097 0 0 0.9279 -1.22394 -0.02206 -0.18082 0.80751 -0.22927 0 0 0 0 0 0.14537 0.0277 0 0 0 1.13078 0 1.8394 5.69333 0.99227 10.3548
PRO_1000 -3.37196 0.40491 1.86606 -0.08895 0.0006 0.05588 0.82117 -0.95318 -0 -0 0.69655 0.66678 0 0 0 0 0 0.03225 -0.13912 0.0037 0.55228 0 -0.4065 0 -2.4119 5.53086 0.89573 4.15517
GLN_1001 -5.79828 0.74232 5.11658 -0.31482 0.06141 0.29232 2.82545 -2.48754 -0.01235 -0.06132 -1.26078 -0.70068 0 0 0 0 0 0.04376 0.03484 0.03302 0 2.79901 -0.30592 0 -0.18838 0.37462 0.33913 1.53239
ASP_1002 -3.27503 0.33213 4.00513 -0.16939 0.07659 0.59908 1.44655 -1.70772 -0.01088 -0.05265 -1.90022 -1.6818 0 0 -0.47525 0 0 0.05785 0.15308 0.21759 0 4.03995 -0.018 0 -2.3716 0.46452 0.6335 0.36342
ILE_1003 -4.68525 0.59076 3.53984 -0.50904 0.49193 0.10737 1.44949 -1.68742 -0 -0 -0.53512 -0.15919 0 0 -0.47525 0 0 0.19392 -0.05613 0.01437 0.93064 0 -0.12171 0 0.73287 -0.16003 0.79258 0.45463
CYS_1004 -5.82965 1.06418 3.99622 -0.06447 0.04674 0.02659 2.12458 -2.06282 -1e-05 -0.00019 -1.52881 -0.779 0 0 0 0 0 0.14406 -0.06398 0.00165 0.15306 0 0.2079 0 3.6196 5.85235 1.49057 8.39859
PRO_1005 -6.07007 0.61939 2.80089 -0.12013 0.00129 0.0869 1.25378 -1.34327 -0 -0 -1.64494 0.25798 0 0 0 0 0 0.04307 -0.05585 0.0012 0.12416 0 -1.08516 0 -2.4119 5.51481 1.37352 -0.65433
LEU_1006 -6.19037 0.66102 1.52601 -0.50804 0.11926 0.10575 1.49338 -1.476 -0 -0 1.11221 0.26799 0 0 0 0 0 0.02407 -0.01358 0.00474 0.47825 0 -0.13687 0 0.18072 -0.64437 0.42092 -2.57491
GLY_1007 -2.07255 0.31006 1.64344 -9e-05 0 0 0.78728 -0.98405 -0 -0 0.37811 -0.38485 0 0 0 0 0 0.04181 -0.03647 0 0 0 -1.52636 0 0.83697 -0.4169 0.27941 -1.1442
LEU_1008 -6.40911 0.30784 4.20839 -0.51581 0.21378 0.15554 2.62945 -2.39849 -0.00542 -0.03695 -2.45099 0.05908 0 0 0 0 0 0.02816 0.13719 0.00698 0.32801 0 0.01402 0 0.18072 -0.27611 0.27197 -3.55176
LEU_1009 -7.18688 0.64856 3.35145 -0.50037 0.30068 0.1162 2.3185 -2.42624 -0 -0 -0.37384 0.27684 0 0 0 0 0 0.02621 -0.0267 0.00436 0.52039 0 -0.23038 0 0.18072 -0.24706 0.45677 -2.7908
LEU_1010 -7.50878 0.94111 3.28741 -0.67785 0.15599 0.24901 1.79215 -2.3569 -0 -0 -0.34049 0.08175 0 0 0 0 0 0.02061 -0.00687 0.09935 0.8933 0 -0.24211 0 0.18072 -0.17116 0.63541 -2.96734
LYS_1011 -7.57795 0.46837 6.98628 -0.31388 0.04024 0.14592 2.61201 -3.19382 -0.00708 -0.03203 -2.82994 0.00053 0 0 0 0 0 0.00815 0.04902 0.0345 1.72712 0 -0.02202 0 -1.5107 -0.32174 0.58032 -3.15671
ASN_1012 -8.43658 0.64396 7.98039 -0.18497 0.02119 0.26536 3.38764 -3.95041 -0.00972 -0.1195 -2.48789 -0.33544 0 0 0 0 0 0.01001 0.0459 0.08828 0 2.11309 0.4574 0 -0.93687 -0.13002 0.32419 -1.254
LEU_1013 -8.08504 0.60482 4.72855 -0.48912 0.23964 0.11897 2.65078 -2.99923 -0.00542 -0.03695 -2.67408 0.22284 0 0 0 0 0 0.02793 0.07965 0.16682 0.34528 0 -0.28329 0 0.18072 -0.03807 0.34531 -4.8999
THR_1014 -8.24156 0.52127 5.83541 -0.19405 0.12286 0.07338 3.41437 -3.29064 -0.0175 -0.20339 -3.43356 -0.55115 0 0 0 -0.38568 0 0.05938 -0.01575 0.02569 0.08432 0 -0.01392 2.27677 -1.0874 -0.11527 0.44664 -4.68977
THR_1015 -7.4196 0.46397 7.07924 -0.19758 0.09296 0.06844 4.13122 -3.53123 -0.0086 -0.11628 -4.15726 0.03225 0 0 -0.69783 0 0 0.05432 0.00635 0.0041 0.05804 0 -0.00715 2.3191 -1.0874 0.11105 0.37876 -2.42312
ILE_1016 -6.54575 0.29933 5.58511 -0.49861 0.3003 0.10424 2.88069 -2.88121 -0.01366 -0.12236 -2.0443 -0.07693 0 0 0 0 0 0.01947 -0.03812 0.03937 0.6004 0 -0.43847 0 0.73287 0.06294 0.42936 -1.60533
ALA_1017 -5.58486 0.17797 3.88599 -0.02282 0 0 2.07454 -2.63877 -0 -0 -0.40859 -0.37072 0 0 0 0 0 0.02839 0.19359 0 0 0 -0.35282 0 1.8394 -0.29003 0.42736 -1.04138
TYR_1018 -6.19417 0.52646 4.23662 -0.99759 0.06357 0.41106 2.32988 -2.36789 -0.00738 -0.07655 -0.20051 -0.25836 0 0 0 0 0 0.01894 0.0086 0.00246 0 1.93051 -0.18082 0.02119 1.2797 -0.29685 0.34644 0.5953
GLN_1019 -5.24414 0.21562 4.84795 -0.26963 0.06038 0.21761 1.99054 -2.31636 -0.01366 -0.12236 -1.22077 -0.50141 0 0 0 0 0 0.01554 0.04915 0.17047 0 2.77763 -0.16135 0 -0.18838 -0.17509 0.32368 0.45542
GLU_1020 -6.41975 0.21038 9.45808 -0.32178 0.03811 0.57723 4.65634 -3.90105 -0.03778 -0.24028 -4.77238 -0.61203 0 0 -1.91615 -0.48743 0 0.00217 -0.032 0.00984 0 2.43711 0.41224 0 -2.7348 0.17355 0.43176 -3.06864
GLU_1021 -3.76952 0.21074 5.0258 -0.4822 0.34279 1.53075 2.13449 -2.04943 -0.02973 -0.16715 -2.94117 -2.77841 0 0 0 -0.70552 0 0.00852 -0.01398 0.04349 0 4.0403 -0.10885 0 -2.7348 0.05412 0.50846 -1.88128
GLU_1022 -4.95897 0.31297 6.52743 -0.21706 0.03766 0.31174 2.67734 -2.68576 -0.00091 -0.00315 -3.68034 -0.57489 0 0 0 -1.0937 0 0.06445 0.06 0.04254 0 3.55327 0.26357 0 -2.7348 0.01894 0.69378 -1.3859
PHE_1023 -6.07331 0.96915 3.8126 -0.6038 0.02592 0.2488 2.81102 -2.38484 -0 -0 -2.16772 -0.01724 0 0 0 0 0 0.01379 -0.00456 0.3015 0 2.61181 0.11034 0 1.0402 0.171 0.85345 1.7181
PHE_1024 -7.55339 0.65553 4.11549 -0.8616 0.04789 0.43202 1.7076 -2.46436 -0.00079 -0.01169 -2.01149 0.11228 0 0 0 0 0 0.01442 -0.00242 0.21243 0 2.84945 0.2269 0 1.0402 -0.25788 0.73555 -1.01384
GLU_1025 -6.09283 0.40383 7.06103 -0.39221 0.03877 0.75609 3.3347 -3.14986 -0.00693 -0.10461 -3.67389 -0.4066 0 0 0 -0.64579 0 0.00415 0.13012 0.01677 0 3.29005 -0.30791 0 -2.7348 -0.39179 0.58161 -2.29011
CYS_1026 -8.63871 0.59949 4.71227 -0.0674 0 0.05834 2.86746 -2.85713 -0.01098 -0.11039 -2.03105 -0.41981 0 0 0 0 0 0.00269 0.05163 0.04227 0.98414 0 0.2578 0 3.6196 -0.05714 0.40029 -0.59661
PHE_1027 -10.1821 1.44818 3.96556 -0.81246 0.03601 0.23816 2.80297 -3.08818 -0.00033 -0.00987 -2.34089 -0.05985 0 0 0 0 0 0.0205 0.0509 0.03784 0 1.74778 -0.5168 0 1.0402 0.26875 0.43101 -4.92259
LYS_1028 -8.32313 0.41399 9.21545 -0.45703 0.12914 0.24476 3.8485 -3.96595 -0.01347 -0.06816 -5.22112 0.10091 0 0 0 -0.64579 0 0.01041 -0.01532 0.14752 2.52581 0 0.00487 0 -1.5107 -0.13468 0.47524 -3.23875
TYR_1029 -10.4621 0.78002 5.57992 -0.54644 0.09655 0.2498 3.71904 -3.57771 -0.00693 -0.10445 -2.98443 -0.30802 0 0 0 0 0 0.0039 0.05725 0.00231 0 2.85458 0.08586 0.00399 1.2797 -0.32958 0.45038 -3.15641
LEU_1030 -8.20997 0.72441 4.39178 -0.47092 0.18775 0.10891 3.00357 -2.92273 -0 -0 -2.70073 0.22583 0 0 0 0 0 0.00702 0.04591 0.05218 0.32471 0 -0.28181 0 0.18072 -0.29394 0.43213 -5.19517
LEU_1031 -7.97934 0.66242 3.85888 -0.46373 0.1476 0.10711 2.78165 -2.72525 -0.01792 -0.10601 -2.60272 0.19322 0 0 0 0 0 0.01467 0.13312 0.03616 0.27687 0 -0.3009 0 0.18072 -0.35948 0.52041 -5.64254
ILE_1032 -6.3466 0.47201 4.24007 -0.48246 0.27874 0.09389 2.18254 -2.37582 -0 -0 -1.32565 0.05868 0 0 0 0 0 0.02683 -0.07023 0.02447 0.52006 0 -0.486 0 0.73287 -0.15569 0.51971 -2.09258
GLN_1033 -8.57357 0.82999 6.1964 -0.25231 0.02238 0.17034 2.97882 -3.2414 -0 -0 -2.16953 -0.31538 0 0 -1.1143 -0.38568 0 0.05731 -0.06967 0.04531 0 3.50091 -0.20596 0 -0.18838 -0.13564 0.57934 -2.271
GLY_1034 -3.5866 0.27262 2.88296 -5e-05 0 0 1.16654 -1.73936 -0 -0 -1.05745 -0.40342 0 0 0 0 0 0.01737 -0.10249 0 0 0 0.20725 0 0.83697 -0.16052 0.49561 -1.17059
HIS_1035 -4.45362 0.37263 5.37795 -0.43336 0.02602 0.54376 2.3936 -2.55891 -0.02416 -0.12873 -2.31399 -0.46248 0 0 0 0 0 0.00285 -0.08129 0.01359 0 1.65935 -0.43336 0 -0.45461 -0.19244 0.35144 -0.79577
TYR_1036 -6.91541 0.62009 2.97405 -0.5427 0.02764 0.25546 2.38983 -2.24496 -0 -0 -1.1794 -0.28984 0 0 0 -0.51248 0 0.02965 0.0936 0.17308 0 2.63348 0.16005 0.01245 1.2797 -0.27107 0.54804 -0.75878
ASP_1037 -4.25429 0.40123 5.37113 -0.19109 0.08988 0.63169 2.01242 -2.43264 -0.05012 -0.3384 -1.3885 -3.55459 0 0 0 0 0 0.43093 -0.01274 0.11445 0 4.10574 -0.29512 0 -2.3716 -0.24411 0.74861 -1.22711
GLN_1038 -4.25798 0.23716 4.78789 -0.27266 0.03526 0.21762 1.25371 -2.1174 -0.00103 -0.00389 -0.61448 -0.54008 0 0 0 0 0 0.89723 -0.05058 0.00304 0 3.08229 -0.168 0 -0.18838 -0.4124 0.56666 2.45398
LYS_1039 -4.35858 0.16724 6.15408 -0.50162 0.11028 0.31174 2.77726 -2.44816 -0.0319 -0.18003 -4.95286 0.01066 0 0 0 -0.78078 0 0.18903 -0.07263 0.144 1.84573 0 -0.00688 0 -1.5107 -0.40948 0.3117 -3.2319
LEU_1040 -7.01 1.61366 3.57048 -0.45066 0.16693 0.07774 2.67664 -2.51969 -0.00543 -0.08448 -0.77061 0.27344 0 0 0 0 0 0.10348 -0.08099 0.84435 0.94455 0 -0.1321 0 0.18072 -0.39167 0.90507 -0.08857
GLY_1041 -1.589 0.02615 2.22297 -5e-05 0 0 1.09207 -1.08341 -0 -0 -1.60431 -0.38217 0 0 0 0 0 0.02329 -0.15867 0 0 0 -1.4694 0 0.83697 -0.73124 0.84939 -1.96741
SER_1042 -2.59303 0.13154 3.14272 -0.03644 1e-05 0.063 1.5161 -1.48285 -0.03036 -0.18742 -1.56434 -0.23899 0 0 0 0 0 0.01932 0.05984 0.02135 0.17819 0 -0.45218 1.82148 -0.77834 -0.76245 0.19377 -0.97909
TYR_1043 -4.17347 0.22012 1.50838 -0.6374 0.06058 0.32441 0.49328 -1.24024 -0 -0 -0.08549 -0.18619 0 0 0 0 0 0.0129 0.0009 0.01697 0 1.98756 -0.23353 0.0215 1.2797 -0.37106 0.30199 -0.69909
GLU_1044 -2.06168 0.08062 3.00786 -0.32539 0.07998 0.39854 1.23792 -1.23115 -0 -0 -2.21452 -0.42771 0 0 0 -0.67406 0 0.01182 -0.08678 0.02183 0 2.93716 0.26893 0 -2.7348 -0.05345 0.45812 -1.30675
HIS_1045 -5.4671 0.6936 2.52104 -0.44126 0.18196 0.4408 0.44817 -1.62171 -0 -0 0.67129 -0.39139 0 0 0 0 0 0.02025 0.07114 0.02893 0 3.2604 -0.0522 0 -0.45461 -0.05433 0.42807 0.28304
ARG_1046 -2.07172 0.15227 1.74631 -0.43571 0.04356 0.22459 0.80682 -0.84506 -0 -0 0.30987 0.2144 0 0 0 0 0 0.24519 -0.02169 0.00529 2.12351 0 -0.08921 0 -1.2888 -0.36485 1.26083 2.0156
SER_1047 -3.25756 0.5284 3.16746 -0.01789 0 0.03264 1.63986 -1.48097 -0 -0 -1.3396 -0.99504 0 0 -0.41171 0 0 0.17536 0.103 0.00219 0.54986 0 0.47046 0.60126 -0.77834 1.25689 1.53064 1.7769
ARG_1048 -5.02903 0.53105 4.50653 -0.86574 0.14319 0.62082 1.4799 -1.90385 -0 -0 -0.49131 -0.1913 0 0 -0.41171 0 0 0.07711 -0.0334 0.00704 1.65862 0 -0.18812 0 -1.2888 1.64512 0.83023 1.09634
SER_1049 -1.79466 0.09292 2.24079 -0.02865 0.00013 0.04454 0.65792 -0.92049 -0 -0 -0.34115 -1.10426 0 0 -0.43209 0 0 0.02904 -0.02014 0.01127 0.30333 0 -0.08776 0.6017 -0.77834 -0.0801 0.61382 -0.99219
ARG_1050 -2.47171 0.13653 2.47326 -0.98476 0.2893 0.78066 0.62279 -1.09418 -0 -0 0.01814 -0.11072 0 0 -0.43209 0 0 0.02739 -0.03739 0.00416 2.27946 0 -0.23906 0 -1.2888 0.07791 0.46832 0.51921
LEU_1051 -2.88128 0.34177 2.62063 -0.47201 0.20233 0.09039 0.77597 -1.1403 -0 -0 0.40304 0.17205 0 0 0 0 0 0.01177 0.04907 0.04119 0.47314 0 -0.30227 0 0.18072 0.2138 0.48631 1.26633
GLY_1052 -1.3756 0.08106 1.57822 -0.00033 0 0 0.4101 -0.74401 -0 -0 0.3132 -0.25829 0 0 0 0 0 0.00571 -0.01548 0 0 0 0.52576 0 0.83697 0.07575 0.33133 1.7644
PHE_1053 -8.44628 0.79283 4.07119 -0.94999 0.27987 0.52322 2.71207 -2.56079 -0 -0 -1.80887 0.0643 0 0 0 0 0 0.00237 -0.02235 6e-05 0 3.88672 -0.05985 0 1.0402 0.03132 0.1951 -0.24888
SER_1054 -3.46081 0.41185 3.69306 -0.02777 0 0.04248 1.98434 -1.86213 -0 -0 -1.0695 -1.04981 0 0 0 0 0 0.0155 -0.03027 0.01826 0.21789 0 0.00761 0.62594 -0.77834 -0.44466 0.24087 -1.46548
SER_1055 -2.80653 0.22122 3.46116 -0.02975 7e-05 0.04926 0.91298 -1.656 -0 -0 0.36113 -1.02874 0 0 0 0 0 0.00733 0.03395 0.0025 0.18321 0 -0.21402 0.60022 -0.77834 -0.65718 0.16557 -1.17197
GLU_1056 -5.26501 0.40957 6.38227 -0.53985 0.06715 0.94649 2.98544 -2.69191 -0 -0 -3.94256 -0.67132 0 0 0 -0.67198 0 0.0072 -0.02235 0.11464 0 3.44542 -0.15411 0 -2.7348 -0.33162 0.24428 -2.42304
VAL_1057 -5.8396 0.44164 3.34055 -0.30276 0.17974 0.06938 2.36988 -2.2478 -0 -0 -0.92378 -0.14062 0 0 0 0 0 0.00458 -0.05181 0.01193 0.14837 0 -0.21869 0 1.9342 -0.08813 0.37363 -0.93929
LEU_1058 -3.86606 0.52555 3.66568 -0.52005 0.24464 0.15818 1.58182 -1.85915 -0 -0 -0.68067 0.17325 0 0 0 0 0 0.00387 0.29724 0.11835 0.13258 0 0.09534 0 0.18072 0.21219 0.44888 0.91238
LYS_1059 -3.61243 0.3179 5.56072 -0.30869 0.02561 0.14849 2.34311 -2.18209 -0 -0 -3.52779 -0.09728 0 0 0 -0.67198 0 0.00668 -0.06521 0.03233 1.89788 0 -0.02713 0 -1.5107 0.00779 0.4159 -1.2469
LEU_1060 -3.97284 0.46962 2.73132 -0.46449 0.16071 0.08758 1.67528 -1.59319 -0 -0 0.00417 0.31947 0 0 0 0 0 0.02144 -0.06797 0.11388 0.70099 0 -0.06159 0 0.18072 -0.61847 0.31007 -0.0033
LYS_1061 -0.98238 0.03002 1.18423 -0.31136 0.03074 0.15334 0.20801 -0.51367 -0 -0 0.4811 -0.08468 0 0 0 0 0 0.01686 -0.05008 0.00039 1.97722 0 -0.14516 0 -1.5107 -0.47899 0.28573 0.29065
ASP_1062 -1.40826 0.06104 2.13114 -0.21001 0.0554 0.6792 0.53851 -0.92445 -0.0011 -0.00333 0.77079 -1.3153 0 0 0 0 0 0.0215 -0.06982 0.02928 0 1.88378 -0.86864 0 -2.3716 0.00314 0.18744 -0.81128
GLU_1063 -2.8549 0.22024 2.22275 -0.34697 0.08571 0.44417 0.3782 -1.10795 -0 -0 -0.22661 -0.52952 0 0 0 0 0 0.01267 -0.02244 0.03399 0 4.08778 -0.08847 0 -2.7348 0.34294 0.21361 0.13038
VAL_1064 -2.56435 0.254 1.60084 -0.27434 0.1867 0.06192 0.46768 -1.00406 -0.0011 -0.00333 0.28327 -0.35819 0 0 0 0 0 0.01844 0.06421 0.00063 0.25318 0 -0.69571 0 1.9342 0.00189 0.27217 0.49805
ARG_1065 -3.51553 0.27298 3.53828 -0.60524 0.09309 0.38343 2.15891 -1.70827 -0 -0 -2.49925 0.20035 0 0 0 -0.60485 0 0.02184 0.06095 0.0428 2.67724 0 -0.13958 0 -1.2888 -0.34589 0.36994 -0.8876
LEU_1066 -3.18586 0.34662 2.84458 -0.50602 0.23032 0.13276 1.25771 -1.43227 -0 -0 -0.55542 0.24764 0 0 0 0 0 0.03648 -0.10298 0.01798 0.29202 0 -0.09268 0 0.18072 -0.2884 0.375 -0.2018
SER_1067 -1.95765 0.24273 2.34342 -0.02976 0.0003 0.04859 0.8996 -1.12722 -0 -3e-05 0.18327 -1.03184 0 0 0 0 0 0.00135 -0.10036 0.00806 0.15131 0 -0.33657 0.62579 -0.77834 -0.37509 0.16951 -1.06291
THR_1068 -3.16834 0.34853 3.50347 -0.13049 0.06086 0.06718 2.34935 -1.7535 -0.00698 -0.06636 -2.39218 -0.2034 0 0 0 0 0 0.00818 -0.02615 0.02333 0.08649 0 -0.27287 4.13862 -1.0874 -0.53316 0.17655 1.12174
ARG_1069 -3.89845 0.30262 3.11925 -0.47765 0.06739 0.28819 1.25478 -1.5353 -0 -0 -0.25525 0.10204 0 0 0 0 0 0.01774 -0.00745 0.0358 1.8601 0 0.05937 0 -1.2888 -0.00041 0.38405 0.028
GLU_1070 -4.22843 0.74338 3.8138 -0.60063 0.17777 1.10347 1.52022 -1.71328 -0.00061 -0.00729 -2.31645 -0.63579 0 0 -0.5665 0 0 0.02821 0.29636 0.20399 0 3.68577 -0.2124 0 -2.7348 -0.00217 1.41001 -0.03537
SER_1071 -3.07637 0.60368 2.15093 -0.02819 0 0.04771 0.62348 -1.22803 -0.01151 -0.09115 1.32473 -1.12748 0 0 0 0 0 0.16192 0.0022 0.01853 0.42577 0 -0.07776 0.6 -0.77834 0.65531 1.51356 1.70899
ASN_1072 -4.47994 0.35375 4.3649 -0.32493 0.07049 0.60104 2.4801 -2.38323 -0.01107 -0.10857 -1.7314 -0.4688 0 0 -0.74368 0 0 0.07327 -0.00983 0 0 2.07363 -0.56866 0 -0.93687 0.83088 0.53816 -0.38075
SER_1073 -3.91893 0.17149 4.62095 -0.02414 0 0.02249 1.67557 -2.22207 -0.0198 -0.22858 -1.72778 -0.45014 0 0 0 0 0 0.01491 -0.02467 0.0096 0.5438 0 0.27962 0.66576 -0.77834 -0.15198 0.29742 -1.24482
GLU_1074 -3.98159 0.27952 5.04063 -0.46512 0.28155 1.47934 1.82738 -2.4135 -0.02761 -0.16461 -0.67694 -2.80137 0 0 0 0 0 0.01078 0.045 0.05776 0 3.87312 -0.17794 0 -2.7348 -0.18298 0.20636 -0.52503
ALA_1075 -4.06792 0.23711 3.93487 -0.02285 0 0 1.85642 -2.17739 -0.02761 -0.16461 -1.0652 -0.38327 0 0 -0.74368 0 0 0.01274 0.05839 0 0 0 -0.33682 0 1.8394 -0.43675 0.18959 -1.29759
ILE_1076 -7.86805 0.98252 5.44691 -0.50443 0.32869 0.09988 2.22607 -3.0053 -0.02376 -0.21556 -1.68361 0.08673 0 0 0 0 0 0.00773 -0.07073 0.12869 0.52219 0 -0.46981 0 0.73287 -0.28636 0.34103 -3.2243
ALA_1077 -3.66924 0.53457 2.66302 -0.02279 0 0 1.72043 -1.86284 -0 -0 -1.20257 -0.35378 0 0 0 0 0 0.00997 -0.07333 0 0 0 -0.39917 0 1.8394 -0.22818 0.52034 -0.52417
ASP_1078 -4.86347 0.33176 6.5873 -0.12153 0.03228 0.38148 2.36352 -2.79828 -0.0185 -0.1004 -3.37934 -0.30549 0 0 0 0 0 0.00286 0.05175 0.01477 0 2.26843 -0.2935 0 -2.3716 -0.63239 0.70132 -2.14904
LYS_1079 -5.543 0.42701 5.95418 -0.29694 0.02493 0.12928 2.92891 -2.62019 -0.00061 -0.00726 -2.86474 -0.0416 0 0 0 0 0 0.0049 -0.05033 0.12518 1.67298 0 -0.04367 0 -1.5107 -0.59578 0.85964 -1.44781
LEU_1080 -4.05634 0.32586 3.33503 -0.67984 0.15901 0.26971 1.50923 -1.92864 -0.02362 -0.14843 -0.9381 0.08325 0 0 0 0 0 0.03053 -0.03207 0.06654 0.81097 0 -0.21478 0 0.18072 -0.23985 0.5846 -0.90623
ASP_1081 -2.91506 0.07441 3.42012 -0.11467 0.01387 0.35471 1.10244 -1.63768 -0 -0 0.01762 -0.26677 0 0 0 0 0 0.01968 -0.05404 0.00303 0 1.73404 0.10605 0 -2.3716 -0.19711 0.24945 -0.46151
LYS_1082 -4.09904 0.21902 4.62668 -0.30929 0.04024 0.15723 1.23717 -2.01596 -0 -0 -1.84895 -0.15688 0 0 0 0 0 0.00939 -0.0308 0.0018 1.91366 0 -0.18301 0 -1.5107 -0.28828 0.31644 -1.92128
SER_1083 -4.14805 0.53467 3.79486 -0.03293 0.00059 0.02452 1.78191 -1.93004 -0.0185 -0.1004 -1.50861 0.00618 0 0 0 0 0 0.00939 -0.04567 0.06473 0.58286 0 0.0463 1.73103 -0.77834 -0.14501 0.4608 0.33029
TYR_1084 -3.40452 0.23773 3.11586 -0.64897 0.0427 0.39294 1.61363 -1.76794 -0 -0 -0.42399 -0.42338 0 0 0 0 0 0.05985 0.03941 0.04326 0 1.94491 0.24153 0.00038 1.2797 0.15579 0.30769 2.80659
PHE_1085 -5.259 0.40688 1.84991 -0.54487 0.04956 0.22185 0.69833 -1.44652 -0.01094 -0.04145 0.08082 0.13651 0 0 0 0 0 0.08236 -0.04848 1e-05 0 2.67331 0.1851 0 1.0402 -0.05311 0.27752 0.298
THR_1086 -3.66874 0.48603 3.46316 -0.2022 0.10474 0.07086 1.99068 -1.9407 -0 -0 -1.63686 -0.76328 0 0 -0.19613 0 0 0.24278 0.40626 0.00123 0.84088 0 -0.57983 2.29608 -1.0874 -0.04462 0.56436 0.34731
ASN_1087 -5.81138 0.82404 5.00873 -0.18316 0.03918 0.27136 2.3981 -2.53609 -0.00013 -0.00339 -2.40006 -0.29834 0 0 -0.19613 0 0 0.30904 -0.05981 0.02974 0 1.57107 0.37513 0 -0.93687 0.39834 0.85283 -0.3478
ALA_1088 -1.87042 0.14123 1.83167 -0.02452 9e-05 0 0.73027 -1.08443 -0 -0 -0.16543 -0.41106 0 0 0 0 0 0.93219 -0.13232 0 0 0 -0.2767 0 1.8394 -0.08052 0.63158 2.06104
ALA_1089 -3.1876 0.41199 2.3316 -0.02875 0.01604 0 1.21676 -1.53193 -0 -0 -0.62463 -0.44068 0 0 0 0 0 2.0503 -0.03905 0 0 0 0.36053 0 1.8394 0.18246 0.28354 2.83998
LEU_1090 -5.53406 0.69019 3.91017 -0.67168 0.20305 0.26174 1.7904 -2.27952 -0 -0 0.07243 0.12069 0 0 0 0 0 0.2198 -0.01901 0.13053 0.82945 0 -0.16282 0 0.18072 0.70313 0.37826 0.82345
ARG_1091 -8.37887 0.76598 6.47939 -0.61889 0.11026 0.443 3.03939 -3.12935 -0 -0 -1.65608 0.26079 0 0 0 -0.61491 0 0.13912 -0.06269 0.10832 2.5189 0 -0.1755 0 -1.2888 0.19884 0.41663 -1.44448
ASN_1092 -4.44111 0.17455 4.22756 -0.31956 0.0913 0.60894 1.40141 -2.1884 -0.00013 -0.00334 0.08254 -1.52681 0 0 0 0 0 0.36464 -0.03973 0.09075 0 2.95447 -0.0163 0 -0.93687 -0.17981 0.33402 0.67812
LEU_1093 -3.18263 0.47683 2.80642 -0.50983 0.25867 0.14757 0.80189 -1.46588 -0 -0 0.06047 0.07225 0 0 0 0 0 0.41656 0.32655 0.08435 0.11614 0 -0.12858 0 0.18072 -0.42526 0.39244 0.42867
CYS_1094 -6.50953 0.91126 3.63653 -0.05247 0 0.01702 2.14736 -1.95266 -0 -0 -1.72005 -0.42982 0 0 0 0 0 0.93032 4.98127 0.02349 0.6144 0 0.09636 0 3.6196 -0.14264 14.9927 21.1631
PHE_1095 -7.90269 0.71499 0.79257 -0.86345 0.37612 0.57259 1.03594 -1.50104 -0.02231 -0.22786 0.46071 -0.63682 0 0 0 0 0 0.73038 0.16745 0.00145 0 3.47287 0.45306 0 1.0402 2.17252 16.448 17.2847
TYR_1096 -8.59739 1.42915 4.16553 -0.69238 0.17023 0.35086 2.65603 -2.74479 -4e-05 -0.00056 -3.17612 -0.03149 0 0 0 0 0 0.1607 -0.01101 0.01713 0 2.53803 -0.26979 0.0214 1.2797 1.93037 2.22506 1.42063
SER_1097 -4.6374 0.28285 5.81425 -0.0318 0.00842 0.02933 2.44635 -2.40139 -0.03995 -0.38042 -2.29701 -0.20925 0 0 -0.94489 -0.31456 0 0.06363 0.00339 0.00637 0.23712 0 0.35932 0.74035 -0.77834 0.40043 0.74023 -0.90297
ASP_1098 -2.63372 0.24665 3.8607 -0.11452 0.01356 0.35596 1.24305 -1.63499 -5e-05 -0.00099 -0.46981 -0.45011 0 0 0 0 0 0.07604 -0.11226 0.03231 0 1.78046 -0.01901 0 -2.3716 0.31568 0.38734 0.5047
ASP_1099 -4.75976 0.53219 6.90572 -0.26388 0.13224 0.89606 2.36587 -2.85133 -0.01832 -0.12357 -3.44625 -3.10018 0 0 0 -0.42536 0 0.13289 0.17439 0.13082 0 2.39946 -0.39772 0 -2.3716 -0.54446 0.66104 -3.97175
SER_1100 -4.00988 0.31313 4.68058 -0.02783 0 0.04281 1.79548 -2.10226 -0.05431 -0.45978 -0.36833 -0.83075 0 0 0 0 0 0.01034 -0.01137 5e-05 0.89014 0 0.04319 0.60134 -0.77834 -0.69534 1.38811 0.42697
PRO_1101 -3.55472 0.35835 2.48106 -0.19347 0.00771 0.14213 1.32468 -1.13436 -0 -0 -1.23457 -0.10553 0 0 -0.62132 0 0 0.0528 -0.04691 0.00558 0.7283 0 -0.1993 0 -2.4119 -0.18361 1.14693 -3.43815
THR_1102 -5.51399 0.41962 4.29851 -0.11318 0.03352 0.06611 1.45729 -2.05994 -0.04846 -0.36115 -0.37739 -0.76751 0 0 0 0 0 0.26137 -0.00258 0.01432 0.08432 0 -0.64078 2.32828 -1.0874 0.43162 0.691 -0.88642
GLU_1103 -5.26626 0.34388 5.8216 -0.24292 0.02495 0.30654 2.02703 -2.43485 -0.01722 -0.13179 -2.53402 -0.29308 0 0 -0.5171 -1.19487 0 0.1173 0.04576 0.03452 0 3.42991 -0.16282 0 -2.7348 0.44279 0.78308 -2.15236
PHE_1104 -8.65976 1.70414 3.93885 -0.94049 0.26803 0.53076 1.89325 -2.63864 -0 -0 -1.12557 -0.07078 0 0 0 0 0 0.07692 0.0392 0.1285 0 2.49316 -0.33492 0 1.0402 0.05276 1.43758 -0.16681
THR_1105 -5.64843 0.76981 5.28071 -0.10904 0.11565 0.07255 3.49468 -2.6771 -0 -0 -2.92806 -1.12911 0 0 -1.69151 0 0 0.06246 -0.02049 0.19324 0.23668 0 -0.79957 2.36324 -1.0874 -0.13342 1.27078 -2.36433
SER_1106 -3.74167 0.09076 3.51194 -0.03069 0.00113 0.05165 1.10738 -1.52848 -0.02325 -0.14931 0.2044 -0.97106 0 0 0 0 0 0.04583 -0.0364 0.01237 0.18691 0 -0.3562 0.60026 -0.77834 -0.32195 0.26894 -1.85578
ILE_1107 -7.02243 0.67712 2.60682 -0.49319 0.42539 0.10077 1.64369 -1.95299 -0.04407 -0.29152 -0.15513 -0.23317 0 0 -0.67923 0 0 0.13084 -0.03494 0.05747 0.71248 0 -0.5161 0 0.73287 -0.24075 0.24802 -4.32804
SER_1108 -5.14736 0.2771 5.39671 -0.02821 0 0.06735 2.7471 -2.59384 -0.02396 -0.13466 -1.45019 -0.36795 0 0 -0.5683 0 0 0.04277 -0.00214 0.05535 0.06335 0 -0.5353 0.60587 -0.77834 -0.06604 0.23864 -2.20204
SER_1109 -4.4395 0.31614 3.81992 -0.03418 0.00615 0.0593 1.56123 -1.96388 -0.0056 -0.0547 -0.24561 -0.97652 0 0 0 0 0 0.04159 -0.05896 0.02111 0.46029 0 -0.09944 0.60258 -0.77834 -0.31502 0.21702 -1.86638
ASN_1110 -3.87665 0.21374 4.48991 -0.19309 0.03588 0.32252 2.07038 -2.2267 -0.00021 -0.00188 0.08427 -0.99025 0 0 -0.5171 0 0 0.1223 -0.08397 0.00985 0 2.01378 -0.97788 0 -0.93687 -0.63332 0.26658 -0.80872
THR_1111 -5.18543 0.87339 3.81589 -0.12171 0.06993 0.07633 1.73283 -1.97625 -0.00373 -0.02315 -0.98669 -0.95783 0 0 0 0 0 0.06809 -0.04754 0.04563 0.067 0 -0.70941 2.27045 -1.0874 -0.38741 0.884 -1.58301
GLY_1112 -2.01034 0.49525 2.43198 -0.00302 0 0 1.5099 -1.20108 -0.00431 -0.02634 -1.5185 -0.43525 0 0 0 0 0 0.08914 -0.152 0 0 0 -1.54203 0 0.83697 0.39126 1.09175 -0.04662
ASN_1113 -5.34651 0.52813 3.83189 -0.43102 0.09111 0.87596 1.15171 -2.10376 -0.00783 -0.0344 -0.01893 -1.53375 0 0 0 0 0 0.05417 0.01005 0.00811 0 2.52226 -0.71056 0 -0.93687 0.44493 0.5547 -1.05061
LEU_1114 -7.48716 0.93634 2.4283 -0.53658 0.46427 0.16937 1.56603 -1.98046 -0 -0 -1.52128 0.04077 0 0 0 0 0 0.00501 -0.07427 0.03663 2.17049 0 0.72934 0 0.18072 0.87461 0.43348 -1.56439
LYS_1115 -5.75798 0.34634 4.67051 -0.31762 0.03502 0.16441 1.79255 -2.28975 -0.02307 -0.11055 -1.08708 0.04452 0 0 0 0 0 0.02418 0.35794 0.07935 2.21692 0 -0.01086 0 -1.5107 0.62994 0.49021 -0.2557
PHE_1116 -10.1803 1.43891 3.58572 -0.48735 0.01608 0.18572 2.90861 -2.93343 -0 -0 -3.17939 0.02672 0 0 0 0 0 0.00832 0.10624 0.37306 0 1.89514 -0.28914 0 1.0402 -0.31222 0.65151 -5.14562
GLY_1117 -4.36773 0.21733 3.32902 -0.00064 0 0 2.42002 -1.96246 -0 -0 -2.83961 -0.20531 0 0 0 0 0 0.02452 -0.12933 0 0 0 -0.38413 0 0.83697 -0.04191 0.55035 -2.55292
LEU_1118 -6.25428 0.46008 0.65254 -0.54307 0.13722 0.12943 0.85181 -1.40591 -0.01173 -0.05085 -0.67428 0.23348 0 0 0 0 0 0.02756 0.04046 0.1014 0.87991 0 -0.11092 0 0.18072 0.2554 0.34362 -4.7574
SER_1119 -4.39524 0.33804 3.52447 -0.0164 0 0.02811 2.13344 -1.83901 -0 -0 -2.65096 -0.95877 0 0 -0.14342 0 0 0.05513 -0.10199 0.03112 0.6248 0 -0.45451 0.61217 -0.77834 0.7765 0.30366 -2.9112
TYR_1120 -8.90845 0.89086 3.44176 -0.99581 0.10434 0.57218 1.64592 -2.21935 -0.0374 -0.3756 -0.89629 -0.27885 0 0 -0.14342 0 0 0.08836 0.5 0.06992 0 1.59114 -0.4612 0.00086 1.2797 0.53537 0.58404 -3.01191
LYS_1121 -5.87007 0.33624 5.47284 -0.37056 0.12727 0.23577 1.80317 -2.19617 -0.03645 -0.20607 -1.90433 -0.17165 0 0 -0.54357 0 0 0.16088 0.0194 0.01895 1.75376 0 -0.05737 0 -1.5107 -0.37921 1.64082 -1.67709
GLU_1122 -4.48249 0.31535 5.30882 -0.23416 0.05 0.36583 1.69045 -2.15886 -0.01967 -0.17417 -1.48751 -0.44664 0 0 0 -0.60039 0 0.18004 -0.02533 0.01964 0 3.10387 -0.07895 0 -2.7348 -0.08129 1.59377 0.10351
GLN_1123 -4.40761 0.12601 4.5259 -0.61154 0.11189 0.62955 1.26311 -2.026 -0 -0 -0.07709 -0.49826 0 0 -0.54357 0 0 0.04361 0.02886 0.00262 0 1.65776 0.09163 0 -0.18838 0.41692 0.56629 1.11171
VAL_1124 -5.62124 0.5053 2.30784 -0.31137 0.17963 0.07062 0.60224 -1.72047 -0.0003 -0.00666 1.2978 -0.06169 0 0 0 0 0 0.04468 -0.05418 0.02398 0.01778 0 -0.3944 0 1.9342 0.34039 0.44711 -0.39873
GLY_1125 -1.81501 0.13691 1.75746 -5e-05 0 0 0.37925 -0.92057 -0.00011 -0.00026 0.34805 -0.37145 0 0 0 0 0 0.12225 -0.02681 0 0 0 0.10788 0 0.83697 0.85729 0.3279 1.73972
SER_1126 -2.11022 0.09595 2.91682 -0.02748 0 0.06482 0.59378 -1.34008 -0.01831 -0.12694 0.19626 -0.28162 0 0 0 0 0 0.27878 0.01449 0.00038 0.03585 0 -0.54748 0.61444 -0.77834 0.58792 0.08325 0.25226
ASN_1127 -4.49488 0.34754 3.20367 -0.19325 0.01431 0.29976 0.72725 -1.58979 -0.04708 -0.23604 0.0602 -0.5171 0 0 0 0 0 0.26958 0.02592 0.04325 0 2.99561 -0.54604 0 -0.93687 -0.24047 0.17726 -0.63718
ARG_1128 -5.28536 0.21046 6.22268 -0.70239 0.09463 0.38145 2.49088 -2.53193 -0.00216 -0.02978 -3.85491 0.36414 0 0 0 -0.5913 0 0.05849 0.05925 0.03451 2.79388 0 -0.11319 0 -1.2888 -0.23524 0.31321 -1.61148
GLU_1129 -5.82656 0.16486 5.71632 -0.22429 0.02874 0.32803 1.78115 -2.43982 -0.04575 -0.30208 -3.00089 -0.43428 0 0 0 -0.39117 0 0.05382 0.03806 0.01608 0 3.35176 -0.02167 0 -2.7348 -0.43115 0.40678 -3.96684
LEU_1130 -7.91386 1.09503 4.31825 -0.62768 0.44099 0.20582 1.98775 -2.72818 -0 -0 -1.83188 0.00728 0 0 0 0 0 0.02121 -0.00262 0.13272 1.16926 0 0.00686 0 0.18072 -0.18448 0.5012 -3.2216
TYR_1131 -9.02118 0.98047 2.0613 -0.66588 0.17959 0.35513 1.8467 -2.28191 -0.00937 -0.06929 -1.40264 -0.18783 0 0 0 -0.39117 0 0.06685 0.00111 0.00712 0 1.97948 -0.27073 0.00155 1.2797 -0.07082 0.4712 -5.14061
VAL_1132 -5.33613 0.72465 2.02575 -0.27038 0.16173 0.05763 1.94055 -1.82412 -0 -0 -1.7943 -0.33588 0 0 0 0 0 0.05538 -0.07544 0.0023 0.27434 0 -0.75186 0 1.9342 -0.34903 0.46765 -3.09297
GLY_1133 -3.7218 0.27102 1.81492 -0.00058 0 0 0.55212 -1.2987 -0.01138 -0.0288 -1.01251 -0.22878 0 0 0 0 0 0.01331 -0.07879 0 0 0 -0.1969 0 0.83697 0.124 0.34858 -2.61731
ASP_1134 -5.52984 0.22754 8.63777 -0.23948 0.04583 0.84239 3.50111 -3.52233 -0.05108 -0.28364 -6.49545 -0.61572 0 0 -0.54348 -0.50549 0 0.06565 0.03803 0.15573 0 1.62404 -0.39925 0 -2.3716 0.17651 0.51739 -4.72537
LEU_1135 -7.08831 0.65963 4.72287 -0.71522 0.31291 0.33122 2.34314 -2.65857 -0 -0 -2.3732 0.09762 0 0 -1.10401 0 0 0.02034 -0.03325 0.04465 0.88246 0 -0.23761 0 0.18072 -0.21961 0.72073 -4.11348
ASN_1136 -5.89131 0.36945 7.17894 -0.31178 0.00487 0.5646 2.55623 -3.18726 -0.01396 -0.21542 -2.44394 -0.365 0 0 0 -0.92636 0 0.02544 -0.02265 0.0191 0 3.21361 0.59661 0 -0.93687 0.19273 0.40555 0.81259
THR_1137 -7.38304 0.9394 7.0977 -0.20276 0.0998 0.07209 3.43116 -3.39642 -0.00737 -0.14925 -5.47954 0.02931 0 0 -0.54348 -0.50549 0 0.02885 0.07895 0.07626 0.09059 0 -0.01706 2.2808 -1.0874 0.30643 0.50353 -3.73695
LYS_1138 -8.03626 0.65034 7.90984 -0.45889 0.11511 0.24173 3.36257 -3.62395 -0.0613 -0.30727 -3.01631 0.09852 0 0 0 0 0 0.02364 0.02516 0.07574 2.54174 0 -0.01664 0 -1.5107 -0.19905 0.63433 -1.55164
LEU_1139 -6.75222 0.49003 5.13727 -0.45757 0.15842 0.10145 2.64588 -2.83832 -0 -0 -2.53761 0.22374 0 0 0 0 0 0.0048 0.03584 0.15267 0.5446 0 -0.22887 0 0.18072 -0.32134 0.4081 -3.0524
MET_1140 -8.46905 0.54286 5.11687 -0.20975 0.01243 0.06683 2.71098 -2.82811 -0 -0 -2.23998 -0.16851 0 0 0 0 0 0.01707 -0.04236 0.0271 2.10011 0 0.03747 0 0.60916 -0.08721 0.34927 -2.45481
THR_1141 -7.3912 0.45708 6.78759 -0.20291 0.13894 0.07199 3.61795 -3.44928 -0 -0 -3.69708 -0.02558 0 0 0 0 0 0.01893 -0.01054 0.03472 0.05871 0 -0.01752 2.27781 -1.0874 0.07391 0.32639 -2.01749
ARG_1142 -10.908 0.94493 9.0812 -1.45201 0.35829 1.28287 3.7462 -4.29515 -0 -0 -2.97996 0.26287 0 0 0 0 0 0.01134 0.08825 0.22158 3.06586 0 -0.12591 0 -1.2888 -0.16091 0.65151 -1.49588
LEU_1143 -7.11071 0.33833 5.61527 -0.45514 0.14583 0.1055 2.87815 -3.02423 -0.00944 -0.10584 -2.19196 0.20762 0 0 0 0 0 0.01056 0.01929 0.06362 0.45399 0 -0.24915 0 0.18072 -0.35698 0.71932 -2.76526
VAL_1144 -6.80556 0.51197 4.02598 -0.31818 0.23508 0.07344 2.92377 -2.73459 -0 -0 -2.02656 -0.23997 0 0 0 0 0 0.00076 -0.06272 0.00078 0.12599 0 -0.37019 0 1.9342 -0.13818 0.36185 -2.50213
GLU_1145 -8.34608 0.59983 9.73587 -0.52244 0.03873 0.90141 4.43421 -4.29591 -0.00557 -0.02519 -5.53874 -0.58901 0 0 -1.08996 0 0 0.0606 0.07636 0.05035 0 3.92379 -0.27014 0 -2.7348 -0.33498 0.8322 -3.09945
ASP_1146 -5.17122 0.39196 5.80169 -0.19883 0 0.64746 2.57622 -2.84473 -0.00944 -0.10584 -2.58904 -0.19078 0 0 0 0 0 0.03392 0.06613 0.00414 0 3.08567 0.25614 0 -2.3716 -0.27248 0.84562 -0.045
PHE_1147 -8.14348 0.58285 3.95728 -0.83915 0.04254 0.26585 3.00234 -2.87149 -0 -0 -2.70644 -0.05577 0 0 0 0 0 0.01005 -0.00377 0.0293 0 1.7752 -0.48659 0 1.0402 0.09313 0.2683 -4.03966
SER_1148 -6.87793 0.31277 6.30344 -0.02372 0 0.02297 3.17542 -3.22978 -0 -0 -2.96634 -0.28382 0 0 0 -0.65706 0 0.0058 0.05526 0.03221 0.51851 0 0.28479 0.64018 -0.77834 -0.01668 0.34107 -3.14126
GLU_1149 -5.94693 0.45416 7.2287 -0.33846 0.11594 0.39737 3.3674 -3.31151 -0.0205 -0.11919 -3.06827 -0.66353 0 0 0 -1.01509 0 0.00535 -0.01956 0.12958 0 3.2682 -0.06937 0 -2.7348 -0.1694 0.58639 -1.92353
ALA_1150 -4.63339 0.48317 4.3427 -0.02088 0 0 2.56124 -2.50559 -0 -0 -2.10713 -0.35742 0 0 -0.73906 0 0 0.0249 0.16813 0 0 0 -0.2845 0 1.8394 -0.35495 0.56022 -1.02315
VAL_1151 -7.68231 0.72992 3.16364 -0.29664 0.16244 0.06637 2.94691 -2.703 -0 -0 -2.71308 -0.07352 0 0 0 0 0 0.02264 -0.06374 0.00057 0.04631 0 -0.33452 0 1.9342 -0.27344 0.40413 -4.66312
GLY_1152 -4.30243 0.59448 4.45715 -4e-05 0 0 2.55179 -2.40304 -0 -0 -1.79715 -0.41215 0 0 0 0 0 0.00918 -0.09776 0 0 0 0.43952 0 0.83697 0.08763 0.37512 0.33926
SER_1153 -2.97864 0.20645 4.24464 -0.04115 4e-05 0.05864 2.20249 -1.98487 -0 -0 -2.02099 -0.55522 0 0 -0.73906 0 0 0.00986 -0.08331 0.37334 0.16353 0 -0.24315 1.97926 -0.77834 -0.23868 0.38031 -0.04485
SER_1154 -3.66998 0.24724 4.27456 -0.04241 0.00073 0.06072 2.23286 -1.90235 -0 -0 -2.0086 -0.25135 0 0 0 0 0 0.0356 -0.05053 0.08898 0.39504 0 -0.25469 1.85064 -0.77834 -0.65655 0.297 -0.13142
MET_1155 -7.14017 0.43273 2.88767 -0.22402 0.08257 0.09182 2.10889 -1.94712 -0.00233 -0.0398 0.18703 -0.45824 0 0 0 0 0 0.1056 0.20064 0.09277 2.31085 0 0.07901 0 0.60916 -0.32476 0.51375 -0.43396
ARG_1156 -3.76693 0.15568 4.09163 -1.18333 0.31231 0.80328 1.47429 -1.85061 -0.01457 -0.14454 -1.78286 0.04219 0 0 0 -1.23336 0 0.08413 0.06352 0.12118 2.60672 0 -0.05582 0 -1.2888 -0.10898 0.85434 -0.82051
TYR_1157 -7.33085 0.93339 3.13713 -0.78767 0.13753 0.50753 1.87164 -2.24506 -0 -0 -1.47519 -0.12092 0 0 -0.56483 0 0 0.12902 -0.02844 0.41661 0 2.04928 -0.29734 0.23998 1.2797 -0.17384 1.07124 -1.25108
THR_1158 -4.05337 0.08191 3.93612 -0.22167 0.15763 0.10544 2.07237 -1.88408 -0.00835 -0.15592 -1.92433 -1.35342 0 0 -0.59456 -0.65133 0 0.11546 0.0062 0.14183 1.50754 0 -0.09579 2.37724 -1.0874 0.00529 0.93002 -0.59315
CYS_1159 -6.31524 0.2588 3.73189 -0.05313 0.03089 0.02336 1.75319 -1.8692 -0 -0 -2.87613 -0.51473 0 0 -0.43574 0 0 0.10021 -0.06082 0.00085 0.33481 0 0.17854 0 3.6196 0.10244 0.57665 -1.41376
LEU_1160 -5.6925 0.73533 3.60512 -0.53665 0.25424 0.14632 1.51943 -2.08327 -0.00576 -0.06115 -0.34429 0.23001 0 0 -0.59456 0 0 0.06669 0.07736 0.23157 0.46429 0 -0.23985 0 0.18072 -0.05089 1.17691 -0.92093
ASN_1161 -2.37061 0.20424 2.92679 -0.37331 0.1268 0.73472 0.81473 -1.25604 -0.02831 -0.25656 -0.47836 -1.91393 0 0 0 -1.01509 0 0.09775 -0.0505 0.12102 0 2.38788 -0.60111 0 -0.93687 -0.17854 1.1715 -0.87381
SER_1162 -4.07866 0.25283 5.11487 -0.0367 0.00111 0.07113 2.27872 -2.2658 -0.01058 -0.13997 -1.99651 -0.74541 0 0 -0.77202 0 0 0.03754 -0.02617 0.10015 0.20109 0 0.05709 0.76642 -0.77834 0.2405 0.43203 -1.29669
GLU_1163 -3.24794 0.1481 4.24396 -0.46288 0.2672 1.4546 1.61068 -1.90965 -0.03936 -0.22919 -1.10557 -3.10913 0 0 0 0 0 0.01696 -0.04349 0.00956 0 4.00486 -0.30104 0 -2.7348 0.0319 0.2621 -1.13314
LYS_1164 -3.46466 0.22388 4.36839 -0.30045 0.02679 0.13231 1.45906 -1.98013 -0.04164 -0.28263 -1.11166 -0.02389 0 0 0 0 0 0.00302 -0.01095 0.00066 1.76146 0 0.00646 0 -1.5107 -0.50691 0.21067 -1.0409
GLU_1165 -7.2101 0.21816 8.72213 -0.45113 0.13961 0.96515 4.21016 -3.72497 -0.00845 -0.09795 -4.57338 -0.54668 0 0 -0.77202 -2.0824 0 0.00421 0.12975 0.23656 0 3.35936 -0.32418 0 -2.7348 -0.40293 0.26685 -4.67702
PHE_1166 -9.45867 0.85541 5.61913 -0.86269 0.03651 0.29944 3.26692 -3.24299 -0 -0 -2.43667 -0.00787 0 0 0 0 0 0.00793 -0.00311 0.02153 0 1.92436 -0.3181 0 1.0402 -0.23077 0.28922 -3.20022
GLU_1167 -5.1316 0.27731 5.99939 -0.21642 0.02962 0.30914 2.64461 -2.77361 -0.01221 -0.13419 -2.92915 -0.62063 0 0 0 0 0 0.00445 0.10444 0.02835 0 3.03906 -0.25195 0 -2.7348 -0.31902 0.24719 -2.44
ARG_1168 -6.8856 0.34731 9.14473 -0.89038 0.1182 0.55957 4.29751 -4.07087 -0.01481 -0.14539 -4.78812 0.06413 0 0 0 -0.84905 0 0.00697 0.01631 0.23774 2.53826 0 -0.04161 0 -1.2888 -0.44373 0.42302 -1.66461
ALA_1169 -6.65656 0.55016 4.03315 -0.02198 0 0 2.95356 -2.87344 -0 -0 -2.848 -0.35701 0 0 0 0 0 0.012 0.00813 0 0 0 -0.26749 0 1.8394 -0.35447 0.43552 -3.54704
ILE_1170 -8.43092 0.95913 4.50365 -0.68408 0.61002 0.15929 2.72528 -2.80557 -0 -0 -2.67533 0.15357 0 0 0 0 0 0.02036 -0.04692 0.01652 0.59258 0 -0.39076 0 0.73287 -0.25044 0.50918 -4.30157
CYS_1171 -5.63329 0.28953 5.52602 -0.04819 0 0.01553 2.67128 -2.69754 -0 -0 -2.95836 0.0355 0 0 0 0 0 0.00699 0.05952 0.04569 0.31592 0 0.25813 0 3.6196 0.15946 0.54317 2.20894
ASP_1172 -6.08152 0.2673 6.58956 -0.11044 0.01514 0.33935 3.36314 -3.28178 -0.00024 -0.00086 -4.18905 -0.27616 0 0 0 -0.50547 0 0.01786 0.08659 0.05781 0 1.72289 0.22415 0 -2.3716 0.0681 0.27448 -3.79074
MET_1173 -9.94969 0.9594 4.55931 -0.33122 0.11078 0.02124 2.94012 -3.12127 -0 -0 -2.59569 0.00987 0 0 0 0 0 0.00993 -0.02425 0.068 1.06391 0 0.0846 0 0.60916 -0.02705 0.33661 -5.27622
LYS_1174 -6.06165 0.29142 5.77275 -0.455 0.10261 0.22097 2.47788 -2.70432 -0 -0 -2.54972 0.10044 0 0 0 0 0 0.00861 0.02769 0.04782 2.53004 0 0.00708 0 -1.5107 -0.10073 0.32678 -1.46802
MET_1175 -5.74541 0.36396 5.8912 -0.33464 0.0615 0.10522 2.92735 -3.02822 -0 -0 -2.34322 -0.05568 0 0 0 0 0 0.02655 -0.00932 0.01889 1.77839 0 0.10244 0 0.60916 -0.11225 0.29053 0.54645
ALA_1176 -5.61954 0.23971 4.68056 -0.02245 0 0 3.02868 -2.91349 -0.00161 -0.00642 -2.73123 -0.36194 0 0 0 0 0 0.02163 0.00505 0 0 0 -0.30863 0 1.8394 -0.16524 0.29825 -2.01726
VAL_1177 -7.03027 0.561 4.45785 -0.29896 0.16234 0.0659 2.43382 -3.07735 -0.02168 -0.14258 -1.97387 -0.10999 0 0 0 0 0 0.01258 -0.06872 0.00033 0.06978 0 -0.37414 0 1.9342 -0.25865 0.36856 -3.28986
ASN_1178 -5.1957 0.33547 4.79174 -0.18844 0.07928 0.28898 2.52568 -2.53194 -0.0092 -0.06629 -2.01175 -0.30977 0 0 -0.95146 0 0 0.00304 0.00041 0.0156 0 1.49151 0.05423 0 -0.93687 -0.06897 0.46824 -2.21621
ASN_1179 -3.85941 0.18058 4.57956 -0.18988 0.02212 0.29913 1.36898 -2.21173 -0.01175 -0.05558 -1.42706 -0.3754 0 0 0 0 0 0.02854 -0.06667 0.02185 0 1.7751 -0.12799 0 -0.93687 -0.37203 0.40877 -0.94975
GLY_1180 -2.37506 0.07337 2.8756 -5e-05 0 0 1.10752 -1.46953 -0 -0 -1.56357 -0.37897 0 0 0 0 0 0.03495 -0.17107 0 0 0 -1.27662 0 0.83697 -0.73677 0.39834 -2.64488
ASP_1181 -4.7914 0.211 6.51451 -0.094 0.01866 0.26686 1.96459 -2.80915 -0.08998 -0.48242 -3.75985 -0.23805 0 0 0 0 0 0.01035 0.07898 0.05966 0 2.8604 0.12119 0 -2.3716 -0.52079 0.55522 -2.49583
LEU_1182 -7.15911 0.53371 2.39245 -0.51693 0.21585 0.10915 2.22981 -2.05485 -0 -0 -2.48339 0.285 0 0 0 0 0 0.01379 0.00029 0.06747 0.59855 0 -0.16673 0 0.18072 -0.33288 0.55318 -5.53391
SER_1183 -4.30893 0.22779 3.80382 -0.03038 0.00065 0.05478 2.45818 -2.05311 -0.01062 -0.09983 -1.35298 -0.84257 0 0 0 0 0 0.03261 -0.0624 0.0129 0.27028 0 0.1161 0.62398 -0.77834 0.0512 0.32848 -1.55839
CYS_1184 -6.47685 0.71996 3.37089 -0.04843 0.00287 0.019 2.53423 -1.87062 -0.00319 -0.0103 -2.87579 -0.35368 0 0 0 0 0 0.03399 0.06053 0.11908 0.46126 0 0.14509 0 3.6196 0.40181 0.24529 0.09473
SER_1185 -3.99807 0.09671 4.5538 -0.03071 0.00062 0.02344 3.18241 -2.14385 -0.01062 -0.09983 -4.30728 0.04422 0 0 -0.79523 0 0 0.028 -0.06639 0.13212 0.60341 0 0.49906 1.71968 -0.77834 0.33778 0.46284 -0.54622
TYR_1186 -8.18404 0.70417 3.38453 -0.57054 0.02239 0.28254 2.40784 -2.22157 -0.00465 -0.04556 -2.27445 -0.1121 0 0 0 0 0 0.02498 0.04815 0.0136 0 2.12005 -0.3904 0.00175 1.2797 0.08376 0.52636 -2.90349
ASP_1187 -3.94351 0.25375 5.08516 -0.16749 0.03054 0.52833 2.30892 -2.19726 -0.03766 -0.26783 -2.33909 -1.52805 0 0 -0.58881 0 0 0.02457 -0.02193 0.03105 0 2.26663 -0.40356 0 -2.3716 0.01059 0.64911 -2.67813
HIS_1188 -7.35457 0.12543 6.4359 -0.49151 0.04156 0.53686 2.6157 -3.1057 -0.0122 -0.07408 -1.81437 -0.24056 0 0 0 -0.63175 0 0.02741 0.00912 0 0 2.25417 -0.02052 0 -0.45461 0.00768 0.80208 -1.34396
SER_1189 -3.41089 0.2948 4.07964 -0.03148 0.00015 0.05427 1.39239 -1.73457 -0.01205 -0.07362 -0.89159 -0.93561 0 0 0 0 0 0.05567 -0.01519 3e-05 0.70899 0 0.38318 0.60141 -0.77834 -0.0978 0.40686 -0.00376
LYS_1190 -4.07592 0.39181 3.61024 -0.33994 0.06615 0.21776 1.59272 -1.54151 -9e-05 -0.00022 0.0126 -0.36297 0 0 0 0 0 0.03874 -0.01287 0.01058 1.54644 0 -0.1553 0 -1.5107 -0.10517 0.13157 -0.48608
TRP_1191 -7.70069 0.40275 4.67623 -1.11428 0.05576 0.44386 1.88887 -2.61651 -6e-05 -0.00024 0.19618 -0.33476 0 0 0 0 0 0.09604 0.06525 0.01098 0 2.15879 -0.31099 0 1.6906 -0.10936 0.3142 -0.18738
GLY_1192 -3.59005 0.61905 4.04902 -5e-05 0 0 1.61686 -1.98032 -0.00059 -0.00216 -0.00559 -0.33602 0 0 0 0 0 0.06488 0.11167 0 0 0 -0.10674 0 0.83697 5.76199 0.8654 7.9043
PRO_1193 -4.55061 0.65241 3.00229 -0.07098 0 0.04387 0.84465 -1.2826 -0 -0 0.10268 0.58561 0 0 0 0 0 0.17726 -0.21373 0.02571 0.23938 0 -0.6192 0 -2.4119 5.79869 1.35585 3.67936
THR_1194 -5.05103 0.54625 3.72523 -0.1402 0.09268 0.0939 1.84606 -1.8934 -0 -0 -1.40186 -1.04559 0 0 0 0 0 0.7169 0.14819 0.0204 0.08451 0 -0.11871 2.27644 -1.0874 0.51055 1.1292 0.45211
MET_1195 -8.51302 0.88667 4.3407 -0.40802 0.07256 0.09546 2.53582 -2.32105 -0.00303 -0.02662 -2.37022 0.04001 0 0 0 0 0 0.16458 0.17091 0.11844 2.34105 0 -0.01404 0 0.60916 0.48997 0.84879 -0.94189
SER_1196 -6.5147 1.05952 5.09708 -0.03158 0.00024 0.05166 3.30997 -2.61958 -0.02085 -0.1204 -2.22286 -0.90917 0 0 -1.29953 0 0 0.00643 0.0958 0.01575 0.99149 0 -0.1957 1.71959 -0.77834 0.2883 1.47357 -0.60332
PRO_1197 -7.52986 0.8423 3.49692 -0.07397 0 0.04571 2.17294 -1.83737 -0 -0 -0.61889 0.61256 0 0 0 0 0 0.01409 -0.12775 0.00032 0.3864 0 -0.566 0 -2.4119 0.12888 1.22475 -4.24087
ALA_1198 -5.95312 0.84628 2.15784 -0.02343 0 0 2.07102 -2.15448 -0 -0 -1.60491 -0.37107 0 0 -0.8641 0 0 0.0363 -0.05212 0 0 0 -0.33244 0 1.8394 -0.34837 0.35174 -4.40146
LEU_1199 -8.98768 1.24452 3.30246 -0.74323 0.33771 0.31147 2.8562 -2.67076 -0 -0 -2.01719 0.12648 0 0 0 0 0 0.02734 -0.01274 0.09932 0.8841 0 -0.23158 0 0.18072 -0.30481 0.59839 -4.99927
PHE_1200 -11.0738 1.38447 3.93118 -0.61925 0.57183 0.31109 2.75639 -2.97938 -0 -0 -1.46843 -0.33711 0 0 0 0 0 0.01098 0.14191 0.22949 0 3.23603 0.06241 0 1.0402 -0.17198 0.90402 -2.06993
LEU_1201 -10.1375 1.00137 4.62604 -0.49079 0.20998 0.11256 3.1089 -3.25224 -0 -0 -2.43501 0.23936 0 0 0 0 0 0.0079 -0.0171 0.04888 0.47609 0 -0.24701 0 0.18072 -0.22596 0.68817 -6.10564
SER_1202 -5.64748 0.29641 4.84772 -0.02768 0 0.06395 2.57379 -2.59479 -0.01793 -0.12827 -0.71333 -0.58251 0 0 0 0 0 0.05396 0.0326 0.0019 0.74488 0 0.33209 0.6058 -0.77834 -0.0352 0.30006 -0.67238
PHE_1203 -9.15623 1.04476 3.36178 -0.64274 0.02165 0.11476 2.57062 -2.76122 -0.0001 -0.00051 -1.42613 -0.1574 0 0 0 0 0 0.05956 0.00712 0.00395 0 1.83587 -0.42771 0 1.0402 0.19383 0.78339 -3.53455
LEU_1204 -7.43832 0.5839 3.58462 -0.47696 0.1515 0.1112 2.04283 -2.42198 -0.00792 -0.03703 -1.74446 0.24763 0 0 0 0 0 0.03352 -0.06553 0.02406 0.29057 0 -0.27921 0 0.18072 -0.06027 0.99974 -4.28138
HIS_D_1205 -6.46007 0.65789 4.1301 -0.70187 0.01241 0.79917 1.81435 -2.31365 -0 -0 -1.59106 -0.27724 0 0 0 0 0 0.02194 -0.08502 0.0721 0 1.84989 0.09829 0 -0.45461 -0.04663 0.46178 -2.01222
THR_1206 -5.19932 0.7846 3.75343 -0.13055 0.09512 0.08813 1.76144 -2.25204 -0.00407 -0.01256 -1.45163 -0.76933 0 0 -0.58094 0 0 0.10238 -0.00042 0.0958 0.04074 0 -0.3617 2.31967 -1.0874 0.15638 0.511 -2.14123
LEU_1207 -6.87347 0.72894 1.57444 -0.51638 0.16041 0.13437 1.31208 -1.79935 -0.00981 -0.06943 -0.08616 0.0869 0 0 0 0 0 0.10216 -0.07049 0.12388 1.10235 0 -0.36389 0 0.18072 -0.01339 0.90777 -3.38838
GLU_1208 -5.29819 0.36274 6.98078 -0.20994 0.0255 0.27765 1.97694 -2.57401 -0.00745 -0.03846 -3.31554 -0.50196 0 0 -0.83393 -0.00181 0 0.05513 0.0224 0.01417 0 3.06482 -0.25633 0 -2.7348 -0.29136 0.83817 -2.44547
LEU_1209 -5.88182 0.49562 1.12404 -0.50793 0.23095 0.14243 0.75447 -1.31338 -0 -0 -0.23169 -0.02251 0 0 0 0 0 0.09318 0.11503 0.04519 0.22963 0 0.69574 0 0.18072 0.2864 0.50645 -3.05749
LYS_1210 -5.95311 0.36932 6.29985 -0.53256 0.08682 0.39106 2.24929 -2.42296 -0 -0 -0.70584 0.52788 0 0 0 -0.00181 0 0.03128 0.11095 0.1747 2.41269 0 -0.0524 0 -1.5107 0.36544 0.65326 2.49316
ASN_1211 -6.10683 0.65806 6.43467 -0.28773 0.0319 0.45759 3.5721 -2.90269 -0 -0 -2.35747 -0.46787 0 0 -1.91131 0 0 0.03294 0.08335 0.03349 0 2.36087 0.08377 0 -0.93687 -0.3272 1.36044 -0.18877
PRO_1212 -5.23957 0.89888 3.68291 -0.09469 0.00191 0.05795 1.21478 -1.3739 -0 -0 -0.53719 0.7156 0 0 -0.41682 0 0 0.01165 -0.18242 0.03753 0.63219 0 -0.56377 0 -2.4119 -0.31861 1.24859 -2.63686
ARG_1213 -3.49319 0.26863 3.7059 -0.98494 0.31239 0.77849 1.26097 -1.6052 -0.00079 -0.01424 -0.6323 -0.0608 0 0 -1.38745 0 0 0.04279 0.01213 0.02062 2.29806 0 -0.25338 0 -1.2888 0.09067 0.47911 -0.45133
ASP_1214 -3.73435 0.3462 3.7401 -0.11121 0.00393 0.34418 1.14006 -1.71327 -0 -0 0.38321 -0.36439 0 0 -0.94068 0 0 0.0184 0.0143 0.0035 0 2.05677 -0.34489 0 -2.3716 0.14016 0.38237 -1.00722
ARG_1215 -4.77762 0.33428 4.68343 -0.48855 0.12639 0.31707 2.05521 -2.16041 -0.00711 -0.08067 -1.79208 -0.07574 0 0 0 -0.49151 0 0.0089 0.03304 0.31617 1.70856 0 -0.1736 0 -1.2888 -0.25052 0.57763 -1.42592
THR_1216 -2.55644 0.28057 2.554 -0.13309 0.1158 0.07502 0.6095 -1.26135 -0 -0 1.01381 -1.1839 0 0 0 0 0 0.0173 -0.05502 0.00182 0.01358 0 -0.25357 2.26243 -1.0874 -0.39274 0.80852 0.82884
LYS_1217 -4.27553 0.29824 4.42216 -0.32857 0.04622 0.20179 1.2189 -1.68165 -0 -0 -0.53126 -0.26808 0 0 0 0 0 0.0226 0.27662 0.05369 1.2269 0 -0.18942 0 -1.5107 0.73527 0.57322 0.29041
VAL_1218 -3.67105 0.28428 2.14061 -0.27664 0.16862 0.05615 1.0463 -1.5073 -0.00189 -0.0324 0.24373 0.40206 0 0 0 0 0 0.01431 -0.11227 0.06188 0.19548 0 -0.01046 0 1.9342 0.74659 0.28708 1.96929
ASN_1219 -2.67173 0.16478 2.33972 -0.29197 0.08938 0.4791 1.30123 -1.25795 -0 -0 -0.19533 -0.74173 0 0 -0.83932 0 0 0.12108 -0.07564 0.01711 0 1.88832 -0.39126 0 -0.93687 -0.28006 0.20888 -1.07226
LEU_1220 -6.8333 0.87275 1.94585 -0.55855 0.35247 0.18904 1.94828 -1.75913 -9e-05 -0.00076 -1.91467 -0.06021 0 0 0 0 0 0.01768 -0.04871 0.25033 1.82466 0 0.02582 0 0.18072 0.1033 0.36706 -3.09747
GLU_1221 -4.82209 0.6942 6.48037 -0.35286 0.09667 0.41954 3.68572 -2.72352 -0.01437 -0.13653 -4.30802 -0.64116 0 0 -0.83932 -0.84956 0 0.09475 0.0945 0.00515 0 3.2232 -0.12134 0 -2.7348 5.87225 1.5364 4.65919
PRO_1222 -6.1716 0.88489 3.9603 -0.07553 0 0.04496 1.3318 -1.72852 -0.00938 -0.06558 -1.03801 0.64148 0 0 0 0 0 0.0475 -0.14382 0.00747 0.51028 0 -0.28949 0 -2.4119 5.48165 1.53779 2.51428
VAL_1223 -7.2586 0.49085 3.37981 -0.2855 0.11571 0.06058 2.7867 -2.52566 -0 -0 -1.77672 -0.20523 0 0 0 0 0 0.02083 0.02026 0.04792 0.18639 0 -0.41521 0 1.9342 -0.24012 0.62494 -3.03883
MET_1224 -9.35354 0.4944 5.15138 -0.33507 0.1252 0.03507 3.29957 -3.01544 -0 -0 -1.87502 -0.11084 0 0 0 0 0 0.02416 0.10981 0.1341 1.25669 0 -0.13385 0 0.60916 -0.10944 0.64154 -3.05213
ASN_1225 -7.32889 0.30417 6.43837 -0.16584 0.01497 0.23938 2.77591 -3.32484 -0.01469 -0.14251 -2.27765 -0.33429 0 0 0 0 0 0.01899 0.06069 0.0103 0 1.47438 0.59517 0 -0.93687 0.02166 0.53119 -2.0404
ILE_1226 -9.32134 0.8805 5.04681 -0.49468 0.44177 0.10337 3.11311 -3.28801 -0 -0 -2.07654 -0.17213 0 0 0 0 0 0.02612 -0.06714 0.0163 0.65814 0 -0.40885 0 0.73287 0.11939 0.72966 -3.96065
LEU_1227 -9.52642 0.75018 3.69618 -0.69707 0.25631 0.19634 2.98551 -2.94652 -0 -0 -2.28086 0.27634 0 0 0 0 0 0.0228 0.29339 0.06133 3.05062 0 -0.30239 0 0.18072 -0.22351 0.91562 -3.29143
LYS_1228 -7.8861 0.61099 8.1888 -0.28614 0.01958 0.11889 4.33738 -3.7667 -0.00534 -0.06748 -4.91734 -0.04515 0 0 0 -0.91239 0 0.02076 0.10498 0.0301 1.74222 0 0.00303 0 -1.5107 -0.40299 0.63756 -3.98604
TRP_1229 -13.1515 1.25826 7.50747 -0.79262 0.27658 0.47916 3.51708 -4.64863 -0.01477 -0.08938 -2.60666 -0.42094 0 0 -0.44398 0 0 0.01455 0.10405 0.13018 0 2.84803 0.00665 0 1.6906 -0.35177 0.67942 -4.00828
HIS_1230 -9.68698 1.02559 6.48328 -0.34216 0.00949 0.3886 2.98555 -3.66444 -0 -0 -1.98972 -0.42114 0 0 0 0 0 0.01292 0.07008 0.02621 0 2.52614 0.10848 0 -0.45461 -0.27134 0.76682 -2.42723
LEU_1231 -8.06301 0.52058 3.21839 -0.67089 0.17337 0.26492 2.33336 -2.62043 -0.00591 -0.05845 -0.88345 0.02193 0 0 0 0 0 0.03354 -0.0851 0.02892 0.98425 0 -0.20948 0 0.18072 -0.20906 0.55871 -4.48708
HIS_1232 -8.44793 0.77061 5.42501 -0.47524 0.03498 0.57922 2.7362 -3.10663 -0.00783 -0.0344 -1.82986 -0.11173 0 0 0 0 0 0.03824 -0.05026 0.01989 0 1.56497 -0.46749 0 -0.45461 -0.21637 0.43556 -3.59769
LYS_1233 -7.38193 0.93055 7.78412 -0.5306 0.1018 0.34519 4.04187 -3.29668 -0.0577 -0.27419 -4.70592 0.69181 0 0 0 0 0 0.04212 0.11643 0.11457 2.60334 0 0.26138 0 -1.5107 -0.07592 0.54566 -0.25479
VAL_1234 -7.17056 0.66617 3.13284 -0.37181 0.3652 0.08961 2.32232 -2.47799 -0.00385 -0.01385 -2.02669 -0.24444 0 0 0 0 0 0.03849 -0.06661 0.05884 0.81502 0 -0.72974 0 1.9342 -0.09776 0.53335 -3.24726
VAL_1235 -6.67381 0.62889 2.82014 -0.25744 0.13577 0.0509 2.66068 -2.34657 -0 -0 -3.00961 -0.14542 0 0 0 0 0 0.03758 -0.03234 0.00771 0.34776 0 -0.75156 0 1.9342 -0.34737 0.33421 -4.60629
GLU_1236 -6.5441 0.3064 6.66249 -0.19995 0.07141 0.28801 2.24072 -2.81857 -0.00385 -0.01385 -3.24483 -0.37997 0 0 0 0 0 0.00826 -0.00765 0.051 0 3.86854 -0.04625 0 -2.7348 -0.36176 0.53111 -2.32765
VAL_1237 -5.97172 0.78472 1.34286 -0.28294 0.15805 0.06026 1.2859 -1.68862 -0.01268 -0.06855 -1.01548 0.00087 0 0 0 0 0 0.01062 -0.05613 0.00299 0.07545 0 -0.44825 0 1.9342 -0.45093 1.33697 -3.00243
PRO_1238 -5.52261 0.61802 3.23698 -0.1289 0.00676 0.09462 2.00617 -1.60512 -0 -0 -2.21333 0.18238 0 0 0 0 0 0.01894 -0.09648 0.07373 0.14179 0 -0.93964 0 -2.4119 -0.66507 1.29244 -5.9112
ILE_1239 -5.44291 0.36375 5.23932 -0.4995 0.40388 0.09946 2.46959 -2.60738 -0.00542 -0.03594 -2.43282 0.10438 0 0 0 0 0 0.02494 0.01377 0.00578 0.50887 0 -0.39447 0 0.73287 -0.31843 0.52791 -1.24234
ASN_1240 -4.42146 0.24089 3.62425 -0.18088 0.0145 0.2667 1.55087 -2.03602 -0.01409 -0.14166 -1.41983 -0.36465 0 0 0 -1.14132 0 0.00671 -0.06108 0.01099 0 1.4619 0.28879 0 -0.93687 0.11619 0.33679 -2.79926
VAL_1241 -8.31906 0.85039 3.05864 -0.30299 0.18173 0.06593 2.09444 -2.63247 -0 -0 -0.91559 -0.12205 0 0 0 0 0 0.01687 -0.03246 0.00161 0.09067 0 -0.41346 0 1.9342 0.08047 0.31169 -4.05143
ALA_1242 -5.62365 0.38015 3.595 -0.02174 0 0 2.8427 -2.54535 -0 -0 -2.77218 -0.36446 0 0 0 0 0 0.00739 0.00578 0 0 0 -0.26745 0 1.8394 -0.18655 0.28578 -2.8252
GLU_1243 -5.17853 0.37647 5.63392 -0.20458 0.0206 0.266 2.58945 -2.79802 -0.0047 -0.03313 -2.6682 -0.57355 0 0 0 0 0 0.03216 -0.02611 0.04529 0 3.06974 -0.20089 0 -2.7348 -0.40366 0.36806 -2.42452
ALA_1244 -4.26903 0.25558 3.30216 -0.02196 0 0 2.22497 -2.19909 -0.00542 -0.03594 -2.07749 -0.36727 0 0 0 0 0 0.01551 -0.00741 0 0 0 -0.3261 0 1.8394 -0.43283 0.39266 -1.71225
TYR_1245 -9.89126 0.94598 5.20837 -0.55777 0.07051 0.24887 3.29696 -3.33825 -0.0085 -0.14822 -3.08224 -0.28559 0 0 0 -0.68945 0 0.01108 0.02276 0.02898 0 2.59344 0.06034 0.01054 1.2797 -0.28033 0.44812 -4.05595
CYS_1246 -6.09384 0.67891 3.93048 -0.0499 1e-05 0.01735 2.16206 -2.20468 -0.01689 -0.09213 -1.8679 -0.03211 0 0 0 0 0 0.20835 0.10267 0.00565 0.31412 0 0.28745 0 3.6196 -0.0219 0.42868 1.37597
VAL_1247 -3.18284 0.24554 3.40032 -0.30658 0.17445 0.07027 1.4044 -1.77234 -0 -0 -0.74631 -0.23553 0 0 0 0 0 0.06457 -0.03444 0.00369 0.13452 0 -0.38266 0 1.9342 0.00225 0.28261 1.05613
GLY_1248 -2.57931 0.05517 3.25897 -4e-05 0 0 1.45924 -1.62521 -0.00468 -0.0326 -0.81418 -0.39818 0 0 0 0 0 0.05473 -0.0781 0 0 0 0.4513 0 0.83697 0.11444 0.33006 1.02857
LYS_1249 -5.31171 1.0938 4.2766 -0.80913 0.52872 0.94912 1.43004 -1.97206 -0.04223 -0.22179 -0.04091 -0.58036 0 0 0 0 0 1.63697 0.53041 0.48149 3.61789 0 0.02533 0 -1.5107 -0.08009 1.30944 5.31083
LEU_1250 -5.42457 0.89693 3.53133 -0.44619 0.12787 0.08781 2.14484 -1.90603 -0 -0 -0.73374 -0.0169 0 0 0 0 0 0.11468 0.01225 0.02351 0.59799 0 -0.26284 0 0.18072 -0.32623 1.76007 0.36151
LYS_1251 -4.86827 0.50524 4.23923 -0.5035 0.13492 0.30442 1.98892 -1.9927 -0 -0 -1.85455 0.14824 0 0 0 0 0 0.02597 -0.03365 0.04906 2.36869 0 -0.0267 0 -1.5107 -0.35207 0.77865 -0.59881
ARG_1252 -3.48248 0.54826 3.44371 -0.44799 0.05632 0.2263 1.3587 -1.65585 -0 -0 -0.53136 0.36951 0 0 0 0 0 0.00812 -0.08594 0.04515 2.08484 0 -0.19149 0 -1.2888 -0.49132 0.2768 0.24246
SER_1253 -2.6343 0.24871 3.41489 -0.03959 0.00057 0.05313 1.84166 -1.58422 -0 -0 -1.38433 -0.4093 0 0 0 0 0 0.003 -0.0608 0.00737 0.16569 0 -0.3299 1.75726 -0.77834 -0.57506 0.27862 -0.02493
LEU_1254 -3.37127 0.28839 3.0303 -0.51097 0.20469 0.14148 1.39397 -1.51125 -0.03771 -0.12907 -0.24673 0.07519 0 0 0 0 0 0.00673 0.00328 0.11671 0.21159 0 -0.14913 0 0.18072 -0.54774 0.32051 -0.53032
GLY_1255 -1.66479 0.08998 2.35656 -5e-05 0 0 1.14795 -1.14288 -0 -0 -0.92725 -0.39894 0 0 0 0 0 0.02067 -0.15097 0 0 0 -1.32604 0 0.83697 -0.64996 0.3507 -1.45806
LEU_1256 -4.29145 0.44715 3.19941 -0.52592 0.19456 0.11407 1.20276 -1.58375 -0.03771 -0.12907 -0.51086 0.31871 0 0 0 0 0 0.01176 0.00383 0.03206 0.51382 0 -0.14033 0 0.18072 -0.71089 0.39173 -1.31941
MET_1257 -3.41511 0.39125 2.90551 -0.33159 0.13038 0.02544 1.47841 -1.36015 -0.01086 -0.06612 -0.31962 0.14122 0 0 0 0 0 0.0245 -0.01689 0.02778 1.26721 0 0.04824 0 0.60916 -0.6007 0.42124 1.34928
GLY_1258 -1.06897 0.08026 1.41163 -4e-05 0 0 0.51377 -0.67744 -0 -0 0.52972 -0.40945 0 0 0 0 0 0.00982 -0.17373 0 0 0 0.29165 0 0.83697 -0.09804 0.32363 1.56977
CYS_1259 -3.03946 0.35164 2.31816 -0.09014 0.00062 0.04499 0.47605 -1.03232 -0.00909 -0.12058 -0.57055 -0.15554 0 0 0 0 0 0.00317 -0.04996 0.00015 0.46822 0 0.24494 0 3.6196 -0.02002 0.26912 2.709
ASP_1260 -3.4251 0.22877 3.72031 -0.09886 0.02352 0.28835 1.6124 -1.67565 -0.01385 -0.12812 -1.79944 0.20656 0 0 0 0 0 0.02417 -0.00873 0.03909 0 2.13767 0.1949 0 -2.3716 -0.19751 0.26462 -0.97852
CYS_1261 -1.5978 0.45683 1.23736 -0.07353 0.00291 0.02892 0.4409 -0.62352 -0.00909 -0.12058 -0.98545 -0.29478 0 0 0 0 0 0.09835 -0.01777 0.00069 0.22607 0 -0.15233 0 3.6196 0.01752 27.679 29.9333
THR_1262 -2.22221 0.42024 1.68674 -0.09815 0.04555 0.06866 0.36067 -0.81283 -0.00309 -0.0654 -0.83061 -0.74591 0 0 0 0 0 0.49967 -0.00868 0.00299 0.10312 0 -0.60721 2.2884 -1.0874 -0.24197 27.6922 26.4447
SER_1263 -3.62064 0.12752 5.02938 -0.0295 0 0.0697 2.58357 -2.11069 -0.01343 -0.18938 -2.63497 -0.58246 0 0 -0.73813 -0.4191 0 0.18093 0.02377 0.02258 0.44484 0 -0.17793 0.62557 -0.77834 -0.17458 0.23774 -2.12356
VAL_1264 -4.27342 0.24001 2.85726 -0.3128 0.21558 0.07251 1.56114 -1.64745 -0 -0 -0.97097 -0.19363 0 0 0 0 0 0.04785 -0.06277 0.00017 0.07873 0 -0.31208 0 1.9342 -0.0005 0.22324 -0.54291
GLY_1265 -4.16579 0.37847 3.79708 -5e-05 0 0 1.70369 -2.01777 -0 -0 -1.41517 -0.41076 0 0 0 0 0 0.02246 0.06167 0 0 0 0.51044 0 0.83697 0.1603 0.18196 -0.35651
GLU_1266 -7.05607 0.3539 7.96956 -0.3264 0.05834 0.37437 3.18655 -3.53895 -0.00493 -0.04117 -2.97098 -0.5641 0 0 -0.73813 0 0 0.01138 -0.01158 0.00187 0 3.25144 -0.09265 0 -2.7348 0.12521 0.15469 -2.59244
GLU_1267 -4.94899 0.2475 6.2631 -0.58513 0.08653 1.04198 2.81789 -2.78064 -0.0001 -0.00339 -3.03981 -0.65076 0 0 0 -0.86606 0 0.00945 0.15389 0.01556 0 3.52379 -0.19235 0 -2.7348 -0.31799 0.20123 -1.75912
PHE_1268 -9.44695 1.33908 3.04511 -0.94407 0.06563 0.26238 2.80697 -2.82397 -0.00601 -0.09424 -2.34434 -0.12981 0 0 0 0 0 0.00242 0.04173 0.62678 0 1.73105 -0.52185 0 1.0402 -0.13524 0.37771 -5.10744
PHE_1269 -10.8335 1.1787 3.95409 -0.87834 0.14223 0.35091 2.96351 -3.05295 -0 -0 -2.67389 -0.07095 0 0 0 0 0 0.02015 -0.00332 0.6582 0 2.33831 -0.30051 0 1.0402 0.04777 0.45507 -4.66435
HIS_1270 -8.49247 0.42458 7.33129 -0.43079 0.09967 0.4098 3.09537 -3.72216 -0.00419 -0.02757 -2.05523 -0.5081 0 0 0 0 0 0.03703 0.04111 0.0042 0 2.76176 0.09021 0 -0.45461 -0.16611 0.37178 -1.19443
GLN_1271 -5.81112 0.28219 6.86999 -0.27373 0.04514 0.20371 3.40407 -3.08864 -0.01508 -0.20158 -4.3785 -0.51959 0 0 0 -0.86606 0 0.02668 -0.02724 0.0048 0 2.85156 -0.08212 0 -0.18838 -0.23873 0.37976 -1.62289
TYR_1272 -9.17723 0.79762 4.94568 -0.54415 0.18251 0.2472 2.71532 -2.97812 -0 -0 -0.81858 -0.2798 0 0 0 0 0 0.2644 0.03405 0.19734 0 3.91515 0.07497 0.01807 1.2797 -0.21488 0.49998 1.15919
LEU_1273 -6.92135 0.46566 2.99224 -0.67654 0.1916 0.2601 1.65632 -2.0358 -0 -0 -0.82037 0.06095 0 0 0 0 0 0.13373 -0.02523 0.01971 1.17245 0 -0.29825 0 0.18072 -0.27751 0.51631 -3.40526
GLN_1274 -3.16816 0.13816 3.41889 -0.24486 0.03845 0.19662 1.43789 -1.57801 -0.02534 -0.12967 -0.22496 -0.53177 0 0 0 0 0 0.3029 0.2647 0.01818 0 2.89277 -0.1392 0 -0.18838 0.09245 0.88468 3.45533
SER_1275 -1.81936 0.13995 2.43152 -0.02931 0.02577 0.02978 0.98096 -1.03801 -0.00419 -0.02757 -0.90062 0.10495 0 0 0 0 0 0.63823 0.12088 0.00091 0.58146 0 -0.08481 0.60927 -0.77834 0.22372 1.08377 2.28897
ARG_1276 -3.91051 0.26865 2.94734 -0.59014 0.09018 0.3446 0.89702 -1.27082 -0.03307 -0.20452 0.08117 0.01304 0 0 0 0 0 0.94883 0.06592 0.10333 2.33515 0 -0.21801 0 -1.2888 0.2286 0.65658 1.46456
ASP_1277 -2.60847 0.16378 4.19732 -0.10307 0.00359 0.29908 1.89799 -1.76155 -0.024 -0.09718 -0.98557 -1.34402 0 0 -0.90937 0 0 1.32994 0.1148 0.00022 0 2.89275 0.14041 0 -2.3716 0.7876 0.4712 2.09385
GLN_1278 -3.12081 0.19483 3.70366 -0.52681 0.05005 0.51234 1.72132 -1.62581 -0 -0 -2.47484 -0.07808 0 0 -0.90937 -0.60485 0 0.10165 0.04262 0.05683 0 1.54062 0.47777 0 -0.18838 0.95441 0.36234 0.18948
VAL_1279 -4.14515 0.83734 1.16188 -0.38026 0.52392 0.09018 0.81052 -1.15813 -0.01578 -0.13159 -0.58022 -0.20517 0 0 -0.7871 0 0 0.04714 -0.07269 0.00044 1.1954 0 0.12274 0 1.9342 0.56153 0.94309 0.75229
PRO_1280 -5.23199 0.58538 1.65182 -0.19059 0.00159 0.13607 0.96157 -0.96547 -0 -0 -0.33311 0.01685 0 0 0 0 0 0.04019 -0.03246 0.00924 0.79677 0 -0.93581 0 -2.4119 -0.25098 1.07808 -5.07472
SER_1281 -4.32158 0.56482 4.14351 -0.02689 4e-05 0.04672 2.1952 -2.11903 -0.04823 -0.2932 -1.72664 -0.56834 0 0 -1.12061 0 0 0.06547 0.10474 0.00896 0.18831 0 -0.41895 0.60459 -0.77834 0.65748 0.51044 -2.33153
HIS_D_1282 -7.71985 0.92847 4.88751 -0.40445 0.01125 0.49931 2.0902 -2.72986 -0.03737 -0.16144 -0.76026 -0.33894 0 0 -0.49599 0 0 0.00389 -0.02426 0.00729 0 1.97775 -0.32878 0 -0.45461 1.13702 0.4089 -1.50423
ILE_1283 -5.90922 0.34335 2.20682 -0.45062 0.31924 0.09273 2.2755 -1.91227 -0 -0 -2.57041 0.04256 0 0 0 0 0 0.04095 -0.00841 0.04 0.3595 0 -0.77638 0 0.73287 -0.10476 0.4531 -4.82544
MET_1284 -7.98818 0.76133 3.29868 -0.26159 0.03425 0.05928 2.33059 -1.97658 -0.01594 -0.06203 -2.83145 0.03181 0 0 0 0 0 0.02212 0.10662 0.15323 2.45499 0 0.07481 0 0.60916 -0.19468 0.73161 -2.66197
SER_1285 -4.80031 0.27017 4.23322 -0.0333 0 0.06826 1.85445 -1.91005 -0.03659 -0.24917 -1.86023 0.07061 0 0 -0.35845 -0.64316 0 0.01145 0.02182 5e-05 0.04278 0 -0.53303 1.72236 -0.77834 -0.13162 0.84491 -2.19416
VAL_1286 -7.21414 0.37354 0.9627 -0.31022 0.18472 0.07094 1.61324 -1.59901 -0.00244 -0.02446 -0.89421 -0.20037 0 0 -0.43543 0 0 0.0826 -0.04317 0.03078 0.15491 0 -0.39004 0 1.9342 -0.15674 0.55158 -5.31101
LEU_1287 -7.79532 0.76819 2.22564 -0.48454 0.3139 0.12201 1.40626 -1.87816 -0.01968 -0.14807 -1.35955 0.06525 0 0 -0.35845 0 0 0.07712 0.0347 0.95103 1.94395 0 -0.3272 0 0.18072 -0.09271 0.56467 -3.81022
ASP_1288 -5.10611 0.50315 8.60356 -0.17327 0.00018 0.57716 3.75979 -3.52698 -0.03021 -0.25675 -7.14186 -0.39666 0 0 -0.53333 -0.80496 0 0.0244 0.08905 0.06313 0 3.00161 -0.25566 0 -2.3716 2.42848 0.79922 -0.74765
MET_1289 -8.01106 1.83556 3.54669 -0.85679 0.6956 0.37983 0.87055 -1.92027 -0 -0 0.40602 -0.73272 0 0 0 0 0 0.02097 0.03351 0.86131 1.84475 0 0.34259 0 0.60916 2.82427 0.84349 3.59348
GLY_1290 -3.81668 0.5803 3.59084 -0.00013 0 0 1.62727 -1.91219 -0.02573 -0.07524 -2.20962 -0.26159 0 0 -0.53333 0 0 0.11796 0.03137 0 0 0 0.97321 0 0.83697 0.80218 0.61998 0.34556
GLN_1291 -5.26941 0.15547 5.52483 -0.26348 0.02805 0.19987 2.14125 -2.44719 -0.05777 -0.35533 -0.08992 -0.23135 0 0 0 0 0 0.02403 -0.08349 0.00746 0 3.76567 0.11947 0 -0.18838 0.24917 0.2595 3.48843
GLY_1292 -1.83287 0.02798 1.83626 -6e-05 0 0 0.60442 -0.94919 -0.00365 -0.04043 -0.08134 -0.38743 0 0 0 0 0 0.03689 -0.16666 0 0 0 -1.46958 0 0.83697 -0.77849 0.29552 -2.07165
ILE_1293 -6.90024 0.71263 2.18535 -0.47653 0.32232 0.08792 1.65055 -1.96147 -0.00557 -0.02519 -0.15558 0.07133 0 0 0 0 0 0.041 0.00613 0.05754 0.54791 0 -0.55375 0 0.73287 -0.43331 0.41286 -3.68323
LEU_1294 -7.24594 0.82218 2.52097 -0.49672 0.24737 0.15358 1.6853 -1.88593 -0 -0 -0.83237 -0.00242 0 0 0 0 0 0.03452 0.08648 0.08199 0.59657 0 0.1778 0 0.18072 0.60106 0.49002 -2.78481
HIS_D_1295 -5.29805 0.21998 5.46922 -0.57042 0.00321 0.56847 2.45303 -2.66146 -0.01969 -0.20412 -1.88805 -0.30859 0 0 0 0 0 0.02703 -0.00745 0.09224 0 1.53339 -0.21497 0 -0.45461 0.58055 0.53146 -0.14882
ASN_1296 -7.03283 0.38366 7.43933 -0.18652 0.05017 0.28818 2.62227 -3.39046 -0.01427 -0.10999 -2.90229 -0.34555 0 0 -1.08996 0 0 0.01595 -0.0124 0.01072 0 1.48999 0.10321 0 -0.93687 0.06981 0.37867 -3.16918
THR_1297 -6.65096 0.48606 4.95432 -0.19238 0.09404 0.072 2.39948 -2.67297 -0 -0 -1.88883 -0.45895 0 0 0 -0.65706 0 0.03582 0.07988 0.09927 0.16066 0 -0.0003 2.26436 -1.0874 0.02854 0.37246 -2.56195
SER_1298 -5.88597 0.48659 5.87868 -0.02399 0 0.02213 2.78855 -2.89892 -0 -0 -2.23733 -0.42201 0 0 0 0 0 0.03105 0.03942 0.00532 0.51801 0 0.2866 0.60596 -0.77834 -0.02258 0.40751 -1.19932
ASP_1299 -6.52822 0.53103 8.70876 -0.22644 0.00118 0.73928 4.17745 -3.80654 -0.01402 -0.15367 -6.69717 -0.05432 0 0 -0.71561 -0.65133 0 0.0347 0.14077 0.01179 0 3.25698 0.21244 0 -2.3716 -0.18264 0.55598 -3.03121
LEU_1300 -7.68788 0.82187 4.93031 -0.49013 0.18793 0.1114 3.08127 -3.02161 -0 -1e-05 -2.09552 0.23578 0 0 0 0 0 0.02675 0.00453 0.04457 0.4879 0 -0.24299 0 0.18072 -0.2276 0.68893 -2.96379
TYR_1301 -9.40499 0.59248 4.46832 -0.99193 0.08392 0.3971 3.10036 -2.9967 -0 -0 -3.01995 -0.30002 0 0 0 0 0 0.02337 -0.00517 0.04634 0 1.801 -0.34331 0.00053 1.2797 -0.09118 0.60562 -4.7545
GLY_1302 -4.33575 0.14225 5.23597 -5e-05 0 0 2.80419 -2.59102 -0.00113 -0.02087 -2.83449 -0.41779 0 0 0 0 0 0.0173 -0.08947 0 0 0 0.25505 0 0.83697 0.56591 0.40961 -0.02331
LEU_1303 -8.71809 0.77272 5.18476 -0.75262 0.63184 0.35635 3.06206 -3.13676 -0 -0 -3.01657 0.13314 0 0 0 0 0 0.03161 0.00159 0.11867 0.83071 0 -0.20768 0 0.18072 0.54358 0.45522 -3.52875
ILE_1304 -8.00846 0.77115 3.31447 -0.67346 0.48277 0.15582 2.44674 -2.53367 -0 -0 -2.2608 0.14702 0 0 0 0 0 0.02772 -0.0603 0.29221 0.58974 0 -0.3168 0 0.73287 -0.06877 0.72779 -4.23395
THR_1305 -6.73149 0.55164 5.89989 -0.20714 0.14093 0.0752 3.1131 -2.93271 -0 -1e-05 -3.21326 -0.06926 0 0 0 0 0 0.01645 0.02609 0.0479 0.09216 0 0.00777 2.24689 -1.0874 -0.04467 0.58427 -1.48363
GLU_1306 -8.47693 0.61442 9.33576 -0.63813 0.18447 1.17921 3.87696 -4.08518 -0.02574 -0.1802 -5.31153 -0.68678 0 0 0 -0.34368 0 0.00961 0.01435 0.00851 0 3.56344 -0.26686 0 -2.7348 -0.27955 0.36569 -3.87699
GLN_1307 -9.27512 0.80697 7.20325 -0.64541 0.16172 0.68122 3.02627 -3.5312 -0.0548 -0.32774 -3.0844 -0.37057 0 0 0 0 0 0.02385 0.54736 0.01657 0 2.95563 -0.24549 0 -0.18838 -0.48148 0.50604 -2.27573
PHE_1308 -10.1228 1.09578 3.68612 -0.98275 0.09014 0.44024 2.97521 -3.04094 -0 -0 -2.25159 0.08298 0 0 0 0 0 0.03818 -0.00975 0.00205 0 1.90457 -0.28636 0 1.0402 -0.22932 0.67236 -4.89571
LEU_1309 -8.42557 0.47075 5.48266 -0.45537 0.1691 0.10579 2.8422 -3.33974 -0 -0 -2.10575 0.19983 0 0 0 0 0 0.01181 0.0373 0.06876 0.29048 0 -0.28212 0 0.18072 -0.2261 0.52477 -4.45049
CYS_1310 -7.79892 0.91843 6.15289 -0.05157 0 0.01674 3.10728 -2.91923 -0 -0 -3.32302 0.03063 0 0 0 0 0 0.01496 0.24367 0.02492 0.31758 0 0.259 0 3.6196 0.02554 0.43863 1.07711
TYR_1311 -8.37445 0.96749 4.66886 -1.02831 0.1098 0.41107 3.18803 -3.03742 -0.00661 -0.09925 -2.65148 -0.31062 0 0 0 0 0 0.03954 -0.00703 0.29466 0 1.75984 -0.42909 0.0658 1.2797 0.25902 0.40005 -2.50042
ALA_1312 -6.0723 0.34134 3.97191 -0.02059 0 0 2.99235 -2.80405 -0.00551 -0.02583 -2.46271 -0.36658 0 0 0 0 0 0.03413 0.05236 0 0 0 -0.28549 0 1.8394 -0.17776 0.42827 -2.56106
LEU_1313 -8.10052 0.56999 5.00402 -0.46203 0.16143 0.10261 2.98893 -3.00821 -0 -0 -2.78221 0.22924 0 0 0 0 0 0.01198 0.04457 0.03845 0.40076 0 -0.26123 0 0.18072 -0.36638 0.47011 -4.77778
ASP_1314 -4.28322 0.20969 5.6336 -0.19549 0 0.63779 2.63191 -2.59018 -0.00218 -0.0357 -1.60956 -0.24207 0 0 0 0 0 0.02653 -0.00965 0.01165 0 3.04313 0.3144 0 -2.3716 -0.0489 0.38766 1.50781
LEU_1315 -6.61729 0.38307 2.86821 -0.71247 0.23397 0.28299 1.63402 -1.94314 -0 -0 -0.96502 0.13334 0 0 0 0 0 0.01222 0.27706 0.14176 0.79274 0 -0.1975 0 0.18072 0.11956 0.47654 -2.89923
LEU_1316 -8.84533 0.95039 2.68672 -0.5342 0.27657 0.13986 2.07367 -2.29004 -0 -0 -1.5293 0.24865 0 0 -0.69715 0 0 0.01377 -0.03722 0.01352 0.2963 0 -0.28679 0 0.18072 0.03693 0.90264 -6.40028
TYR_1317 -8.56305 0.77498 3.3664 -0.6885 0.07516 0.39726 1.79572 -2.18991 -0.01691 -0.11656 -1.29327 -0.18932 0 0 0 0 0 0.01847 -0.04775 0.00302 0 2.08247 -0.30094 0.02095 1.2797 -0.13594 0.87179 -2.85623
ASP_1318 -2.1987 0.13019 2.70965 -0.26254 0.04874 0.86687 1.16771 -1.27704 -0.00428 -0.06682 -0.77173 -0.35103 0 0 0 0 0 0.01648 -0.09114 0.02437 0 2.10009 -0.59223 0 -2.3716 -0.3739 0.35824 -0.93868
VAL_1319 -7.01764 0.89563 1.65451 -0.32124 0.22144 0.07031 1.31281 -1.81802 -0 -0 -0.38863 -0.41408 0 0 0 0 0 0.02427 -0.02147 0.00012 0.13699 0 -0.44648 0 1.9342 -0.44174 0.3314 -4.28759
ILE_1320 -4.08629 0.54229 3.17967 -0.49774 0.48863 0.13058 2.04075 -1.69709 -0 -0 -2.13575 -0.26271 0 0 0 0 0 0.01558 0.24621 0.01619 0.23739 0 -0.3742 0 0.73287 -0.14846 1.04475 -0.52732
PRO_1321 -6.12505 0.93875 2.76562 -0.21014 0.01924 0.15351 1.2401 -1.3173 -0 -0 -2.73992 -0.11489 0 0 0 0 0 0.01679 0.26665 0.01313 0.22893 0 -0.16296 0 -2.4119 0.23169 1.1848 -6.02294
VAL_1322 -4.47313 0.40356 3.6556 -0.27048 0.14258 0.05804 2.41549 -2.08982 -0 -0 -2.39025 -0.42726 0 0 0 0 0 0.06534 -0.07843 0.00021 0.22753 0 -0.61647 0 1.9342 0.04347 0.70318 -0.69664
THR_1323 -5.44566 0.98088 2.97734 -0.11619 0.08533 0.0901 1.55283 -1.79812 -0.03293 -0.18549 -0.8881 -0.51616 0 0 0 0 0 0.06311 0.03015 0.01066 0.16164 0 -0.33168 2.28603 -1.0874 -0.32418 0.60935 -1.8785
TYR_1324 -8.38422 0.52777 4.07428 -0.63139 0.03777 0.34537 3.31582 -2.76397 -0 -0 -3.94073 -0.21569 0 0 0 -0.50547 0 0.09342 -0.00654 2e-05 0 1.98328 -0.17731 0.09801 1.2797 -0.27526 0.56737 -4.57775
THR_1325 -5.18306 0.15361 4.20844 -0.1123 0.04516 0.08355 2.32118 -2.19301 -0.0061 -0.07576 -2.57779 -0.58256 0 0 0 0 0 0.04197 -0.0066 0.00883 0.23983 0 -0.27241 2.28378 -1.0874 -0.19728 0.51706 -2.39085
SER_1326 -4.82062 0.56226 5.17834 -0.03116 0.0238 0.03112 2.85438 -2.385 -0.03589 -0.15395 -2.72722 0.27578 0 0 0 0 0 0.15654 0.02468 0.02402 0.65897 0 -0.00323 0.68337 -0.77834 1.16747 0.53973 1.24506
SER_1327 -4.52829 0.27722 4.65715 -0.01669 0 0.04347 1.66912 -2.14744 -0.02214 -0.23945 -1.1909 -0.82852 0 0 -0.71561 0 0 0.2455 0.23452 0.00211 0.29721 0 -0.19726 0.69943 -0.77834 3.23177 0.61454 1.30739
ASP_1328 -3.76587 0.27789 5.34575 -0.10722 0.00021 0.32157 2.08621 -2.28174 -0.00486 -0.02254 -3.68678 -0.73737 0 0 0 -0.5913 0 0.08546 0.10882 0.00028 0 3.70531 -0.18237 0 -2.3716 1.80266 0.77287 0.75536
ASP_1329 -4.73404 0.35351 6.23614 -0.2347 0.05803 0.84562 2.98688 -2.75472 -0.03016 -0.18315 -5.48559 -0.68515 0 0 -0.68291 0 0 0.21142 0.03061 0.05664 0 2.22898 0.39865 0 -2.3716 0.14562 0.98769 -2.62223
GLN_1330 -7.04748 0.60549 6.8889 -0.44136 0.08898 0.3697 3.88593 -3.16805 -0 -0 -4.90144 -0.56913 0 0 0 -1.79494 0 0.07736 0.06687 0.01497 0 3.14437 0.11783 0 -0.18838 0.49031 0.77579 -1.58427
VAL_1331 -6.41463 0.80569 2.43771 -0.27991 0.21223 0.0594 2.77043 -1.95654 -0 -0 -2.66822 -0.23465 0 0 0 0 0 0.03868 0.00172 2e-05 0.40015 0 -0.80215 0 1.9342 0.00145 0.39762 -3.29682
SER_1332 -5.14632 0.51706 4.07876 -0.03194 0.00064 0.05919 2.72498 -2.15635 -0.01267 -0.11213 -2.25859 -0.75133 0 0 0 0 0 0.01293 -0.05887 0.00815 0.26437 0 0.1415 0.63086 -0.77834 0.14489 0.26706 -2.45614
LEU_1333 -7.43537 0.67212 3.10122 -0.4801 0.18882 0.11347 3.08661 -2.40753 -0.01233 -0.04658 -2.5995 0.06137 0 0 0 0 0 0.0118 0.01959 0.14845 1.08321 0 -0.36746 0 0.18072 0.33504 0.37227 -3.97419
ILE_1334 -8.33941 0.9358 2.62398 -0.46132 0.40493 0.09581 2.06047 -2.21089 -0.01984 -0.12706 -2.25941 0.00145 0 0 0 0 0 0.00253 0.0585 0.12919 0.29454 0 -0.69263 0 0.73287 -0.17594 0.5571 -6.38934
LYS_1335 -4.81574 0.29137 5.27272 -0.61938 0.24068 0.26381 2.3691 -2.24482 -0.06565 -0.30225 -4.52497 0.34296 0 0 0 0 0 0.03934 -0.0654 0.02495 2.04618 0 0.14089 0 -1.5107 -0.16649 0.51559 -2.76779
ILE_1336 -6.41068 0.82433 1.10182 -0.61636 0.41923 0.1208 0.62413 -1.3883 -0.04866 -0.28659 -0.39886 0.33662 0 0 0 0 0 0.06524 -0.04929 0.02498 0.93833 0 -0.74609 0 0.73287 -0.16649 1.12119 -3.80179
PRO_1337 -2.59689 0.40945 1.4173 -0.19184 0.00213 0.13774 0.57881 -0.62208 -0 -0 -0.57568 -0.00572 0 0 0 0 0 0.24365 -0.04436 0.00465 0.87507 0 -0.83761 0 -2.4119 -0.51829 1.0991 -3.03646
CYS_1338 -3.47654 0.2599 1.86211 -0.12089 0.04308 0.07876 0.30372 -0.94451 -0 -0 0.55333 -1.06166 0 0 0 0 0 0.14914 0.01677 0.03105 0.42268 0 -0.22694 0 3.6196 0.58434 0.24826 2.3422
LEU_1339 -1.25066 0.03847 1.19561 -0.48836 0.20771 0.12018 0.12636 -0.51863 -0 -0 0.14242 0.23609 0 0 0 0 0 0.01074 -0.02874 0.01402 0.28033 0 -0.27762 0 0.18072 0.7532 0.13208 0.87392
SER_1340 -3.49696 0.41422 4.39086 -0.03049 0 0.07156 1.91087 -1.93396 -0 -0 -1.20986 -0.39691 0 0 0 0 0 0.02046 0.11953 0.04789 0.05805 0 -0.5374 0.61172 -0.77834 -0.32138 0.29311 -0.76705
ASP_1341 -2.82496 0.41966 2.70906 -0.11904 0.01139 0.36866 1.29354 -1.29057 -0 -0 -1.45957 -0.54267 0 0 0 0 0 0.0049 -0.14681 0.04049 0 1.77402 -0.00457 0 -2.3716 -0.2227 0.31402 -2.04676
GLU_1342 -3.14054 0.27408 3.5536 -0.22256 0.02945 0.32377 1.62421 -1.56127 -0.0061 -0.02107 -0.94002 -0.6226 0 0 -1.08318 0 0 0.0012 -0.07874 0.00033 0 3.21147 -0.2943 0 -2.7348 -0.44705 0.13863 -1.99547
LYS_1343 -3.95155 0.3453 4.19233 -0.52868 0.16132 0.34743 2.04363 -1.78374 -0 -0 -1.1991 -0.03614 0 0 0 0 0 0.05278 -0.0775 0.01314 1.83735 0 -0.05896 0 -1.5107 -0.61669 0.20418 -0.5656
CYS_1344 -3.3147 0.28696 2.7488 -0.0948 0.02345 0.07451 0.98992 -1.31898 -0 -0 -1.14297 0.09073 0 0 0 0 0 0.01759 0.01339 0.04762 0.78599 0 -0.00873 0 3.6196 -0.08293 0.3106 3.04604
GLN_1345 -2.36681 0.06464 2.80884 -0.28384 0.02248 0.23591 1.15529 -1.22081 -0.0061 -0.02107 -0.23557 -0.40051 0 0 -1.08318 0 0 0.14292 -0.05228 0.01033 0 3.57172 -0.16152 0 -0.18838 0.10677 0.21067 2.30951
ASP_1346 -3.67708 0.30291 5.23161 -0.10379 0.0059 0.30668 2.57404 -2.23583 -0.00023 -0.00095 -2.59564 -1.26919 0 0 -1.634 0 0 1.26455 -0.00769 0.05333 0 2.6869 -0.22654 0 -2.3716 0.00416 0.42316 -1.26928
ARG_1347 -6.87306 0.43112 5.93472 -1.0915 0.31805 0.75476 2.82649 -2.82769 -0.00455 -0.01719 -4.45515 -0.19282 0 0 -1.634 0 0 0.9259 0.12347 0.41902 5.28486 0 -0.22423 0 -1.2888 0.03914 0.70979 -0.84168
THR_1348 -3.73454 0.3765 3.97406 -0.12205 0.05146 0.05099 1.79441 -1.94176 -0.02817 -0.15953 -1.0751 -0.73744 0 0 0 0 0 0.13042 -0.01681 0.04206 0.45716 0 0.19734 2.27147 -1.0874 -0.09969 0.59689 0.94027
GLU_1349 -3.42454 0.27556 4.83275 -0.55126 0.22882 1.50669 1.11778 -2.07299 -0.02664 -0.15295 -0.55298 -3.03719 0 0 0 0 0 0.23597 -0.05002 0.01612 0 3.26846 -0.19528 0 -2.7348 -0.34545 0.36973 -1.29222
LEU_1350 -7.91148 1.0713 3.26925 -0.53134 0.29602 0.14685 2.72577 -2.43002 -0 -0 -2.05082 0.11491 0 0 0 0 0 0.03378 -0.06589 0.04496 0.10161 0 -0.1682 0 0.18072 -0.58528 0.32619 -5.43167
LEU_1351 -8.03719 0.74862 3.89614 -0.70671 0.37998 0.28563 2.66222 -2.77936 -0 -0 -2.37834 0.06871 0 0 0 0 0 0.0166 0.06998 0.0389 1.29888 0 -0.30863 0 0.18072 -0.50567 0.44508 -4.62444
GLU_1352 -6.29844 0.46822 6.30792 -0.33351 0.07815 0.39205 1.76916 -2.78298 -0.03862 -0.23933 -1.9174 -0.57729 0 0 0 0 0 0.00632 0.05372 0.04353 0 3.22095 -0.05514 0 -2.7348 -0.28233 0.34877 -2.57103
MET_1353 -8.99787 0.71488 3.24625 -0.4972 0.16424 0.05377 2.05888 -2.3739 -0.02151 -0.133 -1.59936 -0.13205 0 0 0 0 0 0.01199 0.02889 0.08339 2.15625 0 0.04419 0 0.60916 -0.01894 0.19881 -4.40311
VAL_1354 -7.47026 0.74998 3.015 -0.31247 0.2395 0.07049 2.58246 -2.56674 -0.00146 -0.03526 -1.9754 -0.03734 0 0 0 0 0 0.01435 -0.05886 0.06934 0.03082 0 -0.32633 0 1.9342 0.07268 0.18663 -3.81865
CYS_1355 -7.3918 0.43243 5.11985 -0.04863 0 0.01677 3.1733 -2.70932 -0 -0 -3.07506 -0.11441 0 0 0 0 0 0.03261 0.05724 0.00071 0.28273 0 0.27607 0 3.6196 0.16785 0.2579 0.09784
PHE_1356 -9.68034 0.99806 3.81793 -0.84116 0.03467 0.30308 3.10096 -2.9523 -0.00059 -0.00903 -2.66067 -0.01827 0 0 0 0 0 0.01348 0.02401 0.02618 0 1.86094 -0.37839 0 1.0402 0.13603 0.28232 -4.9029
HIS_1357 -7.19691 0.36784 6.71557 -0.63103 0.00856 0.63279 3.08642 -3.43545 -0 -0 -3.02207 -0.34682 0 0 0 0 0 0.00989 0.05389 0.00472 0 1.53322 -0.28238 0 -0.45461 0.13776 0.28006 -2.53854
GLU_1358 -7.54812 0.63586 8.59662 -0.35784 0.08643 0.43467 3.86656 -3.80599 -0.00365 -0.02842 -3.63399 -0.65806 0 0 0 -0.90752 0 0.01143 -0.03292 0.19551 0 3.32851 -0.19336 0 -2.7348 -0.0921 0.59407 -2.2471
PHE_1359 -8.87106 1.23417 5.08824 -0.63755 0.0913 0.27732 2.58142 -3.13173 -0 -0 -1.67242 -0.03376 0 0 0 0 0 0.05481 0.03041 0.04226 0 2.84579 -0.05332 0 1.0402 -0.34264 0.78109 -0.67545
LEU_1360 -7.45011 0.68597 2.9295 -0.52189 0.26221 0.12339 2.39936 -2.47272 -0 -0 -2.14112 -0.00991 0 0 0 0 0 0.02019 0.01562 0.07878 3.26058 0 -0.30179 0 0.18072 -0.23406 0.60415 -2.57112
SER_1361 -6.42175 0.44205 6.96943 -0.02881 0 0.05376 3.72465 -3.29176 -0 -0 -3.29423 -0.44885 0 0 -0.75731 0 0 0.15477 -0.03224 0.10174 0.83827 0 0.32015 1.74069 -0.77834 -0.11646 0.69772 -0.12652
SER_1362 -5.75077 0.44033 6.15943 -0.02831 0.01106 0.0273 3.08351 -2.9849 -0 -0 -1.98325 -0.2848 0 0 0 0 0 0.08603 0.14355 0.01272 1.08321 0 -0.32733 0.65907 -0.77834 -0.07494 0.70608 0.19964
LYS_1363 -8.61398 0.94743 10.3883 -0.51498 0.11495 0.31675 4.86966 -4.25444 -0.03132 -0.06953 -7.65383 -0.00972 0 0 0 -0.43696 0 0.05796 0.18237 0.30125 2.00663 0 -0.14181 0 -1.5107 -0.33039 0.79012 -3.59222
LEU_1364 -7.93002 0.6972 3.76867 -0.41199 0.12498 0.06459 3.52297 -2.72733 -0 -0 -0.81896 0.13932 0 0 0 0 0 0.1186 0.05799 0.00916 0.6053 0 0.21289 0 0.18072 0.08195 1.16726 -1.13671
ASN_1365 -6.61207 0.37509 3.96766 -0.1992 0.05765 0.32762 2.61228 -2.43303 -0.02085 -0.1204 -0.53235 -0.57464 0 0 -1.17365 0 0 0.11512 0.07299 0.04387 0 2.43858 -0.54069 0 -0.93687 0.38321 0.88967 -1.86002
LYS_1366 -8.18019 0.58102 8.09135 -0.49806 0.29187 0.28262 3.60852 -3.49987 -0.01518 -0.06903 -3.71182 0.00674 0 0 -0.75731 -0.81952 0 0.10527 0.05797 0.22522 2.82992 0 0.17249 0 -1.5107 1.18962 0.62274 -0.99632
PHE_1367 -7.1392 0.18035 4.35616 -0.63015 0.03892 0.33794 2.93349 -2.6668 -0.01456 -0.09341 -2.00983 0.13504 0 0 0 0 0 0.0399 -0.04411 0.07761 0 2.3236 -0.13693 0 1.0402 1.0231 0.47324 0.22454
ILE_1368 -6.51387 0.51349 2.32137 -0.48287 0.36572 0.09818 1.19862 -1.68755 -0.01069 -0.05015 -0.6741 0.28759 0 0 0 0 0 0.00908 -0.05795 0.02514 0.36113 0 -0.4705 0 0.73287 -0.36603 0.34327 -4.05724
SER_1369 -5.55296 0.94486 6.19814 -0.02995 0.00021 0.04923 3.40289 -2.71685 -0.00575 -0.0279 -3.21391 -0.93277 0 0 -0.70953 0 0 0.02044 0.05491 0.00423 1.16446 0 -0.04257 0.62051 -0.77834 -0.61563 1.05844 -1.10784
PRO_1370 -6.06185 1.0523 3.59387 -0.07241 0 0.04474 1.02427 -1.50567 -0 -0 0.96043 0.59366 0 0 0 0 0 0.03469 -0.14902 0.03203 0.35609 0 -0.69679 0 -2.4119 -0.32845 1.00962 -2.52439
LYS_1371 -4.99406 0.47934 3.31389 -0.32498 0.03854 0.16852 1.39343 -1.50376 -0.02954 -0.16475 -0.5848 -0.05951 0 0 -0.70953 0 0 0.02188 -0.08309 0.10424 1.86806 0 -0.02212 0 -1.5107 -0.18162 0.35022 -2.43036
SER_1372 -5.01753 0.55404 4.85346 -0.03368 6e-05 0.0213 2.91975 -2.35502 -0.0024 -0.02992 -3.13272 0.12453 0 0 -0.58881 0 0 0.03815 0.02228 0.06923 0.43715 0 -0.02409 1.72998 -0.77834 -0.468 0.37956 -1.28102
VAL_1373 -6.19273 0.99406 2.43143 -0.25699 0.18252 0.05092 2.49891 -2.16685 -0 -0 -2.11803 -0.20408 0 0 0 0 0 0.06508 -0.03015 0.00341 0.44494 0 -0.56166 0 1.9342 -0.3674 0.43672 -2.85571
ILE_1374 -8.64022 1.2415 1.71328 -0.48861 0.40304 0.10217 2.51149 -2.02771 -0 -0 -3.39202 -0.07593 0 0 0 0 0 0.05283 0.04139 0.04094 0.34776 0 -0.73505 0 0.73287 -0.28027 0.96794 -7.48461
GLY_1375 -4.26057 0.33756 3.22127 -0.00119 0 0 2.04031 -1.94359 -0.00855 -0.04308 -1.59812 -0.33388 0 0 0 0 0 0.01518 -0.09203 0 0 0 -1.49235 0 0.83697 0.10089 0.90675 -2.31442
THR_1376 -3.87625 0.21223 2.55244 -0.12388 0.06965 0.07556 0.97878 -1.58744 -0.02319 -0.15074 -0.65272 -1.05862 0 0 -1.00508 0 0 0.03371 -0.02515 0.01835 0.07398 0 -0.55585 2.28079 -1.0874 0.11041 0.5184 -3.22203
PHE_1377 -7.19794 0.90368 1.43904 -0.98237 0.06363 0.38318 2.06738 -1.79309 -0.01366 -0.0598 -0.79677 0.0591 0 0 -0.39861 0 0 0.0357 0.04688 0.22022 0 2.14743 -0.06297 0 1.0402 0.25385 0.60526 -2.03965
VAL_1378 -7.80232 1.11552 0.90559 -0.37502 0.25337 0.09434 1.54771 -1.93991 -0 -0 -0.81401 -0.22915 0 0 -2.24237 0 0 0.07625 -0.05031 0.01378 0.94338 0 -0.77758 0 1.9342 0.23497 0.55411 -6.55745
ALA_1379 -4.66668 0.38517 2.0776 -0.02305 0 0 2.39855 -1.79775 -0.01365 -0.05974 -2.49695 -0.31534 0 0 0 0 0 0.01899 0.00489 0 0 0 0.16118 0 1.8394 -0.01238 0.42488 -2.07485
GLU_1380 -5.75881 0.46239 4.16826 -0.29025 0.06588 0.35397 1.90365 -2.03734 -0 -0 -2.78652 -0.27061 0 0 -0.79523 0 0 0.0228 0.00246 0.05609 0 3.20886 -0.01401 0 -2.7348 0.26892 0.23573 -3.93858
PHE_1381 -9.47873 1.05986 3.36467 -0.57479 0.17798 0.04784 2.19296 -2.41314 -0.00434 -0.04501 -2.59733 -0.20357 0 0 0 0 0 0.00771 -0.04939 0.09259 0 3.27693 -0.32861 0 1.0402 0.46524 0.53591 -3.43302
LYS_1382 -5.86354 0.48884 6.31499 -0.28868 0.03032 0.16872 3.19367 -2.49552 -0.01471 -0.05715 -3.8476 -0.34706 0 0 -1.8774 0 0 0.02927 -0.09402 0.43818 1.548 0 -0.15113 0 -1.5107 0.20748 0.88821 -3.23984
SER_1383 -2.72312 0.2181 2.67147 -0.02857 0.01874 0.02836 0.54156 -1.32539 -0.00907 -0.08661 -0.46709 0.10979 0 0 0 0 0 0.04213 0.05904 0.00424 0.05909 0 0.50446 0.60456 -0.77834 0.25789 0.7248 0.42603
ARG_1384 -6.47294 0.5878 5.66329 -0.6652 0.09697 0.46327 2.95375 -2.69238 -0.01813 -0.09757 -2.8212 0.24921 0 0 -0.75875 0 0 0.0159 -0.027 0.15809 2.94563 0 -0.03671 0 -1.2888 0.33472 0.61508 -0.79498
PHE_1385 -9.01184 0.69678 1.97398 -0.63744 0.04963 0.34633 1.47722 -2.06545 -0.00494 -0.01873 -2.39182 0.11956 0 0 0 0 0 0.05618 -0.05651 0.04971 0 2.14596 -0.04175 0 1.0402 -0.12719 0.60947 -5.79066
PHE_1386 -9.09902 0.95512 2.92171 -0.74119 0.11987 0.44999 2.43526 -2.495 -0.01379 -0.05256 -3.32059 0.27105 0 0 0 0 0 0.01377 -0.06095 0.18582 0 2.15766 -0.0345 0 1.0402 -0.06574 0.53297 -4.79992
VAL_1387 -6.63661 0.71619 2.35382 -0.30212 0.15535 0.05806 2.25425 -2.18414 -0.01404 -0.08477 -2.27737 -0.23736 0 0 0 0 0 0.0191 0.05577 0.00025 0.0792 0 -0.49104 0 1.9342 -0.16941 0.60693 -4.16376
MET_1388 -4.32293 0.42572 2.32633 -0.38351 0.09731 0.11285 1.16752 -1.56306 -0 -0 -0.03629 0.10634 0 0 0 0 0 0.00407 -0.03322 0.18195 1.24715 0 0.29663 0 0.60916 -0.20423 0.48182 0.51361
GLY_1389 -1.50492 0.09259 1.69756 -6e-05 0 0 0.84573 -0.807 -0 -0 -0.74938 -0.36598 0 0 -0.95146 0 0 0.00953 -0.12313 0 0 0 -1.48491 0 0.83697 -0.52841 0.47393 -2.55894
GLU_1390 -4.14895 0.31816 5.6668 -0.34914 0.07553 0.47561 3.18038 -2.4596 -0 -0 -4.20498 -0.54221 0 0 0 -0.80958 0 0.02888 0.10184 0.00749 0 3.40501 0.2431 0 -2.7348 -0.18211 0.57578 -1.35278
GLU_1391 -3.64702 0.21187 2.84237 -0.25092 0.03962 0.27084 0.65474 -1.21822 -0 -0 -0.78929 -0.13872 0 0 0 0 0 0.13552 -0.02069 0.06311 0 3.34736 0.07402 0 -2.7348 0.24946 0.39594 -0.51481
THR_1392 -5.08152 0.77849 2.69049 -0.18001 0.11765 0.06666 1.04633 -1.4848 -0 -0 -1.41207 -0.03206 0 0 0 0 0 0.04139 0.13224 0.00853 0.05007 0 0.10437 2.33984 -1.0874 -0.21293 0.82844 -1.28629
PRO_1393 -3.58083 0.78798 2.44523 -0.20811 0.14877 0.15312 1.66772 -1.08873 -5e-05 -0.00089 -1.70339 -0.30093 0 0 0 0 0 0.43609 0.03896 0.02393 0.2073 0 -0.10794 0 -2.4119 0.51206 1.23151 -1.75009
LEU_1394 -7.30479 0.87986 2.11062 -0.51 0.19439 0.14097 1.85712 -1.9117 -0 -0 -1.54349 0.07435 0 0 0 0 0 0.23785 -0.0288 0.13157 0.72957 0 0.04471 0 0.18072 1.09494 1.11992 -2.50218
LEU_1395 -8.0443 1.09254 2.7852 -0.6533 0.33783 0.24118 2.58095 -2.41807 -0.01261 -0.03908 -2.51028 -0.09108 0 0 0 0 0 0.07206 0.09106 0.21911 1.1443 0 -0.18312 0 0.18072 0.47645 0.89179 -3.83868
THR_1396 -7.12524 0.37744 4.88704 -0.11525 0.05746 0.04845 2.41978 -2.65105 -5e-05 -0.00089 -2.26913 -1.1319 0 0 -0.80289 0 0 0.05654 0.12284 0.083 0.54839 0 0.15527 2.40037 -1.0874 0.02219 0.51793 -3.48711
LYS_1397 -5.7757 0.34905 4.57801 -0.4442 0.06028 0.27595 1.86546 -2.15441 -0 -0 -0.80402 0.13375 0 0 0 0 0 0.04131 0.00079 0.12294 2.27233 0 0.07691 0 -1.5107 -0.04802 0.37381 -0.58646
PHE_1398 -8.41799 0.91046 4.5426 -0.58963 0.07032 0.24189 2.37892 -3.00209 -0 -0 -1.61815 -0.01631 0 0 0 0 0 0.04653 -0.01448 0.15497 0 3.04658 -0.12445 0 1.0402 -0.06033 0.3131 -1.09786
VAL_1399 -7.34895 0.68257 3.13487 -0.30796 0.16961 0.0693 2.77326 -2.66617 -0 -0 -1.91781 -0.14713 0 0 0 0 0 0.03824 -0.06744 0.00411 0.06781 0 -0.32596 0 1.9342 -0.11292 0.34283 -3.67755
SER_1400 -6.44938 0.59618 6.83792 -0.03112 0 0.07126 3.45236 -3.3754 -0 -0 -3.43081 -0.60498 0 0 -0.25809 0 0 0.04677 0.0062 0.01691 0.80807 0 0.32611 0.62249 -0.77834 0.00389 0.53184 -1.60812
ALA_1401 -4.15289 0.22289 3.67267 -0.02321 0 0 2.02301 -2.29603 -0 -0 -0.37532 -0.37354 0 0 0 0 0 0.02418 -0.0111 0 0 0 -0.4093 0 1.8394 -0.24158 0.4437 0.34289
ALA_1402 -5.32801 0.59935 2.26568 -0.02483 0.00018 0 2.23695 -2.23507 -0 -0 -1.45244 -0.38307 0 0 0 0 0 0.02249 -0.01217 0 0 0 -0.03329 0 1.8394 -0.53944 0.23954 -2.80471
LEU_1403 -7.88677 1.02867 2.86355 -0.48483 0.22423 0.11372 2.12943 -2.41447 -0.01123 -0.08531 -1.50846 0.1683 0 0 0 0 0 0.01251 0.22495 0.03729 0.24395 0 -0.28236 0 0.18072 -0.28314 0.45986 -5.26939
HIS_1404 -7.45341 0.62877 6.59909 -0.34363 0.00814 0.35465 2.56207 -3.48452 -0 -0 -1.16357 -0.21053 0 0 -0.79375 0 0 0.0068 0.17558 0.04867 0 1.71236 0.15948 0 -0.45461 0.22776 0.79471 -0.62596
ASN_1405 -3.24067 0.43829 2.41028 -0.20435 0.03298 0.3553 0.93539 -1.36099 -0.01197 -0.12012 -0.69465 -1.05285 0 0 0 0 0 0.01215 -0.10256 0.18161 0 1.86217 -1.00609 0 -0.93687 -0.23325 0.63227 -2.10393
VAL_1406 -5.20884 0.56485 0.92057 -0.31819 0.43664 0.07896 0.74306 -1.56973 -0.02084 -0.15598 0.25885 -0.57767 0 0 0 0 0 0.04614 0.30149 0.00566 0.08458 0 0.62068 0 1.9342 -0.06844 0.47869 -1.44531
LYS_1407 -2.36417 0.20052 2.21537 -0.31877 0.04349 0.1673 0.82132 -1.04864 -0.01197 -0.12012 -0.73472 -0.02886 0 0 0 0 0 0.04051 -0.01395 0.05972 2.25461 0 0.03517 0 -1.5107 0.31122 0.67426 0.6716
CYS_1408 -5.41968 0.51454 1.20738 -0.08561 0.0038 0.05745 0.34352 -0.91923 -0 -0 0.35658 -0.57932 0 0 0 0 0 0.11234 0.12403 0.00015 0.03121 0 -0.47177 0 3.6196 0.5529 0.51762 -0.03447
LYS_1409 -3.44133 0.45271 1.36462 -0.30694 0.03655 0.15055 0.59512 -0.9439 -0.03474 -0.18125 0.23615 -0.19769 0 0 0 0 0 0.11055 -0.01358 0.01052 1.87642 0 -0.19234 0 -1.5107 0.63124 0.46831 -0.88973
THR_1410 -5.65451 0.8408 4.16383 -0.22705 0.21922 0.09831 2.11058 -2.26527 -0.04147 -0.30358 -0.56941 -1.49134 0 0 -0.15713 0 0 0.07078 0.00171 0.3742 0.28686 0 0.22657 2.32592 -1.0874 0.43135 1.20895 0.56193
PRO_1411 -5.9351 0.80566 2.54062 -0.07456 0 0.0458 1.45297 -1.28659 -0 -0 -0.87516 0.62653 0 0 0 0 0 0.01814 -0.18434 0.00385 0.37652 0 -0.40601 0 -2.4119 0.35536 1.23164 -3.71659
THR_1412 -4.63869 0.38304 4.65302 -0.19322 0.10698 0.07048 2.28147 -2.2725 -0 -0 -1.15113 -0.42295 0 0 -0.15713 0 0 0.01105 0.02161 0.00318 0.05672 0 -0.00032 2.42393 -1.0874 0.12457 0.39813 0.61085
GLN_1413 -5.54757 0.40721 5.5086 -0.2679 0.04572 0.20597 2.57604 -2.65824 -0.06805 -0.55716 -2.22003 -0.53276 0 0 0 0 0 0.01784 0.15346 0.01335 0 2.73615 -0.22499 0 -0.18838 0.0569 0.1739 -0.36991
LEU_1414 -7.85857 0.75219 4.09362 -0.70737 0.22747 0.28216 2.55818 -2.68494 -0 -0 -2.03274 0.10904 0 0 0 0 0 0.00781 0.05876 0.17931 0.85374 0 -0.21016 0 0.18072 -0.202 0.26058 -4.1322
SER_1415 -5.74567 0.49298 6.72455 -0.02651 0 0.06238 3.50193 -3.28137 -0.01862 -0.1103 -3.3271 -0.63745 0 0 -0.7256 0 0 0.00235 0.00895 0.00166 0.67632 0 0.34397 0.91501 -0.77834 0.09184 0.40524 -1.42379
GLU_1416 -6.05358 0.28459 8.13435 -0.22145 0.03921 0.31777 3.47003 -3.53186 -0.01792 -0.15635 -4.21563 -0.60194 0 0 0 -0.88769 0 0.0046 -0.02027 0.01422 0 3.00071 -0.24701 0 -2.7348 -0.17524 0.39245 -3.2058
THR_1417 -5.07861 0.23676 5.8274 -0.20061 0.1073 0.07173 3.00057 -2.78533 -0 -0 -3.68484 -0.06157 0 0 0 0 0 0.00625 0.01117 0.00085 0.05972 0 -0.02647 2.28856 -1.0874 -0.19178 0.27843 -1.22786
ILE_1418 -8.8959 0.99446 3.68868 -0.7429 0.6264 0.28387 3.1505 -3.01582 -0 -0 -2.60398 0.2936 0 0 0 0 0 0.01345 0.06407 0.00091 0.99961 0 -0.08205 0 0.73287 0.04155 0.81518 -3.63552
ASP_1419 -6.22175 0.564 8.10282 -0.09423 0.00051 0.27309 3.27419 -3.65398 -0 -0 -2.95923 -0.49327 0 0 0 0 0 0.0112 -0.03199 0.01067 0 1.76311 0.26681 0 -2.3716 -0.06774 1.20999 -0.41741
THR_1420 -4.96596 0.28449 5.84756 -0.20323 0.13995 0.0733 2.64705 -2.76206 -0 -0 -3.09142 -0.05545 0 0 0 0 0 0.00461 -0.01845 0.00066 0.05703 0 -0.02276 2.2888 -1.0874 0.08486 0.63405 -0.14439
ILE_1421 -7.61246 0.72666 4.40516 -0.51228 0.47479 0.10471 2.76313 -2.91241 -0.01446 -0.13519 -2.83928 -0.09937 0 0 0 0 0 0.00554 -0.06834 0.02923 0.53902 0 -0.45747 0 0.73287 0.10692 0.373 -4.39021
CYS_1422 -7.61718 0.59122 4.58002 -0.05041 0 0.01936 2.92758 -2.65991 -0 -0 -3.17459 -0.17514 0 0 0 0 0 0.00959 0.17691 0.02071 0.29128 0 0.28337 0 3.6196 0.0549 0.65902 -0.44367
ASP_1423 -5.1698 0.42461 6.79977 -0.09031 0.00126 0.2621 3.52139 -3.23525 -0 -0 -4.26077 -0.40782 0 0 0 -0.8421 0 0.04535 0.04363 0.02974 0 1.70031 0.22538 0 -2.3716 -0.07428 0.8225 -2.57589
GLN_1424 -5.82475 0.26696 5.53409 -0.27005 0.05429 0.21716 2.47323 -2.91088 -0.01446 -0.13519 -1.86688 -0.50058 0 0 -0.45976 0 0 0.01903 -0.03948 0.08178 0 2.7647 -0.17116 0 -0.18838 -0.27123 0.55298 -0.68856
CYS_1425 -7.99612 0.95305 5.06634 -0.04718 0 0.01396 2.86182 -2.90757 -0 -0 -3.15903 0.04819 0 0 0 0 0 0.01534 -0.0315 0.10081 0.37015 0 0.29612 0 3.6196 0.2295 0.35458 -0.21194
ILE_1426 -8.96148 1.59474 3.8143 -0.71319 0.52276 0.23815 3.04067 -3.18912 -0 -0 -2.01825 0.41088 0 0 0 0 0 0.04849 0.04109 0.05193 0.93324 0 0.092 0 0.73287 0.30083 0.69878 -2.36132
ALA_1427 -5.94092 0.60847 3.85902 -0.02527 0.00031 0 2.88702 -2.74699 -0 -0 -2.04787 -0.40488 0 0 0 0 0 0.06623 -0.11179 0 0 0 -0.13537 0 1.8394 -0.40322 0.6398 -1.91607
ASN_1428 -4.95876 0.49765 4.25025 -0.21702 0.0297 0.33564 2.02663 -2.29632 -0.01223 -0.05749 -2.01965 -0.64689 0 0 -0.45976 0 0 0.02467 0.11896 0.16236 0 2.47747 -0.62063 0 -0.93687 -0.67002 0.52184 -2.45047
GLY_1429 -3.03014 0.14355 2.92772 -5e-05 0 0 1.44944 -1.59915 -0 -0 -0.83302 -0.35712 0 0 0 0 0 0.01597 -0.17844 0 0 0 -1.36339 0 0.83697 -0.58806 0.96102 -1.61469
VAL_1430 -5.84415 0.99103 0.89593 -0.25339 0.11853 0.04649 0.90594 -1.47278 -0.01223 -0.05749 0.50563 0.33537 0 0 0 0 0 0.27356 0.0084 0.11102 0.00605 0 0.01874 0 1.9342 1.05159 1.17707 0.73951
SER_1431 -4.88619 0.88658 4.24512 -0.02779 0 0.04962 2.51761 -2.19228 -0.02264 -0.3078 -1.8023 -1.06912 0 0 -0.57823 0 0 0.1408 0.05036 0.09123 0.47413 0 -0.20272 0.72914 -0.77834 2.12674 0.87782 0.32173
THR_1432 -4.99367 0.11185 3.89595 -0.11686 0.04787 0.05911 1.52404 -2.16708 -0.01551 -0.18348 -1.06233 -1.24103 0 0 0 0 0 0.04548 0.02593 0.00368 0.15367 0 -0.05263 2.33091 -1.0874 0.63116 0.46517 -1.62518
HIS_1433 -4.76744 0.24993 5.76049 -0.40527 0.00676 0.46501 2.11297 -2.5032 -0.02772 -0.0879 -1.72958 -0.30239 0 0 -0.57823 0 0 0.01352 0.06751 3e-05 0 2.15323 -0.06355 0 -0.45461 -0.21394 0.19747 -0.10694
ILE_1434 -8.72805 0.91445 3.71581 -0.4974 0.36592 0.1005 2.17927 -2.65432 -0 -0 -1.1108 -0.02607 0 0 0 0 0 0.01311 -0.04646 0.00348 0.56302 0 -0.47933 0 0.73287 0.00729 0.35003 -4.59667
VAL_1435 -6.57517 0.26186 3.98433 -0.31968 0.2356 0.07473 2.49598 -2.57025 -0 -0 -1.96534 -0.28042 0 0 0 0 0 0.01319 -0.02461 0.00556 0.13985 0 -0.18213 0 1.9342 -0.08052 0.57075 -2.28207
SER_1436 -5.45669 0.23514 6.29875 -0.03188 0.00024 0.05947 3.54127 -2.9753 -0 -0 -2.25652 -0.43005 0 0 -0.75881 0 0 0.00777 0.01388 0.04064 0.68786 0 0.34573 1.79226 -0.77834 0.01545 0.42373 0.77461
LYS_1437 -8.12209 0.62135 8.40401 -0.36816 0.07259 0.20431 3.63056 -3.56929 -0.02772 -0.0879 -4.18201 0.25405 0 0 0 -0.46085 0 0.01843 0.18284 0.5067 2.33632 0 -0.03982 0 -1.5107 -0.15104 0.53065 -1.75776
ILE_1438 -9.16746 0.85311 3.85774 -0.50172 0.37085 0.10222 3.3053 -3.04034 -0 -0 -2.12875 -0.07761 0 0 0 0 0 0.01948 -0.06402 0.01187 0.6 0 -0.43043 0 0.73287 -0.27854 0.67018 -5.16524
SER_1439 -6.3909 0.64893 6.97381 -0.02915 0 0.04892 3.45806 -3.33877 -9e-05 -0.00246 -2.39949 -1.18614 0 0 0 0 0 0.0351 0.18023 0.3153 0.4367 0 0.17621 0.61858 -0.77834 -0.23154 0.64965 -0.81539
ILE_1440 -6.64626 0.51375 6.34671 -0.49045 0.30303 0.09887 2.98727 -3.13936 -0 -0 -2.43562 0.01112 0 0 0 0 0 0.00744 -0.01993 0.03835 0.51379 0 -0.46158 0 0.73287 -0.19149 0.60644 -1.22506
ARG_1441 -10.3987 0.95412 8.76858 -1.17936 0.31233 0.80604 4.00448 -4.40448 -0.01235 -0.1041 -2.78121 0.21903 0 0 0 0 0 0.00317 -0.00861 0.07945 2.29883 0 -0.13835 0 -1.2888 0.01715 0.53463 -2.3181
VAL_1442 -7.80293 0.64318 4.13677 -0.31664 0.23237 0.07276 2.77832 -2.96733 -0 -0 -2.07371 -0.23214 0 0 0 0 0 0.02655 0.01749 0.01549 0.09239 0 -0.31263 0 1.9342 -0.06733 0.5749 -3.24831
ASN_1443 -6.21404 0.26234 6.62704 -0.16987 0.02377 0.25183 3.3923 -3.42288 -0.02609 -0.11463 -3.57699 -0.36961 0 0 -1.08564 0 0 0.04524 0.1633 0.16606 0 1.82093 0.19131 0 -0.93687 -0.09084 0.59358 -2.46976
GLN_1444 -6.67202 0.41981 6.1581 -0.26095 0.04791 0.19432 3.02869 -3.103 -0.01862 -0.21049 -3.08146 -0.491 0 0 0 0 0 0.04265 0.05015 0.06679 0 2.70039 -0.09781 0 -0.18838 -0.15495 0.46086 -1.10903
LEU_1445 -7.48842 0.56388 3.83249 -0.63094 0.22445 0.23243 2.48632 -2.62635 -0 -0 -1.75889 -0.11973 0 0 0 0 0 0.07585 0.00251 0.22817 1.56507 0 -0.23094 0 0.18072 -0.19262 0.37452 -3.28147
ILE_1446 -7.85383 0.31878 4.78731 -0.47737 0.2924 0.09509 3.03496 -3.00551 -0.02599 -0.10006 -2.40556 0.08184 0 0 -0.63532 0 0 0.02234 -0.03573 0.0291 0.46956 0 -0.458 0 0.73287 -0.00339 0.39877 -4.73772
ARG_1447 -4.99937 0.15258 5.7219 -0.77491 0.11555 0.52749 2.13578 -2.60846 -0.00627 -0.1064 -2.47693 0.30415 0 0 0 0 0 0.03519 -0.00819 0.03603 2.71211 0 -0.10618 0 -1.2888 -0.13654 0.30677 -0.4645
TYR_1448 -6.3553 0.78919 3.38227 -1.03058 0.07186 0.43226 2.43076 -2.20064 -0 -0 -1.68535 -0.2844 0 0 0 -0.6158 0 0.07003 -0.03401 0.00309 0 1.97556 -0.26727 0.22392 1.2797 -0.22176 0.41742 -1.61903
SER_1449 -5.40115 0.22673 5.08872 -0.04213 0.0014 0.06254 2.67383 -2.3564 -0 -0 -1.89934 -0.58299 0 0 -1.25522 0 0 0.04541 -0.09923 0.20368 0.1476 0 -0.34386 1.7656 -0.77834 -0.20462 0.62927 -2.1185
GLY_1450 -2.56249 0.42136 3.03495 -7e-05 0 0 1.47252 -1.48329 -0 -0 -0.67928 -0.38757 0 0 0 0 0 0.0249 -0.13661 0 0 0 -1.528 0 0.83697 -0.47143 0.39829 -1.05975
TYR_1451 -7.45121 0.90992 2.39832 -1.01176 0.15104 0.55807 1.17361 -1.76962 -0.01021 -0.17614 -0.91868 -0.25945 0 0 -0.61991 0 0 0.04143 -0.02568 0.00126 0 3.12076 0.16406 0.2102 1.2797 -0.43527 0.28608 -2.38347
ARG_1452 -5.73699 0.77282 4.09551 -0.58787 0.12133 0.33361 1.05642 -1.97261 -0.02597 -0.1 0.01753 0.12242 0 0 0 0 0 0.29534 0.07692 0.20301 1.46849 0 1.66757 0 -1.2888 5.34648 0.53617 6.40138
GLU_1453 -2.65642 0.18129 2.16754 -0.19578 0.02855 0.29758 0.3121 -0.95056 -0.00825 -0.09078 -0.54578 -0.52298 0 0 0 0 0 0.0385 0.01639 0.01116 0 3.16306 0.08311 0 -2.7348 5.52339 0.3792 4.49652
THR_1454 -4.07707 0.70209 2.45445 -0.10832 0.07637 0.07799 1.04674 -1.43724 -0.00082 -0.02588 -0.00518 -0.67774 0 0 -0.30217 0 0 0.1186 -0.0068 0.00018 0.10333 0 -0.44914 2.48992 -1.0874 -0.19585 0.99691 -0.30704
PRO_1455 -4.88301 0.63461 1.67567 -0.07775 0 0.04721 0.40989 -0.79146 -0 -0 0.41079 0.62034 0 0 0 0 0 0.09209 -0.1638 0.01208 0.45431 0 -0.46741 0 -2.4119 -0.44615 1.09257 -3.79191
PHE_1456 -6.92515 0.6355 3.27242 -0.52056 0.05129 0.21945 2.31558 -2.10336 -0 -0 -1.19564 0.13234 0 0 -0.42266 0 0 0.07732 0.09917 0.05918 0 3.71721 -0.13185 0 1.0402 0.55623 0.32692 1.20363
GLY_1457 -2.35767 0.07003 2.84051 -0.00014 0 0 1.22269 -1.36515 -0 -0 -0.95388 -0.21633 0 0 -1.02777 0 0 0.03818 0.01928 0 0 0 -1.34116 0 0.83697 1.13137 0.34595 -0.75712
ALA_1458 -4.40077 0.48696 3.05701 -0.01787 0 0 2.39927 -2.08592 -0 -0 -1.8827 -0.12976 0 0 -1.69392 0 0 0.06791 -0.00976 0 0 0 0.35502 0 1.8394 0.77209 0.4951 -0.74793
ILE_1459 -6.64092 1.40621 3.08383 -0.48035 0.43758 0.09849 1.67151 -2.10115 -0.01862 -0.1103 -1.18228 0.79284 0 0 0 0 0 0.07103 -0.02987 0.14299 0.82488 0 0.53977 0 0.73287 0.84793 0.75605 0.84248
GLU_1460 -6.1177 0.46221 7.15127 -0.68623 0.24426 1.87192 2.40847 -2.7286 -0.02659 -0.12527 -2.83037 -2.44419 0 0 0 -0.94669 0 0.05251 -0.01029 0.04742 0 4.22947 0.13305 0 -2.7348 0.30167 0.72088 -1.02759
GLU_1461 -3.14388 0.20163 2.92053 -0.21605 0.03288 0.31146 0.68437 -1.22135 -0.00429 -0.06834 -0.1326 -0.43939 0 0 0 0 0 0.03185 -0.00362 0.01968 0 3.06641 -0.02701 0 -2.7348 -0.28117 0.38366 -0.62005
GLN_1462 -2.1623 0.14641 2.69865 -0.29105 0.04548 0.26417 1.51571 -1.19195 -0.00092 -0.01731 -1.28968 -0.94402 0 0 -1.4067 0 0 0.05351 -0.09687 0.0249 0 2.72578 -0.21055 0 -0.18838 -0.16522 0.31496 -0.17538
ASP_1463 -4.27659 0.2563 5.91438 -0.1242 0.02205 0.37623 2.18165 -2.56703 -0.03114 -0.14395 -2.60546 -1.34458 0 0 -0.68417 -0.55801 0 0.16182 0.07828 0.129 0 3.91892 0.05629 0 -2.3716 -0.12537 0.51009 -1.22711
VAL_1464 -5.59733 0.74123 4.19068 -0.28615 0.14016 0.05165 2.16433 -2.48731 -0.00021 -0.00056 -0.31111 -0.38586 0 0 -0.68417 0 0 0.15451 0.02014 0.01898 0.01567 0 -0.22011 0 1.9342 0.03308 0.53243 0.02428
LYS_1465 -6.16225 0.84876 3.61506 -0.49333 0.4226 0.34748 2.02505 -1.92915 -0 -0 -0.80733 -0.38259 0 0 0 0 0 0.10606 0.12551 0.35514 1.67166 0 -0.03036 0 -1.5107 0.74542 0.78397 -0.26901
ASP_1466 -4.72121 0.9661 5.79669 -0.14335 0.13747 0.45178 2.31757 -2.64201 -0.01288 -0.12524 -2.89037 -0.56765 0 0 0 -0.89396 0 0.11123 0.12126 0.00596 0 2.98263 -0.61032 0 -2.3716 1.7633 1.2417 0.91711
TRP_1467 -10.1093 1.96791 3.72764 -1.21476 0.06852 0.82479 2.13449 -3.09904 -0.01653 -0.14343 -1.20443 -0.85043 0 0 0 0 0 0.04265 0.06237 0.14195 0 2.82825 -0.03203 0 1.6906 0.95004 1.09591 -1.13486
VAL_1468 -6.80852 0.81772 1.76323 -0.27416 0.1234 0.05594 1.18531 -2.02256 -0 -0 -0.03096 -0.01146 0 0 0 0 0 0.04237 0.05303 0.05563 0.05874 0 -0.43297 0 1.9342 -0.49225 0.83718 -3.14612
ASP_1469 -4.83767 0.61903 5.65227 -0.14617 0.11641 0.4715 2.5178 -2.68752 -0.01136 -0.13237 -4.23941 -0.62674 0 0 -0.95492 0 0 0.02063 -0.03512 0.02847 0 2.47999 -0.44045 0 -2.3716 -0.3904 0.73871 -4.22893
GLY_1470 -2.53314 0.11416 1.58006 -0.00084 0 0 0.41555 -1.07227 -0 -0 -0.55125 -0.2368 0 0 0 0 0 0.08679 -0.15829 0 0 0 -0.51523 0 0.83697 0.17858 0.49106 -1.36466
SER_1471 -4.91666 0.36145 5.50846 -0.02441 0 0.05729 2.89189 -2.45296 -0 -0 -2.75455 -0.40393 0 0 -0.49024 -0.27059 0 0.03909 0.01024 0.00014 0.04263 0 -0.53696 0.60003 -0.77834 0.24385 0.51625 -2.35733
ARG_1472 -7.13537 0.53257 8.22818 -0.6973 0.10663 0.4268 3.33875 -3.63161 -0.03335 -0.22767 -3.88248 0.65887 0 0 -0.30146 -0.88769 0 0.08859 -0.01742 0.46799 3.23553 0 -0.19261 0 -1.2888 -0.30539 0.63163 -0.88561
GLY_1473 -4.49218 0.48171 4.47293 -5e-05 0 0 2.46664 -2.36252 -0.00027 -0.00472 -1.752 -0.43003 0 0 0 0 0 0.05802 -0.02968 0 0 0 0.33614 0 0.83697 0.24466 0.38058 0.2062
TYR_1474 -9.14956 0.82112 7.2987 -1.09365 0.11448 0.47477 3.58333 -3.73817 -0 -0 -2.52581 -0.29051 0 0 -0.49024 -0.33735 0 0.03162 -0.00405 0.00992 0 1.83301 -0.39278 0.03767 1.2797 0.5131 0.36014 -1.66458
ARG_1475 -8.08048 0.27153 10.3482 -0.61083 0.13622 0.3326 4.9048 -4.41472 -0.00165 -0.0192 -7.04753 0.26707 0 0 0 -1.63913 0 0.02842 0.03412 0.32265 2.53872 0 -0.08746 0 -1.2888 -0.13514 0.65293 -3.48768
LEU_1476 -7.40708 0.59353 4.23446 -0.47069 0.18443 0.11163 2.73499 -2.7724 -0 -0 -2.27523 0.21294 0 0 0 0 0 0.02836 0.01861 0.08504 0.36108 0 -0.2757 0 0.18072 -0.29467 0.53999 -4.21
GLN_1477 -9.27168 0.60367 8.50076 -0.32809 0.04452 0.17413 4.30196 -4.06273 -0.02457 -0.24522 -4.44496 -0.33841 0 0 -0.92842 -1.54193 0 0.03171 -0.01599 0.02204 0 3.33899 0.13359 0 -0.18838 -0.09444 0.51036 -3.82307
ARG_1478 -8.66157 0.46884 9.8637 -0.7083 0.12102 0.44789 4.71037 -4.43831 -0.03591 -0.27388 -4.84799 0.21667 0 0 -0.64789 -0.70767 0 0.03148 0.00465 0.12451 2.83781 0 -0.08138 0 -1.2888 -0.1414 0.62972 -2.37644
LYS_1479 -8.04061 0.46602 10.4189 -0.41305 0.03568 0.21586 5.34201 -4.55563 -0.02263 -0.06114 -6.16784 -0.12432 0 0 -1.03094 0 0 0.00805 0.02573 0.21081 2.14936 0 0.02014 0 -1.5107 -0.38091 0.60226 -2.81294
ILE_1480 -7.60735 0.61884 4.14134 -0.50356 0.36863 0.10352 2.87059 -2.74028 -0 -0 -2.46871 -0.09452 0 0 0 0 0 0.01061 -0.05543 0.00857 0.58394 0 -0.40612 0 0.73287 -0.19833 0.54837 -4.087
GLU_1481 -6.72333 0.54522 7.83939 -0.22705 0.05851 0.34066 3.0891 -3.51544 -0.03237 -0.25859 -3.15977 -0.62115 0 0 0 -1.37365 0 0.02741 0.05494 0.06457 0 3.02734 -0.27224 0 -2.7348 -0.32851 0.42881 -3.77098
ALA_1482 -3.12956 0.2121 3.27151 -0.02235 0 0 1.54134 -1.8689 -0 -0 -1.03507 -0.37513 0 0 0 0 0 0.06719 0.04276 0 0 0 -0.33238 0 1.8394 -0.62356 0.26521 -0.14743
ILE_1483 -6.83553 0.73456 3.39392 -0.48623 0.38684 0.09461 2.22548 -2.08876 -0.03249 -0.28229 -1.21861 0.07581 0 0 0 0 0 0.24744 -0.06504 0.00509 0.52204 0 -0.49522 0 0.73287 -0.26164 0.34387 -3.00328
PHE_1484 -8.34903 0.66293 3.32687 -0.6013 0.12231 0.30681 2.27268 -2.50682 -0.00634 -0.08334 -2.23877 -0.05857 0 0 0 0 0 0.13767 0.14757 0.11627 0 2.62901 -0.02149 0 1.0402 0.18045 0.64346 -2.27942
SER_1485 -1.86484 0.16648 2.94919 -0.02872 0.00021 0.04516 1.06789 -1.32531 -0.047 -0.37225 -0.18357 -0.90945 0 0 0 0 0 0.10661 -0.06194 0.00014 0.17443 0 -0.12228 0.60003 -0.77834 -0.21077 0.65931 -0.13501
ASP_1486 -3.56522 0.27987 6.06374 -0.21961 0.03909 0.76204 1.37163 -2.31635 -0.02021 -0.10605 -2.06597 -2.23296 0 0 0 0 0 0.69377 0.18333 0.07669 0 2.42354 -0.33394 0 -2.3716 -0.76332 0.54444 -1.55707
ASP_1487 -4.34457 0.27347 6.5747 -0.23595 0.01723 0.78635 3.24258 -2.76458 -0.00727 -0.08806 -5.05651 -0.15488 0 0 0 -1.68066 0 0.16935 0.16657 0.21831 0 2.42574 -0.52312 0 -2.3716 -0.4239 0.98353 -2.79326
LYS_1488 -4.45886 0.36908 6.44302 -0.30507 0.03689 0.137 1.38895 -2.50857 -0.00878 -0.03125 -1.92761 -0.00807 0 0 0 0 0 0.17251 0.12008 0.03583 1.90197 0 0.0106 0 -1.5107 0.39946 0.81548 1.07195
GLU_1489 -5.10582 0.5125 5.84885 -0.4617 0.21493 1.44381 2.04332 -2.59877 -0.06327 -0.37285 -3.12824 -3.01277 0 0 0 -0.30215 0 0.06718 -0.05967 0.00534 0 4.02176 -0.32569 0 -2.7348 0.09293 0.26783 -3.64728
THR_1490 -7.21347 1.10466 6.09841 -0.19607 0.17876 0.06908 2.49918 -3.15188 -0.02979 -0.15432 -1.90064 -0.59315 0 0 0 0 0 0.02659 0.03008 0.17824 0.05806 0 0.02487 2.26048 -1.0874 -0.17226 0.6331 -1.33746
MET_1491 -6.80752 0.54305 6.44139 -0.98786 0.15576 0.32852 2.47339 -3.1866 -0 -0 -2.02248 -0.44195 0 0 0 0 0 0.02995 0.0493 0.04539 3.54037 0 0.01189 0 0.60916 0.10701 0.58131 1.47006
PHE_1492 -7.04486 0.58544 4.39411 -0.81441 0.03074 0.2534 2.44428 -2.53587 -0 -0 -2.83336 -0.07272 0 0 0 0 0 0.00246 -0.00497 0.04498 0 1.81928 -0.42848 0 1.0402 -0.03182 0.32779 -2.82382
ILE_1493 -9.62686 2.16777 4.11467 -0.53387 0.61191 0.10952 2.84261 -3.06448 -0 -0 -2.34813 -0.11303 0 0 0 0 0 0.03105 -0.06764 0.38294 0.55278 0 -0.4628 0 0.73287 0.00989 1.2031 -3.4577
ARG_1494 -10.8999 0.77508 10.0804 -0.65552 0.0791 0.39328 4.80614 -4.89927 -0.00195 -0.00739 -5.6991 0.27641 0 0 0 -1.68066 0 0.03205 0.04368 0.15061 1.44641 0 -0.10513 0 -1.2888 -0.19001 1.55445 -5.79006
ASN_1495 -5.74804 0.43455 5.91706 -0.18259 0.06388 0.27805 2.78266 -2.93179 -0 -0 -2.70413 -0.32586 0 0 0 0 0 0.01252 0.04618 0.16767 0 1.45204 0.34855 0 -0.93687 -0.17327 0.71368 -0.78572
CYS_1496 -6.7232 0.35958 4.37222 -0.0457 0 0.01436 2.76804 -2.5243 -0 -0 -2.71013 -0.02089 0 0 0 0 0 0.02488 0.02902 0.03379 0.31783 0 0.27354 0 3.6196 0.26066 0.28542 0.33474
ALA_1497 -6.78671 0.38857 3.31298 -0.02145 0 0 2.89497 -2.81872 -0 -0 -2.68187 -0.3664 0 0 0 0 0 0.02629 0.09286 0 0 0 -0.23702 0 1.8394 0.00677 0.21198 -4.13834
ARG_1498 -8.95088 0.57808 9.19791 -0.84194 0.18393 0.51489 4.08525 -4.23621 -0.01472 -0.10429 -4.43693 0.32561 0 0 -0.25215 -0.48826 0 0.02758 0.04634 0.28276 2.62339 0 -0.03863 0 -1.2888 -0.24898 0.28466 -2.75137
LYS_1499 -5.7426 0.19435 6.83721 -0.28337 0.0176 0.11144 3.26833 -3.15948 -0.00917 -0.07001 -3.5054 -0.01353 0 0 0 0 0 0.01264 -0.02674 0.07409 1.75759 0 0.03303 0 -1.5107 -0.17901 0.37261 -1.8211
VAL_1500 -6.94906 0.50589 3.48423 -0.30374 0.16625 0.06766 2.55932 -2.59396 -0 -0 -1.99277 -0.05102 0 0 0 0 0 0.01058 -0.06301 0.00953 0.03456 0 -0.32361 0 1.9342 -0.16393 0.27742 -3.39146
PHE_1501 -9.68823 0.59789 4.19381 -0.80645 0.02773 0.26947 2.83 -3.04089 -0 -0 -3.38477 -0.03935 0 0 0 0 0 0.04266 -0.01008 0.13444 0 1.82644 -0.40511 0 1.0402 -0.0177 0.19867 -6.23129
ASN_1502 -7.21838 0.50014 7.79328 -0.19304 0.05896 0.28664 3.45119 -3.63735 -4e-05 -0.00081 -3.264 -0.29258 0 0 0 -0.47279 0 0.07304 0.1289 0.00023 0 1.48632 0.3615 0 -0.93687 0.01993 0.40223 -1.4535
ASP_1503 -7.18057 0.28718 8.72102 -0.11005 0.01536 0.33839 4.20029 -3.87473 -0 -0 -5.74985 -0.26249 0 0 0 -1.083 0 0.08758 0.18821 0.00748 0 1.75504 0.06337 0 -2.3716 -0.14529 0.56446 -4.54922
ILE_1504 -7.20896 0.73467 3.9713 -0.47524 0.33998 0.09001 2.28244 -2.62646 -0 -0 -1.73114 0.16277 0 0 0 0 0 0.0316 -0.02695 0.04661 0.46557 0 -0.48053 0 0.73287 -0.03992 0.53676 -3.19463
LYS_1505 -5.36346 0.42786 5.53339 -0.43972 0.07131 0.25382 2.81905 -2.39668 -0 -0 -3.39769 -0.11153 0 0 0 0 0 0.05787 -0.03111 0.04908 2.12026 0 -0.01224 0 -1.5107 -0.07293 0.42655 -1.57688
ARG_1506 -5.43504 0.275 5.80656 -0.66475 0.11978 0.46919 2.08687 -2.37848 -0 -0 -3.06536 0.42877 0 0 0 -0.35362 0 0.35867 -0.08011 0.17331 1.70001 0 -0.02382 0 -1.2888 -0.44796 0.41987 -1.89993
GLY_1507 -1.96867 0.17793 2.62254 -5e-05 0 0 1.13005 -1.25625 -0 -0 -0.38666 -0.38882 0 0 0 0 0 1.40138 -0.18732 0 0 0 -1.18688 0 0.83697 -0.44258 0.49953 0.85116
LYS_1508 -4.26633 0.23302 3.87632 -0.5389 0.18345 0.3632 0.96585 -1.5435 -0 -0 -1.27762 -0.0306 0 0 0 0 0 0.47389 -0.03659 0.02345 1.85348 0 -0.14904 0 -1.5107 -0.40804 0.3179 -1.47076
ILE_1509 -5.75385 0.70979 2.11978 -0.69839 0.61328 0.26225 0.91025 -1.7696 -0 -0 0.19166 -0.24774 0 0 0 0 0 0.53481 0.00501 0.03679 0.7663 0 -0.27601 0 0.73287 -0.18948 0.32187 -1.73044
PHE_1510 -2.44436 0.11297 1.86377 -0.60199 0.05938 0.3339 0.41566 -1.09563 -0.00578 -0.03993 -0.96275 0.10481 0 0 0 0 0 1.00737 1.96187 0.00366 0 2.22742 -0.30098 0 1.0402 0.33601 16.7505 20.7661
GLU_1511 -3.62899 0.36147 3.5169 -0.38247 0.11903 0.69197 1.71868 -1.70836 -0.02051 -0.14754 -0.04414 -1.1065 0 0 0 0 0 0.83286 5.56209 0.09692 0 2.86243 0.36368 0 -2.7348 1.99576 29.4003 37.7488
GLU_1512 -3.16957 0.29434 3.50957 -0.21538 0.02186 0.27882 1.57895 -1.68006 -0.00173 -0.02429 -1.03707 -0.44537 0 0 0 0 0 0.23251 0.39961 0.06152 0 2.52366 0.07102 0 -2.7348 2.88237 13.8942 16.4401
ASN_1513 -3.26293 0.25487 3.7033 -0.18315 0.03897 0.27242 1.98931 -1.79292 -0.00282 -0.01171 -1.12622 -0.28581 0 0 0 0 0 0.15992 -0.0604 1e-05 0 1.44936 0.17086 0 -0.93687 1.17339 1.17579 2.72538
LEU_1514 -6.02312 0.54219 2.00031 -0.4996 0.18775 0.1349 1.37868 -1.85898 -0.00296 -0.02822 -0.79331 0.14055 0 0 0 0 0 0.21245 -0.06335 0.0608 0.13279 0 -0.13785 0 0.18072 -0.31325 0.40371 -4.34576
ILE_1515 -7.65371 0.53183 4.28327 -0.60008 0.49064 0.13563 2.19474 -2.875 -0 -0 -1.36934 -0.1108 0 0 0 0 0 0.01694 0.09139 0.01492 2.84346 0 -0.45983 0 0.73287 -0.26389 0.82016 -1.17682
ASN_1516 -4.1485 0.15371 4.97176 -0.17639 0.0325 0.25882 2.04265 -2.39547 -0 -0 -1.30288 -0.31726 0 0 -0.67415 0 0 0.01927 0.12277 0.00454 0 1.41914 0.30513 0 -0.93687 0.01725 0.76099 0.157
LEU_1517 -8.40352 0.75266 4.36158 -0.68964 0.2307 0.25234 2.62993 -3.04603 -0.00013 -0.0019 -1.46322 0.14752 0 0 0 0 0 0.0377 0.02565 0.02809 0.83906 0 -0.21886 0 0.18072 -0.03045 0.32105 -4.04676
ILE_1518 -8.0493 0.67216 2.79202 -0.48753 0.29845 0.09944 2.29077 -2.48565 -0 -0 -1.17617 0.02196 0 0 0 0 0 0.0265 -0.00883 0.07827 0.74948 0 -0.26113 0 0.73287 -0.06277 0.40187 -4.36759
SER_1519 -2.91748 0.17486 3.78039 -0.04272 0.00033 0.0619 1.75562 -1.7672 -0 -0 -1.50709 -0.52271 0 0 -0.67415 0 0 0.00713 -0.05705 0.56349 0.14306 0 -0.37412 2.05645 -0.77834 -0.1995 0.49451 0.19736
ARG_1520 -5.06388 0.57317 4.74122 -0.47207 0.05857 0.26734 1.9589 -1.996 -0 -0 -2.07307 0.25285 0 0 0 -0.67202 0 0.01501 -0.04855 0.22847 2.09055 0 -0.07768 0 -1.2888 -0.41086 0.46519 -1.45165
GLY_1521 -2.42921 0.18955 3.58153 -0.00039 0 0 2.0741 -1.78136 -0.02294 -0.11398 -1.85935 -0.1818 0 0 0 0 0 0.00721 0.05826 0 0 0 -1.52973 0 0.83697 -0.05822 0.29636 -0.93301
GLY_1522 -3.23785 0.19532 3.04181 -4e-05 0 0 1.48015 -1.64929 -0 -0 -0.8035 -0.35854 0 0 0 0 0 0.00804 -0.04132 0 0 0 -0.06284 0 0.83697 0.93384 0.37365 0.7164
ASP_1523 -4.34817 0.17075 5.80051 -0.12012 0.02645 0.37809 2.87611 -2.55837 -0 -0 -4.2279 -0.19295 0 0 0 -1.17135 0 0.0104 -0.03144 0.00024 0 1.72123 0.19284 0 -2.3716 0.60607 0.43359 -2.80562
GLU_1524 -4.84184 0.42373 5.30569 -0.66089 0.11234 1.22199 1.90962 -2.35079 -0 -0 -2.15217 -0.50184 0 0 0 -0.67202 0 0.00788 -0.00219 0.09149 0 3.28177 -0.18438 0 -2.7348 -0.21055 0.28944 -1.66751
ALA_1525 -7.02087 0.70427 3.73333 -0.02125 0 0 2.84051 -3.03965 -0 -0 -2.79453 -0.37021 0 0 0 0 0 0.03458 -0.01081 0 0 0 -0.19591 0 1.8394 -0.23578 0.33811 -4.19881
LEU_1526 -9.32195 1.77769 4.2785 -0.77284 0.81337 0.36522 2.56053 -3.06561 -0.02294 -0.11398 -2.37012 0.16455 0 0 0 0 0 0.0582 -0.00156 0.13702 0.82965 0 -0.21958 0 0.18072 -0.20467 0.63078 -4.29702
SER_1527 -5.57188 0.34895 5.98297 -0.02638 0 0.06126 3.38934 -2.93662 -0 -0 -3.03276 -0.60304 0 0 0 -0.67607 0 0.03415 0.05006 0.00066 0.7603 0 0.34616 0.60537 -0.77834 0.07325 0.56325 -1.40936
GLY_1528 -4.27395 0.36266 4.53018 -5e-05 0 0 2.22081 -2.42567 -0 -0 -2.34287 -0.40423 0 0 0 0 0 0.0248 -0.07418 0 0 0 0.2994 0 0.83697 0.62102 0.17811 -0.44699
PHE_1529 -9.61649 1.1876 2.5645 -0.53879 0.01646 0.20325 2.67491 -2.67406 -0 -0 -2.44139 -0.07529 0 0 0 0 0 0.01768 0.01502 0.21227 0 2.66391 0.03921 0 1.0402 0.39845 0.28152 -4.03103
LEU_1530 -8.97611 0.98682 3.85281 -0.49485 0.28587 0.11725 2.70752 -2.8615 -0 -0 -2.69451 0.22051 0 0 0 0 0 0.01772 0.04501 0.10165 0.35648 0 -0.28399 0 0.18072 -0.25312 0.45449 -6.23723
GLN_1531 -5.6208 0.3917 5.52015 -0.2715 0.01707 0.21063 2.3029 -2.77009 -0.02547 -0.10743 -2.07388 -0.43075 0 0 0 -0.67607 0 0.01102 0.10417 0.02034 0 3.29119 -0.17362 0 -0.18838 -0.29974 0.45282 -0.31574
TYR_1532 -4.85862 0.47127 4.2442 -0.96921 0.08242 0.34961 2.44791 -2.26164 -0 -0 -1.95566 -0.28431 0 0 0 -0.72939 0 0.00604 0.05629 0.00753 0 1.77256 -0.38994 0.21598 1.2797 -0.10723 0.45944 -0.16305
ALA_1533 -3.93023 0.10679 2.7619 -0.02174 0 0 1.83957 -1.8301 -0 -0 -1.8197 -0.3716 0 0 0 0 0 0.06658 -0.01056 0 0 0 -0.36242 0 1.8394 -0.2772 0.4951 -1.51421
GLY_1534 -2.18909 0.18284 2.70557 -0.00023 0 0 1.1082 -1.38056 -0.0127 -0.11346 -1.15419 -0.20357 0 0 0 0 0 0.14529 -0.04847 0 0 0 -1.45569 0 0.83697 0.30672 0.37276 -0.89959
CYS_1535 -4.72303 0.73316 2.39163 -0.07906 0.00927 0.07318 0.41392 -1.10895 -0.02899 -0.15088 -1.10456 -0.7018 0 0 0 0 0 0.1054 0.00012 0.01305 0.24579 0 -0.25379 0 3.6196 0.52904 0.35972 0.34283
SER_1536 -3.99292 0.18798 5.28882 -0.02275 0 0.0559 3.14915 -2.26289 -0.00651 -0.06652 -3.03277 -0.73435 0 0 -0.95803 0 0 0.12017 -0.01599 0.15235 0.38871 0 -0.23329 0.68869 -0.77834 0.08317 0.30632 -1.68308
GLU_1537 -3.25946 0.12369 4.07902 -0.46673 0.31493 1.47086 1.52048 -1.85856 -0.03231 -0.19874 -1.62084 -3.1127 0 0 0 0 0 0.02191 -0.0447 0.03313 0 3.93399 -0.33647 0 -2.7348 -0.1561 0.13531 -2.18809
ASP_1538 -4.13294 0.23346 5.76252 -0.10513 0.00322 0.31356 2.37583 -2.5374 -0.02641 -0.15005 -2.86443 -0.41582 0 0 0 -0.38625 0 0.04235 -0.0453 0.00265 0 1.73684 0.16998 0 -2.3716 -0.51499 0.18485 -2.72506
GLU_1539 -6.05299 0.39837 7.12755 -0.20968 0.04074 0.32084 3.55161 -3.16348 -0 -0 -3.17328 -0.53034 0 0 -0.95803 0 0 0.05069 0.03492 0.10369 0 3.92462 -0.257 0 -2.7348 -0.31337 0.31023 -1.52972
ILE_1540 -7.337 0.43134 4.73413 -0.49649 0.33024 0.09939 2.77811 -2.73926 -0 -0 -1.57675 -0.02853 0 0 0 0 0 0.06727 -0.04933 0.01769 0.54297 0 -0.48769 0 0.73287 -0.11899 0.40787 -2.69217
ARG_1541 -4.93386 0.16044 6.36783 -1.11508 0.21817 0.84448 2.36315 -2.93418 -0 -0 -3.00164 0.24943 0 0 0 -0.38625 0 0.03116 -0.01373 0.02368 2.83009 0 -0.09808 0 -1.2888 -0.13586 0.4153 -0.40374
GLN_1542 -4.13408 0.20007 4.91218 -0.76344 0.11482 0.76683 2.13527 -2.329 -0.04866 -0.35166 -2.07032 -0.68546 0 0 0 0 0 0.04524 -0.03602 0.00727 0 3.32983 0.00814 0 -0.18838 -0.20927 0.47428 1.17763
THR_1543 -5.399 0.79832 4.21075 -0.125 0.03135 0.05631 2.51554 -2.34988 -0 -0 -1.39542 -0.62999 0 0 0 0 0 0.15525 0.01256 0.03146 0.34353 0 0.12426 2.39801 -1.0874 -0.10352 0.59965 0.18678
LEU_1544 -5.93874 0.37226 4.54976 -0.50688 0.19597 0.15334 1.98778 -2.46557 -0 -0 -1.23927 0.11855 0 0 0 0 0 0.06585 -0.03324 0.1255 0.12561 0 -0.09773 0 0.18072 -0.28494 0.51463 -2.17642
ASP_1545 -4.88377 0.27067 6.13113 -0.27826 0.02167 0.9104 3.0909 -2.73025 -0.02122 -0.15143 -4.40403 0.44373 0 0 -0.58569 0 0 0.08545 -0.03151 0.00013 0 4.15241 -0.19668 0 -2.3716 -0.40821 0.49753 -0.45865
TYR_1546 -8.18738 0.7992 4.0506 -0.6122 0.03261 0.30581 2.61796 -2.53663 -0.06038 -0.32069 -3.33472 -0.21805 0 0 0 -0.82084 0 0.02534 -0.07362 0.00808 0 2.37602 0.07354 0.27395 1.2797 -0.094 0.58971 -3.82597
ARG_1547 -10.3216 0.66105 9.46272 -0.54302 0.10109 0.29559 5.19208 -4.31477 -0.00466 -0.02663 -6.26968 0.13296 0 0 0 -1.62974 0 0.01676 -0.00493 0.05612 2.17993 0 -0.08728 0 -1.2888 0.09776 0.71455 -5.58049
TRP_1548 -10.8996 0.90582 5.38579 -1.14129 0.03396 0.52967 3.21271 -3.28574 -5e-05 -0.00014 -4.01627 -0.3408 0 0 0 -0.32631 0 0.02341 0.13613 0.13403 0 1.84614 -0.26645 0 1.6906 0.14971 0.90077 -5.32794
VAL_1549 -5.77697 0.51796 -0.24256 -0.28151 0.17772 0.06243 0.46972 -1.25355 -0.01383 -0.1023 -0.53948 -0.31148 0 0 0 0 0 0.03813 -0.05667 0.00123 0.15369 0 -0.49743 0 1.9342 -0.0063 0.6189 -5.10809
ASN_1550 -6.83707 0.44405 5.69556 -0.28946 0.0761 0.53437 2.55066 -3.00797 -0.01367 -0.15418 -2.88568 -0.87069 0 0 -0.65145 -0.64989 0 0.03231 -0.04398 0.0587 0 2.0356 -0.3759 0 -0.93687 -0.13811 0.35484 -5.07274
LEU_1551 -7.00117 0.8254 0.0586 -0.50366 0.2673 0.11923 1.44191 -1.50831 -0.06936 -0.49216 -0.56015 0.24282 0 0 0 0 0 0.09468 -0.04343 0.06103 0.29256 0 -0.2861 0 0.18072 -0.17459 0.41369 -6.64101
ALA_1552 -3.38852 0.1597 2.71572 -0.0302 0.0134 0 0.57007 -1.76967 -0 -0 -0.04719 -0.50432 0 0 0 0 0 0.11388 0.02505 0 0 0 -0.05183 0 1.8394 0.18647 0.33956 0.17153
SER_1553 -4.27069 0.26636 4.57932 -0.03051 0.00069 0.0251 1.84461 -2.09025 -0 -0 -1.19083 -0.20087 0 0 -0.65145 0 0 0.06913 -0.03723 0.14278 0.60334 0 0.00209 1.77677 -0.77834 0.32764 0.2587 0.64636
PHE_1554 -6.75307 0.56418 3.04749 -0.66459 0.05302 0.37886 1.61507 -2.0654 -0.10398 -0.52753 -1.78879 0.08245 0 0 -0.73413 0 0 0.03573 -0.05631 0.00062 0 1.95463 -0.20643 0 1.0402 -0.25824 0.19282 -4.19341
GLY_1555 -2.25499 0.11415 2.6394 -0.00067 0 0 0.86868 -1.40337 -0.04709 -0.26147 -0.53095 -0.21684 0 0 0 0 0 0.04918 -0.09812 0 0 0 -1.53916 0 0.83697 0.07299 0.11529 -1.65599
ASP_1556 -2.18486 0.07392 2.91219 -0.10588 0.00967 0.29605 1.08336 -1.34435 -0.02125 -0.06666 -2.0326 -0.32912 0 0 -0.77279 0 0 0.06279 -0.0295 0.00074 0 1.83692 0.02197 0 -2.3716 0.10471 0.10674 -2.74953
LEU_1557 -6.59326 0.59583 0.59327 -0.47673 0.20407 0.0833 0.86363 -1.30194 -0.01122 -0.12116 -0.69241 0.33425 0 0 0 0 0 0.04716 0.0014 0.12119 0.64212 0 -0.08683 0 0.18072 -0.49485 0.2824 -5.82905
ARG_1558 -7.60023 0.57497 6.26292 -0.71786 0.21175 0.46493 2.25546 -2.74773 -0.05006 -0.33365 -1.87583 0.01758 0 0 -0.77279 0 0 0.08131 0.10592 0.58819 2.73041 0 0.052 0 -1.2888 -0.0266 0.72551 -1.34261
LEU_1559 -6.72418 0.53047 1.24636 -0.47235 0.14696 0.10159 0.8944 -1.5278 -0.01207 -0.12378 -0.9404 0.14255 0 0 0 0 0 0.07878 0.01203 0.19891 0.63129 0 -0.36014 0 0.18072 0.15399 0.79166 -5.05101
VAL_1560 -4.1315 0.28196 1.6146 -0.27225 0.13947 0.0577 0.91159 -1.30083 -0.00012 -0.00051 -0.66754 -0.33179 0 0 0 0 0 0.24143 0.13152 0.02184 0.17372 0 -0.6648 0 1.9342 -0.29016 0.56201 -1.58944
LEU_1561 -5.74456 0.61876 1.93484 -0.47153 0.31302 0.08667 1.66562 -1.80879 -0.0046 -0.02235 -0.61782 0.16019 0 0 0 0 0 0.04591 0.27244 0.03694 0.4877 0 -0.28541 0 0.18072 -0.24373 0.91817 -2.47783
ARG_1562 -5.90172 0.54822 4.63347 -0.4495 0.06099 0.25863 1.33787 -2.29623 -0.00017 -0.00351 -1.98982 0.12051 0 0 -1.05708 0 0 1.26567 0.05339 0.40341 1.73331 0 0.15253 0 -1.2888 0.35733 1.53307 -0.52844
THR_1563 -4.15811 0.33575 3.72598 -0.1123 0.06056 0.06593 2.3292 -2.00026 -0.02261 -0.27523 -2.71897 -0.35251 0 0 -1.18191 0 0 1.0829 -0.02226 0.10581 0.06235 0 -0.53177 2.3539 -1.0874 0.27572 1.1653 -0.89994
LYS_1564 -5.48428 0.40357 5.56366 -0.30606 0.02604 0.11285 1.67704 -2.28831 -0 -0 -0.95062 0.19157 0 0 0 0 0 1.52471 0.01362 0.08411 2.04709 0 -0.03601 0 -1.5107 -0.34787 0.78601 1.50642
LEU_1565 -7.01919 0.9531 1.75703 -0.52826 0.30131 0.12015 1.64257 -1.86221 -0.03092 -0.12359 -0.47468 0.03472 0 0 0 0 0 0.0567 -0.03914 0.03373 3.29636 0 -0.31017 0 0.18072 -0.38437 0.67854 -1.7176
MET_1566 -4.66968 0.16581 3.48812 -0.24004 0.03081 0.12119 1.35349 -1.68823 -0.00041 -0.00651 -0.87158 -0.35205 0 0 -0.62219 0 0 0.08266 -0.00419 0.05587 1.81679 0 0.00168 0 0.60916 0.17951 0.50839 -0.04141
THR_1567 -6.93882 0.876 6.01441 -0.14443 0.12454 0.09916 3.94172 -3.14451 -0.00023 -0.00326 -4.16671 -1.01122 0 0 -0.51952 0 0 0.01445 -0.04374 0.00095 0.03913 0 -0.02555 2.37638 -1.0874 0.67389 0.62887 -2.29593
SER_1568 -3.13153 0.75466 3.38717 -0.03072 0.00307 0.02628 1.09077 -1.47241 -0.00618 -0.06941 -0.30578 -0.38649 0 0 0 0 0 0.05002 -0.10235 0.00687 0.53329 0 0.09791 0.60028 -0.77834 0.27338 0.55709 1.09756
ARG_1569 -3.73516 0.25504 4.35949 -0.65288 0.1171 0.47033 1.54358 -1.72 -0 -0 -1.38841 0.04448 0 0 0 -1.00152 0 0.00627 0.05686 0.31262 2.06308 0 0.23504 0 -1.2888 0.29057 0.63425 0.60194
ARG_1570 -4.99193 0.45771 5.44568 -0.55926 0.08005 0.36937 2.83301 -2.50386 -0.00164 -0.02721 -1.89801 0.2512 0 0 -0.62219 0 0 0.01073 -0.00178 0.09529 1.90893 0 -0.0803 0 -1.2888 0.69729 0.66938 0.84363
VAL_1571 -5.75187 0.68148 2.8904 -0.3863 0.48283 0.09526 2.16377 -2.07551 -0 -0 -0.4943 -0.36725 0 0 0 0 0 0.03323 -0.04398 0.0094 0.7509 0 0.43266 0 1.9342 0.26897 0.58033 1.20423
LEU_1572 -2.28703 0.2807 1.73213 -0.52191 0.25724 0.15405 0.55478 -1.02288 -0.00023 -0.00326 -0.05571 0.11651 0 0 0 0 0 0.02644 -0.06596 0.08792 0.08833 0 -0.14195 0 0.18072 -0.42426 0.50611 -0.53825
GLU_1573 -2.84655 0.12134 4.33758 -0.29713 0.0485 0.34862 1.19944 -1.67243 -0.00164 -0.02721 -0.9979 -0.16244 0 0 0 0 0 0.01137 -0.1033 0.00532 0 3.61424 -0.05489 0 -2.7348 -0.59046 0.28604 0.48367
LYS_1574 -4.63116 0.31998 5.68706 -0.35568 0.03322 0.16146 2.32011 -2.03329 -0.03229 -0.10787 -3.22907 0.1079 0 0 0 0 0 0.01162 -0.03679 0.08163 1.69358 0 0.01604 0 -1.5107 -0.54896 0.27656 -1.77665
GLU_1575 -2.35758 0.02872 2.9267 -0.44863 0.19175 1.39496 0.83327 -1.18497 -0.03605 -0.30972 -0.26699 -2.98558 0 0 0 0 0 0.05198 0.1578 0.04114 0 3.89799 -0.35144 0 -2.7348 -0.62163 0.62346 -1.1496
GLU_1576 -2.16308 0.0958 2.05113 -0.25537 0.09341 0.43525 0.47054 -0.77725 -0.02389 -0.15081 -0.08572 -0.50544 0 0 0 0 0 0.86023 0.01203 0.00632 0 2.92813 0.0723 0 -2.7348 -0.52363 1.34358 1.14875
MET_1577 -6.47472 0.77381 3.57835 -0.46115 0.11288 0.09692 0.86087 -1.44905 -0 -0 -0.37926 0.16496 0 0 0 0 0 0.76888 0.07924 0.18155 1.58583 0 -0.04729 0 0.60916 -0.36662 1.70269 1.33706
PRO_1578 -4.78021 0.58292 3.57023 -0.12221 0.00073 0.09122 1.88025 -1.44212 -0 -0 -1.65422 0.23931 0 0 0 0 0 0.12945 -0.03866 0.04264 0.16336 0 -1.18626 0 -2.4119 -0.49839 0.99612 -4.43774
THR_1579 -3.44759 0.13318 3.54692 -0.11494 0.05861 0.05376 1.91345 -1.71607 -0.01188 -0.1009 -2.33421 -1.04717 0 0 0 0 0 0.1042 0.05359 0.00193 0.60805 0 0.32987 2.28492 -1.0874 -0.34177 0.37782 -0.73563
LEU_1580 -7.49708 1.03849 3.23448 -0.72445 0.35234 0.33046 1.84698 -2.19897 -0 -0 -1.02886 0.04701 0 0 0 0 0 0.02936 -0.03574 0.02214 1.08364 0 -0.28105 0 0.18072 -0.20798 0.50216 -3.30638
ILE_1581 -9.16518 0.98691 3.47115 -0.65488 0.45195 0.14893 2.60786 -2.56254 -0 -0 -1.35954 0.23977 0 0 0 0 0 0.01858 -0.03807 0.01752 0.58668 0 -0.41756 0 0.73287 -0.19005 0.72427 -4.4013
LYS_1582 -6.05871 0.17012 7.72234 -0.29286 0.0339 0.13299 2.44948 -3.19268 -0.05354 -0.17453 -3.25824 -0.01361 0 0 0 0 0 0.02331 0.04613 0.04272 1.70778 0 -0.02294 0 -1.5107 -0.26702 0.58662 -1.92944
THR_1583 -5.58714 0.50995 5.61396 -0.20461 0.1546 0.07446 2.88891 -2.70791 -0 -0 -3.24721 -0.07884 0 0 0 0 0 0.04666 -0.0214 0.00897 0.05886 0 -0.01352 2.34404 -1.0874 -0.16834 0.38615 -1.0298
ILE_1584 -8.10732 1.07696 3.10479 -0.50843 0.46693 0.10438 2.4052 -2.51503 -0 -0 -1.97206 -0.08803 0 0 0 0 0 0.13981 -0.04322 0.09816 0.61287 0 -0.36226 0 0.73287 0.06516 0.45716 -4.33206
GLN_1585 -5.59647 0.31786 5.72455 -0.26852 0.03031 0.21216 2.69699 -2.78192 -0 -0 -2.41221 -0.42905 0 0 0 0 0 1.18538 0.06715 0.01549 0 3.09254 -0.01327 0 -0.18838 -0.05797 0.53658 2.13122
SER_1586 -3.38915 0.17766 4.54861 -0.02348 0 0.02192 2.05013 -2.12047 -0 -0 -1.84714 -0.34054 0 0 0 0 0 1.25359 -0.04919 0.00346 0.54946 0 0.27265 0.60099 -0.77834 -0.14586 0.4401 1.2244
ARG_1587 -7.30694 0.38209 6.8609 -0.97476 0.2043 0.55827 2.85906 -3.09878 -0 -0 -2.44111 0.61696 0 0 0 0 0 0.99609 -0.00183 0.18073 2.68207 0 -0.07429 0 -1.2888 -0.27992 0.49364 0.36768
LEU_1588 -6.82764 0.44367 4.69596 -0.9059 0.50656 0.41644 2.56445 -2.68543 -0 -0 -2.17031 -0.00899 0 0 0 0 0 0.26087 -0.0108 0.15057 2.14541 0 -0.23174 0 0.18072 -0.24996 0.72249 -1.00364
SER_1589 -4.42622 0.29997 5.52872 -0.0281 0 0.06493 2.65519 -2.60635 -0.0147 -0.06124 -3.47017 -0.52422 0 0 0 0 0 0.05528 0.07308 0.01077 0.91714 0 0.32443 0.60214 -0.77834 -0.00577 0.59551 -0.78795
ARG_1590 -6.54974 0.56481 7.73556 -0.89146 0.31488 0.72488 3.68682 -3.37489 -0 -0 -3.50979 -0.00838 0 0 0 -0.95113 0 0.04059 0.04631 0.02552 2.79346 0 -0.07239 0 -1.2888 -0.12997 0.64652 -0.19721
ASN_1591 -4.68116 0.17102 5.43501 -0.17977 0.06541 0.26837 2.31685 -2.56788 -0.02151 -0.10022 -1.81412 -0.3125 0 0 0 0 0 0.0177 0.24831 0.01754 0 1.42314 0.35002 0 -0.93687 -0.16809 0.61668 0.14793
PHE_1592 -8.16628 0.67939 4.3312 -0.82327 0.06591 0.25458 3.20968 -2.85767 -0 -0 -2.24021 -0.07562 0 0 0 0 0 0.01184 0.01084 0.00343 0 1.95338 -0.44533 0 1.0402 0.03658 0.37086 -2.6405
THR_1593 -8.63995 1.42945 7.83532 -0.20215 0.12462 0.07166 3.49909 -3.90756 -0.01982 -0.14992 -1.78392 0.00299 0 0 0 0 0 0.0959 0.03806 0.01239 0.08115 0 0.04606 2.2987 -1.0874 0.06101 0.62506 0.43073
LYS_1594 -4.59607 0.24765 4.57105 -0.29135 0.02198 0.12287 1.67889 -2.08001 -0.02151 -0.10022 -0.77679 -0.02012 0 0 0 0 0 0.06451 0.05182 0.02129 1.70834 0 -0.00283 0 -1.5107 -0.13983 0.58046 -0.47056
GLY_1595 -1.82051 0.12349 2.26594 -4e-05 0 0 0.91612 -1.17563 -0 -0 -1.03842 -0.38072 0 0 0 0 0 0.12619 -0.02641 0 0 0 0.60558 0 0.83697 0.02737 0.78886 1.24878
VAL_1596 -7.78455 2.60638 4.35976 -0.31271 0.30245 0.07837 4.11293 -3.04551 -0 -0 -1.7799 -0.82312 0 0 0 0 0 0.46034 17.6366 0.03709 0.35679 0 -0.70219 0 1.9342 0.04807 12.8885 30.3735
LYS_1597 -7.43857 1.03618 6.41888 -0.56253 0.11028 0.30358 1.90002 -2.90731 -0.00845 -0.02681 -2.34198 0.34968 0 0 0 0 0 0.16992 0.44223 0.2726 2.35161 0 0.06486 0 -1.5107 1.10347 13.8419 13.5688
LYS_1598 -9.71601 2.2549 9.48255 -0.44904 0.0501 0.31759 4.89048 -4.15632 -0.04669 -0.24537 -4.6119 0.05993 0 0 0 -0.44422 0 0.03296 -0.04658 0.17343 2.79701 0 -0.05247 0 -1.5107 0.99003 2.01652 1.7862
ILE_1599 -7.09719 0.77214 4.60683 -0.607 0.3541 0.19278 1.54809 -2.76942 -0.01646 -0.14497 -0.98494 -0.08194 0 0 0 0 0 0.03226 -0.17236 0.17701 1.36036 0 0.40473 0 0.73287 -0.32373 0.61451 -1.40233
LEU_1600 -8.71364 1.51737 5.34638 -0.49874 0.22301 0.11168 2.57854 -3.14033 -0 -0 -1.37873 0.18132 0 0 0 0 0 0.02262 0.30193 0.36817 0.27092 0 -0.2872 0 0.18072 -0.06314 0.70159 -2.27755
ALA_1601 -6.17262 0.70448 5.02167 -0.02193 0 0 3.71849 -3.06553 -0 -0 -2.46193 -0.39438 0 0 0 0 0 0.00945 -0.01172 0 0 0 -0.25348 0 1.8394 -0.41354 0.90601 -0.59562
GLU_1602 -5.81082 0.70102 7.48255 -0.21862 0.01916 0.29026 2.96194 -3.26869 -0.02128 -0.17683 -2.94959 -0.55295 0 0 0 -0.95113 0 0.00535 -0.11346 0.07081 0 3.36391 -0.27483 0 -2.7348 -0.64091 0.5784 -2.24052
SER_1603 -2.69374 0.26778 3.2518 -0.02725 0.00668 0.02671 1.22508 -1.53944 -0.00851 -0.11674 -1.41821 -0.20194 0 0 0 0 0 0.0038 0.02896 0.03032 0.9599 0 -0.31058 0.60038 -0.77834 -0.61259 0.3097 -0.99623
ILE_1604 -5.55768 0.77535 4.56437 -0.49134 0.20334 0.11336 3.07016 -2.54159 -0 -0 -2.46172 0.02834 0 0 0 0 0 0.00668 0.00382 0.04066 0.60862 0 0.02477 0 0.73287 -0.21167 0.55544 -0.53623
ASN_1605 -5.38682 0.62171 5.90203 -0.1758 0.01767 0.27726 2.60954 -2.9315 -0.02103 -0.11254 -1.85948 -0.41674 0 0 0 -0.44315 0 0.02272 -0.03865 0.00157 0 1.70404 0.11721 0 -0.93687 0.1524 0.66108 -0.23537
LYS_1606 -2.64087 0.40123 2.98794 -0.31314 0.03536 0.15456 0.95634 -1.41393 -0 -2e-05 0.21531 -0.0383 0 0 0 0 0 0.04495 -0.09188 0.01541 1.84052 0 -0.02618 0 -1.5107 -0.27525 0.36148 0.70285
SER_1607 -3.341 0.94734 3.08393 -0.0423 0.00297 0.05971 1.64149 -1.65478 -0 -0 -1.43385 -0.52417 0 0 0 0 0 0.14337 0.26643 0.00244 0.22065 0 -0.32543 1.72036 -0.77834 -0.62418 0.6956 0.06025
ALA_1608 -2.45966 0.31918 1.90681 -0.0243 6e-05 0 1.46376 -1.24664 -0 -0 -1.47308 -0.34021 0 0 0 0 0 0.57819 -0.00645 0 0 0 -0.41563 0 1.8394 -0.61658 1.02513 0.55
PHE_1609 -3.26981 0.27184 1.75665 -0.93226 0.07329 0.61618 0.18546 -1.06778 -4e-05 -0.00059 0.07529 -0.06865 0 0 0 0 0 0.46647 0.07789 0.11175 0 1.54769 -0.31335 0 1.0402 -0.22488 0.83955 1.18488
GLN_1610 -2.72984 0.05842 2.71292 -0.26396 0.04103 0.2123 0.73786 -1.14908 -0.01748 -0.15194 -1.43566 -0.65866 0 0 0 -0.76786 0 0.48164 -0.01232 0.00444 0 3.06292 0.13617 0 -0.18838 -0.00849 0.54234 0.60636
SER_1611 -1.01494 0.05464 1.05372 -0.02891 0 0.06816 0.05738 -0.47215 -0.00958 -0.06259 -0.25567 -0.1693 0 0 0 0 0 0.10044 0.01984 0.00276 0.08333 0 -0.49725 0.60008 -0.77834 -0.19269 0.20733 -1.23377
SER_1612 -3.57725 0.16304 4.27358 -0.03539 0 0.05965 2.06403 -1.93921 -0 -0 -2.67914 -0.7987 0 0 -0.23549 -0.51113 0 0.01897 -0.04473 0.12771 0.80964 0 0.52098 1.72269 -0.77834 -0.00342 0.21643 -0.62607
VAL_1613 -5.44555 0.34986 2.79239 -0.31402 0.20066 0.0716 1.86748 -2.15693 -0.0164 -0.09685 -0.74144 -0.20178 0 0 0 0 0 0.00751 -0.01484 0.00023 0.09316 0 -0.27136 0 1.9342 0.06346 0.35075 -1.52788
ALA_1614 -5.57709 0.37692 2.95573 -0.02141 0 0 2.04336 -2.26807 -0 -0 -1.38684 -0.35525 0 0 0 0 0 0.00266 -0.005 0 0 0 -0.23213 0 1.8394 -0.2608 0.28381 -2.60471
SER_1615 -4.38845 0.24731 5.0302 -0.02352 0 0.02199 2.04606 -2.43391 -0.00161 -0.00982 -1.97039 -0.35176 0 0 -0.23549 0 0 0.00154 0.07822 0.0004 0.49326 0 0.29612 0.62255 -0.77834 -0.22043 0.24724 -1.32884
GLY_1616 -3.21664 0.14247 4.42687 -5e-05 0 0 2.26646 -2.16827 -0 -0 -2.34952 -0.41788 0 0 0 0 0 0.00509 -0.00468 0 0 0 0.29276 0 0.83697 0.47685 0.22908 0.51951
PHE_1617 -9.12761 0.77917 3.16322 -0.77905 0.02645 0.2275 2.78237 -2.55558 -0 -0 -3.40172 -0.14532 0 0 0 0 0 0.01475 0.0037 0.42817 0 1.80851 -0.52329 0 1.0402 0.59762 0.4208 -5.24012
ILE_1618 -8.40299 0.73093 4.99687 -0.52015 0.41634 0.10367 2.81526 -3.12662 -0.00203 -0.01259 -2.28176 0.04224 0 0 0 0 0 0.00463 -0.05793 0.05763 0.4996 0 -0.44735 0 0.73287 0.11879 0.46987 -3.86272
GLY_1619 -4.00136 0.13382 4.57608 -5e-05 0 0 2.38941 -2.34959 -0 -0 -2.25527 -0.42162 0 0 0 0 0 0.00481 -0.06026 0 0 0 0.26142 0 0.83697 0.58619 0.20535 -0.0941
PHE_1620 -9.90425 0.96974 4.37846 -0.90589 0.04393 0.26821 2.65613 -3.0344 -0 -0 -2.77228 -0.04965 0 0 0 0 0 0.00743 0.00036 0.02142 0 1.75445 -0.47183 0 1.0402 0.59419 0.17804 -5.22574
CYS_1621 -6.58795 0.23573 4.45386 -0.04843 0 0.01708 1.99426 -2.33718 -0 -0 -1.90528 -0.01056 0 0 0 0 0 0.01197 0.01918 0.01944 0.33556 0 0.29043 0 3.6196 0.03216 0.28675 0.42661
LYS_1622 -5.19289 0.29526 6.62007 -0.45542 0.05547 0.2601 2.34393 -2.71812 -0 -0 -3.07814 0.17854 0 0 0 0 0 0.01205 4e-05 0.02503 2.44597 0 -0.03292 0 -1.5107 0.04245 0.24367 -0.46561
SER_1623 -5.28302 0.43544 5.47237 -0.02396 0 0.02279 3.21186 -2.65047 -0.01797 -0.12448 -2.93448 -0.31204 0 0 0 0 0 0.02674 -0.02223 0.03959 0.85434 0 0.15574 0.67861 -0.77834 -0.18014 0.26409 -1.16556
MET_1624 -8.72704 0.91916 3.50097 -0.73047 0.23579 0.40705 1.88927 -2.23418 -0.00214 -0.02267 -1.70036 -0.30548 0 0 0 0 0 0.13422 -0.10339 0.07818 2.16414 0 -0.07792 0 0.60916 -0.37542 0.36974 -3.97141
GLY_1625 -1.94231 0.32363 2.59561 -6e-05 0 0 1.30588 -1.27994 -0 -0 -1.23635 -0.38063 0 0 0 0 0 0.02196 -0.11555 0 0 0 0.32538 0 0.83697 -0.17606 0.28836 0.5669
SER_1626 -4.10676 0.35448 4.67233 -0.03471 0 0.05888 2.53489 -2.27377 -0.04293 -0.32563 -2.73352 -0.39387 0 0 0 0 0 0.02233 -0.00553 0.07066 0.23998 0 -0.36027 1.84831 -0.77834 -0.02118 0.2373 -1.03736
LYS_1627 -5.83821 0.56197 4.60312 -0.52738 0.20654 0.34588 1.39162 -2.0957 -0.00856 -0.06534 -1.9923 -0.09731 0 0 0 -0.68334 0 0.01387 -0.02239 0.01863 2.79902 0 0.21603 0 -1.5107 0.38967 0.44805 -1.84685
CYS_1628 -7.81083 0.47464 4.07392 -0.07692 0.00245 0.04535 2.10914 -2.30101 -0.01583 -0.11139 -2.97329 -0.07532 0 0 0 0 0 0.00257 0.0122 0.00694 0.52591 0 0.05654 0 3.6196 0.30064 0.67543 -1.45924
VAL_1629 -8.38317 1.15234 2.0398 -0.28994 0.22956 0.06323 2.54773 -2.38655 -0.01224 -0.09876 -2.33007 -0.0509 0 0 0 0 0 0.00782 -0.04034 0.20333 0.11694 0 -0.44037 0 1.9342 -0.25191 0.64289 -5.3464
ARG_1630 -7.43508 0.61095 5.63235 -0.65512 0.09573 0.36596 2.03841 -2.64776 -0.04159 -0.28049 -2.1167 0.42353 0 0 -0.73413 0 0 0.06689 0.05274 0.24519 2.37607 0 -0.08948 0 -1.2888 -0.33001 0.49989 -3.21147
ASP_1631 -5.2022 0.27777 5.75116 -0.1076 0.00386 0.31242 2.96231 -2.6931 -0.00515 -0.07685 -4.13711 -1.16921 0 0 -0.84435 0 0 0.5317 0.04101 0.0027 0 2.33665 -0.2768 0 -2.3716 -0.17927 0.66724 -4.17642
GLY_1632 -1.9736 0.18576 2.15572 -4e-05 0 0 0.8694 -1.10477 -0 -0 -1.3416 -0.41134 0 0 -0.84435 0 0 0.48396 -0.09436 0 0 0 0.54423 0 0.83697 0.04236 0.5496 -0.10206
LYS_1633 -1.50034 0.18708 1.91617 -0.32525 0.0464 0.18226 0.76198 -0.87049 -0 -0 0.3039 -0.19553 0 0 0 0 0 0.06479 -0.06156 0.00046 1.76497 0 -0.08837 0 -1.5107 -0.21953 0.19837 0.65462
GLY_1634 -2.08352 0.09141 2.25785 -6e-05 0 0 0.87095 -1.15502 -0.00354 -0.01496 -0.67662 -0.38921 0 0 0 0 0 0.22318 -0.12461 0 0 0 -1.51636 0 0.83697 -0.71025 0.13705 -2.25674
GLY_1635 -2.58463 0.22002 2.91953 -0.00041 0 0 1.54975 -1.48991 -0.00353 -0.01485 -1.388 -0.18147 0 0 0 0 0 0.02406 -0.09808 0 0 0 -0.38953 0 0.83697 -0.42729 0.174 -0.85337
PHE_1636 -7.86055 1.03201 2.82371 -0.64155 0.11843 0.33693 0.69691 -2.02167 -0.00856 -0.06534 -0.41076 0.15222 0 0 0 0 0 0.01861 0.03223 0.01105 0 1.93365 -0.25581 0 1.0402 -0.1739 0.44315 -2.79902
LEU_1637 -6.60662 0.31074 4.56457 -0.47161 0.19953 0.08822 2.44551 -2.45631 -0.00368 -0.01581 -3.35359 0.16206 0 0 0 0 0 0.01659 0.16542 0.07059 0.57345 0 -0.16095 0 0.18072 -0.2013 0.57776 -3.91471
TYR_1638 -8.12201 0.85348 6.48833 -0.50917 0.01027 0.21583 2.7153 -3.17156 -0 -0 -2.65696 -0.1082 0 0 -0.70651 0 0 0.01848 0.00981 0.00084 0 2.08568 -0.16579 0.00515 1.2797 -0.19075 0.71584 -1.23225
ILE_1639 -7.64963 0.87287 1.94592 -0.51791 0.35936 0.10811 2.0268 -2.03353 -0.01681 -0.11053 -1.28694 -0.09801 0 0 0 0 0 0.03438 -0.03343 0.00099 0.69415 0 -0.31672 0 0.73287 -0.19933 0.741 -4.7464
LYS_1640 -3.59132 0.35924 3.86073 -0.30581 0.03019 0.13995 1.75537 -1.89836 -0 -0 -0.26953 -0.03084 0 0 0 0 0 0.07299 -0.06568 0.00189 1.69669 0 -0.06965 0 -1.5107 -0.31412 0.37284 0.23388
ASP_1641 -4.89315 0.52108 6.46459 -0.10391 0.0011 0.30467 2.75144 -2.75906 -0 -1e-05 -2.84538 -0.57145 0 0 -0.70651 0 0 0.07394 -0.05922 0.01459 0 1.78126 0.15755 0 -2.3716 -0.42634 0.61259 -2.05383
ILE_1642 -8.34801 0.70664 2.31511 -0.50722 0.36295 0.09516 2.40448 -2.34878 -0 -0 -1.22475 0.12679 0 0 0 0 0 0.01447 0.01465 0.02537 0.54505 0 -0.508 0 0.73287 -0.08234 0.80372 -4.87184
PHE_1643 -8.53131 0.85397 2.8222 -0.62862 0.03825 0.29212 2.11767 -2.31896 -0.02274 -0.14972 -1.69648 0.00099 0 0 0 0 0 0.03597 0.01734 0.17094 0 2.47782 0.00549 0 1.0402 -0.0212 0.92164 -2.57444
THR_1644 -2.84808 0.25312 3.55872 -0.12883 0.03799 0.06861 1.76408 -1.73715 -0 -0 -0.73189 -0.82059 0 0 0 0 0 0.04122 0.03327 0.01733 0.04787 0 -0.03335 2.32328 -1.0874 -0.19094 0.82541 1.39267
ARG_1645 -5.30574 0.47721 5.60839 -0.64255 0.10938 0.43863 2.67225 -2.50979 -0.0214 -0.13694 -2.51464 0.13793 0 0 0 -0.70071 0 0.00782 -0.02045 0.06994 1.9792 0 -0.08122 0 -1.2888 -0.35507 0.33486 -1.74171
ILE_1646 -6.80795 0.61049 1.22192 -0.46425 0.29574 0.0874 1.53389 -1.67417 -0.02274 -0.14972 -0.83841 0.2758 0 0 0 0 0 0.00277 0.09289 0.0057 0.44239 0 -0.50861 0 0.73287 -0.54421 0.45984 -5.24836
ILE_1647 -5.35062 0.85767 2.99337 -0.48746 0.38382 0.11133 2.00429 -1.69956 -0.00125 -0.01701 -2.72053 0.14649 0 0 0 0 0 0.00197 -0.07555 0.07592 0.44806 0 -0.53812 0 0.73287 -0.56478 1.17392 -2.52518
PRO_1648 -2.16766 0.40083 1.07682 -0.17877 0.04802 0.12722 0.28141 -0.57255 -0 -0 0.29713 0.01534 0 0 0 0 0 0.00116 0.02147 0.00218 0.17993 0 -0.82549 0 -2.4119 0.04724 1.09593 -2.56168
CYS_1649 -5.43977 0.71726 2.28336 -0.05572 0.00079 0.02056 0.78635 -1.20075 -0 -0 -0.9598 -0.05544 0 0 0 0 0 0.02639 -0.06281 3e-05 0.39155 0 0.29947 0 3.6196 0.26514 0.37261 1.00881
LEU_1650 -3.14372 0.43467 2.78575 -0.51328 0.24553 0.15123 1.06331 -1.37009 -0.00125 -0.01701 0.06164 -0.0647 0 0 0 0 0 0.09793 0.0291 0.05462 0.30507 0 0.73527 0 0.18072 0.40716 0.38969 1.83164
CYS:disulfide_1651 -4.3306 0.35852 2.88565 -0.04855 0.01517 0.02218 1.00929 -1.38226 -0 -0 0.42837 -0.39614 0 0 0 0 -0.1751 0.62145 0.05086 0.00889 0.55605 0 0.16191 0 3.6196 0.24561 0.62565 4.27654
GLY_1652 -2.25001 0.40531 2.90075 -6e-05 0 0 1.40897 -1.41205 -0 -0 -1.75386 -0.40082 0 0 -0.78306 0 0 0.17239 -0.15495 0 0 0 -1.49306 0 0.83697 -0.70037 0.47888 -2.74497
ILE_1653 -6.7536 0.77327 3.89598 -0.57777 0.33491 0.13166 2.25939 -2.37947 -0.01622 -0.08965 -0.19264 0.22715 0 0 0 0 0 0.12549 0.00484 0.4224 2.15276 0 -0.58727 0 0.73287 -0.38718 0.67037 0.74728
CYS_1654 -6.46574 0.55454 4.9989 -0.073 0.00105 0.03148 1.84424 -2.4195 -0.00344 -0.03384 -0.75075 0.0145 0 0 0 0 0 0.07859 -0.03095 0.22192 0.50883 0 0.28339 0 3.6196 -0.07158 0.67806 2.9863
GLU_1655 -5.32104 0.65866 7.25746 -0.48601 0.40224 1.51913 2.82653 -3.11922 -0 -0 -2.96884 -3.16551 0 0 -0.78306 0 0 0.04062 -0.07123 0.03012 0 3.69688 -0.25356 0 -2.7348 -0.499 0.46133 -2.50928
ARG_1656 -6.29768 0.66431 5.43953 -0.90602 0.16024 0.58923 2.47546 -2.41711 -0.05908 -0.42233 -1.92154 0.15838 0 0 0 -0.5187 0 0.07914 -0.00087 0.12025 2.68722 0 -0.1265 0 -1.2888 -0.46639 0.58374 -1.4675
LYS_1657 -6.48675 0.95583 4.97538 -0.53367 0.14631 0.24876 2.34036 -2.19772 -0.01622 -0.08965 -2.20039 0.01577 0 0 0 0 0 0.03974 0.04669 0.27173 2.04958 0 0.26185 0 -1.5107 0.46141 1.06596 -0.15572
PRO_1658 -3.13513 0.54867 2.41957 -0.12154 0.00354 0.0888 0.68061 -1.01919 -0.00556 -0.0785 -0.10341 0.24263 0 0 0 0 0 0.07588 -0.10542 0.02008 0.10789 0 -0.94336 0 -2.4119 0.28648 1.10606 -2.3438
LYS_1659 -2.72012 0.19301 2.15072 -0.34007 0.08958 0.22057 0.65702 -1.16445 -0.00269 -0.01229 -0.94996 -0.37435 0 0 -0.33261 0 0 0.0801 0.23962 0.13355 1.36983 0 -0.03112 0 -1.5107 -0.09234 0.75951 -1.63719
VAL_1660 -6.4327 0.6449 2.92172 -0.279 0.13671 0.05967 1.48671 -1.98702 -0.03496 -0.18316 -0.96288 -0.33627 0 0 0 0 0 0.02524 0.23455 0.00351 0.15298 0 -0.48395 0 1.9342 0.38374 0.54479 -2.17122
ILE_1661 -8.39612 1.09347 1.87091 -0.49167 0.47716 0.10059 1.39835 -2.08902 -0.02298 -0.11015 -1.07855 0.2216 0 0 0 0 0 0.01446 -0.06425 0.0836 0.54751 0 -0.61437 0 0.73287 -0.09218 0.47284 -5.94591
TYR_1662 -9.44904 0.80827 3.53722 -0.59865 0.08644 0.3305 2.83151 -2.92819 -0.00192 -0.00542 -3.11633 -0.19443 0 0 -0.33261 0 0 0.00946 0.01224 0.0062 0 1.87877 -0.38441 0.40403 1.2797 -0.42805 0.63144 -5.62327
CYS:disulfide_1663 -6.32901 0.3555 4.73102 -0.06929 2e-05 0.05786 2.26042 -2.26177 -0 -0 -2.90752 -0.24919 0 0 -0.71781 0 -0.1751 0.03939 0.15284 0.10808 1.0276 0 -0.08516 0 3.6196 -0.22244 0.63295 -0.032
GLN_1664 -4.18766 0.1907 5.0974 -0.80486 0.09635 0.82074 2.58751 -2.22314 -0 -0 -2.84573 -0.72342 0 0 -0.58569 -0.45839 0 0.06765 -0.05012 0.02679 0 2.85946 -0.07782 0 -0.18838 -0.14106 0.44026 -0.09944
LYS_1665 -4.31121 0.35978 3.34331 -0.31317 0.03079 0.1427 1.20763 -1.55868 -0.02125 -0.15205 -1.07629 0.02784 0 0 0 0 0 0.03768 -0.00754 0.00709 1.71921 0 -0.03692 0 -1.5107 -0.34817 0.32671 -2.13324
SER_1666 -6.93188 0.63076 5.96395 -0.03945 4e-05 0.05088 3.51155 -2.88834 -0 -0 -2.70972 -0.55592 0 0 -0.71781 0 0 0.01947 -0.03744 0.11134 0.17631 0 -0.18353 2.02524 -0.77834 -0.62248 0.31207 -2.66331
LEU_1667 -8.29582 0.80606 4.14719 -0.48957 0.2682 0.13921 2.76922 -2.78077 -0 -0 -1.47312 0.04132 0 0 0 0 0 0.00595 -0.05837 0.01171 0.21846 0 -0.02262 0 0.18072 -0.5617 0.63023 -4.46371
GLN_1668 -2.80776 0.1482 3.43739 -0.89756 0.13802 0.98322 1.29473 -1.56795 -0 -0 -0.47515 -0.93002 0 0 0 0 0 0.00628 -0.04719 0.02009 0 2.80521 -0.14639 0 -0.18838 -0.28613 0.49642 1.98304
GLU_1669 -4.05978 0.30421 4.13932 -0.43776 0.0656 0.88089 1.32423 -1.84613 -0.02144 -0.13757 -1.53243 -0.35931 0 0 0 -0.70071 0 0.05468 -0.03981 0.03367 0 2.91491 -0.09002 0 -2.7348 -0.3031 0.28675 -2.25859
VAL_1670 -6.24142 0.5581 2.54811 -0.30401 0.36327 0.08076 1.9405 -2.12297 -0 -0 -0.48615 -1.06974 0 0 0 0 0 0.01772 0.06602 0.00023 0.33456 0 0.31117 0 1.9342 0.76712 0.72927 -0.57325
ASN_1671 -3.53921 0.11701 3.6291 -0.352 0.10507 0.67249 1.15549 -1.75131 -0 -0 0.20621 -1.44421 0 0 0 -0.66031 0 0.05155 -0.05612 0.00915 0 2.26996 -0.49638 0 -0.93687 0.84777 0.65356 0.48096
GLN_1672 -4.17488 0.2715 3.03077 -0.68286 0.09362 0.76215 1.49695 -1.61542 -0.00515 -0.07685 0.12643 -0.55799 0 0 0 -0.66031 0 0.0655 -0.05112 0.0023 0 2.45132 -0.18848 0 -0.18838 -0.18518 0.22767 0.1416
PHE_1673 -9.07968 0.59948 2.08262 -0.63894 0.04051 0.37725 2.47364 -2.30412 -0 -0 -1.86091 0.10742 0 0 0 0 0 0.0599 0.11091 0.04602 0 1.96186 -0.18033 0 1.0402 -0.23127 0.23867 -5.15677
SER_1674 -4.14165 0.47976 3.73687 -0.03672 0.00089 0.06752 1.35429 -1.6647 -0.00466 -0.02663 -0.78694 -0.66888 0 0 0 0 0 0.06882 -0.08872 0.00079 0.39758 0 0.43912 0.60012 -0.77834 -0.01605 0.41453 -0.65301
LYS_1675 -5.90731 0.47472 6.27726 -0.48035 0.15212 0.28615 2.74071 -2.59603 -0 -0 -2.63327 -0.10454 0 0 0 0 0 0.03247 -0.0137 0.05893 1.79962 0 0.10451 0 -1.5107 0.09434 0.99793 -0.22714
PRO_1676 -5.82116 0.55696 3.89793 -0.18587 0.00293 0.13309 1.51154 -1.64494 -0 -0 -0.37489 -0.01806 0 0 0 0 0 0.02997 -0.03424 0.00095 0.72448 0 -0.55589 0 -2.4119 -0.21073 0.97259 -3.42725
ILE_1677 -7.58481 0.53162 3.7572 -0.51003 0.35714 0.10646 2.16904 -2.51919 -0 -0 -2.32805 -0.19062 0 0 0 0 0 0.03848 -0.05159 0.01037 0.82251 0 -0.43067 0 0.73287 -0.14866 0.52672 -4.71121
LEU_1678 -7.9778 2.77408 2.12152 -0.71236 1.08183 0.33891 1.82643 -2.18863 -0.04507 -0.22163 -1.02408 -0.12235 0 0 0 0 0 0.07316 0.01814 0.00658 1.02727 0 -0.16786 0 0.18072 0.09085 1.41293 -1.50736
TRP_1679 -11.4231 1.32643 4.32787 -1.31013 0.15727 0.58303 2.6367 -3.34254 -0 -0 -1.74931 -0.31648 0 0 0 0 0 0.0127 0.07832 0.00378 0 2.26301 -0.2261 0 1.6906 0.06696 1.45362 -3.76738
ASP_1680 -6.11253 0.3066 7.59208 -0.11338 0.02897 0.35297 3.0921 -3.4897 -0 -0 -4.0319 -0.22447 0 0 0 -0.32631 0 0.02481 0.00185 0.00063 0 1.87661 0.27754 0 -2.3716 -0.11234 0.48709 -2.741
TYR_1681 -11.3866 1.56529 5.29178 -0.94232 0.04703 0.37311 4.16372 -3.60158 -0.0001 -0.00049 -3.43676 -0.28526 0 0 0 -0.7623 0 0.02036 0.01373 0.04715 0 1.94941 -0.24894 0.0057 1.2797 -0.10063 0.60223 -5.40578
PHE_1682 -10.0583 0.7317 3.47233 -0.76602 0.02261 0.23089 2.71477 -3.01409 -0 -0 -2.80445 -0.07818 0 0 0 0 0 0.00903 0.0118 2e-05 0 1.79992 -0.45359 0 1.0402 -0.00839 0.60524 -6.54455
SER_1683 -6.40052 0.23909 6.10776 -0.03014 6e-05 0.0202 3.40579 -3.10948 -0.01354 -0.08102 -4.42648 0.01855 0 0 0 0 0 0.0101 0.10426 0.02927 0.51005 0 0.31688 1.76702 -0.77834 0.03711 0.37869 -1.89469
LEU_1684 -9.415 0.96197 5.51199 -0.49127 0.22344 0.12164 3.31004 -3.52172 -0 -0 -2.46934 0.23643 0 0 0 0 0 0.0038 0.01604 0.4499 0.36714 0 -0.27047 0 0.18072 -0.12726 0.45613 -4.45583
VAL_1685 -8.22837 0.58249 3.88823 -0.30741 0.22581 0.07037 2.89879 -3.04927 -0.01323 -0.1574 -2.52059 -0.12002 0 0 0 0 0 0.00852 -0.04228 0.0028 0.05045 0 -0.34255 0 1.9342 -0.16977 0.39693 -4.89228
LEU_1686 -7.59826 0.32623 2.93948 -0.45751 0.16071 0.10886 2.55486 -2.61749 -0 -0 -2.40434 0.18376 0 0 0 0 0 0.01255 0.10496 0.0112 0.29324 0 -0.29805 0 0.18072 -0.20155 0.3109 -6.38974
THR_1687 -6.76612 1.03589 5.88464 -0.21632 0.24266 0.07714 3.33237 -3.07379 -0 -0 -3.39821 -0.10715 0 0 0 0 0 0.00896 -0.01667 0.0992 0.05879 0 -0.01278 2.33441 -1.0874 -0.10825 0.43022 -1.28242
ASN_1688 -9.08637 0.64093 8.02496 -0.19476 0.06277 0.28816 4.2915 -4.27877 -0.02371 -0.24942 -3.73733 -0.31375 0 0 0 -0.93059 0 0.01945 0.09406 0.07825 0 1.48716 0.27707 0 -0.93687 0.08619 0.71532 -3.68573
ALA_1689 -6.09427 0.90132 3.55157 -0.02043 0 0 2.71906 -2.79225 -0 -0 -1.90077 -0.3549 0 0 0 0 0 0.11245 0.03143 0 0 0 -0.20276 0 1.8394 -0.17266 0.6821 -1.70072
CYS:disulfide_1690 -5.16655 0.46126 4.16743 -0.06144 0 0.05186 2.12025 -2.2012 -0.00251 -0.00763 -2.17106 -0.36545 0 0 0 0 -0.01416 0.05875 -0.01367 0.03796 0.67461 0 0.26216 0 3.6196 0.22314 0.44441 2.11775
GLU_1691 -6.04721 0.3994 6.27714 -0.36306 0.09894 0.41945 2.67189 -2.76313 -0.01274 -0.16681 -3.82114 -0.56095 0 0 0 -1.04844 0 0.09886 0.27622 0.09207 0 4.02755 -0.10429 0 -2.7348 0.49735 0.58992 -2.17377
LEU_1692 -8.03078 0.50029 3.38433 -0.50999 0.19726 0.15525 2.23578 -2.55356 -0.00225 -0.01684 -3.46928 0.13068 0 0 -0.25521 0 0 0.76175 -0.03957 0.09922 0.30683 0 -0.06901 0 0.18072 0.04817 1.3342 -5.61201
GLY_1693 -3.88256 0.34788 3.86882 -0.00068 0 0 2.01558 -2.11124 -0.00225 -0.01684 -0.62812 -0.2199 0 0 0 0 0 0.25241 -0.00331 0 0 0 -1.53816 0 0.83697 0.25327 0.97597 0.14786
GLU_1694 -4.63842 0.66322 4.47485 -0.25598 0.06062 0.42022 2.33154 -2.13804 -0.03707 -0.33035 -3.27629 -0.53988 0 0 0 0 0 0.04202 -0.06782 0.0182 0 3.17965 -0.09501 0 -2.7348 0.00757 0.29538 -2.62037
TRP_1695 -8.82052 0.68175 4.13114 -1.35235 0.14158 0.53914 1.91151 -2.83543 -0.02199 -0.13573 -1.49735 -0.40504 0 0 -0.25521 0 0 0.07861 -0.10222 0.05959 0 1.5196 -0.0449 0 1.6906 -0.45411 0.54279 -4.62854
VAL_1696 -7.68714 0.85166 1.68184 -0.30153 0.24674 0.0546 1.85783 -2.36135 -0 -0 -0.58054 0.36826 0 0 -0.92842 0 0 0.02137 -0.08034 0.15665 0.41749 0 0.53063 0 1.9342 -0.23435 0.55376 -3.49863
PHE_1697 -9.56278 1.38086 2.17618 -0.53767 0.04211 0.27527 1.75613 -2.42471 -0.0104 -0.07624 -2.40023 -0.05634 0 0 -0.25215 0 0 0.05639 -0.03029 0.02137 0 2.02677 -0.14308 0 1.0402 -0.3495 0.68098 -6.38713
SER_1698 -3.75428 0.16823 5.08497 -0.022 0 0.01883 1.88677 -2.2013 -0.03411 -0.25458 -1.77722 0.17059 0 0 -0.54818 0 0 0.06331 -0.00433 0.01376 0.68814 0 -0.15972 0.60468 -0.77834 -0.29595 0.68694 -0.44381
ALA_1699 -2.12702 0.09423 1.75246 -0.02381 0 0 0.38729 -0.96563 -0.01467 -0.09853 -0.22699 -0.18591 0 0 0 0 0 0.12231 -0.01825 0 0 0 -0.16377 0 1.8394 -0.42351 0.27617 0.22377
VAL_1700 -4.22974 0.54853 1.65702 -0.38832 0.39456 0.09512 0.29121 -1.2115 -0 -0 -0.39154 -0.06556 0 0 0 0 0 0.17032 -0.05661 0.0006 0.99413 0 -0.68968 0 1.9342 -0.58888 0.21504 -1.3211
LYS_1701 -4.36911 0.19542 3.94368 -0.47332 0.12375 0.26881 2.06641 -1.89014 -0.00802 -0.04531 -2.96103 -0.09919 0 0 0 0 0 0.21154 0.00066 0.01544 1.80184 0 0.12307 0 -1.5107 -0.22548 0.3903 -2.44138
SER_1702 -3.35579 0.3982 3.61318 -0.03633 0.0029 0.06945 1.34404 -1.62574 -0 -0 -1.96482 -0.31194 0 0 -1.03813 0 0 0.85386 1.10837 0.01448 0.20509 0 -0.40805 1.76357 -0.77834 -0.2012 1.31047 0.96326
PRO_1703 -3.97157 0.40233 2.76865 -0.13961 0.00039 0.10279 1.12783 -1.23624 -0 -0 -0.76582 0.18212 0 0 -0.4639 0 0 2.06603 -0.04234 0.02799 0.16161 0 -1.08733 0 -2.4119 -0.55055 1.78105 -2.04845
GLN_1704 -2.52981 0.06097 2.76374 -0.69455 0.13276 0.80085 0.9183 -1.27502 -0 -0 -0.03137 -0.72623 0 0 -0.57423 0 0 0.15346 0.11709 0.00467 0 2.34903 -0.18034 0 -0.18838 -0.41272 0.89015 1.57836
ALA_1705 -1.99898 0.3133 1.76574 -0.02475 5e-05 0 0.48968 -0.99664 -0 -0 0.38285 -0.20494 0 0 0 0 0 0.11559 0.41903 0 0 0 -0.06137 0 1.8394 -0.40771 0.94705 2.5783
PRO_1706 -1.65897 0.33788 0.96777 -0.14073 0.00453 0.10346 0.19394 -0.57071 -0 -0 -0.30641 0.14875 0 0 0 0 0 0.018 -0.07071 0.04263 0.16966 0 -0.92171 0 -2.4119 -0.79479 1.19997 -3.68935
LEU_1707 -3.32203 0.16162 0.81929 -0.4542 0.19168 0.08097 0.3772 -0.97061 -0 -0 -0.0604 0.18243 0 0 0 0 0 0.02234 -0.00732 0.05094 0.518 0 -0.37454 0 0.18072 -0.55537 0.59238 -2.56689
VAL_1708 -1.59597 0.09849 1.13503 -0.26897 0.15171 0.05589 0.20941 -0.72924 -0 -0 0.04733 -0.35477 0 0 0 0 0 0.01214 -0.07345 0.00138 0.24252 0 -0.77069 0 1.9342 -0.3641 0.27179 0.00269
LEU_1709 -2.46732 0.21972 1.27314 -0.56616 0.17034 0.13679 0.28293 -0.81137 -0 -0 -0.05382 0.31227 0 0 0 0 0 0.0199 0.03046 0.08402 0.46031 0 -0.16732 0 0.18072 -0.43899 0.19383 -1.14054
CYS_1710 -5.29648 0.5264 2.55245 -0.07178 0.00883 0.07289 1.47564 -1.33342 -0.01361 -0.15763 -1.77003 -0.14686 0 0 0 0 0 0.14466 0.09725 0.00119 1.02021 0 0.03368 0 3.6196 -0.34499 0.4749 0.89291
ASN_1711 -2.93443 0.19643 3.01714 -0.35795 0.15343 0.70211 1.60496 -1.4392 -0.01361 -0.15763 -1.71034 -0.81385 0 0 0 -0.77353 0 0.34305 1.54627 0.1818 0 1.83122 -0.53957 0 -0.93687 -0.06495 1.56292 1.39741
LYS_1712 -4.48038 0.26044 4.44571 -0.34038 0.0713 0.20328 2.18268 -1.90081 -0.00074 -0.01616 -1.77723 -0.09632 0 0 0 0 0 0.27721 0.00508 0.01576 0.94019 0 0.08244 0 -1.5107 1.89158 2.61687 2.86983
ASN_1713 -3.24343 0.20403 3.04127 -0.20173 0.02611 0.31259 1.82815 -1.58036 -0.00188 -0.03141 -2.25771 -0.51799 0 0 0 0 0 0.08254 0.04691 0.00032 0 2.1465 -0.54756 0 -0.93687 1.46963 1.61794 1.45702
PHE_1714 -6.35347 0.55343 3.34838 -0.69015 0.16708 0.39304 1.82124 -2.00792 -0 -0 -1.50226 0.11254 0 0 0 0 0 0.16546 0.05828 0.01315 0 2.3364 -0.00113 0 1.0402 -0.19487 0.40269 -0.33791
PHE_1715 -5.6168 0.51757 2.02257 -0.56872 0.02893 0.23811 1.252 -1.55996 -0.00188 -0.03141 -1.62443 0.16011 0 0 0 0 0 0.07041 -0.01403 0.09922 0 2.01489 -0.34697 0 1.0402 0.05064 0.42563 -1.84391
TRP_1716 -7.10682 0.58144 3.63618 -1.20469 0.07848 0.6065 2.41999 -2.59826 -0.00518 -0.0156 -1.99928 -0.39127 0 0 0 0 0 0.04232 0.03745 0.01247 0 1.72266 -0.46756 0 1.6906 0.00289 0.45268 -2.505
ALA_1717 -2.8486 0.5277 0.41099 -0.02718 0.00159 0 0.33663 -0.87879 -0 -0 -0.45464 -0.32995 0 0 0 0 0 0.03367 -0.05303 0 0 0 0.43049 0 1.8394 0.324 0.40037 -0.28734
VAL_1718 -6.64005 0.67952 1.96134 -0.36543 0.26211 0.08753 2.36117 -2.02642 -0.00518 -0.0156 -2.46889 -0.05407 0 0 0 0 0 0.10601 -0.04222 0.06067 0.78271 0 -0.73475 0 1.9342 0.0452 0.36437 -3.70776
LYS_1719 -3.21368 0.47672 1.7589 -0.30564 0.04102 0.15075 0.36714 -0.96505 -0.00973 -0.10668 -0.13045 -0.15615 0 0 0 0 0 0.17373 0.01888 0.01159 2.17302 0 0.10643 0 -1.5107 -0.13062 0.9007 -0.34982
PRO_1720 -4.87877 0.80046 2.80173 -0.21113 0.02249 0.1593 1.10629 -1.16369 -0 -0 -1.25018 -0.15104 0 0 0 0 0 0.51467 0.07798 0.00447 0.64745 0 -0.80621 0 -2.4119 -0.24491 1.11911 -3.86388
LYS_1721 -2.30117 0.2453 3.17326 -0.32742 0.05116 0.20902 1.26113 -1.33106 -0 -0 -2.24534 -0.37034 0 0 -0.95492 0 0 0.31694 0.10045 0.00573 1.81265 0 0.27245 0 -1.5107 0.91059 0.5069 -0.17539
ALA_1722 -2.56971 0.14961 1.60454 -0.02286 0 0 0.40029 -1.14958 -0.00252 -0.00814 -0.66826 -0.21945 0 0 0 0 0 0.10872 -0.00358 0 0 0 -0.00921 0 1.8394 1.04905 0.18586 0.68416
VAL_1723 -3.2369 0.12373 2.48969 -0.28192 0.17513 0.06664 0.92622 -1.55421 -0 -0 -0.88709 -0.46704 0 0 -0.5398 0 0 0.08242 -0.00701 0.00118 0.18355 0 -0.62846 0 1.9342 -0.23458 0.24507 -1.60919
ARG_1724 -5.06297 0.32202 4.90833 -0.59971 0.05703 0.39181 1.20677 -2.24518 -0.0089 -0.09017 -0.78611 0.6059 0 0 0 0 0 0.15941 0.04141 0.05144 1.96513 0 -0.13772 0 -1.2888 -0.29258 0.22662 -0.57627
GLN_1725 -5.30665 0.22211 4.53305 -0.67505 0.10984 0.77311 2.17432 -2.21104 -0.00186 -0.00772 -1.5692 -0.68631 0 0 -0.5398 0 0 0.15022 0.04993 0.14812 0 2.27153 -0.09946 0 -0.18838 -0.4176 0.32224 -0.94862
ILE_1726 -5.47101 0.70984 1.79707 -0.64789 0.46742 0.23768 0.90685 -1.5259 -0.02313 -0.15001 -0.30581 -0.09734 0 0 0 0 0 0.08383 0.00704 0.04842 0.33664 0 0.37185 0 0.73287 -0.05122 0.62388 -1.94892
GLU_1727 -3.53956 0.33237 4.28763 -0.2228 0.06186 0.37572 1.68829 -1.83397 -0.0132 -0.13865 -2.40292 -0.49284 0 0 -0.66689 0 0 0.1206 0.36972 0.10281 0 3.18842 0.14778 0 -2.7348 0.22661 1.11824 -0.02559
ASP_1728 -3.2245 0.22164 4.43464 -0.16002 0.14621 0.51828 0.51985 -1.84859 -0.00515 -0.06331 -0.99604 -2.2861 0 0 0 0 0 0.3868 0.17577 0.26169 0 2.59677 -0.46156 0 -2.3716 0.58132 2.13032 0.5564
GLN_1729 -1.9311 0.20045 2.58406 -0.23124 0.0281 0.16754 0.75878 -1.11954 -0.01385 -0.1198 0.55015 -0.6519 0 0 0 0 0 0.42189 0.05417 0.04291 0 2.6793 0.18087 0 -0.18838 1.57852 1.56503 6.55596
LEU_1730 -5.86056 0.80143 -0.04094 -0.70583 0.69483 0.31003 0.6134 -1.17241 -0.01061 -0.09242 0.5702 -0.20655 0 0 0 0 0 0.41297 0.05027 0.49895 1.39725 0 0.69487 0 0.18072 1.61694 0.75475 0.5073
GLY_1731 -3.14627 0.38404 3.47951 -0.00031 0 0 1.68106 -1.76861 -0.00934 -0.03423 -0.86062 -0.18421 0 0 0 0 0 0.12509 0.03445 0 0 0 -0.61935 0 0.83697 0.606 0.83435 1.35853
MET_1732 -6.00417 0.47831 2.81815 -0.77857 0.18909 0.23457 2.20812 -1.72455 -0 -0 -1.3619 -0.06043 0 0 0 0 0 0.76276 -0.05635 0.11671 0.88897 0 -0.1815 0 0.60916 -0.14101 0.67127 -1.33136
ASN_1733 -7.54381 0.46214 7.62111 -0.28 0.07581 0.50135 2.86576 -3.69618 -0 -0 -2.52048 -1.48159 0 0 -0.5535 0 0 0.58545 -0.08601 0.41573 0 3.17519 0.06907 0 -0.93687 -0.21646 0.71266 -0.83062
HIS_1734 -8.97628 1.45524 6.92845 -0.51004 0.02267 0.56478 2.83374 -3.85704 -0.01208 -0.16108 -2.49517 -0.21945 0 0 0 0 0 0.1666 -0.02164 0.02491 0 2.15854 -0.08523 0 -0.45461 -0.14723 0.72361 -2.0613
VAL_1735 -6.77776 0.86118 2.61729 -0.35502 0.28341 0.08614 2.5481 -2.24692 -0.00934 -0.03423 -0.3907 -0.39367 0 0 0 0 0 1.70787 -0.0392 0.05402 0.06671 0 -0.41155 0 1.9342 -0.06313 29.243 28.6805
LEU_1736 -8.29158 1.07578 4.23391 -0.63304 0.41461 0.22565 2.38528 -2.79343 -0 -0 -0.94605 -0.10639 0 0 0 0 0 0.73853 0.02578 0.10468 0.99383 0 -0.16322 0 0.18072 0.18291 29.135 26.763
HIS_1737 -9.26093 0.94035 9.32005 -0.46359 0.09903 0.43636 4.00536 -4.65339 -0.0198 -0.10968 -3.19289 -0.60526 0 0 0 0 0 0.14023 -0.0164 0.01414 0 2.87783 0.01321 0 -0.45461 0.05986 0.84483 -0.02532
SER_1738 -5.81454 0.29013 6.75375 -0.02415 0 0.0563 3.20764 -3.1813 -0.01211 -0.11908 -2.64474 -0.69032 0 0 0 0 0 0.91818 0.12336 0.01405 0.63803 0 0.35604 0.60334 -0.77834 0.07034 0.89762 0.66419
ILE_1739 -9.47443 1.21388 4.04298 -0.66213 0.55192 0.14646 2.8128 -3.1267 -0 -0 -1.68273 0.38342 0 0 0 0 0 0.85516 0.00211 0.01895 0.5961 0 -0.33804 0 0.73287 0.20324 1.15437 -2.56977
ARG_1740 -7.7239 0.52398 5.94974 -0.68113 0.11152 0.41448 2.44111 -2.79731 -0 -0 -0.9988 0.40066 0 0 0 0 0 0.63051 -0.04272 0.14632 2.42133 0 -0.08035 0 -1.2888 -0.14273 1.00154 0.28543
ARG_1741 -5.73525 0.26886 6.94762 -0.81581 0.15548 0.54356 2.74449 -3.06189 -0.03546 -0.23476 -2.42161 0.38281 0 0 0 -0.80239 0 0.58421 -0.03253 0.04304 1.46933 0 -0.03276 0 -1.2888 -0.30454 0.51949 -1.10692
ASN_1742 -4.92496 0.3751 3.5776 -0.18319 0.0218 0.28101 1.16174 -1.90952 -0.02001 -0.12889 -1.32666 -0.3352 0 0 0 0 0 1.83327 0.0839 0.00373 0 1.77295 0.05102 0 -0.93687 0.08403 0.50803 -0.01113
TYR_1743 -8.74567 1.52963 4.64218 -0.68669 0.08977 0.42924 3.58394 -2.97655 -0.00302 -0.01063 -3.06042 -0.19865 0 0 0 0 0 0.3337 0.06681 0.04082 0 1.91103 -0.14396 0.0022 1.2797 0.05655 1.19003 -0.67
PRO_1744 -4.81332 0.51742 3.65829 -0.08171 0 0.05079 1.98812 -1.64374 -0 -0 -0.81028 0.71004 0 0 0 0 0 0.11428 0.02535 0.00322 0.65124 0 -0.39475 0 -2.4119 -0.30838 1.17539 -1.56996
LYS_1745 -3.24171 0.38563 3.64611 -0.30316 0.02723 0.13549 1.61506 -1.69147 -0 -0 -0.46315 -0.00541 0 0 0 0 0 0.02465 -0.05031 0.00081 1.77197 0 -0.03482 0 -1.5107 -0.38479 0.33202 0.25346
LEU_1746 -7.39927 0.91255 2.89529 -0.48246 0.23789 0.11832 2.13973 -2.22291 -0 -0 -0.08698 0.14418 0 0 0 0 0 0.02837 0.48919 0.00752 0.24685 0 -0.25333 0 0.18072 -0.35103 0.37896 -3.01641
PHE_1747 -7.74021 0.92365 3.73111 -0.98927 0.06309 0.38923 1.58692 -2.27884 -0.02029 -0.11601 -0.29763 -0.02082 0 0 0 0 0 0.02474 0.00083 0.12715 0 1.94733 -0.45804 0 1.0402 -0.11388 0.515 -1.6857
GLU_1748 -2.9858 0.11206 3.37662 -0.21721 0.02711 0.30239 1.1963 -1.58999 -0 -0 -1.07256 -0.56189 0 0 0 0 0 0.02226 -0.05082 0.05614 0 3.06233 -0.2769 0 -2.7348 -0.12476 0.45258 -1.00693
GLU_1749 -5.11483 0.40673 5.91438 -0.33791 0.07252 0.47608 2.86979 -2.62339 -0.01623 -0.12557 -2.85505 -0.43488 0 0 0 0 0 0.05598 -0.0186 0.011 0 2.99671 0.22827 0 -2.7348 0.04101 0.5253 -0.6635
HIS_D_1750 -4.01428 0.41342 2.90296 -0.4109 0.06301 0.56915 0.87276 -1.37131 -0.02307 -0.15143 -0.66534 -0.48223 0 0 0 0 0 0.03675 -0.01184 0.01342 0 1.57405 -0.28315 0 -0.45461 0.07429 1.06348 -0.28488
LEU_1751 -6.30053 1.08908 1.02509 -0.44792 0.21448 0.06922 1.25809 -1.53472 -0.02029 -0.11601 0.24455 0.17704 0 0 0 0 0 0.03625 0.0081 0.09726 0.62796 0 -0.24698 0 0.18072 -0.23141 1.18202 -2.68798
ALA_1752 -3.62136 0.97005 1.50551 -0.02823 0.02123 0 0.83353 -1.14105 -0.01139 -0.05095 0.00472 -0.58976 0 0 0 0 0 0.0215 0.02904 0 0 0 0.24605 0 1.8394 0.87609 1.34184 2.24624
PRO_1753 -3.36199 0.56393 1.14639 -0.08526 0.00011 0.05276 0.29612 -0.65194 -0 -0 0.50565 0.69975 0 0 0 0 0 0.06697 -0.12577 0.00018 0.55012 0 -0.28438 0 -2.4119 0.74463 1.27531 -1.01932
PHE_1754 -4.905 0.35807 0.69407 -0.64924 0.04871 0.41135 0.42741 -1.06439 -0.00491 -0.01561 -0.12147 0.08187 0 0 0 0 0 0.14924 -0.04137 0.19661 0 2.01527 -0.15423 0 1.0402 0.04746 0.55992 -0.92603
MET_1755 -7.51565 0.72419 2.64445 -0.24304 0.01467 0.09265 1.11058 -1.74762 -0.00454 -0.02508 0.37968 -0.06389 0 0 0 0 0 0.0322 -0.02527 0.16504 2.27342 0 0.09519 0 0.60916 0.32027 0.47625 -0.68734
ASN_1756 -1.79009 0.11799 2.20786 -0.2003 0.01388 0.31347 0.35186 -1.03174 -0.00491 -0.01561 0.36678 -0.57192 0 0 0 0 0 0.01217 -0.05292 0.0028 0 2.15372 -0.41202 0 -0.93687 -0.10616 0.37056 0.78853
ASP_1757 -3.98545 0.30732 3.92136 -0.12082 0.01487 0.37319 1.90246 -1.90356 -0 -0 -1.5775 -0.33425 0 0 0 0 0 0.00254 -0.05872 0.0112 0 2.47077 -0.32771 0 -2.3716 -0.49894 0.15928 -2.01556
LEU_1758 -7.24228 0.74775 4.27437 -0.50391 0.31679 0.132 2.15432 -2.48725 -0 -0 -1.48615 0.21008 0 0 0 0 0 0.03452 0.00675 0.13494 0.27255 0 -0.29182 0 0.18072 -0.56362 0.28601 -3.82423
GLN_1759 -4.55437 0.22137 5.33747 -0.81574 0.11027 0.87767 2.00802 -2.50896 -0 -0 -2.5687 -0.88493 0 0 0 -0.67729 0 0.03545 -0.05014 0.12404 0 3.22639 -0.26398 0 -0.18838 -0.40304 0.38349 -0.59139
VAL_1760 -4.54318 0.29731 4.61774 -0.30665 0.20846 0.07046 2.07336 -2.36098 -0.0008 -0.0027 -0.21951 -0.22103 0 0 0 0 0 0.05232 -0.04616 0.00287 0.12531 0 -0.39408 0 1.9342 -0.20582 0.33111 1.41224
ASN_1761 -7.26036 0.63581 5.90569 -0.21944 0.30668 0.30103 2.84437 -3.1545 -0 -0 -2.23849 -0.90303 0 0 0 0 0 0.12442 0.10555 0.02234 0 5.1935 0.54353 0 -0.93687 0.12403 0.38291 1.77717
ARG_1762 -6.50855 0.44063 7.04381 -0.69376 0.09356 0.42653 2.78856 -3.1808 -0 -0 -3.57645 0.36217 0 0 0 -0.67729 0 0.04244 -0.06065 0.18922 1.45789 0 -0.14693 0 -1.2888 -0.13591 0.55516 -2.86917
SER_1763 -3.26738 0.16726 4.26549 -0.03987 0.01738 0.03014 1.65089 -1.96614 -0 -0 -1.67353 -0.00091 0 0 0 0 0 0.04347 0.14516 0.01627 0.2845 0 0.29936 1.77548 -0.77834 0.32616 0.56662 1.862
LEU_1764 -2.04876 0.33636 2.73516 -0.53161 0.22876 0.17191 1.6257 -1.31481 -0.02187 -0.25948 -1.90823 -0.06381 0 0 0 0 0 0.67696 0.02801 0.02949 0.28634 0 0.69135 0 0.18072 0.95484 0.73679 2.53381
ASP_1765 -4.84573 0.46234 6.35096 -0.27028 0.05183 0.89336 2.06013 -2.73727 -0.02657 -0.25096 -1.26461 -0.53427 0 0 -0.5535 0 0 2.36555 0.46915 0.06044 0 2.00857 -0.66003 0 -2.3716 0.3653 0.83158 2.4044
SER_1766 -1.83006 0.41069 2.80851 -0.0304 0.04208 0.03238 1.27011 -1.26183 -0.02654 -0.2787 -1.23362 -0.07838 0 0 0 0 0 0.79826 -0.01204 0.01685 0.12638 0 0.07735 0.62135 -0.77834 0.26749 0.53021 1.47176
GLY_1767 -2.19887 0.25589 2.11696 -0.00027 0 0 0.43604 -1.07752 -0 -0 0.55804 -0.15609 0 0 0 0 0 0.96428 -0.11305 0 0 0 -1.12488 0 0.83697 0.33755 0.29971 1.13476
ARG_1768 -1.77866 0.11305 2.11146 -0.46982 0.08508 0.29857 0.61183 -0.90077 -0.02239 -0.16415 0.83764 -0.15366 0 0 0 0 0 0.15967 -0.07735 0.00411 1.64502 0 -0.17411 0 -1.2888 0.07611 0.22991 1.14274
LEU_1769 -5.95939 0.83744 3.52486 -0.48656 0.21891 0.08386 0.92438 -2.03442 -0.0141 -0.11718 -1.81702 0.36331 0 0 0 0 0 0.01781 -0.02496 0.00926 0.45218 0 -0.06271 0 0.18072 -0.24006 0.5754 -3.56827
LYS_1770 -3.93192 0.35474 3.53178 -0.42868 0.14676 0.18765 1.81201 -1.55453 -0.00186 -0.00772 -1.61336 0.20993 0 0 -0.66689 0 0 1.25775 -0.08537 0.17134 2.49579 0 0.00188 0 -1.5107 -0.56058 0.9019 0.70993
PHE_1771 -8.07092 0.76688 2.32415 -0.57828 0.03092 0.35429 1.84247 -1.86869 -0.02294 -0.17232 -1.79387 -0.08434 0 0 0 0 0 0.71326 0.24883 0.0607 0 1.82031 0.04782 0 1.0402 0.25658 1.38001 -1.70492
LEU_1772 -7.14025 0.87626 3.7578 -0.70727 0.31411 0.2788 2.30288 -2.51779 -0.01194 -0.07688 -2.04673 0.13923 0 0 0 0 0 0.18116 -0.01372 0.10093 0.91717 0 -0.24534 0 0.18072 0.47051 1.30444 -1.9359
ASP_1773 -4.58115 0.13433 5.37744 -0.11265 0.01095 0.34521 2.30838 -2.52135 -0.02486 -0.16834 -3.49871 -0.45798 0 0 0 -0.80239 0 0.07989 0.02782 0.00631 0 1.68236 0.08718 0 -2.3716 -0.18337 0.46117 -4.20138
VAL_1774 -6.17474 0.34884 3.39234 -0.31133 0.20132 0.07285 2.31997 -2.50377 -0 -0 -1.44905 -0.33564 0 0 0 0 0 0.0254 -0.04098 0.00825 0.21126 0 -0.38518 0 1.9342 -0.0981 0.27669 -2.50766
CYS:disulfide_1775 -6.11453 0.39254 4.61116 -0.03486 0.00016 0.01273 2.54754 -2.55688 -0 -0 -1.9042 -0.39373 0 0 0 0 -0.01416 0.03099 0.07017 0.31327 0.35831 0 0.26292 0 3.6196 0.23841 0.46983 1.90927
VAL_1776 -7.43283 0.64318 4.59983 -0.31209 0.22636 0.07151 2.91576 -2.8412 -0.00932 -0.07519 -2.88425 -0.09692 0 0 0 0 0 0.04738 -0.07175 0.01231 0.0388 0 -0.35838 0 1.9342 0.25541 0.38795 -2.94925
ALA_1777 -5.43672 0.315 3.49315 -0.02177 0 0 2.5765 -2.45816 -0.01194 -0.07688 -1.97714 -0.36604 0 0 0 0 0 0.01717 0.01615 0 0 0 -0.32468 0 1.8394 -0.22823 0.31857 -2.32561
LEU_1778 -8.72042 0.40345 3.58358 -0.46354 0.17327 0.10932 2.66407 -2.92059 -0 -0 -2.30745 0.19675 0 0 0 0 0 0.00469 -0.05447 0.00506 0.30534 0 -0.29683 0 0.18072 -0.40914 0.33261 -7.21359
ASP_1779 -7.19874 0.52877 9.40271 -0.21995 0.01527 0.71053 4.05348 -4.06563 -0.0538 -0.38672 -6.31226 0.09416 0 0 -1.1457 0 0 0.01791 0.00569 0.32127 0 3.89653 0.1993 0 -2.3716 -0.23333 0.53032 -2.21177
MET_1780 -6.88097 0.63548 2.78775 -0.31937 0.10235 0.04167 1.24746 -1.71863 -0 -0 -0.82848 -0.11589 0 0 0 0 0 0.02135 0.03425 0.11975 1.16879 0 0.04846 0 0.60916 -0.05038 0.55008 -2.5472
MET_1781 -5.91501 0.55128 3.19031 -0.80238 0.27588 0.35194 1.93876 -1.90603 -0.01686 -0.09778 -0.90249 -0.1803 0 0 0 0 0 0.02762 -0.01898 0.18303 2.84891 0 0.10587 0 0.60916 0.16251 0.558 0.96343
ASN_1782 -6.72793 0.63917 6.94204 -0.3235 0.13083 0.57249 3.23379 -3.28725 -0.03428 -0.25801 -2.74063 -0.68598 0 0 -0.85258 0 0 0.02397 -0.01707 0.00342 0 1.91184 -0.27283 0 -0.93687 0.16183 0.56807 -1.94948
GLU_1783 -3.56841 0.14888 4.32819 -0.56534 0.19194 1.5138 1.29259 -1.95462 -0.02576 -0.18976 -0.46336 -2.96182 0 0 0 -0.64989 0 0.01934 -0.05723 0.08825 0 3.3021 -0.23425 0 -2.7348 -0.19938 0.49682 -2.22272
ASN_1784 -5.13017 0.40293 4.24693 -0.20237 0.04079 0.32826 1.62027 -2.17638 -0.00592 -0.03807 -1.74024 -0.43541 0 0 -1.15403 0 0 0.03553 -0.06197 0.02475 0 1.97077 -0.4256 0 -0.93687 -0.58864 0.52184 -3.7036
LEU_1785 -7.28603 0.84487 3.52326 -0.4744 0.21314 0.1077 1.81658 -2.34867 -0 -0 -1.0786 0.21569 0 0 0 0 0 0.36516 0.06627 0.00996 0.53831 0 -0.21532 0 0.18072 -0.20498 0.59659 -3.12976
GLY_1786 -3.33351 0.21348 3.95653 -5e-05 0 0 1.1175 -1.86608 -0.04303 -0.26082 -0.70106 -0.37437 0 0 0 0 0 0.10689 -0.07776 0 0 0 -0.57945 0 0.83697 0.27284 0.42737 -0.30456
ILE_1787 -8.14182 1.24463 4.54883 -0.4985 0.44776 0.09222 2.50995 -2.73381 -0 -0 -2.99237 0.13576 0 0 -0.57781 0 0 0.08542 0.13092 0.14018 0.52223 0 -0.48635 0 0.73287 0.24863 0.55908 -4.03219
ILE_1788 -7.58646 0.90815 2.8681 -0.66824 0.50593 0.15377 2.48602 -2.33617 -0 -0 -2.34015 0.26205 0 0 -0.56789 0 0 0.04556 -0.06129 0.00998 0.62665 0 -0.34728 0 0.73287 0.10328 0.85794 -4.34716
SER_1789 -3.10598 0.15997 3.21235 -0.02956 0.00045 0.04835 0.6965 -1.61923 -0.0281 -0.15529 0.07418 -0.9472 0 0 0 0 0 0.05365 -0.1138 0.00575 0.15858 0 -0.27712 0.63561 -0.77834 -0.33118 0.5387 -1.8017
HIS_D_1790 -5.41601 0.44434 6.36355 -0.50206 0.00172 0.54491 3.04751 -2.87109 -0 -0 -2.42885 -0.45597 0 0 0 -0.77785 0 0.33793 -0.0309 0.61494 0 2.70832 -0.11343 0 -0.45461 0.02526 0.52217 1.55991
LEU_1791 -6.50401 1.03165 2.47528 -0.48353 0.18293 0.11723 1.60612 -1.9755 -0.00123 -0.01872 -0.47089 0.24501 0 0 0 0 0 0.2078 -0.01648 0.04429 0.29876 0 -0.31169 0 0.18072 0.11103 0.70268 -2.57857
LEU_1792 -7.09801 0.73148 2.96566 -0.51836 0.17834 0.15908 1.58142 -2.14715 -0 -0 -2.06981 0.13104 0 0 0 0 0 0.37153 -0.05729 0.02624 0.07786 0 -0.08792 0 0.18072 -0.42525 0.60687 -5.39354
LYS_1793 -3.64763 0.67197 6.05904 -0.38002 0.06011 0.18062 2.91688 -2.51205 -0 -0 -4.98921 0.65451 0 0 0 0 0 0.28461 0.08286 0.02197 2.92535 0 -0.01727 0 -1.5107 -0.29372 0.63776 1.14507
VAL_1794 -2.83616 0.47741 3.17206 -0.26354 0.14464 0.04943 1.30525 -1.47212 -0 -0 -0.06954 0.15127 0 0 0 0 0 0.12772 -0.05364 1e-05 0.1498 0 -0.2935 0 1.9342 -0.26864 0.52067 2.77532
ARG_1795 -3.23808 0.3299 3.47054 -0.80094 0.11639 0.54363 1.16348 -1.52859 -0.00745 -0.10437 -0.19862 0.38508 0 0 -0.68419 0 0 0.02364 -0.06969 0.00311 1.55931 0 -0.19597 0 -1.2888 -0.43862 0.49712 -0.4631
ASP_1796 -3.11682 0.62047 4.93728 -0.11718 0.02799 0.37236 1.26244 -2.10152 -0 -0 -2.76581 -0.62526 0 0 0 0 0 0.04383 0.00237 0.00333 0 2.00326 -0.08299 0 -2.3716 -0.08949 0.54139 -1.45595
ASN_1797 -4.99698 0.55351 4.25699 -0.20834 0.03838 0.3398 1.79587 -2.25851 -2e-05 -0.00057 0.13638 -0.87984 0 0 -0.68419 0 0 0.57985 0.0684 0.00585 0 2.47781 -0.71732 0 -0.93687 0.69083 0.46624 0.72727
ASN_1798 -2.24702 0.09876 2.22621 -0.18902 0.05694 0.29502 0.56467 -1.09048 -0.00745 -0.10437 -0.55442 -0.31652 0 0 0 0 0 0.35282 0.03438 0.01239 0 1.51143 0.01878 0 -0.93687 0.48947 0.36706 0.58179
VAL_1799 -4.15702 0.53402 1.31261 -0.2626 0.14721 0.05347 0.46405 -1.35401 -2e-05 -0.00057 -0.02109 -0.30218 0 0 0 0 0 0.14149 -0.05922 0.00244 0.3672 0 -0.72774 0 1.9342 -0.22168 0.25897 -1.89049
TYR_1800 -9.78726 1.03627 3.23192 -0.61326 0.04195 0.3268 3.40425 -2.86239 -0.02138 -0.17835 -2.60459 -0.12553 0 0 0 0 0 0.02314 0.02536 0.12978 0 1.92761 -0.35846 7e-05 1.2797 -0.29836 0.37763 -5.04512
ILE_1801 -6.22713 0.36302 2.98243 -0.60648 0.39056 0.11351 1.79721 -2.33378 -0 -0 -1.76581 0.3363 0 0 0 0 0 0.05063 -0.0212 0.01417 0.94462 0 -0.73641 0 0.73287 -0.41189 0.50065 -3.87674
VAL_1802 -7.37949 1.01815 1.90702 -0.31096 0.19608 0.06583 2.11922 -2.16286 -0.00343 -0.00978 -2.16252 -0.43378 0 0 0 0 0 0.05525 -0.02385 0.05718 0.24671 0 -0.38133 0 1.9342 -0.49392 0.44977 -5.31253
LYS_1803 -8.14917 0.71312 8.3522 -0.47401 0.1161 0.22545 3.89769 -3.45305 -0.01991 -0.13466 -5.72439 0.16156 0 0 0 -0.70897 0 0.02434 0.00612 0.23038 2.71645 0 0.18356 0 -1.5107 -0.25857 0.43417 -3.37228
GLN_1804 -6.21198 0.62166 4.75483 -0.41797 0.15071 0.26087 2.84402 -2.30366 -0 -0 -2.35947 -0.68633 0 0 0 0 0 0.0155 -0.06324 0.03661 0 3.53991 -0.10082 0 -0.18838 -0.11101 0.367 0.14824
SER_1805 -4.20477 0.39174 4.11298 -0.03521 0.00195 0.0485 1.16837 -1.88176 -0 -0 -0.07195 -0.71366 0 0 0 0 0 0.03883 -0.04748 0.00264 0.17996 0 -0.09257 1.76981 -0.77834 -0.42872 0.31161 -0.22806
ASP_1806 -4.96808 0.35377 6.78772 -0.10535 0.0028 0.31744 2.57793 -2.99584 -0.01995 -0.13653 -2.75776 -0.16321 0 0 0 0 0 0.02318 -0.02002 0.01327 0 2.26091 -0.23484 0 -2.3716 -0.4118 0.35822 -1.48974
CYS_1807 -6.48589 0.51822 4.45419 -0.04877 0 0.01538 2.36144 -2.29097 -0.02266 -0.16864 -1.86321 0.03382 0 0 0 0 0 0.01357 -0.03305 0.03635 0.29972 0 0.27949 0 3.6196 -0.01548 0.3475 1.05062
ALA_1808 -3.35618 0.22467 2.60706 -0.02404 0 0 1.72499 -1.76918 -0.00023 -0.00242 -1.02522 -0.37458 0 0 0 0 0 0.03102 -0.0924 0 0 0 -0.36412 0 1.8394 -0.31048 0.33739 -0.5543
SER_1809 -2.95567 0.18005 3.16257 -0.02939 0.01489 0.02816 1.3725 -1.65345 -0 -0 -0.91238 -0.03227 0 0 0 0 0 0.02652 -0.06498 0.00604 0.56197 0 -0.15258 0.60024 -0.77834 -0.60505 0.26756 -0.9636
ALA_1810 -3.37991 0.21683 2.78382 -0.02485 1e-05 0 1.52782 -1.66131 -0.02382 -0.18863 -1.09879 -0.21852 0 0 0 0 0 0.01517 -0.05237 0 0 0 -0.11472 0 1.8394 -0.73842 0.2065 -0.91178
HIS_1811 -4.84072 0.36515 2.92612 -0.41311 0.00085 0.49124 0.85956 -1.72725 -0.02545 -0.21879 -0.44558 -0.39512 0 0 0 0 0 0.05363 0.01328 0.0059 0 2.72287 -0.03627 0 -0.45461 -0.58216 0.24538 -1.4551
VAL_1812 -4.18008 0.16322 3.34776 -0.28147 0.2029 0.05906 2.14347 -1.84338 -0 -0 -2.29061 -0.08266 0 0 0 0 0 0.0499 0.10336 0.01392 0.14894 0 -0.54122 0 1.9342 -0.32561 0.28627 -1.09203
ARG_1813 -6.06952 0.47538 5.03752 -0.65217 0.14154 0.44936 1.25206 -2.19956 -0.03943 -0.30716 -1.4683 -0.23708 0 0 0 -0.55661 0 0.13176 -0.01336 0.05162 2.52482 0 -0.20176 0 -1.2888 -0.22993 0.51976 -2.67985
GLN_1814 -2.69406 0.20535 2.54993 -0.2412 0.02928 0.19152 0.76088 -1.18935 -0.00819 -0.07902 -1.34903 -0.7734 0 0 -0.54818 0 0 0.21088 0.07535 0.01523 0 2.99112 -0.11859 0 -0.18838 -0.09127 0.68519 0.43404
SER_1815 -2.61352 0.15677 2.07877 -0.03034 0 0.07054 0.22659 -0.94067 -0 -0 -0.09474 -0.41188 0 0 0 0 0 0.16319 0.0009 0.00519 0.25746 0 -0.31626 0.60326 -0.77834 -0.40428 0.45855 -1.5688
GLU_1816 -2.20222 0.09017 2.60395 -0.19463 0.02178 0.27222 0.42074 -1.1206 -0.03916 -0.27805 -0.13602 -0.68083 0 0 0 0 0 0.35228 0.01279 0.02782 0 3.12605 -0.05343 0 -2.7348 -0.32607 0.46375 -0.37427
TYR_1817 -4.3414 0.26865 3.50292 -0.64639 0.04343 0.32975 0.94932 -1.71934 -0 -0 -0.52939 -0.1865 0 0 0 0 0 0.16404 -0.05557 0.00044 0 2.51333 0.09686 0.00012 1.2797 -0.04432 0.52392 2.14957
THR_1818 -3.20539 0.28689 3.4106 -0.21334 0.23911 0.07847 1.56195 -1.54313 -0.022 -0.23099 -0.21881 -0.19326 0 0 0 -0.96104 0 0.33439 -0.04255 0.01294 0.15665 0 0.13118 2.2782 -1.0874 -0.04605 0.32709 1.0535
ASN_1819 -5.05879 0.77162 4.70852 -0.38576 0.1412 0.75291 2.53867 -2.51831 -0 -0 -1.85092 -1.29848 0 0 -0.54289 0 0 0.42737 -0.06397 0.01185 0 2.31237 -0.59158 0 -0.93687 -0.34904 0.27526 -1.65684
TRP_1820 -3.8294 0.49873 3.8072 -0.93468 0.04122 0.47322 1.74043 -1.89863 -0 -0 -0.92559 -0.56572 0 0 0 0 0 0.5461 0.3232 0.075 0 1.59203 -0.03891 0 1.6906 0.2508 0.43001 3.27559
GLU_1821 -6.24249 0.70587 5.86507 -0.21978 0.03294 0.31704 2.34652 -2.6633 -0.00034 -0.00179 -2.507 -0.65504 0 0 -0.54289 0 0 0.07256 0.00355 0.07449 0 3.22423 0.20194 0 -2.7348 0.82074 0.57097 -1.33154
VAL_1822 -2.96437 0.65014 3.17745 -0.35831 0.16543 0.08791 1.8058 -1.62459 -0 -0 -0.71193 -0.10752 0 0 0 0 0 0.16168 -0.06216 0.06093 0.8203 0 0.09038 0 1.9342 0.10124 0.47839 3.705
GLY_1823 -1.69511 0.32708 1.5996 -6e-05 0 0 0.32949 -0.86671 -0 -0 0.45691 -0.41127 0 0 0 0 0 0.58971 -0.096 0 0 0 0.2376 0 0.83697 -0.13852 0.28792 1.45761
ILE_1824 -5.17581 0.5118 2.93172 -0.47505 0.38467 0.09276 1.67807 -1.68962 -0.01404 -0.10496 -0.76786 -0.13165 0 0 0 0 0 0.20981 0.01598 0.13372 0.60105 0 -0.39367 0 0.73287 0.23962 0.35161 -0.86896
SER_1825 -3.96114 0.65174 4.74305 -0.03036 0.02228 0.0309 3.11581 -2.23443 -0.01438 -0.10676 -2.24193 -0.13625 0 0 0 0 0 0.08126 0.11547 0.0408 0.20856 0 0.09291 0.74059 -0.77834 0.91071 0.97002 2.22051
PRO_1826 -5.51702 0.63992 3.51345 -0.06906 0 0.04263 1.49173 -1.63762 -8e-05 -0.00155 -1.22283 0.62139 0 0 0 0 0 0.03643 -0.17781 0.0077 0.17954 0 -0.74192 0 -2.4119 0.88606 0.99071 -3.37023
GLN_1827 -4.80552 0.33492 4.73804 -0.64867 0.37234 1.09187 1.79883 -2.23266 -0.02153 -0.15328 -1.30133 -2.41515 0 0 0 0 0 0.02226 0.01061 0.03387 0 4.45919 -0.15665 0 -0.18838 0.10799 0.4016 1.44836
GLN_1828 -6.77068 0.31789 7.28169 -0.79583 0.10792 0.83096 3.53931 -3.41772 -0.02153 -0.15328 -3.5559 -0.88542 0 0 0 -1.25812 0 0.01535 0.01635 0.00628 0 3.02471 -0.18881 0 -0.18838 -0.2528 0.38906 -1.95895
VAL_1829 -6.25725 0.47272 5.03343 -0.3011 0.18419 0.06764 2.77306 -2.92208 -0 -0 -2.01791 -0.05425 0 0 0 0 0 0.00387 -0.02707 0.00031 0.03243 0 -0.30826 0 1.9342 -0.13275 0.41001 -1.10878
CYS_1830 -6.91036 0.39193 5.52317 -0.04561 0 0.01603 2.90354 -2.81195 -0 -1e-05 -2.67682 -0.43395 0 0 0 0 0 0.00789 0.08648 0.0026 0.2917 0 0.25989 0 3.6196 0.16846 0.38755 0.78014
ARG_1831 -7.17803 0.54159 7.8294 -0.70055 0.09603 0.43937 3.46181 -3.65645 -0 -0 -3.33926 0.32741 0 0 0 -0.49966 0 0.01685 -0.03422 0.17028 1.44981 0 -0.04404 0 -1.2888 0.02804 0.43482 -1.94562
ASN_1832 -6.39023 0.38182 6.7294 -0.17323 0.01663 0.25817 3.27682 -3.30362 -0 -0 -3.15169 -0.33538 0 0 0 -0.75846 0 0.0544 0.09683 0.00059 0 1.42806 0.43183 0 -0.93687 -0.09113 0.39029 -2.07577
PHE_1833 -9.63915 0.99983 4.45502 -0.9228 0.04407 0.3162 2.80194 -3.00858 -0 -0 -2.64068 -0.03255 0 0 0 0 0 0.0389 -0.00756 0.00222 0 1.87461 -0.39324 0 1.0402 0.06582 0.37292 -4.63283
MET_1834 -8.11291 1.34922 4.80417 -0.6764 0.31294 0.19959 2.61712 -2.77796 -0.00803 -0.10966 -2.72651 0.06691 0 0 0 0 0 0.04144 0.16979 0.06146 0.98696 0 -0.11096 0 0.60916 -0.10154 0.54122 -2.864
VAL_1835 -8.70392 2.30759 3.85029 -0.32656 0.47174 0.07381 3.03926 -3.12193 -0 -0 -2.23779 0.02809 0 0 0 0 0 0.11166 0.00519 0.24644 0.02379 0 -0.27852 0 1.9342 -0.02419 0.99743 -1.60341
GLN_1836 -7.26922 0.69234 5.14525 -0.67996 0.19368 0.7164 2.54502 -2.83141 -0 -0 -2.99861 -0.40262 0 0 0 0 0 0.05098 0.05247 0.0098 0 2.8522 -0.22169 0 -0.18838 -0.06814 1.07422 -1.32769
VAL_1837 -6.97468 0.49994 3.62523 -0.31756 0.23411 0.07354 2.49101 -2.71142 -0 -0 -2.39987 -0.25022 0 0 0 0 0 0.02055 -0.04348 0.00133 0.12425 0 -0.31966 0 1.9342 -0.22076 0.68013 -3.55336
VAL_1838 -8.86979 1.46197 3.19599 -0.34295 0.11119 0.07933 3.02359 -2.98063 -0 -0 -1.35308 0.06573 0 0 0 0 0 0.11606 -0.03578 0.36539 1.11394 0 -0.21559 0 1.9342 -0.12941 0.85568 -1.60416
LEU_1839 -8.69989 1.00844 1.86202 -0.45221 0.13475 0.09961 2.39553 -2.54441 -0 -0 -1.13001 0.18197 0 0 0 0 0 0.02344 0.10346 0.11134 0.37432 0 -0.28042 0 0.18072 -0.17732 1.06039 -5.74826
SER_1840 -5.00447 0.51564 5.37153 -0.02896 0 0.06644 2.8806 -2.62985 -0 -0 -2.15164 -0.55764 0 0 0 0 0 0.05167 -0.03015 0.00172 0.75841 0 0.32772 0.60387 -0.77834 -0.00884 0.58713 -0.02515
SER_1841 -6.56429 0.6086 6.33787 -0.03067 0 0.0511 2.49754 -3.08317 -0.03728 -0.27519 -0.89117 -1.01154 0 0 0 0 0 0.09201 0.01017 0.12669 0.17656 0 -0.20768 0.77141 -0.77834 -0.25794 0.42331 -2.04203
MET_1842 -10.3102 0.91926 4.77386 -0.32399 0.04736 0.11577 2.2201 -2.8998 -0 -0 -0.95018 -0.26592 0 0 0 0 0 0.11006 0.00719 0.08692 1.54034 0 0.08514 0 0.60916 -0.55228 0.61397 -4.17328
ILE_1843 -5.51568 0.5059 2.08758 -0.46794 0.24041 0.0894 1.62025 -1.69486 -0 -0 -1.08237 0.01475 0 0 0 0 0 1.00542 2.59661 0.09443 0.51931 0 0.02036 0 0.73287 -0.04713 15.2446 15.9639
ASN_1844 -4.5046 0.57366 4.38208 -0.34994 0.10326 0.68871 1.47843 -2.17777 -0.01654 -0.15165 0.53608 -0.78247 0 0 0 0 0 1.14311 0.01925 0.01679 0 1.74084 -0.95521 0 -0.93687 0.95028 16.1831 17.9405
PRO_1845 -2.50269 0.26996 1.4981 -0.13268 0.00901 0.09525 0.47179 -0.75588 -0 -0 -0.33092 0.16416 0 0 0 0 0 0.38099 -0.04289 0.00695 0.11966 0 -0.8112 0 -2.4119 0.59073 1.58529 -1.79626
LEU_1846 -7.08638 0.76375 3.51057 -0.46711 0.14948 0.09054 2.99123 -2.33513 -0 -0 -2.25495 0.0898 0 0 0 0 0 0.02512 0.21329 0.01946 0.64784 0 -0.16987 0 0.18072 -0.30304 0.68664 -3.24804
VAL_1847 -4.58467 0.41098 1.81031 -0.27242 0.13938 0.05536 1.4072 -1.49818 -0.01659 -0.09656 -1.21899 -0.00243 0 0 0 0 0 0.005 -0.00715 0.0035 0.1125 0 -0.48252 0 1.9342 -0.34968 0.5417 -2.10908
MET_1848 -7.90447 0.88624 2.91643 -0.77177 0.63293 0.30812 1.1258 -1.80812 -0.00383 -0.02351 -1.31611 -0.38299 0 0 0 0 0 0.02416 0.04297 0.01048 2.97653 0 0.04363 0 0.60916 0.21289 0.7063 -1.71513
SER_1849 -5.23579 0.94941 5.53198 -0.02367 0 0.05727 3.23047 -2.62278 -0.01659 -0.09656 -3.51422 -0.7563 0 0 0 0 0 0.07324 0.02788 0.07818 0.43362 0 -0.17201 0.61538 -0.77834 0.79593 0.5971 -0.82578
THR_1850 -4.59359 0.27659 4.09453 -0.11459 0.06492 0.05267 2.49264 -2.08336 -0.01137 -0.08547 -2.1841 -1.05872 0 0 0 0 0 0.02697 -0.05436 0.00358 0.38954 0 0.24909 2.28294 -1.0874 0.25837 0.23977 -0.84135
SER_1851 -2.60219 0.28703 3.56884 -0.03031 0.00059 0.05139 1.66595 -1.62604 -0 -0 -0.81679 -0.95266 0 0 -0.3786 0 0 0.0304 -0.00895 0.00406 0.16554 0 -0.36864 0.60136 -0.77834 -0.34043 0.27141 -1.25637
CYS_1852 -6.16567 0.91198 3.57188 -0.08773 0.01683 0.0757 2.10356 -1.933 -0 -0 -1.68889 0.04989 0 0 0 0 0 0.07749 -0.04747 0.33152 0.60607 0 0.12491 0 3.6196 -0.44143 0.40383 1.52908
LEU_1853 -7.69397 0.70823 3.27454 -0.49176 0.23088 0.10211 2.25206 -2.35719 -0.01191 -0.05913 -0.92425 0.17084 0 0 0 0 0 0.03545 0.00359 0.07596 0.65091 0 -0.18232 0 0.18072 0.14663 0.64014 -3.24844
LYS_1854 -3.93999 0.23599 3.63547 -0.31603 0.03459 0.16118 1.19756 -1.62901 -0.02898 -0.1873 -0.65963 -0.10142 0 0 0 0 0 0.03605 -0.04127 0.00956 1.83799 0 -0.03623 0 -1.5107 0.0994 0.44781 -0.75495
SER_1855 -2.47806 0.29852 3.00687 -0.02867 0.00444 0.02659 1.14994 -1.42746 -0.00545 -0.02603 -0.98338 0.00197 0 0 -0.3786 0 0 0.02541 -0.03185 0.00077 0.64471 0 -0.23894 1.00136 -0.77834 -0.52121 0.28008 -0.45735
PHE_1856 -7.93218 0.93707 2.84633 -0.53419 0.03717 0.21384 2.18751 -2.30718 -0.01191 -0.05913 -0.61909 0.0176 0 0 0 0 0 0.0144 -0.02207 0.42933 0 2.2775 -0.24881 0 1.0402 -0.42871 0.48118 -1.68113
PHE_1857 -2.90342 0.19204 1.45627 -0.61954 0.03282 0.30895 0.66777 -0.99465 -0.00494 -0.01511 0.15193 -0.12231 0 0 0 0 0 0.04452 -0.05545 0.06074 0 2.40762 0.08503 0 1.0402 -0.2183 0.39359 1.90777
TRP_1858 -8.07609 1.03229 2.93129 -1.12014 0.31497 0.87628 1.23476 -2.06131 -0 -0 -0.83827 -0.10681 0 0 0 0 0 0.01538 -0.06365 0.18358 0 2.5167 -0.04355 0 1.6906 -0.27107 0.35717 -1.42787
PHE_1859 -7.93256 0.89775 2.35094 -0.84942 0.20159 0.32396 1.65637 -2.11835 -0 -0 -1.07987 -0.24587 0 0 0 0 0 0.00476 -0.00163 0.00399 0 2.98446 0.01448 0 1.0402 -0.01172 0.74671 -2.01421
ASN_1860 -5.07167 0.53209 4.23897 -0.19491 0.02272 0.30217 1.89167 -2.33233 -0 -0 -1.36734 -0.50875 0 0 0 0 0 0.03936 0.09505 0.00336 0 2.11045 -0.61829 0 -0.93687 -0.19433 0.62464 -1.364
GLU_1861 -4.48113 0.39925 4.23235 -0.46566 0.18938 0.99417 1.47444 -1.98641 -8e-05 -0.00155 -1.212 -0.57846 0 0 0 0 0 0.27832 -0.00972 0.08889 0 3.1261 -0.08496 0 -2.7348 -0.55572 0.25655 -1.07105
VAL_1862 -3.20902 0.34187 1.06161 -0.3039 0.20077 0.05927 0.61617 -1.1087 -0 -0 -0.04586 -0.03858 0 0 0 0 0 0.0808 -0.05301 0.00205 0.27287 0 0.1553 0 1.9342 -0.19034 0.30832 0.08383
LEU_1863 -4.19693 0.34021 3.2996 -0.46141 0.20275 0.08579 1.52343 -1.80087 -0 -0 -0.29734 0.26428 0 0 0 0 0 0.11784 -0.01408 0.10384 0.41536 0 0.26373 0 0.18072 0.45349 0.74575 1.22617
ASP_1864 -2.03719 0.30846 3.15042 -0.12193 0.01939 0.38271 1.02316 -1.38053 -0 -0 0.42783 -0.91625 0 0 0 0 0 0.22197 0.15781 0.00038 0 3.00388 -0.56359 0 -2.3716 1.12691 0.73832 3.17016
LEU_1865 -2.28971 0.14427 2.79293 -0.69339 0.18085 0.28438 0.83084 -1.27089 -0 -0 -0.49152 0.07792 0 0 0 0 0 0.27981 -0.0929 0.01455 0.42554 0 -0.0194 0 0.18072 1.26425 0.59882 2.21706
GLU_1866 -2.56133 0.23349 3.59945 -0.49629 0.26982 1.58446 1.14018 -1.55517 -0.01066 -0.04543 -0.70721 -2.73071 0 0 0 0 0 0.26488 0.00939 0.01505 0 4.64161 0.23918 0 -2.7348 1.05006 0.62598 2.83197
ASP_1867 -1.8834 0.2097 3.16156 -0.23868 0.02376 0.83207 1.0739 -1.42098 -0 -0 0.05505 -1.87762 0 0 0 0 0 0.15008 0.03443 0.06062 0 2.62085 -0.63835 0 -2.3716 0.77417 0.45507 1.02063
ASP_1868 -1.3524 0.1536 2.19708 -0.1093 0.00501 0.33035 0.53629 -0.95637 -0.00024 -0.00063 -0.19547 -0.41286 0 0 0 0 0 0.08087 -0.07247 0.00238 0 1.70542 0.0708 0 -2.3716 0.09971 0.35031 0.06049
SER_1869 -1.47282 0.16482 1.96982 -0.03387 0.00065 0.06115 0.40788 -0.9166 -0.01147 -0.04962 0.4533 -0.80696 0 0 0 0 0 0.34514 -0.07784 0.00031 0.47491 0 0.47741 0.62298 -0.77834 -0.0389 0.1538 0.94574
GLN_1870 -5.03062 0.28059 4.69714 -0.42831 0.09786 0.28279 1.22624 -2.26593 -0.01841 -0.08676 -1.20741 -0.14584 0 0 -0.46666 0 0 0.08626 -0.0034 0.09679 0 2.56277 0.17917 0 -0.18838 0.54094 0.29291 0.50175
VAL_1871 -5.22563 1.25176 0.98214 -0.30955 0.35797 0.06452 0.30666 -1.04015 -0.01486 -0.12076 0.78213 0.0429 0 0 0 0 0 0.06199 0.0373 0.02248 0.02963 0 -0.44631 0 1.9342 0.53623 0.75961 0.01226
ASP_1872 -4.108 0.25505 4.08966 -0.154 0.01142 0.51043 1.05579 -1.81745 -0.01913 -0.08166 0.75079 -0.76904 0 0 0 0 0 0.04129 0.16414 0.01596 0 2.27029 -0.19762 0 -2.3716 1.87906 0.69313 2.21849
LEU_1873 -3.65933 0.16898 2.46846 -0.49424 0.17931 0.15792 0.81572 -1.41706 -0.00029 -0.00883 0.20079 0.00303 0 0 0 0 0 0.03225 0.08989 0.00236 0.60515 0 0.2639 0 0.18072 1.83536 0.39262 1.81672
ALA_1874 -4.12239 0.25913 4.59716 -0.02813 0.00818 0 2.3378 -2.33185 -0.02294 -0.12524 -1.19806 -0.41629 0 0 0 0 0 0.08441 -0.06542 0 0 0 0.03239 0 1.8394 -0.18134 0.48387 1.15068
GLU_1875 -4.02631 0.37221 4.8847 -0.3506 0.10659 0.4322 1.94232 -2.18913 -0.00458 -0.01803 -1.88578 -0.67389 0 0 -0.46666 0 0 0.04235 -0.02982 0.00571 0 3.0989 -0.12422 0 -2.7348 -0.31306 0.41866 -1.51324
LEU_1876 -5.7216 0.42356 4.16694 -0.68602 0.19515 0.26603 2.04658 -2.28303 -0 -0 -0.80798 0.09614 0 0 0 0 0 0.01358 0.00118 0.04426 0.87124 0 -0.23096 0 0.18072 -0.07415 0.25967 -1.23868
THR_1877 -5.92882 0.48566 5.25851 -0.19621 0.12907 0.0724 2.5263 -2.74503 -0.00029 -0.00883 -1.54877 -0.50498 0 0 0 0 0 0.02849 -0.02356 0.01399 0.06405 0 -0.00478 2.29501 -1.0874 -0.00868 0.2231 -0.96077
ASP_1878 -5.50811 0.22071 6.9912 -0.10645 0.00464 0.31768 2.63439 -3.27728 -0.01486 -0.12076 -2.89458 -0.41969 0 0 0 0 0 0.03913 0.1378 0.03064 0 1.74304 0.28471 0 -2.3716 0.00209 0.2505 -2.0568
PHE_1879 -6.29117 0.39521 4.9559 -1.07465 0.11188 0.40389 2.9427 -2.86752 -0.0166 -0.1075 -2.44827 -0.04476 0 0 -0.79157 0 0 0.00682 0.01341 0.27368 0 1.82073 -0.45358 0 1.0402 -0.0183 0.45931 -1.69019
THR_1880 -7.68505 0.90179 7.16192 -0.11818 0.06948 0.04627 3.62029 -3.6757 -0 -0 -2.91323 -0.65904 0 0 0 0 0 0.01142 0.12859 0.02032 0.64016 0 0.16513 2.3497 -1.0874 -0.0275 0.71976 -0.33126
LEU_1881 -6.47506 0.95439 4.29459 -0.49528 0.21879 0.11477 2.50526 -2.64475 -0 -0 -2.21164 0.24993 0 0 0 0 0 0.01098 -0.0611 0.05575 0.27988 0 -0.30325 0 0.18072 -0.25292 0.70261 -2.87633
SER_1882 -3.20351 0.16286 3.94547 -0.04226 0.0003 0.06 2.21113 -1.89239 -0 -0 -2.06731 -0.45794 0 0 -0.79157 0 0 0.00859 -0.08557 0.35708 0.15177 0 -0.36766 2.08294 -0.77834 -0.44238 0.48474 -0.66404
ILE_1883 -5.61727 0.63351 3.47929 -0.56975 0.30847 0.19063 1.8567 -2.08269 -0.0484 -0.18101 -0.93228 -0.17338 0 0 0 0 0 0.033 -0.03742 0.00937 0.49015 0 0.14695 0 0.73287 -0.23188 0.43498 -1.55816
LYS_1884 -2.40924 0.12336 3.1196 -0.33581 0.0661 0.21878 1.18541 -1.45836 -0 -0 -1.22092 -0.37884 0 0 0 0 0 0.02722 -0.0603 0.01246 1.51932 0 -0.13476 0 -1.5107 -0.09579 0.40018 -0.9323
ASN_1885 -6.72153 0.53286 5.9811 -0.26511 0.07812 0.4143 2.54648 -2.75448 -0.06998 -0.32805 -0.68487 -0.76634 0 0 -0.78008 0 0 0.08512 -0.05657 0.07729 0 2.28434 -0.03945 0 -0.93687 -0.10218 0.28578 -1.22012
ASN_1886 -2.35086 0.05066 2.30579 -0.1934 0.04925 0.31198 0.66068 -1.24851 -0.02421 -0.13581 -0.18996 -0.54105 0 0 0 0 0 0.03124 -0.05869 0.00065 0 2.23913 -0.68628 0 -0.93687 -0.23086 0.29132 -0.65581
LYS_1887 -6.37798 0.65041 5.33148 -0.50908 0.123 0.33881 1.77812 -2.30032 -0.0061 -0.02306 -0.49097 0.10323 0 0 -0.78008 0 0 0.02335 -0.02891 0.2451 2.97522 0 0.21331 0 -1.5107 -0.34451 0.53013 -0.05956
VAL_1888 -3.78797 0.81392 1.54598 -0.2942 0.17802 0.06365 1.22338 -1.16658 -0.00371 -0.02268 0.81931 -0.15007 0 0 0 0 0 0.06086 0.00501 0.00346 0.04535 0 -0.48759 0 1.9342 0.09965 0.62369 1.50366
SER_1889 -3.82745 0.36511 3.67461 -0.03221 0 0.05008 1.7325 -1.6074 -0.00753 -0.04618 -1.2282 -0.74746 0 0 -1.16258 0 0 0.08562 -0.00196 0.00056 0.29418 0 -0.38256 1.80001 -0.77834 0.43157 0.48728 -0.90035
ARG_1890 -5.57086 0.48338 5.34896 -0.83474 0.18571 0.57402 2.58546 -2.39907 -0.01676 -0.14349 -1.80833 -0.07079 0 0 -0.95865 0 0 0.07449 0.01448 0.03169 1.91059 0 -0.19085 0 -1.2888 0.12632 0.49141 -1.45584
ALA_1891 -3.01472 0.25126 1.49869 -0.02985 0.00646 0 1.62287 -1.15538 -0 -0 -1.77584 -0.48372 0 0 0 0 0 0.26981 -0.0167 0 0 0 -0.05636 0 1.8394 0.14468 0.39815 -0.50124
MET_1892 -4.94932 0.41122 3.2668 -0.3984 0.10104 0.17671 1.60827 -1.57041 -0 -0 -1.51945 -0.26797 0 0 0 0 0 0.05186 0.10038 0.02434 1.59131 0 0.0648 0 0.60916 0.76905 0.32701 0.39639
PHE_1893 -6.327 0.64631 3.92127 -0.92174 0.24026 0.41222 2.28037 -2.16353 -0.03346 -0.12262 -1.76594 -0.35872 0 0 0 0 0 0.06416 0.19113 0.01504 0 2.78851 -0.06746 0 1.0402 0.66936 0.64772 1.15608
VAL_1894 -4.76261 0.6007 1.74842 -0.28665 0.16311 0.05088 1.13204 -1.61057 -0 -0 -0.42862 0.30404 0 0 0 0 0 0.14341 -0.14328 0.00312 0.50059 0 0.52219 0 1.9342 0.16556 0.64498 0.68151
GLU_1895 -3.49557 0.27055 2.86934 -0.20674 0.02364 0.2808 0.87067 -1.44276 -0 -0 -0.25619 -0.58167 0 0 0 0 0 0.09135 0.12086 0.01007 0 3.02813 -0.30091 0 -2.7348 -0.31784 0.28057 -1.49052
ASP_1896 -4.49037 0.34922 5.19697 -0.11295 0.01224 0.33816 1.4626 -2.23566 -0.01084 -0.10736 -2.01495 -0.25328 0 0 0 0 0 0.04863 0.00345 0.13309 0 3.96261 -0.59008 0 -2.3716 -0.29777 0.38321 -0.59468
ILE_1897 -4.4599 0.49444 3.03453 -0.61828 0.50503 0.10786 1.39336 -1.90788 -0.00934 -0.05415 0.04289 0.55808 0 0 0 0 0 0.20259 0.02154 0.09209 0.94581 0 -0.25495 0 0.73287 -0.19547 0.65982 1.29095
ALA_1898 -4.53582 0.41468 2.63349 -0.02383 0 0 2.36293 -1.87044 -0.00028 -0.00082 0.5713 -0.35548 0 0 0 0 0 1.61894 -0.0403 0 0 0 -0.32414 0 1.8394 -0.48095 1.01698 2.82566
MET_1899 -5.64346 0.6103 2.84499 -0.43178 0.1208 0.15274 0.98574 -1.8553 -0.01196 -0.04533 0.36422 -0.17591 0 0 0 0 0 1.21966 -0.0394 0.29691 2.05494 0 0.01697 0 0.60916 -0.2727 0.99177 1.79237
GLY_1900 -2.76157 0.34492 2.67281 -0.00029 0 0 1.12199 -1.49886 -0.01968 -0.09823 0.45609 -0.23923 0 0 0 0 0 0.20112 0.01724 0 0 0 0.47564 0 0.83697 0.06797 0.46905 2.04596
TYR_1901 -2.30942 0.42048 1.8298 -0.69378 0.08188 0.44353 0.7695 -1.07241 -0 -0 -0.12931 -0.36948 0 0 0 0 0 0.71321 0.07933 0.14692 0 1.88716 0.1879 3e-05 1.2797 0.14045 0.77653 4.182
VAL_1902 -7.48542 1.90292 3.55091 -0.34272 0.47663 0.08359 1.83819 -2.83234 -0.0196 -0.13424 -1.13993 -0.7312 0 0 0 0 0 0.97768 0.44418 0.0025 0.09777 0 0.32783 0 1.9342 0.55144 2.50199 2.00438
VAL_1903 -2.93858 0.57482 0.19383 -0.29986 0.16912 0.05843 0.31792 -0.71585 -0.00574 -0.04524 0.01964 -0.24011 0 0 0 0 0 0.41781 -0.01452 0.00646 0.11577 0 -0.44476 0 1.9342 0.38217 2.17031 1.65583
SER_1904 -1.74934 0.06555 1.55198 -0.01692 0 0.0279 0.65212 -0.79768 -0.00574 -0.04524 -0.94077 -0.91955 0 0 -0.15437 0 0 0.74286 -0.05949 0.01139 0.86123 0 -0.4915 0.60289 -0.77834 0.34248 0.60592 -0.49461
SER_1905 -1.47838 0.03809 1.42694 -0.02359 0 0.05424 0.67382 -0.69575 -0.01309 -0.04499 -1.02544 -0.69145 0 0 -0.15437 0 0 0.04859 -0.02485 4e-05 0.17668 0 -0.47565 0.60064 -0.77834 0.36468 0.58344 -1.43875
PHE_1906 -4.83112 0.69878 0.26673 -1.15146 0.20833 0.73215 0.48783 -0.86257 -0 -0 -0.19685 -0.19653 0 0 0 0 0 0.03855 -0.01426 0.0983 0 1.55505 -0.54588 0 1.0402 -0.23971 0.48939 -2.42307
ASP_1907 -1.65485 0.13178 2.05579 -0.21392 0.05063 0.69217 0.47961 -0.99048 -0.02864 -0.14187 0.10263 -1.2395 0 0 0 0 0 0.0084 -0.06831 0.00934 0 1.84159 -0.87461 0 -2.3716 0.03673 0.25427 -1.92086
ASN_1908 -4.27426 0.57973 3.86886 -0.18045 0.00769 0.25308 1.8643 -1.97264 -0.02286 -0.1244 -1.66045 -0.44335 0 0 -0.83552 0 0 0.04144 0.06705 0.0055 0 3.2274 0.4266 0 -0.93687 0.36743 0.11771 0.37599
ILE_1909 -2.04111 0.2055 0.70014 -0.51811 0.30071 0.12838 0.08518 -0.58795 -0.02286 -0.1244 -0.10456 -0.17802 0 0 0 0 0 0.01067 -0.00952 0.01234 0.46551 0 -0.21207 0 0.73287 0.08289 0.25861 -0.8158
LYS_1910 -4.58174 0.6373 1.78214 -0.49348 0.0755 0.3487 0.56796 -0.93398 -0 -0 0.829 0.34873 0 0 0 0 0 0.01713 0.09352 0.1325 2.37539 0 0.18927 0 -1.5107 0.01746 0.88061 0.77528
VAL_1911 -4.60852 0.74873 0.61647 -0.36799 0.32405 0.08832 0.93049 -1.04472 -0 -0 0.09442 -0.12675 0 0 0 0 0 0.01634 0.16965 0.04451 0.76186 0 -0.53748 0 1.9342 0.02717 0.92146 -0.00778
PHE_1912 -4.15086 0.40024 1.98889 -0.8675 0.08416 0.1093 0.2769 -1.38059 -0.01396 -0.09721 0.04996 -0.47958 0 0 0 0 0 0.02509 -0.05118 0.15666 0 2.09913 0.08871 0 1.0402 -0.39018 0.39357 -0.71828
LEU_1913 -4.61503 0.5169 0.70428 -0.48484 0.22386 0.09801 0.48175 -1.29998 -0 -0 0.00865 0.07568 0 0 0 0 0 0.06114 0.04483 0.02866 0.70128 0 -0.20854 0 0.18072 -0.38188 0.30396 -3.56054
GLU_1914 -4.33212 0.601 4.53522 -0.20432 0.02877 0.30001 1.86359 -2.15127 -0.01534 -0.06062 -3.12859 -0.44439 0 0 0 0 0 0.03622 0.13905 0.01908 0 3.55715 0.06142 0 -2.7348 -0.12294 0.33996 -1.71292
SER_1915 -2.15955 0.12742 2.37046 -0.02818 0 0.04361 0.72976 -1.20267 -0.00149 -0.00505 0.24136 -0.99389 0 0 0 0 0 0.00173 -0.00197 0.00467 0.18376 0 -0.09778 0.6003 -0.77834 -0.34356 0.29781 -1.01158
VAL_1916 -2.36793 0.38107 1.94637 -0.36601 0.22886 0.08975 0.64808 -1.10246 -0 -0 0.18421 -0.12305 0 0 0 0 0 0.00756 -0.06777 2e-05 0.77529 0 0.16391 0 1.9342 -0.45628 0.24985 2.1257
SER_1917 -3.37124 0.3447 3.91836 -0.02492 0.00035 0.02396 2.25801 -1.96579 -0.00122 -0.00403 -1.74641 0.08579 0 0 0 0 0 0.03097 -0.04715 0.00816 0.49891 0 0.05189 0.60364 -0.77834 -0.05511 0.34785 0.17838
VAL_1918 -6.66441 0.9479 3.62364 -0.32768 0.31644 0.07632 2.56197 -2.5416 -0.00018 -0.00046 -1.57731 -0.26427 0 0 0 0 0 0.02135 -0.07073 0.00819 0.53868 0 0.12776 0 1.9342 0.02569 0.61353 -0.65096
ASP_1919 -3.81419 0.40661 4.13544 -0.10678 0.00544 0.32285 1.75644 -2.09395 -0.00149 -0.00505 -1.3086 -0.42361 0 0 0 0 0 0.04277 -0.05839 0.00015 0 1.72031 -0.00963 0 -2.3716 -0.17781 0.77153 -1.20955
ASN_1920 -3.28295 0.30114 3.21833 -0.19618 0.04413 0.31086 1.75329 -1.7044 -0 -0 -1.23613 -0.36926 0 0 0 0 0 0.01382 0.06894 0.00155 0 1.87506 -0.15018 0 -0.93687 -0.26674 0.46276 -0.0928
ILE_1921 -6.01864 0.94771 2.58824 -0.58865 0.33011 0.19943 1.99531 -1.96281 -0.00122 -0.00403 -1.34063 -0.28894 0 0 0 0 0 0.03518 0.0105 0.00682 0.24892 0 0.22823 0 0.73287 0.20534 0.92312 -1.75316
SER_1922 -4.10916 0.42924 2.94791 -0.03007 0.05032 0.03185 1.65495 -1.66649 -0 -0 -0.5154 0.18841 0 0 0 0 0 0.09434 0.30882 0.00511 0.22117 0 0.31678 0.60031 -0.77834 1.16247 1.51813 2.43035
LEU_1923 -5.49179 0.70215 3.52622 -0.52997 0.22124 0.16692 1.6686 -1.85583 -0.00019 -0.00052 0.16933 -0.02057 0 0 0 0 0 0.02976 0.30445 0.14663 0.2184 0 0.68929 0 0.18072 1.46504 1.01054 2.60042
LEU_1924 -6.83766 1.54895 0.97936 -0.56951 0.3627 0.15459 1.75406 -1.71144 -0 -0 0.32567 0.39339 0 0 0 0 0 0.0851 -0.05469 0.75896 0.30327 0 -0.29524 0 0.18072 1.81897 2.19874 1.39593
PRO_1925 -3.43586 1.18176 2.67213 -0.22568 0.02742 0.16087 1.14173 -1.10758 -0 -0 -0.50394 0.04989 0 0 0 0 0 1.28927 0.51518 0.14688 0.11401 0 -0.09742 0 -2.4119 1.68598 2.26643 3.46919
GLN_1926 -2.18389 0.30388 2.14481 -0.24597 0.06627 0.20151 0.69946 -0.86411 -0.00614 -0.07658 -0.80708 -0.48725 0 0 0 0 0 0.14024 0.00271 0.05256 0 2.80001 0.37693 0 -0.18838 4.63233 0.62058 7.18187
GLU_1927 -4.20627 0.78039 4.43492 -0.23429 0.0352 0.38035 2.42758 -1.93968 -0.00616 -0.07665 -1.49171 -0.54703 0 0 0 0 0 0.09152 0.04346 0.01422 0 3.08654 0.2533 0 -2.7348 4.41677 0.56327 5.29094
ASP_1928 -2.07134 0.32724 3.32886 -0.20737 0.02514 0.72201 1.11406 -1.48361 -0 -0 -0.26364 -1.91137 0 0 0 0 0 0.08308 0.06436 0.03755 0 3.4467 -0.25968 0 -2.3716 0.27691 0.55793 1.41523
MET_1929 -3.77758 0.45934 3.07129 -0.37096 0.11352 0.13012 0.55231 -1.31904 -0 -0 -0.46639 -0.03005 0 0 0 0 0 0.01343 -0.05717 0.07214 2.39617 0 -0.11191 0 0.60916 -0.2144 0.34815 1.41812
MET_1930 -5.88496 0.71807 3.61292 -0.50867 0.17954 0.06977 1.4996 -1.73044 -0.00992 -0.11708 -0.78639 0.07502 0 0 0 0 0 0.02295 -0.06396 0.05333 1.66089 0 0.21562 0 0.60916 -0.19742 0.3566 -0.22535
ASP_1931 -4.629 0.43979 6.90016 -0.27772 0.1435 0.89918 3.27658 -2.96142 -0.00992 -0.11708 -6.22983 -1.21964 0 0 -0.93411 -0.72438 0 0.01858 -0.04533 0.05772 0 2.99524 -0.71656 0 -2.3716 -0.21135 0.70623 -5.01096
LEU_1932 -7.68863 0.87086 3.22467 -0.75928 0.6561 0.22531 1.78533 -2.40899 -0 -0 -1.10321 0.25438 0 0 0 0 0 0.02091 0.15886 0.03031 2.89687 0 -0.26767 0 0.18072 -0.38128 0.99286 -1.31191
HIS_D_1933 -5.45043 0.71802 7.58631 -0.67547 0.01574 0.66155 3.17107 -3.25875 -0.00992 -0.08003 -4.69002 -0.32859 0 0 -0.47627 -0.919 0 0.00337 0.07307 0.312 0 1.50099 -0.33887 0 -0.45461 0.01832 0.76774 -1.8538
THR_1934 -5.12357 0.18418 6.17144 -0.20879 0.16725 0.07637 2.46458 -2.84648 -0 -0 -3.76806 -0.0653 0 0 -0.45784 -0.72438 0 0.00119 -0.02886 0.00099 0.09564 0 0.08642 2.28654 -1.0874 0.27575 0.36749 -2.13285
VAL_1935 -6.75508 0.72984 4.25346 -0.30024 0.20067 0.06523 2.88866 -2.77299 -0 -0 -1.64436 0.08701 0 0 0 0 0 0.00204 -0.01652 0.00417 0.01128 0 -0.30731 0 1.9342 0.2469 0.35867 -1.01436
LEU_1936 -6.85491 0.53044 3.47782 -0.49545 0.27558 0.12686 2.63997 -2.51946 -0 -0 -2.7836 0.18293 0 0 0 0 0 0.0026 0.0819 0.00274 0.33009 0 -0.31375 0 0.18072 0.01659 0.58215 -4.53676
ARG_1937 -8.26051 0.8615 8.59187 -0.49404 0.03736 0.25213 4.32629 -3.78569 -0.02053 -0.16465 -5.73508 0.37163 0 0 0 -2.13054 0 0.00638 0.10453 0.29253 2.47175 0 -0.03162 0 -1.2888 -0.23372 0.78341 -4.0458
ASN_1938 -5.44759 0.30483 4.0748 -0.17875 0.03787 0.27111 2.03531 -2.43029 -0.00348 -0.02044 -1.1658 -0.31174 0 0 0 0 0 0.0038 -0.01789 0.00794 0 1.43838 0.21174 0 -0.93687 -0.09384 0.57777 -1.64315
VAL_1939 -4.61971 0.61107 1.82477 -0.31678 0.24527 0.07293 1.65713 -1.70674 -0 -0 -0.67175 -0.14167 0 0 0 0 0 0.0035 -0.00411 0.00367 0.04602 0 -0.41308 0 1.9342 0.03652 0.45898 -0.97978
ALA_1940 -2.3774 0.18293 1.61102 -0.02867 0.03614 0 0.9091 -1.10944 -0 -0 -1.14985 -0.44591 0 0 0 0 0 0.00197 -0.07095 0 0 0 0.12606 0 1.8394 0.83798 0.98847 1.35084
CYS_1941 -4.86624 0.63359 2.58261 -0.03651 0 0.01383 1.29414 -1.29966 -0 -0 -1.4624 -0.21709 0 0 0 0 0 0.00736 0.01157 0.2804 0.14429 0 -0.02988 0 3.6196 1.33897 0.808 2.82257
GLN_1942 -5.05966 0.60249 4.79016 -0.70077 0.12056 0.48513 2.3929 -2.14481 -0.02053 -0.16465 -3.40368 -0.16978 0 0 -1.00684 -1.21154 0 0.00127 -0.0364 0.0249 0 2.81161 0.08823 0 -0.18838 0.52088 0.66018 -1.60875
GLU_1943 -2.38097 0.20642 2.39292 -0.30177 0.06102 0.37056 0.80207 -1.18103 -0 -0 -0.50084 -0.2958 0 0 -1.00684 0 0 0.0007 -0.05142 0.0032 0 2.75527 -0.04904 0 -2.7348 -0.37046 0.75311 -1.52769
ALA_1944 -1.38176 0.12456 1.22628 -0.02802 0.02794 0 0.33545 -0.6723 -0 -0 -0.15264 -0.57866 0 0 0 0 0 0.00473 0.0259 0 0 0 0.2593 0 1.8394 -0.14308 0.70627 1.59337
VAL_1945 -4.40999 0.59819 1.80183 -0.2869 0.22232 0.05974 0.97899 -1.51072 -0 -0 -0.5613 0.10817 0 0 0 0 0 0.00193 0.10475 0.02859 0.08579 0 -0.43778 0 1.9342 -0.09795 0.65919 -0.72095
LYS_1946 -1.37559 0.14185 1.01334 -0.37523 0.04013 0.18956 0.10499 -0.58984 -0.00468 -0.01562 0.18195 -0.01051 0 0 0 0 0 0.00955 -0.05388 0.00048 1.73097 0 0.20006 0 -1.5107 -0.24143 0.37792 -0.1867
LEU_1947 -4.7657 0.49017 1.60728 -0.53572 0.20976 0.11499 0.71486 -1.49778 -0 -0 -0.17777 0.29674 0 0 0 0 0 0.0106 0.24705 0.1208 0.81463 0 -0.33218 0 0.18072 -0.04393 0.40932 -2.13615
LYS_1948 -2.23891 0.19434 1.84552 -0.38191 0.04749 0.19455 0.18199 -0.89544 -0.00468 -0.01562 -0.23565 0.04058 0 0 0 0 0 0.01387 -0.07143 0.01771 1.62688 0 0.07389 0 -1.5107 -0.22839 0.60753 -0.73838
LEU_1949 -3.36976 0.185 1.5137 -0.47731 0.25823 0.09134 0.34843 -0.98826 -0.00409 -0.01182 0.08522 0.18199 0 0 0 0 0 0.10072 -0.04319 0.03262 0.79582 0 -0.36426 0 0.18072 -0.24019 0.62623 -1.09885
ILE_1950 -4.44854 0.44178 2.35042 -0.47406 0.30405 0.10487 1.64302 -1.50031 -0 -0 0.0482 -0.1715 0 0 -0.32055 0 0 0.49187 -0.01363 0.01672 0.30427 0 -0.69123 0 0.73287 -0.29121 0.63485 -0.83812
ILE_1951 -3.50505 0.16275 1.9339 -0.56885 0.28407 0.1913 0.43253 -1.2359 -0.00409 -0.01182 0.23304 -0.26341 0 0 0 0 0 2.72908 -0.03642 0.00371 0.40452 0 0.15373 0 0.73287 -0.10413 0.85906 2.39088
GLN_1952 -4.10378 0.37101 3.57779 -0.25405 0.03625 0.18535 1.80597 -1.85469 -1e-05 -4e-05 -1.31427 -0.29977 0 0 0 0 0 0.47169 -0.01412 0.00836 0 2.93289 0.07981 0 -0.18838 0.0159 0.60065 2.05656
VAL_1953 -4.53299 0.55877 1.70029 -0.28488 0.20829 0.05887 0.93155 -1.55412 -0 -0 -0.24015 0.07792 0 0 0 0 0 0.15121 -0.06083 0.00432 0.09181 0 -0.45304 0 1.9342 -0.35192 0.29753 -1.46314
GLU_1954 -4.06027 0.17724 4.7316 -0.20196 0.03202 0.29805 2.33073 -2.11813 -0.01223 -0.10658 -2.24152 -0.506 0 0 0 0 0 0.06728 -0.00237 0.00251 0 3.02109 0.06137 0 -2.7348 -0.30006 0.26939 -1.29263
HIS_D_1955 -4.32917 0.33474 4.45077 -0.60971 0.01123 0.47051 1.55607 -2.05825 -0.01611 -0.10212 -1.59344 -0.53836 0 0 0 -1.54145 0 0.13093 -0.06665 0.00242 0 2.40228 -0.09391 0 -0.45461 0.13294 0.20204 -1.70986
THR_1956 -5.46288 0.34301 4.39662 -0.16363 0.08156 0.05738 2.68705 -2.32163 -0.01301 -0.04667 -3.81941 0.26477 0 0 0 -0.36803 0 0.0303 -0.04176 0.05712 0.20919 0 -0.19579 2.7435 -1.0874 0.20182 0.58167 -1.86621
ARG_1957 -6.01042 0.46448 4.8826 -0.43988 0.0502 0.23698 1.83595 -2.29726 -0.05657 -0.3442 -2.16695 0.03289 0 0 0 -0.80483 0 0.02453 -0.03931 0.10765 2.49833 0 0.13601 0 -1.2888 0.07826 0.72087 -2.37948
VAL_1958 -4.54013 0.51328 2.61216 -0.27084 0.18625 0.05573 2.21943 -1.66837 -0.00873 -0.03424 -2.22214 -0.3037 0 0 0 0 0 0.03167 -0.0785 0.01886 0.33768 0 -0.80031 0 1.9342 -0.18437 0.40583 -1.79625
SER_1959 -2.35781 0.35284 2.08888 -0.02983 0.00026 0.05264 1.08245 -1.13736 -0 -0 -0.52206 -0.93727 0 0 0 0 0 0.05354 0.03712 0.00948 0.32165 0 0.08647 0.61822 -0.77834 -0.024 0.25254 -0.83058
THR_1960 -6.24484 1.03411 3.26681 -0.174 0.11788 0.06163 2.60902 -2.28434 -0.00849 -0.02672 -2.20178 -0.37313 0 0 0 0 0 0.24982 -0.01231 0.00362 0.22759 0 -0.13967 2.33908 -1.0874 0.25803 0.2874 -2.09769
LYS_1961 -5.37389 0.55356 2.8092 -0.49529 0.16482 0.23716 1.52418 -1.63427 -0.03897 -0.17555 -1.05866 0.15182 0 0 -0.83552 0 0 0.09016 -0.04029 0.0977 2.60421 0 0.2314 0 -1.5107 0.06562 0.31723 -2.31609
PHE_1962 -8.6144 0.65293 2.35149 -0.62783 0.06452 0.34827 2.26856 -2.17612 -0.00849 -0.02673 -2.58107 0.09254 0 0 0 0 0 0.13202 -0.07923 0.03473 0 2.28332 -0.25208 0 1.0402 0.17313 0.30697 -4.61728
LYS_1963 -2.4798 0.02133 2.0045 -0.33432 0.04601 0.19908 0.36914 -0.90814 -0.02342 -0.07867 -0.8819 -0.19304 0 0 0 0 0 1.04611 0.11452 0.00167 1.64177 0 0.18713 0 -1.5107 0.45081 0.37594 0.04802
LEU_1964 -6.77062 0.77548 2.83689 -0.46138 0.20548 0.08315 2.31879 -2.14732 -0 -1e-05 -1.6085 0.35449 0 0 0 0 0 0.60603 0.05945 0.24623 0.38647 0 -0.16009 0 0.18072 0.33835 0.53996 -2.21644
ARG_1965 -6.542 0.80471 5.39567 -0.74866 0.1563 0.43923 2.31011 -2.75462 -0.0061 -0.09069 -2.4059 0.57518 0 0 -0.52362 0 0 0.68136 0.22925 0.01513 2.04913 0 0.07723 0 -1.2888 0.34841 0.74917 -0.52952
ARG_1966 -9.35875 1.44401 6.33393 -0.55682 0.08401 0.29555 3.28819 -3.25161 -0.05757 -0.29864 -0.80991 0.47184 0 0 0 0 0 0.26007 0.33507 0.10231 2.23601 0 -0.07727 0 -1.2888 0.28321 1.09375 0.52857
LYS_1967 -3.85196 0.23903 4.14197 -0.43019 0.07889 0.25502 0.83703 -1.6841 -0.02468 -0.13527 -0.88754 -0.19944 0 0 0 0 0 0.10983 0.06556 0.16854 1.96703 0 -0.03503 0 -1.5107 -0.15391 0.96632 -0.08357
MET_1968 -6.81187 0.58858 4.0814 -0.43293 0.1265 0.00449 1.55495 -2.12008 -0.00948 -0.03775 -0.01464 0.29782 0 0 0 0 0 0.02673 0.08871 0.07839 2.18519 0 0.10524 0 0.60916 -0.43714 0.63635 0.51963
VAL_1969 -1.48752 0.12488 1.21829 -0.30056 0.26771 0.07528 0.20843 -0.65637 -0.0188 -0.15145 -0.15993 -0.3218 0 0 0 0 0 0.04223 0.03904 0.00078 0.02038 0 0.25968 0 1.9342 0.12157 0.82207 2.03812
TYR_1970 -5.83001 0.72812 3.57266 -0.6511 0.04582 0.04612 1.75298 -1.92603 -0.02783 -0.3831 -1.48532 -0.52454 0 0 0 0 0 0.08429 -0.01196 0.01689 0 2.4479 -0.18795 0.00023 1.2797 0.55549 0.77352 0.27587
SER_1971 -2.42263 0.19474 1.26172 -0.02885 0 0.06749 0.19104 -0.85413 -0.00951 -0.11018 -0.40021 -0.32877 0 0 0 0 0 0.03909 0.12092 0.0002 0.24548 0 -0.36276 0.60042 -0.77834 0.08079 0.38052 -2.11298
TYR_1972 -9.00401 1.67118 5.00439 -1.21424 0.29211 0.74945 2.83595 -2.94466 -0.00764 -0.08891 -1.51117 -0.33159 0 0 -0.52362 0 0 0.043 0.03689 0.17276 0 1.5497 -0.4169 0.32366 1.2797 -0.16287 0.61834 -1.62848
THR_1973 -4.07544 0.34166 2.29577 -0.15258 0.05808 0.05419 1.01838 -1.53597 -0.01172 -0.037 -1.01574 -0.42158 0 0 0 0 0 0.04923 0.34183 0.00013 0.46737 0 -0.07353 2.35773 -1.0874 -0.0401 0.72477 -0.74195
ILE_1974 -7.23904 0.7523 3.11897 -0.53939 0.29934 0.15795 2.31347 -2.37052 -0 -0 -2.71157 -0.28296 0 0 0 0 0 0.02555 -0.02143 0.04148 0.49972 0 -0.07417 0 0.73287 -0.05887 0.59921 -4.75709
VAL_1975 -5.51882 0.53017 3.34045 -0.25347 0.12832 0.05054 2.54235 -2.27398 -0 -0 -2.44374 -0.26164 0 0 0 0 0 0.14271 -0.01784 0.0047 0.36602 0 -0.75417 0 1.9342 -0.29544 0.5928 -2.18682
SER_1976 -4.76207 0.39102 4.13474 -0.03452 0 0.07912 2.86631 -2.1229 -0 -0 -2.86746 -0.28463 0 0 0 0 0 0.08449 0.00299 0.01469 0.83043 0 0.03223 0.60165 -0.77834 -0.12348 0.31367 -1.62205
SER_1977 -3.33118 0.30846 3.89776 -0.0319 0.00064 0.05837 2.50017 -1.84244 -0.01039 -0.04305 -2.39803 -0.84537 0 0 0 0 0 0.14695 -0.04022 0.00544 0.24119 0 0.08046 0.60685 -0.77834 0.35382 0.27473 -0.84607
LEU_1978 -7.82639 1.07571 3.31803 -0.58761 0.1403 0.14831 2.74295 -2.43653 -0 -0 -2.85126 0.23809 0 0 0 0 0 0.0656 0.03337 0.44665 0.8072 0 -0.19969 0 0.18072 0.27133 0.5135 -3.91971
ARG_1979 -5.31019 0.44281 5.05365 -0.5578 0.08127 0.32335 3.04754 -2.42728 -0.05815 -0.36059 -2.9401 0.14433 0 0 0 -0.73662 0 0.01003 0.03533 0.03891 2.58615 0 0.14691 0 -1.2888 0.02002 0.59179 -1.15743
VAL_1980 -7.55689 1.05565 3.13204 -0.27328 0.2716 0.05505 2.6445 -2.49143 -0 -0 -2.62412 -0.21255 0 0 0 0 0 0.02447 -0.0087 0.1315 0.32233 0 -0.77728 0 1.9342 -0.15706 0.47119 -4.05878
ASP_1981 -5.25728 0.46278 6.27828 -0.22515 0.03671 0.71753 3.70599 -3.01688 -0.04989 -0.34989 -4.94701 -0.93172 0 0 0 -0.49151 0 0.03021 0.11008 0.00018 0 2.05596 -0.79156 0 -2.3716 -0.34587 0.87831 -4.50234
ASP_1982 -7.38812 0.78691 7.80363 -0.11223 0.00482 0.33032 3.93706 -3.76775 -1e-05 -4e-05 -5.50371 -0.30752 0 0 0 -0.36803 0 0.07428 0.05053 0.00155 0 3.11655 0.07042 0 -2.3716 -0.07221 1.33072 -2.38442
VAL_1983 -5.68903 0.51165 4.38742 -0.28222 0.17859 0.05936 3.07875 -2.62931 -0.01422 -0.05428 -3.29178 -0.01384 0 0 0 0 0 0.04316 -0.0801 0.02001 0.07833 0 -0.43789 0 1.9342 -0.17926 0.88213 -1.49833
SER_1984 -4.87936 0.4985 4.75441 -0.03192 0 0.05072 2.18615 -2.29339 -0.00046 -0.0028 -2.10941 -1.04904 0 0 -0.32055 0 0 0.20706 -0.05679 0.03636 0.89874 0 -0.01266 1.17249 -0.77834 -0.46073 0.61793 -1.5731
THR_1985 -5.52503 1.55416 4.99061 -0.1681 0.04393 0.05937 2.57218 -2.5573 -0.0023 -0.00896 0.27023 -0.5677 0 0 0 0 0 0.69299 -0.00452 0.22612 0.21195 0 -0.20528 2.42937 -1.0874 0.04428 1.64522 4.61382
PRO_1986 -3.00084 0.76114 0.99307 -0.08903 0.00042 0.05527 0.45692 -0.49727 -0 -0 0.59807 0.6584 0 0 0 0 0 0.54743 -0.0504 0.02777 0.62907 0 -0.56154 0 -2.4119 0.08606 1.54708 -0.25024
GLU_1987 -2.60784 0.49576 2.18917 -0.23002 0.04891 0.3965 0.68712 -1.06944 -0.017 -0.08989 0.11075 -0.47603 0 0 0 0 0 1.94631 0.11234 0.0052 0 2.91416 0.28036 0 -2.7348 0.4453 0.87712 3.28399
LEU_1988 -5.00836 0.47267 2.77593 -0.53911 0.23444 0.17813 1.90389 -1.89695 -0 -0 -1.96701 -0.01293 0 0 0 0 0 0.91501 -0.05479 0.04074 0.2574 0 0.55798 0 0.18072 0.80069 1.26634 0.10479
GLU_1989 -3.97744 0.56719 3.70829 -0.22645 0.02896 0.36443 1.64016 -1.70296 -0.017 -0.08989 0.39945 -0.52644 0 0 0 0 0 2.12957 0.24101 0.02866 0 3.16722 0.24655 0 -2.7348 0.70334 0.97917 4.92901
LEU_1990 -7.9073 0.89788 4.04599 -0.48887 0.20316 0.08969 2.49283 -2.70674 -0 -0 -2.61778 0.30462 0 0 0 0 0 0.35257 -0.00608 0.28441 0.60368 0 -0.17024 0 0.18072 0.25486 0.66216 -3.52443
ASN_1991 -4.85418 0.24289 5.72827 -0.19309 0.00531 0.3066 2.94335 -2.66084 -0.01057 -0.07222 -2.54383 -0.64304 0 0 0 -0.89059 0 0.04895 -0.02402 0.00046 0 3.02303 -0.41421 0 -0.93687 -0.31561 0.65132 -0.60889
VAL_1992 -6.86263 1.00067 2.22761 -0.27495 0.2096 0.05429 1.09017 -2.24393 -0.01663 -0.08886 -0.01366 0.02753 0 0 0 0 0 0.03842 -0.07051 0.05741 0.11031 0 -0.47747 0 1.9342 -0.31289 0.42884 -3.18248
ASP_1993 -2.65205 0.16111 3.19527 -0.10311 0.00472 0.32215 1.18064 -1.48955 -0.0124 -0.08464 -1.15428 -0.16534 0 0 0 0 0 0.05534 0.00083 0.10957 0 2.03703 -0.15786 0 -2.3716 -0.24141 0.43959 -0.92599
THR_1994 -4.07078 0.37041 3.63493 -0.19184 0.05108 0.07926 2.0936 -1.89778 -0.00022 -0.00113 -2.0844 -1.42718 0 0 0 0 0 0.07112 0.27091 0.03178 0.32058 0 0.0929 2.31428 -1.0874 0.08402 0.77136 -0.57451
MET_1995 -7.22975 0.88544 1.20921 -0.31045 0.09857 0.04597 1.07682 -1.14763 -0.00022 -0.00113 -1.04059 -0.3568 0 0 0 0 0 0.06705 0.02815 0.09283 1.58559 0 -0.12885 0 0.60916 0.10396 0.95854 -3.45414
SER_1996 -2.56251 0.26516 3.05393 -0.02816 0 0.0483 2.1598 -1.47058 -0.00058 -0.02541 -2.21777 -1.01067 0 0 0 0 0 0.07637 0.01556 0.00486 0.55266 0 -0.14705 0.60102 -0.77834 0.10522 0.46576 -0.89244
GLN_1997 -5.32853 0.47899 3.51562 -0.32033 0.03685 0.15089 1.24698 -1.76778 -0.00568 -0.07689 -1.53362 -0.13084 0 0 -0.58964 0 0 0.33098 0.04836 0.01919 0 3.34566 -0.08386 0 -0.18838 0.12255 0.24786 -0.48162
CYS_1998 -3.52886 0.18744 3.13174 -0.05241 0 0.01522 2.19785 -1.57004 -0.00058 -0.02541 -3.21878 -0.85505 0 0 0 0 0 0.12631 0.0007 0.00064 0.23241 0 -0.03444 0 3.6196 0.16803 0.31201 0.70638
VAL_1999 -4.6182 0.28867 2.19 -0.25409 0.12951 0.05094 1.52291 -1.66044 -0 -0 -1.64373 -0.20344 0 0 -0.925 0 0 0.05174 -0.07618 0.00112 0.45213 0 -0.76923 0 1.9342 -0.06204 0.28623 -3.30489
SER_2000 -3.98642 0.47245 3.26357 -0.02811 0 0.06637 2.17661 -1.65885 -0 -0 -2.46651 -0.41306 0 0 0 0 0 0.01718 0.06745 0.02227 0.22339 0 -0.3639 0.60149 -0.77834 -0.22539 0.24403 -2.76577
GLY_2001 -2.38692 0.07614 1.74981 -0.00109 0 0 0.86934 -1.03611 -0.01683 -0.13889 -0.04767 -0.35145 0 0 0 0 0 0.36983 0.05706 0 0 0 -1.54387 0 0.83697 0.64033 0.16761 -0.75574
SER_2002 -3.07291 0.56048 3.16521 -0.03148 0.00391 0.05771 1.19149 -1.47848 -0.0224 -0.2084 -2.12801 -0.63592 0 0 0 -0.31615 0 0.94263 0.30855 0.00472 0.15102 0 0.05719 0.74673 -0.77834 1.2305 0.57459 0.32264
GLU_2003 -8.00179 2.09555 7.48864 -0.26997 0.0497 0.30261 2.82064 -3.25804 -0.01114 -0.08328 -1.04029 -0.26741 0 0 -0.47173 0 0 0.24037 -0.02246 0.02992 0 3.65684 -0.12449 0 -2.7348 0.8813 0.86534 2.14551
GLY_2004 -3.14646 0.19984 3.50459 -0.00028 0 0 1.4783 -1.63447 -0.01189 -0.0961 -0.95376 -0.17852 0 0 0 0 0 0.03485 0.0155 0 0 0 -0.15269 0 0.83697 0.31856 0.54454 0.75897
ASN_2005 -6.38325 0.41384 5.67123 -0.39625 0.04108 0.80288 2.22504 -2.96616 -0 -0 -0.98018 0.02675 0 0 0 -0.74673 0 0.01107 -0.05855 0.00567 0 2.96402 0.33357 0 -0.93687 -0.00724 0.54832 0.56823
HIS_2006 -6.19119 0.38931 4.2446 -0.38284 0.03858 0.33197 2.13175 -2.51092 -0.00028 -0.00082 -1.43063 -0.56135 0 0 0 0 0 0.05296 0.0137 0.09233 0 2.75734 0.06376 0 -0.45461 -0.09391 0.69711 -0.81315
SER_2007 -5.98852 0.70365 6.462 -0.02251 1e-05 0.0203 2.18884 -2.96866 -0.01799 -0.18679 -1.83253 -0.28892 0 0 0 0 0 0.0297 0.05858 0.01396 0.47211 0 0.30906 0.60266 -0.77834 -0.10342 0.65395 -0.67286
LEU_2008 -8.13786 0.6883 6.24692 -0.40839 0.06518 0.09608 3.0081 -3.53206 -0 -0 -2.27327 0.15777 0 0 0 0 0 0.03657 0.07161 0.48926 0.40862 0 -0.25396 0 0.18072 -0.13064 0.70607 -2.58099
LEU_2009 -6.91007 0.46857 4.83603 -0.47099 0.15476 0.10379 2.76461 -2.92174 -0 -0 -2.00691 0.2225 0 0 0 0 0 0.05162 -0.00714 0.0347 0.42015 0 -0.26082 0 0.18072 -0.26192 0.57966 -3.02246
ASP_2010 -6.72783 0.60229 7.16775 -0.21923 0.00317 0.70979 3.4257 -3.48522 -0 -0 -2.53182 -0.06098 0 0 0 0 0 0.06993 -0.00622 0.01722 0 3.32518 0.30161 0 -2.3716 -0.16751 0.33552 0.38776
GLY_2011 -4.2671 0.28459 4.83276 -5e-05 0 0 2.45688 -2.54281 -0 -0 -2.60715 -0.42475 0 0 0 0 0 0.07387 -0.09071 0 0 0 0.21456 0 0.83697 0.51335 0.17453 -0.54506
ALA_2012 -4.8799 0.35463 4.26372 -0.02139 0 0 2.36823 -2.5171 -0 -0 -2.16436 -0.36586 0 0 0 0 0 0.06754 0.12674 0 0 0 -0.30879 0 1.8394 0.29128 0.21039 -0.73546
LEU_2013 -5.85029 0.38303 5.75285 -0.46485 0.20547 0.10437 2.92072 -3.00958 -0 -0 -2.48328 0.21817 0 0 0 0 0 1.94143 0.06939 0.07893 0.38805 0 -0.27111 0 0.18072 -0.39049 0.40895 0.18248
VAL_2014 -6.19044 0.75154 5.06488 -0.31229 0.20702 0.07201 2.88298 -2.96179 -0 -0 -1.608 -0.11554 0 0 0 0 0 0.38895 -0.04668 0.0421 0.06352 0 -0.25517 0 1.9342 -0.17466 0.41991 0.16255
ILE_2015 -7.47505 0.66417 4.11537 -0.4881 0.30416 0.09794 2.53901 -2.7705 -0.02564 -0.20915 -1.29208 0.07843 0 0 0 0 0 0.11245 0.00065 0.03972 0.50326 0 -0.39609 0 0.73287 0.02215 0.34343 -3.10301
ALA_2016 -4.28212 0.39609 2.62372 -0.02114 0 0 1.98942 -2.00966 -0 -0 -0.99707 -0.37367 0 0 0 0 0 0.99514 -0.04649 0 0 0 -0.38815 0 1.8394 -0.24325 0.46771 -0.05006
SER_2017 -2.97568 0.29873 3.60216 -0.02952 0.02727 0.02943 1.82376 -1.73289 -0 -0 -1.67785 -0.16993 0 0 0 0 0 1.52649 -0.02163 0.0284 0.73245 0 -0.14255 0.61957 -0.77834 -0.45255 0.65305 1.36035
LEU_2018 -6.98902 1.55731 3.18497 -0.45776 0.24163 0.07335 2.13108 -2.15726 -0.02265 -0.14716 -1.47387 0.30465 0 0 0 0 0 1.01183 -0.0019 0.19346 0.34039 0 -0.17506 0 0.18072 -0.43045 1.22311 -1.41262
PRO_2019 -4.05397 0.56499 2.41619 -0.17874 0.0678 0.12764 0.87884 -1.1796 -0 -0 0.66172 0.00367 0 0 0 0 0 1.65091 -0.00312 0.0269 0.18814 0 -0.88265 0 -2.4119 0.084 1.24486 -0.79433
LEU_2020 -6.201 0.85183 4.66424 -0.4702 0.22264 0.08101 2.04375 -2.69609 -0 -0 -2.27846 0.36309 0 0 0 0 0 0.57973 -0.01065 0.05187 0.35639 0 0.258 0 0.18072 0.81826 0.68741 -0.49746
PHE_2021 -8.23719 1.63715 2.67079 -0.69557 0.08974 0.32017 2.15235 -2.16856 -0 -2e-05 -0.36754 -0.02834 0 0 0 0 0 0.10157 0.1717 0.01982 0 3.19921 -0.17986 0 1.0402 0.51874 0.64117 0.88552
THR_2022 -3.49183 0.38808 3.42524 -0.14799 0.06293 0.12112 0.95743 -1.73546 -0.00853 -0.05346 -1.3165 -0.56162 0 0 0 -0.39271 0 0.00929 0.39854 0.00069 0.31142 0 0.66826 2.31789 -1.0874 1.09868 0.73565 1.69972
GLY_2023 -2.37634 0.36755 2.6411 -0.00113 0 0 1.12227 -1.40365 -0 -2e-05 -0.06673 -0.3361 0 0 0 0 0 0.08571 -0.10683 0 0 0 -1.5332 0 0.83697 2.06245 0.50653 1.79858
HIS_2024 -3.01385 0.4471 2.93004 -0.4785 0.00743 0.61465 1.28095 -1.40762 -0.0034 -0.03737 -1.74728 -1.03464 0 0 0 0 0 0.31136 0.02549 0.19293 0 2.8018 -0.0784 0 -0.45461 0.86478 0.46316 1.68402
GLU_2025 -5.78022 0.92145 6.55753 -0.19319 0.02055 0.25818 2.27082 -2.99199 -0.00417 -0.04977 -2.89422 -0.63712 0 0 0 -0.77127 0 0.30732 -0.0349 0.04786 0 2.49085 0.0643 0 -2.7348 1.20548 0.94858 -0.99874
SER_2026 -1.98753 0.2891 2.84314 -0.03001 0.02914 0.03064 1.21471 -1.21265 -0.00068 -0.0018 -1.0012 -0.16326 0 0 0 0 0 0.90468 -0.06132 0.0176 0.06542 0 0.10508 0.60055 -0.77834 1.50282 0.67947 3.04555
PHE_2027 -6.68601 0.89305 2.49154 -0.83188 0.08713 0.06079 1.51378 -1.95252 -0.001 -0.01556 0.91146 -0.50474 0 0 0 0 0 0.84204 0.09854 0.01096 0 2.67454 -0.18586 0 1.0402 0.02307 0.36238 0.83191
ASP_2028 -3.77252 0.73247 3.83926 -0.20667 0.05659 0.65235 1.5708 -2.05173 -0.00068 -0.0018 -1.87119 -1.39143 0 0 -0.43772 0 0 0.12771 0.02779 0.01092 0 2.1542 -0.84036 0 -2.3716 0.08213 0.74376 -2.9477
LEU_2029 -9.59869 2.49825 4.02855 -0.75054 0.36222 0.30727 3.39627 -3.15544 -0 -0 -2.08943 -0.03516 0 0 -1.08763 0 0 0.36366 -0.05651 2.63094 1.37934 0 -0.27007 0 0.18072 -0.00666 1.84611 -0.05683
ALA_2030 -3.36967 0.67752 2.44419 -0.0279 0.01823 0 1.46407 -1.65887 -0 -0 -1.19983 -0.56914 0 0 -0.43772 0 0 0.48689 0.0532 0 0 0 0.18333 0 1.8394 0.36274 1.77749 2.04393
GLY_2031 -3.80767 1.06814 3.80855 -6e-05 0 0 2.06513 -2.06307 -0 -0 -0.6956 -0.40443 0 0 0 0 0 0.43221 -0.14512 0 0 0 -1.47354 0 0.83697 0.07538 0.50151 0.19841
LEU_2032 -4.571 0.4312 4.18999 -0.68234 0.19231 0.2521 2.58198 -2.31871 -0 -0 -1.52735 0.12007 0 0 0 0 0 0.11487 0.08179 0.06056 0.81402 0 -0.19269 0 0.18072 -0.4451 0.2563 -0.46127
PHE_2033 -6.18369 0.4563 3.49463 -0.72867 0.01928 0.2298 1.74685 -2.13859 -0 -0 -1.63609 -0.10784 0 0 0 0 0 0.0506 0.06569 0.00647 0 1.87706 -0.37883 0 1.0402 0.04146 0.50372 -1.64166
ILE_2034 -7.98077 1.21198 3.6778 -0.50575 0.44202 0.10316 2.69838 -2.8347 -0.0006 -0.00916 -0.85773 0.01881 0 0 0 0 0 0.04201 -0.03814 0.05196 0.59143 0 -0.48275 0 0.73287 0.02649 0.90539 -2.2073
ASP_2035 -4.693 0.22659 5.63358 -0.10265 0.00241 0.30672 2.60074 -2.78247 -0.00158 -0.00667 -0.18378 -0.52433 0 0 0 0 0 0.1246 -0.01517 0.0142 0 1.68767 0.04989 0 -2.3716 -0.11258 0.88089 0.73349
ALA_2036 -2.67003 0.21591 2.8875 -0.02208 0 0 1.28177 -1.68777 -0 -0 -0.80909 -0.32074 0 0 0 0 0 0.07258 -0.04857 0 0 0 0.21638 0 1.8394 0.04537 0.47605 1.47669
GLY_2037 -3.19266 0.32433 2.50717 -5e-05 0 0 1.91558 -1.62427 -0 -0 -1.31264 -0.39374 0 0 0 0 0 0.01556 0.08309 0 0 0 0.6639 0 0.83697 0.34516 0.29897 0.46736
TYR_2038 -8.95819 1.26069 2.40328 -0.58359 0.05201 0.2993 2.88004 -2.48812 -0.01129 -0.0702 -0.83047 -0.2362 0 0 0 0 0 0.01152 0.10552 0.04192 0 1.89056 -0.2607 0 1.2797 0.02311 0.47815 -2.71295
ALA_2039 -2.87077 0.2925 1.17733 -0.03073 0.01304 0 0.74709 -1.01232 -0 -0 0.08581 -0.4853 0 0 0 0 0 0.08176 -0.01744 0 0 0 -0.09911 0 1.8394 0.0448 0.42845 0.19449
LEU_2040 -6.97289 1.27288 2.68591 -0.75565 0.58581 0.30011 2.05303 -2.03538 -0.01347 -0.08603 -0.99036 -0.02067 0 0 0 0 0 0.1452 0.09976 0.13186 0.90635 0 0.45972 0 0.18072 0.43205 0.74378 -0.87727
THR_2041 -1.83785 0.18998 1.56718 -0.11401 0.06379 0.06752 0.16041 -0.87694 -0 -0 -0.051 -0.80791 0 0 0 0 0 0.01104 -0.04248 0.00687 0.10707 0 -0.69173 2.2712 -1.0874 0.32658 0.95707 0.2194
ASN_2042 -2.20141 0.26799 2.29571 -0.168 0.01439 0.24493 0.94588 -1.09758 -0 -0 -0.12102 -0.31736 0 0 0 0 0 0.02158 -0.00324 0.0102 0 1.74476 0.1915 0 -0.93687 0.18492 0.38758 1.46396
ASP_2043 -2.54851 0.16586 4.07212 -0.10514 0.00436 0.31127 1.59091 -1.72965 -0.00012 -0.00045 -2.20974 -1.328 0 0 -0.82301 0 0 0.01409 -0.005 0.02936 0 2.25263 -0.14027 0 -2.3716 0.12458 0.36577 -2.33055
ASP_2044 -4.11901 0.58275 4.93224 -0.12701 0.015 0.39367 1.60065 -2.02753 -0.04415 -0.18359 -3.60385 -0.30533 0 0 -0.82301 0 0 0.02693 0.10234 0.06628 0 2.51054 -0.18189 0 -2.3716 -0.1452 0.65426 -3.04753
ASN_2045 -2.17762 0.21446 2.52051 -0.19454 0.02791 0.3274 0.63591 -1.16559 -0 -0 -0.4634 -1.01237 0 0 0 0 0 0.04889 -0.08992 0.0436 0 1.82745 -0.95381 0 -0.93687 -0.60065 0.50003 -1.4486
ILE_2046 -4.40214 0.47479 2.38066 -0.46633 0.24979 0.10757 0.62738 -1.42799 -0.03783 -0.12446 0.68432 -0.28018 0 0 0 0 0 0.02707 0.1481 0.12756 0.28887 0 -0.65874 0 0.73287 -0.55164 0.61232 -1.488
LEU_2047 -5.18115 1.11587 1.31652 -0.50331 0.36482 0.11405 0.58473 -1.50324 -0 -0 0.9539 0.28425 0 0 0 0 0 0.04203 -0.01975 0.01319 0.65651 0 -0.17693 0 0.18072 0.14741 1.02555 -0.58483
GLY_2048 -2.5292 0.26478 1.42679 -5e-05 0 0 0.45225 -1.10119 -0 -0 0.63684 -0.3642 0 0 0 0 0 0.03976 -0.04357 0 0 0 -1.02031 0 0.83697 0.77685 0.60838 -0.01591
HIS_2049 -6.30622 1.14791 4.03261 -0.45156 0.00686 0.49528 1.52368 -2.36572 -0.01158 -0.03976 -1.02333 -0.39023 0 0 -1.08763 0 0 0.17704 -0.0667 0.07946 0 2.64375 -0.05871 0 -0.45461 0.25381 0.34067 -1.555
VAL_2050 -6.00682 0.54282 1.56598 -0.27755 0.19028 0.05729 1.88169 -1.76898 -0 -0 -0.12923 -0.18007 0 0 0 0 0 0.04779 0.03461 0 0.27459 0 -0.73116 0 1.9342 -0.45689 0.38094 -2.64052
LYS_2051 -5.39442 0.27409 5.08451 -0.474 0.0895 0.25485 2.93535 -2.34747 -0.01158 -0.03976 -3.93298 0.08095 0 0 0 -0.77127 0 0.05902 -0.03522 0.05768 1.99348 0 0.03808 0 -1.5107 -0.31712 0.32105 -3.64597
PHE_2052 -9.16772 1.2201 1.39389 -0.53302 0.17526 0.28511 2.04771 -2.04619 -0.00673 -0.10306 -1.67442 -0.1881 0 0 0 0 0 0.05733 -0.04532 0.00112 0 2.78953 -0.28962 0 1.0402 0.18634 0.5724 -4.2852
ASN_2053 -3.21556 0.46009 3.23533 -0.36718 0.09492 0.72399 1.29695 -1.66221 -0.02428 -0.21275 -0.67594 -0.76119 0 0 0 0 0 0.36157 0.03288 0.04738 0 1.81961 -0.53051 0 -0.93687 0.31309 0.62425 0.62357
PHE_2054 -7.7787 0.81504 0.63589 -0.50385 0.24306 0.20694 1.21144 -1.50082 -0.00019 -0.00102 -0.2242 0.03549 0 0 0 0 0 0.04501 0.0884 0.00034 0 3.49249 0.21761 0 1.0402 -0.18467 0.58078 -1.58075
GLY_2055 -2.33781 0.2555 1.86816 -6e-05 0 0 0.54234 -1.04212 -0 -0 0.49649 -0.33414 0 0 0 0 0 0.04745 -0.04006 0 0 0 0.30784 0 0.83697 -0.05124 0.78077 1.33009
ASP_2056 -4.10415 0.41589 3.93992 -0.13398 0.16703 0.42785 1.74528 -1.92317 -0.00853 -0.05346 -2.994 -0.7313 0 0 0 -1.00662 0 0.02199 -0.06288 0.45355 0 2.66574 -0.58644 0 -2.3716 -0.0465 0.91611 -3.26926
PHE_2057 -4.31631 0.34095 2.19385 -0.63039 0.05521 0.34755 0.47833 -1.46292 -0 -0 0.3993 0.15098 0 0 0 0 0 0.33285 -0.04837 0.09507 0 2.2878 -0.15788 0 1.0402 -0.26821 0.7063 1.54431
TYR_2058 -6.04287 0.63559 2.78062 -0.68949 0.05902 0.40346 1.71683 -2.09466 -0.01825 -0.15807 -2.35693 -0.15044 0 0 0 -0.61391 0 0.25571 -0.03368 0.07332 0 2.75702 -0.14176 0.02744 1.2797 0.09664 0.64704 -1.56768
SER_2059 -2.05369 0.05624 1.94751 -0.03213 0.02297 0.03067 0.7717 -0.93423 -0.00568 -0.07689 -0.72132 -0.28451 0 0 -0.58964 0 0 0.1663 -0.00892 0.01044 0.26618 0 0.29548 0.62263 -0.77834 0.72096 0.62637 0.0521
GLU_2060 -3.87047 0.389 3.34348 -0.21826 0.0251 0.33631 1.23551 -1.64674 -0 -0 -1.35135 -0.59839 0 0 0 0 0 0.17448 0.30725 0.03143 0 2.95009 -0.11544 0 -2.7348 0.33443 0.87031 -0.53808
ILE_2061 -2.17885 0.15646 1.83527 -0.51984 0.32062 0.11569 0.4992 -0.95499 -0.01526 -0.09609 0.28989 0.58039 0 0 0 0 0 0.30552 -0.09046 0.00845 0.66544 0 0.40558 0 0.73287 -0.30036 1.37614 3.13568
SER_2062 -2.35983 0.31899 3.19493 -0.02091 0 0.02041 1.15842 -1.35757 -0 -0 -0.61925 -0.25888 0 0 0 -0.43272 0 0.32134 0.08341 0.00034 0.71941 0 0.35303 0.60527 -0.77834 0.31428 1.00069 2.26306
ASN_2063 -3.77765 0.33522 2.7898 -0.36805 0.06176 0.76244 1.12763 -1.55266 -0.01074 -0.09466 -0.66705 -0.67836 0 0 0 -0.74673 0 0.06596 -0.0699 0.00076 0 2.18834 -1.03914 0 -0.93687 -0.06673 0.43893 -2.23771
LYS_2064 -5.50497 0.45989 4.78591 -0.27008 0.02637 0.11831 1.14867 -2.2202 -0.01142 -0.03049 0.72899 -0.21483 0 0 0 0 0 0.02655 -0.01802 0.12125 2.0364 0 0.29662 0 -1.5107 -0.31903 0.4581 0.1073
TYR_2065 -7.23467 0.84037 3.11743 -1.03414 0.16563 0.41713 1.68586 -2.19985 -0.03511 -0.19268 0.11706 -0.35807 0 0 -0.54364 0 0 0.00878 -0.01425 0.09427 0 2.44425 0.24483 0.00359 1.2797 0.03153 0.80506 -0.3569
ALA_2066 -3.36102 0.3677 1.79642 -0.02569 0.00027 0 0.99176 -1.51838 -0 -0 0.07273 -0.27767 0 0 0 0 0 0.14642 -0.0228 0 0 0 0.01447 0 1.8394 -0.38681 0.8378 0.4746
TYR_2067 -8.19674 1.06772 5.95817 -0.89418 0.20319 0.53651 4.54124 -3.51426 -0.02425 -0.23067 -1.76508 -0.24477 0 0 -0.47173 0 0 0.10206 0.0496 0.22683 0 2.22144 0.07687 0.04009 1.2797 0.26824 1.21068 2.44066
ASP_2068 -3.79775 0.41362 4.77534 -0.12005 0.03099 0.37318 2.34112 -2.09223 -0 -1e-05 -3.38806 -1.02797 0 0 -0.925 -0.43272 0 0.15639 0.03435 0.00019 0 2.44379 -0.55284 0 -2.3716 0.51698 1.22889 -2.39337
LEU_2069 -1.91478 0.41967 1.78248 -0.52182 0.22318 0.16243 0.46273 -0.93697 -0.00999 -0.04761 -0.05109 -0.03839 0 0 0 0 0 0.29928 0.05111 0.0778 0.23894 0 0.54121 0 0.18072 0.17823 0.66683 1.76398
ILE_2070 -4.47559 0.64215 3.23911 -0.47631 0.44631 0.10508 1.83526 -1.63328 -0.01683 -0.13889 -1.22493 0.09329 0 0 0 0 0 0.3321 0.23529 0.16269 0.4138 0 -0.71288 0 0.73287 0.03235 0.90538 0.49696
GLY_2071 -1.38544 0.3756 1.45787 -0.0003 0 0 0.60997 -0.73658 -0.00999 -0.04761 0.19707 -0.15802 0 0 -0.77077 0 0 0.12235 -0.09194 0 0 0 -1.52399 0 0.83697 0.45091 1.16308 0.48919
PRO_2072 -1.44208 0.31254 1.2014 -0.09363 0.00245 0.05861 0.24744 -0.57375 -0 -0 0.30446 0.68322 0 0 0 0 0 0.02453 -0.02621 0.00997 0.33525 0 0.01538 0 -2.4119 0.63628 1.09964 0.38358
ASP_2073 -2.65849 0.22744 3.65384 -0.22559 0.05075 0.72296 0.82984 -1.55477 -0.00572 -0.05028 -0.82073 -1.0903 0 0 0 -0.31615 0 0.08691 -0.0424 1e-05 0 1.94416 -0.77177 0 -2.3716 -0.17089 0.62151 -1.94124
ASN_2074 -3.34263 0.40951 3.66508 -0.1928 0.01382 0.32368 1.28667 -1.80921 -0 -0 -0.23269 -0.76653 0 0 -0.77077 0 0 0.12112 0.23471 0.09768 0 2.54819 0.04911 0 -0.93687 0.14463 0.39851 1.24122
LEU_2075 -2.44515 0.28547 1.07361 -0.53024 0.19371 0.16145 0.48636 -0.74947 -0 -0 -0.17148 -0.05885 0 0 0 0 0 0.21612 -0.00639 0.1971 0.17353 0 0.50468 0 0.18072 0.64463 0.51352 0.66932
GLY_2076 -1.75026 0.40053 1.87832 -0.00044 0 0 0.53083 -0.86517 -0.00572 -0.05028 0.27655 -0.17734 0 0 0 0 0 1.03544 0.01235 0 0 0 -0.41669 0 0.83697 0.28655 0.56583 2.55748
GLU_2077 -1.23075 0.27603 1.60819 -0.23629 0.05714 0.38546 0.31665 -0.69 -0.00962 -0.13127 0.15606 -0.42291 0 0 0 0 0 1.51419 -0.0091 0.00882 0 2.70292 -0.09185 0 -2.7348 0.32137 1.23674 3.02699
PRO_2078 -3.12462 0.40969 1.60228 -0.19199 0.00412 0.14071 0.35209 -0.84435 -0 -0 -0.21068 0.00182 0 0 0 0 0 0.11644 0.00113 0.0024 0.8713 0 -1.00037 0 -2.4119 -0.04963 1.09145 -3.24009
LEU_2079 -6.86523 0.49062 3.56909 -0.45779 0.08615 0.08903 2.36985 -2.27767 -0 -0 -2.79835 0.20526 0 0 -0.74757 0 0 0.07911 -0.01692 0.16714 0.66966 0 -0.26128 0 0.18072 -0.57414 0.59237 -5.49995
VAL_2080 -6.2038 0.43359 3.64365 -0.30888 0.19011 0.06642 2.63673 -2.41106 -0.00694 -0.02468 -2.44612 -0.47489 0 0 0 0 0 0.03584 -0.01734 0.01856 0.1731 0 -0.39921 0 1.9342 -0.41812 0.55068 -3.02816
LEU_2081 -9.36577 1.26771 3.5219 -0.58818 0.16285 0.15312 2.8999 -2.69058 -0.02483 -0.19327 -2.20653 0.23215 0 0 0 0 0 0.04298 0.0662 0.00639 0.74686 0 -0.22326 0 0.18072 -0.18239 0.54598 -5.64803
LYS_2082 -5.5716 0.59739 5.36401 -0.27112 0.02935 0.12334 2.64889 -2.42719 -0.01065 -0.03286 -3.94734 0.06581 0 0 0 0 0 5.04508 2.94826 0.18268 1.10348 0 0.36977 0 -1.5107 3.65072 15.6147 23.972
GLU_2083 -4.60163 0.62708 3.35323 -0.24508 0.05261 0.446 1.29963 -1.50166 -0 -0 0.14164 -0.40083 0 0 0 0 0 0.62359 0.28288 0.01404 0 2.97978 0.24853 0 -2.7348 4.11923 15.6688 20.3731
GLY_2084 -4.67121 0.96036 3.09476 -5e-05 0 0 2.08773 -2.00552 -0.02216 -0.13114 -2.50094 -0.42811 0 0 0 0 0 0.72529 0.04265 0 0 0 -1.23886 0 0.83697 0.05824 0.93949 -2.2525
VAL_2085 -8.63625 1.72389 4.33186 -0.27504 0.20533 0.05798 2.74232 -3.14892 -0 -0 -1.32836 -0.29091 0 0 0 0 0 0.02455 -0.07893 0.00087 0.33748 0 -0.75078 0 1.9342 -0.65349 0.68613 -3.11805
PHE_2086 -7.80125 0.53709 3.02233 -0.62564 0.0434 0.33115 2.74104 -2.2844 -0.00066 -0.00905 -4.12147 0.16806 0 0 0 0 0 0.03642 -0.04583 0.09287 0 2.48491 -0.16356 0 1.0402 -0.31788 0.37291 -4.49936
TYR_2087 -10.8063 1.30365 5.58886 -0.5637 0.0343 0.26376 3.87315 -3.59468 -0 -0 -2.97625 -0.15947 0 0 0 -0.5131 0 0.04724 0.00826 0.0853 0 1.86272 -0.40559 0.04788 1.2797 -0.30228 0.50598 -4.42056
ARG_2088 -4.99027 0.18557 3.7326 -0.66956 0.11368 0.49994 0.94039 -1.78423 -0.0188 -0.15145 -1.97506 0.04605 0 0 0 0 0 0.50025 0.05518 0.04979 2.27823 0 -0.20035 0 -1.2888 -0.18276 0.55755 -2.30203
GLY_2089 -2.4171 0.6024 2.79485 -0.00149 0 0 1.23367 -1.40592 -0.00381 -0.00878 0.33022 -0.41282 0 0 0 0 0 0.74725 0.34136 0 0 0 -1.54272 0 0.83697 1.28808 0.54995 2.93212
ASN_2090 -1.66432 0.11039 1.77579 -0.1822 0.02817 0.28285 0.21304 -0.89073 -0.00011 -0.0006 -0.58452 -0.48286 0 0 0 0 0 2.68162 -0.01946 0.0001 0 1.87838 -0.33049 0 -0.93687 0.91604 0.55015 3.34436
GLU_2091 -3.77352 0.51233 4.63445 -0.3246 0.06437 0.42122 1.52399 -2.11861 -0 -0 -1.85557 -0.4228 0 0 0 0 0 0.25688 -0.07705 0.00991 0 2.9472 0.21642 0 -2.7348 -0.34676 0.27836 -0.78856
ARG_2092 -4.62186 0.52828 2.46728 -0.69936 0.12465 0.44159 0.81916 -1.39416 -0 -0 -0.36357 0.65493 0 0 0 -0.5131 0 0.07158 -0.00431 0.08958 2.30937 0 -0.07824 0 -1.2888 -0.10598 0.24353 -1.31943
LEU_2093 -5.68202 0.27133 1.87061 -0.6137 0.10597 0.18859 0.9973 -1.36845 -0 -0 -0.76638 0.16425 0 0 0 0 0 0.44574 -0.00181 0.02567 0.59707 0 -0.19614 0 0.18072 0.22476 0.37714 -3.17934
SER_2094 -3.87302 0.29297 3.68617 -0.02776 0 0.06609 2.0132 -1.79058 -0.00653 -0.06266 -1.78618 -0.12529 0 0 0 0 0 0.0384 0.04114 0.00013 0.03763 0 -0.53214 0.64285 -0.77834 0.27361 0.36057 -1.52974
THR_2095 -3.88123 0.39234 1.77433 -0.21864 0.12908 0.08226 1.11443 -1.12221 -0.00588 -0.05362 -1.05325 -0.9259 0 0 0 0 0 0.23701 0.00052 0.0017 1.54905 0 -0.66996 2.44675 -1.0874 -0.27496 0.40884 -1.15672
TYR_2096 -8.04659 1.29943 2.12508 -1.09736 0.16239 0.70303 2.28573 -2.15149 -0.01343 -0.13552 -1.5102 -0.31281 0 0 -0.59096 0 0 0.07388 0.27757 0.17643 0 2.16566 -0.32874 0.07363 1.2797 -0.33829 0.6592 -3.24366
ARG_2097 -3.95934 0.24484 2.71933 -0.73331 0.15434 0.46323 0.91425 -1.40157 -0 -0 -0.56308 0.63522 0 0 -0.75106 0 0 0.09301 -0.01437 0.1414 2.22952 0 0.03304 0 -1.2888 -0.19301 0.71434 -0.56201
VAL_2098 -6.24889 0.90759 0.73849 -0.27297 0.17864 0.0577 0.80595 -1.48066 -0.00072 -0.00218 0.00443 -0.30435 0 0 0 0 0 0.52887 -0.05272 0.02805 0.25509 0 -0.74663 0 1.9342 -0.2294 0.45517 -3.44435
GLU_2099 -3.02484 0.07292 1.962 -0.21997 0.03152 0.33834 0.22661 -1.00277 -0 -0 -0.00835 -0.53398 0 0 0 0 0 0.18736 -0.03828 0.00996 0 3.35566 0.25976 0 -2.7348 0.03097 0.34681 -0.74107
LEU_2100 -6.98894 1.1836 0.45469 -0.47903 0.20411 0.11486 1.26472 -1.60729 -0 -0 -0.19377 0.17899 0 0 0 0 0 0.67968 0.03454 0.26128 0.27019 0 -0.28123 0 0.18072 0.18166 0.68149 -3.85974
SER_2101 -3.55774 0.43366 2.99286 -0.0302 0.0438 0.03135 2.08287 -1.61329 -0 -0 -0.50336 -0.08216 0 0 0 0 0 0.44628 0.0955 0.0004 0.06021 0 0.10943 0.60139 -0.77834 0.11451 0.79671 1.24387
GLY_2102 -4.05168 0.40999 3.32522 -8e-05 0 0 1.75637 -1.94964 -0 -0 -0.88295 -0.36482 0 0 0 0 0 0.27708 0.02055 0 0 0 -0.8472 0 0.83697 0.94465 0.58818 0.06264
ASP_2103 -4.83531 0.66342 6.94951 -0.25434 0.00558 0.82624 3.80764 -3.04545 -0 -0 -6.68458 0.1694 0 0 0 -0.72867 0 0.15044 -0.08227 0.01483 0 3.39316 0.04308 0 -2.3716 0.59418 0.474 -0.91074
VAL_2104 -6.22146 1.34687 2.89346 -0.33272 0.43986 0.07446 2.27873 -2.30052 -0 -0 -1.69848 -0.02658 0 0 0 0 0 0.11024 -0.05911 0.06475 0.05629 0 -0.2947 0 1.9342 -0.23674 0.68206 -1.28938
ILE_2105 -7.703 1.16401 2.85479 -0.48195 0.25409 0.08688 2.37243 -2.5932 -0 -0 -1.13766 0.30307 0 0 0 0 0 0.09721 -0.00619 0.04684 1.03843 0 -0.05036 0 0.73287 -0.04871 1.04215 -2.02829
VAL_2106 -5.77952 0.49495 4.03391 -0.303 0.14546 0.06765 2.23389 -2.46348 -0 -0 -2.13684 -0.14691 0 0 0 0 0 0.16541 -0.0123 0.00834 0.05854 0 -0.26688 0 1.9342 -0.04836 0.72886 -1.28608
LYS_2107 -4.7648 0.57559 7.10149 -0.32013 0.02979 0.13942 3.88592 -3.17887 -0 -0 -6.53729 0.21243 0 0 0 -0.72867 0 0.06674 -0.01001 0.19151 2.34781 0 -0.02096 0 -1.5107 -0.12403 0.50587 -2.13888
ALA_2108 -4.68012 0.46544 3.12673 -0.02326 0 0 2.22979 -2.25817 -0 -0 -0.85683 -0.35467 0 0 0 0 0 0.04449 0.00501 0 0 0 -0.3046 0 1.8394 -0.36139 0.47897 -0.6492
ILE_2109 -8.37379 1.34255 3.05932 -0.50848 0.46479 0.10239 2.32846 -2.62632 -0.01869 -0.1019 -1.7742 -0.06101 0 0 0 0 0 0.88966 -0.02999 0.0626 0.68474 0 -0.48991 0 0.73287 -0.27115 0.39845 -4.18961
GLY_2110 -2.29567 0.12353 2.90261 -5e-05 0 0 1.55025 -1.50598 -0 -0 -0.80247 -0.44119 0 0 0 0 0 1.38139 -0.04581 0 0 0 0.42341 0 0.83697 0.12621 0.54737 2.80058
ALA_2111 -2.63035 0.29624 2.80186 -0.02882 0.00879 0 1.39792 -1.63785 -0 -0 -1.13648 -0.44144 0 0 0 0 0 2.31679 -0.07077 0 0 0 -0.00929 0 1.8394 -0.1671 0.63725 3.17614
LEU_2112 -6.99857 1.05223 3.27473 -0.46313 0.23264 0.07598 2.03685 -2.37052 -0.01869 -0.1019 -0.78806 0.26788 0 0 0 0 0 0.30455 0.05089 0.08445 0.50174 0 -0.21272 0 0.18072 -0.53587 0.60586 -2.82093
GLU_2113 -1.60557 0.06485 2.20526 -0.45634 0.20316 1.4128 0.47399 -0.91979 -0.0217 -0.13938 -0.19148 -3.00133 0 0 0 0 0 0.09744 -0.02395 0.01056 0 3.95459 -0.3462 0 -2.7348 -0.60647 0.58263 -1.04172
ASP_2114 -4.12842 0.29999 6.32953 -0.24137 0.02984 0.86598 2.86519 -2.68271 -0.03856 -0.2651 -4.73239 -0.42529 0 0 -0.54902 -0.5534 0 0.01435 0.03209 0.03494 0 1.95595 -0.2005 0 -2.3716 -0.31451 0.63032 -3.44472
ILE_2115 -3.38629 0.19185 3.85002 -0.50931 0.40978 0.10575 1.81346 -1.87608 -0 -0 -0.88423 -0.01219 0 0 0 0 0 0.01056 -0.05701 0.00874 0.56087 0 -0.4259 0 0.73287 0.033 0.489 1.05488
ASP_2116 -3.50952 0.15922 4.76737 -0.10971 0.01011 0.33379 1.84297 -2.14482 -0 -0 -2.49029 -0.33292 0 0 0 0 0 0.02653 0.02636 0.00033 0 1.70645 0.20291 0 -2.3716 -0.12778 0.30583 -1.70476
SER_2117 -5.64232 0.424 6.16566 -0.03112 2e-05 0.02191 3.09834 -2.94978 -0 -0 -4.46518 -0.00043 0 0 -0.54902 -0.5534 0 0.04135 0.08607 0.00782 0.49406 0 0.29578 1.75201 -0.77834 -0.16242 0.37491 -2.37007
VAL_2118 -7.40821 0.79144 3.79302 -0.31018 0.23282 0.07059 2.72393 -2.77713 -0.01686 -0.12571 -2.09231 -0.05424 0 0 0 0 0 0.05113 -0.05899 0.04305 0.02637 0 -0.3346 0 1.9342 -0.01165 0.35059 -3.17276
GLU_2119 -6.29315 0.40844 6.79558 -0.33261 0.04894 0.36915 3.72259 -3.12019 -0 -0 -4.64837 -0.54694 0 0 0 -0.79448 0 0.03081 -0.03496 0.02591 0 4.09772 -0.14494 0 -2.7348 -0.15896 0.20919 -3.10106
THR_2120 -5.90315 0.30212 5.88342 -0.20262 0.14108 0.07286 2.97807 -3.00619 -0 -0 -3.25737 -0.06174 0 0 0 0 0 0.21359 -0.01524 0.00197 0.06013 0 -0.02723 2.28598 -1.0874 -0.06523 0.283 -1.40396
LEU_2121 -8.49019 0.78702 3.73504 -0.67844 0.27869 0.25676 2.8958 -2.87431 -0 -0 -2.49435 0.09288 0 0 0 0 0 2.00471 0.00476 0.04523 0.81165 0 -0.20479 0 0.18072 0.1256 0.61607 -2.90714
LEU_2122 -7.7704 0.74922 4.34606 -0.49179 0.21828 0.12401 2.52028 -2.77548 -0 -0 -1.72581 0.24565 0 0 0 0 0 0.22297 -0.03164 0.22979 0.29878 0 -0.29238 0 0.18072 -0.17352 0.67453 -3.45072
SER_2123 -4.75885 0.76766 4.7949 -0.02862 0 0.06562 2.04151 -2.30538 -0.00074 -0.01797 -1.64929 -0.60525 0 0 0 0 0 0.10317 0.03852 0.00031 0.66345 0 0.34412 0.61017 -0.77834 -0.05519 0.33169 -0.43853
GLN_2124 -7.72871 0.42432 6.84915 -0.27821 0.03633 0.22667 2.69833 -3.04323 -0.01196 -0.13835 -2.13906 -0.53621 0 0 0 0 0 0.86674 0.0174 0.00388 0 3.20389 -0.16549 0 -0.18838 -0.00423 0.34858 0.44147
LEU_2125 -9.04762 0.92638 3.56797 -0.71894 0.26103 0.30301 3.0843 -2.74476 -0 -0 -2.51778 0.11354 0 0 0 0 0 1.1083 -0.03156 0.01534 0.95714 0 -0.23345 0 0.18072 -0.22986 0.65382 -4.35243
TRP_2126 -10.2721 1.50641 5.08215 -0.97084 0.07189 0.37781 2.54368 -3.34532 -0 -0 -1.731 -0.32562 0 0 0 0 0 0.23318 0.66916 9e-05 0 2.73715 -0.35262 0 1.6906 5.87413 1.9222 5.71093
PRO_2127 -4.71978 1.03249 3.61248 -0.0719 0 0.04474 1.40212 -1.56572 -0 -0 -0.77793 0.65758 0 0 0 0 0 0.1116 0.1104 0.01572 0.19697 0 -0.03471 0 -2.4119 5.99376 1.77821 5.37411
TYR_2128 -9.70594 0.89559 5.54441 -1.0408 0.07443 0.35906 4.29392 -3.48974 -0.00045 -0.01225 -3.32878 -0.30371 0 0 -0.59096 0 0 0.98259 -0.00251 0.09912 0 1.82434 -0.29537 0.17226 1.2797 0.12391 0.73026 -2.39091
LEU_2129 -8.88407 0.89834 3.64026 -0.47509 0.23322 0.11471 3.24245 -2.79747 -0 -0 -3.13233 0.245 0 0 0 0 0 0.65448 0.18948 0.06146 0.29516 0 -0.26469 0 0.18072 -0.06133 0.74005 -5.11966
LYS_2130 -4.58942 0.43567 3.73902 -0.4586 0.17645 0.30636 1.68228 -1.81864 -0 -0 -0.78273 -0.3258 0 0 0 0 0 0.0988 -0.10691 0.04622 1.99172 0 -0.035 0 -1.5107 -0.03885 0.5045 -0.68564
MET_2131 -3.77313 0.34164 3.42931 -0.58939 0.1454 0.18954 1.85006 -1.61473 -0 -0 -2.36772 -0.12772 0 0 -0.75106 0 0 0.02862 -0.07705 0.02103 0.94056 0 0.10736 0 0.60916 -0.13261 0.36988 -1.40087
THR_2132 -5.22764 0.38661 3.92155 -0.12407 0.09434 0.07912 2.45721 -2.15123 -0.00319 -0.02458 -1.23598 -0.76551 0 0 0 0 0 0.04102 0.02558 0.30171 0.12052 0 -0.67659 4.18549 -1.0874 -0.39091 0.44344 0.36949
SER_2133 -1.54922 0.13749 1.67441 -0.03614 0.00852 0.06952 0.29197 -0.76793 -0.00319 -0.02458 0.73198 -0.57468 0 0 0 0 0 0.0258 -0.04261 0.01507 0.11268 0 0.01145 0.60143 -0.77834 0.75455 0.41611 1.07428
GLN_2134 -4.61339 0.45594 3.12543 -0.43523 0.05693 0.39283 1.33161 -1.60725 -0.01691 -0.10643 0.50222 -1.04457 0 0 0 0 0 0.04916 -0.00343 0.00519 0 3.07995 -0.06066 0 -0.18838 0.88336 0.37021 2.17658
THR_2135 -2.07515 0.1536 1.77283 -0.13312 0.0665 0.08979 0.34578 -0.96163 -0.01691 -0.10643 0.34149 -1.0379 0 0 0 0 0 0.04925 -0.01278 0.00344 0.04066 0 -0.39769 2.26397 -1.0874 -0.02632 0.60777 -0.12027
ILE_2136 -5.35227 0.64496 2.30562 -0.52388 0.29282 0.12318 1.34654 -1.58445 -0 -0 0.03243 0.43346 0 0 0 0 0 0.05879 -0.07344 0.1763 0.40103 0 0.63664 0 0.73287 -0.01969 0.90322 0.53415
LEU_2137 -4.87989 0.30688 2.03004 -0.48309 0.09828 0.09736 1.26797 -1.51061 -0 -0 -0.46243 0.2674 0 0 0 0 0 0.17294 -0.02484 0.04416 0.6558 0 -0.01447 0 0.18072 -0.27083 0.86309 -1.66153
PHE_2138 -7.64913 1.10301 4.09683 -0.58002 0.4555 0.264 2.12552 -2.54626 -0 -0 -1.05762 -0.28886 0 0 0 0 0 0.04005 0.23879 0.32261 0 4.02757 0.10642 0 1.0402 0.07197 0.80918 2.57975
GLN_2139 -3.03726 0.11364 2.97963 -0.29819 0.0515 0.28031 1.44406 -1.30086 -0 -0 -1.73253 -0.68107 0 0 -1.08845 0 0 0.00581 0.32347 0.02514 0 3.05014 -0.00469 0 -0.18838 0.55898 1.18458 1.68583
GLN_2140 -6.1687 0.80516 6.15821 -0.34748 0.07797 0.26437 3.74967 -2.84053 -0 -0 -3.66073 -0.02756 0 0 0 -0.89526 0 0.03758 0.00622 0.21242 0 2.50774 0.58811 0 -0.18838 1.02031 0.8627 2.16183
GLU_2141 -3.38401 0.23595 3.64294 -0.45015 0.22398 1.41053 1.68981 -1.7373 -0.01839 -0.12626 -1.67429 -3.09961 0 0 0 0 0 0.02075 -0.16602 6e-05 0 3.5469 -0.2356 0 -2.7348 0.78574 0.35509 -1.71469
ASP_2142 -5.2191 0.56177 5.60297 -0.11381 0.00151 0.34716 2.58562 -2.56038 -0.01839 -0.12626 -2.17577 -0.68279 0 0 0 -0.89526 0 0.00528 0.69426 0.0143 0 3.05946 -0.25039 0 -2.3716 -0.18123 0.36174 -1.3609
PHE_2143 -6.73699 1.01732 4.85363 -1.07874 0.13717 0.4801 3.36889 -2.89367 -0 -0 -2.49085 0.0612 0 0 0 0 0 0.00503 0.0001 0.19551 0 1.90493 -0.28158 0 1.0402 -0.18299 0.77604 0.1753
VAL_2144 -4.97711 0.53953 4.35834 -0.31311 0.23624 0.07188 1.84604 -2.38772 -0 -0 -0.07328 -0.1931 0 0 0 0 0 0.00241 0.05202 0.00928 0.12683 0 -0.17725 0 1.9342 -0.10069 0.85738 1.81187
LEU_2145 -4.24299 0.2812 4.70074 -0.47131 0.22501 0.1092 2.00415 -2.30008 -0 -0 -1.22128 0.23314 0 0 0 0 0 0.01749 0.02099 0.03707 0.4561 0 -0.25261 0 0.18072 -0.17496 0.58426 0.18685
ILE_2146 -6.26276 0.99949 3.07552 -0.66855 0.27532 0.23162 2.91358 -2.3419 -0 -0 -1.6925 0.30188 0 0 0 0 0 0.0115 -0.03548 0.02096 0.90661 0 0.0986 0 0.73287 -0.21052 0.99893 -0.64482
TYR_2147 -6.37801 1.31251 5.32849 -1.07321 0.18874 0.63395 2.56906 -2.80995 -0 -0 -2.84002 -0.24913 0 0 0 -0.42062 0 0.0109 -0.13424 0.01698 0 3.11968 0.3987 0.00157 1.2797 0.08092 1.0006 2.03662
ASP_2148 -3.12053 0.33949 4.14588 -0.11047 0.01159 0.33963 1.27112 -1.94135 -0 -0 -0.49824 -0.42113 0 0 0 0 0 0.00705 0.13477 0.03959 0 1.79305 0.00249 0 -2.3716 0.12088 0.5017 0.2439
LEU_2149 -4.91262 0.92983 2.82499 -0.49025 0.14509 0.13155 2.02617 -1.81917 -0 -0 -1.68809 0.01791 0 0 0 0 0 0.0122 0.11303 0.157 1.04816 0 -0.04874 0 0.18072 0.12236 0.64596 -0.6039
HIS_2150 -3.30344 0.16106 3.07402 -0.46212 0.11516 0.48637 0.9062 -1.55978 -0 -0 0.1085 -0.50469 0 0 0 0 0 0.00363 -0.02527 0.00422 0 3.04216 -0.20607 0 -0.45461 0.50023 0.72636 2.61193
LYS_2151 -7.23763 0.68362 6.66816 -0.53799 0.25544 0.37118 3.57191 -2.83751 -0.03432 -0.13292 -4.75234 -0.17738 0 0 0 -0.79448 0 0.01349 -0.02855 0.09263 1.80991 0 0.23933 0 -1.5107 0.85813 0.51703 -2.96301
GLU_2152 -5.77706 0.47744 6.704 -0.22337 0.02986 0.30975 2.66805 -2.88383 -0 -0 -3.52314 -0.55519 0 0 0 -0.42062 0 0.03345 -0.04306 0.01663 0 3.29273 -0.33514 0 -2.7348 0.208 0.32605 -2.43026
GLN_2153 -4.88684 0.34418 4.44061 -0.72905 0.25115 1.05687 0.88131 -2.19884 -0.03432 -0.13292 -0.33703 -2.2206 0 0 0 0 0 0.01869 -0.084 0.00926 0 2.9902 -0.08354 0 -0.18838 -0.5351 0.24959 -1.18875
LEU_2154 -8.73535 1.30079 5.09269 -0.50048 0.21258 0.10978 2.68893 -2.93523 -0 -0 -1.98667 0.1944 0 0 0 0 0 0.03581 -0.00616 0.44819 0.35332 0 -0.27445 0 0.18072 -0.14604 0.61286 -3.35431
ILE_2155 -6.5202 0.53116 4.74882 -0.4807 0.36151 0.09169 2.65676 -2.63909 -0 -0 -2.25315 0.14521 0 0 0 0 0 0.01366 -0.06123 0.07734 0.47252 0 -0.45528 0 0.73287 0.10816 0.86334 -1.60663
ARG_2156 -5.56244 0.51935 6.13451 -0.47656 0.07591 0.26714 1.42762 -2.71746 -0 -0 -1.76302 0.30264 0 0 0 0 0 0.04382 -0.0887 0.20351 2.11248 0 -0.07128 0 -1.2888 -0.06741 0.66993 -0.27875
SER_2157 -2.72805 0.20186 3.73503 -0.04014 0 0.0557 1.53022 -1.68957 -0.00074 -0.01797 -1.51108 -0.52987 0 0 0 0 0 0.04389 0.03633 0.07044 0.19062 0 -0.19798 1.77178 -0.77834 -0.47153 0.4003 0.07088
LEU_2158 -6.80958 0.91204 4.02816 -0.62333 0.18288 0.18499 2.20972 -2.24347 -0 -0 0.21557 0.23527 0 0 0 0 0 0.01755 -0.00131 0.01893 0.53003 0 -0.09574 0 0.18072 0.22286 0.39483 -0.43987
ASP_2159 -2.61632 0.12001 2.95391 -0.26244 0.05513 0.86256 0.75532 -1.31147 -0 -0 -0.31072 -0.28164 0 0 0 0 0 0.01013 -0.08556 0.09857 0 2.19706 -0.57857 0 -2.3716 0.29506 0.38445 -0.08611
LYS_2160 -2.98818 0.37214 3.16805 -0.36432 0.05054 0.26003 0.92734 -1.33583 -0.00841 -0.05005 0.39465 0.0472 0 0 0 0 0 0.03012 0.05847 0.04571 2.07056 0 -0.1186 0 -1.5107 0.39353 0.37823 1.82047
PHE_2161 -6.56454 0.5225 1.15983 -0.78464 0.06323 0.07183 0.97826 -1.43568 -0 -0 0.41681 -0.41498 0 0 0 0 0 0.03414 -0.0104 0.00342 0 2.20649 0.06998 0 1.0402 0.38389 0.31723 -1.94242
GLY:CtermProteinFull_2162 -2.15302 0.07154 2.04269 -0.00087 0 0 0.87898 -1.0578 -0.00841 -0.05005 -0.77252 0.10036 0 0 -1.08845 0 0 0.0301 0 0 0 0 0 0 0.83697 -0.27972 0.08811 -1.36208
VRT_2163 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 389.284 0 0 0 0 0 0 0 0 0 389.284
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 88859 DOMAINID 86623 MODEL 2 2021-07-03_00000164_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 1464.936 tmscore: 0 7ckmA_205 prob: 100 ident: 67.95
SSBOND     CYS A   55    CYS A   60                                       1.72  
SSBOND     CYS A  284    CYS A  287                                       2.04  
SSBOND     CYS A 1651    CYS A 1663                                       2.06  
SSBOND     CYS A 1690    CYS A 1775                                       2.03  
ATOM      1  N   MET A   1     -20.835 -43.479 -41.943  1.00  2.940          N  
ATOM      2  CA  MET A   1     -19.586 -42.749 -42.148  1.00  2.410          C  
ATOM      3  C   MET A   1     -19.774 -41.251 -41.971  1.00  1.690          C  
ATOM      4  O   MET A   1     -20.736 -40.688 -42.495  1.00  2.480          O  
ATOM      5  CB  MET A   1     -19.015 -43.019 -43.546  1.00  3.590          C  
ATOM      6  CG  MET A   1     -18.646 -44.481 -43.845  1.00  3.590          C  
ATOM      7  SD  MET A   1     -17.399 -45.154 -42.711  1.00  3.590          S  
ATOM      8  CE  MET A   1     -15.919 -44.230 -43.143  1.00  3.590          C  
ATOM      9 1H   MET A   1     -20.916 -44.230 -42.610  1.00  3.530          H  
ATOM     10 2H   MET A   1     -20.842 -43.860 -40.998  1.00  3.530          H  
ATOM     11 3H   MET A   1     -21.615 -42.846 -42.046  1.00  3.530          H  
ATOM     12  HA  MET A   1     -18.871 -43.077 -41.395  1.00  2.890          H  
ATOM     13 1HB  MET A   1     -19.755 -42.720 -44.288  1.00  4.300          H  
ATOM     14 2HB  MET A   1     -18.143 -42.390 -43.710  1.00  4.300          H  
ATOM     15 1HG  MET A   1     -19.530 -45.113 -43.799  1.00  4.300          H  
ATOM     16 2HG  MET A   1     -18.248 -44.545 -44.860  1.00  4.300          H  
ATOM     17 1HE  MET A   1     -15.089 -44.566 -42.518  1.00  4.300          H  
ATOM     18 2HE  MET A   1     -15.673 -44.405 -44.192  1.00  4.300          H  
ATOM     19 3HE  MET A   1     -16.077 -43.168 -42.979  1.00  4.300          H  
ATOM     20  N   GLU A   2     -18.815 -40.610 -41.281  1.00  0.930          N  
ATOM     21  CA  GLU A   2     -18.838 -39.187 -40.986  1.00  0.890          C  
ATOM     22  C   GLU A   2     -20.037 -38.782 -40.118  1.00  0.740          C  
ATOM     23  O   GLU A   2     -20.591 -37.688 -40.250  1.00  0.870          O  
ATOM     24  CB  GLU A   2     -18.801 -38.393 -42.302  1.00  1.260          C  
ATOM     25  CG  GLU A   2     -17.566 -38.648 -43.168  1.00  1.260          C  
ATOM     26  CD  GLU A   2     -17.559 -37.805 -44.419  1.00  1.260          C  
ATOM     27  OE1 GLU A   2     -18.594 -37.281 -44.744  1.00  1.260          O  
ATOM     28  OE2 GLU A   2     -16.528 -37.691 -45.042  1.00  1.260          O  
ATOM     29  H   GLU A   2     -18.055 -41.163 -40.903  1.00  1.120          H  
ATOM     30  HA  GLU A   2     -17.931 -38.947 -40.429  1.00  1.070          H  
ATOM     31 1HB  GLU A   2     -19.692 -38.560 -42.892  1.00  1.510          H  
ATOM     32 2HB  GLU A   2     -18.771 -37.363 -42.081  1.00  1.510          H  
ATOM     33 1HG  GLU A   2     -16.675 -38.427 -42.585  1.00  1.510          H  
ATOM     34 2HG  GLU A   2     -17.537 -39.701 -43.445  1.00  1.510          H  
ATOM     35  N   GLU A   3     -20.370 -39.620 -39.141  1.00  0.670          N  
ATOM     36  CA  GLU A   3     -21.478 -39.338 -38.243  1.00  0.810          C  
ATOM     37  C   GLU A   3     -21.270 -38.026 -37.484  1.00  0.820          C  
ATOM     38  O   GLU A   3     -22.222 -37.269 -37.275  1.00  1.090          O  
ATOM     39  CB  GLU A   3     -21.639 -40.506 -37.269  1.00  1.080          C  
ATOM     40  CG  GLU A   3     -22.046 -41.838 -37.942  1.00  1.080          C  
ATOM     41  CD  GLU A   3     -20.861 -42.619 -38.554  1.00  1.080          C  
ATOM     42  OE1 GLU A   3     -19.748 -42.117 -38.513  1.00  1.080          O  
ATOM     43  OE2 GLU A   3     -21.076 -43.703 -39.075  1.00  1.080          O  
ATOM     44  H   GLU A   3     -19.866 -40.503 -39.044  1.00  0.800          H  
ATOM     45  HA  GLU A   3     -22.387 -39.248 -38.838  1.00  0.970          H  
ATOM     46 1HB  GLU A   3     -20.703 -40.667 -36.735  1.00  1.290          H  
ATOM     47 2HB  GLU A   3     -22.399 -40.259 -36.528  1.00  1.290          H  
ATOM     48 1HG  GLU A   3     -22.537 -42.469 -37.202  1.00  1.290          H  
ATOM     49 2HG  GLU A   3     -22.768 -41.619 -38.727  1.00  1.290          H  
ATOM     50  N   SER A   4     -20.019 -37.742 -37.110  1.00  0.650          N  
ATOM     51  CA  SER A   4     -19.662 -36.532 -36.381  1.00  0.660          C  
ATOM     52  C   SER A   4     -19.699 -35.288 -37.258  1.00  0.670          C  
ATOM     53  O   SER A   4     -19.818 -34.164 -36.759  1.00  0.720          O  
ATOM     54  CB  SER A   4     -18.271 -36.703 -35.814  1.00  0.920          C  
ATOM     55  OG  SER A   4     -17.328 -36.814 -36.854  1.00  0.920          O  
ATOM     56  H   SER A   4     -19.285 -38.404 -37.321  1.00  0.780          H  
ATOM     57  HA  SER A   4     -20.373 -36.402 -35.563  1.00  0.790          H  
ATOM     58 1HB  SER A   4     -18.023 -35.846 -35.183  1.00  1.100          H  
ATOM     59 2HB  SER A   4     -18.235 -37.593 -35.186  1.00  1.100          H  
ATOM     60  HG  SER A   4     -16.470 -36.897 -36.420  1.00  1.100          H  
ATOM     61  N   VAL A   5     -19.648 -35.479 -38.571  1.00  0.670          N  
ATOM     62  CA  VAL A   5     -19.649 -34.366 -39.486  1.00  0.680          C  
ATOM     63  C   VAL A   5     -21.084 -34.002 -39.722  1.00  0.670          C  
ATOM     64  O   VAL A   5     -21.441 -32.825 -39.734  1.00  0.690          O  
ATOM     65  CB  VAL A   5     -18.934 -34.680 -40.793  1.00  0.950          C  
ATOM     66  CG1 VAL A   5     -19.075 -33.500 -41.771  1.00  0.950          C  
ATOM     67  CG2 VAL A   5     -17.456 -34.991 -40.478  1.00  0.950          C  
ATOM     68  H   VAL A   5     -19.643 -36.423 -38.945  1.00  0.800          H  
ATOM     69  HA  VAL A   5     -19.131 -33.533 -39.021  1.00  0.820          H  
ATOM     70  HB  VAL A   5     -19.405 -35.523 -41.254  1.00  1.140          H  
ATOM     71 1HG1 VAL A   5     -18.566 -33.746 -42.704  1.00  1.140          H  
ATOM     72 2HG1 VAL A   5     -20.124 -33.315 -41.978  1.00  1.140          H  
ATOM     73 3HG1 VAL A   5     -18.636 -32.609 -41.342  1.00  1.140          H  
ATOM     74 1HG2 VAL A   5     -16.929 -35.231 -41.407  1.00  1.140          H  
ATOM     75 2HG2 VAL A   5     -16.994 -34.124 -40.008  1.00  1.140          H  
ATOM     76 3HG2 VAL A   5     -17.401 -35.841 -39.797  1.00  1.140          H  
ATOM     77  N   ASN A   6     -21.919 -35.011 -39.946  1.00  0.660          N  
ATOM     78  CA  ASN A   6     -23.315 -34.722 -40.164  1.00  0.670          C  
ATOM     79  C   ASN A   6     -23.876 -34.039 -38.916  1.00  0.680          C  
ATOM     80  O   ASN A   6     -24.688 -33.108 -39.028  1.00  0.700          O  
ATOM     81  CB  ASN A   6     -24.067 -35.991 -40.492  1.00  0.930          C  
ATOM     82  CG  ASN A   6     -23.766 -36.493 -41.874  1.00  0.930          C  
ATOM     83  OD1 ASN A   6     -23.308 -35.748 -42.748  1.00  0.930          O  
ATOM     84  ND2 ASN A   6     -24.014 -37.754 -42.091  1.00  0.930          N  
ATOM     85  H   ASN A   6     -21.569 -35.972 -39.967  1.00  0.790          H  
ATOM     86  HA  ASN A   6     -23.408 -34.024 -40.995  1.00  0.800          H  
ATOM     87 1HB  ASN A   6     -23.790 -36.766 -39.770  1.00  1.120          H  
ATOM     88 2HB  ASN A   6     -25.137 -35.819 -40.398  1.00  1.120          H  
ATOM     89 1HD2 ASN A   6     -23.829 -38.150 -42.991  1.00  1.120          H  
ATOM     90 2HD2 ASN A   6     -24.378 -38.329 -41.360  1.00  1.120          H  
ATOM     91  N   GLU A   7     -23.429 -34.476 -37.721  1.00  0.670          N  
ATOM     92  CA  GLU A   7     -23.876 -33.853 -36.490  1.00  0.680          C  
ATOM     93  C   GLU A   7     -23.430 -32.406 -36.375  1.00  0.680          C  
ATOM     94  O   GLU A   7     -24.245 -31.555 -36.008  1.00  0.700          O  
ATOM     95  CB  GLU A   7     -23.399 -34.598 -35.246  1.00  0.950          C  
ATOM     96  CG  GLU A   7     -23.921 -33.963 -33.933  1.00  0.950          C  
ATOM     97  CD  GLU A   7     -23.553 -34.725 -32.714  1.00  0.950          C  
ATOM     98  OE1 GLU A   7     -23.031 -35.803 -32.847  1.00  0.950          O  
ATOM     99  OE2 GLU A   7     -23.775 -34.227 -31.631  1.00  0.950          O  
ATOM    100  H   GLU A   7     -22.801 -35.286 -37.669  1.00  0.800          H  
ATOM    101  HA  GLU A   7     -24.965 -33.867 -36.485  1.00  0.820          H  
ATOM    102 1HB  GLU A   7     -23.722 -35.638 -35.293  1.00  1.140          H  
ATOM    103 2HB  GLU A   7     -22.308 -34.592 -35.215  1.00  1.140          H  
ATOM    104 1HG  GLU A   7     -23.510 -32.959 -33.834  1.00  1.140          H  
ATOM    105 2HG  GLU A   7     -25.004 -33.874 -33.991  1.00  1.140          H  
ATOM    106  N   ILE A   8     -22.156 -32.094 -36.684  1.00  0.650          N  
ATOM    107  CA  ILE A   8     -21.725 -30.713 -36.509  1.00  0.640          C  
ATOM    108  C   ILE A   8     -22.419 -29.816 -37.532  1.00  0.690          C  
ATOM    109  O   ILE A   8     -22.784 -28.686 -37.201  1.00  0.720          O  
ATOM    110  CB  ILE A   8     -20.158 -30.573 -36.561  1.00  0.900          C  
ATOM    111  CG1 ILE A   8     -19.721 -29.231 -35.892  1.00  0.900          C  
ATOM    112  CG2 ILE A   8     -19.612 -30.604 -38.023  1.00  0.900          C  
ATOM    113  CD1 ILE A   8     -18.209 -29.110 -35.583  1.00  0.900          C  
ATOM    114  H   ILE A   8     -21.483 -32.822 -36.948  1.00  0.780          H  
ATOM    115  HA  ILE A   8     -22.043 -30.384 -35.525  1.00  0.770          H  
ATOM    116  HB  ILE A   8     -19.715 -31.405 -36.007  1.00  1.080          H  
ATOM    117 1HG1 ILE A   8     -19.996 -28.434 -36.543  1.00  1.080          H  
ATOM    118 2HG1 ILE A   8     -20.266 -29.112 -34.956  1.00  1.080          H  
ATOM    119 1HG2 ILE A   8     -18.534 -30.538 -38.028  1.00  1.080          H  
ATOM    120 2HG2 ILE A   8     -19.897 -31.515 -38.475  1.00  1.080          H  
ATOM    121 3HG2 ILE A   8     -20.011 -29.775 -38.602  1.00  1.080          H  
ATOM    122 1HD1 ILE A   8     -18.011 -28.153 -35.130  1.00  1.080          H  
ATOM    123 2HD1 ILE A   8     -17.904 -29.898 -34.901  1.00  1.080          H  
ATOM    124 3HD1 ILE A   8     -17.623 -29.186 -36.488  1.00  1.080          H  
ATOM    125  N   LYS A   9     -22.629 -30.305 -38.763  1.00  0.680          N  
ATOM    126  CA  LYS A   9     -23.316 -29.498 -39.756  1.00  0.710          C  
ATOM    127  C   LYS A   9     -24.750 -29.225 -39.313  1.00  0.740          C  
ATOM    128  O   LYS A   9     -25.255 -28.117 -39.496  1.00  0.790          O  
ATOM    129  CB  LYS A   9     -23.264 -30.169 -41.123  1.00  0.980          C  
ATOM    130  CG  LYS A   9     -21.864 -30.143 -41.776  1.00  0.980          C  
ATOM    131  CD  LYS A   9     -21.814 -30.998 -43.041  1.00  0.980          C  
ATOM    132  CE  LYS A   9     -22.511 -30.340 -44.233  1.00  0.980          C  
ATOM    133  NZ  LYS A   9     -22.454 -31.203 -45.449  1.00  0.980          N  
ATOM    134  H   LYS A   9     -22.287 -31.241 -39.011  1.00  0.820          H  
ATOM    135  HA  LYS A   9     -22.803 -28.541 -39.828  1.00  0.850          H  
ATOM    136 1HB  LYS A   9     -23.567 -31.215 -41.017  1.00  1.180          H  
ATOM    137 2HB  LYS A   9     -23.977 -29.681 -41.780  1.00  1.180          H  
ATOM    138 1HG  LYS A   9     -21.592 -29.118 -42.028  1.00  1.180          H  
ATOM    139 2HG  LYS A   9     -21.132 -30.528 -41.064  1.00  1.180          H  
ATOM    140 1HD  LYS A   9     -20.769 -31.168 -43.306  1.00  1.180          H  
ATOM    141 2HD  LYS A   9     -22.278 -31.967 -42.841  1.00  1.180          H  
ATOM    142 1HE  LYS A   9     -23.551 -30.140 -44.000  1.00  1.180          H  
ATOM    143 2HE  LYS A   9     -22.009 -29.397 -44.451  1.00  1.180          H  
ATOM    144 1HZ  LYS A   9     -22.912 -30.735 -46.224  1.00  1.180          H  
ATOM    145 2HZ  LYS A   9     -21.494 -31.399 -45.698  1.00  1.180          H  
ATOM    146 3HZ  LYS A   9     -22.927 -32.072 -45.260  1.00  1.180          H  
ATOM    147  N   THR A  10     -25.408 -30.229 -38.721  1.00  0.740          N  
ATOM    148  CA  THR A  10     -26.764 -30.073 -38.227  1.00  0.760          C  
ATOM    149  C   THR A  10     -26.793 -29.081 -37.058  1.00  0.740          C  
ATOM    150  O   THR A  10     -27.614 -28.164 -37.017  1.00  0.780          O  
ATOM    151  CB  THR A  10     -27.342 -31.430 -37.772  1.00  1.060          C  
ATOM    152  OG1 THR A  10     -27.343 -32.353 -38.877  1.00  1.060          O  
ATOM    153  CG2 THR A  10     -28.783 -31.233 -37.304  1.00  1.060          C  
ATOM    154  H   THR A  10     -24.969 -31.150 -38.656  1.00  0.890          H  
ATOM    155  HA  THR A  10     -27.381 -29.684 -39.032  1.00  0.910          H  
ATOM    156  HB  THR A  10     -26.738 -31.839 -36.961  1.00  1.270          H  
ATOM    157  HG1 THR A  10     -26.413 -32.621 -39.075  1.00  1.270          H  
ATOM    158 1HG2 THR A  10     -29.193 -32.192 -36.996  1.00  1.270          H  
ATOM    159 2HG2 THR A  10     -28.818 -30.542 -36.465  1.00  1.270          H  
ATOM    160 3HG2 THR A  10     -29.375 -30.832 -38.126  1.00  1.270          H  
ATOM    161  N   LEU A  11     -25.874 -29.220 -36.096  1.00  0.690          N  
ATOM    162  CA  LEU A  11     -25.844 -28.334 -34.936  1.00  0.670          C  
ATOM    163  C   LEU A  11     -25.640 -26.879 -35.317  1.00  0.670          C  
ATOM    164  O   LEU A  11     -26.336 -26.008 -34.803  1.00  0.670          O  
ATOM    165  CB  LEU A  11     -24.744 -28.742 -33.942  1.00  0.950          C  
ATOM    166  CG  LEU A  11     -24.546 -27.800 -32.680  1.00  0.950          C  
ATOM    167  CD1 LEU A  11     -25.824 -27.703 -31.853  1.00  0.950          C  
ATOM    168  CD2 LEU A  11     -23.432 -28.359 -31.828  1.00  0.950          C  
ATOM    169  H   LEU A  11     -25.210 -29.998 -36.151  1.00  0.830          H  
ATOM    170  HA  LEU A  11     -26.805 -28.420 -34.440  1.00  0.800          H  
ATOM    171 1HB  LEU A  11     -24.958 -29.751 -33.588  1.00  1.140          H  
ATOM    172 2HB  LEU A  11     -23.797 -28.772 -34.484  1.00  1.140          H  
ATOM    173  HG  LEU A  11     -24.275 -26.796 -33.011  1.00  1.140          H  
ATOM    174 1HD1 LEU A  11     -25.645 -27.057 -31.000  1.00  1.140          H  
ATOM    175 2HD1 LEU A  11     -26.627 -27.280 -32.449  1.00  1.140          H  
ATOM    176 3HD1 LEU A  11     -26.110 -28.692 -31.507  1.00  1.140          H  
ATOM    177 1HD2 LEU A  11     -23.275 -27.708 -30.967  1.00  1.140          H  
ATOM    178 2HD2 LEU A  11     -23.703 -29.354 -31.497  1.00  1.140          H  
ATOM    179 3HD2 LEU A  11     -22.521 -28.412 -32.415  1.00  1.140          H  
ATOM    180  N   ILE A  12     -24.713 -26.615 -36.238  1.00  0.680          N  
ATOM    181  CA  ILE A  12     -24.403 -25.263 -36.696  1.00  0.690          C  
ATOM    182  C   ILE A  12     -25.581 -24.532 -37.337  1.00  0.690          C  
ATOM    183  O   ILE A  12     -25.506 -23.314 -37.520  1.00  0.700          O  
ATOM    184  CB  ILE A  12     -23.115 -25.250 -37.568  1.00  0.960          C  
ATOM    185  CG1 ILE A  12     -21.910 -25.550 -36.611  1.00  0.960          C  
ATOM    186  CG2 ILE A  12     -22.911 -23.906 -38.387  1.00  0.960          C  
ATOM    187  CD1 ILE A  12     -20.618 -25.851 -37.289  1.00  0.960          C  
ATOM    188  H   ILE A  12     -24.168 -27.392 -36.623  1.00  0.820          H  
ATOM    189  HA  ILE A  12     -24.141 -24.688 -35.808  1.00  0.830          H  
ATOM    190  HB  ILE A  12     -23.172 -26.088 -38.268  1.00  1.150          H  
ATOM    191 1HG1 ILE A  12     -21.762 -24.688 -35.964  1.00  1.150          H  
ATOM    192 2HG1 ILE A  12     -22.167 -26.409 -35.987  1.00  1.150          H  
ATOM    193 1HG2 ILE A  12     -22.003 -23.965 -38.977  1.00  1.150          H  
ATOM    194 2HG2 ILE A  12     -23.741 -23.748 -39.067  1.00  1.150          H  
ATOM    195 3HG2 ILE A  12     -22.839 -23.064 -37.697  1.00  1.150          H  
ATOM    196 1HD1 ILE A  12     -19.854 -26.048 -36.538  1.00  1.150          H  
ATOM    197 2HD1 ILE A  12     -20.759 -26.728 -37.905  1.00  1.150          H  
ATOM    198 3HD1 ILE A  12     -20.300 -25.016 -37.903  1.00  1.150          H  
ATOM    199  N   ARG A  13     -26.639 -25.261 -37.726  1.00  0.720          N  
ATOM    200  CA  ARG A  13     -27.822 -24.650 -38.297  1.00  0.740          C  
ATOM    201  C   ARG A  13     -28.488 -23.773 -37.234  1.00  0.770          C  
ATOM    202  O   ARG A  13     -29.137 -22.773 -37.549  1.00  0.820          O  
ATOM    203  CB  ARG A  13     -28.805 -25.703 -38.770  1.00  1.030          C  
ATOM    204  CG  ARG A  13     -28.339 -26.493 -39.970  1.00  1.030          C  
ATOM    205  CD  ARG A  13     -29.261 -27.593 -40.302  1.00  1.030          C  
ATOM    206  NE  ARG A  13     -28.745 -28.403 -41.398  1.00  1.030          N  
ATOM    207  CZ  ARG A  13     -29.250 -29.592 -41.794  1.00  1.030          C  
ATOM    208  NH1 ARG A  13     -30.298 -30.113 -41.184  1.00  1.030          N  
ATOM    209  NH2 ARG A  13     -28.685 -30.237 -42.803  1.00  1.030          N  
ATOM    210  H   ARG A  13     -26.675 -26.264 -37.525  1.00  0.860          H  
ATOM    211  HA  ARG A  13     -27.528 -24.042 -39.147  1.00  0.890          H  
ATOM    212 1HB  ARG A  13     -29.017 -26.393 -37.962  1.00  1.230          H  
ATOM    213 2HB  ARG A  13     -29.743 -25.222 -39.038  1.00  1.230          H  
ATOM    214 1HG  ARG A  13     -28.259 -25.834 -40.832  1.00  1.230          H  
ATOM    215 2HG  ARG A  13     -27.370 -26.920 -39.755  1.00  1.230          H  
ATOM    216 1HD  ARG A  13     -29.378 -28.230 -39.423  1.00  1.230          H  
ATOM    217 2HD  ARG A  13     -30.227 -27.185 -40.596  1.00  1.230          H  
ATOM    218  HE  ARG A  13     -27.936 -28.047 -41.895  1.00  1.230          H  
ATOM    219 1HH1 ARG A  13     -30.733 -29.628 -40.414  1.00  1.230          H  
ATOM    220 2HH1 ARG A  13     -30.668 -31.004 -41.486  1.00  1.230          H  
ATOM    221 1HH2 ARG A  13     -27.882 -29.840 -43.269  1.00  1.230          H  
ATOM    222 2HH2 ARG A  13     -29.053 -31.127 -43.106  1.00  1.230          H  
ATOM    223  N   LYS A  14     -28.318 -24.136 -35.954  1.00  0.770          N  
ATOM    224  CA  LYS A  14     -28.931 -23.424 -34.849  1.00  0.820          C  
ATOM    225  C   LYS A  14     -28.139 -22.179 -34.475  1.00  0.830          C  
ATOM    226  O   LYS A  14     -27.544 -22.110 -33.399  1.00  0.830          O  
ATOM    227  CB  LYS A  14     -29.046 -24.355 -33.634  1.00  1.130          C  
ATOM    228  CG  LYS A  14     -29.980 -25.547 -33.854  1.00  1.130          C  
ATOM    229  CD  LYS A  14     -30.033 -26.487 -32.643  1.00  1.130          C  
ATOM    230  CE  LYS A  14     -31.005 -27.645 -32.908  1.00  1.130          C  
ATOM    231  NZ  LYS A  14     -31.053 -28.627 -31.783  1.00  1.130          N  
ATOM    232  H   LYS A  14     -27.732 -24.937 -35.704  1.00  0.920          H  
ATOM    233  HA  LYS A  14     -29.930 -23.107 -35.151  1.00  0.980          H  
ATOM    234 1HB  LYS A  14     -28.057 -24.742 -33.380  1.00  1.350          H  
ATOM    235 2HB  LYS A  14     -29.408 -23.792 -32.776  1.00  1.350          H  
ATOM    236 1HG  LYS A  14     -30.982 -25.181 -34.073  1.00  1.350          H  
ATOM    237 2HG  LYS A  14     -29.624 -26.112 -34.719  1.00  1.350          H  
ATOM    238 1HD  LYS A  14     -29.038 -26.890 -32.458  1.00  1.350          H  
ATOM    239 2HD  LYS A  14     -30.356 -25.936 -31.761  1.00  1.350          H  
ATOM    240 1HE  LYS A  14     -32.002 -27.235 -33.056  1.00  1.350          H  
ATOM    241 2HE  LYS A  14     -30.698 -28.166 -33.817  1.00  1.350          H  
ATOM    242 1HZ  LYS A  14     -31.711 -29.361 -32.010  1.00  1.350          H  
ATOM    243 2HZ  LYS A  14     -30.139 -29.034 -31.646  1.00  1.350          H  
ATOM    244 3HZ  LYS A  14     -31.349 -28.163 -30.936  1.00  1.350          H  
ATOM    245  N   HIS A  15     -28.168 -21.180 -35.348  1.00  0.840          N  
ATOM    246  CA  HIS A  15     -27.431 -19.946 -35.095  1.00  0.830          C  
ATOM    247  C   HIS A  15     -28.181 -18.715 -35.564  1.00  0.840          C  
ATOM    248  O   HIS A  15     -29.260 -18.816 -36.153  1.00  0.860          O  
ATOM    249  CB  HIS A  15     -26.048 -20.020 -35.779  1.00  1.170          C  
ATOM    250  CG  HIS A  15     -25.183 -18.774 -35.635  1.00  1.170          C  
ATOM    251  ND1 HIS A  15     -24.854 -18.248 -34.415  1.00  1.170          N  
ATOM    252  CD2 HIS A  15     -24.623 -17.952 -36.550  1.00  1.170          C  
ATOM    253  CE1 HIS A  15     -24.096 -17.183 -34.584  1.00  1.170          C  
ATOM    254  NE2 HIS A  15     -23.950 -16.988 -35.863  1.00  1.170          N  
ATOM    255  H   HIS A  15     -28.686 -21.343 -36.216  1.00  1.010          H  
ATOM    256  HA  HIS A  15     -27.273 -19.833 -34.024  1.00  1.000          H  
ATOM    257 1HB  HIS A  15     -25.495 -20.870 -35.375  1.00  1.400          H  
ATOM    258 2HB  HIS A  15     -26.191 -20.209 -36.836  1.00  1.400          H  
ATOM    259  HD2 HIS A  15     -24.700 -18.034 -37.618  1.00  1.400          H  
ATOM    260  HE1 HIS A  15     -23.677 -16.568 -33.797  1.00  1.400          H  
ATOM    261  HE2 HIS A  15     -23.426 -16.238 -36.278  1.00  1.400          H  
ATOM    262  N   PHE A  16     -27.578 -17.554 -35.333  1.00  0.890          N  
ATOM    263  CA  PHE A  16     -28.158 -16.286 -35.695  1.00  0.920          C  
ATOM    264  C   PHE A  16     -27.180 -15.461 -36.524  1.00  0.910          C  
ATOM    265  O   PHE A  16     -26.383 -14.703 -35.966  1.00  0.930          O  
ATOM    266  CB  PHE A  16     -28.497 -15.534 -34.417  1.00  1.280          C  
ATOM    267  CG  PHE A  16     -29.410 -16.329 -33.561  1.00  1.280          C  
ATOM    268  CD1 PHE A  16     -28.884 -17.132 -32.552  1.00  1.280          C  
ATOM    269  CD2 PHE A  16     -30.777 -16.327 -33.766  1.00  1.280          C  
ATOM    270  CE1 PHE A  16     -29.701 -17.903 -31.770  1.00  1.280          C  
ATOM    271  CE2 PHE A  16     -31.602 -17.103 -32.979  1.00  1.280          C  
ATOM    272  CZ  PHE A  16     -31.063 -17.893 -31.981  1.00  1.280          C  
ATOM    273  H   PHE A  16     -26.694 -17.563 -34.827  1.00  1.070          H  
ATOM    274  HA  PHE A  16     -29.078 -16.467 -36.236  1.00  1.100          H  
ATOM    275 1HB  PHE A  16     -27.592 -15.318 -33.854  1.00  1.530          H  
ATOM    276 2HB  PHE A  16     -28.980 -14.584 -34.651  1.00  1.530          H  
ATOM    277  HD1 PHE A  16     -27.805 -17.150 -32.382  1.00  1.530          H  
ATOM    278  HD2 PHE A  16     -31.199 -15.709 -34.559  1.00  1.530          H  
ATOM    279  HE1 PHE A  16     -29.266 -18.522 -30.984  1.00  1.530          H  
ATOM    280  HE2 PHE A  16     -32.679 -17.098 -33.147  1.00  1.530          H  
ATOM    281  HZ  PHE A  16     -31.712 -18.506 -31.361  1.00  1.530          H  
ATOM    282  N   PRO A  17     -27.209 -15.541 -37.859  1.00  0.900          N  
ATOM    283  CA  PRO A  17     -26.291 -14.865 -38.753  1.00  0.910          C  
ATOM    284  C   PRO A  17     -26.690 -13.397 -38.892  1.00  0.900          C  
ATOM    285  O   PRO A  17     -27.151 -12.963 -39.943  1.00  0.910          O  
ATOM    286  CB  PRO A  17     -26.454 -15.659 -40.049  1.00  1.360          C  
ATOM    287  CG  PRO A  17     -27.894 -16.110 -40.028  1.00  1.360          C  
ATOM    288  CD  PRO A  17     -28.204 -16.382 -38.550  1.00  1.360          C  
ATOM    289  HA  PRO A  17     -25.269 -14.958 -38.357  1.00  1.090          H  
ATOM    290 1HB  PRO A  17     -26.221 -15.018 -40.906  1.00  1.640          H  
ATOM    291 2HB  PRO A  17     -25.737 -16.492 -40.069  1.00  1.640          H  
ATOM    292 1HG  PRO A  17     -28.535 -15.321 -40.460  1.00  1.640          H  
ATOM    293 2HG  PRO A  17     -28.024 -17.001 -40.658  1.00  1.640          H  
ATOM    294 1HD  PRO A  17     -29.229 -16.038 -38.350  1.00  1.640          H  
ATOM    295 2HD  PRO A  17     -28.060 -17.447 -38.301  1.00  1.640          H  
ATOM    296  N   GLU A  18     -26.546 -12.660 -37.790  1.00  0.890          N  
ATOM    297  CA  GLU A  18     -26.928 -11.249 -37.689  1.00  0.860          C  
ATOM    298  C   GLU A  18     -26.055 -10.341 -38.548  1.00  0.850          C  
ATOM    299  O   GLU A  18     -26.432  -9.212 -38.863  1.00  0.950          O  
ATOM    300  CB  GLU A  18     -26.884 -10.786 -36.234  1.00  1.220          C  
ATOM    301  CG  GLU A  18     -27.948 -11.437 -35.338  1.00  1.220          C  
ATOM    302  CD  GLU A  18     -27.896 -10.978 -33.893  1.00  1.220          C  
ATOM    303  OE1 GLU A  18     -27.008 -10.232 -33.547  1.00  1.220          O  
ATOM    304  OE2 GLU A  18     -28.750 -11.369 -33.133  1.00  1.220          O  
ATOM    305  H   GLU A  18     -26.199 -13.144 -36.960  1.00  1.070          H  
ATOM    306  HA  GLU A  18     -27.955 -11.153 -38.043  1.00  1.030          H  
ATOM    307 1HB  GLU A  18     -25.907 -10.993 -35.826  1.00  1.460          H  
ATOM    308 2HB  GLU A  18     -27.029  -9.708 -36.194  1.00  1.460          H  
ATOM    309 1HG  GLU A  18     -28.932 -11.213 -35.746  1.00  1.460          H  
ATOM    310 2HG  GLU A  18     -27.813 -12.514 -35.371  1.00  1.460          H  
ATOM    311  N   ARG A  19     -24.875 -10.820 -38.897  1.00  0.850          N  
ATOM    312  CA  ARG A  19     -23.958 -10.061 -39.714  1.00  0.840          C  
ATOM    313  C   ARG A  19     -23.699 -10.814 -41.004  1.00  0.870          C  
ATOM    314  O   ARG A  19     -23.594 -12.047 -41.004  1.00  0.870          O  
ATOM    315  CB  ARG A  19     -22.643  -9.850 -39.030  1.00  1.180          C  
ATOM    316  CG  ARG A  19     -22.642  -9.068 -37.748  1.00  1.180          C  
ATOM    317  CD  ARG A  19     -21.251  -8.919 -37.344  1.00  1.180          C  
ATOM    318  NE  ARG A  19     -20.541  -8.024 -38.267  1.00  1.180          N  
ATOM    319  CZ  ARG A  19     -20.395  -6.691 -38.136  1.00  1.180          C  
ATOM    320  NH1 ARG A  19     -20.851  -6.051 -37.058  1.00  1.180          N  
ATOM    321  NH2 ARG A  19     -19.777  -6.019 -39.116  1.00  1.180          N  
ATOM    322  H   ARG A  19     -24.645 -11.753 -38.595  1.00  1.020          H  
ATOM    323  HA  ARG A  19     -24.400  -9.093 -39.952  1.00  1.010          H  
ATOM    324 1HB  ARG A  19     -22.176 -10.813 -38.838  1.00  1.420          H  
ATOM    325 2HB  ARG A  19     -22.013  -9.323 -39.715  1.00  1.420          H  
ATOM    326 1HG  ARG A  19     -23.084  -8.084 -37.904  1.00  1.420          H  
ATOM    327 2HG  ARG A  19     -23.189  -9.605 -36.971  1.00  1.420          H  
ATOM    328 1HD  ARG A  19     -21.157  -8.550 -36.339  1.00  1.420          H  
ATOM    329 2HD  ARG A  19     -20.793  -9.889 -37.410  1.00  1.420          H  
ATOM    330  HE  ARG A  19     -20.192  -8.444 -39.141  1.00  1.420          H  
ATOM    331 1HH1 ARG A  19     -21.317  -6.567 -36.288  1.00  1.420          H  
ATOM    332 2HH1 ARG A  19     -20.732  -5.052 -36.974  1.00  1.420          H  
ATOM    333 1HH2 ARG A  19     -19.429  -6.533 -39.959  1.00  1.420          H  
ATOM    334 2HH2 ARG A  19     -19.653  -5.024 -39.052  1.00  1.420          H  
ATOM    335  N   GLN A  20     -23.447 -10.075 -42.084  1.00  0.890          N  
ATOM    336  CA  GLN A  20     -23.169 -10.719 -43.362  1.00  0.920          C  
ATOM    337  C   GLN A  20     -21.945 -11.612 -43.320  1.00  0.870          C  
ATOM    338  O   GLN A  20     -21.914 -12.620 -44.030  1.00  0.880          O  
ATOM    339  CB  GLN A  20     -23.027  -9.703 -44.493  1.00  1.280          C  
ATOM    340  CG  GLN A  20     -22.828 -10.345 -45.886  1.00  1.280          C  
ATOM    341  CD  GLN A  20     -24.015 -11.214 -46.314  1.00  1.280          C  
ATOM    342  OE1 GLN A  20     -25.168 -10.783 -46.235  1.00  1.280          O  
ATOM    343  NE2 GLN A  20     -23.733 -12.433 -46.766  1.00  1.280          N  
ATOM    344  H   GLN A  20     -23.504  -9.066 -42.025  1.00  1.070          H  
ATOM    345  HA  GLN A  20     -24.026 -11.348 -43.601  1.00  1.100          H  
ATOM    346 1HB  GLN A  20     -23.913  -9.071 -44.532  1.00  1.530          H  
ATOM    347 2HB  GLN A  20     -22.168  -9.058 -44.294  1.00  1.530          H  
ATOM    348 1HG  GLN A  20     -22.728  -9.544 -46.615  1.00  1.530          H  
ATOM    349 2HG  GLN A  20     -21.929 -10.957 -45.896  1.00  1.530          H  
ATOM    350 1HE2 GLN A  20     -24.471 -13.048 -47.063  1.00  1.530          H  
ATOM    351 2HE2 GLN A  20     -22.781 -12.740 -46.806  1.00  1.530          H  
ATOM    352  N   GLU A  21     -20.925 -11.253 -42.528  1.00  0.840          N  
ATOM    353  CA  GLU A  21     -19.728 -12.076 -42.457  1.00  0.790          C  
ATOM    354  C   GLU A  21     -20.056 -13.481 -41.950  1.00  0.770          C  
ATOM    355  O   GLU A  21     -19.415 -14.453 -42.364  1.00  0.770          O  
ATOM    356  CB  GLU A  21     -18.677 -11.457 -41.521  1.00  1.130          C  
ATOM    357  CG  GLU A  21     -18.128 -10.082 -41.951  1.00  1.130          C  
ATOM    358  CD  GLU A  21     -19.003  -8.956 -41.470  1.00  1.130          C  
ATOM    359  OE1 GLU A  21     -20.032  -9.258 -40.922  1.00  1.130          O  
ATOM    360  OE2 GLU A  21     -18.671  -7.807 -41.641  1.00  1.130          O  
ATOM    361  H   GLU A  21     -20.968 -10.397 -41.967  1.00  1.010          H  
ATOM    362  HA  GLU A  21     -19.306 -12.159 -43.458  1.00  0.950          H  
ATOM    363 1HB  GLU A  21     -19.101 -11.355 -40.519  1.00  1.350          H  
ATOM    364 2HB  GLU A  21     -17.828 -12.137 -41.438  1.00  1.350          H  
ATOM    365 1HG  GLU A  21     -17.125  -9.952 -41.545  1.00  1.350          H  
ATOM    366 2HG  GLU A  21     -18.063 -10.052 -43.038  1.00  1.350          H  
ATOM    367  N   LEU A  22     -21.029 -13.588 -41.030  1.00  0.780          N  
ATOM    368  CA  LEU A  22     -21.405 -14.869 -40.464  1.00  0.780          C  
ATOM    369  C   LEU A  22     -22.179 -15.648 -41.486  1.00  0.800          C  
ATOM    370  O   LEU A  22     -21.975 -16.853 -41.643  1.00  0.790          O  
ATOM    371  CB  LEU A  22     -22.269 -14.650 -39.214  1.00  1.090          C  
ATOM    372  CG  LEU A  22     -21.557 -14.055 -37.982  1.00  1.090          C  
ATOM    373  CD1 LEU A  22     -22.610 -13.589 -36.947  1.00  1.090          C  
ATOM    374  CD2 LEU A  22     -20.642 -15.144 -37.353  1.00  1.090          C  
ATOM    375  H   LEU A  22     -21.552 -12.767 -40.741  1.00  0.940          H  
ATOM    376  HA  LEU A  22     -20.503 -15.425 -40.220  1.00  0.940          H  
ATOM    377 1HB  LEU A  22     -23.087 -13.985 -39.476  1.00  1.310          H  
ATOM    378 2HB  LEU A  22     -22.697 -15.608 -38.923  1.00  1.310          H  
ATOM    379  HG  LEU A  22     -20.961 -13.197 -38.282  1.00  1.310          H  
ATOM    380 1HD1 LEU A  22     -22.106 -13.168 -36.075  1.00  1.310          H  
ATOM    381 2HD1 LEU A  22     -23.244 -12.829 -37.391  1.00  1.310          H  
ATOM    382 3HD1 LEU A  22     -23.224 -14.413 -36.633  1.00  1.310          H  
ATOM    383 1HD2 LEU A  22     -20.145 -14.743 -36.484  1.00  1.310          H  
ATOM    384 2HD2 LEU A  22     -21.241 -16.001 -37.054  1.00  1.310          H  
ATOM    385 3HD2 LEU A  22     -19.888 -15.472 -38.064  1.00  1.310          H  
ATOM    386  N   ALA A  23     -23.080 -14.962 -42.192  1.00  0.840          N  
ATOM    387  CA  ALA A  23     -23.870 -15.640 -43.203  1.00  0.870          C  
ATOM    388  C   ALA A  23     -22.956 -16.211 -44.279  1.00  0.850          C  
ATOM    389  O   ALA A  23     -23.109 -17.360 -44.691  1.00  0.850          O  
ATOM    390  CB  ALA A  23     -24.859 -14.673 -43.825  1.00  1.210          C  
ATOM    391  H   ALA A  23     -23.224 -13.967 -41.987  1.00  1.010          H  
ATOM    392  HA  ALA A  23     -24.406 -16.462 -42.732  1.00  1.040          H  
ATOM    393 1HB  ALA A  23     -25.452 -15.193 -44.576  1.00  1.450          H  
ATOM    394 2HB  ALA A  23     -25.515 -14.269 -43.057  1.00  1.450          H  
ATOM    395 3HB  ALA A  23     -24.315 -13.857 -44.292  1.00  1.450          H  
ATOM    396  N   TYR A  24     -21.970 -15.411 -44.687  1.00  0.840          N  
ATOM    397  CA  TYR A  24     -21.006 -15.792 -45.698  1.00  0.820          C  
ATOM    398  C   TYR A  24     -20.214 -17.021 -45.284  1.00  0.810          C  
ATOM    399  O   TYR A  24     -20.183 -18.024 -46.011  1.00  0.820          O  
ATOM    400  CB  TYR A  24     -20.077 -14.606 -45.952  1.00  1.160          C  
ATOM    401  CG  TYR A  24     -18.937 -14.838 -46.900  1.00  1.160          C  
ATOM    402  CD1 TYR A  24     -19.146 -14.801 -48.266  1.00  1.160          C  
ATOM    403  CD2 TYR A  24     -17.664 -15.063 -46.395  1.00  1.160          C  
ATOM    404  CE1 TYR A  24     -18.086 -14.983 -49.127  1.00  1.160          C  
ATOM    405  CE2 TYR A  24     -16.607 -15.247 -47.253  1.00  1.160          C  
ATOM    406  CZ  TYR A  24     -16.812 -15.205 -48.616  1.00  1.160          C  
ATOM    407  OH  TYR A  24     -15.755 -15.384 -49.479  1.00  1.160          O  
ATOM    408  H   TYR A  24     -21.911 -14.465 -44.303  1.00  1.010          H  
ATOM    409  HA  TYR A  24     -21.545 -16.033 -46.613  1.00  0.980          H  
ATOM    410 1HB  TYR A  24     -20.666 -13.772 -46.330  1.00  1.390          H  
ATOM    411 2HB  TYR A  24     -19.658 -14.282 -45.003  1.00  1.390          H  
ATOM    412  HD1 TYR A  24     -20.145 -14.621 -48.661  1.00  1.390          H  
ATOM    413  HD2 TYR A  24     -17.503 -15.089 -45.317  1.00  1.390          H  
ATOM    414  HE1 TYR A  24     -18.247 -14.951 -50.204  1.00  1.390          H  
ATOM    415  HE2 TYR A  24     -15.607 -15.422 -46.856  1.00  1.390          H  
ATOM    416  HH  TYR A  24     -14.958 -15.569 -48.976  1.00  1.390          H  
ATOM    417  N   GLN A  25     -19.600 -16.968 -44.093  1.00  0.800          N  
ATOM    418  CA  GLN A  25     -18.787 -18.084 -43.648  1.00  0.790          C  
ATOM    419  C   GLN A  25     -19.598 -19.355 -43.464  1.00  0.810          C  
ATOM    420  O   GLN A  25     -19.119 -20.436 -43.809  1.00  0.830          O  
ATOM    421  CB  GLN A  25     -18.073 -17.764 -42.328  1.00  1.110          C  
ATOM    422  CG  GLN A  25     -16.950 -16.738 -42.404  1.00  1.110          C  
ATOM    423  CD  GLN A  25     -16.364 -16.411 -41.006  1.00  1.110          C  
ATOM    424  OE1 GLN A  25     -17.028 -16.607 -39.983  1.00  1.110          O  
ATOM    425  NE2 GLN A  25     -15.132 -15.914 -40.977  1.00  1.110          N  
ATOM    426  H   GLN A  25     -19.671 -16.126 -43.510  1.00  0.960          H  
ATOM    427  HA  GLN A  25     -18.033 -18.276 -44.410  1.00  0.950          H  
ATOM    428 1HB  GLN A  25     -18.813 -17.389 -41.613  1.00  1.330          H  
ATOM    429 2HB  GLN A  25     -17.651 -18.680 -41.919  1.00  1.330          H  
ATOM    430 1HG  GLN A  25     -16.152 -17.138 -43.027  1.00  1.330          H  
ATOM    431 2HG  GLN A  25     -17.337 -15.819 -42.839  1.00  1.330          H  
ATOM    432 1HE2 GLN A  25     -14.698 -15.671 -40.089  1.00  1.330          H  
ATOM    433 2HE2 GLN A  25     -14.629 -15.764 -41.826  1.00  1.330          H  
ATOM    434  N   ARG A  26     -20.818 -19.253 -42.925  1.00  0.800          N  
ATOM    435  CA  ARG A  26     -21.633 -20.441 -42.723  1.00  0.800          C  
ATOM    436  C   ARG A  26     -22.102 -21.060 -44.029  1.00  0.810          C  
ATOM    437  O   ARG A  26     -22.071 -22.285 -44.173  1.00  0.810          O  
ATOM    438  CB  ARG A  26     -22.793 -20.129 -41.823  1.00  1.120          C  
ATOM    439  CG  ARG A  26     -22.361 -19.906 -40.411  1.00  1.120          C  
ATOM    440  CD  ARG A  26     -23.434 -19.485 -39.541  1.00  1.120          C  
ATOM    441  NE  ARG A  26     -24.472 -20.508 -39.294  1.00  1.120          N  
ATOM    442  CZ  ARG A  26     -25.714 -20.544 -39.842  1.00  1.120          C  
ATOM    443  NH1 ARG A  26     -26.108 -19.653 -40.738  1.00  1.120          N  
ATOM    444  NH2 ARG A  26     -26.538 -21.491 -39.458  1.00  1.120          N  
ATOM    445  H   ARG A  26     -21.181 -18.340 -42.629  1.00  0.960          H  
ATOM    446  HA  ARG A  26     -21.021 -21.174 -42.202  1.00  0.960          H  
ATOM    447 1HB  ARG A  26     -23.296 -19.227 -42.178  1.00  1.340          H  
ATOM    448 2HB  ARG A  26     -23.507 -20.950 -41.850  1.00  1.340          H  
ATOM    449 1HG  ARG A  26     -21.956 -20.835 -40.015  1.00  1.340          H  
ATOM    450 2HG  ARG A  26     -21.588 -19.139 -40.393  1.00  1.340          H  
ATOM    451 1HD  ARG A  26     -22.971 -19.249 -38.586  1.00  1.340          H  
ATOM    452 2HD  ARG A  26     -23.898 -18.585 -39.940  1.00  1.340          H  
ATOM    453  HE  ARG A  26     -24.257 -21.232 -38.606  1.00  1.340          H  
ATOM    454 1HH1 ARG A  26     -25.477 -18.934 -41.053  1.00  1.340          H  
ATOM    455 2HH1 ARG A  26     -27.039 -19.709 -41.128  1.00  1.340          H  
ATOM    456 1HH2 ARG A  26     -26.225 -22.178 -38.750  1.00  1.340          H  
ATOM    457 2HH2 ARG A  26     -27.474 -21.548 -39.831  1.00  1.340          H  
ATOM    458  N   ASP A  27     -22.496 -20.242 -45.019  1.00  0.840          N  
ATOM    459  CA  ASP A  27     -22.925 -20.824 -46.285  1.00  0.870          C  
ATOM    460  C   ASP A  27     -21.780 -21.613 -46.907  1.00  0.870          C  
ATOM    461  O   ASP A  27     -21.990 -22.691 -47.475  1.00  0.960          O  
ATOM    462  CB  ASP A  27     -23.400 -19.757 -47.278  1.00  1.210          C  
ATOM    463  CG  ASP A  27     -24.772 -19.126 -46.950  1.00  1.210          C  
ATOM    464  OD1 ASP A  27     -25.480 -19.624 -46.097  1.00  1.210          O  
ATOM    465  OD2 ASP A  27     -25.111 -18.164 -47.605  1.00  1.210          O  
ATOM    466  H   ASP A  27     -22.553 -19.225 -44.883  1.00  1.010          H  
ATOM    467  HA  ASP A  27     -23.750 -21.508 -46.090  1.00  1.040          H  
ATOM    468 1HB  ASP A  27     -22.658 -18.950 -47.299  1.00  1.450          H  
ATOM    469 2HB  ASP A  27     -23.440 -20.187 -48.276  1.00  1.450          H  
ATOM    470  N   ILE A  28     -20.553 -21.100 -46.769  1.00  0.800          N  
ATOM    471  CA  ILE A  28     -19.397 -21.808 -47.292  1.00  0.800          C  
ATOM    472  C   ILE A  28     -19.099 -23.058 -46.475  1.00  0.780          C  
ATOM    473  O   ILE A  28     -19.008 -24.148 -47.025  1.00  0.780          O  
ATOM    474  CB  ILE A  28     -18.152 -20.908 -47.304  1.00  1.120          C  
ATOM    475  CG1 ILE A  28     -18.380 -19.772 -48.312  1.00  1.120          C  
ATOM    476  CG2 ILE A  28     -16.875 -21.760 -47.655  1.00  1.120          C  
ATOM    477  CD1 ILE A  28     -17.404 -18.648 -48.209  1.00  1.120          C  
ATOM    478  H   ILE A  28     -20.443 -20.175 -46.332  1.00  0.960          H  
ATOM    479  HA  ILE A  28     -19.615 -22.111 -48.314  1.00  0.960          H  
ATOM    480  HB  ILE A  28     -18.027 -20.449 -46.320  1.00  1.340          H  
ATOM    481 1HG1 ILE A  28     -18.328 -20.183 -49.317  1.00  1.340          H  
ATOM    482 2HG1 ILE A  28     -19.377 -19.359 -48.159  1.00  1.340          H  
ATOM    483 1HG2 ILE A  28     -15.994 -21.128 -47.659  1.00  1.340          H  
ATOM    484 2HG2 ILE A  28     -16.721 -22.547 -46.917  1.00  1.340          H  
ATOM    485 3HG2 ILE A  28     -17.000 -22.213 -48.640  1.00  1.340          H  
ATOM    486 1HD1 ILE A  28     -17.658 -17.906 -48.956  1.00  1.340          H  
ATOM    487 2HD1 ILE A  28     -17.472 -18.205 -47.213  1.00  1.340          H  
ATOM    488 3HD1 ILE A  28     -16.394 -18.994 -48.383  1.00  1.340          H  
ATOM    489  N   PHE A  29     -19.013 -22.921 -45.151  1.00  0.760          N  
ATOM    490  CA  PHE A  29     -18.698 -24.035 -44.260  1.00  0.750          C  
ATOM    491  C   PHE A  29     -19.622 -25.215 -44.484  1.00  0.740          C  
ATOM    492  O   PHE A  29     -19.173 -26.339 -44.699  1.00  0.720          O  
ATOM    493  CB  PHE A  29     -18.831 -23.605 -42.783  1.00  1.050          C  
ATOM    494  CG  PHE A  29     -18.603 -24.724 -41.759  1.00  1.050          C  
ATOM    495  CD1 PHE A  29     -17.343 -25.026 -41.283  1.00  1.050          C  
ATOM    496  CD2 PHE A  29     -19.662 -25.485 -41.306  1.00  1.050          C  
ATOM    497  CE1 PHE A  29     -17.149 -26.052 -40.380  1.00  1.050          C  
ATOM    498  CE2 PHE A  29     -19.480 -26.512 -40.421  1.00  1.050          C  
ATOM    499  CZ  PHE A  29     -18.223 -26.798 -39.949  1.00  1.050          C  
ATOM    500  H   PHE A  29     -19.122 -21.993 -44.743  1.00  0.910          H  
ATOM    501  HA  PHE A  29     -17.673 -24.351 -44.453  1.00  0.900          H  
ATOM    502 1HB  PHE A  29     -18.123 -22.798 -42.578  1.00  1.260          H  
ATOM    503 2HB  PHE A  29     -19.826 -23.204 -42.624  1.00  1.260          H  
ATOM    504  HD1 PHE A  29     -16.510 -24.449 -41.624  1.00  1.260          H  
ATOM    505  HD2 PHE A  29     -20.647 -25.268 -41.667  1.00  1.260          H  
ATOM    506  HE1 PHE A  29     -16.141 -26.279 -40.018  1.00  1.260          H  
ATOM    507  HE2 PHE A  29     -20.334 -27.100 -40.094  1.00  1.260          H  
ATOM    508  HZ  PHE A  29     -18.076 -27.615 -39.242  1.00  1.260          H  
ATOM    509  N   LEU A  30     -20.924 -24.959 -44.512  1.00  0.760          N  
ATOM    510  CA  LEU A  30     -21.911 -26.019 -44.602  1.00  0.750          C  
ATOM    511  C   LEU A  30     -22.032 -26.624 -46.002  1.00  0.790          C  
ATOM    512  O   LEU A  30     -22.790 -27.579 -46.193  1.00  0.920          O  
ATOM    513  CB  LEU A  30     -23.274 -25.454 -44.146  1.00  1.050          C  
ATOM    514  CG  LEU A  30     -23.388 -25.011 -42.624  1.00  1.050          C  
ATOM    515  CD1 LEU A  30     -24.712 -24.282 -42.395  1.00  1.050          C  
ATOM    516  CD2 LEU A  30     -23.319 -26.255 -41.692  1.00  1.050          C  
ATOM    517  H   LEU A  30     -21.250 -23.995 -44.396  1.00  0.910          H  
ATOM    518  HA  LEU A  30     -21.603 -26.815 -43.932  1.00  0.900          H  
ATOM    519 1HB  LEU A  30     -23.488 -24.573 -44.759  1.00  1.260          H  
ATOM    520 2HB  LEU A  30     -24.041 -26.200 -44.339  1.00  1.260          H  
ATOM    521  HG  LEU A  30     -22.582 -24.319 -42.389  1.00  1.260          H  
ATOM    522 1HD1 LEU A  30     -24.783 -23.967 -41.352  1.00  1.260          H  
ATOM    523 2HD1 LEU A  30     -24.756 -23.402 -43.044  1.00  1.260          H  
ATOM    524 3HD1 LEU A  30     -25.541 -24.950 -42.626  1.00  1.260          H  
ATOM    525 1HD2 LEU A  30     -23.403 -25.938 -40.657  1.00  1.260          H  
ATOM    526 2HD2 LEU A  30     -24.141 -26.935 -41.920  1.00  1.260          H  
ATOM    527 3HD2 LEU A  30     -22.387 -26.777 -41.822  1.00  1.260          H  
ATOM    528  N   SER A  31     -21.316 -26.065 -46.983  1.00  0.780          N  
ATOM    529  CA  SER A  31     -21.331 -26.559 -48.346  1.00  0.840          C  
ATOM    530  C   SER A  31     -20.077 -27.387 -48.641  1.00  0.790          C  
ATOM    531  O   SER A  31     -19.954 -27.969 -49.722  1.00  0.890          O  
ATOM    532  CB  SER A  31     -21.405 -25.404 -49.331  1.00  1.150          C  
ATOM    533  OG  SER A  31     -22.599 -24.675 -49.190  1.00  1.150          O  
ATOM    534  H   SER A  31     -20.680 -25.293 -46.779  1.00  0.940          H  
ATOM    535  HA  SER A  31     -22.206 -27.193 -48.477  1.00  1.010          H  
ATOM    536 1HB  SER A  31     -20.552 -24.740 -49.176  1.00  1.380          H  
ATOM    537 2HB  SER A  31     -21.336 -25.796 -50.342  1.00  1.380          H  
ATOM    538  HG  SER A  31     -22.434 -24.024 -48.468  1.00  1.380          H  
ATOM    539  N   GLN A  32     -19.121 -27.407 -47.701  1.00  0.750          N  
ATOM    540  CA  GLN A  32     -17.858 -28.117 -47.895  1.00  0.860          C  
ATOM    541  C   GLN A  32     -17.812 -29.345 -47.015  1.00  0.900          C  
ATOM    542  O   GLN A  32     -18.401 -29.359 -45.937  1.00  1.470          O  
ATOM    543  CB  GLN A  32     -16.670 -27.198 -47.593  1.00  1.160          C  
ATOM    544  CG  GLN A  32     -16.589 -25.997 -48.504  1.00  1.160          C  
ATOM    545  CD  GLN A  32     -16.298 -26.418 -49.912  1.00  1.160          C  
ATOM    546  OE1 GLN A  32     -15.301 -27.104 -50.160  1.00  1.160          O  
ATOM    547  NE2 GLN A  32     -17.156 -26.041 -50.844  1.00  1.160          N  
ATOM    548  H   GLN A  32     -19.279 -26.954 -46.793  1.00  0.900          H  
ATOM    549  HA  GLN A  32     -17.795 -28.450 -48.930  1.00  1.030          H  
ATOM    550 1HB  GLN A  32     -16.762 -26.824 -46.568  1.00  1.390          H  
ATOM    551 2HB  GLN A  32     -15.739 -27.759 -47.659  1.00  1.390          H  
ATOM    552 1HG  GLN A  32     -17.544 -25.483 -48.499  1.00  1.390          H  
ATOM    553 2HG  GLN A  32     -15.801 -25.329 -48.160  1.00  1.390          H  
ATOM    554 1HE2 GLN A  32     -17.010 -26.307 -51.797  1.00  1.390          H  
ATOM    555 2HE2 GLN A  32     -17.957 -25.494 -50.599  1.00  1.390          H  
ATOM    556  N   HIS A  33     -17.081 -30.374 -47.425  1.00  0.970          N  
ATOM    557  CA  HIS A  33     -17.026 -31.571 -46.593  1.00  1.120          C  
ATOM    558  C   HIS A  33     -15.666 -32.103 -46.142  1.00  0.940          C  
ATOM    559  O   HIS A  33     -15.587 -32.785 -45.125  1.00  1.450          O  
ATOM    560  CB  HIS A  33     -17.680 -32.713 -47.362  1.00  1.510          C  
ATOM    561  CG  HIS A  33     -16.891 -33.098 -48.585  1.00  1.510          C  
ATOM    562  ND1 HIS A  33     -16.843 -32.315 -49.726  1.00  1.510          N  
ATOM    563  CD2 HIS A  33     -16.119 -34.184 -48.842  1.00  1.510          C  
ATOM    564  CE1 HIS A  33     -16.075 -32.908 -50.629  1.00  1.510          C  
ATOM    565  NE2 HIS A  33     -15.626 -34.041 -50.118  1.00  1.510          N  
ATOM    566  H   HIS A  33     -16.624 -30.360 -48.330  1.00  1.160          H  
ATOM    567  HA  HIS A  33     -17.601 -31.394 -45.686  1.00  1.340          H  
ATOM    568 1HB  HIS A  33     -17.770 -33.589 -46.717  1.00  1.810          H  
ATOM    569 2HB  HIS A  33     -18.681 -32.419 -47.672  1.00  1.810          H  
ATOM    570  HD2 HIS A  33     -15.928 -35.015 -48.160  1.00  1.810          H  
ATOM    571  HE1 HIS A  33     -15.852 -32.526 -51.624  1.00  1.810          H  
ATOM    572  HE2 HIS A  33     -15.018 -34.701 -50.588  1.00  1.810          H  
ATOM    573  N   HIS A  34     -14.602 -31.899 -46.896  1.00  0.870          N  
ATOM    574  CA  HIS A  34     -13.387 -32.636 -46.547  1.00  0.790          C  
ATOM    575  C   HIS A  34     -12.725 -32.105 -45.267  1.00  0.680          C  
ATOM    576  O   HIS A  34     -12.503 -30.893 -45.178  1.00  0.670          O  
ATOM    577  CB  HIS A  34     -12.391 -32.599 -47.715  1.00  1.140          C  
ATOM    578  CG  HIS A  34     -11.245 -33.583 -47.575  1.00  1.140          C  
ATOM    579  ND1 HIS A  34     -10.132 -33.363 -46.764  1.00  1.140          N  
ATOM    580  CD2 HIS A  34     -11.068 -34.806 -48.130  1.00  1.140          C  
ATOM    581  CE1 HIS A  34      -9.326 -34.419 -46.847  1.00  1.140          C  
ATOM    582  NE2 HIS A  34      -9.874 -35.298 -47.664  1.00  1.140          N  
ATOM    583  H   HIS A  34     -14.632 -31.291 -47.701  1.00  1.040          H  
ATOM    584  HA  HIS A  34     -13.663 -33.674 -46.427  1.00  0.950          H  
ATOM    585 1HB  HIS A  34     -12.920 -32.821 -48.645  1.00  1.370          H  
ATOM    586 2HB  HIS A  34     -11.974 -31.595 -47.807  1.00  1.370          H  
ATOM    587  HD2 HIS A  34     -11.750 -35.308 -48.818  1.00  1.370          H  
ATOM    588  HE1 HIS A  34      -8.374 -34.543 -46.328  1.00  1.370          H  
ATOM    589  HE2 HIS A  34      -9.481 -36.200 -47.913  1.00  1.370          H  
ATOM    590  N   PRO A  35     -12.314 -32.966 -44.302  1.00  0.700          N  
ATOM    591  CA  PRO A  35     -11.651 -32.594 -43.059  1.00  0.660          C  
ATOM    592  C   PRO A  35     -10.472 -31.634 -43.198  1.00  0.640          C  
ATOM    593  O   PRO A  35     -10.327 -30.732 -42.362  1.00  0.670          O  
ATOM    594  CB  PRO A  35     -11.203 -33.944 -42.512  1.00  0.990          C  
ATOM    595  CG  PRO A  35     -12.260 -34.912 -43.013  1.00  0.990          C  
ATOM    596  CD  PRO A  35     -12.613 -34.426 -44.396  1.00  0.990          C  
ATOM    597  HA  PRO A  35     -12.396 -32.192 -42.376  1.00  0.790          H  
ATOM    598 1HB  PRO A  35     -10.184 -34.154 -42.858  1.00  1.190          H  
ATOM    599 2HB  PRO A  35     -11.153 -33.904 -41.412  1.00  1.190          H  
ATOM    600 1HG  PRO A  35     -11.876 -35.943 -43.009  1.00  1.190          H  
ATOM    601 2HG  PRO A  35     -13.129 -34.899 -42.336  1.00  1.190          H  
ATOM    602 1HD  PRO A  35     -12.003 -34.927 -45.154  1.00  1.190          H  
ATOM    603 2HD  PRO A  35     -13.695 -34.606 -44.526  1.00  1.190          H  
ATOM    604  N   SER A  36      -9.702 -31.716 -44.301  1.00  0.720          N  
ATOM    605  CA  SER A  36      -8.550 -30.828 -44.464  1.00  0.850          C  
ATOM    606  C   SER A  36      -8.944 -29.359 -44.575  1.00  0.850          C  
ATOM    607  O   SER A  36      -8.105 -28.477 -44.382  1.00  1.150          O  
ATOM    608  CB  SER A  36      -7.731 -31.232 -45.670  1.00  1.140          C  
ATOM    609  OG  SER A  36      -8.453 -31.038 -46.853  1.00  1.140          O  
ATOM    610  H   SER A  36      -9.854 -32.413 -45.031  1.00  0.860          H  
ATOM    611  HA  SER A  36      -7.913 -30.946 -43.584  1.00  1.020          H  
ATOM    612 1HB  SER A  36      -6.817 -30.638 -45.694  1.00  1.370          H  
ATOM    613 2HB  SER A  36      -7.437 -32.275 -45.578  1.00  1.370          H  
ATOM    614  HG  SER A  36      -9.069 -31.789 -46.904  1.00  1.370          H  
ATOM    615  N   SER A  37     -10.220 -29.081 -44.861  1.00  0.670          N  
ATOM    616  CA  SER A  37     -10.691 -27.715 -44.919  1.00  0.730          C  
ATOM    617  C   SER A  37     -11.759 -27.502 -43.858  1.00  0.680          C  
ATOM    618  O   SER A  37     -11.889 -26.399 -43.327  1.00  0.710          O  
ATOM    619  CB  SER A  37     -11.249 -27.383 -46.290  1.00  1.000          C  
ATOM    620  OG  SER A  37     -12.376 -28.162 -46.586  1.00  1.000          O  
ATOM    621  H   SER A  37     -10.879 -29.838 -45.028  1.00  0.800          H  
ATOM    622  HA  SER A  37      -9.867 -27.045 -44.713  1.00  0.880          H  
ATOM    623 1HB  SER A  37     -11.514 -26.327 -46.325  1.00  1.200          H  
ATOM    624 2HB  SER A  37     -10.479 -27.556 -47.040  1.00  1.200          H  
ATOM    625  HG  SER A  37     -12.642 -27.916 -47.477  1.00  1.200          H  
ATOM    626  N   LEU A  38     -12.461 -28.572 -43.469  1.00  0.650          N  
ATOM    627  CA  LEU A  38     -13.573 -28.468 -42.530  1.00  0.660          C  
ATOM    628  C   LEU A  38     -13.085 -27.978 -41.174  1.00  0.600          C  
ATOM    629  O   LEU A  38     -13.702 -27.099 -40.565  1.00  0.650          O  
ATOM    630  CB  LEU A  38     -14.222 -29.852 -42.348  1.00  0.920          C  
ATOM    631  CG  LEU A  38     -15.478 -30.004 -41.466  1.00  0.920          C  
ATOM    632  CD1 LEU A  38     -16.666 -29.228 -42.085  1.00  0.920          C  
ATOM    633  CD2 LEU A  38     -15.782 -31.493 -41.328  1.00  0.920          C  
ATOM    634  H   LEU A  38     -12.289 -29.463 -43.934  1.00  0.780          H  
ATOM    635  HA  LEU A  38     -14.293 -27.757 -42.930  1.00  0.790          H  
ATOM    636 1HB  LEU A  38     -14.437 -30.273 -43.336  1.00  1.100          H  
ATOM    637 2HB  LEU A  38     -13.485 -30.455 -41.881  1.00  1.100          H  
ATOM    638  HG  LEU A  38     -15.288 -29.583 -40.477  1.00  1.100          H  
ATOM    639 1HD1 LEU A  38     -17.549 -29.341 -41.457  1.00  1.100          H  
ATOM    640 2HD1 LEU A  38     -16.424 -28.174 -42.165  1.00  1.100          H  
ATOM    641 3HD1 LEU A  38     -16.884 -29.623 -43.083  1.00  1.100          H  
ATOM    642 1HD2 LEU A  38     -16.654 -31.623 -40.694  1.00  1.100          H  
ATOM    643 2HD2 LEU A  38     -15.978 -31.923 -42.320  1.00  1.100          H  
ATOM    644 3HD2 LEU A  38     -14.929 -32.001 -40.877  1.00  1.100          H  
ATOM    645  N   LEU A  39     -11.986 -28.554 -40.674  1.00  0.520          N  
ATOM    646  CA  LEU A  39     -11.491 -28.127 -39.377  1.00  0.480          C  
ATOM    647  C   LEU A  39     -11.040 -26.682 -39.400  1.00  0.430          C  
ATOM    648  O   LEU A  39     -11.428 -25.897 -38.536  1.00  0.430          O  
ATOM    649  CB  LEU A  39     -10.370 -29.069 -38.952  1.00  0.690          C  
ATOM    650  CG  LEU A  39     -10.812 -30.485 -38.493  1.00  0.690          C  
ATOM    651  CD1 LEU A  39      -9.599 -31.377 -38.455  1.00  0.690          C  
ATOM    652  CD2 LEU A  39     -11.439 -30.384 -37.045  1.00  0.690          C  
ATOM    653  H   LEU A  39     -11.500 -29.287 -41.206  1.00  0.620          H  
ATOM    654  HA  LEU A  39     -12.307 -28.202 -38.665  1.00  0.580          H  
ATOM    655 1HB  LEU A  39      -9.705 -29.201 -39.809  1.00  0.830          H  
ATOM    656 2HB  LEU A  39      -9.805 -28.611 -38.159  1.00  0.830          H  
ATOM    657  HG  LEU A  39     -11.541 -30.908 -39.189  1.00  0.830          H  
ATOM    658 1HD1 LEU A  39      -9.878 -32.374 -38.117  1.00  0.830          H  
ATOM    659 2HD1 LEU A  39      -9.168 -31.446 -39.461  1.00  0.830          H  
ATOM    660 3HD1 LEU A  39      -8.875 -30.956 -37.792  1.00  0.830          H  
ATOM    661 1HD2 LEU A  39     -11.724 -31.364 -36.694  1.00  0.830          H  
ATOM    662 2HD2 LEU A  39     -10.706 -29.969 -36.362  1.00  0.830          H  
ATOM    663 3HD2 LEU A  39     -12.314 -29.748 -37.049  1.00  0.830          H  
ATOM    664  N   LEU A  40     -10.339 -26.289 -40.445  1.00  0.430          N  
ATOM    665  CA  LEU A  40      -9.886 -24.926 -40.557  1.00  0.450          C  
ATOM    666  C   LEU A  40     -10.996 -23.923 -40.639  1.00  0.520          C  
ATOM    667  O   LEU A  40     -10.944 -22.897 -39.955  1.00  0.550          O  
ATOM    668  CB  LEU A  40      -9.118 -24.787 -41.828  1.00  0.620          C  
ATOM    669  CG  LEU A  40      -7.825 -25.421 -41.908  1.00  0.620          C  
ATOM    670  CD1 LEU A  40      -7.455 -25.351 -43.336  1.00  0.620          C  
ATOM    671  CD2 LEU A  40      -6.854 -24.663 -40.990  1.00  0.620          C  
ATOM    672  H   LEU A  40     -10.069 -26.965 -41.143  1.00  0.520          H  
ATOM    673  HA  LEU A  40      -9.292 -24.690 -39.682  1.00  0.540          H  
ATOM    674 1HB  LEU A  40      -9.730 -25.190 -42.630  1.00  0.750          H  
ATOM    675 2HB  LEU A  40      -8.979 -23.723 -42.025  1.00  0.750          H  
ATOM    676  HG  LEU A  40      -7.854 -26.472 -41.616  1.00  0.750          H  
ATOM    677 1HD1 LEU A  40      -6.487 -25.771 -43.502  1.00  0.750          H  
ATOM    678 2HD1 LEU A  40      -8.170 -25.896 -43.922  1.00  0.750          H  
ATOM    679 3HD1 LEU A  40      -7.487 -24.338 -43.635  1.00  0.750          H  
ATOM    680 1HD2 LEU A  40      -5.887 -25.072 -41.079  1.00  0.750          H  
ATOM    681 2HD2 LEU A  40      -6.840 -23.629 -41.273  1.00  0.750          H  
ATOM    682 3HD2 LEU A  40      -7.159 -24.732 -39.957  1.00  0.750          H  
ATOM    683  N   GLU A  41     -12.026 -24.221 -41.442  1.00  0.540          N  
ATOM    684  CA  GLU A  41     -13.133 -23.292 -41.568  1.00  0.590          C  
ATOM    685  C   GLU A  41     -13.852 -23.212 -40.239  1.00  0.580          C  
ATOM    686  O   GLU A  41     -14.267 -22.130 -39.828  1.00  0.620          O  
ATOM    687  CB  GLU A  41     -14.112 -23.702 -42.682  1.00  0.810          C  
ATOM    688  CG  GLU A  41     -13.602 -23.567 -44.126  1.00  0.810          C  
ATOM    689  CD  GLU A  41     -13.261 -22.157 -44.491  1.00  0.810          C  
ATOM    690  OE1 GLU A  41     -14.012 -21.277 -44.158  1.00  0.810          O  
ATOM    691  OE2 GLU A  41     -12.225 -21.947 -45.096  1.00  0.810          O  
ATOM    692  H   GLU A  41     -12.017 -25.079 -42.001  1.00  0.650          H  
ATOM    693  HA  GLU A  41     -12.740 -22.308 -41.803  1.00  0.710          H  
ATOM    694 1HB  GLU A  41     -14.388 -24.751 -42.538  1.00  0.970          H  
ATOM    695 2HB  GLU A  41     -15.016 -23.102 -42.603  1.00  0.970          H  
ATOM    696 1HG  GLU A  41     -12.712 -24.179 -44.244  1.00  0.970          H  
ATOM    697 2HG  GLU A  41     -14.365 -23.946 -44.807  1.00  0.970          H  
ATOM    698  N   GLY A  42     -13.953 -24.350 -39.545  1.00  0.540          N  
ATOM    699  CA  GLY A  42     -14.586 -24.446 -38.245  1.00  0.540          C  
ATOM    700  C   GLY A  42     -13.913 -23.521 -37.243  1.00  0.540          C  
ATOM    701  O   GLY A  42     -14.581 -22.734 -36.561  1.00  0.530          O  
ATOM    702  H   GLY A  42     -13.621 -25.218 -39.973  1.00  0.650          H  
ATOM    703 1HA  GLY A  42     -15.644 -24.201 -38.331  1.00  0.650          H  
ATOM    704 2HA  GLY A  42     -14.513 -25.477 -37.896  1.00  0.650          H  
ATOM    705  N   PHE A  43     -12.589 -23.608 -37.143  1.00  0.570          N  
ATOM    706  CA  PHE A  43     -11.863 -22.778 -36.203  1.00  0.600          C  
ATOM    707  C   PHE A  43     -11.915 -21.303 -36.595  1.00  0.560          C  
ATOM    708  O   PHE A  43     -12.031 -20.442 -35.710  1.00  0.540          O  
ATOM    709  CB  PHE A  43     -10.434 -23.274 -36.063  1.00  0.830          C  
ATOM    710  CG  PHE A  43     -10.402 -24.638 -35.397  1.00  0.830          C  
ATOM    711  CD1 PHE A  43      -9.912 -25.742 -36.075  1.00  0.830          C  
ATOM    712  CD2 PHE A  43     -10.914 -24.832 -34.131  1.00  0.830          C  
ATOM    713  CE1 PHE A  43      -9.951 -26.987 -35.516  1.00  0.830          C  
ATOM    714  CE2 PHE A  43     -10.942 -26.076 -33.591  1.00  0.830          C  
ATOM    715  CZ  PHE A  43     -10.473 -27.153 -34.282  1.00  0.830          C  
ATOM    716  H   PHE A  43     -12.096 -24.304 -37.715  1.00  0.680          H  
ATOM    717  HA  PHE A  43     -12.349 -22.871 -35.236  1.00  0.720          H  
ATOM    718 1HB  PHE A  43      -9.975 -23.355 -37.054  1.00  0.990          H  
ATOM    719 2HB  PHE A  43      -9.859 -22.569 -35.474  1.00  0.990          H  
ATOM    720  HD1 PHE A  43      -9.503 -25.614 -37.078  1.00  0.990          H  
ATOM    721  HD2 PHE A  43     -11.316 -23.991 -33.565  1.00  0.990          H  
ATOM    722  HE1 PHE A  43      -9.573 -27.839 -36.062  1.00  0.990          H  
ATOM    723  HE2 PHE A  43     -11.365 -26.215 -32.608  1.00  0.990          H  
ATOM    724  HZ  PHE A  43     -10.520 -28.137 -33.843  1.00  0.990          H  
ATOM    725  N   LYS A  44     -11.819 -20.989 -37.901  1.00  0.570          N  
ATOM    726  CA  LYS A  44     -11.914 -19.598 -38.335  1.00  0.550          C  
ATOM    727  C   LYS A  44     -13.293 -19.027 -38.001  1.00  0.530          C  
ATOM    728  O   LYS A  44     -13.400 -17.869 -37.590  1.00  0.550          O  
ATOM    729  CB  LYS A  44     -11.667 -19.444 -39.834  1.00  0.780          C  
ATOM    730  CG  LYS A  44     -10.209 -19.634 -40.312  1.00  0.780          C  
ATOM    731  CD  LYS A  44     -10.053 -19.205 -41.796  1.00  0.780          C  
ATOM    732  CE  LYS A  44     -10.815 -20.150 -42.739  1.00  0.780          C  
ATOM    733  NZ  LYS A  44     -10.634 -19.819 -44.179  1.00  0.780          N  
ATOM    734  H   LYS A  44     -11.673 -21.724 -38.601  1.00  0.680          H  
ATOM    735  HA  LYS A  44     -11.166 -19.017 -37.797  1.00  0.660          H  
ATOM    736 1HB  LYS A  44     -12.283 -20.186 -40.338  1.00  0.930          H  
ATOM    737 2HB  LYS A  44     -12.010 -18.462 -40.157  1.00  0.930          H  
ATOM    738 1HG  LYS A  44      -9.547 -19.029 -39.692  1.00  0.930          H  
ATOM    739 2HG  LYS A  44      -9.916 -20.671 -40.204  1.00  0.930          H  
ATOM    740 1HD  LYS A  44     -10.430 -18.192 -41.928  1.00  0.930          H  
ATOM    741 2HD  LYS A  44      -8.994 -19.219 -42.067  1.00  0.930          H  
ATOM    742 1HE  LYS A  44     -10.474 -21.173 -42.567  1.00  0.930          H  
ATOM    743 2HE  LYS A  44     -11.876 -20.090 -42.526  1.00  0.930          H  
ATOM    744 1HZ  LYS A  44     -11.188 -20.510 -44.708  1.00  0.930          H  
ATOM    745 2HZ  LYS A  44     -10.971 -18.893 -44.373  1.00  0.930          H  
ATOM    746 3HZ  LYS A  44      -9.669 -19.894 -44.444  1.00  0.930          H  
ATOM    747  N   LEU A  45     -14.352 -19.833 -38.195  1.00  0.520          N  
ATOM    748  CA  LEU A  45     -15.737 -19.447 -37.918  1.00  0.540          C  
ATOM    749  C   LEU A  45     -15.939 -19.186 -36.432  1.00  0.530          C  
ATOM    750  O   LEU A  45     -16.491 -18.148 -36.055  1.00  0.540          O  
ATOM    751  CB  LEU A  45     -16.697 -20.557 -38.427  1.00  0.750          C  
ATOM    752  CG  LEU A  45     -18.260 -20.420 -38.164  1.00  0.750          C  
ATOM    753  CD1 LEU A  45     -18.820 -19.145 -38.812  1.00  0.750          C  
ATOM    754  CD2 LEU A  45     -18.980 -21.695 -38.755  1.00  0.750          C  
ATOM    755  H   LEU A  45     -14.199 -20.759 -38.602  1.00  0.620          H  
ATOM    756  HA  LEU A  45     -15.945 -18.530 -38.464  1.00  0.650          H  
ATOM    757 1HB  LEU A  45     -16.554 -20.648 -39.504  1.00  0.900          H  
ATOM    758 2HB  LEU A  45     -16.380 -21.497 -37.980  1.00  0.900          H  
ATOM    759  HG  LEU A  45     -18.441 -20.361 -37.091  1.00  0.900          H  
ATOM    760 1HD1 LEU A  45     -19.886 -19.076 -38.612  1.00  0.900          H  
ATOM    761 2HD1 LEU A  45     -18.326 -18.264 -38.397  1.00  0.900          H  
ATOM    762 3HD1 LEU A  45     -18.656 -19.182 -39.875  1.00  0.900          H  
ATOM    763 1HD2 LEU A  45     -20.053 -21.632 -38.571  1.00  0.900          H  
ATOM    764 2HD2 LEU A  45     -18.801 -21.755 -39.831  1.00  0.900          H  
ATOM    765 3HD2 LEU A  45     -18.585 -22.593 -38.275  1.00  0.900          H  
ATOM    766  N   LEU A  46     -15.466 -20.101 -35.575  1.00  0.540          N  
ATOM    767  CA  LEU A  46     -15.593 -19.922 -34.132  1.00  0.550          C  
ATOM    768  C   LEU A  46     -14.822 -18.690 -33.692  1.00  0.560          C  
ATOM    769  O   LEU A  46     -15.330 -17.873 -32.910  1.00  0.570          O  
ATOM    770  CB  LEU A  46     -15.081 -21.176 -33.381  1.00  0.770          C  
ATOM    771  CG  LEU A  46     -15.085 -21.157 -31.777  1.00  0.770          C  
ATOM    772  CD1 LEU A  46     -16.521 -20.962 -31.219  1.00  0.770          C  
ATOM    773  CD2 LEU A  46     -14.476 -22.497 -31.264  1.00  0.770          C  
ATOM    774  H   LEU A  46     -15.035 -20.957 -35.940  1.00  0.650          H  
ATOM    775  HA  LEU A  46     -16.645 -19.774 -33.902  1.00  0.660          H  
ATOM    776 1HB  LEU A  46     -15.681 -22.027 -33.703  1.00  0.920          H  
ATOM    777 2HB  LEU A  46     -14.053 -21.359 -33.703  1.00  0.920          H  
ATOM    778  HG  LEU A  46     -14.473 -20.325 -31.422  1.00  0.920          H  
ATOM    779 1HD1 LEU A  46     -16.485 -20.952 -30.127  1.00  0.920          H  
ATOM    780 2HD1 LEU A  46     -16.930 -20.012 -31.569  1.00  0.920          H  
ATOM    781 3HD1 LEU A  46     -17.160 -21.779 -31.553  1.00  0.920          H  
ATOM    782 1HD2 LEU A  46     -14.452 -22.494 -30.170  1.00  0.920          H  
ATOM    783 2HD2 LEU A  46     -15.085 -23.335 -31.612  1.00  0.920          H  
ATOM    784 3HD2 LEU A  46     -13.461 -22.603 -31.648  1.00  0.920          H  
ATOM    785  N   SER A  47     -13.597 -18.541 -34.203  1.00  0.540          N  
ATOM    786  CA  SER A  47     -12.770 -17.419 -33.838  1.00  0.560          C  
ATOM    787  C   SER A  47     -13.431 -16.125 -34.282  1.00  0.580          C  
ATOM    788  O   SER A  47     -13.511 -15.177 -33.497  1.00  0.610          O  
ATOM    789  CB  SER A  47     -11.406 -17.566 -34.482  1.00  0.780          C  
ATOM    790  OG  SER A  47     -10.743 -18.708 -33.998  1.00  0.780          O  
ATOM    791  H   SER A  47     -13.208 -19.242 -34.833  1.00  0.650          H  
ATOM    792  HA  SER A  47     -12.660 -17.410 -32.764  1.00  0.670          H  
ATOM    793 1HB  SER A  47     -11.512 -17.633 -35.564  1.00  0.930          H  
ATOM    794 2HB  SER A  47     -10.810 -16.677 -34.265  1.00  0.930          H  
ATOM    795  HG  SER A  47     -11.171 -19.466 -34.458  1.00  0.930          H  
ATOM    796  N   SER A  48     -13.987 -16.110 -35.505  1.00  0.580          N  
ATOM    797  CA  SER A  48     -14.639 -14.932 -36.039  1.00  0.600          C  
ATOM    798  C   SER A  48     -15.846 -14.570 -35.200  1.00  0.620          C  
ATOM    799  O   SER A  48     -16.027 -13.406 -34.877  1.00  0.630          O  
ATOM    800  CB  SER A  48     -15.083 -15.175 -37.473  1.00  0.830          C  
ATOM    801  OG  SER A  48     -13.979 -15.359 -38.335  1.00  0.830          O  
ATOM    802  H   SER A  48     -13.897 -16.917 -36.118  1.00  0.700          H  
ATOM    803  HA  SER A  48     -13.930 -14.103 -36.017  1.00  0.720          H  
ATOM    804 1HB  SER A  48     -15.724 -16.056 -37.510  1.00  1.000          H  
ATOM    805 2HB  SER A  48     -15.676 -14.329 -37.813  1.00  1.000          H  
ATOM    806  HG  SER A  48     -13.593 -16.222 -38.077  1.00  1.000          H  
ATOM    807  N   LEU A  49     -16.653 -15.551 -34.786  1.00  0.610          N  
ATOM    808  CA  LEU A  49     -17.832 -15.233 -33.992  1.00  0.620          C  
ATOM    809  C   LEU A  49     -17.450 -14.571 -32.673  1.00  0.630          C  
ATOM    810  O   LEU A  49     -18.063 -13.569 -32.277  1.00  0.660          O  
ATOM    811  CB  LEU A  49     -18.668 -16.495 -33.717  1.00  0.860          C  
ATOM    812  CG  LEU A  49     -19.985 -16.298 -32.864  1.00  0.860          C  
ATOM    813  CD1 LEU A  49     -20.943 -15.350 -33.588  1.00  0.860          C  
ATOM    814  CD2 LEU A  49     -20.658 -17.656 -32.635  1.00  0.860          C  
ATOM    815  H   LEU A  49     -16.486 -16.514 -35.097  1.00  0.730          H  
ATOM    816  HA  LEU A  49     -18.430 -14.538 -34.560  1.00  0.740          H  
ATOM    817 1HB  LEU A  49     -18.946 -16.934 -34.676  1.00  1.040          H  
ATOM    818 2HB  LEU A  49     -18.031 -17.214 -33.193  1.00  1.040          H  
ATOM    819  HG  LEU A  49     -19.734 -15.856 -31.897  1.00  1.040          H  
ATOM    820 1HD1 LEU A  49     -21.821 -15.240 -32.997  1.00  1.040          H  
ATOM    821 2HD1 LEU A  49     -20.493 -14.372 -33.732  1.00  1.040          H  
ATOM    822 3HD1 LEU A  49     -21.211 -15.769 -34.546  1.00  1.040          H  
ATOM    823 1HD2 LEU A  49     -21.564 -17.519 -32.038  1.00  1.040          H  
ATOM    824 2HD2 LEU A  49     -20.924 -18.105 -33.594  1.00  1.040          H  
ATOM    825 3HD2 LEU A  49     -19.971 -18.317 -32.104  1.00  1.040          H  
ATOM    826  N   VAL A  50     -16.440 -15.115 -31.989  1.00  0.600          N  
ATOM    827  CA  VAL A  50     -16.013 -14.523 -30.732  1.00  0.600          C  
ATOM    828  C   VAL A  50     -15.442 -13.127 -30.961  1.00  0.600          C  
ATOM    829  O   VAL A  50     -15.761 -12.202 -30.209  1.00  0.610          O  
ATOM    830  CB  VAL A  50     -14.964 -15.385 -30.029  1.00  0.840          C  
ATOM    831  CG1 VAL A  50     -14.391 -14.642 -28.795  1.00  0.840          C  
ATOM    832  CG2 VAL A  50     -15.570 -16.733 -29.590  1.00  0.840          C  
ATOM    833  H   VAL A  50     -15.987 -15.963 -32.354  1.00  0.720          H  
ATOM    834  HA  VAL A  50     -16.883 -14.440 -30.080  1.00  0.720          H  
ATOM    835  HB  VAL A  50     -14.178 -15.552 -30.723  1.00  1.010          H  
ATOM    836 1HG1 VAL A  50     -13.644 -15.254 -28.334  1.00  1.010          H  
ATOM    837 2HG1 VAL A  50     -13.935 -13.697 -29.085  1.00  1.010          H  
ATOM    838 3HG1 VAL A  50     -15.192 -14.448 -28.078  1.00  1.010          H  
ATOM    839 1HG2 VAL A  50     -14.801 -17.335 -29.115  1.00  1.010          H  
ATOM    840 2HG2 VAL A  50     -16.383 -16.559 -28.881  1.00  1.010          H  
ATOM    841 3HG2 VAL A  50     -15.958 -17.261 -30.462  1.00  1.010          H  
ATOM    842  N   GLU A  51     -14.588 -12.964 -31.984  1.00  0.600          N  
ATOM    843  CA  GLU A  51     -14.003 -11.660 -32.269  1.00  0.610          C  
ATOM    844  C   GLU A  51     -15.096 -10.651 -32.576  1.00  0.650          C  
ATOM    845  O   GLU A  51     -15.026  -9.504 -32.126  1.00  0.670          O  
ATOM    846  CB  GLU A  51     -13.093 -11.734 -33.498  1.00  0.850          C  
ATOM    847  CG  GLU A  51     -11.780 -12.474 -33.340  1.00  0.850          C  
ATOM    848  CD  GLU A  51     -11.135 -12.717 -34.684  1.00  0.850          C  
ATOM    849  OE1 GLU A  51     -11.790 -12.461 -35.670  1.00  0.850          O  
ATOM    850  OE2 GLU A  51     -10.016 -13.143 -34.734  1.00  0.850          O  
ATOM    851  H   GLU A  51     -14.330 -13.761 -32.574  1.00  0.720          H  
ATOM    852  HA  GLU A  51     -13.436 -11.326 -31.401  1.00  0.730          H  
ATOM    853 1HB  GLU A  51     -13.642 -12.221 -34.301  1.00  1.020          H  
ATOM    854 2HB  GLU A  51     -12.861 -10.723 -33.833  1.00  1.020          H  
ATOM    855 1HG  GLU A  51     -11.104 -11.879 -32.722  1.00  1.020          H  
ATOM    856 2HG  GLU A  51     -11.944 -13.411 -32.841  1.00  1.020          H  
ATOM    857  N   LEU A  52     -16.115 -11.075 -33.332  1.00  0.670          N  
ATOM    858  CA  LEU A  52     -17.199 -10.193 -33.693  1.00  0.680          C  
ATOM    859  C   LEU A  52     -17.943  -9.732 -32.463  1.00  0.680          C  
ATOM    860  O   LEU A  52     -18.179  -8.537 -32.328  1.00  0.680          O  
ATOM    861  CB  LEU A  52     -18.176 -10.906 -34.651  1.00  0.950          C  
ATOM    862  CG  LEU A  52     -17.688 -11.193 -36.132  1.00  0.950          C  
ATOM    863  CD1 LEU A  52     -18.654 -12.147 -36.785  1.00  0.950          C  
ATOM    864  CD2 LEU A  52     -17.618  -9.942 -36.904  1.00  0.950          C  
ATOM    865  H   LEU A  52     -16.102 -12.024 -33.705  1.00  0.800          H  
ATOM    866  HA  LEU A  52     -16.782  -9.320 -34.178  1.00  0.820          H  
ATOM    867 1HB  LEU A  52     -18.433 -11.866 -34.207  1.00  1.140          H  
ATOM    868 2HB  LEU A  52     -19.087 -10.309 -34.711  1.00  1.140          H  
ATOM    869  HG  LEU A  52     -16.712 -11.627 -36.131  1.00  1.140          H  
ATOM    870 1HD1 LEU A  52     -18.333 -12.359 -37.804  1.00  1.140          H  
ATOM    871 2HD1 LEU A  52     -18.664 -13.056 -36.221  1.00  1.140          H  
ATOM    872 3HD1 LEU A  52     -19.642 -11.724 -36.803  1.00  1.140          H  
ATOM    873 1HD2 LEU A  52     -17.296 -10.163 -37.919  1.00  1.140          H  
ATOM    874 2HD2 LEU A  52     -18.568  -9.469 -36.929  1.00  1.140          H  
ATOM    875 3HD2 LEU A  52     -16.914  -9.297 -36.445  1.00  1.140          H  
ATOM    876  N   GLU A  53     -18.275 -10.628 -31.522  1.00  0.690          N  
ATOM    877  CA  GLU A  53     -18.973 -10.115 -30.344  1.00  0.700          C  
ATOM    878  C   GLU A  53     -18.116  -9.217 -29.499  1.00  0.690          C  
ATOM    879  O   GLU A  53     -18.573  -8.161 -29.051  1.00  0.650          O  
ATOM    880  CB  GLU A  53     -19.492 -11.161 -29.382  1.00  0.980          C  
ATOM    881  CG  GLU A  53     -20.176 -10.451 -28.161  1.00  0.980          C  
ATOM    882  CD  GLU A  53     -20.788 -11.316 -27.275  1.00  0.980          C  
ATOM    883  OE1 GLU A  53     -20.842 -12.448 -27.584  1.00  0.980          O  
ATOM    884  OE2 GLU A  53     -21.233 -10.897 -26.241  1.00  0.980          O  
ATOM    885  H   GLU A  53     -18.084 -11.629 -31.656  1.00  0.830          H  
ATOM    886  HA  GLU A  53     -19.827  -9.533 -30.693  1.00  0.840          H  
ATOM    887 1HB  GLU A  53     -20.197 -11.816 -29.862  1.00  1.170          H  
ATOM    888 2HB  GLU A  53     -18.661 -11.771 -29.019  1.00  1.170          H  
ATOM    889 1HG  GLU A  53     -19.437  -9.914 -27.574  1.00  1.170          H  
ATOM    890 2HG  GLU A  53     -20.908  -9.729 -28.529  1.00  1.170          H  
ATOM    891  N   SER A  54     -16.882  -9.645 -29.232  1.00  0.730          N  
ATOM    892  CA  SER A  54     -16.018  -8.892 -28.345  1.00  0.760          C  
ATOM    893  C   SER A  54     -15.804  -7.498 -28.891  1.00  0.720          C  
ATOM    894  O   SER A  54     -15.695  -6.524 -28.137  1.00  0.720          O  
ATOM    895  CB  SER A  54     -14.694  -9.613 -28.177  1.00  1.050          C  
ATOM    896  OG  SER A  54     -14.864 -10.834 -27.504  1.00  1.050          O  
ATOM    897  H   SER A  54     -16.540 -10.530 -29.624  1.00  0.880          H  
ATOM    898  HA  SER A  54     -16.500  -8.812 -27.373  1.00  0.910          H  
ATOM    899 1HB  SER A  54     -14.265  -9.800 -29.161  1.00  1.260          H  
ATOM    900 2HB  SER A  54     -13.998  -8.980 -27.625  1.00  1.260          H  
ATOM    901  HG  SER A  54     -13.993 -11.235 -27.466  1.00  1.260          H  
ATOM    902  N   CYS A  55     -15.707  -7.400 -30.206  1.00  0.740          N  
ATOM    903  CA  CYS A  55     -15.502  -6.133 -30.870  1.00  0.690          C  
ATOM    904  C   CYS A  55     -16.809  -5.327 -30.921  1.00  0.590          C  
ATOM    905  O   CYS A  55     -16.830  -4.136 -30.592  1.00  0.660          O  
ATOM    906  CB  CYS A  55     -14.921  -6.398 -32.254  1.00  0.990          C  
ATOM    907  SG  CYS A  55     -14.123  -5.009 -33.054  1.00  0.990          S  
ATOM    908  H   CYS A  55     -15.727  -8.247 -30.776  1.00  0.890          H  
ATOM    909  HA  CYS A  55     -14.783  -5.559 -30.296  1.00  0.830          H  
ATOM    910 1HB  CYS A  55     -14.185  -7.196 -32.179  1.00  1.180          H  
ATOM    911 2HB  CYS A  55     -15.715  -6.760 -32.904  1.00  1.180          H  
ATOM    912  N   GLU A  56     -17.953  -5.966 -31.229  1.00  0.510          N  
ATOM    913  CA  GLU A  56     -19.223  -5.232 -31.251  1.00  0.500          C  
ATOM    914  C   GLU A  56     -19.533  -4.647 -29.880  1.00  0.490          C  
ATOM    915  O   GLU A  56     -20.071  -3.546 -29.774  1.00  0.490          O  
ATOM    916  CB  GLU A  56     -20.414  -6.085 -31.676  1.00  0.700          C  
ATOM    917  CG  GLU A  56     -20.515  -6.449 -33.150  1.00  0.700          C  
ATOM    918  CD  GLU A  56     -21.731  -7.279 -33.375  1.00  0.700          C  
ATOM    919  OE1 GLU A  56     -22.285  -7.720 -32.390  1.00  0.700          O  
ATOM    920  OE2 GLU A  56     -22.137  -7.449 -34.499  1.00  0.700          O  
ATOM    921  H   GLU A  56     -17.950  -6.950 -31.494  1.00  0.610          H  
ATOM    922  HA  GLU A  56     -19.128  -4.412 -31.962  1.00  0.600          H  
ATOM    923 1HB  GLU A  56     -20.383  -7.022 -31.115  1.00  0.840          H  
ATOM    924 2HB  GLU A  56     -21.335  -5.576 -31.399  1.00  0.840          H  
ATOM    925 1HG  GLU A  56     -20.593  -5.534 -33.735  1.00  0.840          H  
ATOM    926 2HG  GLU A  56     -19.632  -6.977 -33.479  1.00  0.840          H  
ATOM    927  N   ALA A  57     -19.126  -5.341 -28.822  1.00  0.510          N  
ATOM    928  CA  ALA A  57     -19.329  -4.914 -27.445  1.00  0.550          C  
ATOM    929  C   ALA A  57     -18.683  -3.548 -27.172  1.00  0.570          C  
ATOM    930  O   ALA A  57     -19.064  -2.860 -26.224  1.00  0.610          O  
ATOM    931  CB  ALA A  57     -18.762  -5.948 -26.493  1.00  0.750          C  
ATOM    932  H   ALA A  57     -18.716  -6.267 -28.983  1.00  0.610          H  
ATOM    933  HA  ALA A  57     -20.401  -4.823 -27.277  1.00  0.660          H  
ATOM    934 1HB  ALA A  57     -18.946  -5.638 -25.467  1.00  0.900          H  
ATOM    935 2HB  ALA A  57     -19.242  -6.911 -26.679  1.00  0.900          H  
ATOM    936 3HB  ALA A  57     -17.691  -6.040 -26.659  1.00  0.900          H  
ATOM    937  N   HIS A  58     -17.668  -3.184 -27.968  1.00  0.570          N  
ATOM    938  CA  HIS A  58     -16.940  -1.928 -27.865  1.00  0.610          C  
ATOM    939  C   HIS A  58     -17.310  -0.996 -29.026  1.00  0.610          C  
ATOM    940  O   HIS A  58     -16.665   0.043 -29.237  1.00  0.620          O  
ATOM    941  CB  HIS A  58     -15.423  -2.172 -27.907  1.00  0.840          C  
ATOM    942  CG  HIS A  58     -14.860  -2.880 -26.730  1.00  0.840          C  
ATOM    943  ND1 HIS A  58     -14.857  -4.253 -26.591  1.00  0.840          N  
ATOM    944  CD2 HIS A  58     -14.262  -2.386 -25.625  1.00  0.840          C  
ATOM    945  CE1 HIS A  58     -14.284  -4.564 -25.449  1.00  0.840          C  
ATOM    946  NE2 HIS A  58     -13.911  -3.447 -24.843  1.00  0.840          N  
ATOM    947  H   HIS A  58     -17.415  -3.774 -28.761  1.00  0.680          H  
ATOM    948  HA  HIS A  58     -17.191  -1.429 -26.931  1.00  0.730          H  
ATOM    949 1HB  HIS A  58     -15.189  -2.769 -28.796  1.00  1.010          H  
ATOM    950 2HB  HIS A  58     -14.904  -1.223 -28.009  1.00  1.010          H  
ATOM    951  HD1 HIS A  58     -15.183  -4.977 -27.244  1.00  1.010          H  
ATOM    952  HD2 HIS A  58     -14.038  -1.371 -25.298  1.00  1.010          H  
ATOM    953  HE1 HIS A  58     -14.191  -5.594 -25.154  1.00  1.010          H  
ATOM    954  N   ALA A  59     -18.346  -1.388 -29.779  1.00  0.610          N  
ATOM    955  CA  ALA A  59     -18.871  -0.717 -30.968  1.00  0.630          C  
ATOM    956  C   ALA A  59     -17.792  -0.451 -32.025  1.00  0.630          C  
ATOM    957  O   ALA A  59     -17.776   0.614 -32.647  1.00  0.650          O  
ATOM    958  CB  ALA A  59     -19.545   0.581 -30.573  1.00  0.870          C  
ATOM    959  H   ALA A  59     -18.841  -2.233 -29.511  1.00  0.730          H  
ATOM    960  HA  ALA A  59     -19.614  -1.381 -31.414  1.00  0.760          H  
ATOM    961 1HB  ALA A  59     -19.971   1.049 -31.454  1.00  1.050          H  
ATOM    962 2HB  ALA A  59     -20.337   0.379 -29.849  1.00  1.050          H  
ATOM    963 3HB  ALA A  59     -18.814   1.252 -30.123  1.00  1.050          H  
ATOM    964  N   CYS A  60     -16.906  -1.420 -32.234  1.00  0.630          N  
ATOM    965  CA  CYS A  60     -15.795  -1.304 -33.176  1.00  0.630          C  
ATOM    966  C   CYS A  60     -16.131  -1.630 -34.621  1.00  0.670          C  
ATOM    967  O   CYS A  60     -17.148  -2.264 -34.923  1.00  0.720          O  
ATOM    968  CB  CYS A  60     -14.753  -2.324 -32.858  1.00  0.880          C  
ATOM    969  SG  CYS A  60     -15.345  -3.859 -33.452  1.00  0.880          S  
ATOM    970  H   CYS A  60     -16.984  -2.290 -31.695  1.00  0.760          H  
ATOM    971  HA  CYS A  60     -15.396  -0.304 -33.118  1.00  0.760          H  
ATOM    972 1HB  CYS A  60     -13.809  -2.084 -33.352  1.00  1.060          H  
ATOM    973 2HB  CYS A  60     -14.596  -2.392 -31.779  1.00  1.060          H  
ATOM    974  N   GLN A  61     -15.218  -1.246 -35.521  1.00  0.660          N  
ATOM    975  CA  GLN A  61     -15.254  -1.675 -36.900  1.00  0.690          C  
ATOM    976  C   GLN A  61     -14.532  -3.011 -36.948  1.00  0.680          C  
ATOM    977  O   GLN A  61     -13.431  -3.146 -36.404  1.00  0.640          O  
ATOM    978  CB  GLN A  61     -14.563  -0.655 -37.806  1.00  0.950          C  
ATOM    979  CG  GLN A  61     -14.608  -0.951 -39.279  1.00  0.950          C  
ATOM    980  CD  GLN A  61     -14.005   0.181 -40.067  1.00  0.950          C  
ATOM    981  OE1 GLN A  61     -13.831   1.285 -39.538  1.00  0.950          O  
ATOM    982  NE2 GLN A  61     -13.688  -0.067 -41.331  1.00  0.950          N  
ATOM    983  H   GLN A  61     -14.434  -0.651 -35.252  1.00  0.790          H  
ATOM    984  HA  GLN A  61     -16.287  -1.817 -37.213  1.00  0.830          H  
ATOM    985 1HB  GLN A  61     -14.978   0.334 -37.627  1.00  1.140          H  
ATOM    986 2HB  GLN A  61     -13.507  -0.614 -37.553  1.00  1.140          H  
ATOM    987 1HG  GLN A  61     -14.024  -1.853 -39.481  1.00  1.140          H  
ATOM    988 2HG  GLN A  61     -15.641  -1.086 -39.593  1.00  1.140          H  
ATOM    989 1HE2 GLN A  61     -13.292   0.655 -41.898  1.00  1.140          H  
ATOM    990 2HE2 GLN A  61     -13.853  -0.975 -41.721  1.00  1.140          H  
ATOM    991  N   ILE A  62     -15.122  -3.987 -37.616  1.00  0.740          N  
ATOM    992  CA  ILE A  62     -14.526  -5.315 -37.711  1.00  0.740          C  
ATOM    993  C   ILE A  62     -13.476  -5.338 -38.806  1.00  0.710          C  
ATOM    994  O   ILE A  62     -13.786  -5.037 -39.961  1.00  0.710          O  
ATOM    995  CB  ILE A  62     -15.617  -6.353 -38.077  1.00  1.040          C  
ATOM    996  CG1 ILE A  62     -16.792  -6.320 -37.032  1.00  1.040          C  
ATOM    997  CG2 ILE A  62     -15.022  -7.763 -38.243  1.00  1.040          C  
ATOM    998  CD1 ILE A  62     -16.411  -6.586 -35.609  1.00  1.040          C  
ATOM    999  H   ILE A  62     -16.019  -3.806 -38.042  1.00  0.890          H  
ATOM   1000  HA  ILE A  62     -14.040  -5.566 -36.768  1.00  0.890          H  
ATOM   1001  HB  ILE A  62     -16.055  -6.065 -39.034  1.00  1.240          H  
ATOM   1002 1HG1 ILE A  62     -17.261  -5.340 -37.064  1.00  1.240          H  
ATOM   1003 2HG1 ILE A  62     -17.526  -7.061 -37.327  1.00  1.240          H  
ATOM   1004 1HG2 ILE A  62     -15.808  -8.444 -38.544  1.00  1.240          H  
ATOM   1005 2HG2 ILE A  62     -14.257  -7.761 -39.010  1.00  1.240          H  
ATOM   1006 3HG2 ILE A  62     -14.580  -8.102 -37.308  1.00  1.240          H  
ATOM   1007 1HD1 ILE A  62     -17.297  -6.534 -34.971  1.00  1.240          H  
ATOM   1008 2HD1 ILE A  62     -15.954  -7.548 -35.497  1.00  1.240          H  
ATOM   1009 3HD1 ILE A  62     -15.724  -5.849 -35.312  1.00  1.240          H  
ATOM   1010  N   ASN A  63     -12.238  -5.755 -38.500  1.00  0.710          N  
ATOM   1011  CA  ASN A  63     -11.200  -5.758 -39.534  1.00  0.710          C  
ATOM   1012  C   ASN A  63     -11.314  -7.008 -40.416  1.00  0.750          C  
ATOM   1013  O   ASN A  63     -10.429  -7.869 -40.446  1.00  0.760          O  
ATOM   1014  CB  ASN A  63      -9.828  -5.661 -38.887  1.00  0.990          C  
ATOM   1015  CG  ASN A  63      -8.702  -5.339 -39.850  1.00  0.990          C  
ATOM   1016  OD1 ASN A  63      -8.901  -4.986 -41.034  1.00  0.990          O  
ATOM   1017  ND2 ASN A  63      -7.513  -5.415 -39.333  1.00  0.990          N  
ATOM   1018  H   ASN A  63     -11.986  -6.034 -37.543  1.00  0.850          H  
ATOM   1019  HA  ASN A  63     -11.348  -4.889 -40.176  1.00  0.850          H  
ATOM   1020 1HB  ASN A  63      -9.847  -4.901 -38.103  1.00  1.190          H  
ATOM   1021 2HB  ASN A  63      -9.594  -6.607 -38.394  1.00  1.190          H  
ATOM   1022 1HD2 ASN A  63      -6.683  -5.147 -39.879  1.00  1.190          H  
ATOM   1023 2HD2 ASN A  63      -7.419  -5.742 -38.364  1.00  1.190          H  
ATOM   1024  N   SER A  64     -12.414  -7.080 -41.158  1.00  0.780          N  
ATOM   1025  CA  SER A  64     -12.756  -8.224 -41.990  1.00  0.840          C  
ATOM   1026  C   SER A  64     -11.783  -8.453 -43.138  1.00  0.830          C  
ATOM   1027  O   SER A  64     -11.593  -9.587 -43.579  1.00  0.850          O  
ATOM   1028  CB  SER A  64     -14.158  -8.032 -42.515  1.00  1.150          C  
ATOM   1029  OG  SER A  64     -14.210  -6.940 -43.383  1.00  1.150          O  
ATOM   1030  H   SER A  64     -13.065  -6.297 -41.088  1.00  0.940          H  
ATOM   1031  HA  SER A  64     -12.745  -9.113 -41.358  1.00  1.010          H  
ATOM   1032 1HB  SER A  64     -14.486  -8.931 -43.034  1.00  1.380          H  
ATOM   1033 2HB  SER A  64     -14.839  -7.867 -41.678  1.00  1.380          H  
ATOM   1034  HG  SER A  64     -15.141  -6.814 -43.586  1.00  1.380          H  
ATOM   1035  N   ASP A  65     -11.099  -7.396 -43.567  1.00  0.800          N  
ATOM   1036  CA  ASP A  65     -10.124  -7.505 -44.639  1.00  0.800          C  
ATOM   1037  C   ASP A  65      -8.703  -7.698 -44.118  1.00  0.780          C  
ATOM   1038  O   ASP A  65      -7.758  -7.726 -44.907  1.00  0.790          O  
ATOM   1039  CB  ASP A  65     -10.178  -6.261 -45.528  1.00  1.120          C  
ATOM   1040  CG  ASP A  65     -11.475  -6.127 -46.336  1.00  1.120          C  
ATOM   1041  OD1 ASP A  65     -12.018  -7.121 -46.760  1.00  1.120          O  
ATOM   1042  OD2 ASP A  65     -11.915  -5.014 -46.507  1.00  1.120          O  
ATOM   1043  H   ASP A  65     -11.323  -6.483 -43.196  1.00  0.960          H  
ATOM   1044  HA  ASP A  65     -10.381  -8.373 -45.247  1.00  0.960          H  
ATOM   1045 1HB  ASP A  65     -10.086  -5.380 -44.902  1.00  1.340          H  
ATOM   1046 2HB  ASP A  65      -9.332  -6.265 -46.216  1.00  1.340          H  
ATOM   1047  N   GLN A  66      -8.538  -7.805 -42.791  1.00  0.770          N  
ATOM   1048  CA  GLN A  66      -7.220  -7.976 -42.180  1.00  0.760          C  
ATOM   1049  C   GLN A  66      -6.189  -6.968 -42.668  1.00  0.750          C  
ATOM   1050  O   GLN A  66      -5.107  -7.354 -43.118  1.00  0.760          O  
ATOM   1051  CB  GLN A  66      -6.706  -9.403 -42.396  1.00  1.070          C  
ATOM   1052  CG  GLN A  66      -7.501 -10.454 -41.659  1.00  1.070          C  
ATOM   1053  CD  GLN A  66      -7.229 -10.412 -40.161  1.00  1.070          C  
ATOM   1054  OE1 GLN A  66      -6.110 -10.709 -39.733  1.00  1.070          O  
ATOM   1055  NE2 GLN A  66      -8.227 -10.036 -39.370  1.00  1.070          N  
ATOM   1056  H   GLN A  66      -9.355  -7.804 -42.175  1.00  0.920          H  
ATOM   1057  HA  GLN A  66      -7.333  -7.820 -41.108  1.00  0.910          H  
ATOM   1058 1HB  GLN A  66      -6.725  -9.644 -43.457  1.00  1.280          H  
ATOM   1059 2HB  GLN A  66      -5.677  -9.473 -42.063  1.00  1.280          H  
ATOM   1060 1HG  GLN A  66      -8.566 -10.266 -41.821  1.00  1.280          H  
ATOM   1061 2HG  GLN A  66      -7.231 -11.437 -42.036  1.00  1.280          H  
ATOM   1062 1HE2 GLN A  66      -8.092  -9.991 -38.374  1.00  1.280          H  
ATOM   1063 2HE2 GLN A  66      -9.128  -9.782 -39.758  1.00  1.280          H  
ATOM   1064  N   LYS A  67      -6.537  -5.681 -42.624  1.00  0.750          N  
ATOM   1065  CA  LYS A  67      -5.626  -4.642 -43.056  1.00  0.770          C  
ATOM   1066  C   LYS A  67      -4.660  -4.278 -41.952  1.00  0.710          C  
ATOM   1067  O   LYS A  67      -4.981  -4.365 -40.766  1.00  0.670          O  
ATOM   1068  CB  LYS A  67      -6.390  -3.405 -43.528  1.00  1.070          C  
ATOM   1069  CG  LYS A  67      -7.235  -3.659 -44.765  1.00  1.070          C  
ATOM   1070  CD  LYS A  67      -7.795  -2.368 -45.396  1.00  1.070          C  
ATOM   1071  CE  LYS A  67      -8.929  -1.747 -44.596  1.00  1.070          C  
ATOM   1072  NZ  LYS A  67      -9.539  -0.568 -45.320  1.00  1.070          N  
ATOM   1073  H   LYS A  67      -7.458  -5.425 -42.264  1.00  0.900          H  
ATOM   1074  HA  LYS A  67      -5.041  -5.023 -43.894  1.00  0.920          H  
ATOM   1075 1HB  LYS A  67      -7.049  -3.072 -42.727  1.00  1.280          H  
ATOM   1076 2HB  LYS A  67      -5.691  -2.597 -43.737  1.00  1.280          H  
ATOM   1077 1HG  LYS A  67      -6.632  -4.185 -45.505  1.00  1.280          H  
ATOM   1078 2HG  LYS A  67      -8.058  -4.306 -44.488  1.00  1.280          H  
ATOM   1079 1HD  LYS A  67      -7.011  -1.632 -45.471  1.00  1.280          H  
ATOM   1080 2HD  LYS A  67      -8.156  -2.586 -46.401  1.00  1.280          H  
ATOM   1081 1HE  LYS A  67      -9.700  -2.499 -44.429  1.00  1.280          H  
ATOM   1082 2HE  LYS A  67      -8.552  -1.406 -43.633  1.00  1.280          H  
ATOM   1083 1HZ  LYS A  67     -10.285  -0.186 -44.770  1.00  1.280          H  
ATOM   1084 2HZ  LYS A  67      -8.843   0.192 -45.493  1.00  1.280          H  
ATOM   1085 3HZ  LYS A  67      -9.904  -0.873 -46.207  1.00  1.280          H  
ATOM   1086  N   PHE A  68      -3.484  -3.821 -42.349  1.00  0.730          N  
ATOM   1087  CA  PHE A  68      -2.465  -3.374 -41.414  1.00  0.670          C  
ATOM   1088  C   PHE A  68      -2.733  -1.947 -40.964  1.00  0.710          C  
ATOM   1089  O   PHE A  68      -3.295  -1.141 -41.715  1.00  0.770          O  
ATOM   1090  CB  PHE A  68      -1.081  -3.443 -42.048  1.00  0.960          C  
ATOM   1091  CG  PHE A  68      -0.566  -4.811 -42.293  1.00  0.960          C  
ATOM   1092  CD1 PHE A  68      -0.674  -5.400 -43.540  1.00  0.960          C  
ATOM   1093  CD2 PHE A  68       0.039  -5.511 -41.287  1.00  0.960          C  
ATOM   1094  CE1 PHE A  68      -0.178  -6.664 -43.761  1.00  0.960          C  
ATOM   1095  CE2 PHE A  68       0.533  -6.773 -41.499  1.00  0.960          C  
ATOM   1096  CZ  PHE A  68       0.429  -7.350 -42.738  1.00  0.960          C  
ATOM   1097  H   PHE A  68      -3.281  -3.797 -43.338  1.00  0.880          H  
ATOM   1098  HA  PHE A  68      -2.486  -4.023 -40.540  1.00  0.800          H  
ATOM   1099 1HB  PHE A  68      -1.073  -2.899 -42.985  1.00  1.150          H  
ATOM   1100 2HB  PHE A  68      -0.374  -2.942 -41.390  1.00  1.150          H  
ATOM   1101  HD1 PHE A  68      -1.151  -4.854 -44.353  1.00  1.150          H  
ATOM   1102  HD2 PHE A  68       0.123  -5.054 -40.313  1.00  1.150          H  
ATOM   1103  HE1 PHE A  68      -0.267  -7.120 -44.747  1.00  1.150          H  
ATOM   1104  HE2 PHE A  68       1.012  -7.316 -40.678  1.00  1.150          H  
ATOM   1105  HZ  PHE A  68       0.822  -8.350 -42.910  1.00  1.150          H  
ATOM   1106  N   VAL A  69      -2.222  -1.590 -39.791  1.00  0.680          N  
ATOM   1107  CA  VAL A  69      -2.412  -0.241 -39.258  1.00  0.690          C  
ATOM   1108  C   VAL A  69      -1.951   0.847 -40.239  1.00  0.720          C  
ATOM   1109  O   VAL A  69      -2.617   1.876 -40.341  1.00  0.740          O  
ATOM   1110  CB  VAL A  69      -1.715  -0.090 -37.877  1.00  0.960          C  
ATOM   1111  CG1 VAL A  69      -1.726   1.393 -37.400  1.00  0.960          C  
ATOM   1112  CG2 VAL A  69      -2.452  -0.988 -36.856  1.00  0.960          C  
ATOM   1113  H   VAL A  69      -1.756  -2.317 -39.238  1.00  0.820          H  
ATOM   1114  HA  VAL A  69      -3.478  -0.104 -39.087  1.00  0.830          H  
ATOM   1115  HB  VAL A  69      -0.671  -0.405 -37.959  1.00  1.150          H  
ATOM   1116 1HG1 VAL A  69      -1.236   1.467 -36.438  1.00  1.150          H  
ATOM   1117 2HG1 VAL A  69      -1.197   2.017 -38.111  1.00  1.150          H  
ATOM   1118 3HG1 VAL A  69      -2.755   1.745 -37.309  1.00  1.150          H  
ATOM   1119 1HG2 VAL A  69      -1.988  -0.924 -35.889  1.00  1.150          H  
ATOM   1120 2HG2 VAL A  69      -3.493  -0.676 -36.776  1.00  1.150          H  
ATOM   1121 3HG2 VAL A  69      -2.404  -2.004 -37.197  1.00  1.150          H  
ATOM   1122  N   ASP A  70      -0.819   0.669 -40.930  1.00  0.730          N  
ATOM   1123  CA  ASP A  70      -0.371   1.687 -41.871  1.00  0.780          C  
ATOM   1124  C   ASP A  70      -1.334   1.893 -43.046  1.00  0.820          C  
ATOM   1125  O   ASP A  70      -1.422   3.002 -43.591  1.00  0.870          O  
ATOM   1126  CB  ASP A  70       1.040   1.339 -42.360  1.00  1.070          C  
ATOM   1127  CG  ASP A  70       1.125  -0.051 -42.908  1.00  1.070          C  
ATOM   1128  OD1 ASP A  70       0.534  -0.911 -42.290  1.00  1.070          O  
ATOM   1129  OD2 ASP A  70       1.838  -0.294 -43.874  1.00  1.070          O  
ATOM   1130  H   ASP A  70      -0.290  -0.205 -40.861  1.00  0.880          H  
ATOM   1131  HA  ASP A  70      -0.313   2.634 -41.336  1.00  0.940          H  
ATOM   1132 1HB  ASP A  70       1.337   2.048 -43.137  1.00  1.290          H  
ATOM   1133 2HB  ASP A  70       1.755   1.421 -41.565  1.00  1.290          H  
ATOM   1134  N   VAL A  71      -2.093   0.857 -43.408  1.00  0.810          N  
ATOM   1135  CA  VAL A  71      -3.038   0.932 -44.502  1.00  0.850          C  
ATOM   1136  C   VAL A  71      -4.253   1.696 -44.012  1.00  0.830          C  
ATOM   1137  O   VAL A  71      -4.766   2.576 -44.702  1.00  0.850          O  
ATOM   1138  CB  VAL A  71      -3.441  -0.469 -44.989  1.00  1.170          C  
ATOM   1139  CG1 VAL A  71      -4.532  -0.355 -46.057  1.00  1.170          C  
ATOM   1140  CG2 VAL A  71      -2.204  -1.188 -45.519  1.00  1.170          C  
ATOM   1141  H   VAL A  71      -2.039  -0.023 -42.893  1.00  0.970          H  
ATOM   1142  HA  VAL A  71      -2.582   1.473 -45.330  1.00  1.020          H  
ATOM   1143  HB  VAL A  71      -3.855  -1.032 -44.159  1.00  1.410          H  
ATOM   1144 1HG1 VAL A  71      -4.814  -1.349 -46.390  1.00  1.410          H  
ATOM   1145 2HG1 VAL A  71      -5.414   0.153 -45.657  1.00  1.410          H  
ATOM   1146 3HG1 VAL A  71      -4.155   0.216 -46.905  1.00  1.410          H  
ATOM   1147 1HG2 VAL A  71      -2.474  -2.186 -45.856  1.00  1.410          H  
ATOM   1148 2HG2 VAL A  71      -1.786  -0.624 -46.350  1.00  1.410          H  
ATOM   1149 3HG2 VAL A  71      -1.456  -1.261 -44.727  1.00  1.410          H  
ATOM   1150  N   ILE A  72      -4.700   1.341 -42.813  1.00  0.790          N  
ATOM   1151  CA  ILE A  72      -5.872   1.942 -42.203  1.00  0.780          C  
ATOM   1152  C   ILE A  72      -5.651   3.450 -42.049  1.00  0.780          C  
ATOM   1153  O   ILE A  72      -6.540   4.254 -42.337  1.00  0.810          O  
ATOM   1154  CB  ILE A  72      -6.146   1.258 -40.838  1.00  1.100          C  
ATOM   1155  CG1 ILE A  72      -6.599  -0.240 -41.097  1.00  1.100          C  
ATOM   1156  CG2 ILE A  72      -7.216   2.045 -40.044  1.00  1.100          C  
ATOM   1157  CD1 ILE A  72      -6.580  -1.153 -39.869  1.00  1.100          C  
ATOM   1158  H   ILE A  72      -4.201   0.592 -42.324  1.00  0.950          H  
ATOM   1159  HA  ILE A  72      -6.727   1.782 -42.860  1.00  0.940          H  
ATOM   1160  HB  ILE A  72      -5.224   1.224 -40.262  1.00  1.320          H  
ATOM   1161 1HG1 ILE A  72      -7.614  -0.225 -41.488  1.00  1.320          H  
ATOM   1162 2HG1 ILE A  72      -5.944  -0.678 -41.850  1.00  1.320          H  
ATOM   1163 1HG2 ILE A  72      -7.401   1.566 -39.087  1.00  1.320          H  
ATOM   1164 2HG2 ILE A  72      -6.874   3.060 -39.862  1.00  1.320          H  
ATOM   1165 3HG2 ILE A  72      -8.144   2.076 -40.618  1.00  1.320          H  
ATOM   1166 1HD1 ILE A  72      -6.910  -2.155 -40.157  1.00  1.320          H  
ATOM   1167 2HD1 ILE A  72      -5.569  -1.215 -39.474  1.00  1.320          H  
ATOM   1168 3HD1 ILE A  72      -7.240  -0.769 -39.105  1.00  1.320          H  
ATOM   1169  N   LEU A  73      -4.478   3.846 -41.574  1.00  0.770          N  
ATOM   1170  CA  LEU A  73      -4.162   5.258 -41.455  1.00  0.780          C  
ATOM   1171  C   LEU A  73      -4.041   5.944 -42.848  1.00  0.820          C  
ATOM   1172  O   LEU A  73      -4.561   7.052 -43.064  1.00  0.820          O  
ATOM   1173  CB  LEU A  73      -2.858   5.364 -40.675  1.00  1.090          C  
ATOM   1174  CG  LEU A  73      -2.873   4.937 -39.185  1.00  1.090          C  
ATOM   1175  CD1 LEU A  73      -1.467   4.915 -38.697  1.00  1.090          C  
ATOM   1176  CD2 LEU A  73      -3.669   5.866 -38.354  1.00  1.090          C  
ATOM   1177  H   LEU A  73      -3.787   3.144 -41.288  1.00  0.920          H  
ATOM   1178  HA  LEU A  73      -4.966   5.744 -40.913  1.00  0.940          H  
ATOM   1179 1HB  LEU A  73      -2.179   4.680 -41.156  1.00  1.310          H  
ATOM   1180 2HB  LEU A  73      -2.458   6.363 -40.753  1.00  1.310          H  
ATOM   1181  HG  LEU A  73      -3.289   3.935 -39.101  1.00  1.310          H  
ATOM   1182 1HD1 LEU A  73      -1.464   4.590 -37.663  1.00  1.310          H  
ATOM   1183 2HD1 LEU A  73      -0.897   4.215 -39.301  1.00  1.310          H  
ATOM   1184 3HD1 LEU A  73      -1.027   5.909 -38.775  1.00  1.310          H  
ATOM   1185 1HD2 LEU A  73      -3.634   5.532 -37.320  1.00  1.310          H  
ATOM   1186 2HD2 LEU A  73      -3.246   6.846 -38.427  1.00  1.310          H  
ATOM   1187 3HD2 LEU A  73      -4.696   5.886 -38.687  1.00  1.310          H  
ATOM   1188  N   SER A  74      -3.442   5.256 -43.839  1.00  0.850          N  
ATOM   1189  CA  SER A  74      -3.291   5.815 -45.192  1.00  0.890          C  
ATOM   1190  C   SER A  74      -4.649   6.121 -45.837  1.00  0.910          C  
ATOM   1191  O   SER A  74      -4.817   7.132 -46.525  1.00  0.980          O  
ATOM   1192  CB  SER A  74      -2.518   4.857 -46.085  1.00  1.230          C  
ATOM   1193  OG  SER A  74      -1.189   4.709 -45.655  1.00  1.230          O  
ATOM   1194  H   SER A  74      -2.994   4.357 -43.653  1.00  1.020          H  
ATOM   1195  HA  SER A  74      -2.726   6.746 -45.112  1.00  1.070          H  
ATOM   1196 1HB  SER A  74      -3.011   3.888 -46.090  1.00  1.480          H  
ATOM   1197 2HB  SER A  74      -2.532   5.233 -47.104  1.00  1.480          H  
ATOM   1198  HG  SER A  74      -1.233   4.154 -44.851  1.00  1.480          H  
ATOM   1199  N   ASP A  75      -5.638   5.276 -45.547  1.00  0.900          N  
ATOM   1200  CA  ASP A  75      -7.011   5.392 -46.046  1.00  0.920          C  
ATOM   1201  C   ASP A  75      -7.759   6.644 -45.536  1.00  0.910          C  
ATOM   1202  O   ASP A  75      -8.827   6.976 -46.057  1.00  0.920          O  
ATOM   1203  CB  ASP A  75      -7.857   4.171 -45.623  1.00  1.280          C  
ATOM   1204  CG  ASP A  75      -7.582   2.803 -46.332  1.00  1.280          C  
ATOM   1205  OD1 ASP A  75      -6.953   2.756 -47.368  1.00  1.280          O  
ATOM   1206  OD2 ASP A  75      -8.054   1.797 -45.784  1.00  1.280          O  
ATOM   1207  H   ASP A  75      -5.387   4.432 -45.020  1.00  1.080          H  
ATOM   1208  HA  ASP A  75      -6.972   5.436 -47.132  1.00  1.100          H  
ATOM   1209 1HB  ASP A  75      -7.702   4.013 -44.561  1.00  1.540          H  
ATOM   1210 2HB  ASP A  75      -8.911   4.417 -45.749  1.00  1.540          H  
ATOM   1211  N   HIS A  76      -7.223   7.328 -44.517  1.00  0.910          N  
ATOM   1212  CA  HIS A  76      -7.896   8.459 -43.871  1.00  0.930          C  
ATOM   1213  C   HIS A  76      -6.954   9.652 -43.640  1.00  0.970          C  
ATOM   1214  O   HIS A  76      -7.282  10.370 -42.699  1.00  1.630          O  
ATOM   1215  CB  HIS A  76      -8.423   8.027 -42.480  1.00  1.290          C  
ATOM   1216  CG  HIS A  76      -9.421   6.865 -42.442  1.00  1.290          C  
ATOM   1217  ND1 HIS A  76      -9.038   5.531 -42.488  1.00  1.290          N  
ATOM   1218  CD2 HIS A  76     -10.769   6.862 -42.337  1.00  1.290          C  
ATOM   1219  CE1 HIS A  76     -10.110   4.768 -42.419  1.00  1.290          C  
ATOM   1220  NE2 HIS A  76     -11.177   5.547 -42.324  1.00  1.290          N  
ATOM   1221  H   HIS A  76      -6.300   7.067 -44.157  1.00  1.090          H  
ATOM   1222  HA  HIS A  76      -8.730   8.792 -44.486  1.00  1.120          H  
ATOM   1223 1HB  HIS A  76      -7.567   7.742 -41.859  1.00  1.550          H  
ATOM   1224 2HB  HIS A  76      -8.899   8.875 -41.996  1.00  1.550          H  
ATOM   1225  HD1 HIS A  76      -8.092   5.144 -42.442  1.00  1.550          H  
ATOM   1226  HD2 HIS A  76     -11.503   7.663 -42.263  1.00  1.550          H  
ATOM   1227  HE1 HIS A  76     -10.011   3.685 -42.440  1.00  1.550          H  
ATOM   1228  N   GLY A  77      -6.570  10.263 -44.748  1.00  1.180          N  
ATOM   1229  CA  GLY A  77      -5.163  10.579 -44.901  1.00  1.130          C  
ATOM   1230  C   GLY A  77      -4.395  11.111 -43.698  1.00  1.040          C  
ATOM   1231  O   GLY A  77      -4.340  12.308 -43.387  1.00  1.180          O  
ATOM   1232  H   GLY A  77      -7.180  11.003 -45.054  1.00  1.420          H  
ATOM   1233 1HA  GLY A  77      -4.659   9.672 -45.246  1.00  1.360          H  
ATOM   1234 2HA  GLY A  77      -5.063  11.292 -45.717  1.00  1.360          H  
ATOM   1235  N   ILE A  78      -3.642  10.167 -43.162  1.00  0.920          N  
ATOM   1236  CA  ILE A  78      -2.674  10.307 -42.114  1.00  0.830          C  
ATOM   1237  C   ILE A  78      -1.378   9.861 -42.752  1.00  0.910          C  
ATOM   1238  O   ILE A  78      -1.330   8.812 -43.396  1.00  1.020          O  
ATOM   1239  CB  ILE A  78      -3.040   9.424 -40.905  1.00  1.200          C  
ATOM   1240  CG1 ILE A  78      -4.420   9.892 -40.330  1.00  1.200          C  
ATOM   1241  CG2 ILE A  78      -1.908   9.422 -39.853  1.00  1.200          C  
ATOM   1242  CD1 ILE A  78      -5.058   8.957 -39.321  1.00  1.200          C  
ATOM   1243  H   ILE A  78      -3.815   9.202 -43.466  1.00  1.100          H  
ATOM   1244  HA  ILE A  78      -2.592  11.350 -41.812  1.00  1.000          H  
ATOM   1245  HB  ILE A  78      -3.191   8.421 -41.259  1.00  1.440          H  
ATOM   1246 1HG1 ILE A  78      -4.288  10.865 -39.865  1.00  1.440          H  
ATOM   1247 2HG1 ILE A  78      -5.121   9.999 -41.153  1.00  1.440          H  
ATOM   1248 1HG2 ILE A  78      -2.169   8.784 -39.042  1.00  1.440          H  
ATOM   1249 2HG2 ILE A  78      -0.983   9.053 -40.298  1.00  1.440          H  
ATOM   1250 3HG2 ILE A  78      -1.747  10.433 -39.478  1.00  1.440          H  
ATOM   1251 1HD1 ILE A  78      -6.013   9.376 -39.002  1.00  1.440          H  
ATOM   1252 2HD1 ILE A  78      -5.229   7.991 -39.790  1.00  1.440          H  
ATOM   1253 3HD1 ILE A  78      -4.420   8.840 -38.458  1.00  1.440          H  
ATOM   1254  N   LEU A  79      -0.339  10.660 -42.644  1.00  0.910          N  
ATOM   1255  CA  LEU A  79       0.905  10.230 -43.243  1.00  1.020          C  
ATOM   1256  C   LEU A  79       1.517   9.241 -42.284  1.00  0.980          C  
ATOM   1257  O   LEU A  79       1.545   9.471 -41.078  1.00  1.050          O  
ATOM   1258  CB  LEU A  79       1.801  11.432 -43.516  1.00  1.380          C  
ATOM   1259  CG  LEU A  79       1.217  12.503 -44.499  1.00  1.380          C  
ATOM   1260  CD1 LEU A  79       2.194  13.647 -44.596  1.00  1.380          C  
ATOM   1261  CD2 LEU A  79       0.949  11.897 -45.882  1.00  1.380          C  
ATOM   1262  H   LEU A  79      -0.405  11.527 -42.130  1.00  1.090          H  
ATOM   1263  HA  LEU A  79       0.707   9.703 -44.171  1.00  1.220          H  
ATOM   1264 1HB  LEU A  79       1.993  11.930 -42.576  1.00  1.660          H  
ATOM   1265 2HB  LEU A  79       2.749  11.080 -43.922  1.00  1.660          H  
ATOM   1266  HG  LEU A  79       0.283  12.892 -44.098  1.00  1.660          H  
ATOM   1267 1HD1 LEU A  79       1.796  14.412 -45.259  1.00  1.660          H  
ATOM   1268 2HD1 LEU A  79       2.344  14.069 -43.612  1.00  1.660          H  
ATOM   1269 3HD1 LEU A  79       3.141  13.282 -44.992  1.00  1.660          H  
ATOM   1270 1HD2 LEU A  79       0.550  12.670 -46.538  1.00  1.660          H  
ATOM   1271 2HD2 LEU A  79       1.871  11.514 -46.302  1.00  1.660          H  
ATOM   1272 3HD2 LEU A  79       0.225  11.095 -45.813  1.00  1.660          H  
ATOM   1273  N   CYS A  80       1.979   8.117 -42.796  1.00  0.980          N  
ATOM   1274  CA  CYS A  80       2.522   7.130 -41.898  1.00  0.970          C  
ATOM   1275  C   CYS A  80       4.036   7.097 -41.936  1.00  1.020          C  
ATOM   1276  O   CYS A  80       4.629   7.421 -42.974  1.00  1.460          O  
ATOM   1277  CB  CYS A  80       1.968   5.769 -42.261  1.00  1.360          C  
ATOM   1278  SG  CYS A  80       0.226   5.714 -42.068  1.00  1.360          S  
ATOM   1279  H   CYS A  80       1.949   7.955 -43.795  1.00  1.180          H  
ATOM   1280  HA  CYS A  80       2.155   7.373 -40.910  1.00  1.160          H  
ATOM   1281 1HB  CYS A  80       2.206   5.545 -43.301  1.00  1.630          H  
ATOM   1282 2HB  CYS A  80       2.418   4.989 -41.644  1.00  1.630          H  
ATOM   1283  HG  CYS A  80      -0.022   6.894 -42.674  1.00  1.630          H  
ATOM   1284  N   PRO A  81       4.685   6.778 -40.803  1.00  0.900          N  
ATOM   1285  CA  PRO A  81       6.081   6.477 -40.676  1.00  1.100          C  
ATOM   1286  C   PRO A  81       6.073   5.036 -41.110  1.00  1.050          C  
ATOM   1287  O   PRO A  81       5.060   4.718 -41.716  1.00  1.800          O  
ATOM   1288  CB  PRO A  81       6.371   6.712 -39.198  1.00  1.650          C  
ATOM   1289  CG  PRO A  81       5.109   6.320 -38.534  1.00  1.650          C  
ATOM   1290  CD  PRO A  81       3.971   6.695 -39.520  1.00  1.650          C  
ATOM   1291  HA  PRO A  81       6.679   7.111 -41.346  1.00  1.320          H  
ATOM   1292 1HB  PRO A  81       7.222   6.083 -38.885  1.00  1.980          H  
ATOM   1293 2HB  PRO A  81       6.655   7.760 -39.022  1.00  1.980          H  
ATOM   1294 1HG  PRO A  81       5.195   5.268 -38.365  1.00  1.980          H  
ATOM   1295 2HG  PRO A  81       5.017   6.802 -37.543  1.00  1.980          H  
ATOM   1296 1HD  PRO A  81       3.233   5.887 -39.538  1.00  1.980          H  
ATOM   1297 2HD  PRO A  81       3.524   7.640 -39.263  1.00  1.980          H  
ATOM   1298  N   THR A  82       7.211   4.548 -41.500  1.00  1.040          N  
ATOM   1299  CA  THR A  82       7.249   3.106 -41.339  1.00  1.010          C  
ATOM   1300  C   THR A  82       6.826   2.604 -39.976  1.00  0.870          C  
ATOM   1301  O   THR A  82       7.494   2.818 -38.970  1.00  1.120          O  
ATOM   1302  CB  THR A  82       8.665   2.583 -41.652  1.00  1.430          C  
ATOM   1303  OG1 THR A  82       9.024   2.971 -42.992  1.00  1.430          O  
ATOM   1304  CG2 THR A  82       8.710   1.050 -41.538  1.00  1.430          C  
ATOM   1305  H   THR A  82       7.494   4.798 -42.440  1.00  1.250          H  
ATOM   1306  HA  THR A  82       6.571   2.673 -42.073  1.00  1.210          H  
ATOM   1307  HB  THR A  82       9.380   3.023 -40.955  1.00  1.710          H  
ATOM   1308  HG1 THR A  82       9.961   2.800 -43.135  1.00  1.710          H  
ATOM   1309 1HG2 THR A  82       9.713   0.701 -41.769  1.00  1.710          H  
ATOM   1310 2HG2 THR A  82       8.450   0.735 -40.526  1.00  1.710          H  
ATOM   1311 3HG2 THR A  82       8.000   0.614 -42.239  1.00  1.710          H  
ATOM   1312  N   LEU A  83       5.729   1.870 -39.973  1.00  0.770          N  
ATOM   1313  CA  LEU A  83       5.173   1.263 -38.784  1.00  0.720          C  
ATOM   1314  C   LEU A  83       5.471  -0.208 -38.775  1.00  0.740          C  
ATOM   1315  O   LEU A  83       5.655  -0.780 -39.851  1.00  0.870          O  
ATOM   1316  CB  LEU A  83       3.670   1.491 -38.751  1.00  1.030          C  
ATOM   1317  CG  LEU A  83       3.261   2.917 -38.678  1.00  1.030          C  
ATOM   1318  CD1 LEU A  83       1.778   3.037 -38.881  1.00  1.030          C  
ATOM   1319  CD2 LEU A  83       3.640   3.454 -37.269  1.00  1.030          C  
ATOM   1320  H   LEU A  83       5.253   1.745 -40.856  1.00  0.920          H  
ATOM   1321  HA  LEU A  83       5.647   1.731 -37.945  1.00  0.860          H  
ATOM   1322 1HB  LEU A  83       3.241   1.063 -39.657  1.00  1.230          H  
ATOM   1323 2HB  LEU A  83       3.241   0.961 -37.900  1.00  1.230          H  
ATOM   1324  HG  LEU A  83       3.769   3.489 -39.454  1.00  1.230          H  
ATOM   1325 1HD1 LEU A  83       1.496   4.081 -38.828  1.00  1.230          H  
ATOM   1326 2HD1 LEU A  83       1.516   2.668 -39.832  1.00  1.230          H  
ATOM   1327 3HD1 LEU A  83       1.253   2.469 -38.118  1.00  1.230          H  
ATOM   1328 1HD2 LEU A  83       3.361   4.471 -37.200  1.00  1.230          H  
ATOM   1329 2HD2 LEU A  83       3.121   2.881 -36.510  1.00  1.230          H  
ATOM   1330 3HD2 LEU A  83       4.700   3.393 -37.082  1.00  1.230          H  
ATOM   1331  N   PRO A  84       5.564  -0.846 -37.602  1.00  0.700          N  
ATOM   1332  CA  PRO A  84       5.655  -2.273 -37.466  1.00  0.700          C  
ATOM   1333  C   PRO A  84       4.433  -2.850 -38.139  1.00  0.700          C  
ATOM   1334  O   PRO A  84       3.342  -2.269 -38.056  1.00  0.740          O  
ATOM   1335  CB  PRO A  84       5.627  -2.481 -35.939  1.00  1.050          C  
ATOM   1336  CG  PRO A  84       6.139  -1.179 -35.369  1.00  1.050          C  
ATOM   1337  CD  PRO A  84       5.627  -0.107 -36.309  1.00  1.050          C  
ATOM   1338  HA  PRO A  84       6.591  -2.642 -37.921  1.00  0.840          H  
ATOM   1339 1HB  PRO A  84       4.610  -2.708 -35.614  1.00  1.260          H  
ATOM   1340 2HB  PRO A  84       6.251  -3.338 -35.667  1.00  1.260          H  
ATOM   1341 1HG  PRO A  84       5.771  -1.046 -34.334  1.00  1.260          H  
ATOM   1342 2HG  PRO A  84       7.238  -1.195 -35.309  1.00  1.260          H  
ATOM   1343 1HD  PRO A  84       4.637   0.243 -36.010  1.00  1.260          H  
ATOM   1344 2HD  PRO A  84       6.388   0.693 -36.301  1.00  1.260          H  
ATOM   1345  N   LYS A  85       4.570  -3.993 -38.787  1.00  0.680          N  
ATOM   1346  CA  LYS A  85       3.390  -4.538 -39.433  1.00  0.680          C  
ATOM   1347  C   LYS A  85       2.508  -5.262 -38.427  1.00  0.720          C  
ATOM   1348  O   LYS A  85       2.745  -6.408 -38.060  1.00  1.090          O  
ATOM   1349  CB  LYS A  85       3.799  -5.432 -40.592  1.00  0.950          C  
ATOM   1350  CG  LYS A  85       4.541  -4.723 -41.741  1.00  0.950          C  
ATOM   1351  CD  LYS A  85       3.609  -3.727 -42.500  1.00  0.950          C  
ATOM   1352  CE  LYS A  85       4.289  -3.154 -43.748  1.00  0.950          C  
ATOM   1353  NZ  LYS A  85       3.425  -2.139 -44.469  1.00  0.950          N  
ATOM   1354  H   LYS A  85       5.460  -4.461 -38.846  1.00  0.820          H  
ATOM   1355  HA  LYS A  85       2.799  -3.710 -39.820  1.00  0.820          H  
ATOM   1356 1HB  LYS A  85       4.443  -6.233 -40.227  1.00  1.140          H  
ATOM   1357 2HB  LYS A  85       2.951  -5.888 -41.014  1.00  1.140          H  
ATOM   1358 1HG  LYS A  85       5.386  -4.167 -41.332  1.00  1.140          H  
ATOM   1359 2HG  LYS A  85       4.920  -5.466 -42.441  1.00  1.140          H  
ATOM   1360 1HD  LYS A  85       2.683  -4.226 -42.791  1.00  1.140          H  
ATOM   1361 2HD  LYS A  85       3.358  -2.884 -41.854  1.00  1.140          H  
ATOM   1362 1HE  LYS A  85       5.223  -2.679 -43.460  1.00  1.140          H  
ATOM   1363 2HE  LYS A  85       4.503  -3.975 -44.432  1.00  1.140          H  
ATOM   1364 1HZ  LYS A  85       3.904  -1.797 -45.278  1.00  1.140          H  
ATOM   1365 2HZ  LYS A  85       2.550  -2.543 -44.756  1.00  1.140          H  
ATOM   1366 3HZ  LYS A  85       3.208  -1.332 -43.862  1.00  1.140          H  
ATOM   1367  N   VAL A  86       1.447  -4.561 -38.062  1.00  0.600          N  
ATOM   1368  CA  VAL A  86       0.447  -4.959 -37.078  1.00  0.610          C  
ATOM   1369  C   VAL A  86      -0.965  -4.982 -37.647  1.00  0.610          C  
ATOM   1370  O   VAL A  86      -1.360  -4.031 -38.322  1.00  0.650          O  
ATOM   1371  CB  VAL A  86       0.455  -3.943 -35.901  1.00  0.850          C  
ATOM   1372  CG1 VAL A  86      -0.635  -4.277 -34.866  1.00  0.850          C  
ATOM   1373  CG2 VAL A  86       1.823  -3.936 -35.247  1.00  0.850          C  
ATOM   1374  H   VAL A  86       1.442  -3.608 -38.433  1.00  0.720          H  
ATOM   1375  HA  VAL A  86       0.700  -5.956 -36.709  1.00  0.730          H  
ATOM   1376  HB  VAL A  86       0.242  -2.945 -36.289  1.00  1.020          H  
ATOM   1377 1HG1 VAL A  86      -0.611  -3.545 -34.065  1.00  1.020          H  
ATOM   1378 2HG1 VAL A  86      -1.626  -4.252 -35.326  1.00  1.020          H  
ATOM   1379 3HG1 VAL A  86      -0.460  -5.270 -34.453  1.00  1.020          H  
ATOM   1380 1HG2 VAL A  86       1.839  -3.210 -34.436  1.00  1.020          H  
ATOM   1381 2HG2 VAL A  86       2.043  -4.928 -34.854  1.00  1.020          H  
ATOM   1382 3HG2 VAL A  86       2.563  -3.669 -35.979  1.00  1.020          H  
ATOM   1383  N   ILE A  87      -1.707  -6.075 -37.419  1.00  0.600          N  
ATOM   1384  CA  ILE A  87      -3.104  -6.152 -37.853  1.00  0.620          C  
ATOM   1385  C   ILE A  87      -4.018  -6.209 -36.618  1.00  0.580          C  
ATOM   1386  O   ILE A  87      -3.905  -7.167 -35.858  1.00  0.560          O  
ATOM   1387  CB  ILE A  87      -3.389  -7.412 -38.704  1.00  0.860          C  
ATOM   1388  CG1 ILE A  87      -2.524  -7.384 -39.939  1.00  0.860          C  
ATOM   1389  CG2 ILE A  87      -4.877  -7.490 -39.072  1.00  0.860          C  
ATOM   1390  CD1 ILE A  87      -2.568  -8.628 -40.779  1.00  0.860          C  
ATOM   1391  H   ILE A  87      -1.297  -6.842 -36.891  1.00  0.720          H  
ATOM   1392  HA  ILE A  87      -3.312  -5.289 -38.470  1.00  0.740          H  
ATOM   1393  HB  ILE A  87      -3.123  -8.299 -38.132  1.00  1.030          H  
ATOM   1394 1HG1 ILE A  87      -2.816  -6.539 -40.559  1.00  1.030          H  
ATOM   1395 2HG1 ILE A  87      -1.507  -7.244 -39.618  1.00  1.030          H  
ATOM   1396 1HG2 ILE A  87      -5.077  -8.370 -39.647  1.00  1.030          H  
ATOM   1397 2HG2 ILE A  87      -5.495  -7.526 -38.176  1.00  1.030          H  
ATOM   1398 3HG2 ILE A  87      -5.134  -6.620 -39.653  1.00  1.030          H  
ATOM   1399 1HD1 ILE A  87      -1.904  -8.512 -41.623  1.00  1.030          H  
ATOM   1400 2HD1 ILE A  87      -2.253  -9.482 -40.185  1.00  1.030          H  
ATOM   1401 3HD1 ILE A  87      -3.564  -8.800 -41.155  1.00  1.030          H  
ATOM   1402  N   PRO A  88      -4.895  -5.208 -36.372  1.00  0.570          N  
ATOM   1403  CA  PRO A  88      -5.825  -5.139 -35.246  1.00  0.540          C  
ATOM   1404  C   PRO A  88      -6.996  -6.095 -35.476  1.00  0.560          C  
ATOM   1405  O   PRO A  88      -7.300  -6.419 -36.626  1.00  0.600          O  
ATOM   1406  CB  PRO A  88      -6.245  -3.657 -35.253  1.00  0.810          C  
ATOM   1407  CG  PRO A  88      -6.144  -3.232 -36.695  1.00  0.810          C  
ATOM   1408  CD  PRO A  88      -4.966  -4.027 -37.267  1.00  0.810          C  
ATOM   1409  HA  PRO A  88      -5.294  -5.395 -34.317  1.00  0.650          H  
ATOM   1410 1HB  PRO A  88      -7.272  -3.561 -34.858  1.00  0.970          H  
ATOM   1411 2HB  PRO A  88      -5.592  -3.079 -34.582  1.00  0.970          H  
ATOM   1412 1HG  PRO A  88      -7.089  -3.447 -37.216  1.00  0.970          H  
ATOM   1413 2HG  PRO A  88      -5.992  -2.142 -36.761  1.00  0.970          H  
ATOM   1414 1HD  PRO A  88      -5.226  -4.318 -38.287  1.00  0.970          H  
ATOM   1415 2HD  PRO A  88      -4.046  -3.460 -37.228  1.00  0.970          H  
ATOM   1416  N   ASP A  89      -7.712  -6.500 -34.420  1.00  0.550          N  
ATOM   1417  CA  ASP A  89      -8.912  -7.315 -34.636  1.00  0.570          C  
ATOM   1418  C   ASP A  89     -10.037  -6.393 -35.060  1.00  0.590          C  
ATOM   1419  O   ASP A  89     -10.895  -6.737 -35.889  1.00  0.630          O  
ATOM   1420  CB  ASP A  89      -9.294  -8.108 -33.388  1.00  0.790          C  
ATOM   1421  CG  ASP A  89      -8.298  -9.218 -33.073  1.00  0.790          C  
ATOM   1422  OD1 ASP A  89      -7.583  -9.653 -33.948  1.00  0.790          O  
ATOM   1423  OD2 ASP A  89      -8.261  -9.635 -31.933  1.00  0.790          O  
ATOM   1424  H   ASP A  89      -7.481  -6.198 -33.469  1.00  0.660          H  
ATOM   1425  HA  ASP A  89      -8.721  -8.019 -35.446  1.00  0.680          H  
ATOM   1426 1HB  ASP A  89      -9.359  -7.430 -32.532  1.00  0.950          H  
ATOM   1427 2HB  ASP A  89     -10.283  -8.555 -33.529  1.00  0.950          H  
ATOM   1428  N   GLY A  90      -9.984  -5.188 -34.521  1.00  0.580          N  
ATOM   1429  CA  GLY A  90     -10.961  -4.178 -34.843  1.00  0.610          C  
ATOM   1430  C   GLY A  90     -10.467  -2.823 -34.430  1.00  0.570          C  
ATOM   1431  O   GLY A  90      -9.490  -2.689 -33.679  1.00  0.530          O  
ATOM   1432  H   GLY A  90      -9.268  -5.012 -33.813  1.00  0.700          H  
ATOM   1433 1HA  GLY A  90     -11.161  -4.182 -35.915  1.00  0.730          H  
ATOM   1434 2HA  GLY A  90     -11.888  -4.390 -34.354  1.00  0.730          H  
ATOM   1435  N   PHE A  91     -11.141  -1.812 -34.929  1.00  0.590          N  
ATOM   1436  CA  PHE A  91     -10.709  -0.455 -34.672  1.00  0.570          C  
ATOM   1437  C   PHE A  91     -11.766   0.614 -34.863  1.00  0.610          C  
ATOM   1438  O   PHE A  91     -12.820   0.386 -35.460  1.00  0.660          O  
ATOM   1439  CB  PHE A  91      -9.511  -0.170 -35.585  1.00  0.810          C  
ATOM   1440  CG  PHE A  91      -9.838  -0.364 -37.045  1.00  0.810          C  
ATOM   1441  CD1 PHE A  91     -10.281   0.681 -37.793  1.00  0.810          C  
ATOM   1442  CD2 PHE A  91      -9.711  -1.618 -37.659  1.00  0.810          C  
ATOM   1443  CE1 PHE A  91     -10.597   0.519 -39.122  1.00  0.810          C  
ATOM   1444  CE2 PHE A  91     -10.030  -1.782 -38.985  1.00  0.810          C  
ATOM   1445  CZ  PHE A  91     -10.472  -0.712 -39.716  1.00  0.810          C  
ATOM   1446  H   PHE A  91     -11.958  -2.025 -35.518  1.00  0.710          H  
ATOM   1447  HA  PHE A  91     -10.374  -0.403 -33.635  1.00  0.680          H  
ATOM   1448 1HB  PHE A  91      -9.184   0.863 -35.441  1.00  0.970          H  
ATOM   1449 2HB  PHE A  91      -8.677  -0.819 -35.323  1.00  0.970          H  
ATOM   1450  HD1 PHE A  91     -10.387   1.647 -37.316  1.00  0.970          H  
ATOM   1451  HD2 PHE A  91      -9.358  -2.472 -37.080  1.00  0.970          H  
ATOM   1452  HE1 PHE A  91     -10.957   1.370 -39.703  1.00  0.970          H  
ATOM   1453  HE2 PHE A  91      -9.932  -2.750 -39.457  1.00  0.970          H  
ATOM   1454  HZ  PHE A  91     -10.726  -0.840 -40.764  1.00  0.970          H  
ATOM   1455  N   LYS A  92     -11.481   1.796 -34.335  1.00  0.580          N  
ATOM   1456  CA  LYS A  92     -12.326   2.956 -34.563  1.00  0.630          C  
ATOM   1457  C   LYS A  92     -11.457   4.163 -34.869  1.00  0.660          C  
ATOM   1458  O   LYS A  92     -10.413   4.350 -34.240  1.00  0.680          O  
ATOM   1459  CB  LYS A  92     -13.187   3.253 -33.326  1.00  0.860          C  
ATOM   1460  CG  LYS A  92     -14.116   2.112 -32.934  1.00  0.860          C  
ATOM   1461  CD  LYS A  92     -14.999   2.410 -31.713  1.00  0.860          C  
ATOM   1462  CE  LYS A  92     -14.215   2.421 -30.444  1.00  0.860          C  
ATOM   1463  NZ  LYS A  92     -15.079   2.404 -29.244  1.00  0.860          N  
ATOM   1464  H   LYS A  92     -10.626   1.872 -33.777  1.00  0.700          H  
ATOM   1465  HA  LYS A  92     -12.968   2.772 -35.427  1.00  0.760          H  
ATOM   1466 1HB  LYS A  92     -12.549   3.496 -32.500  1.00  1.030          H  
ATOM   1467 2HB  LYS A  92     -13.805   4.129 -33.522  1.00  1.030          H  
ATOM   1468 1HG  LYS A  92     -14.759   1.879 -33.785  1.00  1.030          H  
ATOM   1469 2HG  LYS A  92     -13.521   1.233 -32.704  1.00  1.030          H  
ATOM   1470 1HD  LYS A  92     -15.491   3.371 -31.840  1.00  1.030          H  
ATOM   1471 2HD  LYS A  92     -15.762   1.649 -31.619  1.00  1.030          H  
ATOM   1472 1HE  LYS A  92     -13.550   1.560 -30.417  1.00  1.030          H  
ATOM   1473 2HE  LYS A  92     -13.638   3.312 -30.426  1.00  1.030          H  
ATOM   1474 1HZ  LYS A  92     -14.505   2.431 -28.430  1.00  1.030          H  
ATOM   1475 2HZ  LYS A  92     -15.690   3.206 -29.248  1.00  1.030          H  
ATOM   1476 3HZ  LYS A  92     -15.648   1.530 -29.217  1.00  1.030          H  
ATOM   1477  N   LEU A  93     -11.898   5.024 -35.784  1.00  0.650          N  
ATOM   1478  CA  LEU A  93     -11.170   6.266 -36.031  1.00  0.660          C  
ATOM   1479  C   LEU A  93     -12.125   7.441 -36.012  1.00  0.670          C  
ATOM   1480  O   LEU A  93     -13.190   7.381 -36.636  1.00  0.670          O  
ATOM   1481  CB  LEU A  93     -10.504   6.314 -37.424  1.00  0.920          C  
ATOM   1482  CG  LEU A  93      -9.476   5.247 -37.792  1.00  0.920          C  
ATOM   1483  CD1 LEU A  93     -10.167   4.143 -38.559  1.00  0.920          C  
ATOM   1484  CD2 LEU A  93      -8.345   5.888 -38.639  1.00  0.920          C  
ATOM   1485  H   LEU A  93     -12.747   4.825 -36.301  1.00  0.780          H  
ATOM   1486  HA  LEU A  93     -10.421   6.417 -35.250  1.00  0.790          H  
ATOM   1487 1HB  LEU A  93     -11.290   6.279 -38.175  1.00  1.100          H  
ATOM   1488 2HB  LEU A  93     -10.007   7.280 -37.515  1.00  1.100          H  
ATOM   1489  HG  LEU A  93      -9.067   4.815 -36.888  1.00  1.100          H  
ATOM   1490 1HD1 LEU A  93      -9.446   3.382 -38.811  1.00  1.100          H  
ATOM   1491 2HD1 LEU A  93     -10.956   3.710 -37.964  1.00  1.100          H  
ATOM   1492 3HD1 LEU A  93     -10.597   4.547 -39.475  1.00  1.100          H  
ATOM   1493 1HD2 LEU A  93      -7.616   5.133 -38.908  1.00  1.100          H  
ATOM   1494 2HD2 LEU A  93      -8.767   6.314 -39.545  1.00  1.100          H  
ATOM   1495 3HD2 LEU A  93      -7.857   6.672 -38.064  1.00  1.100          H  
ATOM   1496  N   THR A  94     -11.718   8.522 -35.376  1.00  0.680          N  
ATOM   1497  CA  THR A  94     -12.474   9.766 -35.424  1.00  0.700          C  
ATOM   1498  C   THR A  94     -11.555  10.909 -35.078  1.00  0.690          C  
ATOM   1499  O   THR A  94     -10.648  10.748 -34.262  1.00  0.720          O  
ATOM   1500  CB  THR A  94     -13.682   9.757 -34.473  1.00  0.970          C  
ATOM   1501  OG1 THR A  94     -14.418  10.973 -34.652  1.00  0.970          O  
ATOM   1502  CG2 THR A  94     -13.215   9.662 -33.043  1.00  0.970          C  
ATOM   1503  H   THR A  94     -10.835   8.489 -34.847  1.00  0.820          H  
ATOM   1504  HA  THR A  94     -12.842   9.921 -36.438  1.00  0.840          H  
ATOM   1505  HB  THR A  94     -14.321   8.907 -34.708  1.00  1.170          H  
ATOM   1506  HG1 THR A  94     -15.252  10.915 -34.179  1.00  1.170          H  
ATOM   1507 1HG2 THR A  94     -14.079   9.660 -32.383  1.00  1.170          H  
ATOM   1508 2HG2 THR A  94     -12.645   8.746 -32.900  1.00  1.170          H  
ATOM   1509 3HG2 THR A  94     -12.594  10.518 -32.806  1.00  1.170          H  
ATOM   1510  N   GLY A  95     -11.773  12.074 -35.667  1.00  0.670          N  
ATOM   1511  CA  GLY A  95     -10.932  13.203 -35.307  1.00  0.670          C  
ATOM   1512  C   GLY A  95      -9.472  12.823 -35.528  1.00  0.690          C  
ATOM   1513  O   GLY A  95      -9.096  12.308 -36.589  1.00  0.720          O  
ATOM   1514  H   GLY A  95     -12.529  12.174 -36.327  1.00  0.800          H  
ATOM   1515 1HA  GLY A  95     -11.188  14.075 -35.912  1.00  0.800          H  
ATOM   1516 2HA  GLY A  95     -11.096  13.475 -34.262  1.00  0.800          H  
ATOM   1517  N   LYS A  96      -8.661  13.051 -34.494  1.00  0.670          N  
ATOM   1518  CA  LYS A  96      -7.239  12.755 -34.510  1.00  0.680          C  
ATOM   1519  C   LYS A  96      -6.885  11.559 -33.616  1.00  0.690          C  
ATOM   1520  O   LYS A  96      -5.720  11.434 -33.199  1.00  0.690          O  
ATOM   1521  CB  LYS A  96      -6.447  13.985 -34.063  1.00  0.950          C  
ATOM   1522  CG  LYS A  96      -6.678  15.254 -34.906  1.00  0.950          C  
ATOM   1523  CD  LYS A  96      -6.221  15.117 -36.358  1.00  0.950          C  
ATOM   1524  CE  LYS A  96      -6.401  16.439 -37.105  1.00  0.950          C  
ATOM   1525  NZ  LYS A  96      -6.017  16.327 -38.543  1.00  0.950          N  
ATOM   1526  H   LYS A  96      -9.044  13.493 -33.655  1.00  0.800          H  
ATOM   1527  HA  LYS A  96      -6.954  12.490 -35.525  1.00  0.820          H  
ATOM   1528 1HB  LYS A  96      -6.730  14.235 -33.051  1.00  1.140          H  
ATOM   1529 2HB  LYS A  96      -5.379  13.761 -34.065  1.00  1.140          H  
ATOM   1530 1HG  LYS A  96      -7.743  15.495 -34.896  1.00  1.140          H  
ATOM   1531 2HG  LYS A  96      -6.140  16.081 -34.446  1.00  1.140          H  
ATOM   1532 1HD  LYS A  96      -5.173  14.814 -36.391  1.00  1.140          H  
ATOM   1533 2HD  LYS A  96      -6.822  14.362 -36.864  1.00  1.140          H  
ATOM   1534 1HE  LYS A  96      -7.450  16.743 -37.040  1.00  1.140          H  
ATOM   1535 2HE  LYS A  96      -5.784  17.203 -36.633  1.00  1.140          H  
ATOM   1536 1HZ  LYS A  96      -6.157  17.221 -38.994  1.00  1.140          H  
ATOM   1537 2HZ  LYS A  96      -5.046  16.058 -38.621  1.00  1.140          H  
ATOM   1538 3HZ  LYS A  96      -6.600  15.630 -38.987  1.00  1.140          H  
ATOM   1539  N   THR A  97      -7.892  10.752 -33.243  1.00  0.700          N  
ATOM   1540  CA  THR A  97      -7.626   9.609 -32.379  1.00  0.730          C  
ATOM   1541  C   THR A  97      -8.119   8.281 -32.940  1.00  0.750          C  
ATOM   1542  O   THR A  97      -9.149   8.179 -33.624  1.00  0.860          O  
ATOM   1543  CB  THR A  97      -8.297   9.760 -30.995  1.00  1.010          C  
ATOM   1544  OG1 THR A  97      -9.720   9.782 -31.162  1.00  1.010          O  
ATOM   1545  CG2 THR A  97      -7.862  11.048 -30.330  1.00  1.010          C  
ATOM   1546  H   THR A  97      -8.840  10.911 -33.601  1.00  0.840          H  
ATOM   1547  HA  THR A  97      -6.557   9.538 -32.248  1.00  0.880          H  
ATOM   1548  HB  THR A  97      -8.019   8.913 -30.363  1.00  1.210          H  
ATOM   1549  HG1 THR A  97     -10.018   8.924 -31.493  1.00  1.210          H  
ATOM   1550 1HG2 THR A  97      -8.341  11.145 -29.361  1.00  1.210          H  
ATOM   1551 2HG2 THR A  97      -6.805  11.042 -30.206  1.00  1.210          H  
ATOM   1552 3HG2 THR A  97      -8.141  11.879 -30.954  1.00  1.210          H  
ATOM   1553  N   LEU A  98      -7.407   7.232 -32.560  1.00  0.640          N  
ATOM   1554  CA  LEU A  98      -7.797   5.880 -32.918  1.00  0.600          C  
ATOM   1555  C   LEU A  98      -7.961   5.014 -31.707  1.00  0.530          C  
ATOM   1556  O   LEU A  98      -7.242   5.168 -30.716  1.00  0.490          O  
ATOM   1557  CB  LEU A  98      -6.768   5.192 -33.808  1.00  0.860          C  
ATOM   1558  CG  LEU A  98      -6.608   5.676 -35.223  1.00  0.860          C  
ATOM   1559  CD1 LEU A  98      -5.564   6.786 -35.280  1.00  0.860          C  
ATOM   1560  CD2 LEU A  98      -6.193   4.472 -36.082  1.00  0.860          C  
ATOM   1561  H   LEU A  98      -6.563   7.418 -32.010  1.00  0.770          H  
ATOM   1562  HA  LEU A  98      -8.749   5.918 -33.438  1.00  0.720          H  
ATOM   1563 1HB  LEU A  98      -5.836   5.290 -33.335  1.00  1.030          H  
ATOM   1564 2HB  LEU A  98      -7.018   4.129 -33.846  1.00  1.030          H  
ATOM   1565  HG  LEU A  98      -7.550   6.086 -35.577  1.00  1.030          H  
ATOM   1566 1HD1 LEU A  98      -5.447   7.128 -36.306  1.00  1.030          H  
ATOM   1567 2HD1 LEU A  98      -5.849   7.628 -34.668  1.00  1.030          H  
ATOM   1568 3HD1 LEU A  98      -4.632   6.382 -34.917  1.00  1.030          H  
ATOM   1569 1HD2 LEU A  98      -6.078   4.778 -37.107  1.00  1.030          H  
ATOM   1570 2HD2 LEU A  98      -5.248   4.070 -35.717  1.00  1.030          H  
ATOM   1571 3HD2 LEU A  98      -6.964   3.700 -36.022  1.00  1.030          H  
ATOM   1572  N   ILE A  99      -8.884   4.088 -31.796  1.00  0.530          N  
ATOM   1573  CA  ILE A  99      -9.042   3.119 -30.740  1.00  0.490          C  
ATOM   1574  C   ILE A  99      -8.677   1.778 -31.380  1.00  0.480          C  
ATOM   1575  O   ILE A  99      -9.232   1.425 -32.430  1.00  0.490          O  
ATOM   1576  CB  ILE A  99     -10.492   3.094 -30.220  1.00  0.700          C  
ATOM   1577  CG1 ILE A  99     -11.038   4.595 -29.902  1.00  0.700          C  
ATOM   1578  CG2 ILE A  99     -10.553   2.216 -28.965  1.00  0.700          C  
ATOM   1579  CD1 ILE A  99     -10.330   5.418 -28.864  1.00  0.700          C  
ATOM   1580  H   ILE A  99      -9.459   4.052 -32.643  1.00  0.640          H  
ATOM   1581  HA  ILE A  99      -8.349   3.316 -29.925  1.00  0.590          H  
ATOM   1582  HB  ILE A  99     -11.131   2.665 -30.972  1.00  0.840          H  
ATOM   1583 1HG1 ILE A  99     -11.018   5.154 -30.838  1.00  0.840          H  
ATOM   1584 2HG1 ILE A  99     -12.054   4.523 -29.569  1.00  0.840          H  
ATOM   1585 1HG2 ILE A  99     -11.571   2.172 -28.597  1.00  0.840          H  
ATOM   1586 2HG2 ILE A  99     -10.216   1.206 -29.205  1.00  0.840          H  
ATOM   1587 3HG2 ILE A  99      -9.907   2.624 -28.190  1.00  0.840          H  
ATOM   1588 1HD1 ILE A  99     -10.822   6.388 -28.779  1.00  0.840          H  
ATOM   1589 2HD1 ILE A  99     -10.369   4.921 -27.901  1.00  0.840          H  
ATOM   1590 3HD1 ILE A  99      -9.304   5.573 -29.161  1.00  0.840          H  
ATOM   1591  N   LEU A 100      -7.729   1.042 -30.805  1.00  0.450          N  
ATOM   1592  CA  LEU A 100      -7.349  -0.237 -31.419  1.00  0.460          C  
ATOM   1593  C   LEU A 100      -7.631  -1.386 -30.481  1.00  0.450          C  
ATOM   1594  O   LEU A 100      -7.145  -1.404 -29.346  1.00  0.440          O  
ATOM   1595  CB  LEU A 100      -5.859  -0.276 -31.827  1.00  0.640          C  
ATOM   1596  CG  LEU A 100      -5.348   0.805 -32.843  1.00  0.640          C  
ATOM   1597  CD1 LEU A 100      -3.840   0.606 -33.051  1.00  0.640          C  
ATOM   1598  CD2 LEU A 100      -6.084   0.713 -34.185  1.00  0.640          C  
ATOM   1599  H   LEU A 100      -7.312   1.359 -29.922  1.00  0.540          H  
ATOM   1600  HA  LEU A 100      -7.955  -0.403 -32.306  1.00  0.550          H  
ATOM   1601 1HB  LEU A 100      -5.261  -0.182 -30.921  1.00  0.770          H  
ATOM   1602 2HB  LEU A 100      -5.658  -1.258 -32.263  1.00  0.770          H  
ATOM   1603  HG  LEU A 100      -5.513   1.790 -32.420  1.00  0.770          H  
ATOM   1604 1HD1 LEU A 100      -3.460   1.357 -33.740  1.00  0.770          H  
ATOM   1605 2HD1 LEU A 100      -3.323   0.697 -32.095  1.00  0.770          H  
ATOM   1606 3HD1 LEU A 100      -3.655  -0.384 -33.470  1.00  0.770          H  
ATOM   1607 1HD2 LEU A 100      -5.701   1.478 -34.859  1.00  0.770          H  
ATOM   1608 2HD2 LEU A 100      -5.926  -0.271 -34.626  1.00  0.770          H  
ATOM   1609 3HD2 LEU A 100      -7.145   0.876 -34.031  1.00  0.770          H  
ATOM   1610  N   LEU A 101      -8.415  -2.348 -30.963  1.00  0.450          N  
ATOM   1611  CA  LEU A 101      -8.791  -3.499 -30.167  1.00  0.450          C  
ATOM   1612  C   LEU A 101      -8.140  -4.796 -30.615  1.00  0.470          C  
ATOM   1613  O   LEU A 101      -8.179  -5.180 -31.803  1.00  0.500          O  
ATOM   1614  CB  LEU A 101     -10.318  -3.689 -30.186  1.00  0.630          C  
ATOM   1615  CG  LEU A 101     -10.882  -4.961 -29.444  1.00  0.630          C  
ATOM   1616  CD1 LEU A 101     -10.681  -4.882 -27.958  1.00  0.630          C  
ATOM   1617  CD2 LEU A 101     -12.308  -5.078 -29.728  1.00  0.630          C  
ATOM   1618  H   LEU A 101      -8.767  -2.284 -31.924  1.00  0.540          H  
ATOM   1619  HA  LEU A 101      -8.482  -3.308 -29.147  1.00  0.540          H  
ATOM   1620 1HB  LEU A 101     -10.776  -2.811 -29.734  1.00  0.760          H  
ATOM   1621 2HB  LEU A 101     -10.642  -3.744 -31.228  1.00  0.760          H  
ATOM   1622  HG  LEU A 101     -10.372  -5.841 -29.807  1.00  0.760          H  
ATOM   1623 1HD1 LEU A 101     -11.086  -5.772 -27.495  1.00  0.760          H  
ATOM   1624 2HD1 LEU A 101      -9.637  -4.810 -27.714  1.00  0.760          H  
ATOM   1625 3HD1 LEU A 101     -11.209  -4.017 -27.594  1.00  0.760          H  
ATOM   1626 1HD2 LEU A 101     -12.707  -5.970 -29.237  1.00  0.760          H  
ATOM   1627 2HD2 LEU A 101     -12.838  -4.195 -29.364  1.00  0.760          H  
ATOM   1628 3HD2 LEU A 101     -12.428  -5.164 -30.791  1.00  0.760          H  
ATOM   1629  N   GLU A 102      -7.620  -5.504 -29.624  1.00  0.440          N  
ATOM   1630  CA  GLU A 102      -7.098  -6.842 -29.809  1.00  0.450          C  
ATOM   1631  C   GLU A 102      -7.869  -7.733 -28.837  1.00  0.450          C  
ATOM   1632  O   GLU A 102      -8.142  -7.321 -27.704  1.00  0.430          O  
ATOM   1633  CB  GLU A 102      -5.582  -6.865 -29.592  1.00  0.630          C  
ATOM   1634  CG  GLU A 102      -4.826  -5.985 -30.620  1.00  0.630          C  
ATOM   1635  CD  GLU A 102      -3.333  -6.047 -30.529  1.00  0.630          C  
ATOM   1636  OE1 GLU A 102      -2.836  -6.719 -29.678  1.00  0.630          O  
ATOM   1637  OE2 GLU A 102      -2.695  -5.395 -31.320  1.00  0.630          O  
ATOM   1638  H   GLU A 102      -7.574  -5.063 -28.694  1.00  0.530          H  
ATOM   1639  HA  GLU A 102      -7.311  -7.186 -30.821  1.00  0.540          H  
ATOM   1640 1HB  GLU A 102      -5.347  -6.501 -28.589  1.00  0.750          H  
ATOM   1641 2HB  GLU A 102      -5.211  -7.889 -29.669  1.00  0.750          H  
ATOM   1642 1HG  GLU A 102      -5.131  -6.288 -31.623  1.00  0.750          H  
ATOM   1643 2HG  GLU A 102      -5.138  -4.951 -30.480  1.00  0.750          H  
ATOM   1644  N   THR A 103      -8.249  -8.925 -29.281  1.00  0.480          N  
ATOM   1645  CA  THR A 103      -9.023  -9.823 -28.434  1.00  0.480          C  
ATOM   1646  C   THR A 103      -8.390 -11.199 -28.321  1.00  0.460          C  
ATOM   1647  O   THR A 103      -7.605 -11.615 -29.179  1.00  0.460          O  
ATOM   1648  CB  THR A 103     -10.423 -10.031 -29.045  1.00  0.670          C  
ATOM   1649  OG1 THR A 103     -10.283 -10.744 -30.285  1.00  0.670          O  
ATOM   1650  CG2 THR A 103     -11.129  -8.711 -29.334  1.00  0.670          C  
ATOM   1651  H   THR A 103      -8.034  -9.205 -30.244  1.00  0.580          H  
ATOM   1652  HA  THR A 103      -9.103  -9.399 -27.437  1.00  0.580          H  
ATOM   1653  HB  THR A 103     -11.030 -10.617 -28.354  1.00  0.810          H  
ATOM   1654  HG1 THR A 103      -9.611 -10.289 -30.867  1.00  0.810          H  
ATOM   1655 1HG2 THR A 103     -12.104  -8.906 -29.769  1.00  0.810          H  
ATOM   1656 2HG2 THR A 103     -11.246  -8.152 -28.423  1.00  0.810          H  
ATOM   1657 3HG2 THR A 103     -10.537  -8.139 -30.037  1.00  0.810          H  
ATOM   1658  N   PHE A 104      -8.753 -11.938 -27.279  1.00  0.450          N  
ATOM   1659  CA  PHE A 104      -8.289 -13.316 -27.218  1.00  0.440          C  
ATOM   1660  C   PHE A 104      -9.114 -14.212 -26.315  1.00  0.440          C  
ATOM   1661  O   PHE A 104      -9.795 -13.730 -25.412  1.00  0.450          O  
ATOM   1662  CB  PHE A 104      -6.818 -13.395 -26.792  1.00  0.620          C  
ATOM   1663  CG  PHE A 104      -6.473 -12.902 -25.401  1.00  0.620          C  
ATOM   1664  CD1 PHE A 104      -6.519 -13.778 -24.355  1.00  0.620          C  
ATOM   1665  CD2 PHE A 104      -6.042 -11.600 -25.146  1.00  0.620          C  
ATOM   1666  CE1 PHE A 104      -6.161 -13.416 -23.106  1.00  0.620          C  
ATOM   1667  CE2 PHE A 104      -5.681 -11.236 -23.861  1.00  0.620          C  
ATOM   1668  CZ  PHE A 104      -5.743 -12.158 -22.849  1.00  0.620          C  
ATOM   1669  H   PHE A 104      -9.363 -11.522 -26.565  1.00  0.540          H  
ATOM   1670  HA  PHE A 104      -8.345 -13.714 -28.218  1.00  0.530          H  
ATOM   1671 1HB  PHE A 104      -6.492 -14.432 -26.860  1.00  0.740          H  
ATOM   1672 2HB  PHE A 104      -6.212 -12.835 -27.498  1.00  0.740          H  
ATOM   1673  HD1 PHE A 104      -6.851 -14.776 -24.541  1.00  0.740          H  
ATOM   1674  HD2 PHE A 104      -5.976 -10.874 -25.966  1.00  0.740          H  
ATOM   1675  HE1 PHE A 104      -6.202 -14.135 -22.311  1.00  0.740          H  
ATOM   1676  HE2 PHE A 104      -5.338 -10.232 -23.654  1.00  0.740          H  
ATOM   1677  HZ  PHE A 104      -5.464 -11.897 -21.840  1.00  0.740          H  
ATOM   1678  N   VAL A 105      -8.991 -15.523 -26.516  1.00  0.440          N  
ATOM   1679  CA  VAL A 105      -9.587 -16.495 -25.614  1.00  0.460          C  
ATOM   1680  C   VAL A 105      -8.525 -17.438 -25.102  1.00  0.430          C  
ATOM   1681  O   VAL A 105      -7.790 -18.063 -25.875  1.00  0.420          O  
ATOM   1682  CB  VAL A 105     -10.693 -17.343 -26.270  1.00  0.640          C  
ATOM   1683  CG1 VAL A 105     -11.250 -18.354 -25.250  1.00  0.640          C  
ATOM   1684  CG2 VAL A 105     -11.770 -16.467 -26.749  1.00  0.640          C  
ATOM   1685  H   VAL A 105      -8.454 -15.856 -27.304  1.00  0.530          H  
ATOM   1686  HA  VAL A 105     -10.018 -15.971 -24.762  1.00  0.550          H  
ATOM   1687  HB  VAL A 105     -10.284 -17.903 -27.098  1.00  0.760          H  
ATOM   1688 1HG1 VAL A 105     -12.030 -18.932 -25.714  1.00  0.760          H  
ATOM   1689 2HG1 VAL A 105     -10.476 -19.031 -24.903  1.00  0.760          H  
ATOM   1690 3HG1 VAL A 105     -11.659 -17.811 -24.400  1.00  0.760          H  
ATOM   1691 1HG2 VAL A 105     -12.543 -17.077 -27.211  1.00  0.760          H  
ATOM   1692 2HG2 VAL A 105     -12.190 -15.922 -25.916  1.00  0.760          H  
ATOM   1693 3HG2 VAL A 105     -11.375 -15.768 -27.475  1.00  0.760          H  
ATOM   1694  N   ARG A 106      -8.473 -17.551 -23.794  1.00  0.430          N  
ATOM   1695  CA  ARG A 106      -7.554 -18.413 -23.087  1.00  0.380          C  
ATOM   1696  C   ARG A 106      -8.303 -19.082 -21.949  1.00  0.410          C  
ATOM   1697  O   ARG A 106      -9.246 -18.513 -21.421  1.00  0.600          O  
ATOM   1698  CB  ARG A 106      -6.341 -17.630 -22.622  1.00  0.550          C  
ATOM   1699  CG  ARG A 106      -5.371 -17.098 -23.752  1.00  0.550          C  
ATOM   1700  CD  ARG A 106      -4.624 -18.188 -24.417  1.00  0.550          C  
ATOM   1701  NE  ARG A 106      -3.647 -17.696 -25.364  1.00  0.550          N  
ATOM   1702  CZ  ARG A 106      -3.872 -17.379 -26.650  1.00  0.550          C  
ATOM   1703  NH1 ARG A 106      -5.072 -17.454 -27.188  1.00  0.550          N  
ATOM   1704  NH2 ARG A 106      -2.853 -16.984 -27.391  1.00  0.550          N  
ATOM   1705  H   ARG A 106      -9.137 -16.995 -23.237  1.00  0.520          H  
ATOM   1706  HA  ARG A 106      -7.217 -19.200 -23.760  1.00  0.460          H  
ATOM   1707 1HB  ARG A 106      -6.704 -16.739 -22.131  1.00  0.660          H  
ATOM   1708 2HB  ARG A 106      -5.817 -18.170 -21.887  1.00  0.660          H  
ATOM   1709 1HG  ARG A 106      -5.934 -16.643 -24.523  1.00  0.660          H  
ATOM   1710 2HG  ARG A 106      -4.649 -16.390 -23.376  1.00  0.660          H  
ATOM   1711 1HD  ARG A 106      -4.105 -18.747 -23.689  1.00  0.660          H  
ATOM   1712 2HD  ARG A 106      -5.300 -18.850 -24.946  1.00  0.660          H  
ATOM   1713  HE  ARG A 106      -2.693 -17.611 -25.027  1.00  0.660          H  
ATOM   1714 1HH1 ARG A 106      -5.896 -17.766 -26.638  1.00  0.660          H  
ATOM   1715 2HH1 ARG A 106      -5.187 -17.189 -28.150  1.00  0.660          H  
ATOM   1716 1HH2 ARG A 106      -1.928 -16.930 -26.985  1.00  0.660          H  
ATOM   1717 2HH2 ARG A 106      -2.989 -16.764 -28.368  1.00  0.660          H  
ATOM   1718  N   VAL A 107      -7.920 -20.305 -21.604  1.00  0.350          N  
ATOM   1719  CA  VAL A 107      -8.608 -21.038 -20.553  1.00  0.360          C  
ATOM   1720  C   VAL A 107      -7.831 -21.008 -19.252  1.00  0.390          C  
ATOM   1721  O   VAL A 107      -8.393 -20.776 -18.184  1.00  0.830          O  
ATOM   1722  CB  VAL A 107      -8.851 -22.488 -21.020  1.00  0.500          C  
ATOM   1723  CG1 VAL A 107      -9.456 -23.329 -19.918  1.00  0.500          C  
ATOM   1724  CG2 VAL A 107      -9.813 -22.462 -22.229  1.00  0.500          C  
ATOM   1725  H   VAL A 107      -7.095 -20.738 -22.038  1.00  0.420          H  
ATOM   1726  HA  VAL A 107      -9.581 -20.568 -20.384  1.00  0.430          H  
ATOM   1727  HB  VAL A 107      -7.896 -22.940 -21.306  1.00  0.600          H  
ATOM   1728 1HG1 VAL A 107      -9.598 -24.329 -20.290  1.00  0.600          H  
ATOM   1729 2HG1 VAL A 107      -8.799 -23.367 -19.052  1.00  0.600          H  
ATOM   1730 3HG1 VAL A 107     -10.400 -22.913 -19.637  1.00  0.600          H  
ATOM   1731 1HG2 VAL A 107      -9.983 -23.487 -22.579  1.00  0.600          H  
ATOM   1732 2HG2 VAL A 107     -10.762 -22.011 -21.928  1.00  0.600          H  
ATOM   1733 3HG2 VAL A 107      -9.376 -21.876 -23.036  1.00  0.600          H  
ATOM   1734  N   ASN A 108      -6.550 -21.320 -19.327  1.00  0.380          N  
ATOM   1735  CA  ASN A 108      -5.717 -21.349 -18.138  1.00  0.320          C  
ATOM   1736  C   ASN A 108      -5.198 -19.924 -17.859  1.00  0.320          C  
ATOM   1737  O   ASN A 108      -4.763 -19.245 -18.792  1.00  0.310          O  
ATOM   1738  CB  ASN A 108      -4.586 -22.365 -18.271  1.00  0.470          C  
ATOM   1739  CG  ASN A 108      -3.821 -22.587 -16.980  1.00  0.470          C  
ATOM   1740  OD1 ASN A 108      -3.294 -21.671 -16.319  1.00  0.470          O  
ATOM   1741  ND2 ASN A 108      -3.736 -23.841 -16.599  1.00  0.470          N  
ATOM   1742  H   ASN A 108      -6.141 -21.509 -20.249  1.00  0.460          H  
ATOM   1743  HA  ASN A 108      -6.335 -21.689 -17.317  1.00  0.380          H  
ATOM   1744 1HB  ASN A 108      -5.015 -23.318 -18.585  1.00  0.570          H  
ATOM   1745 2HB  ASN A 108      -3.893 -22.077 -19.029  1.00  0.570          H  
ATOM   1746 1HD2 ASN A 108      -3.228 -24.075 -15.770  1.00  0.570          H  
ATOM   1747 2HD2 ASN A 108      -4.164 -24.568 -17.145  1.00  0.570          H  
ATOM   1748  N   PRO A 109      -5.273 -19.404 -16.626  1.00  0.320          N  
ATOM   1749  CA  PRO A 109      -4.734 -18.110 -16.250  1.00  0.330          C  
ATOM   1750  C   PRO A 109      -3.281 -17.885 -16.703  1.00  0.350          C  
ATOM   1751  O   PRO A 109      -2.906 -16.746 -16.981  1.00  0.370          O  
ATOM   1752  CB  PRO A 109      -4.854 -18.146 -14.724  1.00  0.490          C  
ATOM   1753  CG  PRO A 109      -6.069 -19.021 -14.465  1.00  0.490          C  
ATOM   1754  CD  PRO A 109      -6.014 -20.095 -15.529  1.00  0.490          C  
ATOM   1755  HA  PRO A 109      -5.390 -17.329 -16.661  1.00  0.400          H  
ATOM   1756 1HB  PRO A 109      -3.930 -18.550 -14.282  1.00  0.590          H  
ATOM   1757 2HB  PRO A 109      -4.972 -17.124 -14.330  1.00  0.590          H  
ATOM   1758 1HG  PRO A 109      -6.031 -19.431 -13.440  1.00  0.590          H  
ATOM   1759 2HG  PRO A 109      -6.990 -18.420 -14.528  1.00  0.590          H  
ATOM   1760 1HD  PRO A 109      -5.479 -20.977 -15.159  1.00  0.590          H  
ATOM   1761 2HD  PRO A 109      -7.055 -20.321 -15.831  1.00  0.590          H  
ATOM   1762  N   ASP A 110      -2.446 -18.944 -16.787  1.00  0.360          N  
ATOM   1763  CA  ASP A 110      -1.055 -18.731 -17.215  1.00  0.390          C  
ATOM   1764  C   ASP A 110      -1.000 -18.244 -18.651  1.00  0.380          C  
ATOM   1765  O   ASP A 110      -0.334 -17.252 -18.957  1.00  0.370          O  
ATOM   1766  CB  ASP A 110      -0.195 -19.999 -17.172  1.00  0.530          C  
ATOM   1767  CG  ASP A 110       0.162 -20.538 -15.816  1.00  0.530          C  
ATOM   1768  OD1 ASP A 110      -0.122 -19.925 -14.803  1.00  0.530          O  
ATOM   1769  OD2 ASP A 110       0.810 -21.557 -15.802  1.00  0.530          O  
ATOM   1770  H   ASP A 110      -2.737 -19.892 -16.539  1.00  0.430          H  
ATOM   1771  HA  ASP A 110      -0.606 -17.970 -16.578  1.00  0.470          H  
ATOM   1772 1HB  ASP A 110      -0.711 -20.790 -17.715  1.00  0.640          H  
ATOM   1773 2HB  ASP A 110       0.728 -19.801 -17.703  1.00  0.640          H  
ATOM   1774  N   GLU A 111      -1.626 -19.003 -19.553  1.00  0.420          N  
ATOM   1775  CA  GLU A 111      -1.652 -18.635 -20.961  1.00  0.370          C  
ATOM   1776  C   GLU A 111      -2.413 -17.310 -21.167  1.00  0.350          C  
ATOM   1777  O   GLU A 111      -2.092 -16.532 -22.073  1.00  0.350          O  
ATOM   1778  CB  GLU A 111      -2.201 -19.832 -21.785  1.00  0.540          C  
ATOM   1779  CG  GLU A 111      -3.614 -20.255 -21.433  1.00  0.540          C  
ATOM   1780  CD  GLU A 111      -4.184 -21.487 -22.148  1.00  0.540          C  
ATOM   1781  OE1 GLU A 111      -3.446 -22.192 -22.796  1.00  0.540          O  
ATOM   1782  OE2 GLU A 111      -5.388 -21.727 -22.029  1.00  0.540          O  
ATOM   1783  H   GLU A 111      -2.118 -19.830 -19.238  1.00  0.500          H  
ATOM   1784  HA  GLU A 111      -0.631 -18.462 -21.288  1.00  0.440          H  
ATOM   1785 1HB  GLU A 111      -2.144 -19.603 -22.846  1.00  0.650          H  
ATOM   1786 2HB  GLU A 111      -1.572 -20.698 -21.614  1.00  0.650          H  
ATOM   1787 1HG  GLU A 111      -3.574 -20.485 -20.415  1.00  0.650          H  
ATOM   1788 2HG  GLU A 111      -4.252 -19.451 -21.532  1.00  0.650          H  
ATOM   1789  N   PHE A 112      -3.386 -17.015 -20.285  1.00  0.340          N  
ATOM   1790  CA  PHE A 112      -4.118 -15.754 -20.355  1.00  0.340          C  
ATOM   1791  C   PHE A 112      -3.133 -14.605 -20.130  1.00  0.330          C  
ATOM   1792  O   PHE A 112      -3.060 -13.661 -20.928  1.00  0.340          O  
ATOM   1793  CB  PHE A 112      -5.216 -15.693 -19.289  1.00  0.480          C  
ATOM   1794  CG  PHE A 112      -6.119 -14.491 -19.372  1.00  0.480          C  
ATOM   1795  CD1 PHE A 112      -7.368 -14.617 -19.976  1.00  0.480          C  
ATOM   1796  CD2 PHE A 112      -5.732 -13.230 -18.895  1.00  0.480          C  
ATOM   1797  CE1 PHE A 112      -8.202 -13.540 -20.089  1.00  0.480          C  
ATOM   1798  CE2 PHE A 112      -6.575 -12.147 -19.019  1.00  0.480          C  
ATOM   1799  CZ  PHE A 112      -7.815 -12.305 -19.616  1.00  0.480          C  
ATOM   1800  H   PHE A 112      -3.669 -17.715 -19.589  1.00  0.410          H  
ATOM   1801  HA  PHE A 112      -4.556 -15.637 -21.333  1.00  0.410          H  
ATOM   1802 1HB  PHE A 112      -5.827 -16.597 -19.347  1.00  0.570          H  
ATOM   1803 2HB  PHE A 112      -4.756 -15.684 -18.314  1.00  0.570          H  
ATOM   1804  HD1 PHE A 112      -7.689 -15.592 -20.358  1.00  0.570          H  
ATOM   1805  HD2 PHE A 112      -4.757 -13.100 -18.424  1.00  0.570          H  
ATOM   1806  HE1 PHE A 112      -9.170 -13.663 -20.553  1.00  0.570          H  
ATOM   1807  HE2 PHE A 112      -6.264 -11.170 -18.647  1.00  0.570          H  
ATOM   1808  HZ  PHE A 112      -8.493 -11.453 -19.713  1.00  0.570          H  
ATOM   1809  N   GLU A 113      -2.369 -14.693 -19.025  1.00  0.330          N  
ATOM   1810  CA  GLU A 113      -1.400 -13.672 -18.648  1.00  0.330          C  
ATOM   1811  C   GLU A 113      -0.357 -13.445 -19.716  1.00  0.310          C  
ATOM   1812  O   GLU A 113      -0.044 -12.297 -20.045  1.00  0.290          O  
ATOM   1813  CB  GLU A 113      -0.663 -14.057 -17.356  1.00  0.460          C  
ATOM   1814  CG  GLU A 113       0.360 -13.007 -16.886  1.00  0.460          C  
ATOM   1815  CD  GLU A 113       1.174 -13.381 -15.649  1.00  0.460          C  
ATOM   1816  OE1 GLU A 113       1.673 -14.482 -15.597  1.00  0.460          O  
ATOM   1817  OE2 GLU A 113       1.344 -12.550 -14.791  1.00  0.460          O  
ATOM   1818  H   GLU A 113      -2.487 -15.502 -18.406  1.00  0.400          H  
ATOM   1819  HA  GLU A 113      -1.935 -12.739 -18.489  1.00  0.400          H  
ATOM   1820 1HB  GLU A 113      -1.392 -14.193 -16.561  1.00  0.550          H  
ATOM   1821 2HB  GLU A 113      -0.148 -15.010 -17.495  1.00  0.550          H  
ATOM   1822 1HG  GLU A 113       1.059 -12.805 -17.694  1.00  0.550          H  
ATOM   1823 2HG  GLU A 113      -0.178 -12.107 -16.689  1.00  0.550          H  
ATOM   1824  N   ARG A 114       0.194 -14.533 -20.260  1.00  0.320          N  
ATOM   1825  CA  ARG A 114       1.234 -14.394 -21.257  1.00  0.310          C  
ATOM   1826  C   ARG A 114       0.722 -13.658 -22.492  1.00  0.310          C  
ATOM   1827  O   ARG A 114       1.408 -12.762 -23.007  1.00  0.310          O  
ATOM   1828  CB  ARG A 114       1.777 -15.751 -21.651  1.00  0.440          C  
ATOM   1829  CG  ARG A 114       2.618 -16.476 -20.579  1.00  0.440          C  
ATOM   1830  CD  ARG A 114       3.349 -17.599 -21.190  1.00  0.440          C  
ATOM   1831  NE  ARG A 114       2.462 -18.606 -21.735  1.00  0.440          N  
ATOM   1832  CZ  ARG A 114       2.011 -19.741 -21.142  1.00  0.440          C  
ATOM   1833  NH1 ARG A 114       2.394 -20.081 -19.924  1.00  0.440          N  
ATOM   1834  NH2 ARG A 114       1.178 -20.522 -21.815  1.00  0.440          N  
ATOM   1835  H   ARG A 114      -0.091 -15.463 -19.933  1.00  0.380          H  
ATOM   1836  HA  ARG A 114       2.045 -13.813 -20.821  1.00  0.370          H  
ATOM   1837 1HB  ARG A 114       0.939 -16.405 -21.902  1.00  0.530          H  
ATOM   1838 2HB  ARG A 114       2.387 -15.656 -22.550  1.00  0.530          H  
ATOM   1839 1HG  ARG A 114       3.337 -15.785 -20.146  1.00  0.530          H  
ATOM   1840 2HG  ARG A 114       1.971 -16.863 -19.802  1.00  0.530          H  
ATOM   1841 1HD  ARG A 114       3.957 -17.218 -22.011  1.00  0.530          H  
ATOM   1842 2HD  ARG A 114       3.998 -18.064 -20.454  1.00  0.530          H  
ATOM   1843  HE  ARG A 114       2.102 -18.393 -22.668  1.00  0.530          H  
ATOM   1844 1HH1 ARG A 114       3.032 -19.492 -19.416  1.00  0.530          H  
ATOM   1845 2HH1 ARG A 114       2.061 -20.942 -19.505  1.00  0.530          H  
ATOM   1846 1HH2 ARG A 114       0.863 -20.244 -22.773  1.00  0.530          H  
ATOM   1847 2HH2 ARG A 114       0.832 -21.370 -21.406  1.00  0.530          H  
ATOM   1848  N   LYS A 115      -0.494 -13.997 -22.952  1.00  0.310          N  
ATOM   1849  CA  LYS A 115      -1.040 -13.331 -24.122  1.00  0.320          C  
ATOM   1850  C   LYS A 115      -1.309 -11.871 -23.823  1.00  0.310          C  
ATOM   1851  O   LYS A 115      -0.969 -11.004 -24.629  1.00  0.310          O  
ATOM   1852  CB  LYS A 115      -2.324 -14.004 -24.604  1.00  0.440          C  
ATOM   1853  CG  LYS A 115      -2.947 -13.393 -25.891  1.00  0.440          C  
ATOM   1854  CD  LYS A 115      -2.022 -13.544 -27.106  1.00  0.440          C  
ATOM   1855  CE  LYS A 115      -2.771 -13.368 -28.462  1.00  0.440          C  
ATOM   1856  NZ  LYS A 115      -3.099 -11.933 -28.795  1.00  0.440          N  
ATOM   1857  H   LYS A 115      -1.016 -14.769 -22.518  1.00  0.370          H  
ATOM   1858  HA  LYS A 115      -0.299 -13.382 -24.917  1.00  0.380          H  
ATOM   1859 1HB  LYS A 115      -2.131 -15.060 -24.780  1.00  0.530          H  
ATOM   1860 2HB  LYS A 115      -3.077 -13.947 -23.811  1.00  0.530          H  
ATOM   1861 1HG  LYS A 115      -3.873 -13.911 -26.100  1.00  0.530          H  
ATOM   1862 2HG  LYS A 115      -3.165 -12.333 -25.737  1.00  0.530          H  
ATOM   1863 1HD  LYS A 115      -1.261 -12.755 -27.056  1.00  0.530          H  
ATOM   1864 2HD  LYS A 115      -1.522 -14.504 -27.083  1.00  0.530          H  
ATOM   1865 1HE  LYS A 115      -2.153 -13.779 -29.256  1.00  0.530          H  
ATOM   1866 2HE  LYS A 115      -3.703 -13.932 -28.412  1.00  0.530          H  
ATOM   1867 1HZ  LYS A 115      -3.575 -11.879 -29.671  1.00  0.530          H  
ATOM   1868 2HZ  LYS A 115      -3.671 -11.460 -28.088  1.00  0.530          H  
ATOM   1869 3HZ  LYS A 115      -2.252 -11.363 -28.850  1.00  0.530          H  
ATOM   1870  N   TRP A 116      -1.891 -11.590 -22.657  1.00  0.320          N  
ATOM   1871  CA  TRP A 116      -2.225 -10.232 -22.297  1.00  0.320          C  
ATOM   1872  C   TRP A 116      -0.983  -9.352 -22.262  1.00  0.300          C  
ATOM   1873  O   TRP A 116      -0.976  -8.275 -22.865  1.00  0.290          O  
ATOM   1874  CB  TRP A 116      -2.935 -10.231 -20.946  1.00  0.450          C  
ATOM   1875  CG  TRP A 116      -3.362  -8.912 -20.473  1.00  0.450          C  
ATOM   1876  CD1 TRP A 116      -4.510  -8.262 -20.795  1.00  0.450          C  
ATOM   1877  CD2 TRP A 116      -2.671  -8.071 -19.541  1.00  0.450          C  
ATOM   1878  NE1 TRP A 116      -4.571  -7.068 -20.135  1.00  0.450          N  
ATOM   1879  CE2 TRP A 116      -3.454  -6.939 -19.357  1.00  0.450          C  
ATOM   1880  CE3 TRP A 116      -1.477  -8.192 -18.854  1.00  0.450          C  
ATOM   1881  CZ2 TRP A 116      -3.076  -5.927 -18.503  1.00  0.450          C  
ATOM   1882  CZ3 TRP A 116      -1.103  -7.194 -18.008  1.00  0.450          C  
ATOM   1883  CH2 TRP A 116      -1.878  -6.093 -17.827  1.00  0.450          C  
ATOM   1884  H   TRP A 116      -2.156 -12.352 -22.025  1.00  0.380          H  
ATOM   1885  HA  TRP A 116      -2.905  -9.837 -23.049  1.00  0.380          H  
ATOM   1886 1HB  TRP A 116      -3.789 -10.873 -20.984  1.00  0.540          H  
ATOM   1887 2HB  TRP A 116      -2.267 -10.658 -20.200  1.00  0.540          H  
ATOM   1888  HD1 TRP A 116      -5.270  -8.636 -21.479  1.00  0.540          H  
ATOM   1889  HE1 TRP A 116      -5.322  -6.395 -20.203  1.00  0.540          H  
ATOM   1890  HE3 TRP A 116      -0.863  -9.065 -18.979  1.00  0.540          H  
ATOM   1891  HZ2 TRP A 116      -3.684  -5.035 -18.347  1.00  0.540          H  
ATOM   1892  HZ3 TRP A 116      -0.168  -7.306 -17.462  1.00  0.540          H  
ATOM   1893  HH2 TRP A 116      -1.544  -5.330 -17.127  1.00  0.540          H  
ATOM   1894  N   LYS A 117       0.086  -9.804 -21.596  1.00  0.310          N  
ATOM   1895  CA  LYS A 117       1.290  -8.986 -21.534  1.00  0.300          C  
ATOM   1896  C   LYS A 117       1.885  -8.763 -22.913  1.00  0.300          C  
ATOM   1897  O   LYS A 117       2.352  -7.660 -23.215  1.00  0.300          O  
ATOM   1898  CB  LYS A 117       2.338  -9.608 -20.632  1.00  0.420          C  
ATOM   1899  CG  LYS A 117       2.017  -9.561 -19.175  1.00  0.420          C  
ATOM   1900  CD  LYS A 117       3.113 -10.188 -18.397  1.00  0.420          C  
ATOM   1901  CE  LYS A 117       2.824 -10.170 -16.941  1.00  0.420          C  
ATOM   1902  NZ  LYS A 117       3.830 -10.866 -16.216  1.00  0.420          N  
ATOM   1903  H   LYS A 117       0.048 -10.714 -21.124  1.00  0.370          H  
ATOM   1904  HA  LYS A 117       1.017  -8.011 -21.128  1.00  0.360          H  
ATOM   1905 1HB  LYS A 117       2.456 -10.660 -20.908  1.00  0.510          H  
ATOM   1906 2HB  LYS A 117       3.294  -9.115 -20.793  1.00  0.510          H  
ATOM   1907 1HG  LYS A 117       1.860  -8.536 -18.850  1.00  0.510          H  
ATOM   1908 2HG  LYS A 117       1.109 -10.131 -18.998  1.00  0.510          H  
ATOM   1909 1HD  LYS A 117       3.225 -11.231 -18.709  1.00  0.510          H  
ATOM   1910 2HD  LYS A 117       4.049  -9.667 -18.583  1.00  0.510          H  
ATOM   1911 1HE  LYS A 117       2.769  -9.141 -16.580  1.00  0.510          H  
ATOM   1912 2HE  LYS A 117       1.888 -10.649 -16.770  1.00  0.510          H  
ATOM   1913 1HZ  LYS A 117       3.638 -10.889 -15.215  1.00  0.510          H  
ATOM   1914 2HZ  LYS A 117       3.886 -11.828 -16.546  1.00  0.510          H  
ATOM   1915 3HZ  LYS A 117       4.736 -10.453 -16.344  1.00  0.510          H  
ATOM   1916  N   SER A 118       1.885  -9.803 -23.754  1.00  0.290          N  
ATOM   1917  CA  SER A 118       2.422  -9.686 -25.098  1.00  0.290          C  
ATOM   1918  C   SER A 118       1.651  -8.646 -25.905  1.00  0.300          C  
ATOM   1919  O   SER A 118       2.255  -7.773 -26.545  1.00  0.310          O  
ATOM   1920  CB  SER A 118       2.372 -11.034 -25.790  1.00  0.410          C  
ATOM   1921  OG  SER A 118       2.874 -10.960 -27.095  1.00  0.410          O  
ATOM   1922  H   SER A 118       1.537 -10.718 -23.449  1.00  0.350          H  
ATOM   1923  HA  SER A 118       3.461  -9.367 -25.028  1.00  0.350          H  
ATOM   1924 1HB  SER A 118       2.946 -11.757 -25.213  1.00  0.490          H  
ATOM   1925 2HB  SER A 118       1.342 -11.387 -25.815  1.00  0.490          H  
ATOM   1926  HG  SER A 118       2.843 -11.858 -27.428  1.00  0.490          H  
ATOM   1927  N   ASP A 119       0.309  -8.703 -25.851  1.00  0.300          N  
ATOM   1928  CA  ASP A 119      -0.504  -7.753 -26.600  1.00  0.310          C  
ATOM   1929  C   ASP A 119      -0.344  -6.333 -26.081  1.00  0.290          C  
ATOM   1930  O   ASP A 119      -0.228  -5.392 -26.873  1.00  0.300          O  
ATOM   1931  CB  ASP A 119      -1.991  -8.123 -26.536  1.00  0.430          C  
ATOM   1932  CG  ASP A 119      -2.379  -9.360 -27.360  1.00  0.430          C  
ATOM   1933  OD1 ASP A 119      -1.605  -9.834 -28.180  1.00  0.430          O  
ATOM   1934  OD2 ASP A 119      -3.478  -9.860 -27.187  1.00  0.430          O  
ATOM   1935  H   ASP A 119      -0.142  -9.454 -25.319  1.00  0.360          H  
ATOM   1936  HA  ASP A 119      -0.185  -7.773 -27.642  1.00  0.370          H  
ATOM   1937 1HB  ASP A 119      -2.265  -8.303 -25.491  1.00  0.520          H  
ATOM   1938 2HB  ASP A 119      -2.586  -7.274 -26.890  1.00  0.520          H  
ATOM   1939  N   MET A 120      -0.298  -6.158 -24.756  1.00  0.270          N  
ATOM   1940  CA  MET A 120      -0.148  -4.817 -24.218  1.00  0.250          C  
ATOM   1941  C   MET A 120       1.196  -4.223 -24.644  1.00  0.250          C  
ATOM   1942  O   MET A 120       1.258  -3.051 -25.033  1.00  0.250          O  
ATOM   1943  CB  MET A 120      -0.292  -4.825 -22.700  1.00  0.360          C  
ATOM   1944  CG  MET A 120      -1.696  -5.081 -22.125  1.00  0.360          C  
ATOM   1945  SD  MET A 120      -2.909  -3.784 -22.507  1.00  0.360          S  
ATOM   1946  CE  MET A 120      -2.386  -2.397 -21.468  1.00  0.360          C  
ATOM   1947  H   MET A 120      -0.406  -6.956 -24.122  1.00  0.320          H  
ATOM   1948  HA  MET A 120      -0.934  -4.190 -24.636  1.00  0.300          H  
ATOM   1949 1HB  MET A 120       0.379  -5.577 -22.279  1.00  0.430          H  
ATOM   1950 2HB  MET A 120       0.011  -3.876 -22.345  1.00  0.430          H  
ATOM   1951 1HG  MET A 120      -2.077  -6.027 -22.505  1.00  0.430          H  
ATOM   1952 2HG  MET A 120      -1.614  -5.169 -21.043  1.00  0.430          H  
ATOM   1953 1HE  MET A 120      -3.067  -1.553 -21.616  1.00  0.430          H  
ATOM   1954 2HE  MET A 120      -2.415  -2.698 -20.419  1.00  0.430          H  
ATOM   1955 3HE  MET A 120      -1.377  -2.088 -21.731  1.00  0.430          H  
ATOM   1956  N   SER A 121       2.261  -5.039 -24.623  1.00  0.250          N  
ATOM   1957  CA  SER A 121       3.587  -4.586 -25.016  1.00  0.260          C  
ATOM   1958  C   SER A 121       3.607  -4.133 -26.469  1.00  0.290          C  
ATOM   1959  O   SER A 121       4.123  -3.052 -26.779  1.00  0.310          O  
ATOM   1960  CB  SER A 121       4.595  -5.696 -24.808  1.00  0.360          C  
ATOM   1961  OG  SER A 121       5.884  -5.291 -25.182  1.00  0.360          O  
ATOM   1962  H   SER A 121       2.168  -5.996 -24.269  1.00  0.300          H  
ATOM   1963  HA  SER A 121       3.861  -3.741 -24.385  1.00  0.310          H  
ATOM   1964 1HB  SER A 121       4.591  -5.995 -23.763  1.00  0.430          H  
ATOM   1965 2HB  SER A 121       4.299  -6.566 -25.392  1.00  0.430          H  
ATOM   1966  HG  SER A 121       6.454  -6.035 -24.982  1.00  0.430          H  
ATOM   1967  N   LYS A 122       3.028  -4.943 -27.369  1.00  0.310          N  
ATOM   1968  CA  LYS A 122       2.999  -4.581 -28.779  1.00  0.340          C  
ATOM   1969  C   LYS A 122       2.220  -3.293 -29.021  1.00  0.360          C  
ATOM   1970  O   LYS A 122       2.661  -2.444 -29.807  1.00  0.380          O  
ATOM   1971  CB  LYS A 122       2.407  -5.711 -29.612  1.00  0.460          C  
ATOM   1972  CG  LYS A 122       3.308  -6.925 -29.738  1.00  0.460          C  
ATOM   1973  CD  LYS A 122       2.644  -8.023 -30.548  1.00  0.460          C  
ATOM   1974  CE  LYS A 122       3.535  -9.253 -30.658  1.00  0.460          C  
ATOM   1975  NZ  LYS A 122       2.869 -10.350 -31.416  1.00  0.460          N  
ATOM   1976  H   LYS A 122       2.630  -5.837 -27.058  1.00  0.370          H  
ATOM   1977  HA  LYS A 122       4.024  -4.414 -29.105  1.00  0.410          H  
ATOM   1978 1HB  LYS A 122       1.468  -6.040 -29.150  1.00  0.560          H  
ATOM   1979 2HB  LYS A 122       2.170  -5.348 -30.611  1.00  0.560          H  
ATOM   1980 1HG  LYS A 122       4.240  -6.633 -30.221  1.00  0.560          H  
ATOM   1981 2HG  LYS A 122       3.540  -7.305 -28.744  1.00  0.560          H  
ATOM   1982 1HD  LYS A 122       1.706  -8.307 -30.060  1.00  0.560          H  
ATOM   1983 2HD  LYS A 122       2.417  -7.655 -31.548  1.00  0.560          H  
ATOM   1984 1HE  LYS A 122       4.459  -8.982 -31.165  1.00  0.560          H  
ATOM   1985 2HE  LYS A 122       3.771  -9.611 -29.654  1.00  0.560          H  
ATOM   1986 1HZ  LYS A 122       3.486 -11.149 -31.465  1.00  0.560          H  
ATOM   1987 2HZ  LYS A 122       2.014 -10.611 -30.939  1.00  0.560          H  
ATOM   1988 3HZ  LYS A 122       2.652 -10.035 -32.351  1.00  0.560          H  
ATOM   1989  N   LEU A 123       1.074  -3.128 -28.345  1.00  0.360          N  
ATOM   1990  CA  LEU A 123       0.297  -1.910 -28.507  1.00  0.380          C  
ATOM   1991  C   LEU A 123       1.061  -0.686 -28.005  1.00  0.400          C  
ATOM   1992  O   LEU A 123       1.026   0.363 -28.659  1.00  0.430          O  
ATOM   1993  CB  LEU A 123      -1.057  -2.042 -27.794  1.00  0.520          C  
ATOM   1994  CG  LEU A 123      -2.113  -3.013 -28.456  1.00  0.520          C  
ATOM   1995  CD1 LEU A 123      -3.273  -3.267 -27.487  1.00  0.520          C  
ATOM   1996  CD2 LEU A 123      -2.681  -2.366 -29.758  1.00  0.520          C  
ATOM   1997  H   LEU A 123       0.723  -3.875 -27.735  1.00  0.430          H  
ATOM   1998  HA  LEU A 123       0.119  -1.769 -29.567  1.00  0.460          H  
ATOM   1999 1HB  LEU A 123      -0.872  -2.395 -26.777  1.00  0.630          H  
ATOM   2000 2HB  LEU A 123      -1.489  -1.066 -27.744  1.00  0.630          H  
ATOM   2001  HG  LEU A 123      -1.637  -3.974 -28.689  1.00  0.630          H  
ATOM   2002 1HD1 LEU A 123      -3.991  -3.949 -27.955  1.00  0.630          H  
ATOM   2003 2HD1 LEU A 123      -2.883  -3.724 -26.577  1.00  0.630          H  
ATOM   2004 3HD1 LEU A 123      -3.768  -2.346 -27.248  1.00  0.630          H  
ATOM   2005 1HD2 LEU A 123      -3.412  -3.042 -30.202  1.00  0.630          H  
ATOM   2006 2HD2 LEU A 123      -3.164  -1.418 -29.519  1.00  0.630          H  
ATOM   2007 3HD2 LEU A 123      -1.886  -2.194 -30.476  1.00  0.630          H  
ATOM   2008  N   LEU A 124       1.781  -0.805 -26.874  1.00  0.390          N  
ATOM   2009  CA  LEU A 124       2.564   0.333 -26.399  1.00  0.420          C  
ATOM   2010  C   LEU A 124       3.662   0.689 -27.379  1.00  0.400          C  
ATOM   2011  O   LEU A 124       3.919   1.873 -27.619  1.00  0.410          O  
ATOM   2012  CB  LEU A 124       3.269   0.051 -25.064  1.00  0.580          C  
ATOM   2013  CG  LEU A 124       2.439  -0.071 -23.784  1.00  0.580          C  
ATOM   2014  CD1 LEU A 124       3.358  -0.517 -22.679  1.00  0.580          C  
ATOM   2015  CD2 LEU A 124       1.822   1.253 -23.414  1.00  0.580          C  
ATOM   2016  H   LEU A 124       1.741  -1.672 -26.327  1.00  0.470          H  
ATOM   2017  HA  LEU A 124       1.905   1.190 -26.302  1.00  0.500          H  
ATOM   2018 1HB  LEU A 124       3.807  -0.894 -25.178  1.00  0.690          H  
ATOM   2019 2HB  LEU A 124       4.008   0.833 -24.903  1.00  0.690          H  
ATOM   2020  HG  LEU A 124       1.660  -0.819 -23.915  1.00  0.690          H  
ATOM   2021 1HD1 LEU A 124       2.790  -0.616 -21.760  1.00  0.690          H  
ATOM   2022 2HD1 LEU A 124       3.805  -1.473 -22.944  1.00  0.690          H  
ATOM   2023 3HD1 LEU A 124       4.145   0.222 -22.537  1.00  0.690          H  
ATOM   2024 1HD2 LEU A 124       1.280   1.123 -22.491  1.00  0.690          H  
ATOM   2025 2HD2 LEU A 124       2.605   1.998 -23.269  1.00  0.690          H  
ATOM   2026 3HD2 LEU A 124       1.141   1.595 -24.190  1.00  0.690          H  
ATOM   2027  N   ASN A 125       4.315  -0.326 -27.952  1.00  0.390          N  
ATOM   2028  CA  ASN A 125       5.390  -0.053 -28.884  1.00  0.410          C  
ATOM   2029  C   ASN A 125       4.859   0.665 -30.111  1.00  0.430          C  
ATOM   2030  O   ASN A 125       5.463   1.621 -30.591  1.00  0.470          O  
ATOM   2031  CB  ASN A 125       6.073  -1.342 -29.276  1.00  0.570          C  
ATOM   2032  CG  ASN A 125       6.901  -1.906 -28.170  1.00  0.570          C  
ATOM   2033  OD1 ASN A 125       7.338  -1.194 -27.257  1.00  0.570          O  
ATOM   2034  ND2 ASN A 125       7.123  -3.190 -28.224  1.00  0.570          N  
ATOM   2035  H   ASN A 125       4.099  -1.292 -27.680  1.00  0.470          H  
ATOM   2036  HA  ASN A 125       6.112   0.606 -28.401  1.00  0.490          H  
ATOM   2037 1HB  ASN A 125       5.317  -2.078 -29.555  1.00  0.680          H  
ATOM   2038 2HB  ASN A 125       6.705  -1.171 -30.146  1.00  0.680          H  
ATOM   2039 1HD2 ASN A 125       7.660  -3.633 -27.507  1.00  0.680          H  
ATOM   2040 2HD2 ASN A 125       6.749  -3.733 -28.973  1.00  0.680          H  
ATOM   2041  N   LEU A 126       3.684   0.260 -30.588  1.00  0.430          N  
ATOM   2042  CA  LEU A 126       3.102   0.912 -31.746  1.00  0.450          C  
ATOM   2043  C   LEU A 126       2.766   2.374 -31.421  1.00  0.460          C  
ATOM   2044  O   LEU A 126       3.090   3.283 -32.200  1.00  0.510          O  
ATOM   2045  CB  LEU A 126       1.852   0.133 -32.197  1.00  0.620          C  
ATOM   2046  CG  LEU A 126       1.065   0.672 -33.414  1.00  0.620          C  
ATOM   2047  CD1 LEU A 126       1.942   0.692 -34.696  1.00  0.620          C  
ATOM   2048  CD2 LEU A 126      -0.168  -0.188 -33.616  1.00  0.620          C  
ATOM   2049  H   LEU A 126       3.229  -0.563 -30.179  1.00  0.520          H  
ATOM   2050  HA  LEU A 126       3.842   0.895 -32.542  1.00  0.540          H  
ATOM   2051 1HB  LEU A 126       2.156  -0.891 -32.419  1.00  0.750          H  
ATOM   2052 2HB  LEU A 126       1.163   0.095 -31.351  1.00  0.750          H  
ATOM   2053  HG  LEU A 126       0.762   1.671 -33.204  1.00  0.750          H  
ATOM   2054 1HD1 LEU A 126       1.360   1.084 -35.533  1.00  0.750          H  
ATOM   2055 2HD1 LEU A 126       2.811   1.330 -34.544  1.00  0.750          H  
ATOM   2056 3HD1 LEU A 126       2.269  -0.322 -34.933  1.00  0.750          H  
ATOM   2057 1HD2 LEU A 126      -0.736   0.210 -34.440  1.00  0.750          H  
ATOM   2058 2HD2 LEU A 126       0.128  -1.212 -33.831  1.00  0.750          H  
ATOM   2059 3HD2 LEU A 126      -0.776  -0.169 -32.713  1.00  0.750          H  
ATOM   2060  N   LYS A 127       2.142   2.610 -30.255  1.00  0.440          N  
ATOM   2061  CA  LYS A 127       1.778   3.956 -29.825  1.00  0.450          C  
ATOM   2062  C   LYS A 127       3.003   4.874 -29.799  1.00  0.470          C  
ATOM   2063  O   LYS A 127       2.963   5.994 -30.317  1.00  0.510          O  
ATOM   2064  CB  LYS A 127       1.087   3.897 -28.458  1.00  0.630          C  
ATOM   2065  CG  LYS A 127       0.625   5.236 -27.893  1.00  0.630          C  
ATOM   2066  CD  LYS A 127      -0.171   5.045 -26.582  1.00  0.630          C  
ATOM   2067  CE  LYS A 127      -0.558   6.394 -25.952  1.00  0.630          C  
ATOM   2068  NZ  LYS A 127      -1.369   6.231 -24.698  1.00  0.630          N  
ATOM   2069  H   LYS A 127       1.886   1.816 -29.657  1.00  0.530          H  
ATOM   2070  HA  LYS A 127       1.069   4.362 -30.544  1.00  0.540          H  
ATOM   2071 1HB  LYS A 127       0.223   3.236 -28.522  1.00  0.750          H  
ATOM   2072 2HB  LYS A 127       1.774   3.455 -27.735  1.00  0.750          H  
ATOM   2073 1HG  LYS A 127       1.500   5.842 -27.682  1.00  0.750          H  
ATOM   2074 2HG  LYS A 127       0.008   5.758 -28.628  1.00  0.750          H  
ATOM   2075 1HD  LYS A 127      -1.091   4.488 -26.793  1.00  0.750          H  
ATOM   2076 2HD  LYS A 127       0.422   4.474 -25.865  1.00  0.750          H  
ATOM   2077 1HE  LYS A 127       0.348   6.940 -25.711  1.00  0.750          H  
ATOM   2078 2HE  LYS A 127      -1.140   6.969 -26.673  1.00  0.750          H  
ATOM   2079 1HZ  LYS A 127      -1.599   7.131 -24.317  1.00  0.750          H  
ATOM   2080 2HZ  LYS A 127      -2.228   5.730 -24.907  1.00  0.750          H  
ATOM   2081 3HZ  LYS A 127      -0.858   5.690 -23.976  1.00  0.750          H  
ATOM   2082  N   SER A 128       4.144   4.371 -29.314  1.00  0.450          N  
ATOM   2083  CA  SER A 128       5.350   5.190 -29.265  1.00  0.480          C  
ATOM   2084  C   SER A 128       5.779   5.741 -30.636  1.00  0.530          C  
ATOM   2085  O   SER A 128       6.408   6.802 -30.694  1.00  0.640          O  
ATOM   2086  CB  SER A 128       6.503   4.405 -28.663  1.00  0.660          C  
ATOM   2087  OG  SER A 128       6.282   4.125 -27.304  1.00  0.660          O  
ATOM   2088  H   SER A 128       4.147   3.442 -28.875  1.00  0.540          H  
ATOM   2089  HA  SER A 128       5.145   6.037 -28.613  1.00  0.580          H  
ATOM   2090 1HB  SER A 128       6.622   3.471 -29.212  1.00  0.790          H  
ATOM   2091 2HB  SER A 128       7.424   4.970 -28.777  1.00  0.790          H  
ATOM   2092  HG  SER A 128       7.033   3.600 -27.017  1.00  0.790          H  
ATOM   2093  N   ASP A 129       5.454   5.057 -31.748  1.00  0.500          N  
ATOM   2094  CA  ASP A 129       5.832   5.588 -33.056  1.00  0.550          C  
ATOM   2095  C   ASP A 129       4.722   6.461 -33.626  1.00  0.560          C  
ATOM   2096  O   ASP A 129       4.982   7.462 -34.292  1.00  0.590          O  
ATOM   2097  CB  ASP A 129       6.143   4.477 -34.063  1.00  0.750          C  
ATOM   2098  CG  ASP A 129       7.383   3.659 -33.729  1.00  0.750          C  
ATOM   2099  OD1 ASP A 129       8.459   4.229 -33.613  1.00  0.750          O  
ATOM   2100  OD2 ASP A 129       7.260   2.464 -33.637  1.00  0.750          O  
ATOM   2101  H   ASP A 129       4.930   4.177 -31.704  1.00  0.600          H  
ATOM   2102  HA  ASP A 129       6.720   6.204 -32.937  1.00  0.660          H  
ATOM   2103 1HB  ASP A 129       5.285   3.797 -34.105  1.00  0.900          H  
ATOM   2104 2HB  ASP A 129       6.261   4.910 -35.058  1.00  0.900          H  
ATOM   2105  N   LEU A 130       3.470   6.100 -33.361  1.00  0.540          N  
ATOM   2106  CA  LEU A 130       2.351   6.864 -33.910  1.00  0.580          C  
ATOM   2107  C   LEU A 130       2.179   8.240 -33.252  1.00  0.560          C  
ATOM   2108  O   LEU A 130       1.808   9.224 -33.910  1.00  0.610          O  
ATOM   2109  CB  LEU A 130       1.083   6.045 -33.810  1.00  0.800          C  
ATOM   2110  CG  LEU A 130       1.028   4.779 -34.702  1.00  0.800          C  
ATOM   2111  CD1 LEU A 130      -0.174   3.980 -34.402  1.00  0.800          C  
ATOM   2112  CD2 LEU A 130       0.949   5.150 -36.114  1.00  0.800          C  
ATOM   2113  H   LEU A 130       3.299   5.240 -32.826  1.00  0.650          H  
ATOM   2114  HA  LEU A 130       2.567   7.044 -34.951  1.00  0.700          H  
ATOM   2115 1HB  LEU A 130       0.988   5.729 -32.777  1.00  0.960          H  
ATOM   2116 2HB  LEU A 130       0.260   6.681 -34.065  1.00  0.960          H  
ATOM   2117  HG  LEU A 130       1.915   4.171 -34.509  1.00  0.960          H  
ATOM   2118 1HD1 LEU A 130      -0.187   3.097 -35.027  1.00  0.960          H  
ATOM   2119 2HD1 LEU A 130      -0.167   3.687 -33.359  1.00  0.960          H  
ATOM   2120 3HD1 LEU A 130      -1.042   4.573 -34.611  1.00  0.960          H  
ATOM   2121 1HD2 LEU A 130       0.897   4.250 -36.663  1.00  0.960          H  
ATOM   2122 2HD2 LEU A 130       0.085   5.704 -36.291  1.00  0.960          H  
ATOM   2123 3HD2 LEU A 130       1.793   5.724 -36.431  1.00  0.960          H  
ATOM   2124  N   LEU A 131       2.570   8.352 -31.990  1.00  0.500          N  
ATOM   2125  CA  LEU A 131       2.498   9.637 -31.311  1.00  0.480          C  
ATOM   2126  C   LEU A 131       3.379  10.661 -32.028  1.00  0.610          C  
ATOM   2127  O   LEU A 131       3.033  11.843 -32.124  1.00  0.660          O  
ATOM   2128  CB  LEU A 131       2.969   9.510 -29.851  1.00  0.680          C  
ATOM   2129  CG  LEU A 131       2.057   8.725 -28.858  1.00  0.680          C  
ATOM   2130  CD1 LEU A 131       2.828   8.537 -27.552  1.00  0.680          C  
ATOM   2131  CD2 LEU A 131       0.746   9.476 -28.614  1.00  0.680          C  
ATOM   2132  H   LEU A 131       2.858   7.514 -31.477  1.00  0.600          H  
ATOM   2133  HA  LEU A 131       1.475   9.993 -31.343  1.00  0.580          H  
ATOM   2134 1HB  LEU A 131       3.935   9.000 -29.862  1.00  0.820          H  
ATOM   2135 2HB  LEU A 131       3.118  10.509 -29.449  1.00  0.820          H  
ATOM   2136  HG  LEU A 131       1.822   7.764 -29.265  1.00  0.820          H  
ATOM   2137 1HD1 LEU A 131       2.224   7.983 -26.847  1.00  0.820          H  
ATOM   2138 2HD1 LEU A 131       3.747   7.983 -27.753  1.00  0.820          H  
ATOM   2139 3HD1 LEU A 131       3.075   9.512 -27.127  1.00  0.820          H  
ATOM   2140 1HD2 LEU A 131       0.132   8.913 -27.919  1.00  0.820          H  
ATOM   2141 2HD2 LEU A 131       0.961  10.459 -28.193  1.00  0.820          H  
ATOM   2142 3HD2 LEU A 131       0.205   9.595 -29.546  1.00  0.820          H  
ATOM   2143  N   ARG A 132       4.497  10.207 -32.603  1.00  0.680          N  
ATOM   2144  CA  ARG A 132       5.450  11.102 -33.239  1.00  0.810          C  
ATOM   2145  C   ARG A 132       4.983  11.639 -34.586  1.00  0.880          C  
ATOM   2146  O   ARG A 132       5.663  12.485 -35.172  1.00  1.010          O  
ATOM   2147  CB  ARG A 132       6.798  10.417 -33.425  1.00  1.080          C  
ATOM   2148  CG  ARG A 132       7.524  10.099 -32.121  1.00  1.080          C  
ATOM   2149  CD  ARG A 132       8.921   9.569 -32.319  1.00  1.080          C  
ATOM   2150  NE  ARG A 132       8.964   8.247 -32.984  1.00  1.080          N  
ATOM   2151  CZ  ARG A 132       9.384   8.003 -34.265  1.00  1.080          C  
ATOM   2152  NH1 ARG A 132       9.816   8.988 -35.044  1.00  1.080          N  
ATOM   2153  NH2 ARG A 132       9.369   6.763 -34.745  1.00  1.080          N  
ATOM   2154  H   ARG A 132       4.729   9.219 -32.550  1.00  0.820          H  
ATOM   2155  HA  ARG A 132       5.600  11.953 -32.574  1.00  0.970          H  
ATOM   2156 1HB  ARG A 132       6.648   9.479 -33.959  1.00  1.300          H  
ATOM   2157 2HB  ARG A 132       7.449  11.042 -34.032  1.00  1.300          H  
ATOM   2158 1HG  ARG A 132       7.580  11.001 -31.514  1.00  1.300          H  
ATOM   2159 2HG  ARG A 132       6.955   9.336 -31.581  1.00  1.300          H  
ATOM   2160 1HD  ARG A 132       9.498  10.281 -32.894  1.00  1.300          H  
ATOM   2161 2HD  ARG A 132       9.382   9.459 -31.337  1.00  1.300          H  
ATOM   2162  HE  ARG A 132       8.649   7.448 -32.435  1.00  1.300          H  
ATOM   2163 1HH1 ARG A 132       9.841   9.936 -34.708  1.00  1.300          H  
ATOM   2164 2HH1 ARG A 132      10.125   8.788 -35.984  1.00  1.300          H  
ATOM   2165 1HH2 ARG A 132       9.036   5.965 -34.166  1.00  1.300          H  
ATOM   2166 2HH2 ARG A 132       9.678   6.579 -35.683  1.00  1.300          H  
ATOM   2167  N   VAL A 133       3.842  11.160 -35.088  1.00  0.850          N  
ATOM   2168  CA  VAL A 133       3.342  11.665 -36.350  1.00  0.990          C  
ATOM   2169  C   VAL A 133       2.056  12.448 -36.128  1.00  0.830          C  
ATOM   2170  O   VAL A 133       1.330  12.767 -37.069  1.00  0.830          O  
ATOM   2171  CB  VAL A 133       3.216  10.553 -37.414  1.00  1.330          C  
ATOM   2172  CG1 VAL A 133       4.632  10.035 -37.702  1.00  1.330          C  
ATOM   2173  CG2 VAL A 133       2.308   9.444 -36.963  1.00  1.330          C  
ATOM   2174  H   VAL A 133       3.290  10.468 -34.571  1.00  1.020          H  
ATOM   2175  HA  VAL A 133       4.073  12.366 -36.750  1.00  1.190          H  
ATOM   2176  HB  VAL A 133       2.811  10.967 -38.317  1.00  1.600          H  
ATOM   2177 1HG1 VAL A 133       4.611   9.300 -38.460  1.00  1.600          H  
ATOM   2178 2HG1 VAL A 133       5.249  10.867 -38.036  1.00  1.600          H  
ATOM   2179 3HG1 VAL A 133       5.060   9.608 -36.797  1.00  1.600          H  
ATOM   2180 1HG2 VAL A 133       2.233   8.689 -37.729  1.00  1.600          H  
ATOM   2181 2HG2 VAL A 133       2.721   9.016 -36.082  1.00  1.600          H  
ATOM   2182 3HG2 VAL A 133       1.317   9.840 -36.759  1.00  1.600          H  
ATOM   2183  N   GLY A 134       1.805  12.816 -34.870  1.00  0.790          N  
ATOM   2184  CA  GLY A 134       0.674  13.661 -34.559  1.00  0.690          C  
ATOM   2185  C   GLY A 134      -0.650  12.985 -34.233  1.00  0.670          C  
ATOM   2186  O   GLY A 134      -1.667  13.676 -34.202  1.00  0.650          O  
ATOM   2187  H   GLY A 134       2.416  12.512 -34.104  1.00  0.950          H  
ATOM   2188 1HA  GLY A 134       0.953  14.291 -33.715  1.00  0.830          H  
ATOM   2189 2HA  GLY A 134       0.515  14.342 -35.394  1.00  0.830          H  
ATOM   2190  N   ILE A 135      -0.694  11.672 -33.988  1.00  0.700          N  
ATOM   2191  CA  ILE A 135      -2.000  11.090 -33.670  1.00  0.710          C  
ATOM   2192  C   ILE A 135      -1.941  10.375 -32.333  1.00  0.600          C  
ATOM   2193  O   ILE A 135      -0.877   9.951 -31.894  1.00  0.620          O  
ATOM   2194  CB  ILE A 135      -2.497  10.153 -34.787  1.00  0.990          C  
ATOM   2195  CG1 ILE A 135      -1.510   9.003 -34.964  1.00  0.990          C  
ATOM   2196  CG2 ILE A 135      -2.705  10.960 -36.094  1.00  0.990          C  
ATOM   2197  CD1 ILE A 135      -1.978   7.945 -35.865  1.00  0.990          C  
ATOM   2198  H   ILE A 135       0.146  11.082 -33.974  1.00  0.840          H  
ATOM   2199  HA  ILE A 135      -2.737  11.886 -33.573  1.00  0.850          H  
ATOM   2200  HB  ILE A 135      -3.454   9.719 -34.482  1.00  1.190          H  
ATOM   2201 1HG1 ILE A 135      -0.571   9.396 -35.346  1.00  1.190          H  
ATOM   2202 2HG1 ILE A 135      -1.320   8.554 -33.998  1.00  1.190          H  
ATOM   2203 1HG2 ILE A 135      -3.087  10.333 -36.886  1.00  1.190          H  
ATOM   2204 2HG2 ILE A 135      -3.422  11.760 -35.901  1.00  1.190          H  
ATOM   2205 3HG2 ILE A 135      -1.757  11.396 -36.409  1.00  1.190          H  
ATOM   2206 1HD1 ILE A 135      -1.255   7.204 -35.914  1.00  1.190          H  
ATOM   2207 2HD1 ILE A 135      -2.875   7.537 -35.479  1.00  1.190          H  
ATOM   2208 3HD1 ILE A 135      -2.148   8.329 -36.843  1.00  1.190          H  
ATOM   2209  N   THR A 136      -3.095  10.221 -31.701  1.00  0.560          N  
ATOM   2210  CA  THR A 136      -3.186   9.569 -30.394  1.00  0.460          C  
ATOM   2211  C   THR A 136      -3.991   8.302 -30.467  1.00  0.470          C  
ATOM   2212  O   THR A 136      -4.990   8.232 -31.183  1.00  0.490          O  
ATOM   2213  CB  THR A 136      -3.776  10.529 -29.332  1.00  0.680          C  
ATOM   2214  OG1 THR A 136      -2.906  11.650 -29.188  1.00  0.680          O  
ATOM   2215  CG2 THR A 136      -3.970   9.843 -27.969  1.00  0.680          C  
ATOM   2216  H   THR A 136      -3.949  10.583 -32.144  1.00  0.670          H  
ATOM   2217  HA  THR A 136      -2.181   9.298 -30.073  1.00  0.550          H  
ATOM   2218  HB  THR A 136      -4.723  10.885 -29.676  1.00  0.820          H  
ATOM   2219  HG1 THR A 136      -2.931  12.142 -30.011  1.00  0.820          H  
ATOM   2220 1HG2 THR A 136      -4.387  10.565 -27.263  1.00  0.820          H  
ATOM   2221 2HG2 THR A 136      -4.659   9.003 -28.054  1.00  0.820          H  
ATOM   2222 3HG2 THR A 136      -3.010   9.488 -27.598  1.00  0.820          H  
ATOM   2223  N   LEU A 137      -3.506   7.268 -29.803  1.00  0.460          N  
ATOM   2224  CA  LEU A 137      -4.205   6.007 -29.821  1.00  0.470          C  
ATOM   2225  C   LEU A 137      -4.520   5.486 -28.439  1.00  0.440          C  
ATOM   2226  O   LEU A 137      -3.749   5.670 -27.491  1.00  0.430          O  
ATOM   2227  CB  LEU A 137      -3.396   4.982 -30.608  1.00  0.650          C  
ATOM   2228  CG  LEU A 137      -3.222   5.351 -32.078  1.00  0.650          C  
ATOM   2229  CD1 LEU A 137      -1.914   6.073 -32.280  1.00  0.650          C  
ATOM   2230  CD2 LEU A 137      -3.324   4.112 -32.924  1.00  0.650          C  
ATOM   2231  H   LEU A 137      -2.666   7.384 -29.257  1.00  0.550          H  
ATOM   2232  HA  LEU A 137      -5.145   6.154 -30.334  1.00  0.560          H  
ATOM   2233 1HB  LEU A 137      -2.412   4.878 -30.154  1.00  0.780          H  
ATOM   2234 2HB  LEU A 137      -3.912   4.020 -30.553  1.00  0.780          H  
ATOM   2235  HG  LEU A 137      -4.002   6.042 -32.363  1.00  0.780          H  
ATOM   2236 1HD1 LEU A 137      -1.842   6.329 -33.319  1.00  0.780          H  
ATOM   2237 2HD1 LEU A 137      -1.829   6.974 -31.706  1.00  0.780          H  
ATOM   2238 3HD1 LEU A 137      -1.114   5.413 -31.997  1.00  0.780          H  
ATOM   2239 1HD2 LEU A 137      -3.231   4.375 -33.974  1.00  0.780          H  
ATOM   2240 2HD2 LEU A 137      -2.539   3.413 -32.649  1.00  0.780          H  
ATOM   2241 3HD2 LEU A 137      -4.285   3.656 -32.758  1.00  0.780          H  
ATOM   2242  N   VAL A 138      -5.650   4.799 -28.357  1.00  0.430          N  
ATOM   2243  CA  VAL A 138      -6.102   4.149 -27.148  1.00  0.410          C  
ATOM   2244  C   VAL A 138      -6.088   2.620 -27.308  1.00  0.400          C  
ATOM   2245  O   VAL A 138      -6.854   2.082 -28.113  1.00  0.440          O  
ATOM   2246  CB  VAL A 138      -7.531   4.604 -26.872  1.00  0.580          C  
ATOM   2247  CG1 VAL A 138      -8.060   3.968 -25.671  1.00  0.580          C  
ATOM   2248  CG2 VAL A 138      -7.561   6.116 -26.732  1.00  0.580          C  
ATOM   2249  H   VAL A 138      -6.233   4.757 -29.200  1.00  0.520          H  
ATOM   2250  HA  VAL A 138      -5.473   4.484 -26.333  1.00  0.490          H  
ATOM   2251  HB  VAL A 138      -8.142   4.295 -27.685  1.00  0.700          H  
ATOM   2252 1HG1 VAL A 138      -9.084   4.300 -25.508  1.00  0.700          H  
ATOM   2253 2HG1 VAL A 138      -8.050   2.882 -25.771  1.00  0.700          H  
ATOM   2254 3HG1 VAL A 138      -7.433   4.267 -24.835  1.00  0.700          H  
ATOM   2255 1HG2 VAL A 138      -8.577   6.438 -26.553  1.00  0.700          H  
ATOM   2256 2HG2 VAL A 138      -6.931   6.417 -25.896  1.00  0.700          H  
ATOM   2257 3HG2 VAL A 138      -7.194   6.585 -27.646  1.00  0.700          H  
ATOM   2258  N   PRO A 139      -5.227   1.888 -26.585  1.00  0.370          N  
ATOM   2259  CA  PRO A 139      -5.111   0.446 -26.662  1.00  0.350          C  
ATOM   2260  C   PRO A 139      -6.224  -0.238 -25.892  1.00  0.360          C  
ATOM   2261  O   PRO A 139      -6.436   0.066 -24.717  1.00  0.380          O  
ATOM   2262  CB  PRO A 139      -3.752   0.204 -25.996  1.00  0.520          C  
ATOM   2263  CG  PRO A 139      -3.596   1.336 -25.004  1.00  0.520          C  
ATOM   2264  CD  PRO A 139      -4.310   2.524 -25.622  1.00  0.520          C  
ATOM   2265  HA  PRO A 139      -5.113   0.126 -27.716  1.00  0.420          H  
ATOM   2266 1HB  PRO A 139      -3.735  -0.785 -25.513  1.00  0.630          H  
ATOM   2267 2HB  PRO A 139      -2.973   0.215 -26.751  1.00  0.630          H  
ATOM   2268 1HG  PRO A 139      -4.047   1.048 -24.041  1.00  0.630          H  
ATOM   2269 2HG  PRO A 139      -2.531   1.542 -24.801  1.00  0.630          H  
ATOM   2270 1HD  PRO A 139      -4.866   3.035 -24.814  1.00  0.630          H  
ATOM   2271 2HD  PRO A 139      -3.588   3.189 -26.130  1.00  0.630          H  
ATOM   2272  N   VAL A 140      -6.882  -1.203 -26.498  1.00  0.370          N  
ATOM   2273  CA  VAL A 140      -7.909  -1.930 -25.788  1.00  0.380          C  
ATOM   2274  C   VAL A 140      -7.649  -3.418 -25.941  1.00  0.370          C  
ATOM   2275  O   VAL A 140      -7.439  -3.893 -27.057  1.00  0.380          O  
ATOM   2276  CB  VAL A 140      -9.307  -1.579 -26.340  1.00  0.530          C  
ATOM   2277  CG1 VAL A 140     -10.385  -2.329 -25.553  1.00  0.530          C  
ATOM   2278  CG2 VAL A 140      -9.527  -0.070 -26.290  1.00  0.530          C  
ATOM   2279  H   VAL A 140      -6.711  -1.404 -27.489  1.00  0.440          H  
ATOM   2280  HA  VAL A 140      -7.868  -1.674 -24.730  1.00  0.460          H  
ATOM   2281  HB  VAL A 140      -9.369  -1.911 -27.373  1.00  0.630          H  
ATOM   2282 1HG1 VAL A 140     -11.359  -2.092 -25.969  1.00  0.630          H  
ATOM   2283 2HG1 VAL A 140     -10.231  -3.400 -25.604  1.00  0.630          H  
ATOM   2284 3HG1 VAL A 140     -10.356  -2.020 -24.509  1.00  0.630          H  
ATOM   2285 1HG2 VAL A 140     -10.507   0.165 -26.692  1.00  0.630          H  
ATOM   2286 2HG2 VAL A 140      -9.466   0.266 -25.269  1.00  0.630          H  
ATOM   2287 3HG2 VAL A 140      -8.766   0.438 -26.885  1.00  0.630          H  
ATOM   2288  N   VAL A 141      -7.612  -4.149 -24.836  1.00  0.360          N  
ATOM   2289  CA  VAL A 141      -7.415  -5.585 -24.935  1.00  0.360          C  
ATOM   2290  C   VAL A 141      -8.569  -6.286 -24.244  1.00  0.380          C  
ATOM   2291  O   VAL A 141      -8.845  -6.032 -23.071  1.00  0.370          O  
ATOM   2292  CB  VAL A 141      -6.057  -6.030 -24.335  1.00  0.500          C  
ATOM   2293  CG1 VAL A 141      -5.912  -7.561 -24.434  1.00  0.500          C  
ATOM   2294  CG2 VAL A 141      -4.911  -5.355 -25.100  1.00  0.500          C  
ATOM   2295  H   VAL A 141      -7.764  -3.712 -23.937  1.00  0.430          H  
ATOM   2296  HA  VAL A 141      -7.419  -5.870 -25.981  1.00  0.430          H  
ATOM   2297  HB  VAL A 141      -6.013  -5.754 -23.281  1.00  0.600          H  
ATOM   2298 1HG1 VAL A 141      -4.951  -7.855 -24.012  1.00  0.600          H  
ATOM   2299 2HG1 VAL A 141      -6.712  -8.055 -23.884  1.00  0.600          H  
ATOM   2300 3HG1 VAL A 141      -5.954  -7.864 -25.487  1.00  0.600          H  
ATOM   2301 1HG2 VAL A 141      -3.954  -5.670 -24.686  1.00  0.600          H  
ATOM   2302 2HG2 VAL A 141      -4.963  -5.643 -26.152  1.00  0.600          H  
ATOM   2303 3HG2 VAL A 141      -4.999  -4.273 -25.019  1.00  0.600          H  
ATOM   2304  N   ASP A 142      -9.244  -7.165 -24.973  1.00  0.400          N  
ATOM   2305  CA  ASP A 142     -10.374  -7.881 -24.404  1.00  0.430          C  
ATOM   2306  C   ASP A 142     -10.097  -9.378 -24.375  1.00  0.430          C  
ATOM   2307  O   ASP A 142     -10.305 -10.085 -25.373  1.00  0.440          O  
ATOM   2308  CB  ASP A 142     -11.647  -7.584 -25.207  1.00  0.590          C  
ATOM   2309  CG  ASP A 142     -12.920  -8.192 -24.614  1.00  0.590          C  
ATOM   2310  OD1 ASP A 142     -12.820  -8.911 -23.669  1.00  0.590          O  
ATOM   2311  OD2 ASP A 142     -13.994  -7.927 -25.114  1.00  0.590          O  
ATOM   2312  H   ASP A 142      -8.948  -7.323 -25.940  1.00  0.480          H  
ATOM   2313  HA  ASP A 142     -10.527  -7.545 -23.378  1.00  0.520          H  
ATOM   2314 1HB  ASP A 142     -11.779  -6.505 -25.282  1.00  0.710          H  
ATOM   2315 2HB  ASP A 142     -11.527  -7.965 -26.207  1.00  0.710          H  
ATOM   2316  N   GLY A 143      -9.574  -9.851 -23.251  1.00  0.420          N  
ATOM   2317  CA  GLY A 143      -9.268 -11.261 -23.132  1.00  0.430          C  
ATOM   2318  C   GLY A 143     -10.414 -11.947 -22.423  1.00  0.450          C  
ATOM   2319  O   GLY A 143     -10.941 -11.416 -21.442  1.00  0.460          O  
ATOM   2320  H   GLY A 143      -9.421  -9.227 -22.469  1.00  0.500          H  
ATOM   2321 1HA  GLY A 143      -9.106 -11.705 -24.112  1.00  0.520          H  
ATOM   2322 2HA  GLY A 143      -8.360 -11.388 -22.557  1.00  0.520          H  
ATOM   2323  N   ARG A 144     -10.736 -13.162 -22.833  1.00  0.470          N  
ATOM   2324  CA  ARG A 144     -11.792 -13.917 -22.192  1.00  0.480          C  
ATOM   2325  C   ARG A 144     -11.268 -15.232 -21.669  1.00  0.470          C  
ATOM   2326  O   ARG A 144     -10.333 -15.807 -22.228  1.00  0.470          O  
ATOM   2327  CB  ARG A 144     -12.929 -14.187 -23.167  1.00  0.670          C  
ATOM   2328  CG  ARG A 144     -13.543 -12.948 -23.818  1.00  0.670          C  
ATOM   2329  CD  ARG A 144     -14.263 -12.086 -22.838  1.00  0.670          C  
ATOM   2330  NE  ARG A 144     -14.810 -10.921 -23.474  1.00  0.670          N  
ATOM   2331  CZ  ARG A 144     -16.045 -10.791 -24.006  1.00  0.670          C  
ATOM   2332  NH1 ARG A 144     -16.924 -11.783 -23.961  1.00  0.670          N  
ATOM   2333  NH2 ARG A 144     -16.361  -9.645 -24.578  1.00  0.670          N  
ATOM   2334  H   ARG A 144     -10.291 -13.523 -23.678  1.00  0.560          H  
ATOM   2335  HA  ARG A 144     -12.170 -13.349 -21.344  1.00  0.580          H  
ATOM   2336 1HB  ARG A 144     -12.568 -14.827 -23.960  1.00  0.800          H  
ATOM   2337 2HB  ARG A 144     -13.728 -14.726 -22.660  1.00  0.800          H  
ATOM   2338 1HG  ARG A 144     -12.755 -12.343 -24.277  1.00  0.800          H  
ATOM   2339 2HG  ARG A 144     -14.248 -13.256 -24.589  1.00  0.800          H  
ATOM   2340 1HD  ARG A 144     -15.062 -12.638 -22.354  1.00  0.800          H  
ATOM   2341 2HD  ARG A 144     -13.565 -11.731 -22.086  1.00  0.800          H  
ATOM   2342  HE  ARG A 144     -14.173 -10.103 -23.540  1.00  0.800          H  
ATOM   2343 1HH1 ARG A 144     -16.681 -12.662 -23.529  1.00  0.800          H  
ATOM   2344 2HH1 ARG A 144     -17.844 -11.666 -24.370  1.00  0.800          H  
ATOM   2345 1HH2 ARG A 144     -15.640  -8.896 -24.633  1.00  0.800          H  
ATOM   2346 2HH2 ARG A 144     -17.270  -9.507 -24.983  1.00  0.800          H  
ATOM   2347  N   SER A 145     -11.894 -15.695 -20.591  1.00  0.470          N  
ATOM   2348  CA  SER A 145     -11.601 -16.959 -19.929  1.00  0.460          C  
ATOM   2349  C   SER A 145     -12.259 -18.178 -20.600  1.00  0.520          C  
ATOM   2350  O   SER A 145     -12.028 -19.326 -20.216  1.00  0.580          O  
ATOM   2351  CB  SER A 145     -12.052 -16.826 -18.502  1.00  0.650          C  
ATOM   2352  OG  SER A 145     -13.449 -16.703 -18.433  1.00  0.650          O  
ATOM   2353  H   SER A 145     -12.632 -15.136 -20.180  1.00  0.560          H  
ATOM   2354  HA  SER A 145     -10.521 -17.103 -19.938  1.00  0.550          H  
ATOM   2355 1HB  SER A 145     -11.727 -17.670 -17.958  1.00  0.780          H  
ATOM   2356 2HB  SER A 145     -11.585 -15.951 -18.052  1.00  0.780          H  
ATOM   2357  HG  SER A 145     -13.660 -16.643 -17.492  1.00  0.780          H  
ATOM   2358  N   SER A 146     -13.135 -17.909 -21.563  1.00  0.520          N  
ATOM   2359  CA  SER A 146     -13.874 -18.930 -22.293  1.00  0.570          C  
ATOM   2360  C   SER A 146     -14.405 -18.432 -23.626  1.00  0.580          C  
ATOM   2361  O   SER A 146     -14.168 -17.294 -24.031  1.00  0.610          O  
ATOM   2362  CB  SER A 146     -15.036 -19.457 -21.488  1.00  0.780          C  
ATOM   2363  OG  SER A 146     -15.630 -20.556 -22.146  1.00  0.780          O  
ATOM   2364  H   SER A 146     -13.264 -16.943 -21.806  1.00  0.620          H  
ATOM   2365  HA  SER A 146     -13.193 -19.759 -22.495  1.00  0.680          H  
ATOM   2366 1HB  SER A 146     -14.689 -19.762 -20.500  1.00  0.930          H  
ATOM   2367 2HB  SER A 146     -15.773 -18.667 -21.348  1.00  0.930          H  
ATOM   2368  HG  SER A 146     -16.365 -20.839 -21.580  1.00  0.930          H  
ATOM   2369  N   TYR A 147     -15.165 -19.295 -24.294  1.00  0.570          N  
ATOM   2370  CA  TYR A 147     -15.715 -19.024 -25.631  1.00  0.580          C  
ATOM   2371  C   TYR A 147     -17.186 -18.605 -25.611  1.00  0.600          C  
ATOM   2372  O   TYR A 147     -17.835 -18.530 -26.658  1.00  0.670          O  
ATOM   2373  CB  TYR A 147     -15.579 -20.274 -26.508  1.00  0.810          C  
ATOM   2374  CG  TYR A 147     -14.175 -20.680 -26.843  1.00  0.810          C  
ATOM   2375  CD1 TYR A 147     -13.500 -21.574 -26.015  1.00  0.810          C  
ATOM   2376  CD2 TYR A 147     -13.566 -20.199 -27.994  1.00  0.810          C  
ATOM   2377  CE1 TYR A 147     -12.213 -21.968 -26.327  1.00  0.810          C  
ATOM   2378  CE2 TYR A 147     -12.285 -20.600 -28.304  1.00  0.810          C  
ATOM   2379  CZ  TYR A 147     -11.608 -21.473 -27.475  1.00  0.810          C  
ATOM   2380  OH  TYR A 147     -10.331 -21.863 -27.791  1.00  0.810          O  
ATOM   2381  H   TYR A 147     -15.343 -20.196 -23.850  1.00  0.680          H  
ATOM   2382  HA  TYR A 147     -15.145 -18.209 -26.078  1.00  0.700          H  
ATOM   2383 1HB  TYR A 147     -16.047 -21.112 -25.995  1.00  0.970          H  
ATOM   2384 2HB  TYR A 147     -16.118 -20.121 -27.443  1.00  0.970          H  
ATOM   2385  HD1 TYR A 147     -13.983 -21.962 -25.117  1.00  0.970          H  
ATOM   2386  HD2 TYR A 147     -14.096 -19.514 -28.651  1.00  0.970          H  
ATOM   2387  HE1 TYR A 147     -11.676 -22.664 -25.678  1.00  0.970          H  
ATOM   2388  HE2 TYR A 147     -11.804 -20.235 -29.200  1.00  0.970          H  
ATOM   2389  HH  TYR A 147      -9.955 -22.377 -27.059  1.00  0.970          H  
ATOM   2390  N   SER A 148     -17.712 -18.355 -24.421  1.00  0.580          N  
ATOM   2391  CA  SER A 148     -19.111 -17.981 -24.238  1.00  0.580          C  
ATOM   2392  C   SER A 148     -19.404 -16.683 -24.978  1.00  0.580          C  
ATOM   2393  O   SER A 148     -18.533 -15.815 -25.089  1.00  0.610          O  
ATOM   2394  CB  SER A 148     -19.430 -17.827 -22.762  1.00  0.810          C  
ATOM   2395  OG  SER A 148     -19.243 -19.037 -22.070  1.00  0.810          O  
ATOM   2396  H   SER A 148     -17.119 -18.434 -23.610  1.00  0.700          H  
ATOM   2397  HA  SER A 148     -19.746 -18.767 -24.652  1.00  0.700          H  
ATOM   2398 1HB  SER A 148     -18.805 -17.051 -22.327  1.00  0.970          H  
ATOM   2399 2HB  SER A 148     -20.471 -17.510 -22.659  1.00  0.970          H  
ATOM   2400  HG  SER A 148     -19.743 -18.944 -21.248  1.00  0.970          H  
ATOM   2401  N   ASN A 149     -20.632 -16.534 -25.481  1.00  0.570          N  
ATOM   2402  CA  ASN A 149     -20.979 -15.322 -26.222  1.00  0.580          C  
ATOM   2403  C   ASN A 149     -22.482 -15.009 -26.102  1.00  0.590          C  
ATOM   2404  O   ASN A 149     -23.243 -15.796 -25.549  1.00  0.730          O  
ATOM   2405  CB  ASN A 149     -20.534 -15.510 -27.686  1.00  0.810          C  
ATOM   2406  CG  ASN A 149     -21.245 -16.622 -28.400  1.00  0.810          C  
ATOM   2407  OD1 ASN A 149     -22.475 -16.519 -28.549  1.00  0.810          O  
ATOM   2408  ND2 ASN A 149     -20.536 -17.638 -28.849  1.00  0.810          N  
ATOM   2409  H   ASN A 149     -21.326 -17.267 -25.347  1.00  0.680          H  
ATOM   2410  HA  ASN A 149     -20.436 -14.475 -25.796  1.00  0.700          H  
ATOM   2411 1HB  ASN A 149     -20.694 -14.615 -28.255  1.00  0.970          H  
ATOM   2412 2HB  ASN A 149     -19.461 -15.712 -27.710  1.00  0.970          H  
ATOM   2413 1HD2 ASN A 149     -20.992 -18.384 -29.340  1.00  0.970          H  
ATOM   2414 2HD2 ASN A 149     -19.538 -17.669 -28.697  1.00  0.970          H  
ATOM   2415  N   ARG A 150     -22.910 -13.879 -26.667  1.00  0.630          N  
ATOM   2416  CA  ARG A 150     -24.312 -13.439 -26.627  1.00  0.670          C  
ATOM   2417  C   ARG A 150     -25.173 -13.985 -27.751  1.00  0.700          C  
ATOM   2418  O   ARG A 150     -26.363 -13.677 -27.816  1.00  0.920          O  
ATOM   2419  CB  ARG A 150     -24.445 -11.927 -26.787  1.00  0.920          C  
ATOM   2420  CG  ARG A 150     -24.174 -11.403 -28.242  1.00  0.920          C  
ATOM   2421  CD  ARG A 150     -24.394  -9.951 -28.369  1.00  0.920          C  
ATOM   2422  NE  ARG A 150     -24.145  -9.482 -29.738  1.00  0.920          N  
ATOM   2423  CZ  ARG A 150     -25.030  -9.585 -30.769  1.00  0.920          C  
ATOM   2424  NH1 ARG A 150     -26.196 -10.164 -30.633  1.00  0.920          N  
ATOM   2425  NH2 ARG A 150     -24.742  -9.115 -31.956  1.00  0.920          N  
ATOM   2426  H   ARG A 150     -22.202 -13.279 -27.086  1.00  0.760          H  
ATOM   2427  HA  ARG A 150     -24.740 -13.751 -25.675  1.00  0.800          H  
ATOM   2428 1HB  ARG A 150     -25.445 -11.615 -26.499  1.00  1.110          H  
ATOM   2429 2HB  ARG A 150     -23.740 -11.431 -26.122  1.00  1.110          H  
ATOM   2430 1HG  ARG A 150     -23.167 -11.630 -28.547  1.00  1.110          H  
ATOM   2431 2HG  ARG A 150     -24.850 -11.869 -28.943  1.00  1.110          H  
ATOM   2432 1HD  ARG A 150     -25.413  -9.698 -28.088  1.00  1.110          H  
ATOM   2433 2HD  ARG A 150     -23.696  -9.436 -27.705  1.00  1.110          H  
ATOM   2434  HE  ARG A 150     -23.257  -9.021 -29.927  1.00  1.110          H  
ATOM   2435 1HH1 ARG A 150     -26.487 -10.563 -29.756  1.00  1.110          H  
ATOM   2436 2HH1 ARG A 150     -26.795 -10.224 -31.473  1.00  1.110          H  
ATOM   2437 1HH2 ARG A 150     -23.843  -8.648 -32.146  1.00  1.110          H  
ATOM   2438 2HH2 ARG A 150     -25.435  -9.248 -32.702  1.00  1.110          H  
ATOM   2439  N   PHE A 151     -24.569 -14.684 -28.693  1.00  0.680          N  
ATOM   2440  CA  PHE A 151     -25.298 -15.163 -29.857  1.00  0.720          C  
ATOM   2441  C   PHE A 151     -25.931 -16.507 -29.601  1.00  0.750          C  
ATOM   2442  O   PHE A 151     -27.084 -16.752 -29.941  1.00  0.780          O  
ATOM   2443  CB  PHE A 151     -24.369 -15.301 -31.059  1.00  0.990          C  
ATOM   2444  CG  PHE A 151     -23.936 -14.026 -31.704  1.00  0.990          C  
ATOM   2445  CD1 PHE A 151     -22.804 -13.335 -31.268  1.00  0.990          C  
ATOM   2446  CD2 PHE A 151     -24.623 -13.540 -32.804  1.00  0.990          C  
ATOM   2447  CE1 PHE A 151     -22.394 -12.188 -31.925  1.00  0.990          C  
ATOM   2448  CE2 PHE A 151     -24.203 -12.405 -33.442  1.00  0.990          C  
ATOM   2449  CZ  PHE A 151     -23.090 -11.732 -33.007  1.00  0.990          C  
ATOM   2450  H   PHE A 151     -23.600 -14.956 -28.557  1.00  0.820          H  
ATOM   2451  HA  PHE A 151     -26.086 -14.447 -30.094  1.00  0.860          H  
ATOM   2452 1HB  PHE A 151     -23.480 -15.850 -30.774  1.00  1.190          H  
ATOM   2453 2HB  PHE A 151     -24.877 -15.902 -31.811  1.00  1.190          H  
ATOM   2454  HD1 PHE A 151     -22.235 -13.703 -30.412  1.00  1.190          H  
ATOM   2455  HD2 PHE A 151     -25.507 -14.069 -33.177  1.00  1.190          H  
ATOM   2456  HE1 PHE A 151     -21.519 -11.645 -31.597  1.00  1.190          H  
ATOM   2457  HE2 PHE A 151     -24.751 -12.038 -34.295  1.00  1.190          H  
ATOM   2458  HZ  PHE A 151     -22.761 -10.825 -33.523  1.00  1.190          H  
ATOM   2459  N   LEU A 152     -25.148 -17.395 -29.035  1.00  0.780          N  
ATOM   2460  CA  LEU A 152     -25.551 -18.759 -28.810  1.00  0.800          C  
ATOM   2461  C   LEU A 152     -25.828 -19.126 -27.372  1.00  0.850          C  
ATOM   2462  O   LEU A 152     -25.295 -18.536 -26.425  1.00  0.970          O  
ATOM   2463  CB  LEU A 152     -24.443 -19.680 -29.320  1.00  1.110          C  
ATOM   2464  CG  LEU A 152     -24.066 -19.601 -30.805  1.00  1.110          C  
ATOM   2465  CD1 LEU A 152     -22.828 -20.455 -31.039  1.00  1.110          C  
ATOM   2466  CD2 LEU A 152     -25.234 -20.137 -31.648  1.00  1.110          C  
ATOM   2467  H   LEU A 152     -24.209 -17.115 -28.763  1.00  0.940          H  
ATOM   2468  HA  LEU A 152     -26.466 -18.937 -29.367  1.00  0.960          H  
ATOM   2469 1HB  LEU A 152     -23.547 -19.479 -28.733  1.00  1.330          H  
ATOM   2470 2HB  LEU A 152     -24.748 -20.694 -29.123  1.00  1.330          H  
ATOM   2471  HG  LEU A 152     -23.839 -18.575 -31.092  1.00  1.330          H  
ATOM   2472 1HD1 LEU A 152     -22.554 -20.414 -32.094  1.00  1.330          H  
ATOM   2473 2HD1 LEU A 152     -22.011 -20.069 -30.442  1.00  1.330          H  
ATOM   2474 3HD1 LEU A 152     -23.026 -21.473 -30.756  1.00  1.330          H  
ATOM   2475 1HD2 LEU A 152     -24.963 -20.123 -32.685  1.00  1.330          H  
ATOM   2476 2HD2 LEU A 152     -25.458 -21.163 -31.363  1.00  1.330          H  
ATOM   2477 3HD2 LEU A 152     -26.121 -19.529 -31.506  1.00  1.330          H  
ATOM   2478  N   ALA A 153     -26.671 -20.142 -27.188  1.00  0.840          N  
ATOM   2479  CA  ALA A 153     -26.724 -20.689 -25.860  1.00  0.940          C  
ATOM   2480  C   ALA A 153     -25.324 -21.255 -25.688  1.00  1.020          C  
ATOM   2481  O   ALA A 153     -24.636 -21.278 -26.710  1.00  1.780          O  
ATOM   2482  CB  ALA A 153     -27.805 -21.728 -25.719  1.00  1.280          C  
ATOM   2483  H   ALA A 153     -27.174 -20.557 -27.959  1.00  1.010          H  
ATOM   2484  HA  ALA A 153     -26.876 -19.889 -25.134  1.00  1.130          H  
ATOM   2485 1HB  ALA A 153     -27.771 -22.135 -24.716  1.00  1.530          H  
ATOM   2486 2HB  ALA A 153     -28.779 -21.271 -25.894  1.00  1.530          H  
ATOM   2487 3HB  ALA A 153     -27.639 -22.513 -26.448  1.00  1.530          H  
ATOM   2488  N   ASP A 154     -24.802 -20.904 -24.551  1.00  0.940          N  
ATOM   2489  CA  ASP A 154     -23.578 -21.588 -24.150  1.00  0.880          C  
ATOM   2490  C   ASP A 154     -23.495 -23.096 -24.416  1.00  0.790          C  
ATOM   2491  O   ASP A 154     -22.398 -23.587 -24.694  1.00  0.910          O  
ATOM   2492  CB  ASP A 154     -23.317 -21.290 -22.687  1.00  1.260          C  
ATOM   2493  CG  ASP A 154     -22.984 -19.801 -22.502  1.00  1.260          C  
ATOM   2494  OD1 ASP A 154     -22.753 -19.122 -23.487  1.00  1.260          O  
ATOM   2495  OD2 ASP A 154     -22.945 -19.361 -21.386  1.00  1.260          O  
ATOM   2496  H   ASP A 154     -24.607 -19.892 -24.598  1.00  1.130          H  
ATOM   2497  HA  ASP A 154     -22.766 -21.126 -24.714  1.00  1.060          H  
ATOM   2498 1HB  ASP A 154     -24.196 -21.537 -22.095  1.00  1.510          H  
ATOM   2499 2HB  ASP A 154     -22.484 -21.894 -22.325  1.00  1.510          H  
ATOM   2500  N   TRP A 155     -24.581 -23.874 -24.304  1.00  0.850          N  
ATOM   2501  CA  TRP A 155     -24.397 -25.302 -24.566  1.00  0.790          C  
ATOM   2502  C   TRP A 155     -23.940 -25.585 -26.007  1.00  0.700          C  
ATOM   2503  O   TRP A 155     -23.265 -26.588 -26.249  1.00  0.670          O  
ATOM   2504  CB  TRP A 155     -25.661 -26.129 -24.300  1.00  1.130          C  
ATOM   2505  CG  TRP A 155     -26.784 -25.914 -25.266  1.00  1.130          C  
ATOM   2506  CD1 TRP A 155     -27.817 -25.062 -25.130  1.00  1.130          C  
ATOM   2507  CD2 TRP A 155     -26.989 -26.593 -26.537  1.00  1.130          C  
ATOM   2508  NE1 TRP A 155     -28.647 -25.144 -26.219  1.00  1.130          N  
ATOM   2509  CE2 TRP A 155     -28.152 -26.075 -27.086  1.00  1.130          C  
ATOM   2510  CE3 TRP A 155     -26.281 -27.587 -27.238  1.00  1.130          C  
ATOM   2511  CZ2 TRP A 155     -28.636 -26.502 -28.306  1.00  1.130          C  
ATOM   2512  CZ3 TRP A 155     -26.761 -28.010 -28.450  1.00  1.130          C  
ATOM   2513  CH2 TRP A 155     -27.911 -27.483 -28.975  1.00  1.130          C  
ATOM   2514  H   TRP A 155     -25.483 -23.510 -24.029  1.00  1.020          H  
ATOM   2515  HA  TRP A 155     -23.621 -25.668 -23.893  1.00  0.950          H  
ATOM   2516 1HB  TRP A 155     -25.405 -27.188 -24.316  1.00  1.360          H  
ATOM   2517 2HB  TRP A 155     -26.032 -25.905 -23.302  1.00  1.360          H  
ATOM   2518  HD1 TRP A 155     -27.973 -24.407 -24.279  1.00  1.360          H  
ATOM   2519  HE1 TRP A 155     -29.495 -24.611 -26.359  1.00  1.360          H  
ATOM   2520  HE3 TRP A 155     -25.364 -28.009 -26.830  1.00  1.360          H  
ATOM   2521  HZ2 TRP A 155     -29.548 -26.095 -28.739  1.00  1.360          H  
ATOM   2522  HZ3 TRP A 155     -26.201 -28.775 -28.981  1.00  1.360          H  
ATOM   2523  HH2 TRP A 155     -28.261 -27.841 -29.937  1.00  1.360          H  
ATOM   2524  N   VAL A 156     -24.302 -24.722 -26.970  1.00  0.720          N  
ATOM   2525  CA  VAL A 156     -23.940 -24.944 -28.361  1.00  0.680          C  
ATOM   2526  C   VAL A 156     -22.449 -24.834 -28.512  1.00  0.630          C  
ATOM   2527  O   VAL A 156     -21.827 -25.649 -29.188  1.00  0.580          O  
ATOM   2528  CB  VAL A 156     -24.587 -23.916 -29.297  1.00  0.970          C  
ATOM   2529  CG1 VAL A 156     -24.043 -24.110 -30.736  1.00  0.970          C  
ATOM   2530  CG2 VAL A 156     -26.081 -24.056 -29.255  1.00  0.970          C  
ATOM   2531  H   VAL A 156     -24.871 -23.920 -26.733  1.00  0.860          H  
ATOM   2532  HA  VAL A 156     -24.256 -25.944 -28.654  1.00  0.820          H  
ATOM   2533  HB  VAL A 156     -24.315 -22.919 -28.971  1.00  1.160          H  
ATOM   2534 1HG1 VAL A 156     -24.497 -23.379 -31.399  1.00  1.160          H  
ATOM   2535 2HG1 VAL A 156     -22.963 -23.984 -30.770  1.00  1.160          H  
ATOM   2536 3HG1 VAL A 156     -24.291 -25.104 -31.085  1.00  1.160          H  
ATOM   2537 1HG2 VAL A 156     -26.537 -23.318 -29.913  1.00  1.160          H  
ATOM   2538 2HG2 VAL A 156     -26.352 -25.051 -29.586  1.00  1.160          H  
ATOM   2539 3HG2 VAL A 156     -26.436 -23.903 -28.240  1.00  1.160          H  
ATOM   2540  N   VAL A 157     -21.883 -23.807 -27.896  1.00  0.650          N  
ATOM   2541  CA  VAL A 157     -20.464 -23.550 -27.983  1.00  0.620          C  
ATOM   2542  C   VAL A 157     -19.701 -24.728 -27.414  1.00  0.590          C  
ATOM   2543  O   VAL A 157     -18.726 -25.187 -28.019  1.00  0.570          O  
ATOM   2544  CB  VAL A 157     -20.109 -22.273 -27.190  1.00  0.880          C  
ATOM   2545  CG1 VAL A 157     -18.591 -22.081 -27.108  1.00  0.880          C  
ATOM   2546  CG2 VAL A 157     -20.772 -21.075 -27.841  1.00  0.880          C  
ATOM   2547  H   VAL A 157     -22.484 -23.183 -27.372  1.00  0.780          H  
ATOM   2548  HA  VAL A 157     -20.192 -23.419 -29.030  1.00  0.740          H  
ATOM   2549  HB  VAL A 157     -20.478 -22.377 -26.165  1.00  1.060          H  
ATOM   2550 1HG1 VAL A 157     -18.394 -21.184 -26.532  1.00  1.060          H  
ATOM   2551 2HG1 VAL A 157     -18.119 -22.930 -26.614  1.00  1.060          H  
ATOM   2552 3HG1 VAL A 157     -18.176 -21.970 -28.110  1.00  1.060          H  
ATOM   2553 1HG2 VAL A 157     -20.536 -20.173 -27.267  1.00  1.060          H  
ATOM   2554 2HG2 VAL A 157     -20.399 -20.970 -28.856  1.00  1.060          H  
ATOM   2555 3HG2 VAL A 157     -21.855 -21.214 -27.861  1.00  1.060          H  
ATOM   2556  N   GLU A 158     -20.146 -25.223 -26.258  1.00  0.600          N  
ATOM   2557  CA  GLU A 158     -19.482 -26.356 -25.647  1.00  0.570          C  
ATOM   2558  C   GLU A 158     -19.622 -27.630 -26.486  1.00  0.570          C  
ATOM   2559  O   GLU A 158     -18.656 -28.392 -26.622  1.00  0.530          O  
ATOM   2560  CB  GLU A 158     -20.038 -26.568 -24.241  1.00  0.810          C  
ATOM   2561  CG  GLU A 158     -19.644 -25.471 -23.257  1.00  0.810          C  
ATOM   2562  CD  GLU A 158     -18.172 -25.436 -23.071  1.00  0.810          C  
ATOM   2563  OE1 GLU A 158     -17.616 -26.500 -22.972  1.00  0.810          O  
ATOM   2564  OE2 GLU A 158     -17.589 -24.375 -23.049  1.00  0.810          O  
ATOM   2565  H   GLU A 158     -20.945 -24.781 -25.789  1.00  0.720          H  
ATOM   2566  HA  GLU A 158     -18.421 -26.124 -25.567  1.00  0.680          H  
ATOM   2567 1HB  GLU A 158     -21.128 -26.598 -24.288  1.00  0.970          H  
ATOM   2568 2HB  GLU A 158     -19.697 -27.525 -23.850  1.00  0.970          H  
ATOM   2569 1HG  GLU A 158     -19.982 -24.507 -23.642  1.00  0.970          H  
ATOM   2570 2HG  GLU A 158     -20.134 -25.648 -22.301  1.00  0.970          H  
ATOM   2571  N   ARG A 159     -20.793 -27.851 -27.106  1.00  0.610          N  
ATOM   2572  CA  ARG A 159     -20.947 -29.037 -27.927  1.00  0.620          C  
ATOM   2573  C   ARG A 159     -20.073 -28.948 -29.173  1.00  0.600          C  
ATOM   2574  O   ARG A 159     -19.477 -29.954 -29.564  1.00  0.600          O  
ATOM   2575  CB  ARG A 159     -22.394 -29.300 -28.308  1.00  0.860          C  
ATOM   2576  CG  ARG A 159     -22.621 -30.614 -29.133  1.00  0.860          C  
ATOM   2577  CD  ARG A 159     -22.224 -31.835 -28.356  1.00  0.860          C  
ATOM   2578  NE  ARG A 159     -22.515 -33.086 -29.041  1.00  0.860          N  
ATOM   2579  CZ  ARG A 159     -22.154 -34.299 -28.591  1.00  0.860          C  
ATOM   2580  NH1 ARG A 159     -21.493 -34.449 -27.453  1.00  0.860          N  
ATOM   2581  NH2 ARG A 159     -22.483 -35.339 -29.310  1.00  0.860          N  
ATOM   2582  H   ARG A 159     -21.594 -27.235 -26.937  1.00  0.730          H  
ATOM   2583  HA  ARG A 159     -20.605 -29.878 -27.332  1.00  0.740          H  
ATOM   2584 1HB  ARG A 159     -22.993 -29.368 -27.402  1.00  1.040          H  
ATOM   2585 2HB  ARG A 159     -22.773 -28.456 -28.871  1.00  1.040          H  
ATOM   2586 1HG  ARG A 159     -23.675 -30.704 -29.389  1.00  1.040          H  
ATOM   2587 2HG  ARG A 159     -22.029 -30.588 -30.043  1.00  1.040          H  
ATOM   2588 1HD  ARG A 159     -21.151 -31.816 -28.193  1.00  1.040          H  
ATOM   2589 2HD  ARG A 159     -22.741 -31.838 -27.398  1.00  1.040          H  
ATOM   2590  HE  ARG A 159     -23.024 -33.079 -29.942  1.00  1.040          H  
ATOM   2591 1HH1 ARG A 159     -21.238 -33.646 -26.901  1.00  1.040          H  
ATOM   2592 2HH1 ARG A 159     -21.231 -35.372 -27.139  1.00  1.040          H  
ATOM   2593 1HH2 ARG A 159     -23.000 -35.177 -30.191  1.00  1.040          H  
ATOM   2594 2HH2 ARG A 159     -22.240 -36.270 -29.020  1.00  1.040          H  
ATOM   2595  N   VAL A 160     -19.990 -27.763 -29.800  1.00  0.580          N  
ATOM   2596  CA  VAL A 160     -19.144 -27.593 -30.975  1.00  0.580          C  
ATOM   2597  C   VAL A 160     -17.698 -27.858 -30.595  1.00  0.520          C  
ATOM   2598  O   VAL A 160     -16.985 -28.523 -31.345  1.00  0.530          O  
ATOM   2599  CB  VAL A 160     -19.298 -26.189 -31.614  1.00  0.810          C  
ATOM   2600  CG1 VAL A 160     -18.222 -25.960 -32.692  1.00  0.810          C  
ATOM   2601  CG2 VAL A 160     -20.678 -26.085 -32.280  1.00  0.810          C  
ATOM   2602  H   VAL A 160     -20.541 -26.970 -29.453  1.00  0.700          H  
ATOM   2603  HA  VAL A 160     -19.443 -28.324 -31.721  1.00  0.700          H  
ATOM   2604  HB  VAL A 160     -19.195 -25.424 -30.838  1.00  0.970          H  
ATOM   2605 1HG1 VAL A 160     -18.351 -24.973 -33.132  1.00  0.970          H  
ATOM   2606 2HG1 VAL A 160     -17.236 -26.018 -32.248  1.00  0.970          H  
ATOM   2607 3HG1 VAL A 160     -18.316 -26.711 -33.457  1.00  0.970          H  
ATOM   2608 1HG2 VAL A 160     -20.797 -25.100 -32.726  1.00  0.970          H  
ATOM   2609 2HG2 VAL A 160     -20.767 -26.847 -33.056  1.00  0.970          H  
ATOM   2610 3HG2 VAL A 160     -21.447 -26.235 -31.540  1.00  0.970          H  
ATOM   2611  N   ARG A 161     -17.255 -27.325 -29.447  1.00  0.490          N  
ATOM   2612  CA  ARG A 161     -15.900 -27.540 -28.968  1.00  0.460          C  
ATOM   2613  C   ARG A 161     -15.633 -29.049 -28.874  1.00  0.450          C  
ATOM   2614  O   ARG A 161     -14.625 -29.534 -29.394  1.00  0.430          O  
ATOM   2615  CB  ARG A 161     -15.733 -26.849 -27.607  1.00  0.660          C  
ATOM   2616  CG  ARG A 161     -14.347 -26.860 -26.960  1.00  0.660          C  
ATOM   2617  CD  ARG A 161     -14.365 -26.196 -25.562  1.00  0.660          C  
ATOM   2618  NE  ARG A 161     -15.141 -26.962 -24.546  1.00  0.660          N  
ATOM   2619  CZ  ARG A 161     -14.745 -28.084 -23.898  1.00  0.660          C  
ATOM   2620  NH1 ARG A 161     -13.576 -28.637 -24.118  1.00  0.660          N  
ATOM   2621  NH2 ARG A 161     -15.578 -28.607 -23.024  1.00  0.660          N  
ATOM   2622  H   ARG A 161     -17.880 -26.730 -28.893  1.00  0.590          H  
ATOM   2623  HA  ARG A 161     -15.200 -27.099 -29.676  1.00  0.550          H  
ATOM   2624 1HB  ARG A 161     -16.046 -25.809 -27.696  1.00  0.790          H  
ATOM   2625 2HB  ARG A 161     -16.404 -27.314 -26.894  1.00  0.790          H  
ATOM   2626 1HG  ARG A 161     -14.001 -27.887 -26.856  1.00  0.790          H  
ATOM   2627 2HG  ARG A 161     -13.646 -26.310 -27.586  1.00  0.790          H  
ATOM   2628 1HD  ARG A 161     -13.372 -26.025 -25.184  1.00  0.790          H  
ATOM   2629 2HD  ARG A 161     -14.854 -25.225 -25.668  1.00  0.790          H  
ATOM   2630  HE  ARG A 161     -16.061 -26.601 -24.259  1.00  0.790          H  
ATOM   2631 1HH1 ARG A 161     -12.917 -28.192 -24.756  1.00  0.790          H  
ATOM   2632 2HH1 ARG A 161     -13.308 -29.474 -23.630  1.00  0.790          H  
ATOM   2633 1HH2 ARG A 161     -16.471 -28.116 -22.869  1.00  0.790          H  
ATOM   2634 2HH2 ARG A 161     -15.341 -29.442 -22.514  1.00  0.790          H  
ATOM   2635  N   TRP A 162     -16.557 -29.801 -28.255  1.00  0.500          N  
ATOM   2636  CA  TRP A 162     -16.396 -31.246 -28.132  1.00  0.520          C  
ATOM   2637  C   TRP A 162     -16.323 -31.925 -29.494  1.00  0.520          C  
ATOM   2638  O   TRP A 162     -15.479 -32.802 -29.706  1.00  0.500          O  
ATOM   2639  CB  TRP A 162     -17.528 -31.881 -27.330  1.00  0.720          C  
ATOM   2640  CG  TRP A 162     -17.332 -33.357 -27.177  1.00  0.720          C  
ATOM   2641  CD1 TRP A 162     -16.610 -33.959 -26.197  1.00  0.720          C  
ATOM   2642  CD2 TRP A 162     -17.838 -34.432 -28.016  1.00  0.720          C  
ATOM   2643  NE1 TRP A 162     -16.621 -35.313 -26.366  1.00  0.720          N  
ATOM   2644  CE2 TRP A 162     -17.365 -35.620 -27.474  1.00  0.720          C  
ATOM   2645  CE3 TRP A 162     -18.632 -34.477 -29.161  1.00  0.720          C  
ATOM   2646  CZ2 TRP A 162     -17.654 -36.846 -28.038  1.00  0.720          C  
ATOM   2647  CZ3 TRP A 162     -18.922 -35.706 -29.722  1.00  0.720          C  
ATOM   2648  CH2 TRP A 162     -18.446 -36.856 -29.177  1.00  0.720          C  
ATOM   2649  H   TRP A 162     -17.370 -29.344 -27.825  1.00  0.600          H  
ATOM   2650  HA  TRP A 162     -15.464 -31.438 -27.607  1.00  0.620          H  
ATOM   2651 1HB  TRP A 162     -17.585 -31.422 -26.345  1.00  0.860          H  
ATOM   2652 2HB  TRP A 162     -18.476 -31.701 -27.833  1.00  0.860          H  
ATOM   2653  HD1 TRP A 162     -16.090 -33.436 -25.397  1.00  0.860          H  
ATOM   2654  HE1 TRP A 162     -16.153 -35.981 -25.772  1.00  0.860          H  
ATOM   2655  HE3 TRP A 162     -19.017 -33.569 -29.599  1.00  0.860          H  
ATOM   2656  HZ2 TRP A 162     -17.282 -37.781 -27.619  1.00  0.860          H  
ATOM   2657  HZ3 TRP A 162     -19.543 -35.740 -30.611  1.00  0.860          H  
ATOM   2658  HH2 TRP A 162     -18.690 -37.807 -29.649  1.00  0.860          H  
ATOM   2659  N   LEU A 163     -17.225 -31.552 -30.411  1.00  0.570          N  
ATOM   2660  CA  LEU A 163     -17.241 -32.146 -31.739  1.00  0.620          C  
ATOM   2661  C   LEU A 163     -15.949 -31.880 -32.484  1.00  0.590          C  
ATOM   2662  O   LEU A 163     -15.425 -32.793 -33.121  1.00  0.620          O  
ATOM   2663  CB  LEU A 163     -18.429 -31.592 -32.542  1.00  0.850          C  
ATOM   2664  CG  LEU A 163     -19.826 -32.076 -32.115  1.00  0.850          C  
ATOM   2665  CD1 LEU A 163     -20.893 -31.221 -32.755  1.00  0.850          C  
ATOM   2666  CD2 LEU A 163     -20.019 -33.513 -32.598  1.00  0.850          C  
ATOM   2667  H   LEU A 163     -17.927 -30.848 -30.165  1.00  0.680          H  
ATOM   2668  HA  LEU A 163     -17.340 -33.220 -31.626  1.00  0.740          H  
ATOM   2669 1HB  LEU A 163     -18.415 -30.507 -32.459  1.00  1.020          H  
ATOM   2670 2HB  LEU A 163     -18.292 -31.861 -33.588  1.00  1.020          H  
ATOM   2671  HG  LEU A 163     -19.921 -32.017 -31.035  1.00  1.020          H  
ATOM   2672 1HD1 LEU A 163     -21.878 -31.580 -32.454  1.00  1.020          H  
ATOM   2673 2HD1 LEU A 163     -20.776 -30.190 -32.440  1.00  1.020          H  
ATOM   2674 3HD1 LEU A 163     -20.798 -31.292 -33.814  1.00  1.020          H  
ATOM   2675 1HD2 LEU A 163     -20.998 -33.857 -32.299  1.00  1.020          H  
ATOM   2676 2HD2 LEU A 163     -19.938 -33.551 -33.691  1.00  1.020          H  
ATOM   2677 3HD2 LEU A 163     -19.278 -34.159 -32.174  1.00  1.020          H  
ATOM   2678  N   LEU A 164     -15.405 -30.663 -32.389  1.00  0.540          N  
ATOM   2679  CA  LEU A 164     -14.146 -30.362 -33.057  1.00  0.530          C  
ATOM   2680  C   LEU A 164     -13.033 -31.226 -32.473  1.00  0.460          C  
ATOM   2681  O   LEU A 164     -12.234 -31.784 -33.227  1.00  0.470          O  
ATOM   2682  CB  LEU A 164     -13.836 -28.860 -32.920  1.00  0.750          C  
ATOM   2683  CG  LEU A 164     -14.764 -27.887 -33.751  1.00  0.750          C  
ATOM   2684  CD1 LEU A 164     -14.559 -26.450 -33.282  1.00  0.750          C  
ATOM   2685  CD2 LEU A 164     -14.414 -27.978 -35.262  1.00  0.750          C  
ATOM   2686  H   LEU A 164     -15.904 -29.926 -31.879  1.00  0.650          H  
ATOM   2687  HA  LEU A 164     -14.247 -30.616 -34.107  1.00  0.640          H  
ATOM   2688 1HB  LEU A 164     -13.939 -28.590 -31.866  1.00  0.900          H  
ATOM   2689 2HB  LEU A 164     -12.810 -28.691 -33.217  1.00  0.900          H  
ATOM   2690  HG  LEU A 164     -15.806 -28.160 -33.593  1.00  0.900          H  
ATOM   2691 1HD1 LEU A 164     -15.209 -25.787 -33.851  1.00  0.900          H  
ATOM   2692 2HD1 LEU A 164     -14.806 -26.377 -32.224  1.00  0.900          H  
ATOM   2693 3HD1 LEU A 164     -13.558 -26.157 -33.430  1.00  0.900          H  
ATOM   2694 1HD2 LEU A 164     -15.057 -27.299 -35.820  1.00  0.900          H  
ATOM   2695 2HD2 LEU A 164     -13.369 -27.692 -35.415  1.00  0.900          H  
ATOM   2696 3HD2 LEU A 164     -14.566 -28.988 -35.627  1.00  0.900          H  
ATOM   2697  N   ILE A 165     -13.022 -31.409 -31.145  1.00  0.430          N  
ATOM   2698  CA  ILE A 165     -12.010 -32.237 -30.496  1.00  0.450          C  
ATOM   2699  C   ILE A 165     -12.129 -33.682 -30.960  1.00  0.490          C  
ATOM   2700  O   ILE A 165     -11.115 -34.316 -31.260  1.00  0.530          O  
ATOM   2701  CB  ILE A 165     -12.123 -32.185 -28.957  1.00  0.620          C  
ATOM   2702  CG1 ILE A 165     -11.761 -30.771 -28.454  1.00  0.620          C  
ATOM   2703  CG2 ILE A 165     -11.170 -33.239 -28.340  1.00  0.620          C  
ATOM   2704  CD1 ILE A 165     -12.152 -30.504 -27.007  1.00  0.620          C  
ATOM   2705  H   ILE A 165     -13.705 -30.901 -30.569  1.00  0.520          H  
ATOM   2706  HA  ILE A 165     -11.030 -31.869 -30.775  1.00  0.540          H  
ATOM   2707  HB  ILE A 165     -13.149 -32.395 -28.657  1.00  0.750          H  
ATOM   2708 1HG1 ILE A 165     -10.684 -30.627 -28.552  1.00  0.750          H  
ATOM   2709 2HG1 ILE A 165     -12.259 -30.044 -29.077  1.00  0.750          H  
ATOM   2710 1HG2 ILE A 165     -11.237 -33.218 -27.263  1.00  0.750          H  
ATOM   2711 2HG2 ILE A 165     -11.433 -34.237 -28.678  1.00  0.750          H  
ATOM   2712 3HG2 ILE A 165     -10.153 -33.014 -28.642  1.00  0.750          H  
ATOM   2713 1HD1 ILE A 165     -11.874 -29.501 -26.743  1.00  0.750          H  
ATOM   2714 2HD1 ILE A 165     -13.230 -30.614 -26.899  1.00  0.750          H  
ATOM   2715 3HD1 ILE A 165     -11.651 -31.189 -26.339  1.00  0.750          H  
ATOM   2716  N   ASP A 166     -13.355 -34.223 -30.981  1.00  0.530          N  
ATOM   2717  CA  ASP A 166     -13.573 -35.600 -31.411  1.00  0.610          C  
ATOM   2718  C   ASP A 166     -13.117 -35.807 -32.862  1.00  0.580          C  
ATOM   2719  O   ASP A 166     -12.434 -36.798 -33.169  1.00  0.590          O  
ATOM   2720  CB  ASP A 166     -15.056 -35.980 -31.245  1.00  0.820          C  
ATOM   2721  CG  ASP A 166     -15.357 -37.456 -31.576  1.00  0.820          C  
ATOM   2722  OD1 ASP A 166     -14.785 -38.327 -30.951  1.00  0.820          O  
ATOM   2723  OD2 ASP A 166     -16.163 -37.705 -32.440  1.00  0.820          O  
ATOM   2724  H   ASP A 166     -14.156 -33.664 -30.672  1.00  0.640          H  
ATOM   2725  HA  ASP A 166     -12.982 -36.254 -30.772  1.00  0.730          H  
ATOM   2726 1HB  ASP A 166     -15.368 -35.773 -30.217  1.00  0.990          H  
ATOM   2727 2HB  ASP A 166     -15.663 -35.341 -31.892  1.00  0.990          H  
ATOM   2728  N   ILE A 167     -13.437 -34.840 -33.741  1.00  0.570          N  
ATOM   2729  CA  ILE A 167     -13.037 -34.921 -35.136  1.00  0.590          C  
ATOM   2730  C   ILE A 167     -11.517 -34.908 -35.196  1.00  0.570          C  
ATOM   2731  O   ILE A 167     -10.930 -35.719 -35.909  1.00  0.630          O  
ATOM   2732  CB  ILE A 167     -13.638 -33.767 -35.993  1.00  0.820          C  
ATOM   2733  CG1 ILE A 167     -15.207 -33.939 -36.101  1.00  0.820          C  
ATOM   2734  CG2 ILE A 167     -12.991 -33.784 -37.427  1.00  0.820          C  
ATOM   2735  CD1 ILE A 167     -15.975 -32.707 -36.634  1.00  0.820          C  
ATOM   2736  H   ILE A 167     -14.013 -34.052 -33.431  1.00  0.680          H  
ATOM   2737  HA  ILE A 167     -13.388 -35.866 -35.544  1.00  0.710          H  
ATOM   2738  HB  ILE A 167     -13.440 -32.812 -35.504  1.00  0.980          H  
ATOM   2739 1HG1 ILE A 167     -15.415 -34.773 -36.767  1.00  0.980          H  
ATOM   2740 2HG1 ILE A 167     -15.597 -34.186 -35.120  1.00  0.980          H  
ATOM   2741 1HG2 ILE A 167     -13.398 -32.980 -38.031  1.00  0.980          H  
ATOM   2742 2HG2 ILE A 167     -11.915 -33.652 -37.356  1.00  0.980          H  
ATOM   2743 3HG2 ILE A 167     -13.198 -34.739 -37.910  1.00  0.980          H  
ATOM   2744 1HD1 ILE A 167     -17.047 -32.938 -36.665  1.00  0.980          H  
ATOM   2745 2HD1 ILE A 167     -15.809 -31.860 -35.963  1.00  0.980          H  
ATOM   2746 3HD1 ILE A 167     -15.640 -32.450 -37.632  1.00  0.980          H  
ATOM   2747  N   LEU A 168     -10.865 -34.005 -34.452  1.00  0.550          N  
ATOM   2748  CA  LEU A 168      -9.409 -33.953 -34.453  1.00  0.570          C  
ATOM   2749  C   LEU A 168      -8.772 -35.241 -33.979  1.00  0.620          C  
ATOM   2750  O   LEU A 168      -7.833 -35.725 -34.604  1.00  0.720          O  
ATOM   2751  CB  LEU A 168      -8.915 -32.838 -33.525  1.00  0.790          C  
ATOM   2752  CG  LEU A 168      -9.106 -31.424 -33.976  1.00  0.790          C  
ATOM   2753  CD1 LEU A 168      -8.858 -30.497 -32.817  1.00  0.790          C  
ATOM   2754  CD2 LEU A 168      -8.111 -31.130 -35.057  1.00  0.790          C  
ATOM   2755  H   LEU A 168     -11.393 -33.328 -33.895  1.00  0.660          H  
ATOM   2756  HA  LEU A 168      -9.086 -33.772 -35.472  1.00  0.680          H  
ATOM   2757 1HB  LEU A 168      -9.427 -32.945 -32.574  1.00  0.950          H  
ATOM   2758 2HB  LEU A 168      -7.855 -32.985 -33.354  1.00  0.950          H  
ATOM   2759  HG  LEU A 168     -10.113 -31.283 -34.347  1.00  0.950          H  
ATOM   2760 1HD1 LEU A 168      -8.984 -29.492 -33.143  1.00  0.950          H  
ATOM   2761 2HD1 LEU A 168      -9.561 -30.702 -32.026  1.00  0.950          H  
ATOM   2762 3HD1 LEU A 168      -7.844 -30.638 -32.447  1.00  0.950          H  
ATOM   2763 1HD2 LEU A 168      -8.236 -30.106 -35.394  1.00  0.950          H  
ATOM   2764 2HD2 LEU A 168      -7.103 -31.269 -34.669  1.00  0.950          H  
ATOM   2765 3HD2 LEU A 168      -8.260 -31.793 -35.880  1.00  0.950          H  
ATOM   2766  N   LYS A 169      -9.293 -35.854 -32.919  1.00  0.660          N  
ATOM   2767  CA  LYS A 169      -8.694 -37.094 -32.432  1.00  0.730          C  
ATOM   2768  C   LYS A 169      -8.707 -38.202 -33.483  1.00  0.840          C  
ATOM   2769  O   LYS A 169      -7.749 -38.968 -33.605  1.00  0.890          O  
ATOM   2770  CB  LYS A 169      -9.350 -37.538 -31.125  1.00  0.990          C  
ATOM   2771  CG  LYS A 169      -8.956 -36.661 -29.920  1.00  0.990          C  
ATOM   2772  CD  LYS A 169      -9.627 -37.106 -28.633  1.00  0.990          C  
ATOM   2773  CE  LYS A 169      -9.126 -36.284 -27.440  1.00  0.990          C  
ATOM   2774  NZ  LYS A 169      -9.807 -36.669 -26.168  1.00  0.990          N  
ATOM   2775  H   LYS A 169     -10.068 -35.417 -32.410  1.00  0.790          H  
ATOM   2776  HA  LYS A 169      -7.654 -36.889 -32.213  1.00  0.880          H  
ATOM   2777 1HB  LYS A 169     -10.438 -37.488 -31.236  1.00  1.190          H  
ATOM   2778 2HB  LYS A 169      -9.083 -38.571 -30.910  1.00  1.190          H  
ATOM   2779 1HG  LYS A 169      -7.881 -36.708 -29.785  1.00  1.190          H  
ATOM   2780 2HG  LYS A 169      -9.226 -35.627 -30.126  1.00  1.190          H  
ATOM   2781 1HD  LYS A 169     -10.708 -36.976 -28.729  1.00  1.190          H  
ATOM   2782 2HD  LYS A 169      -9.416 -38.159 -28.454  1.00  1.190          H  
ATOM   2783 1HE  LYS A 169      -8.055 -36.443 -27.327  1.00  1.190          H  
ATOM   2784 2HE  LYS A 169      -9.299 -35.233 -27.631  1.00  1.190          H  
ATOM   2785 1HZ  LYS A 169      -9.445 -36.109 -25.408  1.00  1.190          H  
ATOM   2786 2HZ  LYS A 169     -10.802 -36.515 -26.254  1.00  1.190          H  
ATOM   2787 3HZ  LYS A 169      -9.635 -37.646 -25.974  1.00  1.190          H  
ATOM   2788  N   LYS A 170      -9.770 -38.259 -34.273  1.00  1.010          N  
ATOM   2789  CA  LYS A 170      -9.930 -39.244 -35.337  1.00  0.990          C  
ATOM   2790  C   LYS A 170      -9.360 -38.781 -36.712  1.00  1.160          C  
ATOM   2791  O   LYS A 170      -9.398 -39.513 -37.711  1.00  1.500          O  
ATOM   2792  CB  LYS A 170     -11.421 -39.563 -35.456  1.00  1.390          C  
ATOM   2793  CG  LYS A 170     -11.996 -40.267 -34.215  1.00  1.390          C  
ATOM   2794  CD  LYS A 170     -13.517 -40.473 -34.314  1.00  1.390          C  
ATOM   2795  CE  LYS A 170     -14.050 -41.391 -33.186  1.00  1.390          C  
ATOM   2796  NZ  LYS A 170     -13.933 -40.780 -31.814  1.00  1.390          N  
ATOM   2797  H   LYS A 170     -10.547 -37.612 -34.077  1.00  1.210          H  
ATOM   2798  HA  LYS A 170      -9.396 -40.147 -35.045  1.00  1.190          H  
ATOM   2799 1HB  LYS A 170     -11.973 -38.626 -35.598  1.00  1.670          H  
ATOM   2800 2HB  LYS A 170     -11.597 -40.190 -36.328  1.00  1.670          H  
ATOM   2801 1HG  LYS A 170     -11.504 -41.230 -34.089  1.00  1.670          H  
ATOM   2802 2HG  LYS A 170     -11.784 -39.651 -33.340  1.00  1.670          H  
ATOM   2803 1HD  LYS A 170     -14.012 -39.497 -34.225  1.00  1.670          H  
ATOM   2804 2HD  LYS A 170     -13.771 -40.905 -35.279  1.00  1.670          H  
ATOM   2805 1HE  LYS A 170     -15.097 -41.622 -33.379  1.00  1.670          H  
ATOM   2806 2HE  LYS A 170     -13.477 -42.316 -33.202  1.00  1.670          H  
ATOM   2807 1HZ  LYS A 170     -14.279 -41.422 -31.126  1.00  1.670          H  
ATOM   2808 2HZ  LYS A 170     -12.977 -40.562 -31.619  1.00  1.670          H  
ATOM   2809 3HZ  LYS A 170     -14.467 -39.903 -31.722  1.00  1.670          H  
ATOM   2810  N   SER A 171      -8.833 -37.562 -36.806  1.00  1.370          N  
ATOM   2811  CA  SER A 171      -8.388 -37.048 -38.118  1.00  1.710          C  
ATOM   2812  C   SER A 171      -6.994 -37.515 -38.434  1.00  1.360          C  
ATOM   2813  O   SER A 171      -6.531 -37.409 -39.581  1.00  1.990          O  
ATOM   2814  CB  SER A 171      -8.466 -35.531 -38.202  1.00  2.260          C  
ATOM   2815  OG  SER A 171      -9.796 -35.091 -38.200  1.00  2.260          O  
ATOM   2816  H   SER A 171      -8.707 -36.981 -35.971  1.00  1.640          H  
ATOM   2817  HA  SER A 171      -9.057 -37.445 -38.882  1.00  2.050          H  
ATOM   2818 1HB  SER A 171      -7.938 -35.095 -37.354  1.00  2.710          H  
ATOM   2819 2HB  SER A 171      -7.969 -35.189 -39.110  1.00  2.710          H  
ATOM   2820  HG  SER A 171     -10.137 -35.298 -37.319  1.00  2.710          H  
ATOM   2821  N   LYS A 172      -6.353 -38.135 -37.468  1.00  1.330          N  
ATOM   2822  CA  LYS A 172      -5.014 -38.585 -37.696  1.00  1.840          C  
ATOM   2823  C   LYS A 172      -4.992 -39.870 -38.497  1.00  2.260          C  
ATOM   2824  O   LYS A 172      -3.920 -40.405 -38.761  1.00  2.450          O  
ATOM   2825  CB  LYS A 172      -4.219 -38.765 -36.401  1.00  2.370          C  
ATOM   2826  CG  LYS A 172      -3.839 -37.449 -35.661  1.00  2.370          C  
ATOM   2827  CD  LYS A 172      -3.019 -37.711 -34.352  1.00  2.370          C  
ATOM   2828  CE  LYS A 172      -1.677 -38.450 -34.647  1.00  2.370          C  
ATOM   2829  NZ  LYS A 172      -0.777 -38.566 -33.457  1.00  2.370          N  
ATOM   2830  H   LYS A 172      -6.794 -38.246 -36.561  1.00  1.600          H  
ATOM   2831  HA  LYS A 172      -4.506 -37.827 -38.287  1.00  2.210          H  
ATOM   2832 1HB  LYS A 172      -4.798 -39.380 -35.709  1.00  2.850          H  
ATOM   2833 2HB  LYS A 172      -3.315 -39.306 -36.643  1.00  2.850          H  
ATOM   2834 1HG  LYS A 172      -3.255 -36.814 -36.329  1.00  2.850          H  
ATOM   2835 2HG  LYS A 172      -4.755 -36.912 -35.395  1.00  2.850          H  
ATOM   2836 1HD  LYS A 172      -2.793 -36.756 -33.872  1.00  2.850          H  
ATOM   2837 2HD  LYS A 172      -3.616 -38.305 -33.660  1.00  2.850          H  
ATOM   2838 1HE  LYS A 172      -1.911 -39.458 -34.962  1.00  2.850          H  
ATOM   2839 2HE  LYS A 172      -1.143 -37.939 -35.449  1.00  2.850          H  
ATOM   2840 1HZ  LYS A 172       0.046 -39.080 -33.722  1.00  2.850          H  
ATOM   2841 2HZ  LYS A 172      -0.461 -37.644 -33.112  1.00  2.850          H  
ATOM   2842 3HZ  LYS A 172      -1.243 -39.053 -32.714  1.00  2.850          H  
ATOM   2843  N   PHE A 173      -6.155 -40.373 -38.929  1.00  2.910          N  
ATOM   2844  CA  PHE A 173      -6.123 -41.596 -39.704  1.00  3.900          C  
ATOM   2845  C   PHE A 173      -5.757 -41.374 -41.179  1.00  3.780          C  
ATOM   2846  O   PHE A 173      -5.644 -42.347 -41.925  1.00  4.600          O  
ATOM   2847  CB  PHE A 173      -7.453 -42.351 -39.615  1.00  5.060          C  
ATOM   2848  CG  PHE A 173      -7.733 -42.970 -38.254  1.00  5.060          C  
ATOM   2849  CD1 PHE A 173      -8.815 -42.555 -37.492  1.00  5.060          C  
ATOM   2850  CD2 PHE A 173      -6.904 -43.957 -37.732  1.00  5.060          C  
ATOM   2851  CE1 PHE A 173      -9.069 -43.103 -36.253  1.00  5.060          C  
ATOM   2852  CE2 PHE A 173      -7.156 -44.506 -36.490  1.00  5.060          C  
ATOM   2853  CZ  PHE A 173      -8.240 -44.076 -35.751  1.00  5.060          C  
ATOM   2854  H   PHE A 173      -7.051 -39.937 -38.688  1.00  3.490          H  
ATOM   2855  HA  PHE A 173      -5.354 -42.236 -39.274  1.00  4.680          H  
ATOM   2856 1HB  PHE A 173      -8.266 -41.662 -39.847  1.00  6.080          H  
ATOM   2857 2HB  PHE A 173      -7.473 -43.141 -40.361  1.00  6.080          H  
ATOM   2858  HD1 PHE A 173      -9.479 -41.795 -37.882  1.00  6.080          H  
ATOM   2859  HD2 PHE A 173      -6.045 -44.301 -38.311  1.00  6.080          H  
ATOM   2860  HE1 PHE A 173      -9.928 -42.762 -35.674  1.00  6.080          H  
ATOM   2861  HE2 PHE A 173      -6.499 -45.279 -36.090  1.00  6.080          H  
ATOM   2862  HZ  PHE A 173      -8.438 -44.511 -34.772  1.00  6.080          H  
ATOM   2863  N   MET A 174      -5.548 -40.122 -41.615  1.00  3.150          N  
ATOM   2864  CA  MET A 174      -5.152 -39.913 -43.015  1.00  3.180          C  
ATOM   2865  C   MET A 174      -4.078 -38.837 -43.219  1.00  2.570          C  
ATOM   2866  O   MET A 174      -3.926 -37.908 -42.416  1.00  2.760          O  
ATOM   2867  CB  MET A 174      -6.361 -39.577 -43.880  1.00  4.440          C  
ATOM   2868  CG  MET A 174      -7.057 -38.289 -43.521  1.00  4.440          C  
ATOM   2869  SD  MET A 174      -8.474 -37.972 -44.574  1.00  4.440          S  
ATOM   2870  CE  MET A 174      -8.982 -36.407 -43.924  1.00  4.440          C  
ATOM   2871  H   MET A 174      -5.671 -39.332 -40.970  1.00  3.780          H  
ATOM   2872  HA  MET A 174      -4.728 -40.846 -43.385  1.00  3.820          H  
ATOM   2873 1HB  MET A 174      -6.051 -39.503 -44.922  1.00  5.330          H  
ATOM   2874 2HB  MET A 174      -7.090 -40.385 -43.809  1.00  5.330          H  
ATOM   2875 1HG  MET A 174      -7.393 -38.331 -42.484  1.00  5.330          H  
ATOM   2876 2HG  MET A 174      -6.363 -37.450 -43.617  1.00  5.330          H  
ATOM   2877 1HE  MET A 174      -9.849 -36.059 -44.470  1.00  5.330          H  
ATOM   2878 2HE  MET A 174      -9.232 -36.514 -42.869  1.00  5.330          H  
ATOM   2879 3HE  MET A 174      -8.171 -35.682 -44.025  1.00  5.330          H  
ATOM   2880  N   GLN A 175      -3.368 -38.949 -44.350  1.00  2.490          N  
ATOM   2881  CA  GLN A 175      -2.386 -37.949 -44.763  1.00  2.310          C  
ATOM   2882  C   GLN A 175      -3.021 -36.811 -45.534  1.00  2.860          C  
ATOM   2883  O   GLN A 175      -3.618 -37.017 -46.587  1.00  3.780          O  
ATOM   2884  CB  GLN A 175      -1.298 -38.571 -45.638  1.00  3.310          C  
ATOM   2885  CG  GLN A 175      -0.383 -39.538 -44.943  1.00  3.310          C  
ATOM   2886  CD  GLN A 175       0.507 -38.832 -43.941  1.00  3.310          C  
ATOM   2887  OE1 GLN A 175       0.841 -37.640 -44.124  1.00  3.310          O  
ATOM   2888  NE2 GLN A 175       0.907 -39.544 -42.898  1.00  3.310          N  
ATOM   2889  H   GLN A 175      -3.535 -39.744 -44.951  1.00  2.990          H  
ATOM   2890  HA  GLN A 175      -1.932 -37.525 -43.874  1.00  2.770          H  
ATOM   2891 1HB  GLN A 175      -1.767 -39.100 -46.467  1.00  3.970          H  
ATOM   2892 2HB  GLN A 175      -0.687 -37.780 -46.070  1.00  3.970          H  
ATOM   2893 1HG  GLN A 175      -0.983 -40.272 -44.409  1.00  3.970          H  
ATOM   2894 2HG  GLN A 175       0.248 -40.031 -45.683  1.00  3.970          H  
ATOM   2895 1HE2 GLN A 175       1.503 -39.133 -42.204  1.00  3.970          H  
ATOM   2896 2HE2 GLN A 175       0.621 -40.500 -42.800  1.00  3.970          H  
ATOM   2897  N   GLU A 176      -2.851 -35.612 -45.006  1.00  2.720          N  
ATOM   2898  CA  GLU A 176      -3.411 -34.388 -45.565  1.00  3.470          C  
ATOM   2899  C   GLU A 176      -2.488 -33.420 -46.354  1.00  3.440          C  
ATOM   2900  O   GLU A 176      -3.011 -32.713 -47.215  1.00  4.200          O  
ATOM   2901  CB  GLU A 176      -4.104 -33.592 -44.448  1.00  4.560          C  
ATOM   2902  CG  GLU A 176      -5.304 -34.279 -43.825  1.00  4.560          C  
ATOM   2903  CD  GLU A 176      -5.913 -33.490 -42.683  1.00  4.560          C  
ATOM   2904  OE1 GLU A 176      -5.191 -32.853 -41.946  1.00  4.560          O  
ATOM   2905  OE2 GLU A 176      -7.108 -33.528 -42.548  1.00  4.560          O  
ATOM   2906  H   GLU A 176      -2.353 -35.569 -44.127  1.00  3.260          H  
ATOM   2907  HA  GLU A 176      -4.193 -34.697 -46.258  1.00  4.160          H  
ATOM   2908 1HB  GLU A 176      -3.413 -33.385 -43.650  1.00  5.470          H  
ATOM   2909 2HB  GLU A 176      -4.440 -32.635 -44.841  1.00  5.470          H  
ATOM   2910 1HG  GLU A 176      -6.057 -34.430 -44.597  1.00  5.470          H  
ATOM   2911 2HG  GLU A 176      -4.998 -35.262 -43.458  1.00  5.470          H  
ATOM   2912  N   ILE A 177      -1.151 -33.329 -46.137  1.00  2.880          N  
ATOM   2913  CA  ILE A 177      -0.215 -34.070 -45.272  1.00  2.580          C  
ATOM   2914  C   ILE A 177      -0.547 -34.036 -43.789  1.00  2.190          C  
ATOM   2915  O   ILE A 177      -1.048 -33.037 -43.290  1.00  2.600          O  
ATOM   2916  CB  ILE A 177       1.201 -33.475 -45.481  1.00  3.730          C  
ATOM   2917  CG1 ILE A 177       2.291 -34.398 -44.860  1.00  3.730          C  
ATOM   2918  CG2 ILE A 177       1.258 -32.033 -44.849  1.00  3.730          C  
ATOM   2919  CD1 ILE A 177       3.716 -34.081 -45.297  1.00  3.730          C  
ATOM   2920  H   ILE A 177      -0.707 -32.636 -46.720  1.00  3.460          H  
ATOM   2921  HA  ILE A 177      -0.204 -35.112 -45.595  1.00  3.100          H  
ATOM   2922  HB  ILE A 177       1.398 -33.406 -46.548  1.00  4.480          H  
ATOM   2923 1HG1 ILE A 177       2.256 -34.313 -43.775  1.00  4.480          H  
ATOM   2924 2HG1 ILE A 177       2.076 -35.431 -45.137  1.00  4.480          H  
ATOM   2925 1HG2 ILE A 177       2.231 -31.591 -45.022  1.00  4.480          H  
ATOM   2926 2HG2 ILE A 177       0.498 -31.403 -45.307  1.00  4.480          H  
ATOM   2927 3HG2 ILE A 177       1.088 -32.073 -43.774  1.00  4.480          H  
ATOM   2928 1HD1 ILE A 177       4.397 -34.782 -44.813  1.00  4.480          H  
ATOM   2929 2HD1 ILE A 177       3.797 -34.184 -46.380  1.00  4.480          H  
ATOM   2930 3HD1 ILE A 177       3.985 -33.071 -45.008  1.00  4.480          H  
ATOM   2931  N   ASN A 178      -0.343 -35.169 -43.107  1.00  2.210          N  
ATOM   2932  CA  ASN A 178      -0.614 -35.264 -41.679  1.00  2.660          C  
ATOM   2933  C   ASN A 178       0.301 -34.253 -41.008  1.00  2.090          C  
ATOM   2934  O   ASN A 178       1.470 -34.146 -41.374  1.00  2.120          O  
ATOM   2935  CB  ASN A 178      -0.415 -36.680 -41.177  1.00  3.540          C  
ATOM   2936  CG  ASN A 178      -0.916 -36.883 -39.812  1.00  3.540          C  
ATOM   2937  OD1 ASN A 178      -0.198 -36.669 -38.832  1.00  3.540          O  
ATOM   2938  ND2 ASN A 178      -2.153 -37.292 -39.711  1.00  3.540          N  
ATOM   2939  H   ASN A 178       0.090 -35.978 -43.572  1.00  2.650          H  
ATOM   2940  HA  ASN A 178      -1.644 -34.960 -41.481  1.00  3.190          H  
ATOM   2941 1HB  ASN A 178      -0.936 -37.372 -41.824  1.00  4.250          H  
ATOM   2942 2HB  ASN A 178       0.643 -36.931 -41.209  1.00  4.250          H  
ATOM   2943 1HD2 ASN A 178      -2.540 -37.444 -38.805  1.00  4.250          H  
ATOM   2944 2HD2 ASN A 178      -2.733 -37.468 -40.547  1.00  4.250          H  
ATOM   2945  N   ILE A 179      -0.202 -33.512 -40.033  1.00  1.870          N  
ATOM   2946  CA  ILE A 179       0.630 -32.452 -39.479  1.00  1.360          C  
ATOM   2947  C   ILE A 179       1.294 -32.734 -38.149  1.00  1.170          C  
ATOM   2948  O   ILE A 179       0.991 -33.723 -37.473  1.00  1.500          O  
ATOM   2949  CB  ILE A 179      -0.174 -31.148 -39.426  1.00  2.110          C  
ATOM   2950  CG1 ILE A 179      -1.420 -31.297 -38.522  1.00  2.110          C  
ATOM   2951  CG2 ILE A 179      -0.496 -30.722 -40.859  1.00  2.110          C  
ATOM   2952  CD1 ILE A 179      -2.124 -29.978 -38.218  1.00  2.110          C  
ATOM   2953  H   ILE A 179      -1.148 -33.660 -39.717  1.00  2.240          H  
ATOM   2954  HA  ILE A 179       1.435 -32.271 -40.188  1.00  1.630          H  
ATOM   2955  HB  ILE A 179       0.403 -30.404 -38.978  1.00  2.530          H  
ATOM   2956 1HG1 ILE A 179      -2.135 -31.956 -39.004  1.00  2.530          H  
ATOM   2957 2HG1 ILE A 179      -1.113 -31.743 -37.571  1.00  2.530          H  
ATOM   2958 1HG2 ILE A 179      -1.016 -29.792 -40.852  1.00  2.530          H  
ATOM   2959 2HG2 ILE A 179       0.429 -30.608 -41.419  1.00  2.530          H  
ATOM   2960 3HG2 ILE A 179      -1.111 -31.478 -41.341  1.00  2.530          H  
ATOM   2961 1HD1 ILE A 179      -2.978 -30.171 -37.572  1.00  2.530          H  
ATOM   2962 2HD1 ILE A 179      -1.427 -29.303 -37.711  1.00  2.530          H  
ATOM   2963 3HD1 ILE A 179      -2.473 -29.512 -39.134  1.00  2.530          H  
ATOM   2964  N   GLU A 180       2.226 -31.836 -37.810  1.00  0.870          N  
ATOM   2965  CA  GLU A 180       3.114 -31.944 -36.666  1.00  0.970          C  
ATOM   2966  C   GLU A 180       2.372 -32.219 -35.380  1.00  0.810          C  
ATOM   2967  O   GLU A 180       1.447 -31.494 -35.006  1.00  0.740          O  
ATOM   2968  CB  GLU A 180       3.960 -30.665 -36.548  1.00  1.320          C  
ATOM   2969  CG  GLU A 180       5.023 -30.674 -35.463  1.00  1.320          C  
ATOM   2970  CD  GLU A 180       6.114 -31.667 -35.732  1.00  1.320          C  
ATOM   2971  OE1 GLU A 180       6.565 -31.722 -36.844  1.00  1.320          O  
ATOM   2972  OE2 GLU A 180       6.481 -32.393 -34.834  1.00  1.320          O  
ATOM   2973  H   GLU A 180       2.331 -31.002 -38.389  1.00  1.040          H  
ATOM   2974  HA  GLU A 180       3.793 -32.780 -36.847  1.00  1.160          H  
ATOM   2975 1HB  GLU A 180       4.453 -30.466 -37.500  1.00  1.580          H  
ATOM   2976 2HB  GLU A 180       3.304 -29.822 -36.342  1.00  1.580          H  
ATOM   2977 1HG  GLU A 180       5.464 -29.681 -35.410  1.00  1.580          H  
ATOM   2978 2HG  GLU A 180       4.578 -30.873 -34.528  1.00  1.580          H  
ATOM   2979  N   GLU A 181       2.847 -33.225 -34.650  1.00  0.840          N  
ATOM   2980  CA  GLU A 181       2.248 -33.621 -33.383  1.00  0.810          C  
ATOM   2981  C   GLU A 181       2.149 -32.451 -32.418  1.00  0.700          C  
ATOM   2982  O   GLU A 181       1.188 -32.357 -31.663  1.00  0.680          O  
ATOM   2983  CB  GLU A 181       3.070 -34.735 -32.732  1.00  1.150          C  
ATOM   2984  CG  GLU A 181       2.501 -35.308 -31.420  1.00  1.150          C  
ATOM   2985  CD  GLU A 181       1.202 -36.083 -31.592  1.00  1.150          C  
ATOM   2986  OE1 GLU A 181       0.853 -36.408 -32.711  1.00  1.150          O  
ATOM   2987  OE2 GLU A 181       0.578 -36.378 -30.606  1.00  1.150          O  
ATOM   2988  H   GLU A 181       3.621 -33.765 -35.019  1.00  1.010          H  
ATOM   2989  HA  GLU A 181       1.243 -33.996 -33.582  1.00  0.970          H  
ATOM   2990 1HB  GLU A 181       3.178 -35.559 -33.436  1.00  1.380          H  
ATOM   2991 2HB  GLU A 181       4.071 -34.360 -32.516  1.00  1.380          H  
ATOM   2992 1HG  GLU A 181       3.245 -35.976 -30.989  1.00  1.380          H  
ATOM   2993 2HG  GLU A 181       2.339 -34.497 -30.709  1.00  1.380          H  
ATOM   2994  N   GLN A 182       3.141 -31.564 -32.419  1.00  0.690          N  
ATOM   2995  CA  GLN A 182       3.129 -30.433 -31.507  1.00  0.640          C  
ATOM   2996  C   GLN A 182       1.955 -29.496 -31.816  1.00  0.530          C  
ATOM   2997  O   GLN A 182       1.405 -28.877 -30.906  1.00  0.490          O  
ATOM   2998  CB  GLN A 182       4.455 -29.670 -31.593  1.00  0.920          C  
ATOM   2999  CG  GLN A 182       5.683 -30.522 -31.201  1.00  0.920          C  
ATOM   3000  CD  GLN A 182       5.612 -31.077 -29.802  1.00  0.920          C  
ATOM   3001  OE1 GLN A 182       5.503 -30.351 -28.826  1.00  0.920          O  
ATOM   3002  NE2 GLN A 182       5.646 -32.398 -29.696  1.00  0.920          N  
ATOM   3003  H   GLN A 182       3.929 -31.705 -33.040  1.00  0.830          H  
ATOM   3004  HA  GLN A 182       3.001 -30.806 -30.491  1.00  0.770          H  
ATOM   3005 1HB  GLN A 182       4.600 -29.297 -32.606  1.00  1.100          H  
ATOM   3006 2HB  GLN A 182       4.420 -28.807 -30.926  1.00  1.100          H  
ATOM   3007 1HG  GLN A 182       5.778 -31.357 -31.898  1.00  1.100          H  
ATOM   3008 2HG  GLN A 182       6.574 -29.890 -31.259  1.00  1.100          H  
ATOM   3009 1HE2 GLN A 182       5.568 -32.826 -28.790  1.00  1.100          H  
ATOM   3010 2HE2 GLN A 182       5.726 -32.968 -30.514  1.00  1.100          H  
ATOM   3011  N   GLU A 183       1.575 -29.366 -33.095  1.00  0.530          N  
ATOM   3012  CA  GLU A 183       0.469 -28.502 -33.478  1.00  0.480          C  
ATOM   3013  C   GLU A 183      -0.829 -29.144 -33.065  1.00  0.420          C  
ATOM   3014  O   GLU A 183      -1.739 -28.470 -32.566  1.00  0.370          O  
ATOM   3015  CB  GLU A 183       0.504 -28.262 -34.978  1.00  0.690          C  
ATOM   3016  CG  GLU A 183       1.598 -27.372 -35.408  1.00  0.690          C  
ATOM   3017  CD  GLU A 183       1.352 -25.952 -34.984  1.00  0.690          C  
ATOM   3018  OE1 GLU A 183       0.215 -25.494 -35.080  1.00  0.690          O  
ATOM   3019  OE2 GLU A 183       2.289 -25.318 -34.574  1.00  0.690          O  
ATOM   3020  H   GLU A 183       2.016 -29.914 -33.830  1.00  0.640          H  
ATOM   3021  HA  GLU A 183       0.565 -27.549 -32.959  1.00  0.580          H  
ATOM   3022 1HB  GLU A 183       0.622 -29.205 -35.504  1.00  0.830          H  
ATOM   3023 2HB  GLU A 183      -0.423 -27.836 -35.300  1.00  0.830          H  
ATOM   3024 1HG  GLU A 183       2.519 -27.714 -34.935  1.00  0.830          H  
ATOM   3025 2HG  GLU A 183       1.734 -27.452 -36.450  1.00  0.830          H  
ATOM   3026  N   TYR A 184      -0.896 -30.463 -33.244  1.00  0.460          N  
ATOM   3027  CA  TYR A 184      -2.055 -31.232 -32.840  1.00  0.480          C  
ATOM   3028  C   TYR A 184      -2.268 -31.054 -31.348  1.00  0.460          C  
ATOM   3029  O   TYR A 184      -3.376 -30.737 -30.900  1.00  0.440          O  
ATOM   3030  CB  TYR A 184      -1.883 -32.700 -33.214  1.00  0.660          C  
ATOM   3031  CG  TYR A 184      -2.939 -33.600 -32.666  1.00  0.660          C  
ATOM   3032  CD1 TYR A 184      -4.197 -33.696 -33.255  1.00  0.660          C  
ATOM   3033  CD2 TYR A 184      -2.635 -34.351 -31.550  1.00  0.660          C  
ATOM   3034  CE1 TYR A 184      -5.128 -34.548 -32.710  1.00  0.660          C  
ATOM   3035  CE2 TYR A 184      -3.561 -35.188 -31.018  1.00  0.660          C  
ATOM   3036  CZ  TYR A 184      -4.796 -35.293 -31.586  1.00  0.660          C  
ATOM   3037  OH  TYR A 184      -5.700 -36.138 -31.043  1.00  0.660          O  
ATOM   3038  H   TYR A 184      -0.104 -30.929 -33.703  1.00  0.550          H  
ATOM   3039  HA  TYR A 184      -2.933 -30.841 -33.353  1.00  0.580          H  
ATOM   3040 1HB  TYR A 184      -1.876 -32.799 -34.300  1.00  0.800          H  
ATOM   3041 2HB  TYR A 184      -0.924 -33.055 -32.858  1.00  0.800          H  
ATOM   3042  HD1 TYR A 184      -4.443 -33.107 -34.137  1.00  0.800          H  
ATOM   3043  HD2 TYR A 184      -1.643 -34.275 -31.092  1.00  0.800          H  
ATOM   3044  HE1 TYR A 184      -6.109 -34.640 -33.154  1.00  0.800          H  
ATOM   3045  HE2 TYR A 184      -3.313 -35.779 -30.137  1.00  0.800          H  
ATOM   3046  HH  TYR A 184      -5.306 -36.589 -30.293  1.00  0.800          H  
ATOM   3047  N   GLN A 185      -1.200 -31.255 -30.571  1.00  0.470          N  
ATOM   3048  CA  GLN A 185      -1.272 -31.118 -29.136  1.00  0.480          C  
ATOM   3049  C   GLN A 185      -1.720 -29.724 -28.719  1.00  0.420          C  
ATOM   3050  O   GLN A 185      -2.570 -29.605 -27.832  1.00  0.480          O  
ATOM   3051  CB  GLN A 185       0.070 -31.480 -28.499  1.00  0.670          C  
ATOM   3052  CG  GLN A 185       0.052 -31.376 -27.009  1.00  0.670          C  
ATOM   3053  CD  GLN A 185       1.289 -31.871 -26.324  1.00  0.670          C  
ATOM   3054  OE1 GLN A 185       2.257 -32.274 -26.973  1.00  0.670          O  
ATOM   3055  NE2 GLN A 185       1.251 -31.848 -24.997  1.00  0.670          N  
ATOM   3056  H   GLN A 185      -0.316 -31.545 -30.998  1.00  0.560          H  
ATOM   3057  HA  GLN A 185      -2.013 -31.827 -28.771  1.00  0.580          H  
ATOM   3058 1HB  GLN A 185       0.351 -32.496 -28.785  1.00  0.800          H  
ATOM   3059 2HB  GLN A 185       0.844 -30.808 -28.878  1.00  0.800          H  
ATOM   3060 1HG  GLN A 185      -0.014 -30.332 -26.792  1.00  0.800          H  
ATOM   3061 2HG  GLN A 185      -0.815 -31.904 -26.608  1.00  0.800          H  
ATOM   3062 1HE2 GLN A 185       2.031 -32.180 -24.450  1.00  0.800          H  
ATOM   3063 2HE2 GLN A 185       0.405 -31.493 -24.527  1.00  0.800          H  
ATOM   3064  N   ARG A 186      -1.185 -28.663 -29.342  1.00  0.360          N  
ATOM   3065  CA  ARG A 186      -1.636 -27.335 -28.964  1.00  0.340          C  
ATOM   3066  C   ARG A 186      -3.120 -27.165 -29.219  1.00  0.290          C  
ATOM   3067  O   ARG A 186      -3.826 -26.616 -28.373  1.00  0.310          O  
ATOM   3068  CB  ARG A 186      -0.893 -26.243 -29.708  1.00  0.480          C  
ATOM   3069  CG  ARG A 186       0.523 -26.087 -29.307  1.00  0.480          C  
ATOM   3070  CD  ARG A 186       1.155 -24.947 -29.930  1.00  0.480          C  
ATOM   3071  NE  ARG A 186       2.584 -24.974 -29.710  1.00  0.480          N  
ATOM   3072  CZ  ARG A 186       3.499 -25.486 -30.570  1.00  0.480          C  
ATOM   3073  NH1 ARG A 186       3.113 -26.000 -31.719  1.00  0.480          N  
ATOM   3074  NH2 ARG A 186       4.787 -25.460 -30.252  1.00  0.480          N  
ATOM   3075  H   ARG A 186      -0.448 -28.780 -30.045  1.00  0.430          H  
ATOM   3076  HA  ARG A 186      -1.449 -27.204 -27.899  1.00  0.410          H  
ATOM   3077 1HB  ARG A 186      -0.908 -26.464 -30.777  1.00  0.580          H  
ATOM   3078 2HB  ARG A 186      -1.393 -25.285 -29.558  1.00  0.580          H  
ATOM   3079 1HG  ARG A 186       0.575 -25.940 -28.228  1.00  0.580          H  
ATOM   3080 2HG  ARG A 186       1.078 -26.958 -29.570  1.00  0.580          H  
ATOM   3081 1HD  ARG A 186       0.945 -24.910 -30.996  1.00  0.580          H  
ATOM   3082 2HD  ARG A 186       0.762 -24.057 -29.454  1.00  0.580          H  
ATOM   3083  HE  ARG A 186       2.916 -24.585 -28.836  1.00  0.580          H  
ATOM   3084 1HH1 ARG A 186       2.135 -26.019 -31.967  1.00  0.580          H  
ATOM   3085 2HH1 ARG A 186       3.789 -26.359 -32.377  1.00  0.580          H  
ATOM   3086 1HH2 ARG A 186       5.078 -25.064 -29.366  1.00  0.580          H  
ATOM   3087 2HH2 ARG A 186       5.477 -25.840 -30.884  1.00  0.580          H  
ATOM   3088  N   LEU A 187      -3.618 -27.650 -30.352  1.00  0.280          N  
ATOM   3089  CA  LEU A 187      -5.026 -27.471 -30.641  1.00  0.320          C  
ATOM   3090  C   LEU A 187      -5.914 -28.244 -29.656  1.00  0.380          C  
ATOM   3091  O   LEU A 187      -6.919 -27.707 -29.173  1.00  0.440          O  
ATOM   3092  CB  LEU A 187      -5.277 -27.839 -32.093  1.00  0.430          C  
ATOM   3093  CG  LEU A 187      -6.675 -27.664 -32.628  1.00  0.430          C  
ATOM   3094  CD1 LEU A 187      -7.143 -26.250 -32.483  1.00  0.430          C  
ATOM   3095  CD2 LEU A 187      -6.627 -28.010 -34.087  1.00  0.430          C  
ATOM   3096  H   LEU A 187      -2.993 -28.076 -31.048  1.00  0.340          H  
ATOM   3097  HA  LEU A 187      -5.235 -26.413 -30.526  1.00  0.380          H  
ATOM   3098 1HB  LEU A 187      -4.605 -27.244 -32.711  1.00  0.520          H  
ATOM   3099 2HB  LEU A 187      -5.003 -28.890 -32.220  1.00  0.520          H  
ATOM   3100  HG  LEU A 187      -7.355 -28.300 -32.093  1.00  0.520          H  
ATOM   3101 1HD1 LEU A 187      -8.130 -26.148 -32.907  1.00  0.520          H  
ATOM   3102 2HD1 LEU A 187      -7.186 -25.955 -31.440  1.00  0.520          H  
ATOM   3103 3HD1 LEU A 187      -6.451 -25.620 -33.014  1.00  0.520          H  
ATOM   3104 1HD2 LEU A 187      -7.599 -27.906 -34.516  1.00  0.520          H  
ATOM   3105 2HD2 LEU A 187      -5.936 -27.340 -34.596  1.00  0.520          H  
ATOM   3106 3HD2 LEU A 187      -6.284 -29.031 -34.197  1.00  0.520          H  
ATOM   3107  N   ILE A 188      -5.537 -29.478 -29.317  1.00  0.420          N  
ATOM   3108  CA  ILE A 188      -6.327 -30.243 -28.359  1.00  0.530          C  
ATOM   3109  C   ILE A 188      -6.314 -29.531 -26.998  1.00  0.550          C  
ATOM   3110  O   ILE A 188      -7.344 -29.466 -26.327  1.00  0.630          O  
ATOM   3111  CB  ILE A 188      -5.828 -31.707 -28.211  1.00  0.700          C  
ATOM   3112  CG1 ILE A 188      -5.985 -32.527 -29.567  1.00  0.700          C  
ATOM   3113  CG2 ILE A 188      -6.599 -32.424 -27.061  1.00  0.700          C  
ATOM   3114  CD1 ILE A 188      -7.405 -32.747 -30.103  1.00  0.700          C  
ATOM   3115  H   ILE A 188      -4.703 -29.888 -29.754  1.00  0.500          H  
ATOM   3116  HA  ILE A 188      -7.357 -30.264 -28.702  1.00  0.640          H  
ATOM   3117  HB  ILE A 188      -4.760 -31.693 -27.974  1.00  0.840          H  
ATOM   3118 1HG1 ILE A 188      -5.429 -32.007 -30.338  1.00  0.840          H  
ATOM   3119 2HG1 ILE A 188      -5.530 -33.501 -29.417  1.00  0.840          H  
ATOM   3120 1HG2 ILE A 188      -6.227 -33.441 -26.958  1.00  0.840          H  
ATOM   3121 2HG2 ILE A 188      -6.447 -31.897 -26.122  1.00  0.840          H  
ATOM   3122 3HG2 ILE A 188      -7.665 -32.448 -27.279  1.00  0.840          H  
ATOM   3123 1HD1 ILE A 188      -7.345 -33.319 -31.023  1.00  0.840          H  
ATOM   3124 2HD1 ILE A 188      -7.988 -33.305 -29.387  1.00  0.840          H  
ATOM   3125 3HD1 ILE A 188      -7.885 -31.800 -30.301  1.00  0.840          H  
ATOM   3126  N   HIS A 189      -5.151 -29.018 -26.558  1.00  0.490          N  
ATOM   3127  CA  HIS A 189      -5.106 -28.318 -25.275  1.00  0.510          C  
ATOM   3128  C   HIS A 189      -5.854 -26.985 -25.312  1.00  0.440          C  
ATOM   3129  O   HIS A 189      -6.519 -26.622 -24.345  1.00  0.490          O  
ATOM   3130  CB  HIS A 189      -3.678 -28.017 -24.806  1.00  0.710          C  
ATOM   3131  CG  HIS A 189      -2.872 -29.194 -24.363  1.00  0.710          C  
ATOM   3132  ND1 HIS A 189      -3.349 -30.154 -23.491  1.00  0.710          N  
ATOM   3133  CD2 HIS A 189      -1.595 -29.516 -24.618  1.00  0.710          C  
ATOM   3134  CE1 HIS A 189      -2.398 -31.044 -23.261  1.00  0.710          C  
ATOM   3135  NE2 HIS A 189      -1.312 -30.682 -23.928  1.00  0.710          N  
ATOM   3136  H   HIS A 189      -4.293 -29.129 -27.107  1.00  0.590          H  
ATOM   3137  HA  HIS A 189      -5.580 -28.937 -24.519  1.00  0.610          H  
ATOM   3138 1HB  HIS A 189      -3.136 -27.542 -25.629  1.00  0.850          H  
ATOM   3139 2HB  HIS A 189      -3.710 -27.301 -23.987  1.00  0.850          H  
ATOM   3140  HD1 HIS A 189      -4.313 -30.323 -23.287  1.00  0.850          H  
ATOM   3141  HD2 HIS A 189      -0.836 -29.026 -25.219  1.00  0.850          H  
ATOM   3142  HE1 HIS A 189      -2.582 -31.892 -22.601  1.00  0.850          H  
ATOM   3143  N   SER A 190      -5.766 -26.255 -26.426  1.00  0.350          N  
ATOM   3144  CA  SER A 190      -6.390 -24.937 -26.572  1.00  0.330          C  
ATOM   3145  C   SER A 190      -7.900 -25.031 -26.379  1.00  0.430          C  
ATOM   3146  O   SER A 190      -8.533 -24.131 -25.820  1.00  0.430          O  
ATOM   3147  CB  SER A 190      -6.089 -24.367 -27.956  1.00  0.470          C  
ATOM   3148  OG  SER A 190      -4.707 -24.104 -28.121  1.00  0.470          O  
ATOM   3149  H   SER A 190      -5.191 -26.597 -27.190  1.00  0.420          H  
ATOM   3150  HA  SER A 190      -5.977 -24.269 -25.814  1.00  0.400          H  
ATOM   3151 1HB  SER A 190      -6.422 -25.071 -28.717  1.00  0.560          H  
ATOM   3152 2HB  SER A 190      -6.656 -23.444 -28.097  1.00  0.560          H  
ATOM   3153  HG  SER A 190      -4.278 -24.987 -28.160  1.00  0.560          H  
ATOM   3154  N   LEU A 191      -8.469 -26.134 -26.850  1.00  0.570          N  
ATOM   3155  CA  LEU A 191      -9.891 -26.407 -26.781  1.00  0.680          C  
ATOM   3156  C   LEU A 191     -10.333 -27.118 -25.496  1.00  0.660          C  
ATOM   3157  O   LEU A 191     -11.511 -27.450 -25.382  1.00  0.710          O  
ATOM   3158  CB  LEU A 191     -10.257 -27.307 -27.971  1.00  0.910          C  
ATOM   3159  CG  LEU A 191     -10.041 -26.748 -29.399  1.00  0.910          C  
ATOM   3160  CD1 LEU A 191     -10.281 -27.897 -30.404  1.00  0.910          C  
ATOM   3161  CD2 LEU A 191     -11.002 -25.563 -29.674  1.00  0.910          C  
ATOM   3162  H   LEU A 191      -7.874 -26.799 -27.360  1.00  0.680          H  
ATOM   3163  HA  LEU A 191     -10.423 -25.461 -26.837  1.00  0.820          H  
ATOM   3164 1HB  LEU A 191      -9.663 -28.223 -27.886  1.00  1.090          H  
ATOM   3165 2HB  LEU A 191     -11.303 -27.570 -27.889  1.00  1.090          H  
ATOM   3166  HG  LEU A 191      -9.012 -26.410 -29.503  1.00  1.090          H  
ATOM   3167 1HD1 LEU A 191     -10.099 -27.550 -31.395  1.00  1.090          H  
ATOM   3168 2HD1 LEU A 191      -9.588 -28.712 -30.186  1.00  1.090          H  
ATOM   3169 3HD1 LEU A 191     -11.303 -28.257 -30.326  1.00  1.090          H  
ATOM   3170 1HD2 LEU A 191     -10.831 -25.186 -30.674  1.00  1.090          H  
ATOM   3171 2HD2 LEU A 191     -12.034 -25.898 -29.583  1.00  1.090          H  
ATOM   3172 3HD2 LEU A 191     -10.817 -24.760 -28.963  1.00  1.090          H  
ATOM   3173  N   SER A 192      -9.412 -27.406 -24.576  1.00  0.720          N  
ATOM   3174  CA  SER A 192      -9.728 -28.137 -23.360  1.00  0.670          C  
ATOM   3175  C   SER A 192     -10.133 -27.240 -22.215  1.00  0.760          C  
ATOM   3176  O   SER A 192      -9.616 -26.146 -22.047  1.00  1.360          O  
ATOM   3177  CB  SER A 192      -8.559 -28.971 -22.919  1.00  0.960          C  
ATOM   3178  OG  SER A 192      -8.844 -29.562 -21.686  1.00  0.960          O  
ATOM   3179  H   SER A 192      -8.448 -27.089 -24.702  1.00  0.860          H  
ATOM   3180  HA  SER A 192     -10.560 -28.809 -23.577  1.00  0.800          H  
ATOM   3181 1HB  SER A 192      -8.346 -29.736 -23.666  1.00  1.150          H  
ATOM   3182 2HB  SER A 192      -7.673 -28.344 -22.833  1.00  1.150          H  
ATOM   3183  HG  SER A 192      -8.062 -30.109 -21.459  1.00  1.150          H  
ATOM   3184  N   ASN A 193     -11.040 -27.713 -21.383  1.00  0.860          N  
ATOM   3185  CA  ASN A 193     -11.460 -26.989 -20.199  1.00  0.860          C  
ATOM   3186  C   ASN A 193     -10.825 -27.592 -18.967  1.00  0.880          C  
ATOM   3187  O   ASN A 193     -11.301 -27.402 -17.846  1.00  1.230          O  
ATOM   3188  CB  ASN A 193     -12.964 -27.003 -20.112  1.00  1.200          C  
ATOM   3189  CG  ASN A 193     -13.457 -28.390 -19.986  1.00  1.200          C  
ATOM   3190  OD1 ASN A 193     -12.799 -29.314 -20.506  1.00  1.200          O  
ATOM   3191  ND2 ASN A 193     -14.570 -28.584 -19.328  1.00  1.200          N  
ATOM   3192  H   ASN A 193     -11.450 -28.631 -21.546  1.00  1.030          H  
ATOM   3193  HA  ASN A 193     -11.127 -25.961 -20.273  1.00  1.030          H  
ATOM   3194 1HB  ASN A 193     -13.294 -26.420 -19.250  1.00  1.440          H  
ATOM   3195 2HB  ASN A 193     -13.391 -26.552 -21.009  1.00  1.440          H  
ATOM   3196 1HD2 ASN A 193     -14.932 -29.510 -19.218  1.00  1.440          H  
ATOM   3197 2HD2 ASN A 193     -15.056 -27.806 -18.932  1.00  1.440          H  
ATOM   3198  N   THR A 194      -9.744 -28.321 -19.188  1.00  1.200          N  
ATOM   3199  CA  THR A 194      -9.040 -28.996 -18.131  1.00  1.800          C  
ATOM   3200  C   THR A 194      -8.684 -28.026 -17.045  1.00  1.920          C  
ATOM   3201  O   THR A 194      -8.122 -26.954 -17.286  1.00  2.570          O  
ATOM   3202  CB  THR A 194      -7.776 -29.711 -18.680  1.00  2.280          C  
ATOM   3203  OG1 THR A 194      -8.169 -30.701 -19.647  1.00  2.280          O  
ATOM   3204  CG2 THR A 194      -6.982 -30.385 -17.577  1.00  2.280          C  
ATOM   3205  H   THR A 194      -9.420 -28.445 -20.139  1.00  1.440          H  
ATOM   3206  HA  THR A 194      -9.698 -29.752 -17.704  1.00  2.160          H  
ATOM   3207  HB  THR A 194      -7.142 -28.974 -19.174  1.00  2.740          H  
ATOM   3208  HG1 THR A 194      -8.640 -30.280 -20.358  1.00  2.740          H  
ATOM   3209 1HG2 THR A 194      -6.110 -30.869 -18.009  1.00  2.740          H  
ATOM   3210 2HG2 THR A 194      -6.651 -29.647 -16.852  1.00  2.740          H  
ATOM   3211 3HG2 THR A 194      -7.598 -31.130 -17.079  1.00  2.740          H  
ATOM   3212  N   LYS A 195      -9.013 -28.429 -15.833  1.00  1.930          N  
ATOM   3213  CA  LYS A 195      -8.756 -27.626 -14.670  1.00  2.590          C  
ATOM   3214  C   LYS A 195      -7.356 -27.909 -14.181  1.00  2.780          C  
ATOM   3215  O   LYS A 195      -6.806 -28.984 -14.419  1.00  3.090          O  
ATOM   3216  CB  LYS A 195      -9.781 -27.934 -13.577  1.00  3.360          C  
ATOM   3217  CG  LYS A 195     -11.259 -27.720 -13.989  1.00  3.360          C  
ATOM   3218  CD  LYS A 195     -11.626 -26.239 -14.177  1.00  3.360          C  
ATOM   3219  CE  LYS A 195     -13.087 -26.069 -14.637  1.00  3.360          C  
ATOM   3220  NZ  LYS A 195     -14.093 -26.405 -13.574  1.00  3.360          N  
ATOM   3221  H   LYS A 195      -9.463 -29.325 -15.732  1.00  2.320          H  
ATOM   3222  HA  LYS A 195      -8.809 -26.574 -14.943  1.00  3.110          H  
ATOM   3223 1HB  LYS A 195      -9.661 -28.967 -13.244  1.00  4.030          H  
ATOM   3224 2HB  LYS A 195      -9.583 -27.291 -12.722  1.00  4.030          H  
ATOM   3225 1HG  LYS A 195     -11.444 -28.236 -14.936  1.00  4.030          H  
ATOM   3226 2HG  LYS A 195     -11.902 -28.155 -13.229  1.00  4.030          H  
ATOM   3227 1HD  LYS A 195     -11.483 -25.699 -13.240  1.00  4.030          H  
ATOM   3228 2HD  LYS A 195     -10.990 -25.794 -14.940  1.00  4.030          H  
ATOM   3229 1HE  LYS A 195     -13.240 -25.035 -14.948  1.00  4.030          H  
ATOM   3230 2HE  LYS A 195     -13.252 -26.722 -15.495  1.00  4.030          H  
ATOM   3231 1HZ  LYS A 195     -15.019 -26.263 -13.944  1.00  4.030          H  
ATOM   3232 2HZ  LYS A 195     -13.993 -27.352 -13.275  1.00  4.030          H  
ATOM   3233 3HZ  LYS A 195     -13.990 -25.776 -12.765  1.00  4.030          H  
ATOM   3234  N   ASN A 196      -6.789 -26.965 -13.455  1.00  2.950          N  
ATOM   3235  CA  ASN A 196      -5.475 -27.157 -12.871  1.00  3.560          C  
ATOM   3236  C   ASN A 196      -5.580 -27.995 -11.601  1.00  3.340          C  
ATOM   3237  O   ASN A 196      -6.036 -27.511 -10.560  1.00  3.150          O  
ATOM   3238  CB  ASN A 196      -4.824 -25.799 -12.613  1.00  4.740          C  
ATOM   3239  CG  ASN A 196      -3.413 -25.857 -12.026  1.00  4.740          C  
ATOM   3240  OD1 ASN A 196      -3.032 -26.835 -11.390  1.00  4.740          O  
ATOM   3241  ND2 ASN A 196      -2.651 -24.806 -12.229  1.00  4.740          N  
ATOM   3242  H   ASN A 196      -7.282 -26.098 -13.298  1.00  3.540          H  
ATOM   3243  HA  ASN A 196      -4.855 -27.713 -13.576  1.00  4.270          H  
ATOM   3244 1HB  ASN A 196      -4.762 -25.264 -13.563  1.00  5.690          H  
ATOM   3245 2HB  ASN A 196      -5.456 -25.209 -11.973  1.00  5.690          H  
ATOM   3246 1HD2 ASN A 196      -1.720 -24.774 -11.860  1.00  5.690          H  
ATOM   3247 2HD2 ASN A 196      -3.001 -24.025 -12.741  1.00  5.690          H  
ATOM   3248  N   GLN A 197      -5.207 -29.273 -11.710  1.00  3.870          N  
ATOM   3249  CA  GLN A 197      -5.308 -30.183 -10.578  1.00  4.130          C  
ATOM   3250  C   GLN A 197      -3.919 -30.490 -10.056  1.00  4.220          C  
ATOM   3251  O   GLN A 197      -2.985 -30.656 -10.844  1.00  4.440          O  
ATOM   3252  CB  GLN A 197      -6.049 -31.469 -10.937  1.00  5.680          C  
ATOM   3253  CG  GLN A 197      -7.477 -31.231 -11.314  1.00  5.680          C  
ATOM   3254  CD  GLN A 197      -8.262 -32.496 -11.484  1.00  5.680          C  
ATOM   3255  OE1 GLN A 197      -7.808 -33.469 -12.099  1.00  5.680          O  
ATOM   3256  NE2 GLN A 197      -9.457 -32.499 -10.916  1.00  5.680          N  
ATOM   3257  H   GLN A 197      -4.847 -29.604 -12.598  1.00  4.640          H  
ATOM   3258  HA  GLN A 197      -5.858 -29.688  -9.788  1.00  4.960          H  
ATOM   3259 1HB  GLN A 197      -5.550 -31.966 -11.767  1.00  6.810          H  
ATOM   3260 2HB  GLN A 197      -6.037 -32.146 -10.080  1.00  6.810          H  
ATOM   3261 1HG  GLN A 197      -7.935 -30.643 -10.531  1.00  6.810          H  
ATOM   3262 2HG  GLN A 197      -7.504 -30.678 -12.255  1.00  6.810          H  
ATOM   3263 1HE2 GLN A 197     -10.044 -33.307 -10.974  1.00  6.810          H  
ATOM   3264 2HE2 GLN A 197      -9.768 -31.676 -10.403  1.00  6.810          H  
ATOM   3265  N   SER A 198      -3.818 -30.691  -8.739  1.00  4.420          N  
ATOM   3266  CA  SER A 198      -2.546 -30.907  -8.047  1.00  4.800          C  
ATOM   3267  C   SER A 198      -1.720 -32.103  -8.490  1.00  4.220          C  
ATOM   3268  O   SER A 198      -0.501 -32.100  -8.329  1.00  4.520          O  
ATOM   3269  CB  SER A 198      -2.811 -31.060  -6.558  1.00  6.570          C  
ATOM   3270  OG  SER A 198      -3.526 -32.256  -6.276  1.00  6.570          O  
ATOM   3271  H   SER A 198      -4.669 -30.577  -8.176  1.00  5.300          H  
ATOM   3272  HA  SER A 198      -1.945 -30.014  -8.200  1.00  5.760          H  
ATOM   3273 1HB  SER A 198      -1.869 -31.059  -6.012  1.00  7.880          H  
ATOM   3274 2HB  SER A 198      -3.382 -30.203  -6.220  1.00  7.880          H  
ATOM   3275  HG  SER A 198      -2.865 -32.967  -6.268  1.00  7.880          H  
ATOM   3276  N   LEU A 199      -2.355 -33.101  -9.082  1.00  3.720          N  
ATOM   3277  CA  LEU A 199      -1.645 -34.287  -9.532  1.00  3.590          C  
ATOM   3278  C   LEU A 199      -0.953 -34.052 -10.870  1.00  2.790          C  
ATOM   3279  O   LEU A 199       0.113 -34.617 -11.143  1.00  3.230          O  
ATOM   3280  CB  LEU A 199      -2.610 -35.474  -9.612  1.00  5.080          C  
ATOM   3281  CG  LEU A 199      -2.025 -36.852  -9.995  1.00  5.080          C  
ATOM   3282  CD1 LEU A 199      -0.905 -37.278  -9.007  1.00  5.080          C  
ATOM   3283  CD2 LEU A 199      -3.164 -37.870  -9.959  1.00  5.080          C  
ATOM   3284  H   LEU A 199      -3.358 -33.048  -9.180  1.00  4.460          H  
ATOM   3285  HA  LEU A 199      -0.883 -34.510  -8.787  1.00  4.310          H  
ATOM   3286 1HB  LEU A 199      -3.082 -35.587  -8.647  1.00  6.090          H  
ATOM   3287 2HB  LEU A 199      -3.383 -35.232 -10.339  1.00  6.090          H  
ATOM   3288  HG  LEU A 199      -1.604 -36.808 -10.995  1.00  6.090          H  
ATOM   3289 1HD1 LEU A 199      -0.523 -38.258  -9.289  1.00  6.090          H  
ATOM   3290 2HD1 LEU A 199      -0.073 -36.569  -9.026  1.00  6.090          H  
ATOM   3291 3HD1 LEU A 199      -1.302 -37.332  -7.991  1.00  6.090          H  
ATOM   3292 1HD2 LEU A 199      -2.783 -38.853 -10.235  1.00  6.090          H  
ATOM   3293 2HD2 LEU A 199      -3.582 -37.910  -8.949  1.00  6.090          H  
ATOM   3294 3HD2 LEU A 199      -3.941 -37.572 -10.662  1.00  6.090          H  
ATOM   3295  N   GLY A 200      -1.535 -33.188 -11.714  1.00  2.230          N  
ATOM   3296  CA  GLY A 200      -1.019 -32.955 -13.059  1.00  2.100          C  
ATOM   3297  C   GLY A 200       0.169 -32.015 -13.013  1.00  2.280          C  
ATOM   3298  O   GLY A 200       0.805 -31.730 -14.021  1.00  2.690          O  
ATOM   3299  H   GLY A 200      -2.356 -32.650 -11.430  1.00  2.680          H  
ATOM   3300 1HA  GLY A 200      -0.728 -33.900 -13.518  1.00  2.520          H  
ATOM   3301 2HA  GLY A 200      -1.803 -32.522 -13.680  1.00  2.520          H  
ATOM   3302  N   LEU A 201       0.465 -31.537 -11.812  1.00  2.690          N  
ATOM   3303  CA  LEU A 201       1.581 -30.655 -11.615  1.00  3.530          C  
ATOM   3304  C   LEU A 201       2.800 -31.480 -11.312  1.00  3.430          C  
ATOM   3305  O   LEU A 201       3.910 -30.983 -11.377  1.00  3.460          O  
ATOM   3306  CB  LEU A 201       1.310 -29.699 -10.469  1.00  4.610          C  
ATOM   3307  CG  LEU A 201       0.096 -28.794 -10.626  1.00  4.610          C  
ATOM   3308  CD1 LEU A 201      -0.027 -27.957  -9.372  1.00  4.610          C  
ATOM   3309  CD2 LEU A 201       0.225 -27.955 -11.890  1.00  4.610          C  
ATOM   3310  H   LEU A 201      -0.105 -31.805 -11.020  1.00  3.230          H  
ATOM   3311  HA  LEU A 201       1.784 -30.111 -12.531  1.00  4.240          H  
ATOM   3312 1HB  LEU A 201       1.170 -30.292  -9.561  1.00  5.530          H  
ATOM   3313 2HB  LEU A 201       2.186 -29.066 -10.335  1.00  5.530          H  
ATOM   3314  HG  LEU A 201      -0.807 -29.393 -10.699  1.00  5.530          H  
ATOM   3315 1HD1 LEU A 201      -0.907 -27.314  -9.451  1.00  5.530          H  
ATOM   3316 2HD1 LEU A 201      -0.131 -28.608  -8.509  1.00  5.530          H  
ATOM   3317 3HD1 LEU A 201       0.862 -27.346  -9.248  1.00  5.530          H  
ATOM   3318 1HD2 LEU A 201      -0.634 -27.306 -11.982  1.00  5.530          H  
ATOM   3319 2HD2 LEU A 201       1.125 -27.361 -11.835  1.00  5.530          H  
ATOM   3320 3HD2 LEU A 201       0.270 -28.586 -12.767  1.00  5.530          H  
ATOM   3321  N   GLU A 202       2.606 -32.754 -10.984  1.00  3.690          N  
ATOM   3322  CA  GLU A 202       3.723 -33.631 -10.710  1.00  3.930          C  
ATOM   3323  C   GLU A 202       3.923 -34.465 -11.953  1.00  3.450          C  
ATOM   3324  O   GLU A 202       5.035 -34.606 -12.475  1.00  3.520          O  
ATOM   3325  CB  GLU A 202       3.418 -34.539  -9.535  1.00  5.410          C  
ATOM   3326  CG  GLU A 202       3.253 -33.848  -8.216  1.00  5.410          C  
ATOM   3327  CD  GLU A 202       2.844 -34.816  -7.205  1.00  5.410          C  
ATOM   3328  OE1 GLU A 202       2.539 -35.906  -7.605  1.00  5.410          O  
ATOM   3329  OE2 GLU A 202       2.847 -34.520  -6.031  1.00  5.410          O  
ATOM   3330  H   GLU A 202       1.669 -33.152 -10.954  1.00  4.430          H  
ATOM   3331  HA  GLU A 202       4.623 -33.045 -10.517  1.00  4.720          H  
ATOM   3332 1HB  GLU A 202       2.489 -35.079  -9.742  1.00  6.490          H  
ATOM   3333 2HB  GLU A 202       4.208 -35.280  -9.436  1.00  6.490          H  
ATOM   3334 1HG  GLU A 202       4.198 -33.399  -7.920  1.00  6.490          H  
ATOM   3335 2HG  GLU A 202       2.502 -33.059  -8.303  1.00  6.490          H  
ATOM   3336  N   ASN A 203       2.807 -34.951 -12.504  1.00  3.190          N  
ATOM   3337  CA  ASN A 203       2.843 -35.780 -13.692  1.00  3.150          C  
ATOM   3338  C   ASN A 203       2.931 -34.929 -14.945  1.00  2.620          C  
ATOM   3339  O   ASN A 203       2.004 -34.867 -15.752  1.00  3.000          O  
ATOM   3340  CB  ASN A 203       1.648 -36.707 -13.755  1.00  4.430          C  
ATOM   3341  CG  ASN A 203       1.674 -37.763 -12.689  1.00  4.430          C  
ATOM   3342  OD1 ASN A 203       2.736 -38.260 -12.293  1.00  4.430          O  
ATOM   3343  ND2 ASN A 203       0.519 -38.134 -12.232  1.00  4.430          N  
ATOM   3344  H   ASN A 203       1.908 -34.806 -12.038  1.00  3.830          H  
ATOM   3345  HA  ASN A 203       3.745 -36.393 -13.658  1.00  3.780          H  
ATOM   3346 1HB  ASN A 203       0.734 -36.119 -13.637  1.00  5.310          H  
ATOM   3347 2HB  ASN A 203       1.609 -37.189 -14.731  1.00  5.310          H  
ATOM   3348 1HD2 ASN A 203       0.466 -38.847 -11.532  1.00  5.310          H  
ATOM   3349 2HD2 ASN A 203      -0.315 -37.716 -12.596  1.00  5.310          H  
ATOM   3350  N   ILE A 204       4.103 -34.337 -15.130  1.00  2.110          N  
ATOM   3351  CA  ILE A 204       4.399 -33.403 -16.217  1.00  2.120          C  
ATOM   3352  C   ILE A 204       5.177 -34.114 -17.322  1.00  1.830          C  
ATOM   3353  O   ILE A 204       5.954 -33.509 -18.054  1.00  1.790          O  
ATOM   3354  CB  ILE A 204       5.169 -32.162 -15.688  1.00  2.960          C  
ATOM   3355  CG1 ILE A 204       6.565 -32.559 -15.053  1.00  2.960          C  
ATOM   3356  CG2 ILE A 204       4.275 -31.481 -14.627  1.00  2.960          C  
ATOM   3357  CD1 ILE A 204       7.502 -31.362 -14.748  1.00  2.960          C  
ATOM   3358  H   ILE A 204       4.786 -34.500 -14.385  1.00  2.530          H  
ATOM   3359  HA  ILE A 204       3.457 -33.053 -16.638  1.00  2.540          H  
ATOM   3360  HB  ILE A 204       5.356 -31.470 -16.506  1.00  3.560          H  
ATOM   3361 1HG1 ILE A 204       6.388 -33.091 -14.119  1.00  3.560          H  
ATOM   3362 2HG1 ILE A 204       7.092 -33.223 -15.738  1.00  3.560          H  
ATOM   3363 1HG2 ILE A 204       4.748 -30.592 -14.231  1.00  3.560          H  
ATOM   3364 2HG2 ILE A 204       3.322 -31.205 -15.077  1.00  3.560          H  
ATOM   3365 3HG2 ILE A 204       4.092 -32.172 -13.814  1.00  3.560          H  
ATOM   3366 1HD1 ILE A 204       8.434 -31.727 -14.318  1.00  3.560          H  
ATOM   3367 2HD1 ILE A 204       7.720 -30.825 -15.673  1.00  3.560          H  
ATOM   3368 3HD1 ILE A 204       7.032 -30.686 -14.040  1.00  3.560          H  
ATOM   3369  N   GLU A 205       4.977 -35.424 -17.371  1.00  1.950          N  
ATOM   3370  CA  GLU A 205       5.567 -36.366 -18.305  1.00  2.200          C  
ATOM   3371  C   GLU A 205       5.176 -36.184 -19.775  1.00  2.180          C  
ATOM   3372  O   GLU A 205       5.980 -36.465 -20.664  1.00  2.370          O  
ATOM   3373  CB  GLU A 205       5.212 -37.788 -17.872  1.00  2.980          C  
ATOM   3374  CG  GLU A 205       5.877 -38.232 -16.572  1.00  2.980          C  
ATOM   3375  CD  GLU A 205       5.493 -39.629 -16.169  1.00  2.980          C  
ATOM   3376  OE1 GLU A 205       4.606 -40.177 -16.779  1.00  2.980          O  
ATOM   3377  OE2 GLU A 205       6.092 -40.151 -15.260  1.00  2.980          O  
ATOM   3378  H   GLU A 205       4.320 -35.783 -16.694  1.00  2.340          H  
ATOM   3379  HA  GLU A 205       6.650 -36.255 -18.240  1.00  2.640          H  
ATOM   3380 1HB  GLU A 205       4.132 -37.866 -17.740  1.00  3.580          H  
ATOM   3381 2HB  GLU A 205       5.498 -38.489 -18.655  1.00  3.580          H  
ATOM   3382 1HG  GLU A 205       6.958 -38.183 -16.696  1.00  3.580          H  
ATOM   3383 2HG  GLU A 205       5.598 -37.539 -15.777  1.00  3.580          H  
ATOM   3384  N   CYS A 206       3.952 -35.725 -20.073  1.00  2.280          N  
ATOM   3385  CA  CYS A 206       3.519 -35.641 -21.476  1.00  2.690          C  
ATOM   3386  C   CYS A 206       4.031 -34.414 -22.231  1.00  2.270          C  
ATOM   3387  O   CYS A 206       3.245 -33.555 -22.651  1.00  2.810          O  
ATOM   3388  CB  CYS A 206       1.993 -35.635 -21.555  1.00  3.600          C  
ATOM   3389  SG  CYS A 206       1.348 -35.518 -23.243  1.00  3.600          S  
ATOM   3390  H   CYS A 206       3.305 -35.458 -19.343  1.00  2.740          H  
ATOM   3391  HA  CYS A 206       3.885 -36.530 -21.988  1.00  3.230          H  
ATOM   3392 1HB  CYS A 206       1.602 -36.548 -21.106  1.00  4.320          H  
ATOM   3393 2HB  CYS A 206       1.602 -34.794 -20.985  1.00  4.320          H  
ATOM   3394  HG  CYS A 206       1.929 -34.325 -23.489  1.00  4.320          H  
ATOM   3395  N   LEU A 207       5.350 -34.385 -22.423  1.00  1.550          N  
ATOM   3396  CA  LEU A 207       6.118 -33.341 -23.114  1.00  1.510          C  
ATOM   3397  C   LEU A 207       7.227 -33.977 -23.990  1.00  1.130          C  
ATOM   3398  O   LEU A 207       7.773 -35.017 -23.638  1.00  1.480          O  
ATOM   3399  CB  LEU A 207       6.724 -32.367 -22.106  1.00  2.130          C  
ATOM   3400  CG  LEU A 207       5.747 -31.484 -21.270  1.00  2.130          C  
ATOM   3401  CD1 LEU A 207       6.512 -30.814 -20.128  1.00  2.130          C  
ATOM   3402  CD2 LEU A 207       5.124 -30.410 -22.171  1.00  2.130          C  
ATOM   3403  H   LEU A 207       5.853 -35.179 -22.016  1.00  1.860          H  
ATOM   3404  HA  LEU A 207       5.448 -32.801 -23.781  1.00  1.810          H  
ATOM   3405 1HB  LEU A 207       7.311 -32.940 -21.405  1.00  2.560          H  
ATOM   3406 2HB  LEU A 207       7.362 -31.707 -22.661  1.00  2.560          H  
ATOM   3407  HG  LEU A 207       4.969 -32.109 -20.836  1.00  2.560          H  
ATOM   3408 1HD1 LEU A 207       5.823 -30.210 -19.541  1.00  2.560          H  
ATOM   3409 2HD1 LEU A 207       6.954 -31.581 -19.485  1.00  2.560          H  
ATOM   3410 3HD1 LEU A 207       7.293 -30.178 -20.523  1.00  2.560          H  
ATOM   3411 1HD2 LEU A 207       4.442 -29.793 -21.587  1.00  2.560          H  
ATOM   3412 2HD2 LEU A 207       5.908 -29.783 -22.593  1.00  2.560          H  
ATOM   3413 3HD2 LEU A 207       4.566 -30.884 -22.969  1.00  2.560          H  
ATOM   3414  N   LYS A 208       7.551 -33.348 -25.126  1.00  1.530          N  
ATOM   3415  CA  LYS A 208       8.573 -33.865 -26.069  1.00  1.840          C  
ATOM   3416  C   LYS A 208       9.992 -34.191 -25.522  1.00  1.470          C  
ATOM   3417  O   LYS A 208      10.560 -35.201 -25.927  1.00  2.200          O  
ATOM   3418  CB  LYS A 208       8.756 -32.892 -27.229  1.00  2.450          C  
ATOM   3419  CG  LYS A 208       9.704 -33.360 -28.350  1.00  2.450          C  
ATOM   3420  CD  LYS A 208       9.767 -32.318 -29.481  1.00  2.450          C  
ATOM   3421  CE  LYS A 208      10.676 -32.770 -30.625  1.00  2.450          C  
ATOM   3422  NZ  LYS A 208      10.779 -31.739 -31.710  1.00  2.450          N  
ATOM   3423  H   LYS A 208       7.024 -32.500 -25.370  1.00  1.840          H  
ATOM   3424  HA  LYS A 208       8.177 -34.795 -26.478  1.00  2.210          H  
ATOM   3425 1HB  LYS A 208       7.789 -32.623 -27.655  1.00  2.940          H  
ATOM   3426 2HB  LYS A 208       9.203 -32.002 -26.844  1.00  2.940          H  
ATOM   3427 1HG  LYS A 208      10.715 -33.492 -27.952  1.00  2.940          H  
ATOM   3428 2HG  LYS A 208       9.363 -34.315 -28.747  1.00  2.940          H  
ATOM   3429 1HD  LYS A 208       8.765 -32.128 -29.866  1.00  2.940          H  
ATOM   3430 2HD  LYS A 208      10.160 -31.378 -29.080  1.00  2.940          H  
ATOM   3431 1HE  LYS A 208      11.665 -32.972 -30.239  1.00  2.940          H  
ATOM   3432 2HE  LYS A 208      10.271 -33.687 -31.051  1.00  2.940          H  
ATOM   3433 1HZ  LYS A 208      11.380 -32.083 -32.442  1.00  2.940          H  
ATOM   3434 2HZ  LYS A 208       9.864 -31.549 -32.094  1.00  2.940          H  
ATOM   3435 3HZ  LYS A 208      11.171 -30.879 -31.334  1.00  2.940          H  
ATOM   3436  N   LYS A 209      10.573 -33.335 -24.652  1.00  1.070          N  
ATOM   3437  CA  LYS A 209      11.929 -33.503 -24.058  1.00  1.340          C  
ATOM   3438  C   LYS A 209      13.116 -33.638 -25.043  1.00  1.070          C  
ATOM   3439  O   LYS A 209      13.787 -34.667 -25.064  1.00  1.510          O  
ATOM   3440  CB  LYS A 209      11.913 -34.739 -23.141  1.00  1.770          C  
ATOM   3441  CG  LYS A 209      13.191 -35.024 -22.297  1.00  1.770          C  
ATOM   3442  CD  LYS A 209      12.975 -36.253 -21.471  1.00  1.770          C  
ATOM   3443  CE  LYS A 209      14.214 -36.657 -20.713  1.00  1.770          C  
ATOM   3444  NZ  LYS A 209      13.993 -37.926 -19.982  1.00  1.770          N  
ATOM   3445  H   LYS A 209      10.035 -32.529 -24.390  1.00  1.280          H  
ATOM   3446  HA  LYS A 209      12.126 -32.617 -23.448  1.00  1.610          H  
ATOM   3447 1HB  LYS A 209      11.068 -34.667 -22.461  1.00  2.120          H  
ATOM   3448 2HB  LYS A 209      11.746 -35.625 -23.749  1.00  2.120          H  
ATOM   3449 1HG  LYS A 209      14.073 -35.204 -22.882  1.00  2.120          H  
ATOM   3450 2HG  LYS A 209      13.394 -34.183 -21.646  1.00  2.120          H  
ATOM   3451 1HD  LYS A 209      12.176 -36.067 -20.750  1.00  2.120          H  
ATOM   3452 2HD  LYS A 209      12.671 -37.073 -22.119  1.00  2.120          H  
ATOM   3453 1HE  LYS A 209      15.045 -36.784 -21.404  1.00  2.120          H  
ATOM   3454 2HE  LYS A 209      14.465 -35.877 -19.992  1.00  2.120          H  
ATOM   3455 1HZ  LYS A 209      14.827 -38.177 -19.464  1.00  2.120          H  
ATOM   3456 2HZ  LYS A 209      13.214 -37.792 -19.324  1.00  2.120          H  
ATOM   3457 3HZ  LYS A 209      13.764 -38.664 -20.620  1.00  2.120          H  
ATOM   3458  N   ASN A 210      13.356 -32.644 -25.888  1.00  1.070          N  
ATOM   3459  CA  ASN A 210      14.460 -32.731 -26.833  1.00  1.140          C  
ATOM   3460  C   ASN A 210      15.719 -32.055 -26.311  1.00  1.120          C  
ATOM   3461  O   ASN A 210      15.648 -31.157 -25.468  1.00  1.640          O  
ATOM   3462  CB  ASN A 210      14.038 -32.147 -28.158  1.00  1.570          C  
ATOM   3463  CG  ASN A 210      13.667 -30.705 -28.045  1.00  1.570          C  
ATOM   3464  OD1 ASN A 210      12.742 -30.346 -27.296  1.00  1.570          O  
ATOM   3465  ND2 ASN A 210      14.363 -29.866 -28.774  1.00  1.570          N  
ATOM   3466  H   ASN A 210      12.792 -31.797 -25.857  1.00  1.280          H  
ATOM   3467  HA  ASN A 210      14.700 -33.783 -26.987  1.00  1.370          H  
ATOM   3468 1HB  ASN A 210      14.851 -32.249 -28.878  1.00  1.880          H  
ATOM   3469 2HB  ASN A 210      13.191 -32.704 -28.532  1.00  1.880          H  
ATOM   3470 1HD2 ASN A 210      14.157 -28.890 -28.745  1.00  1.880          H  
ATOM   3471 2HD2 ASN A 210      15.100 -30.203 -29.364  1.00  1.880          H  
ATOM   3472  N   SER A 211      16.871 -32.488 -26.823  1.00  0.960          N  
ATOM   3473  CA  SER A 211      18.147 -31.881 -26.484  1.00  1.100          C  
ATOM   3474  C   SER A 211      18.572 -30.839 -27.496  1.00  1.010          C  
ATOM   3475  O   SER A 211      18.296 -30.962 -28.691  1.00  1.080          O  
ATOM   3476  CB  SER A 211      19.238 -32.916 -26.362  1.00  1.480          C  
ATOM   3477  OG  SER A 211      20.483 -32.293 -26.133  1.00  1.480          O  
ATOM   3478  H   SER A 211      16.855 -33.250 -27.485  1.00  1.150          H  
ATOM   3479  HA  SER A 211      18.040 -31.388 -25.517  1.00  1.320          H  
ATOM   3480 1HB  SER A 211      19.008 -33.591 -25.539  1.00  1.780          H  
ATOM   3481 2HB  SER A 211      19.285 -33.509 -27.274  1.00  1.780          H  
ATOM   3482  HG  SER A 211      21.114 -33.020 -25.999  1.00  1.780          H  
ATOM   3483  N   LEU A 212      19.240 -29.803 -26.995  1.00  1.040          N  
ATOM   3484  CA  LEU A 212      19.835 -28.756 -27.821  1.00  0.630          C  
ATOM   3485  C   LEU A 212      21.333 -28.974 -28.033  1.00  0.600          C  
ATOM   3486  O   LEU A 212      21.998 -28.172 -28.680  1.00  0.760          O  
ATOM   3487  CB  LEU A 212      19.669 -27.375 -27.158  1.00  1.050          C  
ATOM   3488  CG  LEU A 212      18.240 -26.860 -26.900  1.00  1.050          C  
ATOM   3489  CD1 LEU A 212      18.340 -25.511 -26.134  1.00  1.050          C  
ATOM   3490  CD2 LEU A 212      17.494 -26.681 -28.229  1.00  1.050          C  
ATOM   3491  H   LEU A 212      19.365 -29.773 -25.995  1.00  1.250          H  
ATOM   3492  HA  LEU A 212      19.359 -28.769 -28.799  1.00  0.760          H  
ATOM   3493 1HB  LEU A 212      20.183 -27.396 -26.203  1.00  1.260          H  
ATOM   3494 2HB  LEU A 212      20.169 -26.636 -27.788  1.00  1.260          H  
ATOM   3495  HG  LEU A 212      17.699 -27.572 -26.288  1.00  1.260          H  
ATOM   3496 1HD1 LEU A 212      17.345 -25.125 -25.933  1.00  1.260          H  
ATOM   3497 2HD1 LEU A 212      18.864 -25.660 -25.188  1.00  1.260          H  
ATOM   3498 3HD1 LEU A 212      18.887 -24.786 -26.738  1.00  1.260          H  
ATOM   3499 1HD2 LEU A 212      16.493 -26.309 -28.040  1.00  1.260          H  
ATOM   3500 2HD2 LEU A 212      18.030 -25.966 -28.855  1.00  1.260          H  
ATOM   3501 3HD2 LEU A 212      17.421 -27.634 -28.748  1.00  1.260          H  
ATOM   3502  N   GLY A 213      21.893 -29.973 -27.358  1.00  0.530          N  
ATOM   3503  CA  GLY A 213      23.335 -30.270 -27.375  1.00  0.540          C  
ATOM   3504  C   GLY A 213      24.054 -29.541 -26.227  1.00  0.570          C  
ATOM   3505  O   GLY A 213      25.031 -30.038 -25.654  1.00  0.740          O  
ATOM   3506  H   GLY A 213      21.277 -30.614 -26.861  1.00  0.640          H  
ATOM   3507 1HA  GLY A 213      23.490 -31.348 -27.284  1.00  0.650          H  
ATOM   3508 2HA  GLY A 213      23.761 -29.964 -28.330  1.00  0.650          H  
ATOM   3509  N   TYR A 214      23.479 -28.410 -25.811  1.00  0.550          N  
ATOM   3510  CA  TYR A 214      24.009 -27.593 -24.729  1.00  0.590          C  
ATOM   3511  C   TYR A 214      23.998 -28.395 -23.440  1.00  0.540          C  
ATOM   3512  O   TYR A 214      24.919 -28.287 -22.627  1.00  0.530          O  
ATOM   3513  CB  TYR A 214      23.217 -26.282 -24.573  1.00  0.810          C  
ATOM   3514  CG  TYR A 214      23.454 -25.178 -25.670  1.00  0.810          C  
ATOM   3515  CD1 TYR A 214      24.514 -25.238 -26.595  1.00  0.810          C  
ATOM   3516  CD2 TYR A 214      22.622 -24.062 -25.687  1.00  0.810          C  
ATOM   3517  CE1 TYR A 214      24.708 -24.200 -27.501  1.00  0.810          C  
ATOM   3518  CE2 TYR A 214      22.825 -23.027 -26.589  1.00  0.810          C  
ATOM   3519  CZ  TYR A 214      23.864 -23.093 -27.493  1.00  0.810          C  
ATOM   3520  OH  TYR A 214      24.092 -22.062 -28.395  1.00  0.810          O  
ATOM   3521  H   TYR A 214      22.688 -28.074 -26.343  1.00  0.660          H  
ATOM   3522  HA  TYR A 214      25.051 -27.357 -24.931  1.00  0.710          H  
ATOM   3523 1HB  TYR A 214      22.152 -26.512 -24.560  1.00  0.970          H  
ATOM   3524 2HB  TYR A 214      23.457 -25.840 -23.605  1.00  0.970          H  
ATOM   3525  HD1 TYR A 214      25.196 -26.077 -26.620  1.00  0.970          H  
ATOM   3526  HD2 TYR A 214      21.817 -23.995 -24.983  1.00  0.970          H  
ATOM   3527  HE1 TYR A 214      25.531 -24.250 -28.212  1.00  0.970          H  
ATOM   3528  HE2 TYR A 214      22.172 -22.158 -26.580  1.00  0.970          H  
ATOM   3529  HH  TYR A 214      23.506 -21.285 -28.196  1.00  0.970          H  
ATOM   3530  N   ASP A 215      22.964 -29.227 -23.274  1.00  0.520          N  
ATOM   3531  CA  ASP A 215      22.816 -30.068 -22.098  1.00  0.490          C  
ATOM   3532  C   ASP A 215      23.994 -31.025 -21.965  1.00  0.490          C  
ATOM   3533  O   ASP A 215      24.377 -31.371 -20.852  1.00  0.490          O  
ATOM   3534  CB  ASP A 215      21.513 -30.890 -22.166  1.00  0.700          C  
ATOM   3535  CG  ASP A 215      21.114 -31.638 -20.818  1.00  0.700          C  
ATOM   3536  OD1 ASP A 215      20.784 -30.962 -19.845  1.00  0.700          O  
ATOM   3537  OD2 ASP A 215      21.111 -32.856 -20.795  1.00  0.700          O  
ATOM   3538  H   ASP A 215      22.247 -29.255 -23.982  1.00  0.620          H  
ATOM   3539  HA  ASP A 215      22.778 -29.428 -21.219  1.00  0.590          H  
ATOM   3540 1HB  ASP A 215      20.691 -30.233 -22.451  1.00  0.840          H  
ATOM   3541 2HB  ASP A 215      21.610 -31.639 -22.956  1.00  0.840          H  
ATOM   3542  N   GLU A 216      24.574 -31.502 -23.078  1.00  0.510          N  
ATOM   3543  CA  GLU A 216      25.654 -32.455 -22.932  1.00  0.530          C  
ATOM   3544  C   GLU A 216      26.849 -31.763 -22.311  1.00  0.520          C  
ATOM   3545  O   GLU A 216      27.482 -32.303 -21.400  1.00  0.550          O  
ATOM   3546  CB  GLU A 216      25.996 -33.071 -24.288  1.00  0.730          C  
ATOM   3547  CG  GLU A 216      24.899 -33.997 -24.838  1.00  0.730          C  
ATOM   3548  CD  GLU A 216      25.174 -34.486 -26.232  1.00  0.730          C  
ATOM   3549  OE1 GLU A 216      26.015 -33.915 -26.874  1.00  0.730          O  
ATOM   3550  OE2 GLU A 216      24.540 -35.423 -26.653  1.00  0.730          O  
ATOM   3551  H   GLU A 216      24.323 -31.195 -24.017  1.00  0.610          H  
ATOM   3552  HA  GLU A 216      25.329 -33.250 -22.263  1.00  0.640          H  
ATOM   3553 1HB  GLU A 216      26.169 -32.279 -25.015  1.00  0.880          H  
ATOM   3554 2HB  GLU A 216      26.918 -33.647 -24.205  1.00  0.880          H  
ATOM   3555 1HG  GLU A 216      24.801 -34.855 -24.174  1.00  0.880          H  
ATOM   3556 2HG  GLU A 216      23.952 -33.456 -24.828  1.00  0.880          H  
ATOM   3557  N   ARG A 217      27.118 -30.536 -22.765  1.00  0.500          N  
ATOM   3558  CA  ARG A 217      28.237 -29.781 -22.212  1.00  0.500          C  
ATOM   3559  C   ARG A 217      27.974 -29.477 -20.732  1.00  0.480          C  
ATOM   3560  O   ARG A 217      28.873 -29.574 -19.887  1.00  0.470          O  
ATOM   3561  CB  ARG A 217      28.464 -28.504 -22.998  1.00  0.700          C  
ATOM   3562  CG  ARG A 217      29.693 -27.719 -22.602  1.00  0.700          C  
ATOM   3563  CD  ARG A 217      29.915 -26.575 -23.511  1.00  0.700          C  
ATOM   3564  NE  ARG A 217      31.072 -25.796 -23.108  1.00  0.700          N  
ATOM   3565  CZ  ARG A 217      31.383 -24.559 -23.560  1.00  0.700          C  
ATOM   3566  NH1 ARG A 217      30.612 -23.955 -24.441  1.00  0.700          N  
ATOM   3567  NH2 ARG A 217      32.473 -23.961 -23.110  1.00  0.700          N  
ATOM   3568  H   ARG A 217      26.550 -30.184 -23.551  1.00  0.600          H  
ATOM   3569  HA  ARG A 217      29.138 -30.393 -22.284  1.00  0.600          H  
ATOM   3570 1HB  ARG A 217      28.543 -28.742 -24.056  1.00  0.840          H  
ATOM   3571 2HB  ARG A 217      27.598 -27.847 -22.875  1.00  0.840          H  
ATOM   3572 1HG  ARG A 217      29.570 -27.336 -21.590  1.00  0.840          H  
ATOM   3573 2HG  ARG A 217      30.569 -28.367 -22.637  1.00  0.840          H  
ATOM   3574 1HD  ARG A 217      30.088 -26.946 -24.522  1.00  0.840          H  
ATOM   3575 2HD  ARG A 217      29.034 -25.933 -23.503  1.00  0.840          H  
ATOM   3576  HE  ARG A 217      31.710 -26.227 -22.448  1.00  0.840          H  
ATOM   3577 1HH1 ARG A 217      29.786 -24.412 -24.790  1.00  0.840          H  
ATOM   3578 2HH1 ARG A 217      30.852 -23.027 -24.778  1.00  0.840          H  
ATOM   3579 1HH2 ARG A 217      33.064 -24.420 -22.433  1.00  0.840          H  
ATOM   3580 2HH2 ARG A 217      32.730 -23.011 -23.441  1.00  0.840          H  
ATOM   3581  N   LEU A 218      26.721 -29.136 -20.421  1.00  0.480          N  
ATOM   3582  CA  LEU A 218      26.321 -28.826 -19.061  1.00  0.470          C  
ATOM   3583  C   LEU A 218      26.532 -30.030 -18.152  1.00  0.440          C  
ATOM   3584  O   LEU A 218      27.092 -29.885 -17.062  1.00  0.410          O  
ATOM   3585  CB  LEU A 218      24.837 -28.406 -19.054  1.00  0.660          C  
ATOM   3586  CG  LEU A 218      24.173 -28.031 -17.708  1.00  0.660          C  
ATOM   3587  CD1 LEU A 218      24.864 -26.827 -17.101  1.00  0.660          C  
ATOM   3588  CD2 LEU A 218      22.671 -27.748 -17.948  1.00  0.660          C  
ATOM   3589  H   LEU A 218      26.031 -29.047 -21.176  1.00  0.580          H  
ATOM   3590  HA  LEU A 218      26.941 -28.011 -18.705  1.00  0.560          H  
ATOM   3591 1HB  LEU A 218      24.711 -27.574 -19.747  1.00  0.790          H  
ATOM   3592 2HB  LEU A 218      24.271 -29.244 -19.437  1.00  0.790          H  
ATOM   3593  HG  LEU A 218      24.270 -28.859 -17.025  1.00  0.790          H  
ATOM   3594 1HD1 LEU A 218      24.392 -26.575 -16.154  1.00  0.790          H  
ATOM   3595 2HD1 LEU A 218      25.911 -27.057 -16.926  1.00  0.790          H  
ATOM   3596 3HD1 LEU A 218      24.786 -25.977 -17.781  1.00  0.790          H  
ATOM   3597 1HD2 LEU A 218      22.185 -27.499 -17.003  1.00  0.790          H  
ATOM   3598 2HD2 LEU A 218      22.559 -26.914 -18.644  1.00  0.790          H  
ATOM   3599 3HD2 LEU A 218      22.197 -28.641 -18.376  1.00  0.790          H  
ATOM   3600  N   ASN A 219      26.116 -31.217 -18.606  1.00  0.450          N  
ATOM   3601  CA  ASN A 219      26.243 -32.428 -17.817  1.00  0.430          C  
ATOM   3602  C   ASN A 219      27.708 -32.786 -17.572  1.00  0.410          C  
ATOM   3603  O   ASN A 219      28.082 -33.184 -16.464  1.00  0.400          O  
ATOM   3604  CB  ASN A 219      25.548 -33.558 -18.540  1.00  0.610          C  
ATOM   3605  CG  ASN A 219      24.060 -33.375 -18.571  1.00  0.610          C  
ATOM   3606  OD1 ASN A 219      23.462 -32.701 -17.719  1.00  0.610          O  
ATOM   3607  ND2 ASN A 219      23.456 -33.935 -19.587  1.00  0.610          N  
ATOM   3608  H   ASN A 219      25.629 -31.262 -19.507  1.00  0.540          H  
ATOM   3609  HA  ASN A 219      25.770 -32.260 -16.851  1.00  0.520          H  
ATOM   3610 1HB  ASN A 219      25.915 -33.607 -19.568  1.00  0.730          H  
ATOM   3611 2HB  ASN A 219      25.785 -34.504 -18.057  1.00  0.730          H  
ATOM   3612 1HD2 ASN A 219      22.458 -33.796 -19.745  1.00  0.730          H  
ATOM   3613 2HD2 ASN A 219      23.980 -34.450 -20.258  1.00  0.730          H  
ATOM   3614  N   GLU A 220      28.578 -32.592 -18.576  1.00  0.420          N  
ATOM   3615  CA  GLU A 220      29.992 -32.884 -18.361  1.00  0.410          C  
ATOM   3616  C   GLU A 220      30.557 -31.981 -17.265  1.00  0.390          C  
ATOM   3617  O   GLU A 220      31.314 -32.438 -16.410  1.00  0.380          O  
ATOM   3618  CB  GLU A 220      30.800 -32.696 -19.650  1.00  0.580          C  
ATOM   3619  CG  GLU A 220      30.550 -33.746 -20.730  1.00  0.580          C  
ATOM   3620  CD  GLU A 220      31.295 -33.453 -22.013  1.00  0.580          C  
ATOM   3621  OE1 GLU A 220      31.883 -32.400 -22.106  1.00  0.580          O  
ATOM   3622  OE2 GLU A 220      31.275 -34.279 -22.893  1.00  0.580          O  
ATOM   3623  H   GLU A 220      28.240 -32.305 -19.504  1.00  0.500          H  
ATOM   3624  HA  GLU A 220      30.087 -33.919 -18.037  1.00  0.490          H  
ATOM   3625 1HB  GLU A 220      30.560 -31.721 -20.079  1.00  0.690          H  
ATOM   3626 2HB  GLU A 220      31.863 -32.697 -19.414  1.00  0.690          H  
ATOM   3627 1HG  GLU A 220      30.865 -34.717 -20.354  1.00  0.690          H  
ATOM   3628 2HG  GLU A 220      29.485 -33.798 -20.935  1.00  0.690          H  
ATOM   3629  N   SER A 221      30.163 -30.704 -17.271  1.00  0.390          N  
ATOM   3630  CA  SER A 221      30.609 -29.754 -16.256  1.00  0.380          C  
ATOM   3631  C   SER A 221      30.018 -30.007 -14.859  1.00  0.370          C  
ATOM   3632  O   SER A 221      30.732 -29.907 -13.855  1.00  0.370          O  
ATOM   3633  CB  SER A 221      30.261 -28.340 -16.692  1.00  0.540          C  
ATOM   3634  OG  SER A 221      31.010 -27.951 -17.809  1.00  0.540          O  
ATOM   3635  H   SER A 221      29.590 -30.361 -18.053  1.00  0.470          H  
ATOM   3636  HA  SER A 221      31.694 -29.827 -16.185  1.00  0.460          H  
ATOM   3637 1HB  SER A 221      29.199 -28.299 -16.938  1.00  0.640          H  
ATOM   3638 2HB  SER A 221      30.434 -27.639 -15.873  1.00  0.640          H  
ATOM   3639  HG  SER A 221      31.814 -27.505 -17.439  1.00  0.640          H  
ATOM   3640  N   LEU A 222      28.720 -30.343 -14.788  1.00  0.380          N  
ATOM   3641  CA  LEU A 222      28.036 -30.526 -13.503  1.00  0.370          C  
ATOM   3642  C   LEU A 222      28.154 -31.891 -12.829  1.00  0.350          C  
ATOM   3643  O   LEU A 222      28.248 -31.955 -11.604  1.00  0.340          O  
ATOM   3644  CB  LEU A 222      26.504 -30.336 -13.644  1.00  0.520          C  
ATOM   3645  CG  LEU A 222      25.886 -28.965 -14.029  1.00  0.520          C  
ATOM   3646  CD1 LEU A 222      24.381 -29.158 -14.192  1.00  0.520          C  
ATOM   3647  CD2 LEU A 222      26.145 -27.940 -12.978  1.00  0.520          C  
ATOM   3648  H   LEU A 222      28.179 -30.398 -15.654  1.00  0.460          H  
ATOM   3649  HA  LEU A 222      28.439 -29.789 -12.812  1.00  0.440          H  
ATOM   3650 1HB  LEU A 222      26.172 -31.038 -14.407  1.00  0.630          H  
ATOM   3651 2HB  LEU A 222      26.049 -30.640 -12.703  1.00  0.630          H  
ATOM   3652  HG  LEU A 222      26.300 -28.629 -14.976  1.00  0.630          H  
ATOM   3653 1HD1 LEU A 222      23.911 -28.219 -14.474  1.00  0.630          H  
ATOM   3654 2HD1 LEU A 222      24.194 -29.904 -14.962  1.00  0.630          H  
ATOM   3655 3HD1 LEU A 222      23.958 -29.500 -13.250  1.00  0.630          H  
ATOM   3656 1HD2 LEU A 222      25.679 -27.008 -13.280  1.00  0.630          H  
ATOM   3657 2HD2 LEU A 222      25.722 -28.268 -12.020  1.00  0.630          H  
ATOM   3658 3HD2 LEU A 222      27.214 -27.802 -12.883  1.00  0.630          H  
ATOM   3659  N   PHE A 223      28.117 -32.991 -13.582  1.00  0.370          N  
ATOM   3660  CA  PHE A 223      28.025 -34.280 -12.911  1.00  0.360          C  
ATOM   3661  C   PHE A 223      29.211 -35.234 -13.075  1.00  0.350          C  
ATOM   3662  O   PHE A 223      29.231 -36.299 -12.459  1.00  0.340          O  
ATOM   3663  CB  PHE A 223      26.758 -34.968 -13.395  1.00  0.510          C  
ATOM   3664  CG  PHE A 223      25.506 -34.095 -13.235  1.00  0.510          C  
ATOM   3665  CD1 PHE A 223      24.796 -33.720 -14.363  1.00  0.510          C  
ATOM   3666  CD2 PHE A 223      25.067 -33.611 -11.998  1.00  0.510          C  
ATOM   3667  CE1 PHE A 223      23.685 -32.916 -14.274  1.00  0.510          C  
ATOM   3668  CE2 PHE A 223      23.943 -32.796 -11.924  1.00  0.510          C  
ATOM   3669  CZ  PHE A 223      23.259 -32.458 -13.058  1.00  0.510          C  
ATOM   3670  H   PHE A 223      28.076 -32.942 -14.604  1.00  0.440          H  
ATOM   3671  HA  PHE A 223      27.914 -34.095 -11.844  1.00  0.430          H  
ATOM   3672 1HB  PHE A 223      26.866 -35.224 -14.449  1.00  0.610          H  
ATOM   3673 2HB  PHE A 223      26.612 -35.893 -12.843  1.00  0.610          H  
ATOM   3674  HD1 PHE A 223      25.128 -34.074 -15.338  1.00  0.610          H  
ATOM   3675  HD2 PHE A 223      25.615 -33.876 -11.091  1.00  0.610          H  
ATOM   3676  HE1 PHE A 223      23.148 -32.641 -15.179  1.00  0.610          H  
ATOM   3677  HE2 PHE A 223      23.599 -32.423 -10.972  1.00  0.610          H  
ATOM   3678  HZ  PHE A 223      22.382 -31.823 -12.997  1.00  0.610          H  
ATOM   3679  N   VAL A 224      30.211 -34.888 -13.878  1.00  0.380          N  
ATOM   3680  CA  VAL A 224      31.293 -35.839 -14.147  1.00  0.430          C  
ATOM   3681  C   VAL A 224      32.063 -36.279 -12.900  1.00  0.530          C  
ATOM   3682  O   VAL A 224      32.566 -37.393 -12.846  1.00  1.290          O  
ATOM   3683  CB  VAL A 224      32.268 -35.253 -15.198  1.00  0.580          C  
ATOM   3684  CG1 VAL A 224      33.091 -34.080 -14.621  1.00  0.580          C  
ATOM   3685  CG2 VAL A 224      33.194 -36.350 -15.720  1.00  0.580          C  
ATOM   3686  H   VAL A 224      30.212 -33.987 -14.349  1.00  0.460          H  
ATOM   3687  HA  VAL A 224      30.840 -36.726 -14.589  1.00  0.520          H  
ATOM   3688  HB  VAL A 224      31.677 -34.861 -16.022  1.00  0.700          H  
ATOM   3689 1HG1 VAL A 224      33.728 -33.677 -15.408  1.00  0.700          H  
ATOM   3690 2HG1 VAL A 224      32.418 -33.295 -14.273  1.00  0.700          H  
ATOM   3691 3HG1 VAL A 224      33.719 -34.411 -13.803  1.00  0.700          H  
ATOM   3692 1HG2 VAL A 224      33.848 -35.935 -16.483  1.00  0.700          H  
ATOM   3693 2HG2 VAL A 224      33.801 -36.750 -14.910  1.00  0.700          H  
ATOM   3694 3HG2 VAL A 224      32.597 -37.152 -16.151  1.00  0.700          H  
ATOM   3695  N   GLY A 225      32.188 -35.411 -11.911  1.00  0.540          N  
ATOM   3696  CA  GLY A 225      32.909 -35.752 -10.695  1.00  0.440          C  
ATOM   3697  C   GLY A 225      32.014 -36.222  -9.548  1.00  0.330          C  
ATOM   3698  O   GLY A 225      32.482 -36.318  -8.412  1.00  0.340          O  
ATOM   3699  H   GLY A 225      31.783 -34.490 -12.009  1.00  0.650          H  
ATOM   3700 1HA  GLY A 225      33.638 -36.530 -10.921  1.00  0.530          H  
ATOM   3701 2HA  GLY A 225      33.480 -34.885 -10.369  1.00  0.530          H  
ATOM   3702  N   VAL A 226      30.728 -36.473  -9.807  1.00  0.300          N  
ATOM   3703  CA  VAL A 226      29.822 -36.814  -8.714  1.00  0.320          C  
ATOM   3704  C   VAL A 226      29.410 -38.295  -8.771  1.00  0.340          C  
ATOM   3705  O   VAL A 226      28.824 -38.745  -9.752  1.00  0.330          O  
ATOM   3706  CB  VAL A 226      28.579 -35.886  -8.805  1.00  0.440          C  
ATOM   3707  CG1 VAL A 226      27.587 -36.168  -7.674  1.00  0.440          C  
ATOM   3708  CG2 VAL A 226      29.031 -34.416  -8.792  1.00  0.440          C  
ATOM   3709  H   VAL A 226      30.368 -36.424 -10.768  1.00  0.360          H  
ATOM   3710  HA  VAL A 226      30.328 -36.629  -7.767  1.00  0.380          H  
ATOM   3711  HB  VAL A 226      28.060 -36.090  -9.747  1.00  0.530          H  
ATOM   3712 1HG1 VAL A 226      26.709 -35.519  -7.776  1.00  0.530          H  
ATOM   3713 2HG1 VAL A 226      27.280 -37.183  -7.721  1.00  0.530          H  
ATOM   3714 3HG1 VAL A 226      28.062 -35.976  -6.712  1.00  0.530          H  
ATOM   3715 1HG2 VAL A 226      28.158 -33.769  -8.886  1.00  0.530          H  
ATOM   3716 2HG2 VAL A 226      29.546 -34.200  -7.858  1.00  0.530          H  
ATOM   3717 3HG2 VAL A 226      29.703 -34.224  -9.627  1.00  0.530          H  
ATOM   3718  N   ARG A 227      29.702 -39.055  -7.704  1.00  0.420          N  
ATOM   3719  CA  ARG A 227      29.387 -40.488  -7.706  1.00  0.500          C  
ATOM   3720  C   ARG A 227      28.372 -40.927  -6.636  1.00  0.620          C  
ATOM   3721  O   ARG A 227      27.396 -41.594  -6.948  1.00  1.370          O  
ATOM   3722  CB  ARG A 227      30.642 -41.301  -7.499  1.00  0.670          C  
ATOM   3723  CG  ARG A 227      31.671 -41.258  -8.619  1.00  0.670          C  
ATOM   3724  CD  ARG A 227      32.808 -42.140  -8.266  1.00  0.670          C  
ATOM   3725  NE  ARG A 227      32.352 -43.523  -8.201  1.00  0.670          N  
ATOM   3726  CZ  ARG A 227      32.321 -44.403  -9.236  1.00  0.670          C  
ATOM   3727  NH1 ARG A 227      32.787 -44.072 -10.439  1.00  0.670          N  
ATOM   3728  NH2 ARG A 227      31.810 -45.606  -9.034  1.00  0.670          N  
ATOM   3729  H   ARG A 227      30.160 -38.633  -6.913  1.00  0.500          H  
ATOM   3730  HA  ARG A 227      28.974 -40.744  -8.681  1.00  0.600          H  
ATOM   3731 1HB  ARG A 227      31.136 -40.989  -6.582  1.00  0.800          H  
ATOM   3732 2HB  ARG A 227      30.347 -42.338  -7.366  1.00  0.800          H  
ATOM   3733 1HG  ARG A 227      31.218 -41.608  -9.545  1.00  0.800          H  
ATOM   3734 2HG  ARG A 227      32.038 -40.238  -8.751  1.00  0.800          H  
ATOM   3735 1HD  ARG A 227      33.602 -42.057  -9.000  1.00  0.800          H  
ATOM   3736 2HD  ARG A 227      33.192 -41.865  -7.282  1.00  0.800          H  
ATOM   3737  HE  ARG A 227      31.947 -43.843  -7.293  1.00  0.800          H  
ATOM   3738 1HH1 ARG A 227      33.176 -43.157 -10.602  1.00  0.800          H  
ATOM   3739 2HH1 ARG A 227      32.753 -44.741 -11.195  1.00  0.800          H  
ATOM   3740 1HH2 ARG A 227      31.414 -45.843  -8.098  1.00  0.800          H  
ATOM   3741 2HH2 ARG A 227      31.767 -46.278  -9.777  1.00  0.800          H  
ATOM   3742  N   GLY A 228      28.589 -40.562  -5.374  1.00  0.510          N  
ATOM   3743  CA  GLY A 228      27.677 -40.955  -4.284  1.00  0.430          C  
ATOM   3744  C   GLY A 228      27.894 -42.349  -3.645  1.00  0.430          C  
ATOM   3745  O   GLY A 228      27.055 -42.787  -2.844  1.00  0.450          O  
ATOM   3746  H   GLY A 228      29.395 -40.002  -5.158  1.00  0.610          H  
ATOM   3747 1HA  GLY A 228      27.744 -40.202  -3.498  1.00  0.520          H  
ATOM   3748 2HA  GLY A 228      26.654 -40.901  -4.655  1.00  0.520          H  
ATOM   3749  N   ASP A 229      28.981 -43.058  -4.007  1.00  0.430          N  
ATOM   3750  CA  ASP A 229      29.273 -44.394  -3.479  1.00  0.430          C  
ATOM   3751  C   ASP A 229      30.618 -44.532  -2.739  1.00  0.420          C  
ATOM   3752  O   ASP A 229      31.208 -45.617  -2.730  1.00  0.470          O  
ATOM   3753  CB  ASP A 229      29.187 -45.429  -4.602  1.00  0.600          C  
ATOM   3754  CG  ASP A 229      30.180 -45.184  -5.736  1.00  0.600          C  
ATOM   3755  OD1 ASP A 229      30.835 -44.149  -5.742  1.00  0.600          O  
ATOM   3756  OD2 ASP A 229      30.287 -46.041  -6.599  1.00  0.600          O  
ATOM   3757  H   ASP A 229      29.637 -42.679  -4.685  1.00  0.520          H  
ATOM   3758  HA  ASP A 229      28.492 -44.638  -2.759  1.00  0.520          H  
ATOM   3759 1HB  ASP A 229      29.362 -46.425  -4.192  1.00  0.720          H  
ATOM   3760 2HB  ASP A 229      28.178 -45.421  -5.017  1.00  0.720          H  
ATOM   3761  N   ILE A 230      31.107 -43.455  -2.118  1.00  0.390          N  
ATOM   3762  CA  ILE A 230      32.383 -43.511  -1.399  1.00  0.370          C  
ATOM   3763  C   ILE A 230      32.226 -44.296  -0.092  1.00  0.360          C  
ATOM   3764  O   ILE A 230      31.307 -44.052   0.687  1.00  0.350          O  
ATOM   3765  CB  ILE A 230      32.931 -42.086  -1.071  1.00  0.530          C  
ATOM   3766  CG1 ILE A 230      33.132 -41.223  -2.373  1.00  0.530          C  
ATOM   3767  CG2 ILE A 230      34.262 -42.181  -0.285  1.00  0.530          C  
ATOM   3768  CD1 ILE A 230      34.121 -41.761  -3.408  1.00  0.530          C  
ATOM   3769  H   ILE A 230      30.572 -42.587  -2.136  1.00  0.470          H  
ATOM   3770  HA  ILE A 230      33.106 -44.039  -2.014  1.00  0.440          H  
ATOM   3771  HB  ILE A 230      32.209 -41.562  -0.456  1.00  0.630          H  
ATOM   3772 1HG1 ILE A 230      32.165 -41.122  -2.862  1.00  0.630          H  
ATOM   3773 2HG1 ILE A 230      33.467 -40.227  -2.071  1.00  0.630          H  
ATOM   3774 1HG2 ILE A 230      34.616 -41.187  -0.042  1.00  0.630          H  
ATOM   3775 2HG2 ILE A 230      34.106 -42.726   0.626  1.00  0.630          H  
ATOM   3776 3HG2 ILE A 230      35.012 -42.693  -0.872  1.00  0.630          H  
ATOM   3777 1HD1 ILE A 230      34.157 -41.074  -4.253  1.00  0.630          H  
ATOM   3778 2HD1 ILE A 230      35.115 -41.845  -2.981  1.00  0.630          H  
ATOM   3779 3HD1 ILE A 230      33.793 -42.736  -3.763  1.00  0.630          H  
ATOM   3780  N   ARG A 231      33.140 -45.239   0.132  1.00  0.380          N  
ATOM   3781  CA  ARG A 231      33.167 -46.083   1.329  1.00  0.380          C  
ATOM   3782  C   ARG A 231      33.427 -45.269   2.599  1.00  0.350          C  
ATOM   3783  O   ARG A 231      34.188 -44.294   2.571  1.00  0.360          O  
ATOM   3784  CB  ARG A 231      34.250 -47.144   1.186  1.00  0.530          C  
ATOM   3785  CG  ARG A 231      33.980 -48.222   0.137  1.00  0.530          C  
ATOM   3786  CD  ARG A 231      35.122 -49.186   0.023  1.00  0.530          C  
ATOM   3787  NE  ARG A 231      36.319 -48.572  -0.578  1.00  0.530          N  
ATOM   3788  CZ  ARG A 231      37.562 -49.114  -0.575  1.00  0.530          C  
ATOM   3789  NH1 ARG A 231      37.786 -50.273   0.013  1.00  0.530          N  
ATOM   3790  NH2 ARG A 231      38.560 -48.475  -1.172  1.00  0.530          N  
ATOM   3791  H   ARG A 231      33.843 -45.369  -0.578  1.00  0.460          H  
ATOM   3792  HA  ARG A 231      32.197 -46.575   1.427  1.00  0.460          H  
ATOM   3793 1HB  ARG A 231      35.178 -46.663   0.920  1.00  0.640          H  
ATOM   3794 2HB  ARG A 231      34.403 -47.640   2.145  1.00  0.640          H  
ATOM   3795 1HG  ARG A 231      33.085 -48.778   0.414  1.00  0.640          H  
ATOM   3796 2HG  ARG A 231      33.827 -47.753  -0.835  1.00  0.640          H  
ATOM   3797 1HD  ARG A 231      35.381 -49.543   1.019  1.00  0.640          H  
ATOM   3798 2HD  ARG A 231      34.819 -50.028  -0.600  1.00  0.640          H  
ATOM   3799  HE  ARG A 231      36.200 -47.691  -1.056  1.00  0.640          H  
ATOM   3800 1HH1 ARG A 231      37.034 -50.768   0.467  1.00  0.640          H  
ATOM   3801 2HH1 ARG A 231      38.715 -50.671   0.009  1.00  0.640          H  
ATOM   3802 1HH2 ARG A 231      38.395 -47.592  -1.635  1.00  0.640          H  
ATOM   3803 2HH2 ARG A 231      39.488 -48.874  -1.175  1.00  0.640          H  
ATOM   3804  N   GLU A 232      32.822 -45.684   3.720  1.00  0.360          N  
ATOM   3805  CA  GLU A 232      33.009 -44.985   4.990  1.00  0.380          C  
ATOM   3806  C   GLU A 232      34.466 -44.945   5.444  1.00  0.390          C  
ATOM   3807  O   GLU A 232      34.905 -43.950   6.031  1.00  0.400          O  
ATOM   3808  CB  GLU A 232      32.185 -45.659   6.093  1.00  0.520          C  
ATOM   3809  CG  GLU A 232      30.663 -45.610   5.915  1.00  0.520          C  
ATOM   3810  CD  GLU A 232      30.119 -46.716   5.027  1.00  0.520          C  
ATOM   3811  OE1 GLU A 232      30.916 -47.435   4.450  1.00  0.520          O  
ATOM   3812  OE2 GLU A 232      28.914 -46.867   4.961  1.00  0.520          O  
ATOM   3813  H   GLU A 232      32.191 -46.493   3.697  1.00  0.430          H  
ATOM   3814  HA  GLU A 232      32.661 -43.959   4.865  1.00  0.460          H  
ATOM   3815 1HB  GLU A 232      32.477 -46.706   6.175  1.00  0.630          H  
ATOM   3816 2HB  GLU A 232      32.414 -45.187   7.049  1.00  0.630          H  
ATOM   3817 1HG  GLU A 232      30.206 -45.693   6.897  1.00  0.630          H  
ATOM   3818 2HG  GLU A 232      30.388 -44.642   5.494  1.00  0.630          H  
ATOM   3819  N   SER A 233      35.220 -46.024   5.177  1.00  0.420          N  
ATOM   3820  CA  SER A 233      36.621 -46.094   5.581  1.00  0.460          C  
ATOM   3821  C   SER A 233      37.474 -45.059   4.868  1.00  0.420          C  
ATOM   3822  O   SER A 233      38.440 -44.541   5.442  1.00  0.440          O  
ATOM   3823  CB  SER A 233      37.163 -47.475   5.287  1.00  0.630          C  
ATOM   3824  OG  SER A 233      37.169 -47.722   3.905  1.00  0.630          O  
ATOM   3825  H   SER A 233      34.806 -46.813   4.702  1.00  0.500          H  
ATOM   3826  HA  SER A 233      36.678 -45.909   6.654  1.00  0.550          H  
ATOM   3827 1HB  SER A 233      38.177 -47.556   5.678  1.00  0.750          H  
ATOM   3828 2HB  SER A 233      36.554 -48.224   5.794  1.00  0.750          H  
ATOM   3829  HG  SER A 233      37.571 -48.591   3.795  1.00  0.750          H  
ATOM   3830  N   VAL A 234      37.081 -44.724   3.641  1.00  0.410          N  
ATOM   3831  CA  VAL A 234      37.767 -43.739   2.841  1.00  0.390          C  
ATOM   3832  C   VAL A 234      37.482 -42.372   3.399  1.00  0.350          C  
ATOM   3833  O   VAL A 234      38.404 -41.583   3.588  1.00  0.350          O  
ATOM   3834  CB  VAL A 234      37.339 -43.823   1.365  1.00  0.550          C  
ATOM   3835  CG1 VAL A 234      37.945 -42.649   0.556  1.00  0.550          C  
ATOM   3836  CG2 VAL A 234      37.795 -45.174   0.803  1.00  0.550          C  
ATOM   3837  H   VAL A 234      36.282 -45.205   3.245  1.00  0.490          H  
ATOM   3838  HA  VAL A 234      38.840 -43.924   2.902  1.00  0.470          H  
ATOM   3839  HB  VAL A 234      36.261 -43.751   1.301  1.00  0.660          H  
ATOM   3840 1HG1 VAL A 234      37.629 -42.724  -0.482  1.00  0.660          H  
ATOM   3841 2HG1 VAL A 234      37.606 -41.693   0.960  1.00  0.660          H  
ATOM   3842 3HG1 VAL A 234      39.035 -42.692   0.609  1.00  0.660          H  
ATOM   3843 1HG2 VAL A 234      37.488 -45.262  -0.237  1.00  0.660          H  
ATOM   3844 2HG2 VAL A 234      38.880 -45.243   0.869  1.00  0.660          H  
ATOM   3845 3HG2 VAL A 234      37.352 -45.980   1.382  1.00  0.660          H  
ATOM   3846  N   ILE A 235      36.209 -42.099   3.689  1.00  0.330          N  
ATOM   3847  CA  ILE A 235      35.839 -40.790   4.206  1.00  0.320          C  
ATOM   3848  C   ILE A 235      36.566 -40.555   5.521  1.00  0.320          C  
ATOM   3849  O   ILE A 235      37.119 -39.476   5.736  1.00  0.310          O  
ATOM   3850  CB  ILE A 235      34.307 -40.658   4.412  1.00  0.450          C  
ATOM   3851  CG1 ILE A 235      33.632 -40.696   3.036  1.00  0.450          C  
ATOM   3852  CG2 ILE A 235      33.967 -39.319   5.164  1.00  0.450          C  
ATOM   3853  CD1 ILE A 235      32.122 -40.871   3.029  1.00  0.450          C  
ATOM   3854  H   ILE A 235      35.496 -42.814   3.503  1.00  0.400          H  
ATOM   3855  HA  ILE A 235      36.159 -40.029   3.492  1.00  0.380          H  
ATOM   3856  HB  ILE A 235      33.943 -41.512   4.989  1.00  0.540          H  
ATOM   3857 1HG1 ILE A 235      33.873 -39.793   2.518  1.00  0.540          H  
ATOM   3858 2HG1 ILE A 235      34.055 -41.520   2.498  1.00  0.540          H  
ATOM   3859 1HG2 ILE A 235      32.897 -39.230   5.304  1.00  0.540          H  
ATOM   3860 2HG2 ILE A 235      34.445 -39.307   6.139  1.00  0.540          H  
ATOM   3861 3HG2 ILE A 235      34.330 -38.469   4.578  1.00  0.540          H  
ATOM   3862 1HD1 ILE A 235      31.770 -40.903   2.001  1.00  0.540          H  
ATOM   3863 2HD1 ILE A 235      31.859 -41.807   3.526  1.00  0.540          H  
ATOM   3864 3HD1 ILE A 235      31.652 -40.043   3.537  1.00  0.540          H  
ATOM   3865  N   ARG A 236      36.556 -41.552   6.412  1.00  0.340          N  
ATOM   3866  CA  ARG A 236      37.244 -41.420   7.683  1.00  0.370          C  
ATOM   3867  C   ARG A 236      38.722 -41.090   7.521  1.00  0.370          C  
ATOM   3868  O   ARG A 236      39.210 -40.144   8.148  1.00  0.360          O  
ATOM   3869  CB  ARG A 236      37.111 -42.700   8.493  1.00  0.510          C  
ATOM   3870  CG  ARG A 236      37.832 -42.686   9.835  1.00  0.510          C  
ATOM   3871  CD  ARG A 236      37.651 -43.936  10.580  1.00  0.510          C  
ATOM   3872  NE  ARG A 236      38.326 -43.881  11.874  1.00  0.510          N  
ATOM   3873  CZ  ARG A 236      39.638 -44.149  12.087  1.00  0.510          C  
ATOM   3874  NH1 ARG A 236      40.427 -44.489  11.085  1.00  0.510          N  
ATOM   3875  NH2 ARG A 236      40.131 -44.063  13.314  1.00  0.510          N  
ATOM   3876  H   ARG A 236      36.048 -42.416   6.201  1.00  0.410          H  
ATOM   3877  HA  ARG A 236      36.777 -40.607   8.233  1.00  0.440          H  
ATOM   3878 1HB  ARG A 236      36.058 -42.910   8.671  1.00  0.610          H  
ATOM   3879 2HB  ARG A 236      37.513 -43.532   7.912  1.00  0.610          H  
ATOM   3880 1HG  ARG A 236      38.891 -42.563   9.659  1.00  0.610          H  
ATOM   3881 2HG  ARG A 236      37.481 -41.881  10.453  1.00  0.610          H  
ATOM   3882 1HD  ARG A 236      36.586 -44.092  10.761  1.00  0.610          H  
ATOM   3883 2HD  ARG A 236      38.045 -44.774  10.009  1.00  0.610          H  
ATOM   3884  HE  ARG A 236      37.764 -43.622  12.677  1.00  0.610          H  
ATOM   3885 1HH1 ARG A 236      40.064 -44.555  10.144  1.00  0.610          H  
ATOM   3886 2HH1 ARG A 236      41.409 -44.684  11.240  1.00  0.610          H  
ATOM   3887 1HH2 ARG A 236      39.530 -43.802  14.084  1.00  0.610          H  
ATOM   3888 2HH2 ARG A 236      41.107 -44.259  13.481  1.00  0.610          H  
ATOM   3889  N   GLU A 237      39.447 -41.843   6.682  1.00  0.380          N  
ATOM   3890  CA  GLU A 237      40.867 -41.558   6.541  1.00  0.390          C  
ATOM   3891  C   GLU A 237      41.110 -40.195   5.908  1.00  0.350          C  
ATOM   3892  O   GLU A 237      42.036 -39.484   6.316  1.00  0.340          O  
ATOM   3893  CB  GLU A 237      41.565 -42.646   5.723  1.00  0.540          C  
ATOM   3894  CG  GLU A 237      41.701 -44.012   6.430  1.00  0.540          C  
ATOM   3895  CD  GLU A 237      42.574 -43.977   7.673  1.00  0.540          C  
ATOM   3896  OE1 GLU A 237      43.475 -43.180   7.715  1.00  0.540          O  
ATOM   3897  OE2 GLU A 237      42.350 -44.770   8.565  1.00  0.540          O  
ATOM   3898  H   GLU A 237      39.026 -42.625   6.167  1.00  0.460          H  
ATOM   3899  HA  GLU A 237      41.311 -41.549   7.535  1.00  0.470          H  
ATOM   3900 1HB  GLU A 237      40.998 -42.811   4.802  1.00  0.650          H  
ATOM   3901 2HB  GLU A 237      42.560 -42.306   5.438  1.00  0.650          H  
ATOM   3902 1HG  GLU A 237      40.707 -44.351   6.716  1.00  0.650          H  
ATOM   3903 2HG  GLU A 237      42.109 -44.733   5.724  1.00  0.650          H  
ATOM   3904  N   GLU A 238      40.271 -39.793   4.943  1.00  0.330          N  
ATOM   3905  CA  GLU A 238      40.474 -38.497   4.321  1.00  0.300          C  
ATOM   3906  C   GLU A 238      40.205 -37.368   5.319  1.00  0.280          C  
ATOM   3907  O   GLU A 238      40.964 -36.396   5.345  1.00  0.280          O  
ATOM   3908  CB  GLU A 238      39.605 -38.354   3.066  1.00  0.430          C  
ATOM   3909  CG  GLU A 238      40.038 -39.269   1.884  1.00  0.430          C  
ATOM   3910  CD  GLU A 238      41.418 -38.978   1.369  1.00  0.430          C  
ATOM   3911  OE1 GLU A 238      41.758 -37.828   1.237  1.00  0.430          O  
ATOM   3912  OE2 GLU A 238      42.150 -39.923   1.111  1.00  0.430          O  
ATOM   3913  H   GLU A 238      39.529 -40.413   4.603  1.00  0.400          H  
ATOM   3914  HA  GLU A 238      41.514 -38.426   4.012  1.00  0.360          H  
ATOM   3915 1HB  GLU A 238      38.570 -38.604   3.316  1.00  0.520          H  
ATOM   3916 2HB  GLU A 238      39.622 -37.321   2.724  1.00  0.520          H  
ATOM   3917 1HG  GLU A 238      40.032 -40.294   2.233  1.00  0.520          H  
ATOM   3918 2HG  GLU A 238      39.325 -39.202   1.077  1.00  0.520          H  
ATOM   3919  N   LEU A 239      39.178 -37.502   6.182  1.00  0.280          N  
ATOM   3920  CA  LEU A 239      38.915 -36.473   7.191  1.00  0.280          C  
ATOM   3921  C   LEU A 239      40.056 -36.359   8.183  1.00  0.290          C  
ATOM   3922  O   LEU A 239      40.401 -35.249   8.601  1.00  0.280          O  
ATOM   3923  CB  LEU A 239      37.600 -36.732   7.954  1.00  0.390          C  
ATOM   3924  CG  LEU A 239      36.255 -36.482   7.205  1.00  0.390          C  
ATOM   3925  CD1 LEU A 239      35.110 -37.030   8.064  1.00  0.390          C  
ATOM   3926  CD2 LEU A 239      36.055 -34.951   6.977  1.00  0.390          C  
ATOM   3927  H   LEU A 239      38.547 -38.307   6.095  1.00  0.340          H  
ATOM   3928  HA  LEU A 239      38.838 -35.521   6.679  1.00  0.340          H  
ATOM   3929 1HB  LEU A 239      37.603 -37.784   8.252  1.00  0.470          H  
ATOM   3930 2HB  LEU A 239      37.593 -36.134   8.852  1.00  0.470          H  
ATOM   3931  HG  LEU A 239      36.259 -37.005   6.245  1.00  0.470          H  
ATOM   3932 1HD1 LEU A 239      34.156 -36.867   7.560  1.00  0.470          H  
ATOM   3933 2HD1 LEU A 239      35.261 -38.096   8.211  1.00  0.470          H  
ATOM   3934 3HD1 LEU A 239      35.103 -36.528   9.023  1.00  0.470          H  
ATOM   3935 1HD2 LEU A 239      35.112 -34.783   6.472  1.00  0.470          H  
ATOM   3936 2HD2 LEU A 239      36.045 -34.436   7.939  1.00  0.470          H  
ATOM   3937 3HD2 LEU A 239      36.856 -34.548   6.366  1.00  0.470          H  
ATOM   3938  N   ILE A 240      40.641 -37.489   8.579  1.00  0.320          N  
ATOM   3939  CA  ILE A 240      41.751 -37.458   9.518  1.00  0.350          C  
ATOM   3940  C   ILE A 240      42.953 -36.776   8.881  1.00  0.350          C  
ATOM   3941  O   ILE A 240      43.593 -35.919   9.502  1.00  0.360          O  
ATOM   3942  CB  ILE A 240      42.074 -38.869  10.019  1.00  0.480          C  
ATOM   3943  CG1 ILE A 240      40.875 -39.346  10.882  1.00  0.480          C  
ATOM   3944  CG2 ILE A 240      43.383 -38.861  10.814  1.00  0.480          C  
ATOM   3945  CD1 ILE A 240      40.862 -40.809  11.201  1.00  0.480          C  
ATOM   3946  H   ILE A 240      40.271 -38.388   8.245  1.00  0.380          H  
ATOM   3947  HA  ILE A 240      41.462 -36.865  10.379  1.00  0.420          H  
ATOM   3948  HB  ILE A 240      42.159 -39.550   9.166  1.00  0.570          H  
ATOM   3949 1HG1 ILE A 240      40.876 -38.793  11.818  1.00  0.570          H  
ATOM   3950 2HG1 ILE A 240      39.956 -39.115  10.351  1.00  0.570          H  
ATOM   3951 1HG2 ILE A 240      43.607 -39.858  11.173  1.00  0.570          H  
ATOM   3952 2HG2 ILE A 240      44.201 -38.531  10.180  1.00  0.570          H  
ATOM   3953 3HG2 ILE A 240      43.281 -38.185  11.654  1.00  0.570          H  
ATOM   3954 1HD1 ILE A 240      39.976 -41.033  11.794  1.00  0.570          H  
ATOM   3955 2HD1 ILE A 240      40.833 -41.375  10.269  1.00  0.570          H  
ATOM   3956 3HD1 ILE A 240      41.746 -41.088  11.761  1.00  0.570          H  
ATOM   3957  N   LYS A 241      43.295 -37.163   7.651  1.00  0.350          N  
ATOM   3958  CA  LYS A 241      44.417 -36.529   6.979  1.00  0.350          C  
ATOM   3959  C   LYS A 241      44.179 -35.035   6.789  1.00  0.350          C  
ATOM   3960  O   LYS A 241      45.103 -34.235   6.975  1.00  0.360          O  
ATOM   3961  CB  LYS A 241      44.670 -37.170   5.622  1.00  0.490          C  
ATOM   3962  CG  LYS A 241      45.270 -38.576   5.671  1.00  0.490          C  
ATOM   3963  CD  LYS A 241      45.684 -39.060   4.272  1.00  0.490          C  
ATOM   3964  CE  LYS A 241      44.462 -39.336   3.391  1.00  0.490          C  
ATOM   3965  NZ  LYS A 241      44.823 -39.935   2.073  1.00  0.490          N  
ATOM   3966  H   LYS A 241      42.762 -37.901   7.177  1.00  0.420          H  
ATOM   3967  HA  LYS A 241      45.303 -36.654   7.598  1.00  0.420          H  
ATOM   3968 1HB  LYS A 241      43.714 -37.228   5.102  1.00  0.590          H  
ATOM   3969 2HB  LYS A 241      45.327 -36.534   5.034  1.00  0.590          H  
ATOM   3970 1HG  LYS A 241      46.148 -38.567   6.317  1.00  0.590          H  
ATOM   3971 2HG  LYS A 241      44.545 -39.269   6.092  1.00  0.590          H  
ATOM   3972 1HD  LYS A 241      46.307 -38.307   3.791  1.00  0.590          H  
ATOM   3973 2HD  LYS A 241      46.262 -39.979   4.367  1.00  0.590          H  
ATOM   3974 1HE  LYS A 241      43.787 -40.016   3.916  1.00  0.590          H  
ATOM   3975 2HE  LYS A 241      43.940 -38.405   3.195  1.00  0.590          H  
ATOM   3976 1HZ  LYS A 241      43.934 -40.070   1.558  1.00  0.590          H  
ATOM   3977 2HZ  LYS A 241      45.419 -39.311   1.557  1.00  0.590          H  
ATOM   3978 3HZ  LYS A 241      45.284 -40.817   2.201  1.00  0.590          H  
ATOM   3979  N   LEU A 242      42.940 -34.648   6.438  1.00  0.340          N  
ATOM   3980  CA  LEU A 242      42.611 -33.251   6.220  1.00  0.350          C  
ATOM   3981  C   LEU A 242      42.750 -32.486   7.527  1.00  0.350          C  
ATOM   3982  O   LEU A 242      43.258 -31.364   7.516  1.00  0.370          O  
ATOM   3983  CB  LEU A 242      41.204 -33.110   5.617  1.00  0.490          C  
ATOM   3984  CG  LEU A 242      40.701 -31.667   5.239  1.00  0.490          C  
ATOM   3985  CD1 LEU A 242      41.635 -31.006   4.176  1.00  0.490          C  
ATOM   3986  CD2 LEU A 242      39.268 -31.783   4.699  1.00  0.490          C  
ATOM   3987  H   LEU A 242      42.217 -35.351   6.263  1.00  0.410          H  
ATOM   3988  HA  LEU A 242      43.328 -32.853   5.511  1.00  0.420          H  
ATOM   3989 1HB  LEU A 242      41.158 -33.729   4.721  1.00  0.580          H  
ATOM   3990 2HB  LEU A 242      40.496 -33.523   6.337  1.00  0.580          H  
ATOM   3991  HG  LEU A 242      40.709 -31.045   6.118  1.00  0.580          H  
ATOM   3992 1HD1 LEU A 242      41.267 -30.017   3.922  1.00  0.580          H  
ATOM   3993 2HD1 LEU A 242      42.646 -30.911   4.566  1.00  0.580          H  
ATOM   3994 3HD1 LEU A 242      41.648 -31.615   3.277  1.00  0.580          H  
ATOM   3995 1HD2 LEU A 242      38.887 -30.793   4.443  1.00  0.580          H  
ATOM   3996 2HD2 LEU A 242      39.262 -32.411   3.807  1.00  0.580          H  
ATOM   3997 3HD2 LEU A 242      38.635 -32.234   5.460  1.00  0.580          H  
ATOM   3998  N   ARG A 243      42.290 -33.057   8.652  1.00  0.340          N  
ATOM   3999  CA  ARG A 243      42.478 -32.404   9.936  1.00  0.350          C  
ATOM   4000  C   ARG A 243      43.950 -32.144  10.213  1.00  0.340          C  
ATOM   4001  O   ARG A 243      44.312 -31.039  10.628  1.00  0.330          O  
ATOM   4002  CB  ARG A 243      41.922 -33.214  11.080  1.00  0.490          C  
ATOM   4003  CG  ARG A 243      42.186 -32.583  12.460  1.00  0.490          C  
ATOM   4004  CD  ARG A 243      41.780 -33.447  13.544  1.00  0.490          C  
ATOM   4005  NE  ARG A 243      42.502 -34.731  13.517  1.00  0.490          N  
ATOM   4006  CZ  ARG A 243      42.190 -35.779  14.289  1.00  0.490          C  
ATOM   4007  NH1 ARG A 243      41.223 -35.636  15.147  1.00  0.490          N  
ATOM   4008  NH2 ARG A 243      42.839 -36.926  14.189  1.00  0.490          N  
ATOM   4009  H   ARG A 243      41.791 -33.950   8.611  1.00  0.410          H  
ATOM   4010  HA  ARG A 243      41.960 -31.451   9.918  1.00  0.420          H  
ATOM   4011 1HB  ARG A 243      40.854 -33.317  10.950  1.00  0.580          H  
ATOM   4012 2HB  ARG A 243      42.348 -34.214  11.054  1.00  0.580          H  
ATOM   4013 1HG  ARG A 243      43.248 -32.385  12.603  1.00  0.580          H  
ATOM   4014 2HG  ARG A 243      41.630 -31.647  12.543  1.00  0.580          H  
ATOM   4015 1HD  ARG A 243      41.986 -32.949  14.494  1.00  0.580          H  
ATOM   4016 2HD  ARG A 243      40.725 -33.634  13.455  1.00  0.580          H  
ATOM   4017  HE  ARG A 243      43.254 -34.836  12.847  1.00  0.580          H  
ATOM   4018 1HH1 ARG A 243      40.756 -34.746  15.236  1.00  0.580          H  
ATOM   4019 2HH1 ARG A 243      40.911 -36.387  15.754  1.00  0.580          H  
ATOM   4020 1HH2 ARG A 243      43.587 -37.024  13.517  1.00  0.580          H  
ATOM   4021 2HH2 ARG A 243      42.588 -37.702  14.783  1.00  0.580          H  
ATOM   4022  N   PHE A 244      44.808 -33.158  10.025  1.00  0.350          N  
ATOM   4023  CA  PHE A 244      46.224 -32.952  10.295  1.00  0.350          C  
ATOM   4024  C   PHE A 244      46.815 -31.891   9.383  1.00  0.340          C  
ATOM   4025  O   PHE A 244      47.595 -31.048   9.841  1.00  0.350          O  
ATOM   4026  CB  PHE A 244      47.016 -34.249  10.178  1.00  0.490          C  
ATOM   4027  CG  PHE A 244      46.897 -35.137  11.388  1.00  0.490          C  
ATOM   4028  CD1 PHE A 244      46.230 -36.349  11.339  1.00  0.490          C  
ATOM   4029  CD2 PHE A 244      47.466 -34.742  12.598  1.00  0.490          C  
ATOM   4030  CE1 PHE A 244      46.138 -37.148  12.463  1.00  0.490          C  
ATOM   4031  CE2 PHE A 244      47.368 -35.538  13.717  1.00  0.490          C  
ATOM   4032  CZ  PHE A 244      46.705 -36.742  13.648  1.00  0.490          C  
ATOM   4033  H   PHE A 244      44.461 -34.073   9.714  1.00  0.420          H  
ATOM   4034  HA  PHE A 244      46.318 -32.597  11.320  1.00  0.420          H  
ATOM   4035 1HB  PHE A 244      46.655 -34.806   9.308  1.00  0.590          H  
ATOM   4036 2HB  PHE A 244      48.065 -34.025  10.014  1.00  0.590          H  
ATOM   4037  HD1 PHE A 244      45.781 -36.674  10.400  1.00  0.590          H  
ATOM   4038  HD2 PHE A 244      47.996 -33.789  12.656  1.00  0.590          H  
ATOM   4039  HE1 PHE A 244      45.624 -38.103  12.414  1.00  0.590          H  
ATOM   4040  HE2 PHE A 244      47.819 -35.218  14.658  1.00  0.590          H  
ATOM   4041  HZ  PHE A 244      46.633 -37.374  14.532  1.00  0.590          H  
ATOM   4042  N   TRP A 245      46.425 -31.905   8.102  1.00  0.340          N  
ATOM   4043  CA  TRP A 245      46.893 -30.912   7.152  1.00  0.340          C  
ATOM   4044  C   TRP A 245      46.481 -29.531   7.615  1.00  0.310          C  
ATOM   4045  O   TRP A 245      47.299 -28.617   7.663  1.00  0.300          O  
ATOM   4046  CB  TRP A 245      46.294 -31.174   5.765  1.00  0.480          C  
ATOM   4047  CG  TRP A 245      46.669 -30.158   4.741  1.00  0.480          C  
ATOM   4048  CD1 TRP A 245      47.771 -30.185   3.954  1.00  0.480          C  
ATOM   4049  CD2 TRP A 245      45.947 -28.945   4.378  1.00  0.480          C  
ATOM   4050  NE1 TRP A 245      47.792 -29.091   3.137  1.00  0.480          N  
ATOM   4051  CE2 TRP A 245      46.688 -28.319   3.390  1.00  0.480          C  
ATOM   4052  CE3 TRP A 245      44.752 -28.352   4.811  1.00  0.480          C  
ATOM   4053  CZ2 TRP A 245      46.291 -27.126   2.827  1.00  0.480          C  
ATOM   4054  CZ3 TRP A 245      44.364 -27.157   4.248  1.00  0.480          C  
ATOM   4055  CH2 TRP A 245      45.108 -26.559   3.284  1.00  0.480          C  
ATOM   4056  H   TRP A 245      45.805 -32.651   7.772  1.00  0.410          H  
ATOM   4057  HA  TRP A 245      47.979 -30.959   7.095  1.00  0.410          H  
ATOM   4058 1HB  TRP A 245      46.610 -32.155   5.416  1.00  0.570          H  
ATOM   4059 2HB  TRP A 245      45.214 -31.194   5.838  1.00  0.570          H  
ATOM   4060  HD1 TRP A 245      48.532 -30.963   3.972  1.00  0.570          H  
ATOM   4061  HE1 TRP A 245      48.510 -28.869   2.460  1.00  0.570          H  
ATOM   4062  HE3 TRP A 245      44.143 -28.819   5.577  1.00  0.570          H  
ATOM   4063  HZ2 TRP A 245      46.870 -26.630   2.046  1.00  0.570          H  
ATOM   4064  HZ3 TRP A 245      43.454 -26.704   4.592  1.00  0.570          H  
ATOM   4065  HH2 TRP A 245      44.770 -25.615   2.854  1.00  0.570          H  
ATOM   4066  N   PHE A 246      45.209 -29.378   7.977  1.00  0.300          N  
ATOM   4067  CA  PHE A 246      44.676 -28.108   8.424  1.00  0.280          C  
ATOM   4068  C   PHE A 246      45.441 -27.593   9.616  1.00  0.270          C  
ATOM   4069  O   PHE A 246      45.895 -26.443   9.637  1.00  0.270          O  
ATOM   4070  CB  PHE A 246      43.207 -28.245   8.787  1.00  0.400          C  
ATOM   4071  CG  PHE A 246      42.605 -27.006   9.320  1.00  0.400          C  
ATOM   4072  CD1 PHE A 246      42.221 -26.031   8.463  1.00  0.400          C  
ATOM   4073  CD2 PHE A 246      42.402 -26.814  10.692  1.00  0.400          C  
ATOM   4074  CE1 PHE A 246      41.652 -24.890   8.924  1.00  0.400          C  
ATOM   4075  CE2 PHE A 246      41.822 -25.661  11.150  1.00  0.400          C  
ATOM   4076  CZ  PHE A 246      41.452 -24.699  10.248  1.00  0.400          C  
ATOM   4077  H   PHE A 246      44.574 -30.173   7.911  1.00  0.360          H  
ATOM   4078  HA  PHE A 246      44.775 -27.386   7.615  1.00  0.340          H  
ATOM   4079 1HB  PHE A 246      42.649 -28.548   7.902  1.00  0.480          H  
ATOM   4080 2HB  PHE A 246      43.087 -29.034   9.526  1.00  0.480          H  
ATOM   4081  HD1 PHE A 246      42.371 -26.172   7.393  1.00  0.480          H  
ATOM   4082  HD2 PHE A 246      42.700 -27.592  11.402  1.00  0.480          H  
ATOM   4083  HE1 PHE A 246      41.351 -24.120   8.219  1.00  0.480          H  
ATOM   4084  HE2 PHE A 246      41.657 -25.512  12.222  1.00  0.480          H  
ATOM   4085  HZ  PHE A 246      40.995 -23.788  10.577  1.00  0.480          H  
ATOM   4086  N   LYS A 247      45.626 -28.434  10.631  1.00  0.280          N  
ATOM   4087  CA  LYS A 247      46.344 -27.962  11.792  1.00  0.310          C  
ATOM   4088  C   LYS A 247      47.732 -27.443  11.409  1.00  0.310          C  
ATOM   4089  O   LYS A 247      48.126 -26.334  11.784  1.00  0.320          O  
ATOM   4090  CB  LYS A 247      46.476 -29.057  12.846  1.00  0.420          C  
ATOM   4091  CG  LYS A 247      47.215 -28.600  14.114  1.00  0.420          C  
ATOM   4092  CD  LYS A 247      47.295 -29.708  15.150  1.00  0.420          C  
ATOM   4093  CE  LYS A 247      47.947 -29.234  16.462  1.00  0.420          C  
ATOM   4094  NZ  LYS A 247      49.432 -28.961  16.326  1.00  0.420          N  
ATOM   4095  H   LYS A 247      45.251 -29.389  10.598  1.00  0.340          H  
ATOM   4096  HA  LYS A 247      45.774 -27.158  12.224  1.00  0.370          H  
ATOM   4097 1HB  LYS A 247      45.479 -29.406  13.135  1.00  0.510          H  
ATOM   4098 2HB  LYS A 247      47.011 -29.910  12.418  1.00  0.510          H  
ATOM   4099 1HG  LYS A 247      48.226 -28.290  13.852  1.00  0.510          H  
ATOM   4100 2HG  LYS A 247      46.698 -27.740  14.549  1.00  0.510          H  
ATOM   4101 1HD  LYS A 247      46.282 -30.060  15.374  1.00  0.510          H  
ATOM   4102 2HD  LYS A 247      47.870 -30.539  14.746  1.00  0.510          H  
ATOM   4103 1HE  LYS A 247      47.451 -28.320  16.792  1.00  0.510          H  
ATOM   4104 2HE  LYS A 247      47.800 -30.005  17.214  1.00  0.510          H  
ATOM   4105 1HZ  LYS A 247      49.793 -28.660  17.214  1.00  0.510          H  
ATOM   4106 2HZ  LYS A 247      49.911 -29.792  16.035  1.00  0.510          H  
ATOM   4107 3HZ  LYS A 247      49.617 -28.204  15.634  1.00  0.510          H  
ATOM   4108  N   LYS A 248      48.482 -28.236  10.644  1.00  0.300          N  
ATOM   4109  CA  LYS A 248      49.844 -27.872  10.280  1.00  0.310          C  
ATOM   4110  C   LYS A 248      49.989 -26.680   9.324  1.00  0.320          C  
ATOM   4111  O   LYS A 248      50.907 -25.861   9.487  1.00  0.360          O  
ATOM   4112  CB  LYS A 248      50.528 -29.085   9.654  1.00  0.430          C  
ATOM   4113  CG  LYS A 248      50.826 -30.212  10.637  1.00  0.430          C  
ATOM   4114  CD  LYS A 248      51.467 -31.402   9.938  1.00  0.430          C  
ATOM   4115  CE  LYS A 248      51.753 -32.537  10.916  1.00  0.430          C  
ATOM   4116  NZ  LYS A 248      52.366 -33.718  10.237  1.00  0.430          N  
ATOM   4117  H   LYS A 248      48.103 -29.137  10.328  1.00  0.360          H  
ATOM   4118  HA  LYS A 248      50.365 -27.617  11.204  1.00  0.370          H  
ATOM   4119 1HB  LYS A 248      49.877 -29.491   8.871  1.00  0.520          H  
ATOM   4120 2HB  LYS A 248      51.458 -28.777   9.179  1.00  0.520          H  
ATOM   4121 1HG  LYS A 248      51.494 -29.843  11.415  1.00  0.520          H  
ATOM   4122 2HG  LYS A 248      49.894 -30.530  11.106  1.00  0.520          H  
ATOM   4123 1HD  LYS A 248      50.787 -31.767   9.164  1.00  0.520          H  
ATOM   4124 2HD  LYS A 248      52.398 -31.092   9.466  1.00  0.520          H  
ATOM   4125 1HE  LYS A 248      52.435 -32.180  11.687  1.00  0.520          H  
ATOM   4126 2HE  LYS A 248      50.818 -32.847  11.386  1.00  0.520          H  
ATOM   4127 1HZ  LYS A 248      52.540 -34.447  10.916  1.00  0.520          H  
ATOM   4128 2HZ  LYS A 248      51.734 -34.064   9.527  1.00  0.520          H  
ATOM   4129 3HZ  LYS A 248      53.239 -33.446   9.806  1.00  0.520          H  
ATOM   4130  N   GLU A 249      49.114 -26.587   8.319  1.00  0.320          N  
ATOM   4131  CA  GLU A 249      49.222 -25.552   7.298  1.00  0.350          C  
ATOM   4132  C   GLU A 249      48.385 -24.295   7.527  1.00  0.330          C  
ATOM   4133  O   GLU A 249      48.740 -23.234   7.017  1.00  0.380          O  
ATOM   4134  CB  GLU A 249      48.882 -26.140   5.929  1.00  0.480          C  
ATOM   4135  CG  GLU A 249      49.835 -27.248   5.479  1.00  0.480          C  
ATOM   4136  CD  GLU A 249      51.251 -26.791   5.300  1.00  0.480          C  
ATOM   4137  OE1 GLU A 249      51.446 -25.695   4.836  1.00  0.480          O  
ATOM   4138  OE2 GLU A 249      52.144 -27.537   5.627  1.00  0.480          O  
ATOM   4139  H   GLU A 249      48.387 -27.295   8.221  1.00  0.380          H  
ATOM   4140  HA  GLU A 249      50.264 -25.237   7.263  1.00  0.420          H  
ATOM   4141 1HB  GLU A 249      47.872 -26.561   5.956  1.00  0.570          H  
ATOM   4142 2HB  GLU A 249      48.886 -25.353   5.176  1.00  0.570          H  
ATOM   4143 1HG  GLU A 249      49.803 -28.063   6.206  1.00  0.570          H  
ATOM   4144 2HG  GLU A 249      49.488 -27.629   4.541  1.00  0.570          H  
ATOM   4145  N   ILE A 250      47.261 -24.399   8.238  1.00  0.290          N  
ATOM   4146  CA  ILE A 250      46.391 -23.249   8.432  1.00  0.300          C  
ATOM   4147  C   ILE A 250      46.328 -22.795   9.900  1.00  0.310          C  
ATOM   4148  O   ILE A 250      46.547 -21.623  10.221  1.00  0.340          O  
ATOM   4149  CB  ILE A 250      44.950 -23.567   7.952  1.00  0.420          C  
ATOM   4150  CG1 ILE A 250      44.933 -24.045   6.435  1.00  0.420          C  
ATOM   4151  CG2 ILE A 250      44.020 -22.334   8.153  1.00  0.420          C  
ATOM   4152  CD1 ILE A 250      45.463 -23.055   5.391  1.00  0.420          C  
ATOM   4153  H   ILE A 250      46.982 -25.284   8.654  1.00  0.350          H  
ATOM   4154  HA  ILE A 250      46.778 -22.421   7.854  1.00  0.360          H  
ATOM   4155  HB  ILE A 250      44.571 -24.394   8.543  1.00  0.500          H  
ATOM   4156 1HG1 ILE A 250      45.527 -24.958   6.364  1.00  0.500          H  
ATOM   4157 2HG1 ILE A 250      43.902 -24.285   6.170  1.00  0.500          H  
ATOM   4158 1HG2 ILE A 250      43.017 -22.580   7.836  1.00  0.500          H  
ATOM   4159 2HG2 ILE A 250      43.995 -22.041   9.200  1.00  0.500          H  
ATOM   4160 3HG2 ILE A 250      44.369 -21.499   7.566  1.00  0.500          H  
ATOM   4161 1HD1 ILE A 250      45.394 -23.511   4.403  1.00  0.500          H  
ATOM   4162 2HD1 ILE A 250      44.875 -22.139   5.401  1.00  0.500          H  
ATOM   4163 3HD1 ILE A 250      46.505 -22.816   5.596  1.00  0.500          H  
ATOM   4164  N   PHE A 251      45.961 -23.703  10.801  1.00  0.290          N  
ATOM   4165  CA  PHE A 251      45.696 -23.293  12.187  1.00  0.300          C  
ATOM   4166  C   PHE A 251      46.952 -22.842  12.945  1.00  0.300          C  
ATOM   4167  O   PHE A 251      47.009 -21.733  13.485  1.00  0.320          O  
ATOM   4168  CB  PHE A 251      45.008 -24.414  12.953  1.00  0.420          C  
ATOM   4169  CG  PHE A 251      44.535 -24.037  14.312  1.00  0.420          C  
ATOM   4170  CD1 PHE A 251      43.408 -23.235  14.447  1.00  0.420          C  
ATOM   4171  CD2 PHE A 251      45.179 -24.478  15.458  1.00  0.420          C  
ATOM   4172  CE1 PHE A 251      42.944 -22.873  15.687  1.00  0.420          C  
ATOM   4173  CE2 PHE A 251      44.703 -24.116  16.706  1.00  0.420          C  
ATOM   4174  CZ  PHE A 251      43.584 -23.310  16.818  1.00  0.420          C  
ATOM   4175  H   PHE A 251      45.859 -24.679  10.507  1.00  0.350          H  
ATOM   4176  HA  PHE A 251      45.008 -22.450  12.153  1.00  0.360          H  
ATOM   4177 1HB  PHE A 251      44.182 -24.806  12.384  1.00  0.500          H  
ATOM   4178 2HB  PHE A 251      45.726 -25.201  13.087  1.00  0.500          H  
ATOM   4179  HD1 PHE A 251      42.892 -22.886  13.555  1.00  0.500          H  
ATOM   4180  HD2 PHE A 251      46.075 -25.116  15.374  1.00  0.500          H  
ATOM   4181  HE1 PHE A 251      42.071 -22.247  15.770  1.00  0.500          H  
ATOM   4182  HE2 PHE A 251      45.215 -24.468  17.602  1.00  0.500          H  
ATOM   4183  HZ  PHE A 251      43.208 -23.025  17.802  1.00  0.500          H  
ATOM   4184  N   ASP A 252      48.000 -23.665  12.929  1.00  0.320          N  
ATOM   4185  CA  ASP A 252      49.252 -23.368  13.634  1.00  0.340          C  
ATOM   4186  C   ASP A 252      49.988 -22.166  13.031  1.00  0.380          C  
ATOM   4187  O   ASP A 252      50.884 -21.589  13.646  1.00  0.420          O  
ATOM   4188  CB  ASP A 252      50.171 -24.597  13.669  1.00  0.470          C  
ATOM   4189  CG  ASP A 252      49.675 -25.725  14.648  1.00  0.470          C  
ATOM   4190  OD1 ASP A 252      48.799 -25.472  15.449  1.00  0.470          O  
ATOM   4191  OD2 ASP A 252      50.212 -26.823  14.600  1.00  0.470          O  
ATOM   4192  H   ASP A 252      47.917 -24.569  12.460  1.00  0.380          H  
ATOM   4193  HA  ASP A 252      49.002 -23.120  14.665  1.00  0.410          H  
ATOM   4194 1HB  ASP A 252      50.239 -25.021  12.660  1.00  0.560          H  
ATOM   4195 2HB  ASP A 252      51.175 -24.292  13.961  1.00  0.560          H  
ATOM   4196  N   LYS A 253      49.607 -21.802  11.810  1.00  0.390          N  
ATOM   4197  CA  LYS A 253      50.179 -20.689  11.065  1.00  0.440          C  
ATOM   4198  C   LYS A 253      49.411 -19.391  11.325  1.00  0.430          C  
ATOM   4199  O   LYS A 253      49.756 -18.341  10.777  1.00  0.480          O  
ATOM   4200  CB  LYS A 253      50.180 -21.002   9.566  1.00  0.600          C  
ATOM   4201  CG  LYS A 253      51.017 -22.231   9.137  1.00  0.600          C  
ATOM   4202  CD  LYS A 253      52.509 -22.039   9.399  1.00  0.600          C  
ATOM   4203  CE  LYS A 253      53.374 -23.123   8.719  1.00  0.600          C  
ATOM   4204  NZ  LYS A 253      53.309 -24.460   9.402  1.00  0.600          N  
ATOM   4205  H   LYS A 253      48.853 -22.331  11.388  1.00  0.470          H  
ATOM   4206  HA  LYS A 253      51.201 -20.531  11.404  1.00  0.530          H  
ATOM   4207 1HB  LYS A 253      49.153 -21.192   9.242  1.00  0.720          H  
ATOM   4208 2HB  LYS A 253      50.538 -20.136   9.011  1.00  0.720          H  
ATOM   4209 1HG  LYS A 253      50.661 -23.113   9.673  1.00  0.720          H  
ATOM   4210 2HG  LYS A 253      50.874 -22.399   8.071  1.00  0.720          H  
ATOM   4211 1HD  LYS A 253      52.819 -21.058   9.042  1.00  0.720          H  
ATOM   4212 2HD  LYS A 253      52.691 -22.091  10.472  1.00  0.720          H  
ATOM   4213 1HE  LYS A 253      53.044 -23.245   7.688  1.00  0.720          H  
ATOM   4214 2HE  LYS A 253      54.409 -22.784   8.721  1.00  0.720          H  
ATOM   4215 1HZ  LYS A 253      53.903 -25.108   8.908  1.00  0.720          H  
ATOM   4216 2HZ  LYS A 253      53.630 -24.368  10.353  1.00  0.720          H  
ATOM   4217 3HZ  LYS A 253      52.349 -24.852   9.410  1.00  0.720          H  
ATOM   4218  N   GLN A 254      48.386 -19.477  12.184  1.00  0.390          N  
ATOM   4219  CA  GLN A 254      47.490 -18.394  12.566  1.00  0.390          C  
ATOM   4220  C   GLN A 254      46.704 -17.830  11.390  1.00  0.370          C  
ATOM   4221  O   GLN A 254      46.490 -16.623  11.300  1.00  0.390          O  
ATOM   4222  CB  GLN A 254      48.268 -17.252  13.247  1.00  0.550          C  
ATOM   4223  CG  GLN A 254      49.011 -17.659  14.514  1.00  0.550          C  
ATOM   4224  CD  GLN A 254      49.692 -16.475  15.207  1.00  0.550          C  
ATOM   4225  OE1 GLN A 254      49.116 -15.390  15.333  1.00  0.550          O  
ATOM   4226  NE2 GLN A 254      50.923 -16.684  15.662  1.00  0.550          N  
ATOM   4227  H   GLN A 254      48.172 -20.387  12.599  1.00  0.470          H  
ATOM   4228  HA  GLN A 254      46.774 -18.797  13.283  1.00  0.470          H  
ATOM   4229 1HB  GLN A 254      48.985 -16.819  12.556  1.00  0.660          H  
ATOM   4230 2HB  GLN A 254      47.572 -16.460  13.520  1.00  0.660          H  
ATOM   4231 1HG  GLN A 254      48.303 -18.108  15.207  1.00  0.660          H  
ATOM   4232 2HG  GLN A 254      49.779 -18.387  14.245  1.00  0.660          H  
ATOM   4233 1HE2 GLN A 254      51.419 -15.947  16.126  1.00  0.660          H  
ATOM   4234 2HE2 GLN A 254      51.358 -17.579  15.541  1.00  0.660          H  
ATOM   4235  N   LEU A 255      46.226 -18.711  10.509  1.00  0.350          N  
ATOM   4236  CA  LEU A 255      45.441 -18.313   9.352  1.00  0.340          C  
ATOM   4237  C   LEU A 255      43.952 -18.642   9.509  1.00  0.310          C  
ATOM   4238  O   LEU A 255      43.220 -18.703   8.519  1.00  0.340          O  
ATOM   4239  CB  LEU A 255      46.009 -19.008   8.115  1.00  0.480          C  
ATOM   4240  CG  LEU A 255      47.495 -18.713   7.777  1.00  0.480          C  
ATOM   4241  CD1 LEU A 255      47.899 -19.584   6.601  1.00  0.480          C  
ATOM   4242  CD2 LEU A 255      47.707 -17.233   7.463  1.00  0.480          C  
ATOM   4243  H   LEU A 255      46.423 -19.711  10.606  1.00  0.420          H  
ATOM   4244  HA  LEU A 255      45.517 -17.236   9.235  1.00  0.410          H  
ATOM   4245 1HB  LEU A 255      45.941 -20.064   8.277  1.00  0.580          H  
ATOM   4246 2HB  LEU A 255      45.400 -18.748   7.251  1.00  0.580          H  
ATOM   4247  HG  LEU A 255      48.118 -18.980   8.626  1.00  0.580          H  
ATOM   4248 1HD1 LEU A 255      48.948 -19.408   6.364  1.00  0.580          H  
ATOM   4249 2HD1 LEU A 255      47.766 -20.630   6.855  1.00  0.580          H  
ATOM   4250 3HD1 LEU A 255      47.286 -19.342   5.738  1.00  0.580          H  
ATOM   4251 1HD2 LEU A 255      48.758 -17.065   7.230  1.00  0.580          H  
ATOM   4252 2HD2 LEU A 255      47.095 -16.946   6.609  1.00  0.580          H  
ATOM   4253 3HD2 LEU A 255      47.440 -16.623   8.324  1.00  0.580          H  
ATOM   4254  N   GLY A 256      43.511 -18.905  10.741  1.00  0.330          N  
ATOM   4255  CA  GLY A 256      42.112 -19.236  10.990  1.00  0.330          C  
ATOM   4256  C   GLY A 256      41.271 -17.964  11.062  1.00  0.300          C  
ATOM   4257  O   GLY A 256      41.781 -16.861  10.857  1.00  0.410          O  
ATOM   4258  H   GLY A 256      44.162 -18.848  11.509  1.00  0.400          H  
ATOM   4259 1HA  GLY A 256      41.740 -19.882  10.194  1.00  0.400          H  
ATOM   4260 2HA  GLY A 256      42.027 -19.790  11.925  1.00  0.400          H  
ATOM   4261  N   LYS A 257      39.970 -18.110  11.347  1.00  0.320          N  
ATOM   4262  CA  LYS A 257      39.088 -16.943  11.378  1.00  0.350          C  
ATOM   4263  C   LYS A 257      38.441 -16.645  12.729  1.00  0.290          C  
ATOM   4264  O   LYS A 257      37.583 -15.767  12.818  1.00  0.330          O  
ATOM   4265  CB  LYS A 257      38.002 -17.065  10.307  1.00  0.480          C  
ATOM   4266  CG  LYS A 257      38.500 -17.148   8.809  1.00  0.480          C  
ATOM   4267  CD  LYS A 257      39.339 -15.906   8.325  1.00  0.480          C  
ATOM   4268  CE  LYS A 257      38.516 -14.620   8.290  1.00  0.480          C  
ATOM   4269  NZ  LYS A 257      39.258 -13.438   7.707  1.00  0.480          N  
ATOM   4270  H   LYS A 257      39.595 -19.033  11.512  1.00  0.380          H  
ATOM   4271  HA  LYS A 257      39.690 -16.070  11.145  1.00  0.420          H  
ATOM   4272 1HB  LYS A 257      37.407 -17.959  10.503  1.00  0.570          H  
ATOM   4273 2HB  LYS A 257      37.336 -16.226  10.395  1.00  0.570          H  
ATOM   4274 1HG  LYS A 257      39.121 -18.037   8.697  1.00  0.570          H  
ATOM   4275 2HG  LYS A 257      37.633 -17.257   8.156  1.00  0.570          H  
ATOM   4276 1HD  LYS A 257      40.209 -15.762   8.964  1.00  0.570          H  
ATOM   4277 2HD  LYS A 257      39.702 -16.108   7.318  1.00  0.570          H  
ATOM   4278 1HE  LYS A 257      37.608 -14.786   7.714  1.00  0.570          H  
ATOM   4279 2HE  LYS A 257      38.247 -14.367   9.307  1.00  0.570          H  
ATOM   4280 1HZ  LYS A 257      38.617 -12.612   7.765  1.00  0.570          H  
ATOM   4281 2HZ  LYS A 257      40.092 -13.242   8.239  1.00  0.570          H  
ATOM   4282 3HZ  LYS A 257      39.514 -13.596   6.752  1.00  0.570          H  
ATOM   4283  N   PHE A 258      38.772 -17.409  13.757  1.00  0.240          N  
ATOM   4284  CA  PHE A 258      38.191 -17.195  15.082  1.00  0.230          C  
ATOM   4285  C   PHE A 258      39.268 -16.974  16.134  1.00  0.270          C  
ATOM   4286  O   PHE A 258      40.378 -17.502  16.016  1.00  0.320          O  
ATOM   4287  CB  PHE A 258      37.243 -18.333  15.452  1.00  0.330          C  
ATOM   4288  CG  PHE A 258      35.935 -18.361  14.691  1.00  0.330          C  
ATOM   4289  CD1 PHE A 258      35.793 -18.977  13.461  1.00  0.330          C  
ATOM   4290  CD2 PHE A 258      34.817 -17.767  15.258  1.00  0.330          C  
ATOM   4291  CE1 PHE A 258      34.556 -18.979  12.824  1.00  0.330          C  
ATOM   4292  CE2 PHE A 258      33.593 -17.769  14.631  1.00  0.330          C  
ATOM   4293  CZ  PHE A 258      33.462 -18.378  13.409  1.00  0.330          C  
ATOM   4294  H   PHE A 258      39.472 -18.127  13.634  1.00  0.290          H  
ATOM   4295  HA  PHE A 258      37.594 -16.284  15.055  1.00  0.280          H  
ATOM   4296 1HB  PHE A 258      37.741 -19.280  15.282  1.00  0.390          H  
ATOM   4297 2HB  PHE A 258      37.022 -18.269  16.489  1.00  0.390          H  
ATOM   4298  HD1 PHE A 258      36.650 -19.458  12.993  1.00  0.390          H  
ATOM   4299  HD2 PHE A 258      34.919 -17.292  16.220  1.00  0.390          H  
ATOM   4300  HE1 PHE A 258      34.438 -19.457  11.858  1.00  0.390          H  
ATOM   4301  HE2 PHE A 258      32.734 -17.290  15.106  1.00  0.390          H  
ATOM   4302  HZ  PHE A 258      32.498 -18.389  12.894  1.00  0.390          H  
ATOM   4303  N   LYS A 259      38.933 -16.200  17.170  1.00  0.250          N  
ATOM   4304  CA  LYS A 259      39.857 -15.933  18.273  1.00  0.280          C  
ATOM   4305  C   LYS A 259      39.200 -15.898  19.655  1.00  0.310          C  
ATOM   4306  O   LYS A 259      37.992 -15.672  19.786  1.00  0.350          O  
ATOM   4307  CB  LYS A 259      40.559 -14.587  18.062  1.00  0.380          C  
ATOM   4308  CG  LYS A 259      39.603 -13.373  18.094  1.00  0.380          C  
ATOM   4309  CD  LYS A 259      40.331 -12.038  17.898  1.00  0.380          C  
ATOM   4310  CE  LYS A 259      39.341 -10.883  18.007  1.00  0.380          C  
ATOM   4311  NZ  LYS A 259      39.979  -9.542  17.805  1.00  0.380          N  
ATOM   4312  H   LYS A 259      38.005 -15.766  17.174  1.00  0.300          H  
ATOM   4313  HA  LYS A 259      40.607 -16.722  18.287  1.00  0.340          H  
ATOM   4314 1HB  LYS A 259      41.306 -14.439  18.841  1.00  0.460          H  
ATOM   4315 2HB  LYS A 259      41.074 -14.594  17.103  1.00  0.460          H  
ATOM   4316 1HG  LYS A 259      38.843 -13.486  17.312  1.00  0.460          H  
ATOM   4317 2HG  LYS A 259      39.091 -13.335  19.057  1.00  0.460          H  
ATOM   4318 1HD  LYS A 259      41.087 -11.928  18.680  1.00  0.460          H  
ATOM   4319 2HD  LYS A 259      40.822 -12.005  16.932  1.00  0.460          H  
ATOM   4320 1HE  LYS A 259      38.559 -11.021  17.258  1.00  0.460          H  
ATOM   4321 2HE  LYS A 259      38.890 -10.908  18.997  1.00  0.460          H  
ATOM   4322 1HZ  LYS A 259      39.262  -8.828  17.891  1.00  0.460          H  
ATOM   4323 2HZ  LYS A 259      40.692  -9.387  18.504  1.00  0.460          H  
ATOM   4324 3HZ  LYS A 259      40.390  -9.489  16.886  1.00  0.460          H  
ATOM   4325  N   PHE A 260      40.028 -16.079  20.694  1.00  0.330          N  
ATOM   4326  CA  PHE A 260      39.607 -15.890  22.086  1.00  0.440          C  
ATOM   4327  C   PHE A 260      39.205 -14.426  22.195  1.00  0.660          C  
ATOM   4328  O   PHE A 260      39.909 -13.570  21.667  1.00  1.360          O  
ATOM   4329  CB  PHE A 260      40.730 -16.249  23.050  1.00  0.570          C  
ATOM   4330  CG  PHE A 260      40.336 -16.122  24.475  1.00  0.570          C  
ATOM   4331  CD1 PHE A 260      39.489 -17.060  25.062  1.00  0.570          C  
ATOM   4332  CD2 PHE A 260      40.813 -15.074  25.244  1.00  0.570          C  
ATOM   4333  CE1 PHE A 260      39.127 -16.946  26.378  1.00  0.570          C  
ATOM   4334  CE2 PHE A 260      40.451 -14.958  26.565  1.00  0.570          C  
ATOM   4335  CZ  PHE A 260      39.606 -15.897  27.133  1.00  0.570          C  
ATOM   4336  H   PHE A 260      40.994 -16.307  20.505  1.00  0.400          H  
ATOM   4337  HA  PHE A 260      38.734 -16.511  22.294  1.00  0.530          H  
ATOM   4338 1HB  PHE A 260      41.050 -17.265  22.869  1.00  0.690          H  
ATOM   4339 2HB  PHE A 260      41.583 -15.600  22.873  1.00  0.690          H  
ATOM   4340  HD1 PHE A 260      39.106 -17.890  24.466  1.00  0.690          H  
ATOM   4341  HD2 PHE A 260      41.483 -14.340  24.790  1.00  0.690          H  
ATOM   4342  HE1 PHE A 260      38.463 -17.685  26.828  1.00  0.690          H  
ATOM   4343  HE2 PHE A 260      40.829 -14.132  27.169  1.00  0.690          H  
ATOM   4344  HZ  PHE A 260      39.319 -15.807  28.181  1.00  0.690          H  
ATOM   4345  N   SER A 261      38.111 -14.119  22.876  1.00  0.360          N  
ATOM   4346  CA  SER A 261      37.611 -12.756  22.895  1.00  0.410          C  
ATOM   4347  C   SER A 261      38.486 -11.619  23.407  1.00  0.370          C  
ATOM   4348  O   SER A 261      38.294 -10.494  22.958  1.00  0.430          O  
ATOM   4349  CB  SER A 261      36.325 -12.728  23.680  1.00  0.550          C  
ATOM   4350  OG  SER A 261      36.544 -13.038  25.025  1.00  0.550          O  
ATOM   4351  H   SER A 261      37.546 -14.855  23.301  1.00  0.430          H  
ATOM   4352  HA  SER A 261      37.375 -12.531  21.867  1.00  0.490          H  
ATOM   4353 1HB  SER A 261      35.877 -11.741  23.604  1.00  0.660          H  
ATOM   4354 2HB  SER A 261      35.617 -13.442  23.250  1.00  0.660          H  
ATOM   4355  HG  SER A 261      35.676 -12.956  25.429  1.00  0.660          H  
ATOM   4356  N   GLN A 262      39.443 -11.843  24.304  1.00  0.370          N  
ATOM   4357  CA  GLN A 262      40.296 -10.718  24.714  1.00  0.400          C  
ATOM   4358  C   GLN A 262      39.466  -9.477  25.056  1.00  0.370          C  
ATOM   4359  O   GLN A 262      39.679  -8.417  24.451  1.00  0.390          O  
ATOM   4360  CB  GLN A 262      41.305 -10.367  23.609  1.00  0.550          C  
ATOM   4361  CG  GLN A 262      42.271 -11.474  23.253  1.00  0.550          C  
ATOM   4362  CD  GLN A 262      43.185 -11.106  22.082  1.00  0.550          C  
ATOM   4363  OE1 GLN A 262      43.576  -9.946  21.860  1.00  0.550          O  
ATOM   4364  NE2 GLN A 262      43.537 -12.123  21.304  1.00  0.550          N  
ATOM   4365  H   GLN A 262      39.558 -12.771  24.693  1.00  0.440          H  
ATOM   4366  HA  GLN A 262      40.844 -11.015  25.607  1.00  0.480          H  
ATOM   4367 1HB  GLN A 262      40.777 -10.078  22.700  1.00  0.660          H  
ATOM   4368 2HB  GLN A 262      41.893  -9.512  23.926  1.00  0.660          H  
ATOM   4369 1HG  GLN A 262      42.890 -11.694  24.118  1.00  0.660          H  
ATOM   4370 2HG  GLN A 262      41.701 -12.354  22.970  1.00  0.660          H  
ATOM   4371 1HE2 GLN A 262      44.133 -11.970  20.516  1.00  0.660          H  
ATOM   4372 2HE2 GLN A 262      43.204 -13.046  21.505  1.00  0.660          H  
ATOM   4373  N   LYS A 263      38.570  -9.593  26.044  1.00  0.340          N  
ATOM   4374  CA  LYS A 263      37.639  -8.509  26.390  1.00  0.320          C  
ATOM   4375  C   LYS A 263      38.274  -7.128  26.518  1.00  0.280          C  
ATOM   4376  O   LYS A 263      37.658  -6.142  26.102  1.00  0.250          O  
ATOM   4377  CB  LYS A 263      36.887  -8.821  27.693  1.00  0.460          C  
ATOM   4378  CG  LYS A 263      35.753  -9.865  27.588  1.00  0.460          C  
ATOM   4379  CD  LYS A 263      35.080 -10.066  28.970  1.00  0.460          C  
ATOM   4380  CE  LYS A 263      33.748 -10.842  28.898  1.00  0.460          C  
ATOM   4381  NZ  LYS A 263      33.892 -12.261  28.459  1.00  0.460          N  
ATOM   4382  H   LYS A 263      38.493 -10.489  26.502  1.00  0.410          H  
ATOM   4383  HA  LYS A 263      36.903  -8.449  25.593  1.00  0.380          H  
ATOM   4384 1HB  LYS A 263      37.596  -9.175  28.442  1.00  0.550          H  
ATOM   4385 2HB  LYS A 263      36.446  -7.900  28.079  1.00  0.550          H  
ATOM   4386 1HG  LYS A 263      35.004  -9.516  26.872  1.00  0.550          H  
ATOM   4387 2HG  LYS A 263      36.159 -10.809  27.231  1.00  0.550          H  
ATOM   4388 1HD  LYS A 263      35.761 -10.606  29.627  1.00  0.550          H  
ATOM   4389 2HD  LYS A 263      34.879  -9.091  29.420  1.00  0.550          H  
ATOM   4390 1HE  LYS A 263      33.288 -10.825  29.885  1.00  0.550          H  
ATOM   4391 2HE  LYS A 263      33.100 -10.337  28.206  1.00  0.550          H  
ATOM   4392 1HZ  LYS A 263      32.970 -12.692  28.434  1.00  0.550          H  
ATOM   4393 2HZ  LYS A 263      34.285 -12.299  27.528  1.00  0.550          H  
ATOM   4394 3HZ  LYS A 263      34.476 -12.768  29.099  1.00  0.550          H  
ATOM   4395  N   SER A 264      39.491  -7.029  27.059  1.00  0.310          N  
ATOM   4396  CA  SER A 264      40.124  -5.723  27.200  1.00  0.300          C  
ATOM   4397  C   SER A 264      40.313  -5.058  25.833  1.00  0.280          C  
ATOM   4398  O   SER A 264      40.154  -3.835  25.694  1.00  0.260          O  
ATOM   4399  CB  SER A 264      41.478  -5.868  27.873  1.00  0.420          C  
ATOM   4400  OG  SER A 264      41.348  -6.316  29.198  1.00  0.420          O  
ATOM   4401  H   SER A 264      39.967  -7.852  27.399  1.00  0.370          H  
ATOM   4402  HA  SER A 264      39.482  -5.088  27.811  1.00  0.360          H  
ATOM   4403 1HB  SER A 264      42.089  -6.569  27.305  1.00  0.510          H  
ATOM   4404 2HB  SER A 264      41.990  -4.907  27.859  1.00  0.510          H  
ATOM   4405  HG  SER A 264      42.240  -6.347  29.556  1.00  0.510          H  
ATOM   4406  N   ASN A 265      40.650  -5.864  24.817  1.00  0.310          N  
ATOM   4407  CA  ASN A 265      40.896  -5.341  23.494  1.00  0.310          C  
ATOM   4408  C   ASN A 265      39.566  -5.024  22.840  1.00  0.290          C  
ATOM   4409  O   ASN A 265      39.427  -3.980  22.213  1.00  0.260          O  
ATOM   4410  CB  ASN A 265      41.747  -6.313  22.702  1.00  0.430          C  
ATOM   4411  CG  ASN A 265      43.177  -6.324  23.227  1.00  0.430          C  
ATOM   4412  OD1 ASN A 265      43.661  -5.320  23.770  1.00  0.430          O  
ATOM   4413  ND2 ASN A 265      43.866  -7.424  23.099  1.00  0.430          N  
ATOM   4414  H   ASN A 265      40.695  -6.873  24.953  1.00  0.370          H  
ATOM   4415  HA  ASN A 265      41.443  -4.403  23.581  1.00  0.370          H  
ATOM   4416 1HB  ASN A 265      41.328  -7.315  22.771  1.00  0.520          H  
ATOM   4417 2HB  ASN A 265      41.751  -6.026  21.650  1.00  0.520          H  
ATOM   4418 1HD2 ASN A 265      44.803  -7.460  23.438  1.00  0.520          H  
ATOM   4419 2HD2 ASN A 265      43.486  -8.254  22.659  1.00  0.520          H  
ATOM   4420  N   LEU A 266      38.539  -5.847  23.088  1.00  0.300          N  
ATOM   4421  CA  LEU A 266      37.232  -5.536  22.504  1.00  0.280          C  
ATOM   4422  C   LEU A 266      36.722  -4.191  22.949  1.00  0.240          C  
ATOM   4423  O   LEU A 266      36.191  -3.438  22.127  1.00  0.250          O  
ATOM   4424  CB  LEU A 266      36.139  -6.557  22.871  1.00  0.400          C  
ATOM   4425  CG  LEU A 266      36.112  -7.889  22.181  1.00  0.400          C  
ATOM   4426  CD1 LEU A 266      35.093  -8.808  22.897  1.00  0.400          C  
ATOM   4427  CD2 LEU A 266      35.640  -7.652  20.722  1.00  0.400          C  
ATOM   4428  H   LEU A 266      38.718  -6.704  23.620  1.00  0.360          H  
ATOM   4429  HA  LEU A 266      37.352  -5.500  21.426  1.00  0.340          H  
ATOM   4430 1HB  LEU A 266      36.222  -6.753  23.935  1.00  0.480          H  
ATOM   4431 2HB  LEU A 266      35.197  -6.109  22.708  1.00  0.480          H  
ATOM   4432  HG  LEU A 266      37.100  -8.358  22.201  1.00  0.480          H  
ATOM   4433 1HD1 LEU A 266      35.048  -9.768  22.386  1.00  0.480          H  
ATOM   4434 2HD1 LEU A 266      35.397  -8.968  23.925  1.00  0.480          H  
ATOM   4435 3HD1 LEU A 266      34.108  -8.342  22.875  1.00  0.480          H  
ATOM   4436 1HD2 LEU A 266      35.580  -8.571  20.209  1.00  0.480          H  
ATOM   4437 2HD2 LEU A 266      34.655  -7.194  20.729  1.00  0.480          H  
ATOM   4438 3HD2 LEU A 266      36.328  -7.007  20.191  1.00  0.480          H  
ATOM   4439  N   ILE A 267      36.872  -3.872  24.232  1.00  0.220          N  
ATOM   4440  CA  ILE A 267      36.417  -2.572  24.689  1.00  0.210          C  
ATOM   4441  C   ILE A 267      37.252  -1.466  24.073  1.00  0.220          C  
ATOM   4442  O   ILE A 267      36.687  -0.469  23.625  1.00  0.240          O  
ATOM   4443  CB  ILE A 267      36.361  -2.471  26.233  1.00  0.300          C  
ATOM   4444  CG1 ILE A 267      35.282  -3.477  26.804  1.00  0.300          C  
ATOM   4445  CG2 ILE A 267      36.066  -1.009  26.685  1.00  0.300          C  
ATOM   4446  CD1 ILE A 267      33.812  -3.237  26.355  1.00  0.300          C  
ATOM   4447  H   ILE A 267      37.283  -4.556  24.880  1.00  0.260          H  
ATOM   4448  HA  ILE A 267      35.412  -2.419  24.317  1.00  0.250          H  
ATOM   4449  HB  ILE A 267      37.329  -2.783  26.641  1.00  0.360          H  
ATOM   4450 1HG1 ILE A 267      35.569  -4.482  26.492  1.00  0.360          H  
ATOM   4451 2HG1 ILE A 267      35.310  -3.435  27.896  1.00  0.360          H  
ATOM   4452 1HG2 ILE A 267      36.046  -0.962  27.773  1.00  0.360          H  
ATOM   4453 2HG2 ILE A 267      36.848  -0.353  26.320  1.00  0.360          H  
ATOM   4454 3HG2 ILE A 267      35.109  -0.672  26.290  1.00  0.360          H  
ATOM   4455 1HD1 ILE A 267      33.189  -3.987  26.799  1.00  0.360          H  
ATOM   4456 2HD1 ILE A 267      33.471  -2.258  26.680  1.00  0.360          H  
ATOM   4457 3HD1 ILE A 267      33.715  -3.307  25.293  1.00  0.360          H  
ATOM   4458  N   ASN A 268      38.581  -1.599  24.042  1.00  0.230          N  
ATOM   4459  CA  ASN A 268      39.354  -0.522  23.445  1.00  0.250          C  
ATOM   4460  C   ASN A 268      39.046  -0.346  21.955  1.00  0.240          C  
ATOM   4461  O   ASN A 268      38.982   0.791  21.469  1.00  0.260          O  
ATOM   4462  CB  ASN A 268      40.826  -0.730  23.698  1.00  0.340          C  
ATOM   4463  CG  ASN A 268      41.196  -0.410  25.131  1.00  0.340          C  
ATOM   4464  OD1 ASN A 268      40.501   0.349  25.821  1.00  0.340          O  
ATOM   4465  ND2 ASN A 268      42.277  -0.976  25.593  1.00  0.340          N  
ATOM   4466  H   ASN A 268      39.045  -2.423  24.441  1.00  0.280          H  
ATOM   4467  HA  ASN A 268      39.063   0.408  23.932  1.00  0.300          H  
ATOM   4468 1HB  ASN A 268      41.081  -1.773  23.492  1.00  0.410          H  
ATOM   4469 2HB  ASN A 268      41.410  -0.106  23.023  1.00  0.410          H  
ATOM   4470 1HD2 ASN A 268      42.568  -0.803  26.534  1.00  0.410          H  
ATOM   4471 2HD2 ASN A 268      42.804  -1.593  25.012  1.00  0.410          H  
ATOM   4472  N   ASP A 269      38.780  -1.448  21.239  1.00  0.230          N  
ATOM   4473  CA  ASP A 269      38.455  -1.359  19.827  1.00  0.240          C  
ATOM   4474  C   ASP A 269      37.085  -0.713  19.648  1.00  0.230          C  
ATOM   4475  O   ASP A 269      36.917   0.119  18.756  1.00  0.250          O  
ATOM   4476  CB  ASP A 269      38.454  -2.742  19.149  1.00  0.330          C  
ATOM   4477  CG  ASP A 269      39.834  -3.409  18.939  1.00  0.330          C  
ATOM   4478  OD1 ASP A 269      40.840  -2.753  19.053  1.00  0.330          O  
ATOM   4479  OD2 ASP A 269      39.848  -4.587  18.635  1.00  0.330          O  
ATOM   4480  H   ASP A 269      38.873  -2.365  21.673  1.00  0.280          H  
ATOM   4481  HA  ASP A 269      39.202  -0.735  19.338  1.00  0.290          H  
ATOM   4482 1HB  ASP A 269      37.846  -3.423  19.751  1.00  0.400          H  
ATOM   4483 2HB  ASP A 269      37.983  -2.656  18.174  1.00  0.400          H  
ATOM   4484  N   LEU A 270      36.111  -1.043  20.515  1.00  0.220          N  
ATOM   4485  CA  LEU A 270      34.782  -0.450  20.398  1.00  0.230          C  
ATOM   4486  C   LEU A 270      34.852   1.047  20.615  1.00  0.220          C  
ATOM   4487  O   LEU A 270      34.142   1.814  19.952  1.00  0.230          O  
ATOM   4488  CB  LEU A 270      33.785  -1.022  21.414  1.00  0.320          C  
ATOM   4489  CG  LEU A 270      32.304  -0.462  21.304  1.00  0.320          C  
ATOM   4490  CD1 LEU A 270      31.712  -0.820  19.914  1.00  0.320          C  
ATOM   4491  CD2 LEU A 270      31.443  -1.023  22.440  1.00  0.320          C  
ATOM   4492  H   LEU A 270      36.272  -1.772  21.217  1.00  0.260          H  
ATOM   4493  HA  LEU A 270      34.432  -0.643  19.393  1.00  0.280          H  
ATOM   4494 1HB  LEU A 270      33.754  -2.091  21.289  1.00  0.380          H  
ATOM   4495 2HB  LEU A 270      34.157  -0.812  22.420  1.00  0.380          H  
ATOM   4496  HG  LEU A 270      32.323   0.624  21.389  1.00  0.380          H  
ATOM   4497 1HD1 LEU A 270      30.716  -0.421  19.844  1.00  0.380          H  
ATOM   4498 2HD1 LEU A 270      32.303  -0.392  19.116  1.00  0.380          H  
ATOM   4499 3HD1 LEU A 270      31.679  -1.905  19.800  1.00  0.380          H  
ATOM   4500 1HD2 LEU A 270      30.431  -0.621  22.368  1.00  0.380          H  
ATOM   4501 2HD2 LEU A 270      31.407  -2.091  22.359  1.00  0.380          H  
ATOM   4502 3HD2 LEU A 270      31.877  -0.742  23.398  1.00  0.380          H  
ATOM   4503  N   ILE A 271      35.656   1.468  21.591  1.00  0.210          N  
ATOM   4504  CA  ILE A 271      35.783   2.879  21.866  1.00  0.200          C  
ATOM   4505  C   ILE A 271      36.425   3.573  20.687  1.00  0.200          C  
ATOM   4506  O   ILE A 271      35.884   4.542  20.170  1.00  0.180          O  
ATOM   4507  CB  ILE A 271      36.607   3.134  23.133  1.00  0.280          C  
ATOM   4508  CG1 ILE A 271      35.822   2.604  24.349  1.00  0.280          C  
ATOM   4509  CG2 ILE A 271      36.894   4.662  23.270  1.00  0.280          C  
ATOM   4510  CD1 ILE A 271      36.640   2.490  25.595  1.00  0.280          C  
ATOM   4511  H   ILE A 271      36.164   0.779  22.158  1.00  0.250          H  
ATOM   4512  HA  ILE A 271      34.799   3.291  22.012  1.00  0.240          H  
ATOM   4513  HB  ILE A 271      37.547   2.580  23.076  1.00  0.340          H  
ATOM   4514 1HG1 ILE A 271      34.978   3.265  24.550  1.00  0.340          H  
ATOM   4515 2HG1 ILE A 271      35.432   1.620  24.110  1.00  0.340          H  
ATOM   4516 1HG2 ILE A 271      37.475   4.856  24.162  1.00  0.340          H  
ATOM   4517 2HG2 ILE A 271      37.455   5.027  22.409  1.00  0.340          H  
ATOM   4518 3HG2 ILE A 271      35.948   5.199  23.333  1.00  0.340          H  
ATOM   4519 1HD1 ILE A 271      36.020   2.093  26.383  1.00  0.340          H  
ATOM   4520 2HD1 ILE A 271      37.474   1.810  25.416  1.00  0.340          H  
ATOM   4521 3HD1 ILE A 271      37.022   3.456  25.894  1.00  0.340          H  
ATOM   4522  N   LEU A 272      37.539   3.062  20.181  1.00  0.210          N  
ATOM   4523  CA  LEU A 272      38.162   3.739  19.054  1.00  0.210          C  
ATOM   4524  C   LEU A 272      37.248   3.776  17.835  1.00  0.200          C  
ATOM   4525  O   LEU A 272      37.249   4.753  17.075  1.00  0.190          O  
ATOM   4526  CB  LEU A 272      39.490   3.057  18.714  1.00  0.290          C  
ATOM   4527  CG  LEU A 272      40.634   3.222  19.763  1.00  0.290          C  
ATOM   4528  CD1 LEU A 272      41.785   2.312  19.374  1.00  0.290          C  
ATOM   4529  CD2 LEU A 272      41.110   4.693  19.821  1.00  0.290          C  
ATOM   4530  H   LEU A 272      37.973   2.232  20.602  1.00  0.250          H  
ATOM   4531  HA  LEU A 272      38.346   4.767  19.344  1.00  0.250          H  
ATOM   4532 1HB  LEU A 272      39.295   1.985  18.609  1.00  0.350          H  
ATOM   4533 2HB  LEU A 272      39.841   3.439  17.759  1.00  0.350          H  
ATOM   4534  HG  LEU A 272      40.275   2.918  20.747  1.00  0.350          H  
ATOM   4535 1HD1 LEU A 272      42.586   2.406  20.107  1.00  0.350          H  
ATOM   4536 2HD1 LEU A 272      41.435   1.276  19.352  1.00  0.350          H  
ATOM   4537 3HD1 LEU A 272      42.159   2.592  18.391  1.00  0.350          H  
ATOM   4538 1HD2 LEU A 272      41.914   4.778  20.552  1.00  0.350          H  
ATOM   4539 2HD2 LEU A 272      41.479   4.996  18.841  1.00  0.350          H  
ATOM   4540 3HD2 LEU A 272      40.302   5.350  20.117  1.00  0.350          H  
ATOM   4541  N   LEU A 273      36.471   2.717  17.637  1.00  0.190          N  
ATOM   4542  CA  LEU A 273      35.551   2.603  16.537  1.00  0.200          C  
ATOM   4543  C   LEU A 273      34.334   3.539  16.596  1.00  0.200          C  
ATOM   4544  O   LEU A 273      34.021   4.185  15.599  1.00  0.200          O  
ATOM   4545  CB  LEU A 273      35.047   1.160  16.465  1.00  0.280          C  
ATOM   4546  CG  LEU A 273      33.995   0.847  15.418  1.00  0.280          C  
ATOM   4547  CD1 LEU A 273      34.515   1.135  14.060  1.00  0.280          C  
ATOM   4548  CD2 LEU A 273      33.600  -0.592  15.526  1.00  0.280          C  
ATOM   4549  H   LEU A 273      36.549   1.922  18.277  1.00  0.230          H  
ATOM   4550  HA  LEU A 273      36.112   2.837  15.635  1.00  0.240          H  
ATOM   4551 1HB  LEU A 273      35.901   0.506  16.295  1.00  0.330          H  
ATOM   4552 2HB  LEU A 273      34.625   0.908  17.433  1.00  0.330          H  
ATOM   4553  HG  LEU A 273      33.114   1.470  15.582  1.00  0.330          H  
ATOM   4554 1HD1 LEU A 273      33.758   0.904  13.373  1.00  0.330          H  
ATOM   4555 2HD1 LEU A 273      34.778   2.179  13.959  1.00  0.330          H  
ATOM   4556 3HD1 LEU A 273      35.386   0.516  13.869  1.00  0.330          H  
ATOM   4557 1HD2 LEU A 273      32.853  -0.766  14.776  1.00  0.330          H  
ATOM   4558 2HD2 LEU A 273      34.463  -1.236  15.343  1.00  0.330          H  
ATOM   4559 3HD2 LEU A 273      33.194  -0.796  16.517  1.00  0.330          H  
ATOM   4560  N   GLY A 274      33.620   3.559  17.734  1.00  0.220          N  
ATOM   4561  CA  GLY A 274      32.404   4.373  17.826  1.00  0.230          C  
ATOM   4562  C   GLY A 274      32.523   5.698  18.603  1.00  0.240          C  
ATOM   4563  O   GLY A 274      31.594   6.505  18.561  1.00  0.320          O  
ATOM   4564  H   GLY A 274      33.910   2.997  18.534  1.00  0.260          H  
ATOM   4565 1HA  GLY A 274      32.078   4.607  16.812  1.00  0.280          H  
ATOM   4566 2HA  GLY A 274      31.612   3.764  18.242  1.00  0.280          H  
ATOM   4567  N   SER A 275      33.626   5.940  19.326  1.00  0.230          N  
ATOM   4568  CA  SER A 275      33.766   7.209  20.033  1.00  0.250          C  
ATOM   4569  C   SER A 275      34.595   8.119  19.128  1.00  0.260          C  
ATOM   4570  O   SER A 275      35.824   8.010  19.023  1.00  0.380          O  
ATOM   4571  CB  SER A 275      34.433   7.047  21.382  1.00  0.340          C  
ATOM   4572  OG  SER A 275      34.550   8.284  22.030  1.00  0.340          O  
ATOM   4573  H   SER A 275      34.389   5.272  19.403  1.00  0.280          H  
ATOM   4574  HA  SER A 275      32.785   7.646  20.184  1.00  0.300          H  
ATOM   4575 1HB  SER A 275      33.865   6.351  21.995  1.00  0.410          H  
ATOM   4576 2HB  SER A 275      35.420   6.633  21.244  1.00  0.410          H  
ATOM   4577  HG  SER A 275      35.007   8.107  22.855  1.00  0.410          H  
ATOM   4578  N   HIS A 276      33.929   9.060  18.483  1.00  0.340          N  
ATOM   4579  CA  HIS A 276      34.534   9.885  17.447  1.00  0.340          C  
ATOM   4580  C   HIS A 276      35.469  10.992  17.922  1.00  0.380          C  
ATOM   4581  O   HIS A 276      35.172  12.181  17.818  1.00  0.670          O  
ATOM   4582  CB  HIS A 276      33.410  10.464  16.601  1.00  0.480          C  
ATOM   4583  CG  HIS A 276      32.686   9.391  15.884  1.00  0.480          C  
ATOM   4584  ND1 HIS A 276      33.144   8.862  14.700  1.00  0.480          N  
ATOM   4585  CD2 HIS A 276      31.563   8.700  16.195  1.00  0.480          C  
ATOM   4586  CE1 HIS A 276      32.334   7.896  14.317  1.00  0.480          C  
ATOM   4587  NE2 HIS A 276      31.379   7.781  15.207  1.00  0.480          N  
ATOM   4588  H   HIS A 276      32.938   9.145  18.652  1.00  0.410          H  
ATOM   4589  HA  HIS A 276      35.121   9.235  16.798  1.00  0.410          H  
ATOM   4590 1HB  HIS A 276      32.721  11.002  17.239  1.00  0.570          H  
ATOM   4591 2HB  HIS A 276      33.814  11.158  15.876  1.00  0.570          H  
ATOM   4592  HD2 HIS A 276      30.929   8.829  17.072  1.00  0.570          H  
ATOM   4593  HE1 HIS A 276      32.435   7.283  13.421  1.00  0.570          H  
ATOM   4594  HE2 HIS A 276      30.619   7.093  15.163  1.00  0.570          H  
ATOM   4595  N   LYS A 277      36.641  10.589  18.388  1.00  0.530          N  
ATOM   4596  CA  LYS A 277      37.660  11.508  18.914  1.00  0.580          C  
ATOM   4597  C   LYS A 277      38.253  12.473  17.869  1.00  0.630          C  
ATOM   4598  O   LYS A 277      38.808  13.512  18.220  1.00  0.720          O  
ATOM   4599  CB  LYS A 277      38.805  10.708  19.556  1.00  0.790          C  
ATOM   4600  CG  LYS A 277      39.722   9.972  18.556  1.00  0.790          C  
ATOM   4601  CD  LYS A 277      40.828   9.173  19.250  1.00  0.790          C  
ATOM   4602  CE  LYS A 277      41.746   8.452  18.229  1.00  0.790          C  
ATOM   4603  NZ  LYS A 277      42.599   9.411  17.407  1.00  0.790          N  
ATOM   4604  H   LYS A 277      36.754   9.572  18.458  1.00  0.640          H  
ATOM   4605  HA  LYS A 277      37.190  12.115  19.689  1.00  0.700          H  
ATOM   4606 1HB  LYS A 277      39.426  11.379  20.148  1.00  0.950          H  
ATOM   4607 2HB  LYS A 277      38.384   9.963  20.233  1.00  0.950          H  
ATOM   4608 1HG  LYS A 277      39.132   9.306  17.924  1.00  0.950          H  
ATOM   4609 2HG  LYS A 277      40.203  10.706  17.927  1.00  0.950          H  
ATOM   4610 1HD  LYS A 277      41.434   9.847  19.857  1.00  0.950          H  
ATOM   4611 2HD  LYS A 277      40.379   8.425  19.905  1.00  0.950          H  
ATOM   4612 1HE  LYS A 277      42.403   7.776  18.772  1.00  0.950          H  
ATOM   4613 2HE  LYS A 277      41.124   7.868  17.549  1.00  0.950          H  
ATOM   4614 1HZ  LYS A 277      43.168   8.883  16.769  1.00  0.950          H  
ATOM   4615 2HZ  LYS A 277      42.019  10.073  16.842  1.00  0.950          H  
ATOM   4616 3HZ  LYS A 277      43.190   9.947  18.015  1.00  0.950          H  
ATOM   4617  N   ASP A 278      38.156  12.106  16.590  1.00  0.730          N  
ATOM   4618  CA  ASP A 278      38.744  12.874  15.496  1.00  0.560          C  
ATOM   4619  C   ASP A 278      37.757  13.829  14.822  1.00  0.520          C  
ATOM   4620  O   ASP A 278      38.097  14.479  13.828  1.00  0.530          O  
ATOM   4621  CB  ASP A 278      39.273  11.904  14.437  1.00  0.850          C  
ATOM   4622  CG  ASP A 278      40.405  10.970  14.943  1.00  0.850          C  
ATOM   4623  OD1 ASP A 278      41.192  11.339  15.799  1.00  0.850          O  
ATOM   4624  OD2 ASP A 278      40.444   9.862  14.480  1.00  0.850          O  
ATOM   4625  H   ASP A 278      37.672  11.244  16.387  1.00  0.880          H  
ATOM   4626  HA  ASP A 278      39.571  13.461  15.896  1.00  0.670          H  
ATOM   4627 1HB  ASP A 278      38.450  11.290  14.072  1.00  1.020          H  
ATOM   4628 2HB  ASP A 278      39.652  12.474  13.587  1.00  1.020          H  
ATOM   4629  N   SER A 279      36.527  13.892  15.325  1.00  0.580          N  
ATOM   4630  CA  SER A 279      35.515  14.752  14.720  1.00  0.640          C  
ATOM   4631  C   SER A 279      35.502  16.136  15.351  1.00  0.650          C  
ATOM   4632  O   SER A 279      35.959  16.332  16.475  1.00  0.760          O  
ATOM   4633  CB  SER A 279      34.139  14.102  14.802  1.00  0.870          C  
ATOM   4634  OG  SER A 279      34.070  12.946  13.996  1.00  0.870          O  
ATOM   4635  H   SER A 279      36.278  13.351  16.159  1.00  0.700          H  
ATOM   4636  HA  SER A 279      35.757  14.872  13.664  1.00  0.770          H  
ATOM   4637 1HB  SER A 279      33.925  13.838  15.840  1.00  1.050          H  
ATOM   4638 2HB  SER A 279      33.385  14.811  14.485  1.00  1.050          H  
ATOM   4639  HG  SER A 279      33.183  12.592  14.111  1.00  1.050          H  
ATOM   4640  N   ASP A 280      34.935  17.108  14.640  1.00  0.610          N  
ATOM   4641  CA  ASP A 280      34.788  18.469  15.139  1.00  0.620          C  
ATOM   4642  C   ASP A 280      33.410  18.727  15.743  1.00  0.680          C  
ATOM   4643  O   ASP A 280      33.026  19.871  15.988  1.00  1.100          O  
ATOM   4644  CB  ASP A 280      35.063  19.446  14.005  1.00  0.860          C  
ATOM   4645  CG  ASP A 280      34.121  19.202  12.835  1.00  0.860          C  
ATOM   4646  OD1 ASP A 280      33.694  18.051  12.693  1.00  0.860          O  
ATOM   4647  OD2 ASP A 280      33.827  20.134  12.092  1.00  0.860          O  
ATOM   4648  H   ASP A 280      34.569  16.927  13.698  1.00  0.730          H  
ATOM   4649  HA  ASP A 280      35.532  18.629  15.920  1.00  0.740          H  
ATOM   4650 1HB  ASP A 280      34.935  20.468  14.363  1.00  1.040          H  
ATOM   4651 2HB  ASP A 280      36.094  19.336  13.667  1.00  1.040          H  
ATOM   4652  N   VAL A 281      32.675  17.659  15.980  1.00  0.330          N  
ATOM   4653  CA  VAL A 281      31.342  17.717  16.531  1.00  0.380          C  
ATOM   4654  C   VAL A 281      31.440  17.847  18.062  1.00  0.380          C  
ATOM   4655  O   VAL A 281      32.126  17.041  18.694  1.00  0.330          O  
ATOM   4656  CB  VAL A 281      30.593  16.422  16.133  1.00  0.510          C  
ATOM   4657  CG1 VAL A 281      29.173  16.377  16.727  1.00  0.510          C  
ATOM   4658  CG2 VAL A 281      30.546  16.322  14.606  1.00  0.510          C  
ATOM   4659  H   VAL A 281      33.077  16.765  15.749  1.00  0.400          H  
ATOM   4660  HA  VAL A 281      30.844  18.565  16.077  1.00  0.460          H  
ATOM   4661  HB  VAL A 281      31.139  15.575  16.537  1.00  0.610          H  
ATOM   4662 1HG1 VAL A 281      28.685  15.442  16.445  1.00  0.610          H  
ATOM   4663 2HG1 VAL A 281      29.223  16.442  17.802  1.00  0.610          H  
ATOM   4664 3HG1 VAL A 281      28.588  17.208  16.346  1.00  0.610          H  
ATOM   4665 1HG2 VAL A 281      30.050  15.400  14.319  1.00  0.610          H  
ATOM   4666 2HG2 VAL A 281      29.995  17.171  14.204  1.00  0.610          H  
ATOM   4667 3HG2 VAL A 281      31.553  16.330  14.195  1.00  0.610          H  
ATOM   4668  N   PRO A 282      30.782  18.836  18.691  1.00  0.500          N  
ATOM   4669  CA  PRO A 282      30.789  19.068  20.125  1.00  0.580          C  
ATOM   4670  C   PRO A 282      30.020  17.950  20.797  1.00  0.610          C  
ATOM   4671  O   PRO A 282      29.111  17.396  20.185  1.00  1.230          O  
ATOM   4672  CB  PRO A 282      30.072  20.417  20.254  1.00  0.870          C  
ATOM   4673  CG  PRO A 282      29.164  20.491  19.035  1.00  0.870          C  
ATOM   4674  CD  PRO A 282      29.928  19.782  17.933  1.00  0.870          C  
ATOM   4675  HA  PRO A 282      31.826  19.115  20.488  1.00  0.700          H  
ATOM   4676 1HB  PRO A 282      29.514  20.470  21.198  1.00  1.040          H  
ATOM   4677 2HB  PRO A 282      30.805  21.239  20.274  1.00  1.040          H  
ATOM   4678 1HG  PRO A 282      28.191  20.015  19.255  1.00  1.040          H  
ATOM   4679 2HG  PRO A 282      28.948  21.551  18.800  1.00  1.040          H  
ATOM   4680 1HD  PRO A 282      29.195  19.259  17.316  1.00  1.040          H  
ATOM   4681 2HD  PRO A 282      30.548  20.494  17.358  1.00  1.040          H  
ATOM   4682  N   SER A 283      30.322  17.658  22.059  1.00  0.400          N  
ATOM   4683  CA  SER A 283      29.591  16.640  22.825  1.00  0.360          C  
ATOM   4684  C   SER A 283      28.146  17.015  23.134  1.00  0.550          C  
ATOM   4685  O   SER A 283      27.333  16.158  23.472  1.00  1.080          O  
ATOM   4686  CB  SER A 283      30.321  16.379  24.124  1.00  0.520          C  
ATOM   4687  OG  SER A 283      30.287  17.515  24.945  1.00  0.520          O  
ATOM   4688  H   SER A 283      31.084  18.139  22.521  1.00  0.480          H  
ATOM   4689  HA  SER A 283      29.570  15.723  22.251  1.00  0.430          H  
ATOM   4690 1HB  SER A 283      29.855  15.540  24.639  1.00  0.620          H  
ATOM   4691 2HB  SER A 283      31.353  16.105  23.915  1.00  0.620          H  
ATOM   4692  HG  SER A 283      30.743  17.268  25.758  1.00  0.620          H  
ATOM   4693  N   CYS A 284      27.833  18.284  22.990  1.00  0.300          N  
ATOM   4694  CA  CYS A 284      26.522  18.851  23.263  1.00  0.410          C  
ATOM   4695  C   CYS A 284      25.392  18.273  22.394  1.00  0.330          C  
ATOM   4696  O   CYS A 284      25.321  18.567  21.197  1.00  0.340          O  
ATOM   4697  CB  CYS A 284      26.575  20.346  23.054  1.00  0.530          C  
ATOM   4698  SG  CYS A 284      24.988  21.129  23.178  1.00  0.530          S  
ATOM   4699  H   CYS A 284      28.581  18.900  22.700  1.00  0.360          H  
ATOM   4700  HA  CYS A 284      26.325  18.671  24.314  1.00  0.490          H  
ATOM   4701 1HB  CYS A 284      27.227  20.793  23.806  1.00  0.640          H  
ATOM   4702 2HB  CYS A 284      27.008  20.567  22.085  1.00  0.640          H  
ATOM   4703  N   PRO A 285      24.417  17.548  23.001  1.00  0.350          N  
ATOM   4704  CA  PRO A 285      23.314  16.882  22.337  1.00  0.360          C  
ATOM   4705  C   PRO A 285      22.328  17.820  21.686  1.00  0.370          C  
ATOM   4706  O   PRO A 285      21.670  17.477  20.708  1.00  0.460          O  
ATOM   4707  CB  PRO A 285      22.669  16.093  23.475  1.00  0.540          C  
ATOM   4708  CG  PRO A 285      23.035  16.825  24.729  1.00  0.540          C  
ATOM   4709  CD  PRO A 285      24.378  17.419  24.478  1.00  0.540          C  
ATOM   4710  HA  PRO A 285      23.737  16.227  21.585  1.00  0.430          H  
ATOM   4711 1HB  PRO A 285      21.600  16.084  23.317  1.00  0.650          H  
ATOM   4712 2HB  PRO A 285      23.006  15.052  23.466  1.00  0.650          H  
ATOM   4713 1HG  PRO A 285      22.286  17.544  24.960  1.00  0.650          H  
ATOM   4714 2HG  PRO A 285      23.055  16.159  25.581  1.00  0.650          H  
ATOM   4715 1HD  PRO A 285      24.364  18.406  24.973  1.00  0.650          H  
ATOM   4716 2HD  PRO A 285      25.186  16.753  24.841  1.00  0.650          H  
ATOM   4717  N   PHE A 286      22.299  19.062  22.127  1.00  0.330          N  
ATOM   4718  CA  PHE A 286      21.358  19.966  21.534  1.00  0.370          C  
ATOM   4719  C   PHE A 286      22.088  21.102  20.893  1.00  0.480          C  
ATOM   4720  O   PHE A 286      21.577  22.205  20.746  1.00  0.920          O  
ATOM   4721  CB  PHE A 286      20.411  20.453  22.622  1.00  0.500          C  
ATOM   4722  CG  PHE A 286      21.151  20.891  23.843  1.00  0.500          C  
ATOM   4723  CD1 PHE A 286      21.735  22.116  23.953  1.00  0.500          C  
ATOM   4724  CD2 PHE A 286      21.252  20.038  24.895  1.00  0.500          C  
ATOM   4725  CE1 PHE A 286      22.424  22.468  25.096  1.00  0.500          C  
ATOM   4726  CE2 PHE A 286      21.927  20.373  26.041  1.00  0.500          C  
ATOM   4727  CZ  PHE A 286      22.520  21.595  26.141  1.00  0.500          C  
ATOM   4728  H   PHE A 286      22.832  19.393  22.927  1.00  0.400          H  
ATOM   4729  HA  PHE A 286      20.781  19.455  20.765  1.00  0.440          H  
ATOM   4730 1HB  PHE A 286      19.834  21.280  22.269  1.00  0.600          H  
ATOM   4731 2HB  PHE A 286      19.726  19.659  22.893  1.00  0.600          H  
ATOM   4732  HD1 PHE A 286      21.672  22.822  23.121  1.00  0.600          H  
ATOM   4733  HD2 PHE A 286      20.773  19.070  24.810  1.00  0.600          H  
ATOM   4734  HE1 PHE A 286      22.896  23.448  25.160  1.00  0.600          H  
ATOM   4735  HE2 PHE A 286      21.988  19.669  26.870  1.00  0.600          H  
ATOM   4736  HZ  PHE A 286      23.063  21.873  27.045  1.00  0.600          H  
ATOM   4737  N   CYS A 287      23.236  20.754  20.349  1.00  0.340          N  
ATOM   4738  CA  CYS A 287      24.014  21.625  19.524  1.00  0.390          C  
ATOM   4739  C   CYS A 287      24.202  20.814  18.249  1.00  0.350          C  
ATOM   4740  O   CYS A 287      24.018  21.315  17.139  1.00  0.370          O  
ATOM   4741  CB  CYS A 287      25.331  21.950  20.192  1.00  0.530          C  
ATOM   4742  SG  CYS A 287      25.152  22.702  21.891  1.00  0.530          S  
ATOM   4743  H   CYS A 287      23.630  19.841  20.573  1.00  0.410          H  
ATOM   4744  HA  CYS A 287      23.464  22.540  19.307  1.00  0.470          H  
ATOM   4745 1HB  CYS A 287      25.925  21.055  20.250  1.00  0.630          H  
ATOM   4746 2HB  CYS A 287      25.880  22.652  19.571  1.00  0.630          H  
ATOM   4747  N   ALA A 288      24.516  19.512  18.441  1.00  0.340          N  
ATOM   4748  CA  ALA A 288      24.673  18.528  17.365  1.00  0.320          C  
ATOM   4749  C   ALA A 288      23.368  18.295  16.575  1.00  0.360          C  
ATOM   4750  O   ALA A 288      23.396  18.038  15.375  1.00  0.610          O  
ATOM   4751  CB  ALA A 288      25.158  17.200  17.942  1.00  0.460          C  
ATOM   4752  H   ALA A 288      24.708  19.186  19.392  1.00  0.410          H  
ATOM   4753  HA  ALA A 288      25.422  18.908  16.671  1.00  0.380          H  
ATOM   4754 1HB  ALA A 288      25.309  16.475  17.137  1.00  0.550          H  
ATOM   4755 2HB  ALA A 288      26.102  17.357  18.474  1.00  0.550          H  
ATOM   4756 3HB  ALA A 288      24.415  16.826  18.634  1.00  0.550          H  
ATOM   4757  N   ASN A 289      22.219  18.360  17.250  1.00  0.310          N  
ATOM   4758  CA  ASN A 289      20.920  18.094  16.634  1.00  0.330          C  
ATOM   4759  C   ASN A 289      19.956  19.280  16.729  1.00  0.330          C  
ATOM   4760  O   ASN A 289      19.538  19.672  17.822  1.00  0.350          O  
ATOM   4761  CB  ASN A 289      20.308  16.824  17.221  1.00  0.450          C  
ATOM   4762  CG  ASN A 289      18.951  16.429  16.585  1.00  0.450          C  
ATOM   4763  OD1 ASN A 289      18.074  17.283  16.393  1.00  0.450          O  
ATOM   4764  ND2 ASN A 289      18.763  15.174  16.277  1.00  0.450          N  
ATOM   4765  H   ASN A 289      22.238  18.565  18.241  1.00  0.370          H  
ATOM   4766  HA  ASN A 289      21.083  17.914  15.571  1.00  0.400          H  
ATOM   4767 1HB  ASN A 289      21.009  15.998  17.089  1.00  0.540          H  
ATOM   4768 2HB  ASN A 289      20.185  16.960  18.285  1.00  0.540          H  
ATOM   4769 1HD2 ASN A 289      17.860  14.882  15.861  1.00  0.540          H  
ATOM   4770 2HD2 ASN A 289      19.486  14.500  16.449  1.00  0.540          H  
ATOM   4771  N   LYS A 290      19.624  19.863  15.572  1.00  0.340          N  
ATOM   4772  CA  LYS A 290      18.741  21.029  15.518  1.00  0.360          C  
ATOM   4773  C   LYS A 290      17.345  20.793  16.099  1.00  0.320          C  
ATOM   4774  O   LYS A 290      16.759  21.729  16.646  1.00  0.290          O  
ATOM   4775  CB  LYS A 290      18.639  21.578  14.098  1.00  0.500          C  
ATOM   4776  CG  LYS A 290      19.916  22.272  13.641  1.00  0.500          C  
ATOM   4777  CD  LYS A 290      19.791  22.845  12.236  1.00  0.500          C  
ATOM   4778  CE  LYS A 290      21.074  23.592  11.840  1.00  0.500          C  
ATOM   4779  NZ  LYS A 290      20.986  24.188  10.480  1.00  0.500          N  
ATOM   4780  H   LYS A 290      20.016  19.475  14.724  1.00  0.410          H  
ATOM   4781  HA  LYS A 290      19.204  21.811  16.121  1.00  0.430          H  
ATOM   4782 1HB  LYS A 290      18.411  20.771  13.404  1.00  0.600          H  
ATOM   4783 2HB  LYS A 290      17.819  22.303  14.042  1.00  0.600          H  
ATOM   4784 1HG  LYS A 290      20.137  23.086  14.334  1.00  0.600          H  
ATOM   4785 2HG  LYS A 290      20.744  21.564  13.672  1.00  0.600          H  
ATOM   4786 1HD  LYS A 290      19.607  22.039  11.525  1.00  0.600          H  
ATOM   4787 2HD  LYS A 290      18.944  23.539  12.203  1.00  0.600          H  
ATOM   4788 1HE  LYS A 290      21.251  24.390  12.560  1.00  0.600          H  
ATOM   4789 2HE  LYS A 290      21.915  22.900  11.867  1.00  0.600          H  
ATOM   4790 1HZ  LYS A 290      21.860  24.694  10.259  1.00  0.600          H  
ATOM   4791 2HZ  LYS A 290      20.835  23.466   9.793  1.00  0.600          H  
ATOM   4792 3HZ  LYS A 290      20.222  24.842  10.457  1.00  0.600          H  
ATOM   4793  N   LEU A 291      16.775  19.588  15.956  1.00  0.330          N  
ATOM   4794  CA  LEU A 291      15.456  19.385  16.529  1.00  0.300          C  
ATOM   4795  C   LEU A 291      15.607  19.374  18.025  1.00  0.300          C  
ATOM   4796  O   LEU A 291      14.772  19.940  18.721  1.00  0.290          O  
ATOM   4797  CB  LEU A 291      14.747  18.117  16.042  1.00  0.430          C  
ATOM   4798  CG  LEU A 291      13.300  17.857  16.664  1.00  0.430          C  
ATOM   4799  CD1 LEU A 291      12.332  19.047  16.394  1.00  0.430          C  
ATOM   4800  CD2 LEU A 291      12.736  16.599  16.051  1.00  0.430          C  
ATOM   4801  H   LEU A 291      17.269  18.809  15.533  1.00  0.400          H  
ATOM   4802  HA  LEU A 291      14.841  20.236  16.250  1.00  0.360          H  
ATOM   4803 1HB  LEU A 291      14.642  18.177  14.960  1.00  0.520          H  
ATOM   4804 2HB  LEU A 291      15.374  17.255  16.280  1.00  0.520          H  
ATOM   4805  HG  LEU A 291      13.389  17.723  17.743  1.00  0.520          H  
ATOM   4806 1HD1 LEU A 291      11.365  18.819  16.830  1.00  0.520          H  
ATOM   4807 2HD1 LEU A 291      12.707  19.961  16.844  1.00  0.520          H  
ATOM   4808 3HD1 LEU A 291      12.222  19.193  15.325  1.00  0.520          H  
ATOM   4809 1HD2 LEU A 291      11.754  16.390  16.480  1.00  0.520          H  
ATOM   4810 2HD2 LEU A 291      12.641  16.732  14.972  1.00  0.520          H  
ATOM   4811 3HD2 LEU A 291      13.409  15.769  16.258  1.00  0.520          H  
ATOM   4812  N   MET A 292      16.662  18.724  18.533  1.00  0.310          N  
ATOM   4813  CA  MET A 292      16.854  18.713  19.978  1.00  0.310          C  
ATOM   4814  C   MET A 292      17.023  20.153  20.463  1.00  0.310          C  
ATOM   4815  O   MET A 292      16.406  20.548  21.439  1.00  0.320          O  
ATOM   4816  CB  MET A 292      18.032  17.840  20.398  1.00  0.430          C  
ATOM   4817  CG  MET A 292      17.771  16.365  20.169  1.00  0.430          C  
ATOM   4818  SD  MET A 292      19.142  15.262  20.529  1.00  0.430          S  
ATOM   4819  CE  MET A 292      19.120  15.189  22.303  1.00  0.430          C  
ATOM   4820  H   MET A 292      17.294  18.241  17.892  1.00  0.370          H  
ATOM   4821  HA  MET A 292      15.959  18.306  20.441  1.00  0.370          H  
ATOM   4822 1HB  MET A 292      18.915  18.130  19.839  1.00  0.520          H  
ATOM   4823 2HB  MET A 292      18.248  17.999  21.448  1.00  0.520          H  
ATOM   4824 1HG  MET A 292      16.946  16.081  20.803  1.00  0.520          H  
ATOM   4825 2HG  MET A 292      17.475  16.220  19.142  1.00  0.520          H  
ATOM   4826 1HE  MET A 292      19.914  14.524  22.638  1.00  0.520          H  
ATOM   4827 2HE  MET A 292      19.278  16.183  22.713  1.00  0.520          H  
ATOM   4828 3HE  MET A 292      18.158  14.798  22.640  1.00  0.520          H  
ATOM   4829  N   ASP A 293      17.771  20.998  19.743  1.00  0.300          N  
ATOM   4830  CA  ASP A 293      17.888  22.401  20.174  1.00  0.300          C  
ATOM   4831  C   ASP A 293      16.512  23.041  20.305  1.00  0.310          C  
ATOM   4832  O   ASP A 293      16.213  23.672  21.328  1.00  0.340          O  
ATOM   4833  CB  ASP A 293      18.751  23.224  19.204  1.00  0.420          C  
ATOM   4834  CG  ASP A 293      18.928  24.758  19.592  1.00  0.420          C  
ATOM   4835  OD1 ASP A 293      19.397  25.093  20.677  1.00  0.420          O  
ATOM   4836  OD2 ASP A 293      18.588  25.558  18.754  1.00  0.420          O  
ATOM   4837  H   ASP A 293      18.296  20.651  18.934  1.00  0.360          H  
ATOM   4838  HA  ASP A 293      18.360  22.432  21.149  1.00  0.360          H  
ATOM   4839 1HB  ASP A 293      19.735  22.764  19.123  1.00  0.500          H  
ATOM   4840 2HB  ASP A 293      18.302  23.179  18.213  1.00  0.500          H  
ATOM   4841  N   VAL A 294      15.654  22.841  19.299  1.00  0.330          N  
ATOM   4842  CA  VAL A 294      14.310  23.395  19.332  1.00  0.350          C  
ATOM   4843  C   VAL A 294      13.500  22.810  20.502  1.00  0.350          C  
ATOM   4844  O   VAL A 294      12.843  23.564  21.218  1.00  0.360          O  
ATOM   4845  CB  VAL A 294      13.611  23.195  17.961  1.00  0.480          C  
ATOM   4846  CG1 VAL A 294      12.150  23.567  18.022  1.00  0.480          C  
ATOM   4847  CG2 VAL A 294      14.295  24.091  16.921  1.00  0.480          C  
ATOM   4848  H   VAL A 294      15.976  22.326  18.472  1.00  0.400          H  
ATOM   4849  HA  VAL A 294      14.398  24.471  19.491  1.00  0.420          H  
ATOM   4850  HB  VAL A 294      13.691  22.150  17.663  1.00  0.580          H  
ATOM   4851 1HG1 VAL A 294      11.724  23.424  17.041  1.00  0.580          H  
ATOM   4852 2HG1 VAL A 294      11.641  22.933  18.732  1.00  0.580          H  
ATOM   4853 3HG1 VAL A 294      12.046  24.611  18.317  1.00  0.580          H  
ATOM   4854 1HG2 VAL A 294      13.825  23.962  15.952  1.00  0.580          H  
ATOM   4855 2HG2 VAL A 294      14.201  25.127  17.235  1.00  0.580          H  
ATOM   4856 3HG2 VAL A 294      15.350  23.834  16.845  1.00  0.580          H  
ATOM   4857  N   VAL A 295      13.565  21.494  20.725  1.00  0.330          N  
ATOM   4858  CA  VAL A 295      12.837  20.867  21.828  1.00  0.320          C  
ATOM   4859  C   VAL A 295      13.291  21.429  23.174  1.00  0.320          C  
ATOM   4860  O   VAL A 295      12.455  21.697  24.040  1.00  0.330          O  
ATOM   4861  CB  VAL A 295      13.035  19.324  21.821  1.00  0.450          C  
ATOM   4862  CG1 VAL A 295      12.468  18.673  23.106  1.00  0.450          C  
ATOM   4863  CG2 VAL A 295      12.317  18.715  20.620  1.00  0.450          C  
ATOM   4864  H   VAL A 295      14.118  20.921  20.086  1.00  0.400          H  
ATOM   4865  HA  VAL A 295      11.779  21.083  21.697  1.00  0.380          H  
ATOM   4866  HB  VAL A 295      14.101  19.114  21.768  1.00  0.540          H  
ATOM   4867 1HG1 VAL A 295      12.628  17.594  23.071  1.00  0.540          H  
ATOM   4868 2HG1 VAL A 295      12.957  19.067  23.985  1.00  0.540          H  
ATOM   4869 3HG1 VAL A 295      11.413  18.867  23.172  1.00  0.540          H  
ATOM   4870 1HG2 VAL A 295      12.479  17.643  20.611  1.00  0.540          H  
ATOM   4871 2HG2 VAL A 295      11.266  18.917  20.707  1.00  0.540          H  
ATOM   4872 3HG2 VAL A 295      12.693  19.142  19.704  1.00  0.540          H  
ATOM   4873  N   TYR A 296      14.608  21.560  23.377  1.00  0.310          N  
ATOM   4874  CA  TYR A 296      15.143  22.098  24.621  1.00  0.320          C  
ATOM   4875  C   TYR A 296      14.729  23.546  24.831  1.00  0.330          C  
ATOM   4876  O   TYR A 296      14.268  23.897  25.916  1.00  0.370          O  
ATOM   4877  CB  TYR A 296      16.679  21.950  24.661  1.00  0.440          C  
ATOM   4878  CG  TYR A 296      17.233  20.534  25.068  1.00  0.440          C  
ATOM   4879  CD1 TYR A 296      17.068  19.431  24.238  1.00  0.440          C  
ATOM   4880  CD2 TYR A 296      17.952  20.370  26.256  1.00  0.440          C  
ATOM   4881  CE1 TYR A 296      17.583  18.215  24.553  1.00  0.440          C  
ATOM   4882  CE2 TYR A 296      18.478  19.116  26.576  1.00  0.440          C  
ATOM   4883  CZ  TYR A 296      18.287  18.049  25.707  1.00  0.440          C  
ATOM   4884  OH  TYR A 296      18.801  16.820  25.967  1.00  0.440          O  
ATOM   4885  H   TYR A 296      15.250  21.277  22.635  1.00  0.370          H  
ATOM   4886  HA  TYR A 296      14.725  21.541  25.442  1.00  0.380          H  
ATOM   4887 1HB  TYR A 296      17.079  22.191  23.670  1.00  0.530          H  
ATOM   4888 2HB  TYR A 296      17.091  22.687  25.353  1.00  0.530          H  
ATOM   4889  HD1 TYR A 296      16.526  19.510  23.348  1.00  0.530          H  
ATOM   4890  HD2 TYR A 296      18.111  21.217  26.925  1.00  0.530          H  
ATOM   4891  HE1 TYR A 296      17.430  17.375  23.879  1.00  0.530          H  
ATOM   4892  HE2 TYR A 296      19.046  18.980  27.496  1.00  0.530          H  
ATOM   4893  HH  TYR A 296      18.519  16.216  25.272  1.00  0.530          H  
ATOM   4894  N   SER A 297      14.809  24.376  23.791  1.00  0.310          N  
ATOM   4895  CA  SER A 297      14.428  25.774  23.933  1.00  0.330          C  
ATOM   4896  C   SER A 297      12.961  25.884  24.328  1.00  0.330          C  
ATOM   4897  O   SER A 297      12.603  26.618  25.260  1.00  0.360          O  
ATOM   4898  CB  SER A 297      14.677  26.518  22.638  1.00  0.450          C  
ATOM   4899  OG  SER A 297      14.339  27.870  22.766  1.00  0.450          O  
ATOM   4900  H   SER A 297      15.204  24.044  22.906  1.00  0.370          H  
ATOM   4901  HA  SER A 297      15.031  26.223  24.722  1.00  0.400          H  
ATOM   4902 1HB  SER A 297      15.723  26.419  22.355  1.00  0.540          H  
ATOM   4903 2HB  SER A 297      14.085  26.065  21.837  1.00  0.540          H  
ATOM   4904  HG  SER A 297      13.375  27.917  22.618  1.00  0.540          H  
ATOM   4905  N   ILE A 298      12.110  25.131  23.637  1.00  0.350          N  
ATOM   4906  CA  ILE A 298      10.693  25.181  23.907  1.00  0.390          C  
ATOM   4907  C   ILE A 298      10.374  24.676  25.287  1.00  0.470          C  
ATOM   4908  O   ILE A 298       9.524  25.256  25.941  1.00  0.570          O  
ATOM   4909  CB  ILE A 298       9.897  24.415  22.860  1.00  0.530          C  
ATOM   4910  CG1 ILE A 298      10.021  25.139  21.579  1.00  0.530          C  
ATOM   4911  CG2 ILE A 298       8.422  24.283  23.297  1.00  0.530          C  
ATOM   4912  CD1 ILE A 298       9.581  24.407  20.417  1.00  0.530          C  
ATOM   4913  H   ILE A 298      12.459  24.540  22.875  1.00  0.420          H  
ATOM   4914  HA  ILE A 298      10.390  26.223  23.853  1.00  0.470          H  
ATOM   4915  HB  ILE A 298      10.355  23.453  22.721  1.00  0.640          H  
ATOM   4916 1HG1 ILE A 298       9.464  26.054  21.654  1.00  0.640          H  
ATOM   4917 2HG1 ILE A 298      11.064  25.383  21.428  1.00  0.640          H  
ATOM   4918 1HG2 ILE A 298       7.849  23.740  22.562  1.00  0.640          H  
ATOM   4919 2HG2 ILE A 298       8.368  23.759  24.227  1.00  0.640          H  
ATOM   4920 3HG2 ILE A 298       7.994  25.259  23.428  1.00  0.640          H  
ATOM   4921 1HD1 ILE A 298       9.759  25.020  19.552  1.00  0.640          H  
ATOM   4922 2HD1 ILE A 298      10.176  23.516  20.357  1.00  0.640          H  
ATOM   4923 3HD1 ILE A 298       8.534  24.150  20.475  1.00  0.640          H  
ATOM   4924  N   ALA A 299      10.965  23.543  25.697  1.00  0.490          N  
ATOM   4925  CA  ALA A 299      10.752  22.949  27.016  1.00  0.600          C  
ATOM   4926  C   ALA A 299      11.195  23.861  28.157  1.00  0.630          C  
ATOM   4927  O   ALA A 299      10.592  23.842  29.230  1.00  0.770          O  
ATOM   4928  CB  ALA A 299      11.489  21.629  27.107  1.00  0.800          C  
ATOM   4929  H   ALA A 299      11.614  23.061  25.069  1.00  0.590          H  
ATOM   4930  HA  ALA A 299       9.685  22.775  27.137  1.00  0.720          H  
ATOM   4931 1HB  ALA A 299      11.308  21.168  28.073  1.00  0.960          H  
ATOM   4932 2HB  ALA A 299      11.151  20.962  26.316  1.00  0.960          H  
ATOM   4933 3HB  ALA A 299      12.555  21.819  26.989  1.00  0.960          H  
ATOM   4934  N   LEU A 300      12.263  24.637  27.952  1.00  0.540          N  
ATOM   4935  CA  LEU A 300      12.768  25.528  28.991  1.00  0.620          C  
ATOM   4936  C   LEU A 300      11.985  26.851  29.099  1.00  0.560          C  
ATOM   4937  O   LEU A 300      11.955  27.469  30.161  1.00  0.880          O  
ATOM   4938  CB  LEU A 300      14.269  25.771  28.755  1.00  0.840          C  
ATOM   4939  CG  LEU A 300      15.227  24.492  28.913  1.00  0.840          C  
ATOM   4940  CD1 LEU A 300      16.646  24.863  28.447  1.00  0.840          C  
ATOM   4941  CD2 LEU A 300      15.262  24.002  30.389  1.00  0.840          C  
ATOM   4942  H   LEU A 300      12.772  24.567  27.065  1.00  0.650          H  
ATOM   4943  HA  LEU A 300      12.652  25.021  29.941  1.00  0.740          H  
ATOM   4944 1HB  LEU A 300      14.389  26.140  27.731  1.00  1.000          H  
ATOM   4945 2HB  LEU A 300      14.611  26.542  29.440  1.00  1.000          H  
ATOM   4946  HG  LEU A 300      14.860  23.687  28.282  1.00  1.000          H  
ATOM   4947 1HD1 LEU A 300      17.298  23.994  28.532  1.00  1.000          H  
ATOM   4948 2HD1 LEU A 300      16.608  25.185  27.401  1.00  1.000          H  
ATOM   4949 3HD1 LEU A 300      17.041  25.672  29.061  1.00  1.000          H  
ATOM   4950 1HD2 LEU A 300      15.919  23.135  30.469  1.00  1.000          H  
ATOM   4951 2HD2 LEU A 300      15.637  24.797  31.034  1.00  1.000          H  
ATOM   4952 3HD2 LEU A 300      14.269  23.715  30.721  1.00  1.000          H  
ATOM   4953  N   HIS A 301      11.319  27.270  28.026  1.00  0.430          N  
ATOM   4954  CA  HIS A 301      10.524  28.503  28.018  1.00  0.440          C  
ATOM   4955  C   HIS A 301       9.081  28.568  28.662  1.00  0.460          C  
ATOM   4956  O   HIS A 301       8.612  29.687  28.840  1.00  1.150          O  
ATOM   4957  CB  HIS A 301      10.421  29.019  26.570  1.00  0.610          C  
ATOM   4958  CG  HIS A 301      11.732  29.566  26.010  1.00  0.610          C  
ATOM   4959  ND1 HIS A 301      11.860  30.040  24.702  1.00  0.610          N  
ATOM   4960  CD2 HIS A 301      12.959  29.713  26.582  1.00  0.610          C  
ATOM   4961  CE1 HIS A 301      13.108  30.448  24.513  1.00  0.610          C  
ATOM   4962  NE2 HIS A 301      13.786  30.262  25.635  1.00  0.610          N  
ATOM   4963  H   HIS A 301      11.425  26.759  27.141  1.00  0.520          H  
ATOM   4964  HA  HIS A 301      11.101  29.247  28.564  1.00  0.530          H  
ATOM   4965 1HB  HIS A 301      10.102  28.194  25.922  1.00  0.730          H  
ATOM   4966 2HB  HIS A 301       9.666  29.798  26.506  1.00  0.730          H  
ATOM   4967  HD2 HIS A 301      13.245  29.449  27.601  1.00  0.730          H  
ATOM   4968  HE1 HIS A 301      13.510  30.866  23.587  1.00  0.730          H  
ATOM   4969  HE2 HIS A 301      14.763  30.485  25.776  1.00  0.730          H  
ATOM   4970  N   PRO A 302       8.323  27.473  28.996  1.00  0.540          N  
ATOM   4971  CA  PRO A 302       6.949  27.474  29.520  1.00  0.570          C  
ATOM   4972  C   PRO A 302       6.782  28.186  30.849  1.00  0.840          C  
ATOM   4973  O   PRO A 302       7.677  28.211  31.678  1.00  1.190          O  
ATOM   4974  CB  PRO A 302       6.629  25.989  29.702  1.00  0.850          C  
ATOM   4975  CG  PRO A 302       7.561  25.311  28.806  1.00  0.850          C  
ATOM   4976  CD  PRO A 302       8.809  26.149  28.873  1.00  0.850          C  
ATOM   4977  HA  PRO A 302       6.287  27.921  28.766  1.00  0.680          H  
ATOM   4978 1HB  PRO A 302       6.758  25.704  30.756  1.00  1.030          H  
ATOM   4979 2HB  PRO A 302       5.576  25.797  29.444  1.00  1.030          H  
ATOM   4980 1HG  PRO A 302       7.750  24.276  29.138  1.00  1.030          H  
ATOM   4981 2HG  PRO A 302       7.160  25.246  27.782  1.00  1.030          H  
ATOM   4982 1HD  PRO A 302       9.410  25.889  29.754  1.00  1.030          H  
ATOM   4983 2HD  PRO A 302       9.286  26.003  27.999  1.00  1.030          H  
ATOM   4984  N   ILE A 303       5.576  28.690  31.040  1.00  1.900          N  
ATOM   4985  CA  ILE A 303       5.100  29.461  32.185  1.00  2.510          C  
ATOM   4986  C   ILE A 303       4.968  28.676  33.498  1.00  2.290          C  
ATOM   4987  O   ILE A 303       4.469  27.555  33.529  1.00  2.540          O  
ATOM   4988  CB  ILE A 303       3.781  30.158  31.766  1.00  3.270          C  
ATOM   4989  CG1 ILE A 303       4.125  31.182  30.632  1.00  3.270          C  
ATOM   4990  CG2 ILE A 303       3.084  30.819  32.945  1.00  3.270          C  
ATOM   4991  CD1 ILE A 303       2.934  31.770  29.918  1.00  3.270          C  
ATOM   4992  H   ILE A 303       4.927  28.559  30.282  1.00  2.280          H  
ATOM   4993  HA  ILE A 303       5.828  30.252  32.366  1.00  3.010          H  
ATOM   4994  HB  ILE A 303       3.110  29.420  31.340  1.00  3.920          H  
ATOM   4995 1HG1 ILE A 303       4.709  31.998  31.062  1.00  3.920          H  
ATOM   4996 2HG1 ILE A 303       4.738  30.684  29.881  1.00  3.920          H  
ATOM   4997 1HG2 ILE A 303       2.162  31.294  32.634  1.00  3.920          H  
ATOM   4998 2HG2 ILE A 303       2.843  30.071  33.652  1.00  3.920          H  
ATOM   4999 3HG2 ILE A 303       3.736  31.571  33.403  1.00  3.920          H  
ATOM   5000 1HD1 ILE A 303       3.281  32.459  29.141  1.00  3.920          H  
ATOM   5001 2HD1 ILE A 303       2.366  30.971  29.467  1.00  3.920          H  
ATOM   5002 3HD1 ILE A 303       2.306  32.314  30.611  1.00  3.920          H  
ATOM   5003  N   ASP A 304       5.466  29.290  34.579  1.00  2.480          N  
ATOM   5004  CA  ASP A 304       5.500  28.752  35.943  1.00  2.750          C  
ATOM   5005  C   ASP A 304       4.153  28.592  36.669  1.00  3.130          C  
ATOM   5006  O   ASP A 304       4.083  27.941  37.715  1.00  3.650          O  
ATOM   5007  CB  ASP A 304       6.430  29.639  36.759  1.00  3.740          C  
ATOM   5008  CG  ASP A 304       5.984  31.079  36.676  1.00  3.740          C  
ATOM   5009  OD1 ASP A 304       5.933  31.564  35.550  1.00  3.740          O  
ATOM   5010  OD2 ASP A 304       5.707  31.685  37.673  1.00  3.740          O  
ATOM   5011  H   ASP A 304       5.848  30.234  34.462  1.00  2.980          H  
ATOM   5012  HA  ASP A 304       5.952  27.761  35.882  1.00  3.300          H  
ATOM   5013 1HB  ASP A 304       6.422  29.322  37.803  1.00  4.490          H  
ATOM   5014 2HB  ASP A 304       7.451  29.551  36.388  1.00  4.490          H  
ATOM   5015  N   GLU A 305       3.110  29.193  36.131  1.00  3.430          N  
ATOM   5016  CA  GLU A 305       1.771  29.145  36.701  1.00  3.990          C  
ATOM   5017  C   GLU A 305       1.135  27.766  36.533  1.00  4.390          C  
ATOM   5018  O   GLU A 305       1.445  27.025  35.604  1.00  5.020          O  
ATOM   5019  CB  GLU A 305       0.861  30.193  36.050  1.00  5.360          C  
ATOM   5020  CG  GLU A 305       1.273  31.641  36.301  1.00  5.360          C  
ATOM   5021  CD  GLU A 305       0.313  32.637  35.699  1.00  5.360          C  
ATOM   5022  OE1 GLU A 305      -0.674  32.212  35.143  1.00  5.360          O  
ATOM   5023  OE2 GLU A 305       0.564  33.813  35.796  1.00  5.360          O  
ATOM   5024  H   GLU A 305       3.275  29.706  35.283  1.00  4.120          H  
ATOM   5025  HA  GLU A 305       1.845  29.359  37.767  1.00  4.790          H  
ATOM   5026 1HB  GLU A 305       0.827  30.028  34.976  1.00  6.430          H  
ATOM   5027 2HB  GLU A 305      -0.154  30.067  36.425  1.00  6.430          H  
ATOM   5028 1HG  GLU A 305       1.329  31.808  37.376  1.00  6.430          H  
ATOM   5029 2HG  GLU A 305       2.271  31.803  35.889  1.00  6.430          H  
ATOM   5030  N   VAL A 306       0.220  27.444  37.437  1.00  4.540          N  
ATOM   5031  CA  VAL A 306      -0.525  26.193  37.404  1.00  5.420          C  
ATOM   5032  C   VAL A 306      -1.378  26.093  36.142  1.00  5.660          C  
ATOM   5033  O   VAL A 306      -2.085  27.041  35.782  1.00  6.030          O  
ATOM   5034  CB  VAL A 306      -1.395  26.071  38.676  1.00  7.240          C  
ATOM   5035  CG1 VAL A 306      -2.311  24.843  38.609  1.00  7.240          C  
ATOM   5036  CG2 VAL A 306      -0.473  25.973  39.892  1.00  7.240          C  
ATOM   5037  H   VAL A 306       0.032  28.111  38.170  1.00  5.450          H  
ATOM   5038  HA  VAL A 306       0.192  25.371  37.398  1.00  6.500          H  
ATOM   5039  HB  VAL A 306      -2.029  26.951  38.763  1.00  8.680          H  
ATOM   5040 1HG1 VAL A 306      -2.907  24.791  39.518  1.00  8.680          H  
ATOM   5041 2HG1 VAL A 306      -2.985  24.914  37.753  1.00  8.680          H  
ATOM   5042 3HG1 VAL A 306      -1.711  23.940  38.521  1.00  8.680          H  
ATOM   5043 1HG2 VAL A 306      -1.073  25.901  40.801  1.00  8.680          H  
ATOM   5044 2HG2 VAL A 306       0.154  25.086  39.800  1.00  8.680          H  
ATOM   5045 3HG2 VAL A 306       0.162  26.854  39.950  1.00  8.680          H  
ATOM   5046  N   ASN A 307      -1.309  24.926  35.502  1.00  5.860          N  
ATOM   5047  CA  ASN A 307      -1.991  24.626  34.253  1.00  6.550          C  
ATOM   5048  C   ASN A 307      -3.484  24.378  34.397  1.00  6.720          C  
ATOM   5049  O   ASN A 307      -4.046  24.441  35.490  1.00  7.070          O  
ATOM   5050  CB  ASN A 307      -1.300  23.463  33.561  1.00  8.890          C  
ATOM   5051  CG  ASN A 307       0.031  23.864  33.001  1.00  8.890          C  
ATOM   5052  OD1 ASN A 307       0.167  24.930  32.385  1.00  8.890          O  
ATOM   5053  ND2 ASN A 307       1.023  23.040  33.203  1.00  8.890          N  
ATOM   5054  H   ASN A 307      -0.712  24.219  35.904  1.00  7.030          H  
ATOM   5055  HA  ASN A 307      -1.889  25.499  33.606  1.00  7.860          H  
ATOM   5056 1HB  ASN A 307      -1.145  22.662  34.283  1.00 10.670          H  
ATOM   5057 2HB  ASN A 307      -1.905  23.058  32.763  1.00 10.670          H  
ATOM   5058 1HD2 ASN A 307       1.935  23.267  32.853  1.00 10.670          H  
ATOM   5059 2HD2 ASN A 307       0.880  22.187  33.705  1.00 10.670          H  
ATOM   5060  N   MET A 308      -4.079  24.104  33.245  1.00  6.990          N  
ATOM   5061  CA  MET A 308      -5.501  23.995  32.940  1.00  7.280          C  
ATOM   5062  C   MET A 308      -6.441  23.389  33.966  1.00  7.280          C  
ATOM   5063  O   MET A 308      -6.164  22.373  34.609  1.00  7.520          O  
ATOM   5064  CB  MET A 308      -5.623  23.229  31.625  1.00 10.080          C  
ATOM   5065  CG  MET A 308      -5.250  24.054  30.361  1.00 10.080          C  
ATOM   5066  SD  MET A 308      -3.460  24.447  30.199  1.00 10.080          S  
ATOM   5067  CE  MET A 308      -2.666  22.919  29.754  1.00 10.080          C  
ATOM   5068  H   MET A 308      -3.463  24.029  32.455  1.00  8.390          H  
ATOM   5069  HA  MET A 308      -5.863  25.011  32.770  1.00  8.740          H  
ATOM   5070 1HB  MET A 308      -5.003  22.340  31.663  1.00 12.090          H  
ATOM   5071 2HB  MET A 308      -6.660  22.894  31.511  1.00 12.090          H  
ATOM   5072 1HG  MET A 308      -5.558  23.501  29.474  1.00 12.090          H  
ATOM   5073 2HG  MET A 308      -5.803  24.995  30.376  1.00 12.090          H  
ATOM   5074 1HE  MET A 308      -1.590  23.089  29.636  1.00 12.090          H  
ATOM   5075 2HE  MET A 308      -2.829  22.171  30.527  1.00 12.090          H  
ATOM   5076 3HE  MET A 308      -3.076  22.559  28.811  1.00 12.090          H  
ATOM   5077  N   GLU A 309      -7.595  24.048  34.057  1.00  7.290          N  
ATOM   5078  CA  GLU A 309      -8.687  23.702  34.939  1.00  7.620          C  
ATOM   5079  C   GLU A 309      -9.208  22.309  34.659  1.00  8.070          C  
ATOM   5080  O   GLU A 309      -9.319  21.887  33.506  1.00  8.400          O  
ATOM   5081  CB  GLU A 309      -9.800  24.739  34.796  1.00 10.540          C  
ATOM   5082  CG  GLU A 309      -9.385  26.143  35.261  1.00 10.540          C  
ATOM   5083  CD  GLU A 309      -8.664  26.939  34.191  1.00 10.540          C  
ATOM   5084  OE1 GLU A 309      -8.451  26.404  33.120  1.00 10.540          O  
ATOM   5085  OE2 GLU A 309      -8.306  28.059  34.448  1.00 10.540          O  
ATOM   5086  H   GLU A 309      -7.720  24.878  33.473  1.00  8.750          H  
ATOM   5087  HA  GLU A 309      -8.318  23.725  35.964  1.00  9.140          H  
ATOM   5088 1HB  GLU A 309     -10.115  24.797  33.754  1.00 12.640          H  
ATOM   5089 2HB  GLU A 309     -10.666  24.426  35.382  1.00 12.640          H  
ATOM   5090 1HG  GLU A 309     -10.275  26.690  35.567  1.00 12.640          H  
ATOM   5091 2HG  GLU A 309      -8.735  26.045  36.130  1.00 12.640          H  
ATOM   5092  N   ARG A 310      -9.567  21.609  35.729  1.00  8.330          N  
ATOM   5093  CA  ARG A 310     -10.085  20.253  35.627  1.00  9.050          C  
ATOM   5094  C   ARG A 310     -11.240  20.174  34.644  1.00  9.140          C  
ATOM   5095  O   ARG A 310     -12.137  21.027  34.654  1.00  9.500          O  
ATOM   5096  CB  ARG A 310     -10.538  19.755  36.994  1.00 12.380          C  
ATOM   5097  CG  ARG A 310     -11.741  20.500  37.589  1.00 12.380          C  
ATOM   5098  CD  ARG A 310     -12.075  20.032  38.946  1.00 12.380          C  
ATOM   5099  NE  ARG A 310     -13.208  20.762  39.470  1.00 12.380          N  
ATOM   5100  CZ  ARG A 310     -13.772  20.618  40.675  1.00 12.380          C  
ATOM   5101  NH1 ARG A 310     -13.324  19.739  41.559  1.00 12.380          N  
ATOM   5102  NH2 ARG A 310     -14.796  21.398  40.937  1.00 12.380          N  
ATOM   5103  H   ARG A 310      -9.442  22.028  36.638  1.00 10.000          H  
ATOM   5104  HA  ARG A 310      -9.284  19.604  35.268  1.00 10.860          H  
ATOM   5105 1HB  ARG A 310     -10.808  18.702  36.918  1.00 14.860          H  
ATOM   5106 2HB  ARG A 310      -9.712  19.832  37.700  1.00 14.860          H  
ATOM   5107 1HG  ARG A 310     -11.545  21.570  37.628  1.00 14.860          H  
ATOM   5108 2HG  ARG A 310     -12.627  20.325  36.982  1.00 14.860          H  
ATOM   5109 1HD  ARG A 310     -12.330  18.973  38.911  1.00 14.860          H  
ATOM   5110 2HD  ARG A 310     -11.225  20.190  39.608  1.00 14.860          H  
ATOM   5111  HE  ARG A 310     -13.641  21.488  38.869  1.00 14.860          H  
ATOM   5112 1HH1 ARG A 310     -12.536  19.152  41.337  1.00 14.860          H  
ATOM   5113 2HH1 ARG A 310     -13.773  19.656  42.460  1.00 14.860          H  
ATOM   5114 1HH2 ARG A 310     -15.089  22.060  40.188  1.00 14.860          H  
ATOM   5115 2HH2 ARG A 310     -15.278  21.354  41.817  1.00 14.860          H  
ATOM   5116  N   GLN A 311     -11.253  19.097  33.851  1.00  9.030          N  
ATOM   5117  CA  GLN A 311     -12.258  18.904  32.811  1.00  9.070          C  
ATOM   5118  C   GLN A 311     -13.691  18.871  33.319  1.00  9.080          C  
ATOM   5119  O   GLN A 311     -14.601  19.274  32.603  1.00  9.310          O  
ATOM   5120  CB  GLN A 311     -11.958  17.625  32.003  1.00 12.680          C  
ATOM   5121  CG  GLN A 311     -12.067  16.282  32.771  1.00 12.680          C  
ATOM   5122  CD  GLN A 311     -10.782  15.903  33.482  1.00 12.680          C  
ATOM   5123  OE1 GLN A 311     -10.015  16.786  33.893  1.00 12.680          O  
ATOM   5124  NE2 GLN A 311     -10.535  14.609  33.631  1.00 12.680          N  
ATOM   5125  H   GLN A 311     -10.494  18.419  33.932  1.00 10.840          H  
ATOM   5126  HA  GLN A 311     -12.177  19.744  32.121  1.00 10.880          H  
ATOM   5127 1HB  GLN A 311     -12.644  17.577  31.153  1.00 15.220          H  
ATOM   5128 2HB  GLN A 311     -10.950  17.693  31.594  1.00 15.220          H  
ATOM   5129 1HG  GLN A 311     -12.863  16.315  33.501  1.00 15.220          H  
ATOM   5130 2HG  GLN A 311     -12.280  15.501  32.044  1.00 15.220          H  
ATOM   5131 1HE2 GLN A 311      -9.698  14.307  34.092  1.00 15.220          H  
ATOM   5132 2HE2 GLN A 311     -11.180  13.928  33.281  1.00 15.220          H  
ATOM   5133  N   SER A 312     -13.914  18.523  34.582  1.00  8.990          N  
ATOM   5134  CA  SER A 312     -15.272  18.473  35.095  1.00  9.100          C  
ATOM   5135  C   SER A 312     -15.991  19.822  34.983  1.00  8.800          C  
ATOM   5136  O   SER A 312     -17.222  19.862  34.914  1.00  8.980          O  
ATOM   5137  CB  SER A 312     -15.256  18.050  36.553  1.00 12.700          C  
ATOM   5138  OG  SER A 312     -14.772  16.738  36.703  1.00 12.700          O  
ATOM   5139  H   SER A 312     -13.163  18.180  35.164  1.00 10.790          H  
ATOM   5140  HA  SER A 312     -15.831  17.736  34.517  1.00 10.920          H  
ATOM   5141 1HB  SER A 312     -14.636  18.742  37.126  1.00 15.240          H  
ATOM   5142 2HB  SER A 312     -16.267  18.116  36.954  1.00 15.240          H  
ATOM   5143  HG  SER A 312     -14.910  16.510  37.628  1.00 15.240          H  
ATOM   5144  N   ASP A 313     -15.229  20.928  34.978  1.00  8.540          N  
ATOM   5145  CA  ASP A 313     -15.798  22.266  34.898  1.00  8.470          C  
ATOM   5146  C   ASP A 313     -15.583  22.947  33.537  1.00  7.820          C  
ATOM   5147  O   ASP A 313     -15.807  24.154  33.413  1.00  7.250          O  
ATOM   5148  CB  ASP A 313     -15.207  23.154  36.000  1.00 11.890          C  
ATOM   5149  CG  ASP A 313     -15.597  22.724  37.438  1.00 11.890          C  
ATOM   5150  OD1 ASP A 313     -16.704  22.301  37.652  1.00 11.890          O  
ATOM   5151  OD2 ASP A 313     -14.767  22.843  38.324  1.00 11.890          O  
ATOM   5152  H   ASP A 313     -14.207  20.843  35.002  1.00 10.250          H  
ATOM   5153  HA  ASP A 313     -16.872  22.189  35.065  1.00 10.160          H  
ATOM   5154 1HB  ASP A 313     -14.116  23.134  35.917  1.00 14.260          H  
ATOM   5155 2HB  ASP A 313     -15.526  24.184  35.846  1.00 14.260          H  
ATOM   5156  N   GLU A 314     -15.129  22.205  32.515  1.00  8.020          N  
ATOM   5157  CA  GLU A 314     -14.840  22.812  31.203  1.00  7.770          C  
ATOM   5158  C   GLU A 314     -16.068  23.367  30.481  1.00  7.170          C  
ATOM   5159  O   GLU A 314     -15.942  24.215  29.597  1.00  7.100          O  
ATOM   5160  CB  GLU A 314     -14.163  21.818  30.254  1.00 10.980          C  
ATOM   5161  CG  GLU A 314     -15.078  20.736  29.691  1.00 10.980          C  
ATOM   5162  CD  GLU A 314     -14.355  19.731  28.863  1.00 10.980          C  
ATOM   5163  OE1 GLU A 314     -13.158  19.823  28.735  1.00 10.980          O  
ATOM   5164  OE2 GLU A 314     -15.009  18.860  28.334  1.00 10.980          O  
ATOM   5165  H   GLU A 314     -14.968  21.200  32.641  1.00  9.620          H  
ATOM   5166  HA  GLU A 314     -14.150  23.640  31.369  1.00  9.320          H  
ATOM   5167 1HB  GLU A 314     -13.730  22.358  29.413  1.00 13.170          H  
ATOM   5168 2HB  GLU A 314     -13.350  21.323  30.778  1.00 13.170          H  
ATOM   5169 1HG  GLU A 314     -15.595  20.230  30.500  1.00 13.170          H  
ATOM   5170 2HG  GLU A 314     -15.829  21.201  29.056  1.00 13.170          H  
ATOM   5171  N   ASN A 315     -17.245  22.859  30.830  1.00  6.990          N  
ATOM   5172  CA  ASN A 315     -18.507  23.239  30.217  1.00  6.770          C  
ATOM   5173  C   ASN A 315     -19.136  24.453  30.917  1.00  6.280          C  
ATOM   5174  O   ASN A 315     -19.559  24.325  32.066  1.00  6.220          O  
ATOM   5175  CB  ASN A 315     -19.463  22.071  30.245  1.00  9.570          C  
ATOM   5176  CG  ASN A 315     -18.995  20.949  29.378  1.00  9.570          C  
ATOM   5177  OD1 ASN A 315     -18.626  21.147  28.213  1.00  9.570          O  
ATOM   5178  ND2 ASN A 315     -18.996  19.760  29.919  1.00  9.570          N  
ATOM   5179  H   ASN A 315     -17.250  22.150  31.551  1.00  8.390          H  
ATOM   5180  HA  ASN A 315     -18.320  23.441  29.177  1.00  8.120          H  
ATOM   5181 1HB  ASN A 315     -19.565  21.709  31.270  1.00 11.480          H  
ATOM   5182 2HB  ASN A 315     -20.446  22.399  29.910  1.00 11.480          H  
ATOM   5183 1HD2 ASN A 315     -18.687  18.971  29.386  1.00 11.480          H  
ATOM   5184 2HD2 ASN A 315     -19.296  19.636  30.865  1.00 11.480          H  
ATOM   5185  N   SER A 316     -19.254  25.626  30.260  1.00  6.250          N  
ATOM   5186  CA  SER A 316     -18.827  25.963  28.890  1.00  6.180          C  
ATOM   5187  C   SER A 316     -18.274  27.376  28.811  1.00  5.920          C  
ATOM   5188  O   SER A 316     -18.367  28.024  27.768  1.00  6.660          O  
ATOM   5189  CB  SER A 316     -19.995  25.824  27.935  1.00  8.680          C  
ATOM   5190  OG  SER A 316     -21.046  26.678  28.308  1.00  8.680          O  
ATOM   5191  H   SER A 316     -19.716  26.363  30.771  1.00  7.500          H  
ATOM   5192  HA  SER A 316     -18.006  25.333  28.568  1.00  7.420          H  
ATOM   5193 1HB  SER A 316     -19.667  26.062  26.923  1.00 10.420          H  
ATOM   5194 2HB  SER A 316     -20.343  24.792  27.933  1.00 10.420          H  
ATOM   5195  HG  SER A 316     -21.729  26.564  27.641  1.00 10.420          H  
ATOM   5196  N   THR A 317     -17.725  27.871  29.921  1.00  5.120          N  
ATOM   5197  CA  THR A 317     -17.197  29.234  29.995  1.00  4.790          C  
ATOM   5198  C   THR A 317     -15.699  29.345  30.316  1.00  4.000          C  
ATOM   5199  O   THR A 317     -15.240  30.400  30.755  1.00  4.050          O  
ATOM   5200  CB  THR A 317     -17.991  30.055  31.028  1.00  6.840          C  
ATOM   5201  OG1 THR A 317     -17.944  29.397  32.305  1.00  6.840          O  
ATOM   5202  CG2 THR A 317     -19.439  30.189  30.577  1.00  6.840          C  
ATOM   5203  H   THR A 317     -17.670  27.293  30.752  1.00  6.140          H  
ATOM   5204  HA  THR A 317     -17.349  29.701  29.023  1.00  5.750          H  
ATOM   5205  HB  THR A 317     -17.547  31.046  31.121  1.00  8.210          H  
ATOM   5206  HG1 THR A 317     -18.171  30.028  32.997  1.00  8.210          H  
ATOM   5207 1HG2 THR A 317     -19.993  30.774  31.308  1.00  8.210          H  
ATOM   5208 2HG2 THR A 317     -19.471  30.689  29.610  1.00  8.210          H  
ATOM   5209 3HG2 THR A 317     -19.891  29.205  30.487  1.00  8.210          H  
ATOM   5210  N   SER A 318     -14.931  28.272  30.109  1.00  3.780          N  
ATOM   5211  CA  SER A 318     -13.487  28.282  30.393  1.00  3.500          C  
ATOM   5212  C   SER A 318     -12.674  29.233  29.499  1.00  2.860          C  
ATOM   5213  O   SER A 318     -11.565  29.647  29.847  1.00  2.960          O  
ATOM   5214  CB  SER A 318     -12.948  26.877  30.234  1.00  5.010          C  
ATOM   5215  OG  SER A 318     -13.015  26.474  28.893  1.00  5.010          O  
ATOM   5216  H   SER A 318     -15.352  27.426  29.746  1.00  4.540          H  
ATOM   5217  HA  SER A 318     -13.353  28.596  31.429  1.00  4.200          H  
ATOM   5218 1HB  SER A 318     -11.915  26.840  30.579  1.00  6.010          H  
ATOM   5219 2HB  SER A 318     -13.530  26.191  30.853  1.00  6.010          H  
ATOM   5220  HG  SER A 318     -12.670  25.575  28.866  1.00  6.010          H  
ATOM   5221  N   ILE A 319     -13.233  29.557  28.344  1.00  2.660          N  
ATOM   5222  CA  ILE A 319     -12.638  30.423  27.345  1.00  2.200          C  
ATOM   5223  C   ILE A 319     -13.675  31.460  26.911  1.00  1.490          C  
ATOM   5224  O   ILE A 319     -14.853  31.137  26.751  1.00  1.800          O  
ATOM   5225  CB  ILE A 319     -12.133  29.592  26.132  1.00  3.260          C  
ATOM   5226  CG1 ILE A 319     -11.078  28.535  26.598  1.00  3.260          C  
ATOM   5227  CG2 ILE A 319     -11.519  30.498  25.092  1.00  3.260          C  
ATOM   5228  CD1 ILE A 319     -10.685  27.513  25.540  1.00  3.260          C  
ATOM   5229  H   ILE A 319     -14.138  29.157  28.168  1.00  3.190          H  
ATOM   5230  HA  ILE A 319     -11.792  30.947  27.787  1.00  2.640          H  
ATOM   5231  HB  ILE A 319     -12.967  29.058  25.688  1.00  3.920          H  
ATOM   5232 1HG1 ILE A 319     -10.183  29.056  26.934  1.00  3.920          H  
ATOM   5233 2HG1 ILE A 319     -11.480  27.977  27.423  1.00  3.920          H  
ATOM   5234 1HG2 ILE A 319     -11.181  29.921  24.248  1.00  3.920          H  
ATOM   5235 2HG2 ILE A 319     -12.236  31.205  24.743  1.00  3.920          H  
ATOM   5236 3HG2 ILE A 319     -10.667  31.030  25.515  1.00  3.920          H  
ATOM   5237 1HD1 ILE A 319      -9.964  26.820  25.971  1.00  3.920          H  
ATOM   5238 2HD1 ILE A 319     -11.570  26.963  25.221  1.00  3.920          H  
ATOM   5239 3HD1 ILE A 319     -10.231  27.995  24.680  1.00  3.920          H  
ATOM   5240  N   ASP A 320     -13.270  32.710  26.711  1.00  1.160          N  
ATOM   5241  CA  ASP A 320     -14.234  33.668  26.204  1.00  0.870          C  
ATOM   5242  C   ASP A 320     -14.804  33.103  24.899  1.00  0.790          C  
ATOM   5243  O   ASP A 320     -14.066  32.567  24.047  1.00  0.960          O  
ATOM   5244  CB  ASP A 320     -13.641  35.039  25.942  1.00  1.330          C  
ATOM   5245  CG  ASP A 320     -14.749  36.089  25.677  1.00  1.330          C  
ATOM   5246  OD1 ASP A 320     -15.536  35.912  24.749  1.00  1.330          O  
ATOM   5247  OD2 ASP A 320     -14.801  37.051  26.405  1.00  1.330          O  
ATOM   5248  H   ASP A 320     -12.309  32.973  26.882  1.00  1.390          H  
ATOM   5249  HA  ASP A 320     -15.047  33.770  26.925  1.00  1.040          H  
ATOM   5250 1HB  ASP A 320     -13.044  35.357  26.796  1.00  1.600          H  
ATOM   5251 2HB  ASP A 320     -12.993  34.972  25.089  1.00  1.600          H  
ATOM   5252  N   ALA A 321     -16.112  33.259  24.728  1.00  0.640          N  
ATOM   5253  CA  ALA A 321     -16.821  32.716  23.585  1.00  0.720          C  
ATOM   5254  C   ALA A 321     -16.217  33.154  22.280  1.00  0.550          C  
ATOM   5255  O   ALA A 321     -16.293  32.412  21.303  1.00  0.570          O  
ATOM   5256  CB  ALA A 321     -18.275  33.132  23.612  1.00  0.980          C  
ATOM   5257  H   ALA A 321     -16.626  33.766  25.438  1.00  0.770          H  
ATOM   5258  HA  ALA A 321     -16.753  31.634  23.637  1.00  0.860          H  
ATOM   5259 1HB  ALA A 321     -18.793  32.691  22.761  1.00  1.170          H  
ATOM   5260 2HB  ALA A 321     -18.733  32.789  24.537  1.00  1.170          H  
ATOM   5261 3HB  ALA A 321     -18.338  34.219  23.552  1.00  1.170          H  
ATOM   5262  N   VAL A 322     -15.604  34.324  22.236  1.00  0.450          N  
ATOM   5263  CA  VAL A 322     -15.033  34.785  20.985  1.00  0.420          C  
ATOM   5264  C   VAL A 322     -13.996  33.816  20.418  1.00  0.480          C  
ATOM   5265  O   VAL A 322     -13.913  33.660  19.193  1.00  0.540          O  
ATOM   5266  CB  VAL A 322     -14.430  36.181  21.151  1.00  0.600          C  
ATOM   5267  CG1 VAL A 322     -13.623  36.574  19.941  1.00  0.600          C  
ATOM   5268  CG2 VAL A 322     -15.520  37.150  21.342  1.00  0.600          C  
ATOM   5269  H   VAL A 322     -15.560  34.905  23.094  1.00  0.540          H  
ATOM   5270  HA  VAL A 322     -15.848  34.870  20.267  1.00  0.500          H  
ATOM   5271  HB  VAL A 322     -13.813  36.191  21.994  1.00  0.720          H  
ATOM   5272 1HG1 VAL A 322     -13.230  37.577  20.093  1.00  0.720          H  
ATOM   5273 2HG1 VAL A 322     -12.801  35.886  19.800  1.00  0.720          H  
ATOM   5274 3HG1 VAL A 322     -14.256  36.555  19.069  1.00  0.720          H  
ATOM   5275 1HG2 VAL A 322     -15.101  38.145  21.478  1.00  0.720          H  
ATOM   5276 2HG2 VAL A 322     -16.167  37.138  20.472  1.00  0.720          H  
ATOM   5277 3HG2 VAL A 322     -16.100  36.879  22.229  1.00  0.720          H  
ATOM   5278  N   GLU A 323     -13.127  33.237  21.254  1.00  0.570          N  
ATOM   5279  CA  GLU A 323     -12.149  32.325  20.685  1.00  0.750          C  
ATOM   5280  C   GLU A 323     -12.877  31.131  20.109  1.00  0.750          C  
ATOM   5281  O   GLU A 323     -12.580  30.680  18.994  1.00  0.930          O  
ATOM   5282  CB  GLU A 323     -11.113  31.858  21.688  1.00  0.980          C  
ATOM   5283  CG  GLU A 323     -10.038  30.946  21.066  1.00  0.980          C  
ATOM   5284  CD  GLU A 323      -8.966  30.558  22.017  1.00  0.980          C  
ATOM   5285  OE1 GLU A 323      -9.020  30.971  23.144  1.00  0.980          O  
ATOM   5286  OE2 GLU A 323      -8.079  29.850  21.618  1.00  0.980          O  
ATOM   5287  H   GLU A 323     -13.230  33.344  22.265  1.00  0.680          H  
ATOM   5288  HA  GLU A 323     -11.629  32.830  19.873  1.00  0.900          H  
ATOM   5289 1HB  GLU A 323     -10.631  32.718  22.157  1.00  1.170          H  
ATOM   5290 2HB  GLU A 323     -11.615  31.304  22.451  1.00  1.170          H  
ATOM   5291 1HG  GLU A 323     -10.514  30.037  20.700  1.00  1.170          H  
ATOM   5292 2HG  GLU A 323      -9.592  31.455  20.210  1.00  1.170          H  
ATOM   5293  N   ARG A 324     -13.856  30.617  20.859  1.00  0.630          N  
ATOM   5294  CA  ARG A 324     -14.566  29.449  20.346  1.00  0.630          C  
ATOM   5295  C   ARG A 324     -15.292  29.767  19.044  1.00  0.530          C  
ATOM   5296  O   ARG A 324     -15.293  28.955  18.114  1.00  0.600          O  
ATOM   5297  CB  ARG A 324     -15.575  28.905  21.334  1.00  0.880          C  
ATOM   5298  CG  ARG A 324     -14.971  28.256  22.543  1.00  0.880          C  
ATOM   5299  CD  ARG A 324     -15.968  27.448  23.313  1.00  0.880          C  
ATOM   5300  NE  ARG A 324     -17.119  28.240  23.738  1.00  0.880          N  
ATOM   5301  CZ  ARG A 324     -17.146  29.034  24.818  1.00  0.880          C  
ATOM   5302  NH1 ARG A 324     -16.058  29.174  25.529  1.00  0.880          N  
ATOM   5303  NH2 ARG A 324     -18.256  29.681  25.137  1.00  0.880          N  
ATOM   5304  H   ARG A 324     -14.057  31.048  21.776  1.00  0.760          H  
ATOM   5305  HA  ARG A 324     -13.834  28.668  20.144  1.00  0.760          H  
ATOM   5306 1HB  ARG A 324     -16.209  29.722  21.677  1.00  1.060          H  
ATOM   5307 2HB  ARG A 324     -16.217  28.177  20.839  1.00  1.060          H  
ATOM   5308 1HG  ARG A 324     -14.167  27.593  22.226  1.00  1.060          H  
ATOM   5309 2HG  ARG A 324     -14.557  29.034  23.188  1.00  1.060          H  
ATOM   5310 1HD  ARG A 324     -16.334  26.641  22.675  1.00  1.060          H  
ATOM   5311 2HD  ARG A 324     -15.496  27.014  24.194  1.00  1.060          H  
ATOM   5312  HE  ARG A 324     -17.975  28.146  23.205  1.00  1.060          H  
ATOM   5313 1HH1 ARG A 324     -15.223  28.691  25.265  1.00  1.060          H  
ATOM   5314 2HH1 ARG A 324     -16.020  29.822  26.315  1.00  1.060          H  
ATOM   5315 1HH2 ARG A 324     -19.086  29.565  24.578  1.00  1.060          H  
ATOM   5316 2HH2 ARG A 324     -18.282  30.267  25.958  1.00  1.060          H  
ATOM   5317  N   CYS A 325     -15.888  30.958  18.970  1.00  0.450          N  
ATOM   5318  CA  CYS A 325     -16.661  31.366  17.809  1.00  0.490          C  
ATOM   5319  C   CYS A 325     -15.808  31.478  16.548  1.00  0.680          C  
ATOM   5320  O   CYS A 325     -16.245  31.059  15.470  1.00  1.430          O  
ATOM   5321  CB  CYS A 325     -17.325  32.721  18.067  1.00  0.670          C  
ATOM   5322  SG  CYS A 325     -18.639  32.688  19.323  1.00  0.670          S  
ATOM   5323  H   CYS A 325     -15.838  31.573  19.779  1.00  0.540          H  
ATOM   5324  HA  CYS A 325     -17.439  30.623  17.641  1.00  0.590          H  
ATOM   5325 1HB  CYS A 325     -16.569  33.436  18.387  1.00  0.800          H  
ATOM   5326 2HB  CYS A 325     -17.756  33.091  17.140  1.00  0.800          H  
ATOM   5327  HG  CYS A 325     -17.797  32.437  20.352  1.00  0.800          H  
ATOM   5328  N   TYR A 326     -14.601  32.045  16.652  1.00  0.440          N  
ATOM   5329  CA  TYR A 326     -13.759  32.148  15.465  1.00  0.450          C  
ATOM   5330  C   TYR A 326     -13.415  30.744  14.959  1.00  0.430          C  
ATOM   5331  O   TYR A 326     -13.431  30.482  13.752  1.00  0.440          O  
ATOM   5332  CB  TYR A 326     -12.497  32.968  15.694  1.00  0.630          C  
ATOM   5333  CG  TYR A 326     -11.742  33.222  14.379  1.00  0.630          C  
ATOM   5334  CD1 TYR A 326     -12.134  34.258  13.541  1.00  0.630          C  
ATOM   5335  CD2 TYR A 326     -10.703  32.425  14.004  1.00  0.630          C  
ATOM   5336  CE1 TYR A 326     -11.471  34.477  12.341  1.00  0.630          C  
ATOM   5337  CE2 TYR A 326     -10.029  32.663  12.813  1.00  0.630          C  
ATOM   5338  CZ  TYR A 326     -10.408  33.671  11.987  1.00  0.630          C  
ATOM   5339  OH  TYR A 326      -9.730  33.886  10.796  1.00  0.630          O  
ATOM   5340  H   TYR A 326     -14.294  32.443  17.549  1.00  0.530          H  
ATOM   5341  HA  TYR A 326     -14.332  32.642  14.684  1.00  0.540          H  
ATOM   5342 1HB  TYR A 326     -12.755  33.931  16.143  1.00  0.750          H  
ATOM   5343 2HB  TYR A 326     -11.835  32.442  16.385  1.00  0.750          H  
ATOM   5344  HD1 TYR A 326     -12.967  34.898  13.824  1.00  0.750          H  
ATOM   5345  HD2 TYR A 326     -10.399  31.602  14.648  1.00  0.750          H  
ATOM   5346  HE1 TYR A 326     -11.784  35.281  11.683  1.00  0.750          H  
ATOM   5347  HE2 TYR A 326      -9.192  32.039  12.524  1.00  0.750          H  
ATOM   5348  HH  TYR A 326      -8.956  33.271  10.724  1.00  0.750          H  
ATOM   5349  N   LEU A 327     -13.051  29.842  15.878  1.00  0.420          N  
ATOM   5350  CA  LEU A 327     -12.674  28.493  15.478  1.00  0.420          C  
ATOM   5351  C   LEU A 327     -13.857  27.789  14.782  1.00  0.410          C  
ATOM   5352  O   LEU A 327     -13.666  27.044  13.806  1.00  0.420          O  
ATOM   5353  CB  LEU A 327     -12.207  27.728  16.724  1.00  0.590          C  
ATOM   5354  CG  LEU A 327     -10.863  28.247  17.394  1.00  0.590          C  
ATOM   5355  CD1 LEU A 327     -10.655  27.531  18.724  1.00  0.590          C  
ATOM   5356  CD2 LEU A 327      -9.664  28.021  16.474  1.00  0.590          C  
ATOM   5357  H   LEU A 327     -13.018  30.108  16.872  1.00  0.500          H  
ATOM   5358  HA  LEU A 327     -11.866  28.562  14.762  1.00  0.500          H  
ATOM   5359 1HB  LEU A 327     -12.995  27.796  17.476  1.00  0.710          H  
ATOM   5360 2HB  LEU A 327     -12.074  26.682  16.460  1.00  0.710          H  
ATOM   5361  HG  LEU A 327     -10.953  29.314  17.602  1.00  0.710          H  
ATOM   5362 1HD1 LEU A 327      -9.746  27.907  19.202  1.00  0.710          H  
ATOM   5363 2HD1 LEU A 327     -11.509  27.727  19.374  1.00  0.710          H  
ATOM   5364 3HD1 LEU A 327     -10.562  26.461  18.556  1.00  0.710          H  
ATOM   5365 1HD2 LEU A 327      -8.776  28.383  16.969  1.00  0.710          H  
ATOM   5366 2HD2 LEU A 327      -9.556  26.958  16.265  1.00  0.710          H  
ATOM   5367 3HD2 LEU A 327      -9.792  28.558  15.551  1.00  0.710          H  
ATOM   5368  N   GLN A 328     -15.084  28.030  15.264  1.00  0.390          N  
ATOM   5369  CA  GLN A 328     -16.266  27.459  14.625  1.00  0.370          C  
ATOM   5370  C   GLN A 328     -16.418  28.016  13.205  1.00  0.380          C  
ATOM   5371  O   GLN A 328     -16.744  27.268  12.278  1.00  0.370          O  
ATOM   5372  CB  GLN A 328     -17.514  27.770  15.450  1.00  0.530          C  
ATOM   5373  CG  GLN A 328     -17.588  27.028  16.776  1.00  0.530          C  
ATOM   5374  CD  GLN A 328     -18.706  27.541  17.656  1.00  0.530          C  
ATOM   5375  OE1 GLN A 328     -19.258  28.615  17.395  1.00  0.530          O  
ATOM   5376  NE2 GLN A 328     -19.047  26.787  18.694  1.00  0.530          N  
ATOM   5377  H   GLN A 328     -15.182  28.584  16.123  1.00  0.470          H  
ATOM   5378  HA  GLN A 328     -16.141  26.380  14.562  1.00  0.440          H  
ATOM   5379 1HB  GLN A 328     -17.544  28.836  15.661  1.00  0.630          H  
ATOM   5380 2HB  GLN A 328     -18.403  27.526  14.872  1.00  0.630          H  
ATOM   5381 1HG  GLN A 328     -17.780  25.978  16.568  1.00  0.630          H  
ATOM   5382 2HG  GLN A 328     -16.652  27.126  17.303  1.00  0.630          H  
ATOM   5383 1HE2 GLN A 328     -19.783  27.081  19.306  1.00  0.630          H  
ATOM   5384 2HE2 GLN A 328     -18.574  25.921  18.864  1.00  0.630          H  
ATOM   5385  N   ALA A 329     -16.168  29.322  13.025  1.00  0.390          N  
ATOM   5386  CA  ALA A 329     -16.234  29.936  11.701  1.00  0.400          C  
ATOM   5387  C   ALA A 329     -15.218  29.319  10.745  1.00  0.400          C  
ATOM   5388  O   ALA A 329     -15.520  29.125   9.560  1.00  0.410          O  
ATOM   5389  CB  ALA A 329     -15.987  31.420  11.790  1.00  0.560          C  
ATOM   5390  H   ALA A 329     -15.984  29.908  13.850  1.00  0.470          H  
ATOM   5391  HA  ALA A 329     -17.233  29.761  11.302  1.00  0.480          H  
ATOM   5392 1HB  ALA A 329     -16.068  31.860  10.800  1.00  0.670          H  
ATOM   5393 2HB  ALA A 329     -16.724  31.867  12.456  1.00  0.670          H  
ATOM   5394 3HB  ALA A 329     -14.990  31.600  12.182  1.00  0.670          H  
ATOM   5395  N   LEU A 330     -14.013  29.001  11.249  1.00  0.400          N  
ATOM   5396  CA  LEU A 330     -13.002  28.375  10.400  1.00  0.410          C  
ATOM   5397  C   LEU A 330     -13.489  27.013   9.936  1.00  0.400          C  
ATOM   5398  O   LEU A 330     -13.315  26.665   8.764  1.00  0.410          O  
ATOM   5399  CB  LEU A 330     -11.664  28.184  11.137  1.00  0.570          C  
ATOM   5400  CG  LEU A 330     -10.837  29.438  11.490  1.00  0.570          C  
ATOM   5401  CD1 LEU A 330      -9.661  29.010  12.376  1.00  0.570          C  
ATOM   5402  CD2 LEU A 330     -10.325  30.093  10.220  1.00  0.570          C  
ATOM   5403  H   LEU A 330     -13.806  29.260  12.221  1.00  0.480          H  
ATOM   5404  HA  LEU A 330     -12.856  28.994   9.522  1.00  0.490          H  
ATOM   5405 1HB  LEU A 330     -11.867  27.664  12.069  1.00  0.680          H  
ATOM   5406 2HB  LEU A 330     -11.029  27.538  10.523  1.00  0.680          H  
ATOM   5407  HG  LEU A 330     -11.456  30.143  12.047  1.00  0.680          H  
ATOM   5408 1HD1 LEU A 330      -9.059  29.862  12.651  1.00  0.680          H  
ATOM   5409 2HD1 LEU A 330     -10.042  28.542  13.266  1.00  0.680          H  
ATOM   5410 3HD1 LEU A 330      -9.041  28.298  11.833  1.00  0.680          H  
ATOM   5411 1HD2 LEU A 330      -9.731  30.965  10.466  1.00  0.680          H  
ATOM   5412 2HD2 LEU A 330      -9.707  29.375   9.679  1.00  0.680          H  
ATOM   5413 3HD2 LEU A 330     -11.153  30.394   9.612  1.00  0.680          H  
ATOM   5414  N   SER A 331     -14.138  26.265  10.841  1.00  0.380          N  
ATOM   5415  CA  SER A 331     -14.687  24.951  10.516  1.00  0.380          C  
ATOM   5416  C   SER A 331     -15.718  25.080   9.398  1.00  0.370          C  
ATOM   5417  O   SER A 331     -15.697  24.302   8.435  1.00  0.360          O  
ATOM   5418  CB  SER A 331     -15.308  24.310  11.741  1.00  0.530          C  
ATOM   5419  OG  SER A 331     -15.827  23.044  11.444  1.00  0.530          O  
ATOM   5420  H   SER A 331     -14.182  26.600  11.812  1.00  0.460          H  
ATOM   5421  HA  SER A 331     -13.877  24.314  10.165  1.00  0.460          H  
ATOM   5422 1HB  SER A 331     -14.559  24.230  12.527  1.00  0.640          H  
ATOM   5423 2HB  SER A 331     -16.100  24.936  12.118  1.00  0.640          H  
ATOM   5424  HG  SER A 331     -16.194  22.718  12.265  1.00  0.640          H  
ATOM   5425  N   VAL A 332     -16.596  26.091   9.500  1.00  0.370          N  
ATOM   5426  CA  VAL A 332     -17.596  26.324   8.463  1.00  0.360          C  
ATOM   5427  C   VAL A 332     -16.926  26.628   7.138  1.00  0.360          C  
ATOM   5428  O   VAL A 332     -17.336  26.097   6.104  1.00  0.370          O  
ATOM   5429  CB  VAL A 332     -18.531  27.510   8.819  1.00  0.510          C  
ATOM   5430  CG1 VAL A 332     -19.443  27.891   7.602  1.00  0.510          C  
ATOM   5431  CG2 VAL A 332     -19.386  27.134  10.010  1.00  0.510          C  
ATOM   5432  H   VAL A 332     -16.574  26.664  10.351  1.00  0.440          H  
ATOM   5433  HA  VAL A 332     -18.197  25.422   8.355  1.00  0.430          H  
ATOM   5434  HB  VAL A 332     -17.925  28.380   9.064  1.00  0.610          H  
ATOM   5435 1HG1 VAL A 332     -20.083  28.729   7.879  1.00  0.610          H  
ATOM   5436 2HG1 VAL A 332     -18.838  28.186   6.741  1.00  0.610          H  
ATOM   5437 3HG1 VAL A 332     -20.063  27.036   7.327  1.00  0.610          H  
ATOM   5438 1HG2 VAL A 332     -20.026  27.972  10.267  1.00  0.610          H  
ATOM   5439 2HG2 VAL A 332     -19.997  26.268   9.761  1.00  0.610          H  
ATOM   5440 3HG2 VAL A 332     -18.750  26.893  10.855  1.00  0.610          H  
ATOM   5441  N   CYS A 333     -15.911  27.493   7.159  1.00  0.360          N  
ATOM   5442  CA  CYS A 333     -15.218  27.872   5.940  1.00  0.370          C  
ATOM   5443  C   CYS A 333     -14.595  26.661   5.261  1.00  0.370          C  
ATOM   5444  O   CYS A 333     -14.713  26.511   4.042  1.00  0.380          O  
ATOM   5445  CB  CYS A 333     -14.119  28.882   6.258  1.00  0.510          C  
ATOM   5446  SG  CYS A 333     -14.760  30.471   6.780  1.00  0.510          S  
ATOM   5447  H   CYS A 333     -15.652  27.924   8.050  1.00  0.430          H  
ATOM   5448  HA  CYS A 333     -15.937  28.328   5.263  1.00  0.440          H  
ATOM   5449 1HB  CYS A 333     -13.481  28.498   7.048  1.00  0.620          H  
ATOM   5450 2HB  CYS A 333     -13.496  29.032   5.384  1.00  0.620          H  
ATOM   5451  HG  CYS A 333     -15.208  30.025   7.990  1.00  0.620          H  
ATOM   5452  N   ASN A 334     -14.011  25.757   6.055  1.00  0.370          N  
ATOM   5453  CA  ASN A 334     -13.402  24.548   5.523  1.00  0.390          C  
ATOM   5454  C   ASN A 334     -14.443  23.602   4.928  1.00  0.380          C  
ATOM   5455  O   ASN A 334     -14.205  23.012   3.864  1.00  0.420          O  
ATOM   5456  CB  ASN A 334     -12.607  23.877   6.620  1.00  0.540          C  
ATOM   5457  CG  ASN A 334     -11.402  24.667   6.902  1.00  0.540          C  
ATOM   5458  OD1 ASN A 334     -10.923  25.341   5.997  1.00  0.540          O  
ATOM   5459  ND2 ASN A 334     -10.917  24.653   8.108  1.00  0.540          N  
ATOM   5460  H   ASN A 334     -13.922  25.970   7.055  1.00  0.440          H  
ATOM   5461  HA  ASN A 334     -12.728  24.828   4.715  1.00  0.470          H  
ATOM   5462 1HB  ASN A 334     -13.213  23.811   7.527  1.00  0.650          H  
ATOM   5463 2HB  ASN A 334     -12.326  22.869   6.324  1.00  0.650          H  
ATOM   5464 1HD2 ASN A 334     -10.117  25.248   8.319  1.00  0.650          H  
ATOM   5465 2HD2 ASN A 334     -11.336  24.101   8.822  1.00  0.650          H  
ATOM   5466  N   LYS A 335     -15.613  23.475   5.577  1.00  0.360          N  
ATOM   5467  CA  LYS A 335     -16.666  22.626   5.026  1.00  0.390          C  
ATOM   5468  C   LYS A 335     -17.087  23.140   3.657  1.00  0.440          C  
ATOM   5469  O   LYS A 335     -17.277  22.362   2.723  1.00  0.500          O  
ATOM   5470  CB  LYS A 335     -17.885  22.561   5.952  1.00  0.530          C  
ATOM   5471  CG  LYS A 335     -17.692  21.746   7.230  1.00  0.530          C  
ATOM   5472  CD  LYS A 335     -18.947  21.795   8.109  1.00  0.530          C  
ATOM   5473  CE  LYS A 335     -18.790  20.950   9.374  1.00  0.530          C  
ATOM   5474  NZ  LYS A 335     -19.979  21.073  10.279  1.00  0.530          N  
ATOM   5475  H   LYS A 335     -15.733  23.931   6.490  1.00  0.430          H  
ATOM   5476  HA  LYS A 335     -16.269  21.619   4.901  1.00  0.470          H  
ATOM   5477 1HB  LYS A 335     -18.157  23.575   6.249  1.00  0.640          H  
ATOM   5478 2HB  LYS A 335     -18.729  22.144   5.407  1.00  0.640          H  
ATOM   5479 1HG  LYS A 335     -17.482  20.709   6.967  1.00  0.640          H  
ATOM   5480 2HG  LYS A 335     -16.845  22.138   7.788  1.00  0.640          H  
ATOM   5481 1HD  LYS A 335     -19.138  22.831   8.399  1.00  0.640          H  
ATOM   5482 2HD  LYS A 335     -19.804  21.429   7.543  1.00  0.640          H  
ATOM   5483 1HE  LYS A 335     -18.672  19.902   9.089  1.00  0.640          H  
ATOM   5484 2HE  LYS A 335     -17.898  21.274   9.913  1.00  0.640          H  
ATOM   5485 1HZ  LYS A 335     -19.841  20.500  11.102  1.00  0.640          H  
ATOM   5486 2HZ  LYS A 335     -20.087  22.039  10.559  1.00  0.640          H  
ATOM   5487 3HZ  LYS A 335     -20.817  20.770   9.802  1.00  0.640          H  
ATOM   5488  N   VAL A 336     -17.189  24.464   3.531  1.00  0.460          N  
ATOM   5489  CA  VAL A 336     -17.541  25.101   2.270  1.00  0.520          C  
ATOM   5490  C   VAL A 336     -16.462  24.923   1.215  1.00  0.500          C  
ATOM   5491  O   VAL A 336     -16.762  24.593   0.069  1.00  0.530          O  
ATOM   5492  CB  VAL A 336     -17.787  26.602   2.481  1.00  0.700          C  
ATOM   5493  CG1 VAL A 336     -17.966  27.350   1.115  1.00  0.700          C  
ATOM   5494  CG2 VAL A 336     -19.008  26.758   3.350  1.00  0.700          C  
ATOM   5495  H   VAL A 336     -17.056  25.037   4.373  1.00  0.550          H  
ATOM   5496  HA  VAL A 336     -18.459  24.643   1.905  1.00  0.620          H  
ATOM   5497  HB  VAL A 336     -16.927  27.030   2.990  1.00  0.840          H  
ATOM   5498 1HG1 VAL A 336     -18.127  28.404   1.302  1.00  0.840          H  
ATOM   5499 2HG1 VAL A 336     -17.073  27.243   0.499  1.00  0.840          H  
ATOM   5500 3HG1 VAL A 336     -18.824  26.939   0.581  1.00  0.840          H  
ATOM   5501 1HG2 VAL A 336     -19.155  27.790   3.543  1.00  0.840          H  
ATOM   5502 2HG2 VAL A 336     -19.876  26.341   2.846  1.00  0.840          H  
ATOM   5503 3HG2 VAL A 336     -18.869  26.246   4.286  1.00  0.840          H  
ATOM   5504  N   LYS A 337     -15.197  25.154   1.573  1.00  0.460          N  
ATOM   5505  CA  LYS A 337     -14.121  25.010   0.602  1.00  0.470          C  
ATOM   5506  C   LYS A 337     -14.137  23.616   0.000  1.00  0.490          C  
ATOM   5507  O   LYS A 337     -13.956  23.444  -1.210  1.00  0.530          O  
ATOM   5508  CB  LYS A 337     -12.746  25.255   1.217  1.00  0.650          C  
ATOM   5509  CG  LYS A 337     -11.604  25.191   0.189  1.00  0.650          C  
ATOM   5510  CD  LYS A 337     -10.285  25.586   0.795  1.00  0.650          C  
ATOM   5511  CE  LYS A 337      -9.147  25.554  -0.227  1.00  0.650          C  
ATOM   5512  NZ  LYS A 337      -8.919  24.184  -0.780  1.00  0.650          N  
ATOM   5513  H   LYS A 337     -14.989  25.463   2.525  1.00  0.550          H  
ATOM   5514  HA  LYS A 337     -14.280  25.730  -0.199  1.00  0.560          H  
ATOM   5515 1HB  LYS A 337     -12.721  26.188   1.736  1.00  0.780          H  
ATOM   5516 2HB  LYS A 337     -12.556  24.481   1.965  1.00  0.780          H  
ATOM   5517 1HG  LYS A 337     -11.532  24.178  -0.195  1.00  0.780          H  
ATOM   5518 2HG  LYS A 337     -11.830  25.860  -0.640  1.00  0.780          H  
ATOM   5519 1HD  LYS A 337     -10.381  26.604   1.148  1.00  0.780          H  
ATOM   5520 2HD  LYS A 337     -10.046  24.941   1.641  1.00  0.780          H  
ATOM   5521 1HE  LYS A 337      -9.374  26.238  -1.046  1.00  0.780          H  
ATOM   5522 2HE  LYS A 337      -8.234  25.881   0.267  1.00  0.780          H  
ATOM   5523 1HZ  LYS A 337      -8.149  24.197  -1.436  1.00  0.780          H  
ATOM   5524 2HZ  LYS A 337      -8.702  23.557  -0.023  1.00  0.780          H  
ATOM   5525 3HZ  LYS A 337      -9.750  23.862  -1.252  1.00  0.780          H  
ATOM   5526  N   GLY A 338     -14.395  22.615   0.843  1.00  0.470          N  
ATOM   5527  CA  GLY A 338     -14.444  21.215   0.450  1.00  0.500          C  
ATOM   5528  C   GLY A 338     -15.477  20.898  -0.641  1.00  0.570          C  
ATOM   5529  O   GLY A 338     -15.394  19.844  -1.278  1.00  0.730          O  
ATOM   5530  H   GLY A 338     -14.503  22.833   1.841  1.00  0.560          H  
ATOM   5531 1HA  GLY A 338     -13.456  20.905   0.116  1.00  0.600          H  
ATOM   5532 2HA  GLY A 338     -14.671  20.622   1.335  1.00  0.600          H  
ATOM   5533  N   LEU A 339     -16.461  21.778  -0.854  1.00  0.530          N  
ATOM   5534  CA  LEU A 339     -17.474  21.562  -1.878  1.00  0.580          C  
ATOM   5535  C   LEU A 339     -17.098  22.152  -3.232  1.00  0.540          C  
ATOM   5536  O   LEU A 339     -17.852  22.010  -4.187  1.00  0.660          O  
ATOM   5537  CB  LEU A 339     -18.812  22.179  -1.436  1.00  0.790          C  
ATOM   5538  CG  LEU A 339     -19.492  21.573  -0.181  1.00  0.790          C  
ATOM   5539  CD1 LEU A 339     -20.712  22.442   0.187  1.00  0.790          C  
ATOM   5540  CD2 LEU A 339     -19.945  20.101  -0.476  1.00  0.790          C  
ATOM   5541  H   LEU A 339     -16.486  22.655  -0.328  1.00  0.640          H  
ATOM   5542  HA  LEU A 339     -17.591  20.493  -2.016  1.00  0.700          H  
ATOM   5543 1HB  LEU A 339     -18.634  23.235  -1.224  1.00  0.950          H  
ATOM   5544 2HB  LEU A 339     -19.516  22.112  -2.264  1.00  0.950          H  
ATOM   5545  HG  LEU A 339     -18.791  21.583   0.660  1.00  0.950          H  
ATOM   5546 1HD1 LEU A 339     -21.198  22.034   1.072  1.00  0.950          H  
ATOM   5547 2HD1 LEU A 339     -20.381  23.459   0.394  1.00  0.950          H  
ATOM   5548 3HD1 LEU A 339     -21.424  22.454  -0.640  1.00  0.950          H  
ATOM   5549 1HD2 LEU A 339     -20.433  19.688   0.408  1.00  0.950          H  
ATOM   5550 2HD2 LEU A 339     -20.652  20.090  -1.307  1.00  0.950          H  
ATOM   5551 3HD2 LEU A 339     -19.092  19.479  -0.724  1.00  0.950          H  
ATOM   5552  N   LYS A 340     -15.987  22.889  -3.316  1.00  0.490          N  
ATOM   5553  CA  LYS A 340     -15.550  23.503  -4.578  1.00  0.550          C  
ATOM   5554  C   LYS A 340     -16.673  24.255  -5.305  1.00  0.450          C  
ATOM   5555  O   LYS A 340     -16.762  24.227  -6.534  1.00  0.590          O  
ATOM   5556  CB  LYS A 340     -14.959  22.437  -5.502  1.00  0.750          C  
ATOM   5557  CG  LYS A 340     -13.727  21.739  -4.941  1.00  0.750          C  
ATOM   5558  CD  LYS A 340     -13.161  20.717  -5.934  1.00  0.750          C  
ATOM   5559  CE  LYS A 340     -11.808  20.156  -5.475  1.00  0.750          C  
ATOM   5560  NZ  LYS A 340     -11.914  19.368  -4.212  1.00  0.750          N  
ATOM   5561  H   LYS A 340     -15.389  22.995  -2.488  1.00  0.590          H  
ATOM   5562  HA  LYS A 340     -14.769  24.228  -4.341  1.00  0.660          H  
ATOM   5563 1HB  LYS A 340     -15.713  21.680  -5.712  1.00  0.900          H  
ATOM   5564 2HB  LYS A 340     -14.683  22.894  -6.451  1.00  0.900          H  
ATOM   5565 1HG  LYS A 340     -12.967  22.486  -4.715  1.00  0.900          H  
ATOM   5566 2HG  LYS A 340     -14.005  21.235  -4.014  1.00  0.900          H  
ATOM   5567 1HD  LYS A 340     -13.868  19.892  -6.039  1.00  0.900          H  
ATOM   5568 2HD  LYS A 340     -13.036  21.189  -6.908  1.00  0.900          H  
ATOM   5569 1HE  LYS A 340     -11.409  19.511  -6.257  1.00  0.900          H  
ATOM   5570 2HE  LYS A 340     -11.118  20.984  -5.315  1.00  0.900          H  
ATOM   5571 1HZ  LYS A 340     -11.002  19.026  -3.953  1.00  0.900          H  
ATOM   5572 2HZ  LYS A 340     -12.267  19.959  -3.474  1.00  0.900          H  
ATOM   5573 3HZ  LYS A 340     -12.539  18.586  -4.343  1.00  0.900          H  
ATOM   5574  N   VAL A 341     -17.468  24.998  -4.548  1.00  0.300          N  
ATOM   5575  CA  VAL A 341     -18.633  25.729  -5.033  1.00  0.260          C  
ATOM   5576  C   VAL A 341     -18.387  26.781  -6.114  1.00  0.290          C  
ATOM   5577  O   VAL A 341     -19.286  27.067  -6.903  1.00  0.390          O  
ATOM   5578  CB  VAL A 341     -19.365  26.352  -3.816  1.00  0.380          C  
ATOM   5579  CG1 VAL A 341     -18.541  27.491  -3.200  1.00  0.380          C  
ATOM   5580  CG2 VAL A 341     -20.750  26.871  -4.241  1.00  0.380          C  
ATOM   5581  H   VAL A 341     -17.279  25.001  -3.556  1.00  0.360          H  
ATOM   5582  HA  VAL A 341     -19.308  24.981  -5.460  1.00  0.310          H  
ATOM   5583  HB  VAL A 341     -19.478  25.578  -3.054  1.00  0.460          H  
ATOM   5584 1HG1 VAL A 341     -19.060  27.871  -2.336  1.00  0.460          H  
ATOM   5585 2HG1 VAL A 341     -17.565  27.127  -2.891  1.00  0.460          H  
ATOM   5586 3HG1 VAL A 341     -18.417  28.292  -3.916  1.00  0.460          H  
ATOM   5587 1HG2 VAL A 341     -21.268  27.279  -3.389  1.00  0.460          H  
ATOM   5588 2HG2 VAL A 341     -20.643  27.645  -4.984  1.00  0.460          H  
ATOM   5589 3HG2 VAL A 341     -21.338  26.052  -4.658  1.00  0.460          H  
ATOM   5590  N   PHE A 342     -17.199  27.387  -6.157  1.00  0.310          N  
ATOM   5591  CA  PHE A 342     -16.977  28.419  -7.163  1.00  0.430          C  
ATOM   5592  C   PHE A 342     -16.197  27.931  -8.392  1.00  0.510          C  
ATOM   5593  O   PHE A 342     -15.869  28.735  -9.261  1.00  0.710          O  
ATOM   5594  CB  PHE A 342     -16.200  29.603  -6.564  1.00  0.550          C  
ATOM   5595  CG  PHE A 342     -16.864  30.349  -5.406  1.00  0.550          C  
ATOM   5596  CD1 PHE A 342     -16.302  30.293  -4.142  1.00  0.550          C  
ATOM   5597  CD2 PHE A 342     -18.022  31.095  -5.566  1.00  0.550          C  
ATOM   5598  CE1 PHE A 342     -16.855  30.970  -3.077  1.00  0.550          C  
ATOM   5599  CE2 PHE A 342     -18.578  31.764  -4.489  1.00  0.550          C  
ATOM   5600  CZ  PHE A 342     -17.988  31.708  -3.258  1.00  0.550          C  
ATOM   5601  H   PHE A 342     -16.476  27.160  -5.486  1.00  0.370          H  
ATOM   5602  HA  PHE A 342     -17.948  28.778  -7.503  1.00  0.520          H  
ATOM   5603 1HB  PHE A 342     -15.234  29.244  -6.213  1.00  0.660          H  
ATOM   5604 2HB  PHE A 342     -15.999  30.328  -7.351  1.00  0.660          H  
ATOM   5605  HD1 PHE A 342     -15.407  29.710  -3.998  1.00  0.660          H  
ATOM   5606  HD2 PHE A 342     -18.496  31.155  -6.548  1.00  0.660          H  
ATOM   5607  HE1 PHE A 342     -16.388  30.915  -2.095  1.00  0.660          H  
ATOM   5608  HE2 PHE A 342     -19.480  32.338  -4.611  1.00  0.660          H  
ATOM   5609  HZ  PHE A 342     -18.428  32.245  -2.425  1.00  0.660          H  
ATOM   5610  N   ASN A 343     -15.871  26.635  -8.456  1.00  0.420          N  
ATOM   5611  CA  ASN A 343     -15.096  26.036  -9.557  1.00  0.510          C  
ATOM   5612  C   ASN A 343     -13.745  26.724  -9.828  1.00  0.570          C  
ATOM   5613  O   ASN A 343     -13.296  26.805 -10.968  1.00  1.210          O  
ATOM   5614  CB  ASN A 343     -15.930  25.995 -10.832  1.00  0.680          C  
ATOM   5615  CG  ASN A 343     -17.148  25.122 -10.694  1.00  0.680          C  
ATOM   5616  OD1 ASN A 343     -17.115  24.090 -10.005  1.00  0.680          O  
ATOM   5617  ND2 ASN A 343     -18.220  25.494 -11.346  1.00  0.680          N  
ATOM   5618  H   ASN A 343     -16.209  26.001  -7.722  1.00  0.500          H  
ATOM   5619  HA  ASN A 343     -14.870  25.007  -9.275  1.00  0.610          H  
ATOM   5620 1HB  ASN A 343     -16.250  27.000 -11.109  1.00  0.810          H  
ATOM   5621 2HB  ASN A 343     -15.326  25.616 -11.656  1.00  0.810          H  
ATOM   5622 1HD2 ASN A 343     -19.051  24.949 -11.294  1.00  0.810          H  
ATOM   5623 2HD2 ASN A 343     -18.207  26.328 -11.936  1.00  0.810          H  
ATOM   5624  N   THR A 344     -13.076  27.155  -8.776  1.00  0.560          N  
ATOM   5625  CA  THR A 344     -11.783  27.825  -8.844  1.00  0.460          C  
ATOM   5626  C   THR A 344     -11.112  27.820  -7.505  1.00  0.510          C  
ATOM   5627  O   THR A 344     -11.768  27.904  -6.463  1.00  0.810          O  
ATOM   5628  CB  THR A 344     -11.906  29.270  -9.342  1.00  0.680          C  
ATOM   5629  OG1 THR A 344     -10.625  29.911  -9.258  1.00  0.680          O  
ATOM   5630  CG2 THR A 344     -12.865  30.028  -8.541  1.00  0.680          C  
ATOM   5631  H   THR A 344     -13.479  27.004  -7.866  1.00  0.670          H  
ATOM   5632  HA  THR A 344     -11.144  27.281  -9.543  1.00  0.550          H  
ATOM   5633  HB  THR A 344     -12.237  29.257 -10.382  1.00  0.820          H  
ATOM   5634  HG1 THR A 344      -9.984  29.428  -9.825  1.00  0.820          H  
ATOM   5635 1HG2 THR A 344     -12.915  31.016  -8.959  1.00  0.820          H  
ATOM   5636 2HG2 THR A 344     -13.811  29.578  -8.593  1.00  0.820          H  
ATOM   5637 3HG2 THR A 344     -12.548  30.070  -7.507  1.00  0.820          H  
ATOM   5638  N   ARG A 345      -9.796  27.754  -7.515  1.00  0.390          N  
ATOM   5639  CA  ARG A 345      -9.063  27.818  -6.261  1.00  0.380          C  
ATOM   5640  C   ARG A 345      -8.845  29.265  -5.874  1.00  0.400          C  
ATOM   5641  O   ARG A 345      -9.146  29.672  -4.746  1.00  0.430          O  
ATOM   5642  CB  ARG A 345      -7.728  27.103  -6.361  1.00  0.540          C  
ATOM   5643  CG  ARG A 345      -7.803  25.583  -6.451  1.00  0.540          C  
ATOM   5644  CD  ARG A 345      -6.459  24.984  -6.260  1.00  0.540          C  
ATOM   5645  NE  ARG A 345      -5.549  25.396  -7.321  1.00  0.540          N  
ATOM   5646  CZ  ARG A 345      -5.356  24.764  -8.501  1.00  0.540          C  
ATOM   5647  NH1 ARG A 345      -5.995  23.651  -8.803  1.00  0.540          N  
ATOM   5648  NH2 ARG A 345      -4.505  25.270  -9.358  1.00  0.540          N  
ATOM   5649  H   ARG A 345      -9.324  27.725  -8.428  1.00  0.470          H  
ATOM   5650  HA  ARG A 345      -9.655  27.335  -5.484  1.00  0.460          H  
ATOM   5651 1HB  ARG A 345      -7.205  27.457  -7.250  1.00  0.640          H  
ATOM   5652 2HB  ARG A 345      -7.114  27.360  -5.499  1.00  0.640          H  
ATOM   5653 1HG  ARG A 345      -8.470  25.203  -5.678  1.00  0.640          H  
ATOM   5654 2HG  ARG A 345      -8.182  25.298  -7.432  1.00  0.640          H  
ATOM   5655 1HD  ARG A 345      -6.040  25.319  -5.309  1.00  0.640          H  
ATOM   5656 2HD  ARG A 345      -6.522  23.897  -6.249  1.00  0.640          H  
ATOM   5657  HE  ARG A 345      -5.019  26.242  -7.166  1.00  0.640          H  
ATOM   5658 1HH1 ARG A 345      -6.646  23.243  -8.155  1.00  0.640          H  
ATOM   5659 2HH1 ARG A 345      -5.815  23.198  -9.691  1.00  0.640          H  
ATOM   5660 1HH2 ARG A 345      -4.014  26.121  -9.142  1.00  0.640          H  
ATOM   5661 2HH2 ARG A 345      -4.304  24.784 -10.241  1.00  0.640          H  
ATOM   5662  N   ARG A 346      -8.367  30.055  -6.835  1.00  0.400          N  
ATOM   5663  CA  ARG A 346      -8.041  31.454  -6.612  1.00  0.420          C  
ATOM   5664  C   ARG A 346      -9.188  32.241  -5.991  1.00  0.440          C  
ATOM   5665  O   ARG A 346      -8.986  32.930  -4.983  1.00  0.490          O  
ATOM   5666  CB  ARG A 346      -7.620  32.079  -7.936  1.00  0.580          C  
ATOM   5667  CG  ARG A 346      -7.207  33.538  -7.904  1.00  0.580          C  
ATOM   5668  CD  ARG A 346      -6.712  33.976  -9.252  1.00  0.580          C  
ATOM   5669  NE  ARG A 346      -6.315  35.376  -9.250  1.00  0.580          N  
ATOM   5670  CZ  ARG A 346      -5.847  36.075 -10.316  1.00  0.580          C  
ATOM   5671  NH1 ARG A 346      -5.701  35.517 -11.514  1.00  0.580          N  
ATOM   5672  NH2 ARG A 346      -5.526  37.354 -10.152  1.00  0.580          N  
ATOM   5673  H   ARG A 346      -8.137  29.653  -7.755  1.00  0.480          H  
ATOM   5674  HA  ARG A 346      -7.187  31.494  -5.934  1.00  0.500          H  
ATOM   5675 1HB  ARG A 346      -6.768  31.518  -8.331  1.00  0.700          H  
ATOM   5676 2HB  ARG A 346      -8.431  31.977  -8.657  1.00  0.700          H  
ATOM   5677 1HG  ARG A 346      -8.060  34.164  -7.626  1.00  0.700          H  
ATOM   5678 2HG  ARG A 346      -6.400  33.672  -7.183  1.00  0.700          H  
ATOM   5679 1HD  ARG A 346      -5.841  33.369  -9.530  1.00  0.700          H  
ATOM   5680 2HD  ARG A 346      -7.500  33.839  -9.994  1.00  0.700          H  
ATOM   5681  HE  ARG A 346      -6.390  35.868  -8.372  1.00  0.700          H  
ATOM   5682 1HH1 ARG A 346      -5.923  34.518 -11.692  1.00  0.700          H  
ATOM   5683 2HH1 ARG A 346      -5.347  36.065 -12.281  1.00  0.700          H  
ATOM   5684 1HH2 ARG A 346      -5.629  37.792  -9.247  1.00  0.700          H  
ATOM   5685 2HH2 ARG A 346      -5.176  37.892 -10.932  1.00  0.700          H  
ATOM   5686  N   ASN A 347     -10.393  32.147  -6.570  1.00  0.410          N  
ATOM   5687  CA  ASN A 347     -11.462  32.969  -6.009  1.00  0.410          C  
ATOM   5688  C   ASN A 347     -12.081  32.353  -4.769  1.00  0.390          C  
ATOM   5689  O   ASN A 347     -12.727  33.068  -4.000  1.00  0.420          O  
ATOM   5690  CB  ASN A 347     -12.564  33.281  -6.990  1.00  0.570          C  
ATOM   5691  CG  ASN A 347     -12.133  34.147  -8.143  1.00  0.570          C  
ATOM   5692  OD1 ASN A 347     -11.155  34.907  -8.095  1.00  0.570          O  
ATOM   5693  ND2 ASN A 347     -12.880  34.043  -9.215  1.00  0.570          N  
ATOM   5694  H   ASN A 347     -10.524  31.551  -7.392  1.00  0.490          H  
ATOM   5695  HA  ASN A 347     -11.026  33.918  -5.705  1.00  0.490          H  
ATOM   5696 1HB  ASN A 347     -13.023  32.402  -7.325  1.00  0.690          H  
ATOM   5697 2HB  ASN A 347     -13.335  33.829  -6.451  1.00  0.690          H  
ATOM   5698 1HD2 ASN A 347     -12.666  34.568 -10.035  1.00  0.690          H  
ATOM   5699 2HD2 ASN A 347     -13.674  33.431  -9.225  1.00  0.690          H  
ATOM   5700  N   THR A 348     -11.957  31.037  -4.567  1.00  0.380          N  
ATOM   5701  CA  THR A 348     -12.549  30.466  -3.372  1.00  0.350          C  
ATOM   5702  C   THR A 348     -11.762  30.978  -2.202  1.00  0.360          C  
ATOM   5703  O   THR A 348     -12.342  31.383  -1.191  1.00  0.360          O  
ATOM   5704  CB  THR A 348     -12.596  28.919  -3.348  1.00  0.500          C  
ATOM   5705  OG1 THR A 348     -13.387  28.450  -4.441  1.00  0.500          O  
ATOM   5706  CG2 THR A 348     -13.255  28.443  -2.020  1.00  0.500          C  
ATOM   5707  H   THR A 348     -11.431  30.435  -5.191  1.00  0.460          H  
ATOM   5708  HA  THR A 348     -13.564  30.835  -3.272  1.00  0.420          H  
ATOM   5709  HB  THR A 348     -11.586  28.510  -3.433  1.00  0.600          H  
ATOM   5710  HG1 THR A 348     -12.822  28.385  -5.235  1.00  0.600          H  
ATOM   5711 1HG2 THR A 348     -13.300  27.357  -2.014  1.00  0.600          H  
ATOM   5712 2HG2 THR A 348     -12.667  28.779  -1.171  1.00  0.600          H  
ATOM   5713 3HG2 THR A 348     -14.263  28.846  -1.941  1.00  0.600          H  
ATOM   5714  N   LEU A 349     -10.429  30.972  -2.327  1.00  0.370          N  
ATOM   5715  CA  LEU A 349      -9.629  31.452  -1.227  1.00  0.390          C  
ATOM   5716  C   LEU A 349      -9.901  32.935  -1.000  1.00  0.370          C  
ATOM   5717  O   LEU A 349     -10.200  33.324   0.125  1.00  0.370          O  
ATOM   5718  CB  LEU A 349      -8.143  31.233  -1.516  1.00  0.540          C  
ATOM   5719  CG  LEU A 349      -7.641  29.752  -1.578  1.00  0.540          C  
ATOM   5720  CD1 LEU A 349      -6.179  29.761  -2.028  1.00  0.540          C  
ATOM   5721  CD2 LEU A 349      -7.799  29.049  -0.221  1.00  0.540          C  
ATOM   5722  H   LEU A 349      -9.992  30.614  -3.183  1.00  0.440          H  
ATOM   5723  HA  LEU A 349      -9.916  30.922  -0.325  1.00  0.470          H  
ATOM   5724 1HB  LEU A 349      -7.925  31.686  -2.488  1.00  0.650          H  
ATOM   5725 2HB  LEU A 349      -7.564  31.759  -0.760  1.00  0.650          H  
ATOM   5726  HG  LEU A 349      -8.217  29.209  -2.328  1.00  0.650          H  
ATOM   5727 1HD1 LEU A 349      -5.814  28.737  -2.105  1.00  0.650          H  
ATOM   5728 2HD1 LEU A 349      -6.104  30.247  -3.003  1.00  0.650          H  
ATOM   5729 3HD1 LEU A 349      -5.580  30.304  -1.304  1.00  0.650          H  
ATOM   5730 1HD2 LEU A 349      -7.432  28.037  -0.312  1.00  0.650          H  
ATOM   5731 2HD2 LEU A 349      -7.231  29.562   0.512  1.00  0.650          H  
ATOM   5732 3HD2 LEU A 349      -8.841  29.022   0.081  1.00  0.650          H  
ATOM   5733  N   LEU A 350      -9.984  33.754  -2.072  1.00  0.370          N  
ATOM   5734  CA  LEU A 350     -10.259  35.175  -1.836  1.00  0.360          C  
ATOM   5735  C   LEU A 350     -11.597  35.372  -1.152  1.00  0.350          C  
ATOM   5736  O   LEU A 350     -11.718  36.194  -0.240  1.00  0.360          O  
ATOM   5737  CB  LEU A 350     -10.336  35.984  -3.150  1.00  0.510          C  
ATOM   5738  CG  LEU A 350      -9.057  36.233  -3.975  1.00  0.510          C  
ATOM   5739  CD1 LEU A 350      -9.481  36.856  -5.328  1.00  0.510          C  
ATOM   5740  CD2 LEU A 350      -8.101  37.191  -3.226  1.00  0.510          C  
ATOM   5741  H   LEU A 350      -9.756  33.407  -3.006  1.00  0.440          H  
ATOM   5742  HA  LEU A 350      -9.480  35.575  -1.192  1.00  0.430          H  
ATOM   5743 1HB  LEU A 350     -11.041  35.478  -3.802  1.00  0.610          H  
ATOM   5744 2HB  LEU A 350     -10.750  36.962  -2.912  1.00  0.610          H  
ATOM   5745  HG  LEU A 350      -8.552  35.286  -4.165  1.00  0.610          H  
ATOM   5746 1HD1 LEU A 350      -8.602  37.035  -5.942  1.00  0.610          H  
ATOM   5747 2HD1 LEU A 350     -10.151  36.174  -5.855  1.00  0.610          H  
ATOM   5748 3HD1 LEU A 350      -9.998  37.800  -5.151  1.00  0.610          H  
ATOM   5749 1HD2 LEU A 350      -7.214  37.362  -3.835  1.00  0.610          H  
ATOM   5750 2HD2 LEU A 350      -8.593  38.141  -3.055  1.00  0.610          H  
ATOM   5751 3HD2 LEU A 350      -7.802  36.761  -2.273  1.00  0.610          H  
ATOM   5752  N   PHE A 351     -12.617  34.623  -1.569  1.00  0.330          N  
ATOM   5753  CA  PHE A 351     -13.909  34.791  -0.952  1.00  0.320          C  
ATOM   5754  C   PHE A 351     -13.874  34.399   0.518  1.00  0.320          C  
ATOM   5755  O   PHE A 351     -14.387  35.129   1.365  1.00  0.320          O  
ATOM   5756  CB  PHE A 351     -15.000  34.030  -1.675  1.00  0.450          C  
ATOM   5757  CG  PHE A 351     -16.275  34.326  -1.037  1.00  0.450          C  
ATOM   5758  CD1 PHE A 351     -16.888  35.548  -1.288  1.00  0.450          C  
ATOM   5759  CD2 PHE A 351     -16.855  33.451  -0.158  1.00  0.450          C  
ATOM   5760  CE1 PHE A 351     -18.058  35.880  -0.667  1.00  0.450          C  
ATOM   5761  CE2 PHE A 351     -18.012  33.779   0.457  1.00  0.450          C  
ATOM   5762  CZ  PHE A 351     -18.625  35.002   0.204  1.00  0.450          C  
ATOM   5763  H   PHE A 351     -12.511  33.968  -2.347  1.00  0.400          H  
ATOM   5764  HA  PHE A 351     -14.171  35.845  -0.996  1.00  0.380          H  
ATOM   5765 1HB  PHE A 351     -15.043  34.321  -2.726  1.00  0.540          H  
ATOM   5766 2HB  PHE A 351     -14.805  32.957  -1.625  1.00  0.540          H  
ATOM   5767  HD1 PHE A 351     -16.420  36.252  -1.983  1.00  0.540          H  
ATOM   5768  HD2 PHE A 351     -16.373  32.495   0.052  1.00  0.540          H  
ATOM   5769  HE1 PHE A 351     -18.532  36.844  -0.861  1.00  0.540          H  
ATOM   5770  HE2 PHE A 351     -18.453  33.074   1.154  1.00  0.540          H  
ATOM   5771  HZ  PHE A 351     -19.554  35.271   0.704  1.00  0.540          H  
ATOM   5772  N   LEU A 352     -13.305  33.241   0.845  1.00  0.330          N  
ATOM   5773  CA  LEU A 352     -13.284  32.834   2.238  1.00  0.340          C  
ATOM   5774  C   LEU A 352     -12.457  33.816   3.064  1.00  0.340          C  
ATOM   5775  O   LEU A 352     -12.799  34.089   4.222  1.00  0.360          O  
ATOM   5776  CB  LEU A 352     -12.743  31.412   2.370  1.00  0.470          C  
ATOM   5777  CG  LEU A 352     -13.640  30.279   1.772  1.00  0.470          C  
ATOM   5778  CD1 LEU A 352     -12.880  28.980   1.828  1.00  0.470          C  
ATOM   5779  CD2 LEU A 352     -14.980  30.142   2.541  1.00  0.470          C  
ATOM   5780  H   LEU A 352     -12.886  32.648   0.119  1.00  0.400          H  
ATOM   5781  HA  LEU A 352     -14.299  32.868   2.619  1.00  0.410          H  
ATOM   5782 1HB  LEU A 352     -11.776  31.376   1.857  1.00  0.570          H  
ATOM   5783 2HB  LEU A 352     -12.586  31.204   3.422  1.00  0.570          H  
ATOM   5784  HG  LEU A 352     -13.849  30.504   0.727  1.00  0.570          H  
ATOM   5785 1HD1 LEU A 352     -13.505  28.216   1.384  1.00  0.570          H  
ATOM   5786 2HD1 LEU A 352     -11.950  29.070   1.265  1.00  0.570          H  
ATOM   5787 3HD1 LEU A 352     -12.658  28.717   2.858  1.00  0.570          H  
ATOM   5788 1HD2 LEU A 352     -15.565  29.338   2.096  1.00  0.570          H  
ATOM   5789 2HD2 LEU A 352     -14.781  29.906   3.573  1.00  0.570          H  
ATOM   5790 3HD2 LEU A 352     -15.551  31.061   2.488  1.00  0.570          H  
ATOM   5791  N   ASP A 353     -11.381  34.364   2.474  1.00  0.340          N  
ATOM   5792  CA  ASP A 353     -10.552  35.330   3.172  1.00  0.340          C  
ATOM   5793  C   ASP A 353     -11.365  36.561   3.496  1.00  0.340          C  
ATOM   5794  O   ASP A 353     -11.298  37.065   4.617  1.00  0.350          O  
ATOM   5795  CB  ASP A 353      -9.322  35.712   2.335  1.00  0.480          C  
ATOM   5796  CG  ASP A 353      -8.337  34.560   2.254  1.00  0.480          C  
ATOM   5797  OD1 ASP A 353      -8.476  33.682   3.054  1.00  0.480          O  
ATOM   5798  OD2 ASP A 353      -7.478  34.518   1.393  1.00  0.480          O  
ATOM   5799  H   ASP A 353     -11.108  34.063   1.535  1.00  0.410          H  
ATOM   5800  HA  ASP A 353     -10.234  34.891   4.089  1.00  0.410          H  
ATOM   5801 1HB  ASP A 353      -9.636  35.970   1.327  1.00  0.570          H  
ATOM   5802 2HB  ASP A 353      -8.832  36.584   2.768  1.00  0.570          H  
ATOM   5803  N   LEU A 354     -12.192  37.000   2.542  1.00  0.340          N  
ATOM   5804  CA  LEU A 354     -13.081  38.142   2.718  1.00  0.350          C  
ATOM   5805  C   LEU A 354     -14.007  37.915   3.897  1.00  0.330          C  
ATOM   5806  O   LEU A 354     -14.165  38.793   4.752  1.00  0.340          O  
ATOM   5807  CB  LEU A 354     -13.918  38.371   1.430  1.00  0.490          C  
ATOM   5808  CG  LEU A 354     -14.873  39.619   1.367  1.00  0.490          C  
ATOM   5809  CD1 LEU A 354     -14.999  40.082  -0.084  1.00  0.490          C  
ATOM   5810  CD2 LEU A 354     -16.301  39.248   1.886  1.00  0.490          C  
ATOM   5811  H   LEU A 354     -12.147  36.554   1.619  1.00  0.410          H  
ATOM   5812  HA  LEU A 354     -12.475  39.025   2.910  1.00  0.420          H  
ATOM   5813 1HB  LEU A 354     -13.244  38.410   0.589  1.00  0.580          H  
ATOM   5814 2HB  LEU A 354     -14.551  37.510   1.288  1.00  0.580          H  
ATOM   5815  HG  LEU A 354     -14.457  40.418   1.958  1.00  0.580          H  
ATOM   5816 1HD1 LEU A 354     -15.655  40.954  -0.135  1.00  0.580          H  
ATOM   5817 2HD1 LEU A 354     -14.022  40.346  -0.467  1.00  0.580          H  
ATOM   5818 3HD1 LEU A 354     -15.420  39.275  -0.681  1.00  0.580          H  
ATOM   5819 1HD2 LEU A 354     -16.951  40.128   1.819  1.00  0.580          H  
ATOM   5820 2HD2 LEU A 354     -16.720  38.445   1.276  1.00  0.580          H  
ATOM   5821 3HD2 LEU A 354     -16.275  38.925   2.915  1.00  0.580          H  
ATOM   5822  N   VAL A 355     -14.615  36.734   3.944  1.00  0.340          N  
ATOM   5823  CA  VAL A 355     -15.566  36.400   4.990  1.00  0.360          C  
ATOM   5824  C   VAL A 355     -14.907  36.411   6.367  1.00  0.370          C  
ATOM   5825  O   VAL A 355     -15.471  36.956   7.324  1.00  0.380          O  
ATOM   5826  CB  VAL A 355     -16.170  35.023   4.689  1.00  0.500          C  
ATOM   5827  CG1 VAL A 355     -17.037  34.535   5.817  1.00  0.500          C  
ATOM   5828  CG2 VAL A 355     -16.961  35.128   3.441  1.00  0.500          C  
ATOM   5829  H   VAL A 355     -14.437  36.076   3.176  1.00  0.410          H  
ATOM   5830  HA  VAL A 355     -16.364  37.144   4.977  1.00  0.430          H  
ATOM   5831  HB  VAL A 355     -15.365  34.302   4.554  1.00  0.600          H  
ATOM   5832 1HG1 VAL A 355     -17.438  33.562   5.548  1.00  0.600          H  
ATOM   5833 2HG1 VAL A 355     -16.461  34.446   6.735  1.00  0.600          H  
ATOM   5834 3HG1 VAL A 355     -17.849  35.233   5.960  1.00  0.600          H  
ATOM   5835 1HG2 VAL A 355     -17.369  34.159   3.206  1.00  0.600          H  
ATOM   5836 2HG2 VAL A 355     -17.749  35.845   3.592  1.00  0.600          H  
ATOM   5837 3HG2 VAL A 355     -16.349  35.460   2.625  1.00  0.600          H  
ATOM   5838  N   LEU A 356     -13.733  35.794   6.491  1.00  0.370          N  
ATOM   5839  CA  LEU A 356     -13.034  35.803   7.765  1.00  0.390          C  
ATOM   5840  C   LEU A 356     -12.572  37.227   8.134  1.00  0.380          C  
ATOM   5841  O   LEU A 356     -12.620  37.594   9.312  1.00  0.390          O  
ATOM   5842  CB  LEU A 356     -11.934  34.746   7.739  1.00  0.540          C  
ATOM   5843  CG  LEU A 356     -12.485  33.239   7.746  1.00  0.540          C  
ATOM   5844  CD1 LEU A 356     -11.368  32.275   7.444  1.00  0.540          C  
ATOM   5845  CD2 LEU A 356     -13.093  32.873   9.150  1.00  0.540          C  
ATOM   5846  H   LEU A 356     -13.324  35.315   5.679  1.00  0.440          H  
ATOM   5847  HA  LEU A 356     -13.743  35.509   8.526  1.00  0.470          H  
ATOM   5848 1HB  LEU A 356     -11.383  34.887   6.818  1.00  0.650          H  
ATOM   5849 2HB  LEU A 356     -11.261  34.888   8.588  1.00  0.650          H  
ATOM   5850  HG  LEU A 356     -13.249  33.136   6.973  1.00  0.650          H  
ATOM   5851 1HD1 LEU A 356     -11.765  31.261   7.442  1.00  0.650          H  
ATOM   5852 2HD1 LEU A 356     -10.957  32.496   6.470  1.00  0.650          H  
ATOM   5853 3HD1 LEU A 356     -10.603  32.371   8.203  1.00  0.650          H  
ATOM   5854 1HD2 LEU A 356     -13.457  31.846   9.138  1.00  0.650          H  
ATOM   5855 2HD2 LEU A 356     -12.326  32.963   9.912  1.00  0.650          H  
ATOM   5856 3HD2 LEU A 356     -13.919  33.521   9.399  1.00  0.650          H  
ATOM   5857  N   LEU A 357     -12.148  38.053   7.159  1.00  0.370          N  
ATOM   5858  CA  LEU A 357     -11.783  39.429   7.495  1.00  0.380          C  
ATOM   5859  C   LEU A 357     -13.022  40.178   8.007  1.00  0.380          C  
ATOM   5860  O   LEU A 357     -12.917  40.945   8.974  1.00  0.400          O  
ATOM   5861  CB  LEU A 357     -11.182  40.179   6.289  1.00  0.530          C  
ATOM   5862  CG  LEU A 357      -9.754  39.728   5.760  1.00  0.530          C  
ATOM   5863  CD1 LEU A 357      -9.474  40.485   4.451  1.00  0.530          C  
ATOM   5864  CD2 LEU A 357      -8.650  40.004   6.799  1.00  0.530          C  
ATOM   5865  H   LEU A 357     -12.049  37.716   6.197  1.00  0.440          H  
ATOM   5866  HA  LEU A 357     -11.052  39.406   8.299  1.00  0.460          H  
ATOM   5867 1HB  LEU A 357     -11.880  40.069   5.457  1.00  0.630          H  
ATOM   5868 2HB  LEU A 357     -11.125  41.234   6.537  1.00  0.630          H  
ATOM   5869  HG  LEU A 357      -9.766  38.669   5.547  1.00  0.630          H  
ATOM   5870 1HD1 LEU A 357      -8.514  40.182   4.044  1.00  0.630          H  
ATOM   5871 2HD1 LEU A 357     -10.256  40.252   3.735  1.00  0.630          H  
ATOM   5872 3HD1 LEU A 357      -9.462  41.553   4.640  1.00  0.630          H  
ATOM   5873 1HD2 LEU A 357      -7.690  39.685   6.396  1.00  0.630          H  
ATOM   5874 2HD2 LEU A 357      -8.608  41.056   7.018  1.00  0.630          H  
ATOM   5875 3HD2 LEU A 357      -8.851  39.452   7.713  1.00  0.630          H  
ATOM   5876  N   ASN A 358     -14.208  39.941   7.398  1.00  0.370          N  
ATOM   5877  CA  ASN A 358     -15.437  40.576   7.885  1.00  0.370          C  
ATOM   5878  C   ASN A 358     -15.767  40.130   9.296  1.00  0.360          C  
ATOM   5879  O   ASN A 358     -16.187  40.945  10.125  1.00  0.360          O  
ATOM   5880  CB  ASN A 358     -16.637  40.283   7.011  1.00  0.520          C  
ATOM   5881  CG  ASN A 358     -16.705  41.056   5.765  1.00  0.520          C  
ATOM   5882  OD1 ASN A 358     -16.050  42.086   5.597  1.00  0.520          O  
ATOM   5883  ND2 ASN A 358     -17.554  40.610   4.895  1.00  0.520          N  
ATOM   5884  H   ASN A 358     -14.239  39.350   6.559  1.00  0.440          H  
ATOM   5885  HA  ASN A 358     -15.279  41.653   7.910  1.00  0.440          H  
ATOM   5886 1HB  ASN A 358     -16.637  39.223   6.747  1.00  0.620          H  
ATOM   5887 2HB  ASN A 358     -17.550  40.465   7.579  1.00  0.620          H  
ATOM   5888 1HD2 ASN A 358     -17.737  41.134   4.052  1.00  0.620          H  
ATOM   5889 2HD2 ASN A 358     -18.079  39.762   5.080  1.00  0.620          H  
ATOM   5890  N   LEU A 359     -15.548  38.847   9.591  1.00  0.370          N  
ATOM   5891  CA  LEU A 359     -15.788  38.336  10.925  1.00  0.380          C  
ATOM   5892  C   LEU A 359     -14.919  39.052  11.926  1.00  0.380          C  
ATOM   5893  O   LEU A 359     -15.409  39.507  12.962  1.00  0.390          O  
ATOM   5894  CB  LEU A 359     -15.530  36.825  10.991  1.00  0.530          C  
ATOM   5895  CG  LEU A 359     -15.603  36.139  12.387  1.00  0.530          C  
ATOM   5896  CD1 LEU A 359     -16.965  36.309  13.029  1.00  0.530          C  
ATOM   5897  CD2 LEU A 359     -15.318  34.684  12.182  1.00  0.530          C  
ATOM   5898  H   LEU A 359     -15.272  38.204   8.838  1.00  0.440          H  
ATOM   5899  HA  LEU A 359     -16.821  38.530  11.175  1.00  0.460          H  
ATOM   5900 1HB  LEU A 359     -16.231  36.328  10.323  1.00  0.630          H  
ATOM   5901 2HB  LEU A 359     -14.533  36.646  10.611  1.00  0.630          H  
ATOM   5902  HG  LEU A 359     -14.854  36.572  13.051  1.00  0.630          H  
ATOM   5903 1HD1 LEU A 359     -16.970  35.799  13.995  1.00  0.630          H  
ATOM   5904 2HD1 LEU A 359     -17.173  37.366  13.189  1.00  0.630          H  
ATOM   5905 3HD1 LEU A 359     -17.725  35.877  12.387  1.00  0.630          H  
ATOM   5906 1HD2 LEU A 359     -15.346  34.165  13.138  1.00  0.630          H  
ATOM   5907 2HD2 LEU A 359     -16.072  34.271  11.520  1.00  0.630          H  
ATOM   5908 3HD2 LEU A 359     -14.340  34.564  11.729  1.00  0.630          H  
ATOM   5909  N   LEU A 360     -13.632  39.160  11.616  1.00  0.400          N  
ATOM   5910  CA  LEU A 360     -12.717  39.830  12.513  1.00  0.440          C  
ATOM   5911  C   LEU A 360     -13.087  41.298  12.679  1.00  0.400          C  
ATOM   5912  O   LEU A 360     -12.965  41.828  13.786  1.00  0.400          O  
ATOM   5913  CB  LEU A 360     -11.286  39.629  12.015  1.00  0.600          C  
ATOM   5914  CG  LEU A 360     -10.754  38.157  12.154  1.00  0.600          C  
ATOM   5915  CD1 LEU A 360      -9.479  38.009  11.390  1.00  0.600          C  
ATOM   5916  CD2 LEU A 360     -10.487  37.804  13.654  1.00  0.600          C  
ATOM   5917  H   LEU A 360     -13.286  38.743  10.748  1.00  0.480          H  
ATOM   5918  HA  LEU A 360     -12.813  39.369  13.485  1.00  0.530          H  
ATOM   5919 1HB  LEU A 360     -11.250  39.904  10.958  1.00  0.720          H  
ATOM   5920 2HB  LEU A 360     -10.621  40.290  12.570  1.00  0.720          H  
ATOM   5921  HG  LEU A 360     -11.487  37.476  11.738  1.00  0.720          H  
ATOM   5922 1HD1 LEU A 360      -9.115  36.981  11.474  1.00  0.720          H  
ATOM   5923 2HD1 LEU A 360      -9.665  38.241  10.340  1.00  0.720          H  
ATOM   5924 3HD1 LEU A 360      -8.746  38.693  11.794  1.00  0.720          H  
ATOM   5925 1HD2 LEU A 360     -10.113  36.784  13.723  1.00  0.720          H  
ATOM   5926 2HD2 LEU A 360      -9.743  38.487  14.061  1.00  0.720          H  
ATOM   5927 3HD2 LEU A 360     -11.389  37.879  14.233  1.00  0.720          H  
ATOM   5928  N   CYS A 361     -13.557  41.962  11.610  1.00  0.400          N  
ATOM   5929  CA  CYS A 361     -13.953  43.363  11.734  1.00  0.410          C  
ATOM   5930  C   CYS A 361     -15.127  43.503  12.717  1.00  0.390          C  
ATOM   5931  O   CYS A 361     -15.110  44.376  13.595  1.00  0.430          O  
ATOM   5932  CB  CYS A 361     -14.408  43.930  10.384  1.00  0.570          C  
ATOM   5933  SG  CYS A 361     -13.107  44.117   9.144  1.00  0.570          S  
ATOM   5934  H   CYS A 361     -13.580  41.492  10.702  1.00  0.480          H  
ATOM   5935  HA  CYS A 361     -13.105  43.936  12.103  1.00  0.490          H  
ATOM   5936 1HB  CYS A 361     -15.177  43.286   9.967  1.00  0.680          H  
ATOM   5937 2HB  CYS A 361     -14.861  44.907  10.545  1.00  0.680          H  
ATOM   5938  HG  CYS A 361     -12.869  42.779   9.016  1.00  0.680          H  
ATOM   5939  N   ASP A 362     -16.126  42.613  12.611  1.00  0.380          N  
ATOM   5940  CA  ASP A 362     -17.247  42.678  13.542  1.00  0.390          C  
ATOM   5941  C   ASP A 362     -16.823  42.373  14.968  1.00  0.360          C  
ATOM   5942  O   ASP A 362     -17.337  42.979  15.917  1.00  0.420          O  
ATOM   5943  CB  ASP A 362     -18.391  41.738  13.158  1.00  0.540          C  
ATOM   5944  CG  ASP A 362     -19.267  42.219  11.954  1.00  0.540          C  
ATOM   5945  OD1 ASP A 362     -19.145  43.358  11.536  1.00  0.540          O  
ATOM   5946  OD2 ASP A 362     -20.122  41.453  11.515  1.00  0.540          O  
ATOM   5947  H   ASP A 362     -16.117  41.931  11.844  1.00  0.460          H  
ATOM   5948  HA  ASP A 362     -17.638  43.694  13.524  1.00  0.470          H  
ATOM   5949 1HB  ASP A 362     -17.954  40.767  12.893  1.00  0.650          H  
ATOM   5950 2HB  ASP A 362     -19.031  41.583  14.025  1.00  0.650          H  
ATOM   5951  N   LEU A 363     -15.896  41.427  15.144  1.00  0.330          N  
ATOM   5952  CA  LEU A 363     -15.432  41.120  16.488  1.00  0.330          C  
ATOM   5953  C   LEU A 363     -14.663  42.310  17.067  1.00  0.360          C  
ATOM   5954  O   LEU A 363     -14.850  42.660  18.223  1.00  0.390          O  
ATOM   5955  CB  LEU A 363     -14.545  39.864  16.474  1.00  0.460          C  
ATOM   5956  CG  LEU A 363     -15.253  38.496  16.153  1.00  0.460          C  
ATOM   5957  CD1 LEU A 363     -14.175  37.407  15.960  1.00  0.460          C  
ATOM   5958  CD2 LEU A 363     -16.222  38.122  17.292  1.00  0.460          C  
ATOM   5959  H   LEU A 363     -15.546  40.899  14.338  1.00  0.400          H  
ATOM   5960  HA  LEU A 363     -16.297  40.954  17.119  1.00  0.400          H  
ATOM   5961 1HB  LEU A 363     -13.767  40.013  15.728  1.00  0.550          H  
ATOM   5962 2HB  LEU A 363     -14.069  39.772  17.450  1.00  0.550          H  
ATOM   5963  HG  LEU A 363     -15.813  38.579  15.226  1.00  0.550          H  
ATOM   5964 1HD1 LEU A 363     -14.654  36.457  15.724  1.00  0.550          H  
ATOM   5965 2HD1 LEU A 363     -13.526  37.689  15.142  1.00  0.550          H  
ATOM   5966 3HD1 LEU A 363     -13.588  37.298  16.864  1.00  0.550          H  
ATOM   5967 1HD2 LEU A 363     -16.697  37.170  17.060  1.00  0.550          H  
ATOM   5968 2HD2 LEU A 363     -15.680  38.040  18.218  1.00  0.550          H  
ATOM   5969 3HD2 LEU A 363     -16.990  38.877  17.398  1.00  0.550          H  
ATOM   5970  N   PHE A 364     -13.845  42.976  16.245  1.00  0.420          N  
ATOM   5971  CA  PHE A 364     -13.021  44.134  16.631  1.00  0.520          C  
ATOM   5972  C   PHE A 364     -13.885  45.194  17.301  1.00  0.500          C  
ATOM   5973  O   PHE A 364     -13.502  45.819  18.284  1.00  0.690          O  
ATOM   5974  CB  PHE A 364     -12.362  44.757  15.374  1.00  0.690          C  
ATOM   5975  CG  PHE A 364     -11.383  45.931  15.565  1.00  0.690          C  
ATOM   5976  CD1 PHE A 364     -10.013  45.714  15.603  1.00  0.690          C  
ATOM   5977  CD2 PHE A 364     -11.830  47.237  15.706  1.00  0.690          C  
ATOM   5978  CE1 PHE A 364      -9.115  46.759  15.769  1.00  0.690          C  
ATOM   5979  CE2 PHE A 364     -10.934  48.280  15.875  1.00  0.690          C  
ATOM   5980  CZ  PHE A 364      -9.576  48.036  15.904  1.00  0.690          C  
ATOM   5981  H   PHE A 364     -13.721  42.614  15.296  1.00  0.500          H  
ATOM   5982  HA  PHE A 364     -12.254  43.806  17.333  1.00  0.620          H  
ATOM   5983 1HB  PHE A 364     -11.841  43.970  14.831  1.00  0.830          H  
ATOM   5984 2HB  PHE A 364     -13.140  45.108  14.722  1.00  0.830          H  
ATOM   5985  HD1 PHE A 364      -9.647  44.711  15.482  1.00  0.830          H  
ATOM   5986  HD2 PHE A 364     -12.897  47.446  15.680  1.00  0.830          H  
ATOM   5987  HE1 PHE A 364      -8.043  46.572  15.788  1.00  0.830          H  
ATOM   5988  HE2 PHE A 364     -11.305  49.298  15.979  1.00  0.830          H  
ATOM   5989  HZ  PHE A 364      -8.876  48.860  16.031  1.00  0.830          H  
ATOM   5990  N   LYS A 365     -15.037  45.440  16.711  1.00  0.460          N  
ATOM   5991  CA  LYS A 365     -15.940  46.477  17.158  1.00  0.480          C  
ATOM   5992  C   LYS A 365     -16.928  46.074  18.269  1.00  0.520          C  
ATOM   5993  O   LYS A 365     -17.790  46.891  18.612  1.00  0.720          O  
ATOM   5994  CB  LYS A 365     -16.721  46.965  15.938  1.00  0.660          C  
ATOM   5995  CG  LYS A 365     -15.855  47.628  14.857  1.00  0.660          C  
ATOM   5996  CD  LYS A 365     -16.698  48.060  13.664  1.00  0.660          C  
ATOM   5997  CE  LYS A 365     -15.838  48.657  12.539  1.00  0.660          C  
ATOM   5998  NZ  LYS A 365     -16.671  49.067  11.356  1.00  0.660          N  
ATOM   5999  H   LYS A 365     -15.265  44.900  15.868  1.00  0.550          H  
ATOM   6000  HA  LYS A 365     -15.334  47.298  17.541  1.00  0.580          H  
ATOM   6001 1HB  LYS A 365     -17.227  46.109  15.479  1.00  0.800          H  
ATOM   6002 2HB  LYS A 365     -17.485  47.674  16.250  1.00  0.800          H  
ATOM   6003 1HG  LYS A 365     -15.346  48.494  15.277  1.00  0.800          H  
ATOM   6004 2HG  LYS A 365     -15.101  46.918  14.514  1.00  0.800          H  
ATOM   6005 1HD  LYS A 365     -17.227  47.186  13.273  1.00  0.800          H  
ATOM   6006 2HD  LYS A 365     -17.432  48.797  13.984  1.00  0.800          H  
ATOM   6007 1HE  LYS A 365     -15.295  49.525  12.912  1.00  0.800          H  
ATOM   6008 2HE  LYS A 365     -15.116  47.904  12.214  1.00  0.800          H  
ATOM   6009 1HZ  LYS A 365     -16.059  49.448  10.600  1.00  0.800          H  
ATOM   6010 2HZ  LYS A 365     -17.161  48.266  10.998  1.00  0.800          H  
ATOM   6011 3HZ  LYS A 365     -17.334  49.772  11.629  1.00  0.800          H  
ATOM   6012  N   THR A 366     -16.839  44.845  18.825  1.00  0.640          N  
ATOM   6013  CA  THR A 366     -17.881  44.441  19.772  1.00  0.770          C  
ATOM   6014  C   THR A 366     -17.740  44.492  21.342  1.00  0.720          C  
ATOM   6015  O   THR A 366     -18.648  45.071  21.910  1.00  1.220          O  
ATOM   6016  CB  THR A 366     -18.455  43.072  19.333  1.00  1.030          C  
ATOM   6017  OG1 THR A 366     -19.037  43.188  18.015  1.00  1.030          O  
ATOM   6018  CG2 THR A 366     -19.559  42.599  20.314  1.00  1.030          C  
ATOM   6019  H   THR A 366     -16.095  44.192  18.559  1.00  0.770          H  
ATOM   6020  HA  THR A 366     -18.710  45.115  19.568  1.00  0.920          H  
ATOM   6021  HB  THR A 366     -17.672  42.380  19.266  1.00  1.230          H  
ATOM   6022  HG1 THR A 366     -18.325  43.219  17.326  1.00  1.230          H  
ATOM   6023 1HG2 THR A 366     -19.953  41.646  19.970  1.00  1.230          H  
ATOM   6024 2HG2 THR A 366     -19.164  42.472  21.317  1.00  1.230          H  
ATOM   6025 3HG2 THR A 366     -20.360  43.335  20.335  1.00  1.230          H  
ATOM   6026  N   TYR A 367     -16.784  43.948  22.166  1.00  1.070          N  
ATOM   6027  CA  TYR A 367     -15.500  43.228  22.129  1.00  1.020          C  
ATOM   6028  C   TYR A 367     -14.267  44.036  21.751  1.00  0.870          C  
ATOM   6029  O   TYR A 367     -13.263  43.463  21.355  1.00  0.900          O  
ATOM   6030  CB  TYR A 367     -15.546  41.944  21.278  1.00  1.450          C  
ATOM   6031  CG  TYR A 367     -16.594  40.885  21.635  1.00  1.450          C  
ATOM   6032  CD1 TYR A 367     -17.184  40.157  20.607  1.00  1.450          C  
ATOM   6033  CD2 TYR A 367     -16.989  40.651  22.947  1.00  1.450          C  
ATOM   6034  CE1 TYR A 367     -18.148  39.222  20.874  1.00  1.450          C  
ATOM   6035  CE2 TYR A 367     -17.957  39.705  23.210  1.00  1.450          C  
ATOM   6036  CZ  TYR A 367     -18.536  38.996  22.178  1.00  1.450          C  
ATOM   6037  OH  TYR A 367     -19.501  38.052  22.442  1.00  1.450          O  
ATOM   6038  H   TYR A 367     -17.049  44.113  23.127  1.00  1.280          H  
ATOM   6039  HA  TYR A 367     -15.303  42.899  23.146  1.00  1.220          H  
ATOM   6040 1HB  TYR A 367     -15.716  42.221  20.287  1.00  1.740          H  
ATOM   6041 2HB  TYR A 367     -14.585  41.466  21.296  1.00  1.740          H  
ATOM   6042  HD1 TYR A 367     -16.876  40.328  19.577  1.00  1.740          H  
ATOM   6043  HD2 TYR A 367     -16.550  41.199  23.772  1.00  1.740          H  
ATOM   6044  HE1 TYR A 367     -18.601  38.660  20.060  1.00  1.740          H  
ATOM   6045  HE2 TYR A 367     -18.267  39.517  24.238  1.00  1.740          H  
ATOM   6046  HH  TYR A 367     -19.617  37.971  23.394  1.00  1.740          H  
ATOM   6047  N   ASP A 368     -14.276  45.339  21.970  1.00  0.780          N  
ATOM   6048  CA  ASP A 368     -13.099  46.157  21.675  1.00  0.690          C  
ATOM   6049  C   ASP A 368     -11.780  45.597  22.242  1.00  0.550          C  
ATOM   6050  O   ASP A 368     -10.807  45.414  21.508  1.00  0.540          O  
ATOM   6051  CB  ASP A 368     -13.349  47.578  22.186  1.00  1.000          C  
ATOM   6052  CG  ASP A 368     -13.785  47.624  23.670  1.00  1.000          C  
ATOM   6053  OD1 ASP A 368     -13.939  46.560  24.259  1.00  1.000          O  
ATOM   6054  OD2 ASP A 368     -13.964  48.691  24.186  1.00  1.000          O  
ATOM   6055  H   ASP A 368     -15.090  45.795  22.363  1.00  0.940          H  
ATOM   6056  HA  ASP A 368     -12.994  46.205  20.595  1.00  0.830          H  
ATOM   6057 1HB  ASP A 368     -12.438  48.167  22.069  1.00  1.200          H  
ATOM   6058 2HB  ASP A 368     -14.122  48.048  21.577  1.00  1.200          H  
ATOM   6059  N   GLY A 369     -11.770  45.258  23.521  1.00  0.610          N  
ATOM   6060  CA  GLY A 369     -10.560  44.783  24.196  1.00  0.580          C  
ATOM   6061  C   GLY A 369     -10.154  43.363  23.825  1.00  0.540          C  
ATOM   6062  O   GLY A 369      -9.047  42.916  24.130  1.00  0.560          O  
ATOM   6063  H   GLY A 369     -12.634  45.432  24.039  1.00  0.730          H  
ATOM   6064 1HA  GLY A 369      -9.740  45.465  23.966  1.00  0.700          H  
ATOM   6065 2HA  GLY A 369     -10.718  44.844  25.273  1.00  0.700          H  
ATOM   6066  N   ALA A 370     -11.032  42.631  23.147  1.00  0.550          N  
ATOM   6067  CA  ALA A 370     -10.747  41.265  22.754  1.00  0.520          C  
ATOM   6068  C   ALA A 370      -9.562  41.234  21.817  1.00  0.450          C  
ATOM   6069  O   ALA A 370      -8.743  40.292  21.833  1.00  0.350          O  
ATOM   6070  CB  ALA A 370     -11.944  40.640  22.061  1.00  0.740          C  
ATOM   6071  H   ALA A 370     -11.912  43.054  22.848  1.00  0.660          H  
ATOM   6072  HA  ALA A 370     -10.504  40.691  23.648  1.00  0.620          H  
ATOM   6073 1HB  ALA A 370     -11.707  39.633  21.774  1.00  0.890          H  
ATOM   6074 2HB  ALA A 370     -12.801  40.646  22.732  1.00  0.890          H  
ATOM   6075 3HB  ALA A 370     -12.178  41.217  21.169  1.00  0.890          H  
ATOM   6076  N   ILE A 371      -9.430  42.292  21.016  1.00  0.520          N  
ATOM   6077  CA  ILE A 371      -8.442  42.348  19.968  1.00  0.550          C  
ATOM   6078  C   ILE A 371      -7.000  42.272  20.512  1.00  0.500          C  
ATOM   6079  O   ILE A 371      -6.072  42.003  19.750  1.00  0.540          O  
ATOM   6080  CB  ILE A 371      -8.686  43.606  19.092  1.00  0.760          C  
ATOM   6081  CG1 ILE A 371      -8.102  43.453  17.696  1.00  0.760          C  
ATOM   6082  CG2 ILE A 371      -8.090  44.841  19.684  1.00  0.760          C  
ATOM   6083  CD1 ILE A 371      -8.870  42.457  16.789  1.00  0.760          C  
ATOM   6084  H   ILE A 371     -10.074  43.099  21.097  1.00  0.620          H  
ATOM   6085  HA  ILE A 371      -8.602  41.479  19.355  1.00  0.660          H  
ATOM   6086  HB  ILE A 371      -9.766  43.758  19.004  1.00  0.910          H  
ATOM   6087 1HG1 ILE A 371      -8.095  44.419  17.242  1.00  0.910          H  
ATOM   6088 2HG1 ILE A 371      -7.073  43.109  17.774  1.00  0.910          H  
ATOM   6089 1HG2 ILE A 371      -8.323  45.697  19.050  1.00  0.910          H  
ATOM   6090 2HG2 ILE A 371      -8.492  45.012  20.681  1.00  0.910          H  
ATOM   6091 3HG2 ILE A 371      -7.034  44.717  19.726  1.00  0.910          H  
ATOM   6092 1HD1 ILE A 371      -8.396  42.417  15.812  1.00  0.910          H  
ATOM   6093 2HD1 ILE A 371      -8.886  41.484  17.193  1.00  0.910          H  
ATOM   6094 3HD1 ILE A 371      -9.896  42.794  16.673  1.00  0.910          H  
ATOM   6095  N   VAL A 372      -6.797  42.565  21.808  1.00  0.470          N  
ATOM   6096  CA  VAL A 372      -5.462  42.486  22.388  1.00  0.490          C  
ATOM   6097  C   VAL A 372      -5.337  41.442  23.498  1.00  0.450          C  
ATOM   6098  O   VAL A 372      -4.326  41.409  24.213  1.00  0.530          O  
ATOM   6099  CB  VAL A 372      -4.981  43.859  22.932  1.00  0.680          C  
ATOM   6100  CG1 VAL A 372      -4.813  44.856  21.822  1.00  0.680          C  
ATOM   6101  CG2 VAL A 372      -6.001  44.400  23.932  1.00  0.680          C  
ATOM   6102  H   VAL A 372      -7.599  42.780  22.411  1.00  0.560          H  
ATOM   6103  HA  VAL A 372      -4.787  42.214  21.587  1.00  0.590          H  
ATOM   6104  HB  VAL A 372      -4.014  43.723  23.411  1.00  0.810          H  
ATOM   6105 1HG1 VAL A 372      -4.460  45.802  22.230  1.00  0.810          H  
ATOM   6106 2HG1 VAL A 372      -4.093  44.481  21.097  1.00  0.810          H  
ATOM   6107 3HG1 VAL A 372      -5.745  45.009  21.358  1.00  0.810          H  
ATOM   6108 1HG2 VAL A 372      -5.655  45.353  24.326  1.00  0.810          H  
ATOM   6109 2HG2 VAL A 372      -6.960  44.543  23.437  1.00  0.810          H  
ATOM   6110 3HG2 VAL A 372      -6.125  43.708  24.743  1.00  0.810          H  
ATOM   6111  N   ARG A 373      -6.354  40.592  23.653  1.00  0.340          N  
ATOM   6112  CA  ARG A 373      -6.299  39.560  24.680  1.00  0.320          C  
ATOM   6113  C   ARG A 373      -6.653  38.186  24.160  1.00  0.280          C  
ATOM   6114  O   ARG A 373      -5.979  37.205  24.480  1.00  0.330          O  
ATOM   6115  CB  ARG A 373      -7.242  39.886  25.834  1.00  0.460          C  
ATOM   6116  CG  ARG A 373      -6.909  41.136  26.641  1.00  0.460          C  
ATOM   6117  CD  ARG A 373      -5.662  40.978  27.450  1.00  0.460          C  
ATOM   6118  NE  ARG A 373      -5.371  42.168  28.229  1.00  0.460          N  
ATOM   6119  CZ  ARG A 373      -4.627  43.221  27.810  1.00  0.460          C  
ATOM   6120  NH1 ARG A 373      -4.080  43.248  26.604  1.00  0.460          N  
ATOM   6121  NH2 ARG A 373      -4.444  44.247  28.632  1.00  0.460          N  
ATOM   6122  H   ARG A 373      -7.156  40.653  23.027  1.00  0.410          H  
ATOM   6123  HA  ARG A 373      -5.280  39.506  25.057  1.00  0.380          H  
ATOM   6124 1HB  ARG A 373      -8.248  40.029  25.432  1.00  0.550          H  
ATOM   6125 2HB  ARG A 373      -7.285  39.041  26.520  1.00  0.550          H  
ATOM   6126 1HG  ARG A 373      -6.794  41.970  25.974  1.00  0.550          H  
ATOM   6127 2HG  ARG A 373      -7.727  41.344  27.327  1.00  0.550          H  
ATOM   6128 1HD  ARG A 373      -5.791  40.146  28.142  1.00  0.550          H  
ATOM   6129 2HD  ARG A 373      -4.811  40.778  26.815  1.00  0.550          H  
ATOM   6130  HE  ARG A 373      -5.758  42.213  29.163  1.00  0.550          H  
ATOM   6131 1HH1 ARG A 373      -4.203  42.471  25.931  1.00  0.550          H  
ATOM   6132 2HH1 ARG A 373      -3.531  44.044  26.320  1.00  0.550          H  
ATOM   6133 1HH2 ARG A 373      -4.857  44.235  29.555  1.00  0.550          H  
ATOM   6134 2HH2 ARG A 373      -3.894  45.040  28.339  1.00  0.550          H  
ATOM   6135  N   LEU A 374      -7.678  38.096  23.318  1.00  0.270          N  
ATOM   6136  CA  LEU A 374      -8.114  36.795  22.864  1.00  0.300          C  
ATOM   6137  C   LEU A 374      -7.404  36.473  21.586  1.00  0.380          C  
ATOM   6138  O   LEU A 374      -7.166  35.315  21.268  1.00  0.580          O  
ATOM   6139  CB  LEU A 374      -9.621  36.773  22.684  1.00  0.410          C  
ATOM   6140  CG  LEU A 374     -10.434  37.093  23.957  1.00  0.410          C  
ATOM   6141  CD1 LEU A 374     -11.856  37.070  23.603  1.00  0.410          C  
ATOM   6142  CD2 LEU A 374     -10.147  36.083  25.078  1.00  0.410          C  
ATOM   6143  H   LEU A 374      -8.189  38.926  23.016  1.00  0.320          H  
ATOM   6144  HA  LEU A 374      -7.821  36.041  23.590  1.00  0.360          H  
ATOM   6145 1HB  LEU A 374      -9.885  37.509  21.921  1.00  0.490          H  
ATOM   6146 2HB  LEU A 374      -9.914  35.786  22.328  1.00  0.490          H  
ATOM   6147  HG  LEU A 374     -10.187  38.098  24.300  1.00  0.490          H  
ATOM   6148 1HD1 LEU A 374     -12.455  37.320  24.474  1.00  0.490          H  
ATOM   6149 2HD1 LEU A 374     -12.067  37.768  22.826  1.00  0.490          H  
ATOM   6150 3HD1 LEU A 374     -12.090  36.072  23.267  1.00  0.490          H  
ATOM   6151 1HD2 LEU A 374     -10.751  36.338  25.949  1.00  0.490          H  
ATOM   6152 2HD2 LEU A 374     -10.404  35.076  24.739  1.00  0.490          H  
ATOM   6153 3HD2 LEU A 374      -9.100  36.111  25.363  1.00  0.490          H  
ATOM   6154  N   ARG A 375      -7.015  37.506  20.865  1.00  0.380          N  
ATOM   6155  CA  ARG A 375      -6.262  37.300  19.642  1.00  0.480          C  
ATOM   6156  C   ARG A 375      -4.803  37.003  20.029  1.00  0.570          C  
ATOM   6157  O   ARG A 375      -4.152  36.120  19.469  1.00  0.960          O  
ATOM   6158  CB  ARG A 375      -6.314  38.547  18.782  1.00  0.630          C  
ATOM   6159  CG  ARG A 375      -7.705  38.998  18.329  1.00  0.630          C  
ATOM   6160  CD  ARG A 375      -8.295  38.275  17.147  1.00  0.630          C  
ATOM   6161  NE  ARG A 375      -8.782  36.928  17.439  1.00  0.630          N  
ATOM   6162  CZ  ARG A 375      -9.951  36.633  18.043  1.00  0.630          C  
ATOM   6163  NH1 ARG A 375     -10.769  37.596  18.416  1.00  0.630          N  
ATOM   6164  NH2 ARG A 375     -10.273  35.365  18.248  1.00  0.630          N  
ATOM   6165  H   ARG A 375      -7.306  38.438  21.167  1.00  0.460          H  
ATOM   6166  HA  ARG A 375      -6.668  36.449  19.102  1.00  0.580          H  
ATOM   6167 1HB  ARG A 375      -5.874  39.379  19.330  1.00  0.760          H  
ATOM   6168 2HB  ARG A 375      -5.717  38.407  17.895  1.00  0.760          H  
ATOM   6169 1HG  ARG A 375      -8.396  38.963  19.169  1.00  0.760          H  
ATOM   6170 2HG  ARG A 375      -7.560  40.009  18.024  1.00  0.760          H  
ATOM   6171 1HD  ARG A 375      -9.137  38.861  16.788  1.00  0.760          H  
ATOM   6172 2HD  ARG A 375      -7.592  38.226  16.365  1.00  0.760          H  
ATOM   6173  HE  ARG A 375      -8.192  36.152  17.162  1.00  0.760          H  
ATOM   6174 1HH1 ARG A 375     -10.528  38.562  18.255  1.00  0.760          H  
ATOM   6175 2HH1 ARG A 375     -11.643  37.369  18.861  1.00  0.760          H  
ATOM   6176 1HH2 ARG A 375      -9.643  34.629  17.962  1.00  0.760          H  
ATOM   6177 2HH2 ARG A 375     -11.149  35.126  18.694  1.00  0.760          H  
ATOM   6178  N   ASN A 376      -4.308  37.719  21.043  1.00  0.440          N  
ATOM   6179  CA  ASN A 376      -2.914  37.619  21.476  1.00  0.500          C  
ATOM   6180  C   ASN A 376      -2.557  36.347  22.235  1.00  0.440          C  
ATOM   6181  O   ASN A 376      -1.533  35.727  21.957  1.00  0.450          O  
ATOM   6182  CB  ASN A 376      -2.549  38.838  22.289  1.00  0.680          C  
ATOM   6183  CG  ASN A 376      -2.300  40.035  21.421  1.00  0.680          C  
ATOM   6184  OD1 ASN A 376      -1.988  39.914  20.230  1.00  0.680          O  
ATOM   6185  ND2 ASN A 376      -2.417  41.189  21.984  1.00  0.680          N  
ATOM   6186  H   ASN A 376      -4.919  38.384  21.490  1.00  0.530          H  
ATOM   6187  HA  ASN A 376      -2.294  37.617  20.578  1.00  0.600          H  
ATOM   6188 1HB  ASN A 376      -3.370  39.071  22.966  1.00  0.810          H  
ATOM   6189 2HB  ASN A 376      -1.681  38.635  22.907  1.00  0.810          H  
ATOM   6190 1HD2 ASN A 376      -2.259  42.020  21.454  1.00  0.810          H  
ATOM   6191 2HD2 ASN A 376      -2.712  41.262  22.959  1.00  0.810          H  
ATOM   6192  N   ALA A 377      -3.399  35.922  23.175  1.00  0.420          N  
ATOM   6193  CA  ALA A 377      -3.140  34.687  23.913  1.00  0.390          C  
ATOM   6194  C   ALA A 377      -3.806  33.497  23.217  1.00  0.350          C  
ATOM   6195  O   ALA A 377      -3.803  32.382  23.734  1.00  0.540          O  
ATOM   6196  CB  ALA A 377      -3.638  34.804  25.341  1.00  0.560          C  
ATOM   6197  H   ALA A 377      -4.237  36.456  23.428  1.00  0.500          H  
ATOM   6198  HA  ALA A 377      -2.063  34.512  23.927  1.00  0.470          H  
ATOM   6199 1HB  ALA A 377      -3.419  33.881  25.882  1.00  0.670          H  
ATOM   6200 2HB  ALA A 377      -3.142  35.638  25.832  1.00  0.670          H  
ATOM   6201 3HB  ALA A 377      -4.716  34.976  25.331  1.00  0.670          H  
ATOM   6202  N   GLY A 378      -4.449  33.774  22.085  1.00  0.370          N  
ATOM   6203  CA  GLY A 378      -5.234  32.820  21.306  1.00  0.350          C  
ATOM   6204  C   GLY A 378      -4.551  32.307  20.055  1.00  0.360          C  
ATOM   6205  O   GLY A 378      -3.600  31.549  20.127  1.00  0.550          O  
ATOM   6206  H   GLY A 378      -4.367  34.716  21.728  1.00  0.440          H  
ATOM   6207 1HA  GLY A 378      -5.485  31.970  21.941  1.00  0.420          H  
ATOM   6208 2HA  GLY A 378      -6.181  33.261  21.027  1.00  0.420          H  
ATOM   6209  N   ILE A 379      -5.099  32.638  18.885  1.00  0.380          N  
ATOM   6210  CA  ILE A 379      -4.545  32.048  17.675  1.00  0.420          C  
ATOM   6211  C   ILE A 379      -3.909  33.009  16.669  1.00  0.430          C  
ATOM   6212  O   ILE A 379      -3.558  32.570  15.580  1.00  0.610          O  
ATOM   6213  CB  ILE A 379      -5.637  31.270  16.939  1.00  0.570          C  
ATOM   6214  CG1 ILE A 379      -6.728  32.231  16.460  1.00  0.570          C  
ATOM   6215  CG2 ILE A 379      -6.233  30.255  17.921  1.00  0.570          C  
ATOM   6216  CD1 ILE A 379      -7.688  31.647  15.510  1.00  0.570          C  
ATOM   6217  H   ILE A 379      -5.878  33.280  18.849  1.00  0.460          H  
ATOM   6218  HA  ILE A 379      -3.769  31.341  17.969  1.00  0.500          H  
ATOM   6219  HB  ILE A 379      -5.211  30.757  16.082  1.00  0.690          H  
ATOM   6220 1HG1 ILE A 379      -7.280  32.602  17.318  1.00  0.690          H  
ATOM   6221 2HG1 ILE A 379      -6.266  33.069  15.949  1.00  0.690          H  
ATOM   6222 1HG2 ILE A 379      -6.988  29.671  17.443  1.00  0.690          H  
ATOM   6223 2HG2 ILE A 379      -5.450  29.611  18.268  1.00  0.690          H  
ATOM   6224 3HG2 ILE A 379      -6.672  30.761  18.779  1.00  0.690          H  
ATOM   6225 1HD1 ILE A 379      -8.365  32.429  15.250  1.00  0.690          H  
ATOM   6226 2HD1 ILE A 379      -7.160  31.301  14.621  1.00  0.690          H  
ATOM   6227 3HD1 ILE A 379      -8.232  30.823  15.953  1.00  0.690          H  
ATOM   6228  N   VAL A 380      -3.792  34.296  16.985  1.00  0.370          N  
ATOM   6229  CA  VAL A 380      -3.206  35.271  16.069  1.00  0.420          C  
ATOM   6230  C   VAL A 380      -1.695  35.420  16.245  1.00  0.460          C  
ATOM   6231  O   VAL A 380      -1.146  35.258  17.334  1.00  0.600          O  
ATOM   6232  CB  VAL A 380      -3.972  36.610  16.171  1.00  0.570          C  
ATOM   6233  CG1 VAL A 380      -3.326  37.747  15.381  1.00  0.570          C  
ATOM   6234  CG2 VAL A 380      -5.349  36.360  15.612  1.00  0.570          C  
ATOM   6235  H   VAL A 380      -4.078  34.662  17.899  1.00  0.440          H  
ATOM   6236  HA  VAL A 380      -3.368  34.907  15.054  1.00  0.500          H  
ATOM   6237  HB  VAL A 380      -4.022  36.923  17.192  1.00  0.680          H  
ATOM   6238 1HG1 VAL A 380      -3.932  38.646  15.479  1.00  0.680          H  
ATOM   6239 2HG1 VAL A 380      -2.336  37.954  15.774  1.00  0.680          H  
ATOM   6240 3HG1 VAL A 380      -3.249  37.481  14.330  1.00  0.680          H  
ATOM   6241 1HG2 VAL A 380      -5.893  37.257  15.660  1.00  0.680          H  
ATOM   6242 2HG2 VAL A 380      -5.264  36.048  14.572  1.00  0.680          H  
ATOM   6243 3HG2 VAL A 380      -5.848  35.584  16.186  1.00  0.680          H  
ATOM   6244  N   VAL A 381      -1.002  35.645  15.134  1.00  0.390          N  
ATOM   6245  CA  VAL A 381       0.437  35.828  15.130  1.00  0.410          C  
ATOM   6246  C   VAL A 381       0.670  37.334  14.929  1.00  0.440          C  
ATOM   6247  O   VAL A 381      -0.229  38.043  14.473  1.00  0.480          O  
ATOM   6248  CB  VAL A 381       1.047  34.922  14.041  1.00  0.570          C  
ATOM   6249  CG1 VAL A 381       2.576  35.057  13.940  1.00  0.570          C  
ATOM   6250  CG2 VAL A 381       0.645  33.511  14.370  1.00  0.570          C  
ATOM   6251  H   VAL A 381      -1.495  35.763  14.242  1.00  0.470          H  
ATOM   6252  HA  VAL A 381       0.844  35.532  16.098  1.00  0.490          H  
ATOM   6253  HB  VAL A 381       0.646  35.189  13.106  1.00  0.680          H  
ATOM   6254 1HG1 VAL A 381       2.954  34.389  13.171  1.00  0.680          H  
ATOM   6255 2HG1 VAL A 381       2.861  36.072  13.680  1.00  0.680          H  
ATOM   6256 3HG1 VAL A 381       3.014  34.786  14.891  1.00  0.680          H  
ATOM   6257 1HG2 VAL A 381       1.030  32.823  13.632  1.00  0.680          H  
ATOM   6258 2HG2 VAL A 381       1.042  33.294  15.325  1.00  0.680          H  
ATOM   6259 3HG2 VAL A 381      -0.440  33.420  14.405  1.00  0.680          H  
ATOM   6260  N   GLY A 382       1.841  37.862  15.260  1.00  0.470          N  
ATOM   6261  CA  GLY A 382       2.078  39.313  15.174  1.00  0.560          C  
ATOM   6262  C   GLY A 382       1.949  39.895  13.753  1.00  0.610          C  
ATOM   6263  O   GLY A 382       2.934  40.092  13.035  1.00  0.890          O  
ATOM   6264  H   GLY A 382       2.590  37.279  15.617  1.00  0.560          H  
ATOM   6265 1HA  GLY A 382       1.374  39.821  15.834  1.00  0.670          H  
ATOM   6266 2HA  GLY A 382       3.065  39.527  15.569  1.00  0.670          H  
ATOM   6267  N   GLN A 383       0.694  40.283  13.437  1.00  0.480          N  
ATOM   6268  CA  GLN A 383       0.130  40.781  12.155  1.00  0.500          C  
ATOM   6269  C   GLN A 383      -0.170  39.717  11.141  1.00  0.470          C  
ATOM   6270  O   GLN A 383      -0.283  40.014   9.950  1.00  0.540          O  
ATOM   6271  CB  GLN A 383       0.977  41.821  11.386  1.00  0.690          C  
ATOM   6272  CG  GLN A 383       1.084  43.166  11.934  1.00  0.690          C  
ATOM   6273  CD  GLN A 383       1.827  44.077  10.962  1.00  0.690          C  
ATOM   6274  OE1 GLN A 383       2.719  43.638  10.224  1.00  0.690          O  
ATOM   6275  NE2 GLN A 383       1.473  45.339  10.946  1.00  0.690          N  
ATOM   6276  H   GLN A 383       0.014  40.052  14.158  1.00  0.580          H  
ATOM   6277  HA  GLN A 383      -0.812  41.261  12.375  1.00  0.600          H  
ATOM   6278 1HB  GLN A 383       1.981  41.440  11.239  1.00  0.830          H  
ATOM   6279 2HB  GLN A 383       0.566  41.964  10.396  1.00  0.830          H  
ATOM   6280 1HG  GLN A 383       0.085  43.560  11.996  1.00  0.830          H  
ATOM   6281 2HG  GLN A 383       1.547  43.165  12.891  1.00  0.830          H  
ATOM   6282 1HE2 GLN A 383       1.934  45.990  10.348  1.00  0.830          H  
ATOM   6283 2HE2 GLN A 383       0.728  45.686  11.546  1.00  0.830          H  
ATOM   6284  N   MET A 384      -0.382  38.497  11.583  1.00  0.390          N  
ATOM   6285  CA  MET A 384      -0.786  37.502  10.619  1.00  0.380          C  
ATOM   6286  C   MET A 384      -2.013  36.761  11.144  1.00  0.380          C  
ATOM   6287  O   MET A 384      -2.078  36.321  12.297  1.00  0.450          O  
ATOM   6288  CB  MET A 384       0.354  36.552  10.312  1.00  0.540          C  
ATOM   6289  CG  MET A 384       1.671  37.162   9.836  1.00  0.540          C  
ATOM   6290  SD  MET A 384       2.926  35.899   9.444  1.00  0.540          S  
ATOM   6291  CE  MET A 384       2.471  35.278   7.804  1.00  0.540          C  
ATOM   6292  H   MET A 384      -0.296  38.288  12.580  1.00  0.470          H  
ATOM   6293  HA  MET A 384      -1.089  37.990   9.699  1.00  0.460          H  
ATOM   6294 1HB  MET A 384       0.569  35.952  11.142  1.00  0.640          H  
ATOM   6295 2HB  MET A 384       0.014  35.937   9.520  1.00  0.640          H  
ATOM   6296 1HG  MET A 384       1.527  37.774   8.971  1.00  0.640          H  
ATOM   6297 2HG  MET A 384       2.069  37.797  10.631  1.00  0.640          H  
ATOM   6298 1HE  MET A 384       3.185  34.517   7.489  1.00  0.640          H  
ATOM   6299 2HE  MET A 384       1.485  34.858   7.793  1.00  0.640          H  
ATOM   6300 3HE  MET A 384       2.499  36.096   7.106  1.00  0.640          H  
ATOM   6301  N   LEU A 385      -3.000  36.598  10.291  1.00  0.380          N  
ATOM   6302  CA  LEU A 385      -4.233  35.969  10.717  1.00  0.370          C  
ATOM   6303  C   LEU A 385      -4.306  34.533  10.230  1.00  0.370          C  
ATOM   6304  O   LEU A 385      -3.842  34.244   9.120  1.00  0.410          O  
ATOM   6305  CB  LEU A 385      -5.358  36.814  10.126  1.00  0.520          C  
ATOM   6306  CG  LEU A 385      -5.320  38.337  10.493  1.00  0.520          C  
ATOM   6307  CD1 LEU A 385      -6.371  39.052   9.675  1.00  0.520          C  
ATOM   6308  CD2 LEU A 385      -5.550  38.541  12.005  1.00  0.520          C  
ATOM   6309  H   LEU A 385      -2.924  36.949   9.349  1.00  0.460          H  
ATOM   6310  HA  LEU A 385      -4.282  35.961  11.804  1.00  0.440          H  
ATOM   6311 1HB  LEU A 385      -5.297  36.748   9.048  1.00  0.630          H  
ATOM   6312 2HB  LEU A 385      -6.318  36.403  10.452  1.00  0.630          H  
ATOM   6313  HG  LEU A 385      -4.352  38.756  10.230  1.00  0.630          H  
ATOM   6314 1HD1 LEU A 385      -6.355  40.106   9.899  1.00  0.630          H  
ATOM   6315 2HD1 LEU A 385      -6.163  38.908   8.615  1.00  0.630          H  
ATOM   6316 3HD1 LEU A 385      -7.333  38.659   9.896  1.00  0.630          H  
ATOM   6317 1HD2 LEU A 385      -5.521  39.607  12.233  1.00  0.630          H  
ATOM   6318 2HD2 LEU A 385      -6.514  38.137  12.294  1.00  0.630          H  
ATOM   6319 3HD2 LEU A 385      -4.772  38.041  12.568  1.00  0.630          H  
ATOM   6320  N   MET A 386      -4.882  33.630  11.044  1.00  0.350          N  
ATOM   6321  CA  MET A 386      -5.067  32.248  10.595  1.00  0.380          C  
ATOM   6322  C   MET A 386      -6.391  32.084   9.883  1.00  0.390          C  
ATOM   6323  O   MET A 386      -7.449  32.436  10.422  1.00  0.450          O  
ATOM   6324  CB  MET A 386      -4.977  31.254  11.742  1.00  0.520          C  
ATOM   6325  CG  MET A 386      -3.614  31.154  12.363  1.00  0.520          C  
ATOM   6326  SD  MET A 386      -3.530  29.898  13.637  1.00  0.520          S  
ATOM   6327  CE  MET A 386      -1.830  30.053  14.125  1.00  0.520          C  
ATOM   6328  H   MET A 386      -5.219  33.913  11.954  1.00  0.420          H  
ATOM   6329  HA  MET A 386      -4.282  32.009   9.883  1.00  0.460          H  
ATOM   6330 1HB  MET A 386      -5.683  31.534  12.521  1.00  0.620          H  
ATOM   6331 2HB  MET A 386      -5.259  30.264  11.383  1.00  0.620          H  
ATOM   6332 1HG  MET A 386      -2.889  30.911  11.587  1.00  0.620          H  
ATOM   6333 2HG  MET A 386      -3.342  32.117  12.806  1.00  0.620          H  
ATOM   6334 1HE  MET A 386      -1.634  29.332  14.902  1.00  0.620          H  
ATOM   6335 2HE  MET A 386      -1.180  29.858  13.269  1.00  0.620          H  
ATOM   6336 3HE  MET A 386      -1.648  31.063  14.503  1.00  0.620          H  
ATOM   6337  N   LEU A 387      -6.309  31.582   8.658  1.00  0.370          N  
ATOM   6338  CA  LEU A 387      -7.460  31.392   7.813  1.00  0.370          C  
ATOM   6339  C   LEU A 387      -7.634  29.996   7.197  1.00  0.400          C  
ATOM   6340  O   LEU A 387      -6.681  29.281   6.858  1.00  0.660          O  
ATOM   6341  CB  LEU A 387      -7.478  32.496   6.748  1.00  0.520          C  
ATOM   6342  CG  LEU A 387      -7.986  33.927   7.256  1.00  0.520          C  
ATOM   6343  CD1 LEU A 387      -6.891  34.808   7.754  1.00  0.520          C  
ATOM   6344  CD2 LEU A 387      -8.650  34.586   6.156  1.00  0.520          C  
ATOM   6345  H   LEU A 387      -5.382  31.339   8.301  1.00  0.440          H  
ATOM   6346  HA  LEU A 387      -8.335  31.559   8.435  1.00  0.440          H  
ATOM   6347 1HB  LEU A 387      -6.461  32.616   6.370  1.00  0.620          H  
ATOM   6348 2HB  LEU A 387      -8.112  32.186   5.921  1.00  0.620          H  
ATOM   6349  HG  LEU A 387      -8.684  33.782   8.075  1.00  0.620          H  
ATOM   6350 1HD1 LEU A 387      -7.326  35.753   8.075  1.00  0.620          H  
ATOM   6351 2HD1 LEU A 387      -6.412  34.359   8.564  1.00  0.620          H  
ATOM   6352 3HD1 LEU A 387      -6.167  34.994   6.983  1.00  0.620          H  
ATOM   6353 1HD2 LEU A 387      -9.046  35.553   6.474  1.00  0.620          H  
ATOM   6354 2HD2 LEU A 387      -7.957  34.735   5.339  1.00  0.620          H  
ATOM   6355 3HD2 LEU A 387      -9.445  33.957   5.831  1.00  0.620          H  
ATOM   6356  N   VAL A 388      -8.904  29.654   7.031  1.00  0.440          N  
ATOM   6357  CA  VAL A 388      -9.425  28.441   6.408  1.00  0.490          C  
ATOM   6358  C   VAL A 388      -8.769  27.173   7.017  1.00  0.700          C  
ATOM   6359  O   VAL A 388      -9.065  26.838   8.169  1.00  1.460          O  
ATOM   6360  CB  VAL A 388      -9.296  28.606   4.861  1.00  0.670          C  
ATOM   6361  CG1 VAL A 388      -9.748  27.372   4.020  1.00  0.670          C  
ATOM   6362  CG2 VAL A 388     -10.167  29.810   4.456  1.00  0.670          C  
ATOM   6363  H   VAL A 388      -9.587  30.311   7.385  1.00  0.530          H  
ATOM   6364  HA  VAL A 388     -10.494  28.383   6.624  1.00  0.590          H  
ATOM   6365  HB  VAL A 388      -8.254  28.792   4.620  1.00  0.800          H  
ATOM   6366 1HG1 VAL A 388      -9.624  27.632   2.982  1.00  0.800          H  
ATOM   6367 2HG1 VAL A 388      -9.202  26.475   4.203  1.00  0.800          H  
ATOM   6368 3HG1 VAL A 388     -10.802  27.175   4.219  1.00  0.800          H  
ATOM   6369 1HG2 VAL A 388     -10.082  29.984   3.382  1.00  0.800          H  
ATOM   6370 2HG2 VAL A 388     -11.202  29.597   4.703  1.00  0.800          H  
ATOM   6371 3HG2 VAL A 388      -9.853  30.703   4.985  1.00  0.800          H  
ATOM   6372  N   ASN A 389      -7.903  26.465   6.295  1.00  0.520          N  
ATOM   6373  CA  ASN A 389      -7.363  25.223   6.836  1.00  0.650          C  
ATOM   6374  C   ASN A 389      -6.195  25.424   7.803  1.00  0.770          C  
ATOM   6375  O   ASN A 389      -6.256  25.017   8.969  1.00  1.470          O  
ATOM   6376  CB  ASN A 389      -7.052  24.266   5.698  1.00  0.860          C  
ATOM   6377  CG  ASN A 389      -6.099  24.822   4.694  1.00  0.860          C  
ATOM   6378  OD1 ASN A 389      -5.866  26.039   4.660  1.00  0.860          O  
ATOM   6379  ND2 ASN A 389      -5.551  23.962   3.881  1.00  0.860          N  
ATOM   6380  H   ASN A 389      -7.635  26.773   5.372  1.00  0.620          H  
ATOM   6381  HA  ASN A 389      -8.151  24.749   7.416  1.00  0.780          H  
ATOM   6382 1HB  ASN A 389      -6.626  23.348   6.108  1.00  1.030          H  
ATOM   6383 2HB  ASN A 389      -7.980  23.998   5.192  1.00  1.030          H  
ATOM   6384 1HD2 ASN A 389      -4.896  24.263   3.186  1.00  1.030          H  
ATOM   6385 2HD2 ASN A 389      -5.781  22.997   3.974  1.00  1.030          H  
ATOM   6386  N   ASP A 390      -5.127  26.013   7.316  1.00  0.470          N  
ATOM   6387  CA  ASP A 390      -3.960  26.304   8.126  1.00  0.490          C  
ATOM   6388  C   ASP A 390      -3.118  27.405   7.530  1.00  0.490          C  
ATOM   6389  O   ASP A 390      -1.899  27.409   7.670  1.00  0.530          O  
ATOM   6390  CB  ASP A 390      -3.140  25.043   8.477  1.00  0.680          C  
ATOM   6391  CG  ASP A 390      -2.553  24.147   7.318  1.00  0.680          C  
ATOM   6392  OD1 ASP A 390      -2.949  24.234   6.165  1.00  0.680          O  
ATOM   6393  OD2 ASP A 390      -1.671  23.347   7.650  1.00  0.680          O  
ATOM   6394  H   ASP A 390      -5.154  26.297   6.342  1.00  0.560          H  
ATOM   6395  HA  ASP A 390      -4.319  26.682   9.085  1.00  0.590          H  
ATOM   6396 1HB  ASP A 390      -2.300  25.349   9.102  1.00  0.810          H  
ATOM   6397 2HB  ASP A 390      -3.755  24.401   9.107  1.00  0.810          H  
ATOM   6398  N   ARG A 391      -3.734  28.345   6.830  1.00  0.440          N  
ATOM   6399  CA  ARG A 391      -2.928  29.370   6.196  1.00  0.430          C  
ATOM   6400  C   ARG A 391      -2.717  30.551   7.123  1.00  0.430          C  
ATOM   6401  O   ARG A 391      -3.665  31.038   7.734  1.00  0.450          O  
ATOM   6402  CB  ARG A 391      -3.622  29.869   4.962  1.00  0.610          C  
ATOM   6403  CG  ARG A 391      -3.890  28.828   3.922  1.00  0.610          C  
ATOM   6404  CD  ARG A 391      -4.540  29.437   2.776  1.00  0.610          C  
ATOM   6405  NE  ARG A 391      -5.801  29.915   3.137  1.00  0.610          N  
ATOM   6406  CZ  ARG A 391      -6.413  30.985   2.627  1.00  0.610          C  
ATOM   6407  NH1 ARG A 391      -5.879  31.745   1.676  1.00  0.610          N  
ATOM   6408  NH2 ARG A 391      -7.554  31.298   3.108  1.00  0.610          N  
ATOM   6409  H   ARG A 391      -4.757  28.396   6.770  1.00  0.530          H  
ATOM   6410  HA  ARG A 391      -1.960  28.952   5.920  1.00  0.520          H  
ATOM   6411 1HB  ARG A 391      -4.563  30.339   5.246  1.00  0.730          H  
ATOM   6412 2HB  ARG A 391      -2.999  30.623   4.510  1.00  0.730          H  
ATOM   6413 1HG  ARG A 391      -2.975  28.339   3.648  1.00  0.730          H  
ATOM   6414 2HG  ARG A 391      -4.565  28.100   4.336  1.00  0.730          H  
ATOM   6415 1HD  ARG A 391      -3.952  30.266   2.466  1.00  0.730          H  
ATOM   6416 2HD  ARG A 391      -4.651  28.717   1.964  1.00  0.730          H  
ATOM   6417  HE  ARG A 391      -6.277  29.420   3.881  1.00  0.730          H  
ATOM   6418 1HH1 ARG A 391      -4.978  31.531   1.291  1.00  0.730          H  
ATOM   6419 2HH1 ARG A 391      -6.391  32.601   1.352  1.00  0.730          H  
ATOM   6420 1HH2 ARG A 391      -7.978  30.753   3.829  1.00  0.730          H  
ATOM   6421 2HH2 ARG A 391      -8.011  32.142   2.793  1.00  0.730          H  
ATOM   6422  N   LEU A 392      -1.491  31.039   7.229  1.00  0.440          N  
ATOM   6423  CA  LEU A 392      -1.253  32.232   8.033  1.00  0.460          C  
ATOM   6424  C   LEU A 392      -0.986  33.335   6.987  1.00  0.430          C  
ATOM   6425  O   LEU A 392      -0.024  33.244   6.236  1.00  0.460          O  
ATOM   6426  CB  LEU A 392      -0.102  31.957   9.023  1.00  0.640          C  
ATOM   6427  CG  LEU A 392       0.249  33.066   9.979  1.00  0.640          C  
ATOM   6428  CD1 LEU A 392      -0.908  33.318  10.939  1.00  0.640          C  
ATOM   6429  CD2 LEU A 392       1.455  32.754  10.744  1.00  0.640          C  
ATOM   6430  H   LEU A 392      -0.716  30.592   6.736  1.00  0.530          H  
ATOM   6431  HA  LEU A 392      -2.155  32.479   8.576  1.00  0.550          H  
ATOM   6432 1HB  LEU A 392      -0.369  31.083   9.613  1.00  0.760          H  
ATOM   6433 2HB  LEU A 392       0.788  31.717   8.444  1.00  0.760          H  
ATOM   6434  HG  LEU A 392       0.421  33.906   9.422  1.00  0.760          H  
ATOM   6435 1HD1 LEU A 392      -0.679  34.116  11.608  1.00  0.760          H  
ATOM   6436 2HD1 LEU A 392      -1.779  33.575  10.405  1.00  0.760          H  
ATOM   6437 3HD1 LEU A 392      -1.089  32.426  11.520  1.00  0.760          H  
ATOM   6438 1HD2 LEU A 392       1.693  33.588  11.382  1.00  0.760          H  
ATOM   6439 2HD2 LEU A 392       1.279  31.885  11.350  1.00  0.760          H  
ATOM   6440 3HD2 LEU A 392       2.275  32.580  10.047  1.00  0.760          H  
ATOM   6441  N   LEU A 393      -1.876  34.332   6.888  1.00  0.420          N  
ATOM   6442  CA  LEU A 393      -1.813  35.253   5.734  1.00  0.450          C  
ATOM   6443  C   LEU A 393      -1.351  36.718   5.778  1.00  0.600          C  
ATOM   6444  O   LEU A 393      -1.672  37.432   4.846  1.00  1.400          O  
ATOM   6445  CB  LEU A 393      -3.196  35.280   5.091  1.00  0.620          C  
ATOM   6446  CG  LEU A 393      -3.751  33.946   4.573  1.00  0.620          C  
ATOM   6447  CD1 LEU A 393      -5.128  34.223   4.060  1.00  0.620          C  
ATOM   6448  CD2 LEU A 393      -2.843  33.329   3.466  1.00  0.620          C  
ATOM   6449  H   LEU A 393      -2.627  34.384   7.584  1.00  0.500          H  
ATOM   6450  HA  LEU A 393      -1.129  34.792   5.032  1.00  0.540          H  
ATOM   6451 1HB  LEU A 393      -3.902  35.671   5.823  1.00  0.740          H  
ATOM   6452 2HB  LEU A 393      -3.176  35.958   4.241  1.00  0.740          H  
ATOM   6453  HG  LEU A 393      -3.843  33.240   5.403  1.00  0.740          H  
ATOM   6454 1HD1 LEU A 393      -5.578  33.329   3.732  1.00  0.740          H  
ATOM   6455 2HD1 LEU A 393      -5.724  34.638   4.840  1.00  0.740          H  
ATOM   6456 3HD1 LEU A 393      -5.089  34.928   3.232  1.00  0.740          H  
ATOM   6457 1HD2 LEU A 393      -3.286  32.417   3.115  1.00  0.740          H  
ATOM   6458 2HD2 LEU A 393      -2.753  34.025   2.628  1.00  0.740          H  
ATOM   6459 3HD2 LEU A 393      -1.851  33.106   3.851  1.00  0.740          H  
ATOM   6460  N   ASP A 394      -0.648  37.218   6.783  1.00  0.470          N  
ATOM   6461  CA  ASP A 394      -0.210  38.643   6.758  1.00  0.450          C  
ATOM   6462  C   ASP A 394      -1.312  39.644   6.381  1.00  0.560          C  
ATOM   6463  O   ASP A 394      -1.573  39.919   5.196  1.00  1.010          O  
ATOM   6464  CB  ASP A 394       1.022  38.855   5.872  1.00  0.640          C  
ATOM   6465  CG  ASP A 394       1.660  40.285   6.087  1.00  0.640          C  
ATOM   6466  OD1 ASP A 394       0.943  41.201   6.523  1.00  0.640          O  
ATOM   6467  OD2 ASP A 394       2.870  40.431   5.893  1.00  0.640          O  
ATOM   6468  H   ASP A 394      -0.377  36.624   7.549  1.00  0.560          H  
ATOM   6469  HA  ASP A 394       0.098  38.909   7.762  1.00  0.540          H  
ATOM   6470 1HB  ASP A 394       1.765  38.093   6.094  1.00  0.770          H  
ATOM   6471 2HB  ASP A 394       0.740  38.738   4.821  1.00  0.770          H  
ATOM   6472  N   ILE A 395      -1.937  40.218   7.409  1.00  0.330          N  
ATOM   6473  CA  ILE A 395      -3.087  41.096   7.222  1.00  0.450          C  
ATOM   6474  C   ILE A 395      -2.875  42.171   6.159  1.00  0.340          C  
ATOM   6475  O   ILE A 395      -3.832  42.560   5.497  1.00  0.830          O  
ATOM   6476  CB  ILE A 395      -3.491  41.787   8.564  1.00  0.580          C  
ATOM   6477  CG1 ILE A 395      -4.876  42.529   8.379  1.00  0.580          C  
ATOM   6478  CG2 ILE A 395      -2.384  42.739   9.091  1.00  0.580          C  
ATOM   6479  CD1 ILE A 395      -5.523  43.076   9.663  1.00  0.580          C  
ATOM   6480  H   ILE A 395      -1.577  40.015   8.344  1.00  0.400          H  
ATOM   6481  HA  ILE A 395      -3.922  40.475   6.907  1.00  0.540          H  
ATOM   6482  HB  ILE A 395      -3.643  41.008   9.308  1.00  0.700          H  
ATOM   6483 1HG1 ILE A 395      -4.733  43.366   7.710  1.00  0.700          H  
ATOM   6484 2HG1 ILE A 395      -5.578  41.834   7.915  1.00  0.700          H  
ATOM   6485 1HG2 ILE A 395      -2.681  43.156  10.041  1.00  0.700          H  
ATOM   6486 2HG2 ILE A 395      -1.466  42.182   9.225  1.00  0.700          H  
ATOM   6487 3HG2 ILE A 395      -2.212  43.541   8.396  1.00  0.700          H  
ATOM   6488 1HD1 ILE A 395      -6.468  43.564   9.409  1.00  0.700          H  
ATOM   6489 2HD1 ILE A 395      -5.708  42.266  10.357  1.00  0.700          H  
ATOM   6490 3HD1 ILE A 395      -4.874  43.805  10.133  1.00  0.700          H  
ATOM   6491  N   LEU A 396      -1.661  42.697   5.990  1.00  0.480          N  
ATOM   6492  CA  LEU A 396      -1.499  43.762   5.010  1.00  0.390          C  
ATOM   6493  C   LEU A 396      -1.707  43.292   3.575  1.00  0.420          C  
ATOM   6494  O   LEU A 396      -2.208  44.042   2.730  1.00  0.990          O  
ATOM   6495  CB  LEU A 396      -0.128  44.406   5.192  1.00  0.580          C  
ATOM   6496  CG  LEU A 396       0.056  45.243   6.500  1.00  0.580          C  
ATOM   6497  CD1 LEU A 396       1.509  45.597   6.655  1.00  0.580          C  
ATOM   6498  CD2 LEU A 396      -0.794  46.539   6.425  1.00  0.580          C  
ATOM   6499  H   LEU A 396      -0.839  42.338   6.508  1.00  0.580          H  
ATOM   6500  HA  LEU A 396      -2.261  44.503   5.204  1.00  0.470          H  
ATOM   6501 1HB  LEU A 396       0.621  43.605   5.203  1.00  0.700          H  
ATOM   6502 2HB  LEU A 396       0.072  45.051   4.339  1.00  0.700          H  
ATOM   6503  HG  LEU A 396      -0.243  44.650   7.364  1.00  0.700          H  
ATOM   6504 1HD1 LEU A 396       1.647  46.172   7.571  1.00  0.700          H  
ATOM   6505 2HD1 LEU A 396       2.100  44.678   6.715  1.00  0.700          H  
ATOM   6506 3HD1 LEU A 396       1.839  46.186   5.803  1.00  0.700          H  
ATOM   6507 1HD2 LEU A 396      -0.641  47.127   7.325  1.00  0.700          H  
ATOM   6508 2HD2 LEU A 396      -0.479  47.124   5.562  1.00  0.700          H  
ATOM   6509 3HD2 LEU A 396      -1.850  46.315   6.333  1.00  0.700          H  
ATOM   6510  N   GLU A 397      -1.284  42.074   3.279  1.00  0.880          N  
ATOM   6511  CA  GLU A 397      -1.386  41.566   1.931  1.00  0.930          C  
ATOM   6512  C   GLU A 397      -2.816  41.174   1.691  1.00  0.760          C  
ATOM   6513  O   GLU A 397      -3.340  41.346   0.591  1.00  0.730          O  
ATOM   6514  CB  GLU A 397      -0.451  40.372   1.722  1.00  1.280          C  
ATOM   6515  CG  GLU A 397       1.052  40.713   1.775  1.00  1.280          C  
ATOM   6516  CD  GLU A 397       1.481  41.679   0.685  1.00  1.280          C  
ATOM   6517  OE1 GLU A 397       1.083  41.492  -0.440  1.00  1.280          O  
ATOM   6518  OE2 GLU A 397       2.198  42.622   0.984  1.00  1.280          O  
ATOM   6519  H   GLU A 397      -0.938  41.452   4.014  1.00  1.060          H  
ATOM   6520  HA  GLU A 397      -1.118  42.352   1.229  1.00  1.120          H  
ATOM   6521 1HB  GLU A 397      -0.645  39.624   2.500  1.00  1.540          H  
ATOM   6522 2HB  GLU A 397      -0.663  39.903   0.760  1.00  1.540          H  
ATOM   6523 1HG  GLU A 397       1.275  41.156   2.749  1.00  1.540          H  
ATOM   6524 2HG  GLU A 397       1.625  39.790   1.690  1.00  1.540          H  
ATOM   6525  N   ALA A 398      -3.455  40.654   2.742  1.00  0.700          N  
ATOM   6526  CA  ALA A 398      -4.837  40.219   2.638  1.00  0.650          C  
ATOM   6527  C   ALA A 398      -5.730  41.398   2.254  1.00  0.510          C  
ATOM   6528  O   ALA A 398      -6.616  41.260   1.402  1.00  0.480          O  
ATOM   6529  CB  ALA A 398      -5.282  39.599   3.952  1.00  0.930          C  
ATOM   6530  H   ALA A 398      -2.924  40.530   3.614  1.00  0.840          H  
ATOM   6531  HA  ALA A 398      -4.900  39.471   1.855  1.00  0.780          H  
ATOM   6532 1HB  ALA A 398      -6.305  39.251   3.864  1.00  1.120          H  
ATOM   6533 2HB  ALA A 398      -4.625  38.757   4.192  1.00  1.120          H  
ATOM   6534 3HB  ALA A 398      -5.217  40.345   4.739  1.00  1.120          H  
ATOM   6535  N   ILE A 399      -5.440  42.577   2.818  1.00  0.470          N  
ATOM   6536  CA  ILE A 399      -6.203  43.778   2.512  1.00  0.410          C  
ATOM   6537  C   ILE A 399      -6.024  44.130   1.038  1.00  0.480          C  
ATOM   6538  O   ILE A 399      -7.005  44.406   0.338  1.00  0.500          O  
ATOM   6539  CB  ILE A 399      -5.739  44.966   3.391  1.00  0.600          C  
ATOM   6540  CG1 ILE A 399      -6.096  44.699   4.879  1.00  0.600          C  
ATOM   6541  CG2 ILE A 399      -6.425  46.273   2.898  1.00  0.600          C  
ATOM   6542  CD1 ILE A 399      -5.377  45.636   5.892  1.00  0.600          C  
ATOM   6543  H   ILE A 399      -4.712  42.606   3.543  1.00  0.560          H  
ATOM   6544  HA  ILE A 399      -7.258  43.584   2.700  1.00  0.490          H  
ATOM   6545  HB  ILE A 399      -4.653  45.070   3.324  1.00  0.720          H  
ATOM   6546 1HG1 ILE A 399      -7.158  44.819   4.996  1.00  0.720          H  
ATOM   6547 2HG1 ILE A 399      -5.853  43.680   5.112  1.00  0.720          H  
ATOM   6548 1HG2 ILE A 399      -6.105  47.115   3.500  1.00  0.720          H  
ATOM   6549 2HG2 ILE A 399      -6.160  46.467   1.866  1.00  0.720          H  
ATOM   6550 3HG2 ILE A 399      -7.502  46.165   2.976  1.00  0.720          H  
ATOM   6551 1HD1 ILE A 399      -5.654  45.387   6.902  1.00  0.720          H  
ATOM   6552 2HD1 ILE A 399      -4.304  45.515   5.792  1.00  0.720          H  
ATOM   6553 3HD1 ILE A 399      -5.645  46.657   5.701  1.00  0.720          H  
ATOM   6554  N   LYS A 400      -4.774  44.145   0.561  1.00  0.560          N  
ATOM   6555  CA  LYS A 400      -4.527  44.465  -0.839  1.00  0.670          C  
ATOM   6556  C   LYS A 400      -5.194  43.471  -1.797  1.00  0.630          C  
ATOM   6557  O   LYS A 400      -5.758  43.883  -2.815  1.00  0.690          O  
ATOM   6558  CB  LYS A 400      -3.024  44.528  -1.099  1.00  0.890          C  
ATOM   6559  CG  LYS A 400      -2.337  45.756  -0.478  1.00  0.890          C  
ATOM   6560  CD  LYS A 400      -0.857  45.888  -0.897  1.00  0.890          C  
ATOM   6561  CE  LYS A 400       0.008  44.833  -0.197  1.00  0.890          C  
ATOM   6562  NZ  LYS A 400       1.469  45.016  -0.439  1.00  0.890          N  
ATOM   6563  H   LYS A 400      -3.989  43.944   1.193  1.00  0.670          H  
ATOM   6564  HA  LYS A 400      -4.949  45.448  -1.039  1.00  0.800          H  
ATOM   6565 1HB  LYS A 400      -2.566  43.630  -0.685  1.00  1.070          H  
ATOM   6566 2HB  LYS A 400      -2.839  44.530  -2.170  1.00  1.070          H  
ATOM   6567 1HG  LYS A 400      -2.873  46.654  -0.785  1.00  1.070          H  
ATOM   6568 2HG  LYS A 400      -2.396  45.682   0.609  1.00  1.070          H  
ATOM   6569 1HD  LYS A 400      -0.766  45.765  -1.976  1.00  1.070          H  
ATOM   6570 2HD  LYS A 400      -0.492  46.878  -0.628  1.00  1.070          H  
ATOM   6571 1HE  LYS A 400      -0.178  44.879   0.878  1.00  1.070          H  
ATOM   6572 2HE  LYS A 400      -0.269  43.848  -0.558  1.00  1.070          H  
ATOM   6573 1HZ  LYS A 400       1.960  44.254   0.074  1.00  1.070          H  
ATOM   6574 2HZ  LYS A 400       1.669  44.944  -1.420  1.00  1.070          H  
ATOM   6575 3HZ  LYS A 400       1.773  45.908  -0.093  1.00  1.070          H  
ATOM   6576  N   LEU A 401      -5.159  42.174  -1.467  1.00  0.580          N  
ATOM   6577  CA  LEU A 401      -5.756  41.162  -2.332  1.00  0.640          C  
ATOM   6578  C   LEU A 401      -7.252  41.333  -2.492  1.00  0.660          C  
ATOM   6579  O   LEU A 401      -7.786  41.154  -3.591  1.00  0.770          O  
ATOM   6580  CB  LEU A 401      -5.480  39.759  -1.775  1.00  0.870          C  
ATOM   6581  CG  LEU A 401      -4.026  39.237  -1.857  1.00  0.870          C  
ATOM   6582  CD1 LEU A 401      -3.911  37.961  -1.029  1.00  0.870          C  
ATOM   6583  CD2 LEU A 401      -3.660  38.947  -3.317  1.00  0.870          C  
ATOM   6584  H   LEU A 401      -4.656  41.887  -0.621  1.00  0.700          H  
ATOM   6585  HA  LEU A 401      -5.312  41.261  -3.315  1.00  0.770          H  
ATOM   6586 1HB  LEU A 401      -5.765  39.760  -0.722  1.00  1.050          H  
ATOM   6587 2HB  LEU A 401      -6.116  39.059  -2.293  1.00  1.050          H  
ATOM   6588  HG  LEU A 401      -3.341  39.977  -1.453  1.00  1.050          H  
ATOM   6589 1HD1 LEU A 401      -2.883  37.585  -1.074  1.00  1.050          H  
ATOM   6590 2HD1 LEU A 401      -4.164  38.176   0.005  1.00  1.050          H  
ATOM   6591 3HD1 LEU A 401      -4.589  37.204  -1.418  1.00  1.050          H  
ATOM   6592 1HD2 LEU A 401      -2.644  38.571  -3.358  1.00  1.050          H  
ATOM   6593 2HD2 LEU A 401      -4.340  38.196  -3.723  1.00  1.050          H  
ATOM   6594 3HD2 LEU A 401      -3.724  39.847  -3.914  1.00  1.050          H  
ATOM   6595  N   ILE A 402      -7.939  41.682  -1.412  1.00  0.610          N  
ATOM   6596  CA  ILE A 402      -9.367  41.882  -1.528  1.00  0.680          C  
ATOM   6597  C   ILE A 402      -9.659  43.188  -2.276  1.00  0.630          C  
ATOM   6598  O   ILE A 402     -10.564  43.228  -3.116  1.00  0.800          O  
ATOM   6599  CB  ILE A 402     -10.091  41.757  -0.172  1.00  0.920          C  
ATOM   6600  CG1 ILE A 402      -9.886  40.291   0.454  1.00  0.920          C  
ATOM   6601  CG2 ILE A 402     -11.566  42.038  -0.360  1.00  0.920          C  
ATOM   6602  CD1 ILE A 402     -10.348  39.078  -0.388  1.00  0.920          C  
ATOM   6603  H   ILE A 402      -7.462  41.755  -0.506  1.00  0.730          H  
ATOM   6604  HA  ILE A 402      -9.764  41.093  -2.157  1.00  0.820          H  
ATOM   6605  HB  ILE A 402      -9.664  42.466   0.538  1.00  1.110          H  
ATOM   6606 1HG1 ILE A 402      -8.825  40.161   0.675  1.00  1.110          H  
ATOM   6607 2HG1 ILE A 402     -10.439  40.250   1.385  1.00  1.110          H  
ATOM   6608 1HG2 ILE A 402     -12.063  41.941   0.586  1.00  1.110          H  
ATOM   6609 2HG2 ILE A 402     -11.693  43.039  -0.735  1.00  1.110          H  
ATOM   6610 3HG2 ILE A 402     -11.990  41.337  -1.068  1.00  1.110          H  
ATOM   6611 1HD1 ILE A 402     -10.152  38.167   0.174  1.00  1.110          H  
ATOM   6612 2HD1 ILE A 402     -11.403  39.130  -0.606  1.00  1.110          H  
ATOM   6613 3HD1 ILE A 402      -9.802  39.037  -1.308  1.00  1.110          H  
ATOM   6614  N   ARG A 403      -8.921  44.267  -1.986  1.00  0.560          N  
ATOM   6615  CA  ARG A 403      -9.182  45.505  -2.704  1.00  0.650          C  
ATOM   6616  C   ARG A 403      -9.041  45.338  -4.222  1.00  0.720          C  
ATOM   6617  O   ARG A 403      -9.858  45.862  -4.977  1.00  0.860          O  
ATOM   6618  CB  ARG A 403      -8.219  46.599  -2.268  1.00  0.870          C  
ATOM   6619  CG  ARG A 403      -8.425  47.184  -0.882  1.00  0.870          C  
ATOM   6620  CD  ARG A 403      -7.345  48.138  -0.565  1.00  0.870          C  
ATOM   6621  NE  ARG A 403      -7.500  48.779   0.740  1.00  0.870          N  
ATOM   6622  CZ  ARG A 403      -6.552  49.549   1.327  1.00  0.870          C  
ATOM   6623  NH1 ARG A 403      -5.399  49.745   0.722  1.00  0.870          N  
ATOM   6624  NH2 ARG A 403      -6.769  50.109   2.502  1.00  0.870          N  
ATOM   6625  H   ARG A 403      -8.189  44.230  -1.266  1.00  0.670          H  
ATOM   6626  HA  ARG A 403     -10.199  45.821  -2.480  1.00  0.780          H  
ATOM   6627 1HB  ARG A 403      -7.202  46.205  -2.304  1.00  1.050          H  
ATOM   6628 2HB  ARG A 403      -8.274  47.421  -2.974  1.00  1.050          H  
ATOM   6629 1HG  ARG A 403      -9.372  47.718  -0.843  1.00  1.050          H  
ATOM   6630 2HG  ARG A 403      -8.420  46.397  -0.139  1.00  1.050          H  
ATOM   6631 1HD  ARG A 403      -6.401  47.591  -0.565  1.00  1.050          H  
ATOM   6632 2HD  ARG A 403      -7.319  48.914  -1.328  1.00  1.050          H  
ATOM   6633  HE  ARG A 403      -8.376  48.651   1.234  1.00  1.050          H  
ATOM   6634 1HH1 ARG A 403      -5.218  49.325  -0.177  1.00  1.050          H  
ATOM   6635 2HH1 ARG A 403      -4.690  50.319   1.158  1.00  1.050          H  
ATOM   6636 1HH2 ARG A 403      -7.646  49.972   2.986  1.00  1.050          H  
ATOM   6637 2HH2 ARG A 403      -6.054  50.685   2.921  1.00  1.050          H  
ATOM   6638  N   LYS A 404      -8.041  44.604  -4.677  1.00  0.790          N  
ATOM   6639  CA  LYS A 404      -7.815  44.473  -6.106  1.00  0.970          C  
ATOM   6640  C   LYS A 404      -8.888  43.848  -7.007  1.00  1.040          C  
ATOM   6641  O   LYS A 404      -8.582  43.947  -8.197  1.00  1.840          O  
ATOM   6642  CB  LYS A 404      -6.503  43.730  -6.340  1.00  1.290          C  
ATOM   6643  CG  LYS A 404      -5.252  44.543  -6.031  1.00  1.290          C  
ATOM   6644  CD  LYS A 404      -3.996  43.712  -6.257  1.00  1.290          C  
ATOM   6645  CE  LYS A 404      -2.733  44.500  -5.944  1.00  1.290          C  
ATOM   6646  NZ  LYS A 404      -1.502  43.681  -6.159  1.00  1.290          N  
ATOM   6647  H   LYS A 404      -7.379  44.184  -4.014  1.00  0.950          H  
ATOM   6648  HA  LYS A 404      -7.670  45.478  -6.481  1.00  1.160          H  
ATOM   6649 1HB  LYS A 404      -6.479  42.846  -5.693  1.00  1.540          H  
ATOM   6650 2HB  LYS A 404      -6.442  43.389  -7.370  1.00  1.540          H  
ATOM   6651 1HG  LYS A 404      -5.226  45.414  -6.685  1.00  1.540          H  
ATOM   6652 2HG  LYS A 404      -5.282  44.893  -5.007  1.00  1.540          H  
ATOM   6653 1HD  LYS A 404      -4.031  42.831  -5.611  1.00  1.540          H  
ATOM   6654 2HD  LYS A 404      -3.960  43.380  -7.294  1.00  1.540          H  
ATOM   6655 1HE  LYS A 404      -2.692  45.378  -6.585  1.00  1.540          H  
ATOM   6656 2HE  LYS A 404      -2.766  44.823  -4.901  1.00  1.540          H  
ATOM   6657 1HZ  LYS A 404      -0.687  44.236  -5.941  1.00  1.540          H  
ATOM   6658 2HZ  LYS A 404      -1.526  42.869  -5.559  1.00  1.540          H  
ATOM   6659 3HZ  LYS A 404      -1.457  43.385  -7.124  1.00  1.540          H  
ATOM   6660  N   LYS A 405      -9.379  42.697  -6.544  1.00  1.060          N  
ATOM   6661  CA  LYS A 405     -10.628  42.197  -7.128  1.00  1.080          C  
ATOM   6662  C   LYS A 405     -11.825  43.128  -7.035  1.00  0.930          C  
ATOM   6663  O   LYS A 405     -12.563  43.275  -8.018  1.00  1.050          O  
ATOM   6664  CB  LYS A 405     -10.974  40.862  -6.447  1.00  1.500          C  
ATOM   6665  CG  LYS A 405     -12.216  40.113  -6.972  1.00  1.500          C  
ATOM   6666  CD  LYS A 405     -12.087  39.614  -8.426  1.00  1.500          C  
ATOM   6667  CE  LYS A 405     -11.090  38.457  -8.557  1.00  1.500          C  
ATOM   6668  NZ  LYS A 405     -11.059  37.905  -9.940  1.00  1.500          N  
ATOM   6669  H   LYS A 405      -8.696  41.953  -6.562  1.00  1.270          H  
ATOM   6670  HA  LYS A 405     -10.434  42.020  -8.183  1.00  1.300          H  
ATOM   6671 1HB  LYS A 405     -10.115  40.200  -6.488  1.00  1.800          H  
ATOM   6672 2HB  LYS A 405     -11.159  41.058  -5.386  1.00  1.800          H  
ATOM   6673 1HG  LYS A 405     -12.365  39.244  -6.338  1.00  1.800          H  
ATOM   6674 2HG  LYS A 405     -13.098  40.750  -6.890  1.00  1.800          H  
ATOM   6675 1HD  LYS A 405     -13.064  39.258  -8.751  1.00  1.800          H  
ATOM   6676 2HD  LYS A 405     -11.798  40.427  -9.084  1.00  1.800          H  
ATOM   6677 1HE  LYS A 405     -10.092  38.803  -8.306  1.00  1.800          H  
ATOM   6678 2HE  LYS A 405     -11.376  37.662  -7.865  1.00  1.800          H  
ATOM   6679 1HZ  LYS A 405     -10.393  37.144  -9.986  1.00  1.800          H  
ATOM   6680 2HZ  LYS A 405     -11.974  37.561 -10.188  1.00  1.800          H  
ATOM   6681 3HZ  LYS A 405     -10.785  38.626 -10.589  1.00  1.800          H  
ATOM   6682  N   LEU A 406     -12.029  43.769  -5.890  1.00  0.810          N  
ATOM   6683  CA  LEU A 406     -13.178  44.650  -5.781  1.00  0.710          C  
ATOM   6684  C   LEU A 406     -13.053  45.867  -6.706  1.00  0.730          C  
ATOM   6685  O   LEU A 406     -14.036  46.312  -7.271  1.00  1.150          O  
ATOM   6686  CB  LEU A 406     -13.355  45.101  -4.325  1.00  1.030          C  
ATOM   6687  CG  LEU A 406     -13.745  43.987  -3.285  1.00  1.030          C  
ATOM   6688  CD1 LEU A 406     -13.718  44.593  -1.898  1.00  1.030          C  
ATOM   6689  CD2 LEU A 406     -15.106  43.403  -3.575  1.00  1.030          C  
ATOM   6690  H   LEU A 406     -11.416  43.619  -5.075  1.00  0.970          H  
ATOM   6691  HA  LEU A 406     -14.058  44.100  -6.100  1.00  0.850          H  
ATOM   6692 1HB  LEU A 406     -12.413  45.536  -3.993  1.00  1.240          H  
ATOM   6693 2HB  LEU A 406     -14.119  45.876  -4.293  1.00  1.240          H  
ATOM   6694  HG  LEU A 406     -13.009  43.188  -3.323  1.00  1.240          H  
ATOM   6695 1HD1 LEU A 406     -13.963  43.836  -1.157  1.00  1.240          H  
ATOM   6696 2HD1 LEU A 406     -12.725  44.991  -1.697  1.00  1.240          H  
ATOM   6697 3HD1 LEU A 406     -14.442  45.388  -1.848  1.00  1.240          H  
ATOM   6698 1HD2 LEU A 406     -15.307  42.651  -2.822  1.00  1.240          H  
ATOM   6699 2HD2 LEU A 406     -15.867  44.186  -3.527  1.00  1.240          H  
ATOM   6700 3HD2 LEU A 406     -15.128  42.940  -4.556  1.00  1.240          H  
ATOM   6701  N   MET A 407     -11.849  46.428  -6.876  1.00  1.510          N  
ATOM   6702  CA  MET A 407     -11.708  47.583  -7.767  1.00  1.540          C  
ATOM   6703  C   MET A 407     -11.999  47.226  -9.237  1.00  1.250          C  
ATOM   6704  O   MET A 407     -12.564  48.030  -9.987  1.00  1.110          O  
ATOM   6705  CB  MET A 407     -10.297  48.161  -7.644  1.00  2.140          C  
ATOM   6706  CG  MET A 407     -10.015  48.892  -6.327  1.00  2.140          C  
ATOM   6707  SD  MET A 407      -8.411  49.727  -6.282  1.00  2.140          S  
ATOM   6708  CE  MET A 407      -7.269  48.344  -6.100  1.00  2.140          C  
ATOM   6709  H   MET A 407     -11.052  46.079  -6.344  1.00  1.810          H  
ATOM   6710  HA  MET A 407     -12.429  48.339  -7.460  1.00  1.850          H  
ATOM   6711 1HB  MET A 407      -9.582  47.347  -7.735  1.00  2.570          H  
ATOM   6712 2HB  MET A 407     -10.116  48.852  -8.466  1.00  2.570          H  
ATOM   6713 1HG  MET A 407     -10.790  49.640  -6.176  1.00  2.570          H  
ATOM   6714 2HG  MET A 407     -10.066  48.203  -5.499  1.00  2.570          H  
ATOM   6715 1HE  MET A 407      -6.248  48.720  -6.043  1.00  2.570          H  
ATOM   6716 2HE  MET A 407      -7.501  47.791  -5.195  1.00  2.570          H  
ATOM   6717 3HE  MET A 407      -7.354  47.689  -6.958  1.00  2.570          H  
ATOM   6718  N   THR A 408     -11.577  46.014  -9.616  1.00  1.370          N  
ATOM   6719  CA  THR A 408     -11.624  45.463 -10.972  1.00  1.170          C  
ATOM   6720  C   THR A 408     -13.008  45.031 -11.429  1.00  1.000          C  
ATOM   6721  O   THR A 408     -13.459  45.397 -12.519  1.00  1.060          O  
ATOM   6722  CB  THR A 408     -10.701  44.209 -11.076  1.00  1.720          C  
ATOM   6723  OG1 THR A 408      -9.335  44.550 -10.749  1.00  1.720          O  
ATOM   6724  CG2 THR A 408     -10.725  43.677 -12.517  1.00  1.720          C  
ATOM   6725  H   THR A 408     -11.124  45.461  -8.904  1.00  1.640          H  
ATOM   6726  HA  THR A 408     -11.263  46.227 -11.657  1.00  1.400          H  
ATOM   6727  HB  THR A 408     -11.048  43.432 -10.395  1.00  2.060          H  
ATOM   6728  HG1 THR A 408      -9.167  44.422  -9.777  1.00  2.060          H  
ATOM   6729 1HG2 THR A 408     -10.074  42.808 -12.583  1.00  2.060          H  
ATOM   6730 2HG2 THR A 408     -11.732  43.386 -12.806  1.00  2.060          H  
ATOM   6731 3HG2 THR A 408     -10.367  44.451 -13.193  1.00  2.060          H  
ATOM   6732  N   SER A 409     -13.672  44.221 -10.615  1.00  0.850          N  
ATOM   6733  CA  SER A 409     -14.994  43.747 -10.959  1.00  0.770          C  
ATOM   6734  C   SER A 409     -15.856  43.907  -9.726  1.00  0.960          C  
ATOM   6735  O   SER A 409     -15.874  43.041  -8.845  1.00  1.610          O  
ATOM   6736  CB  SER A 409     -14.956  42.293 -11.374  1.00  1.110          C  
ATOM   6737  OG  SER A 409     -16.244  41.841 -11.707  1.00  1.110          O  
ATOM   6738  H   SER A 409     -13.246  43.933  -9.728  1.00  1.020          H  
ATOM   6739  HA  SER A 409     -15.388  44.320 -11.793  1.00  0.920          H  
ATOM   6740 1HB  SER A 409     -14.290  42.176 -12.230  1.00  1.330          H  
ATOM   6741 2HB  SER A 409     -14.552  41.691 -10.557  1.00  1.330          H  
ATOM   6742  HG  SER A 409     -16.143  40.919 -11.949  1.00  1.330          H  
ATOM   6743  N   PRO A 410     -16.568  45.032  -9.592  1.00  0.810          N  
ATOM   6744  CA  PRO A 410     -17.386  45.348  -8.441  1.00  0.770          C  
ATOM   6745  C   PRO A 410     -18.507  44.348  -8.190  1.00  0.760          C  
ATOM   6746  O   PRO A 410     -18.946  44.172  -7.059  1.00  0.860          O  
ATOM   6747  CB  PRO A 410     -17.960  46.724  -8.814  1.00  1.160          C  
ATOM   6748  CG  PRO A 410     -16.962  47.304  -9.801  1.00  1.160          C  
ATOM   6749  CD  PRO A 410     -16.467  46.126 -10.591  1.00  1.160          C  
ATOM   6750  HA  PRO A 410     -16.730  45.430  -7.558  1.00  0.920          H  
ATOM   6751 1HB  PRO A 410     -18.971  46.610  -9.235  1.00  1.390          H  
ATOM   6752 2HB  PRO A 410     -18.060  47.339  -7.908  1.00  1.390          H  
ATOM   6753 1HG  PRO A 410     -17.430  48.076 -10.426  1.00  1.390          H  
ATOM   6754 2HG  PRO A 410     -16.134  47.796  -9.252  1.00  1.390          H  
ATOM   6755 1HD  PRO A 410     -17.104  45.937 -11.467  1.00  1.390          H  
ATOM   6756 2HD  PRO A 410     -15.425  46.342 -10.862  1.00  1.390          H  
ATOM   6757  N   LYS A 411     -18.932  43.626  -9.230  1.00  0.730          N  
ATOM   6758  CA  LYS A 411     -20.030  42.678  -9.088  1.00  0.730          C  
ATOM   6759  C   LYS A 411     -19.603  41.323  -8.561  1.00  0.640          C  
ATOM   6760  O   LYS A 411     -20.441  40.432  -8.410  1.00  0.590          O  
ATOM   6761  CB  LYS A 411     -20.743  42.492 -10.424  1.00  1.020          C  
ATOM   6762  CG  LYS A 411     -21.465  43.732 -10.919  1.00  1.020          C  
ATOM   6763  CD  LYS A 411     -22.159  43.472 -12.250  1.00  1.020          C  
ATOM   6764  CE  LYS A 411     -22.907  44.709 -12.740  1.00  1.020          C  
ATOM   6765  NZ  LYS A 411     -23.559  44.481 -14.064  1.00  1.020          N  
ATOM   6766  H   LYS A 411     -18.555  43.777 -10.155  1.00  0.880          H  
ATOM   6767  HA  LYS A 411     -20.746  43.095  -8.377  1.00  0.880          H  
ATOM   6768 1HB  LYS A 411     -20.021  42.188 -11.182  1.00  1.230          H  
ATOM   6769 2HB  LYS A 411     -21.481  41.693 -10.330  1.00  1.230          H  
ATOM   6770 1HG  LYS A 411     -22.213  44.024 -10.178  1.00  1.230          H  
ATOM   6771 2HG  LYS A 411     -20.755  44.549 -11.032  1.00  1.230          H  
ATOM   6772 1HD  LYS A 411     -21.419  43.183 -12.996  1.00  1.230          H  
ATOM   6773 2HD  LYS A 411     -22.869  42.654 -12.130  1.00  1.230          H  
ATOM   6774 1HE  LYS A 411     -23.671  44.974 -12.010  1.00  1.230          H  
ATOM   6775 2HE  LYS A 411     -22.204  45.537 -12.831  1.00  1.230          H  
ATOM   6776 1HZ  LYS A 411     -24.041  45.322 -14.352  1.00  1.230          H  
ATOM   6777 2HZ  LYS A 411     -22.856  44.246 -14.752  1.00  1.230          H  
ATOM   6778 3HZ  LYS A 411     -24.222  43.724 -13.989  1.00  1.230          H  
ATOM   6779  N   TRP A 412     -18.316  41.151  -8.277  1.00  0.650          N  
ATOM   6780  CA  TRP A 412     -17.804  39.874  -7.806  1.00  0.590          C  
ATOM   6781  C   TRP A 412     -18.488  39.419  -6.535  1.00  0.560          C  
ATOM   6782  O   TRP A 412     -18.865  38.250  -6.415  1.00  0.530          O  
ATOM   6783  CB  TRP A 412     -16.289  39.948  -7.651  1.00  0.850          C  
ATOM   6784  CG  TRP A 412     -15.657  38.710  -7.122  1.00  0.850          C  
ATOM   6785  CD1 TRP A 412     -15.428  37.570  -7.817  1.00  0.850          C  
ATOM   6786  CD2 TRP A 412     -15.082  38.501  -5.810  1.00  0.850          C  
ATOM   6787  NE1 TRP A 412     -14.783  36.660  -7.034  1.00  0.850          N  
ATOM   6788  CE2 TRP A 412     -14.551  37.212  -5.803  1.00  0.850          C  
ATOM   6789  CE3 TRP A 412     -14.960  39.296  -4.675  1.00  0.850          C  
ATOM   6790  CZ2 TRP A 412     -13.908  36.686  -4.688  1.00  0.850          C  
ATOM   6791  CZ3 TRP A 412     -14.315  38.780  -3.567  1.00  0.850          C  
ATOM   6792  CH2 TRP A 412     -13.805  37.513  -3.569  1.00  0.850          C  
ATOM   6793  H   TRP A 412     -17.658  41.930  -8.410  1.00  0.780          H  
ATOM   6794  HA  TRP A 412     -18.006  39.132  -8.563  1.00  0.710          H  
ATOM   6795 1HB  TRP A 412     -15.842  40.173  -8.621  1.00  1.020          H  
ATOM   6796 2HB  TRP A 412     -16.033  40.776  -6.992  1.00  1.020          H  
ATOM   6797  HD1 TRP A 412     -15.721  37.403  -8.851  1.00  1.020          H  
ATOM   6798  HE1 TRP A 412     -14.514  35.738  -7.324  1.00  1.020          H  
ATOM   6799  HE3 TRP A 412     -15.353  40.304  -4.668  1.00  1.020          H  
ATOM   6800  HZ2 TRP A 412     -13.487  35.675  -4.674  1.00  1.020          H  
ATOM   6801  HZ3 TRP A 412     -14.218  39.413  -2.698  1.00  1.020          H  
ATOM   6802  HH2 TRP A 412     -13.303  37.153  -2.681  1.00  1.020          H  
ATOM   6803  N   VAL A 413     -18.656  40.324  -5.581  1.00  0.620          N  
ATOM   6804  CA  VAL A 413     -19.315  39.945  -4.342  1.00  0.630          C  
ATOM   6805  C   VAL A 413     -20.792  39.616  -4.542  1.00  0.620          C  
ATOM   6806  O   VAL A 413     -21.336  38.779  -3.821  1.00  0.600          O  
ATOM   6807  CB  VAL A 413     -19.134  41.014  -3.249  1.00  0.880          C  
ATOM   6808  CG1 VAL A 413     -17.679  41.101  -2.895  1.00  0.880          C  
ATOM   6809  CG2 VAL A 413     -19.643  42.391  -3.743  1.00  0.880          C  
ATOM   6810  H   VAL A 413     -18.330  41.267  -5.747  1.00  0.740          H  
ATOM   6811  HA  VAL A 413     -18.822  39.044  -3.975  1.00  0.760          H  
ATOM   6812  HB  VAL A 413     -19.684  40.714  -2.352  1.00  1.050          H  
ATOM   6813 1HG1 VAL A 413     -17.536  41.843  -2.109  1.00  1.050          H  
ATOM   6814 2HG1 VAL A 413     -17.329  40.129  -2.544  1.00  1.050          H  
ATOM   6815 3HG1 VAL A 413     -17.129  41.389  -3.774  1.00  1.050          H  
ATOM   6816 1HG2 VAL A 413     -19.498  43.127  -2.953  1.00  1.050          H  
ATOM   6817 2HG2 VAL A 413     -19.094  42.709  -4.629  1.00  1.050          H  
ATOM   6818 3HG2 VAL A 413     -20.699  42.339  -3.978  1.00  1.050          H  
ATOM   6819  N   GLN A 414     -21.461  40.271  -5.497  1.00  0.660          N  
ATOM   6820  CA  GLN A 414     -22.865  39.979  -5.730  1.00  0.700          C  
ATOM   6821  C   GLN A 414     -22.986  38.571  -6.279  1.00  0.670          C  
ATOM   6822  O   GLN A 414     -23.838  37.788  -5.844  1.00  0.740          O  
ATOM   6823  CB  GLN A 414     -23.461  40.962  -6.734  1.00  0.960          C  
ATOM   6824  CG  GLN A 414     -23.576  42.385  -6.243  1.00  0.960          C  
ATOM   6825  CD  GLN A 414     -24.100  43.297  -7.329  1.00  0.960          C  
ATOM   6826  OE1 GLN A 414     -24.149  42.899  -8.497  1.00  0.960          O  
ATOM   6827  NE2 GLN A 414     -24.490  44.510  -6.963  1.00  0.960          N  
ATOM   6828  H   GLN A 414     -20.986  40.962  -6.062  1.00  0.790          H  
ATOM   6829  HA  GLN A 414     -23.405  40.036  -4.787  1.00  0.840          H  
ATOM   6830 1HB  GLN A 414     -22.850  40.969  -7.637  1.00  1.160          H  
ATOM   6831 2HB  GLN A 414     -24.454  40.624  -7.019  1.00  1.160          H  
ATOM   6832 1HG  GLN A 414     -24.261  42.416  -5.397  1.00  1.160          H  
ATOM   6833 2HG  GLN A 414     -22.588  42.738  -5.944  1.00  1.160          H  
ATOM   6834 1HE2 GLN A 414     -24.845  45.150  -7.646  1.00  1.160          H  
ATOM   6835 2HE2 GLN A 414     -24.434  44.791  -6.003  1.00  1.160          H  
ATOM   6836  N   MET A 415     -22.087  38.230  -7.205  1.00  0.600          N  
ATOM   6837  CA  MET A 415     -22.098  36.918  -7.806  1.00  0.620          C  
ATOM   6838  C   MET A 415     -21.779  35.854  -6.769  1.00  0.570          C  
ATOM   6839  O   MET A 415     -22.405  34.787  -6.763  1.00  0.650          O  
ATOM   6840  CB  MET A 415     -21.116  36.885  -8.972  1.00  0.860          C  
ATOM   6841  CG  MET A 415     -21.582  37.715 -10.183  1.00  0.860          C  
ATOM   6842  SD  MET A 415     -20.550  37.531 -11.659  1.00  0.860          S  
ATOM   6843  CE  MET A 415     -19.086  38.474 -11.220  1.00  0.860          C  
ATOM   6844  H   MET A 415     -21.414  38.932  -7.530  1.00  0.720          H  
ATOM   6845  HA  MET A 415     -23.098  36.721  -8.186  1.00  0.740          H  
ATOM   6846 1HB  MET A 415     -20.159  37.281  -8.633  1.00  1.030          H  
ATOM   6847 2HB  MET A 415     -20.956  35.856  -9.293  1.00  1.030          H  
ATOM   6848 1HG  MET A 415     -22.598  37.421 -10.439  1.00  1.030          H  
ATOM   6849 2HG  MET A 415     -21.603  38.768  -9.909  1.00  1.030          H  
ATOM   6850 1HE  MET A 415     -18.381  38.457 -12.050  1.00  1.030          H  
ATOM   6851 2HE  MET A 415     -19.364  39.505 -10.998  1.00  1.030          H  
ATOM   6852 3HE  MET A 415     -18.623  38.024 -10.357  1.00  1.030          H  
ATOM   6853  N   CYS A 416     -20.820  36.134  -5.875  1.00  0.500          N  
ATOM   6854  CA  CYS A 416     -20.454  35.153  -4.866  1.00  0.450          C  
ATOM   6855  C   CYS A 416     -21.600  34.920  -3.888  1.00  0.520          C  
ATOM   6856  O   CYS A 416     -21.942  33.774  -3.580  1.00  0.600          O  
ATOM   6857  CB  CYS A 416     -19.233  35.611  -4.074  1.00  0.650          C  
ATOM   6858  SG  CYS A 416     -17.695  35.653  -5.004  1.00  0.650          S  
ATOM   6859  H   CYS A 416     -20.313  37.020  -5.936  1.00  0.600          H  
ATOM   6860  HA  CYS A 416     -20.221  34.225  -5.376  1.00  0.540          H  
ATOM   6861 1HB  CYS A 416     -19.412  36.607  -3.673  1.00  0.780          H  
ATOM   6862 2HB  CYS A 416     -19.094  34.937  -3.233  1.00  0.780          H  
ATOM   6863  HG  CYS A 416     -18.013  36.749  -5.755  1.00  0.780          H  
ATOM   6864  N   SER A 417     -22.246  36.007  -3.454  1.00  0.530          N  
ATOM   6865  CA  SER A 417     -23.345  35.931  -2.502  1.00  0.630          C  
ATOM   6866  C   SER A 417     -24.489  35.095  -3.055  1.00  0.760          C  
ATOM   6867  O   SER A 417     -25.079  34.278  -2.343  1.00  1.110          O  
ATOM   6868  CB  SER A 417     -23.831  37.327  -2.162  1.00  0.840          C  
ATOM   6869  OG  SER A 417     -24.898  37.296  -1.248  1.00  0.840          O  
ATOM   6870  H   SER A 417     -21.935  36.939  -3.741  1.00  0.640          H  
ATOM   6871  HA  SER A 417     -22.979  35.457  -1.592  1.00  0.760          H  
ATOM   6872 1HB  SER A 417     -23.004  37.901  -1.743  1.00  1.010          H  
ATOM   6873 2HB  SER A 417     -24.143  37.832  -3.077  1.00  1.010          H  
ATOM   6874  HG  SER A 417     -25.096  38.215  -1.059  1.00  1.010          H  
ATOM   6875  N   ARG A 418     -24.810  35.313  -4.333  1.00  0.620          N  
ATOM   6876  CA  ARG A 418     -25.868  34.596  -5.026  1.00  0.730          C  
ATOM   6877  C   ARG A 418     -25.510  33.123  -5.293  1.00  0.700          C  
ATOM   6878  O   ARG A 418     -26.337  32.235  -5.081  1.00  0.770          O  
ATOM   6879  CB  ARG A 418     -26.146  35.324  -6.329  1.00  0.980          C  
ATOM   6880  CG  ARG A 418     -26.801  36.694  -6.145  1.00  0.980          C  
ATOM   6881  CD  ARG A 418     -26.836  37.476  -7.408  1.00  0.980          C  
ATOM   6882  NE  ARG A 418     -27.398  38.811  -7.194  1.00  0.980          N  
ATOM   6883  CZ  ARG A 418     -27.281  39.862  -8.043  1.00  0.980          C  
ATOM   6884  NH1 ARG A 418     -26.617  39.746  -9.176  1.00  0.980          N  
ATOM   6885  NH2 ARG A 418     -27.835  41.021  -7.727  1.00  0.980          N  
ATOM   6886  H   ARG A 418     -24.304  36.044  -4.843  1.00  0.740          H  
ATOM   6887  HA  ARG A 418     -26.762  34.628  -4.406  1.00  0.880          H  
ATOM   6888 1HB  ARG A 418     -25.208  35.473  -6.866  1.00  1.170          H  
ATOM   6889 2HB  ARG A 418     -26.795  34.724  -6.955  1.00  1.170          H  
ATOM   6890 1HG  ARG A 418     -27.826  36.553  -5.808  1.00  1.170          H  
ATOM   6891 2HG  ARG A 418     -26.256  37.268  -5.399  1.00  1.170          H  
ATOM   6892 1HD  ARG A 418     -25.815  37.585  -7.778  1.00  1.170          H  
ATOM   6893 2HD  ARG A 418     -27.445  36.956  -8.146  1.00  1.170          H  
ATOM   6894  HE  ARG A 418     -27.919  38.960  -6.338  1.00  1.170          H  
ATOM   6895 1HH1 ARG A 418     -26.189  38.869  -9.427  1.00  1.170          H  
ATOM   6896 2HH1 ARG A 418     -26.533  40.541  -9.797  1.00  1.170          H  
ATOM   6897 1HH2 ARG A 418     -28.342  41.121  -6.859  1.00  1.170          H  
ATOM   6898 2HH2 ARG A 418     -27.748  41.811  -8.351  1.00  1.170          H  
ATOM   6899  N   THR A 419     -24.257  32.844  -5.673  1.00  0.610          N  
ATOM   6900  CA  THR A 419     -23.781  31.485  -5.974  1.00  0.630          C  
ATOM   6901  C   THR A 419     -23.995  30.550  -4.795  1.00  0.570          C  
ATOM   6902  O   THR A 419     -24.453  29.406  -4.938  1.00  0.640          O  
ATOM   6903  CB  THR A 419     -22.272  31.493  -6.345  1.00  0.870          C  
ATOM   6904  OG1 THR A 419     -22.078  32.255  -7.550  1.00  0.870          O  
ATOM   6905  CG2 THR A 419     -21.735  30.063  -6.535  1.00  0.870          C  
ATOM   6906  H   THR A 419     -23.608  33.614  -5.843  1.00  0.730          H  
ATOM   6907  HA  THR A 419     -24.343  31.103  -6.823  1.00  0.760          H  
ATOM   6908  HB  THR A 419     -21.716  31.973  -5.543  1.00  1.050          H  
ATOM   6909  HG1 THR A 419     -22.253  33.201  -7.367  1.00  1.050          H  
ATOM   6910 1HG2 THR A 419     -20.679  30.099  -6.787  1.00  1.050          H  
ATOM   6911 2HG2 THR A 419     -21.859  29.498  -5.620  1.00  1.050          H  
ATOM   6912 3HG2 THR A 419     -22.280  29.573  -7.339  1.00  1.050          H  
ATOM   6913  N   LEU A 420     -23.717  31.069  -3.608  1.00  0.540          N  
ATOM   6914  CA  LEU A 420     -23.799  30.321  -2.368  1.00  0.540          C  
ATOM   6915  C   LEU A 420     -25.243  30.048  -1.922  1.00  0.570          C  
ATOM   6916  O   LEU A 420     -25.475  29.396  -0.901  1.00  0.790          O  
ATOM   6917  CB  LEU A 420     -23.042  31.105  -1.300  1.00  0.760          C  
ATOM   6918  CG  LEU A 420     -21.493  31.285  -1.537  1.00  0.760          C  
ATOM   6919  CD1 LEU A 420     -20.949  32.166  -0.455  1.00  0.760          C  
ATOM   6920  CD2 LEU A 420     -20.745  29.950  -1.600  1.00  0.760          C  
ATOM   6921  H   LEU A 420     -23.335  32.022  -3.586  1.00  0.650          H  
ATOM   6922  HA  LEU A 420     -23.325  29.357  -2.520  1.00  0.650          H  
ATOM   6923 1HB  LEU A 420     -23.475  32.111  -1.273  1.00  0.910          H  
ATOM   6924 2HB  LEU A 420     -23.213  30.657  -0.354  1.00  0.910          H  
ATOM   6925  HG  LEU A 420     -21.337  31.783  -2.475  1.00  0.910          H  
ATOM   6926 1HD1 LEU A 420     -19.916  32.311  -0.650  1.00  0.910          H  
ATOM   6927 2HD1 LEU A 420     -21.466  33.127  -0.471  1.00  0.910          H  
ATOM   6928 3HD1 LEU A 420     -21.081  31.703   0.514  1.00  0.910          H  
ATOM   6929 1HD2 LEU A 420     -19.700  30.143  -1.774  1.00  0.910          H  
ATOM   6930 2HD2 LEU A 420     -20.832  29.404  -0.703  1.00  0.910          H  
ATOM   6931 3HD2 LEU A 420     -21.127  29.361  -2.413  1.00  0.910          H  
ATOM   6932  N   LYS A 421     -26.219  30.555  -2.668  1.00  0.610          N  
ATOM   6933  CA  LYS A 421     -27.616  30.272  -2.401  1.00  0.640          C  
ATOM   6934  C   LYS A 421     -28.213  29.479  -3.574  1.00  0.590          C  
ATOM   6935  O   LYS A 421     -28.978  28.532  -3.384  1.00  0.650          O  
ATOM   6936  CB  LYS A 421     -28.390  31.573  -2.232  1.00  0.880          C  
ATOM   6937  CG  LYS A 421     -27.989  32.394  -1.029  1.00  0.880          C  
ATOM   6938  CD  LYS A 421     -28.823  33.660  -0.956  1.00  0.880          C  
ATOM   6939  CE  LYS A 421     -28.454  34.512   0.239  1.00  0.880          C  
ATOM   6940  NZ  LYS A 421     -29.264  35.764   0.281  1.00  0.880          N  
ATOM   6941  H   LYS A 421     -25.989  31.132  -3.476  1.00  0.730          H  
ATOM   6942  HA  LYS A 421     -27.700  29.670  -1.494  1.00  0.770          H  
ATOM   6943 1HB  LYS A 421     -28.247  32.191  -3.122  1.00  1.060          H  
ATOM   6944 2HB  LYS A 421     -29.452  31.351  -2.150  1.00  1.060          H  
ATOM   6945 1HG  LYS A 421     -28.131  31.799  -0.119  1.00  1.060          H  
ATOM   6946 2HG  LYS A 421     -26.932  32.662  -1.110  1.00  1.060          H  
ATOM   6947 1HD  LYS A 421     -28.663  34.245  -1.865  1.00  1.060          H  
ATOM   6948 2HD  LYS A 421     -29.878  33.396  -0.890  1.00  1.060          H  
ATOM   6949 1HE  LYS A 421     -28.628  33.944   1.152  1.00  1.060          H  
ATOM   6950 2HE  LYS A 421     -27.395  34.775   0.179  1.00  1.060          H  
ATOM   6951 1HZ  LYS A 421     -29.001  36.316   1.082  1.00  1.060          H  
ATOM   6952 2HZ  LYS A 421     -29.095  36.296  -0.563  1.00  1.060          H  
ATOM   6953 3HZ  LYS A 421     -30.245  35.531   0.342  1.00  1.060          H  
ATOM   6954  N   ASN A 422     -27.826  29.859  -4.796  1.00  0.600          N  
ATOM   6955  CA  ASN A 422     -28.372  29.315  -6.037  1.00  0.620          C  
ATOM   6956  C   ASN A 422     -28.133  27.839  -6.325  1.00  0.590          C  
ATOM   6957  O   ASN A 422     -28.972  27.198  -6.930  1.00  1.170          O  
ATOM   6958  CB  ASN A 422     -27.834  30.100  -7.217  1.00  0.860          C  
ATOM   6959  CG  ASN A 422     -28.418  31.469  -7.353  1.00  0.860          C  
ATOM   6960  OD1 ASN A 422     -29.475  31.794  -6.799  1.00  0.860          O  
ATOM   6961  ND2 ASN A 422     -27.746  32.294  -8.107  1.00  0.860          N  
ATOM   6962  H   ASN A 422     -27.176  30.634  -4.877  1.00  0.720          H  
ATOM   6963  HA  ASN A 422     -29.452  29.450  -5.998  1.00  0.740          H  
ATOM   6964 1HB  ASN A 422     -26.752  30.196  -7.109  1.00  1.030          H  
ATOM   6965 2HB  ASN A 422     -28.021  29.544  -8.134  1.00  1.030          H  
ATOM   6966 1HD2 ASN A 422     -28.087  33.220  -8.252  1.00  1.030          H  
ATOM   6967 2HD2 ASN A 422     -26.899  31.997  -8.547  1.00  1.030          H  
ATOM   6968  N   SER A 423     -27.018  27.272  -5.946  1.00  1.260          N  
ATOM   6969  CA  SER A 423     -26.824  25.853  -6.278  1.00  1.350          C  
ATOM   6970  C   SER A 423     -26.283  25.098  -5.100  1.00  1.080          C  
ATOM   6971  O   SER A 423     -25.765  23.990  -5.223  1.00  1.210          O  
ATOM   6972  CB  SER A 423     -25.867  25.723  -7.446  1.00  1.850          C  
ATOM   6973  OG  SER A 423     -24.606  26.256  -7.123  1.00  1.850          O  
ATOM   6974  H   SER A 423     -26.275  27.824  -5.503  1.00  1.510          H  
ATOM   6975  HA  SER A 423     -27.782  25.409  -6.547  1.00  1.620          H  
ATOM   6976 1HB  SER A 423     -25.764  24.673  -7.720  1.00  2.220          H  
ATOM   6977 2HB  SER A 423     -26.278  26.249  -8.306  1.00  2.220          H  
ATOM   6978  HG  SER A 423     -24.065  26.158  -7.909  1.00  2.220          H  
ATOM   6979  N   HIS A 424     -26.360  25.741  -3.966  1.00  1.150          N  
ATOM   6980  CA  HIS A 424     -25.779  25.309  -2.712  1.00  0.950          C  
ATOM   6981  C   HIS A 424     -26.829  24.833  -1.729  1.00  0.810          C  
ATOM   6982  O   HIS A 424     -28.014  25.151  -1.855  1.00  0.830          O  
ATOM   6983  CB  HIS A 424     -24.954  26.470  -2.151  1.00  1.410          C  
ATOM   6984  CG  HIS A 424     -24.060  26.203  -0.947  1.00  1.410          C  
ATOM   6985  ND1 HIS A 424     -24.533  26.216   0.346  1.00  1.410          N  
ATOM   6986  CD2 HIS A 424     -22.720  25.958  -0.855  1.00  1.410          C  
ATOM   6987  CE1 HIS A 424     -23.520  25.990   1.188  1.00  1.410          C  
ATOM   6988  NE2 HIS A 424     -22.418  25.835   0.480  1.00  1.410          N  
ATOM   6989  H   HIS A 424     -26.872  26.613  -3.980  1.00  1.380          H  
ATOM   6990  HA  HIS A 424     -25.101  24.474  -2.892  1.00  1.140          H  
ATOM   6991 1HB  HIS A 424     -24.337  26.892  -2.947  1.00  1.690          H  
ATOM   6992 2HB  HIS A 424     -25.655  27.228  -1.864  1.00  1.690          H  
ATOM   6993  HD2 HIS A 424     -22.018  25.885  -1.677  1.00  1.690          H  
ATOM   6994  HE1 HIS A 424     -23.588  25.954   2.278  1.00  1.690          H  
ATOM   6995  HE2 HIS A 424     -21.494  25.667   0.863  1.00  1.690          H  
ATOM   6996  N   GLN A 425     -26.390  24.044  -0.754  1.00  0.760          N  
ATOM   6997  CA  GLN A 425     -27.238  23.550   0.328  1.00  0.730          C  
ATOM   6998  C   GLN A 425     -27.903  24.689   1.136  1.00  0.620          C  
ATOM   6999  O   GLN A 425     -28.936  24.475   1.770  1.00  0.620          O  
ATOM   7000  CB  GLN A 425     -26.419  22.640   1.250  1.00  1.030          C  
ATOM   7001  CG  GLN A 425     -25.938  21.347   0.597  1.00  1.030          C  
ATOM   7002  CD  GLN A 425     -24.628  21.479  -0.192  1.00  1.030          C  
ATOM   7003  OE1 GLN A 425     -24.210  22.584  -0.575  1.00  1.030          O  
ATOM   7004  NE2 GLN A 425     -24.011  20.339  -0.453  1.00  1.030          N  
ATOM   7005  H   GLN A 425     -25.404  23.778  -0.762  1.00  0.910          H  
ATOM   7006  HA  GLN A 425     -28.035  22.957  -0.117  1.00  0.880          H  
ATOM   7007 1HB  GLN A 425     -25.559  23.183   1.644  1.00  1.240          H  
ATOM   7008 2HB  GLN A 425     -27.036  22.341   2.085  1.00  1.240          H  
ATOM   7009 1HG  GLN A 425     -25.782  20.604   1.379  1.00  1.240          H  
ATOM   7010 2HG  GLN A 425     -26.708  21.000  -0.091  1.00  1.240          H  
ATOM   7011 1HE2 GLN A 425     -23.167  20.296  -0.995  1.00  1.240          H  
ATOM   7012 2HE2 GLN A 425     -24.400  19.468  -0.128  1.00  1.240          H  
ATOM   7013  N   ASP A 426     -27.312  25.893   1.085  1.00  0.570          N  
ATOM   7014  CA  ASP A 426     -27.769  27.119   1.751  1.00  0.510          C  
ATOM   7015  C   ASP A 426     -27.857  26.966   3.260  1.00  0.540          C  
ATOM   7016  O   ASP A 426     -28.784  27.445   3.913  1.00  0.550          O  
ATOM   7017  CB  ASP A 426     -29.136  27.552   1.177  1.00  0.740          C  
ATOM   7018  CG  ASP A 426     -29.530  29.039   1.465  1.00  0.740          C  
ATOM   7019  OD1 ASP A 426     -28.652  29.842   1.691  1.00  0.740          O  
ATOM   7020  OD2 ASP A 426     -30.709  29.348   1.427  1.00  0.740          O  
ATOM   7021  H   ASP A 426     -26.438  25.959   0.566  1.00  0.680          H  
ATOM   7022  HA  ASP A 426     -27.047  27.902   1.523  1.00  0.610          H  
ATOM   7023 1HB  ASP A 426     -29.125  27.400   0.092  1.00  0.890          H  
ATOM   7024 2HB  ASP A 426     -29.916  26.904   1.583  1.00  0.890          H  
ATOM   7025  N   LEU A 427     -26.869  26.293   3.817  1.00  0.560          N  
ATOM   7026  CA  LEU A 427     -26.751  26.081   5.245  1.00  0.620          C  
ATOM   7027  C   LEU A 427     -25.758  27.068   5.826  1.00  0.590          C  
ATOM   7028  O   LEU A 427     -24.623  26.699   6.133  1.00  0.700          O  
ATOM   7029  CB  LEU A 427     -26.305  24.645   5.507  1.00  0.840          C  
ATOM   7030  CG  LEU A 427     -27.224  23.552   4.909  1.00  0.840          C  
ATOM   7031  CD1 LEU A 427     -26.603  22.196   5.163  1.00  0.840          C  
ATOM   7032  CD2 LEU A 427     -28.628  23.627   5.502  1.00  0.840          C  
ATOM   7033  H   LEU A 427     -26.140  25.948   3.211  1.00  0.670          H  
ATOM   7034  HA  LEU A 427     -27.711  26.270   5.719  1.00  0.740          H  
ATOM   7035 1HB  LEU A 427     -25.311  24.511   5.085  1.00  1.010          H  
ATOM   7036 2HB  LEU A 427     -26.247  24.490   6.584  1.00  1.010          H  
ATOM   7037  HG  LEU A 427     -27.299  23.701   3.850  1.00  1.010          H  
ATOM   7038 1HD1 LEU A 427     -27.231  21.421   4.724  1.00  1.010          H  
ATOM   7039 2HD1 LEU A 427     -25.613  22.160   4.710  1.00  1.010          H  
ATOM   7040 3HD1 LEU A 427     -26.517  22.029   6.236  1.00  1.010          H  
ATOM   7041 1HD2 LEU A 427     -29.245  22.849   5.053  1.00  1.010          H  
ATOM   7042 2HD2 LEU A 427     -28.583  23.478   6.579  1.00  1.010          H  
ATOM   7043 3HD2 LEU A 427     -29.078  24.593   5.286  1.00  1.010          H  
ATOM   7044  N   TRP A 428     -26.145  28.333   5.936  1.00  0.540          N  
ATOM   7045  CA  TRP A 428     -25.183  29.333   6.359  1.00  0.510          C  
ATOM   7046  C   TRP A 428     -25.473  29.950   7.697  1.00  0.450          C  
ATOM   7047  O   TRP A 428     -26.609  30.298   8.005  1.00  0.520          O  
ATOM   7048  CB  TRP A 428     -25.150  30.483   5.370  1.00  0.730          C  
ATOM   7049  CG  TRP A 428     -24.679  30.092   4.089  1.00  0.730          C  
ATOM   7050  CD1 TRP A 428     -25.420  29.796   2.996  1.00  0.730          C  
ATOM   7051  CD2 TRP A 428     -23.326  29.914   3.719  1.00  0.730          C  
ATOM   7052  NE1 TRP A 428     -24.607  29.462   1.970  1.00  0.730          N  
ATOM   7053  CE2 TRP A 428     -23.323  29.517   2.401  1.00  0.730          C  
ATOM   7054  CE3 TRP A 428     -22.112  30.064   4.398  1.00  0.730          C  
ATOM   7055  CZ2 TRP A 428     -22.196  29.265   1.751  1.00  0.730          C  
ATOM   7056  CZ3 TRP A 428     -20.966  29.829   3.717  1.00  0.730          C  
ATOM   7057  CH2 TRP A 428     -21.012  29.435   2.415  1.00  0.730          C  
ATOM   7058  H   TRP A 428     -27.099  28.602   5.713  1.00  0.650          H  
ATOM   7059  HA  TRP A 428     -24.199  28.868   6.402  1.00  0.610          H  
ATOM   7060 1HB  TRP A 428     -26.156  30.887   5.251  1.00  0.870          H  
ATOM   7061 2HB  TRP A 428     -24.516  31.284   5.746  1.00  0.870          H  
ATOM   7062  HD1 TRP A 428     -26.513  29.838   2.944  1.00  0.870          H  
ATOM   7063  HE1 TRP A 428     -24.917  29.220   0.996  1.00  0.870          H  
ATOM   7064  HE3 TRP A 428     -22.077  30.379   5.436  1.00  0.870          H  
ATOM   7065  HZ2 TRP A 428     -22.229  28.941   0.733  1.00  0.870          H  
ATOM   7066  HZ3 TRP A 428     -20.015  29.959   4.240  1.00  0.870          H  
ATOM   7067  HH2 TRP A 428     -20.092  29.249   1.890  1.00  0.870          H  
ATOM   7068  N   LEU A 429     -24.403  30.183   8.444  1.00  0.390          N  
ATOM   7069  CA  LEU A 429     -24.470  30.906   9.705  1.00  0.390          C  
ATOM   7070  C   LEU A 429     -23.955  32.334   9.521  1.00  0.460          C  
ATOM   7071  O   LEU A 429     -24.101  33.194  10.387  1.00  0.760          O  
ATOM   7072  CB  LEU A 429     -23.615  30.184  10.750  1.00  0.550          C  
ATOM   7073  CG  LEU A 429     -23.990  28.704  11.045  1.00  0.550          C  
ATOM   7074  CD1 LEU A 429     -22.983  28.135  12.030  1.00  0.550          C  
ATOM   7075  CD2 LEU A 429     -25.415  28.609  11.604  1.00  0.550          C  
ATOM   7076  H   LEU A 429     -23.520  29.797   8.138  1.00  0.470          H  
ATOM   7077  HA  LEU A 429     -25.505  30.965  10.033  1.00  0.470          H  
ATOM   7078 1HB  LEU A 429     -22.577  30.207  10.420  1.00  0.660          H  
ATOM   7079 2HB  LEU A 429     -23.683  30.737  11.687  1.00  0.660          H  
ATOM   7080  HG  LEU A 429     -23.929  28.122  10.125  1.00  0.660          H  
ATOM   7081 1HD1 LEU A 429     -23.223  27.092  12.233  1.00  0.660          H  
ATOM   7082 2HD1 LEU A 429     -21.985  28.199  11.610  1.00  0.660          H  
ATOM   7083 3HD1 LEU A 429     -23.021  28.702  12.959  1.00  0.660          H  
ATOM   7084 1HD2 LEU A 429     -25.652  27.565  11.806  1.00  0.660          H  
ATOM   7085 2HD2 LEU A 429     -25.486  29.182  12.528  1.00  0.660          H  
ATOM   7086 3HD2 LEU A 429     -26.132  28.997  10.883  1.00  0.660          H  
ATOM   7087  N   GLN A 430     -23.303  32.565   8.390  1.00  0.320          N  
ATOM   7088  CA  GLN A 430     -22.624  33.816   8.087  1.00  0.350          C  
ATOM   7089  C   GLN A 430     -23.474  34.792   7.264  1.00  0.450          C  
ATOM   7090  O   GLN A 430     -23.010  35.344   6.276  1.00  0.710          O  
ATOM   7091  CB  GLN A 430     -21.334  33.431   7.336  1.00  0.480          C  
ATOM   7092  CG  GLN A 430     -20.364  32.616   8.200  1.00  0.480          C  
ATOM   7093  CD  GLN A 430     -19.132  32.109   7.464  1.00  0.480          C  
ATOM   7094  OE1 GLN A 430     -19.223  31.529   6.376  1.00  0.480          O  
ATOM   7095  NE2 GLN A 430     -17.976  32.326   8.073  1.00  0.480          N  
ATOM   7096  H   GLN A 430     -23.279  31.822   7.712  1.00  0.380          H  
ATOM   7097  HA  GLN A 430     -22.364  34.301   9.025  1.00  0.420          H  
ATOM   7098 1HB  GLN A 430     -21.593  32.813   6.477  1.00  0.570          H  
ATOM   7099 2HB  GLN A 430     -20.824  34.303   6.956  1.00  0.570          H  
ATOM   7100 1HG  GLN A 430     -20.025  33.253   9.017  1.00  0.570          H  
ATOM   7101 2HG  GLN A 430     -20.888  31.753   8.605  1.00  0.570          H  
ATOM   7102 1HE2 GLN A 430     -17.118  32.017   7.651  1.00  0.570          H  
ATOM   7103 2HE2 GLN A 430     -17.966  32.816   8.942  1.00  0.570          H  
ATOM   7104  N   LEU A 431     -24.667  35.130   7.731  1.00  0.490          N  
ATOM   7105  CA  LEU A 431     -25.503  36.006   6.909  1.00  0.650          C  
ATOM   7106  C   LEU A 431     -24.864  37.357   6.629  1.00  0.680          C  
ATOM   7107  O   LEU A 431     -24.733  37.756   5.475  1.00  1.040          O  
ATOM   7108  CB  LEU A 431     -26.862  36.231   7.594  1.00  0.850          C  
ATOM   7109  CG  LEU A 431     -27.839  37.239   6.908  1.00  0.850          C  
ATOM   7110  CD1 LEU A 431     -28.218  36.752   5.512  1.00  0.850          C  
ATOM   7111  CD2 LEU A 431     -29.070  37.397   7.792  1.00  0.850          C  
ATOM   7112  H   LEU A 431     -25.009  34.726   8.598  1.00  0.590          H  
ATOM   7113  HA  LEU A 431     -25.664  35.506   5.961  1.00  0.780          H  
ATOM   7114 1HB  LEU A 431     -27.368  35.273   7.664  1.00  1.020          H  
ATOM   7115 2HB  LEU A 431     -26.682  36.593   8.607  1.00  1.020          H  
ATOM   7116  HG  LEU A 431     -27.354  38.212   6.805  1.00  1.020          H  
ATOM   7117 1HD1 LEU A 431     -28.897  37.470   5.055  1.00  1.020          H  
ATOM   7118 2HD1 LEU A 431     -27.329  36.665   4.890  1.00  1.020          H  
ATOM   7119 3HD1 LEU A 431     -28.707  35.783   5.583  1.00  1.020          H  
ATOM   7120 1HD2 LEU A 431     -29.757  38.110   7.338  1.00  1.020          H  
ATOM   7121 2HD2 LEU A 431     -29.569  36.435   7.905  1.00  1.020          H  
ATOM   7122 3HD2 LEU A 431     -28.758  37.766   8.775  1.00  1.020          H  
ATOM   7123  N   GLU A 432     -24.444  38.054   7.667  1.00  0.500          N  
ATOM   7124  CA  GLU A 432     -23.817  39.353   7.508  1.00  0.560          C  
ATOM   7125  C   GLU A 432     -22.388  39.233   6.990  1.00  0.520          C  
ATOM   7126  O   GLU A 432     -21.910  40.037   6.184  1.00  0.570          O  
ATOM   7127  CB  GLU A 432     -23.829  40.083   8.845  1.00  0.760          C  
ATOM   7128  CG  GLU A 432     -25.229  40.415   9.354  1.00  0.760          C  
ATOM   7129  CD  GLU A 432     -25.928  39.219   9.980  1.00  0.760          C  
ATOM   7130  OE1 GLU A 432     -25.299  38.180  10.107  1.00  0.760          O  
ATOM   7131  OE2 GLU A 432     -27.081  39.331  10.306  1.00  0.760          O  
ATOM   7132  H   GLU A 432     -24.601  37.681   8.608  1.00  0.600          H  
ATOM   7133  HA  GLU A 432     -24.397  39.927   6.783  1.00  0.670          H  
ATOM   7134 1HB  GLU A 432     -23.325  39.476   9.597  1.00  0.910          H  
ATOM   7135 2HB  GLU A 432     -23.273  41.013   8.754  1.00  0.910          H  
ATOM   7136 1HG  GLU A 432     -25.159  41.214  10.092  1.00  0.910          H  
ATOM   7137 2HG  GLU A 432     -25.826  40.780   8.519  1.00  0.910          H  
ATOM   7138  N   LYS A 433     -21.690  38.212   7.478  1.00  0.470          N  
ATOM   7139  CA  LYS A 433     -20.275  37.992   7.186  1.00  0.460          C  
ATOM   7140  C   LYS A 433     -20.015  37.772   5.693  1.00  0.480          C  
ATOM   7141  O   LYS A 433     -18.976  38.178   5.175  1.00  0.560          O  
ATOM   7142  CB  LYS A 433     -19.759  36.832   8.037  1.00  0.650          C  
ATOM   7143  CG  LYS A 433     -19.250  37.219   9.436  1.00  0.650          C  
ATOM   7144  CD  LYS A 433     -20.354  37.888  10.282  1.00  0.650          C  
ATOM   7145  CE  LYS A 433     -19.944  38.076  11.734  1.00  0.650          C  
ATOM   7146  NZ  LYS A 433     -20.904  38.933  12.461  1.00  0.650          N  
ATOM   7147  H   LYS A 433     -22.173  37.581   8.100  1.00  0.560          H  
ATOM   7148  HA  LYS A 433     -19.727  38.890   7.478  1.00  0.550          H  
ATOM   7149 1HB  LYS A 433     -20.558  36.131   8.188  1.00  0.780          H  
ATOM   7150 2HB  LYS A 433     -18.960  36.328   7.524  1.00  0.780          H  
ATOM   7151 1HG  LYS A 433     -18.887  36.329   9.950  1.00  0.780          H  
ATOM   7152 2HG  LYS A 433     -18.420  37.916   9.323  1.00  0.780          H  
ATOM   7153 1HD  LYS A 433     -20.568  38.885   9.884  1.00  0.780          H  
ATOM   7154 2HD  LYS A 433     -21.266  37.293  10.246  1.00  0.780          H  
ATOM   7155 1HE  LYS A 433     -19.899  37.107  12.221  1.00  0.780          H  
ATOM   7156 2HE  LYS A 433     -18.973  38.545  11.781  1.00  0.780          H  
ATOM   7157 1HZ  LYS A 433     -20.612  39.049  13.415  1.00  0.780          H  
ATOM   7158 2HZ  LYS A 433     -20.912  39.855  11.991  1.00  0.780          H  
ATOM   7159 3HZ  LYS A 433     -21.825  38.529  12.438  1.00  0.780          H  
ATOM   7160  N   LEU A 434     -20.971  37.174   4.982  1.00  0.490          N  
ATOM   7161  CA  LEU A 434     -20.827  36.942   3.547  1.00  0.540          C  
ATOM   7162  C   LEU A 434     -21.208  38.168   2.700  1.00  0.560          C  
ATOM   7163  O   LEU A 434     -20.998  38.160   1.487  1.00  0.680          O  
ATOM   7164  CB  LEU A 434     -21.788  35.819   3.082  1.00  0.740          C  
ATOM   7165  CG  LEU A 434     -21.643  34.372   3.654  1.00  0.740          C  
ATOM   7166  CD1 LEU A 434     -22.796  33.544   3.131  1.00  0.740          C  
ATOM   7167  CD2 LEU A 434     -20.367  33.752   3.299  1.00  0.740          C  
ATOM   7168  H   LEU A 434     -21.801  36.801   5.456  1.00  0.590          H  
ATOM   7169  HA  LEU A 434     -19.797  36.686   3.334  1.00  0.650          H  
ATOM   7170 1HB  LEU A 434     -22.799  36.147   3.347  1.00  0.880          H  
ATOM   7171 2HB  LEU A 434     -21.736  35.753   1.999  1.00  0.880          H  
ATOM   7172  HG  LEU A 434     -21.693  34.405   4.691  1.00  0.880          H  
ATOM   7173 1HD1 LEU A 434     -22.728  32.570   3.539  1.00  0.880          H  
ATOM   7174 2HD1 LEU A 434     -23.737  33.999   3.440  1.00  0.880          H  
ATOM   7175 3HD1 LEU A 434     -22.756  33.490   2.045  1.00  0.880          H  
ATOM   7176 1HD2 LEU A 434     -20.310  32.752   3.727  1.00  0.880          H  
ATOM   7177 2HD2 LEU A 434     -20.296  33.693   2.236  1.00  0.880          H  
ATOM   7178 3HD2 LEU A 434     -19.582  34.349   3.698  1.00  0.880          H  
ATOM   7179  N   ILE A 435     -21.832  39.183   3.306  1.00  0.580          N  
ATOM   7180  CA  ILE A 435     -22.375  40.321   2.565  1.00  0.630          C  
ATOM   7181  C   ILE A 435     -21.613  41.626   2.732  1.00  0.630          C  
ATOM   7182  O   ILE A 435     -21.420  42.369   1.768  1.00  0.760          O  
ATOM   7183  CB  ILE A 435     -23.856  40.559   2.946  1.00  0.860          C  
ATOM   7184  CG1 ILE A 435     -24.685  39.309   2.549  1.00  0.860          C  
ATOM   7185  CG2 ILE A 435     -24.398  41.846   2.248  1.00  0.860          C  
ATOM   7186  CD1 ILE A 435     -26.116  39.303   3.064  1.00  0.860          C  
ATOM   7187  H   ILE A 435     -21.912  39.183   4.323  1.00  0.700          H  
ATOM   7188  HA  ILE A 435     -22.349  40.066   1.507  1.00  0.760          H  
ATOM   7189  HB  ILE A 435     -23.933  40.668   4.031  1.00  1.030          H  
ATOM   7190 1HG1 ILE A 435     -24.698  39.223   1.466  1.00  1.030          H  
ATOM   7191 2HG1 ILE A 435     -24.193  38.427   2.961  1.00  1.030          H  
ATOM   7192 1HG2 ILE A 435     -25.431  42.014   2.520  1.00  1.030          H  
ATOM   7193 2HG2 ILE A 435     -23.824  42.719   2.551  1.00  1.030          H  
ATOM   7194 3HG2 ILE A 435     -24.323  41.729   1.166  1.00  1.030          H  
ATOM   7195 1HD1 ILE A 435     -26.598  38.380   2.754  1.00  1.030          H  
ATOM   7196 2HD1 ILE A 435     -26.115  39.357   4.154  1.00  1.030          H  
ATOM   7197 3HD1 ILE A 435     -26.671  40.140   2.667  1.00  1.030          H  
ATOM   7198  N   LYS A 436     -21.281  41.965   3.965  1.00  0.520          N  
ATOM   7199  CA  LYS A 436     -20.678  43.257   4.252  1.00  0.530          C  
ATOM   7200  C   LYS A 436     -19.374  43.529   3.504  1.00  0.490          C  
ATOM   7201  O   LYS A 436     -18.502  42.666   3.379  1.00  0.450          O  
ATOM   7202  CB  LYS A 436     -20.430  43.382   5.752  1.00  0.740          C  
ATOM   7203  CG  LYS A 436     -21.714  43.510   6.581  1.00  0.740          C  
ATOM   7204  CD  LYS A 436     -21.441  43.540   8.089  1.00  0.740          C  
ATOM   7205  CE  LYS A 436     -20.834  44.872   8.539  1.00  0.740          C  
ATOM   7206  NZ  LYS A 436     -20.780  44.987  10.018  1.00  0.740          N  
ATOM   7207  H   LYS A 436     -21.474  41.311   4.727  1.00  0.620          H  
ATOM   7208  HA  LYS A 436     -21.388  44.028   3.956  1.00  0.640          H  
ATOM   7209 1HB  LYS A 436     -19.894  42.495   6.101  1.00  0.890          H  
ATOM   7210 2HB  LYS A 436     -19.791  44.245   5.931  1.00  0.890          H  
ATOM   7211 1HG  LYS A 436     -22.237  44.420   6.292  1.00  0.890          H  
ATOM   7212 2HG  LYS A 436     -22.364  42.660   6.364  1.00  0.890          H  
ATOM   7213 1HD  LYS A 436     -22.377  43.384   8.625  1.00  0.890          H  
ATOM   7214 2HD  LYS A 436     -20.756  42.729   8.358  1.00  0.890          H  
ATOM   7215 1HE  LYS A 436     -19.823  44.961   8.152  1.00  0.890          H  
ATOM   7216 2HE  LYS A 436     -21.439  45.687   8.146  1.00  0.890          H  
ATOM   7217 1HZ  LYS A 436     -20.381  45.869  10.272  1.00  0.890          H  
ATOM   7218 2HZ  LYS A 436     -21.704  44.918  10.402  1.00  0.890          H  
ATOM   7219 3HZ  LYS A 436     -20.198  44.241  10.430  1.00  0.890          H  
ATOM   7220  N   HIS A 437     -19.241  44.747   2.985  1.00  0.510          N  
ATOM   7221  CA  HIS A 437     -17.997  45.138   2.349  1.00  0.480          C  
ATOM   7222  C   HIS A 437     -16.991  45.206   3.494  1.00  0.470          C  
ATOM   7223  O   HIS A 437     -17.365  45.702   4.559  1.00  0.500          O  
ATOM   7224  CB  HIS A 437     -18.140  46.514   1.685  1.00  0.680          C  
ATOM   7225  CG  HIS A 437     -16.989  46.940   0.804  1.00  0.680          C  
ATOM   7226  ND1 HIS A 437     -15.764  47.360   1.303  1.00  0.680          N  
ATOM   7227  CD2 HIS A 437     -16.896  47.033  -0.540  1.00  0.680          C  
ATOM   7228  CE1 HIS A 437     -14.978  47.684   0.301  1.00  0.680          C  
ATOM   7229  NE2 HIS A 437     -15.643  47.505  -0.825  1.00  0.680          N  
ATOM   7230  H   HIS A 437     -20.000  45.410   3.068  1.00  0.610          H  
ATOM   7231  HA  HIS A 437     -17.711  44.411   1.600  1.00  0.580          H  
ATOM   7232 1HB  HIS A 437     -19.046  46.527   1.080  1.00  0.820          H  
ATOM   7233 2HB  HIS A 437     -18.257  47.273   2.460  1.00  0.820          H  
ATOM   7234  HD1 HIS A 437     -15.418  47.281   2.266  1.00  0.820          H  
ATOM   7235  HD2 HIS A 437     -17.597  46.825  -1.348  1.00  0.820          H  
ATOM   7236  HE1 HIS A 437     -13.966  48.039   0.490  1.00  0.820          H  
ATOM   7237  N   PRO A 438     -15.751  44.711   3.367  1.00  0.440          N  
ATOM   7238  CA  PRO A 438     -14.746  44.826   4.398  1.00  0.430          C  
ATOM   7239  C   PRO A 438     -14.517  46.272   4.735  1.00  0.430          C  
ATOM   7240  O   PRO A 438     -14.525  47.133   3.847  1.00  0.440          O  
ATOM   7241  CB  PRO A 438     -13.516  44.193   3.757  1.00  0.650          C  
ATOM   7242  CG  PRO A 438     -14.074  43.254   2.727  1.00  0.650          C  
ATOM   7243  CD  PRO A 438     -15.326  43.926   2.192  1.00  0.650          C  
ATOM   7244  HA  PRO A 438     -15.068  44.275   5.293  1.00  0.520          H  
ATOM   7245 1HB  PRO A 438     -12.866  44.973   3.362  1.00  0.770          H  
ATOM   7246 2HB  PRO A 438     -12.938  43.664   4.524  1.00  0.770          H  
ATOM   7247 1HG  PRO A 438     -13.339  43.065   1.959  1.00  0.770          H  
ATOM   7248 2HG  PRO A 438     -14.295  42.293   3.217  1.00  0.770          H  
ATOM   7249 1HD  PRO A 438     -15.103  44.569   1.330  1.00  0.770          H  
ATOM   7250 2HD  PRO A 438     -16.049  43.127   1.964  1.00  0.770          H  
ATOM   7251  N   ASP A 439     -14.294  46.554   6.002  1.00  0.430          N  
ATOM   7252  CA  ASP A 439     -14.018  47.919   6.380  1.00  0.440          C  
ATOM   7253  C   ASP A 439     -12.528  48.094   6.223  1.00  0.450          C  
ATOM   7254  O   ASP A 439     -11.742  47.646   7.060  1.00  0.460          O  
ATOM   7255  CB  ASP A 439     -14.530  48.185   7.803  1.00  0.610          C  
ATOM   7256  CG  ASP A 439     -14.317  49.613   8.293  1.00  0.610          C  
ATOM   7257  OD1 ASP A 439     -13.422  50.268   7.776  1.00  0.610          O  
ATOM   7258  OD2 ASP A 439     -15.021  50.043   9.207  1.00  0.610          O  
ATOM   7259  H   ASP A 439     -14.311  45.813   6.691  1.00  0.520          H  
ATOM   7260  HA  ASP A 439     -14.527  48.598   5.695  1.00  0.530          H  
ATOM   7261 1HB  ASP A 439     -15.598  47.969   7.832  1.00  0.730          H  
ATOM   7262 2HB  ASP A 439     -14.049  47.493   8.488  1.00  0.730          H  
ATOM   7263  N   MET A 440     -12.146  48.713   5.110  1.00  0.470          N  
ATOM   7264  CA  MET A 440     -10.753  48.809   4.737  1.00  0.500          C  
ATOM   7265  C   MET A 440      -9.986  49.719   5.677  1.00  0.490          C  
ATOM   7266  O   MET A 440      -8.792  49.505   5.908  1.00  0.510          O  
ATOM   7267  CB  MET A 440     -10.648  49.268   3.288  1.00  0.690          C  
ATOM   7268  CG  MET A 440     -11.221  48.256   2.251  1.00  0.690          C  
ATOM   7269  SD  MET A 440     -10.395  46.646   2.264  1.00  0.690          S  
ATOM   7270  CE  MET A 440     -11.308  45.762   0.991  1.00  0.690          C  
ATOM   7271  H   MET A 440     -12.858  49.095   4.496  1.00  0.560          H  
ATOM   7272  HA  MET A 440     -10.312  47.817   4.817  1.00  0.600          H  
ATOM   7273 1HB  MET A 440     -11.185  50.210   3.171  1.00  0.830          H  
ATOM   7274 2HB  MET A 440      -9.614  49.456   3.042  1.00  0.830          H  
ATOM   7275 1HG  MET A 440     -12.280  48.087   2.465  1.00  0.830          H  
ATOM   7276 2HG  MET A 440     -11.142  48.675   1.248  1.00  0.830          H  
ATOM   7277 1HE  MET A 440     -10.909  44.757   0.893  1.00  0.830          H  
ATOM   7278 2HE  MET A 440     -12.363  45.713   1.255  1.00  0.830          H  
ATOM   7279 3HE  MET A 440     -11.210  46.279   0.042  1.00  0.830          H  
ATOM   7280  N   ASP A 441     -10.664  50.720   6.245  1.00  0.470          N  
ATOM   7281  CA  ASP A 441      -9.975  51.608   7.156  1.00  0.470          C  
ATOM   7282  C   ASP A 441      -9.750  50.867   8.454  1.00  0.460          C  
ATOM   7283  O   ASP A 441      -8.661  50.939   9.028  1.00  0.470          O  
ATOM   7284  CB  ASP A 441     -10.781  52.875   7.411  1.00  0.660          C  
ATOM   7285  CG  ASP A 441     -10.852  53.816   6.204  1.00  0.660          C  
ATOM   7286  OD1 ASP A 441     -10.062  53.698   5.292  1.00  0.660          O  
ATOM   7287  OD2 ASP A 441     -11.710  54.661   6.215  1.00  0.660          O  
ATOM   7288  H   ASP A 441     -11.645  50.875   6.027  1.00  0.560          H  
ATOM   7289  HA  ASP A 441      -9.008  51.878   6.732  1.00  0.560          H  
ATOM   7290 1HB  ASP A 441     -11.801  52.594   7.696  1.00  0.790          H  
ATOM   7291 2HB  ASP A 441     -10.348  53.415   8.253  1.00  0.790          H  
ATOM   7292  N   ASN A 442     -10.758  50.108   8.900  1.00  0.450          N  
ATOM   7293  CA  ASN A 442     -10.628  49.351  10.139  1.00  0.440          C  
ATOM   7294  C   ASN A 442      -9.521  48.309  10.011  1.00  0.420          C  
ATOM   7295  O   ASN A 442      -8.751  48.104  10.953  1.00  0.420          O  
ATOM   7296  CB  ASN A 442     -11.933  48.682  10.503  1.00  0.620          C  
ATOM   7297  CG  ASN A 442     -11.971  48.088  11.860  1.00  0.620          C  
ATOM   7298  OD1 ASN A 442     -11.932  48.825  12.849  1.00  0.620          O  
ATOM   7299  ND2 ASN A 442     -12.056  46.791  11.935  1.00  0.620          N  
ATOM   7300  H   ASN A 442     -11.656  50.104   8.390  1.00  0.540          H  
ATOM   7301  HA  ASN A 442     -10.351  50.032  10.939  1.00  0.530          H  
ATOM   7302 1HB  ASN A 442     -12.719  49.421  10.454  1.00  0.740          H  
ATOM   7303 2HB  ASN A 442     -12.151  47.906   9.774  1.00  0.740          H  
ATOM   7304 1HD2 ASN A 442     -12.107  46.347  12.831  1.00  0.740          H  
ATOM   7305 2HD2 ASN A 442     -12.085  46.247  11.098  1.00  0.740          H  
ATOM   7306  N   LEU A 443      -9.446  47.635   8.857  1.00  0.440          N  
ATOM   7307  CA  LEU A 443      -8.417  46.631   8.660  1.00  0.430          C  
ATOM   7308  C   LEU A 443      -7.027  47.259   8.676  1.00  0.430          C  
ATOM   7309  O   LEU A 443      -6.114  46.691   9.288  1.00  0.400          O  
ATOM   7310  CB  LEU A 443      -8.667  45.857   7.360  1.00  0.610          C  
ATOM   7311  CG  LEU A 443      -9.883  44.891   7.327  1.00  0.610          C  
ATOM   7312  CD1 LEU A 443     -10.125  44.425   5.885  1.00  0.610          C  
ATOM   7313  CD2 LEU A 443      -9.593  43.663   8.230  1.00  0.610          C  
ATOM   7314  H   LEU A 443     -10.138  47.808   8.121  1.00  0.530          H  
ATOM   7315  HA  LEU A 443      -8.464  45.937   9.492  1.00  0.520          H  
ATOM   7316 1HB  LEU A 443      -8.764  46.569   6.540  1.00  0.730          H  
ATOM   7317 2HB  LEU A 443      -7.820  45.245   7.189  1.00  0.730          H  
ATOM   7318  HG  LEU A 443     -10.774  45.405   7.677  1.00  0.730          H  
ATOM   7319 1HD1 LEU A 443     -10.978  43.753   5.870  1.00  0.730          H  
ATOM   7320 2HD1 LEU A 443     -10.335  45.289   5.253  1.00  0.730          H  
ATOM   7321 3HD1 LEU A 443      -9.252  43.905   5.511  1.00  0.730          H  
ATOM   7322 1HD2 LEU A 443     -10.438  42.974   8.196  1.00  0.730          H  
ATOM   7323 2HD2 LEU A 443      -8.703  43.161   7.871  1.00  0.730          H  
ATOM   7324 3HD2 LEU A 443      -9.440  43.969   9.257  1.00  0.730          H  
ATOM   7325  N   MET A 444      -6.851  48.443   8.060  1.00  0.460          N  
ATOM   7326  CA  MET A 444      -5.545  49.089   8.141  1.00  0.470          C  
ATOM   7327  C   MET A 444      -5.220  49.481   9.574  1.00  0.450          C  
ATOM   7328  O   MET A 444      -4.073  49.340   9.995  1.00  0.450          O  
ATOM   7329  CB  MET A 444      -5.450  50.302   7.232  1.00  0.650          C  
ATOM   7330  CG  MET A 444      -5.351  49.986   5.749  1.00  0.650          C  
ATOM   7331  SD  MET A 444      -3.906  48.943   5.321  1.00  0.650          S  
ATOM   7332  CE  MET A 444      -2.508  49.964   5.773  1.00  0.650          C  
ATOM   7333  H   MET A 444      -7.606  48.865   7.505  1.00  0.550          H  
ATOM   7334  HA  MET A 444      -4.793  48.369   7.828  1.00  0.560          H  
ATOM   7335 1HB  MET A 444      -6.362  50.896   7.361  1.00  0.780          H  
ATOM   7336 2HB  MET A 444      -4.620  50.932   7.533  1.00  0.780          H  
ATOM   7337 1HG  MET A 444      -6.253  49.457   5.443  1.00  0.780          H  
ATOM   7338 2HG  MET A 444      -5.289  50.913   5.186  1.00  0.780          H  
ATOM   7339 1HE  MET A 444      -1.584  49.435   5.544  1.00  0.780          H  
ATOM   7340 2HE  MET A 444      -2.538  50.898   5.208  1.00  0.780          H  
ATOM   7341 3HE  MET A 444      -2.535  50.180   6.840  1.00  0.780          H  
ATOM   7342  N   ILE A 445      -6.231  49.918  10.339  1.00  0.440          N  
ATOM   7343  CA  ILE A 445      -6.011  50.278  11.732  1.00  0.440          C  
ATOM   7344  C   ILE A 445      -5.551  49.058  12.498  1.00  0.420          C  
ATOM   7345  O   ILE A 445      -4.608  49.163  13.278  1.00  0.450          O  
ATOM   7346  CB  ILE A 445      -7.277  50.875  12.387  1.00  0.620          C  
ATOM   7347  CG1 ILE A 445      -7.539  52.273  11.761  1.00  0.620          C  
ATOM   7348  CG2 ILE A 445      -7.113  50.933  13.939  1.00  0.620          C  
ATOM   7349  CD1 ILE A 445      -8.911  52.859  12.051  1.00  0.620          C  
ATOM   7350  H   ILE A 445      -7.151  50.063   9.912  1.00  0.530          H  
ATOM   7351  HA  ILE A 445      -5.229  51.028  11.779  1.00  0.530          H  
ATOM   7352  HB  ILE A 445      -8.132  50.255  12.148  1.00  0.740          H  
ATOM   7353 1HG1 ILE A 445      -6.785  52.962  12.138  1.00  0.740          H  
ATOM   7354 2HG1 ILE A 445      -7.417  52.199  10.688  1.00  0.740          H  
ATOM   7355 1HG2 ILE A 445      -8.007  51.347  14.389  1.00  0.740          H  
ATOM   7356 2HG2 ILE A 445      -6.956  49.935  14.345  1.00  0.740          H  
ATOM   7357 3HG2 ILE A 445      -6.255  51.560  14.190  1.00  0.740          H  
ATOM   7358 1HD1 ILE A 445      -8.992  53.832  11.568  1.00  0.740          H  
ATOM   7359 2HD1 ILE A 445      -9.678  52.198  11.654  1.00  0.740          H  
ATOM   7360 3HD1 ILE A 445      -9.056  52.979  13.117  1.00  0.740          H  
ATOM   7361  N   LEU A 446      -6.203  47.914  12.304  1.00  0.390          N  
ATOM   7362  CA  LEU A 446      -5.778  46.711  12.998  1.00  0.370          C  
ATOM   7363  C   LEU A 446      -4.342  46.363  12.641  1.00  0.370          C  
ATOM   7364  O   LEU A 446      -3.552  46.003  13.520  1.00  0.370          O  
ATOM   7365  CB  LEU A 446      -6.713  45.531  12.691  1.00  0.530          C  
ATOM   7366  CG  LEU A 446      -6.310  44.137  13.301  1.00  0.530          C  
ATOM   7367  CD1 LEU A 446      -6.193  44.234  14.814  1.00  0.530          C  
ATOM   7368  CD2 LEU A 446      -7.398  43.102  12.929  1.00  0.530          C  
ATOM   7369  H   LEU A 446      -7.018  47.896  11.682  1.00  0.470          H  
ATOM   7370  HA  LEU A 446      -5.831  46.919  14.062  1.00  0.440          H  
ATOM   7371 1HB  LEU A 446      -7.712  45.784  13.046  1.00  0.630          H  
ATOM   7372 2HB  LEU A 446      -6.765  45.416  11.605  1.00  0.630          H  
ATOM   7373  HG  LEU A 446      -5.347  43.819  12.896  1.00  0.630          H  
ATOM   7374 1HD1 LEU A 446      -5.928  43.261  15.224  1.00  0.630          H  
ATOM   7375 2HD1 LEU A 446      -5.428  44.947  15.099  1.00  0.630          H  
ATOM   7376 3HD1 LEU A 446      -7.132  44.544  15.204  1.00  0.630          H  
ATOM   7377 1HD2 LEU A 446      -7.131  42.126  13.339  1.00  0.630          H  
ATOM   7378 2HD2 LEU A 446      -8.360  43.418  13.341  1.00  0.630          H  
ATOM   7379 3HD2 LEU A 446      -7.481  43.027  11.850  1.00  0.630          H  
ATOM   7380  N   ALA A 447      -3.986  46.463  11.361  1.00  0.400          N  
ATOM   7381  CA  ALA A 447      -2.621  46.176  10.976  1.00  0.430          C  
ATOM   7382  C   ALA A 447      -1.648  47.122  11.701  1.00  0.480          C  
ATOM   7383  O   ALA A 447      -0.554  46.712  12.085  1.00  0.530          O  
ATOM   7384  CB  ALA A 447      -2.461  46.305   9.477  1.00  0.590          C  
ATOM   7385  H   ALA A 447      -4.684  46.712  10.651  1.00  0.480          H  
ATOM   7386  HA  ALA A 447      -2.393  45.158  11.279  1.00  0.520          H  
ATOM   7387 1HB  ALA A 447      -1.441  46.057   9.221  1.00  0.710          H  
ATOM   7388 2HB  ALA A 447      -3.149  45.628   8.973  1.00  0.710          H  
ATOM   7389 3HB  ALA A 447      -2.682  47.326   9.174  1.00  0.710          H  
ATOM   7390  N   GLN A 448      -2.037  48.394  11.880  1.00  0.480          N  
ATOM   7391  CA  GLN A 448      -1.217  49.382  12.593  1.00  0.520          C  
ATOM   7392  C   GLN A 448      -1.082  49.057  14.092  1.00  0.500          C  
ATOM   7393  O   GLN A 448      -0.031  49.300  14.691  1.00  0.530          O  
ATOM   7394  CB  GLN A 448      -1.794  50.784  12.399  1.00  0.710          C  
ATOM   7395  CG  GLN A 448      -1.657  51.326  10.976  1.00  0.710          C  
ATOM   7396  CD  GLN A 448      -2.429  52.607  10.793  1.00  0.710          C  
ATOM   7397  OE1 GLN A 448      -3.210  52.967  11.678  1.00  0.710          O  
ATOM   7398  NE2 GLN A 448      -2.225  53.291   9.676  1.00  0.710          N  
ATOM   7399  H   GLN A 448      -2.926  48.689  11.462  1.00  0.580          H  
ATOM   7400  HA  GLN A 448      -0.218  49.362  12.162  1.00  0.620          H  
ATOM   7401 1HB  GLN A 448      -2.844  50.779  12.656  1.00  0.850          H  
ATOM   7402 2HB  GLN A 448      -1.298  51.476  13.076  1.00  0.850          H  
ATOM   7403 1HG  GLN A 448      -0.607  51.533  10.787  1.00  0.850          H  
ATOM   7404 2HG  GLN A 448      -2.017  50.593  10.268  1.00  0.850          H  
ATOM   7405 1HE2 GLN A 448      -2.715  54.149   9.516  1.00  0.850          H  
ATOM   7406 2HE2 GLN A 448      -1.577  52.955   8.990  1.00  0.850          H  
ATOM   7407  N   VAL A 449      -2.154  48.522  14.690  1.00  0.470          N  
ATOM   7408  CA  VAL A 449      -2.182  48.117  16.100  1.00  0.470          C  
ATOM   7409  C   VAL A 449      -1.192  46.991  16.401  1.00  0.460          C  
ATOM   7410  O   VAL A 449      -0.525  47.005  17.439  1.00  0.500          O  
ATOM   7411  CB  VAL A 449      -3.612  47.660  16.526  1.00  0.660          C  
ATOM   7412  CG1 VAL A 449      -3.611  46.999  17.933  1.00  0.660          C  
ATOM   7413  CG2 VAL A 449      -4.542  48.871  16.561  1.00  0.660          C  
ATOM   7414  H   VAL A 449      -2.999  48.431  14.117  1.00  0.560          H  
ATOM   7415  HA  VAL A 449      -1.907  48.982  16.702  1.00  0.560          H  
ATOM   7416  HB  VAL A 449      -3.975  46.932  15.810  1.00  0.790          H  
ATOM   7417 1HG1 VAL A 449      -4.626  46.695  18.190  1.00  0.790          H  
ATOM   7418 2HG1 VAL A 449      -2.970  46.118  17.942  1.00  0.790          H  
ATOM   7419 3HG1 VAL A 449      -3.248  47.715  18.672  1.00  0.790          H  
ATOM   7420 1HG2 VAL A 449      -5.545  48.555  16.840  1.00  0.790          H  
ATOM   7421 2HG2 VAL A 449      -4.169  49.586  17.293  1.00  0.790          H  
ATOM   7422 3HG2 VAL A 449      -4.574  49.342  15.603  1.00  0.790          H  
ATOM   7423  N   LEU A 450      -1.150  45.998  15.519  1.00  0.460          N  
ATOM   7424  CA  LEU A 450      -0.301  44.822  15.676  1.00  0.480          C  
ATOM   7425  C   LEU A 450       1.198  45.108  15.384  1.00  0.530          C  
ATOM   7426  O   LEU A 450       1.552  45.918  14.533  1.00  0.630          O  
ATOM   7427  CB  LEU A 450      -0.891  43.721  14.782  1.00  0.660          C  
ATOM   7428  CG  LEU A 450      -2.376  43.241  15.137  1.00  0.660          C  
ATOM   7429  CD1 LEU A 450      -2.877  42.261  14.058  1.00  0.660          C  
ATOM   7430  CD2 LEU A 450      -2.429  42.573  16.517  1.00  0.660          C  
ATOM   7431  H   LEU A 450      -1.782  46.061  14.712  1.00  0.550          H  
ATOM   7432  HA  LEU A 450      -0.361  44.505  16.711  1.00  0.580          H  
ATOM   7433 1HB  LEU A 450      -0.960  44.144  13.793  1.00  0.800          H  
ATOM   7434 2HB  LEU A 450      -0.227  42.861  14.768  1.00  0.800          H  
ATOM   7435  HG  LEU A 450      -3.035  44.108  15.132  1.00  0.800          H  
ATOM   7436 1HD1 LEU A 450      -3.899  41.963  14.288  1.00  0.800          H  
ATOM   7437 2HD1 LEU A 450      -2.856  42.749  13.081  1.00  0.800          H  
ATOM   7438 3HD1 LEU A 450      -2.250  41.384  14.048  1.00  0.800          H  
ATOM   7439 1HD2 LEU A 450      -3.458  42.268  16.724  1.00  0.800          H  
ATOM   7440 2HD2 LEU A 450      -1.783  41.695  16.531  1.00  0.800          H  
ATOM   7441 3HD2 LEU A 450      -2.113  43.267  17.289  1.00  0.800          H  
ATOM   7442  N   VAL A 451       2.063  44.373  16.097  1.00  0.540          N  
ATOM   7443  CA  VAL A 451       3.539  44.498  16.123  1.00  0.710          C  
ATOM   7444  C   VAL A 451       4.431  44.256  14.891  1.00  0.590          C  
ATOM   7445  O   VAL A 451       5.561  44.732  14.896  1.00  1.470          O  
ATOM   7446  CB  VAL A 451       4.102  43.563  17.230  1.00  0.930          C  
ATOM   7447  CG1 VAL A 451       3.559  43.975  18.600  1.00  0.930          C  
ATOM   7448  CG2 VAL A 451       3.754  42.083  16.923  1.00  0.930          C  
ATOM   7449  H   VAL A 451       1.641  43.717  16.733  1.00  0.650          H  
ATOM   7450  HA  VAL A 451       3.734  45.523  16.442  1.00  0.850          H  
ATOM   7451  HB  VAL A 451       5.187  43.675  17.261  1.00  1.110          H  
ATOM   7452 1HG1 VAL A 451       3.987  43.328  19.370  1.00  1.110          H  
ATOM   7453 2HG1 VAL A 451       3.837  45.011  18.801  1.00  1.110          H  
ATOM   7454 3HG1 VAL A 451       2.477  43.885  18.621  1.00  1.110          H  
ATOM   7455 1HG2 VAL A 451       4.176  41.438  17.702  1.00  1.110          H  
ATOM   7456 2HG2 VAL A 451       2.681  41.946  16.895  1.00  1.110          H  
ATOM   7457 3HG2 VAL A 451       4.176  41.788  15.968  1.00  1.110          H  
ATOM   7458  N   SER A 452       3.996  43.512  13.887  1.00  0.670          N  
ATOM   7459  CA  SER A 452       4.834  43.229  12.713  1.00  0.400          C  
ATOM   7460  C   SER A 452       6.097  42.439  13.069  1.00  0.350          C  
ATOM   7461  O   SER A 452       7.213  42.950  12.988  1.00  0.760          O  
ATOM   7462  CB  SER A 452       5.237  44.517  12.006  1.00  0.670          C  
ATOM   7463  OG  SER A 452       5.666  44.257  10.697  1.00  0.670          O  
ATOM   7464  H   SER A 452       3.070  43.122  13.923  1.00  0.800          H  
ATOM   7465  HA  SER A 452       4.251  42.618  12.023  1.00  0.480          H  
ATOM   7466 1HB  SER A 452       4.394  45.204  11.990  1.00  0.800          H  
ATOM   7467 2HB  SER A 452       6.040  45.008  12.545  1.00  0.800          H  
ATOM   7468  HG  SER A 452       5.924  45.106  10.339  1.00  0.800          H  
ATOM   7469  N   ASP A 453       5.932  41.196  13.530  1.00  0.510          N  
ATOM   7470  CA  ASP A 453       7.096  40.392  13.926  1.00  0.570          C  
ATOM   7471  C   ASP A 453       7.415  39.281  12.918  1.00  0.730          C  
ATOM   7472  O   ASP A 453       8.223  38.398  13.206  1.00  1.540          O  
ATOM   7473  CB  ASP A 453       6.932  39.873  15.381  1.00  0.770          C  
ATOM   7474  CG  ASP A 453       5.725  38.955  15.645  1.00  0.770          C  
ATOM   7475  OD1 ASP A 453       5.122  38.518  14.698  1.00  0.770          O  
ATOM   7476  OD2 ASP A 453       5.360  38.756  16.824  1.00  0.770          O  
ATOM   7477  H   ASP A 453       4.987  40.782  13.567  1.00  0.610          H  
ATOM   7478  HA  ASP A 453       7.962  41.051  13.946  1.00  0.680          H  
ATOM   7479 1HB  ASP A 453       7.834  39.328  15.665  1.00  0.930          H  
ATOM   7480 2HB  ASP A 453       6.855  40.730  16.051  1.00  0.930          H  
ATOM   7481  N   ARG A 454       6.903  39.441  11.693  1.00  0.430          N  
ATOM   7482  CA  ARG A 454       6.920  38.478  10.592  1.00  0.580          C  
ATOM   7483  C   ARG A 454       8.063  37.432  10.655  1.00  0.490          C  
ATOM   7484  O   ARG A 454       9.245  37.789  10.569  1.00  0.570          O  
ATOM   7485  CB  ARG A 454       7.021  39.251   9.283  1.00  0.750          C  
ATOM   7486  CG  ARG A 454       6.844  38.430   8.005  1.00  0.750          C  
ATOM   7487  CD  ARG A 454       6.916  39.281   6.754  1.00  0.750          C  
ATOM   7488  NE  ARG A 454       5.808  40.273   6.651  1.00  0.750          N  
ATOM   7489  CZ  ARG A 454       5.899  41.611   6.862  1.00  0.750          C  
ATOM   7490  NH1 ARG A 454       7.036  42.194   7.216  1.00  0.750          N  
ATOM   7491  NH2 ARG A 454       4.807  42.326   6.714  1.00  0.750          N  
ATOM   7492  H   ARG A 454       6.340  40.271  11.566  1.00  0.520          H  
ATOM   7493  HA  ARG A 454       5.940  38.035  10.571  1.00  0.700          H  
ATOM   7494 1HB  ARG A 454       6.262  40.027   9.285  1.00  0.900          H  
ATOM   7495 2HB  ARG A 454       7.993  39.742   9.227  1.00  0.900          H  
ATOM   7496 1HG  ARG A 454       7.617  37.656   7.943  1.00  0.900          H  
ATOM   7497 2HG  ARG A 454       5.863  37.955   8.028  1.00  0.900          H  
ATOM   7498 1HD  ARG A 454       7.865  39.802   6.721  1.00  0.900          H  
ATOM   7499 2HD  ARG A 454       6.849  38.615   5.892  1.00  0.900          H  
ATOM   7500  HE  ARG A 454       4.861  39.940   6.379  1.00  0.900          H  
ATOM   7501 1HH1 ARG A 454       7.874  41.650   7.341  1.00  0.900          H  
ATOM   7502 2HH1 ARG A 454       7.060  43.192   7.372  1.00  0.900          H  
ATOM   7503 1HH2 ARG A 454       3.932  41.836   6.437  1.00  0.900          H  
ATOM   7504 2HH2 ARG A 454       4.808  43.315   6.885  1.00  0.900          H  
ATOM   7505  N   PRO A 455       7.699  36.113  10.705  1.00  0.490          N  
ATOM   7506  CA  PRO A 455       8.552  34.938  10.813  1.00  0.550          C  
ATOM   7507  C   PRO A 455       9.576  34.907   9.710  1.00  0.700          C  
ATOM   7508  O   PRO A 455       9.301  35.318   8.582  1.00  0.550          O  
ATOM   7509  CB  PRO A 455       7.564  33.783  10.640  1.00  0.830          C  
ATOM   7510  CG  PRO A 455       6.272  34.315  11.109  1.00  0.830          C  
ATOM   7511  CD  PRO A 455       6.260  35.745  10.707  1.00  0.830          C  
ATOM   7512  HA  PRO A 455       9.030  34.924  11.799  1.00  0.660          H  
ATOM   7513 1HB  PRO A 455       7.543  33.488   9.605  1.00  0.990          H  
ATOM   7514 2HB  PRO A 455       7.892  32.906  11.220  1.00  0.990          H  
ATOM   7515 1HG  PRO A 455       5.464  33.779  10.605  1.00  0.990          H  
ATOM   7516 2HG  PRO A 455       6.148  34.160  12.185  1.00  0.990          H  
ATOM   7517 1HD  PRO A 455       5.831  35.871   9.700  1.00  0.990          H  
ATOM   7518 2HD  PRO A 455       5.693  36.247  11.513  1.00  0.990          H  
ATOM   7519  N   VAL A 456      10.746  34.410  10.070  1.00  1.160          N  
ATOM   7520  CA  VAL A 456      11.921  34.383   9.226  1.00  1.190          C  
ATOM   7521  C   VAL A 456      12.179  33.159   8.378  1.00  0.600          C  
ATOM   7522  O   VAL A 456      12.670  33.315   7.282  1.00  1.330          O  
ATOM   7523  CB  VAL A 456      13.155  34.652  10.109  1.00  1.650          C  
ATOM   7524  CG1 VAL A 456      14.434  34.537   9.308  1.00  1.650          C  
ATOM   7525  CG2 VAL A 456      13.030  36.049  10.686  1.00  1.650          C  
ATOM   7526  H   VAL A 456      10.833  34.063  11.018  1.00  1.390          H  
ATOM   7527  HA  VAL A 456      11.832  35.221   8.538  1.00  1.430          H  
ATOM   7528  HB  VAL A 456      13.196  33.918  10.912  1.00  1.980          H  
ATOM   7529 1HG1 VAL A 456      15.286  34.745   9.949  1.00  1.980          H  
ATOM   7530 2HG1 VAL A 456      14.552  33.555   8.885  1.00  1.980          H  
ATOM   7531 3HG1 VAL A 456      14.386  35.260   8.522  1.00  1.980          H  
ATOM   7532 1HG2 VAL A 456      13.888  36.261  11.321  1.00  1.980          H  
ATOM   7533 2HG2 VAL A 456      12.999  36.758   9.870  1.00  1.980          H  
ATOM   7534 3HG2 VAL A 456      12.115  36.136  11.274  1.00  1.980          H  
ATOM   7535  N   MET A 457      11.997  31.956   8.907  1.00  0.740          N  
ATOM   7536  CA  MET A 457      12.336  30.731   8.164  1.00  0.790          C  
ATOM   7537  C   MET A 457      13.786  30.723   7.660  1.00  0.440          C  
ATOM   7538  O   MET A 457      14.045  30.770   6.455  1.00  1.110          O  
ATOM   7539  CB  MET A 457      11.344  30.489   7.020  1.00  1.090          C  
ATOM   7540  CG  MET A 457      11.531  29.159   6.213  1.00  1.090          C  
ATOM   7541  SD  MET A 457      11.338  27.641   7.192  1.00  1.090          S  
ATOM   7542  CE  MET A 457       9.580  27.473   7.411  1.00  1.090          C  
ATOM   7543  H   MET A 457      11.590  31.890   9.824  1.00  0.890          H  
ATOM   7544  HA  MET A 457      12.241  29.892   8.853  1.00  0.950          H  
ATOM   7545 1HB  MET A 457      10.352  30.497   7.417  1.00  1.300          H  
ATOM   7546 2HB  MET A 457      11.406  31.309   6.304  1.00  1.300          H  
ATOM   7547 1HG  MET A 457      10.788  29.140   5.416  1.00  1.300          H  
ATOM   7548 2HG  MET A 457      12.498  29.128   5.737  1.00  1.300          H  
ATOM   7549 1HE  MET A 457       9.384  26.565   7.974  1.00  1.300          H  
ATOM   7550 2HE  MET A 457       9.193  28.316   7.956  1.00  1.300          H  
ATOM   7551 3HE  MET A 457       9.093  27.404   6.438  1.00  1.300          H  
ATOM   7552  N   ARG A 458      14.732  30.730   8.591  1.00  0.800          N  
ATOM   7553  CA  ARG A 458      16.146  30.724   8.227  1.00  0.970          C  
ATOM   7554  C   ARG A 458      16.736  29.329   8.025  1.00  0.710          C  
ATOM   7555  O   ARG A 458      16.277  28.346   8.612  1.00  1.360          O  
ATOM   7556  CB  ARG A 458      16.960  31.485   9.262  1.00  1.290          C  
ATOM   7557  CG  ARG A 458      17.025  30.864  10.656  1.00  1.290          C  
ATOM   7558  CD  ARG A 458      17.764  31.748  11.596  1.00  1.290          C  
ATOM   7559  NE  ARG A 458      17.683  31.267  12.968  1.00  1.290          N  
ATOM   7560  CZ  ARG A 458      18.536  30.423  13.609  1.00  1.290          C  
ATOM   7561  NH1 ARG A 458      19.626  29.928  13.038  1.00  1.290          N  
ATOM   7562  NH2 ARG A 458      18.255  30.093  14.861  1.00  1.290          N  
ATOM   7563  H   ARG A 458      14.458  30.715   9.563  1.00  0.960          H  
ATOM   7564  HA  ARG A 458      16.247  31.256   7.285  1.00  1.160          H  
ATOM   7565 1HB  ARG A 458      17.970  31.600   8.896  1.00  1.550          H  
ATOM   7566 2HB  ARG A 458      16.559  32.480   9.371  1.00  1.550          H  
ATOM   7567 1HG  ARG A 458      16.022  30.713  11.051  1.00  1.550          H  
ATOM   7568 2HG  ARG A 458      17.546  29.905  10.610  1.00  1.550          H  
ATOM   7569 1HD  ARG A 458      18.808  31.806  11.306  1.00  1.550          H  
ATOM   7570 2HD  ARG A 458      17.325  32.746  11.566  1.00  1.550          H  
ATOM   7571  HE  ARG A 458      16.850  31.574  13.498  1.00  1.550          H  
ATOM   7572 1HH1 ARG A 458      19.886  30.154  12.081  1.00  1.550          H  
ATOM   7573 2HH1 ARG A 458      20.228  29.310  13.559  1.00  1.550          H  
ATOM   7574 1HH2 ARG A 458      17.417  30.476  15.299  1.00  1.550          H  
ATOM   7575 2HH2 ARG A 458      18.859  29.470  15.377  1.00  1.550          H  
ATOM   7576  N   TYR A 459      17.784  29.274   7.215  1.00  0.670          N  
ATOM   7577  CA  TYR A 459      18.575  28.069   6.951  1.00  0.940          C  
ATOM   7578  C   TYR A 459      20.054  28.423   7.184  1.00  0.940          C  
ATOM   7579  O   TYR A 459      20.691  28.959   6.274  1.00  1.470          O  
ATOM   7580  CB  TYR A 459      18.415  27.627   5.493  1.00  1.210          C  
ATOM   7581  CG  TYR A 459      17.009  27.341   5.005  1.00  1.210          C  
ATOM   7582  CD1 TYR A 459      16.155  28.397   4.664  1.00  1.210          C  
ATOM   7583  CD2 TYR A 459      16.596  26.041   4.823  1.00  1.210          C  
ATOM   7584  CE1 TYR A 459      14.901  28.134   4.169  1.00  1.210          C  
ATOM   7585  CE2 TYR A 459      15.350  25.788   4.315  1.00  1.210          C  
ATOM   7586  CZ  TYR A 459      14.501  26.823   3.994  1.00  1.210          C  
ATOM   7587  OH  TYR A 459      13.257  26.547   3.482  1.00  1.210          O  
ATOM   7588  H   TYR A 459      18.076  30.158   6.787  1.00  0.800          H  
ATOM   7589  HA  TYR A 459      18.285  27.276   7.639  1.00  1.130          H  
ATOM   7590 1HB  TYR A 459      18.840  28.358   4.844  1.00  1.450          H  
ATOM   7591 2HB  TYR A 459      18.998  26.720   5.348  1.00  1.450          H  
ATOM   7592  HD1 TYR A 459      16.480  29.431   4.784  1.00  1.450          H  
ATOM   7593  HD2 TYR A 459      17.262  25.216   5.066  1.00  1.450          H  
ATOM   7594  HE1 TYR A 459      14.236  28.959   3.906  1.00  1.450          H  
ATOM   7595  HE2 TYR A 459      15.035  24.763   4.161  1.00  1.450          H  
ATOM   7596  HH  TYR A 459      12.805  27.374   3.277  1.00  1.450          H  
ATOM   7597  N   THR A 460      20.621  28.180   8.381  1.00  1.480          N  
ATOM   7598  CA  THR A 460      21.984  28.695   8.648  1.00  1.860          C  
ATOM   7599  C   THR A 460      23.013  27.706   9.212  1.00  1.700          C  
ATOM   7600  O   THR A 460      22.668  26.625   9.711  1.00  2.030          O  
ATOM   7601  CB  THR A 460      21.916  29.886   9.632  1.00  2.450          C  
ATOM   7602  OG1 THR A 460      21.451  29.428  10.918  1.00  2.450          O  
ATOM   7603  CG2 THR A 460      20.942  30.939   9.112  1.00  2.450          C  
ATOM   7604  H   THR A 460      20.099  27.711   9.106  1.00  1.780          H  
ATOM   7605  HA  THR A 460      22.390  29.064   7.707  1.00  2.230          H  
ATOM   7606  HB  THR A 460      22.907  30.328   9.742  1.00  2.940          H  
ATOM   7607  HG1 THR A 460      22.123  28.862  11.323  1.00  2.940          H  
ATOM   7608 1HG2 THR A 460      20.902  31.772   9.808  1.00  2.940          H  
ATOM   7609 2HG2 THR A 460      21.275  31.296   8.137  1.00  2.940          H  
ATOM   7610 3HG2 THR A 460      19.961  30.508   9.020  1.00  2.940          H  
ATOM   7611  N   ILE A 461      24.287  28.138   9.152  1.00  1.960          N  
ATOM   7612  CA  ILE A 461      25.468  27.445   9.677  1.00  2.200          C  
ATOM   7613  C   ILE A 461      26.235  28.358  10.639  1.00  2.500          C  
ATOM   7614  O   ILE A 461      26.507  29.511  10.311  1.00  2.990          O  
ATOM   7615  CB  ILE A 461      26.409  26.997   8.532  1.00  2.980          C  
ATOM   7616  CG1 ILE A 461      25.644  26.016   7.592  1.00  2.980          C  
ATOM   7617  CG2 ILE A 461      27.703  26.349   9.115  1.00  2.980          C  
ATOM   7618  CD1 ILE A 461      26.360  25.681   6.298  1.00  2.980          C  
ATOM   7619  H   ILE A 461      24.441  29.035   8.709  1.00  2.350          H  
ATOM   7620  HA  ILE A 461      25.143  26.564  10.229  1.00  2.640          H  
ATOM   7621  HB  ILE A 461      26.687  27.865   7.937  1.00  3.580          H  
ATOM   7622 1HG1 ILE A 461      25.453  25.092   8.134  1.00  3.580          H  
ATOM   7623 2HG1 ILE A 461      24.692  26.458   7.323  1.00  3.580          H  
ATOM   7624 1HG2 ILE A 461      28.365  26.050   8.312  1.00  3.580          H  
ATOM   7625 2HG2 ILE A 461      28.234  27.061   9.744  1.00  3.580          H  
ATOM   7626 3HG2 ILE A 461      27.436  25.473   9.707  1.00  3.580          H  
ATOM   7627 1HD1 ILE A 461      25.739  25.002   5.713  1.00  3.580          H  
ATOM   7628 2HD1 ILE A 461      26.530  26.595   5.728  1.00  3.580          H  
ATOM   7629 3HD1 ILE A 461      27.309  25.201   6.499  1.00  3.580          H  
ATOM   7630  N   ASP A 462      26.584  27.840  11.816  1.00  2.840          N  
ATOM   7631  CA  ASP A 462      27.323  28.597  12.829  1.00  3.400          C  
ATOM   7632  C   ASP A 462      28.287  27.664  13.552  1.00  3.170          C  
ATOM   7633  O   ASP A 462      27.881  26.617  14.060  1.00  3.180          O  
ATOM   7634  CB  ASP A 462      26.387  29.272  13.836  1.00  4.540          C  
ATOM   7635  CG  ASP A 462      27.140  30.212  14.805  1.00  4.540          C  
ATOM   7636  OD1 ASP A 462      28.153  30.759  14.406  1.00  4.540          O  
ATOM   7637  OD2 ASP A 462      26.701  30.376  15.922  1.00  4.540          O  
ATOM   7638  H   ASP A 462      26.330  26.884  12.019  1.00  3.410          H  
ATOM   7639  HA  ASP A 462      27.909  29.372  12.333  1.00  4.080          H  
ATOM   7640 1HB  ASP A 462      25.633  29.850  13.301  1.00  5.440          H  
ATOM   7641 2HB  ASP A 462      25.870  28.511  14.421  1.00  5.440          H  
ATOM   7642  N   ARG A 463      29.572  27.990  13.501  1.00  3.510          N  
ATOM   7643  CA  ARG A 463      30.604  27.157  14.100  1.00  3.710          C  
ATOM   7644  C   ARG A 463      30.738  27.431  15.602  1.00  3.700          C  
ATOM   7645  O   ARG A 463      30.638  28.581  16.056  1.00  4.170          O  
ATOM   7646  CB  ARG A 463      31.936  27.409  13.401  1.00  5.110          C  
ATOM   7647  CG  ARG A 463      31.948  27.120  11.873  1.00  5.110          C  
ATOM   7648  CD  ARG A 463      31.898  25.661  11.534  1.00  5.110          C  
ATOM   7649  NE  ARG A 463      33.110  24.960  11.972  1.00  5.110          N  
ATOM   7650  CZ  ARG A 463      33.294  23.613  11.955  1.00  5.110          C  
ATOM   7651  NH1 ARG A 463      32.365  22.785  11.543  1.00  5.110          N  
ATOM   7652  NH2 ARG A 463      34.428  23.088  12.356  1.00  5.110          N  
ATOM   7653  H   ARG A 463      29.815  28.874  13.070  1.00  4.210          H  
ATOM   7654  HA  ARG A 463      30.323  26.113  13.974  1.00  4.450          H  
ATOM   7655 1HB  ARG A 463      32.219  28.451  13.538  1.00  6.140          H  
ATOM   7656 2HB  ARG A 463      32.708  26.798  13.865  1.00  6.140          H  
ATOM   7657 1HG  ARG A 463      31.083  27.595  11.410  1.00  6.140          H  
ATOM   7658 2HG  ARG A 463      32.859  27.532  11.437  1.00  6.140          H  
ATOM   7659 1HD  ARG A 463      31.036  25.196  12.002  1.00  6.140          H  
ATOM   7660 2HD  ARG A 463      31.818  25.557  10.452  1.00  6.140          H  
ATOM   7661  HE  ARG A 463      33.882  25.527  12.296  1.00  6.140          H  
ATOM   7662 1HH1 ARG A 463      31.474  23.118  11.218  1.00  6.140          H  
ATOM   7663 2HH1 ARG A 463      32.585  21.768  11.567  1.00  6.140          H  
ATOM   7664 1HH2 ARG A 463      35.183  23.670  12.682  1.00  6.140          H  
ATOM   7665 2HH2 ARG A 463      34.514  22.057  12.327  1.00  6.140          H  
ATOM   7666  N   GLU A 464      31.055  26.374  16.362  1.00  3.630          N  
ATOM   7667  CA  GLU A 464      31.260  26.486  17.807  1.00  4.000          C  
ATOM   7668  C   GLU A 464      32.718  26.557  18.246  1.00  3.950          C  
ATOM   7669  O   GLU A 464      33.049  26.311  19.414  1.00  4.670          O  
ATOM   7670  CB  GLU A 464      30.528  25.396  18.581  1.00  5.450          C  
ATOM   7671  CG  GLU A 464      29.021  25.519  18.490  1.00  5.450          C  
ATOM   7672  CD  GLU A 464      28.298  24.615  19.429  1.00  5.450          C  
ATOM   7673  OE1 GLU A 464      28.939  23.825  20.079  1.00  5.450          O  
ATOM   7674  OE2 GLU A 464      27.106  24.739  19.523  1.00  5.450          O  
ATOM   7675  H   GLU A 464      31.122  25.462  15.929  1.00  4.360          H  
ATOM   7676  HA  GLU A 464      30.787  27.399  18.105  1.00  4.800          H  
ATOM   7677 1HB  GLU A 464      30.816  24.415  18.201  1.00  6.540          H  
ATOM   7678 2HB  GLU A 464      30.806  25.438  19.633  1.00  6.540          H  
ATOM   7679 1HG  GLU A 464      28.740  26.551  18.705  1.00  6.540          H  
ATOM   7680 2HG  GLU A 464      28.712  25.298  17.468  1.00  6.540          H  
ATOM   7681  N   PHE A 465      33.607  26.840  17.309  1.00  3.480          N  
ATOM   7682  CA  PHE A 465      35.003  26.961  17.666  1.00  3.830          C  
ATOM   7683  C   PHE A 465      35.149  28.093  18.673  1.00  3.270          C  
ATOM   7684  O   PHE A 465      34.778  29.233  18.388  1.00  2.780          O  
ATOM   7685  CB  PHE A 465      35.839  27.244  16.421  1.00  5.220          C  
ATOM   7686  CG  PHE A 465      37.297  27.352  16.687  1.00  5.220          C  
ATOM   7687  CD1 PHE A 465      38.056  26.225  16.949  1.00  5.220          C  
ATOM   7688  CD2 PHE A 465      37.919  28.587  16.675  1.00  5.220          C  
ATOM   7689  CE1 PHE A 465      39.405  26.334  17.197  1.00  5.220          C  
ATOM   7690  CE2 PHE A 465      39.265  28.697  16.920  1.00  5.220          C  
ATOM   7691  CZ  PHE A 465      40.008  27.570  17.183  1.00  5.220          C  
ATOM   7692  H   PHE A 465      33.301  27.007  16.363  1.00  4.180          H  
ATOM   7693  HA  PHE A 465      35.338  26.032  18.127  1.00  4.600          H  
ATOM   7694 1HB  PHE A 465      35.684  26.452  15.692  1.00  6.270          H  
ATOM   7695 2HB  PHE A 465      35.505  28.177  15.971  1.00  6.270          H  
ATOM   7696  HD1 PHE A 465      37.579  25.245  16.960  1.00  6.270          H  
ATOM   7697  HD2 PHE A 465      37.327  29.485  16.478  1.00  6.270          H  
ATOM   7698  HE1 PHE A 465      39.996  25.442  17.406  1.00  6.270          H  
ATOM   7699  HE2 PHE A 465      39.744  29.679  16.920  1.00  6.270          H  
ATOM   7700  HZ  PHE A 465      41.074  27.661  17.384  1.00  6.270          H  
ATOM   7701  N   GLU A 466      35.711  27.757  19.837  1.00  3.770          N  
ATOM   7702  CA  GLU A 466      35.888  28.658  20.978  1.00  3.460          C  
ATOM   7703  C   GLU A 466      34.573  29.256  21.510  1.00  2.790          C  
ATOM   7704  O   GLU A 466      34.562  30.378  22.025  1.00  3.200          O  
ATOM   7705  CB  GLU A 466      36.866  29.789  20.637  1.00  4.970          C  
ATOM   7706  CG  GLU A 466      38.285  29.340  20.345  1.00  4.970          C  
ATOM   7707  CD  GLU A 466      39.196  30.505  20.014  1.00  4.970          C  
ATOM   7708  OE1 GLU A 466      38.676  31.567  19.771  1.00  4.970          O  
ATOM   7709  OE2 GLU A 466      40.395  30.334  20.007  1.00  4.970          O  
ATOM   7710  H   GLU A 466      35.991  26.793  19.948  1.00  4.520          H  
ATOM   7711  HA  GLU A 466      36.328  28.078  21.789  1.00  4.150          H  
ATOM   7712 1HB  GLU A 466      36.509  30.347  19.776  1.00  5.960          H  
ATOM   7713 2HB  GLU A 466      36.916  30.487  21.472  1.00  5.960          H  
ATOM   7714 1HG  GLU A 466      38.673  28.833  21.224  1.00  5.960          H  
ATOM   7715 2HG  GLU A 466      38.269  28.628  19.541  1.00  5.960          H  
ATOM   7716  N   LYS A 467      33.479  28.480  21.464  1.00  2.310          N  
ATOM   7717  CA  LYS A 467      32.198  28.930  21.991  1.00  2.200          C  
ATOM   7718  C   LYS A 467      31.773  28.129  23.228  1.00  1.670          C  
ATOM   7719  O   LYS A 467      32.255  27.028  23.488  1.00  2.090          O  
ATOM   7720  CB  LYS A 467      31.089  28.830  20.938  1.00  3.120          C  
ATOM   7721  CG  LYS A 467      31.310  29.596  19.614  1.00  3.120          C  
ATOM   7722  CD  LYS A 467      31.229  31.074  19.715  1.00  3.120          C  
ATOM   7723  CE  LYS A 467      31.477  31.728  18.325  1.00  3.120          C  
ATOM   7724  NZ  LYS A 467      30.468  31.275  17.223  1.00  3.120          N  
ATOM   7725  H   LYS A 467      33.513  27.557  21.023  1.00  2.770          H  
ATOM   7726  HA  LYS A 467      32.295  29.970  22.297  1.00  2.640          H  
ATOM   7727 1HB  LYS A 467      30.947  27.781  20.684  1.00  3.750          H  
ATOM   7728 2HB  LYS A 467      30.151  29.181  21.368  1.00  3.750          H  
ATOM   7729 1HG  LYS A 467      32.271  29.321  19.182  1.00  3.750          H  
ATOM   7730 2HG  LYS A 467      30.524  29.321  18.935  1.00  3.750          H  
ATOM   7731 1HD  LYS A 467      30.250  31.370  20.088  1.00  3.750          H  
ATOM   7732 2HD  LYS A 467      31.995  31.432  20.405  1.00  3.750          H  
ATOM   7733 1HE  LYS A 467      31.390  32.804  18.450  1.00  3.750          H  
ATOM   7734 2HE  LYS A 467      32.492  31.491  17.994  1.00  3.750          H  
ATOM   7735 1HZ  LYS A 467      30.673  31.759  16.363  1.00  3.750          H  
ATOM   7736 2HZ  LYS A 467      30.517  30.242  17.010  1.00  3.750          H  
ATOM   7737 3HZ  LYS A 467      29.522  31.504  17.504  1.00  3.750          H  
ATOM   7738  N   ILE A 468      30.840  28.726  23.956  1.00  1.630          N  
ATOM   7739  CA  ILE A 468      30.156  28.275  25.175  1.00  1.640          C  
ATOM   7740  C   ILE A 468      28.719  27.858  24.830  1.00  1.370          C  
ATOM   7741  O   ILE A 468      28.093  28.753  24.278  1.00  1.990          O  
ATOM   7742  CB  ILE A 468      30.155  29.384  26.241  1.00  2.290          C  
ATOM   7743  CG1 ILE A 468      31.618  29.799  26.555  1.00  2.290          C  
ATOM   7744  CG2 ILE A 468      29.442  28.874  27.495  1.00  2.290          C  
ATOM   7745  CD1 ILE A 468      31.754  31.040  27.414  1.00  2.290          C  
ATOM   7746  H   ILE A 468      30.551  29.630  23.610  1.00  1.960          H  
ATOM   7747  HA  ILE A 468      30.678  27.406  25.573  1.00  1.970          H  
ATOM   7748  HB  ILE A 468      29.636  30.258  25.859  1.00  2.750          H  
ATOM   7749 1HG1 ILE A 468      32.113  28.971  27.060  1.00  2.750          H  
ATOM   7750 2HG1 ILE A 468      32.139  29.988  25.619  1.00  2.750          H  
ATOM   7751 1HG2 ILE A 468      29.422  29.631  28.259  1.00  2.750          H  
ATOM   7752 2HG2 ILE A 468      28.424  28.599  27.254  1.00  2.750          H  
ATOM   7753 3HG2 ILE A 468      29.965  27.997  27.876  1.00  2.750          H  
ATOM   7754 1HD1 ILE A 468      32.812  31.252  27.570  1.00  2.750          H  
ATOM   7755 2HD1 ILE A 468      31.288  31.883  26.906  1.00  2.750          H  
ATOM   7756 3HD1 ILE A 468      31.280  30.893  28.376  1.00  2.750          H  
ATOM   7757  N   CYS A 469      28.617  26.644  24.315  1.00  1.260          N  
ATOM   7758  CA  CYS A 469      27.356  25.938  24.601  1.00  1.500          C  
ATOM   7759  C   CYS A 469      26.580  26.464  25.805  1.00  1.460          C  
ATOM   7760  O   CYS A 469      27.047  26.452  26.945  1.00  2.330          O  
ATOM   7761  CB  CYS A 469      27.628  24.470  24.886  1.00  2.000          C  
ATOM   7762  SG  CYS A 469      26.148  23.552  25.326  1.00  2.000          S  
ATOM   7763  H   CYS A 469      28.870  26.583  23.338  1.00  1.510          H  
ATOM   7764  HA  CYS A 469      26.722  26.016  23.716  1.00  1.800          H  
ATOM   7765 1HB  CYS A 469      28.074  23.997  24.007  1.00  2.400          H  
ATOM   7766 2HB  CYS A 469      28.337  24.387  25.708  1.00  2.400          H  
ATOM   7767  HG  CYS A 469      25.743  23.298  24.063  1.00  2.400          H  
ATOM   7768  N   ARG A 470      25.336  26.857  25.507  1.00  1.450          N  
ATOM   7769  CA  ARG A 470      24.383  27.440  26.442  1.00  2.030          C  
ATOM   7770  C   ARG A 470      23.106  26.614  26.480  1.00  1.610          C  
ATOM   7771  O   ARG A 470      22.845  25.844  25.564  1.00  2.150          O  
ATOM   7772  CB  ARG A 470      24.019  28.866  26.039  1.00  2.610          C  
ATOM   7773  CG  ARG A 470      25.182  29.848  25.920  1.00  2.610          C  
ATOM   7774  CD  ARG A 470      25.768  30.228  27.222  1.00  2.610          C  
ATOM   7775  NE  ARG A 470      26.825  31.222  27.050  1.00  2.610          N  
ATOM   7776  CZ  ARG A 470      27.508  31.822  28.049  1.00  2.610          C  
ATOM   7777  NH1 ARG A 470      27.245  31.532  29.309  1.00  2.610          N  
ATOM   7778  NH2 ARG A 470      28.448  32.707  27.759  1.00  2.610          N  
ATOM   7779  H   ARG A 470      25.048  26.773  24.542  1.00  1.740          H  
ATOM   7780  HA  ARG A 470      24.822  27.442  27.439  1.00  2.440          H  
ATOM   7781 1HB  ARG A 470      23.515  28.844  25.076  1.00  3.130          H  
ATOM   7782 2HB  ARG A 470      23.316  29.277  26.761  1.00  3.130          H  
ATOM   7783 1HG  ARG A 470      25.963  29.406  25.322  1.00  3.130          H  
ATOM   7784 2HG  ARG A 470      24.834  30.758  25.434  1.00  3.130          H  
ATOM   7785 1HD  ARG A 470      24.994  30.650  27.858  1.00  3.130          H  
ATOM   7786 2HD  ARG A 470      26.199  29.349  27.696  1.00  3.130          H  
ATOM   7787  HE  ARG A 470      27.072  31.470  26.098  1.00  3.130          H  
ATOM   7788 1HH1 ARG A 470      26.531  30.857  29.538  1.00  3.130          H  
ATOM   7789 2HH1 ARG A 470      27.759  31.985  30.052  1.00  3.130          H  
ATOM   7790 1HH2 ARG A 470      28.648  32.930  26.794  1.00  3.130          H  
ATOM   7791 2HH2 ARG A 470      28.965  33.160  28.497  1.00  3.130          H  
ATOM   7792  N   HIS A 471      22.339  26.811  27.555  1.00  1.500          N  
ATOM   7793  CA  HIS A 471      21.056  26.192  27.949  1.00  1.490          C  
ATOM   7794  C   HIS A 471      21.241  25.584  29.345  1.00  1.480          C  
ATOM   7795  O   HIS A 471      21.038  26.293  30.329  1.00  2.380          O  
ATOM   7796  CB  HIS A 471      20.486  25.101  27.000  1.00  2.090          C  
ATOM   7797  CG  HIS A 471      19.843  25.536  25.662  1.00  2.090          C  
ATOM   7798  ND1 HIS A 471      18.641  26.214  25.603  1.00  2.090          N  
ATOM   7799  CD2 HIS A 471      20.207  25.319  24.372  1.00  2.090          C  
ATOM   7800  CE1 HIS A 471      18.302  26.396  24.333  1.00  2.090          C  
ATOM   7801  NE2 HIS A 471      19.237  25.854  23.567  1.00  2.090          N  
ATOM   7802  H   HIS A 471      22.698  27.483  28.216  1.00  1.800          H  
ATOM   7803  HA  HIS A 471      20.290  26.962  28.033  1.00  1.790          H  
ATOM   7804 1HB  HIS A 471      21.259  24.393  26.769  1.00  2.510          H  
ATOM   7805 2HB  HIS A 471      19.723  24.544  27.541  1.00  2.510          H  
ATOM   7806  HD2 HIS A 471      21.087  24.811  24.027  1.00  2.510          H  
ATOM   7807  HE1 HIS A 471      17.406  26.896  23.983  1.00  2.510          H  
ATOM   7808  HE2 HIS A 471      19.264  25.806  22.515  1.00  2.510          H  
ATOM   7809  N   GLN A 472      21.642  24.290  29.423  1.00  1.070          N  
ATOM   7810  CA  GLN A 472      21.915  23.558  30.682  1.00  0.940          C  
ATOM   7811  C   GLN A 472      22.345  22.121  30.303  1.00  0.730          C  
ATOM   7812  O   GLN A 472      21.655  21.513  29.495  1.00  0.950          O  
ATOM   7813  CB  GLN A 472      20.633  23.506  31.541  1.00  1.370          C  
ATOM   7814  CG  GLN A 472      20.737  22.851  32.925  1.00  1.370          C  
ATOM   7815  CD  GLN A 472      21.521  23.676  33.917  1.00  1.370          C  
ATOM   7816  OE1 GLN A 472      21.296  24.882  34.025  1.00  1.370          O  
ATOM   7817  NE2 GLN A 472      22.406  23.057  34.672  1.00  1.370          N  
ATOM   7818  H   GLN A 472      21.773  23.795  28.551  1.00  1.280          H  
ATOM   7819  HA  GLN A 472      22.695  24.077  31.229  1.00  1.130          H  
ATOM   7820 1HB  GLN A 472      20.257  24.504  31.714  1.00  1.640          H  
ATOM   7821 2HB  GLN A 472      19.862  22.973  30.989  1.00  1.640          H  
ATOM   7822 1HG  GLN A 472      19.739  22.766  33.327  1.00  1.640          H  
ATOM   7823 2HG  GLN A 472      21.193  21.859  32.842  1.00  1.640          H  
ATOM   7824 1HE2 GLN A 472      22.928  23.567  35.357  1.00  1.640          H  
ATOM   7825 2HE2 GLN A 472      22.547  22.062  34.577  1.00  1.640          H  
ATOM   7826  N   PRO A 473      23.423  21.518  30.838  1.00  0.860          N  
ATOM   7827  CA  PRO A 473      23.787  20.129  30.556  1.00  0.790          C  
ATOM   7828  C   PRO A 473      22.638  19.184  30.902  1.00  0.650          C  
ATOM   7829  O   PRO A 473      22.079  19.288  31.988  1.00  1.070          O  
ATOM   7830  CB  PRO A 473      25.005  19.923  31.464  1.00  1.190          C  
ATOM   7831  CG  PRO A 473      25.596  21.318  31.621  1.00  1.190          C  
ATOM   7832  CD  PRO A 473      24.395  22.253  31.660  1.00  1.190          C  
ATOM   7833  HA  PRO A 473      24.061  20.035  29.494  1.00  0.950          H  
ATOM   7834 1HB  PRO A 473      24.702  19.477  32.417  1.00  1.420          H  
ATOM   7835 2HB  PRO A 473      25.705  19.216  30.995  1.00  1.420          H  
ATOM   7836 1HG  PRO A 473      26.198  21.369  32.543  1.00  1.420          H  
ATOM   7837 2HG  PRO A 473      26.281  21.537  30.786  1.00  1.420          H  
ATOM   7838 1HD  PRO A 473      24.035  22.371  32.678  1.00  1.420          H  
ATOM   7839 2HD  PRO A 473      24.680  23.206  31.197  1.00  1.420          H  
ATOM   7840  N   PHE A 474      22.362  18.202  30.043  1.00  0.480          N  
ATOM   7841  CA  PHE A 474      21.259  17.253  30.270  1.00  0.420          C  
ATOM   7842  C   PHE A 474      21.342  16.558  31.629  1.00  0.380          C  
ATOM   7843  O   PHE A 474      20.362  16.422  32.364  1.00  0.370          O  
ATOM   7844  CB  PHE A 474      21.206  16.182  29.191  1.00  0.610          C  
ATOM   7845  CG  PHE A 474      20.038  15.227  29.351  1.00  0.610          C  
ATOM   7846  CD1 PHE A 474      18.800  15.564  28.837  1.00  0.610          C  
ATOM   7847  CD2 PHE A 474      20.155  14.014  30.003  1.00  0.610          C  
ATOM   7848  CE1 PHE A 474      17.734  14.720  28.947  1.00  0.610          C  
ATOM   7849  CE2 PHE A 474      19.061  13.182  30.112  1.00  0.610          C  
ATOM   7850  CZ  PHE A 474      17.862  13.536  29.579  1.00  0.610          C  
ATOM   7851  H   PHE A 474      22.888  18.148  29.184  1.00  0.580          H  
ATOM   7852  HA  PHE A 474      20.330  17.812  30.220  1.00  0.500          H  
ATOM   7853 1HB  PHE A 474      21.125  16.654  28.210  1.00  0.730          H  
ATOM   7854 2HB  PHE A 474      22.123  15.602  29.204  1.00  0.730          H  
ATOM   7855  HD1 PHE A 474      18.680  16.513  28.331  1.00  0.730          H  
ATOM   7856  HD2 PHE A 474      21.112  13.707  30.424  1.00  0.730          H  
ATOM   7857  HE1 PHE A 474      16.782  14.994  28.529  1.00  0.730          H  
ATOM   7858  HE2 PHE A 474      19.153  12.241  30.612  1.00  0.730          H  
ATOM   7859  HZ  PHE A 474      17.007  12.873  29.662  1.00  0.730          H  
ATOM   7860  N   SER A 475      22.529  16.060  31.951  1.00  0.380          N  
ATOM   7861  CA  SER A 475      22.760  15.289  33.164  1.00  0.390          C  
ATOM   7862  C   SER A 475      22.556  16.082  34.459  1.00  0.440          C  
ATOM   7863  O   SER A 475      22.495  15.496  35.539  1.00  0.470          O  
ATOM   7864  CB  SER A 475      24.154  14.702  33.137  1.00  0.540          C  
ATOM   7865  OG  SER A 475      25.127  15.712  33.181  1.00  0.540          O  
ATOM   7866  H   SER A 475      23.311  16.222  31.335  1.00  0.460          H  
ATOM   7867  HA  SER A 475      22.048  14.464  33.171  1.00  0.470          H  
ATOM   7868 1HB  SER A 475      24.280  14.036  33.990  1.00  0.650          H  
ATOM   7869 2HB  SER A 475      24.280  14.106  32.234  1.00  0.650          H  
ATOM   7870  HG  SER A 475      25.975  15.259  33.246  1.00  0.650          H  
ATOM   7871  N   SER A 476      22.506  17.415  34.358  1.00  0.480          N  
ATOM   7872  CA  SER A 476      22.319  18.280  35.512  1.00  0.560          C  
ATOM   7873  C   SER A 476      20.863  18.739  35.646  1.00  0.510          C  
ATOM   7874  O   SER A 476      20.539  19.510  36.557  1.00  0.540          O  
ATOM   7875  CB  SER A 476      23.201  19.500  35.403  1.00  0.750          C  
ATOM   7876  OG  SER A 476      22.770  20.343  34.364  1.00  0.750          O  
ATOM   7877  H   SER A 476      22.540  17.855  33.441  1.00  0.580          H  
ATOM   7878  HA  SER A 476      22.589  17.722  36.411  1.00  0.670          H  
ATOM   7879 1HB  SER A 476      23.182  20.044  36.345  1.00  0.900          H  
ATOM   7880 2HB  SER A 476      24.227  19.193  35.221  1.00  0.900          H  
ATOM   7881  HG  SER A 476      22.879  19.853  33.524  1.00  0.900          H  
ATOM   7882  N   LEU A 477      19.990  18.291  34.730  1.00  0.470          N  
ATOM   7883  CA  LEU A 477      18.588  18.701  34.716  1.00  0.450          C  
ATOM   7884  C   LEU A 477      17.764  18.058  35.799  1.00  0.430          C  
ATOM   7885  O   LEU A 477      18.021  16.935  36.234  1.00  0.450          O  
ATOM   7886  CB  LEU A 477      17.892  18.345  33.381  1.00  0.640          C  
ATOM   7887  CG  LEU A 477      18.341  19.045  32.082  1.00  0.640          C  
ATOM   7888  CD1 LEU A 477      17.609  18.382  30.895  1.00  0.640          C  
ATOM   7889  CD2 LEU A 477      18.007  20.517  32.128  1.00  0.640          C  
ATOM   7890  H   LEU A 477      20.295  17.635  34.009  1.00  0.560          H  
ATOM   7891  HA  LEU A 477      18.546  19.776  34.872  1.00  0.540          H  
ATOM   7892 1HB  LEU A 477      18.038  17.281  33.219  1.00  0.770          H  
ATOM   7893 2HB  LEU A 477      16.830  18.515  33.501  1.00  0.770          H  
ATOM   7894  HG  LEU A 477      19.410  18.932  31.966  1.00  0.770          H  
ATOM   7895 1HD1 LEU A 477      17.920  18.854  29.963  1.00  0.770          H  
ATOM   7896 2HD1 LEU A 477      17.864  17.327  30.870  1.00  0.770          H  
ATOM   7897 3HD1 LEU A 477      16.528  18.494  31.017  1.00  0.770          H  
ATOM   7898 1HD2 LEU A 477      18.333  20.993  31.203  1.00  0.770          H  
ATOM   7899 2HD2 LEU A 477      16.933  20.651  32.247  1.00  0.770          H  
ATOM   7900 3HD2 LEU A 477      18.508  20.969  32.957  1.00  0.770          H  
ATOM   7901  N   VAL A 478      16.727  18.781  36.187  1.00  0.450          N  
ATOM   7902  CA  VAL A 478      15.728  18.310  37.127  1.00  0.410          C  
ATOM   7903  C   VAL A 478      14.898  17.269  36.388  1.00  0.340          C  
ATOM   7904  O   VAL A 478      14.530  17.487  35.232  1.00  0.320          O  
ATOM   7905  CB  VAL A 478      14.882  19.503  37.631  1.00  0.590          C  
ATOM   7906  CG1 VAL A 478      13.738  19.043  38.520  1.00  0.590          C  
ATOM   7907  CG2 VAL A 478      15.787  20.451  38.384  1.00  0.590          C  
ATOM   7908  H   VAL A 478      16.606  19.712  35.761  1.00  0.540          H  
ATOM   7909  HA  VAL A 478      16.223  17.834  37.976  1.00  0.490          H  
ATOM   7910  HB  VAL A 478      14.455  20.018  36.781  1.00  0.710          H  
ATOM   7911 1HG1 VAL A 478      13.171  19.913  38.849  1.00  0.710          H  
ATOM   7912 2HG1 VAL A 478      13.090  18.393  37.981  1.00  0.710          H  
ATOM   7913 3HG1 VAL A 478      14.138  18.521  39.392  1.00  0.710          H  
ATOM   7914 1HG2 VAL A 478      15.211  21.310  38.726  1.00  0.710          H  
ATOM   7915 2HG2 VAL A 478      16.220  19.936  39.240  1.00  0.710          H  
ATOM   7916 3HG2 VAL A 478      16.588  20.794  37.725  1.00  0.710          H  
ATOM   7917  N   GLU A 479      14.547  16.157  37.032  1.00  0.330          N  
ATOM   7918  CA  GLU A 479      13.790  15.115  36.333  1.00  0.300          C  
ATOM   7919  C   GLU A 479      12.542  15.674  35.636  1.00  0.280          C  
ATOM   7920  O   GLU A 479      12.174  15.206  34.555  1.00  0.280          O  
ATOM   7921  CB  GLU A 479      13.379  14.017  37.319  1.00  0.430          C  
ATOM   7922  CG  GLU A 479      14.553  13.221  37.914  1.00  0.430          C  
ATOM   7923  CD  GLU A 479      15.187  13.898  39.120  1.00  0.430          C  
ATOM   7924  OE1 GLU A 479      14.815  15.019  39.414  1.00  0.430          O  
ATOM   7925  OE2 GLU A 479      16.033  13.303  39.736  1.00  0.430          O  
ATOM   7926  H   GLU A 479      14.838  16.004  38.003  1.00  0.400          H  
ATOM   7927  HA  GLU A 479      14.438  14.677  35.573  1.00  0.360          H  
ATOM   7928 1HB  GLU A 479      12.815  14.456  38.141  1.00  0.520          H  
ATOM   7929 2HB  GLU A 479      12.722  13.309  36.814  1.00  0.520          H  
ATOM   7930 1HG  GLU A 479      14.200  12.234  38.210  1.00  0.520          H  
ATOM   7931 2HG  GLU A 479      15.311  13.088  37.140  1.00  0.520          H  
ATOM   7932  N   GLY A 480      11.886  16.661  36.251  1.00  0.280          N  
ATOM   7933  CA  GLY A 480      10.718  17.296  35.659  1.00  0.280          C  
ATOM   7934  C   GLY A 480      11.055  17.962  34.315  1.00  0.270          C  
ATOM   7935  O   GLY A 480      10.216  17.982  33.411  1.00  0.290          O  
ATOM   7936  H   GLY A 480      12.206  16.959  37.160  1.00  0.340          H  
ATOM   7937 1HA  GLY A 480       9.935  16.552  35.514  1.00  0.340          H  
ATOM   7938 2HA  GLY A 480      10.328  18.043  36.349  1.00  0.340          H  
ATOM   7939  N   GLU A 481      12.270  18.522  34.185  1.00  0.260          N  
ATOM   7940  CA  GLU A 481      12.709  19.174  32.957  1.00  0.270          C  
ATOM   7941  C   GLU A 481      12.904  18.127  31.876  1.00  0.260          C  
ATOM   7942  O   GLU A 481      12.594  18.358  30.705  1.00  0.260          O  
ATOM   7943  CB  GLU A 481      14.003  19.974  33.194  1.00  0.370          C  
ATOM   7944  CG  GLU A 481      13.819  21.221  34.066  1.00  0.370          C  
ATOM   7945  CD  GLU A 481      15.114  21.956  34.444  1.00  0.370          C  
ATOM   7946  OE1 GLU A 481      16.112  21.328  34.787  1.00  0.370          O  
ATOM   7947  OE2 GLU A 481      15.097  23.160  34.373  1.00  0.370          O  
ATOM   7948  H   GLU A 481      12.945  18.460  34.941  1.00  0.310          H  
ATOM   7949  HA  GLU A 481      11.935  19.864  32.631  1.00  0.320          H  
ATOM   7950 1HB  GLU A 481      14.733  19.349  33.670  1.00  0.450          H  
ATOM   7951 2HB  GLU A 481      14.418  20.287  32.237  1.00  0.450          H  
ATOM   7952 1HG  GLU A 481      13.181  21.915  33.520  1.00  0.450          H  
ATOM   7953 2HG  GLU A 481      13.289  20.935  34.968  1.00  0.450          H  
ATOM   7954  N   GLN A 482      13.426  16.968  32.275  1.00  0.260          N  
ATOM   7955  CA  GLN A 482      13.652  15.897  31.315  1.00  0.250          C  
ATOM   7956  C   GLN A 482      12.295  15.408  30.781  1.00  0.220          C  
ATOM   7957  O   GLN A 482      12.149  15.112  29.587  1.00  0.210          O  
ATOM   7958  CB  GLN A 482      14.438  14.748  31.947  1.00  0.350          C  
ATOM   7959  CG  GLN A 482      15.899  15.089  32.307  1.00  0.350          C  
ATOM   7960  CD  GLN A 482      16.594  13.909  32.970  1.00  0.350          C  
ATOM   7961  OE1 GLN A 482      15.905  12.916  33.254  1.00  0.350          O  
ATOM   7962  NE2 GLN A 482      17.896  13.984  33.223  1.00  0.350          N  
ATOM   7963  H   GLN A 482      13.687  16.884  33.266  1.00  0.310          H  
ATOM   7964  HA  GLN A 482      14.225  16.294  30.486  1.00  0.300          H  
ATOM   7965 1HB  GLN A 482      13.934  14.427  32.857  1.00  0.420          H  
ATOM   7966 2HB  GLN A 482      14.449  13.899  31.263  1.00  0.420          H  
ATOM   7967 1HG  GLN A 482      16.439  15.368  31.417  1.00  0.420          H  
ATOM   7968 2HG  GLN A 482      15.895  15.921  33.015  1.00  0.420          H  
ATOM   7969 1HE2 GLN A 482      18.360  13.225  33.669  1.00  0.420          H  
ATOM   7970 2HE2 GLN A 482      18.440  14.805  32.977  1.00  0.420          H  
ATOM   7971  N   LYS A 483      11.294  15.332  31.671  1.00  0.220          N  
ATOM   7972  CA  LYS A 483       9.955  14.933  31.259  1.00  0.220          C  
ATOM   7973  C   LYS A 483       9.414  15.960  30.267  1.00  0.220          C  
ATOM   7974  O   LYS A 483       8.850  15.584  29.235  1.00  0.230          O  
ATOM   7975  CB  LYS A 483       9.015  14.763  32.456  1.00  0.310          C  
ATOM   7976  CG  LYS A 483       7.594  14.248  32.091  1.00  0.310          C  
ATOM   7977  CD  LYS A 483       6.764  13.949  33.347  1.00  0.310          C  
ATOM   7978  CE  LYS A 483       5.453  13.170  33.037  1.00  0.310          C  
ATOM   7979  NZ  LYS A 483       4.495  13.933  32.182  1.00  0.310          N  
ATOM   7980  H   LYS A 483      11.500  15.519  32.659  1.00  0.260          H  
ATOM   7981  HA  LYS A 483      10.022  13.977  30.745  1.00  0.260          H  
ATOM   7982 1HB  LYS A 483       9.465  14.074  33.172  1.00  0.370          H  
ATOM   7983 2HB  LYS A 483       8.902  15.724  32.959  1.00  0.370          H  
ATOM   7984 1HG  LYS A 483       7.082  15.018  31.508  1.00  0.370          H  
ATOM   7985 2HG  LYS A 483       7.654  13.366  31.479  1.00  0.370          H  
ATOM   7986 1HD  LYS A 483       7.364  13.361  34.043  1.00  0.370          H  
ATOM   7987 2HD  LYS A 483       6.504  14.891  33.831  1.00  0.370          H  
ATOM   7988 1HE  LYS A 483       5.701  12.233  32.530  1.00  0.370          H  
ATOM   7989 2HE  LYS A 483       4.965  12.940  33.982  1.00  0.370          H  
ATOM   7990 1HZ  LYS A 483       3.663  13.374  32.036  1.00  0.370          H  
ATOM   7991 2HZ  LYS A 483       4.240  14.791  32.634  1.00  0.370          H  
ATOM   7992 3HZ  LYS A 483       4.912  14.146  31.259  1.00  0.370          H  
ATOM   7993  N   LYS A 484       9.620  17.264  30.547  1.00  0.240          N  
ATOM   7994  CA  LYS A 484       9.170  18.310  29.631  1.00  0.260          C  
ATOM   7995  C   LYS A 484       9.795  18.128  28.251  1.00  0.240          C  
ATOM   7996  O   LYS A 484       9.094  18.235  27.250  1.00  0.230          O  
ATOM   7997  CB  LYS A 484       9.497  19.710  30.159  1.00  0.360          C  
ATOM   7998  CG  LYS A 484       8.665  20.156  31.350  1.00  0.360          C  
ATOM   7999  CD  LYS A 484       9.123  21.523  31.876  1.00  0.360          C  
ATOM   8000  CE  LYS A 484       8.341  21.924  33.127  1.00  0.360          C  
ATOM   8001  NZ  LYS A 484       8.854  23.190  33.731  1.00  0.360          N  
ATOM   8002  H   LYS A 484      10.053  17.521  31.439  1.00  0.290          H  
ATOM   8003  HA  LYS A 484       8.090  18.229  29.529  1.00  0.310          H  
ATOM   8004 1HB  LYS A 484      10.541  19.757  30.444  1.00  0.430          H  
ATOM   8005 2HB  LYS A 484       9.344  20.440  29.363  1.00  0.430          H  
ATOM   8006 1HG  LYS A 484       7.624  20.232  31.040  1.00  0.430          H  
ATOM   8007 2HG  LYS A 484       8.728  19.421  32.138  1.00  0.430          H  
ATOM   8008 1HD  LYS A 484      10.183  21.482  32.122  1.00  0.430          H  
ATOM   8009 2HD  LYS A 484       8.980  22.283  31.103  1.00  0.430          H  
ATOM   8010 1HE  LYS A 484       7.294  22.058  32.863  1.00  0.430          H  
ATOM   8011 2HE  LYS A 484       8.420  21.123  33.865  1.00  0.430          H  
ATOM   8012 1HZ  LYS A 484       8.313  23.414  34.555  1.00  0.430          H  
ATOM   8013 2HZ  LYS A 484       9.826  23.063  33.989  1.00  0.430          H  
ATOM   8014 3HZ  LYS A 484       8.783  23.950  33.066  1.00  0.430          H  
ATOM   8015  N   LEU A 485      11.073  17.740  28.173  1.00  0.230          N  
ATOM   8016  CA  LEU A 485      11.678  17.532  26.855  1.00  0.240          C  
ATOM   8017  C   LEU A 485      10.919  16.455  26.083  1.00  0.230          C  
ATOM   8018  O   LEU A 485      10.685  16.607  24.877  1.00  0.240          O  
ATOM   8019  CB  LEU A 485      13.132  17.068  26.989  1.00  0.330          C  
ATOM   8020  CG  LEU A 485      14.131  18.067  27.550  1.00  0.330          C  
ATOM   8021  CD1 LEU A 485      15.418  17.361  27.804  1.00  0.330          C  
ATOM   8022  CD2 LEU A 485      14.349  19.172  26.598  1.00  0.330          C  
ATOM   8023  H   LEU A 485      11.631  17.703  29.035  1.00  0.280          H  
ATOM   8024  HA  LEU A 485      11.614  18.456  26.291  1.00  0.290          H  
ATOM   8025 1HB  LEU A 485      13.153  16.191  27.624  1.00  0.400          H  
ATOM   8026 2HB  LEU A 485      13.484  16.769  26.002  1.00  0.400          H  
ATOM   8027  HG  LEU A 485      13.760  18.465  28.491  1.00  0.400          H  
ATOM   8028 1HD1 LEU A 485      16.141  18.055  28.219  1.00  0.400          H  
ATOM   8029 2HD1 LEU A 485      15.244  16.564  28.503  1.00  0.400          H  
ATOM   8030 3HD1 LEU A 485      15.802  16.951  26.877  1.00  0.400          H  
ATOM   8031 1HD2 LEU A 485      15.071  19.857  27.029  1.00  0.400          H  
ATOM   8032 2HD2 LEU A 485      14.728  18.775  25.664  1.00  0.400          H  
ATOM   8033 3HD2 LEU A 485      13.434  19.696  26.410  1.00  0.400          H  
ATOM   8034  N   PHE A 486      10.506  15.378  26.767  1.00  0.230          N  
ATOM   8035  CA  PHE A 486       9.716  14.339  26.099  1.00  0.230          C  
ATOM   8036  C   PHE A 486       8.340  14.893  25.707  1.00  0.220          C  
ATOM   8037  O   PHE A 486       7.855  14.622  24.605  1.00  0.220          O  
ATOM   8038  CB  PHE A 486       9.536  13.083  26.972  1.00  0.320          C  
ATOM   8039  CG  PHE A 486      10.720  12.113  27.019  1.00  0.320          C  
ATOM   8040  CD1 PHE A 486      11.650  12.152  28.053  1.00  0.320          C  
ATOM   8041  CD2 PHE A 486      10.877  11.136  26.026  1.00  0.320          C  
ATOM   8042  CE1 PHE A 486      12.711  11.248  28.094  1.00  0.320          C  
ATOM   8043  CE2 PHE A 486      11.935  10.234  26.066  1.00  0.320          C  
ATOM   8044  CZ  PHE A 486      12.852  10.289  27.099  1.00  0.320          C  
ATOM   8045  H   PHE A 486      10.795  15.283  27.749  1.00  0.280          H  
ATOM   8046  HA  PHE A 486      10.238  14.045  25.189  1.00  0.280          H  
ATOM   8047 1HB  PHE A 486       9.316  13.395  27.992  1.00  0.390          H  
ATOM   8048 2HB  PHE A 486       8.672  12.529  26.615  1.00  0.390          H  
ATOM   8049  HD1 PHE A 486      11.544  12.898  28.839  1.00  0.390          H  
ATOM   8050  HD2 PHE A 486      10.150  11.086  25.210  1.00  0.390          H  
ATOM   8051  HE1 PHE A 486      13.430  11.295  28.911  1.00  0.390          H  
ATOM   8052  HE2 PHE A 486      12.046   9.484  25.286  1.00  0.390          H  
ATOM   8053  HZ  PHE A 486      13.689   9.583  27.133  1.00  0.390          H  
ATOM   8054  N   ARG A 487       7.721  15.690  26.590  1.00  0.220          N  
ATOM   8055  CA  ARG A 487       6.404  16.265  26.308  1.00  0.210          C  
ATOM   8056  C   ARG A 487       6.436  17.127  25.060  1.00  0.210          C  
ATOM   8057  O   ARG A 487       5.538  17.048  24.213  1.00  0.210          O  
ATOM   8058  CB  ARG A 487       5.932  17.155  27.458  1.00  0.300          C  
ATOM   8059  CG  ARG A 487       4.540  17.807  27.293  1.00  0.300          C  
ATOM   8060  CD  ARG A 487       3.465  16.816  27.367  1.00  0.300          C  
ATOM   8061  NE  ARG A 487       2.150  17.401  27.238  1.00  0.300          N  
ATOM   8062  CZ  ARG A 487       1.009  16.699  27.345  1.00  0.300          C  
ATOM   8063  NH1 ARG A 487       1.066  15.403  27.602  1.00  0.300          N  
ATOM   8064  NH2 ARG A 487      -0.161  17.309  27.195  1.00  0.300          N  
ATOM   8065  H   ARG A 487       8.161  15.842  27.504  1.00  0.260          H  
ATOM   8066  HA  ARG A 487       5.703  15.440  26.161  1.00  0.250          H  
ATOM   8067 1HB  ARG A 487       5.940  16.586  28.382  1.00  0.360          H  
ATOM   8068 2HB  ARG A 487       6.630  17.970  27.580  1.00  0.360          H  
ATOM   8069 1HG  ARG A 487       4.390  18.527  28.093  1.00  0.360          H  
ATOM   8070 2HG  ARG A 487       4.471  18.317  26.333  1.00  0.360          H  
ATOM   8071 1HD  ARG A 487       3.581  16.083  26.573  1.00  0.360          H  
ATOM   8072 2HD  ARG A 487       3.523  16.321  28.335  1.00  0.360          H  
ATOM   8073  HE  ARG A 487       2.085  18.392  27.043  1.00  0.360          H  
ATOM   8074 1HH1 ARG A 487       1.987  14.935  27.726  1.00  0.360          H  
ATOM   8075 2HH1 ARG A 487       0.219  14.862  27.686  1.00  0.360          H  
ATOM   8076 1HH2 ARG A 487      -0.194  18.302  26.998  1.00  0.360          H  
ATOM   8077 2HH2 ARG A 487      -1.020  16.784  27.275  1.00  0.360          H  
ATOM   8078  N   ILE A 488       7.479  17.947  24.946  1.00  0.220          N  
ATOM   8079  CA  ILE A 488       7.637  18.831  23.812  1.00  0.230          C  
ATOM   8080  C   ILE A 488       7.937  18.040  22.562  1.00  0.230          C  
ATOM   8081  O   ILE A 488       7.342  18.302  21.518  1.00  0.220          O  
ATOM   8082  CB  ILE A 488       8.699  19.906  24.056  1.00  0.320          C  
ATOM   8083  CG1 ILE A 488       8.298  20.832  25.242  1.00  0.320          C  
ATOM   8084  CG2 ILE A 488       8.981  20.709  22.787  1.00  0.320          C  
ATOM   8085  CD1 ILE A 488       6.955  21.501  25.175  1.00  0.320          C  
ATOM   8086  H   ILE A 488       8.162  17.963  25.705  1.00  0.260          H  
ATOM   8087  HA  ILE A 488       6.694  19.330  23.637  1.00  0.280          H  
ATOM   8088  HB  ILE A 488       9.609  19.410  24.375  1.00  0.380          H  
ATOM   8089 1HG1 ILE A 488       8.352  20.276  26.164  1.00  0.380          H  
ATOM   8090 2HG1 ILE A 488       9.026  21.608  25.267  1.00  0.380          H  
ATOM   8091 1HG2 ILE A 488       9.755  21.412  23.014  1.00  0.380          H  
ATOM   8092 2HG2 ILE A 488       9.322  20.054  21.995  1.00  0.380          H  
ATOM   8093 3HG2 ILE A 488       8.090  21.229  22.451  1.00  0.380          H  
ATOM   8094 1HD1 ILE A 488       6.840  22.146  26.048  1.00  0.380          H  
ATOM   8095 2HD1 ILE A 488       6.870  22.094  24.282  1.00  0.380          H  
ATOM   8096 3HD1 ILE A 488       6.163  20.762  25.186  1.00  0.380          H  
ATOM   8097  N   LEU A 489       8.821  17.047  22.632  1.00  0.230          N  
ATOM   8098  CA  LEU A 489       9.076  16.270  21.437  1.00  0.230          C  
ATOM   8099  C   LEU A 489       7.765  15.667  20.927  1.00  0.240          C  
ATOM   8100  O   LEU A 489       7.496  15.726  19.721  1.00  0.250          O  
ATOM   8101  CB  LEU A 489      10.127  15.184  21.714  1.00  0.320          C  
ATOM   8102  CG  LEU A 489      10.506  14.217  20.536  1.00  0.320          C  
ATOM   8103  CD1 LEU A 489      11.071  15.009  19.330  1.00  0.320          C  
ATOM   8104  CD2 LEU A 489      11.550  13.216  21.065  1.00  0.320          C  
ATOM   8105  H   LEU A 489       9.335  16.844  23.494  1.00  0.280          H  
ATOM   8106  HA  LEU A 489       9.463  16.946  20.679  1.00  0.280          H  
ATOM   8107 1HB  LEU A 489      11.038  15.676  22.052  1.00  0.390          H  
ATOM   8108 2HB  LEU A 489       9.758  14.571  22.540  1.00  0.390          H  
ATOM   8109  HG  LEU A 489       9.621  13.674  20.194  1.00  0.390          H  
ATOM   8110 1HD1 LEU A 489      11.338  14.312  18.533  1.00  0.390          H  
ATOM   8111 2HD1 LEU A 489      10.324  15.705  18.951  1.00  0.390          H  
ATOM   8112 3HD1 LEU A 489      11.946  15.560  19.630  1.00  0.390          H  
ATOM   8113 1HD2 LEU A 489      11.824  12.544  20.267  1.00  0.390          H  
ATOM   8114 2HD2 LEU A 489      12.430  13.750  21.409  1.00  0.390          H  
ATOM   8115 3HD2 LEU A 489      11.130  12.649  21.898  1.00  0.390          H  
ATOM   8116  N   SER A 490       6.926  15.117  21.826  1.00  0.230          N  
ATOM   8117  CA  SER A 490       5.642  14.564  21.409  1.00  0.230          C  
ATOM   8118  C   SER A 490       4.740  15.651  20.807  1.00  0.220          C  
ATOM   8119  O   SER A 490       4.123  15.433  19.761  1.00  0.220          O  
ATOM   8120  CB  SER A 490       4.937  13.899  22.583  1.00  0.320          C  
ATOM   8121  OG  SER A 490       5.635  12.759  23.021  1.00  0.320          O  
ATOM   8122  H   SER A 490       7.195  15.047  22.814  1.00  0.280          H  
ATOM   8123  HA  SER A 490       5.824  13.802  20.653  1.00  0.280          H  
ATOM   8124 1HB  SER A 490       4.856  14.612  23.404  1.00  0.390          H  
ATOM   8125 2HB  SER A 490       3.928  13.619  22.291  1.00  0.390          H  
ATOM   8126  HG  SER A 490       5.532  12.106  22.303  1.00  0.390          H  
ATOM   8127  N   SER A 491       4.704  16.845  21.416  1.00  0.220          N  
ATOM   8128  CA  SER A 491       3.880  17.941  20.910  1.00  0.220          C  
ATOM   8129  C   SER A 491       4.287  18.345  19.487  1.00  0.240          C  
ATOM   8130  O   SER A 491       3.432  18.508  18.602  1.00  0.250          O  
ATOM   8131  CB  SER A 491       3.982  19.133  21.831  1.00  0.310          C  
ATOM   8132  OG  SER A 491       3.187  20.168  21.373  1.00  0.310          O  
ATOM   8133  H   SER A 491       5.202  16.971  22.303  1.00  0.260          H  
ATOM   8134  HA  SER A 491       2.844  17.605  20.887  1.00  0.260          H  
ATOM   8135 1HB  SER A 491       3.684  18.848  22.840  1.00  0.370          H  
ATOM   8136 2HB  SER A 491       5.015  19.465  21.877  1.00  0.370          H  
ATOM   8137  HG  SER A 491       3.353  20.898  21.967  1.00  0.370          H  
ATOM   8138  N   ILE A 492       5.600  18.473  19.255  1.00  0.240          N  
ATOM   8139  CA  ILE A 492       6.112  18.823  17.936  1.00  0.260          C  
ATOM   8140  C   ILE A 492       5.842  17.703  16.952  1.00  0.260          C  
ATOM   8141  O   ILE A 492       5.445  17.970  15.819  1.00  0.270          O  
ATOM   8142  CB  ILE A 492       7.616  19.155  17.929  1.00  0.360          C  
ATOM   8143  CG1 ILE A 492       7.834  20.448  18.725  1.00  0.360          C  
ATOM   8144  CG2 ILE A 492       8.122  19.297  16.430  1.00  0.360          C  
ATOM   8145  CD1 ILE A 492       9.271  20.751  19.025  1.00  0.360          C  
ATOM   8146  H   ILE A 492       6.243  18.335  20.039  1.00  0.290          H  
ATOM   8147  HA  ILE A 492       5.582  19.709  17.595  1.00  0.310          H  
ATOM   8148  HB  ILE A 492       8.172  18.361  18.440  1.00  0.430          H  
ATOM   8149 1HG1 ILE A 492       7.389  21.268  18.187  1.00  0.430          H  
ATOM   8150 2HG1 ILE A 492       7.310  20.351  19.678  1.00  0.430          H  
ATOM   8151 1HG2 ILE A 492       9.172  19.540  16.402  1.00  0.430          H  
ATOM   8152 2HG2 ILE A 492       7.977  18.366  15.894  1.00  0.430          H  
ATOM   8153 3HG2 ILE A 492       7.559  20.083  15.930  1.00  0.430          H  
ATOM   8154 1HD1 ILE A 492       9.318  21.646  19.604  1.00  0.430          H  
ATOM   8155 2HD1 ILE A 492       9.680  19.936  19.588  1.00  0.430          H  
ATOM   8156 3HD1 ILE A 492       9.844  20.884  18.118  1.00  0.430          H  
ATOM   8157  N   SER A 493       6.102  16.460  17.362  1.00  0.260          N  
ATOM   8158  CA  SER A 493       5.906  15.302  16.510  1.00  0.270          C  
ATOM   8159  C   SER A 493       4.455  15.228  16.051  1.00  0.260          C  
ATOM   8160  O   SER A 493       4.189  14.959  14.876  1.00  0.270          O  
ATOM   8161  CB  SER A 493       6.288  14.056  17.276  1.00  0.370          C  
ATOM   8162  OG  SER A 493       7.665  14.065  17.583  1.00  0.370          O  
ATOM   8163  H   SER A 493       6.474  16.309  18.298  1.00  0.310          H  
ATOM   8164  HA  SER A 493       6.549  15.395  15.638  1.00  0.320          H  
ATOM   8165 1HB  SER A 493       5.712  14.001  18.195  1.00  0.450          H  
ATOM   8166 2HB  SER A 493       6.036  13.183  16.697  1.00  0.450          H  
ATOM   8167  HG  SER A 493       7.743  14.675  18.345  1.00  0.450          H  
ATOM   8168  N   LEU A 494       3.510  15.516  16.956  1.00  0.250          N  
ATOM   8169  CA  LEU A 494       2.106  15.538  16.595  1.00  0.250          C  
ATOM   8170  C   LEU A 494       1.858  16.640  15.579  1.00  0.250          C  
ATOM   8171  O   LEU A 494       1.163  16.406  14.591  1.00  0.250          O  
ATOM   8172  CB  LEU A 494       1.220  15.730  17.838  1.00  0.350          C  
ATOM   8173  CG  LEU A 494      -0.337  15.826  17.612  1.00  0.350          C  
ATOM   8174  CD1 LEU A 494      -0.871  14.569  16.955  1.00  0.350          C  
ATOM   8175  CD2 LEU A 494      -1.008  16.019  18.963  1.00  0.350          C  
ATOM   8176  H   LEU A 494       3.779  15.676  17.931  1.00  0.300          H  
ATOM   8177  HA  LEU A 494       1.865  14.588  16.131  1.00  0.300          H  
ATOM   8178 1HB  LEU A 494       1.411  14.899  18.526  1.00  0.420          H  
ATOM   8179 2HB  LEU A 494       1.539  16.648  18.337  1.00  0.420          H  
ATOM   8180  HG  LEU A 494      -0.562  16.672  16.961  1.00  0.420          H  
ATOM   8181 1HD1 LEU A 494      -1.924  14.659  16.822  1.00  0.420          H  
ATOM   8182 2HD1 LEU A 494      -0.407  14.421  15.983  1.00  0.420          H  
ATOM   8183 3HD1 LEU A 494      -0.668  13.731  17.595  1.00  0.420          H  
ATOM   8184 1HD2 LEU A 494      -2.083  16.096  18.831  1.00  0.420          H  
ATOM   8185 2HD2 LEU A 494      -0.779  15.168  19.606  1.00  0.420          H  
ATOM   8186 3HD2 LEU A 494      -0.633  16.932  19.425  1.00  0.420          H  
ATOM   8187  N   ALA A 495       2.413  17.844  15.808  1.00  0.250          N  
ATOM   8188  CA  ALA A 495       2.245  18.940  14.860  1.00  0.260          C  
ATOM   8189  C   ALA A 495       2.817  18.568  13.475  1.00  0.280          C  
ATOM   8190  O   ALA A 495       2.219  18.920  12.455  1.00  0.280          O  
ATOM   8191  CB  ALA A 495       2.899  20.205  15.400  1.00  0.360          C  
ATOM   8192  H   ALA A 495       2.931  18.005  16.680  1.00  0.300          H  
ATOM   8193  HA  ALA A 495       1.179  19.124  14.750  1.00  0.310          H  
ATOM   8194 1HB  ALA A 495       2.734  21.029  14.710  1.00  0.430          H  
ATOM   8195 2HB  ALA A 495       2.461  20.448  16.369  1.00  0.430          H  
ATOM   8196 3HB  ALA A 495       3.966  20.038  15.522  1.00  0.430          H  
ATOM   8197  N   LEU A 496       3.955  17.853  13.427  1.00  0.280          N  
ATOM   8198  CA  LEU A 496       4.533  17.420  12.149  1.00  0.290          C  
ATOM   8199  C   LEU A 496       3.601  16.422  11.448  1.00  0.290          C  
ATOM   8200  O   LEU A 496       3.379  16.519  10.231  1.00  0.300          O  
ATOM   8201  CB  LEU A 496       5.932  16.812  12.374  1.00  0.400          C  
ATOM   8202  CG  LEU A 496       7.068  17.806  12.780  1.00  0.400          C  
ATOM   8203  CD1 LEU A 496       8.282  17.030  13.233  1.00  0.400          C  
ATOM   8204  CD2 LEU A 496       7.472  18.650  11.576  1.00  0.400          C  
ATOM   8205  H   LEU A 496       4.440  17.657  14.307  1.00  0.340          H  
ATOM   8206  HA  LEU A 496       4.624  18.289  11.507  1.00  0.350          H  
ATOM   8207 1HB  LEU A 496       5.854  16.063  13.161  1.00  0.480          H  
ATOM   8208 2HB  LEU A 496       6.244  16.314  11.470  1.00  0.480          H  
ATOM   8209  HG  LEU A 496       6.719  18.447  13.591  1.00  0.480          H  
ATOM   8210 1HD1 LEU A 496       9.078  17.714  13.516  1.00  0.480          H  
ATOM   8211 2HD1 LEU A 496       8.031  16.409  14.087  1.00  0.480          H  
ATOM   8212 3HD1 LEU A 496       8.616  16.408  12.421  1.00  0.480          H  
ATOM   8213 1HD2 LEU A 496       8.261  19.333  11.858  1.00  0.480          H  
ATOM   8214 2HD2 LEU A 496       7.828  17.998  10.782  1.00  0.480          H  
ATOM   8215 3HD2 LEU A 496       6.645  19.215  11.212  1.00  0.480          H  
ATOM   8216  N   VAL A 497       3.014  15.501  12.215  1.00  0.270          N  
ATOM   8217  CA  VAL A 497       2.066  14.556  11.647  1.00  0.280          C  
ATOM   8218  C   VAL A 497       0.853  15.335  11.130  1.00  0.280          C  
ATOM   8219  O   VAL A 497       0.363  15.057  10.040  1.00  0.300          O  
ATOM   8220  CB  VAL A 497       1.688  13.433  12.657  1.00  0.390          C  
ATOM   8221  CG1 VAL A 497       0.538  12.564  12.123  1.00  0.390          C  
ATOM   8222  CG2 VAL A 497       2.927  12.516  12.889  1.00  0.390          C  
ATOM   8223  H   VAL A 497       3.280  15.436  13.204  1.00  0.320          H  
ATOM   8224  HA  VAL A 497       2.540  14.075  10.806  1.00  0.340          H  
ATOM   8225  HB  VAL A 497       1.372  13.890  13.598  1.00  0.470          H  
ATOM   8226 1HG1 VAL A 497       0.309  11.794  12.853  1.00  0.470          H  
ATOM   8227 2HG1 VAL A 497      -0.350  13.174  11.954  1.00  0.470          H  
ATOM   8228 3HG1 VAL A 497       0.837  12.096  11.186  1.00  0.470          H  
ATOM   8229 1HG2 VAL A 497       2.681  11.736  13.601  1.00  0.470          H  
ATOM   8230 2HG2 VAL A 497       3.233  12.061  11.945  1.00  0.470          H  
ATOM   8231 3HG2 VAL A 497       3.753  13.105  13.280  1.00  0.470          H  
ATOM   8232  N   ASN A 498       0.371  16.317  11.901  1.00  0.280          N  
ATOM   8233  CA  ASN A 498      -0.744  17.146  11.466  1.00  0.280          C  
ATOM   8234  C   ASN A 498      -0.395  17.959  10.207  1.00  0.290          C  
ATOM   8235  O   ASN A 498      -1.238  18.144   9.339  1.00  0.310          O  
ATOM   8236  CB  ASN A 498      -1.186  18.088  12.561  1.00  0.390          C  
ATOM   8237  CG  ASN A 498      -1.915  17.433  13.699  1.00  0.390          C  
ATOM   8238  OD1 ASN A 498      -2.450  16.309  13.625  1.00  0.390          O  
ATOM   8239  ND2 ASN A 498      -1.978  18.145  14.792  1.00  0.390          N  
ATOM   8240  H   ASN A 498       0.784  16.471  12.820  1.00  0.340          H  
ATOM   8241  HA  ASN A 498      -1.578  16.492  11.211  1.00  0.340          H  
ATOM   8242 1HB  ASN A 498      -0.326  18.619  12.950  1.00  0.470          H  
ATOM   8243 2HB  ASN A 498      -1.846  18.829  12.126  1.00  0.470          H  
ATOM   8244 1HD2 ASN A 498      -2.476  17.790  15.589  1.00  0.470          H  
ATOM   8245 2HD2 ASN A 498      -1.554  19.051  14.832  1.00  0.470          H  
ATOM   8246  N   SER A 499       0.857  18.391  10.046  1.00  0.300          N  
ATOM   8247  CA  SER A 499       1.253  19.134   8.843  1.00  0.320          C  
ATOM   8248  C   SER A 499       0.956  18.289   7.600  1.00  0.340          C  
ATOM   8249  O   SER A 499       0.363  18.751   6.621  1.00  0.360          O  
ATOM   8250  CB  SER A 499       2.727  19.485   8.875  1.00  0.440          C  
ATOM   8251  OG  SER A 499       3.083  20.174   7.723  1.00  0.440          O  
ATOM   8252  H   SER A 499       1.515  18.282  10.819  1.00  0.360          H  
ATOM   8253  HA  SER A 499       0.669  20.054   8.786  1.00  0.380          H  
ATOM   8254 1HB  SER A 499       2.942  20.091   9.754  1.00  0.530          H  
ATOM   8255 2HB  SER A 499       3.321  18.586   8.948  1.00  0.530          H  
ATOM   8256  HG  SER A 499       4.022  20.357   7.800  1.00  0.530          H  
ATOM   8257  N   MET A 500       1.277  16.996   7.665  1.00  0.360          N  
ATOM   8258  CA  MET A 500       0.997  16.079   6.544  1.00  0.390          C  
ATOM   8259  C   MET A 500      -0.495  15.899   6.226  1.00  0.400          C  
ATOM   8260  O   MET A 500      -0.844  15.297   5.209  1.00  0.470          O  
ATOM   8261  CB  MET A 500       1.534  14.696   6.807  1.00  0.530          C  
ATOM   8262  CG  MET A 500       2.988  14.536   6.760  1.00  0.530          C  
ATOM   8263  SD  MET A 500       3.433  12.788   6.859  1.00  0.530          S  
ATOM   8264  CE  MET A 500       3.148  12.493   8.597  1.00  0.530          C  
ATOM   8265  H   MET A 500       1.794  16.679   8.497  1.00  0.430          H  
ATOM   8266  HA  MET A 500       1.477  16.484   5.652  1.00  0.470          H  
ATOM   8267 1HB  MET A 500       1.218  14.423   7.790  1.00  0.640          H  
ATOM   8268 2HB  MET A 500       1.090  13.990   6.107  1.00  0.640          H  
ATOM   8269 1HG  MET A 500       3.386  14.958   5.833  1.00  0.640          H  
ATOM   8270 2HG  MET A 500       3.411  15.070   7.603  1.00  0.640          H  
ATOM   8271 1HE  MET A 500       3.335  11.488   8.816  1.00  0.640          H  
ATOM   8272 2HE  MET A 500       3.804  13.124   9.184  1.00  0.640          H  
ATOM   8273 3HE  MET A 500       2.134  12.702   8.850  1.00  0.640          H  
ATOM   8274  N   LYS A 501      -1.373  16.356   7.113  1.00  0.400          N  
ATOM   8275  CA  LYS A 501      -2.807  16.236   6.958  1.00  0.410          C  
ATOM   8276  C   LYS A 501      -3.402  17.323   6.083  1.00  0.450          C  
ATOM   8277  O   LYS A 501      -4.552  17.180   5.655  1.00  0.490          O  
ATOM   8278  CB  LYS A 501      -3.508  16.261   8.329  1.00  0.570          C  
ATOM   8279  CG  LYS A 501      -5.041  16.069   8.313  1.00  0.570          C  
ATOM   8280  CD  LYS A 501      -5.604  15.974   9.731  1.00  0.570          C  
ATOM   8281  CE  LYS A 501      -7.123  15.833   9.711  1.00  0.570          C  
ATOM   8282  NZ  LYS A 501      -7.713  15.840  11.085  1.00  0.570          N  
ATOM   8283  H   LYS A 501      -1.043  16.871   7.927  1.00  0.480          H  
ATOM   8284  HA  LYS A 501      -3.014  15.288   6.476  1.00  0.490          H  
ATOM   8285 1HB  LYS A 501      -3.059  15.510   8.982  1.00  0.680          H  
ATOM   8286 2HB  LYS A 501      -3.348  17.223   8.787  1.00  0.680          H  
ATOM   8287 1HG  LYS A 501      -5.506  16.942   7.863  1.00  0.680          H  
ATOM   8288 2HG  LYS A 501      -5.322  15.201   7.728  1.00  0.680          H  
ATOM   8289 1HD  LYS A 501      -5.171  15.106  10.232  1.00  0.680          H  
ATOM   8290 2HD  LYS A 501      -5.333  16.869  10.290  1.00  0.680          H  
ATOM   8291 1HE  LYS A 501      -7.550  16.654   9.140  1.00  0.680          H  
ATOM   8292 2HE  LYS A 501      -7.380  14.897   9.228  1.00  0.680          H  
ATOM   8293 1HZ  LYS A 501      -8.719  15.742  11.023  1.00  0.680          H  
ATOM   8294 2HZ  LYS A 501      -7.336  15.073  11.620  1.00  0.680          H  
ATOM   8295 3HZ  LYS A 501      -7.491  16.711  11.545  1.00  0.680          H  
ATOM   8296  N   THR A 502      -2.680  18.421   5.835  1.00  0.460          N  
ATOM   8297  CA  THR A 502      -3.341  19.473   5.085  1.00  0.490          C  
ATOM   8298  C   THR A 502      -3.451  19.082   3.623  1.00  0.450          C  
ATOM   8299  O   THR A 502      -2.782  18.165   3.148  1.00  0.630          O  
ATOM   8300  CB  THR A 502      -2.636  20.825   5.234  1.00  0.670          C  
ATOM   8301  OG1 THR A 502      -3.479  21.869   4.714  1.00  0.670          O  
ATOM   8302  CG2 THR A 502      -1.379  20.823   4.473  1.00  0.670          C  
ATOM   8303  H   THR A 502      -1.714  18.532   6.169  1.00  0.550          H  
ATOM   8304  HA  THR A 502      -4.350  19.594   5.476  1.00  0.590          H  
ATOM   8305  HB  THR A 502      -2.428  21.018   6.289  1.00  0.810          H  
ATOM   8306  HG1 THR A 502      -3.255  22.722   5.199  1.00  0.810          H  
ATOM   8307 1HG2 THR A 502      -0.922  21.786   4.585  1.00  0.810          H  
ATOM   8308 2HG2 THR A 502      -0.715  20.054   4.839  1.00  0.810          H  
ATOM   8309 3HG2 THR A 502      -1.590  20.652   3.434  1.00  0.810          H  
ATOM   8310  N   SER A 503      -4.241  19.841   2.888  1.00  0.400          N  
ATOM   8311  CA  SER A 503      -4.522  19.547   1.493  1.00  0.420          C  
ATOM   8312  C   SER A 503      -3.331  19.517   0.544  1.00  0.450          C  
ATOM   8313  O   SER A 503      -2.470  20.407   0.529  1.00  0.610          O  
ATOM   8314  CB  SER A 503      -5.547  20.534   0.978  1.00  0.580          C  
ATOM   8315  OG  SER A 503      -6.767  20.381   1.659  1.00  0.580          O  
ATOM   8316  H   SER A 503      -4.708  20.614   3.344  1.00  0.480          H  
ATOM   8317  HA  SER A 503      -4.979  18.557   1.467  1.00  0.500          H  
ATOM   8318 1HB  SER A 503      -5.175  21.549   1.113  1.00  0.700          H  
ATOM   8319 2HB  SER A 503      -5.699  20.379  -0.091  1.00  0.700          H  
ATOM   8320  HG  SER A 503      -7.368  21.023   1.280  1.00  0.700          H  
ATOM   8321  N   PHE A 504      -3.383  18.533  -0.354  1.00  0.450          N  
ATOM   8322  CA  PHE A 504      -2.388  18.341  -1.398  1.00  0.530          C  
ATOM   8323  C   PHE A 504      -2.579  19.313  -2.549  1.00  0.540          C  
ATOM   8324  O   PHE A 504      -1.616  19.698  -3.215  1.00  0.920          O  
ATOM   8325  CB  PHE A 504      -2.500  16.928  -1.982  1.00  0.710          C  
ATOM   8326  CG  PHE A 504      -2.176  15.826  -1.030  1.00  0.710          C  
ATOM   8327  CD1 PHE A 504      -1.098  15.897  -0.162  1.00  0.710          C  
ATOM   8328  CD2 PHE A 504      -2.978  14.698  -0.994  1.00  0.710          C  
ATOM   8329  CE1 PHE A 504      -0.844  14.872   0.705  1.00  0.710          C  
ATOM   8330  CE2 PHE A 504      -2.716  13.681  -0.130  1.00  0.710          C  
ATOM   8331  CZ  PHE A 504      -1.648  13.769   0.718  1.00  0.710          C  
ATOM   8332  H   PHE A 504      -4.124  17.853  -0.261  1.00  0.540          H  
ATOM   8333  HA  PHE A 504      -1.398  18.513  -0.979  1.00  0.640          H  
ATOM   8334 1HB  PHE A 504      -3.510  16.770  -2.358  1.00  0.850          H  
ATOM   8335 2HB  PHE A 504      -1.826  16.840  -2.835  1.00  0.850          H  
ATOM   8336  HD1 PHE A 504      -0.451  16.765  -0.162  1.00  0.850          H  
ATOM   8337  HD2 PHE A 504      -3.833  14.621  -1.661  1.00  0.850          H  
ATOM   8338  HE1 PHE A 504       0.001  14.932   1.388  1.00  0.850          H  
ATOM   8339  HE2 PHE A 504      -3.359  12.797  -0.115  1.00  0.850          H  
ATOM   8340  HZ  PHE A 504      -1.432  12.955   1.408  1.00  0.850          H  
ATOM   8341  N   SER A 505      -3.831  19.669  -2.810  1.00  0.620          N  
ATOM   8342  CA  SER A 505      -4.157  20.500  -3.944  1.00  0.730          C  
ATOM   8343  C   SER A 505      -3.865  21.984  -3.814  1.00  1.050          C  
ATOM   8344  O   SER A 505      -3.751  22.634  -4.845  1.00  2.030          O  
ATOM   8345  CB  SER A 505      -5.627  20.319  -4.258  1.00  0.980          C  
ATOM   8346  OG  SER A 505      -6.433  20.821  -3.219  1.00  0.980          O  
ATOM   8347  H   SER A 505      -4.593  19.330  -2.243  1.00  0.740          H  
ATOM   8348  HA  SER A 505      -3.583  20.128  -4.794  1.00  0.880          H  
ATOM   8349 1HB  SER A 505      -5.864  20.835  -5.189  1.00  1.170          H  
ATOM   8350 2HB  SER A 505      -5.838  19.259  -4.407  1.00  1.170          H  
ATOM   8351  HG  SER A 505      -7.339  20.638  -3.485  1.00  1.170          H  
ATOM   8352  N   SER A 506      -3.676  22.505  -2.595  1.00  0.750          N  
ATOM   8353  CA  SER A 506      -3.520  23.950  -2.324  1.00  1.210          C  
ATOM   8354  C   SER A 506      -2.389  24.671  -3.052  1.00  0.820          C  
ATOM   8355  O   SER A 506      -1.255  24.192  -3.084  1.00  1.220          O  
ATOM   8356  CB  SER A 506      -3.305  24.185  -0.857  1.00  1.510          C  
ATOM   8357  OG  SER A 506      -3.107  25.547  -0.644  1.00  1.510          O  
ATOM   8358  H   SER A 506      -3.710  21.881  -1.801  1.00  0.900          H  
ATOM   8359  HA  SER A 506      -4.452  24.433  -2.612  1.00  1.450          H  
ATOM   8360 1HB  SER A 506      -4.161  23.832  -0.285  1.00  1.810          H  
ATOM   8361 2HB  SER A 506      -2.427  23.627  -0.524  1.00  1.810          H  
ATOM   8362  HG  SER A 506      -2.669  25.623   0.213  1.00  1.810          H  
ATOM   8363  N   ARG A 507      -2.674  25.874  -3.581  1.00  0.930          N  
ATOM   8364  CA  ARG A 507      -1.650  26.609  -4.329  1.00  0.760          C  
ATOM   8365  C   ARG A 507      -1.471  28.095  -3.984  1.00  0.800          C  
ATOM   8366  O   ARG A 507      -1.010  28.790  -4.888  1.00  1.510          O  
ATOM   8367  CB  ARG A 507      -1.958  26.516  -5.823  1.00  1.130          C  
ATOM   8368  CG  ARG A 507      -1.919  25.115  -6.414  1.00  1.130          C  
ATOM   8369  CD  ARG A 507      -0.570  24.526  -6.502  1.00  1.130          C  
ATOM   8370  NE  ARG A 507      -0.637  23.200  -7.081  1.00  1.130          N  
ATOM   8371  CZ  ARG A 507      -0.788  22.032  -6.378  1.00  1.130          C  
ATOM   8372  NH1 ARG A 507      -0.869  22.011  -5.047  1.00  1.130          N  
ATOM   8373  NH2 ARG A 507      -0.861  20.895  -7.054  1.00  1.130          N  
ATOM   8374  H   ARG A 507      -3.604  26.249  -3.482  1.00  1.120          H  
ATOM   8375  HA  ARG A 507      -0.696  26.126  -4.136  1.00  0.910          H  
ATOM   8376 1HB  ARG A 507      -2.946  26.926  -6.018  1.00  1.360          H  
ATOM   8377 2HB  ARG A 507      -1.250  27.102  -6.386  1.00  1.360          H  
ATOM   8378 1HG  ARG A 507      -2.543  24.461  -5.845  1.00  1.360          H  
ATOM   8379 2HG  ARG A 507      -2.301  25.159  -7.429  1.00  1.360          H  
ATOM   8380 1HD  ARG A 507       0.046  25.146  -7.152  1.00  1.360          H  
ATOM   8381 2HD  ARG A 507      -0.107  24.453  -5.528  1.00  1.360          H  
ATOM   8382  HE  ARG A 507      -0.614  23.139  -8.113  1.00  1.360          H  
ATOM   8383 1HH1 ARG A 507      -0.846  22.876  -4.486  1.00  1.360          H  
ATOM   8384 2HH1 ARG A 507      -0.998  21.123  -4.533  1.00  1.360          H  
ATOM   8385 1HH2 ARG A 507      -0.812  20.907  -8.069  1.00  1.360          H  
ATOM   8386 2HH2 ARG A 507      -0.978  20.017  -6.571  1.00  1.360          H  
ATOM   8387  N   LEU A 508      -0.890  28.232  -2.843  1.00  0.410          N  
ATOM   8388  CA  LEU A 508      -1.171  29.446  -2.143  1.00  0.460          C  
ATOM   8389  C   LEU A 508      -0.036  30.395  -2.380  1.00  0.990          C  
ATOM   8390  O   LEU A 508      -0.207  31.477  -2.946  1.00  1.250          O  
ATOM   8391  CB  LEU A 508      -1.244  29.141  -0.661  1.00  0.620          C  
ATOM   8392  CG  LEU A 508      -1.427  30.286   0.277  1.00  0.620          C  
ATOM   8393  CD1 LEU A 508      -2.770  30.977   0.020  1.00  0.620          C  
ATOM   8394  CD2 LEU A 508      -1.281  29.713   1.651  1.00  0.620          C  
ATOM   8395  H   LEU A 508       0.091  28.034  -2.904  1.00  0.490          H  
ATOM   8396  HA  LEU A 508      -2.098  29.872  -2.521  1.00  0.550          H  
ATOM   8397 1HB  LEU A 508      -2.074  28.452  -0.500  1.00  0.750          H  
ATOM   8398 2HB  LEU A 508      -0.334  28.630  -0.362  1.00  0.750          H  
ATOM   8399  HG  LEU A 508      -0.650  31.042   0.133  1.00  0.750          H  
ATOM   8400 1HD1 LEU A 508      -2.883  31.800   0.723  1.00  0.750          H  
ATOM   8401 2HD1 LEU A 508      -2.797  31.378  -0.990  1.00  0.750          H  
ATOM   8402 3HD1 LEU A 508      -3.574  30.265   0.145  1.00  0.750          H  
ATOM   8403 1HD2 LEU A 508      -1.398  30.494   2.401  1.00  0.750          H  
ATOM   8404 2HD2 LEU A 508      -2.017  28.959   1.777  1.00  0.750          H  
ATOM   8405 3HD2 LEU A 508      -0.291  29.261   1.754  1.00  0.750          H  
ATOM   8406  N   LEU A 509       1.177  29.871  -2.021  1.00  1.690          N  
ATOM   8407  CA  LEU A 509       2.432  30.617  -1.926  1.00  2.360          C  
ATOM   8408  C   LEU A 509       3.039  31.050  -3.204  1.00  2.100          C  
ATOM   8409  O   LEU A 509       4.051  31.769  -3.196  1.00  2.500          O  
ATOM   8410  CB  LEU A 509       3.517  29.804  -1.269  1.00  3.040          C  
ATOM   8411  CG  LEU A 509       3.294  29.383   0.096  1.00  3.040          C  
ATOM   8412  CD1 LEU A 509       4.435  28.671   0.498  1.00  3.040          C  
ATOM   8413  CD2 LEU A 509       3.074  30.483   0.970  1.00  3.040          C  
ATOM   8414  H   LEU A 509       1.188  28.934  -1.658  1.00  2.030          H  
ATOM   8415  HA  LEU A 509       2.236  31.526  -1.363  1.00  2.830          H  
ATOM   8416 1HB  LEU A 509       3.687  28.915  -1.869  1.00  3.640          H  
ATOM   8417 2HB  LEU A 509       4.437  30.400  -1.273  1.00  3.640          H  
ATOM   8418  HG  LEU A 509       2.441  28.711   0.144  1.00  3.640          H  
ATOM   8419 1HD1 LEU A 509       4.267  28.344   1.500  1.00  3.640          H  
ATOM   8420 2HD1 LEU A 509       4.594  27.818  -0.159  1.00  3.640          H  
ATOM   8421 3HD1 LEU A 509       5.308  29.327   0.462  1.00  3.640          H  
ATOM   8422 1HD2 LEU A 509       2.954  30.075   1.930  1.00  3.640          H  
ATOM   8423 2HD2 LEU A 509       3.920  31.142   0.958  1.00  3.640          H  
ATOM   8424 3HD2 LEU A 509       2.185  31.023   0.705  1.00  3.640          H  
ATOM   8425  N   ILE A 510       2.495  30.635  -4.330  1.00  2.000          N  
ATOM   8426  CA  ILE A 510       2.927  31.157  -5.629  1.00  2.030          C  
ATOM   8427  C   ILE A 510       3.028  32.734  -5.710  1.00  1.300          C  
ATOM   8428  O   ILE A 510       4.060  33.098  -6.264  1.00  1.840          O  
ATOM   8429  CB  ILE A 510       2.053  30.614  -6.786  1.00  2.830          C  
ATOM   8430  CG1 ILE A 510       2.232  29.058  -6.872  1.00  2.830          C  
ATOM   8431  CG2 ILE A 510       2.514  31.285  -8.125  1.00  2.830          C  
ATOM   8432  CD1 ILE A 510       1.233  28.342  -7.780  1.00  2.830          C  
ATOM   8433  H   ILE A 510       1.696  30.018  -4.278  1.00  2.400          H  
ATOM   8434  HA  ILE A 510       3.926  30.772  -5.811  1.00  2.440          H  
ATOM   8435  HB  ILE A 510       0.996  30.821  -6.597  1.00  3.400          H  
ATOM   8436 1HG1 ILE A 510       3.236  28.842  -7.229  1.00  3.400          H  
ATOM   8437 2HG1 ILE A 510       2.126  28.642  -5.873  1.00  3.400          H  
ATOM   8438 1HG2 ILE A 510       1.953  30.913  -8.960  1.00  3.400          H  
ATOM   8439 2HG2 ILE A 510       2.381  32.362  -8.079  1.00  3.400          H  
ATOM   8440 3HG2 ILE A 510       3.567  31.063  -8.288  1.00  3.400          H  
ATOM   8441 1HD1 ILE A 510       1.430  27.271  -7.766  1.00  3.400          H  
ATOM   8442 2HD1 ILE A 510       0.230  28.529  -7.411  1.00  3.400          H  
ATOM   8443 3HD1 ILE A 510       1.317  28.700  -8.800  1.00  3.400          H  
ATOM   8444  N   ASN A 511       2.645  33.367  -4.616  1.00  1.180          N  
ATOM   8445  CA  ASN A 511       2.299  34.742  -4.664  1.00  1.490          C  
ATOM   8446  C   ASN A 511       3.389  35.477  -3.911  1.00  1.690          C  
ATOM   8447  O   ASN A 511       3.379  36.703  -3.831  1.00  2.070          O  
ATOM   8448  CB  ASN A 511       0.941  34.951  -4.007  1.00  1.960          C  
ATOM   8449  CG  ASN A 511       0.263  36.251  -4.368  1.00  1.960          C  
ATOM   8450  OD1 ASN A 511       0.226  36.643  -5.545  1.00  1.960          O  
ATOM   8451  ND2 ASN A 511      -0.276  36.927  -3.379  1.00  1.960          N  
ATOM   8452  H   ASN A 511       3.346  33.241  -3.891  1.00  1.420          H  
ATOM   8453  HA  ASN A 511       2.289  35.094  -5.700  1.00  1.790          H  
ATOM   8454 1HB  ASN A 511       0.280  34.122  -4.274  1.00  2.350          H  
ATOM   8455 2HB  ASN A 511       1.063  34.918  -2.920  1.00  2.350          H  
ATOM   8456 1HD2 ASN A 511      -0.729  37.796  -3.558  1.00  2.350          H  
ATOM   8457 2HD2 ASN A 511      -0.223  36.573  -2.416  1.00  2.350          H  
ATOM   8458  N   GLU A 512       4.341  34.727  -3.335  1.00  2.090          N  
ATOM   8459  CA  GLU A 512       5.392  35.404  -2.584  1.00  2.860          C  
ATOM   8460  C   GLU A 512       6.341  36.088  -3.588  1.00  2.780          C  
ATOM   8461  O   GLU A 512       6.698  35.546  -4.636  1.00  2.970          O  
ATOM   8462  CB  GLU A 512       6.054  34.459  -1.542  1.00  3.700          C  
ATOM   8463  CG  GLU A 512       5.060  34.096  -0.310  1.00  3.700          C  
ATOM   8464  CD  GLU A 512       5.644  33.204   0.858  1.00  3.700          C  
ATOM   8465  OE1 GLU A 512       6.442  32.323   0.569  1.00  3.700          O  
ATOM   8466  OE2 GLU A 512       5.246  33.397   2.036  1.00  3.700          O  
ATOM   8467  H   GLU A 512       4.322  33.709  -3.419  1.00  2.510          H  
ATOM   8468  HA  GLU A 512       4.930  36.199  -1.998  1.00  3.430          H  
ATOM   8469 1HB  GLU A 512       6.351  33.528  -2.028  1.00  4.440          H  
ATOM   8470 2HB  GLU A 512       6.951  34.925  -1.136  1.00  4.440          H  
ATOM   8471 1HG  GLU A 512       4.703  35.030   0.122  1.00  4.440          H  
ATOM   8472 2HG  GLU A 512       4.191  33.582  -0.730  1.00  4.440          H  
ATOM   8473  N   ARG A 513       6.725  37.312  -3.245  1.00  3.000          N  
ATOM   8474  CA  ARG A 513       7.523  38.230  -4.070  1.00  2.910          C  
ATOM   8475  C   ARG A 513       9.042  38.042  -4.102  1.00  2.910          C  
ATOM   8476  O   ARG A 513       9.617  37.211  -3.395  1.00  3.060          O  
ATOM   8477  CB  ARG A 513       7.220  39.670  -3.644  1.00  4.110          C  
ATOM   8478  CG  ARG A 513       5.737  40.132  -3.802  1.00  4.110          C  
ATOM   8479  CD  ARG A 513       5.293  40.214  -5.252  1.00  4.110          C  
ATOM   8480  NE  ARG A 513       6.118  41.161  -6.037  1.00  4.110          N  
ATOM   8481  CZ  ARG A 513       5.920  42.502  -6.146  1.00  4.110          C  
ATOM   8482  NH1 ARG A 513       4.905  43.096  -5.537  1.00  4.110          N  
ATOM   8483  NH2 ARG A 513       6.768  43.217  -6.880  1.00  4.110          N  
ATOM   8484  H   ARG A 513       6.403  37.652  -2.351  1.00  3.600          H  
ATOM   8485  HA  ARG A 513       7.185  38.107  -5.097  1.00  3.490          H  
ATOM   8486 1HB  ARG A 513       7.489  39.796  -2.598  1.00  4.930          H  
ATOM   8487 2HB  ARG A 513       7.836  40.363  -4.216  1.00  4.930          H  
ATOM   8488 1HG  ARG A 513       5.082  39.419  -3.299  1.00  4.930          H  
ATOM   8489 2HG  ARG A 513       5.614  41.116  -3.350  1.00  4.930          H  
ATOM   8490 1HD  ARG A 513       5.355  39.236  -5.721  1.00  4.930          H  
ATOM   8491 2HD  ARG A 513       4.258  40.543  -5.290  1.00  4.930          H  
ATOM   8492  HE  ARG A 513       6.934  40.776  -6.537  1.00  4.930          H  
ATOM   8493 1HH1 ARG A 513       4.262  42.558  -4.980  1.00  4.930          H  
ATOM   8494 2HH1 ARG A 513       4.774  44.094  -5.630  1.00  4.930          H  
ATOM   8495 1HH2 ARG A 513       7.571  42.746  -7.348  1.00  4.930          H  
ATOM   8496 2HH2 ARG A 513       6.649  44.210  -6.978  1.00  4.930          H  
ATOM   8497  N   GLU A 514       9.672  38.840  -4.963  1.00  3.140          N  
ATOM   8498  CA  GLU A 514      11.109  38.895  -5.158  1.00  3.350          C  
ATOM   8499  C   GLU A 514      11.841  38.882  -3.826  1.00  3.820          C  
ATOM   8500  O   GLU A 514      11.411  39.500  -2.851  1.00  4.520          O  
ATOM   8501  CB  GLU A 514      11.484  40.187  -5.904  1.00  4.610          C  
ATOM   8502  CG  GLU A 514      10.991  40.326  -7.370  1.00  4.610          C  
ATOM   8503  CD  GLU A 514       9.547  40.809  -7.479  1.00  4.610          C  
ATOM   8504  OE1 GLU A 514       8.682  40.086  -7.034  1.00  4.610          O  
ATOM   8505  OE2 GLU A 514       9.306  41.889  -7.959  1.00  4.610          O  
ATOM   8506  H   GLU A 514       9.115  39.455  -5.553  1.00  3.770          H  
ATOM   8507  HA  GLU A 514      11.418  38.029  -5.742  1.00  4.020          H  
ATOM   8508 1HB  GLU A 514      11.098  41.041  -5.347  1.00  5.530          H  
ATOM   8509 2HB  GLU A 514      12.571  40.283  -5.917  1.00  5.530          H  
ATOM   8510 1HG  GLU A 514      11.639  41.031  -7.890  1.00  5.530          H  
ATOM   8511 2HG  GLU A 514      11.084  39.359  -7.862  1.00  5.530          H  
ATOM   8512  N   TYR A 515      12.959  38.161  -3.817  1.00  3.780          N  
ATOM   8513  CA  TYR A 515      13.858  37.935  -2.682  1.00  4.220          C  
ATOM   8514  C   TYR A 515      13.323  36.924  -1.652  1.00  3.790          C  
ATOM   8515  O   TYR A 515      14.047  36.533  -0.737  1.00  4.310          O  
ATOM   8516  CB  TYR A 515      14.214  39.262  -1.991  1.00  5.730          C  
ATOM   8517  CG  TYR A 515      14.724  40.322  -2.960  1.00  5.730          C  
ATOM   8518  CD1 TYR A 515      13.942  41.433  -3.259  1.00  5.730          C  
ATOM   8519  CD2 TYR A 515      15.959  40.171  -3.566  1.00  5.730          C  
ATOM   8520  CE1 TYR A 515      14.390  42.374  -4.151  1.00  5.730          C  
ATOM   8521  CE2 TYR A 515      16.408  41.119  -4.460  1.00  5.730          C  
ATOM   8522  CZ  TYR A 515      15.627  42.217  -4.752  1.00  5.730          C  
ATOM   8523  OH  TYR A 515      16.071  43.161  -5.647  1.00  5.730          O  
ATOM   8524  H   TYR A 515      13.207  37.721  -4.690  1.00  4.540          H  
ATOM   8525  HA  TYR A 515      14.786  37.519  -3.077  1.00  5.060          H  
ATOM   8526 1HB  TYR A 515      13.361  39.658  -1.447  1.00  6.880          H  
ATOM   8527 2HB  TYR A 515      14.996  39.078  -1.257  1.00  6.880          H  
ATOM   8528  HD1 TYR A 515      12.965  41.554  -2.789  1.00  6.880          H  
ATOM   8529  HD2 TYR A 515      16.577  39.302  -3.339  1.00  6.880          H  
ATOM   8530  HE1 TYR A 515      13.772  43.240  -4.384  1.00  6.880          H  
ATOM   8531  HE2 TYR A 515      17.380  41.000  -4.938  1.00  6.880          H  
ATOM   8532  HH  TYR A 515      16.938  42.909  -5.976  1.00  6.880          H  
ATOM   8533  N   SER A 516      12.142  36.333  -1.907  1.00  3.300          N  
ATOM   8534  CA  SER A 516      11.566  35.274  -1.064  1.00  3.390          C  
ATOM   8535  C   SER A 516      12.272  33.954  -1.336  1.00  3.120          C  
ATOM   8536  O   SER A 516      11.983  32.924  -0.739  1.00  3.310          O  
ATOM   8537  CB  SER A 516      10.095  35.093  -1.347  1.00  4.710          C  
ATOM   8538  OG  SER A 516       9.906  34.554  -2.630  1.00  4.710          O  
ATOM   8539  H   SER A 516      11.536  36.666  -2.667  1.00  3.960          H  
ATOM   8540  HA  SER A 516      11.705  35.544  -0.016  1.00  4.070          H  
ATOM   8541 1HB  SER A 516       9.654  34.427  -0.602  1.00  5.650          H  
ATOM   8542 2HB  SER A 516       9.587  36.049  -1.262  1.00  5.650          H  
ATOM   8543  HG  SER A 516       8.990  34.755  -2.863  1.00  5.650          H  
ATOM   8544  N   ARG A 517      13.147  33.977  -2.318  1.00  3.370          N  
ATOM   8545  CA  ARG A 517      13.922  32.831  -2.718  1.00  3.800          C  
ATOM   8546  C   ARG A 517      15.335  32.869  -2.143  1.00  3.460          C  
ATOM   8547  O   ARG A 517      16.167  32.025  -2.485  1.00  4.010          O  
ATOM   8548  CB  ARG A 517      13.939  32.757  -4.238  1.00  5.150          C  
ATOM   8549  CG  ARG A 517      12.577  32.409  -4.860  1.00  5.150          C  
ATOM   8550  CD  ARG A 517      12.452  32.847  -6.297  1.00  5.150          C  
ATOM   8551  NE  ARG A 517      11.186  32.391  -6.928  1.00  5.150          N  
ATOM   8552  CZ  ARG A 517       9.938  32.836  -6.659  1.00  5.150          C  
ATOM   8553  NH1 ARG A 517       9.692  33.755  -5.741  1.00  5.150          N  
ATOM   8554  NH2 ARG A 517       8.968  32.306  -7.357  1.00  5.150          N  
ATOM   8555  H   ARG A 517      13.274  34.862  -2.781  1.00  4.040          H  
ATOM   8556  HA  ARG A 517      13.423  31.933  -2.340  1.00  4.560          H  
ATOM   8557 1HB  ARG A 517      14.257  33.716  -4.643  1.00  6.180          H  
ATOM   8558 2HB  ARG A 517      14.659  32.005  -4.563  1.00  6.180          H  
ATOM   8559 1HG  ARG A 517      12.439  31.329  -4.829  1.00  6.180          H  
ATOM   8560 2HG  ARG A 517      11.798  32.879  -4.266  1.00  6.180          H  
ATOM   8561 1HD  ARG A 517      12.491  33.935  -6.352  1.00  6.180          H  
ATOM   8562 2HD  ARG A 517      13.282  32.431  -6.869  1.00  6.180          H  
ATOM   8563  HE  ARG A 517      11.240  31.688  -7.689  1.00  6.180          H  
ATOM   8564 1HH1 ARG A 517      10.455  34.161  -5.222  1.00  6.180          H  
ATOM   8565 2HH1 ARG A 517       8.733  34.069  -5.567  1.00  6.180          H  
ATOM   8566 1HH2 ARG A 517       9.225  31.609  -8.077  1.00  6.180          H  
ATOM   8567 2HH2 ARG A 517       8.008  32.574  -7.205  1.00  6.180          H  
ATOM   8568  N   TYR A 518      15.637  33.841  -1.265  1.00  3.100          N  
ATOM   8569  CA  TYR A 518      16.978  33.859  -0.687  1.00  3.240          C  
ATOM   8570  C   TYR A 518      17.181  32.586   0.127  1.00  2.530          C  
ATOM   8571  O   TYR A 518      16.448  32.297   1.077  1.00  2.800          O  
ATOM   8572  CB  TYR A 518      17.211  35.112   0.143  1.00  4.480          C  
ATOM   8573  CG  TYR A 518      18.606  35.172   0.756  1.00  4.480          C  
ATOM   8574  CD1 TYR A 518      19.720  35.412  -0.032  1.00  4.480          C  
ATOM   8575  CD2 TYR A 518      18.750  35.003   2.103  1.00  4.480          C  
ATOM   8576  CE1 TYR A 518      20.969  35.471   0.555  1.00  4.480          C  
ATOM   8577  CE2 TYR A 518      19.985  35.055   2.695  1.00  4.480          C  
ATOM   8578  CZ  TYR A 518      21.097  35.287   1.930  1.00  4.480          C  
ATOM   8579  OH  TYR A 518      22.336  35.361   2.529  1.00  4.480          O  
ATOM   8580  H   TYR A 518      14.958  34.559  -1.001  1.00  3.720          H  
ATOM   8581  HA  TYR A 518      17.702  33.850  -1.499  1.00  3.890          H  
ATOM   8582 1HB  TYR A 518      17.065  35.998  -0.477  1.00  5.380          H  
ATOM   8583 2HB  TYR A 518      16.475  35.156   0.954  1.00  5.380          H  
ATOM   8584  HD1 TYR A 518      19.613  35.557  -1.107  1.00  5.380          H  
ATOM   8585  HD2 TYR A 518      17.867  34.827   2.696  1.00  5.380          H  
ATOM   8586  HE1 TYR A 518      21.849  35.663  -0.057  1.00  5.380          H  
ATOM   8587  HE2 TYR A 518      20.079  34.919   3.774  1.00  5.380          H  
ATOM   8588  HH  TYR A 518      23.018  35.393   1.853  1.00  5.380          H  
ATOM   8589  N   PHE A 519      18.249  31.877  -0.191  1.00  2.350          N  
ATOM   8590  CA  PHE A 519      18.536  30.580   0.398  1.00  2.380          C  
ATOM   8591  C   PHE A 519      18.684  30.487   1.910  1.00  2.290          C  
ATOM   8592  O   PHE A 519      18.459  29.415   2.460  1.00  3.130          O  
ATOM   8593  CB  PHE A 519      19.821  30.033  -0.221  1.00  3.320          C  
ATOM   8594  CG  PHE A 519      21.052  30.764   0.239  1.00  3.320          C  
ATOM   8595  CD1 PHE A 519      21.755  30.349   1.364  1.00  3.320          C  
ATOM   8596  CD2 PHE A 519      21.509  31.876  -0.450  1.00  3.320          C  
ATOM   8597  CE1 PHE A 519      22.867  31.029   1.786  1.00  3.320          C  
ATOM   8598  CE2 PHE A 519      22.624  32.549  -0.027  1.00  3.320          C  
ATOM   8599  CZ  PHE A 519      23.302  32.129   1.092  1.00  3.320          C  
ATOM   8600  H   PHE A 519      18.829  32.208  -0.946  1.00  2.820          H  
ATOM   8601  HA  PHE A 519      17.715  29.920   0.113  1.00  2.860          H  
ATOM   8602 1HB  PHE A 519      19.930  28.982   0.041  1.00  3.980          H  
ATOM   8603 2HB  PHE A 519      19.763  30.097  -1.306  1.00  3.980          H  
ATOM   8604  HD1 PHE A 519      21.410  29.471   1.923  1.00  3.980          H  
ATOM   8605  HD2 PHE A 519      20.980  32.218  -1.337  1.00  3.980          H  
ATOM   8606  HE1 PHE A 519      23.405  30.694   2.675  1.00  3.980          H  
ATOM   8607  HE2 PHE A 519      22.975  33.420  -0.578  1.00  3.980          H  
ATOM   8608  HZ  PHE A 519      24.186  32.668   1.426  1.00  3.980          H  
ATOM   8609  N   GLY A 520      19.064  31.558   2.598  1.00  1.700          N  
ATOM   8610  CA  GLY A 520      19.256  31.435   4.036  1.00  1.790          C  
ATOM   8611  C   GLY A 520      18.235  32.151   4.916  1.00  1.650          C  
ATOM   8612  O   GLY A 520      18.371  32.118   6.142  1.00  1.690          O  
ATOM   8613  H   GLY A 520      19.263  32.439   2.140  1.00  2.040          H  
ATOM   8614 1HA  GLY A 520      19.291  30.388   4.305  1.00  2.150          H  
ATOM   8615 2HA  GLY A 520      20.245  31.825   4.273  1.00  2.150          H  
ATOM   8616  N   ASN A 521      17.251  32.833   4.319  1.00  1.530          N  
ATOM   8617  CA  ASN A 521      16.334  33.689   5.094  1.00  1.420          C  
ATOM   8618  C   ASN A 521      15.111  34.139   4.293  1.00  1.270          C  
ATOM   8619  O   ASN A 521      15.176  35.128   3.555  1.00  1.350          O  
ATOM   8620  CB  ASN A 521      17.105  34.909   5.624  1.00  2.030          C  
ATOM   8621  CG  ASN A 521      16.323  35.839   6.527  1.00  2.030          C  
ATOM   8622  OD1 ASN A 521      15.117  36.054   6.364  1.00  2.030          O  
ATOM   8623  ND2 ASN A 521      17.010  36.408   7.493  1.00  2.030          N  
ATOM   8624  H   ASN A 521      17.098  32.707   3.308  1.00  1.840          H  
ATOM   8625  HA  ASN A 521      15.950  33.117   5.939  1.00  1.700          H  
ATOM   8626 1HB  ASN A 521      17.983  34.581   6.172  1.00  2.440          H  
ATOM   8627 2HB  ASN A 521      17.459  35.494   4.788  1.00  2.440          H  
ATOM   8628 1HD2 ASN A 521      16.560  37.037   8.128  1.00  2.440          H  
ATOM   8629 2HD2 ASN A 521      17.986  36.214   7.594  1.00  2.440          H  
ATOM   8630  N   VAL A 522      13.994  33.438   4.455  1.00  1.100          N  
ATOM   8631  CA  VAL A 522      12.793  33.782   3.711  1.00  0.980          C  
ATOM   8632  C   VAL A 522      11.646  34.283   4.574  1.00  0.830          C  
ATOM   8633  O   VAL A 522      10.918  33.491   5.160  1.00  0.720          O  
ATOM   8634  CB  VAL A 522      12.323  32.545   2.932  1.00  1.420          C  
ATOM   8635  CG1 VAL A 522      11.044  32.863   2.152  1.00  1.420          C  
ATOM   8636  CG2 VAL A 522      13.463  32.106   1.992  1.00  1.420          C  
ATOM   8637  H   VAL A 522      13.991  32.630   5.094  1.00  1.320          H  
ATOM   8638  HA  VAL A 522      13.048  34.563   2.995  1.00  1.180          H  
ATOM   8639  HB  VAL A 522      12.094  31.734   3.626  1.00  1.700          H  
ATOM   8640 1HG1 VAL A 522      10.740  31.985   1.596  1.00  1.700          H  
ATOM   8641 2HG1 VAL A 522      10.232  33.154   2.820  1.00  1.700          H  
ATOM   8642 3HG1 VAL A 522      11.238  33.667   1.471  1.00  1.700          H  
ATOM   8643 1HG2 VAL A 522      13.156  31.229   1.430  1.00  1.700          H  
ATOM   8644 2HG2 VAL A 522      13.702  32.913   1.296  1.00  1.700          H  
ATOM   8645 3HG2 VAL A 522      14.353  31.864   2.570  1.00  1.700          H  
ATOM   8646  N   ARG A 523      11.412  35.592   4.579  1.00  0.890          N  
ATOM   8647  CA  ARG A 523      10.324  36.094   5.410  1.00  0.790          C  
ATOM   8648  C   ARG A 523       9.032  35.483   4.913  1.00  0.660          C  
ATOM   8649  O   ARG A 523       8.769  35.475   3.706  1.00  0.660          O  
ATOM   8650  CB  ARG A 523      10.253  37.612   5.408  1.00  1.150          C  
ATOM   8651  CG  ARG A 523      11.439  38.328   6.076  1.00  1.150          C  
ATOM   8652  CD  ARG A 523      11.293  38.422   7.588  1.00  1.150          C  
ATOM   8653  NE  ARG A 523      12.395  39.190   8.166  1.00  1.150          N  
ATOM   8654  CZ  ARG A 523      12.523  39.592   9.461  1.00  1.150          C  
ATOM   8655  NH1 ARG A 523      11.610  39.331  10.391  1.00  1.150          N  
ATOM   8656  NH2 ARG A 523      13.609  40.272   9.802  1.00  1.150          N  
ATOM   8657  H   ARG A 523      12.015  36.209   4.052  1.00  1.070          H  
ATOM   8658  HA  ARG A 523      10.485  35.758   6.434  1.00  0.950          H  
ATOM   8659 1HB  ARG A 523      10.176  37.972   4.387  1.00  1.380          H  
ATOM   8660 2HB  ARG A 523       9.355  37.916   5.927  1.00  1.380          H  
ATOM   8661 1HG  ARG A 523      12.356  37.770   5.872  1.00  1.380          H  
ATOM   8662 2HG  ARG A 523      11.531  39.338   5.677  1.00  1.380          H  
ATOM   8663 1HD  ARG A 523      10.353  38.917   7.840  1.00  1.380          H  
ATOM   8664 2HD  ARG A 523      11.299  37.430   8.025  1.00  1.380          H  
ATOM   8665  HE  ARG A 523      13.147  39.439   7.537  1.00  1.380          H  
ATOM   8666 1HH1 ARG A 523      10.741  38.802  10.196  1.00  1.380          H  
ATOM   8667 2HH1 ARG A 523      11.752  39.649  11.336  1.00  1.380          H  
ATOM   8668 1HH2 ARG A 523      14.315  40.479   9.109  1.00  1.380          H  
ATOM   8669 2HH2 ARG A 523      13.732  40.584  10.754  1.00  1.380          H  
ATOM   8670  N   LEU A 524       8.241  34.972   5.842  1.00  0.880          N  
ATOM   8671  CA  LEU A 524       7.009  34.300   5.480  1.00  0.840          C  
ATOM   8672  C   LEU A 524       5.842  35.254   5.468  1.00  0.720          C  
ATOM   8673  O   LEU A 524       5.658  36.029   6.402  1.00  0.790          O  
ATOM   8674  CB  LEU A 524       6.729  33.176   6.485  1.00  1.190          C  
ATOM   8675  CG  LEU A 524       7.828  32.057   6.637  1.00  1.190          C  
ATOM   8676  CD1 LEU A 524       7.372  31.037   7.703  1.00  1.190          C  
ATOM   8677  CD2 LEU A 524       8.090  31.361   5.297  1.00  1.190          C  
ATOM   8678  H   LEU A 524       8.537  35.040   6.821  1.00  1.060          H  
ATOM   8679  HA  LEU A 524       7.110  33.891   4.476  1.00  1.010          H  
ATOM   8680 1HB  LEU A 524       6.600  33.637   7.460  1.00  1.430          H  
ATOM   8681 2HB  LEU A 524       5.807  32.723   6.219  1.00  1.430          H  
ATOM   8682  HG  LEU A 524       8.761  32.520   6.986  1.00  1.430          H  
ATOM   8683 1HD1 LEU A 524       8.126  30.289   7.829  1.00  1.430          H  
ATOM   8684 2HD1 LEU A 524       7.203  31.525   8.646  1.00  1.430          H  
ATOM   8685 3HD1 LEU A 524       6.466  30.563   7.387  1.00  1.430          H  
ATOM   8686 1HD2 LEU A 524       8.851  30.601   5.423  1.00  1.430          H  
ATOM   8687 2HD2 LEU A 524       7.183  30.898   4.937  1.00  1.430          H  
ATOM   8688 3HD2 LEU A 524       8.445  32.086   4.563  1.00  1.430          H  
ATOM   8689  N   ARG A 525       5.031  35.194   4.412  1.00  0.590          N  
ATOM   8690  CA  ARG A 525       3.856  36.048   4.334  1.00  0.520          C  
ATOM   8691  C   ARG A 525       2.573  35.246   4.188  1.00  0.440          C  
ATOM   8692  O   ARG A 525       1.542  35.637   4.721  1.00  0.580          O  
ATOM   8693  CB  ARG A 525       3.992  37.021   3.179  1.00  0.760          C  
ATOM   8694  CG  ARG A 525       5.066  38.077   3.394  1.00  0.760          C  
ATOM   8695  CD  ARG A 525       5.281  38.920   2.196  1.00  0.760          C  
ATOM   8696  NE  ARG A 525       6.262  39.975   2.443  1.00  0.760          N  
ATOM   8697  CZ  ARG A 525       7.608  39.823   2.414  1.00  0.760          C  
ATOM   8698  NH1 ARG A 525       8.150  38.646   2.166  1.00  0.760          N  
ATOM   8699  NH2 ARG A 525       8.386  40.871   2.638  1.00  0.760          N  
ATOM   8700  H   ARG A 525       5.241  34.551   3.637  1.00  0.710          H  
ATOM   8701  HA  ARG A 525       3.795  36.632   5.249  1.00  0.620          H  
ATOM   8702 1HB  ARG A 525       4.234  36.472   2.268  1.00  0.910          H  
ATOM   8703 2HB  ARG A 525       3.040  37.531   3.017  1.00  0.910          H  
ATOM   8704 1HG  ARG A 525       4.757  38.729   4.214  1.00  0.910          H  
ATOM   8705 2HG  ARG A 525       6.002  37.590   3.657  1.00  0.910          H  
ATOM   8706 1HD  ARG A 525       5.625  38.308   1.362  1.00  0.910          H  
ATOM   8707 2HD  ARG A 525       4.335  39.398   1.926  1.00  0.910          H  
ATOM   8708  HE  ARG A 525       5.898  40.902   2.639  1.00  0.910          H  
ATOM   8709 1HH1 ARG A 525       7.569  37.834   2.005  1.00  0.910          H  
ATOM   8710 2HH1 ARG A 525       9.154  38.541   2.151  1.00  0.910          H  
ATOM   8711 1HH2 ARG A 525       7.974  41.776   2.826  1.00  0.910          H  
ATOM   8712 2HH2 ARG A 525       9.390  40.772   2.617  1.00  0.910          H  
ATOM   8713  N   GLU A 526       2.625  34.138   3.443  1.00  0.440          N  
ATOM   8714  CA  GLU A 526       1.414  33.337   3.217  1.00  0.410          C  
ATOM   8715  C   GLU A 526       1.623  31.855   3.547  1.00  0.400          C  
ATOM   8716  O   GLU A 526       0.972  30.995   2.974  1.00  0.440          O  
ATOM   8717  CB  GLU A 526       0.877  33.532   1.784  1.00  0.590          C  
ATOM   8718  CG  GLU A 526       0.434  34.986   1.477  1.00  0.590          C  
ATOM   8719  CD  GLU A 526      -0.252  35.196   0.117  1.00  0.590          C  
ATOM   8720  OE1 GLU A 526      -0.987  34.351  -0.317  1.00  0.590          O  
ATOM   8721  OE2 GLU A 526      -0.001  36.219  -0.481  1.00  0.590          O  
ATOM   8722  H   GLU A 526       3.507  33.858   2.995  1.00  0.530          H  
ATOM   8723  HA  GLU A 526       0.644  33.699   3.891  1.00  0.490          H  
ATOM   8724 1HB  GLU A 526       1.649  33.267   1.063  1.00  0.700          H  
ATOM   8725 2HB  GLU A 526       0.026  32.875   1.620  1.00  0.700          H  
ATOM   8726 1HG  GLU A 526      -0.248  35.311   2.271  1.00  0.700          H  
ATOM   8727 2HG  GLU A 526       1.312  35.627   1.521  1.00  0.700          H  
ATOM   8728  N   CYS A 527       2.554  31.569   4.443  1.00  0.390          N  
ATOM   8729  CA  CYS A 527       2.936  30.210   4.858  1.00  0.420          C  
ATOM   8730  C   CYS A 527       1.818  29.419   5.530  1.00  0.400          C  
ATOM   8731  O   CYS A 527       0.775  29.967   5.885  1.00  0.400          O  
ATOM   8732  CB  CYS A 527       4.082  30.316   5.834  1.00  0.580          C  
ATOM   8733  SG  CYS A 527       3.577  31.051   7.395  1.00  0.580          S  
ATOM   8734  H   CYS A 527       3.009  32.362   4.868  1.00  0.470          H  
ATOM   8735  HA  CYS A 527       3.274  29.651   3.993  1.00  0.500          H  
ATOM   8736 1HB  CYS A 527       4.492  29.329   6.040  1.00  0.690          H  
ATOM   8737 2HB  CYS A 527       4.858  30.908   5.393  1.00  0.690          H  
ATOM   8738  HG  CYS A 527       2.941  29.943   7.803  1.00  0.690          H  
ATOM   8739  N   TYR A 528       2.047  28.122   5.723  1.00  0.400          N  
ATOM   8740  CA  TYR A 528       1.074  27.275   6.398  1.00  0.390          C  
ATOM   8741  C   TYR A 528       1.544  27.084   7.828  1.00  0.380          C  
ATOM   8742  O   TYR A 528       2.753  26.985   8.070  1.00  0.360          O  
ATOM   8743  CB  TYR A 528       0.975  25.941   5.709  1.00  0.550          C  
ATOM   8744  CG  TYR A 528       0.453  25.988   4.355  1.00  0.550          C  
ATOM   8745  CD1 TYR A 528       1.338  26.067   3.293  1.00  0.550          C  
ATOM   8746  CD2 TYR A 528      -0.901  25.946   4.146  1.00  0.550          C  
ATOM   8747  CE1 TYR A 528       0.856  26.096   2.021  1.00  0.550          C  
ATOM   8748  CE2 TYR A 528      -1.386  25.971   2.874  1.00  0.550          C  
ATOM   8749  CZ  TYR A 528      -0.517  26.043   1.816  1.00  0.550          C  
ATOM   8750  OH  TYR A 528      -1.009  26.057   0.557  1.00  0.550          O  
ATOM   8751  H   TYR A 528       2.933  27.703   5.430  1.00  0.480          H  
ATOM   8752  HA  TYR A 528       0.108  27.766   6.407  1.00  0.470          H  
ATOM   8753 1HB  TYR A 528       1.964  25.515   5.666  1.00  0.660          H  
ATOM   8754 2HB  TYR A 528       0.334  25.283   6.295  1.00  0.660          H  
ATOM   8755  HD1 TYR A 528       2.414  26.101   3.474  1.00  0.660          H  
ATOM   8756  HD2 TYR A 528      -1.588  25.884   4.994  1.00  0.660          H  
ATOM   8757  HE1 TYR A 528       1.545  26.154   1.177  1.00  0.660          H  
ATOM   8758  HE2 TYR A 528      -2.462  25.931   2.701  1.00  0.660          H  
ATOM   8759  HH  TYR A 528      -0.281  26.095  -0.071  1.00  0.660          H  
ATOM   8760  N   VAL A 529       0.623  27.116   8.799  1.00  0.380          N  
ATOM   8761  CA  VAL A 529       1.042  26.962  10.189  1.00  0.360          C  
ATOM   8762  C   VAL A 529       0.181  26.031  11.049  1.00  0.360          C  
ATOM   8763  O   VAL A 529      -1.035  26.206  11.148  1.00  0.390          O  
ATOM   8764  CB  VAL A 529       1.120  28.357  10.871  1.00  0.510          C  
ATOM   8765  CG1 VAL A 529       1.581  28.249  12.332  1.00  0.510          C  
ATOM   8766  CG2 VAL A 529       2.075  29.211  10.113  1.00  0.510          C  
ATOM   8767  H   VAL A 529      -0.360  27.204   8.544  1.00  0.460          H  
ATOM   8768  HA  VAL A 529       2.040  26.556  10.168  1.00  0.430          H  
ATOM   8769  HB  VAL A 529       0.134  28.819  10.880  1.00  0.610          H  
ATOM   8770 1HG1 VAL A 529       1.624  29.250  12.751  1.00  0.610          H  
ATOM   8771 2HG1 VAL A 529       0.888  27.646  12.916  1.00  0.610          H  
ATOM   8772 3HG1 VAL A 529       2.573  27.799  12.374  1.00  0.610          H  
ATOM   8773 1HG2 VAL A 529       2.153  30.135  10.569  1.00  0.610          H  
ATOM   8774 2HG2 VAL A 529       3.030  28.741  10.115  1.00  0.610          H  
ATOM   8775 3HG2 VAL A 529       1.741  29.352   9.104  1.00  0.610          H  
ATOM   8776  N   GLN A 530       0.828  25.090  11.738  1.00  0.320          N  
ATOM   8777  CA  GLN A 530       0.120  24.229  12.687  1.00  0.310          C  
ATOM   8778  C   GLN A 530       0.260  24.786  14.091  1.00  0.310          C  
ATOM   8779  O   GLN A 530       1.308  25.303  14.479  1.00  0.390          O  
ATOM   8780  CB  GLN A 530       0.588  22.766  12.638  1.00  0.440          C  
ATOM   8781  CG  GLN A 530       0.249  22.030  11.377  1.00  0.440          C  
ATOM   8782  CD  GLN A 530      -1.245  21.833  11.300  1.00  0.440          C  
ATOM   8783  OE1 GLN A 530      -1.828  21.374  12.290  1.00  0.440          O  
ATOM   8784  NE2 GLN A 530      -1.884  22.172  10.196  1.00  0.440          N  
ATOM   8785  H   GLN A 530       1.840  25.020  11.607  1.00  0.380          H  
ATOM   8786  HA  GLN A 530      -0.941  24.243  12.439  1.00  0.370          H  
ATOM   8787 1HB  GLN A 530       1.641  22.713  12.750  1.00  0.530          H  
ATOM   8788 2HB  GLN A 530       0.152  22.219  13.474  1.00  0.530          H  
ATOM   8789 1HG  GLN A 530       0.567  22.612  10.523  1.00  0.530          H  
ATOM   8790 2HG  GLN A 530       0.737  21.053  11.383  1.00  0.530          H  
ATOM   8791 1HE2 GLN A 530      -2.873  22.052  10.136  1.00  0.530          H  
ATOM   8792 2HE2 GLN A 530      -1.409  22.562   9.376  1.00  0.530          H  
ATOM   8793  N   ARG A 531      -0.785  24.656  14.888  1.00  0.300          N  
ATOM   8794  CA  ARG A 531      -0.721  25.179  16.243  1.00  0.300          C  
ATOM   8795  C   ARG A 531      -0.825  24.084  17.292  1.00  0.300          C  
ATOM   8796  O   ARG A 531      -1.635  23.162  17.172  1.00  0.340          O  
ATOM   8797  CB  ARG A 531      -1.850  26.178  16.448  1.00  0.420          C  
ATOM   8798  CG  ARG A 531      -1.838  26.952  17.761  1.00  0.420          C  
ATOM   8799  CD  ARG A 531      -2.970  27.911  17.851  1.00  0.420          C  
ATOM   8800  NE  ARG A 531      -4.235  27.200  18.131  1.00  0.420          N  
ATOM   8801  CZ  ARG A 531      -5.268  26.973  17.263  1.00  0.420          C  
ATOM   8802  NH1 ARG A 531      -5.228  27.393  16.007  1.00  0.420          N  
ATOM   8803  NH2 ARG A 531      -6.330  26.318  17.700  1.00  0.420          N  
ATOM   8804  H   ARG A 531      -1.631  24.211  14.548  1.00  0.360          H  
ATOM   8805  HA  ARG A 531       0.229  25.690  16.382  1.00  0.360          H  
ATOM   8806 1HB  ARG A 531      -1.835  26.905  15.638  1.00  0.500          H  
ATOM   8807 2HB  ARG A 531      -2.794  25.647  16.392  1.00  0.500          H  
ATOM   8808 1HG  ARG A 531      -1.940  26.259  18.585  1.00  0.500          H  
ATOM   8809 2HG  ARG A 531      -0.904  27.492  17.863  1.00  0.500          H  
ATOM   8810 1HD  ARG A 531      -2.785  28.604  18.679  1.00  0.500          H  
ATOM   8811 2HD  ARG A 531      -3.070  28.478  16.931  1.00  0.500          H  
ATOM   8812  HE  ARG A 531      -4.345  26.847  19.096  1.00  0.500          H  
ATOM   8813 1HH1 ARG A 531      -4.426  27.899  15.659  1.00  0.500          H  
ATOM   8814 2HH1 ARG A 531      -6.002  27.210  15.384  1.00  0.500          H  
ATOM   8815 1HH2 ARG A 531      -6.360  25.999  18.663  1.00  0.500          H  
ATOM   8816 2HH2 ARG A 531      -7.106  26.135  17.083  1.00  0.500          H  
ATOM   8817  N   PHE A 532      -0.051  24.233  18.354  1.00  0.290          N  
ATOM   8818  CA  PHE A 532      -0.118  23.332  19.493  1.00  0.290          C  
ATOM   8819  C   PHE A 532      -0.145  24.135  20.788  1.00  0.290          C  
ATOM   8820  O   PHE A 532       0.474  25.189  20.893  1.00  0.380          O  
ATOM   8821  CB  PHE A 532       1.030  22.306  19.390  1.00  0.410          C  
ATOM   8822  CG  PHE A 532       2.494  22.849  19.271  1.00  0.410          C  
ATOM   8823  CD1 PHE A 532       3.299  23.068  20.378  1.00  0.410          C  
ATOM   8824  CD2 PHE A 532       3.052  23.089  17.999  1.00  0.410          C  
ATOM   8825  CE1 PHE A 532       4.625  23.501  20.231  1.00  0.410          C  
ATOM   8826  CE2 PHE A 532       4.362  23.526  17.854  1.00  0.410          C  
ATOM   8827  CZ  PHE A 532       5.147  23.725  18.972  1.00  0.410          C  
ATOM   8828  H   PHE A 532       0.630  25.002  18.344  1.00  0.350          H  
ATOM   8829  HA  PHE A 532      -1.054  22.774  19.436  1.00  0.350          H  
ATOM   8830 1HB  PHE A 532       0.995  21.655  20.264  1.00  0.490          H  
ATOM   8831 2HB  PHE A 532       0.847  21.672  18.524  1.00  0.490          H  
ATOM   8832  HD1 PHE A 532       2.882  22.888  21.364  1.00  0.490          H  
ATOM   8833  HD2 PHE A 532       2.436  22.922  17.114  1.00  0.490          H  
ATOM   8834  HE1 PHE A 532       5.248  23.665  21.107  1.00  0.490          H  
ATOM   8835  HE2 PHE A 532       4.772  23.706  16.858  1.00  0.490          H  
ATOM   8836  HZ  PHE A 532       6.168  24.061  18.864  1.00  0.490          H  
ATOM   8837  N   HIS A 533      -0.828  23.635  21.809  1.00  0.360          N  
ATOM   8838  CA  HIS A 533      -0.923  24.402  23.051  1.00  0.420          C  
ATOM   8839  C   HIS A 533      -0.012  23.830  24.100  1.00  0.520          C  
ATOM   8840  O   HIS A 533       0.031  22.614  24.288  1.00  0.750          O  
ATOM   8841  CB  HIS A 533      -2.365  24.414  23.559  1.00  0.560          C  
ATOM   8842  CG  HIS A 533      -3.341  25.103  22.630  1.00  0.560          C  
ATOM   8843  ND1 HIS A 533      -4.694  25.140  22.881  1.00  0.560          N  
ATOM   8844  CD2 HIS A 533      -3.157  25.778  21.466  1.00  0.560          C  
ATOM   8845  CE1 HIS A 533      -5.303  25.797  21.909  1.00  0.560          C  
ATOM   8846  NE2 HIS A 533      -4.394  26.193  21.034  1.00  0.560          N  
ATOM   8847  H   HIS A 533      -1.311  22.749  21.719  1.00  0.430          H  
ATOM   8848  HA  HIS A 533      -0.620  25.434  22.882  1.00  0.500          H  
ATOM   8849 1HB  HIS A 533      -2.705  23.391  23.716  1.00  0.680          H  
ATOM   8850 2HB  HIS A 533      -2.399  24.922  24.526  1.00  0.680          H  
ATOM   8851  HD1 HIS A 533      -5.136  24.895  23.746  1.00  0.680          H  
ATOM   8852  HD2 HIS A 533      -2.277  26.015  20.880  1.00  0.680          H  
ATOM   8853  HE1 HIS A 533      -6.384  25.934  21.928  1.00  0.680          H  
ATOM   8854  N   LEU A 534       0.744  24.694  24.769  1.00  0.420          N  
ATOM   8855  CA  LEU A 534       1.665  24.221  25.782  1.00  0.490          C  
ATOM   8856  C   LEU A 534       1.164  24.520  27.178  1.00  0.460          C  
ATOM   8857  O   LEU A 534       1.222  23.662  28.063  1.00  0.500          O  
ATOM   8858  CB  LEU A 534       3.030  24.879  25.561  1.00  0.660          C  
ATOM   8859  CG  LEU A 534       3.717  24.588  24.192  1.00  0.660          C  
ATOM   8860  CD1 LEU A 534       5.005  25.367  24.120  1.00  0.660          C  
ATOM   8861  CD2 LEU A 534       3.977  23.097  24.048  1.00  0.660          C  
ATOM   8862  H   LEU A 534       0.674  25.702  24.600  1.00  0.500          H  
ATOM   8863  HA  LEU A 534       1.752  23.143  25.706  1.00  0.590          H  
ATOM   8864 1HB  LEU A 534       2.902  25.960  25.646  1.00  0.790          H  
ATOM   8865 2HB  LEU A 534       3.702  24.553  26.355  1.00  0.790          H  
ATOM   8866  HG  LEU A 534       3.078  24.929  23.371  1.00  0.790          H  
ATOM   8867 1HD1 LEU A 534       5.483  25.177  23.165  1.00  0.790          H  
ATOM   8868 2HD1 LEU A 534       4.800  26.427  24.214  1.00  0.790          H  
ATOM   8869 3HD1 LEU A 534       5.672  25.056  24.926  1.00  0.790          H  
ATOM   8870 1HD2 LEU A 534       4.478  22.894  23.119  1.00  0.790          H  
ATOM   8871 2HD2 LEU A 534       4.596  22.781  24.864  1.00  0.790          H  
ATOM   8872 3HD2 LEU A 534       3.047  22.540  24.068  1.00  0.790          H  
ATOM   8873  N   THR A 535       0.685  25.743  27.380  1.00  0.420          N  
ATOM   8874  CA  THR A 535       0.176  26.165  28.683  1.00  0.460          C  
ATOM   8875  C   THR A 535      -1.129  26.877  28.420  1.00  0.450          C  
ATOM   8876  O   THR A 535      -1.561  27.001  27.274  1.00  0.530          O  
ATOM   8877  CB  THR A 535       1.095  27.139  29.463  1.00  0.630          C  
ATOM   8878  OG1 THR A 535       1.033  28.459  28.879  1.00  0.630          O  
ATOM   8879  CG2 THR A 535       2.551  26.648  29.404  1.00  0.630          C  
ATOM   8880  H   THR A 535       0.662  26.397  26.596  1.00  0.500          H  
ATOM   8881  HA  THR A 535      -0.024  25.290  29.304  1.00  0.550          H  
ATOM   8882  HB  THR A 535       0.777  27.187  30.506  1.00  0.750          H  
ATOM   8883  HG1 THR A 535       1.560  29.051  29.441  1.00  0.750          H  
ATOM   8884 1HG2 THR A 535       3.184  27.329  29.959  1.00  0.750          H  
ATOM   8885 2HG2 THR A 535       2.611  25.652  29.849  1.00  0.750          H  
ATOM   8886 3HG2 THR A 535       2.886  26.605  28.372  1.00  0.750          H  
ATOM   8887  N   LYS A 536      -1.766  27.355  29.476  1.00  0.560          N  
ATOM   8888  CA  LYS A 536      -3.002  28.112  29.335  1.00  0.710          C  
ATOM   8889  C   LYS A 536      -2.805  29.474  28.644  1.00  0.620          C  
ATOM   8890  O   LYS A 536      -3.775  30.076  28.187  1.00  0.690          O  
ATOM   8891  CB  LYS A 536      -3.672  28.262  30.704  1.00  0.930          C  
ATOM   8892  CG  LYS A 536      -2.942  29.138  31.704  1.00  0.930          C  
ATOM   8893  CD  LYS A 536      -3.637  29.082  33.056  1.00  0.930          C  
ATOM   8894  CE  LYS A 536      -2.957  29.968  34.092  1.00  0.930          C  
ATOM   8895  NZ  LYS A 536      -3.613  29.839  35.417  1.00  0.930          N  
ATOM   8896  H   LYS A 536      -1.382  27.190  30.393  1.00  0.670          H  
ATOM   8897  HA  LYS A 536      -3.676  27.530  28.705  1.00  0.850          H  
ATOM   8898 1HB  LYS A 536      -4.669  28.680  30.567  1.00  1.120          H  
ATOM   8899 2HB  LYS A 536      -3.794  27.283  31.160  1.00  1.120          H  
ATOM   8900 1HG  LYS A 536      -1.908  28.814  31.815  1.00  1.120          H  
ATOM   8901 2HG  LYS A 536      -2.947  30.170  31.352  1.00  1.120          H  
ATOM   8902 1HD  LYS A 536      -4.676  29.395  32.944  1.00  1.120          H  
ATOM   8903 2HD  LYS A 536      -3.625  28.050  33.427  1.00  1.120          H  
ATOM   8904 1HE  LYS A 536      -1.909  29.675  34.190  1.00  1.120          H  
ATOM   8905 2HE  LYS A 536      -3.004  31.009  33.771  1.00  1.120          H  
ATOM   8906 1HZ  LYS A 536      -3.148  30.429  36.097  1.00  1.120          H  
ATOM   8907 2HZ  LYS A 536      -4.582  30.110  35.347  1.00  1.120          H  
ATOM   8908 3HZ  LYS A 536      -3.549  28.858  35.714  1.00  1.120          H  
ATOM   8909  N   ASN A 537      -1.561  29.986  28.622  1.00  0.540          N  
ATOM   8910  CA  ASN A 537      -1.268  31.281  28.003  1.00  0.560          C  
ATOM   8911  C   ASN A 537      -0.328  31.181  26.786  1.00  0.550          C  
ATOM   8912  O   ASN A 537      -0.301  32.075  25.944  1.00  0.890          O  
ATOM   8913  CB  ASN A 537      -0.680  32.232  29.027  1.00  0.780          C  
ATOM   8914  CG  ASN A 537      -1.622  32.586  30.143  1.00  0.780          C  
ATOM   8915  OD1 ASN A 537      -2.820  32.812  29.948  1.00  0.780          O  
ATOM   8916  ND2 ASN A 537      -1.089  32.649  31.338  1.00  0.780          N  
ATOM   8917  H   ASN A 537      -0.810  29.422  29.000  1.00  0.650          H  
ATOM   8918  HA  ASN A 537      -2.204  31.707  27.641  1.00  0.670          H  
ATOM   8919 1HB  ASN A 537       0.181  31.769  29.462  1.00  0.930          H  
ATOM   8920 2HB  ASN A 537      -0.347  33.147  28.531  1.00  0.930          H  
ATOM   8921 1HD2 ASN A 537      -1.659  32.889  32.128  1.00  0.930          H  
ATOM   8922 2HD2 ASN A 537      -0.116  32.469  31.474  1.00  0.930          H  
ATOM   8923  N   THR A 538       0.455  30.100  26.702  1.00  0.410          N  
ATOM   8924  CA  THR A 538       1.452  29.927  25.637  1.00  0.430          C  
ATOM   8925  C   THR A 538       1.115  28.859  24.619  1.00  0.410          C  
ATOM   8926  O   THR A 538       0.774  27.705  24.949  1.00  0.420          O  
ATOM   8927  CB  THR A 538       2.867  29.612  26.203  1.00  0.590          C  
ATOM   8928  OG1 THR A 538       3.325  30.712  26.966  1.00  0.590          O  
ATOM   8929  CG2 THR A 538       3.904  29.303  25.076  1.00  0.590          C  
ATOM   8930  H   THR A 538       0.397  29.392  27.421  1.00  0.490          H  
ATOM   8931  HA  THR A 538       1.522  30.870  25.100  1.00  0.520          H  
ATOM   8932  HB  THR A 538       2.795  28.745  26.856  1.00  0.710          H  
ATOM   8933  HG1 THR A 538       2.681  30.922  27.633  1.00  0.710          H  
ATOM   8934 1HG2 THR A 538       4.871  29.092  25.527  1.00  0.710          H  
ATOM   8935 2HG2 THR A 538       3.596  28.441  24.495  1.00  0.710          H  
ATOM   8936 3HG2 THR A 538       3.995  30.165  24.416  1.00  0.710          H  
ATOM   8937  N   PHE A 539       1.284  29.234  23.358  1.00  0.420          N  
ATOM   8938  CA  PHE A 539       1.074  28.285  22.284  1.00  0.420          C  
ATOM   8939  C   PHE A 539       2.249  28.280  21.324  1.00  0.360          C  
ATOM   8940  O   PHE A 539       2.967  29.273  21.165  1.00  0.360          O  
ATOM   8941  CB  PHE A 539      -0.259  28.581  21.578  1.00  0.590          C  
ATOM   8942  CG  PHE A 539      -0.395  29.939  20.887  1.00  0.590          C  
ATOM   8943  CD1 PHE A 539      -0.128  30.097  19.527  1.00  0.590          C  
ATOM   8944  CD2 PHE A 539      -0.812  31.062  21.612  1.00  0.590          C  
ATOM   8945  CE1 PHE A 539      -0.299  31.339  18.910  1.00  0.590          C  
ATOM   8946  CE2 PHE A 539      -0.963  32.292  20.994  1.00  0.590          C  
ATOM   8947  CZ  PHE A 539      -0.716  32.425  19.636  1.00  0.590          C  
ATOM   8948  H   PHE A 539       1.562  30.208  23.175  1.00  0.500          H  
ATOM   8949  HA  PHE A 539       1.006  27.284  22.708  1.00  0.500          H  
ATOM   8950 1HB  PHE A 539      -0.432  27.809  20.827  1.00  0.710          H  
ATOM   8951 2HB  PHE A 539      -1.068  28.498  22.306  1.00  0.710          H  
ATOM   8952  HD1 PHE A 539       0.200  29.235  18.949  1.00  0.710          H  
ATOM   8953  HD2 PHE A 539      -1.032  30.970  22.681  1.00  0.710          H  
ATOM   8954  HE1 PHE A 539      -0.115  31.466  17.858  1.00  0.710          H  
ATOM   8955  HE2 PHE A 539      -1.299  33.156  21.570  1.00  0.710          H  
ATOM   8956  HZ  PHE A 539      -0.855  33.394  19.141  1.00  0.710          H  
ATOM   8957  N   GLY A 540       2.463  27.135  20.703  1.00  0.330          N  
ATOM   8958  CA  GLY A 540       3.522  26.994  19.735  1.00  0.310          C  
ATOM   8959  C   GLY A 540       3.019  26.922  18.322  1.00  0.310          C  
ATOM   8960  O   GLY A 540       1.954  26.361  18.034  1.00  0.320          O  
ATOM   8961  H   GLY A 540       1.833  26.358  20.887  1.00  0.400          H  
ATOM   8962 1HA  GLY A 540       4.186  27.846  19.812  1.00  0.370          H  
ATOM   8963 2HA  GLY A 540       4.111  26.121  19.967  1.00  0.370          H  
ATOM   8964  N   LEU A 541       3.828  27.449  17.424  1.00  0.310          N  
ATOM   8965  CA  LEU A 541       3.498  27.484  16.024  1.00  0.330          C  
ATOM   8966  C   LEU A 541       4.546  26.847  15.141  1.00  0.330          C  
ATOM   8967  O   LEU A 541       5.727  27.207  15.189  1.00  0.350          O  
ATOM   8968  CB  LEU A 541       3.333  28.937  15.652  1.00  0.450          C  
ATOM   8969  CG  LEU A 541       2.267  29.693  16.383  1.00  0.450          C  
ATOM   8970  CD1 LEU A 541       2.415  31.085  16.035  1.00  0.450          C  
ATOM   8971  CD2 LEU A 541       0.908  29.186  15.997  1.00  0.450          C  
ATOM   8972  H   LEU A 541       4.690  27.902  17.738  1.00  0.370          H  
ATOM   8973  HA  LEU A 541       2.575  26.937  15.867  1.00  0.400          H  
ATOM   8974 1HB  LEU A 541       4.261  29.428  15.901  1.00  0.540          H  
ATOM   8975 2HB  LEU A 541       3.164  29.015  14.589  1.00  0.540          H  
ATOM   8976  HG  LEU A 541       2.407  29.598  17.458  1.00  0.540          H  
ATOM   8977 1HD1 LEU A 541       1.678  31.655  16.564  1.00  0.540          H  
ATOM   8978 2HD1 LEU A 541       3.391  31.410  16.322  1.00  0.540          H  
ATOM   8979 3HD1 LEU A 541       2.290  31.201  14.964  1.00  0.540          H  
ATOM   8980 1HD2 LEU A 541       0.145  29.745  16.501  1.00  0.540          H  
ATOM   8981 2HD2 LEU A 541       0.785  29.294  14.937  1.00  0.540          H  
ATOM   8982 3HD2 LEU A 541       0.802  28.146  16.262  1.00  0.540          H  
ATOM   8983  N   LEU A 542       4.097  25.903  14.320  1.00  0.320          N  
ATOM   8984  CA  LEU A 542       4.945  25.185  13.370  1.00  0.320          C  
ATOM   8985  C   LEU A 542       4.740  25.745  11.969  1.00  0.310          C  
ATOM   8986  O   LEU A 542       3.687  25.545  11.365  1.00  0.290          O  
ATOM   8987  CB  LEU A 542       4.561  23.699  13.358  1.00  0.450          C  
ATOM   8988  CG  LEU A 542       5.327  22.753  12.379  1.00  0.450          C  
ATOM   8989  CD1 LEU A 542       6.786  22.627  12.817  1.00  0.450          C  
ATOM   8990  CD2 LEU A 542       4.644  21.399  12.330  1.00  0.450          C  
ATOM   8991  H   LEU A 542       3.098  25.685  14.379  1.00  0.380          H  
ATOM   8992  HA  LEU A 542       5.985  25.324  13.651  1.00  0.380          H  
ATOM   8993 1HB  LEU A 542       4.694  23.308  14.362  1.00  0.540          H  
ATOM   8994 2HB  LEU A 542       3.527  23.646  13.121  1.00  0.540          H  
ATOM   8995  HG  LEU A 542       5.307  23.182  11.376  1.00  0.540          H  
ATOM   8996 1HD1 LEU A 542       7.306  21.970  12.150  1.00  0.540          H  
ATOM   8997 2HD1 LEU A 542       7.272  23.600  12.817  1.00  0.540          H  
ATOM   8998 3HD1 LEU A 542       6.812  22.205  13.813  1.00  0.540          H  
ATOM   8999 1HD2 LEU A 542       5.158  20.764  11.635  1.00  0.540          H  
ATOM   9000 2HD2 LEU A 542       4.670  20.950  13.309  1.00  0.540          H  
ATOM   9001 3HD2 LEU A 542       3.612  21.513  12.004  1.00  0.540          H  
ATOM   9002  N   PHE A 543       5.757  26.388  11.426  1.00  0.350          N  
ATOM   9003  CA  PHE A 543       5.649  27.061  10.140  1.00  0.370          C  
ATOM   9004  C   PHE A 543       6.287  26.247   9.026  1.00  0.370          C  
ATOM   9005  O   PHE A 543       7.394  25.718   9.184  1.00  0.370          O  
ATOM   9006  CB  PHE A 543       6.387  28.409  10.233  1.00  0.510          C  
ATOM   9007  CG  PHE A 543       5.804  29.421  11.222  1.00  0.510          C  
ATOM   9008  CD1 PHE A 543       6.053  29.285  12.556  1.00  0.510          C  
ATOM   9009  CD2 PHE A 543       5.071  30.513  10.834  1.00  0.510          C  
ATOM   9010  CE1 PHE A 543       5.579  30.163  13.456  1.00  0.510          C  
ATOM   9011  CE2 PHE A 543       4.588  31.410  11.771  1.00  0.510          C  
ATOM   9012  CZ  PHE A 543       4.843  31.228  13.082  1.00  0.510          C  
ATOM   9013  H   PHE A 543       6.611  26.477  11.967  1.00  0.420          H  
ATOM   9014  HA  PHE A 543       4.601  27.207   9.898  1.00  0.440          H  
ATOM   9015 1HB  PHE A 543       7.408  28.223  10.520  1.00  0.610          H  
ATOM   9016 2HB  PHE A 543       6.400  28.861   9.254  1.00  0.610          H  
ATOM   9017  HD1 PHE A 543       6.642  28.450  12.915  1.00  0.610          H  
ATOM   9018  HD2 PHE A 543       4.872  30.669   9.792  1.00  0.610          H  
ATOM   9019  HE1 PHE A 543       5.802  29.990  14.482  1.00  0.610          H  
ATOM   9020  HE2 PHE A 543       4.012  32.261  11.462  1.00  0.610          H  
ATOM   9021  HZ  PHE A 543       4.468  31.932  13.824  1.00  0.610          H  
ATOM   9022  N   TYR A 544       5.620  26.198   7.875  1.00  0.380          N  
ATOM   9023  CA  TYR A 544       6.161  25.512   6.709  1.00  0.370          C  
ATOM   9024  C   TYR A 544       5.592  26.120   5.422  1.00  0.400          C  
ATOM   9025  O   TYR A 544       4.603  26.853   5.460  1.00  0.470          O  
ATOM   9026  CB  TYR A 544       5.877  24.025   6.841  1.00  0.520          C  
ATOM   9027  CG  TYR A 544       4.425  23.627   6.780  1.00  0.520          C  
ATOM   9028  CD1 TYR A 544       3.929  23.191   5.585  1.00  0.520          C  
ATOM   9029  CD2 TYR A 544       3.588  23.701   7.907  1.00  0.520          C  
ATOM   9030  CE1 TYR A 544       2.634  22.802   5.468  1.00  0.520          C  
ATOM   9031  CE2 TYR A 544       2.256  23.320   7.788  1.00  0.520          C  
ATOM   9032  CZ  TYR A 544       1.788  22.858   6.563  1.00  0.520          C  
ATOM   9033  OH  TYR A 544       0.485  22.475   6.379  1.00  0.520          O  
ATOM   9034  H   TYR A 544       4.682  26.610   7.827  1.00  0.460          H  
ATOM   9035  HA  TYR A 544       7.242  25.648   6.692  1.00  0.440          H  
ATOM   9036 1HB  TYR A 544       6.423  23.474   6.074  1.00  0.630          H  
ATOM   9037 2HB  TYR A 544       6.257  23.711   7.783  1.00  0.630          H  
ATOM   9038  HD1 TYR A 544       4.582  23.146   4.726  1.00  0.630          H  
ATOM   9039  HD2 TYR A 544       3.973  24.059   8.866  1.00  0.630          H  
ATOM   9040  HE1 TYR A 544       2.268  22.454   4.513  1.00  0.630          H  
ATOM   9041  HE2 TYR A 544       1.590  23.377   8.641  1.00  0.630          H  
ATOM   9042  HH  TYR A 544      -0.119  22.837   7.063  1.00  0.630          H  
ATOM   9043  N   GLN A 545       6.214  25.846   4.280  1.00  0.370          N  
ATOM   9044  CA  GLN A 545       5.715  26.417   3.032  1.00  0.410          C  
ATOM   9045  C   GLN A 545       5.001  25.474   2.055  1.00  0.410          C  
ATOM   9046  O   GLN A 545       4.155  25.910   1.283  1.00  0.420          O  
ATOM   9047  CB  GLN A 545       6.866  27.167   2.354  1.00  0.560          C  
ATOM   9048  CG  GLN A 545       7.269  28.462   3.105  1.00  0.560          C  
ATOM   9049  CD  GLN A 545       8.481  29.162   2.501  1.00  0.560          C  
ATOM   9050  OE1 GLN A 545       9.586  28.629   2.655  1.00  0.560          O  
ATOM   9051  NE2 GLN A 545       8.317  30.312   1.820  1.00  0.560          N  
ATOM   9052  H   GLN A 545       7.034  25.254   4.283  1.00  0.440          H  
ATOM   9053  HA  GLN A 545       4.983  27.171   3.307  1.00  0.490          H  
ATOM   9054 1HB  GLN A 545       7.741  26.521   2.338  1.00  0.670          H  
ATOM   9055 2HB  GLN A 545       6.636  27.389   1.329  1.00  0.670          H  
ATOM   9056 1HG  GLN A 545       6.427  29.158   3.076  1.00  0.670          H  
ATOM   9057 2HG  GLN A 545       7.504  28.213   4.139  1.00  0.670          H  
ATOM   9058 1HE2 GLN A 545       9.110  30.766   1.419  1.00  0.670          H  
ATOM   9059 2HE2 GLN A 545       7.410  30.776   1.672  1.00  0.670          H  
ATOM   9060  N   LYS A 546       5.319  24.203   2.053  1.00  0.430          N  
ATOM   9061  CA  LYS A 546       4.682  23.339   1.067  1.00  0.490          C  
ATOM   9062  C   LYS A 546       3.993  22.181   1.744  1.00  0.410          C  
ATOM   9063  O   LYS A 546       4.418  21.748   2.811  1.00  0.520          O  
ATOM   9064  CB  LYS A 546       5.706  22.876   0.037  1.00  0.660          C  
ATOM   9065  CG  LYS A 546       6.281  23.993  -0.820  1.00  0.660          C  
ATOM   9066  CD  LYS A 546       7.255  23.444  -1.852  1.00  0.660          C  
ATOM   9067  CE  LYS A 546       7.846  24.556  -2.709  1.00  0.660          C  
ATOM   9068  NZ  LYS A 546       8.812  24.028  -3.717  1.00  0.660          N  
ATOM   9069  H   LYS A 546       5.992  23.842   2.707  1.00  0.520          H  
ATOM   9070  HA  LYS A 546       3.911  23.899   0.541  1.00  0.590          H  
ATOM   9071 1HB  LYS A 546       6.545  22.447   0.544  1.00  0.790          H  
ATOM   9072 2HB  LYS A 546       5.270  22.109  -0.607  1.00  0.790          H  
ATOM   9073 1HG  LYS A 546       5.468  24.520  -1.323  1.00  0.790          H  
ATOM   9074 2HG  LYS A 546       6.805  24.703  -0.183  1.00  0.790          H  
ATOM   9075 1HD  LYS A 546       8.065  22.918  -1.342  1.00  0.790          H  
ATOM   9076 2HD  LYS A 546       6.738  22.735  -2.498  1.00  0.790          H  
ATOM   9077 1HE  LYS A 546       7.040  25.071  -3.229  1.00  0.790          H  
ATOM   9078 2HE  LYS A 546       8.362  25.267  -2.064  1.00  0.790          H  
ATOM   9079 1HZ  LYS A 546       9.181  24.795  -4.264  1.00  0.790          H  
ATOM   9080 2HZ  LYS A 546       9.572  23.557  -3.245  1.00  0.790          H  
ATOM   9081 3HZ  LYS A 546       8.342  23.376  -4.328  1.00  0.790          H  
ATOM   9082  N   THR A 547       2.931  21.683   1.124  1.00  0.520          N  
ATOM   9083  CA  THR A 547       2.178  20.567   1.664  1.00  0.460          C  
ATOM   9084  C   THR A 547       2.638  19.321   0.931  1.00  0.420          C  
ATOM   9085  O   THR A 547       3.420  19.435  -0.017  1.00  0.520          O  
ATOM   9086  CB  THR A 547       0.661  20.787   1.503  1.00  0.670          C  
ATOM   9087  OG1 THR A 547       0.262  20.684   0.140  1.00  0.670          O  
ATOM   9088  CG2 THR A 547       0.328  22.240   1.963  1.00  0.670          C  
ATOM   9089  H   THR A 547       2.629  22.079   0.244  1.00  0.620          H  
ATOM   9090  HA  THR A 547       2.405  20.450   2.726  1.00  0.550          H  
ATOM   9091  HB  THR A 547       0.123  20.053   2.092  1.00  0.800          H  
ATOM   9092  HG1 THR A 547      -0.745  20.625   0.119  1.00  0.800          H  
ATOM   9093 1HG2 THR A 547      -0.745  22.416   1.856  1.00  0.800          H  
ATOM   9094 2HG2 THR A 547       0.615  22.376   2.993  1.00  0.800          H  
ATOM   9095 3HG2 THR A 547       0.862  22.959   1.351  1.00  0.800          H  
ATOM   9096  N   GLY A 548       2.195  18.141   1.364  1.00  0.360          N  
ATOM   9097  CA  GLY A 548       2.606  16.898   0.710  1.00  0.360          C  
ATOM   9098  C   GLY A 548       3.190  15.926   1.718  1.00  0.360          C  
ATOM   9099  O   GLY A 548       3.268  16.231   2.908  1.00  0.370          O  
ATOM   9100  H   GLY A 548       1.560  18.110   2.149  1.00  0.430          H  
ATOM   9101 1HA  GLY A 548       1.762  16.439   0.205  1.00  0.430          H  
ATOM   9102 2HA  GLY A 548       3.345  17.111  -0.061  1.00  0.430          H  
ATOM   9103  N   GLU A 549       3.571  14.743   1.241  1.00  0.350          N  
ATOM   9104  CA  GLU A 549       4.101  13.667   2.076  1.00  0.340          C  
ATOM   9105  C   GLU A 549       5.633  13.546   1.997  1.00  0.340          C  
ATOM   9106  O   GLU A 549       6.201  12.568   2.491  1.00  0.420          O  
ATOM   9107  CB  GLU A 549       3.445  12.340   1.675  1.00  0.480          C  
ATOM   9108  CG  GLU A 549       1.933  12.309   1.875  1.00  0.480          C  
ATOM   9109  CD  GLU A 549       1.291  11.001   1.476  1.00  0.480          C  
ATOM   9110  OE1 GLU A 549       1.957  10.004   1.465  1.00  0.480          O  
ATOM   9111  OE2 GLU A 549       0.130  11.014   1.136  1.00  0.480          O  
ATOM   9112  H   GLU A 549       3.507  14.580   0.228  1.00  0.420          H  
ATOM   9113  HA  GLU A 549       3.835  13.879   3.113  1.00  0.410          H  
ATOM   9114 1HB  GLU A 549       3.646  12.143   0.618  1.00  0.580          H  
ATOM   9115 2HB  GLU A 549       3.880  11.526   2.253  1.00  0.580          H  
ATOM   9116 1HG  GLU A 549       1.716  12.503   2.926  1.00  0.580          H  
ATOM   9117 2HG  GLU A 549       1.498  13.109   1.299  1.00  0.580          H  
ATOM   9118  N   LYS A 550       6.277  14.499   1.333  1.00  0.400          N  
ATOM   9119  CA  LYS A 550       7.732  14.517   1.177  1.00  0.410          C  
ATOM   9120  C   LYS A 550       8.374  15.403   2.242  1.00  0.390          C  
ATOM   9121  O   LYS A 550       7.677  16.127   2.953  1.00  0.410          O  
ATOM   9122  CB  LYS A 550       8.130  14.916  -0.241  1.00  0.570          C  
ATOM   9123  CG  LYS A 550       7.732  13.900  -1.310  1.00  0.570          C  
ATOM   9124  CD  LYS A 550       8.232  14.328  -2.690  1.00  0.570          C  
ATOM   9125  CE  LYS A 550       7.842  13.325  -3.768  1.00  0.570          C  
ATOM   9126  NZ  LYS A 550       8.343  13.738  -5.114  1.00  0.570          N  
ATOM   9127  H   LYS A 550       5.713  15.245   0.952  1.00  0.480          H  
ATOM   9128  HA  LYS A 550       8.107  13.508   1.341  1.00  0.490          H  
ATOM   9129 1HB  LYS A 550       7.617  15.821  -0.503  1.00  0.680          H  
ATOM   9130 2HB  LYS A 550       9.202  15.103  -0.298  1.00  0.680          H  
ATOM   9131 1HG  LYS A 550       8.145  12.923  -1.059  1.00  0.680          H  
ATOM   9132 2HG  LYS A 550       6.640  13.817  -1.335  1.00  0.680          H  
ATOM   9133 1HD  LYS A 550       7.803  15.299  -2.943  1.00  0.680          H  
ATOM   9134 2HD  LYS A 550       9.317  14.422  -2.672  1.00  0.680          H  
ATOM   9135 1HE  LYS A 550       8.258  12.351  -3.519  1.00  0.680          H  
ATOM   9136 2HE  LYS A 550       6.753  13.246  -3.805  1.00  0.680          H  
ATOM   9137 1HZ  LYS A 550       8.062  13.048  -5.799  1.00  0.680          H  
ATOM   9138 2HZ  LYS A 550       7.953  14.637  -5.362  1.00  0.680          H  
ATOM   9139 3HZ  LYS A 550       9.351  13.803  -5.096  1.00  0.680          H  
ATOM   9140  N   SER A 551       9.703  15.335   2.373  1.00  0.380          N  
ATOM   9141  CA  SER A 551      10.392  16.108   3.407  1.00  0.380          C  
ATOM   9142  C   SER A 551      10.277  17.614   3.219  1.00  0.390          C  
ATOM   9143  O   SER A 551      10.105  18.115   2.098  1.00  0.400          O  
ATOM   9144  CB  SER A 551      11.846  15.702   3.445  1.00  0.530          C  
ATOM   9145  OG  SER A 551      12.504  16.068   2.258  1.00  0.530          O  
ATOM   9146  H   SER A 551      10.249  14.737   1.771  1.00  0.460          H  
ATOM   9147  HA  SER A 551       9.938  15.865   4.361  1.00  0.460          H  
ATOM   9148 1HB  SER A 551      12.327  16.172   4.302  1.00  0.640          H  
ATOM   9149 2HB  SER A 551      11.917  14.629   3.580  1.00  0.640          H  
ATOM   9150  HG  SER A 551      13.439  15.865   2.407  1.00  0.640          H  
ATOM   9151  N   ARG A 552      10.383  18.344   4.338  1.00  0.380          N  
ATOM   9152  CA  ARG A 552      10.205  19.795   4.341  1.00  0.400          C  
ATOM   9153  C   ARG A 552      11.007  20.504   5.435  1.00  0.390          C  
ATOM   9154  O   ARG A 552      11.361  19.898   6.455  1.00  0.370          O  
ATOM   9155  CB  ARG A 552       8.714  20.113   4.571  1.00  0.550          C  
ATOM   9156  CG  ARG A 552       7.712  19.606   3.495  1.00  0.550          C  
ATOM   9157  CD  ARG A 552       7.789  20.354   2.242  1.00  0.550          C  
ATOM   9158  NE  ARG A 552       6.777  19.925   1.290  1.00  0.550          N  
ATOM   9159  CZ  ARG A 552       6.951  18.961   0.359  1.00  0.550          C  
ATOM   9160  NH1 ARG A 552       8.103  18.340   0.242  1.00  0.550          N  
ATOM   9161  NH2 ARG A 552       5.962  18.643  -0.463  1.00  0.550          N  
ATOM   9162  H   ARG A 552      10.577  17.857   5.219  1.00  0.460          H  
ATOM   9163  HA  ARG A 552      10.524  20.182   3.375  1.00  0.480          H  
ATOM   9164 1HB  ARG A 552       8.407  19.659   5.489  1.00  0.660          H  
ATOM   9165 2HB  ARG A 552       8.577  21.191   4.684  1.00  0.660          H  
ATOM   9166 1HG  ARG A 552       7.812  18.564   3.298  1.00  0.660          H  
ATOM   9167 2HG  ARG A 552       6.703  19.777   3.879  1.00  0.660          H  
ATOM   9168 1HD  ARG A 552       7.606  21.403   2.466  1.00  0.660          H  
ATOM   9169 2HD  ARG A 552       8.763  20.258   1.785  1.00  0.660          H  
ATOM   9170  HE  ARG A 552       5.866  20.369   1.349  1.00  0.660          H  
ATOM   9171 1HH1 ARG A 552       8.882  18.530   0.882  1.00  0.660          H  
ATOM   9172 2HH1 ARG A 552       8.226  17.638  -0.458  1.00  0.660          H  
ATOM   9173 1HH2 ARG A 552       5.051  19.099  -0.382  1.00  0.660          H  
ATOM   9174 2HH2 ARG A 552       6.080  17.938  -1.169  1.00  0.660          H  
ATOM   9175  N   CYS A 553      11.291  21.790   5.213  1.00  0.410          N  
ATOM   9176  CA  CYS A 553      11.907  22.611   6.245  1.00  0.420          C  
ATOM   9177  C   CYS A 553      10.818  23.208   7.112  1.00  0.380          C  
ATOM   9178  O   CYS A 553       9.796  23.683   6.606  1.00  0.380          O  
ATOM   9179  CB  CYS A 553      12.770  23.727   5.696  1.00  0.580          C  
ATOM   9180  SG  CYS A 553      13.566  24.698   7.022  1.00  0.580          S  
ATOM   9181  H   CYS A 553      11.025  22.214   4.335  1.00  0.490          H  
ATOM   9182  HA  CYS A 553      12.534  21.984   6.874  1.00  0.500          H  
ATOM   9183 1HB  CYS A 553      13.543  23.309   5.062  1.00  0.700          H  
ATOM   9184 2HB  CYS A 553      12.166  24.406   5.095  1.00  0.700          H  
ATOM   9185  HG  CYS A 553      14.027  25.664   6.227  1.00  0.700          H  
ATOM   9186  N   TYR A 554      11.041  23.150   8.410  1.00  0.380          N  
ATOM   9187  CA  TYR A 554      10.129  23.667   9.403  1.00  0.350          C  
ATOM   9188  C   TYR A 554      10.745  24.714  10.298  1.00  0.360          C  
ATOM   9189  O   TYR A 554      11.948  24.707  10.578  1.00  0.390          O  
ATOM   9190  CB  TYR A 554       9.617  22.537  10.272  1.00  0.500          C  
ATOM   9191  CG  TYR A 554       8.774  21.592   9.537  1.00  0.500          C  
ATOM   9192  CD1 TYR A 554       9.314  20.468   8.969  1.00  0.500          C  
ATOM   9193  CD2 TYR A 554       7.444  21.876   9.399  1.00  0.500          C  
ATOM   9194  CE1 TYR A 554       8.502  19.627   8.257  1.00  0.500          C  
ATOM   9195  CE2 TYR A 554       6.630  21.053   8.700  1.00  0.500          C  
ATOM   9196  CZ  TYR A 554       7.142  19.938   8.121  1.00  0.500          C  
ATOM   9197  OH  TYR A 554       6.319  19.130   7.395  1.00  0.500          O  
ATOM   9198  H   TYR A 554      11.914  22.727   8.727  1.00  0.460          H  
ATOM   9199  HA  TYR A 554       9.289  24.129   8.887  1.00  0.420          H  
ATOM   9200 1HB  TYR A 554      10.468  21.994  10.671  1.00  0.600          H  
ATOM   9201 2HB  TYR A 554       9.066  22.944  11.101  1.00  0.600          H  
ATOM   9202  HD1 TYR A 554      10.379  20.252   9.071  1.00  0.600          H  
ATOM   9203  HD2 TYR A 554       7.039  22.782   9.848  1.00  0.600          H  
ATOM   9204  HE1 TYR A 554       8.924  18.734   7.791  1.00  0.600          H  
ATOM   9205  HE2 TYR A 554       5.577  21.298   8.592  1.00  0.600          H  
ATOM   9206  HH  TYR A 554       6.838  18.425   6.998  1.00  0.600          H  
ATOM   9207  N   SER A 555       9.896  25.572  10.830  1.00  0.360          N  
ATOM   9208  CA  SER A 555      10.351  26.552  11.806  1.00  0.380          C  
ATOM   9209  C   SER A 555       9.384  26.670  12.964  1.00  0.380          C  
ATOM   9210  O   SER A 555       8.168  26.630  12.792  1.00  0.390          O  
ATOM   9211  CB  SER A 555      10.570  27.899  11.154  1.00  0.520          C  
ATOM   9212  OG  SER A 555      10.930  28.840  12.111  1.00  0.520          O  
ATOM   9213  H   SER A 555       8.926  25.560  10.498  1.00  0.430          H  
ATOM   9214  HA  SER A 555      11.296  26.222  12.217  1.00  0.460          H  
ATOM   9215 1HB  SER A 555      11.362  27.813  10.411  1.00  0.630          H  
ATOM   9216 2HB  SER A 555       9.675  28.218  10.640  1.00  0.630          H  
ATOM   9217  HG  SER A 555      11.043  29.665  11.649  1.00  0.630          H  
ATOM   9218  N   ILE A 556       9.913  26.726  14.182  1.00  0.370          N  
ATOM   9219  CA  ILE A 556       9.038  26.882  15.330  1.00  0.370          C  
ATOM   9220  C   ILE A 556       9.295  28.151  16.109  1.00  0.380          C  
ATOM   9221  O   ILE A 556      10.441  28.559  16.369  1.00  0.400          O  
ATOM   9222  CB  ILE A 556       9.020  25.660  16.286  1.00  0.520          C  
ATOM   9223  CG1 ILE A 556       8.504  24.431  15.519  1.00  0.520          C  
ATOM   9224  CG2 ILE A 556       8.071  25.954  17.515  1.00  0.520          C  
ATOM   9225  CD1 ILE A 556       8.610  23.124  16.256  1.00  0.520          C  
ATOM   9226  H   ILE A 556      10.931  26.706  14.296  1.00  0.440          H  
ATOM   9227  HA  ILE A 556       8.029  26.961  14.954  1.00  0.440          H  
ATOM   9228  HB  ILE A 556      10.027  25.445  16.635  1.00  0.620          H  
ATOM   9229 1HG1 ILE A 556       7.463  24.597  15.274  1.00  0.620          H  
ATOM   9230 2HG1 ILE A 556       9.063  24.346  14.594  1.00  0.620          H  
ATOM   9231 1HG2 ILE A 556       8.039  25.114  18.159  1.00  0.620          H  
ATOM   9232 2HG2 ILE A 556       8.425  26.803  18.090  1.00  0.620          H  
ATOM   9233 3HG2 ILE A 556       7.059  26.161  17.159  1.00  0.620          H  
ATOM   9234 1HD1 ILE A 556       8.227  22.334  15.633  1.00  0.620          H  
ATOM   9235 2HD1 ILE A 556       9.633  22.911  16.499  1.00  0.620          H  
ATOM   9236 3HD1 ILE A 556       8.036  23.165  17.158  1.00  0.620          H  
ATOM   9237  N   TYR A 557       8.181  28.800  16.408  1.00  0.380          N  
ATOM   9238  CA  TYR A 557       8.116  29.999  17.230  1.00  0.390          C  
ATOM   9239  C   TYR A 557       7.083  29.802  18.336  1.00  0.390          C  
ATOM   9240  O   TYR A 557       6.096  29.081  18.146  1.00  0.410          O  
ATOM   9241  CB  TYR A 557       7.715  31.217  16.425  1.00  0.540          C  
ATOM   9242  CG  TYR A 557       8.656  31.746  15.360  1.00  0.540          C  
ATOM   9243  CD1 TYR A 557       8.839  31.116  14.144  1.00  0.540          C  
ATOM   9244  CD2 TYR A 557       9.294  32.936  15.599  1.00  0.540          C  
ATOM   9245  CE1 TYR A 557       9.686  31.674  13.216  1.00  0.540          C  
ATOM   9246  CE2 TYR A 557      10.122  33.483  14.690  1.00  0.540          C  
ATOM   9247  CZ  TYR A 557      10.334  32.869  13.513  1.00  0.540          C  
ATOM   9248  OH  TYR A 557      11.207  33.440  12.634  1.00  0.540          O  
ATOM   9249  H   TYR A 557       7.315  28.357  16.073  1.00  0.460          H  
ATOM   9250  HA  TYR A 557       9.082  30.174  17.701  1.00  0.470          H  
ATOM   9251 1HB  TYR A 557       6.774  31.042  15.983  1.00  0.650          H  
ATOM   9252 2HB  TYR A 557       7.586  31.994  17.145  1.00  0.650          H  
ATOM   9253  HD1 TYR A 557       8.338  30.184  13.922  1.00  0.650          H  
ATOM   9254  HD2 TYR A 557       9.148  33.445  16.541  1.00  0.650          H  
ATOM   9255  HE1 TYR A 557       9.846  31.178  12.266  1.00  0.650          H  
ATOM   9256  HE2 TYR A 557      10.628  34.423  14.912  1.00  0.650          H  
ATOM   9257  HH  TYR A 557      11.665  34.169  13.092  1.00  0.650          H  
ATOM   9258  N   LEU A 558       7.286  30.439  19.485  1.00  0.380          N  
ATOM   9259  CA  LEU A 558       6.253  30.400  20.518  1.00  0.380          C  
ATOM   9260  C   LEU A 558       5.635  31.768  20.698  1.00  0.410          C  
ATOM   9261  O   LEU A 558       6.300  32.790  20.533  1.00  0.450          O  
ATOM   9262  CB  LEU A 558       6.777  29.940  21.886  1.00  0.530          C  
ATOM   9263  CG  LEU A 558       7.481  28.580  21.980  1.00  0.530          C  
ATOM   9264  CD1 LEU A 558       7.925  28.388  23.430  1.00  0.530          C  
ATOM   9265  CD2 LEU A 558       6.586  27.446  21.493  1.00  0.530          C  
ATOM   9266  H   LEU A 558       8.141  30.990  19.612  1.00  0.460          H  
ATOM   9267  HA  LEU A 558       5.454  29.736  20.206  1.00  0.460          H  
ATOM   9268 1HB  LEU A 558       7.473  30.696  22.251  1.00  0.640          H  
ATOM   9269 2HB  LEU A 558       5.925  29.911  22.571  1.00  0.640          H  
ATOM   9270  HG  LEU A 558       8.347  28.600  21.376  1.00  0.640          H  
ATOM   9271 1HD1 LEU A 558       8.460  27.463  23.528  1.00  0.640          H  
ATOM   9272 2HD1 LEU A 558       8.582  29.207  23.723  1.00  0.640          H  
ATOM   9273 3HD1 LEU A 558       7.054  28.371  24.084  1.00  0.640          H  
ATOM   9274 1HD2 LEU A 558       7.111  26.503  21.571  1.00  0.640          H  
ATOM   9275 2HD2 LEU A 558       5.682  27.411  22.094  1.00  0.640          H  
ATOM   9276 3HD2 LEU A 558       6.333  27.615  20.458  1.00  0.640          H  
ATOM   9277  N   SER A 559       4.369  31.789  21.069  1.00  0.410          N  
ATOM   9278  CA  SER A 559       3.677  33.025  21.409  1.00  0.440          C  
ATOM   9279  C   SER A 559       3.285  32.980  22.862  1.00  0.490          C  
ATOM   9280  O   SER A 559       2.527  32.100  23.290  1.00  0.530          O  
ATOM   9281  CB  SER A 559       2.446  33.222  20.585  1.00  0.600          C  
ATOM   9282  OG  SER A 559       1.736  34.357  21.047  1.00  0.600          O  
ATOM   9283  H   SER A 559       3.859  30.903  21.137  1.00  0.490          H  
ATOM   9284  HA  SER A 559       4.349  33.870  21.259  1.00  0.530          H  
ATOM   9285 1HB  SER A 559       2.710  33.346  19.536  1.00  0.720          H  
ATOM   9286 2HB  SER A 559       1.847  32.335  20.673  1.00  0.720          H  
ATOM   9287  HG  SER A 559       0.893  34.373  20.564  1.00  0.720          H  
ATOM   9288  N   THR A 560       3.836  33.894  23.656  1.00  0.560          N  
ATOM   9289  CA  THR A 560       3.557  33.798  25.093  1.00  0.650          C  
ATOM   9290  C   THR A 560       2.588  34.851  25.611  1.00  0.590          C  
ATOM   9291  O   THR A 560       1.901  34.650  26.611  1.00  1.020          O  
ATOM   9292  CB  THR A 560       4.875  33.914  25.865  1.00  0.870          C  
ATOM   9293  OG1 THR A 560       5.465  35.193  25.575  1.00  0.870          O  
ATOM   9294  CG2 THR A 560       5.830  32.794  25.421  1.00  0.870          C  
ATOM   9295  H   THR A 560       4.448  34.615  23.246  1.00  0.670          H  
ATOM   9296  HA  THR A 560       3.122  32.822  25.302  1.00  0.780          H  
ATOM   9297  HB  THR A 560       4.682  33.837  26.935  1.00  1.050          H  
ATOM   9298  HG1 THR A 560       6.224  35.341  26.152  1.00  1.050          H  
ATOM   9299 1HG2 THR A 560       6.769  32.880  25.964  1.00  1.050          H  
ATOM   9300 2HG2 THR A 560       5.377  31.833  25.636  1.00  1.050          H  
ATOM   9301 3HG2 THR A 560       6.025  32.871  24.352  1.00  1.050          H  
ATOM   9302  N   ASN A 561       2.515  35.965  24.918  1.00  0.450          N  
ATOM   9303  CA  ASN A 561       1.683  37.089  25.309  1.00  0.550          C  
ATOM   9304  C   ASN A 561       1.271  37.928  24.116  1.00  0.450          C  
ATOM   9305  O   ASN A 561       1.124  39.143  24.240  1.00  0.440          O  
ATOM   9306  CB  ASN A 561       2.440  37.925  26.308  1.00  0.730          C  
ATOM   9307  CG  ASN A 561       3.697  38.462  25.694  1.00  0.730          C  
ATOM   9308  OD1 ASN A 561       3.990  38.208  24.506  1.00  0.730          O  
ATOM   9309  ND2 ASN A 561       4.460  39.201  26.472  1.00  0.730          N  
ATOM   9310  H   ASN A 561       3.130  36.047  24.125  1.00  0.540          H  
ATOM   9311  HA  ASN A 561       0.771  36.703  25.769  1.00  0.660          H  
ATOM   9312 1HB  ASN A 561       1.820  38.754  26.647  1.00  0.880          H  
ATOM   9313 2HB  ASN A 561       2.695  37.320  27.180  1.00  0.880          H  
ATOM   9314 1HD2 ASN A 561       5.312  39.585  26.115  1.00  0.880          H  
ATOM   9315 2HD2 ASN A 561       4.189  39.379  27.419  1.00  0.880          H  
ATOM   9316  N   GLY A 562       1.191  37.320  22.944  1.00  0.530          N  
ATOM   9317  CA  GLY A 562       0.928  38.060  21.719  1.00  0.500          C  
ATOM   9318  C   GLY A 562       2.219  38.393  20.979  1.00  0.480          C  
ATOM   9319  O   GLY A 562       2.185  38.774  19.810  1.00  0.550          O  
ATOM   9320  H   GLY A 562       1.263  36.310  22.881  1.00  0.640          H  
ATOM   9321 1HA  GLY A 562       0.277  37.470  21.072  1.00  0.600          H  
ATOM   9322 2HA  GLY A 562       0.406  38.982  21.952  1.00  0.600          H  
ATOM   9323  N   VAL A 563       3.363  38.232  21.641  1.00  0.530          N  
ATOM   9324  CA  VAL A 563       4.641  38.487  21.004  1.00  0.530          C  
ATOM   9325  C   VAL A 563       5.278  37.160  20.638  1.00  0.450          C  
ATOM   9326  O   VAL A 563       5.367  36.242  21.473  1.00  0.450          O  
ATOM   9327  CB  VAL A 563       5.564  39.310  21.918  1.00  0.740          C  
ATOM   9328  CG1 VAL A 563       6.926  39.538  21.244  1.00  0.740          C  
ATOM   9329  CG2 VAL A 563       4.870  40.635  22.236  1.00  0.740          C  
ATOM   9330  H   VAL A 563       3.359  37.964  22.625  1.00  0.640          H  
ATOM   9331  HA  VAL A 563       4.477  39.054  20.086  1.00  0.640          H  
ATOM   9332  HB  VAL A 563       5.751  38.760  22.835  1.00  0.890          H  
ATOM   9333 1HG1 VAL A 563       7.565  40.116  21.909  1.00  0.890          H  
ATOM   9334 2HG1 VAL A 563       7.411  38.580  21.032  1.00  0.890          H  
ATOM   9335 3HG1 VAL A 563       6.784  40.084  20.310  1.00  0.890          H  
ATOM   9336 1HG2 VAL A 563       5.500  41.229  22.893  1.00  0.890          H  
ATOM   9337 2HG2 VAL A 563       4.688  41.179  21.310  1.00  0.890          H  
ATOM   9338 3HG2 VAL A 563       3.917  40.437  22.734  1.00  0.890          H  
ATOM   9339  N   LEU A 564       5.643  37.031  19.359  1.00  0.450          N  
ATOM   9340  CA  LEU A 564       6.221  35.802  18.872  1.00  0.440          C  
ATOM   9341  C   LEU A 564       7.726  35.778  19.162  1.00  0.410          C  
ATOM   9342  O   LEU A 564       8.428  36.761  18.907  1.00  0.480          O  
ATOM   9343  CB  LEU A 564       5.988  35.756  17.352  1.00  0.620          C  
ATOM   9344  CG  LEU A 564       6.228  34.483  16.636  1.00  0.620          C  
ATOM   9345  CD1 LEU A 564       5.137  33.479  17.039  1.00  0.620          C  
ATOM   9346  CD2 LEU A 564       6.268  34.723  15.108  1.00  0.620          C  
ATOM   9347  H   LEU A 564       5.517  37.802  18.674  1.00  0.540          H  
ATOM   9348  HA  LEU A 564       5.749  34.970  19.383  1.00  0.530          H  
ATOM   9349 1HB  LEU A 564       4.964  36.070  17.154  1.00  0.740          H  
ATOM   9350 2HB  LEU A 564       6.647  36.495  16.901  1.00  0.740          H  
ATOM   9351  HG  LEU A 564       7.152  34.099  16.945  1.00  0.740          H  
ATOM   9352 1HD1 LEU A 564       5.300  32.557  16.539  1.00  0.740          H  
ATOM   9353 2HD1 LEU A 564       5.145  33.302  18.105  1.00  0.740          H  
ATOM   9354 3HD1 LEU A 564       4.168  33.866  16.751  1.00  0.740          H  
ATOM   9355 1HD2 LEU A 564       6.459  33.782  14.591  1.00  0.740          H  
ATOM   9356 2HD2 LEU A 564       5.330  35.135  14.773  1.00  0.740          H  
ATOM   9357 3HD2 LEU A 564       7.068  35.432  14.872  1.00  0.740          H  
ATOM   9358  N   GLU A 565       8.238  34.650  19.643  1.00  0.470          N  
ATOM   9359  CA  GLU A 565       9.669  34.506  19.891  1.00  0.630          C  
ATOM   9360  C   GLU A 565      10.207  33.226  19.258  1.00  0.860          C  
ATOM   9361  O   GLU A 565       9.700  32.119  19.497  1.00  1.610          O  
ATOM   9362  CB  GLU A 565       9.971  34.534  21.395  1.00  0.820          C  
ATOM   9363  CG  GLU A 565       9.651  35.874  22.097  1.00  0.820          C  
ATOM   9364  CD  GLU A 565      10.011  35.864  23.565  1.00  0.820          C  
ATOM   9365  OE1 GLU A 565      10.345  34.812  24.054  1.00  0.820          O  
ATOM   9366  OE2 GLU A 565       9.978  36.901  24.189  1.00  0.820          O  
ATOM   9367  H   GLU A 565       7.602  33.884  19.867  1.00  0.560          H  
ATOM   9368  HA  GLU A 565      10.185  35.347  19.430  1.00  0.760          H  
ATOM   9369 1HB  GLU A 565       9.391  33.752  21.890  1.00  0.980          H  
ATOM   9370 2HB  GLU A 565      11.025  34.311  21.556  1.00  0.980          H  
ATOM   9371 1HG  GLU A 565      10.192  36.676  21.597  1.00  0.980          H  
ATOM   9372 2HG  GLU A 565       8.583  36.078  21.995  1.00  0.980          H  
ATOM   9373  N   GLU A 566      11.233  33.388  18.428  1.00  0.700          N  
ATOM   9374  CA  GLU A 566      11.847  32.289  17.677  1.00  0.840          C  
ATOM   9375  C   GLU A 566      12.456  31.210  18.523  1.00  0.440          C  
ATOM   9376  O   GLU A 566      13.163  31.503  19.479  1.00  1.040          O  
ATOM   9377  CB  GLU A 566      12.938  32.830  16.746  1.00  1.120          C  
ATOM   9378  CG  GLU A 566      13.552  31.774  15.832  1.00  1.120          C  
ATOM   9379  CD  GLU A 566      14.558  32.306  14.893  1.00  1.120          C  
ATOM   9380  OE1 GLU A 566      14.736  33.496  14.828  1.00  1.120          O  
ATOM   9381  OE2 GLU A 566      15.179  31.507  14.235  1.00  1.120          O  
ATOM   9382  H   GLU A 566      11.599  34.323  18.302  1.00  0.840          H  
ATOM   9383  HA  GLU A 566      11.089  31.798  17.084  1.00  1.010          H  
ATOM   9384 1HB  GLU A 566      12.550  33.634  16.137  1.00  1.340          H  
ATOM   9385 2HB  GLU A 566      13.746  33.245  17.349  1.00  1.340          H  
ATOM   9386 1HG  GLU A 566      14.052  31.027  16.439  1.00  1.340          H  
ATOM   9387 2HG  GLU A 566      12.756  31.276  15.274  1.00  1.340          H  
ATOM   9388  N   GLN A 567      12.213  29.951  18.152  1.00  0.550          N  
ATOM   9389  CA  GLN A 567      12.842  28.836  18.833  1.00  0.740          C  
ATOM   9390  C   GLN A 567      13.949  28.299  17.935  1.00  0.570          C  
ATOM   9391  O   GLN A 567      15.083  28.113  18.369  1.00  0.800          O  
ATOM   9392  CB  GLN A 567      11.808  27.757  19.119  1.00  0.960          C  
ATOM   9393  CG  GLN A 567      10.690  28.260  19.977  1.00  0.960          C  
ATOM   9394  CD  GLN A 567      11.171  28.616  21.350  1.00  0.960          C  
ATOM   9395  OE1 GLN A 567      11.846  27.782  21.938  1.00  0.960          O  
ATOM   9396  NE2 GLN A 567      10.857  29.792  21.864  1.00  0.960          N  
ATOM   9397  H   GLN A 567      11.581  29.739  17.381  1.00  0.660          H  
ATOM   9398  HA  GLN A 567      13.289  29.181  19.765  1.00  0.890          H  
ATOM   9399 1HB  GLN A 567      11.409  27.351  18.204  1.00  1.150          H  
ATOM   9400 2HB  GLN A 567      12.289  26.932  19.644  1.00  1.150          H  
ATOM   9401 1HG  GLN A 567      10.283  29.162  19.532  1.00  1.150          H  
ATOM   9402 2HG  GLN A 567       9.924  27.515  20.028  1.00  1.150          H  
ATOM   9403 1HE2 GLN A 567      11.176  30.021  22.817  1.00  1.150          H  
ATOM   9404 2HE2 GLN A 567      10.315  30.454  21.335  1.00  1.150          H  
ATOM   9405  N   GLY A 568      13.640  28.133  16.650  1.00  0.420          N  
ATOM   9406  CA  GLY A 568      14.640  27.655  15.693  1.00  0.390          C  
ATOM   9407  C   GLY A 568      14.040  26.867  14.536  1.00  0.380          C  
ATOM   9408  O   GLY A 568      12.847  26.537  14.539  1.00  0.450          O  
ATOM   9409  H   GLY A 568      12.676  28.304  16.358  1.00  0.500          H  
ATOM   9410 1HA  GLY A 568      15.179  28.517  15.292  1.00  0.470          H  
ATOM   9411 2HA  GLY A 568      15.376  27.042  16.211  1.00  0.470          H  
ATOM   9412  N   SER A 569      14.873  26.570  13.534  1.00  0.410          N  
ATOM   9413  CA  SER A 569      14.433  25.831  12.356  1.00  0.400          C  
ATOM   9414  C   SER A 569      15.125  24.488  12.253  1.00  0.390          C  
ATOM   9415  O   SER A 569      16.185  24.263  12.845  1.00  0.410          O  
ATOM   9416  CB  SER A 569      14.678  26.636  11.090  1.00  0.560          C  
ATOM   9417  OG  SER A 569      16.050  26.839  10.865  1.00  0.560          O  
ATOM   9418  H   SER A 569      15.841  26.862  13.573  1.00  0.490          H  
ATOM   9419  HA  SER A 569      13.373  25.635  12.443  1.00  0.480          H  
ATOM   9420 1HB  SER A 569      14.241  26.110  10.236  1.00  0.680          H  
ATOM   9421 2HB  SER A 569      14.173  27.597  11.167  1.00  0.680          H  
ATOM   9422  HG  SER A 569      16.109  27.348  10.018  1.00  0.680          H  
ATOM   9423  N   PHE A 570      14.498  23.587  11.512  1.00  0.370          N  
ATOM   9424  CA  PHE A 570      15.023  22.255  11.280  1.00  0.370          C  
ATOM   9425  C   PHE A 570      14.478  21.645   9.994  1.00  0.360          C  
ATOM   9426  O   PHE A 570      13.464  22.078   9.450  1.00  0.370          O  
ATOM   9427  CB  PHE A 570      14.715  21.363  12.499  1.00  0.520          C  
ATOM   9428  CG  PHE A 570      13.231  21.200  12.818  1.00  0.520          C  
ATOM   9429  CD1 PHE A 570      12.486  20.115  12.354  1.00  0.520          C  
ATOM   9430  CD2 PHE A 570      12.580  22.157  13.588  1.00  0.520          C  
ATOM   9431  CE1 PHE A 570      11.137  20.007  12.674  1.00  0.520          C  
ATOM   9432  CE2 PHE A 570      11.250  22.044  13.890  1.00  0.520          C  
ATOM   9433  CZ  PHE A 570      10.523  20.968  13.439  1.00  0.520          C  
ATOM   9434  H   PHE A 570      13.613  23.863  11.078  1.00  0.440          H  
ATOM   9435  HA  PHE A 570      16.107  22.330  11.182  1.00  0.440          H  
ATOM   9436 1HB  PHE A 570      15.134  20.372  12.336  1.00  0.620          H  
ATOM   9437 2HB  PHE A 570      15.208  21.777  13.383  1.00  0.620          H  
ATOM   9438  HD1 PHE A 570      12.973  19.350  11.746  1.00  0.620          H  
ATOM   9439  HD2 PHE A 570      13.141  23.013  13.955  1.00  0.620          H  
ATOM   9440  HE1 PHE A 570      10.561  19.167  12.325  1.00  0.620          H  
ATOM   9441  HE2 PHE A 570      10.780  22.808  14.488  1.00  0.620          H  
ATOM   9442  HZ  PHE A 570       9.464  20.879  13.684  1.00  0.620          H  
ATOM   9443  N   TYR A 571      15.144  20.614   9.514  1.00  0.370          N  
ATOM   9444  CA  TYR A 571      14.677  19.900   8.339  1.00  0.380          C  
ATOM   9445  C   TYR A 571      14.362  18.470   8.686  1.00  0.370          C  
ATOM   9446  O   TYR A 571      15.133  17.818   9.395  1.00  0.410          O  
ATOM   9447  CB  TYR A 571      15.722  19.978   7.235  1.00  0.530          C  
ATOM   9448  CG  TYR A 571      15.416  19.124   6.051  1.00  0.530          C  
ATOM   9449  CD1 TYR A 571      14.468  19.505   5.123  1.00  0.530          C  
ATOM   9450  CD2 TYR A 571      16.109  17.941   5.895  1.00  0.530          C  
ATOM   9451  CE1 TYR A 571      14.218  18.695   4.040  1.00  0.530          C  
ATOM   9452  CE2 TYR A 571      15.867  17.141   4.821  1.00  0.530          C  
ATOM   9453  CZ  TYR A 571      14.934  17.507   3.894  1.00  0.530          C  
ATOM   9454  OH  TYR A 571      14.716  16.688   2.811  1.00  0.530          O  
ATOM   9455  H   TYR A 571      15.987  20.302   9.978  1.00  0.440          H  
ATOM   9456  HA  TYR A 571      13.752  20.353   7.986  1.00  0.460          H  
ATOM   9457 1HB  TYR A 571      15.806  21.011   6.894  1.00  0.630          H  
ATOM   9458 2HB  TYR A 571      16.692  19.682   7.629  1.00  0.630          H  
ATOM   9459  HD1 TYR A 571      13.926  20.437   5.249  1.00  0.630          H  
ATOM   9460  HD2 TYR A 571      16.856  17.647   6.634  1.00  0.630          H  
ATOM   9461  HE1 TYR A 571      13.470  18.984   3.300  1.00  0.630          H  
ATOM   9462  HE2 TYR A 571      16.420  16.210   4.700  1.00  0.630          H  
ATOM   9463  HH  TYR A 571      13.970  17.026   2.285  1.00  0.630          H  
ATOM   9464  N   CYS A 572      13.215  17.985   8.231  1.00  0.360          N  
ATOM   9465  CA  CYS A 572      12.872  16.605   8.516  1.00  0.360          C  
ATOM   9466  C   CYS A 572      11.782  16.065   7.614  1.00  0.350          C  
ATOM   9467  O   CYS A 572      11.151  16.811   6.861  1.00  0.360          O  
ATOM   9468  CB  CYS A 572      12.384  16.475   9.945  1.00  0.500          C  
ATOM   9469  SG  CYS A 572      10.839  17.342  10.228  1.00  0.500          S  
ATOM   9470  H   CYS A 572      12.596  18.577   7.662  1.00  0.430          H  
ATOM   9471  HA  CYS A 572      13.767  15.997   8.385  1.00  0.430          H  
ATOM   9472 1HB  CYS A 572      12.257  15.436  10.176  1.00  0.600          H  
ATOM   9473 2HB  CYS A 572      13.127  16.871  10.632  1.00  0.600          H  
ATOM   9474  HG  CYS A 572      11.338  18.542   9.899  1.00  0.600          H  
ATOM   9475  N   ASP A 573      11.551  14.758   7.708  1.00  0.350          N  
ATOM   9476  CA  ASP A 573      10.466  14.116   6.993  1.00  0.350          C  
ATOM   9477  C   ASP A 573       9.413  13.634   8.010  1.00  0.330          C  
ATOM   9478  O   ASP A 573       9.609  12.568   8.602  1.00  0.350          O  
ATOM   9479  CB  ASP A 573      10.984  12.951   6.154  1.00  0.490          C  
ATOM   9480  CG  ASP A 573       9.888  12.346   5.308  1.00  0.490          C  
ATOM   9481  OD1 ASP A 573       8.729  12.584   5.589  1.00  0.490          O  
ATOM   9482  OD2 ASP A 573      10.166  11.647   4.354  1.00  0.490          O  
ATOM   9483  H   ASP A 573      12.139  14.200   8.308  1.00  0.420          H  
ATOM   9484  HA  ASP A 573      10.041  14.821   6.301  1.00  0.420          H  
ATOM   9485 1HB  ASP A 573      11.799  13.281   5.517  1.00  0.590          H  
ATOM   9486 2HB  ASP A 573      11.379  12.175   6.813  1.00  0.590          H  
ATOM   9487  N   PRO A 574       8.283  14.364   8.195  1.00  0.330          N  
ATOM   9488  CA  PRO A 574       7.243  14.174   9.201  1.00  0.320          C  
ATOM   9489  C   PRO A 574       6.729  12.748   9.394  1.00  0.310          C  
ATOM   9490  O   PRO A 574       6.313  12.385  10.496  1.00  0.310          O  
ATOM   9491  CB  PRO A 574       6.127  15.041   8.661  1.00  0.480          C  
ATOM   9492  CG  PRO A 574       6.798  16.128   7.954  1.00  0.480          C  
ATOM   9493  CD  PRO A 574       7.992  15.501   7.299  1.00  0.480          C  
ATOM   9494  HA  PRO A 574       7.585  14.608  10.145  1.00  0.380          H  
ATOM   9495 1HB  PRO A 574       5.541  14.446   7.988  1.00  0.580          H  
ATOM   9496 2HB  PRO A 574       5.465  15.367   9.457  1.00  0.580          H  
ATOM   9497 1HG  PRO A 574       6.093  16.560   7.227  1.00  0.580          H  
ATOM   9498 2HG  PRO A 574       7.061  16.917   8.672  1.00  0.580          H  
ATOM   9499 1HD  PRO A 574       7.753  15.149   6.271  1.00  0.580          H  
ATOM   9500 2HD  PRO A 574       8.794  16.249   7.322  1.00  0.580          H  
ATOM   9501  N   LYS A 575       6.721  11.922   8.347  1.00  0.320          N  
ATOM   9502  CA  LYS A 575       6.223  10.554   8.510  1.00  0.310          C  
ATOM   9503  C   LYS A 575       7.027   9.737   9.511  1.00  0.280          C  
ATOM   9504  O   LYS A 575       6.517   8.761  10.062  1.00  0.280          O  
ATOM   9505  CB  LYS A 575       6.187   9.814   7.173  1.00  0.440          C  
ATOM   9506  CG  LYS A 575       7.570   9.514   6.584  1.00  0.440          C  
ATOM   9507  CD  LYS A 575       7.530   8.753   5.238  1.00  0.440          C  
ATOM   9508  CE  LYS A 575       6.937   9.593   4.075  1.00  0.440          C  
ATOM   9509  NZ  LYS A 575       7.711  10.844   3.813  1.00  0.440          N  
ATOM   9510  H   LYS A 575       7.046  12.220   7.427  1.00  0.380          H  
ATOM   9511  HA  LYS A 575       5.224  10.594   8.902  1.00  0.370          H  
ATOM   9512 1HB  LYS A 575       5.653   8.869   7.292  1.00  0.530          H  
ATOM   9513 2HB  LYS A 575       5.631  10.418   6.466  1.00  0.530          H  
ATOM   9514 1HG  LYS A 575       8.126  10.428   6.476  1.00  0.530          H  
ATOM   9515 2HG  LYS A 575       8.117   8.877   7.276  1.00  0.530          H  
ATOM   9516 1HD  LYS A 575       8.550   8.465   4.967  1.00  0.530          H  
ATOM   9517 2HD  LYS A 575       6.941   7.840   5.357  1.00  0.530          H  
ATOM   9518 1HE  LYS A 575       6.950   8.985   3.174  1.00  0.530          H  
ATOM   9519 2HE  LYS A 575       5.907   9.858   4.297  1.00  0.530          H  
ATOM   9520 1HZ  LYS A 575       7.291  11.377   3.067  1.00  0.530          H  
ATOM   9521 2HZ  LYS A 575       7.703  11.448   4.623  1.00  0.530          H  
ATOM   9522 3HZ  LYS A 575       8.698  10.699   3.599  1.00  0.530          H  
ATOM   9523  N   ARG A 576       8.275  10.138   9.784  1.00  0.270          N  
ATOM   9524  CA  ARG A 576       9.136   9.371  10.683  1.00  0.250          C  
ATOM   9525  C   ARG A 576       8.879   9.678  12.157  1.00  0.240          C  
ATOM   9526  O   ARG A 576       9.531   9.105  13.029  1.00  0.260          O  
ATOM   9527  CB  ARG A 576      10.621   9.613  10.398  1.00  0.360          C  
ATOM   9528  CG  ARG A 576      11.202  10.942  10.911  1.00  0.360          C  
ATOM   9529  CD  ARG A 576      12.616  11.165  10.471  1.00  0.360          C  
ATOM   9530  NE  ARG A 576      13.184  12.365  11.084  1.00  0.360          N  
ATOM   9531  CZ  ARG A 576      14.494  12.725  11.064  1.00  0.360          C  
ATOM   9532  NH1 ARG A 576      15.395  11.977  10.464  1.00  0.360          N  
ATOM   9533  NH2 ARG A 576      14.889  13.833  11.675  1.00  0.360          N  
ATOM   9534  H   ARG A 576       8.640  10.985   9.331  1.00  0.320          H  
ATOM   9535  HA  ARG A 576       8.935   8.311  10.515  1.00  0.300          H  
ATOM   9536 1HB  ARG A 576      11.206   8.806  10.837  1.00  0.430          H  
ATOM   9537 2HB  ARG A 576      10.783   9.587   9.321  1.00  0.430          H  
ATOM   9538 1HG  ARG A 576      10.608  11.750  10.565  1.00  0.430          H  
ATOM   9539 2HG  ARG A 576      11.201  10.951  11.999  1.00  0.430          H  
ATOM   9540 1HD  ARG A 576      13.228  10.325  10.729  1.00  0.430          H  
ATOM   9541 2HD  ARG A 576      12.625  11.300   9.389  1.00  0.430          H  
ATOM   9542  HE  ARG A 576      12.543  12.967  11.582  1.00  0.430          H  
ATOM   9543 1HH1 ARG A 576      15.139  11.099  10.014  1.00  0.430          H  
ATOM   9544 2HH1 ARG A 576      16.366  12.253  10.490  1.00  0.430          H  
ATOM   9545 1HH2 ARG A 576      14.234  14.420  12.169  1.00  0.430          H  
ATOM   9546 2HH2 ARG A 576      15.870  14.083  11.667  1.00  0.430          H  
ATOM   9547  N   PHE A 577       7.983  10.626  12.446  1.00  0.250          N  
ATOM   9548  CA  PHE A 577       7.720  11.055  13.820  1.00  0.250          C  
ATOM   9549  C   PHE A 577       6.444  10.510  14.432  1.00  0.240          C  
ATOM   9550  O   PHE A 577       5.966  11.028  15.438  1.00  0.260          O  
ATOM   9551  CB  PHE A 577       7.665  12.567  13.888  1.00  0.350          C  
ATOM   9552  CG  PHE A 577       8.941  13.209  13.595  1.00  0.350          C  
ATOM   9553  CD1 PHE A 577       9.198  13.594  12.336  1.00  0.350          C  
ATOM   9554  CD2 PHE A 577       9.876  13.446  14.579  1.00  0.350          C  
ATOM   9555  CE1 PHE A 577      10.334  14.210  11.997  1.00  0.350          C  
ATOM   9556  CE2 PHE A 577      11.054  14.069  14.263  1.00  0.350          C  
ATOM   9557  CZ  PHE A 577      11.286  14.466  12.961  1.00  0.350          C  
ATOM   9558  H   PHE A 577       7.461  11.078  11.687  1.00  0.300          H  
ATOM   9559  HA  PHE A 577       8.553  10.721  14.439  1.00  0.300          H  
ATOM   9560 1HB  PHE A 577       6.920  12.937  13.178  1.00  0.420          H  
ATOM   9561 2HB  PHE A 577       7.361  12.873  14.867  1.00  0.420          H  
ATOM   9562  HD1 PHE A 577       8.463  13.385  11.599  1.00  0.420          H  
ATOM   9563  HD2 PHE A 577       9.672  13.135  15.611  1.00  0.420          H  
ATOM   9564  HE1 PHE A 577      10.470  14.494  10.963  1.00  0.420          H  
ATOM   9565  HE2 PHE A 577      11.792  14.249  15.037  1.00  0.420          H  
ATOM   9566  HZ  PHE A 577      12.210  14.972  12.706  1.00  0.420          H  
ATOM   9567  N   PHE A 578       5.854   9.491  13.837  1.00  0.230          N  
ATOM   9568  CA  PHE A 578       4.643   8.941  14.415  1.00  0.230          C  
ATOM   9569  C   PHE A 578       4.898   8.315  15.785  1.00  0.220          C  
ATOM   9570  O   PHE A 578       4.146   8.514  16.722  1.00  0.220          O  
ATOM   9571  CB  PHE A 578       3.978   7.915  13.518  1.00  0.320          C  
ATOM   9572  CG  PHE A 578       2.698   7.472  14.111  1.00  0.320          C  
ATOM   9573  CD1 PHE A 578       1.570   8.267  14.004  1.00  0.320          C  
ATOM   9574  CD2 PHE A 578       2.612   6.297  14.819  1.00  0.320          C  
ATOM   9575  CE1 PHE A 578       0.403   7.886  14.591  1.00  0.320          C  
ATOM   9576  CE2 PHE A 578       1.438   5.924  15.404  1.00  0.320          C  
ATOM   9577  CZ  PHE A 578       0.325   6.719  15.289  1.00  0.320          C  
ATOM   9578  H   PHE A 578       6.257   9.097  12.994  1.00  0.280          H  
ATOM   9579  HA  PHE A 578       3.938   9.760  14.555  1.00  0.280          H  
ATOM   9580 1HB  PHE A 578       3.785   8.346  12.567  1.00  0.390          H  
ATOM   9581 2HB  PHE A 578       4.623   7.051  13.380  1.00  0.390          H  
ATOM   9582  HD1 PHE A 578       1.622   9.211  13.460  1.00  0.390          H  
ATOM   9583  HD2 PHE A 578       3.496   5.666  14.927  1.00  0.390          H  
ATOM   9584  HE1 PHE A 578      -0.454   8.519  14.515  1.00  0.390          H  
ATOM   9585  HE2 PHE A 578       1.404   5.003  15.961  1.00  0.390          H  
ATOM   9586  HZ  PHE A 578      -0.611   6.427  15.759  1.00  0.390          H  
ATOM   9587  N   LEU A 579       5.959   7.530  15.916  1.00  0.210          N  
ATOM   9588  CA  LEU A 579       6.204   6.831  17.168  1.00  0.190          C  
ATOM   9589  C   LEU A 579       6.086   7.672  18.471  1.00  0.190          C  
ATOM   9590  O   LEU A 579       5.417   7.208  19.396  1.00  0.180          O  
ATOM   9591  CB  LEU A 579       7.591   6.166  17.100  1.00  0.270          C  
ATOM   9592  CG  LEU A 579       8.078   5.476  18.374  1.00  0.270          C  
ATOM   9593  CD1 LEU A 579       7.228   4.327  18.671  1.00  0.270          C  
ATOM   9594  CD2 LEU A 579       9.437   5.067  18.205  1.00  0.270          C  
ATOM   9595  H   LEU A 579       6.575   7.398  15.128  1.00  0.250          H  
ATOM   9596  HA  LEU A 579       5.458   6.041  17.222  1.00  0.230          H  
ATOM   9597 1HB  LEU A 579       7.512   5.376  16.353  1.00  0.330          H  
ATOM   9598 2HB  LEU A 579       8.343   6.840  16.738  1.00  0.330          H  
ATOM   9599  HG  LEU A 579       8.024   6.164  19.217  1.00  0.330          H  
ATOM   9600 1HD1 LEU A 579       7.586   3.856  19.572  1.00  0.330          H  
ATOM   9601 2HD1 LEU A 579       6.222   4.668  18.813  1.00  0.330          H  
ATOM   9602 3HD1 LEU A 579       7.256   3.610  17.853  1.00  0.330          H  
ATOM   9603 1HD2 LEU A 579       9.780   4.587  19.099  1.00  0.330          H  
ATOM   9604 2HD2 LEU A 579       9.497   4.379  17.381  1.00  0.330          H  
ATOM   9605 3HD2 LEU A 579      10.057   5.933  17.998  1.00  0.330          H  
ATOM   9606  N   PRO A 580       6.731   8.857  18.631  1.00  0.200          N  
ATOM   9607  CA  PRO A 580       6.630   9.727  19.794  1.00  0.210          C  
ATOM   9608  C   PRO A 580       5.308  10.506  19.953  1.00  0.270          C  
ATOM   9609  O   PRO A 580       5.110  11.135  20.995  1.00  0.390          O  
ATOM   9610  CB  PRO A 580       7.831  10.672  19.616  1.00  0.320          C  
ATOM   9611  CG  PRO A 580       8.083  10.700  18.152  1.00  0.320          C  
ATOM   9612  CD  PRO A 580       7.794   9.304  17.686  1.00  0.320          C  
ATOM   9613  HA  PRO A 580       6.813   9.112  20.678  1.00  0.250          H  
ATOM   9614 1HB  PRO A 580       7.585  11.672  20.009  1.00  0.380          H  
ATOM   9615 2HB  PRO A 580       8.694  10.307  20.193  1.00  0.380          H  
ATOM   9616 1HG  PRO A 580       7.427  11.428  17.665  1.00  0.380          H  
ATOM   9617 2HG  PRO A 580       9.117  11.023  17.945  1.00  0.380          H  
ATOM   9618 1HD  PRO A 580       7.478   9.353  16.679  1.00  0.380          H  
ATOM   9619 2HD  PRO A 580       8.704   8.713  17.813  1.00  0.380          H  
ATOM   9620  N   ILE A 581       4.405  10.470  18.959  1.00  0.250          N  
ATOM   9621  CA  ILE A 581       3.181  11.285  18.922  1.00  0.360          C  
ATOM   9622  C   ILE A 581       2.461  11.451  20.290  1.00  0.270          C  
ATOM   9623  O   ILE A 581       2.140  12.565  20.693  1.00  0.340          O  
ATOM   9624  CB  ILE A 581       2.253  10.664  17.823  1.00  0.460          C  
ATOM   9625  CG1 ILE A 581       1.146  11.622  17.440  1.00  0.460          C  
ATOM   9626  CG2 ILE A 581       1.686   9.230  18.223  1.00  0.460          C  
ATOM   9627  CD1 ILE A 581       0.368  11.218  16.174  1.00  0.460          C  
ATOM   9628  H   ILE A 581       4.555   9.852  18.154  1.00  0.300          H  
ATOM   9629  HA  ILE A 581       3.464  12.281  18.581  1.00  0.430          H  
ATOM   9630  HB  ILE A 581       2.865  10.543  16.934  1.00  0.550          H  
ATOM   9631 1HG1 ILE A 581       0.468  11.718  18.264  1.00  0.550          H  
ATOM   9632 2HG1 ILE A 581       1.598  12.587  17.266  1.00  0.550          H  
ATOM   9633 1HG2 ILE A 581       1.130   8.815  17.400  1.00  0.550          H  
ATOM   9634 2HG2 ILE A 581       2.509   8.557  18.448  1.00  0.550          H  
ATOM   9635 3HG2 ILE A 581       1.044   9.276  19.061  1.00  0.550          H  
ATOM   9636 1HD1 ILE A 581      -0.384  11.960  15.952  1.00  0.550          H  
ATOM   9637 2HD1 ILE A 581       1.057  11.148  15.337  1.00  0.550          H  
ATOM   9638 3HD1 ILE A 581      -0.124  10.266  16.314  1.00  0.550          H  
ATOM   9639  N   PHE A 582       2.195  10.353  20.988  1.00  0.190          N  
ATOM   9640  CA  PHE A 582       1.569  10.368  22.317  1.00  0.240          C  
ATOM   9641  C   PHE A 582       2.275   9.381  23.257  1.00  0.540          C  
ATOM   9642  O   PHE A 582       1.641   8.770  24.119  1.00  1.530          O  
ATOM   9643  CB  PHE A 582       0.066  10.019  22.239  1.00  0.320          C  
ATOM   9644  CG  PHE A 582      -0.834  10.999  21.485  1.00  0.320          C  
ATOM   9645  CD1 PHE A 582      -1.261  10.734  20.206  1.00  0.320          C  
ATOM   9646  CD2 PHE A 582      -1.259  12.172  22.075  1.00  0.320          C  
ATOM   9647  CE1 PHE A 582      -2.078  11.608  19.516  1.00  0.320          C  
ATOM   9648  CE2 PHE A 582      -2.077  13.048  21.389  1.00  0.320          C  
ATOM   9649  CZ  PHE A 582      -2.477  12.758  20.108  1.00  0.320          C  
ATOM   9650  H   PHE A 582       2.471   9.473  20.572  1.00  0.230          H  
ATOM   9651  HA  PHE A 582       1.672  11.371  22.735  1.00  0.290          H  
ATOM   9652 1HB  PHE A 582      -0.042   9.057  21.758  1.00  0.380          H  
ATOM   9653 2HB  PHE A 582      -0.325   9.914  23.240  1.00  0.380          H  
ATOM   9654  HD1 PHE A 582      -0.942   9.824  19.747  1.00  0.380          H  
ATOM   9655  HD2 PHE A 582      -0.941  12.400  23.095  1.00  0.380          H  
ATOM   9656  HE1 PHE A 582      -2.398  11.381  18.502  1.00  0.380          H  
ATOM   9657  HE2 PHE A 582      -2.402  13.973  21.862  1.00  0.380          H  
ATOM   9658  HZ  PHE A 582      -3.106  13.447  19.574  1.00  0.380          H  
ATOM   9659  N   SER A 583       3.578   9.219  23.100  1.00  0.340          N  
ATOM   9660  CA  SER A 583       4.338   8.187  23.826  1.00  0.130          C  
ATOM   9661  C   SER A 583       5.170   8.649  25.028  1.00  0.130          C  
ATOM   9662  O   SER A 583       5.983   7.878  25.550  1.00  0.180          O  
ATOM   9663  CB  SER A 583       5.225   7.495  22.821  1.00  0.270          C  
ATOM   9664  OG  SER A 583       4.435   6.892  21.826  1.00  0.270          O  
ATOM   9665  H   SER A 583       4.056   9.798  22.403  1.00  0.410          H  
ATOM   9666  HA  SER A 583       3.618   7.454  24.191  1.00  0.160          H  
ATOM   9667 1HB  SER A 583       5.882   8.213  22.390  1.00  0.320          H  
ATOM   9668 2HB  SER A 583       5.835   6.741  23.312  1.00  0.320          H  
ATOM   9669  HG  SER A 583       4.992   6.820  21.019  1.00  0.320          H  
ATOM   9670  N   GLU A 584       4.976   9.880  25.482  1.00  0.170          N  
ATOM   9671  CA  GLU A 584       5.759  10.453  26.582  1.00  0.160          C  
ATOM   9672  C   GLU A 584       5.902   9.532  27.800  1.00  0.120          C  
ATOM   9673  O   GLU A 584       7.018   9.227  28.230  1.00  0.150          O  
ATOM   9674  CB  GLU A 584       5.073  11.746  27.027  1.00  0.230          C  
ATOM   9675  CG  GLU A 584       5.722  12.510  28.164  1.00  0.230          C  
ATOM   9676  CD  GLU A 584       4.895  13.683  28.548  1.00  0.230          C  
ATOM   9677  OE1 GLU A 584       3.850  13.862  27.945  1.00  0.230          O  
ATOM   9678  OE2 GLU A 584       5.291  14.420  29.429  1.00  0.230          O  
ATOM   9679  H   GLU A 584       4.273  10.446  25.019  1.00  0.200          H  
ATOM   9680  HA  GLU A 584       6.758  10.682  26.205  1.00  0.190          H  
ATOM   9681 1HB  GLU A 584       5.022  12.428  26.173  1.00  0.270          H  
ATOM   9682 2HB  GLU A 584       4.048  11.524  27.322  1.00  0.270          H  
ATOM   9683 1HG  GLU A 584       5.838  11.863  29.035  1.00  0.270          H  
ATOM   9684 2HG  GLU A 584       6.703  12.849  27.863  1.00  0.270          H  
ATOM   9685  N   ASP A 585       4.785   9.041  28.331  1.00  0.160          N  
ATOM   9686  CA  ASP A 585       4.850   8.192  29.512  1.00  0.140          C  
ATOM   9687  C   ASP A 585       5.437   6.820  29.264  1.00  0.140          C  
ATOM   9688  O   ASP A 585       6.062   6.240  30.151  1.00  0.190          O  
ATOM   9689  CB  ASP A 585       3.500   7.996  30.161  1.00  0.200          C  
ATOM   9690  CG  ASP A 585       2.928   9.196  30.939  1.00  0.200          C  
ATOM   9691  OD1 ASP A 585       3.640  10.116  31.247  1.00  0.200          O  
ATOM   9692  OD2 ASP A 585       1.757   9.126  31.283  1.00  0.200          O  
ATOM   9693  H   ASP A 585       3.890   9.299  27.933  1.00  0.190          H  
ATOM   9694  HA  ASP A 585       5.497   8.697  30.238  1.00  0.170          H  
ATOM   9695 1HB  ASP A 585       2.780   7.699  29.395  1.00  0.240          H  
ATOM   9696 2HB  ASP A 585       3.602   7.175  30.833  1.00  0.240          H  
ATOM   9697  N   VAL A 586       5.203   6.257  28.077  1.00  0.130          N  
ATOM   9698  CA  VAL A 586       5.697   4.912  27.827  1.00  0.140          C  
ATOM   9699  C   VAL A 586       7.212   4.926  27.808  1.00  0.130          C  
ATOM   9700  O   VAL A 586       7.858   4.051  28.385  1.00  0.130          O  
ATOM   9701  CB  VAL A 586       5.178   4.329  26.496  1.00  0.190          C  
ATOM   9702  CG1 VAL A 586       5.882   2.967  26.235  1.00  0.190          C  
ATOM   9703  CG2 VAL A 586       3.654   4.158  26.563  1.00  0.190          C  
ATOM   9704  H   VAL A 586       4.713   6.773  27.357  1.00  0.160          H  
ATOM   9705  HA  VAL A 586       5.366   4.264  28.641  1.00  0.170          H  
ATOM   9706  HB  VAL A 586       5.433   5.007  25.675  1.00  0.230          H  
ATOM   9707 1HG1 VAL A 586       5.541   2.534  25.320  1.00  0.230          H  
ATOM   9708 2HG1 VAL A 586       6.961   3.093  26.171  1.00  0.230          H  
ATOM   9709 3HG1 VAL A 586       5.651   2.295  27.044  1.00  0.230          H  
ATOM   9710 1HG2 VAL A 586       3.284   3.750  25.630  1.00  0.230          H  
ATOM   9711 2HG2 VAL A 586       3.410   3.478  27.372  1.00  0.230          H  
ATOM   9712 3HG2 VAL A 586       3.179   5.120  26.743  1.00  0.230          H  
ATOM   9713  N   LEU A 587       7.776   5.910  27.109  1.00  0.130          N  
ATOM   9714  CA  LEU A 587       9.215   6.038  26.966  1.00  0.120          C  
ATOM   9715  C   LEU A 587       9.882   6.256  28.317  1.00  0.120          C  
ATOM   9716  O   LEU A 587      10.935   5.669  28.602  1.00  0.130          O  
ATOM   9717  CB  LEU A 587       9.473   7.225  26.042  1.00  0.170          C  
ATOM   9718  CG  LEU A 587       9.043   7.036  24.557  1.00  0.170          C  
ATOM   9719  CD1 LEU A 587       9.055   8.398  23.887  1.00  0.170          C  
ATOM   9720  CD2 LEU A 587      10.008   6.048  23.832  1.00  0.170          C  
ATOM   9721  H   LEU A 587       7.168   6.599  26.653  1.00  0.160          H  
ATOM   9722  HA  LEU A 587       9.604   5.120  26.535  1.00  0.140          H  
ATOM   9723 1HB  LEU A 587       8.925   8.090  26.437  1.00  0.210          H  
ATOM   9724 2HB  LEU A 587      10.535   7.457  26.064  1.00  0.210          H  
ATOM   9725  HG  LEU A 587       8.030   6.640  24.511  1.00  0.210          H  
ATOM   9726 1HD1 LEU A 587       8.749   8.300  22.845  1.00  0.210          H  
ATOM   9727 2HD1 LEU A 587       8.356   9.059  24.407  1.00  0.210          H  
ATOM   9728 3HD1 LEU A 587      10.039   8.815  23.942  1.00  0.210          H  
ATOM   9729 1HD2 LEU A 587       9.697   5.938  22.792  1.00  0.210          H  
ATOM   9730 2HD2 LEU A 587      11.023   6.432  23.864  1.00  0.210          H  
ATOM   9731 3HD2 LEU A 587       9.982   5.073  24.310  1.00  0.210          H  
ATOM   9732  N   ILE A 588       9.252   7.060  29.170  1.00  0.130          N  
ATOM   9733  CA  ILE A 588       9.797   7.305  30.486  1.00  0.140          C  
ATOM   9734  C   ILE A 588       9.725   6.055  31.361  1.00  0.140          C  
ATOM   9735  O   ILE A 588      10.710   5.742  32.036  1.00  0.160          O  
ATOM   9736  CB  ILE A 588       9.143   8.524  31.142  1.00  0.190          C  
ATOM   9737  CG1 ILE A 588       9.567   9.781  30.308  1.00  0.190          C  
ATOM   9738  CG2 ILE A 588       9.597   8.637  32.630  1.00  0.190          C  
ATOM   9739  CD1 ILE A 588       8.807  11.028  30.606  1.00  0.190          C  
ATOM   9740  H   ILE A 588       8.398   7.548  28.874  1.00  0.160          H  
ATOM   9741  HA  ILE A 588      10.849   7.555  30.364  1.00  0.170          H  
ATOM   9742  HB  ILE A 588       8.055   8.434  31.084  1.00  0.230          H  
ATOM   9743 1HG1 ILE A 588      10.624   9.974  30.479  1.00  0.230          H  
ATOM   9744 2HG1 ILE A 588       9.427   9.560  29.249  1.00  0.230          H  
ATOM   9745 1HG2 ILE A 588       9.144   9.507  33.092  1.00  0.230          H  
ATOM   9746 2HG2 ILE A 588       9.292   7.750  33.188  1.00  0.230          H  
ATOM   9747 3HG2 ILE A 588      10.685   8.729  32.673  1.00  0.230          H  
ATOM   9748 1HD1 ILE A 588       9.172  11.825  29.965  1.00  0.230          H  
ATOM   9749 2HD1 ILE A 588       7.746  10.861  30.406  1.00  0.230          H  
ATOM   9750 3HD1 ILE A 588       8.941  11.312  31.642  1.00  0.230          H  
ATOM   9751  N   GLU A 589       8.577   5.355  31.387  1.00  0.130          N  
ATOM   9752  CA  GLU A 589       8.457   4.157  32.216  1.00  0.130          C  
ATOM   9753  C   GLU A 589       9.460   3.097  31.746  1.00  0.130          C  
ATOM   9754  O   GLU A 589      10.057   2.398  32.568  1.00  0.130          O  
ATOM   9755  CB  GLU A 589       7.031   3.606  32.172  1.00  0.180          C  
ATOM   9756  CG  GLU A 589       6.744   2.453  33.149  1.00  0.180          C  
ATOM   9757  CD  GLU A 589       6.754   2.860  34.614  1.00  0.180          C  
ATOM   9758  OE1 GLU A 589       6.615   4.027  34.893  1.00  0.180          O  
ATOM   9759  OE2 GLU A 589       6.891   1.984  35.450  1.00  0.180          O  
ATOM   9760  H   GLU A 589       7.768   5.664  30.837  1.00  0.160          H  
ATOM   9761  HA  GLU A 589       8.690   4.424  33.247  1.00  0.160          H  
ATOM   9762 1HB  GLU A 589       6.326   4.411  32.385  1.00  0.220          H  
ATOM   9763 2HB  GLU A 589       6.814   3.256  31.161  1.00  0.220          H  
ATOM   9764 1HG  GLU A 589       5.767   2.038  32.909  1.00  0.220          H  
ATOM   9765 2HG  GLU A 589       7.488   1.674  33.003  1.00  0.220          H  
ATOM   9766  N   MET A 590       9.661   2.987  30.422  1.00  0.150          N  
ATOM   9767  CA  MET A 590      10.627   2.065  29.841  1.00  0.180          C  
ATOM   9768  C   MET A 590      12.019   2.360  30.380  1.00  0.160          C  
ATOM   9769  O   MET A 590      12.724   1.454  30.840  1.00  0.170          O  
ATOM   9770  CB  MET A 590      10.619   2.236  28.319  1.00  0.240          C  
ATOM   9771  CG  MET A 590      11.627   1.413  27.517  1.00  0.240          C  
ATOM   9772  SD  MET A 590      11.689   1.923  25.760  1.00  0.240          S  
ATOM   9773  CE  MET A 590      12.584   3.504  25.861  1.00  0.240          C  
ATOM   9774  H   MET A 590       9.094   3.552  29.782  1.00  0.180          H  
ATOM   9775  HA  MET A 590      10.362   1.047  30.111  1.00  0.220          H  
ATOM   9776 1HB  MET A 590       9.625   1.984  27.948  1.00  0.290          H  
ATOM   9777 2HB  MET A 590      10.773   3.269  28.092  1.00  0.290          H  
ATOM   9778 1HG  MET A 590      12.628   1.512  27.941  1.00  0.290          H  
ATOM   9779 2HG  MET A 590      11.346   0.376  27.555  1.00  0.290          H  
ATOM   9780 1HE  MET A 590      12.698   3.921  24.864  1.00  0.290          H  
ATOM   9781 2HE  MET A 590      12.036   4.214  26.478  1.00  0.290          H  
ATOM   9782 3HE  MET A 590      13.571   3.336  26.298  1.00  0.290          H  
ATOM   9783  N   CYS A 591      12.408   3.639  30.346  1.00  0.150          N  
ATOM   9784  CA  CYS A 591      13.718   4.051  30.817  1.00  0.140          C  
ATOM   9785  C   CYS A 591      13.883   3.805  32.321  1.00  0.150          C  
ATOM   9786  O   CYS A 591      14.966   3.397  32.771  1.00  0.160          O  
ATOM   9787  CB  CYS A 591      13.932   5.540  30.526  1.00  0.200          C  
ATOM   9788  SG  CYS A 591      14.083   5.946  28.757  1.00  0.200          S  
ATOM   9789  H   CYS A 591      11.787   4.338  29.926  1.00  0.180          H  
ATOM   9790  HA  CYS A 591      14.468   3.475  30.279  1.00  0.170          H  
ATOM   9791 1HB  CYS A 591      13.093   6.110  30.931  1.00  0.240          H  
ATOM   9792 2HB  CYS A 591      14.836   5.878  31.029  1.00  0.240          H  
ATOM   9793  HG  CYS A 591      12.773   5.689  28.462  1.00  0.240          H  
ATOM   9794  N   GLU A 592      12.820   4.053  33.104  1.00  0.140          N  
ATOM   9795  CA  GLU A 592      12.883   3.860  34.549  1.00  0.140          C  
ATOM   9796  C   GLU A 592      13.035   2.375  34.873  1.00  0.150          C  
ATOM   9797  O   GLU A 592      13.826   2.011  35.747  1.00  0.170          O  
ATOM   9798  CB  GLU A 592      11.635   4.426  35.238  1.00  0.200          C  
ATOM   9799  CG  GLU A 592      11.675   4.410  36.789  1.00  0.200          C  
ATOM   9800  CD  GLU A 592      12.742   5.330  37.380  1.00  0.200          C  
ATOM   9801  OE1 GLU A 592      13.152   6.246  36.705  1.00  0.200          O  
ATOM   9802  OE2 GLU A 592      13.139   5.110  38.498  1.00  0.200          O  
ATOM   9803  H   GLU A 592      11.969   4.442  32.682  1.00  0.170          H  
ATOM   9804  HA  GLU A 592      13.757   4.387  34.932  1.00  0.170          H  
ATOM   9805 1HB  GLU A 592      11.472   5.452  34.907  1.00  0.240          H  
ATOM   9806 2HB  GLU A 592      10.762   3.847  34.923  1.00  0.240          H  
ATOM   9807 1HG  GLU A 592      10.699   4.718  37.163  1.00  0.240          H  
ATOM   9808 2HG  GLU A 592      11.854   3.390  37.129  1.00  0.240          H  
ATOM   9809  N   GLU A 593      12.320   1.510  34.140  1.00  0.170          N  
ATOM   9810  CA  GLU A 593      12.416   0.073  34.365  1.00  0.220          C  
ATOM   9811  C   GLU A 593      13.816  -0.424  34.020  1.00  0.200          C  
ATOM   9812  O   GLU A 593      14.428  -1.154  34.807  1.00  0.220          O  
ATOM   9813  CB  GLU A 593      11.344  -0.646  33.518  1.00  0.290          C  
ATOM   9814  CG  GLU A 593      11.346  -2.179  33.563  1.00  0.290          C  
ATOM   9815  CD  GLU A 593      11.061  -2.776  34.914  1.00  0.290          C  
ATOM   9816  OE1 GLU A 593      10.479  -2.111  35.736  1.00  0.290          O  
ATOM   9817  OE2 GLU A 593      11.421  -3.928  35.120  1.00  0.290          O  
ATOM   9818  H   GLU A 593      11.642   1.864  33.457  1.00  0.200          H  
ATOM   9819  HA  GLU A 593      12.223  -0.128  35.419  1.00  0.260          H  
ATOM   9820 1HB  GLU A 593      10.355  -0.304  33.828  1.00  0.350          H  
ATOM   9821 2HB  GLU A 593      11.465  -0.352  32.473  1.00  0.350          H  
ATOM   9822 1HG  GLU A 593      10.584  -2.531  32.871  1.00  0.350          H  
ATOM   9823 2HG  GLU A 593      12.301  -2.526  33.197  1.00  0.350          H  
ATOM   9824  N   MET A 594      14.366   0.030  32.885  1.00  0.200          N  
ATOM   9825  CA  MET A 594      15.704  -0.396  32.519  1.00  0.200          C  
ATOM   9826  C   MET A 594      16.721   0.065  33.551  1.00  0.200          C  
ATOM   9827  O   MET A 594      17.619  -0.688  33.918  1.00  0.200          O  
ATOM   9828  CB  MET A 594      16.079   0.097  31.128  1.00  0.280          C  
ATOM   9829  CG  MET A 594      15.346  -0.562  29.970  1.00  0.280          C  
ATOM   9830  SD  MET A 594      15.752   0.172  28.349  1.00  0.280          S  
ATOM   9831  CE  MET A 594      17.487  -0.295  28.088  1.00  0.280          C  
ATOM   9832  H   MET A 594      13.824   0.633  32.257  1.00  0.240          H  
ATOM   9833  HA  MET A 594      15.717  -1.477  32.504  1.00  0.240          H  
ATOM   9834 1HB  MET A 594      15.869   1.157  31.081  1.00  0.340          H  
ATOM   9835 2HB  MET A 594      17.124  -0.041  30.974  1.00  0.340          H  
ATOM   9836 1HG  MET A 594      15.600  -1.608  29.939  1.00  0.340          H  
ATOM   9837 2HG  MET A 594      14.271  -0.481  30.128  1.00  0.340          H  
ATOM   9838 1HE  MET A 594      17.817   0.080  27.120  1.00  0.340          H  
ATOM   9839 2HE  MET A 594      18.112   0.140  28.864  1.00  0.340          H  
ATOM   9840 3HE  MET A 594      17.598  -1.368  28.112  1.00  0.340          H  
ATOM   9841  N   THR A 595      16.547   1.280  34.073  1.00  0.200          N  
ATOM   9842  CA  THR A 595      17.436   1.825  35.085  1.00  0.210          C  
ATOM   9843  C   THR A 595      17.387   0.964  36.351  1.00  0.210          C  
ATOM   9844  O   THR A 595      18.431   0.599  36.895  1.00  0.220          O  
ATOM   9845  CB  THR A 595      17.053   3.275  35.431  1.00  0.290          C  
ATOM   9846  OG1 THR A 595      17.156   4.101  34.253  1.00  0.290          O  
ATOM   9847  CG2 THR A 595      17.996   3.802  36.491  1.00  0.290          C  
ATOM   9848  H   THR A 595      15.801   1.877  33.716  1.00  0.240          H  
ATOM   9849  HA  THR A 595      18.455   1.813  34.697  1.00  0.250          H  
ATOM   9850  HB  THR A 595      16.032   3.307  35.806  1.00  0.350          H  
ATOM   9851  HG1 THR A 595      16.436   3.858  33.629  1.00  0.350          H  
ATOM   9852 1HG2 THR A 595      17.719   4.808  36.734  1.00  0.350          H  
ATOM   9853 2HG2 THR A 595      17.930   3.204  37.368  1.00  0.350          H  
ATOM   9854 3HG2 THR A 595      19.022   3.779  36.120  1.00  0.350          H  
ATOM   9855  N   SER A 596      16.172   0.592  36.792  1.00  0.220          N  
ATOM   9856  CA  SER A 596      15.963  -0.227  37.987  1.00  0.230          C  
ATOM   9857  C   SER A 596      16.658  -1.576  37.890  1.00  0.220          C  
ATOM   9858  O   SER A 596      17.125  -2.108  38.889  1.00  0.250          O  
ATOM   9859  CB  SER A 596      14.481  -0.431  38.234  1.00  0.320          C  
ATOM   9860  OG  SER A 596      13.863   0.777  38.586  1.00  0.320          O  
ATOM   9861  H   SER A 596      15.340   0.956  36.315  1.00  0.260          H  
ATOM   9862  HA  SER A 596      16.369   0.294  38.843  1.00  0.280          H  
ATOM   9863 1HB  SER A 596      14.018  -0.826  37.329  1.00  0.380          H  
ATOM   9864 2HB  SER A 596      14.335  -1.166  39.023  1.00  0.380          H  
ATOM   9865  HG  SER A 596      12.921   0.605  38.572  1.00  0.380          H  
ATOM   9866  N   TRP A 597      16.824  -2.111  36.684  1.00  0.200          N  
ATOM   9867  CA  TRP A 597      17.510  -3.395  36.519  1.00  0.210          C  
ATOM   9868  C   TRP A 597      18.950  -3.357  37.025  1.00  0.230          C  
ATOM   9869  O   TRP A 597      19.553  -4.404  37.262  1.00  0.250          O  
ATOM   9870  CB  TRP A 597      17.599  -3.800  35.053  1.00  0.290          C  
ATOM   9871  CG  TRP A 597      16.317  -4.030  34.416  1.00  0.290          C  
ATOM   9872  CD1 TRP A 597      15.109  -4.154  35.013  1.00  0.290          C  
ATOM   9873  CD2 TRP A 597      16.084  -4.152  33.008  1.00  0.290          C  
ATOM   9874  NE1 TRP A 597      14.149  -4.340  34.083  1.00  0.290          N  
ATOM   9875  CE2 TRP A 597      14.723  -4.342  32.845  1.00  0.290          C  
ATOM   9876  CE3 TRP A 597      16.912  -4.105  31.887  1.00  0.290          C  
ATOM   9877  CZ2 TRP A 597      14.155  -4.487  31.609  1.00  0.290          C  
ATOM   9878  CZ3 TRP A 597      16.344  -4.248  30.645  1.00  0.290          C  
ATOM   9879  CH2 TRP A 597      14.994  -4.435  30.506  1.00  0.290          C  
ATOM   9880  H   TRP A 597      16.378  -1.664  35.871  1.00  0.240          H  
ATOM   9881  HA  TRP A 597      16.972  -4.154  37.087  1.00  0.250          H  
ATOM   9882 1HB  TRP A 597      18.128  -3.028  34.500  1.00  0.350          H  
ATOM   9883 2HB  TRP A 597      18.185  -4.711  34.969  1.00  0.350          H  
ATOM   9884  HD1 TRP A 597      14.918  -4.097  36.081  1.00  0.350          H  
ATOM   9885  HE1 TRP A 597      13.142  -4.430  34.309  1.00  0.350          H  
ATOM   9886  HE3 TRP A 597      17.979  -3.955  32.000  1.00  0.350          H  
ATOM   9887  HZ2 TRP A 597      13.095  -4.641  31.494  1.00  0.350          H  
ATOM   9888  HZ3 TRP A 597      16.989  -4.208  29.784  1.00  0.350          H  
ATOM   9889  HH2 TRP A 597      14.569  -4.546  29.511  1.00  0.350          H  
ATOM   9890  N   LEU A 598      19.518  -2.158  37.138  1.00  0.230          N  
ATOM   9891  CA  LEU A 598      20.891  -1.972  37.552  1.00  0.250          C  
ATOM   9892  C   LEU A 598      21.007  -1.634  39.045  1.00  0.260          C  
ATOM   9893  O   LEU A 598      22.084  -1.265  39.522  1.00  0.280          O  
ATOM   9894  CB  LEU A 598      21.529  -0.876  36.693  1.00  0.340          C  
ATOM   9895  CG  LEU A 598      21.578  -1.129  35.124  1.00  0.340          C  
ATOM   9896  CD1 LEU A 598      22.155   0.093  34.481  1.00  0.340          C  
ATOM   9897  CD2 LEU A 598      22.415  -2.380  34.755  1.00  0.340          C  
ATOM   9898  H   LEU A 598      18.964  -1.314  36.953  1.00  0.280          H  
ATOM   9899  HA  LEU A 598      21.416  -2.897  37.383  1.00  0.300          H  
ATOM   9900 1HB  LEU A 598      20.961   0.041  36.852  1.00  0.410          H  
ATOM   9901 2HB  LEU A 598      22.536  -0.706  37.039  1.00  0.410          H  
ATOM   9902  HG  LEU A 598      20.555  -1.257  34.746  1.00  0.410          H  
ATOM   9903 1HD1 LEU A 598      22.169  -0.034  33.404  1.00  0.410          H  
ATOM   9904 2HD1 LEU A 598      21.519   0.929  34.747  1.00  0.410          H  
ATOM   9905 3HD1 LEU A 598      23.166   0.260  34.841  1.00  0.410          H  
ATOM   9906 1HD2 LEU A 598      22.424  -2.501  33.672  1.00  0.410          H  
ATOM   9907 2HD2 LEU A 598      23.435  -2.265  35.110  1.00  0.410          H  
ATOM   9908 3HD2 LEU A 598      21.969  -3.263  35.201  1.00  0.410          H  
ATOM   9909  N   ASP A 599      19.927  -1.843  39.813  1.00  0.260          N  
ATOM   9910  CA  ASP A 599      19.886  -1.512  41.243  1.00  0.270          C  
ATOM   9911  C   ASP A 599      20.735  -2.411  42.133  1.00  0.260          C  
ATOM   9912  O   ASP A 599      20.860  -2.166  43.335  1.00  0.280          O  
ATOM   9913  CB  ASP A 599      18.437  -1.626  41.729  1.00  0.370          C  
ATOM   9914  CG  ASP A 599      17.918  -3.108  41.621  1.00  0.370          C  
ATOM   9915  OD1 ASP A 599      18.737  -3.974  41.381  1.00  0.370          O  
ATOM   9916  OD2 ASP A 599      16.737  -3.349  41.766  1.00  0.370          O  
ATOM   9917  H   ASP A 599      19.059  -2.182  39.382  1.00  0.310          H  
ATOM   9918  HA  ASP A 599      20.250  -0.499  41.369  1.00  0.320          H  
ATOM   9919 1HB  ASP A 599      18.367  -1.292  42.763  1.00  0.450          H  
ATOM   9920 2HB  ASP A 599      17.796  -0.979  41.124  1.00  0.450          H  
ATOM   9921  N   PHE A 600      21.418  -3.367  41.523  1.00  0.280          N  
ATOM   9922  CA  PHE A 600      22.341  -4.268  42.180  1.00  0.310          C  
ATOM   9923  C   PHE A 600      23.579  -3.547  42.693  1.00  0.330          C  
ATOM   9924  O   PHE A 600      24.309  -4.074  43.534  1.00  0.380          O  
ATOM   9925  CB  PHE A 600      22.758  -5.388  41.232  1.00  0.420          C  
ATOM   9926  CG  PHE A 600      23.594  -4.959  40.029  1.00  0.420          C  
ATOM   9927  CD1 PHE A 600      24.964  -4.794  40.126  1.00  0.420          C  
ATOM   9928  CD2 PHE A 600      23.014  -4.769  38.797  1.00  0.420          C  
ATOM   9929  CE1 PHE A 600      25.715  -4.446  39.034  1.00  0.420          C  
ATOM   9930  CE2 PHE A 600      23.771  -4.431  37.704  1.00  0.420          C  
ATOM   9931  CZ  PHE A 600      25.112  -4.269  37.822  1.00  0.420          C  
ATOM   9932  H   PHE A 600      21.216  -3.501  40.544  1.00  0.340          H  
ATOM   9933  HA  PHE A 600      21.826  -4.712  43.033  1.00  0.370          H  
ATOM   9934 1HB  PHE A 600      23.310  -6.115  41.788  1.00  0.510          H  
ATOM   9935 2HB  PHE A 600      21.863  -5.882  40.860  1.00  0.510          H  
ATOM   9936  HD1 PHE A 600      25.455  -4.951  41.091  1.00  0.510          H  
ATOM   9937  HD2 PHE A 600      21.938  -4.897  38.683  1.00  0.510          H  
ATOM   9938  HE1 PHE A 600      26.789  -4.323  39.135  1.00  0.510          H  
ATOM   9939  HE2 PHE A 600      23.300  -4.296  36.740  1.00  0.510          H  
ATOM   9940  HZ  PHE A 600      25.695  -4.001  36.954  1.00  0.510          H  
ATOM   9941  N   SER A 601      23.816  -2.344  42.187  1.00  0.340          N  
ATOM   9942  CA  SER A 601      24.964  -1.549  42.579  1.00  0.430          C  
ATOM   9943  C   SER A 601      24.571  -0.093  42.616  1.00  0.460          C  
ATOM   9944  O   SER A 601      23.835   0.337  41.741  1.00  0.600          O  
ATOM   9945  CB  SER A 601      26.111  -1.750  41.612  1.00  0.570          C  
ATOM   9946  OG  SER A 601      27.195  -0.929  41.950  1.00  0.570          O  
ATOM   9947  H   SER A 601      23.171  -1.971  41.481  1.00  0.410          H  
ATOM   9948  HA  SER A 601      25.280  -1.847  43.579  1.00  0.520          H  
ATOM   9949 1HB  SER A 601      26.424  -2.787  41.637  1.00  0.680          H  
ATOM   9950 2HB  SER A 601      25.776  -1.527  40.597  1.00  0.680          H  
ATOM   9951  HG  SER A 601      27.882  -1.125  41.310  1.00  0.680          H  
ATOM   9952  N   HIS A 602      25.080   0.626  43.638  1.00  0.590          N  
ATOM   9953  CA  HIS A 602      24.937   2.065  43.969  1.00  0.750          C  
ATOM   9954  C   HIS A 602      25.150   2.952  42.741  1.00  0.730          C  
ATOM   9955  O   HIS A 602      24.498   2.623  41.773  1.00  1.420          O  
ATOM   9956  CB  HIS A 602      25.937   2.412  45.059  1.00  0.990          C  
ATOM   9957  CG  HIS A 602      25.706   1.615  46.268  1.00  0.990          C  
ATOM   9958  ND1 HIS A 602      26.154   0.313  46.387  1.00  0.990          N  
ATOM   9959  CD2 HIS A 602      25.072   1.904  47.426  1.00  0.990          C  
ATOM   9960  CE1 HIS A 602      25.797  -0.163  47.570  1.00  0.990          C  
ATOM   9961  NE2 HIS A 602      25.143   0.784  48.219  1.00  0.990          N  
ATOM   9962  H   HIS A 602      25.655   0.105  44.300  1.00  0.710          H  
ATOM   9963  HA  HIS A 602      23.938   2.257  44.350  1.00  0.900          H  
ATOM   9964 1HB  HIS A 602      26.957   2.248  44.706  1.00  1.180          H  
ATOM   9965 2HB  HIS A 602      25.835   3.458  45.327  1.00  1.180          H  
ATOM   9966  HD2 HIS A 602      24.591   2.849  47.682  1.00  1.180          H  
ATOM   9967  HE1 HIS A 602      26.010  -1.163  47.945  1.00  1.180          H  
ATOM   9968  HE2 HIS A 602      24.754   0.702  49.150  1.00  1.180          H  
ATOM   9969  N   GLU A 603      25.100   4.236  42.869  1.00  0.570          N  
ATOM   9970  CA  GLU A 603      26.060   4.896  41.947  1.00  0.660          C  
ATOM   9971  C   GLU A 603      25.881   4.628  40.401  1.00  0.570          C  
ATOM   9972  O   GLU A 603      25.832   5.571  39.625  1.00  0.590          O  
ATOM   9973  CB  GLU A 603      27.508   4.537  42.317  1.00  0.890          C  
ATOM   9974  CG  GLU A 603      28.015   5.149  43.625  1.00  0.890          C  
ATOM   9975  CD  GLU A 603      29.411   4.701  43.966  1.00  0.890          C  
ATOM   9976  OE1 GLU A 603      29.904   3.827  43.294  1.00  0.890          O  
ATOM   9977  OE2 GLU A 603      29.984   5.232  44.890  1.00  0.890          O  
ATOM   9978  H   GLU A 603      24.175   4.651  42.867  1.00  0.680          H  
ATOM   9979  HA  GLU A 603      25.950   5.972  42.092  1.00  0.790          H  
ATOM   9980 1HB  GLU A 603      27.626   3.457  42.378  1.00  1.070          H  
ATOM   9981 2HB  GLU A 603      28.170   4.883  41.521  1.00  1.070          H  
ATOM   9982 1HG  GLU A 603      28.016   6.231  43.517  1.00  1.070          H  
ATOM   9983 2HG  GLU A 603      27.348   4.905  44.432  1.00  1.070          H  
ATOM   9984  N   LEU A 604      25.833   3.357  39.949  1.00  0.580          N  
ATOM   9985  CA  LEU A 604      25.691   2.962  38.555  1.00  0.530          C  
ATOM   9986  C   LEU A 604      24.404   3.480  37.980  1.00  0.360          C  
ATOM   9987  O   LEU A 604      24.380   4.018  36.873  1.00  0.330          O  
ATOM   9988  CB  LEU A 604      25.725   1.424  38.437  1.00  0.760          C  
ATOM   9989  CG  LEU A 604      25.529   0.796  37.005  1.00  0.760          C  
ATOM   9990  CD1 LEU A 604      26.637   1.256  36.048  1.00  0.760          C  
ATOM   9991  CD2 LEU A 604      25.515  -0.745  37.138  1.00  0.760          C  
ATOM   9992  H   LEU A 604      25.839   2.618  40.645  1.00  0.700          H  
ATOM   9993  HA  LEU A 604      26.507   3.386  37.998  1.00  0.640          H  
ATOM   9994 1HB  LEU A 604      26.678   1.077  38.824  1.00  0.910          H  
ATOM   9995 2HB  LEU A 604      24.936   1.017  39.087  1.00  0.910          H  
ATOM   9996  HG  LEU A 604      24.576   1.127  36.594  1.00  0.910          H  
ATOM   9997 1HD1 LEU A 604      26.473   0.816  35.074  1.00  0.910          H  
ATOM   9998 2HD1 LEU A 604      26.620   2.337  35.951  1.00  0.910          H  
ATOM   9999 3HD1 LEU A 604      27.609   0.943  36.425  1.00  0.910          H  
ATOM  10000 1HD2 LEU A 604      25.359  -1.195  36.159  1.00  0.910          H  
ATOM  10001 2HD2 LEU A 604      26.462  -1.088  37.547  1.00  0.910          H  
ATOM  10002 3HD2 LEU A 604      24.706  -1.048  37.811  1.00  0.910          H  
ATOM  10003  N   MET A 605      23.324   3.365  38.742  1.00  0.390          N  
ATOM  10004  CA  MET A 605      22.016   3.785  38.234  1.00  0.390          C  
ATOM  10005  C   MET A 605      22.006   5.254  37.874  1.00  0.350          C  
ATOM  10006  O   MET A 605      21.379   5.664  36.899  1.00  0.420          O  
ATOM  10007  CB  MET A 605      20.903   3.581  39.257  1.00  0.550          C  
ATOM  10008  CG  MET A 605      20.504   2.161  39.546  1.00  0.550          C  
ATOM  10009  SD  MET A 605      19.259   2.060  40.870  1.00  0.550          S  
ATOM  10010  CE  MET A 605      17.769   2.681  40.119  1.00  0.550          C  
ATOM  10011  H   MET A 605      23.452   2.975  39.683  1.00  0.470          H  
ATOM  10012  HA  MET A 605      21.794   3.213  37.332  1.00  0.470          H  
ATOM  10013 1HB  MET A 605      21.211   4.027  40.202  1.00  0.660          H  
ATOM  10014 2HB  MET A 605      20.025   4.120  38.919  1.00  0.660          H  
ATOM  10015 1HG  MET A 605      20.090   1.703  38.646  1.00  0.660          H  
ATOM  10016 2HG  MET A 605      21.384   1.578  39.847  1.00  0.660          H  
ATOM  10017 1HE  MET A 605      16.951   2.636  40.837  1.00  0.660          H  
ATOM  10018 2HE  MET A 605      17.908   3.712  39.805  1.00  0.660          H  
ATOM  10019 3HE  MET A 605      17.529   2.079  39.269  1.00  0.660          H  
ATOM  10020  N   THR A 606      22.727   6.067  38.634  1.00  0.340          N  
ATOM  10021  CA  THR A 606      22.702   7.490  38.405  1.00  0.340          C  
ATOM  10022  C   THR A 606      23.690   7.920  37.335  1.00  0.350          C  
ATOM  10023  O   THR A 606      23.751   9.100  36.990  1.00  0.530          O  
ATOM  10024  CB  THR A 606      22.929   8.256  39.721  1.00  0.480          C  
ATOM  10025  OG1 THR A 606      24.189   7.892  40.294  1.00  0.480          O  
ATOM  10026  CG2 THR A 606      21.820   7.901  40.700  1.00  0.480          C  
ATOM  10027  H   THR A 606      23.285   5.718  39.405  1.00  0.410          H  
ATOM  10028  HA  THR A 606      21.707   7.755  38.049  1.00  0.410          H  
ATOM  10029  HB  THR A 606      22.918   9.328  39.529  1.00  0.570          H  
ATOM  10030  HG1 THR A 606      24.908   8.188  39.722  1.00  0.570          H  
ATOM  10031 1HG2 THR A 606      21.973   8.441  41.633  1.00  0.570          H  
ATOM  10032 2HG2 THR A 606      20.859   8.176  40.272  1.00  0.570          H  
ATOM  10033 3HG2 THR A 606      21.833   6.831  40.897  1.00  0.570          H  
ATOM  10034  N   MET A 607      24.481   6.976  36.814  1.00  0.320          N  
ATOM  10035  CA  MET A 607      25.406   7.273  35.741  1.00  0.380          C  
ATOM  10036  C   MET A 607      24.738   6.888  34.441  1.00  0.450          C  
ATOM  10037  O   MET A 607      24.862   7.583  33.440  1.00  0.870          O  
ATOM  10038  CB  MET A 607      26.724   6.504  35.852  1.00  0.510          C  
ATOM  10039  CG  MET A 607      27.631   6.930  36.975  1.00  0.510          C  
ATOM  10040  SD  MET A 607      29.277   6.157  36.888  1.00  0.510          S  
ATOM  10041  CE  MET A 607      28.976   4.471  37.396  1.00  0.510          C  
ATOM  10042  H   MET A 607      24.381   6.007  37.111  1.00  0.380          H  
ATOM  10043  HA  MET A 607      25.610   8.342  35.721  1.00  0.460          H  
ATOM  10044 1HB  MET A 607      26.495   5.447  35.989  1.00  0.610          H  
ATOM  10045 2HB  MET A 607      27.277   6.598  34.919  1.00  0.610          H  
ATOM  10046 1HG  MET A 607      27.751   8.011  36.949  1.00  0.610          H  
ATOM  10047 2HG  MET A 607      27.176   6.669  37.920  1.00  0.610          H  
ATOM  10048 1HE  MET A 607      29.914   3.917  37.387  1.00  0.610          H  
ATOM  10049 2HE  MET A 607      28.559   4.466  38.406  1.00  0.610          H  
ATOM  10050 3HE  MET A 607      28.285   4.003  36.704  1.00  0.610          H  
ATOM  10051  N   THR A 608      23.993   5.781  34.462  1.00  0.240          N  
ATOM  10052  CA  THR A 608      23.383   5.297  33.241  1.00  0.240          C  
ATOM  10053  C   THR A 608      21.987   5.861  32.997  1.00  0.240          C  
ATOM  10054  O   THR A 608      21.573   5.988  31.847  1.00  0.250          O  
ATOM  10055  CB  THR A 608      23.286   3.769  33.282  1.00  0.340          C  
ATOM  10056  OG1 THR A 608      22.448   3.394  34.364  1.00  0.340          O  
ATOM  10057  CG2 THR A 608      24.678   3.169  33.493  1.00  0.340          C  
ATOM  10058  H   THR A 608      23.926   5.213  35.312  1.00  0.290          H  
ATOM  10059  HA  THR A 608      24.020   5.583  32.407  1.00  0.290          H  
ATOM  10060  HB  THR A 608      22.852   3.406  32.363  1.00  0.400          H  
ATOM  10061  HG1 THR A 608      22.234   2.468  34.281  1.00  0.400          H  
ATOM  10062 1HG2 THR A 608      24.605   2.090  33.539  1.00  0.400          H  
ATOM  10063 2HG2 THR A 608      25.326   3.455  32.670  1.00  0.400          H  
ATOM  10064 3HG2 THR A 608      25.099   3.534  34.423  1.00  0.400          H  
ATOM  10065  N   ARG A 609      21.274   6.276  34.043  1.00  0.240          N  
ATOM  10066  CA  ARG A 609      19.930   6.799  33.868  1.00  0.250          C  
ATOM  10067  C   ARG A 609      19.841   8.000  32.912  1.00  0.250          C  
ATOM  10068  O   ARG A 609      19.074   7.917  31.947  1.00  0.260          O  
ATOM  10069  CB  ARG A 609      19.303   7.113  35.217  1.00  0.350          C  
ATOM  10070  CG  ARG A 609      17.905   7.697  35.191  1.00  0.350          C  
ATOM  10071  CD  ARG A 609      17.434   7.979  36.565  1.00  0.350          C  
ATOM  10072  NE  ARG A 609      18.220   9.018  37.215  1.00  0.350          N  
ATOM  10073  CZ  ARG A 609      18.266   9.232  38.551  1.00  0.350          C  
ATOM  10074  NH1 ARG A 609      17.574   8.466  39.377  1.00  0.350          N  
ATOM  10075  NH2 ARG A 609      19.007  10.219  39.034  1.00  0.350          N  
ATOM  10076  H   ARG A 609      21.625   6.130  34.991  1.00  0.290          H  
ATOM  10077  HA  ARG A 609      19.327   5.995  33.438  1.00  0.300          H  
ATOM  10078 1HB  ARG A 609      19.215   6.190  35.736  1.00  0.420          H  
ATOM  10079 2HB  ARG A 609      19.938   7.718  35.830  1.00  0.420          H  
ATOM  10080 1HG  ARG A 609      17.891   8.630  34.628  1.00  0.420          H  
ATOM  10081 2HG  ARG A 609      17.219   6.981  34.732  1.00  0.420          H  
ATOM  10082 1HD  ARG A 609      16.397   8.300  36.535  1.00  0.420          H  
ATOM  10083 2HD  ARG A 609      17.512   7.074  37.153  1.00  0.420          H  
ATOM  10084  HE  ARG A 609      18.762   9.632  36.623  1.00  0.420          H  
ATOM  10085 1HH1 ARG A 609      17.001   7.713  39.019  1.00  0.420          H  
ATOM  10086 2HH1 ARG A 609      17.608   8.638  40.373  1.00  0.420          H  
ATOM  10087 1HH2 ARG A 609      19.532  10.814  38.408  1.00  0.420          H  
ATOM  10088 2HH2 ARG A 609      19.038  10.390  40.030  1.00  0.420          H  
ATOM  10089  N   PRO A 610      20.550   9.149  33.127  1.00  0.230          N  
ATOM  10090  CA  PRO A 610      20.499  10.274  32.212  1.00  0.230          C  
ATOM  10091  C   PRO A 610      21.104   9.949  30.850  1.00  0.230          C  
ATOM  10092  O   PRO A 610      20.687  10.510  29.840  1.00  0.230          O  
ATOM  10093  CB  PRO A 610      21.319  11.350  32.935  1.00  0.350          C  
ATOM  10094  CG  PRO A 610      22.239  10.581  33.873  1.00  0.350          C  
ATOM  10095  CD  PRO A 610      21.453   9.366  34.301  1.00  0.350          C  
ATOM  10096  HA  PRO A 610      19.450  10.584  32.109  1.00  0.280          H  
ATOM  10097 1HB  PRO A 610      21.879  11.944  32.197  1.00  0.410          H  
ATOM  10098 2HB  PRO A 610      20.650  12.045  33.459  1.00  0.410          H  
ATOM  10099 1HG  PRO A 610      23.179  10.304  33.363  1.00  0.410          H  
ATOM  10100 2HG  PRO A 610      22.531  11.209  34.733  1.00  0.410          H  
ATOM  10101 1HD  PRO A 610      22.170   8.566  34.461  1.00  0.410          H  
ATOM  10102 2HD  PRO A 610      20.893   9.607  35.204  1.00  0.410          H  
ATOM  10103  N   ILE A 611      22.016   8.978  30.794  1.00  0.240          N  
ATOM  10104  CA  ILE A 611      22.612   8.597  29.525  1.00  0.230          C  
ATOM  10105  C   ILE A 611      21.570   7.894  28.689  1.00  0.210          C  
ATOM  10106  O   ILE A 611      21.435   8.176  27.498  1.00  0.200          O  
ATOM  10107  CB  ILE A 611      23.879   7.721  29.717  1.00  0.330          C  
ATOM  10108  CG1 ILE A 611      25.006   8.525  30.451  1.00  0.330          C  
ATOM  10109  CG2 ILE A 611      24.408   7.156  28.382  1.00  0.330          C  
ATOM  10110  CD1 ILE A 611      25.555   9.772  29.724  1.00  0.330          C  
ATOM  10111  H   ILE A 611      22.369   8.545  31.641  1.00  0.290          H  
ATOM  10112  HA  ILE A 611      22.890   9.497  29.000  1.00  0.280          H  
ATOM  10113  HB  ILE A 611      23.620   6.888  30.361  1.00  0.390          H  
ATOM  10114 1HG1 ILE A 611      24.614   8.860  31.402  1.00  0.390          H  
ATOM  10115 2HG1 ILE A 611      25.842   7.848  30.639  1.00  0.390          H  
ATOM  10116 1HG2 ILE A 611      25.278   6.539  28.592  1.00  0.390          H  
ATOM  10117 2HG2 ILE A 611      23.643   6.554  27.897  1.00  0.390          H  
ATOM  10118 3HG2 ILE A 611      24.697   7.951  27.720  1.00  0.390          H  
ATOM  10119 1HD1 ILE A 611      26.328  10.227  30.347  1.00  0.390          H  
ATOM  10120 2HD1 ILE A 611      26.003   9.492  28.768  1.00  0.390          H  
ATOM  10121 3HD1 ILE A 611      24.771  10.498  29.554  1.00  0.390          H  
ATOM  10122  N   LEU A 612      20.854   6.954  29.299  1.00  0.210          N  
ATOM  10123  CA  LEU A 612      19.814   6.219  28.608  1.00  0.190          C  
ATOM  10124  C   LEU A 612      18.708   7.160  28.160  1.00  0.180          C  
ATOM  10125  O   LEU A 612      18.273   7.088  27.012  1.00  0.180          O  
ATOM  10126  CB  LEU A 612      19.209   5.149  29.530  1.00  0.270          C  
ATOM  10127  CG  LEU A 612      18.051   4.262  28.949  1.00  0.270          C  
ATOM  10128  CD1 LEU A 612      18.550   3.435  27.759  1.00  0.270          C  
ATOM  10129  CD2 LEU A 612      17.516   3.351  30.054  1.00  0.270          C  
ATOM  10130  H   LEU A 612      21.054   6.734  30.276  1.00  0.250          H  
ATOM  10131  HA  LEU A 612      20.259   5.748  27.737  1.00  0.230          H  
ATOM  10132 1HB  LEU A 612      20.010   4.495  29.850  1.00  0.330          H  
ATOM  10133 2HB  LEU A 612      18.821   5.651  30.420  1.00  0.330          H  
ATOM  10134  HG  LEU A 612      17.239   4.903  28.595  1.00  0.330          H  
ATOM  10135 1HD1 LEU A 612      17.722   2.835  27.391  1.00  0.330          H  
ATOM  10136 2HD1 LEU A 612      18.904   4.084  26.961  1.00  0.330          H  
ATOM  10137 3HD1 LEU A 612      19.358   2.781  28.086  1.00  0.330          H  
ATOM  10138 1HD2 LEU A 612      16.710   2.756  29.653  1.00  0.330          H  
ATOM  10139 2HD2 LEU A 612      18.306   2.699  30.413  1.00  0.330          H  
ATOM  10140 3HD2 LEU A 612      17.142   3.956  30.884  1.00  0.330          H  
ATOM  10141  N   ARG A 613      18.243   8.045  29.055  1.00  0.190          N  
ATOM  10142  CA  ARG A 613      17.171   8.961  28.680  1.00  0.190          C  
ATOM  10143  C   ARG A 613      17.587   9.867  27.527  1.00  0.200          C  
ATOM  10144  O   ARG A 613      16.817  10.058  26.578  1.00  0.200          O  
ATOM  10145  CB  ARG A 613      16.743   9.800  29.869  1.00  0.270          C  
ATOM  10146  CG  ARG A 613      15.980   9.038  30.929  1.00  0.270          C  
ATOM  10147  CD  ARG A 613      15.670   9.874  32.112  1.00  0.270          C  
ATOM  10148  NE  ARG A 613      14.913   9.116  33.098  1.00  0.270          N  
ATOM  10149  CZ  ARG A 613      14.565   9.538  34.335  1.00  0.270          C  
ATOM  10150  NH1 ARG A 613      14.900  10.738  34.773  1.00  0.270          N  
ATOM  10151  NH2 ARG A 613      13.872   8.721  35.116  1.00  0.270          N  
ATOM  10152  H   ARG A 613      18.619   8.038  30.008  1.00  0.230          H  
ATOM  10153  HA  ARG A 613      16.315   8.366  28.359  1.00  0.230          H  
ATOM  10154 1HB  ARG A 613      17.626  10.226  30.342  1.00  0.320          H  
ATOM  10155 2HB  ARG A 613      16.117  10.622  29.530  1.00  0.320          H  
ATOM  10156 1HG  ARG A 613      15.038   8.688  30.508  1.00  0.320          H  
ATOM  10157 2HG  ARG A 613      16.567   8.180  31.259  1.00  0.320          H  
ATOM  10158 1HD  ARG A 613      16.605  10.205  32.572  1.00  0.320          H  
ATOM  10159 2HD  ARG A 613      15.081  10.740  31.809  1.00  0.320          H  
ATOM  10160  HE  ARG A 613      14.619   8.184  32.832  1.00  0.320          H  
ATOM  10161 1HH1 ARG A 613      15.425  11.396  34.180  1.00  0.320          H  
ATOM  10162 2HH1 ARG A 613      14.623  11.032  35.698  1.00  0.320          H  
ATOM  10163 1HH2 ARG A 613      13.609   7.794  34.781  1.00  0.320          H  
ATOM  10164 2HH2 ARG A 613      13.596   9.001  36.047  1.00  0.320          H  
ATOM  10165  N   LEU A 614      18.819  10.377  27.571  1.00  0.220          N  
ATOM  10166  CA  LEU A 614      19.316  11.228  26.517  1.00  0.230          C  
ATOM  10167  C   LEU A 614      19.477  10.448  25.221  1.00  0.220          C  
ATOM  10168  O   LEU A 614      19.159  10.972  24.151  1.00  0.240          O  
ATOM  10169  CB  LEU A 614      20.623  11.874  26.944  1.00  0.320          C  
ATOM  10170  CG  LEU A 614      21.292  12.841  25.967  1.00  0.320          C  
ATOM  10171  CD1 LEU A 614      20.348  13.988  25.638  1.00  0.320          C  
ATOM  10172  CD2 LEU A 614      22.558  13.369  26.625  1.00  0.320          C  
ATOM  10173  H   LEU A 614      19.426  10.218  28.380  1.00  0.260          H  
ATOM  10174  HA  LEU A 614      18.577  12.007  26.365  1.00  0.280          H  
ATOM  10175 1HB  LEU A 614      20.438  12.412  27.834  1.00  0.380          H  
ATOM  10176 2HB  LEU A 614      21.317  11.085  27.195  1.00  0.380          H  
ATOM  10177  HG  LEU A 614      21.547  12.323  25.042  1.00  0.380          H  
ATOM  10178 1HD1 LEU A 614      20.831  14.665  24.974  1.00  0.380          H  
ATOM  10179 2HD1 LEU A 614      19.447  13.623  25.161  1.00  0.380          H  
ATOM  10180 3HD1 LEU A 614      20.087  14.507  26.543  1.00  0.380          H  
ATOM  10181 1HD2 LEU A 614      23.061  14.033  25.955  1.00  0.380          H  
ATOM  10182 2HD2 LEU A 614      22.299  13.889  27.537  1.00  0.380          H  
ATOM  10183 3HD2 LEU A 614      23.218  12.554  26.865  1.00  0.380          H  
ATOM  10184  N   LEU A 615      19.980   9.205  25.303  1.00  0.210          N  
ATOM  10185  CA  LEU A 615      20.146   8.362  24.131  1.00  0.210          C  
ATOM  10186  C   LEU A 615      18.791   8.163  23.467  1.00  0.200          C  
ATOM  10187  O   LEU A 615      18.684   8.308  22.249  1.00  0.210          O  
ATOM  10188  CB  LEU A 615      20.755   6.996  24.530  1.00  0.290          C  
ATOM  10189  CG  LEU A 615      20.964   5.913  23.405  1.00  0.290          C  
ATOM  10190  CD1 LEU A 615      21.937   6.420  22.339  1.00  0.290          C  
ATOM  10191  CD2 LEU A 615      21.500   4.615  24.055  1.00  0.290          C  
ATOM  10192  H   LEU A 615      20.289   8.837  26.206  1.00  0.250          H  
ATOM  10193  HA  LEU A 615      20.812   8.870  23.439  1.00  0.250          H  
ATOM  10194 1HB  LEU A 615      21.722   7.182  24.997  1.00  0.350          H  
ATOM  10195 2HB  LEU A 615      20.108   6.553  25.282  1.00  0.350          H  
ATOM  10196  HG  LEU A 615      20.007   5.708  22.917  1.00  0.350          H  
ATOM  10197 1HD1 LEU A 615      22.060   5.655  21.571  1.00  0.350          H  
ATOM  10198 2HD1 LEU A 615      21.547   7.325  21.881  1.00  0.350          H  
ATOM  10199 3HD1 LEU A 615      22.895   6.625  22.791  1.00  0.350          H  
ATOM  10200 1HD2 LEU A 615      21.636   3.851  23.287  1.00  0.350          H  
ATOM  10201 2HD2 LEU A 615      22.458   4.814  24.543  1.00  0.350          H  
ATOM  10202 3HD2 LEU A 615      20.783   4.260  24.800  1.00  0.350          H  
ATOM  10203  N   VAL A 616      17.751   7.859  24.258  1.00  0.190          N  
ATOM  10204  CA  VAL A 616      16.415   7.668  23.711  1.00  0.190          C  
ATOM  10205  C   VAL A 616      15.922   8.950  23.042  1.00  0.190          C  
ATOM  10206  O   VAL A 616      15.395   8.885  21.928  1.00  0.190          O  
ATOM  10207  CB  VAL A 616      15.427   7.185  24.808  1.00  0.270          C  
ATOM  10208  CG1 VAL A 616      13.962   7.203  24.302  1.00  0.270          C  
ATOM  10209  CG2 VAL A 616      15.798   5.746  25.208  1.00  0.270          C  
ATOM  10210  H   VAL A 616      17.913   7.731  25.262  1.00  0.230          H  
ATOM  10211  HA  VAL A 616      16.470   6.889  22.952  1.00  0.230          H  
ATOM  10212  HB  VAL A 616      15.504   7.845  25.676  1.00  0.320          H  
ATOM  10213 1HG1 VAL A 616      13.303   6.855  25.098  1.00  0.320          H  
ATOM  10214 2HG1 VAL A 616      13.684   8.212  24.026  1.00  0.320          H  
ATOM  10215 3HG1 VAL A 616      13.862   6.552  23.436  1.00  0.320          H  
ATOM  10216 1HG2 VAL A 616      15.129   5.395  25.984  1.00  0.320          H  
ATOM  10217 2HG2 VAL A 616      15.708   5.103  24.339  1.00  0.320          H  
ATOM  10218 3HG2 VAL A 616      16.818   5.711  25.576  1.00  0.320          H  
ATOM  10219  N   LEU A 617      16.091  10.119  23.682  1.00  0.190          N  
ATOM  10220  CA  LEU A 617      15.656  11.345  23.022  1.00  0.200          C  
ATOM  10221  C   LEU A 617      16.405  11.568  21.718  1.00  0.210          C  
ATOM  10222  O   LEU A 617      15.784  11.939  20.719  1.00  0.210          O  
ATOM  10223  CB  LEU A 617      15.894  12.585  23.910  1.00  0.280          C  
ATOM  10224  CG  LEU A 617      14.979  12.794  25.145  1.00  0.280          C  
ATOM  10225  CD1 LEU A 617      15.567  13.906  26.025  1.00  0.280          C  
ATOM  10226  CD2 LEU A 617      13.556  13.219  24.682  1.00  0.280          C  
ATOM  10227  H   LEU A 617      16.502  10.141  24.622  1.00  0.230          H  
ATOM  10228  HA  LEU A 617      14.599  11.253  22.794  1.00  0.240          H  
ATOM  10229 1HB  LEU A 617      16.920  12.529  24.279  1.00  0.330          H  
ATOM  10230 2HB  LEU A 617      15.813  13.472  23.283  1.00  0.330          H  
ATOM  10231  HG  LEU A 617      14.929  11.874  25.727  1.00  0.330          H  
ATOM  10232 1HD1 LEU A 617      14.924  14.052  26.896  1.00  0.330          H  
ATOM  10233 2HD1 LEU A 617      16.565  13.615  26.354  1.00  0.330          H  
ATOM  10234 3HD1 LEU A 617      15.627  14.833  25.459  1.00  0.330          H  
ATOM  10235 1HD2 LEU A 617      12.932  13.379  25.557  1.00  0.330          H  
ATOM  10236 2HD2 LEU A 617      13.613  14.144  24.110  1.00  0.330          H  
ATOM  10237 3HD2 LEU A 617      13.111  12.444  24.065  1.00  0.330          H  
ATOM  10238  N   ALA A 618      17.728  11.337  21.713  1.00  0.220          N  
ATOM  10239  CA  ALA A 618      18.538  11.540  20.518  1.00  0.240          C  
ATOM  10240  C   ALA A 618      18.103  10.634  19.378  1.00  0.230          C  
ATOM  10241  O   ALA A 618      18.055  11.073  18.228  1.00  0.240          O  
ATOM  10242  CB  ALA A 618      20.007  11.313  20.840  1.00  0.330          C  
ATOM  10243  H   ALA A 618      18.194  11.051  22.580  1.00  0.260          H  
ATOM  10244  HA  ALA A 618      18.397  12.562  20.194  1.00  0.290          H  
ATOM  10245 1HB  ALA A 618      20.605  11.506  19.954  1.00  0.390          H  
ATOM  10246 2HB  ALA A 618      20.308  11.992  21.639  1.00  0.390          H  
ATOM  10247 3HB  ALA A 618      20.150  10.284  21.166  1.00  0.390          H  
ATOM  10248  N   VAL A 619      17.764   9.381  19.684  1.00  0.220          N  
ATOM  10249  CA  VAL A 619      17.304   8.459  18.655  1.00  0.220          C  
ATOM  10250  C   VAL A 619      15.973   8.928  18.081  1.00  0.220          C  
ATOM  10251  O   VAL A 619      15.809   9.003  16.863  1.00  0.230          O  
ATOM  10252  CB  VAL A 619      17.195   7.019  19.222  1.00  0.310          C  
ATOM  10253  CG1 VAL A 619      16.496   6.072  18.215  1.00  0.310          C  
ATOM  10254  CG2 VAL A 619      18.628   6.492  19.517  1.00  0.310          C  
ATOM  10255  H   VAL A 619      17.886   9.058  20.650  1.00  0.260          H  
ATOM  10256  HA  VAL A 619      18.035   8.448  17.852  1.00  0.260          H  
ATOM  10257  HB  VAL A 619      16.606   7.038  20.146  1.00  0.370          H  
ATOM  10258 1HG1 VAL A 619      16.439   5.063  18.637  1.00  0.370          H  
ATOM  10259 2HG1 VAL A 619      15.485   6.420  18.002  1.00  0.370          H  
ATOM  10260 3HG1 VAL A 619      17.066   6.048  17.296  1.00  0.370          H  
ATOM  10261 1HG2 VAL A 619      18.576   5.486  19.930  1.00  0.370          H  
ATOM  10262 2HG2 VAL A 619      19.201   6.479  18.603  1.00  0.370          H  
ATOM  10263 3HG2 VAL A 619      19.125   7.138  20.223  1.00  0.370          H  
ATOM  10264  N   LEU A 620      15.034   9.278  18.958  1.00  0.210          N  
ATOM  10265  CA  LEU A 620      13.705   9.721  18.557  1.00  0.220          C  
ATOM  10266  C   LEU A 620      13.740  11.021  17.756  1.00  0.240          C  
ATOM  10267  O   LEU A 620      12.902  11.239  16.880  1.00  0.260          O  
ATOM  10268  CB  LEU A 620      12.847   9.918  19.798  1.00  0.300          C  
ATOM  10269  CG  LEU A 620      12.486   8.659  20.611  1.00  0.300          C  
ATOM  10270  CD1 LEU A 620      11.869   9.117  21.882  1.00  0.300          C  
ATOM  10271  CD2 LEU A 620      11.515   7.740  19.850  1.00  0.300          C  
ATOM  10272  H   LEU A 620      15.244   9.205  19.959  1.00  0.250          H  
ATOM  10273  HA  LEU A 620      13.271   8.955  17.922  1.00  0.260          H  
ATOM  10274 1HB  LEU A 620      13.376  10.601  20.465  1.00  0.360          H  
ATOM  10275 2HB  LEU A 620      11.915  10.382  19.489  1.00  0.360          H  
ATOM  10276  HG  LEU A 620      13.385   8.100  20.841  1.00  0.360          H  
ATOM  10277 1HD1 LEU A 620      11.639   8.248  22.470  1.00  0.360          H  
ATOM  10278 2HD1 LEU A 620      12.572   9.750  22.425  1.00  0.360          H  
ATOM  10279 3HD1 LEU A 620      10.960   9.678  21.673  1.00  0.360          H  
ATOM  10280 1HD2 LEU A 620      11.277   6.875  20.470  1.00  0.360          H  
ATOM  10281 2HD2 LEU A 620      10.596   8.280  19.622  1.00  0.360          H  
ATOM  10282 3HD2 LEU A 620      11.969   7.395  18.924  1.00  0.360          H  
ATOM  10283  N   CYS A 621      14.700  11.899  18.061  1.00  0.230          N  
ATOM  10284  CA  CYS A 621      14.850  13.180  17.376  1.00  0.260          C  
ATOM  10285  C   CYS A 621      15.652  13.077  16.068  1.00  0.280          C  
ATOM  10286  O   CYS A 621      15.894  14.094  15.405  1.00  0.350          O  
ATOM  10287  CB  CYS A 621      15.565  14.190  18.272  1.00  0.350          C  
ATOM  10288  SG  CYS A 621      14.676  14.635  19.752  1.00  0.350          S  
ATOM  10289  H   CYS A 621      15.316  11.693  18.853  1.00  0.280          H  
ATOM  10290  HA  CYS A 621      13.855  13.556  17.149  1.00  0.310          H  
ATOM  10291 1HB  CYS A 621      16.534  13.778  18.571  1.00  0.420          H  
ATOM  10292 2HB  CYS A 621      15.754  15.102  17.708  1.00  0.420          H  
ATOM  10293  HG  CYS A 621      14.911  13.448  20.371  1.00  0.420          H  
ATOM  10294  N   SER A 622      16.134  11.876  15.733  1.00  0.250          N  
ATOM  10295  CA  SER A 622      16.896  11.638  14.517  1.00  0.260          C  
ATOM  10296  C   SER A 622      16.750  10.237  13.924  1.00  0.240          C  
ATOM  10297  O   SER A 622      17.781   9.614  13.653  1.00  0.270          O  
ATOM  10298  CB  SER A 622      18.370  11.842  14.766  1.00  0.360          C  
ATOM  10299  OG  SER A 622      19.094  11.732  13.570  1.00  0.360          O  
ATOM  10300  H   SER A 622      15.940  11.063  16.323  1.00  0.300          H  
ATOM  10301  HA  SER A 622      16.563  12.355  13.769  1.00  0.310          H  
ATOM  10302 1HB  SER A 622      18.526  12.806  15.192  1.00  0.430          H  
ATOM  10303 2HB  SER A 622      18.723  11.108  15.484  1.00  0.430          H  
ATOM  10304  HG  SER A 622      19.070  10.775  13.358  1.00  0.430          H  
ATOM  10305  N   PRO A 623      15.540   9.681  13.681  1.00  0.250          N  
ATOM  10306  CA  PRO A 623      15.395   8.346  13.139  1.00  0.240          C  
ATOM  10307  C   PRO A 623      16.196   8.231  11.849  1.00  0.360          C  
ATOM  10308  O   PRO A 623      16.057   9.063  10.954  1.00  0.950          O  
ATOM  10309  CB  PRO A 623      13.882   8.267  12.877  1.00  0.360          C  
ATOM  10310  CG  PRO A 623      13.284   9.207  13.879  1.00  0.360          C  
ATOM  10311  CD  PRO A 623      14.258  10.349  13.979  1.00  0.360          C  
ATOM  10312  HA  PRO A 623      15.730   7.614  13.887  1.00  0.290          H  
ATOM  10313 1HB  PRO A 623      13.663   8.492  11.841  1.00  0.430          H  
ATOM  10314 2HB  PRO A 623      13.510   7.262  13.055  1.00  0.430          H  
ATOM  10315 1HG  PRO A 623      12.276   9.526  13.570  1.00  0.430          H  
ATOM  10316 2HG  PRO A 623      13.164   8.699  14.851  1.00  0.430          H  
ATOM  10317 1HD  PRO A 623      14.042  11.142  13.300  1.00  0.430          H  
ATOM  10318 2HD  PRO A 623      14.186  10.652  14.978  1.00  0.430          H  
ATOM  10319  N   SER A 624      16.969   7.166  11.733  1.00  0.370          N  
ATOM  10320  CA  SER A 624      17.819   6.936  10.576  1.00  0.300          C  
ATOM  10321  C   SER A 624      18.288   5.507  10.490  1.00  0.300          C  
ATOM  10322  O   SER A 624      18.530   4.858  11.518  1.00  0.370          O  
ATOM  10323  CB  SER A 624      19.036   7.828  10.591  1.00  0.450          C  
ATOM  10324  OG  SER A 624      19.889   7.515   9.499  1.00  0.450          O  
ATOM  10325  H   SER A 624      17.009   6.512  12.500  1.00  0.440          H  
ATOM  10326  HA  SER A 624      17.239   7.158   9.680  1.00  0.360          H  
ATOM  10327 1HB  SER A 624      18.723   8.870  10.528  1.00  0.540          H  
ATOM  10328 2HB  SER A 624      19.575   7.705  11.532  1.00  0.540          H  
ATOM  10329  HG  SER A 624      20.578   8.193   9.526  1.00  0.540          H  
ATOM  10330  N   LYS A 625      18.435   5.036   9.258  1.00  0.250          N  
ATOM  10331  CA  LYS A 625      18.948   3.706   8.974  1.00  0.260          C  
ATOM  10332  C   LYS A 625      20.375   3.538   9.484  1.00  0.270          C  
ATOM  10333  O   LYS A 625      20.793   2.424   9.832  1.00  0.290          O  
ATOM  10334  CB  LYS A 625      18.906   3.426   7.466  1.00  0.360          C  
ATOM  10335  CG  LYS A 625      17.483   3.316   6.833  1.00  0.360          C  
ATOM  10336  CD  LYS A 625      16.650   2.159   7.420  1.00  0.360          C  
ATOM  10337  CE  LYS A 625      17.200   0.780   7.041  1.00  0.360          C  
ATOM  10338  NZ  LYS A 625      16.408  -0.319   7.618  1.00  0.360          N  
ATOM  10339  H   LYS A 625      18.198   5.650   8.490  1.00  0.300          H  
ATOM  10340  HA  LYS A 625      18.337   2.979   9.507  1.00  0.310          H  
ATOM  10341 1HB  LYS A 625      19.415   4.240   6.949  1.00  0.430          H  
ATOM  10342 2HB  LYS A 625      19.467   2.525   7.247  1.00  0.430          H  
ATOM  10343 1HG  LYS A 625      16.945   4.244   7.008  1.00  0.430          H  
ATOM  10344 2HG  LYS A 625      17.576   3.173   5.754  1.00  0.430          H  
ATOM  10345 1HD  LYS A 625      16.573   2.234   8.483  1.00  0.430          H  
ATOM  10346 2HD  LYS A 625      15.639   2.227   7.020  1.00  0.430          H  
ATOM  10347 1HE  LYS A 625      17.179   0.687   5.957  1.00  0.430          H  
ATOM  10348 2HE  LYS A 625      18.220   0.664   7.390  1.00  0.430          H  
ATOM  10349 1HZ  LYS A 625      16.822  -1.198   7.327  1.00  0.430          H  
ATOM  10350 2HZ  LYS A 625      16.435  -0.331   8.653  1.00  0.430          H  
ATOM  10351 3HZ  LYS A 625      15.455  -0.254   7.290  1.00  0.430          H  
ATOM  10352  N   ARG A 626      21.157   4.629   9.473  1.00  0.260          N  
ATOM  10353  CA  ARG A 626      22.541   4.558   9.928  1.00  0.260          C  
ATOM  10354  C   ARG A 626      22.568   4.180  11.405  1.00  0.250          C  
ATOM  10355  O   ARG A 626      23.376   3.350  11.834  1.00  0.290          O  
ATOM  10356  CB  ARG A 626      23.239   5.898   9.714  1.00  0.360          C  
ATOM  10357  CG  ARG A 626      23.483   6.259   8.237  1.00  0.360          C  
ATOM  10358  CD  ARG A 626      24.129   7.602   8.058  1.00  0.360          C  
ATOM  10359  NE  ARG A 626      24.169   7.983   6.639  1.00  0.360          N  
ATOM  10360  CZ  ARG A 626      25.116   7.650   5.728  1.00  0.360          C  
ATOM  10361  NH1 ARG A 626      26.179   6.943   6.046  1.00  0.360          N  
ATOM  10362  NH2 ARG A 626      24.968   8.047   4.471  1.00  0.360          N  
ATOM  10363  H   ARG A 626      20.778   5.529   9.173  1.00  0.310          H  
ATOM  10364  HA  ARG A 626      23.064   3.791   9.357  1.00  0.310          H  
ATOM  10365 1HB  ARG A 626      22.652   6.693  10.171  1.00  0.440          H  
ATOM  10366 2HB  ARG A 626      24.209   5.884  10.215  1.00  0.440          H  
ATOM  10367 1HG  ARG A 626      24.140   5.508   7.798  1.00  0.440          H  
ATOM  10368 2HG  ARG A 626      22.535   6.264   7.703  1.00  0.440          H  
ATOM  10369 1HD  ARG A 626      23.544   8.350   8.591  1.00  0.440          H  
ATOM  10370 2HD  ARG A 626      25.139   7.599   8.451  1.00  0.440          H  
ATOM  10371  HE  ARG A 626      23.391   8.534   6.300  1.00  0.440          H  
ATOM  10372 1HH1 ARG A 626      26.354   6.647   7.019  1.00  0.440          H  
ATOM  10373 2HH1 ARG A 626      26.848   6.716   5.320  1.00  0.440          H  
ATOM  10374 1HH2 ARG A 626      24.160   8.590   4.195  1.00  0.440          H  
ATOM  10375 2HH2 ARG A 626      25.666   7.809   3.783  1.00  0.440          H  
ATOM  10376  N   ASN A 627      21.625   4.735  12.166  1.00  0.250          N  
ATOM  10377  CA  ASN A 627      21.555   4.481  13.588  1.00  0.240          C  
ATOM  10378  C   ASN A 627      21.098   3.072  13.851  1.00  0.230          C  
ATOM  10379  O   ASN A 627      21.638   2.393  14.729  1.00  0.230          O  
ATOM  10380  CB  ASN A 627      20.646   5.464  14.280  1.00  0.340          C  
ATOM  10381  CG  ASN A 627      20.635   5.215  15.715  1.00  0.340          C  
ATOM  10382  OD1 ASN A 627      21.685   5.115  16.342  1.00  0.340          O  
ATOM  10383  ND2 ASN A 627      19.474   5.093  16.260  1.00  0.340          N  
ATOM  10384  H   ASN A 627      20.974   5.382  11.746  1.00  0.300          H  
ATOM  10385  HA  ASN A 627      22.558   4.593  14.004  1.00  0.290          H  
ATOM  10386 1HB  ASN A 627      20.998   6.482  14.093  1.00  0.410          H  
ATOM  10387 2HB  ASN A 627      19.633   5.381  13.885  1.00  0.410          H  
ATOM  10388 1HD2 ASN A 627      19.416   4.891  17.239  1.00  0.410          H  
ATOM  10389 2HD2 ASN A 627      18.659   5.180  15.693  1.00  0.410          H  
ATOM  10390  N   GLN A 628      20.102   2.607  13.091  1.00  0.220          N  
ATOM  10391  CA  GLN A 628      19.653   1.245  13.310  1.00  0.200          C  
ATOM  10392  C   GLN A 628      20.759   0.251  13.021  1.00  0.200          C  
ATOM  10393  O   GLN A 628      20.919  -0.724  13.760  1.00  0.190          O  
ATOM  10394  CB  GLN A 628      18.443   0.900  12.452  1.00  0.290          C  
ATOM  10395  CG  GLN A 628      17.202   1.576  12.874  1.00  0.290          C  
ATOM  10396  CD  GLN A 628      15.992   1.312  11.956  1.00  0.290          C  
ATOM  10397  OE1 GLN A 628      16.035   1.523  10.747  1.00  0.290          O  
ATOM  10398  NE2 GLN A 628      14.906   0.844  12.546  1.00  0.290          N  
ATOM  10399  H   GLN A 628      19.653   3.219  12.400  1.00  0.260          H  
ATOM  10400  HA  GLN A 628      19.389   1.155  14.352  1.00  0.240          H  
ATOM  10401 1HB  GLN A 628      18.643   1.174  11.415  1.00  0.350          H  
ATOM  10402 2HB  GLN A 628      18.271  -0.176  12.475  1.00  0.350          H  
ATOM  10403 1HG  GLN A 628      16.947   1.237  13.868  1.00  0.350          H  
ATOM  10404 2HG  GLN A 628      17.402   2.640  12.888  1.00  0.350          H  
ATOM  10405 1HE2 GLN A 628      14.076   0.656  12.012  1.00  0.350          H  
ATOM  10406 2HE2 GLN A 628      14.893   0.697  13.556  1.00  0.350          H  
ATOM  10407  N   THR A 629      21.539   0.510  11.967  1.00  0.220          N  
ATOM  10408  CA  THR A 629      22.621  -0.377  11.579  1.00  0.230          C  
ATOM  10409  C   THR A 629      23.650  -0.445  12.699  1.00  0.220          C  
ATOM  10410  O   THR A 629      24.082  -1.534  13.097  1.00  0.220          O  
ATOM  10411  CB  THR A 629      23.295   0.116  10.278  1.00  0.320          C  
ATOM  10412  OG1 THR A 629      22.324   0.148   9.216  1.00  0.320          O  
ATOM  10413  CG2 THR A 629      24.418  -0.844   9.882  1.00  0.320          C  
ATOM  10414  H   THR A 629      21.333   1.319  11.377  1.00  0.260          H  
ATOM  10415  HA  THR A 629      22.216  -1.376  11.416  1.00  0.280          H  
ATOM  10416  HB  THR A 629      23.700   1.117  10.428  1.00  0.380          H  
ATOM  10417  HG1 THR A 629      21.687   0.885   9.377  1.00  0.380          H  
ATOM  10418 1HG2 THR A 629      24.880  -0.492   8.962  1.00  0.380          H  
ATOM  10419 2HG2 THR A 629      25.170  -0.893  10.663  1.00  0.380          H  
ATOM  10420 3HG2 THR A 629      24.002  -1.837   9.724  1.00  0.380          H  
ATOM  10421  N   PHE A 630      24.035   0.722  13.218  1.00  0.230          N  
ATOM  10422  CA  PHE A 630      24.987   0.822  14.309  1.00  0.230          C  
ATOM  10423  C   PHE A 630      24.537   0.094  15.563  1.00  0.200          C  
ATOM  10424  O   PHE A 630      25.311  -0.676  16.146  1.00  0.200          O  
ATOM  10425  CB  PHE A 630      25.256   2.278  14.624  1.00  0.320          C  
ATOM  10426  CG  PHE A 630      25.998   2.472  15.866  1.00  0.320          C  
ATOM  10427  CD1 PHE A 630      27.370   2.270  15.969  1.00  0.320          C  
ATOM  10428  CD2 PHE A 630      25.298   2.881  16.970  1.00  0.320          C  
ATOM  10429  CE1 PHE A 630      28.006   2.488  17.178  1.00  0.320          C  
ATOM  10430  CE2 PHE A 630      25.906   3.087  18.132  1.00  0.320          C  
ATOM  10431  CZ  PHE A 630      27.270   2.899  18.260  1.00  0.320          C  
ATOM  10432  H   PHE A 630      23.659   1.591  12.820  1.00  0.280          H  
ATOM  10433  HA  PHE A 630      25.921   0.368  13.984  1.00  0.280          H  
ATOM  10434 1HB  PHE A 630      25.821   2.732  13.810  1.00  0.390          H  
ATOM  10435 2HB  PHE A 630      24.312   2.818  14.693  1.00  0.390          H  
ATOM  10436  HD1 PHE A 630      27.939   1.945  15.093  1.00  0.390          H  
ATOM  10437  HD2 PHE A 630      24.222   3.046  16.888  1.00  0.390          H  
ATOM  10438  HE1 PHE A 630      29.081   2.336  17.266  1.00  0.390          H  
ATOM  10439  HE2 PHE A 630      25.307   3.408  18.958  1.00  0.390          H  
ATOM  10440  HZ  PHE A 630      27.752   3.081  19.216  1.00  0.390          H  
ATOM  10441  N   LEU A 631      23.307   0.359  16.001  1.00  0.200          N  
ATOM  10442  CA  LEU A 631      22.795  -0.267  17.200  1.00  0.180          C  
ATOM  10443  C   LEU A 631      22.689  -1.790  17.013  1.00  0.170          C  
ATOM  10444  O   LEU A 631      22.981  -2.543  17.950  1.00  0.160          O  
ATOM  10445  CB  LEU A 631      21.461   0.370  17.567  1.00  0.260          C  
ATOM  10446  CG  LEU A 631      21.459   1.891  18.092  1.00  0.260          C  
ATOM  10447  CD1 LEU A 631      20.011   2.390  18.192  1.00  0.260          C  
ATOM  10448  CD2 LEU A 631      22.135   2.009  19.471  1.00  0.260          C  
ATOM  10449  H   LEU A 631      22.714   1.017  15.485  1.00  0.240          H  
ATOM  10450  HA  LEU A 631      23.501  -0.084  18.002  1.00  0.220          H  
ATOM  10451 1HB  LEU A 631      20.901   0.382  16.639  1.00  0.310          H  
ATOM  10452 2HB  LEU A 631      20.947  -0.263  18.298  1.00  0.310          H  
ATOM  10453  HG  LEU A 631      21.984   2.521  17.374  1.00  0.310          H  
ATOM  10454 1HD1 LEU A 631      20.010   3.422  18.534  1.00  0.310          H  
ATOM  10455 2HD1 LEU A 631      19.543   2.331  17.211  1.00  0.310          H  
ATOM  10456 3HD1 LEU A 631      19.460   1.776  18.902  1.00  0.310          H  
ATOM  10457 1HD2 LEU A 631      22.111   3.050  19.796  1.00  0.310          H  
ATOM  10458 2HD2 LEU A 631      21.604   1.388  20.199  1.00  0.310          H  
ATOM  10459 3HD2 LEU A 631      23.150   1.691  19.400  1.00  0.310          H  
ATOM  10460  N   GLN A 632      22.293  -2.280  15.817  1.00  0.180          N  
ATOM  10461  CA  GLN A 632      22.285  -3.731  15.652  1.00  0.180          C  
ATOM  10462  C   GLN A 632      23.720  -4.231  15.769  1.00  0.200          C  
ATOM  10463  O   GLN A 632      23.973  -5.248  16.410  1.00  0.210          O  
ATOM  10464  CB  GLN A 632      21.689  -4.211  14.325  1.00  0.250          C  
ATOM  10465  CG  GLN A 632      20.175  -4.061  14.154  1.00  0.250          C  
ATOM  10466  CD  GLN A 632      19.753  -4.687  12.834  1.00  0.250          C  
ATOM  10467  OE1 GLN A 632      20.555  -4.692  11.888  1.00  0.250          O  
ATOM  10468  NE2 GLN A 632      18.545  -5.253  12.766  1.00  0.250          N  
ATOM  10469  H   GLN A 632      21.983  -1.664  15.058  1.00  0.220          H  
ATOM  10470  HA  GLN A 632      21.702  -4.170  16.458  1.00  0.220          H  
ATOM  10471 1HB  GLN A 632      22.161  -3.651  13.514  1.00  0.300          H  
ATOM  10472 2HB  GLN A 632      21.936  -5.260  14.181  1.00  0.300          H  
ATOM  10473 1HG  GLN A 632      19.662  -4.568  14.969  1.00  0.300          H  
ATOM  10474 2HG  GLN A 632      19.909  -3.006  14.142  1.00  0.300          H  
ATOM  10475 1HE2 GLN A 632      18.257  -5.717  11.931  1.00  0.300          H  
ATOM  10476 2HE2 GLN A 632      17.921  -5.243  13.552  1.00  0.300          H  
ATOM  10477  N   GLY A 633      24.676  -3.478  15.222  1.00  0.210          N  
ATOM  10478  CA  GLY A 633      26.081  -3.826  15.329  1.00  0.230          C  
ATOM  10479  C   GLY A 633      26.444  -4.027  16.801  1.00  0.210          C  
ATOM  10480  O   GLY A 633      26.984  -5.072  17.186  1.00  0.240          O  
ATOM  10481  H   GLY A 633      24.415  -2.664  14.656  1.00  0.250          H  
ATOM  10482 1HA  GLY A 633      26.292  -4.726  14.755  1.00  0.280          H  
ATOM  10483 2HA  GLY A 633      26.680  -3.016  14.908  1.00  0.280          H  
ATOM  10484  N   LEU A 634      26.049  -3.084  17.659  1.00  0.200          N  
ATOM  10485  CA  LEU A 634      26.322  -3.224  19.091  1.00  0.180          C  
ATOM  10486  C   LEU A 634      25.697  -4.497  19.667  1.00  0.170          C  
ATOM  10487  O   LEU A 634      26.259  -5.085  20.596  1.00  0.170          O  
ATOM  10488  CB  LEU A 634      25.830  -2.012  19.891  1.00  0.260          C  
ATOM  10489  CG  LEU A 634      26.615  -0.683  19.753  1.00  0.260          C  
ATOM  10490  CD1 LEU A 634      25.845   0.390  20.411  1.00  0.260          C  
ATOM  10491  CD2 LEU A 634      27.959  -0.790  20.464  1.00  0.260          C  
ATOM  10492  H   LEU A 634      25.611  -2.238  17.278  1.00  0.240          H  
ATOM  10493  HA  LEU A 634      27.395  -3.298  19.212  1.00  0.220          H  
ATOM  10494 1HB  LEU A 634      24.799  -1.815  19.604  1.00  0.310          H  
ATOM  10495 2HB  LEU A 634      25.835  -2.283  20.932  1.00  0.310          H  
ATOM  10496  HG  LEU A 634      26.755  -0.433  18.696  1.00  0.310          H  
ATOM  10497 1HD1 LEU A 634      26.387   1.311  20.336  1.00  0.310          H  
ATOM  10498 2HD1 LEU A 634      24.897   0.482  19.929  1.00  0.310          H  
ATOM  10499 3HD1 LEU A 634      25.702   0.151  21.446  1.00  0.310          H  
ATOM  10500 1HD2 LEU A 634      28.478   0.164  20.381  1.00  0.310          H  
ATOM  10501 2HD2 LEU A 634      27.799  -1.023  21.520  1.00  0.310          H  
ATOM  10502 3HD2 LEU A 634      28.567  -1.568  20.017  1.00  0.310          H  
ATOM  10503  N   ARG A 635      24.535  -4.922  19.157  1.00  0.170          N  
ATOM  10504  CA  ARG A 635      23.908  -6.166  19.613  1.00  0.160          C  
ATOM  10505  C   ARG A 635      24.870  -7.333  19.393  1.00  0.170          C  
ATOM  10506  O   ARG A 635      24.977  -8.234  20.238  1.00  0.170          O  
ATOM  10507  CB  ARG A 635      22.644  -6.464  18.824  1.00  0.230          C  
ATOM  10508  CG  ARG A 635      21.781  -7.595  19.314  1.00  0.230          C  
ATOM  10509  CD  ARG A 635      20.629  -7.764  18.413  1.00  0.230          C  
ATOM  10510  NE  ARG A 635      19.796  -6.563  18.396  1.00  0.230          N  
ATOM  10511  CZ  ARG A 635      18.799  -6.308  17.524  1.00  0.230          C  
ATOM  10512  NH1 ARG A 635      18.494  -7.163  16.575  1.00  0.230          N  
ATOM  10513  NH2 ARG A 635      18.112  -5.199  17.642  1.00  0.230          N  
ATOM  10514  H   ARG A 635      24.075  -4.356  18.430  1.00  0.200          H  
ATOM  10515  HA  ARG A 635      23.679  -6.090  20.674  1.00  0.190          H  
ATOM  10516 1HB  ARG A 635      22.062  -5.571  18.695  1.00  0.270          H  
ATOM  10517 2HB  ARG A 635      22.933  -6.791  17.837  1.00  0.270          H  
ATOM  10518 1HG  ARG A 635      22.350  -8.528  19.334  1.00  0.270          H  
ATOM  10519 2HG  ARG A 635      21.408  -7.369  20.312  1.00  0.270          H  
ATOM  10520 1HD  ARG A 635      20.992  -7.954  17.401  1.00  0.270          H  
ATOM  10521 2HD  ARG A 635      20.021  -8.602  18.748  1.00  0.270          H  
ATOM  10522  HE  ARG A 635      19.968  -5.869  19.113  1.00  0.270          H  
ATOM  10523 1HH1 ARG A 635      19.005  -8.024  16.479  1.00  0.270          H  
ATOM  10524 2HH1 ARG A 635      17.745  -6.947  15.935  1.00  0.270          H  
ATOM  10525 1HH2 ARG A 635      18.351  -4.537  18.368  1.00  0.270          H  
ATOM  10526 2HH2 ARG A 635      17.302  -5.022  17.028  1.00  0.270          H  
ATOM  10527  N   TYR A 636      25.538  -7.328  18.232  1.00  0.170          N  
ATOM  10528  CA  TYR A 636      26.471  -8.394  17.875  1.00  0.180          C  
ATOM  10529  C   TYR A 636      27.743  -8.270  18.689  1.00  0.190          C  
ATOM  10530  O   TYR A 636      28.316  -9.284  19.104  1.00  0.200          O  
ATOM  10531  CB  TYR A 636      26.760  -8.378  16.380  1.00  0.250          C  
ATOM  10532  CG  TYR A 636      25.551  -8.767  15.626  1.00  0.250          C  
ATOM  10533  CD1 TYR A 636      24.816  -7.808  14.966  1.00  0.250          C  
ATOM  10534  CD2 TYR A 636      25.143 -10.080  15.625  1.00  0.250          C  
ATOM  10535  CE1 TYR A 636      23.668  -8.153  14.309  1.00  0.250          C  
ATOM  10536  CE2 TYR A 636      24.000 -10.432  14.966  1.00  0.250          C  
ATOM  10537  CZ  TYR A 636      23.260  -9.476  14.314  1.00  0.250          C  
ATOM  10538  OH  TYR A 636      22.119  -9.847  13.659  1.00  0.250          O  
ATOM  10539  H   TYR A 636      25.361  -6.547  17.583  1.00  0.200          H  
ATOM  10540  HA  TYR A 636      26.011  -9.348  18.126  1.00  0.220          H  
ATOM  10541 1HB  TYR A 636      27.072  -7.383  16.062  1.00  0.300          H  
ATOM  10542 2HB  TYR A 636      27.558  -9.081  16.144  1.00  0.300          H  
ATOM  10543  HD1 TYR A 636      25.146  -6.779  14.974  1.00  0.300          H  
ATOM  10544  HD2 TYR A 636      25.726 -10.842  16.151  1.00  0.300          H  
ATOM  10545  HE1 TYR A 636      23.085  -7.394  13.792  1.00  0.300          H  
ATOM  10546  HE2 TYR A 636      23.671 -11.473  14.962  1.00  0.300          H  
ATOM  10547  HH  TYR A 636      22.050 -10.809  13.690  1.00  0.300          H  
ATOM  10548  N   PHE A 637      28.166  -7.032  18.949  1.00  0.190          N  
ATOM  10549  CA  PHE A 637      29.335  -6.787  19.776  1.00  0.200          C  
ATOM  10550  C   PHE A 637      29.117  -7.430  21.131  1.00  0.200          C  
ATOM  10551  O   PHE A 637      29.983  -8.155  21.626  1.00  0.210          O  
ATOM  10552  CB  PHE A 637      29.591  -5.298  20.018  1.00  0.280          C  
ATOM  10553  CG  PHE A 637      30.744  -5.049  20.958  1.00  0.280          C  
ATOM  10554  CD1 PHE A 637      32.041  -5.004  20.493  1.00  0.280          C  
ATOM  10555  CD2 PHE A 637      30.527  -4.896  22.339  1.00  0.280          C  
ATOM  10556  CE1 PHE A 637      33.083  -4.802  21.354  1.00  0.280          C  
ATOM  10557  CE2 PHE A 637      31.584  -4.707  23.196  1.00  0.280          C  
ATOM  10558  CZ  PHE A 637      32.858  -4.656  22.699  1.00  0.280          C  
ATOM  10559  H   PHE A 637      27.659  -6.252  18.520  1.00  0.230          H  
ATOM  10560  HA  PHE A 637      30.208  -7.234  19.305  1.00  0.240          H  
ATOM  10561 1HB  PHE A 637      29.784  -4.800  19.077  1.00  0.330          H  
ATOM  10562 2HB  PHE A 637      28.716  -4.847  20.451  1.00  0.330          H  
ATOM  10563  HD1 PHE A 637      32.236  -5.127  19.434  1.00  0.330          H  
ATOM  10564  HD2 PHE A 637      29.510  -4.935  22.735  1.00  0.330          H  
ATOM  10565  HE1 PHE A 637      34.106  -4.758  20.970  1.00  0.330          H  
ATOM  10566  HE2 PHE A 637      31.415  -4.593  24.260  1.00  0.330          H  
ATOM  10567  HZ  PHE A 637      33.697  -4.499  23.368  1.00  0.330          H  
ATOM  10568  N   LEU A 638      27.959  -7.143  21.744  1.00  0.210          N  
ATOM  10569  CA  LEU A 638      27.650  -7.639  23.070  1.00  0.220          C  
ATOM  10570  C   LEU A 638      27.609  -9.156  23.106  1.00  0.230          C  
ATOM  10571  O   LEU A 638      28.092  -9.752  24.073  1.00  0.270          O  
ATOM  10572  CB  LEU A 638      26.323  -7.075  23.556  1.00  0.300          C  
ATOM  10573  CG  LEU A 638      25.880  -7.455  24.993  1.00  0.300          C  
ATOM  10574  CD1 LEU A 638      26.909  -6.956  26.058  1.00  0.300          C  
ATOM  10575  CD2 LEU A 638      24.530  -6.847  25.225  1.00  0.300          C  
ATOM  10576  H   LEU A 638      27.293  -6.522  21.277  1.00  0.250          H  
ATOM  10577  HA  LEU A 638      28.437  -7.296  23.730  1.00  0.260          H  
ATOM  10578 1HB  LEU A 638      26.360  -6.015  23.477  1.00  0.360          H  
ATOM  10579 2HB  LEU A 638      25.544  -7.426  22.871  1.00  0.360          H  
ATOM  10580  HG  LEU A 638      25.810  -8.523  25.076  1.00  0.360          H  
ATOM  10581 1HD1 LEU A 638      26.562  -7.230  27.054  1.00  0.360          H  
ATOM  10582 2HD1 LEU A 638      27.884  -7.411  25.893  1.00  0.360          H  
ATOM  10583 3HD1 LEU A 638      26.999  -5.872  25.996  1.00  0.360          H  
ATOM  10584 1HD2 LEU A 638      24.165  -7.104  26.219  1.00  0.360          H  
ATOM  10585 2HD2 LEU A 638      24.603  -5.778  25.124  1.00  0.360          H  
ATOM  10586 3HD2 LEU A 638      23.852  -7.221  24.487  1.00  0.360          H  
ATOM  10587  N   MET A 639      27.023  -9.802  22.089  1.00  0.220          N  
ATOM  10588  CA  MET A 639      27.047 -11.254  22.089  1.00  0.240          C  
ATOM  10589  C   MET A 639      28.480 -11.776  22.053  1.00  0.260          C  
ATOM  10590  O   MET A 639      28.816 -12.688  22.821  1.00  0.320          O  
ATOM  10591  CB  MET A 639      26.283 -11.790  20.888  1.00  0.330          C  
ATOM  10592  CG  MET A 639      24.805 -11.732  21.017  1.00  0.330          C  
ATOM  10593  SD  MET A 639      24.209 -12.883  22.263  1.00  0.330          S  
ATOM  10594  CE  MET A 639      24.497 -14.488  21.458  1.00  0.330          C  
ATOM  10595  H   MET A 639      26.551  -9.277  21.345  1.00  0.260          H  
ATOM  10596  HA  MET A 639      26.585 -11.614  22.998  1.00  0.290          H  
ATOM  10597 1HB  MET A 639      26.551 -11.204  20.009  1.00  0.390          H  
ATOM  10598 2HB  MET A 639      26.578 -12.799  20.699  1.00  0.390          H  
ATOM  10599 1HG  MET A 639      24.502 -10.721  21.297  1.00  0.390          H  
ATOM  10600 2HG  MET A 639      24.337 -11.979  20.057  1.00  0.390          H  
ATOM  10601 1HE  MET A 639      24.139 -15.295  22.089  1.00  0.390          H  
ATOM  10602 2HE  MET A 639      23.961 -14.513  20.511  1.00  0.390          H  
ATOM  10603 3HE  MET A 639      25.552 -14.642  21.273  1.00  0.390          H  
ATOM  10604  N   ALA A 640      29.320 -11.184  21.194  1.00  0.240          N  
ATOM  10605  CA  ALA A 640      30.720 -11.584  21.099  1.00  0.270          C  
ATOM  10606  C   ALA A 640      31.450 -11.364  22.414  1.00  0.330          C  
ATOM  10607  O   ALA A 640      32.282 -12.176  22.806  1.00  0.620          O  
ATOM  10608  CB  ALA A 640      31.408 -10.818  19.999  1.00  0.370          C  
ATOM  10609  H   ALA A 640      28.973 -10.449  20.566  1.00  0.290          H  
ATOM  10610  HA  ALA A 640      30.756 -12.644  20.869  1.00  0.320          H  
ATOM  10611 1HB  ALA A 640      32.433 -11.133  19.925  1.00  0.440          H  
ATOM  10612 2HB  ALA A 640      30.886 -11.015  19.072  1.00  0.440          H  
ATOM  10613 3HB  ALA A 640      31.376  -9.753  20.219  1.00  0.440          H  
ATOM  10614  N   TYR A 641      31.143 -10.255  23.090  1.00  0.250          N  
ATOM  10615  CA  TYR A 641      31.720  -9.916  24.386  1.00  0.250          C  
ATOM  10616  C   TYR A 641      31.353 -10.972  25.435  1.00  0.270          C  
ATOM  10617  O   TYR A 641      32.207 -11.450  26.184  1.00  0.310          O  
ATOM  10618  CB  TYR A 641      31.227  -8.528  24.840  1.00  0.350          C  
ATOM  10619  CG  TYR A 641      31.753  -8.028  26.190  1.00  0.350          C  
ATOM  10620  CD1 TYR A 641      32.887  -7.212  26.265  1.00  0.350          C  
ATOM  10621  CD2 TYR A 641      31.106  -8.403  27.355  1.00  0.350          C  
ATOM  10622  CE1 TYR A 641      33.330  -6.758  27.514  1.00  0.350          C  
ATOM  10623  CE2 TYR A 641      31.565  -7.968  28.575  1.00  0.350          C  
ATOM  10624  CZ  TYR A 641      32.646  -7.136  28.670  1.00  0.350          C  
ATOM  10625  OH  TYR A 641      33.035  -6.704  29.944  1.00  0.350          O  
ATOM  10626  H   TYR A 641      30.497  -9.594  22.657  1.00  0.300          H  
ATOM  10627  HA  TYR A 641      32.802  -9.903  24.295  1.00  0.300          H  
ATOM  10628 1HB  TYR A 641      31.489  -7.792  24.077  1.00  0.420          H  
ATOM  10629 2HB  TYR A 641      30.150  -8.544  24.899  1.00  0.420          H  
ATOM  10630  HD1 TYR A 641      33.415  -6.918  25.356  1.00  0.420          H  
ATOM  10631  HD2 TYR A 641      30.231  -9.046  27.311  1.00  0.420          H  
ATOM  10632  HE1 TYR A 641      34.199  -6.112  27.585  1.00  0.420          H  
ATOM  10633  HE2 TYR A 641      31.053  -8.267  29.482  1.00  0.420          H  
ATOM  10634  HH  TYR A 641      33.457  -5.799  29.931  1.00  0.420          H  
ATOM  10635  N   ALA A 642      30.051 -11.294  25.517  1.00  0.250          N  
ATOM  10636  CA  ALA A 642      29.497 -12.233  26.494  1.00  0.260          C  
ATOM  10637  C   ALA A 642      30.081 -13.650  26.405  1.00  0.290          C  
ATOM  10638  O   ALA A 642      30.281 -14.308  27.428  1.00  0.360          O  
ATOM  10639  CB  ALA A 642      28.000 -12.301  26.291  1.00  0.360          C  
ATOM  10640  H   ALA A 642      29.402 -10.828  24.879  1.00  0.300          H  
ATOM  10641  HA  ALA A 642      29.715 -11.844  27.485  1.00  0.310          H  
ATOM  10642 1HB  ALA A 642      27.570 -12.943  27.020  1.00  0.430          H  
ATOM  10643 2HB  ALA A 642      27.592 -11.306  26.385  1.00  0.430          H  
ATOM  10644 3HB  ALA A 642      27.790 -12.684  25.294  1.00  0.430          H  
ATOM  10645  N   ASN A 643      30.335 -14.119  25.195  1.00  0.290          N  
ATOM  10646  CA  ASN A 643      30.906 -15.436  24.918  1.00  0.340          C  
ATOM  10647  C   ASN A 643      32.447 -15.469  24.854  1.00  0.310          C  
ATOM  10648  O   ASN A 643      33.114 -14.496  25.206  1.00  0.310          O  
ATOM  10649  CB  ASN A 643      30.203 -16.067  23.770  1.00  0.460          C  
ATOM  10650  CG  ASN A 643      28.818 -16.675  24.196  1.00  0.460          C  
ATOM  10651  OD1 ASN A 643      28.605 -17.206  25.330  1.00  0.460          O  
ATOM  10652  ND2 ASN A 643      27.899 -16.635  23.284  1.00  0.460          N  
ATOM  10653  H   ASN A 643      30.082 -13.522  24.397  1.00  0.350          H  
ATOM  10654  HA  ASN A 643      30.658 -16.067  25.769  1.00  0.410          H  
ATOM  10655 1HB  ASN A 643      30.025 -15.284  23.056  1.00  0.550          H  
ATOM  10656 2HB  ASN A 643      30.810 -16.790  23.296  1.00  0.550          H  
ATOM  10657 1HD2 ASN A 643      26.982 -17.065  23.431  1.00  0.550          H  
ATOM  10658 2HD2 ASN A 643      28.085 -16.215  22.406  1.00  0.550          H  
ATOM  10659  N   GLN A 644      33.034 -16.647  24.572  1.00  0.330          N  
ATOM  10660  CA  GLN A 644      34.489 -16.779  24.634  1.00  0.340          C  
ATOM  10661  C   GLN A 644      35.207 -16.679  23.288  1.00  0.340          C  
ATOM  10662  O   GLN A 644      36.356 -16.236  23.239  1.00  0.360          O  
ATOM  10663  CB  GLN A 644      34.847 -18.115  25.284  1.00  0.470          C  
ATOM  10664  CG  GLN A 644      34.547 -18.189  26.779  1.00  0.470          C  
ATOM  10665  CD  GLN A 644      33.043 -18.292  27.077  1.00  0.470          C  
ATOM  10666  OE1 GLN A 644      32.326 -19.070  26.421  1.00  0.470          O  
ATOM  10667  NE2 GLN A 644      32.581 -17.525  28.053  1.00  0.470          N  
ATOM  10668  H   GLN A 644      32.485 -17.438  24.238  1.00  0.400          H  
ATOM  10669  HA  GLN A 644      34.872 -15.976  25.262  1.00  0.410          H  
ATOM  10670 1HB  GLN A 644      34.303 -18.917  24.783  1.00  0.570          H  
ATOM  10671 2HB  GLN A 644      35.911 -18.308  25.144  1.00  0.570          H  
ATOM  10672 1HG  GLN A 644      35.041 -19.065  27.196  1.00  0.570          H  
ATOM  10673 2HG  GLN A 644      34.927 -17.285  27.253  1.00  0.570          H  
ATOM  10674 1HE2 GLN A 644      31.610 -17.545  28.296  1.00  0.570          H  
ATOM  10675 2HE2 GLN A 644      33.200 -16.918  28.555  1.00  0.570          H  
ATOM  10676  N   ILE A 645      34.564 -17.118  22.206  1.00  0.310          N  
ATOM  10677  CA  ILE A 645      35.164 -17.133  20.877  1.00  0.300          C  
ATOM  10678  C   ILE A 645      34.355 -16.342  19.842  1.00  0.260          C  
ATOM  10679  O   ILE A 645      33.137 -16.494  19.701  1.00  0.240          O  
ATOM  10680  CB  ILE A 645      35.381 -18.598  20.380  1.00  0.420          C  
ATOM  10681  CG1 ILE A 645      36.404 -19.342  21.297  1.00  0.420          C  
ATOM  10682  CG2 ILE A 645      35.799 -18.629  18.898  1.00  0.420          C  
ATOM  10683  CD1 ILE A 645      36.522 -20.862  21.028  1.00  0.420          C  
ATOM  10684  H   ILE A 645      33.619 -17.492  22.282  1.00  0.370          H  
ATOM  10685  HA  ILE A 645      36.142 -16.667  20.949  1.00  0.360          H  
ATOM  10686  HB  ILE A 645      34.456 -19.128  20.498  1.00  0.510          H  
ATOM  10687 1HG1 ILE A 645      37.386 -18.884  21.165  1.00  0.510          H  
ATOM  10688 2HG1 ILE A 645      36.102 -19.214  22.331  1.00  0.510          H  
ATOM  10689 1HG2 ILE A 645      35.913 -19.647  18.557  1.00  0.510          H  
ATOM  10690 2HG2 ILE A 645      35.037 -18.157  18.295  1.00  0.510          H  
ATOM  10691 3HG2 ILE A 645      36.745 -18.093  18.788  1.00  0.510          H  
ATOM  10692 1HD1 ILE A 645      37.248 -21.294  21.714  1.00  0.510          H  
ATOM  10693 2HD1 ILE A 645      35.554 -21.338  21.185  1.00  0.510          H  
ATOM  10694 3HD1 ILE A 645      36.851 -21.054  20.019  1.00  0.510          H  
ATOM  10695  N   HIS A 646      35.023 -15.495  19.073  1.00  0.260          N  
ATOM  10696  CA  HIS A 646      34.276 -14.799  18.029  1.00  0.220          C  
ATOM  10697  C   HIS A 646      35.147 -14.601  16.809  1.00  0.220          C  
ATOM  10698  O   HIS A 646      36.363 -14.807  16.842  1.00  0.240          O  
ATOM  10699  CB  HIS A 646      33.672 -13.464  18.483  1.00  0.320          C  
ATOM  10700  CG  HIS A 646      34.627 -12.386  18.711  1.00  0.320          C  
ATOM  10701  ND1 HIS A 646      35.319 -12.244  19.869  1.00  0.320          N  
ATOM  10702  CD2 HIS A 646      34.987 -11.359  17.917  1.00  0.320          C  
ATOM  10703  CE1 HIS A 646      36.084 -11.175  19.780  1.00  0.320          C  
ATOM  10704  NE2 HIS A 646      35.892 -10.616  18.600  1.00  0.320          N  
ATOM  10705  H   HIS A 646      36.033 -15.372  19.216  1.00  0.310          H  
ATOM  10706  HA  HIS A 646      33.438 -15.419  17.707  1.00  0.260          H  
ATOM  10707 1HB  HIS A 646      32.950 -13.121  17.737  1.00  0.390          H  
ATOM  10708 2HB  HIS A 646      33.118 -13.623  19.410  1.00  0.390          H  
ATOM  10709  HD1 HIS A 646      35.083 -12.715  20.723  1.00  0.390          H  
ATOM  10710  HD2 HIS A 646      34.681 -11.067  16.923  1.00  0.390          H  
ATOM  10711  HE1 HIS A 646      36.724 -10.860  20.599  1.00  0.390          H  
ATOM  10712  N   HIS A 647      34.498 -14.286  15.705  1.00  0.200          N  
ATOM  10713  CA  HIS A 647      35.159 -14.120  14.427  1.00  0.190          C  
ATOM  10714  C   HIS A 647      36.089 -12.910  14.412  1.00  0.190          C  
ATOM  10715  O   HIS A 647      35.740 -11.815  14.870  1.00  0.190          O  
ATOM  10716  CB  HIS A 647      34.102 -14.025  13.358  1.00  0.270          C  
ATOM  10717  CG  HIS A 647      34.573 -14.227  11.974  1.00  0.270          C  
ATOM  10718  ND1 HIS A 647      35.262 -13.276  11.258  1.00  0.270          N  
ATOM  10719  CD2 HIS A 647      34.398 -15.280  11.143  1.00  0.270          C  
ATOM  10720  CE1 HIS A 647      35.500 -13.750  10.046  1.00  0.270          C  
ATOM  10721  NE2 HIS A 647      34.981 -14.957   9.958  1.00  0.270          N  
ATOM  10722  H   HIS A 647      33.495 -14.147  15.751  1.00  0.240          H  
ATOM  10723  HA  HIS A 647      35.758 -15.001  14.218  1.00  0.230          H  
ATOM  10724 1HB  HIS A 647      33.319 -14.759  13.558  1.00  0.320          H  
ATOM  10725 2HB  HIS A 647      33.642 -13.041  13.425  1.00  0.320          H  
ATOM  10726  HD2 HIS A 647      33.878 -16.210  11.370  1.00  0.320          H  
ATOM  10727  HE1 HIS A 647      36.021 -13.230   9.249  1.00  0.320          H  
ATOM  10728  HE2 HIS A 647      34.999 -15.563   9.145  1.00  0.320          H  
ATOM  10729  N   VAL A 648      37.251 -13.090  13.816  1.00  0.200          N  
ATOM  10730  CA  VAL A 648      38.262 -12.038  13.760  1.00  0.200          C  
ATOM  10731  C   VAL A 648      37.854 -10.772  12.994  1.00  0.190          C  
ATOM  10732  O   VAL A 648      38.403  -9.703  13.260  1.00  0.210          O  
ATOM  10733  CB  VAL A 648      39.585 -12.586  13.181  1.00  0.280          C  
ATOM  10734  CG1 VAL A 648      40.105 -13.704  14.094  1.00  0.280          C  
ATOM  10735  CG2 VAL A 648      39.380 -13.078  11.748  1.00  0.280          C  
ATOM  10736  H   VAL A 648      37.429 -14.022  13.435  1.00  0.240          H  
ATOM  10737  HA  VAL A 648      38.466 -11.746  14.789  1.00  0.240          H  
ATOM  10738  HB  VAL A 648      40.334 -11.796  13.181  1.00  0.340          H  
ATOM  10739 1HG1 VAL A 648      41.050 -14.087  13.711  1.00  0.340          H  
ATOM  10740 2HG1 VAL A 648      40.254 -13.310  15.083  1.00  0.340          H  
ATOM  10741 3HG1 VAL A 648      39.395 -14.499  14.143  1.00  0.340          H  
ATOM  10742 1HG2 VAL A 648      40.321 -13.460  11.360  1.00  0.340          H  
ATOM  10743 2HG2 VAL A 648      38.642 -13.856  11.723  1.00  0.340          H  
ATOM  10744 3HG2 VAL A 648      39.047 -12.258  11.115  1.00  0.340          H  
ATOM  10745  N   ASP A 649      36.903 -10.861  12.060  1.00  0.180          N  
ATOM  10746  CA  ASP A 649      36.518  -9.680  11.305  1.00  0.190          C  
ATOM  10747  C   ASP A 649      35.285  -8.975  11.880  1.00  0.190          C  
ATOM  10748  O   ASP A 649      34.774  -8.042  11.264  1.00  0.210          O  
ATOM  10749  CB  ASP A 649      36.243 -10.057   9.843  1.00  0.260          C  
ATOM  10750  CG  ASP A 649      37.498 -10.612   9.086  1.00  0.260          C  
ATOM  10751  OD1 ASP A 649      38.608 -10.262   9.401  1.00  0.260          O  
ATOM  10752  OD2 ASP A 649      37.314 -11.402   8.172  1.00  0.260          O  
ATOM  10753  H   ASP A 649      36.453 -11.755  11.833  1.00  0.220          H  
ATOM  10754  HA  ASP A 649      37.350  -8.976  11.325  1.00  0.230          H  
ATOM  10755 1HB  ASP A 649      35.457 -10.797   9.814  1.00  0.310          H  
ATOM  10756 2HB  ASP A 649      35.878  -9.180   9.310  1.00  0.310          H  
ATOM  10757  N   LEU A 650      34.788  -9.381  13.059  1.00  0.190          N  
ATOM  10758  CA  LEU A 650      33.567  -8.752  13.586  1.00  0.220          C  
ATOM  10759  C   LEU A 650      33.618  -7.248  13.707  1.00  0.210          C  
ATOM  10760  O   LEU A 650      32.642  -6.567  13.410  1.00  0.220          O  
ATOM  10761  CB  LEU A 650      33.195  -9.269  14.982  1.00  0.300          C  
ATOM  10762  CG  LEU A 650      31.896  -8.594  15.659  1.00  0.300          C  
ATOM  10763  CD1 LEU A 650      30.633  -8.866  14.820  1.00  0.300          C  
ATOM  10764  CD2 LEU A 650      31.731  -9.134  17.060  1.00  0.300          C  
ATOM  10765  H   LEU A 650      35.234 -10.145  13.585  1.00  0.230          H  
ATOM  10766  HA  LEU A 650      32.760  -9.003  12.904  1.00  0.260          H  
ATOM  10767 1HB  LEU A 650      33.019 -10.348  14.912  1.00  0.360          H  
ATOM  10768 2HB  LEU A 650      34.042  -9.103  15.646  1.00  0.360          H  
ATOM  10769  HG  LEU A 650      32.030  -7.514  15.717  1.00  0.360          H  
ATOM  10770 1HD1 LEU A 650      29.776  -8.396  15.300  1.00  0.360          H  
ATOM  10771 2HD1 LEU A 650      30.741  -8.455  13.819  1.00  0.360          H  
ATOM  10772 3HD1 LEU A 650      30.476  -9.935  14.761  1.00  0.360          H  
ATOM  10773 1HD2 LEU A 650      30.861  -8.676  17.528  1.00  0.360          H  
ATOM  10774 2HD2 LEU A 650      31.591 -10.214  17.005  1.00  0.360          H  
ATOM  10775 3HD2 LEU A 650      32.624  -8.910  17.649  1.00  0.360          H  
ATOM  10776  N   MET A 651      34.737  -6.696  14.149  1.00  0.210          N  
ATOM  10777  CA  MET A 651      34.763  -5.263  14.394  1.00  0.220          C  
ATOM  10778  C   MET A 651      34.584  -4.474  13.089  1.00  0.220          C  
ATOM  10779  O   MET A 651      34.074  -3.352  13.098  1.00  0.260          O  
ATOM  10780  CB  MET A 651      36.050  -4.856  15.119  1.00  0.300          C  
ATOM  10781  CG  MET A 651      36.222  -5.462  16.573  1.00  0.300          C  
ATOM  10782  SD  MET A 651      34.849  -5.163  17.756  1.00  0.300          S  
ATOM  10783  CE  MET A 651      34.850  -3.407  18.121  1.00  0.300          C  
ATOM  10784  H   MET A 651      35.538  -7.280  14.343  1.00  0.250          H  
ATOM  10785  HA  MET A 651      33.926  -5.019  15.036  1.00  0.260          H  
ATOM  10786 1HB  MET A 651      36.909  -5.171  14.526  1.00  0.360          H  
ATOM  10787 2HB  MET A 651      36.093  -3.768  15.200  1.00  0.360          H  
ATOM  10788 1HG  MET A 651      36.352  -6.539  16.482  1.00  0.360          H  
ATOM  10789 2HG  MET A 651      37.141  -5.058  17.015  1.00  0.360          H  
ATOM  10790 1HE  MET A 651      34.039  -3.177  18.812  1.00  0.360          H  
ATOM  10791 2HE  MET A 651      35.773  -3.143  18.570  1.00  0.360          H  
ATOM  10792 3HE  MET A 651      34.715  -2.841  17.209  1.00  0.360          H  
ATOM  10793  N   SER A 652      34.904  -5.086  11.942  1.00  0.210          N  
ATOM  10794  CA  SER A 652      34.824  -4.408  10.659  1.00  0.210          C  
ATOM  10795  C   SER A 652      33.386  -4.313  10.171  1.00  0.210          C  
ATOM  10796  O   SER A 652      33.101  -3.619   9.193  1.00  0.210          O  
ATOM  10797  CB  SER A 652      35.668  -5.136   9.625  1.00  0.290          C  
ATOM  10798  OG  SER A 652      37.037  -5.099   9.957  1.00  0.290          O  
ATOM  10799  H   SER A 652      35.229  -6.055  11.927  1.00  0.250          H  
ATOM  10800  HA  SER A 652      35.214  -3.397  10.779  1.00  0.250          H  
ATOM  10801 1HB  SER A 652      35.334  -6.171   9.555  1.00  0.350          H  
ATOM  10802 2HB  SER A 652      35.515  -4.680   8.649  1.00  0.350          H  
ATOM  10803  HG  SER A 652      37.494  -5.556   9.244  1.00  0.350          H  
ATOM  10804  N   LYS A 653      32.470  -5.012  10.846  1.00  0.210          N  
ATOM  10805  CA  LYS A 653      31.067  -4.993  10.483  1.00  0.220          C  
ATOM  10806  C   LYS A 653      30.279  -4.111  11.445  1.00  0.230          C  
ATOM  10807  O   LYS A 653      29.063  -3.965  11.312  1.00  0.330          O  
ATOM  10808  CB  LYS A 653      30.498  -6.414  10.456  1.00  0.300          C  
ATOM  10809  CG  LYS A 653      31.197  -7.375   9.463  1.00  0.300          C  
ATOM  10810  CD  LYS A 653      31.055  -6.903   8.000  1.00  0.300          C  
ATOM  10811  CE  LYS A 653      31.636  -7.911   7.020  1.00  0.300          C  
ATOM  10812  NZ  LYS A 653      31.545  -7.430   5.603  1.00  0.300          N  
ATOM  10813  H   LYS A 653      32.743  -5.562  11.668  1.00  0.250          H  
ATOM  10814  HA  LYS A 653      30.963  -4.547   9.497  1.00  0.260          H  
ATOM  10815 1HB  LYS A 653      30.594  -6.850  11.456  1.00  0.360          H  
ATOM  10816 2HB  LYS A 653      29.437  -6.380  10.213  1.00  0.360          H  
ATOM  10817 1HG  LYS A 653      32.259  -7.454   9.722  1.00  0.360          H  
ATOM  10818 2HG  LYS A 653      30.745  -8.360   9.557  1.00  0.360          H  
ATOM  10819 1HD  LYS A 653      30.003  -6.732   7.766  1.00  0.360          H  
ATOM  10820 2HD  LYS A 653      31.599  -5.970   7.863  1.00  0.360          H  
ATOM  10821 1HE  LYS A 653      32.683  -8.084   7.269  1.00  0.360          H  
ATOM  10822 2HE  LYS A 653      31.091  -8.852   7.108  1.00  0.360          H  
ATOM  10823 1HZ  LYS A 653      31.942  -8.123   4.984  1.00  0.360          H  
ATOM  10824 2HZ  LYS A 653      30.576  -7.276   5.357  1.00  0.360          H  
ATOM  10825 3HZ  LYS A 653      32.057  -6.562   5.508  1.00  0.360          H  
ATOM  10826  N   LEU A 654      30.965  -3.536  12.440  1.00  0.230          N  
ATOM  10827  CA  LEU A 654      30.292  -2.699  13.416  1.00  0.220          C  
ATOM  10828  C   LEU A 654      30.433  -1.229  13.035  1.00  0.250          C  
ATOM  10829  O   LEU A 654      29.813  -0.354  13.642  1.00  0.380          O  
ATOM  10830  CB  LEU A 654      30.907  -2.922  14.801  1.00  0.310          C  
ATOM  10831  CG  LEU A 654      30.875  -4.330  15.395  1.00  0.310          C  
ATOM  10832  CD1 LEU A 654      31.581  -4.288  16.698  1.00  0.310          C  
ATOM  10833  CD2 LEU A 654      29.528  -4.806  15.583  1.00  0.310          C  
ATOM  10834  H   LEU A 654      31.977  -3.662  12.524  1.00  0.280          H  
ATOM  10835  HA  LEU A 654      29.234  -2.942  13.430  1.00  0.260          H  
ATOM  10836 1HB  LEU A 654      31.951  -2.710  14.708  1.00  0.370          H  
ATOM  10837 2HB  LEU A 654      30.464  -2.225  15.512  1.00  0.370          H  
ATOM  10838  HG  LEU A 654      31.400  -5.001  14.743  1.00  0.370          H  
ATOM  10839 1HD1 LEU A 654      31.607  -5.287  17.130  1.00  0.370          H  
ATOM  10840 2HD1 LEU A 654      32.573  -3.935  16.527  1.00  0.370          H  
ATOM  10841 3HD1 LEU A 654      31.068  -3.608  17.374  1.00  0.370          H  
ATOM  10842 1HD2 LEU A 654      29.540  -5.803  16.029  1.00  0.370          H  
ATOM  10843 2HD2 LEU A 654      29.047  -4.118  16.245  1.00  0.370          H  
ATOM  10844 3HD2 LEU A 654      29.001  -4.851  14.635  1.00  0.370          H  
ATOM  10845  N   ARG A 655      31.278  -0.966  12.043  1.00  0.250          N  
ATOM  10846  CA  ARG A 655      31.572   0.383  11.596  1.00  0.260          C  
ATOM  10847  C   ARG A 655      30.481   0.922  10.697  1.00  0.250          C  
ATOM  10848  O   ARG A 655      30.150   0.315   9.680  1.00  0.270          O  
ATOM  10849  CB  ARG A 655      32.880   0.410  10.812  1.00  0.360          C  
ATOM  10850  CG  ARG A 655      33.353   1.810  10.402  1.00  0.360          C  
ATOM  10851  CD  ARG A 655      34.657   1.779   9.678  1.00  0.360          C  
ATOM  10852  NE  ARG A 655      35.773   1.346  10.537  1.00  0.360          N  
ATOM  10853  CZ  ARG A 655      36.459   2.139  11.407  1.00  0.360          C  
ATOM  10854  NH1 ARG A 655      36.149   3.415  11.551  1.00  0.360          N  
ATOM  10855  NH2 ARG A 655      37.450   1.626  12.122  1.00  0.360          N  
ATOM  10856  H   ARG A 655      31.719  -1.748  11.579  1.00  0.300          H  
ATOM  10857  HA  ARG A 655      31.652   1.030  12.470  1.00  0.310          H  
ATOM  10858 1HB  ARG A 655      33.667  -0.089  11.368  1.00  0.430          H  
ATOM  10859 2HB  ARG A 655      32.743  -0.159   9.892  1.00  0.430          H  
ATOM  10860 1HG  ARG A 655      32.618   2.262   9.733  1.00  0.430          H  
ATOM  10861 2HG  ARG A 655      33.455   2.430  11.292  1.00  0.430          H  
ATOM  10862 1HD  ARG A 655      34.577   1.074   8.850  1.00  0.430          H  
ATOM  10863 2HD  ARG A 655      34.883   2.767   9.280  1.00  0.430          H  
ATOM  10864  HE  ARG A 655      36.057   0.375  10.469  1.00  0.430          H  
ATOM  10865 1HH1 ARG A 655      35.396   3.821  11.018  1.00  0.430          H  
ATOM  10866 2HH1 ARG A 655      36.665   3.992  12.203  1.00  0.430          H  
ATOM  10867 1HH2 ARG A 655      37.697   0.651  12.019  1.00  0.430          H  
ATOM  10868 2HH2 ARG A 655      37.960   2.209  12.773  1.00  0.430          H  
ATOM  10869  N   VAL A 656      29.933   2.076  11.054  1.00  0.280          N  
ATOM  10870  CA  VAL A 656      28.892   2.690  10.247  1.00  0.300          C  
ATOM  10871  C   VAL A 656      29.251   4.133   9.930  1.00  0.330          C  
ATOM  10872  O   VAL A 656      29.412   4.953  10.841  1.00  0.470          O  
ATOM  10873  CB  VAL A 656      27.538   2.619  10.985  1.00  0.410          C  
ATOM  10874  CG1 VAL A 656      26.437   3.277  10.160  1.00  0.410          C  
ATOM  10875  CG2 VAL A 656      27.198   1.165  11.265  1.00  0.410          C  
ATOM  10876  H   VAL A 656      30.245   2.527  11.904  1.00  0.340          H  
ATOM  10877  HA  VAL A 656      28.807   2.143   9.308  1.00  0.360          H  
ATOM  10878  HB  VAL A 656      27.607   3.162  11.923  1.00  0.490          H  
ATOM  10879 1HG1 VAL A 656      25.508   3.218  10.704  1.00  0.490          H  
ATOM  10880 2HG1 VAL A 656      26.675   4.329   9.976  1.00  0.490          H  
ATOM  10881 3HG1 VAL A 656      26.332   2.759   9.208  1.00  0.490          H  
ATOM  10882 1HG2 VAL A 656      26.263   1.123  11.770  1.00  0.490          H  
ATOM  10883 2HG2 VAL A 656      27.129   0.625  10.325  1.00  0.490          H  
ATOM  10884 3HG2 VAL A 656      27.962   0.704  11.887  1.00  0.490          H  
ATOM  10885  N   ASP A 657      29.316   4.464   8.639  1.00  0.300          N  
ATOM  10886  CA  ASP A 657      29.648   5.824   8.236  1.00  0.350          C  
ATOM  10887  C   ASP A 657      28.642   6.804   8.819  1.00  0.370          C  
ATOM  10888  O   ASP A 657      27.428   6.643   8.637  1.00  0.690          O  
ATOM  10889  CB  ASP A 657      29.637   5.955   6.719  1.00  0.470          C  
ATOM  10890  CG  ASP A 657      30.772   5.228   6.010  1.00  0.470          C  
ATOM  10891  OD1 ASP A 657      31.708   4.799   6.644  1.00  0.470          O  
ATOM  10892  OD2 ASP A 657      30.668   5.104   4.819  1.00  0.470          O  
ATOM  10893  H   ASP A 657      29.176   3.751   7.936  1.00  0.360          H  
ATOM  10894  HA  ASP A 657      30.640   6.074   8.614  1.00  0.420          H  
ATOM  10895 1HB  ASP A 657      28.700   5.565   6.338  1.00  0.560          H  
ATOM  10896 2HB  ASP A 657      29.681   7.014   6.453  1.00  0.560          H  
ATOM  10897  N   CYS A 658      29.148   7.873   9.426  1.00  0.340          N  
ATOM  10898  CA  CYS A 658      28.292   8.888  10.024  1.00  0.360          C  
ATOM  10899  C   CYS A 658      27.904   9.982   9.061  1.00  0.400          C  
ATOM  10900  O   CYS A 658      28.626  10.270   8.107  1.00  0.600          O  
ATOM  10901  CB  CYS A 658      28.964   9.548  11.223  1.00  0.500          C  
ATOM  10902  SG  CYS A 658      29.230   8.472  12.619  1.00  0.500          S  
ATOM  10903  H   CYS A 658      30.151   7.954   9.514  1.00  0.410          H  
ATOM  10904  HA  CYS A 658      27.384   8.400  10.354  1.00  0.430          H  
ATOM  10905 1HB  CYS A 658      29.929   9.948  10.922  1.00  0.600          H  
ATOM  10906 2HB  CYS A 658      28.360  10.382  11.549  1.00  0.600          H  
ATOM  10907  HG  CYS A 658      27.956   8.096  12.770  1.00  0.600          H  
ATOM  10908  N   MET A 659      26.777  10.628   9.356  1.00  0.380          N  
ATOM  10909  CA  MET A 659      26.279  11.738   8.569  1.00  0.430          C  
ATOM  10910  C   MET A 659      25.703  12.885   9.421  1.00  0.380          C  
ATOM  10911  O   MET A 659      25.072  12.675  10.479  1.00  0.380          O  
ATOM  10912  CB  MET A 659      25.222  11.201   7.611  1.00  0.580          C  
ATOM  10913  CG  MET A 659      24.590  12.211   6.665  1.00  0.580          C  
ATOM  10914  SD  MET A 659      23.433  11.447   5.503  1.00  0.580          S  
ATOM  10915  CE  MET A 659      22.034  11.069   6.572  1.00  0.580          C  
ATOM  10916  H   MET A 659      26.240  10.318  10.152  1.00  0.460          H  
ATOM  10917  HA  MET A 659      27.108  12.143   7.989  1.00  0.520          H  
ATOM  10918 1HB  MET A 659      25.674  10.425   6.999  1.00  0.700          H  
ATOM  10919 2HB  MET A 659      24.438  10.743   8.192  1.00  0.700          H  
ATOM  10920 1HG  MET A 659      24.041  12.954   7.234  1.00  0.700          H  
ATOM  10921 2HG  MET A 659      25.365  12.719   6.094  1.00  0.700          H  
ATOM  10922 1HE  MET A 659      21.242  10.605   5.982  1.00  0.700          H  
ATOM  10923 2HE  MET A 659      22.335  10.390   7.361  1.00  0.700          H  
ATOM  10924 3HE  MET A 659      21.658  11.994   7.015  1.00  0.700          H  
ATOM  10925  N   SER A 660      25.994  14.106   8.954  1.00  0.370          N  
ATOM  10926  CA  SER A 660      25.512  15.404   9.459  1.00  0.350          C  
ATOM  10927  C   SER A 660      25.847  15.736  10.914  1.00  0.320          C  
ATOM  10928  O   SER A 660      25.393  16.747  11.439  1.00  0.330          O  
ATOM  10929  CB  SER A 660      24.011  15.512   9.257  1.00  0.500          C  
ATOM  10930  OG  SER A 660      23.680  15.434   7.895  1.00  0.500          O  
ATOM  10931  H   SER A 660      26.556  14.141   8.114  1.00  0.440          H  
ATOM  10932  HA  SER A 660      25.974  16.176   8.842  1.00  0.420          H  
ATOM  10933 1HB  SER A 660      23.508  14.713   9.803  1.00  0.600          H  
ATOM  10934 2HB  SER A 660      23.655  16.457   9.666  1.00  0.600          H  
ATOM  10935  HG  SER A 660      22.721  15.470   7.854  1.00  0.600          H  
ATOM  10936  N   GLY A 661      26.634  14.890  11.572  1.00  0.300          N  
ATOM  10937  CA  GLY A 661      27.028  15.066  12.968  1.00  0.280          C  
ATOM  10938  C   GLY A 661      25.961  14.546  13.952  1.00  0.270          C  
ATOM  10939  O   GLY A 661      26.185  14.521  15.174  1.00  0.430          O  
ATOM  10940  H   GLY A 661      26.992  14.093  11.064  1.00  0.360          H  
ATOM  10941 1HA  GLY A 661      27.970  14.546  13.142  1.00  0.340          H  
ATOM  10942 2HA  GLY A 661      27.213  16.123  13.159  1.00  0.340          H  
ATOM  10943  N   SER A 662      24.796  14.114  13.432  1.00  0.270          N  
ATOM  10944  CA  SER A 662      23.733  13.663  14.330  1.00  0.290          C  
ATOM  10945  C   SER A 662      23.984  12.220  14.691  1.00  0.280          C  
ATOM  10946  O   SER A 662      23.767  11.790  15.833  1.00  0.350          O  
ATOM  10947  CB  SER A 662      22.378  13.771  13.668  1.00  0.400          C  
ATOM  10948  OG  SER A 662      22.279  12.868  12.601  1.00  0.400          O  
ATOM  10949  H   SER A 662      24.667  14.090  12.417  1.00  0.320          H  
ATOM  10950  HA  SER A 662      23.744  14.271  15.238  1.00  0.350          H  
ATOM  10951 1HB  SER A 662      21.596  13.564  14.399  1.00  0.480          H  
ATOM  10952 2HB  SER A 662      22.231  14.788  13.306  1.00  0.480          H  
ATOM  10953  HG  SER A 662      21.364  12.920  12.294  1.00  0.480          H  
ATOM  10954  N   GLU A 663      24.571  11.498  13.735  1.00  0.270          N  
ATOM  10955  CA  GLU A 663      24.908  10.104  13.944  1.00  0.260          C  
ATOM  10956  C   GLU A 663      26.034  10.029  14.962  1.00  0.230          C  
ATOM  10957  O   GLU A 663      26.062   9.135  15.804  1.00  0.250          O  
ATOM  10958  CB  GLU A 663      25.286   9.441  12.621  1.00  0.370          C  
ATOM  10959  CG  GLU A 663      25.615   7.961  12.711  1.00  0.370          C  
ATOM  10960  CD  GLU A 663      24.514   7.091  13.148  1.00  0.370          C  
ATOM  10961  OE1 GLU A 663      23.374   7.483  13.072  1.00  0.370          O  
ATOM  10962  OE2 GLU A 663      24.832   5.995  13.544  1.00  0.370          O  
ATOM  10963  H   GLU A 663      24.700  11.920  12.809  1.00  0.320          H  
ATOM  10964  HA  GLU A 663      24.037   9.589  14.354  1.00  0.310          H  
ATOM  10965 1HB  GLU A 663      24.468   9.562  11.910  1.00  0.440          H  
ATOM  10966 2HB  GLU A 663      26.142   9.952  12.212  1.00  0.440          H  
ATOM  10967 1HG  GLU A 663      25.937   7.599  11.750  1.00  0.440          H  
ATOM  10968 2HG  GLU A 663      26.431   7.848  13.402  1.00  0.440          H  
ATOM  10969  N   VAL A 664      26.946  10.997  14.893  1.00  0.270          N  
ATOM  10970  CA  VAL A 664      28.093  11.062  15.780  1.00  0.270          C  
ATOM  10971  C   VAL A 664      27.618  11.191  17.226  1.00  0.270          C  
ATOM  10972  O   VAL A 664      28.140  10.514  18.114  1.00  0.270          O  
ATOM  10973  CB  VAL A 664      29.005  12.245  15.374  1.00  0.380          C  
ATOM  10974  CG1 VAL A 664      30.072  12.469  16.387  1.00  0.380          C  
ATOM  10975  CG2 VAL A 664      29.632  11.946  14.030  1.00  0.380          C  
ATOM  10976  H   VAL A 664      26.831  11.690  14.172  1.00  0.320          H  
ATOM  10977  HA  VAL A 664      28.663  10.137  15.679  1.00  0.320          H  
ATOM  10978  HB  VAL A 664      28.414  13.154  15.311  1.00  0.450          H  
ATOM  10979 1HG1 VAL A 664      30.704  13.293  16.080  1.00  0.450          H  
ATOM  10980 2HG1 VAL A 664      29.624  12.703  17.321  1.00  0.450          H  
ATOM  10981 3HG1 VAL A 664      30.662  11.579  16.478  1.00  0.450          H  
ATOM  10982 1HG2 VAL A 664      30.270  12.775  13.730  1.00  0.450          H  
ATOM  10983 2HG2 VAL A 664      30.232  11.034  14.103  1.00  0.450          H  
ATOM  10984 3HG2 VAL A 664      28.854  11.809  13.297  1.00  0.450          H  
ATOM  10985  N   LEU A 665      26.630  12.060  17.475  1.00  0.280          N  
ATOM  10986  CA  LEU A 665      26.096  12.181  18.825  1.00  0.280          C  
ATOM  10987  C   LEU A 665      25.563  10.856  19.352  1.00  0.270          C  
ATOM  10988  O   LEU A 665      25.902  10.441  20.472  1.00  0.290          O  
ATOM  10989  CB  LEU A 665      24.925  13.178  18.851  1.00  0.390          C  
ATOM  10990  CG  LEU A 665      24.177  13.331  20.212  1.00  0.390          C  
ATOM  10991  CD1 LEU A 665      25.156  13.915  21.281  1.00  0.390          C  
ATOM  10992  CD2 LEU A 665      22.899  14.188  19.983  1.00  0.390          C  
ATOM  10993  H   LEU A 665      26.288  12.669  16.724  1.00  0.340          H  
ATOM  10994  HA  LEU A 665      26.894  12.519  19.473  1.00  0.340          H  
ATOM  10995 1HB  LEU A 665      25.302  14.155  18.561  1.00  0.470          H  
ATOM  10996 2HB  LEU A 665      24.193  12.867  18.106  1.00  0.470          H  
ATOM  10997  HG  LEU A 665      23.860  12.350  20.573  1.00  0.470          H  
ATOM  10998 1HD1 LEU A 665      24.648  14.004  22.232  1.00  0.470          H  
ATOM  10999 2HD1 LEU A 665      26.009  13.254  21.415  1.00  0.470          H  
ATOM  11000 3HD1 LEU A 665      25.514  14.898  20.970  1.00  0.470          H  
ATOM  11001 1HD2 LEU A 665      22.347  14.287  20.918  1.00  0.470          H  
ATOM  11002 2HD2 LEU A 665      23.161  15.172  19.619  1.00  0.470          H  
ATOM  11003 3HD2 LEU A 665      22.261  13.697  19.246  1.00  0.470          H  
ATOM  11004  N   ILE A 666      24.726  10.187  18.563  1.00  0.250          N  
ATOM  11005  CA  ILE A 666      24.127   8.947  19.028  1.00  0.240          C  
ATOM  11006  C   ILE A 666      25.170   7.854  19.232  1.00  0.230          C  
ATOM  11007  O   ILE A 666      25.107   7.124  20.231  1.00  0.230          O  
ATOM  11008  CB  ILE A 666      23.006   8.442  18.099  1.00  0.340          C  
ATOM  11009  CG1 ILE A 666      21.819   9.431  18.141  1.00  0.340          C  
ATOM  11010  CG2 ILE A 666      22.530   7.066  18.616  1.00  0.340          C  
ATOM  11011  CD1 ILE A 666      20.769   9.221  17.053  1.00  0.340          C  
ATOM  11012  H   ILE A 666      24.487  10.578  17.640  1.00  0.300          H  
ATOM  11013  HA  ILE A 666      23.670   9.146  19.995  1.00  0.290          H  
ATOM  11014  HB  ILE A 666      23.361   8.367  17.063  1.00  0.410          H  
ATOM  11015 1HG1 ILE A 666      21.327   9.336  19.102  1.00  0.410          H  
ATOM  11016 2HG1 ILE A 666      22.206  10.447  18.045  1.00  0.410          H  
ATOM  11017 1HG2 ILE A 666      21.729   6.722  18.023  1.00  0.410          H  
ATOM  11018 2HG2 ILE A 666      23.329   6.329  18.587  1.00  0.410          H  
ATOM  11019 3HG2 ILE A 666      22.182   7.176  19.627  1.00  0.410          H  
ATOM  11020 1HD1 ILE A 666      19.991   9.960  17.165  1.00  0.410          H  
ATOM  11021 2HD1 ILE A 666      21.237   9.339  16.073  1.00  0.410          H  
ATOM  11022 3HD1 ILE A 666      20.332   8.238  17.120  1.00  0.410          H  
ATOM  11023  N   GLN A 667      26.098   7.688  18.278  1.00  0.230          N  
ATOM  11024  CA  GLN A 667      27.082   6.631  18.433  1.00  0.220          C  
ATOM  11025  C   GLN A 667      27.949   6.853  19.656  1.00  0.220          C  
ATOM  11026  O   GLN A 667      28.222   5.898  20.388  1.00  0.220          O  
ATOM  11027  CB  GLN A 667      28.001   6.494  17.214  1.00  0.310          C  
ATOM  11028  CG  GLN A 667      27.333   5.965  15.959  1.00  0.310          C  
ATOM  11029  CD  GLN A 667      28.318   5.721  14.839  1.00  0.310          C  
ATOM  11030  OE1 GLN A 667      29.528   5.774  15.091  1.00  0.310          O  
ATOM  11031  NE2 GLN A 667      27.824   5.464  13.632  1.00  0.310          N  
ATOM  11032  H   GLN A 667      26.107   8.292  17.450  1.00  0.280          H  
ATOM  11033  HA  GLN A 667      26.550   5.702  18.567  1.00  0.260          H  
ATOM  11034 1HB  GLN A 667      28.406   7.479  16.971  1.00  0.370          H  
ATOM  11035 2HB  GLN A 667      28.843   5.848  17.465  1.00  0.370          H  
ATOM  11036 1HG  GLN A 667      26.832   5.073  16.180  1.00  0.370          H  
ATOM  11037 2HG  GLN A 667      26.611   6.696  15.615  1.00  0.370          H  
ATOM  11038 1HE2 GLN A 667      28.446   5.304  12.814  1.00  0.370          H  
ATOM  11039 2HE2 GLN A 667      26.801   5.467  13.505  1.00  0.370          H  
ATOM  11040  N   ARG A 668      28.353   8.102  19.921  1.00  0.230          N  
ATOM  11041  CA  ARG A 668      29.180   8.346  21.088  1.00  0.240          C  
ATOM  11042  C   ARG A 668      28.429   7.997  22.358  1.00  0.240          C  
ATOM  11043  O   ARG A 668      29.000   7.367  23.251  1.00  0.240          O  
ATOM  11044  CB  ARG A 668      29.631   9.789  21.144  1.00  0.330          C  
ATOM  11045  CG  ARG A 668      30.691  10.149  20.127  1.00  0.330          C  
ATOM  11046  CD  ARG A 668      31.110  11.536  20.242  1.00  0.330          C  
ATOM  11047  NE  ARG A 668      30.051  12.440  19.869  1.00  0.330          N  
ATOM  11048  CZ  ARG A 668      30.090  13.773  20.050  1.00  0.330          C  
ATOM  11049  NH1 ARG A 668      31.153  14.318  20.592  1.00  0.330          N  
ATOM  11050  NH2 ARG A 668      29.064  14.526  19.684  1.00  0.330          N  
ATOM  11051  H   ARG A 668      28.121   8.875  19.290  1.00  0.280          H  
ATOM  11052  HA  ARG A 668      30.063   7.711  21.017  1.00  0.290          H  
ATOM  11053 1HB  ARG A 668      28.767  10.436  20.972  1.00  0.400          H  
ATOM  11054 2HB  ARG A 668      30.020  10.015  22.134  1.00  0.400          H  
ATOM  11055 1HG  ARG A 668      31.556   9.536  20.303  1.00  0.400          H  
ATOM  11056 2HG  ARG A 668      30.325   9.975  19.125  1.00  0.400          H  
ATOM  11057 1HD  ARG A 668      31.393  11.736  21.274  1.00  0.400          H  
ATOM  11058 2HD  ARG A 668      31.964  11.711  19.585  1.00  0.400          H  
ATOM  11059  HE  ARG A 668      29.216  12.035  19.434  1.00  0.400          H  
ATOM  11060 1HH1 ARG A 668      31.938  13.746  20.864  1.00  0.400          H  
ATOM  11061 2HH1 ARG A 668      31.195  15.325  20.732  1.00  0.400          H  
ATOM  11062 1HH2 ARG A 668      28.264  14.107  19.244  1.00  0.400          H  
ATOM  11063 2HH2 ARG A 668      29.080  15.554  19.835  1.00  0.400          H  
ATOM  11064  N   MET A 669      27.141   8.364  22.429  1.00  0.240          N  
ATOM  11065  CA  MET A 669      26.318   8.054  23.590  1.00  0.230          C  
ATOM  11066  C   MET A 669      26.181   6.564  23.824  1.00  0.230          C  
ATOM  11067  O   MET A 669      26.321   6.083  24.955  1.00  0.240          O  
ATOM  11068  CB  MET A 669      24.924   8.630  23.380  1.00  0.330          C  
ATOM  11069  CG  MET A 669      24.789  10.122  23.527  1.00  0.330          C  
ATOM  11070  SD  MET A 669      25.052  10.665  25.200  1.00  0.330          S  
ATOM  11071  CE  MET A 669      23.621   9.936  25.982  1.00  0.330          C  
ATOM  11072  H   MET A 669      26.732   8.914  21.665  1.00  0.290          H  
ATOM  11073  HA  MET A 669      26.781   8.495  24.471  1.00  0.280          H  
ATOM  11074 1HB  MET A 669      24.627   8.419  22.358  1.00  0.390          H  
ATOM  11075 2HB  MET A 669      24.222   8.118  24.005  1.00  0.390          H  
ATOM  11076 1HG  MET A 669      25.522  10.614  22.895  1.00  0.390          H  
ATOM  11077 2HG  MET A 669      23.795  10.440  23.204  1.00  0.390          H  
ATOM  11078 1HE  MET A 669      23.614  10.210  27.021  1.00  0.390          H  
ATOM  11079 2HE  MET A 669      22.726  10.300  25.505  1.00  0.390          H  
ATOM  11080 3HE  MET A 669      23.635   8.864  25.913  1.00  0.390          H  
ATOM  11081  N   ALA A 670      25.898   5.820  22.758  1.00  0.230          N  
ATOM  11082  CA  ALA A 670      25.745   4.392  22.905  1.00  0.230          C  
ATOM  11083  C   ALA A 670      27.052   3.748  23.354  1.00  0.220          C  
ATOM  11084  O   ALA A 670      27.043   2.894  24.243  1.00  0.220          O  
ATOM  11085  CB  ALA A 670      25.279   3.802  21.614  1.00  0.320          C  
ATOM  11086  H   ALA A 670      25.764   6.262  21.842  1.00  0.280          H  
ATOM  11087  HA  ALA A 670      24.994   4.211  23.672  1.00  0.280          H  
ATOM  11088 1HB  ALA A 670      25.136   2.742  21.737  1.00  0.390          H  
ATOM  11089 2HB  ALA A 670      24.340   4.269  21.314  1.00  0.390          H  
ATOM  11090 3HB  ALA A 670      26.046   4.005  20.882  1.00  0.390          H  
ATOM  11091  N   VAL A 671      28.187   4.194  22.796  1.00  0.220          N  
ATOM  11092  CA  VAL A 671      29.463   3.637  23.204  1.00  0.220          C  
ATOM  11093  C   VAL A 671      29.745   3.968  24.651  1.00  0.230          C  
ATOM  11094  O   VAL A 671      30.219   3.094  25.375  1.00  0.230          O  
ATOM  11095  CB  VAL A 671      30.618   4.090  22.299  1.00  0.310          C  
ATOM  11096  CG1 VAL A 671      31.994   3.663  22.868  1.00  0.310          C  
ATOM  11097  CG2 VAL A 671      30.449   3.446  20.960  1.00  0.310          C  
ATOM  11098  H   VAL A 671      28.156   4.904  22.054  1.00  0.260          H  
ATOM  11099  HA  VAL A 671      29.399   2.553  23.111  1.00  0.260          H  
ATOM  11100  HB  VAL A 671      30.602   5.181  22.204  1.00  0.370          H  
ATOM  11101 1HG1 VAL A 671      32.748   4.003  22.177  1.00  0.370          H  
ATOM  11102 2HG1 VAL A 671      32.170   4.116  23.844  1.00  0.370          H  
ATOM  11103 3HG1 VAL A 671      32.038   2.577  22.964  1.00  0.370          H  
ATOM  11104 1HG2 VAL A 671      31.253   3.768  20.355  1.00  0.370          H  
ATOM  11105 2HG2 VAL A 671      30.473   2.362  21.060  1.00  0.370          H  
ATOM  11106 3HG2 VAL A 671      29.510   3.747  20.524  1.00  0.370          H  
ATOM  11107  N   GLU A 672      29.506   5.222  25.077  1.00  0.240          N  
ATOM  11108  CA  GLU A 672      29.737   5.583  26.467  1.00  0.250          C  
ATOM  11109  C   GLU A 672      28.933   4.695  27.391  1.00  0.240          C  
ATOM  11110  O   GLU A 672      29.466   4.225  28.393  1.00  0.240          O  
ATOM  11111  CB  GLU A 672      29.360   7.041  26.772  1.00  0.350          C  
ATOM  11112  CG  GLU A 672      29.619   7.444  28.255  1.00  0.350          C  
ATOM  11113  CD  GLU A 672      29.287   8.877  28.596  1.00  0.350          C  
ATOM  11114  OE1 GLU A 672      28.843   9.596  27.739  1.00  0.350          O  
ATOM  11115  OE2 GLU A 672      29.484   9.250  29.727  1.00  0.350          O  
ATOM  11116  H   GLU A 672      29.162   5.933  24.425  1.00  0.290          H  
ATOM  11117  HA  GLU A 672      30.794   5.445  26.688  1.00  0.300          H  
ATOM  11118 1HB  GLU A 672      29.929   7.708  26.124  1.00  0.420          H  
ATOM  11119 2HB  GLU A 672      28.301   7.198  26.554  1.00  0.420          H  
ATOM  11120 1HG  GLU A 672      29.009   6.810  28.887  1.00  0.420          H  
ATOM  11121 2HG  GLU A 672      30.663   7.244  28.497  1.00  0.420          H  
ATOM  11122  N   LEU A 673      27.661   4.442  27.063  1.00  0.240          N  
ATOM  11123  CA  LEU A 673      26.838   3.621  27.936  1.00  0.240          C  
ATOM  11124  C   LEU A 673      27.403   2.206  28.033  1.00  0.230          C  
ATOM  11125  O   LEU A 673      27.507   1.646  29.135  1.00  0.250          O  
ATOM  11126  CB  LEU A 673      25.384   3.620  27.434  1.00  0.340          C  
ATOM  11127  CG  LEU A 673      24.326   2.836  28.260  1.00  0.340          C  
ATOM  11128  CD1 LEU A 673      24.282   3.353  29.713  1.00  0.340          C  
ATOM  11129  CD2 LEU A 673      22.948   3.061  27.598  1.00  0.340          C  
ATOM  11130  H   LEU A 673      27.250   4.885  26.233  1.00  0.290          H  
ATOM  11131  HA  LEU A 673      26.866   4.067  28.921  1.00  0.290          H  
ATOM  11132 1HB  LEU A 673      25.056   4.633  27.322  1.00  0.400          H  
ATOM  11133 2HB  LEU A 673      25.393   3.179  26.432  1.00  0.400          H  
ATOM  11134  HG  LEU A 673      24.572   1.771  28.270  1.00  0.400          H  
ATOM  11135 1HD1 LEU A 673      23.539   2.807  30.258  1.00  0.400          H  
ATOM  11136 2HD1 LEU A 673      25.245   3.201  30.197  1.00  0.400          H  
ATOM  11137 3HD1 LEU A 673      24.032   4.413  29.728  1.00  0.400          H  
ATOM  11138 1HD2 LEU A 673      22.175   2.532  28.142  1.00  0.400          H  
ATOM  11139 2HD2 LEU A 673      22.712   4.129  27.595  1.00  0.400          H  
ATOM  11140 3HD2 LEU A 673      22.980   2.702  26.576  1.00  0.400          H  
ATOM  11141  N   PHE A 674      27.810   1.642  26.888  1.00  0.230          N  
ATOM  11142  CA  PHE A 674      28.413   0.323  26.882  1.00  0.220          C  
ATOM  11143  C   PHE A 674      29.706   0.316  27.692  1.00  0.240          C  
ATOM  11144  O   PHE A 674      29.907  -0.589  28.492  1.00  0.250          O  
ATOM  11145  CB  PHE A 674      28.652  -0.163  25.442  1.00  0.310          C  
ATOM  11146  CG  PHE A 674      27.452  -0.863  24.807  1.00  0.310          C  
ATOM  11147  CD1 PHE A 674      26.264  -0.199  24.481  1.00  0.310          C  
ATOM  11148  CD2 PHE A 674      27.530  -2.216  24.525  1.00  0.310          C  
ATOM  11149  CE1 PHE A 674      25.202  -0.892  23.922  1.00  0.310          C  
ATOM  11150  CE2 PHE A 674      26.476  -2.886  23.966  1.00  0.310          C  
ATOM  11151  CZ  PHE A 674      25.311  -2.230  23.672  1.00  0.310          C  
ATOM  11152  H   PHE A 674      27.678   2.143  26.004  1.00  0.280          H  
ATOM  11153  HA  PHE A 674      27.720  -0.372  27.354  1.00  0.260          H  
ATOM  11154 1HB  PHE A 674      28.911   0.695  24.819  1.00  0.370          H  
ATOM  11155 2HB  PHE A 674      29.499  -0.844  25.425  1.00  0.370          H  
ATOM  11156  HD1 PHE A 674      26.158   0.852  24.683  1.00  0.370          H  
ATOM  11157  HD2 PHE A 674      28.443  -2.751  24.756  1.00  0.370          H  
ATOM  11158  HE1 PHE A 674      24.277  -0.374  23.680  1.00  0.370          H  
ATOM  11159  HE2 PHE A 674      26.558  -3.930  23.759  1.00  0.370          H  
ATOM  11160  HZ  PHE A 674      24.473  -2.773  23.233  1.00  0.370          H  
ATOM  11161  N   GLN A 675      30.564   1.337  27.551  1.00  0.250          N  
ATOM  11162  CA  GLN A 675      31.799   1.401  28.336  1.00  0.270          C  
ATOM  11163  C   GLN A 675      31.536   1.490  29.843  1.00  0.270          C  
ATOM  11164  O   GLN A 675      32.183   0.786  30.623  1.00  0.280          O  
ATOM  11165  CB  GLN A 675      32.674   2.588  27.930  1.00  0.370          C  
ATOM  11166  CG  GLN A 675      34.006   2.650  28.706  1.00  0.370          C  
ATOM  11167  CD  GLN A 675      34.873   3.811  28.302  1.00  0.370          C  
ATOM  11168  OE1 GLN A 675      34.470   4.668  27.514  1.00  0.370          O  
ATOM  11169  NE2 GLN A 675      36.083   3.852  28.841  1.00  0.370          N  
ATOM  11170  H   GLN A 675      30.370   2.068  26.864  1.00  0.300          H  
ATOM  11171  HA  GLN A 675      32.361   0.488  28.149  1.00  0.320          H  
ATOM  11172 1HB  GLN A 675      32.892   2.534  26.863  1.00  0.440          H  
ATOM  11173 2HB  GLN A 675      32.126   3.516  28.105  1.00  0.440          H  
ATOM  11174 1HG  GLN A 675      33.799   2.753  29.770  1.00  0.440          H  
ATOM  11175 2HG  GLN A 675      34.560   1.727  28.526  1.00  0.440          H  
ATOM  11176 1HE2 GLN A 675      36.708   4.600  28.611  1.00  0.440          H  
ATOM  11177 2HE2 GLN A 675      36.376   3.138  29.476  1.00  0.440          H  
ATOM  11178  N   ILE A 676      30.541   2.295  30.264  1.00  0.280          N  
ATOM  11179  CA  ILE A 676      30.244   2.463  31.694  1.00  0.280          C  
ATOM  11180  C   ILE A 676      29.958   1.120  32.329  1.00  0.260          C  
ATOM  11181  O   ILE A 676      30.431   0.841  33.431  1.00  0.280          O  
ATOM  11182  CB  ILE A 676      28.997   3.382  31.958  1.00  0.390          C  
ATOM  11183  CG1 ILE A 676      29.288   4.859  31.583  1.00  0.390          C  
ATOM  11184  CG2 ILE A 676      28.542   3.287  33.468  1.00  0.390          C  
ATOM  11185  CD1 ILE A 676      28.022   5.764  31.496  1.00  0.390          C  
ATOM  11186  H   ILE A 676      30.039   2.860  29.570  1.00  0.340          H  
ATOM  11187  HA  ILE A 676      31.116   2.900  32.180  1.00  0.340          H  
ATOM  11188  HB  ILE A 676      28.176   3.048  31.317  1.00  0.470          H  
ATOM  11189 1HG1 ILE A 676      29.951   5.282  32.337  1.00  0.470          H  
ATOM  11190 2HG1 ILE A 676      29.802   4.886  30.639  1.00  0.470          H  
ATOM  11191 1HG2 ILE A 676      27.670   3.901  33.642  1.00  0.470          H  
ATOM  11192 2HG2 ILE A 676      28.290   2.265  33.729  1.00  0.470          H  
ATOM  11193 3HG2 ILE A 676      29.353   3.629  34.114  1.00  0.470          H  
ATOM  11194 1HD1 ILE A 676      28.326   6.781  31.231  1.00  0.470          H  
ATOM  11195 2HD1 ILE A 676      27.353   5.385  30.733  1.00  0.470          H  
ATOM  11196 3HD1 ILE A 676      27.497   5.796  32.442  1.00  0.470          H  
ATOM  11197  N   ILE A 677      29.158   0.310  31.654  1.00  0.230          N  
ATOM  11198  CA  ILE A 677      28.801  -1.003  32.155  1.00  0.230          C  
ATOM  11199  C   ILE A 677      29.862  -2.104  31.886  1.00  0.250          C  
ATOM  11200  O   ILE A 677      30.201  -2.879  32.786  1.00  0.320          O  
ATOM  11201  CB  ILE A 677      27.407  -1.377  31.606  1.00  0.320          C  
ATOM  11202  CG1 ILE A 677      26.371  -0.378  32.216  1.00  0.320          C  
ATOM  11203  CG2 ILE A 677      27.042  -2.839  31.957  1.00  0.320          C  
ATOM  11204  CD1 ILE A 677      25.019  -0.394  31.582  1.00  0.320          C  
ATOM  11205  H   ILE A 677      28.765   0.652  30.768  1.00  0.280          H  
ATOM  11206  HA  ILE A 677      28.698  -0.917  33.235  1.00  0.280          H  
ATOM  11207  HB  ILE A 677      27.405  -1.237  30.523  1.00  0.390          H  
ATOM  11208 1HG1 ILE A 677      26.251  -0.616  33.265  1.00  0.390          H  
ATOM  11209 2HG1 ILE A 677      26.764   0.635  32.131  1.00  0.390          H  
ATOM  11210 1HG2 ILE A 677      26.059  -3.092  31.565  1.00  0.390          H  
ATOM  11211 2HG2 ILE A 677      27.771  -3.516  31.519  1.00  0.390          H  
ATOM  11212 3HG2 ILE A 677      27.043  -2.955  33.036  1.00  0.390          H  
ATOM  11213 1HD1 ILE A 677      24.379   0.327  32.074  1.00  0.390          H  
ATOM  11214 2HD1 ILE A 677      25.115  -0.126  30.535  1.00  0.390          H  
ATOM  11215 3HD1 ILE A 677      24.571  -1.374  31.668  1.00  0.390          H  
ATOM  11216  N   LEU A 678      30.390  -2.196  30.667  1.00  0.260          N  
ATOM  11217  CA  LEU A 678      31.263  -3.312  30.311  1.00  0.350          C  
ATOM  11218  C   LEU A 678      32.738  -3.157  30.696  1.00  0.270          C  
ATOM  11219  O   LEU A 678      33.524  -4.095  30.500  1.00  0.390          O  
ATOM  11220  CB  LEU A 678      31.184  -3.592  28.810  1.00  0.450          C  
ATOM  11221  CG  LEU A 678      29.805  -3.985  28.214  1.00  0.450          C  
ATOM  11222  CD1 LEU A 678      29.980  -4.191  26.706  1.00  0.450          C  
ATOM  11223  CD2 LEU A 678      29.229  -5.231  28.892  1.00  0.450          C  
ATOM  11224  H   LEU A 678      30.147  -1.519  29.954  1.00  0.310          H  
ATOM  11225  HA  LEU A 678      30.905  -4.188  30.843  1.00  0.420          H  
ATOM  11226 1HB  LEU A 678      31.520  -2.698  28.289  1.00  0.540          H  
ATOM  11227 2HB  LEU A 678      31.865  -4.391  28.591  1.00  0.540          H  
ATOM  11228  HG  LEU A 678      29.119  -3.156  28.349  1.00  0.540          H  
ATOM  11229 1HD1 LEU A 678      29.022  -4.436  26.259  1.00  0.540          H  
ATOM  11230 2HD1 LEU A 678      30.372  -3.277  26.259  1.00  0.540          H  
ATOM  11231 3HD1 LEU A 678      30.677  -5.008  26.536  1.00  0.540          H  
ATOM  11232 1HD2 LEU A 678      28.280  -5.484  28.449  1.00  0.540          H  
ATOM  11233 2HD2 LEU A 678      29.886  -6.029  28.758  1.00  0.540          H  
ATOM  11234 3HD2 LEU A 678      29.083  -5.057  29.949  1.00  0.540          H  
ATOM  11235  N   SER A 679      33.122  -2.014  31.297  1.00  0.310          N  
ATOM  11236  CA  SER A 679      34.490  -1.806  31.785  1.00  0.390          C  
ATOM  11237  C   SER A 679      34.748  -2.647  33.047  1.00  0.360          C  
ATOM  11238  O   SER A 679      35.889  -2.761  33.507  1.00  0.470          O  
ATOM  11239  CB  SER A 679      34.752  -0.347  32.103  1.00  0.510          C  
ATOM  11240  OG  SER A 679      34.023   0.063  33.227  1.00  0.510          O  
ATOM  11241  H   SER A 679      32.477  -1.222  31.375  1.00  0.370          H  
ATOM  11242  HA  SER A 679      35.187  -2.127  31.010  1.00  0.470          H  
ATOM  11243 1HB  SER A 679      35.814  -0.204  32.287  1.00  0.620          H  
ATOM  11244 2HB  SER A 679      34.490   0.264  31.248  1.00  0.620          H  
ATOM  11245  HG  SER A 679      34.109   1.017  33.271  1.00  0.620          H  
ATOM  11246  N   GLU A 680      33.678  -3.227  33.604  1.00  0.390          N  
ATOM  11247  CA  GLU A 680      33.729  -4.092  34.774  1.00  0.570          C  
ATOM  11248  C   GLU A 680      34.337  -5.437  34.381  1.00  0.480          C  
ATOM  11249  O   GLU A 680      34.792  -5.609  33.258  1.00  1.210          O  
ATOM  11250  CB  GLU A 680      32.343  -4.231  35.398  1.00  0.730          C  
ATOM  11251  CG  GLU A 680      31.877  -2.960  36.088  1.00  0.730          C  
ATOM  11252  CD  GLU A 680      32.664  -2.675  37.328  1.00  0.730          C  
ATOM  11253  OE1 GLU A 680      32.988  -3.613  38.017  1.00  0.730          O  
ATOM  11254  OE2 GLU A 680      32.940  -1.536  37.594  1.00  0.730          O  
ATOM  11255  H   GLU A 680      32.758  -3.065  33.184  1.00  0.470          H  
ATOM  11256  HA  GLU A 680      34.384  -3.633  35.515  1.00  0.680          H  
ATOM  11257 1HB  GLU A 680      31.616  -4.475  34.619  1.00  0.870          H  
ATOM  11258 2HB  GLU A 680      32.330  -5.041  36.122  1.00  0.870          H  
ATOM  11259 1HG  GLU A 680      31.992  -2.124  35.394  1.00  0.870          H  
ATOM  11260 2HG  GLU A 680      30.841  -3.036  36.339  1.00  0.870          H  
ATOM  11261  N   GLY A 681      34.448  -6.363  35.317  1.00  0.600          N  
ATOM  11262  CA  GLY A 681      35.169  -7.610  35.042  1.00  0.760          C  
ATOM  11263  C   GLY A 681      34.465  -8.692  34.211  1.00  0.380          C  
ATOM  11264  O   GLY A 681      33.481  -8.465  33.510  1.00  0.810          O  
ATOM  11265  H   GLY A 681      34.046  -6.202  36.231  1.00  0.720          H  
ATOM  11266 1HA  GLY A 681      36.106  -7.358  34.544  1.00  0.910          H  
ATOM  11267 2HA  GLY A 681      35.462  -8.053  35.992  1.00  0.910          H  
ATOM  11268  N   GLU A 682      35.046  -9.880  34.287  1.00  0.610          N  
ATOM  11269  CA  GLU A 682      34.693 -11.075  33.532  1.00  0.420          C  
ATOM  11270  C   GLU A 682      33.459 -11.815  34.042  1.00  0.290          C  
ATOM  11271  O   GLU A 682      32.804 -11.397  34.993  1.00  0.410          O  
ATOM  11272  CB  GLU A 682      35.907 -12.008  33.527  1.00  0.660          C  
ATOM  11273  CG  GLU A 682      37.150 -11.401  32.853  1.00  0.660          C  
ATOM  11274  CD  GLU A 682      37.960 -10.498  33.778  1.00  0.660          C  
ATOM  11275  OE1 GLU A 682      37.535 -10.289  34.901  1.00  0.660          O  
ATOM  11276  OE2 GLU A 682      38.974 -10.008  33.359  1.00  0.660          O  
ATOM  11277  H   GLU A 682      35.856  -9.960  34.905  1.00  0.730          H  
ATOM  11278  HA  GLU A 682      34.492 -10.766  32.507  1.00  0.500          H  
ATOM  11279 1HB  GLU A 682      36.167 -12.276  34.551  1.00  0.800          H  
ATOM  11280 2HB  GLU A 682      35.667 -12.929  33.002  1.00  0.800          H  
ATOM  11281 1HG  GLU A 682      37.791 -12.209  32.500  1.00  0.800          H  
ATOM  11282 2HG  GLU A 682      36.830 -10.824  31.986  1.00  0.800          H  
ATOM  11283  N   ASP A 683      33.118 -12.918  33.368  1.00  0.360          N  
ATOM  11284  CA  ASP A 683      31.929 -13.680  33.727  1.00  0.420          C  
ATOM  11285  C   ASP A 683      32.050 -14.192  35.158  1.00  0.320          C  
ATOM  11286  O   ASP A 683      33.145 -14.293  35.718  1.00  0.300          O  
ATOM  11287  CB  ASP A 683      31.675 -14.855  32.756  1.00  0.560          C  
ATOM  11288  CG  ASP A 683      30.213 -15.474  32.863  1.00  0.560          C  
ATOM  11289  OD1 ASP A 683      29.436 -14.981  33.665  1.00  0.560          O  
ATOM  11290  OD2 ASP A 683      29.925 -16.421  32.175  1.00  0.560          O  
ATOM  11291  H   ASP A 683      33.691 -13.223  32.599  1.00  0.430          H  
ATOM  11292  HA  ASP A 683      31.067 -13.013  33.681  1.00  0.500          H  
ATOM  11293 1HB  ASP A 683      31.834 -14.522  31.732  1.00  0.680          H  
ATOM  11294 2HB  ASP A 683      32.397 -15.646  32.961  1.00  0.680          H  
ATOM  11295  N   ALA A 684      30.897 -14.525  35.721  1.00  0.340          N  
ATOM  11296  CA  ALA A 684      30.694 -14.978  37.089  1.00  0.340          C  
ATOM  11297  C   ALA A 684      31.016 -13.882  38.107  1.00  0.340          C  
ATOM  11298  O   ALA A 684      31.501 -14.159  39.204  1.00  0.340          O  
ATOM  11299  CB  ALA A 684      31.534 -16.219  37.375  1.00  0.480          C  
ATOM  11300  H   ALA A 684      30.083 -14.460  35.114  1.00  0.410          H  
ATOM  11301  HA  ALA A 684      29.642 -15.241  37.194  1.00  0.410          H  
ATOM  11302 1HB  ALA A 684      31.330 -16.564  38.387  1.00  0.570          H  
ATOM  11303 2HB  ALA A 684      31.270 -17.002  36.664  1.00  0.570          H  
ATOM  11304 3HB  ALA A 684      32.591 -15.998  37.287  1.00  0.570          H  
ATOM  11305  N   ASP A 685      30.666 -12.626  37.769  1.00  0.330          N  
ATOM  11306  CA  ASP A 685      30.825 -11.488  38.671  1.00  0.340          C  
ATOM  11307  C   ASP A 685      29.549 -11.264  39.477  1.00  0.340          C  
ATOM  11308  O   ASP A 685      29.435 -10.291  40.216  1.00  0.360          O  
ATOM  11309  CB  ASP A 685      31.121 -10.211  37.886  1.00  0.470          C  
ATOM  11310  CG  ASP A 685      29.955  -9.829  36.962  1.00  0.470          C  
ATOM  11311  OD1 ASP A 685      29.025 -10.658  36.831  1.00  0.470          O  
ATOM  11312  OD2 ASP A 685      29.961  -8.734  36.421  1.00  0.470          O  
ATOM  11313  H   ASP A 685      30.266 -12.431  36.852  1.00  0.400          H  
ATOM  11314  HA  ASP A 685      31.645 -11.694  39.358  1.00  0.410          H  
ATOM  11315 1HB  ASP A 685      31.317  -9.391  38.576  1.00  0.570          H  
ATOM  11316 2HB  ASP A 685      32.022 -10.360  37.274  1.00  0.570          H  
ATOM  11317  N   LEU A 686      28.607 -12.195  39.317  1.00  0.340          N  
ATOM  11318  CA  LEU A 686      27.276 -12.267  39.919  1.00  0.350          C  
ATOM  11319  C   LEU A 686      26.305 -11.190  39.431  1.00  0.340          C  
ATOM  11320  O   LEU A 686      25.175 -11.112  39.928  1.00  0.370          O  
ATOM  11321  CB  LEU A 686      27.387 -12.139  41.446  1.00  0.490          C  
ATOM  11322  CG  LEU A 686      28.370 -13.110  42.165  1.00  0.490          C  
ATOM  11323  CD1 LEU A 686      28.355 -12.787  43.642  1.00  0.490          C  
ATOM  11324  CD2 LEU A 686      27.980 -14.570  41.909  1.00  0.490          C  
ATOM  11325  H   LEU A 686      28.842 -12.927  38.670  1.00  0.410          H  
ATOM  11326  HA  LEU A 686      26.842 -13.230  39.664  1.00  0.420          H  
ATOM  11327 1HB  LEU A 686      27.675 -11.119  41.693  1.00  0.580          H  
ATOM  11328 2HB  LEU A 686      26.399 -12.307  41.868  1.00  0.580          H  
ATOM  11329  HG  LEU A 686      29.383 -12.945  41.799  1.00  0.580          H  
ATOM  11330 1HD1 LEU A 686      29.053 -13.438  44.165  1.00  0.580          H  
ATOM  11331 2HD1 LEU A 686      28.653 -11.746  43.786  1.00  0.580          H  
ATOM  11332 3HD1 LEU A 686      27.352 -12.935  44.037  1.00  0.580          H  
ATOM  11333 1HD2 LEU A 686      28.680 -15.225  42.429  1.00  0.580          H  
ATOM  11334 2HD2 LEU A 686      26.971 -14.751  42.281  1.00  0.580          H  
ATOM  11335 3HD2 LEU A 686      28.020 -14.788  40.847  1.00  0.580          H  
ATOM  11336  N   TYR A 687      26.708 -10.400  38.432  1.00  0.310          N  
ATOM  11337  CA  TYR A 687      25.862  -9.342  37.905  1.00  0.300          C  
ATOM  11338  C   TYR A 687      25.710  -9.323  36.383  1.00  0.260          C  
ATOM  11339  O   TYR A 687      24.741  -8.739  35.882  1.00  0.260          O  
ATOM  11340  CB  TYR A 687      26.391  -7.998  38.374  1.00  0.420          C  
ATOM  11341  CG  TYR A 687      26.490  -7.903  39.878  1.00  0.420          C  
ATOM  11342  CD1 TYR A 687      27.725  -7.804  40.470  1.00  0.420          C  
ATOM  11343  CD2 TYR A 687      25.358  -7.951  40.667  1.00  0.420          C  
ATOM  11344  CE1 TYR A 687      27.834  -7.736  41.839  1.00  0.420          C  
ATOM  11345  CE2 TYR A 687      25.464  -7.885  42.035  1.00  0.420          C  
ATOM  11346  CZ  TYR A 687      26.695  -7.776  42.621  1.00  0.420          C  
ATOM  11347  OH  TYR A 687      26.804  -7.699  43.993  1.00  0.420          O  
ATOM  11348  H   TYR A 687      27.644 -10.530  38.036  1.00  0.370          H  
ATOM  11349  HA  TYR A 687      24.867  -9.478  38.317  1.00  0.360          H  
ATOM  11350 1HB  TYR A 687      27.383  -7.833  37.950  1.00  0.510          H  
ATOM  11351 2HB  TYR A 687      25.740  -7.208  38.015  1.00  0.510          H  
ATOM  11352  HD1 TYR A 687      28.623  -7.781  39.853  1.00  0.510          H  
ATOM  11353  HD2 TYR A 687      24.381  -8.037  40.206  1.00  0.510          H  
ATOM  11354  HE1 TYR A 687      28.816  -7.656  42.302  1.00  0.510          H  
ATOM  11355  HE2 TYR A 687      24.569  -7.920  42.654  1.00  0.510          H  
ATOM  11356  HH  TYR A 687      25.928  -7.628  44.380  1.00  0.510          H  
ATOM  11357  N   PHE A 688      26.635  -9.962  35.650  1.00  0.260          N  
ATOM  11358  CA  PHE A 688      26.683  -9.886  34.189  1.00  0.240          C  
ATOM  11359  C   PHE A 688      25.348 -10.140  33.520  1.00  0.220          C  
ATOM  11360  O   PHE A 688      25.004  -9.460  32.564  1.00  0.220          O  
ATOM  11361  CB  PHE A 688      27.764 -10.768  33.569  1.00  0.340          C  
ATOM  11362  CG  PHE A 688      27.833 -10.574  32.055  1.00  0.340          C  
ATOM  11363  CD1 PHE A 688      28.337  -9.376  31.535  1.00  0.340          C  
ATOM  11364  CD2 PHE A 688      27.431 -11.546  31.162  1.00  0.340          C  
ATOM  11365  CE1 PHE A 688      28.406  -9.156  30.184  1.00  0.340          C  
ATOM  11366  CE2 PHE A 688      27.519 -11.317  29.801  1.00  0.340          C  
ATOM  11367  CZ  PHE A 688      28.001 -10.120  29.320  1.00  0.340          C  
ATOM  11368  H   PHE A 688      27.409 -10.425  36.129  1.00  0.310          H  
ATOM  11369  HA  PHE A 688      26.974  -8.875  33.945  1.00  0.290          H  
ATOM  11370 1HB  PHE A 688      28.740 -10.518  34.006  1.00  0.410          H  
ATOM  11371 2HB  PHE A 688      27.563 -11.817  33.781  1.00  0.410          H  
ATOM  11372  HD1 PHE A 688      28.672  -8.604  32.216  1.00  0.410          H  
ATOM  11373  HD2 PHE A 688      27.048 -12.495  31.537  1.00  0.410          H  
ATOM  11374  HE1 PHE A 688      28.787  -8.212  29.806  1.00  0.410          H  
ATOM  11375  HE2 PHE A 688      27.206 -12.078  29.112  1.00  0.410          H  
ATOM  11376  HZ  PHE A 688      28.064  -9.943  28.252  1.00  0.410          H  
ATOM  11377  N   ALA A 689      24.556 -11.102  33.980  1.00  0.230          N  
ATOM  11378  CA  ALA A 689      23.285 -11.304  33.288  1.00  0.220          C  
ATOM  11379  C   ALA A 689      22.452 -10.005  33.286  1.00  0.210          C  
ATOM  11380  O   ALA A 689      21.725  -9.752  32.325  1.00  0.200          O  
ATOM  11381  CB  ALA A 689      22.492 -12.431  33.922  1.00  0.310          C  
ATOM  11382  H   ALA A 689      24.833 -11.661  34.775  1.00  0.280          H  
ATOM  11383  HA  ALA A 689      23.503 -11.564  32.256  1.00  0.260          H  
ATOM  11384 1HB  ALA A 689      21.557 -12.578  33.373  1.00  0.370          H  
ATOM  11385 2HB  ALA A 689      23.076 -13.350  33.892  1.00  0.370          H  
ATOM  11386 3HB  ALA A 689      22.265 -12.177  34.956  1.00  0.370          H  
ATOM  11387  N   ARG A 690      22.531  -9.187  34.350  1.00  0.210          N  
ATOM  11388  CA  ARG A 690      21.749  -7.958  34.421  1.00  0.200          C  
ATOM  11389  C   ARG A 690      22.345  -6.941  33.459  1.00  0.190          C  
ATOM  11390  O   ARG A 690      21.626  -6.208  32.769  1.00  0.200          O  
ATOM  11391  CB  ARG A 690      21.772  -7.398  35.839  1.00  0.280          C  
ATOM  11392  CG  ARG A 690      21.055  -8.264  36.882  1.00  0.280          C  
ATOM  11393  CD  ARG A 690      21.151  -7.678  38.243  1.00  0.280          C  
ATOM  11394  NE  ARG A 690      20.500  -8.497  39.269  1.00  0.280          N  
ATOM  11395  CZ  ARG A 690      21.081  -9.519  39.951  1.00  0.280          C  
ATOM  11396  NH1 ARG A 690      22.324  -9.865  39.700  1.00  0.280          N  
ATOM  11397  NH2 ARG A 690      20.388 -10.171  40.872  1.00  0.280          N  
ATOM  11398  H   ARG A 690      23.173  -9.389  35.114  1.00  0.250          H  
ATOM  11399  HA  ARG A 690      20.723  -8.168  34.130  1.00  0.240          H  
ATOM  11400 1HB  ARG A 690      22.794  -7.248  36.169  1.00  0.340          H  
ATOM  11401 2HB  ARG A 690      21.288  -6.417  35.847  1.00  0.340          H  
ATOM  11402 1HG  ARG A 690      20.002  -8.342  36.618  1.00  0.340          H  
ATOM  11403 2HG  ARG A 690      21.501  -9.257  36.895  1.00  0.340          H  
ATOM  11404 1HD  ARG A 690      22.197  -7.544  38.513  1.00  0.340          H  
ATOM  11405 2HD  ARG A 690      20.653  -6.709  38.232  1.00  0.340          H  
ATOM  11406  HE  ARG A 690      19.539  -8.264  39.498  1.00  0.340          H  
ATOM  11407 1HH1 ARG A 690      22.850  -9.380  38.995  1.00  0.340          H  
ATOM  11408 2HH1 ARG A 690      22.771 -10.629  40.209  1.00  0.340          H  
ATOM  11409 1HH2 ARG A 690      19.431  -9.911  41.068  1.00  0.340          H  
ATOM  11410 2HH2 ARG A 690      20.816 -10.933  41.381  1.00  0.340          H  
ATOM  11411  N   ARG A 691      23.680  -6.912  33.420  1.00  0.200          N  
ATOM  11412  CA  ARG A 691      24.423  -5.978  32.577  1.00  0.200          C  
ATOM  11413  C   ARG A 691      24.106  -6.255  31.105  1.00  0.200          C  
ATOM  11414  O   ARG A 691      23.916  -5.333  30.306  1.00  0.190          O  
ATOM  11415  CB  ARG A 691      25.919  -6.186  32.761  1.00  0.280          C  
ATOM  11416  CG  ARG A 691      26.465  -5.883  34.151  1.00  0.280          C  
ATOM  11417  CD  ARG A 691      27.955  -6.029  34.186  1.00  0.280          C  
ATOM  11418  NE  ARG A 691      28.487  -6.110  35.542  1.00  0.280          N  
ATOM  11419  CZ  ARG A 691      28.663  -5.077  36.386  1.00  0.280          C  
ATOM  11420  NH1 ARG A 691      28.301  -3.849  36.047  1.00  0.280          N  
ATOM  11421  NH2 ARG A 691      29.211  -5.317  37.564  1.00  0.280          N  
ATOM  11422  H   ARG A 691      24.165  -7.552  34.059  1.00  0.240          H  
ATOM  11423  HA  ARG A 691      24.141  -4.956  32.829  1.00  0.240          H  
ATOM  11424 1HB  ARG A 691      26.161  -7.211  32.531  1.00  0.340          H  
ATOM  11425 2HB  ARG A 691      26.457  -5.582  32.046  1.00  0.340          H  
ATOM  11426 1HG  ARG A 691      26.191  -4.869  34.426  1.00  0.340          H  
ATOM  11427 2HG  ARG A 691      26.039  -6.579  34.875  1.00  0.340          H  
ATOM  11428 1HD  ARG A 691      28.240  -6.931  33.670  1.00  0.340          H  
ATOM  11429 2HD  ARG A 691      28.423  -5.180  33.684  1.00  0.340          H  
ATOM  11430  HE  ARG A 691      28.828  -7.048  35.860  1.00  0.340          H  
ATOM  11431 1HH1 ARG A 691      27.892  -3.676  35.143  1.00  0.340          H  
ATOM  11432 2HH1 ARG A 691      28.452  -3.082  36.686  1.00  0.340          H  
ATOM  11433 1HH2 ARG A 691      29.503  -6.269  37.787  1.00  0.340          H  
ATOM  11434 2HH2 ARG A 691      29.376  -4.569  38.218  1.00  0.340          H  
ATOM  11435  N   PHE A 692      24.079  -7.550  30.781  1.00  0.200          N  
ATOM  11436  CA  PHE A 692      23.821  -8.111  29.471  1.00  0.200          C  
ATOM  11437  C   PHE A 692      22.395  -7.812  29.026  1.00  0.190          C  
ATOM  11438  O   PHE A 692      22.180  -7.297  27.929  1.00  0.190          O  
ATOM  11439  CB  PHE A 692      24.104  -9.611  29.519  1.00  0.280          C  
ATOM  11440  CG  PHE A 692      23.930 -10.337  28.254  1.00  0.280          C  
ATOM  11441  CD1 PHE A 692      24.888 -10.252  27.266  1.00  0.280          C  
ATOM  11442  CD2 PHE A 692      22.826 -11.125  28.041  1.00  0.280          C  
ATOM  11443  CE1 PHE A 692      24.738 -10.924  26.089  1.00  0.280          C  
ATOM  11444  CE2 PHE A 692      22.685 -11.800  26.865  1.00  0.280          C  
ATOM  11445  CZ  PHE A 692      23.648 -11.686  25.892  1.00  0.280          C  
ATOM  11446  H   PHE A 692      24.274  -8.210  31.529  1.00  0.240          H  
ATOM  11447  HA  PHE A 692      24.508  -7.652  28.761  1.00  0.240          H  
ATOM  11448 1HB  PHE A 692      25.115  -9.764  29.870  1.00  0.340          H  
ATOM  11449 2HB  PHE A 692      23.453 -10.063  30.257  1.00  0.340          H  
ATOM  11450  HD1 PHE A 692      25.765  -9.633  27.431  1.00  0.340          H  
ATOM  11451  HD2 PHE A 692      22.059 -11.205  28.818  1.00  0.340          H  
ATOM  11452  HE1 PHE A 692      25.493 -10.847  25.305  1.00  0.340          H  
ATOM  11453  HE2 PHE A 692      21.804 -12.421  26.693  1.00  0.340          H  
ATOM  11454  HZ  PHE A 692      23.535 -12.203  24.959  1.00  0.340          H  
ATOM  11455  N   LYS A 693      21.403  -8.131  29.870  1.00  0.190          N  
ATOM  11456  CA  LYS A 693      20.015  -7.860  29.513  1.00  0.180          C  
ATOM  11457  C   LYS A 693      19.801  -6.372  29.273  1.00  0.170          C  
ATOM  11458  O   LYS A 693      19.123  -5.987  28.312  1.00  0.170          O  
ATOM  11459  CB  LYS A 693      19.067  -8.334  30.613  1.00  0.260          C  
ATOM  11460  CG  LYS A 693      18.897  -9.856  30.737  1.00  0.260          C  
ATOM  11461  CD  LYS A 693      17.807 -10.213  31.751  1.00  0.260          C  
ATOM  11462  CE  LYS A 693      18.254  -9.940  33.209  1.00  0.260          C  
ATOM  11463  NZ  LYS A 693      17.265 -10.442  34.190  1.00  0.260          N  
ATOM  11464  H   LYS A 693      21.619  -8.581  30.763  1.00  0.230          H  
ATOM  11465  HA  LYS A 693      19.785  -8.393  28.590  1.00  0.220          H  
ATOM  11466 1HB  LYS A 693      19.450  -7.962  31.563  1.00  0.310          H  
ATOM  11467 2HB  LYS A 693      18.083  -7.889  30.461  1.00  0.310          H  
ATOM  11468 1HG  LYS A 693      18.627 -10.271  29.776  1.00  0.310          H  
ATOM  11469 2HG  LYS A 693      19.820 -10.316  31.034  1.00  0.310          H  
ATOM  11470 1HD  LYS A 693      16.914  -9.629  31.548  1.00  0.310          H  
ATOM  11471 2HD  LYS A 693      17.555 -11.276  31.656  1.00  0.310          H  
ATOM  11472 1HE  LYS A 693      19.210 -10.434  33.389  1.00  0.310          H  
ATOM  11473 2HE  LYS A 693      18.371  -8.872  33.362  1.00  0.310          H  
ATOM  11474 1HZ  LYS A 693      17.582 -10.267  35.126  1.00  0.310          H  
ATOM  11475 2HZ  LYS A 693      16.373 -10.003  34.048  1.00  0.310          H  
ATOM  11476 3HZ  LYS A 693      17.177 -11.452  34.049  1.00  0.310          H  
ATOM  11477  N   TYR A 694      20.389  -5.522  30.126  1.00  0.180          N  
ATOM  11478  CA  TYR A 694      20.254  -4.089  29.957  1.00  0.170          C  
ATOM  11479  C   TYR A 694      20.788  -3.667  28.602  1.00  0.170          C  
ATOM  11480  O   TYR A 694      20.084  -2.995  27.844  1.00  0.160          O  
ATOM  11481  CB  TYR A 694      20.991  -3.344  31.067  1.00  0.240          C  
ATOM  11482  CG  TYR A 694      20.942  -1.838  30.954  1.00  0.240          C  
ATOM  11483  CD1 TYR A 694      19.895  -1.125  31.497  1.00  0.240          C  
ATOM  11484  CD2 TYR A 694      21.948  -1.174  30.299  1.00  0.240          C  
ATOM  11485  CE1 TYR A 694      19.878   0.244  31.392  1.00  0.240          C  
ATOM  11486  CE2 TYR A 694      21.921   0.181  30.188  1.00  0.240          C  
ATOM  11487  CZ  TYR A 694      20.896   0.890  30.734  1.00  0.240          C  
ATOM  11488  OH  TYR A 694      20.872   2.242  30.639  1.00  0.240          O  
ATOM  11489  H   TYR A 694      20.918  -5.872  30.932  1.00  0.220          H  
ATOM  11490  HA  TYR A 694      19.206  -3.825  29.990  1.00  0.200          H  
ATOM  11491 1HB  TYR A 694      20.569  -3.628  32.034  1.00  0.290          H  
ATOM  11492 2HB  TYR A 694      22.037  -3.649  31.075  1.00  0.290          H  
ATOM  11493  HD1 TYR A 694      19.089  -1.641  32.021  1.00  0.290          H  
ATOM  11494  HD2 TYR A 694      22.769  -1.729  29.870  1.00  0.290          H  
ATOM  11495  HE1 TYR A 694      19.064   0.817  31.831  1.00  0.290          H  
ATOM  11496  HE2 TYR A 694      22.725   0.687  29.668  1.00  0.290          H  
ATOM  11497  HH  TYR A 694      21.643   2.545  30.158  1.00  0.290          H  
ATOM  11498  N   LEU A 695      22.027  -4.058  28.290  1.00  0.180          N  
ATOM  11499  CA  LEU A 695      22.632  -3.646  27.044  1.00  0.180          C  
ATOM  11500  C   LEU A 695      21.958  -4.264  25.812  1.00  0.180          C  
ATOM  11501  O   LEU A 695      21.938  -3.616  24.761  1.00  0.180          O  
ATOM  11502  CB  LEU A 695      24.133  -3.866  27.111  1.00  0.250          C  
ATOM  11503  CG  LEU A 695      24.903  -2.938  28.119  1.00  0.250          C  
ATOM  11504  CD1 LEU A 695      26.291  -3.403  28.177  1.00  0.250          C  
ATOM  11505  CD2 LEU A 695      24.861  -1.444  27.689  1.00  0.250          C  
ATOM  11506  H   LEU A 695      22.566  -4.631  28.950  1.00  0.220          H  
ATOM  11507  HA  LEU A 695      22.480  -2.582  26.957  1.00  0.220          H  
ATOM  11508 1HB  LEU A 695      24.310  -4.896  27.422  1.00  0.300          H  
ATOM  11509 2HB  LEU A 695      24.555  -3.712  26.129  1.00  0.300          H  
ATOM  11510  HG  LEU A 695      24.474  -3.044  29.113  1.00  0.300          H  
ATOM  11511 1HD1 LEU A 695      26.843  -2.802  28.883  1.00  0.300          H  
ATOM  11512 2HD1 LEU A 695      26.287  -4.439  28.502  1.00  0.300          H  
ATOM  11513 3HD1 LEU A 695      26.749  -3.324  27.197  1.00  0.300          H  
ATOM  11514 1HD2 LEU A 695      25.427  -0.850  28.396  1.00  0.300          H  
ATOM  11515 2HD2 LEU A 695      25.298  -1.352  26.729  1.00  0.300          H  
ATOM  11516 3HD2 LEU A 695      23.853  -1.068  27.657  1.00  0.300          H  
ATOM  11517  N   LEU A 696      21.419  -5.500  25.888  1.00  0.180          N  
ATOM  11518  CA  LEU A 696      20.675  -5.973  24.720  1.00  0.180          C  
ATOM  11519  C   LEU A 696      19.460  -5.082  24.520  1.00  0.170          C  
ATOM  11520  O   LEU A 696      19.201  -4.647  23.399  1.00  0.200          O  
ATOM  11521  CB  LEU A 696      20.193  -7.440  24.804  1.00  0.250          C  
ATOM  11522  CG  LEU A 696      21.221  -8.603  24.626  1.00  0.250          C  
ATOM  11523  CD1 LEU A 696      20.527  -9.898  24.947  1.00  0.250          C  
ATOM  11524  CD2 LEU A 696      21.723  -8.661  23.151  1.00  0.250          C  
ATOM  11525  H   LEU A 696      21.528  -6.078  26.725  1.00  0.220          H  
ATOM  11526  HA  LEU A 696      21.309  -5.870  23.846  1.00  0.220          H  
ATOM  11527 1HB  LEU A 696      19.750  -7.571  25.795  1.00  0.300          H  
ATOM  11528 2HB  LEU A 696      19.404  -7.584  24.067  1.00  0.300          H  
ATOM  11529  HG  LEU A 696      22.059  -8.478  25.312  1.00  0.300          H  
ATOM  11530 1HD1 LEU A 696      21.210 -10.717  24.809  1.00  0.300          H  
ATOM  11531 2HD1 LEU A 696      20.184  -9.880  25.978  1.00  0.300          H  
ATOM  11532 3HD1 LEU A 696      19.679 -10.034  24.280  1.00  0.300          H  
ATOM  11533 1HD2 LEU A 696      22.420  -9.498  23.041  1.00  0.300          H  
ATOM  11534 2HD2 LEU A 696      20.874  -8.812  22.484  1.00  0.300          H  
ATOM  11535 3HD2 LEU A 696      22.231  -7.743  22.880  1.00  0.300          H  
ATOM  11536  N   ASN A 697      18.776  -4.702  25.609  1.00  0.150          N  
ATOM  11537  CA  ASN A 697      17.615  -3.828  25.462  1.00  0.130          C  
ATOM  11538  C   ASN A 697      18.006  -2.465  24.906  1.00  0.120          C  
ATOM  11539  O   ASN A 697      17.200  -1.855  24.192  1.00  0.120          O  
ATOM  11540  CB  ASN A 697      16.843  -3.729  26.750  1.00  0.190          C  
ATOM  11541  CG  ASN A 697      15.970  -4.921  26.984  1.00  0.190          C  
ATOM  11542  OD1 ASN A 697      14.814  -4.996  26.511  1.00  0.190          O  
ATOM  11543  ND2 ASN A 697      16.483  -5.887  27.693  1.00  0.190          N  
ATOM  11544  H   ASN A 697      19.020  -5.081  26.531  1.00  0.180          H  
ATOM  11545  HA  ASN A 697      16.944  -4.287  24.741  1.00  0.160          H  
ATOM  11546 1HB  ASN A 697      17.549  -3.657  27.573  1.00  0.230          H  
ATOM  11547 2HB  ASN A 697      16.244  -2.836  26.753  1.00  0.230          H  
ATOM  11548 1HD2 ASN A 697      15.932  -6.699  27.895  1.00  0.230          H  
ATOM  11549 2HD2 ASN A 697      17.431  -5.808  28.051  1.00  0.230          H  
ATOM  11550  N   VAL A 698      19.236  -2.008  25.196  1.00  0.140          N  
ATOM  11551  CA  VAL A 698      19.743  -0.769  24.613  1.00  0.150          C  
ATOM  11552  C   VAL A 698      19.886  -0.974  23.099  1.00  0.170          C  
ATOM  11553  O   VAL A 698      19.441  -0.150  22.310  1.00  0.190          O  
ATOM  11554  CB  VAL A 698      21.105  -0.334  25.213  1.00  0.210          C  
ATOM  11555  CG1 VAL A 698      21.689   0.850  24.424  1.00  0.210          C  
ATOM  11556  CG2 VAL A 698      20.917   0.080  26.666  1.00  0.210          C  
ATOM  11557  H   VAL A 698      19.786  -2.535  25.882  1.00  0.170          H  
ATOM  11558  HA  VAL A 698      19.031   0.021  24.809  1.00  0.180          H  
ATOM  11559  HB  VAL A 698      21.803  -1.157  25.144  1.00  0.250          H  
ATOM  11560 1HG1 VAL A 698      22.643   1.133  24.857  1.00  0.250          H  
ATOM  11561 2HG1 VAL A 698      21.845   0.579  23.381  1.00  0.250          H  
ATOM  11562 3HG1 VAL A 698      21.002   1.687  24.479  1.00  0.250          H  
ATOM  11563 1HG2 VAL A 698      21.871   0.370  27.083  1.00  0.250          H  
ATOM  11564 2HG2 VAL A 698      20.227   0.915  26.717  1.00  0.250          H  
ATOM  11565 3HG2 VAL A 698      20.519  -0.739  27.236  1.00  0.250          H  
ATOM  11566  N   SER A 699      20.490  -2.086  22.673  1.00  0.180          N  
ATOM  11567  CA  SER A 699      20.646  -2.366  21.239  1.00  0.200          C  
ATOM  11568  C   SER A 699      19.273  -2.484  20.560  1.00  0.200          C  
ATOM  11569  O   SER A 699      19.066  -2.039  19.424  1.00  0.260          O  
ATOM  11570  CB  SER A 699      21.460  -3.618  21.020  1.00  0.270          C  
ATOM  11571  OG  SER A 699      22.780  -3.446  21.467  1.00  0.270          O  
ATOM  11572  H   SER A 699      20.897  -2.728  23.362  1.00  0.220          H  
ATOM  11573  HA  SER A 699      21.185  -1.534  20.783  1.00  0.240          H  
ATOM  11574 1HB  SER A 699      20.999  -4.461  21.532  1.00  0.330          H  
ATOM  11575 2HB  SER A 699      21.464  -3.834  19.964  1.00  0.330          H  
ATOM  11576  HG  SER A 699      23.261  -4.226  21.192  1.00  0.330          H  
ATOM  11577  N   TYR A 700      18.298  -3.024  21.280  1.00  0.180          N  
ATOM  11578  CA  TYR A 700      16.947  -3.167  20.768  1.00  0.200          C  
ATOM  11579  C   TYR A 700      16.160  -1.845  20.780  1.00  0.170          C  
ATOM  11580  O   TYR A 700      15.027  -1.786  20.305  1.00  0.200          O  
ATOM  11581  CB  TYR A 700      16.193  -4.318  21.458  1.00  0.270          C  
ATOM  11582  CG  TYR A 700      16.502  -5.712  20.865  1.00  0.270          C  
ATOM  11583  CD1 TYR A 700      17.529  -6.540  21.322  1.00  0.270          C  
ATOM  11584  CD2 TYR A 700      15.696  -6.147  19.841  1.00  0.270          C  
ATOM  11585  CE1 TYR A 700      17.732  -7.773  20.722  1.00  0.270          C  
ATOM  11586  CE2 TYR A 700      15.886  -7.360  19.256  1.00  0.270          C  
ATOM  11587  CZ  TYR A 700      16.888  -8.175  19.672  1.00  0.270          C  
ATOM  11588  OH  TYR A 700      17.047  -9.388  19.049  1.00  0.270          O  
ATOM  11589  H   TYR A 700      18.537  -3.407  22.199  1.00  0.220          H  
ATOM  11590  HA  TYR A 700      17.038  -3.466  19.734  1.00  0.240          H  
ATOM  11591 1HB  TYR A 700      16.457  -4.336  22.506  1.00  0.330          H  
ATOM  11592 2HB  TYR A 700      15.118  -4.146  21.393  1.00  0.330          H  
ATOM  11593  HD1 TYR A 700      18.168  -6.235  22.122  1.00  0.330          H  
ATOM  11594  HD2 TYR A 700      14.893  -5.511  19.489  1.00  0.330          H  
ATOM  11595  HE1 TYR A 700      18.538  -8.418  21.067  1.00  0.330          H  
ATOM  11596  HE2 TYR A 700      15.235  -7.673  18.443  1.00  0.330          H  
ATOM  11597  HH  TYR A 700      17.851  -9.808  19.352  1.00  0.330          H  
ATOM  11598  N   LEU A 701      16.800  -0.724  21.167  1.00  0.220          N  
ATOM  11599  CA  LEU A 701      16.158   0.586  21.085  1.00  0.210          C  
ATOM  11600  C   LEU A 701      16.213   1.027  19.634  1.00  0.210          C  
ATOM  11601  O   LEU A 701      15.598   2.014  19.243  1.00  0.250          O  
ATOM  11602  CB  LEU A 701      16.857   1.659  21.945  1.00  0.300          C  
ATOM  11603  CG  LEU A 701      16.811   1.504  23.482  1.00  0.300          C  
ATOM  11604  CD1 LEU A 701      17.750   2.527  24.100  1.00  0.300          C  
ATOM  11605  CD2 LEU A 701      15.394   1.722  24.022  1.00  0.300          C  
ATOM  11606  H   LEU A 701      17.747  -0.762  21.549  1.00  0.260          H  
ATOM  11607  HA  LEU A 701      15.115   0.494  21.381  1.00  0.250          H  
ATOM  11608 1HB  LEU A 701      17.905   1.691  21.652  1.00  0.360          H  
ATOM  11609 2HB  LEU A 701      16.417   2.623  21.701  1.00  0.360          H  
ATOM  11610  HG  LEU A 701      17.133   0.520  23.742  1.00  0.360          H  
ATOM  11611 1HD1 LEU A 701      17.740   2.411  25.168  1.00  0.360          H  
ATOM  11612 2HD1 LEU A 701      18.760   2.358  23.726  1.00  0.360          H  
ATOM  11613 3HD1 LEU A 701      17.436   3.532  23.838  1.00  0.360          H  
ATOM  11614 1HD2 LEU A 701      15.398   1.605  25.107  1.00  0.360          H  
ATOM  11615 2HD2 LEU A 701      15.064   2.718  23.773  1.00  0.360          H  
ATOM  11616 3HD2 LEU A 701      14.714   1.000  23.592  1.00  0.360          H  
ATOM  11617  N   CYS A 702      16.898   0.253  18.786  1.00  0.200          N  
ATOM  11618  CA  CYS A 702      16.930   0.544  17.366  1.00  0.220          C  
ATOM  11619  C   CYS A 702      15.570   0.262  16.761  1.00  0.210          C  
ATOM  11620  O   CYS A 702      15.248   0.728  15.671  1.00  0.240          O  
ATOM  11621  CB  CYS A 702      18.000  -0.255  16.651  1.00  0.300          C  
ATOM  11622  SG  CYS A 702      17.800  -1.985  16.575  1.00  0.300          S  
ATOM  11623  H   CYS A 702      17.436  -0.541  19.143  1.00  0.240          H  
ATOM  11624  HA  CYS A 702      17.156   1.602  17.231  1.00  0.260          H  
ATOM  11625 1HB  CYS A 702      18.084   0.093  15.657  1.00  0.360          H  
ATOM  11626 2HB  CYS A 702      18.891  -0.087  17.140  1.00  0.360          H  
ATOM  11627  HG  CYS A 702      18.359  -2.200  17.793  1.00  0.360          H  
ATOM  11628  N   HIS A 703      14.705  -0.414  17.510  1.00  0.190          N  
ATOM  11629  CA  HIS A 703      13.387  -0.704  17.020  1.00  0.200          C  
ATOM  11630  C   HIS A 703      12.470   0.497  17.259  1.00  0.210          C  
ATOM  11631  O   HIS A 703      11.309   0.447  16.869  1.00  0.230          O  
ATOM  11632  CB  HIS A 703      12.859  -1.985  17.670  1.00  0.280          C  
ATOM  11633  CG  HIS A 703      13.621  -3.192  17.196  1.00  0.280          C  
ATOM  11634  ND1 HIS A 703      13.126  -4.086  16.275  1.00  0.280          N  
ATOM  11635  CD2 HIS A 703      14.870  -3.582  17.465  1.00  0.280          C  
ATOM  11636  CE1 HIS A 703      14.052  -5.002  16.024  1.00  0.280          C  
ATOM  11637  NE2 HIS A 703      15.135  -4.703  16.719  1.00  0.280          N  
ATOM  11638  H   HIS A 703      14.966  -0.766  18.436  1.00  0.230          H  
ATOM  11639  HA  HIS A 703      13.429  -0.880  15.946  1.00  0.240          H  
ATOM  11640 1HB  HIS A 703      12.947  -1.915  18.757  1.00  0.330          H  
ATOM  11641 2HB  HIS A 703      11.805  -2.118  17.430  1.00  0.330          H  
ATOM  11642  HD1 HIS A 703      12.303  -3.961  15.717  1.00  0.330          H  
ATOM  11643  HD2 HIS A 703      15.620  -3.167  18.097  1.00  0.330          H  
ATOM  11644  HE1 HIS A 703      13.859  -5.809  15.319  1.00  0.330          H  
ATOM  11645  N   LEU A 704      13.011   1.603  17.831  1.00  0.200          N  
ATOM  11646  CA  LEU A 704      12.272   2.851  18.012  1.00  0.210          C  
ATOM  11647  C   LEU A 704      12.403   3.689  16.735  1.00  0.210          C  
ATOM  11648  O   LEU A 704      11.817   4.761  16.612  1.00  0.210          O  
ATOM  11649  CB  LEU A 704      12.814   3.705  19.188  1.00  0.290          C  
ATOM  11650  CG  LEU A 704      12.708   3.154  20.654  1.00  0.290          C  
ATOM  11651  CD1 LEU A 704      13.447   4.124  21.590  1.00  0.290          C  
ATOM  11652  CD2 LEU A 704      11.238   3.043  21.101  1.00  0.290          C  
ATOM  11653  H   LEU A 704      13.977   1.585  18.166  1.00  0.240          H  
ATOM  11654  HA  LEU A 704      11.223   2.621  18.172  1.00  0.250          H  
ATOM  11655 1HB  LEU A 704      13.870   3.888  18.995  1.00  0.350          H  
ATOM  11656 2HB  LEU A 704      12.310   4.667  19.167  1.00  0.350          H  
ATOM  11657  HG  LEU A 704      13.180   2.171  20.708  1.00  0.350          H  
ATOM  11658 1HD1 LEU A 704      13.389   3.756  22.603  1.00  0.350          H  
ATOM  11659 2HD1 LEU A 704      14.494   4.198  21.287  1.00  0.350          H  
ATOM  11660 3HD1 LEU A 704      12.984   5.108  21.536  1.00  0.350          H  
ATOM  11661 1HD2 LEU A 704      11.200   2.661  22.123  1.00  0.350          H  
ATOM  11662 2HD2 LEU A 704      10.772   4.023  21.069  1.00  0.350          H  
ATOM  11663 3HD2 LEU A 704      10.702   2.361  20.446  1.00  0.350          H  
ATOM  11664  N   VAL A 705      13.195   3.218  15.782  1.00  0.230          N  
ATOM  11665  CA  VAL A 705      13.359   3.910  14.521  1.00  0.230          C  
ATOM  11666  C   VAL A 705      12.438   3.236  13.519  1.00  0.230          C  
ATOM  11667  O   VAL A 705      12.465   2.018  13.354  1.00  0.220          O  
ATOM  11668  CB  VAL A 705      14.828   3.881  14.096  1.00  0.320          C  
ATOM  11669  CG1 VAL A 705      15.019   4.502  12.702  1.00  0.320          C  
ATOM  11670  CG2 VAL A 705      15.656   4.623  15.123  1.00  0.320          C  
ATOM  11671  H   VAL A 705      13.690   2.331  15.909  1.00  0.280          H  
ATOM  11672  HA  VAL A 705      13.053   4.949  14.638  1.00  0.280          H  
ATOM  11673  HB  VAL A 705      15.148   2.890  14.081  1.00  0.390          H  
ATOM  11674 1HG1 VAL A 705      16.062   4.458  12.424  1.00  0.390          H  
ATOM  11675 2HG1 VAL A 705      14.435   3.944  11.963  1.00  0.390          H  
ATOM  11676 3HG1 VAL A 705      14.705   5.505  12.702  1.00  0.390          H  
ATOM  11677 1HG2 VAL A 705      16.706   4.582  14.841  1.00  0.390          H  
ATOM  11678 2HG2 VAL A 705      15.331   5.657  15.177  1.00  0.390          H  
ATOM  11679 3HG2 VAL A 705      15.524   4.150  16.099  1.00  0.390          H  
ATOM  11680  N   THR A 706      11.597   4.020  12.870  1.00  0.250          N  
ATOM  11681  CA  THR A 706      10.604   3.468  11.974  1.00  0.280          C  
ATOM  11682  C   THR A 706      11.181   2.854  10.696  1.00  0.270          C  
ATOM  11683  O   THR A 706      12.016   3.460  10.007  1.00  0.310          O  
ATOM  11684  CB  THR A 706       9.672   4.592  11.541  1.00  0.380          C  
ATOM  11685  OG1 THR A 706      10.483   5.590  10.916  1.00  0.380          O  
ATOM  11686  CG2 THR A 706       8.923   5.214  12.722  1.00  0.380          C  
ATOM  11687  H   THR A 706      11.628   5.022  13.009  1.00  0.300          H  
ATOM  11688  HA  THR A 706      10.046   2.699  12.510  1.00  0.340          H  
ATOM  11689  HB  THR A 706       8.953   4.212  10.849  1.00  0.460          H  
ATOM  11690  HG1 THR A 706      11.010   5.169  10.205  1.00  0.460          H  
ATOM  11691 1HG2 THR A 706       8.284   6.023  12.357  1.00  0.460          H  
ATOM  11692 2HG2 THR A 706       8.309   4.456  13.197  1.00  0.460          H  
ATOM  11693 3HG2 THR A 706       9.629   5.615  13.447  1.00  0.460          H  
ATOM  11694  N   LYS A 707      10.595   1.725  10.279  1.00  0.280          N  
ATOM  11695  CA  LYS A 707      10.972   1.052   9.032  1.00  0.330          C  
ATOM  11696  C   LYS A 707      10.216   1.665   7.877  1.00  0.440          C  
ATOM  11697  O   LYS A 707       9.246   1.091   7.410  1.00  1.100          O  
ATOM  11698  CB  LYS A 707      10.616  -0.437   9.045  1.00  0.440          C  
ATOM  11699  CG  LYS A 707      11.342  -1.322  10.036  1.00  0.440          C  
ATOM  11700  CD  LYS A 707      10.984  -2.812   9.785  1.00  0.440          C  
ATOM  11701  CE  LYS A 707       9.554  -3.160  10.227  1.00  0.440          C  
ATOM  11702  NZ  LYS A 707       9.266  -4.623  10.104  1.00  0.440          N  
ATOM  11703  H   LYS A 707       9.892   1.309  10.873  1.00  0.340          H  
ATOM  11704  HA  LYS A 707      12.042   1.184   8.862  1.00  0.400          H  
ATOM  11705 1HB  LYS A 707       9.553  -0.523   9.236  1.00  0.530          H  
ATOM  11706 2HB  LYS A 707      10.796  -0.850   8.052  1.00  0.530          H  
ATOM  11707 1HG  LYS A 707      12.418  -1.188   9.915  1.00  0.530          H  
ATOM  11708 2HG  LYS A 707      11.073  -1.043  11.053  1.00  0.530          H  
ATOM  11709 1HD  LYS A 707      11.075  -3.025   8.716  1.00  0.530          H  
ATOM  11710 2HD  LYS A 707      11.674  -3.449  10.314  1.00  0.530          H  
ATOM  11711 1HE  LYS A 707       9.422  -2.859  11.265  1.00  0.530          H  
ATOM  11712 2HE  LYS A 707       8.840  -2.626   9.608  1.00  0.530          H  
ATOM  11713 1HZ  LYS A 707       8.321  -4.803  10.404  1.00  0.530          H  
ATOM  11714 2HZ  LYS A 707       9.368  -4.917   9.135  1.00  0.530          H  
ATOM  11715 3HZ  LYS A 707       9.905  -5.147  10.681  1.00  0.530          H  
ATOM  11716  N   GLU A 708      10.637   2.834   7.439  1.00  0.540          N  
ATOM  11717  CA  GLU A 708       9.894   3.560   6.406  1.00  0.510          C  
ATOM  11718  C   GLU A 708      10.557   3.865   5.062  1.00  0.510          C  
ATOM  11719  O   GLU A 708      10.126   4.816   4.432  1.00  1.250          O  
ATOM  11720  CB  GLU A 708       9.388   4.889   6.993  1.00  0.730          C  
ATOM  11721  CG  GLU A 708       8.326   4.756   8.073  1.00  0.730          C  
ATOM  11722  CD  GLU A 708       6.992   4.309   7.534  1.00  0.730          C  
ATOM  11723  OE1 GLU A 708       6.766   4.519   6.367  1.00  0.730          O  
ATOM  11724  OE2 GLU A 708       6.193   3.775   8.272  1.00  0.730          O  
ATOM  11725  H   GLU A 708      11.444   3.245   7.916  1.00  0.650          H  
ATOM  11726  HA  GLU A 708       9.011   2.961   6.172  1.00  0.610          H  
ATOM  11727 1HB  GLU A 708      10.228   5.433   7.425  1.00  0.870          H  
ATOM  11728 2HB  GLU A 708       8.967   5.513   6.206  1.00  0.870          H  
ATOM  11729 1HG  GLU A 708       8.664   3.996   8.745  1.00  0.870          H  
ATOM  11730 2HG  GLU A 708       8.224   5.694   8.622  1.00  0.870          H  
ATOM  11731  N   THR A 709      11.599   3.159   4.610  1.00  0.500          N  
ATOM  11732  CA  THR A 709      12.149   3.535   3.288  1.00  0.390          C  
ATOM  11733  C   THR A 709      12.316   5.053   3.062  1.00  0.430          C  
ATOM  11734  O   THR A 709      11.614   5.618   2.223  1.00  0.570          O  
ATOM  11735  CB  THR A 709      11.333   2.982   2.082  1.00  0.590          C  
ATOM  11736  OG1 THR A 709      11.061   1.573   2.240  1.00  0.590          O  
ATOM  11737  CG2 THR A 709      12.126   3.184   0.780  1.00  0.590          C  
ATOM  11738  H   THR A 709      11.969   2.370   5.121  1.00  0.600          H  
ATOM  11739  HA  THR A 709      13.140   3.082   3.206  1.00  0.470          H  
ATOM  11740  HB  THR A 709      10.390   3.524   2.011  1.00  0.710          H  
ATOM  11741  HG1 THR A 709      10.290   1.428   2.838  1.00  0.710          H  
ATOM  11742 1HG2 THR A 709      11.529   2.831  -0.035  1.00  0.710          H  
ATOM  11743 2HG2 THR A 709      12.358   4.208   0.593  1.00  0.710          H  
ATOM  11744 3HG2 THR A 709      13.049   2.631   0.830  1.00  0.710          H  
ATOM  11745  N   PRO A 710      13.177   5.769   3.805  1.00  0.390          N  
ATOM  11746  CA  PRO A 710      13.379   7.210   3.679  1.00  0.450          C  
ATOM  11747  C   PRO A 710      13.587   7.682   2.223  1.00  0.410          C  
ATOM  11748  O   PRO A 710      13.232   8.807   1.876  1.00  0.490          O  
ATOM  11749  CB  PRO A 710      14.660   7.420   4.499  1.00  0.680          C  
ATOM  11750  CG  PRO A 710      14.626   6.317   5.537  1.00  0.680          C  
ATOM  11751  CD  PRO A 710      14.060   5.117   4.799  1.00  0.680          C  
ATOM  11752  HA  PRO A 710      12.523   7.732   4.135  1.00  0.540          H  
ATOM  11753 1HB  PRO A 710      15.541   7.370   3.839  1.00  0.810          H  
ATOM  11754 2HB  PRO A 710      14.655   8.426   4.944  1.00  0.810          H  
ATOM  11755 1HG  PRO A 710      15.635   6.136   5.933  1.00  0.810          H  
ATOM  11756 2HG  PRO A 710      13.997   6.621   6.388  1.00  0.810          H  
ATOM  11757 1HD  PRO A 710      14.856   4.539   4.297  1.00  0.810          H  
ATOM  11758 2HD  PRO A 710      13.512   4.522   5.519  1.00  0.810          H  
ATOM  11759  N   ASP A 711      14.193   6.842   1.379  1.00  0.340          N  
ATOM  11760  CA  ASP A 711      14.437   7.192  -0.013  1.00  0.370          C  
ATOM  11761  C   ASP A 711      14.217   6.002  -0.932  1.00  0.330          C  
ATOM  11762  O   ASP A 711      15.095   5.151  -1.076  1.00  0.270          O  
ATOM  11763  CB  ASP A 711      15.845   7.773  -0.173  1.00  0.510          C  
ATOM  11764  CG  ASP A 711      16.198   8.184  -1.614  1.00  0.510          C  
ATOM  11765  OD1 ASP A 711      15.522   7.762  -2.530  1.00  0.510          O  
ATOM  11766  OD2 ASP A 711      17.178   8.849  -1.805  1.00  0.510          O  
ATOM  11767  H   ASP A 711      14.514   5.933   1.686  1.00  0.410          H  
ATOM  11768  HA  ASP A 711      13.723   7.966  -0.299  1.00  0.440          H  
ATOM  11769 1HB  ASP A 711      15.937   8.654   0.466  1.00  0.610          H  
ATOM  11770 2HB  ASP A 711      16.575   7.043   0.177  1.00  0.610          H  
ATOM  11771  N   ARG A 712      13.039   5.955  -1.548  1.00  0.410          N  
ATOM  11772  CA  ARG A 712      12.629   4.854  -2.408  1.00  0.410          C  
ATOM  11773  C   ARG A 712      13.597   4.585  -3.554  1.00  0.340          C  
ATOM  11774  O   ARG A 712      13.930   3.428  -3.820  1.00  0.330          O  
ATOM  11775  CB  ARG A 712      11.251   5.152  -2.961  1.00  0.570          C  
ATOM  11776  CG  ARG A 712      10.624   4.053  -3.766  1.00  0.570          C  
ATOM  11777  CD  ARG A 712       9.238   4.404  -4.215  1.00  0.570          C  
ATOM  11778  NE  ARG A 712       8.339   4.686  -3.074  1.00  0.570          N  
ATOM  11779  CZ  ARG A 712       7.791   5.869  -2.711  1.00  0.570          C  
ATOM  11780  NH1 ARG A 712       7.960   6.995  -3.380  1.00  0.570          N  
ATOM  11781  NH2 ARG A 712       7.051   5.856  -1.633  1.00  0.570          N  
ATOM  11782  H   ARG A 712      12.393   6.715  -1.375  1.00  0.490          H  
ATOM  11783  HA  ARG A 712      12.575   3.951  -1.812  1.00  0.490          H  
ATOM  11784 1HB  ARG A 712      10.596   5.373  -2.125  1.00  0.690          H  
ATOM  11785 2HB  ARG A 712      11.293   6.041  -3.590  1.00  0.690          H  
ATOM  11786 1HG  ARG A 712      11.228   3.847  -4.653  1.00  0.690          H  
ATOM  11787 2HG  ARG A 712      10.565   3.151  -3.153  1.00  0.690          H  
ATOM  11788 1HD  ARG A 712       9.279   5.277  -4.857  1.00  0.690          H  
ATOM  11789 2HD  ARG A 712       8.823   3.566  -4.774  1.00  0.690          H  
ATOM  11790  HE  ARG A 712       8.114   3.907  -2.441  1.00  0.690          H  
ATOM  11791 1HH1 ARG A 712       8.513   7.023  -4.219  1.00  0.690          H  
ATOM  11792 2HH1 ARG A 712       7.501   7.837  -3.040  1.00  0.690          H  
ATOM  11793 1HH2 ARG A 712       6.940   4.958  -1.142  1.00  0.690          H  
ATOM  11794 2HH2 ARG A 712       6.606   6.703  -1.308  1.00  0.690          H  
ATOM  11795  N   LEU A 713      14.041   5.637  -4.247  1.00  0.360          N  
ATOM  11796  CA  LEU A 713      14.943   5.422  -5.369  1.00  0.360          C  
ATOM  11797  C   LEU A 713      16.280   4.917  -4.894  1.00  0.300          C  
ATOM  11798  O   LEU A 713      16.821   3.976  -5.483  1.00  0.290          O  
ATOM  11799  CB  LEU A 713      15.166   6.698  -6.197  1.00  0.500          C  
ATOM  11800  CG  LEU A 713      16.185   6.566  -7.417  1.00  0.500          C  
ATOM  11801  CD1 LEU A 713      15.703   5.510  -8.439  1.00  0.500          C  
ATOM  11802  CD2 LEU A 713      16.343   7.917  -8.093  1.00  0.500          C  
ATOM  11803  H   LEU A 713      13.761   6.575  -3.982  1.00  0.430          H  
ATOM  11804  HA  LEU A 713      14.496   4.663  -6.007  1.00  0.430          H  
ATOM  11805 1HB  LEU A 713      14.207   7.023  -6.591  1.00  0.600          H  
ATOM  11806 2HB  LEU A 713      15.545   7.475  -5.526  1.00  0.600          H  
ATOM  11807  HG  LEU A 713      17.145   6.251  -7.038  1.00  0.600          H  
ATOM  11808 1HD1 LEU A 713      16.419   5.436  -9.259  1.00  0.600          H  
ATOM  11809 2HD1 LEU A 713      15.613   4.532  -7.969  1.00  0.600          H  
ATOM  11810 3HD1 LEU A 713      14.740   5.818  -8.829  1.00  0.600          H  
ATOM  11811 1HD2 LEU A 713      17.059   7.830  -8.913  1.00  0.600          H  
ATOM  11812 2HD2 LEU A 713      15.381   8.248  -8.486  1.00  0.600          H  
ATOM  11813 3HD2 LEU A 713      16.709   8.644  -7.367  1.00  0.600          H  
ATOM  11814  N   THR A 714      16.839   5.545  -3.856  1.00  0.290          N  
ATOM  11815  CA  THR A 714      18.142   5.094  -3.398  1.00  0.270          C  
ATOM  11816  C   THR A 714      18.051   3.657  -2.914  1.00  0.230          C  
ATOM  11817  O   THR A 714      18.938   2.860  -3.225  1.00  0.240          O  
ATOM  11818  CB  THR A 714      18.802   6.002  -2.330  1.00  0.390          C  
ATOM  11819  OG1 THR A 714      19.059   7.311  -2.880  1.00  0.390          O  
ATOM  11820  CG2 THR A 714      20.129   5.400  -1.912  1.00  0.390          C  
ATOM  11821  H   THR A 714      16.352   6.328  -3.394  1.00  0.350          H  
ATOM  11822  HA  THR A 714      18.815   5.103  -4.253  1.00  0.320          H  
ATOM  11823  HB  THR A 714      18.156   6.089  -1.462  1.00  0.460          H  
ATOM  11824  HG1 THR A 714      18.278   7.889  -2.743  1.00  0.460          H  
ATOM  11825 1HG2 THR A 714      20.593   6.046  -1.172  1.00  0.460          H  
ATOM  11826 2HG2 THR A 714      19.974   4.417  -1.478  1.00  0.460          H  
ATOM  11827 3HG2 THR A 714      20.779   5.315  -2.783  1.00  0.460          H  
ATOM  11828  N   ASP A 715      17.012   3.299  -2.139  1.00  0.210          N  
ATOM  11829  CA  ASP A 715      16.920   1.919  -1.686  1.00  0.190          C  
ATOM  11830  C   ASP A 715      16.784   0.940  -2.850  1.00  0.190          C  
ATOM  11831  O   ASP A 715      17.411  -0.121  -2.809  1.00  0.170          O  
ATOM  11832  CB  ASP A 715      15.794   1.707  -0.659  1.00  0.270          C  
ATOM  11833  CG  ASP A 715      16.138   2.254   0.778  1.00  0.270          C  
ATOM  11834  OD1 ASP A 715      17.280   2.554   1.034  1.00  0.270          O  
ATOM  11835  OD2 ASP A 715      15.265   2.298   1.618  1.00  0.270          O  
ATOM  11836  H   ASP A 715      16.299   3.979  -1.859  1.00  0.250          H  
ATOM  11837  HA  ASP A 715      17.849   1.682  -1.171  1.00  0.230          H  
ATOM  11838 1HB  ASP A 715      14.895   2.222  -1.017  1.00  0.330          H  
ATOM  11839 2HB  ASP A 715      15.552   0.646  -0.592  1.00  0.330          H  
ATOM  11840  N   GLN A 716      16.023   1.274  -3.910  1.00  0.210          N  
ATOM  11841  CA  GLN A 716      15.946   0.345  -5.035  1.00  0.220          C  
ATOM  11842  C   GLN A 716      17.307   0.189  -5.710  1.00  0.210          C  
ATOM  11843  O   GLN A 716      17.692  -0.932  -6.073  1.00  0.200          O  
ATOM  11844  CB  GLN A 716      14.903   0.778  -6.073  1.00  0.300          C  
ATOM  11845  CG  GLN A 716      13.448   0.629  -5.626  1.00  0.300          C  
ATOM  11846  CD  GLN A 716      12.457   1.132  -6.683  1.00  0.300          C  
ATOM  11847  OE1 GLN A 716      12.818   1.968  -7.530  1.00  0.300          O  
ATOM  11848  NE2 GLN A 716      11.228   0.608  -6.645  1.00  0.300          N  
ATOM  11849  H   GLN A 716      15.463   2.136  -3.912  1.00  0.250          H  
ATOM  11850  HA  GLN A 716      15.651  -0.628  -4.650  1.00  0.260          H  
ATOM  11851 1HB  GLN A 716      15.067   1.834  -6.316  1.00  0.360          H  
ATOM  11852 2HB  GLN A 716      15.039   0.208  -6.989  1.00  0.360          H  
ATOM  11853 1HG  GLN A 716      13.246  -0.426  -5.445  1.00  0.360          H  
ATOM  11854 2HG  GLN A 716      13.295   1.193  -4.710  1.00  0.360          H  
ATOM  11855 1HE2 GLN A 716      10.525   0.871  -7.313  1.00  0.360          H  
ATOM  11856 2HE2 GLN A 716      10.989  -0.072  -5.949  1.00  0.360          H  
ATOM  11857  N   ILE A 717      18.059   1.291  -5.841  1.00  0.220          N  
ATOM  11858  CA  ILE A 717      19.373   1.214  -6.460  1.00  0.230          C  
ATOM  11859  C   ILE A 717      20.302   0.386  -5.595  1.00  0.220          C  
ATOM  11860  O   ILE A 717      21.008  -0.465  -6.127  1.00  0.220          O  
ATOM  11861  CB  ILE A 717      20.003   2.598  -6.714  1.00  0.320          C  
ATOM  11862  CG1 ILE A 717      19.176   3.356  -7.773  1.00  0.320          C  
ATOM  11863  CG2 ILE A 717      21.470   2.391  -7.231  1.00  0.320          C  
ATOM  11864  CD1 ILE A 717      19.496   4.810  -7.883  1.00  0.320          C  
ATOM  11865  H   ILE A 717      17.673   2.199  -5.554  1.00  0.260          H  
ATOM  11866  HA  ILE A 717      19.278   0.710  -7.417  1.00  0.280          H  
ATOM  11867  HB  ILE A 717      19.999   3.185  -5.792  1.00  0.380          H  
ATOM  11868 1HG1 ILE A 717      19.343   2.903  -8.741  1.00  0.380          H  
ATOM  11869 2HG1 ILE A 717      18.122   3.265  -7.524  1.00  0.380          H  
ATOM  11870 1HG2 ILE A 717      21.945   3.342  -7.428  1.00  0.380          H  
ATOM  11871 2HG2 ILE A 717      22.074   1.864  -6.492  1.00  0.380          H  
ATOM  11872 3HG2 ILE A 717      21.445   1.805  -8.150  1.00  0.380          H  
ATOM  11873 1HD1 ILE A 717      18.857   5.252  -8.634  1.00  0.380          H  
ATOM  11874 2HD1 ILE A 717      19.310   5.290  -6.921  1.00  0.380          H  
ATOM  11875 3HD1 ILE A 717      20.529   4.958  -8.165  1.00  0.380          H  
ATOM  11876  N   LYS A 718      20.346   0.643  -4.283  1.00  0.220          N  
ATOM  11877  CA  LYS A 718      21.220  -0.131  -3.412  1.00  0.220          C  
ATOM  11878  C   LYS A 718      20.866  -1.606  -3.420  1.00  0.230          C  
ATOM  11879  O   LYS A 718      21.766  -2.447  -3.386  1.00  0.230          O  
ATOM  11880  CB  LYS A 718      21.219   0.393  -1.979  1.00  0.310          C  
ATOM  11881  CG  LYS A 718      21.963   1.711  -1.771  1.00  0.310          C  
ATOM  11882  CD  LYS A 718      21.891   2.140  -0.309  1.00  0.310          C  
ATOM  11883  CE  LYS A 718      22.711   3.397  -0.036  1.00  0.310          C  
ATOM  11884  NZ  LYS A 718      22.579   3.840   1.381  1.00  0.310          N  
ATOM  11885  H   LYS A 718      19.754   1.379  -3.894  1.00  0.260          H  
ATOM  11886  HA  LYS A 718      22.237  -0.037  -3.794  1.00  0.260          H  
ATOM  11887 1HB  LYS A 718      20.183   0.547  -1.663  1.00  0.370          H  
ATOM  11888 2HB  LYS A 718      21.654  -0.355  -1.319  1.00  0.370          H  
ATOM  11889 1HG  LYS A 718      23.005   1.591  -2.068  1.00  0.370          H  
ATOM  11890 2HG  LYS A 718      21.509   2.478  -2.400  1.00  0.370          H  
ATOM  11891 1HD  LYS A 718      20.846   2.337  -0.048  1.00  0.370          H  
ATOM  11892 2HD  LYS A 718      22.258   1.335   0.324  1.00  0.370          H  
ATOM  11893 1HE  LYS A 718      23.759   3.189  -0.244  1.00  0.370          H  
ATOM  11894 2HE  LYS A 718      22.379   4.193  -0.687  1.00  0.370          H  
ATOM  11895 1HZ  LYS A 718      23.136   4.670   1.528  1.00  0.370          H  
ATOM  11896 2HZ  LYS A 718      21.607   4.045   1.584  1.00  0.370          H  
ATOM  11897 3HZ  LYS A 718      22.903   3.107   1.997  1.00  0.370          H  
ATOM  11898  N   CYS A 719      19.571  -1.937  -3.456  1.00  0.230          N  
ATOM  11899  CA  CYS A 719      19.184  -3.334  -3.478  1.00  0.230          C  
ATOM  11900  C   CYS A 719      19.704  -3.960  -4.770  1.00  0.240          C  
ATOM  11901  O   CYS A 719      20.254  -5.066  -4.755  1.00  0.250          O  
ATOM  11902  CB  CYS A 719      17.665  -3.467  -3.379  1.00  0.320          C  
ATOM  11903  SG  CYS A 719      17.009  -2.967  -1.750  1.00  0.320          S  
ATOM  11904  H   CYS A 719      18.854  -1.209  -3.430  1.00  0.280          H  
ATOM  11905  HA  CYS A 719      19.637  -3.840  -2.627  1.00  0.280          H  
ATOM  11906 1HB  CYS A 719      17.192  -2.845  -4.140  1.00  0.390          H  
ATOM  11907 2HB  CYS A 719      17.373  -4.500  -3.563  1.00  0.390          H  
ATOM  11908  HG  CYS A 719      17.217  -1.641  -1.947  1.00  0.390          H  
ATOM  11909  N   PHE A 720      19.585  -3.226  -5.885  1.00  0.220          N  
ATOM  11910  CA  PHE A 720      20.097  -3.677  -7.165  1.00  0.220          C  
ATOM  11911  C   PHE A 720      21.609  -3.881  -7.079  1.00  0.220          C  
ATOM  11912  O   PHE A 720      22.111  -4.924  -7.491  1.00  0.210          O  
ATOM  11913  CB  PHE A 720      19.736  -2.708  -8.281  1.00  0.310          C  
ATOM  11914  CG  PHE A 720      20.180  -3.141  -9.639  1.00  0.310          C  
ATOM  11915  CD1 PHE A 720      19.475  -4.120 -10.314  1.00  0.310          C  
ATOM  11916  CD2 PHE A 720      21.275  -2.560 -10.258  1.00  0.310          C  
ATOM  11917  CE1 PHE A 720      19.846  -4.514 -11.560  1.00  0.310          C  
ATOM  11918  CE2 PHE A 720      21.645  -2.947 -11.530  1.00  0.310          C  
ATOM  11919  CZ  PHE A 720      20.928  -3.927 -12.180  1.00  0.310          C  
ATOM  11920  H   PHE A 720      19.075  -2.337  -5.849  1.00  0.260          H  
ATOM  11921  HA  PHE A 720      19.639  -4.630  -7.401  1.00  0.260          H  
ATOM  11922 1HB  PHE A 720      18.658  -2.560  -8.297  1.00  0.370          H  
ATOM  11923 2HB  PHE A 720      20.185  -1.741  -8.076  1.00  0.370          H  
ATOM  11924  HD1 PHE A 720      18.614  -4.582  -9.838  1.00  0.370          H  
ATOM  11925  HD2 PHE A 720      21.839  -1.782  -9.731  1.00  0.370          H  
ATOM  11926  HE1 PHE A 720      19.279  -5.288 -12.064  1.00  0.370          H  
ATOM  11927  HE2 PHE A 720      22.503  -2.483 -12.014  1.00  0.370          H  
ATOM  11928  HZ  PHE A 720      21.219  -4.238 -13.180  1.00  0.370          H  
ATOM  11929  N   GLU A 721      22.347  -2.918  -6.520  1.00  0.220          N  
ATOM  11930  CA  GLU A 721      23.793  -3.077  -6.432  1.00  0.230          C  
ATOM  11931  C   GLU A 721      24.198  -4.284  -5.585  1.00  0.230          C  
ATOM  11932  O   GLU A 721      25.144  -4.989  -5.948  1.00  0.240          O  
ATOM  11933  CB  GLU A 721      24.464  -1.823  -5.865  1.00  0.320          C  
ATOM  11934  CG  GLU A 721      24.390  -0.650  -6.794  1.00  0.320          C  
ATOM  11935  CD  GLU A 721      25.172   0.569  -6.385  1.00  0.320          C  
ATOM  11936  OE1 GLU A 721      25.670   0.621  -5.287  1.00  0.320          O  
ATOM  11937  OE2 GLU A 721      25.298   1.450  -7.220  1.00  0.320          O  
ATOM  11938  H   GLU A 721      21.901  -2.058  -6.195  1.00  0.260          H  
ATOM  11939  HA  GLU A 721      24.171  -3.232  -7.441  1.00  0.280          H  
ATOM  11940 1HB  GLU A 721      23.978  -1.546  -4.927  1.00  0.380          H  
ATOM  11941 2HB  GLU A 721      25.511  -2.031  -5.648  1.00  0.380          H  
ATOM  11942 1HG  GLU A 721      24.679  -0.962  -7.756  1.00  0.380          H  
ATOM  11943 2HG  GLU A 721      23.351  -0.366  -6.863  1.00  0.380          H  
ATOM  11944  N   LYS A 722      23.486  -4.558  -4.478  1.00  0.230          N  
ATOM  11945  CA  LYS A 722      23.833  -5.719  -3.655  1.00  0.240          C  
ATOM  11946  C   LYS A 722      23.566  -6.999  -4.440  1.00  0.230          C  
ATOM  11947  O   LYS A 722      24.357  -7.943  -4.398  1.00  0.240          O  
ATOM  11948  CB  LYS A 722      23.041  -5.717  -2.342  1.00  0.330          C  
ATOM  11949  CG  LYS A 722      23.412  -4.597  -1.342  1.00  0.330          C  
ATOM  11950  CD  LYS A 722      24.815  -4.769  -0.747  1.00  0.330          C  
ATOM  11951  CE  LYS A 722      25.107  -3.701   0.301  1.00  0.330          C  
ATOM  11952  NZ  LYS A 722      26.487  -3.831   0.860  1.00  0.330          N  
ATOM  11953  H   LYS A 722      22.745  -3.911  -4.185  1.00  0.280          H  
ATOM  11954  HA  LYS A 722      24.897  -5.688  -3.441  1.00  0.290          H  
ATOM  11955 1HB  LYS A 722      21.978  -5.602  -2.575  1.00  0.400          H  
ATOM  11956 2HB  LYS A 722      23.161  -6.677  -1.843  1.00  0.400          H  
ATOM  11957 1HG  LYS A 722      23.379  -3.641  -1.861  1.00  0.400          H  
ATOM  11958 2HG  LYS A 722      22.677  -4.573  -0.539  1.00  0.400          H  
ATOM  11959 1HD  LYS A 722      24.905  -5.757  -0.293  1.00  0.400          H  
ATOM  11960 2HD  LYS A 722      25.566  -4.677  -1.529  1.00  0.400          H  
ATOM  11961 1HE  LYS A 722      25.001  -2.717  -0.157  1.00  0.400          H  
ATOM  11962 2HE  LYS A 722      24.387  -3.791   1.115  1.00  0.400          H  
ATOM  11963 1HZ  LYS A 722      26.644  -3.106   1.547  1.00  0.400          H  
ATOM  11964 2HZ  LYS A 722      26.593  -4.736   1.297  1.00  0.400          H  
ATOM  11965 3HZ  LYS A 722      27.166  -3.738   0.113  1.00  0.400          H  
ATOM  11966  N   PHE A 723      22.468  -7.000  -5.192  1.00  0.220          N  
ATOM  11967  CA  PHE A 723      22.046  -8.061  -6.095  1.00  0.210          C  
ATOM  11968  C   PHE A 723      23.091  -8.372  -7.181  1.00  0.220          C  
ATOM  11969  O   PHE A 723      23.468  -9.529  -7.369  1.00  0.230          O  
ATOM  11970  CB  PHE A 723      20.682  -7.657  -6.651  1.00  0.300          C  
ATOM  11971  CG  PHE A 723      20.183  -8.329  -7.834  1.00  0.300          C  
ATOM  11972  CD1 PHE A 723      19.635  -9.564  -7.803  1.00  0.300          C  
ATOM  11973  CD2 PHE A 723      20.242  -7.640  -9.027  1.00  0.300          C  
ATOM  11974  CE1 PHE A 723      19.152 -10.121  -8.963  1.00  0.300          C  
ATOM  11975  CE2 PHE A 723      19.782  -8.173 -10.178  1.00  0.300          C  
ATOM  11976  CZ  PHE A 723      19.240  -9.409 -10.159  1.00  0.300          C  
ATOM  11977  H   PHE A 723      21.838  -6.192  -5.112  1.00  0.260          H  
ATOM  11978  HA  PHE A 723      21.908  -8.964  -5.492  1.00  0.250          H  
ATOM  11979 1HB  PHE A 723      19.947  -7.818  -5.860  1.00  0.360          H  
ATOM  11980 2HB  PHE A 723      20.671  -6.627  -6.838  1.00  0.360          H  
ATOM  11981  HD1 PHE A 723      19.583 -10.098  -6.853  1.00  0.360          H  
ATOM  11982  HD2 PHE A 723      20.662  -6.641  -9.021  1.00  0.360          H  
ATOM  11983  HE1 PHE A 723      18.703 -11.121  -8.937  1.00  0.360          H  
ATOM  11984  HE2 PHE A 723      19.840  -7.612 -11.106  1.00  0.360          H  
ATOM  11985  HZ  PHE A 723      18.873  -9.826 -11.076  1.00  0.360          H  
ATOM  11986  N   VAL A 724      23.552  -7.325  -7.878  1.00  0.230          N  
ATOM  11987  CA  VAL A 724      24.536  -7.405  -8.956  1.00  0.240          C  
ATOM  11988  C   VAL A 724      25.983  -7.672  -8.549  1.00  0.240          C  
ATOM  11989  O   VAL A 724      26.663  -8.475  -9.195  1.00  0.240          O  
ATOM  11990  CB  VAL A 724      24.531  -6.096  -9.798  1.00  0.330          C  
ATOM  11991  CG1 VAL A 724      25.664  -6.061 -10.803  1.00  0.330          C  
ATOM  11992  CG2 VAL A 724      23.272  -6.001 -10.565  1.00  0.330          C  
ATOM  11993  H   VAL A 724      23.163  -6.412  -7.645  1.00  0.280          H  
ATOM  11994  HA  VAL A 724      24.221  -8.219  -9.609  1.00  0.290          H  
ATOM  11995  HB  VAL A 724      24.633  -5.238  -9.129  1.00  0.400          H  
ATOM  11996 1HG1 VAL A 724      25.605  -5.134 -11.354  1.00  0.400          H  
ATOM  11997 2HG1 VAL A 724      26.624  -6.100 -10.300  1.00  0.400          H  
ATOM  11998 3HG1 VAL A 724      25.569  -6.901 -11.491  1.00  0.400          H  
ATOM  11999 1HG2 VAL A 724      23.293  -5.096 -11.136  1.00  0.400          H  
ATOM  12000 2HG2 VAL A 724      23.175  -6.852 -11.232  1.00  0.400          H  
ATOM  12001 3HG2 VAL A 724      22.454  -5.979  -9.888  1.00  0.400          H  
ATOM  12002  N   GLU A 725      26.493  -6.973  -7.531  1.00  0.250          N  
ATOM  12003  CA  GLU A 725      27.913  -7.061  -7.232  1.00  0.250          C  
ATOM  12004  C   GLU A 725      28.541  -8.458  -7.222  1.00  0.240          C  
ATOM  12005  O   GLU A 725      29.539  -8.622  -7.926  1.00  0.250          O  
ATOM  12006  CB  GLU A 725      28.240  -6.350  -5.912  1.00  0.350          C  
ATOM  12007  CG  GLU A 725      29.726  -6.411  -5.519  1.00  0.350          C  
ATOM  12008  CD  GLU A 725      30.035  -5.692  -4.244  1.00  0.350          C  
ATOM  12009  OE1 GLU A 725      29.129  -5.423  -3.496  1.00  0.350          O  
ATOM  12010  OE2 GLU A 725      31.182  -5.394  -4.018  1.00  0.350          O  
ATOM  12011  H   GLU A 725      25.906  -6.330  -6.986  1.00  0.300          H  
ATOM  12012  HA  GLU A 725      28.425  -6.498  -8.011  1.00  0.300          H  
ATOM  12013 1HB  GLU A 725      27.987  -5.296  -6.021  1.00  0.420          H  
ATOM  12014 2HB  GLU A 725      27.634  -6.721  -5.101  1.00  0.420          H  
ATOM  12015 1HG  GLU A 725      30.022  -7.450  -5.391  1.00  0.420          H  
ATOM  12016 2HG  GLU A 725      30.321  -6.005  -6.315  1.00  0.420          H  
ATOM  12017  N   PRO A 726      28.046  -9.489  -6.490  1.00  0.240          N  
ATOM  12018  CA  PRO A 726      28.643 -10.820  -6.461  1.00  0.240          C  
ATOM  12019  C   PRO A 726      28.565 -11.577  -7.785  1.00  0.250          C  
ATOM  12020  O   PRO A 726      29.318 -12.526  -8.007  1.00  0.270          O  
ATOM  12021  CB  PRO A 726      27.828 -11.537  -5.371  1.00  0.360          C  
ATOM  12022  CG  PRO A 726      26.506 -10.804  -5.318  1.00  0.360          C  
ATOM  12023  CD  PRO A 726      26.832  -9.364  -5.625  1.00  0.360          C  
ATOM  12024  HA  PRO A 726      29.690 -10.723  -6.143  1.00  0.290          H  
ATOM  12025 1HB  PRO A 726      27.704 -12.601  -5.638  1.00  0.430          H  
ATOM  12026 2HB  PRO A 726      28.368 -11.512  -4.418  1.00  0.430          H  
ATOM  12027 1HG  PRO A 726      25.787 -11.233  -6.038  1.00  0.430          H  
ATOM  12028 2HG  PRO A 726      26.053 -10.910  -4.324  1.00  0.430          H  
ATOM  12029 1HD  PRO A 726      25.966  -8.972  -6.133  1.00  0.430          H  
ATOM  12030 2HD  PRO A 726      27.042  -8.821  -4.702  1.00  0.430          H  
ATOM  12031  N   LYS A 727      27.655 -11.173  -8.669  1.00  0.260          N  
ATOM  12032  CA  LYS A 727      27.486 -11.867  -9.931  1.00  0.270          C  
ATOM  12033  C   LYS A 727      28.584 -11.383 -10.843  1.00  0.280          C  
ATOM  12034  O   LYS A 727      29.191 -12.155 -11.607  1.00  0.300          O  
ATOM  12035  CB  LYS A 727      26.102 -11.592 -10.508  1.00  0.370          C  
ATOM  12036  CG  LYS A 727      24.970 -12.213  -9.710  1.00  0.370          C  
ATOM  12037  CD  LYS A 727      23.591 -11.885 -10.301  1.00  0.370          C  
ATOM  12038  CE  LYS A 727      22.504 -12.622  -9.521  1.00  0.370          C  
ATOM  12039  NZ  LYS A 727      21.160 -12.391 -10.035  1.00  0.370          N  
ATOM  12040  H   LYS A 727      27.089 -10.341  -8.499  1.00  0.310          H  
ATOM  12041  HA  LYS A 727      27.608 -12.938  -9.776  1.00  0.320          H  
ATOM  12042 1HB  LYS A 727      25.932 -10.518 -10.598  1.00  0.450          H  
ATOM  12043 2HB  LYS A 727      26.048 -12.032 -11.495  1.00  0.450          H  
ATOM  12044 1HG  LYS A 727      25.096 -13.299  -9.680  1.00  0.450          H  
ATOM  12045 2HG  LYS A 727      25.011 -11.833  -8.685  1.00  0.450          H  
ATOM  12046 1HD  LYS A 727      23.409 -10.809 -10.222  1.00  0.450          H  
ATOM  12047 2HD  LYS A 727      23.547 -12.171 -11.346  1.00  0.450          H  
ATOM  12048 1HE  LYS A 727      22.701 -13.661  -9.571  1.00  0.450          H  
ATOM  12049 2HE  LYS A 727      22.536 -12.306  -8.478  1.00  0.450          H  
ATOM  12050 1HZ  LYS A 727      20.484 -12.937  -9.472  1.00  0.450          H  
ATOM  12051 2HZ  LYS A 727      20.944 -11.408  -9.963  1.00  0.450          H  
ATOM  12052 3HZ  LYS A 727      21.046 -12.682 -10.989  1.00  0.450          H  
ATOM  12053  N   VAL A 728      28.833 -10.075 -10.745  1.00  0.300          N  
ATOM  12054  CA  VAL A 728      29.859  -9.411 -11.520  1.00  0.350          C  
ATOM  12055  C   VAL A 728      31.229  -9.855 -11.042  1.00  0.330          C  
ATOM  12056  O   VAL A 728      32.054 -10.290 -11.841  1.00  0.350          O  
ATOM  12057  CB  VAL A 728      29.721  -7.883 -11.397  1.00  0.470          C  
ATOM  12058  CG1 VAL A 728      30.881  -7.158 -12.067  1.00  0.470          C  
ATOM  12059  CG2 VAL A 728      28.457  -7.489 -12.025  1.00  0.470          C  
ATOM  12060  H   VAL A 728      28.240  -9.534 -10.107  1.00  0.360          H  
ATOM  12061  HA  VAL A 728      29.742  -9.690 -12.567  1.00  0.420          H  
ATOM  12062  HB  VAL A 728      29.710  -7.604 -10.342  1.00  0.560          H  
ATOM  12063 1HG1 VAL A 728      30.740  -6.083 -11.962  1.00  0.560          H  
ATOM  12064 2HG1 VAL A 728      31.825  -7.438 -11.600  1.00  0.560          H  
ATOM  12065 3HG1 VAL A 728      30.911  -7.418 -13.125  1.00  0.560          H  
ATOM  12066 1HG2 VAL A 728      28.331  -6.418 -11.934  1.00  0.560          H  
ATOM  12067 2HG2 VAL A 728      28.483  -7.770 -13.069  1.00  0.560          H  
ATOM  12068 3HG2 VAL A 728      27.641  -7.999 -11.536  1.00  0.560          H  
ATOM  12069  N   LYS A 729      31.459  -9.822  -9.726  1.00  0.300          N  
ATOM  12070  CA  LYS A 729      32.751 -10.223  -9.179  1.00  0.320          C  
ATOM  12071  C   LYS A 729      33.077 -11.687  -9.477  1.00  0.310          C  
ATOM  12072  O   LYS A 729      34.233 -12.022  -9.735  1.00  0.340          O  
ATOM  12073  CB  LYS A 729      32.806  -9.937  -7.675  1.00  0.440          C  
ATOM  12074  CG  LYS A 729      32.862  -8.427  -7.300  1.00  0.440          C  
ATOM  12075  CD  LYS A 729      34.216  -7.786  -7.671  1.00  0.440          C  
ATOM  12076  CE  LYS A 729      34.278  -6.340  -7.233  1.00  0.440          C  
ATOM  12077  NZ  LYS A 729      35.594  -5.707  -7.564  1.00  0.440          N  
ATOM  12078  H   LYS A 729      30.736  -9.454  -9.102  1.00  0.360          H  
ATOM  12079  HA  LYS A 729      33.518  -9.633  -9.671  1.00  0.380          H  
ATOM  12080 1HB  LYS A 729      31.918 -10.357  -7.202  1.00  0.530          H  
ATOM  12081 2HB  LYS A 729      33.672 -10.431  -7.240  1.00  0.530          H  
ATOM  12082 1HG  LYS A 729      32.069  -7.899  -7.835  1.00  0.530          H  
ATOM  12083 2HG  LYS A 729      32.685  -8.308  -6.230  1.00  0.530          H  
ATOM  12084 1HD  LYS A 729      35.029  -8.342  -7.202  1.00  0.530          H  
ATOM  12085 2HD  LYS A 729      34.359  -7.803  -8.745  1.00  0.530          H  
ATOM  12086 1HE  LYS A 729      33.491  -5.798  -7.742  1.00  0.530          H  
ATOM  12087 2HE  LYS A 729      34.113  -6.280  -6.157  1.00  0.530          H  
ATOM  12088 1HZ  LYS A 729      35.589  -4.743  -7.262  1.00  0.530          H  
ATOM  12089 2HZ  LYS A 729      36.337  -6.203  -7.089  1.00  0.530          H  
ATOM  12090 3HZ  LYS A 729      35.749  -5.745  -8.561  1.00  0.530          H  
ATOM  12091  N   PHE A 730      32.062 -12.557  -9.490  1.00  0.320          N  
ATOM  12092  CA  PHE A 730      32.244 -13.965  -9.823  1.00  0.340          C  
ATOM  12093  C   PHE A 730      32.534 -14.173 -11.317  1.00  0.330          C  
ATOM  12094  O   PHE A 730      32.961 -15.262 -11.711  1.00  0.590          O  
ATOM  12095  CB  PHE A 730      31.007 -14.793  -9.451  1.00  0.470          C  
ATOM  12096  CG  PHE A 730      31.202 -16.305  -9.552  1.00  0.470          C  
ATOM  12097  CD1 PHE A 730      31.823 -17.029  -8.544  1.00  0.470          C  
ATOM  12098  CD2 PHE A 730      30.784 -16.988 -10.674  1.00  0.470          C  
ATOM  12099  CE1 PHE A 730      32.002 -18.398  -8.669  1.00  0.470          C  
ATOM  12100  CE2 PHE A 730      30.960 -18.340 -10.803  1.00  0.470          C  
ATOM  12101  CZ  PHE A 730      31.567 -19.043  -9.802  1.00  0.470          C  
ATOM  12102  H   PHE A 730      31.122 -12.261  -9.214  1.00  0.380          H  
ATOM  12103  HA  PHE A 730      33.095 -14.340  -9.255  1.00  0.410          H  
ATOM  12104 1HB  PHE A 730      30.715 -14.560  -8.430  1.00  0.560          H  
ATOM  12105 2HB  PHE A 730      30.177 -14.502 -10.093  1.00  0.560          H  
ATOM  12106  HD1 PHE A 730      32.168 -16.513  -7.657  1.00  0.560          H  
ATOM  12107  HD2 PHE A 730      30.329 -16.430 -11.455  1.00  0.560          H  
ATOM  12108  HE1 PHE A 730      32.492 -18.964  -7.870  1.00  0.560          H  
ATOM  12109  HE2 PHE A 730      30.624 -18.854 -11.698  1.00  0.560          H  
ATOM  12110  HZ  PHE A 730      31.707 -20.098  -9.914  1.00  0.560          H  
ATOM  12111  N   GLY A 731      32.229 -13.170 -12.155  1.00  0.320          N  
ATOM  12112  CA  GLY A 731      32.375 -13.248 -13.599  1.00  0.280          C  
ATOM  12113  C   GLY A 731      31.301 -14.061 -14.336  1.00  0.270          C  
ATOM  12114  O   GLY A 731      31.619 -14.692 -15.349  1.00  0.290          O  
ATOM  12115  H   GLY A 731      31.978 -12.259 -11.775  1.00  0.380          H  
ATOM  12116 1HA  GLY A 731      32.376 -12.230 -13.989  1.00  0.340          H  
ATOM  12117 2HA  GLY A 731      33.358 -13.656 -13.827  1.00  0.340          H  
ATOM  12118  N   CYS A 732      30.059 -14.128 -13.823  1.00  0.270          N  
ATOM  12119  CA  CYS A 732      29.032 -14.934 -14.514  1.00  0.280          C  
ATOM  12120  C   CYS A 732      27.805 -14.158 -14.980  1.00  0.270          C  
ATOM  12121  O   CYS A 732      26.743 -14.752 -15.168  1.00  0.270          O  
ATOM  12122  CB  CYS A 732      28.532 -16.089 -13.642  1.00  0.390          C  
ATOM  12123  SG  CYS A 732      27.692 -15.580 -12.091  1.00  0.390          S  
ATOM  12124  H   CYS A 732      29.825 -13.578 -12.987  1.00  0.320          H  
ATOM  12125  HA  CYS A 732      29.492 -15.372 -15.399  1.00  0.340          H  
ATOM  12126 1HB  CYS A 732      27.834 -16.689 -14.222  1.00  0.470          H  
ATOM  12127 2HB  CYS A 732      29.364 -16.735 -13.396  1.00  0.470          H  
ATOM  12128  HG  CYS A 732      28.710 -14.874 -11.600  1.00  0.470          H  
ATOM  12129  N   VAL A 733      27.925 -12.853 -15.167  1.00  0.280          N  
ATOM  12130  CA  VAL A 733      26.764 -12.104 -15.628  1.00  0.280          C  
ATOM  12131  C   VAL A 733      26.581 -12.196 -17.124  1.00  0.300          C  
ATOM  12132  O   VAL A 733      27.478 -11.850 -17.896  1.00  0.330          O  
ATOM  12133  CB  VAL A 733      26.852 -10.612 -15.260  1.00  0.390          C  
ATOM  12134  CG1 VAL A 733      25.674  -9.867 -15.851  1.00  0.390          C  
ATOM  12135  CG2 VAL A 733      26.822 -10.469 -13.796  1.00  0.390          C  
ATOM  12136  H   VAL A 733      28.818 -12.409 -15.001  1.00  0.340          H  
ATOM  12137  HA  VAL A 733      25.874 -12.523 -15.151  1.00  0.340          H  
ATOM  12138  HB  VAL A 733      27.773 -10.184 -15.656  1.00  0.470          H  
ATOM  12139 1HG1 VAL A 733      25.734  -8.862 -15.573  1.00  0.470          H  
ATOM  12140 2HG1 VAL A 733      25.661  -9.931 -16.931  1.00  0.470          H  
ATOM  12141 3HG1 VAL A 733      24.771 -10.288 -15.464  1.00  0.470          H  
ATOM  12142 1HG2 VAL A 733      26.874  -9.423 -13.527  1.00  0.470          H  
ATOM  12143 2HG2 VAL A 733      25.896 -10.891 -13.427  1.00  0.470          H  
ATOM  12144 3HG2 VAL A 733      27.660 -10.997 -13.382  1.00  0.470          H  
ATOM  12145  N   VAL A 734      25.387 -12.608 -17.516  1.00  0.300          N  
ATOM  12146  CA  VAL A 734      24.999 -12.737 -18.899  1.00  0.320          C  
ATOM  12147  C   VAL A 734      24.024 -11.617 -19.285  1.00  0.320          C  
ATOM  12148  O   VAL A 734      22.983 -11.411 -18.641  1.00  0.330          O  
ATOM  12149  CB  VAL A 734      24.408 -14.147 -19.128  1.00  0.440          C  
ATOM  12150  CG1 VAL A 734      23.895 -14.321 -20.558  1.00  0.440          C  
ATOM  12151  CG2 VAL A 734      25.478 -15.191 -18.841  1.00  0.440          C  
ATOM  12152  H   VAL A 734      24.711 -12.894 -16.800  1.00  0.360          H  
ATOM  12153  HA  VAL A 734      25.892 -12.644 -19.515  1.00  0.380          H  
ATOM  12154  HB  VAL A 734      23.617 -14.291 -18.455  1.00  0.530          H  
ATOM  12155 1HG1 VAL A 734      23.486 -15.327 -20.679  1.00  0.530          H  
ATOM  12156 2HG1 VAL A 734      23.111 -13.591 -20.772  1.00  0.530          H  
ATOM  12157 3HG1 VAL A 734      24.719 -14.180 -21.234  1.00  0.530          H  
ATOM  12158 1HG2 VAL A 734      25.055 -16.175 -18.977  1.00  0.530          H  
ATOM  12159 2HG2 VAL A 734      26.308 -15.053 -19.523  1.00  0.530          H  
ATOM  12160 3HG2 VAL A 734      25.831 -15.089 -17.812  1.00  0.530          H  
ATOM  12161  N   VAL A 735      24.404 -10.922 -20.362  1.00  0.320          N  
ATOM  12162  CA  VAL A 735      23.689  -9.794 -20.960  1.00  0.320          C  
ATOM  12163  C   VAL A 735      22.319 -10.220 -21.412  1.00  0.270          C  
ATOM  12164  O   VAL A 735      22.079 -11.413 -21.583  1.00  0.270          O  
ATOM  12165  CB  VAL A 735      24.447  -9.246 -22.193  1.00  0.450          C  
ATOM  12166  CG1 VAL A 735      25.805  -8.732 -21.799  1.00  0.450          C  
ATOM  12167  CG2 VAL A 735      24.578 -10.362 -23.250  1.00  0.450          C  
ATOM  12168  H   VAL A 735      25.276 -11.213 -20.774  1.00  0.380          H  
ATOM  12169  HA  VAL A 735      23.587  -9.006 -20.213  1.00  0.380          H  
ATOM  12170  HB  VAL A 735      23.889  -8.412 -22.617  1.00  0.540          H  
ATOM  12171 1HG1 VAL A 735      26.311  -8.336 -22.681  1.00  0.540          H  
ATOM  12172 2HG1 VAL A 735      25.676  -7.947 -21.086  1.00  0.540          H  
ATOM  12173 3HG1 VAL A 735      26.397  -9.526 -21.365  1.00  0.540          H  
ATOM  12174 1HG2 VAL A 735      25.099  -9.968 -24.124  1.00  0.540          H  
ATOM  12175 2HG2 VAL A 735      25.135 -11.202 -22.848  1.00  0.540          H  
ATOM  12176 3HG2 VAL A 735      23.586 -10.699 -23.555  1.00  0.540          H  
ATOM  12177  N   ASN A 736      21.456  -9.241 -21.673  1.00  0.280          N  
ATOM  12178  CA  ASN A 736      20.081  -9.497 -22.051  1.00  0.270          C  
ATOM  12179  C   ASN A 736      19.976 -10.738 -22.960  1.00  0.300          C  
ATOM  12180  O   ASN A 736      20.396 -10.679 -24.123  1.00  0.350          O  
ATOM  12181  CB  ASN A 736      19.548  -8.282 -22.806  1.00  0.380          C  
ATOM  12182  CG  ASN A 736      19.522  -6.980 -21.964  1.00  0.380          C  
ATOM  12183  OD1 ASN A 736      19.438  -7.026 -20.718  1.00  0.380          O  
ATOM  12184  ND2 ASN A 736      19.609  -5.842 -22.648  1.00  0.380          N  
ATOM  12185  H   ASN A 736      21.755  -8.288 -21.531  1.00  0.340          H  
ATOM  12186  HA  ASN A 736      19.496  -9.614 -21.153  1.00  0.320          H  
ATOM  12187 1HB  ASN A 736      20.157  -8.113 -23.698  1.00  0.460          H  
ATOM  12188 2HB  ASN A 736      18.532  -8.494 -23.142  1.00  0.460          H  
ATOM  12189 1HD2 ASN A 736      19.603  -4.916 -22.186  1.00  0.460          H  
ATOM  12190 2HD2 ASN A 736      19.682  -5.868 -23.647  1.00  0.460          H  
ATOM  12191  N   PRO A 737      19.434 -11.873 -22.457  1.00  0.290          N  
ATOM  12192  CA  PRO A 737      19.175 -13.105 -23.170  1.00  0.340          C  
ATOM  12193  C   PRO A 737      18.060 -12.886 -24.185  1.00  0.320          C  
ATOM  12194  O   PRO A 737      17.274 -11.962 -24.012  1.00  0.310          O  
ATOM  12195  CB  PRO A 737      18.744 -14.078 -22.057  1.00  0.510          C  
ATOM  12196  CG  PRO A 737      19.220 -13.447 -20.773  1.00  0.510          C  
ATOM  12197  CD  PRO A 737      19.128 -11.977 -21.003  1.00  0.510          C  
ATOM  12198  HA  PRO A 737      20.116 -13.431 -23.621  1.00  0.410          H  
ATOM  12199 1HB  PRO A 737      17.664 -14.219 -22.076  1.00  0.610          H  
ATOM  12200 2HB  PRO A 737      19.202 -15.065 -22.226  1.00  0.610          H  
ATOM  12201 1HG  PRO A 737      18.613 -13.772 -19.926  1.00  0.610          H  
ATOM  12202 2HG  PRO A 737      20.260 -13.755 -20.563  1.00  0.610          H  
ATOM  12203 1HD  PRO A 737      18.118 -11.616 -20.797  1.00  0.610          H  
ATOM  12204 2HD  PRO A 737      19.896 -11.517 -20.358  1.00  0.610          H  
ATOM  12205  N   PRO A 738      17.969 -13.690 -25.254  1.00  0.300          N  
ATOM  12206  CA  PRO A 738      16.841 -13.795 -26.191  1.00  0.300          C  
ATOM  12207  C   PRO A 738      15.455 -13.983 -25.518  1.00  0.310          C  
ATOM  12208  O   PRO A 738      14.418 -13.691 -26.116  1.00  0.330          O  
ATOM  12209  CB  PRO A 738      17.256 -15.006 -27.030  1.00  0.450          C  
ATOM  12210  CG  PRO A 738      18.766 -14.991 -27.005  1.00  0.450          C  
ATOM  12211  CD  PRO A 738      19.126 -14.544 -25.621  1.00  0.450          C  
ATOM  12212  HA  PRO A 738      16.827 -12.887 -26.817  1.00  0.360          H  
ATOM  12213 1HB  PRO A 738      16.879 -15.924 -26.571  1.00  0.540          H  
ATOM  12214 2HB  PRO A 738      16.825 -14.945 -28.038  1.00  0.540          H  
ATOM  12215 1HG  PRO A 738      19.156 -16.000 -27.234  1.00  0.540          H  
ATOM  12216 2HG  PRO A 738      19.154 -14.321 -27.786  1.00  0.540          H  
ATOM  12217 1HD  PRO A 738      19.223 -15.408 -24.949  1.00  0.540          H  
ATOM  12218 2HD  PRO A 738      20.054 -13.958 -25.699  1.00  0.540          H  
ATOM  12219  N   LEU A 739      15.451 -14.526 -24.287  1.00  0.300          N  
ATOM  12220  CA  LEU A 739      14.276 -14.808 -23.442  1.00  0.310          C  
ATOM  12221  C   LEU A 739      13.324 -15.856 -24.005  1.00  0.300          C  
ATOM  12222  O   LEU A 739      12.176 -15.961 -23.564  1.00  0.310          O  
ATOM  12223  CB  LEU A 739      13.465 -13.531 -23.203  1.00  0.430          C  
ATOM  12224  CG  LEU A 739      14.223 -12.317 -22.641  1.00  0.430          C  
ATOM  12225  CD1 LEU A 739      13.270 -11.182 -22.539  1.00  0.430          C  
ATOM  12226  CD2 LEU A 739      14.858 -12.620 -21.276  1.00  0.430          C  
ATOM  12227  H   LEU A 739      16.350 -14.749 -23.891  1.00  0.360          H  
ATOM  12228  HA  LEU A 739      14.632 -15.183 -22.488  1.00  0.370          H  
ATOM  12229 1HB  LEU A 739      12.999 -13.231 -24.138  1.00  0.520          H  
ATOM  12230 2HB  LEU A 739      12.670 -13.767 -22.497  1.00  0.520          H  
ATOM  12231  HG  LEU A 739      14.989 -12.030 -23.338  1.00  0.520          H  
ATOM  12232 1HD1 LEU A 739      13.800 -10.319 -22.190  1.00  0.520          H  
ATOM  12233 2HD1 LEU A 739      12.852 -10.973 -23.523  1.00  0.520          H  
ATOM  12234 3HD1 LEU A 739      12.473 -11.428 -21.849  1.00  0.520          H  
ATOM  12235 1HD2 LEU A 739      15.377 -11.733 -20.929  1.00  0.520          H  
ATOM  12236 2HD2 LEU A 739      14.085 -12.893 -20.560  1.00  0.520          H  
ATOM  12237 3HD2 LEU A 739      15.566 -13.426 -21.367  1.00  0.520          H  
ATOM  12238  N   ASN A 740      13.805 -16.657 -24.941  1.00  0.320          N  
ATOM  12239  CA  ASN A 740      13.030 -17.715 -25.555  1.00  0.330          C  
ATOM  12240  C   ASN A 740      13.762 -19.057 -25.566  1.00  0.600          C  
ATOM  12241  O   ASN A 740      13.564 -19.868 -26.463  1.00  1.160          O  
ATOM  12242  CB  ASN A 740      12.610 -17.289 -26.944  1.00  0.460          C  
ATOM  12243  CG  ASN A 740      13.774 -17.050 -27.832  1.00  0.460          C  
ATOM  12244  OD1 ASN A 740      14.929 -17.096 -27.394  1.00  0.460          O  
ATOM  12245  ND2 ASN A 740      13.504 -16.778 -29.082  1.00  0.460          N  
ATOM  12246  H   ASN A 740      14.750 -16.501 -25.274  1.00  0.380          H  
ATOM  12247  HA  ASN A 740      12.124 -17.859 -24.963  1.00  0.400          H  
ATOM  12248 1HB  ASN A 740      11.972 -18.053 -27.387  1.00  0.550          H  
ATOM  12249 2HB  ASN A 740      12.027 -16.370 -26.877  1.00  0.550          H  
ATOM  12250 1HD2 ASN A 740      14.244 -16.599 -29.729  1.00  0.550          H  
ATOM  12251 2HD2 ASN A 740      12.554 -16.744 -29.391  1.00  0.550          H  
ATOM  12252  N   GLY A 741      14.622 -19.274 -24.577  1.00  0.570          N  
ATOM  12253  CA  GLY A 741      15.380 -20.519 -24.418  1.00  0.900          C  
ATOM  12254  C   GLY A 741      16.763 -20.564 -25.067  1.00  0.540          C  
ATOM  12255  O   GLY A 741      17.747 -20.834 -24.398  1.00  0.800          O  
ATOM  12256  H   GLY A 741      14.734 -18.544 -23.891  1.00  0.680          H  
ATOM  12257 1HA  GLY A 741      15.492 -20.719 -23.352  1.00  1.080          H  
ATOM  12258 2HA  GLY A 741      14.786 -21.340 -24.817  1.00  1.080          H  
ATOM  12259  N   SER A 742      16.867 -20.325 -26.351  1.00  0.760          N  
ATOM  12260  CA  SER A 742      18.180 -20.365 -26.990  1.00  0.700          C  
ATOM  12261  C   SER A 742      19.160 -19.315 -26.462  1.00  0.570          C  
ATOM  12262  O   SER A 742      18.763 -18.216 -26.087  1.00  0.940          O  
ATOM  12263  CB  SER A 742      18.024 -20.196 -28.489  1.00  1.000          C  
ATOM  12264  OG  SER A 742      17.335 -21.285 -29.057  1.00  1.000          O  
ATOM  12265  H   SER A 742      16.032 -20.133 -26.898  1.00  0.910          H  
ATOM  12266  HA  SER A 742      18.611 -21.348 -26.800  1.00  0.840          H  
ATOM  12267 1HB  SER A 742      17.476 -19.274 -28.687  1.00  1.200          H  
ATOM  12268 2HB  SER A 742      19.007 -20.098 -28.949  1.00  1.200          H  
ATOM  12269  HG  SER A 742      17.184 -21.050 -29.976  1.00  1.200          H  
ATOM  12270  N   LEU A 743      20.442 -19.680 -26.436  1.00  0.440          N  
ATOM  12271  CA  LEU A 743      21.554 -18.797 -26.068  1.00  0.340          C  
ATOM  12272  C   LEU A 743      22.590 -18.761 -27.169  1.00  0.370          C  
ATOM  12273  O   LEU A 743      22.728 -19.725 -27.937  1.00  0.400          O  
ATOM  12274  CB  LEU A 743      22.219 -19.222 -24.750  1.00  0.520          C  
ATOM  12275  CG  LEU A 743      21.353 -19.166 -23.485  1.00  0.520          C  
ATOM  12276  CD1 LEU A 743      22.123 -19.811 -22.327  1.00  0.520          C  
ATOM  12277  CD2 LEU A 743      21.026 -17.698 -23.152  1.00  0.520          C  
ATOM  12278  H   LEU A 743      20.659 -20.620 -26.725  1.00  0.530          H  
ATOM  12279  HA  LEU A 743      21.176 -17.782 -25.965  1.00  0.410          H  
ATOM  12280 1HB  LEU A 743      22.566 -20.249 -24.860  1.00  0.620          H  
ATOM  12281 2HB  LEU A 743      23.091 -18.601 -24.589  1.00  0.620          H  
ATOM  12282  HG  LEU A 743      20.426 -19.717 -23.646  1.00  0.620          H  
ATOM  12283 1HD1 LEU A 743      21.513 -19.779 -21.427  1.00  0.620          H  
ATOM  12284 2HD1 LEU A 743      22.355 -20.855 -22.568  1.00  0.620          H  
ATOM  12285 3HD1 LEU A 743      23.054 -19.267 -22.156  1.00  0.620          H  
ATOM  12286 1HD2 LEU A 743      20.429 -17.666 -22.270  1.00  0.620          H  
ATOM  12287 2HD2 LEU A 743      21.944 -17.141 -22.986  1.00  0.620          H  
ATOM  12288 3HD2 LEU A 743      20.474 -17.243 -23.961  1.00  0.620          H  
ATOM  12289  N   THR A 744      23.318 -17.652 -27.251  1.00  0.360          N  
ATOM  12290  CA  THR A 744      24.370 -17.536 -28.251  1.00  0.370          C  
ATOM  12291  C   THR A 744      25.569 -18.313 -27.752  1.00  0.380          C  
ATOM  12292  O   THR A 744      25.596 -18.731 -26.589  1.00  0.370          O  
ATOM  12293  CB  THR A 744      24.798 -16.081 -28.493  1.00  0.510          C  
ATOM  12294  OG1 THR A 744      25.435 -15.568 -27.319  1.00  0.510          O  
ATOM  12295  CG2 THR A 744      23.563 -15.235 -28.797  1.00  0.510          C  
ATOM  12296  H   THR A 744      23.146 -16.882 -26.590  1.00  0.430          H  
ATOM  12297  HA  THR A 744      24.033 -17.975 -29.189  1.00  0.440          H  
ATOM  12298  HB  THR A 744      25.497 -16.034 -29.327  1.00  0.620          H  
ATOM  12299  HG1 THR A 744      25.888 -14.741 -27.560  1.00  0.620          H  
ATOM  12300 1HG2 THR A 744      23.865 -14.201 -28.964  1.00  0.620          H  
ATOM  12301 2HG2 THR A 744      23.075 -15.620 -29.690  1.00  0.620          H  
ATOM  12302 3HG2 THR A 744      22.867 -15.273 -27.963  1.00  0.620          H  
ATOM  12303  N   LEU A 745      26.565 -18.518 -28.611  1.00  0.410          N  
ATOM  12304  CA  LEU A 745      27.735 -19.268 -28.187  1.00  0.430          C  
ATOM  12305  C   LEU A 745      28.487 -18.565 -27.072  1.00  0.410          C  
ATOM  12306  O   LEU A 745      28.997 -19.218 -26.160  1.00  0.410          O  
ATOM  12307  CB  LEU A 745      28.675 -19.491 -29.375  1.00  0.590          C  
ATOM  12308  CG  LEU A 745      28.154 -20.428 -30.514  1.00  0.590          C  
ATOM  12309  CD1 LEU A 745      29.151 -20.385 -31.664  1.00  0.590          C  
ATOM  12310  CD2 LEU A 745      27.970 -21.874 -30.000  1.00  0.590          C  
ATOM  12311  H   LEU A 745      26.507 -18.148 -29.549  1.00  0.490          H  
ATOM  12312  HA  LEU A 745      27.403 -20.224 -27.798  1.00  0.520          H  
ATOM  12313 1HB  LEU A 745      28.898 -18.516 -29.818  1.00  0.710          H  
ATOM  12314 2HB  LEU A 745      29.607 -19.908 -29.000  1.00  0.710          H  
ATOM  12315  HG  LEU A 745      27.198 -20.058 -30.879  1.00  0.710          H  
ATOM  12316 1HD1 LEU A 745      28.797 -21.017 -32.479  1.00  0.710          H  
ATOM  12317 2HD1 LEU A 745      29.253 -19.358 -32.022  1.00  0.710          H  
ATOM  12318 3HD1 LEU A 745      30.120 -20.747 -31.322  1.00  0.710          H  
ATOM  12319 1HD2 LEU A 745      27.615 -22.499 -30.820  1.00  0.710          H  
ATOM  12320 2HD2 LEU A 745      28.920 -22.260 -29.643  1.00  0.710          H  
ATOM  12321 3HD2 LEU A 745      27.241 -21.910 -29.194  1.00  0.710          H  
ATOM  12322  N   GLU A 746      28.558 -17.238 -27.128  1.00  0.410          N  
ATOM  12323  CA  GLU A 746      29.265 -16.477 -26.114  1.00  0.400          C  
ATOM  12324  C   GLU A 746      28.545 -16.599 -24.775  1.00  0.370          C  
ATOM  12325  O   GLU A 746      29.190 -16.725 -23.722  1.00  0.370          O  
ATOM  12326  CB  GLU A 746      29.362 -15.014 -26.549  1.00  0.560          C  
ATOM  12327  CG  GLU A 746      30.219 -14.797 -27.807  1.00  0.560          C  
ATOM  12328  CD  GLU A 746      29.477 -15.159 -29.082  1.00  0.560          C  
ATOM  12329  OE1 GLU A 746      28.284 -15.395 -28.997  1.00  0.560          O  
ATOM  12330  OE2 GLU A 746      30.087 -15.220 -30.116  1.00  0.560          O  
ATOM  12331  H   GLU A 746      28.134 -16.745 -27.918  1.00  0.490          H  
ATOM  12332  HA  GLU A 746      30.270 -16.886 -26.006  1.00  0.480          H  
ATOM  12333 1HB  GLU A 746      28.363 -14.624 -26.742  1.00  0.680          H  
ATOM  12334 2HB  GLU A 746      29.795 -14.424 -25.742  1.00  0.680          H  
ATOM  12335 1HG  GLU A 746      30.522 -13.750 -27.857  1.00  0.680          H  
ATOM  12336 2HG  GLU A 746      31.119 -15.406 -27.729  1.00  0.680          H  
ATOM  12337  N   GLN A 747      27.209 -16.543 -24.815  1.00  0.360          N  
ATOM  12338  CA  GLN A 747      26.396 -16.648 -23.610  1.00  0.340          C  
ATOM  12339  C   GLN A 747      26.488 -18.044 -22.993  1.00  0.340          C  
ATOM  12340  O   GLN A 747      26.610 -18.175 -21.769  1.00  0.340          O  
ATOM  12341  CB  GLN A 747      24.945 -16.314 -23.932  1.00  0.480          C  
ATOM  12342  CG  GLN A 747      24.708 -14.859 -24.286  1.00  0.480          C  
ATOM  12343  CD  GLN A 747      23.284 -14.586 -24.692  1.00  0.480          C  
ATOM  12344  OE1 GLN A 747      22.601 -15.433 -25.310  1.00  0.480          O  
ATOM  12345  NE2 GLN A 747      22.835 -13.385 -24.368  1.00  0.480          N  
ATOM  12346  H   GLN A 747      26.755 -16.386 -25.718  1.00  0.430          H  
ATOM  12347  HA  GLN A 747      26.768 -15.930 -22.879  1.00  0.410          H  
ATOM  12348 1HB  GLN A 747      24.635 -16.910 -24.781  1.00  0.580          H  
ATOM  12349 2HB  GLN A 747      24.313 -16.577 -23.088  1.00  0.580          H  
ATOM  12350 1HG  GLN A 747      24.932 -14.245 -23.434  1.00  0.580          H  
ATOM  12351 2HG  GLN A 747      25.359 -14.577 -25.097  1.00  0.580          H  
ATOM  12352 1HE2 GLN A 747      21.907 -13.090 -24.603  1.00  0.580          H  
ATOM  12353 2HE2 GLN A 747      23.438 -12.743 -23.889  1.00  0.580          H  
ATOM  12354  N   GLU A 748      26.485 -19.084 -23.837  1.00  0.350          N  
ATOM  12355  CA  GLU A 748      26.579 -20.445 -23.337  1.00  0.350          C  
ATOM  12356  C   GLU A 748      27.969 -20.692 -22.772  1.00  0.350          C  
ATOM  12357  O   GLU A 748      28.107 -21.296 -21.707  1.00  0.360          O  
ATOM  12358  CB  GLU A 748      26.247 -21.457 -24.441  1.00  0.490          C  
ATOM  12359  CG  GLU A 748      26.299 -22.943 -24.017  1.00  0.490          C  
ATOM  12360  CD  GLU A 748      25.301 -23.322 -22.959  1.00  0.490          C  
ATOM  12361  OE1 GLU A 748      24.410 -22.560 -22.695  1.00  0.490          O  
ATOM  12362  OE2 GLU A 748      25.420 -24.399 -22.438  1.00  0.490          O  
ATOM  12363  H   GLU A 748      26.364 -18.927 -24.842  1.00  0.420          H  
ATOM  12364  HA  GLU A 748      25.854 -20.567 -22.532  1.00  0.420          H  
ATOM  12365 1HB  GLU A 748      25.245 -21.252 -24.826  1.00  0.590          H  
ATOM  12366 2HB  GLU A 748      26.941 -21.320 -25.273  1.00  0.590          H  
ATOM  12367 1HG  GLU A 748      26.128 -23.553 -24.891  1.00  0.590          H  
ATOM  12368 2HG  GLU A 748      27.301 -23.170 -23.651  1.00  0.590          H  
ATOM  12369  N   ASP A 749      29.011 -20.194 -23.454  1.00  0.360          N  
ATOM  12370  CA  ASP A 749      30.371 -20.369 -22.977  1.00  0.370          C  
ATOM  12371  C   ASP A 749      30.529 -19.672 -21.633  1.00  0.360          C  
ATOM  12372  O   ASP A 749      31.151 -20.223 -20.725  1.00  0.350          O  
ATOM  12373  CB  ASP A 749      31.360 -19.823 -24.013  1.00  0.510          C  
ATOM  12374  CG  ASP A 749      32.843 -20.108 -23.732  1.00  0.510          C  
ATOM  12375  OD1 ASP A 749      33.234 -21.266 -23.687  1.00  0.510          O  
ATOM  12376  OD2 ASP A 749      33.579 -19.156 -23.567  1.00  0.510          O  
ATOM  12377  H   ASP A 749      28.870 -19.721 -24.350  1.00  0.430          H  
ATOM  12378  HA  ASP A 749      30.556 -21.430 -22.837  1.00  0.440          H  
ATOM  12379 1HB  ASP A 749      31.107 -20.230 -24.992  1.00  0.620          H  
ATOM  12380 2HB  ASP A 749      31.226 -18.741 -24.084  1.00  0.620          H  
ATOM  12381  N   THR A 750      29.908 -18.494 -21.472  1.00  0.360          N  
ATOM  12382  CA  THR A 750      29.969 -17.767 -20.215  1.00  0.360          C  
ATOM  12383  C   THR A 750      29.350 -18.589 -19.088  1.00  0.340          C  
ATOM  12384  O   THR A 750      29.967 -18.734 -18.024  1.00  0.330          O  
ATOM  12385  CB  THR A 750      29.240 -16.401 -20.320  1.00  0.500          C  
ATOM  12386  OG1 THR A 750      29.897 -15.585 -21.311  1.00  0.500          O  
ATOM  12387  CG2 THR A 750      29.241 -15.661 -18.945  1.00  0.500          C  
ATOM  12388  H   THR A 750      29.438 -18.057 -22.266  1.00  0.430          H  
ATOM  12389  HA  THR A 750      31.014 -17.582 -19.973  1.00  0.430          H  
ATOM  12390  HB  THR A 750      28.212 -16.564 -20.631  1.00  0.600          H  
ATOM  12391  HG1 THR A 750      29.768 -15.985 -22.204  1.00  0.600          H  
ATOM  12392 1HG2 THR A 750      28.727 -14.704 -19.047  1.00  0.600          H  
ATOM  12393 2HG2 THR A 750      28.728 -16.258 -18.191  1.00  0.600          H  
ATOM  12394 3HG2 THR A 750      30.267 -15.483 -18.625  1.00  0.600          H  
ATOM  12395  N   MET A 751      28.145 -19.147 -19.313  1.00  0.340          N  
ATOM  12396  CA  MET A 751      27.492 -19.948 -18.276  1.00  0.330          C  
ATOM  12397  C   MET A 751      28.316 -21.170 -17.904  1.00  0.330          C  
ATOM  12398  O   MET A 751      28.459 -21.482 -16.716  1.00  0.330          O  
ATOM  12399  CB  MET A 751      26.091 -20.392 -18.714  1.00  0.470          C  
ATOM  12400  CG  MET A 751      25.017 -19.288 -18.747  1.00  0.470          C  
ATOM  12401  SD  MET A 751      24.638 -18.559 -17.094  1.00  0.470          S  
ATOM  12402  CE  MET A 751      23.744 -19.885 -16.226  1.00  0.470          C  
ATOM  12403  H   MET A 751      27.676 -18.973 -20.209  1.00  0.410          H  
ATOM  12404  HA  MET A 751      27.397 -19.332 -17.383  1.00  0.400          H  
ATOM  12405 1HB  MET A 751      26.157 -20.799 -19.731  1.00  0.560          H  
ATOM  12406 2HB  MET A 751      25.747 -21.199 -18.074  1.00  0.560          H  
ATOM  12407 1HG  MET A 751      25.359 -18.494 -19.408  1.00  0.560          H  
ATOM  12408 2HG  MET A 751      24.094 -19.697 -19.165  1.00  0.560          H  
ATOM  12409 1HE  MET A 751      23.459 -19.549 -15.228  1.00  0.560          H  
ATOM  12410 2HE  MET A 751      22.840 -20.139 -16.775  1.00  0.560          H  
ATOM  12411 3HE  MET A 751      24.372 -20.769 -16.139  1.00  0.560          H  
ATOM  12412  N   ILE A 752      28.891 -21.850 -18.900  1.00  0.330          N  
ATOM  12413  CA  ILE A 752      29.695 -23.018 -18.594  1.00  0.340          C  
ATOM  12414  C   ILE A 752      30.948 -22.624 -17.845  1.00  0.330          C  
ATOM  12415  O   ILE A 752      31.270 -23.250 -16.843  1.00  0.320          O  
ATOM  12416  CB  ILE A 752      30.027 -23.846 -19.842  1.00  0.470          C  
ATOM  12417  CG1 ILE A 752      28.699 -24.442 -20.479  1.00  0.470          C  
ATOM  12418  CG2 ILE A 752      31.028 -24.967 -19.461  1.00  0.470          C  
ATOM  12419  CD1 ILE A 752      27.892 -25.438 -19.619  1.00  0.470          C  
ATOM  12420  H   ILE A 752      28.734 -21.567 -19.875  1.00  0.400          H  
ATOM  12421  HA  ILE A 752      29.127 -23.651 -17.924  1.00  0.410          H  
ATOM  12422  HB  ILE A 752      30.476 -23.196 -20.598  1.00  0.570          H  
ATOM  12423 1HG1 ILE A 752      28.036 -23.613 -20.722  1.00  0.570          H  
ATOM  12424 2HG1 ILE A 752      28.960 -24.930 -21.388  1.00  0.570          H  
ATOM  12425 1HG2 ILE A 752      31.272 -25.557 -20.328  1.00  0.570          H  
ATOM  12426 2HG2 ILE A 752      31.952 -24.547 -19.059  1.00  0.570          H  
ATOM  12427 3HG2 ILE A 752      30.592 -25.611 -18.705  1.00  0.570          H  
ATOM  12428 1HD1 ILE A 752      27.015 -25.757 -20.193  1.00  0.570          H  
ATOM  12429 2HD1 ILE A 752      28.501 -26.311 -19.384  1.00  0.570          H  
ATOM  12430 3HD1 ILE A 752      27.557 -24.977 -18.705  1.00  0.570          H  
ATOM  12431  N   ARG A 753      31.655 -21.581 -18.280  1.00  0.330          N  
ATOM  12432  CA  ARG A 753      32.852 -21.179 -17.559  1.00  0.330          C  
ATOM  12433  C   ARG A 753      32.509 -20.843 -16.110  1.00  0.310          C  
ATOM  12434  O   ARG A 753      33.262 -21.199 -15.197  1.00  0.300          O  
ATOM  12435  CB  ARG A 753      33.516 -20.000 -18.240  1.00  0.460          C  
ATOM  12436  CG  ARG A 753      34.235 -20.326 -19.547  1.00  0.460          C  
ATOM  12437  CD  ARG A 753      34.792 -19.102 -20.171  1.00  0.460          C  
ATOM  12438  NE  ARG A 753      35.465 -19.381 -21.442  1.00  0.460          N  
ATOM  12439  CZ  ARG A 753      36.757 -19.769 -21.587  1.00  0.460          C  
ATOM  12440  NH1 ARG A 753      37.544 -19.930 -20.533  1.00  0.460          N  
ATOM  12441  NH2 ARG A 753      37.240 -19.989 -22.800  1.00  0.460          N  
ATOM  12442  H   ARG A 753      31.367 -21.074 -19.119  1.00  0.400          H  
ATOM  12443  HA  ARG A 753      33.552 -22.015 -17.568  1.00  0.400          H  
ATOM  12444 1HB  ARG A 753      32.758 -19.246 -18.463  1.00  0.550          H  
ATOM  12445 2HB  ARG A 753      34.238 -19.554 -17.569  1.00  0.550          H  
ATOM  12446 1HG  ARG A 753      35.048 -21.019 -19.348  1.00  0.550          H  
ATOM  12447 2HG  ARG A 753      33.543 -20.783 -20.253  1.00  0.550          H  
ATOM  12448 1HD  ARG A 753      33.962 -18.423 -20.384  1.00  0.550          H  
ATOM  12449 2HD  ARG A 753      35.490 -18.614 -19.499  1.00  0.550          H  
ATOM  12450  HE  ARG A 753      34.891 -19.282 -22.305  1.00  0.550          H  
ATOM  12451 1HH1 ARG A 753      37.191 -19.766 -19.605  1.00  0.550          H  
ATOM  12452 2HH1 ARG A 753      38.505 -20.218 -20.657  1.00  0.550          H  
ATOM  12453 1HH2 ARG A 753      36.647 -19.867 -23.619  1.00  0.550          H  
ATOM  12454 2HH2 ARG A 753      38.195 -20.278 -22.920  1.00  0.550          H  
ATOM  12455  N   GLY A 754      31.357 -20.195 -15.895  1.00  0.300          N  
ATOM  12456  CA  GLY A 754      30.881 -19.863 -14.566  1.00  0.290          C  
ATOM  12457  C   GLY A 754      30.739 -21.141 -13.738  1.00  0.280          C  
ATOM  12458  O   GLY A 754      31.274 -21.229 -12.627  1.00  0.270          O  
ATOM  12459  H   GLY A 754      30.801 -19.885 -16.699  1.00  0.360          H  
ATOM  12460 1HA  GLY A 754      31.580 -19.178 -14.086  1.00  0.350          H  
ATOM  12461 2HA  GLY A 754      29.922 -19.353 -14.647  1.00  0.350          H  
ATOM  12462  N   LEU A 755      30.017 -22.130 -14.277  1.00  0.290          N  
ATOM  12463  CA  LEU A 755      29.816 -23.403 -13.593  1.00  0.290          C  
ATOM  12464  C   LEU A 755      31.119 -24.165 -13.368  1.00  0.290          C  
ATOM  12465  O   LEU A 755      31.304 -24.772 -12.307  1.00  0.280          O  
ATOM  12466  CB  LEU A 755      28.840 -24.262 -14.399  1.00  0.410          C  
ATOM  12467  CG  LEU A 755      27.382 -23.775 -14.410  1.00  0.410          C  
ATOM  12468  CD1 LEU A 755      26.618 -24.535 -15.437  1.00  0.410          C  
ATOM  12469  CD2 LEU A 755      26.750 -24.013 -13.054  1.00  0.410          C  
ATOM  12470  H   LEU A 755      29.587 -21.975 -15.196  1.00  0.350          H  
ATOM  12471  HA  LEU A 755      29.394 -23.190 -12.621  1.00  0.350          H  
ATOM  12472 1HB  LEU A 755      29.189 -24.283 -15.434  1.00  0.490          H  
ATOM  12473 2HB  LEU A 755      28.862 -25.280 -14.010  1.00  0.490          H  
ATOM  12474  HG  LEU A 755      27.349 -22.717 -14.661  1.00  0.490          H  
ATOM  12475 1HD1 LEU A 755      25.587 -24.193 -15.455  1.00  0.490          H  
ATOM  12476 2HD1 LEU A 755      27.068 -24.368 -16.413  1.00  0.490          H  
ATOM  12477 3HD1 LEU A 755      26.653 -25.592 -15.192  1.00  0.490          H  
ATOM  12478 1HD2 LEU A 755      25.727 -23.679 -13.090  1.00  0.490          H  
ATOM  12479 2HD2 LEU A 755      26.782 -25.063 -12.828  1.00  0.490          H  
ATOM  12480 3HD2 LEU A 755      27.267 -23.476 -12.278  1.00  0.490          H  
ATOM  12481  N   ASP A 756      32.033 -24.142 -14.339  1.00  0.300          N  
ATOM  12482  CA  ASP A 756      33.287 -24.837 -14.152  1.00  0.300          C  
ATOM  12483  C   ASP A 756      34.026 -24.223 -12.977  1.00  0.290          C  
ATOM  12484  O   ASP A 756      34.549 -24.954 -12.136  1.00  0.310          O  
ATOM  12485  CB  ASP A 756      34.175 -24.769 -15.404  1.00  0.420          C  
ATOM  12486  CG  ASP A 756      33.698 -25.642 -16.597  1.00  0.420          C  
ATOM  12487  OD1 ASP A 756      32.847 -26.486 -16.411  1.00  0.420          O  
ATOM  12488  OD2 ASP A 756      34.214 -25.455 -17.673  1.00  0.420          O  
ATOM  12489  H   ASP A 756      31.833 -23.673 -15.219  1.00  0.360          H  
ATOM  12490  HA  ASP A 756      33.077 -25.882 -13.926  1.00  0.360          H  
ATOM  12491 1HB  ASP A 756      34.218 -23.732 -15.741  1.00  0.500          H  
ATOM  12492 2HB  ASP A 756      35.189 -25.063 -15.138  1.00  0.500          H  
ATOM  12493  N   ARG A 757      34.021 -22.880 -12.869  1.00  0.280          N  
ATOM  12494  CA  ARG A 757      34.674 -22.224 -11.738  1.00  0.270          C  
ATOM  12495  C   ARG A 757      33.959 -22.551 -10.425  1.00  0.250          C  
ATOM  12496  O   ARG A 757      34.605 -22.881  -9.427  1.00  0.240          O  
ATOM  12497  CB  ARG A 757      34.737 -20.706 -11.911  1.00  0.380          C  
ATOM  12498  CG  ARG A 757      35.691 -20.239 -13.005  1.00  0.380          C  
ATOM  12499  CD  ARG A 757      36.021 -18.775 -12.940  1.00  0.380          C  
ATOM  12500  NE  ARG A 757      34.864 -17.874 -13.051  1.00  0.380          N  
ATOM  12501  CZ  ARG A 757      34.288 -17.427 -14.192  1.00  0.380          C  
ATOM  12502  NH1 ARG A 757      34.689 -17.825 -15.376  1.00  0.380          N  
ATOM  12503  NH2 ARG A 757      33.315 -16.556 -14.088  1.00  0.380          N  
ATOM  12504  H   ARG A 757      33.606 -22.319 -13.621  1.00  0.340          H  
ATOM  12505  HA  ARG A 757      35.696 -22.593 -11.677  1.00  0.320          H  
ATOM  12506 1HB  ARG A 757      33.744 -20.333 -12.171  1.00  0.460          H  
ATOM  12507 2HB  ARG A 757      35.029 -20.236 -10.975  1.00  0.460          H  
ATOM  12508 1HG  ARG A 757      36.623 -20.796 -12.918  1.00  0.460          H  
ATOM  12509 2HG  ARG A 757      35.252 -20.442 -13.972  1.00  0.460          H  
ATOM  12510 1HD  ARG A 757      36.501 -18.576 -11.982  1.00  0.460          H  
ATOM  12511 2HD  ARG A 757      36.721 -18.532 -13.736  1.00  0.460          H  
ATOM  12512  HE  ARG A 757      34.501 -17.487 -12.180  1.00  0.460          H  
ATOM  12513 1HH1 ARG A 757      35.441 -18.490 -15.461  1.00  0.460          H  
ATOM  12514 2HH1 ARG A 757      34.241 -17.443 -16.197  1.00  0.460          H  
ATOM  12515 1HH2 ARG A 757      33.054 -16.218 -13.158  1.00  0.460          H  
ATOM  12516 2HH2 ARG A 757      32.840 -16.149 -14.904  1.00  0.460          H  
ATOM  12517  N   PHE A 758      32.619 -22.544 -10.443  1.00  0.240          N  
ATOM  12518  CA  PHE A 758      31.782 -22.803  -9.268  1.00  0.240          C  
ATOM  12519  C   PHE A 758      32.195 -24.111  -8.614  1.00  0.240          C  
ATOM  12520  O   PHE A 758      32.334 -24.191  -7.396  1.00  0.300          O  
ATOM  12521  CB  PHE A 758      30.299 -22.866  -9.661  1.00  0.340          C  
ATOM  12522  CG  PHE A 758      29.312 -23.051  -8.529  1.00  0.340          C  
ATOM  12523  CD1 PHE A 758      28.795 -21.968  -7.845  1.00  0.340          C  
ATOM  12524  CD2 PHE A 758      28.905 -24.308  -8.153  1.00  0.340          C  
ATOM  12525  CE1 PHE A 758      27.881 -22.167  -6.827  1.00  0.340          C  
ATOM  12526  CE2 PHE A 758      28.009 -24.511  -7.151  1.00  0.340          C  
ATOM  12527  CZ  PHE A 758      27.492 -23.449  -6.492  1.00  0.340          C  
ATOM  12528  H   PHE A 758      32.154 -22.267 -11.311  1.00  0.290          H  
ATOM  12529  HA  PHE A 758      31.926 -21.998  -8.547  1.00  0.290          H  
ATOM  12530 1HB  PHE A 758      30.032 -21.963 -10.209  1.00  0.400          H  
ATOM  12531 2HB  PHE A 758      30.160 -23.698 -10.342  1.00  0.400          H  
ATOM  12532  HD1 PHE A 758      29.107 -20.962  -8.120  1.00  0.400          H  
ATOM  12533  HD2 PHE A 758      29.313 -25.146  -8.664  1.00  0.400          H  
ATOM  12534  HE1 PHE A 758      27.459 -21.317  -6.290  1.00  0.400          H  
ATOM  12535  HE2 PHE A 758      27.710 -25.526  -6.885  1.00  0.400          H  
ATOM  12536  HZ  PHE A 758      26.774 -23.610  -5.703  1.00  0.400          H  
ATOM  12537  N   PHE A 759      32.399 -25.144  -9.427  1.00  0.260          N  
ATOM  12538  CA  PHE A 759      32.771 -26.460  -8.916  1.00  0.240          C  
ATOM  12539  C   PHE A 759      34.297 -26.775  -8.927  1.00  0.240          C  
ATOM  12540  O   PHE A 759      34.685 -27.950  -8.814  1.00  0.250          O  
ATOM  12541  CB  PHE A 759      32.029 -27.541  -9.719  1.00  0.340          C  
ATOM  12542  CG  PHE A 759      30.525 -27.577  -9.522  1.00  0.340          C  
ATOM  12543  CD1 PHE A 759      29.665 -27.039 -10.468  1.00  0.340          C  
ATOM  12544  CD2 PHE A 759      29.972 -28.159  -8.388  1.00  0.340          C  
ATOM  12545  CE1 PHE A 759      28.304 -27.074 -10.275  1.00  0.340          C  
ATOM  12546  CE2 PHE A 759      28.598 -28.196  -8.199  1.00  0.340          C  
ATOM  12547  CZ  PHE A 759      27.768 -27.652  -9.144  1.00  0.340          C  
ATOM  12548  H   PHE A 759      32.223 -25.016 -10.433  1.00  0.310          H  
ATOM  12549  HA  PHE A 759      32.432 -26.521  -7.882  1.00  0.290          H  
ATOM  12550 1HB  PHE A 759      32.222 -27.379 -10.784  1.00  0.410          H  
ATOM  12551 2HB  PHE A 759      32.416 -28.510  -9.462  1.00  0.410          H  
ATOM  12552  HD1 PHE A 759      30.075 -26.582 -11.367  1.00  0.410          H  
ATOM  12553  HD2 PHE A 759      30.638 -28.591  -7.641  1.00  0.410          H  
ATOM  12554  HE1 PHE A 759      27.657 -26.642 -11.015  1.00  0.410          H  
ATOM  12555  HE2 PHE A 759      28.177 -28.654  -7.303  1.00  0.410          H  
ATOM  12556  HZ  PHE A 759      26.696 -27.678  -9.001  1.00  0.410          H  
ATOM  12557  N   SER A 760      35.169 -25.759  -9.095  1.00  0.240          N  
ATOM  12558  CA  SER A 760      36.630 -25.981  -9.112  1.00  0.250          C  
ATOM  12559  C   SER A 760      37.363 -25.864  -7.774  1.00  0.250          C  
ATOM  12560  O   SER A 760      38.567 -26.118  -7.713  1.00  0.270          O  
ATOM  12561  CB  SER A 760      37.327 -25.050 -10.091  1.00  0.350          C  
ATOM  12562  OG  SER A 760      37.012 -25.361 -11.412  1.00  0.350          O  
ATOM  12563  H   SER A 760      34.821 -24.803  -9.204  1.00  0.290          H  
ATOM  12564  HA  SER A 760      36.793 -26.994  -9.475  1.00  0.300          H  
ATOM  12565 1HB  SER A 760      37.032 -24.022  -9.880  1.00  0.420          H  
ATOM  12566 2HB  SER A 760      38.402 -25.117  -9.949  1.00  0.420          H  
ATOM  12567  HG  SER A 760      36.088 -25.113 -11.537  1.00  0.420          H  
ATOM  12568  N   LYS A 761      36.691 -25.458  -6.704  1.00  0.250          N  
ATOM  12569  CA  LYS A 761      37.389 -25.316  -5.428  1.00  0.250          C  
ATOM  12570  C   LYS A 761      37.998 -26.632  -4.961  1.00  0.260          C  
ATOM  12571  O   LYS A 761      37.380 -27.695  -5.034  1.00  0.270          O  
ATOM  12572  CB  LYS A 761      36.475 -24.703  -4.364  1.00  0.350          C  
ATOM  12573  CG  LYS A 761      36.273 -23.175  -4.509  1.00  0.350          C  
ATOM  12574  CD  LYS A 761      35.077 -22.668  -3.706  1.00  0.350          C  
ATOM  12575  CE  LYS A 761      35.210 -22.741  -2.173  1.00  0.350          C  
ATOM  12576  NZ  LYS A 761      34.023 -22.065  -1.489  1.00  0.350          N  
ATOM  12577  H   LYS A 761      35.706 -25.242  -6.776  1.00  0.300          H  
ATOM  12578  HA  LYS A 761      38.217 -24.622  -5.577  1.00  0.300          H  
ATOM  12579 1HB  LYS A 761      35.496 -25.189  -4.397  1.00  0.420          H  
ATOM  12580 2HB  LYS A 761      36.901 -24.886  -3.381  1.00  0.420          H  
ATOM  12581 1HG  LYS A 761      37.170 -22.650  -4.171  1.00  0.420          H  
ATOM  12582 2HG  LYS A 761      36.110 -22.933  -5.560  1.00  0.420          H  
ATOM  12583 1HD  LYS A 761      34.813 -21.651  -4.001  1.00  0.420          H  
ATOM  12584 2HD  LYS A 761      34.281 -23.307  -3.967  1.00  0.420          H  
ATOM  12585 1HE  LYS A 761      35.225 -23.789  -1.870  1.00  0.420          H  
ATOM  12586 2HE  LYS A 761      36.132 -22.259  -1.846  1.00  0.420          H  
ATOM  12587 1HZ  LYS A 761      34.105 -22.163  -0.437  1.00  0.420          H  
ATOM  12588 2HZ  LYS A 761      33.978 -21.043  -1.761  1.00  0.420          H  
ATOM  12589 3HZ  LYS A 761      33.147 -22.542  -1.813  1.00  0.420          H  
ATOM  12590  N   GLU A 762      39.251 -26.563  -4.525  1.00  0.270          N  
ATOM  12591  CA  GLU A 762      39.985 -27.734  -4.059  1.00  0.280          C  
ATOM  12592  C   GLU A 762      40.111 -27.763  -2.537  1.00  0.230          C  
ATOM  12593  O   GLU A 762      40.349 -26.738  -1.890  1.00  0.250          O  
ATOM  12594  CB  GLU A 762      41.355 -27.805  -4.735  1.00  0.390          C  
ATOM  12595  CG  GLU A 762      42.188 -29.045  -4.388  1.00  0.390          C  
ATOM  12596  CD  GLU A 762      43.481 -29.099  -5.127  1.00  0.390          C  
ATOM  12597  OE1 GLU A 762      43.767 -28.178  -5.842  1.00  0.390          O  
ATOM  12598  OE2 GLU A 762      44.184 -30.068  -4.981  1.00  0.390          O  
ATOM  12599  H   GLU A 762      39.705 -25.661  -4.527  1.00  0.320          H  
ATOM  12600  HA  GLU A 762      39.429 -28.624  -4.360  1.00  0.340          H  
ATOM  12601 1HB  GLU A 762      41.217 -27.793  -5.818  1.00  0.470          H  
ATOM  12602 2HB  GLU A 762      41.924 -26.932  -4.480  1.00  0.470          H  
ATOM  12603 1HG  GLU A 762      42.418 -29.039  -3.341  1.00  0.470          H  
ATOM  12604 2HG  GLU A 762      41.606 -29.943  -4.606  1.00  0.470          H  
ATOM  12605  N   ALA A 763      39.995 -28.961  -1.963  1.00  0.300          N  
ATOM  12606  CA  ALA A 763      40.042 -29.165  -0.509  1.00  0.310          C  
ATOM  12607  C   ALA A 763      41.328 -28.658   0.164  1.00  0.290          C  
ATOM  12608  O   ALA A 763      41.300 -28.279   1.331  1.00  0.280          O  
ATOM  12609  CB  ALA A 763      39.869 -30.637  -0.183  1.00  0.430          C  
ATOM  12610  H   ALA A 763      39.826 -29.760  -2.565  1.00  0.360          H  
ATOM  12611  HA  ALA A 763      39.201 -28.620  -0.081  1.00  0.370          H  
ATOM  12612 1HB  ALA A 763      39.851 -30.768   0.901  1.00  0.520          H  
ATOM  12613 2HB  ALA A 763      38.930 -30.997  -0.609  1.00  0.520          H  
ATOM  12614 3HB  ALA A 763      40.700 -31.201  -0.602  1.00  0.520          H  
ATOM  12615  N   LYS A 764      42.457 -28.674  -0.539  1.00  0.360          N  
ATOM  12616  CA  LYS A 764      43.732 -28.253   0.042  1.00  0.430          C  
ATOM  12617  C   LYS A 764      44.151 -26.814  -0.321  1.00  0.440          C  
ATOM  12618  O   LYS A 764      45.283 -26.410  -0.052  1.00  0.610          O  
ATOM  12619  CB  LYS A 764      44.815 -29.243  -0.382  1.00  0.570          C  
ATOM  12620  CG  LYS A 764      44.542 -30.710   0.042  1.00  0.570          C  
ATOM  12621  CD  LYS A 764      44.727 -30.942   1.544  1.00  0.570          C  
ATOM  12622  CE  LYS A 764      44.422 -32.390   1.953  1.00  0.570          C  
ATOM  12623  NZ  LYS A 764      45.327 -33.396   1.288  1.00  0.570          N  
ATOM  12624  H   LYS A 764      42.454 -29.013  -1.492  1.00  0.430          H  
ATOM  12625  HA  LYS A 764      43.635 -28.284   1.125  1.00  0.520          H  
ATOM  12626 1HB  LYS A 764      44.923 -29.217  -1.470  1.00  0.690          H  
ATOM  12627 2HB  LYS A 764      45.770 -28.941   0.052  1.00  0.690          H  
ATOM  12628 1HG  LYS A 764      43.522 -30.980  -0.229  1.00  0.690          H  
ATOM  12629 2HG  LYS A 764      45.223 -31.352  -0.508  1.00  0.690          H  
ATOM  12630 1HD  LYS A 764      45.753 -30.716   1.807  1.00  0.690          H  
ATOM  12631 2HD  LYS A 764      44.072 -30.285   2.112  1.00  0.690          H  
ATOM  12632 1HE  LYS A 764      44.537 -32.474   3.035  1.00  0.690          H  
ATOM  12633 2HE  LYS A 764      43.390 -32.619   1.691  1.00  0.690          H  
ATOM  12634 1HZ  LYS A 764      45.075 -34.325   1.600  1.00  0.690          H  
ATOM  12635 2HZ  LYS A 764      45.222 -33.345   0.287  1.00  0.690          H  
ATOM  12636 3HZ  LYS A 764      46.292 -33.214   1.530  1.00  0.690          H  
ATOM  12637  N   THR A 765      43.275 -26.059  -0.974  1.00  0.410          N  
ATOM  12638  CA  THR A 765      43.580 -24.680  -1.347  1.00  0.440          C  
ATOM  12639  C   THR A 765      43.247 -23.720  -0.199  1.00  0.470          C  
ATOM  12640  O   THR A 765      42.204 -23.837   0.444  1.00  0.690          O  
ATOM  12641  CB  THR A 765      42.892 -24.333  -2.692  1.00  0.600          C  
ATOM  12642  OG1 THR A 765      43.488 -25.120  -3.720  1.00  0.600          O  
ATOM  12643  CG2 THR A 765      42.997 -22.896  -3.060  1.00  0.600          C  
ATOM  12644  H   THR A 765      42.345 -26.428  -1.189  1.00  0.490          H  
ATOM  12645  HA  THR A 765      44.652 -24.608  -1.525  1.00  0.530          H  
ATOM  12646  HB  THR A 765      41.838 -24.600  -2.623  1.00  0.720          H  
ATOM  12647  HG1 THR A 765      43.355 -26.054  -3.541  1.00  0.720          H  
ATOM  12648 1HG2 THR A 765      42.497 -22.736  -4.014  1.00  0.720          H  
ATOM  12649 2HG2 THR A 765      42.513 -22.324  -2.317  1.00  0.720          H  
ATOM  12650 3HG2 THR A 765      44.042 -22.605  -3.144  1.00  0.720          H  
ATOM  12651  N   SER A 766      44.166 -22.784   0.079  1.00  0.560          N  
ATOM  12652  CA  SER A 766      44.044 -21.790   1.159  1.00  0.630          C  
ATOM  12653  C   SER A 766      43.103 -20.633   0.832  1.00  0.490          C  
ATOM  12654  O   SER A 766      42.743 -19.831   1.693  1.00  0.470          O  
ATOM  12655  CB  SER A 766      45.413 -21.245   1.500  1.00  0.850          C  
ATOM  12656  OG  SER A 766      45.914 -20.459   0.451  1.00  0.850          O  
ATOM  12657  H   SER A 766      45.007 -22.753  -0.484  1.00  0.670          H  
ATOM  12658  HA  SER A 766      43.648 -22.301   2.040  1.00  0.760          H  
ATOM  12659 1HB  SER A 766      45.352 -20.649   2.411  1.00  1.020          H  
ATOM  12660 2HB  SER A 766      46.092 -22.074   1.696  1.00  1.020          H  
ATOM  12661  HG  SER A 766      46.825 -20.253   0.682  1.00  1.020          H  
ATOM  12662  N   SER A 767      42.690 -20.542  -0.415  1.00  0.650          N  
ATOM  12663  CA  SER A 767      41.777 -19.505  -0.866  1.00  0.950          C  
ATOM  12664  C   SER A 767      40.359 -19.970  -0.526  1.00  0.980          C  
ATOM  12665  O   SER A 767      39.576 -20.383  -1.386  1.00  1.550          O  
ATOM  12666  CB  SER A 767      41.944 -19.261  -2.357  1.00  1.210          C  
ATOM  12667  OG  SER A 767      43.244 -18.816  -2.668  1.00  1.210          O  
ATOM  12668  H   SER A 767      43.038 -21.216  -1.069  1.00  0.780          H  
ATOM  12669  HA  SER A 767      41.984 -18.581  -0.325  1.00  1.140          H  
ATOM  12670 1HB  SER A 767      41.714 -20.161  -2.914  1.00  1.450          H  
ATOM  12671 2HB  SER A 767      41.247 -18.509  -2.660  1.00  1.450          H  
ATOM  12672  HG  SER A 767      43.248 -18.650  -3.614  1.00  1.450          H  
ATOM  12673  N   ASP A 768      40.082 -20.008   0.770  1.00  0.780          N  
ATOM  12674  CA  ASP A 768      38.868 -20.565   1.323  1.00  1.150          C  
ATOM  12675  C   ASP A 768      37.908 -19.572   1.945  1.00  0.890          C  
ATOM  12676  O   ASP A 768      37.111 -19.959   2.791  1.00  1.320          O  
ATOM  12677  CB  ASP A 768      39.244 -21.624   2.365  1.00  1.460          C  
ATOM  12678  CG  ASP A 768      40.064 -21.041   3.511  1.00  1.460          C  
ATOM  12679  OD1 ASP A 768      40.472 -19.907   3.383  1.00  1.460          O  
ATOM  12680  OD2 ASP A 768      40.303 -21.734   4.484  1.00  1.460          O  
ATOM  12681  H   ASP A 768      40.803 -19.666   1.432  1.00  0.940          H  
ATOM  12682  HA  ASP A 768      38.337 -21.066   0.514  1.00  1.380          H  
ATOM  12683 1HB  ASP A 768      38.343 -22.093   2.765  1.00  1.750          H  
ATOM  12684 2HB  ASP A 768      39.841 -22.398   1.884  1.00  1.750          H  
ATOM  12685  N   THR A 769      37.952 -18.308   1.544  1.00  0.450          N  
ATOM  12686  CA  THR A 769      37.052 -17.345   2.156  1.00  0.710          C  
ATOM  12687  C   THR A 769      36.093 -16.739   1.162  1.00  0.580          C  
ATOM  12688  O   THR A 769      35.038 -17.307   0.885  1.00  0.800          O  
ATOM  12689  CB  THR A 769      37.817 -16.201   2.852  1.00  0.890          C  
ATOM  12690  OG1 THR A 769      38.680 -15.541   1.896  1.00  0.890          O  
ATOM  12691  CG2 THR A 769      38.648 -16.772   3.998  1.00  0.890          C  
ATOM  12692  H   THR A 769      38.620 -18.024   0.842  1.00  0.540          H  
ATOM  12693  HA  THR A 769      36.458 -17.856   2.909  1.00  0.850          H  
ATOM  12694  HB  THR A 769      37.103 -15.477   3.249  1.00  1.070          H  
ATOM  12695  HG1 THR A 769      39.055 -14.740   2.298  1.00  1.070          H  
ATOM  12696 1HG2 THR A 769      39.186 -15.969   4.496  1.00  1.070          H  
ATOM  12697 2HG2 THR A 769      37.995 -17.269   4.712  1.00  1.070          H  
ATOM  12698 3HG2 THR A 769      39.365 -17.498   3.608  1.00  1.070          H  
ATOM  12699  N   GLN A 770      36.442 -15.601   0.574  1.00  0.680          N  
ATOM  12700  CA  GLN A 770      35.467 -14.920  -0.280  1.00  0.600          C  
ATOM  12701  C   GLN A 770      35.444 -15.387  -1.722  1.00  0.600          C  
ATOM  12702  O   GLN A 770      35.673 -14.609  -2.647  1.00  1.140          O  
ATOM  12703  CB  GLN A 770      35.679 -13.406  -0.250  1.00  0.870          C  
ATOM  12704  CG  GLN A 770      35.546 -12.788   1.129  1.00  0.870          C  
ATOM  12705  CD  GLN A 770      34.175 -13.003   1.738  1.00  0.870          C  
ATOM  12706  OE1 GLN A 770      33.127 -12.645   1.190  1.00  0.870          O  
ATOM  12707  NE2 GLN A 770      34.178 -13.602   2.904  1.00  0.870          N  
ATOM  12708  H   GLN A 770      37.357 -15.214   0.773  1.00  0.820          H  
ATOM  12709  HA  GLN A 770      34.475 -15.121   0.127  1.00  0.720          H  
ATOM  12710 1HB  GLN A 770      36.671 -13.171  -0.633  1.00  1.050          H  
ATOM  12711 2HB  GLN A 770      34.953 -12.925  -0.905  1.00  1.050          H  
ATOM  12712 1HG  GLN A 770      36.283 -13.239   1.790  1.00  1.050          H  
ATOM  12713 2HG  GLN A 770      35.721 -11.715   1.052  1.00  1.050          H  
ATOM  12714 1HE2 GLN A 770      33.311 -13.783   3.376  1.00  1.050          H  
ATOM  12715 2HE2 GLN A 770      35.045 -13.871   3.320  1.00  1.050          H  
ATOM  12716  N   ILE A 771      35.170 -16.668  -1.895  1.00  0.260          N  
ATOM  12717  CA  ILE A 771      35.031 -17.293  -3.197  1.00  0.310          C  
ATOM  12718  C   ILE A 771      33.815 -18.230  -3.191  1.00  0.230          C  
ATOM  12719  O   ILE A 771      33.866 -19.261  -2.504  1.00  0.260          O  
ATOM  12720  CB  ILE A 771      36.294 -18.080  -3.594  1.00  0.410          C  
ATOM  12721  CG1 ILE A 771      37.516 -17.115  -3.606  1.00  0.410          C  
ATOM  12722  CG2 ILE A 771      36.070 -18.757  -4.965  1.00  0.410          C  
ATOM  12723  CD1 ILE A 771      38.823 -17.760  -3.835  1.00  0.410          C  
ATOM  12724  H   ILE A 771      35.002 -17.194  -1.033  1.00  0.310          H  
ATOM  12725  HA  ILE A 771      34.924 -16.515  -3.940  1.00  0.370          H  
ATOM  12726  HB  ILE A 771      36.494 -18.847  -2.845  1.00  0.500          H  
ATOM  12727 1HG1 ILE A 771      37.356 -16.348  -4.361  1.00  0.500          H  
ATOM  12728 2HG1 ILE A 771      37.595 -16.641  -2.640  1.00  0.500          H  
ATOM  12729 1HG2 ILE A 771      36.942 -19.329  -5.251  1.00  0.500          H  
ATOM  12730 2HG2 ILE A 771      35.224 -19.432  -4.913  1.00  0.500          H  
ATOM  12731 3HG2 ILE A 771      35.871 -17.996  -5.719  1.00  0.500          H  
ATOM  12732 1HD1 ILE A 771      39.606 -17.004  -3.795  1.00  0.500          H  
ATOM  12733 2HD1 ILE A 771      38.983 -18.500  -3.055  1.00  0.500          H  
ATOM  12734 3HD1 ILE A 771      38.851 -18.243  -4.801  1.00  0.500          H  
ATOM  12735  N   PRO A 772      32.721 -17.902  -3.905  1.00  0.350          N  
ATOM  12736  CA  PRO A 772      31.538 -18.733  -4.077  1.00  0.300          C  
ATOM  12737  C   PRO A 772      31.958 -20.009  -4.787  1.00  0.260          C  
ATOM  12738  O   PRO A 772      32.878 -19.965  -5.597  1.00  0.350          O  
ATOM  12739  CB  PRO A 772      30.646 -17.870  -4.972  1.00  0.450          C  
ATOM  12740  CG  PRO A 772      31.113 -16.455  -4.745  1.00  0.450          C  
ATOM  12741  CD  PRO A 772      32.605 -16.567  -4.517  1.00  0.450          C  
ATOM  12742  HA  PRO A 772      31.070 -18.946  -3.108  1.00  0.360          H  
ATOM  12743 1HB  PRO A 772      30.719 -18.200  -6.012  1.00  0.540          H  
ATOM  12744 2HB  PRO A 772      29.614 -18.015  -4.670  1.00  0.540          H  
ATOM  12745 1HG  PRO A 772      30.854 -15.826  -5.614  1.00  0.540          H  
ATOM  12746 2HG  PRO A 772      30.600 -16.024  -3.881  1.00  0.540          H  
ATOM  12747 1HD  PRO A 772      33.159 -16.528  -5.467  1.00  0.540          H  
ATOM  12748 2HD  PRO A 772      32.901 -15.769  -3.811  1.00  0.540          H  
ATOM  12749  N   GLY A 773      31.307 -21.125  -4.491  1.00  0.230          N  
ATOM  12750  CA  GLY A 773      31.641 -22.372  -5.159  1.00  0.240          C  
ATOM  12751  C   GLY A 773      31.710 -23.518  -4.167  1.00  0.250          C  
ATOM  12752  O   GLY A 773      31.792 -23.312  -2.944  1.00  0.230          O  
ATOM  12753  H   GLY A 773      30.554 -21.136  -3.801  1.00  0.280          H  
ATOM  12754 1HA  GLY A 773      30.890 -22.596  -5.914  1.00  0.290          H  
ATOM  12755 2HA  GLY A 773      32.592 -22.276  -5.680  1.00  0.290          H  
ATOM  12756  N   VAL A 774      31.728 -24.740  -4.690  1.00  0.310          N  
ATOM  12757  CA  VAL A 774      31.775 -25.900  -3.815  1.00  0.340          C  
ATOM  12758  C   VAL A 774      32.829 -26.917  -4.243  1.00  0.390          C  
ATOM  12759  O   VAL A 774      32.993 -27.197  -5.430  1.00  0.600          O  
ATOM  12760  CB  VAL A 774      30.390 -26.584  -3.781  1.00  0.460          C  
ATOM  12761  CG1 VAL A 774      29.346 -25.573  -3.321  1.00  0.460          C  
ATOM  12762  CG2 VAL A 774      30.035 -27.175  -5.143  1.00  0.460          C  
ATOM  12763  H   VAL A 774      31.767 -24.815  -5.711  1.00  0.370          H  
ATOM  12764  HA  VAL A 774      32.025 -25.564  -2.812  1.00  0.410          H  
ATOM  12765  HB  VAL A 774      30.418 -27.374  -3.048  1.00  0.560          H  
ATOM  12766 1HG1 VAL A 774      28.400 -26.039  -3.235  1.00  0.560          H  
ATOM  12767 2HG1 VAL A 774      29.625 -25.180  -2.378  1.00  0.560          H  
ATOM  12768 3HG1 VAL A 774      29.276 -24.763  -4.036  1.00  0.560          H  
ATOM  12769 1HG2 VAL A 774      29.087 -27.657  -5.095  1.00  0.560          H  
ATOM  12770 2HG2 VAL A 774      30.006 -26.382  -5.888  1.00  0.560          H  
ATOM  12771 3HG2 VAL A 774      30.764 -27.913  -5.432  1.00  0.560          H  
ATOM  12772  N   CYS A 775      33.478 -27.542  -3.273  1.00  0.240          N  
ATOM  12773  CA  CYS A 775      34.405 -28.623  -3.572  1.00  0.250          C  
ATOM  12774  C   CYS A 775      33.663 -29.920  -3.858  1.00  0.270          C  
ATOM  12775  O   CYS A 775      32.934 -30.424  -2.994  1.00  0.270          O  
ATOM  12776  CB  CYS A 775      35.350 -28.879  -2.398  1.00  0.350          C  
ATOM  12777  SG  CYS A 775      36.446 -27.548  -2.041  1.00  0.350          S  
ATOM  12778  H   CYS A 775      33.358 -27.203  -2.317  1.00  0.290          H  
ATOM  12779  HA  CYS A 775      34.993 -28.347  -4.450  1.00  0.300          H  
ATOM  12780 1HB  CYS A 775      34.765 -29.072  -1.505  1.00  0.420          H  
ATOM  12781 2HB  CYS A 775      35.954 -29.763  -2.608  1.00  0.420          H  
ATOM  12782  HG  CYS A 775      36.943 -27.505  -3.298  1.00  0.420          H  
ATOM  12783  N   LYS A 776      33.897 -30.494  -5.037  1.00  0.300          N  
ATOM  12784  CA  LYS A 776      33.236 -31.735  -5.431  1.00  0.330          C  
ATOM  12785  C   LYS A 776      33.630 -32.898  -4.531  1.00  0.300          C  
ATOM  12786  O   LYS A 776      32.815 -33.785  -4.281  1.00  0.310          O  
ATOM  12787  CB  LYS A 776      33.523 -32.096  -6.888  1.00  0.450          C  
ATOM  12788  CG  LYS A 776      32.880 -31.147  -7.928  1.00  0.450          C  
ATOM  12789  CD  LYS A 776      32.977 -31.723  -9.364  1.00  0.450          C  
ATOM  12790  CE  LYS A 776      34.406 -31.644  -9.963  1.00  0.450          C  
ATOM  12791  NZ  LYS A 776      34.802 -30.251 -10.353  1.00  0.450          N  
ATOM  12792  H   LYS A 776      34.524 -30.018  -5.672  1.00  0.360          H  
ATOM  12793  HA  LYS A 776      32.161 -31.589  -5.330  1.00  0.400          H  
ATOM  12794 1HB  LYS A 776      34.601 -32.100  -7.030  1.00  0.540          H  
ATOM  12795 2HB  LYS A 776      33.164 -33.110  -7.086  1.00  0.540          H  
ATOM  12796 1HG  LYS A 776      31.827 -31.006  -7.676  1.00  0.540          H  
ATOM  12797 2HG  LYS A 776      33.373 -30.176  -7.883  1.00  0.540          H  
ATOM  12798 1HD  LYS A 776      32.652 -32.763  -9.350  1.00  0.540          H  
ATOM  12799 2HD  LYS A 776      32.298 -31.165 -10.015  1.00  0.540          H  
ATOM  12800 1HE  LYS A 776      35.115 -32.009  -9.231  1.00  0.540          H  
ATOM  12801 2HE  LYS A 776      34.457 -32.282 -10.845  1.00  0.540          H  
ATOM  12802 1HZ  LYS A 776      35.737 -30.261 -10.729  1.00  0.540          H  
ATOM  12803 2HZ  LYS A 776      34.172 -29.906 -11.064  1.00  0.540          H  
ATOM  12804 3HZ  LYS A 776      34.781 -29.607  -9.544  1.00  0.540          H  
ATOM  12805  N   GLU A 777      34.882 -32.922  -4.062  1.00  0.290          N  
ATOM  12806  CA  GLU A 777      35.351 -34.019  -3.217  1.00  0.270          C  
ATOM  12807  C   GLU A 777      34.589 -34.082  -1.901  1.00  0.270          C  
ATOM  12808  O   GLU A 777      34.248 -35.166  -1.420  1.00  0.270          O  
ATOM  12809  CB  GLU A 777      36.844 -33.851  -2.918  1.00  0.390          C  
ATOM  12810  CG  GLU A 777      37.758 -33.983  -4.139  1.00  0.390          C  
ATOM  12811  CD  GLU A 777      37.818 -32.723  -4.966  1.00  0.390          C  
ATOM  12812  OE1 GLU A 777      37.191 -31.756  -4.578  1.00  0.390          O  
ATOM  12813  OE2 GLU A 777      38.481 -32.719  -5.970  1.00  0.390          O  
ATOM  12814  H   GLU A 777      35.535 -32.176  -4.319  1.00  0.350          H  
ATOM  12815  HA  GLU A 777      35.195 -34.957  -3.750  1.00  0.320          H  
ATOM  12816 1HB  GLU A 777      37.016 -32.873  -2.466  1.00  0.460          H  
ATOM  12817 2HB  GLU A 777      37.149 -34.602  -2.188  1.00  0.460          H  
ATOM  12818 1HG  GLU A 777      38.764 -34.234  -3.802  1.00  0.460          H  
ATOM  12819 2HG  GLU A 777      37.397 -34.801  -4.760  1.00  0.460          H  
ATOM  12820  N   ILE A 778      34.306 -32.909  -1.343  1.00  0.260          N  
ATOM  12821  CA  ILE A 778      33.618 -32.801  -0.073  1.00  0.250          C  
ATOM  12822  C   ILE A 778      32.163 -33.152  -0.294  1.00  0.240          C  
ATOM  12823  O   ILE A 778      31.558 -33.854   0.521  1.00  0.250          O  
ATOM  12824  CB  ILE A 778      33.758 -31.393   0.548  1.00  0.350          C  
ATOM  12825  CG1 ILE A 778      35.297 -31.034   0.820  1.00  0.350          C  
ATOM  12826  CG2 ILE A 778      32.923 -31.305   1.853  1.00  0.350          C  
ATOM  12827  CD1 ILE A 778      36.083 -31.973   1.756  1.00  0.350          C  
ATOM  12828  H   ILE A 778      34.596 -32.073  -1.832  1.00  0.310          H  
ATOM  12829  HA  ILE A 778      34.028 -33.535   0.615  1.00  0.300          H  
ATOM  12830  HB  ILE A 778      33.380 -30.651  -0.160  1.00  0.420          H  
ATOM  12831 1HG1 ILE A 778      35.815 -31.018  -0.137  1.00  0.420          H  
ATOM  12832 2HG1 ILE A 778      35.336 -30.032   1.249  1.00  0.420          H  
ATOM  12833 1HG2 ILE A 778      33.011 -30.302   2.270  1.00  0.420          H  
ATOM  12834 2HG2 ILE A 778      31.881 -31.504   1.637  1.00  0.420          H  
ATOM  12835 3HG2 ILE A 778      33.277 -32.033   2.579  1.00  0.420          H  
ATOM  12836 1HD1 ILE A 778      37.108 -31.606   1.850  1.00  0.420          H  
ATOM  12837 2HD1 ILE A 778      35.624 -31.994   2.743  1.00  0.420          H  
ATOM  12838 3HD1 ILE A 778      36.106 -32.981   1.347  1.00  0.420          H  
ATOM  12839  N   LEU A 779      31.582 -32.629  -1.376  1.00  0.240          N  
ATOM  12840  CA  LEU A 779      30.196 -32.901  -1.690  1.00  0.250          C  
ATOM  12841  C   LEU A 779      30.002 -34.415  -1.873  1.00  0.280          C  
ATOM  12842  O   LEU A 779      29.008 -34.969  -1.398  1.00  0.290          O  
ATOM  12843  CB  LEU A 779      29.807 -32.103  -2.949  1.00  0.350          C  
ATOM  12844  CG  LEU A 779      28.339 -32.168  -3.455  1.00  0.350          C  
ATOM  12845  CD1 LEU A 779      27.378 -31.633  -2.390  1.00  0.350          C  
ATOM  12846  CD2 LEU A 779      28.222 -31.330  -4.731  1.00  0.350          C  
ATOM  12847  H   LEU A 779      32.114 -32.012  -1.998  1.00  0.290          H  
ATOM  12848  HA  LEU A 779      29.591 -32.565  -0.851  1.00  0.300          H  
ATOM  12849 1HB  LEU A 779      30.059 -31.056  -2.778  1.00  0.420          H  
ATOM  12850 2HB  LEU A 779      30.435 -32.461  -3.762  1.00  0.420          H  
ATOM  12851  HG  LEU A 779      28.076 -33.192  -3.674  1.00  0.420          H  
ATOM  12852 1HD1 LEU A 779      26.367 -31.677  -2.779  1.00  0.420          H  
ATOM  12853 2HD1 LEU A 779      27.438 -32.232  -1.483  1.00  0.420          H  
ATOM  12854 3HD1 LEU A 779      27.632 -30.602  -2.162  1.00  0.420          H  
ATOM  12855 1HD2 LEU A 779      27.192 -31.379  -5.094  1.00  0.420          H  
ATOM  12856 2HD2 LEU A 779      28.484 -30.291  -4.517  1.00  0.420          H  
ATOM  12857 3HD2 LEU A 779      28.898 -31.728  -5.489  1.00  0.420          H  
ATOM  12858  N   SER A 780      30.961 -35.085  -2.535  1.00  0.310          N  
ATOM  12859  CA  SER A 780      30.922 -36.525  -2.761  1.00  0.340          C  
ATOM  12860  C   SER A 780      30.888 -37.286  -1.438  1.00  0.330          C  
ATOM  12861  O   SER A 780      30.067 -38.202  -1.264  1.00  0.340          O  
ATOM  12862  CB  SER A 780      32.140 -36.950  -3.558  1.00  0.460          C  
ATOM  12863  OG  SER A 780      32.139 -38.326  -3.803  1.00  0.460          O  
ATOM  12864  H   SER A 780      31.740 -34.567  -2.946  1.00  0.370          H  
ATOM  12865  HA  SER A 780      30.021 -36.762  -3.325  1.00  0.410          H  
ATOM  12866 1HB  SER A 780      32.164 -36.405  -4.503  1.00  0.560          H  
ATOM  12867 2HB  SER A 780      33.039 -36.683  -3.013  1.00  0.560          H  
ATOM  12868  HG  SER A 780      32.955 -38.501  -4.278  1.00  0.560          H  
ATOM  12869  N   PHE A 781      31.753 -36.897  -0.484  1.00  0.340          N  
ATOM  12870  CA  PHE A 781      31.770 -37.541   0.825  1.00  0.360          C  
ATOM  12871  C   PHE A 781      30.444 -37.322   1.538  1.00  0.340          C  
ATOM  12872  O   PHE A 781      29.898 -38.245   2.152  1.00  0.350          O  
ATOM  12873  CB  PHE A 781      32.845 -36.934   1.727  1.00  0.500          C  
ATOM  12874  CG  PHE A 781      34.270 -37.152   1.323  1.00  0.500          C  
ATOM  12875  CD1 PHE A 781      34.667 -38.166   0.439  1.00  0.500          C  
ATOM  12876  CD2 PHE A 781      35.243 -36.313   1.847  1.00  0.500          C  
ATOM  12877  CE1 PHE A 781      35.984 -38.315   0.103  1.00  0.500          C  
ATOM  12878  CE2 PHE A 781      36.561 -36.467   1.503  1.00  0.500          C  
ATOM  12879  CZ  PHE A 781      36.928 -37.466   0.631  1.00  0.500          C  
ATOM  12880  H   PHE A 781      32.453 -36.175  -0.707  1.00  0.410          H  
ATOM  12881  HA  PHE A 781      31.915 -38.610   0.703  1.00  0.430          H  
ATOM  12882 1HB  PHE A 781      32.681 -35.856   1.785  1.00  0.600          H  
ATOM  12883 2HB  PHE A 781      32.719 -37.323   2.732  1.00  0.600          H  
ATOM  12884  HD1 PHE A 781      33.938 -38.840   0.007  1.00  0.600          H  
ATOM  12885  HD2 PHE A 781      34.950 -35.517   2.535  1.00  0.600          H  
ATOM  12886  HE1 PHE A 781      36.283 -39.102  -0.588  1.00  0.600          H  
ATOM  12887  HE2 PHE A 781      37.320 -35.799   1.915  1.00  0.600          H  
ATOM  12888  HZ  PHE A 781      37.972 -37.579   0.355  1.00  0.600          H  
ATOM  12889  N   CYS A 782      29.912 -36.095   1.453  1.00  0.310          N  
ATOM  12890  CA  CYS A 782      28.676 -35.761   2.148  1.00  0.310          C  
ATOM  12891  C   CYS A 782      27.509 -36.589   1.636  1.00  0.330          C  
ATOM  12892  O   CYS A 782      26.722 -37.132   2.424  1.00  0.370          O  
ATOM  12893  CB  CYS A 782      28.311 -34.283   1.914  1.00  0.430          C  
ATOM  12894  SG  CYS A 782      29.429 -33.070   2.650  1.00  0.430          S  
ATOM  12895  H   CYS A 782      30.421 -35.366   0.947  1.00  0.370          H  
ATOM  12896  HA  CYS A 782      28.803 -35.951   3.201  1.00  0.370          H  
ATOM  12897 1HB  CYS A 782      28.264 -34.092   0.847  1.00  0.520          H  
ATOM  12898 2HB  CYS A 782      27.316 -34.100   2.316  1.00  0.520          H  
ATOM  12899  HG  CYS A 782      30.457 -33.322   1.802  1.00  0.520          H  
ATOM  12900  N   ILE A 783      27.416 -36.713   0.312  1.00  0.320          N  
ATOM  12901  CA  ILE A 783      26.344 -37.454  -0.318  1.00  0.330          C  
ATOM  12902  C   ILE A 783      26.471 -38.928  -0.051  1.00  0.350          C  
ATOM  12903  O   ILE A 783      25.471 -39.594   0.225  1.00  0.360          O  
ATOM  12904  CB  ILE A 783      26.278 -37.206  -1.821  1.00  0.460          C  
ATOM  12905  CG1 ILE A 783      25.881 -35.726  -2.058  1.00  0.460          C  
ATOM  12906  CG2 ILE A 783      25.248 -38.196  -2.439  1.00  0.460          C  
ATOM  12907  CD1 ILE A 783      26.067 -35.252  -3.474  1.00  0.460          C  
ATOM  12908  H   ILE A 783      28.100 -36.226  -0.277  1.00  0.380          H  
ATOM  12909  HA  ILE A 783      25.403 -37.115   0.111  1.00  0.400          H  
ATOM  12910  HB  ILE A 783      27.264 -37.353  -2.270  1.00  0.550          H  
ATOM  12911 1HG1 ILE A 783      24.840 -35.586  -1.777  1.00  0.550          H  
ATOM  12912 2HG1 ILE A 783      26.498 -35.103  -1.418  1.00  0.550          H  
ATOM  12913 1HG2 ILE A 783      25.165 -38.038  -3.476  1.00  0.550          H  
ATOM  12914 2HG2 ILE A 783      25.550 -39.223  -2.283  1.00  0.550          H  
ATOM  12915 3HG2 ILE A 783      24.276 -38.045  -1.982  1.00  0.550          H  
ATOM  12916 1HD1 ILE A 783      25.803 -34.218  -3.532  1.00  0.550          H  
ATOM  12917 2HD1 ILE A 783      27.110 -35.369  -3.762  1.00  0.550          H  
ATOM  12918 3HD1 ILE A 783      25.441 -35.816  -4.154  1.00  0.550          H  
ATOM  12919  N   SER A 784      27.676 -39.463  -0.204  1.00  0.370          N  
ATOM  12920  CA  SER A 784      27.875 -40.877  -0.015  1.00  0.390          C  
ATOM  12921  C   SER A 784      27.514 -41.270   1.408  1.00  0.390          C  
ATOM  12922  O   SER A 784      26.821 -42.271   1.624  1.00  0.400          O  
ATOM  12923  CB  SER A 784      29.327 -41.204  -0.271  1.00  0.540          C  
ATOM  12924  OG  SER A 784      29.684 -40.934  -1.607  1.00  0.540          O  
ATOM  12925  H   SER A 784      28.475 -38.882  -0.465  1.00  0.440          H  
ATOM  12926  HA  SER A 784      27.238 -41.423  -0.708  1.00  0.470          H  
ATOM  12927 1HB  SER A 784      29.956 -40.620   0.397  1.00  0.650          H  
ATOM  12928 2HB  SER A 784      29.497 -42.255  -0.048  1.00  0.650          H  
ATOM  12929  HG  SER A 784      29.889 -39.965  -1.627  1.00  0.650          H  
ATOM  12930  N   LEU A 785      27.940 -40.458   2.380  1.00  0.370          N  
ATOM  12931  CA  LEU A 785      27.676 -40.760   3.763  1.00  0.380          C  
ATOM  12932  C   LEU A 785      26.173 -40.663   4.066  1.00  0.370          C  
ATOM  12933  O   LEU A 785      25.677 -41.386   4.923  1.00  0.380          O  
ATOM  12934  CB  LEU A 785      28.493 -39.829   4.639  1.00  0.530          C  
ATOM  12935  CG  LEU A 785      28.607 -40.191   6.092  1.00  0.530          C  
ATOM  12936  CD1 LEU A 785      29.314 -41.562   6.283  1.00  0.530          C  
ATOM  12937  CD2 LEU A 785      29.382 -39.202   6.737  1.00  0.530          C  
ATOM  12938  H   LEU A 785      28.518 -39.641   2.162  1.00  0.440          H  
ATOM  12939  HA  LEU A 785      27.986 -41.784   3.927  1.00  0.460          H  
ATOM  12940 1HB  LEU A 785      29.488 -39.764   4.229  1.00  0.630          H  
ATOM  12941 2HB  LEU A 785      28.044 -38.834   4.573  1.00  0.630          H  
ATOM  12942  HG  LEU A 785      27.612 -40.237   6.537  1.00  0.630          H  
ATOM  12943 1HD1 LEU A 785      29.400 -41.773   7.348  1.00  0.630          H  
ATOM  12944 2HD1 LEU A 785      28.764 -42.364   5.819  1.00  0.630          H  
ATOM  12945 3HD1 LEU A 785      30.314 -41.516   5.849  1.00  0.630          H  
ATOM  12946 1HD2 LEU A 785      29.414 -39.482   7.749  1.00  0.630          H  
ATOM  12947 2HD2 LEU A 785      30.380 -39.176   6.313  1.00  0.630          H  
ATOM  12948 3HD2 LEU A 785      28.935 -38.259   6.638  1.00  0.630          H  
ATOM  12949  N   PHE A 786      25.468 -39.725   3.399  1.00  0.370          N  
ATOM  12950  CA  PHE A 786      24.007 -39.567   3.470  1.00  0.390          C  
ATOM  12951  C   PHE A 786      23.268 -40.791   2.910  1.00  0.430          C  
ATOM  12952  O   PHE A 786      22.310 -41.270   3.524  1.00  0.520          O  
ATOM  12953  CB  PHE A 786      23.529 -38.305   2.738  1.00  0.540          C  
ATOM  12954  CG  PHE A 786      22.020 -38.151   2.713  1.00  0.540          C  
ATOM  12955  CD1 PHE A 786      21.317 -37.759   3.843  1.00  0.540          C  
ATOM  12956  CD2 PHE A 786      21.304 -38.402   1.547  1.00  0.540          C  
ATOM  12957  CE1 PHE A 786      19.951 -37.631   3.815  1.00  0.540          C  
ATOM  12958  CE2 PHE A 786      19.929 -38.264   1.521  1.00  0.540          C  
ATOM  12959  CZ  PHE A 786      19.255 -37.878   2.663  1.00  0.540          C  
ATOM  12960  H   PHE A 786      25.982 -39.068   2.807  1.00  0.440          H  
ATOM  12961  HA  PHE A 786      23.731 -39.476   4.518  1.00  0.470          H  
ATOM  12962 1HB  PHE A 786      23.965 -37.423   3.201  1.00  0.650          H  
ATOM  12963 2HB  PHE A 786      23.879 -38.333   1.715  1.00  0.650          H  
ATOM  12964  HD1 PHE A 786      21.848 -37.564   4.764  1.00  0.650          H  
ATOM  12965  HD2 PHE A 786      21.840 -38.717   0.645  1.00  0.650          H  
ATOM  12966  HE1 PHE A 786      19.423 -37.334   4.708  1.00  0.650          H  
ATOM  12967  HE2 PHE A 786      19.378 -38.463   0.605  1.00  0.650          H  
ATOM  12968  HZ  PHE A 786      18.172 -37.770   2.656  1.00  0.650          H  
ATOM  12969  N   ASN A 787      23.676 -41.258   1.710  1.00  0.430          N  
ATOM  12970  CA  ASN A 787      23.053 -42.427   1.088  1.00  0.450          C  
ATOM  12971  C   ASN A 787      23.203 -43.667   1.968  1.00  0.420          C  
ATOM  12972  O   ASN A 787      22.285 -44.490   2.059  1.00  0.420          O  
ATOM  12973  CB  ASN A 787      23.645 -42.677  -0.292  1.00  0.620          C  
ATOM  12974  CG  ASN A 787      23.126 -41.736  -1.363  1.00  0.620          C  
ATOM  12975  OD1 ASN A 787      21.981 -41.224  -1.255  1.00  0.620          O  
ATOM  12976  ND2 ASN A 787      23.931 -41.497  -2.387  1.00  0.620          N  
ATOM  12977  H   ASN A 787      24.434 -40.771   1.227  1.00  0.520          H  
ATOM  12978  HA  ASN A 787      21.988 -42.232   0.983  1.00  0.540          H  
ATOM  12979 1HB  ASN A 787      24.733 -42.570  -0.237  1.00  0.750          H  
ATOM  12980 2HB  ASN A 787      23.434 -43.703  -0.595  1.00  0.750          H  
ATOM  12981 1HD2 ASN A 787      23.614 -40.871  -3.130  1.00  0.750          H  
ATOM  12982 2HD2 ASN A 787      24.874 -41.930  -2.451  1.00  0.750          H  
ATOM  12983  N   ARG A 788      24.338 -43.784   2.650  1.00  0.410          N  
ATOM  12984  CA  ARG A 788      24.541 -44.871   3.589  1.00  0.410          C  
ATOM  12985  C   ARG A 788      23.834 -44.421   4.871  1.00  0.520          C  
ATOM  12986  O   ARG A 788      23.844 -43.243   5.200  1.00  1.440          O  
ATOM  12987  CB  ARG A 788      26.028 -45.095   3.846  1.00  0.570          C  
ATOM  12988  CG  ARG A 788      26.887 -45.433   2.602  1.00  0.570          C  
ATOM  12989  CD  ARG A 788      26.576 -46.752   2.014  1.00  0.570          C  
ATOM  12990  NE  ARG A 788      26.886 -47.857   2.922  1.00  0.570          N  
ATOM  12991  CZ  ARG A 788      26.424 -49.124   2.772  1.00  0.570          C  
ATOM  12992  NH1 ARG A 788      25.632 -49.420   1.761  1.00  0.570          N  
ATOM  12993  NH2 ARG A 788      26.767 -50.063   3.637  1.00  0.570          N  
ATOM  12994  H   ARG A 788      25.085 -43.101   2.487  1.00  0.490          H  
ATOM  12995  HA  ARG A 788      24.073 -45.780   3.220  1.00  0.490          H  
ATOM  12996 1HB  ARG A 788      26.449 -44.185   4.283  1.00  0.690          H  
ATOM  12997 2HB  ARG A 788      26.162 -45.895   4.571  1.00  0.690          H  
ATOM  12998 1HG  ARG A 788      26.714 -44.696   1.830  1.00  0.690          H  
ATOM  12999 2HG  ARG A 788      27.944 -45.422   2.881  1.00  0.690          H  
ATOM  13000 1HD  ARG A 788      25.525 -46.793   1.753  1.00  0.690          H  
ATOM  13001 2HD  ARG A 788      27.177 -46.876   1.115  1.00  0.690          H  
ATOM  13002  HE  ARG A 788      27.532 -47.657   3.708  1.00  0.690          H  
ATOM  13003 1HH1 ARG A 788      25.367 -48.712   1.097  1.00  0.690          H  
ATOM  13004 2HH1 ARG A 788      25.276 -50.375   1.631  1.00  0.690          H  
ATOM  13005 1HH2 ARG A 788      27.372 -49.836   4.415  1.00  0.690          H  
ATOM  13006 2HH2 ARG A 788      26.423 -51.009   3.530  1.00  0.690          H  
ATOM  13007  N   GLY A 789      23.296 -45.317   5.676  1.00  0.700          N  
ATOM  13008  CA  GLY A 789      22.646 -44.863   6.917  1.00  0.560          C  
ATOM  13009  C   GLY A 789      23.638 -44.488   8.030  1.00  0.530          C  
ATOM  13010  O   GLY A 789      23.636 -45.106   9.091  1.00  0.710          O  
ATOM  13011  H   GLY A 789      23.290 -46.295   5.426  1.00  0.840          H  
ATOM  13012 1HA  GLY A 789      22.018 -44.001   6.693  1.00  0.670          H  
ATOM  13013 2HA  GLY A 789      21.978 -45.647   7.277  1.00  0.670          H  
ATOM  13014  N   ARG A 790      24.481 -43.480   7.781  1.00  0.420          N  
ATOM  13015  CA  ARG A 790      25.522 -43.072   8.718  1.00  0.370          C  
ATOM  13016  C   ARG A 790      25.327 -41.670   9.296  1.00  0.510          C  
ATOM  13017  O   ARG A 790      25.994 -41.300  10.261  1.00  0.960          O  
ATOM  13018  CB  ARG A 790      26.862 -43.176   8.047  1.00  0.540          C  
ATOM  13019  CG  ARG A 790      27.196 -44.580   7.498  1.00  0.540          C  
ATOM  13020  CD  ARG A 790      27.364 -45.646   8.551  1.00  0.540          C  
ATOM  13021  NE  ARG A 790      28.542 -45.436   9.403  1.00  0.540          N  
ATOM  13022  CZ  ARG A 790      28.804 -46.103  10.564  1.00  0.540          C  
ATOM  13023  NH1 ARG A 790      28.003 -47.008  11.060  1.00  0.540          N  
ATOM  13024  NH2 ARG A 790      29.892 -45.865  11.257  1.00  0.540          N  
ATOM  13025  H   ARG A 790      24.387 -43.016   6.879  1.00  0.500          H  
ATOM  13026  HA  ARG A 790      25.505 -43.760   9.559  1.00  0.440          H  
ATOM  13027 1HB  ARG A 790      26.847 -42.502   7.201  1.00  0.650          H  
ATOM  13028 2HB  ARG A 790      27.650 -42.859   8.726  1.00  0.650          H  
ATOM  13029 1HG  ARG A 790      26.390 -44.900   6.849  1.00  0.650          H  
ATOM  13030 2HG  ARG A 790      28.107 -44.527   6.919  1.00  0.650          H  
ATOM  13031 1HD  ARG A 790      26.483 -45.711   9.180  1.00  0.650          H  
ATOM  13032 2HD  ARG A 790      27.494 -46.598   8.036  1.00  0.650          H  
ATOM  13033  HE  ARG A 790      29.223 -44.754   9.098  1.00  0.650          H  
ATOM  13034 1HH1 ARG A 790      27.125 -47.275  10.634  1.00  0.650          H  
ATOM  13035 2HH1 ARG A 790      28.276 -47.458  11.943  1.00  0.650          H  
ATOM  13036 1HH2 ARG A 790      30.570 -45.183  10.951  1.00  0.650          H  
ATOM  13037 2HH2 ARG A 790      30.016 -46.404  12.130  1.00  0.650          H  
ATOM  13038  N   LEU A 791      24.427 -40.884   8.721  1.00  0.430          N  
ATOM  13039  CA  LEU A 791      24.141 -39.563   9.258  1.00  0.410          C  
ATOM  13040  C   LEU A 791      22.881 -39.677  10.090  1.00  0.410          C  
ATOM  13041  O   LEU A 791      22.102 -40.612   9.919  1.00  0.410          O  
ATOM  13042  CB  LEU A 791      23.964 -38.477   8.182  1.00  0.580          C  
ATOM  13043  CG  LEU A 791      25.145 -38.178   7.247  1.00  0.580          C  
ATOM  13044  CD1 LEU A 791      24.721 -37.096   6.244  1.00  0.580          C  
ATOM  13045  CD2 LEU A 791      26.334 -37.693   8.055  1.00  0.580          C  
ATOM  13046  H   LEU A 791      23.912 -41.205   7.912  1.00  0.520          H  
ATOM  13047  HA  LEU A 791      24.941 -39.264   9.930  1.00  0.490          H  
ATOM  13048 1HB  LEU A 791      23.132 -38.779   7.546  1.00  0.700          H  
ATOM  13049 2HB  LEU A 791      23.692 -37.548   8.673  1.00  0.700          H  
ATOM  13050  HG  LEU A 791      25.413 -39.077   6.683  1.00  0.700          H  
ATOM  13051 1HD1 LEU A 791      25.550 -36.882   5.565  1.00  0.700          H  
ATOM  13052 2HD1 LEU A 791      23.880 -37.441   5.679  1.00  0.700          H  
ATOM  13053 3HD1 LEU A 791      24.447 -36.184   6.774  1.00  0.700          H  
ATOM  13054 1HD2 LEU A 791      27.122 -37.461   7.386  1.00  0.700          H  
ATOM  13055 2HD2 LEU A 791      26.061 -36.797   8.608  1.00  0.700          H  
ATOM  13056 3HD2 LEU A 791      26.665 -38.459   8.750  1.00  0.700          H  
ATOM  13057  N   LYS A 792      22.669 -38.712  10.982  1.00  0.400          N  
ATOM  13058  CA  LYS A 792      21.468 -38.656  11.822  1.00  0.410          C  
ATOM  13059  C   LYS A 792      20.193 -38.508  10.987  1.00  0.410          C  
ATOM  13060  O   LYS A 792      19.078 -38.744  11.468  1.00  0.410          O  
ATOM  13061  CB  LYS A 792      21.594 -37.529  12.832  1.00  0.570          C  
ATOM  13062  CG  LYS A 792      22.657 -37.766  13.892  1.00  0.570          C  
ATOM  13063  CD  LYS A 792      22.740 -36.596  14.863  1.00  0.570          C  
ATOM  13064  CE  LYS A 792      23.833 -36.812  15.911  1.00  0.570          C  
ATOM  13065  NZ  LYS A 792      23.963 -35.648  16.825  1.00  0.570          N  
ATOM  13066  H   LYS A 792      23.370 -37.990  11.081  1.00  0.480          H  
ATOM  13067  HA  LYS A 792      21.394 -39.597  12.369  1.00  0.490          H  
ATOM  13068 1HB  LYS A 792      21.800 -36.608  12.316  1.00  0.680          H  
ATOM  13069 2HB  LYS A 792      20.666 -37.405  13.349  1.00  0.680          H  
ATOM  13070 1HG  LYS A 792      22.411 -38.672  14.445  1.00  0.680          H  
ATOM  13071 2HG  LYS A 792      23.625 -37.906  13.415  1.00  0.680          H  
ATOM  13072 1HD  LYS A 792      22.960 -35.680  14.312  1.00  0.680          H  
ATOM  13073 2HD  LYS A 792      21.780 -36.473  15.365  1.00  0.680          H  
ATOM  13074 1HE  LYS A 792      23.603 -37.699  16.498  1.00  0.680          H  
ATOM  13075 2HE  LYS A 792      24.783 -36.960  15.400  1.00  0.680          H  
ATOM  13076 1HZ  LYS A 792      24.707 -35.815  17.499  1.00  0.680          H  
ATOM  13077 2HZ  LYS A 792      24.187 -34.826  16.270  1.00  0.680          H  
ATOM  13078 3HZ  LYS A 792      23.101 -35.493  17.317  1.00  0.680          H  
ATOM  13079  N   VAL A 793      20.371 -38.048   9.756  1.00  0.410          N  
ATOM  13080  CA  VAL A 793      19.312 -37.849   8.795  1.00  0.410          C  
ATOM  13081  C   VAL A 793      19.570 -38.851   7.686  1.00  0.410          C  
ATOM  13082  O   VAL A 793      20.686 -38.953   7.184  1.00  0.410          O  
ATOM  13083  CB  VAL A 793      19.330 -36.397   8.252  1.00  0.570          C  
ATOM  13084  CG1 VAL A 793      20.667 -36.073   7.518  1.00  0.570          C  
ATOM  13085  CG2 VAL A 793      18.144 -36.186   7.345  1.00  0.570          C  
ATOM  13086  H   VAL A 793      21.324 -37.889   9.479  1.00  0.490          H  
ATOM  13087  HA  VAL A 793      18.348 -38.065   9.254  1.00  0.490          H  
ATOM  13088  HB  VAL A 793      19.271 -35.720   9.094  1.00  0.690          H  
ATOM  13089 1HG1 VAL A 793      20.650 -35.041   7.192  1.00  0.690          H  
ATOM  13090 2HG1 VAL A 793      21.501 -36.222   8.188  1.00  0.690          H  
ATOM  13091 3HG1 VAL A 793      20.798 -36.691   6.655  1.00  0.690          H  
ATOM  13092 1HG2 VAL A 793      18.139 -35.168   6.988  1.00  0.690          H  
ATOM  13093 2HG2 VAL A 793      18.187 -36.856   6.495  1.00  0.690          H  
ATOM  13094 3HG2 VAL A 793      17.234 -36.382   7.907  1.00  0.690          H  
ATOM  13095  N   THR A 794      18.550 -39.580   7.285  1.00  0.440          N  
ATOM  13096  CA  THR A 794      18.710 -40.575   6.239  1.00  0.440          C  
ATOM  13097  C   THR A 794      17.655 -40.374   5.166  1.00  0.440          C  
ATOM  13098  O   THR A 794      16.779 -39.519   5.297  1.00  0.440          O  
ATOM  13099  CB  THR A 794      18.626 -42.002   6.816  1.00  0.620          C  
ATOM  13100  OG1 THR A 794      17.294 -42.239   7.288  1.00  0.620          O  
ATOM  13101  CG2 THR A 794      19.620 -42.153   7.988  1.00  0.620          C  
ATOM  13102  H   THR A 794      17.647 -39.470   7.722  1.00  0.530          H  
ATOM  13103  HA  THR A 794      19.689 -40.448   5.772  1.00  0.530          H  
ATOM  13104  HB  THR A 794      18.872 -42.726   6.040  1.00  0.740          H  
ATOM  13105  HG1 THR A 794      17.194 -43.171   7.528  1.00  0.740          H  
ATOM  13106 1HG2 THR A 794      19.560 -43.165   8.388  1.00  0.740          H  
ATOM  13107 2HG2 THR A 794      20.636 -41.965   7.631  1.00  0.740          H  
ATOM  13108 3HG2 THR A 794      19.387 -41.445   8.781  1.00  0.740          H  
ATOM  13109  N   GLY A 795      17.716 -41.186   4.115  1.00  0.450          N  
ATOM  13110  CA  GLY A 795      16.798 -41.118   2.978  1.00  0.450          C  
ATOM  13111  C   GLY A 795      15.506 -41.935   3.120  1.00  0.510          C  
ATOM  13112  O   GLY A 795      14.948 -42.351   2.115  1.00  0.560          O  
ATOM  13113  H   GLY A 795      18.468 -41.862   4.073  1.00  0.540          H  
ATOM  13114 1HA  GLY A 795      16.538 -40.073   2.805  1.00  0.540          H  
ATOM  13115 2HA  GLY A 795      17.331 -41.446   2.087  1.00  0.540          H  
ATOM  13116  N   GLU A 796      15.055 -42.187   4.354  1.00  0.520          N  
ATOM  13117  CA  GLU A 796      13.848 -42.990   4.630  1.00  0.560          C  
ATOM  13118  C   GLU A 796      12.582 -42.510   3.913  1.00  0.750          C  
ATOM  13119  O   GLU A 796      11.744 -43.320   3.544  1.00  1.330          O  
ATOM  13120  CB  GLU A 796      13.533 -42.983   6.130  1.00  0.770          C  
ATOM  13121  CG  GLU A 796      12.297 -43.826   6.534  1.00  0.770          C  
ATOM  13122  CD  GLU A 796      12.018 -43.786   8.007  1.00  0.770          C  
ATOM  13123  OE1 GLU A 796      12.659 -43.027   8.690  1.00  0.770          O  
ATOM  13124  OE2 GLU A 796      11.167 -44.520   8.454  1.00  0.770          O  
ATOM  13125  H   GLU A 796      15.580 -41.798   5.132  1.00  0.620          H  
ATOM  13126  HA  GLU A 796      14.045 -44.015   4.311  1.00  0.670          H  
ATOM  13127 1HB  GLU A 796      14.394 -43.359   6.683  1.00  0.920          H  
ATOM  13128 2HB  GLU A 796      13.359 -41.957   6.457  1.00  0.920          H  
ATOM  13129 1HG  GLU A 796      11.412 -43.445   6.028  1.00  0.920          H  
ATOM  13130 2HG  GLU A 796      12.445 -44.857   6.216  1.00  0.920          H  
ATOM  13131  N   LEU A 797      12.388 -41.195   3.831  1.00  0.500          N  
ATOM  13132  CA  LEU A 797      11.221 -40.572   3.195  1.00  0.590          C  
ATOM  13133  C   LEU A 797       9.831 -41.087   3.521  1.00  0.560          C  
ATOM  13134  O   LEU A 797       9.068 -41.428   2.616  1.00  0.690          O  
ATOM  13135  CB  LEU A 797      11.292 -40.568   1.678  1.00  0.790          C  
ATOM  13136  CG  LEU A 797      12.408 -39.844   1.020  1.00  0.790          C  
ATOM  13137  CD1 LEU A 797      12.213 -40.021  -0.416  1.00  0.790          C  
ATOM  13138  CD2 LEU A 797      12.420 -38.355   1.378  1.00  0.790          C  
ATOM  13139  H   LEU A 797      13.108 -40.579   4.185  1.00  0.600          H  
ATOM  13140  HA  LEU A 797      11.216 -39.538   3.522  1.00  0.710          H  
ATOM  13141 1HB  LEU A 797      11.350 -41.612   1.347  1.00  0.950          H  
ATOM  13142 2HB  LEU A 797      10.368 -40.142   1.295  1.00  0.950          H  
ATOM  13143  HG  LEU A 797      13.362 -40.298   1.296  1.00  0.950          H  
ATOM  13144 1HD1 LEU A 797      12.992 -39.527  -0.900  1.00  0.950          H  
ATOM  13145 2HD1 LEU A 797      12.222 -41.083  -0.656  1.00  0.950          H  
ATOM  13146 3HD1 LEU A 797      11.264 -39.590  -0.722  1.00  0.950          H  
ATOM  13147 1HD2 LEU A 797      13.231 -37.875   0.846  1.00  0.950          H  
ATOM  13148 2HD2 LEU A 797      11.472 -37.898   1.088  1.00  0.950          H  
ATOM  13149 3HD2 LEU A 797      12.575 -38.214   2.443  1.00  0.950          H  
ATOM  13150  N   LYS A 798       9.469 -41.127   4.781  1.00  0.700          N  
ATOM  13151  CA  LYS A 798       8.101 -41.487   5.113  1.00  0.710          C  
ATOM  13152  C   LYS A 798       7.177 -40.504   4.373  1.00  0.730          C  
ATOM  13153  O   LYS A 798       7.525 -39.331   4.256  1.00  0.820          O  
ATOM  13154  CB  LYS A 798       7.884 -41.432   6.628  1.00  0.990          C  
ATOM  13155  CG  LYS A 798       6.505 -41.898   7.099  1.00  0.990          C  
ATOM  13156  CD  LYS A 798       6.408 -41.904   8.625  1.00  0.990          C  
ATOM  13157  CE  LYS A 798       5.030 -42.363   9.092  1.00  0.990          C  
ATOM  13158  NZ  LYS A 798       4.919 -42.375  10.579  1.00  0.990          N  
ATOM  13159  H   LYS A 798      10.136 -40.905   5.507  1.00  0.840          H  
ATOM  13160  HA  LYS A 798       7.896 -42.488   4.769  1.00  0.850          H  
ATOM  13161 1HB  LYS A 798       8.638 -42.053   7.120  1.00  1.190          H  
ATOM  13162 2HB  LYS A 798       8.025 -40.409   6.974  1.00  1.190          H  
ATOM  13163 1HG  LYS A 798       5.738 -41.225   6.707  1.00  1.190          H  
ATOM  13164 2HG  LYS A 798       6.312 -42.901   6.722  1.00  1.190          H  
ATOM  13165 1HD  LYS A 798       7.166 -42.574   9.037  1.00  1.190          H  
ATOM  13166 2HD  LYS A 798       6.592 -40.898   9.003  1.00  1.190          H  
ATOM  13167 1HE  LYS A 798       4.275 -41.691   8.686  1.00  1.190          H  
ATOM  13168 2HE  LYS A 798       4.844 -43.370   8.717  1.00  1.190          H  
ATOM  13169 1HZ  LYS A 798       3.993 -42.684  10.846  1.00  1.190          H  
ATOM  13170 2HZ  LYS A 798       5.607 -43.006  10.966  1.00  1.190          H  
ATOM  13171 3HZ  LYS A 798       5.077 -41.444  10.939  1.00  1.190          H  
ATOM  13172  N   SER A 799       6.024 -40.973   3.859  1.00  0.690          N  
ATOM  13173  CA  SER A 799       5.076 -40.099   3.140  1.00  0.720          C  
ATOM  13174  C   SER A 799       5.677 -39.434   1.894  1.00  0.710          C  
ATOM  13175  O   SER A 799       5.770 -38.212   1.798  1.00  0.780          O  
ATOM  13176  CB  SER A 799       4.491 -39.043   4.068  1.00  1.000          C  
ATOM  13177  OG  SER A 799       3.769 -39.634   5.124  1.00  1.000          O  
ATOM  13178  H   SER A 799       5.795 -41.945   3.985  1.00  0.830          H  
ATOM  13179  HA  SER A 799       4.246 -40.722   2.803  1.00  0.860          H  
ATOM  13180 1HB  SER A 799       5.275 -38.409   4.470  1.00  1.200          H  
ATOM  13181 2HB  SER A 799       3.826 -38.399   3.493  1.00  1.200          H  
ATOM  13182  HG  SER A 799       3.436 -38.904   5.652  1.00  1.200          H  
ATOM  13183  N   ASN A 800       6.070 -40.269   0.929  1.00  0.670          N  
ATOM  13184  CA  ASN A 800       6.723 -39.846  -0.305  1.00  0.650          C  
ATOM  13185  C   ASN A 800       6.093 -38.565  -0.902  1.00  0.600          C  
ATOM  13186  O   ASN A 800       4.873 -38.509  -1.062  1.00  0.730          O  
ATOM  13187  CB  ASN A 800       6.659 -40.953  -1.340  1.00  0.920          C  
ATOM  13188  CG  ASN A 800       7.472 -40.641  -2.573  1.00  0.920          C  
ATOM  13189  OD1 ASN A 800       7.123 -39.783  -3.403  1.00  0.920          O  
ATOM  13190  ND2 ASN A 800       8.586 -41.320  -2.699  1.00  0.920          N  
ATOM  13191  H   ASN A 800       5.940 -41.255   1.096  1.00  0.800          H  
ATOM  13192  HA  ASN A 800       7.764 -39.712  -0.061  1.00  0.780          H  
ATOM  13193 1HB  ASN A 800       7.029 -41.882  -0.900  1.00  1.100          H  
ATOM  13194 2HB  ASN A 800       5.622 -41.120  -1.635  1.00  1.100          H  
ATOM  13195 1HD2 ASN A 800       9.184 -41.167  -3.488  1.00  1.100          H  
ATOM  13196 2HD2 ASN A 800       8.849 -41.984  -1.999  1.00  1.100          H  
ATOM  13197  N   PRO A 801       6.922 -37.551  -1.276  1.00  0.500          N  
ATOM  13198  CA  PRO A 801       6.581 -36.251  -1.856  1.00  0.430          C  
ATOM  13199  C   PRO A 801       5.738 -36.190  -3.133  1.00  0.470          C  
ATOM  13200  O   PRO A 801       5.227 -35.116  -3.438  1.00  0.670          O  
ATOM  13201  CB  PRO A 801       7.960 -35.678  -2.193  1.00  0.650          C  
ATOM  13202  CG  PRO A 801       8.901 -36.289  -1.234  1.00  0.650          C  
ATOM  13203  CD  PRO A 801       8.396 -37.661  -0.984  1.00  0.650          C  
ATOM  13204  HA  PRO A 801       6.101 -35.648  -1.073  1.00  0.520          H  
ATOM  13205 1HB  PRO A 801       8.198 -35.942  -3.229  1.00  0.770          H  
ATOM  13206 2HB  PRO A 801       7.945 -34.580  -2.140  1.00  0.770          H  
ATOM  13207 1HG  PRO A 801       9.906 -36.295  -1.674  1.00  0.770          H  
ATOM  13208 2HG  PRO A 801       8.958 -35.684  -0.317  1.00  0.770          H  
ATOM  13209 1HD  PRO A 801       8.905 -38.383  -1.636  1.00  0.770          H  
ATOM  13210 2HD  PRO A 801       8.582 -37.828   0.094  1.00  0.770          H  
ATOM  13211  N   TYR A 802       5.631 -37.266  -3.909  1.00  0.640          N  
ATOM  13212  CA  TYR A 802       4.832 -37.184  -5.143  1.00  0.780          C  
ATOM  13213  C   TYR A 802       3.461 -37.781  -4.829  1.00  0.990          C  
ATOM  13214  O   TYR A 802       3.335 -38.992  -4.693  1.00  1.340          O  
ATOM  13215  CB  TYR A 802       5.501 -37.954  -6.275  1.00  1.040          C  
ATOM  13216  CG  TYR A 802       6.865 -37.423  -6.677  1.00  1.040          C  
ATOM  13217  CD1 TYR A 802       8.004 -37.999  -6.132  1.00  1.040          C  
ATOM  13218  CD2 TYR A 802       6.986 -36.380  -7.584  1.00  1.040          C  
ATOM  13219  CE1 TYR A 802       9.240 -37.558  -6.489  1.00  1.040          C  
ATOM  13220  CE2 TYR A 802       8.247 -35.936  -7.943  1.00  1.040          C  
ATOM  13221  CZ  TYR A 802       9.361 -36.534  -7.393  1.00  1.040          C  
ATOM  13222  OH  TYR A 802      10.593 -36.134  -7.747  1.00  1.040          O  
ATOM  13223  H   TYR A 802       6.064 -38.156  -3.647  1.00  0.770          H  
ATOM  13224  HA  TYR A 802       4.698 -36.142  -5.431  1.00  0.940          H  
ATOM  13225 1HB  TYR A 802       5.615 -38.999  -5.981  1.00  1.240          H  
ATOM  13226 2HB  TYR A 802       4.852 -37.928  -7.153  1.00  1.240          H  
ATOM  13227  HD1 TYR A 802       7.914 -38.811  -5.430  1.00  1.240          H  
ATOM  13228  HD2 TYR A 802       6.096 -35.922  -8.015  1.00  1.240          H  
ATOM  13229  HE1 TYR A 802      10.129 -38.025  -6.065  1.00  1.240          H  
ATOM  13230  HE2 TYR A 802       8.359 -35.123  -8.662  1.00  1.240          H  
ATOM  13231  HH  TYR A 802      11.233 -36.614  -7.215  1.00  1.240          H  
ATOM  13232  N   ARG A 803       2.427 -36.939  -4.709  1.00  1.180          N  
ATOM  13233  CA  ARG A 803       1.114 -37.365  -4.168  1.00  1.430          C  
ATOM  13234  C   ARG A 803       0.501 -38.610  -4.874  1.00  1.900          C  
ATOM  13235  O   ARG A 803       0.225 -38.568  -6.070  1.00  2.080          O  
ATOM  13236  CB  ARG A 803       0.119 -36.206  -4.298  1.00  1.900          C  
ATOM  13237  CG  ARG A 803       0.446 -34.933  -3.473  1.00  1.900          C  
ATOM  13238  CD  ARG A 803      -0.578 -33.843  -3.706  1.00  1.900          C  
ATOM  13239  NE  ARG A 803      -0.283 -32.593  -2.963  1.00  1.900          N  
ATOM  13240  CZ  ARG A 803       0.553 -31.596  -3.390  1.00  1.900          C  
ATOM  13241  NH1 ARG A 803       1.188 -31.705  -4.538  1.00  1.900          N  
ATOM  13242  NH2 ARG A 803       0.735 -30.501  -2.645  1.00  1.900          N  
ATOM  13243  H   ARG A 803       2.591 -35.956  -4.954  1.00  1.420          H  
ATOM  13244  HA  ARG A 803       1.271 -37.538  -3.113  1.00  1.720          H  
ATOM  13245 1HB  ARG A 803       0.061 -35.905  -5.349  1.00  2.280          H  
ATOM  13246 2HB  ARG A 803      -0.871 -36.546  -4.002  1.00  2.280          H  
ATOM  13247 1HG  ARG A 803       0.450 -35.179  -2.414  1.00  2.280          H  
ATOM  13248 2HG  ARG A 803       1.431 -34.558  -3.761  1.00  2.280          H  
ATOM  13249 1HD  ARG A 803      -0.634 -33.614  -4.771  1.00  2.280          H  
ATOM  13250 2HD  ARG A 803      -1.547 -34.199  -3.372  1.00  2.280          H  
ATOM  13251  HE  ARG A 803      -0.748 -32.465  -2.072  1.00  2.280          H  
ATOM  13252 1HH1 ARG A 803       1.070 -32.534  -5.111  1.00  2.280          H  
ATOM  13253 2HH1 ARG A 803       1.807 -30.965  -4.851  1.00  2.280          H  
ATOM  13254 1HH2 ARG A 803       0.255 -30.397  -1.764  1.00  2.280          H  
ATOM  13255 2HH2 ARG A 803       1.375 -29.741  -2.969  1.00  2.280          H  
ATOM  13256  N   PRO A 804       0.219 -39.721  -4.132  1.00  2.690          N  
ATOM  13257  CA  PRO A 804      -0.311 -40.988  -4.650  1.00  3.380          C  
ATOM  13258  C   PRO A 804      -1.808 -41.104  -4.983  1.00  3.350          C  
ATOM  13259  O   PRO A 804      -2.190 -42.005  -5.727  1.00  3.740          O  
ATOM  13260  CB  PRO A 804       0.018 -41.950  -3.500  1.00  5.070          C  
ATOM  13261  CG  PRO A 804      -0.015 -41.094  -2.250  1.00  5.070          C  
ATOM  13262  CD  PRO A 804       0.509 -39.741  -2.678  1.00  5.070          C  
ATOM  13263  HA  PRO A 804       0.280 -41.261  -5.537  1.00  4.060          H  
ATOM  13264 1HB  PRO A 804      -0.726 -42.762  -3.472  1.00  6.080          H  
ATOM  13265 2HB  PRO A 804       0.999 -42.418  -3.672  1.00  6.080          H  
ATOM  13266 1HG  PRO A 804      -1.037 -41.055  -1.840  1.00  6.080          H  
ATOM  13267 2HG  PRO A 804       0.614 -41.552  -1.471  1.00  6.080          H  
ATOM  13268 1HD  PRO A 804      -0.060 -38.964  -2.142  1.00  6.080          H  
ATOM  13269 2HD  PRO A 804       1.603 -39.682  -2.497  1.00  6.080          H  
ATOM  13270  N   ASN A 805      -2.659 -40.234  -4.436  1.00  3.130          N  
ATOM  13271  CA  ASN A 805      -4.093 -40.371  -4.690  1.00  3.340          C  
ATOM  13272  C   ASN A 805      -4.904 -39.100  -4.441  1.00  3.220          C  
ATOM  13273  O   ASN A 805      -6.019 -39.172  -3.917  1.00  3.810          O  
ATOM  13274  CB  ASN A 805      -4.625 -41.498  -3.832  1.00  4.590          C  
ATOM  13275  CG  ASN A 805      -4.419 -41.219  -2.359  1.00  4.590          C  
ATOM  13276  OD1 ASN A 805      -3.630 -40.337  -1.962  1.00  4.590          O  
ATOM  13277  ND2 ASN A 805      -5.111 -41.965  -1.530  1.00  4.590          N  
ATOM  13278  H   ASN A 805      -2.344 -39.521  -3.796  1.00  3.760          H  
ATOM  13279  HA  ASN A 805      -4.226 -40.632  -5.741  1.00  4.010          H  
ATOM  13280 1HB  ASN A 805      -5.690 -41.631  -4.022  1.00  5.510          H  
ATOM  13281 2HB  ASN A 805      -4.129 -42.432  -4.089  1.00  5.510          H  
ATOM  13282 1HD2 ASN A 805      -5.020 -41.835  -0.543  1.00  5.510          H  
ATOM  13283 2HD2 ASN A 805      -5.732 -42.663  -1.886  1.00  5.510          H  
ATOM  13284  N   ILE A 806      -4.355 -37.946  -4.811  1.00  3.080          N  
ATOM  13285  CA  ILE A 806      -5.010 -36.656  -4.576  1.00  3.640          C  
ATOM  13286  C   ILE A 806      -5.038 -35.756  -5.806  1.00  3.710          C  
ATOM  13287  O   ILE A 806      -3.995 -35.488  -6.391  1.00  4.160          O  
ATOM  13288  CB  ILE A 806      -4.293 -35.893  -3.425  1.00  4.870          C  
ATOM  13289  CG1 ILE A 806      -4.331 -36.732  -2.110  1.00  4.870          C  
ATOM  13290  CG2 ILE A 806      -4.939 -34.499  -3.204  1.00  4.870          C  
ATOM  13291  CD1 ILE A 806      -3.459 -36.196  -0.989  1.00  4.870          C  
ATOM  13292  H   ILE A 806      -3.460 -37.974  -5.281  1.00  3.700          H  
ATOM  13293  HA  ILE A 806      -6.040 -36.845  -4.279  1.00  4.370          H  
ATOM  13294  HB  ILE A 806      -3.256 -35.764  -3.691  1.00  5.850          H  
ATOM  13295 1HG1 ILE A 806      -5.359 -36.796  -1.762  1.00  5.850          H  
ATOM  13296 2HG1 ILE A 806      -3.978 -37.728  -2.315  1.00  5.850          H  
ATOM  13297 1HG2 ILE A 806      -4.424 -33.962  -2.420  1.00  5.850          H  
ATOM  13298 2HG2 ILE A 806      -4.874 -33.904  -4.107  1.00  5.850          H  
ATOM  13299 3HG2 ILE A 806      -5.986 -34.617  -2.928  1.00  5.850          H  
ATOM  13300 1HD1 ILE A 806      -3.544 -36.859  -0.127  1.00  5.850          H  
ATOM  13301 2HD1 ILE A 806      -2.421 -36.164  -1.319  1.00  5.850          H  
ATOM  13302 3HD1 ILE A 806      -3.773 -35.204  -0.696  1.00  5.850          H  
ATOM  13303  N   THR A 807      -6.210 -35.221  -6.128  1.00  3.700          N  
ATOM  13304  CA  THR A 807      -6.404 -34.297  -7.241  1.00  4.040          C  
ATOM  13305  C   THR A 807      -7.086 -33.023  -6.747  1.00  3.670          C  
ATOM  13306  O   THR A 807      -8.291 -32.846  -6.979  1.00  3.970          O  
ATOM  13307  CB  THR A 807      -7.300 -34.894  -8.326  1.00  5.520          C  
ATOM  13308  OG1 THR A 807      -8.549 -35.243  -7.733  1.00  5.520          O  
ATOM  13309  CG2 THR A 807      -6.650 -36.123  -8.925  1.00  5.520          C  
ATOM  13310  H   THR A 807      -7.024 -35.485  -5.591  1.00  4.440          H  
ATOM  13311  HA  THR A 807      -5.436 -34.031  -7.663  1.00  4.850          H  
ATOM  13312  HB  THR A 807      -7.467 -34.156  -9.107  1.00  6.620          H  
ATOM  13313  HG1 THR A 807      -8.996 -34.404  -7.477  1.00  6.620          H  
ATOM  13314 1HG2 THR A 807      -7.301 -36.537  -9.692  1.00  6.620          H  
ATOM  13315 2HG2 THR A 807      -5.698 -35.845  -9.368  1.00  6.620          H  
ATOM  13316 3HG2 THR A 807      -6.483 -36.869  -8.152  1.00  6.620          H  
ATOM  13317  N   SER A 808      -6.396 -32.218  -5.936  1.00  3.280          N  
ATOM  13318  CA  SER A 808      -7.028 -31.003  -5.424  1.00  3.180          C  
ATOM  13319  C   SER A 808      -7.254 -30.121  -6.644  1.00  3.310          C  
ATOM  13320  O   SER A 808      -6.387 -30.077  -7.521  1.00  3.810          O  
ATOM  13321  CB  SER A 808      -6.156 -30.300  -4.392  1.00  4.490          C  
ATOM  13322  OG  SER A 808      -5.942 -31.088  -3.256  1.00  4.490          O  
ATOM  13323  H   SER A 808      -5.406 -32.387  -5.771  1.00  3.940          H  
ATOM  13324  HA  SER A 808      -7.991 -31.250  -4.976  1.00  3.820          H  
ATOM  13325 1HB  SER A 808      -5.208 -30.026  -4.830  1.00  5.390          H  
ATOM  13326 2HB  SER A 808      -6.643 -29.392  -4.088  1.00  5.390          H  
ATOM  13327  HG  SER A 808      -5.388 -30.555  -2.670  1.00  5.390          H  
ATOM  13328  N   THR A 809      -8.370 -29.389  -6.724  1.00  3.350          N  
ATOM  13329  CA  THR A 809      -8.565 -28.581  -7.935  1.00  3.770          C  
ATOM  13330  C   THR A 809      -8.519 -27.085  -7.648  1.00  3.520          C  
ATOM  13331  O   THR A 809      -9.286 -26.567  -6.834  1.00  3.640          O  
ATOM  13332  CB  THR A 809      -9.902 -28.951  -8.630  1.00  5.110          C  
ATOM  13333  OG1 THR A 809      -9.905 -30.355  -8.969  1.00  5.110          O  
ATOM  13334  CG2 THR A 809     -10.025 -28.171  -9.934  1.00  5.110          C  
ATOM  13335  H   THR A 809      -9.065 -29.412  -5.991  1.00  4.020          H  
ATOM  13336  HA  THR A 809      -7.764 -28.794  -8.640  1.00  4.520          H  
ATOM  13337  HB  THR A 809     -10.744 -28.730  -7.978  1.00  6.130          H  
ATOM  13338  HG1 THR A 809      -9.941 -30.877  -8.153  1.00  6.130          H  
ATOM  13339 1HG2 THR A 809     -10.950 -28.446 -10.435  1.00  6.130          H  
ATOM  13340 2HG2 THR A 809     -10.036 -27.108  -9.737  1.00  6.130          H  
ATOM  13341 3HG2 THR A 809      -9.177 -28.411 -10.576  1.00  6.130          H  
ATOM  13342  N   ALA A 810      -7.616 -26.409  -8.350  1.00  3.680          N  
ATOM  13343  CA  ALA A 810      -7.369 -24.981  -8.244  1.00  3.790          C  
ATOM  13344  C   ALA A 810      -8.483 -24.215  -8.922  1.00  3.770          C  
ATOM  13345  O   ALA A 810      -9.230 -24.776  -9.723  1.00  4.310          O  
ATOM  13346  CB  ALA A 810      -6.021 -24.652  -8.845  1.00  5.260          C  
ATOM  13347  H   ALA A 810      -7.047 -26.928  -9.026  1.00  4.420          H  
ATOM  13348  HA  ALA A 810      -7.381 -24.701  -7.199  1.00  4.550          H  
ATOM  13349 1HB  ALA A 810      -5.827 -23.596  -8.766  1.00  6.310          H  
ATOM  13350 2HB  ALA A 810      -5.242 -25.205  -8.323  1.00  6.310          H  
ATOM  13351 3HB  ALA A 810      -6.032 -24.935  -9.876  1.00  6.310          H  
ATOM  13352  N   LEU A 811      -8.623 -22.939  -8.606  1.00  3.640          N  
ATOM  13353  CA  LEU A 811      -9.678 -22.164  -9.227  1.00  4.040          C  
ATOM  13354  C   LEU A 811      -9.488 -22.086 -10.750  1.00  3.640          C  
ATOM  13355  O   LEU A 811      -8.310 -21.901 -10.435  1.00  3.590          O  
ATOM  13356  CB  LEU A 811      -9.712 -20.736  -8.667  1.00  5.500          C  
ATOM  13357  CG  LEU A 811     -10.038 -20.585  -7.181  1.00  5.500          C  
ATOM  13358  CD1 LEU A 811      -9.865 -19.134  -6.783  1.00  5.500          C  
ATOM  13359  CD2 LEU A 811     -11.458 -21.034  -6.888  1.00  5.500          C  
ATOM  13360  H   LEU A 811      -7.992 -22.504  -7.953  1.00  4.370          H  
ATOM  13361  HA  LEU A 811     -10.593 -22.687  -8.989  1.00  4.850          H  
ATOM  13362 1HB  LEU A 811      -8.766 -20.262  -8.853  1.00  6.600          H  
ATOM  13363 2HB  LEU A 811     -10.468 -20.177  -9.223  1.00  6.600          H  
ATOM  13364  HG  LEU A 811      -9.345 -21.176  -6.611  1.00  6.600          H  
ATOM  13365 1HD1 LEU A 811     -10.071 -19.020  -5.718  1.00  6.600          H  
ATOM  13366 2HD1 LEU A 811      -8.842 -18.820  -6.987  1.00  6.600          H  
ATOM  13367 3HD1 LEU A 811     -10.554 -18.513  -7.354  1.00  6.600          H  
ATOM  13368 1HD2 LEU A 811     -11.641 -20.901  -5.835  1.00  6.600          H  
ATOM  13369 2HD2 LEU A 811     -12.161 -20.426  -7.458  1.00  6.600          H  
ATOM  13370 3HD2 LEU A 811     -11.601 -22.077  -7.137  1.00  6.600          H  
ATOM  13371  N   ASP A 812     -10.805 -22.270 -10.632  1.00  3.630          N  
ATOM  13372  CA  ASP A 812     -11.726 -22.352 -11.743  1.00  3.760          C  
ATOM  13373  C   ASP A 812     -11.930 -20.976 -12.351  1.00  3.990          C  
ATOM  13374  O   ASP A 812     -12.299 -20.022 -11.659  1.00  4.370          O  
ATOM  13375  CB  ASP A 812     -13.060 -22.979 -11.302  1.00  5.210          C  
ATOM  13376  CG  ASP A 812     -14.037 -23.263 -12.475  1.00  5.210          C  
ATOM  13377  OD1 ASP A 812     -13.996 -22.542 -13.457  1.00  5.210          O  
ATOM  13378  OD2 ASP A 812     -14.769 -24.256 -12.410  1.00  5.210          O  
ATOM  13379  H   ASP A 812     -11.216 -22.312  -9.721  1.00  4.360          H  
ATOM  13380  HA  ASP A 812     -11.288 -22.998 -12.504  1.00  4.510          H  
ATOM  13381 1HB  ASP A 812     -12.860 -23.914 -10.773  1.00  6.250          H  
ATOM  13382 2HB  ASP A 812     -13.557 -22.310 -10.597  1.00  6.250          H  
ATOM  13383  N   LEU A 813     -11.656 -20.865 -13.642  1.00  4.210          N  
ATOM  13384  CA  LEU A 813     -11.708 -19.612 -14.376  1.00  4.860          C  
ATOM  13385  C   LEU A 813     -13.053 -18.904 -14.279  1.00  4.760          C  
ATOM  13386  O   LEU A 813     -13.134 -17.692 -14.488  1.00  5.110          O  
ATOM  13387  CB  LEU A 813     -11.400 -19.930 -15.845  1.00  6.540          C  
ATOM  13388  CG  LEU A 813     -12.464 -20.858 -16.623  1.00  6.540          C  
ATOM  13389  CD1 LEU A 813     -13.620 -20.047 -17.314  1.00  6.540          C  
ATOM  13390  CD2 LEU A 813     -11.715 -21.645 -17.657  1.00  6.540          C  
ATOM  13391  H   LEU A 813     -11.390 -21.701 -14.142  1.00  5.050          H  
ATOM  13392  HA  LEU A 813     -10.935 -18.955 -13.980  1.00  5.830          H  
ATOM  13393 1HB  LEU A 813     -11.310 -19.011 -16.363  1.00  7.850          H  
ATOM  13394 2HB  LEU A 813     -10.432 -20.431 -15.895  1.00  7.850          H  
ATOM  13395  HG  LEU A 813     -12.928 -21.542 -15.907  1.00  7.850          H  
ATOM  13396 1HD1 LEU A 813     -14.283 -20.743 -17.816  1.00  7.850          H  
ATOM  13397 2HD1 LEU A 813     -14.196 -19.477 -16.623  1.00  7.850          H  
ATOM  13398 3HD1 LEU A 813     -13.204 -19.387 -18.038  1.00  7.850          H  
ATOM  13399 1HD2 LEU A 813     -12.403 -22.307 -18.180  1.00  7.850          H  
ATOM  13400 2HD2 LEU A 813     -11.255 -20.956 -18.375  1.00  7.850          H  
ATOM  13401 3HD2 LEU A 813     -10.933 -22.239 -17.182  1.00  7.850          H  
ATOM  13402  N   SER A 814     -14.121 -19.640 -13.969  1.00  4.550          N  
ATOM  13403  CA  SER A 814     -15.456 -19.058 -13.882  1.00  4.770          C  
ATOM  13404  C   SER A 814     -15.567 -18.037 -12.751  1.00  4.490          C  
ATOM  13405  O   SER A 814     -16.472 -17.197 -12.755  1.00  4.780          O  
ATOM  13406  CB  SER A 814     -16.488 -20.147 -13.675  1.00  6.590          C  
ATOM  13407  OG  SER A 814     -16.398 -20.693 -12.390  1.00  6.590          O  
ATOM  13408  H   SER A 814     -14.005 -20.650 -13.783  1.00  5.460          H  
ATOM  13409  HA  SER A 814     -15.669 -18.551 -14.822  1.00  5.720          H  
ATOM  13410 1HB  SER A 814     -17.487 -19.748 -13.839  1.00  7.910          H  
ATOM  13411 2HB  SER A 814     -16.318 -20.934 -14.411  1.00  7.910          H  
ATOM  13412  HG  SER A 814     -16.934 -21.491 -12.401  1.00  7.910          H  
ATOM  13413  N   SER A 815     -14.642 -18.097 -11.784  1.00  4.300          N  
ATOM  13414  CA  SER A 815     -14.613 -17.198 -10.635  1.00  4.640          C  
ATOM  13415  C   SER A 815     -13.590 -16.076 -10.800  1.00  4.600          C  
ATOM  13416  O   SER A 815     -13.398 -15.265  -9.892  1.00  5.110          O  
ATOM  13417  CB  SER A 815     -14.301 -17.970  -9.359  1.00  6.360          C  
ATOM  13418  OG  SER A 815     -15.319 -18.890  -9.045  1.00  6.360          O  
ATOM  13419  H   SER A 815     -13.904 -18.805 -11.849  1.00  5.160          H  
ATOM  13420  HA  SER A 815     -15.599 -16.747 -10.532  1.00  5.570          H  
ATOM  13421 1HB  SER A 815     -13.355 -18.503  -9.489  1.00  7.630          H  
ATOM  13422 2HB  SER A 815     -14.170 -17.272  -8.534  1.00  7.630          H  
ATOM  13423  HG  SER A 815     -15.071 -19.288  -8.212  1.00  7.630          H  
ATOM  13424  N   ASN A 816     -12.913 -16.038 -11.947  1.00  4.350          N  
ATOM  13425  CA  ASN A 816     -11.842 -15.088 -12.210  1.00  4.610          C  
ATOM  13426  C   ASN A 816     -11.998 -14.415 -13.565  1.00  4.420          C  
ATOM  13427  O   ASN A 816     -11.088 -14.441 -14.392  1.00  4.830          O  
ATOM  13428  CB  ASN A 816     -10.495 -15.780 -12.099  1.00  6.350          C  
ATOM  13429  CG  ASN A 816     -10.160 -16.226 -10.690  1.00  6.350          C  
ATOM  13430  OD1 ASN A 816      -9.684 -15.412  -9.889  1.00  6.350          O  
ATOM  13431  ND2 ASN A 816     -10.391 -17.470 -10.362  1.00  6.350          N  
ATOM  13432  H   ASN A 816     -13.145 -16.704 -12.689  1.00  5.220          H  
ATOM  13433  HA  ASN A 816     -11.885 -14.301 -11.456  1.00  5.530          H  
ATOM  13434 1HB  ASN A 816     -10.493 -16.655 -12.751  1.00  7.620          H  
ATOM  13435 2HB  ASN A 816      -9.713 -15.109 -12.450  1.00  7.620          H  
ATOM  13436 1HD2 ASN A 816     -10.175 -17.781  -9.439  1.00  7.620          H  
ATOM  13437 2HD2 ASN A 816     -10.807 -18.113 -11.018  1.00  7.620          H  
ATOM  13438  N   LYS A 817     -13.168 -13.819 -13.800  1.00  4.220          N  
ATOM  13439  CA  LYS A 817     -13.472 -13.176 -15.079  1.00  4.330          C  
ATOM  13440  C   LYS A 817     -12.494 -12.044 -15.427  1.00  3.850          C  
ATOM  13441  O   LYS A 817     -12.200 -11.823 -16.603  1.00  4.260          O  
ATOM  13442  CB  LYS A 817     -14.905 -12.645 -15.068  1.00  6.020          C  
ATOM  13443  CG  LYS A 817     -15.973 -13.744 -15.100  1.00  6.020          C  
ATOM  13444  CD  LYS A 817     -17.384 -13.162 -15.064  1.00  6.020          C  
ATOM  13445  CE  LYS A 817     -18.441 -14.266 -15.079  1.00  6.020          C  
ATOM  13446  NZ  LYS A 817     -19.828 -13.712 -15.004  1.00  6.020          N  
ATOM  13447  H   LYS A 817     -13.869 -13.826 -13.072  1.00  5.060          H  
ATOM  13448  HA  LYS A 817     -13.391 -13.931 -15.862  1.00  5.200          H  
ATOM  13449 1HB  LYS A 817     -15.063 -12.042 -14.174  1.00  7.220          H  
ATOM  13450 2HB  LYS A 817     -15.057 -11.997 -15.932  1.00  7.220          H  
ATOM  13451 1HG  LYS A 817     -15.853 -14.329 -16.012  1.00  7.220          H  
ATOM  13452 2HG  LYS A 817     -15.837 -14.414 -14.246  1.00  7.220          H  
ATOM  13453 1HD  LYS A 817     -17.508 -12.567 -14.158  1.00  7.220          H  
ATOM  13454 2HD  LYS A 817     -17.534 -12.515 -15.928  1.00  7.220          H  
ATOM  13455 1HE  LYS A 817     -18.340 -14.843 -15.996  1.00  7.220          H  
ATOM  13456 2HE  LYS A 817     -18.277 -14.928 -14.225  1.00  7.220          H  
ATOM  13457 1HZ  LYS A 817     -20.493 -14.473 -15.016  1.00  7.220          H  
ATOM  13458 2HZ  LYS A 817     -19.936 -13.184 -14.149  1.00  7.220          H  
ATOM  13459 3HZ  LYS A 817     -19.995 -13.107 -15.796  1.00  7.220          H  
ATOM  13460  N   SER A 818     -12.018 -11.310 -14.404  1.00  3.370          N  
ATOM  13461  CA  SER A 818     -11.070 -10.192 -14.562  1.00  3.280          C  
ATOM  13462  C   SER A 818     -10.208 -10.013 -13.291  1.00  2.510          C  
ATOM  13463  O   SER A 818     -10.749  -9.877 -12.193  1.00  2.960          O  
ATOM  13464  CB  SER A 818     -11.818  -8.915 -14.868  1.00  4.630          C  
ATOM  13465  OG  SER A 818     -10.940  -7.823 -14.957  1.00  4.630          O  
ATOM  13466  H   SER A 818     -12.324 -11.531 -13.468  1.00  4.040          H  
ATOM  13467  HA  SER A 818     -10.405 -10.419 -15.395  1.00  3.940          H  
ATOM  13468 1HB  SER A 818     -12.354  -9.031 -15.810  1.00  5.550          H  
ATOM  13469 2HB  SER A 818     -12.558  -8.730 -14.091  1.00  5.550          H  
ATOM  13470  HG  SER A 818     -11.480  -7.088 -15.253  1.00  5.550          H  
ATOM  13471  N   VAL A 819      -8.864 -10.036 -13.447  1.00  1.760          N  
ATOM  13472  CA  VAL A 819      -7.853  -9.960 -12.335  1.00  1.060          C  
ATOM  13473  C   VAL A 819      -6.752  -8.890 -12.569  1.00  0.870          C  
ATOM  13474  O   VAL A 819      -6.721  -8.280 -13.632  1.00  1.140          O  
ATOM  13475  CB  VAL A 819      -7.187 -11.345 -12.173  1.00  1.760          C  
ATOM  13476  CG1 VAL A 819      -8.257 -12.417 -11.826  1.00  1.760          C  
ATOM  13477  CG2 VAL A 819      -6.440 -11.718 -13.475  1.00  1.760          C  
ATOM  13478  H   VAL A 819      -8.528 -10.115 -14.395  1.00  2.110          H  
ATOM  13479  HA  VAL A 819      -8.382  -9.711 -11.414  1.00  1.270          H  
ATOM  13480  HB  VAL A 819      -6.479 -11.305 -11.346  1.00  2.120          H  
ATOM  13481 1HG1 VAL A 819      -7.774 -13.388 -11.691  1.00  2.120          H  
ATOM  13482 2HG1 VAL A 819      -8.767 -12.138 -10.904  1.00  2.120          H  
ATOM  13483 3HG1 VAL A 819      -8.988 -12.494 -12.630  1.00  2.120          H  
ATOM  13484 1HG2 VAL A 819      -5.961 -12.690 -13.346  1.00  2.120          H  
ATOM  13485 2HG2 VAL A 819      -7.144 -11.772 -14.303  1.00  2.120          H  
ATOM  13486 3HG2 VAL A 819      -5.676 -10.973 -13.697  1.00  2.120          H  
ATOM  13487  N   VAL A 820      -5.852  -8.658 -11.592  1.00  0.860          N  
ATOM  13488  CA  VAL A 820      -4.751  -7.689 -11.776  1.00  0.860          C  
ATOM  13489  C   VAL A 820      -3.400  -8.340 -12.046  1.00  0.640          C  
ATOM  13490  O   VAL A 820      -2.937  -9.165 -11.263  1.00  1.060          O  
ATOM  13491  CB  VAL A 820      -4.593  -6.802 -10.528  1.00  1.200          C  
ATOM  13492  CG1 VAL A 820      -3.414  -5.802 -10.695  1.00  1.200          C  
ATOM  13493  CG2 VAL A 820      -5.854  -6.077 -10.309  1.00  1.200          C  
ATOM  13494  H   VAL A 820      -5.921  -9.173 -10.725  1.00  1.030          H  
ATOM  13495  HA  VAL A 820      -4.997  -7.050 -12.625  1.00  1.030          H  
ATOM  13496  HB  VAL A 820      -4.373  -7.429  -9.666  1.00  1.440          H  
ATOM  13497 1HG1 VAL A 820      -3.332  -5.192  -9.798  1.00  1.440          H  
ATOM  13498 2HG1 VAL A 820      -2.477  -6.324 -10.844  1.00  1.440          H  
ATOM  13499 3HG1 VAL A 820      -3.601  -5.150 -11.555  1.00  1.440          H  
ATOM  13500 1HG2 VAL A 820      -5.770  -5.456  -9.424  1.00  1.440          H  
ATOM  13501 2HG2 VAL A 820      -6.066  -5.452 -11.173  1.00  1.440          H  
ATOM  13502 3HG2 VAL A 820      -6.664  -6.787 -10.173  1.00  1.440          H  
ATOM  13503  N   ILE A 821      -2.764  -7.938 -13.141  1.00  0.450          N  
ATOM  13504  CA  ILE A 821      -1.461  -8.456 -13.523  1.00  0.690          C  
ATOM  13505  C   ILE A 821      -0.411  -7.321 -13.535  1.00  0.500          C  
ATOM  13506  O   ILE A 821      -0.307  -6.637 -14.549  1.00  0.630          O  
ATOM  13507  CB  ILE A 821      -1.581  -9.005 -14.956  1.00  0.870          C  
ATOM  13508  CG1 ILE A 821      -2.694 -10.116 -15.033  1.00  0.870          C  
ATOM  13509  CG2 ILE A 821      -0.239  -9.510 -15.429  1.00  0.870          C  
ATOM  13510  CD1 ILE A 821      -3.074 -10.549 -16.460  1.00  0.870          C  
ATOM  13511  H   ILE A 821      -3.218  -7.246 -13.726  1.00  0.540          H  
ATOM  13512  HA  ILE A 821      -1.176  -9.253 -12.843  1.00  0.830          H  
ATOM  13513  HB  ILE A 821      -1.911  -8.204 -15.596  1.00  1.040          H  
ATOM  13514 1HG1 ILE A 821      -2.346 -10.991 -14.486  1.00  1.040          H  
ATOM  13515 2HG1 ILE A 821      -3.598  -9.748 -14.558  1.00  1.040          H  
ATOM  13516 1HG2 ILE A 821      -0.324  -9.856 -16.441  1.00  1.040          H  
ATOM  13517 2HG2 ILE A 821       0.509  -8.728 -15.402  1.00  1.040          H  
ATOM  13518 3HG2 ILE A 821       0.086 -10.331 -14.786  1.00  1.040          H  
ATOM  13519 1HD1 ILE A 821      -3.849 -11.312 -16.410  1.00  1.040          H  
ATOM  13520 2HD1 ILE A 821      -3.453  -9.686 -17.009  1.00  1.040          H  
ATOM  13521 3HD1 ILE A 821      -2.221 -10.948 -16.975  1.00  1.040          H  
ATOM  13522  N   PRO A 822       0.373  -7.080 -12.468  1.00  0.740          N  
ATOM  13523  CA  PRO A 822       1.360  -5.997 -12.386  1.00  0.800          C  
ATOM  13524  C   PRO A 822       2.585  -6.405 -13.161  1.00  0.880          C  
ATOM  13525  O   PRO A 822       2.928  -7.541 -13.044  1.00  1.670          O  
ATOM  13526  CB  PRO A 822       1.627  -5.918 -10.882  1.00  1.200          C  
ATOM  13527  CG  PRO A 822       1.417  -7.352 -10.388  1.00  1.200          C  
ATOM  13528  CD  PRO A 822       0.312  -7.939 -11.279  1.00  1.200          C  
ATOM  13529  HA  PRO A 822       0.927  -5.065 -12.780  1.00  0.960          H  
ATOM  13530 1HB  PRO A 822       2.657  -5.555 -10.708  1.00  1.440          H  
ATOM  13531 2HB  PRO A 822       0.944  -5.192 -10.416  1.00  1.440          H  
ATOM  13532 1HG  PRO A 822       2.363  -7.916 -10.466  1.00  1.440          H  
ATOM  13533 2HG  PRO A 822       1.139  -7.349  -9.324  1.00  1.440          H  
ATOM  13534 1HD  PRO A 822       0.591  -8.971 -11.540  1.00  1.440          H  
ATOM  13535 2HD  PRO A 822      -0.670  -7.883 -10.791  1.00  1.440          H  
ATOM  13536  N   LYS A 823       3.338  -5.511 -13.779  1.00  0.640          N  
ATOM  13537  CA  LYS A 823       4.554  -5.913 -14.514  1.00  0.950          C  
ATOM  13538  C   LYS A 823       5.771  -6.244 -13.670  1.00  0.550          C  
ATOM  13539  O   LYS A 823       5.838  -5.880 -12.511  1.00  1.140          O  
ATOM  13540  CB  LYS A 823       4.998  -4.844 -15.492  1.00  1.210          C  
ATOM  13541  CG  LYS A 823       4.131  -4.619 -16.717  1.00  1.210          C  
ATOM  13542  CD  LYS A 823       4.660  -3.415 -17.533  1.00  1.210          C  
ATOM  13543  CE  LYS A 823       6.093  -3.665 -18.015  1.00  1.210          C  
ATOM  13544  NZ  LYS A 823       6.666  -2.571 -18.841  1.00  1.210          N  
ATOM  13545  H   LYS A 823       3.043  -4.547 -13.794  1.00  0.770          H  
ATOM  13546  HA  LYS A 823       4.307  -6.810 -15.082  1.00  1.140          H  
ATOM  13547 1HB  LYS A 823       5.103  -3.894 -14.964  1.00  1.450          H  
ATOM  13548 2HB  LYS A 823       5.976  -5.138 -15.817  1.00  1.450          H  
ATOM  13549 1HG  LYS A 823       4.150  -5.513 -17.333  1.00  1.450          H  
ATOM  13550 2HG  LYS A 823       3.105  -4.426 -16.405  1.00  1.450          H  
ATOM  13551 1HD  LYS A 823       4.019  -3.209 -18.382  1.00  1.450          H  
ATOM  13552 2HD  LYS A 823       4.668  -2.540 -16.890  1.00  1.450          H  
ATOM  13553 1HE  LYS A 823       6.694  -3.717 -17.155  1.00  1.450          H  
ATOM  13554 2HE  LYS A 823       6.161  -4.603 -18.559  1.00  1.450          H  
ATOM  13555 1HZ  LYS A 823       7.657  -2.797 -19.003  1.00  1.450          H  
ATOM  13556 2HZ  LYS A 823       6.183  -2.469 -19.711  1.00  1.450          H  
ATOM  13557 3HZ  LYS A 823       6.639  -1.712 -18.317  1.00  1.450          H  
ATOM  13558  N   LEU A 824       6.760  -6.931 -14.265  1.00  0.510          N  
ATOM  13559  CA  LEU A 824       7.982  -7.229 -13.523  1.00  0.680          C  
ATOM  13560  C   LEU A 824       9.151  -6.249 -13.672  1.00  0.520          C  
ATOM  13561  O   LEU A 824      10.121  -6.374 -12.920  1.00  0.630          O  
ATOM  13562  CB  LEU A 824       8.511  -8.617 -13.885  1.00  0.880          C  
ATOM  13563  CG  LEU A 824       7.614  -9.836 -13.586  1.00  0.880          C  
ATOM  13564  CD1 LEU A 824       8.360 -11.086 -14.065  1.00  0.880          C  
ATOM  13565  CD2 LEU A 824       7.281  -9.919 -12.102  1.00  0.880          C  
ATOM  13566  H   LEU A 824       6.668  -7.241 -15.221  1.00  0.610          H  
ATOM  13567  HA  LEU A 824       7.729  -7.224 -12.469  1.00  0.820          H  
ATOM  13568 1HB  LEU A 824       8.712  -8.627 -14.957  1.00  1.060          H  
ATOM  13569 2HB  LEU A 824       9.461  -8.770 -13.379  1.00  1.060          H  
ATOM  13570  HG  LEU A 824       6.687  -9.771 -14.153  1.00  1.060          H  
ATOM  13571 1HD1 LEU A 824       7.756 -11.964 -13.884  1.00  1.060          H  
ATOM  13572 2HD1 LEU A 824       8.564 -11.006 -15.135  1.00  1.060          H  
ATOM  13573 3HD1 LEU A 824       9.280 -11.176 -13.537  1.00  1.060          H  
ATOM  13574 1HD2 LEU A 824       6.667 -10.805 -11.926  1.00  1.060          H  
ATOM  13575 2HD2 LEU A 824       8.192  -9.992 -11.541  1.00  1.060          H  
ATOM  13576 3HD2 LEU A 824       6.729  -9.046 -11.778  1.00  1.060          H  
ATOM  13577  N   ASP A 825       9.103  -5.280 -14.610  1.00  0.350          N  
ATOM  13578  CA  ASP A 825      10.256  -4.382 -14.764  1.00  0.260          C  
ATOM  13579  C   ASP A 825      10.135  -3.160 -13.842  1.00  0.240          C  
ATOM  13580  O   ASP A 825      11.019  -2.292 -13.801  1.00  0.240          O  
ATOM  13581  CB  ASP A 825      10.454  -3.964 -16.240  1.00  0.400          C  
ATOM  13582  CG  ASP A 825       9.340  -3.104 -16.817  1.00  0.400          C  
ATOM  13583  OD1 ASP A 825       8.520  -2.695 -16.031  1.00  0.400          O  
ATOM  13584  OD2 ASP A 825       9.280  -2.893 -18.043  1.00  0.400          O  
ATOM  13585  H   ASP A 825       8.316  -5.167 -15.233  1.00  0.420          H  
ATOM  13586  HA  ASP A 825      11.155  -4.930 -14.475  1.00  0.310          H  
ATOM  13587 1HB  ASP A 825      11.391  -3.407 -16.321  1.00  0.480          H  
ATOM  13588 2HB  ASP A 825      10.567  -4.862 -16.851  1.00  0.480          H  
ATOM  13589  N   GLU A 826       9.075  -3.136 -13.043  1.00  0.270          N  
ATOM  13590  CA  GLU A 826       8.851  -2.081 -12.080  1.00  0.290          C  
ATOM  13591  C   GLU A 826       7.947  -2.584 -10.972  1.00  0.270          C  
ATOM  13592  O   GLU A 826       6.774  -2.878 -11.194  1.00  0.410          O  
ATOM  13593  CB  GLU A 826       8.239  -0.857 -12.763  1.00  0.400          C  
ATOM  13594  CG  GLU A 826       8.068   0.352 -11.863  1.00  0.400          C  
ATOM  13595  CD  GLU A 826       7.595   1.572 -12.605  1.00  0.400          C  
ATOM  13596  OE1 GLU A 826       7.125   1.459 -13.711  1.00  0.400          O  
ATOM  13597  OE2 GLU A 826       7.730   2.636 -12.061  1.00  0.400          O  
ATOM  13598  H   GLU A 826       8.405  -3.887 -13.126  1.00  0.320          H  
ATOM  13599  HA  GLU A 826       9.806  -1.800 -11.640  1.00  0.350          H  
ATOM  13600 1HB  GLU A 826       8.873  -0.565 -13.591  1.00  0.480          H  
ATOM  13601 2HB  GLU A 826       7.265  -1.120 -13.175  1.00  0.480          H  
ATOM  13602 1HG  GLU A 826       7.348   0.114 -11.079  1.00  0.480          H  
ATOM  13603 2HG  GLU A 826       9.024   0.572 -11.388  1.00  0.480          H  
ATOM  13604  N   LEU A 827       8.478  -2.638  -9.765  1.00  0.290          N  
ATOM  13605  CA  LEU A 827       7.718  -3.127  -8.631  1.00  0.270          C  
ATOM  13606  C   LEU A 827       7.622  -2.048  -7.560  1.00  0.310          C  
ATOM  13607  O   LEU A 827       8.516  -1.213  -7.432  1.00  0.340          O  
ATOM  13608  CB  LEU A 827       8.364  -4.414  -8.087  1.00  0.390          C  
ATOM  13609  CG  LEU A 827       8.471  -5.648  -9.104  1.00  0.390          C  
ATOM  13610  CD1 LEU A 827       9.280  -6.751  -8.466  1.00  0.390          C  
ATOM  13611  CD2 LEU A 827       7.080  -6.192  -9.462  1.00  0.390          C  
ATOM  13612  H   LEU A 827       9.443  -2.366  -9.634  1.00  0.350          H  
ATOM  13613  HA  LEU A 827       6.706  -3.355  -8.958  1.00  0.320          H  
ATOM  13614 1HB  LEU A 827       9.380  -4.168  -7.771  1.00  0.460          H  
ATOM  13615 2HB  LEU A 827       7.808  -4.743  -7.212  1.00  0.460          H  
ATOM  13616  HG  LEU A 827       8.979  -5.329 -10.018  1.00  0.460          H  
ATOM  13617 1HD1 LEU A 827       9.357  -7.578  -9.152  1.00  0.460          H  
ATOM  13618 2HD1 LEU A 827      10.259  -6.382  -8.242  1.00  0.460          H  
ATOM  13619 3HD1 LEU A 827       8.801  -7.083  -7.556  1.00  0.460          H  
ATOM  13620 1HD2 LEU A 827       7.186  -7.031 -10.147  1.00  0.460          H  
ATOM  13621 2HD2 LEU A 827       6.569  -6.528  -8.561  1.00  0.460          H  
ATOM  13622 3HD2 LEU A 827       6.486  -5.418  -9.952  1.00  0.460          H  
ATOM  13623  N   GLY A 828       6.533  -2.073  -6.790  1.00  0.360          N  
ATOM  13624  CA  GLY A 828       6.326  -1.146  -5.673  1.00  0.440          C  
ATOM  13625  C   GLY A 828       5.657   0.187  -6.045  1.00  0.460          C  
ATOM  13626  O   GLY A 828       5.482   1.050  -5.184  1.00  0.550          O  
ATOM  13627  H   GLY A 828       5.829  -2.776  -6.972  1.00  0.430          H  
ATOM  13628 1HA  GLY A 828       5.721  -1.644  -4.915  1.00  0.530          H  
ATOM  13629 2HA  GLY A 828       7.291  -0.942  -5.209  1.00  0.530          H  
ATOM  13630  N   ASN A 829       5.291   0.377  -7.309  1.00  0.410          N  
ATOM  13631  CA  ASN A 829       4.658   1.631  -7.705  1.00  0.440          C  
ATOM  13632  C   ASN A 829       3.155   1.529  -7.425  1.00  0.420          C  
ATOM  13633  O   ASN A 829       2.671   0.483  -6.990  1.00  0.420          O  
ATOM  13634  CB  ASN A 829       4.969   1.942  -9.173  1.00  0.600          C  
ATOM  13635  CG  ASN A 829       4.901   3.439  -9.526  1.00  0.600          C  
ATOM  13636  OD1 ASN A 829       4.110   4.191  -8.938  1.00  0.600          O  
ATOM  13637  ND2 ASN A 829       5.699   3.875 -10.455  1.00  0.600          N  
ATOM  13638  H   ASN A 829       5.448  -0.354  -7.986  1.00  0.490          H  
ATOM  13639  HA  ASN A 829       5.053   2.441  -7.087  1.00  0.530          H  
ATOM  13640 1HB  ASN A 829       5.969   1.574  -9.417  1.00  0.720          H  
ATOM  13641 2HB  ASN A 829       4.264   1.405  -9.812  1.00  0.720          H  
ATOM  13642 1HD2 ASN A 829       5.683   4.837 -10.717  1.00  0.720          H  
ATOM  13643 2HD2 ASN A 829       6.351   3.257 -10.936  1.00  0.720          H  
ATOM  13644  N   ILE A 830       2.420   2.593  -7.714  1.00  0.440          N  
ATOM  13645  CA  ILE A 830       0.983   2.643  -7.498  1.00  0.440          C  
ATOM  13646  C   ILE A 830       0.239   2.017  -8.660  1.00  0.380          C  
ATOM  13647  O   ILE A 830      -0.616   1.157  -8.462  1.00  0.500          O  
ATOM  13648  CB  ILE A 830       0.542   4.093  -7.342  1.00  0.620          C  
ATOM  13649  CG1 ILE A 830       1.178   4.653  -6.100  1.00  0.620          C  
ATOM  13650  CG2 ILE A 830      -0.975   4.171  -7.261  1.00  0.620          C  
ATOM  13651  CD1 ILE A 830       1.088   6.099  -5.986  1.00  0.620          C  
ATOM  13652  H   ILE A 830       2.899   3.406  -8.070  1.00  0.530          H  
ATOM  13653  HA  ILE A 830       0.748   2.087  -6.592  1.00  0.530          H  
ATOM  13654  HB  ILE A 830       0.891   4.670  -8.197  1.00  0.740          H  
ATOM  13655 1HG1 ILE A 830       0.691   4.212  -5.233  1.00  0.740          H  
ATOM  13656 2HG1 ILE A 830       2.233   4.379  -6.075  1.00  0.740          H  
ATOM  13657 1HG2 ILE A 830      -1.296   5.189  -7.180  1.00  0.740          H  
ATOM  13658 2HG2 ILE A 830      -1.401   3.759  -8.131  1.00  0.740          H  
ATOM  13659 3HG2 ILE A 830      -1.324   3.603  -6.402  1.00  0.740          H  
ATOM  13660 1HD1 ILE A 830       1.566   6.366  -5.066  1.00  0.740          H  
ATOM  13661 2HD1 ILE A 830       1.602   6.566  -6.826  1.00  0.740          H  
ATOM  13662 3HD1 ILE A 830       0.082   6.426  -5.972  1.00  0.740          H  
ATOM  13663  N   LEU A 831       0.537   2.498  -9.861  1.00  0.310          N  
ATOM  13664  CA  LEU A 831      -0.061   1.997 -11.087  1.00  0.340          C  
ATOM  13665  C   LEU A 831       1.041   1.620 -12.044  1.00  0.330          C  
ATOM  13666  O   LEU A 831       1.976   2.399 -12.243  1.00  0.300          O  
ATOM  13667  CB  LEU A 831      -0.903   3.064 -11.808  1.00  0.460          C  
ATOM  13668  CG  LEU A 831      -2.124   3.649 -11.110  1.00  0.460          C  
ATOM  13669  CD1 LEU A 831      -2.637   4.750 -11.946  1.00  0.460          C  
ATOM  13670  CD2 LEU A 831      -3.190   2.586 -10.917  1.00  0.460          C  
ATOM  13671  H   LEU A 831       1.243   3.214  -9.925  1.00  0.370          H  
ATOM  13672  HA  LEU A 831      -0.650   1.105 -10.876  1.00  0.410          H  
ATOM  13673 1HB  LEU A 831      -0.242   3.895 -12.043  1.00  0.560          H  
ATOM  13674 2HB  LEU A 831      -1.238   2.639 -12.759  1.00  0.560          H  
ATOM  13675  HG  LEU A 831      -1.843   4.066 -10.177  1.00  0.560          H  
ATOM  13676 1HD1 LEU A 831      -3.503   5.199 -11.465  1.00  0.560          H  
ATOM  13677 2HD1 LEU A 831      -1.865   5.502 -12.078  1.00  0.560          H  
ATOM  13678 3HD1 LEU A 831      -2.918   4.350 -12.916  1.00  0.560          H  
ATOM  13679 1HD2 LEU A 831      -4.065   3.024 -10.439  1.00  0.560          H  
ATOM  13680 2HD2 LEU A 831      -3.473   2.179 -11.884  1.00  0.560          H  
ATOM  13681 3HD2 LEU A 831      -2.803   1.784 -10.286  1.00  0.560          H  
ATOM  13682  N   SER A 832       0.930   0.461 -12.673  1.00  0.360          N  
ATOM  13683  CA  SER A 832       1.895   0.092 -13.695  1.00  0.360          C  
ATOM  13684  C   SER A 832       1.489   0.787 -14.978  1.00  0.330          C  
ATOM  13685  O   SER A 832       0.376   1.320 -15.062  1.00  0.320          O  
ATOM  13686  CB  SER A 832       1.899  -1.398 -13.931  1.00  0.500          C  
ATOM  13687  OG  SER A 832       0.691  -1.786 -14.517  1.00  0.500          O  
ATOM  13688  H   SER A 832       0.149  -0.186 -12.480  1.00  0.430          H  
ATOM  13689  HA  SER A 832       2.889   0.430 -13.398  1.00  0.430          H  
ATOM  13690 1HB  SER A 832       2.727  -1.660 -14.588  1.00  0.600          H  
ATOM  13691 2HB  SER A 832       2.039  -1.926 -12.990  1.00  0.600          H  
ATOM  13692  HG  SER A 832       0.078  -1.927 -13.762  1.00  0.600          H  
ATOM  13693  N   VAL A 833       2.346   0.762 -16.000  1.00  0.330          N  
ATOM  13694  CA  VAL A 833       1.944   1.355 -17.273  1.00  0.310          C  
ATOM  13695  C   VAL A 833       0.731   0.640 -17.857  1.00  0.300          C  
ATOM  13696  O   VAL A 833      -0.111   1.277 -18.488  1.00  0.370          O  
ATOM  13697  CB  VAL A 833       3.108   1.372 -18.299  1.00  0.440          C  
ATOM  13698  CG1 VAL A 833       3.485  -0.042 -18.771  1.00  0.440          C  
ATOM  13699  CG2 VAL A 833       2.691   2.218 -19.518  1.00  0.440          C  
ATOM  13700  H   VAL A 833       3.261   0.352 -15.877  1.00  0.400          H  
ATOM  13701  HA  VAL A 833       1.665   2.393 -17.084  1.00  0.370          H  
ATOM  13702  HB  VAL A 833       3.985   1.809 -17.821  1.00  0.530          H  
ATOM  13703 1HG1 VAL A 833       4.313   0.027 -19.474  1.00  0.530          H  
ATOM  13704 2HG1 VAL A 833       3.779  -0.632 -17.924  1.00  0.530          H  
ATOM  13705 3HG1 VAL A 833       2.656  -0.509 -19.269  1.00  0.530          H  
ATOM  13706 1HG2 VAL A 833       3.511   2.257 -20.232  1.00  0.530          H  
ATOM  13707 2HG2 VAL A 833       1.821   1.780 -20.006  1.00  0.530          H  
ATOM  13708 3HG2 VAL A 833       2.445   3.230 -19.195  1.00  0.530          H  
ATOM  13709  N   TYR A 834       0.626  -0.673 -17.639  1.00  0.260          N  
ATOM  13710  CA  TYR A 834      -0.505  -1.408 -18.161  1.00  0.280          C  
ATOM  13711  C   TYR A 834      -1.774  -1.024 -17.421  1.00  0.280          C  
ATOM  13712  O   TYR A 834      -2.847  -0.995 -18.029  1.00  0.300          O  
ATOM  13713  CB  TYR A 834      -0.292  -2.916 -18.077  1.00  0.380          C  
ATOM  13714  CG  TYR A 834       0.782  -3.520 -19.008  1.00  0.380          C  
ATOM  13715  CD1 TYR A 834       1.291  -4.771 -18.707  1.00  0.380          C  
ATOM  13716  CD2 TYR A 834       1.267  -2.855 -20.126  1.00  0.380          C  
ATOM  13717  CE1 TYR A 834       2.253  -5.354 -19.500  1.00  0.380          C  
ATOM  13718  CE2 TYR A 834       2.235  -3.452 -20.900  1.00  0.380          C  
ATOM  13719  CZ  TYR A 834       2.723  -4.678 -20.593  1.00  0.380          C  
ATOM  13720  OH  TYR A 834       3.700  -5.221 -21.378  1.00  0.380          O  
ATOM  13721  H   TYR A 834       1.353  -1.153 -17.128  1.00  0.310          H  
ATOM  13722  HA  TYR A 834      -0.660  -1.122 -19.197  1.00  0.340          H  
ATOM  13723 1HB  TYR A 834      -0.041  -3.185 -17.047  1.00  0.460          H  
ATOM  13724 2HB  TYR A 834      -1.232  -3.391 -18.313  1.00  0.460          H  
ATOM  13725  HD1 TYR A 834       0.934  -5.298 -17.832  1.00  0.460          H  
ATOM  13726  HD2 TYR A 834       0.908  -1.874 -20.412  1.00  0.460          H  
ATOM  13727  HE1 TYR A 834       2.648  -6.335 -19.250  1.00  0.460          H  
ATOM  13728  HE2 TYR A 834       2.616  -2.953 -21.765  1.00  0.460          H  
ATOM  13729  HH  TYR A 834       4.008  -6.046 -20.990  1.00  0.460          H  
ATOM  13730  N   ASP A 835      -1.660  -0.641 -16.141  1.00  0.290          N  
ATOM  13731  CA  ASP A 835      -2.858  -0.273 -15.396  1.00  0.300          C  
ATOM  13732  C   ASP A 835      -3.256   1.118 -15.828  1.00  0.300          C  
ATOM  13733  O   ASP A 835      -4.440   1.389 -16.011  1.00  0.310          O  
ATOM  13734  CB  ASP A 835      -2.606  -0.214 -13.887  1.00  0.420          C  
ATOM  13735  CG  ASP A 835      -2.306  -1.538 -13.225  1.00  0.420          C  
ATOM  13736  OD1 ASP A 835      -3.110  -2.440 -13.273  1.00  0.420          O  
ATOM  13737  OD2 ASP A 835      -1.211  -1.633 -12.664  1.00  0.420          O  
ATOM  13738  H   ASP A 835      -0.750  -0.678 -15.681  1.00  0.350          H  
ATOM  13739  HA  ASP A 835      -3.662  -0.972 -15.622  1.00  0.360          H  
ATOM  13740 1HB  ASP A 835      -1.776   0.463 -13.702  1.00  0.500          H  
ATOM  13741 2HB  ASP A 835      -3.481   0.218 -13.404  1.00  0.500          H  
ATOM  13742  N   LYS A 836      -2.278   2.002 -16.041  1.00  0.290          N  
ATOM  13743  CA  LYS A 836      -2.618   3.343 -16.470  1.00  0.300          C  
ATOM  13744  C   LYS A 836      -3.346   3.274 -17.797  1.00  0.290          C  
ATOM  13745  O   LYS A 836      -4.405   3.889 -17.961  1.00  0.310          O  
ATOM  13746  CB  LYS A 836      -1.398   4.244 -16.626  1.00  0.420          C  
ATOM  13747  CG  LYS A 836      -1.792   5.658 -17.069  1.00  0.420          C  
ATOM  13748  CD  LYS A 836      -0.617   6.587 -17.271  1.00  0.420          C  
ATOM  13749  CE  LYS A 836      -1.126   7.909 -17.844  1.00  0.420          C  
ATOM  13750  NZ  LYS A 836      -0.034   8.855 -18.208  1.00  0.420          N  
ATOM  13751  H   LYS A 836      -1.304   1.738 -15.871  1.00  0.350          H  
ATOM  13752  HA  LYS A 836      -3.288   3.787 -15.737  1.00  0.360          H  
ATOM  13753 1HB  LYS A 836      -0.861   4.303 -15.677  1.00  0.500          H  
ATOM  13754 2HB  LYS A 836      -0.719   3.818 -17.368  1.00  0.500          H  
ATOM  13755 1HG  LYS A 836      -2.350   5.615 -18.006  1.00  0.500          H  
ATOM  13756 2HG  LYS A 836      -2.435   6.080 -16.311  1.00  0.500          H  
ATOM  13757 1HD  LYS A 836      -0.115   6.771 -16.322  1.00  0.500          H  
ATOM  13758 2HD  LYS A 836       0.092   6.139 -17.970  1.00  0.500          H  
ATOM  13759 1HE  LYS A 836      -1.708   7.689 -18.739  1.00  0.500          H  
ATOM  13760 2HE  LYS A 836      -1.778   8.392 -17.113  1.00  0.500          H  
ATOM  13761 1HZ  LYS A 836      -0.479   9.704 -18.617  1.00  0.500          H  
ATOM  13762 2HZ  LYS A 836       0.514   9.108 -17.410  1.00  0.500          H  
ATOM  13763 3HZ  LYS A 836       0.552   8.440 -18.905  1.00  0.500          H  
ATOM  13764  N   GLU A 837      -2.789   2.528 -18.761  1.00  0.280          N  
ATOM  13765  CA  GLU A 837      -3.428   2.462 -20.060  1.00  0.260          C  
ATOM  13766  C   GLU A 837      -4.794   1.806 -19.985  1.00  0.280          C  
ATOM  13767  O   GLU A 837      -5.731   2.292 -20.616  1.00  0.290          O  
ATOM  13768  CB  GLU A 837      -2.560   1.708 -21.065  1.00  0.370          C  
ATOM  13769  CG  GLU A 837      -1.289   2.427 -21.537  1.00  0.370          C  
ATOM  13770  CD  GLU A 837      -1.535   3.720 -22.313  1.00  0.370          C  
ATOM  13771  OE1 GLU A 837      -2.664   3.979 -22.645  1.00  0.370          O  
ATOM  13772  OE2 GLU A 837      -0.593   4.451 -22.587  1.00  0.370          O  
ATOM  13773  H   GLU A 837      -1.902   2.041 -18.599  1.00  0.340          H  
ATOM  13774  HA  GLU A 837      -3.565   3.481 -20.420  1.00  0.310          H  
ATOM  13775 1HB  GLU A 837      -2.241   0.766 -20.611  1.00  0.450          H  
ATOM  13776 2HB  GLU A 837      -3.153   1.460 -21.934  1.00  0.450          H  
ATOM  13777 1HG  GLU A 837      -0.648   2.634 -20.680  1.00  0.450          H  
ATOM  13778 2HG  GLU A 837      -0.783   1.740 -22.180  1.00  0.450          H  
ATOM  13779  N   LYS A 838      -4.952   0.753 -19.175  1.00  0.290          N  
ATOM  13780  CA  LYS A 838      -6.246   0.114 -19.047  1.00  0.310          C  
ATOM  13781  C   LYS A 838      -7.279   1.120 -18.536  1.00  0.330          C  
ATOM  13782  O   LYS A 838      -8.404   1.174 -19.053  1.00  0.360          O  
ATOM  13783  CB  LYS A 838      -6.140  -1.099 -18.120  1.00  0.430          C  
ATOM  13784  CG  LYS A 838      -7.421  -1.905 -17.927  1.00  0.430          C  
ATOM  13785  CD  LYS A 838      -7.144  -3.133 -17.057  1.00  0.430          C  
ATOM  13786  CE  LYS A 838      -8.398  -3.946 -16.800  1.00  0.430          C  
ATOM  13787  NZ  LYS A 838      -8.108  -5.140 -15.961  1.00  0.430          N  
ATOM  13788  H   LYS A 838      -4.154   0.347 -18.676  1.00  0.350          H  
ATOM  13789  HA  LYS A 838      -6.562  -0.225 -20.033  1.00  0.370          H  
ATOM  13790 1HB  LYS A 838      -5.371  -1.771 -18.503  1.00  0.510          H  
ATOM  13791 2HB  LYS A 838      -5.806  -0.762 -17.136  1.00  0.510          H  
ATOM  13792 1HG  LYS A 838      -8.175  -1.283 -17.439  1.00  0.510          H  
ATOM  13793 2HG  LYS A 838      -7.806  -2.220 -18.896  1.00  0.510          H  
ATOM  13794 1HD  LYS A 838      -6.407  -3.768 -17.554  1.00  0.510          H  
ATOM  13795 2HD  LYS A 838      -6.727  -2.809 -16.102  1.00  0.510          H  
ATOM  13796 1HE  LYS A 838      -9.132  -3.324 -16.290  1.00  0.510          H  
ATOM  13797 2HE  LYS A 838      -8.814  -4.276 -17.752  1.00  0.510          H  
ATOM  13798 1HZ  LYS A 838      -8.958  -5.664 -15.805  1.00  0.510          H  
ATOM  13799 2HZ  LYS A 838      -7.435  -5.731 -16.430  1.00  0.510          H  
ATOM  13800 3HZ  LYS A 838      -7.731  -4.848 -15.071  1.00  0.510          H  
ATOM  13801  N   LEU A 839      -6.904   1.907 -17.508  1.00  0.310          N  
ATOM  13802  CA  LEU A 839      -7.791   2.902 -16.909  1.00  0.330          C  
ATOM  13803  C   LEU A 839      -8.171   4.005 -17.900  1.00  0.360          C  
ATOM  13804  O   LEU A 839      -9.353   4.365 -18.008  1.00  0.420          O  
ATOM  13805  CB  LEU A 839      -7.072   3.578 -15.712  1.00  0.450          C  
ATOM  13806  CG  LEU A 839      -6.784   2.720 -14.418  1.00  0.450          C  
ATOM  13807  CD1 LEU A 839      -5.848   3.486 -13.527  1.00  0.450          C  
ATOM  13808  CD2 LEU A 839      -8.015   2.457 -13.674  1.00  0.450          C  
ATOM  13809  H   LEU A 839      -5.971   1.774 -17.101  1.00  0.370          H  
ATOM  13810  HA  LEU A 839      -8.698   2.403 -16.581  1.00  0.400          H  
ATOM  13811 1HB  LEU A 839      -6.109   3.939 -16.068  1.00  0.540          H  
ATOM  13812 2HB  LEU A 839      -7.657   4.443 -15.409  1.00  0.540          H  
ATOM  13813  HG  LEU A 839      -6.337   1.781 -14.691  1.00  0.540          H  
ATOM  13814 1HD1 LEU A 839      -5.644   2.904 -12.636  1.00  0.540          H  
ATOM  13815 2HD1 LEU A 839      -4.924   3.674 -14.057  1.00  0.540          H  
ATOM  13816 3HD1 LEU A 839      -6.309   4.424 -13.248  1.00  0.540          H  
ATOM  13817 1HD2 LEU A 839      -7.787   1.874 -12.778  1.00  0.540          H  
ATOM  13818 2HD2 LEU A 839      -8.455   3.406 -13.383  1.00  0.540          H  
ATOM  13819 3HD2 LEU A 839      -8.700   1.896 -14.299  1.00  0.540          H  
ATOM  13820  N   VAL A 840      -7.186   4.511 -18.664  1.00  0.320          N  
ATOM  13821  CA  VAL A 840      -7.453   5.566 -19.638  1.00  0.340          C  
ATOM  13822  C   VAL A 840      -8.354   5.046 -20.729  1.00  0.360          C  
ATOM  13823  O   VAL A 840      -9.318   5.716 -21.099  1.00  0.410          O  
ATOM  13824  CB  VAL A 840      -6.154   6.137 -20.275  1.00  0.470          C  
ATOM  13825  CG1 VAL A 840      -6.496   7.100 -21.465  1.00  0.470          C  
ATOM  13826  CG2 VAL A 840      -5.361   6.934 -19.229  1.00  0.470          C  
ATOM  13827  H   VAL A 840      -6.226   4.175 -18.527  1.00  0.380          H  
ATOM  13828  HA  VAL A 840      -7.964   6.381 -19.127  1.00  0.410          H  
ATOM  13829  HB  VAL A 840      -5.548   5.303 -20.651  1.00  0.560          H  
ATOM  13830 1HG1 VAL A 840      -5.572   7.484 -21.893  1.00  0.560          H  
ATOM  13831 2HG1 VAL A 840      -7.049   6.572 -22.243  1.00  0.560          H  
ATOM  13832 3HG1 VAL A 840      -7.093   7.931 -21.105  1.00  0.560          H  
ATOM  13833 1HG2 VAL A 840      -4.447   7.319 -19.679  1.00  0.560          H  
ATOM  13834 2HG2 VAL A 840      -5.969   7.757 -18.894  1.00  0.560          H  
ATOM  13835 3HG2 VAL A 840      -5.106   6.294 -18.387  1.00  0.560          H  
ATOM  13836  N   SER A 841      -8.047   3.861 -21.256  1.00  0.350          N  
ATOM  13837  CA  SER A 841      -8.838   3.281 -22.315  1.00  0.370          C  
ATOM  13838  C   SER A 841     -10.260   3.013 -21.884  1.00  0.400          C  
ATOM  13839  O   SER A 841     -11.199   3.272 -22.645  1.00  0.430          O  
ATOM  13840  CB  SER A 841      -8.192   2.002 -22.787  1.00  0.510          C  
ATOM  13841  OG  SER A 841      -6.962   2.259 -23.390  1.00  0.510          O  
ATOM  13842  H   SER A 841      -7.221   3.344 -20.939  1.00  0.420          H  
ATOM  13843  HA  SER A 841      -8.876   3.993 -23.123  1.00  0.440          H  
ATOM  13844 1HB  SER A 841      -8.048   1.332 -21.939  1.00  0.610          H  
ATOM  13845 2HB  SER A 841      -8.841   1.506 -23.486  1.00  0.610          H  
ATOM  13846  HG  SER A 841      -6.668   1.409 -23.754  1.00  0.610          H  
ATOM  13847  N   THR A 842     -10.439   2.531 -20.653  1.00  0.390          N  
ATOM  13848  CA  THR A 842     -11.759   2.254 -20.125  1.00  0.420          C  
ATOM  13849  C   THR A 842     -12.561   3.547 -20.068  1.00  0.430          C  
ATOM  13850  O   THR A 842     -13.726   3.586 -20.500  1.00  0.460          O  
ATOM  13851  CB  THR A 842     -11.659   1.624 -18.711  1.00  0.580          C  
ATOM  13852  OG1 THR A 842     -10.951   0.374 -18.794  1.00  0.580          O  
ATOM  13853  CG2 THR A 842     -13.046   1.372 -18.125  1.00  0.580          C  
ATOM  13854  H   THR A 842      -9.629   2.300 -20.074  1.00  0.470          H  
ATOM  13855  HA  THR A 842     -12.266   1.557 -20.790  1.00  0.500          H  
ATOM  13856  HB  THR A 842     -11.107   2.298 -18.054  1.00  0.690          H  
ATOM  13857  HG1 THR A 842     -10.012   0.557 -19.012  1.00  0.690          H  
ATOM  13858 1HG2 THR A 842     -12.940   0.929 -17.136  1.00  0.690          H  
ATOM  13859 2HG2 THR A 842     -13.595   2.309 -18.038  1.00  0.690          H  
ATOM  13860 3HG2 THR A 842     -13.594   0.691 -18.772  1.00  0.690          H  
ATOM  13861  N   CYS A 843     -11.945   4.613 -19.529  1.00  0.420          N  
ATOM  13862  CA  CYS A 843     -12.614   5.895 -19.404  1.00  0.440          C  
ATOM  13863  C   CYS A 843     -12.945   6.509 -20.757  1.00  0.450          C  
ATOM  13864  O   CYS A 843     -14.077   6.938 -20.967  1.00  0.460          O  
ATOM  13865  CB  CYS A 843     -11.759   6.877 -18.598  1.00  0.610          C  
ATOM  13866  SG  CYS A 843     -12.549   8.494 -18.298  1.00  0.610          S  
ATOM  13867  H   CYS A 843     -10.990   4.512 -19.164  1.00  0.500          H  
ATOM  13868  HA  CYS A 843     -13.543   5.735 -18.862  1.00  0.530          H  
ATOM  13869 1HB  CYS A 843     -11.515   6.433 -17.634  1.00  0.730          H  
ATOM  13870 2HB  CYS A 843     -10.815   7.046 -19.123  1.00  0.730          H  
ATOM  13871  HG  CYS A 843     -13.665   8.012 -17.738  1.00  0.730          H  
ATOM  13872  N   VAL A 844     -11.987   6.535 -21.688  1.00  0.440          N  
ATOM  13873  CA  VAL A 844     -12.236   7.143 -22.990  1.00  0.450          C  
ATOM  13874  C   VAL A 844     -13.302   6.378 -23.759  1.00  0.460          C  
ATOM  13875  O   VAL A 844     -14.171   7.001 -24.377  1.00  0.470          O  
ATOM  13876  CB  VAL A 844     -10.941   7.278 -23.822  1.00  0.630          C  
ATOM  13877  CG1 VAL A 844     -11.278   7.741 -25.283  1.00  0.630          C  
ATOM  13878  CG2 VAL A 844     -10.013   8.313 -23.130  1.00  0.630          C  
ATOM  13879  H   VAL A 844     -11.064   6.151 -21.471  1.00  0.530          H  
ATOM  13880  HA  VAL A 844     -12.606   8.153 -22.817  1.00  0.540          H  
ATOM  13881  HB  VAL A 844     -10.439   6.307 -23.872  1.00  0.750          H  
ATOM  13882 1HG1 VAL A 844     -10.368   7.836 -25.853  1.00  0.750          H  
ATOM  13883 2HG1 VAL A 844     -11.922   7.014 -25.777  1.00  0.750          H  
ATOM  13884 3HG1 VAL A 844     -11.787   8.707 -25.253  1.00  0.750          H  
ATOM  13885 1HG2 VAL A 844      -9.087   8.411 -23.689  1.00  0.750          H  
ATOM  13886 2HG2 VAL A 844     -10.514   9.281 -23.084  1.00  0.750          H  
ATOM  13887 3HG2 VAL A 844      -9.785   7.981 -22.121  1.00  0.750          H  
ATOM  13888  N   SER A 845     -13.229   5.042 -23.751  1.00  0.460          N  
ATOM  13889  CA  SER A 845     -14.201   4.215 -24.441  1.00  0.470          C  
ATOM  13890  C   SER A 845     -15.596   4.486 -23.890  1.00  0.480          C  
ATOM  13891  O   SER A 845     -16.548   4.680 -24.662  1.00  0.500          O  
ATOM  13892  CB  SER A 845     -13.837   2.753 -24.258  1.00  0.650          C  
ATOM  13893  OG  SER A 845     -14.733   1.911 -24.924  1.00  0.650          O  
ATOM  13894  H   SER A 845     -12.472   4.564 -23.254  1.00  0.550          H  
ATOM  13895  HA  SER A 845     -14.185   4.465 -25.500  1.00  0.560          H  
ATOM  13896 1HB  SER A 845     -12.827   2.582 -24.629  1.00  0.780          H  
ATOM  13897 2HB  SER A 845     -13.834   2.517 -23.191  1.00  0.780          H  
ATOM  13898  HG  SER A 845     -14.501   1.021 -24.653  1.00  0.780          H  
ATOM  13899  N   THR A 846     -15.709   4.543 -22.554  1.00  0.490          N  
ATOM  13900  CA  THR A 846     -16.971   4.802 -21.891  1.00  0.500          C  
ATOM  13901  C   THR A 846     -17.509   6.176 -22.273  1.00  0.510          C  
ATOM  13902  O   THR A 846     -18.693   6.307 -22.601  1.00  0.530          O  
ATOM  13903  CB  THR A 846     -16.812   4.708 -20.360  1.00  0.700          C  
ATOM  13904  OG1 THR A 846     -16.380   3.384 -20.005  1.00  0.700          O  
ATOM  13905  CG2 THR A 846     -18.141   4.997 -19.689  1.00  0.700          C  
ATOM  13906  H   THR A 846     -14.895   4.357 -21.966  1.00  0.590          H  
ATOM  13907  HA  THR A 846     -17.691   4.051 -22.213  1.00  0.600          H  
ATOM  13908  HB  THR A 846     -16.065   5.426 -20.021  1.00  0.840          H  
ATOM  13909  HG1 THR A 846     -15.449   3.271 -20.299  1.00  0.840          H  
ATOM  13910 1HG2 THR A 846     -18.021   4.914 -18.623  1.00  0.840          H  
ATOM  13911 2HG2 THR A 846     -18.469   5.999 -19.937  1.00  0.840          H  
ATOM  13912 3HG2 THR A 846     -18.882   4.278 -20.027  1.00  0.840          H  
ATOM  13913  N   MET A 847     -16.645   7.203 -22.250  1.00  0.500          N  
ATOM  13914  CA  MET A 847     -17.066   8.550 -22.605  1.00  0.510          C  
ATOM  13915  C   MET A 847     -17.583   8.600 -24.028  1.00  0.520          C  
ATOM  13916  O   MET A 847     -18.634   9.192 -24.278  1.00  0.550          O  
ATOM  13917  CB  MET A 847     -15.887   9.522 -22.498  1.00  0.710          C  
ATOM  13918  CG  MET A 847     -15.405   9.859 -21.081  1.00  0.710          C  
ATOM  13919  SD  MET A 847     -16.576  10.765 -20.101  1.00  0.710          S  
ATOM  13920  CE  MET A 847     -16.546  12.331 -20.875  1.00  0.710          C  
ATOM  13921  H   MET A 847     -15.682   7.041 -21.944  1.00  0.600          H  
ATOM  13922  HA  MET A 847     -17.865   8.857 -21.936  1.00  0.610          H  
ATOM  13923 1HB  MET A 847     -15.037   9.072 -23.003  1.00  0.850          H  
ATOM  13924 2HB  MET A 847     -16.119  10.434 -23.038  1.00  0.850          H  
ATOM  13925 1HG  MET A 847     -15.200   8.951 -20.560  1.00  0.850          H  
ATOM  13926 2HG  MET A 847     -14.479  10.424 -21.130  1.00  0.850          H  
ATOM  13927 1HE  MET A 847     -17.224  13.016 -20.369  1.00  0.850          H  
ATOM  13928 2HE  MET A 847     -15.546  12.723 -20.850  1.00  0.850          H  
ATOM  13929 3HE  MET A 847     -16.842  12.218 -21.876  1.00  0.850          H  
ATOM  13930  N   ALA A 848     -16.870   7.959 -24.961  1.00  0.510          N  
ATOM  13931  CA  ALA A 848     -17.288   7.986 -26.350  1.00  0.550          C  
ATOM  13932  C   ALA A 848     -18.668   7.351 -26.544  1.00  0.570          C  
ATOM  13933  O   ALA A 848     -19.500   7.899 -27.279  1.00  0.640          O  
ATOM  13934  CB  ALA A 848     -16.254   7.277 -27.198  1.00  0.750          C  
ATOM  13935  H   ALA A 848     -15.993   7.492 -24.707  1.00  0.610          H  
ATOM  13936  HA  ALA A 848     -17.348   9.026 -26.662  1.00  0.660          H  
ATOM  13937 1HB  ALA A 848     -16.545   7.323 -28.244  1.00  0.900          H  
ATOM  13938 2HB  ALA A 848     -15.285   7.761 -27.063  1.00  0.900          H  
ATOM  13939 3HB  ALA A 848     -16.187   6.235 -26.880  1.00  0.900          H  
ATOM  13940  N   GLU A 849     -18.945   6.235 -25.857  1.00  0.560          N  
ATOM  13941  CA  GLU A 849     -20.263   5.629 -26.014  1.00  0.610          C  
ATOM  13942  C   GLU A 849     -21.343   6.487 -25.354  1.00  0.630          C  
ATOM  13943  O   GLU A 849     -22.469   6.584 -25.855  1.00  0.700          O  
ATOM  13944  CB  GLU A 849     -20.272   4.192 -25.486  1.00  0.830          C  
ATOM  13945  CG  GLU A 849     -19.428   3.238 -26.354  1.00  0.830          C  
ATOM  13946  CD  GLU A 849     -19.888   3.212 -27.805  1.00  0.830          C  
ATOM  13947  OE1 GLU A 849     -21.032   2.937 -28.058  1.00  0.830          O  
ATOM  13948  OE2 GLU A 849     -19.079   3.527 -28.658  1.00  0.830          O  
ATOM  13949  H   GLU A 849     -18.214   5.779 -25.298  1.00  0.670          H  
ATOM  13950  HA  GLU A 849     -20.487   5.583 -27.074  1.00  0.730          H  
ATOM  13951 1HB  GLU A 849     -19.866   4.176 -24.472  1.00  1.000          H  
ATOM  13952 2HB  GLU A 849     -21.294   3.818 -25.446  1.00  1.000          H  
ATOM  13953 1HG  GLU A 849     -18.386   3.561 -26.319  1.00  1.000          H  
ATOM  13954 2HG  GLU A 849     -19.482   2.232 -25.939  1.00  1.000          H  
ATOM  13955  N   ARG A 850     -21.026   7.133 -24.230  1.00  0.610          N  
ATOM  13956  CA  ARG A 850     -22.000   8.017 -23.596  1.00  0.690          C  
ATOM  13957  C   ARG A 850     -22.308   9.209 -24.510  1.00  0.700          C  
ATOM  13958  O   ARG A 850     -23.465   9.637 -24.638  1.00  0.820          O  
ATOM  13959  CB  ARG A 850     -21.512   8.491 -22.240  1.00  0.930          C  
ATOM  13960  CG  ARG A 850     -21.513   7.409 -21.169  1.00  0.930          C  
ATOM  13961  CD  ARG A 850     -20.967   7.886 -19.891  1.00  0.930          C  
ATOM  13962  NE  ARG A 850     -20.989   6.839 -18.882  1.00  0.930          N  
ATOM  13963  CZ  ARG A 850     -20.510   6.960 -17.629  1.00  0.930          C  
ATOM  13964  NH1 ARG A 850     -19.983   8.098 -17.230  1.00  0.930          N  
ATOM  13965  NH2 ARG A 850     -20.572   5.928 -16.806  1.00  0.930          N  
ATOM  13966  H   ARG A 850     -20.109   6.974 -23.795  1.00  0.730          H  
ATOM  13967  HA  ARG A 850     -22.920   7.454 -23.440  1.00  0.830          H  
ATOM  13968 1HB  ARG A 850     -20.490   8.859 -22.336  1.00  1.120          H  
ATOM  13969 2HB  ARG A 850     -22.130   9.315 -21.893  1.00  1.120          H  
ATOM  13970 1HG  ARG A 850     -22.536   7.081 -20.995  1.00  1.120          H  
ATOM  13971 2HG  ARG A 850     -20.921   6.562 -21.500  1.00  1.120          H  
ATOM  13972 1HD  ARG A 850     -19.930   8.199 -20.043  1.00  1.120          H  
ATOM  13973 2HD  ARG A 850     -21.558   8.727 -19.533  1.00  1.120          H  
ATOM  13974  HE  ARG A 850     -21.387   5.946 -19.147  1.00  1.120          H  
ATOM  13975 1HH1 ARG A 850     -19.937   8.880 -17.863  1.00  1.120          H  
ATOM  13976 2HH1 ARG A 850     -19.621   8.199 -16.291  1.00  1.120          H  
ATOM  13977 1HH2 ARG A 850     -20.975   5.054 -17.119  1.00  1.120          H  
ATOM  13978 2HH2 ARG A 850     -20.213   6.005 -15.866  1.00  1.120          H  
ATOM  13979  N   PHE A 851     -21.281   9.705 -25.205  1.00  0.640          N  
ATOM  13980  CA  PHE A 851     -21.419  10.829 -26.118  1.00  0.730          C  
ATOM  13981  C   PHE A 851     -22.413  10.518 -27.223  1.00  0.670          C  
ATOM  13982  O   PHE A 851     -23.129  11.401 -27.685  1.00  0.720          O  
ATOM  13983  CB  PHE A 851     -20.080  11.206 -26.762  1.00  0.990          C  
ATOM  13984  CG  PHE A 851     -19.072  11.918 -25.877  1.00  0.990          C  
ATOM  13985  CD1 PHE A 851     -19.368  12.359 -24.583  1.00  0.990          C  
ATOM  13986  CD2 PHE A 851     -17.821  12.203 -26.381  1.00  0.990          C  
ATOM  13987  CE1 PHE A 851     -18.439  13.050 -23.861  1.00  0.990          C  
ATOM  13988  CE2 PHE A 851     -16.900  12.896 -25.637  1.00  0.990          C  
ATOM  13989  CZ  PHE A 851     -17.207  13.318 -24.391  1.00  0.990          C  
ATOM  13990  H   PHE A 851     -20.342   9.332 -25.023  1.00  0.770          H  
ATOM  13991  HA  PHE A 851     -21.811  11.674 -25.566  1.00  0.880          H  
ATOM  13992 1HB  PHE A 851     -19.610  10.309 -27.124  1.00  1.180          H  
ATOM  13993 2HB  PHE A 851     -20.262  11.825 -27.632  1.00  1.180          H  
ATOM  13994  HD1 PHE A 851     -20.332  12.170 -24.135  1.00  1.180          H  
ATOM  13995  HD2 PHE A 851     -17.572  11.883 -27.392  1.00  1.180          H  
ATOM  13996  HE1 PHE A 851     -18.687  13.398 -22.856  1.00  1.180          H  
ATOM  13997  HE2 PHE A 851     -15.925  13.127 -26.046  1.00  1.180          H  
ATOM  13998  HZ  PHE A 851     -16.475  13.876 -23.811  1.00  1.180          H  
ATOM  13999  N   LYS A 852     -22.419   9.277 -27.695  1.00  0.820          N  
ATOM  14000  CA  LYS A 852     -23.347   8.844 -28.736  1.00  0.920          C  
ATOM  14001  C   LYS A 852     -24.822   8.899 -28.310  1.00  0.990          C  
ATOM  14002  O   LYS A 852     -25.715   8.881 -29.159  1.00  1.080          O  
ATOM  14003  CB  LYS A 852     -22.994   7.441 -29.207  1.00  1.250          C  
ATOM  14004  CG  LYS A 852     -21.717   7.363 -30.014  1.00  1.250          C  
ATOM  14005  CD  LYS A 852     -21.394   5.930 -30.352  1.00  1.250          C  
ATOM  14006  CE  LYS A 852     -20.145   5.815 -31.193  1.00  1.250          C  
ATOM  14007  NZ  LYS A 852     -19.740   4.406 -31.350  1.00  1.250          N  
ATOM  14008  H   LYS A 852     -21.733   8.613 -27.317  1.00  0.980          H  
ATOM  14009  HA  LYS A 852     -23.233   9.522 -29.581  1.00  1.100          H  
ATOM  14010 1HB  LYS A 852     -22.883   6.787 -28.344  1.00  1.500          H  
ATOM  14011 2HB  LYS A 852     -23.807   7.046 -29.814  1.00  1.500          H  
ATOM  14012 1HG  LYS A 852     -21.830   7.939 -30.931  1.00  1.500          H  
ATOM  14013 2HG  LYS A 852     -20.899   7.787 -29.435  1.00  1.500          H  
ATOM  14014 1HD  LYS A 852     -21.243   5.366 -29.429  1.00  1.500          H  
ATOM  14015 2HD  LYS A 852     -22.227   5.486 -30.891  1.00  1.500          H  
ATOM  14016 1HE  LYS A 852     -20.341   6.238 -32.175  1.00  1.500          H  
ATOM  14017 2HE  LYS A 852     -19.332   6.368 -30.721  1.00  1.500          H  
ATOM  14018 1HZ  LYS A 852     -18.911   4.351 -31.916  1.00  1.500          H  
ATOM  14019 2HZ  LYS A 852     -19.541   4.036 -30.392  1.00  1.500          H  
ATOM  14020 3HZ  LYS A 852     -20.476   3.872 -31.779  1.00  1.500          H  
ATOM  14021  N   THR A 853     -25.086   8.894 -27.005  1.00  1.110          N  
ATOM  14022  CA  THR A 853     -26.444   8.937 -26.497  1.00  1.310          C  
ATOM  14023  C   THR A 853     -26.887  10.398 -26.394  1.00  1.310          C  
ATOM  14024  O   THR A 853     -28.037  10.734 -26.679  1.00  1.510          O  
ATOM  14025  CB  THR A 853     -26.555   8.234 -25.126  1.00  1.750          C  
ATOM  14026  OG1 THR A 853     -26.170   6.854 -25.265  1.00  1.750          O  
ATOM  14027  CG2 THR A 853     -27.986   8.304 -24.602  1.00  1.750          C  
ATOM  14028  H   THR A 853     -24.327   8.953 -26.328  1.00  1.330          H  
ATOM  14029  HA  THR A 853     -27.100   8.428 -27.201  1.00  1.570          H  
ATOM  14030  HB  THR A 853     -25.886   8.719 -24.415  1.00  2.100          H  
ATOM  14031  HG1 THR A 853     -25.233   6.800 -25.500  1.00  2.100          H  
ATOM  14032 1HG2 THR A 853     -28.041   7.798 -23.641  1.00  2.100          H  
ATOM  14033 2HG2 THR A 853     -28.290   9.342 -24.478  1.00  2.100          H  
ATOM  14034 3HG2 THR A 853     -28.654   7.814 -25.310  1.00  2.100          H  
ATOM  14035  N   LYS A 854     -25.958  11.255 -25.961  1.00  1.240          N  
ATOM  14036  CA  LYS A 854     -26.165  12.701 -25.725  1.00  1.490          C  
ATOM  14037  C   LYS A 854     -26.058  13.611 -26.986  1.00  1.520          C  
ATOM  14038  O   LYS A 854     -25.350  13.308 -27.941  1.00  1.770          O  
ATOM  14039  CB  LYS A 854     -25.145  13.161 -24.683  1.00  1.990          C  
ATOM  14040  CG  LYS A 854     -25.319  12.514 -23.307  1.00  1.990          C  
ATOM  14041  CD  LYS A 854     -24.262  13.003 -22.325  1.00  1.990          C  
ATOM  14042  CE  LYS A 854     -24.381  12.289 -20.981  1.00  1.990          C  
ATOM  14043  NZ  LYS A 854     -23.340  12.744 -20.009  1.00  1.990          N  
ATOM  14044  H   LYS A 854     -25.049  10.849 -25.725  1.00  1.490          H  
ATOM  14045  HA  LYS A 854     -27.166  12.828 -25.315  1.00  1.790          H  
ATOM  14046 1HB  LYS A 854     -24.146  12.906 -25.037  1.00  2.380          H  
ATOM  14047 2HB  LYS A 854     -25.191  14.243 -24.575  1.00  2.380          H  
ATOM  14048 1HG  LYS A 854     -26.311  12.744 -22.919  1.00  2.380          H  
ATOM  14049 2HG  LYS A 854     -25.232  11.430 -23.410  1.00  2.380          H  
ATOM  14050 1HD  LYS A 854     -23.268  12.814 -22.736  1.00  2.380          H  
ATOM  14051 2HD  LYS A 854     -24.372  14.076 -22.165  1.00  2.380          H  
ATOM  14052 1HE  LYS A 854     -25.365  12.475 -20.557  1.00  2.380          H  
ATOM  14053 2HE  LYS A 854     -24.261  11.217 -21.145  1.00  2.380          H  
ATOM  14054 1HZ  LYS A 854     -23.443  12.237 -19.147  1.00  2.380          H  
ATOM  14055 2HZ  LYS A 854     -22.418  12.562 -20.384  1.00  2.380          H  
ATOM  14056 3HZ  LYS A 854     -23.441  13.735 -19.827  1.00  2.380          H  
ATOM  14057  N   GLY A 855     -26.743  14.766 -26.970  1.00  2.020          N  
ATOM  14058  CA  GLY A 855     -26.680  15.711 -28.099  1.00  2.140          C  
ATOM  14059  C   GLY A 855     -25.706  16.895 -27.943  1.00  2.400          C  
ATOM  14060  O   GLY A 855     -24.746  16.854 -27.159  1.00  3.050          O  
ATOM  14061  H   GLY A 855     -27.323  14.985 -26.173  1.00  2.420          H  
ATOM  14062 1HA  GLY A 855     -26.414  15.156 -29.000  1.00  2.570          H  
ATOM  14063 2HA  GLY A 855     -27.681  16.104 -28.275  1.00  2.570          H  
ATOM  14064  N   ARG A 856     -26.007  17.968 -28.696  1.00  2.580          N  
ATOM  14065  CA  ARG A 856     -25.233  19.215 -28.771  1.00  2.610          C  
ATOM  14066  C   ARG A 856     -23.739  18.981 -28.980  1.00  2.560          C  
ATOM  14067  O   ARG A 856     -23.318  18.549 -30.052  1.00  3.120          O  
ATOM  14068  CB  ARG A 856     -25.456  20.063 -27.519  1.00  3.640          C  
ATOM  14069  CG  ARG A 856     -26.857  20.620 -27.358  1.00  3.640          C  
ATOM  14070  CD  ARG A 856     -26.985  21.418 -26.110  1.00  3.640          C  
ATOM  14071  NE  ARG A 856     -28.330  21.956 -25.941  1.00  3.640          N  
ATOM  14072  CZ  ARG A 856     -28.758  22.662 -24.870  1.00  3.640          C  
ATOM  14073  NH1 ARG A 856     -27.939  22.917 -23.867  1.00  3.640          N  
ATOM  14074  NH2 ARG A 856     -30.007  23.100 -24.831  1.00  3.640          N  
ATOM  14075  H   ARG A 856     -26.822  17.893 -29.289  1.00  3.100          H  
ATOM  14076  HA  ARG A 856     -25.601  19.787 -29.624  1.00  3.130          H  
ATOM  14077 1HB  ARG A 856     -25.238  19.477 -26.626  1.00  4.370          H  
ATOM  14078 2HB  ARG A 856     -24.786  20.922 -27.533  1.00  4.370          H  
ATOM  14079 1HG  ARG A 856     -27.096  21.263 -28.203  1.00  4.370          H  
ATOM  14080 2HG  ARG A 856     -27.572  19.798 -27.310  1.00  4.370          H  
ATOM  14081 1HD  ARG A 856     -26.760  20.779 -25.256  1.00  4.370          H  
ATOM  14082 2HD  ARG A 856     -26.281  22.249 -26.142  1.00  4.370          H  
ATOM  14083  HE  ARG A 856     -28.996  21.787 -26.685  1.00  4.370          H  
ATOM  14084 1HH1 ARG A 856     -26.986  22.586 -23.892  1.00  4.370          H  
ATOM  14085 2HH1 ARG A 856     -28.264  23.445 -23.069  1.00  4.370          H  
ATOM  14086 1HH2 ARG A 856     -30.635  22.905 -25.600  1.00  4.370          H  
ATOM  14087 2HH2 ARG A 856     -30.336  23.628 -24.036  1.00  4.370          H  
ATOM  14088  N   TYR A 857     -22.939  19.308 -27.966  1.00  2.410          N  
ATOM  14089  CA  TYR A 857     -21.498  19.195 -28.041  1.00  2.210          C  
ATOM  14090  C   TYR A 857     -21.009  18.274 -26.950  1.00  1.760          C  
ATOM  14091  O   TYR A 857     -19.906  18.445 -26.437  1.00  2.250          O  
ATOM  14092  CB  TYR A 857     -20.824  20.563 -27.945  1.00  3.170          C  
ATOM  14093  CG  TYR A 857     -21.235  21.501 -29.009  1.00  3.170          C  
ATOM  14094  CD1 TYR A 857     -22.243  22.413 -28.755  1.00  3.170          C  
ATOM  14095  CD2 TYR A 857     -20.614  21.468 -30.242  1.00  3.170          C  
ATOM  14096  CE1 TYR A 857     -22.637  23.289 -29.737  1.00  3.170          C  
ATOM  14097  CE2 TYR A 857     -21.006  22.346 -31.230  1.00  3.170          C  
ATOM  14098  CZ  TYR A 857     -22.014  23.253 -30.981  1.00  3.170          C  
ATOM  14099  OH  TYR A 857     -22.404  24.130 -31.967  1.00  3.170          O  
ATOM  14100  H   TYR A 857     -23.340  19.607 -27.094  1.00  2.890          H  
ATOM  14101  HA  TYR A 857     -21.227  18.743 -28.995  1.00  2.650          H  
ATOM  14102 1HB  TYR A 857     -21.030  21.019 -27.013  1.00  3.810          H  
ATOM  14103 2HB  TYR A 857     -19.743  20.439 -28.015  1.00  3.810          H  
ATOM  14104  HD1 TYR A 857     -22.725  22.436 -27.779  1.00  3.810          H  
ATOM  14105  HD2 TYR A 857     -19.816  20.747 -30.436  1.00  3.810          H  
ATOM  14106  HE1 TYR A 857     -23.432  24.007 -29.541  1.00  3.810          H  
ATOM  14107  HE2 TYR A 857     -20.518  22.322 -32.205  1.00  3.810          H  
ATOM  14108  HH  TYR A 857     -23.113  24.689 -31.637  1.00  3.810          H  
ATOM  14109  N   ASN A 858     -21.856  17.345 -26.506  1.00  1.420          N  
ATOM  14110  CA  ASN A 858     -21.422  16.387 -25.502  1.00  1.730          C  
ATOM  14111  C   ASN A 858     -20.786  17.024 -24.277  1.00  1.630          C  
ATOM  14112  O   ASN A 858     -19.737  16.590 -23.800  1.00  2.070          O  
ATOM  14113  CB  ASN A 858     -20.450  15.420 -26.121  1.00  2.300          C  
ATOM  14114  CG  ASN A 858     -21.044  14.590 -27.192  1.00  2.300          C  
ATOM  14115  OD1 ASN A 858     -20.502  14.475 -28.301  1.00  2.300          O  
ATOM  14116  ND2 ASN A 858     -22.158  13.991 -26.882  1.00  2.300          N  
ATOM  14117  H   ASN A 858     -22.797  17.249 -26.910  1.00  1.700          H  
ATOM  14118  HA  ASN A 858     -22.303  15.845 -25.153  1.00  2.080          H  
ATOM  14119 1HB  ASN A 858     -19.609  15.956 -26.527  1.00  2.760          H  
ATOM  14120 2HB  ASN A 858     -20.074  14.795 -25.361  1.00  2.760          H  
ATOM  14121 1HD2 ASN A 858     -22.625  13.349 -27.527  1.00  2.760          H  
ATOM  14122 2HD2 ASN A 858     -22.551  14.109 -25.981  1.00  2.760          H  
ATOM  14123  N   LEU A 859     -21.415  18.034 -23.748  1.00  1.330          N  
ATOM  14124  CA  LEU A 859     -20.845  18.721 -22.611  1.00  1.500          C  
ATOM  14125  C   LEU A 859     -20.875  17.810 -21.405  1.00  1.200          C  
ATOM  14126  O   LEU A 859     -21.952  17.341 -21.049  1.00  1.480          O  
ATOM  14127  CB  LEU A 859     -21.751  19.912 -22.242  1.00  2.030          C  
ATOM  14128  CG  LEU A 859     -21.664  21.223 -23.036  1.00  2.030          C  
ATOM  14129  CD1 LEU A 859     -22.103  21.027 -24.479  1.00  2.030          C  
ATOM  14130  CD2 LEU A 859     -22.552  22.220 -22.363  1.00  2.030          C  
ATOM  14131  H   LEU A 859     -22.274  18.361 -24.161  1.00  1.600          H  
ATOM  14132  HA  LEU A 859     -19.820  19.029 -22.832  1.00  1.800          H  
ATOM  14133 1HB  LEU A 859     -22.783  19.574 -22.281  1.00  2.440          H  
ATOM  14134 2HB  LEU A 859     -21.527  20.171 -21.207  1.00  2.440          H  
ATOM  14135  HG  LEU A 859     -20.645  21.584 -23.019  1.00  2.440          H  
ATOM  14136 1HD1 LEU A 859     -22.040  21.976 -25.003  1.00  2.440          H  
ATOM  14137 2HD1 LEU A 859     -21.453  20.320 -24.946  1.00  2.440          H  
ATOM  14138 3HD1 LEU A 859     -23.130  20.665 -24.510  1.00  2.440          H  
ATOM  14139 1HD2 LEU A 859     -22.493  23.179 -22.878  1.00  2.440          H  
ATOM  14140 2HD2 LEU A 859     -23.581  21.862 -22.370  1.00  2.440          H  
ATOM  14141 3HD2 LEU A 859     -22.218  22.323 -21.345  1.00  2.440          H  
ATOM  14142  N   ASP A 860     -19.752  17.546 -20.747  1.00  1.220          N  
ATOM  14143  CA  ASP A 860     -19.870  16.783 -19.515  1.00  1.080          C  
ATOM  14144  C   ASP A 860     -18.616  16.981 -18.655  1.00  0.880          C  
ATOM  14145  O   ASP A 860     -17.811  16.060 -18.495  1.00  1.130          O  
ATOM  14146  CB  ASP A 860     -20.169  15.313 -19.789  1.00  1.570          C  
ATOM  14147  CG  ASP A 860     -20.609  14.654 -18.528  1.00  1.570          C  
ATOM  14148  OD1 ASP A 860     -20.380  15.231 -17.482  1.00  1.570          O  
ATOM  14149  OD2 ASP A 860     -21.270  13.617 -18.565  1.00  1.570          O  
ATOM  14150  H   ASP A 860     -18.855  17.894 -21.068  1.00  1.460          H  
ATOM  14151  HA  ASP A 860     -20.731  17.156 -18.964  1.00  1.300          H  
ATOM  14152 1HB  ASP A 860     -20.943  15.203 -20.544  1.00  1.880          H  
ATOM  14153 2HB  ASP A 860     -19.270  14.816 -20.163  1.00  1.880          H  
ATOM  14154  N   PRO A 861     -18.446  18.170 -18.053  1.00  0.850          N  
ATOM  14155  CA  PRO A 861     -17.266  18.618 -17.331  1.00  1.070          C  
ATOM  14156  C   PRO A 861     -16.826  17.757 -16.151  1.00  0.810          C  
ATOM  14157  O   PRO A 861     -15.648  17.756 -15.806  1.00  1.100          O  
ATOM  14158  CB  PRO A 861     -17.734  19.961 -16.767  1.00  1.600          C  
ATOM  14159  CG  PRO A 861     -18.842  20.404 -17.671  1.00  1.600          C  
ATOM  14160  CD  PRO A 861     -19.547  19.178 -18.071  1.00  1.600          C  
ATOM  14161  HA  PRO A 861     -16.439  18.763 -18.040  1.00  1.280          H  
ATOM  14162 1HB  PRO A 861     -18.050  19.840 -15.713  1.00  1.930          H  
ATOM  14163 2HB  PRO A 861     -16.900  20.681 -16.764  1.00  1.930          H  
ATOM  14164 1HG  PRO A 861     -19.496  21.114 -17.143  1.00  1.930          H  
ATOM  14165 2HG  PRO A 861     -18.426  20.943 -18.520  1.00  1.930          H  
ATOM  14166 1HD  PRO A 861     -20.331  18.922 -17.345  1.00  1.930          H  
ATOM  14167 2HD  PRO A 861     -19.951  19.387 -19.060  1.00  1.930          H  
ATOM  14168  N   ASP A 862     -17.750  17.015 -15.542  1.00  0.570          N  
ATOM  14169  CA  ASP A 862     -17.388  16.214 -14.383  1.00  0.560          C  
ATOM  14170  C   ASP A 862     -17.293  14.724 -14.645  1.00  0.500          C  
ATOM  14171  O   ASP A 862     -16.813  13.984 -13.776  1.00  0.440          O  
ATOM  14172  CB  ASP A 862     -18.385  16.421 -13.252  1.00  0.790          C  
ATOM  14173  CG  ASP A 862     -18.425  17.834 -12.683  1.00  0.790          C  
ATOM  14174  OD1 ASP A 862     -17.424  18.485 -12.554  1.00  0.790          O  
ATOM  14175  OD2 ASP A 862     -19.519  18.246 -12.383  1.00  0.790          O  
ATOM  14176  H   ASP A 862     -18.720  17.030 -15.829  1.00  0.680          H  
ATOM  14177  HA  ASP A 862     -16.412  16.552 -14.034  1.00  0.670          H  
ATOM  14178 1HB  ASP A 862     -19.382  16.153 -13.603  1.00  0.950          H  
ATOM  14179 2HB  ASP A 862     -18.134  15.739 -12.435  1.00  0.950          H  
ATOM  14180  N   SER A 863     -17.768  14.245 -15.798  1.00  0.540          N  
ATOM  14181  CA  SER A 863     -17.793  12.804 -16.021  1.00  0.500          C  
ATOM  14182  C   SER A 863     -16.429  12.188 -15.924  1.00  0.410          C  
ATOM  14183  O   SER A 863     -16.290  11.069 -15.421  1.00  0.380          O  
ATOM  14184  CB  SER A 863     -18.398  12.459 -17.334  1.00  0.720          C  
ATOM  14185  OG  SER A 863     -18.383  11.084 -17.557  1.00  0.720          O  
ATOM  14186  H   SER A 863     -18.111  14.857 -16.554  1.00  0.650          H  
ATOM  14187  HA  SER A 863     -18.422  12.356 -15.258  1.00  0.600          H  
ATOM  14188 1HB  SER A 863     -19.403  12.765 -17.299  1.00  0.860          H  
ATOM  14189 2HB  SER A 863     -17.900  12.994 -18.133  1.00  0.860          H  
ATOM  14190  HG  SER A 863     -18.752  10.974 -18.434  1.00  0.860          H  
ATOM  14191  N   MET A 864     -15.413  12.883 -16.438  1.00  0.460          N  
ATOM  14192  CA  MET A 864     -14.071  12.336 -16.414  1.00  0.420          C  
ATOM  14193  C   MET A 864     -13.613  12.085 -14.982  1.00  0.390          C  
ATOM  14194  O   MET A 864     -13.031  11.038 -14.711  1.00  0.410          O  
ATOM  14195  CB  MET A 864     -13.083  13.296 -17.078  1.00  0.600          C  
ATOM  14196  CG  MET A 864     -13.277  13.491 -18.570  1.00  0.600          C  
ATOM  14197  SD  MET A 864     -14.634  14.653 -18.958  1.00  0.600          S  
ATOM  14198  CE  MET A 864     -13.964  16.281 -18.623  1.00  0.600          C  
ATOM  14199  H   MET A 864     -15.594  13.791 -16.844  1.00  0.550          H  
ATOM  14200  HA  MET A 864     -14.071  11.383 -16.943  1.00  0.500          H  
ATOM  14201 1HB  MET A 864     -13.135  14.261 -16.587  1.00  0.720          H  
ATOM  14202 2HB  MET A 864     -12.068  12.915 -16.928  1.00  0.720          H  
ATOM  14203 1HG  MET A 864     -12.355  13.864 -19.019  1.00  0.720          H  
ATOM  14204 2HG  MET A 864     -13.513  12.526 -19.025  1.00  0.720          H  
ATOM  14205 1HE  MET A 864     -14.728  17.031 -18.834  1.00  0.720          H  
ATOM  14206 2HE  MET A 864     -13.676  16.360 -17.574  1.00  0.720          H  
ATOM  14207 3HE  MET A 864     -13.096  16.459 -19.257  1.00  0.720          H  
ATOM  14208  N   ASP A 865     -13.929  12.993 -14.036  1.00  0.370          N  
ATOM  14209  CA  ASP A 865     -13.499  12.762 -12.659  1.00  0.350          C  
ATOM  14210  C   ASP A 865     -14.240  11.586 -12.068  1.00  0.360          C  
ATOM  14211  O   ASP A 865     -13.642  10.771 -11.359  1.00  0.340          O  
ATOM  14212  CB  ASP A 865     -13.720  13.974 -11.743  1.00  0.500          C  
ATOM  14213  CG  ASP A 865     -12.737  15.156 -11.921  1.00  0.500          C  
ATOM  14214  OD1 ASP A 865     -11.713  15.017 -12.551  1.00  0.500          O  
ATOM  14215  OD2 ASP A 865     -13.018  16.187 -11.367  1.00  0.500          O  
ATOM  14216  H   ASP A 865     -14.441  13.834 -14.275  1.00  0.440          H  
ATOM  14217  HA  ASP A 865     -12.434  12.528 -12.665  1.00  0.420          H  
ATOM  14218 1HB  ASP A 865     -14.737  14.351 -11.904  1.00  0.600          H  
ATOM  14219 2HB  ASP A 865     -13.667  13.645 -10.705  1.00  0.600          H  
ATOM  14220  N   TYR A 866     -15.538  11.457 -12.379  1.00  0.400          N  
ATOM  14221  CA  TYR A 866     -16.277  10.321 -11.837  1.00  0.430          C  
ATOM  14222  C   TYR A 866     -15.695   9.017 -12.329  1.00  0.440          C  
ATOM  14223  O   TYR A 866     -15.461   8.104 -11.537  1.00  0.470          O  
ATOM  14224  CB  TYR A 866     -17.755  10.316 -12.272  1.00  0.590          C  
ATOM  14225  CG  TYR A 866     -18.679  11.242 -11.557  1.00  0.590          C  
ATOM  14226  CD1 TYR A 866     -19.020  12.434 -12.133  1.00  0.590          C  
ATOM  14227  CD2 TYR A 866     -19.208  10.890 -10.324  1.00  0.590          C  
ATOM  14228  CE1 TYR A 866     -19.847  13.285 -11.500  1.00  0.590          C  
ATOM  14229  CE2 TYR A 866     -20.051  11.753  -9.692  1.00  0.590          C  
ATOM  14230  CZ  TYR A 866     -20.349  12.946 -10.284  1.00  0.590          C  
ATOM  14231  OH  TYR A 866     -21.136  13.797  -9.676  1.00  0.590          O  
ATOM  14232  H   TYR A 866     -16.001  12.175 -12.948  1.00  0.480          H  
ATOM  14233  HA  TYR A 866     -16.203  10.335 -10.752  1.00  0.520          H  
ATOM  14234 1HB  TYR A 866     -17.804  10.557 -13.333  1.00  0.710          H  
ATOM  14235 2HB  TYR A 866     -18.145   9.306 -12.164  1.00  0.710          H  
ATOM  14236  HD1 TYR A 866     -18.623  12.694 -13.085  1.00  0.710          H  
ATOM  14237  HD2 TYR A 866     -18.950   9.947  -9.858  1.00  0.710          H  
ATOM  14238  HE1 TYR A 866     -20.109  14.239 -11.953  1.00  0.710          H  
ATOM  14239  HE2 TYR A 866     -20.471  11.503  -8.714  1.00  0.710          H  
ATOM  14240  HH  TYR A 866     -20.989  14.691 -10.045  1.00  0.710          H  
ATOM  14241  N   LEU A 867     -15.436   8.922 -13.634  1.00  0.410          N  
ATOM  14242  CA  LEU A 867     -14.924   7.676 -14.175  1.00  0.420          C  
ATOM  14243  C   LEU A 867     -13.545   7.342 -13.694  1.00  0.390          C  
ATOM  14244  O   LEU A 867     -13.275   6.187 -13.366  1.00  0.400          O  
ATOM  14245  CB  LEU A 867     -14.911   7.716 -15.703  1.00  0.580          C  
ATOM  14246  CG  LEU A 867     -16.269   7.657 -16.408  1.00  0.580          C  
ATOM  14247  CD1 LEU A 867     -16.086   7.960 -17.885  1.00  0.580          C  
ATOM  14248  CD2 LEU A 867     -16.864   6.265 -16.247  1.00  0.580          C  
ATOM  14249  H   LEU A 867     -15.636   9.716 -14.254  1.00  0.490          H  
ATOM  14250  HA  LEU A 867     -15.574   6.880 -13.835  1.00  0.500          H  
ATOM  14251 1HB  LEU A 867     -14.449   8.663 -15.988  1.00  0.700          H  
ATOM  14252 2HB  LEU A 867     -14.293   6.899 -16.068  1.00  0.700          H  
ATOM  14253  HG  LEU A 867     -16.938   8.409 -15.981  1.00  0.700          H  
ATOM  14254 1HD1 LEU A 867     -17.051   7.930 -18.393  1.00  0.700          H  
ATOM  14255 2HD1 LEU A 867     -15.660   8.956 -17.980  1.00  0.700          H  
ATOM  14256 3HD1 LEU A 867     -15.423   7.235 -18.341  1.00  0.700          H  
ATOM  14257 1HD2 LEU A 867     -17.806   6.233 -16.753  1.00  0.700          H  
ATOM  14258 2HD2 LEU A 867     -16.190   5.527 -16.690  1.00  0.700          H  
ATOM  14259 3HD2 LEU A 867     -17.021   6.023 -15.205  1.00  0.700          H  
ATOM  14260  N   ILE A 868     -12.671   8.330 -13.614  1.00  0.370          N  
ATOM  14261  CA  ILE A 868     -11.324   8.045 -13.197  1.00  0.360          C  
ATOM  14262  C   ILE A 868     -11.315   7.610 -11.743  1.00  0.380          C  
ATOM  14263  O   ILE A 868     -10.657   6.624 -11.414  1.00  0.370          O  
ATOM  14264  CB  ILE A 868     -10.406   9.245 -13.433  1.00  0.510          C  
ATOM  14265  CG1 ILE A 868     -10.291   9.478 -14.959  1.00  0.510          C  
ATOM  14266  CG2 ILE A 868      -8.999   8.934 -12.820  1.00  0.510          C  
ATOM  14267  CD1 ILE A 868      -9.704  10.801 -15.327  1.00  0.510          C  
ATOM  14268  H   ILE A 868     -12.929   9.284 -13.891  1.00  0.440          H  
ATOM  14269  HA  ILE A 868     -10.949   7.220 -13.798  1.00  0.430          H  
ATOM  14270  HB  ILE A 868     -10.840  10.139 -12.983  1.00  0.610          H  
ATOM  14271 1HG1 ILE A 868      -9.674   8.694 -15.388  1.00  0.610          H  
ATOM  14272 2HG1 ILE A 868     -11.279   9.411 -15.405  1.00  0.610          H  
ATOM  14273 1HG2 ILE A 868      -8.317   9.763 -12.979  1.00  0.610          H  
ATOM  14274 2HG2 ILE A 868      -9.103   8.760 -11.766  1.00  0.610          H  
ATOM  14275 3HG2 ILE A 868      -8.588   8.039 -13.285  1.00  0.610          H  
ATOM  14276 1HD1 ILE A 868      -9.666  10.881 -16.410  1.00  0.610          H  
ATOM  14277 2HD1 ILE A 868     -10.333  11.599 -14.927  1.00  0.610          H  
ATOM  14278 3HD1 ILE A 868      -8.709  10.889 -14.921  1.00  0.610          H  
ATOM  14279  N   LEU A 869     -12.009   8.334 -10.856  1.00  0.410          N  
ATOM  14280  CA  LEU A 869     -11.985   7.938  -9.457  1.00  0.450          C  
ATOM  14281  C   LEU A 869     -12.614   6.561  -9.246  1.00  0.460          C  
ATOM  14282  O   LEU A 869     -12.095   5.771  -8.444  1.00  0.490          O  
ATOM  14283  CB  LEU A 869     -12.691   8.983  -8.584  1.00  0.610          C  
ATOM  14284  CG  LEU A 869     -11.992  10.362  -8.434  1.00  0.610          C  
ATOM  14285  CD1 LEU A 869     -12.936  11.312  -7.718  1.00  0.610          C  
ATOM  14286  CD2 LEU A 869     -10.665  10.227  -7.639  1.00  0.610          C  
ATOM  14287  H   LEU A 869     -12.558   9.150 -11.149  1.00  0.490          H  
ATOM  14288  HA  LEU A 869     -10.949   7.864  -9.150  1.00  0.540          H  
ATOM  14289 1HB  LEU A 869     -13.687   9.157  -9.004  1.00  0.740          H  
ATOM  14290 2HB  LEU A 869     -12.807   8.578  -7.593  1.00  0.740          H  
ATOM  14291  HG  LEU A 869     -11.796  10.767  -9.417  1.00  0.740          H  
ATOM  14292 1HD1 LEU A 869     -12.469  12.290  -7.634  1.00  0.740          H  
ATOM  14293 2HD1 LEU A 869     -13.851  11.399  -8.292  1.00  0.740          H  
ATOM  14294 3HD1 LEU A 869     -13.168  10.939  -6.728  1.00  0.740          H  
ATOM  14295 1HD2 LEU A 869     -10.208  11.204  -7.549  1.00  0.740          H  
ATOM  14296 2HD2 LEU A 869     -10.873   9.828  -6.646  1.00  0.740          H  
ATOM  14297 3HD2 LEU A 869      -9.978   9.573  -8.149  1.00  0.740          H  
ATOM  14298  N   LYS A 870     -13.709   6.258  -9.969  1.00  0.450          N  
ATOM  14299  CA  LYS A 870     -14.353   4.951  -9.857  1.00  0.470          C  
ATOM  14300  C   LYS A 870     -13.438   3.842 -10.324  1.00  0.500          C  
ATOM  14301  O   LYS A 870     -13.457   2.745  -9.764  1.00  0.630          O  
ATOM  14302  CB  LYS A 870     -15.676   4.928 -10.617  1.00  0.650          C  
ATOM  14303  CG  LYS A 870     -16.751   5.758  -9.947  1.00  0.650          C  
ATOM  14304  CD  LYS A 870     -18.044   5.786 -10.697  1.00  0.650          C  
ATOM  14305  CE  LYS A 870     -19.006   6.730  -9.992  1.00  0.650          C  
ATOM  14306  NZ  LYS A 870     -20.339   6.728 -10.585  1.00  0.650          N  
ATOM  14307  H   LYS A 870     -14.128   6.950 -10.599  1.00  0.540          H  
ATOM  14308  HA  LYS A 870     -14.556   4.746  -8.812  1.00  0.560          H  
ATOM  14309 1HB  LYS A 870     -15.519   5.319 -11.627  1.00  0.780          H  
ATOM  14310 2HB  LYS A 870     -16.030   3.903 -10.707  1.00  0.780          H  
ATOM  14311 1HG  LYS A 870     -16.960   5.310  -8.980  1.00  0.780          H  
ATOM  14312 2HG  LYS A 870     -16.403   6.769  -9.774  1.00  0.780          H  
ATOM  14313 1HD  LYS A 870     -17.871   6.139 -11.715  1.00  0.780          H  
ATOM  14314 2HD  LYS A 870     -18.482   4.788 -10.733  1.00  0.780          H  
ATOM  14315 1HE  LYS A 870     -19.094   6.442  -8.951  1.00  0.780          H  
ATOM  14316 2HE  LYS A 870     -18.598   7.732 -10.044  1.00  0.780          H  
ATOM  14317 1HZ  LYS A 870     -20.936   7.355 -10.060  1.00  0.780          H  
ATOM  14318 2HZ  LYS A 870     -20.325   7.000 -11.543  1.00  0.780          H  
ATOM  14319 3HZ  LYS A 870     -20.724   5.787 -10.488  1.00  0.780          H  
ATOM  14320  N   ASN A 871     -12.652   4.110 -11.362  1.00  0.430          N  
ATOM  14321  CA  ASN A 871     -11.740   3.117 -11.875  1.00  0.440          C  
ATOM  14322  C   ASN A 871     -10.494   2.954 -10.961  1.00  0.380          C  
ATOM  14323  O   ASN A 871      -9.962   1.848 -10.845  1.00  0.450          O  
ATOM  14324  CB  ASN A 871     -11.349   3.495 -13.289  1.00  0.610          C  
ATOM  14325  CG  ASN A 871     -12.474   3.408 -14.287  1.00  0.610          C  
ATOM  14326  OD1 ASN A 871     -13.456   2.676 -14.113  1.00  0.610          O  
ATOM  14327  ND2 ASN A 871     -12.350   4.171 -15.346  1.00  0.610          N  
ATOM  14328  H   ASN A 871     -12.743   5.007 -11.846  1.00  0.520          H  
ATOM  14329  HA  ASN A 871     -12.255   2.157 -11.897  1.00  0.530          H  
ATOM  14330 1HB  ASN A 871     -10.912   4.498 -13.307  1.00  0.730          H  
ATOM  14331 2HB  ASN A 871     -10.629   2.811 -13.621  1.00  0.730          H  
ATOM  14332 1HD2 ASN A 871     -13.076   4.189 -16.030  1.00  0.730          H  
ATOM  14333 2HD2 ASN A 871     -11.548   4.758 -15.446  1.00  0.730          H  
ATOM  14334  N   LEU A 872     -10.021   4.049 -10.322  1.00  0.500          N  
ATOM  14335  CA  LEU A 872      -8.844   3.989  -9.433  1.00  0.440          C  
ATOM  14336  C   LEU A 872      -9.055   3.212  -8.137  1.00  0.660          C  
ATOM  14337  O   LEU A 872      -8.151   2.514  -7.689  1.00  0.930          O  
ATOM  14338  CB  LEU A 872      -8.355   5.399  -9.036  1.00  0.640          C  
ATOM  14339  CG  LEU A 872      -7.682   6.279 -10.116  1.00  0.640          C  
ATOM  14340  CD1 LEU A 872      -7.496   7.667  -9.553  1.00  0.640          C  
ATOM  14341  CD2 LEU A 872      -6.336   5.731 -10.505  1.00  0.640          C  
ATOM  14342  H   LEU A 872     -10.462   4.952 -10.514  1.00  0.600          H  
ATOM  14343  HA  LEU A 872      -8.053   3.484  -9.979  1.00  0.530          H  
ATOM  14344 1HB  LEU A 872      -9.221   5.951  -8.672  1.00  0.770          H  
ATOM  14345 2HB  LEU A 872      -7.654   5.296  -8.213  1.00  0.770          H  
ATOM  14346  HG  LEU A 872      -8.312   6.320 -10.993  1.00  0.770          H  
ATOM  14347 1HD1 LEU A 872      -7.027   8.285 -10.308  1.00  0.770          H  
ATOM  14348 2HD1 LEU A 872      -8.462   8.082  -9.284  1.00  0.770          H  
ATOM  14349 3HD1 LEU A 872      -6.858   7.629  -8.671  1.00  0.770          H  
ATOM  14350 1HD2 LEU A 872      -5.904   6.372 -11.250  1.00  0.770          H  
ATOM  14351 2HD2 LEU A 872      -5.695   5.714  -9.648  1.00  0.770          H  
ATOM  14352 3HD2 LEU A 872      -6.433   4.736 -10.905  1.00  0.770          H  
ATOM  14353  N   THR A 873     -10.203   3.354  -7.490  1.00  0.750          N  
ATOM  14354  CA  THR A 873     -10.420   2.573  -6.272  1.00  1.160          C  
ATOM  14355  C   THR A 873     -11.806   1.980  -6.352  1.00  1.120          C  
ATOM  14356  O   THR A 873     -12.756   2.722  -6.576  1.00  1.610          O  
ATOM  14357  CB  THR A 873     -10.301   3.422  -4.986  1.00  1.460          C  
ATOM  14358  OG1 THR A 873      -9.041   4.062  -4.934  1.00  1.460          O  
ATOM  14359  CG2 THR A 873     -10.379   2.508  -3.757  1.00  1.460          C  
ATOM  14360  H   THR A 873     -10.928   3.985  -7.853  1.00  0.900          H  
ATOM  14361  HA  THR A 873      -9.704   1.752  -6.231  1.00  1.390          H  
ATOM  14362  HB  THR A 873     -11.092   4.168  -4.962  1.00  1.750          H  
ATOM  14363  HG1 THR A 873      -8.996   4.700  -5.650  1.00  1.750          H  
ATOM  14364 1HG2 THR A 873     -10.281   3.114  -2.858  1.00  1.750          H  
ATOM  14365 2HG2 THR A 873     -11.321   1.974  -3.725  1.00  1.750          H  
ATOM  14366 3HG2 THR A 873      -9.564   1.787  -3.797  1.00  1.750          H  
ATOM  14367  N   GLY A 874     -11.976   0.683  -6.065  1.00  1.790          N  
ATOM  14368  CA  GLY A 874     -13.315   0.066  -6.126  1.00  2.350          C  
ATOM  14369  C   GLY A 874     -14.244   0.443  -4.952  1.00  2.950          C  
ATOM  14370  O   GLY A 874     -14.788  -0.411  -4.261  1.00  3.570          O  
ATOM  14371  H   GLY A 874     -11.164   0.103  -5.865  1.00  2.150          H  
ATOM  14372 1HA  GLY A 874     -13.791   0.349  -7.065  1.00  2.820          H  
ATOM  14373 2HA  GLY A 874     -13.195  -1.017  -6.156  1.00  2.820          H  
ATOM  14374  N   LEU A 875     -14.459   1.728  -4.738  1.00  3.350          N  
ATOM  14375  CA  LEU A 875     -15.290   2.190  -3.636  1.00  4.360          C  
ATOM  14376  C   LEU A 875     -16.744   2.029  -4.000  1.00  4.540          C  
ATOM  14377  O   LEU A 875     -17.101   2.015  -5.178  1.00  4.820          O  
ATOM  14378  CB  LEU A 875     -14.978   3.653  -3.297  1.00  5.700          C  
ATOM  14379  CG  LEU A 875     -13.541   3.927  -2.813  1.00  5.700          C  
ATOM  14380  CD1 LEU A 875     -13.302   5.403  -2.688  1.00  5.700          C  
ATOM  14381  CD2 LEU A 875     -13.289   3.245  -1.456  1.00  5.700          C  
ATOM  14382  H   LEU A 875     -14.025   2.382  -5.383  1.00  4.020          H  
ATOM  14383  HA  LEU A 875     -15.108   1.563  -2.771  1.00  5.230          H  
ATOM  14384 1HB  LEU A 875     -15.149   4.244  -4.184  1.00  6.840          H  
ATOM  14385 2HB  LEU A 875     -15.675   3.991  -2.529  1.00  6.840          H  
ATOM  14386  HG  LEU A 875     -12.870   3.553  -3.534  1.00  6.840          H  
ATOM  14387 1HD1 LEU A 875     -12.273   5.578  -2.366  1.00  6.840          H  
ATOM  14388 2HD1 LEU A 875     -13.445   5.857  -3.655  1.00  6.840          H  
ATOM  14389 3HD1 LEU A 875     -13.987   5.837  -1.961  1.00  6.840          H  
ATOM  14390 1HD2 LEU A 875     -12.264   3.450  -1.145  1.00  6.840          H  
ATOM  14391 2HD2 LEU A 875     -13.979   3.641  -0.711  1.00  6.840          H  
ATOM  14392 3HD2 LEU A 875     -13.418   2.175  -1.534  1.00  6.840          H  
ATOM  14393  N   VAL A 876     -17.586   1.884  -2.988  1.00  4.640          N  
ATOM  14394  CA  VAL A 876     -19.014   1.821  -3.231  1.00  4.880          C  
ATOM  14395  C   VAL A 876     -19.411   3.205  -3.696  1.00  5.010          C  
ATOM  14396  O   VAL A 876     -19.042   4.191  -3.057  1.00  5.420          O  
ATOM  14397  CB  VAL A 876     -19.791   1.415  -1.961  1.00  6.740          C  
ATOM  14398  CG1 VAL A 876     -21.301   1.481  -2.223  1.00  6.740          C  
ATOM  14399  CG2 VAL A 876     -19.383  -0.013  -1.543  1.00  6.740          C  
ATOM  14400  H   VAL A 876     -17.224   1.885  -2.051  1.00  5.570          H  
ATOM  14401  HA  VAL A 876     -19.217   1.102  -4.027  1.00  5.860          H  
ATOM  14402  HB  VAL A 876     -19.558   2.115  -1.159  1.00  8.080          H  
ATOM  14403 1HG1 VAL A 876     -21.829   1.207  -1.337  1.00  8.080          H  
ATOM  14404 2HG1 VAL A 876     -21.593   2.491  -2.506  1.00  8.080          H  
ATOM  14405 3HG1 VAL A 876     -21.561   0.790  -3.025  1.00  8.080          H  
ATOM  14406 1HG2 VAL A 876     -19.918  -0.296  -0.645  1.00  8.080          H  
ATOM  14407 2HG2 VAL A 876     -19.624  -0.712  -2.345  1.00  8.080          H  
ATOM  14408 3HG2 VAL A 876     -18.321  -0.054  -1.356  1.00  8.080          H  
ATOM  14409  N   SER A 877     -20.145   3.287  -4.799  1.00  5.010          N  
ATOM  14410  CA  SER A 877     -20.504   4.580  -5.364  1.00  5.350          C  
ATOM  14411  C   SER A 877     -21.797   4.569  -6.177  1.00  5.370          C  
ATOM  14412  O   SER A 877     -22.305   3.510  -6.563  1.00  5.650          O  
ATOM  14413  CB  SER A 877     -19.355   5.030  -6.244  1.00  7.350          C  
ATOM  14414  OG  SER A 877     -19.207   4.162  -7.349  1.00  7.350          O  
ATOM  14415  H   SER A 877     -20.421   2.446  -5.281  1.00  6.010          H  
ATOM  14416  HA  SER A 877     -20.625   5.293  -4.546  1.00  6.420          H  
ATOM  14417 1HB  SER A 877     -19.531   6.037  -6.593  1.00  8.820          H  
ATOM  14418 2HB  SER A 877     -18.433   5.043  -5.663  1.00  8.820          H  
ATOM  14419  HG  SER A 877     -18.380   4.397  -7.763  1.00  8.820          H  
ATOM  14420  N   THR A 878     -22.314   5.775  -6.423  1.00  5.390          N  
ATOM  14421  CA  THR A 878     -23.481   6.065  -7.251  1.00  5.570          C  
ATOM  14422  C   THR A 878     -23.196   5.640  -8.688  1.00  5.350          C  
ATOM  14423  O   THR A 878     -22.067   5.771  -9.178  1.00  5.580          O  
ATOM  14424  CB  THR A 878     -23.838   7.575  -7.201  1.00  7.730          C  
ATOM  14425  OG1 THR A 878     -24.073   7.952  -5.850  1.00  7.730          O  
ATOM  14426  CG2 THR A 878     -25.109   7.878  -8.009  1.00  7.730          C  
ATOM  14427  H   THR A 878     -21.848   6.590  -6.020  1.00  6.470          H  
ATOM  14428  HA  THR A 878     -24.328   5.490  -6.880  1.00  6.680          H  
ATOM  14429  HB  THR A 878     -23.006   8.162  -7.596  1.00  9.270          H  
ATOM  14430  HG1 THR A 878     -23.197   8.011  -5.411  1.00  9.270          H  
ATOM  14431 1HG2 THR A 878     -25.327   8.937  -7.925  1.00  9.270          H  
ATOM  14432 2HG2 THR A 878     -24.969   7.633  -9.056  1.00  9.270          H  
ATOM  14433 3HG2 THR A 878     -25.941   7.307  -7.609  1.00  9.270          H  
ATOM  14434  N   GLY A 879     -24.204   5.125  -9.378  1.00  5.280          N  
ATOM  14435  CA  GLY A 879     -24.007   4.709 -10.758  1.00  5.430          C  
ATOM  14436  C   GLY A 879     -23.904   5.913 -11.698  1.00  5.520          C  
ATOM  14437  O   GLY A 879     -23.677   7.043 -11.264  1.00  5.980          O  
ATOM  14438  H   GLY A 879     -25.109   5.025  -8.939  1.00  6.340          H  
ATOM  14439 1HA  GLY A 879     -23.102   4.105 -10.827  1.00  6.520          H  
ATOM  14440 2HA  GLY A 879     -24.836   4.073 -11.065  1.00  6.520          H  
ATOM  14441  N   SER A 880     -24.047   5.666 -12.998  1.00  5.460          N  
ATOM  14442  CA  SER A 880     -23.888   6.710 -14.009  1.00  5.630          C  
ATOM  14443  C   SER A 880     -24.997   7.762 -14.080  1.00  5.400          C  
ATOM  14444  O   SER A 880     -24.770   8.878 -14.558  1.00  5.370          O  
ATOM  14445  CB  SER A 880     -23.788   6.053 -15.367  1.00  7.810          C  
ATOM  14446  OG  SER A 880     -25.005   5.446 -15.712  1.00  7.810          O  
ATOM  14447  H   SER A 880     -24.253   4.727 -13.312  1.00  6.550          H  
ATOM  14448  HA  SER A 880     -22.952   7.230 -13.800  1.00  6.760          H  
ATOM  14449 1HB  SER A 880     -23.523   6.799 -16.116  1.00  9.380          H  
ATOM  14450 2HB  SER A 880     -23.000   5.306 -15.351  1.00  9.380          H  
ATOM  14451  HG  SER A 880     -24.881   5.082 -16.595  1.00  9.380          H  
ATOM  14452  N   ARG A 881     -26.186   7.465 -13.557  1.00  5.450          N  
ATOM  14453  CA  ARG A 881     -27.292   8.416 -13.663  1.00  5.430          C  
ATOM  14454  C   ARG A 881     -27.270   9.481 -12.578  1.00  4.930          C  
ATOM  14455  O   ARG A 881     -28.156   9.542 -11.721  1.00  5.120          O  
ATOM  14456  CB  ARG A 881     -28.621   7.680 -13.612  1.00  7.610          C  
ATOM  14457  CG  ARG A 881     -28.871   6.743 -14.781  1.00  7.610          C  
ATOM  14458  CD  ARG A 881     -30.172   6.048 -14.662  1.00  7.610          C  
ATOM  14459  NE  ARG A 881     -30.398   5.136 -15.778  1.00  7.610          N  
ATOM  14460  CZ  ARG A 881     -31.510   4.389 -15.965  1.00  7.610          C  
ATOM  14461  NH1 ARG A 881     -32.508   4.443 -15.105  1.00  7.610          N  
ATOM  14462  NH2 ARG A 881     -31.592   3.596 -17.023  1.00  7.610          N  
ATOM  14463  H   ARG A 881     -26.342   6.558 -13.147  1.00  6.540          H  
ATOM  14464  HA  ARG A 881     -27.217   8.914 -14.630  1.00  6.520          H  
ATOM  14465 1HB  ARG A 881     -28.673   7.093 -12.697  1.00  9.130          H  
ATOM  14466 2HB  ARG A 881     -29.436   8.403 -13.586  1.00  9.130          H  
ATOM  14467 1HG  ARG A 881     -28.873   7.315 -15.708  1.00  9.130          H  
ATOM  14468 2HG  ARG A 881     -28.082   5.991 -14.825  1.00  9.130          H  
ATOM  14469 1HD  ARG A 881     -30.188   5.472 -13.736  1.00  9.130          H  
ATOM  14470 2HD  ARG A 881     -30.973   6.787 -14.651  1.00  9.130          H  
ATOM  14471  HE  ARG A 881     -29.660   5.057 -16.467  1.00  9.130          H  
ATOM  14472 1HH1 ARG A 881     -32.451   5.044 -14.297  1.00  9.130          H  
ATOM  14473 2HH1 ARG A 881     -33.335   3.881 -15.252  1.00  9.130          H  
ATOM  14474 1HH2 ARG A 881     -30.828   3.553 -17.684  1.00  9.130          H  
ATOM  14475 2HH2 ARG A 881     -32.417   3.034 -17.173  1.00  9.130          H  
ATOM  14476  N   THR A 882     -26.255  10.324 -12.625  1.00  4.810          N  
ATOM  14477  CA  THR A 882     -26.099  11.371 -11.632  1.00  4.770          C  
ATOM  14478  C   THR A 882     -25.414  12.613 -12.154  1.00  4.140          C  
ATOM  14479  O   THR A 882     -25.031  12.678 -13.326  1.00  4.550          O  
ATOM  14480  CB  THR A 882     -25.323  10.860 -10.413  1.00  6.690          C  
ATOM  14481  OG1 THR A 882     -25.424  11.838  -9.379  1.00  6.690          O  
ATOM  14482  CG2 THR A 882     -23.839  10.610 -10.764  1.00  6.690          C  
ATOM  14483  H   THR A 882     -25.579  10.185 -13.381  1.00  5.770          H  
ATOM  14484  HA  THR A 882     -27.092  11.665 -11.294  1.00  5.720          H  
ATOM  14485  HB  THR A 882     -25.775   9.935 -10.073  1.00  8.030          H  
ATOM  14486  HG1 THR A 882     -25.042  11.494  -8.564  1.00  8.030          H  
ATOM  14487 1HG2 THR A 882     -23.318  10.244  -9.878  1.00  8.030          H  
ATOM  14488 2HG2 THR A 882     -23.779   9.856 -11.553  1.00  8.030          H  
ATOM  14489 3HG2 THR A 882     -23.357  11.524 -11.103  1.00  8.030          H  
ATOM  14490  N   ARG A 883     -25.265  13.573 -11.250  1.00  3.480          N  
ATOM  14491  CA  ARG A 883     -24.623  14.871 -11.432  1.00  3.190          C  
ATOM  14492  C   ARG A 883     -24.037  15.259 -10.102  1.00  2.770          C  
ATOM  14493  O   ARG A 883     -24.556  14.865  -9.069  1.00  2.780          O  
ATOM  14494  CB  ARG A 883     -25.594  15.976 -11.867  1.00  4.580          C  
ATOM  14495  CG  ARG A 883     -26.263  15.840 -13.238  1.00  4.580          C  
ATOM  14496  CD  ARG A 883     -25.302  16.121 -14.367  1.00  4.580          C  
ATOM  14497  NE  ARG A 883     -24.549  14.929 -14.736  1.00  4.580          N  
ATOM  14498  CZ  ARG A 883     -23.494  14.863 -15.581  1.00  4.580          C  
ATOM  14499  NH1 ARG A 883     -23.011  15.934 -16.177  1.00  4.580          N  
ATOM  14500  NH2 ARG A 883     -22.934  13.684 -15.816  1.00  4.580          N  
ATOM  14501  H   ARG A 883     -25.611  13.336 -10.319  1.00  4.180          H  
ATOM  14502  HA  ARG A 883     -23.810  14.781 -12.149  1.00  3.830          H  
ATOM  14503 1HB  ARG A 883     -26.392  16.045 -11.131  1.00  5.500          H  
ATOM  14504 2HB  ARG A 883     -25.071  16.932 -11.855  1.00  5.500          H  
ATOM  14505 1HG  ARG A 883     -26.657  14.838 -13.367  1.00  5.500          H  
ATOM  14506 2HG  ARG A 883     -27.081  16.556 -13.308  1.00  5.500          H  
ATOM  14507 1HD  ARG A 883     -25.861  16.457 -15.239  1.00  5.500          H  
ATOM  14508 2HD  ARG A 883     -24.598  16.893 -14.062  1.00  5.500          H  
ATOM  14509  HE  ARG A 883     -24.835  14.050 -14.298  1.00  5.500          H  
ATOM  14510 1HH1 ARG A 883     -23.420  16.839 -16.023  1.00  5.500          H  
ATOM  14511 2HH1 ARG A 883     -22.174  15.825 -16.779  1.00  5.500          H  
ATOM  14512 1HH2 ARG A 883     -23.301  12.850 -15.358  1.00  5.500          H  
ATOM  14513 2HH2 ARG A 883     -22.158  13.606 -16.502  1.00  5.500          H  
ATOM  14514  N   THR A 884     -22.982  16.036 -10.121  1.00  2.910          N  
ATOM  14515  CA  THR A 884     -22.298  16.468  -8.921  1.00  2.650          C  
ATOM  14516  C   THR A 884     -23.191  17.275  -7.952  1.00  1.950          C  
ATOM  14517  O   THR A 884     -23.695  18.313  -8.379  1.00  2.090          O  
ATOM  14518  CB  THR A 884     -21.150  17.344  -9.446  1.00  3.810          C  
ATOM  14519  OG1 THR A 884     -20.394  16.572 -10.382  1.00  3.810          O  
ATOM  14520  CG2 THR A 884     -20.264  17.793  -8.376  1.00  3.810          C  
ATOM  14521  H   THR A 884     -22.600  16.336 -11.007  1.00  3.490          H  
ATOM  14522  HA  THR A 884     -21.914  15.599  -8.441  1.00  3.180          H  
ATOM  14523  HB  THR A 884     -21.568  18.213  -9.957  1.00  4.580          H  
ATOM  14524  HG1 THR A 884     -19.933  17.200 -11.001  1.00  4.580          H  
ATOM  14525 1HG2 THR A 884     -19.464  18.400  -8.797  1.00  4.580          H  
ATOM  14526 2HG2 THR A 884     -20.827  18.380  -7.674  1.00  4.580          H  
ATOM  14527 3HG2 THR A 884     -19.848  16.938  -7.896  1.00  4.580          H  
ATOM  14528  N   ASN A 885     -23.395  16.888  -6.638  1.00  2.100          N  
ATOM  14529  CA  ASN A 885     -23.044  15.652  -5.881  1.00  1.880          C  
ATOM  14530  C   ASN A 885     -21.654  15.115  -6.023  1.00  1.530          C  
ATOM  14531  O   ASN A 885     -21.428  14.015  -6.490  1.00  1.710          O  
ATOM  14532  CB  ASN A 885     -24.039  14.534  -6.118  1.00  2.720          C  
ATOM  14533  CG  ASN A 885     -23.925  13.387  -5.126  1.00  2.720          C  
ATOM  14534  OD1 ASN A 885     -23.297  13.470  -4.055  1.00  2.720          O  
ATOM  14535  ND2 ASN A 885     -24.581  12.306  -5.475  1.00  2.720          N  
ATOM  14536  H   ASN A 885     -23.936  17.546  -6.096  1.00  2.520          H  
ATOM  14537  HA  ASN A 885     -23.146  15.903  -4.821  1.00  2.260          H  
ATOM  14538 1HB  ASN A 885     -25.059  14.920  -6.143  1.00  3.260          H  
ATOM  14539 2HB  ASN A 885     -23.828  14.088  -7.063  1.00  3.260          H  
ATOM  14540 1HD2 ASN A 885     -24.580  11.496  -4.884  1.00  3.260          H  
ATOM  14541 2HD2 ASN A 885     -25.098  12.311  -6.334  1.00  3.260          H  
ATOM  14542  N   GLN A 886     -20.703  15.810  -5.623  1.00  1.300          N  
ATOM  14543  CA  GLN A 886     -19.949  16.810  -5.033  1.00  1.040          C  
ATOM  14544  C   GLN A 886     -19.463  16.030  -3.864  1.00  0.890          C  
ATOM  14545  O   GLN A 886     -18.280  15.716  -3.803  1.00  0.840          O  
ATOM  14546  CB  GLN A 886     -20.710  18.069  -4.618  1.00  1.560          C  
ATOM  14547  CG  GLN A 886     -19.762  19.158  -4.202  1.00  1.560          C  
ATOM  14548  CD  GLN A 886     -18.944  19.609  -5.406  1.00  1.560          C  
ATOM  14549  OE1 GLN A 886     -19.514  20.126  -6.366  1.00  1.560          O  
ATOM  14550  NE2 GLN A 886     -17.636  19.370  -5.389  1.00  1.560          N  
ATOM  14551  H   GLN A 886     -21.476  16.416  -5.362  1.00  1.560          H  
ATOM  14552  HA  GLN A 886     -19.096  17.064  -5.659  1.00  1.250          H  
ATOM  14553 1HB  GLN A 886     -21.316  18.443  -5.431  1.00  1.870          H  
ATOM  14554 2HB  GLN A 886     -21.367  17.862  -3.781  1.00  1.870          H  
ATOM  14555 1HG  GLN A 886     -20.322  20.013  -3.829  1.00  1.870          H  
ATOM  14556 2HG  GLN A 886     -19.078  18.790  -3.434  1.00  1.870          H  
ATOM  14557 1HE2 GLN A 886     -17.076  19.632  -6.175  1.00  1.870          H  
ATOM  14558 2HE2 GLN A 886     -17.213  18.926  -4.595  1.00  1.870          H  
ATOM  14559  N   GLU A 887     -20.368  15.586  -2.995  1.00  1.070          N  
ATOM  14560  CA  GLU A 887     -19.930  14.840  -1.842  1.00  1.300          C  
ATOM  14561  C   GLU A 887     -19.270  13.517  -2.190  1.00  1.380          C  
ATOM  14562  O   GLU A 887     -18.215  13.204  -1.633  1.00  2.010          O  
ATOM  14563  CB  GLU A 887     -21.125  14.625  -0.913  1.00  1.730          C  
ATOM  14564  CG  GLU A 887     -21.640  15.925  -0.249  1.00  1.730          C  
ATOM  14565  CD  GLU A 887     -22.462  16.801  -1.176  1.00  1.730          C  
ATOM  14566  OE1 GLU A 887     -22.743  16.379  -2.278  1.00  1.730          O  
ATOM  14567  OE2 GLU A 887     -22.815  17.878  -0.787  1.00  1.730          O  
ATOM  14568  H   GLU A 887     -21.357  15.821  -3.076  1.00  1.280          H  
ATOM  14569  HA  GLU A 887     -19.197  15.446  -1.311  1.00  1.560          H  
ATOM  14570 1HB  GLU A 887     -21.947  14.179  -1.477  1.00  2.070          H  
ATOM  14571 2HB  GLU A 887     -20.852  13.926  -0.125  1.00  2.070          H  
ATOM  14572 1HG  GLU A 887     -22.248  15.661   0.614  1.00  2.070          H  
ATOM  14573 2HG  GLU A 887     -20.784  16.497   0.106  1.00  2.070          H  
ATOM  14574  N   GLU A 888     -19.853  12.751  -3.132  1.00  0.930          N  
ATOM  14575  CA  GLU A 888     -19.270  11.475  -3.532  1.00  0.960          C  
ATOM  14576  C   GLU A 888     -17.898  11.642  -4.144  1.00  0.820          C  
ATOM  14577  O   GLU A 888     -16.973  10.895  -3.811  1.00  0.780          O  
ATOM  14578  CB  GLU A 888     -20.156  10.733  -4.508  1.00  1.330          C  
ATOM  14579  CG  GLU A 888     -19.540   9.428  -4.954  1.00  1.330          C  
ATOM  14580  CD  GLU A 888     -20.413   8.647  -5.781  1.00  1.330          C  
ATOM  14581  OE1 GLU A 888     -21.398   8.158  -5.272  1.00  1.330          O  
ATOM  14582  OE2 GLU A 888     -20.119   8.498  -6.941  1.00  1.330          O  
ATOM  14583  H   GLU A 888     -20.732  13.058  -3.538  1.00  1.120          H  
ATOM  14584  HA  GLU A 888     -19.164  10.860  -2.638  1.00  1.150          H  
ATOM  14585 1HB  GLU A 888     -21.123  10.528  -4.050  1.00  1.600          H  
ATOM  14586 2HB  GLU A 888     -20.331  11.354  -5.392  1.00  1.600          H  
ATOM  14587 1HG  GLU A 888     -18.642   9.638  -5.533  1.00  1.600          H  
ATOM  14588 2HG  GLU A 888     -19.245   8.845  -4.080  1.00  1.600          H  
ATOM  14589  N   LEU A 889     -17.750  12.619  -5.038  1.00  0.790          N  
ATOM  14590  CA  LEU A 889     -16.458  12.834  -5.654  1.00  0.720          C  
ATOM  14591  C   LEU A 889     -15.443  13.231  -4.611  1.00  0.590          C  
ATOM  14592  O   LEU A 889     -14.313  12.741  -4.642  1.00  0.560          O  
ATOM  14593  CB  LEU A 889     -16.528  13.943  -6.716  1.00  1.040          C  
ATOM  14594  CG  LEU A 889     -17.276  13.633  -8.029  1.00  1.040          C  
ATOM  14595  CD1 LEU A 889     -17.454  14.918  -8.814  1.00  1.040          C  
ATOM  14596  CD2 LEU A 889     -16.458  12.648  -8.866  1.00  1.040          C  
ATOM  14597  H   LEU A 889     -18.543  13.203  -5.279  1.00  0.950          H  
ATOM  14598  HA  LEU A 889     -16.130  11.902  -6.104  1.00  0.860          H  
ATOM  14599 1HB  LEU A 889     -17.018  14.807  -6.259  1.00  1.240          H  
ATOM  14600 2HB  LEU A 889     -15.509  14.232  -6.974  1.00  1.240          H  
ATOM  14601  HG  LEU A 889     -18.263  13.220  -7.809  1.00  1.240          H  
ATOM  14602 1HD1 LEU A 889     -17.982  14.715  -9.741  1.00  1.240          H  
ATOM  14603 2HD1 LEU A 889     -18.028  15.619  -8.226  1.00  1.240          H  
ATOM  14604 3HD1 LEU A 889     -16.482  15.350  -9.046  1.00  1.240          H  
ATOM  14605 1HD2 LEU A 889     -16.966  12.469  -9.786  1.00  1.240          H  
ATOM  14606 2HD2 LEU A 889     -15.484  13.080  -9.084  1.00  1.240          H  
ATOM  14607 3HD2 LEU A 889     -16.327  11.710  -8.339  1.00  1.240          H  
ATOM  14608  N   SER A 890     -15.836  14.089  -3.655  1.00  0.580          N  
ATOM  14609  CA  SER A 890     -14.903  14.498  -2.619  1.00  0.570          C  
ATOM  14610  C   SER A 890     -14.503  13.324  -1.744  1.00  0.580          C  
ATOM  14611  O   SER A 890     -13.324  13.158  -1.443  1.00  0.620          O  
ATOM  14612  CB  SER A 890     -15.474  15.613  -1.756  1.00  0.800          C  
ATOM  14613  OG  SER A 890     -15.633  16.807  -2.490  1.00  0.800          O  
ATOM  14614  H   SER A 890     -16.769  14.514  -3.667  1.00  0.700          H  
ATOM  14615  HA  SER A 890     -14.006  14.880  -3.104  1.00  0.680          H  
ATOM  14616 1HB  SER A 890     -16.438  15.300  -1.353  1.00  0.960          H  
ATOM  14617 2HB  SER A 890     -14.806  15.789  -0.909  1.00  0.960          H  
ATOM  14618  HG  SER A 890     -15.867  17.487  -1.840  1.00  0.960          H  
ATOM  14619  N   VAL A 891     -15.447  12.457  -1.373  1.00  0.630          N  
ATOM  14620  CA  VAL A 891     -15.076  11.325  -0.532  1.00  0.710          C  
ATOM  14621  C   VAL A 891     -14.089  10.421  -1.238  1.00  0.640          C  
ATOM  14622  O   VAL A 891     -13.128   9.949  -0.629  1.00  0.690          O  
ATOM  14623  CB  VAL A 891     -16.307  10.500  -0.080  1.00  0.960          C  
ATOM  14624  CG1 VAL A 891     -15.858   9.170   0.617  1.00  0.960          C  
ATOM  14625  CG2 VAL A 891     -17.127  11.328   0.913  1.00  0.960          C  
ATOM  14626  H   VAL A 891     -16.425  12.625  -1.629  1.00  0.760          H  
ATOM  14627  HA  VAL A 891     -14.594  11.719   0.363  1.00  0.850          H  
ATOM  14628  HB  VAL A 891     -16.916  10.253  -0.955  1.00  1.150          H  
ATOM  14629 1HG1 VAL A 891     -16.740   8.611   0.932  1.00  1.150          H  
ATOM  14630 2HG1 VAL A 891     -15.281   8.555  -0.072  1.00  1.150          H  
ATOM  14631 3HG1 VAL A 891     -15.245   9.400   1.491  1.00  1.150          H  
ATOM  14632 1HG2 VAL A 891     -17.999  10.760   1.230  1.00  1.150          H  
ATOM  14633 2HG2 VAL A 891     -16.509  11.563   1.781  1.00  1.150          H  
ATOM  14634 3HG2 VAL A 891     -17.449  12.248   0.449  1.00  1.150          H  
ATOM  14635  N   MET A 892     -14.337  10.132  -2.509  1.00  0.580          N  
ATOM  14636  CA  MET A 892     -13.441   9.265  -3.234  1.00  0.570          C  
ATOM  14637  C   MET A 892     -12.070   9.931  -3.457  1.00  0.450          C  
ATOM  14638  O   MET A 892     -11.025   9.337  -3.198  1.00  0.440          O  
ATOM  14639  CB  MET A 892     -14.097   8.919  -4.553  1.00  0.800          C  
ATOM  14640  CG  MET A 892     -15.373   8.072  -4.401  1.00  0.800          C  
ATOM  14641  SD  MET A 892     -16.182   7.770  -5.938  1.00  0.800          S  
ATOM  14642  CE  MET A 892     -15.100   6.553  -6.606  1.00  0.800          C  
ATOM  14643  H   MET A 892     -15.170  10.519  -2.968  1.00  0.700          H  
ATOM  14644  HA  MET A 892     -13.288   8.362  -2.649  1.00  0.680          H  
ATOM  14645 1HB  MET A 892     -14.391   9.841  -5.054  1.00  0.960          H  
ATOM  14646 2HB  MET A 892     -13.380   8.412  -5.180  1.00  0.960          H  
ATOM  14647 1HG  MET A 892     -15.172   7.136  -3.938  1.00  0.960          H  
ATOM  14648 2HG  MET A 892     -16.070   8.597  -3.757  1.00  0.960          H  
ATOM  14649 1HE  MET A 892     -15.465   6.280  -7.548  1.00  0.960          H  
ATOM  14650 2HE  MET A 892     -14.105   6.936  -6.711  1.00  0.960          H  
ATOM  14651 3HE  MET A 892     -15.083   5.682  -5.963  1.00  0.960          H  
ATOM  14652  N   TYR A 893     -12.060  11.195  -3.886  1.00  0.410          N  
ATOM  14653  CA  TYR A 893     -10.825  11.936  -4.148  1.00  0.390          C  
ATOM  14654  C   TYR A 893      -9.937  12.036  -2.919  1.00  0.440          C  
ATOM  14655  O   TYR A 893      -8.729  11.813  -2.985  1.00  0.460          O  
ATOM  14656  CB  TYR A 893     -11.106  13.331  -4.684  1.00  0.550          C  
ATOM  14657  CG  TYR A 893      -9.839  14.112  -4.936  1.00  0.550          C  
ATOM  14658  CD1 TYR A 893      -9.102  13.918  -6.106  1.00  0.550          C  
ATOM  14659  CD2 TYR A 893      -9.398  15.016  -3.984  1.00  0.550          C  
ATOM  14660  CE1 TYR A 893      -7.942  14.636  -6.307  1.00  0.550          C  
ATOM  14661  CE2 TYR A 893      -8.245  15.724  -4.191  1.00  0.550          C  
ATOM  14662  CZ  TYR A 893      -7.522  15.544  -5.339  1.00  0.550          C  
ATOM  14663  OH  TYR A 893      -6.384  16.277  -5.527  1.00  0.550          O  
ATOM  14664  H   TYR A 893     -12.943  11.672  -4.072  1.00  0.490          H  
ATOM  14665  HA  TYR A 893     -10.261  11.394  -4.903  1.00  0.470          H  
ATOM  14666 1HB  TYR A 893     -11.667  13.266  -5.611  1.00  0.660          H  
ATOM  14667 2HB  TYR A 893     -11.718  13.879  -3.967  1.00  0.660          H  
ATOM  14668  HD1 TYR A 893      -9.436  13.209  -6.857  1.00  0.660          H  
ATOM  14669  HD2 TYR A 893      -9.969  15.166  -3.067  1.00  0.660          H  
ATOM  14670  HE1 TYR A 893      -7.363  14.495  -7.214  1.00  0.660          H  
ATOM  14671  HE2 TYR A 893      -7.904  16.436  -3.442  1.00  0.660          H  
ATOM  14672  HH  TYR A 893      -5.998  16.058  -6.378  1.00  0.660          H  
ATOM  14673  N   GLU A 894     -10.529  12.384  -1.780  1.00  0.490          N  
ATOM  14674  CA  GLU A 894      -9.810  12.564  -0.525  1.00  0.570          C  
ATOM  14675  C   GLU A 894      -9.119  11.297  -0.027  1.00  0.550          C  
ATOM  14676  O   GLU A 894      -8.318  11.361   0.908  1.00  0.600          O  
ATOM  14677  CB  GLU A 894     -10.737  13.112   0.563  1.00  0.770          C  
ATOM  14678  CG  GLU A 894     -11.163  14.576   0.356  1.00  0.770          C  
ATOM  14679  CD  GLU A 894     -12.108  15.083   1.423  1.00  0.770          C  
ATOM  14680  OE1 GLU A 894     -12.399  14.352   2.341  1.00  0.770          O  
ATOM  14681  OE2 GLU A 894     -12.526  16.210   1.323  1.00  0.770          O  
ATOM  14682  H   GLU A 894     -11.538  12.568  -1.770  1.00  0.590          H  
ATOM  14683  HA  GLU A 894      -9.036  13.311  -0.698  1.00  0.680          H  
ATOM  14684 1HB  GLU A 894     -11.646  12.503   0.594  1.00  0.920          H  
ATOM  14685 2HB  GLU A 894     -10.253  13.026   1.533  1.00  0.920          H  
ATOM  14686 1HG  GLU A 894     -10.266  15.191   0.374  1.00  0.920          H  
ATOM  14687 2HG  GLU A 894     -11.614  14.694  -0.622  1.00  0.920          H  
ATOM  14688  N   SER A 895      -9.453  10.133  -0.592  1.00  0.500          N  
ATOM  14689  CA  SER A 895      -8.842   8.878  -0.195  1.00  0.530          C  
ATOM  14690  C   SER A 895      -7.458   8.721  -0.800  1.00  0.500          C  
ATOM  14691  O   SER A 895      -6.732   7.794  -0.447  1.00  0.550          O  
ATOM  14692  CB  SER A 895      -9.622   7.712  -0.724  1.00  0.730          C  
ATOM  14693  OG  SER A 895      -9.435   7.575  -2.107  1.00  0.730          O  
ATOM  14694  H   SER A 895     -10.104  10.106  -1.380  1.00  0.600          H  
ATOM  14695  HA  SER A 895      -8.774   8.839   0.893  1.00  0.640          H  
ATOM  14696 1HB  SER A 895      -9.297   6.805  -0.219  1.00  0.880          H  
ATOM  14697 2HB  SER A 895     -10.670   7.876  -0.524  1.00  0.880          H  
ATOM  14698  HG  SER A 895     -10.106   8.136  -2.532  1.00  0.880          H  
ATOM  14699  N   LEU A 896      -7.108   9.573  -1.761  1.00  0.460          N  
ATOM  14700  CA  LEU A 896      -5.849   9.417  -2.463  1.00  0.440          C  
ATOM  14701  C   LEU A 896      -4.676  10.017  -1.682  1.00  0.440          C  
ATOM  14702  O   LEU A 896      -4.780  11.103  -1.109  1.00  0.440          O  
ATOM  14703  CB  LEU A 896      -5.952  10.120  -3.835  1.00  0.620          C  
ATOM  14704  CG  LEU A 896      -7.048   9.625  -4.879  1.00  0.620          C  
ATOM  14705  CD1 LEU A 896      -7.037  10.589  -6.092  1.00  0.620          C  
ATOM  14706  CD2 LEU A 896      -6.779   8.197  -5.355  1.00  0.620          C  
ATOM  14707  H   LEU A 896      -7.735  10.338  -2.023  1.00  0.550          H  
ATOM  14708  HA  LEU A 896      -5.662   8.357  -2.602  1.00  0.530          H  
ATOM  14709 1HB  LEU A 896      -6.197  11.155  -3.629  1.00  0.750          H  
ATOM  14710 2HB  LEU A 896      -4.982  10.086  -4.317  1.00  0.750          H  
ATOM  14711  HG  LEU A 896      -8.034   9.666  -4.402  1.00  0.750          H  
ATOM  14712 1HD1 LEU A 896      -7.796  10.287  -6.808  1.00  0.750          H  
ATOM  14713 2HD1 LEU A 896      -7.248  11.601  -5.748  1.00  0.750          H  
ATOM  14714 3HD1 LEU A 896      -6.065  10.557  -6.565  1.00  0.750          H  
ATOM  14715 1HD2 LEU A 896      -7.556   7.904  -6.059  1.00  0.750          H  
ATOM  14716 2HD2 LEU A 896      -5.834   8.155  -5.845  1.00  0.750          H  
ATOM  14717 3HD2 LEU A 896      -6.790   7.513  -4.506  1.00  0.750          H  
ATOM  14718  N   THR A 897      -3.532   9.340  -1.740  1.00  0.430          N  
ATOM  14719  CA  THR A 897      -2.272   9.816  -1.149  1.00  0.430          C  
ATOM  14720  C   THR A 897      -1.639  10.824  -2.083  1.00  0.410          C  
ATOM  14721  O   THR A 897      -2.030  10.930  -3.245  1.00  0.410          O  
ATOM  14722  CB  THR A 897      -1.225   8.695  -0.956  1.00  0.600          C  
ATOM  14723  OG1 THR A 897      -0.825   8.193  -2.240  1.00  0.600          O  
ATOM  14724  CG2 THR A 897      -1.782   7.579  -0.123  1.00  0.600          C  
ATOM  14725  H   THR A 897      -3.546   8.429  -2.208  1.00  0.520          H  
ATOM  14726  HA  THR A 897      -2.474  10.300  -0.192  1.00  0.520          H  
ATOM  14727  HB  THR A 897      -0.348   9.104  -0.457  1.00  0.720          H  
ATOM  14728  HG1 THR A 897      -0.018   7.668  -2.111  1.00  0.720          H  
ATOM  14729 1HG2 THR A 897      -1.027   6.805   0.002  1.00  0.720          H  
ATOM  14730 2HG2 THR A 897      -2.042   7.984   0.833  1.00  0.720          H  
ATOM  14731 3HG2 THR A 897      -2.657   7.153  -0.592  1.00  0.720          H  
ATOM  14732  N   GLU A 898      -0.597  11.522  -1.645  1.00  0.410          N  
ATOM  14733  CA  GLU A 898       0.001  12.521  -2.542  1.00  0.400          C  
ATOM  14734  C   GLU A 898       0.420  11.937  -3.898  1.00  0.410          C  
ATOM  14735  O   GLU A 898       0.230  12.574  -4.946  1.00  0.400          O  
ATOM  14736  CB  GLU A 898       1.230  13.185  -1.927  1.00  0.560          C  
ATOM  14737  CG  GLU A 898       1.754  14.344  -2.775  1.00  0.560          C  
ATOM  14738  CD  GLU A 898       2.940  15.011  -2.227  1.00  0.560          C  
ATOM  14739  OE1 GLU A 898       3.713  14.375  -1.553  1.00  0.560          O  
ATOM  14740  OE2 GLU A 898       3.091  16.175  -2.461  1.00  0.560          O  
ATOM  14741  H   GLU A 898      -0.258  11.381  -0.682  1.00  0.490          H  
ATOM  14742  HA  GLU A 898      -0.747  13.294  -2.726  1.00  0.480          H  
ATOM  14743 1HB  GLU A 898       0.996  13.562  -0.949  1.00  0.680          H  
ATOM  14744 2HB  GLU A 898       2.027  12.448  -1.813  1.00  0.680          H  
ATOM  14745 1HG  GLU A 898       2.012  13.980  -3.767  1.00  0.680          H  
ATOM  14746 2HG  GLU A 898       0.953  15.076  -2.886  1.00  0.680          H  
ATOM  14747  N   ASP A 899       0.956  10.718  -3.896  1.00  0.430          N  
ATOM  14748  CA  ASP A 899       1.434  10.139  -5.138  1.00  0.440          C  
ATOM  14749  C   ASP A 899       0.247   9.606  -5.937  1.00  0.390          C  
ATOM  14750  O   ASP A 899       0.255   9.655  -7.171  1.00  0.370          O  
ATOM  14751  CB  ASP A 899       2.419   9.011  -4.853  1.00  0.610          C  
ATOM  14752  CG  ASP A 899       3.753   9.407  -4.208  1.00  0.610          C  
ATOM  14753  OD1 ASP A 899       4.526  10.184  -4.758  1.00  0.610          O  
ATOM  14754  OD2 ASP A 899       3.994   8.891  -3.147  1.00  0.610          O  
ATOM  14755  H   ASP A 899       1.085  10.242  -3.011  1.00  0.520          H  
ATOM  14756  HA  ASP A 899       1.926  10.911  -5.721  1.00  0.530          H  
ATOM  14757 1HB  ASP A 899       1.940   8.320  -4.176  1.00  0.730          H  
ATOM  14758 2HB  ASP A 899       2.637   8.488  -5.778  1.00  0.730          H  
ATOM  14759  N   GLN A 900      -0.789   9.125  -5.251  1.00  0.390          N  
ATOM  14760  CA  GLN A 900      -1.984   8.662  -5.948  1.00  0.350          C  
ATOM  14761  C   GLN A 900      -2.698   9.850  -6.608  1.00  0.310          C  
ATOM  14762  O   GLN A 900      -3.256   9.702  -7.698  1.00  0.290          O  
ATOM  14763  CB  GLN A 900      -2.894   7.916  -5.006  1.00  0.510          C  
ATOM  14764  CG  GLN A 900      -2.343   6.616  -4.555  1.00  0.510          C  
ATOM  14765  CD  GLN A 900      -3.127   5.992  -3.516  1.00  0.510          C  
ATOM  14766  OE1 GLN A 900      -3.841   6.671  -2.771  1.00  0.510          O  
ATOM  14767  NE2 GLN A 900      -2.990   4.690  -3.397  1.00  0.510          N  
ATOM  14768  H   GLN A 900      -0.731   9.065  -4.233  1.00  0.470          H  
ATOM  14769  HA  GLN A 900      -1.680   7.976  -6.737  1.00  0.420          H  
ATOM  14770 1HB  GLN A 900      -3.112   8.535  -4.171  1.00  0.610          H  
ATOM  14771 2HB  GLN A 900      -3.798   7.694  -5.506  1.00  0.610          H  
ATOM  14772 1HG  GLN A 900      -2.357   5.950  -5.391  1.00  0.610          H  
ATOM  14773 2HG  GLN A 900      -1.336   6.743  -4.194  1.00  0.610          H  
ATOM  14774 1HE2 GLN A 900      -3.478   4.190  -2.660  1.00  0.610          H  
ATOM  14775 2HE2 GLN A 900      -2.390   4.188  -4.007  1.00  0.610          H  
ATOM  14776  N   VAL A 901      -2.681  11.022  -5.952  1.00  0.320          N  
ATOM  14777  CA  VAL A 901      -3.281  12.223  -6.522  1.00  0.300          C  
ATOM  14778  C   VAL A 901      -2.516  12.606  -7.773  1.00  0.270          C  
ATOM  14779  O   VAL A 901      -3.130  12.951  -8.780  1.00  0.250          O  
ATOM  14780  CB  VAL A 901      -3.325  13.426  -5.554  1.00  0.430          C  
ATOM  14781  CG1 VAL A 901      -3.773  14.684  -6.322  1.00  0.430          C  
ATOM  14782  CG2 VAL A 901      -4.324  13.160  -4.433  1.00  0.430          C  
ATOM  14783  H   VAL A 901      -2.242  11.044  -5.032  1.00  0.380          H  
ATOM  14784  HA  VAL A 901      -4.305  11.998  -6.797  1.00  0.360          H  
ATOM  14785  HB  VAL A 901      -2.330  13.601  -5.134  1.00  0.510          H  
ATOM  14786 1HG1 VAL A 901      -3.811  15.529  -5.635  1.00  0.510          H  
ATOM  14787 2HG1 VAL A 901      -3.077  14.927  -7.128  1.00  0.510          H  
ATOM  14788 3HG1 VAL A 901      -4.757  14.510  -6.747  1.00  0.510          H  
ATOM  14789 1HG2 VAL A 901      -4.359  14.011  -3.771  1.00  0.510          H  
ATOM  14790 2HG2 VAL A 901      -5.311  12.998  -4.859  1.00  0.510          H  
ATOM  14791 3HG2 VAL A 901      -4.020  12.285  -3.874  1.00  0.510          H  
ATOM  14792  N   ARG A 902      -1.183  12.582  -7.715  1.00  0.280          N  
ATOM  14793  CA  ARG A 902      -0.409  12.897  -8.903  1.00  0.270          C  
ATOM  14794  C   ARG A 902      -0.771  11.929 -10.034  1.00  0.250          C  
ATOM  14795  O   ARG A 902      -0.906  12.356 -11.187  1.00  0.240          O  
ATOM  14796  CB  ARG A 902       1.079  12.839  -8.631  1.00  0.380          C  
ATOM  14797  CG  ARG A 902       1.965  13.299  -9.806  1.00  0.380          C  
ATOM  14798  CD  ARG A 902       3.405  13.360  -9.432  1.00  0.380          C  
ATOM  14799  NE  ARG A 902       3.924  12.036  -9.094  1.00  0.380          N  
ATOM  14800  CZ  ARG A 902       4.215  11.584  -7.849  1.00  0.380          C  
ATOM  14801  NH1 ARG A 902       4.049  12.314  -6.776  1.00  0.380          N  
ATOM  14802  NH2 ARG A 902       4.666  10.371  -7.677  1.00  0.380          N  
ATOM  14803  H   ARG A 902      -0.720  12.369  -6.826  1.00  0.340          H  
ATOM  14804  HA  ARG A 902      -0.659  13.911  -9.218  1.00  0.320          H  
ATOM  14805 1HB  ARG A 902       1.311  13.451  -7.760  1.00  0.460          H  
ATOM  14806 2HB  ARG A 902       1.347  11.811  -8.386  1.00  0.460          H  
ATOM  14807 1HG  ARG A 902       1.861  12.597 -10.634  1.00  0.460          H  
ATOM  14808 2HG  ARG A 902       1.649  14.291 -10.131  1.00  0.460          H  
ATOM  14809 1HD  ARG A 902       3.975  13.738 -10.281  1.00  0.460          H  
ATOM  14810 2HD  ARG A 902       3.541  14.026  -8.588  1.00  0.460          H  
ATOM  14811  HE  ARG A 902       4.080  11.397  -9.864  1.00  0.460          H  
ATOM  14812 1HH1 ARG A 902       3.693  13.253  -6.827  1.00  0.460          H  
ATOM  14813 2HH1 ARG A 902       4.280  11.879  -5.868  1.00  0.460          H  
ATOM  14814 1HH2 ARG A 902       4.810   9.751  -8.460  1.00  0.460          H  
ATOM  14815 2HH2 ARG A 902       4.839  10.068  -6.707  1.00  0.460          H  
ATOM  14816  N   ALA A 903      -0.902  10.620  -9.719  1.00  0.250          N  
ATOM  14817  CA  ALA A 903      -1.279   9.633 -10.730  1.00  0.240          C  
ATOM  14818  C   ALA A 903      -2.642   9.979 -11.325  1.00  0.240          C  
ATOM  14819  O   ALA A 903      -2.817   9.907 -12.546  1.00  0.230          O  
ATOM  14820  CB  ALA A 903      -1.322   8.234 -10.128  1.00  0.340          C  
ATOM  14821  H   ALA A 903      -0.709  10.310  -8.762  1.00  0.300          H  
ATOM  14822  HA  ALA A 903      -0.536   9.661 -11.525  1.00  0.290          H  
ATOM  14823 1HB  ALA A 903      -1.585   7.522 -10.898  1.00  0.410          H  
ATOM  14824 2HB  ALA A 903      -0.345   7.986  -9.714  1.00  0.410          H  
ATOM  14825 3HB  ALA A 903      -2.063   8.200  -9.338  1.00  0.410          H  
ATOM  14826  N   PHE A 904      -3.586  10.400 -10.465  1.00  0.240          N  
ATOM  14827  CA  PHE A 904      -4.920  10.832 -10.870  1.00  0.250          C  
ATOM  14828  C   PHE A 904      -4.845  11.987 -11.845  1.00  0.250          C  
ATOM  14829  O   PHE A 904      -5.485  11.943 -12.896  1.00  0.260          O  
ATOM  14830  CB  PHE A 904      -5.767  11.221  -9.645  1.00  0.350          C  
ATOM  14831  CG  PHE A 904      -7.068  11.914  -9.951  1.00  0.350          C  
ATOM  14832  CD1 PHE A 904      -8.185  11.234 -10.353  1.00  0.350          C  
ATOM  14833  CD2 PHE A 904      -7.151  13.287  -9.827  1.00  0.350          C  
ATOM  14834  CE1 PHE A 904      -9.358  11.887 -10.643  1.00  0.350          C  
ATOM  14835  CE2 PHE A 904      -8.319  13.947 -10.106  1.00  0.350          C  
ATOM  14836  CZ  PHE A 904      -9.427  13.246 -10.519  1.00  0.350          C  
ATOM  14837  H   PHE A 904      -3.376  10.368  -9.464  1.00  0.290          H  
ATOM  14838  HA  PHE A 904      -5.409   9.997 -11.371  1.00  0.300          H  
ATOM  14839 1HB  PHE A 904      -5.984  10.328  -9.069  1.00  0.420          H  
ATOM  14840 2HB  PHE A 904      -5.205  11.862  -9.011  1.00  0.420          H  
ATOM  14841  HD1 PHE A 904      -8.133  10.182 -10.446  1.00  0.420          H  
ATOM  14842  HD2 PHE A 904      -6.269  13.849  -9.505  1.00  0.420          H  
ATOM  14843  HE1 PHE A 904     -10.230  11.322 -10.972  1.00  0.420          H  
ATOM  14844  HE2 PHE A 904      -8.368  15.026 -10.005  1.00  0.420          H  
ATOM  14845  HZ  PHE A 904     -10.357  13.777 -10.750  1.00  0.420          H  
ATOM  14846  N   GLU A 905      -4.075  13.030 -11.505  1.00  0.250          N  
ATOM  14847  CA  GLU A 905      -3.949  14.187 -12.380  1.00  0.260          C  
ATOM  14848  C   GLU A 905      -3.338  13.791 -13.723  1.00  0.260          C  
ATOM  14849  O   GLU A 905      -3.782  14.276 -14.766  1.00  0.270          O  
ATOM  14850  CB  GLU A 905      -3.107  15.276 -11.718  1.00  0.360          C  
ATOM  14851  CG  GLU A 905      -3.779  15.968 -10.533  1.00  0.360          C  
ATOM  14852  CD  GLU A 905      -2.885  16.988  -9.880  1.00  0.360          C  
ATOM  14853  OE1 GLU A 905      -1.736  17.057 -10.247  1.00  0.360          O  
ATOM  14854  OE2 GLU A 905      -3.351  17.700  -9.021  1.00  0.360          O  
ATOM  14855  H   GLU A 905      -3.588  13.012 -10.604  1.00  0.300          H  
ATOM  14856  HA  GLU A 905      -4.946  14.587 -12.560  1.00  0.310          H  
ATOM  14857 1HB  GLU A 905      -2.175  14.835 -11.357  1.00  0.430          H  
ATOM  14858 2HB  GLU A 905      -2.848  16.036 -12.454  1.00  0.430          H  
ATOM  14859 1HG  GLU A 905      -4.688  16.457 -10.879  1.00  0.430          H  
ATOM  14860 2HG  GLU A 905      -4.062  15.215  -9.799  1.00  0.430          H  
ATOM  14861  N   GLY A 906      -2.352  12.887 -13.702  1.00  0.260          N  
ATOM  14862  CA  GLY A 906      -1.713  12.383 -14.911  1.00  0.270          C  
ATOM  14863  C   GLY A 906      -2.753  11.719 -15.815  1.00  0.280          C  
ATOM  14864  O   GLY A 906      -2.848  12.025 -17.010  1.00  0.300          O  
ATOM  14865  H   GLY A 906      -1.997  12.569 -12.793  1.00  0.310          H  
ATOM  14866 1HA  GLY A 906      -1.222  13.202 -15.440  1.00  0.320          H  
ATOM  14867 2HA  GLY A 906      -0.945  11.661 -14.634  1.00  0.320          H  
ATOM  14868  N   ILE A 907      -3.552  10.816 -15.237  1.00  0.280          N  
ATOM  14869  CA  ILE A 907      -4.593  10.131 -15.992  1.00  0.300          C  
ATOM  14870  C   ILE A 907      -5.594  11.127 -16.515  1.00  0.310          C  
ATOM  14871  O   ILE A 907      -5.966  11.068 -17.687  1.00  0.330          O  
ATOM  14872  CB  ILE A 907      -5.311   9.077 -15.133  1.00  0.410          C  
ATOM  14873  CG1 ILE A 907      -4.339   7.960 -14.849  1.00  0.410          C  
ATOM  14874  CG2 ILE A 907      -6.590   8.547 -15.854  1.00  0.410          C  
ATOM  14875  CD1 ILE A 907      -4.761   7.038 -13.795  1.00  0.410          C  
ATOM  14876  H   ILE A 907      -3.410  10.597 -14.243  1.00  0.340          H  
ATOM  14877  HA  ILE A 907      -4.133   9.630 -16.841  1.00  0.360          H  
ATOM  14878  HB  ILE A 907      -5.591   9.529 -14.177  1.00  0.490          H  
ATOM  14879 1HG1 ILE A 907      -4.214   7.392 -15.763  1.00  0.490          H  
ATOM  14880 2HG1 ILE A 907      -3.377   8.382 -14.568  1.00  0.490          H  
ATOM  14881 1HG2 ILE A 907      -7.096   7.814 -15.247  1.00  0.490          H  
ATOM  14882 2HG2 ILE A 907      -7.276   9.356 -16.049  1.00  0.490          H  
ATOM  14883 3HG2 ILE A 907      -6.313   8.098 -16.778  1.00  0.490          H  
ATOM  14884 1HD1 ILE A 907      -4.007   6.288 -13.693  1.00  0.490          H  
ATOM  14885 2HD1 ILE A 907      -4.861   7.596 -12.867  1.00  0.490          H  
ATOM  14886 3HD1 ILE A 907      -5.697   6.569 -14.045  1.00  0.490          H  
ATOM  14887  N   ARG A 908      -6.046  12.044 -15.667  1.00  0.300          N  
ATOM  14888  CA  ARG A 908      -7.014  13.010 -16.115  1.00  0.300          C  
ATOM  14889  C   ARG A 908      -6.491  13.819 -17.284  1.00  0.280          C  
ATOM  14890  O   ARG A 908      -7.248  14.049 -18.227  1.00  0.290          O  
ATOM  14891  CB  ARG A 908      -7.456  13.900 -14.979  1.00  0.420          C  
ATOM  14892  CG  ARG A 908      -8.547  14.865 -15.352  1.00  0.420          C  
ATOM  14893  CD  ARG A 908      -9.097  15.535 -14.175  1.00  0.420          C  
ATOM  14894  NE  ARG A 908      -8.117  16.387 -13.535  1.00  0.420          N  
ATOM  14895  CZ  ARG A 908      -8.312  17.025 -12.371  1.00  0.420          C  
ATOM  14896  NH1 ARG A 908      -9.464  16.902 -11.742  1.00  0.420          N  
ATOM  14897  NH2 ARG A 908      -7.342  17.779 -11.863  1.00  0.420          N  
ATOM  14898  H   ARG A 908      -5.729  12.052 -14.696  1.00  0.360          H  
ATOM  14899  HA  ARG A 908      -7.886  12.477 -16.469  1.00  0.360          H  
ATOM  14900 1HB  ARG A 908      -7.805  13.288 -14.145  1.00  0.500          H  
ATOM  14901 2HB  ARG A 908      -6.599  14.472 -14.625  1.00  0.500          H  
ATOM  14902 1HG  ARG A 908      -8.139  15.626 -16.014  1.00  0.500          H  
ATOM  14903 2HG  ARG A 908      -9.354  14.333 -15.861  1.00  0.500          H  
ATOM  14904 1HD  ARG A 908      -9.957  16.143 -14.463  1.00  0.500          H  
ATOM  14905 2HD  ARG A 908      -9.412  14.775 -13.458  1.00  0.500          H  
ATOM  14906  HE  ARG A 908      -7.224  16.502 -13.996  1.00  0.500          H  
ATOM  14907 1HH1 ARG A 908     -10.227  16.308 -12.135  1.00  0.500          H  
ATOM  14908 2HH1 ARG A 908      -9.627  17.380 -10.871  1.00  0.500          H  
ATOM  14909 1HH2 ARG A 908      -6.458  17.868 -12.352  1.00  0.500          H  
ATOM  14910 2HH2 ARG A 908      -7.481  18.265 -10.989  1.00  0.500          H  
ATOM  14911  N   ASN A 909      -5.211  14.225 -17.265  1.00  0.280          N  
ATOM  14912  CA  ASN A 909      -4.688  14.970 -18.397  1.00  0.280          C  
ATOM  14913  C   ASN A 909      -4.724  14.119 -19.662  1.00  0.280          C  
ATOM  14914  O   ASN A 909      -5.124  14.616 -20.714  1.00  0.270          O  
ATOM  14915  CB  ASN A 909      -3.256  15.431 -18.172  1.00  0.390          C  
ATOM  14916  CG  ASN A 909      -3.109  16.545 -17.180  1.00  0.390          C  
ATOM  14917  OD1 ASN A 909      -4.088  17.184 -16.766  1.00  0.390          O  
ATOM  14918  ND2 ASN A 909      -1.874  16.825 -16.807  1.00  0.390          N  
ATOM  14919  H   ASN A 909      -4.634  14.070 -16.433  1.00  0.340          H  
ATOM  14920  HA  ASN A 909      -5.323  15.841 -18.564  1.00  0.340          H  
ATOM  14921 1HB  ASN A 909      -2.664  14.582 -17.817  1.00  0.470          H  
ATOM  14922 2HB  ASN A 909      -2.823  15.746 -19.120  1.00  0.470          H  
ATOM  14923 1HD2 ASN A 909      -1.708  17.570 -16.160  1.00  0.470          H  
ATOM  14924 2HD2 ASN A 909      -1.065  16.311 -17.195  1.00  0.470          H  
ATOM  14925  N   ASP A 910      -4.350  12.833 -19.570  1.00  0.310          N  
ATOM  14926  CA  ASP A 910      -4.376  11.981 -20.758  1.00  0.340          C  
ATOM  14927  C   ASP A 910      -5.787  11.765 -21.284  1.00  0.340          C  
ATOM  14928  O   ASP A 910      -6.003  11.780 -22.506  1.00  0.360          O  
ATOM  14929  CB  ASP A 910      -3.687  10.647 -20.494  1.00  0.460          C  
ATOM  14930  CG  ASP A 910      -2.155  10.785 -20.439  1.00  0.460          C  
ATOM  14931  OD1 ASP A 910      -1.637  11.773 -20.893  1.00  0.460          O  
ATOM  14932  OD2 ASP A 910      -1.506   9.888 -19.935  1.00  0.460          O  
ATOM  14933  H   ASP A 910      -3.978  12.479 -18.679  1.00  0.370          H  
ATOM  14934  HA  ASP A 910      -3.810  12.486 -21.539  1.00  0.410          H  
ATOM  14935 1HB  ASP A 910      -4.042  10.250 -19.536  1.00  0.560          H  
ATOM  14936 2HB  ASP A 910      -3.961   9.931 -21.268  1.00  0.560          H  
ATOM  14937  N   VAL A 911      -6.758  11.608 -20.382  1.00  0.340          N  
ATOM  14938  CA  VAL A 911      -8.138  11.447 -20.807  1.00  0.360          C  
ATOM  14939  C   VAL A 911      -8.619  12.734 -21.474  1.00  0.360          C  
ATOM  14940  O   VAL A 911      -9.236  12.676 -22.539  1.00  0.400          O  
ATOM  14941  CB  VAL A 911      -9.067  11.058 -19.628  1.00  0.500          C  
ATOM  14942  CG1 VAL A 911     -10.556  11.109 -20.065  1.00  0.500          C  
ATOM  14943  CG2 VAL A 911      -8.725   9.611 -19.148  1.00  0.500          C  
ATOM  14944  H   VAL A 911      -6.509  11.569 -19.387  1.00  0.410          H  
ATOM  14945  HA  VAL A 911      -8.179  10.641 -21.540  1.00  0.430          H  
ATOM  14946  HB  VAL A 911      -8.920  11.770 -18.812  1.00  0.600          H  
ATOM  14947 1HG1 VAL A 911     -11.180  10.849 -19.224  1.00  0.600          H  
ATOM  14948 2HG1 VAL A 911     -10.817  12.111 -20.396  1.00  0.600          H  
ATOM  14949 3HG1 VAL A 911     -10.730  10.406 -20.878  1.00  0.600          H  
ATOM  14950 1HG2 VAL A 911      -9.364   9.337 -18.312  1.00  0.600          H  
ATOM  14951 2HG2 VAL A 911      -8.884   8.912 -19.962  1.00  0.600          H  
ATOM  14952 3HG2 VAL A 911      -7.688   9.571 -18.834  1.00  0.600          H  
ATOM  14953  N   GLN A 912      -8.343  13.897 -20.866  1.00  0.320          N  
ATOM  14954  CA  GLN A 912      -8.783  15.159 -21.443  1.00  0.320          C  
ATOM  14955  C   GLN A 912      -8.165  15.420 -22.798  1.00  0.360          C  
ATOM  14956  O   GLN A 912      -8.856  15.862 -23.714  1.00  0.400          O  
ATOM  14957  CB  GLN A 912      -8.405  16.331 -20.545  1.00  0.450          C  
ATOM  14958  CG  GLN A 912      -9.167  16.449 -19.259  1.00  0.450          C  
ATOM  14959  CD  GLN A 912      -8.560  17.521 -18.381  1.00  0.450          C  
ATOM  14960  OE1 GLN A 912      -7.429  17.960 -18.629  1.00  0.450          O  
ATOM  14961  NE2 GLN A 912      -9.292  17.948 -17.364  1.00  0.450          N  
ATOM  14962  H   GLN A 912      -7.835  13.902 -19.976  1.00  0.380          H  
ATOM  14963  HA  GLN A 912      -9.863  15.119 -21.556  1.00  0.380          H  
ATOM  14964 1HB  GLN A 912      -7.346  16.243 -20.292  1.00  0.540          H  
ATOM  14965 2HB  GLN A 912      -8.526  17.257 -21.098  1.00  0.540          H  
ATOM  14966 1HG  GLN A 912     -10.194  16.734 -19.486  1.00  0.540          H  
ATOM  14967 2HG  GLN A 912      -9.155  15.504 -18.730  1.00  0.540          H  
ATOM  14968 1HE2 GLN A 912      -8.933  18.658 -16.755  1.00  0.540          H  
ATOM  14969 2HE2 GLN A 912     -10.203  17.568 -17.206  1.00  0.540          H  
ATOM  14970  N   MET A 913      -6.878  15.128 -22.961  1.00  0.360          N  
ATOM  14971  CA  MET A 913      -6.262  15.384 -24.245  1.00  0.400          C  
ATOM  14972  C   MET A 913      -6.741  14.420 -25.290  1.00  0.420          C  
ATOM  14973  O   MET A 913      -6.917  14.818 -26.445  1.00  0.440          O  
ATOM  14974  CB  MET A 913      -4.758  15.423 -24.106  1.00  0.540          C  
ATOM  14975  CG  MET A 913      -4.292  16.608 -23.272  1.00  0.540          C  
ATOM  14976  SD  MET A 913      -4.798  18.195 -23.990  1.00  0.540          S  
ATOM  14977  CE  MET A 913      -6.277  18.686 -23.060  1.00  0.540          C  
ATOM  14978  H   MET A 913      -6.317  14.780 -22.176  1.00  0.430          H  
ATOM  14979  HA  MET A 913      -6.582  16.354 -24.594  1.00  0.480          H  
ATOM  14980 1HB  MET A 913      -4.417  14.508 -23.609  1.00  0.650          H  
ATOM  14981 2HB  MET A 913      -4.289  15.472 -25.086  1.00  0.650          H  
ATOM  14982 1HG  MET A 913      -4.715  16.536 -22.273  1.00  0.650          H  
ATOM  14983 2HG  MET A 913      -3.208  16.589 -23.183  1.00  0.650          H  
ATOM  14984 1HE  MET A 913      -6.637  19.634 -23.424  1.00  0.650          H  
ATOM  14985 2HE  MET A 913      -7.065  17.968 -23.171  1.00  0.650          H  
ATOM  14986 3HE  MET A 913      -6.025  18.772 -22.010  1.00  0.650          H  
ATOM  14987  N   THR A 914      -7.017  13.178 -24.904  1.00  0.420          N  
ATOM  14988  CA  THR A 914      -7.528  12.231 -25.865  1.00  0.460          C  
ATOM  14989  C   THR A 914      -8.895  12.721 -26.335  1.00  0.460          C  
ATOM  14990  O   THR A 914      -9.159  12.743 -27.538  1.00  0.540          O  
ATOM  14991  CB  THR A 914      -7.650  10.816 -25.267  1.00  0.630          C  
ATOM  14992  OG1 THR A 914      -6.359  10.366 -24.829  1.00  0.630          O  
ATOM  14993  CG2 THR A 914      -8.158   9.855 -26.345  1.00  0.630          C  
ATOM  14994  H   THR A 914      -6.813  12.865 -23.952  1.00  0.500          H  
ATOM  14995  HA  THR A 914      -6.855  12.194 -26.720  1.00  0.550          H  
ATOM  14996  HB  THR A 914      -8.336  10.828 -24.416  1.00  0.750          H  
ATOM  14997  HG1 THR A 914      -6.084  10.896 -24.046  1.00  0.750          H  
ATOM  14998 1HG2 THR A 914      -8.224   8.865 -25.924  1.00  0.750          H  
ATOM  14999 2HG2 THR A 914      -9.143  10.165 -26.698  1.00  0.750          H  
ATOM  15000 3HG2 THR A 914      -7.460   9.848 -27.182  1.00  0.750          H  
ATOM  15001  N   LEU A 915      -9.764  13.129 -25.392  1.00  0.420          N  
ATOM  15002  CA  LEU A 915     -11.102  13.597 -25.741  1.00  0.420          C  
ATOM  15003  C   LEU A 915     -11.041  14.865 -26.588  1.00  0.410          C  
ATOM  15004  O   LEU A 915     -11.852  15.050 -27.497  1.00  0.420          O  
ATOM  15005  CB  LEU A 915     -11.922  13.883 -24.476  1.00  0.590          C  
ATOM  15006  CG  LEU A 915     -12.316  12.664 -23.570  1.00  0.590          C  
ATOM  15007  CD1 LEU A 915     -12.942  13.213 -22.298  1.00  0.590          C  
ATOM  15008  CD2 LEU A 915     -13.275  11.711 -24.279  1.00  0.590          C  
ATOM  15009  H   LEU A 915      -9.495  13.078 -24.404  1.00  0.500          H  
ATOM  15010  HA  LEU A 915     -11.590  12.826 -26.328  1.00  0.500          H  
ATOM  15011 1HB  LEU A 915     -11.338  14.565 -23.856  1.00  0.710          H  
ATOM  15012 2HB  LEU A 915     -12.838  14.393 -24.770  1.00  0.710          H  
ATOM  15013  HG  LEU A 915     -11.427  12.112 -23.304  1.00  0.710          H  
ATOM  15014 1HD1 LEU A 915     -13.195  12.391 -21.638  1.00  0.710          H  
ATOM  15015 2HD1 LEU A 915     -12.229  13.869 -21.796  1.00  0.710          H  
ATOM  15016 3HD1 LEU A 915     -13.842  13.774 -22.538  1.00  0.710          H  
ATOM  15017 1HD2 LEU A 915     -13.511  10.891 -23.611  1.00  0.710          H  
ATOM  15018 2HD2 LEU A 915     -14.183  12.237 -24.544  1.00  0.710          H  
ATOM  15019 3HD2 LEU A 915     -12.810  11.310 -25.175  1.00  0.710          H  
ATOM  15020  N   ALA A 916     -10.095  15.766 -26.287  1.00  0.420          N  
ATOM  15021  CA  ALA A 916      -9.962  16.974 -27.081  1.00  0.430          C  
ATOM  15022  C   ALA A 916      -9.569  16.620 -28.516  1.00  0.450          C  
ATOM  15023  O   ALA A 916     -10.194  17.077 -29.470  1.00  0.460          O  
ATOM  15024  CB  ALA A 916      -8.910  17.901 -26.466  1.00  0.600          C  
ATOM  15025  H   ALA A 916      -9.486  15.622 -25.477  1.00  0.500          H  
ATOM  15026  HA  ALA A 916     -10.925  17.479 -27.101  1.00  0.520          H  
ATOM  15027 1HB  ALA A 916      -8.828  18.805 -27.062  1.00  0.720          H  
ATOM  15028 2HB  ALA A 916      -9.188  18.160 -25.449  1.00  0.720          H  
ATOM  15029 3HB  ALA A 916      -7.949  17.389 -26.450  1.00  0.720          H  
ATOM  15030  N   LYS A 917      -8.576  15.740 -28.679  1.00  0.470          N  
ATOM  15031  CA  LYS A 917      -8.103  15.344 -30.003  1.00  0.500          C  
ATOM  15032  C   LYS A 917      -9.171  14.605 -30.810  1.00  0.510          C  
ATOM  15033  O   LYS A 917      -9.294  14.808 -32.024  1.00  0.470          O  
ATOM  15034  CB  LYS A 917      -6.789  14.562 -29.874  1.00  0.690          C  
ATOM  15035  CG  LYS A 917      -5.575  15.474 -29.479  1.00  0.690          C  
ATOM  15036  CD  LYS A 917      -4.249  14.692 -29.343  1.00  0.690          C  
ATOM  15037  CE  LYS A 917      -3.023  15.645 -29.051  1.00  0.690          C  
ATOM  15038  NZ  LYS A 917      -1.708  14.873 -28.916  1.00  0.690          N  
ATOM  15039  H   LYS A 917      -8.099  15.362 -27.856  1.00  0.560          H  
ATOM  15040  HA  LYS A 917      -7.867  16.249 -30.552  1.00  0.600          H  
ATOM  15041 1HB  LYS A 917      -6.901  13.806 -29.090  1.00  0.830          H  
ATOM  15042 2HB  LYS A 917      -6.559  14.044 -30.794  1.00  0.830          H  
ATOM  15043 1HG  LYS A 917      -5.455  16.249 -30.236  1.00  0.830          H  
ATOM  15044 2HG  LYS A 917      -5.796  15.959 -28.527  1.00  0.830          H  
ATOM  15045 1HD  LYS A 917      -4.344  13.973 -28.524  1.00  0.830          H  
ATOM  15046 2HD  LYS A 917      -4.060  14.142 -30.265  1.00  0.830          H  
ATOM  15047 1HE  LYS A 917      -2.929  16.352 -29.874  1.00  0.830          H  
ATOM  15048 2HE  LYS A 917      -3.204  16.199 -28.127  1.00  0.830          H  
ATOM  15049 1HZ  LYS A 917      -0.881  15.505 -28.746  1.00  0.830          H  
ATOM  15050 2HZ  LYS A 917      -1.776  14.219 -28.150  1.00  0.830          H  
ATOM  15051 3HZ  LYS A 917      -1.532  14.369 -29.766  1.00  0.830          H  
ATOM  15052  N   MET A 918      -9.977  13.809 -30.119  1.00  0.440          N  
ATOM  15053  CA  MET A 918     -11.068  13.024 -30.677  1.00  0.530          C  
ATOM  15054  C   MET A 918     -12.115  13.927 -31.343  1.00  0.650          C  
ATOM  15055  O   MET A 918     -12.919  13.477 -32.159  1.00  0.740          O  
ATOM  15056  CB  MET A 918     -11.679  12.200 -29.539  1.00  0.710          C  
ATOM  15057  CG  MET A 918     -12.744  11.206 -29.908  1.00  0.710          C  
ATOM  15058  SD  MET A 918     -13.399  10.288 -28.481  1.00  0.710          S  
ATOM  15059  CE  MET A 918     -14.431  11.501 -27.689  1.00  0.710          C  
ATOM  15060  H   MET A 918      -9.780  13.683 -29.121  1.00  0.530          H  
ATOM  15061  HA  MET A 918     -10.666  12.350 -31.434  1.00  0.640          H  
ATOM  15062 1HB  MET A 918     -10.886  11.647 -29.044  1.00  0.850          H  
ATOM  15063 2HB  MET A 918     -12.091  12.884 -28.814  1.00  0.850          H  
ATOM  15064 1HG  MET A 918     -13.566  11.690 -30.431  1.00  0.850          H  
ATOM  15065 2HG  MET A 918     -12.284  10.490 -30.567  1.00  0.850          H  
ATOM  15066 1HE  MET A 918     -14.894  11.050 -26.809  1.00  0.850          H  
ATOM  15067 2HE  MET A 918     -13.837  12.364 -27.385  1.00  0.850          H  
ATOM  15068 3HE  MET A 918     -15.206  11.827 -28.381  1.00  0.850          H  
ATOM  15069  N   ALA A 919     -12.169  15.188 -30.918  1.00  0.700          N  
ATOM  15070  CA  ALA A 919     -13.125  16.157 -31.387  1.00  0.840          C  
ATOM  15071  C   ALA A 919     -12.594  17.058 -32.492  1.00  0.930          C  
ATOM  15072  O   ALA A 919     -13.320  17.929 -32.964  1.00  1.110          O  
ATOM  15073  CB  ALA A 919     -13.532  17.012 -30.221  1.00  1.120          C  
ATOM  15074  H   ALA A 919     -11.454  15.545 -30.276  1.00  0.840          H  
ATOM  15075  HA  ALA A 919     -13.989  15.615 -31.767  1.00  1.010          H  
ATOM  15076 1HB  ALA A 919     -14.292  17.722 -30.529  1.00  1.340          H  
ATOM  15077 2HB  ALA A 919     -13.904  16.353 -29.461  1.00  1.340          H  
ATOM  15078 3HB  ALA A 919     -12.657  17.542 -29.847  1.00  1.340          H  
ATOM  15079  N   ASN A 920     -11.324  16.904 -32.871  1.00  0.930          N  
ATOM  15080  CA  ASN A 920     -10.737  17.860 -33.801  1.00  1.180          C  
ATOM  15081  C   ASN A 920     -10.675  17.508 -35.284  1.00  1.630          C  
ATOM  15082  O   ASN A 920      -9.975  16.582 -35.700  1.00  2.090          O  
ATOM  15083  CB  ASN A 920      -9.348  18.246 -33.330  1.00  1.550          C  
ATOM  15084  CG  ASN A 920      -9.337  19.002 -31.997  1.00  1.550          C  
ATOM  15085  OD1 ASN A 920     -10.272  19.716 -31.614  1.00  1.550          O  
ATOM  15086  ND2 ASN A 920      -8.241  18.878 -31.295  1.00  1.550          N  
ATOM  15087  H   ASN A 920     -10.752  16.145 -32.494  1.00  1.120          H  
ATOM  15088  HA  ASN A 920     -11.351  18.755 -33.743  1.00  1.420          H  
ATOM  15089 1HB  ASN A 920      -8.750  17.339 -33.215  1.00  1.860          H  
ATOM  15090 2HB  ASN A 920      -8.868  18.860 -34.091  1.00  1.860          H  
ATOM  15091 1HD2 ASN A 920      -8.154  19.354 -30.421  1.00  1.860          H  
ATOM  15092 2HD2 ASN A 920      -7.492  18.313 -31.636  1.00  1.860          H  
ATOM  15093  N   SER A 921     -11.341  18.338 -36.086  1.00  1.880          N  
ATOM  15094  CA  SER A 921     -11.403  18.258 -37.543  1.00  2.410          C  
ATOM  15095  C   SER A 921     -10.514  19.334 -38.194  1.00  2.760          C  
ATOM  15096  O   SER A 921      -9.561  19.833 -37.586  1.00  2.900          O  
ATOM  15097  CB  SER A 921     -12.840  18.442 -38.010  1.00  3.160          C  
ATOM  15098  OG  SER A 921     -12.977  18.186 -39.386  1.00  3.160          O  
ATOM  15099  H   SER A 921     -11.929  19.064 -35.662  1.00  2.260          H  
ATOM  15100  HA  SER A 921     -11.049  17.276 -37.854  1.00  2.890          H  
ATOM  15101 1HB  SER A 921     -13.500  17.783 -37.444  1.00  3.790          H  
ATOM  15102 2HB  SER A 921     -13.158  19.466 -37.802  1.00  3.790          H  
ATOM  15103  HG  SER A 921     -13.914  18.362 -39.577  1.00  3.790          H  
ATOM  15104  N   GLU A 922     -10.832  19.671 -39.449  1.00  3.500          N  
ATOM  15105  CA  GLU A 922     -10.099  20.647 -40.272  1.00  4.470          C  
ATOM  15106  C   GLU A 922      -9.949  21.960 -39.519  1.00  5.500          C  
ATOM  15107  O   GLU A 922     -10.911  22.428 -38.920  1.00  6.000          O  
ATOM  15108  CB  GLU A 922     -10.864  20.943 -41.569  1.00  5.870          C  
ATOM  15109  CG  GLU A 922     -10.930  19.824 -42.597  1.00  5.870          C  
ATOM  15110  CD  GLU A 922     -11.678  20.264 -43.848  1.00  5.870          C  
ATOM  15111  OE1 GLU A 922     -12.167  21.369 -43.862  1.00  5.870          O  
ATOM  15112  OE2 GLU A 922     -11.771  19.502 -44.776  1.00  5.870          O  
ATOM  15113  H   GLU A 922     -11.624  19.187 -39.850  1.00  4.200          H  
ATOM  15114  HA  GLU A 922      -9.107  20.257 -40.501  1.00  5.360          H  
ATOM  15115 1HB  GLU A 922     -11.890  21.217 -41.318  1.00  7.040          H  
ATOM  15116 2HB  GLU A 922     -10.411  21.808 -42.056  1.00  7.040          H  
ATOM  15117 1HG  GLU A 922      -9.917  19.533 -42.872  1.00  7.040          H  
ATOM  15118 2HG  GLU A 922     -11.426  18.961 -42.159  1.00  7.040          H  
ATOM  15119  N   GLY A 923      -8.769  22.601 -39.577  1.00  6.120          N  
ATOM  15120  CA  GLY A 923      -8.514  23.829 -38.838  1.00  7.290          C  
ATOM  15121  C   GLY A 923      -9.505  24.939 -39.136  1.00  7.950          C  
ATOM  15122  O   GLY A 923      -9.791  25.769 -38.266  1.00  8.400          O  
ATOM  15123  H   GLY A 923      -7.989  22.295 -40.170  1.00  7.340          H  
ATOM  15124 1HA  GLY A 923      -8.507  23.611 -37.777  1.00  8.750          H  
ATOM  15125 2HA  GLY A 923      -7.512  24.167 -39.078  1.00  8.750          H  
ATOM  15126  N   SER A 924     -10.031  24.998 -40.369  1.00  8.250          N  
ATOM  15127  CA  SER A 924     -11.000  26.054 -40.671  1.00  9.080          C  
ATOM  15128  C   SER A 924     -12.265  25.948 -39.814  1.00  9.400          C  
ATOM  15129  O   SER A 924     -12.877  26.964 -39.471  1.00  9.930          O  
ATOM  15130  CB  SER A 924     -11.422  26.037 -42.129  1.00 12.380          C  
ATOM  15131  OG  SER A 924     -10.383  26.407 -42.998  1.00 12.380          O  
ATOM  15132  H   SER A 924      -9.738  24.328 -41.105  1.00  9.900          H  
ATOM  15133  HA  SER A 924     -10.528  27.016 -40.463  1.00 10.900          H  
ATOM  15134 1HB  SER A 924     -11.764  25.032 -42.383  1.00 14.860          H  
ATOM  15135 2HB  SER A 924     -12.266  26.711 -42.266  1.00 14.860          H  
ATOM  15136  HG  SER A 924     -10.770  26.292 -43.882  1.00 14.860          H  
ATOM  15137  N   LYS A 925     -12.712  24.715 -39.547  1.00  9.320          N  
ATOM  15138  CA  LYS A 925     -13.915  24.437 -38.771  1.00  9.880          C  
ATOM  15139  C   LYS A 925     -13.641  23.239 -37.878  1.00  9.750          C  
ATOM  15140  O   LYS A 925     -14.150  22.144 -38.117  1.00 10.330          O  
ATOM  15141  CB  LYS A 925     -15.111  24.147 -39.686  1.00 13.610          C  
ATOM  15142  CG  LYS A 925     -15.538  25.306 -40.569  1.00 13.610          C  
ATOM  15143  CD  LYS A 925     -16.752  24.945 -41.410  1.00 13.610          C  
ATOM  15144  CE  LYS A 925     -17.172  26.113 -42.296  1.00 13.610          C  
ATOM  15145  NZ  LYS A 925     -18.353  25.777 -43.145  1.00 13.610          N  
ATOM  15146  H   LYS A 925     -12.143  23.911 -39.820  1.00 11.180          H  
ATOM  15147  HA  LYS A 925     -14.141  25.291 -38.130  1.00 11.860          H  
ATOM  15148 1HB  LYS A 925     -14.871  23.305 -40.336  1.00 16.330          H  
ATOM  15149 2HB  LYS A 925     -15.967  23.859 -39.076  1.00 16.330          H  
ATOM  15150 1HG  LYS A 925     -15.767  26.170 -39.942  1.00 16.330          H  
ATOM  15151 2HG  LYS A 925     -14.724  25.573 -41.236  1.00 16.330          H  
ATOM  15152 1HD  LYS A 925     -16.515  24.085 -42.038  1.00 16.330          H  
ATOM  15153 2HD  LYS A 925     -17.580  24.677 -40.754  1.00 16.330          H  
ATOM  15154 1HE  LYS A 925     -17.421  26.965 -41.665  1.00 16.330          H  
ATOM  15155 2HE  LYS A 925     -16.338  26.384 -42.943  1.00 16.330          H  
ATOM  15156 1HZ  LYS A 925     -18.595  26.577 -43.715  1.00 16.330          H  
ATOM  15157 2HZ  LYS A 925     -18.129  24.994 -43.745  1.00 16.330          H  
ATOM  15158 3HZ  LYS A 925     -19.137  25.536 -42.557  1.00 16.330          H  
ATOM  15159  N   VAL A 926     -12.865  23.429 -36.830  1.00  9.200          N  
ATOM  15160  CA  VAL A 926     -12.398  22.294 -36.033  1.00  9.370          C  
ATOM  15161  C   VAL A 926     -13.544  21.509 -35.428  1.00  9.620          C  
ATOM  15162  O   VAL A 926     -13.482  20.284 -35.317  1.00 10.070          O  
ATOM  15163  CB  VAL A 926     -11.414  22.743 -34.941  1.00 13.050          C  
ATOM  15164  CG1 VAL A 926     -11.092  21.601 -33.999  1.00 13.050          C  
ATOM  15165  CG2 VAL A 926     -10.161  23.187 -35.607  1.00 13.050          C  
ATOM  15166  H   VAL A 926     -12.536  24.367 -36.642  1.00 11.040          H  
ATOM  15167  HA  VAL A 926     -11.849  21.631 -36.702  1.00 11.240          H  
ATOM  15168  HB  VAL A 926     -11.851  23.555 -34.362  1.00 15.660          H  
ATOM  15169 1HG1 VAL A 926     -10.380  21.938 -33.248  1.00 15.660          H  
ATOM  15170 2HG1 VAL A 926     -11.985  21.240 -33.488  1.00 15.660          H  
ATOM  15171 3HG1 VAL A 926     -10.650  20.799 -34.579  1.00 15.660          H  
ATOM  15172 1HG2 VAL A 926      -9.437  23.513 -34.864  1.00 15.660          H  
ATOM  15173 2HG2 VAL A 926      -9.749  22.350 -36.181  1.00 15.660          H  
ATOM  15174 3HG2 VAL A 926     -10.386  24.012 -36.282  1.00 15.660          H  
ATOM  15175  N   GLU A 927     -14.559  22.226 -34.976  1.00  9.550          N  
ATOM  15176  CA  GLU A 927     -15.725  21.659 -34.325  1.00  9.690          C  
ATOM  15177  C   GLU A 927     -16.705  20.883 -35.228  1.00  9.790          C  
ATOM  15178  O   GLU A 927     -17.671  20.323 -34.701  1.00 10.130          O  
ATOM  15179  CB  GLU A 927     -16.497  22.782 -33.612  1.00 13.510          C  
ATOM  15180  CG  GLU A 927     -17.181  23.815 -34.554  1.00 13.510          C  
ATOM  15181  CD  GLU A 927     -16.269  24.943 -35.003  1.00 13.510          C  
ATOM  15182  OE1 GLU A 927     -15.072  24.824 -34.836  1.00 13.510          O  
ATOM  15183  OE2 GLU A 927     -16.765  25.909 -35.524  1.00 13.510          O  
ATOM  15184  H   GLU A 927     -14.522  23.242 -35.088  1.00 11.460          H  
ATOM  15185  HA  GLU A 927     -15.364  20.962 -33.568  1.00 11.630          H  
ATOM  15186 1HB  GLU A 927     -17.274  22.342 -32.984  1.00 16.210          H  
ATOM  15187 2HB  GLU A 927     -15.818  23.324 -32.954  1.00 16.210          H  
ATOM  15188 1HG  GLU A 927     -17.567  23.311 -35.438  1.00 16.210          H  
ATOM  15189 2HG  GLU A 927     -18.032  24.241 -34.025  1.00 16.210          H  
ATOM  15190  N   THR A 928     -16.537  20.888 -36.565  1.00  9.650          N  
ATOM  15191  CA  THR A 928     -17.554  20.204 -37.370  1.00  9.690          C  
ATOM  15192  C   THR A 928     -17.303  18.723 -37.595  1.00  9.140          C  
ATOM  15193  O   THR A 928     -16.277  18.169 -37.203  1.00  9.080          O  
ATOM  15194  CB  THR A 928     -17.769  20.843 -38.755  1.00 13.550          C  
ATOM  15195  OG1 THR A 928     -18.981  20.297 -39.313  1.00 13.550          O  
ATOM  15196  CG2 THR A 928     -16.601  20.516 -39.723  1.00 13.550          C  
ATOM  15197  H   THR A 928     -15.721  21.336 -36.994  1.00 11.580          H  
ATOM  15198  HA  THR A 928     -18.501  20.290 -36.841  1.00 11.630          H  
ATOM  15199  HB  THR A 928     -17.864  21.923 -38.642  1.00 16.260          H  
ATOM  15200  HG1 THR A 928     -19.217  20.801 -40.105  1.00 16.260          H  
ATOM  15201 1HG2 THR A 928     -16.797  20.978 -40.687  1.00 16.260          H  
ATOM  15202 2HG2 THR A 928     -15.685  20.895 -39.334  1.00 16.260          H  
ATOM  15203 3HG2 THR A 928     -16.496  19.444 -39.870  1.00 16.260          H  
ATOM  15204  N   SER A 929     -18.260  18.109 -38.274  1.00  8.970          N  
ATOM  15205  CA  SER A 929     -18.273  16.683 -38.574  1.00  8.730          C  
ATOM  15206  C   SER A 929     -17.390  16.232 -39.729  1.00  8.150          C  
ATOM  15207  O   SER A 929     -17.336  16.849 -40.806  1.00  7.800          O  
ATOM  15208  CB  SER A 929     -19.684  16.218 -38.833  1.00 12.320          C  
ATOM  15209  OG  SER A 929     -19.689  14.876 -39.256  1.00 12.320          O  
ATOM  15210  H   SER A 929     -19.031  18.696 -38.587  1.00 10.760          H  
ATOM  15211  HA  SER A 929     -17.921  16.169 -37.679  1.00 10.480          H  
ATOM  15212 1HB  SER A 929     -20.271  16.318 -37.922  1.00 14.780          H  
ATOM  15213 2HB  SER A 929     -20.141  16.847 -39.585  1.00 14.780          H  
ATOM  15214  HG  SER A 929     -20.623  14.632 -39.315  1.00 14.780          H  
ATOM  15215  N   LYS A 930     -16.817  15.042 -39.554  1.00  8.410          N  
ATOM  15216  CA  LYS A 930     -16.005  14.376 -40.573  1.00  8.190          C  
ATOM  15217  C   LYS A 930     -16.813  14.095 -41.842  1.00  8.220          C  
ATOM  15218  O   LYS A 930     -16.249  13.850 -42.906  1.00  8.030          O  
ATOM  15219  CB  LYS A 930     -15.457  13.042 -40.048  1.00 11.550          C  
ATOM  15220  CG  LYS A 930     -16.530  11.943 -39.865  1.00 11.550          C  
ATOM  15221  CD  LYS A 930     -15.955  10.655 -39.292  1.00 11.550          C  
ATOM  15222  CE  LYS A 930     -17.029   9.561 -39.217  1.00 11.550          C  
ATOM  15223  NZ  LYS A 930     -16.503   8.298 -38.620  1.00 11.550          N  
ATOM  15224  H   LYS A 930     -16.930  14.600 -38.652  1.00 10.090          H  
ATOM  15225  HA  LYS A 930     -15.174  15.032 -40.838  1.00  9.830          H  
ATOM  15226 1HB  LYS A 930     -14.704  12.664 -40.740  1.00 13.860          H  
ATOM  15227 2HB  LYS A 930     -14.969  13.203 -39.087  1.00 13.860          H  
ATOM  15228 1HG  LYS A 930     -17.328  12.304 -39.217  1.00 13.860          H  
ATOM  15229 2HG  LYS A 930     -16.958  11.696 -40.833  1.00 13.860          H  
ATOM  15230 1HD  LYS A 930     -15.139  10.307 -39.927  1.00 13.860          H  
ATOM  15231 2HD  LYS A 930     -15.561  10.836 -38.289  1.00 13.860          H  
ATOM  15232 1HE  LYS A 930     -17.863   9.919 -38.614  1.00 13.860          H  
ATOM  15233 2HE  LYS A 930     -17.388   9.352 -40.225  1.00 13.860          H  
ATOM  15234 1HZ  LYS A 930     -17.233   7.602 -38.590  1.00 13.860          H  
ATOM  15235 2HZ  LYS A 930     -15.733   7.950 -39.176  1.00 13.860          H  
ATOM  15236 3HZ  LYS A 930     -16.181   8.481 -37.678  1.00 13.860          H  
ATOM  15237  N   LEU A 931     -18.143  14.098 -41.718  1.00  8.730          N  
ATOM  15238  CA  LEU A 931     -19.027  13.808 -42.831  1.00  9.180          C  
ATOM  15239  C   LEU A 931     -19.382  15.062 -43.631  1.00  8.990          C  
ATOM  15240  O   LEU A 931     -20.145  14.987 -44.602  1.00  9.350          O  
ATOM  15241  CB  LEU A 931     -20.313  13.154 -42.310  1.00 12.670          C  
ATOM  15242  CG  LEU A 931     -20.147  11.797 -41.544  1.00 12.670          C  
ATOM  15243  CD1 LEU A 931     -21.502  11.362 -41.023  1.00 12.670          C  
ATOM  15244  CD2 LEU A 931     -19.545  10.723 -42.454  1.00 12.670          C  
ATOM  15245  H   LEU A 931     -18.545  14.322 -40.810  1.00 10.480          H  
ATOM  15246  HA  LEU A 931     -18.515  13.131 -43.508  1.00 11.020          H  
ATOM  15247 1HB  LEU A 931     -20.801  13.858 -41.641  1.00 15.210          H  
ATOM  15248 2HB  LEU A 931     -20.975  12.977 -43.157  1.00 15.210          H  
ATOM  15249  HG  LEU A 931     -19.495  11.945 -40.688  1.00 15.210          H  
ATOM  15250 1HD1 LEU A 931     -21.396  10.430 -40.467  1.00 15.210          H  
ATOM  15251 2HD1 LEU A 931     -21.903  12.131 -40.363  1.00 15.210          H  
ATOM  15252 3HD1 LEU A 931     -22.183  11.209 -41.859  1.00 15.210          H  
ATOM  15253 1HD2 LEU A 931     -19.447   9.793 -41.895  1.00 15.210          H  
ATOM  15254 2HD2 LEU A 931     -20.200  10.561 -43.310  1.00 15.210          H  
ATOM  15255 3HD2 LEU A 931     -18.563  11.026 -42.802  1.00 15.210          H  
ATOM  15256  N   LYS A 932     -18.865  16.217 -43.205  1.00  8.700          N  
ATOM  15257  CA  LYS A 932     -19.084  17.479 -43.894  1.00  9.150          C  
ATOM  15258  C   LYS A 932     -17.779  17.913 -44.560  1.00  9.050          C  
ATOM  15259  O   LYS A 932     -17.797  18.561 -45.608  1.00  9.380          O  
ATOM  15260  CB  LYS A 932     -19.596  18.552 -42.931  1.00 12.630          C  
ATOM  15261  CG  LYS A 932     -20.939  18.223 -42.249  1.00 12.630          C  
ATOM  15262  CD  LYS A 932     -22.102  18.124 -43.245  1.00 12.630          C  
ATOM  15263  CE  LYS A 932     -23.430  17.913 -42.528  1.00 12.630          C  
ATOM  15264  NZ  LYS A 932     -24.567  17.774 -43.487  1.00 12.630          N  
ATOM  15265  H   LYS A 932     -18.263  16.228 -42.383  1.00 10.440          H  
ATOM  15266  HA  LYS A 932     -19.811  17.332 -44.687  1.00 10.980          H  
ATOM  15267 1HB  LYS A 932     -18.854  18.704 -42.140  1.00 15.160          H  
ATOM  15268 2HB  LYS A 932     -19.704  19.496 -43.462  1.00 15.160          H  
ATOM  15269 1HG  LYS A 932     -20.843  17.263 -41.751  1.00 15.160          H  
ATOM  15270 2HG  LYS A 932     -21.162  18.981 -41.498  1.00 15.160          H  
ATOM  15271 1HD  LYS A 932     -22.153  19.031 -43.848  1.00 15.160          H  
ATOM  15272 2HD  LYS A 932     -21.948  17.273 -43.907  1.00 15.160          H  
ATOM  15273 1HE  LYS A 932     -23.365  17.009 -41.923  1.00 15.160          H  
ATOM  15274 2HE  LYS A 932     -23.623  18.763 -41.873  1.00 15.160          H  
ATOM  15275 1HZ  LYS A 932     -25.427  17.633 -42.974  1.00 15.160          H  
ATOM  15276 2HZ  LYS A 932     -24.644  18.612 -44.047  1.00 15.160          H  
ATOM  15277 3HZ  LYS A 932     -24.402  16.979 -44.091  1.00 15.160          H  
ATOM  15278  N   SER A 933     -16.646  17.580 -43.938  1.00  8.830          N  
ATOM  15279  CA  SER A 933     -15.337  17.879 -44.521  1.00  8.620          C  
ATOM  15280  C   SER A 933     -15.205  17.050 -45.810  1.00  8.680          C  
ATOM  15281  O   SER A 933     -15.611  15.887 -45.829  1.00  8.950          O  
ATOM  15282  CB  SER A 933     -14.247  17.505 -43.541  1.00 12.150          C  
ATOM  15283  OG  SER A 933     -14.364  18.250 -42.357  1.00 12.150          O  
ATOM  15284  H   SER A 933     -16.695  17.120 -43.028  1.00 10.600          H  
ATOM  15285  HA  SER A 933     -15.274  18.941 -44.763  1.00 10.340          H  
ATOM  15286 1HB  SER A 933     -14.317  16.440 -43.312  1.00 14.580          H  
ATOM  15287 2HB  SER A 933     -13.277  17.679 -43.994  1.00 14.580          H  
ATOM  15288  HG  SER A 933     -13.556  18.096 -41.869  1.00 14.580          H  
ATOM  15289  N   LYS A 934     -14.608  17.579 -46.888  1.00  8.690          N  
ATOM  15290  CA  LYS A 934     -14.515  16.740 -48.094  1.00  8.990          C  
ATOM  15291  C   LYS A 934     -13.188  16.737 -48.828  1.00  9.110          C  
ATOM  15292  O   LYS A 934     -12.475  17.745 -48.907  1.00  9.480          O  
ATOM  15293  CB  LYS A 934     -15.592  17.127 -49.130  1.00 12.470          C  
ATOM  15294  CG  LYS A 934     -17.050  16.992 -48.667  1.00 12.470          C  
ATOM  15295  CD  LYS A 934     -17.495  15.543 -48.491  1.00 12.470          C  
ATOM  15296  CE  LYS A 934     -18.918  15.486 -47.994  1.00 12.470          C  
ATOM  15297  NZ  LYS A 934     -19.341  14.102 -47.682  1.00 12.470          N  
ATOM  15298  H   LYS A 934     -14.250  18.526 -46.871  1.00 10.430          H  
ATOM  15299  HA  LYS A 934     -14.684  15.709 -47.797  1.00 10.790          H  
ATOM  15300 1HB  LYS A 934     -15.440  18.161 -49.433  1.00 14.960          H  
ATOM  15301 2HB  LYS A 934     -15.470  16.510 -50.021  1.00 14.960          H  
ATOM  15302 1HG  LYS A 934     -17.188  17.517 -47.739  1.00 14.960          H  
ATOM  15303 2HG  LYS A 934     -17.691  17.460 -49.410  1.00 14.960          H  
ATOM  15304 1HD  LYS A 934     -17.425  15.021 -49.445  1.00 14.960          H  
ATOM  15305 2HD  LYS A 934     -16.873  15.030 -47.772  1.00 14.960          H  
ATOM  15306 1HE  LYS A 934     -18.995  16.088 -47.085  1.00 14.960          H  
ATOM  15307 2HE  LYS A 934     -19.584  15.899 -48.749  1.00 14.960          H  
ATOM  15308 1HZ  LYS A 934     -20.293  14.113 -47.336  1.00 14.960          H  
ATOM  15309 2HZ  LYS A 934     -19.287  13.530 -48.511  1.00 14.960          H  
ATOM  15310 3HZ  LYS A 934     -18.728  13.725 -46.969  1.00 14.960          H  
ATOM  15311  N   ASN A 935     -12.928  15.575 -49.417  1.00  9.040          N  
ATOM  15312  CA  ASN A 935     -11.834  15.307 -50.333  1.00  9.390          C  
ATOM  15313  C   ASN A 935     -10.486  15.845 -49.865  1.00  9.100          C  
ATOM  15314  O   ASN A 935      -9.951  15.413 -48.845  1.00  9.200          O  
ATOM  15315  CB  ASN A 935     -12.208  15.830 -51.706  1.00 13.010          C  
ATOM  15316  CG  ASN A 935     -13.434  15.136 -52.240  1.00 13.010          C  
ATOM  15317  OD1 ASN A 935     -13.728  13.988 -51.877  1.00 13.010          O  
ATOM  15318  ND2 ASN A 935     -14.159  15.810 -53.094  1.00 13.010          N  
ATOM  15319  H   ASN A 935     -13.580  14.824 -49.220  1.00 10.850          H  
ATOM  15320  HA  ASN A 935     -11.721  14.224 -50.410  1.00 11.270          H  
ATOM  15321 1HB  ASN A 935     -12.407  16.903 -51.659  1.00 15.610          H  
ATOM  15322 2HB  ASN A 935     -11.389  15.662 -52.408  1.00 15.610          H  
ATOM  15323 1HD2 ASN A 935     -14.986  15.399 -53.484  1.00 15.610          H  
ATOM  15324 2HD2 ASN A 935     -13.889  16.735 -53.362  1.00 15.610          H  
ATOM  15325  N   LEU A 936      -9.925  16.763 -50.652  1.00  8.970          N  
ATOM  15326  CA  LEU A 936      -8.619  17.347 -50.406  1.00  8.940          C  
ATOM  15327  C   LEU A 936      -8.695  18.816 -50.005  1.00  8.130          C  
ATOM  15328  O   LEU A 936      -7.783  19.584 -50.314  1.00  8.080          O  
ATOM  15329  CB  LEU A 936      -7.754  17.200 -51.662  1.00 12.530          C  
ATOM  15330  CG  LEU A 936      -7.503  15.741 -52.157  1.00 12.530          C  
ATOM  15331  CD1 LEU A 936      -6.743  15.799 -53.470  1.00 12.530          C  
ATOM  15332  CD2 LEU A 936      -6.719  14.938 -51.112  1.00 12.530          C  
ATOM  15333  H   LEU A 936     -10.433  17.084 -51.459  1.00 10.760          H  
ATOM  15334  HA  LEU A 936      -8.156  16.821 -49.576  1.00 10.730          H  
ATOM  15335 1HB  LEU A 936      -8.227  17.751 -52.471  1.00 15.030          H  
ATOM  15336 2HB  LEU A 936      -6.782  17.652 -51.464  1.00 15.030          H  
ATOM  15337  HG  LEU A 936      -8.456  15.250 -52.341  1.00 15.030          H  
ATOM  15338 1HD1 LEU A 936      -6.576  14.787 -53.839  1.00 15.030          H  
ATOM  15339 2HD1 LEU A 936      -7.324  16.360 -54.202  1.00 15.030          H  
ATOM  15340 3HD1 LEU A 936      -5.784  16.291 -53.314  1.00 15.030          H  
ATOM  15341 1HD2 LEU A 936      -6.554  13.928 -51.486  1.00 15.030          H  
ATOM  15342 2HD2 LEU A 936      -5.758  15.417 -50.928  1.00 15.030          H  
ATOM  15343 3HD2 LEU A 936      -7.277  14.878 -50.181  1.00 15.030          H  
ATOM  15344  N   SER A 937      -9.787  19.220 -49.360  1.00  7.740          N  
ATOM  15345  CA  SER A 937      -9.967  20.604 -48.929  1.00  7.140          C  
ATOM  15346  C   SER A 937      -8.789  21.119 -48.100  1.00  7.110          C  
ATOM  15347  O   SER A 937      -8.194  20.397 -47.293  1.00  7.030          O  
ATOM  15348  CB  SER A 937     -11.236  20.736 -48.124  1.00 10.240          C  
ATOM  15349  OG  SER A 937     -11.380  22.036 -47.637  1.00 10.240          O  
ATOM  15350  H   SER A 937     -10.547  18.560 -49.151  1.00  9.290          H  
ATOM  15351  HA  SER A 937     -10.054  21.228 -49.818  1.00  8.570          H  
ATOM  15352 1HB  SER A 937     -12.092  20.473 -48.744  1.00 12.280          H  
ATOM  15353 2HB  SER A 937     -11.210  20.031 -47.290  1.00 12.280          H  
ATOM  15354  HG  SER A 937     -12.174  22.019 -47.089  1.00 12.280          H  
ATOM  15355  N   VAL A 938      -8.430  22.380 -48.335  1.00  7.410          N  
ATOM  15356  CA  VAL A 938      -7.304  23.024 -47.666  1.00  7.560          C  
ATOM  15357  C   VAL A 938      -7.732  24.165 -46.749  1.00  6.820          C  
ATOM  15358  O   VAL A 938      -8.504  25.035 -47.146  1.00  7.060          O  
ATOM  15359  CB  VAL A 938      -6.303  23.549 -48.722  1.00 10.520          C  
ATOM  15360  CG1 VAL A 938      -5.126  24.282 -48.056  1.00 10.520          C  
ATOM  15361  CG2 VAL A 938      -5.797  22.370 -49.546  1.00 10.520          C  
ATOM  15362  H   VAL A 938      -8.979  22.910 -48.996  1.00  8.890          H  
ATOM  15363  HA  VAL A 938      -6.798  22.273 -47.060  1.00  9.070          H  
ATOM  15364  HB  VAL A 938      -6.808  24.261 -49.372  1.00 12.630          H  
ATOM  15365 1HG1 VAL A 938      -4.445  24.639 -48.826  1.00 12.630          H  
ATOM  15366 2HG1 VAL A 938      -5.484  25.140 -47.480  1.00 12.630          H  
ATOM  15367 3HG1 VAL A 938      -4.596  23.599 -47.395  1.00 12.630          H  
ATOM  15368 1HG2 VAL A 938      -5.102  22.724 -50.304  1.00 12.630          H  
ATOM  15369 2HG2 VAL A 938      -5.294  21.659 -48.893  1.00 12.630          H  
ATOM  15370 3HG2 VAL A 938      -6.634  21.873 -50.034  1.00 12.630          H  
ATOM  15371  N   ASP A 939      -7.194  24.153 -45.529  1.00  6.160          N  
ATOM  15372  CA  ASP A 939      -7.471  25.168 -44.511  1.00  5.550          C  
ATOM  15373  C   ASP A 939      -7.153  26.617 -44.873  1.00  5.610          C  
ATOM  15374  O   ASP A 939      -6.189  26.919 -45.580  1.00  5.990          O  
ATOM  15375  CB  ASP A 939      -6.733  24.872 -43.212  1.00  8.010          C  
ATOM  15376  CG  ASP A 939      -7.390  23.827 -42.290  1.00  8.010          C  
ATOM  15377  OD1 ASP A 939      -8.527  23.481 -42.507  1.00  8.010          O  
ATOM  15378  OD2 ASP A 939      -6.765  23.410 -41.321  1.00  8.010          O  
ATOM  15379  H   ASP A 939      -6.589  23.376 -45.304  1.00  7.390          H  
ATOM  15380  HA  ASP A 939      -8.538  25.119 -44.300  1.00  6.660          H  
ATOM  15381 1HB  ASP A 939      -5.719  24.552 -43.441  1.00  9.620          H  
ATOM  15382 2HB  ASP A 939      -6.654  25.794 -42.699  1.00  9.620          H  
ATOM  15383  N   GLU A 940      -7.996  27.494 -44.324  1.00  5.430          N  
ATOM  15384  CA  GLU A 940      -7.984  28.951 -44.448  1.00  5.630          C  
ATOM  15385  C   GLU A 940      -7.255  29.653 -43.283  1.00  5.360          C  
ATOM  15386  O   GLU A 940      -6.718  28.993 -42.380  1.00  5.120          O  
ATOM  15387  CB  GLU A 940      -9.421  29.468 -44.626  1.00  7.800          C  
ATOM  15388  CG  GLU A 940     -10.094  28.949 -45.923  1.00  7.800          C  
ATOM  15389  CD  GLU A 940     -11.485  29.512 -46.188  1.00  7.800          C  
ATOM  15390  OE1 GLU A 940     -11.938  30.315 -45.417  1.00  7.800          O  
ATOM  15391  OE2 GLU A 940     -12.081  29.130 -47.168  1.00  7.800          O  
ATOM  15392  H   GLU A 940      -8.749  27.099 -43.764  1.00  6.520          H  
ATOM  15393  HA  GLU A 940      -7.444  29.196 -45.363  1.00  6.760          H  
ATOM  15394 1HB  GLU A 940     -10.030  29.154 -43.776  1.00  9.360          H  
ATOM  15395 2HB  GLU A 940      -9.434  30.554 -44.655  1.00  9.360          H  
ATOM  15396 1HG  GLU A 940      -9.451  29.195 -46.767  1.00  9.360          H  
ATOM  15397 2HG  GLU A 940     -10.158  27.862 -45.867  1.00  9.360          H  
ATOM  15398  N   ARG A 941      -7.252  30.992 -43.326  1.00  5.590          N  
ATOM  15399  CA  ARG A 941      -6.516  31.871 -42.408  1.00  5.670          C  
ATOM  15400  C   ARG A 941      -6.711  31.625 -40.916  1.00  5.090          C  
ATOM  15401  O   ARG A 941      -5.777  31.825 -40.151  1.00  4.970          O  
ATOM  15402  CB  ARG A 941      -6.888  33.315 -42.677  1.00  7.910          C  
ATOM  15403  CG  ARG A 941      -6.322  33.903 -43.956  1.00  7.910          C  
ATOM  15404  CD  ARG A 941      -6.480  35.386 -43.988  1.00  7.910          C  
ATOM  15405  NE  ARG A 941      -7.894  35.782 -43.993  1.00  7.910          N  
ATOM  15406  CZ  ARG A 941      -8.675  35.919 -45.093  1.00  7.910          C  
ATOM  15407  NH1 ARG A 941      -8.192  35.694 -46.302  1.00  7.910          N  
ATOM  15408  NH2 ARG A 941      -9.941  36.279 -44.948  1.00  7.910          N  
ATOM  15409  H   ARG A 941      -7.764  31.425 -44.082  1.00  6.710          H  
ATOM  15410  HA  ARG A 941      -5.460  31.754 -42.632  1.00  6.800          H  
ATOM  15411 1HB  ARG A 941      -7.975  33.388 -42.737  1.00  9.490          H  
ATOM  15412 2HB  ARG A 941      -6.579  33.934 -41.842  1.00  9.490          H  
ATOM  15413 1HG  ARG A 941      -5.258  33.669 -44.019  1.00  9.490          H  
ATOM  15414 2HG  ARG A 941      -6.838  33.479 -44.814  1.00  9.490          H  
ATOM  15415 1HD  ARG A 941      -6.014  35.811 -43.098  1.00  9.490          H  
ATOM  15416 2HD  ARG A 941      -5.993  35.796 -44.870  1.00  9.490          H  
ATOM  15417  HE  ARG A 941      -8.324  35.972 -43.095  1.00  9.490          H  
ATOM  15418 1HH1 ARG A 941      -7.230  35.420 -46.424  1.00  9.490          H  
ATOM  15419 2HH1 ARG A 941      -8.787  35.800 -47.112  1.00  9.490          H  
ATOM  15420 1HH2 ARG A 941     -10.316  36.447 -44.022  1.00  9.490          H  
ATOM  15421 2HH2 ARG A 941     -10.536  36.384 -45.757  1.00  9.490          H  
ATOM  15422  N   GLU A 942      -7.895  31.265 -40.455  1.00  4.890          N  
ATOM  15423  CA  GLU A 942      -8.030  31.030 -39.024  1.00  4.710          C  
ATOM  15424  C   GLU A 942      -7.132  29.867 -38.566  1.00  4.230          C  
ATOM  15425  O   GLU A 942      -6.543  29.913 -37.484  1.00  4.240          O  
ATOM  15426  CB  GLU A 942      -9.497  30.780 -38.680  1.00  6.670          C  
ATOM  15427  CG  GLU A 942     -10.380  32.028 -38.843  1.00  6.670          C  
ATOM  15428  CD  GLU A 942     -10.745  32.326 -40.277  1.00  6.670          C  
ATOM  15429  OE1 GLU A 942     -10.374  31.556 -41.139  1.00  6.670          O  
ATOM  15430  OE2 GLU A 942     -11.368  33.329 -40.518  1.00  6.670          O  
ATOM  15431  H   GLU A 942      -8.699  31.149 -41.076  1.00  5.870          H  
ATOM  15432  HA  GLU A 942      -7.705  31.929 -38.499  1.00  5.650          H  
ATOM  15433 1HB  GLU A 942      -9.893  29.990 -39.321  1.00  8.000          H  
ATOM  15434 2HB  GLU A 942      -9.576  30.436 -37.649  1.00  8.000          H  
ATOM  15435 1HG  GLU A 942     -11.296  31.886 -38.270  1.00  8.000          H  
ATOM  15436 2HG  GLU A 942      -9.853  32.884 -38.425  1.00  8.000          H  
ATOM  15437  N   SER A 943      -6.998  28.831 -39.404  1.00  4.110          N  
ATOM  15438  CA  SER A 943      -6.179  27.660 -39.093  1.00  4.130          C  
ATOM  15439  C   SER A 943      -4.744  28.085 -38.962  1.00  3.930          C  
ATOM  15440  O   SER A 943      -4.025  27.664 -38.050  1.00  3.930          O  
ATOM  15441  CB  SER A 943      -6.276  26.609 -40.158  1.00  5.770          C  
ATOM  15442  OG  SER A 943      -5.492  25.478 -39.829  1.00  5.770          O  
ATOM  15443  H   SER A 943      -7.447  28.870 -40.315  1.00  4.930          H  
ATOM  15444  HA  SER A 943      -6.513  27.235 -38.146  1.00  4.960          H  
ATOM  15445 1HB  SER A 943      -7.308  26.328 -40.310  1.00  6.930          H  
ATOM  15446 2HB  SER A 943      -5.914  27.037 -41.078  1.00  6.930          H  
ATOM  15447  HG  SER A 943      -5.793  24.734 -40.418  1.00  6.930          H  
ATOM  15448  N   LEU A 944      -4.350  28.989 -39.858  1.00  4.030          N  
ATOM  15449  CA  LEU A 944      -2.985  29.493 -39.945  1.00  4.040          C  
ATOM  15450  C   LEU A 944      -2.488  30.141 -38.647  1.00  3.560          C  
ATOM  15451  O   LEU A 944      -1.282  30.323 -38.490  1.00  3.380          O  
ATOM  15452  CB  LEU A 944      -2.810  30.481 -41.098  1.00  5.650          C  
ATOM  15453  CG  LEU A 944      -2.455  29.894 -42.497  1.00  5.650          C  
ATOM  15454  CD1 LEU A 944      -3.549  28.944 -42.979  1.00  5.650          C  
ATOM  15455  CD2 LEU A 944      -2.275  31.036 -43.469  1.00  5.650          C  
ATOM  15456  H   LEU A 944      -5.045  29.249 -40.567  1.00  4.840          H  
ATOM  15457  HA  LEU A 944      -2.336  28.643 -40.151  1.00  4.850          H  
ATOM  15458 1HB  LEU A 944      -3.693  31.080 -41.187  1.00  6.780          H  
ATOM  15459 2HB  LEU A 944      -1.994  31.124 -40.827  1.00  6.780          H  
ATOM  15460  HG  LEU A 944      -1.535  29.337 -42.431  1.00  6.780          H  
ATOM  15461 1HD1 LEU A 944      -3.285  28.545 -43.957  1.00  6.780          H  
ATOM  15462 2HD1 LEU A 944      -3.676  28.115 -42.292  1.00  6.780          H  
ATOM  15463 3HD1 LEU A 944      -4.463  29.486 -43.060  1.00  6.780          H  
ATOM  15464 1HD2 LEU A 944      -2.012  30.641 -44.450  1.00  6.780          H  
ATOM  15465 2HD2 LEU A 944      -3.197  31.606 -43.544  1.00  6.780          H  
ATOM  15466 3HD2 LEU A 944      -1.477  31.680 -43.117  1.00  6.780          H  
ATOM  15467  N   GLU A 945      -3.364  30.437 -37.670  1.00  3.550          N  
ATOM  15468  CA  GLU A 945      -2.900  30.998 -36.393  1.00  3.500          C  
ATOM  15469  C   GLU A 945      -1.927  30.008 -35.726  1.00  3.150          C  
ATOM  15470  O   GLU A 945      -1.037  30.393 -34.950  1.00  3.060          O  
ATOM  15471  CB  GLU A 945      -4.074  31.278 -35.451  1.00  4.920          C  
ATOM  15472  CG  GLU A 945      -4.978  32.475 -35.817  1.00  4.920          C  
ATOM  15473  CD  GLU A 945      -4.304  33.806 -35.628  1.00  4.920          C  
ATOM  15474  OE1 GLU A 945      -3.323  33.846 -34.933  1.00  4.920          O  
ATOM  15475  OE2 GLU A 945      -4.782  34.784 -36.148  1.00  4.920          O  
ATOM  15476  H   GLU A 945      -4.370  30.259 -37.789  1.00  4.260          H  
ATOM  15477  HA  GLU A 945      -2.381  31.931 -36.586  1.00  4.200          H  
ATOM  15478 1HB  GLU A 945      -4.713  30.394 -35.429  1.00  5.900          H  
ATOM  15479 2HB  GLU A 945      -3.698  31.430 -34.440  1.00  5.900          H  
ATOM  15480 1HG  GLU A 945      -5.264  32.376 -36.869  1.00  5.900          H  
ATOM  15481 2HG  GLU A 945      -5.884  32.441 -35.222  1.00  5.900          H  
ATOM  15482  N   LEU A 946      -2.093  28.714 -36.051  1.00  3.210          N  
ATOM  15483  CA  LEU A 946      -1.269  27.616 -35.564  1.00  3.470          C  
ATOM  15484  C   LEU A 946       0.148  27.698 -36.115  1.00  3.420          C  
ATOM  15485  O   LEU A 946       1.075  27.109 -35.559  1.00  3.630          O  
ATOM  15486  CB  LEU A 946      -1.898  26.282 -35.973  1.00  4.750          C  
ATOM  15487  CG  LEU A 946      -3.248  25.922 -35.293  1.00  4.750          C  
ATOM  15488  CD1 LEU A 946      -3.833  24.698 -35.990  1.00  4.750          C  
ATOM  15489  CD2 LEU A 946      -3.018  25.629 -33.779  1.00  4.750          C  
ATOM  15490  H   LEU A 946      -2.845  28.469 -36.708  1.00  3.850          H  
ATOM  15491  HA  LEU A 946      -1.210  27.665 -34.496  1.00  4.160          H  
ATOM  15492 1HB  LEU A 946      -2.062  26.300 -37.051  1.00  5.700          H  
ATOM  15493 2HB  LEU A 946      -1.188  25.487 -35.750  1.00  5.700          H  
ATOM  15494  HG  LEU A 946      -3.953  26.750 -35.407  1.00  5.700          H  
ATOM  15495 1HD1 LEU A 946      -4.784  24.438 -35.528  1.00  5.700          H  
ATOM  15496 2HD1 LEU A 946      -3.995  24.928 -37.051  1.00  5.700          H  
ATOM  15497 3HD1 LEU A 946      -3.148  23.867 -35.902  1.00  5.700          H  
ATOM  15498 1HD2 LEU A 946      -3.963  25.363 -33.310  1.00  5.700          H  
ATOM  15499 2HD2 LEU A 946      -2.321  24.799 -33.667  1.00  5.700          H  
ATOM  15500 3HD2 LEU A 946      -2.616  26.497 -33.272  1.00  5.700          H  
ATOM  15501  N   LEU A 947       0.297  28.371 -37.252  1.00  3.440          N  
ATOM  15502  CA  LEU A 947       1.556  28.513 -37.948  1.00  3.740          C  
ATOM  15503  C   LEU A 947       2.155  29.901 -37.720  1.00  3.230          C  
ATOM  15504  O   LEU A 947       3.375  30.051 -37.715  1.00  3.340          O  
ATOM  15505  CB  LEU A 947       1.309  28.282 -39.441  1.00  5.120          C  
ATOM  15506  CG  LEU A 947       0.688  26.894 -39.821  1.00  5.120          C  
ATOM  15507  CD1 LEU A 947       0.423  26.868 -41.313  1.00  5.120          C  
ATOM  15508  CD2 LEU A 947       1.620  25.752 -39.412  1.00  5.120          C  
ATOM  15509  H   LEU A 947      -0.501  28.859 -37.639  1.00  4.130          H  
ATOM  15510  HA  LEU A 947       2.262  27.784 -37.559  1.00  4.490          H  
ATOM  15511 1HB  LEU A 947       0.627  29.060 -39.797  1.00  6.140          H  
ATOM  15512 2HB  LEU A 947       2.255  28.387 -39.971  1.00  6.140          H  
ATOM  15513  HG  LEU A 947      -0.269  26.776 -39.308  1.00  6.140          H  
ATOM  15514 1HD1 LEU A 947      -0.031  25.916 -41.586  1.00  6.140          H  
ATOM  15515 2HD1 LEU A 947      -0.250  27.670 -41.572  1.00  6.140          H  
ATOM  15516 3HD1 LEU A 947       1.359  26.990 -41.855  1.00  6.140          H  
ATOM  15517 1HD2 LEU A 947       1.164  24.801 -39.688  1.00  6.140          H  
ATOM  15518 2HD2 LEU A 947       2.576  25.857 -39.923  1.00  6.140          H  
ATOM  15519 3HD2 LEU A 947       1.782  25.761 -38.337  1.00  6.140          H  
ATOM  15520  N   TRP A 948       1.292  30.913 -37.540  1.00  2.930          N  
ATOM  15521  CA  TRP A 948       1.698  32.306 -37.333  1.00  2.790          C  
ATOM  15522  C   TRP A 948       2.211  32.632 -35.919  1.00  2.040          C  
ATOM  15523  O   TRP A 948       3.191  33.368 -35.767  1.00  2.080          O  
ATOM  15524  CB  TRP A 948       0.510  33.233 -37.596  1.00  3.960          C  
ATOM  15525  CG  TRP A 948       0.070  33.365 -39.035  1.00  3.960          C  
ATOM  15526  CD1 TRP A 948       0.811  33.194 -40.166  1.00  3.960          C  
ATOM  15527  CD2 TRP A 948      -1.262  33.700 -39.480  1.00  3.960          C  
ATOM  15528  NE1 TRP A 948       0.034  33.419 -41.275  1.00  3.960          N  
ATOM  15529  CE2 TRP A 948      -1.236  33.729 -40.870  1.00  3.960          C  
ATOM  15530  CE3 TRP A 948      -2.456  33.973 -38.820  1.00  3.960          C  
ATOM  15531  CZ2 TRP A 948      -2.363  34.027 -41.616  1.00  3.960          C  
ATOM  15532  CZ3 TRP A 948      -3.580  34.259 -39.563  1.00  3.960          C  
ATOM  15533  CH2 TRP A 948      -3.532  34.288 -40.927  1.00  3.960          C  
ATOM  15534  H   TRP A 948       0.299  30.706 -37.620  1.00  3.520          H  
ATOM  15535  HA  TRP A 948       2.499  32.529 -38.035  1.00  3.350          H  
ATOM  15536 1HB  TRP A 948      -0.334  32.880 -37.021  1.00  4.750          H  
ATOM  15537 2HB  TRP A 948       0.749  34.228 -37.228  1.00  4.750          H  
ATOM  15538  HD1 TRP A 948       1.865  32.929 -40.194  1.00  4.750          H  
ATOM  15539  HE1 TRP A 948       0.348  33.361 -42.232  1.00  4.750          H  
ATOM  15540  HE3 TRP A 948      -2.506  33.959 -37.738  1.00  4.750          H  
ATOM  15541  HZ2 TRP A 948      -2.348  34.053 -42.703  1.00  4.750          H  
ATOM  15542  HZ3 TRP A 948      -4.510  34.463 -39.025  1.00  4.750          H  
ATOM  15543  HH2 TRP A 948      -4.429  34.519 -41.475  1.00  4.750          H  
ATOM  15544  N   ALA A 949       1.557  32.084 -34.873  1.00  1.660          N  
ATOM  15545  CA  ALA A 949       1.909  32.414 -33.485  1.00  1.740          C  
ATOM  15546  C   ALA A 949       3.378  32.119 -33.095  1.00  1.670          C  
ATOM  15547  O   ALA A 949       3.960  32.922 -32.355  1.00  2.000          O  
ATOM  15548  CB  ALA A 949       0.960  31.703 -32.525  1.00  2.400          C  
ATOM  15549  H   ALA A 949       0.733  31.491 -35.026  1.00  1.990          H  
ATOM  15550  HA  ALA A 949       1.754  33.487 -33.365  1.00  2.090          H  
ATOM  15551 1HB  ALA A 949       1.175  32.014 -31.504  1.00  2.880          H  
ATOM  15552 2HB  ALA A 949      -0.061  31.983 -32.781  1.00  2.880          H  
ATOM  15553 3HB  ALA A 949       1.054  30.631 -32.591  1.00  2.880          H  
ATOM  15554  N   PRO A 950       4.040  31.040 -33.585  1.00  1.750          N  
ATOM  15555  CA  PRO A 950       5.418  30.685 -33.313  1.00  2.110          C  
ATOM  15556  C   PRO A 950       6.427  31.764 -33.666  1.00  1.710          C  
ATOM  15557  O   PRO A 950       7.595  31.631 -33.303  1.00  1.380          O  
ATOM  15558  CB  PRO A 950       5.636  29.426 -34.156  1.00  3.170          C  
ATOM  15559  CG  PRO A 950       4.278  28.832 -34.292  1.00  3.170          C  
ATOM  15560  CD  PRO A 950       3.369  30.003 -34.398  1.00  3.170          C  
ATOM  15561  HA  PRO A 950       5.503  30.437 -32.245  1.00  2.530          H  
ATOM  15562 1HB  PRO A 950       6.078  29.705 -35.128  1.00  3.800          H  
ATOM  15563 2HB  PRO A 950       6.353  28.757 -33.658  1.00  3.800          H  
ATOM  15564 1HG  PRO A 950       4.228  28.193 -35.192  1.00  3.800          H  
ATOM  15565 2HG  PRO A 950       4.046  28.185 -33.431  1.00  3.800          H  
ATOM  15566 1HD  PRO A 950       3.398  30.291 -35.401  1.00  3.800          H  
ATOM  15567 2HD  PRO A 950       2.378  29.721 -34.057  1.00  3.800          H  
ATOM  15568  N   PHE A 951       6.036  32.833 -34.375  1.00  1.980          N  
ATOM  15569  CA  PHE A 951       7.080  33.781 -34.672  1.00  1.970          C  
ATOM  15570  C   PHE A 951       6.919  35.072 -33.891  1.00  1.790          C  
ATOM  15571  O   PHE A 951       7.374  36.137 -34.313  1.00  2.010          O  
ATOM  15572  CB  PHE A 951       7.066  34.019 -36.171  1.00  2.760          C  
ATOM  15573  CG  PHE A 951       7.342  32.739 -36.896  1.00  2.760          C  
ATOM  15574  CD1 PHE A 951       6.296  31.959 -37.380  1.00  2.760          C  
ATOM  15575  CD2 PHE A 951       8.639  32.294 -37.078  1.00  2.760          C  
ATOM  15576  CE1 PHE A 951       6.548  30.775 -38.025  1.00  2.760          C  
ATOM  15577  CE2 PHE A 951       8.890  31.107 -37.726  1.00  2.760          C  
ATOM  15578  CZ  PHE A 951       7.843  30.347 -38.198  1.00  2.760          C  
ATOM  15579  H   PHE A 951       5.075  32.986 -34.706  1.00  2.380          H  
ATOM  15580  HA  PHE A 951       8.045  33.354 -34.412  1.00  2.360          H  
ATOM  15581 1HB  PHE A 951       6.085  34.391 -36.476  1.00  3.310          H  
ATOM  15582 2HB  PHE A 951       7.815  34.757 -36.450  1.00  3.310          H  
ATOM  15583  HD1 PHE A 951       5.260  32.287 -37.239  1.00  3.310          H  
ATOM  15584  HD2 PHE A 951       9.467  32.894 -36.699  1.00  3.310          H  
ATOM  15585  HE1 PHE A 951       5.715  30.173 -38.394  1.00  3.310          H  
ATOM  15586  HE2 PHE A 951       9.916  30.766 -37.863  1.00  3.310          H  
ATOM  15587  HZ  PHE A 951       8.037  29.406 -38.709  1.00  3.310          H  
ATOM  15588  N   GLY A 952       6.469  34.901 -32.633  1.00  1.630          N  
ATOM  15589  CA  GLY A 952       6.432  35.946 -31.605  1.00  1.450          C  
ATOM  15590  C   GLY A 952       7.432  35.631 -30.455  1.00  1.190          C  
ATOM  15591  O   GLY A 952       7.462  36.312 -29.435  1.00  1.490          O  
ATOM  15592  H   GLY A 952       6.020  34.004 -32.416  1.00  1.960          H  
ATOM  15593 1HA  GLY A 952       6.675  36.909 -32.053  1.00  1.740          H  
ATOM  15594 2HA  GLY A 952       5.422  36.021 -31.204  1.00  1.740          H  
ATOM  15595  N   VAL A 953       8.224  34.593 -30.661  1.00  0.930          N  
ATOM  15596  CA  VAL A 953       9.220  34.038 -29.754  1.00  0.980          C  
ATOM  15597  C   VAL A 953      10.570  34.660 -29.962  1.00  1.110          C  
ATOM  15598  O   VAL A 953      11.009  34.794 -31.112  1.00  1.760          O  
ATOM  15599  CB  VAL A 953       9.328  32.535 -30.009  1.00  1.350          C  
ATOM  15600  CG1 VAL A 953      10.443  31.951 -29.195  1.00  1.350          C  
ATOM  15601  CG2 VAL A 953       7.993  31.871 -29.653  1.00  1.350          C  
ATOM  15602  H   VAL A 953       8.113  34.144 -31.562  1.00  1.120          H  
ATOM  15603  HA  VAL A 953       8.902  34.221 -28.725  1.00  1.180          H  
ATOM  15604  HB  VAL A 953       9.552  32.361 -31.065  1.00  1.620          H  
ATOM  15605 1HG1 VAL A 953      10.482  30.947 -29.416  1.00  1.620          H  
ATOM  15606 2HG1 VAL A 953      11.400  32.398 -29.455  1.00  1.620          H  
ATOM  15607 3HG1 VAL A 953      10.242  32.107 -28.145  1.00  1.620          H  
ATOM  15608 1HG2 VAL A 953       8.049  30.801 -29.840  1.00  1.620          H  
ATOM  15609 2HG2 VAL A 953       7.780  32.048 -28.607  1.00  1.620          H  
ATOM  15610 3HG2 VAL A 953       7.196  32.296 -30.262  1.00  1.620          H  
ATOM  15611  N   MET A 954      11.242  35.066 -28.889  1.00  1.100          N  
ATOM  15612  CA  MET A 954      12.541  35.646 -29.132  1.00  1.590          C  
ATOM  15613  C   MET A 954      13.624  34.597 -28.921  1.00  1.400          C  
ATOM  15614  O   MET A 954      14.526  34.449 -29.757  1.00  1.830          O  
ATOM  15615  CB  MET A 954      12.772  36.831 -28.199  1.00  2.030          C  
ATOM  15616  CG  MET A 954      11.823  38.048 -28.392  1.00  2.030          C  
ATOM  15617  SD  MET A 954      11.903  38.850 -30.025  1.00  2.030          S  
ATOM  15618  CE  MET A 954      10.420  38.243 -30.866  1.00  2.030          C  
ATOM  15619  H   MET A 954      10.898  34.906 -27.934  1.00  1.320          H  
ATOM  15620  HA  MET A 954      12.601  35.987 -30.163  1.00  1.910          H  
ATOM  15621 1HB  MET A 954      12.665  36.497 -27.165  1.00  2.440          H  
ATOM  15622 2HB  MET A 954      13.796  37.186 -28.317  1.00  2.440          H  
ATOM  15623 1HG  MET A 954      10.796  37.709 -28.235  1.00  2.440          H  
ATOM  15624 2HG  MET A 954      12.047  38.799 -27.634  1.00  2.440          H  
ATOM  15625 1HE  MET A 954      10.363  38.677 -31.861  1.00  2.440          H  
ATOM  15626 2HE  MET A 954      10.453  37.183 -30.957  1.00  2.440          H  
ATOM  15627 3HE  MET A 954       9.531  38.523 -30.298  1.00  2.440          H  
ATOM  15628  N   ARG A 955      13.506  33.853 -27.796  1.00  1.030          N  
ATOM  15629  CA  ARG A 955      14.505  32.857 -27.408  1.00  1.030          C  
ATOM  15630  C   ARG A 955      13.896  31.540 -26.917  1.00  0.970          C  
ATOM  15631  O   ARG A 955      14.513  30.475 -27.026  1.00  1.140          O  
ATOM  15632  CB  ARG A 955      15.392  33.401 -26.295  1.00  1.440          C  
ATOM  15633  CG  ARG A 955      16.241  34.630 -26.650  1.00  1.440          C  
ATOM  15634  CD  ARG A 955      17.308  34.343 -27.643  1.00  1.440          C  
ATOM  15635  NE  ARG A 955      18.090  35.531 -27.926  1.00  1.440          N  
ATOM  15636  CZ  ARG A 955      17.803  36.463 -28.870  1.00  1.440          C  
ATOM  15637  NH1 ARG A 955      16.732  36.370 -29.648  1.00  1.440          N  
ATOM  15638  NH2 ARG A 955      18.619  37.499 -29.012  1.00  1.440          N  
ATOM  15639  H   ARG A 955      12.694  34.001 -27.192  1.00  1.240          H  
ATOM  15640  HA  ARG A 955      15.113  32.626 -28.279  1.00  1.240          H  
ATOM  15641 1HB  ARG A 955      14.766  33.672 -25.444  1.00  1.730          H  
ATOM  15642 2HB  ARG A 955      16.071  32.617 -25.962  1.00  1.730          H  
ATOM  15643 1HG  ARG A 955      15.605  35.415 -27.044  1.00  1.730          H  
ATOM  15644 2HG  ARG A 955      16.727  34.993 -25.746  1.00  1.730          H  
ATOM  15645 1HD  ARG A 955      17.978  33.584 -27.239  1.00  1.730          H  
ATOM  15646 2HD  ARG A 955      16.887  33.985 -28.574  1.00  1.730          H  
ATOM  15647  HE  ARG A 955      18.923  35.673 -27.372  1.00  1.730          H  
ATOM  15648 1HH1 ARG A 955      16.064  35.584 -29.576  1.00  1.730          H  
ATOM  15649 2HH1 ARG A 955      16.553  37.083 -30.336  1.00  1.730          H  
ATOM  15650 1HH2 ARG A 955      19.438  37.583 -28.425  1.00  1.730          H  
ATOM  15651 2HH2 ARG A 955      18.426  38.205 -29.707  1.00  1.730          H  
ATOM  15652  N   GLU A 956      12.681  31.613 -26.385  1.00  0.920          N  
ATOM  15653  CA  GLU A 956      12.027  30.518 -25.662  1.00  1.130          C  
ATOM  15654  C   GLU A 956      11.803  29.182 -26.428  1.00  1.300          C  
ATOM  15655  O   GLU A 956      11.880  28.095 -25.853  1.00  2.140          O  
ATOM  15656  CB  GLU A 956      10.662  31.052 -25.194  1.00  1.500          C  
ATOM  15657  CG  GLU A 956      10.738  32.290 -24.252  1.00  1.500          C  
ATOM  15658  CD  GLU A 956      10.886  33.690 -24.996  1.00  1.500          C  
ATOM  15659  OE1 GLU A 956      11.002  33.725 -26.238  1.00  1.500          O  
ATOM  15660  OE2 GLU A 956      10.895  34.680 -24.321  1.00  1.500          O  
ATOM  15661  H   GLU A 956      12.195  32.504 -26.406  1.00  1.100          H  
ATOM  15662  HA  GLU A 956      12.640  30.296 -24.784  1.00  1.360          H  
ATOM  15663 1HB  GLU A 956      10.049  31.310 -26.044  1.00  1.800          H  
ATOM  15664 2HB  GLU A 956      10.137  30.262 -24.654  1.00  1.800          H  
ATOM  15665 1HG  GLU A 956       9.838  32.312 -23.642  1.00  1.800          H  
ATOM  15666 2HG  GLU A 956      11.586  32.157 -23.580  1.00  1.800          H  
ATOM  15667  N   ILE A 957      11.501  29.232 -27.705  1.00  1.120          N  
ATOM  15668  CA  ILE A 957      11.219  28.005 -28.472  1.00  1.320          C  
ATOM  15669  C   ILE A 957      12.378  27.620 -29.387  1.00  1.390          C  
ATOM  15670  O   ILE A 957      12.691  26.439 -29.588  1.00  1.580          O  
ATOM  15671  CB  ILE A 957       9.896  28.076 -29.299  1.00  1.770          C  
ATOM  15672  CG1 ILE A 957       8.609  27.807 -28.418  1.00  1.770          C  
ATOM  15673  CG2 ILE A 957       9.923  27.035 -30.434  1.00  1.770          C  
ATOM  15674  CD1 ILE A 957       8.453  28.599 -27.142  1.00  1.770          C  
ATOM  15675  H   ILE A 957      11.445  30.136 -28.139  1.00  1.340          H  
ATOM  15676  HA  ILE A 957      11.099  27.208 -27.761  1.00  1.580          H  
ATOM  15677  HB  ILE A 957       9.785  29.021 -29.753  1.00  2.120          H  
ATOM  15678 1HG1 ILE A 957       7.751  28.042 -29.037  1.00  2.120          H  
ATOM  15679 2HG1 ILE A 957       8.568  26.760 -28.169  1.00  2.120          H  
ATOM  15680 1HG2 ILE A 957       8.995  27.114 -31.001  1.00  2.120          H  
ATOM  15681 2HG2 ILE A 957      10.750  27.205 -31.117  1.00  2.120          H  
ATOM  15682 3HG2 ILE A 957      10.008  26.030 -30.014  1.00  2.120          H  
ATOM  15683 1HD1 ILE A 957       7.513  28.323 -26.674  1.00  2.120          H  
ATOM  15684 2HD1 ILE A 957       9.247  28.375 -26.459  1.00  2.120          H  
ATOM  15685 3HD1 ILE A 957       8.451  29.661 -27.365  1.00  2.120          H  
ATOM  15686  N   LYS A 958      12.970  28.627 -30.014  1.00  1.330          N  
ATOM  15687  CA  LYS A 958      14.033  28.393 -30.976  1.00  1.500          C  
ATOM  15688  C   LYS A 958      15.184  27.640 -30.316  1.00  1.590          C  
ATOM  15689  O   LYS A 958      15.751  26.709 -30.908  1.00  1.780          O  
ATOM  15690  CB  LYS A 958      14.521  29.735 -31.514  1.00  2.030          C  
ATOM  15691  CG  LYS A 958      13.512  30.449 -32.406  1.00  2.030          C  
ATOM  15692  CD  LYS A 958      14.041  31.798 -32.887  1.00  2.030          C  
ATOM  15693  CE  LYS A 958      13.008  32.524 -33.744  1.00  2.030          C  
ATOM  15694  NZ  LYS A 958      13.519  33.825 -34.263  1.00  2.030          N  
ATOM  15695  H   LYS A 958      12.670  29.567 -29.825  1.00  1.600          H  
ATOM  15696  HA  LYS A 958      13.646  27.784 -31.795  1.00  1.800          H  
ATOM  15697 1HB  LYS A 958      14.760  30.397 -30.678  1.00  2.440          H  
ATOM  15698 2HB  LYS A 958      15.437  29.585 -32.086  1.00  2.440          H  
ATOM  15699 1HG  LYS A 958      13.293  29.820 -33.271  1.00  2.440          H  
ATOM  15700 2HG  LYS A 958      12.585  30.608 -31.855  1.00  2.440          H  
ATOM  15701 1HD  LYS A 958      14.279  32.427 -32.021  1.00  2.440          H  
ATOM  15702 2HD  LYS A 958      14.950  31.652 -33.470  1.00  2.440          H  
ATOM  15703 1HE  LYS A 958      12.733  31.890 -34.586  1.00  2.440          H  
ATOM  15704 2HE  LYS A 958      12.116  32.715 -33.137  1.00  2.440          H  
ATOM  15705 1HZ  LYS A 958      12.802  34.267 -34.818  1.00  2.440          H  
ATOM  15706 2HZ  LYS A 958      13.769  34.439 -33.499  1.00  2.440          H  
ATOM  15707 3HZ  LYS A 958      14.332  33.662 -34.833  1.00  2.440          H  
ATOM  15708  N   ALA A 959      15.506  28.036 -29.062  1.00  1.520          N  
ATOM  15709  CA  ALA A 959      16.579  27.416 -28.302  1.00  1.680          C  
ATOM  15710  C   ALA A 959      16.158  26.360 -27.234  1.00  1.630          C  
ATOM  15711  O   ALA A 959      16.849  25.348 -27.119  1.00  2.150          O  
ATOM  15712  CB  ALA A 959      17.364  28.506 -27.595  1.00  2.290          C  
ATOM  15713  H   ALA A 959      15.026  28.823 -28.620  1.00  1.820          H  
ATOM  15714  HA  ALA A 959      17.231  26.915 -29.016  1.00  2.020          H  
ATOM  15715 1HB  ALA A 959      18.208  28.062 -27.071  1.00  2.750          H  
ATOM  15716 2HB  ALA A 959      17.725  29.226 -28.326  1.00  2.750          H  
ATOM  15717 3HB  ALA A 959      16.714  29.010 -26.878  1.00  2.750          H  
ATOM  15718  N   GLU A 960      15.087  26.600 -26.406  1.00  1.140          N  
ATOM  15719  CA  GLU A 960      14.729  25.677 -25.288  1.00  1.100          C  
ATOM  15720  C   GLU A 960      13.658  24.607 -25.603  1.00  1.040          C  
ATOM  15721  O   GLU A 960      13.907  23.405 -25.428  1.00  1.090          O  
ATOM  15722  CB  GLU A 960      14.277  26.503 -24.076  1.00  1.560          C  
ATOM  15723  CG  GLU A 960      15.378  27.372 -23.451  1.00  1.560          C  
ATOM  15724  CD  GLU A 960      14.857  28.297 -22.362  1.00  1.560          C  
ATOM  15725  OE1 GLU A 960      13.668  28.313 -22.140  1.00  1.560          O  
ATOM  15726  OE2 GLU A 960      15.647  28.998 -21.772  1.00  1.560          O  
ATOM  15727  H   GLU A 960      14.549  27.449 -26.530  1.00  1.370          H  
ATOM  15728  HA  GLU A 960      15.638  25.148 -25.004  1.00  1.320          H  
ATOM  15729 1HB  GLU A 960      13.472  27.153 -24.351  1.00  1.870          H  
ATOM  15730 2HB  GLU A 960      13.899  25.832 -23.301  1.00  1.870          H  
ATOM  15731 1HG  GLU A 960      16.141  26.720 -23.027  1.00  1.870          H  
ATOM  15732 2HG  GLU A 960      15.843  27.968 -24.236  1.00  1.870          H  
ATOM  15733  N   VAL A 961      12.497  25.001 -26.121  1.00  1.010          N  
ATOM  15734  CA  VAL A 961      11.472  23.990 -26.411  1.00  1.090          C  
ATOM  15735  C   VAL A 961      11.978  23.011 -27.465  1.00  1.120          C  
ATOM  15736  O   VAL A 961      11.790  21.804 -27.316  1.00  1.110          O  
ATOM  15737  CB  VAL A 961      10.127  24.605 -26.816  1.00  1.490          C  
ATOM  15738  CG1 VAL A 961       9.157  23.539 -27.283  1.00  1.490          C  
ATOM  15739  CG2 VAL A 961       9.554  25.339 -25.612  1.00  1.490          C  
ATOM  15740  H   VAL A 961      12.315  26.005 -26.232  1.00  1.210          H  
ATOM  15741  HA  VAL A 961      11.287  23.430 -25.493  1.00  1.310          H  
ATOM  15742  HB  VAL A 961      10.271  25.261 -27.635  1.00  1.790          H  
ATOM  15743 1HG1 VAL A 961       8.233  24.018 -27.552  1.00  1.790          H  
ATOM  15744 2HG1 VAL A 961       9.550  23.017 -28.153  1.00  1.790          H  
ATOM  15745 3HG1 VAL A 961       8.977  22.821 -26.482  1.00  1.790          H  
ATOM  15746 1HG2 VAL A 961       8.600  25.790 -25.868  1.00  1.790          H  
ATOM  15747 2HG2 VAL A 961       9.415  24.624 -24.805  1.00  1.790          H  
ATOM  15748 3HG2 VAL A 961      10.245  26.117 -25.291  1.00  1.790          H  
ATOM  15749  N   SER A 962      12.668  23.518 -28.493  1.00  1.250          N  
ATOM  15750  CA  SER A 962      13.200  22.683 -29.569  1.00  1.400          C  
ATOM  15751  C   SER A 962      14.157  21.591 -29.038  1.00  1.380          C  
ATOM  15752  O   SER A 962      14.375  20.586 -29.718  1.00  1.550          O  
ATOM  15753  CB  SER A 962      13.919  23.596 -30.568  1.00  1.900          C  
ATOM  15754  OG  SER A 962      15.048  24.222 -29.970  1.00  1.900          O  
ATOM  15755  H   SER A 962      12.776  24.532 -28.593  1.00  1.500          H  
ATOM  15756  HA  SER A 962      12.364  22.198 -30.073  1.00  1.680          H  
ATOM  15757 1HB  SER A 962      14.235  23.015 -31.433  1.00  2.280          H  
ATOM  15758 2HB  SER A 962      13.227  24.355 -30.921  1.00  2.280          H  
ATOM  15759  HG  SER A 962      15.309  25.002 -30.547  1.00  2.280          H  
ATOM  15760  N   MET A 963      14.733  21.775 -27.813  1.00  1.290          N  
ATOM  15761  CA  MET A 963      15.608  20.789 -27.170  1.00  1.330          C  
ATOM  15762  C   MET A 963      14.749  19.746 -26.459  1.00  1.060          C  
ATOM  15763  O   MET A 963      14.994  18.537 -26.565  1.00  1.010          O  
ATOM  15764  CB  MET A 963      16.554  21.441 -26.162  1.00  1.850          C  
ATOM  15765  CG  MET A 963      17.521  20.451 -25.442  1.00  1.850          C  
ATOM  15766  SD  MET A 963      16.787  19.586 -23.988  1.00  1.850          S  
ATOM  15767  CE  MET A 963      16.654  20.866 -22.757  1.00  1.850          C  
ATOM  15768  H   MET A 963      14.497  22.607 -27.277  1.00  1.550          H  
ATOM  15769  HA  MET A 963      16.193  20.284 -27.937  1.00  1.600          H  
ATOM  15770 1HB  MET A 963      17.156  22.195 -26.673  1.00  2.220          H  
ATOM  15771 2HB  MET A 963      15.971  21.962 -25.415  1.00  2.220          H  
ATOM  15772 1HG  MET A 963      17.849  19.693 -26.156  1.00  2.220          H  
ATOM  15773 2HG  MET A 963      18.399  20.998 -25.106  1.00  2.220          H  
ATOM  15774 1HE  MET A 963      16.216  20.448 -21.852  1.00  2.220          H  
ATOM  15775 2HE  MET A 963      17.643  21.265 -22.532  1.00  2.220          H  
ATOM  15776 3HE  MET A 963      16.020  21.662 -23.123  1.00  2.220          H  
ATOM  15777  N   HIS A 964      13.713  20.225 -25.757  1.00  0.910          N  
ATOM  15778  CA  HIS A 964      12.827  19.361 -24.979  1.00  0.750          C  
ATOM  15779  C   HIS A 964      12.056  18.443 -25.912  1.00  0.640          C  
ATOM  15780  O   HIS A 964      11.793  17.281 -25.588  1.00  0.600          O  
ATOM  15781  CB  HIS A 964      11.853  20.177 -24.142  1.00  1.110          C  
ATOM  15782  CG  HIS A 964      12.469  20.865 -23.008  1.00  1.110          C  
ATOM  15783  ND1 HIS A 964      13.076  22.099 -23.111  1.00  1.110          N  
ATOM  15784  CD2 HIS A 964      12.576  20.494 -21.723  1.00  1.110          C  
ATOM  15785  CE1 HIS A 964      13.525  22.452 -21.933  1.00  1.110          C  
ATOM  15786  NE2 HIS A 964      13.237  21.486 -21.076  1.00  1.110          N  
ATOM  15787  H   HIS A 964      13.599  21.242 -25.708  1.00  1.090          H  
ATOM  15788  HA  HIS A 964      13.417  18.746 -24.301  1.00  0.900          H  
ATOM  15789 1HB  HIS A 964      11.343  20.911 -24.769  1.00  1.340          H  
ATOM  15790 2HB  HIS A 964      11.114  19.514 -23.736  1.00  1.340          H  
ATOM  15791  HD1 HIS A 964      13.304  22.601 -23.970  1.00  1.340          H  
ATOM  15792  HD2 HIS A 964      12.249  19.607 -21.180  1.00  1.340          H  
ATOM  15793  HE1 HIS A 964      14.036  23.406 -21.803  1.00  1.340          H  
ATOM  15794  N   GLU A 965      11.756  18.951 -27.110  1.00  0.770          N  
ATOM  15795  CA  GLU A 965      11.088  18.196 -28.161  1.00  0.910          C  
ATOM  15796  C   GLU A 965      11.899  16.986 -28.602  1.00  0.950          C  
ATOM  15797  O   GLU A 965      11.334  16.021 -29.117  1.00  1.090          O  
ATOM  15798  CB  GLU A 965      10.832  19.054 -29.402  1.00  1.220          C  
ATOM  15799  CG  GLU A 965       9.733  20.079 -29.293  1.00  1.220          C  
ATOM  15800  CD  GLU A 965       9.671  20.951 -30.510  1.00  1.220          C  
ATOM  15801  OE1 GLU A 965      10.601  20.939 -31.268  1.00  1.220          O  
ATOM  15802  OE2 GLU A 965       8.699  21.614 -30.687  1.00  1.220          O  
ATOM  15803  H   GLU A 965      11.971  19.939 -27.280  1.00  0.920          H  
ATOM  15804  HA  GLU A 965      10.132  17.848 -27.773  1.00  1.090          H  
ATOM  15805 1HB  GLU A 965      11.749  19.589 -29.647  1.00  1.460          H  
ATOM  15806 2HB  GLU A 965      10.602  18.408 -30.247  1.00  1.460          H  
ATOM  15807 1HG  GLU A 965       8.778  19.558 -29.193  1.00  1.460          H  
ATOM  15808 2HG  GLU A 965       9.877  20.675 -28.409  1.00  1.460          H  
ATOM  15809  N   VAL A 966      13.217  17.038 -28.454  1.00  1.010          N  
ATOM  15810  CA  VAL A 966      14.073  15.952 -28.869  1.00  1.130          C  
ATOM  15811  C   VAL A 966      14.277  14.993 -27.704  1.00  1.000          C  
ATOM  15812  O   VAL A 966      14.240  13.776 -27.882  1.00  1.140          O  
ATOM  15813  CB  VAL A 966      15.421  16.494 -29.383  1.00  1.530          C  
ATOM  15814  CG1 VAL A 966      16.378  15.340 -29.721  1.00  1.530          C  
ATOM  15815  CG2 VAL A 966      15.154  17.355 -30.613  1.00  1.530          C  
ATOM  15816  H   VAL A 966      13.648  17.828 -27.978  1.00  1.210          H  
ATOM  15817  HA  VAL A 966      13.589  15.415 -29.683  1.00  1.360          H  
ATOM  15818  HB  VAL A 966      15.887  17.103 -28.604  1.00  1.840          H  
ATOM  15819 1HG1 VAL A 966      17.321  15.748 -30.083  1.00  1.840          H  
ATOM  15820 2HG1 VAL A 966      16.569  14.736 -28.835  1.00  1.840          H  
ATOM  15821 3HG1 VAL A 966      15.933  14.713 -30.495  1.00  1.840          H  
ATOM  15822 1HG2 VAL A 966      16.090  17.765 -30.989  1.00  1.840          H  
ATOM  15823 2HG2 VAL A 966      14.690  16.744 -31.382  1.00  1.840          H  
ATOM  15824 3HG2 VAL A 966      14.485  18.172 -30.347  1.00  1.840          H  
ATOM  15825  N   LYS A 967      14.565  15.549 -26.530  1.00  0.900          N  
ATOM  15826  CA  LYS A 967      14.825  14.762 -25.332  1.00  0.850          C  
ATOM  15827  C   LYS A 967      13.619  13.934 -24.830  1.00  0.670          C  
ATOM  15828  O   LYS A 967      13.749  12.732 -24.600  1.00  0.910          O  
ATOM  15829  CB  LYS A 967      15.341  15.714 -24.236  1.00  1.210          C  
ATOM  15830  CG  LYS A 967      15.809  15.073 -22.896  1.00  1.210          C  
ATOM  15831  CD  LYS A 967      14.633  14.986 -21.935  1.00  1.210          C  
ATOM  15832  CE  LYS A 967      14.973  14.724 -20.502  1.00  1.210          C  
ATOM  15833  NZ  LYS A 967      13.678  14.564 -19.709  1.00  1.210          N  
ATOM  15834  H   LYS A 967      14.608  16.569 -26.471  1.00  1.080          H  
ATOM  15835  HA  LYS A 967      15.621  14.059 -25.569  1.00  1.020          H  
ATOM  15836 1HB  LYS A 967      16.180  16.286 -24.636  1.00  1.450          H  
ATOM  15837 2HB  LYS A 967      14.558  16.437 -24.005  1.00  1.450          H  
ATOM  15838 1HG  LYS A 967      16.194  14.069 -23.083  1.00  1.450          H  
ATOM  15839 2HG  LYS A 967      16.599  15.679 -22.455  1.00  1.450          H  
ATOM  15840 1HD  LYS A 967      14.032  15.893 -21.993  1.00  1.450          H  
ATOM  15841 2HD  LYS A 967      14.014  14.150 -22.211  1.00  1.450          H  
ATOM  15842 1HE  LYS A 967      15.566  13.816 -20.413  1.00  1.450          H  
ATOM  15843 2HE  LYS A 967      15.537  15.563 -20.100  1.00  1.450          H  
ATOM  15844 1HZ  LYS A 967      13.852  14.394 -18.740  1.00  1.450          H  
ATOM  15845 2HZ  LYS A 967      13.085  15.404 -19.823  1.00  1.450          H  
ATOM  15846 3HZ  LYS A 967      13.111  13.793 -20.099  1.00  1.450          H  
ATOM  15847  N   ASP A 968      12.461  14.572 -24.612  1.00  0.980          N  
ATOM  15848  CA  ASP A 968      11.275  13.893 -24.076  1.00  0.830          C  
ATOM  15849  C   ASP A 968      10.235  13.535 -25.120  1.00  0.770          C  
ATOM  15850  O   ASP A 968       9.884  14.328 -25.994  1.00  1.250          O  
ATOM  15851  CB  ASP A 968      10.604  14.735 -22.978  1.00  1.220          C  
ATOM  15852  CG  ASP A 968      11.306  14.696 -21.632  1.00  1.220          C  
ATOM  15853  OD1 ASP A 968      11.638  13.604 -21.205  1.00  1.220          O  
ATOM  15854  OD2 ASP A 968      11.599  15.729 -21.038  1.00  1.220          O  
ATOM  15855  H   ASP A 968      12.383  15.565 -24.849  1.00  1.180          H  
ATOM  15856  HA  ASP A 968      11.610  12.964 -23.617  1.00  1.000          H  
ATOM  15857 1HB  ASP A 968      10.621  15.763 -23.307  1.00  1.470          H  
ATOM  15858 2HB  ASP A 968       9.560  14.440 -22.859  1.00  1.470          H  
ATOM  15859  N   PHE A 969       9.665  12.360 -24.960  1.00  0.650          N  
ATOM  15860  CA  PHE A 969       8.591  11.872 -25.814  1.00  0.900          C  
ATOM  15861  C   PHE A 969       7.254  12.638 -25.704  1.00  0.750          C  
ATOM  15862  O   PHE A 969       6.466  12.637 -26.650  1.00  1.080          O  
ATOM  15863  CB  PHE A 969       8.368  10.384 -25.509  1.00  1.160          C  
ATOM  15864  CG  PHE A 969       7.743  10.119 -24.159  1.00  1.160          C  
ATOM  15865  CD1 PHE A 969       6.375   9.996 -24.029  1.00  1.160          C  
ATOM  15866  CD2 PHE A 969       8.525  10.015 -23.013  1.00  1.160          C  
ATOM  15867  CE1 PHE A 969       5.795   9.781 -22.796  1.00  1.160          C  
ATOM  15868  CE2 PHE A 969       7.947   9.800 -21.785  1.00  1.160          C  
ATOM  15869  CZ  PHE A 969       6.581   9.685 -21.675  1.00  1.160          C  
ATOM  15870  H   PHE A 969      10.023  11.769 -24.221  1.00  0.780          H  
ATOM  15871  HA  PHE A 969       8.933  11.951 -26.846  1.00  1.080          H  
ATOM  15872 1HB  PHE A 969       7.719   9.956 -26.271  1.00  1.390          H  
ATOM  15873 2HB  PHE A 969       9.317   9.854 -25.557  1.00  1.390          H  
ATOM  15874  HD1 PHE A 969       5.746  10.075 -24.921  1.00  1.390          H  
ATOM  15875  HD2 PHE A 969       9.608  10.102 -23.083  1.00  1.390          H  
ATOM  15876  HE1 PHE A 969       4.710   9.689 -22.714  1.00  1.390          H  
ATOM  15877  HE2 PHE A 969       8.574   9.721 -20.895  1.00  1.390          H  
ATOM  15878  HZ  PHE A 969       6.124   9.516 -20.701  1.00  1.390          H  
ATOM  15879  N   ASP A 970       6.992  13.304 -24.578  1.00  0.500          N  
ATOM  15880  CA  ASP A 970       5.708  13.976 -24.398  1.00  0.570          C  
ATOM  15881  C   ASP A 970       5.810  15.147 -23.419  1.00  0.520          C  
ATOM  15882  O   ASP A 970       6.446  15.005 -22.378  1.00  0.580          O  
ATOM  15883  CB  ASP A 970       4.654  12.982 -23.869  1.00  0.770          C  
ATOM  15884  CG  ASP A 970       3.181  13.485 -23.851  1.00  0.770          C  
ATOM  15885  OD1 ASP A 970       2.853  14.392 -23.085  1.00  0.770          O  
ATOM  15886  OD2 ASP A 970       2.393  12.936 -24.587  1.00  0.770          O  
ATOM  15887  H   ASP A 970       7.655  13.305 -23.816  1.00  0.600          H  
ATOM  15888  HA  ASP A 970       5.383  14.305 -25.376  1.00  0.680          H  
ATOM  15889 1HB  ASP A 970       4.665  12.112 -24.509  1.00  0.920          H  
ATOM  15890 2HB  ASP A 970       4.932  12.654 -22.866  1.00  0.920          H  
ATOM  15891  N   PRO A 971       5.214  16.319 -23.719  1.00  0.540          N  
ATOM  15892  CA  PRO A 971       5.152  17.498 -22.867  1.00  0.520          C  
ATOM  15893  C   PRO A 971       4.715  17.228 -21.432  1.00  0.540          C  
ATOM  15894  O   PRO A 971       5.181  17.911 -20.519  1.00  0.540          O  
ATOM  15895  CB  PRO A 971       4.137  18.379 -23.595  1.00  0.780          C  
ATOM  15896  CG  PRO A 971       4.309  18.022 -25.045  1.00  0.780          C  
ATOM  15897  CD  PRO A 971       4.578  16.537 -25.056  1.00  0.780          C  
ATOM  15898  HA  PRO A 971       6.111  18.000 -22.880  1.00  0.620          H  
ATOM  15899 1HB  PRO A 971       3.121  18.174 -23.222  1.00  0.940          H  
ATOM  15900 2HB  PRO A 971       4.347  19.439 -23.391  1.00  0.940          H  
ATOM  15901 1HG  PRO A 971       3.399  18.286 -25.627  1.00  0.940          H  
ATOM  15902 2HG  PRO A 971       5.138  18.603 -25.478  1.00  0.940          H  
ATOM  15903 1HD  PRO A 971       3.628  15.978 -25.166  1.00  0.940          H  
ATOM  15904 2HD  PRO A 971       5.277  16.353 -25.886  1.00  0.940          H  
ATOM  15905  N   ASP A 972       3.878  16.205 -21.184  1.00  0.580          N  
ATOM  15906  CA  ASP A 972       3.422  15.957 -19.817  1.00  0.640          C  
ATOM  15907  C   ASP A 972       4.565  15.569 -18.870  1.00  0.650          C  
ATOM  15908  O   ASP A 972       4.379  15.577 -17.652  1.00  0.750          O  
ATOM  15909  CB  ASP A 972       2.319  14.878 -19.782  1.00  0.870          C  
ATOM  15910  CG  ASP A 972       1.391  14.920 -18.472  1.00  0.870          C  
ATOM  15911  OD1 ASP A 972       0.738  15.945 -18.251  1.00  0.870          O  
ATOM  15912  OD2 ASP A 972       1.345  13.946 -17.747  1.00  0.870          O  
ATOM  15913  H   ASP A 972       3.489  15.603 -21.926  1.00  0.700          H  
ATOM  15914  HA  ASP A 972       2.983  16.878 -19.444  1.00  0.770          H  
ATOM  15915 1HB  ASP A 972       1.688  14.981 -20.671  1.00  1.050          H  
ATOM  15916 2HB  ASP A 972       2.787  13.895 -19.846  1.00  1.050          H  
ATOM  15917  N   VAL A 973       5.754  15.244 -19.406  1.00  0.570          N  
ATOM  15918  CA  VAL A 973       6.870  14.916 -18.539  1.00  0.580          C  
ATOM  15919  C   VAL A 973       7.993  15.943 -18.669  1.00  0.570          C  
ATOM  15920  O   VAL A 973       9.100  15.703 -18.183  1.00  0.670          O  
ATOM  15921  CB  VAL A 973       7.412  13.478 -18.774  1.00  0.810          C  
ATOM  15922  CG1 VAL A 973       6.327  12.452 -18.441  1.00  0.810          C  
ATOM  15923  CG2 VAL A 973       7.875  13.287 -20.203  1.00  0.810          C  
ATOM  15924  H   VAL A 973       5.886  15.256 -20.423  1.00  0.680          H  
ATOM  15925  HA  VAL A 973       6.521  14.951 -17.508  1.00  0.700          H  
ATOM  15926  HB  VAL A 973       8.254  13.317 -18.102  1.00  0.970          H  
ATOM  15927 1HG1 VAL A 973       6.722  11.447 -18.579  1.00  0.970          H  
ATOM  15928 2HG1 VAL A 973       6.012  12.583 -17.406  1.00  0.970          H  
ATOM  15929 3HG1 VAL A 973       5.472  12.600 -19.100  1.00  0.970          H  
ATOM  15930 1HG2 VAL A 973       8.271  12.288 -20.323  1.00  0.970          H  
ATOM  15931 2HG2 VAL A 973       7.044  13.411 -20.853  1.00  0.970          H  
ATOM  15932 3HG2 VAL A 973       8.651  14.008 -20.442  1.00  0.970          H  
ATOM  15933  N   PHE A 974       7.729  17.089 -19.321  1.00  0.540          N  
ATOM  15934  CA  PHE A 974       8.778  18.097 -19.413  1.00  0.610          C  
ATOM  15935  C   PHE A 974       9.075  18.580 -18.009  1.00  0.580          C  
ATOM  15936  O   PHE A 974       8.164  18.825 -17.213  1.00  0.550          O  
ATOM  15937  CB  PHE A 974       8.405  19.308 -20.294  1.00  0.830          C  
ATOM  15938  CG  PHE A 974       8.451  19.123 -21.832  1.00  0.830          C  
ATOM  15939  CD1 PHE A 974       8.720  17.890 -22.462  1.00  0.830          C  
ATOM  15940  CD2 PHE A 974       8.231  20.231 -22.653  1.00  0.830          C  
ATOM  15941  CE1 PHE A 974       8.741  17.800 -23.857  1.00  0.830          C  
ATOM  15942  CE2 PHE A 974       8.268  20.124 -24.032  1.00  0.830          C  
ATOM  15943  CZ  PHE A 974       8.516  18.912 -24.628  1.00  0.830          C  
ATOM  15944  H   PHE A 974       6.804  17.269 -19.714  1.00  0.650          H  
ATOM  15945  HA  PHE A 974       9.684  17.634 -19.811  1.00  0.730          H  
ATOM  15946 1HB  PHE A 974       7.386  19.617 -20.035  1.00  0.990          H  
ATOM  15947 2HB  PHE A 974       9.062  20.136 -20.037  1.00  0.990          H  
ATOM  15948  HD1 PHE A 974       8.897  16.992 -21.864  1.00  0.990          H  
ATOM  15949  HD2 PHE A 974       8.027  21.199 -22.195  1.00  0.990          H  
ATOM  15950  HE1 PHE A 974       8.939  16.845 -24.347  1.00  0.990          H  
ATOM  15951  HE2 PHE A 974       8.102  21.003 -24.651  1.00  0.990          H  
ATOM  15952  HZ  PHE A 974       8.542  18.834 -25.715  1.00  0.990          H  
ATOM  15953  N   ARG A 975      10.351  18.733 -17.706  1.00  0.670          N  
ATOM  15954  CA  ARG A 975      10.762  19.167 -16.391  1.00  0.700          C  
ATOM  15955  C   ARG A 975      10.791  20.685 -16.276  1.00  0.670          C  
ATOM  15956  O   ARG A 975      11.590  21.358 -16.927  1.00  0.810          O  
ATOM  15957  CB  ARG A 975      12.128  18.561 -16.083  1.00  0.970          C  
ATOM  15958  CG  ARG A 975      12.699  18.876 -14.731  1.00  0.970          C  
ATOM  15959  CD  ARG A 975      13.992  18.174 -14.490  1.00  0.970          C  
ATOM  15960  NE  ARG A 975      14.542  18.516 -13.181  1.00  0.970          N  
ATOM  15961  CZ  ARG A 975      15.726  18.142 -12.692  1.00  0.970          C  
ATOM  15962  NH1 ARG A 975      16.560  17.375 -13.378  1.00  0.970          N  
ATOM  15963  NH2 ARG A 975      16.022  18.579 -11.489  1.00  0.970          N  
ATOM  15964  H   ARG A 975      11.049  18.505 -18.399  1.00  0.800          H  
ATOM  15965  HA  ARG A 975      10.045  18.778 -15.666  1.00  0.840          H  
ATOM  15966 1HB  ARG A 975      12.067  17.477 -16.173  1.00  1.160          H  
ATOM  15967 2HB  ARG A 975      12.846  18.909 -16.826  1.00  1.160          H  
ATOM  15968 1HG  ARG A 975      12.890  19.931 -14.687  1.00  1.160          H  
ATOM  15969 2HG  ARG A 975      11.996  18.598 -13.946  1.00  1.160          H  
ATOM  15970 1HD  ARG A 975      13.834  17.096 -14.527  1.00  1.160          H  
ATOM  15971 2HD  ARG A 975      14.709  18.469 -15.255  1.00  1.160          H  
ATOM  15972  HE  ARG A 975      13.983  19.118 -12.547  1.00  1.160          H  
ATOM  15973 1HH1 ARG A 975      16.312  17.051 -14.301  1.00  1.160          H  
ATOM  15974 2HH1 ARG A 975      17.449  17.112 -12.979  1.00  1.160          H  
ATOM  15975 1HH2 ARG A 975      15.322  19.180 -11.012  1.00  1.160          H  
ATOM  15976 2HH2 ARG A 975      16.896  18.343 -11.049  1.00  1.160          H  
ATOM  15977  N   SER A 976       9.968  21.223 -15.384  1.00  0.660          N  
ATOM  15978  CA  SER A 976       9.830  22.666 -15.194  1.00  0.700          C  
ATOM  15979  C   SER A 976      11.105  23.333 -14.678  1.00  0.700          C  
ATOM  15980  O   SER A 976      11.323  24.522 -14.882  1.00  0.790          O  
ATOM  15981  CB  SER A 976       8.682  22.946 -14.249  1.00  0.960          C  
ATOM  15982  OG  SER A 976       8.976  22.492 -12.961  1.00  0.960          O  
ATOM  15983  H   SER A 976       9.353  20.615 -14.856  1.00  0.790          H  
ATOM  15984  HA  SER A 976       9.586  23.110 -16.158  1.00  0.840          H  
ATOM  15985 1HB  SER A 976       8.476  24.017 -14.230  1.00  1.160          H  
ATOM  15986 2HB  SER A 976       7.787  22.450 -14.615  1.00  1.160          H  
ATOM  15987  HG  SER A 976       8.195  22.673 -12.429  1.00  1.160          H  
ATOM  15988  N   ASP A 977      12.016  22.549 -14.122  1.00  0.710          N  
ATOM  15989  CA  ASP A 977      13.266  23.068 -13.562  1.00  0.750          C  
ATOM  15990  C   ASP A 977      14.253  23.462 -14.653  1.00  0.770          C  
ATOM  15991  O   ASP A 977      15.306  24.033 -14.366  1.00  0.860          O  
ATOM  15992  CB  ASP A 977      13.984  22.014 -12.719  1.00  1.030          C  
ATOM  15993  CG  ASP A 977      13.280  21.577 -11.429  1.00  1.030          C  
ATOM  15994  OD1 ASP A 977      12.468  22.296 -10.903  1.00  1.030          O  
ATOM  15995  OD2 ASP A 977      13.565  20.462 -11.003  1.00  1.030          O  
ATOM  15996  H   ASP A 977      11.771  21.579 -14.011  1.00  0.850          H  
ATOM  15997  HA  ASP A 977      13.041  23.945 -12.955  1.00  0.900          H  
ATOM  15998 1HB  ASP A 977      14.188  21.167 -13.329  1.00  1.240          H  
ATOM  15999 2HB  ASP A 977      14.956  22.418 -12.434  1.00  1.240          H  
ATOM  16000  N   VAL A 978      13.937  23.152 -15.908  1.00  0.760          N  
ATOM  16001  CA  VAL A 978      14.858  23.451 -16.979  1.00  0.750          C  
ATOM  16002  C   VAL A 978      14.469  24.777 -17.649  1.00  0.840          C  
ATOM  16003  O   VAL A 978      15.174  25.264 -18.529  1.00  1.170          O  
ATOM  16004  CB  VAL A 978      14.876  22.252 -17.957  1.00  1.050          C  
ATOM  16005  CG1 VAL A 978      15.762  22.512 -19.186  1.00  1.050          C  
ATOM  16006  CG2 VAL A 978      15.348  21.017 -17.189  1.00  1.050          C  
ATOM  16007  H   VAL A 978      13.050  22.682 -16.127  1.00  0.910          H  
ATOM  16008  HA  VAL A 978      15.858  23.559 -16.560  1.00  0.900          H  
ATOM  16009  HB  VAL A 978      13.858  22.074 -18.323  1.00  1.260          H  
ATOM  16010 1HG1 VAL A 978      15.734  21.635 -19.819  1.00  1.260          H  
ATOM  16011 2HG1 VAL A 978      15.413  23.349 -19.757  1.00  1.260          H  
ATOM  16012 3HG1 VAL A 978      16.785  22.694 -18.865  1.00  1.260          H  
ATOM  16013 1HG2 VAL A 978      15.337  20.153 -17.851  1.00  1.260          H  
ATOM  16014 2HG2 VAL A 978      16.356  21.183 -16.820  1.00  1.260          H  
ATOM  16015 3HG2 VAL A 978      14.682  20.837 -16.353  1.00  1.260          H  
ATOM  16016  N   TYR A 979      13.375  25.388 -17.193  1.00  0.750          N  
ATOM  16017  CA  TYR A 979      12.904  26.658 -17.725  1.00  0.820          C  
ATOM  16018  C   TYR A 979      13.003  27.693 -16.606  1.00  0.870          C  
ATOM  16019  O   TYR A 979      12.834  27.363 -15.437  1.00  1.020          O  
ATOM  16020  CB  TYR A 979      11.440  26.543 -18.161  1.00  1.120          C  
ATOM  16021  CG  TYR A 979      11.128  25.564 -19.303  1.00  1.120          C  
ATOM  16022  CD1 TYR A 979      10.853  24.226 -19.018  1.00  1.120          C  
ATOM  16023  CD2 TYR A 979      11.076  26.012 -20.618  1.00  1.120          C  
ATOM  16024  CE1 TYR A 979      10.525  23.358 -20.035  1.00  1.120          C  
ATOM  16025  CE2 TYR A 979      10.750  25.138 -21.635  1.00  1.120          C  
ATOM  16026  CZ  TYR A 979      10.471  23.825 -21.349  1.00  1.120          C  
ATOM  16027  OH  TYR A 979      10.131  22.968 -22.359  1.00  1.120          O  
ATOM  16028  H   TYR A 979      12.838  24.964 -16.430  1.00  0.900          H  
ATOM  16029  HA  TYR A 979      13.533  26.974 -18.558  1.00  0.980          H  
ATOM  16030 1HB  TYR A 979      10.840  26.243 -17.295  1.00  1.340          H  
ATOM  16031 2HB  TYR A 979      11.078  27.531 -18.459  1.00  1.340          H  
ATOM  16032  HD1 TYR A 979      10.890  23.869 -17.990  1.00  1.340          H  
ATOM  16033  HD2 TYR A 979      11.288  27.059 -20.849  1.00  1.340          H  
ATOM  16034  HE1 TYR A 979      10.306  22.314 -19.809  1.00  1.340          H  
ATOM  16035  HE2 TYR A 979      10.708  25.495 -22.664  1.00  1.340          H  
ATOM  16036  HH  TYR A 979      10.173  22.068 -22.024  1.00  1.340          H  
ATOM  16037  N   LYS A 980      13.254  28.951 -16.929  1.00  0.860          N  
ATOM  16038  CA  LYS A 980      13.274  29.944 -15.862  1.00  0.890          C  
ATOM  16039  C   LYS A 980      11.848  30.342 -15.499  1.00  0.810          C  
ATOM  16040  O   LYS A 980      11.017  30.524 -16.392  1.00  0.760          O  
ATOM  16041  CB  LYS A 980      14.089  31.159 -16.284  1.00  1.230          C  
ATOM  16042  CG  LYS A 980      15.575  30.884 -16.471  1.00  1.230          C  
ATOM  16043  CD  LYS A 980      16.321  32.155 -16.870  1.00  1.230          C  
ATOM  16044  CE  LYS A 980      17.806  31.895 -17.080  1.00  1.230          C  
ATOM  16045  NZ  LYS A 980      18.531  33.131 -17.492  1.00  1.230          N  
ATOM  16046  H   LYS A 980      13.401  29.212 -17.896  1.00  1.030          H  
ATOM  16047  HA  LYS A 980      13.736  29.502 -14.977  1.00  1.070          H  
ATOM  16048 1HB  LYS A 980      13.714  31.526 -17.216  1.00  1.480          H  
ATOM  16049 2HB  LYS A 980      13.977  31.952 -15.547  1.00  1.480          H  
ATOM  16050 1HG  LYS A 980      15.993  30.497 -15.540  1.00  1.480          H  
ATOM  16051 2HG  LYS A 980      15.708  30.130 -17.248  1.00  1.480          H  
ATOM  16052 1HD  LYS A 980      15.900  32.544 -17.796  1.00  1.480          H  
ATOM  16053 2HD  LYS A 980      16.202  32.909 -16.093  1.00  1.480          H  
ATOM  16054 1HE  LYS A 980      18.240  31.523 -16.153  1.00  1.480          H  
ATOM  16055 2HE  LYS A 980      17.929  31.139 -17.856  1.00  1.480          H  
ATOM  16056 1HZ  LYS A 980      19.511  32.921 -17.624  1.00  1.480          H  
ATOM  16057 2HZ  LYS A 980      18.142  33.478 -18.360  1.00  1.480          H  
ATOM  16058 3HZ  LYS A 980      18.433  33.837 -16.775  1.00  1.480          H  
ATOM  16059  N   GLU A 981      11.577  30.534 -14.202  1.00  0.840          N  
ATOM  16060  CA  GLU A 981      10.242  30.933 -13.754  1.00  0.800          C  
ATOM  16061  C   GLU A 981       9.821  32.282 -14.324  1.00  0.790          C  
ATOM  16062  O   GLU A 981       8.656  32.474 -14.705  1.00  0.720          O  
ATOM  16063  CB  GLU A 981      10.197  31.008 -12.225  1.00  1.140          C  
ATOM  16064  CG  GLU A 981      10.280  29.662 -11.495  1.00  1.140          C  
ATOM  16065  CD  GLU A 981      10.305  29.831  -9.986  1.00  1.140          C  
ATOM  16066  OE1 GLU A 981      10.449  30.951  -9.548  1.00  1.140          O  
ATOM  16067  OE2 GLU A 981      10.177  28.863  -9.284  1.00  1.140          O  
ATOM  16068  H   GLU A 981      12.301  30.361 -13.517  1.00  1.010          H  
ATOM  16069  HA  GLU A 981       9.528  30.180 -14.095  1.00  0.960          H  
ATOM  16070 1HB  GLU A 981      11.020  31.628 -11.870  1.00  1.360          H  
ATOM  16071 2HB  GLU A 981       9.272  31.495 -11.916  1.00  1.360          H  
ATOM  16072 1HG  GLU A 981       9.415  29.059 -11.770  1.00  1.360          H  
ATOM  16073 2HG  GLU A 981      11.175  29.132 -11.818  1.00  1.360          H  
ATOM  16074  N   LEU A 982      10.772  33.215 -14.408  1.00  0.890          N  
ATOM  16075  CA  LEU A 982      10.458  34.527 -14.945  1.00  0.910          C  
ATOM  16076  C   LEU A 982      10.122  34.423 -16.410  1.00  0.850          C  
ATOM  16077  O   LEU A 982       9.170  35.051 -16.874  1.00  0.790          O  
ATOM  16078  CB  LEU A 982      11.615  35.515 -14.761  1.00  1.270          C  
ATOM  16079  CG  LEU A 982      11.382  36.967 -15.331  1.00  1.270          C  
ATOM  16080  CD1 LEU A 982      10.161  37.631 -14.660  1.00  1.270          C  
ATOM  16081  CD2 LEU A 982      12.639  37.792 -15.093  1.00  1.270          C  
ATOM  16082  H   LEU A 982      11.698  33.006 -14.063  1.00  1.070          H  
ATOM  16083  HA  LEU A 982       9.586  34.899 -14.414  1.00  1.090          H  
ATOM  16084 1HB  LEU A 982      11.825  35.604 -13.698  1.00  1.520          H  
ATOM  16085 2HB  LEU A 982      12.498  35.107 -15.252  1.00  1.520          H  
ATOM  16086  HG  LEU A 982      11.187  36.914 -16.405  1.00  1.520          H  
ATOM  16087 1HD1 LEU A 982      10.028  38.632 -15.073  1.00  1.520          H  
ATOM  16088 2HD1 LEU A 982       9.258  37.056 -14.851  1.00  1.520          H  
ATOM  16089 3HD1 LEU A 982      10.326  37.702 -13.587  1.00  1.520          H  
ATOM  16090 1HD2 LEU A 982      12.497  38.796 -15.496  1.00  1.520          H  
ATOM  16091 2HD2 LEU A 982      12.840  37.857 -14.023  1.00  1.520          H  
ATOM  16092 3HD2 LEU A 982      13.484  37.318 -15.592  1.00  1.520          H  
ATOM  16093  N   CYS A 983      10.912  33.651 -17.153  1.00  0.880          N  
ATOM  16094  CA  CYS A 983      10.671  33.519 -18.572  1.00  0.840          C  
ATOM  16095  C   CYS A 983       9.316  32.898 -18.832  1.00  0.740          C  
ATOM  16096  O   CYS A 983       8.613  33.357 -19.727  1.00  0.750          O  
ATOM  16097  CB  CYS A 983      11.750  32.679 -19.243  1.00  1.190          C  
ATOM  16098  SG  CYS A 983      13.358  33.498 -19.330  1.00  1.190          S  
ATOM  16099  H   CYS A 983      11.692  33.177 -16.724  1.00  1.060          H  
ATOM  16100  HA  CYS A 983      10.688  34.513 -19.017  1.00  1.010          H  
ATOM  16101 1HB  CYS A 983      11.865  31.742 -18.699  1.00  1.430          H  
ATOM  16102 2HB  CYS A 983      11.439  32.428 -20.258  1.00  1.430          H  
ATOM  16103  HG  CYS A 983      12.969  34.465 -20.160  1.00  1.430          H  
ATOM  16104  N   ASP A 984       8.907  31.890 -18.042  1.00  0.650          N  
ATOM  16105  CA  ASP A 984       7.583  31.320 -18.274  1.00  0.560          C  
ATOM  16106  C   ASP A 984       6.499  32.338 -17.970  1.00  0.550          C  
ATOM  16107  O   ASP A 984       5.562  32.509 -18.749  1.00  0.530          O  
ATOM  16108  CB  ASP A 984       7.289  30.101 -17.397  1.00  0.820          C  
ATOM  16109  CG  ASP A 984       8.010  28.820 -17.751  1.00  0.820          C  
ATOM  16110  OD1 ASP A 984       8.631  28.724 -18.781  1.00  0.820          O  
ATOM  16111  OD2 ASP A 984       7.869  27.908 -16.971  1.00  0.820          O  
ATOM  16112  H   ASP A 984       9.532  31.493 -17.333  1.00  0.780          H  
ATOM  16113  HA  ASP A 984       7.509  31.026 -19.318  1.00  0.670          H  
ATOM  16114 1HB  ASP A 984       7.553  30.352 -16.365  1.00  0.980          H  
ATOM  16115 2HB  ASP A 984       6.218  29.904 -17.412  1.00  0.980          H  
ATOM  16116  N   THR A 985       6.672  33.102 -16.893  1.00  0.590          N  
ATOM  16117  CA  THR A 985       5.676  34.085 -16.503  1.00  0.610          C  
ATOM  16118  C   THR A 985       5.462  35.095 -17.635  1.00  0.620          C  
ATOM  16119  O   THR A 985       4.319  35.427 -17.980  1.00  0.580          O  
ATOM  16120  CB  THR A 985       6.121  34.820 -15.218  1.00  0.850          C  
ATOM  16121  OG1 THR A 985       6.284  33.869 -14.144  1.00  0.850          O  
ATOM  16122  CG2 THR A 985       5.058  35.835 -14.815  1.00  0.850          C  
ATOM  16123  H   THR A 985       7.475  32.944 -16.279  1.00  0.710          H  
ATOM  16124  HA  THR A 985       4.733  33.572 -16.310  1.00  0.730          H  
ATOM  16125  HB  THR A 985       7.066  35.330 -15.391  1.00  1.020          H  
ATOM  16126  HG1 THR A 985       7.084  33.313 -14.309  1.00  1.020          H  
ATOM  16127 1HG2 THR A 985       5.374  36.341 -13.905  1.00  1.020          H  
ATOM  16128 2HG2 THR A 985       4.919  36.573 -15.605  1.00  1.020          H  
ATOM  16129 3HG2 THR A 985       4.118  35.318 -14.636  1.00  1.020          H  
ATOM  16130  N   VAL A 986       6.570  35.575 -18.214  1.00  0.670          N  
ATOM  16131  CA  VAL A 986       6.529  36.525 -19.317  1.00  0.680          C  
ATOM  16132  C   VAL A 986       5.993  35.877 -20.603  1.00  0.630          C  
ATOM  16133  O   VAL A 986       5.126  36.439 -21.268  1.00  0.600          O  
ATOM  16134  CB  VAL A 986       7.930  37.127 -19.554  1.00  0.950          C  
ATOM  16135  CG1 VAL A 986       7.942  38.003 -20.826  1.00  0.950          C  
ATOM  16136  CG2 VAL A 986       8.326  37.958 -18.322  1.00  0.950          C  
ATOM  16137  H   VAL A 986       7.478  35.268 -17.844  1.00  0.800          H  
ATOM  16138  HA  VAL A 986       5.858  37.336 -19.037  1.00  0.820          H  
ATOM  16139  HB  VAL A 986       8.649  36.315 -19.694  1.00  1.140          H  
ATOM  16140 1HG1 VAL A 986       8.940  38.413 -20.970  1.00  1.140          H  
ATOM  16141 2HG1 VAL A 986       7.675  37.411 -21.702  1.00  1.140          H  
ATOM  16142 3HG1 VAL A 986       7.228  38.820 -20.713  1.00  1.140          H  
ATOM  16143 1HG2 VAL A 986       9.322  38.374 -18.466  1.00  1.140          H  
ATOM  16144 2HG2 VAL A 986       7.610  38.766 -18.185  1.00  1.140          H  
ATOM  16145 3HG2 VAL A 986       8.328  37.329 -17.436  1.00  1.140          H  
ATOM  16146  N   TYR A 987       6.506  34.698 -20.957  1.00  0.630          N  
ATOM  16147  CA  TYR A 987       6.108  33.943 -22.145  1.00  0.600          C  
ATOM  16148  C   TYR A 987       4.603  33.761 -22.223  1.00  0.520          C  
ATOM  16149  O   TYR A 987       4.003  33.867 -23.289  1.00  0.500          O  
ATOM  16150  CB  TYR A 987       6.804  32.576 -22.196  1.00  0.850          C  
ATOM  16151  CG  TYR A 987       6.359  31.710 -23.365  1.00  0.850          C  
ATOM  16152  CD1 TYR A 987       6.833  31.951 -24.647  1.00  0.850          C  
ATOM  16153  CD2 TYR A 987       5.463  30.677 -23.146  1.00  0.850          C  
ATOM  16154  CE1 TYR A 987       6.395  31.169 -25.693  1.00  0.850          C  
ATOM  16155  CE2 TYR A 987       5.026  29.900 -24.189  1.00  0.850          C  
ATOM  16156  CZ  TYR A 987       5.482  30.141 -25.457  1.00  0.850          C  
ATOM  16157  OH  TYR A 987       5.029  29.364 -26.500  1.00  0.850          O  
ATOM  16158  H   TYR A 987       7.229  34.283 -20.376  1.00  0.760          H  
ATOM  16159  HA  TYR A 987       6.416  34.511 -23.022  1.00  0.720          H  
ATOM  16160 1HB  TYR A 987       7.882  32.718 -22.259  1.00  1.020          H  
ATOM  16161 2HB  TYR A 987       6.600  32.037 -21.277  1.00  1.020          H  
ATOM  16162  HD1 TYR A 987       7.542  32.761 -24.827  1.00  1.020          H  
ATOM  16163  HD2 TYR A 987       5.103  30.490 -22.148  1.00  1.020          H  
ATOM  16164  HE1 TYR A 987       6.755  31.358 -26.696  1.00  1.020          H  
ATOM  16165  HE2 TYR A 987       4.314  29.094 -24.011  1.00  1.020          H  
ATOM  16166  HH  TYR A 987       5.409  29.678 -27.326  1.00  1.020          H  
ATOM  16167  N   LEU A 988       3.999  33.446 -21.092  1.00  0.480          N  
ATOM  16168  CA  LEU A 988       2.580  33.166 -20.979  1.00  0.400          C  
ATOM  16169  C   LEU A 988       1.694  34.413 -20.824  1.00  0.400          C  
ATOM  16170  O   LEU A 988       0.478  34.293 -20.682  1.00  0.380          O  
ATOM  16171  CB  LEU A 988       2.422  32.243 -19.778  1.00  0.590          C  
ATOM  16172  CG  LEU A 988       3.174  30.888 -19.917  1.00  0.590          C  
ATOM  16173  CD1 LEU A 988       3.135  30.174 -18.629  1.00  0.590          C  
ATOM  16174  CD2 LEU A 988       2.566  30.048 -20.986  1.00  0.590          C  
ATOM  16175  H   LEU A 988       4.582  33.333 -20.255  1.00  0.580          H  
ATOM  16176  HA  LEU A 988       2.264  32.668 -21.888  1.00  0.480          H  
ATOM  16177 1HB  LEU A 988       2.823  32.762 -18.902  1.00  0.710          H  
ATOM  16178 2HB  LEU A 988       1.364  32.039 -19.616  1.00  0.710          H  
ATOM  16179  HG  LEU A 988       4.207  31.081 -20.160  1.00  0.710          H  
ATOM  16180 1HD1 LEU A 988       3.680  29.253 -18.690  1.00  0.710          H  
ATOM  16181 2HD1 LEU A 988       3.601  30.813 -17.888  1.00  0.710          H  
ATOM  16182 3HD1 LEU A 988       2.106  29.969 -18.359  1.00  0.710          H  
ATOM  16183 1HD2 LEU A 988       3.123  29.152 -21.044  1.00  0.710          H  
ATOM  16184 2HD2 LEU A 988       1.530  29.830 -20.736  1.00  0.710          H  
ATOM  16185 3HD2 LEU A 988       2.611  30.542 -21.943  1.00  0.710          H  
ATOM  16186  N   SER A 989       2.285  35.611 -20.850  1.00  0.490          N  
ATOM  16187  CA  SER A 989       1.545  36.865 -20.714  1.00  0.520          C  
ATOM  16188  C   SER A 989       1.012  37.618 -21.993  1.00  0.550          C  
ATOM  16189  O   SER A 989       0.392  38.666 -21.817  1.00  0.730          O  
ATOM  16190  CB  SER A 989       2.383  37.839 -19.894  1.00  0.720          C  
ATOM  16191  OG  SER A 989       2.560  37.383 -18.562  1.00  0.720          O  
ATOM  16192  H   SER A 989       3.300  35.675 -20.972  1.00  0.590          H  
ATOM  16193  HA  SER A 989       0.670  36.633 -20.108  1.00  0.620          H  
ATOM  16194 1HB  SER A 989       3.352  37.977 -20.364  1.00  0.860          H  
ATOM  16195 2HB  SER A 989       1.890  38.808 -19.878  1.00  0.860          H  
ATOM  16196  HG  SER A 989       3.239  36.662 -18.578  1.00  0.860          H  
ATOM  16197  N   PRO A 990       1.248  37.201 -23.272  1.00  0.590          N  
ATOM  16198  CA  PRO A 990       0.751  37.860 -24.481  1.00  0.630          C  
ATOM  16199  C   PRO A 990      -0.763  37.958 -24.578  1.00  0.530          C  
ATOM  16200  O   PRO A 990      -1.498  37.142 -24.023  1.00  0.540          O  
ATOM  16201  CB  PRO A 990       1.293  36.982 -25.608  1.00  0.950          C  
ATOM  16202  CG  PRO A 990       2.493  36.341 -25.035  1.00  0.950          C  
ATOM  16203  CD  PRO A 990       2.178  36.122 -23.585  1.00  0.950          C  
ATOM  16204  HA  PRO A 990       1.193  38.864 -24.536  1.00  0.760          H  
ATOM  16205 1HB  PRO A 990       0.524  36.257 -25.917  1.00  1.130          H  
ATOM  16206 2HB  PRO A 990       1.518  37.601 -26.489  1.00  1.130          H  
ATOM  16207 1HG  PRO A 990       2.710  35.390 -25.550  1.00  1.130          H  
ATOM  16208 2HG  PRO A 990       3.375  36.979 -25.176  1.00  1.130          H  
ATOM  16209 1HD  PRO A 990       1.718  35.136 -23.459  1.00  1.130          H  
ATOM  16210 2HD  PRO A 990       3.136  36.250 -23.071  1.00  1.130          H  
ATOM  16211  N   TYR A 991      -1.206  38.971 -25.317  1.00  0.590          N  
ATOM  16212  CA  TYR A 991      -2.613  39.246 -25.572  1.00  0.570          C  
ATOM  16213  C   TYR A 991      -3.331  38.013 -26.095  1.00  0.520          C  
ATOM  16214  O   TYR A 991      -2.823  37.295 -26.955  1.00  0.540          O  
ATOM  16215  CB  TYR A 991      -2.732  40.378 -26.589  1.00  0.810          C  
ATOM  16216  CG  TYR A 991      -4.138  40.743 -26.921  1.00  0.810          C  
ATOM  16217  CD1 TYR A 991      -4.863  41.545 -26.059  1.00  0.810          C  
ATOM  16218  CD2 TYR A 991      -4.715  40.266 -28.083  1.00  0.810          C  
ATOM  16219  CE1 TYR A 991      -6.165  41.870 -26.360  1.00  0.810          C  
ATOM  16220  CE2 TYR A 991      -6.015  40.588 -28.383  1.00  0.810          C  
ATOM  16221  CZ  TYR A 991      -6.742  41.389 -27.527  1.00  0.810          C  
ATOM  16222  OH  TYR A 991      -8.046  41.712 -27.825  1.00  0.810          O  
ATOM  16223  H   TYR A 991      -0.525  39.592 -25.725  1.00  0.710          H  
ATOM  16224  HA  TYR A 991      -3.086  39.540 -24.635  1.00  0.680          H  
ATOM  16225 1HB  TYR A 991      -2.230  41.267 -26.206  1.00  0.970          H  
ATOM  16226 2HB  TYR A 991      -2.230  40.089 -27.512  1.00  0.970          H  
ATOM  16227  HD1 TYR A 991      -4.406  41.918 -25.143  1.00  0.970          H  
ATOM  16228  HD2 TYR A 991      -4.144  39.625 -28.757  1.00  0.970          H  
ATOM  16229  HE1 TYR A 991      -6.741  42.502 -25.684  1.00  0.970          H  
ATOM  16230  HE2 TYR A 991      -6.471  40.204 -29.295  1.00  0.970          H  
ATOM  16231  HH  TYR A 991      -8.300  41.278 -28.644  1.00  0.970          H  
ATOM  16232  N   LYS A 992      -4.521  37.752 -25.568  1.00  0.520          N  
ATOM  16233  CA  LYS A 992      -5.269  36.590 -26.010  1.00  0.570          C  
ATOM  16234  C   LYS A 992      -5.596  36.562 -27.498  1.00  0.450          C  
ATOM  16235  O   LYS A 992      -6.206  37.472 -28.055  1.00  0.540          O  
ATOM  16236  CB  LYS A 992      -6.570  36.477 -25.223  1.00  0.780          C  
ATOM  16237  CG  LYS A 992      -6.397  36.115 -23.753  1.00  0.780          C  
ATOM  16238  CD  LYS A 992      -7.748  36.035 -23.059  1.00  0.780          C  
ATOM  16239  CE  LYS A 992      -7.617  35.644 -21.600  1.00  0.780          C  
ATOM  16240  NZ  LYS A 992      -8.917  35.760 -20.899  1.00  0.780          N  
ATOM  16241  H   LYS A 992      -4.898  38.354 -24.854  1.00  0.620          H  
ATOM  16242  HA  LYS A 992      -4.663  35.708 -25.794  1.00  0.680          H  
ATOM  16243 1HB  LYS A 992      -7.101  37.428 -25.275  1.00  0.930          H  
ATOM  16244 2HB  LYS A 992      -7.208  35.729 -25.692  1.00  0.930          H  
ATOM  16245 1HG  LYS A 992      -5.882  35.163 -23.666  1.00  0.930          H  
ATOM  16246 2HG  LYS A 992      -5.789  36.872 -23.262  1.00  0.930          H  
ATOM  16247 1HD  LYS A 992      -8.254  37.003 -23.121  1.00  0.930          H  
ATOM  16248 2HD  LYS A 992      -8.375  35.295 -23.561  1.00  0.930          H  
ATOM  16249 1HE  LYS A 992      -7.271  34.610 -21.538  1.00  0.930          H  
ATOM  16250 2HE  LYS A 992      -6.889  36.291 -21.112  1.00  0.930          H  
ATOM  16251 1HZ  LYS A 992      -8.815  35.492 -19.934  1.00  0.930          H  
ATOM  16252 2HZ  LYS A 992      -9.228  36.729 -20.948  1.00  0.930          H  
ATOM  16253 3HZ  LYS A 992      -9.603  35.158 -21.345  1.00  0.930          H  
ATOM  16254  N   LEU A 993      -5.251  35.440 -28.096  1.00  0.500          N  
ATOM  16255  CA  LEU A 993      -5.491  35.085 -29.483  1.00  0.470          C  
ATOM  16256  C   LEU A 993      -6.487  33.937 -29.477  1.00  0.430          C  
ATOM  16257  O   LEU A 993      -6.951  33.555 -28.404  1.00  0.510          O  
ATOM  16258  CB  LEU A 993      -4.191  34.673 -30.179  1.00  0.670          C  
ATOM  16259  CG  LEU A 993      -3.025  35.686 -30.157  1.00  0.670          C  
ATOM  16260  CD1 LEU A 993      -1.813  35.025 -30.847  1.00  0.670          C  
ATOM  16261  CD2 LEU A 993      -3.433  37.011 -30.836  1.00  0.670          C  
ATOM  16262  H   LEU A 993      -4.739  34.782 -27.530  1.00  0.600          H  
ATOM  16263  HA  LEU A 993      -5.945  35.928 -30.003  1.00  0.560          H  
ATOM  16264 1HB  LEU A 993      -3.828  33.790 -29.685  1.00  0.800          H  
ATOM  16265 2HB  LEU A 993      -4.395  34.432 -31.222  1.00  0.800          H  
ATOM  16266  HG  LEU A 993      -2.747  35.900 -29.122  1.00  0.800          H  
ATOM  16267 1HD1 LEU A 993      -0.966  35.710 -30.823  1.00  0.800          H  
ATOM  16268 2HD1 LEU A 993      -1.550  34.107 -30.323  1.00  0.800          H  
ATOM  16269 3HD1 LEU A 993      -2.063  34.792 -31.887  1.00  0.800          H  
ATOM  16270 1HD2 LEU A 993      -2.592  37.703 -30.803  1.00  0.800          H  
ATOM  16271 2HD2 LEU A 993      -3.709  36.823 -31.874  1.00  0.800          H  
ATOM  16272 3HD2 LEU A 993      -4.276  37.456 -30.306  1.00  0.800          H  
ATOM  16273  N   THR A 994      -6.733  33.329 -30.645  1.00  0.450          N  
ATOM  16274  CA  THR A 994      -7.687  32.214 -30.845  1.00  0.530          C  
ATOM  16275  C   THR A 994      -7.463  31.009 -29.912  1.00  0.390          C  
ATOM  16276  O   THR A 994      -8.339  30.168 -29.726  1.00  0.390          O  
ATOM  16277  CB  THR A 994      -7.599  31.723 -32.308  1.00  0.710          C  
ATOM  16278  OG1 THR A 994      -8.704  30.866 -32.603  1.00  0.710          O  
ATOM  16279  CG2 THR A 994      -6.283  30.941 -32.536  1.00  0.710          C  
ATOM  16280  H   THR A 994      -6.285  33.703 -31.472  1.00  0.540          H  
ATOM  16281  HA  THR A 994      -8.693  32.594 -30.663  1.00  0.640          H  
ATOM  16282  HB  THR A 994      -7.625  32.583 -32.978  1.00  0.850          H  
ATOM  16283  HG1 THR A 994      -8.744  30.725 -33.555  1.00  0.850          H  
ATOM  16284 1HG2 THR A 994      -6.249  30.616 -33.568  1.00  0.850          H  
ATOM  16285 2HG2 THR A 994      -5.430  31.586 -32.331  1.00  0.850          H  
ATOM  16286 3HG2 THR A 994      -6.233  30.065 -31.898  1.00  0.850          H  
ATOM  16287  N   TYR A 995      -6.270  30.928 -29.345  1.00  0.370          N  
ATOM  16288  CA  TYR A 995      -5.830  29.881 -28.437  1.00  0.340          C  
ATOM  16289  C   TYR A 995      -6.564  29.942 -27.092  1.00  0.300          C  
ATOM  16290  O   TYR A 995      -6.584  28.962 -26.342  1.00  0.310          O  
ATOM  16291  CB  TYR A 995      -4.332  30.057 -28.188  1.00  0.490          C  
ATOM  16292  CG  TYR A 995      -3.469  29.739 -29.377  1.00  0.490          C  
ATOM  16293  CD1 TYR A 995      -3.209  30.728 -30.320  1.00  0.490          C  
ATOM  16294  CD2 TYR A 995      -2.906  28.487 -29.516  1.00  0.490          C  
ATOM  16295  CE1 TYR A 995      -2.409  30.465 -31.400  1.00  0.490          C  
ATOM  16296  CE2 TYR A 995      -2.092  28.223 -30.597  1.00  0.490          C  
ATOM  16297  CZ  TYR A 995      -1.848  29.215 -31.537  1.00  0.490          C  
ATOM  16298  OH  TYR A 995      -1.033  28.953 -32.589  1.00  0.490          O  
ATOM  16299  H   TYR A 995      -5.630  31.669 -29.568  1.00  0.440          H  
ATOM  16300  HA  TYR A 995      -6.028  28.914 -28.898  1.00  0.410          H  
ATOM  16301 1HB  TYR A 995      -4.136  31.086 -27.890  1.00  0.590          H  
ATOM  16302 2HB  TYR A 995      -4.026  29.415 -27.359  1.00  0.590          H  
ATOM  16303  HD1 TYR A 995      -3.640  31.703 -30.210  1.00  0.590          H  
ATOM  16304  HD2 TYR A 995      -3.097  27.720 -28.773  1.00  0.590          H  
ATOM  16305  HE1 TYR A 995      -2.214  31.243 -32.138  1.00  0.590          H  
ATOM  16306  HE2 TYR A 995      -1.636  27.236 -30.711  1.00  0.590          H  
ATOM  16307  HH  TYR A 995      -1.081  29.679 -33.259  1.00  0.590          H  
ATOM  16308  N   PHE A 996      -7.104  31.118 -26.765  1.00  0.290          N  
ATOM  16309  CA  PHE A 996      -7.782  31.370 -25.502  1.00  0.290          C  
ATOM  16310  C   PHE A 996      -9.248  31.712 -25.693  1.00  0.300          C  
ATOM  16311  O   PHE A 996      -9.650  32.318 -26.686  1.00  0.360          O  
ATOM  16312  CB  PHE A 996      -7.138  32.544 -24.772  1.00  0.410          C  
ATOM  16313  CG  PHE A 996      -5.741  32.332 -24.283  1.00  0.410          C  
ATOM  16314  CD1 PHE A 996      -4.658  32.560 -25.119  1.00  0.410          C  
ATOM  16315  CD2 PHE A 996      -5.501  31.946 -22.969  1.00  0.410          C  
ATOM  16316  CE1 PHE A 996      -3.368  32.395 -24.655  1.00  0.410          C  
ATOM  16317  CE2 PHE A 996      -4.211  31.788 -22.510  1.00  0.410          C  
ATOM  16318  CZ  PHE A 996      -3.148  32.009 -23.350  1.00  0.410          C  
ATOM  16319  H   PHE A 996      -7.069  31.879 -27.447  1.00  0.350          H  
ATOM  16320  HA  PHE A 996      -7.715  30.475 -24.883  1.00  0.350          H  
ATOM  16321 1HB  PHE A 996      -7.130  33.396 -25.444  1.00  0.490          H  
ATOM  16322 2HB  PHE A 996      -7.760  32.809 -23.919  1.00  0.490          H  
ATOM  16323  HD1 PHE A 996      -4.840  32.872 -26.146  1.00  0.490          H  
ATOM  16324  HD2 PHE A 996      -6.346  31.771 -22.298  1.00  0.490          H  
ATOM  16325  HE1 PHE A 996      -2.520  32.577 -25.318  1.00  0.490          H  
ATOM  16326  HE2 PHE A 996      -4.030  31.485 -21.487  1.00  0.490          H  
ATOM  16327  HZ  PHE A 996      -2.133  31.883 -22.979  1.00  0.490          H  
ATOM  16328  N   LEU A 997     -10.043  31.359 -24.706  1.00  0.240          N  
ATOM  16329  CA  LEU A 997     -11.459  31.693 -24.696  1.00  0.240          C  
ATOM  16330  C   LEU A 997     -11.804  32.595 -23.542  1.00  0.270          C  
ATOM  16331  O   LEU A 997     -11.181  32.497 -22.481  1.00  0.310          O  
ATOM  16332  CB  LEU A 997     -12.269  30.414 -24.591  1.00  0.340          C  
ATOM  16333  CG  LEU A 997     -12.095  29.426 -25.724  1.00  0.340          C  
ATOM  16334  CD1 LEU A 997     -12.722  28.129 -25.331  1.00  0.340          C  
ATOM  16335  CD2 LEU A 997     -12.766  29.934 -26.990  1.00  0.340          C  
ATOM  16336  H   LEU A 997      -9.637  30.842 -23.928  1.00  0.290          H  
ATOM  16337  HA  LEU A 997     -11.705  32.224 -25.611  1.00  0.290          H  
ATOM  16338 1HB  LEU A 997     -12.008  29.910 -23.659  1.00  0.400          H  
ATOM  16339 2HB  LEU A 997     -13.308  30.690 -24.538  1.00  0.400          H  
ATOM  16340  HG  LEU A 997     -11.061  29.294 -25.917  1.00  0.400          H  
ATOM  16341 1HD1 LEU A 997     -12.605  27.411 -26.129  1.00  0.400          H  
ATOM  16342 2HD1 LEU A 997     -12.227  27.762 -24.444  1.00  0.400          H  
ATOM  16343 3HD1 LEU A 997     -13.779  28.265 -25.125  1.00  0.400          H  
ATOM  16344 1HD2 LEU A 997     -12.631  29.201 -27.785  1.00  0.400          H  
ATOM  16345 2HD2 LEU A 997     -13.830  30.079 -26.810  1.00  0.400          H  
ATOM  16346 3HD2 LEU A 997     -12.319  30.876 -27.301  1.00  0.400          H  
ATOM  16347  N   GLU A 998     -12.808  33.445 -23.737  1.00  0.310          N  
ATOM  16348  CA  GLU A 998     -13.307  34.262 -22.646  1.00  0.340          C  
ATOM  16349  C   GLU A 998     -14.253  33.410 -21.819  1.00  0.270          C  
ATOM  16350  O   GLU A 998     -14.963  32.558 -22.373  1.00  0.270          O  
ATOM  16351  CB  GLU A 998     -13.992  35.521 -23.166  1.00  0.460          C  
ATOM  16352  CG  GLU A 998     -13.062  36.475 -23.925  1.00  0.460          C  
ATOM  16353  CD  GLU A 998     -12.019  37.148 -23.037  1.00  0.460          C  
ATOM  16354  OE1 GLU A 998     -12.122  37.056 -21.831  1.00  0.460          O  
ATOM  16355  OE2 GLU A 998     -11.112  37.739 -23.567  1.00  0.460          O  
ATOM  16356  H   GLU A 998     -13.251  33.498 -24.642  1.00  0.370          H  
ATOM  16357  HA  GLU A 998     -12.473  34.558 -22.011  1.00  0.410          H  
ATOM  16358 1HB  GLU A 998     -14.805  35.240 -23.836  1.00  0.560          H  
ATOM  16359 2HB  GLU A 998     -14.431  36.068 -22.332  1.00  0.560          H  
ATOM  16360 1HG  GLU A 998     -12.543  35.916 -24.704  1.00  0.560          H  
ATOM  16361 2HG  GLU A 998     -13.666  37.241 -24.409  1.00  0.560          H  
ATOM  16362  N   ALA A 999     -14.289  33.692 -20.509  1.00  0.260          N  
ATOM  16363  CA  ALA A 999     -15.084  32.981 -19.507  1.00  0.230          C  
ATOM  16364  C   ALA A 999     -14.481  31.585 -19.311  1.00  0.220          C  
ATOM  16365  O   ALA A 999     -13.947  31.028 -20.262  1.00  0.230          O  
ATOM  16366  CB  ALA A 999     -16.560  32.878 -19.910  1.00  0.330          C  
ATOM  16367  H   ALA A 999     -13.697  34.446 -20.187  1.00  0.310          H  
ATOM  16368  HA  ALA A 999     -15.011  33.545 -18.581  1.00  0.280          H  
ATOM  16369 1HB  ALA A 999     -17.123  32.370 -19.136  1.00  0.400          H  
ATOM  16370 2HB  ALA A 999     -16.965  33.878 -20.043  1.00  0.400          H  
ATOM  16371 3HB  ALA A 999     -16.683  32.325 -20.829  1.00  0.400          H  
ATOM  16372  N   PRO A1000     -14.478  31.021 -18.083  1.00  0.220          N  
ATOM  16373  CA  PRO A1000     -13.984  29.684 -17.777  1.00  0.230          C  
ATOM  16374  C   PRO A1000     -14.790  28.596 -18.488  1.00  0.260          C  
ATOM  16375  O   PRO A1000     -14.326  27.473 -18.645  1.00  0.260          O  
ATOM  16376  CB  PRO A1000     -14.136  29.602 -16.253  1.00  0.350          C  
ATOM  16377  CG  PRO A1000     -15.208  30.617 -15.902  1.00  0.350          C  
ATOM  16378  CD  PRO A1000     -15.032  31.744 -16.906  1.00  0.350          C  
ATOM  16379  HA  PRO A1000     -12.921  29.620 -18.063  1.00  0.280          H  
ATOM  16380 1HB  PRO A1000     -14.430  28.572 -15.961  1.00  0.410          H  
ATOM  16381 2HB  PRO A1000     -13.166  29.806 -15.765  1.00  0.410          H  
ATOM  16382 1HG  PRO A1000     -16.204  30.140 -15.940  1.00  0.410          H  
ATOM  16383 2HG  PRO A1000     -15.068  30.953 -14.861  1.00  0.410          H  
ATOM  16384 1HD  PRO A1000     -16.015  32.181 -17.107  1.00  0.410          H  
ATOM  16385 2HD  PRO A1000     -14.316  32.486 -16.524  1.00  0.410          H  
ATOM  16386  N   GLN A1001     -16.016  28.936 -18.895  1.00  0.320          N  
ATOM  16387  CA  GLN A1001     -16.898  28.008 -19.578  1.00  0.370          C  
ATOM  16388  C   GLN A1001     -16.929  26.666 -18.888  1.00  0.360          C  
ATOM  16389  O   GLN A1001     -16.585  25.641 -19.476  1.00  0.380          O  
ATOM  16390  CB  GLN A1001     -16.508  27.848 -21.043  1.00  0.500          C  
ATOM  16391  CG  GLN A1001     -16.583  29.140 -21.831  1.00  0.500          C  
ATOM  16392  CD  GLN A1001     -16.317  28.974 -23.314  1.00  0.500          C  
ATOM  16393  OE1 GLN A1001     -16.597  27.921 -23.913  1.00  0.500          O  
ATOM  16394  NE2 GLN A1001     -15.796  30.029 -23.924  1.00  0.500          N  
ATOM  16395  H   GLN A1001     -16.344  29.874 -18.735  1.00  0.380          H  
ATOM  16396  HA  GLN A1001     -17.907  28.417 -19.547  1.00  0.440          H  
ATOM  16397 1HB  GLN A1001     -15.492  27.482 -21.097  1.00  0.600          H  
ATOM  16398 2HB  GLN A1001     -17.150  27.112 -21.522  1.00  0.600          H  
ATOM  16399 1HG  GLN A1001     -17.568  29.577 -21.706  1.00  0.600          H  
ATOM  16400 2HG  GLN A1001     -15.827  29.821 -21.447  1.00  0.600          H  
ATOM  16401 1HE2 GLN A1001     -15.612  29.996 -24.903  1.00  0.600          H  
ATOM  16402 2HE2 GLN A1001     -15.574  30.888 -23.388  1.00  0.600          H  
ATOM  16403  N   ASP A1002     -17.470  26.651 -17.666  1.00  0.360          N  
ATOM  16404  CA  ASP A1002     -17.545  25.450 -16.831  1.00  0.390          C  
ATOM  16405  C   ASP A1002     -18.257  24.329 -17.560  1.00  0.420          C  
ATOM  16406  O   ASP A1002     -18.011  23.159 -17.307  1.00  0.550          O  
ATOM  16407  CB  ASP A1002     -18.331  25.744 -15.551  1.00  0.530          C  
ATOM  16408  CG  ASP A1002     -17.614  26.640 -14.547  1.00  0.530          C  
ATOM  16409  OD1 ASP A1002     -16.437  26.843 -14.656  1.00  0.530          O  
ATOM  16410  OD2 ASP A1002     -18.284  27.122 -13.661  1.00  0.530          O  
ATOM  16411  H   ASP A1002     -17.750  27.534 -17.264  1.00  0.430          H  
ATOM  16412  HA  ASP A1002     -16.532  25.129 -16.584  1.00  0.470          H  
ATOM  16413 1HB  ASP A1002     -19.279  26.212 -15.813  1.00  0.640          H  
ATOM  16414 2HB  ASP A1002     -18.568  24.800 -15.058  1.00  0.640          H  
ATOM  16415  N   ILE A1003     -19.146  24.731 -18.459  1.00  0.400          N  
ATOM  16416  CA  ILE A1003     -19.973  23.895 -19.308  1.00  0.480          C  
ATOM  16417  C   ILE A1003     -19.152  23.047 -20.301  1.00  0.600          C  
ATOM  16418  O   ILE A1003     -19.608  21.996 -20.733  1.00  1.010          O  
ATOM  16419  CB  ILE A1003     -20.985  24.821 -20.030  1.00  0.640          C  
ATOM  16420  CG1 ILE A1003     -20.229  25.877 -20.918  1.00  0.640          C  
ATOM  16421  CG2 ILE A1003     -21.877  25.492 -18.980  1.00  0.640          C  
ATOM  16422  CD1 ILE A1003     -21.097  26.661 -21.857  1.00  0.640          C  
ATOM  16423  H   ILE A1003     -19.224  25.729 -18.543  1.00  0.480          H  
ATOM  16424  HA  ILE A1003     -20.532  23.214 -18.670  1.00  0.580          H  
ATOM  16425  HB  ILE A1003     -21.596  24.256 -20.676  1.00  0.770          H  
ATOM  16426 1HG1 ILE A1003     -19.728  26.583 -20.275  1.00  0.770          H  
ATOM  16427 2HG1 ILE A1003     -19.504  25.389 -21.506  1.00  0.770          H  
ATOM  16428 1HG2 ILE A1003     -22.616  26.127 -19.459  1.00  0.770          H  
ATOM  16429 2HG2 ILE A1003     -22.392  24.719 -18.409  1.00  0.770          H  
ATOM  16430 3HG2 ILE A1003     -21.277  26.092 -18.304  1.00  0.770          H  
ATOM  16431 1HD1 ILE A1003     -20.475  27.356 -22.425  1.00  0.770          H  
ATOM  16432 2HD1 ILE A1003     -21.593  25.972 -22.546  1.00  0.770          H  
ATOM  16433 3HD1 ILE A1003     -21.846  27.225 -21.310  1.00  0.770          H  
ATOM  16434  N   CYS A1004     -17.959  23.514 -20.663  1.00  0.460          N  
ATOM  16435  CA  CYS A1004     -16.999  22.817 -21.504  1.00  0.650          C  
ATOM  16436  C   CYS A1004     -17.471  22.024 -22.743  1.00  0.560          C  
ATOM  16437  O   CYS A1004     -17.364  20.798 -22.724  1.00  0.650          O  
ATOM  16438  CB  CYS A1004     -16.189  21.857 -20.649  1.00  0.830          C  
ATOM  16439  SG  CYS A1004     -14.903  21.033 -21.577  1.00  0.830          S  
ATOM  16440  H   CYS A1004     -17.644  24.398 -20.260  1.00  0.550          H  
ATOM  16441  HA  CYS A1004     -16.298  23.573 -21.835  1.00  0.780          H  
ATOM  16442 1HB  CYS A1004     -15.731  22.401 -19.818  1.00  1.000          H  
ATOM  16443 2HB  CYS A1004     -16.842  21.099 -20.229  1.00  1.000          H  
ATOM  16444  HG  CYS A1004     -15.754  20.433 -22.434  1.00  1.000          H  
ATOM  16445  N   PRO A1005     -18.012  22.625 -23.814  1.00  0.560          N  
ATOM  16446  CA  PRO A1005     -18.433  21.910 -25.020  1.00  0.570          C  
ATOM  16447  C   PRO A1005     -17.266  21.182 -25.693  1.00  0.510          C  
ATOM  16448  O   PRO A1005     -16.138  21.691 -25.726  1.00  0.470          O  
ATOM  16449  CB  PRO A1005     -18.977  23.045 -25.903  1.00  0.850          C  
ATOM  16450  CG  PRO A1005     -18.360  24.316 -25.333  1.00  0.850          C  
ATOM  16451  CD  PRO A1005     -18.239  24.060 -23.848  1.00  0.850          C  
ATOM  16452  HA  PRO A1005     -19.217  21.187 -24.770  1.00  0.680          H  
ATOM  16453 1HB  PRO A1005     -18.683  22.863 -26.954  1.00  1.030          H  
ATOM  16454 2HB  PRO A1005     -20.070  23.053 -25.877  1.00  1.030          H  
ATOM  16455 1HG  PRO A1005     -17.388  24.494 -25.794  1.00  1.030          H  
ATOM  16456 2HG  PRO A1005     -18.986  25.191 -25.566  1.00  1.030          H  
ATOM  16457 1HD  PRO A1005     -17.405  24.635 -23.434  1.00  1.030          H  
ATOM  16458 2HD  PRO A1005     -19.185  24.283 -23.359  1.00  1.030          H  
ATOM  16459  N   LEU A1006     -17.545  20.005 -26.246  1.00  0.580          N  
ATOM  16460  CA  LEU A1006     -16.552  19.193 -26.909  1.00  0.610          C  
ATOM  16461  C   LEU A1006     -16.038  19.941 -28.126  1.00  0.620          C  
ATOM  16462  O   LEU A1006     -16.794  20.591 -28.849  1.00  0.670          O  
ATOM  16463  CB  LEU A1006     -17.156  17.811 -27.243  1.00  0.840          C  
ATOM  16464  CG  LEU A1006     -16.240  16.714 -27.812  1.00  0.840          C  
ATOM  16465  CD1 LEU A1006     -15.169  16.247 -26.753  1.00  0.840          C  
ATOM  16466  CD2 LEU A1006     -17.098  15.519 -28.231  1.00  0.840          C  
ATOM  16467  H   LEU A1006     -18.490  19.614 -26.218  1.00  0.700          H  
ATOM  16468  HA  LEU A1006     -15.724  19.047 -26.220  1.00  0.730          H  
ATOM  16469 1HB  LEU A1006     -17.602  17.414 -26.327  1.00  1.010          H  
ATOM  16470 2HB  LEU A1006     -17.956  17.963 -27.966  1.00  1.010          H  
ATOM  16471  HG  LEU A1006     -15.753  17.103 -28.663  1.00  1.010          H  
ATOM  16472 1HD1 LEU A1006     -14.536  15.466 -27.189  1.00  1.010          H  
ATOM  16473 2HD1 LEU A1006     -14.539  17.077 -26.453  1.00  1.010          H  
ATOM  16474 3HD1 LEU A1006     -15.681  15.848 -25.876  1.00  1.010          H  
ATOM  16475 1HD2 LEU A1006     -16.460  14.743 -28.662  1.00  1.010          H  
ATOM  16476 2HD2 LEU A1006     -17.614  15.120 -27.365  1.00  1.010          H  
ATOM  16477 3HD2 LEU A1006     -17.835  15.836 -28.970  1.00  1.010          H  
ATOM  16478  N   GLY A1007     -14.726  19.883 -28.302  1.00  0.600          N  
ATOM  16479  CA  GLY A1007     -14.019  20.584 -29.366  1.00  0.610          C  
ATOM  16480  C   GLY A1007     -13.377  21.866 -28.832  1.00  0.540          C  
ATOM  16481  O   GLY A1007     -12.463  22.407 -29.453  1.00  0.540          O  
ATOM  16482  H   GLY A1007     -14.195  19.296 -27.677  1.00  0.720          H  
ATOM  16483 1HA  GLY A1007     -13.250  19.939 -29.790  1.00  0.730          H  
ATOM  16484 2HA  GLY A1007     -14.714  20.827 -30.170  1.00  0.730          H  
ATOM  16485  N   LEU A1008     -13.803  22.335 -27.646  1.00  0.480          N  
ATOM  16486  CA  LEU A1008     -13.207  23.536 -27.083  1.00  0.430          C  
ATOM  16487  C   LEU A1008     -12.527  23.197 -25.761  1.00  0.400          C  
ATOM  16488  O   LEU A1008     -12.110  24.088 -25.022  1.00  0.380          O  
ATOM  16489  CB  LEU A1008     -14.299  24.587 -26.815  1.00  0.620          C  
ATOM  16490  CG  LEU A1008     -14.905  25.359 -28.035  1.00  0.620          C  
ATOM  16491  CD1 LEU A1008     -15.958  24.473 -28.773  1.00  0.620          C  
ATOM  16492  CD2 LEU A1008     -15.558  26.649 -27.529  1.00  0.620          C  
ATOM  16493  H   LEU A1008     -14.580  21.900 -27.131  1.00  0.580          H  
ATOM  16494  HA  LEU A1008     -12.464  23.936 -27.772  1.00  0.520          H  
ATOM  16495 1HB  LEU A1008     -15.119  24.078 -26.314  1.00  0.750          H  
ATOM  16496 2HB  LEU A1008     -13.899  25.326 -26.126  1.00  0.750          H  
ATOM  16497  HG  LEU A1008     -14.114  25.605 -28.744  1.00  0.750          H  
ATOM  16498 1HD1 LEU A1008     -16.370  25.030 -29.611  1.00  0.750          H  
ATOM  16499 2HD1 LEU A1008     -15.522  23.573 -29.153  1.00  0.750          H  
ATOM  16500 3HD1 LEU A1008     -16.761  24.208 -28.093  1.00  0.750          H  
ATOM  16501 1HD2 LEU A1008     -15.978  27.199 -28.369  1.00  0.750          H  
ATOM  16502 2HD2 LEU A1008     -16.349  26.412 -26.821  1.00  0.750          H  
ATOM  16503 3HD2 LEU A1008     -14.822  27.262 -27.040  1.00  0.750          H  
ATOM  16504  N   LEU A1009     -12.352  21.901 -25.497  1.00  0.410          N  
ATOM  16505  CA  LEU A1009     -11.766  21.424 -24.239  1.00  0.390          C  
ATOM  16506  C   LEU A1009     -10.368  21.940 -23.991  1.00  0.380          C  
ATOM  16507  O   LEU A1009     -10.080  22.453 -22.916  1.00  0.390          O  
ATOM  16508  CB  LEU A1009     -11.803  19.882 -24.188  1.00  0.550          C  
ATOM  16509  CG  LEU A1009     -11.086  19.145 -22.976  1.00  0.550          C  
ATOM  16510  CD1 LEU A1009     -11.656  19.554 -21.633  1.00  0.550          C  
ATOM  16511  CD2 LEU A1009     -11.297  17.645 -23.139  1.00  0.550          C  
ATOM  16512  H   LEU A1009     -12.683  21.241 -26.182  1.00  0.490          H  
ATOM  16513  HA  LEU A1009     -12.400  21.794 -23.432  1.00  0.470          H  
ATOM  16514 1HB  LEU A1009     -12.849  19.577 -24.171  1.00  0.660          H  
ATOM  16515 2HB  LEU A1009     -11.360  19.501 -25.104  1.00  0.660          H  
ATOM  16516  HG  LEU A1009     -10.021  19.379 -22.987  1.00  0.660          H  
ATOM  16517 1HD1 LEU A1009     -11.140  19.017 -20.840  1.00  0.660          H  
ATOM  16518 2HD1 LEU A1009     -11.532  20.623 -21.476  1.00  0.660          H  
ATOM  16519 3HD1 LEU A1009     -12.699  19.300 -21.606  1.00  0.660          H  
ATOM  16520 1HD2 LEU A1009     -10.808  17.129 -22.332  1.00  0.660          H  
ATOM  16521 2HD2 LEU A1009     -12.361  17.415 -23.118  1.00  0.660          H  
ATOM  16522 3HD2 LEU A1009     -10.884  17.312 -24.076  1.00  0.660          H  
ATOM  16523  N   LEU A1010      -9.491  21.826 -24.973  1.00  0.380          N  
ATOM  16524  CA  LEU A1010      -8.139  22.293 -24.750  1.00  0.360          C  
ATOM  16525  C   LEU A1010      -8.107  23.803 -24.557  1.00  0.310          C  
ATOM  16526  O   LEU A1010      -7.383  24.298 -23.693  1.00  0.290          O  
ATOM  16527  CB  LEU A1010      -7.229  21.777 -25.862  1.00  0.510          C  
ATOM  16528  CG  LEU A1010      -5.773  22.230 -25.857  1.00  0.510          C  
ATOM  16529  CD1 LEU A1010      -5.041  21.924 -24.571  1.00  0.510          C  
ATOM  16530  CD2 LEU A1010      -5.068  21.477 -26.991  1.00  0.510          C  
ATOM  16531  H   LEU A1010      -9.771  21.437 -25.857  1.00  0.460          H  
ATOM  16532  HA  LEU A1010      -7.789  21.842 -23.827  1.00  0.430          H  
ATOM  16533 1HB  LEU A1010      -7.233  20.690 -25.822  1.00  0.610          H  
ATOM  16534 2HB  LEU A1010      -7.657  22.082 -26.815  1.00  0.610          H  
ATOM  16535  HG  LEU A1010      -5.745  23.289 -26.000  1.00  0.610          H  
ATOM  16536 1HD1 LEU A1010      -4.010  22.271 -24.661  1.00  0.610          H  
ATOM  16537 2HD1 LEU A1010      -5.513  22.436 -23.733  1.00  0.610          H  
ATOM  16538 3HD1 LEU A1010      -5.042  20.899 -24.402  1.00  0.610          H  
ATOM  16539 1HD2 LEU A1010      -4.030  21.773 -27.038  1.00  0.610          H  
ATOM  16540 2HD2 LEU A1010      -5.121  20.404 -26.801  1.00  0.610          H  
ATOM  16541 3HD2 LEU A1010      -5.551  21.698 -27.940  1.00  0.610          H  
ATOM  16542  N   LYS A1011      -8.869  24.544 -25.359  1.00  0.290          N  
ATOM  16543  CA  LYS A1011      -8.875  25.993 -25.211  1.00  0.250          C  
ATOM  16544  C   LYS A1011      -9.405  26.411 -23.827  1.00  0.210          C  
ATOM  16545  O   LYS A1011      -8.862  27.323 -23.189  1.00  0.180          O  
ATOM  16546  CB  LYS A1011      -9.708  26.626 -26.302  1.00  0.370          C  
ATOM  16547  CG  LYS A1011      -9.134  26.569 -27.687  1.00  0.370          C  
ATOM  16548  CD  LYS A1011     -10.079  27.223 -28.692  1.00  0.370          C  
ATOM  16549  CE  LYS A1011      -9.504  27.183 -30.104  1.00  0.370          C  
ATOM  16550  NZ  LYS A1011     -10.433  27.786 -31.105  1.00  0.370          N  
ATOM  16551  H   LYS A1011      -9.446  24.097 -26.055  1.00  0.350          H  
ATOM  16552  HA  LYS A1011      -7.849  26.356 -25.299  1.00  0.300          H  
ATOM  16553 1HB  LYS A1011     -10.696  26.172 -26.313  1.00  0.440          H  
ATOM  16554 2HB  LYS A1011      -9.800  27.649 -26.070  1.00  0.440          H  
ATOM  16555 1HG  LYS A1011      -8.195  27.118 -27.700  1.00  0.440          H  
ATOM  16556 2HG  LYS A1011      -8.942  25.536 -27.972  1.00  0.440          H  
ATOM  16557 1HD  LYS A1011     -11.049  26.719 -28.676  1.00  0.440          H  
ATOM  16558 2HD  LYS A1011     -10.223  28.271 -28.413  1.00  0.440          H  
ATOM  16559 1HE  LYS A1011      -8.565  27.729 -30.117  1.00  0.440          H  
ATOM  16560 2HE  LYS A1011      -9.310  26.149 -30.383  1.00  0.440          H  
ATOM  16561 1HZ  LYS A1011     -10.009  27.741 -32.019  1.00  0.440          H  
ATOM  16562 2HZ  LYS A1011     -11.297  27.271 -31.110  1.00  0.440          H  
ATOM  16563 3HZ  LYS A1011     -10.631  28.759 -30.879  1.00  0.440          H  
ATOM  16564  N   ASN A1012     -10.441  25.706 -23.332  1.00  0.230          N  
ATOM  16565  CA  ASN A1012     -11.007  25.992 -22.018  1.00  0.210          C  
ATOM  16566  C   ASN A1012      -9.999  25.684 -20.923  1.00  0.170          C  
ATOM  16567  O   ASN A1012      -9.852  26.463 -19.980  1.00  0.170          O  
ATOM  16568  CB  ASN A1012     -12.259  25.156 -21.801  1.00  0.300          C  
ATOM  16569  CG  ASN A1012     -13.453  25.646 -22.551  1.00  0.300          C  
ATOM  16570  OD1 ASN A1012     -13.670  26.844 -22.674  1.00  0.300          O  
ATOM  16571  ND2 ASN A1012     -14.222  24.741 -23.063  1.00  0.300          N  
ATOM  16572  H   ASN A1012     -10.883  24.989 -23.913  1.00  0.280          H  
ATOM  16573  HA  ASN A1012     -11.254  27.052 -21.961  1.00  0.250          H  
ATOM  16574 1HB  ASN A1012     -12.059  24.128 -22.108  1.00  0.360          H  
ATOM  16575 2HB  ASN A1012     -12.501  25.136 -20.738  1.00  0.360          H  
ATOM  16576 1HD2 ASN A1012     -15.039  25.010 -23.573  1.00  0.360          H  
ATOM  16577 2HD2 ASN A1012     -13.999  23.774 -22.942  1.00  0.360          H  
ATOM  16578  N   LEU A1013      -9.265  24.577 -21.068  1.00  0.180          N  
ATOM  16579  CA  LEU A1013      -8.257  24.213 -20.087  1.00  0.160          C  
ATOM  16580  C   LEU A1013      -7.135  25.236 -20.048  1.00  0.150          C  
ATOM  16581  O   LEU A1013      -6.671  25.585 -18.958  1.00  0.150          O  
ATOM  16582  CB  LEU A1013      -7.719  22.819 -20.394  1.00  0.230          C  
ATOM  16583  CG  LEU A1013      -8.697  21.642 -20.152  1.00  0.230          C  
ATOM  16584  CD1 LEU A1013      -8.125  20.410 -20.763  1.00  0.230          C  
ATOM  16585  CD2 LEU A1013      -8.897  21.411 -18.664  1.00  0.230          C  
ATOM  16586  H   LEU A1013      -9.455  23.944 -21.852  1.00  0.220          H  
ATOM  16587  HA  LEU A1013      -8.726  24.209 -19.110  1.00  0.190          H  
ATOM  16588 1HB  LEU A1013      -7.407  22.793 -21.437  1.00  0.280          H  
ATOM  16589 2HB  LEU A1013      -6.861  22.656 -19.783  1.00  0.280          H  
ATOM  16590  HG  LEU A1013      -9.650  21.857 -20.610  1.00  0.280          H  
ATOM  16591 1HD1 LEU A1013      -8.799  19.584 -20.607  1.00  0.280          H  
ATOM  16592 2HD1 LEU A1013      -8.003  20.581 -21.817  1.00  0.280          H  
ATOM  16593 3HD1 LEU A1013      -7.170  20.184 -20.308  1.00  0.280          H  
ATOM  16594 1HD2 LEU A1013      -9.576  20.574 -18.530  1.00  0.280          H  
ATOM  16595 2HD2 LEU A1013      -7.935  21.178 -18.200  1.00  0.280          H  
ATOM  16596 3HD2 LEU A1013      -9.322  22.287 -18.192  1.00  0.280          H  
ATOM  16597  N   THR A1014      -6.728  25.757 -21.219  1.00  0.170          N  
ATOM  16598  CA  THR A1014      -5.692  26.779 -21.273  1.00  0.190          C  
ATOM  16599  C   THR A1014      -6.166  28.029 -20.532  1.00  0.200          C  
ATOM  16600  O   THR A1014      -5.416  28.559 -19.706  1.00  0.230          O  
ATOM  16601  CB  THR A1014      -5.304  27.152 -22.726  1.00  0.260          C  
ATOM  16602  OG1 THR A1014      -4.793  26.011 -23.393  1.00  0.260          O  
ATOM  16603  CG2 THR A1014      -4.208  28.194 -22.713  1.00  0.260          C  
ATOM  16604  H   THR A1014      -7.098  25.384 -22.100  1.00  0.200          H  
ATOM  16605  HA  THR A1014      -4.803  26.398 -20.771  1.00  0.230          H  
ATOM  16606  HB  THR A1014      -6.180  27.529 -23.258  1.00  0.310          H  
ATOM  16607  HG1 THR A1014      -4.670  26.211 -24.340  1.00  0.310          H  
ATOM  16608 1HG2 THR A1014      -3.939  28.441 -23.738  1.00  0.310          H  
ATOM  16609 2HG2 THR A1014      -4.551  29.078 -22.209  1.00  0.310          H  
ATOM  16610 3HG2 THR A1014      -3.344  27.791 -22.197  1.00  0.310          H  
ATOM  16611  N   THR A1015      -7.409  28.497 -20.799  1.00  0.180          N  
ATOM  16612  CA  THR A1015      -7.932  29.676 -20.096  1.00  0.190          C  
ATOM  16613  C   THR A1015      -7.992  29.450 -18.593  1.00  0.200          C  
ATOM  16614  O   THR A1015      -7.623  30.340 -17.825  1.00  0.240          O  
ATOM  16615  CB  THR A1015      -9.332  30.171 -20.589  1.00  0.260          C  
ATOM  16616  OG1 THR A1015      -9.259  30.659 -21.955  1.00  0.260          O  
ATOM  16617  CG2 THR A1015      -9.840  31.316 -19.678  1.00  0.260          C  
ATOM  16618  H   THR A1015      -7.981  28.035 -21.517  1.00  0.220          H  
ATOM  16619  HA  THR A1015      -7.243  30.497 -20.275  1.00  0.230          H  
ATOM  16620  HB  THR A1015     -10.044  29.340 -20.551  1.00  0.310          H  
ATOM  16621  HG1 THR A1015     -10.112  31.153 -22.134  1.00  0.310          H  
ATOM  16622 1HG2 THR A1015     -10.821  31.646 -20.033  1.00  0.310          H  
ATOM  16623 2HG2 THR A1015      -9.941  30.969 -18.657  1.00  0.310          H  
ATOM  16624 3HG2 THR A1015      -9.142  32.148 -19.712  1.00  0.310          H  
ATOM  16625  N   ILE A1016      -8.473  28.293 -18.156  1.00  0.190          N  
ATOM  16626  CA  ILE A1016      -8.555  28.039 -16.730  1.00  0.220          C  
ATOM  16627  C   ILE A1016      -7.164  28.027 -16.102  1.00  0.240          C  
ATOM  16628  O   ILE A1016      -6.978  28.609 -15.030  1.00  0.280          O  
ATOM  16629  CB  ILE A1016      -9.319  26.738 -16.443  1.00  0.300          C  
ATOM  16630  CG1 ILE A1016     -10.815  26.960 -16.850  1.00  0.300          C  
ATOM  16631  CG2 ILE A1016      -9.175  26.351 -14.939  1.00  0.300          C  
ATOM  16632  CD1 ILE A1016     -11.650  25.702 -16.936  1.00  0.300          C  
ATOM  16633  H   ILE A1016      -8.803  27.590 -18.826  1.00  0.230          H  
ATOM  16634  HA  ILE A1016      -9.119  28.852 -16.274  1.00  0.260          H  
ATOM  16635  HB  ILE A1016      -8.922  25.938 -17.073  1.00  0.360          H  
ATOM  16636 1HG1 ILE A1016     -11.276  27.630 -16.124  1.00  0.360          H  
ATOM  16637 2HG1 ILE A1016     -10.845  27.444 -17.825  1.00  0.360          H  
ATOM  16638 1HG2 ILE A1016      -9.718  25.436 -14.737  1.00  0.360          H  
ATOM  16639 2HG2 ILE A1016      -8.128  26.194 -14.684  1.00  0.360          H  
ATOM  16640 3HG2 ILE A1016      -9.577  27.155 -14.317  1.00  0.360          H  
ATOM  16641 1HD1 ILE A1016     -12.671  25.971 -17.233  1.00  0.360          H  
ATOM  16642 2HD1 ILE A1016     -11.218  25.035 -17.686  1.00  0.360          H  
ATOM  16643 3HD1 ILE A1016     -11.680  25.198 -15.977  1.00  0.360          H  
ATOM  16644  N   ALA A1017      -6.198  27.329 -16.730  1.00  0.220          N  
ATOM  16645  CA  ALA A1017      -4.835  27.274 -16.206  1.00  0.250          C  
ATOM  16646  C   ALA A1017      -4.239  28.672 -16.119  1.00  0.280          C  
ATOM  16647  O   ALA A1017      -3.503  28.974 -15.183  1.00  0.340          O  
ATOM  16648  CB  ALA A1017      -3.957  26.403 -17.091  1.00  0.340          C  
ATOM  16649  H   ALA A1017      -6.415  26.824 -17.593  1.00  0.260          H  
ATOM  16650  HA  ALA A1017      -4.871  26.853 -15.203  1.00  0.300          H  
ATOM  16651 1HB  ALA A1017      -2.953  26.363 -16.673  1.00  0.410          H  
ATOM  16652 2HB  ALA A1017      -4.375  25.404 -17.137  1.00  0.410          H  
ATOM  16653 3HB  ALA A1017      -3.925  26.829 -18.093  1.00  0.410          H  
ATOM  16654  N   TYR A1018      -4.550  29.508 -17.112  1.00  0.270          N  
ATOM  16655  CA  TYR A1018      -4.141  30.904 -17.205  1.00  0.290          C  
ATOM  16656  C   TYR A1018      -4.689  31.738 -16.031  1.00  0.330          C  
ATOM  16657  O   TYR A1018      -3.961  32.528 -15.427  1.00  0.450          O  
ATOM  16658  CB  TYR A1018      -4.588  31.453 -18.562  1.00  0.400          C  
ATOM  16659  CG  TYR A1018      -4.291  32.870 -18.833  1.00  0.400          C  
ATOM  16660  CD1 TYR A1018      -3.035  33.245 -19.275  1.00  0.400          C  
ATOM  16661  CD2 TYR A1018      -5.285  33.813 -18.650  1.00  0.400          C  
ATOM  16662  CE1 TYR A1018      -2.779  34.568 -19.533  1.00  0.400          C  
ATOM  16663  CE2 TYR A1018      -5.025  35.134 -18.903  1.00  0.400          C  
ATOM  16664  CZ  TYR A1018      -3.780  35.513 -19.344  1.00  0.400          C  
ATOM  16665  OH  TYR A1018      -3.512  36.834 -19.595  1.00  0.400          O  
ATOM  16666  H   TYR A1018      -5.097  29.136 -17.892  1.00  0.320          H  
ATOM  16667  HA  TYR A1018      -3.054  30.943 -17.156  1.00  0.350          H  
ATOM  16668 1HB  TYR A1018      -4.126  30.856 -19.337  1.00  0.480          H  
ATOM  16669 2HB  TYR A1018      -5.636  31.325 -18.667  1.00  0.480          H  
ATOM  16670  HD1 TYR A1018      -2.255  32.497 -19.422  1.00  0.480          H  
ATOM  16671  HD2 TYR A1018      -6.271  33.506 -18.301  1.00  0.480          H  
ATOM  16672  HE1 TYR A1018      -1.795  34.876 -19.884  1.00  0.480          H  
ATOM  16673  HE2 TYR A1018      -5.801  35.882 -18.755  1.00  0.480          H  
ATOM  16674  HH  TYR A1018      -2.615  36.906 -19.932  1.00  0.480          H  
ATOM  16675  N   GLN A1019      -5.996  31.598 -15.753  1.00  0.270          N  
ATOM  16676  CA  GLN A1019      -6.671  32.303 -14.657  1.00  0.300          C  
ATOM  16677  C   GLN A1019      -6.113  31.921 -13.276  1.00  0.340          C  
ATOM  16678  O   GLN A1019      -5.997  32.770 -12.381  1.00  0.450          O  
ATOM  16679  CB  GLN A1019      -8.166  31.991 -14.695  1.00  0.410          C  
ATOM  16680  CG  GLN A1019      -8.917  32.605 -15.861  1.00  0.410          C  
ATOM  16681  CD  GLN A1019     -10.328  32.076 -15.948  1.00  0.410          C  
ATOM  16682  OE1 GLN A1019     -10.649  31.069 -15.307  1.00  0.410          O  
ATOM  16683  NE2 GLN A1019     -11.168  32.737 -16.723  1.00  0.410          N  
ATOM  16684  H   GLN A1019      -6.547  30.984 -16.359  1.00  0.320          H  
ATOM  16685  HA  GLN A1019      -6.524  33.371 -14.801  1.00  0.360          H  
ATOM  16686 1HB  GLN A1019      -8.295  30.908 -14.751  1.00  0.490          H  
ATOM  16687 2HB  GLN A1019      -8.632  32.328 -13.772  1.00  0.490          H  
ATOM  16688 1HG  GLN A1019      -8.969  33.680 -15.709  1.00  0.490          H  
ATOM  16689 2HG  GLN A1019      -8.400  32.393 -16.786  1.00  0.490          H  
ATOM  16690 1HE2 GLN A1019     -12.109  32.424 -16.811  1.00  0.490          H  
ATOM  16691 2HE2 GLN A1019     -10.863  33.546 -17.221  1.00  0.490          H  
ATOM  16692  N   GLU A1020      -5.773  30.643 -13.095  1.00  0.350          N  
ATOM  16693  CA  GLU A1020      -5.203  30.170 -11.833  1.00  0.370          C  
ATOM  16694  C   GLU A1020      -3.701  30.494 -11.813  1.00  0.370          C  
ATOM  16695  O   GLU A1020      -3.146  31.002 -12.779  1.00  0.350          O  
ATOM  16696  CB  GLU A1020      -5.402  28.649 -11.660  1.00  0.510          C  
ATOM  16697  CG  GLU A1020      -6.870  28.126 -11.558  1.00  0.510          C  
ATOM  16698  CD  GLU A1020      -7.641  28.523 -10.289  1.00  0.510          C  
ATOM  16699  OE1 GLU A1020      -7.089  29.110  -9.397  1.00  0.510          O  
ATOM  16700  OE2 GLU A1020      -8.796  28.196 -10.205  1.00  0.510          O  
ATOM  16701  H   GLU A1020      -5.957  29.975 -13.852  1.00  0.420          H  
ATOM  16702  HA  GLU A1020      -5.680  30.692 -11.002  1.00  0.440          H  
ATOM  16703 1HB  GLU A1020      -4.945  28.142 -12.516  1.00  0.610          H  
ATOM  16704 2HB  GLU A1020      -4.873  28.313 -10.770  1.00  0.610          H  
ATOM  16705 1HG  GLU A1020      -7.421  28.505 -12.422  1.00  0.610          H  
ATOM  16706 2HG  GLU A1020      -6.852  27.039 -11.636  1.00  0.610          H  
ATOM  16707  N   GLU A1021      -3.021  30.193 -10.718  1.00  0.460          N  
ATOM  16708  CA  GLU A1021      -1.588  30.463 -10.609  1.00  0.510          C  
ATOM  16709  C   GLU A1021      -0.652  29.452 -11.312  1.00  0.500          C  
ATOM  16710  O   GLU A1021       0.565  29.659 -11.384  1.00  0.600          O  
ATOM  16711  CB  GLU A1021      -1.224  30.574  -9.138  1.00  0.690          C  
ATOM  16712  CG  GLU A1021      -1.886  31.729  -8.399  1.00  0.690          C  
ATOM  16713  CD  GLU A1021      -3.277  31.417  -7.955  1.00  0.690          C  
ATOM  16714  OE1 GLU A1021      -3.718  30.308  -8.198  1.00  0.690          O  
ATOM  16715  OE2 GLU A1021      -3.905  32.275  -7.383  1.00  0.690          O  
ATOM  16716  H   GLU A1021      -3.514  29.823  -9.902  1.00  0.550          H  
ATOM  16717  HA  GLU A1021      -1.410  31.436 -11.069  1.00  0.610          H  
ATOM  16718 1HB  GLU A1021      -1.486  29.650  -8.629  1.00  0.830          H  
ATOM  16719 2HB  GLU A1021      -0.182  30.703  -9.048  1.00  0.830          H  
ATOM  16720 1HG  GLU A1021      -1.282  31.973  -7.522  1.00  0.830          H  
ATOM  16721 2HG  GLU A1021      -1.905  32.601  -9.050  1.00  0.830          H  
ATOM  16722  N   GLU A1022      -1.189  28.331 -11.788  1.00  0.440          N  
ATOM  16723  CA  GLU A1022      -0.359  27.281 -12.383  1.00  0.500          C  
ATOM  16724  C   GLU A1022       0.023  27.548 -13.839  1.00  0.420          C  
ATOM  16725  O   GLU A1022      -0.398  26.850 -14.773  1.00  0.430          O  
ATOM  16726  CB  GLU A1022      -1.028  25.910 -12.239  1.00  0.680          C  
ATOM  16727  CG  GLU A1022      -1.166  25.433 -10.782  1.00  0.680          C  
ATOM  16728  CD  GLU A1022      -1.793  24.051 -10.648  1.00  0.680          C  
ATOM  16729  OE1 GLU A1022      -2.905  23.862 -11.117  1.00  0.680          O  
ATOM  16730  OE2 GLU A1022      -1.157  23.185 -10.076  1.00  0.680          O  
ATOM  16731  H   GLU A1022      -2.191  28.224 -11.737  1.00  0.530          H  
ATOM  16732  HA  GLU A1022       0.568  27.236 -11.812  1.00  0.600          H  
ATOM  16733 1HB  GLU A1022      -2.022  25.938 -12.687  1.00  0.810          H  
ATOM  16734 2HB  GLU A1022      -0.447  25.165 -12.779  1.00  0.810          H  
ATOM  16735 1HG  GLU A1022      -0.176  25.413 -10.328  1.00  0.810          H  
ATOM  16736 2HG  GLU A1022      -1.765  26.156 -10.231  1.00  0.810          H  
ATOM  16737  N   PHE A1023       0.945  28.490 -13.986  1.00  0.420          N  
ATOM  16738  CA  PHE A1023       1.449  28.929 -15.278  1.00  0.410          C  
ATOM  16739  C   PHE A1023       2.051  27.795 -16.097  1.00  0.400          C  
ATOM  16740  O   PHE A1023       1.763  27.671 -17.287  1.00  0.360          O  
ATOM  16741  CB  PHE A1023       2.537  29.992 -15.092  1.00  0.580          C  
ATOM  16742  CG  PHE A1023       2.086  31.426 -14.927  1.00  0.580          C  
ATOM  16743  CD1 PHE A1023       2.169  32.065 -13.706  1.00  0.580          C  
ATOM  16744  CD2 PHE A1023       1.608  32.152 -16.020  1.00  0.580          C  
ATOM  16745  CE1 PHE A1023       1.788  33.389 -13.579  1.00  0.580          C  
ATOM  16746  CE2 PHE A1023       1.233  33.463 -15.897  1.00  0.580          C  
ATOM  16747  CZ  PHE A1023       1.323  34.085 -14.676  1.00  0.580          C  
ATOM  16748  H   PHE A1023       1.200  28.980 -13.123  1.00  0.500          H  
ATOM  16749  HA  PHE A1023       0.617  29.360 -15.838  1.00  0.490          H  
ATOM  16750 1HB  PHE A1023       3.096  29.737 -14.197  1.00  0.690          H  
ATOM  16751 2HB  PHE A1023       3.240  29.942 -15.891  1.00  0.690          H  
ATOM  16752  HD1 PHE A1023       2.543  31.523 -12.833  1.00  0.690          H  
ATOM  16753  HD2 PHE A1023       1.533  31.678 -16.983  1.00  0.690          H  
ATOM  16754  HE1 PHE A1023       1.862  33.884 -12.611  1.00  0.690          H  
ATOM  16755  HE2 PHE A1023       0.865  34.013 -16.770  1.00  0.690          H  
ATOM  16756  HZ  PHE A1023       1.028  35.129 -14.577  1.00  0.690          H  
ATOM  16757  N   PHE A1024       2.800  26.894 -15.461  1.00  0.440          N  
ATOM  16758  CA  PHE A1024       3.413  25.824 -16.242  1.00  0.430          C  
ATOM  16759  C   PHE A1024       2.342  24.921 -16.886  1.00  0.340          C  
ATOM  16760  O   PHE A1024       2.595  24.337 -17.942  1.00  0.330          O  
ATOM  16761  CB  PHE A1024       4.416  25.000 -15.424  1.00  0.610          C  
ATOM  16762  CG  PHE A1024       5.370  24.133 -16.300  1.00  0.610          C  
ATOM  16763  CD1 PHE A1024       6.390  24.750 -17.046  1.00  0.610          C  
ATOM  16764  CD2 PHE A1024       5.275  22.748 -16.367  1.00  0.610          C  
ATOM  16765  CE1 PHE A1024       7.262  24.013 -17.824  1.00  0.610          C  
ATOM  16766  CE2 PHE A1024       6.165  22.006 -17.160  1.00  0.610          C  
ATOM  16767  CZ  PHE A1024       7.151  22.643 -17.884  1.00  0.610          C  
ATOM  16768  H   PHE A1024       2.970  26.988 -14.469  1.00  0.530          H  
ATOM  16769  HA  PHE A1024       3.982  26.290 -17.045  1.00  0.520          H  
ATOM  16770 1HB  PHE A1024       5.025  25.667 -14.817  1.00  0.730          H  
ATOM  16771 2HB  PHE A1024       3.873  24.339 -14.749  1.00  0.730          H  
ATOM  16772  HD1 PHE A1024       6.504  25.846 -17.012  1.00  0.730          H  
ATOM  16773  HD2 PHE A1024       4.501  22.244 -15.792  1.00  0.730          H  
ATOM  16774  HE1 PHE A1024       8.039  24.534 -18.390  1.00  0.730          H  
ATOM  16775  HE2 PHE A1024       6.087  20.914 -17.208  1.00  0.730          H  
ATOM  16776  HZ  PHE A1024       7.839  22.059 -18.495  1.00  0.730          H  
ATOM  16777  N   GLU A1025       1.143  24.779 -16.275  1.00  0.320          N  
ATOM  16778  CA  GLU A1025       0.138  23.933 -16.906  1.00  0.270          C  
ATOM  16779  C   GLU A1025      -0.345  24.652 -18.160  1.00  0.220          C  
ATOM  16780  O   GLU A1025      -0.544  24.025 -19.204  1.00  0.210          O  
ATOM  16781  CB  GLU A1025      -1.018  23.625 -15.953  1.00  0.400          C  
ATOM  16782  CG  GLU A1025      -0.633  22.720 -14.760  1.00  0.400          C  
ATOM  16783  CD  GLU A1025      -0.143  21.327 -15.168  1.00  0.400          C  
ATOM  16784  OE1 GLU A1025      -0.756  20.728 -16.009  1.00  0.400          O  
ATOM  16785  OE2 GLU A1025       0.861  20.871 -14.641  1.00  0.400          O  
ATOM  16786  H   GLU A1025       0.890  25.279 -15.422  1.00  0.380          H  
ATOM  16787  HA  GLU A1025       0.599  22.993 -17.204  1.00  0.320          H  
ATOM  16788 1HB  GLU A1025      -1.414  24.557 -15.548  1.00  0.480          H  
ATOM  16789 2HB  GLU A1025      -1.824  23.139 -16.503  1.00  0.480          H  
ATOM  16790 1HG  GLU A1025       0.160  23.213 -14.198  1.00  0.480          H  
ATOM  16791 2HG  GLU A1025      -1.495  22.623 -14.098  1.00  0.480          H  
ATOM  16792  N   CYS A1026      -0.470  25.988 -18.074  1.00  0.230          N  
ATOM  16793  CA  CYS A1026      -0.877  26.786 -19.234  1.00  0.210          C  
ATOM  16794  C   CYS A1026       0.147  26.589 -20.349  1.00  0.240          C  
ATOM  16795  O   CYS A1026      -0.227  26.428 -21.513  1.00  0.240          O  
ATOM  16796  CB  CYS A1026      -0.994  28.277 -18.914  1.00  0.300          C  
ATOM  16797  SG  CYS A1026      -1.620  29.268 -20.303  1.00  0.300          S  
ATOM  16798  H   CYS A1026      -0.327  26.423 -17.151  1.00  0.280          H  
ATOM  16799  HA  CYS A1026      -1.848  26.434 -19.581  1.00  0.250          H  
ATOM  16800 1HB  CYS A1026      -1.650  28.425 -18.055  1.00  0.360          H  
ATOM  16801 2HB  CYS A1026      -0.020  28.665 -18.648  1.00  0.360          H  
ATOM  16802  HG  CYS A1026      -0.902  28.641 -21.250  1.00  0.360          H  
ATOM  16803  N   PHE A1027       1.436  26.606 -19.985  1.00  0.290          N  
ATOM  16804  CA  PHE A1027       2.533  26.391 -20.927  1.00  0.320          C  
ATOM  16805  C   PHE A1027       2.393  25.067 -21.645  1.00  0.320          C  
ATOM  16806  O   PHE A1027       2.458  25.024 -22.879  1.00  0.330          O  
ATOM  16807  CB  PHE A1027       3.882  26.436 -20.200  1.00  0.440          C  
ATOM  16808  CG  PHE A1027       5.063  26.073 -20.998  1.00  0.440          C  
ATOM  16809  CD1 PHE A1027       5.603  26.940 -21.924  1.00  0.440          C  
ATOM  16810  CD2 PHE A1027       5.672  24.847 -20.790  1.00  0.440          C  
ATOM  16811  CE1 PHE A1027       6.722  26.585 -22.639  1.00  0.440          C  
ATOM  16812  CE2 PHE A1027       6.785  24.496 -21.488  1.00  0.440          C  
ATOM  16813  CZ  PHE A1027       7.310  25.362 -22.417  1.00  0.440          C  
ATOM  16814  H   PHE A1027       1.641  26.789 -18.997  1.00  0.350          H  
ATOM  16815  HA  PHE A1027       2.500  27.167 -21.684  1.00  0.380          H  
ATOM  16816 1HB  PHE A1027       4.048  27.406 -19.793  1.00  0.520          H  
ATOM  16817 2HB  PHE A1027       3.852  25.764 -19.373  1.00  0.520          H  
ATOM  16818  HD1 PHE A1027       5.138  27.905 -22.083  1.00  0.520          H  
ATOM  16819  HD2 PHE A1027       5.252  24.160 -20.048  1.00  0.520          H  
ATOM  16820  HE1 PHE A1027       7.145  27.272 -23.373  1.00  0.520          H  
ATOM  16821  HE2 PHE A1027       7.259  23.532 -21.314  1.00  0.520          H  
ATOM  16822  HZ  PHE A1027       8.189  25.077 -22.969  1.00  0.520          H  
ATOM  16823  N   LYS A1028       2.212  23.984 -20.886  1.00  0.300          N  
ATOM  16824  CA  LYS A1028       2.058  22.683 -21.511  1.00  0.320          C  
ATOM  16825  C   LYS A1028       0.840  22.653 -22.430  1.00  0.300          C  
ATOM  16826  O   LYS A1028       0.909  22.090 -23.527  1.00  0.360          O  
ATOM  16827  CB  LYS A1028       1.962  21.589 -20.456  1.00  0.440          C  
ATOM  16828  CG  LYS A1028       3.291  21.286 -19.746  1.00  0.440          C  
ATOM  16829  CD  LYS A1028       3.181  20.066 -18.826  1.00  0.440          C  
ATOM  16830  CE  LYS A1028       2.406  20.403 -17.554  1.00  0.440          C  
ATOM  16831  NZ  LYS A1028       2.432  19.302 -16.532  1.00  0.440          N  
ATOM  16832  H   LYS A1028       2.189  24.080 -19.865  1.00  0.360          H  
ATOM  16833  HA  LYS A1028       2.939  22.494 -22.120  1.00  0.380          H  
ATOM  16834 1HB  LYS A1028       1.233  21.902 -19.707  1.00  0.530          H  
ATOM  16835 2HB  LYS A1028       1.595  20.670 -20.913  1.00  0.530          H  
ATOM  16836 1HG  LYS A1028       4.065  21.095 -20.492  1.00  0.530          H  
ATOM  16837 2HG  LYS A1028       3.590  22.156 -19.158  1.00  0.530          H  
ATOM  16838 1HD  LYS A1028       2.662  19.267 -19.351  1.00  0.530          H  
ATOM  16839 2HD  LYS A1028       4.179  19.709 -18.562  1.00  0.530          H  
ATOM  16840 1HE  LYS A1028       2.834  21.296 -17.119  1.00  0.530          H  
ATOM  16841 2HE  LYS A1028       1.367  20.602 -17.803  1.00  0.530          H  
ATOM  16842 1HZ  LYS A1028       1.892  19.646 -15.708  1.00  0.530          H  
ATOM  16843 2HZ  LYS A1028       1.996  18.457 -16.900  1.00  0.530          H  
ATOM  16844 3HZ  LYS A1028       3.380  19.102 -16.256  1.00  0.530          H  
ATOM  16845  N   TYR A1029      -0.284  23.255 -22.010  1.00  0.240          N  
ATOM  16846  CA  TYR A1029      -1.464  23.237 -22.864  1.00  0.250          C  
ATOM  16847  C   TYR A1029      -1.185  23.960 -24.179  1.00  0.280          C  
ATOM  16848  O   TYR A1029      -1.584  23.472 -25.240  1.00  0.320          O  
ATOM  16849  CB  TYR A1029      -2.694  23.838 -22.165  1.00  0.350          C  
ATOM  16850  CG  TYR A1029      -3.349  22.960 -21.066  1.00  0.350          C  
ATOM  16851  CD1 TYR A1029      -3.598  23.493 -19.799  1.00  0.350          C  
ATOM  16852  CD2 TYR A1029      -3.699  21.627 -21.327  1.00  0.350          C  
ATOM  16853  CE1 TYR A1029      -4.179  22.712 -18.820  1.00  0.350          C  
ATOM  16854  CE2 TYR A1029      -4.278  20.856 -20.343  1.00  0.350          C  
ATOM  16855  CZ  TYR A1029      -4.518  21.389 -19.095  1.00  0.350          C  
ATOM  16856  OH  TYR A1029      -5.107  20.617 -18.112  1.00  0.350          O  
ATOM  16857  H   TYR A1029      -0.326  23.677 -21.076  1.00  0.290          H  
ATOM  16858  HA  TYR A1029      -1.685  22.205 -23.113  1.00  0.300          H  
ATOM  16859 1HB  TYR A1029      -2.420  24.797 -21.718  1.00  0.420          H  
ATOM  16860 2HB  TYR A1029      -3.446  24.039 -22.912  1.00  0.420          H  
ATOM  16861  HD1 TYR A1029      -3.334  24.525 -19.580  1.00  0.420          H  
ATOM  16862  HD2 TYR A1029      -3.516  21.190 -22.303  1.00  0.420          H  
ATOM  16863  HE1 TYR A1029      -4.372  23.131 -17.835  1.00  0.420          H  
ATOM  16864  HE2 TYR A1029      -4.547  19.822 -20.549  1.00  0.420          H  
ATOM  16865  HH  TYR A1029      -5.342  19.749 -18.469  1.00  0.420          H  
ATOM  16866  N   LEU A1030      -0.480  25.096 -24.124  1.00  0.280          N  
ATOM  16867  CA  LEU A1030      -0.127  25.834 -25.332  1.00  0.310          C  
ATOM  16868  C   LEU A1030       0.798  25.007 -26.237  1.00  0.380          C  
ATOM  16869  O   LEU A1030       0.640  25.022 -27.464  1.00  0.400          O  
ATOM  16870  CB  LEU A1030       0.506  27.181 -24.946  1.00  0.420          C  
ATOM  16871  CG  LEU A1030      -0.472  28.249 -24.327  1.00  0.420          C  
ATOM  16872  CD1 LEU A1030       0.338  29.362 -23.714  1.00  0.420          C  
ATOM  16873  CD2 LEU A1030      -1.399  28.842 -25.432  1.00  0.420          C  
ATOM  16874  H   LEU A1030      -0.229  25.478 -23.205  1.00  0.340          H  
ATOM  16875  HA  LEU A1030      -1.043  26.029 -25.879  1.00  0.370          H  
ATOM  16876 1HB  LEU A1030       1.290  26.986 -24.212  1.00  0.510          H  
ATOM  16877 2HB  LEU A1030       0.965  27.615 -25.831  1.00  0.510          H  
ATOM  16878  HG  LEU A1030      -1.078  27.781 -23.550  1.00  0.510          H  
ATOM  16879 1HD1 LEU A1030      -0.326  30.102 -23.269  1.00  0.510          H  
ATOM  16880 2HD1 LEU A1030       0.967  28.931 -22.949  1.00  0.510          H  
ATOM  16881 3HD1 LEU A1030       0.957  29.837 -24.473  1.00  0.510          H  
ATOM  16882 1HD2 LEU A1030      -2.062  29.580 -24.986  1.00  0.510          H  
ATOM  16883 2HD2 LEU A1030      -0.796  29.319 -26.204  1.00  0.510          H  
ATOM  16884 3HD2 LEU A1030      -1.996  28.066 -25.882  1.00  0.510          H  
ATOM  16885  N   LEU A1031       1.742  24.251 -25.654  1.00  0.400          N  
ATOM  16886  CA  LEU A1031       2.598  23.407 -26.487  1.00  0.450          C  
ATOM  16887  C   LEU A1031       1.753  22.356 -27.214  1.00  0.460          C  
ATOM  16888  O   LEU A1031       1.993  22.019 -28.382  1.00  0.490          O  
ATOM  16889  CB  LEU A1031       3.649  22.655 -25.664  1.00  0.610          C  
ATOM  16890  CG  LEU A1031       4.785  23.445 -25.001  1.00  0.610          C  
ATOM  16891  CD1 LEU A1031       5.567  22.464 -24.163  1.00  0.610          C  
ATOM  16892  CD2 LEU A1031       5.682  24.098 -26.042  1.00  0.610          C  
ATOM  16893  H   LEU A1031       1.891  24.324 -24.640  1.00  0.480          H  
ATOM  16894  HA  LEU A1031       3.080  24.035 -27.219  1.00  0.540          H  
ATOM  16895 1HB  LEU A1031       3.122  22.136 -24.864  1.00  0.730          H  
ATOM  16896 2HB  LEU A1031       4.100  21.902 -26.298  1.00  0.730          H  
ATOM  16897  HG  LEU A1031       4.379  24.218 -24.345  1.00  0.730          H  
ATOM  16898 1HD1 LEU A1031       6.380  22.963 -23.682  1.00  0.730          H  
ATOM  16899 2HD1 LEU A1031       4.922  22.017 -23.413  1.00  0.730          H  
ATOM  16900 3HD1 LEU A1031       5.952  21.691 -24.811  1.00  0.730          H  
ATOM  16901 1HD2 LEU A1031       6.483  24.626 -25.534  1.00  0.730          H  
ATOM  16902 2HD2 LEU A1031       6.100  23.331 -26.688  1.00  0.730          H  
ATOM  16903 3HD2 LEU A1031       5.119  24.807 -26.641  1.00  0.730          H  
ATOM  16904  N   ILE A1032       0.744  21.829 -26.529  1.00  0.440          N  
ATOM  16905  CA  ILE A1032      -0.132  20.850 -27.151  1.00  0.460          C  
ATOM  16906  C   ILE A1032      -0.919  21.525 -28.284  1.00  0.450          C  
ATOM  16907  O   ILE A1032      -0.983  21.004 -29.400  1.00  0.480          O  
ATOM  16908  CB  ILE A1032      -1.099  20.216 -26.126  1.00  0.640          C  
ATOM  16909  CG1 ILE A1032      -0.282  19.378 -25.109  1.00  0.640          C  
ATOM  16910  CG2 ILE A1032      -2.120  19.314 -26.869  1.00  0.640          C  
ATOM  16911  CD1 ILE A1032      -1.045  18.952 -23.867  1.00  0.640          C  
ATOM  16912  H   ILE A1032       0.628  22.092 -25.542  1.00  0.530          H  
ATOM  16913  HA  ILE A1032       0.481  20.056 -27.579  1.00  0.550          H  
ATOM  16914  HB  ILE A1032      -1.625  20.994 -25.581  1.00  0.760          H  
ATOM  16915 1HG1 ILE A1032       0.084  18.482 -25.616  1.00  0.760          H  
ATOM  16916 2HG1 ILE A1032       0.578  19.961 -24.794  1.00  0.760          H  
ATOM  16917 1HG2 ILE A1032      -2.802  18.862 -26.168  1.00  0.760          H  
ATOM  16918 2HG2 ILE A1032      -2.692  19.892 -27.580  1.00  0.760          H  
ATOM  16919 3HG2 ILE A1032      -1.578  18.530 -27.404  1.00  0.760          H  
ATOM  16920 1HD1 ILE A1032      -0.383  18.378 -23.221  1.00  0.760          H  
ATOM  16921 2HD1 ILE A1032      -1.396  19.832 -23.332  1.00  0.760          H  
ATOM  16922 3HD1 ILE A1032      -1.879  18.345 -24.143  1.00  0.760          H  
ATOM  16923  N   GLN A1033      -1.500  22.707 -28.011  1.00  0.410          N  
ATOM  16924  CA  GLN A1033      -2.303  23.441 -29.001  1.00  0.420          C  
ATOM  16925  C   GLN A1033      -1.531  23.796 -30.248  1.00  0.460          C  
ATOM  16926  O   GLN A1033      -2.060  23.734 -31.354  1.00  0.480          O  
ATOM  16927  CB  GLN A1033      -2.845  24.771 -28.436  1.00  0.580          C  
ATOM  16928  CG  GLN A1033      -3.920  24.621 -27.441  1.00  0.580          C  
ATOM  16929  CD  GLN A1033      -4.428  25.887 -26.781  1.00  0.580          C  
ATOM  16930  OE1 GLN A1033      -3.864  26.425 -25.832  1.00  0.580          O  
ATOM  16931  NE2 GLN A1033      -5.527  26.384 -27.298  1.00  0.580          N  
ATOM  16932  H   GLN A1033      -1.409  23.081 -27.064  1.00  0.490          H  
ATOM  16933  HA  GLN A1033      -3.141  22.810 -29.293  1.00  0.500          H  
ATOM  16934 1HB  GLN A1033      -2.031  25.329 -27.982  1.00  0.700          H  
ATOM  16935 2HB  GLN A1033      -3.233  25.369 -29.257  1.00  0.700          H  
ATOM  16936 1HG  GLN A1033      -4.760  24.161 -27.947  1.00  0.700          H  
ATOM  16937 2HG  GLN A1033      -3.546  23.986 -26.657  1.00  0.700          H  
ATOM  16938 1HE2 GLN A1033      -5.935  27.247 -26.903  1.00  0.700          H  
ATOM  16939 2HE2 GLN A1033      -5.961  25.931 -28.075  1.00  0.700          H  
ATOM  16940  N   GLY A1034      -0.266  24.136 -30.077  1.00  0.470          N  
ATOM  16941  CA  GLY A1034       0.589  24.538 -31.173  1.00  0.530          C  
ATOM  16942  C   GLY A1034       1.208  23.374 -31.945  1.00  0.550          C  
ATOM  16943  O   GLY A1034       2.040  23.606 -32.823  1.00  0.620          O  
ATOM  16944  H   GLY A1034       0.098  24.200 -29.121  1.00  0.560          H  
ATOM  16945 1HA  GLY A1034       0.009  25.154 -31.861  1.00  0.640          H  
ATOM  16946 2HA  GLY A1034       1.376  25.175 -30.784  1.00  0.640          H  
ATOM  16947  N   HIS A1035       0.836  22.128 -31.616  1.00  0.490          N  
ATOM  16948  CA  HIS A1035       1.367  20.929 -32.263  1.00  0.510          C  
ATOM  16949  C   HIS A1035       2.868  20.748 -32.098  1.00  0.520          C  
ATOM  16950  O   HIS A1035       3.554  20.248 -32.995  1.00  0.620          O  
ATOM  16951  CB  HIS A1035       1.030  20.921 -33.763  1.00  0.710          C  
ATOM  16952  CG  HIS A1035      -0.424  20.927 -34.050  1.00  0.710          C  
ATOM  16953  ND1 HIS A1035      -1.220  19.802 -33.914  1.00  0.710          N  
ATOM  16954  CD2 HIS A1035      -1.243  21.923 -34.441  1.00  0.710          C  
ATOM  16955  CE1 HIS A1035      -2.466  20.116 -34.218  1.00  0.710          C  
ATOM  16956  NE2 HIS A1035      -2.506  21.393 -34.539  1.00  0.710          N  
ATOM  16957  H   HIS A1035       0.144  21.978 -30.873  1.00  0.590          H  
ATOM  16958  HA  HIS A1035       0.885  20.059 -31.817  1.00  0.610          H  
ATOM  16959 1HB  HIS A1035       1.483  21.766 -34.268  1.00  0.850          H  
ATOM  16960 2HB  HIS A1035       1.452  20.030 -34.213  1.00  0.850          H  
ATOM  16961  HD2 HIS A1035      -0.953  22.957 -34.634  1.00  0.850          H  
ATOM  16962  HE1 HIS A1035      -3.318  19.437 -34.201  1.00  0.850          H  
ATOM  16963  HE2 HIS A1035      -3.331  21.909 -34.809  1.00  0.850          H  
ATOM  16964  N   TYR A1036       3.386  21.033 -30.906  1.00  0.470          N  
ATOM  16965  CA  TYR A1036       4.808  20.842 -30.636  1.00  0.600          C  
ATOM  16966  C   TYR A1036       5.118  19.338 -30.577  1.00  0.570          C  
ATOM  16967  O   TYR A1036       6.254  18.910 -30.760  1.00  0.750          O  
ATOM  16968  CB  TYR A1036       5.194  21.620 -29.379  1.00  0.790          C  
ATOM  16969  CG  TYR A1036       5.286  23.155 -29.635  1.00  0.790          C  
ATOM  16970  CD1 TYR A1036       4.154  23.958 -29.713  1.00  0.790          C  
ATOM  16971  CD2 TYR A1036       6.514  23.751 -29.756  1.00  0.790          C  
ATOM  16972  CE1 TYR A1036       4.268  25.310 -29.914  1.00  0.790          C  
ATOM  16973  CE2 TYR A1036       6.624  25.100 -29.959  1.00  0.790          C  
ATOM  16974  CZ  TYR A1036       5.509  25.879 -30.040  1.00  0.790          C  
ATOM  16975  OH  TYR A1036       5.624  27.233 -30.249  1.00  0.790          O  
ATOM  16976  H   TYR A1036       2.799  21.425 -30.160  1.00  0.560          H  
ATOM  16977  HA  TYR A1036       5.380  21.262 -31.466  1.00  0.720          H  
ATOM  16978 1HB  TYR A1036       4.469  21.438 -28.598  1.00  0.950          H  
ATOM  16979 2HB  TYR A1036       6.166  21.275 -29.020  1.00  0.950          H  
ATOM  16980  HD1 TYR A1036       3.177  23.536 -29.623  1.00  0.950          H  
ATOM  16981  HD2 TYR A1036       7.406  23.153 -29.688  1.00  0.950          H  
ATOM  16982  HE1 TYR A1036       3.378  25.927 -29.976  1.00  0.950          H  
ATOM  16983  HE2 TYR A1036       7.599  25.538 -30.052  1.00  0.950          H  
ATOM  16984  HH  TYR A1036       4.749  27.622 -30.308  1.00  0.950          H  
ATOM  16985  N   ASP A1037       4.068  18.528 -30.402  1.00  0.470          N  
ATOM  16986  CA  ASP A1037       4.103  17.065 -30.369  1.00  0.510          C  
ATOM  16987  C   ASP A1037       4.631  16.473 -31.674  1.00  0.730          C  
ATOM  16988  O   ASP A1037       5.094  15.333 -31.704  1.00  0.910          O  
ATOM  16989  CB  ASP A1037       2.688  16.465 -30.175  1.00  0.700          C  
ATOM  16990  CG  ASP A1037       2.053  16.603 -28.771  1.00  0.700          C  
ATOM  16991  OD1 ASP A1037       2.742  16.981 -27.864  1.00  0.700          O  
ATOM  16992  OD2 ASP A1037       0.863  16.285 -28.626  1.00  0.700          O  
ATOM  16993  H   ASP A1037       3.174  18.971 -30.256  1.00  0.560          H  
ATOM  16994  HA  ASP A1037       4.753  16.749 -29.552  1.00  0.610          H  
ATOM  16995 1HB  ASP A1037       2.014  16.929 -30.895  1.00  0.840          H  
ATOM  16996 2HB  ASP A1037       2.725  15.401 -30.424  1.00  0.840          H  
ATOM  16997  N   GLN A1038       4.532  17.230 -32.777  1.00  0.750          N  
ATOM  16998  CA  GLN A1038       4.969  16.725 -34.072  1.00  1.040          C  
ATOM  16999  C   GLN A1038       6.474  16.922 -34.220  1.00  1.180          C  
ATOM  17000  O   GLN A1038       7.072  16.496 -35.205  1.00  1.600          O  
ATOM  17001  CB  GLN A1038       4.179  17.389 -35.203  1.00  1.340          C  
ATOM  17002  CG  GLN A1038       2.684  17.021 -35.188  1.00  1.340          C  
ATOM  17003  CD  GLN A1038       1.887  17.675 -36.310  1.00  1.340          C  
ATOM  17004  OE1 GLN A1038       2.407  17.886 -37.411  1.00  1.340          O  
ATOM  17005  NE2 GLN A1038       0.626  17.999 -36.042  1.00  1.340          N  
ATOM  17006  H   GLN A1038       4.172  18.189 -32.723  1.00  0.900          H  
ATOM  17007  HA  GLN A1038       4.773  15.653 -34.111  1.00  1.250          H  
ATOM  17008 1HB  GLN A1038       4.262  18.475 -35.114  1.00  1.610          H  
ATOM  17009 2HB  GLN A1038       4.602  17.099 -36.163  1.00  1.610          H  
ATOM  17010 1HG  GLN A1038       2.598  15.940 -35.291  1.00  1.610          H  
ATOM  17011 2HG  GLN A1038       2.257  17.341 -34.238  1.00  1.610          H  
ATOM  17012 1HE2 GLN A1038       0.057  18.436 -36.742  1.00  1.610          H  
ATOM  17013 2HE2 GLN A1038       0.235  17.819 -35.134  1.00  1.610          H  
ATOM  17014  N   LYS A1039       7.069  17.523 -33.184  1.00  1.480          N  
ATOM  17015  CA  LYS A1039       8.481  17.774 -33.004  1.00  1.920          C  
ATOM  17016  C   LYS A1039       9.157  18.515 -34.147  1.00  2.630          C  
ATOM  17017  O   LYS A1039       8.741  19.613 -34.523  1.00  3.220          O  
ATOM  17018  CB  LYS A1039       9.136  16.413 -32.728  1.00  2.510          C  
ATOM  17019  CG  LYS A1039       8.666  15.787 -31.406  1.00  2.510          C  
ATOM  17020  CD  LYS A1039       9.214  14.364 -31.196  1.00  2.510          C  
ATOM  17021  CE  LYS A1039       8.801  13.784 -29.815  1.00  2.510          C  
ATOM  17022  NZ  LYS A1039       9.505  14.507 -28.749  1.00  2.510          N  
ATOM  17023  H   LYS A1039       6.490  17.859 -32.416  1.00  1.780          H  
ATOM  17024  HA  LYS A1039       8.590  18.395 -32.111  1.00  2.300          H  
ATOM  17025 1HB  LYS A1039       8.936  15.717 -33.543  1.00  3.010          H  
ATOM  17026 2HB  LYS A1039      10.213  16.533 -32.627  1.00  3.010          H  
ATOM  17027 1HG  LYS A1039       8.989  16.430 -30.589  1.00  3.010          H  
ATOM  17028 2HG  LYS A1039       7.583  15.747 -31.396  1.00  3.010          H  
ATOM  17029 1HD  LYS A1039       8.840  13.710 -31.986  1.00  3.010          H  
ATOM  17030 2HD  LYS A1039      10.303  14.390 -31.248  1.00  3.010          H  
ATOM  17031 1HE  LYS A1039       7.726  13.882 -29.667  1.00  3.010          H  
ATOM  17032 2HE  LYS A1039       9.073  12.730 -29.765  1.00  3.010          H  
ATOM  17033 1HZ  LYS A1039       9.340  14.207 -27.772  1.00  3.010          H  
ATOM  17034 2HZ  LYS A1039      10.509  14.414 -28.924  1.00  3.010          H  
ATOM  17035 3HZ  LYS A1039       9.275  15.478 -28.802  1.00  3.010          H  
ATOM  17036  N   LEU A1040      10.217  17.927 -34.693  1.00  3.110          N  
ATOM  17037  CA  LEU A1040      10.991  18.569 -35.735  1.00  4.020          C  
ATOM  17038  C   LEU A1040      10.979  17.777 -37.027  1.00  4.460          C  
ATOM  17039  O   LEU A1040      10.925  16.546 -37.016  1.00  5.210          O  
ATOM  17040  CB  LEU A1040      12.453  18.731 -35.279  1.00  5.260          C  
ATOM  17041  CG  LEU A1040      12.745  19.752 -34.126  1.00  5.260          C  
ATOM  17042  CD1 LEU A1040      12.572  19.086 -32.735  1.00  5.260          C  
ATOM  17043  CD2 LEU A1040      14.166  20.273 -34.282  1.00  5.260          C  
ATOM  17044  H   LEU A1040      10.500  17.014 -34.383  1.00  3.730          H  
ATOM  17045  HA  LEU A1040      10.562  19.551 -35.931  1.00  4.820          H  
ATOM  17046 1HB  LEU A1040      12.815  17.758 -34.953  1.00  6.320          H  
ATOM  17047 2HB  LEU A1040      13.044  19.033 -36.143  1.00  6.320          H  
ATOM  17048  HG  LEU A1040      12.039  20.584 -34.184  1.00  6.320          H  
ATOM  17049 1HD1 LEU A1040      12.788  19.822 -31.952  1.00  6.320          H  
ATOM  17050 2HD1 LEU A1040      11.569  18.732 -32.594  1.00  6.320          H  
ATOM  17051 3HD1 LEU A1040      13.257  18.257 -32.645  1.00  6.320          H  
ATOM  17052 1HD2 LEU A1040      14.373  20.992 -33.487  1.00  6.320          H  
ATOM  17053 2HD2 LEU A1040      14.869  19.443 -34.209  1.00  6.320          H  
ATOM  17054 3HD2 LEU A1040      14.275  20.760 -35.250  1.00  6.320          H  
ATOM  17055  N   GLY A1041      11.115  18.483 -38.144  1.00  4.480          N  
ATOM  17056  CA  GLY A1041      11.207  17.838 -39.445  1.00  5.430          C  
ATOM  17057  C   GLY A1041       9.863  17.728 -40.148  1.00  5.560          C  
ATOM  17058  O   GLY A1041       8.924  18.471 -39.855  1.00  6.210          O  
ATOM  17059  H   GLY A1041      11.143  19.491 -38.088  1.00  5.380          H  
ATOM  17060 1HA  GLY A1041      11.897  18.399 -40.075  1.00  6.520          H  
ATOM  17061 2HA  GLY A1041      11.633  16.843 -39.326  1.00  6.520          H  
ATOM  17062  N   SER A1042       9.811  16.835 -41.124  1.00  5.250          N  
ATOM  17063  CA  SER A1042       8.669  16.656 -42.006  1.00  5.730          C  
ATOM  17064  C   SER A1042       8.659  15.223 -42.510  1.00  6.030          C  
ATOM  17065  O   SER A1042       9.548  14.438 -42.170  1.00  5.820          O  
ATOM  17066  CB  SER A1042       8.735  17.633 -43.163  1.00  7.830          C  
ATOM  17067  OG  SER A1042       9.808  17.336 -44.011  1.00  7.830          O  
ATOM  17068  H   SER A1042      10.620  16.253 -41.285  1.00  6.300          H  
ATOM  17069  HA  SER A1042       7.752  16.832 -41.441  1.00  6.880          H  
ATOM  17070 1HB  SER A1042       7.805  17.596 -43.726  1.00  9.400          H  
ATOM  17071 2HB  SER A1042       8.842  18.646 -42.776  1.00  9.400          H  
ATOM  17072  HG  SER A1042       9.782  17.994 -44.711  1.00  9.400          H  
ATOM  17073  N   TYR A1043       7.643  14.868 -43.283  1.00  6.840          N  
ATOM  17074  CA  TYR A1043       7.526  13.513 -43.796  1.00  7.480          C  
ATOM  17075  C   TYR A1043       8.248  13.365 -45.117  1.00  8.020          C  
ATOM  17076  O   TYR A1043       8.086  14.187 -46.020  1.00  8.280          O  
ATOM  17077  CB  TYR A1043       6.065  13.175 -43.998  1.00 10.220          C  
ATOM  17078  CG  TYR A1043       5.303  13.113 -42.741  1.00 10.220          C  
ATOM  17079  CD1 TYR A1043       4.790  14.288 -42.221  1.00 10.220          C  
ATOM  17080  CD2 TYR A1043       5.083  11.905 -42.105  1.00 10.220          C  
ATOM  17081  CE1 TYR A1043       4.076  14.270 -41.074  1.00 10.220          C  
ATOM  17082  CE2 TYR A1043       4.354  11.889 -40.946  1.00 10.220          C  
ATOM  17083  CZ  TYR A1043       3.855  13.082 -40.438  1.00 10.220          C  
ATOM  17084  OH  TYR A1043       3.139  13.086 -39.303  1.00 10.220          O  
ATOM  17085  H   TYR A1043       6.949  15.555 -43.530  1.00  8.210          H  
ATOM  17086  HA  TYR A1043       7.973  12.822 -43.082  1.00  8.980          H  
ATOM  17087 1HB  TYR A1043       5.598  13.907 -44.656  1.00 12.260          H  
ATOM  17088 2HB  TYR A1043       5.994  12.208 -44.481  1.00 12.260          H  
ATOM  17089  HD1 TYR A1043       4.958  15.233 -42.732  1.00 12.260          H  
ATOM  17090  HD2 TYR A1043       5.477  10.976 -42.521  1.00 12.260          H  
ATOM  17091  HE1 TYR A1043       3.674  15.196 -40.665  1.00 12.260          H  
ATOM  17092  HE2 TYR A1043       4.163  10.947 -40.434  1.00 12.260          H  
ATOM  17093  HH  TYR A1043       2.865  13.978 -39.080  1.00 12.260          H  
ATOM  17094  N   GLU A1044       9.029  12.302 -45.231  1.00  8.380          N  
ATOM  17095  CA  GLU A1044       9.767  12.001 -46.447  1.00  9.150          C  
ATOM  17096  C   GLU A1044       9.215  10.755 -47.105  1.00 10.130          C  
ATOM  17097  O   GLU A1044       9.246   9.673 -46.517  1.00 10.510          O  
ATOM  17098  CB  GLU A1044      11.262  11.833 -46.167  1.00 12.500          C  
ATOM  17099  CG  GLU A1044      12.078  11.433 -47.401  1.00 12.500          C  
ATOM  17100  CD  GLU A1044      12.099  12.483 -48.482  1.00 12.500          C  
ATOM  17101  OE1 GLU A1044      12.818  13.454 -48.353  1.00 12.500          O  
ATOM  17102  OE2 GLU A1044      11.352  12.330 -49.439  1.00 12.500          O  
ATOM  17103  H   GLU A1044       9.112  11.681 -44.437  1.00 10.060          H  
ATOM  17104  HA  GLU A1044       9.645  12.832 -47.144  1.00 10.980          H  
ATOM  17105 1HB  GLU A1044      11.667  12.770 -45.781  1.00 15.000          H  
ATOM  17106 2HB  GLU A1044      11.409  11.071 -45.403  1.00 15.000          H  
ATOM  17107 1HG  GLU A1044      13.102  11.248 -47.084  1.00 15.000          H  
ATOM  17108 2HG  GLU A1044      11.693  10.500 -47.814  1.00 15.000          H  
ATOM  17109  N   HIS A1045       8.675  10.912 -48.308  1.00 10.650          N  
ATOM  17110  CA  HIS A1045       8.075   9.778 -48.989  1.00 11.690          C  
ATOM  17111  C   HIS A1045       8.772   9.402 -50.303  1.00 12.290          C  
ATOM  17112  O   HIS A1045       8.288   8.530 -51.027  1.00 12.270          O  
ATOM  17113  CB  HIS A1045       6.592  10.049 -49.249  1.00 15.950          C  
ATOM  17114  CG  HIS A1045       5.777  10.264 -47.988  1.00 15.950          C  
ATOM  17115  ND1 HIS A1045       5.560   9.265 -47.054  1.00 15.950          N  
ATOM  17116  CD2 HIS A1045       5.110  11.352 -47.533  1.00 15.950          C  
ATOM  17117  CE1 HIS A1045       4.798   9.741 -46.082  1.00 15.950          C  
ATOM  17118  NE2 HIS A1045       4.502  10.991 -46.365  1.00 15.950          N  
ATOM  17119  H   HIS A1045       8.686  11.832 -48.732  1.00 12.780          H  
ATOM  17120  HA  HIS A1045       8.137   8.905 -48.343  1.00 14.030          H  
ATOM  17121 1HB  HIS A1045       6.492  10.934 -49.877  1.00 19.140          H  
ATOM  17122 2HB  HIS A1045       6.160   9.210 -49.794  1.00 19.140          H  
ATOM  17123  HD1 HIS A1045       6.161   8.473 -46.918  1.00 19.140          H  
ATOM  17124  HD2 HIS A1045       4.981  12.361 -47.924  1.00 19.140          H  
ATOM  17125  HE1 HIS A1045       4.508   9.108 -45.237  1.00 19.140          H  
ATOM  17126  N   ARG A1046       9.892  10.051 -50.630  1.00 12.960          N  
ATOM  17127  CA  ARG A1046      10.599   9.715 -51.861  1.00 13.710          C  
ATOM  17128  C   ARG A1046      11.564   8.561 -51.618  1.00 13.970          C  
ATOM  17129  O   ARG A1046      12.322   8.574 -50.645  1.00 14.110          O  
ATOM  17130  CB  ARG A1046      11.374  10.913 -52.381  1.00 18.890          C  
ATOM  17131  CG  ARG A1046      10.507  12.089 -52.819  1.00 18.890          C  
ATOM  17132  CD  ARG A1046      11.322  13.283 -53.159  1.00 18.890          C  
ATOM  17133  NE  ARG A1046      11.992  13.820 -51.969  1.00 18.890          N  
ATOM  17134  CZ  ARG A1046      12.882  14.841 -51.951  1.00 18.890          C  
ATOM  17135  NH1 ARG A1046      13.221  15.465 -53.071  1.00 18.890          N  
ATOM  17136  NH2 ARG A1046      13.415  15.212 -50.791  1.00 18.890          N  
ATOM  17137  H   ARG A1046      10.285  10.783 -50.024  1.00 15.550          H  
ATOM  17138  HA  ARG A1046       9.871   9.413 -52.613  1.00 16.450          H  
ATOM  17139 1HB  ARG A1046      12.057  11.260 -51.609  1.00 22.670          H  
ATOM  17140 2HB  ARG A1046      11.980  10.610 -53.235  1.00 22.670          H  
ATOM  17141 1HG  ARG A1046       9.921  11.807 -53.692  1.00 22.670          H  
ATOM  17142 2HG  ARG A1046       9.838  12.361 -52.003  1.00 22.670          H  
ATOM  17143 1HD  ARG A1046      12.081  13.006 -53.890  1.00 22.670          H  
ATOM  17144 2HD  ARG A1046      10.675  14.056 -53.570  1.00 22.670          H  
ATOM  17145  HE  ARG A1046      11.766  13.377 -51.061  1.00 22.670          H  
ATOM  17146 1HH1 ARG A1046      12.818  15.184 -53.952  1.00 22.670          H  
ATOM  17147 2HH1 ARG A1046      13.885  16.227 -53.045  1.00 22.670          H  
ATOM  17148 1HH2 ARG A1046      13.151  14.709 -49.921  1.00 22.670          H  
ATOM  17149 2HH2 ARG A1046      14.078  15.966 -50.750  1.00 22.670          H  
ATOM  17150  N   SER A1047      11.582   7.578 -52.519  1.00 14.210          N  
ATOM  17151  CA  SER A1047      12.526   6.466 -52.383  1.00 14.640          C  
ATOM  17152  C   SER A1047      13.320   6.156 -53.656  1.00 14.430          C  
ATOM  17153  O   SER A1047      14.287   5.384 -53.624  1.00 14.750          O  
ATOM  17154  CB  SER A1047      11.782   5.217 -51.972  1.00 20.320          C  
ATOM  17155  OG  SER A1047      10.884   4.813 -52.976  1.00 20.320          O  
ATOM  17156  H   SER A1047      10.904   7.576 -53.267  1.00 17.050          H  
ATOM  17157  HA  SER A1047      13.238   6.717 -51.596  1.00 17.570          H  
ATOM  17158 1HB  SER A1047      12.497   4.426 -51.777  1.00 24.390          H  
ATOM  17159 2HB  SER A1047      11.240   5.405 -51.046  1.00 24.390          H  
ATOM  17160  HG  SER A1047      10.466   4.011 -52.645  1.00 24.390          H  
ATOM  17161  N   ARG A1048      12.971   6.770 -54.786  1.00 14.000          N  
ATOM  17162  CA  ARG A1048      13.666   6.382 -56.007  1.00 13.850          C  
ATOM  17163  C   ARG A1048      14.997   7.105 -56.168  1.00 14.150          C  
ATOM  17164  O   ARG A1048      16.050   6.465 -56.188  1.00 14.450          O  
ATOM  17165  CB  ARG A1048      12.785   6.629 -57.222  1.00 19.450          C  
ATOM  17166  CG  ARG A1048      13.373   6.173 -58.548  1.00 19.450          C  
ATOM  17167  CD  ARG A1048      12.373   6.259 -59.636  1.00 19.450          C  
ATOM  17168  NE  ARG A1048      12.897   5.748 -60.890  1.00 19.450          N  
ATOM  17169  CZ  ARG A1048      12.231   5.736 -62.066  1.00 19.450          C  
ATOM  17170  NH1 ARG A1048      11.005   6.219 -62.149  1.00 19.450          N  
ATOM  17171  NH2 ARG A1048      12.818   5.233 -63.140  1.00 19.450          N  
ATOM  17172  H   ARG A1048      12.213   7.433 -54.807  1.00 16.800          H  
ATOM  17173  HA  ARG A1048      13.862   5.312 -55.958  1.00 16.620          H  
ATOM  17174 1HB  ARG A1048      11.834   6.114 -57.088  1.00 23.340          H  
ATOM  17175 2HB  ARG A1048      12.569   7.693 -57.308  1.00 23.340          H  
ATOM  17176 1HG  ARG A1048      14.211   6.817 -58.818  1.00 23.340          H  
ATOM  17177 2HG  ARG A1048      13.722   5.152 -58.466  1.00 23.340          H  
ATOM  17178 1HD  ARG A1048      11.493   5.669 -59.365  1.00 23.340          H  
ATOM  17179 2HD  ARG A1048      12.089   7.302 -59.779  1.00 23.340          H  
ATOM  17180  HE  ARG A1048      13.832   5.359 -60.884  1.00 23.340          H  
ATOM  17181 1HH1 ARG A1048      10.552   6.606 -61.335  1.00 23.340          H  
ATOM  17182 2HH1 ARG A1048      10.515   6.205 -63.031  1.00 23.340          H  
ATOM  17183 1HH2 ARG A1048      13.757   4.863 -63.076  1.00 23.340          H  
ATOM  17184 2HH2 ARG A1048      12.332   5.218 -64.025  1.00 23.340          H  
ATOM  17185  N   SER A1049      14.977   8.434 -56.210  1.00 14.180          N  
ATOM  17186  CA  SER A1049      16.217   9.182 -56.381  1.00 14.610          C  
ATOM  17187  C   SER A1049      17.031   9.239 -55.094  1.00 14.450          C  
ATOM  17188  O   SER A1049      18.213   9.583 -55.103  1.00 14.680          O  
ATOM  17189  CB  SER A1049      15.902  10.586 -56.852  1.00 20.280          C  
ATOM  17190  OG  SER A1049      15.212  11.304 -55.862  1.00 20.280          O  
ATOM  17191  H   SER A1049      14.107   8.943 -56.166  1.00 17.020          H  
ATOM  17192  HA  SER A1049      16.818   8.683 -57.143  1.00 17.530          H  
ATOM  17193 1HB  SER A1049      16.830  11.101 -57.098  1.00 24.340          H  
ATOM  17194 2HB  SER A1049      15.301  10.540 -57.760  1.00 24.340          H  
ATOM  17195  HG  SER A1049      15.092  12.192 -56.217  1.00 24.340          H  
ATOM  17196  N   ARG A1050      16.383   8.908 -53.983  1.00 14.220          N  
ATOM  17197  CA  ARG A1050      17.013   8.941 -52.677  1.00 14.230          C  
ATOM  17198  C   ARG A1050      17.639   7.607 -52.267  1.00 14.060          C  
ATOM  17199  O   ARG A1050      18.736   7.595 -51.706  1.00 14.530          O  
ATOM  17200  CB  ARG A1050      16.010   9.397 -51.625  1.00 19.920          C  
ATOM  17201  CG  ARG A1050      16.576   9.603 -50.210  1.00 19.920          C  
ATOM  17202  CD  ARG A1050      15.559  10.256 -49.331  1.00 19.920          C  
ATOM  17203  NE  ARG A1050      14.427   9.392 -49.058  1.00 19.920          N  
ATOM  17204  CZ  ARG A1050      14.327   8.489 -48.069  1.00 19.920          C  
ATOM  17205  NH1 ARG A1050      15.284   8.317 -47.175  1.00 19.920          N  
ATOM  17206  NH2 ARG A1050      13.223   7.786 -48.021  1.00 19.920          N  
ATOM  17207  H   ARG A1050      15.417   8.646 -54.079  1.00 17.060          H  
ATOM  17208  HA  ARG A1050      17.809   9.686 -52.712  1.00 17.080          H  
ATOM  17209 1HB  ARG A1050      15.556  10.334 -51.942  1.00 23.900          H  
ATOM  17210 2HB  ARG A1050      15.208   8.659 -51.551  1.00 23.900          H  
ATOM  17211 1HG  ARG A1050      16.841   8.640 -49.777  1.00 23.900          H  
ATOM  17212 2HG  ARG A1050      17.460  10.237 -50.256  1.00 23.900          H  
ATOM  17213 1HD  ARG A1050      16.013  10.545 -48.387  1.00 23.900          H  
ATOM  17214 2HD  ARG A1050      15.179  11.152 -49.826  1.00 23.900          H  
ATOM  17215  HE  ARG A1050      13.621   9.431 -49.698  1.00 23.900          H  
ATOM  17216 1HH1 ARG A1050      16.126   8.867 -47.222  1.00 23.900          H  
ATOM  17217 2HH1 ARG A1050      15.172   7.633 -46.441  1.00 23.900          H  
ATOM  17218 1HH2 ARG A1050      12.526   7.963 -48.761  1.00 23.900          H  
ATOM  17219 2HH2 ARG A1050      13.071   7.097 -47.303  1.00 23.900          H  
ATOM  17220  N   LEU A1051      16.936   6.484 -52.483  1.00 13.490          N  
ATOM  17221  CA  LEU A1051      17.429   5.202 -52.016  1.00 13.420          C  
ATOM  17222  C   LEU A1051      17.772   4.211 -53.129  1.00 13.460          C  
ATOM  17223  O   LEU A1051      18.356   3.160 -52.851  1.00 13.180          O  
ATOM  17224  CB  LEU A1051      16.385   4.591 -51.085  1.00 18.820          C  
ATOM  17225  CG  LEU A1051      15.989   5.438 -49.852  1.00 18.820          C  
ATOM  17226  CD1 LEU A1051      14.872   4.749 -49.135  1.00 18.820          C  
ATOM  17227  CD2 LEU A1051      17.181   5.618 -48.923  1.00 18.820          C  
ATOM  17228  H   LEU A1051      16.036   6.460 -52.953  1.00 16.190          H  
ATOM  17229  HA  LEU A1051      18.347   5.370 -51.464  1.00 16.100          H  
ATOM  17230 1HB  LEU A1051      15.484   4.376 -51.656  1.00 22.580          H  
ATOM  17231 2HB  LEU A1051      16.783   3.659 -50.713  1.00 22.580          H  
ATOM  17232  HG  LEU A1051      15.630   6.410 -50.178  1.00 22.580          H  
ATOM  17233 1HD1 LEU A1051      14.574   5.335 -48.277  1.00 22.580          H  
ATOM  17234 2HD1 LEU A1051      14.023   4.631 -49.802  1.00 22.580          H  
ATOM  17235 3HD1 LEU A1051      15.210   3.780 -48.802  1.00 22.580          H  
ATOM  17236 1HD2 LEU A1051      16.884   6.201 -48.062  1.00 22.580          H  
ATOM  17237 2HD2 LEU A1051      17.533   4.640 -48.592  1.00 22.580          H  
ATOM  17238 3HD2 LEU A1051      17.987   6.137 -49.431  1.00 22.580          H  
ATOM  17239  N   GLY A1052      17.381   4.494 -54.385  1.00 13.970          N  
ATOM  17240  CA  GLY A1052      17.593   3.541 -55.459  1.00 14.280          C  
ATOM  17241  C   GLY A1052      16.581   2.400 -55.427  1.00 13.980          C  
ATOM  17242  O   GLY A1052      16.866   1.302 -55.904  1.00 14.340          O  
ATOM  17243  H   GLY A1052      16.935   5.370 -54.654  1.00 16.760          H  
ATOM  17244 1HA  GLY A1052      17.520   4.066 -56.413  1.00 17.140          H  
ATOM  17245 2HA  GLY A1052      18.603   3.140 -55.393  1.00 17.140          H  
ATOM  17246  N   PHE A1053      15.387   2.638 -54.868  1.00 13.460          N  
ATOM  17247  CA  PHE A1053      14.407   1.557 -54.766  1.00 13.220          C  
ATOM  17248  C   PHE A1053      13.585   1.309 -56.021  1.00 13.520          C  
ATOM  17249  O   PHE A1053      12.807   0.357 -56.060  1.00 13.360          O  
ATOM  17250  CB  PHE A1053      13.450   1.789 -53.596  1.00 18.600          C  
ATOM  17251  CG  PHE A1053      14.035   1.572 -52.201  1.00 18.600          C  
ATOM  17252  CD1 PHE A1053      15.390   1.257 -51.971  1.00 18.600          C  
ATOM  17253  CD2 PHE A1053      13.194   1.643 -51.104  1.00 18.600          C  
ATOM  17254  CE1 PHE A1053      15.850   1.035 -50.697  1.00 18.600          C  
ATOM  17255  CE2 PHE A1053      13.666   1.418 -49.832  1.00 18.600          C  
ATOM  17256  CZ  PHE A1053      14.993   1.113 -49.631  1.00 18.600          C  
ATOM  17257  H   PHE A1053      15.144   3.568 -54.507  1.00 16.150          H  
ATOM  17258  HA  PHE A1053      14.948   0.632 -54.573  1.00 15.860          H  
ATOM  17259 1HB  PHE A1053      13.081   2.813 -53.647  1.00 22.320          H  
ATOM  17260 2HB  PHE A1053      12.588   1.132 -53.706  1.00 22.320          H  
ATOM  17261  HD1 PHE A1053      16.101   1.184 -52.789  1.00 22.320          H  
ATOM  17262  HD2 PHE A1053      12.140   1.873 -51.257  1.00 22.320          H  
ATOM  17263  HE1 PHE A1053      16.902   0.797 -50.538  1.00 22.320          H  
ATOM  17264  HE2 PHE A1053      12.989   1.478 -48.979  1.00 22.320          H  
ATOM  17265  HZ  PHE A1053      15.363   0.936 -48.623  1.00 22.320          H  
ATOM  17266  N   SER A1054      13.689   2.192 -57.012  1.00 14.100          N  
ATOM  17267  CA  SER A1054      12.933   2.038 -58.258  1.00 14.580          C  
ATOM  17268  C   SER A1054      11.498   1.619 -57.970  1.00 14.330          C  
ATOM  17269  O   SER A1054      11.020   0.632 -58.540  1.00 14.290          O  
ATOM  17270  CB  SER A1054      13.607   1.029 -59.173  1.00 20.220          C  
ATOM  17271  OG  SER A1054      14.903   1.450 -59.542  1.00 20.220          O  
ATOM  17272  H   SER A1054      14.377   2.919 -56.901  1.00 16.920          H  
ATOM  17273  HA  SER A1054      12.909   2.997 -58.772  1.00 17.500          H  
ATOM  17274 1HB  SER A1054      13.665   0.064 -58.667  1.00 24.260          H  
ATOM  17275 2HB  SER A1054      13.000   0.891 -60.067  1.00 24.260          H  
ATOM  17276  HG  SER A1054      15.250   0.759 -60.111  1.00 24.260          H  
ATOM  17277  N   SER A1055      10.794   2.412 -57.148  1.00 14.310          N  
ATOM  17278  CA  SER A1055       9.491   2.085 -56.560  1.00 14.250          C  
ATOM  17279  C   SER A1055       8.384   1.675 -57.530  1.00 14.150          C  
ATOM  17280  O   SER A1055       7.397   1.061 -57.112  1.00 14.160          O  
ATOM  17281  CB  SER A1055       9.034   3.247 -55.700  1.00 19.970          C  
ATOM  17282  OG  SER A1055       8.785   4.390 -56.465  1.00 19.970          O  
ATOM  17283  H   SER A1055      11.251   3.242 -56.805  1.00 17.170          H  
ATOM  17284  HA  SER A1055       9.658   1.242 -55.889  1.00 17.100          H  
ATOM  17285 1HB  SER A1055       8.132   2.965 -55.158  1.00 23.970          H  
ATOM  17286 2HB  SER A1055       9.803   3.464 -54.963  1.00 23.970          H  
ATOM  17287  HG  SER A1055       8.581   5.088 -55.833  1.00 23.970          H  
ATOM  17288  N   GLU A1056       8.563   1.905 -58.825  1.00 14.180          N  
ATOM  17289  CA  GLU A1056       7.566   1.480 -59.803  1.00 14.240          C  
ATOM  17290  C   GLU A1056       7.442  -0.053 -59.728  1.00 14.040          C  
ATOM  17291  O   GLU A1056       6.380  -0.625 -60.000  1.00 14.130          O  
ATOM  17292  CB  GLU A1056       7.957   1.920 -61.220  1.00 19.910          C  
ATOM  17293  CG  GLU A1056       7.878   3.434 -61.464  1.00 19.910          C  
ATOM  17294  CD  GLU A1056       6.466   3.964 -61.339  1.00 19.910          C  
ATOM  17295  OE1 GLU A1056       5.588   3.427 -61.961  1.00 19.910          O  
ATOM  17296  OE2 GLU A1056       6.261   4.897 -60.593  1.00 19.910          O  
ATOM  17297  H   GLU A1056       9.393   2.402 -59.117  1.00 17.020          H  
ATOM  17298  HA  GLU A1056       6.605   1.924 -59.547  1.00 17.090          H  
ATOM  17299 1HB  GLU A1056       8.980   1.603 -61.424  1.00 23.890          H  
ATOM  17300 2HB  GLU A1056       7.310   1.427 -61.945  1.00 23.890          H  
ATOM  17301 1HG  GLU A1056       8.510   3.942 -60.736  1.00 23.890          H  
ATOM  17302 2HG  GLU A1056       8.263   3.656 -62.459  1.00 23.890          H  
ATOM  17303  N   VAL A1057       8.548  -0.724 -59.372  1.00 13.880          N  
ATOM  17304  CA  VAL A1057       8.567  -2.170 -59.256  1.00 13.820          C  
ATOM  17305  C   VAL A1057       7.647  -2.637 -58.145  1.00 13.700          C  
ATOM  17306  O   VAL A1057       7.199  -3.780 -58.161  1.00 13.550          O  
ATOM  17307  CB  VAL A1057       9.999  -2.705 -58.995  1.00 19.370          C  
ATOM  17308  CG1 VAL A1057      10.464  -2.430 -57.533  1.00 19.370          C  
ATOM  17309  CG2 VAL A1057      10.044  -4.211 -59.295  1.00 19.370          C  
ATOM  17310  H   VAL A1057       9.412  -0.204 -59.170  1.00 16.660          H  
ATOM  17311  HA  VAL A1057       8.214  -2.590 -60.197  1.00 16.580          H  
ATOM  17312  HB  VAL A1057      10.686  -2.172 -59.653  1.00 23.250          H  
ATOM  17313 1HG1 VAL A1057      11.482  -2.791 -57.409  1.00 23.250          H  
ATOM  17314 2HG1 VAL A1057      10.442  -1.369 -57.321  1.00 23.250          H  
ATOM  17315 3HG1 VAL A1057       9.827  -2.946 -56.828  1.00 23.250          H  
ATOM  17316 1HG2 VAL A1057      11.057  -4.575 -59.144  1.00 23.250          H  
ATOM  17317 2HG2 VAL A1057       9.372  -4.754 -58.636  1.00 23.250          H  
ATOM  17318 3HG2 VAL A1057       9.748  -4.383 -60.330  1.00 23.250          H  
ATOM  17319  N   LEU A1058       7.418  -1.788 -57.145  1.00 13.890          N  
ATOM  17320  CA  LEU A1058       6.606  -2.151 -56.017  1.00 14.010          C  
ATOM  17321  C   LEU A1058       5.167  -1.997 -56.456  1.00 14.150          C  
ATOM  17322  O   LEU A1058       4.330  -2.840 -56.188  1.00 14.270          O  
ATOM  17323  CB  LEU A1058       6.959  -1.240 -54.837  1.00 19.570          C  
ATOM  17324  CG  LEU A1058       8.432  -1.321 -54.340  1.00 19.570          C  
ATOM  17325  CD1 LEU A1058       8.629  -0.281 -53.262  1.00 19.570          C  
ATOM  17326  CD2 LEU A1058       8.778  -2.727 -53.835  1.00 19.570          C  
ATOM  17327  H   LEU A1058       7.770  -0.836 -57.191  1.00 16.670          H  
ATOM  17328  HA  LEU A1058       6.779  -3.186 -55.759  1.00 16.810          H  
ATOM  17329 1HB  LEU A1058       6.754  -0.212 -55.115  1.00 23.480          H  
ATOM  17330 2HB  LEU A1058       6.338  -1.483 -54.004  1.00 23.480          H  
ATOM  17331  HG  LEU A1058       9.097  -1.073 -55.162  1.00 23.480          H  
ATOM  17332 1HD1 LEU A1058       9.666  -0.300 -52.925  1.00 23.480          H  
ATOM  17333 2HD1 LEU A1058       8.398   0.707 -53.661  1.00 23.480          H  
ATOM  17334 3HD1 LEU A1058       7.968  -0.496 -52.422  1.00 23.480          H  
ATOM  17335 1HD2 LEU A1058       9.817  -2.734 -53.504  1.00 23.480          H  
ATOM  17336 2HD2 LEU A1058       8.140  -2.992 -53.008  1.00 23.480          H  
ATOM  17337 3HD2 LEU A1058       8.658  -3.453 -54.628  1.00 23.480          H  
ATOM  17338  N   LYS A1059       4.881  -0.973 -57.248  1.00 14.280          N  
ATOM  17339  CA  LYS A1059       3.513  -0.808 -57.734  1.00 14.650          C  
ATOM  17340  C   LYS A1059       3.089  -2.083 -58.499  1.00 14.400          C  
ATOM  17341  O   LYS A1059       1.926  -2.514 -58.428  1.00 14.610          O  
ATOM  17342  CB  LYS A1059       3.410   0.426 -58.635  1.00 20.360          C  
ATOM  17343  CG  LYS A1059       3.549   1.762 -57.906  1.00 20.360          C  
ATOM  17344  CD  LYS A1059       3.506   2.930 -58.896  1.00 20.360          C  
ATOM  17345  CE  LYS A1059       3.679   4.277 -58.204  1.00 20.360          C  
ATOM  17346  NZ  LYS A1059       3.788   5.394 -59.193  1.00 20.360          N  
ATOM  17347  H   LYS A1059       5.611  -0.280 -57.431  1.00 17.140          H  
ATOM  17348  HA  LYS A1059       2.848  -0.686 -56.879  1.00 17.580          H  
ATOM  17349 1HB  LYS A1059       4.179   0.384 -59.401  1.00 24.430          H  
ATOM  17350 2HB  LYS A1059       2.449   0.422 -59.145  1.00 24.430          H  
ATOM  17351 1HG  LYS A1059       2.746   1.866 -57.178  1.00 24.430          H  
ATOM  17352 2HG  LYS A1059       4.506   1.781 -57.379  1.00 24.430          H  
ATOM  17353 1HD  LYS A1059       4.301   2.813 -59.634  1.00 24.430          H  
ATOM  17354 2HD  LYS A1059       2.552   2.926 -59.422  1.00 24.430          H  
ATOM  17355 1HE  LYS A1059       2.820   4.458 -57.561  1.00 24.430          H  
ATOM  17356 2HE  LYS A1059       4.584   4.257 -57.595  1.00 24.430          H  
ATOM  17357 1HZ  LYS A1059       3.905   6.269 -58.713  1.00 24.430          H  
ATOM  17358 2HZ  LYS A1059       4.624   5.221 -59.793  1.00 24.430          H  
ATOM  17359 3HZ  LYS A1059       2.964   5.433 -59.769  1.00 24.430          H  
ATOM  17360  N   LEU A1060       4.052  -2.667 -59.236  1.00 14.060          N  
ATOM  17361  CA  LEU A1060       3.835  -3.899 -59.989  1.00 13.920          C  
ATOM  17362  C   LEU A1060       3.826  -5.160 -59.095  1.00 13.610          C  
ATOM  17363  O   LEU A1060       3.022  -6.068 -59.316  1.00 13.650          O  
ATOM  17364  CB  LEU A1060       4.947  -4.058 -61.038  1.00 19.540          C  
ATOM  17365  CG  LEU A1060       5.002  -3.009 -62.185  1.00 19.540          C  
ATOM  17366  CD1 LEU A1060       6.281  -3.234 -62.988  1.00 19.540          C  
ATOM  17367  CD2 LEU A1060       3.773  -3.135 -63.092  1.00 19.540          C  
ATOM  17368  H   LEU A1060       4.955  -2.185 -59.289  1.00 16.870          H  
ATOM  17369  HA  LEU A1060       2.867  -3.834 -60.473  1.00 16.700          H  
ATOM  17370 1HB  LEU A1060       5.903  -4.020 -60.517  1.00 23.450          H  
ATOM  17371 2HB  LEU A1060       4.849  -5.043 -61.490  1.00 23.450          H  
ATOM  17372  HG  LEU A1060       5.037  -2.005 -61.759  1.00 23.450          H  
ATOM  17373 1HD1 LEU A1060       6.343  -2.494 -63.785  1.00 23.450          H  
ATOM  17374 2HD1 LEU A1060       7.143  -3.128 -62.332  1.00 23.450          H  
ATOM  17375 3HD1 LEU A1060       6.274  -4.233 -63.419  1.00 23.450          H  
ATOM  17376 1HD2 LEU A1060       3.841  -2.394 -63.889  1.00 23.450          H  
ATOM  17377 2HD2 LEU A1060       3.738  -4.134 -63.528  1.00 23.450          H  
ATOM  17378 3HD2 LEU A1060       2.865  -2.957 -62.526  1.00 23.450          H  
ATOM  17379  N   LYS A1061       4.728  -5.224 -58.103  1.00 13.450          N  
ATOM  17380  CA  LYS A1061       4.872  -6.355 -57.175  1.00 13.280          C  
ATOM  17381  C   LYS A1061       3.635  -6.607 -56.285  1.00 13.220          C  
ATOM  17382  O   LYS A1061       3.164  -5.736 -55.554  1.00 12.870          O  
ATOM  17383  CB  LYS A1061       6.110  -6.113 -56.301  1.00 18.660          C  
ATOM  17384  CG  LYS A1061       6.578  -7.278 -55.467  1.00 18.660          C  
ATOM  17385  CD  LYS A1061       7.790  -6.901 -54.580  1.00 18.660          C  
ATOM  17386  CE  LYS A1061       9.100  -6.773 -55.360  1.00 18.660          C  
ATOM  17387  NZ  LYS A1061      10.270  -6.588 -54.437  1.00 18.660          N  
ATOM  17388  H   LYS A1061       5.407  -4.468 -58.012  1.00 16.140          H  
ATOM  17389  HA  LYS A1061       5.036  -7.254 -57.768  1.00 15.940          H  
ATOM  17390 1HB  LYS A1061       6.929  -5.823 -56.936  1.00 22.390          H  
ATOM  17391 2HB  LYS A1061       5.903  -5.290 -55.626  1.00 22.390          H  
ATOM  17392 1HG  LYS A1061       5.771  -7.607 -54.836  1.00 22.390          H  
ATOM  17393 2HG  LYS A1061       6.854  -8.105 -56.118  1.00 22.390          H  
ATOM  17394 1HD  LYS A1061       7.580  -5.956 -54.075  1.00 22.390          H  
ATOM  17395 2HD  LYS A1061       7.924  -7.669 -53.823  1.00 22.390          H  
ATOM  17396 1HE  LYS A1061       9.253  -7.675 -55.950  1.00 22.390          H  
ATOM  17397 2HE  LYS A1061       9.051  -5.912 -56.030  1.00 22.390          H  
ATOM  17398 1HZ  LYS A1061      11.117  -6.510 -54.981  1.00 22.390          H  
ATOM  17399 2HZ  LYS A1061      10.141  -5.745 -53.897  1.00 22.390          H  
ATOM  17400 3HZ  LYS A1061      10.353  -7.377 -53.798  1.00 22.390          H  
ATOM  17401  N   ASP A1062       3.154  -7.848 -56.271  1.00 13.730          N  
ATOM  17402  CA  ASP A1062       1.977  -8.242 -55.497  1.00 13.960          C  
ATOM  17403  C   ASP A1062       2.149  -8.078 -53.989  1.00 13.460          C  
ATOM  17404  O   ASP A1062       1.214  -7.723 -53.271  1.00 13.630          O  
ATOM  17405  CB  ASP A1062       1.699  -9.701 -55.820  1.00 19.450          C  
ATOM  17406  CG  ASP A1062       2.968 -10.517 -55.569  1.00 19.450          C  
ATOM  17407  OD1 ASP A1062       4.037  -9.898 -55.626  1.00 19.450          O  
ATOM  17408  OD2 ASP A1062       2.903 -11.690 -55.339  1.00 19.450          O  
ATOM  17409  H   ASP A1062       3.623  -8.573 -56.812  1.00 16.480          H  
ATOM  17410  HA  ASP A1062       1.134  -7.628 -55.820  1.00 16.750          H  
ATOM  17411 1HB  ASP A1062       0.884 -10.080 -55.192  1.00 23.340          H  
ATOM  17412 2HB  ASP A1062       1.391  -9.808 -56.866  1.00 23.340          H  
ATOM  17413  N   GLU A1063       3.377  -8.235 -53.537  1.00 13.020          N  
ATOM  17414  CA  GLU A1063       3.745  -8.155 -52.123  1.00 12.700          C  
ATOM  17415  C   GLU A1063       3.451  -6.821 -51.444  1.00 12.250          C  
ATOM  17416  O   GLU A1063       3.349  -6.780 -50.218  1.00 11.810          O  
ATOM  17417  CB  GLU A1063       5.236  -8.445 -51.928  1.00 17.910          C  
ATOM  17418  CG  GLU A1063       5.661  -9.883 -52.210  1.00 17.910          C  
ATOM  17419  CD  GLU A1063       7.155 -10.091 -52.086  1.00 17.910          C  
ATOM  17420  OE1 GLU A1063       7.848  -9.136 -51.815  1.00 17.910          O  
ATOM  17421  OE2 GLU A1063       7.601 -11.203 -52.251  1.00 17.910          O  
ATOM  17422  H   GLU A1063       4.044  -8.590 -54.234  1.00 15.620          H  
ATOM  17423  HA  GLU A1063       3.179  -8.923 -51.597  1.00 15.240          H  
ATOM  17424 1HB  GLU A1063       5.814  -7.780 -52.544  1.00 21.490          H  
ATOM  17425 2HB  GLU A1063       5.504  -8.227 -50.896  1.00 21.490          H  
ATOM  17426 1HG  GLU A1063       5.151 -10.545 -51.513  1.00 21.490          H  
ATOM  17427 2HG  GLU A1063       5.343 -10.151 -53.220  1.00 21.490          H  
ATOM  17428  N   VAL A1064       3.348  -5.718 -52.185  1.00 12.480          N  
ATOM  17429  CA  VAL A1064       3.110  -4.462 -51.477  1.00 12.290          C  
ATOM  17430  C   VAL A1064       1.668  -4.010 -51.596  1.00 11.750          C  
ATOM  17431  O   VAL A1064       1.331  -2.902 -51.182  1.00 11.620          O  
ATOM  17432  CB  VAL A1064       4.014  -3.333 -51.970  1.00 17.280          C  
ATOM  17433  CG1 VAL A1064       5.469  -3.714 -51.780  1.00 17.280          C  
ATOM  17434  CG2 VAL A1064       3.701  -3.028 -53.389  1.00 17.280          C  
ATOM  17435  H   VAL A1064       3.401  -5.762 -53.212  1.00 14.980          H  
ATOM  17436  HA  VAL A1064       3.326  -4.611 -50.420  1.00 14.750          H  
ATOM  17437  HB  VAL A1064       3.828  -2.447 -51.364  1.00 20.740          H  
ATOM  17438 1HG1 VAL A1064       6.088  -2.894 -52.101  1.00 20.740          H  
ATOM  17439 2HG1 VAL A1064       5.654  -3.918 -50.725  1.00 20.740          H  
ATOM  17440 3HG1 VAL A1064       5.699  -4.603 -52.366  1.00 20.740          H  
ATOM  17441 1HG2 VAL A1064       4.311  -2.223 -53.714  1.00 20.740          H  
ATOM  17442 2HG2 VAL A1064       3.893  -3.902 -54.002  1.00 20.740          H  
ATOM  17443 3HG2 VAL A1064       2.661  -2.735 -53.507  1.00 20.740          H  
ATOM  17444  N   ARG A1065       0.826  -4.844 -52.189  1.00 11.620          N  
ATOM  17445  CA  ARG A1065      -0.578  -4.527 -52.342  1.00 11.320          C  
ATOM  17446  C   ARG A1065      -1.325  -5.232 -51.178  1.00 11.090          C  
ATOM  17447  O   ARG A1065      -0.717  -6.101 -50.554  1.00 10.380          O  
ATOM  17448  CB  ARG A1065      -1.028  -4.939 -53.741  1.00 15.970          C  
ATOM  17449  CG  ARG A1065      -0.311  -4.219 -54.902  1.00 15.970          C  
ATOM  17450  CD  ARG A1065      -0.846  -2.828 -55.082  1.00 15.970          C  
ATOM  17451  NE  ARG A1065      -0.353  -2.184 -56.306  1.00 15.970          N  
ATOM  17452  CZ  ARG A1065      -0.845  -1.057 -56.852  1.00 15.970          C  
ATOM  17453  NH1 ARG A1065      -1.862  -0.390 -56.328  1.00 15.970          N  
ATOM  17454  NH2 ARG A1065      -0.271  -0.647 -57.947  1.00 15.970          N  
ATOM  17455  H   ARG A1065       1.154  -5.762 -52.509  1.00 13.940          H  
ATOM  17456  HA  ARG A1065      -0.663  -3.462 -52.245  1.00 13.580          H  
ATOM  17457 1HB  ARG A1065      -0.895  -6.011 -53.869  1.00 19.160          H  
ATOM  17458 2HB  ARG A1065      -2.058  -4.725 -53.886  1.00 19.160          H  
ATOM  17459 1HG  ARG A1065       0.759  -4.155 -54.691  1.00 19.160          H  
ATOM  17460 2HG  ARG A1065      -0.455  -4.768 -55.829  1.00 19.160          H  
ATOM  17461 1HD  ARG A1065      -1.937  -2.869 -55.127  1.00 19.160          H  
ATOM  17462 2HD  ARG A1065      -0.538  -2.217 -54.236  1.00 19.160          H  
ATOM  17463  HE  ARG A1065       0.454  -2.602 -56.810  1.00 19.160          H  
ATOM  17464 1HH1 ARG A1065      -2.322  -0.720 -55.493  1.00 19.160          H  
ATOM  17465 2HH1 ARG A1065      -2.202   0.446 -56.779  1.00 19.160          H  
ATOM  17466 1HH2 ARG A1065       0.502  -1.227 -58.309  1.00 19.160          H  
ATOM  17467 2HH2 ARG A1065      -0.583   0.184 -58.424  1.00 19.160          H  
ATOM  17468  N   LEU A1066      -2.579  -4.879 -50.769  1.00 11.810          N  
ATOM  17469  CA  LEU A1066      -3.607  -3.929 -51.249  1.00 12.140          C  
ATOM  17470  C   LEU A1066      -4.336  -4.537 -52.428  1.00 12.260          C  
ATOM  17471  O   LEU A1066      -4.015  -5.643 -52.864  1.00 12.270          O  
ATOM  17472  CB  LEU A1066      -3.066  -2.546 -51.637  1.00 16.860          C  
ATOM  17473  CG  LEU A1066      -2.300  -1.760 -50.538  1.00 16.860          C  
ATOM  17474  CD1 LEU A1066      -1.698  -0.530 -51.161  1.00 16.860          C  
ATOM  17475  CD2 LEU A1066      -3.240  -1.379 -49.396  1.00 16.860          C  
ATOM  17476  H   LEU A1066      -2.876  -5.394 -49.954  1.00 14.170          H  
ATOM  17477  HA  LEU A1066      -4.345  -3.792 -50.463  1.00 14.570          H  
ATOM  17478 1HB  LEU A1066      -2.533  -2.570 -52.557  1.00 20.240          H  
ATOM  17479 2HB  LEU A1066      -3.941  -1.933 -51.839  1.00 20.240          H  
ATOM  17480  HG  LEU A1066      -1.485  -2.372 -50.143  1.00 20.240          H  
ATOM  17481 1HD1 LEU A1066      -1.144   0.024 -50.404  1.00 20.240          H  
ATOM  17482 2HD1 LEU A1066      -1.015  -0.825 -51.961  1.00 20.240          H  
ATOM  17483 3HD1 LEU A1066      -2.485   0.101 -51.568  1.00 20.240          H  
ATOM  17484 1HD2 LEU A1066      -2.675  -0.824 -48.651  1.00 20.240          H  
ATOM  17485 2HD2 LEU A1066      -4.050  -0.753 -49.772  1.00 20.240          H  
ATOM  17486 3HD2 LEU A1066      -3.657  -2.267 -48.932  1.00 20.240          H  
ATOM  17487  N   SER A1067      -5.411  -3.899 -52.861  1.00 12.540          N  
ATOM  17488  CA  SER A1067      -6.163  -4.444 -53.976  1.00 12.870          C  
ATOM  17489  C   SER A1067      -5.324  -4.427 -55.243  1.00 12.760          C  
ATOM  17490  O   SER A1067      -4.644  -3.438 -55.536  1.00 12.580          O  
ATOM  17491  CB  SER A1067      -7.428  -3.635 -54.197  1.00 17.890          C  
ATOM  17492  OG  SER A1067      -8.282  -3.714 -53.086  1.00 17.890          O  
ATOM  17493  H   SER A1067      -5.703  -3.024 -52.454  1.00 15.050          H  
ATOM  17494  HA  SER A1067      -6.430  -5.477 -53.748  1.00 15.440          H  
ATOM  17495 1HB  SER A1067      -7.165  -2.595 -54.386  1.00 21.460          H  
ATOM  17496 2HB  SER A1067      -7.942  -4.008 -55.082  1.00 21.460          H  
ATOM  17497  HG  SER A1067      -9.058  -3.191 -53.311  1.00 21.460          H  
ATOM  17498  N   THR A1068      -5.399  -5.501 -56.018  1.00 13.030          N  
ATOM  17499  CA  THR A1068      -4.692  -5.583 -57.290  1.00 13.110          C  
ATOM  17500  C   THR A1068      -5.207  -6.755 -58.116  1.00 13.060          C  
ATOM  17501  O   THR A1068      -5.754  -7.715 -57.567  1.00 13.230          O  
ATOM  17502  CB  THR A1068      -3.166  -5.676 -57.100  1.00 18.320          C  
ATOM  17503  OG1 THR A1068      -2.537  -5.637 -58.386  1.00 18.320          O  
ATOM  17504  CG2 THR A1068      -2.790  -6.956 -56.377  1.00 18.320          C  
ATOM  17505  H   THR A1068      -5.962  -6.284 -55.718  1.00 15.640          H  
ATOM  17506  HA  THR A1068      -4.891  -4.671 -57.852  1.00 15.730          H  
ATOM  17507  HB  THR A1068      -2.826  -4.827 -56.524  1.00 21.990          H  
ATOM  17508  HG1 THR A1068      -1.583  -5.538 -58.282  1.00 21.990          H  
ATOM  17509 1HG2 THR A1068      -1.710  -7.004 -56.254  1.00 21.990          H  
ATOM  17510 2HG2 THR A1068      -3.267  -6.972 -55.395  1.00 21.990          H  
ATOM  17511 3HG2 THR A1068      -3.118  -7.812 -56.947  1.00 21.990          H  
ATOM  17512  N   ARG A1069      -5.046  -6.671 -59.429  1.00 12.960          N  
ATOM  17513  CA  ARG A1069      -5.393  -7.773 -60.318  1.00 13.020          C  
ATOM  17514  C   ARG A1069      -4.191  -8.687 -60.486  1.00 12.640          C  
ATOM  17515  O   ARG A1069      -3.092  -8.207 -60.755  1.00 12.660          O  
ATOM  17516  CB  ARG A1069      -5.843  -7.259 -61.677  1.00 18.200          C  
ATOM  17517  CG  ARG A1069      -6.277  -8.337 -62.667  1.00 18.200          C  
ATOM  17518  CD  ARG A1069      -6.769  -7.752 -63.933  1.00 18.200          C  
ATOM  17519  NE  ARG A1069      -7.169  -8.785 -64.883  1.00 18.200          N  
ATOM  17520  CZ  ARG A1069      -7.610  -8.560 -66.141  1.00 18.200          C  
ATOM  17521  NH1 ARG A1069      -7.710  -7.330 -66.607  1.00 18.200          N  
ATOM  17522  NH2 ARG A1069      -7.943  -9.586 -66.909  1.00 18.200          N  
ATOM  17523  H   ARG A1069      -4.604  -5.839 -59.802  1.00 15.550          H  
ATOM  17524  HA  ARG A1069      -6.206  -8.345 -59.870  1.00 15.620          H  
ATOM  17525 1HB  ARG A1069      -6.678  -6.575 -61.547  1.00 21.840          H  
ATOM  17526 2HB  ARG A1069      -5.029  -6.699 -62.137  1.00 21.840          H  
ATOM  17527 1HG  ARG A1069      -5.431  -8.984 -62.908  1.00 21.840          H  
ATOM  17528 2HG  ARG A1069      -7.077  -8.935 -62.231  1.00 21.840          H  
ATOM  17529 1HD  ARG A1069      -7.632  -7.119 -63.728  1.00 21.840          H  
ATOM  17530 2HD  ARG A1069      -5.973  -7.159 -64.383  1.00 21.840          H  
ATOM  17531  HE  ARG A1069      -7.111  -9.749 -64.574  1.00 21.840          H  
ATOM  17532 1HH1 ARG A1069      -7.459  -6.544 -66.027  1.00 21.840          H  
ATOM  17533 2HH1 ARG A1069      -8.040  -7.171 -67.548  1.00 21.840          H  
ATOM  17534 1HH2 ARG A1069      -7.867 -10.530 -66.554  1.00 21.840          H  
ATOM  17535 2HH2 ARG A1069      -8.273  -9.430 -67.850  1.00 21.840          H  
ATOM  17536  N   GLU A1070      -4.406  -9.997 -60.364  1.00 12.390          N  
ATOM  17537  CA  GLU A1070      -3.319 -10.969 -60.484  1.00 12.080          C  
ATOM  17538  C   GLU A1070      -3.612 -12.048 -61.527  1.00 12.670          C  
ATOM  17539  O   GLU A1070      -4.766 -12.442 -61.718  1.00 13.010          O  
ATOM  17540  CB  GLU A1070      -3.071 -11.614 -59.114  1.00 17.040          C  
ATOM  17541  CG  GLU A1070      -2.584 -10.643 -58.040  1.00 17.040          C  
ATOM  17542  CD  GLU A1070      -2.271 -11.312 -56.736  1.00 17.040          C  
ATOM  17543  OE1 GLU A1070      -2.508 -12.488 -56.639  1.00 17.040          O  
ATOM  17544  OE2 GLU A1070      -1.824 -10.643 -55.827  1.00 17.040          O  
ATOM  17545  H   GLU A1070      -5.339 -10.325 -60.152  1.00 14.870          H  
ATOM  17546  HA  GLU A1070      -2.410 -10.447 -60.792  1.00 14.500          H  
ATOM  17547 1HB  GLU A1070      -3.999 -12.055 -58.756  1.00 20.440          H  
ATOM  17548 2HB  GLU A1070      -2.364 -12.409 -59.203  1.00 20.440          H  
ATOM  17549 1HG  GLU A1070      -1.695 -10.126 -58.406  1.00 20.440          H  
ATOM  17550 2HG  GLU A1070      -3.362  -9.904 -57.880  1.00 20.440          H  
ATOM  17551  N   SER A1071      -2.560 -12.523 -62.199  1.00 12.940          N  
ATOM  17552  CA  SER A1071      -2.682 -13.600 -63.185  1.00 13.600          C  
ATOM  17553  C   SER A1071      -2.708 -14.971 -62.507  1.00 13.200          C  
ATOM  17554  O   SER A1071      -2.436 -15.107 -61.310  1.00 12.630          O  
ATOM  17555  CB  SER A1071      -1.548 -13.559 -64.190  1.00 18.780          C  
ATOM  17556  OG  SER A1071      -0.362 -13.984 -63.608  1.00 18.780          O  
ATOM  17557  H   SER A1071      -1.626 -12.124 -62.006  1.00 15.530          H  
ATOM  17558  HA  SER A1071      -3.623 -13.468 -63.723  1.00 16.320          H  
ATOM  17559 1HB  SER A1071      -1.784 -14.186 -65.046  1.00 22.530          H  
ATOM  17560 2HB  SER A1071      -1.428 -12.540 -64.553  1.00 22.530          H  
ATOM  17561  HG  SER A1071       0.331 -13.835 -64.262  1.00 22.530          H  
ATOM  17562  N   ASN A1072      -2.970 -16.021 -63.282  1.00 13.590          N  
ATOM  17563  CA  ASN A1072      -3.016 -17.374 -62.724  1.00 13.330          C  
ATOM  17564  C   ASN A1072      -1.690 -17.813 -62.083  1.00 12.530          C  
ATOM  17565  O   ASN A1072      -1.679 -18.639 -61.169  1.00 11.790          O  
ATOM  17566  CB  ASN A1072      -3.422 -18.364 -63.794  1.00 18.770          C  
ATOM  17567  CG  ASN A1072      -4.876 -18.252 -64.163  1.00 18.770          C  
ATOM  17568  OD1 ASN A1072      -5.694 -17.700 -63.418  1.00 18.770          O  
ATOM  17569  ND2 ASN A1072      -5.217 -18.768 -65.313  1.00 18.770          N  
ATOM  17570  H   ASN A1072      -3.176 -15.873 -64.260  1.00 16.310          H  
ATOM  17571  HA  ASN A1072      -3.773 -17.387 -61.940  1.00 16.000          H  
ATOM  17572 1HB  ASN A1072      -2.817 -18.203 -64.686  1.00 22.520          H  
ATOM  17573 2HB  ASN A1072      -3.224 -19.377 -63.443  1.00 22.520          H  
ATOM  17574 1HD2 ASN A1072      -6.170 -18.725 -65.616  1.00 22.520          H  
ATOM  17575 2HD2 ASN A1072      -4.531 -19.208 -65.892  1.00 22.520          H  
ATOM  17576  N   SER A1073      -0.560 -17.277 -62.568  1.00 12.770          N  
ATOM  17577  CA  SER A1073       0.765 -17.605 -62.043  1.00 12.280          C  
ATOM  17578  C   SER A1073       1.114 -16.818 -60.774  1.00 11.450          C  
ATOM  17579  O   SER A1073       2.158 -17.043 -60.155  1.00 10.840          O  
ATOM  17580  CB  SER A1073       1.827 -17.364 -63.103  1.00 17.390          C  
ATOM  17581  OG  SER A1073       1.945 -15.999 -63.415  1.00 17.390          O  
ATOM  17582  H   SER A1073      -0.590 -16.621 -63.339  1.00 15.320          H  
ATOM  17583  HA  SER A1073       0.774 -18.666 -61.790  1.00 14.740          H  
ATOM  17584 1HB  SER A1073       2.784 -17.737 -62.740  1.00 20.870          H  
ATOM  17585 2HB  SER A1073       1.576 -17.924 -64.000  1.00 20.870          H  
ATOM  17586  HG  SER A1073       2.700 -15.929 -64.006  1.00 20.870          H  
ATOM  17587  N   GLU A1074       0.258 -15.864 -60.412  1.00 11.560          N  
ATOM  17588  CA  GLU A1074       0.425 -15.024 -59.236  1.00 11.010          C  
ATOM  17589  C   GLU A1074      -0.571 -15.483 -58.176  1.00 10.430          C  
ATOM  17590  O   GLU A1074      -0.263 -15.517 -56.981  1.00  9.800          O  
ATOM  17591  CB  GLU A1074       0.234 -13.562 -59.613  1.00 15.630          C  
ATOM  17592  CG  GLU A1074       1.291 -13.025 -60.569  1.00 15.630          C  
ATOM  17593  CD  GLU A1074       1.080 -11.588 -60.949  1.00 15.630          C  
ATOM  17594  OE1 GLU A1074       0.023 -11.238 -61.460  1.00 15.630          O  
ATOM  17595  OE2 GLU A1074       1.985 -10.818 -60.722  1.00 15.630          O  
ATOM  17596  H   GLU A1074      -0.587 -15.739 -60.963  1.00 13.870          H  
ATOM  17597  HA  GLU A1074       1.433 -15.153 -58.844  1.00 13.210          H  
ATOM  17598 1HB  GLU A1074      -0.705 -13.469 -60.131  1.00 18.760          H  
ATOM  17599 2HB  GLU A1074       0.197 -12.936 -58.719  1.00 18.760          H  
ATOM  17600 1HG  GLU A1074       2.268 -13.129 -60.100  1.00 18.760          H  
ATOM  17601 2HG  GLU A1074       1.288 -13.640 -61.470  1.00 18.760          H  
ATOM  17602  N   ALA A1075      -1.720 -15.986 -58.663  1.00 10.770          N  
ATOM  17603  CA  ALA A1075      -2.865 -16.495 -57.902  1.00 10.460          C  
ATOM  17604  C   ALA A1075      -2.458 -17.679 -57.038  1.00  9.770          C  
ATOM  17605  O   ALA A1075      -3.151 -18.051 -56.085  1.00  9.340          O  
ATOM  17606  CB  ALA A1075      -3.980 -16.905 -58.843  1.00 14.770          C  
ATOM  17607  H   ALA A1075      -1.859 -15.901 -59.668  1.00 12.920          H  
ATOM  17608  HA  ALA A1075      -3.220 -15.694 -57.250  1.00 12.550          H  
ATOM  17609 1HB  ALA A1075      -4.837 -17.257 -58.268  1.00 17.720          H  
ATOM  17610 2HB  ALA A1075      -4.271 -16.044 -59.449  1.00 17.720          H  
ATOM  17611 3HB  ALA A1075      -3.625 -17.703 -59.491  1.00 17.720          H  
ATOM  17612  N   ILE A1076      -1.309 -18.257 -57.373  1.00  9.790          N  
ATOM  17613  CA  ILE A1076      -0.722 -19.358 -56.649  1.00  9.280          C  
ATOM  17614  C   ILE A1076      -0.545 -18.955 -55.192  1.00  8.750          C  
ATOM  17615  O   ILE A1076      -0.602 -19.801 -54.308  1.00  8.190          O  
ATOM  17616  CB  ILE A1076       0.633 -19.778 -57.287  1.00 13.200          C  
ATOM  17617  CG1 ILE A1076       1.180 -21.126 -56.695  1.00 13.200          C  
ATOM  17618  CG2 ILE A1076       1.686 -18.681 -57.113  1.00 13.200          C  
ATOM  17619  CD1 ILE A1076       0.350 -22.365 -56.955  1.00 13.200          C  
ATOM  17620  H   ILE A1076      -0.816 -17.870 -58.167  1.00 11.750          H  
ATOM  17621  HA  ILE A1076      -1.408 -20.191 -56.701  1.00 11.140          H  
ATOM  17622  HB  ILE A1076       0.474 -19.930 -58.355  1.00 15.840          H  
ATOM  17623 1HG1 ILE A1076       2.166 -21.297 -57.120  1.00 15.840          H  
ATOM  17624 2HG1 ILE A1076       1.289 -21.014 -55.627  1.00 15.840          H  
ATOM  17625 1HG2 ILE A1076       2.605 -18.987 -57.611  1.00 15.840          H  
ATOM  17626 2HG2 ILE A1076       1.335 -17.756 -57.562  1.00 15.840          H  
ATOM  17627 3HG2 ILE A1076       1.900 -18.514 -56.063  1.00 15.840          H  
ATOM  17628 1HD1 ILE A1076       0.848 -23.226 -56.506  1.00 15.840          H  
ATOM  17629 2HD1 ILE A1076      -0.619 -22.265 -56.518  1.00 15.840          H  
ATOM  17630 3HD1 ILE A1076       0.253 -22.522 -58.027  1.00 15.840          H  
ATOM  17631  N   ALA A1077      -0.343 -17.657 -54.922  1.00  9.040          N  
ATOM  17632  CA  ALA A1077      -0.186 -17.211 -53.556  1.00  8.760          C  
ATOM  17633  C   ALA A1077      -1.410 -17.565 -52.715  1.00  8.460          C  
ATOM  17634  O   ALA A1077      -1.267 -17.888 -51.532  1.00  8.030          O  
ATOM  17635  CB  ALA A1077       0.035 -15.717 -53.526  1.00 12.380          C  
ATOM  17636  H   ALA A1077      -0.291 -16.964 -55.680  1.00 10.850          H  
ATOM  17637  HA  ALA A1077       0.679 -17.715 -53.130  1.00 10.510          H  
ATOM  17638 1HB  ALA A1077       0.171 -15.389 -52.496  1.00 14.850          H  
ATOM  17639 2HB  ALA A1077       0.921 -15.467 -54.113  1.00 14.850          H  
ATOM  17640 3HB  ALA A1077      -0.835 -15.215 -53.958  1.00 14.850          H  
ATOM  17641  N   ASP A1078      -2.613 -17.509 -53.308  1.00  8.820          N  
ATOM  17642  CA  ASP A1078      -3.814 -17.817 -52.558  1.00  8.780          C  
ATOM  17643  C   ASP A1078      -3.902 -19.314 -52.410  1.00  8.200          C  
ATOM  17644  O   ASP A1078      -4.240 -19.821 -51.341  1.00  7.950          O  
ATOM  17645  CB  ASP A1078      -5.071 -17.322 -53.276  1.00 12.310          C  
ATOM  17646  CG  ASP A1078      -5.248 -15.805 -53.326  1.00 12.310          C  
ATOM  17647  OD1 ASP A1078      -4.633 -15.088 -52.574  1.00 12.310          O  
ATOM  17648  OD2 ASP A1078      -6.021 -15.382 -54.145  1.00 12.310          O  
ATOM  17649  H   ASP A1078      -2.706 -17.279 -54.298  1.00 10.580          H  
ATOM  17650  HA  ASP A1078      -3.750 -17.360 -51.571  1.00 10.540          H  
ATOM  17651 1HB  ASP A1078      -5.057 -17.692 -54.303  1.00 14.770          H  
ATOM  17652 2HB  ASP A1078      -5.948 -17.753 -52.795  1.00 14.770          H  
ATOM  17653  N   LYS A1079      -3.541 -20.034 -53.474  1.00  8.090          N  
ATOM  17654  CA  LYS A1079      -3.607 -21.492 -53.442  1.00  7.660          C  
ATOM  17655  C   LYS A1079      -2.718 -22.028 -52.323  1.00  6.980          C  
ATOM  17656  O   LYS A1079      -3.068 -22.999 -51.653  1.00  6.580          O  
ATOM  17657  CB  LYS A1079      -3.192 -22.085 -54.782  1.00 10.900          C  
ATOM  17658  CG  LYS A1079      -4.187 -21.830 -55.913  1.00 10.900          C  
ATOM  17659  CD  LYS A1079      -3.717 -22.431 -57.236  1.00 10.900          C  
ATOM  17660  CE  LYS A1079      -4.700 -22.144 -58.362  1.00 10.900          C  
ATOM  17661  NZ  LYS A1079      -4.229 -22.698 -59.664  1.00 10.900          N  
ATOM  17662  H   LYS A1079      -3.268 -19.531 -54.325  1.00  9.710          H  
ATOM  17663  HA  LYS A1079      -4.631 -21.789 -53.228  1.00  9.190          H  
ATOM  17664 1HB  LYS A1079      -2.242 -21.669 -55.059  1.00 13.080          H  
ATOM  17665 2HB  LYS A1079      -3.060 -23.160 -54.678  1.00 13.080          H  
ATOM  17666 1HG  LYS A1079      -5.152 -22.257 -55.645  1.00 13.080          H  
ATOM  17667 2HG  LYS A1079      -4.309 -20.751 -56.038  1.00 13.080          H  
ATOM  17668 1HD  LYS A1079      -2.759 -22.003 -57.512  1.00 13.080          H  
ATOM  17669 2HD  LYS A1079      -3.599 -23.509 -57.131  1.00 13.080          H  
ATOM  17670 1HE  LYS A1079      -5.665 -22.586 -58.117  1.00 13.080          H  
ATOM  17671 2HE  LYS A1079      -4.819 -21.063 -58.462  1.00 13.080          H  
ATOM  17672 1HZ  LYS A1079      -4.903 -22.484 -60.386  1.00 13.080          H  
ATOM  17673 2HZ  LYS A1079      -3.337 -22.282 -59.904  1.00 13.080          H  
ATOM  17674 3HZ  LYS A1079      -4.124 -23.701 -59.590  1.00 13.080          H  
ATOM  17675  N   LEU A1080      -1.571 -21.381 -52.125  1.00  6.990          N  
ATOM  17676  CA  LEU A1080      -0.651 -21.744 -51.065  1.00  6.600          C  
ATOM  17677  C   LEU A1080      -1.207 -21.356 -49.688  1.00  6.460          C  
ATOM  17678  O   LEU A1080      -1.151 -22.155 -48.753  1.00  6.120          O  
ATOM  17679  CB  LEU A1080       0.691 -21.061 -51.333  1.00  9.400          C  
ATOM  17680  CG  LEU A1080       1.469 -21.569 -52.586  1.00  9.400          C  
ATOM  17681  CD1 LEU A1080       2.610 -20.612 -52.879  1.00  9.400          C  
ATOM  17682  CD2 LEU A1080       2.011 -22.978 -52.353  1.00  9.400          C  
ATOM  17683  H   LEU A1080      -1.329 -20.629 -52.775  1.00  8.390          H  
ATOM  17684  HA  LEU A1080      -0.528 -22.821 -51.075  1.00  7.920          H  
ATOM  17685 1HB  LEU A1080       0.501 -19.996 -51.475  1.00 11.280          H  
ATOM  17686 2HB  LEU A1080       1.326 -21.180 -50.458  1.00 11.280          H  
ATOM  17687  HG  LEU A1080       0.804 -21.590 -53.436  1.00 11.280          H  
ATOM  17688 1HD1 LEU A1080       3.149 -20.950 -53.764  1.00 11.280          H  
ATOM  17689 2HD1 LEU A1080       2.207 -19.618 -53.064  1.00 11.280          H  
ATOM  17690 3HD1 LEU A1080       3.291 -20.579 -52.030  1.00 11.280          H  
ATOM  17691 1HD2 LEU A1080       2.548 -23.302 -53.244  1.00 11.280          H  
ATOM  17692 2HD2 LEU A1080       2.690 -22.972 -51.501  1.00 11.280          H  
ATOM  17693 3HD2 LEU A1080       1.200 -23.671 -52.162  1.00 11.280          H  
ATOM  17694  N   ASP A1081      -1.817 -20.164 -49.540  1.00  6.910          N  
ATOM  17695  CA  ASP A1081      -2.406 -19.822 -48.237  1.00  7.070          C  
ATOM  17696  C   ASP A1081      -3.516 -20.808 -47.869  1.00  6.940          C  
ATOM  17697  O   ASP A1081      -3.653 -21.194 -46.712  1.00  7.020          O  
ATOM  17698  CB  ASP A1081      -2.956 -18.394 -48.177  1.00  9.830          C  
ATOM  17699  CG  ASP A1081      -1.883 -17.285 -48.082  1.00  9.830          C  
ATOM  17700  OD1 ASP A1081      -0.726 -17.571 -47.867  1.00  9.830          O  
ATOM  17701  OD2 ASP A1081      -2.262 -16.143 -48.177  1.00  9.830          O  
ATOM  17702  H   ASP A1081      -1.817 -19.474 -50.299  1.00  8.290          H  
ATOM  17703  HA  ASP A1081      -1.624 -19.899 -47.485  1.00  8.480          H  
ATOM  17704 1HB  ASP A1081      -3.551 -18.212 -49.076  1.00 11.800          H  
ATOM  17705 2HB  ASP A1081      -3.628 -18.305 -47.323  1.00 11.800          H  
ATOM  17706  N   LYS A1082      -4.250 -21.308 -48.870  1.00  6.920          N  
ATOM  17707  CA  LYS A1082      -5.344 -22.271 -48.665  1.00  7.020          C  
ATOM  17708  C   LYS A1082      -4.910 -23.554 -47.944  1.00  6.380          C  
ATOM  17709  O   LYS A1082      -5.756 -24.301 -47.445  1.00  6.590          O  
ATOM  17710  CB  LYS A1082      -6.080 -22.624 -49.961  1.00  9.790          C  
ATOM  17711  CG  LYS A1082      -6.970 -21.507 -50.507  1.00  9.790          C  
ATOM  17712  CD  LYS A1082      -7.672 -21.921 -51.797  1.00  9.790          C  
ATOM  17713  CE  LYS A1082      -8.553 -20.797 -52.338  1.00  9.790          C  
ATOM  17714  NZ  LYS A1082      -9.256 -21.188 -53.599  1.00  9.790          N  
ATOM  17715  H   LYS A1082      -4.082 -20.938 -49.811  1.00  8.300          H  
ATOM  17716  HA  LYS A1082      -6.083 -21.783 -48.043  1.00  8.420          H  
ATOM  17717 1HB  LYS A1082      -5.356 -22.874 -50.727  1.00 11.750          H  
ATOM  17718 2HB  LYS A1082      -6.699 -23.503 -49.799  1.00 11.750          H  
ATOM  17719 1HG  LYS A1082      -7.727 -21.272 -49.760  1.00 11.750          H  
ATOM  17720 2HG  LYS A1082      -6.391 -20.619 -50.680  1.00 11.750          H  
ATOM  17721 1HD  LYS A1082      -6.927 -22.181 -52.548  1.00 11.750          H  
ATOM  17722 2HD  LYS A1082      -8.289 -22.797 -51.607  1.00 11.750          H  
ATOM  17723 1HE  LYS A1082      -9.296 -20.534 -51.586  1.00 11.750          H  
ATOM  17724 2HE  LYS A1082      -7.929 -19.923 -52.538  1.00 11.750          H  
ATOM  17725 1HZ  LYS A1082      -9.826 -20.418 -53.922  1.00 11.750          H  
ATOM  17726 2HZ  LYS A1082      -8.578 -21.423 -54.311  1.00 11.750          H  
ATOM  17727 3HZ  LYS A1082      -9.846 -21.989 -53.423  1.00 11.750          H  
ATOM  17728  N   SER A1083      -3.599 -23.793 -47.836  1.00  5.810          N  
ATOM  17729  CA  SER A1083      -3.027 -24.948 -47.162  1.00  5.270          C  
ATOM  17730  C   SER A1083      -2.951 -24.718 -45.649  1.00  4.600          C  
ATOM  17731  O   SER A1083      -2.347 -25.510 -44.935  1.00  4.510          O  
ATOM  17732  CB  SER A1083      -1.644 -25.279 -47.700  1.00  7.590          C  
ATOM  17733  OG  SER A1083      -1.691 -25.699 -49.042  1.00  7.590          O  
ATOM  17734  H   SER A1083      -2.931 -23.137 -48.255  1.00  6.970          H  
ATOM  17735  HA  SER A1083      -3.673 -25.805 -47.344  1.00  6.320          H  
ATOM  17736 1HB  SER A1083      -1.009 -24.400 -47.612  1.00  9.110          H  
ATOM  17737 2HB  SER A1083      -1.195 -26.060 -47.088  1.00  9.110          H  
ATOM  17738  HG  SER A1083      -0.776 -25.812 -49.312  1.00  9.110          H  
ATOM  17739  N   TYR A1084      -3.585 -23.640 -45.162  1.00  4.550          N  
ATOM  17740  CA  TYR A1084      -3.707 -23.219 -43.759  1.00  4.330          C  
ATOM  17741  C   TYR A1084      -3.430 -24.231 -42.641  1.00  3.740          C  
ATOM  17742  O   TYR A1084      -2.933 -23.835 -41.588  1.00  3.960          O  
ATOM  17743  CB  TYR A1084      -5.121 -22.717 -43.501  1.00  6.150          C  
ATOM  17744  CG  TYR A1084      -5.565 -21.367 -43.967  1.00  6.150          C  
ATOM  17745  CD1 TYR A1084      -6.092 -21.193 -45.209  1.00  6.150          C  
ATOM  17746  CD2 TYR A1084      -5.508 -20.315 -43.103  1.00  6.150          C  
ATOM  17747  CE1 TYR A1084      -6.515 -19.931 -45.623  1.00  6.150          C  
ATOM  17748  CE2 TYR A1084      -5.918 -19.062 -43.488  1.00  6.150          C  
ATOM  17749  CZ  TYR A1084      -6.414 -18.862 -44.749  1.00  6.150          C  
ATOM  17750  OH  TYR A1084      -6.822 -17.603 -45.136  1.00  6.150          O  
ATOM  17751  H   TYR A1084      -3.970 -22.986 -45.848  1.00  5.460          H  
ATOM  17752  HA  TYR A1084      -3.029 -22.413 -43.625  1.00  5.200          H  
ATOM  17753 1HB  TYR A1084      -5.729 -23.394 -43.986  1.00  7.380          H  
ATOM  17754 2HB  TYR A1084      -5.300 -22.767 -42.454  1.00  7.380          H  
ATOM  17755  HD1 TYR A1084      -6.166 -22.041 -45.869  1.00  7.380          H  
ATOM  17756  HD2 TYR A1084      -5.120 -20.471 -42.102  1.00  7.380          H  
ATOM  17757  HE1 TYR A1084      -6.922 -19.792 -46.625  1.00  7.380          H  
ATOM  17758  HE2 TYR A1084      -5.849 -18.230 -42.783  1.00  7.380          H  
ATOM  17759  HH  TYR A1084      -6.676 -16.987 -44.412  1.00  7.380          H  
ATOM  17760  N   PHE A1085      -3.802 -25.499 -42.814  1.00  3.360          N  
ATOM  17761  CA  PHE A1085      -3.627 -26.534 -41.797  1.00  2.900          C  
ATOM  17762  C   PHE A1085      -2.171 -26.916 -41.586  1.00  2.290          C  
ATOM  17763  O   PHE A1085      -1.825 -27.516 -40.567  1.00  2.850          O  
ATOM  17764  CB  PHE A1085      -4.459 -27.775 -42.153  1.00  4.240          C  
ATOM  17765  CG  PHE A1085      -4.013 -28.495 -43.396  1.00  4.240          C  
ATOM  17766  CD1 PHE A1085      -3.074 -29.508 -43.322  1.00  4.240          C  
ATOM  17767  CD2 PHE A1085      -4.529 -28.163 -44.643  1.00  4.240          C  
ATOM  17768  CE1 PHE A1085      -2.655 -30.172 -44.444  1.00  4.240          C  
ATOM  17769  CE2 PHE A1085      -4.106 -28.824 -45.770  1.00  4.240          C  
ATOM  17770  CZ  PHE A1085      -3.167 -29.829 -45.670  1.00  4.240          C  
ATOM  17771  H   PHE A1085      -4.196 -25.771 -43.708  1.00  4.030          H  
ATOM  17772  HA  PHE A1085      -3.989 -26.149 -40.846  1.00  3.480          H  
ATOM  17773 1HB  PHE A1085      -4.417 -28.481 -41.328  1.00  5.090          H  
ATOM  17774 2HB  PHE A1085      -5.495 -27.498 -42.279  1.00  5.090          H  
ATOM  17775  HD1 PHE A1085      -2.675 -29.781 -42.358  1.00  5.090          H  
ATOM  17776  HD2 PHE A1085      -5.280 -27.376 -44.733  1.00  5.090          H  
ATOM  17777  HE1 PHE A1085      -1.916 -30.974 -44.358  1.00  5.090          H  
ATOM  17778  HE2 PHE A1085      -4.516 -28.556 -46.746  1.00  5.090          H  
ATOM  17779  HZ  PHE A1085      -2.836 -30.352 -46.564  1.00  5.090          H  
ATOM  17780  N   THR A1086      -1.304 -26.553 -42.521  1.00  1.740          N  
ATOM  17781  CA  THR A1086       0.100 -26.934 -42.498  1.00  1.910          C  
ATOM  17782  C   THR A1086       0.978 -26.202 -41.481  1.00  1.770          C  
ATOM  17783  O   THR A1086       1.893 -25.454 -41.841  1.00  2.230          O  
ATOM  17784  CB  THR A1086       0.755 -26.817 -43.882  1.00  2.610          C  
ATOM  17785  OG1 THR A1086       0.611 -25.489 -44.370  1.00  2.610          O  
ATOM  17786  CG2 THR A1086       0.088 -27.808 -44.844  1.00  2.610          C  
ATOM  17787  H   THR A1086      -1.657 -26.031 -43.324  1.00  2.090          H  
ATOM  17788  HA  THR A1086       0.135 -27.990 -42.237  1.00  2.290          H  
ATOM  17789  HB  THR A1086       1.815 -27.052 -43.806  1.00  3.130          H  
ATOM  17790  HG1 THR A1086       1.142 -24.905 -43.801  1.00  3.130          H  
ATOM  17791 1HG2 THR A1086       0.551 -27.731 -45.824  1.00  3.130          H  
ATOM  17792 2HG2 THR A1086       0.209 -28.820 -44.460  1.00  3.130          H  
ATOM  17793 3HG2 THR A1086      -0.970 -27.585 -44.927  1.00  3.130          H  
ATOM  17794  N   ASN A1087       0.698 -26.502 -40.221  1.00  1.480          N  
ATOM  17795  CA  ASN A1087       1.394 -26.115 -39.000  1.00  1.640          C  
ATOM  17796  C   ASN A1087       1.656 -24.662 -38.496  1.00  1.320          C  
ATOM  17797  O   ASN A1087       2.801 -24.454 -38.141  1.00  1.910          O  
ATOM  17798  CB  ASN A1087       2.797 -26.740 -39.096  1.00  2.230          C  
ATOM  17799  CG  ASN A1087       2.835 -28.245 -39.290  1.00  2.230          C  
ATOM  17800  OD1 ASN A1087       2.203 -29.029 -38.590  1.00  2.230          O  
ATOM  17801  ND2 ASN A1087       3.604 -28.661 -40.269  1.00  2.230          N  
ATOM  17802  H   ASN A1087      -0.132 -27.083 -40.112  1.00  1.780          H  
ATOM  17803  HA  ASN A1087       0.830 -26.593 -38.204  1.00  1.970          H  
ATOM  17804 1HB  ASN A1087       3.362 -26.266 -39.898  1.00  2.680          H  
ATOM  17805 2HB  ASN A1087       3.340 -26.546 -38.171  1.00  2.680          H  
ATOM  17806 1HD2 ASN A1087       3.695 -29.637 -40.465  1.00  2.680          H  
ATOM  17807 2HD2 ASN A1087       4.111 -27.995 -40.820  1.00  2.680          H  
ATOM  17808  N   ALA A1088       0.764 -23.671 -38.513  1.00  1.260          N  
ATOM  17809  CA  ALA A1088       1.077 -22.345 -37.873  1.00  1.300          C  
ATOM  17810  C   ALA A1088       0.400 -21.238 -38.595  1.00  1.110          C  
ATOM  17811  O   ALA A1088      -0.765 -21.481 -38.891  1.00  1.680          O  
ATOM  17812  CB  ALA A1088       2.569 -21.945 -37.760  1.00  1.800          C  
ATOM  17813  H   ALA A1088      -0.147 -23.860 -38.897  1.00  1.510          H  
ATOM  17814  HA  ALA A1088       0.667 -22.359 -36.860  1.00  1.560          H  
ATOM  17815 1HB  ALA A1088       2.605 -20.967 -37.298  1.00  2.160          H  
ATOM  17816 2HB  ALA A1088       3.145 -22.593 -37.120  1.00  2.160          H  
ATOM  17817 3HB  ALA A1088       3.044 -21.898 -38.735  1.00  2.160          H  
ATOM  17818  N   ALA A1089       1.228 -20.745 -39.517  1.00  0.960          N  
ATOM  17819  CA  ALA A1089       1.278 -19.316 -39.796  1.00  1.040          C  
ATOM  17820  C   ALA A1089      -0.041 -18.740 -40.241  1.00  0.880          C  
ATOM  17821  O   ALA A1089      -0.379 -17.607 -39.926  1.00  1.100          O  
ATOM  17822  CB  ALA A1089       2.311 -19.047 -40.872  1.00  1.420          C  
ATOM  17823  H   ALA A1089       1.256 -21.299 -40.360  1.00  1.150          H  
ATOM  17824  HA  ALA A1089       1.579 -18.806 -38.891  1.00  1.250          H  
ATOM  17825 1HB  ALA A1089       2.375 -17.974 -41.051  1.00  1.710          H  
ATOM  17826 2HB  ALA A1089       3.281 -19.420 -40.543  1.00  1.710          H  
ATOM  17827 3HB  ALA A1089       2.023 -19.550 -41.792  1.00  1.710          H  
ATOM  17828  N   LEU A1090      -0.785 -19.526 -40.955  1.00  0.780          N  
ATOM  17829  CA  LEU A1090      -2.028 -19.122 -41.525  1.00  0.840          C  
ATOM  17830  C   LEU A1090      -3.215 -19.165 -40.539  1.00  0.780          C  
ATOM  17831  O   LEU A1090      -4.210 -18.462 -40.735  1.00  0.970          O  
ATOM  17832  CB  LEU A1090      -2.127 -20.050 -42.706  1.00  1.150          C  
ATOM  17833  CG  LEU A1090      -1.014 -19.845 -43.789  1.00  1.150          C  
ATOM  17834  CD1 LEU A1090      -0.975 -21.020 -44.717  1.00  1.150          C  
ATOM  17835  CD2 LEU A1090      -1.350 -18.606 -44.612  1.00  1.150          C  
ATOM  17836  H   LEU A1090      -0.465 -20.457 -41.164  1.00  0.940          H  
ATOM  17837  HA  LEU A1090      -1.928 -18.100 -41.865  1.00  1.010          H  
ATOM  17838 1HB  LEU A1090      -2.076 -21.056 -42.323  1.00  1.380          H  
ATOM  17839 2HB  LEU A1090      -3.026 -19.885 -43.197  1.00  1.380          H  
ATOM  17840  HG  LEU A1090      -0.043 -19.731 -43.321  1.00  1.380          H  
ATOM  17841 1HD1 LEU A1090      -0.214 -20.863 -45.480  1.00  1.380          H  
ATOM  17842 2HD1 LEU A1090      -0.740 -21.931 -44.161  1.00  1.380          H  
ATOM  17843 3HD1 LEU A1090      -1.918 -21.126 -45.183  1.00  1.380          H  
ATOM  17844 1HD2 LEU A1090      -0.589 -18.464 -45.386  1.00  1.380          H  
ATOM  17845 2HD2 LEU A1090      -2.324 -18.744 -45.090  1.00  1.380          H  
ATOM  17846 3HD2 LEU A1090      -1.381 -17.722 -43.990  1.00  1.380          H  
ATOM  17847  N   ARG A1091      -3.116 -19.959 -39.467  1.00  0.630          N  
ATOM  17848  CA  ARG A1091      -4.211 -20.063 -38.499  1.00  0.690          C  
ATOM  17849  C   ARG A1091      -3.786 -19.535 -37.115  1.00  0.540          C  
ATOM  17850  O   ARG A1091      -4.467 -19.737 -36.112  1.00  0.510          O  
ATOM  17851  CB  ARG A1091      -4.718 -21.503 -38.409  1.00  0.940          C  
ATOM  17852  CG  ARG A1091      -3.754 -22.489 -37.810  1.00  0.940          C  
ATOM  17853  CD  ARG A1091      -4.246 -23.891 -37.836  1.00  0.940          C  
ATOM  17854  NE  ARG A1091      -3.381 -24.736 -37.002  1.00  0.940          N  
ATOM  17855  CZ  ARG A1091      -3.572 -26.039 -36.721  1.00  0.940          C  
ATOM  17856  NH1 ARG A1091      -4.595 -26.697 -37.235  1.00  0.940          N  
ATOM  17857  NH2 ARG A1091      -2.722 -26.644 -35.912  1.00  0.940          N  
ATOM  17858  H   ARG A1091      -2.277 -20.529 -39.325  1.00  0.760          H  
ATOM  17859  HA  ARG A1091      -5.040 -19.451 -38.851  1.00  0.830          H  
ATOM  17860 1HB  ARG A1091      -5.627 -21.528 -37.810  1.00  1.130          H  
ATOM  17861 2HB  ARG A1091      -4.972 -21.860 -39.409  1.00  1.130          H  
ATOM  17862 1HG  ARG A1091      -2.868 -22.490 -38.412  1.00  1.130          H  
ATOM  17863 2HG  ARG A1091      -3.491 -22.213 -36.793  1.00  1.130          H  
ATOM  17864 1HD  ARG A1091      -5.272 -23.956 -37.483  1.00  1.130          H  
ATOM  17865 2HD  ARG A1091      -4.189 -24.255 -38.866  1.00  1.130          H  
ATOM  17866  HE  ARG A1091      -2.588 -24.281 -36.558  1.00  1.130          H  
ATOM  17867 1HH1 ARG A1091      -5.238 -26.227 -37.853  1.00  1.130          H  
ATOM  17868 2HH1 ARG A1091      -4.735 -27.675 -37.019  1.00  1.130          H  
ATOM  17869 1HH2 ARG A1091      -1.915 -26.117 -35.523  1.00  1.130          H  
ATOM  17870 2HH2 ARG A1091      -2.865 -27.609 -35.661  1.00  1.130          H  
ATOM  17871  N   ASN A1092      -2.701 -18.761 -37.066  1.00  0.490          N  
ATOM  17872  CA  ASN A1092      -2.208 -18.213 -35.794  1.00  0.430          C  
ATOM  17873  C   ASN A1092      -3.094 -17.076 -35.285  1.00  0.540          C  
ATOM  17874  O   ASN A1092      -2.921 -16.582 -34.175  1.00  0.910          O  
ATOM  17875  CB  ASN A1092      -0.774 -17.734 -35.899  1.00  0.630          C  
ATOM  17876  CG  ASN A1092       0.239 -18.839 -35.985  1.00  0.630          C  
ATOM  17877  OD1 ASN A1092      -0.021 -20.019 -35.721  1.00  0.630          O  
ATOM  17878  ND2 ASN A1092       1.440 -18.456 -36.315  1.00  0.630          N  
ATOM  17879  H   ASN A1092      -2.193 -18.588 -37.927  1.00  0.590          H  
ATOM  17880  HA  ASN A1092      -2.242 -19.005 -35.041  1.00  0.520          H  
ATOM  17881 1HB  ASN A1092      -0.673 -17.104 -36.785  1.00  0.750          H  
ATOM  17882 2HB  ASN A1092      -0.537 -17.118 -35.030  1.00  0.750          H  
ATOM  17883 1HD2 ASN A1092       2.180 -19.123 -36.367  1.00  0.750          H  
ATOM  17884 2HD2 ASN A1092       1.622 -17.491 -36.500  1.00  0.750          H  
ATOM  17885  N   LEU A1093      -4.052 -16.669 -36.114  1.00  0.490          N  
ATOM  17886  CA  LEU A1093      -5.017 -15.632 -35.787  1.00  0.580          C  
ATOM  17887  C   LEU A1093      -6.185 -16.212 -35.001  1.00  0.490          C  
ATOM  17888  O   LEU A1093      -7.035 -15.467 -34.524  1.00  0.680          O  
ATOM  17889  CB  LEU A1093      -5.590 -15.003 -37.067  1.00  0.780          C  
ATOM  17890  CG  LEU A1093      -4.634 -14.222 -38.007  1.00  0.780          C  
ATOM  17891  CD1 LEU A1093      -5.407 -13.850 -39.267  1.00  0.780          C  
ATOM  17892  CD2 LEU A1093      -4.126 -12.946 -37.317  1.00  0.780          C  
ATOM  17893  H   LEU A1093      -4.109 -17.124 -37.012  1.00  0.590          H  
ATOM  17894  HA  LEU A1093      -4.532 -14.880 -35.169  1.00  0.700          H  
ATOM  17895 1HB  LEU A1093      -6.038 -15.804 -37.655  1.00  0.930          H  
ATOM  17896 2HB  LEU A1093      -6.390 -14.319 -36.776  1.00  0.930          H  
ATOM  17897  HG  LEU A1093      -3.788 -14.850 -38.285  1.00  0.930          H  
ATOM  17898 1HD1 LEU A1093      -4.758 -13.299 -39.949  1.00  0.930          H  
ATOM  17899 2HD1 LEU A1093      -5.762 -14.754 -39.760  1.00  0.930          H  
ATOM  17900 3HD1 LEU A1093      -6.258 -13.226 -38.999  1.00  0.930          H  
ATOM  17901 1HD2 LEU A1093      -3.472 -12.403 -38.001  1.00  0.930          H  
ATOM  17902 2HD2 LEU A1093      -4.976 -12.311 -37.051  1.00  0.930          H  
ATOM  17903 3HD2 LEU A1093      -3.570 -13.202 -36.420  1.00  0.930          H  
ATOM  17904  N   CYS A1094      -6.239 -17.541 -34.885  1.00  0.560          N  
ATOM  17905  CA  CYS A1094      -7.281 -18.218 -34.132  1.00  0.510          C  
ATOM  17906  C   CYS A1094      -6.812 -18.160 -32.698  1.00  0.710          C  
ATOM  17907  O   CYS A1094      -5.626 -17.918 -32.457  1.00  1.660          O  
ATOM  17908  CB  CYS A1094      -7.454 -19.667 -34.579  1.00  0.730          C  
ATOM  17909  SG  CYS A1094      -8.076 -19.895 -36.279  1.00  0.730          S  
ATOM  17910  H   CYS A1094      -5.512 -18.122 -35.308  1.00  0.670          H  
ATOM  17911  HA  CYS A1094      -8.226 -17.682 -34.231  1.00  0.610          H  
ATOM  17912 1HB  CYS A1094      -6.489 -20.157 -34.515  1.00  0.880          H  
ATOM  17913 2HB  CYS A1094      -8.127 -20.179 -33.899  1.00  0.880          H  
ATOM  17914  HG  CYS A1094      -7.941 -21.220 -36.294  1.00  0.880          H  
ATOM  17915  N   PHE A1095      -7.673 -18.434 -31.737  1.00  0.540          N  
ATOM  17916  CA  PHE A1095      -7.248 -18.321 -30.349  1.00  0.430          C  
ATOM  17917  C   PHE A1095      -6.489 -19.554 -29.889  1.00  0.400          C  
ATOM  17918  O   PHE A1095      -6.962 -20.290 -29.029  1.00  0.520          O  
ATOM  17919  CB  PHE A1095      -8.458 -18.197 -29.444  1.00  0.650          C  
ATOM  17920  CG  PHE A1095      -9.371 -17.083 -29.786  1.00  0.650          C  
ATOM  17921  CD1 PHE A1095     -10.656 -17.401 -30.065  1.00  0.650          C  
ATOM  17922  CD2 PHE A1095      -8.982 -15.761 -29.888  1.00  0.650          C  
ATOM  17923  CE1 PHE A1095     -11.550 -16.479 -30.401  1.00  0.650          C  
ATOM  17924  CE2 PHE A1095      -9.912 -14.788 -30.245  1.00  0.650          C  
ATOM  17925  CZ  PHE A1095     -11.202 -15.160 -30.497  1.00  0.650          C  
ATOM  17926  H   PHE A1095      -8.634 -18.656 -31.966  1.00  0.650          H  
ATOM  17927  HA  PHE A1095      -6.599 -17.451 -30.246  1.00  0.520          H  
ATOM  17928 1HB  PHE A1095      -9.028 -19.125 -29.474  1.00  0.780          H  
ATOM  17929 2HB  PHE A1095      -8.126 -18.066 -28.418  1.00  0.780          H  
ATOM  17930  HD1 PHE A1095     -10.968 -18.431 -30.003  1.00  0.780          H  
ATOM  17931  HD2 PHE A1095      -7.948 -15.482 -29.699  1.00  0.780          H  
ATOM  17932  HE1 PHE A1095     -12.548 -16.809 -30.600  1.00  0.780          H  
ATOM  17933  HE2 PHE A1095      -9.618 -13.732 -30.332  1.00  0.780          H  
ATOM  17934  HZ  PHE A1095     -11.943 -14.414 -30.780  1.00  0.780          H  
ATOM  17935  N   TYR A1096      -5.321 -19.777 -30.451  1.00  0.370          N  
ATOM  17936  CA  TYR A1096      -4.565 -20.962 -30.103  1.00  0.340          C  
ATOM  17937  C   TYR A1096      -3.488 -20.640 -29.100  1.00  0.320          C  
ATOM  17938  O   TYR A1096      -2.854 -19.579 -29.139  1.00  0.320          O  
ATOM  17939  CB  TYR A1096      -3.973 -21.599 -31.343  1.00  0.490          C  
ATOM  17940  CG  TYR A1096      -5.003 -22.148 -32.330  1.00  0.490          C  
ATOM  17941  CD1 TYR A1096      -6.347 -22.427 -31.976  1.00  0.490          C  
ATOM  17942  CD2 TYR A1096      -4.593 -22.382 -33.607  1.00  0.490          C  
ATOM  17943  CE1 TYR A1096      -7.204 -22.925 -32.923  1.00  0.490          C  
ATOM  17944  CE2 TYR A1096      -5.458 -22.876 -34.513  1.00  0.490          C  
ATOM  17945  CZ  TYR A1096      -6.730 -23.149 -34.198  1.00  0.490          C  
ATOM  17946  OH  TYR A1096      -7.540 -23.657 -35.145  1.00  0.490          O  
ATOM  17947  H   TYR A1096      -4.997 -19.109 -31.154  1.00  0.440          H  
ATOM  17948  HA  TYR A1096      -5.219 -21.678 -29.612  1.00  0.410          H  
ATOM  17949 1HB  TYR A1096      -3.358 -20.859 -31.867  1.00  0.590          H  
ATOM  17950 2HB  TYR A1096      -3.313 -22.416 -31.047  1.00  0.590          H  
ATOM  17951  HD1 TYR A1096      -6.726 -22.263 -30.976  1.00  0.590          H  
ATOM  17952  HD2 TYR A1096      -3.562 -22.171 -33.899  1.00  0.590          H  
ATOM  17953  HE1 TYR A1096      -8.240 -23.150 -32.668  1.00  0.590          H  
ATOM  17954  HE2 TYR A1096      -5.132 -23.054 -35.487  1.00  0.590          H  
ATOM  17955  HH  TYR A1096      -8.379 -23.885 -34.740  1.00  0.590          H  
ATOM  17956  N   SER A1097      -3.258 -21.570 -28.191  1.00  0.310          N  
ATOM  17957  CA  SER A1097      -2.265 -21.394 -27.151  1.00  0.320          C  
ATOM  17958  C   SER A1097      -0.864 -21.706 -27.642  1.00  0.310          C  
ATOM  17959  O   SER A1097      -0.233 -22.696 -27.256  1.00  0.300          O  
ATOM  17960  CB  SER A1097      -2.601 -22.236 -25.946  1.00  0.440          C  
ATOM  17961  OG  SER A1097      -3.824 -21.856 -25.391  1.00  0.440          O  
ATOM  17962  H   SER A1097      -3.812 -22.424 -28.196  1.00  0.370          H  
ATOM  17963  HA  SER A1097      -2.285 -20.351 -26.835  1.00  0.380          H  
ATOM  17964 1HB  SER A1097      -2.624 -23.291 -26.214  1.00  0.530          H  
ATOM  17965 2HB  SER A1097      -1.823 -22.096 -25.201  1.00  0.530          H  
ATOM  17966  HG  SER A1097      -3.852 -22.284 -24.508  1.00  0.530          H  
ATOM  17967  N   ASP A1098      -0.358 -20.810 -28.472  1.00  0.340          N  
ATOM  17968  CA  ASP A1098       0.944 -20.936 -29.118  1.00  0.360          C  
ATOM  17969  C   ASP A1098       2.092 -21.077 -28.122  1.00  0.370          C  
ATOM  17970  O   ASP A1098       3.166 -21.559 -28.475  1.00  0.400          O  
ATOM  17971  CB  ASP A1098       1.222 -19.719 -30.001  1.00  0.500          C  
ATOM  17972  CG  ASP A1098       0.394 -19.658 -31.296  1.00  0.500          C  
ATOM  17973  OD1 ASP A1098      -0.206 -20.638 -31.682  1.00  0.500          O  
ATOM  17974  OD2 ASP A1098       0.377 -18.605 -31.882  1.00  0.500          O  
ATOM  17975  H   ASP A1098      -0.989 -20.043 -28.725  1.00  0.410          H  
ATOM  17976  HA  ASP A1098       0.927 -21.817 -29.752  1.00  0.430          H  
ATOM  17977 1HB  ASP A1098       1.029 -18.813 -29.426  1.00  0.600          H  
ATOM  17978 2HB  ASP A1098       2.279 -19.710 -30.268  1.00  0.600          H  
ATOM  17979  N   ASP A1099       1.910 -20.561 -26.911  1.00  0.390          N  
ATOM  17980  CA  ASP A1099       2.923 -20.598 -25.883  1.00  0.420          C  
ATOM  17981  C   ASP A1099       2.686 -21.678 -24.816  1.00  0.410          C  
ATOM  17982  O   ASP A1099       3.309 -21.644 -23.753  1.00  0.460          O  
ATOM  17983  CB  ASP A1099       3.009 -19.210 -25.307  1.00  0.580          C  
ATOM  17984  CG  ASP A1099       1.703 -18.835 -24.794  1.00  0.580          C  
ATOM  17985  OD1 ASP A1099       0.815 -19.659 -24.835  1.00  0.580          O  
ATOM  17986  OD2 ASP A1099       1.558 -17.760 -24.312  1.00  0.580          O  
ATOM  17987  H   ASP A1099       1.009 -20.163 -26.641  1.00  0.470          H  
ATOM  17988  HA  ASP A1099       3.879 -20.820 -26.357  1.00  0.500          H  
ATOM  17989 1HB  ASP A1099       3.748 -19.184 -24.500  1.00  0.690          H  
ATOM  17990 2HB  ASP A1099       3.320 -18.505 -26.076  1.00  0.690          H  
ATOM  17991  N   SER A1100       1.768 -22.613 -25.074  1.00  0.370          N  
ATOM  17992  CA  SER A1100       1.533 -23.729 -24.170  1.00  0.390          C  
ATOM  17993  C   SER A1100       2.782 -24.608 -24.231  1.00  0.450          C  
ATOM  17994  O   SER A1100       3.366 -24.737 -25.309  1.00  0.480          O  
ATOM  17995  CB  SER A1100       0.307 -24.510 -24.614  1.00  0.540          C  
ATOM  17996  OG  SER A1100       0.080 -25.631 -23.811  1.00  0.540          O  
ATOM  17997  H   SER A1100       1.239 -22.565 -25.949  1.00  0.440          H  
ATOM  17998  HA  SER A1100       1.379 -23.339 -23.169  1.00  0.470          H  
ATOM  17999 1HB  SER A1100      -0.552 -23.865 -24.574  1.00  0.650          H  
ATOM  18000 2HB  SER A1100       0.433 -24.820 -25.653  1.00  0.650          H  
ATOM  18001  HG  SER A1100      -0.695 -26.062 -24.176  1.00  0.650          H  
ATOM  18002  N   PRO A1101       3.285 -25.178 -23.127  1.00  0.530          N  
ATOM  18003  CA  PRO A1101       4.414 -26.079 -23.181  1.00  0.630          C  
ATOM  18004  C   PRO A1101       3.960 -27.350 -23.881  1.00  0.700          C  
ATOM  18005  O   PRO A1101       2.918 -27.892 -23.520  1.00  0.960          O  
ATOM  18006  CB  PRO A1101       4.731 -26.317 -21.699  1.00  0.950          C  
ATOM  18007  CG  PRO A1101       3.397 -26.071 -20.974  1.00  0.950          C  
ATOM  18008  CD  PRO A1101       2.670 -25.005 -21.805  1.00  0.950          C  
ATOM  18009  HA  PRO A1101       5.254 -25.597 -23.708  1.00  0.760          H  
ATOM  18010 1HB  PRO A1101       5.104 -27.339 -21.562  1.00  1.130          H  
ATOM  18011 2HB  PRO A1101       5.544 -25.644 -21.383  1.00  1.130          H  
ATOM  18012 1HG  PRO A1101       2.825 -27.014 -20.921  1.00  1.130          H  
ATOM  18013 2HG  PRO A1101       3.581 -25.752 -19.938  1.00  1.130          H  
ATOM  18014 1HD  PRO A1101       1.605 -25.259 -21.840  1.00  1.130          H  
ATOM  18015 2HD  PRO A1101       2.844 -23.998 -21.412  1.00  1.130          H  
ATOM  18016  N   THR A1102       4.757 -27.871 -24.804  1.00  0.710          N  
ATOM  18017  CA  THR A1102       4.426 -29.117 -25.503  1.00  0.750          C  
ATOM  18018  C   THR A1102       5.742 -29.850 -25.645  1.00  0.710          C  
ATOM  18019  O   THR A1102       5.826 -31.075 -25.797  1.00  0.740          O  
ATOM  18020  CB  THR A1102       3.747 -28.881 -26.878  1.00  1.030          C  
ATOM  18021  OG1 THR A1102       4.643 -28.181 -27.753  1.00  1.030          O  
ATOM  18022  CG2 THR A1102       2.459 -28.078 -26.740  1.00  1.030          C  
ATOM  18023  H   THR A1102       5.613 -27.390 -25.055  1.00  0.850          H  
ATOM  18024  HA  THR A1102       3.754 -29.719 -24.891  1.00  0.900          H  
ATOM  18025  HB  THR A1102       3.499 -29.846 -27.318  1.00  1.240          H  
ATOM  18026  HG1 THR A1102       5.232 -28.846 -28.163  1.00  1.240          H  
ATOM  18027 1HG2 THR A1102       2.021 -27.969 -27.718  1.00  1.240          H  
ATOM  18028 2HG2 THR A1102       1.769 -28.609 -26.089  1.00  1.240          H  
ATOM  18029 3HG2 THR A1102       2.664 -27.099 -26.327  1.00  1.240          H  
ATOM  18030  N   GLU A1103       6.781 -29.054 -25.518  1.00  0.810          N  
ATOM  18031  CA  GLU A1103       8.164 -29.460 -25.633  1.00  0.830          C  
ATOM  18032  C   GLU A1103       8.951 -28.597 -24.678  1.00  0.740          C  
ATOM  18033  O   GLU A1103       8.543 -27.479 -24.381  1.00  0.660          O  
ATOM  18034  CB  GLU A1103       8.667 -29.315 -27.088  1.00  1.150          C  
ATOM  18035  CG  GLU A1103       8.632 -27.896 -27.671  1.00  1.150          C  
ATOM  18036  CD  GLU A1103       9.109 -27.807 -29.116  1.00  1.150          C  
ATOM  18037  OE1 GLU A1103       9.382 -28.825 -29.708  1.00  1.150          O  
ATOM  18038  OE2 GLU A1103       9.201 -26.712 -29.618  1.00  1.150          O  
ATOM  18039  H   GLU A1103       6.570 -28.079 -25.362  1.00  0.970          H  
ATOM  18040  HA  GLU A1103       8.265 -30.494 -25.315  1.00  1.000          H  
ATOM  18041 1HB  GLU A1103       9.701 -29.664 -27.150  1.00  1.380          H  
ATOM  18042 2HB  GLU A1103       8.065 -29.947 -27.742  1.00  1.380          H  
ATOM  18043 1HG  GLU A1103       7.607 -27.528 -27.619  1.00  1.380          H  
ATOM  18044 2HG  GLU A1103       9.244 -27.257 -27.062  1.00  1.380          H  
ATOM  18045  N   PHE A1104      10.093 -29.073 -24.228  1.00  0.720          N  
ATOM  18046  CA  PHE A1104      10.949 -28.291 -23.354  1.00  0.650          C  
ATOM  18047  C   PHE A1104      12.381 -28.677 -23.584  1.00  0.600          C  
ATOM  18048  O   PHE A1104      12.656 -29.750 -24.125  1.00  0.610          O  
ATOM  18049  CB  PHE A1104      10.626 -28.527 -21.885  1.00  0.940          C  
ATOM  18050  CG  PHE A1104      10.921 -29.931 -21.376  1.00  0.940          C  
ATOM  18051  CD1 PHE A1104      12.145 -30.245 -20.790  1.00  0.940          C  
ATOM  18052  CD2 PHE A1104       9.988 -30.910 -21.464  1.00  0.940          C  
ATOM  18053  CE1 PHE A1104      12.402 -31.495 -20.309  1.00  0.940          C  
ATOM  18054  CE2 PHE A1104      10.239 -32.178 -20.979  1.00  0.940          C  
ATOM  18055  CZ  PHE A1104      11.444 -32.462 -20.401  1.00  0.940          C  
ATOM  18056  H   PHE A1104      10.397 -29.989 -24.502  1.00  0.860          H  
ATOM  18057  HA  PHE A1104      10.835 -27.231 -23.576  1.00  0.780          H  
ATOM  18058 1HB  PHE A1104      11.218 -27.828 -21.297  1.00  1.130          H  
ATOM  18059 2HB  PHE A1104       9.576 -28.301 -21.701  1.00  1.130          H  
ATOM  18060  HD1 PHE A1104      12.908 -29.475 -20.706  1.00  1.130          H  
ATOM  18061  HD2 PHE A1104       9.048 -30.664 -21.915  1.00  1.130          H  
ATOM  18062  HE1 PHE A1104      13.367 -31.716 -19.848  1.00  1.130          H  
ATOM  18063  HE2 PHE A1104       9.487 -32.959 -21.046  1.00  1.130          H  
ATOM  18064  HZ  PHE A1104      11.641 -33.461 -20.014  1.00  1.130          H  
ATOM  18065  N   THR A1105      13.281 -27.813 -23.132  1.00  0.560          N  
ATOM  18066  CA  THR A1105      14.718 -28.036 -23.205  1.00  0.530          C  
ATOM  18067  C   THR A1105      15.273 -27.861 -21.808  1.00  0.470          C  
ATOM  18068  O   THR A1105      14.515 -27.693 -20.853  1.00  0.470          O  
ATOM  18069  CB  THR A1105      15.428 -27.036 -24.129  1.00  0.750          C  
ATOM  18070  OG1 THR A1105      15.453 -25.717 -23.509  1.00  0.750          O  
ATOM  18071  CG2 THR A1105      14.656 -26.966 -25.449  1.00  0.750          C  
ATOM  18072  H   THR A1105      12.961 -26.930 -22.717  1.00  0.670          H  
ATOM  18073  HA  THR A1105      14.918 -29.056 -23.543  1.00  0.640          H  
ATOM  18074  HB  THR A1105      16.441 -27.364 -24.315  1.00  0.900          H  
ATOM  18075  HG1 THR A1105      15.946 -25.119 -24.095  1.00  0.900          H  
ATOM  18076 1HG2 THR A1105      15.139 -26.268 -26.116  1.00  0.900          H  
ATOM  18077 2HG2 THR A1105      14.637 -27.961 -25.908  1.00  0.900          H  
ATOM  18078 3HG2 THR A1105      13.639 -26.632 -25.269  1.00  0.900          H  
ATOM  18079  N   SER A1106      16.595 -27.888 -21.671  1.00  0.450          N  
ATOM  18080  CA  SER A1106      17.228 -27.716 -20.364  1.00  0.420          C  
ATOM  18081  C   SER A1106      17.376 -26.252 -19.946  1.00  0.410          C  
ATOM  18082  O   SER A1106      17.866 -25.969 -18.856  1.00  0.390          O  
ATOM  18083  CB  SER A1106      18.579 -28.379 -20.348  1.00  0.600          C  
ATOM  18084  OG  SER A1106      18.446 -29.753 -20.509  1.00  0.600          O  
ATOM  18085  H   SER A1106      17.174 -28.065 -22.478  1.00  0.540          H  
ATOM  18086  HA  SER A1106      16.603 -28.212 -19.619  1.00  0.500          H  
ATOM  18087 1HB  SER A1106      19.201 -27.973 -21.144  1.00  0.720          H  
ATOM  18088 2HB  SER A1106      19.079 -28.167 -19.407  1.00  0.720          H  
ATOM  18089  HG  SER A1106      19.327 -30.124 -20.315  1.00  0.720          H  
ATOM  18090  N   ILE A1107      17.021 -25.325 -20.836  1.00  0.440          N  
ATOM  18091  CA  ILE A1107      17.115 -23.901 -20.532  1.00  0.430          C  
ATOM  18092  C   ILE A1107      15.734 -23.376 -20.193  1.00  0.450          C  
ATOM  18093  O   ILE A1107      15.569 -22.615 -19.241  1.00  0.450          O  
ATOM  18094  CB  ILE A1107      17.748 -23.074 -21.669  1.00  0.610          C  
ATOM  18095  CG1 ILE A1107      19.198 -23.547 -21.877  1.00  0.610          C  
ATOM  18096  CG2 ILE A1107      17.723 -21.565 -21.279  1.00  0.610          C  
ATOM  18097  CD1 ILE A1107      19.874 -23.001 -23.109  1.00  0.610          C  
ATOM  18098  H   ILE A1107      16.615 -25.632 -21.717  1.00  0.530          H  
ATOM  18099  HA  ILE A1107      17.742 -23.772 -19.650  1.00  0.520          H  
ATOM  18100  HB  ILE A1107      17.198 -23.220 -22.599  1.00  0.730          H  
ATOM  18101 1HG1 ILE A1107      19.785 -23.247 -21.007  1.00  0.730          H  
ATOM  18102 2HG1 ILE A1107      19.209 -24.631 -21.938  1.00  0.730          H  
ATOM  18103 1HG2 ILE A1107      18.171 -20.955 -22.043  1.00  0.730          H  
ATOM  18104 2HG2 ILE A1107      16.702 -21.222 -21.126  1.00  0.730          H  
ATOM  18105 3HG2 ILE A1107      18.273 -21.440 -20.374  1.00  0.730          H  
ATOM  18106 1HD1 ILE A1107      20.884 -23.390 -23.138  1.00  0.730          H  
ATOM  18107 2HD1 ILE A1107      19.330 -23.306 -24.001  1.00  0.730          H  
ATOM  18108 3HD1 ILE A1107      19.915 -21.926 -23.074  1.00  0.730          H  
ATOM  18109  N   SER A1108      14.741 -23.739 -21.000  1.00  0.460          N  
ATOM  18110  CA  SER A1108      13.404 -23.233 -20.756  1.00  0.450          C  
ATOM  18111  C   SER A1108      12.312 -24.199 -21.201  1.00  0.500          C  
ATOM  18112  O   SER A1108      12.540 -25.143 -21.965  1.00  0.570          O  
ATOM  18113  CB  SER A1108      13.202 -21.918 -21.457  1.00  0.630          C  
ATOM  18114  OG  SER A1108      13.140 -22.074 -22.839  1.00  0.630          O  
ATOM  18115  H   SER A1108      14.913 -24.361 -21.783  1.00  0.550          H  
ATOM  18116  HA  SER A1108      13.289 -23.075 -19.683  1.00  0.540          H  
ATOM  18117 1HB  SER A1108      12.308 -21.478 -21.102  1.00  0.760          H  
ATOM  18118 2HB  SER A1108      14.012 -21.251 -21.206  1.00  0.760          H  
ATOM  18119  HG  SER A1108      13.049 -21.182 -23.195  1.00  0.760          H  
ATOM  18120  N   SER A1109      11.104 -23.914 -20.722  1.00  0.480          N  
ATOM  18121  CA  SER A1109       9.863 -24.633 -20.985  1.00  0.520          C  
ATOM  18122  C   SER A1109       9.117 -24.220 -22.261  1.00  0.520          C  
ATOM  18123  O   SER A1109       8.053 -24.762 -22.556  1.00  0.540          O  
ATOM  18124  CB  SER A1109       8.962 -24.436 -19.793  1.00  0.710          C  
ATOM  18125  OG  SER A1109       8.705 -23.072 -19.629  1.00  0.710          O  
ATOM  18126  H   SER A1109      11.020 -23.128 -20.087  1.00  0.580          H  
ATOM  18127  HA  SER A1109      10.106 -25.691 -21.065  1.00  0.620          H  
ATOM  18128 1HB  SER A1109       8.024 -24.970 -19.954  1.00  0.850          H  
ATOM  18129 2HB  SER A1109       9.427 -24.841 -18.894  1.00  0.850          H  
ATOM  18130  HG  SER A1109       7.885 -23.021 -19.108  1.00  0.850          H  
ATOM  18131  N   ASN A1110       9.664 -23.246 -22.993  1.00  0.510          N  
ATOM  18132  CA  ASN A1110       9.063 -22.678 -24.206  1.00  0.500          C  
ATOM  18133  C   ASN A1110       7.695 -22.042 -23.957  1.00  0.480          C  
ATOM  18134  O   ASN A1110       6.812 -22.077 -24.810  1.00  0.500          O  
ATOM  18135  CB  ASN A1110       8.976 -23.735 -25.289  1.00  0.700          C  
ATOM  18136  CG  ASN A1110      10.322 -24.186 -25.716  1.00  0.700          C  
ATOM  18137  OD1 ASN A1110      11.156 -23.368 -26.140  1.00  0.700          O  
ATOM  18138  ND2 ASN A1110      10.564 -25.451 -25.593  1.00  0.700          N  
ATOM  18139  H   ASN A1110      10.556 -22.886 -22.678  1.00  0.610          H  
ATOM  18140  HA  ASN A1110       9.721 -21.885 -24.564  1.00  0.600          H  
ATOM  18141 1HB  ASN A1110       8.403 -24.599 -24.956  1.00  0.840          H  
ATOM  18142 2HB  ASN A1110       8.460 -23.324 -26.155  1.00  0.840          H  
ATOM  18143 1HD2 ASN A1110      11.452 -25.821 -25.859  1.00  0.840          H  
ATOM  18144 2HD2 ASN A1110       9.844 -26.065 -25.191  1.00  0.840          H  
ATOM  18145  N   THR A1111       7.560 -21.420 -22.785  1.00  0.520          N  
ATOM  18146  CA  THR A1111       6.385 -20.691 -22.336  1.00  0.480          C  
ATOM  18147  C   THR A1111       6.933 -19.340 -21.962  1.00  0.450          C  
ATOM  18148  O   THR A1111       6.228 -18.359 -21.736  1.00  0.500          O  
ATOM  18149  CB  THR A1111       5.771 -21.310 -21.078  1.00  0.690          C  
ATOM  18150  OG1 THR A1111       6.719 -21.217 -20.001  1.00  0.690          O  
ATOM  18151  CG2 THR A1111       5.461 -22.744 -21.316  1.00  0.690          C  
ATOM  18152  H   THR A1111       8.344 -21.388 -22.144  1.00  0.620          H  
ATOM  18153  HA  THR A1111       5.650 -20.598 -23.138  1.00  0.580          H  
ATOM  18154  HB  THR A1111       4.872 -20.782 -20.818  1.00  0.830          H  
ATOM  18155  HG1 THR A1111       6.731 -20.316 -19.656  1.00  0.830          H  
ATOM  18156 1HG2 THR A1111       5.032 -23.172 -20.418  1.00  0.830          H  
ATOM  18157 2HG2 THR A1111       4.764 -22.824 -22.134  1.00  0.830          H  
ATOM  18158 3HG2 THR A1111       6.360 -23.271 -21.566  1.00  0.830          H  
ATOM  18159  N   GLY A1112       8.247 -19.334 -21.858  1.00  0.390          N  
ATOM  18160  CA  GLY A1112       9.027 -18.200 -21.415  1.00  0.370          C  
ATOM  18161  C   GLY A1112      10.311 -18.726 -20.815  1.00  0.330          C  
ATOM  18162  O   GLY A1112      10.614 -19.908 -20.949  1.00  0.320          O  
ATOM  18163  H   GLY A1112       8.707 -20.203 -22.080  1.00  0.470          H  
ATOM  18164 1HA  GLY A1112       9.248 -17.543 -22.259  1.00  0.440          H  
ATOM  18165 2HA  GLY A1112       8.471 -17.623 -20.679  1.00  0.440          H  
ATOM  18166  N   ASN A1113      11.051 -17.857 -20.137  1.00  0.340          N  
ATOM  18167  CA  ASN A1113      12.344 -18.209 -19.554  1.00  0.300          C  
ATOM  18168  C   ASN A1113      12.410 -17.941 -18.047  1.00  0.280          C  
ATOM  18169  O   ASN A1113      13.426 -17.476 -17.544  1.00  0.290          O  
ATOM  18170  CB  ASN A1113      13.455 -17.474 -20.290  1.00  0.440          C  
ATOM  18171  CG  ASN A1113      14.823 -18.096 -20.087  1.00  0.440          C  
ATOM  18172  OD1 ASN A1113      14.943 -19.308 -19.933  1.00  0.440          O  
ATOM  18173  ND2 ASN A1113      15.845 -17.291 -20.105  1.00  0.440          N  
ATOM  18174  H   ASN A1113      10.722 -16.905 -20.063  1.00  0.410          H  
ATOM  18175  HA  ASN A1113      12.501 -19.281 -19.685  1.00  0.360          H  
ATOM  18176 1HB  ASN A1113      13.230 -17.467 -21.358  1.00  0.520          H  
ATOM  18177 2HB  ASN A1113      13.488 -16.435 -19.957  1.00  0.520          H  
ATOM  18178 1HD2 ASN A1113      16.772 -17.658 -19.980  1.00  0.520          H  
ATOM  18179 2HD2 ASN A1113      15.709 -16.311 -20.224  1.00  0.520          H  
ATOM  18180  N   LEU A1114      11.307 -18.209 -17.337  1.00  0.290          N  
ATOM  18181  CA  LEU A1114      11.222 -18.046 -15.879  1.00  0.300          C  
ATOM  18182  C   LEU A1114      11.585 -16.646 -15.397  1.00  0.320          C  
ATOM  18183  O   LEU A1114      12.561 -16.458 -14.668  1.00  0.360          O  
ATOM  18184  CB  LEU A1114      12.116 -19.064 -15.157  1.00  0.420          C  
ATOM  18185  CG  LEU A1114      11.579 -20.494 -15.019  1.00  0.420          C  
ATOM  18186  CD1 LEU A1114      11.636 -21.232 -16.383  1.00  0.420          C  
ATOM  18187  CD2 LEU A1114      12.413 -21.205 -13.977  1.00  0.420          C  
ATOM  18188  H   LEU A1114      10.503 -18.574 -17.827  1.00  0.350          H  
ATOM  18189  HA  LEU A1114      10.193 -18.244 -15.585  1.00  0.360          H  
ATOM  18190 1HB  LEU A1114      13.074 -19.124 -15.666  1.00  0.500          H  
ATOM  18191 2HB  LEU A1114      12.294 -18.700 -14.146  1.00  0.500          H  
ATOM  18192  HG  LEU A1114      10.548 -20.467 -14.689  1.00  0.500          H  
ATOM  18193 1HD1 LEU A1114      11.266 -22.250 -16.258  1.00  0.500          H  
ATOM  18194 2HD1 LEU A1114      11.026 -20.743 -17.120  1.00  0.500          H  
ATOM  18195 3HD1 LEU A1114      12.668 -21.257 -16.737  1.00  0.500          H  
ATOM  18196 1HD2 LEU A1114      12.058 -22.227 -13.841  1.00  0.500          H  
ATOM  18197 2HD2 LEU A1114      13.438 -21.216 -14.308  1.00  0.500          H  
ATOM  18198 3HD2 LEU A1114      12.349 -20.673 -13.028  1.00  0.500          H  
ATOM  18199  N   LYS A1115      10.839 -15.646 -15.839  1.00  0.310          N  
ATOM  18200  CA  LYS A1115      11.166 -14.293 -15.430  1.00  0.300          C  
ATOM  18201  C   LYS A1115      10.668 -13.937 -14.027  1.00  0.300          C  
ATOM  18202  O   LYS A1115       9.542 -14.296 -13.633  1.00  0.310          O  
ATOM  18203  CB  LYS A1115      10.600 -13.298 -16.438  1.00  0.420          C  
ATOM  18204  CG  LYS A1115      11.212 -13.411 -17.854  1.00  0.420          C  
ATOM  18205  CD  LYS A1115      10.637 -12.358 -18.826  1.00  0.420          C  
ATOM  18206  CE  LYS A1115       9.179 -12.696 -19.226  1.00  0.420          C  
ATOM  18207  NZ  LYS A1115       8.603 -11.726 -20.199  1.00  0.420          N  
ATOM  18208  H   LYS A1115      10.049 -15.822 -16.441  1.00  0.370          H  
ATOM  18209  HA  LYS A1115      12.249 -14.201 -15.433  1.00  0.360          H  
ATOM  18210 1HB  LYS A1115       9.522 -13.437 -16.489  1.00  0.510          H  
ATOM  18211 2HB  LYS A1115      10.780 -12.278 -16.077  1.00  0.510          H  
ATOM  18212 1HG  LYS A1115      12.292 -13.269 -17.782  1.00  0.510          H  
ATOM  18213 2HG  LYS A1115      11.028 -14.406 -18.249  1.00  0.510          H  
ATOM  18214 1HD  LYS A1115      10.654 -11.376 -18.349  1.00  0.510          H  
ATOM  18215 2HD  LYS A1115      11.256 -12.315 -19.723  1.00  0.510          H  
ATOM  18216 1HE  LYS A1115       9.159 -13.691 -19.668  1.00  0.510          H  
ATOM  18217 2HE  LYS A1115       8.547 -12.689 -18.342  1.00  0.510          H  
ATOM  18218 1HZ  LYS A1115       7.658 -12.007 -20.411  1.00  0.510          H  
ATOM  18219 2HZ  LYS A1115       8.590 -10.800 -19.791  1.00  0.510          H  
ATOM  18220 3HZ  LYS A1115       9.143 -11.714 -21.047  1.00  0.510          H  
ATOM  18221  N   PHE A1116      11.535 -13.202 -13.315  1.00  0.290          N  
ATOM  18222  CA  PHE A1116      11.298 -12.573 -12.012  1.00  0.270          C  
ATOM  18223  C   PHE A1116      11.679 -11.098 -12.017  1.00  0.260          C  
ATOM  18224  O   PHE A1116      12.588 -10.695 -12.733  1.00  0.280          O  
ATOM  18225  CB  PHE A1116      12.075 -13.237 -10.865  1.00  0.390          C  
ATOM  18226  CG  PHE A1116      11.649 -14.615 -10.415  1.00  0.390          C  
ATOM  18227  CD1 PHE A1116      12.098 -15.770 -11.016  1.00  0.390          C  
ATOM  18228  CD2 PHE A1116      10.818 -14.730  -9.312  1.00  0.390          C  
ATOM  18229  CE1 PHE A1116      11.711 -17.014 -10.515  1.00  0.390          C  
ATOM  18230  CE2 PHE A1116      10.432 -15.947  -8.821  1.00  0.390          C  
ATOM  18231  CZ  PHE A1116      10.880 -17.093  -9.418  1.00  0.390          C  
ATOM  18232  H   PHE A1116      12.457 -13.062 -13.741  1.00  0.350          H  
ATOM  18233  HA  PHE A1116      10.254 -12.644 -11.801  1.00  0.320          H  
ATOM  18234 1HB  PHE A1116      13.104 -13.305 -11.164  1.00  0.460          H  
ATOM  18235 2HB  PHE A1116      12.038 -12.574  -9.998  1.00  0.460          H  
ATOM  18236  HD1 PHE A1116      12.756 -15.702 -11.891  1.00  0.460          H  
ATOM  18237  HD2 PHE A1116      10.472 -13.826  -8.824  1.00  0.460          H  
ATOM  18238  HE1 PHE A1116      12.059 -17.932 -10.991  1.00  0.460          H  
ATOM  18239  HE2 PHE A1116       9.778 -16.003  -7.951  1.00  0.460          H  
ATOM  18240  HZ  PHE A1116      10.580 -18.069  -9.027  1.00  0.460          H  
ATOM  18241  N   GLY A1117      11.007 -10.289 -11.216  1.00  0.260          N  
ATOM  18242  CA  GLY A1117      11.380  -8.899 -11.052  1.00  0.270          C  
ATOM  18243  C   GLY A1117      12.107  -8.770  -9.724  1.00  0.240          C  
ATOM  18244  O   GLY A1117      12.016  -9.667  -8.875  1.00  0.390          O  
ATOM  18245  H   GLY A1117      10.257 -10.681 -10.662  1.00  0.310          H  
ATOM  18246 1HA  GLY A1117      12.022  -8.573 -11.870  1.00  0.320          H  
ATOM  18247 2HA  GLY A1117      10.493  -8.267 -11.068  1.00  0.320          H  
ATOM  18248  N   LEU A1118      12.745  -7.626  -9.491  1.00  0.300          N  
ATOM  18249  CA  LEU A1118      13.458  -7.411  -8.232  1.00  0.260          C  
ATOM  18250  C   LEU A1118      12.851  -6.288  -7.389  1.00  0.240          C  
ATOM  18251  O   LEU A1118      12.602  -5.184  -7.880  1.00  0.250          O  
ATOM  18252  CB  LEU A1118      14.930  -7.055  -8.520  1.00  0.380          C  
ATOM  18253  CG  LEU A1118      15.875  -6.824  -7.279  1.00  0.380          C  
ATOM  18254  CD1 LEU A1118      16.108  -8.168  -6.536  1.00  0.380          C  
ATOM  18255  CD2 LEU A1118      17.184  -6.227  -7.757  1.00  0.380          C  
ATOM  18256  H   LEU A1118      12.763  -6.915 -10.215  1.00  0.360          H  
ATOM  18257  HA  LEU A1118      13.411  -8.332  -7.650  1.00  0.310          H  
ATOM  18258 1HB  LEU A1118      15.363  -7.858  -9.110  1.00  0.460          H  
ATOM  18259 2HB  LEU A1118      14.949  -6.148  -9.123  1.00  0.460          H  
ATOM  18260  HG  LEU A1118      15.406  -6.133  -6.574  1.00  0.460          H  
ATOM  18261 1HD1 LEU A1118      16.763  -8.005  -5.678  1.00  0.460          H  
ATOM  18262 2HD1 LEU A1118      15.163  -8.584  -6.182  1.00  0.460          H  
ATOM  18263 3HD1 LEU A1118      16.580  -8.871  -7.215  1.00  0.460          H  
ATOM  18264 1HD2 LEU A1118      17.841  -6.067  -6.901  1.00  0.460          H  
ATOM  18265 2HD2 LEU A1118      17.645  -6.912  -8.451  1.00  0.460          H  
ATOM  18266 3HD2 LEU A1118      16.988  -5.279  -8.253  1.00  0.460          H  
ATOM  18267  N   SER A1119      12.651  -6.564  -6.111  1.00  0.230          N  
ATOM  18268  CA  SER A1119      12.157  -5.595  -5.139  1.00  0.250          C  
ATOM  18269  C   SER A1119      12.786  -5.884  -3.792  1.00  0.250          C  
ATOM  18270  O   SER A1119      13.815  -6.568  -3.715  1.00  0.250          O  
ATOM  18271  CB  SER A1119      10.653  -5.622  -5.019  1.00  0.340          C  
ATOM  18272  OG  SER A1119      10.210  -4.529  -4.257  1.00  0.340          O  
ATOM  18273  H   SER A1119      12.823  -7.519  -5.789  1.00  0.280          H  
ATOM  18274  HA  SER A1119      12.461  -4.595  -5.452  1.00  0.300          H  
ATOM  18275 1HB  SER A1119      10.215  -5.579  -5.997  1.00  0.410          H  
ATOM  18276 2HB  SER A1119      10.349  -6.545  -4.565  1.00  0.410          H  
ATOM  18277  HG  SER A1119       9.246  -4.579  -4.256  1.00  0.410          H  
ATOM  18278  N   TYR A1120      12.206  -5.346  -2.729  1.00  0.280          N  
ATOM  18279  CA  TYR A1120      12.784  -5.567  -1.409  1.00  0.340          C  
ATOM  18280  C   TYR A1120      11.759  -5.593  -0.293  1.00  0.310          C  
ATOM  18281  O   TYR A1120      10.636  -5.110  -0.427  1.00  0.380          O  
ATOM  18282  CB  TYR A1120      13.831  -4.509  -1.092  1.00  0.450          C  
ATOM  18283  CG  TYR A1120      13.256  -3.146  -0.953  1.00  0.450          C  
ATOM  18284  CD1 TYR A1120      12.833  -2.693   0.295  1.00  0.450          C  
ATOM  18285  CD2 TYR A1120      13.136  -2.342  -2.067  1.00  0.450          C  
ATOM  18286  CE1 TYR A1120      12.287  -1.458   0.416  1.00  0.450          C  
ATOM  18287  CE2 TYR A1120      12.584  -1.103  -1.940  1.00  0.450          C  
ATOM  18288  CZ  TYR A1120      12.159  -0.666  -0.702  1.00  0.450          C  
ATOM  18289  OH  TYR A1120      11.596   0.552  -0.589  1.00  0.450          O  
ATOM  18290  H   TYR A1120      11.361  -4.802  -2.867  1.00  0.340          H  
ATOM  18291  HA  TYR A1120      13.270  -6.538  -1.414  1.00  0.410          H  
ATOM  18292 1HB  TYR A1120      14.351  -4.765  -0.170  1.00  0.540          H  
ATOM  18293 2HB  TYR A1120      14.560  -4.499  -1.889  1.00  0.540          H  
ATOM  18294  HD1 TYR A1120      12.927  -3.327   1.171  1.00  0.540          H  
ATOM  18295  HD2 TYR A1120      13.471  -2.700  -3.041  1.00  0.540          H  
ATOM  18296  HE1 TYR A1120      11.945  -1.099   1.387  1.00  0.540          H  
ATOM  18297  HE2 TYR A1120      12.477  -0.461  -2.812  1.00  0.540          H  
ATOM  18298  HH  TYR A1120      11.477   0.787   0.361  1.00  0.540          H  
ATOM  18299  N   LYS A1121      12.180  -6.149   0.833  1.00  0.350          N  
ATOM  18300  CA  LYS A1121      11.370  -6.219   2.032  1.00  0.420          C  
ATOM  18301  C   LYS A1121      11.928  -5.341   3.131  1.00  0.440          C  
ATOM  18302  O   LYS A1121      13.062  -5.518   3.574  1.00  1.260          O  
ATOM  18303  CB  LYS A1121      11.283  -7.661   2.528  1.00  0.560          C  
ATOM  18304  CG  LYS A1121      10.447  -7.850   3.790  1.00  0.560          C  
ATOM  18305  CD  LYS A1121      10.399  -9.313   4.212  1.00  0.560          C  
ATOM  18306  CE  LYS A1121       9.611  -9.484   5.504  1.00  0.560          C  
ATOM  18307  NZ  LYS A1121       9.558 -10.907   5.943  1.00  0.560          N  
ATOM  18308  H   LYS A1121      13.120  -6.546   0.833  1.00  0.420          H  
ATOM  18309  HA  LYS A1121      10.367  -5.863   1.796  1.00  0.500          H  
ATOM  18310 1HB  LYS A1121      10.862  -8.282   1.749  1.00  0.670          H  
ATOM  18311 2HB  LYS A1121      12.284  -8.031   2.728  1.00  0.670          H  
ATOM  18312 1HG  LYS A1121      10.879  -7.267   4.613  1.00  0.670          H  
ATOM  18313 2HG  LYS A1121       9.434  -7.493   3.611  1.00  0.670          H  
ATOM  18314 1HD  LYS A1121       9.935  -9.907   3.423  1.00  0.670          H  
ATOM  18315 2HD  LYS A1121      11.417  -9.674   4.369  1.00  0.670          H  
ATOM  18316 1HE  LYS A1121      10.082  -8.890   6.287  1.00  0.670          H  
ATOM  18317 2HE  LYS A1121       8.594  -9.123   5.352  1.00  0.670          H  
ATOM  18318 1HZ  LYS A1121       9.029 -10.976   6.801  1.00  0.670          H  
ATOM  18319 2HZ  LYS A1121       9.112 -11.467   5.228  1.00  0.670          H  
ATOM  18320 3HZ  LYS A1121      10.497 -11.247   6.099  1.00  0.670          H  
ATOM  18321  N   GLU A1122      11.133  -4.391   3.588  1.00  0.500          N  
ATOM  18322  CA  GLU A1122      11.588  -3.475   4.626  1.00  0.320          C  
ATOM  18323  C   GLU A1122      11.996  -4.203   5.907  1.00  0.350          C  
ATOM  18324  O   GLU A1122      11.225  -4.989   6.465  1.00  0.690          O  
ATOM  18325  CB  GLU A1122      10.471  -2.480   4.934  1.00  0.520          C  
ATOM  18326  CG  GLU A1122      10.241  -1.462   3.844  1.00  0.520          C  
ATOM  18327  CD  GLU A1122       9.015  -0.622   4.062  1.00  0.520          C  
ATOM  18328  OE1 GLU A1122       8.121  -1.080   4.729  1.00  0.520          O  
ATOM  18329  OE2 GLU A1122       8.964   0.475   3.545  1.00  0.520          O  
ATOM  18330  H   GLU A1122      10.207  -4.297   3.195  1.00  0.600          H  
ATOM  18331  HA  GLU A1122      12.444  -2.932   4.247  1.00  0.380          H  
ATOM  18332 1HB  GLU A1122       9.539  -3.019   5.099  1.00  0.620          H  
ATOM  18333 2HB  GLU A1122      10.706  -1.943   5.853  1.00  0.620          H  
ATOM  18334 1HG  GLU A1122      11.106  -0.798   3.822  1.00  0.620          H  
ATOM  18335 2HG  GLU A1122      10.189  -1.956   2.897  1.00  0.620          H  
ATOM  18336  N   GLN A1123      13.190  -3.888   6.398  1.00  0.370          N  
ATOM  18337  CA  GLN A1123      13.738  -4.471   7.628  1.00  0.360          C  
ATOM  18338  C   GLN A1123      14.398  -3.406   8.494  1.00  0.320          C  
ATOM  18339  O   GLN A1123      14.736  -2.332   8.003  1.00  0.360          O  
ATOM  18340  CB  GLN A1123      14.741  -5.592   7.352  1.00  0.510          C  
ATOM  18341  CG  GLN A1123      14.172  -6.807   6.638  1.00  0.510          C  
ATOM  18342  CD  GLN A1123      15.159  -7.969   6.556  1.00  0.510          C  
ATOM  18343  OE1 GLN A1123      14.766  -9.141   6.743  1.00  0.510          O  
ATOM  18344  NE2 GLN A1123      16.440  -7.672   6.305  1.00  0.510          N  
ATOM  18345  H   GLN A1123      13.757  -3.230   5.854  1.00  0.440          H  
ATOM  18346  HA  GLN A1123      12.916  -4.897   8.199  1.00  0.430          H  
ATOM  18347 1HB  GLN A1123      15.540  -5.190   6.741  1.00  0.610          H  
ATOM  18348 2HB  GLN A1123      15.186  -5.926   8.285  1.00  0.610          H  
ATOM  18349 1HG  GLN A1123      13.274  -7.140   7.154  1.00  0.610          H  
ATOM  18350 2HG  GLN A1123      13.924  -6.520   5.628  1.00  0.610          H  
ATOM  18351 1HE2 GLN A1123      17.126  -8.394   6.253  1.00  0.610          H  
ATOM  18352 2HE2 GLN A1123      16.750  -6.708   6.130  1.00  0.610          H  
ATOM  18353  N   VAL A1124      14.581  -3.695   9.789  1.00  0.330          N  
ATOM  18354  CA  VAL A1124      15.282  -2.757  10.681  1.00  0.350          C  
ATOM  18355  C   VAL A1124      16.712  -2.502  10.213  1.00  0.360          C  
ATOM  18356  O   VAL A1124      17.122  -1.346  10.101  1.00  0.490          O  
ATOM  18357  CB  VAL A1124      15.268  -3.280  12.143  1.00  0.480          C  
ATOM  18358  CG1 VAL A1124      16.211  -2.467  13.081  1.00  0.480          C  
ATOM  18359  CG2 VAL A1124      13.856  -3.149  12.668  1.00  0.480          C  
ATOM  18360  H   VAL A1124      14.252  -4.581  10.146  1.00  0.400          H  
ATOM  18361  HA  VAL A1124      14.748  -1.806  10.663  1.00  0.420          H  
ATOM  18362  HB  VAL A1124      15.590  -4.318  12.160  1.00  0.580          H  
ATOM  18363 1HG1 VAL A1124      16.146  -2.873  14.091  1.00  0.580          H  
ATOM  18364 2HG1 VAL A1124      17.243  -2.532  12.741  1.00  0.580          H  
ATOM  18365 3HG1 VAL A1124      15.918  -1.447  13.103  1.00  0.580          H  
ATOM  18366 1HG2 VAL A1124      13.819  -3.508  13.675  1.00  0.580          H  
ATOM  18367 2HG2 VAL A1124      13.557  -2.098  12.648  1.00  0.580          H  
ATOM  18368 3HG2 VAL A1124      13.182  -3.725  12.055  1.00  0.580          H  
ATOM  18369  N   GLY A1125      17.419  -3.570   9.854  1.00  0.360          N  
ATOM  18370  CA  GLY A1125      18.790  -3.502   9.355  1.00  0.420          C  
ATOM  18371  C   GLY A1125      18.747  -3.287   7.840  1.00  0.500          C  
ATOM  18372  O   GLY A1125      17.998  -2.458   7.341  1.00  1.300          O  
ATOM  18373  H   GLY A1125      16.995  -4.476   9.967  1.00  0.430          H  
ATOM  18374 1HA  GLY A1125      19.328  -2.688   9.842  1.00  0.500          H  
ATOM  18375 2HA  GLY A1125      19.316  -4.428   9.585  1.00  0.500          H  
ATOM  18376  N   SER A1126      19.600  -3.938   7.083  1.00  0.750          N  
ATOM  18377  CA  SER A1126      19.572  -3.730   5.630  1.00  0.650          C  
ATOM  18378  C   SER A1126      18.259  -4.261   5.051  1.00  0.550          C  
ATOM  18379  O   SER A1126      17.732  -5.249   5.568  1.00  0.740          O  
ATOM  18380  CB  SER A1126      20.735  -4.449   4.973  1.00  0.950          C  
ATOM  18381  OG  SER A1126      21.967  -3.934   5.409  1.00  0.950          O  
ATOM  18382  H   SER A1126      20.247  -4.594   7.493  1.00  0.900          H  
ATOM  18383  HA  SER A1126      19.643  -2.662   5.421  1.00  0.780          H  
ATOM  18384 1HB  SER A1126      20.679  -5.512   5.203  1.00  1.140          H  
ATOM  18385 2HB  SER A1126      20.656  -4.348   3.890  1.00  1.140          H  
ATOM  18386  HG  SER A1126      22.643  -4.441   4.950  1.00  1.140          H  
ATOM  18387  N   ASN A1127      17.745  -3.656   3.970  1.00  0.380          N  
ATOM  18388  CA  ASN A1127      16.535  -4.212   3.353  1.00  0.430          C  
ATOM  18389  C   ASN A1127      16.903  -5.491   2.615  1.00  0.390          C  
ATOM  18390  O   ASN A1127      17.978  -5.582   2.016  1.00  0.620          O  
ATOM  18391  CB  ASN A1127      15.841  -3.219   2.461  1.00  0.580          C  
ATOM  18392  CG  ASN A1127      15.205  -2.068   3.239  1.00  0.580          C  
ATOM  18393  OD1 ASN A1127      14.727  -2.173   4.399  1.00  0.580          O  
ATOM  18394  ND2 ASN A1127      15.178  -0.941   2.588  1.00  0.580          N  
ATOM  18395  H   ASN A1127      18.200  -2.842   3.581  1.00  0.460          H  
ATOM  18396  HA  ASN A1127      15.832  -4.494   4.140  1.00  0.520          H  
ATOM  18397 1HB  ASN A1127      16.543  -2.817   1.730  1.00  0.700          H  
ATOM  18398 2HB  ASN A1127      15.067  -3.740   1.914  1.00  0.700          H  
ATOM  18399 1HD2 ASN A1127      14.755  -0.131   3.002  1.00  0.700          H  
ATOM  18400 2HD2 ASN A1127      15.556  -0.890   1.663  1.00  0.700          H  
ATOM  18401  N   ARG A1128      16.022  -6.482   2.693  1.00  0.360          N  
ATOM  18402  CA  ARG A1128      16.261  -7.794   2.101  1.00  0.350          C  
ATOM  18403  C   ARG A1128      15.732  -7.891   0.690  1.00  0.300          C  
ATOM  18404  O   ARG A1128      14.700  -7.313   0.366  1.00  0.390          O  
ATOM  18405  CB  ARG A1128      15.632  -8.871   2.973  1.00  0.490          C  
ATOM  18406  CG  ARG A1128      15.886 -10.317   2.583  1.00  0.490          C  
ATOM  18407  CD  ARG A1128      15.235 -11.250   3.543  1.00  0.490          C  
ATOM  18408  NE  ARG A1128      15.802 -11.168   4.910  1.00  0.490          N  
ATOM  18409  CZ  ARG A1128      16.891 -11.836   5.375  1.00  0.490          C  
ATOM  18410  NH1 ARG A1128      17.601 -12.651   4.606  1.00  0.490          N  
ATOM  18411  NH2 ARG A1128      17.244 -11.666   6.642  1.00  0.490          N  
ATOM  18412  H   ARG A1128      15.137  -6.297   3.178  1.00  0.430          H  
ATOM  18413  HA  ARG A1128      17.337  -7.964   2.073  1.00  0.420          H  
ATOM  18414 1HB  ARG A1128      16.017  -8.768   3.957  1.00  0.590          H  
ATOM  18415 2HB  ARG A1128      14.559  -8.720   3.027  1.00  0.590          H  
ATOM  18416 1HG  ARG A1128      15.469 -10.530   1.603  1.00  0.590          H  
ATOM  18417 2HG  ARG A1128      16.955 -10.515   2.576  1.00  0.590          H  
ATOM  18418 1HD  ARG A1128      14.177 -10.994   3.606  1.00  0.590          H  
ATOM  18419 2HD  ARG A1128      15.330 -12.272   3.185  1.00  0.590          H  
ATOM  18420  HE  ARG A1128      15.324 -10.549   5.583  1.00  0.590          H  
ATOM  18421 1HH1 ARG A1128      17.367 -12.804   3.620  1.00  0.590          H  
ATOM  18422 2HH1 ARG A1128      18.394 -13.148   4.990  1.00  0.590          H  
ATOM  18423 1HH2 ARG A1128      16.696 -11.054   7.242  1.00  0.590          H  
ATOM  18424 2HH2 ARG A1128      18.043 -12.156   7.014  1.00  0.590          H  
ATOM  18425  N   GLU A1129      16.415  -8.654  -0.151  1.00  0.260          N  
ATOM  18426  CA  GLU A1129      15.938  -8.872  -1.511  1.00  0.250          C  
ATOM  18427  C   GLU A1129      14.599  -9.602  -1.527  1.00  0.260          C  
ATOM  18428  O   GLU A1129      14.364 -10.517  -0.733  1.00  0.300          O  
ATOM  18429  CB  GLU A1129      16.930  -9.721  -2.305  1.00  0.350          C  
ATOM  18430  CG  GLU A1129      18.268  -9.085  -2.610  1.00  0.350          C  
ATOM  18431  CD  GLU A1129      19.160 -10.026  -3.385  1.00  0.350          C  
ATOM  18432  OE1 GLU A1129      18.742 -11.140  -3.622  1.00  0.350          O  
ATOM  18433  OE2 GLU A1129      20.243  -9.654  -3.720  1.00  0.350          O  
ATOM  18434  H   GLU A1129      17.270  -9.093   0.158  1.00  0.310          H  
ATOM  18435  HA  GLU A1129      15.807  -7.903  -1.999  1.00  0.300          H  
ATOM  18436 1HB  GLU A1129      17.104 -10.661  -1.781  1.00  0.420          H  
ATOM  18437 2HB  GLU A1129      16.476  -9.962  -3.260  1.00  0.420          H  
ATOM  18438 1HG  GLU A1129      18.105  -8.183  -3.203  1.00  0.420          H  
ATOM  18439 2HG  GLU A1129      18.756  -8.797  -1.681  1.00  0.420          H  
ATOM  18440  N   LEU A1130      13.733  -9.198  -2.443  1.00  0.250          N  
ATOM  18441  CA  LEU A1130      12.443  -9.838  -2.649  1.00  0.270          C  
ATOM  18442  C   LEU A1130      12.225 -10.088  -4.143  1.00  0.260          C  
ATOM  18443  O   LEU A1130      12.526  -9.239  -4.989  1.00  0.270          O  
ATOM  18444  CB  LEU A1130      11.335  -8.971  -2.024  1.00  0.370          C  
ATOM  18445  CG  LEU A1130       9.881  -9.496  -2.061  1.00  0.370          C  
ATOM  18446  CD1 LEU A1130       9.164  -9.004  -0.799  1.00  0.370          C  
ATOM  18447  CD2 LEU A1130       9.154  -8.961  -3.295  1.00  0.370          C  
ATOM  18448  H   LEU A1130      13.980  -8.384  -3.008  1.00  0.300          H  
ATOM  18449  HA  LEU A1130      12.450 -10.804  -2.143  1.00  0.320          H  
ATOM  18450 1HB  LEU A1130      11.598  -8.792  -0.981  1.00  0.440          H  
ATOM  18451 2HB  LEU A1130      11.334  -8.021  -2.531  1.00  0.440          H  
ATOM  18452  HG  LEU A1130       9.878 -10.586  -2.074  1.00  0.440          H  
ATOM  18453 1HD1 LEU A1130       8.134  -9.360  -0.798  1.00  0.440          H  
ATOM  18454 2HD1 LEU A1130       9.676  -9.388   0.079  1.00  0.440          H  
ATOM  18455 3HD1 LEU A1130       9.170  -7.909  -0.773  1.00  0.440          H  
ATOM  18456 1HD2 LEU A1130       8.129  -9.331  -3.298  1.00  0.440          H  
ATOM  18457 2HD2 LEU A1130       9.144  -7.881  -3.257  1.00  0.440          H  
ATOM  18458 3HD2 LEU A1130       9.641  -9.283  -4.201  1.00  0.440          H  
ATOM  18459  N   TYR A1131      11.721 -11.271  -4.495  1.00  0.260          N  
ATOM  18460  CA  TYR A1131      11.494 -11.561  -5.904  1.00  0.260          C  
ATOM  18461  C   TYR A1131      10.043 -11.850  -6.199  1.00  0.260          C  
ATOM  18462  O   TYR A1131       9.348 -12.505  -5.419  1.00  0.280          O  
ATOM  18463  CB  TYR A1131      12.367 -12.726  -6.329  1.00  0.360          C  
ATOM  18464  CG  TYR A1131      13.809 -12.388  -6.270  1.00  0.360          C  
ATOM  18465  CD1 TYR A1131      14.489 -12.479  -5.067  1.00  0.360          C  
ATOM  18466  CD2 TYR A1131      14.467 -11.976  -7.416  1.00  0.360          C  
ATOM  18467  CE1 TYR A1131      15.805 -12.148  -5.013  1.00  0.360          C  
ATOM  18468  CE2 TYR A1131      15.794 -11.661  -7.348  1.00  0.360          C  
ATOM  18469  CZ  TYR A1131      16.458 -11.745  -6.153  1.00  0.360          C  
ATOM  18470  OH  TYR A1131      17.777 -11.431  -6.087  1.00  0.360          O  
ATOM  18471  H   TYR A1131      11.476 -11.965  -3.798  1.00  0.310          H  
ATOM  18472  HA  TYR A1131      11.773 -10.690  -6.497  1.00  0.310          H  
ATOM  18473 1HB  TYR A1131      12.181 -13.584  -5.680  1.00  0.440          H  
ATOM  18474 2HB  TYR A1131      12.125 -13.011  -7.344  1.00  0.440          H  
ATOM  18475  HD1 TYR A1131      13.975 -12.808  -4.159  1.00  0.440          H  
ATOM  18476  HD2 TYR A1131      13.932 -11.899  -8.366  1.00  0.440          H  
ATOM  18477  HE1 TYR A1131      16.345 -12.210  -4.070  1.00  0.440          H  
ATOM  18478  HE2 TYR A1131      16.324 -11.340  -8.232  1.00  0.440          H  
ATOM  18479  HH  TYR A1131      18.095 -11.486  -5.160  1.00  0.440          H  
ATOM  18480  N   VAL A1132       9.612 -11.370  -7.359  1.00  0.260          N  
ATOM  18481  CA  VAL A1132       8.246 -11.558  -7.846  1.00  0.270          C  
ATOM  18482  C   VAL A1132       8.284 -12.185  -9.217  1.00  0.270          C  
ATOM  18483  O   VAL A1132       8.992 -11.697 -10.075  1.00  0.410          O  
ATOM  18484  CB  VAL A1132       7.515 -10.196  -7.950  1.00  0.370          C  
ATOM  18485  CG1 VAL A1132       6.092 -10.378  -8.482  1.00  0.370          C  
ATOM  18486  CG2 VAL A1132       7.498  -9.525  -6.598  1.00  0.370          C  
ATOM  18487  H   VAL A1132      10.296 -10.833  -7.908  1.00  0.310          H  
ATOM  18488  HA  VAL A1132       7.708 -12.216  -7.162  1.00  0.320          H  
ATOM  18489  HB  VAL A1132       8.042  -9.566  -8.662  1.00  0.450          H  
ATOM  18490 1HG1 VAL A1132       5.612  -9.403  -8.560  1.00  0.450          H  
ATOM  18491 2HG1 VAL A1132       6.106 -10.843  -9.468  1.00  0.450          H  
ATOM  18492 3HG1 VAL A1132       5.528 -11.007  -7.798  1.00  0.450          H  
ATOM  18493 1HG2 VAL A1132       6.996  -8.563  -6.674  1.00  0.450          H  
ATOM  18494 2HG2 VAL A1132       6.970 -10.156  -5.884  1.00  0.450          H  
ATOM  18495 3HG2 VAL A1132       8.514  -9.371  -6.259  1.00  0.450          H  
ATOM  18496  N   GLY A1133       7.567 -13.266  -9.460  1.00  0.330          N  
ATOM  18497  CA  GLY A1133       7.625 -13.813 -10.818  1.00  0.320          C  
ATOM  18498  C   GLY A1133       6.288 -13.837 -11.513  1.00  0.300          C  
ATOM  18499  O   GLY A1133       5.260 -13.486 -10.928  1.00  0.310          O  
ATOM  18500  H   GLY A1133       6.993 -13.678  -8.739  1.00  0.400          H  
ATOM  18501 1HA  GLY A1133       8.293 -13.234 -11.430  1.00  0.380          H  
ATOM  18502 2HA  GLY A1133       8.036 -14.822 -10.787  1.00  0.380          H  
ATOM  18503  N   ASP A1134       6.301 -14.332 -12.742  1.00  0.300          N  
ATOM  18504  CA  ASP A1134       5.053 -14.435 -13.486  1.00  0.310          C  
ATOM  18505  C   ASP A1134       4.289 -15.661 -12.998  1.00  0.320          C  
ATOM  18506  O   ASP A1134       4.818 -16.423 -12.183  1.00  0.330          O  
ATOM  18507  CB  ASP A1134       5.367 -14.536 -14.972  1.00  0.430          C  
ATOM  18508  CG  ASP A1134       5.856 -13.226 -15.552  1.00  0.430          C  
ATOM  18509  OD1 ASP A1134       5.420 -12.186 -15.093  1.00  0.430          O  
ATOM  18510  OD2 ASP A1134       6.668 -13.253 -16.437  1.00  0.430          O  
ATOM  18511  H   ASP A1134       7.220 -14.517 -13.163  1.00  0.360          H  
ATOM  18512  HA  ASP A1134       4.446 -13.545 -13.302  1.00  0.370          H  
ATOM  18513 1HB  ASP A1134       6.136 -15.293 -15.129  1.00  0.520          H  
ATOM  18514 2HB  ASP A1134       4.473 -14.853 -15.516  1.00  0.520          H  
ATOM  18515  N   LEU A1135       3.090 -15.921 -13.523  1.00  0.320          N  
ATOM  18516  CA  LEU A1135       2.333 -17.047 -12.974  1.00  0.380          C  
ATOM  18517  C   LEU A1135       2.927 -18.430 -13.213  1.00  0.440          C  
ATOM  18518  O   LEU A1135       2.919 -19.265 -12.305  1.00  0.580          O  
ATOM  18519  CB  LEU A1135       0.909 -17.042 -13.530  1.00  0.510          C  
ATOM  18520  CG  LEU A1135      -0.058 -15.906 -13.083  1.00  0.510          C  
ATOM  18521  CD1 LEU A1135      -1.344 -16.035 -13.919  1.00  0.510          C  
ATOM  18522  CD2 LEU A1135      -0.381 -15.993 -11.565  1.00  0.510          C  
ATOM  18523  H   LEU A1135       2.663 -15.305 -14.232  1.00  0.380          H  
ATOM  18524  HA  LEU A1135       2.288 -16.907 -11.899  1.00  0.460          H  
ATOM  18525 1HB  LEU A1135       0.979 -16.978 -14.617  1.00  0.610          H  
ATOM  18526 2HB  LEU A1135       0.452 -17.979 -13.293  1.00  0.610          H  
ATOM  18527  HG  LEU A1135       0.394 -14.939 -13.299  1.00  0.610          H  
ATOM  18528 1HD1 LEU A1135      -2.036 -15.238 -13.650  1.00  0.610          H  
ATOM  18529 2HD1 LEU A1135      -1.097 -15.957 -14.977  1.00  0.610          H  
ATOM  18530 3HD1 LEU A1135      -1.814 -16.997 -13.730  1.00  0.610          H  
ATOM  18531 1HD2 LEU A1135      -1.067 -15.186 -11.306  1.00  0.610          H  
ATOM  18532 2HD2 LEU A1135      -0.852 -16.943 -11.338  1.00  0.610          H  
ATOM  18533 3HD2 LEU A1135       0.520 -15.889 -10.975  1.00  0.610          H  
ATOM  18534  N   ASN A1136       3.464 -18.680 -14.407  1.00  0.420          N  
ATOM  18535  CA  ASN A1136       4.002 -20.003 -14.712  1.00  0.470          C  
ATOM  18536  C   ASN A1136       5.246 -20.249 -13.851  1.00  0.440          C  
ATOM  18537  O   ASN A1136       5.484 -21.359 -13.361  1.00  0.450          O  
ATOM  18538  CB  ASN A1136       4.253 -20.105 -16.211  1.00  0.640          C  
ATOM  18539  CG  ASN A1136       4.546 -21.489 -16.706  1.00  0.640          C  
ATOM  18540  OD1 ASN A1136       5.659 -21.750 -17.172  1.00  0.640          O  
ATOM  18541  ND2 ASN A1136       3.570 -22.366 -16.642  1.00  0.640          N  
ATOM  18542  H   ASN A1136       3.448 -17.963 -15.117  1.00  0.500          H  
ATOM  18543  HA  ASN A1136       3.256 -20.754 -14.440  1.00  0.560          H  
ATOM  18544 1HB  ASN A1136       3.370 -19.738 -16.737  1.00  0.770          H  
ATOM  18545 2HB  ASN A1136       5.084 -19.455 -16.481  1.00  0.770          H  
ATOM  18546 1HD2 ASN A1136       3.711 -23.299 -16.967  1.00  0.770          H  
ATOM  18547 2HD2 ASN A1136       2.649 -22.094 -16.272  1.00  0.770          H  
ATOM  18548  N   THR A1137       5.999 -19.178 -13.636  1.00  0.450          N  
ATOM  18549  CA  THR A1137       7.202 -19.171 -12.839  1.00  0.440          C  
ATOM  18550  C   THR A1137       6.843 -19.513 -11.385  1.00  0.460          C  
ATOM  18551  O   THR A1137       7.493 -20.369 -10.757  1.00  0.510          O  
ATOM  18552  CB  THR A1137       7.862 -17.784 -12.941  1.00  0.620          C  
ATOM  18553  OG1 THR A1137       8.190 -17.491 -14.306  1.00  0.620          O  
ATOM  18554  CG2 THR A1137       9.088 -17.760 -12.191  1.00  0.620          C  
ATOM  18555  H   THR A1137       5.732 -18.321 -14.093  1.00  0.540          H  
ATOM  18556  HA  THR A1137       7.887 -19.923 -13.215  1.00  0.530          H  
ATOM  18557  HB  THR A1137       7.193 -17.029 -12.556  1.00  0.740          H  
ATOM  18558  HG1 THR A1137       8.530 -16.580 -14.357  1.00  0.740          H  
ATOM  18559 1HG2 THR A1137       9.530 -16.769 -12.290  1.00  0.740          H  
ATOM  18560 2HG2 THR A1137       8.875 -17.966 -11.148  1.00  0.740          H  
ATOM  18561 3HG2 THR A1137       9.777 -18.511 -12.581  1.00  0.740          H  
ATOM  18562  N   LYS A1138       5.788 -18.860 -10.852  1.00  0.440          N  
ATOM  18563  CA  LYS A1138       5.324 -19.149  -9.500  1.00  0.460          C  
ATOM  18564  C   LYS A1138       4.874 -20.591  -9.366  1.00  0.460          C  
ATOM  18565  O   LYS A1138       5.171 -21.229  -8.362  1.00  0.470          O  
ATOM  18566  CB  LYS A1138       4.153 -18.252  -9.063  1.00  0.640          C  
ATOM  18567  CG  LYS A1138       4.476 -16.793  -8.747  1.00  0.640          C  
ATOM  18568  CD  LYS A1138       3.193 -16.044  -8.318  1.00  0.640          C  
ATOM  18569  CE  LYS A1138       3.473 -14.609  -7.868  1.00  0.640          C  
ATOM  18570  NZ  LYS A1138       2.212 -13.910  -7.421  1.00  0.640          N  
ATOM  18571  H   LYS A1138       5.321 -18.128 -11.397  1.00  0.530          H  
ATOM  18572  HA  LYS A1138       6.154 -18.990  -8.814  1.00  0.550          H  
ATOM  18573 1HB  LYS A1138       3.407 -18.245  -9.859  1.00  0.760          H  
ATOM  18574 2HB  LYS A1138       3.679 -18.687  -8.185  1.00  0.760          H  
ATOM  18575 1HG  LYS A1138       5.208 -16.747  -7.942  1.00  0.760          H  
ATOM  18576 2HG  LYS A1138       4.898 -16.308  -9.629  1.00  0.760          H  
ATOM  18577 1HD  LYS A1138       2.500 -16.014  -9.160  1.00  0.760          H  
ATOM  18578 2HD  LYS A1138       2.711 -16.568  -7.503  1.00  0.760          H  
ATOM  18579 1HE  LYS A1138       4.174 -14.630  -7.037  1.00  0.760          H  
ATOM  18580 2HE  LYS A1138       3.916 -14.049  -8.693  1.00  0.760          H  
ATOM  18581 1HZ  LYS A1138       2.409 -12.971  -7.120  1.00  0.760          H  
ATOM  18582 2HZ  LYS A1138       1.560 -13.873  -8.184  1.00  0.760          H  
ATOM  18583 3HZ  LYS A1138       1.777 -14.438  -6.625  1.00  0.760          H  
ATOM  18584  N   LEU A1139       4.182 -21.124 -10.375  1.00  0.460          N  
ATOM  18585  CA  LEU A1139       3.700 -22.496 -10.304  1.00  0.480          C  
ATOM  18586  C   LEU A1139       4.848 -23.487 -10.186  1.00  0.480          C  
ATOM  18587  O   LEU A1139       4.810 -24.394  -9.345  1.00  0.530          O  
ATOM  18588  CB  LEU A1139       2.882 -22.831 -11.557  1.00  0.660          C  
ATOM  18589  CG  LEU A1139       2.290 -24.263 -11.674  1.00  0.660          C  
ATOM  18590  CD1 LEU A1139       1.321 -24.528 -10.528  1.00  0.660          C  
ATOM  18591  CD2 LEU A1139       1.578 -24.374 -13.025  1.00  0.660          C  
ATOM  18592  H   LEU A1139       3.925 -20.533 -11.173  1.00  0.550          H  
ATOM  18593  HA  LEU A1139       3.072 -22.578  -9.421  1.00  0.580          H  
ATOM  18594 1HB  LEU A1139       2.079 -22.113 -11.643  1.00  0.800          H  
ATOM  18595 2HB  LEU A1139       3.529 -22.690 -12.420  1.00  0.800          H  
ATOM  18596  HG  LEU A1139       3.091 -25.004 -11.622  1.00  0.800          H  
ATOM  18597 1HD1 LEU A1139       0.916 -25.502 -10.624  1.00  0.800          H  
ATOM  18598 2HD1 LEU A1139       1.832 -24.459  -9.571  1.00  0.800          H  
ATOM  18599 3HD1 LEU A1139       0.521 -23.824 -10.560  1.00  0.800          H  
ATOM  18600 1HD2 LEU A1139       1.157 -25.367 -13.146  1.00  0.800          H  
ATOM  18601 2HD2 LEU A1139       0.778 -23.634 -13.083  1.00  0.800          H  
ATOM  18602 3HD2 LEU A1139       2.294 -24.187 -13.828  1.00  0.800          H  
ATOM  18603  N   MET A1140       5.874 -23.316 -11.024  1.00  0.440          N  
ATOM  18604  CA  MET A1140       7.035 -24.197 -11.003  1.00  0.430          C  
ATOM  18605  C   MET A1140       7.780 -24.074  -9.682  1.00  0.420          C  
ATOM  18606  O   MET A1140       8.240 -25.077  -9.120  1.00  0.430          O  
ATOM  18607  CB  MET A1140       7.922 -23.856 -12.186  1.00  0.610          C  
ATOM  18608  CG  MET A1140       7.307 -24.272 -13.510  1.00  0.610          C  
ATOM  18609  SD  MET A1140       8.378 -24.046 -14.913  1.00  0.610          S  
ATOM  18610  CE  MET A1140       8.288 -22.283 -15.100  1.00  0.610          C  
ATOM  18611  H   MET A1140       5.824 -22.556 -11.713  1.00  0.530          H  
ATOM  18612  HA  MET A1140       6.693 -25.225 -11.100  1.00  0.520          H  
ATOM  18613 1HB  MET A1140       8.081 -22.779 -12.198  1.00  0.730          H  
ATOM  18614 2HB  MET A1140       8.887 -24.337 -12.080  1.00  0.730          H  
ATOM  18615 1HG  MET A1140       7.041 -25.325 -13.453  1.00  0.730          H  
ATOM  18616 2HG  MET A1140       6.392 -23.705 -13.681  1.00  0.730          H  
ATOM  18617 1HE  MET A1140       8.870 -21.976 -15.959  1.00  0.730          H  
ATOM  18618 2HE  MET A1140       7.258 -21.989 -15.247  1.00  0.730          H  
ATOM  18619 3HE  MET A1140       8.671 -21.808 -14.216  1.00  0.730          H  
ATOM  18620  N   THR A1141       7.851 -22.845  -9.162  1.00  0.400          N  
ATOM  18621  CA  THR A1141       8.508 -22.580  -7.901  1.00  0.390          C  
ATOM  18622  C   THR A1141       7.785 -23.329  -6.796  1.00  0.400          C  
ATOM  18623  O   THR A1141       8.429 -24.016  -5.999  1.00  0.400          O  
ATOM  18624  CB  THR A1141       8.511 -21.070  -7.584  1.00  0.550          C  
ATOM  18625  OG1 THR A1141       9.228 -20.361  -8.616  1.00  0.550          O  
ATOM  18626  CG2 THR A1141       9.180 -20.833  -6.242  1.00  0.550          C  
ATOM  18627  H   THR A1141       7.477 -22.054  -9.691  1.00  0.480          H  
ATOM  18628  HA  THR A1141       9.535 -22.938  -7.950  1.00  0.470          H  
ATOM  18629  HB  THR A1141       7.496 -20.699  -7.542  1.00  0.660          H  
ATOM  18630  HG1 THR A1141       8.695 -20.385  -9.445  1.00  0.660          H  
ATOM  18631 1HG2 THR A1141       9.187 -19.769  -6.023  1.00  0.660          H  
ATOM  18632 2HG2 THR A1141       8.644 -21.353  -5.448  1.00  0.660          H  
ATOM  18633 3HG2 THR A1141      10.201 -21.206  -6.278  1.00  0.660          H  
ATOM  18634  N   ARG A1142       6.448 -23.221  -6.768  1.00  0.440          N  
ATOM  18635  CA  ARG A1142       5.636 -23.878  -5.757  1.00  0.490          C  
ATOM  18636  C   ARG A1142       5.764 -25.391  -5.843  1.00  0.480          C  
ATOM  18637  O   ARG A1142       5.858 -26.061  -4.820  1.00  0.480          O  
ATOM  18638  CB  ARG A1142       4.170 -23.482  -5.879  1.00  0.670          C  
ATOM  18639  CG  ARG A1142       3.821 -21.980  -5.649  1.00  0.670          C  
ATOM  18640  CD  ARG A1142       3.873 -21.545  -4.225  1.00  0.670          C  
ATOM  18641  NE  ARG A1142       5.185 -21.104  -3.757  1.00  0.670          N  
ATOM  18642  CZ  ARG A1142       5.781 -19.925  -4.045  1.00  0.670          C  
ATOM  18643  NH1 ARG A1142       5.231 -19.038  -4.861  1.00  0.670          N  
ATOM  18644  NH2 ARG A1142       6.937 -19.686  -3.469  1.00  0.670          N  
ATOM  18645  H   ARG A1142       5.989 -22.621  -7.458  1.00  0.530          H  
ATOM  18646  HA  ARG A1142       5.991 -23.560  -4.780  1.00  0.590          H  
ATOM  18647 1HB  ARG A1142       3.825 -23.730  -6.884  1.00  0.800          H  
ATOM  18648 2HB  ARG A1142       3.577 -24.073  -5.178  1.00  0.800          H  
ATOM  18649 1HG  ARG A1142       4.546 -21.385  -6.146  1.00  0.800          H  
ATOM  18650 2HG  ARG A1142       2.833 -21.762  -6.051  1.00  0.800          H  
ATOM  18651 1HD  ARG A1142       3.165 -20.764  -4.031  1.00  0.800          H  
ATOM  18652 2HD  ARG A1142       3.611 -22.395  -3.642  1.00  0.800          H  
ATOM  18653  HE  ARG A1142       5.697 -21.703  -3.090  1.00  0.800          H  
ATOM  18654 1HH1 ARG A1142       4.348 -19.236  -5.299  1.00  0.800          H  
ATOM  18655 2HH1 ARG A1142       5.703 -18.164  -5.046  1.00  0.800          H  
ATOM  18656 1HH2 ARG A1142       7.308 -20.408  -2.827  1.00  0.800          H  
ATOM  18657 2HH2 ARG A1142       7.440 -18.826  -3.629  1.00  0.800          H  
ATOM  18658  N   LEU A1143       5.821 -25.955  -7.050  1.00  0.480          N  
ATOM  18659  CA  LEU A1143       5.957 -27.400  -7.147  1.00  0.480          C  
ATOM  18660  C   LEU A1143       7.257 -27.857  -6.488  1.00  0.440          C  
ATOM  18661  O   LEU A1143       7.262 -28.822  -5.710  1.00  0.430          O  
ATOM  18662  CB  LEU A1143       5.959 -27.842  -8.609  1.00  0.670          C  
ATOM  18663  CG  LEU A1143       6.085 -29.368  -8.886  1.00  0.670          C  
ATOM  18664  CD1 LEU A1143       4.867 -30.140  -8.315  1.00  0.670          C  
ATOM  18665  CD2 LEU A1143       6.209 -29.552 -10.362  1.00  0.670          C  
ATOM  18666  H   LEU A1143       5.692 -25.383  -7.893  1.00  0.580          H  
ATOM  18667  HA  LEU A1143       5.119 -27.850  -6.622  1.00  0.580          H  
ATOM  18668 1HB  LEU A1143       5.038 -27.487  -9.072  1.00  0.810          H  
ATOM  18669 2HB  LEU A1143       6.794 -27.347  -9.109  1.00  0.810          H  
ATOM  18670  HG  LEU A1143       6.979 -29.760  -8.403  1.00  0.810          H  
ATOM  18671 1HD1 LEU A1143       4.986 -31.197  -8.538  1.00  0.810          H  
ATOM  18672 2HD1 LEU A1143       4.802 -30.011  -7.238  1.00  0.810          H  
ATOM  18673 3HD1 LEU A1143       3.954 -29.779  -8.780  1.00  0.810          H  
ATOM  18674 1HD2 LEU A1143       6.316 -30.611 -10.605  1.00  0.810          H  
ATOM  18675 2HD2 LEU A1143       5.329 -29.150 -10.854  1.00  0.810          H  
ATOM  18676 3HD2 LEU A1143       7.058 -29.027 -10.688  1.00  0.810          H  
ATOM  18677  N   VAL A1144       8.362 -27.161  -6.785  1.00  0.430          N  
ATOM  18678  CA  VAL A1144       9.632 -27.517  -6.174  1.00  0.410          C  
ATOM  18679  C   VAL A1144       9.573 -27.286  -4.668  1.00  0.420          C  
ATOM  18680  O   VAL A1144      10.075 -28.117  -3.908  1.00  0.430          O  
ATOM  18681  CB  VAL A1144      10.812 -26.771  -6.814  1.00  0.580          C  
ATOM  18682  CG1 VAL A1144      12.108 -27.033  -6.018  1.00  0.580          C  
ATOM  18683  CG2 VAL A1144      10.975 -27.261  -8.253  1.00  0.580          C  
ATOM  18684  H   VAL A1144       8.300 -26.388  -7.460  1.00  0.520          H  
ATOM  18685  HA  VAL A1144       9.799 -28.580  -6.344  1.00  0.490          H  
ATOM  18686  HB  VAL A1144      10.611 -25.695  -6.806  1.00  0.700          H  
ATOM  18687 1HG1 VAL A1144      12.915 -26.508  -6.492  1.00  0.700          H  
ATOM  18688 2HG1 VAL A1144      12.005 -26.680  -4.991  1.00  0.700          H  
ATOM  18689 3HG1 VAL A1144      12.325 -28.104  -6.009  1.00  0.700          H  
ATOM  18690 1HG2 VAL A1144      11.803 -26.736  -8.719  1.00  0.700          H  
ATOM  18691 2HG2 VAL A1144      11.177 -28.333  -8.259  1.00  0.700          H  
ATOM  18692 3HG2 VAL A1144      10.056 -27.064  -8.806  1.00  0.700          H  
ATOM  18693  N   GLU A1145       9.004 -26.153  -4.232  1.00  0.430          N  
ATOM  18694  CA  GLU A1145       8.875 -25.870  -2.815  1.00  0.460          C  
ATOM  18695  C   GLU A1145       8.132 -26.984  -2.096  1.00  0.450          C  
ATOM  18696  O   GLU A1145       8.618 -27.445  -1.064  1.00  0.470          O  
ATOM  18697  CB  GLU A1145       8.112 -24.569  -2.571  1.00  0.630          C  
ATOM  18698  CG  GLU A1145       7.944 -24.209  -1.093  1.00  0.630          C  
ATOM  18699  CD  GLU A1145       7.125 -22.983  -0.875  1.00  0.630          C  
ATOM  18700  OE1 GLU A1145       7.046 -22.172  -1.763  1.00  0.630          O  
ATOM  18701  OE2 GLU A1145       6.538 -22.860   0.176  1.00  0.630          O  
ATOM  18702  H   GLU A1145       8.655 -25.468  -4.905  1.00  0.520          H  
ATOM  18703  HA  GLU A1145       9.873 -25.784  -2.389  1.00  0.550          H  
ATOM  18704 1HB  GLU A1145       8.616 -23.747  -3.082  1.00  0.760          H  
ATOM  18705 2HB  GLU A1145       7.120 -24.655  -2.995  1.00  0.760          H  
ATOM  18706 1HG  GLU A1145       7.474 -25.036  -0.559  1.00  0.760          H  
ATOM  18707 2HG  GLU A1145       8.934 -24.052  -0.674  1.00  0.760          H  
ATOM  18708  N   ASP A1146       6.973 -27.435  -2.634  1.00  0.450          N  
ATOM  18709  CA  ASP A1146       6.210 -28.515  -2.002  1.00  0.470          C  
ATOM  18710  C   ASP A1146       7.012 -29.789  -1.931  1.00  0.430          C  
ATOM  18711  O   ASP A1146       6.988 -30.478  -0.908  1.00  0.420          O  
ATOM  18712  CB  ASP A1146       4.910 -28.882  -2.748  1.00  0.650          C  
ATOM  18713  CG  ASP A1146       3.687 -27.944  -2.614  1.00  0.650          C  
ATOM  18714  OD1 ASP A1146       3.672 -27.056  -1.790  1.00  0.650          O  
ATOM  18715  OD2 ASP A1146       2.737 -28.189  -3.340  1.00  0.650          O  
ATOM  18716  H   ASP A1146       6.613 -26.996  -3.481  1.00  0.540          H  
ATOM  18717  HA  ASP A1146       5.959 -28.207  -0.988  1.00  0.560          H  
ATOM  18718 1HB  ASP A1146       5.148 -28.945  -3.816  1.00  0.780          H  
ATOM  18719 2HB  ASP A1146       4.603 -29.879  -2.439  1.00  0.780          H  
ATOM  18720  N   PHE A1147       7.739 -30.113  -3.006  1.00  0.410          N  
ATOM  18721  CA  PHE A1147       8.561 -31.307  -3.000  1.00  0.400          C  
ATOM  18722  C   PHE A1147       9.555 -31.230  -1.866  1.00  0.380          C  
ATOM  18723  O   PHE A1147       9.652 -32.153  -1.051  1.00  0.390          O  
ATOM  18724  CB  PHE A1147       9.319 -31.480  -4.327  1.00  0.560          C  
ATOM  18725  CG  PHE A1147      10.301 -32.626  -4.308  1.00  0.560          C  
ATOM  18726  CD1 PHE A1147       9.875 -33.926  -4.474  1.00  0.560          C  
ATOM  18727  CD2 PHE A1147      11.663 -32.393  -4.101  1.00  0.560          C  
ATOM  18728  CE1 PHE A1147      10.770 -34.967  -4.422  1.00  0.560          C  
ATOM  18729  CE2 PHE A1147      12.554 -33.438  -4.057  1.00  0.560          C  
ATOM  18730  CZ  PHE A1147      12.096 -34.728  -4.213  1.00  0.560          C  
ATOM  18731  H   PHE A1147       7.688 -29.537  -3.855  1.00  0.490          H  
ATOM  18732  HA  PHE A1147       7.918 -32.172  -2.844  1.00  0.480          H  
ATOM  18733 1HB  PHE A1147       8.604 -31.645  -5.132  1.00  0.680          H  
ATOM  18734 2HB  PHE A1147       9.863 -30.568  -4.559  1.00  0.680          H  
ATOM  18735  HD1 PHE A1147       8.814 -34.123  -4.638  1.00  0.680          H  
ATOM  18736  HD2 PHE A1147      12.018 -31.365  -3.966  1.00  0.680          H  
ATOM  18737  HE1 PHE A1147      10.420 -35.983  -4.540  1.00  0.680          H  
ATOM  18738  HE2 PHE A1147      13.614 -33.246  -3.889  1.00  0.680          H  
ATOM  18739  HZ  PHE A1147      12.784 -35.560  -4.167  1.00  0.680          H  
ATOM  18740  N   SER A1148      10.294 -30.121  -1.807  1.00  0.370          N  
ATOM  18741  CA  SER A1148      11.309 -29.951  -0.796  1.00  0.360          C  
ATOM  18742  C   SER A1148      10.737 -29.910   0.612  1.00  0.370          C  
ATOM  18743  O   SER A1148      11.340 -30.479   1.525  1.00  0.370          O  
ATOM  18744  CB  SER A1148      12.140 -28.723  -1.096  1.00  0.510          C  
ATOM  18745  OG  SER A1148      12.909 -28.920  -2.262  1.00  0.510          O  
ATOM  18746  H   SER A1148      10.159 -29.381  -2.502  1.00  0.440          H  
ATOM  18747  HA  SER A1148      11.964 -30.812  -0.868  1.00  0.430          H  
ATOM  18748 1HB  SER A1148      11.479 -27.866  -1.235  1.00  0.610          H  
ATOM  18749 2HB  SER A1148      12.790 -28.507  -0.255  1.00  0.610          H  
ATOM  18750  HG  SER A1148      13.307 -28.061  -2.474  1.00  0.610          H  
ATOM  18751  N   GLU A1149       9.585 -29.252   0.818  1.00  0.370          N  
ATOM  18752  CA  GLU A1149       8.990 -29.222   2.143  1.00  0.380          C  
ATOM  18753  C   GLU A1149       8.651 -30.641   2.563  1.00  0.390          C  
ATOM  18754  O   GLU A1149       8.887 -31.026   3.712  1.00  0.400          O  
ATOM  18755  CB  GLU A1149       7.712 -28.382   2.208  1.00  0.530          C  
ATOM  18756  CG  GLU A1149       7.192 -28.240   3.646  1.00  0.530          C  
ATOM  18757  CD  GLU A1149       5.960 -27.402   3.831  1.00  0.530          C  
ATOM  18758  OE1 GLU A1149       5.370 -26.985   2.872  1.00  0.530          O  
ATOM  18759  OE2 GLU A1149       5.635 -27.152   4.970  1.00  0.530          O  
ATOM  18760  H   GLU A1149       9.138 -28.743   0.057  1.00  0.440          H  
ATOM  18761  HA  GLU A1149       9.715 -28.811   2.844  1.00  0.460          H  
ATOM  18762 1HB  GLU A1149       7.886 -27.405   1.790  1.00  0.630          H  
ATOM  18763 2HB  GLU A1149       6.935 -28.857   1.604  1.00  0.630          H  
ATOM  18764 1HG  GLU A1149       6.991 -29.230   4.054  1.00  0.630          H  
ATOM  18765 2HG  GLU A1149       8.000 -27.803   4.222  1.00  0.630          H  
ATOM  18766  N   ALA A1150       8.054 -31.416   1.642  1.00  0.390          N  
ATOM  18767  CA  ALA A1150       7.680 -32.788   1.934  1.00  0.400          C  
ATOM  18768  C   ALA A1150       8.900 -33.620   2.292  1.00  0.410          C  
ATOM  18769  O   ALA A1150       8.871 -34.382   3.258  1.00  0.420          O  
ATOM  18770  CB  ALA A1150       6.973 -33.402   0.743  1.00  0.560          C  
ATOM  18771  H   ALA A1150       7.826 -31.027   0.719  1.00  0.470          H  
ATOM  18772  HA  ALA A1150       7.006 -32.780   2.789  1.00  0.480          H  
ATOM  18773 1HB  ALA A1150       6.680 -34.424   0.982  1.00  0.670          H  
ATOM  18774 2HB  ALA A1150       6.090 -32.813   0.500  1.00  0.670          H  
ATOM  18775 3HB  ALA A1150       7.646 -33.402  -0.104  1.00  0.670          H  
ATOM  18776  N   VAL A1151      10.010 -33.423   1.580  1.00  0.410          N  
ATOM  18777  CA  VAL A1151      11.220 -34.155   1.917  1.00  0.410          C  
ATOM  18778  C   VAL A1151      11.694 -33.721   3.301  1.00  0.410          C  
ATOM  18779  O   VAL A1151      12.021 -34.549   4.148  1.00  0.410          O  
ATOM  18780  CB  VAL A1151      12.338 -33.927   0.866  1.00  0.570          C  
ATOM  18781  CG1 VAL A1151      13.655 -34.534   1.336  1.00  0.570          C  
ATOM  18782  CG2 VAL A1151      11.947 -34.568  -0.452  1.00  0.570          C  
ATOM  18783  H   VAL A1151       9.980 -32.803   0.764  1.00  0.490          H  
ATOM  18784  HA  VAL A1151      10.985 -35.218   1.945  1.00  0.490          H  
ATOM  18785  HB  VAL A1151      12.479 -32.858   0.728  1.00  0.690          H  
ATOM  18786 1HG1 VAL A1151      14.426 -34.355   0.589  1.00  0.690          H  
ATOM  18787 2HG1 VAL A1151      13.947 -34.078   2.261  1.00  0.690          H  
ATOM  18788 3HG1 VAL A1151      13.537 -35.599   1.485  1.00  0.690          H  
ATOM  18789 1HG2 VAL A1151      12.728 -34.394  -1.184  1.00  0.690          H  
ATOM  18790 2HG2 VAL A1151      11.816 -35.635  -0.308  1.00  0.690          H  
ATOM  18791 3HG2 VAL A1151      11.022 -34.137  -0.812  1.00  0.690          H  
ATOM  18792  N   GLY A1152      11.715 -32.415   3.544  1.00  0.420          N  
ATOM  18793  CA  GLY A1152      12.146 -31.859   4.812  1.00  0.420          C  
ATOM  18794  C   GLY A1152      11.300 -32.342   5.976  1.00  0.420          C  
ATOM  18795  O   GLY A1152      11.816 -32.604   7.055  1.00  0.410          O  
ATOM  18796  H   GLY A1152      11.445 -31.765   2.805  1.00  0.500          H  
ATOM  18797 1HA  GLY A1152      13.186 -32.119   4.988  1.00  0.500          H  
ATOM  18798 2HA  GLY A1152      12.093 -30.771   4.752  1.00  0.500          H  
ATOM  18799  N   SER A1153      10.008 -32.573   5.744  1.00  0.420          N  
ATOM  18800  CA  SER A1153       9.106 -33.048   6.790  1.00  0.420          C  
ATOM  18801  C   SER A1153       9.478 -34.453   7.283  1.00  0.450          C  
ATOM  18802  O   SER A1153       9.008 -34.886   8.338  1.00  0.480          O  
ATOM  18803  CB  SER A1153       7.663 -33.106   6.310  1.00  0.590          C  
ATOM  18804  OG  SER A1153       7.432 -34.223   5.484  1.00  0.590          O  
ATOM  18805  H   SER A1153       9.623 -32.297   4.836  1.00  0.500          H  
ATOM  18806  HA  SER A1153       9.171 -32.359   7.635  1.00  0.500          H  
ATOM  18807 1HB  SER A1153       6.996 -33.141   7.167  1.00  0.710          H  
ATOM  18808 2HB  SER A1153       7.438 -32.195   5.752  1.00  0.710          H  
ATOM  18809  HG  SER A1153       7.988 -34.131   4.693  1.00  0.710          H  
ATOM  18810  N   SER A1154      10.272 -35.202   6.499  1.00  0.440          N  
ATOM  18811  CA  SER A1154      10.680 -36.552   6.873  1.00  0.460          C  
ATOM  18812  C   SER A1154      11.934 -36.505   7.754  1.00  0.450          C  
ATOM  18813  O   SER A1154      12.372 -37.532   8.285  1.00  0.480          O  
ATOM  18814  CB  SER A1154      10.952 -37.409   5.650  1.00  0.640          C  
ATOM  18815  OG  SER A1154      12.138 -37.028   5.006  1.00  0.640          O  
ATOM  18816  H   SER A1154      10.677 -34.809   5.647  1.00  0.530          H  
ATOM  18817  HA  SER A1154       9.870 -37.006   7.448  1.00  0.550          H  
ATOM  18818 1HB  SER A1154      11.019 -38.452   5.951  1.00  0.760          H  
ATOM  18819 2HB  SER A1154      10.114 -37.324   4.953  1.00  0.760          H  
ATOM  18820  HG  SER A1154      11.971 -36.149   4.620  1.00  0.760          H  
ATOM  18821  N   MET A1155      12.548 -35.318   7.847  1.00  0.420          N  
ATOM  18822  CA  MET A1155      13.776 -35.071   8.586  1.00  0.420          C  
ATOM  18823  C   MET A1155      13.416 -34.553   9.970  1.00  0.430          C  
ATOM  18824  O   MET A1155      12.454 -33.811  10.126  1.00  0.610          O  
ATOM  18825  CB  MET A1155      14.624 -34.048   7.843  1.00  0.590          C  
ATOM  18826  CG  MET A1155      15.037 -34.505   6.470  1.00  0.590          C  
ATOM  18827  SD  MET A1155      15.978 -33.287   5.589  1.00  0.590          S  
ATOM  18828  CE  MET A1155      16.465 -34.237   4.196  1.00  0.590          C  
ATOM  18829  H   MET A1155      12.113 -34.505   7.409  1.00  0.500          H  
ATOM  18830  HA  MET A1155      14.324 -36.005   8.695  1.00  0.500          H  
ATOM  18831 1HB  MET A1155      14.089 -33.112   7.750  1.00  0.710          H  
ATOM  18832 2HB  MET A1155      15.533 -33.848   8.408  1.00  0.710          H  
ATOM  18833 1HG  MET A1155      15.591 -35.423   6.520  1.00  0.710          H  
ATOM  18834 2HG  MET A1155      14.129 -34.707   5.892  1.00  0.710          H  
ATOM  18835 1HE  MET A1155      17.043 -33.610   3.524  1.00  0.710          H  
ATOM  18836 2HE  MET A1155      17.068 -35.085   4.524  1.00  0.710          H  
ATOM  18837 3HE  MET A1155      15.589 -34.605   3.687  1.00  0.710          H  
ATOM  18838  N   ARG A1156      14.219 -34.868  10.976  1.00  0.370          N  
ATOM  18839  CA  ARG A1156      13.926 -34.380  12.327  1.00  0.390          C  
ATOM  18840  C   ARG A1156      14.863 -33.279  12.820  1.00  0.360          C  
ATOM  18841  O   ARG A1156      14.964 -33.059  14.024  1.00  0.410          O  
ATOM  18842  CB  ARG A1156      14.002 -35.531  13.317  1.00  0.540          C  
ATOM  18843  CG  ARG A1156      13.038 -36.705  13.065  1.00  0.540          C  
ATOM  18844  CD  ARG A1156      11.592 -36.318  13.146  1.00  0.540          C  
ATOM  18845  NE  ARG A1156      11.247 -35.717  14.433  1.00  0.540          N  
ATOM  18846  CZ  ARG A1156      10.941 -36.363  15.570  1.00  0.540          C  
ATOM  18847  NH1 ARG A1156      10.935 -37.684  15.653  1.00  0.540          N  
ATOM  18848  NH2 ARG A1156      10.645 -35.613  16.604  1.00  0.540          N  
ATOM  18849  H   ARG A1156      15.011 -35.479  10.818  1.00  0.440          H  
ATOM  18850  HA  ARG A1156      12.918 -33.969  12.337  1.00  0.470          H  
ATOM  18851 1HB  ARG A1156      15.014 -35.934  13.320  1.00  0.650          H  
ATOM  18852 2HB  ARG A1156      13.805 -35.154  14.321  1.00  0.650          H  
ATOM  18853 1HG  ARG A1156      13.216 -37.106  12.067  1.00  0.650          H  
ATOM  18854 2HG  ARG A1156      13.228 -37.482  13.802  1.00  0.650          H  
ATOM  18855 1HD  ARG A1156      11.351 -35.603  12.359  1.00  0.650          H  
ATOM  18856 2HD  ARG A1156      10.976 -37.202  13.003  1.00  0.650          H  
ATOM  18857  HE  ARG A1156      11.209 -34.687  14.492  1.00  0.650          H  
ATOM  18858 1HH1 ARG A1156      11.165 -38.244  14.848  1.00  0.650          H  
ATOM  18859 2HH1 ARG A1156      10.699 -38.134  16.526  1.00  0.650          H  
ATOM  18860 1HH2 ARG A1156      10.662 -34.588  16.460  1.00  0.650          H  
ATOM  18861 2HH2 ARG A1156      10.401 -36.019  17.492  1.00  0.650          H  
ATOM  18862  N   TYR A1157      15.598 -32.632  11.914  1.00  0.400          N  
ATOM  18863  CA  TYR A1157      16.575 -31.626  12.362  1.00  0.400          C  
ATOM  18864  C   TYR A1157      16.342 -30.201  11.826  1.00  0.390          C  
ATOM  18865  O   TYR A1157      17.199 -29.320  11.994  1.00  0.580          O  
ATOM  18866  CB  TYR A1157      17.964 -32.140  11.997  1.00  0.560          C  
ATOM  18867  CG  TYR A1157      18.101 -33.545  12.471  1.00  0.560          C  
ATOM  18868  CD1 TYR A1157      17.986 -34.559  11.537  1.00  0.560          C  
ATOM  18869  CD2 TYR A1157      18.255 -33.843  13.812  1.00  0.560          C  
ATOM  18870  CE1 TYR A1157      18.020 -35.854  11.932  1.00  0.560          C  
ATOM  18871  CE2 TYR A1157      18.286 -35.163  14.212  1.00  0.560          C  
ATOM  18872  CZ  TYR A1157      18.167 -36.166  13.276  1.00  0.560          C  
ATOM  18873  OH  TYR A1157      18.165 -37.494  13.675  1.00  0.560          O  
ATOM  18874  H   TYR A1157      15.463 -32.869  10.943  1.00  0.480          H  
ATOM  18875  HA  TYR A1157      16.517 -31.558  13.448  1.00  0.480          H  
ATOM  18876 1HB  TYR A1157      18.130 -32.116  10.944  1.00  0.670          H  
ATOM  18877 2HB  TYR A1157      18.730 -31.528  12.481  1.00  0.670          H  
ATOM  18878  HD1 TYR A1157      17.846 -34.319  10.490  1.00  0.670          H  
ATOM  18879  HD2 TYR A1157      18.329 -33.041  14.548  1.00  0.670          H  
ATOM  18880  HE1 TYR A1157      17.911 -36.639  11.198  1.00  0.670          H  
ATOM  18881  HE2 TYR A1157      18.390 -35.412  15.267  1.00  0.670          H  
ATOM  18882  HH  TYR A1157      18.397 -38.067  12.906  1.00  0.670          H  
ATOM  18883  N   THR A1158      15.196 -29.984  11.180  1.00  0.310          N  
ATOM  18884  CA  THR A1158      14.854 -28.671  10.629  1.00  0.300          C  
ATOM  18885  C   THR A1158      13.819 -28.004  11.478  1.00  0.320          C  
ATOM  18886  O   THR A1158      12.881 -28.646  11.951  1.00  0.350          O  
ATOM  18887  CB  THR A1158      14.318 -28.692   9.183  1.00  0.420          C  
ATOM  18888  OG1 THR A1158      13.919 -27.338   8.840  1.00  0.420          O  
ATOM  18889  CG2 THR A1158      13.134 -29.676   9.009  1.00  0.420          C  
ATOM  18890  H   THR A1158      14.534 -30.741  11.099  1.00  0.370          H  
ATOM  18891  HA  THR A1158      15.745 -28.040  10.637  1.00  0.360          H  
ATOM  18892  HB  THR A1158      15.101 -28.975   8.516  1.00  0.510          H  
ATOM  18893  HG1 THR A1158      14.039 -27.216   7.855  1.00  0.510          H  
ATOM  18894 1HG2 THR A1158      12.794 -29.649   7.974  1.00  0.510          H  
ATOM  18895 2HG2 THR A1158      13.454 -30.691   9.251  1.00  0.510          H  
ATOM  18896 3HG2 THR A1158      12.309 -29.397   9.657  1.00  0.510          H  
ATOM  18897  N   CYS A1159      13.994 -26.709  11.688  1.00  0.320          N  
ATOM  18898  CA  CYS A1159      13.053 -25.926  12.463  1.00  0.340          C  
ATOM  18899  C   CYS A1159      12.359 -24.828  11.645  1.00  0.400          C  
ATOM  18900  O   CYS A1159      11.840 -23.869  12.233  1.00  0.710          O  
ATOM  18901  CB  CYS A1159      13.769 -25.291  13.657  1.00  0.470          C  
ATOM  18902  SG  CYS A1159      14.419 -26.484  14.849  1.00  0.470          S  
ATOM  18903  H   CYS A1159      14.813 -26.242  11.276  1.00  0.380          H  
ATOM  18904  HA  CYS A1159      12.286 -26.599  12.848  1.00  0.410          H  
ATOM  18905 1HB  CYS A1159      14.600 -24.681  13.293  1.00  0.560          H  
ATOM  18906 2HB  CYS A1159      13.086 -24.638  14.178  1.00  0.560          H  
ATOM  18907  HG  CYS A1159      13.254 -27.086  15.109  1.00  0.560          H  
ATOM  18908  N   LEU A1160      12.305 -24.951  10.310  1.00  0.400          N  
ATOM  18909  CA  LEU A1160      11.626 -23.880   9.565  1.00  0.470          C  
ATOM  18910  C   LEU A1160      10.119 -23.885   9.624  1.00  0.570          C  
ATOM  18911  O   LEU A1160       9.503 -22.846   9.854  1.00  0.740          O  
ATOM  18912  CB  LEU A1160      11.897 -23.888   8.053  1.00  0.630          C  
ATOM  18913  CG  LEU A1160      13.222 -23.458   7.501  1.00  0.630          C  
ATOM  18914  CD1 LEU A1160      13.182 -23.694   6.000  1.00  0.630          C  
ATOM  18915  CD2 LEU A1160      13.433 -21.984   7.776  1.00  0.630          C  
ATOM  18916  H   LEU A1160      12.744 -25.758   9.849  1.00  0.480          H  
ATOM  18917  HA  LEU A1160      11.956 -22.936   9.982  1.00  0.560          H  
ATOM  18918 1HB  LEU A1160      11.742 -24.911   7.703  1.00  0.760          H  
ATOM  18919 2HB  LEU A1160      11.138 -23.266   7.578  1.00  0.760          H  
ATOM  18920  HG  LEU A1160      14.040 -24.043   7.931  1.00  0.760          H  
ATOM  18921 1HD1 LEU A1160      14.105 -23.364   5.572  1.00  0.760          H  
ATOM  18922 2HD1 LEU A1160      13.029 -24.754   5.790  1.00  0.760          H  
ATOM  18923 3HD1 LEU A1160      12.368 -23.124   5.562  1.00  0.760          H  
ATOM  18924 1HD2 LEU A1160      14.357 -21.671   7.328  1.00  0.760          H  
ATOM  18925 2HD2 LEU A1160      12.618 -21.413   7.332  1.00  0.760          H  
ATOM  18926 3HD2 LEU A1160      13.468 -21.787   8.837  1.00  0.760          H  
ATOM  18927  N   ASN A1161       9.518 -25.042   9.411  1.00  0.580          N  
ATOM  18928  CA  ASN A1161       8.077 -25.141   9.312  1.00  0.700          C  
ATOM  18929  C   ASN A1161       7.451 -26.020  10.365  1.00  0.660          C  
ATOM  18930  O   ASN A1161       6.314 -26.462  10.207  1.00  1.010          O  
ATOM  18931  CB  ASN A1161       7.747 -25.665   7.945  1.00  0.930          C  
ATOM  18932  CG  ASN A1161       8.368 -27.009   7.769  1.00  0.930          C  
ATOM  18933  OD1 ASN A1161       9.394 -27.324   8.415  1.00  0.930          O  
ATOM  18934  ND2 ASN A1161       7.812 -27.817   6.927  1.00  0.930          N  
ATOM  18935  H   ASN A1161      10.069 -25.884   9.260  1.00  0.700          H  
ATOM  18936  HA  ASN A1161       7.651 -24.143   9.429  1.00  0.840          H  
ATOM  18937 1HB  ASN A1161       6.666 -25.743   7.813  1.00  1.120          H  
ATOM  18938 2HB  ASN A1161       8.131 -24.989   7.182  1.00  1.120          H  
ATOM  18939 1HD2 ASN A1161       8.221 -28.710   6.767  1.00  1.120          H  
ATOM  18940 2HD2 ASN A1161       6.981 -27.538   6.398  1.00  1.120          H  
ATOM  18941  N   SER A1162       8.171 -26.265  11.436  1.00  0.360          N  
ATOM  18942  CA  SER A1162       7.643 -27.103  12.484  1.00  0.400          C  
ATOM  18943  C   SER A1162       7.849 -26.506  13.840  1.00  0.390          C  
ATOM  18944  O   SER A1162       8.968 -26.466  14.369  1.00  0.400          O  
ATOM  18945  CB  SER A1162       8.278 -28.473  12.438  1.00  0.540          C  
ATOM  18946  OG  SER A1162       7.853 -29.258  13.529  1.00  0.540          O  
ATOM  18947  H   SER A1162       9.092 -25.858  11.506  1.00  0.430          H  
ATOM  18948  HA  SER A1162       6.566 -27.211  12.334  1.00  0.480          H  
ATOM  18949 1HB  SER A1162       8.003 -28.962  11.504  1.00  0.650          H  
ATOM  18950 2HB  SER A1162       9.363 -28.375  12.446  1.00  0.650          H  
ATOM  18951  HG  SER A1162       8.192 -30.148  13.346  1.00  0.650          H  
ATOM  18952  N   GLU A1163       6.737 -26.077  14.423  1.00  0.390          N  
ATOM  18953  CA  GLU A1163       6.738 -25.456  15.724  1.00  0.390          C  
ATOM  18954  C   GLU A1163       7.230 -26.446  16.749  1.00  0.380          C  
ATOM  18955  O   GLU A1163       7.956 -26.079  17.668  1.00  0.370          O  
ATOM  18956  CB  GLU A1163       5.328 -24.986  16.082  1.00  0.550          C  
ATOM  18957  CG  GLU A1163       4.789 -23.870  15.185  1.00  0.550          C  
ATOM  18958  CD  GLU A1163       4.252 -24.385  13.868  1.00  0.550          C  
ATOM  18959  OE1 GLU A1163       4.282 -25.587  13.668  1.00  0.550          O  
ATOM  18960  OE2 GLU A1163       3.822 -23.593  13.070  1.00  0.550          O  
ATOM  18961  H   GLU A1163       5.851 -26.153  13.913  1.00  0.470          H  
ATOM  18962  HA  GLU A1163       7.412 -24.600  15.708  1.00  0.470          H  
ATOM  18963 1HB  GLU A1163       4.639 -25.828  16.032  1.00  0.660          H  
ATOM  18964 2HB  GLU A1163       5.319 -24.622  17.111  1.00  0.660          H  
ATOM  18965 1HG  GLU A1163       3.993 -23.344  15.711  1.00  0.660          H  
ATOM  18966 2HG  GLU A1163       5.592 -23.160  14.990  1.00  0.660          H  
ATOM  18967  N   LYS A1164       6.851 -27.716  16.577  1.00  0.380          N  
ATOM  18968  CA  LYS A1164       7.251 -28.747  17.516  1.00  0.390          C  
ATOM  18969  C   LYS A1164       8.757 -28.938  17.519  1.00  0.380          C  
ATOM  18970  O   LYS A1164       9.359 -29.070  18.592  1.00  0.380          O  
ATOM  18971  CB  LYS A1164       6.551 -30.067  17.197  1.00  0.540          C  
ATOM  18972  CG  LYS A1164       5.055 -30.071  17.501  1.00  0.540          C  
ATOM  18973  CD  LYS A1164       4.413 -31.412  17.142  1.00  0.540          C  
ATOM  18974  CE  LYS A1164       2.915 -31.416  17.443  1.00  0.540          C  
ATOM  18975  NZ  LYS A1164       2.271 -32.707  17.061  1.00  0.540          N  
ATOM  18976  H   LYS A1164       6.257 -27.942  15.791  1.00  0.460          H  
ATOM  18977  HA  LYS A1164       6.955 -28.430  18.519  1.00  0.470          H  
ATOM  18978 1HB  LYS A1164       6.685 -30.298  16.139  1.00  0.650          H  
ATOM  18979 2HB  LYS A1164       7.018 -30.870  17.767  1.00  0.650          H  
ATOM  18980 1HG  LYS A1164       4.908 -29.876  18.566  1.00  0.650          H  
ATOM  18981 2HG  LYS A1164       4.570 -29.275  16.937  1.00  0.650          H  
ATOM  18982 1HD  LYS A1164       4.561 -31.612  16.079  1.00  0.650          H  
ATOM  18983 2HD  LYS A1164       4.890 -32.209  17.712  1.00  0.650          H  
ATOM  18984 1HE  LYS A1164       2.766 -31.249  18.509  1.00  0.650          H  
ATOM  18985 2HE  LYS A1164       2.437 -30.608  16.889  1.00  0.650          H  
ATOM  18986 1HZ  LYS A1164       1.284 -32.668  17.276  1.00  0.650          H  
ATOM  18987 2HZ  LYS A1164       2.393 -32.867  16.071  1.00  0.650          H  
ATOM  18988 3HZ  LYS A1164       2.697 -33.464  17.578  1.00  0.650          H  
ATOM  18989  N   GLU A1165       9.382 -28.933  16.334  1.00  0.390          N  
ATOM  18990  CA  GLU A1165      10.825 -29.112  16.303  1.00  0.380          C  
ATOM  18991  C   GLU A1165      11.520 -27.887  16.867  1.00  0.370          C  
ATOM  18992  O   GLU A1165      12.546 -28.010  17.537  1.00  0.360          O  
ATOM  18993  CB  GLU A1165      11.325 -29.411  14.895  1.00  0.540          C  
ATOM  18994  CG  GLU A1165      10.870 -30.771  14.339  1.00  0.540          C  
ATOM  18995  CD  GLU A1165      11.289 -31.948  15.189  1.00  0.540          C  
ATOM  18996  OE1 GLU A1165      12.254 -31.834  15.892  1.00  0.540          O  
ATOM  18997  OE2 GLU A1165      10.629 -32.958  15.133  1.00  0.540          O  
ATOM  18998  H   GLU A1165       8.849 -28.851  15.468  1.00  0.470          H  
ATOM  18999  HA  GLU A1165      11.078 -29.957  16.942  1.00  0.460          H  
ATOM  19000 1HB  GLU A1165      10.982 -28.631  14.218  1.00  0.640          H  
ATOM  19001 2HB  GLU A1165      12.417 -29.391  14.881  1.00  0.640          H  
ATOM  19002 1HG  GLU A1165       9.794 -30.775  14.271  1.00  0.640          H  
ATOM  19003 2HG  GLU A1165      11.276 -30.888  13.331  1.00  0.640          H  
ATOM  19004  N   PHE A1166      10.970 -26.699  16.613  1.00  0.370          N  
ATOM  19005  CA  PHE A1166      11.552 -25.490  17.161  1.00  0.370          C  
ATOM  19006  C   PHE A1166      11.485 -25.527  18.680  1.00  0.360          C  
ATOM  19007  O   PHE A1166      12.491 -25.292  19.347  1.00  0.370          O  
ATOM  19008  CB  PHE A1166      10.894 -24.248  16.607  1.00  0.520          C  
ATOM  19009  CG  PHE A1166      11.495 -22.967  17.123  1.00  0.520          C  
ATOM  19010  CD1 PHE A1166      12.759 -22.560  16.699  1.00  0.520          C  
ATOM  19011  CD2 PHE A1166      10.795 -22.145  17.990  1.00  0.520          C  
ATOM  19012  CE1 PHE A1166      13.298 -21.375  17.133  1.00  0.520          C  
ATOM  19013  CE2 PHE A1166      11.340 -20.951  18.416  1.00  0.520          C  
ATOM  19014  CZ  PHE A1166      12.593 -20.568  17.982  1.00  0.520          C  
ATOM  19015  H   PHE A1166      10.148 -26.638  16.002  1.00  0.440          H  
ATOM  19016  HA  PHE A1166      12.600 -25.454  16.882  1.00  0.440          H  
ATOM  19017 1HB  PHE A1166      10.959 -24.255  15.520  1.00  0.620          H  
ATOM  19018 2HB  PHE A1166       9.836 -24.260  16.866  1.00  0.620          H  
ATOM  19019  HD1 PHE A1166      13.324 -23.188  16.017  1.00  0.620          H  
ATOM  19020  HD2 PHE A1166       9.800 -22.446  18.329  1.00  0.620          H  
ATOM  19021  HE1 PHE A1166      14.283 -21.065  16.795  1.00  0.620          H  
ATOM  19022  HE2 PHE A1166      10.777 -20.310  19.087  1.00  0.620          H  
ATOM  19023  HZ  PHE A1166      13.028 -19.625  18.310  1.00  0.620          H  
ATOM  19024  N   GLU A1167      10.316 -25.848  19.255  1.00  0.370          N  
ATOM  19025  CA  GLU A1167      10.223 -25.892  20.707  1.00  0.370          C  
ATOM  19026  C   GLU A1167      11.201 -26.922  21.269  1.00  0.370          C  
ATOM  19027  O   GLU A1167      11.809 -26.676  22.318  1.00  0.380          O  
ATOM  19028  CB  GLU A1167       8.789 -26.181  21.183  1.00  0.520          C  
ATOM  19029  CG  GLU A1167       7.776 -25.008  20.997  1.00  0.520          C  
ATOM  19030  CD  GLU A1167       6.334 -25.373  21.404  1.00  0.520          C  
ATOM  19031  OE1 GLU A1167       6.112 -26.520  21.714  1.00  0.520          O  
ATOM  19032  OE2 GLU A1167       5.470 -24.505  21.404  1.00  0.520          O  
ATOM  19033  H   GLU A1167       9.491 -26.043  18.681  1.00  0.440          H  
ATOM  19034  HA  GLU A1167      10.507 -24.914  21.094  1.00  0.440          H  
ATOM  19035 1HB  GLU A1167       8.400 -27.038  20.624  1.00  0.620          H  
ATOM  19036 2HB  GLU A1167       8.802 -26.457  22.236  1.00  0.620          H  
ATOM  19037 1HG  GLU A1167       8.108 -24.161  21.596  1.00  0.620          H  
ATOM  19038 2HG  GLU A1167       7.788 -24.702  19.951  1.00  0.620          H  
ATOM  19039  N   ARG A1168      11.375 -28.067  20.585  1.00  0.380          N  
ATOM  19040  CA  ARG A1168      12.338 -29.052  21.048  1.00  0.380          C  
ATOM  19041  C   ARG A1168      13.742 -28.446  21.017  1.00  0.370          C  
ATOM  19042  O   ARG A1168      14.499 -28.604  21.979  1.00  0.370          O  
ATOM  19043  CB  ARG A1168      12.279 -30.329  20.215  1.00  0.530          C  
ATOM  19044  CG  ARG A1168      13.188 -31.465  20.713  1.00  0.530          C  
ATOM  19045  CD  ARG A1168      12.937 -32.763  19.985  1.00  0.530          C  
ATOM  19046  NE  ARG A1168      13.344 -32.750  18.573  1.00  0.530          N  
ATOM  19047  CZ  ARG A1168      14.595 -32.945  18.112  1.00  0.530          C  
ATOM  19048  NH1 ARG A1168      15.617 -33.164  18.923  1.00  0.530          N  
ATOM  19049  NH2 ARG A1168      14.766 -32.914  16.814  1.00  0.530          N  
ATOM  19050  H   ARG A1168      10.801 -28.265  19.757  1.00  0.460          H  
ATOM  19051  HA  ARG A1168      12.096 -29.314  22.076  1.00  0.460          H  
ATOM  19052 1HB  ARG A1168      11.254 -30.694  20.180  1.00  0.640          H  
ATOM  19053 2HB  ARG A1168      12.574 -30.101  19.189  1.00  0.640          H  
ATOM  19054 1HG  ARG A1168      14.235 -31.179  20.562  1.00  0.640          H  
ATOM  19055 2HG  ARG A1168      13.014 -31.626  21.777  1.00  0.640          H  
ATOM  19056 1HD  ARG A1168      13.471 -33.567  20.489  1.00  0.640          H  
ATOM  19057 2HD  ARG A1168      11.868 -32.978  20.018  1.00  0.640          H  
ATOM  19058  HE  ARG A1168      12.632 -32.581  17.841  1.00  0.640          H  
ATOM  19059 1HH1 ARG A1168      15.490 -33.173  19.926  1.00  0.640          H  
ATOM  19060 2HH1 ARG A1168      16.542 -33.290  18.540  1.00  0.640          H  
ATOM  19061 1HH2 ARG A1168      13.938 -32.723  16.223  1.00  0.640          H  
ATOM  19062 2HH2 ARG A1168      15.675 -33.051  16.397  1.00  0.640          H  
ATOM  19063  N   ALA A1169      14.085 -27.730  19.930  1.00  0.360          N  
ATOM  19064  CA  ALA A1169      15.395 -27.101  19.816  1.00  0.340          C  
ATOM  19065  C   ALA A1169      15.625 -26.107  20.933  1.00  0.340          C  
ATOM  19066  O   ALA A1169      16.708 -26.073  21.517  1.00  0.340          O  
ATOM  19067  CB  ALA A1169      15.529 -26.377  18.485  1.00  0.480          C  
ATOM  19068  H   ALA A1169      13.437 -27.681  19.137  1.00  0.430          H  
ATOM  19069  HA  ALA A1169      16.144 -27.883  19.891  1.00  0.410          H  
ATOM  19070 1HB  ALA A1169      16.519 -25.935  18.404  1.00  0.580          H  
ATOM  19071 2HB  ALA A1169      15.376 -27.086  17.686  1.00  0.580          H  
ATOM  19072 3HB  ALA A1169      14.782 -25.596  18.416  1.00  0.580          H  
ATOM  19073  N   ILE A1170      14.597 -25.338  21.278  1.00  0.350          N  
ATOM  19074  CA  ILE A1170      14.737 -24.366  22.341  1.00  0.360          C  
ATOM  19075  C   ILE A1170      14.933 -25.063  23.670  1.00  0.370          C  
ATOM  19076  O   ILE A1170      15.750 -24.616  24.478  1.00  0.370          O  
ATOM  19077  CB  ILE A1170      13.570 -23.368  22.387  1.00  0.500          C  
ATOM  19078  CG1 ILE A1170      13.523 -22.518  21.028  1.00  0.500          C  
ATOM  19079  CG2 ILE A1170      13.706 -22.463  23.633  1.00  0.500          C  
ATOM  19080  CD1 ILE A1170      14.779 -21.732  20.662  1.00  0.500          C  
ATOM  19081  H   ILE A1170      13.732 -25.401  20.731  1.00  0.420          H  
ATOM  19082  HA  ILE A1170      15.644 -23.800  22.167  1.00  0.430          H  
ATOM  19083  HB  ILE A1170      12.629 -23.920  22.440  1.00  0.600          H  
ATOM  19084 1HG1 ILE A1170      13.310 -23.184  20.206  1.00  0.600          H  
ATOM  19085 2HG1 ILE A1170      12.711 -21.817  21.110  1.00  0.600          H  
ATOM  19086 1HG2 ILE A1170      12.882 -21.761  23.671  1.00  0.600          H  
ATOM  19087 2HG2 ILE A1170      13.694 -23.063  24.539  1.00  0.600          H  
ATOM  19088 3HG2 ILE A1170      14.640 -21.929  23.585  1.00  0.600          H  
ATOM  19089 1HD1 ILE A1170      14.622 -21.195  19.745  1.00  0.600          H  
ATOM  19090 2HD1 ILE A1170      15.016 -21.041  21.423  1.00  0.600          H  
ATOM  19091 3HD1 ILE A1170      15.600 -22.401  20.520  1.00  0.600          H  
ATOM  19092  N   CYS A1171      14.173 -26.127  23.928  1.00  0.380          N  
ATOM  19093  CA  CYS A1171      14.332 -26.847  25.175  1.00  0.400          C  
ATOM  19094  C   CYS A1171      15.763 -27.377  25.288  1.00  0.400          C  
ATOM  19095  O   CYS A1171      16.393 -27.240  26.344  1.00  0.410          O  
ATOM  19096  CB  CYS A1171      13.360 -28.021  25.225  1.00  0.550          C  
ATOM  19097  SG  CYS A1171      11.631 -27.523  25.332  1.00  0.550          S  
ATOM  19098  H   CYS A1171      13.464 -26.416  23.249  1.00  0.460          H  
ATOM  19099  HA  CYS A1171      14.131 -26.169  26.003  1.00  0.480          H  
ATOM  19100 1HB  CYS A1171      13.482 -28.633  24.333  1.00  0.660          H  
ATOM  19101 2HB  CYS A1171      13.591 -28.645  26.085  1.00  0.660          H  
ATOM  19102  HG  CYS A1171      11.559 -27.042  24.060  1.00  0.660          H  
ATOM  19103  N   ASP A1172      16.305 -27.926  24.183  1.00  0.380          N  
ATOM  19104  CA  ASP A1172      17.674 -28.427  24.188  1.00  0.390          C  
ATOM  19105  C   ASP A1172      18.680 -27.317  24.413  1.00  0.370          C  
ATOM  19106  O   ASP A1172      19.628 -27.497  25.182  1.00  0.390          O  
ATOM  19107  CB  ASP A1172      18.020 -29.152  22.883  1.00  0.540          C  
ATOM  19108  CG  ASP A1172      17.390 -30.540  22.742  1.00  0.540          C  
ATOM  19109  OD1 ASP A1172      16.931 -31.079  23.718  1.00  0.540          O  
ATOM  19110  OD2 ASP A1172      17.366 -31.050  21.643  1.00  0.540          O  
ATOM  19111  H   ASP A1172      15.729 -28.042  23.342  1.00  0.460          H  
ATOM  19112  HA  ASP A1172      17.773 -29.134  25.000  1.00  0.470          H  
ATOM  19113 1HB  ASP A1172      17.688 -28.538  22.042  1.00  0.650          H  
ATOM  19114 2HB  ASP A1172      19.098 -29.253  22.803  1.00  0.650          H  
ATOM  19115  N   MET A1173      18.466 -26.149  23.789  1.00  0.350          N  
ATOM  19116  CA  MET A1173      19.372 -25.025  23.984  1.00  0.340          C  
ATOM  19117  C   MET A1173      19.378 -24.579  25.421  1.00  0.350          C  
ATOM  19118  O   MET A1173      20.446 -24.336  25.980  1.00  0.350          O  
ATOM  19119  CB  MET A1173      18.986 -23.821  23.133  1.00  0.480          C  
ATOM  19120  CG  MET A1173      19.200 -23.952  21.646  1.00  0.480          C  
ATOM  19121  SD  MET A1173      18.482 -22.579  20.751  1.00  0.480          S  
ATOM  19122  CE  MET A1173      19.553 -21.208  21.171  1.00  0.480          C  
ATOM  19123  H   MET A1173      17.686 -26.067  23.129  1.00  0.420          H  
ATOM  19124  HA  MET A1173      20.380 -25.339  23.728  1.00  0.410          H  
ATOM  19125 1HB  MET A1173      17.928 -23.602  23.291  1.00  0.580          H  
ATOM  19126 2HB  MET A1173      19.546 -22.965  23.486  1.00  0.580          H  
ATOM  19127 1HG  MET A1173      20.251 -23.964  21.450  1.00  0.580          H  
ATOM  19128 2HG  MET A1173      18.782 -24.875  21.275  1.00  0.580          H  
ATOM  19129 1HE  MET A1173      19.192 -20.305  20.708  1.00  0.580          H  
ATOM  19130 2HE  MET A1173      19.565 -21.064  22.239  1.00  0.580          H  
ATOM  19131 3HE  MET A1173      20.556 -21.412  20.819  1.00  0.580          H  
ATOM  19132  N   LYS A1174      18.194 -24.442  26.024  1.00  0.360          N  
ATOM  19133  CA  LYS A1174      18.124 -23.985  27.399  1.00  0.370          C  
ATOM  19134  C   LYS A1174      18.833 -24.941  28.334  1.00  0.370          C  
ATOM  19135  O   LYS A1174      19.564 -24.502  29.230  1.00  0.370          O  
ATOM  19136  CB  LYS A1174      16.675 -23.777  27.825  1.00  0.510          C  
ATOM  19137  CG  LYS A1174      16.049 -22.528  27.213  1.00  0.510          C  
ATOM  19138  CD  LYS A1174      14.550 -22.393  27.494  1.00  0.510          C  
ATOM  19139  CE  LYS A1174      14.255 -22.105  28.975  1.00  0.510          C  
ATOM  19140  NZ  LYS A1174      12.811 -21.808  29.210  1.00  0.510          N  
ATOM  19141  H   LYS A1174      17.331 -24.637  25.505  1.00  0.430          H  
ATOM  19142  HA  LYS A1174      18.635 -23.024  27.462  1.00  0.440          H  
ATOM  19143 1HB  LYS A1174      16.082 -24.642  27.512  1.00  0.620          H  
ATOM  19144 2HB  LYS A1174      16.629 -23.713  28.907  1.00  0.620          H  
ATOM  19145 1HG  LYS A1174      16.559 -21.661  27.617  1.00  0.620          H  
ATOM  19146 2HG  LYS A1174      16.204 -22.545  26.132  1.00  0.620          H  
ATOM  19147 1HD  LYS A1174      14.145 -21.573  26.895  1.00  0.620          H  
ATOM  19148 2HD  LYS A1174      14.046 -23.315  27.199  1.00  0.620          H  
ATOM  19149 1HE  LYS A1174      14.525 -22.972  29.570  1.00  0.620          H  
ATOM  19150 2HE  LYS A1174      14.847 -21.249  29.300  1.00  0.620          H  
ATOM  19151 1HZ  LYS A1174      12.655 -21.623  30.186  1.00  0.620          H  
ATOM  19152 2HZ  LYS A1174      12.551 -20.966  28.659  1.00  0.620          H  
ATOM  19153 3HZ  LYS A1174      12.242 -22.586  28.923  1.00  0.620          H  
ATOM  19154  N   MET A1175      18.655 -26.248  28.119  1.00  0.380          N  
ATOM  19155  CA  MET A1175      19.338 -27.211  28.956  1.00  0.390          C  
ATOM  19156  C   MET A1175      20.843 -27.121  28.742  1.00  0.390          C  
ATOM  19157  O   MET A1175      21.594 -27.041  29.714  1.00  0.390          O  
ATOM  19158  CB  MET A1175      18.813 -28.611  28.668  1.00  0.540          C  
ATOM  19159  CG  MET A1175      17.387 -28.838  29.179  1.00  0.540          C  
ATOM  19160  SD  MET A1175      16.809 -30.542  29.035  1.00  0.540          S  
ATOM  19161  CE  MET A1175      16.460 -30.657  27.275  1.00  0.540          C  
ATOM  19162  H   MET A1175      18.012 -26.566  27.385  1.00  0.460          H  
ATOM  19163  HA  MET A1175      19.134 -26.972  29.997  1.00  0.470          H  
ATOM  19164 1HB  MET A1175      18.820 -28.773  27.590  1.00  0.650          H  
ATOM  19165 2HB  MET A1175      19.469 -29.352  29.121  1.00  0.650          H  
ATOM  19166 1HG  MET A1175      17.342 -28.550  30.227  1.00  0.650          H  
ATOM  19167 2HG  MET A1175      16.703 -28.196  28.632  1.00  0.650          H  
ATOM  19168 1HE  MET A1175      16.079 -31.649  27.040  1.00  0.650          H  
ATOM  19169 2HE  MET A1175      15.718 -29.908  26.996  1.00  0.650          H  
ATOM  19170 3HE  MET A1175      17.367 -30.491  26.714  1.00  0.650          H  
ATOM  19171  N   ALA A1176      21.286 -27.028  27.479  1.00  0.380          N  
ATOM  19172  CA  ALA A1176      22.711 -26.945  27.173  1.00  0.380          C  
ATOM  19173  C   ALA A1176      23.347 -25.730  27.823  1.00  0.360          C  
ATOM  19174  O   ALA A1176      24.477 -25.798  28.321  1.00  0.370          O  
ATOM  19175  CB  ALA A1176      22.918 -26.877  25.670  1.00  0.530          C  
ATOM  19176  H   ALA A1176      20.622 -27.078  26.700  1.00  0.460          H  
ATOM  19177  HA  ALA A1176      23.197 -27.840  27.566  1.00  0.460          H  
ATOM  19178 1HB  ALA A1176      23.977 -26.834  25.439  1.00  0.640          H  
ATOM  19179 2HB  ALA A1176      22.478 -27.760  25.211  1.00  0.640          H  
ATOM  19180 3HB  ALA A1176      22.428 -25.986  25.283  1.00  0.640          H  
ATOM  19181  N   VAL A1177      22.636 -24.601  27.834  1.00  0.340          N  
ATOM  19182  CA  VAL A1177      23.198 -23.423  28.465  1.00  0.320          C  
ATOM  19183  C   VAL A1177      23.306 -23.670  29.967  1.00  0.330          C  
ATOM  19184  O   VAL A1177      24.362 -23.458  30.558  1.00  0.340          O  
ATOM  19185  CB  VAL A1177      22.375 -22.152  28.151  1.00  0.460          C  
ATOM  19186  CG1 VAL A1177      22.874 -20.993  28.966  1.00  0.460          C  
ATOM  19187  CG2 VAL A1177      22.514 -21.779  26.667  1.00  0.460          C  
ATOM  19188  H   VAL A1177      21.728 -24.567  27.359  1.00  0.410          H  
ATOM  19189  HA  VAL A1177      24.202 -23.268  28.071  1.00  0.380          H  
ATOM  19190  HB  VAL A1177      21.324 -22.333  28.398  1.00  0.550          H  
ATOM  19191 1HG1 VAL A1177      22.283 -20.128  28.715  1.00  0.550          H  
ATOM  19192 2HG1 VAL A1177      22.780 -21.209  30.014  1.00  0.550          H  
ATOM  19193 3HG1 VAL A1177      23.924 -20.790  28.732  1.00  0.550          H  
ATOM  19194 1HG2 VAL A1177      21.929 -20.880  26.466  1.00  0.550          H  
ATOM  19195 2HG2 VAL A1177      23.564 -21.587  26.441  1.00  0.550          H  
ATOM  19196 3HG2 VAL A1177      22.157 -22.589  26.046  1.00  0.550          H  
ATOM  19197  N   ASN A1178      22.241 -24.188  30.585  1.00  0.340          N  
ATOM  19198  CA  ASN A1178      22.254 -24.442  32.021  1.00  0.350          C  
ATOM  19199  C   ASN A1178      23.281 -25.491  32.440  1.00  0.380          C  
ATOM  19200  O   ASN A1178      23.810 -25.443  33.553  1.00  0.390          O  
ATOM  19201  CB  ASN A1178      20.864 -24.792  32.501  1.00  0.490          C  
ATOM  19202  CG  ASN A1178      19.982 -23.565  32.570  1.00  0.490          C  
ATOM  19203  OD1 ASN A1178      20.497 -22.441  32.676  1.00  0.490          O  
ATOM  19204  ND2 ASN A1178      18.690 -23.750  32.515  1.00  0.490          N  
ATOM  19205  H   ASN A1178      21.387 -24.380  30.049  1.00  0.410          H  
ATOM  19206  HA  ASN A1178      22.547 -23.524  32.510  1.00  0.420          H  
ATOM  19207 1HB  ASN A1178      20.417 -25.515  31.812  1.00  0.580          H  
ATOM  19208 2HB  ASN A1178      20.918 -25.257  33.483  1.00  0.580          H  
ATOM  19209 1HD2 ASN A1178      18.066 -22.969  32.555  1.00  0.580          H  
ATOM  19210 2HD2 ASN A1178      18.321 -24.675  32.425  1.00  0.580          H  
ATOM  19211  N   ASN A1179      23.599 -26.420  31.549  1.00  0.400          N  
ATOM  19212  CA  ASN A1179      24.581 -27.446  31.842  1.00  0.440          C  
ATOM  19213  C   ASN A1179      26.023 -26.984  31.574  1.00  0.410          C  
ATOM  19214  O   ASN A1179      26.967 -27.717  31.878  1.00  0.460          O  
ATOM  19215  CB  ASN A1179      24.296 -28.678  31.003  1.00  0.600          C  
ATOM  19216  CG  ASN A1179      23.027 -29.386  31.376  1.00  0.600          C  
ATOM  19217  OD1 ASN A1179      22.576 -29.367  32.528  1.00  0.600          O  
ATOM  19218  ND2 ASN A1179      22.429 -30.021  30.403  1.00  0.600          N  
ATOM  19219  H   ASN A1179      23.070 -26.470  30.673  1.00  0.480          H  
ATOM  19220  HA  ASN A1179      24.507 -27.701  32.899  1.00  0.530          H  
ATOM  19221 1HB  ASN A1179      24.230 -28.379  29.952  1.00  0.720          H  
ATOM  19222 2HB  ASN A1179      25.127 -29.376  31.083  1.00  0.720          H  
ATOM  19223 1HD2 ASN A1179      21.579 -30.512  30.577  1.00  0.720          H  
ATOM  19224 2HD2 ASN A1179      22.824 -30.014  29.481  1.00  0.720          H  
ATOM  19225  N   GLY A1180      26.212 -25.781  31.009  1.00  0.440          N  
ATOM  19226  CA  GLY A1180      27.546 -25.299  30.667  1.00  0.430          C  
ATOM  19227  C   GLY A1180      28.155 -25.928  29.397  1.00  0.420          C  
ATOM  19228  O   GLY A1180      29.382 -25.961  29.261  1.00  0.460          O  
ATOM  19229  H   GLY A1180      25.423 -25.152  30.835  1.00  0.530          H  
ATOM  19230 1HA  GLY A1180      27.493 -24.217  30.535  1.00  0.520          H  
ATOM  19231 2HA  GLY A1180      28.210 -25.475  31.510  1.00  0.520          H  
ATOM  19232  N   ASP A1181      27.322 -26.458  28.495  1.00  0.410          N  
ATOM  19233  CA  ASP A1181      27.783 -27.103  27.268  1.00  0.420          C  
ATOM  19234  C   ASP A1181      28.131 -26.034  26.260  1.00  0.360          C  
ATOM  19235  O   ASP A1181      27.770 -24.871  26.452  1.00  0.340          O  
ATOM  19236  CB  ASP A1181      26.740 -28.082  26.736  1.00  0.580          C  
ATOM  19237  CG  ASP A1181      26.659 -29.362  27.576  1.00  0.580          C  
ATOM  19238  OD1 ASP A1181      27.691 -29.891  27.932  1.00  0.580          O  
ATOM  19239  OD2 ASP A1181      25.581 -29.813  27.850  1.00  0.580          O  
ATOM  19240  H   ASP A1181      26.309 -26.363  28.610  1.00  0.490          H  
ATOM  19241  HA  ASP A1181      28.689 -27.665  27.487  1.00  0.500          H  
ATOM  19242 1HB  ASP A1181      25.773 -27.602  26.749  1.00  0.700          H  
ATOM  19243 2HB  ASP A1181      26.973 -28.341  25.699  1.00  0.700          H  
ATOM  19244  N   LEU A1182      28.925 -26.373  25.246  1.00  0.360          N  
ATOM  19245  CA  LEU A1182      29.284 -25.360  24.274  1.00  0.320          C  
ATOM  19246  C   LEU A1182      28.098 -25.089  23.380  1.00  0.310          C  
ATOM  19247  O   LEU A1182      27.480 -26.019  22.859  1.00  0.310          O  
ATOM  19248  CB  LEU A1182      30.488 -25.820  23.431  1.00  0.460          C  
ATOM  19249  CG  LEU A1182      31.042 -24.807  22.376  1.00  0.460          C  
ATOM  19250  CD1 LEU A1182      31.669 -23.590  23.098  1.00  0.460          C  
ATOM  19251  CD2 LEU A1182      32.058 -25.526  21.476  1.00  0.460          C  
ATOM  19252  H   LEU A1182      29.197 -27.345  25.079  1.00  0.430          H  
ATOM  19253  HA  LEU A1182      29.528 -24.443  24.798  1.00  0.380          H  
ATOM  19254 1HB  LEU A1182      31.303 -26.065  24.108  1.00  0.560          H  
ATOM  19255 2HB  LEU A1182      30.205 -26.726  22.909  1.00  0.560          H  
ATOM  19256  HG  LEU A1182      30.224 -24.441  21.752  1.00  0.560          H  
ATOM  19257 1HD1 LEU A1182      32.046 -22.892  22.370  1.00  0.560          H  
ATOM  19258 2HD1 LEU A1182      30.931 -23.091  23.706  1.00  0.560          H  
ATOM  19259 3HD1 LEU A1182      32.489 -23.925  23.732  1.00  0.560          H  
ATOM  19260 1HD2 LEU A1182      32.441 -24.833  20.724  1.00  0.560          H  
ATOM  19261 2HD2 LEU A1182      32.873 -25.897  22.067  1.00  0.560          H  
ATOM  19262 3HD2 LEU A1182      31.568 -26.355  20.985  1.00  0.560          H  
ATOM  19263  N   SER A1183      27.785 -23.825  23.155  1.00  0.320          N  
ATOM  19264  CA  SER A1183      26.689 -23.505  22.264  1.00  0.310          C  
ATOM  19265  C   SER A1183      27.138 -22.472  21.252  1.00  0.300          C  
ATOM  19266  O   SER A1183      27.556 -21.353  21.581  1.00  0.300          O  
ATOM  19267  CB  SER A1183      25.477 -23.021  23.036  1.00  0.440          C  
ATOM  19268  OG  SER A1183      24.431 -22.684  22.161  1.00  0.440          O  
ATOM  19269  H   SER A1183      28.285 -23.063  23.617  1.00  0.380          H  
ATOM  19270  HA  SER A1183      26.406 -24.398  21.711  1.00  0.370          H  
ATOM  19271 1HB  SER A1183      25.149 -23.804  23.720  1.00  0.530          H  
ATOM  19272 2HB  SER A1183      25.751 -22.152  23.638  1.00  0.530          H  
ATOM  19273  HG  SER A1183      23.674 -22.505  22.715  1.00  0.530          H  
ATOM  19274  N   CYS A1184      27.108 -22.885  20.000  1.00  0.280          N  
ATOM  19275  CA  CYS A1184      27.541 -22.042  18.915  1.00  0.270          C  
ATOM  19276  C   CYS A1184      26.352 -21.511  18.118  1.00  0.290          C  
ATOM  19277  O   CYS A1184      25.504 -22.275  17.639  1.00  0.350          O  
ATOM  19278  CB  CYS A1184      28.415 -22.854  17.979  1.00  0.380          C  
ATOM  19279  SG  CYS A1184      29.879 -23.587  18.722  1.00  0.380          S  
ATOM  19280  H   CYS A1184      26.777 -23.832  19.809  1.00  0.340          H  
ATOM  19281  HA  CYS A1184      28.100 -21.199  19.316  1.00  0.320          H  
ATOM  19282 1HB  CYS A1184      27.833 -23.640  17.574  1.00  0.460          H  
ATOM  19283 2HB  CYS A1184      28.734 -22.220  17.167  1.00  0.460          H  
ATOM  19284  HG  CYS A1184      30.491 -22.431  18.977  1.00  0.460          H  
ATOM  19285  N   SER A1185      26.298 -20.197  17.941  1.00  0.240          N  
ATOM  19286  CA  SER A1185      25.237 -19.576  17.147  1.00  0.230          C  
ATOM  19287  C   SER A1185      25.835 -19.056  15.854  1.00  0.220          C  
ATOM  19288  O   SER A1185      26.706 -18.175  15.849  1.00  0.220          O  
ATOM  19289  CB  SER A1185      24.512 -18.463  17.908  1.00  0.330          C  
ATOM  19290  OG  SER A1185      23.697 -18.965  18.963  1.00  0.330          O  
ATOM  19291  H   SER A1185      27.022 -19.596  18.352  1.00  0.290          H  
ATOM  19292  HA  SER A1185      24.495 -20.333  16.888  1.00  0.280          H  
ATOM  19293 1HB  SER A1185      25.257 -17.781  18.322  1.00  0.390          H  
ATOM  19294 2HB  SER A1185      23.895 -17.888  17.217  1.00  0.390          H  
ATOM  19295  HG  SER A1185      22.846 -19.204  18.517  1.00  0.390          H  
ATOM  19296  N   TYR A1186      25.373 -19.610  14.743  1.00  0.230          N  
ATOM  19297  CA  TYR A1186      25.925 -19.268  13.446  1.00  0.210          C  
ATOM  19298  C   TYR A1186      24.942 -18.471  12.623  1.00  0.220          C  
ATOM  19299  O   TYR A1186      23.727 -18.669  12.705  1.00  0.290          O  
ATOM  19300  CB  TYR A1186      26.298 -20.523  12.689  1.00  0.300          C  
ATOM  19301  CG  TYR A1186      27.382 -21.338  13.308  1.00  0.300          C  
ATOM  19302  CD1 TYR A1186      27.063 -22.424  14.097  1.00  0.300          C  
ATOM  19303  CD2 TYR A1186      28.693 -21.005  13.093  1.00  0.300          C  
ATOM  19304  CE1 TYR A1186      28.071 -23.170  14.644  1.00  0.300          C  
ATOM  19305  CE2 TYR A1186      29.707 -21.744  13.649  1.00  0.300          C  
ATOM  19306  CZ  TYR A1186      29.396 -22.830  14.425  1.00  0.300          C  
ATOM  19307  OH  TYR A1186      30.392 -23.590  14.992  1.00  0.300          O  
ATOM  19308  H   TYR A1186      24.624 -20.307  14.802  1.00  0.280          H  
ATOM  19309  HA  TYR A1186      26.813 -18.657  13.588  1.00  0.250          H  
ATOM  19310 1HB  TYR A1186      25.438 -21.124  12.639  1.00  0.360          H  
ATOM  19311 2HB  TYR A1186      26.579 -20.272  11.681  1.00  0.360          H  
ATOM  19312  HD1 TYR A1186      26.020 -22.694  14.277  1.00  0.360          H  
ATOM  19313  HD2 TYR A1186      28.916 -20.160  12.484  1.00  0.360          H  
ATOM  19314  HE1 TYR A1186      27.836 -24.020  15.248  1.00  0.360          H  
ATOM  19315  HE2 TYR A1186      30.749 -21.471  13.470  1.00  0.360          H  
ATOM  19316  HH  TYR A1186      31.248 -23.257  14.714  1.00  0.360          H  
ATOM  19317  N   ASP A1187      25.481 -17.607  11.779  1.00  0.180          N  
ATOM  19318  CA  ASP A1187      24.703 -16.772  10.867  1.00  0.210          C  
ATOM  19319  C   ASP A1187      25.427 -16.767   9.518  1.00  0.250          C  
ATOM  19320  O   ASP A1187      26.582 -16.347   9.443  1.00  0.370          O  
ATOM  19321  CB  ASP A1187      24.529 -15.365  11.475  1.00  0.280          C  
ATOM  19322  CG  ASP A1187      23.598 -14.441  10.679  1.00  0.280          C  
ATOM  19323  OD1 ASP A1187      23.374 -14.713   9.543  1.00  0.280          O  
ATOM  19324  OD2 ASP A1187      23.073 -13.503  11.248  1.00  0.280          O  
ATOM  19325  H   ASP A1187      26.493 -17.490  11.804  1.00  0.220          H  
ATOM  19326  HA  ASP A1187      23.717 -17.211  10.721  1.00  0.250          H  
ATOM  19327 1HB  ASP A1187      24.136 -15.462  12.488  1.00  0.340          H  
ATOM  19328 2HB  ASP A1187      25.508 -14.883  11.556  1.00  0.340          H  
ATOM  19329  N   HIS A1188      24.811 -17.352   8.490  1.00  0.230          N  
ATOM  19330  CA  HIS A1188      25.473 -17.502   7.190  1.00  0.230          C  
ATOM  19331  C   HIS A1188      25.546 -16.186   6.402  1.00  0.180          C  
ATOM  19332  O   HIS A1188      24.568 -15.440   6.310  1.00  0.320          O  
ATOM  19333  CB  HIS A1188      24.718 -18.539   6.372  1.00  0.320          C  
ATOM  19334  CG  HIS A1188      24.781 -19.944   6.932  1.00  0.320          C  
ATOM  19335  ND1 HIS A1188      25.873 -20.757   6.768  1.00  0.320          N  
ATOM  19336  CD2 HIS A1188      23.884 -20.665   7.653  1.00  0.320          C  
ATOM  19337  CE1 HIS A1188      25.650 -21.919   7.361  1.00  0.320          C  
ATOM  19338  NE2 HIS A1188      24.455 -21.885   7.899  1.00  0.320          N  
ATOM  19339  H   HIS A1188      23.836 -17.661   8.594  1.00  0.280          H  
ATOM  19340  HA  HIS A1188      26.491 -17.860   7.337  1.00  0.280          H  
ATOM  19341 1HB  HIS A1188      23.665 -18.248   6.300  1.00  0.390          H  
ATOM  19342 2HB  HIS A1188      25.131 -18.548   5.366  1.00  0.390          H  
ATOM  19343  HD2 HIS A1188      22.895 -20.348   7.976  1.00  0.390          H  
ATOM  19344  HE1 HIS A1188      26.339 -22.764   7.401  1.00  0.390          H  
ATOM  19345  HE2 HIS A1188      24.017 -22.656   8.428  1.00  0.390          H  
ATOM  19346  N   SER A1189      26.693 -15.930   5.773  1.00  0.280          N  
ATOM  19347  CA  SER A1189      26.880 -14.710   4.992  1.00  0.250          C  
ATOM  19348  C   SER A1189      26.373 -14.849   3.571  1.00  0.210          C  
ATOM  19349  O   SER A1189      26.665 -15.830   2.892  1.00  0.280          O  
ATOM  19350  CB  SER A1189      28.345 -14.360   4.918  1.00  0.360          C  
ATOM  19351  OG  SER A1189      28.552 -13.253   4.085  1.00  0.360          O  
ATOM  19352  H   SER A1189      27.463 -16.606   5.836  1.00  0.340          H  
ATOM  19353  HA  SER A1189      26.338 -13.901   5.481  1.00  0.300          H  
ATOM  19354 1HB  SER A1189      28.729 -14.161   5.902  1.00  0.430          H  
ATOM  19355 2HB  SER A1189      28.877 -15.217   4.524  1.00  0.430          H  
ATOM  19356  HG  SER A1189      29.501 -13.117   4.052  1.00  0.430          H  
ATOM  19357  N   LYS A1190      25.576 -13.891   3.108  1.00  0.180          N  
ATOM  19358  CA  LYS A1190      25.104 -13.915   1.724  1.00  0.190          C  
ATOM  19359  C   LYS A1190      24.499 -15.267   1.331  1.00  0.190          C  
ATOM  19360  O   LYS A1190      24.732 -15.763   0.225  1.00  0.200          O  
ATOM  19361  CB  LYS A1190      26.258 -13.561   0.778  1.00  0.260          C  
ATOM  19362  CG  LYS A1190      26.846 -12.175   1.016  1.00  0.260          C  
ATOM  19363  CD  LYS A1190      27.937 -11.819   0.004  1.00  0.260          C  
ATOM  19364  CE  LYS A1190      28.557 -10.452   0.341  1.00  0.260          C  
ATOM  19365  NZ  LYS A1190      29.623 -10.036  -0.629  1.00  0.260          N  
ATOM  19366  H   LYS A1190      25.336 -13.122   3.718  1.00  0.220          H  
ATOM  19367  HA  LYS A1190      24.326 -13.160   1.618  1.00  0.230          H  
ATOM  19368 1HB  LYS A1190      27.061 -14.293   0.881  1.00  0.310          H  
ATOM  19369 2HB  LYS A1190      25.918 -13.612  -0.239  1.00  0.310          H  
ATOM  19370 1HG  LYS A1190      26.049 -11.436   0.957  1.00  0.310          H  
ATOM  19371 2HG  LYS A1190      27.274 -12.139   2.017  1.00  0.310          H  
ATOM  19372 1HD  LYS A1190      28.715 -12.586   0.029  1.00  0.310          H  
ATOM  19373 2HD  LYS A1190      27.509 -11.790  -0.998  1.00  0.310          H  
ATOM  19374 1HE  LYS A1190      27.770  -9.699   0.342  1.00  0.310          H  
ATOM  19375 2HE  LYS A1190      28.995 -10.506   1.339  1.00  0.310          H  
ATOM  19376 1HZ  LYS A1190      29.989  -9.134  -0.354  1.00  0.310          H  
ATOM  19377 2HZ  LYS A1190      30.382 -10.706  -0.647  1.00  0.310          H  
ATOM  19378 3HZ  LYS A1190      29.224  -9.964  -1.555  1.00  0.310          H  
ATOM  19379  N   TRP A1191      23.665 -15.836   2.205  1.00  0.210          N  
ATOM  19380  CA  TRP A1191      23.054 -17.137   1.940  1.00  0.240          C  
ATOM  19381  C   TRP A1191      22.400 -17.180   0.568  1.00  0.230          C  
ATOM  19382  O   TRP A1191      22.605 -18.115  -0.192  1.00  0.340          O  
ATOM  19383  CB  TRP A1191      22.009 -17.462   3.010  1.00  0.320          C  
ATOM  19384  CG  TRP A1191      21.318 -18.817   2.866  1.00  0.320          C  
ATOM  19385  CD1 TRP A1191      20.119 -19.066   2.276  1.00  0.320          C  
ATOM  19386  CD2 TRP A1191      21.773 -20.094   3.375  1.00  0.320          C  
ATOM  19387  NE1 TRP A1191      19.811 -20.400   2.386  1.00  0.320          N  
ATOM  19388  CE2 TRP A1191      20.801 -21.031   3.067  1.00  0.320          C  
ATOM  19389  CE3 TRP A1191      22.884 -20.498   4.058  1.00  0.320          C  
ATOM  19390  CZ2 TRP A1191      20.916 -22.367   3.445  1.00  0.320          C  
ATOM  19391  CZ3 TRP A1191      23.000 -21.820   4.438  1.00  0.320          C  
ATOM  19392  CH2 TRP A1191      22.037 -22.729   4.143  1.00  0.320          C  
ATOM  19393  H   TRP A1191      23.507 -15.373   3.090  1.00  0.250          H  
ATOM  19394  HA  TRP A1191      23.837 -17.896   1.974  1.00  0.290          H  
ATOM  19395 1HB  TRP A1191      22.482 -17.430   3.992  1.00  0.390          H  
ATOM  19396 2HB  TRP A1191      21.238 -16.697   3.006  1.00  0.390          H  
ATOM  19397  HD1 TRP A1191      19.495 -18.316   1.794  1.00  0.390          H  
ATOM  19398  HE1 TRP A1191      18.983 -20.887   2.043  1.00  0.390          H  
ATOM  19399  HE3 TRP A1191      23.644 -19.796   4.293  1.00  0.390          H  
ATOM  19400  HZ2 TRP A1191      20.149 -23.107   3.211  1.00  0.390          H  
ATOM  19401  HZ3 TRP A1191      23.883 -22.108   4.989  1.00  0.390          H  
ATOM  19402  HH2 TRP A1191      22.156 -23.754   4.463  1.00  0.390          H  
ATOM  19403  N   GLY A1192      21.560 -16.197   0.256  1.00  0.200          N  
ATOM  19404  CA  GLY A1192      20.915 -16.198  -1.052  1.00  0.200          C  
ATOM  19405  C   GLY A1192      21.908 -15.977  -2.211  1.00  0.200          C  
ATOM  19406  O   GLY A1192      22.161 -16.899  -2.987  1.00  0.280          O  
ATOM  19407  H   GLY A1192      21.400 -15.454   0.918  1.00  0.240          H  
ATOM  19408 1HA  GLY A1192      20.421 -17.160  -1.198  1.00  0.240          H  
ATOM  19409 2HA  GLY A1192      20.122 -15.454  -1.084  1.00  0.240          H  
ATOM  19410  N   PRO A1193      22.561 -14.800  -2.287  1.00  0.190          N  
ATOM  19411  CA  PRO A1193      23.476 -14.389  -3.340  1.00  0.230          C  
ATOM  19412  C   PRO A1193      24.587 -15.367  -3.720  1.00  0.220          C  
ATOM  19413  O   PRO A1193      24.959 -15.396  -4.895  1.00  0.270          O  
ATOM  19414  CB  PRO A1193      24.055 -13.092  -2.773  1.00  0.350          C  
ATOM  19415  CG  PRO A1193      22.953 -12.536  -1.908  1.00  0.350          C  
ATOM  19416  CD  PRO A1193      22.317 -13.744  -1.273  1.00  0.350          C  
ATOM  19417  HA  PRO A1193      22.868 -14.168  -4.235  1.00  0.280          H  
ATOM  19418 1HB  PRO A1193      24.981 -13.304  -2.239  1.00  0.410          H  
ATOM  19419 2HB  PRO A1193      24.312 -12.415  -3.597  1.00  0.410          H  
ATOM  19420 1HG  PRO A1193      23.371 -11.837  -1.166  1.00  0.410          H  
ATOM  19421 2HG  PRO A1193      22.240 -11.953  -2.526  1.00  0.410          H  
ATOM  19422 1HD  PRO A1193      22.818 -13.962  -0.350  1.00  0.410          H  
ATOM  19423 2HD  PRO A1193      21.250 -13.549  -1.140  1.00  0.410          H  
ATOM  19424  N   THR A1194      25.113 -16.200  -2.800  1.00  0.200          N  
ATOM  19425  CA  THR A1194      26.166 -17.075  -3.301  1.00  0.230          C  
ATOM  19426  C   THR A1194      25.791 -18.543  -3.201  1.00  0.230          C  
ATOM  19427  O   THR A1194      26.647 -19.408  -3.027  1.00  0.480          O  
ATOM  19428  CB  THR A1194      27.490 -16.860  -2.546  1.00  0.310          C  
ATOM  19429  OG1 THR A1194      27.305 -17.102  -1.155  1.00  0.310          O  
ATOM  19430  CG2 THR A1194      27.947 -15.416  -2.737  1.00  0.310          C  
ATOM  19431  H   THR A1194      24.864 -16.194  -1.803  1.00  0.240          H  
ATOM  19432  HA  THR A1194      26.346 -16.857  -4.346  1.00  0.280          H  
ATOM  19433  HB  THR A1194      28.243 -17.536  -2.924  1.00  0.370          H  
ATOM  19434  HG1 THR A1194      27.143 -18.044  -1.019  1.00  0.370          H  
ATOM  19435 1HG2 THR A1194      28.881 -15.261  -2.203  1.00  0.370          H  
ATOM  19436 2HG2 THR A1194      28.093 -15.219  -3.799  1.00  0.370          H  
ATOM  19437 3HG2 THR A1194      27.193 -14.738  -2.344  1.00  0.370          H  
ATOM  19438  N   MET A1195      24.535 -18.832  -3.506  1.00  0.210          N  
ATOM  19439  CA  MET A1195      24.006 -20.180  -3.579  1.00  0.200          C  
ATOM  19440  C   MET A1195      23.542 -20.335  -5.039  1.00  0.210          C  
ATOM  19441  O   MET A1195      23.201 -19.338  -5.690  1.00  0.290          O  
ATOM  19442  CB  MET A1195      22.858 -20.338  -2.589  1.00  0.280          C  
ATOM  19443  CG  MET A1195      22.306 -21.771  -2.360  1.00  0.280          C  
ATOM  19444  SD  MET A1195      23.338 -22.752  -1.286  1.00  0.280          S  
ATOM  19445  CE  MET A1195      22.799 -22.041   0.298  1.00  0.280          C  
ATOM  19446  H   MET A1195      23.872 -18.049  -3.596  1.00  0.250          H  
ATOM  19447  HA  MET A1195      24.792 -20.905  -3.372  1.00  0.240          H  
ATOM  19448 1HB  MET A1195      23.216 -19.981  -1.643  1.00  0.340          H  
ATOM  19449 2HB  MET A1195      22.067 -19.678  -2.857  1.00  0.340          H  
ATOM  19450 1HG  MET A1195      21.321 -21.720  -1.914  1.00  0.340          H  
ATOM  19451 2HG  MET A1195      22.228 -22.292  -3.292  1.00  0.340          H  
ATOM  19452 1HE  MET A1195      23.310 -22.515   1.116  1.00  0.340          H  
ATOM  19453 2HE  MET A1195      23.005 -20.972   0.334  1.00  0.340          H  
ATOM  19454 3HE  MET A1195      21.728 -22.196   0.415  1.00  0.340          H  
ATOM  19455  N   SER A1196      23.550 -21.554  -5.577  1.00  0.220          N  
ATOM  19456  CA  SER A1196      23.127 -21.764  -6.969  1.00  0.240          C  
ATOM  19457  C   SER A1196      22.287 -23.027  -7.153  1.00  0.260          C  
ATOM  19458  O   SER A1196      22.587 -24.050  -6.528  1.00  0.260          O  
ATOM  19459  CB  SER A1196      24.335 -21.924  -7.869  1.00  0.330          C  
ATOM  19460  OG  SER A1196      23.940 -22.212  -9.187  1.00  0.330          O  
ATOM  19461  H   SER A1196      23.862 -22.341  -5.024  1.00  0.260          H  
ATOM  19462  HA  SER A1196      22.583 -20.882  -7.277  1.00  0.290          H  
ATOM  19463 1HB  SER A1196      24.939 -21.032  -7.851  1.00  0.390          H  
ATOM  19464 2HB  SER A1196      24.940 -22.736  -7.497  1.00  0.390          H  
ATOM  19465  HG  SER A1196      23.839 -21.340  -9.640  1.00  0.390          H  
ATOM  19466  N   PRO A1197      21.266 -23.032  -8.052  1.00  0.280          N  
ATOM  19467  CA  PRO A1197      20.493 -24.208  -8.414  1.00  0.300          C  
ATOM  19468  C   PRO A1197      21.431 -25.299  -8.934  1.00  0.290          C  
ATOM  19469  O   PRO A1197      21.067 -26.470  -8.917  1.00  0.290          O  
ATOM  19470  CB  PRO A1197      19.549 -23.690  -9.503  1.00  0.450          C  
ATOM  19471  CG  PRO A1197      19.416 -22.208  -9.222  1.00  0.450          C  
ATOM  19472  CD  PRO A1197      20.788 -21.783  -8.724  1.00  0.450          C  
ATOM  19473  HA  PRO A1197      19.930 -24.558  -7.536  1.00  0.360          H  
ATOM  19474 1HB  PRO A1197      19.970 -23.900 -10.486  1.00  0.540          H  
ATOM  19475 2HB  PRO A1197      18.584 -24.222  -9.456  1.00  0.540          H  
ATOM  19476 1HG  PRO A1197      19.109 -21.674 -10.130  1.00  0.540          H  
ATOM  19477 2HG  PRO A1197      18.623 -22.037  -8.477  1.00  0.540          H  
ATOM  19478 1HD  PRO A1197      21.443 -21.496  -9.567  1.00  0.540          H  
ATOM  19479 2HD  PRO A1197      20.623 -20.960  -8.028  1.00  0.540          H  
ATOM  19480  N   ALA A1198      22.628 -24.905  -9.415  1.00  0.280          N  
ATOM  19481  CA  ALA A1198      23.634 -25.831  -9.910  1.00  0.270          C  
ATOM  19482  C   ALA A1198      24.005 -26.814  -8.819  1.00  0.280          C  
ATOM  19483  O   ALA A1198      24.281 -27.989  -9.085  1.00  0.270          O  
ATOM  19484  CB  ALA A1198      24.869 -25.088 -10.358  1.00  0.380          C  
ATOM  19485  H   ALA A1198      22.885 -23.918  -9.386  1.00  0.340          H  
ATOM  19486  HA  ALA A1198      23.213 -26.380 -10.749  1.00  0.320          H  
ATOM  19487 1HB  ALA A1198      25.586 -25.794 -10.731  1.00  0.460          H  
ATOM  19488 2HB  ALA A1198      24.600 -24.397 -11.134  1.00  0.460          H  
ATOM  19489 3HB  ALA A1198      25.298 -24.542  -9.519  1.00  0.460          H  
ATOM  19490  N   LEU A1199      24.100 -26.299  -7.585  1.00  0.270          N  
ATOM  19491  CA  LEU A1199      24.455 -27.088  -6.435  1.00  0.280          C  
ATOM  19492  C   LEU A1199      23.338 -28.010  -6.100  1.00  0.300          C  
ATOM  19493  O   LEU A1199      23.563 -29.173  -5.765  1.00  0.300          O  
ATOM  19494  CB  LEU A1199      24.744 -26.198  -5.239  1.00  0.390          C  
ATOM  19495  CG  LEU A1199      25.088 -26.885  -3.919  1.00  0.390          C  
ATOM  19496  CD1 LEU A1199      26.284 -27.794  -4.104  1.00  0.390          C  
ATOM  19497  CD2 LEU A1199      25.370 -25.770  -2.902  1.00  0.390          C  
ATOM  19498  H   LEU A1199      23.852 -25.326  -7.406  1.00  0.320          H  
ATOM  19499  HA  LEU A1199      25.337 -27.668  -6.690  1.00  0.340          H  
ATOM  19500 1HB  LEU A1199      25.560 -25.549  -5.495  1.00  0.470          H  
ATOM  19501 2HB  LEU A1199      23.866 -25.582  -5.053  1.00  0.470          H  
ATOM  19502  HG  LEU A1199      24.252 -27.492  -3.562  1.00  0.470          H  
ATOM  19503 1HD1 LEU A1199      26.555 -28.254  -3.161  1.00  0.470          H  
ATOM  19504 2HD1 LEU A1199      26.066 -28.583  -4.816  1.00  0.470          H  
ATOM  19505 3HD1 LEU A1199      27.081 -27.210  -4.465  1.00  0.470          H  
ATOM  19506 1HD2 LEU A1199      25.622 -26.194  -1.947  1.00  0.470          H  
ATOM  19507 2HD2 LEU A1199      26.194 -25.158  -3.250  1.00  0.470          H  
ATOM  19508 3HD2 LEU A1199      24.478 -25.155  -2.802  1.00  0.470          H  
ATOM  19509  N   PHE A1200      22.127 -27.478  -6.144  1.00  0.310          N  
ATOM  19510  CA  PHE A1200      20.986 -28.298  -5.812  1.00  0.330          C  
ATOM  19511  C   PHE A1200      20.898 -29.451  -6.805  1.00  0.340          C  
ATOM  19512  O   PHE A1200      20.647 -30.582  -6.394  1.00  0.350          O  
ATOM  19513  CB  PHE A1200      19.710 -27.487  -5.805  1.00  0.450          C  
ATOM  19514  CG  PHE A1200      19.637 -26.436  -4.736  1.00  0.450          C  
ATOM  19515  CD1 PHE A1200      20.570 -26.340  -3.674  1.00  0.450          C  
ATOM  19516  CD2 PHE A1200      18.605 -25.541  -4.772  1.00  0.450          C  
ATOM  19517  CE1 PHE A1200      20.441 -25.367  -2.735  1.00  0.450          C  
ATOM  19518  CE2 PHE A1200      18.481 -24.588  -3.812  1.00  0.450          C  
ATOM  19519  CZ  PHE A1200      19.400 -24.495  -2.808  1.00  0.450          C  
ATOM  19520  H   PHE A1200      22.036 -26.484  -6.382  1.00  0.370          H  
ATOM  19521  HA  PHE A1200      21.132 -28.738  -4.828  1.00  0.400          H  
ATOM  19522 1HB  PHE A1200      19.585 -27.002  -6.769  1.00  0.540          H  
ATOM  19523 2HB  PHE A1200      18.876 -28.161  -5.660  1.00  0.540          H  
ATOM  19524  HD1 PHE A1200      21.408 -27.022  -3.588  1.00  0.540          H  
ATOM  19525  HD2 PHE A1200      17.874 -25.604  -5.575  1.00  0.540          H  
ATOM  19526  HE1 PHE A1200      21.171 -25.288  -1.927  1.00  0.540          H  
ATOM  19527  HE2 PHE A1200      17.657 -23.886  -3.846  1.00  0.540          H  
ATOM  19528  HZ  PHE A1200      19.299 -23.718  -2.070  1.00  0.540          H  
ATOM  19529  N   LEU A1201      21.150 -29.191  -8.098  1.00  0.350          N  
ATOM  19530  CA  LEU A1201      21.138 -30.267  -9.080  1.00  0.360          C  
ATOM  19531  C   LEU A1201      22.224 -31.290  -8.800  1.00  0.340          C  
ATOM  19532  O   LEU A1201      21.966 -32.489  -8.847  1.00  0.370          O  
ATOM  19533  CB  LEU A1201      21.405 -29.728 -10.489  1.00  0.500          C  
ATOM  19534  CG  LEU A1201      20.336 -28.899 -11.151  1.00  0.500          C  
ATOM  19535  CD1 LEU A1201      20.921 -28.262 -12.401  1.00  0.500          C  
ATOM  19536  CD2 LEU A1201      19.156 -29.789 -11.520  1.00  0.500          C  
ATOM  19537  H   LEU A1201      21.319 -28.226  -8.396  1.00  0.420          H  
ATOM  19538  HA  LEU A1201      20.177 -30.768  -9.029  1.00  0.430          H  
ATOM  19539 1HB  LEU A1201      22.303 -29.112 -10.444  1.00  0.600          H  
ATOM  19540 2HB  LEU A1201      21.613 -30.569 -11.135  1.00  0.600          H  
ATOM  19541  HG  LEU A1201      20.012 -28.110 -10.483  1.00  0.600          H  
ATOM  19542 1HD1 LEU A1201      20.164 -27.658 -12.874  1.00  0.600          H  
ATOM  19543 2HD1 LEU A1201      21.761 -27.633 -12.128  1.00  0.600          H  
ATOM  19544 3HD1 LEU A1201      21.258 -29.036 -13.087  1.00  0.600          H  
ATOM  19545 1HD2 LEU A1201      18.400 -29.196 -12.011  1.00  0.600          H  
ATOM  19546 2HD2 LEU A1201      19.486 -30.574 -12.197  1.00  0.600          H  
ATOM  19547 3HD2 LEU A1201      18.731 -30.234 -10.633  1.00  0.600          H  
ATOM  19548  N   SER A1202      23.437 -30.833  -8.467  1.00  0.290          N  
ATOM  19549  CA  SER A1202      24.544 -31.745  -8.186  1.00  0.280          C  
ATOM  19550  C   SER A1202      24.192 -32.645  -7.017  1.00  0.240          C  
ATOM  19551  O   SER A1202      24.483 -33.842  -7.003  1.00  0.240          O  
ATOM  19552  CB  SER A1202      25.806 -30.959  -7.903  1.00  0.400          C  
ATOM  19553  OG  SER A1202      26.885 -31.806  -7.630  1.00  0.400          O  
ATOM  19554  H   SER A1202      23.623 -29.825  -8.465  1.00  0.350          H  
ATOM  19555  HA  SER A1202      24.722 -32.370  -9.054  1.00  0.340          H  
ATOM  19556 1HB  SER A1202      26.038 -30.332  -8.766  1.00  0.480          H  
ATOM  19557 2HB  SER A1202      25.637 -30.294  -7.057  1.00  0.480          H  
ATOM  19558  HG  SER A1202      27.640 -31.232  -7.498  1.00  0.480          H  
ATOM  19559  N   PHE A1203      23.593 -32.053  -5.998  1.00  0.250          N  
ATOM  19560  CA  PHE A1203      23.201 -32.778  -4.820  1.00  0.260          C  
ATOM  19561  C   PHE A1203      22.074 -33.779  -5.131  1.00  0.290          C  
ATOM  19562  O   PHE A1203      22.234 -34.977  -4.905  1.00  0.290          O  
ATOM  19563  CB  PHE A1203      22.848 -31.748  -3.756  1.00  0.360          C  
ATOM  19564  CG  PHE A1203      22.543 -32.242  -2.420  1.00  0.360          C  
ATOM  19565  CD1 PHE A1203      23.564 -32.745  -1.636  1.00  0.360          C  
ATOM  19566  CD2 PHE A1203      21.282 -32.140  -1.890  1.00  0.360          C  
ATOM  19567  CE1 PHE A1203      23.332 -33.152  -0.370  1.00  0.360          C  
ATOM  19568  CE2 PHE A1203      21.051 -32.542  -0.607  1.00  0.360          C  
ATOM  19569  CZ  PHE A1203      22.082 -33.050   0.141  1.00  0.360          C  
ATOM  19570  H   PHE A1203      23.436 -31.043  -6.039  1.00  0.300          H  
ATOM  19571  HA  PHE A1203      24.054 -33.340  -4.476  1.00  0.310          H  
ATOM  19572 1HB  PHE A1203      23.674 -31.041  -3.677  1.00  0.430          H  
ATOM  19573 2HB  PHE A1203      21.990 -31.174  -4.104  1.00  0.430          H  
ATOM  19574  HD1 PHE A1203      24.565 -32.813  -2.042  1.00  0.430          H  
ATOM  19575  HD2 PHE A1203      20.472 -31.727  -2.495  1.00  0.430          H  
ATOM  19576  HE1 PHE A1203      24.145 -33.552   0.239  1.00  0.430          H  
ATOM  19577  HE2 PHE A1203      20.054 -32.462  -0.178  1.00  0.430          H  
ATOM  19578  HZ  PHE A1203      21.906 -33.367   1.136  1.00  0.430          H  
ATOM  19579  N   LEU A1204      20.969 -33.322  -5.754  1.00  0.340          N  
ATOM  19580  CA  LEU A1204      19.829 -34.204  -6.050  1.00  0.400          C  
ATOM  19581  C   LEU A1204      20.214 -35.341  -6.983  1.00  0.400          C  
ATOM  19582  O   LEU A1204      19.716 -36.462  -6.848  1.00  0.420          O  
ATOM  19583  CB  LEU A1204      18.681 -33.455  -6.729  1.00  0.540          C  
ATOM  19584  CG  LEU A1204      17.905 -32.391  -5.925  1.00  0.540          C  
ATOM  19585  CD1 LEU A1204      16.939 -31.767  -6.888  1.00  0.540          C  
ATOM  19586  CD2 LEU A1204      17.206 -32.982  -4.693  1.00  0.540          C  
ATOM  19587  H   LEU A1204      20.897 -32.329  -5.975  1.00  0.410          H  
ATOM  19588  HA  LEU A1204      19.475 -34.635  -5.124  1.00  0.480          H  
ATOM  19589 1HB  LEU A1204      19.103 -32.945  -7.600  1.00  0.640          H  
ATOM  19590 2HB  LEU A1204      17.963 -34.187  -7.094  1.00  0.640          H  
ATOM  19591  HG  LEU A1204      18.587 -31.619  -5.592  1.00  0.640          H  
ATOM  19592 1HD1 LEU A1204      16.384 -30.972  -6.393  1.00  0.640          H  
ATOM  19593 2HD1 LEU A1204      17.507 -31.364  -7.715  1.00  0.640          H  
ATOM  19594 3HD1 LEU A1204      16.247 -32.516  -7.259  1.00  0.640          H  
ATOM  19595 1HD2 LEU A1204      16.667 -32.191  -4.174  1.00  0.640          H  
ATOM  19596 2HD2 LEU A1204      16.517 -33.746  -4.986  1.00  0.640          H  
ATOM  19597 3HD2 LEU A1204      17.943 -33.402  -4.023  1.00  0.640          H  
ATOM  19598  N   HIS A1205      21.131 -35.065  -7.914  1.00  0.400          N  
ATOM  19599  CA  HIS A1205      21.596 -36.013  -8.916  1.00  0.420          C  
ATOM  19600  C   HIS A1205      21.959 -37.358  -8.312  1.00  0.410          C  
ATOM  19601  O   HIS A1205      21.735 -38.390  -8.946  1.00  0.420          O  
ATOM  19602  CB  HIS A1205      22.800 -35.444  -9.676  1.00  0.580          C  
ATOM  19603  CG  HIS A1205      23.313 -36.289 -10.812  1.00  0.580          C  
ATOM  19604  ND1 HIS A1205      22.605 -36.466 -11.989  1.00  0.580          N  
ATOM  19605  CD2 HIS A1205      24.473 -36.960 -10.972  1.00  0.580          C  
ATOM  19606  CE1 HIS A1205      23.302 -37.228 -12.801  1.00  0.580          C  
ATOM  19607  NE2 HIS A1205      24.434 -37.540 -12.211  1.00  0.580          N  
ATOM  19608  H   HIS A1205      21.498 -34.113  -7.984  1.00  0.480          H  
ATOM  19609  HA  HIS A1205      20.804 -36.191  -9.637  1.00  0.500          H  
ATOM  19610 1HB  HIS A1205      22.544 -34.487 -10.072  1.00  0.700          H  
ATOM  19611 2HB  HIS A1205      23.620 -35.287  -8.978  1.00  0.700          H  
ATOM  19612  HD1 HIS A1205      21.925 -35.827 -12.346  1.00  0.700          H  
ATOM  19613  HD2 HIS A1205      25.348 -37.095 -10.343  1.00  0.700          H  
ATOM  19614  HE1 HIS A1205      22.913 -37.490 -13.782  1.00  0.700          H  
ATOM  19615  N   THR A1206      22.574 -37.373  -7.125  1.00  0.470          N  
ATOM  19616  CA  THR A1206      22.977 -38.628  -6.520  1.00  0.460          C  
ATOM  19617  C   THR A1206      22.350 -38.920  -5.157  1.00  0.510          C  
ATOM  19618  O   THR A1206      22.954 -39.646  -4.362  1.00  0.850          O  
ATOM  19619  CB  THR A1206      24.503 -38.780  -6.450  1.00  0.650          C  
ATOM  19620  OG1 THR A1206      25.047 -37.657  -5.789  1.00  0.650          O  
ATOM  19621  CG2 THR A1206      25.083 -38.921  -7.810  1.00  0.650          C  
ATOM  19622  H   THR A1206      22.744 -36.514  -6.585  1.00  0.560          H  
ATOM  19623  HA  THR A1206      22.634 -39.426  -7.176  1.00  0.550          H  
ATOM  19624  HB  THR A1206      24.743 -39.676  -5.880  1.00  0.780          H  
ATOM  19625  HG1 THR A1206      25.931 -37.858  -5.492  1.00  0.780          H  
ATOM  19626 1HG2 THR A1206      26.154 -39.056  -7.739  1.00  0.780          H  
ATOM  19627 2HG2 THR A1206      24.652 -39.790  -8.304  1.00  0.780          H  
ATOM  19628 3HG2 THR A1206      24.858 -38.040  -8.369  1.00  0.780          H  
ATOM  19629  N   LEU A1207      21.154 -38.384  -4.867  1.00  0.460          N  
ATOM  19630  CA  LEU A1207      20.500 -38.736  -3.592  1.00  0.450          C  
ATOM  19631  C   LEU A1207      19.509 -39.861  -3.847  1.00  0.470          C  
ATOM  19632  O   LEU A1207      18.592 -39.704  -4.652  1.00  0.530          O  
ATOM  19633  CB  LEU A1207      19.670 -37.611  -2.969  1.00  0.630          C  
ATOM  19634  CG  LEU A1207      20.296 -36.296  -2.691  1.00  0.630          C  
ATOM  19635  CD1 LEU A1207      19.234 -35.427  -2.056  1.00  0.630          C  
ATOM  19636  CD2 LEU A1207      21.546 -36.417  -1.836  1.00  0.630          C  
ATOM  19637  H   LEU A1207      20.693 -37.767  -5.547  1.00  0.550          H  
ATOM  19638  HA  LEU A1207      21.247 -39.089  -2.883  1.00  0.540          H  
ATOM  19639 1HB  LEU A1207      18.839 -37.414  -3.645  1.00  0.760          H  
ATOM  19640 2HB  LEU A1207      19.265 -37.978  -2.031  1.00  0.760          H  
ATOM  19641  HG  LEU A1207      20.558 -35.859  -3.603  1.00  0.760          H  
ATOM  19642 1HD1 LEU A1207      19.625 -34.451  -1.893  1.00  0.760          H  
ATOM  19643 2HD1 LEU A1207      18.378 -35.365  -2.721  1.00  0.760          H  
ATOM  19644 3HD1 LEU A1207      18.925 -35.858  -1.108  1.00  0.760          H  
ATOM  19645 1HD2 LEU A1207      21.963 -35.429  -1.682  1.00  0.760          H  
ATOM  19646 2HD2 LEU A1207      21.305 -36.858  -0.884  1.00  0.760          H  
ATOM  19647 3HD2 LEU A1207      22.270 -37.030  -2.355  1.00  0.760          H  
ATOM  19648  N   GLU A1208      19.651 -40.984  -3.144  1.00  0.440          N  
ATOM  19649  CA  GLU A1208      18.742 -42.114  -3.395  1.00  0.480          C  
ATOM  19650  C   GLU A1208      17.254 -41.860  -3.094  1.00  0.490          C  
ATOM  19651  O   GLU A1208      16.397 -42.341  -3.831  1.00  0.550          O  
ATOM  19652  CB  GLU A1208      19.203 -43.356  -2.633  1.00  0.660          C  
ATOM  19653  CG  GLU A1208      20.480 -43.991  -3.177  1.00  0.660          C  
ATOM  19654  CD  GLU A1208      20.904 -45.233  -2.428  1.00  0.660          C  
ATOM  19655  OE1 GLU A1208      20.425 -45.460  -1.327  1.00  0.660          O  
ATOM  19656  OE2 GLU A1208      21.693 -45.978  -2.974  1.00  0.660          O  
ATOM  19657  H   GLU A1208      20.431 -41.065  -2.481  1.00  0.530          H  
ATOM  19658  HA  GLU A1208      18.814 -42.350  -4.457  1.00  0.580          H  
ATOM  19659 1HB  GLU A1208      19.368 -43.107  -1.585  1.00  0.790          H  
ATOM  19660 2HB  GLU A1208      18.428 -44.106  -2.681  1.00  0.790          H  
ATOM  19661 1HG  GLU A1208      20.314 -44.251  -4.221  1.00  0.790          H  
ATOM  19662 2HG  GLU A1208      21.281 -43.258  -3.143  1.00  0.790          H  
ATOM  19663  N   LEU A1209      16.931 -41.148  -2.012  1.00  0.450          N  
ATOM  19664  CA  LEU A1209      15.523 -40.848  -1.730  1.00  0.500          C  
ATOM  19665  C   LEU A1209      14.595 -42.077  -1.842  1.00  0.530          C  
ATOM  19666  O   LEU A1209      13.599 -42.065  -2.566  1.00  0.720          O  
ATOM  19667  CB  LEU A1209      15.132 -39.711  -2.696  1.00  0.680          C  
ATOM  19668  CG  LEU A1209      15.955 -38.388  -2.512  1.00  0.680          C  
ATOM  19669  CD1 LEU A1209      15.608 -37.445  -3.597  1.00  0.680          C  
ATOM  19670  CD2 LEU A1209      15.662 -37.730  -1.152  1.00  0.680          C  
ATOM  19671  H   LEU A1209      17.667 -40.789  -1.425  1.00  0.540          H  
ATOM  19672  HA  LEU A1209      15.449 -40.502  -0.703  1.00  0.600          H  
ATOM  19673 1HB  LEU A1209      15.340 -40.052  -3.711  1.00  0.820          H  
ATOM  19674 2HB  LEU A1209      14.092 -39.496  -2.663  1.00  0.820          H  
ATOM  19675  HG  LEU A1209      17.003 -38.617  -2.587  1.00  0.820          H  
ATOM  19676 1HD1 LEU A1209      16.192 -36.531  -3.494  1.00  0.820          H  
ATOM  19677 2HD1 LEU A1209      15.841 -37.917  -4.553  1.00  0.820          H  
ATOM  19678 3HD1 LEU A1209      14.552 -37.209  -3.547  1.00  0.820          H  
ATOM  19679 1HD2 LEU A1209      16.247 -36.814  -1.065  1.00  0.820          H  
ATOM  19680 2HD2 LEU A1209      14.603 -37.486  -1.091  1.00  0.820          H  
ATOM  19681 3HD2 LEU A1209      15.926 -38.389  -0.337  1.00  0.820          H  
ATOM  19682  N   LYS A1210      14.929 -43.152  -1.140  1.00  0.440          N  
ATOM  19683  CA  LYS A1210      14.157 -44.387  -1.254  1.00  0.480          C  
ATOM  19684  C   LYS A1210      12.784 -44.391  -0.592  1.00  0.530          C  
ATOM  19685  O   LYS A1210      12.593 -43.878   0.495  1.00  0.610          O  
ATOM  19686  CB  LYS A1210      14.955 -45.555  -0.673  1.00  0.660          C  
ATOM  19687  CG  LYS A1210      16.224 -45.855  -1.432  1.00  0.660          C  
ATOM  19688  CD  LYS A1210      16.872 -47.204  -1.052  1.00  0.660          C  
ATOM  19689  CE  LYS A1210      17.560 -47.210   0.334  1.00  0.660          C  
ATOM  19690  NZ  LYS A1210      18.802 -46.336   0.377  1.00  0.660          N  
ATOM  19691  H   LYS A1210      15.741 -43.107  -0.542  1.00  0.530          H  
ATOM  19692  HA  LYS A1210      14.000 -44.570  -2.314  1.00  0.580          H  
ATOM  19693 1HB  LYS A1210      15.219 -45.313   0.357  1.00  0.790          H  
ATOM  19694 2HB  LYS A1210      14.338 -46.442  -0.647  1.00  0.790          H  
ATOM  19695 1HG  LYS A1210      15.986 -45.865  -2.484  1.00  0.790          H  
ATOM  19696 2HG  LYS A1210      16.930 -45.057  -1.252  1.00  0.790          H  
ATOM  19697 1HD  LYS A1210      16.108 -47.985  -1.072  1.00  0.790          H  
ATOM  19698 2HD  LYS A1210      17.624 -47.447  -1.804  1.00  0.790          H  
ATOM  19699 1HE  LYS A1210      16.860 -46.867   1.090  1.00  0.790          H  
ATOM  19700 2HE  LYS A1210      17.850 -48.234   0.564  1.00  0.790          H  
ATOM  19701 1HZ  LYS A1210      19.227 -46.381   1.287  1.00  0.790          H  
ATOM  19702 2HZ  LYS A1210      19.505 -46.625  -0.324  1.00  0.790          H  
ATOM  19703 3HZ  LYS A1210      18.568 -45.382   0.178  1.00  0.790          H  
ATOM  19704  N   ASN A1211      11.831 -45.053  -1.241  1.00  0.580          N  
ATOM  19705  CA  ASN A1211      10.504 -45.269  -0.684  1.00  0.660          C  
ATOM  19706  C   ASN A1211      10.652 -46.153   0.558  1.00  0.600          C  
ATOM  19707  O   ASN A1211      11.177 -47.259   0.427  1.00  0.580          O  
ATOM  19708  CB  ASN A1211       9.600 -45.922  -1.719  1.00  0.890          C  
ATOM  19709  CG  ASN A1211       8.167 -46.073  -1.265  1.00  0.890          C  
ATOM  19710  OD1 ASN A1211       7.857 -46.887  -0.356  1.00  0.890          O  
ATOM  19711  ND2 ASN A1211       7.280 -45.321  -1.881  1.00  0.890          N  
ATOM  19712  H   ASN A1211      12.045 -45.406  -2.157  1.00  0.700          H  
ATOM  19713  HA  ASN A1211      10.107 -44.294  -0.415  1.00  0.790          H  
ATOM  19714 1HB  ASN A1211       9.609 -45.324  -2.632  1.00  1.070          H  
ATOM  19715 2HB  ASN A1211       9.993 -46.895  -1.977  1.00  1.070          H  
ATOM  19716 1HD2 ASN A1211       6.308 -45.391  -1.638  1.00  1.070          H  
ATOM  19717 2HD2 ASN A1211       7.566 -44.700  -2.613  1.00  1.070          H  
ATOM  19718  N   PRO A1212      10.064 -45.805   1.715  1.00  0.660          N  
ATOM  19719  CA  PRO A1212      10.199 -46.502   2.985  1.00  0.690          C  
ATOM  19720  C   PRO A1212       9.759 -47.966   2.961  1.00  0.700          C  
ATOM  19721  O   PRO A1212      10.184 -48.748   3.824  1.00  0.790          O  
ATOM  19722  CB  PRO A1212       9.279 -45.684   3.906  1.00  1.030          C  
ATOM  19723  CG  PRO A1212       8.326 -44.997   2.975  1.00  1.030          C  
ATOM  19724  CD  PRO A1212       9.151 -44.654   1.782  1.00  1.030          C  
ATOM  19725  HA  PRO A1212      11.243 -46.413   3.321  1.00  0.830          H  
ATOM  19726 1HB  PRO A1212       8.779 -46.334   4.624  1.00  1.240          H  
ATOM  19727 2HB  PRO A1212       9.887 -44.963   4.486  1.00  1.240          H  
ATOM  19728 1HG  PRO A1212       7.494 -45.670   2.727  1.00  1.240          H  
ATOM  19729 2HG  PRO A1212       7.889 -44.129   3.423  1.00  1.240          H  
ATOM  19730 1HD  PRO A1212       8.476 -44.565   0.946  1.00  1.240          H  
ATOM  19731 2HD  PRO A1212       9.731 -43.732   1.952  1.00  1.240          H  
ATOM  19732  N   ARG A1213       8.921 -48.354   1.994  1.00  0.680          N  
ATOM  19733  CA  ARG A1213       8.458 -49.731   1.953  1.00  0.710          C  
ATOM  19734  C   ARG A1213       8.781 -50.406   0.628  1.00  0.660          C  
ATOM  19735  O   ARG A1213       9.017 -51.615   0.598  1.00  0.720          O  
ATOM  19736  CB  ARG A1213       6.966 -49.778   2.244  1.00  0.980          C  
ATOM  19737  CG  ARG A1213       6.588 -49.288   3.666  1.00  0.980          C  
ATOM  19738  CD  ARG A1213       7.047 -50.225   4.750  1.00  0.980          C  
ATOM  19739  NE  ARG A1213       6.719 -49.728   6.074  1.00  0.980          N  
ATOM  19740  CZ  ARG A1213       7.517 -48.926   6.835  1.00  0.980          C  
ATOM  19741  NH1 ARG A1213       8.712 -48.517   6.416  1.00  0.980          N  
ATOM  19742  NH2 ARG A1213       7.091 -48.540   8.032  1.00  0.980          N  
ATOM  19743  H   ARG A1213       8.598 -47.705   1.279  1.00  0.820          H  
ATOM  19744  HA  ARG A1213       8.980 -50.295   2.717  1.00  0.850          H  
ATOM  19745 1HB  ARG A1213       6.439 -49.153   1.520  1.00  1.180          H  
ATOM  19746 2HB  ARG A1213       6.602 -50.798   2.125  1.00  1.180          H  
ATOM  19747 1HG  ARG A1213       7.025 -48.310   3.848  1.00  1.180          H  
ATOM  19748 2HG  ARG A1213       5.505 -49.207   3.737  1.00  1.180          H  
ATOM  19749 1HD  ARG A1213       6.547 -51.184   4.618  1.00  1.180          H  
ATOM  19750 2HD  ARG A1213       8.114 -50.378   4.711  1.00  1.180          H  
ATOM  19751  HE  ARG A1213       5.825 -50.000   6.461  1.00  1.180          H  
ATOM  19752 1HH1 ARG A1213       9.097 -48.781   5.498  1.00  1.180          H  
ATOM  19753 2HH1 ARG A1213       9.268 -47.919   7.009  1.00  1.180          H  
ATOM  19754 1HH2 ARG A1213       6.186 -48.841   8.369  1.00  1.180          H  
ATOM  19755 2HH2 ARG A1213       7.671 -47.945   8.609  1.00  1.180          H  
ATOM  19756  N   ASP A1214       8.808 -49.645  -0.462  1.00  0.650          N  
ATOM  19757  CA  ASP A1214       9.070 -50.245  -1.765  1.00  0.660          C  
ATOM  19758  C   ASP A1214      10.572 -50.256  -2.104  1.00  0.570          C  
ATOM  19759  O   ASP A1214      11.020 -51.090  -2.891  1.00  0.570          O  
ATOM  19760  CB  ASP A1214       8.254 -49.564  -2.865  1.00  0.920          C  
ATOM  19761  CG  ASP A1214       6.751 -49.736  -2.683  1.00  0.920          C  
ATOM  19762  OD1 ASP A1214       6.295 -50.854  -2.599  1.00  0.920          O  
ATOM  19763  OD2 ASP A1214       6.066 -48.745  -2.646  1.00  0.920          O  
ATOM  19764  H   ASP A1214       8.589 -48.656  -0.392  1.00  0.780          H  
ATOM  19765  HA  ASP A1214       8.740 -51.283  -1.728  1.00  0.790          H  
ATOM  19766 1HB  ASP A1214       8.492 -48.514  -2.920  1.00  1.100          H  
ATOM  19767 2HB  ASP A1214       8.506 -50.010  -3.815  1.00  1.100          H  
ATOM  19768  N   ARG A1215      11.344 -49.306  -1.545  1.00  0.520          N  
ATOM  19769  CA  ARG A1215      12.783 -49.158  -1.767  1.00  0.450          C  
ATOM  19770  C   ARG A1215      13.184 -49.095  -3.248  1.00  0.500          C  
ATOM  19771  O   ARG A1215      14.164 -49.718  -3.653  1.00  0.500          O  
ATOM  19772  CB  ARG A1215      13.506 -50.321  -1.087  1.00  0.660          C  
ATOM  19773  CG  ARG A1215      13.111 -50.545   0.407  1.00  0.660          C  
ATOM  19774  CD  ARG A1215      13.505 -49.434   1.329  1.00  0.660          C  
ATOM  19775  NE  ARG A1215      12.926 -49.633   2.665  1.00  0.660          N  
ATOM  19776  CZ  ARG A1215      13.461 -50.300   3.692  1.00  0.660          C  
ATOM  19777  NH1 ARG A1215      14.649 -50.875   3.636  1.00  0.660          N  
ATOM  19778  NH2 ARG A1215      12.732 -50.355   4.778  1.00  0.660          N  
ATOM  19779  H   ARG A1215      10.953 -48.640  -0.882  1.00  0.620          H  
ATOM  19780  HA  ARG A1215      13.091 -48.229  -1.299  1.00  0.540          H  
ATOM  19781 1HB  ARG A1215      13.303 -51.245  -1.626  1.00  0.790          H  
ATOM  19782 2HB  ARG A1215      14.580 -50.150  -1.123  1.00  0.790          H  
ATOM  19783 1HG  ARG A1215      12.030 -50.667   0.485  1.00  0.790          H  
ATOM  19784 2HG  ARG A1215      13.590 -51.454   0.760  1.00  0.790          H  
ATOM  19785 1HD  ARG A1215      14.587 -49.400   1.418  1.00  0.790          H  
ATOM  19786 2HD  ARG A1215      13.163 -48.488   0.959  1.00  0.790          H  
ATOM  19787  HE  ARG A1215      11.988 -49.244   2.852  1.00  0.790          H  
ATOM  19788 1HH1 ARG A1215      15.201 -50.826   2.801  1.00  0.790          H  
ATOM  19789 2HH1 ARG A1215      15.018 -51.354   4.463  1.00  0.790          H  
ATOM  19790 1HH2 ARG A1215      11.811 -49.887   4.757  1.00  0.790          H  
ATOM  19791 2HH2 ARG A1215      13.062 -50.871   5.615  1.00  0.790          H  
ATOM  19792  N   THR A1216      12.472 -48.289  -4.043  1.00  0.610          N  
ATOM  19793  CA  THR A1216      12.705 -48.172  -5.484  1.00  0.740          C  
ATOM  19794  C   THR A1216      13.595 -47.029  -5.996  1.00  0.620          C  
ATOM  19795  O   THR A1216      13.729 -46.876  -7.207  1.00  0.630          O  
ATOM  19796  CB  THR A1216      11.351 -48.075  -6.205  1.00  0.980          C  
ATOM  19797  OG1 THR A1216      10.634 -46.918  -5.731  1.00  0.980          O  
ATOM  19798  CG2 THR A1216      10.544 -49.316  -5.916  1.00  0.980          C  
ATOM  19799  H   THR A1216      11.679 -47.798  -3.663  1.00  0.730          H  
ATOM  19800  HA  THR A1216      13.177 -49.102  -5.802  1.00  0.890          H  
ATOM  19801  HB  THR A1216      11.512 -47.980  -7.279  1.00  1.180          H  
ATOM  19802  HG1 THR A1216       9.890 -46.743  -6.324  1.00  1.180          H  
ATOM  19803 1HG2 THR A1216       9.581 -49.254  -6.417  1.00  1.180          H  
ATOM  19804 2HG2 THR A1216      11.085 -50.192  -6.270  1.00  1.180          H  
ATOM  19805 3HG2 THR A1216      10.396 -49.397  -4.862  1.00  1.180          H  
ATOM  19806  N   LYS A1217      14.183 -46.223  -5.107  1.00  0.550          N  
ATOM  19807  CA  LYS A1217      15.047 -45.095  -5.526  1.00  0.490          C  
ATOM  19808  C   LYS A1217      14.361 -44.163  -6.534  1.00  0.470          C  
ATOM  19809  O   LYS A1217      14.686 -44.173  -7.723  1.00  0.520          O  
ATOM  19810  CB  LYS A1217      16.367 -45.601  -6.115  1.00  0.710          C  
ATOM  19811  CG  LYS A1217      17.202 -46.414  -5.151  1.00  0.710          C  
ATOM  19812  CD  LYS A1217      18.532 -46.824  -5.748  1.00  0.710          C  
ATOM  19813  CE  LYS A1217      19.317 -47.677  -4.762  1.00  0.710          C  
ATOM  19814  NZ  LYS A1217      20.662 -48.047  -5.277  1.00  0.710          N  
ATOM  19815  H   LYS A1217      14.045 -46.430  -4.135  1.00  0.660          H  
ATOM  19816  HA  LYS A1217      15.277 -44.493  -4.643  1.00  0.590          H  
ATOM  19817 1HB  LYS A1217      16.175 -46.208  -6.998  1.00  0.850          H  
ATOM  19818 2HB  LYS A1217      16.966 -44.746  -6.432  1.00  0.850          H  
ATOM  19819 1HG  LYS A1217      17.408 -45.805  -4.278  1.00  0.850          H  
ATOM  19820 2HG  LYS A1217      16.648 -47.300  -4.840  1.00  0.850          H  
ATOM  19821 1HD  LYS A1217      18.367 -47.386  -6.668  1.00  0.850          H  
ATOM  19822 2HD  LYS A1217      19.113 -45.932  -5.981  1.00  0.850          H  
ATOM  19823 1HE  LYS A1217      19.429 -47.126  -3.839  1.00  0.850          H  
ATOM  19824 2HE  LYS A1217      18.756 -48.588  -4.556  1.00  0.850          H  
ATOM  19825 1HZ  LYS A1217      21.143 -48.600  -4.582  1.00  0.850          H  
ATOM  19826 2HZ  LYS A1217      20.573 -48.577  -6.132  1.00  0.850          H  
ATOM  19827 3HZ  LYS A1217      21.196 -47.201  -5.455  1.00  0.850          H  
ATOM  19828  N   VAL A1218      13.385 -43.386  -6.070  1.00  0.460          N  
ATOM  19829  CA  VAL A1218      12.581 -42.570  -6.972  1.00  0.460          C  
ATOM  19830  C   VAL A1218      13.416 -41.631  -7.832  1.00  0.400          C  
ATOM  19831  O   VAL A1218      14.335 -40.953  -7.377  1.00  0.370          O  
ATOM  19832  CB  VAL A1218      11.504 -41.763  -6.184  1.00  0.640          C  
ATOM  19833  CG1 VAL A1218      12.144 -40.731  -5.270  1.00  0.640          C  
ATOM  19834  CG2 VAL A1218      10.539 -41.055  -7.161  1.00  0.640          C  
ATOM  19835  H   VAL A1218      13.195 -43.385  -5.079  1.00  0.550          H  
ATOM  19836  HA  VAL A1218      12.051 -43.250  -7.640  1.00  0.550          H  
ATOM  19837  HB  VAL A1218      10.949 -42.460  -5.558  1.00  0.770          H  
ATOM  19838 1HG1 VAL A1218      11.375 -40.204  -4.711  1.00  0.770          H  
ATOM  19839 2HG1 VAL A1218      12.807 -41.218  -4.591  1.00  0.770          H  
ATOM  19840 3HG1 VAL A1218      12.697 -40.031  -5.843  1.00  0.770          H  
ATOM  19841 1HG2 VAL A1218       9.782 -40.528  -6.591  1.00  0.770          H  
ATOM  19842 2HG2 VAL A1218      11.075 -40.334  -7.784  1.00  0.770          H  
ATOM  19843 3HG2 VAL A1218      10.056 -41.793  -7.799  1.00  0.770          H  
ATOM  19844  N   ASN A1219      13.058 -41.613  -9.104  1.00  0.450          N  
ATOM  19845  CA  ASN A1219      13.684 -40.805 -10.127  1.00  0.490          C  
ATOM  19846  C   ASN A1219      13.163 -39.370 -10.068  1.00  0.420          C  
ATOM  19847  O   ASN A1219      11.971 -39.134 -10.249  1.00  0.660          O  
ATOM  19848  CB  ASN A1219      13.442 -41.429 -11.496  1.00  0.670          C  
ATOM  19849  CG  ASN A1219      14.178 -40.741 -12.610  1.00  0.670          C  
ATOM  19850  OD1 ASN A1219      14.298 -39.512 -12.649  1.00  0.670          O  
ATOM  19851  ND2 ASN A1219      14.691 -41.520 -13.536  1.00  0.670          N  
ATOM  19852  H   ASN A1219      12.298 -42.217  -9.374  1.00  0.540          H  
ATOM  19853  HA  ASN A1219      14.757 -40.774  -9.937  1.00  0.590          H  
ATOM  19854 1HB  ASN A1219      13.746 -42.476 -11.471  1.00  0.800          H  
ATOM  19855 2HB  ASN A1219      12.376 -41.405 -11.719  1.00  0.800          H  
ATOM  19856 1HD2 ASN A1219      15.193 -41.105 -14.301  1.00  0.800          H  
ATOM  19857 2HD2 ASN A1219      14.581 -42.514 -13.483  1.00  0.800          H  
ATOM  19858  N   LEU A1220      14.055 -38.416  -9.815  1.00  0.430          N  
ATOM  19859  CA  LEU A1220      13.692 -37.005  -9.666  1.00  0.460          C  
ATOM  19860  C   LEU A1220      13.877 -36.183 -10.919  1.00  0.450          C  
ATOM  19861  O   LEU A1220      13.984 -34.956 -10.853  1.00  0.530          O  
ATOM  19862  CB  LEU A1220      14.534 -36.339  -8.574  1.00  0.630          C  
ATOM  19863  CG  LEU A1220      13.976 -36.270  -7.192  1.00  0.630          C  
ATOM  19864  CD1 LEU A1220      13.686 -37.654  -6.645  1.00  0.630          C  
ATOM  19865  CD2 LEU A1220      14.984 -35.513  -6.375  1.00  0.630          C  
ATOM  19866  H   LEU A1220      15.021 -38.689  -9.692  1.00  0.520          H  
ATOM  19867  HA  LEU A1220      12.639 -36.954  -9.389  1.00  0.550          H  
ATOM  19868 1HB  LEU A1220      15.471 -36.894  -8.503  1.00  0.760          H  
ATOM  19869 2HB  LEU A1220      14.782 -35.331  -8.871  1.00  0.760          H  
ATOM  19870  HG  LEU A1220      13.049 -35.716  -7.197  1.00  0.760          H  
ATOM  19871 1HD1 LEU A1220      13.287 -37.572  -5.638  1.00  0.760          H  
ATOM  19872 2HD1 LEU A1220      12.951 -38.153  -7.273  1.00  0.760          H  
ATOM  19873 3HD1 LEU A1220      14.599 -38.254  -6.624  1.00  0.760          H  
ATOM  19874 1HD2 LEU A1220      14.641 -35.396  -5.369  1.00  0.760          H  
ATOM  19875 2HD2 LEU A1220      15.935 -36.051  -6.370  1.00  0.760          H  
ATOM  19876 3HD2 LEU A1220      15.126 -34.534  -6.817  1.00  0.760          H  
ATOM  19877  N   GLU A1221      13.819 -36.817 -12.076  1.00  0.450          N  
ATOM  19878  CA  GLU A1221      13.938 -36.079 -13.313  1.00  0.440          C  
ATOM  19879  C   GLU A1221      13.083 -34.800 -13.396  1.00  0.420          C  
ATOM  19880  O   GLU A1221      13.653 -33.779 -13.769  1.00  0.400          O  
ATOM  19881  CB  GLU A1221      13.643 -37.005 -14.485  1.00  0.620          C  
ATOM  19882  CG  GLU A1221      13.671 -36.370 -15.832  1.00  0.620          C  
ATOM  19883  CD  GLU A1221      13.422 -37.392 -16.883  1.00  0.620          C  
ATOM  19884  OE1 GLU A1221      14.086 -38.399 -16.869  1.00  0.620          O  
ATOM  19885  OE2 GLU A1221      12.588 -37.190 -17.737  1.00  0.620          O  
ATOM  19886  H   GLU A1221      13.760 -37.839 -12.106  1.00  0.540          H  
ATOM  19887  HA  GLU A1221      14.982 -35.774 -13.407  1.00  0.530          H  
ATOM  19888 1HB  GLU A1221      14.406 -37.777 -14.511  1.00  0.740          H  
ATOM  19889 2HB  GLU A1221      12.698 -37.512 -14.352  1.00  0.740          H  
ATOM  19890 1HG  GLU A1221      12.900 -35.602 -15.896  1.00  0.740          H  
ATOM  19891 2HG  GLU A1221      14.638 -35.895 -15.995  1.00  0.740          H  
ATOM  19892  N   PRO A1222      11.752 -34.768 -13.089  1.00  0.430          N  
ATOM  19893  CA  PRO A1222      10.940 -33.551 -13.137  1.00  0.410          C  
ATOM  19894  C   PRO A1222      11.368 -32.456 -12.150  1.00  0.410          C  
ATOM  19895  O   PRO A1222      11.095 -31.271 -12.372  1.00  0.430          O  
ATOM  19896  CB  PRO A1222       9.528 -34.072 -12.815  1.00  0.610          C  
ATOM  19897  CG  PRO A1222       9.733 -35.383 -12.098  1.00  0.610          C  
ATOM  19898  CD  PRO A1222      10.956 -35.990 -12.735  1.00  0.610          C  
ATOM  19899  HA  PRO A1222      10.965 -33.161 -14.163  1.00  0.490          H  
ATOM  19900 1HB  PRO A1222       8.993 -33.334 -12.193  1.00  0.740          H  
ATOM  19901 2HB  PRO A1222       8.947 -34.185 -13.741  1.00  0.740          H  
ATOM  19902 1HG  PRO A1222       9.857 -35.213 -11.015  1.00  0.740          H  
ATOM  19903 2HG  PRO A1222       8.842 -36.020 -12.210  1.00  0.740          H  
ATOM  19904 1HD  PRO A1222      11.383 -36.626 -11.986  1.00  0.740          H  
ATOM  19905 2HD  PRO A1222      10.685 -36.548 -13.641  1.00  0.740          H  
ATOM  19906  N   VAL A1223      12.069 -32.837 -11.078  1.00  0.390          N  
ATOM  19907  CA  VAL A1223      12.512 -31.871 -10.092  1.00  0.390          C  
ATOM  19908  C   VAL A1223      13.735 -31.224 -10.680  1.00  0.390          C  
ATOM  19909  O   VAL A1223      13.878 -30.000 -10.660  1.00  0.390          O  
ATOM  19910  CB  VAL A1223      12.838 -32.522  -8.725  1.00  0.550          C  
ATOM  19911  CG1 VAL A1223      13.416 -31.468  -7.746  1.00  0.550          C  
ATOM  19912  CG2 VAL A1223      11.581 -33.160  -8.149  1.00  0.550          C  
ATOM  19913  H   VAL A1223      12.345 -33.808 -10.943  1.00  0.470          H  
ATOM  19914  HA  VAL A1223      11.740 -31.114  -9.951  1.00  0.470          H  
ATOM  19915  HB  VAL A1223      13.597 -33.284  -8.868  1.00  0.660          H  
ATOM  19916 1HG1 VAL A1223      13.651 -31.952  -6.798  1.00  0.660          H  
ATOM  19917 2HG1 VAL A1223      14.321 -31.030  -8.160  1.00  0.660          H  
ATOM  19918 3HG1 VAL A1223      12.679 -30.681  -7.578  1.00  0.660          H  
ATOM  19919 1HG2 VAL A1223      11.809 -33.631  -7.194  1.00  0.660          H  
ATOM  19920 2HG2 VAL A1223      10.820 -32.398  -7.999  1.00  0.660          H  
ATOM  19921 3HG2 VAL A1223      11.209 -33.909  -8.843  1.00  0.660          H  
ATOM  19922  N   MET A1224      14.632 -32.064 -11.183  1.00  0.390          N  
ATOM  19923  CA  MET A1224      15.844 -31.571 -11.778  1.00  0.390          C  
ATOM  19924  C   MET A1224      15.548 -30.775 -13.048  1.00  0.400          C  
ATOM  19925  O   MET A1224      16.251 -29.808 -13.322  1.00  0.400          O  
ATOM  19926  CB  MET A1224      16.826 -32.696 -11.991  1.00  0.550          C  
ATOM  19927  CG  MET A1224      17.366 -33.240 -10.658  1.00  0.550          C  
ATOM  19928  SD  MET A1224      18.552 -34.557 -10.841  1.00  0.550          S  
ATOM  19929  CE  MET A1224      19.987 -33.635 -11.425  1.00  0.550          C  
ATOM  19930  H   MET A1224      14.435 -33.068 -11.160  1.00  0.470          H  
ATOM  19931  HA  MET A1224      16.302 -30.887 -11.071  1.00  0.470          H  
ATOM  19932 1HB  MET A1224      16.325 -33.513 -12.516  1.00  0.660          H  
ATOM  19933 2HB  MET A1224      17.637 -32.350 -12.614  1.00  0.660          H  
ATOM  19934 1HG  MET A1224      17.829 -32.434 -10.096  1.00  0.660          H  
ATOM  19935 2HG  MET A1224      16.526 -33.618 -10.069  1.00  0.660          H  
ATOM  19936 1HE  MET A1224      20.806 -34.309 -11.589  1.00  0.660          H  
ATOM  19937 2HE  MET A1224      19.760 -33.135 -12.358  1.00  0.660          H  
ATOM  19938 3HE  MET A1224      20.271 -32.899 -10.680  1.00  0.660          H  
ATOM  19939  N   ASN A1225      14.496 -31.132 -13.810  1.00  0.420          N  
ATOM  19940  CA  ASN A1225      14.163 -30.342 -14.997  1.00  0.440          C  
ATOM  19941  C   ASN A1225      13.842 -28.919 -14.567  1.00  0.430          C  
ATOM  19942  O   ASN A1225      14.367 -27.960 -15.141  1.00  0.430          O  
ATOM  19943  CB  ASN A1225      12.947 -30.880 -15.740  1.00  0.610          C  
ATOM  19944  CG  ASN A1225      13.153 -32.136 -16.544  1.00  0.610          C  
ATOM  19945  OD1 ASN A1225      14.269 -32.542 -16.898  1.00  0.610          O  
ATOM  19946  ND2 ASN A1225      12.041 -32.755 -16.859  1.00  0.610          N  
ATOM  19947  H   ASN A1225      13.980 -31.982 -13.584  1.00  0.500          H  
ATOM  19948  HA  ASN A1225      15.026 -30.311 -15.662  1.00  0.530          H  
ATOM  19949 1HB  ASN A1225      12.154 -31.070 -15.016  1.00  0.730          H  
ATOM  19950 2HB  ASN A1225      12.580 -30.103 -16.413  1.00  0.730          H  
ATOM  19951 1HD2 ASN A1225      12.044 -33.593 -17.407  1.00  0.730          H  
ATOM  19952 2HD2 ASN A1225      11.167 -32.382 -16.560  1.00  0.730          H  
ATOM  19953  N   ILE A1226      13.028 -28.775 -13.514  1.00  0.430          N  
ATOM  19954  CA  ILE A1226      12.701 -27.441 -13.046  1.00  0.420          C  
ATOM  19955  C   ILE A1226      13.928 -26.731 -12.504  1.00  0.390          C  
ATOM  19956  O   ILE A1226      14.092 -25.537 -12.758  1.00  0.400          O  
ATOM  19957  CB  ILE A1226      11.521 -27.411 -12.073  1.00  0.590          C  
ATOM  19958  CG1 ILE A1226      10.268 -27.807 -12.847  1.00  0.590          C  
ATOM  19959  CG2 ILE A1226      11.364 -25.976 -11.515  1.00  0.590          C  
ATOM  19960  CD1 ILE A1226       9.100 -28.100 -12.015  1.00  0.590          C  
ATOM  19961  H   ILE A1226      12.596 -29.600 -13.079  1.00  0.520          H  
ATOM  19962  HA  ILE A1226      12.376 -26.873 -13.904  1.00  0.500          H  
ATOM  19963  HB  ILE A1226      11.676 -28.132 -11.265  1.00  0.710          H  
ATOM  19964 1HG1 ILE A1226      10.003 -26.998 -13.509  1.00  0.710          H  
ATOM  19965 2HG1 ILE A1226      10.489 -28.693 -13.444  1.00  0.710          H  
ATOM  19966 1HG2 ILE A1226      10.525 -25.908 -10.840  1.00  0.710          H  
ATOM  19967 2HG2 ILE A1226      12.248 -25.716 -10.983  1.00  0.710          H  
ATOM  19968 3HG2 ILE A1226      11.217 -25.274 -12.339  1.00  0.710          H  
ATOM  19969 1HD1 ILE A1226       8.269 -28.375 -12.663  1.00  0.710          H  
ATOM  19970 2HD1 ILE A1226       9.345 -28.937 -11.353  1.00  0.710          H  
ATOM  19971 3HD1 ILE A1226       8.816 -27.236 -11.420  1.00  0.710          H  
ATOM  19972  N   LEU A1227      14.761 -27.403 -11.710  1.00  0.370          N  
ATOM  19973  CA  LEU A1227      15.958 -26.726 -11.225  1.00  0.350          C  
ATOM  19974  C   LEU A1227      16.871 -26.278 -12.373  1.00  0.350          C  
ATOM  19975  O   LEU A1227      17.428 -25.179 -12.301  1.00  0.340          O  
ATOM  19976  CB  LEU A1227      16.725 -27.591 -10.251  1.00  0.500          C  
ATOM  19977  CG  LEU A1227      16.412 -27.423  -8.762  1.00  0.500          C  
ATOM  19978  CD1 LEU A1227      14.934 -27.602  -8.468  1.00  0.500          C  
ATOM  19979  CD2 LEU A1227      17.183 -28.451  -8.054  1.00  0.500          C  
ATOM  19980  H   LEU A1227      14.565 -28.376 -11.456  1.00  0.440          H  
ATOM  19981  HA  LEU A1227      15.648 -25.835 -10.693  1.00  0.420          H  
ATOM  19982 1HB  LEU A1227      16.541 -28.624 -10.510  1.00  0.600          H  
ATOM  19983 2HB  LEU A1227      17.779 -27.382 -10.381  1.00  0.600          H  
ATOM  19984  HG  LEU A1227      16.712 -26.429  -8.428  1.00  0.600          H  
ATOM  19985 1HD1 LEU A1227      14.782 -27.500  -7.401  1.00  0.600          H  
ATOM  19986 2HD1 LEU A1227      14.346 -26.855  -8.985  1.00  0.600          H  
ATOM  19987 3HD1 LEU A1227      14.612 -28.587  -8.781  1.00  0.600          H  
ATOM  19988 1HD2 LEU A1227      17.000 -28.380  -6.987  1.00  0.600          H  
ATOM  19989 2HD2 LEU A1227      16.854 -29.406  -8.422  1.00  0.600          H  
ATOM  19990 3HD2 LEU A1227      18.243 -28.324  -8.262  1.00  0.600          H  
ATOM  19991  N   LYS A1228      17.019 -27.083 -13.442  1.00  0.360          N  
ATOM  19992  CA  LYS A1228      17.821 -26.636 -14.587  1.00  0.360          C  
ATOM  19993  C   LYS A1228      17.216 -25.359 -15.164  1.00  0.360          C  
ATOM  19994  O   LYS A1228      17.941 -24.446 -15.570  1.00  0.350          O  
ATOM  19995  CB  LYS A1228      17.949 -27.703 -15.685  1.00  0.500          C  
ATOM  19996  CG  LYS A1228      18.860 -28.891 -15.348  1.00  0.500          C  
ATOM  19997  CD  LYS A1228      18.927 -29.891 -16.501  1.00  0.500          C  
ATOM  19998  CE  LYS A1228      19.803 -31.102 -16.166  1.00  0.500          C  
ATOM  19999  NZ  LYS A1228      19.849 -32.091 -17.310  1.00  0.500          N  
ATOM  20000  H   LYS A1228      16.597 -28.015 -13.444  1.00  0.430          H  
ATOM  20001  HA  LYS A1228      18.820 -26.392 -14.240  1.00  0.430          H  
ATOM  20002 1HB  LYS A1228      16.956 -28.104 -15.902  1.00  0.600          H  
ATOM  20003 2HB  LYS A1228      18.318 -27.238 -16.600  1.00  0.600          H  
ATOM  20004 1HG  LYS A1228      19.863 -28.519 -15.159  1.00  0.600          H  
ATOM  20005 2HG  LYS A1228      18.498 -29.388 -14.458  1.00  0.600          H  
ATOM  20006 1HD  LYS A1228      17.919 -30.236 -16.742  1.00  0.600          H  
ATOM  20007 2HD  LYS A1228      19.344 -29.406 -17.381  1.00  0.600          H  
ATOM  20008 1HE  LYS A1228      20.818 -30.771 -15.942  1.00  0.600          H  
ATOM  20009 2HE  LYS A1228      19.390 -31.599 -15.286  1.00  0.600          H  
ATOM  20010 1HZ  LYS A1228      20.415 -32.885 -17.057  1.00  0.600          H  
ATOM  20011 2HZ  LYS A1228      18.918 -32.410 -17.523  1.00  0.600          H  
ATOM  20012 3HZ  LYS A1228      20.255 -31.650 -18.173  1.00  0.600          H  
ATOM  20013  N   TRP A1229      15.885 -25.275 -15.200  1.00  0.380          N  
ATOM  20014  CA  TRP A1229      15.257 -24.052 -15.667  1.00  0.380          C  
ATOM  20015  C   TRP A1229      15.568 -22.903 -14.696  1.00  0.370          C  
ATOM  20016  O   TRP A1229      15.940 -21.814 -15.122  1.00  0.370          O  
ATOM  20017  CB  TRP A1229      13.758 -24.239 -15.800  1.00  0.530          C  
ATOM  20018  CG  TRP A1229      13.395 -25.242 -16.801  1.00  0.530          C  
ATOM  20019  CD1 TRP A1229      14.149 -25.671 -17.841  1.00  0.530          C  
ATOM  20020  CD2 TRP A1229      12.178 -26.000 -16.855  1.00  0.530          C  
ATOM  20021  NE1 TRP A1229      13.496 -26.624 -18.521  1.00  0.530          N  
ATOM  20022  CE2 TRP A1229      12.287 -26.851 -17.931  1.00  0.530          C  
ATOM  20023  CE3 TRP A1229      11.034 -26.029 -16.081  1.00  0.530          C  
ATOM  20024  CZ2 TRP A1229      11.291 -27.739 -18.258  1.00  0.530          C  
ATOM  20025  CZ3 TRP A1229      10.026 -26.925 -16.407  1.00  0.530          C  
ATOM  20026  CH2 TRP A1229      10.156 -27.761 -17.472  1.00  0.530          C  
ATOM  20027  H   TRP A1229      15.323 -26.099 -14.954  1.00  0.460          H  
ATOM  20028  HA  TRP A1229      15.673 -23.785 -16.638  1.00  0.460          H  
ATOM  20029 1HB  TRP A1229      13.328 -24.515 -14.849  1.00  0.640          H  
ATOM  20030 2HB  TRP A1229      13.334 -23.325 -16.092  1.00  0.640          H  
ATOM  20031  HD1 TRP A1229      15.142 -25.317 -18.101  1.00  0.640          H  
ATOM  20032  HE1 TRP A1229      13.883 -27.095 -19.352  1.00  0.640          H  
ATOM  20033  HE3 TRP A1229      10.936 -25.367 -15.227  1.00  0.640          H  
ATOM  20034  HZ2 TRP A1229      11.377 -28.399 -19.079  1.00  0.640          H  
ATOM  20035  HZ3 TRP A1229       9.129 -26.945 -15.789  1.00  0.640          H  
ATOM  20036  HH2 TRP A1229       9.354 -28.460 -17.709  1.00  0.640          H  
ATOM  20037  N   HIS A1230      15.538 -23.152 -13.374  1.00  0.360          N  
ATOM  20038  CA  HIS A1230      15.868 -22.084 -12.412  1.00  0.350          C  
ATOM  20039  C   HIS A1230      17.308 -21.614 -12.612  1.00  0.340          C  
ATOM  20040  O   HIS A1230      17.604 -20.421 -12.550  1.00  0.340          O  
ATOM  20041  CB  HIS A1230      15.688 -22.498 -10.942  1.00  0.490          C  
ATOM  20042  CG  HIS A1230      14.270 -22.560 -10.457  1.00  0.490          C  
ATOM  20043  ND1 HIS A1230      13.439 -21.453 -10.434  1.00  0.490          N  
ATOM  20044  CD2 HIS A1230      13.557 -23.571  -9.937  1.00  0.490          C  
ATOM  20045  CE1 HIS A1230      12.267 -21.801  -9.931  1.00  0.490          C  
ATOM  20046  NE2 HIS A1230      12.317 -23.078  -9.625  1.00  0.490          N  
ATOM  20047  H   HIS A1230      15.200 -24.061 -13.049  1.00  0.430          H  
ATOM  20048  HA  HIS A1230      15.215 -21.236 -12.584  1.00  0.420          H  
ATOM  20049 1HB  HIS A1230      16.140 -23.472 -10.789  1.00  0.590          H  
ATOM  20050 2HB  HIS A1230      16.225 -21.795 -10.308  1.00  0.590          H  
ATOM  20051  HD2 HIS A1230      13.900 -24.587  -9.784  1.00  0.590          H  
ATOM  20052  HE1 HIS A1230      11.412 -21.140  -9.790  1.00  0.590          H  
ATOM  20053  HE2 HIS A1230      11.577 -23.629  -9.213  1.00  0.590          H  
ATOM  20054  N   LEU A1231      18.206 -22.531 -12.944  1.00  0.340          N  
ATOM  20055  CA  LEU A1231      19.610 -22.206 -13.202  1.00  0.330          C  
ATOM  20056  C   LEU A1231      19.761 -21.179 -14.332  1.00  0.320          C  
ATOM  20057  O   LEU A1231      20.806 -20.545 -14.448  1.00  0.310          O  
ATOM  20058  CB  LEU A1231      20.437 -23.484 -13.501  1.00  0.470          C  
ATOM  20059  CG  LEU A1231      22.011 -23.331 -13.709  1.00  0.470          C  
ATOM  20060  CD1 LEU A1231      22.665 -22.667 -12.484  1.00  0.470          C  
ATOM  20061  CD2 LEU A1231      22.616 -24.752 -13.913  1.00  0.470          C  
ATOM  20062  H   LEU A1231      17.907 -23.510 -12.946  1.00  0.410          H  
ATOM  20063  HA  LEU A1231      20.009 -21.757 -12.300  1.00  0.400          H  
ATOM  20064 1HB  LEU A1231      20.262 -24.210 -12.717  1.00  0.560          H  
ATOM  20065 2HB  LEU A1231      20.052 -23.906 -14.419  1.00  0.560          H  
ATOM  20066  HG  LEU A1231      22.213 -22.712 -14.590  1.00  0.560          H  
ATOM  20067 1HD1 LEU A1231      23.732 -22.579 -12.639  1.00  0.560          H  
ATOM  20068 2HD1 LEU A1231      22.262 -21.664 -12.334  1.00  0.560          H  
ATOM  20069 3HD1 LEU A1231      22.474 -23.263 -11.607  1.00  0.560          H  
ATOM  20070 1HD2 LEU A1231      23.687 -24.678 -14.063  1.00  0.560          H  
ATOM  20071 2HD2 LEU A1231      22.417 -25.361 -13.032  1.00  0.560          H  
ATOM  20072 3HD2 LEU A1231      22.163 -25.220 -14.787  1.00  0.560          H  
ATOM  20073  N   HIS A1232      18.783 -21.094 -15.234  1.00  0.330          N  
ATOM  20074  CA  HIS A1232      18.829 -20.187 -16.358  1.00  0.320          C  
ATOM  20075  C   HIS A1232      17.696 -19.162 -16.273  1.00  0.310          C  
ATOM  20076  O   HIS A1232      17.284 -18.601 -17.286  1.00  0.310          O  
ATOM  20077  CB  HIS A1232      18.754 -20.960 -17.665  1.00  0.450          C  
ATOM  20078  CG  HIS A1232      19.922 -21.876 -17.878  1.00  0.450          C  
ATOM  20079  ND1 HIS A1232      19.987 -23.153 -17.337  1.00  0.450          N  
ATOM  20080  CD2 HIS A1232      21.075 -21.696 -18.561  1.00  0.450          C  
ATOM  20081  CE1 HIS A1232      21.131 -23.713 -17.681  1.00  0.450          C  
ATOM  20082  NE2 HIS A1232      21.814 -22.849 -18.424  1.00  0.450          N  
ATOM  20083  H   HIS A1232      17.904 -21.598 -15.096  1.00  0.400          H  
ATOM  20084  HA  HIS A1232      19.770 -19.637 -16.347  1.00  0.380          H  
ATOM  20085 1HB  HIS A1232      17.832 -21.557 -17.688  1.00  0.540          H  
ATOM  20086 2HB  HIS A1232      18.715 -20.255 -18.487  1.00  0.540          H  
ATOM  20087  HD1 HIS A1232      19.274 -23.611 -16.746  1.00  0.540          H  
ATOM  20088  HD2 HIS A1232      21.469 -20.859 -19.138  1.00  0.540          H  
ATOM  20089  HE1 HIS A1232      21.371 -24.722 -17.349  1.00  0.540          H  
ATOM  20090  N   LYS A1233      17.199 -18.892 -15.073  1.00  0.310          N  
ATOM  20091  CA  LYS A1233      16.108 -17.932 -14.952  1.00  0.310          C  
ATOM  20092  C   LYS A1233      16.611 -16.510 -15.141  1.00  0.330          C  
ATOM  20093  O   LYS A1233      17.811 -16.229 -15.060  1.00  0.430          O  
ATOM  20094  CB  LYS A1233      15.382 -18.079 -13.619  1.00  0.430          C  
ATOM  20095  CG  LYS A1233      16.119 -17.635 -12.379  1.00  0.430          C  
ATOM  20096  CD  LYS A1233      15.257 -17.956 -11.164  1.00  0.430          C  
ATOM  20097  CE  LYS A1233      15.874 -17.532  -9.873  1.00  0.430          C  
ATOM  20098  NZ  LYS A1233      16.108 -16.091  -9.835  1.00  0.430          N  
ATOM  20099  H   LYS A1233      17.551 -19.383 -14.248  1.00  0.370          H  
ATOM  20100  HA  LYS A1233      15.383 -18.127 -15.745  1.00  0.370          H  
ATOM  20101 1HB  LYS A1233      14.468 -17.515 -13.652  1.00  0.520          H  
ATOM  20102 2HB  LYS A1233      15.105 -19.116 -13.489  1.00  0.520          H  
ATOM  20103 1HG  LYS A1233      17.086 -18.111 -12.302  1.00  0.520          H  
ATOM  20104 2HG  LYS A1233      16.273 -16.560 -12.438  1.00  0.520          H  
ATOM  20105 1HD  LYS A1233      14.329 -17.459 -11.280  1.00  0.520          H  
ATOM  20106 2HD  LYS A1233      15.070 -19.032 -11.126  1.00  0.520          H  
ATOM  20107 1HE  LYS A1233      15.207 -17.805  -9.060  1.00  0.520          H  
ATOM  20108 2HE  LYS A1233      16.826 -18.047  -9.736  1.00  0.520          H  
ATOM  20109 1HZ  LYS A1233      16.538 -15.856  -8.939  1.00  0.520          H  
ATOM  20110 2HZ  LYS A1233      16.756 -15.866 -10.567  1.00  0.520          H  
ATOM  20111 3HZ  LYS A1233      15.261 -15.564  -9.938  1.00  0.520          H  
ATOM  20112  N   VAL A1234      15.683 -15.601 -15.401  1.00  0.290          N  
ATOM  20113  CA  VAL A1234      16.040 -14.209 -15.659  1.00  0.300          C  
ATOM  20114  C   VAL A1234      15.405 -13.216 -14.711  1.00  0.280          C  
ATOM  20115  O   VAL A1234      14.195 -13.231 -14.501  1.00  0.300          O  
ATOM  20116  CB  VAL A1234      15.655 -13.846 -17.102  1.00  0.420          C  
ATOM  20117  CG1 VAL A1234      15.931 -12.376 -17.392  1.00  0.420          C  
ATOM  20118  CG2 VAL A1234      16.461 -14.718 -18.049  1.00  0.420          C  
ATOM  20119  H   VAL A1234      14.693 -15.885 -15.384  1.00  0.350          H  
ATOM  20120  HA  VAL A1234      17.122 -14.114 -15.562  1.00  0.360          H  
ATOM  20121  HB  VAL A1234      14.592 -14.026 -17.250  1.00  0.500          H  
ATOM  20122 1HG1 VAL A1234      15.646 -12.180 -18.414  1.00  0.500          H  
ATOM  20123 2HG1 VAL A1234      15.347 -11.731 -16.731  1.00  0.500          H  
ATOM  20124 3HG1 VAL A1234      16.994 -12.168 -17.254  1.00  0.500          H  
ATOM  20125 1HG2 VAL A1234      16.200 -14.486 -19.074  1.00  0.500          H  
ATOM  20126 2HG2 VAL A1234      17.517 -14.532 -17.886  1.00  0.500          H  
ATOM  20127 3HG2 VAL A1234      16.248 -15.767 -17.849  1.00  0.500          H  
ATOM  20128  N   VAL A1235      16.228 -12.334 -14.155  1.00  0.270          N  
ATOM  20129  CA  VAL A1235      15.710 -11.298 -13.270  1.00  0.260          C  
ATOM  20130  C   VAL A1235      15.752  -9.952 -13.990  1.00  0.250          C  
ATOM  20131  O   VAL A1235      16.761  -9.596 -14.603  1.00  0.260          O  
ATOM  20132  CB  VAL A1235      16.464 -11.234 -11.933  1.00  0.370          C  
ATOM  20133  CG1 VAL A1235      15.898 -10.073 -11.041  1.00  0.370          C  
ATOM  20134  CG2 VAL A1235      16.312 -12.551 -11.204  1.00  0.370          C  
ATOM  20135  H   VAL A1235      17.230 -12.393 -14.383  1.00  0.320          H  
ATOM  20136  HA  VAL A1235      14.684 -11.537 -13.041  1.00  0.310          H  
ATOM  20137  HB  VAL A1235      17.504 -11.052 -12.132  1.00  0.440          H  
ATOM  20138 1HG1 VAL A1235      16.429 -10.035 -10.103  1.00  0.440          H  
ATOM  20139 2HG1 VAL A1235      16.009  -9.113 -11.542  1.00  0.440          H  
ATOM  20140 3HG1 VAL A1235      14.837 -10.252 -10.843  1.00  0.440          H  
ATOM  20141 1HG2 VAL A1235      16.859 -12.519 -10.262  1.00  0.440          H  
ATOM  20142 2HG2 VAL A1235      15.268 -12.730 -11.009  1.00  0.440          H  
ATOM  20143 3HG2 VAL A1235      16.709 -13.354 -11.822  1.00  0.440          H  
ATOM  20144  N   GLU A1236      14.635  -9.243 -13.978  1.00  0.250          N  
ATOM  20145  CA  GLU A1236      14.553  -7.972 -14.670  1.00  0.240          C  
ATOM  20146  C   GLU A1236      15.186  -6.834 -13.862  1.00  0.250          C  
ATOM  20147  O   GLU A1236      15.162  -6.834 -12.627  1.00  0.280          O  
ATOM  20148  CB  GLU A1236      13.096  -7.665 -15.025  1.00  0.340          C  
ATOM  20149  CG  GLU A1236      12.485  -8.726 -15.968  1.00  0.340          C  
ATOM  20150  CD  GLU A1236      11.143  -8.372 -16.509  1.00  0.340          C  
ATOM  20151  OE1 GLU A1236      10.743  -7.267 -16.334  1.00  0.340          O  
ATOM  20152  OE2 GLU A1236      10.516  -9.206 -17.120  1.00  0.340          O  
ATOM  20153  H   GLU A1236      13.830  -9.619 -13.473  1.00  0.300          H  
ATOM  20154  HA  GLU A1236      15.104  -8.053 -15.606  1.00  0.290          H  
ATOM  20155 1HB  GLU A1236      12.493  -7.621 -14.118  1.00  0.410          H  
ATOM  20156 2HB  GLU A1236      13.036  -6.690 -15.512  1.00  0.410          H  
ATOM  20157 1HG  GLU A1236      13.168  -8.880 -16.775  1.00  0.410          H  
ATOM  20158 2HG  GLU A1236      12.406  -9.667 -15.419  1.00  0.410          H  
ATOM  20159  N   VAL A1237      15.750  -5.870 -14.582  1.00  0.250          N  
ATOM  20160  CA  VAL A1237      16.354  -4.683 -13.999  1.00  0.250          C  
ATOM  20161  C   VAL A1237      15.264  -3.633 -13.805  1.00  0.240          C  
ATOM  20162  O   VAL A1237      14.576  -3.310 -14.769  1.00  0.240          O  
ATOM  20163  CB  VAL A1237      17.415  -4.092 -14.952  1.00  0.350          C  
ATOM  20164  CG1 VAL A1237      18.017  -2.787 -14.389  1.00  0.350          C  
ATOM  20165  CG2 VAL A1237      18.503  -5.136 -15.223  1.00  0.350          C  
ATOM  20166  H   VAL A1237      15.726  -5.976 -15.602  1.00  0.300          H  
ATOM  20167  HA  VAL A1237      16.840  -4.957 -13.075  1.00  0.300          H  
ATOM  20168  HB  VAL A1237      16.931  -3.829 -15.869  1.00  0.420          H  
ATOM  20169 1HG1 VAL A1237      18.733  -2.398 -15.102  1.00  0.420          H  
ATOM  20170 2HG1 VAL A1237      17.237  -2.046 -14.232  1.00  0.420          H  
ATOM  20171 3HG1 VAL A1237      18.511  -2.976 -13.456  1.00  0.420          H  
ATOM  20172 1HG2 VAL A1237      19.233  -4.729 -15.920  1.00  0.420          H  
ATOM  20173 2HG2 VAL A1237      18.988  -5.394 -14.302  1.00  0.420          H  
ATOM  20174 3HG2 VAL A1237      18.061  -6.033 -15.648  1.00  0.420          H  
ATOM  20175  N   PRO A1238      15.051  -3.080 -12.606  1.00  0.240          N  
ATOM  20176  CA  PRO A1238      14.028  -2.086 -12.362  1.00  0.240          C  
ATOM  20177  C   PRO A1238      14.249  -0.882 -13.280  1.00  0.240          C  
ATOM  20178  O   PRO A1238      15.389  -0.416 -13.401  1.00  0.250          O  
ATOM  20179  CB  PRO A1238      14.288  -1.701 -10.903  1.00  0.360          C  
ATOM  20180  CG  PRO A1238      14.954  -2.928 -10.289  1.00  0.360          C  
ATOM  20181  CD  PRO A1238      15.816  -3.492 -11.403  1.00  0.360          C  
ATOM  20182  HA  PRO A1238      13.041  -2.529 -12.508  1.00  0.290          H  
ATOM  20183 1HB  PRO A1238      14.898  -0.811 -10.861  1.00  0.430          H  
ATOM  20184 2HB  PRO A1238      13.335  -1.453 -10.408  1.00  0.430          H  
ATOM  20185 1HG  PRO A1238      15.551  -2.634  -9.407  1.00  0.430          H  
ATOM  20186 2HG  PRO A1238      14.193  -3.644  -9.931  1.00  0.430          H  
ATOM  20187 1HD  PRO A1238      16.824  -3.051 -11.406  1.00  0.430          H  
ATOM  20188 2HD  PRO A1238      15.817  -4.589 -11.273  1.00  0.430          H  
ATOM  20189  N   ILE A1239      13.164  -0.327 -13.813  1.00  0.250          N  
ATOM  20190  CA  ILE A1239      13.247   0.844 -14.686  1.00  0.250          C  
ATOM  20191  C   ILE A1239      13.887   2.007 -13.977  1.00  0.250          C  
ATOM  20192  O   ILE A1239      14.813   2.624 -14.490  1.00  0.270          O  
ATOM  20193  CB  ILE A1239      11.867   1.304 -15.216  1.00  0.350          C  
ATOM  20194  CG1 ILE A1239      11.296   0.256 -16.191  1.00  0.350          C  
ATOM  20195  CG2 ILE A1239      11.992   2.705 -15.890  1.00  0.350          C  
ATOM  20196  CD1 ILE A1239       9.832   0.450 -16.534  1.00  0.350          C  
ATOM  20197  H   ILE A1239      12.268  -0.812 -13.678  1.00  0.300          H  
ATOM  20198  HA  ILE A1239      13.873   0.583 -15.544  1.00  0.300          H  
ATOM  20199  HB  ILE A1239      11.164   1.373 -14.378  1.00  0.420          H  
ATOM  20200 1HG1 ILE A1239      11.873   0.282 -17.113  1.00  0.420          H  
ATOM  20201 2HG1 ILE A1239      11.405  -0.731 -15.749  1.00  0.420          H  
ATOM  20202 1HG2 ILE A1239      11.027   3.041 -16.247  1.00  0.420          H  
ATOM  20203 2HG2 ILE A1239      12.360   3.454 -15.188  1.00  0.420          H  
ATOM  20204 3HG2 ILE A1239      12.682   2.648 -16.733  1.00  0.420          H  
ATOM  20205 1HD1 ILE A1239       9.519  -0.334 -17.216  1.00  0.420          H  
ATOM  20206 2HD1 ILE A1239       9.228   0.395 -15.630  1.00  0.420          H  
ATOM  20207 3HD1 ILE A1239       9.670   1.407 -17.009  1.00  0.420          H  
ATOM  20208  N   ASN A1240      13.431   2.285 -12.759  1.00  0.260          N  
ATOM  20209  CA  ASN A1240      13.935   3.428 -12.014  1.00  0.270          C  
ATOM  20210  C   ASN A1240      15.448   3.390 -11.845  1.00  0.250          C  
ATOM  20211  O   ASN A1240      16.118   4.426 -11.910  1.00  0.280          O  
ATOM  20212  CB  ASN A1240      13.306   3.433 -10.640  1.00  0.370          C  
ATOM  20213  CG  ASN A1240      11.877   3.793 -10.631  1.00  0.370          C  
ATOM  20214  OD1 ASN A1240      11.339   4.414 -11.555  1.00  0.370          O  
ATOM  20215  ND2 ASN A1240      11.224   3.399  -9.576  1.00  0.370          N  
ATOM  20216  H   ASN A1240      12.689   1.714 -12.381  1.00  0.310          H  
ATOM  20217  HA  ASN A1240      13.680   4.342 -12.556  1.00  0.320          H  
ATOM  20218 1HB  ASN A1240      13.418   2.446 -10.188  1.00  0.450          H  
ATOM  20219 2HB  ASN A1240      13.831   4.120 -10.016  1.00  0.450          H  
ATOM  20220 1HD2 ASN A1240      10.248   3.597  -9.491  1.00  0.450          H  
ATOM  20221 2HD2 ASN A1240      11.711   2.886  -8.840  1.00  0.450          H  
ATOM  20222  N   VAL A1241      15.982   2.190 -11.653  1.00  0.240          N  
ATOM  20223  CA  VAL A1241      17.400   1.999 -11.471  1.00  0.240          C  
ATOM  20224  C   VAL A1241      18.122   2.202 -12.795  1.00  0.260          C  
ATOM  20225  O   VAL A1241      19.144   2.894 -12.848  1.00  0.280          O  
ATOM  20226  CB  VAL A1241      17.666   0.603 -10.884  1.00  0.340          C  
ATOM  20227  CG1 VAL A1241      19.132   0.322 -10.838  1.00  0.340          C  
ATOM  20228  CG2 VAL A1241      17.060   0.532  -9.463  1.00  0.340          C  
ATOM  20229  H   VAL A1241      15.371   1.382 -11.635  1.00  0.290          H  
ATOM  20230  HA  VAL A1241      17.760   2.744 -10.761  1.00  0.290          H  
ATOM  20231  HB  VAL A1241      17.205  -0.155 -11.523  1.00  0.400          H  
ATOM  20232 1HG1 VAL A1241      19.269  -0.649 -10.428  1.00  0.400          H  
ATOM  20233 2HG1 VAL A1241      19.552   0.350 -11.838  1.00  0.400          H  
ATOM  20234 3HG1 VAL A1241      19.634   1.054 -10.213  1.00  0.400          H  
ATOM  20235 1HG2 VAL A1241      17.232  -0.455  -9.033  1.00  0.400          H  
ATOM  20236 2HG2 VAL A1241      17.514   1.277  -8.842  1.00  0.400          H  
ATOM  20237 3HG2 VAL A1241      15.993   0.723  -9.504  1.00  0.400          H  
ATOM  20238  N   ALA A1242      17.619   1.574 -13.860  1.00  0.260          N  
ATOM  20239  CA  ALA A1242      18.261   1.716 -15.153  1.00  0.290          C  
ATOM  20240  C   ALA A1242      18.295   3.171 -15.606  1.00  0.310          C  
ATOM  20241  O   ALA A1242      19.305   3.630 -16.157  1.00  0.330          O  
ATOM  20242  CB  ALA A1242      17.525   0.886 -16.185  1.00  0.390          C  
ATOM  20243  H   ALA A1242      16.785   0.984 -13.758  1.00  0.310          H  
ATOM  20244  HA  ALA A1242      19.284   1.370 -15.053  1.00  0.350          H  
ATOM  20245 1HB  ALA A1242      18.010   0.973 -17.150  1.00  0.470          H  
ATOM  20246 2HB  ALA A1242      17.518  -0.156 -15.874  1.00  0.470          H  
ATOM  20247 3HB  ALA A1242      16.498   1.245 -16.262  1.00  0.470          H  
ATOM  20248  N   GLU A1243      17.203   3.913 -15.373  1.00  0.310          N  
ATOM  20249  CA  GLU A1243      17.184   5.308 -15.771  1.00  0.330          C  
ATOM  20250  C   GLU A1243      18.169   6.110 -14.944  1.00  0.340          C  
ATOM  20251  O   GLU A1243      18.896   6.942 -15.491  1.00  0.360          O  
ATOM  20252  CB  GLU A1243      15.783   5.918 -15.657  1.00  0.450          C  
ATOM  20253  CG  GLU A1243      14.776   5.404 -16.694  1.00  0.450          C  
ATOM  20254  CD  GLU A1243      13.415   6.044 -16.571  1.00  0.450          C  
ATOM  20255  OE1 GLU A1243      13.222   6.810 -15.657  1.00  0.450          O  
ATOM  20256  OE2 GLU A1243      12.572   5.769 -17.393  1.00  0.450          O  
ATOM  20257  H   GLU A1243      16.378   3.489 -14.937  1.00  0.370          H  
ATOM  20258  HA  GLU A1243      17.488   5.369 -16.815  1.00  0.400          H  
ATOM  20259 1HB  GLU A1243      15.377   5.693 -14.666  1.00  0.540          H  
ATOM  20260 2HB  GLU A1243      15.847   7.000 -15.749  1.00  0.540          H  
ATOM  20261 1HG  GLU A1243      15.169   5.597 -17.691  1.00  0.540          H  
ATOM  20262 2HG  GLU A1243      14.680   4.326 -16.577  1.00  0.540          H  
ATOM  20263  N   ALA A1244      18.241   5.841 -13.634  1.00  0.330          N  
ATOM  20264  CA  ALA A1244      19.163   6.569 -12.780  1.00  0.340          C  
ATOM  20265  C   ALA A1244      20.604   6.377 -13.236  1.00  0.340          C  
ATOM  20266  O   ALA A1244      21.390   7.334 -13.238  1.00  0.360          O  
ATOM  20267  CB  ALA A1244      19.013   6.107 -11.344  1.00  0.470          C  
ATOM  20268  H   ALA A1244      17.593   5.169 -13.212  1.00  0.400          H  
ATOM  20269  HA  ALA A1244      18.922   7.628 -12.848  1.00  0.410          H  
ATOM  20270 1HB  ALA A1244      19.688   6.671 -10.705  1.00  0.570          H  
ATOM  20271 2HB  ALA A1244      17.985   6.265 -11.022  1.00  0.570          H  
ATOM  20272 3HB  ALA A1244      19.252   5.044 -11.280  1.00  0.570          H  
ATOM  20273  N   TYR A1245      20.959   5.156 -13.651  1.00  0.310          N  
ATOM  20274  CA  TYR A1245      22.318   4.931 -14.098  1.00  0.320          C  
ATOM  20275  C   TYR A1245      22.586   5.560 -15.453  1.00  0.340          C  
ATOM  20276  O   TYR A1245      23.680   6.101 -15.659  1.00  0.370          O  
ATOM  20277  CB  TYR A1245      22.669   3.457 -14.159  1.00  0.440          C  
ATOM  20278  CG  TYR A1245      22.900   2.752 -12.846  1.00  0.440          C  
ATOM  20279  CD1 TYR A1245      22.243   1.575 -12.593  1.00  0.440          C  
ATOM  20280  CD2 TYR A1245      23.782   3.267 -11.900  1.00  0.440          C  
ATOM  20281  CE1 TYR A1245      22.467   0.910 -11.423  1.00  0.440          C  
ATOM  20282  CE2 TYR A1245      23.989   2.592 -10.718  1.00  0.440          C  
ATOM  20283  CZ  TYR A1245      23.341   1.421 -10.486  1.00  0.440          C  
ATOM  20284  OH  TYR A1245      23.549   0.736  -9.326  1.00  0.440          O  
ATOM  20285  H   TYR A1245      20.291   4.378 -13.577  1.00  0.370          H  
ATOM  20286  HA  TYR A1245      22.983   5.413 -13.387  1.00  0.380          H  
ATOM  20287 1HB  TYR A1245      21.859   2.939 -14.672  1.00  0.530          H  
ATOM  20288 2HB  TYR A1245      23.568   3.348 -14.750  1.00  0.530          H  
ATOM  20289  HD1 TYR A1245      21.551   1.165 -13.329  1.00  0.530          H  
ATOM  20290  HD2 TYR A1245      24.316   4.196 -12.082  1.00  0.530          H  
ATOM  20291  HE1 TYR A1245      21.957  -0.017 -11.234  1.00  0.530          H  
ATOM  20292  HE2 TYR A1245      24.677   2.987  -9.971  1.00  0.530          H  
ATOM  20293  HH  TYR A1245      24.205   1.208  -8.743  1.00  0.530          H  
ATOM  20294  N   CYS A1246      21.604   5.521 -16.364  1.00  0.330          N  
ATOM  20295  CA  CYS A1246      21.789   6.109 -17.684  1.00  0.340          C  
ATOM  20296  C   CYS A1246      22.000   7.625 -17.558  1.00  0.400          C  
ATOM  20297  O   CYS A1246      22.863   8.203 -18.233  1.00  0.420          O  
ATOM  20298  CB  CYS A1246      20.575   5.816 -18.563  1.00  0.470          C  
ATOM  20299  SG  CYS A1246      20.404   4.060 -19.022  1.00  0.470          S  
ATOM  20300  H   CYS A1246      20.735   5.022 -16.150  1.00  0.400          H  
ATOM  20301  HA  CYS A1246      22.671   5.668 -18.140  1.00  0.410          H  
ATOM  20302 1HB  CYS A1246      19.667   6.116 -18.036  1.00  0.570          H  
ATOM  20303 2HB  CYS A1246      20.637   6.402 -19.477  1.00  0.570          H  
ATOM  20304  HG  CYS A1246      20.053   3.638 -17.776  1.00  0.570          H  
ATOM  20305  N   VAL A1247      21.242   8.261 -16.657  1.00  0.420          N  
ATOM  20306  CA  VAL A1247      21.398   9.684 -16.408  1.00  0.480          C  
ATOM  20307  C   VAL A1247      22.762   9.946 -15.787  1.00  0.500          C  
ATOM  20308  O   VAL A1247      23.419  10.935 -16.128  1.00  0.550          O  
ATOM  20309  CB  VAL A1247      20.269  10.249 -15.534  1.00  0.650          C  
ATOM  20310  CG1 VAL A1247      20.586  11.705 -15.137  1.00  0.650          C  
ATOM  20311  CG2 VAL A1247      18.963  10.199 -16.323  1.00  0.650          C  
ATOM  20312  H   VAL A1247      20.524   7.734 -16.149  1.00  0.500          H  
ATOM  20313  HA  VAL A1247      21.356  10.202 -17.364  1.00  0.580          H  
ATOM  20314  HB  VAL A1247      20.177   9.648 -14.623  1.00  0.780          H  
ATOM  20315 1HG1 VAL A1247      19.775  12.094 -14.526  1.00  0.780          H  
ATOM  20316 2HG1 VAL A1247      21.511  11.747 -14.567  1.00  0.780          H  
ATOM  20317 3HG1 VAL A1247      20.689  12.315 -16.037  1.00  0.780          H  
ATOM  20318 1HG2 VAL A1247      18.153  10.592 -15.712  1.00  0.780          H  
ATOM  20319 2HG2 VAL A1247      19.064  10.800 -17.226  1.00  0.780          H  
ATOM  20320 3HG2 VAL A1247      18.740   9.173 -16.600  1.00  0.780          H  
ATOM  20321  N   GLY A1248      23.171   9.109 -14.822  1.00  0.480          N  
ATOM  20322  CA  GLY A1248      24.470   9.269 -14.193  1.00  0.530          C  
ATOM  20323  C   GLY A1248      25.589   9.221 -15.232  1.00  0.540          C  
ATOM  20324  O   GLY A1248      26.542   9.995 -15.137  1.00  0.560          O  
ATOM  20325  H   GLY A1248      22.565   8.349 -14.499  1.00  0.580          H  
ATOM  20326 1HA  GLY A1248      24.502  10.212 -13.650  1.00  0.640          H  
ATOM  20327 2HA  GLY A1248      24.610   8.469 -13.465  1.00  0.640          H  
ATOM  20328  N   LYS A1249      25.453   8.363 -16.255  1.00  0.580          N  
ATOM  20329  CA  LYS A1249      26.456   8.274 -17.311  1.00  0.610          C  
ATOM  20330  C   LYS A1249      26.547   9.613 -18.035  1.00  0.680          C  
ATOM  20331  O   LYS A1249      27.645  10.128 -18.285  1.00  0.740          O  
ATOM  20332  CB  LYS A1249      26.086   7.177 -18.321  1.00  0.840          C  
ATOM  20333  CG  LYS A1249      27.089   6.934 -19.455  1.00  0.840          C  
ATOM  20334  CD  LYS A1249      28.392   6.378 -18.914  1.00  0.840          C  
ATOM  20335  CE  LYS A1249      29.243   5.737 -19.990  1.00  0.840          C  
ATOM  20336  NZ  LYS A1249      29.784   6.723 -20.943  1.00  0.840          N  
ATOM  20337  H   LYS A1249      24.666   7.706 -16.231  1.00  0.700          H  
ATOM  20338  HA  LYS A1249      27.420   8.054 -16.857  1.00  0.730          H  
ATOM  20339 1HB  LYS A1249      25.923   6.242 -17.801  1.00  1.010          H  
ATOM  20340 2HB  LYS A1249      25.147   7.435 -18.794  1.00  1.010          H  
ATOM  20341 1HG  LYS A1249      26.659   6.220 -20.158  1.00  1.010          H  
ATOM  20342 2HG  LYS A1249      27.278   7.869 -19.980  1.00  1.010          H  
ATOM  20343 1HD  LYS A1249      28.969   7.176 -18.443  1.00  1.010          H  
ATOM  20344 2HD  LYS A1249      28.169   5.643 -18.180  1.00  1.010          H  
ATOM  20345 1HE  LYS A1249      30.072   5.210 -19.522  1.00  1.010          H  
ATOM  20346 2HE  LYS A1249      28.634   5.018 -20.534  1.00  1.010          H  
ATOM  20347 1HZ  LYS A1249      30.347   6.229 -21.637  1.00  1.010          H  
ATOM  20348 2HZ  LYS A1249      29.044   7.218 -21.407  1.00  1.010          H  
ATOM  20349 3HZ  LYS A1249      30.371   7.373 -20.443  1.00  1.010          H  
ATOM  20350  N   LEU A1250      25.391  10.186 -18.370  1.00  0.730          N  
ATOM  20351  CA  LEU A1250      25.406  11.460 -19.059  1.00  0.870          C  
ATOM  20352  C   LEU A1250      26.023  12.547 -18.197  1.00  0.940          C  
ATOM  20353  O   LEU A1250      26.845  13.317 -18.676  1.00  1.060          O  
ATOM  20354  CB  LEU A1250      23.977  11.885 -19.421  1.00  1.160          C  
ATOM  20355  CG  LEU A1250      23.243  11.058 -20.497  1.00  1.160          C  
ATOM  20356  CD1 LEU A1250      21.781  11.494 -20.529  1.00  1.160          C  
ATOM  20357  CD2 LEU A1250      23.895  11.275 -21.869  1.00  1.160          C  
ATOM  20358  H   LEU A1250      24.512   9.686 -18.186  1.00  0.880          H  
ATOM  20359  HA  LEU A1250      26.012  11.361 -19.953  1.00  1.040          H  
ATOM  20360 1HB  LEU A1250      23.375  11.842 -18.514  1.00  1.390          H  
ATOM  20361 2HB  LEU A1250      24.005  12.920 -19.756  1.00  1.390          H  
ATOM  20362  HG  LEU A1250      23.282   9.998 -20.236  1.00  1.390          H  
ATOM  20363 1HD1 LEU A1250      21.245  10.910 -21.276  1.00  1.390          H  
ATOM  20364 2HD1 LEU A1250      21.331  11.328 -19.551  1.00  1.390          H  
ATOM  20365 3HD1 LEU A1250      21.719  12.551 -20.781  1.00  1.390          H  
ATOM  20366 1HD2 LEU A1250      23.357  10.692 -22.615  1.00  1.390          H  
ATOM  20367 2HD2 LEU A1250      23.850  12.333 -22.132  1.00  1.390          H  
ATOM  20368 3HD2 LEU A1250      24.930  10.954 -21.852  1.00  1.390          H  
ATOM  20369  N   LYS A1251      25.685  12.591 -16.908  1.00  0.910          N  
ATOM  20370  CA  LYS A1251      26.251  13.620 -16.037  1.00  1.040          C  
ATOM  20371  C   LYS A1251      27.770  13.470 -15.894  1.00  1.050          C  
ATOM  20372  O   LYS A1251      28.530  14.464 -15.909  1.00  1.190          O  
ATOM  20373  CB  LYS A1251      25.566  13.604 -14.673  1.00  1.400          C  
ATOM  20374  CG  LYS A1251      24.132  14.130 -14.667  1.00  1.400          C  
ATOM  20375  CD  LYS A1251      23.538  14.063 -13.261  1.00  1.400          C  
ATOM  20376  CE  LYS A1251      22.136  14.668 -13.205  1.00  1.400          C  
ATOM  20377  NZ  LYS A1251      21.539  14.564 -11.839  1.00  1.400          N  
ATOM  20378  H   LYS A1251      24.993  11.925 -16.548  1.00  1.090          H  
ATOM  20379  HA  LYS A1251      26.057  14.589 -16.493  1.00  1.250          H  
ATOM  20380 1HB  LYS A1251      25.539  12.578 -14.304  1.00  1.680          H  
ATOM  20381 2HB  LYS A1251      26.133  14.190 -13.973  1.00  1.680          H  
ATOM  20382 1HG  LYS A1251      24.121  15.161 -15.019  1.00  1.680          H  
ATOM  20383 2HG  LYS A1251      23.527  13.525 -15.344  1.00  1.680          H  
ATOM  20384 1HD  LYS A1251      23.485  13.018 -12.951  1.00  1.680          H  
ATOM  20385 2HD  LYS A1251      24.187  14.597 -12.567  1.00  1.680          H  
ATOM  20386 1HE  LYS A1251      22.192  15.718 -13.485  1.00  1.680          H  
ATOM  20387 2HE  LYS A1251      21.495  14.154 -13.910  1.00  1.680          H  
ATOM  20388 1HZ  LYS A1251      20.618  14.976 -11.843  1.00  1.680          H  
ATOM  20389 2HZ  LYS A1251      21.471  13.593 -11.570  1.00  1.680          H  
ATOM  20390 3HZ  LYS A1251      22.123  15.055 -11.176  1.00  1.680          H  
ATOM  20391  N   ARG A1252      28.222  12.212 -15.817  1.00  0.960          N  
ATOM  20392  CA  ARG A1252      29.626  11.863 -15.690  1.00  1.030          C  
ATOM  20393  C   ARG A1252      30.433  12.445 -16.830  1.00  1.090          C  
ATOM  20394  O   ARG A1252      31.579  12.825 -16.624  1.00  1.290          O  
ATOM  20395  CB  ARG A1252      29.806  10.356 -15.598  1.00  1.410          C  
ATOM  20396  CG  ARG A1252      31.223   9.892 -15.277  1.00  1.410          C  
ATOM  20397  CD  ARG A1252      31.274   8.423 -15.031  1.00  1.410          C  
ATOM  20398  NE  ARG A1252      30.579   8.048 -13.778  1.00  1.410          N  
ATOM  20399  CZ  ARG A1252      31.121   8.077 -12.523  1.00  1.410          C  
ATOM  20400  NH1 ARG A1252      32.375   8.459 -12.333  1.00  1.410          N  
ATOM  20401  NH2 ARG A1252      30.375   7.718 -11.489  1.00  1.410          N  
ATOM  20402  H   ARG A1252      27.539  11.450 -15.780  1.00  1.150          H  
ATOM  20403  HA  ARG A1252      30.004  12.282 -14.772  1.00  1.240          H  
ATOM  20404 1HB  ARG A1252      29.125   9.947 -14.863  1.00  1.700          H  
ATOM  20405 2HB  ARG A1252      29.538   9.913 -16.555  1.00  1.700          H  
ATOM  20406 1HG  ARG A1252      31.877  10.118 -16.121  1.00  1.700          H  
ATOM  20407 2HG  ARG A1252      31.581  10.414 -14.392  1.00  1.700          H  
ATOM  20408 1HD  ARG A1252      30.771   7.909 -15.855  1.00  1.700          H  
ATOM  20409 2HD  ARG A1252      32.306   8.085 -14.977  1.00  1.700          H  
ATOM  20410  HE  ARG A1252      29.612   7.747 -13.855  1.00  1.700          H  
ATOM  20411 1HH1 ARG A1252      32.948   8.731 -13.114  1.00  1.700          H  
ATOM  20412 2HH1 ARG A1252      32.765   8.479 -11.396  1.00  1.700          H  
ATOM  20413 1HH2 ARG A1252      29.395   7.426 -11.633  1.00  1.700          H  
ATOM  20414 2HH2 ARG A1252      30.753   7.712 -10.523  1.00  1.700          H  
ATOM  20415  N   SER A1253      29.855  12.477 -18.030  1.00  0.980          N  
ATOM  20416  CA  SER A1253      30.507  13.044 -19.208  1.00  1.080          C  
ATOM  20417  C   SER A1253      30.222  14.554 -19.496  1.00  1.330          C  
ATOM  20418  O   SER A1253      30.752  15.091 -20.470  1.00  1.410          O  
ATOM  20419  CB  SER A1253      30.096  12.273 -20.452  1.00  1.470          C  
ATOM  20420  OG  SER A1253      30.551  10.946 -20.431  1.00  1.470          O  
ATOM  20421  H   SER A1253      28.924  12.055 -18.138  1.00  1.180          H  
ATOM  20422  HA  SER A1253      31.582  12.930 -19.071  1.00  1.300          H  
ATOM  20423 1HB  SER A1253      29.005  12.284 -20.522  1.00  1.770          H  
ATOM  20424 2HB  SER A1253      30.482  12.777 -21.335  1.00  1.770          H  
ATOM  20425  HG  SER A1253      30.255  10.564 -21.256  1.00  1.770          H  
ATOM  20426  N   LEU A1254      29.345  15.250 -18.728  1.00  1.500          N  
ATOM  20427  CA  LEU A1254      28.973  16.641 -19.089  1.00  1.790          C  
ATOM  20428  C   LEU A1254      29.383  17.761 -18.126  1.00  2.040          C  
ATOM  20429  O   LEU A1254      29.816  18.826 -18.568  1.00  2.240          O  
ATOM  20430  CB  LEU A1254      27.457  16.687 -19.323  1.00  2.390          C  
ATOM  20431  CG  LEU A1254      26.910  15.823 -20.525  1.00  2.390          C  
ATOM  20432  CD1 LEU A1254      25.388  15.845 -20.495  1.00  2.390          C  
ATOM  20433  CD2 LEU A1254      27.412  16.379 -21.864  1.00  2.390          C  
ATOM  20434  H   LEU A1254      28.974  14.820 -17.880  1.00  1.800          H  
ATOM  20435  HA  LEU A1254      29.467  16.871 -20.024  1.00  2.150          H  
ATOM  20436 1HB  LEU A1254      26.969  16.323 -18.419  1.00  2.870          H  
ATOM  20437 2HB  LEU A1254      27.161  17.720 -19.483  1.00  2.870          H  
ATOM  20438  HG  LEU A1254      27.249  14.806 -20.429  1.00  2.870          H  
ATOM  20439 1HD1 LEU A1254      25.001  15.240 -21.313  1.00  2.870          H  
ATOM  20440 2HD1 LEU A1254      25.040  15.430 -19.545  1.00  2.870          H  
ATOM  20441 3HD1 LEU A1254      25.032  16.868 -20.598  1.00  2.870          H  
ATOM  20442 1HD2 LEU A1254      27.013  15.770 -22.673  1.00  2.870          H  
ATOM  20443 2HD2 LEU A1254      27.073  17.407 -21.983  1.00  2.870          H  
ATOM  20444 3HD2 LEU A1254      28.496  16.349 -21.908  1.00  2.870          H  
ATOM  20445  N   GLY A1255      29.226  17.556 -16.824  1.00  2.190          N  
ATOM  20446  CA  GLY A1255      29.571  18.620 -15.867  1.00  2.580          C  
ATOM  20447  C   GLY A1255      31.062  19.056 -15.894  1.00  2.390          C  
ATOM  20448  O   GLY A1255      31.357  20.226 -16.148  1.00  2.970          O  
ATOM  20449  H   GLY A1255      28.879  16.650 -16.497  1.00  2.630          H  
ATOM  20450 1HA  GLY A1255      28.953  19.490 -16.089  1.00  3.100          H  
ATOM  20451 2HA  GLY A1255      29.290  18.314 -14.863  1.00  3.100          H  
ATOM  20452  N   LEU A1256      32.014  18.145 -15.619  1.00  2.240          N  
ATOM  20453  CA  LEU A1256      31.788  16.743 -15.256  1.00  2.470          C  
ATOM  20454  C   LEU A1256      31.269  16.749 -13.828  1.00  2.720          C  
ATOM  20455  O   LEU A1256      31.696  17.569 -13.018  1.00  3.070          O  
ATOM  20456  CB  LEU A1256      33.079  15.960 -15.450  1.00  3.370          C  
ATOM  20457  CG  LEU A1256      33.323  15.445 -16.928  1.00  3.370          C  
ATOM  20458  CD1 LEU A1256      33.452  16.607 -17.925  1.00  3.370          C  
ATOM  20459  CD2 LEU A1256      34.560  14.579 -16.938  1.00  3.370          C  
ATOM  20460  H   LEU A1256      32.970  18.465 -15.648  1.00  2.690          H  
ATOM  20461  HA  LEU A1256      31.058  16.272 -15.894  1.00  2.960          H  
ATOM  20462 1HB  LEU A1256      33.919  16.585 -15.160  1.00  4.040          H  
ATOM  20463 2HB  LEU A1256      33.050  15.085 -14.798  1.00  4.040          H  
ATOM  20464  HG  LEU A1256      32.480  14.872 -17.247  1.00  4.040          H  
ATOM  20465 1HD1 LEU A1256      33.611  16.197 -18.923  1.00  4.040          H  
ATOM  20466 2HD1 LEU A1256      32.545  17.202 -17.944  1.00  4.040          H  
ATOM  20467 3HD1 LEU A1256      34.295  17.235 -17.655  1.00  4.040          H  
ATOM  20468 1HD2 LEU A1256      34.723  14.197 -17.945  1.00  4.040          H  
ATOM  20469 2HD2 LEU A1256      35.424  15.164 -16.626  1.00  4.040          H  
ATOM  20470 3HD2 LEU A1256      34.418  13.741 -16.252  1.00  4.040          H  
ATOM  20471  N   MET A1257      30.304  15.890 -13.521  1.00  3.190          N  
ATOM  20472  CA  MET A1257      29.701  15.950 -12.191  1.00  3.820          C  
ATOM  20473  C   MET A1257      30.699  15.879 -11.028  1.00  3.930          C  
ATOM  20474  O   MET A1257      31.489  14.938 -10.886  1.00  4.330          O  
ATOM  20475  CB  MET A1257      28.645  14.859 -12.082  1.00  5.100          C  
ATOM  20476  CG  MET A1257      29.177  13.458 -12.105  1.00  5.100          C  
ATOM  20477  SD  MET A1257      27.873  12.223 -12.232  1.00  5.100          S  
ATOM  20478  CE  MET A1257      28.816  10.752 -11.965  1.00  5.100          C  
ATOM  20479  H   MET A1257      29.944  15.241 -14.228  1.00  3.830          H  
ATOM  20480  HA  MET A1257      29.189  16.908 -12.111  1.00  4.580          H  
ATOM  20481 1HB  MET A1257      28.075  14.986 -11.165  1.00  6.120          H  
ATOM  20482 2HB  MET A1257      27.957  14.963 -12.908  1.00  6.120          H  
ATOM  20483 1HG  MET A1257      29.870  13.343 -12.906  1.00  6.120          H  
ATOM  20484 2HG  MET A1257      29.714  13.262 -11.184  1.00  6.120          H  
ATOM  20485 1HE  MET A1257      28.161   9.879 -12.030  1.00  6.120          H  
ATOM  20486 2HE  MET A1257      29.590  10.683 -12.705  1.00  6.120          H  
ATOM  20487 3HE  MET A1257      29.276  10.783 -10.973  1.00  6.120          H  
ATOM  20488  N   GLY A1258      30.542  16.828 -10.103  1.00  4.070          N  
ATOM  20489  CA  GLY A1258      31.398  16.950  -8.928  1.00  4.510          C  
ATOM  20490  C   GLY A1258      30.983  16.027  -7.800  1.00  4.160          C  
ATOM  20491  O   GLY A1258      31.596  16.020  -6.734  1.00  4.270          O  
ATOM  20492  H   GLY A1258      29.852  17.547 -10.269  1.00  4.880          H  
ATOM  20493 1HA  GLY A1258      32.429  16.739  -9.214  1.00  5.410          H  
ATOM  20494 2HA  GLY A1258      31.378  17.982  -8.578  1.00  5.410          H  
ATOM  20495  N   CYS A1259      29.935  15.242  -8.030  1.00  4.070          N  
ATOM  20496  CA  CYS A1259      29.458  14.329  -7.009  1.00  4.000          C  
ATOM  20497  C   CYS A1259      30.382  13.138  -6.892  1.00  3.020          C  
ATOM  20498  O   CYS A1259      30.314  12.408  -5.905  1.00  3.350          O  
ATOM  20499  CB  CYS A1259      28.063  13.797  -7.305  1.00  5.630          C  
ATOM  20500  SG  CYS A1259      28.000  12.662  -8.684  1.00  5.630          S  
ATOM  20501  H   CYS A1259      29.473  15.297  -8.925  1.00  4.880          H  
ATOM  20502  HA  CYS A1259      29.438  14.852  -6.052  1.00  4.800          H  
ATOM  20503 1HB  CYS A1259      27.684  13.274  -6.424  1.00  6.750          H  
ATOM  20504 2HB  CYS A1259      27.390  14.625  -7.514  1.00  6.750          H  
ATOM  20505  HG  CYS A1259      28.931  11.759  -8.239  1.00  6.750          H  
ATOM  20506  N   ASP A1260      31.245  12.930  -7.896  1.00  2.250          N  
ATOM  20507  CA  ASP A1260      32.104  11.761  -7.891  1.00  1.780          C  
ATOM  20508  C   ASP A1260      31.226  10.517  -7.713  1.00  1.560          C  
ATOM  20509  O   ASP A1260      30.215  10.406  -8.408  1.00  1.680          O  
ATOM  20510  CB  ASP A1260      33.154  11.915  -6.783  1.00  2.680          C  
ATOM  20511  CG  ASP A1260      34.270  10.935  -6.869  1.00  2.680          C  
ATOM  20512  OD1 ASP A1260      35.086  10.985  -7.755  1.00  2.680          O  
ATOM  20513  OD2 ASP A1260      34.237  10.078  -6.018  1.00  2.680          O  
ATOM  20514  H   ASP A1260      31.297  13.590  -8.682  1.00  2.700          H  
ATOM  20515  HA  ASP A1260      32.614  11.692  -8.853  1.00  2.140          H  
ATOM  20516 1HB  ASP A1260      33.577  12.921  -6.837  1.00  3.220          H  
ATOM  20517 2HB  ASP A1260      32.688  11.824  -5.803  1.00  3.220          H  
ATOM  20518  N   CYS A1261      31.568   9.641  -6.751  1.00  2.060          N  
ATOM  20519  CA  CYS A1261      30.854   8.405  -6.427  1.00  2.060          C  
ATOM  20520  C   CYS A1261      31.203   7.287  -7.394  1.00  1.510          C  
ATOM  20521  O   CYS A1261      31.207   7.471  -8.617  1.00  1.920          O  
ATOM  20522  CB  CYS A1261      29.322   8.581  -6.446  1.00  2.880          C  
ATOM  20523  SG  CYS A1261      28.699   9.821  -5.296  1.00  2.880          S  
ATOM  20524  H   CYS A1261      32.437   9.806  -6.228  1.00  2.470          H  
ATOM  20525  HA  CYS A1261      31.149   8.097  -5.424  1.00  2.470          H  
ATOM  20526 1HB  CYS A1261      28.941   8.784  -7.438  1.00  3.460          H  
ATOM  20527 2HB  CYS A1261      28.876   7.630  -6.154  1.00  3.460          H  
ATOM  20528  HG  CYS A1261      29.464  10.843  -5.776  1.00  3.460          H  
ATOM  20529  N   THR A1262      31.484   6.117  -6.833  1.00  1.170          N  
ATOM  20530  CA  THR A1262      31.736   4.941  -7.635  1.00  0.770          C  
ATOM  20531  C   THR A1262      31.259   3.724  -6.883  1.00  0.840          C  
ATOM  20532  O   THR A1262      31.258   3.693  -5.653  1.00  1.470          O  
ATOM  20533  CB  THR A1262      33.216   4.809  -8.021  1.00  1.240          C  
ATOM  20534  OG1 THR A1262      33.372   3.671  -8.879  1.00  1.240          O  
ATOM  20535  CG2 THR A1262      34.086   4.646  -6.784  1.00  1.240          C  
ATOM  20536  H   THR A1262      31.491   6.038  -5.826  1.00  1.400          H  
ATOM  20537  HA  THR A1262      31.152   5.011  -8.555  1.00  0.920          H  
ATOM  20538  HB  THR A1262      33.522   5.705  -8.563  1.00  1.490          H  
ATOM  20539  HG1 THR A1262      34.199   3.743  -9.366  1.00  1.490          H  
ATOM  20540 1HG2 THR A1262      35.126   4.559  -7.087  1.00  1.490          H  
ATOM  20541 2HG2 THR A1262      33.967   5.517  -6.141  1.00  1.490          H  
ATOM  20542 3HG2 THR A1262      33.798   3.751  -6.238  1.00  1.490          H  
ATOM  20543  N   SER A1263      30.826   2.738  -7.619  1.00  0.610          N  
ATOM  20544  CA  SER A1263      30.358   1.482  -7.068  1.00  0.590          C  
ATOM  20545  C   SER A1263      30.508   0.440  -8.140  1.00  0.530          C  
ATOM  20546  O   SER A1263      30.592   0.778  -9.327  1.00  0.530          O  
ATOM  20547  CB  SER A1263      28.893   1.555  -6.643  1.00  0.830          C  
ATOM  20548  OG  SER A1263      28.030   1.679  -7.759  1.00  0.830          O  
ATOM  20549  H   SER A1263      30.872   2.857  -8.620  1.00  0.730          H  
ATOM  20550  HA  SER A1263      30.979   1.207  -6.213  1.00  0.710          H  
ATOM  20551 1HB  SER A1263      28.628   0.663  -6.078  1.00  1.000          H  
ATOM  20552 2HB  SER A1263      28.751   2.408  -5.981  1.00  1.000          H  
ATOM  20553  HG  SER A1263      27.103   1.725  -7.397  1.00  1.000          H  
ATOM  20554  N   VAL A1264      30.488  -0.829  -7.738  1.00  0.510          N  
ATOM  20555  CA  VAL A1264      30.579  -1.925  -8.696  1.00  0.520          C  
ATOM  20556  C   VAL A1264      29.399  -1.896  -9.632  1.00  0.460          C  
ATOM  20557  O   VAL A1264      29.539  -2.153 -10.827  1.00  0.450          O  
ATOM  20558  CB  VAL A1264      30.626  -3.300  -7.987  1.00  0.720          C  
ATOM  20559  CG1 VAL A1264      30.524  -4.472  -9.038  1.00  0.720          C  
ATOM  20560  CG2 VAL A1264      31.915  -3.394  -7.191  1.00  0.720          C  
ATOM  20561  H   VAL A1264      30.417  -1.022  -6.748  1.00  0.610          H  
ATOM  20562  HA  VAL A1264      31.491  -1.800  -9.282  1.00  0.620          H  
ATOM  20563  HB  VAL A1264      29.776  -3.392  -7.309  1.00  0.870          H  
ATOM  20564 1HG1 VAL A1264      30.563  -5.430  -8.530  1.00  0.870          H  
ATOM  20565 2HG1 VAL A1264      29.590  -4.414  -9.597  1.00  0.870          H  
ATOM  20566 3HG1 VAL A1264      31.357  -4.408  -9.736  1.00  0.870          H  
ATOM  20567 1HG2 VAL A1264      31.951  -4.348  -6.670  1.00  0.870          H  
ATOM  20568 2HG2 VAL A1264      32.762  -3.310  -7.867  1.00  0.870          H  
ATOM  20569 3HG2 VAL A1264      31.957  -2.593  -6.460  1.00  0.870          H  
ATOM  20570  N   GLY A1265      28.221  -1.668  -9.065  1.00  0.450          N  
ATOM  20571  CA  GLY A1265      26.984  -1.626  -9.815  1.00  0.440          C  
ATOM  20572  C   GLY A1265      27.014  -0.548 -10.884  1.00  0.450          C  
ATOM  20573  O   GLY A1265      26.671  -0.816 -12.038  1.00  0.500          O  
ATOM  20574  H   GLY A1265      28.198  -1.480  -8.074  1.00  0.540          H  
ATOM  20575 1HA  GLY A1265      26.806  -2.599 -10.275  1.00  0.530          H  
ATOM  20576 2HA  GLY A1265      26.165  -1.442  -9.141  1.00  0.530          H  
ATOM  20577  N   GLU A1266      27.382   0.681 -10.511  1.00  0.500          N  
ATOM  20578  CA  GLU A1266      27.412   1.745 -11.498  1.00  0.580          C  
ATOM  20579  C   GLU A1266      28.420   1.465 -12.604  1.00  0.510          C  
ATOM  20580  O   GLU A1266      28.097   1.654 -13.780  1.00  0.520          O  
ATOM  20581  CB  GLU A1266      27.685   3.097 -10.846  1.00  0.780          C  
ATOM  20582  CG  GLU A1266      27.623   4.262 -11.819  1.00  0.780          C  
ATOM  20583  CD  GLU A1266      27.699   5.590 -11.152  1.00  0.780          C  
ATOM  20584  OE1 GLU A1266      27.824   5.613  -9.967  1.00  0.780          O  
ATOM  20585  OE2 GLU A1266      27.652   6.592 -11.826  1.00  0.780          O  
ATOM  20586  H   GLU A1266      27.645   0.875  -9.545  1.00  0.600          H  
ATOM  20587  HA  GLU A1266      26.432   1.798 -11.966  1.00  0.700          H  
ATOM  20588 1HB  GLU A1266      26.972   3.272 -10.046  1.00  0.940          H  
ATOM  20589 2HB  GLU A1266      28.680   3.084 -10.395  1.00  0.940          H  
ATOM  20590 1HG  GLU A1266      28.462   4.175 -12.510  1.00  0.940          H  
ATOM  20591 2HG  GLU A1266      26.707   4.192 -12.399  1.00  0.940          H  
ATOM  20592  N   GLU A1267      29.622   0.974 -12.248  1.00  0.490          N  
ATOM  20593  CA  GLU A1267      30.638   0.702 -13.257  1.00  0.540          C  
ATOM  20594  C   GLU A1267      30.168  -0.416 -14.175  1.00  0.460          C  
ATOM  20595  O   GLU A1267      30.285  -0.306 -15.395  1.00  0.500          O  
ATOM  20596  CB  GLU A1267      31.958   0.326 -12.576  1.00  0.740          C  
ATOM  20597  CG  GLU A1267      33.132   0.009 -13.513  1.00  0.740          C  
ATOM  20598  CD  GLU A1267      33.630   1.184 -14.340  1.00  0.740          C  
ATOM  20599  OE1 GLU A1267      33.325   2.304 -13.995  1.00  0.740          O  
ATOM  20600  OE2 GLU A1267      34.342   0.951 -15.308  1.00  0.740          O  
ATOM  20601  H   GLU A1267      29.854   0.831 -11.258  1.00  0.590          H  
ATOM  20602  HA  GLU A1267      30.790   1.603 -13.852  1.00  0.650          H  
ATOM  20603 1HB  GLU A1267      32.263   1.139 -11.916  1.00  0.880          H  
ATOM  20604 2HB  GLU A1267      31.793  -0.551 -11.945  1.00  0.880          H  
ATOM  20605 1HG  GLU A1267      33.958  -0.369 -12.915  1.00  0.880          H  
ATOM  20606 2HG  GLU A1267      32.817  -0.785 -14.177  1.00  0.880          H  
ATOM  20607  N   PHE A1268      29.569  -1.457 -13.602  1.00  0.410          N  
ATOM  20608  CA  PHE A1268      29.025  -2.558 -14.365  1.00  0.490          C  
ATOM  20609  C   PHE A1268      28.002  -2.114 -15.378  1.00  0.410          C  
ATOM  20610  O   PHE A1268      28.081  -2.455 -16.567  1.00  0.430          O  
ATOM  20611  CB  PHE A1268      28.361  -3.541 -13.407  1.00  0.650          C  
ATOM  20612  CG  PHE A1268      27.449  -4.490 -14.058  1.00  0.650          C  
ATOM  20613  CD1 PHE A1268      27.892  -5.566 -14.754  1.00  0.650          C  
ATOM  20614  CD2 PHE A1268      26.070  -4.267 -13.954  1.00  0.650          C  
ATOM  20615  CE1 PHE A1268      26.996  -6.403 -15.329  1.00  0.650          C  
ATOM  20616  CE2 PHE A1268      25.175  -5.100 -14.537  1.00  0.650          C  
ATOM  20617  CZ  PHE A1268      25.629  -6.166 -15.226  1.00  0.650          C  
ATOM  20618  H   PHE A1268      29.509  -1.513 -12.581  1.00  0.490          H  
ATOM  20619  HA  PHE A1268      29.846  -3.050 -14.889  1.00  0.590          H  
ATOM  20620 1HB  PHE A1268      29.127  -4.104 -12.881  1.00  0.780          H  
ATOM  20621 2HB  PHE A1268      27.805  -2.995 -12.658  1.00  0.780          H  
ATOM  20622  HD1 PHE A1268      28.963  -5.753 -14.844  1.00  0.780          H  
ATOM  20623  HD2 PHE A1268      25.716  -3.399 -13.389  1.00  0.780          H  
ATOM  20624  HE1 PHE A1268      27.362  -7.259 -15.873  1.00  0.780          H  
ATOM  20625  HE2 PHE A1268      24.105  -4.913 -14.450  1.00  0.780          H  
ATOM  20626  HZ  PHE A1268      24.915  -6.834 -15.697  1.00  0.780          H  
ATOM  20627  N   PHE A1269      27.031  -1.341 -14.900  1.00  0.390          N  
ATOM  20628  CA  PHE A1269      25.943  -0.919 -15.729  1.00  0.470          C  
ATOM  20629  C   PHE A1269      26.497  -0.082 -16.869  1.00  0.570          C  
ATOM  20630  O   PHE A1269      26.135  -0.294 -18.030  1.00  0.670          O  
ATOM  20631  CB  PHE A1269      24.957  -0.102 -14.909  1.00  0.630          C  
ATOM  20632  CG  PHE A1269      23.671   0.128 -15.581  1.00  0.630          C  
ATOM  20633  CD1 PHE A1269      22.638  -0.777 -15.362  1.00  0.630          C  
ATOM  20634  CD2 PHE A1269      23.458   1.184 -16.430  1.00  0.630          C  
ATOM  20635  CE1 PHE A1269      21.431  -0.600 -15.951  1.00  0.630          C  
ATOM  20636  CE2 PHE A1269      22.248   1.354 -17.013  1.00  0.630          C  
ATOM  20637  CZ  PHE A1269      21.241   0.467 -16.763  1.00  0.630          C  
ATOM  20638  H   PHE A1269      27.028  -1.084 -13.910  1.00  0.470          H  
ATOM  20639  HA  PHE A1269      25.445  -1.794 -16.137  1.00  0.560          H  
ATOM  20640 1HB  PHE A1269      24.770  -0.607 -13.961  1.00  0.750          H  
ATOM  20641 2HB  PHE A1269      25.401   0.868 -14.666  1.00  0.750          H  
ATOM  20642  HD1 PHE A1269      22.803  -1.628 -14.698  1.00  0.750          H  
ATOM  20643  HD2 PHE A1269      24.255   1.888 -16.624  1.00  0.750          H  
ATOM  20644  HE1 PHE A1269      20.622  -1.301 -15.772  1.00  0.750          H  
ATOM  20645  HE2 PHE A1269      22.078   2.195 -17.667  1.00  0.750          H  
ATOM  20646  HZ  PHE A1269      20.283   0.613 -17.215  1.00  0.750          H  
ATOM  20647  N   HIS A1270      27.400   0.858 -16.553  1.00  0.590          N  
ATOM  20648  CA  HIS A1270      27.962   1.729 -17.566  1.00  0.700          C  
ATOM  20649  C   HIS A1270      28.772   0.964 -18.597  1.00  0.590          C  
ATOM  20650  O   HIS A1270      28.693   1.264 -19.793  1.00  0.650          O  
ATOM  20651  CB  HIS A1270      28.822   2.804 -16.923  1.00  0.940          C  
ATOM  20652  CG  HIS A1270      28.025   3.827 -16.193  1.00  0.940          C  
ATOM  20653  ND1 HIS A1270      28.612   4.854 -15.493  1.00  0.940          N  
ATOM  20654  CD2 HIS A1270      26.681   3.993 -16.055  1.00  0.940          C  
ATOM  20655  CE1 HIS A1270      27.662   5.613 -14.963  1.00  0.940          C  
ATOM  20656  NE2 HIS A1270      26.490   5.104 -15.290  1.00  0.940          N  
ATOM  20657  H   HIS A1270      27.682   1.005 -15.576  1.00  0.710          H  
ATOM  20658  HA  HIS A1270      27.155   2.227 -18.094  1.00  0.840          H  
ATOM  20659 1HB  HIS A1270      29.510   2.335 -16.212  1.00  1.120          H  
ATOM  20660 2HB  HIS A1270      29.420   3.300 -17.682  1.00  1.120          H  
ATOM  20661  HD2 HIS A1270      25.898   3.376 -16.472  1.00  1.120          H  
ATOM  20662  HE1 HIS A1270      27.813   6.503 -14.356  1.00  1.120          H  
ATOM  20663  HE2 HIS A1270      25.575   5.478 -15.022  1.00  1.120          H  
ATOM  20664  N   GLN A1271      29.541  -0.042 -18.179  1.00  0.480          N  
ATOM  20665  CA  GLN A1271      30.302  -0.796 -19.159  1.00  0.460          C  
ATOM  20666  C   GLN A1271      29.386  -1.520 -20.135  1.00  0.510          C  
ATOM  20667  O   GLN A1271      29.619  -1.489 -21.345  1.00  0.580          O  
ATOM  20668  CB  GLN A1271      31.204  -1.818 -18.472  1.00  0.650          C  
ATOM  20669  CG  GLN A1271      32.376  -1.223 -17.715  1.00  0.650          C  
ATOM  20670  CD  GLN A1271      33.140  -2.280 -16.957  1.00  0.650          C  
ATOM  20671  OE1 GLN A1271      32.764  -3.459 -17.011  1.00  0.650          O  
ATOM  20672  NE2 GLN A1271      34.190  -1.883 -16.245  1.00  0.650          N  
ATOM  20673  H   GLN A1271      29.639  -0.244 -17.178  1.00  0.580          H  
ATOM  20674  HA  GLN A1271      30.922  -0.102 -19.724  1.00  0.550          H  
ATOM  20675 1HB  GLN A1271      30.605  -2.385 -17.752  1.00  0.780          H  
ATOM  20676 2HB  GLN A1271      31.587  -2.522 -19.207  1.00  0.780          H  
ATOM  20677 1HG  GLN A1271      33.055  -0.770 -18.433  1.00  0.780          H  
ATOM  20678 2HG  GLN A1271      32.038  -0.469 -17.019  1.00  0.780          H  
ATOM  20679 1HE2 GLN A1271      34.721  -2.544 -15.721  1.00  0.780          H  
ATOM  20680 2HE2 GLN A1271      34.439  -0.883 -16.194  1.00  0.780          H  
ATOM  20681  N   TYR A1272      28.302  -2.125 -19.643  1.00  0.530          N  
ATOM  20682  CA  TYR A1272      27.418  -2.820 -20.571  1.00  0.640          C  
ATOM  20683  C   TYR A1272      26.664  -1.835 -21.464  1.00  0.680          C  
ATOM  20684  O   TYR A1272      26.575  -2.024 -22.691  1.00  0.860          O  
ATOM  20685  CB  TYR A1272      26.446  -3.736 -19.820  1.00  0.850          C  
ATOM  20686  CG  TYR A1272      27.036  -5.082 -19.322  1.00  0.850          C  
ATOM  20687  CD1 TYR A1272      28.415  -5.297 -19.207  1.00  0.850          C  
ATOM  20688  CD2 TYR A1272      26.166  -6.120 -19.007  1.00  0.850          C  
ATOM  20689  CE1 TYR A1272      28.890  -6.514 -18.792  1.00  0.850          C  
ATOM  20690  CE2 TYR A1272      26.660  -7.345 -18.595  1.00  0.850          C  
ATOM  20691  CZ  TYR A1272      28.016  -7.538 -18.490  1.00  0.850          C  
ATOM  20692  OH  TYR A1272      28.527  -8.747 -18.084  1.00  0.850          O  
ATOM  20693  H   TYR A1272      28.140  -2.150 -18.627  1.00  0.640          H  
ATOM  20694  HA  TYR A1272      28.029  -3.440 -21.224  1.00  0.770          H  
ATOM  20695 1HB  TYR A1272      26.065  -3.195 -18.945  1.00  1.020          H  
ATOM  20696 2HB  TYR A1272      25.599  -3.956 -20.466  1.00  1.020          H  
ATOM  20697  HD1 TYR A1272      29.133  -4.524 -19.442  1.00  1.020          H  
ATOM  20698  HD2 TYR A1272      25.090  -5.973 -19.093  1.00  1.020          H  
ATOM  20699  HE1 TYR A1272      29.965  -6.670 -18.706  1.00  1.020          H  
ATOM  20700  HE2 TYR A1272      25.975  -8.153 -18.358  1.00  1.020          H  
ATOM  20701  HH  TYR A1272      27.813  -9.389 -17.948  1.00  1.020          H  
ATOM  20702  N   LEU A1273      26.214  -0.725 -20.860  1.00  0.600          N  
ATOM  20703  CA  LEU A1273      25.455   0.321 -21.533  1.00  0.650          C  
ATOM  20704  C   LEU A1273      26.238   0.933 -22.699  1.00  0.710          C  
ATOM  20705  O   LEU A1273      25.669   1.213 -23.752  1.00  1.030          O  
ATOM  20706  CB  LEU A1273      25.118   1.418 -20.497  1.00  0.890          C  
ATOM  20707  CG  LEU A1273      24.306   2.663 -20.938  1.00  0.890          C  
ATOM  20708  CD1 LEU A1273      22.918   2.242 -21.408  1.00  0.890          C  
ATOM  20709  CD2 LEU A1273      24.227   3.649 -19.739  1.00  0.890          C  
ATOM  20710  H   LEU A1273      26.347  -0.625 -19.851  1.00  0.720          H  
ATOM  20711  HA  LEU A1273      24.542  -0.125 -21.922  1.00  0.780          H  
ATOM  20712 1HB  LEU A1273      24.576   0.948 -19.676  1.00  1.070          H  
ATOM  20713 2HB  LEU A1273      26.056   1.783 -20.105  1.00  1.070          H  
ATOM  20714  HG  LEU A1273      24.810   3.152 -21.775  1.00  1.070          H  
ATOM  20715 1HD1 LEU A1273      22.352   3.121 -21.713  1.00  1.070          H  
ATOM  20716 2HD1 LEU A1273      22.997   1.560 -22.253  1.00  1.070          H  
ATOM  20717 3HD1 LEU A1273      22.420   1.759 -20.592  1.00  1.070          H  
ATOM  20718 1HD2 LEU A1273      23.670   4.536 -20.040  1.00  1.070          H  
ATOM  20719 2HD2 LEU A1273      23.729   3.176 -18.905  1.00  1.070          H  
ATOM  20720 3HD2 LEU A1273      25.233   3.940 -19.437  1.00  1.070          H  
ATOM  20721  N   GLN A1274      27.530   1.213 -22.496  1.00  0.590          N  
ATOM  20722  CA  GLN A1274      28.350   1.792 -23.555  1.00  0.730          C  
ATOM  20723  C   GLN A1274      29.089   0.824 -24.476  1.00  0.760          C  
ATOM  20724  O   GLN A1274      29.168   1.065 -25.684  1.00  0.850          O  
ATOM  20725  CB  GLN A1274      29.432   2.711 -22.975  1.00  0.970          C  
ATOM  20726  CG  GLN A1274      30.329   3.374 -24.075  1.00  0.970          C  
ATOM  20727  CD  GLN A1274      31.421   4.287 -23.552  1.00  0.970          C  
ATOM  20728  OE1 GLN A1274      31.234   5.168 -22.696  1.00  0.970          O  
ATOM  20729  NE2 GLN A1274      32.621   4.073 -24.081  1.00  0.970          N  
ATOM  20730  H   GLN A1274      27.941   1.043 -21.574  1.00  0.710          H  
ATOM  20731  HA  GLN A1274      27.691   2.391 -24.180  1.00  0.880          H  
ATOM  20732 1HB  GLN A1274      28.962   3.491 -22.390  1.00  1.160          H  
ATOM  20733 2HB  GLN A1274      30.075   2.136 -22.303  1.00  1.160          H  
ATOM  20734 1HG  GLN A1274      30.843   2.598 -24.635  1.00  1.160          H  
ATOM  20735 2HG  GLN A1274      29.692   3.948 -24.747  1.00  1.160          H  
ATOM  20736 1HE2 GLN A1274      33.405   4.626 -23.794  1.00  1.160          H  
ATOM  20737 2HE2 GLN A1274      32.746   3.351 -24.767  1.00  1.160          H  
ATOM  20738  N   SER A1275      29.715  -0.212 -23.923  1.00  0.780          N  
ATOM  20739  CA  SER A1275      30.604  -1.021 -24.732  1.00  1.000          C  
ATOM  20740  C   SER A1275      30.055  -2.291 -25.346  1.00  0.900          C  
ATOM  20741  O   SER A1275      30.673  -2.812 -26.275  1.00  1.020          O  
ATOM  20742  CB  SER A1275      31.824  -1.397 -23.909  1.00  1.310          C  
ATOM  20743  OG  SER A1275      32.559  -0.258 -23.524  1.00  1.310          O  
ATOM  20744  H   SER A1275      29.639  -0.434 -22.932  1.00  0.940          H  
ATOM  20745  HA  SER A1275      30.948  -0.392 -25.553  1.00  1.200          H  
ATOM  20746 1HB  SER A1275      31.508  -1.946 -23.024  1.00  1.570          H  
ATOM  20747 2HB  SER A1275      32.458  -2.060 -24.493  1.00  1.570          H  
ATOM  20748  HG  SER A1275      33.362  -0.590 -23.119  1.00  1.570          H  
ATOM  20749  N   ARG A1276      28.940  -2.839 -24.859  1.00  0.890          N  
ATOM  20750  CA  ARG A1276      28.553  -4.121 -25.420  1.00  1.140          C  
ATOM  20751  C   ARG A1276      27.216  -4.143 -26.119  1.00  1.070          C  
ATOM  20752  O   ARG A1276      27.075  -4.788 -27.157  1.00  1.320          O  
ATOM  20753  CB  ARG A1276      28.515  -5.174 -24.321  1.00  1.500          C  
ATOM  20754  CG  ARG A1276      29.870  -5.502 -23.702  1.00  1.500          C  
ATOM  20755  CD  ARG A1276      29.783  -6.604 -22.709  1.00  1.500          C  
ATOM  20756  NE  ARG A1276      29.454  -7.870 -23.358  1.00  1.500          N  
ATOM  20757  CZ  ARG A1276      29.209  -9.038 -22.728  1.00  1.500          C  
ATOM  20758  NH1 ARG A1276      29.262  -9.124 -21.420  1.00  1.500          N  
ATOM  20759  NH2 ARG A1276      28.909 -10.113 -23.441  1.00  1.500          N  
ATOM  20760  H   ARG A1276      28.376  -2.412 -24.120  1.00  1.070          H  
ATOM  20761  HA  ARG A1276      29.301  -4.425 -26.147  1.00  1.370          H  
ATOM  20762 1HB  ARG A1276      27.863  -4.829 -23.517  1.00  1.800          H  
ATOM  20763 2HB  ARG A1276      28.084  -6.092 -24.716  1.00  1.800          H  
ATOM  20764 1HG  ARG A1276      30.566  -5.795 -24.488  1.00  1.800          H  
ATOM  20765 2HG  ARG A1276      30.252  -4.615 -23.192  1.00  1.800          H  
ATOM  20766 1HD  ARG A1276      30.738  -6.711 -22.195  1.00  1.800          H  
ATOM  20767 2HD  ARG A1276      28.999  -6.372 -21.988  1.00  1.800          H  
ATOM  20768  HE  ARG A1276      29.404  -7.869 -24.369  1.00  1.800          H  
ATOM  20769 1HH1 ARG A1276      29.489  -8.315 -20.858  1.00  1.800          H  
ATOM  20770 2HH1 ARG A1276      29.063 -10.006 -20.970  1.00  1.800          H  
ATOM  20771 1HH2 ARG A1276      28.867 -10.055 -24.450  1.00  1.800          H  
ATOM  20772 2HH2 ARG A1276      28.725 -10.992 -22.979  1.00  1.800          H  
ATOM  20773  N   ASP A1277      26.226  -3.477 -25.559  1.00  1.000          N  
ATOM  20774  CA  ASP A1277      24.885  -3.650 -26.094  1.00  1.360          C  
ATOM  20775  C   ASP A1277      23.992  -2.487 -25.704  1.00  0.970          C  
ATOM  20776  O   ASP A1277      24.452  -1.369 -25.524  1.00  1.220          O  
ATOM  20777  CB  ASP A1277      24.334  -4.997 -25.543  1.00  1.760          C  
ATOM  20778  CG  ASP A1277      23.290  -5.725 -26.416  1.00  1.760          C  
ATOM  20779  OD1 ASP A1277      22.269  -5.132 -26.646  1.00  1.760          O  
ATOM  20780  OD2 ASP A1277      23.509  -6.841 -26.803  1.00  1.760          O  
ATOM  20781  H   ASP A1277      26.377  -2.919 -24.712  1.00  1.200          H  
ATOM  20782  HA  ASP A1277      24.939  -3.694 -27.182  1.00  1.630          H  
ATOM  20783 1HB  ASP A1277      25.164  -5.682 -25.379  1.00  2.110          H  
ATOM  20784 2HB  ASP A1277      23.885  -4.809 -24.561  1.00  2.110          H  
ATOM  20785  N   GLN A1278      22.705  -2.741 -25.623  1.00  0.940          N  
ATOM  20786  CA  GLN A1278      21.758  -1.754 -25.188  1.00  0.640          C  
ATOM  20787  C   GLN A1278      21.718  -1.785 -23.674  1.00  0.560          C  
ATOM  20788  O   GLN A1278      22.390  -2.595 -23.033  1.00  0.700          O  
ATOM  20789  CB  GLN A1278      20.378  -2.022 -25.779  1.00  1.020          C  
ATOM  20790  CG  GLN A1278      20.343  -1.964 -27.282  1.00  1.020          C  
ATOM  20791  CD  GLN A1278      20.740  -0.604 -27.775  1.00  1.020          C  
ATOM  20792  OE1 GLN A1278      20.260   0.405 -27.254  1.00  1.020          O  
ATOM  20793  NE2 GLN A1278      21.615  -0.554 -28.766  1.00  1.020          N  
ATOM  20794  H   GLN A1278      22.360  -3.665 -25.865  1.00  1.130          H  
ATOM  20795  HA  GLN A1278      22.099  -0.765 -25.495  1.00  0.770          H  
ATOM  20796 1HB  GLN A1278      20.049  -3.017 -25.475  1.00  1.220          H  
ATOM  20797 2HB  GLN A1278      19.658  -1.307 -25.392  1.00  1.220          H  
ATOM  20798 1HG  GLN A1278      21.046  -2.699 -27.682  1.00  1.220          H  
ATOM  20799 2HG  GLN A1278      19.333  -2.180 -27.629  1.00  1.220          H  
ATOM  20800 1HE2 GLN A1278      21.915   0.331 -29.125  1.00  1.220          H  
ATOM  20801 2HE2 GLN A1278      21.981  -1.400 -29.155  1.00  1.220          H  
ATOM  20802  N   VAL A1279      20.919  -0.915 -23.094  1.00  0.430          N  
ATOM  20803  CA  VAL A1279      20.838  -0.845 -21.652  1.00  0.370          C  
ATOM  20804  C   VAL A1279      20.455  -2.221 -21.080  1.00  0.340          C  
ATOM  20805  O   VAL A1279      19.569  -2.883 -21.633  1.00  0.340          O  
ATOM  20806  CB  VAL A1279      19.765   0.214 -21.272  1.00  0.540          C  
ATOM  20807  CG1 VAL A1279      18.368  -0.232 -21.708  1.00  0.540          C  
ATOM  20808  CG2 VAL A1279      19.765   0.463 -19.802  1.00  0.540          C  
ATOM  20809  H   VAL A1279      20.382  -0.276 -23.666  1.00  0.520          H  
ATOM  20810  HA  VAL A1279      21.797  -0.507 -21.286  1.00  0.440          H  
ATOM  20811  HB  VAL A1279      19.996   1.138 -21.801  1.00  0.650          H  
ATOM  20812 1HG1 VAL A1279      17.652   0.548 -21.457  1.00  0.650          H  
ATOM  20813 2HG1 VAL A1279      18.352  -0.403 -22.782  1.00  0.650          H  
ATOM  20814 3HG1 VAL A1279      18.071  -1.142 -21.196  1.00  0.650          H  
ATOM  20815 1HG2 VAL A1279      19.025   1.223 -19.564  1.00  0.650          H  
ATOM  20816 2HG2 VAL A1279      19.521  -0.454 -19.267  1.00  0.650          H  
ATOM  20817 3HG2 VAL A1279      20.734   0.805 -19.507  1.00  0.650          H  
ATOM  20818  N   PRO A1280      21.135  -2.709 -20.022  1.00  0.330          N  
ATOM  20819  CA  PRO A1280      20.800  -3.939 -19.343  1.00  0.340          C  
ATOM  20820  C   PRO A1280      19.352  -3.843 -18.938  1.00  0.310          C  
ATOM  20821  O   PRO A1280      18.935  -2.802 -18.424  1.00  0.370          O  
ATOM  20822  CB  PRO A1280      21.741  -3.930 -18.128  1.00  0.510          C  
ATOM  20823  CG  PRO A1280      22.936  -3.119 -18.591  1.00  0.510          C  
ATOM  20824  CD  PRO A1280      22.362  -2.046 -19.501  1.00  0.510          C  
ATOM  20825  HA  PRO A1280      20.979  -4.800 -20.011  1.00  0.410          H  
ATOM  20826 1HB  PRO A1280      21.228  -3.476 -17.264  1.00  0.610          H  
ATOM  20827 2HB  PRO A1280      22.000  -4.960 -17.841  1.00  0.610          H  
ATOM  20828 1HG  PRO A1280      23.482  -2.697 -17.729  1.00  0.610          H  
ATOM  20829 2HG  PRO A1280      23.632  -3.776 -19.114  1.00  0.610          H  
ATOM  20830 1HD  PRO A1280      22.132  -1.139 -18.944  1.00  0.610          H  
ATOM  20831 2HD  PRO A1280      23.098  -1.881 -20.308  1.00  0.610          H  
ATOM  20832  N   SER A1281      18.599  -4.915 -19.095  1.00  0.290          N  
ATOM  20833  CA  SER A1281      17.200  -4.877 -18.748  1.00  0.280          C  
ATOM  20834  C   SER A1281      16.825  -6.225 -18.206  1.00  0.260          C  
ATOM  20835  O   SER A1281      15.832  -6.371 -17.486  1.00  0.260          O  
ATOM  20836  CB  SER A1281      16.384  -4.486 -19.961  1.00  0.400          C  
ATOM  20837  OG  SER A1281      16.510  -5.427 -20.976  1.00  0.400          O  
ATOM  20838  H   SER A1281      18.968  -5.771 -19.517  1.00  0.350          H  
ATOM  20839  HA  SER A1281      17.043  -4.125 -17.988  1.00  0.340          H  
ATOM  20840 1HB  SER A1281      15.338  -4.390 -19.679  1.00  0.480          H  
ATOM  20841 2HB  SER A1281      16.722  -3.511 -20.321  1.00  0.480          H  
ATOM  20842  HG  SER A1281      16.006  -5.080 -21.716  1.00  0.480          H  
ATOM  20843  N   HIS A1282      17.650  -7.203 -18.562  1.00  0.260          N  
ATOM  20844  CA  HIS A1282      17.472  -8.598 -18.164  1.00  0.270          C  
ATOM  20845  C   HIS A1282      18.802  -9.233 -17.756  1.00  0.270          C  
ATOM  20846  O   HIS A1282      19.767  -9.175 -18.514  1.00  0.280          O  
ATOM  20847  CB  HIS A1282      16.876  -9.395 -19.328  1.00  0.370          C  
ATOM  20848  CG  HIS A1282      15.539  -8.952 -19.759  1.00  0.370          C  
ATOM  20849  ND1 HIS A1282      14.389  -9.313 -19.106  1.00  0.370          N  
ATOM  20850  CD2 HIS A1282      15.160  -8.180 -20.792  1.00  0.370          C  
ATOM  20851  CE1 HIS A1282      13.354  -8.762 -19.707  1.00  0.370          C  
ATOM  20852  NE2 HIS A1282      13.793  -8.068 -20.739  1.00  0.370          N  
ATOM  20853  H   HIS A1282      18.419  -6.955 -19.191  1.00  0.310          H  
ATOM  20854  HA  HIS A1282      16.797  -8.660 -17.311  1.00  0.320          H  
ATOM  20855 1HB  HIS A1282      17.517  -9.281 -20.184  1.00  0.450          H  
ATOM  20856 2HB  HIS A1282      16.852 -10.427 -19.090  1.00  0.450          H  
ATOM  20857  HD1 HIS A1282      14.299 -10.055 -18.439  1.00  0.450          H  
ATOM  20858  HD2 HIS A1282      15.719  -7.684 -21.578  1.00  0.450          H  
ATOM  20859  HE1 HIS A1282      12.342  -8.926 -19.327  1.00  0.450          H  
ATOM  20860  N   ILE A1283      18.859  -9.842 -16.567  1.00  0.270          N  
ATOM  20861  CA  ILE A1283      20.096 -10.476 -16.113  1.00  0.270          C  
ATOM  20862  C   ILE A1283      19.992 -11.983 -15.845  1.00  0.270          C  
ATOM  20863  O   ILE A1283      19.146 -12.454 -15.074  1.00  0.270          O  
ATOM  20864  CB  ILE A1283      20.650  -9.751 -14.841  1.00  0.380          C  
ATOM  20865  CG1 ILE A1283      20.994  -8.248 -15.199  1.00  0.380          C  
ATOM  20866  CG2 ILE A1283      21.888 -10.499 -14.266  1.00  0.380          C  
ATOM  20867  CD1 ILE A1283      21.358  -7.347 -14.012  1.00  0.380          C  
ATOM  20868  H   ILE A1283      18.043  -9.833 -15.949  1.00  0.320          H  
ATOM  20869  HA  ILE A1283      20.843 -10.351 -16.899  1.00  0.320          H  
ATOM  20870  HB  ILE A1283      19.864  -9.725 -14.081  1.00  0.450          H  
ATOM  20871 1HG1 ILE A1283      21.825  -8.248 -15.905  1.00  0.450          H  
ATOM  20872 2HG1 ILE A1283      20.130  -7.806 -15.688  1.00  0.450          H  
ATOM  20873 1HG2 ILE A1283      22.259  -9.998 -13.379  1.00  0.450          H  
ATOM  20874 2HG2 ILE A1283      21.628 -11.521 -13.998  1.00  0.450          H  
ATOM  20875 3HG2 ILE A1283      22.654 -10.520 -15.019  1.00  0.450          H  
ATOM  20876 1HD1 ILE A1283      21.563  -6.344 -14.381  1.00  0.450          H  
ATOM  20877 2HD1 ILE A1283      20.522  -7.313 -13.319  1.00  0.450          H  
ATOM  20878 3HD1 ILE A1283      22.238  -7.720 -13.502  1.00  0.450          H  
ATOM  20879  N   MET A1284      20.891 -12.735 -16.490  1.00  0.280          N  
ATOM  20880  CA  MET A1284      21.015 -14.186 -16.298  1.00  0.280          C  
ATOM  20881  C   MET A1284      22.332 -14.461 -15.559  1.00  0.270          C  
ATOM  20882  O   MET A1284      23.318 -13.750 -15.777  1.00  0.260          O  
ATOM  20883  CB  MET A1284      20.927 -14.929 -17.640  1.00  0.390          C  
ATOM  20884  CG  MET A1284      21.144 -16.466 -17.558  1.00  0.390          C  
ATOM  20885  SD  MET A1284      21.071 -17.325 -19.162  1.00  0.390          S  
ATOM  20886  CE  MET A1284      19.341 -17.257 -19.551  1.00  0.390          C  
ATOM  20887  H   MET A1284      21.534 -12.256 -17.139  1.00  0.340          H  
ATOM  20888  HA  MET A1284      20.197 -14.535 -15.664  1.00  0.340          H  
ATOM  20889 1HB  MET A1284      19.917 -14.803 -17.995  1.00  0.470          H  
ATOM  20890 2HB  MET A1284      21.548 -14.483 -18.379  1.00  0.470          H  
ATOM  20891 1HG  MET A1284      22.116 -16.678 -17.120  1.00  0.470          H  
ATOM  20892 2HG  MET A1284      20.375 -16.897 -16.903  1.00  0.470          H  
ATOM  20893 1HE  MET A1284      19.143 -17.770 -20.482  1.00  0.470          H  
ATOM  20894 2HE  MET A1284      18.799 -17.732 -18.777  1.00  0.470          H  
ATOM  20895 3HE  MET A1284      19.017 -16.230 -19.631  1.00  0.470          H  
ATOM  20896  N   SER A1285      22.360 -15.458 -14.665  1.00  0.260          N  
ATOM  20897  CA  SER A1285      23.596 -15.772 -13.943  1.00  0.250          C  
ATOM  20898  C   SER A1285      23.614 -17.188 -13.378  1.00  0.250          C  
ATOM  20899  O   SER A1285      22.569 -17.806 -13.190  1.00  0.260          O  
ATOM  20900  CB  SER A1285      23.765 -14.788 -12.796  1.00  0.350          C  
ATOM  20901  OG  SER A1285      22.761 -14.981 -11.819  1.00  0.350          O  
ATOM  20902  H   SER A1285      21.535 -16.015 -14.485  1.00  0.310          H  
ATOM  20903  HA  SER A1285      24.436 -15.671 -14.634  1.00  0.300          H  
ATOM  20904 1HB  SER A1285      24.743 -14.897 -12.342  1.00  0.420          H  
ATOM  20905 2HB  SER A1285      23.703 -13.776 -13.189  1.00  0.420          H  
ATOM  20906  HG  SER A1285      23.164 -15.500 -11.084  1.00  0.420          H  
ATOM  20907  N   VAL A1286      24.816 -17.677 -13.066  1.00  0.250          N  
ATOM  20908  CA  VAL A1286      25.013 -18.970 -12.406  1.00  0.260          C  
ATOM  20909  C   VAL A1286      24.576 -18.953 -10.948  1.00  0.250          C  
ATOM  20910  O   VAL A1286      23.903 -19.873 -10.483  1.00  0.270          O  
ATOM  20911  CB  VAL A1286      26.482 -19.438 -12.534  1.00  0.360          C  
ATOM  20912  CG1 VAL A1286      26.738 -20.684 -11.672  1.00  0.360          C  
ATOM  20913  CG2 VAL A1286      26.750 -19.784 -13.997  1.00  0.360          C  
ATOM  20914  H   VAL A1286      25.619 -17.097 -13.282  1.00  0.300          H  
ATOM  20915  HA  VAL A1286      24.395 -19.704 -12.925  1.00  0.310          H  
ATOM  20916  HB  VAL A1286      27.153 -18.651 -12.209  1.00  0.430          H  
ATOM  20917 1HG1 VAL A1286      27.773 -21.007 -11.796  1.00  0.430          H  
ATOM  20918 2HG1 VAL A1286      26.563 -20.474 -10.618  1.00  0.430          H  
ATOM  20919 3HG1 VAL A1286      26.068 -21.470 -11.990  1.00  0.430          H  
ATOM  20920 1HG2 VAL A1286      27.770 -20.120 -14.121  1.00  0.430          H  
ATOM  20921 2HG2 VAL A1286      26.073 -20.579 -14.308  1.00  0.430          H  
ATOM  20922 3HG2 VAL A1286      26.582 -18.910 -14.621  1.00  0.430          H  
ATOM  20923  N   LEU A1287      24.960 -17.919 -10.213  1.00  0.230          N  
ATOM  20924  CA  LEU A1287      24.600 -17.871  -8.808  1.00  0.240          C  
ATOM  20925  C   LEU A1287      23.515 -16.840  -8.691  1.00  0.220          C  
ATOM  20926  O   LEU A1287      23.521 -15.857  -9.430  1.00  0.590          O  
ATOM  20927  CB  LEU A1287      25.790 -17.471  -7.933  1.00  0.330          C  
ATOM  20928  CG  LEU A1287      26.960 -18.473  -7.878  1.00  0.330          C  
ATOM  20929  CD1 LEU A1287      27.972 -18.145  -8.966  1.00  0.330          C  
ATOM  20930  CD2 LEU A1287      27.582 -18.431  -6.530  1.00  0.330          C  
ATOM  20931  H   LEU A1287      25.514 -17.183 -10.622  1.00  0.280          H  
ATOM  20932  HA  LEU A1287      24.207 -18.830  -8.481  1.00  0.290          H  
ATOM  20933 1HB  LEU A1287      26.175 -16.518  -8.289  1.00  0.400          H  
ATOM  20934 2HB  LEU A1287      25.421 -17.327  -6.908  1.00  0.400          H  
ATOM  20935  HG  LEU A1287      26.592 -19.470  -8.072  1.00  0.400          H  
ATOM  20936 1HD1 LEU A1287      28.780 -18.855  -8.922  1.00  0.400          H  
ATOM  20937 2HD1 LEU A1287      27.533 -18.190  -9.935  1.00  0.400          H  
ATOM  20938 3HD1 LEU A1287      28.367 -17.142  -8.802  1.00  0.400          H  
ATOM  20939 1HD2 LEU A1287      28.404 -19.138  -6.485  1.00  0.400          H  
ATOM  20940 2HD2 LEU A1287      27.952 -17.425  -6.333  1.00  0.400          H  
ATOM  20941 3HD2 LEU A1287      26.839 -18.701  -5.794  1.00  0.400          H  
ATOM  20942  N   ASP A1288      22.512 -17.143  -7.881  1.00  0.330          N  
ATOM  20943  CA  ASP A1288      21.371 -16.262  -7.673  1.00  0.260          C  
ATOM  20944  C   ASP A1288      20.651 -16.579  -6.389  1.00  0.410          C  
ATOM  20945  O   ASP A1288      20.631 -15.813  -5.433  1.00  1.120          O  
ATOM  20946  CB  ASP A1288      20.384 -16.359  -8.850  1.00  0.390          C  
ATOM  20947  CG  ASP A1288      19.165 -15.427  -8.721  1.00  0.390          C  
ATOM  20948  OD1 ASP A1288      19.288 -14.231  -8.933  1.00  0.390          O  
ATOM  20949  OD2 ASP A1288      18.075 -15.954  -8.433  1.00  0.390          O  
ATOM  20950  H   ASP A1288      22.606 -17.982  -7.296  1.00  0.400          H  
ATOM  20951  HA  ASP A1288      21.739 -15.238  -7.607  1.00  0.310          H  
ATOM  20952 1HB  ASP A1288      20.913 -16.077  -9.766  1.00  0.470          H  
ATOM  20953 2HB  ASP A1288      20.053 -17.379  -8.999  1.00  0.470          H  
ATOM  20954  N   MET A1289      19.930 -17.686  -6.474  1.00  0.270          N  
ATOM  20955  CA  MET A1289      19.101 -18.246  -5.438  1.00  0.390          C  
ATOM  20956  C   MET A1289      18.229 -17.186  -4.821  1.00  0.410          C  
ATOM  20957  O   MET A1289      18.202 -17.046  -3.596  1.00  0.630          O  
ATOM  20958  CB  MET A1289      19.938 -18.922  -4.391  1.00  0.500          C  
ATOM  20959  CG  MET A1289      19.176 -19.843  -3.498  1.00  0.500          C  
ATOM  20960  SD  MET A1289      18.431 -21.105  -4.472  1.00  0.500          S  
ATOM  20961  CE  MET A1289      19.778 -21.973  -5.211  1.00  0.500          C  
ATOM  20962  H   MET A1289      20.004 -18.205  -7.330  1.00  0.320          H  
ATOM  20963  HA  MET A1289      18.442 -18.976  -5.899  1.00  0.470          H  
ATOM  20964 1HB  MET A1289      20.777 -19.408  -4.836  1.00  0.600          H  
ATOM  20965 2HB  MET A1289      20.331 -18.162  -3.748  1.00  0.600          H  
ATOM  20966 1HG  MET A1289      19.818 -20.293  -2.777  1.00  0.600          H  
ATOM  20967 2HG  MET A1289      18.393 -19.322  -2.958  1.00  0.600          H  
ATOM  20968 1HE  MET A1289      19.391 -22.767  -5.841  1.00  0.600          H  
ATOM  20969 2HE  MET A1289      20.352 -21.307  -5.806  1.00  0.600          H  
ATOM  20970 3HE  MET A1289      20.394 -22.397  -4.458  1.00  0.600          H  
ATOM  20971  N   GLY A1290      17.495 -16.449  -5.642  1.00  0.410          N  
ATOM  20972  CA  GLY A1290      16.695 -15.386  -5.092  1.00  0.370          C  
ATOM  20973  C   GLY A1290      15.952 -15.847  -3.851  1.00  0.290          C  
ATOM  20974  O   GLY A1290      15.379 -16.949  -3.781  1.00  0.300          O  
ATOM  20975  H   GLY A1290      17.587 -16.555  -6.657  1.00  0.490          H  
ATOM  20976 1HA  GLY A1290      17.357 -14.560  -4.834  1.00  0.440          H  
ATOM  20977 2HA  GLY A1290      16.005 -15.012  -5.841  1.00  0.440          H  
ATOM  20978  N   GLN A1291      16.022 -14.993  -2.844  1.00  0.310          N  
ATOM  20979  CA  GLN A1291      15.483 -15.295  -1.551  1.00  0.310          C  
ATOM  20980  C   GLN A1291      13.994 -15.471  -1.622  1.00  0.270          C  
ATOM  20981  O   GLN A1291      13.296 -14.700  -2.279  1.00  0.310          O  
ATOM  20982  CB  GLN A1291      15.877 -14.202  -0.560  1.00  0.430          C  
ATOM  20983  CG  GLN A1291      17.393 -14.147  -0.322  1.00  0.430          C  
ATOM  20984  CD  GLN A1291      17.801 -13.157   0.740  1.00  0.430          C  
ATOM  20985  OE1 GLN A1291      17.391 -13.327   1.895  1.00  0.430          O  
ATOM  20986  NE2 GLN A1291      18.599 -12.158   0.375  1.00  0.430          N  
ATOM  20987  H   GLN A1291      16.498 -14.115  -2.986  1.00  0.370          H  
ATOM  20988  HA  GLN A1291      15.920 -16.234  -1.212  1.00  0.370          H  
ATOM  20989 1HB  GLN A1291      15.551 -13.223  -0.935  1.00  0.520          H  
ATOM  20990 2HB  GLN A1291      15.380 -14.370   0.395  1.00  0.520          H  
ATOM  20991 1HG  GLN A1291      17.727 -15.136  -0.012  1.00  0.520          H  
ATOM  20992 2HG  GLN A1291      17.885 -13.865  -1.254  1.00  0.520          H  
ATOM  20993 1HE2 GLN A1291      18.904 -11.480   1.041  1.00  0.520          H  
ATOM  20994 2HE2 GLN A1291      18.908 -12.093  -0.581  1.00  0.520          H  
ATOM  20995  N   GLY A1292      13.525 -16.510  -0.945  1.00  0.240          N  
ATOM  20996  CA  GLY A1292      12.118 -16.853  -0.894  1.00  0.250          C  
ATOM  20997  C   GLY A1292      11.658 -17.728  -2.067  1.00  0.250          C  
ATOM  20998  O   GLY A1292      10.498 -18.138  -2.091  1.00  0.270          O  
ATOM  20999  H   GLY A1292      14.185 -17.081  -0.437  1.00  0.290          H  
ATOM  21000 1HA  GLY A1292      11.909 -17.367   0.045  1.00  0.300          H  
ATOM  21001 2HA  GLY A1292      11.532 -15.935  -0.882  1.00  0.300          H  
ATOM  21002  N   ILE A1293      12.552 -18.051  -3.021  1.00  0.250          N  
ATOM  21003  CA  ILE A1293      12.136 -18.872  -4.164  1.00  0.260          C  
ATOM  21004  C   ILE A1293      12.396 -20.360  -3.880  1.00  0.270          C  
ATOM  21005  O   ILE A1293      11.482 -21.175  -3.913  1.00  0.320          O  
ATOM  21006  CB  ILE A1293      12.887 -18.445  -5.457  1.00  0.360          C  
ATOM  21007  CG1 ILE A1293      12.538 -16.959  -5.802  1.00  0.360          C  
ATOM  21008  CG2 ILE A1293      12.497 -19.370  -6.658  1.00  0.360          C  
ATOM  21009  CD1 ILE A1293      13.409 -16.355  -6.890  1.00  0.360          C  
ATOM  21010  H   ILE A1293      13.507 -17.675  -2.990  1.00  0.300          H  
ATOM  21011  HA  ILE A1293      11.068 -18.735  -4.325  1.00  0.310          H  
ATOM  21012  HB  ILE A1293      13.961 -18.511  -5.280  1.00  0.430          H  
ATOM  21013 1HG1 ILE A1293      11.497 -16.898  -6.108  1.00  0.430          H  
ATOM  21014 2HG1 ILE A1293      12.671 -16.354  -4.900  1.00  0.430          H  
ATOM  21015 1HG2 ILE A1293      13.033 -19.087  -7.553  1.00  0.430          H  
ATOM  21016 2HG2 ILE A1293      12.723 -20.396  -6.441  1.00  0.430          H  
ATOM  21017 3HG2 ILE A1293      11.439 -19.277  -6.844  1.00  0.430          H  
ATOM  21018 1HD1 ILE A1293      13.125 -15.333  -7.055  1.00  0.430          H  
ATOM  21019 2HD1 ILE A1293      14.432 -16.400  -6.578  1.00  0.430          H  
ATOM  21020 3HD1 ILE A1293      13.298 -16.895  -7.812  1.00  0.430          H  
ATOM  21021  N   LEU A1294      13.643 -20.727  -3.578  1.00  0.260          N  
ATOM  21022  CA  LEU A1294      13.980 -22.128  -3.305  1.00  0.280          C  
ATOM  21023  C   LEU A1294      14.418 -22.314  -1.853  1.00  0.270          C  
ATOM  21024  O   LEU A1294      15.362 -23.051  -1.558  1.00  0.260          O  
ATOM  21025  CB  LEU A1294      15.043 -22.662  -4.273  1.00  0.380          C  
ATOM  21026  CG  LEU A1294      14.701 -22.667  -5.800  1.00  0.380          C  
ATOM  21027  CD1 LEU A1294      15.917 -23.176  -6.601  1.00  0.380          C  
ATOM  21028  CD2 LEU A1294      13.481 -23.534  -6.058  1.00  0.380          C  
ATOM  21029  H   LEU A1294      14.370 -20.025  -3.551  1.00  0.310          H  
ATOM  21030  HA  LEU A1294      13.083 -22.728  -3.427  1.00  0.340          H  
ATOM  21031 1HB  LEU A1294      15.904 -22.073  -4.137  1.00  0.460          H  
ATOM  21032 2HB  LEU A1294      15.277 -23.671  -3.998  1.00  0.460          H  
ATOM  21033  HG  LEU A1294      14.509 -21.659  -6.126  1.00  0.460          H  
ATOM  21034 1HD1 LEU A1294      15.684 -23.161  -7.664  1.00  0.460          H  
ATOM  21035 2HD1 LEU A1294      16.773 -22.542  -6.419  1.00  0.460          H  
ATOM  21036 3HD1 LEU A1294      16.148 -24.191  -6.298  1.00  0.460          H  
ATOM  21037 1HD2 LEU A1294      13.257 -23.536  -7.105  1.00  0.460          H  
ATOM  21038 2HD2 LEU A1294      13.698 -24.537  -5.732  1.00  0.460          H  
ATOM  21039 3HD2 LEU A1294      12.615 -23.157  -5.522  1.00  0.460          H  
ATOM  21040  N   HIS A1295      13.732 -21.613  -0.960  1.00  0.280          N  
ATOM  21041  CA  HIS A1295      13.999 -21.582   0.477  1.00  0.280          C  
ATOM  21042  C   HIS A1295      13.993 -22.976   1.119  1.00  0.280          C  
ATOM  21043  O   HIS A1295      14.911 -23.324   1.870  1.00  0.280          O  
ATOM  21044  CB  HIS A1295      12.950 -20.672   1.128  1.00  0.390          C  
ATOM  21045  CG  HIS A1295      13.095 -20.429   2.589  1.00  0.390          C  
ATOM  21046  ND1 HIS A1295      14.086 -19.617   3.118  1.00  0.390          N  
ATOM  21047  CD2 HIS A1295      12.351 -20.845   3.633  1.00  0.390          C  
ATOM  21048  CE1 HIS A1295      13.941 -19.561   4.430  1.00  0.390          C  
ATOM  21049  NE2 HIS A1295      12.891 -20.281   4.760  1.00  0.390          N  
ATOM  21050  H   HIS A1295      12.972 -21.049  -1.324  1.00  0.340          H  
ATOM  21051  HA  HIS A1295      14.981 -21.144   0.652  1.00  0.340          H  
ATOM  21052 1HB  HIS A1295      12.960 -19.707   0.626  1.00  0.470          H  
ATOM  21053 2HB  HIS A1295      11.961 -21.100   0.965  1.00  0.470          H  
ATOM  21054  HD1 HIS A1295      14.603 -18.932   2.605  1.00  0.470          H  
ATOM  21055  HD2 HIS A1295      11.466 -21.481   3.706  1.00  0.470          H  
ATOM  21056  HE1 HIS A1295      14.628 -18.967   5.045  1.00  0.470          H  
ATOM  21057  N   ASN A1296      12.974 -23.783   0.828  1.00  0.300          N  
ATOM  21058  CA  ASN A1296      12.924 -25.110   1.433  1.00  0.310          C  
ATOM  21059  C   ASN A1296      14.010 -26.036   0.877  1.00  0.310          C  
ATOM  21060  O   ASN A1296      14.494 -26.914   1.593  1.00  0.330          O  
ATOM  21061  CB  ASN A1296      11.545 -25.715   1.284  1.00  0.430          C  
ATOM  21062  CG  ASN A1296      10.549 -25.051   2.199  1.00  0.430          C  
ATOM  21063  OD1 ASN A1296      10.906 -24.454   3.222  1.00  0.430          O  
ATOM  21064  ND2 ASN A1296       9.311 -25.138   1.849  1.00  0.430          N  
ATOM  21065  H   ASN A1296      12.251 -23.463   0.201  1.00  0.360          H  
ATOM  21066  HA  ASN A1296      13.122 -25.000   2.500  1.00  0.370          H  
ATOM  21067 1HB  ASN A1296      11.201 -25.620   0.251  1.00  0.520          H  
ATOM  21068 2HB  ASN A1296      11.584 -26.781   1.518  1.00  0.520          H  
ATOM  21069 1HD2 ASN A1296       8.592 -24.717   2.406  1.00  0.520          H  
ATOM  21070 2HD2 ASN A1296       9.053 -25.635   1.010  1.00  0.520          H  
ATOM  21071  N   THR A1297      14.381 -25.857  -0.397  1.00  0.300          N  
ATOM  21072  CA  THR A1297      15.398 -26.702  -1.025  1.00  0.310          C  
ATOM  21073  C   THR A1297      16.737 -26.381  -0.366  1.00  0.300          C  
ATOM  21074  O   THR A1297      17.550 -27.272  -0.080  1.00  0.300          O  
ATOM  21075  CB  THR A1297      15.477 -26.494  -2.554  1.00  0.430          C  
ATOM  21076  OG1 THR A1297      14.194 -26.752  -3.151  1.00  0.430          O  
ATOM  21077  CG2 THR A1297      16.456 -27.518  -3.142  1.00  0.430          C  
ATOM  21078  H   THR A1297      13.939 -25.132  -0.944  1.00  0.360          H  
ATOM  21079  HA  THR A1297      15.167 -27.747  -0.829  1.00  0.370          H  
ATOM  21080  HB  THR A1297      15.799 -25.489  -2.776  1.00  0.520          H  
ATOM  21081  HG1 THR A1297      14.221 -26.513  -4.087  1.00  0.520          H  
ATOM  21082 1HG2 THR A1297      16.501 -27.397  -4.220  1.00  0.520          H  
ATOM  21083 2HG2 THR A1297      17.449 -27.375  -2.718  1.00  0.520          H  
ATOM  21084 3HG2 THR A1297      16.109 -28.525  -2.908  1.00  0.520          H  
ATOM  21085  N   SER A1298      16.959 -25.083  -0.149  1.00  0.280          N  
ATOM  21086  CA  SER A1298      18.149 -24.547   0.475  1.00  0.270          C  
ATOM  21087  C   SER A1298      18.289 -25.120   1.880  1.00  0.280          C  
ATOM  21088  O   SER A1298      19.382 -25.543   2.279  1.00  0.280          O  
ATOM  21089  CB  SER A1298      18.044 -23.039   0.464  1.00  0.380          C  
ATOM  21090  OG  SER A1298      19.153 -22.451   1.002  1.00  0.380          O  
ATOM  21091  H   SER A1298      16.258 -24.411  -0.469  1.00  0.340          H  
ATOM  21092  HA  SER A1298      19.021 -24.856  -0.092  1.00  0.320          H  
ATOM  21093 1HB  SER A1298      17.898 -22.689  -0.555  1.00  0.460          H  
ATOM  21094 2HB  SER A1298      17.174 -22.738   1.029  1.00  0.460          H  
ATOM  21095  HG  SER A1298      19.025 -21.508   0.904  1.00  0.460          H  
ATOM  21096  N   ASP A1299      17.176 -25.175   2.627  1.00  0.290          N  
ATOM  21097  CA  ASP A1299      17.170 -25.767   3.957  1.00  0.310          C  
ATOM  21098  C   ASP A1299      17.530 -27.250   3.902  1.00  0.320          C  
ATOM  21099  O   ASP A1299      18.341 -27.719   4.696  1.00  0.360          O  
ATOM  21100  CB  ASP A1299      15.806 -25.583   4.591  1.00  0.430          C  
ATOM  21101  CG  ASP A1299      15.661 -26.063   6.058  1.00  0.430          C  
ATOM  21102  OD1 ASP A1299      16.405 -25.643   6.923  1.00  0.430          O  
ATOM  21103  OD2 ASP A1299      14.769 -26.864   6.282  1.00  0.430          O  
ATOM  21104  H   ASP A1299      16.315 -24.751   2.269  1.00  0.350          H  
ATOM  21105  HA  ASP A1299      17.909 -25.250   4.567  1.00  0.370          H  
ATOM  21106 1HB  ASP A1299      15.553 -24.546   4.510  1.00  0.510          H  
ATOM  21107 2HB  ASP A1299      15.073 -26.123   3.995  1.00  0.510          H  
ATOM  21108  N   LEU A1300      17.008 -28.009   2.929  1.00  0.310          N  
ATOM  21109  CA  LEU A1300      17.381 -29.425   2.894  1.00  0.310          C  
ATOM  21110  C   LEU A1300      18.882 -29.586   2.704  1.00  0.280          C  
ATOM  21111  O   LEU A1300      19.527 -30.392   3.389  1.00  0.280          O  
ATOM  21112  CB  LEU A1300      16.763 -30.137   1.682  1.00  0.430          C  
ATOM  21113  CG  LEU A1300      15.274 -30.316   1.620  1.00  0.430          C  
ATOM  21114  CD1 LEU A1300      14.922 -30.867   0.254  1.00  0.430          C  
ATOM  21115  CD2 LEU A1300      14.815 -31.228   2.662  1.00  0.430          C  
ATOM  21116  H   LEU A1300      16.298 -27.623   2.300  1.00  0.370          H  
ATOM  21117  HA  LEU A1300      17.095 -29.893   3.833  1.00  0.370          H  
ATOM  21118 1HB  LEU A1300      17.048 -29.585   0.792  1.00  0.520          H  
ATOM  21119 2HB  LEU A1300      17.210 -31.127   1.614  1.00  0.520          H  
ATOM  21120  HG  LEU A1300      14.780 -29.357   1.742  1.00  0.520          H  
ATOM  21121 1HD1 LEU A1300      13.866 -30.990   0.200  1.00  0.520          H  
ATOM  21122 2HD1 LEU A1300      15.250 -30.176  -0.522  1.00  0.520          H  
ATOM  21123 3HD1 LEU A1300      15.406 -31.830   0.111  1.00  0.520          H  
ATOM  21124 1HD2 LEU A1300      13.765 -31.317   2.543  1.00  0.520          H  
ATOM  21125 2HD2 LEU A1300      15.287 -32.186   2.533  1.00  0.520          H  
ATOM  21126 3HD2 LEU A1300      15.042 -30.837   3.647  1.00  0.520          H  
ATOM  21127  N   TYR A1301      19.452 -28.790   1.788  1.00  0.290          N  
ATOM  21128  CA  TYR A1301      20.881 -28.861   1.517  1.00  0.270          C  
ATOM  21129  C   TYR A1301      21.638 -28.511   2.795  1.00  0.260          C  
ATOM  21130  O   TYR A1301      22.592 -29.199   3.189  1.00  0.280          O  
ATOM  21131  CB  TYR A1301      21.310 -27.934   0.369  1.00  0.390          C  
ATOM  21132  CG  TYR A1301      22.788 -28.110   0.050  1.00  0.390          C  
ATOM  21133  CD1 TYR A1301      23.184 -29.079  -0.849  1.00  0.390          C  
ATOM  21134  CD2 TYR A1301      23.737 -27.365   0.703  1.00  0.390          C  
ATOM  21135  CE1 TYR A1301      24.521 -29.303  -1.091  1.00  0.390          C  
ATOM  21136  CE2 TYR A1301      25.077 -27.592   0.465  1.00  0.390          C  
ATOM  21137  CZ  TYR A1301      25.466 -28.555  -0.420  1.00  0.390          C  
ATOM  21138  OH  TYR A1301      26.799 -28.767  -0.622  1.00  0.390          O  
ATOM  21139  H   TYR A1301      18.860 -28.150   1.244  1.00  0.350          H  
ATOM  21140  HA  TYR A1301      21.136 -29.886   1.248  1.00  0.320          H  
ATOM  21141 1HB  TYR A1301      20.724 -28.155  -0.527  1.00  0.460          H  
ATOM  21142 2HB  TYR A1301      21.126 -26.892   0.639  1.00  0.460          H  
ATOM  21143  HD1 TYR A1301      22.436 -29.667  -1.356  1.00  0.460          H  
ATOM  21144  HD2 TYR A1301      23.426 -26.614   1.423  1.00  0.460          H  
ATOM  21145  HE1 TYR A1301      24.828 -30.066  -1.794  1.00  0.460          H  
ATOM  21146  HE2 TYR A1301      25.835 -27.019   0.992  1.00  0.460          H  
ATOM  21147  HH  TYR A1301      27.289 -28.155  -0.075  1.00  0.460          H  
ATOM  21148  N   GLY A1302      21.226 -27.403   3.429  1.00  0.260          N  
ATOM  21149  CA  GLY A1302      21.826 -26.895   4.648  1.00  0.280          C  
ATOM  21150  C   GLY A1302      21.841 -27.951   5.737  1.00  0.300          C  
ATOM  21151  O   GLY A1302      22.889 -28.215   6.326  1.00  0.340          O  
ATOM  21152  H   GLY A1302      20.447 -26.867   3.033  1.00  0.310          H  
ATOM  21153 1HA  GLY A1302      22.839 -26.560   4.444  1.00  0.340          H  
ATOM  21154 2HA  GLY A1302      21.252 -26.030   4.984  1.00  0.340          H  
ATOM  21155  N   LEU A1303      20.684 -28.547   6.014  1.00  0.300          N  
ATOM  21156  CA  LEU A1303      20.542 -29.565   7.041  1.00  0.310          C  
ATOM  21157  C   LEU A1303      21.453 -30.744   6.801  1.00  0.290          C  
ATOM  21158  O   LEU A1303      22.174 -31.150   7.712  1.00  0.290          O  
ATOM  21159  CB  LEU A1303      19.093 -30.060   7.085  1.00  0.430          C  
ATOM  21160  CG  LEU A1303      18.674 -31.061   8.227  1.00  0.430          C  
ATOM  21161  CD1 LEU A1303      17.207 -30.873   8.437  1.00  0.430          C  
ATOM  21162  CD2 LEU A1303      18.968 -32.538   7.855  1.00  0.430          C  
ATOM  21163  H   LEU A1303      19.856 -28.264   5.490  1.00  0.360          H  
ATOM  21164  HA  LEU A1303      20.793 -29.117   8.001  1.00  0.370          H  
ATOM  21165 1HB  LEU A1303      18.451 -29.179   7.165  1.00  0.520          H  
ATOM  21166 2HB  LEU A1303      18.871 -30.536   6.126  1.00  0.520          H  
ATOM  21167  HG  LEU A1303      19.192 -30.812   9.155  1.00  0.520          H  
ATOM  21168 1HD1 LEU A1303      16.844 -31.520   9.214  1.00  0.520          H  
ATOM  21169 2HD1 LEU A1303      17.062 -29.842   8.719  1.00  0.520          H  
ATOM  21170 3HD1 LEU A1303      16.668 -31.087   7.520  1.00  0.520          H  
ATOM  21171 1HD2 LEU A1303      18.624 -33.180   8.654  1.00  0.520          H  
ATOM  21172 2HD2 LEU A1303      18.452 -32.787   6.947  1.00  0.520          H  
ATOM  21173 3HD2 LEU A1303      20.014 -32.716   7.715  1.00  0.520          H  
ATOM  21174  N   ILE A1304      21.428 -31.314   5.594  1.00  0.290          N  
ATOM  21175  CA  ILE A1304      22.258 -32.482   5.330  1.00  0.310          C  
ATOM  21176  C   ILE A1304      23.726 -32.117   5.464  1.00  0.300          C  
ATOM  21177  O   ILE A1304      24.507 -32.911   6.002  1.00  0.300          O  
ATOM  21178  CB  ILE A1304      21.938 -33.161   3.990  1.00  0.430          C  
ATOM  21179  CG1 ILE A1304      20.514 -33.799   4.082  1.00  0.430          C  
ATOM  21180  CG2 ILE A1304      23.010 -34.282   3.695  1.00  0.430          C  
ATOM  21181  CD1 ILE A1304      19.927 -34.245   2.764  1.00  0.430          C  
ATOM  21182  H   ILE A1304      20.814 -30.926   4.868  1.00  0.350          H  
ATOM  21183  HA  ILE A1304      22.042 -33.221   6.097  1.00  0.370          H  
ATOM  21184  HB  ILE A1304      21.926 -32.410   3.198  1.00  0.510          H  
ATOM  21185 1HG1 ILE A1304      20.576 -34.668   4.729  1.00  0.510          H  
ATOM  21186 2HG1 ILE A1304      19.830 -33.078   4.537  1.00  0.510          H  
ATOM  21187 1HG2 ILE A1304      22.795 -34.786   2.761  1.00  0.510          H  
ATOM  21188 2HG2 ILE A1304      24.005 -33.845   3.628  1.00  0.510          H  
ATOM  21189 3HG2 ILE A1304      22.997 -35.016   4.504  1.00  0.510          H  
ATOM  21190 1HD1 ILE A1304      18.963 -34.687   2.929  1.00  0.510          H  
ATOM  21191 2HD1 ILE A1304      19.819 -33.384   2.113  1.00  0.510          H  
ATOM  21192 3HD1 ILE A1304      20.564 -34.984   2.291  1.00  0.510          H  
ATOM  21193  N   THR A1305      24.116 -30.953   4.937  1.00  0.280          N  
ATOM  21194  CA  THR A1305      25.487 -30.490   5.029  1.00  0.270          C  
ATOM  21195  C   THR A1305      25.899 -30.368   6.489  1.00  0.250          C  
ATOM  21196  O   THR A1305      26.990 -30.814   6.860  1.00  0.240          O  
ATOM  21197  CB  THR A1305      25.659 -29.135   4.323  1.00  0.380          C  
ATOM  21198  OG1 THR A1305      25.338 -29.292   2.943  1.00  0.380          O  
ATOM  21199  CG2 THR A1305      27.095 -28.656   4.460  1.00  0.380          C  
ATOM  21200  H   THR A1305      23.441 -30.352   4.460  1.00  0.340          H  
ATOM  21201  HA  THR A1305      26.136 -31.220   4.546  1.00  0.320          H  
ATOM  21202  HB  THR A1305      24.984 -28.400   4.759  1.00  0.460          H  
ATOM  21203  HG1 THR A1305      24.361 -29.423   2.863  1.00  0.460          H  
ATOM  21204 1HG2 THR A1305      27.210 -27.712   3.938  1.00  0.460          H  
ATOM  21205 2HG2 THR A1305      27.356 -28.520   5.510  1.00  0.460          H  
ATOM  21206 3HG2 THR A1305      27.747 -29.401   4.022  1.00  0.460          H  
ATOM  21207  N   GLU A1306      25.036 -29.778   7.324  1.00  0.250          N  
ATOM  21208  CA  GLU A1306      25.353 -29.632   8.729  1.00  0.250          C  
ATOM  21209  C   GLU A1306      25.477 -30.998   9.387  1.00  0.260          C  
ATOM  21210  O   GLU A1306      26.361 -31.193  10.223  1.00  0.260          O  
ATOM  21211  CB  GLU A1306      24.297 -28.803   9.456  1.00  0.350          C  
ATOM  21212  CG  GLU A1306      24.632 -28.499  10.912  1.00  0.350          C  
ATOM  21213  CD  GLU A1306      25.824 -27.597  11.076  1.00  0.350          C  
ATOM  21214  OE1 GLU A1306      26.167 -26.908  10.138  1.00  0.350          O  
ATOM  21215  OE2 GLU A1306      26.382 -27.575  12.141  1.00  0.350          O  
ATOM  21216  H   GLU A1306      24.166 -29.379   6.960  1.00  0.300          H  
ATOM  21217  HA  GLU A1306      26.307 -29.121   8.814  1.00  0.300          H  
ATOM  21218 1HB  GLU A1306      24.156 -27.855   8.932  1.00  0.420          H  
ATOM  21219 2HB  GLU A1306      23.341 -29.330   9.429  1.00  0.420          H  
ATOM  21220 1HG  GLU A1306      23.767 -28.020  11.370  1.00  0.420          H  
ATOM  21221 2HG  GLU A1306      24.821 -29.428  11.433  1.00  0.420          H  
ATOM  21222  N   GLN A1307      24.620 -31.961   9.012  1.00  0.270          N  
ATOM  21223  CA  GLN A1307      24.731 -33.282   9.609  1.00  0.290          C  
ATOM  21224  C   GLN A1307      26.059 -33.934   9.221  1.00  0.290          C  
ATOM  21225  O   GLN A1307      26.655 -34.639  10.042  1.00  0.290          O  
ATOM  21226  CB  GLN A1307      23.541 -34.165   9.248  1.00  0.400          C  
ATOM  21227  CG  GLN A1307      22.217 -33.692   9.872  1.00  0.400          C  
ATOM  21228  CD  GLN A1307      22.271 -33.615  11.351  1.00  0.400          C  
ATOM  21229  OE1 GLN A1307      22.899 -34.444  12.004  1.00  0.400          O  
ATOM  21230  NE2 GLN A1307      21.623 -32.607  11.906  1.00  0.400          N  
ATOM  21231  H   GLN A1307      23.862 -31.737   8.358  1.00  0.320          H  
ATOM  21232  HA  GLN A1307      24.733 -33.161  10.687  1.00  0.350          H  
ATOM  21233 1HB  GLN A1307      23.417 -34.173   8.164  1.00  0.480          H  
ATOM  21234 2HB  GLN A1307      23.730 -35.186   9.567  1.00  0.480          H  
ATOM  21235 1HG  GLN A1307      21.989 -32.706   9.512  1.00  0.480          H  
ATOM  21236 2HG  GLN A1307      21.419 -34.365   9.615  1.00  0.480          H  
ATOM  21237 1HE2 GLN A1307      21.613 -32.498  12.902  1.00  0.480          H  
ATOM  21238 2HE2 GLN A1307      21.153 -31.934  11.331  1.00  0.480          H  
ATOM  21239  N   PHE A1308      26.542 -33.702   7.991  1.00  0.280          N  
ATOM  21240  CA  PHE A1308      27.868 -34.198   7.613  1.00  0.280          C  
ATOM  21241  C   PHE A1308      28.914 -33.582   8.526  1.00  0.270          C  
ATOM  21242  O   PHE A1308      29.814 -34.266   9.018  1.00  0.290          O  
ATOM  21243  CB  PHE A1308      28.285 -33.894   6.180  1.00  0.390          C  
ATOM  21244  CG  PHE A1308      29.704 -34.421   5.917  1.00  0.390          C  
ATOM  21245  CD1 PHE A1308      29.903 -35.751   5.618  1.00  0.390          C  
ATOM  21246  CD2 PHE A1308      30.832 -33.589   6.002  1.00  0.390          C  
ATOM  21247  CE1 PHE A1308      31.164 -36.261   5.395  1.00  0.390          C  
ATOM  21248  CE2 PHE A1308      32.101 -34.099   5.787  1.00  0.390          C  
ATOM  21249  CZ  PHE A1308      32.261 -35.442   5.481  1.00  0.390          C  
ATOM  21250  H   PHE A1308      25.952 -33.209   7.310  1.00  0.340          H  
ATOM  21251  HA  PHE A1308      27.892 -35.273   7.752  1.00  0.340          H  
ATOM  21252 1HB  PHE A1308      27.595 -34.360   5.478  1.00  0.470          H  
ATOM  21253 2HB  PHE A1308      28.274 -32.819   6.002  1.00  0.470          H  
ATOM  21254  HD1 PHE A1308      29.037 -36.395   5.551  1.00  0.470          H  
ATOM  21255  HD2 PHE A1308      30.702 -32.533   6.244  1.00  0.470          H  
ATOM  21256  HE1 PHE A1308      31.288 -37.315   5.154  1.00  0.470          H  
ATOM  21257  HE2 PHE A1308      32.969 -33.443   5.857  1.00  0.470          H  
ATOM  21258  HZ  PHE A1308      33.256 -35.850   5.309  1.00  0.470          H  
ATOM  21259  N   LEU A1309      28.840 -32.264   8.712  1.00  0.250          N  
ATOM  21260  CA  LEU A1309      29.819 -31.588   9.544  1.00  0.250          C  
ATOM  21261  C   LEU A1309      29.750 -32.139  10.976  1.00  0.250          C  
ATOM  21262  O   LEU A1309      30.791 -32.301  11.618  1.00  0.260          O  
ATOM  21263  CB  LEU A1309      29.564 -30.074   9.527  1.00  0.350          C  
ATOM  21264  CG  LEU A1309      29.787 -29.332   8.153  1.00  0.350          C  
ATOM  21265  CD1 LEU A1309      29.292 -27.885   8.259  1.00  0.350          C  
ATOM  21266  CD2 LEU A1309      31.244 -29.333   7.781  1.00  0.350          C  
ATOM  21267  H   LEU A1309      28.104 -31.731   8.236  1.00  0.300          H  
ATOM  21268  HA  LEU A1309      30.809 -31.800   9.154  1.00  0.300          H  
ATOM  21269 1HB  LEU A1309      28.544 -29.882   9.856  1.00  0.420          H  
ATOM  21270 2HB  LEU A1309      30.244 -29.628  10.239  1.00  0.420          H  
ATOM  21271  HG  LEU A1309      29.215 -29.833   7.379  1.00  0.420          H  
ATOM  21272 1HD1 LEU A1309      29.433 -27.380   7.304  1.00  0.420          H  
ATOM  21273 2HD1 LEU A1309      28.235 -27.866   8.519  1.00  0.420          H  
ATOM  21274 3HD1 LEU A1309      29.855 -27.360   9.026  1.00  0.420          H  
ATOM  21275 1HD2 LEU A1309      31.364 -28.810   6.832  1.00  0.420          H  
ATOM  21276 2HD2 LEU A1309      31.815 -28.816   8.558  1.00  0.420          H  
ATOM  21277 3HD2 LEU A1309      31.610 -30.344   7.675  1.00  0.420          H  
ATOM  21278  N   CYS A1310      28.536 -32.458  11.462  1.00  0.260          N  
ATOM  21279  CA  CYS A1310      28.354 -33.016  12.802  1.00  0.270          C  
ATOM  21280  C   CYS A1310      29.074 -34.355  12.898  1.00  0.280          C  
ATOM  21281  O   CYS A1310      29.764 -34.641  13.885  1.00  0.280          O  
ATOM  21282  CB  CYS A1310      26.878 -33.281  13.079  1.00  0.370          C  
ATOM  21283  SG  CYS A1310      25.898 -31.845  13.223  1.00  0.370          S  
ATOM  21284  H   CYS A1310      27.723 -32.244  10.883  1.00  0.310          H  
ATOM  21285  HA  CYS A1310      28.759 -32.324  13.536  1.00  0.320          H  
ATOM  21286 1HB  CYS A1310      26.463 -33.881  12.295  1.00  0.450          H  
ATOM  21287 2HB  CYS A1310      26.771 -33.850  13.983  1.00  0.450          H  
ATOM  21288  HG  CYS A1310      26.102 -31.397  11.957  1.00  0.450          H  
ATOM  21289  N   TYR A1311      28.923 -35.172  11.851  1.00  0.280          N  
ATOM  21290  CA  TYR A1311      29.601 -36.449  11.750  1.00  0.310          C  
ATOM  21291  C   TYR A1311      31.094 -36.248  11.850  1.00  0.320          C  
ATOM  21292  O   TYR A1311      31.769 -36.938  12.618  1.00  0.320          O  
ATOM  21293  CB  TYR A1311      29.268 -37.131  10.430  1.00  0.420          C  
ATOM  21294  CG  TYR A1311      30.049 -38.359  10.139  1.00  0.420          C  
ATOM  21295  CD1 TYR A1311      29.634 -39.582  10.628  1.00  0.420          C  
ATOM  21296  CD2 TYR A1311      31.205 -38.262   9.342  1.00  0.420          C  
ATOM  21297  CE1 TYR A1311      30.348 -40.712  10.318  1.00  0.420          C  
ATOM  21298  CE2 TYR A1311      31.911 -39.396   9.035  1.00  0.420          C  
ATOM  21299  CZ  TYR A1311      31.480 -40.622   9.518  1.00  0.420          C  
ATOM  21300  OH  TYR A1311      32.161 -41.769   9.203  1.00  0.420          O  
ATOM  21301  H   TYR A1311      28.271 -34.898  11.107  1.00  0.340          H  
ATOM  21302  HA  TYR A1311      29.286 -37.083  12.577  1.00  0.370          H  
ATOM  21303 1HB  TYR A1311      28.214 -37.397  10.432  1.00  0.510          H  
ATOM  21304 2HB  TYR A1311      29.411 -36.465   9.617  1.00  0.510          H  
ATOM  21305  HD1 TYR A1311      28.738 -39.653  11.245  1.00  0.510          H  
ATOM  21306  HD2 TYR A1311      31.529 -37.294   8.953  1.00  0.510          H  
ATOM  21307  HE1 TYR A1311      30.018 -41.679  10.692  1.00  0.510          H  
ATOM  21308  HE2 TYR A1311      32.797 -39.334   8.406  1.00  0.510          H  
ATOM  21309  HH  TYR A1311      32.893 -41.558   8.619  1.00  0.510          H  
ATOM  21310  N   ALA A1312      31.626 -35.318  11.048  1.00  0.310          N  
ATOM  21311  CA  ALA A1312      33.052 -35.068  11.056  1.00  0.310          C  
ATOM  21312  C   ALA A1312      33.520 -34.632  12.449  1.00  0.310          C  
ATOM  21313  O   ALA A1312      34.541 -35.125  12.923  1.00  0.320          O  
ATOM  21314  CB  ALA A1312      33.404 -34.019  10.012  1.00  0.430          C  
ATOM  21315  H   ALA A1312      31.013 -34.803  10.406  1.00  0.370          H  
ATOM  21316  HA  ALA A1312      33.557 -35.998  10.806  1.00  0.370          H  
ATOM  21317 1HB  ALA A1312      34.480 -33.858  10.002  1.00  0.520          H  
ATOM  21318 2HB  ALA A1312      33.075 -34.366   9.029  1.00  0.520          H  
ATOM  21319 3HB  ALA A1312      32.898 -33.086  10.253  1.00  0.520          H  
ATOM  21320  N   LEU A1313      32.753 -33.784  13.159  1.00  0.300          N  
ATOM  21321  CA  LEU A1313      33.169 -33.389  14.508  1.00  0.300          C  
ATOM  21322  C   LEU A1313      33.212 -34.589  15.453  1.00  0.310          C  
ATOM  21323  O   LEU A1313      34.172 -34.773  16.210  1.00  0.320          O  
ATOM  21324  CB  LEU A1313      32.196 -32.358  15.108  1.00  0.420          C  
ATOM  21325  CG  LEU A1313      32.177 -30.922  14.532  1.00  0.420          C  
ATOM  21326  CD1 LEU A1313      30.967 -30.172  15.117  1.00  0.420          C  
ATOM  21327  CD2 LEU A1313      33.455 -30.193  14.921  1.00  0.420          C  
ATOM  21328  H   LEU A1313      31.923 -33.369  12.723  1.00  0.360          H  
ATOM  21329  HA  LEU A1313      34.161 -32.969  14.443  1.00  0.360          H  
ATOM  21330 1HB  LEU A1313      31.202 -32.752  14.978  1.00  0.500          H  
ATOM  21331 2HB  LEU A1313      32.391 -32.284  16.174  1.00  0.500          H  
ATOM  21332  HG  LEU A1313      32.081 -30.955  13.444  1.00  0.500          H  
ATOM  21333 1HD1 LEU A1313      30.942 -29.156  14.718  1.00  0.500          H  
ATOM  21334 2HD1 LEU A1313      30.050 -30.687  14.842  1.00  0.500          H  
ATOM  21335 3HD1 LEU A1313      31.049 -30.134  16.202  1.00  0.500          H  
ATOM  21336 1HD2 LEU A1313      33.426 -29.176  14.532  1.00  0.500          H  
ATOM  21337 2HD2 LEU A1313      33.511 -30.170  16.000  1.00  0.500          H  
ATOM  21338 3HD2 LEU A1313      34.322 -30.699  14.518  1.00  0.500          H  
ATOM  21339  N   ASP A1314      32.208 -35.468  15.356  1.00  0.310          N  
ATOM  21340  CA  ASP A1314      32.143 -36.670  16.190  1.00  0.320          C  
ATOM  21341  C   ASP A1314      33.369 -37.553  15.946  1.00  0.330          C  
ATOM  21342  O   ASP A1314      34.019 -38.021  16.887  1.00  0.350          O  
ATOM  21343  CB  ASP A1314      30.849 -37.454  15.864  1.00  0.440          C  
ATOM  21344  CG  ASP A1314      30.578 -38.742  16.699  1.00  0.440          C  
ATOM  21345  OD1 ASP A1314      30.330 -38.649  17.874  1.00  0.440          O  
ATOM  21346  OD2 ASP A1314      30.604 -39.807  16.119  1.00  0.440          O  
ATOM  21347  H   ASP A1314      31.426 -35.262  14.725  1.00  0.370          H  
ATOM  21348  HA  ASP A1314      32.128 -36.372  17.234  1.00  0.380          H  
ATOM  21349 1HB  ASP A1314      30.000 -36.780  15.982  1.00  0.530          H  
ATOM  21350 2HB  ASP A1314      30.870 -37.740  14.817  1.00  0.530          H  
ATOM  21351  N   LEU A1315      33.674 -37.766  14.662  1.00  0.390          N  
ATOM  21352  CA  LEU A1315      34.771 -38.598  14.186  1.00  0.410          C  
ATOM  21353  C   LEU A1315      36.150 -38.069  14.574  1.00  0.420          C  
ATOM  21354  O   LEU A1315      37.023 -38.836  14.989  1.00  0.470          O  
ATOM  21355  CB  LEU A1315      34.647 -38.720  12.648  1.00  0.570          C  
ATOM  21356  CG  LEU A1315      35.607 -39.687  11.861  1.00  0.570          C  
ATOM  21357  CD1 LEU A1315      34.843 -40.188  10.669  1.00  0.570          C  
ATOM  21358  CD2 LEU A1315      36.878 -38.942  11.360  1.00  0.570          C  
ATOM  21359  H   LEU A1315      33.064 -37.345  13.956  1.00  0.470          H  
ATOM  21360  HA  LEU A1315      34.650 -39.587  14.623  1.00  0.490          H  
ATOM  21361 1HB  LEU A1315      33.620 -39.015  12.423  1.00  0.680          H  
ATOM  21362 2HB  LEU A1315      34.791 -37.724  12.232  1.00  0.680          H  
ATOM  21363  HG  LEU A1315      35.890 -40.532  12.490  1.00  0.680          H  
ATOM  21364 1HD1 LEU A1315      35.439 -40.861  10.097  1.00  0.680          H  
ATOM  21365 2HD1 LEU A1315      33.953 -40.709  11.015  1.00  0.680          H  
ATOM  21366 3HD1 LEU A1315      34.560 -39.347  10.059  1.00  0.680          H  
ATOM  21367 1HD2 LEU A1315      37.508 -39.616  10.788  1.00  0.680          H  
ATOM  21368 2HD2 LEU A1315      36.587 -38.109  10.725  1.00  0.680          H  
ATOM  21369 3HD2 LEU A1315      37.442 -38.571  12.198  1.00  0.680          H  
ATOM  21370  N   LEU A1316      36.368 -36.772  14.383  1.00  0.370          N  
ATOM  21371  CA  LEU A1316      37.662 -36.155  14.616  1.00  0.370          C  
ATOM  21372  C   LEU A1316      37.966 -35.606  16.013  1.00  0.390          C  
ATOM  21373  O   LEU A1316      39.104 -35.712  16.477  1.00  0.440          O  
ATOM  21374  CB  LEU A1316      37.803 -34.997  13.629  1.00  0.520          C  
ATOM  21375  CG  LEU A1316      37.849 -35.349  12.136  1.00  0.520          C  
ATOM  21376  CD1 LEU A1316      37.789 -34.075  11.344  1.00  0.520          C  
ATOM  21377  CD2 LEU A1316      39.137 -36.102  11.799  1.00  0.520          C  
ATOM  21378  H   LEU A1316      35.611 -36.193  14.011  1.00  0.440          H  
ATOM  21379  HA  LEU A1316      38.412 -36.909  14.410  1.00  0.440          H  
ATOM  21380 1HB  LEU A1316      36.937 -34.357  13.765  1.00  0.620          H  
ATOM  21381 2HB  LEU A1316      38.676 -34.430  13.885  1.00  0.620          H  
ATOM  21382  HG  LEU A1316      36.985 -35.959  11.878  1.00  0.620          H  
ATOM  21383 1HD1 LEU A1316      37.815 -34.301  10.282  1.00  0.620          H  
ATOM  21384 2HD1 LEU A1316      36.863 -33.551  11.581  1.00  0.620          H  
ATOM  21385 3HD1 LEU A1316      38.635 -33.447  11.599  1.00  0.620          H  
ATOM  21386 1HD2 LEU A1316      39.133 -36.325  10.755  1.00  0.620          H  
ATOM  21387 2HD2 LEU A1316      39.995 -35.493  12.034  1.00  0.620          H  
ATOM  21388 3HD2 LEU A1316      39.197 -37.024  12.351  1.00  0.620          H  
ATOM  21389  N   TYR A1317      37.000 -34.987  16.688  1.00  0.360          N  
ATOM  21390  CA  TYR A1317      37.316 -34.320  17.950  1.00  0.360          C  
ATOM  21391  C   TYR A1317      36.778 -34.989  19.209  1.00  0.370          C  
ATOM  21392  O   TYR A1317      36.916 -34.438  20.300  1.00  0.380          O  
ATOM  21393  CB  TYR A1317      36.846 -32.867  17.850  1.00  0.500          C  
ATOM  21394  CG  TYR A1317      37.606 -32.114  16.767  1.00  0.500          C  
ATOM  21395  CD1 TYR A1317      37.074 -32.018  15.498  1.00  0.500          C  
ATOM  21396  CD2 TYR A1317      38.836 -31.534  17.042  1.00  0.500          C  
ATOM  21397  CE1 TYR A1317      37.759 -31.362  14.503  1.00  0.500          C  
ATOM  21398  CE2 TYR A1317      39.523 -30.869  16.046  1.00  0.500          C  
ATOM  21399  CZ  TYR A1317      38.990 -30.791  14.783  1.00  0.500          C  
ATOM  21400  OH  TYR A1317      39.665 -30.128  13.806  1.00  0.500          O  
ATOM  21401  H   TYR A1317      36.048 -34.925  16.326  1.00  0.430          H  
ATOM  21402  HA  TYR A1317      38.399 -34.302  18.054  1.00  0.430          H  
ATOM  21403 1HB  TYR A1317      35.782 -32.837  17.609  1.00  0.600          H  
ATOM  21404 2HB  TYR A1317      36.989 -32.355  18.801  1.00  0.600          H  
ATOM  21405  HD1 TYR A1317      36.117 -32.471  15.288  1.00  0.600          H  
ATOM  21406  HD2 TYR A1317      39.261 -31.603  18.042  1.00  0.600          H  
ATOM  21407  HE1 TYR A1317      37.334 -31.297  13.505  1.00  0.600          H  
ATOM  21408  HE2 TYR A1317      40.493 -30.408  16.258  1.00  0.600          H  
ATOM  21409  HH  TYR A1317      39.227 -30.264  12.962  1.00  0.600          H  
ATOM  21410  N   ASP A1318      36.194 -36.176  19.081  1.00  0.390          N  
ATOM  21411  CA  ASP A1318      35.620 -36.893  20.223  1.00  0.380          C  
ATOM  21412  C   ASP A1318      34.609 -36.056  21.008  1.00  0.340          C  
ATOM  21413  O   ASP A1318      34.591 -36.089  22.237  1.00  0.320          O  
ATOM  21414  CB  ASP A1318      36.720 -37.372  21.196  1.00  0.540          C  
ATOM  21415  CG  ASP A1318      37.663 -38.443  20.628  1.00  0.540          C  
ATOM  21416  OD1 ASP A1318      37.194 -39.359  19.989  1.00  0.540          O  
ATOM  21417  OD2 ASP A1318      38.847 -38.345  20.859  1.00  0.540          O  
ATOM  21418  H   ASP A1318      36.133 -36.594  18.159  1.00  0.470          H  
ATOM  21419  HA  ASP A1318      35.098 -37.771  19.835  1.00  0.460          H  
ATOM  21420 1HB  ASP A1318      37.319 -36.527  21.526  1.00  0.640          H  
ATOM  21421 2HB  ASP A1318      36.248 -37.786  22.086  1.00  0.640          H  
ATOM  21422  N   VAL A1319      33.747 -35.329  20.305  1.00  0.350          N  
ATOM  21423  CA  VAL A1319      32.716 -34.509  20.944  1.00  0.310          C  
ATOM  21424  C   VAL A1319      31.365 -34.897  20.395  1.00  0.310          C  
ATOM  21425  O   VAL A1319      31.293 -35.477  19.318  1.00  0.320          O  
ATOM  21426  CB  VAL A1319      32.930 -33.004  20.673  1.00  0.450          C  
ATOM  21427  CG1 VAL A1319      34.259 -32.542  21.218  1.00  0.450          C  
ATOM  21428  CG2 VAL A1319      32.831 -32.716  19.135  1.00  0.450          C  
ATOM  21429  H   VAL A1319      33.819 -35.362  19.296  1.00  0.420          H  
ATOM  21430  HA  VAL A1319      32.723 -34.688  22.019  1.00  0.370          H  
ATOM  21431  HB  VAL A1319      32.172 -32.462  21.201  1.00  0.540          H  
ATOM  21432 1HG1 VAL A1319      34.376 -31.479  21.048  1.00  0.540          H  
ATOM  21433 2HG1 VAL A1319      34.304 -32.744  22.278  1.00  0.540          H  
ATOM  21434 3HG1 VAL A1319      35.044 -33.066  20.722  1.00  0.540          H  
ATOM  21435 1HG2 VAL A1319      32.958 -31.660  18.959  1.00  0.540          H  
ATOM  21436 2HG2 VAL A1319      33.608 -33.265  18.608  1.00  0.540          H  
ATOM  21437 3HG2 VAL A1319      31.864 -33.013  18.755  1.00  0.540          H  
ATOM  21438  N   ILE A1320      30.281 -34.543  21.089  1.00  0.320          N  
ATOM  21439  CA  ILE A1320      28.975 -34.894  20.535  1.00  0.320          C  
ATOM  21440  C   ILE A1320      28.118 -33.683  20.168  1.00  0.320          C  
ATOM  21441  O   ILE A1320      27.562 -33.042  21.065  1.00  0.340          O  
ATOM  21442  CB  ILE A1320      28.171 -35.764  21.519  1.00  0.450          C  
ATOM  21443  CG1 ILE A1320      28.973 -37.054  21.839  1.00  0.450          C  
ATOM  21444  CG2 ILE A1320      26.778 -36.081  20.908  1.00  0.450          C  
ATOM  21445  CD1 ILE A1320      28.404 -37.894  22.965  1.00  0.450          C  
ATOM  21446  H   ILE A1320      30.388 -34.050  21.985  1.00  0.380          H  
ATOM  21447  HA  ILE A1320      29.145 -35.518  19.671  1.00  0.380          H  
ATOM  21448  HB  ILE A1320      28.035 -35.238  22.441  1.00  0.540          H  
ATOM  21449 1HG1 ILE A1320      29.027 -37.665  20.935  1.00  0.540          H  
ATOM  21450 2HG1 ILE A1320      29.983 -36.776  22.123  1.00  0.540          H  
ATOM  21451 1HG2 ILE A1320      26.197 -36.685  21.592  1.00  0.540          H  
ATOM  21452 2HG2 ILE A1320      26.221 -35.166  20.709  1.00  0.540          H  
ATOM  21453 3HG2 ILE A1320      26.916 -36.625  19.973  1.00  0.540          H  
ATOM  21454 1HD1 ILE A1320      29.042 -38.764  23.118  1.00  0.540          H  
ATOM  21455 2HD1 ILE A1320      28.376 -37.298  23.880  1.00  0.540          H  
ATOM  21456 3HD1 ILE A1320      27.404 -38.230  22.723  1.00  0.540          H  
ATOM  21457  N   PRO A1321      28.024 -33.315  18.876  1.00  0.300          N  
ATOM  21458  CA  PRO A1321      27.228 -32.213  18.382  1.00  0.300          C  
ATOM  21459  C   PRO A1321      25.751 -32.570  18.223  1.00  0.310          C  
ATOM  21460  O   PRO A1321      25.411 -33.682  17.787  1.00  0.330          O  
ATOM  21461  CB  PRO A1321      27.873 -31.945  17.023  1.00  0.450          C  
ATOM  21462  CG  PRO A1321      28.361 -33.297  16.582  1.00  0.450          C  
ATOM  21463  CD  PRO A1321      28.779 -34.020  17.827  1.00  0.450          C  
ATOM  21464  HA  PRO A1321      27.340 -31.352  19.046  1.00  0.360          H  
ATOM  21465 1HB  PRO A1321      27.129 -31.507  16.335  1.00  0.540          H  
ATOM  21466 2HB  PRO A1321      28.684 -31.217  17.120  1.00  0.540          H  
ATOM  21467 1HG  PRO A1321      27.571 -33.836  16.065  1.00  0.540          H  
ATOM  21468 2HG  PRO A1321      29.178 -33.191  15.877  1.00  0.540          H  
ATOM  21469 1HD  PRO A1321      28.446 -35.063  17.721  1.00  0.540          H  
ATOM  21470 2HD  PRO A1321      29.860 -33.934  17.974  1.00  0.540          H  
ATOM  21471  N   VAL A1322      24.907 -31.576  18.443  1.00  0.300          N  
ATOM  21472  CA  VAL A1322      23.482 -31.573  18.155  1.00  0.310          C  
ATOM  21473  C   VAL A1322      23.151 -30.285  17.414  1.00  0.300          C  
ATOM  21474  O   VAL A1322      23.426 -29.196  17.921  1.00  0.310          O  
ATOM  21475  CB  VAL A1322      22.664 -31.653  19.463  1.00  0.430          C  
ATOM  21476  CG1 VAL A1322      21.149 -31.619  19.158  1.00  0.430          C  
ATOM  21477  CG2 VAL A1322      23.051 -32.924  20.228  1.00  0.430          C  
ATOM  21478  H   VAL A1322      25.296 -30.742  18.888  1.00  0.360          H  
ATOM  21479  HA  VAL A1322      23.241 -32.422  17.518  1.00  0.370          H  
ATOM  21480  HB  VAL A1322      22.889 -30.792  20.073  1.00  0.520          H  
ATOM  21481 1HG1 VAL A1322      20.587 -31.658  20.095  1.00  0.520          H  
ATOM  21482 2HG1 VAL A1322      20.893 -30.698  18.633  1.00  0.520          H  
ATOM  21483 3HG1 VAL A1322      20.876 -32.472  18.541  1.00  0.520          H  
ATOM  21484 1HG2 VAL A1322      22.489 -32.972  21.157  1.00  0.520          H  
ATOM  21485 2HG2 VAL A1322      22.829 -33.796  19.622  1.00  0.520          H  
ATOM  21486 3HG2 VAL A1322      24.115 -32.910  20.461  1.00  0.520          H  
ATOM  21487  N   THR A1323      22.556 -30.366  16.232  1.00  0.300          N  
ATOM  21488  CA  THR A1323      22.288 -29.117  15.538  1.00  0.300          C  
ATOM  21489  C   THR A1323      20.874 -28.958  15.052  1.00  0.300          C  
ATOM  21490  O   THR A1323      20.156 -29.933  14.812  1.00  0.310          O  
ATOM  21491  CB  THR A1323      23.199 -28.981  14.322  1.00  0.420          C  
ATOM  21492  OG1 THR A1323      22.885 -30.023  13.387  1.00  0.420          O  
ATOM  21493  CG2 THR A1323      24.638 -29.109  14.754  1.00  0.420          C  
ATOM  21494  H   THR A1323      22.316 -31.251  15.811  1.00  0.360          H  
ATOM  21495  HA  THR A1323      22.482 -28.292  16.216  1.00  0.360          H  
ATOM  21496  HB  THR A1323      23.042 -28.007  13.850  1.00  0.500          H  
ATOM  21497  HG1 THR A1323      23.347 -29.854  12.561  1.00  0.500          H  
ATOM  21498 1HG2 THR A1323      25.285 -29.007  13.895  1.00  0.500          H  
ATOM  21499 2HG2 THR A1323      24.861 -28.351  15.441  1.00  0.500          H  
ATOM  21500 3HG2 THR A1323      24.813 -30.064  15.219  1.00  0.500          H  
ATOM  21501  N   TYR A1324      20.514 -27.694  14.865  1.00  0.300          N  
ATOM  21502  CA  TYR A1324      19.236 -27.317  14.289  1.00  0.310          C  
ATOM  21503  C   TYR A1324      19.443 -26.215  13.276  1.00  0.290          C  
ATOM  21504  O   TYR A1324      20.186 -25.256  13.530  1.00  0.290          O  
ATOM  21505  CB  TYR A1324      18.259 -26.870  15.370  1.00  0.430          C  
ATOM  21506  CG  TYR A1324      17.959 -27.932  16.382  1.00  0.430          C  
ATOM  21507  CD1 TYR A1324      18.672 -28.005  17.586  1.00  0.430          C  
ATOM  21508  CD2 TYR A1324      16.981 -28.855  16.104  1.00  0.430          C  
ATOM  21509  CE1 TYR A1324      18.373 -29.001  18.499  1.00  0.430          C  
ATOM  21510  CE2 TYR A1324      16.693 -29.832  17.005  1.00  0.430          C  
ATOM  21511  CZ  TYR A1324      17.370 -29.916  18.197  1.00  0.430          C  
ATOM  21512  OH  TYR A1324      17.038 -30.928  19.071  1.00  0.430          O  
ATOM  21513  H   TYR A1324      21.204 -26.982  15.121  1.00  0.360          H  
ATOM  21514  HA  TYR A1324      18.813 -28.176  13.762  1.00  0.370          H  
ATOM  21515 1HB  TYR A1324      18.649 -26.011  15.886  1.00  0.520          H  
ATOM  21516 2HB  TYR A1324      17.334 -26.569  14.905  1.00  0.520          H  
ATOM  21517  HD1 TYR A1324      19.454 -27.283  17.806  1.00  0.520          H  
ATOM  21518  HD2 TYR A1324      16.431 -28.807  15.162  1.00  0.520          H  
ATOM  21519  HE1 TYR A1324      18.916 -29.070  19.442  1.00  0.520          H  
ATOM  21520  HE2 TYR A1324      15.919 -30.545  16.773  1.00  0.520          H  
ATOM  21521  HH  TYR A1324      17.424 -30.779  19.969  1.00  0.520          H  
ATOM  21522  N   THR A1325      18.738 -26.295  12.147  1.00  0.290          N  
ATOM  21523  CA  THR A1325      18.878 -25.225  11.157  1.00  0.290          C  
ATOM  21524  C   THR A1325      17.544 -24.566  10.809  1.00  0.270          C  
ATOM  21525  O   THR A1325      16.484 -25.207  10.830  1.00  0.300          O  
ATOM  21526  CB  THR A1325      19.532 -25.757   9.850  1.00  0.410          C  
ATOM  21527  OG1 THR A1325      18.690 -26.750   9.245  1.00  0.410          O  
ATOM  21528  CG2 THR A1325      20.908 -26.415  10.141  1.00  0.410          C  
ATOM  21529  H   THR A1325      18.147 -27.120  11.976  1.00  0.350          H  
ATOM  21530  HA  THR A1325      19.522 -24.447  11.563  1.00  0.350          H  
ATOM  21531  HB  THR A1325      19.671 -24.930   9.156  1.00  0.490          H  
ATOM  21532  HG1 THR A1325      17.846 -26.353   8.947  1.00  0.490          H  
ATOM  21533 1HG2 THR A1325      21.345 -26.776   9.209  1.00  0.490          H  
ATOM  21534 2HG2 THR A1325      21.575 -25.694  10.587  1.00  0.490          H  
ATOM  21535 3HG2 THR A1325      20.779 -27.253  10.821  1.00  0.490          H  
ATOM  21536  N   SER A1326      17.627 -23.284  10.415  1.00  0.270          N  
ATOM  21537  CA  SER A1326      16.481 -22.478   9.987  1.00  0.280          C  
ATOM  21538  C   SER A1326      16.774 -21.744   8.676  1.00  0.360          C  
ATOM  21539  O   SER A1326      16.312 -20.625   8.457  1.00  0.760          O  
ATOM  21540  CB  SER A1326      16.150 -21.451  11.055  1.00  0.390          C  
ATOM  21541  OG  SER A1326      15.806 -22.050  12.272  1.00  0.390          O  
ATOM  21542  H   SER A1326      18.531 -22.800  10.464  1.00  0.320          H  
ATOM  21543  HA  SER A1326      15.626 -23.138   9.834  1.00  0.340          H  
ATOM  21544 1HB  SER A1326      17.016 -20.809  11.203  1.00  0.470          H  
ATOM  21545 2HB  SER A1326      15.336 -20.821  10.713  1.00  0.470          H  
ATOM  21546  HG  SER A1326      15.759 -21.327  12.908  1.00  0.470          H  
ATOM  21547  N   SER A1327      17.647 -22.322   7.860  1.00  0.280          N  
ATOM  21548  CA  SER A1327      18.114 -21.835   6.542  1.00  0.310          C  
ATOM  21549  C   SER A1327      18.990 -20.566   6.576  1.00  0.540          C  
ATOM  21550  O   SER A1327      20.021 -20.524   5.931  1.00  1.350          O  
ATOM  21551  CB  SER A1327      16.927 -21.583   5.622  1.00  0.420          C  
ATOM  21552  OG  SER A1327      17.345 -21.153   4.360  1.00  0.420          O  
ATOM  21553  H   SER A1327      17.970 -23.233   8.157  1.00  0.340          H  
ATOM  21554  HA  SER A1327      18.714 -22.630   6.094  1.00  0.370          H  
ATOM  21555 1HB  SER A1327      16.349 -22.494   5.525  1.00  0.510          H  
ATOM  21556 2HB  SER A1327      16.278 -20.830   6.045  1.00  0.510          H  
ATOM  21557  HG  SER A1327      16.540 -20.982   3.866  1.00  0.510          H  
ATOM  21558  N   ASP A1328      18.677 -19.591   7.427  1.00  0.360          N  
ATOM  21559  CA  ASP A1328      19.513 -18.385   7.524  1.00  0.400          C  
ATOM  21560  C   ASP A1328      20.527 -18.512   8.658  1.00  0.330          C  
ATOM  21561  O   ASP A1328      21.716 -18.203   8.486  1.00  0.480          O  
ATOM  21562  CB  ASP A1328      18.640 -17.160   7.824  1.00  0.540          C  
ATOM  21563  CG  ASP A1328      17.641 -16.787   6.723  1.00  0.540          C  
ATOM  21564  OD1 ASP A1328      18.039 -16.432   5.639  1.00  0.540          O  
ATOM  21565  OD2 ASP A1328      16.466 -16.876   6.992  1.00  0.540          O  
ATOM  21566  H   ASP A1328      17.796 -19.682   7.928  1.00  0.430          H  
ATOM  21567  HA  ASP A1328      20.046 -18.245   6.582  1.00  0.480          H  
ATOM  21568 1HB  ASP A1328      18.080 -17.343   8.743  1.00  0.650          H  
ATOM  21569 2HB  ASP A1328      19.286 -16.302   8.009  1.00  0.650          H  
ATOM  21570  N   ASP A1329      20.052 -18.970   9.820  1.00  0.360          N  
ATOM  21571  CA  ASP A1329      20.929 -19.157  10.955  1.00  0.400          C  
ATOM  21572  C   ASP A1329      20.856 -20.618  11.356  1.00  0.340          C  
ATOM  21573  O   ASP A1329      20.107 -21.419  10.760  1.00  0.470          O  
ATOM  21574  CB  ASP A1329      20.560 -18.223  12.158  1.00  0.540          C  
ATOM  21575  CG  ASP A1329      19.152 -18.463  12.837  1.00  0.540          C  
ATOM  21576  OD1 ASP A1329      18.543 -19.425  12.490  1.00  0.540          O  
ATOM  21577  OD2 ASP A1329      18.751 -17.712  13.748  1.00  0.540          O  
ATOM  21578  H   ASP A1329      19.071 -19.203   9.918  1.00  0.430          H  
ATOM  21579  HA  ASP A1329      21.956 -18.943  10.663  1.00  0.480          H  
ATOM  21580 1HB  ASP A1329      21.315 -18.324  12.932  1.00  0.650          H  
ATOM  21581 2HB  ASP A1329      20.607 -17.186  11.818  1.00  0.650          H  
ATOM  21582  N   GLN A1330      21.640 -20.956  12.363  1.00  0.260          N  
ATOM  21583  CA  GLN A1330      21.647 -22.297  12.904  1.00  0.290          C  
ATOM  21584  C   GLN A1330      22.305 -22.326  14.261  1.00  0.270          C  
ATOM  21585  O   GLN A1330      23.127 -21.464  14.591  1.00  0.270          O  
ATOM  21586  CB  GLN A1330      22.328 -23.258  11.941  1.00  0.390          C  
ATOM  21587  CG  GLN A1330      23.725 -22.943  11.672  1.00  0.390          C  
ATOM  21588  CD  GLN A1330      24.309 -23.844  10.682  1.00  0.390          C  
ATOM  21589  OE1 GLN A1330      23.785 -23.986   9.565  1.00  0.390          O  
ATOM  21590  NE2 GLN A1330      25.397 -24.474  11.064  1.00  0.390          N  
ATOM  21591  H   GLN A1330      22.259 -20.236  12.749  1.00  0.310          H  
ATOM  21592  HA  GLN A1330      20.618 -22.625  13.032  1.00  0.350          H  
ATOM  21593 1HB  GLN A1330      22.297 -24.264  12.362  1.00  0.470          H  
ATOM  21594 2HB  GLN A1330      21.793 -23.280  10.997  1.00  0.470          H  
ATOM  21595 1HG  GLN A1330      23.789 -21.923  11.292  1.00  0.470          H  
ATOM  21596 2HG  GLN A1330      24.281 -23.059  12.594  1.00  0.470          H  
ATOM  21597 1HE2 GLN A1330      25.851 -25.155  10.457  1.00  0.470          H  
ATOM  21598 2HE2 GLN A1330      25.768 -24.335  11.979  1.00  0.470          H  
ATOM  21599  N   VAL A1331      21.993 -23.355  15.023  1.00  0.250          N  
ATOM  21600  CA  VAL A1331      22.605 -23.535  16.329  1.00  0.250          C  
ATOM  21601  C   VAL A1331      23.256 -24.899  16.445  1.00  0.260          C  
ATOM  21602  O   VAL A1331      22.713 -25.908  15.980  1.00  0.290          O  
ATOM  21603  CB  VAL A1331      21.562 -23.291  17.469  1.00  0.350          C  
ATOM  21604  CG1 VAL A1331      20.376 -24.256  17.357  1.00  0.350          C  
ATOM  21605  CG2 VAL A1331      22.235 -23.438  18.862  1.00  0.350          C  
ATOM  21606  H   VAL A1331      21.316 -24.035  14.662  1.00  0.300          H  
ATOM  21607  HA  VAL A1331      23.385 -22.785  16.447  1.00  0.300          H  
ATOM  21608  HB  VAL A1331      21.169 -22.276  17.365  1.00  0.420          H  
ATOM  21609 1HG1 VAL A1331      19.652 -24.044  18.144  1.00  0.420          H  
ATOM  21610 2HG1 VAL A1331      19.901 -24.120  16.388  1.00  0.420          H  
ATOM  21611 3HG1 VAL A1331      20.719 -25.282  17.455  1.00  0.420          H  
ATOM  21612 1HG2 VAL A1331      21.508 -23.234  19.624  1.00  0.420          H  
ATOM  21613 2HG2 VAL A1331      22.616 -24.446  19.001  1.00  0.420          H  
ATOM  21614 3HG2 VAL A1331      23.060 -22.724  18.950  1.00  0.420          H  
ATOM  21615  N   SER A1332      24.425 -24.923  17.080  1.00  0.270          N  
ATOM  21616  CA  SER A1332      25.139 -26.168  17.316  1.00  0.280          C  
ATOM  21617  C   SER A1332      25.533 -26.318  18.777  1.00  0.300          C  
ATOM  21618  O   SER A1332      26.302 -25.532  19.339  1.00  0.300          O  
ATOM  21619  CB  SER A1332      26.384 -26.236  16.458  1.00  0.390          C  
ATOM  21620  OG  SER A1332      27.094 -27.413  16.692  1.00  0.390          O  
ATOM  21621  H   SER A1332      24.819 -24.035  17.402  1.00  0.320          H  
ATOM  21622  HA  SER A1332      24.478 -26.994  17.079  1.00  0.340          H  
ATOM  21623 1HB  SER A1332      26.119 -26.162  15.402  1.00  0.470          H  
ATOM  21624 2HB  SER A1332      27.001 -25.414  16.693  1.00  0.470          H  
ATOM  21625  HG  SER A1332      27.951 -27.286  16.275  1.00  0.470          H  
ATOM  21626  N   LEU A1333      24.959 -27.321  19.415  1.00  0.310          N  
ATOM  21627  CA  LEU A1333      25.183 -27.581  20.823  1.00  0.340          C  
ATOM  21628  C   LEU A1333      26.171 -28.730  20.917  1.00  0.350          C  
ATOM  21629  O   LEU A1333      25.942 -29.797  20.344  1.00  0.350          O  
ATOM  21630  CB  LEU A1333      23.843 -27.931  21.489  1.00  0.460          C  
ATOM  21631  CG  LEU A1333      22.689 -26.893  21.265  1.00  0.460          C  
ATOM  21632  CD1 LEU A1333      21.401 -27.421  21.893  1.00  0.460          C  
ATOM  21633  CD2 LEU A1333      23.079 -25.534  21.856  1.00  0.460          C  
ATOM  21634  H   LEU A1333      24.340 -27.938  18.888  1.00  0.370          H  
ATOM  21635  HA  LEU A1333      25.631 -26.713  21.297  1.00  0.410          H  
ATOM  21636 1HB  LEU A1333      23.510 -28.881  21.108  1.00  0.560          H  
ATOM  21637 2HB  LEU A1333      24.004 -28.027  22.562  1.00  0.560          H  
ATOM  21638  HG  LEU A1333      22.511 -26.780  20.194  1.00  0.560          H  
ATOM  21639 1HD1 LEU A1333      20.596 -26.716  21.712  1.00  0.560          H  
ATOM  21640 2HD1 LEU A1333      21.146 -28.379  21.440  1.00  0.560          H  
ATOM  21641 3HD1 LEU A1333      21.534 -27.552  22.964  1.00  0.560          H  
ATOM  21642 1HD2 LEU A1333      22.290 -24.825  21.693  1.00  0.560          H  
ATOM  21643 2HD2 LEU A1333      23.256 -25.633  22.922  1.00  0.560          H  
ATOM  21644 3HD2 LEU A1333      23.981 -25.169  21.372  1.00  0.560          H  
ATOM  21645  N   ILE A1334      27.314 -28.516  21.560  1.00  0.350          N  
ATOM  21646  CA  ILE A1334      28.301 -29.580  21.572  1.00  0.350          C  
ATOM  21647  C   ILE A1334      28.682 -30.017  22.984  1.00  0.350          C  
ATOM  21648  O   ILE A1334      29.149 -29.225  23.825  1.00  0.360          O  
ATOM  21649  CB  ILE A1334      29.577 -29.165  20.794  1.00  0.490          C  
ATOM  21650  CG1 ILE A1334      29.228 -28.760  19.325  1.00  0.490          C  
ATOM  21651  CG2 ILE A1334      30.510 -30.363  20.750  1.00  0.490          C  
ATOM  21652  CD1 ILE A1334      30.366 -28.127  18.534  1.00  0.490          C  
ATOM  21653  H   ILE A1334      27.474 -27.625  22.034  1.00  0.420          H  
ATOM  21654  HA  ILE A1334      27.884 -30.455  21.082  1.00  0.420          H  
ATOM  21655  HB  ILE A1334      30.057 -28.334  21.285  1.00  0.590          H  
ATOM  21656 1HG1 ILE A1334      28.893 -29.631  18.800  1.00  0.590          H  
ATOM  21657 2HG1 ILE A1334      28.414 -28.035  19.345  1.00  0.590          H  
ATOM  21658 1HG2 ILE A1334      31.422 -30.117  20.229  1.00  0.590          H  
ATOM  21659 2HG2 ILE A1334      30.749 -30.662  21.743  1.00  0.590          H  
ATOM  21660 3HG2 ILE A1334      30.016 -31.193  20.243  1.00  0.590          H  
ATOM  21661 1HD1 ILE A1334      30.006 -27.876  17.537  1.00  0.590          H  
ATOM  21662 2HD1 ILE A1334      30.691 -27.219  19.032  1.00  0.590          H  
ATOM  21663 3HD1 ILE A1334      31.203 -28.808  18.442  1.00  0.590          H  
ATOM  21664  N   LYS A1335      28.522 -31.311  23.232  1.00  0.350          N  
ATOM  21665  CA  LYS A1335      28.914 -31.849  24.512  1.00  0.350          C  
ATOM  21666  C   LYS A1335      30.392 -32.158  24.457  1.00  0.360          C  
ATOM  21667  O   LYS A1335      30.863 -32.924  23.608  1.00  0.410          O  
ATOM  21668  CB  LYS A1335      28.110 -33.095  24.888  1.00  0.490          C  
ATOM  21669  CG  LYS A1335      28.543 -33.767  26.214  1.00  0.490          C  
ATOM  21670  CD  LYS A1335      28.246 -32.856  27.397  1.00  0.490          C  
ATOM  21671  CE  LYS A1335      28.532 -33.485  28.728  1.00  0.490          C  
ATOM  21672  NZ  LYS A1335      28.293 -32.503  29.828  1.00  0.490          N  
ATOM  21673  H   LYS A1335      28.125 -31.914  22.503  1.00  0.420          H  
ATOM  21674  HA  LYS A1335      28.752 -31.084  25.272  1.00  0.420          H  
ATOM  21675 1HB  LYS A1335      27.055 -32.832  24.971  1.00  0.590          H  
ATOM  21676 2HB  LYS A1335      28.200 -33.822  24.106  1.00  0.590          H  
ATOM  21677 1HG  LYS A1335      27.996 -34.700  26.339  1.00  0.590          H  
ATOM  21678 2HG  LYS A1335      29.611 -33.994  26.194  1.00  0.590          H  
ATOM  21679 1HD  LYS A1335      28.880 -31.979  27.342  1.00  0.590          H  
ATOM  21680 2HD  LYS A1335      27.206 -32.526  27.368  1.00  0.590          H  
ATOM  21681 1HE  LYS A1335      27.886 -34.348  28.872  1.00  0.590          H  
ATOM  21682 2HE  LYS A1335      29.575 -33.809  28.761  1.00  0.590          H  
ATOM  21683 1HZ  LYS A1335      28.491 -32.929  30.715  1.00  0.590          H  
ATOM  21684 2HZ  LYS A1335      28.907 -31.701  29.690  1.00  0.590          H  
ATOM  21685 3HZ  LYS A1335      27.322 -32.197  29.804  1.00  0.590          H  
ATOM  21686  N   ILE A1336      31.132 -31.557  25.363  1.00  0.370          N  
ATOM  21687  CA  ILE A1336      32.565 -31.713  25.414  1.00  0.430          C  
ATOM  21688  C   ILE A1336      32.868 -32.678  26.561  1.00  0.360          C  
ATOM  21689  O   ILE A1336      32.326 -32.485  27.651  1.00  0.560          O  
ATOM  21690  CB  ILE A1336      33.236 -30.329  25.657  1.00  0.580          C  
ATOM  21691  CG1 ILE A1336      32.755 -29.280  24.574  1.00  0.580          C  
ATOM  21692  CG2 ILE A1336      34.766 -30.432  25.652  1.00  0.580          C  
ATOM  21693  CD1 ILE A1336      33.042 -29.626  23.130  1.00  0.580          C  
ATOM  21694  H   ILE A1336      30.676 -30.946  26.031  1.00  0.440          H  
ATOM  21695  HA  ILE A1336      32.909 -32.107  24.472  1.00  0.520          H  
ATOM  21696  HB  ILE A1336      32.923 -29.951  26.629  1.00  0.690          H  
ATOM  21697 1HG1 ILE A1336      31.675 -29.169  24.671  1.00  0.690          H  
ATOM  21698 2HG1 ILE A1336      33.217 -28.320  24.789  1.00  0.690          H  
ATOM  21699 1HG2 ILE A1336      35.190 -29.453  25.842  1.00  0.690          H  
ATOM  21700 2HG2 ILE A1336      35.093 -31.107  26.424  1.00  0.690          H  
ATOM  21701 3HG2 ILE A1336      35.118 -30.796  24.698  1.00  0.690          H  
ATOM  21702 1HD1 ILE A1336      32.646 -28.840  22.494  1.00  0.690          H  
ATOM  21703 2HD1 ILE A1336      34.096 -29.719  22.963  1.00  0.690          H  
ATOM  21704 3HD1 ILE A1336      32.574 -30.553  22.884  1.00  0.690          H  
ATOM  21705  N   PRO A1337      33.688 -33.732  26.367  1.00  0.620          N  
ATOM  21706  CA  PRO A1337      34.076 -34.672  27.401  1.00  0.700          C  
ATOM  21707  C   PRO A1337      34.573 -33.749  28.475  1.00  1.030          C  
ATOM  21708  O   PRO A1337      35.169 -32.731  28.140  1.00  1.520          O  
ATOM  21709  CB  PRO A1337      35.195 -35.476  26.739  1.00  1.050          C  
ATOM  21710  CG  PRO A1337      34.840 -35.433  25.266  1.00  1.050          C  
ATOM  21711  CD  PRO A1337      34.263 -34.041  25.041  1.00  1.050          C  
ATOM  21712  HA  PRO A1337      33.219 -35.276  27.726  1.00  0.840          H  
ATOM  21713 1HB  PRO A1337      36.170 -35.023  26.965  1.00  1.260          H  
ATOM  21714 2HB  PRO A1337      35.211 -36.500  27.143  1.00  1.260          H  
ATOM  21715 1HG  PRO A1337      35.733 -35.613  24.641  1.00  1.260          H  
ATOM  21716 2HG  PRO A1337      34.122 -36.224  25.008  1.00  1.260          H  
ATOM  21717 1HD  PRO A1337      35.048 -33.325  24.766  1.00  1.260          H  
ATOM  21718 2HD  PRO A1337      33.482 -34.141  24.273  1.00  1.260          H  
ATOM  21719  N   CYS A1338      34.332 -34.059  29.741  1.00  1.650          N  
ATOM  21720  CA  CYS A1338      34.661 -33.089  30.779  1.00  2.300          C  
ATOM  21721  C   CYS A1338      35.905 -32.272  30.510  1.00  2.150          C  
ATOM  21722  O   CYS A1338      37.029 -32.778  30.547  1.00  2.540          O  
ATOM  21723  CB  CYS A1338      34.864 -33.776  32.124  1.00  2.960          C  
ATOM  21724  SG  CYS A1338      35.278 -32.617  33.453  1.00  2.960          S  
ATOM  21725  H   CYS A1338      33.875 -34.926  29.976  1.00  1.980          H  
ATOM  21726  HA  CYS A1338      33.819 -32.402  30.867  1.00  2.760          H  
ATOM  21727 1HB  CYS A1338      33.961 -34.314  32.407  1.00  3.550          H  
ATOM  21728 2HB  CYS A1338      35.673 -34.500  32.044  1.00  3.550          H  
ATOM  21729  HG  CYS A1338      36.263 -31.995  32.792  1.00  3.550          H  
ATOM  21730  N   LEU A1339      35.681 -30.969  30.358  1.00  2.350          N  
ATOM  21731  CA  LEU A1339      36.747 -30.024  30.147  1.00  2.790          C  
ATOM  21732  C   LEU A1339      37.198 -29.653  31.529  1.00  2.580          C  
ATOM  21733  O   LEU A1339      36.388 -29.257  32.369  1.00  2.800          O  
ATOM  21734  CB  LEU A1339      36.256 -28.798  29.350  1.00  3.730          C  
ATOM  21735  CG  LEU A1339      37.349 -27.764  28.851  1.00  3.730          C  
ATOM  21736  CD1 LEU A1339      36.815 -27.055  27.603  1.00  3.730          C  
ATOM  21737  CD2 LEU A1339      37.671 -26.716  29.950  1.00  3.730          C  
ATOM  21738  H   LEU A1339      34.725 -30.648  30.345  1.00  2.820          H  
ATOM  21739  HA  LEU A1339      37.565 -30.507  29.613  1.00  3.350          H  
ATOM  21740 1HB  LEU A1339      35.724 -29.163  28.473  1.00  4.480          H  
ATOM  21741 2HB  LEU A1339      35.548 -28.252  29.970  1.00  4.480          H  
ATOM  21742  HG  LEU A1339      38.255 -28.290  28.578  1.00  4.480          H  
ATOM  21743 1HD1 LEU A1339      37.545 -26.361  27.240  1.00  4.480          H  
ATOM  21744 2HD1 LEU A1339      36.609 -27.788  26.829  1.00  4.480          H  
ATOM  21745 3HD1 LEU A1339      35.900 -26.518  27.846  1.00  4.480          H  
ATOM  21746 1HD2 LEU A1339      38.400 -26.020  29.580  1.00  4.480          H  
ATOM  21747 2HD2 LEU A1339      36.762 -26.175  30.212  1.00  4.480          H  
ATOM  21748 3HD2 LEU A1339      38.069 -27.183  30.837  1.00  4.480          H  
ATOM  21749  N   SER A1340      38.478 -29.809  31.782  1.00  2.910          N  
ATOM  21750  CA  SER A1340      39.020 -29.552  33.096  1.00  3.440          C  
ATOM  21751  C   SER A1340      40.454 -29.110  33.075  1.00  3.650          C  
ATOM  21752  O   SER A1340      41.263 -29.524  32.226  1.00  4.230          O  
ATOM  21753  CB  SER A1340      38.905 -30.759  33.990  1.00  4.600          C  
ATOM  21754  OG  SER A1340      39.505 -30.491  35.239  1.00  4.600          O  
ATOM  21755  H   SER A1340      39.084 -30.142  31.049  1.00  3.490          H  
ATOM  21756  HA  SER A1340      38.434 -28.748  33.545  1.00  4.130          H  
ATOM  21757 1HB  SER A1340      37.857 -31.006  34.135  1.00  5.520          H  
ATOM  21758 2HB  SER A1340      39.386 -31.619  33.522  1.00  5.520          H  
ATOM  21759  HG  SER A1340      39.308 -31.269  35.792  1.00  5.520          H  
ATOM  21760  N   ASP A1341      40.774 -28.310  34.082  1.00  3.650          N  
ATOM  21761  CA  ASP A1341      42.107 -27.801  34.324  1.00  4.250          C  
ATOM  21762  C   ASP A1341      43.065 -28.976  34.563  1.00  4.200          C  
ATOM  21763  O   ASP A1341      44.248 -28.905  34.237  1.00  4.440          O  
ATOM  21764  CB  ASP A1341      42.061 -26.868  35.529  1.00  5.710          C  
ATOM  21765  CG  ASP A1341      41.239 -25.568  35.249  1.00  5.710          C  
ATOM  21766  OD1 ASP A1341      40.928 -25.279  34.101  1.00  5.710          O  
ATOM  21767  OD2 ASP A1341      40.915 -24.910  36.197  1.00  5.710          O  
ATOM  21768  H   ASP A1341      40.031 -28.034  34.713  1.00  4.380          H  
ATOM  21769  HA  ASP A1341      42.438 -27.243  33.447  1.00  5.100          H  
ATOM  21770 1HB  ASP A1341      41.620 -27.390  36.379  1.00  6.850          H  
ATOM  21771 2HB  ASP A1341      43.077 -26.587  35.809  1.00  6.850          H  
ATOM  21772  N   GLU A1342      42.527 -30.086  35.078  1.00  4.360          N  
ATOM  21773  CA  GLU A1342      43.290 -31.294  35.390  1.00  4.860          C  
ATOM  21774  C   GLU A1342      43.952 -31.915  34.162  1.00  4.640          C  
ATOM  21775  O   GLU A1342      44.955 -32.621  34.281  1.00  5.250          O  
ATOM  21776  CB  GLU A1342      42.385 -32.336  36.051  1.00  6.600          C  
ATOM  21777  CG  GLU A1342      41.925 -31.975  37.463  1.00  6.600          C  
ATOM  21778  CD  GLU A1342      40.984 -32.995  38.049  1.00  6.600          C  
ATOM  21779  OE1 GLU A1342      40.550 -33.856  37.320  1.00  6.600          O  
ATOM  21780  OE2 GLU A1342      40.698 -32.912  39.219  1.00  6.600          O  
ATOM  21781  H   GLU A1342      41.529 -30.084  35.284  1.00  5.230          H  
ATOM  21782  HA  GLU A1342      44.076 -31.025  36.095  1.00  5.830          H  
ATOM  21783 1HB  GLU A1342      41.499 -32.485  35.432  1.00  7.920          H  
ATOM  21784 2HB  GLU A1342      42.909 -33.290  36.101  1.00  7.920          H  
ATOM  21785 1HG  GLU A1342      42.801 -31.894  38.105  1.00  7.920          H  
ATOM  21786 2HG  GLU A1342      41.436 -31.003  37.439  1.00  7.920          H  
ATOM  21787  N   LYS A1343      43.364 -31.706  32.985  1.00  4.150          N  
ATOM  21788  CA  LYS A1343      43.890 -32.257  31.754  1.00  4.450          C  
ATOM  21789  C   LYS A1343      44.461 -31.144  30.892  1.00  4.100          C  
ATOM  21790  O   LYS A1343      44.728 -31.343  29.701  1.00  4.490          O  
ATOM  21791  CB  LYS A1343      42.807 -33.043  31.024  1.00  6.110          C  
ATOM  21792  CG  LYS A1343      42.338 -34.275  31.786  1.00  6.110          C  
ATOM  21793  CD  LYS A1343      41.305 -35.063  31.000  1.00  6.110          C  
ATOM  21794  CE  LYS A1343      40.859 -36.309  31.764  1.00  6.110          C  
ATOM  21795  NZ  LYS A1343      39.836 -37.093  31.012  1.00  6.110          N  
ATOM  21796  H   LYS A1343      42.547 -31.094  32.911  1.00  4.980          H  
ATOM  21797  HA  LYS A1343      44.706 -32.938  31.993  1.00  5.340          H  
ATOM  21798 1HB  LYS A1343      41.937 -32.402  30.878  1.00  7.330          H  
ATOM  21799 2HB  LYS A1343      43.166 -33.351  30.042  1.00  7.330          H  
ATOM  21800 1HG  LYS A1343      43.197 -34.914  31.997  1.00  7.330          H  
ATOM  21801 2HG  LYS A1343      41.903 -33.963  32.738  1.00  7.330          H  
ATOM  21802 1HD  LYS A1343      40.434 -34.429  30.811  1.00  7.330          H  
ATOM  21803 2HD  LYS A1343      41.728 -35.364  30.042  1.00  7.330          H  
ATOM  21804 1HE  LYS A1343      41.726 -36.944  31.944  1.00  7.330          H  
ATOM  21805 2HE  LYS A1343      40.437 -36.006  32.722  1.00  7.330          H  
ATOM  21806 1HZ  LYS A1343      39.571 -37.906  31.550  1.00  7.330          H  
ATOM  21807 2HZ  LYS A1343      39.018 -36.519  30.847  1.00  7.330          H  
ATOM  21808 3HZ  LYS A1343      40.221 -37.389  30.126  1.00  7.330          H  
ATOM  21809  N   CYS A1344      44.595 -29.949  31.488  1.00  3.750          N  
ATOM  21810  CA  CYS A1344      45.078 -28.758  30.814  1.00  3.670          C  
ATOM  21811  C   CYS A1344      44.274 -28.445  29.561  1.00  3.380          C  
ATOM  21812  O   CYS A1344      44.842 -28.043  28.546  1.00  3.760          O  
ATOM  21813  CB  CYS A1344      46.551 -28.925  30.436  1.00  5.170          C  
ATOM  21814  SG  CYS A1344      47.634 -29.203  31.847  1.00  5.170          S  
ATOM  21815  H   CYS A1344      44.376 -29.849  32.481  1.00  4.500          H  
ATOM  21816  HA  CYS A1344      44.986 -27.919  31.507  1.00  4.400          H  
ATOM  21817 1HB  CYS A1344      46.663 -29.763  29.753  1.00  6.200          H  
ATOM  21818 2HB  CYS A1344      46.898 -28.035  29.915  1.00  6.200          H  
ATOM  21819  HG  CYS A1344      46.799 -30.000  32.513  1.00  6.200          H  
ATOM  21820  N   GLN A1345      42.954 -28.617  29.623  1.00  3.190          N  
ATOM  21821  CA  GLN A1345      42.125 -28.344  28.463  1.00  3.270          C  
ATOM  21822  C   GLN A1345      41.550 -26.970  28.551  1.00  2.830          C  
ATOM  21823  O   GLN A1345      41.427 -26.403  29.631  1.00  3.280          O  
ATOM  21824  CB  GLN A1345      41.021 -29.387  28.325  1.00  4.550          C  
ATOM  21825  CG  GLN A1345      41.561 -30.771  28.138  1.00  4.550          C  
ATOM  21826  CD  GLN A1345      42.364 -30.875  26.869  1.00  4.550          C  
ATOM  21827  OE1 GLN A1345      41.844 -30.608  25.779  1.00  4.550          O  
ATOM  21828  NE2 GLN A1345      43.630 -31.237  26.997  1.00  4.550          N  
ATOM  21829  H   GLN A1345      42.512 -28.929  30.495  1.00  3.830          H  
ATOM  21830  HA  GLN A1345      42.748 -28.380  27.572  1.00  3.920          H  
ATOM  21831 1HB  GLN A1345      40.404 -29.381  29.223  1.00  5.460          H  
ATOM  21832 2HB  GLN A1345      40.384 -29.141  27.477  1.00  5.460          H  
ATOM  21833 1HG  GLN A1345      42.216 -30.999  28.962  1.00  5.460          H  
ATOM  21834 2HG  GLN A1345      40.739 -31.485  28.098  1.00  5.460          H  
ATOM  21835 1HE2 GLN A1345      44.218 -31.310  26.191  1.00  5.460          H  
ATOM  21836 2HE2 GLN A1345      44.024 -31.416  27.932  1.00  5.460          H  
ATOM  21837  N   ASP A1346      41.189 -26.400  27.427  1.00  2.620          N  
ATOM  21838  CA  ASP A1346      40.594 -25.105  27.545  1.00  2.630          C  
ATOM  21839  C   ASP A1346      39.607 -24.762  26.465  1.00  2.050          C  
ATOM  21840  O   ASP A1346      39.370 -25.508  25.506  1.00  2.260          O  
ATOM  21841  CB  ASP A1346      41.714 -24.045  27.641  1.00  3.680          C  
ATOM  21842  CG  ASP A1346      41.252 -22.771  28.313  1.00  3.680          C  
ATOM  21843  OD1 ASP A1346      40.794 -21.907  27.570  1.00  3.680          O  
ATOM  21844  OD2 ASP A1346      41.252 -22.671  29.520  1.00  3.680          O  
ATOM  21845  H   ASP A1346      41.313 -26.870  26.540  1.00  3.140          H  
ATOM  21846  HA  ASP A1346      40.056 -25.071  28.485  1.00  3.160          H  
ATOM  21847 1HB  ASP A1346      42.556 -24.449  28.204  1.00  4.410          H  
ATOM  21848 2HB  ASP A1346      42.084 -23.804  26.640  1.00  4.410          H  
ATOM  21849  N   ARG A1347      39.056 -23.589  26.659  1.00  1.620          N  
ATOM  21850  CA  ARG A1347      38.037 -22.993  25.898  1.00  1.370          C  
ATOM  21851  C   ARG A1347      38.732 -22.659  24.612  1.00  1.120          C  
ATOM  21852  O   ARG A1347      38.155 -22.734  23.534  1.00  1.270          O  
ATOM  21853  CB  ARG A1347      37.546 -21.768  26.673  1.00  2.020          C  
ATOM  21854  CG  ARG A1347      36.712 -22.110  28.008  1.00  2.020          C  
ATOM  21855  CD  ARG A1347      37.683 -22.530  29.214  1.00  2.020          C  
ATOM  21856  NE  ARG A1347      37.015 -22.814  30.480  1.00  2.020          N  
ATOM  21857  CZ  ARG A1347      37.637 -23.297  31.621  1.00  2.020          C  
ATOM  21858  NH1 ARG A1347      38.967 -23.537  31.681  1.00  2.020          N  
ATOM  21859  NH2 ARG A1347      36.895 -23.534  32.693  1.00  2.020          N  
ATOM  21860  H   ARG A1347      39.385 -23.033  27.441  1.00  1.940          H  
ATOM  21861  HA  ARG A1347      37.226 -23.700  25.721  1.00  1.640          H  
ATOM  21862 1HB  ARG A1347      38.401 -21.156  26.962  1.00  2.420          H  
ATOM  21863 2HB  ARG A1347      36.911 -21.159  26.029  1.00  2.420          H  
ATOM  21864 1HG  ARG A1347      36.134 -21.239  28.316  1.00  2.420          H  
ATOM  21865 2HG  ARG A1347      36.039 -22.945  27.809  1.00  2.420          H  
ATOM  21866 1HD  ARG A1347      38.198 -23.429  28.976  1.00  2.420          H  
ATOM  21867 2HD  ARG A1347      38.413 -21.734  29.382  1.00  2.420          H  
ATOM  21868  HE  ARG A1347      36.017 -22.661  30.521  1.00  2.420          H  
ATOM  21869 1HH1 ARG A1347      39.596 -23.352  30.875  1.00  2.420          H  
ATOM  21870 2HH1 ARG A1347      39.415 -23.924  32.553  1.00  2.420          H  
ATOM  21871 1HH2 ARG A1347      35.899 -23.362  32.668  1.00  2.420          H  
ATOM  21872 2HH2 ARG A1347      37.327 -23.886  33.538  1.00  2.420          H  
ATOM  21873  N   THR A1348      40.027 -22.326  24.731  1.00  1.000          N  
ATOM  21874  CA  THR A1348      40.802 -22.026  23.552  1.00  0.900          C  
ATOM  21875  C   THR A1348      41.240 -23.304  22.828  1.00  0.860          C  
ATOM  21876  O   THR A1348      41.412 -23.283  21.619  1.00  0.910          O  
ATOM  21877  CB  THR A1348      42.041 -21.174  23.889  1.00  1.300          C  
ATOM  21878  OG1 THR A1348      42.903 -21.901  24.773  1.00  1.300          O  
ATOM  21879  CG2 THR A1348      41.594 -19.886  24.562  1.00  1.300          C  
ATOM  21880  H   THR A1348      40.452 -22.229  25.666  1.00  1.200          H  
ATOM  21881  HA  THR A1348      40.177 -21.450  22.869  1.00  1.080          H  
ATOM  21882  HB  THR A1348      42.582 -20.942  22.973  1.00  1.560          H  
ATOM  21883  HG1 THR A1348      43.762 -21.466  24.815  1.00  1.560          H  
ATOM  21884 1HG2 THR A1348      42.460 -19.270  24.799  1.00  1.560          H  
ATOM  21885 2HG2 THR A1348      40.944 -19.357  23.884  1.00  1.560          H  
ATOM  21886 3HG2 THR A1348      41.054 -20.114  25.482  1.00  1.560          H  
ATOM  21887  N   GLU A1349      41.308 -24.462  23.494  1.00  0.870          N  
ATOM  21888  CA  GLU A1349      41.709 -25.692  22.792  1.00  0.910          C  
ATOM  21889  C   GLU A1349      40.641 -26.036  21.763  1.00  0.730          C  
ATOM  21890  O   GLU A1349      40.931 -26.450  20.635  1.00  0.890          O  
ATOM  21891  CB  GLU A1349      41.935 -26.862  23.762  1.00  1.260          C  
ATOM  21892  CG  GLU A1349      43.173 -26.713  24.655  1.00  1.260          C  
ATOM  21893  CD  GLU A1349      44.454 -26.744  23.878  1.00  1.260          C  
ATOM  21894  OE1 GLU A1349      44.649 -27.682  23.148  1.00  1.260          O  
ATOM  21895  OE2 GLU A1349      45.228 -25.828  23.997  1.00  1.260          O  
ATOM  21896  H   GLU A1349      41.135 -24.479  24.486  1.00  1.040          H  
ATOM  21897  HA  GLU A1349      42.645 -25.505  22.263  1.00  1.090          H  
ATOM  21898 1HB  GLU A1349      41.066 -26.987  24.397  1.00  1.510          H  
ATOM  21899 2HB  GLU A1349      42.050 -27.784  23.193  1.00  1.510          H  
ATOM  21900 1HG  GLU A1349      43.110 -25.770  25.196  1.00  1.510          H  
ATOM  21901 2HG  GLU A1349      43.183 -27.523  25.382  1.00  1.510          H  
ATOM  21902  N   LEU A1350      39.398 -25.730  22.120  1.00  0.490          N  
ATOM  21903  CA  LEU A1350      38.246 -25.976  21.266  1.00  0.390          C  
ATOM  21904  C   LEU A1350      38.264 -25.092  20.014  1.00  0.350          C  
ATOM  21905  O   LEU A1350      37.480 -25.318  19.091  1.00  0.310          O  
ATOM  21906  CB  LEU A1350      36.952 -25.742  22.061  1.00  0.590          C  
ATOM  21907  CG  LEU A1350      36.687 -26.724  23.256  1.00  0.590          C  
ATOM  21908  CD1 LEU A1350      35.456 -26.261  24.020  1.00  0.590          C  
ATOM  21909  CD2 LEU A1350      36.487 -28.154  22.744  1.00  0.590          C  
ATOM  21910  H   LEU A1350      39.268 -25.410  23.088  1.00  0.590          H  
ATOM  21911  HA  LEU A1350      38.286 -27.006  20.928  1.00  0.470          H  
ATOM  21912 1HB  LEU A1350      36.987 -24.732  22.468  1.00  0.700          H  
ATOM  21913 2HB  LEU A1350      36.107 -25.801  21.379  1.00  0.700          H  
ATOM  21914  HG  LEU A1350      37.539 -26.698  23.942  1.00  0.700          H  
ATOM  21915 1HD1 LEU A1350      35.279 -26.924  24.860  1.00  0.700          H  
ATOM  21916 2HD1 LEU A1350      35.617 -25.247  24.389  1.00  0.700          H  
ATOM  21917 3HD1 LEU A1350      34.604 -26.275  23.371  1.00  0.700          H  
ATOM  21918 1HD2 LEU A1350      36.304 -28.806  23.590  1.00  0.700          H  
ATOM  21919 2HD2 LEU A1350      35.637 -28.181  22.071  1.00  0.700          H  
ATOM  21920 3HD2 LEU A1350      37.365 -28.506  22.223  1.00  0.700          H  
ATOM  21921  N   LEU A1351      39.132 -24.080  19.981  1.00  0.390          N  
ATOM  21922  CA  LEU A1351      39.241 -23.197  18.848  1.00  0.350          C  
ATOM  21923  C   LEU A1351      39.685 -23.964  17.605  1.00  0.300          C  
ATOM  21924  O   LEU A1351      39.312 -23.575  16.496  1.00  0.340          O  
ATOM  21925  CB  LEU A1351      40.185 -22.038  19.167  1.00  0.510          C  
ATOM  21926  CG  LEU A1351      40.309 -20.913  18.135  1.00  0.510          C  
ATOM  21927  CD1 LEU A1351      38.973 -20.265  17.865  1.00  0.510          C  
ATOM  21928  CD2 LEU A1351      41.260 -19.876  18.677  1.00  0.510          C  
ATOM  21929  H   LEU A1351      39.785 -23.934  20.751  1.00  0.470          H  
ATOM  21930  HA  LEU A1351      38.252 -22.792  18.673  1.00  0.420          H  
ATOM  21931 1HB  LEU A1351      39.875 -21.598  20.115  1.00  0.610          H  
ATOM  21932 2HB  LEU A1351      41.181 -22.453  19.300  1.00  0.610          H  
ATOM  21933  HG  LEU A1351      40.688 -21.307  17.210  1.00  0.610          H  
ATOM  21934 1HD1 LEU A1351      39.135 -19.491  17.161  1.00  0.610          H  
ATOM  21935 2HD1 LEU A1351      38.266 -20.970  17.455  1.00  0.610          H  
ATOM  21936 3HD1 LEU A1351      38.582 -19.847  18.784  1.00  0.610          H  
ATOM  21937 1HD2 LEU A1351      41.369 -19.072  17.944  1.00  0.610          H  
ATOM  21938 2HD2 LEU A1351      40.867 -19.468  19.611  1.00  0.610          H  
ATOM  21939 3HD2 LEU A1351      42.231 -20.335  18.858  1.00  0.610          H  
ATOM  21940  N   GLU A1352      40.526 -25.013  17.758  1.00  0.270          N  
ATOM  21941  CA  GLU A1352      40.953 -25.784  16.587  1.00  0.280          C  
ATOM  21942  C   GLU A1352      39.736 -26.393  15.918  1.00  0.260          C  
ATOM  21943  O   GLU A1352      39.581 -26.316  14.696  1.00  0.260          O  
ATOM  21944  CB  GLU A1352      41.928 -26.896  16.968  1.00  0.390          C  
ATOM  21945  CG  GLU A1352      42.423 -27.729  15.779  1.00  0.390          C  
ATOM  21946  CD  GLU A1352      43.346 -28.834  16.184  1.00  0.390          C  
ATOM  21947  OE1 GLU A1352      43.835 -28.809  17.285  1.00  0.390          O  
ATOM  21948  OE2 GLU A1352      43.531 -29.730  15.403  1.00  0.390          O  
ATOM  21949  H   GLU A1352      40.840 -25.312  18.691  1.00  0.320          H  
ATOM  21950  HA  GLU A1352      41.431 -25.124  15.874  1.00  0.340          H  
ATOM  21951 1HB  GLU A1352      42.796 -26.462  17.461  1.00  0.470          H  
ATOM  21952 2HB  GLU A1352      41.451 -27.571  17.680  1.00  0.470          H  
ATOM  21953 1HG  GLU A1352      41.570 -28.166  15.257  1.00  0.470          H  
ATOM  21954 2HG  GLU A1352      42.939 -27.068  15.080  1.00  0.470          H  
ATOM  21955  N   MET A1353      38.862 -26.978  16.744  1.00  0.260          N  
ATOM  21956  CA  MET A1353      37.616 -27.602  16.319  1.00  0.260          C  
ATOM  21957  C   MET A1353      36.729 -26.589  15.607  1.00  0.250          C  
ATOM  21958  O   MET A1353      36.154 -26.884  14.551  1.00  0.260          O  
ATOM  21959  CB  MET A1353      36.914 -28.191  17.540  1.00  0.360          C  
ATOM  21960  CG  MET A1353      35.612 -28.860  17.281  1.00  0.360          C  
ATOM  21961  SD  MET A1353      34.794 -29.421  18.792  1.00  0.360          S  
ATOM  21962  CE  MET A1353      34.172 -27.888  19.489  1.00  0.360          C  
ATOM  21963  H   MET A1353      39.113 -27.011  17.722  1.00  0.310          H  
ATOM  21964  HA  MET A1353      37.844 -28.394  15.614  1.00  0.310          H  
ATOM  21965 1HB  MET A1353      37.571 -28.918  18.007  1.00  0.440          H  
ATOM  21966 2HB  MET A1353      36.747 -27.417  18.255  1.00  0.440          H  
ATOM  21967 1HG  MET A1353      34.942 -28.176  16.761  1.00  0.440          H  
ATOM  21968 2HG  MET A1353      35.784 -29.715  16.646  1.00  0.440          H  
ATOM  21969 1HE  MET A1353      33.640 -28.101  20.411  1.00  0.440          H  
ATOM  21970 2HE  MET A1353      34.995 -27.208  19.701  1.00  0.440          H  
ATOM  21971 3HE  MET A1353      33.491 -27.415  18.782  1.00  0.440          H  
ATOM  21972  N   VAL A1354      36.629 -25.385  16.185  1.00  0.250          N  
ATOM  21973  CA  VAL A1354      35.838 -24.308  15.605  1.00  0.250          C  
ATOM  21974  C   VAL A1354      36.361 -23.890  14.249  1.00  0.240          C  
ATOM  21975  O   VAL A1354      35.583 -23.743  13.299  1.00  0.250          O  
ATOM  21976  CB  VAL A1354      35.852 -23.067  16.535  1.00  0.350          C  
ATOM  21977  CG1 VAL A1354      35.247 -21.843  15.835  1.00  0.350          C  
ATOM  21978  CG2 VAL A1354      35.057 -23.375  17.807  1.00  0.350          C  
ATOM  21979  H   VAL A1354      37.104 -25.243  17.081  1.00  0.300          H  
ATOM  21980  HA  VAL A1354      34.813 -24.658  15.495  1.00  0.300          H  
ATOM  21981  HB  VAL A1354      36.869 -22.831  16.789  1.00  0.420          H  
ATOM  21982 1HG1 VAL A1354      35.275 -20.993  16.511  1.00  0.420          H  
ATOM  21983 2HG1 VAL A1354      35.810 -21.588  14.940  1.00  0.420          H  
ATOM  21984 3HG1 VAL A1354      34.225 -22.058  15.555  1.00  0.420          H  
ATOM  21985 1HG2 VAL A1354      35.083 -22.511  18.467  1.00  0.420          H  
ATOM  21986 2HG2 VAL A1354      34.026 -23.605  17.546  1.00  0.420          H  
ATOM  21987 3HG2 VAL A1354      35.488 -24.224  18.314  1.00  0.420          H  
ATOM  21988  N   CYS A1355      37.671 -23.683  14.159  1.00  0.240          N  
ATOM  21989  CA  CYS A1355      38.276 -23.260  12.920  1.00  0.240          C  
ATOM  21990  C   CYS A1355      38.161 -24.337  11.841  1.00  0.230          C  
ATOM  21991  O   CYS A1355      37.910 -24.006  10.682  1.00  0.250          O  
ATOM  21992  CB  CYS A1355      39.719 -22.852  13.174  1.00  0.340          C  
ATOM  21993  SG  CYS A1355      39.846 -21.325  14.154  1.00  0.340          S  
ATOM  21994  H   CYS A1355      38.254 -23.804  14.990  1.00  0.290          H  
ATOM  21995  HA  CYS A1355      37.744 -22.375  12.574  1.00  0.290          H  
ATOM  21996 1HB  CYS A1355      40.239 -23.653  13.711  1.00  0.400          H  
ATOM  21997 2HB  CYS A1355      40.222 -22.686  12.245  1.00  0.400          H  
ATOM  21998  HG  CYS A1355      39.441 -21.909  15.311  1.00  0.400          H  
ATOM  21999  N   PHE A1356      38.312 -25.620  12.207  1.00  0.250          N  
ATOM  22000  CA  PHE A1356      38.181 -26.705  11.242  1.00  0.250          C  
ATOM  22001  C   PHE A1356      36.742 -26.762  10.736  1.00  0.230          C  
ATOM  22002  O   PHE A1356      36.504 -26.994   9.551  1.00  0.230          O  
ATOM  22003  CB  PHE A1356      38.619 -28.042  11.804  1.00  0.350          C  
ATOM  22004  CG  PHE A1356      38.676 -29.133  10.742  1.00  0.350          C  
ATOM  22005  CD1 PHE A1356      39.672 -29.089   9.794  1.00  0.350          C  
ATOM  22006  CD2 PHE A1356      37.790 -30.183  10.694  1.00  0.350          C  
ATOM  22007  CE1 PHE A1356      39.801 -30.035   8.823  1.00  0.350          C  
ATOM  22008  CE2 PHE A1356      37.924 -31.148   9.712  1.00  0.350          C  
ATOM  22009  CZ  PHE A1356      38.930 -31.073   8.778  1.00  0.350          C  
ATOM  22010  H   PHE A1356      38.572 -25.856  13.170  1.00  0.300          H  
ATOM  22011  HA  PHE A1356      38.836 -26.485  10.403  1.00  0.300          H  
ATOM  22012 1HB  PHE A1356      39.607 -27.937  12.257  1.00  0.420          H  
ATOM  22013 2HB  PHE A1356      37.925 -28.345  12.592  1.00  0.420          H  
ATOM  22014  HD1 PHE A1356      40.355 -28.278   9.823  1.00  0.420          H  
ATOM  22015  HD2 PHE A1356      36.986 -30.249  11.430  1.00  0.420          H  
ATOM  22016  HE1 PHE A1356      40.606 -29.954   8.096  1.00  0.420          H  
ATOM  22017  HE2 PHE A1356      37.231 -31.975   9.674  1.00  0.420          H  
ATOM  22018  HZ  PHE A1356      39.026 -31.840   8.011  1.00  0.420          H  
ATOM  22019  N   HIS A1357      35.769 -26.615  11.642  1.00  0.240          N  
ATOM  22020  CA  HIS A1357      34.365 -26.612  11.267  1.00  0.230          C  
ATOM  22021  C   HIS A1357      34.127 -25.491  10.246  1.00  0.210          C  
ATOM  22022  O   HIS A1357      33.538 -25.736   9.187  1.00  0.200          O  
ATOM  22023  CB  HIS A1357      33.491 -26.410  12.510  1.00  0.330          C  
ATOM  22024  CG  HIS A1357      32.015 -26.460  12.281  1.00  0.330          C  
ATOM  22025  ND1 HIS A1357      31.328 -27.642  12.089  1.00  0.330          N  
ATOM  22026  CD2 HIS A1357      31.090 -25.474  12.216  1.00  0.330          C  
ATOM  22027  CE1 HIS A1357      30.040 -27.377  11.943  1.00  0.330          C  
ATOM  22028  NE2 HIS A1357      29.875 -26.076  12.006  1.00  0.330          N  
ATOM  22029  H   HIS A1357      35.999 -26.507  12.635  1.00  0.290          H  
ATOM  22030  HA  HIS A1357      34.099 -27.560  10.806  1.00  0.280          H  
ATOM  22031 1HB  HIS A1357      33.747 -27.163  13.250  1.00  0.390          H  
ATOM  22032 2HB  HIS A1357      33.722 -25.446  12.954  1.00  0.390          H  
ATOM  22033  HD2 HIS A1357      31.276 -24.404  12.317  1.00  0.390          H  
ATOM  22034  HE1 HIS A1357      29.237 -28.102  11.785  1.00  0.390          H  
ATOM  22035  HE2 HIS A1357      28.984 -25.605  11.912  1.00  0.390          H  
ATOM  22036  N   GLU A1358      34.623 -24.267  10.536  1.00  0.210          N  
ATOM  22037  CA  GLU A1358      34.465 -23.138   9.614  1.00  0.180          C  
ATOM  22038  C   GLU A1358      35.126 -23.430   8.280  1.00  0.170          C  
ATOM  22039  O   GLU A1358      34.568 -23.126   7.219  1.00  0.170          O  
ATOM  22040  CB  GLU A1358      35.092 -21.867  10.202  1.00  0.260          C  
ATOM  22041  CG  GLU A1358      35.016 -20.627   9.280  1.00  0.260          C  
ATOM  22042  CD  GLU A1358      33.626 -20.235   9.039  1.00  0.260          C  
ATOM  22043  OE1 GLU A1358      32.824 -20.610   9.854  1.00  0.260          O  
ATOM  22044  OE2 GLU A1358      33.341 -19.560   8.054  1.00  0.260          O  
ATOM  22045  H   GLU A1358      35.088 -24.115  11.437  1.00  0.250          H  
ATOM  22046  HA  GLU A1358      33.402 -22.974   9.452  1.00  0.220          H  
ATOM  22047 1HB  GLU A1358      34.610 -21.640  11.150  1.00  0.320          H  
ATOM  22048 2HB  GLU A1358      36.142 -22.052  10.417  1.00  0.320          H  
ATOM  22049 1HG  GLU A1358      35.545 -19.799   9.750  1.00  0.320          H  
ATOM  22050 2HG  GLU A1358      35.507 -20.837   8.330  1.00  0.320          H  
ATOM  22051  N   PHE A1359      36.305 -24.040   8.334  1.00  0.190          N  
ATOM  22052  CA  PHE A1359      37.054 -24.433   7.166  1.00  0.200          C  
ATOM  22053  C   PHE A1359      36.238 -25.362   6.294  1.00  0.200          C  
ATOM  22054  O   PHE A1359      36.078 -25.106   5.106  1.00  0.210          O  
ATOM  22055  CB  PHE A1359      38.343 -25.087   7.638  1.00  0.280          C  
ATOM  22056  CG  PHE A1359      39.168 -25.755   6.658  1.00  0.280          C  
ATOM  22057  CD1 PHE A1359      40.013 -25.064   5.825  1.00  0.280          C  
ATOM  22058  CD2 PHE A1359      39.126 -27.141   6.598  1.00  0.280          C  
ATOM  22059  CE1 PHE A1359      40.799 -25.745   4.948  1.00  0.280          C  
ATOM  22060  CE2 PHE A1359      39.900 -27.819   5.720  1.00  0.280          C  
ATOM  22061  CZ  PHE A1359      40.741 -27.131   4.889  1.00  0.280          C  
ATOM  22062  H   PHE A1359      36.728 -24.213   9.249  1.00  0.230          H  
ATOM  22063  HA  PHE A1359      37.298 -23.538   6.593  1.00  0.240          H  
ATOM  22064 1HB  PHE A1359      38.942 -24.330   8.122  1.00  0.330          H  
ATOM  22065 2HB  PHE A1359      38.117 -25.792   8.376  1.00  0.330          H  
ATOM  22066  HD1 PHE A1359      40.058 -23.963   5.869  1.00  0.330          H  
ATOM  22067  HD2 PHE A1359      38.454 -27.685   7.275  1.00  0.330          H  
ATOM  22068  HE1 PHE A1359      41.469 -25.193   4.288  1.00  0.330          H  
ATOM  22069  HE2 PHE A1359      39.854 -28.897   5.680  1.00  0.330          H  
ATOM  22070  HZ  PHE A1359      41.366 -27.675   4.178  1.00  0.330          H  
ATOM  22071  N   LEU A1360      35.694 -26.440   6.869  1.00  0.210          N  
ATOM  22072  CA  LEU A1360      34.900 -27.350   6.060  1.00  0.210          C  
ATOM  22073  C   LEU A1360      33.638 -26.682   5.541  1.00  0.200          C  
ATOM  22074  O   LEU A1360      33.269 -26.868   4.385  1.00  0.210          O  
ATOM  22075  CB  LEU A1360      34.461 -28.589   6.848  1.00  0.290          C  
ATOM  22076  CG  LEU A1360      35.500 -29.636   7.272  1.00  0.290          C  
ATOM  22077  CD1 LEU A1360      34.775 -30.672   8.157  1.00  0.290          C  
ATOM  22078  CD2 LEU A1360      36.126 -30.305   6.049  1.00  0.290          C  
ATOM  22079  H   LEU A1360      35.857 -26.619   7.864  1.00  0.250          H  
ATOM  22080  HA  LEU A1360      35.494 -27.648   5.203  1.00  0.250          H  
ATOM  22081 1HB  LEU A1360      33.998 -28.229   7.767  1.00  0.350          H  
ATOM  22082 2HB  LEU A1360      33.709 -29.104   6.262  1.00  0.350          H  
ATOM  22083  HG  LEU A1360      36.287 -29.161   7.867  1.00  0.350          H  
ATOM  22084 1HD1 LEU A1360      35.461 -31.427   8.482  1.00  0.350          H  
ATOM  22085 2HD1 LEU A1360      34.347 -30.171   9.030  1.00  0.350          H  
ATOM  22086 3HD1 LEU A1360      33.980 -31.147   7.587  1.00  0.350          H  
ATOM  22087 1HD2 LEU A1360      36.839 -31.046   6.391  1.00  0.350          H  
ATOM  22088 2HD2 LEU A1360      35.352 -30.791   5.453  1.00  0.350          H  
ATOM  22089 3HD2 LEU A1360      36.644 -29.569   5.438  1.00  0.350          H  
ATOM  22090  N   SER A1361      32.996 -25.856   6.365  1.00  0.190          N  
ATOM  22091  CA  SER A1361      31.760 -25.191   5.981  1.00  0.180          C  
ATOM  22092  C   SER A1361      32.058 -24.330   4.747  1.00  0.170          C  
ATOM  22093  O   SER A1361      31.372 -24.413   3.728  1.00  0.210          O  
ATOM  22094  CB  SER A1361      31.245 -24.385   7.175  1.00  0.260          C  
ATOM  22095  OG  SER A1361      29.991 -23.809   6.943  1.00  0.260          O  
ATOM  22096  H   SER A1361      33.336 -25.728   7.320  1.00  0.230          H  
ATOM  22097  HA  SER A1361      31.018 -25.942   5.715  1.00  0.220          H  
ATOM  22098 1HB  SER A1361      31.185 -25.045   8.041  1.00  0.310          H  
ATOM  22099 2HB  SER A1361      31.959 -23.602   7.422  1.00  0.310          H  
ATOM  22100  HG  SER A1361      30.121 -22.943   6.491  1.00  0.310          H  
ATOM  22101  N   SER A1362      33.194 -23.632   4.782  1.00  0.170          N  
ATOM  22102  CA  SER A1362      33.677 -22.733   3.737  1.00  0.170          C  
ATOM  22103  C   SER A1362      34.059 -23.427   2.412  1.00  0.160          C  
ATOM  22104  O   SER A1362      34.289 -22.741   1.397  1.00  0.150          O  
ATOM  22105  CB  SER A1362      34.885 -21.978   4.249  1.00  0.240          C  
ATOM  22106  OG  SER A1362      34.551 -21.155   5.329  1.00  0.240          O  
ATOM  22107  H   SER A1362      33.729 -23.643   5.651  1.00  0.200          H  
ATOM  22108  HA  SER A1362      32.883 -22.017   3.526  1.00  0.200          H  
ATOM  22109 1HB  SER A1362      35.665 -22.673   4.543  1.00  0.290          H  
ATOM  22110 2HB  SER A1362      35.273 -21.375   3.446  1.00  0.290          H  
ATOM  22111  HG  SER A1362      34.413 -21.765   6.084  1.00  0.290          H  
ATOM  22112  N   LYS A1363      34.162 -24.777   2.411  1.00  0.180          N  
ATOM  22113  CA  LYS A1363      34.503 -25.524   1.203  1.00  0.150          C  
ATOM  22114  C   LYS A1363      33.254 -25.739   0.373  1.00  0.180          C  
ATOM  22115  O   LYS A1363      33.334 -26.177  -0.778  1.00  0.210          O  
ATOM  22116  CB  LYS A1363      35.163 -26.874   1.507  1.00  0.220          C  
ATOM  22117  CG  LYS A1363      36.527 -26.813   2.185  1.00  0.220          C  
ATOM  22118  CD  LYS A1363      37.564 -26.062   1.335  1.00  0.220          C  
ATOM  22119  CE  LYS A1363      38.923 -26.186   1.914  1.00  0.220          C  
ATOM  22120  NZ  LYS A1363      39.964 -25.454   1.100  1.00  0.220          N  
ATOM  22121  H   LYS A1363      33.929 -25.312   3.252  1.00  0.220          H  
ATOM  22122  HA  LYS A1363      35.181 -24.929   0.601  1.00  0.180          H  
ATOM  22123 1HB  LYS A1363      34.506 -27.439   2.171  1.00  0.270          H  
ATOM  22124 2HB  LYS A1363      35.254 -27.448   0.601  1.00  0.270          H  
ATOM  22125 1HG  LYS A1363      36.427 -26.314   3.123  1.00  0.270          H  
ATOM  22126 2HG  LYS A1363      36.881 -27.826   2.375  1.00  0.270          H  
ATOM  22127 1HD  LYS A1363      37.588 -26.452   0.333  1.00  0.270          H  
ATOM  22128 2HD  LYS A1363      37.324 -25.004   1.296  1.00  0.270          H  
ATOM  22129 1HE  LYS A1363      38.915 -25.792   2.918  1.00  0.270          H  
ATOM  22130 2HE  LYS A1363      39.169 -27.235   1.954  1.00  0.270          H  
ATOM  22131 1HZ  LYS A1363      40.888 -25.592   1.525  1.00  0.270          H  
ATOM  22132 2HZ  LYS A1363      39.993 -25.781   0.127  1.00  0.270          H  
ATOM  22133 3HZ  LYS A1363      39.754 -24.474   1.077  1.00  0.270          H  
ATOM  22134  N   LEU A1364      32.106 -25.496   0.991  1.00  0.180          N  
ATOM  22135  CA  LEU A1364      30.804 -25.571   0.369  1.00  0.200          C  
ATOM  22136  C   LEU A1364      30.226 -24.149   0.479  1.00  0.220          C  
ATOM  22137  O   LEU A1364      30.878 -23.247   1.012  1.00  0.240          O  
ATOM  22138  CB  LEU A1364      29.926 -26.658   1.019  1.00  0.270          C  
ATOM  22139  CG  LEU A1364      30.496 -28.159   0.985  1.00  0.270          C  
ATOM  22140  CD1 LEU A1364      29.582 -29.045   1.793  1.00  0.270          C  
ATOM  22141  CD2 LEU A1364      30.599 -28.704  -0.470  1.00  0.270          C  
ATOM  22142  H   LEU A1364      32.115 -25.146   1.955  1.00  0.220          H  
ATOM  22143  HA  LEU A1364      30.926 -25.805  -0.679  1.00  0.240          H  
ATOM  22144 1HB  LEU A1364      29.785 -26.384   2.070  1.00  0.330          H  
ATOM  22145 2HB  LEU A1364      28.954 -26.658   0.536  1.00  0.330          H  
ATOM  22146  HG  LEU A1364      31.488 -28.178   1.445  1.00  0.330          H  
ATOM  22147 1HD1 LEU A1364      29.968 -30.059   1.799  1.00  0.330          H  
ATOM  22148 2HD1 LEU A1364      29.550 -28.666   2.808  1.00  0.330          H  
ATOM  22149 3HD1 LEU A1364      28.583 -29.049   1.370  1.00  0.330          H  
ATOM  22150 1HD2 LEU A1364      30.986 -29.725  -0.448  1.00  0.330          H  
ATOM  22151 2HD2 LEU A1364      29.616 -28.705  -0.943  1.00  0.330          H  
ATOM  22152 3HD2 LEU A1364      31.282 -28.084  -1.044  1.00  0.330          H  
ATOM  22153  N   ASN A1365      29.037 -23.882  -0.057  1.00  0.250          N  
ATOM  22154  CA  ASN A1365      28.508 -22.509   0.052  1.00  0.270          C  
ATOM  22155  C   ASN A1365      27.862 -22.227   1.408  1.00  0.240          C  
ATOM  22156  O   ASN A1365      26.642 -22.061   1.509  1.00  0.280          O  
ATOM  22157  CB  ASN A1365      27.530 -22.199  -1.064  1.00  0.370          C  
ATOM  22158  CG  ASN A1365      28.200 -22.068  -2.388  1.00  0.370          C  
ATOM  22159  OD1 ASN A1365      29.313 -21.522  -2.489  1.00  0.370          O  
ATOM  22160  ND2 ASN A1365      27.553 -22.530  -3.397  1.00  0.370          N  
ATOM  22161  H   ASN A1365      28.514 -24.607  -0.520  1.00  0.300          H  
ATOM  22162  HA  ASN A1365      29.347 -21.817  -0.044  1.00  0.320          H  
ATOM  22163 1HB  ASN A1365      26.780 -22.989  -1.127  1.00  0.440          H  
ATOM  22164 2HB  ASN A1365      27.002 -21.266  -0.849  1.00  0.440          H  
ATOM  22165 1HD2 ASN A1365      27.944 -22.462  -4.310  1.00  0.440          H  
ATOM  22166 2HD2 ASN A1365      26.652 -22.941  -3.275  1.00  0.440          H  
ATOM  22167  N   LYS A1366      28.697 -22.221   2.443  1.00  0.230          N  
ATOM  22168  CA  LYS A1366      28.309 -22.055   3.848  1.00  0.230          C  
ATOM  22169  C   LYS A1366      29.277 -21.140   4.601  1.00  0.290          C  
ATOM  22170  O   LYS A1366      29.693 -21.454   5.715  1.00  0.720          O  
ATOM  22171  CB  LYS A1366      28.233 -23.418   4.553  1.00  0.320          C  
ATOM  22172  CG  LYS A1366      27.296 -24.419   3.929  1.00  0.320          C  
ATOM  22173  CD  LYS A1366      25.849 -24.027   4.076  1.00  0.320          C  
ATOM  22174  CE  LYS A1366      25.009 -24.810   3.164  1.00  0.320          C  
ATOM  22175  NZ  LYS A1366      25.255 -24.358   1.783  1.00  0.320          N  
ATOM  22176  H   LYS A1366      29.685 -22.357   2.198  1.00  0.280          H  
ATOM  22177  HA  LYS A1366      27.340 -21.565   3.889  1.00  0.280          H  
ATOM  22178 1HB  LYS A1366      29.196 -23.869   4.564  1.00  0.390          H  
ATOM  22179 2HB  LYS A1366      27.919 -23.274   5.581  1.00  0.390          H  
ATOM  22180 1HG  LYS A1366      27.569 -24.581   2.898  1.00  0.390          H  
ATOM  22181 2HG  LYS A1366      27.435 -25.360   4.455  1.00  0.390          H  
ATOM  22182 1HD  LYS A1366      25.522 -24.196   5.103  1.00  0.390          H  
ATOM  22183 2HD  LYS A1366      25.704 -22.989   3.834  1.00  0.390          H  
ATOM  22184 1HE  LYS A1366      25.237 -25.872   3.243  1.00  0.390          H  
ATOM  22185 2HE  LYS A1366      23.974 -24.658   3.399  1.00  0.390          H  
ATOM  22186 1HZ  LYS A1366      24.673 -24.877   1.151  1.00  0.390          H  
ATOM  22187 2HZ  LYS A1366      25.066 -23.348   1.692  1.00  0.390          H  
ATOM  22188 3HZ  LYS A1366      26.215 -24.506   1.551  1.00  0.390          H  
ATOM  22189  N   PHE A1367      29.753 -20.068   3.973  1.00  0.310          N  
ATOM  22190  CA  PHE A1367      30.692 -19.187   4.679  1.00  0.260          C  
ATOM  22191  C   PHE A1367      29.992 -18.511   5.864  1.00  0.250          C  
ATOM  22192  O   PHE A1367      28.896 -17.957   5.705  1.00  0.360          O  
ATOM  22193  CB  PHE A1367      31.257 -18.120   3.734  1.00  0.380          C  
ATOM  22194  CG  PHE A1367      32.324 -17.263   4.371  1.00  0.380          C  
ATOM  22195  CD1 PHE A1367      33.642 -17.706   4.449  1.00  0.380          C  
ATOM  22196  CD2 PHE A1367      32.008 -16.033   4.924  1.00  0.380          C  
ATOM  22197  CE1 PHE A1367      34.605 -16.932   5.057  1.00  0.380          C  
ATOM  22198  CE2 PHE A1367      32.966 -15.262   5.534  1.00  0.380          C  
ATOM  22199  CZ  PHE A1367      34.271 -15.713   5.602  1.00  0.380          C  
ATOM  22200  H   PHE A1367      29.427 -19.832   3.046  1.00  0.370          H  
ATOM  22201  HA  PHE A1367      31.517 -19.789   5.070  1.00  0.310          H  
ATOM  22202 1HB  PHE A1367      31.687 -18.604   2.857  1.00  0.460          H  
ATOM  22203 2HB  PHE A1367      30.453 -17.469   3.391  1.00  0.460          H  
ATOM  22204  HD1 PHE A1367      33.917 -18.681   4.025  1.00  0.460          H  
ATOM  22205  HD2 PHE A1367      30.990 -15.685   4.885  1.00  0.460          H  
ATOM  22206  HE1 PHE A1367      35.627 -17.295   5.115  1.00  0.460          H  
ATOM  22207  HE2 PHE A1367      32.695 -14.304   5.974  1.00  0.460          H  
ATOM  22208  HZ  PHE A1367      35.030 -15.107   6.094  1.00  0.460          H  
ATOM  22209  N   ILE A1368      30.616 -18.523   7.042  1.00  0.230          N  
ATOM  22210  CA  ILE A1368      29.978 -17.940   8.210  1.00  0.280          C  
ATOM  22211  C   ILE A1368      30.290 -16.463   8.406  1.00  0.210          C  
ATOM  22212  O   ILE A1368      31.443 -16.033   8.388  1.00  0.180          O  
ATOM  22213  CB  ILE A1368      30.354 -18.749   9.455  1.00  0.370          C  
ATOM  22214  CG1 ILE A1368      29.927 -20.271   9.280  1.00  0.370          C  
ATOM  22215  CG2 ILE A1368      29.801 -18.175  10.669  1.00  0.370          C  
ATOM  22216  CD1 ILE A1368      28.440 -20.535   9.022  1.00  0.370          C  
ATOM  22217  H   ILE A1368      31.548 -18.958   7.166  1.00  0.280          H  
ATOM  22218  HA  ILE A1368      28.904 -18.003   8.083  1.00  0.340          H  
ATOM  22219  HB  ILE A1368      31.419 -18.724   9.555  1.00  0.450          H  
ATOM  22220 1HG1 ILE A1368      30.494 -20.694   8.445  1.00  0.450          H  
ATOM  22221 2HG1 ILE A1368      30.215 -20.803  10.187  1.00  0.450          H  
ATOM  22222 1HG2 ILE A1368      30.140 -18.753  11.508  1.00  0.450          H  
ATOM  22223 2HG2 ILE A1368      30.157 -17.161  10.789  1.00  0.450          H  
ATOM  22224 3HG2 ILE A1368      28.720 -18.179  10.619  1.00  0.450          H  
ATOM  22225 1HD1 ILE A1368      28.289 -21.608   8.924  1.00  0.450          H  
ATOM  22226 2HD1 ILE A1368      27.841 -20.164   9.828  1.00  0.450          H  
ATOM  22227 3HD1 ILE A1368      28.138 -20.059   8.099  1.00  0.450          H  
ATOM  22228  N   SER A1369      29.228 -15.684   8.601  1.00  0.240          N  
ATOM  22229  CA  SER A1369      29.312 -14.255   8.819  1.00  0.270          C  
ATOM  22230  C   SER A1369      30.064 -13.940  10.099  1.00  0.230          C  
ATOM  22231  O   SER A1369      29.899 -14.664  11.091  1.00  0.230          O  
ATOM  22232  CB  SER A1369      27.925 -13.640   8.943  1.00  0.370          C  
ATOM  22233  OG  SER A1369      28.002 -12.278   9.281  1.00  0.370          O  
ATOM  22234  H   SER A1369      28.294 -16.104   8.653  1.00  0.290          H  
ATOM  22235  HA  SER A1369      29.799 -13.833   7.953  1.00  0.320          H  
ATOM  22236 1HB  SER A1369      27.371 -13.768   8.016  1.00  0.440          H  
ATOM  22237 2HB  SER A1369      27.377 -14.147   9.721  1.00  0.440          H  
ATOM  22238  HG  SER A1369      27.086 -11.965   9.271  1.00  0.440          H  
ATOM  22239  N   PRO A1370      30.834 -12.832  10.155  1.00  0.200          N  
ATOM  22240  CA  PRO A1370      31.522 -12.345  11.333  1.00  0.180          C  
ATOM  22241  C   PRO A1370      30.587 -12.144  12.523  1.00  0.180          C  
ATOM  22242  O   PRO A1370      31.028 -12.155  13.666  1.00  0.260          O  
ATOM  22243  CB  PRO A1370      32.126 -11.028  10.851  1.00  0.270          C  
ATOM  22244  CG  PRO A1370      32.318 -11.214   9.378  1.00  0.270          C  
ATOM  22245  CD  PRO A1370      31.156 -12.063   8.925  1.00  0.270          C  
ATOM  22246  HA  PRO A1370      32.289 -13.062  11.574  1.00  0.220          H  
ATOM  22247 1HB  PRO A1370      31.464 -10.189  11.110  1.00  0.320          H  
ATOM  22248 2HB  PRO A1370      33.074 -10.863  11.364  1.00  0.320          H  
ATOM  22249 1HG  PRO A1370      32.371 -10.243   8.881  1.00  0.320          H  
ATOM  22250 2HG  PRO A1370      33.281 -11.712   9.197  1.00  0.320          H  
ATOM  22251 1HD  PRO A1370      30.309 -11.445   8.591  1.00  0.320          H  
ATOM  22252 2HD  PRO A1370      31.555 -12.719   8.135  1.00  0.320          H  
ATOM  22253  N   LYS A1371      29.291 -11.986  12.258  1.00  0.170          N  
ATOM  22254  CA  LYS A1371      28.285 -11.815  13.300  1.00  0.160          C  
ATOM  22255  C   LYS A1371      28.111 -13.055  14.206  1.00  0.190          C  
ATOM  22256  O   LYS A1371      27.449 -12.971  15.242  1.00  0.220          O  
ATOM  22257  CB  LYS A1371      26.959 -11.450  12.640  1.00  0.230          C  
ATOM  22258  CG  LYS A1371      26.939 -10.046  12.034  1.00  0.230          C  
ATOM  22259  CD  LYS A1371      25.627  -9.757  11.303  1.00  0.230          C  
ATOM  22260  CE  LYS A1371      25.600  -8.326  10.764  1.00  0.230          C  
ATOM  22261  NZ  LYS A1371      24.385  -8.047   9.923  1.00  0.230          N  
ATOM  22262  H   LYS A1371      28.972 -11.996  11.290  1.00  0.200          H  
ATOM  22263  HA  LYS A1371      28.590 -10.988  13.936  1.00  0.190          H  
ATOM  22264 1HB  LYS A1371      26.745 -12.167  11.843  1.00  0.270          H  
ATOM  22265 2HB  LYS A1371      26.161 -11.532  13.360  1.00  0.270          H  
ATOM  22266 1HG  LYS A1371      27.064  -9.317  12.837  1.00  0.270          H  
ATOM  22267 2HG  LYS A1371      27.772  -9.938  11.340  1.00  0.270          H  
ATOM  22268 1HD  LYS A1371      25.514 -10.455  10.473  1.00  0.270          H  
ATOM  22269 2HD  LYS A1371      24.794  -9.900  11.978  1.00  0.270          H  
ATOM  22270 1HE  LYS A1371      25.610  -7.634  11.607  1.00  0.270          H  
ATOM  22271 2HE  LYS A1371      26.493  -8.158  10.160  1.00  0.270          H  
ATOM  22272 1HZ  LYS A1371      24.424  -7.092   9.594  1.00  0.270          H  
ATOM  22273 2HZ  LYS A1371      24.380  -8.674   9.130  1.00  0.270          H  
ATOM  22274 3HZ  LYS A1371      23.529  -8.176  10.447  1.00  0.270          H  
ATOM  22275  N   SER A1372      28.646 -14.210  13.787  1.00  0.190          N  
ATOM  22276  CA  SER A1372      28.546 -15.472  14.533  1.00  0.220          C  
ATOM  22277  C   SER A1372      29.309 -15.436  15.864  1.00  0.240          C  
ATOM  22278  O   SER A1372      30.358 -14.792  15.986  1.00  0.290          O  
ATOM  22279  CB  SER A1372      29.027 -16.593  13.662  1.00  0.300          C  
ATOM  22280  OG  SER A1372      28.212 -16.670  12.518  1.00  0.300          O  
ATOM  22281  H   SER A1372      29.170 -14.217  12.910  1.00  0.230          H  
ATOM  22282  HA  SER A1372      27.494 -15.653  14.757  1.00  0.260          H  
ATOM  22283 1HB  SER A1372      30.064 -16.424  13.369  1.00  0.360          H  
ATOM  22284 2HB  SER A1372      28.983 -17.532  14.215  1.00  0.360          H  
ATOM  22285  HG  SER A1372      28.565 -15.980  11.912  1.00  0.360          H  
ATOM  22286  N   VAL A1373      28.765 -16.114  16.884  1.00  0.220          N  
ATOM  22287  CA  VAL A1373      29.370 -16.140  18.227  1.00  0.250          C  
ATOM  22288  C   VAL A1373      29.427 -17.546  18.873  1.00  0.240          C  
ATOM  22289  O   VAL A1373      28.456 -18.307  18.805  1.00  0.260          O  
ATOM  22290  CB  VAL A1373      28.626 -15.131  19.143  1.00  0.340          C  
ATOM  22291  CG1 VAL A1373      29.192 -15.165  20.506  1.00  0.340          C  
ATOM  22292  CG2 VAL A1373      28.766 -13.699  18.578  1.00  0.340          C  
ATOM  22293  H   VAL A1373      27.918 -16.663  16.693  1.00  0.260          H  
ATOM  22294  HA  VAL A1373      30.399 -15.788  18.133  1.00  0.300          H  
ATOM  22295  HB  VAL A1373      27.573 -15.407  19.209  1.00  0.410          H  
ATOM  22296 1HG1 VAL A1373      28.657 -14.469  21.129  1.00  0.410          H  
ATOM  22297 2HG1 VAL A1373      29.091 -16.151  20.910  1.00  0.410          H  
ATOM  22298 3HG1 VAL A1373      30.249 -14.896  20.475  1.00  0.410          H  
ATOM  22299 1HG2 VAL A1373      28.265 -13.002  19.211  1.00  0.410          H  
ATOM  22300 2HG2 VAL A1373      29.820 -13.434  18.519  1.00  0.410          H  
ATOM  22301 3HG2 VAL A1373      28.331 -13.634  17.590  1.00  0.410          H  
ATOM  22302  N   ILE A1374      30.571 -17.892  19.494  1.00  0.240          N  
ATOM  22303  CA  ILE A1374      30.756 -19.187  20.148  1.00  0.260          C  
ATOM  22304  C   ILE A1374      31.111 -19.136  21.658  1.00  0.280          C  
ATOM  22305  O   ILE A1374      32.060 -18.468  22.090  1.00  0.280          O  
ATOM  22306  CB  ILE A1374      31.819 -19.957  19.336  1.00  0.360          C  
ATOM  22307  CG1 ILE A1374      31.244 -20.177  17.890  1.00  0.360          C  
ATOM  22308  CG2 ILE A1374      32.293 -21.227  20.057  1.00  0.360          C  
ATOM  22309  CD1 ILE A1374      32.173 -20.760  16.913  1.00  0.360          C  
ATOM  22310  H   ILE A1374      31.361 -17.239  19.527  1.00  0.290          H  
ATOM  22311  HA  ILE A1374      29.820 -19.733  20.067  1.00  0.310          H  
ATOM  22312  HB  ILE A1374      32.669 -19.307  19.193  1.00  0.430          H  
ATOM  22313 1HG1 ILE A1374      30.370 -20.776  17.955  1.00  0.430          H  
ATOM  22314 2HG1 ILE A1374      30.968 -19.221  17.475  1.00  0.430          H  
ATOM  22315 1HG2 ILE A1374      33.050 -21.727  19.475  1.00  0.430          H  
ATOM  22316 2HG2 ILE A1374      32.723 -20.963  21.020  1.00  0.430          H  
ATOM  22317 3HG2 ILE A1374      31.469 -21.888  20.220  1.00  0.430          H  
ATOM  22318 1HD1 ILE A1374      31.676 -20.839  15.948  1.00  0.430          H  
ATOM  22319 2HD1 ILE A1374      33.044 -20.112  16.820  1.00  0.430          H  
ATOM  22320 3HD1 ILE A1374      32.477 -21.743  17.235  1.00  0.430          H  
ATOM  22321  N   GLY A1375      30.365 -19.869  22.486  1.00  0.290          N  
ATOM  22322  CA  GLY A1375      30.727 -19.875  23.905  1.00  0.300          C  
ATOM  22323  C   GLY A1375      29.776 -20.640  24.798  1.00  0.320          C  
ATOM  22324  O   GLY A1375      28.946 -21.419  24.332  1.00  0.340          O  
ATOM  22325  H   GLY A1375      29.543 -20.386  22.144  1.00  0.350          H  
ATOM  22326 1HA  GLY A1375      31.725 -20.302  24.012  1.00  0.360          H  
ATOM  22327 2HA  GLY A1375      30.797 -18.859  24.269  1.00  0.360          H  
ATOM  22328  N   THR A1376      29.932 -20.448  26.103  1.00  0.340          N  
ATOM  22329  CA  THR A1376      29.108 -21.143  27.083  1.00  0.370          C  
ATOM  22330  C   THR A1376      28.153 -20.253  27.896  1.00  0.410          C  
ATOM  22331  O   THR A1376      27.430 -20.776  28.744  1.00  0.580          O  
ATOM  22332  CB  THR A1376      29.989 -21.937  28.062  1.00  0.510          C  
ATOM  22333  OG1 THR A1376      30.891 -21.041  28.730  1.00  0.510          O  
ATOM  22334  CG2 THR A1376      30.775 -23.000  27.309  1.00  0.510          C  
ATOM  22335  H   THR A1376      30.679 -19.828  26.423  1.00  0.410          H  
ATOM  22336  HA  THR A1376      28.493 -21.868  26.547  1.00  0.440          H  
ATOM  22337  HB  THR A1376      29.355 -22.424  28.805  1.00  0.610          H  
ATOM  22338  HG1 THR A1376      31.246 -21.477  29.510  1.00  0.610          H  
ATOM  22339 1HG2 THR A1376      31.388 -23.562  28.009  1.00  0.610          H  
ATOM  22340 2HG2 THR A1376      30.080 -23.667  26.829  1.00  0.610          H  
ATOM  22341 3HG2 THR A1376      31.412 -22.534  26.562  1.00  0.610          H  
ATOM  22342  N   PHE A1377      28.127 -18.922  27.674  1.00  0.310          N  
ATOM  22343  CA  PHE A1377      27.222 -18.071  28.460  1.00  0.310          C  
ATOM  22344  C   PHE A1377      25.867 -17.886  27.799  1.00  0.310          C  
ATOM  22345  O   PHE A1377      24.829 -18.077  28.433  1.00  0.310          O  
ATOM  22346  CB  PHE A1377      27.811 -16.677  28.750  1.00  0.430          C  
ATOM  22347  CG  PHE A1377      26.796 -15.745  29.441  1.00  0.430          C  
ATOM  22348  CD1 PHE A1377      26.457 -15.870  30.780  1.00  0.430          C  
ATOM  22349  CD2 PHE A1377      26.170 -14.763  28.715  1.00  0.430          C  
ATOM  22350  CE1 PHE A1377      25.506 -15.022  31.348  1.00  0.430          C  
ATOM  22351  CE2 PHE A1377      25.236 -13.929  29.262  1.00  0.430          C  
ATOM  22352  CZ  PHE A1377      24.898 -14.052  30.578  1.00  0.430          C  
ATOM  22353  H   PHE A1377      28.682 -18.478  26.942  1.00  0.370          H  
ATOM  22354  HA  PHE A1377      27.056 -18.558  29.421  1.00  0.370          H  
ATOM  22355 1HB  PHE A1377      28.683 -16.775  29.405  1.00  0.520          H  
ATOM  22356 2HB  PHE A1377      28.146 -16.206  27.826  1.00  0.520          H  
ATOM  22357  HD1 PHE A1377      26.944 -16.643  31.389  1.00  0.520          H  
ATOM  22358  HD2 PHE A1377      26.425 -14.665  27.682  1.00  0.520          H  
ATOM  22359  HE1 PHE A1377      25.245 -15.131  32.401  1.00  0.520          H  
ATOM  22360  HE2 PHE A1377      24.762 -13.170  28.645  1.00  0.520          H  
ATOM  22361  HZ  PHE A1377      24.156 -13.392  31.009  1.00  0.520          H  
ATOM  22362  N   VAL A1378      25.872 -17.430  26.544  1.00  0.300          N  
ATOM  22363  CA  VAL A1378      24.607 -17.118  25.878  1.00  0.290          C  
ATOM  22364  C   VAL A1378      24.423 -17.780  24.528  1.00  0.280          C  
ATOM  22365  O   VAL A1378      25.293 -17.729  23.655  1.00  0.290          O  
ATOM  22366  CB  VAL A1378      24.399 -15.578  25.739  1.00  0.410          C  
ATOM  22367  CG1 VAL A1378      25.564 -14.909  24.983  1.00  0.410          C  
ATOM  22368  CG2 VAL A1378      23.019 -15.304  25.034  1.00  0.410          C  
ATOM  22369  H   VAL A1378      26.765 -17.328  26.061  1.00  0.360          H  
ATOM  22370  HA  VAL A1378      23.814 -17.477  26.523  1.00  0.350          H  
ATOM  22371  HB  VAL A1378      24.379 -15.154  26.706  1.00  0.490          H  
ATOM  22372 1HG1 VAL A1378      25.402 -13.842  24.932  1.00  0.490          H  
ATOM  22373 2HG1 VAL A1378      26.497 -15.101  25.495  1.00  0.490          H  
ATOM  22374 3HG1 VAL A1378      25.627 -15.297  23.986  1.00  0.490          H  
ATOM  22375 1HG2 VAL A1378      22.843 -14.257  24.969  1.00  0.490          H  
ATOM  22376 2HG2 VAL A1378      23.004 -15.712  24.036  1.00  0.490          H  
ATOM  22377 3HG2 VAL A1378      22.219 -15.758  25.612  1.00  0.490          H  
ATOM  22378  N   ALA A1379      23.251 -18.366  24.346  1.00  0.280          N  
ATOM  22379  CA  ALA A1379      22.905 -18.986  23.074  1.00  0.270          C  
ATOM  22380  C   ALA A1379      21.869 -18.138  22.339  1.00  0.270          C  
ATOM  22381  O   ALA A1379      20.993 -17.536  22.967  1.00  0.280          O  
ATOM  22382  CB  ALA A1379      22.389 -20.394  23.302  1.00  0.380          C  
ATOM  22383  H   ALA A1379      22.608 -18.358  25.147  1.00  0.340          H  
ATOM  22384  HA  ALA A1379      23.804 -19.035  22.459  1.00  0.320          H  
ATOM  22385 1HB  ALA A1379      22.171 -20.850  22.350  1.00  0.460          H  
ATOM  22386 2HB  ALA A1379      23.153 -20.965  23.814  1.00  0.460          H  
ATOM  22387 3HB  ALA A1379      21.495 -20.364  23.907  1.00  0.460          H  
ATOM  22388  N   GLU A1380      21.922 -18.133  21.006  1.00  0.260          N  
ATOM  22389  CA  GLU A1380      20.934 -17.396  20.209  1.00  0.260          C  
ATOM  22390  C   GLU A1380      20.389 -18.202  19.026  1.00  0.260          C  
ATOM  22391  O   GLU A1380      21.144 -18.892  18.325  1.00  0.260          O  
ATOM  22392  CB  GLU A1380      21.547 -16.097  19.676  1.00  0.360          C  
ATOM  22393  CG  GLU A1380      20.598 -15.210  18.846  1.00  0.360          C  
ATOM  22394  CD  GLU A1380      21.259 -13.966  18.315  1.00  0.360          C  
ATOM  22395  OE1 GLU A1380      22.433 -13.791  18.526  1.00  0.360          O  
ATOM  22396  OE2 GLU A1380      20.588 -13.190  17.683  1.00  0.360          O  
ATOM  22397  H   GLU A1380      22.685 -18.609  20.524  1.00  0.310          H  
ATOM  22398  HA  GLU A1380      20.103 -17.147  20.856  1.00  0.310          H  
ATOM  22399 1HB  GLU A1380      21.863 -15.500  20.524  1.00  0.440          H  
ATOM  22400 2HB  GLU A1380      22.428 -16.319  19.078  1.00  0.440          H  
ATOM  22401 1HG  GLU A1380      20.224 -15.771  17.993  1.00  0.440          H  
ATOM  22402 2HG  GLU A1380      19.742 -14.929  19.469  1.00  0.440          H  
ATOM  22403  N   PHE A1381      19.063 -18.120  18.816  1.00  0.270          N  
ATOM  22404  CA  PHE A1381      18.407 -18.792  17.672  1.00  0.280          C  
ATOM  22405  C   PHE A1381      17.087 -18.074  17.333  1.00  0.270          C  
ATOM  22406  O   PHE A1381      16.230 -17.897  18.204  1.00  0.280          O  
ATOM  22407  CB  PHE A1381      18.244 -20.294  17.996  1.00  0.390          C  
ATOM  22408  CG  PHE A1381      17.783 -21.268  16.900  1.00  0.390          C  
ATOM  22409  CD1 PHE A1381      18.389 -21.300  15.637  1.00  0.390          C  
ATOM  22410  CD2 PHE A1381      16.806 -22.229  17.177  1.00  0.390          C  
ATOM  22411  CE1 PHE A1381      18.004 -22.237  14.694  1.00  0.390          C  
ATOM  22412  CE2 PHE A1381      16.434 -23.167  16.228  1.00  0.390          C  
ATOM  22413  CZ  PHE A1381      17.032 -23.168  14.988  1.00  0.390          C  
ATOM  22414  H   PHE A1381      18.524 -17.548  19.480  1.00  0.320          H  
ATOM  22415  HA  PHE A1381      19.061 -18.705  16.802  1.00  0.340          H  
ATOM  22416 1HB  PHE A1381      19.203 -20.664  18.344  1.00  0.470          H  
ATOM  22417 2HB  PHE A1381      17.545 -20.386  18.824  1.00  0.470          H  
ATOM  22418  HD1 PHE A1381      19.173 -20.582  15.382  1.00  0.470          H  
ATOM  22419  HD2 PHE A1381      16.340 -22.243  18.162  1.00  0.470          H  
ATOM  22420  HE1 PHE A1381      18.474 -22.239  13.709  1.00  0.470          H  
ATOM  22421  HE2 PHE A1381      15.671 -23.910  16.462  1.00  0.470          H  
ATOM  22422  HZ  PHE A1381      16.743 -23.903  14.235  1.00  0.470          H  
ATOM  22423  N   LYS A1382      16.950 -17.586  16.085  1.00  0.270          N  
ATOM  22424  CA  LYS A1382      15.773 -16.819  15.646  1.00  0.270          C  
ATOM  22425  C   LYS A1382      15.493 -15.621  16.569  1.00  0.270          C  
ATOM  22426  O   LYS A1382      14.349 -15.381  16.955  1.00  0.300          O  
ATOM  22427  CB  LYS A1382      14.486 -17.661  15.522  1.00  0.380          C  
ATOM  22428  CG  LYS A1382      14.529 -18.843  14.535  1.00  0.380          C  
ATOM  22429  CD  LYS A1382      13.081 -19.346  14.218  1.00  0.380          C  
ATOM  22430  CE  LYS A1382      13.068 -20.670  13.432  1.00  0.380          C  
ATOM  22431  NZ  LYS A1382      11.671 -21.110  13.021  1.00  0.380          N  
ATOM  22432  H   LYS A1382      17.681 -17.755  15.367  1.00  0.320          H  
ATOM  22433  HA  LYS A1382      15.994 -16.417  14.655  1.00  0.320          H  
ATOM  22434 1HB  LYS A1382      14.226 -18.062  16.501  1.00  0.450          H  
ATOM  22435 2HB  LYS A1382      13.667 -17.012  15.215  1.00  0.450          H  
ATOM  22436 1HG  LYS A1382      15.019 -18.529  13.611  1.00  0.450          H  
ATOM  22437 2HG  LYS A1382      15.114 -19.654  14.971  1.00  0.450          H  
ATOM  22438 1HD  LYS A1382      12.524 -19.471  15.142  1.00  0.450          H  
ATOM  22439 2HD  LYS A1382      12.573 -18.591  13.621  1.00  0.450          H  
ATOM  22440 1HE  LYS A1382      13.680 -20.585  12.545  1.00  0.450          H  
ATOM  22441 2HE  LYS A1382      13.490 -21.435  14.078  1.00  0.450          H  
ATOM  22442 1HZ  LYS A1382      11.746 -22.041  12.544  1.00  0.450          H  
ATOM  22443 2HZ  LYS A1382      11.063 -21.204  13.818  1.00  0.450          H  
ATOM  22444 3HZ  LYS A1382      11.260 -20.445  12.385  1.00  0.450          H  
ATOM  22445  N   SER A1383      16.559 -14.905  16.937  1.00  0.250          N  
ATOM  22446  CA  SER A1383      16.556 -13.707  17.791  1.00  0.240          C  
ATOM  22447  C   SER A1383      16.158 -13.928  19.260  1.00  0.300          C  
ATOM  22448  O   SER A1383      15.976 -12.959  20.001  1.00  0.410          O  
ATOM  22449  CB  SER A1383      15.653 -12.633  17.193  1.00  0.340          C  
ATOM  22450  OG  SER A1383      16.055 -12.289  15.886  1.00  0.340          O  
ATOM  22451  H   SER A1383      17.448 -15.196  16.556  1.00  0.300          H  
ATOM  22452  HA  SER A1383      17.577 -13.315  17.794  1.00  0.290          H  
ATOM  22453 1HB  SER A1383      14.621 -12.965  17.188  1.00  0.410          H  
ATOM  22454 2HB  SER A1383      15.696 -11.745  17.826  1.00  0.410          H  
ATOM  22455  HG  SER A1383      15.424 -11.635  15.583  1.00  0.410          H  
ATOM  22456  N   ARG A1384      16.017 -15.175  19.704  1.00  0.270          N  
ATOM  22457  CA  ARG A1384      15.764 -15.412  21.116  1.00  0.320          C  
ATOM  22458  C   ARG A1384      17.106 -15.620  21.804  1.00  0.320          C  
ATOM  22459  O   ARG A1384      17.970 -16.318  21.265  1.00  0.350          O  
ATOM  22460  CB  ARG A1384      14.866 -16.616  21.319  1.00  0.430          C  
ATOM  22461  CG  ARG A1384      13.464 -16.465  20.770  1.00  0.430          C  
ATOM  22462  CD  ARG A1384      12.628 -17.689  20.982  1.00  0.430          C  
ATOM  22463  NE  ARG A1384      12.320 -17.932  22.409  1.00  0.430          N  
ATOM  22464  CZ  ARG A1384      11.583 -18.971  22.875  1.00  0.430          C  
ATOM  22465  NH1 ARG A1384      11.072 -19.842  22.036  1.00  0.430          N  
ATOM  22466  NH2 ARG A1384      11.365 -19.111  24.173  1.00  0.430          N  
ATOM  22467  H   ARG A1384      16.097 -15.969  19.062  1.00  0.320          H  
ATOM  22468  HA  ARG A1384      15.277 -14.538  21.547  1.00  0.380          H  
ATOM  22469 1HB  ARG A1384      15.311 -17.483  20.833  1.00  0.510          H  
ATOM  22470 2HB  ARG A1384      14.788 -16.822  22.381  1.00  0.510          H  
ATOM  22471 1HG  ARG A1384      12.976 -15.623  21.257  1.00  0.510          H  
ATOM  22472 2HG  ARG A1384      13.525 -16.274  19.693  1.00  0.510          H  
ATOM  22473 1HD  ARG A1384      11.691 -17.576  20.439  1.00  0.510          H  
ATOM  22474 2HD  ARG A1384      13.171 -18.555  20.598  1.00  0.510          H  
ATOM  22475  HE  ARG A1384      12.687 -17.276  23.095  1.00  0.510          H  
ATOM  22476 1HH1 ARG A1384      11.230 -19.739  21.049  1.00  0.510          H  
ATOM  22477 2HH1 ARG A1384      10.518 -20.614  22.381  1.00  0.510          H  
ATOM  22478 1HH2 ARG A1384      11.758 -18.443  24.856  1.00  0.510          H  
ATOM  22479 2HH2 ARG A1384      10.815 -19.881  24.518  1.00  0.510          H  
ATOM  22480  N   PHE A1385      17.283 -15.040  22.999  1.00  0.340          N  
ATOM  22481  CA  PHE A1385      18.552 -15.178  23.732  1.00  0.320          C  
ATOM  22482  C   PHE A1385      18.391 -15.947  25.031  1.00  0.320          C  
ATOM  22483  O   PHE A1385      17.564 -15.600  25.890  1.00  0.370          O  
ATOM  22484  CB  PHE A1385      19.133 -13.814  24.088  1.00  0.460          C  
ATOM  22485  CG  PHE A1385      19.441 -12.983  22.933  1.00  0.460          C  
ATOM  22486  CD1 PHE A1385      18.483 -12.115  22.468  1.00  0.460          C  
ATOM  22487  CD2 PHE A1385      20.646 -13.052  22.290  1.00  0.460          C  
ATOM  22488  CE1 PHE A1385      18.715 -11.334  21.394  1.00  0.460          C  
ATOM  22489  CE2 PHE A1385      20.883 -12.254  21.198  1.00  0.460          C  
ATOM  22490  CZ  PHE A1385      19.915 -11.395  20.750  1.00  0.460          C  
ATOM  22491  H   PHE A1385      16.537 -14.484  23.392  1.00  0.410          H  
ATOM  22492  HA  PHE A1385      19.263 -15.716  23.102  1.00  0.380          H  
ATOM  22493 1HB  PHE A1385      18.448 -13.282  24.701  1.00  0.550          H  
ATOM  22494 2HB  PHE A1385      20.047 -13.951  24.666  1.00  0.550          H  
ATOM  22495  HD1 PHE A1385      17.517 -12.062  22.971  1.00  0.550          H  
ATOM  22496  HD2 PHE A1385      21.408 -13.749  22.640  1.00  0.550          H  
ATOM  22497  HE1 PHE A1385      17.933 -10.677  21.054  1.00  0.550          H  
ATOM  22498  HE2 PHE A1385      21.836 -12.308  20.667  1.00  0.550          H  
ATOM  22499  HZ  PHE A1385      20.110 -10.780  19.880  1.00  0.550          H  
ATOM  22500  N   PHE A1386      19.242 -16.948  25.206  1.00  0.310          N  
ATOM  22501  CA  PHE A1386      19.179 -17.814  26.374  1.00  0.300          C  
ATOM  22502  C   PHE A1386      20.438 -17.736  27.212  1.00  0.280          C  
ATOM  22503  O   PHE A1386      21.536 -17.977  26.707  1.00  0.280          O  
ATOM  22504  CB  PHE A1386      18.990 -19.239  25.877  1.00  0.420          C  
ATOM  22505  CG  PHE A1386      17.788 -19.311  25.038  1.00  0.420          C  
ATOM  22506  CD1 PHE A1386      17.907 -19.169  23.664  1.00  0.420          C  
ATOM  22507  CD2 PHE A1386      16.550 -19.446  25.582  1.00  0.420          C  
ATOM  22508  CE1 PHE A1386      16.811 -19.177  22.875  1.00  0.420          C  
ATOM  22509  CE2 PHE A1386      15.442 -19.448  24.791  1.00  0.420          C  
ATOM  22510  CZ  PHE A1386      15.576 -19.313  23.442  1.00  0.420          C  
ATOM  22511  H   PHE A1386      19.901 -17.144  24.446  1.00  0.370          H  
ATOM  22512  HA  PHE A1386      18.330 -17.518  26.994  1.00  0.360          H  
ATOM  22513 1HB  PHE A1386      19.843 -19.548  25.293  1.00  0.510          H  
ATOM  22514 2HB  PHE A1386      18.882 -19.923  26.718  1.00  0.510          H  
ATOM  22515  HD1 PHE A1386      18.894 -19.037  23.221  1.00  0.510          H  
ATOM  22516  HD2 PHE A1386      16.455 -19.540  26.656  1.00  0.510          H  
ATOM  22517  HE1 PHE A1386      16.918 -19.062  21.795  1.00  0.510          H  
ATOM  22518  HE2 PHE A1386      14.449 -19.552  25.232  1.00  0.510          H  
ATOM  22519  HZ  PHE A1386      14.695 -19.312  22.820  1.00  0.510          H  
ATOM  22520  N   VAL A1387      20.297 -17.424  28.501  1.00  0.280          N  
ATOM  22521  CA  VAL A1387      21.474 -17.313  29.360  1.00  0.270          C  
ATOM  22522  C   VAL A1387      21.310 -18.272  30.519  1.00  0.250          C  
ATOM  22523  O   VAL A1387      20.223 -18.807  30.744  1.00  0.240          O  
ATOM  22524  CB  VAL A1387      21.700 -15.860  29.856  1.00  0.380          C  
ATOM  22525  CG1 VAL A1387      21.909 -14.948  28.671  1.00  0.380          C  
ATOM  22526  CG2 VAL A1387      20.537 -15.376  30.684  1.00  0.380          C  
ATOM  22527  H   VAL A1387      19.362 -17.267  28.902  1.00  0.340          H  
ATOM  22528  HA  VAL A1387      22.360 -17.608  28.797  1.00  0.320          H  
ATOM  22529  HB  VAL A1387      22.603 -15.839  30.456  1.00  0.460          H  
ATOM  22530 1HG1 VAL A1387      22.103 -13.939  29.015  1.00  0.460          H  
ATOM  22531 2HG1 VAL A1387      22.747 -15.314  28.124  1.00  0.460          H  
ATOM  22532 3HG1 VAL A1387      21.026 -14.950  28.038  1.00  0.460          H  
ATOM  22533 1HG2 VAL A1387      20.726 -14.361  31.031  1.00  0.460          H  
ATOM  22534 2HG2 VAL A1387      19.629 -15.385  30.085  1.00  0.460          H  
ATOM  22535 3HG2 VAL A1387      20.406 -16.030  31.547  1.00  0.460          H  
ATOM  22536  N   MET A1388      22.374 -18.542  31.248  1.00  0.290          N  
ATOM  22537  CA  MET A1388      22.199 -19.492  32.321  1.00  0.270          C  
ATOM  22538  C   MET A1388      21.203 -18.990  33.352  1.00  0.250          C  
ATOM  22539  O   MET A1388      21.354 -17.896  33.895  1.00  0.300          O  
ATOM  22540  CB  MET A1388      23.559 -19.817  32.928  1.00  0.390          C  
ATOM  22541  CG  MET A1388      23.544 -20.862  34.027  1.00  0.390          C  
ATOM  22542  SD  MET A1388      25.203 -21.321  34.592  1.00  0.390          S  
ATOM  22543  CE  MET A1388      25.760 -22.432  33.270  1.00  0.390          C  
ATOM  22544  H   MET A1388      23.271 -18.108  31.059  1.00  0.350          H  
ATOM  22545  HA  MET A1388      21.789 -20.408  31.903  1.00  0.320          H  
ATOM  22546 1HB  MET A1388      24.218 -20.165  32.138  1.00  0.460          H  
ATOM  22547 2HB  MET A1388      23.996 -18.908  33.340  1.00  0.460          H  
ATOM  22548 1HG  MET A1388      22.991 -20.474  34.882  1.00  0.460          H  
ATOM  22549 2HG  MET A1388      23.041 -21.744  33.685  1.00  0.460          H  
ATOM  22550 1HE  MET A1388      26.764 -22.790  33.492  1.00  0.460          H  
ATOM  22551 2HE  MET A1388      25.090 -23.281  33.204  1.00  0.460          H  
ATOM  22552 3HE  MET A1388      25.770 -21.913  32.313  1.00  0.460          H  
ATOM  22553  N   GLY A1389      20.182 -19.820  33.596  1.00  0.230          N  
ATOM  22554  CA  GLY A1389      19.109 -19.587  34.552  1.00  0.240          C  
ATOM  22555  C   GLY A1389      17.880 -18.812  34.043  1.00  0.330          C  
ATOM  22556  O   GLY A1389      16.873 -18.754  34.749  1.00  0.890          O  
ATOM  22557  H   GLY A1389      20.165 -20.700  33.085  1.00  0.280          H  
ATOM  22558 1HA  GLY A1389      18.778 -20.553  34.933  1.00  0.290          H  
ATOM  22559 2HA  GLY A1389      19.523 -19.054  35.406  1.00  0.290          H  
ATOM  22560  N   GLU A1390      17.935 -18.220  32.851  1.00  0.410          N  
ATOM  22561  CA  GLU A1390      16.791 -17.417  32.389  1.00  0.340          C  
ATOM  22562  C   GLU A1390      16.765 -17.074  30.899  1.00  0.340          C  
ATOM  22563  O   GLU A1390      17.781 -17.109  30.204  1.00  0.460          O  
ATOM  22564  CB  GLU A1390      16.714 -16.109  33.181  1.00  0.500          C  
ATOM  22565  CG  GLU A1390      17.907 -15.203  33.018  1.00  0.500          C  
ATOM  22566  CD  GLU A1390      17.838 -13.973  33.859  1.00  0.500          C  
ATOM  22567  OE1 GLU A1390      16.996 -13.145  33.604  1.00  0.500          O  
ATOM  22568  OE2 GLU A1390      18.610 -13.850  34.774  1.00  0.500          O  
ATOM  22569  H   GLU A1390      18.769 -18.358  32.268  1.00  0.490          H  
ATOM  22570  HA  GLU A1390      15.887 -17.987  32.601  1.00  0.410          H  
ATOM  22571 1HB  GLU A1390      15.849 -15.551  32.832  1.00  0.600          H  
ATOM  22572 2HB  GLU A1390      16.571 -16.306  34.240  1.00  0.600          H  
ATOM  22573 1HG  GLU A1390      18.807 -15.759  33.279  1.00  0.600          H  
ATOM  22574 2HG  GLU A1390      17.975 -14.909  31.974  1.00  0.600          H  
ATOM  22575  N   GLU A1391      15.595 -16.675  30.409  1.00  0.270          N  
ATOM  22576  CA  GLU A1391      15.504 -16.165  29.044  1.00  0.270          C  
ATOM  22577  C   GLU A1391      15.569 -14.645  29.106  1.00  0.280          C  
ATOM  22578  O   GLU A1391      15.093 -14.057  30.076  1.00  0.300          O  
ATOM  22579  CB  GLU A1391      14.200 -16.594  28.368  1.00  0.380          C  
ATOM  22580  CG  GLU A1391      14.015 -18.099  28.232  1.00  0.380          C  
ATOM  22581  CD  GLU A1391      12.829 -18.470  27.369  1.00  0.380          C  
ATOM  22582  OE1 GLU A1391      12.590 -17.767  26.410  1.00  0.380          O  
ATOM  22583  OE2 GLU A1391      12.163 -19.456  27.653  1.00  0.380          O  
ATOM  22584  H   GLU A1391      14.772 -16.688  30.996  1.00  0.320          H  
ATOM  22585  HA  GLU A1391      16.350 -16.525  28.457  1.00  0.320          H  
ATOM  22586 1HB  GLU A1391      13.354 -16.198  28.927  1.00  0.450          H  
ATOM  22587 2HB  GLU A1391      14.159 -16.161  27.367  1.00  0.450          H  
ATOM  22588 1HG  GLU A1391      14.907 -18.516  27.814  1.00  0.450          H  
ATOM  22589 2HG  GLU A1391      13.884 -18.525  29.224  1.00  0.450          H  
ATOM  22590  N   THR A1392      16.090 -14.000  28.065  1.00  0.260          N  
ATOM  22591  CA  THR A1392      16.095 -12.538  28.045  1.00  0.250          C  
ATOM  22592  C   THR A1392      14.725 -12.006  27.588  1.00  0.220          C  
ATOM  22593  O   THR A1392      14.246 -12.411  26.532  1.00  0.250          O  
ATOM  22594  CB  THR A1392      17.176 -12.012  27.077  1.00  0.350          C  
ATOM  22595  OG1 THR A1392      18.462 -12.442  27.525  1.00  0.350          O  
ATOM  22596  CG2 THR A1392      17.155 -10.488  26.976  1.00  0.350          C  
ATOM  22597  H   THR A1392      16.486 -14.537  27.285  1.00  0.310          H  
ATOM  22598  HA  THR A1392      16.347 -12.195  29.039  1.00  0.300          H  
ATOM  22599  HB  THR A1392      16.986 -12.423  26.096  1.00  0.420          H  
ATOM  22600  HG1 THR A1392      18.506 -13.400  27.462  1.00  0.420          H  
ATOM  22601 1HG2 THR A1392      17.916 -10.166  26.283  1.00  0.420          H  
ATOM  22602 2HG2 THR A1392      16.208 -10.165  26.618  1.00  0.420          H  
ATOM  22603 3HG2 THR A1392      17.340 -10.045  27.941  1.00  0.420          H  
ATOM  22604  N   PRO A1393      14.065 -11.106  28.349  1.00  0.240          N  
ATOM  22605  CA  PRO A1393      12.797 -10.479  28.000  1.00  0.230          C  
ATOM  22606  C   PRO A1393      13.032  -9.138  27.309  1.00  0.500          C  
ATOM  22607  O   PRO A1393      13.383  -8.231  28.055  1.00  1.400          O  
ATOM  22608  CB  PRO A1393      12.177 -10.266  29.384  1.00  0.350          C  
ATOM  22609  CG  PRO A1393      13.378  -9.968  30.292  1.00  0.350          C  
ATOM  22610  CD  PRO A1393      14.524 -10.798  29.725  1.00  0.350          C  
ATOM  22611  HA  PRO A1393      12.195 -11.155  27.379  1.00  0.280          H  
ATOM  22612 1HB  PRO A1393      11.434  -9.451  29.352  1.00  0.410          H  
ATOM  22613 2HB  PRO A1393      11.633 -11.173  29.690  1.00  0.410          H  
ATOM  22614 1HG  PRO A1393      13.594  -8.890  30.336  1.00  0.410          H  
ATOM  22615 2HG  PRO A1393      13.128 -10.270  31.319  1.00  0.410          H  
ATOM  22616 1HD  PRO A1393      15.439 -10.195  29.700  1.00  0.410          H  
ATOM  22617 2HD  PRO A1393      14.626 -11.705  30.334  1.00  0.410          H  
ATOM  22618  N   LEU A1394      13.683  -9.209  26.164  1.00  0.300          N  
ATOM  22619  CA  LEU A1394      13.460  -8.277  25.042  1.00  0.190          C  
ATOM  22620  C   LEU A1394      12.366  -7.192  25.192  1.00  0.190          C  
ATOM  22621  O   LEU A1394      11.612  -6.938  24.249  1.00  0.240          O  
ATOM  22622  CB  LEU A1394      13.223  -9.111  23.781  1.00  0.310          C  
ATOM  22623  CG  LEU A1394      14.420 -10.021  23.348  1.00  0.310          C  
ATOM  22624  CD1 LEU A1394      13.995 -10.865  22.155  1.00  0.310          C  
ATOM  22625  CD2 LEU A1394      15.638  -9.176  22.983  1.00  0.310          C  
ATOM  22626  H   LEU A1394      14.676  -9.294  26.300  1.00  0.360          H  
ATOM  22627  HA  LEU A1394      14.382  -7.719  24.915  1.00  0.230          H  
ATOM  22628 1HB  LEU A1394      12.364  -9.752  23.943  1.00  0.370          H  
ATOM  22629 2HB  LEU A1394      13.004  -8.444  22.954  1.00  0.370          H  
ATOM  22630  HG  LEU A1394      14.677 -10.702  24.166  1.00  0.370          H  
ATOM  22631 1HD1 LEU A1394      14.818 -11.518  21.856  1.00  0.370          H  
ATOM  22632 2HD1 LEU A1394      13.133 -11.474  22.431  1.00  0.370          H  
ATOM  22633 3HD1 LEU A1394      13.733 -10.219  21.326  1.00  0.370          H  
ATOM  22634 1HD2 LEU A1394      16.438  -9.829  22.673  1.00  0.370          H  
ATOM  22635 2HD2 LEU A1394      15.360  -8.521  22.164  1.00  0.370          H  
ATOM  22636 3HD2 LEU A1394      15.988  -8.584  23.813  1.00  0.370          H  
ATOM  22637  N   LEU A1395      12.333  -6.496  26.334  1.00  0.170          N  
ATOM  22638  CA  LEU A1395      11.338  -5.477  26.629  1.00  0.200          C  
ATOM  22639  C   LEU A1395      11.245  -4.392  25.594  1.00  0.170          C  
ATOM  22640  O   LEU A1395      10.142  -4.091  25.133  1.00  0.170          O  
ATOM  22641  CB  LEU A1395      11.641  -4.830  28.003  1.00  0.270          C  
ATOM  22642  CG  LEU A1395      10.612  -3.764  28.538  1.00  0.270          C  
ATOM  22643  CD1 LEU A1395      10.592  -3.805  30.063  1.00  0.270          C  
ATOM  22644  CD2 LEU A1395      11.004  -2.326  28.129  1.00  0.270          C  
ATOM  22645  H   LEU A1395      12.992  -6.772  27.066  1.00  0.200          H  
ATOM  22646  HA  LEU A1395      10.373  -5.971  26.684  1.00  0.240          H  
ATOM  22647 1HB  LEU A1395      11.715  -5.629  28.742  1.00  0.320          H  
ATOM  22648 2HB  LEU A1395      12.612  -4.341  27.940  1.00  0.320          H  
ATOM  22649  HG  LEU A1395       9.646  -3.994  28.144  1.00  0.320          H  
ATOM  22650 1HD1 LEU A1395       9.875  -3.085  30.441  1.00  0.320          H  
ATOM  22651 2HD1 LEU A1395      10.313  -4.798  30.410  1.00  0.320          H  
ATOM  22652 3HD1 LEU A1395      11.569  -3.551  30.436  1.00  0.320          H  
ATOM  22653 1HD2 LEU A1395      10.272  -1.633  28.537  1.00  0.320          H  
ATOM  22654 2HD2 LEU A1395      11.990  -2.088  28.534  1.00  0.320          H  
ATOM  22655 3HD2 LEU A1395      11.026  -2.202  27.063  1.00  0.320          H  
ATOM  22656  N   THR A1396      12.377  -3.810  25.203  1.00  0.150          N  
ATOM  22657  CA  THR A1396      12.327  -2.684  24.281  1.00  0.150          C  
ATOM  22658  C   THR A1396      11.825  -3.072  22.894  1.00  0.190          C  
ATOM  22659  O   THR A1396      11.161  -2.265  22.230  1.00  0.320          O  
ATOM  22660  CB  THR A1396      13.693  -1.978  24.235  1.00  0.210          C  
ATOM  22661  OG1 THR A1396      14.704  -2.909  23.886  1.00  0.210          O  
ATOM  22662  CG2 THR A1396      14.005  -1.398  25.598  1.00  0.210          C  
ATOM  22663  H   THR A1396      13.276  -4.133  25.578  1.00  0.180          H  
ATOM  22664  HA  THR A1396      11.621  -1.960  24.683  1.00  0.180          H  
ATOM  22665  HB  THR A1396      13.673  -1.185  23.491  1.00  0.250          H  
ATOM  22666  HG1 THR A1396      15.576  -2.426  23.818  1.00  0.250          H  
ATOM  22667 1HG2 THR A1396      14.975  -0.905  25.557  1.00  0.250          H  
ATOM  22668 2HG2 THR A1396      13.245  -0.681  25.872  1.00  0.250          H  
ATOM  22669 3HG2 THR A1396      14.030  -2.188  26.339  1.00  0.250          H  
ATOM  22670  N   LYS A1397      12.064  -4.320  22.480  1.00  0.130          N  
ATOM  22671  CA  LYS A1397      11.582  -4.819  21.199  1.00  0.150          C  
ATOM  22672  C   LYS A1397      10.055  -4.860  21.239  1.00  0.160          C  
ATOM  22673  O   LYS A1397       9.368  -4.388  20.322  1.00  0.180          O  
ATOM  22674  CB  LYS A1397      12.102  -6.237  20.948  1.00  0.200          C  
ATOM  22675  CG  LYS A1397      11.738  -6.846  19.601  1.00  0.200          C  
ATOM  22676  CD  LYS A1397      12.277  -8.277  19.504  1.00  0.200          C  
ATOM  22677  CE  LYS A1397      12.113  -8.876  18.108  1.00  0.200          C  
ATOM  22678  NZ  LYS A1397      10.682  -9.156  17.766  1.00  0.200          N  
ATOM  22679  H   LYS A1397      12.616  -4.926  23.075  1.00  0.160          H  
ATOM  22680  HA  LYS A1397      11.903  -4.147  20.403  1.00  0.180          H  
ATOM  22681 1HB  LYS A1397      13.175  -6.256  21.069  1.00  0.240          H  
ATOM  22682 2HB  LYS A1397      11.687  -6.898  21.702  1.00  0.240          H  
ATOM  22683 1HG  LYS A1397      10.655  -6.854  19.489  1.00  0.240          H  
ATOM  22684 2HG  LYS A1397      12.171  -6.237  18.801  1.00  0.240          H  
ATOM  22685 1HD  LYS A1397      13.319  -8.299  19.788  1.00  0.240          H  
ATOM  22686 2HD  LYS A1397      11.727  -8.900  20.213  1.00  0.240          H  
ATOM  22687 1HE  LYS A1397      12.523  -8.179  17.376  1.00  0.240          H  
ATOM  22688 2HE  LYS A1397      12.677  -9.809  18.060  1.00  0.240          H  
ATOM  22689 1HZ  LYS A1397      10.630  -9.553  16.837  1.00  0.240          H  
ATOM  22690 2HZ  LYS A1397      10.297  -9.812  18.432  1.00  0.240          H  
ATOM  22691 3HZ  LYS A1397      10.146  -8.302  17.792  1.00  0.240          H  
ATOM  22692  N   PHE A1398       9.533  -5.458  22.317  1.00  0.150          N  
ATOM  22693  CA  PHE A1398       8.101  -5.618  22.513  1.00  0.150          C  
ATOM  22694  C   PHE A1398       7.371  -4.291  22.657  1.00  0.160          C  
ATOM  22695  O   PHE A1398       6.329  -4.075  22.025  1.00  0.160          O  
ATOM  22696  CB  PHE A1398       7.861  -6.478  23.757  1.00  0.210          C  
ATOM  22697  CG  PHE A1398       8.058  -7.935  23.522  1.00  0.210          C  
ATOM  22698  CD1 PHE A1398       9.073  -8.617  24.155  1.00  0.210          C  
ATOM  22699  CD2 PHE A1398       7.234  -8.628  22.644  1.00  0.210          C  
ATOM  22700  CE1 PHE A1398       9.284  -9.949  23.916  1.00  0.210          C  
ATOM  22701  CE2 PHE A1398       7.434  -9.961  22.408  1.00  0.210          C  
ATOM  22702  CZ  PHE A1398       8.466 -10.621  23.038  1.00  0.210          C  
ATOM  22703  H   PHE A1398      10.176  -5.848  23.016  1.00  0.180          H  
ATOM  22704  HA  PHE A1398       7.700  -6.132  21.642  1.00  0.180          H  
ATOM  22705 1HB  PHE A1398       8.573  -6.173  24.524  1.00  0.250          H  
ATOM  22706 2HB  PHE A1398       6.909  -6.313  24.161  1.00  0.250          H  
ATOM  22707  HD1 PHE A1398       9.709  -8.090  24.851  1.00  0.250          H  
ATOM  22708  HD2 PHE A1398       6.419  -8.102  22.137  1.00  0.250          H  
ATOM  22709  HE1 PHE A1398      10.095 -10.476  24.424  1.00  0.250          H  
ATOM  22710  HE2 PHE A1398       6.781 -10.500  21.719  1.00  0.250          H  
ATOM  22711  HZ  PHE A1398       8.627 -11.682  22.851  1.00  0.250          H  
ATOM  22712  N   VAL A1399       7.940  -3.380  23.440  1.00  0.160          N  
ATOM  22713  CA  VAL A1399       7.318  -2.086  23.627  1.00  0.160          C  
ATOM  22714  C   VAL A1399       7.292  -1.343  22.306  1.00  0.170          C  
ATOM  22715  O   VAL A1399       6.276  -0.741  21.960  1.00  0.180          O  
ATOM  22716  CB  VAL A1399       8.033  -1.261  24.721  1.00  0.220          C  
ATOM  22717  CG1 VAL A1399       7.484   0.172  24.759  1.00  0.220          C  
ATOM  22718  CG2 VAL A1399       7.806  -1.931  26.076  1.00  0.220          C  
ATOM  22719  H   VAL A1399       8.802  -3.613  23.942  1.00  0.190          H  
ATOM  22720  HA  VAL A1399       6.290  -2.246  23.952  1.00  0.190          H  
ATOM  22721  HB  VAL A1399       9.103  -1.215  24.502  1.00  0.270          H  
ATOM  22722 1HG1 VAL A1399       7.999   0.731  25.540  1.00  0.270          H  
ATOM  22723 2HG1 VAL A1399       7.647   0.667  23.803  1.00  0.270          H  
ATOM  22724 3HG1 VAL A1399       6.418   0.148  24.972  1.00  0.270          H  
ATOM  22725 1HG2 VAL A1399       8.306  -1.363  26.856  1.00  0.270          H  
ATOM  22726 2HG2 VAL A1399       6.741  -1.971  26.270  1.00  0.270          H  
ATOM  22727 3HG2 VAL A1399       8.199  -2.942  26.064  1.00  0.270          H  
ATOM  22728  N   SER A1400       8.397  -1.368  21.565  1.00  0.170          N  
ATOM  22729  CA  SER A1400       8.429  -0.667  20.308  1.00  0.170          C  
ATOM  22730  C   SER A1400       7.349  -1.224  19.382  1.00  0.170          C  
ATOM  22731  O   SER A1400       6.590  -0.454  18.787  1.00  0.180          O  
ATOM  22732  CB  SER A1400       9.802  -0.825  19.697  1.00  0.240          C  
ATOM  22733  OG  SER A1400      10.769  -0.220  20.513  1.00  0.240          O  
ATOM  22734  H   SER A1400       9.240  -1.853  21.877  1.00  0.200          H  
ATOM  22735  HA  SER A1400       8.234   0.389  20.486  1.00  0.200          H  
ATOM  22736 1HB  SER A1400      10.037  -1.882  19.569  1.00  0.290          H  
ATOM  22737 2HB  SER A1400       9.811  -0.366  18.720  1.00  0.290          H  
ATOM  22738  HG  SER A1400      10.927  -0.848  21.249  1.00  0.290          H  
ATOM  22739  N   ALA A1401       7.187  -2.559  19.332  1.00  0.170          N  
ATOM  22740  CA  ALA A1401       6.168  -3.158  18.470  1.00  0.180          C  
ATOM  22741  C   ALA A1401       4.772  -2.654  18.814  1.00  0.180          C  
ATOM  22742  O   ALA A1401       3.961  -2.437  17.917  1.00  0.210          O  
ATOM  22743  CB  ALA A1401       6.192  -4.670  18.606  1.00  0.250          C  
ATOM  22744  H   ALA A1401       7.834  -3.171  19.842  1.00  0.200          H  
ATOM  22745  HA  ALA A1401       6.392  -2.880  17.442  1.00  0.220          H  
ATOM  22746 1HB  ALA A1401       5.447  -5.106  17.943  1.00  0.300          H  
ATOM  22747 2HB  ALA A1401       7.183  -5.040  18.343  1.00  0.300          H  
ATOM  22748 3HB  ALA A1401       5.967  -4.944  19.636  1.00  0.300          H  
ATOM  22749  N   ALA A1402       4.494  -2.506  20.118  1.00  0.160          N  
ATOM  22750  CA  ALA A1402       3.224  -1.990  20.638  1.00  0.160          C  
ATOM  22751  C   ALA A1402       2.965  -0.542  20.239  1.00  0.190          C  
ATOM  22752  O   ALA A1402       1.806  -0.145  20.056  1.00  0.320          O  
ATOM  22753  CB  ALA A1402       3.193  -2.134  22.147  1.00  0.220          C  
ATOM  22754  H   ALA A1402       5.211  -2.809  20.790  1.00  0.190          H  
ATOM  22755  HA  ALA A1402       2.422  -2.570  20.205  1.00  0.190          H  
ATOM  22756 1HB  ALA A1402       2.241  -1.793  22.523  1.00  0.270          H  
ATOM  22757 2HB  ALA A1402       3.337  -3.180  22.416  1.00  0.270          H  
ATOM  22758 3HB  ALA A1402       3.989  -1.540  22.581  1.00  0.270          H  
ATOM  22759  N   LEU A1403       4.033   0.252  20.134  1.00  0.180          N  
ATOM  22760  CA  LEU A1403       3.919   1.660  19.782  1.00  0.180          C  
ATOM  22761  C   LEU A1403       3.818   1.861  18.253  1.00  0.200          C  
ATOM  22762  O   LEU A1403       3.218   2.823  17.758  1.00  0.250          O  
ATOM  22763  CB  LEU A1403       5.125   2.411  20.345  1.00  0.250          C  
ATOM  22764  CG  LEU A1403       5.342   2.430  21.908  1.00  0.250          C  
ATOM  22765  CD1 LEU A1403       6.664   3.157  22.229  1.00  0.250          C  
ATOM  22766  CD2 LEU A1403       4.192   3.083  22.575  1.00  0.250          C  
ATOM  22767  H   LEU A1403       4.958  -0.132  20.362  1.00  0.220          H  
ATOM  22768  HA  LEU A1403       3.025   2.053  20.213  1.00  0.220          H  
ATOM  22769 1HB  LEU A1403       6.023   2.005  19.880  1.00  0.300          H  
ATOM  22770 2HB  LEU A1403       4.996   3.432  20.062  1.00  0.300          H  
ATOM  22771  HG  LEU A1403       5.421   1.427  22.278  1.00  0.300          H  
ATOM  22772 1HD1 LEU A1403       6.829   3.162  23.303  1.00  0.300          H  
ATOM  22773 2HD1 LEU A1403       7.492   2.640  21.743  1.00  0.300          H  
ATOM  22774 3HD1 LEU A1403       6.614   4.185  21.870  1.00  0.300          H  
ATOM  22775 1HD2 LEU A1403       4.335   3.095  23.624  1.00  0.300          H  
ATOM  22776 2HD2 LEU A1403       4.092   4.109  22.212  1.00  0.300          H  
ATOM  22777 3HD2 LEU A1403       3.314   2.518  22.355  1.00  0.300          H  
ATOM  22778  N   HIS A1404       4.422   0.950  17.505  1.00  0.180          N  
ATOM  22779  CA  HIS A1404       4.414   0.934  16.044  1.00  0.190          C  
ATOM  22780  C   HIS A1404       3.185   0.220  15.487  1.00  0.200          C  
ATOM  22781  O   HIS A1404       2.324  -0.260  16.218  1.00  0.190          O  
ATOM  22782  CB  HIS A1404       5.648   0.237  15.459  1.00  0.260          C  
ATOM  22783  CG  HIS A1404       6.943   0.920  15.659  1.00  0.260          C  
ATOM  22784  ND1 HIS A1404       7.236   2.174  15.136  1.00  0.260          N  
ATOM  22785  CD2 HIS A1404       8.053   0.502  16.272  1.00  0.260          C  
ATOM  22786  CE1 HIS A1404       8.488   2.478  15.457  1.00  0.260          C  
ATOM  22787  NE2 HIS A1404       8.984   1.477  16.138  1.00  0.260          N  
ATOM  22788  H   HIS A1404       4.965   0.231  17.988  1.00  0.220          H  
ATOM  22789  HA  HIS A1404       4.398   1.957  15.673  1.00  0.230          H  
ATOM  22790 1HB  HIS A1404       5.728  -0.752  15.919  1.00  0.310          H  
ATOM  22791 2HB  HIS A1404       5.525   0.076  14.394  1.00  0.310          H  
ATOM  22792  HD2 HIS A1404       8.197  -0.450  16.771  1.00  0.310          H  
ATOM  22793  HE1 HIS A1404       9.027   3.388  15.199  1.00  0.310          H  
ATOM  22794  HE2 HIS A1404       9.925   1.379  16.517  1.00  0.310          H  
ATOM  22795  N   ASN A1405       3.084   0.202  14.162  1.00  0.220          N  
ATOM  22796  CA  ASN A1405       2.037  -0.523  13.443  1.00  0.230          C  
ATOM  22797  C   ASN A1405       0.613  -0.162  13.844  1.00  0.220          C  
ATOM  22798  O   ASN A1405      -0.276  -1.027  13.858  1.00  0.220          O  
ATOM  22799  CB  ASN A1405       2.251  -2.009  13.640  1.00  0.320          C  
ATOM  22800  CG  ASN A1405       3.598  -2.440  13.170  1.00  0.320          C  
ATOM  22801  OD1 ASN A1405       4.125  -1.937  12.167  1.00  0.320          O  
ATOM  22802  ND2 ASN A1405       4.185  -3.368  13.886  1.00  0.320          N  
ATOM  22803  H   ASN A1405       3.821   0.651  13.637  1.00  0.260          H  
ATOM  22804  HA  ASN A1405       2.134  -0.302  12.382  1.00  0.280          H  
ATOM  22805 1HB  ASN A1405       2.137  -2.276  14.693  1.00  0.380          H  
ATOM  22806 2HB  ASN A1405       1.495  -2.560  13.082  1.00  0.380          H  
ATOM  22807 1HD2 ASN A1405       5.091  -3.702  13.630  1.00  0.380          H  
ATOM  22808 2HD2 ASN A1405       3.721  -3.745  14.690  1.00  0.380          H  
ATOM  22809  N   VAL A1406       0.359   1.115  14.098  1.00  0.210          N  
ATOM  22810  CA  VAL A1406      -0.982   1.542  14.445  1.00  0.210          C  
ATOM  22811  C   VAL A1406      -1.863   1.621  13.220  1.00  0.230          C  
ATOM  22812  O   VAL A1406      -2.124   2.696  12.684  1.00  0.230          O  
ATOM  22813  CB  VAL A1406      -0.924   2.918  15.161  1.00  0.290          C  
ATOM  22814  CG1 VAL A1406      -2.308   3.450  15.542  1.00  0.290          C  
ATOM  22815  CG2 VAL A1406      -0.118   2.747  16.449  1.00  0.290          C  
ATOM  22816  H   VAL A1406       1.110   1.791  14.098  1.00  0.250          H  
ATOM  22817  HA  VAL A1406      -1.410   0.809  15.132  1.00  0.250          H  
ATOM  22818  HB  VAL A1406      -0.456   3.645  14.503  1.00  0.350          H  
ATOM  22819 1HG1 VAL A1406      -2.186   4.397  16.034  1.00  0.350          H  
ATOM  22820 2HG1 VAL A1406      -2.943   3.597  14.679  1.00  0.350          H  
ATOM  22821 3HG1 VAL A1406      -2.774   2.766  16.201  1.00  0.350          H  
ATOM  22822 1HG2 VAL A1406      -0.059   3.694  16.972  1.00  0.350          H  
ATOM  22823 2HG2 VAL A1406      -0.613   2.016  17.086  1.00  0.350          H  
ATOM  22824 3HG2 VAL A1406       0.891   2.394  16.226  1.00  0.350          H  
ATOM  22825  N   LYS A1407      -2.378   0.466  12.844  1.00  0.260          N  
ATOM  22826  CA  LYS A1407      -3.308   0.343  11.740  1.00  0.290          C  
ATOM  22827  C   LYS A1407      -4.699   0.566  12.319  1.00  0.280          C  
ATOM  22828  O   LYS A1407      -5.020   0.003  13.363  1.00  0.270          O  
ATOM  22829  CB  LYS A1407      -3.173  -1.027  11.088  1.00  0.390          C  
ATOM  22830  CG  LYS A1407      -1.812  -1.248  10.426  1.00  0.390          C  
ATOM  22831  CD  LYS A1407      -1.717  -2.616   9.771  1.00  0.390          C  
ATOM  22832  CE  LYS A1407      -0.347  -2.832   9.139  1.00  0.390          C  
ATOM  22833  NZ  LYS A1407      -0.233  -4.175   8.497  1.00  0.390          N  
ATOM  22834  H   LYS A1407      -2.037  -0.354  13.351  1.00  0.310          H  
ATOM  22835  HA  LYS A1407      -3.107   1.122  11.004  1.00  0.350          H  
ATOM  22836 1HB  LYS A1407      -3.313  -1.804  11.842  1.00  0.470          H  
ATOM  22837 2HB  LYS A1407      -3.947  -1.153  10.334  1.00  0.470          H  
ATOM  22838 1HG  LYS A1407      -1.649  -0.476   9.676  1.00  0.470          H  
ATOM  22839 2HG  LYS A1407      -1.029  -1.161  11.182  1.00  0.470          H  
ATOM  22840 1HD  LYS A1407      -1.888  -3.390  10.522  1.00  0.470          H  
ATOM  22841 2HD  LYS A1407      -2.482  -2.706   9.000  1.00  0.470          H  
ATOM  22842 1HE  LYS A1407      -0.178  -2.065   8.384  1.00  0.470          H  
ATOM  22843 2HE  LYS A1407       0.420  -2.743   9.911  1.00  0.470          H  
ATOM  22844 1HZ  LYS A1407       0.687  -4.278   8.092  1.00  0.470          H  
ATOM  22845 2HZ  LYS A1407      -0.376  -4.896   9.191  1.00  0.470          H  
ATOM  22846 3HZ  LYS A1407      -0.930  -4.264   7.772  1.00  0.470          H  
ATOM  22847  N   CYS A1408      -5.537   1.354  11.652  1.00  0.290          N  
ATOM  22848  CA  CYS A1408      -6.861   1.617  12.203  1.00  0.280          C  
ATOM  22849  C   CYS A1408      -7.944   1.974  11.209  1.00  0.310          C  
ATOM  22850  O   CYS A1408      -8.236   3.150  11.026  1.00  0.300          O  
ATOM  22851  CB  CYS A1408      -6.781   2.773  13.205  1.00  0.400          C  
ATOM  22852  SG  CYS A1408      -8.356   3.174  14.006  1.00  0.400          S  
ATOM  22853  H   CYS A1408      -5.245   1.788  10.788  1.00  0.350          H  
ATOM  22854  HA  CYS A1408      -7.181   0.723  12.738  1.00  0.340          H  
ATOM  22855 1HB  CYS A1408      -6.062   2.520  13.983  1.00  0.480          H  
ATOM  22856 2HB  CYS A1408      -6.419   3.672  12.704  1.00  0.480          H  
ATOM  22857  HG  CYS A1408      -8.892   3.770  12.913  1.00  0.480          H  
ATOM  22858  N   LYS A1409      -8.579   0.980  10.599  1.00  0.340          N  
ATOM  22859  CA  LYS A1409      -9.729   1.292   9.757  1.00  0.360          C  
ATOM  22860  C   LYS A1409     -10.862   1.749  10.669  1.00  0.360          C  
ATOM  22861  O   LYS A1409     -11.659   2.610  10.312  1.00  0.380          O  
ATOM  22862  CB  LYS A1409     -10.163   0.107   8.909  1.00  0.500          C  
ATOM  22863  CG  LYS A1409      -9.193  -0.263   7.803  1.00  0.500          C  
ATOM  22864  CD  LYS A1409      -9.694  -1.476   7.029  1.00  0.500          C  
ATOM  22865  CE  LYS A1409      -8.732  -1.886   5.920  1.00  0.500          C  
ATOM  22866  NZ  LYS A1409      -9.208  -3.102   5.197  1.00  0.500          N  
ATOM  22867  H   LYS A1409      -8.285   0.021  10.745  1.00  0.410          H  
ATOM  22868  HA  LYS A1409      -9.478   2.119   9.098  1.00  0.430          H  
ATOM  22869 1HB  LYS A1409     -10.314  -0.751   9.537  1.00  0.600          H  
ATOM  22870 2HB  LYS A1409     -11.120   0.335   8.446  1.00  0.600          H  
ATOM  22871 1HG  LYS A1409      -9.087   0.584   7.123  1.00  0.600          H  
ATOM  22872 2HG  LYS A1409      -8.219  -0.484   8.235  1.00  0.600          H  
ATOM  22873 1HD  LYS A1409      -9.813  -2.315   7.720  1.00  0.600          H  
ATOM  22874 2HD  LYS A1409     -10.666  -1.253   6.590  1.00  0.600          H  
ATOM  22875 1HE  LYS A1409      -8.634  -1.067   5.208  1.00  0.600          H  
ATOM  22876 2HE  LYS A1409      -7.754  -2.095   6.355  1.00  0.600          H  
ATOM  22877 1HZ  LYS A1409      -8.548  -3.347   4.473  1.00  0.600          H  
ATOM  22878 2HZ  LYS A1409      -9.291  -3.871   5.849  1.00  0.600          H  
ATOM  22879 3HZ  LYS A1409     -10.109  -2.917   4.778  1.00  0.600          H  
ATOM  22880  N   THR A1410     -10.926   1.144  11.854  1.00  0.340          N  
ATOM  22881  CA  THR A1410     -11.943   1.452  12.838  1.00  0.350          C  
ATOM  22882  C   THR A1410     -11.312   1.209  14.229  1.00  0.320          C  
ATOM  22883  O   THR A1410     -10.409   0.364  14.345  1.00  0.320          O  
ATOM  22884  CB  THR A1410     -13.193   0.580  12.576  1.00  0.490          C  
ATOM  22885  OG1 THR A1410     -14.276   0.977  13.431  1.00  0.490          O  
ATOM  22886  CG2 THR A1410     -12.859  -0.876  12.813  1.00  0.490          C  
ATOM  22887  H   THR A1410     -10.238   0.436  12.070  1.00  0.410          H  
ATOM  22888  HA  THR A1410     -12.224   2.485  12.707  1.00  0.420          H  
ATOM  22889  HB  THR A1410     -13.501   0.710  11.536  1.00  0.580          H  
ATOM  22890  HG1 THR A1410     -15.090   0.566  13.124  1.00  0.580          H  
ATOM  22891 1HG2 THR A1410     -13.735  -1.488  12.607  1.00  0.580          H  
ATOM  22892 2HG2 THR A1410     -12.052  -1.163  12.151  1.00  0.580          H  
ATOM  22893 3HG2 THR A1410     -12.562  -1.021  13.833  1.00  0.580          H  
ATOM  22894  N   PRO A1411     -11.701   1.950  15.298  1.00  0.310          N  
ATOM  22895  CA  PRO A1411     -11.229   1.781  16.665  1.00  0.300          C  
ATOM  22896  C   PRO A1411     -11.361   0.362  17.206  1.00  0.300          C  
ATOM  22897  O   PRO A1411     -10.520  -0.064  17.991  1.00  0.320          O  
ATOM  22898  CB  PRO A1411     -12.113   2.752  17.451  1.00  0.450          C  
ATOM  22899  CG  PRO A1411     -12.466   3.803  16.465  1.00  0.450          C  
ATOM  22900  CD  PRO A1411     -12.674   3.057  15.163  1.00  0.450          C  
ATOM  22901  HA  PRO A1411     -10.180   2.110  16.713  1.00  0.360          H  
ATOM  22902 1HB  PRO A1411     -12.996   2.228  17.849  1.00  0.540          H  
ATOM  22903 2HB  PRO A1411     -11.563   3.152  18.315  1.00  0.540          H  
ATOM  22904 1HG  PRO A1411     -13.349   4.318  16.793  1.00  0.540          H  
ATOM  22905 2HG  PRO A1411     -11.661   4.550  16.422  1.00  0.540          H  
ATOM  22906 1HD  PRO A1411     -13.700   2.678  15.110  1.00  0.540          H  
ATOM  22907 2HD  PRO A1411     -12.446   3.716  14.360  1.00  0.540          H  
ATOM  22908  N   THR A1412     -12.373  -0.398  16.769  1.00  0.300          N  
ATOM  22909  CA  THR A1412     -12.526  -1.760  17.276  1.00  0.300          C  
ATOM  22910  C   THR A1412     -11.322  -2.607  16.905  1.00  0.300          C  
ATOM  22911  O   THR A1412     -10.761  -3.297  17.762  1.00  0.300          O  
ATOM  22912  CB  THR A1412     -13.812  -2.438  16.757  1.00  0.420          C  
ATOM  22913  OG1 THR A1412     -14.942  -1.681  17.190  1.00  0.420          O  
ATOM  22914  CG2 THR A1412     -13.914  -3.863  17.345  1.00  0.420          C  
ATOM  22915  H   THR A1412     -13.096  -0.024  16.169  1.00  0.360          H  
ATOM  22916  HA  THR A1412     -12.586  -1.718  18.364  1.00  0.360          H  
ATOM  22917  HB  THR A1412     -13.800  -2.485  15.670  1.00  0.500          H  
ATOM  22918  HG1 THR A1412     -15.751  -2.078  16.841  1.00  0.500          H  
ATOM  22919 1HG2 THR A1412     -14.835  -4.333  16.996  1.00  0.500          H  
ATOM  22920 2HG2 THR A1412     -13.064  -4.473  17.036  1.00  0.500          H  
ATOM  22921 3HG2 THR A1412     -13.935  -3.804  18.434  1.00  0.500          H  
ATOM  22922  N   GLN A1413     -10.925  -2.551  15.633  1.00  0.300          N  
ATOM  22923  CA  GLN A1413      -9.785  -3.304  15.143  1.00  0.300          C  
ATOM  22924  C   GLN A1413      -8.513  -2.817  15.811  1.00  0.290          C  
ATOM  22925  O   GLN A1413      -7.638  -3.626  16.136  1.00  0.280          O  
ATOM  22926  CB  GLN A1413      -9.659  -3.161  13.634  1.00  0.420          C  
ATOM  22927  CG  GLN A1413     -10.743  -3.859  12.847  1.00  0.420          C  
ATOM  22928  CD  GLN A1413     -10.620  -3.555  11.383  1.00  0.420          C  
ATOM  22929  OE1 GLN A1413      -9.893  -2.629  11.018  1.00  0.420          O  
ATOM  22930  NE2 GLN A1413     -11.318  -4.308  10.549  1.00  0.420          N  
ATOM  22931  H   GLN A1413     -11.429  -1.944  15.004  1.00  0.360          H  
ATOM  22932  HA  GLN A1413      -9.926  -4.356  15.393  1.00  0.360          H  
ATOM  22933 1HB  GLN A1413      -9.683  -2.101  13.379  1.00  0.500          H  
ATOM  22934 2HB  GLN A1413      -8.696  -3.553  13.311  1.00  0.500          H  
ATOM  22935 1HG  GLN A1413     -10.631  -4.935  12.983  1.00  0.500          H  
ATOM  22936 2HG  GLN A1413     -11.718  -3.541  13.200  1.00  0.500          H  
ATOM  22937 1HE2 GLN A1413     -11.273  -4.144   9.563  1.00  0.500          H  
ATOM  22938 2HE2 GLN A1413     -11.895  -5.047  10.899  1.00  0.500          H  
ATOM  22939  N   LEU A1414      -8.403  -1.496  16.026  1.00  0.290          N  
ATOM  22940  CA  LEU A1414      -7.218  -0.968  16.690  1.00  0.270          C  
ATOM  22941  C   LEU A1414      -7.119  -1.537  18.096  1.00  0.260          C  
ATOM  22942  O   LEU A1414      -6.034  -1.944  18.529  1.00  0.250          O  
ATOM  22943  CB  LEU A1414      -7.226   0.567  16.730  1.00  0.390          C  
ATOM  22944  CG  LEU A1414      -6.042   1.263  17.497  1.00  0.390          C  
ATOM  22945  CD1 LEU A1414      -4.695   0.872  16.892  1.00  0.390          C  
ATOM  22946  CD2 LEU A1414      -6.238   2.791  17.420  1.00  0.390          C  
ATOM  22947  H   LEU A1414      -9.138  -0.862  15.690  1.00  0.350          H  
ATOM  22948  HA  LEU A1414      -6.351  -1.289  16.117  1.00  0.320          H  
ATOM  22949 1HB  LEU A1414      -7.217   0.924  15.707  1.00  0.460          H  
ATOM  22950 2HB  LEU A1414      -8.151   0.889  17.193  1.00  0.460          H  
ATOM  22951  HG  LEU A1414      -6.048   0.945  18.539  1.00  0.460          H  
ATOM  22952 1HD1 LEU A1414      -3.913   1.364  17.456  1.00  0.460          H  
ATOM  22953 2HD1 LEU A1414      -4.547  -0.203  16.958  1.00  0.460          H  
ATOM  22954 3HD1 LEU A1414      -4.652   1.178  15.843  1.00  0.460          H  
ATOM  22955 1HD2 LEU A1414      -5.434   3.297  17.955  1.00  0.460          H  
ATOM  22956 2HD2 LEU A1414      -6.228   3.110  16.380  1.00  0.460          H  
ATOM  22957 3HD2 LEU A1414      -7.194   3.055  17.869  1.00  0.460          H  
ATOM  22958  N   SER A1415      -8.247  -1.559  18.806  1.00  0.270          N  
ATOM  22959  CA  SER A1415      -8.310  -2.094  20.149  1.00  0.270          C  
ATOM  22960  C   SER A1415      -7.921  -3.577  20.159  1.00  0.260          C  
ATOM  22961  O   SER A1415      -7.075  -3.980  20.963  1.00  0.270          O  
ATOM  22962  CB  SER A1415      -9.690  -1.875  20.726  1.00  0.380          C  
ATOM  22963  OG  SER A1415      -9.780  -2.378  22.026  1.00  0.380          O  
ATOM  22964  H   SER A1415      -9.096  -1.152  18.408  1.00  0.320          H  
ATOM  22965  HA  SER A1415      -7.608  -1.540  20.766  1.00  0.320          H  
ATOM  22966 1HB  SER A1415      -9.908  -0.807  20.732  1.00  0.450          H  
ATOM  22967 2HB  SER A1415     -10.436  -2.351  20.098  1.00  0.450          H  
ATOM  22968  HG  SER A1415     -10.571  -1.923  22.422  1.00  0.450          H  
ATOM  22969  N   GLU A1416      -8.477  -4.389  19.237  1.00  0.260          N  
ATOM  22970  CA  GLU A1416      -8.118  -5.810  19.178  1.00  0.260          C  
ATOM  22971  C   GLU A1416      -6.630  -5.999  18.869  1.00  0.250          C  
ATOM  22972  O   GLU A1416      -5.991  -6.935  19.382  1.00  0.230          O  
ATOM  22973  CB  GLU A1416      -8.931  -6.566  18.117  1.00  0.360          C  
ATOM  22974  CG  GLU A1416     -10.414  -6.798  18.428  1.00  0.360          C  
ATOM  22975  CD  GLU A1416     -11.112  -7.547  17.304  1.00  0.360          C  
ATOM  22976  OE1 GLU A1416     -10.515  -7.677  16.260  1.00  0.360          O  
ATOM  22977  OE2 GLU A1416     -12.213  -8.012  17.494  1.00  0.360          O  
ATOM  22978  H   GLU A1416      -9.185  -4.011  18.598  1.00  0.310          H  
ATOM  22979  HA  GLU A1416      -8.325  -6.255  20.150  1.00  0.310          H  
ATOM  22980 1HB  GLU A1416      -8.883  -6.010  17.179  1.00  0.440          H  
ATOM  22981 2HB  GLU A1416      -8.475  -7.538  17.940  1.00  0.440          H  
ATOM  22982 1HG  GLU A1416     -10.495  -7.380  19.339  1.00  0.440          H  
ATOM  22983 2HG  GLU A1416     -10.903  -5.837  18.592  1.00  0.440          H  
ATOM  22984  N   THR A1417      -6.093  -5.143  17.994  1.00  0.250          N  
ATOM  22985  CA  THR A1417      -4.701  -5.201  17.594  1.00  0.250          C  
ATOM  22986  C   THR A1417      -3.786  -4.908  18.770  1.00  0.230          C  
ATOM  22987  O   THR A1417      -2.843  -5.669  19.025  1.00  0.230          O  
ATOM  22988  CB  THR A1417      -4.416  -4.201  16.446  1.00  0.350          C  
ATOM  22989  OG1 THR A1417      -5.215  -4.546  15.302  1.00  0.350          O  
ATOM  22990  CG2 THR A1417      -2.939  -4.233  16.057  1.00  0.350          C  
ATOM  22991  H   THR A1417      -6.699  -4.447  17.553  1.00  0.300          H  
ATOM  22992  HA  THR A1417      -4.486  -6.207  17.236  1.00  0.300          H  
ATOM  22993  HB  THR A1417      -4.677  -3.197  16.767  1.00  0.420          H  
ATOM  22994  HG1 THR A1417      -6.157  -4.342  15.497  1.00  0.420          H  
ATOM  22995 1HG2 THR A1417      -2.770  -3.523  15.247  1.00  0.420          H  
ATOM  22996 2HG2 THR A1417      -2.318  -3.959  16.906  1.00  0.420          H  
ATOM  22997 3HG2 THR A1417      -2.673  -5.235  15.725  1.00  0.420          H  
ATOM  22998  N   ILE A1418      -4.063  -3.822  19.511  1.00  0.200          N  
ATOM  22999  CA  ILE A1418      -3.206  -3.499  20.638  1.00  0.170          C  
ATOM  23000  C   ILE A1418      -3.369  -4.524  21.743  1.00  0.170          C  
ATOM  23001  O   ILE A1418      -2.414  -4.794  22.467  1.00  0.200          O  
ATOM  23002  CB  ILE A1418      -3.369  -2.048  21.176  1.00  0.250          C  
ATOM  23003  CG1 ILE A1418      -2.162  -1.688  22.111  1.00  0.250          C  
ATOM  23004  CG2 ILE A1418      -4.669  -1.855  21.960  1.00  0.250          C  
ATOM  23005  CD1 ILE A1418      -0.770  -1.636  21.428  1.00  0.250          C  
ATOM  23006  H   ILE A1418      -4.850  -3.220  19.249  1.00  0.240          H  
ATOM  23007  HA  ILE A1418      -2.193  -3.585  20.276  1.00  0.200          H  
ATOM  23008  HB  ILE A1418      -3.365  -1.359  20.330  1.00  0.300          H  
ATOM  23009 1HG1 ILE A1418      -2.347  -0.728  22.552  1.00  0.300          H  
ATOM  23010 2HG1 ILE A1418      -2.136  -2.398  22.904  1.00  0.300          H  
ATOM  23011 1HG2 ILE A1418      -4.742  -0.828  22.300  1.00  0.300          H  
ATOM  23012 2HG2 ILE A1418      -5.490  -2.077  21.315  1.00  0.300          H  
ATOM  23013 3HG2 ILE A1418      -4.696  -2.513  22.822  1.00  0.300          H  
ATOM  23014 1HD1 ILE A1418      -0.028  -1.368  22.152  1.00  0.300          H  
ATOM  23015 2HD1 ILE A1418      -0.485  -2.586  21.004  1.00  0.300          H  
ATOM  23016 3HD1 ILE A1418      -0.778  -0.886  20.640  1.00  0.300          H  
ATOM  23017  N   ASP A1419      -4.576  -5.081  21.905  1.00  0.170          N  
ATOM  23018  CA  ASP A1419      -4.804  -6.111  22.899  1.00  0.170          C  
ATOM  23019  C   ASP A1419      -3.915  -7.306  22.601  1.00  0.180          C  
ATOM  23020  O   ASP A1419      -3.220  -7.801  23.495  1.00  0.180          O  
ATOM  23021  CB  ASP A1419      -6.283  -6.533  22.903  1.00  0.240          C  
ATOM  23022  CG  ASP A1419      -6.639  -7.576  23.951  1.00  0.240          C  
ATOM  23023  OD1 ASP A1419      -6.573  -7.288  25.110  1.00  0.240          O  
ATOM  23024  OD2 ASP A1419      -6.980  -8.667  23.562  1.00  0.240          O  
ATOM  23025  H   ASP A1419      -5.364  -4.776  21.326  1.00  0.200          H  
ATOM  23026  HA  ASP A1419      -4.528  -5.725  23.873  1.00  0.200          H  
ATOM  23027 1HB  ASP A1419      -6.909  -5.654  23.044  1.00  0.290          H  
ATOM  23028 2HB  ASP A1419      -6.533  -6.939  21.928  1.00  0.290          H  
ATOM  23029  N   THR A1420      -3.897  -7.742  21.336  1.00  0.200          N  
ATOM  23030  CA  THR A1420      -3.089  -8.879  20.937  1.00  0.210          C  
ATOM  23031  C   THR A1420      -1.617  -8.613  21.190  1.00  0.200          C  
ATOM  23032  O   THR A1420      -0.925  -9.441  21.797  1.00  0.210          O  
ATOM  23033  CB  THR A1420      -3.279  -9.196  19.434  1.00  0.290          C  
ATOM  23034  OG1 THR A1420      -4.650  -9.544  19.177  1.00  0.290          O  
ATOM  23035  CG2 THR A1420      -2.366 -10.368  19.023  1.00  0.290          C  
ATOM  23036  H   THR A1420      -4.510  -7.306  20.645  1.00  0.240          H  
ATOM  23037  HA  THR A1420      -3.395  -9.744  21.524  1.00  0.250          H  
ATOM  23038  HB  THR A1420      -3.025  -8.315  18.842  1.00  0.350          H  
ATOM  23039  HG1 THR A1420      -5.213  -8.744  19.284  1.00  0.350          H  
ATOM  23040 1HG2 THR A1420      -2.511 -10.579  17.966  1.00  0.350          H  
ATOM  23041 2HG2 THR A1420      -1.321 -10.113  19.193  1.00  0.350          H  
ATOM  23042 3HG2 THR A1420      -2.621 -11.249  19.608  1.00  0.350          H  
ATOM  23043  N   ILE A1421      -1.137  -7.441  20.763  1.00  0.200          N  
ATOM  23044  CA  ILE A1421       0.268  -7.136  20.924  1.00  0.190          C  
ATOM  23045  C   ILE A1421       0.633  -7.036  22.390  1.00  0.170          C  
ATOM  23046  O   ILE A1421       1.673  -7.562  22.788  1.00  0.180          O  
ATOM  23047  CB  ILE A1421       0.684  -5.849  20.186  1.00  0.270          C  
ATOM  23048  CG1 ILE A1421       0.560  -6.056  18.670  1.00  0.270          C  
ATOM  23049  CG2 ILE A1421       2.152  -5.528  20.549  1.00  0.270          C  
ATOM  23050  CD1 ILE A1421       0.649  -4.760  17.864  1.00  0.270          C  
ATOM  23051  H   ILE A1421      -1.760  -6.788  20.275  1.00  0.240          H  
ATOM  23052  HA  ILE A1421       0.842  -7.956  20.493  1.00  0.230          H  
ATOM  23053  HB  ILE A1421       0.032  -5.020  20.464  1.00  0.320          H  
ATOM  23054 1HG1 ILE A1421       1.348  -6.730  18.338  1.00  0.320          H  
ATOM  23055 2HG1 ILE A1421      -0.403  -6.523  18.460  1.00  0.320          H  
ATOM  23056 1HG2 ILE A1421       2.485  -4.676  20.034  1.00  0.320          H  
ATOM  23057 2HG2 ILE A1421       2.239  -5.346  21.604  1.00  0.320          H  
ATOM  23058 3HG2 ILE A1421       2.789  -6.368  20.269  1.00  0.320          H  
ATOM  23059 1HD1 ILE A1421       0.539  -4.986  16.802  1.00  0.320          H  
ATOM  23060 2HD1 ILE A1421      -0.154  -4.087  18.172  1.00  0.320          H  
ATOM  23061 3HD1 ILE A1421       1.604  -4.264  18.015  1.00  0.320          H  
ATOM  23062  N   CYS A1422      -0.162  -6.321  23.190  1.00  0.150          N  
ATOM  23063  CA  CYS A1422       0.154  -6.183  24.595  1.00  0.140          C  
ATOM  23064  C   CYS A1422       0.107  -7.511  25.319  1.00  0.140          C  
ATOM  23065  O   CYS A1422       0.930  -7.738  26.203  1.00  0.150          O  
ATOM  23066  CB  CYS A1422      -0.738  -5.168  25.285  1.00  0.200          C  
ATOM  23067  SG  CYS A1422      -0.371  -3.489  24.787  1.00  0.200          S  
ATOM  23068  H   CYS A1422      -1.006  -5.883  22.823  1.00  0.180          H  
ATOM  23069  HA  CYS A1422       1.165  -5.792  24.664  1.00  0.170          H  
ATOM  23070 1HB  CYS A1422      -1.786  -5.377  25.042  1.00  0.240          H  
ATOM  23071 2HB  CYS A1422      -0.621  -5.246  26.363  1.00  0.240          H  
ATOM  23072  HG  CYS A1422      -0.870  -3.640  23.545  1.00  0.240          H  
ATOM  23073  N   ASP A1423      -0.808  -8.420  24.952  1.00  0.160          N  
ATOM  23074  CA  ASP A1423      -0.835  -9.706  25.634  1.00  0.180          C  
ATOM  23075  C   ASP A1423       0.483 -10.445  25.309  1.00  0.170          C  
ATOM  23076  O   ASP A1423       1.111 -11.029  26.196  1.00  0.170          O  
ATOM  23077  CB  ASP A1423      -2.057 -10.537  25.216  1.00  0.240          C  
ATOM  23078  CG  ASP A1423      -2.408 -11.691  26.217  1.00  0.240          C  
ATOM  23079  OD1 ASP A1423      -2.915 -11.368  27.288  1.00  0.240          O  
ATOM  23080  OD2 ASP A1423      -2.180 -12.859  25.905  1.00  0.240          O  
ATOM  23081  H   ASP A1423      -1.530  -8.196  24.260  1.00  0.190          H  
ATOM  23082  HA  ASP A1423      -0.904  -9.534  26.701  1.00  0.220          H  
ATOM  23083 1HB  ASP A1423      -2.924  -9.876  25.117  1.00  0.290          H  
ATOM  23084 2HB  ASP A1423      -1.872 -10.965  24.226  1.00  0.290          H  
ATOM  23085  N   GLN A1424       0.940 -10.360  24.049  1.00  0.190          N  
ATOM  23086  CA  GLN A1424       2.195 -10.995  23.652  1.00  0.220          C  
ATOM  23087  C   GLN A1424       3.399 -10.362  24.366  1.00  0.220          C  
ATOM  23088  O   GLN A1424       4.365 -11.053  24.702  1.00  0.250          O  
ATOM  23089  CB  GLN A1424       2.367 -10.892  22.139  1.00  0.300          C  
ATOM  23090  CG  GLN A1424       1.382 -11.744  21.346  1.00  0.300          C  
ATOM  23091  CD  GLN A1424       1.452 -11.454  19.871  1.00  0.300          C  
ATOM  23092  OE1 GLN A1424       2.093 -10.478  19.471  1.00  0.300          O  
ATOM  23093  NE2 GLN A1424       0.805 -12.281  19.058  1.00  0.300          N  
ATOM  23094  H   GLN A1424       0.365  -9.892  23.337  1.00  0.230          H  
ATOM  23095  HA  GLN A1424       2.148 -12.048  23.930  1.00  0.260          H  
ATOM  23096 1HB  GLN A1424       2.237  -9.857  21.833  1.00  0.360          H  
ATOM  23097 2HB  GLN A1424       3.377 -11.192  21.867  1.00  0.360          H  
ATOM  23098 1HG  GLN A1424       1.629 -12.794  21.502  1.00  0.360          H  
ATOM  23099 2HG  GLN A1424       0.373 -11.551  21.695  1.00  0.360          H  
ATOM  23100 1HE2 GLN A1424       0.824 -12.125  18.069  1.00  0.360          H  
ATOM  23101 2HE2 GLN A1424       0.298 -13.062  19.429  1.00  0.360          H  
ATOM  23102  N   CYS A1425       3.356  -9.041  24.560  1.00  0.210          N  
ATOM  23103  CA  CYS A1425       4.436  -8.317  25.225  1.00  0.230          C  
ATOM  23104  C   CYS A1425       4.497  -8.622  26.725  1.00  0.200          C  
ATOM  23105  O   CYS A1425       5.555  -8.914  27.301  1.00  0.230          O  
ATOM  23106  CB  CYS A1425       4.190  -6.811  25.107  1.00  0.310          C  
ATOM  23107  SG  CYS A1425       4.280  -6.152  23.440  1.00  0.310          S  
ATOM  23108  H   CYS A1425       2.555  -8.533  24.178  1.00  0.250          H  
ATOM  23109  HA  CYS A1425       5.379  -8.593  24.765  1.00  0.280          H  
ATOM  23110 1HB  CYS A1425       3.214  -6.578  25.507  1.00  0.380          H  
ATOM  23111 2HB  CYS A1425       4.917  -6.281  25.714  1.00  0.380          H  
ATOM  23112  HG  CYS A1425       3.192  -6.810  22.976  1.00  0.380          H  
ATOM  23113  N   ILE A1426       3.340  -8.610  27.369  1.00  0.170          N  
ATOM  23114  CA  ILE A1426       3.302  -8.846  28.792  1.00  0.200          C  
ATOM  23115  C   ILE A1426       3.659 -10.298  29.096  1.00  0.160          C  
ATOM  23116  O   ILE A1426       4.234 -10.601  30.139  1.00  0.160          O  
ATOM  23117  CB  ILE A1426       1.964  -8.396  29.394  1.00  0.270          C  
ATOM  23118  CG1 ILE A1426       2.072  -8.231  30.882  1.00  0.270          C  
ATOM  23119  CG2 ILE A1426       0.888  -9.389  29.106  1.00  0.270          C  
ATOM  23120  CD1 ILE A1426       2.978  -7.150  31.404  1.00  0.270          C  
ATOM  23121  H   ILE A1426       2.481  -8.380  26.870  1.00  0.200          H  
ATOM  23122  HA  ILE A1426       4.074  -8.231  29.223  1.00  0.240          H  
ATOM  23123  HB  ILE A1426       1.685  -7.445  28.958  1.00  0.320          H  
ATOM  23124 1HG1 ILE A1426       1.080  -8.029  31.254  1.00  0.320          H  
ATOM  23125 2HG1 ILE A1426       2.426  -9.146  31.278  1.00  0.320          H  
ATOM  23126 1HG2 ILE A1426      -0.054  -9.042  29.518  1.00  0.320          H  
ATOM  23127 2HG2 ILE A1426       0.802  -9.492  28.063  1.00  0.320          H  
ATOM  23128 3HG2 ILE A1426       1.129 -10.344  29.537  1.00  0.320          H  
ATOM  23129 1HD1 ILE A1426       2.932  -7.157  32.495  1.00  0.320          H  
ATOM  23130 2HD1 ILE A1426       3.997  -7.310  31.107  1.00  0.320          H  
ATOM  23131 3HD1 ILE A1426       2.632  -6.195  31.032  1.00  0.320          H  
ATOM  23132  N   ALA A1427       3.361 -11.203  28.162  1.00  0.170          N  
ATOM  23133  CA  ALA A1427       3.697 -12.606  28.279  1.00  0.170          C  
ATOM  23134  C   ALA A1427       5.190 -12.833  28.382  1.00  0.160          C  
ATOM  23135  O   ALA A1427       5.633 -13.877  28.863  1.00  0.170          O  
ATOM  23136  CB  ALA A1427       3.157 -13.371  27.086  1.00  0.240          C  
ATOM  23137  H   ALA A1427       2.815 -10.919  27.342  1.00  0.200          H  
ATOM  23138  HA  ALA A1427       3.268 -12.960  29.203  1.00  0.200          H  
ATOM  23139 1HB  ALA A1427       3.383 -14.434  27.190  1.00  0.290          H  
ATOM  23140 2HB  ALA A1427       2.085 -13.235  27.009  1.00  0.290          H  
ATOM  23141 3HB  ALA A1427       3.621 -12.994  26.179  1.00  0.290          H  
ATOM  23142  N   ASN A1428       5.984 -11.867  27.939  1.00  0.160          N  
ATOM  23143  CA  ASN A1428       7.414 -11.973  27.979  1.00  0.170          C  
ATOM  23144  C   ASN A1428       7.977 -11.188  29.156  1.00  0.160          C  
ATOM  23145  O   ASN A1428       9.180 -10.948  29.231  1.00  0.180          O  
ATOM  23146  CB  ASN A1428       7.969 -11.587  26.641  1.00  0.230          C  
ATOM  23147  CG  ASN A1428       7.696 -12.692  25.642  1.00  0.230          C  
ATOM  23148  OD1 ASN A1428       8.486 -13.645  25.598  1.00  0.230          O  
ATOM  23149  ND2 ASN A1428       6.627 -12.639  24.884  1.00  0.230          N  
ATOM  23150  H   ASN A1428       5.599 -10.977  27.614  1.00  0.190          H  
ATOM  23151  HA  ASN A1428       7.675 -13.018  28.149  1.00  0.200          H  
ATOM  23152 1HB  ASN A1428       7.487 -10.665  26.298  1.00  0.280          H  
ATOM  23153 2HB  ASN A1428       9.040 -11.407  26.710  1.00  0.280          H  
ATOM  23154 1HD2 ASN A1428       6.440 -13.378  24.241  1.00  0.280          H  
ATOM  23155 2HD2 ASN A1428       5.963 -11.875  24.938  1.00  0.280          H  
ATOM  23156  N   GLY A1429       7.097 -10.836  30.098  1.00  0.140          N  
ATOM  23157  CA  GLY A1429       7.469 -10.171  31.323  1.00  0.160          C  
ATOM  23158  C   GLY A1429       7.719  -8.671  31.274  1.00  0.240          C  
ATOM  23159  O   GLY A1429       8.521  -8.199  32.072  1.00  0.480          O  
ATOM  23160  H   GLY A1429       6.103 -11.043  29.983  1.00  0.170          H  
ATOM  23161 1HA  GLY A1429       6.675 -10.360  32.048  1.00  0.190          H  
ATOM  23162 2HA  GLY A1429       8.353 -10.662  31.724  1.00  0.190          H  
ATOM  23163  N   VAL A1430       7.081  -7.889  30.380  1.00  0.200          N  
ATOM  23164  CA  VAL A1430       7.418  -6.457  30.425  1.00  0.350          C  
ATOM  23165  C   VAL A1430       7.041  -5.756  31.762  1.00  0.660          C  
ATOM  23166  O   VAL A1430       7.923  -5.577  32.602  1.00  1.690          O  
ATOM  23167  CB  VAL A1430       6.723  -5.760  29.208  1.00  0.430          C  
ATOM  23168  CG1 VAL A1430       6.827  -4.209  29.249  1.00  0.430          C  
ATOM  23169  CG2 VAL A1430       7.411  -6.256  27.921  1.00  0.430          C  
ATOM  23170  H   VAL A1430       6.455  -8.274  29.662  1.00  0.240          H  
ATOM  23171  HA  VAL A1430       8.495  -6.371  30.288  1.00  0.420          H  
ATOM  23172  HB  VAL A1430       5.669  -6.035  29.190  1.00  0.520          H  
ATOM  23173 1HG1 VAL A1430       6.345  -3.798  28.366  1.00  0.520          H  
ATOM  23174 2HG1 VAL A1430       6.350  -3.794  30.112  1.00  0.520          H  
ATOM  23175 3HG1 VAL A1430       7.834  -3.912  29.263  1.00  0.520          H  
ATOM  23176 1HG2 VAL A1430       6.940  -5.806  27.050  1.00  0.520          H  
ATOM  23177 2HG2 VAL A1430       8.450  -5.978  27.951  1.00  0.520          H  
ATOM  23178 3HG2 VAL A1430       7.341  -7.335  27.850  1.00  0.520          H  
ATOM  23179  N   SER A1431       5.781  -5.366  31.968  1.00  0.290          N  
ATOM  23180  CA  SER A1431       5.285  -4.789  33.236  1.00  0.190          C  
ATOM  23181  C   SER A1431       3.830  -4.380  33.078  1.00  0.190          C  
ATOM  23182  O   SER A1431       3.413  -4.008  31.970  1.00  0.310          O  
ATOM  23183  CB  SER A1431       6.085  -3.575  33.713  1.00  0.310          C  
ATOM  23184  OG  SER A1431       5.931  -2.481  32.868  1.00  0.310          O  
ATOM  23185  H   SER A1431       5.121  -5.502  31.219  1.00  0.350          H  
ATOM  23186  HA  SER A1431       5.335  -5.559  34.011  1.00  0.230          H  
ATOM  23187 1HB  SER A1431       5.735  -3.303  34.707  1.00  0.370          H  
ATOM  23188 2HB  SER A1431       7.130  -3.799  33.818  1.00  0.370          H  
ATOM  23189  HG  SER A1431       6.656  -1.887  33.121  1.00  0.370          H  
ATOM  23190  N   THR A1432       3.080  -4.288  34.183  1.00  0.140          N  
ATOM  23191  CA  THR A1432       1.724  -3.761  34.061  1.00  0.160          C  
ATOM  23192  C   THR A1432       1.728  -2.240  33.980  1.00  0.150          C  
ATOM  23193  O   THR A1432       0.778  -1.644  33.459  1.00  0.180          O  
ATOM  23194  CB  THR A1432       0.818  -4.204  35.224  1.00  0.220          C  
ATOM  23195  OG1 THR A1432       1.386  -3.751  36.455  1.00  0.220          O  
ATOM  23196  CG2 THR A1432       0.657  -5.716  35.234  1.00  0.220          C  
ATOM  23197  H   THR A1432       3.421  -4.607  35.090  1.00  0.170          H  
ATOM  23198  HA  THR A1432       1.288  -4.146  33.139  1.00  0.190          H  
ATOM  23199  HB  THR A1432      -0.165  -3.745  35.105  1.00  0.260          H  
ATOM  23200  HG1 THR A1432       0.733  -3.842  37.161  1.00  0.260          H  
ATOM  23201 1HG2 THR A1432       0.007  -6.007  36.058  1.00  0.260          H  
ATOM  23202 2HG2 THR A1432       0.209  -6.030  34.290  1.00  0.260          H  
ATOM  23203 3HG2 THR A1432       1.630  -6.192  35.355  1.00  0.260          H  
ATOM  23204  N   HIS A1433       2.823  -1.594  34.408  1.00  0.160          N  
ATOM  23205  CA  HIS A1433       2.878  -0.144  34.309  1.00  0.160          C  
ATOM  23206  C   HIS A1433       3.020   0.271  32.856  1.00  0.140          C  
ATOM  23207  O   HIS A1433       2.322   1.178  32.398  1.00  0.150          O  
ATOM  23208  CB  HIS A1433       4.065   0.443  35.064  1.00  0.220          C  
ATOM  23209  CG  HIS A1433       4.004   0.382  36.541  1.00  0.220          C  
ATOM  23210  ND1 HIS A1433       5.075   0.750  37.319  1.00  0.220          N  
ATOM  23211  CD2 HIS A1433       3.023   0.006  37.397  1.00  0.220          C  
ATOM  23212  CE1 HIS A1433       4.762   0.609  38.596  1.00  0.220          C  
ATOM  23213  NE2 HIS A1433       3.520   0.158  38.674  1.00  0.220          N  
ATOM  23214  H   HIS A1433       3.573  -2.105  34.854  1.00  0.190          H  
ATOM  23215  HA  HIS A1433       1.961   0.294  34.702  1.00  0.190          H  
ATOM  23216 1HB  HIS A1433       4.982  -0.054  34.743  1.00  0.270          H  
ATOM  23217 2HB  HIS A1433       4.164   1.491  34.791  1.00  0.270          H  
ATOM  23218  HD1 HIS A1433       5.881   1.281  36.951  1.00  0.270          H  
ATOM  23219  HD2 HIS A1433       2.006  -0.360  37.245  1.00  0.270          H  
ATOM  23220  HE1 HIS A1433       5.486   0.854  39.372  1.00  0.270          H  
ATOM  23221  N   ILE A1434       3.893  -0.416  32.111  1.00  0.130          N  
ATOM  23222  CA  ILE A1434       4.085  -0.074  30.715  1.00  0.120          C  
ATOM  23223  C   ILE A1434       2.830  -0.375  29.932  1.00  0.120          C  
ATOM  23224  O   ILE A1434       2.413   0.456  29.125  1.00  0.130          O  
ATOM  23225  CB  ILE A1434       5.327  -0.730  30.100  1.00  0.170          C  
ATOM  23226  CG1 ILE A1434       6.590  -0.108  30.757  1.00  0.170          C  
ATOM  23227  CG2 ILE A1434       5.330  -0.513  28.606  1.00  0.170          C  
ATOM  23228  CD1 ILE A1434       7.903  -0.814  30.487  1.00  0.170          C  
ATOM  23229  H   ILE A1434       4.447  -1.164  32.526  1.00  0.160          H  
ATOM  23230  HA  ILE A1434       4.252   1.001  30.653  1.00  0.140          H  
ATOM  23231  HB  ILE A1434       5.324  -1.787  30.324  1.00  0.210          H  
ATOM  23232 1HG1 ILE A1434       6.686   0.922  30.416  1.00  0.210          H  
ATOM  23233 2HG1 ILE A1434       6.434  -0.102  31.825  1.00  0.210          H  
ATOM  23234 1HG2 ILE A1434       6.199  -0.960  28.190  1.00  0.210          H  
ATOM  23235 2HG2 ILE A1434       4.460  -0.966  28.165  1.00  0.210          H  
ATOM  23236 3HG2 ILE A1434       5.331   0.545  28.399  1.00  0.210          H  
ATOM  23237 1HD1 ILE A1434       8.699  -0.292  31.017  1.00  0.210          H  
ATOM  23238 2HD1 ILE A1434       7.840  -1.836  30.853  1.00  0.210          H  
ATOM  23239 3HD1 ILE A1434       8.122  -0.820  29.428  1.00  0.210          H  
ATOM  23240  N   VAL A1435       2.216  -1.543  30.151  1.00  0.120          N  
ATOM  23241  CA  VAL A1435       0.996  -1.825  29.417  1.00  0.110          C  
ATOM  23242  C   VAL A1435      -0.062  -0.774  29.723  1.00  0.110          C  
ATOM  23243  O   VAL A1435      -0.750  -0.342  28.801  1.00  0.100          O  
ATOM  23244  CB  VAL A1435       0.459  -3.237  29.698  1.00  0.160          C  
ATOM  23245  CG1 VAL A1435      -0.956  -3.413  29.077  1.00  0.160          C  
ATOM  23246  CG2 VAL A1435       1.415  -4.250  29.083  1.00  0.160          C  
ATOM  23247  H   VAL A1435       2.605  -2.232  30.806  1.00  0.140          H  
ATOM  23248  HA  VAL A1435       1.224  -1.776  28.354  1.00  0.130          H  
ATOM  23249  HB  VAL A1435       0.386  -3.396  30.777  1.00  0.190          H  
ATOM  23250 1HG1 VAL A1435      -1.318  -4.423  29.276  1.00  0.190          H  
ATOM  23251 2HG1 VAL A1435      -1.661  -2.699  29.508  1.00  0.190          H  
ATOM  23252 3HG1 VAL A1435      -0.902  -3.251  28.001  1.00  0.190          H  
ATOM  23253 1HG2 VAL A1435       1.043  -5.248  29.278  1.00  0.190          H  
ATOM  23254 2HG2 VAL A1435       1.478  -4.087  28.006  1.00  0.190          H  
ATOM  23255 3HG2 VAL A1435       2.406  -4.135  29.525  1.00  0.190          H  
ATOM  23256  N   SER A1436      -0.214  -0.365  30.991  1.00  0.120          N  
ATOM  23257  CA  SER A1436      -1.198   0.652  31.332  1.00  0.130          C  
ATOM  23258  C   SER A1436      -0.919   1.964  30.583  1.00  0.120          C  
ATOM  23259  O   SER A1436      -1.851   2.589  30.071  1.00  0.140          O  
ATOM  23260  CB  SER A1436      -1.185   0.896  32.831  1.00  0.180          C  
ATOM  23261  OG  SER A1436      -1.603  -0.255  33.528  1.00  0.180          O  
ATOM  23262  H   SER A1436       0.342  -0.772  31.744  1.00  0.140          H  
ATOM  23263  HA  SER A1436      -2.183   0.286  31.042  1.00  0.160          H  
ATOM  23264 1HB  SER A1436      -0.182   1.176  33.150  1.00  0.210          H  
ATOM  23265 2HB  SER A1436      -1.847   1.727  33.063  1.00  0.210          H  
ATOM  23266  HG  SER A1436      -0.821  -0.859  33.520  1.00  0.210          H  
ATOM  23267  N   LYS A1437       0.352   2.375  30.473  1.00  0.110          N  
ATOM  23268  CA  LYS A1437       0.652   3.611  29.755  1.00  0.110          C  
ATOM  23269  C   LYS A1437       0.355   3.464  28.255  1.00  0.110          C  
ATOM  23270  O   LYS A1437      -0.107   4.417  27.611  1.00  0.120          O  
ATOM  23271  CB  LYS A1437       2.094   4.048  29.999  1.00  0.150          C  
ATOM  23272  CG  LYS A1437       2.421   4.468  31.459  1.00  0.150          C  
ATOM  23273  CD  LYS A1437       1.551   5.642  31.953  1.00  0.150          C  
ATOM  23274  CE  LYS A1437       2.118   6.271  33.237  1.00  0.150          C  
ATOM  23275  NZ  LYS A1437       1.363   7.506  33.636  1.00  0.150          N  
ATOM  23276  H   LYS A1437       1.090   1.856  30.964  1.00  0.130          H  
ATOM  23277  HA  LYS A1437      -0.005   4.390  30.127  1.00  0.130          H  
ATOM  23278 1HB  LYS A1437       2.762   3.219  29.747  1.00  0.180          H  
ATOM  23279 2HB  LYS A1437       2.343   4.881  29.345  1.00  0.180          H  
ATOM  23280 1HG  LYS A1437       2.257   3.625  32.117  1.00  0.180          H  
ATOM  23281 2HG  LYS A1437       3.477   4.745  31.521  1.00  0.180          H  
ATOM  23282 1HD  LYS A1437       1.416   6.394  31.182  1.00  0.180          H  
ATOM  23283 2HD  LYS A1437       0.572   5.251  32.209  1.00  0.180          H  
ATOM  23284 1HE  LYS A1437       2.078   5.547  34.049  1.00  0.180          H  
ATOM  23285 2HE  LYS A1437       3.158   6.542  33.061  1.00  0.180          H  
ATOM  23286 1HZ  LYS A1437       1.780   7.911  34.458  1.00  0.180          H  
ATOM  23287 2HZ  LYS A1437       1.430   8.183  32.840  1.00  0.180          H  
ATOM  23288 3HZ  LYS A1437       0.402   7.304  33.827  1.00  0.180          H  
ATOM  23289  N   ILE A1438       0.591   2.272  27.704  1.00  0.120          N  
ATOM  23290  CA  ILE A1438       0.263   1.984  26.315  1.00  0.140          C  
ATOM  23291  C   ILE A1438      -1.261   2.069  26.132  1.00  0.150          C  
ATOM  23292  O   ILE A1438      -1.743   2.666  25.166  1.00  0.170          O  
ATOM  23293  CB  ILE A1438       0.823   0.625  25.859  1.00  0.190          C  
ATOM  23294  CG1 ILE A1438       2.385   0.706  25.812  1.00  0.190          C  
ATOM  23295  CG2 ILE A1438       0.246   0.255  24.505  1.00  0.190          C  
ATOM  23296  CD1 ILE A1438       3.085  -0.618  25.666  1.00  0.190          C  
ATOM  23297  H   ILE A1438       1.046   1.552  28.280  1.00  0.140          H  
ATOM  23298  HA  ILE A1438       0.720   2.750  25.692  1.00  0.170          H  
ATOM  23299  HB  ILE A1438       0.556  -0.141  26.586  1.00  0.230          H  
ATOM  23300 1HG1 ILE A1438       2.679   1.337  24.976  1.00  0.230          H  
ATOM  23301 2HG1 ILE A1438       2.734   1.167  26.730  1.00  0.230          H  
ATOM  23302 1HG2 ILE A1438       0.641  -0.693  24.200  1.00  0.230          H  
ATOM  23303 2HG2 ILE A1438      -0.840   0.178  24.556  1.00  0.230          H  
ATOM  23304 3HG2 ILE A1438       0.517   1.010  23.795  1.00  0.230          H  
ATOM  23305 1HD1 ILE A1438       4.159  -0.454  25.653  1.00  0.230          H  
ATOM  23306 2HD1 ILE A1438       2.825  -1.256  26.508  1.00  0.230          H  
ATOM  23307 3HD1 ILE A1438       2.794  -1.101  24.757  1.00  0.230          H  
ATOM  23308  N   SER A1439      -2.025   1.487  27.070  1.00  0.150          N  
ATOM  23309  CA  SER A1439      -3.484   1.516  27.029  1.00  0.190          C  
ATOM  23310  C   SER A1439      -3.963   2.969  26.950  1.00  0.160          C  
ATOM  23311  O   SER A1439      -4.877   3.298  26.178  1.00  0.160          O  
ATOM  23312  CB  SER A1439      -4.058   0.912  28.313  1.00  0.250          C  
ATOM  23313  OG  SER A1439      -3.728  -0.443  28.470  1.00  0.250          O  
ATOM  23314  H   SER A1439      -1.578   0.960  27.822  1.00  0.180          H  
ATOM  23315  HA  SER A1439      -3.833   0.968  26.154  1.00  0.230          H  
ATOM  23316 1HB  SER A1439      -3.719   1.462  29.164  1.00  0.300          H  
ATOM  23317 2HB  SER A1439      -5.125   1.021  28.297  1.00  0.300          H  
ATOM  23318  HG  SER A1439      -4.222  -0.750  29.252  1.00  0.300          H  
ATOM  23319  N   ILE A1440      -3.326   3.846  27.740  1.00  0.160          N  
ATOM  23320  CA  ILE A1440      -3.664   5.260  27.735  1.00  0.160          C  
ATOM  23321  C   ILE A1440      -3.365   5.869  26.384  1.00  0.150          C  
ATOM  23322  O   ILE A1440      -4.215   6.584  25.854  1.00  0.170          O  
ATOM  23323  CB  ILE A1440      -2.933   6.032  28.850  1.00  0.220          C  
ATOM  23324  CG1 ILE A1440      -3.494   5.567  30.213  1.00  0.220          C  
ATOM  23325  CG2 ILE A1440      -3.089   7.561  28.635  1.00  0.220          C  
ATOM  23326  CD1 ILE A1440      -2.693   5.990  31.416  1.00  0.220          C  
ATOM  23327  H   ILE A1440      -2.626   3.480  28.396  1.00  0.190          H  
ATOM  23328  HA  ILE A1440      -4.732   5.355  27.918  1.00  0.190          H  
ATOM  23329  HB  ILE A1440      -1.878   5.775  28.834  1.00  0.270          H  
ATOM  23330 1HG1 ILE A1440      -4.508   5.957  30.323  1.00  0.270          H  
ATOM  23331 2HG1 ILE A1440      -3.547   4.483  30.211  1.00  0.270          H  
ATOM  23332 1HG2 ILE A1440      -2.570   8.103  29.415  1.00  0.270          H  
ATOM  23333 2HG2 ILE A1440      -2.664   7.849  27.679  1.00  0.270          H  
ATOM  23334 3HG2 ILE A1440      -4.148   7.826  28.652  1.00  0.270          H  
ATOM  23335 1HD1 ILE A1440      -3.177   5.603  32.314  1.00  0.270          H  
ATOM  23336 2HD1 ILE A1440      -1.692   5.583  31.340  1.00  0.270          H  
ATOM  23337 3HD1 ILE A1440      -2.641   7.069  31.477  1.00  0.270          H  
ATOM  23338  N   ARG A1441      -2.175   5.601  25.837  1.00  0.150          N  
ATOM  23339  CA  ARG A1441      -1.785   6.123  24.536  1.00  0.160          C  
ATOM  23340  C   ARG A1441      -2.798   5.786  23.464  1.00  0.170          C  
ATOM  23341  O   ARG A1441      -3.152   6.654  22.660  1.00  0.170          O  
ATOM  23342  CB  ARG A1441      -0.451   5.550  24.117  1.00  0.220          C  
ATOM  23343  CG  ARG A1441       0.068   5.993  22.768  1.00  0.220          C  
ATOM  23344  CD  ARG A1441       1.286   5.282  22.490  1.00  0.220          C  
ATOM  23345  NE  ARG A1441       1.056   3.837  22.312  1.00  0.220          N  
ATOM  23346  CZ  ARG A1441       0.726   3.205  21.155  1.00  0.220          C  
ATOM  23347  NH1 ARG A1441       0.587   3.866  20.035  1.00  0.220          N  
ATOM  23348  NH2 ARG A1441       0.598   1.894  21.162  1.00  0.220          N  
ATOM  23349  H   ARG A1441      -1.506   5.035  26.369  1.00  0.180          H  
ATOM  23350  HA  ARG A1441      -1.695   7.208  24.615  1.00  0.190          H  
ATOM  23351 1HB  ARG A1441       0.297   5.818  24.863  1.00  0.260          H  
ATOM  23352 2HB  ARG A1441      -0.517   4.479  24.102  1.00  0.260          H  
ATOM  23353 1HG  ARG A1441      -0.654   5.777  21.981  1.00  0.260          H  
ATOM  23354 2HG  ARG A1441       0.281   7.046  22.792  1.00  0.260          H  
ATOM  23355 1HD  ARG A1441       1.759   5.680  21.592  1.00  0.260          H  
ATOM  23356 2HD  ARG A1441       1.968   5.412  23.333  1.00  0.260          H  
ATOM  23357  HE  ARG A1441       1.174   3.256  23.132  1.00  0.260          H  
ATOM  23358 1HH1 ARG A1441       0.706   4.863  20.015  1.00  0.260          H  
ATOM  23359 2HH1 ARG A1441       0.383   3.363  19.179  1.00  0.260          H  
ATOM  23360 1HH2 ARG A1441       0.734   1.381  22.009  1.00  0.260          H  
ATOM  23361 2HH2 ARG A1441       0.451   1.362  20.302  1.00  0.260          H  
ATOM  23362  N   VAL A1442      -3.247   4.531  23.421  1.00  0.170          N  
ATOM  23363  CA  VAL A1442      -4.205   4.167  22.395  1.00  0.170          C  
ATOM  23364  C   VAL A1442      -5.521   4.896  22.610  1.00  0.170          C  
ATOM  23365  O   VAL A1442      -6.105   5.384  21.640  1.00  0.160          O  
ATOM  23366  CB  VAL A1442      -4.390   2.653  22.248  1.00  0.240          C  
ATOM  23367  CG1 VAL A1442      -5.542   2.359  21.263  1.00  0.240          C  
ATOM  23368  CG2 VAL A1442      -3.089   2.063  21.703  1.00  0.240          C  
ATOM  23369  H   VAL A1442      -2.883   3.847  24.096  1.00  0.200          H  
ATOM  23370  HA  VAL A1442      -3.808   4.503  21.447  1.00  0.200          H  
ATOM  23371  HB  VAL A1442      -4.637   2.211  23.218  1.00  0.290          H  
ATOM  23372 1HG1 VAL A1442      -5.666   1.285  21.146  1.00  0.290          H  
ATOM  23373 2HG1 VAL A1442      -6.466   2.784  21.626  1.00  0.290          H  
ATOM  23374 3HG1 VAL A1442      -5.305   2.800  20.301  1.00  0.290          H  
ATOM  23375 1HG2 VAL A1442      -3.209   1.011  21.575  1.00  0.290          H  
ATOM  23376 2HG2 VAL A1442      -2.858   2.516  20.740  1.00  0.290          H  
ATOM  23377 3HG2 VAL A1442      -2.275   2.262  22.403  1.00  0.290          H  
ATOM  23378  N   ASN A1443      -6.020   4.973  23.847  1.00  0.180          N  
ATOM  23379  CA  ASN A1443      -7.253   5.725  24.024  1.00  0.190          C  
ATOM  23380  C   ASN A1443      -7.050   7.212  23.663  1.00  0.180          C  
ATOM  23381  O   ASN A1443      -7.977   7.837  23.142  1.00  0.180          O  
ATOM  23382  CB  ASN A1443      -7.832   5.514  25.411  1.00  0.260          C  
ATOM  23383  CG  ASN A1443      -8.603   4.171  25.574  1.00  0.260          C  
ATOM  23384  OD1 ASN A1443      -9.292   3.681  24.646  1.00  0.260          O  
ATOM  23385  ND2 ASN A1443      -8.480   3.580  26.731  1.00  0.260          N  
ATOM  23386  H   ASN A1443      -5.546   4.523  24.641  1.00  0.220          H  
ATOM  23387  HA  ASN A1443      -7.985   5.333  23.321  1.00  0.230          H  
ATOM  23388 1HB  ASN A1443      -7.019   5.547  26.144  1.00  0.310          H  
ATOM  23389 2HB  ASN A1443      -8.511   6.323  25.637  1.00  0.310          H  
ATOM  23390 1HD2 ASN A1443      -8.938   2.701  26.910  1.00  0.310          H  
ATOM  23391 2HD2 ASN A1443      -7.912   3.990  27.444  1.00  0.310          H  
ATOM  23392  N   GLN A1444      -5.844   7.779  23.884  1.00  0.180          N  
ATOM  23393  CA  GLN A1444      -5.581   9.164  23.475  1.00  0.220          C  
ATOM  23394  C   GLN A1444      -5.633   9.295  21.949  1.00  0.200          C  
ATOM  23395  O   GLN A1444      -6.230  10.249  21.447  1.00  0.230          O  
ATOM  23396  CB  GLN A1444      -4.225   9.664  23.983  1.00  0.290          C  
ATOM  23397  CG  GLN A1444      -4.151   9.893  25.483  1.00  0.290          C  
ATOM  23398  CD  GLN A1444      -2.745  10.217  25.931  1.00  0.290          C  
ATOM  23399  OE1 GLN A1444      -1.802   9.975  25.191  1.00  0.290          O  
ATOM  23400  NE2 GLN A1444      -2.597  10.764  27.130  1.00  0.290          N  
ATOM  23401  H   GLN A1444      -5.126   7.244  24.384  1.00  0.220          H  
ATOM  23402  HA  GLN A1444      -6.357   9.799  23.893  1.00  0.260          H  
ATOM  23403 1HB  GLN A1444      -3.456   8.945  23.717  1.00  0.350          H  
ATOM  23404 2HB  GLN A1444      -3.973  10.601  23.484  1.00  0.350          H  
ATOM  23405 1HG  GLN A1444      -4.791  10.735  25.738  1.00  0.350          H  
ATOM  23406 2HG  GLN A1444      -4.488   9.008  26.002  1.00  0.350          H  
ATOM  23407 1HE2 GLN A1444      -1.681  10.993  27.465  1.00  0.350          H  
ATOM  23408 2HE2 GLN A1444      -3.396  10.946  27.704  1.00  0.350          H  
ATOM  23409  N   LEU A1445      -5.069   8.315  21.214  1.00  0.190          N  
ATOM  23410  CA  LEU A1445      -5.112   8.323  19.746  1.00  0.240          C  
ATOM  23411  C   LEU A1445      -6.562   8.267  19.255  1.00  0.220          C  
ATOM  23412  O   LEU A1445      -6.951   9.007  18.337  1.00  0.270          O  
ATOM  23413  CB  LEU A1445      -4.334   7.102  19.171  1.00  0.320          C  
ATOM  23414  CG  LEU A1445      -2.758   7.111  19.251  1.00  0.320          C  
ATOM  23415  CD1 LEU A1445      -2.204   5.715  18.967  1.00  0.320          C  
ATOM  23416  CD2 LEU A1445      -2.201   8.017  18.164  1.00  0.320          C  
ATOM  23417  H   LEU A1445      -4.541   7.585  21.706  1.00  0.230          H  
ATOM  23418  HA  LEU A1445      -4.662   9.248  19.394  1.00  0.290          H  
ATOM  23419 1HB  LEU A1445      -4.673   6.215  19.700  1.00  0.380          H  
ATOM  23420 2HB  LEU A1445      -4.609   6.988  18.125  1.00  0.380          H  
ATOM  23421  HG  LEU A1445      -2.440   7.450  20.240  1.00  0.380          H  
ATOM  23422 1HD1 LEU A1445      -1.125   5.751  19.000  1.00  0.380          H  
ATOM  23423 2HD1 LEU A1445      -2.560   5.014  19.702  1.00  0.380          H  
ATOM  23424 3HD1 LEU A1445      -2.526   5.400  17.992  1.00  0.380          H  
ATOM  23425 1HD2 LEU A1445      -1.117   8.018  18.208  1.00  0.380          H  
ATOM  23426 2HD2 LEU A1445      -2.513   7.640  17.200  1.00  0.380          H  
ATOM  23427 3HD2 LEU A1445      -2.568   9.019  18.291  1.00  0.380          H  
ATOM  23428  N   ILE A1446      -7.383   7.438  19.908  1.00  0.200          N  
ATOM  23429  CA  ILE A1446      -8.784   7.321  19.527  1.00  0.240          C  
ATOM  23430  C   ILE A1446      -9.530   8.636  19.797  1.00  0.240          C  
ATOM  23431  O   ILE A1446     -10.214   9.160  18.916  1.00  0.270          O  
ATOM  23432  CB  ILE A1446      -9.476   6.142  20.264  1.00  0.320          C  
ATOM  23433  CG1 ILE A1446      -8.865   4.775  19.788  1.00  0.320          C  
ATOM  23434  CG2 ILE A1446     -11.004   6.176  19.991  1.00  0.320          C  
ATOM  23435  CD1 ILE A1446      -9.238   3.556  20.663  1.00  0.320          C  
ATOM  23436  H   ILE A1446      -6.996   6.840  20.648  1.00  0.240          H  
ATOM  23437  HA  ILE A1446      -8.828   7.120  18.457  1.00  0.290          H  
ATOM  23438  HB  ILE A1446      -9.296   6.232  21.336  1.00  0.380          H  
ATOM  23439 1HG1 ILE A1446      -9.198   4.580  18.768  1.00  0.380          H  
ATOM  23440 2HG1 ILE A1446      -7.779   4.864  19.782  1.00  0.380          H  
ATOM  23441 1HG2 ILE A1446     -11.495   5.364  20.510  1.00  0.380          H  
ATOM  23442 2HG2 ILE A1446     -11.430   7.115  20.344  1.00  0.380          H  
ATOM  23443 3HG2 ILE A1446     -11.185   6.081  18.919  1.00  0.380          H  
ATOM  23444 1HD1 ILE A1446      -8.761   2.663  20.256  1.00  0.380          H  
ATOM  23445 2HD1 ILE A1446      -8.884   3.719  21.683  1.00  0.380          H  
ATOM  23446 3HD1 ILE A1446     -10.309   3.406  20.677  1.00  0.380          H  
ATOM  23447  N   ARG A1447      -9.388   9.203  21.001  1.00  0.210          N  
ATOM  23448  CA  ARG A1447     -10.069  10.460  21.304  1.00  0.230          C  
ATOM  23449  C   ARG A1447      -9.617  11.583  20.360  1.00  0.200          C  
ATOM  23450  O   ARG A1447     -10.424  12.400  19.907  1.00  0.260          O  
ATOM  23451  CB  ARG A1447      -9.807  10.895  22.735  1.00  0.310          C  
ATOM  23452  CG  ARG A1447     -10.436  10.024  23.816  1.00  0.310          C  
ATOM  23453  CD  ARG A1447     -10.227  10.611  25.166  1.00  0.310          C  
ATOM  23454  NE  ARG A1447     -10.459   9.637  26.232  1.00  0.310          N  
ATOM  23455  CZ  ARG A1447      -9.489   8.895  26.828  1.00  0.310          C  
ATOM  23456  NH1 ARG A1447      -8.232   9.026  26.453  1.00  0.310          N  
ATOM  23457  NH2 ARG A1447      -9.791   8.026  27.787  1.00  0.310          N  
ATOM  23458  H   ARG A1447      -8.816   8.743  21.715  1.00  0.250          H  
ATOM  23459  HA  ARG A1447     -11.140  10.301  21.181  1.00  0.280          H  
ATOM  23460 1HB  ARG A1447      -8.728  10.895  22.909  1.00  0.380          H  
ATOM  23461 2HB  ARG A1447     -10.160  11.914  22.877  1.00  0.380          H  
ATOM  23462 1HG  ARG A1447     -11.510   9.954  23.635  1.00  0.380          H  
ATOM  23463 2HG  ARG A1447     -10.013   9.030  23.797  1.00  0.380          H  
ATOM  23464 1HD  ARG A1447      -9.223  11.009  25.252  1.00  0.380          H  
ATOM  23465 2HD  ARG A1447     -10.941  11.423  25.303  1.00  0.380          H  
ATOM  23466  HE  ARG A1447     -11.428   9.502  26.558  1.00  0.380          H  
ATOM  23467 1HH1 ARG A1447      -7.985   9.668  25.720  1.00  0.380          H  
ATOM  23468 2HH1 ARG A1447      -7.518   8.469  26.888  1.00  0.380          H  
ATOM  23469 1HH2 ARG A1447     -10.774   7.887  28.080  1.00  0.380          H  
ATOM  23470 2HH2 ARG A1447      -9.067   7.474  28.215  1.00  0.380          H  
ATOM  23471  N   TYR A1448      -8.312  11.623  20.058  1.00  0.180          N  
ATOM  23472  CA  TYR A1448      -7.698  12.628  19.193  1.00  0.180          C  
ATOM  23473  C   TYR A1448      -8.375  12.712  17.838  1.00  0.190          C  
ATOM  23474  O   TYR A1448      -8.636  13.803  17.330  1.00  0.330          O  
ATOM  23475  CB  TYR A1448      -6.202  12.385  19.005  1.00  0.250          C  
ATOM  23476  CG  TYR A1448      -5.588  13.417  18.114  1.00  0.250          C  
ATOM  23477  CD1 TYR A1448      -5.334  14.671  18.629  1.00  0.250          C  
ATOM  23478  CD2 TYR A1448      -5.288  13.131  16.793  1.00  0.250          C  
ATOM  23479  CE1 TYR A1448      -4.795  15.637  17.840  1.00  0.250          C  
ATOM  23480  CE2 TYR A1448      -4.734  14.110  15.993  1.00  0.250          C  
ATOM  23481  CZ  TYR A1448      -4.497  15.367  16.524  1.00  0.250          C  
ATOM  23482  OH  TYR A1448      -3.946  16.366  15.766  1.00  0.250          O  
ATOM  23483  H   TYR A1448      -7.684  10.937  20.482  1.00  0.220          H  
ATOM  23484  HA  TYR A1448      -7.820  13.597  19.674  1.00  0.220          H  
ATOM  23485 1HB  TYR A1448      -5.696  12.408  19.971  1.00  0.300          H  
ATOM  23486 2HB  TYR A1448      -6.036  11.406  18.567  1.00  0.300          H  
ATOM  23487  HD1 TYR A1448      -5.571  14.889  19.669  1.00  0.300          H  
ATOM  23488  HD2 TYR A1448      -5.495  12.141  16.386  1.00  0.300          H  
ATOM  23489  HE1 TYR A1448      -4.600  16.627  18.250  1.00  0.300          H  
ATOM  23490  HE2 TYR A1448      -4.494  13.898  14.950  1.00  0.300          H  
ATOM  23491  HH  TYR A1448      -3.539  16.004  14.954  1.00  0.300          H  
ATOM  23492  N   SER A1449      -8.663  11.552  17.252  1.00  0.190          N  
ATOM  23493  CA  SER A1449      -9.281  11.441  15.932  1.00  0.210          C  
ATOM  23494  C   SER A1449     -10.659  12.097  15.831  1.00  0.280          C  
ATOM  23495  O   SER A1449     -11.179  12.286  14.733  1.00  0.330          O  
ATOM  23496  CB  SER A1449      -9.506   9.995  15.569  1.00  0.290          C  
ATOM  23497  OG  SER A1449     -10.571   9.449  16.329  1.00  0.290          O  
ATOM  23498  H   SER A1449      -8.363  10.692  17.724  1.00  0.230          H  
ATOM  23499  HA  SER A1449      -8.618  11.911  15.207  1.00  0.250          H  
ATOM  23500 1HB  SER A1449      -9.736   9.923  14.512  1.00  0.340          H  
ATOM  23501 2HB  SER A1449      -8.593   9.427  15.751  1.00  0.340          H  
ATOM  23502  HG  SER A1449     -10.219   9.276  17.224  1.00  0.340          H  
ATOM  23503  N   GLY A1450     -11.304  12.389  16.964  1.00  0.300          N  
ATOM  23504  CA  GLY A1450     -12.639  12.970  16.954  1.00  0.360          C  
ATOM  23505  C   GLY A1450     -13.724  11.923  17.190  1.00  0.270          C  
ATOM  23506  O   GLY A1450     -14.885  12.269  17.410  1.00  0.280          O  
ATOM  23507  H   GLY A1450     -10.840  12.256  17.869  1.00  0.360          H  
ATOM  23508 1HA  GLY A1450     -12.696  13.735  17.729  1.00  0.430          H  
ATOM  23509 2HA  GLY A1450     -12.811  13.470  16.002  1.00  0.430          H  
ATOM  23510  N   TYR A1451     -13.336  10.639  17.182  1.00  0.250          N  
ATOM  23511  CA  TYR A1451     -14.247   9.506  17.423  1.00  0.310          C  
ATOM  23512  C   TYR A1451     -15.027   9.663  18.712  1.00  0.430          C  
ATOM  23513  O   TYR A1451     -16.211   9.341  18.775  1.00  0.700          O  
ATOM  23514  CB  TYR A1451     -13.492   8.170  17.501  1.00  0.410          C  
ATOM  23515  CG  TYR A1451     -14.396   6.932  17.783  1.00  0.410          C  
ATOM  23516  CD1 TYR A1451     -15.218   6.401  16.802  1.00  0.410          C  
ATOM  23517  CD2 TYR A1451     -14.365   6.317  19.014  1.00  0.410          C  
ATOM  23518  CE1 TYR A1451     -15.991   5.299  17.052  1.00  0.410          C  
ATOM  23519  CE2 TYR A1451     -15.131   5.213  19.264  1.00  0.410          C  
ATOM  23520  CZ  TYR A1451     -15.950   4.703  18.287  1.00  0.410          C  
ATOM  23521  OH  TYR A1451     -16.729   3.593  18.534  1.00  0.410          O  
ATOM  23522  H   TYR A1451     -12.359  10.441  16.958  1.00  0.300          H  
ATOM  23523  HA  TYR A1451     -14.968   9.466  16.609  1.00  0.370          H  
ATOM  23524 1HB  TYR A1451     -12.920   7.993  16.603  1.00  0.490          H  
ATOM  23525 2HB  TYR A1451     -12.769   8.237  18.315  1.00  0.490          H  
ATOM  23526  HD1 TYR A1451     -15.263   6.839  15.854  1.00  0.490          H  
ATOM  23527  HD2 TYR A1451     -13.731   6.700  19.786  1.00  0.490          H  
ATOM  23528  HE1 TYR A1451     -16.634   4.899  16.271  1.00  0.490          H  
ATOM  23529  HE2 TYR A1451     -15.084   4.741  20.237  1.00  0.490          H  
ATOM  23530  HH  TYR A1451     -17.231   3.372  17.744  1.00  0.490          H  
ATOM  23531  N   ARG A1452     -14.311  10.080  19.757  1.00  0.620          N  
ATOM  23532  CA  ARG A1452     -14.753  10.238  21.137  1.00  0.740          C  
ATOM  23533  C   ARG A1452     -14.369   8.978  21.899  1.00  0.610          C  
ATOM  23534  O   ARG A1452     -13.456   8.266  21.498  1.00  1.130          O  
ATOM  23535  CB  ARG A1452     -16.267  10.523  21.273  1.00  0.990          C  
ATOM  23536  CG  ARG A1452     -16.804  11.810  20.563  1.00  0.990          C  
ATOM  23537  CD  ARG A1452     -16.376  13.054  21.233  1.00  0.990          C  
ATOM  23538  NE  ARG A1452     -16.882  14.226  20.545  1.00  0.990          N  
ATOM  23539  CZ  ARG A1452     -16.644  15.501  20.910  1.00  0.990          C  
ATOM  23540  NH1 ARG A1452     -15.917  15.765  21.972  1.00  0.990          N  
ATOM  23541  NH2 ARG A1452     -17.142  16.491  20.192  1.00  0.990          N  
ATOM  23542  H   ARG A1452     -13.342  10.299  19.572  1.00  0.740          H  
ATOM  23543  HA  ARG A1452     -14.212  11.071  21.582  1.00  0.890          H  
ATOM  23544 1HB  ARG A1452     -16.868   9.663  20.994  1.00  1.190          H  
ATOM  23545 2HB  ARG A1452     -16.484  10.709  22.319  1.00  1.190          H  
ATOM  23546 1HG  ARG A1452     -16.458  11.861  19.537  1.00  1.190          H  
ATOM  23547 2HG  ARG A1452     -17.893  11.792  20.566  1.00  1.190          H  
ATOM  23548 1HD  ARG A1452     -16.756  13.064  22.254  1.00  1.190          H  
ATOM  23549 2HD  ARG A1452     -15.291  13.108  21.237  1.00  1.190          H  
ATOM  23550  HE  ARG A1452     -17.437  14.068  19.714  1.00  1.190          H  
ATOM  23551 1HH1 ARG A1452     -15.535  15.015  22.524  1.00  1.190          H  
ATOM  23552 2HH1 ARG A1452     -15.742  16.723  22.238  1.00  1.190          H  
ATOM  23553 1HH2 ARG A1452     -17.695  16.289  19.377  1.00  1.190          H  
ATOM  23554 2HH2 ARG A1452     -16.966  17.448  20.460  1.00  1.190          H  
ATOM  23555  N   GLU A1453     -15.040   8.706  22.998  1.00  0.330          N  
ATOM  23556  CA  GLU A1453     -14.702   7.577  23.843  1.00  0.370          C  
ATOM  23557  C   GLU A1453     -15.900   6.696  24.091  1.00  0.380          C  
ATOM  23558  O   GLU A1453     -17.006   7.199  24.292  1.00  0.400          O  
ATOM  23559  CB  GLU A1453     -14.145   8.109  25.159  1.00  0.500          C  
ATOM  23560  CG  GLU A1453     -13.706   7.082  26.173  1.00  0.500          C  
ATOM  23561  CD  GLU A1453     -13.077   7.756  27.321  1.00  0.500          C  
ATOM  23562  OE1 GLU A1453     -13.014   8.958  27.286  1.00  0.500          O  
ATOM  23563  OE2 GLU A1453     -12.581   7.113  28.205  1.00  0.500          O  
ATOM  23564  H   GLU A1453     -15.802   9.300  23.286  1.00  0.400          H  
ATOM  23565  HA  GLU A1453     -13.938   6.978  23.346  1.00  0.440          H  
ATOM  23566 1HB  GLU A1453     -13.288   8.744  24.947  1.00  0.600          H  
ATOM  23567 2HB  GLU A1453     -14.901   8.733  25.639  1.00  0.600          H  
ATOM  23568 1HG  GLU A1453     -14.563   6.505  26.520  1.00  0.600          H  
ATOM  23569 2HG  GLU A1453     -12.995   6.397  25.713  1.00  0.600          H  
ATOM  23570  N   THR A1454     -15.684   5.386  24.059  1.00  0.390          N  
ATOM  23571  CA  THR A1454     -16.748   4.442  24.347  1.00  0.410          C  
ATOM  23572  C   THR A1454     -16.331   3.603  25.554  1.00  0.430          C  
ATOM  23573  O   THR A1454     -15.132   3.466  25.809  1.00  0.480          O  
ATOM  23574  CB  THR A1454     -17.035   3.550  23.108  1.00  0.570          C  
ATOM  23575  OG1 THR A1454     -15.853   2.771  22.749  1.00  0.570          O  
ATOM  23576  CG2 THR A1454     -17.444   4.448  21.961  1.00  0.570          C  
ATOM  23577  H   THR A1454     -14.758   5.038  23.853  1.00  0.470          H  
ATOM  23578  HA  THR A1454     -17.640   5.014  24.573  1.00  0.490          H  
ATOM  23579  HB  THR A1454     -17.841   2.869  23.307  1.00  0.680          H  
ATOM  23580  HG1 THR A1454     -16.071   2.245  21.965  1.00  0.680          H  
ATOM  23581 1HG2 THR A1454     -17.659   3.846  21.081  1.00  0.680          H  
ATOM  23582 2HG2 THR A1454     -18.338   5.007  22.244  1.00  0.680          H  
ATOM  23583 3HG2 THR A1454     -16.654   5.144  21.736  1.00  0.680          H  
ATOM  23584  N   PRO A1455     -17.291   2.998  26.305  1.00  0.420          N  
ATOM  23585  CA  PRO A1455     -17.075   2.118  27.447  1.00  0.430          C  
ATOM  23586  C   PRO A1455     -16.098   0.992  27.182  1.00  0.420          C  
ATOM  23587  O   PRO A1455     -15.390   0.570  28.098  1.00  0.460          O  
ATOM  23588  CB  PRO A1455     -18.470   1.555  27.698  1.00  0.650          C  
ATOM  23589  CG  PRO A1455     -19.388   2.623  27.231  1.00  0.650          C  
ATOM  23590  CD  PRO A1455     -18.731   3.215  26.023  1.00  0.650          C  
ATOM  23591  HA  PRO A1455     -16.741   2.722  28.305  1.00  0.520          H  
ATOM  23592 1HB  PRO A1455     -18.601   0.606  27.151  1.00  0.770          H  
ATOM  23593 2HB  PRO A1455     -18.595   1.329  28.768  1.00  0.770          H  
ATOM  23594 1HG  PRO A1455     -20.334   2.178  26.979  1.00  0.770          H  
ATOM  23595 2HG  PRO A1455     -19.593   3.339  28.019  1.00  0.770          H  
ATOM  23596 1HD  PRO A1455     -19.047   2.662  25.151  1.00  0.770          H  
ATOM  23597 2HD  PRO A1455     -19.012   4.275  25.988  1.00  0.770          H  
ATOM  23598  N   PHE A1456     -16.066   0.491  25.947  1.00  0.410          N  
ATOM  23599  CA  PHE A1456     -15.141  -0.572  25.624  1.00  0.420          C  
ATOM  23600  C   PHE A1456     -13.786   0.014  25.259  1.00  0.370          C  
ATOM  23601  O   PHE A1456     -12.798  -0.307  25.907  1.00  0.370          O  
ATOM  23602  CB  PHE A1456     -15.684  -1.463  24.508  1.00  0.580          C  
ATOM  23603  CG  PHE A1456     -16.825  -2.429  24.916  1.00  0.580          C  
ATOM  23604  CD1 PHE A1456     -17.285  -2.575  26.251  1.00  0.580          C  
ATOM  23605  CD2 PHE A1456     -17.392  -3.241  23.953  1.00  0.580          C  
ATOM  23606  CE1 PHE A1456     -18.263  -3.490  26.555  1.00  0.580          C  
ATOM  23607  CE2 PHE A1456     -18.375  -4.162  24.275  1.00  0.580          C  
ATOM  23608  CZ  PHE A1456     -18.802  -4.283  25.571  1.00  0.580          C  
ATOM  23609  H   PHE A1456     -16.699   0.810  25.229  1.00  0.490          H  
ATOM  23610  HA  PHE A1456     -14.978  -1.187  26.506  1.00  0.500          H  
ATOM  23611 1HB  PHE A1456     -16.052  -0.833  23.704  1.00  0.700          H  
ATOM  23612 2HB  PHE A1456     -14.867  -2.055  24.099  1.00  0.700          H  
ATOM  23613  HD1 PHE A1456     -16.874  -1.975  27.055  1.00  0.700          H  
ATOM  23614  HD2 PHE A1456     -17.045  -3.151  22.929  1.00  0.700          H  
ATOM  23615  HE1 PHE A1456     -18.606  -3.592  27.584  1.00  0.700          H  
ATOM  23616  HE2 PHE A1456     -18.812  -4.799  23.507  1.00  0.700          H  
ATOM  23617  HZ  PHE A1456     -19.566  -5.015  25.814  1.00  0.700          H  
ATOM  23618  N   GLY A1457     -13.720   0.864  24.227  1.00  0.380          N  
ATOM  23619  CA  GLY A1457     -12.459   1.498  23.822  1.00  0.340          C  
ATOM  23620  C   GLY A1457     -11.310   0.507  23.644  1.00  0.280          C  
ATOM  23621  O   GLY A1457     -11.494  -0.595  23.099  1.00  0.310          O  
ATOM  23622  H   GLY A1457     -14.564   1.142  23.735  1.00  0.460          H  
ATOM  23623 1HA  GLY A1457     -12.618   2.043  22.893  1.00  0.410          H  
ATOM  23624 2HA  GLY A1457     -12.180   2.241  24.571  1.00  0.410          H  
ATOM  23625  N   ALA A1458     -10.120   0.936  24.097  1.00  0.230          N  
ATOM  23626  CA  ALA A1458      -8.901   0.138  24.105  1.00  0.210          C  
ATOM  23627  C   ALA A1458      -8.789  -0.581  25.442  1.00  0.190          C  
ATOM  23628  O   ALA A1458      -9.488  -0.255  26.403  1.00  0.190          O  
ATOM  23629  CB  ALA A1458      -7.661   0.985  23.850  1.00  0.300          C  
ATOM  23630  H   ALA A1458     -10.045   1.882  24.473  1.00  0.280          H  
ATOM  23631  HA  ALA A1458      -8.968  -0.601  23.325  1.00  0.250          H  
ATOM  23632 1HB  ALA A1458      -6.778   0.351  23.844  1.00  0.360          H  
ATOM  23633 2HB  ALA A1458      -7.772   1.468  22.897  1.00  0.360          H  
ATOM  23634 3HB  ALA A1458      -7.552   1.729  24.625  1.00  0.360          H  
ATOM  23635  N   ILE A1459      -7.845  -1.502  25.523  1.00  0.220          N  
ATOM  23636  CA  ILE A1459      -7.559  -2.209  26.764  1.00  0.260          C  
ATOM  23637  C   ILE A1459      -7.517  -1.250  27.965  1.00  0.190          C  
ATOM  23638  O   ILE A1459      -7.191  -0.069  27.815  1.00  0.200          O  
ATOM  23639  CB  ILE A1459      -6.259  -3.012  26.567  1.00  0.350          C  
ATOM  23640  CG1 ILE A1459      -5.123  -2.042  26.094  1.00  0.350          C  
ATOM  23641  CG2 ILE A1459      -6.487  -4.140  25.599  1.00  0.350          C  
ATOM  23642  CD1 ILE A1459      -3.706  -2.619  26.067  1.00  0.350          C  
ATOM  23643  H   ILE A1459      -7.331  -1.729  24.689  1.00  0.260          H  
ATOM  23644  HA  ILE A1459      -8.365  -2.921  26.944  1.00  0.310          H  
ATOM  23645  HB  ILE A1459      -5.953  -3.426  27.531  1.00  0.420          H  
ATOM  23646 1HG1 ILE A1459      -5.347  -1.706  25.093  1.00  0.420          H  
ATOM  23647 2HG1 ILE A1459      -5.142  -1.192  26.731  1.00  0.420          H  
ATOM  23648 1HG2 ILE A1459      -5.586  -4.713  25.500  1.00  0.420          H  
ATOM  23649 2HG2 ILE A1459      -7.272  -4.795  25.976  1.00  0.420          H  
ATOM  23650 3HG2 ILE A1459      -6.782  -3.753  24.630  1.00  0.420          H  
ATOM  23651 1HD1 ILE A1459      -3.011  -1.846  25.729  1.00  0.420          H  
ATOM  23652 2HD1 ILE A1459      -3.427  -2.937  27.071  1.00  0.420          H  
ATOM  23653 3HD1 ILE A1459      -3.649  -3.467  25.387  1.00  0.420          H  
ATOM  23654  N   GLU A1460      -7.918  -1.767  29.133  1.00  0.180          N  
ATOM  23655  CA  GLU A1460      -8.097  -0.985  30.350  1.00  0.210          C  
ATOM  23656  C   GLU A1460      -6.835  -0.528  31.071  1.00  0.240          C  
ATOM  23657  O   GLU A1460      -5.741  -1.080  30.918  1.00  0.380          O  
ATOM  23658  CB  GLU A1460      -8.957  -1.778  31.352  1.00  0.280          C  
ATOM  23659  CG  GLU A1460      -8.250  -2.951  32.080  1.00  0.280          C  
ATOM  23660  CD  GLU A1460      -8.170  -4.226  31.292  1.00  0.280          C  
ATOM  23661  OE1 GLU A1460      -8.371  -4.191  30.092  1.00  0.280          O  
ATOM  23662  OE2 GLU A1460      -7.919  -5.239  31.901  1.00  0.280          O  
ATOM  23663  H   GLU A1460      -8.142  -2.764  29.181  1.00  0.220          H  
ATOM  23664  HA  GLU A1460      -8.650  -0.088  30.072  1.00  0.250          H  
ATOM  23665 1HB  GLU A1460      -9.335  -1.100  32.119  1.00  0.340          H  
ATOM  23666 2HB  GLU A1460      -9.819  -2.190  30.834  1.00  0.340          H  
ATOM  23667 1HG  GLU A1460      -7.243  -2.662  32.380  1.00  0.340          H  
ATOM  23668 2HG  GLU A1460      -8.808  -3.150  32.995  1.00  0.340          H  
ATOM  23669  N   GLU A1461      -7.028   0.516  31.873  1.00  0.270          N  
ATOM  23670  CA  GLU A1461      -6.027   1.117  32.739  1.00  0.330          C  
ATOM  23671  C   GLU A1461      -5.956   0.335  34.042  1.00  0.370          C  
ATOM  23672  O   GLU A1461      -6.915  -0.342  34.408  1.00  0.400          O  
ATOM  23673  CB  GLU A1461      -6.400   2.572  33.045  1.00  0.440          C  
ATOM  23674  CG  GLU A1461      -6.469   3.497  31.827  1.00  0.440          C  
ATOM  23675  CD  GLU A1461      -6.843   4.918  32.201  1.00  0.440          C  
ATOM  23676  OE1 GLU A1461      -6.982   5.175  33.372  1.00  0.440          O  
ATOM  23677  OE2 GLU A1461      -7.022   5.732  31.323  1.00  0.440          O  
ATOM  23678  H   GLU A1461      -7.956   0.911  31.906  1.00  0.320          H  
ATOM  23679  HA  GLU A1461      -5.055   1.076  32.246  1.00  0.400          H  
ATOM  23680 1HB  GLU A1461      -7.369   2.598  33.542  1.00  0.530          H  
ATOM  23681 2HB  GLU A1461      -5.669   2.992  33.737  1.00  0.530          H  
ATOM  23682 1HG  GLU A1461      -5.498   3.499  31.337  1.00  0.530          H  
ATOM  23683 2HG  GLU A1461      -7.198   3.105  31.120  1.00  0.530          H  
ATOM  23684  N   GLN A1462      -4.843   0.459  34.764  1.00  0.440          N  
ATOM  23685  CA  GLN A1462      -4.670  -0.205  36.064  1.00  0.510          C  
ATOM  23686  C   GLN A1462      -4.827  -1.719  35.955  1.00  0.450          C  
ATOM  23687  O   GLN A1462      -5.555  -2.345  36.740  1.00  0.560          O  
ATOM  23688  CB  GLN A1462      -5.663   0.334  37.109  1.00  0.690          C  
ATOM  23689  CG  GLN A1462      -5.545   1.820  37.396  1.00  0.690          C  
ATOM  23690  CD  GLN A1462      -6.495   2.276  38.504  1.00  0.690          C  
ATOM  23691  OE1 GLN A1462      -6.601   1.638  39.557  1.00  0.690          O  
ATOM  23692  NE2 GLN A1462      -7.188   3.383  38.271  1.00  0.690          N  
ATOM  23693  H   GLN A1462      -4.101   1.045  34.404  1.00  0.530          H  
ATOM  23694  HA  GLN A1462      -3.658  -0.005  36.416  1.00  0.610          H  
ATOM  23695 1HB  GLN A1462      -6.685   0.129  36.804  1.00  0.820          H  
ATOM  23696 2HB  GLN A1462      -5.504  -0.191  38.049  1.00  0.820          H  
ATOM  23697 1HG  GLN A1462      -4.525   2.042  37.701  1.00  0.820          H  
ATOM  23698 2HG  GLN A1462      -5.794   2.370  36.488  1.00  0.820          H  
ATOM  23699 1HE2 GLN A1462      -7.826   3.731  38.962  1.00  0.820          H  
ATOM  23700 2HE2 GLN A1462      -7.076   3.873  37.404  1.00  0.820          H  
ATOM  23701  N   ASP A1463      -4.125  -2.284  34.972  1.00  0.380          N  
ATOM  23702  CA  ASP A1463      -4.106  -3.709  34.700  1.00  0.480          C  
ATOM  23703  C   ASP A1463      -3.346  -4.463  35.802  1.00  0.460          C  
ATOM  23704  O   ASP A1463      -2.536  -3.891  36.536  1.00  0.750          O  
ATOM  23705  CB  ASP A1463      -3.471  -3.948  33.319  1.00  0.630          C  
ATOM  23706  CG  ASP A1463      -3.831  -5.297  32.699  1.00  0.630          C  
ATOM  23707  OD1 ASP A1463      -4.487  -6.070  33.373  1.00  0.630          O  
ATOM  23708  OD2 ASP A1463      -3.436  -5.552  31.566  1.00  0.630          O  
ATOM  23709  H   ASP A1463      -3.590  -1.675  34.363  1.00  0.460          H  
ATOM  23710  HA  ASP A1463      -5.135  -4.072  34.679  1.00  0.580          H  
ATOM  23711 1HB  ASP A1463      -3.798  -3.156  32.633  1.00  0.760          H  
ATOM  23712 2HB  ASP A1463      -2.386  -3.877  33.401  1.00  0.760          H  
ATOM  23713  N   VAL A1464      -3.634  -5.743  35.907  1.00  0.420          N  
ATOM  23714  CA  VAL A1464      -3.060  -6.673  36.889  1.00  0.380          C  
ATOM  23715  C   VAL A1464      -2.583  -7.954  36.218  1.00  0.410          C  
ATOM  23716  O   VAL A1464      -2.782  -8.132  35.027  1.00  0.470          O  
ATOM  23717  CB  VAL A1464      -4.053  -6.980  38.040  1.00  0.550          C  
ATOM  23718  CG1 VAL A1464      -4.381  -5.723  38.824  1.00  0.550          C  
ATOM  23719  CG2 VAL A1464      -5.319  -7.539  37.458  1.00  0.550          C  
ATOM  23720  H   VAL A1464      -4.262  -6.089  35.172  1.00  0.500          H  
ATOM  23721  HA  VAL A1464      -2.192  -6.190  37.340  1.00  0.460          H  
ATOM  23722  HB  VAL A1464      -3.608  -7.695  38.727  1.00  0.660          H  
ATOM  23723 1HG1 VAL A1464      -5.080  -5.962  39.630  1.00  0.660          H  
ATOM  23724 2HG1 VAL A1464      -3.467  -5.316  39.251  1.00  0.660          H  
ATOM  23725 3HG1 VAL A1464      -4.825  -4.985  38.170  1.00  0.660          H  
ATOM  23726 1HG2 VAL A1464      -6.015  -7.766  38.253  1.00  0.660          H  
ATOM  23727 2HG2 VAL A1464      -5.764  -6.813  36.786  1.00  0.660          H  
ATOM  23728 3HG2 VAL A1464      -5.104  -8.424  36.918  1.00  0.660          H  
ATOM  23729  N   LYS A1465      -2.038  -8.892  37.002  1.00  0.410          N  
ATOM  23730  CA  LYS A1465      -1.528 -10.183  36.491  1.00  0.530          C  
ATOM  23731  C   LYS A1465      -2.558 -11.039  35.737  1.00  0.440          C  
ATOM  23732  O   LYS A1465      -2.196 -11.965  35.002  1.00  0.480          O  
ATOM  23733  CB  LYS A1465      -0.944 -11.057  37.611  1.00  0.690          C  
ATOM  23734  CG  LYS A1465      -0.466 -12.474  37.097  1.00  0.690          C  
ATOM  23735  CD  LYS A1465       0.345 -13.249  38.098  1.00  0.690          C  
ATOM  23736  CE  LYS A1465      -0.499 -13.829  39.256  1.00  0.690          C  
ATOM  23737  NZ  LYS A1465      -1.459 -14.892  38.813  1.00  0.690          N  
ATOM  23738  H   LYS A1465      -1.926  -8.682  37.984  1.00  0.490          H  
ATOM  23739  HA  LYS A1465      -0.725  -9.975  35.824  1.00  0.640          H  
ATOM  23740 1HB  LYS A1465      -0.094 -10.549  38.073  1.00  0.830          H  
ATOM  23741 2HB  LYS A1465      -1.699 -11.199  38.379  1.00  0.830          H  
ATOM  23742 1HG  LYS A1465      -1.324 -13.093  36.871  1.00  0.830          H  
ATOM  23743 2HG  LYS A1465       0.122 -12.352  36.183  1.00  0.830          H  
ATOM  23744 1HD  LYS A1465       0.848 -14.073  37.602  1.00  0.830          H  
ATOM  23745 2HD  LYS A1465       1.093 -12.580  38.480  1.00  0.830          H  
ATOM  23746 1HE  LYS A1465       0.180 -14.261  39.989  1.00  0.830          H  
ATOM  23747 2HE  LYS A1465      -1.053 -13.037  39.725  1.00  0.830          H  
ATOM  23748 1HZ  LYS A1465      -1.969 -15.235  39.617  1.00  0.830          H  
ATOM  23749 2HZ  LYS A1465      -2.114 -14.508  38.143  1.00  0.830          H  
ATOM  23750 3HZ  LYS A1465      -0.952 -15.654  38.387  1.00  0.830          H  
ATOM  23751  N   ASP A1466      -3.828 -10.702  35.856  1.00  0.350          N  
ATOM  23752  CA  ASP A1466      -4.959 -11.433  35.280  1.00  0.350          C  
ATOM  23753  C   ASP A1466      -5.001 -11.550  33.756  1.00  0.320          C  
ATOM  23754  O   ASP A1466      -6.044 -11.882  33.195  1.00  0.630          O  
ATOM  23755  CB  ASP A1466      -6.285 -10.763  35.639  1.00  0.490          C  
ATOM  23756  CG  ASP A1466      -6.664 -10.806  37.066  1.00  0.490          C  
ATOM  23757  OD1 ASP A1466      -6.015 -11.471  37.838  1.00  0.490          O  
ATOM  23758  OD2 ASP A1466      -7.680 -10.214  37.383  1.00  0.490          O  
ATOM  23759  H   ASP A1466      -4.027  -9.897  36.429  1.00  0.420          H  
ATOM  23760  HA  ASP A1466      -4.948 -12.443  35.694  1.00  0.420          H  
ATOM  23761 1HB  ASP A1466      -6.259  -9.724  35.311  1.00  0.590          H  
ATOM  23762 2HB  ASP A1466      -7.069 -11.252  35.088  1.00  0.590          H  
ATOM  23763  N   TRP A1467      -3.909 -11.258  33.056  1.00  0.240          N  
ATOM  23764  CA  TRP A1467      -3.910 -11.498  31.626  1.00  0.210          C  
ATOM  23765  C   TRP A1467      -3.805 -13.013  31.435  1.00  0.200          C  
ATOM  23766  O   TRP A1467      -4.200 -13.566  30.405  1.00  0.230          O  
ATOM  23767  CB  TRP A1467      -2.755 -10.782  30.920  1.00  0.310          C  
ATOM  23768  CG  TRP A1467      -1.386 -11.210  31.314  1.00  0.310          C  
ATOM  23769  CD1 TRP A1467      -0.746 -12.254  30.797  1.00  0.310          C  
ATOM  23770  CD2 TRP A1467      -0.457 -10.604  32.241  1.00  0.310          C  
ATOM  23771  NE1 TRP A1467       0.504 -12.364  31.335  1.00  0.310          N  
ATOM  23772  CE2 TRP A1467       0.699 -11.373  32.205  1.00  0.310          C  
ATOM  23773  CE3 TRP A1467      -0.501  -9.491  33.066  1.00  0.310          C  
ATOM  23774  CZ2 TRP A1467       1.794 -11.079  32.956  1.00  0.310          C  
ATOM  23775  CZ3 TRP A1467       0.627  -9.197  33.835  1.00  0.310          C  
ATOM  23776  CH2 TRP A1467       1.735  -9.973  33.787  1.00  0.310          C  
ATOM  23777  H   TRP A1467      -3.058 -10.970  33.532  1.00  0.290          H  
ATOM  23778  HA  TRP A1467      -4.851 -11.151  31.202  1.00  0.250          H  
ATOM  23779 1HB  TRP A1467      -2.844 -10.946  29.842  1.00  0.370          H  
ATOM  23780 2HB  TRP A1467      -2.834  -9.712  31.100  1.00  0.370          H  
ATOM  23781  HD1 TRP A1467      -1.176 -12.910  30.056  1.00  0.370          H  
ATOM  23782  HE1 TRP A1467       1.177 -13.075  31.112  1.00  0.370          H  
ATOM  23783  HE3 TRP A1467      -1.389  -8.858  33.114  1.00  0.370          H  
ATOM  23784  HZ2 TRP A1467       2.703 -11.679  32.898  1.00  0.370          H  
ATOM  23785  HZ3 TRP A1467       0.593  -8.335  34.478  1.00  0.370          H  
ATOM  23786  HH2 TRP A1467       2.601  -9.710  34.400  1.00  0.370          H  
ATOM  23787  N   VAL A1468      -3.328 -13.685  32.486  1.00  0.220          N  
ATOM  23788  CA  VAL A1468      -3.161 -15.122  32.522  1.00  0.240          C  
ATOM  23789  C   VAL A1468      -4.556 -15.680  32.816  1.00  0.320          C  
ATOM  23790  O   VAL A1468      -5.161 -15.296  33.821  1.00  0.420          O  
ATOM  23791  CB  VAL A1468      -2.167 -15.508  33.648  1.00  0.330          C  
ATOM  23792  CG1 VAL A1468      -1.999 -17.046  33.738  1.00  0.330          C  
ATOM  23793  CG2 VAL A1468      -0.831 -14.799  33.417  1.00  0.330          C  
ATOM  23794  H   VAL A1468      -3.053 -13.131  33.303  1.00  0.260          H  
ATOM  23795  HA  VAL A1468      -2.804 -15.480  31.556  1.00  0.290          H  
ATOM  23796  HB  VAL A1468      -2.578 -15.176  34.602  1.00  0.390          H  
ATOM  23797 1HG1 VAL A1468      -1.321 -17.291  34.550  1.00  0.390          H  
ATOM  23798 2HG1 VAL A1468      -2.965 -17.513  33.930  1.00  0.390          H  
ATOM  23799 3HG1 VAL A1468      -1.587 -17.426  32.807  1.00  0.390          H  
ATOM  23800 1HG2 VAL A1468      -0.145 -15.040  34.214  1.00  0.390          H  
ATOM  23801 2HG2 VAL A1468      -0.421 -15.113  32.481  1.00  0.390          H  
ATOM  23802 3HG2 VAL A1468      -0.983 -13.723  33.400  1.00  0.390          H  
ATOM  23803  N   ASP A1469      -5.036 -16.610  31.976  1.00  0.360          N  
ATOM  23804  CA  ASP A1469      -6.397 -17.176  32.046  1.00  0.460          C  
ATOM  23805  C   ASP A1469      -7.472 -16.124  31.857  1.00  0.470          C  
ATOM  23806  O   ASP A1469      -8.524 -16.160  32.495  1.00  0.640          O  
ATOM  23807  CB  ASP A1469      -6.673 -17.920  33.358  1.00  0.600          C  
ATOM  23808  CG  ASP A1469      -5.961 -19.169  33.447  1.00  0.600          C  
ATOM  23809  OD1 ASP A1469      -5.905 -19.840  32.431  1.00  0.600          O  
ATOM  23810  OD2 ASP A1469      -5.445 -19.512  34.503  1.00  0.600          O  
ATOM  23811  H   ASP A1469      -4.447 -16.886  31.204  1.00  0.430          H  
ATOM  23812  HA  ASP A1469      -6.503 -17.894  31.233  1.00  0.550          H  
ATOM  23813 1HB  ASP A1469      -6.400 -17.316  34.201  1.00  0.720          H  
ATOM  23814 2HB  ASP A1469      -7.739 -18.119  33.449  1.00  0.720          H  
ATOM  23815  N   GLY A1470      -7.203 -15.197  30.957  1.00  0.470          N  
ATOM  23816  CA  GLY A1470      -8.148 -14.167  30.619  1.00  0.450          C  
ATOM  23817  C   GLY A1470      -8.557 -14.315  29.163  1.00  0.390          C  
ATOM  23818  O   GLY A1470      -8.302 -15.334  28.512  1.00  0.420          O  
ATOM  23819  H   GLY A1470      -6.319 -15.222  30.461  1.00  0.560          H  
ATOM  23820 1HA  GLY A1470      -9.024 -14.231  31.264  1.00  0.540          H  
ATOM  23821 2HA  GLY A1470      -7.692 -13.189  30.784  1.00  0.540          H  
ATOM  23822  N   SER A1471      -9.200 -13.283  28.670  1.00  0.380          N  
ATOM  23823  CA  SER A1471      -9.709 -13.175  27.315  1.00  0.390          C  
ATOM  23824  C   SER A1471     -10.019 -11.712  27.088  1.00  0.330          C  
ATOM  23825  O   SER A1471     -10.083 -10.946  28.056  1.00  0.330          O  
ATOM  23826  CB  SER A1471     -10.962 -14.017  27.119  1.00  0.540          C  
ATOM  23827  OG  SER A1471     -12.064 -13.508  27.846  1.00  0.540          O  
ATOM  23828  H   SER A1471      -9.334 -12.503  29.292  1.00  0.460          H  
ATOM  23829  HA  SER A1471      -8.941 -13.492  26.607  1.00  0.470          H  
ATOM  23830 1HB  SER A1471     -11.216 -14.054  26.060  1.00  0.650          H  
ATOM  23831 2HB  SER A1471     -10.765 -15.040  27.433  1.00  0.650          H  
ATOM  23832  HG  SER A1471     -12.799 -14.133  27.660  1.00  0.650          H  
ATOM  23833  N   ARG A1472     -10.245 -11.309  25.840  1.00  0.330          N  
ATOM  23834  CA  ARG A1472     -10.654  -9.931  25.596  1.00  0.300          C  
ATOM  23835  C   ARG A1472     -11.975  -9.649  26.315  1.00  0.290          C  
ATOM  23836  O   ARG A1472     -12.183  -8.544  26.817  1.00  0.260          O  
ATOM  23837  CB  ARG A1472     -10.721  -9.624  24.114  1.00  0.430          C  
ATOM  23838  CG  ARG A1472     -11.020  -8.180  23.796  1.00  0.430          C  
ATOM  23839  CD  ARG A1472     -10.832  -7.886  22.359  1.00  0.430          C  
ATOM  23840  NE  ARG A1472     -11.169  -6.506  22.056  1.00  0.430          N  
ATOM  23841  CZ  ARG A1472     -12.408  -6.068  21.761  1.00  0.430          C  
ATOM  23842  NH1 ARG A1472     -13.403  -6.922  21.722  1.00  0.430          N  
ATOM  23843  NH2 ARG A1472     -12.610  -4.789  21.518  1.00  0.430          N  
ATOM  23844  H   ARG A1472     -10.139 -11.957  25.069  1.00  0.400          H  
ATOM  23845  HA  ARG A1472      -9.891  -9.272  26.014  1.00  0.360          H  
ATOM  23846 1HB  ARG A1472      -9.762  -9.868  23.651  1.00  0.520          H  
ATOM  23847 2HB  ARG A1472     -11.487 -10.238  23.642  1.00  0.520          H  
ATOM  23848 1HG  ARG A1472     -12.050  -7.947  24.073  1.00  0.520          H  
ATOM  23849 2HG  ARG A1472     -10.340  -7.540  24.366  1.00  0.520          H  
ATOM  23850 1HD  ARG A1472      -9.775  -8.033  22.108  1.00  0.520          H  
ATOM  23851 2HD  ARG A1472     -11.438  -8.549  21.744  1.00  0.520          H  
ATOM  23852  HE  ARG A1472     -10.424  -5.825  22.092  1.00  0.520          H  
ATOM  23853 1HH1 ARG A1472     -13.246  -7.898  21.910  1.00  0.520          H  
ATOM  23854 2HH1 ARG A1472     -14.360  -6.629  21.511  1.00  0.520          H  
ATOM  23855 1HH2 ARG A1472     -11.832  -4.147  21.546  1.00  0.520          H  
ATOM  23856 2HH2 ARG A1472     -13.534  -4.452  21.300  1.00  0.520          H  
ATOM  23857  N   GLY A1473     -12.864 -10.653  26.348  1.00  0.320          N  
ATOM  23858  CA  GLY A1473     -14.149 -10.556  27.028  1.00  0.330          C  
ATOM  23859  C   GLY A1473     -13.905 -10.209  28.490  1.00  0.320          C  
ATOM  23860  O   GLY A1473     -14.509  -9.276  29.021  1.00  0.390          O  
ATOM  23861  H   GLY A1473     -12.630 -11.518  25.879  1.00  0.380          H  
ATOM  23862 1HA  GLY A1473     -14.765  -9.793  26.555  1.00  0.400          H  
ATOM  23863 2HA  GLY A1473     -14.677 -11.509  26.956  1.00  0.400          H  
ATOM  23864  N   TYR A1474     -13.024 -10.967  29.146  1.00  0.310          N  
ATOM  23865  CA  TYR A1474     -12.678 -10.716  30.541  1.00  0.300          C  
ATOM  23866  C   TYR A1474     -12.175  -9.293  30.744  1.00  0.280          C  
ATOM  23867  O   TYR A1474     -12.572  -8.628  31.709  1.00  0.290          O  
ATOM  23868  CB  TYR A1474     -11.672 -11.721  31.081  1.00  0.420          C  
ATOM  23869  CG  TYR A1474     -11.271 -11.374  32.482  1.00  0.420          C  
ATOM  23870  CD1 TYR A1474     -12.151 -11.608  33.517  1.00  0.420          C  
ATOM  23871  CD2 TYR A1474     -10.034 -10.802  32.723  1.00  0.420          C  
ATOM  23872  CE1 TYR A1474     -11.804 -11.252  34.815  1.00  0.420          C  
ATOM  23873  CE2 TYR A1474      -9.665 -10.447  34.009  1.00  0.420          C  
ATOM  23874  CZ  TYR A1474     -10.545 -10.663  35.070  1.00  0.420          C  
ATOM  23875  OH  TYR A1474     -10.204 -10.313  36.389  1.00  0.420          O  
ATOM  23876  H   TYR A1474     -12.607 -11.755  28.649  1.00  0.370          H  
ATOM  23877  HA  TYR A1474     -13.579 -10.819  31.137  1.00  0.360          H  
ATOM  23878 1HB  TYR A1474     -12.099 -12.718  31.067  1.00  0.510          H  
ATOM  23879 2HB  TYR A1474     -10.790 -11.724  30.458  1.00  0.510          H  
ATOM  23880  HD1 TYR A1474     -13.124 -12.062  33.303  1.00  0.510          H  
ATOM  23881  HD2 TYR A1474      -9.357 -10.625  31.888  1.00  0.510          H  
ATOM  23882  HE1 TYR A1474     -12.514 -11.432  35.634  1.00  0.510          H  
ATOM  23883  HE2 TYR A1474      -8.692  -9.990  34.180  1.00  0.510          H  
ATOM  23884  HH  TYR A1474      -9.229 -10.130  36.490  1.00  0.510          H  
ATOM  23885  N   ARG A1475     -11.252  -8.839  29.888  1.00  0.250          N  
ATOM  23886  CA  ARG A1475     -10.738  -7.483  30.018  1.00  0.240          C  
ATOM  23887  C   ARG A1475     -11.877  -6.461  29.914  1.00  0.240          C  
ATOM  23888  O   ARG A1475     -11.935  -5.508  30.698  1.00  0.240          O  
ATOM  23889  CB  ARG A1475      -9.706  -7.193  28.937  1.00  0.340          C  
ATOM  23890  CG  ARG A1475      -8.352  -7.906  29.094  1.00  0.340          C  
ATOM  23891  CD  ARG A1475      -7.416  -7.523  27.981  1.00  0.340          C  
ATOM  23892  NE  ARG A1475      -6.107  -8.213  28.035  1.00  0.340          N  
ATOM  23893  CZ  ARG A1475      -5.052  -7.834  28.807  1.00  0.340          C  
ATOM  23894  NH1 ARG A1475      -5.164  -6.795  29.622  1.00  0.340          N  
ATOM  23895  NH2 ARG A1475      -3.895  -8.501  28.751  1.00  0.340          N  
ATOM  23896  H   ARG A1475     -10.918  -9.454  29.140  1.00  0.300          H  
ATOM  23897  HA  ARG A1475     -10.260  -7.381  30.993  1.00  0.290          H  
ATOM  23898 1HB  ARG A1475     -10.112  -7.477  27.971  1.00  0.410          H  
ATOM  23899 2HB  ARG A1475      -9.510  -6.122  28.903  1.00  0.410          H  
ATOM  23900 1HG  ARG A1475      -7.907  -7.618  30.049  1.00  0.410          H  
ATOM  23901 2HG  ARG A1475      -8.502  -8.984  29.068  1.00  0.410          H  
ATOM  23902 1HD  ARG A1475      -7.896  -7.796  27.043  1.00  0.410          H  
ATOM  23903 2HD  ARG A1475      -7.244  -6.447  27.987  1.00  0.410          H  
ATOM  23904  HE  ARG A1475      -5.975  -8.996  27.400  1.00  0.410          H  
ATOM  23905 1HH1 ARG A1475      -6.033  -6.278  29.686  1.00  0.410          H  
ATOM  23906 2HH1 ARG A1475      -4.375  -6.496  30.231  1.00  0.410          H  
ATOM  23907 1HH2 ARG A1475      -3.770  -9.334  28.132  1.00  0.410          H  
ATOM  23908 2HH2 ARG A1475      -3.123  -8.186  29.325  1.00  0.410          H  
ATOM  23909  N   LEU A1476     -12.809  -6.664  28.973  1.00  0.270          N  
ATOM  23910  CA  LEU A1476     -13.926  -5.741  28.859  1.00  0.310          C  
ATOM  23911  C   LEU A1476     -14.822  -5.812  30.095  1.00  0.330          C  
ATOM  23912  O   LEU A1476     -15.297  -4.772  30.558  1.00  0.350          O  
ATOM  23913  CB  LEU A1476     -14.748  -6.020  27.599  1.00  0.420          C  
ATOM  23914  CG  LEU A1476     -14.086  -5.729  26.222  1.00  0.420          C  
ATOM  23915  CD1 LEU A1476     -15.033  -6.222  25.132  1.00  0.420          C  
ATOM  23916  CD2 LEU A1476     -13.802  -4.242  26.057  1.00  0.420          C  
ATOM  23917  H   LEU A1476     -12.698  -7.435  28.305  1.00  0.320          H  
ATOM  23918  HA  LEU A1476     -13.529  -4.735  28.809  1.00  0.370          H  
ATOM  23919 1HB  LEU A1476     -14.993  -7.071  27.606  1.00  0.500          H  
ATOM  23920 2HB  LEU A1476     -15.670  -5.450  27.651  1.00  0.500          H  
ATOM  23921  HG  LEU A1476     -13.152  -6.282  26.136  1.00  0.500          H  
ATOM  23922 1HD1 LEU A1476     -14.595  -6.043  24.156  1.00  0.500          H  
ATOM  23923 2HD1 LEU A1476     -15.207  -7.289  25.255  1.00  0.500          H  
ATOM  23924 3HD1 LEU A1476     -15.977  -5.691  25.204  1.00  0.500          H  
ATOM  23925 1HD2 LEU A1476     -13.358  -4.064  25.078  1.00  0.500          H  
ATOM  23926 2HD2 LEU A1476     -14.716  -3.704  26.138  1.00  0.500          H  
ATOM  23927 3HD2 LEU A1476     -13.115  -3.888  26.815  1.00  0.500          H  
ATOM  23928  N   GLN A1477     -15.037  -7.020  30.648  1.00  0.340          N  
ATOM  23929  CA  GLN A1477     -15.856  -7.176  31.845  1.00  0.360          C  
ATOM  23930  C   GLN A1477     -15.231  -6.351  32.964  1.00  0.340          C  
ATOM  23931  O   GLN A1477     -15.937  -5.598  33.642  1.00  0.370          O  
ATOM  23932  CB  GLN A1477     -15.966  -8.665  32.263  1.00  0.500          C  
ATOM  23933  CG  GLN A1477     -16.876  -8.930  33.478  1.00  0.500          C  
ATOM  23934  CD  GLN A1477     -16.994 -10.415  33.957  1.00  0.500          C  
ATOM  23935  OE1 GLN A1477     -17.038 -11.381  33.176  1.00  0.500          O  
ATOM  23936  NE2 GLN A1477     -17.044 -10.583  35.287  1.00  0.500          N  
ATOM  23937  H   GLN A1477     -14.666  -7.850  30.178  1.00  0.410          H  
ATOM  23938  HA  GLN A1477     -16.854  -6.788  31.650  1.00  0.430          H  
ATOM  23939 1HB  GLN A1477     -16.338  -9.239  31.422  1.00  0.600          H  
ATOM  23940 2HB  GLN A1477     -14.976  -9.047  32.506  1.00  0.600          H  
ATOM  23941 1HG  GLN A1477     -16.538  -8.328  34.323  1.00  0.600          H  
ATOM  23942 2HG  GLN A1477     -17.871  -8.631  33.182  1.00  0.600          H  
ATOM  23943 1HE2 GLN A1477     -17.151 -11.529  35.699  1.00  0.600          H  
ATOM  23944 2HE2 GLN A1477     -16.989  -9.760  35.914  1.00  0.600          H  
ATOM  23945  N   ARG A1478     -13.900  -6.469  33.118  1.00  0.290          N  
ATOM  23946  CA  ARG A1478     -13.139  -5.735  34.117  1.00  0.280          C  
ATOM  23947  C   ARG A1478     -13.271  -4.231  33.949  1.00  0.290          C  
ATOM  23948  O   ARG A1478     -13.433  -3.521  34.944  1.00  0.310          O  
ATOM  23949  CB  ARG A1478     -11.673  -6.114  34.054  1.00  0.400          C  
ATOM  23950  CG  ARG A1478     -10.792  -5.391  35.038  1.00  0.400          C  
ATOM  23951  CD  ARG A1478      -9.415  -5.879  34.958  1.00  0.400          C  
ATOM  23952  NE  ARG A1478      -8.508  -5.095  35.778  1.00  0.400          N  
ATOM  23953  CZ  ARG A1478      -8.346  -5.251  37.102  1.00  0.400          C  
ATOM  23954  NH1 ARG A1478      -9.048  -6.117  37.759  1.00  0.400          N  
ATOM  23955  NH2 ARG A1478      -7.481  -4.547  37.800  1.00  0.400          N  
ATOM  23956  H   ARG A1478     -13.401  -7.135  32.520  1.00  0.350          H  
ATOM  23957  HA  ARG A1478     -13.523  -6.011  35.100  1.00  0.340          H  
ATOM  23958 1HB  ARG A1478     -11.568  -7.187  34.218  1.00  0.480          H  
ATOM  23959 2HB  ARG A1478     -11.284  -5.902  33.064  1.00  0.480          H  
ATOM  23960 1HG  ARG A1478     -10.770  -4.326  34.805  1.00  0.480          H  
ATOM  23961 2HG  ARG A1478     -11.181  -5.534  36.044  1.00  0.480          H  
ATOM  23962 1HD  ARG A1478      -9.364  -6.923  35.269  1.00  0.480          H  
ATOM  23963 2HD  ARG A1478      -9.085  -5.805  33.929  1.00  0.480          H  
ATOM  23964  HE  ARG A1478      -7.938  -4.403  35.301  1.00  0.480          H  
ATOM  23965 1HH1 ARG A1478      -9.741  -6.691  37.310  1.00  0.480          H  
ATOM  23966 2HH1 ARG A1478      -8.867  -6.194  38.758  1.00  0.480          H  
ATOM  23967 1HH2 ARG A1478      -6.866  -3.826  37.356  1.00  0.480          H  
ATOM  23968 2HH2 ARG A1478      -7.423  -4.764  38.810  1.00  0.480          H  
ATOM  23969  N   LYS A1479     -13.186  -3.746  32.703  1.00  0.290          N  
ATOM  23970  CA  LYS A1479     -13.327  -2.325  32.417  1.00  0.330          C  
ATOM  23971  C   LYS A1479     -14.677  -1.809  32.894  1.00  0.380          C  
ATOM  23972  O   LYS A1479     -14.754  -0.748  33.524  1.00  0.430          O  
ATOM  23973  CB  LYS A1479     -13.216  -2.088  30.903  1.00  0.450          C  
ATOM  23974  CG  LYS A1479     -13.417  -0.649  30.405  1.00  0.450          C  
ATOM  23975  CD  LYS A1479     -12.270   0.283  30.721  1.00  0.450          C  
ATOM  23976  CE  LYS A1479     -12.573   1.712  30.227  1.00  0.450          C  
ATOM  23977  NZ  LYS A1479     -12.868   1.779  28.744  1.00  0.450          N  
ATOM  23978  H   LYS A1479     -12.963  -4.394  31.938  1.00  0.350          H  
ATOM  23979  HA  LYS A1479     -12.540  -1.786  32.941  1.00  0.400          H  
ATOM  23980 1HB  LYS A1479     -12.246  -2.440  30.553  1.00  0.540          H  
ATOM  23981 2HB  LYS A1479     -13.964  -2.686  30.398  1.00  0.540          H  
ATOM  23982 1HG  LYS A1479     -13.525  -0.704  29.322  1.00  0.540          H  
ATOM  23983 2HG  LYS A1479     -14.342  -0.234  30.811  1.00  0.540          H  
ATOM  23984 1HD  LYS A1479     -12.095   0.308  31.796  1.00  0.540          H  
ATOM  23985 2HD  LYS A1479     -11.368  -0.077  30.225  1.00  0.540          H  
ATOM  23986 1HE  LYS A1479     -13.432   2.101  30.773  1.00  0.540          H  
ATOM  23987 2HE  LYS A1479     -11.707   2.338  30.436  1.00  0.540          H  
ATOM  23988 1HZ  LYS A1479     -13.054   2.732  28.476  1.00  0.540          H  
ATOM  23989 2HZ  LYS A1479     -12.077   1.443  28.208  1.00  0.540          H  
ATOM  23990 3HZ  LYS A1479     -13.718   1.211  28.527  1.00  0.540          H  
ATOM  23991  N   ILE A1480     -15.741  -2.561  32.623  1.00  0.380          N  
ATOM  23992  CA  ILE A1480     -17.059  -2.110  33.036  1.00  0.430          C  
ATOM  23993  C   ILE A1480     -17.148  -2.084  34.558  1.00  0.440          C  
ATOM  23994  O   ILE A1480     -17.739  -1.163  35.133  1.00  0.470          O  
ATOM  23995  CB  ILE A1480     -18.198  -2.962  32.438  1.00  0.580          C  
ATOM  23996  CG1 ILE A1480     -18.175  -2.894  30.852  1.00  0.580          C  
ATOM  23997  CG2 ILE A1480     -19.580  -2.493  32.992  1.00  0.580          C  
ATOM  23998  CD1 ILE A1480     -18.239  -1.505  30.221  1.00  0.580          C  
ATOM  23999  H   ILE A1480     -15.617  -3.414  32.062  1.00  0.460          H  
ATOM  24000  HA  ILE A1480     -17.191  -1.087  32.704  1.00  0.520          H  
ATOM  24001  HB  ILE A1480     -18.030  -4.006  32.710  1.00  0.700          H  
ATOM  24002 1HG1 ILE A1480     -17.277  -3.376  30.497  1.00  0.700          H  
ATOM  24003 2HG1 ILE A1480     -19.036  -3.459  30.489  1.00  0.700          H  
ATOM  24004 1HG2 ILE A1480     -20.360  -3.107  32.572  1.00  0.700          H  
ATOM  24005 2HG2 ILE A1480     -19.606  -2.589  34.076  1.00  0.700          H  
ATOM  24006 3HG2 ILE A1480     -19.760  -1.456  32.724  1.00  0.700          H  
ATOM  24007 1HD1 ILE A1480     -18.229  -1.608  29.142  1.00  0.700          H  
ATOM  24008 2HD1 ILE A1480     -19.140  -0.995  30.527  1.00  0.700          H  
ATOM  24009 3HD1 ILE A1480     -17.374  -0.920  30.511  1.00  0.700          H  
ATOM  24010  N   GLU A1481     -16.616  -3.113  35.216  1.00  0.420          N  
ATOM  24011  CA  GLU A1481     -16.642  -3.169  36.671  1.00  0.430          C  
ATOM  24012  C   GLU A1481     -15.883  -1.974  37.260  1.00  0.430          C  
ATOM  24013  O   GLU A1481     -16.310  -1.399  38.260  1.00  0.480          O  
ATOM  24014  CB  GLU A1481     -16.042  -4.495  37.136  1.00  0.600          C  
ATOM  24015  CG  GLU A1481     -16.922  -5.682  36.796  1.00  0.600          C  
ATOM  24016  CD  GLU A1481     -16.298  -7.015  37.015  1.00  0.600          C  
ATOM  24017  OE1 GLU A1481     -15.124  -7.055  37.278  1.00  0.600          O  
ATOM  24018  OE2 GLU A1481     -17.013  -8.009  36.920  1.00  0.600          O  
ATOM  24019  H   GLU A1481     -16.194  -3.886  34.688  1.00  0.500          H  
ATOM  24020  HA  GLU A1481     -17.678  -3.117  37.002  1.00  0.520          H  
ATOM  24021 1HB  GLU A1481     -15.072  -4.643  36.667  1.00  0.720          H  
ATOM  24022 2HB  GLU A1481     -15.892  -4.474  38.215  1.00  0.720          H  
ATOM  24023 1HG  GLU A1481     -17.804  -5.623  37.384  1.00  0.720          H  
ATOM  24024 2HG  GLU A1481     -17.214  -5.587  35.769  1.00  0.720          H  
ATOM  24025  N   ALA A1482     -14.763  -1.592  36.627  1.00  0.390          N  
ATOM  24026  CA  ALA A1482     -13.984  -0.432  37.044  1.00  0.390          C  
ATOM  24027  C   ALA A1482     -14.816   0.856  36.952  1.00  0.410          C  
ATOM  24028  O   ALA A1482     -14.693   1.738  37.806  1.00  0.460          O  
ATOM  24029  CB  ALA A1482     -12.729  -0.306  36.198  1.00  0.550          C  
ATOM  24030  H   ALA A1482     -14.421  -2.173  35.856  1.00  0.470          H  
ATOM  24031  HA  ALA A1482     -13.698  -0.576  38.084  1.00  0.470          H  
ATOM  24032 1HB  ALA A1482     -12.144   0.545  36.540  1.00  0.660          H  
ATOM  24033 2HB  ALA A1482     -12.140  -1.219  36.290  1.00  0.660          H  
ATOM  24034 3HB  ALA A1482     -13.004  -0.160  35.161  1.00  0.660          H  
ATOM  24035  N   ILE A1483     -15.673   0.960  35.922  1.00  0.420          N  
ATOM  24036  CA  ILE A1483     -16.539   2.131  35.768  1.00  0.470          C  
ATOM  24037  C   ILE A1483     -17.536   2.223  36.915  1.00  0.470          C  
ATOM  24038  O   ILE A1483     -17.725   3.295  37.492  1.00  0.520          O  
ATOM  24039  CB  ILE A1483     -17.324   2.141  34.417  1.00  0.640          C  
ATOM  24040  CG1 ILE A1483     -16.342   2.357  33.208  1.00  0.640          C  
ATOM  24041  CG2 ILE A1483     -18.442   3.215  34.447  1.00  0.640          C  
ATOM  24042  CD1 ILE A1483     -16.964   2.114  31.802  1.00  0.640          C  
ATOM  24043  H   ILE A1483     -15.677   0.212  35.221  1.00  0.500          H  
ATOM  24044  HA  ILE A1483     -15.914   3.021  35.796  1.00  0.560          H  
ATOM  24045  HB  ILE A1483     -17.787   1.171  34.270  1.00  0.770          H  
ATOM  24046 1HG1 ILE A1483     -15.960   3.372  33.247  1.00  0.770          H  
ATOM  24047 2HG1 ILE A1483     -15.505   1.670  33.326  1.00  0.770          H  
ATOM  24048 1HG2 ILE A1483     -18.986   3.199  33.525  1.00  0.770          H  
ATOM  24049 2HG2 ILE A1483     -19.143   3.030  35.255  1.00  0.770          H  
ATOM  24050 3HG2 ILE A1483     -17.998   4.171  34.589  1.00  0.770          H  
ATOM  24051 1HD1 ILE A1483     -16.203   2.271  31.037  1.00  0.770          H  
ATOM  24052 2HD1 ILE A1483     -17.326   1.097  31.742  1.00  0.770          H  
ATOM  24053 3HD1 ILE A1483     -17.787   2.799  31.625  1.00  0.770          H  
ATOM  24054  N   PHE A1484     -18.188   1.114  37.231  1.00  0.460          N  
ATOM  24055  CA  PHE A1484     -19.186   1.080  38.293  1.00  0.530          C  
ATOM  24056  C   PHE A1484     -18.602   0.616  39.634  1.00  0.530          C  
ATOM  24057  O   PHE A1484     -18.846  -0.513  40.077  1.00  0.580          O  
ATOM  24058  CB  PHE A1484     -20.357   0.206  37.839  1.00  0.710          C  
ATOM  24059  CG  PHE A1484     -21.084   0.818  36.649  1.00  0.710          C  
ATOM  24060  CD1 PHE A1484     -20.773   0.440  35.343  1.00  0.710          C  
ATOM  24061  CD2 PHE A1484     -22.058   1.788  36.836  1.00  0.710          C  
ATOM  24062  CE1 PHE A1484     -21.418   1.016  34.265  1.00  0.710          C  
ATOM  24063  CE2 PHE A1484     -22.699   2.360  35.761  1.00  0.710          C  
ATOM  24064  CZ  PHE A1484     -22.383   1.977  34.481  1.00  0.710          C  
ATOM  24065  H   PHE A1484     -17.990   0.269  36.684  1.00  0.550          H  
ATOM  24066  HA  PHE A1484     -19.564   2.093  38.430  1.00  0.640          H  
ATOM  24067 1HB  PHE A1484     -19.984  -0.778  37.545  1.00  0.860          H  
ATOM  24068 2HB  PHE A1484     -21.068   0.069  38.656  1.00  0.860          H  
ATOM  24069  HD1 PHE A1484     -20.006  -0.314  35.180  1.00  0.860          H  
ATOM  24070  HD2 PHE A1484     -22.314   2.100  37.851  1.00  0.860          H  
ATOM  24071  HE1 PHE A1484     -21.161   0.713  33.250  1.00  0.860          H  
ATOM  24072  HE2 PHE A1484     -23.453   3.118  35.929  1.00  0.860          H  
ATOM  24073  HZ  PHE A1484     -22.892   2.437  33.643  1.00  0.860          H  
ATOM  24074  N   SER A1485     -17.876   1.516  40.299  1.00  0.600          N  
ATOM  24075  CA  SER A1485     -17.109   1.220  41.505  1.00  0.720          C  
ATOM  24076  C   SER A1485     -17.908   0.741  42.719  1.00  0.790          C  
ATOM  24077  O   SER A1485     -17.327   0.185  43.653  1.00  0.950          O  
ATOM  24078  CB  SER A1485     -16.297   2.440  41.892  1.00  0.960          C  
ATOM  24079  OG  SER A1485     -17.123   3.499  42.295  1.00  0.960          O  
ATOM  24080  H   SER A1485     -17.773   2.443  39.902  1.00  0.720          H  
ATOM  24081  HA  SER A1485     -16.405   0.427  41.245  1.00  0.860          H  
ATOM  24082 1HB  SER A1485     -15.613   2.179  42.698  1.00  1.150          H  
ATOM  24083 2HB  SER A1485     -15.693   2.750  41.037  1.00  1.150          H  
ATOM  24084  HG  SER A1485     -16.525   4.207  42.558  1.00  1.150          H  
ATOM  24085  N   ASP A1486     -19.226   0.963  42.755  1.00  0.790          N  
ATOM  24086  CA  ASP A1486     -19.986   0.492  43.910  1.00  1.010          C  
ATOM  24087  C   ASP A1486     -20.439  -0.972  43.769  1.00  1.100          C  
ATOM  24088  O   ASP A1486     -20.992  -1.560  44.706  1.00  1.840          O  
ATOM  24089  CB  ASP A1486     -21.212   1.390  44.122  1.00  1.330          C  
ATOM  24090  CG  ASP A1486     -22.230   1.347  42.951  1.00  1.330          C  
ATOM  24091  OD1 ASP A1486     -22.065   0.532  42.045  1.00  1.330          O  
ATOM  24092  OD2 ASP A1486     -23.151   2.136  42.965  1.00  1.330          O  
ATOM  24093  H   ASP A1486     -19.690   1.408  41.974  1.00  0.950          H  
ATOM  24094  HA  ASP A1486     -19.349   0.564  44.791  1.00  1.210          H  
ATOM  24095 1HB  ASP A1486     -21.717   1.092  45.037  1.00  1.590          H  
ATOM  24096 2HB  ASP A1486     -20.880   2.418  44.255  1.00  1.590          H  
ATOM  24097  N   ASP A1487     -20.174  -1.578  42.613  1.00  0.670          N  
ATOM  24098  CA  ASP A1487     -20.528  -2.963  42.296  1.00  0.690          C  
ATOM  24099  C   ASP A1487     -22.025  -3.280  42.538  1.00  0.660          C  
ATOM  24100  O   ASP A1487     -22.392  -4.451  42.636  1.00  0.740          O  
ATOM  24101  CB  ASP A1487     -19.665  -3.933  43.160  1.00  0.960          C  
ATOM  24102  CG  ASP A1487     -19.493  -5.421  42.600  1.00  0.960          C  
ATOM  24103  OD1 ASP A1487     -19.422  -5.574  41.398  1.00  0.960          O  
ATOM  24104  OD2 ASP A1487     -19.364  -6.356  43.393  1.00  0.960          O  
ATOM  24105  H   ASP A1487     -19.690  -1.042  41.884  1.00  0.800          H  
ATOM  24106  HA  ASP A1487     -20.296  -3.123  41.245  1.00  0.830          H  
ATOM  24107 1HB  ASP A1487     -18.672  -3.497  43.284  1.00  1.150          H  
ATOM  24108 2HB  ASP A1487     -20.106  -3.995  44.157  1.00  1.150          H  
ATOM  24109  N   LYS A1488     -22.926  -2.288  42.533  1.00  0.670          N  
ATOM  24110  CA  LYS A1488     -24.320  -2.606  42.866  1.00  0.690          C  
ATOM  24111  C   LYS A1488     -25.090  -3.149  41.686  1.00  0.650          C  
ATOM  24112  O   LYS A1488     -25.683  -4.237  41.754  1.00  0.680          O  
ATOM  24113  CB  LYS A1488     -25.023  -1.368  43.416  1.00  0.960          C  
ATOM  24114  CG  LYS A1488     -24.552  -0.946  44.796  1.00  0.960          C  
ATOM  24115  CD  LYS A1488     -25.255   0.323  45.252  1.00  0.960          C  
ATOM  24116  CE  LYS A1488     -24.767   0.772  46.619  1.00  0.960          C  
ATOM  24117  NZ  LYS A1488     -25.397   2.059  47.033  1.00  0.960          N  
ATOM  24118  H   LYS A1488     -22.616  -1.312  42.383  1.00  0.800          H  
ATOM  24119  HA  LYS A1488     -24.317  -3.373  43.642  1.00  0.830          H  
ATOM  24120 1HB  LYS A1488     -24.849  -0.524  42.742  1.00  1.150          H  
ATOM  24121 2HB  LYS A1488     -26.096  -1.542  43.456  1.00  1.150          H  
ATOM  24122 1HG  LYS A1488     -24.750  -1.747  45.505  1.00  1.150          H  
ATOM  24123 2HG  LYS A1488     -23.480  -0.775  44.767  1.00  1.150          H  
ATOM  24124 1HD  LYS A1488     -25.055   1.120  44.528  1.00  1.150          H  
ATOM  24125 2HD  LYS A1488     -26.329   0.154  45.294  1.00  1.150          H  
ATOM  24126 1HE  LYS A1488     -25.010   0.007  47.353  1.00  1.150          H  
ATOM  24127 2HE  LYS A1488     -23.686   0.902  46.588  1.00  1.150          H  
ATOM  24128 1HZ  LYS A1488     -25.051   2.329  47.943  1.00  1.150          H  
ATOM  24129 2HZ  LYS A1488     -25.161   2.776  46.356  1.00  1.150          H  
ATOM  24130 3HZ  LYS A1488     -26.399   1.950  47.073  1.00  1.150          H  
ATOM  24131  N   GLU A1489     -25.051  -2.404  40.585  1.00  0.630          N  
ATOM  24132  CA  GLU A1489     -25.756  -2.803  39.380  1.00  0.630          C  
ATOM  24133  C   GLU A1489     -25.088  -4.039  38.839  1.00  0.630          C  
ATOM  24134  O   GLU A1489     -25.732  -4.963  38.336  1.00  0.660          O  
ATOM  24135  CB  GLU A1489     -25.665  -1.713  38.312  1.00  0.880          C  
ATOM  24136  CG  GLU A1489     -26.382  -0.430  38.622  1.00  0.880          C  
ATOM  24137  CD  GLU A1489     -27.845  -0.603  38.848  1.00  0.880          C  
ATOM  24138  OE1 GLU A1489     -28.466  -1.377  38.166  1.00  0.880          O  
ATOM  24139  OE2 GLU A1489     -28.348   0.061  39.720  1.00  0.880          O  
ATOM  24140  H   GLU A1489     -24.542  -1.531  40.600  1.00  0.760          H  
ATOM  24141  HA  GLU A1489     -26.798  -3.026  39.617  1.00  0.760          H  
ATOM  24142 1HB  GLU A1489     -24.616  -1.460  38.152  1.00  1.060          H  
ATOM  24143 2HB  GLU A1489     -26.033  -2.099  37.383  1.00  1.060          H  
ATOM  24144 1HG  GLU A1489     -25.941   0.015  39.514  1.00  1.060          H  
ATOM  24145 2HG  GLU A1489     -26.217   0.252  37.794  1.00  1.060          H  
ATOM  24146  N   THR A1490     -23.771  -4.049  38.998  1.00  0.630          N  
ATOM  24147  CA  THR A1490     -22.906  -5.086  38.520  1.00  0.630          C  
ATOM  24148  C   THR A1490     -23.262  -6.423  39.167  1.00  0.620          C  
ATOM  24149  O   THR A1490     -23.456  -7.416  38.459  1.00  0.620          O  
ATOM  24150  CB  THR A1490     -21.469  -4.711  38.891  1.00  0.880          C  
ATOM  24151  OG1 THR A1490     -21.116  -3.437  38.313  1.00  0.880          O  
ATOM  24152  CG2 THR A1490     -20.567  -5.686  38.349  1.00  0.880          C  
ATOM  24153  H   THR A1490     -23.332  -3.242  39.418  1.00  0.760          H  
ATOM  24154  HA  THR A1490     -23.011  -5.174  37.438  1.00  0.760          H  
ATOM  24155  HB  THR A1490     -21.372  -4.686  39.964  1.00  1.060          H  
ATOM  24156  HG1 THR A1490     -20.260  -3.161  38.668  1.00  1.060          H  
ATOM  24157 1HG2 THR A1490     -19.564  -5.414  38.635  1.00  1.060          H  
ATOM  24158 2HG2 THR A1490     -20.798  -6.660  38.731  1.00  1.060          H  
ATOM  24159 3HG2 THR A1490     -20.663  -5.681  37.283  1.00  1.060          H  
ATOM  24160  N   MET A1491     -23.396  -6.453  40.505  1.00  0.630          N  
ATOM  24161  CA  MET A1491     -23.738  -7.693  41.182  1.00  0.610          C  
ATOM  24162  C   MET A1491     -25.114  -8.189  40.773  1.00  0.640          C  
ATOM  24163  O   MET A1491     -25.298  -9.393  40.595  1.00  0.640          O  
ATOM  24164  CB  MET A1491     -23.638  -7.541  42.689  1.00  0.860          C  
ATOM  24165  CG  MET A1491     -23.845  -8.854  43.457  1.00  0.860          C  
ATOM  24166  SD  MET A1491     -23.596  -8.691  45.242  1.00  0.860          S  
ATOM  24167  CE  MET A1491     -21.804  -8.558  45.374  1.00  0.860          C  
ATOM  24168  H   MET A1491     -23.198  -5.624  41.077  1.00  0.760          H  
ATOM  24169  HA  MET A1491     -23.016  -8.448  40.882  1.00  0.730          H  
ATOM  24170 1HB  MET A1491     -22.659  -7.130  42.932  1.00  1.030          H  
ATOM  24171 2HB  MET A1491     -24.383  -6.815  43.027  1.00  1.030          H  
ATOM  24172 1HG  MET A1491     -24.858  -9.214  43.286  1.00  1.030          H  
ATOM  24173 2HG  MET A1491     -23.157  -9.608  43.075  1.00  1.030          H  
ATOM  24174 1HE  MET A1491     -21.527  -8.456  46.423  1.00  1.030          H  
ATOM  24175 2HE  MET A1491     -21.341  -9.455  44.968  1.00  1.030          H  
ATOM  24176 3HE  MET A1491     -21.445  -7.682  44.825  1.00  1.030          H  
ATOM  24177  N   PHE A1492     -26.083  -7.278  40.623  1.00  0.660          N  
ATOM  24178  CA  PHE A1492     -27.423  -7.664  40.199  1.00  0.690          C  
ATOM  24179  C   PHE A1492     -27.354  -8.402  38.863  1.00  0.670          C  
ATOM  24180  O   PHE A1492     -27.913  -9.500  38.715  1.00  0.690          O  
ATOM  24181  CB  PHE A1492     -28.319  -6.426  40.102  1.00  0.950          C  
ATOM  24182  CG  PHE A1492     -29.704  -6.661  39.580  1.00  0.950          C  
ATOM  24183  CD1 PHE A1492     -30.703  -7.193  40.388  1.00  0.950          C  
ATOM  24184  CD2 PHE A1492     -30.023  -6.320  38.285  1.00  0.950          C  
ATOM  24185  CE1 PHE A1492     -31.980  -7.378  39.896  1.00  0.950          C  
ATOM  24186  CE2 PHE A1492     -31.288  -6.505  37.808  1.00  0.950          C  
ATOM  24187  CZ  PHE A1492     -32.269  -7.033  38.605  1.00  0.950          C  
ATOM  24188  H   PHE A1492     -25.889  -6.290  40.835  1.00  0.790          H  
ATOM  24189  HA  PHE A1492     -27.840  -8.340  40.945  1.00  0.830          H  
ATOM  24190 1HB  PHE A1492     -28.397  -5.967  41.086  1.00  1.140          H  
ATOM  24191 2HB  PHE A1492     -27.842  -5.695  39.458  1.00  1.140          H  
ATOM  24192  HD1 PHE A1492     -30.476  -7.461  41.419  1.00  1.140          H  
ATOM  24193  HD2 PHE A1492     -29.253  -5.892  37.640  1.00  1.140          H  
ATOM  24194  HE1 PHE A1492     -32.770  -7.792  40.538  1.00  1.140          H  
ATOM  24195  HE2 PHE A1492     -31.521  -6.231  36.799  1.00  1.140          H  
ATOM  24196  HZ  PHE A1492     -33.278  -7.176  38.217  1.00  1.140          H  
ATOM  24197  N   ILE A1493     -26.657  -7.810  37.888  1.00  0.640          N  
ATOM  24198  CA  ILE A1493     -26.528  -8.450  36.590  1.00  0.630          C  
ATOM  24199  C   ILE A1493     -25.731  -9.752  36.675  1.00  0.620          C  
ATOM  24200  O   ILE A1493     -26.088 -10.708  35.977  1.00  0.640          O  
ATOM  24201  CB  ILE A1493     -25.966  -7.513  35.501  1.00  0.890          C  
ATOM  24202  CG1 ILE A1493     -26.951  -6.295  35.232  1.00  0.890          C  
ATOM  24203  CG2 ILE A1493     -25.734  -8.299  34.184  1.00  0.890          C  
ATOM  24204  CD1 ILE A1493     -28.395  -6.631  34.762  1.00  0.890          C  
ATOM  24205  H   ILE A1493     -26.220  -6.898  38.066  1.00  0.770          H  
ATOM  24206  HA  ILE A1493     -27.522  -8.733  36.268  1.00  0.760          H  
ATOM  24207  HB  ILE A1493     -25.023  -7.086  35.849  1.00  1.060          H  
ATOM  24208 1HG1 ILE A1493     -27.016  -5.700  36.145  1.00  1.060          H  
ATOM  24209 2HG1 ILE A1493     -26.497  -5.694  34.459  1.00  1.060          H  
ATOM  24210 1HG2 ILE A1493     -25.348  -7.625  33.424  1.00  1.060          H  
ATOM  24211 2HG2 ILE A1493     -25.021  -9.109  34.333  1.00  1.060          H  
ATOM  24212 3HG2 ILE A1493     -26.671  -8.709  33.853  1.00  1.060          H  
ATOM  24213 1HD1 ILE A1493     -28.946  -5.709  34.601  1.00  1.060          H  
ATOM  24214 2HD1 ILE A1493     -28.371  -7.190  33.833  1.00  1.060          H  
ATOM  24215 3HD1 ILE A1493     -28.910  -7.213  35.517  1.00  1.060          H  
ATOM  24216  N   ARG A1494     -24.627  -9.806  37.452  1.00  0.610          N  
ATOM  24217  CA  ARG A1494     -23.899 -11.070  37.545  1.00  0.610          C  
ATOM  24218  C   ARG A1494     -24.810 -12.155  38.096  1.00  0.630          C  
ATOM  24219  O   ARG A1494     -24.774 -13.279  37.600  1.00  0.640          O  
ATOM  24220  CB  ARG A1494     -22.675 -11.056  38.468  1.00  0.850          C  
ATOM  24221  CG  ARG A1494     -21.441 -10.294  38.024  1.00  0.850          C  
ATOM  24222  CD  ARG A1494     -20.212 -10.708  38.845  1.00  0.850          C  
ATOM  24223  NE  ARG A1494     -20.335 -10.451  40.300  1.00  0.850          N  
ATOM  24224  CZ  ARG A1494     -19.988  -9.300  40.927  1.00  0.850          C  
ATOM  24225  NH1 ARG A1494     -19.495  -8.305  40.238  1.00  0.850          N  
ATOM  24226  NH2 ARG A1494     -20.148  -9.181  42.236  1.00  0.850          N  
ATOM  24227  H   ARG A1494     -24.311  -8.980  37.969  1.00  0.730          H  
ATOM  24228  HA  ARG A1494     -23.574 -11.354  36.546  1.00  0.730          H  
ATOM  24229 1HB  ARG A1494     -22.977 -10.627  39.425  1.00  1.020          H  
ATOM  24230 2HB  ARG A1494     -22.362 -12.085  38.664  1.00  1.020          H  
ATOM  24231 1HG  ARG A1494     -21.238 -10.502  36.976  1.00  1.020          H  
ATOM  24232 2HG  ARG A1494     -21.603  -9.225  38.158  1.00  1.020          H  
ATOM  24233 1HD  ARG A1494     -20.053 -11.764  38.713  1.00  1.020          H  
ATOM  24234 2HD  ARG A1494     -19.335 -10.184  38.469  1.00  1.020          H  
ATOM  24235  HE  ARG A1494     -20.704 -11.207  40.874  1.00  1.020          H  
ATOM  24236 1HH1 ARG A1494     -19.359  -8.402  39.241  1.00  1.020          H  
ATOM  24237 2HH1 ARG A1494     -19.264  -7.407  40.711  1.00  1.020          H  
ATOM  24238 1HH2 ARG A1494     -20.523  -9.960  42.753  1.00  1.020          H  
ATOM  24239 2HH2 ARG A1494     -19.873  -8.288  42.710  1.00  1.020          H  
ATOM  24240  N   ASN A1495     -25.623 -11.832  39.120  1.00  0.650          N  
ATOM  24241  CA  ASN A1495     -26.522 -12.815  39.705  1.00  0.670          C  
ATOM  24242  C   ASN A1495     -27.548 -13.281  38.683  1.00  0.690          C  
ATOM  24243  O   ASN A1495     -27.874 -14.471  38.623  1.00  0.700          O  
ATOM  24244  CB  ASN A1495     -27.235 -12.255  40.920  1.00  0.930          C  
ATOM  24245  CG  ASN A1495     -26.356 -12.100  42.140  1.00  0.930          C  
ATOM  24246  OD1 ASN A1495     -25.245 -12.641  42.252  1.00  0.930          O  
ATOM  24247  ND2 ASN A1495     -26.864 -11.369  43.095  1.00  0.930          N  
ATOM  24248  H   ASN A1495     -25.574 -10.892  39.527  1.00  0.780          H  
ATOM  24249  HA  ASN A1495     -25.938 -13.681  40.010  1.00  0.800          H  
ATOM  24250 1HB  ASN A1495     -27.639 -11.272  40.667  1.00  1.120          H  
ATOM  24251 2HB  ASN A1495     -28.078 -12.896  41.171  1.00  1.120          H  
ATOM  24252 1HD2 ASN A1495     -26.358 -11.236  43.947  1.00  1.120          H  
ATOM  24253 2HD2 ASN A1495     -27.764 -10.951  42.982  1.00  1.120          H  
ATOM  24254  N   CYS A1496     -28.033 -12.357  37.849  1.00  0.700          N  
ATOM  24255  CA  CYS A1496     -29.000 -12.722  36.831  1.00  0.720          C  
ATOM  24256  C   CYS A1496     -28.341 -13.658  35.816  1.00  0.700          C  
ATOM  24257  O   CYS A1496     -28.928 -14.674  35.431  1.00  0.720          O  
ATOM  24258  CB  CYS A1496     -29.505 -11.467  36.106  1.00  1.000          C  
ATOM  24259  SG  CYS A1496     -30.512 -10.351  37.144  1.00  1.000          S  
ATOM  24260  H   CYS A1496     -27.770 -11.378  37.992  1.00  0.840          H  
ATOM  24261  HA  CYS A1496     -29.837 -13.233  37.303  1.00  0.860          H  
ATOM  24262 1HB  CYS A1496     -28.658 -10.901  35.726  1.00  1.200          H  
ATOM  24263 2HB  CYS A1496     -30.108 -11.765  35.251  1.00  1.200          H  
ATOM  24264  HG  CYS A1496     -29.484  -9.928  37.938  1.00  1.200          H  
ATOM  24265  N   ALA A1497     -27.107 -13.324  35.395  1.00  0.660          N  
ATOM  24266  CA  ALA A1497     -26.359 -14.141  34.444  1.00  0.650          C  
ATOM  24267  C   ALA A1497     -26.080 -15.515  35.045  1.00  0.650          C  
ATOM  24268  O   ALA A1497     -26.160 -16.525  34.347  1.00  0.660          O  
ATOM  24269  CB  ALA A1497     -25.068 -13.435  34.047  1.00  0.910          C  
ATOM  24270  H   ALA A1497     -26.690 -12.452  35.731  1.00  0.790          H  
ATOM  24271  HA  ALA A1497     -26.969 -14.281  33.557  1.00  0.780          H  
ATOM  24272 1HB  ALA A1497     -24.525 -14.030  33.322  1.00  1.100          H  
ATOM  24273 2HB  ALA A1497     -25.303 -12.467  33.609  1.00  1.100          H  
ATOM  24274 3HB  ALA A1497     -24.457 -13.290  34.932  1.00  1.100          H  
ATOM  24275  N   ARG A1498     -25.766 -15.546  36.344  1.00  0.650          N  
ATOM  24276  CA  ARG A1498     -25.513 -16.779  37.069  1.00  0.650          C  
ATOM  24277  C   ARG A1498     -26.732 -17.680  36.991  1.00  0.680          C  
ATOM  24278  O   ARG A1498     -26.605 -18.858  36.643  1.00  0.660          O  
ATOM  24279  CB  ARG A1498     -25.156 -16.470  38.514  1.00  0.910          C  
ATOM  24280  CG  ARG A1498     -24.809 -17.644  39.361  1.00  0.910          C  
ATOM  24281  CD  ARG A1498     -24.608 -17.257  40.798  1.00  0.910          C  
ATOM  24282  NE  ARG A1498     -23.391 -16.470  41.080  1.00  0.910          N  
ATOM  24283  CZ  ARG A1498     -22.126 -16.971  41.193  1.00  0.910          C  
ATOM  24284  NH1 ARG A1498     -21.869 -18.227  40.948  1.00  0.910          N  
ATOM  24285  NH2 ARG A1498     -21.129 -16.199  41.540  1.00  0.910          N  
ATOM  24286  H   ARG A1498     -25.673 -14.667  36.845  1.00  0.780          H  
ATOM  24287  HA  ARG A1498     -24.668 -17.290  36.604  1.00  0.780          H  
ATOM  24288 1HB  ARG A1498     -24.316 -15.777  38.538  1.00  1.090          H  
ATOM  24289 2HB  ARG A1498     -25.987 -15.982  38.989  1.00  1.090          H  
ATOM  24290 1HG  ARG A1498     -25.613 -18.371  39.323  1.00  1.090          H  
ATOM  24291 2HG  ARG A1498     -23.896 -18.096  38.976  1.00  1.090          H  
ATOM  24292 1HD  ARG A1498     -25.457 -16.627  41.069  1.00  1.090          H  
ATOM  24293 2HD  ARG A1498     -24.628 -18.110  41.438  1.00  1.090          H  
ATOM  24294  HE  ARG A1498     -23.517 -15.483  41.272  1.00  1.090          H  
ATOM  24295 1HH1 ARG A1498     -22.604 -18.846  40.659  1.00  1.090          H  
ATOM  24296 2HH1 ARG A1498     -20.920 -18.578  41.017  1.00  1.090          H  
ATOM  24297 1HH2 ARG A1498     -21.265 -15.200  41.714  1.00  1.090          H  
ATOM  24298 2HH2 ARG A1498     -20.205 -16.596  41.613  1.00  1.090          H  
ATOM  24299  N   LYS A1499     -27.926 -17.129  37.286  1.00  0.710          N  
ATOM  24300  CA  LYS A1499     -29.155 -17.915  37.222  1.00  0.740          C  
ATOM  24301  C   LYS A1499     -29.411 -18.445  35.818  1.00  0.730          C  
ATOM  24302  O   LYS A1499     -29.742 -19.626  35.661  1.00  0.740          O  
ATOM  24303  CB  LYS A1499     -30.383 -17.092  37.646  1.00  1.020          C  
ATOM  24304  CG  LYS A1499     -30.489 -16.769  39.131  1.00  1.020          C  
ATOM  24305  CD  LYS A1499     -31.779 -15.966  39.434  1.00  1.020          C  
ATOM  24306  CE  LYS A1499     -31.914 -15.667  40.925  1.00  1.020          C  
ATOM  24307  NZ  LYS A1499     -33.193 -14.947  41.255  1.00  1.020          N  
ATOM  24308  H   LYS A1499     -27.956 -16.151  37.599  1.00  0.850          H  
ATOM  24309  HA  LYS A1499     -29.053 -18.765  37.890  1.00  0.890          H  
ATOM  24310 1HB  LYS A1499     -30.371 -16.141  37.110  1.00  1.230          H  
ATOM  24311 2HB  LYS A1499     -31.289 -17.620  37.349  1.00  1.230          H  
ATOM  24312 1HG  LYS A1499     -30.494 -17.696  39.703  1.00  1.230          H  
ATOM  24313 2HG  LYS A1499     -29.622 -16.183  39.433  1.00  1.230          H  
ATOM  24314 1HD  LYS A1499     -31.751 -15.021  38.887  1.00  1.230          H  
ATOM  24315 2HD  LYS A1499     -32.655 -16.527  39.102  1.00  1.230          H  
ATOM  24316 1HE  LYS A1499     -31.888 -16.605  41.476  1.00  1.230          H  
ATOM  24317 2HE  LYS A1499     -31.072 -15.049  41.238  1.00  1.230          H  
ATOM  24318 1HZ  LYS A1499     -33.231 -14.780  42.249  1.00  1.230          H  
ATOM  24319 2HZ  LYS A1499     -33.242 -14.055  40.772  1.00  1.230          H  
ATOM  24320 3HZ  LYS A1499     -33.985 -15.527  40.985  1.00  1.230          H  
ATOM  24321  N   VAL A1500     -29.211 -17.609  34.797  1.00  0.720          N  
ATOM  24322  CA  VAL A1500     -29.446 -18.038  33.428  1.00  0.730          C  
ATOM  24323  C   VAL A1500     -28.502 -19.161  33.059  1.00  0.710          C  
ATOM  24324  O   VAL A1500     -28.931 -20.167  32.489  1.00  0.730          O  
ATOM  24325  CB  VAL A1500     -29.277 -16.850  32.443  1.00  1.020          C  
ATOM  24326  CG1 VAL A1500     -29.300 -17.323  30.971  1.00  1.020          C  
ATOM  24327  CG2 VAL A1500     -30.409 -15.858  32.667  1.00  1.020          C  
ATOM  24328  H   VAL A1500     -28.939 -16.638  34.997  1.00  0.860          H  
ATOM  24329  HA  VAL A1500     -30.469 -18.406  33.357  1.00  0.880          H  
ATOM  24330  HB  VAL A1500     -28.319 -16.366  32.635  1.00  1.220          H  
ATOM  24331 1HG1 VAL A1500     -29.175 -16.462  30.315  1.00  1.220          H  
ATOM  24332 2HG1 VAL A1500     -28.487 -18.021  30.791  1.00  1.220          H  
ATOM  24333 3HG1 VAL A1500     -30.248 -17.810  30.754  1.00  1.220          H  
ATOM  24334 1HG2 VAL A1500     -30.285 -15.020  32.009  1.00  1.220          H  
ATOM  24335 2HG2 VAL A1500     -31.365 -16.342  32.468  1.00  1.220          H  
ATOM  24336 3HG2 VAL A1500     -30.399 -15.508  33.690  1.00  1.220          H  
ATOM  24337  N   PHE A1501     -27.222 -18.997  33.379  1.00  0.690          N  
ATOM  24338  CA  PHE A1501     -26.219 -19.992  33.074  1.00  0.670          C  
ATOM  24339  C   PHE A1501     -26.590 -21.307  33.753  1.00  0.690          C  
ATOM  24340  O   PHE A1501     -26.521 -22.369  33.126  1.00  0.700          O  
ATOM  24341  CB  PHE A1501     -24.847 -19.495  33.505  1.00  0.950          C  
ATOM  24342  CG  PHE A1501     -23.684 -20.347  33.082  1.00  0.950          C  
ATOM  24343  CD1 PHE A1501     -23.181 -20.230  31.784  1.00  0.950          C  
ATOM  24344  CD2 PHE A1501     -23.077 -21.233  33.946  1.00  0.950          C  
ATOM  24345  CE1 PHE A1501     -22.103 -20.981  31.372  1.00  0.950          C  
ATOM  24346  CE2 PHE A1501     -22.001 -21.982  33.529  1.00  0.950          C  
ATOM  24347  CZ  PHE A1501     -21.512 -21.856  32.244  1.00  0.950          C  
ATOM  24348  H   PHE A1501     -26.927 -18.131  33.839  1.00  0.830          H  
ATOM  24349  HA  PHE A1501     -26.203 -20.153  32.000  1.00  0.800          H  
ATOM  24350 1HB  PHE A1501     -24.707 -18.497  33.109  1.00  1.140          H  
ATOM  24351 2HB  PHE A1501     -24.830 -19.406  34.596  1.00  1.140          H  
ATOM  24352  HD1 PHE A1501     -23.650 -19.530  31.091  1.00  1.140          H  
ATOM  24353  HD2 PHE A1501     -23.455 -21.337  34.970  1.00  1.140          H  
ATOM  24354  HE1 PHE A1501     -21.718 -20.881  30.354  1.00  1.140          H  
ATOM  24355  HE2 PHE A1501     -21.530 -22.680  34.224  1.00  1.140          H  
ATOM  24356  HZ  PHE A1501     -20.658 -22.452  31.920  1.00  1.140          H  
ATOM  24357  N   ASN A1502     -26.981 -21.246  35.039  1.00  0.690          N  
ATOM  24358  CA  ASN A1502     -27.348 -22.436  35.795  1.00  0.730          C  
ATOM  24359  C   ASN A1502     -28.540 -23.170  35.176  1.00  0.750          C  
ATOM  24360  O   ASN A1502     -28.537 -24.401  35.107  1.00  0.770          O  
ATOM  24361  CB  ASN A1502     -27.721 -22.047  37.216  1.00  1.010          C  
ATOM  24362  CG  ASN A1502     -26.567 -21.627  38.088  1.00  1.010          C  
ATOM  24363  OD1 ASN A1502     -25.392 -21.969  37.870  1.00  1.010          O  
ATOM  24364  ND2 ASN A1502     -26.897 -20.886  39.106  1.00  1.010          N  
ATOM  24365  H   ASN A1502     -26.993 -20.340  35.517  1.00  0.830          H  
ATOM  24366  HA  ASN A1502     -26.499 -23.117  35.802  1.00  0.880          H  
ATOM  24367 1HB  ASN A1502     -28.428 -21.223  37.178  1.00  1.210          H  
ATOM  24368 2HB  ASN A1502     -28.233 -22.882  37.692  1.00  1.210          H  
ATOM  24369 1HD2 ASN A1502     -26.195 -20.564  39.735  1.00  1.210          H  
ATOM  24370 2HD2 ASN A1502     -27.853 -20.643  39.260  1.00  1.210          H  
ATOM  24371  N   ASP A1503     -29.549 -22.434  34.694  1.00  0.750          N  
ATOM  24372  CA  ASP A1503     -30.706 -23.070  34.060  1.00  0.790          C  
ATOM  24373  C   ASP A1503     -30.337 -23.737  32.725  1.00  0.790          C  
ATOM  24374  O   ASP A1503     -30.814 -24.844  32.379  1.00  0.830          O  
ATOM  24375  CB  ASP A1503     -31.821 -22.058  33.848  1.00  1.090          C  
ATOM  24376  CG  ASP A1503     -32.584 -21.644  35.136  1.00  1.090          C  
ATOM  24377  OD1 ASP A1503     -32.445 -22.308  36.158  1.00  1.090          O  
ATOM  24378  OD2 ASP A1503     -33.333 -20.701  35.077  1.00  1.090          O  
ATOM  24379  H   ASP A1503     -29.541 -21.417  34.847  1.00  0.900          H  
ATOM  24380  HA  ASP A1503     -31.068 -23.841  34.732  1.00  0.950          H  
ATOM  24381 1HB  ASP A1503     -31.383 -21.160  33.411  1.00  1.310          H  
ATOM  24382 2HB  ASP A1503     -32.524 -22.463  33.135  1.00  1.310          H  
ATOM  24383  N   ILE A1504     -29.421 -23.095  31.986  1.00  0.760          N  
ATOM  24384  CA  ILE A1504     -28.954 -23.657  30.725  1.00  0.770          C  
ATOM  24385  C   ILE A1504     -28.187 -24.952  31.007  1.00  0.760          C  
ATOM  24386  O   ILE A1504     -28.423 -25.975  30.362  1.00  0.800          O  
ATOM  24387  CB  ILE A1504     -27.963 -22.713  29.959  1.00  1.070          C  
ATOM  24388  CG1 ILE A1504     -28.658 -21.428  29.483  1.00  1.070          C  
ATOM  24389  CG2 ILE A1504     -27.394 -23.477  28.714  1.00  1.070          C  
ATOM  24390  CD1 ILE A1504     -27.720 -20.314  29.014  1.00  1.070          C  
ATOM  24391  H   ILE A1504     -29.102 -22.167  32.290  1.00  0.910          H  
ATOM  24392  HA  ILE A1504     -29.811 -23.878  30.095  1.00  0.920          H  
ATOM  24393  HB  ILE A1504     -27.146 -22.423  30.618  1.00  1.290          H  
ATOM  24394 1HG1 ILE A1504     -29.301 -21.666  28.659  1.00  1.290          H  
ATOM  24395 2HG1 ILE A1504     -29.250 -21.052  30.293  1.00  1.290          H  
ATOM  24396 1HG2 ILE A1504     -26.709 -22.854  28.170  1.00  1.290          H  
ATOM  24397 2HG2 ILE A1504     -26.863 -24.378  29.014  1.00  1.290          H  
ATOM  24398 3HG2 ILE A1504     -28.219 -23.757  28.052  1.00  1.290          H  
ATOM  24399 1HD1 ILE A1504     -28.314 -19.455  28.708  1.00  1.290          H  
ATOM  24400 2HD1 ILE A1504     -27.066 -20.024  29.830  1.00  1.290          H  
ATOM  24401 3HD1 ILE A1504     -27.121 -20.641  28.175  1.00  1.290          H  
ATOM  24402  N   LYS A1505     -27.258 -24.881  31.966  1.00  0.750          N  
ATOM  24403  CA  LYS A1505     -26.354 -25.966  32.323  1.00  0.760          C  
ATOM  24404  C   LYS A1505     -26.938 -27.157  33.083  1.00  0.750          C  
ATOM  24405  O   LYS A1505     -26.612 -28.301  32.768  1.00  0.760          O  
ATOM  24406  CB  LYS A1505     -25.192 -25.395  33.147  1.00  1.060          C  
ATOM  24407  CG  LYS A1505     -24.092 -26.412  33.507  1.00  1.060          C  
ATOM  24408  CD  LYS A1505     -22.874 -25.731  34.157  1.00  1.060          C  
ATOM  24409  CE  LYS A1505     -21.789 -26.750  34.512  1.00  1.060          C  
ATOM  24410  NZ  LYS A1505     -20.563 -26.098  35.068  1.00  1.060          N  
ATOM  24411  H   LYS A1505     -27.135 -23.987  32.448  1.00  0.900          H  
ATOM  24412  HA  LYS A1505     -25.945 -26.354  31.391  1.00  0.910          H  
ATOM  24413 1HB  LYS A1505     -24.760 -24.547  32.636  1.00  1.270          H  
ATOM  24414 2HB  LYS A1505     -25.593 -25.012  34.088  1.00  1.270          H  
ATOM  24415 1HG  LYS A1505     -24.493 -27.145  34.210  1.00  1.270          H  
ATOM  24416 2HG  LYS A1505     -23.778 -26.939  32.606  1.00  1.270          H  
ATOM  24417 1HD  LYS A1505     -22.450 -24.990  33.488  1.00  1.270          H  
ATOM  24418 2HD  LYS A1505     -23.185 -25.221  35.072  1.00  1.270          H  
ATOM  24419 1HE  LYS A1505     -22.188 -27.434  35.259  1.00  1.270          H  
ATOM  24420 2HE  LYS A1505     -21.516 -27.315  33.623  1.00  1.270          H  
ATOM  24421 1HZ  LYS A1505     -19.877 -26.792  35.304  1.00  1.270          H  
ATOM  24422 2HZ  LYS A1505     -20.155 -25.459  34.391  1.00  1.270          H  
ATOM  24423 3HZ  LYS A1505     -20.797 -25.556  35.915  1.00  1.270          H  
ATOM  24424  N   ARG A1506     -27.786 -26.928  34.082  1.00  0.750          N  
ATOM  24425  CA  ARG A1506     -28.231 -28.039  34.913  1.00  0.790          C  
ATOM  24426  C   ARG A1506     -29.424 -28.810  34.428  1.00  1.120          C  
ATOM  24427  O   ARG A1506     -29.885 -29.715  35.122  1.00  1.520          O  
ATOM  24428  CB  ARG A1506     -28.464 -27.614  36.346  1.00  1.090          C  
ATOM  24429  CG  ARG A1506     -27.192 -27.316  37.089  1.00  1.090          C  
ATOM  24430  CD  ARG A1506     -27.444 -26.902  38.482  1.00  1.090          C  
ATOM  24431  NE  ARG A1506     -26.195 -26.752  39.227  1.00  1.090          N  
ATOM  24432  CZ  ARG A1506     -25.379 -25.685  39.165  1.00  1.090          C  
ATOM  24433  NH1 ARG A1506     -25.695 -24.683  38.391  1.00  1.090          N  
ATOM  24434  NH2 ARG A1506     -24.272 -25.664  39.881  1.00  1.090          N  
ATOM  24435  H   ARG A1506     -28.072 -25.977  34.319  1.00  0.900          H  
ATOM  24436  HA  ARG A1506     -27.402 -28.745  34.953  1.00  0.950          H  
ATOM  24437 1HB  ARG A1506     -29.083 -26.717  36.362  1.00  1.310          H  
ATOM  24438 2HB  ARG A1506     -28.994 -28.394  36.887  1.00  1.310          H  
ATOM  24439 1HG  ARG A1506     -26.568 -28.207  37.105  1.00  1.310          H  
ATOM  24440 2HG  ARG A1506     -26.666 -26.521  36.562  1.00  1.310          H  
ATOM  24441 1HD  ARG A1506     -27.984 -25.955  38.500  1.00  1.310          H  
ATOM  24442 2HD  ARG A1506     -28.045 -27.665  38.978  1.00  1.310          H  
ATOM  24443  HE  ARG A1506     -25.922 -27.517  39.830  1.00  1.310          H  
ATOM  24444 1HH1 ARG A1506     -26.541 -24.720  37.849  1.00  1.310          H  
ATOM  24445 2HH1 ARG A1506     -25.114 -23.844  38.320  1.00  1.310          H  
ATOM  24446 1HH2 ARG A1506     -24.032 -26.449  40.467  1.00  1.310          H  
ATOM  24447 2HH2 ARG A1506     -23.649 -24.865  39.841  1.00  1.310          H  
ATOM  24448  N   GLY A1507     -29.896 -28.523  33.240  1.00  1.630          N  
ATOM  24449  CA  GLY A1507     -31.010 -29.293  32.746  1.00  2.070          C  
ATOM  24450  C   GLY A1507     -32.381 -28.645  32.839  1.00  1.500          C  
ATOM  24451  O   GLY A1507     -33.383 -29.351  32.782  1.00  1.260          O  
ATOM  24452  H   GLY A1507     -29.455 -27.796  32.688  1.00  1.960          H  
ATOM  24453 1HA  GLY A1507     -30.812 -29.534  31.704  1.00  2.480          H  
ATOM  24454 2HA  GLY A1507     -31.039 -30.250  33.266  1.00  2.480          H  
ATOM  24455  N   LYS A1508     -32.503 -27.319  33.012  1.00  1.810          N  
ATOM  24456  CA  LYS A1508     -33.877 -26.819  32.991  1.00  2.330          C  
ATOM  24457  C   LYS A1508     -34.287 -26.943  31.537  1.00  1.890          C  
ATOM  24458  O   LYS A1508     -35.429 -27.269  31.218  1.00  2.210          O  
ATOM  24459  CB  LYS A1508     -34.010 -25.382  33.473  1.00  3.050          C  
ATOM  24460  CG  LYS A1508     -33.691 -25.153  34.940  1.00  3.050          C  
ATOM  24461  CD  LYS A1508     -34.761 -25.645  35.896  1.00  3.050          C  
ATOM  24462  CE  LYS A1508     -34.392 -25.314  37.365  1.00  3.050          C  
ATOM  24463  NZ  LYS A1508     -34.376 -23.816  37.658  1.00  3.050          N  
ATOM  24464  H   LYS A1508     -31.718 -26.668  33.087  1.00  2.170          H  
ATOM  24465  HA  LYS A1508     -34.522 -27.466  33.583  1.00  2.800          H  
ATOM  24466 1HB  LYS A1508     -33.357 -24.744  32.883  1.00  3.660          H  
ATOM  24467 2HB  LYS A1508     -35.029 -25.039  33.300  1.00  3.660          H  
ATOM  24468 1HG  LYS A1508     -32.740 -25.626  35.184  1.00  3.660          H  
ATOM  24469 2HG  LYS A1508     -33.596 -24.115  35.084  1.00  3.660          H  
ATOM  24470 1HD  LYS A1508     -35.713 -25.175  35.651  1.00  3.660          H  
ATOM  24471 2HD  LYS A1508     -34.871 -26.723  35.803  1.00  3.660          H  
ATOM  24472 1HE  LYS A1508     -35.123 -25.788  38.018  1.00  3.660          H  
ATOM  24473 2HE  LYS A1508     -33.407 -25.725  37.584  1.00  3.660          H  
ATOM  24474 1HZ  LYS A1508     -34.139 -23.667  38.624  1.00  3.660          H  
ATOM  24475 2HZ  LYS A1508     -33.674 -23.312  37.072  1.00  3.660          H  
ATOM  24476 3HZ  LYS A1508     -35.283 -23.422  37.476  1.00  3.660          H  
ATOM  24477  N   ILE A1509     -33.282 -26.719  30.690  1.00  1.490          N  
ATOM  24478  CA  ILE A1509     -33.287 -26.833  29.240  1.00  1.770          C  
ATOM  24479  C   ILE A1509     -33.706 -25.576  28.541  1.00  1.340          C  
ATOM  24480  O   ILE A1509     -34.867 -25.366  28.197  1.00  1.790          O  
ATOM  24481  CB  ILE A1509     -34.142 -28.021  28.694  1.00  2.370          C  
ATOM  24482  CG1 ILE A1509     -33.672 -29.402  29.309  1.00  2.370          C  
ATOM  24483  CG2 ILE A1509     -34.041 -28.088  27.133  1.00  2.370          C  
ATOM  24484  CD1 ILE A1509     -32.217 -29.807  29.056  1.00  2.370          C  
ATOM  24485  H   ILE A1509     -32.424 -26.389  31.137  1.00  1.790          H  
ATOM  24486  HA  ILE A1509     -32.263 -27.015  28.925  1.00  2.120          H  
ATOM  24487  HB  ILE A1509     -35.186 -27.880  28.947  1.00  2.840          H  
ATOM  24488 1HG1 ILE A1509     -33.834 -29.374  30.367  1.00  2.840          H  
ATOM  24489 2HG1 ILE A1509     -34.309 -30.182  28.898  1.00  2.840          H  
ATOM  24490 1HG2 ILE A1509     -34.648 -28.913  26.773  1.00  2.840          H  
ATOM  24491 2HG2 ILE A1509     -34.397 -27.174  26.670  1.00  2.840          H  
ATOM  24492 3HG2 ILE A1509     -33.014 -28.246  26.830  1.00  2.840          H  
ATOM  24493 1HD1 ILE A1509     -32.037 -30.771  29.531  1.00  2.840          H  
ATOM  24494 2HD1 ILE A1509     -32.022 -29.898  27.990  1.00  2.840          H  
ATOM  24495 3HD1 ILE A1509     -31.545 -29.074  29.482  1.00  2.840          H  
ATOM  24496  N   PHE A1510     -32.717 -24.777  28.284  1.00  1.510          N  
ATOM  24497  CA  PHE A1510     -32.879 -23.605  27.488  1.00  1.730          C  
ATOM  24498  C   PHE A1510     -32.276 -23.919  26.141  1.00  1.640          C  
ATOM  24499  O   PHE A1510     -31.068 -24.114  26.035  1.00  2.390          O  
ATOM  24500  CB  PHE A1510     -32.170 -22.414  28.112  1.00  2.330          C  
ATOM  24501  CG  PHE A1510     -32.785 -21.808  29.369  1.00  2.330          C  
ATOM  24502  CD1 PHE A1510     -33.993 -22.238  29.916  1.00  2.330          C  
ATOM  24503  CD2 PHE A1510     -32.145 -20.749  29.978  1.00  2.330          C  
ATOM  24504  CE1 PHE A1510     -34.512 -21.615  31.025  1.00  2.330          C  
ATOM  24505  CE2 PHE A1510     -32.658 -20.123  31.071  1.00  2.330          C  
ATOM  24506  CZ  PHE A1510     -33.848 -20.552  31.599  1.00  2.330          C  
ATOM  24507  H   PHE A1510     -31.808 -25.051  28.627  1.00  1.810          H  
ATOM  24508  HA  PHE A1510     -33.937 -23.387  27.347  1.00  2.080          H  
ATOM  24509 1HB  PHE A1510     -31.188 -22.748  28.375  1.00  2.800          H  
ATOM  24510 2HB  PHE A1510     -32.040 -21.645  27.378  1.00  2.800          H  
ATOM  24511  HD1 PHE A1510     -34.545 -23.064  29.475  1.00  2.800          H  
ATOM  24512  HD2 PHE A1510     -31.221 -20.407  29.565  1.00  2.800          H  
ATOM  24513  HE1 PHE A1510     -35.457 -21.958  31.448  1.00  2.800          H  
ATOM  24514  HE2 PHE A1510     -32.126 -19.288  31.528  1.00  2.800          H  
ATOM  24515  HZ  PHE A1510     -34.263 -20.059  32.486  1.00  2.800          H  
ATOM  24516  N   GLU A1511     -33.112 -24.027  25.128  1.00  1.230          N  
ATOM  24517  CA  GLU A1511     -32.652 -24.329  23.775  1.00  1.490          C  
ATOM  24518  C   GLU A1511     -33.449 -23.495  22.792  1.00  1.380          C  
ATOM  24519  O   GLU A1511     -34.676 -23.457  22.866  1.00  1.810          O  
ATOM  24520  CB  GLU A1511     -32.806 -25.816  23.419  1.00  1.980          C  
ATOM  24521  CG  GLU A1511     -31.941 -26.785  24.224  1.00  1.980          C  
ATOM  24522  CD  GLU A1511     -32.090 -28.227  23.761  1.00  1.980          C  
ATOM  24523  OE1 GLU A1511     -32.861 -28.458  22.854  1.00  1.980          O  
ATOM  24524  OE2 GLU A1511     -31.431 -29.084  24.303  1.00  1.980          O  
ATOM  24525  H   GLU A1511     -34.100 -23.886  25.298  1.00  1.480          H  
ATOM  24526  HA  GLU A1511     -31.601 -24.056  23.686  1.00  1.790          H  
ATOM  24527 1HB  GLU A1511     -33.845 -26.112  23.561  1.00  2.380          H  
ATOM  24528 2HB  GLU A1511     -32.571 -25.957  22.362  1.00  2.380          H  
ATOM  24529 1HG  GLU A1511     -30.899 -26.487  24.123  1.00  2.380          H  
ATOM  24530 2HG  GLU A1511     -32.204 -26.707  25.269  1.00  2.380          H  
ATOM  24531  N   GLU A1512     -32.758 -22.806  21.886  1.00  1.140          N  
ATOM  24532  CA  GLU A1512     -33.353 -21.978  20.810  1.00  1.090          C  
ATOM  24533  C   GLU A1512     -34.113 -20.712  21.266  1.00  1.060          C  
ATOM  24534  O   GLU A1512     -33.861 -19.614  20.772  1.00  1.060          O  
ATOM  24535  CB  GLU A1512     -34.284 -22.807  19.905  1.00  1.550          C  
ATOM  24536  CG  GLU A1512     -33.574 -23.890  19.088  1.00  1.550          C  
ATOM  24537  CD  GLU A1512     -34.508 -24.651  18.146  1.00  1.550          C  
ATOM  24538  OE1 GLU A1512     -35.617 -24.204  17.946  1.00  1.550          O  
ATOM  24539  OE2 GLU A1512     -34.113 -25.703  17.662  1.00  1.550          O  
ATOM  24540  H   GLU A1512     -31.750 -22.874  21.925  1.00  1.370          H  
ATOM  24541  HA  GLU A1512     -32.532 -21.639  20.176  1.00  1.310          H  
ATOM  24542 1HB  GLU A1512     -35.070 -23.278  20.482  1.00  1.860          H  
ATOM  24543 2HB  GLU A1512     -34.772 -22.137  19.197  1.00  1.860          H  
ATOM  24544 1HG  GLU A1512     -32.779 -23.426  18.499  1.00  1.860          H  
ATOM  24545 2HG  GLU A1512     -33.113 -24.591  19.779  1.00  1.860          H  
ATOM  24546  N   ASN A1513     -35.021 -20.837  22.227  1.00  1.070          N  
ATOM  24547  CA  ASN A1513     -35.837 -19.703  22.666  1.00  1.040          C  
ATOM  24548  C   ASN A1513     -35.021 -18.498  23.137  1.00  1.010          C  
ATOM  24549  O   ASN A1513     -35.414 -17.353  22.892  1.00  1.000          O  
ATOM  24550  CB  ASN A1513     -36.783 -20.138  23.763  1.00  1.470          C  
ATOM  24551  CG  ASN A1513     -37.913 -20.986  23.244  1.00  1.470          C  
ATOM  24552  OD1 ASN A1513     -38.247 -20.971  22.051  1.00  1.470          O  
ATOM  24553  ND2 ASN A1513     -38.511 -21.739  24.125  1.00  1.470          N  
ATOM  24554  H   ASN A1513     -35.190 -21.774  22.583  1.00  1.280          H  
ATOM  24555  HA  ASN A1513     -36.430 -19.370  21.814  1.00  1.250          H  
ATOM  24556 1HB  ASN A1513     -36.229 -20.711  24.509  1.00  1.760          H  
ATOM  24557 2HB  ASN A1513     -37.195 -19.262  24.262  1.00  1.760          H  
ATOM  24558 1HD2 ASN A1513     -39.265 -22.331  23.843  1.00  1.760          H  
ATOM  24559 2HD2 ASN A1513     -38.216 -21.730  25.079  1.00  1.760          H  
ATOM  24560  N   LEU A1514     -33.865 -18.727  23.760  1.00  0.990          N  
ATOM  24561  CA  LEU A1514     -33.043 -17.612  24.219  1.00  0.970          C  
ATOM  24562  C   LEU A1514     -32.407 -16.870  23.059  1.00  0.960          C  
ATOM  24563  O   LEU A1514     -32.012 -15.717  23.200  1.00  0.970          O  
ATOM  24564  CB  LEU A1514     -31.943 -18.089  25.164  1.00  1.370          C  
ATOM  24565  CG  LEU A1514     -32.275 -18.102  26.661  1.00  1.370          C  
ATOM  24566  CD1 LEU A1514     -33.496 -19.004  26.965  1.00  1.370          C  
ATOM  24567  CD2 LEU A1514     -31.021 -18.550  27.406  1.00  1.370          C  
ATOM  24568  H   LEU A1514     -33.576 -19.677  23.944  1.00  1.190          H  
ATOM  24569  HA  LEU A1514     -33.682 -16.912  24.755  1.00  1.160          H  
ATOM  24570 1HB  LEU A1514     -31.664 -19.103  24.877  1.00  1.640          H  
ATOM  24571 2HB  LEU A1514     -31.070 -17.450  25.023  1.00  1.640          H  
ATOM  24572  HG  LEU A1514     -32.540 -17.103  26.974  1.00  1.640          H  
ATOM  24573 1HD1 LEU A1514     -33.704 -18.984  28.036  1.00  1.640          H  
ATOM  24574 2HD1 LEU A1514     -34.370 -18.638  26.435  1.00  1.640          H  
ATOM  24575 3HD1 LEU A1514     -33.299 -20.014  26.658  1.00  1.640          H  
ATOM  24576 1HD2 LEU A1514     -31.215 -18.525  28.467  1.00  1.640          H  
ATOM  24577 2HD2 LEU A1514     -30.744 -19.559  27.103  1.00  1.640          H  
ATOM  24578 3HD2 LEU A1514     -30.198 -17.870  27.177  1.00  1.640          H  
ATOM  24579  N   ILE A1515     -32.264 -17.537  21.925  1.00  0.950          N  
ATOM  24580  CA  ILE A1515     -31.638 -16.952  20.764  1.00  0.930          C  
ATOM  24581  C   ILE A1515     -32.675 -16.061  20.143  1.00  0.940          C  
ATOM  24582  O   ILE A1515     -32.398 -14.918  19.776  1.00  0.920          O  
ATOM  24583  CB  ILE A1515     -31.089 -18.027  19.821  1.00  1.310          C  
ATOM  24584  CG1 ILE A1515     -29.961 -18.746  20.607  1.00  1.310          C  
ATOM  24585  CG2 ILE A1515     -30.609 -17.408  18.483  1.00  1.310          C  
ATOM  24586  CD1 ILE A1515     -29.432 -19.974  19.994  1.00  1.310          C  
ATOM  24587  H   ILE A1515     -32.668 -18.466  21.834  1.00  1.140          H  
ATOM  24588  HA  ILE A1515     -30.802 -16.332  21.081  1.00  1.120          H  
ATOM  24589  HB  ILE A1515     -31.859 -18.764  19.608  1.00  1.570          H  
ATOM  24590 1HG1 ILE A1515     -29.150 -18.062  20.770  1.00  1.570          H  
ATOM  24591 2HG1 ILE A1515     -30.360 -19.029  21.577  1.00  1.570          H  
ATOM  24592 1HG2 ILE A1515     -30.213 -18.179  17.836  1.00  1.570          H  
ATOM  24593 2HG2 ILE A1515     -31.443 -16.923  17.978  1.00  1.570          H  
ATOM  24594 3HG2 ILE A1515     -29.841 -16.673  18.676  1.00  1.570          H  
ATOM  24595 1HD1 ILE A1515     -28.693 -20.373  20.659  1.00  1.570          H  
ATOM  24596 2HD1 ILE A1515     -30.231 -20.699  19.857  1.00  1.570          H  
ATOM  24597 3HD1 ILE A1515     -28.976 -19.749  19.036  1.00  1.570          H  
ATOM  24598  N   ASN A1516     -33.901 -16.574  20.057  1.00  0.970          N  
ATOM  24599  CA  ASN A1516     -34.981 -15.784  19.499  1.00  0.980          C  
ATOM  24600  C   ASN A1516     -35.122 -14.484  20.306  1.00  0.960          C  
ATOM  24601  O   ASN A1516     -35.391 -13.428  19.735  1.00  0.970          O  
ATOM  24602  CB  ASN A1516     -36.272 -16.573  19.534  1.00  1.370          C  
ATOM  24603  CG  ASN A1516     -36.277 -17.718  18.566  1.00  1.370          C  
ATOM  24604  OD1 ASN A1516     -35.492 -17.773  17.611  1.00  1.370          O  
ATOM  24605  ND2 ASN A1516     -37.155 -18.652  18.803  1.00  1.370          N  
ATOM  24606  H   ASN A1516     -34.053 -17.540  20.358  1.00  1.160          H  
ATOM  24607  HA  ASN A1516     -34.736 -15.520  18.470  1.00  1.180          H  
ATOM  24608 1HB  ASN A1516     -36.428 -16.964  20.537  1.00  1.640          H  
ATOM  24609 2HB  ASN A1516     -37.107 -15.912  19.308  1.00  1.640          H  
ATOM  24610 1HD2 ASN A1516     -37.210 -19.452  18.204  1.00  1.640          H  
ATOM  24611 2HD2 ASN A1516     -37.775 -18.571  19.584  1.00  1.640          H  
ATOM  24612  N   LEU A1517     -34.917 -14.563  21.636  1.00  0.950          N  
ATOM  24613  CA  LEU A1517     -34.960 -13.386  22.504  1.00  0.940          C  
ATOM  24614  C   LEU A1517     -33.775 -12.439  22.241  1.00  0.900          C  
ATOM  24615  O   LEU A1517     -33.967 -11.241  22.044  1.00  0.890          O  
ATOM  24616  CB  LEU A1517     -34.985 -13.809  23.984  1.00  1.320          C  
ATOM  24617  CG  LEU A1517     -34.980 -12.668  25.045  1.00  1.320          C  
ATOM  24618  CD1 LEU A1517     -36.207 -11.751  24.853  1.00  1.320          C  
ATOM  24619  CD2 LEU A1517     -34.986 -13.277  26.443  1.00  1.320          C  
ATOM  24620  H   LEU A1517     -34.770 -15.490  22.045  1.00  1.140          H  
ATOM  24621  HA  LEU A1517     -35.879 -12.856  22.278  1.00  1.130          H  
ATOM  24622 1HB  LEU A1517     -35.868 -14.426  24.149  1.00  1.580          H  
ATOM  24623 2HB  LEU A1517     -34.107 -14.424  24.172  1.00  1.580          H  
ATOM  24624  HG  LEU A1517     -34.074 -12.080  24.932  1.00  1.580          H  
ATOM  24625 1HD1 LEU A1517     -36.199 -10.958  25.595  1.00  1.580          H  
ATOM  24626 2HD1 LEU A1517     -36.179 -11.301  23.875  1.00  1.580          H  
ATOM  24627 3HD1 LEU A1517     -37.121 -12.329  24.961  1.00  1.580          H  
ATOM  24628 1HD2 LEU A1517     -34.951 -12.486  27.181  1.00  1.580          H  
ATOM  24629 2HD2 LEU A1517     -35.886 -13.856  26.575  1.00  1.580          H  
ATOM  24630 3HD2 LEU A1517     -34.122 -13.919  26.571  1.00  1.580          H  
ATOM  24631  N   ILE A1518     -32.544 -12.964  22.160  1.00  0.880          N  
ATOM  24632  CA  ILE A1518     -31.353 -12.123  21.931  1.00  0.850          C  
ATOM  24633  C   ILE A1518     -31.504 -11.328  20.631  1.00  0.850          C  
ATOM  24634  O   ILE A1518     -31.180 -10.133  20.573  1.00  0.830          O  
ATOM  24635  CB  ILE A1518     -30.034 -12.975  21.911  1.00  1.200          C  
ATOM  24636  CG1 ILE A1518     -29.718 -13.517  23.344  1.00  1.200          C  
ATOM  24637  CG2 ILE A1518     -28.829 -12.146  21.367  1.00  1.200          C  
ATOM  24638  CD1 ILE A1518     -28.646 -14.635  23.400  1.00  1.200          C  
ATOM  24639  H   ILE A1518     -32.421 -13.969  22.317  1.00  1.060          H  
ATOM  24640  HA  ILE A1518     -31.273 -11.416  22.750  1.00  1.020          H  
ATOM  24641  HB  ILE A1518     -30.189 -13.843  21.266  1.00  1.440          H  
ATOM  24642 1HG1 ILE A1518     -29.360 -12.687  23.947  1.00  1.440          H  
ATOM  24643 2HG1 ILE A1518     -30.628 -13.882  23.786  1.00  1.440          H  
ATOM  24644 1HG2 ILE A1518     -27.927 -12.751  21.339  1.00  1.440          H  
ATOM  24645 2HG2 ILE A1518     -29.041 -11.808  20.357  1.00  1.440          H  
ATOM  24646 3HG2 ILE A1518     -28.663 -11.287  22.006  1.00  1.440          H  
ATOM  24647 1HD1 ILE A1518     -28.495 -14.934  24.436  1.00  1.440          H  
ATOM  24648 2HD1 ILE A1518     -28.996 -15.494  22.825  1.00  1.440          H  
ATOM  24649 3HD1 ILE A1518     -27.706 -14.292  22.992  1.00  1.440          H  
ATOM  24650  N   SER A1519     -32.005 -11.988  19.594  1.00  0.870          N  
ATOM  24651  CA  SER A1519     -32.195 -11.412  18.270  1.00  0.870          C  
ATOM  24652  C   SER A1519     -33.184 -10.232  18.215  1.00  0.880          C  
ATOM  24653  O   SER A1519     -33.238  -9.527  17.205  1.00  0.880          O  
ATOM  24654  CB  SER A1519     -32.639 -12.498  17.303  1.00  1.220          C  
ATOM  24655  OG  SER A1519     -31.615 -13.449  17.088  1.00  1.220          O  
ATOM  24656  H   SER A1519     -32.235 -12.981  19.711  1.00  1.040          H  
ATOM  24657  HA  SER A1519     -31.226 -11.045  17.934  1.00  1.040          H  
ATOM  24658 1HB  SER A1519     -33.517 -12.999  17.719  1.00  1.460          H  
ATOM  24659 2HB  SER A1519     -32.934 -12.051  16.357  1.00  1.460          H  
ATOM  24660  HG  SER A1519     -32.021 -14.153  16.574  1.00  1.460          H  
ATOM  24661  N   ARG A1520     -33.986 -10.015  19.269  1.00  0.900          N  
ATOM  24662  CA  ARG A1520     -34.959  -8.924  19.279  1.00  0.930          C  
ATOM  24663  C   ARG A1520     -34.335  -7.549  19.559  1.00  0.860          C  
ATOM  24664  O   ARG A1520     -35.000  -6.526  19.385  1.00  0.870          O  
ATOM  24665  CB  ARG A1520     -36.017  -9.145  20.346  1.00  1.290          C  
ATOM  24666  CG  ARG A1520     -36.916 -10.334  20.145  1.00  1.290          C  
ATOM  24667  CD  ARG A1520     -37.894 -10.441  21.240  1.00  1.290          C  
ATOM  24668  NE  ARG A1520     -38.650 -11.659  21.189  1.00  1.290          N  
ATOM  24669  CZ  ARG A1520     -39.552 -12.058  22.118  1.00  1.290          C  
ATOM  24670  NH1 ARG A1520     -39.849 -11.315  23.192  1.00  1.290          N  
ATOM  24671  NH2 ARG A1520     -40.160 -13.223  21.951  1.00  1.290          N  
ATOM  24672  H   ARG A1520     -33.901 -10.605  20.104  1.00  1.080          H  
ATOM  24673  HA  ARG A1520     -35.442  -8.894  18.304  1.00  1.120          H  
ATOM  24674 1HB  ARG A1520     -35.528  -9.261  21.315  1.00  1.550          H  
ATOM  24675 2HB  ARG A1520     -36.648  -8.263  20.404  1.00  1.550          H  
ATOM  24676 1HG  ARG A1520     -37.447 -10.246  19.200  1.00  1.550          H  
ATOM  24677 2HG  ARG A1520     -36.314 -11.227  20.143  1.00  1.550          H  
ATOM  24678 1HD  ARG A1520     -37.373 -10.402  22.182  1.00  1.550          H  
ATOM  24679 2HD  ARG A1520     -38.592  -9.614  21.172  1.00  1.550          H  
ATOM  24680  HE  ARG A1520     -38.479 -12.277  20.402  1.00  1.550          H  
ATOM  24681 1HH1 ARG A1520     -39.426 -10.384  23.375  1.00  1.550          H  
ATOM  24682 2HH1 ARG A1520     -40.530 -11.652  23.856  1.00  1.550          H  
ATOM  24683 1HH2 ARG A1520     -39.946 -13.793  21.143  1.00  1.550          H  
ATOM  24684 2HH2 ARG A1520     -40.839 -13.543  22.626  1.00  1.550          H  
ATOM  24685  N   GLY A1521     -33.078  -7.509  20.007  1.00  0.800          N  
ATOM  24686  CA  GLY A1521     -32.425  -6.239  20.323  1.00  0.750          C  
ATOM  24687  C   GLY A1521     -32.109  -6.097  21.812  1.00  0.730          C  
ATOM  24688  O   GLY A1521     -32.687  -6.772  22.660  1.00  0.770          O  
ATOM  24689  H   GLY A1521     -32.561  -8.383  20.147  1.00  0.960          H  
ATOM  24690 1HA  GLY A1521     -31.502  -6.167  19.747  1.00  0.900          H  
ATOM  24691 2HA  GLY A1521     -33.059  -5.414  20.003  1.00  0.900          H  
ATOM  24692  N   GLY A1522     -31.195  -5.182  22.139  1.00  0.680          N  
ATOM  24693  CA  GLY A1522     -30.723  -4.991  23.516  1.00  0.660          C  
ATOM  24694  C   GLY A1522     -31.781  -4.738  24.593  1.00  0.690          C  
ATOM  24695  O   GLY A1522     -31.823  -5.459  25.591  1.00  0.720          O  
ATOM  24696  H   GLY A1522     -30.780  -4.634  21.400  1.00  0.820          H  
ATOM  24697 1HA  GLY A1522     -30.159  -5.878  23.800  1.00  0.790          H  
ATOM  24698 2HA  GLY A1522     -30.008  -4.168  23.527  1.00  0.790          H  
ATOM  24699  N   ASP A1523     -32.617  -3.702  24.444  1.00  0.700          N  
ATOM  24700  CA  ASP A1523     -33.569  -3.417  25.525  1.00  0.740          C  
ATOM  24701  C   ASP A1523     -34.569  -4.535  25.744  1.00  0.800          C  
ATOM  24702  O   ASP A1523     -34.899  -4.866  26.889  1.00  0.830          O  
ATOM  24703  CB  ASP A1523     -34.380  -2.144  25.274  1.00  1.020          C  
ATOM  24704  CG  ASP A1523     -33.589  -0.862  25.378  1.00  1.020          C  
ATOM  24705  OD1 ASP A1523     -32.455  -0.880  25.717  1.00  1.020          O  
ATOM  24706  OD2 ASP A1523     -34.132   0.177  25.179  1.00  1.020          O  
ATOM  24707  H   ASP A1523     -32.570  -3.115  23.624  1.00  0.840          H  
ATOM  24708  HA  ASP A1523     -33.002  -3.290  26.447  1.00  0.890          H  
ATOM  24709 1HB  ASP A1523     -34.830  -2.195  24.283  1.00  1.220          H  
ATOM  24710 2HB  ASP A1523     -35.198  -2.098  25.996  1.00  1.220          H  
ATOM  24711  N   GLU A1524     -35.037  -5.138  24.651  1.00  0.820          N  
ATOM  24712  CA  GLU A1524     -36.022  -6.196  24.758  1.00  0.880          C  
ATOM  24713  C   GLU A1524     -35.402  -7.449  25.329  1.00  0.880          C  
ATOM  24714  O   GLU A1524     -35.991  -8.081  26.214  1.00  0.920          O  
ATOM  24715  CB  GLU A1524     -36.636  -6.486  23.388  1.00  1.210          C  
ATOM  24716  CG  GLU A1524     -37.668  -7.618  23.353  1.00  1.210          C  
ATOM  24717  CD  GLU A1524     -38.906  -7.390  24.154  1.00  1.210          C  
ATOM  24718  OE1 GLU A1524     -39.187  -6.259  24.481  1.00  1.210          O  
ATOM  24719  OE2 GLU A1524     -39.591  -8.356  24.438  1.00  1.210          O  
ATOM  24720  H   GLU A1524     -34.716  -4.834  23.743  1.00  0.980          H  
ATOM  24721  HA  GLU A1524     -36.814  -5.866  25.431  1.00  1.060          H  
ATOM  24722 1HB  GLU A1524     -37.117  -5.585  23.011  1.00  1.450          H  
ATOM  24723 2HB  GLU A1524     -35.837  -6.745  22.685  1.00  1.450          H  
ATOM  24724 1HG  GLU A1524     -37.968  -7.729  22.326  1.00  1.450          H  
ATOM  24725 2HG  GLU A1524     -37.193  -8.543  23.674  1.00  1.450          H  
ATOM  24726  N   ALA A1525     -34.213  -7.820  24.845  1.00  0.820          N  
ATOM  24727  CA  ALA A1525     -33.599  -9.022  25.340  1.00  0.820          C  
ATOM  24728  C   ALA A1525     -33.285  -8.883  26.809  1.00  0.810          C  
ATOM  24729  O   ALA A1525     -33.593  -9.791  27.581  1.00  0.850          O  
ATOM  24730  CB  ALA A1525     -32.358  -9.352  24.560  1.00  1.150          C  
ATOM  24731  H   ALA A1525     -33.736  -7.286  24.114  1.00  0.980          H  
ATOM  24732  HA  ALA A1525     -34.302  -9.823  25.217  1.00  0.980          H  
ATOM  24733 1HB  ALA A1525     -31.938 -10.276  24.930  1.00  1.380          H  
ATOM  24734 2HB  ALA A1525     -32.619  -9.462  23.504  1.00  1.380          H  
ATOM  24735 3HB  ALA A1525     -31.638  -8.540  24.671  1.00  1.380          H  
ATOM  24736  N   LEU A1526     -32.775  -7.711  27.230  1.00  0.770          N  
ATOM  24737  CA  LEU A1526     -32.444  -7.522  28.633  1.00  0.780          C  
ATOM  24738  C   LEU A1526     -33.701  -7.596  29.472  1.00  0.840          C  
ATOM  24739  O   LEU A1526     -33.686  -8.264  30.503  1.00  0.850          O  
ATOM  24740  CB  LEU A1526     -31.705  -6.186  28.895  1.00  1.090          C  
ATOM  24741  CG  LEU A1526     -31.270  -5.880  30.438  1.00  1.090          C  
ATOM  24742  CD1 LEU A1526     -30.301  -6.969  30.994  1.00  1.090          C  
ATOM  24743  CD2 LEU A1526     -30.578  -4.502  30.529  1.00  1.090          C  
ATOM  24744  H   LEU A1526     -32.547  -6.974  26.557  1.00  0.920          H  
ATOM  24745  HA  LEU A1526     -31.791  -8.336  28.931  1.00  0.940          H  
ATOM  24746 1HB  LEU A1526     -30.823  -6.150  28.271  1.00  1.310          H  
ATOM  24747 2HB  LEU A1526     -32.364  -5.374  28.570  1.00  1.310          H  
ATOM  24748  HG  LEU A1526     -32.165  -5.878  31.053  1.00  1.310          H  
ATOM  24749 1HD1 LEU A1526     -30.059  -6.727  32.028  1.00  1.310          H  
ATOM  24750 2HD1 LEU A1526     -30.773  -7.950  30.965  1.00  1.310          H  
ATOM  24751 3HD1 LEU A1526     -29.391  -6.988  30.418  1.00  1.310          H  
ATOM  24752 1HD2 LEU A1526     -30.312  -4.294  31.569  1.00  1.310          H  
ATOM  24753 2HD2 LEU A1526     -29.678  -4.499  29.920  1.00  1.310          H  
ATOM  24754 3HD2 LEU A1526     -31.257  -3.742  30.172  1.00  1.310          H  
ATOM  24755  N   SER A1527     -34.798  -6.953  29.041  1.00  0.890          N  
ATOM  24756  CA  SER A1527     -36.030  -7.002  29.812  1.00  0.940          C  
ATOM  24757  C   SER A1527     -36.466  -8.450  29.970  1.00  0.950          C  
ATOM  24758  O   SER A1527     -36.788  -8.881  31.077  1.00  0.970          O  
ATOM  24759  CB  SER A1527     -37.112  -6.194  29.126  1.00  1.300          C  
ATOM  24760  OG  SER A1527     -38.322  -6.226  29.844  1.00  1.300          O  
ATOM  24761  H   SER A1527     -34.776  -6.389  28.185  1.00  1.070          H  
ATOM  24762  HA  SER A1527     -35.845  -6.582  30.800  1.00  1.130          H  
ATOM  24763 1HB  SER A1527     -36.774  -5.163  29.022  1.00  1.560          H  
ATOM  24764 2HB  SER A1527     -37.270  -6.584  28.117  1.00  1.560          H  
ATOM  24765  HG  SER A1527     -38.924  -5.666  29.344  1.00  1.560          H  
ATOM  24766  N   GLY A1528     -36.437  -9.219  28.873  1.00  0.940          N  
ATOM  24767  CA  GLY A1528     -36.805 -10.629  28.883  1.00  0.960          C  
ATOM  24768  C   GLY A1528     -35.962 -11.412  29.886  1.00  0.930          C  
ATOM  24769  O   GLY A1528     -36.508 -12.123  30.736  1.00  0.950          O  
ATOM  24770  H   GLY A1528     -36.172  -8.797  27.976  1.00  1.130          H  
ATOM  24771 1HA  GLY A1528     -37.861 -10.724  29.131  1.00  1.150          H  
ATOM  24772 2HA  GLY A1528     -36.670 -11.038  27.886  1.00  1.150          H  
ATOM  24773  N   PHE A1529     -34.637 -11.289  29.794  1.00  0.900          N  
ATOM  24774  CA  PHE A1529     -33.752 -12.009  30.698  1.00  0.890          C  
ATOM  24775  C   PHE A1529     -33.955 -11.597  32.151  1.00  0.900          C  
ATOM  24776  O   PHE A1529     -33.907 -12.448  33.049  1.00  0.920          O  
ATOM  24777  CB  PHE A1529     -32.288 -11.848  30.283  1.00  1.250          C  
ATOM  24778  CG  PHE A1529     -31.884 -12.778  29.155  1.00  1.250          C  
ATOM  24779  CD1 PHE A1529     -31.719 -12.338  27.858  1.00  1.250          C  
ATOM  24780  CD2 PHE A1529     -31.675 -14.111  29.414  1.00  1.250          C  
ATOM  24781  CE1 PHE A1529     -31.359 -13.206  26.853  1.00  1.250          C  
ATOM  24782  CE2 PHE A1529     -31.307 -14.975  28.426  1.00  1.250          C  
ATOM  24783  CZ  PHE A1529     -31.148 -14.525  27.135  1.00  1.250          C  
ATOM  24784  H   PHE A1529     -34.247 -10.683  29.066  1.00  1.080          H  
ATOM  24785  HA  PHE A1529     -33.992 -13.064  30.618  1.00  1.070          H  
ATOM  24786 1HB  PHE A1529     -32.123 -10.819  29.954  1.00  1.500          H  
ATOM  24787 2HB  PHE A1529     -31.637 -12.028  31.135  1.00  1.500          H  
ATOM  24788  HD1 PHE A1529     -31.879 -11.302  27.626  1.00  1.500          H  
ATOM  24789  HD2 PHE A1529     -31.807 -14.474  30.428  1.00  1.500          H  
ATOM  24790  HE1 PHE A1529     -31.247 -12.841  25.836  1.00  1.500          H  
ATOM  24791  HE2 PHE A1529     -31.147 -16.018  28.665  1.00  1.500          H  
ATOM  24792  HZ  PHE A1529     -30.863 -15.214  26.336  1.00  1.500          H  
ATOM  24793  N   LEU A1530     -34.160 -10.307  32.414  1.00  0.890          N  
ATOM  24794  CA  LEU A1530     -34.393  -9.904  33.783  1.00  0.910          C  
ATOM  24795  C   LEU A1530     -35.714 -10.489  34.275  1.00  0.940          C  
ATOM  24796  O   LEU A1530     -35.807 -10.895  35.436  1.00  0.960          O  
ATOM  24797  CB  LEU A1530     -34.386  -8.379  33.922  1.00  1.270          C  
ATOM  24798  CG  LEU A1530     -33.040  -7.654  33.685  1.00  1.270          C  
ATOM  24799  CD1 LEU A1530     -33.284  -6.148  33.759  1.00  1.270          C  
ATOM  24800  CD2 LEU A1530     -32.018  -8.104  34.692  1.00  1.270          C  
ATOM  24801  H   LEU A1530     -34.131  -9.611  31.664  1.00  1.070          H  
ATOM  24802  HA  LEU A1530     -33.615 -10.328  34.405  1.00  1.090          H  
ATOM  24803 1HB  LEU A1530     -35.120  -7.969  33.221  1.00  1.520          H  
ATOM  24804 2HB  LEU A1530     -34.687  -8.129  34.922  1.00  1.520          H  
ATOM  24805  HG  LEU A1530     -32.669  -7.875  32.696  1.00  1.520          H  
ATOM  24806 1HD1 LEU A1530     -32.349  -5.621  33.578  1.00  1.520          H  
ATOM  24807 2HD1 LEU A1530     -34.007  -5.860  33.001  1.00  1.520          H  
ATOM  24808 3HD1 LEU A1530     -33.663  -5.875  34.744  1.00  1.520          H  
ATOM  24809 1HD2 LEU A1530     -31.097  -7.572  34.516  1.00  1.520          H  
ATOM  24810 2HD2 LEU A1530     -32.385  -7.897  35.677  1.00  1.520          H  
ATOM  24811 3HD2 LEU A1530     -31.826  -9.163  34.601  1.00  1.520          H  
ATOM  24812  N   GLN A1531     -36.740 -10.540  33.414  1.00  0.950          N  
ATOM  24813  CA  GLN A1531     -38.017 -11.126  33.801  1.00  0.990          C  
ATOM  24814  C   GLN A1531     -37.838 -12.609  34.126  1.00  1.010          C  
ATOM  24815  O   GLN A1531     -38.470 -13.101  35.065  1.00  1.040          O  
ATOM  24816  CB  GLN A1531     -39.069 -10.948  32.702  1.00  1.370          C  
ATOM  24817  CG  GLN A1531     -39.561  -9.514  32.503  1.00  1.370          C  
ATOM  24818  CD  GLN A1531     -40.469  -9.402  31.293  1.00  1.370          C  
ATOM  24819  OE1 GLN A1531     -41.395 -10.212  31.158  1.00  1.370          O  
ATOM  24820  NE2 GLN A1531     -40.228  -8.432  30.406  1.00  1.370          N  
ATOM  24821  H   GLN A1531     -36.641 -10.118  32.484  1.00  1.140          H  
ATOM  24822  HA  GLN A1531     -38.374 -10.626  34.697  1.00  1.190          H  
ATOM  24823 1HB  GLN A1531     -38.658 -11.281  31.754  1.00  1.640          H  
ATOM  24824 2HB  GLN A1531     -39.930 -11.575  32.920  1.00  1.640          H  
ATOM  24825 1HG  GLN A1531     -40.133  -9.223  33.383  1.00  1.640          H  
ATOM  24826 2HG  GLN A1531     -38.732  -8.850  32.384  1.00  1.640          H  
ATOM  24827 1HE2 GLN A1531     -40.812  -8.345  29.599  1.00  1.640          H  
ATOM  24828 2HE2 GLN A1531     -39.461  -7.776  30.527  1.00  1.640          H  
ATOM  24829  N   TYR A1532     -36.970 -13.312  33.363  1.00  1.000          N  
ATOM  24830  CA  TYR A1532     -36.689 -14.729  33.612  1.00  1.010          C  
ATOM  24831  C   TYR A1532     -36.049 -14.905  34.988  1.00  1.010          C  
ATOM  24832  O   TYR A1532     -36.424 -15.802  35.747  1.00  1.040          O  
ATOM  24833  CB  TYR A1532     -35.681 -15.321  32.595  1.00  1.410          C  
ATOM  24834  CG  TYR A1532     -36.104 -15.489  31.124  1.00  1.410          C  
ATOM  24835  CD1 TYR A1532     -37.436 -15.495  30.732  1.00  1.410          C  
ATOM  24836  CD2 TYR A1532     -35.097 -15.681  30.159  1.00  1.410          C  
ATOM  24837  CE1 TYR A1532     -37.757 -15.681  29.406  1.00  1.410          C  
ATOM  24838  CE2 TYR A1532     -35.427 -15.869  28.838  1.00  1.410          C  
ATOM  24839  CZ  TYR A1532     -36.757 -15.871  28.462  1.00  1.410          C  
ATOM  24840  OH  TYR A1532     -37.114 -16.074  27.149  1.00  1.410          O  
ATOM  24841  H   TYR A1532     -36.555 -12.845  32.550  1.00  1.200          H  
ATOM  24842  HA  TYR A1532     -37.622 -15.288  33.603  1.00  1.210          H  
ATOM  24843 1HB  TYR A1532     -34.787 -14.712  32.601  1.00  1.690          H  
ATOM  24844 2HB  TYR A1532     -35.376 -16.303  32.955  1.00  1.690          H  
ATOM  24845  HD1 TYR A1532     -38.231 -15.356  31.457  1.00  1.690          H  
ATOM  24846  HD2 TYR A1532     -34.051 -15.687  30.459  1.00  1.690          H  
ATOM  24847  HE1 TYR A1532     -38.802 -15.687  29.100  1.00  1.690          H  
ATOM  24848  HE2 TYR A1532     -34.643 -16.022  28.094  1.00  1.690          H  
ATOM  24849  HH  TYR A1532     -36.329 -16.225  26.620  1.00  1.690          H  
ATOM  24850  N   ALA A1533     -35.080 -14.028  35.312  1.00  0.990          N  
ATOM  24851  CA  ALA A1533     -34.391 -14.045  36.606  1.00  1.000          C  
ATOM  24852  C   ALA A1533     -35.395 -13.807  37.733  1.00  1.050          C  
ATOM  24853  O   ALA A1533     -35.295 -14.382  38.825  1.00  1.170          O  
ATOM  24854  CB  ALA A1533     -33.287 -12.991  36.630  1.00  1.400          C  
ATOM  24855  H   ALA A1533     -34.786 -13.352  34.599  1.00  1.190          H  
ATOM  24856  HA  ALA A1533     -33.949 -15.030  36.744  1.00  1.200          H  
ATOM  24857 1HB  ALA A1533     -32.769 -13.021  37.585  1.00  1.680          H  
ATOM  24858 2HB  ALA A1533     -32.579 -13.186  35.825  1.00  1.680          H  
ATOM  24859 3HB  ALA A1533     -33.729 -12.004  36.491  1.00  1.680          H  
ATOM  24860  N   GLY A1534     -36.366 -12.964  37.427  1.00  1.020          N  
ATOM  24861  CA  GLY A1534     -37.447 -12.556  38.279  1.00  1.070          C  
ATOM  24862  C   GLY A1534     -37.131 -11.156  38.703  1.00  1.070          C  
ATOM  24863  O   GLY A1534     -36.124 -10.919  39.365  1.00  1.500          O  
ATOM  24864  H   GLY A1534     -36.299 -12.489  36.524  1.00  1.220          H  
ATOM  24865 1HA  GLY A1534     -38.385 -12.587  37.724  1.00  1.280          H  
ATOM  24866 2HA  GLY A1534     -37.527 -13.217  39.139  1.00  1.280          H  
ATOM  24867  N   CYS A1535     -37.963 -10.220  38.289  1.00  1.050          N  
ATOM  24868  CA  CYS A1535     -37.737  -8.826  38.609  1.00  1.020          C  
ATOM  24869  C   CYS A1535     -39.020  -8.056  38.414  1.00  1.120          C  
ATOM  24870  O   CYS A1535     -39.947  -8.539  37.756  1.00  1.220          O  
ATOM  24871  CB  CYS A1535     -36.698  -8.217  37.694  1.00  1.440          C  
ATOM  24872  SG  CYS A1535     -37.265  -8.145  36.052  1.00  1.440          S  
ATOM  24873  H   CYS A1535     -38.776 -10.490  37.752  1.00  1.260          H  
ATOM  24874  HA  CYS A1535     -37.416  -8.738  39.647  1.00  1.220          H  
ATOM  24875 1HB  CYS A1535     -36.469  -7.218  38.022  1.00  1.730          H  
ATOM  24876 2HB  CYS A1535     -35.777  -8.798  37.719  1.00  1.730          H  
ATOM  24877  HG  CYS A1535     -36.955  -9.436  35.780  1.00  1.730          H  
ATOM  24878  N   SER A1536     -39.048  -6.844  38.940  1.00  1.200          N  
ATOM  24879  CA  SER A1536     -40.172  -5.932  38.767  1.00  1.320          C  
ATOM  24880  C   SER A1536     -39.862  -4.810  37.788  1.00  1.180          C  
ATOM  24881  O   SER A1536     -38.731  -4.673  37.297  1.00  1.160          O  
ATOM  24882  CB  SER A1536     -40.582  -5.338  40.101  1.00  1.800          C  
ATOM  24883  OG  SER A1536     -39.634  -4.409  40.556  1.00  1.800          O  
ATOM  24884  H   SER A1536     -38.239  -6.550  39.505  1.00  1.440          H  
ATOM  24885  HA  SER A1536     -41.017  -6.498  38.370  1.00  1.580          H  
ATOM  24886 1HB  SER A1536     -41.554  -4.852  40.000  1.00  2.160          H  
ATOM  24887 2HB  SER A1536     -40.692  -6.136  40.832  1.00  2.160          H  
ATOM  24888  HG  SER A1536     -39.956  -4.106  41.418  1.00  2.160          H  
ATOM  24889  N   GLU A1537     -40.878  -3.995  37.512  1.00  1.140          N  
ATOM  24890  CA  GLU A1537     -40.748  -2.857  36.619  1.00  1.060          C  
ATOM  24891  C   GLU A1537     -39.708  -1.862  37.120  1.00  0.990          C  
ATOM  24892  O   GLU A1537     -39.012  -1.243  36.315  1.00  0.930          O  
ATOM  24893  CB  GLU A1537     -42.107  -2.176  36.463  1.00  1.520          C  
ATOM  24894  CG  GLU A1537     -43.162  -3.052  35.773  1.00  1.520          C  
ATOM  24895  CD  GLU A1537     -43.817  -4.043  36.718  1.00  1.520          C  
ATOM  24896  OE1 GLU A1537     -43.478  -4.029  37.888  1.00  1.520          O  
ATOM  24897  OE2 GLU A1537     -44.626  -4.815  36.277  1.00  1.520          O  
ATOM  24898  H   GLU A1537     -41.792  -4.177  37.935  1.00  1.370          H  
ATOM  24899  HA  GLU A1537     -40.427  -3.225  35.644  1.00  1.270          H  
ATOM  24900 1HB  GLU A1537     -42.485  -1.885  37.443  1.00  1.820          H  
ATOM  24901 2HB  GLU A1537     -41.990  -1.265  35.876  1.00  1.820          H  
ATOM  24902 1HG  GLU A1537     -43.931  -2.410  35.344  1.00  1.820          H  
ATOM  24903 2HG  GLU A1537     -42.685  -3.596  34.959  1.00  1.820          H  
ATOM  24904  N   ASP A1538     -39.589  -1.708  38.445  1.00  1.010          N  
ATOM  24905  CA  ASP A1538     -38.621  -0.780  39.015  1.00  0.980          C  
ATOM  24906  C   ASP A1538     -37.203  -1.195  38.665  1.00  0.970          C  
ATOM  24907  O   ASP A1538     -36.349  -0.351  38.387  1.00  0.960          O  
ATOM  24908  CB  ASP A1538     -38.740  -0.756  40.540  1.00  1.380          C  
ATOM  24909  CG  ASP A1538     -40.015  -0.084  41.101  1.00  1.380          C  
ATOM  24910  OD1 ASP A1538     -40.692   0.662  40.410  1.00  1.380          O  
ATOM  24911  OD2 ASP A1538     -40.300  -0.350  42.235  1.00  1.380          O  
ATOM  24912  H   ASP A1538     -40.211  -2.219  39.058  1.00  1.210          H  
ATOM  24913  HA  ASP A1538     -38.801   0.210  38.611  1.00  1.180          H  
ATOM  24914 1HB  ASP A1538     -38.702  -1.779  40.912  1.00  1.660          H  
ATOM  24915 2HB  ASP A1538     -37.871  -0.240  40.952  1.00  1.660          H  
ATOM  24916  N   GLU A1539     -36.954  -2.501  38.684  1.00  1.000          N  
ATOM  24917  CA  GLU A1539     -35.641  -3.039  38.398  1.00  1.010          C  
ATOM  24918  C   GLU A1539     -35.315  -2.894  36.927  1.00  1.000          C  
ATOM  24919  O   GLU A1539     -34.192  -2.539  36.581  1.00  0.990          O  
ATOM  24920  CB  GLU A1539     -35.577  -4.484  38.875  1.00  1.410          C  
ATOM  24921  CG  GLU A1539     -35.574  -4.594  40.403  1.00  1.410          C  
ATOM  24922  CD  GLU A1539     -35.712  -5.979  40.933  1.00  1.410          C  
ATOM  24923  OE1 GLU A1539     -36.695  -6.630  40.625  1.00  1.410          O  
ATOM  24924  OE2 GLU A1539     -34.837  -6.403  41.654  1.00  1.410          O  
ATOM  24925  H   GLU A1539     -37.716  -3.138  38.898  1.00  1.200          H  
ATOM  24926  HA  GLU A1539     -34.906  -2.467  38.964  1.00  1.210          H  
ATOM  24927 1HB  GLU A1539     -36.447  -5.011  38.504  1.00  1.690          H  
ATOM  24928 2HB  GLU A1539     -34.688  -4.973  38.477  1.00  1.690          H  
ATOM  24929 1HG  GLU A1539     -34.640  -4.172  40.775  1.00  1.690          H  
ATOM  24930 2HG  GLU A1539     -36.390  -3.986  40.793  1.00  1.690          H  
ATOM  24931  N   ILE A1540     -36.296  -3.129  36.058  1.00  1.000          N  
ATOM  24932  CA  ILE A1540     -36.026  -2.985  34.636  1.00  0.990          C  
ATOM  24933  C   ILE A1540     -35.768  -1.514  34.311  1.00  0.950          C  
ATOM  24934  O   ILE A1540     -34.812  -1.196  33.599  1.00  0.940          O  
ATOM  24935  CB  ILE A1540     -37.149  -3.575  33.765  1.00  1.390          C  
ATOM  24936  CG1 ILE A1540     -37.177  -5.107  33.976  1.00  1.390          C  
ATOM  24937  CG2 ILE A1540     -36.875  -3.239  32.273  1.00  1.390          C  
ATOM  24938  CD1 ILE A1540     -38.391  -5.814  33.426  1.00  1.390          C  
ATOM  24939  H   ILE A1540     -37.205  -3.461  36.406  1.00  1.200          H  
ATOM  24940  HA  ILE A1540     -35.116  -3.538  34.406  1.00  1.190          H  
ATOM  24941  HB  ILE A1540     -38.115  -3.170  34.078  1.00  1.670          H  
ATOM  24942 1HG1 ILE A1540     -36.299  -5.537  33.511  1.00  1.670          H  
ATOM  24943 2HG1 ILE A1540     -37.131  -5.304  35.045  1.00  1.670          H  
ATOM  24944 1HG2 ILE A1540     -37.651  -3.655  31.641  1.00  1.670          H  
ATOM  24945 2HG2 ILE A1540     -36.859  -2.164  32.134  1.00  1.670          H  
ATOM  24946 3HG2 ILE A1540     -35.908  -3.653  31.977  1.00  1.670          H  
ATOM  24947 1HD1 ILE A1540     -38.311  -6.873  33.632  1.00  1.670          H  
ATOM  24948 2HD1 ILE A1540     -39.287  -5.421  33.906  1.00  1.670          H  
ATOM  24949 3HD1 ILE A1540     -38.462  -5.671  32.359  1.00  1.670          H  
ATOM  24950  N   ARG A1541     -36.627  -0.619  34.816  1.00  0.940          N  
ATOM  24951  CA  ARG A1541     -36.461   0.804  34.576  1.00  0.930          C  
ATOM  24952  C   ARG A1541     -35.100   1.280  35.076  1.00  0.900          C  
ATOM  24953  O   ARG A1541     -34.425   2.052  34.394  1.00  0.930          O  
ATOM  24954  CB  ARG A1541     -37.575   1.589  35.245  1.00  1.310          C  
ATOM  24955  CG  ARG A1541     -37.582   3.096  34.970  1.00  1.310          C  
ATOM  24956  CD  ARG A1541     -38.812   3.760  35.516  1.00  1.310          C  
ATOM  24957  NE  ARG A1541     -38.894   3.653  36.979  1.00  1.310          N  
ATOM  24958  CZ  ARG A1541     -39.744   2.855  37.685  1.00  1.310          C  
ATOM  24959  NH1 ARG A1541     -40.615   2.061  37.087  1.00  1.310          N  
ATOM  24960  NH2 ARG A1541     -39.689   2.860  39.000  1.00  1.310          N  
ATOM  24961  H   ARG A1541     -37.421  -0.934  35.379  1.00  1.130          H  
ATOM  24962  HA  ARG A1541     -36.516   0.979  33.502  1.00  1.120          H  
ATOM  24963 1HB  ARG A1541     -38.534   1.183  34.931  1.00  1.570          H  
ATOM  24964 2HB  ARG A1541     -37.502   1.441  36.324  1.00  1.570          H  
ATOM  24965 1HG  ARG A1541     -36.712   3.553  35.443  1.00  1.570          H  
ATOM  24966 2HG  ARG A1541     -37.543   3.270  33.895  1.00  1.570          H  
ATOM  24967 1HD  ARG A1541     -38.782   4.820  35.259  1.00  1.570          H  
ATOM  24968 2HD  ARG A1541     -39.696   3.316  35.073  1.00  1.570          H  
ATOM  24969  HE  ARG A1541     -38.254   4.229  37.515  1.00  1.570          H  
ATOM  24970 1HH1 ARG A1541     -40.674   2.026  36.085  1.00  1.570          H  
ATOM  24971 2HH1 ARG A1541     -41.231   1.476  37.648  1.00  1.570          H  
ATOM  24972 1HH2 ARG A1541     -39.031   3.447  39.485  1.00  1.570          H  
ATOM  24973 2HH2 ARG A1541     -40.306   2.230  39.538  1.00  1.570          H  
ATOM  24974  N   GLN A1542     -34.694   0.831  36.269  1.00  0.870          N  
ATOM  24975  CA  GLN A1542     -33.403   1.190  36.819  1.00  0.860          C  
ATOM  24976  C   GLN A1542     -32.239   0.679  35.965  1.00  0.820          C  
ATOM  24977  O   GLN A1542     -31.338   1.446  35.624  1.00  0.800          O  
ATOM  24978  CB  GLN A1542     -33.298   0.639  38.235  1.00  1.210          C  
ATOM  24979  CG  GLN A1542     -32.024   0.943  38.971  1.00  1.210          C  
ATOM  24980  CD  GLN A1542     -32.080   0.368  40.358  1.00  1.210          C  
ATOM  24981  OE1 GLN A1542     -33.147   0.327  40.982  1.00  1.210          O  
ATOM  24982  NE2 GLN A1542     -30.951  -0.088  40.860  1.00  1.210          N  
ATOM  24983  H   GLN A1542     -35.305   0.236  36.835  1.00  1.040          H  
ATOM  24984  HA  GLN A1542     -33.342   2.275  36.859  1.00  1.030          H  
ATOM  24985 1HB  GLN A1542     -34.129   1.020  38.826  1.00  1.450          H  
ATOM  24986 2HB  GLN A1542     -33.403  -0.446  38.200  1.00  1.450          H  
ATOM  24987 1HG  GLN A1542     -31.174   0.487  38.450  1.00  1.450          H  
ATOM  24988 2HG  GLN A1542     -31.889   2.021  39.040  1.00  1.450          H  
ATOM  24989 1HE2 GLN A1542     -30.931  -0.483  41.776  1.00  1.450          H  
ATOM  24990 2HE2 GLN A1542     -30.078  -0.043  40.321  1.00  1.450          H  
ATOM  24991  N   THR A1543     -32.252  -0.599  35.557  1.00  0.830          N  
ATOM  24992  CA  THR A1543     -31.118  -1.129  34.796  1.00  0.810          C  
ATOM  24993  C   THR A1543     -30.964  -0.485  33.429  1.00  0.810          C  
ATOM  24994  O   THR A1543     -29.845  -0.255  32.955  1.00  0.890          O  
ATOM  24995  CB  THR A1543     -31.208  -2.656  34.573  1.00  1.140          C  
ATOM  24996  OG1 THR A1543     -32.437  -2.979  33.925  1.00  1.140          O  
ATOM  24997  CG2 THR A1543     -31.087  -3.417  35.869  1.00  1.140          C  
ATOM  24998  H   THR A1543     -33.020  -1.228  35.813  1.00  1.000          H  
ATOM  24999  HA  THR A1543     -30.215  -0.923  35.371  1.00  0.970          H  
ATOM  25000  HB  THR A1543     -30.406  -2.957  33.916  1.00  1.370          H  
ATOM  25001  HG1 THR A1543     -32.465  -2.584  33.051  1.00  1.370          H  
ATOM  25002 1HG2 THR A1543     -31.137  -4.463  35.641  1.00  1.370          H  
ATOM  25003 2HG2 THR A1543     -30.135  -3.190  36.348  1.00  1.370          H  
ATOM  25004 3HG2 THR A1543     -31.882  -3.151  36.539  1.00  1.370          H  
ATOM  25005  N   LEU A1544     -32.080  -0.114  32.809  1.00  0.780          N  
ATOM  25006  CA  LEU A1544     -32.025   0.493  31.486  1.00  0.790          C  
ATOM  25007  C   LEU A1544     -31.624   1.952  31.528  1.00  0.770          C  
ATOM  25008  O   LEU A1544     -31.456   2.573  30.479  1.00  0.790          O  
ATOM  25009  CB  LEU A1544     -33.387   0.400  30.776  1.00  1.100          C  
ATOM  25010  CG  LEU A1544     -33.892  -0.999  30.342  1.00  1.100          C  
ATOM  25011  CD1 LEU A1544     -35.322  -0.864  29.852  1.00  1.100          C  
ATOM  25012  CD2 LEU A1544     -33.012  -1.548  29.187  1.00  1.100          C  
ATOM  25013  H   LEU A1544     -32.992  -0.333  33.234  1.00  0.940          H  
ATOM  25014  HA  LEU A1544     -31.276  -0.033  30.903  1.00  0.950          H  
ATOM  25015 1HB  LEU A1544     -34.135   0.806  31.465  1.00  1.320          H  
ATOM  25016 2HB  LEU A1544     -33.361   1.037  29.894  1.00  1.320          H  
ATOM  25017  HG  LEU A1544     -33.873  -1.681  31.192  1.00  1.320          H  
ATOM  25018 1HD1 LEU A1544     -35.698  -1.840  29.543  1.00  1.320          H  
ATOM  25019 2HD1 LEU A1544     -35.944  -0.472  30.657  1.00  1.320          H  
ATOM  25020 3HD1 LEU A1544     -35.352  -0.179  29.003  1.00  1.320          H  
ATOM  25021 1HD2 LEU A1544     -33.389  -2.524  28.877  1.00  1.320          H  
ATOM  25022 2HD2 LEU A1544     -33.048  -0.862  28.335  1.00  1.320          H  
ATOM  25023 3HD2 LEU A1544     -31.990  -1.651  29.510  1.00  1.320          H  
ATOM  25024  N   ASP A1545     -31.478   2.518  32.727  1.00  0.750          N  
ATOM  25025  CA  ASP A1545     -31.125   3.910  32.844  1.00  0.740          C  
ATOM  25026  C   ASP A1545     -29.662   4.183  32.519  1.00  0.680          C  
ATOM  25027  O   ASP A1545     -29.294   5.332  32.301  1.00  0.710          O  
ATOM  25028  CB  ASP A1545     -31.493   4.465  34.221  1.00  1.040          C  
ATOM  25029  CG  ASP A1545     -31.571   6.030  34.244  1.00  1.040          C  
ATOM  25030  OD1 ASP A1545     -32.301   6.615  33.428  1.00  1.040          O  
ATOM  25031  OD2 ASP A1545     -30.929   6.617  35.081  1.00  1.040          O  
ATOM  25032  H   ASP A1545     -31.592   1.979  33.590  1.00  0.900          H  
ATOM  25033  HA  ASP A1545     -31.718   4.448  32.133  1.00  0.890          H  
ATOM  25034 1HB  ASP A1545     -32.455   4.044  34.534  1.00  1.250          H  
ATOM  25035 2HB  ASP A1545     -30.746   4.131  34.948  1.00  1.250          H  
ATOM  25036  N   TYR A1546     -28.811   3.152  32.502  1.00  0.710          N  
ATOM  25037  CA  TYR A1546     -27.399   3.401  32.233  1.00  0.650          C  
ATOM  25038  C   TYR A1546     -27.078   3.071  30.786  1.00  0.600          C  
ATOM  25039  O   TYR A1546     -26.974   1.893  30.426  1.00  0.630          O  
ATOM  25040  CB  TYR A1546     -26.539   2.530  33.133  1.00  0.930          C  
ATOM  25041  CG  TYR A1546     -26.750   2.778  34.570  1.00  0.930          C  
ATOM  25042  CD1 TYR A1546     -27.679   2.006  35.254  1.00  0.930          C  
ATOM  25043  CD2 TYR A1546     -26.048   3.766  35.218  1.00  0.930          C  
ATOM  25044  CE1 TYR A1546     -27.893   2.218  36.583  1.00  0.930          C  
ATOM  25045  CE2 TYR A1546     -26.259   3.982  36.561  1.00  0.930          C  
ATOM  25046  CZ  TYR A1546     -27.176   3.207  37.246  1.00  0.930          C  
ATOM  25047  OH  TYR A1546     -27.384   3.413  38.587  1.00  0.930          O  
ATOM  25048  H   TYR A1546     -29.140   2.197  32.693  1.00  0.850          H  
ATOM  25049  HA  TYR A1546     -27.175   4.457  32.400  1.00  0.780          H  
ATOM  25050 1HB  TYR A1546     -26.759   1.488  32.933  1.00  1.120          H  
ATOM  25051 2HB  TYR A1546     -25.487   2.699  32.908  1.00  1.120          H  
ATOM  25052  HD1 TYR A1546     -28.240   1.225  34.734  1.00  1.120          H  
ATOM  25053  HD2 TYR A1546     -25.327   4.372  34.672  1.00  1.120          H  
ATOM  25054  HE1 TYR A1546     -28.623   1.606  37.119  1.00  1.120          H  
ATOM  25055  HE2 TYR A1546     -25.702   4.761  37.085  1.00  1.120          H  
ATOM  25056  HH  TYR A1546     -27.976   2.725  38.926  1.00  1.120          H  
ATOM  25057  N   ARG A1547     -26.897   4.095  29.960  1.00  0.540          N  
ATOM  25058  CA  ARG A1547     -26.703   3.875  28.537  1.00  0.500          C  
ATOM  25059  C   ARG A1547     -25.437   4.501  27.997  1.00  0.430          C  
ATOM  25060  O   ARG A1547     -24.822   5.368  28.620  1.00  0.420          O  
ATOM  25061  CB  ARG A1547     -27.890   4.409  27.747  1.00  0.720          C  
ATOM  25062  CG  ARG A1547     -29.217   3.701  28.000  1.00  0.720          C  
ATOM  25063  CD  ARG A1547     -30.279   4.295  27.192  1.00  0.720          C  
ATOM  25064  NE  ARG A1547     -31.591   3.748  27.479  1.00  0.720          N  
ATOM  25065  CZ  ARG A1547     -32.200   2.713  26.879  1.00  0.720          C  
ATOM  25066  NH1 ARG A1547     -31.643   2.026  25.930  1.00  0.720          N  
ATOM  25067  NH2 ARG A1547     -33.415   2.386  27.252  1.00  0.720          N  
ATOM  25068  H   ARG A1547     -26.959   5.059  30.313  1.00  0.650          H  
ATOM  25069  HA  ARG A1547     -26.639   2.807  28.367  1.00  0.600          H  
ATOM  25070 1HB  ARG A1547     -28.030   5.459  28.000  1.00  0.860          H  
ATOM  25071 2HB  ARG A1547     -27.678   4.351  26.677  1.00  0.860          H  
ATOM  25072 1HG  ARG A1547     -29.137   2.656  27.737  1.00  0.860          H  
ATOM  25073 2HG  ARG A1547     -29.494   3.792  29.054  1.00  0.860          H  
ATOM  25074 1HD  ARG A1547     -30.312   5.368  27.381  1.00  0.860          H  
ATOM  25075 2HD  ARG A1547     -30.061   4.121  26.151  1.00  0.860          H  
ATOM  25076  HE  ARG A1547     -32.112   4.192  28.216  1.00  0.860          H  
ATOM  25077 1HH1 ARG A1547     -30.718   2.235  25.616  1.00  0.860          H  
ATOM  25078 2HH1 ARG A1547     -32.176   1.219  25.545  1.00  0.860          H  
ATOM  25079 1HH2 ARG A1547     -33.888   2.932  27.995  1.00  0.860          H  
ATOM  25080 2HH2 ARG A1547     -33.884   1.609  26.752  1.00  0.860          H  
ATOM  25081  N   TRP A1548     -25.065   4.087  26.803  1.00  0.410          N  
ATOM  25082  CA  TRP A1548     -23.922   4.673  26.141  1.00  0.440          C  
ATOM  25083  C   TRP A1548     -24.291   4.901  24.692  1.00  0.390          C  
ATOM  25084  O   TRP A1548     -25.288   4.355  24.208  1.00  0.480          O  
ATOM  25085  CB  TRP A1548     -22.691   3.796  26.307  1.00  0.600          C  
ATOM  25086  CG  TRP A1548     -22.694   2.457  25.606  1.00  0.600          C  
ATOM  25087  CD1 TRP A1548     -23.251   1.279  26.021  1.00  0.600          C  
ATOM  25088  CD2 TRP A1548     -21.991   2.152  24.380  1.00  0.600          C  
ATOM  25089  NE1 TRP A1548     -22.930   0.272  25.127  1.00  0.600          N  
ATOM  25090  CE2 TRP A1548     -22.166   0.793  24.131  1.00  0.600          C  
ATOM  25091  CE3 TRP A1548     -21.218   2.907  23.500  1.00  0.600          C  
ATOM  25092  CZ2 TRP A1548     -21.596   0.174  23.039  1.00  0.600          C  
ATOM  25093  CZ3 TRP A1548     -20.650   2.286  22.414  1.00  0.600          C  
ATOM  25094  CH2 TRP A1548     -20.829   0.958  22.184  1.00  0.600          C  
ATOM  25095  H   TRP A1548     -25.590   3.331  26.362  1.00  0.490          H  
ATOM  25096  HA  TRP A1548     -23.702   5.634  26.592  1.00  0.530          H  
ATOM  25097 1HB  TRP A1548     -21.819   4.352  25.974  1.00  0.720          H  
ATOM  25098 2HB  TRP A1548     -22.548   3.610  27.373  1.00  0.720          H  
ATOM  25099  HD1 TRP A1548     -23.836   1.148  26.927  1.00  0.720          H  
ATOM  25100  HE1 TRP A1548     -23.183  -0.758  25.186  1.00  0.720          H  
ATOM  25101  HE3 TRP A1548     -21.059   3.969  23.667  1.00  0.720          H  
ATOM  25102  HZ2 TRP A1548     -21.732  -0.896  22.851  1.00  0.720          H  
ATOM  25103  HZ3 TRP A1548     -20.051   2.891  21.738  1.00  0.720          H  
ATOM  25104  HH2 TRP A1548     -20.363   0.502  21.311  1.00  0.720          H  
ATOM  25105  N   VAL A1549     -23.539   5.752  24.005  1.00  0.350          N  
ATOM  25106  CA  VAL A1549     -23.864   6.040  22.618  1.00  0.350          C  
ATOM  25107  C   VAL A1549     -22.938   5.300  21.660  1.00  0.350          C  
ATOM  25108  O   VAL A1549     -21.719   5.490  21.681  1.00  0.350          O  
ATOM  25109  CB  VAL A1549     -23.813   7.566  22.383  1.00  0.490          C  
ATOM  25110  CG1 VAL A1549     -24.140   7.903  20.910  1.00  0.490          C  
ATOM  25111  CG2 VAL A1549     -24.823   8.245  23.342  1.00  0.490          C  
ATOM  25112  H   VAL A1549     -22.725   6.166  24.437  1.00  0.420          H  
ATOM  25113  HA  VAL A1549     -24.881   5.711  22.429  1.00  0.420          H  
ATOM  25114  HB  VAL A1549     -22.808   7.930  22.589  1.00  0.590          H  
ATOM  25115 1HG1 VAL A1549     -24.098   8.982  20.764  1.00  0.590          H  
ATOM  25116 2HG1 VAL A1549     -23.421   7.424  20.240  1.00  0.590          H  
ATOM  25117 3HG1 VAL A1549     -25.136   7.545  20.690  1.00  0.590          H  
ATOM  25118 1HG2 VAL A1549     -24.795   9.321  23.203  1.00  0.590          H  
ATOM  25119 2HG2 VAL A1549     -25.831   7.875  23.128  1.00  0.590          H  
ATOM  25120 3HG2 VAL A1549     -24.571   8.015  24.376  1.00  0.590          H  
ATOM  25121  N   ASN A1550     -23.541   4.446  20.836  1.00  0.370          N  
ATOM  25122  CA  ASN A1550     -22.840   3.589  19.892  1.00  0.380          C  
ATOM  25123  C   ASN A1550     -22.998   4.147  18.494  1.00  0.380          C  
ATOM  25124  O   ASN A1550     -24.045   4.000  17.856  1.00  0.410          O  
ATOM  25125  CB  ASN A1550     -23.340   2.145  19.953  1.00  0.530          C  
ATOM  25126  CG  ASN A1550     -22.492   1.171  19.072  1.00  0.530          C  
ATOM  25127  OD1 ASN A1550     -21.490   1.608  18.475  1.00  0.530          O  
ATOM  25128  ND2 ASN A1550     -22.870  -0.106  19.016  1.00  0.530          N  
ATOM  25129  H   ASN A1550     -24.560   4.406  20.874  1.00  0.440          H  
ATOM  25130  HA  ASN A1550     -21.778   3.604  20.124  1.00  0.460          H  
ATOM  25131 1HB  ASN A1550     -23.331   1.802  20.985  1.00  0.630          H  
ATOM  25132 2HB  ASN A1550     -24.372   2.108  19.626  1.00  0.630          H  
ATOM  25133 1HD2 ASN A1550     -22.338  -0.805  18.461  1.00  0.630          H  
ATOM  25134 2HD2 ASN A1550     -23.678  -0.407  19.518  1.00  0.630          H  
ATOM  25135  N   LEU A1551     -21.954   4.776  17.985  1.00  0.370          N  
ATOM  25136  CA  LEU A1551     -22.071   5.390  16.677  1.00  0.380          C  
ATOM  25137  C   LEU A1551     -22.366   4.311  15.630  1.00  0.410          C  
ATOM  25138  O   LEU A1551     -23.188   4.509  14.736  1.00  0.550          O  
ATOM  25139  CB  LEU A1551     -20.759   6.089  16.330  1.00  0.530          C  
ATOM  25140  CG  LEU A1551     -20.351   7.298  17.205  1.00  0.530          C  
ATOM  25141  CD1 LEU A1551     -18.933   7.691  16.803  1.00  0.530          C  
ATOM  25142  CD2 LEU A1551     -21.335   8.466  17.031  1.00  0.530          C  
ATOM  25143  H   LEU A1551     -21.107   4.861  18.534  1.00  0.440          H  
ATOM  25144  HA  LEU A1551     -22.900   6.095  16.683  1.00  0.460          H  
ATOM  25145 1HB  LEU A1551     -19.952   5.358  16.354  1.00  0.630          H  
ATOM  25146 2HB  LEU A1551     -20.852   6.460  15.319  1.00  0.630          H  
ATOM  25147  HG  LEU A1551     -20.336   7.008  18.257  1.00  0.630          H  
ATOM  25148 1HD1 LEU A1551     -18.584   8.532  17.408  1.00  0.630          H  
ATOM  25149 2HD1 LEU A1551     -18.278   6.854  16.960  1.00  0.630          H  
ATOM  25150 3HD1 LEU A1551     -18.917   7.959  15.764  1.00  0.630          H  
ATOM  25151 1HD2 LEU A1551     -21.014   9.303  17.650  1.00  0.630          H  
ATOM  25152 2HD2 LEU A1551     -21.351   8.773  16.010  1.00  0.630          H  
ATOM  25153 3HD2 LEU A1551     -22.336   8.172  17.334  1.00  0.630          H  
ATOM  25154  N   ALA A1552     -21.758   3.129  15.778  1.00  0.420          N  
ATOM  25155  CA  ALA A1552     -21.968   2.038  14.821  1.00  0.470          C  
ATOM  25156  C   ALA A1552     -23.208   1.199  15.154  1.00  0.490          C  
ATOM  25157  O   ALA A1552     -23.152  -0.029  15.185  1.00  0.770          O  
ATOM  25158  CB  ALA A1552     -20.751   1.139  14.783  1.00  0.640          C  
ATOM  25159  H   ALA A1552     -21.125   3.001  16.557  1.00  0.500          H  
ATOM  25160  HA  ALA A1552     -22.109   2.476  13.832  1.00  0.560          H  
ATOM  25161 1HB  ALA A1552     -20.908   0.352  14.041  1.00  0.770          H  
ATOM  25162 2HB  ALA A1552     -19.877   1.726  14.512  1.00  0.770          H  
ATOM  25163 3HB  ALA A1552     -20.604   0.691  15.768  1.00  0.770          H  
ATOM  25164  N   SER A1553     -24.349   1.864  15.300  1.00  0.530          N  
ATOM  25165  CA  SER A1553     -25.624   1.200  15.590  1.00  0.530          C  
ATOM  25166  C   SER A1553     -26.368   0.787  14.337  1.00  0.530          C  
ATOM  25167  O   SER A1553     -27.217  -0.101  14.376  1.00  0.750          O  
ATOM  25168  CB  SER A1553     -26.542   2.077  16.426  1.00  0.740          C  
ATOM  25169  OG  SER A1553     -26.054   2.237  17.723  1.00  0.740          O  
ATOM  25170  H   SER A1553     -24.281   2.879  15.206  1.00  0.640          H  
ATOM  25171  HA  SER A1553     -25.407   0.299  16.165  1.00  0.640          H  
ATOM  25172 1HB  SER A1553     -26.648   3.052  15.952  1.00  0.890          H  
ATOM  25173 2HB  SER A1553     -27.533   1.629  16.461  1.00  0.890          H  
ATOM  25174  HG  SER A1553     -25.330   2.892  17.672  1.00  0.890          H  
ATOM  25175  N   PHE A1554     -26.054   1.430  13.218  1.00  0.560          N  
ATOM  25176  CA  PHE A1554     -26.716   1.167  11.946  1.00  0.570          C  
ATOM  25177  C   PHE A1554     -25.756   0.577  10.939  1.00  0.610          C  
ATOM  25178  O   PHE A1554     -25.994   0.634   9.733  1.00  0.700          O  
ATOM  25179  CB  PHE A1554     -27.353   2.442  11.402  1.00  0.790          C  
ATOM  25180  CG  PHE A1554     -28.430   2.918  12.278  1.00  0.790          C  
ATOM  25181  CD1 PHE A1554     -28.212   3.936  13.174  1.00  0.790          C  
ATOM  25182  CD2 PHE A1554     -29.669   2.323  12.231  1.00  0.790          C  
ATOM  25183  CE1 PHE A1554     -29.206   4.351  14.013  1.00  0.790          C  
ATOM  25184  CE2 PHE A1554     -30.666   2.731  13.061  1.00  0.790          C  
ATOM  25185  CZ  PHE A1554     -30.434   3.741  13.953  1.00  0.790          C  
ATOM  25186  H   PHE A1554     -25.356   2.161  13.238  1.00  0.670          H  
ATOM  25187  HA  PHE A1554     -27.509   0.438  12.115  1.00  0.680          H  
ATOM  25188 1HB  PHE A1554     -26.601   3.223  11.330  1.00  0.950          H  
ATOM  25189 2HB  PHE A1554     -27.761   2.276  10.406  1.00  0.950          H  
ATOM  25190  HD1 PHE A1554     -27.237   4.402  13.210  1.00  0.950          H  
ATOM  25191  HD2 PHE A1554     -29.846   1.511  11.524  1.00  0.950          H  
ATOM  25192  HE1 PHE A1554     -29.021   5.151  14.729  1.00  0.950          H  
ATOM  25193  HE2 PHE A1554     -31.642   2.250  13.023  1.00  0.950          H  
ATOM  25194  HZ  PHE A1554     -31.220   4.044  14.606  1.00  0.950          H  
ATOM  25195  N   GLY A1555     -24.681  -0.010  11.447  1.00  0.690          N  
ATOM  25196  CA  GLY A1555     -23.645  -0.622  10.634  1.00  0.660          C  
ATOM  25197  C   GLY A1555     -22.330   0.118  10.791  1.00  0.700          C  
ATOM  25198  O   GLY A1555     -22.231   1.096  11.535  1.00  0.940          O  
ATOM  25199  H   GLY A1555     -24.579  -0.029  12.455  1.00  0.830          H  
ATOM  25200 1HA  GLY A1555     -23.514  -1.665  10.927  1.00  0.790          H  
ATOM  25201 2HA  GLY A1555     -23.942  -0.623   9.585  1.00  0.790          H  
ATOM  25202  N   ASP A1556     -21.309  -0.365  10.093  1.00  0.750          N  
ATOM  25203  CA  ASP A1556     -19.963   0.204  10.196  1.00  0.880          C  
ATOM  25204  C   ASP A1556     -19.910   1.664   9.769  1.00  0.910          C  
ATOM  25205  O   ASP A1556     -20.672   2.082   8.891  1.00  1.440          O  
ATOM  25206  CB  ASP A1556     -18.974  -0.587   9.332  1.00  1.180          C  
ATOM  25207  CG  ASP A1556     -18.583  -1.965   9.897  1.00  1.180          C  
ATOM  25208  OD1 ASP A1556     -18.863  -2.242  11.040  1.00  1.180          O  
ATOM  25209  OD2 ASP A1556     -17.999  -2.726   9.163  1.00  1.180          O  
ATOM  25210  H   ASP A1556     -21.486  -1.169   9.476  1.00  0.900          H  
ATOM  25211  HA  ASP A1556     -19.645   0.143  11.236  1.00  1.060          H  
ATOM  25212 1HB  ASP A1556     -19.414  -0.738   8.341  1.00  1.420          H  
ATOM  25213 2HB  ASP A1556     -18.069   0.009   9.189  1.00  1.420          H  
ATOM  25214  N   LEU A1557     -18.997   2.434  10.375  1.00  0.940          N  
ATOM  25215  CA  LEU A1557     -18.811   3.826   9.973  1.00  1.180          C  
ATOM  25216  C   LEU A1557     -18.261   3.860   8.570  1.00  0.740          C  
ATOM  25217  O   LEU A1557     -17.381   3.075   8.217  1.00  1.300          O  
ATOM  25218  CB  LEU A1557     -17.836   4.582  10.890  1.00  1.560          C  
ATOM  25219  CG  LEU A1557     -18.238   4.812  12.362  1.00  1.560          C  
ATOM  25220  CD1 LEU A1557     -17.087   5.534  13.069  1.00  1.560          C  
ATOM  25221  CD2 LEU A1557     -19.498   5.630  12.443  1.00  1.560          C  
ATOM  25222  H   LEU A1557     -18.422   2.035  11.102  1.00  1.130          H  
ATOM  25223  HA  LEU A1557     -19.778   4.326   9.956  1.00  1.420          H  
ATOM  25224 1HB  LEU A1557     -16.895   4.039  10.897  1.00  1.870          H  
ATOM  25225 2HB  LEU A1557     -17.651   5.554  10.445  1.00  1.870          H  
ATOM  25226  HG  LEU A1557     -18.401   3.854  12.854  1.00  1.870          H  
ATOM  25227 1HD1 LEU A1557     -17.348   5.701  14.113  1.00  1.870          H  
ATOM  25228 2HD1 LEU A1557     -16.180   4.930  13.014  1.00  1.870          H  
ATOM  25229 3HD1 LEU A1557     -16.914   6.493  12.581  1.00  1.870          H  
ATOM  25230 1HD2 LEU A1557     -19.742   5.780  13.480  1.00  1.870          H  
ATOM  25231 2HD2 LEU A1557     -19.335   6.589  11.960  1.00  1.870          H  
ATOM  25232 3HD2 LEU A1557     -20.321   5.114  11.959  1.00  1.870          H  
ATOM  25233  N   ARG A1558     -18.738   4.792   7.776  1.00  1.150          N  
ATOM  25234  CA  ARG A1558     -18.325   4.875   6.384  1.00  1.180          C  
ATOM  25235  C   ARG A1558     -17.048   5.615   6.192  1.00  1.020          C  
ATOM  25236  O   ARG A1558     -17.064   6.801   5.869  1.00  1.750          O  
ATOM  25237  CB  ARG A1558     -19.387   5.568   5.548  1.00  1.640          C  
ATOM  25238  CG  ARG A1558     -19.096   5.629   4.033  1.00  1.640          C  
ATOM  25239  CD  ARG A1558     -20.135   6.372   3.311  1.00  1.640          C  
ATOM  25240  NE  ARG A1558     -20.165   7.766   3.753  1.00  1.640          N  
ATOM  25241  CZ  ARG A1558     -20.927   8.743   3.232  1.00  1.640          C  
ATOM  25242  NH1 ARG A1558     -21.732   8.504   2.212  1.00  1.640          N  
ATOM  25243  NH2 ARG A1558     -20.853   9.950   3.760  1.00  1.640          N  
ATOM  25244  H   ARG A1558     -19.429   5.447   8.157  1.00  1.380          H  
ATOM  25245  HA  ARG A1558     -18.198   3.859   6.008  1.00  1.420          H  
ATOM  25246 1HB  ARG A1558     -20.318   5.023   5.660  1.00  1.970          H  
ATOM  25247 2HB  ARG A1558     -19.551   6.577   5.927  1.00  1.970          H  
ATOM  25248 1HG  ARG A1558     -18.148   6.116   3.822  1.00  1.970          H  
ATOM  25249 2HG  ARG A1558     -19.071   4.612   3.637  1.00  1.970          H  
ATOM  25250 1HD  ARG A1558     -19.916   6.350   2.245  1.00  1.970          H  
ATOM  25251 2HD  ARG A1558     -21.102   5.923   3.496  1.00  1.970          H  
ATOM  25252  HE  ARG A1558     -19.559   8.019   4.537  1.00  1.970          H  
ATOM  25253 1HH1 ARG A1558     -21.787   7.579   1.816  1.00  1.970          H  
ATOM  25254 2HH1 ARG A1558     -22.300   9.246   1.833  1.00  1.970          H  
ATOM  25255 1HH2 ARG A1558     -20.231  10.103   4.577  1.00  1.970          H  
ATOM  25256 2HH2 ARG A1558     -21.409  10.704   3.396  1.00  1.970          H  
ATOM  25257  N   LEU A1559     -15.956   4.941   6.408  1.00  1.270          N  
ATOM  25258  CA  LEU A1559     -14.685   5.642   6.351  1.00  2.200          C  
ATOM  25259  C   LEU A1559     -13.887   5.206   5.139  1.00  2.440          C  
ATOM  25260  O   LEU A1559     -13.827   4.017   4.824  1.00  2.410          O  
ATOM  25261  CB  LEU A1559     -13.907   5.326   7.636  1.00  2.710          C  
ATOM  25262  CG  LEU A1559     -14.678   5.590   8.976  1.00  2.710          C  
ATOM  25263  CD1 LEU A1559     -13.830   5.144  10.126  1.00  2.710          C  
ATOM  25264  CD2 LEU A1559     -15.046   7.046   9.141  1.00  2.710          C  
ATOM  25265  H   LEU A1559     -16.034   3.958   6.685  1.00  1.520          H  
ATOM  25266  HA  LEU A1559     -14.860   6.712   6.270  1.00  2.640          H  
ATOM  25267 1HB  LEU A1559     -13.630   4.274   7.618  1.00  3.250          H  
ATOM  25268 2HB  LEU A1559     -12.995   5.917   7.648  1.00  3.250          H  
ATOM  25269  HG  LEU A1559     -15.580   4.996   8.976  1.00  3.250          H  
ATOM  25270 1HD1 LEU A1559     -14.371   5.289  11.057  1.00  3.250          H  
ATOM  25271 2HD1 LEU A1559     -13.596   4.089  10.010  1.00  3.250          H  
ATOM  25272 3HD1 LEU A1559     -12.907   5.721  10.148  1.00  3.250          H  
ATOM  25273 1HD2 LEU A1559     -15.584   7.165  10.079  1.00  3.250          H  
ATOM  25274 2HD2 LEU A1559     -14.155   7.656   9.168  1.00  3.250          H  
ATOM  25275 3HD2 LEU A1559     -15.685   7.372   8.322  1.00  3.250          H  
ATOM  25276  N   VAL A1560     -13.243   6.150   4.469  1.00  3.170          N  
ATOM  25277  CA  VAL A1560     -12.378   5.774   3.368  1.00  3.780          C  
ATOM  25278  C   VAL A1560     -10.972   6.268   3.680  1.00  5.030          C  
ATOM  25279  O   VAL A1560     -10.718   7.469   3.743  1.00  5.750          O  
ATOM  25280  CB  VAL A1560     -12.900   6.342   2.040  1.00  5.050          C  
ATOM  25281  CG1 VAL A1560     -11.994   5.925   0.952  1.00  5.050          C  
ATOM  25282  CG2 VAL A1560     -14.320   5.839   1.775  1.00  5.050          C  
ATOM  25283  H   VAL A1560     -13.359   7.121   4.732  1.00  3.800          H  
ATOM  25284  HA  VAL A1560     -12.348   4.688   3.287  1.00  4.540          H  
ATOM  25285  HB  VAL A1560     -12.890   7.432   2.081  1.00  6.060          H  
ATOM  25286 1HG1 VAL A1560     -12.346   6.338   0.013  1.00  6.060          H  
ATOM  25287 2HG1 VAL A1560     -11.006   6.287   1.167  1.00  6.060          H  
ATOM  25288 3HG1 VAL A1560     -11.974   4.840   0.889  1.00  6.060          H  
ATOM  25289 1HG2 VAL A1560     -14.676   6.240   0.828  1.00  6.060          H  
ATOM  25290 2HG2 VAL A1560     -14.316   4.751   1.731  1.00  6.060          H  
ATOM  25291 3HG2 VAL A1560     -14.982   6.165   2.575  1.00  6.060          H  
ATOM  25292  N   LEU A1561     -10.058   5.327   3.837  1.00  5.500          N  
ATOM  25293  CA  LEU A1561      -8.704   5.633   4.255  1.00  6.340          C  
ATOM  25294  C   LEU A1561      -7.735   5.535   3.110  1.00  7.150          C  
ATOM  25295  O   LEU A1561      -7.977   4.823   2.134  1.00  7.120          O  
ATOM  25296  CB  LEU A1561      -8.250   4.665   5.358  1.00  8.540          C  
ATOM  25297  CG  LEU A1561      -8.754   4.926   6.814  1.00  8.540          C  
ATOM  25298  CD1 LEU A1561     -10.239   4.513   7.000  1.00  8.540          C  
ATOM  25299  CD2 LEU A1561      -7.857   4.150   7.764  1.00  8.540          C  
ATOM  25300  H   LEU A1561     -10.334   4.363   3.719  1.00  6.600          H  
ATOM  25301  HA  LEU A1561      -8.681   6.652   4.642  1.00  7.610          H  
ATOM  25302 1HB  LEU A1561      -8.570   3.663   5.078  1.00 10.250          H  
ATOM  25303 2HB  LEU A1561      -7.157   4.669   5.379  1.00 10.250          H  
ATOM  25304  HG  LEU A1561      -8.688   5.982   7.034  1.00 10.250          H  
ATOM  25305 1HD1 LEU A1561     -10.541   4.710   8.032  1.00 10.250          H  
ATOM  25306 2HD1 LEU A1561     -10.878   5.082   6.341  1.00 10.250          H  
ATOM  25307 3HD1 LEU A1561     -10.358   3.452   6.791  1.00 10.250          H  
ATOM  25308 1HD2 LEU A1561      -8.180   4.320   8.777  1.00 10.250          H  
ATOM  25309 2HD2 LEU A1561      -7.919   3.088   7.546  1.00 10.250          H  
ATOM  25310 3HD2 LEU A1561      -6.823   4.483   7.651  1.00 10.250          H  
ATOM  25311  N   ARG A1562      -6.633   6.257   3.228  1.00  7.970          N  
ATOM  25312  CA  ARG A1562      -5.584   6.156   2.240  1.00  8.610          C  
ATOM  25313  C   ARG A1562      -5.016   4.742   2.278  1.00  8.920          C  
ATOM  25314  O   ARG A1562      -4.616   4.264   3.341  1.00  9.050          O  
ATOM  25315  CB  ARG A1562      -4.504   7.178   2.565  1.00 11.800          C  
ATOM  25316  CG  ARG A1562      -4.935   8.652   2.389  1.00 11.800          C  
ATOM  25317  CD  ARG A1562      -3.898   9.623   2.872  1.00 11.800          C  
ATOM  25318  NE  ARG A1562      -4.377  11.011   2.791  1.00 11.800          N  
ATOM  25319  CZ  ARG A1562      -3.729  12.100   3.286  1.00 11.800          C  
ATOM  25320  NH1 ARG A1562      -2.563  11.981   3.892  1.00 11.800          N  
ATOM  25321  NH2 ARG A1562      -4.269  13.298   3.158  1.00 11.800          N  
ATOM  25322  H   ARG A1562      -6.508   6.845   4.038  1.00  9.560          H  
ATOM  25323  HA  ARG A1562      -5.997   6.342   1.253  1.00 10.330          H  
ATOM  25324 1HB  ARG A1562      -4.183   7.049   3.599  1.00 14.160          H  
ATOM  25325 2HB  ARG A1562      -3.658   6.983   1.944  1.00 14.160          H  
ATOM  25326 1HG  ARG A1562      -5.096   8.847   1.326  1.00 14.160          H  
ATOM  25327 2HG  ARG A1562      -5.862   8.837   2.927  1.00 14.160          H  
ATOM  25328 1HD  ARG A1562      -3.657   9.398   3.915  1.00 14.160          H  
ATOM  25329 2HD  ARG A1562      -3.003   9.539   2.265  1.00 14.160          H  
ATOM  25330  HE  ARG A1562      -5.270  11.167   2.320  1.00 14.160          H  
ATOM  25331 1HH1 ARG A1562      -2.131  11.077   3.995  1.00 14.160          H  
ATOM  25332 2HH1 ARG A1562      -2.088  12.806   4.252  1.00 14.160          H  
ATOM  25333 1HH2 ARG A1562      -5.158  13.406   2.691  1.00 14.160          H  
ATOM  25334 2HH2 ARG A1562      -3.785  14.112   3.520  1.00 14.160          H  
ATOM  25335  N   THR A1563      -4.973   4.085   1.127  1.00  9.180          N  
ATOM  25336  CA  THR A1563      -4.456   2.728   0.998  1.00  9.520          C  
ATOM  25337  C   THR A1563      -4.014   2.444  -0.426  1.00  9.980          C  
ATOM  25338  O   THR A1563      -3.972   3.351  -1.255  1.00 10.430          O  
ATOM  25339  CB  THR A1563      -5.481   1.674   1.465  1.00 13.190          C  
ATOM  25340  OG1 THR A1563      -4.827   0.387   1.518  1.00 13.190          O  
ATOM  25341  CG2 THR A1563      -6.693   1.624   0.526  1.00 13.190          C  
ATOM  25342  H   THR A1563      -5.328   4.547   0.302  1.00 11.020          H  
ATOM  25343  HA  THR A1563      -3.580   2.635   1.639  1.00 11.420          H  
ATOM  25344  HB  THR A1563      -5.824   1.934   2.468  1.00 15.830          H  
ATOM  25345  HG1 THR A1563      -5.428  -0.262   1.905  1.00 15.830          H  
ATOM  25346 1HG2 THR A1563      -7.397   0.880   0.889  1.00 15.830          H  
ATOM  25347 2HG2 THR A1563      -7.175   2.605   0.517  1.00 15.830          H  
ATOM  25348 3HG2 THR A1563      -6.399   1.364  -0.482  1.00 15.830          H  
ATOM  25349  N   LYS A1564      -3.687   1.188  -0.689  1.00  9.970          N  
ATOM  25350  CA  LYS A1564      -3.261   0.691  -1.994  1.00 10.390          C  
ATOM  25351  C   LYS A1564      -4.389   0.804  -3.019  1.00  9.920          C  
ATOM  25352  O   LYS A1564      -5.534   0.476  -2.713  1.00  9.370          O  
ATOM  25353  CB  LYS A1564      -2.825  -0.771  -1.851  1.00 14.380          C  
ATOM  25354  CG  LYS A1564      -2.267  -1.421  -3.102  1.00 14.380          C  
ATOM  25355  CD  LYS A1564      -1.794  -2.841  -2.810  1.00 14.380          C  
ATOM  25356  CE  LYS A1564      -1.259  -3.519  -4.062  1.00 14.380          C  
ATOM  25357  NZ  LYS A1564      -0.780  -4.912  -3.784  1.00 14.380          N  
ATOM  25358  H   LYS A1564      -3.786   0.542   0.088  1.00 11.960          H  
ATOM  25359  HA  LYS A1564      -2.419   1.289  -2.339  1.00 12.470          H  
ATOM  25360 1HB  LYS A1564      -2.064  -0.845  -1.072  1.00 17.250          H  
ATOM  25361 2HB  LYS A1564      -3.676  -1.367  -1.529  1.00 17.250          H  
ATOM  25362 1HG  LYS A1564      -3.035  -1.465  -3.872  1.00 17.250          H  
ATOM  25363 2HG  LYS A1564      -1.431  -0.836  -3.479  1.00 17.250          H  
ATOM  25364 1HD  LYS A1564      -1.002  -2.822  -2.053  1.00 17.250          H  
ATOM  25365 2HD  LYS A1564      -2.629  -3.425  -2.422  1.00 17.250          H  
ATOM  25366 1HE  LYS A1564      -2.055  -3.560  -4.805  1.00 17.250          H  
ATOM  25367 2HE  LYS A1564      -0.431  -2.934  -4.461  1.00 17.250          H  
ATOM  25368 1HZ  LYS A1564      -0.439  -5.330  -4.633  1.00 17.250          H  
ATOM  25369 2HZ  LYS A1564      -0.004  -4.913  -3.084  1.00 17.250          H  
ATOM  25370 3HZ  LYS A1564      -1.539  -5.463  -3.424  1.00 17.250          H  
ATOM  25371  N   LEU A1565      -4.100   1.241  -4.247  1.00 10.310          N  
ATOM  25372  CA  LEU A1565      -5.195   1.236  -5.210  1.00 10.130          C  
ATOM  25373  C   LEU A1565      -5.377  -0.212  -5.626  1.00 10.090          C  
ATOM  25374  O   LEU A1565      -4.406  -0.889  -5.970  1.00 10.450          O  
ATOM  25375  CB  LEU A1565      -4.924   2.087  -6.464  1.00 14.250          C  
ATOM  25376  CG  LEU A1565      -4.717   3.612  -6.291  1.00 14.250          C  
ATOM  25377  CD1 LEU A1565      -4.483   4.205  -7.636  1.00 14.250          C  
ATOM  25378  CD2 LEU A1565      -5.917   4.269  -5.638  1.00 14.250          C  
ATOM  25379  H   LEU A1565      -3.164   1.516  -4.498  1.00 12.370          H  
ATOM  25380  HA  LEU A1565      -6.115   1.569  -4.731  1.00 12.160          H  
ATOM  25381 1HB  LEU A1565      -4.035   1.693  -6.956  1.00 17.100          H  
ATOM  25382 2HB  LEU A1565      -5.765   1.952  -7.145  1.00 17.100          H  
ATOM  25383  HG  LEU A1565      -3.844   3.778  -5.702  1.00 17.100          H  
ATOM  25384 1HD1 LEU A1565      -4.308   5.278  -7.550  1.00 17.100          H  
ATOM  25385 2HD1 LEU A1565      -3.637   3.736  -8.097  1.00 17.100          H  
ATOM  25386 3HD1 LEU A1565      -5.368   4.019  -8.239  1.00 17.100          H  
ATOM  25387 1HD2 LEU A1565      -5.736   5.336  -5.544  1.00 17.100          H  
ATOM  25388 2HD2 LEU A1565      -6.795   4.104  -6.248  1.00 17.100          H  
ATOM  25389 3HD2 LEU A1565      -6.085   3.853  -4.647  1.00 17.100          H  
ATOM  25390  N   MET A1566      -6.611  -0.686  -5.616  1.00  9.800          N  
ATOM  25391  CA  MET A1566      -6.913  -2.065  -5.966  1.00  9.880          C  
ATOM  25392  C   MET A1566      -8.135  -2.098  -6.860  1.00  9.400          C  
ATOM  25393  O   MET A1566      -9.004  -1.236  -6.745  1.00  9.360          O  
ATOM  25394  CB  MET A1566      -7.120  -2.880  -4.686  1.00 13.800          C  
ATOM  25395  CG  MET A1566      -5.858  -2.977  -3.794  1.00 13.800          C  
ATOM  25396  SD  MET A1566      -6.137  -3.735  -2.194  1.00 13.800          S  
ATOM  25397  CE  MET A1566      -6.837  -2.349  -1.278  1.00 13.800          C  
ATOM  25398  H   MET A1566      -7.358  -0.065  -5.338  1.00 11.760          H  
ATOM  25399  HA  MET A1566      -6.077  -2.482  -6.526  1.00 11.860          H  
ATOM  25400 1HB  MET A1566      -7.923  -2.439  -4.106  1.00 16.560          H  
ATOM  25401 2HB  MET A1566      -7.423  -3.893  -4.944  1.00 16.560          H  
ATOM  25402 1HG  MET A1566      -5.081  -3.529  -4.315  1.00 16.560          H  
ATOM  25403 2HG  MET A1566      -5.482  -1.987  -3.603  1.00 16.560          H  
ATOM  25404 1HE  MET A1566      -7.060  -2.662  -0.260  1.00 16.560          H  
ATOM  25405 2HE  MET A1566      -6.121  -1.527  -1.253  1.00 16.560          H  
ATOM  25406 3HE  MET A1566      -7.752  -2.009  -1.756  1.00 16.560          H  
ATOM  25407  N   THR A1567      -8.231  -3.110  -7.721  1.00  9.240          N  
ATOM  25408  CA  THR A1567      -9.376  -3.200  -8.621  1.00  9.040          C  
ATOM  25409  C   THR A1567     -10.518  -4.017  -8.051  1.00  8.860          C  
ATOM  25410  O   THR A1567     -11.573  -4.131  -8.675  1.00  9.070          O  
ATOM  25411  CB  THR A1567      -8.982  -3.813  -9.964  1.00 12.740          C  
ATOM  25412  OG1 THR A1567      -8.576  -5.159  -9.755  1.00 12.740          O  
ATOM  25413  CG2 THR A1567      -7.819  -3.017 -10.562  1.00 12.740          C  
ATOM  25414  H   THR A1567      -7.501  -3.808  -7.788  1.00 11.090          H  
ATOM  25415  HA  THR A1567      -9.747  -2.190  -8.803  1.00 10.850          H  
ATOM  25416  HB  THR A1567      -9.830  -3.793 -10.646  1.00 15.280          H  
ATOM  25417  HG1 THR A1567      -9.360  -5.718  -9.659  1.00 15.280          H  
ATOM  25418 1HG2 THR A1567      -7.532  -3.454 -11.517  1.00 15.280          H  
ATOM  25419 2HG2 THR A1567      -8.134  -1.983 -10.714  1.00 15.280          H  
ATOM  25420 3HG2 THR A1567      -6.965  -3.036  -9.889  1.00 15.280          H  
ATOM  25421  N   SER A1568     -10.309  -4.625  -6.894  1.00  8.680          N  
ATOM  25422  CA  SER A1568     -11.360  -5.407  -6.284  1.00  8.690          C  
ATOM  25423  C   SER A1568     -12.515  -4.481  -5.964  1.00  8.590          C  
ATOM  25424  O   SER A1568     -12.316  -3.351  -5.516  1.00  8.280          O  
ATOM  25425  CB  SER A1568     -10.865  -6.070  -5.010  1.00 12.160          C  
ATOM  25426  OG  SER A1568      -9.844  -7.000  -5.277  1.00 12.160          O  
ATOM  25427  H   SER A1568      -9.421  -4.521  -6.432  1.00 10.420          H  
ATOM  25428  HA  SER A1568     -11.698  -6.169  -6.986  1.00 10.430          H  
ATOM  25429 1HB  SER A1568     -10.495  -5.304  -4.328  1.00 14.590          H  
ATOM  25430 2HB  SER A1568     -11.700  -6.569  -4.517  1.00 14.590          H  
ATOM  25431  HG  SER A1568      -9.587  -7.362  -4.423  1.00 14.590          H  
ATOM  25432  N   ARG A1569     -13.729  -4.952  -6.165  1.00  9.130          N  
ATOM  25433  CA  ARG A1569     -14.868  -4.134  -5.817  1.00  9.280          C  
ATOM  25434  C   ARG A1569     -15.070  -4.195  -4.318  1.00  8.960          C  
ATOM  25435  O   ARG A1569     -15.006  -5.280  -3.731  1.00  8.840          O  
ATOM  25436  CB  ARG A1569     -16.118  -4.626  -6.535  1.00 12.930          C  
ATOM  25437  CG  ARG A1569     -17.368  -3.783  -6.330  1.00 12.930          C  
ATOM  25438  CD  ARG A1569     -18.474  -4.208  -7.241  1.00 12.930          C  
ATOM  25439  NE  ARG A1569     -18.944  -5.575  -6.961  1.00 12.930          N  
ATOM  25440  CZ  ARG A1569     -19.884  -5.907  -6.043  1.00 12.930          C  
ATOM  25441  NH1 ARG A1569     -20.452  -4.980  -5.308  1.00 12.930          N  
ATOM  25442  NH2 ARG A1569     -20.236  -7.176  -5.890  1.00 12.930          N  
ATOM  25443  H   ARG A1569     -13.853  -5.876  -6.552  1.00 10.960          H  
ATOM  25444  HA  ARG A1569     -14.673  -3.100  -6.104  1.00 11.140          H  
ATOM  25445 1HB  ARG A1569     -15.923  -4.678  -7.604  1.00 15.520          H  
ATOM  25446 2HB  ARG A1569     -16.350  -5.634  -6.193  1.00 15.520          H  
ATOM  25447 1HG  ARG A1569     -17.711  -3.897  -5.301  1.00 15.520          H  
ATOM  25448 2HG  ARG A1569     -17.141  -2.734  -6.520  1.00 15.520          H  
ATOM  25449 1HD  ARG A1569     -19.313  -3.522  -7.149  1.00 15.520          H  
ATOM  25450 2HD  ARG A1569     -18.111  -4.184  -8.269  1.00 15.520          H  
ATOM  25451  HE  ARG A1569     -18.541  -6.326  -7.508  1.00 15.520          H  
ATOM  25452 1HH1 ARG A1569     -20.188  -4.012  -5.415  1.00 15.520          H  
ATOM  25453 2HH1 ARG A1569     -21.156  -5.229  -4.630  1.00 15.520          H  
ATOM  25454 1HH2 ARG A1569     -19.803  -7.894  -6.457  1.00 15.520          H  
ATOM  25455 2HH2 ARG A1569     -20.941  -7.431  -5.209  1.00 15.520          H  
ATOM  25456  N   ARG A1570     -15.336  -3.051  -3.699  1.00  8.920          N  
ATOM  25457  CA  ARG A1570     -15.693  -3.025  -2.297  1.00  8.740          C  
ATOM  25458  C   ARG A1570     -17.166  -3.362  -2.245  1.00  8.030          C  
ATOM  25459  O   ARG A1570     -17.992  -2.704  -2.877  1.00  8.140          O  
ATOM  25460  CB  ARG A1570     -15.453  -1.653  -1.676  1.00 12.310          C  
ATOM  25461  CG  ARG A1570     -15.728  -1.513  -0.171  1.00 12.310          C  
ATOM  25462  CD  ARG A1570     -15.448  -0.108   0.267  1.00 12.310          C  
ATOM  25463  NE  ARG A1570     -15.623   0.121   1.715  1.00 12.310          N  
ATOM  25464  CZ  ARG A1570     -16.802   0.401   2.337  1.00 12.310          C  
ATOM  25465  NH1 ARG A1570     -17.934   0.427   1.696  1.00 12.310          N  
ATOM  25466  NH2 ARG A1570     -16.862   0.666   3.618  1.00 12.310          N  
ATOM  25467  H   ARG A1570     -15.277  -2.166  -4.201  1.00 10.700          H  
ATOM  25468  HA  ARG A1570     -15.123  -3.780  -1.757  1.00 10.490          H  
ATOM  25469 1HB  ARG A1570     -14.421  -1.355  -1.853  1.00 14.770          H  
ATOM  25470 2HB  ARG A1570     -16.089  -0.926  -2.178  1.00 14.770          H  
ATOM  25471 1HG  ARG A1570     -16.774  -1.747   0.035  1.00 14.770          H  
ATOM  25472 2HG  ARG A1570     -15.084  -2.190   0.388  1.00 14.770          H  
ATOM  25473 1HD  ARG A1570     -14.413   0.129   0.017  1.00 14.770          H  
ATOM  25474 2HD  ARG A1570     -16.098   0.576  -0.273  1.00 14.770          H  
ATOM  25475  HE  ARG A1570     -14.784   0.126   2.287  1.00 14.770          H  
ATOM  25476 1HH1 ARG A1570     -17.985   0.223   0.718  1.00 14.770          H  
ATOM  25477 2HH1 ARG A1570     -18.781   0.654   2.240  1.00 14.770          H  
ATOM  25478 1HH2 ARG A1570     -16.035   0.691   4.202  1.00 14.770          H  
ATOM  25479 2HH2 ARG A1570     -17.792   0.881   4.006  1.00 14.770          H  
ATOM  25480  N   VAL A1571     -17.490  -4.420  -1.546  1.00  7.550          N  
ATOM  25481  CA  VAL A1571     -18.856  -4.883  -1.486  1.00  7.070          C  
ATOM  25482  C   VAL A1571     -19.624  -4.199  -0.367  1.00  6.310          C  
ATOM  25483  O   VAL A1571     -19.279  -4.343   0.800  1.00  6.390          O  
ATOM  25484  CB  VAL A1571     -18.828  -6.412  -1.315  1.00 10.090          C  
ATOM  25485  CG1 VAL A1571     -20.214  -6.977  -1.165  1.00 10.090          C  
ATOM  25486  CG2 VAL A1571     -18.131  -7.020  -2.537  1.00 10.090          C  
ATOM  25487  H   VAL A1571     -16.755  -4.910  -1.060  1.00  9.060          H  
ATOM  25488  HA  VAL A1571     -19.341  -4.650  -2.434  1.00  8.480          H  
ATOM  25489  HB  VAL A1571     -18.277  -6.657  -0.424  1.00 12.110          H  
ATOM  25490 1HG1 VAL A1571     -20.158  -8.057  -1.043  1.00 12.110          H  
ATOM  25491 2HG1 VAL A1571     -20.688  -6.553  -0.295  1.00 12.110          H  
ATOM  25492 3HG1 VAL A1571     -20.808  -6.747  -2.049  1.00 12.110          H  
ATOM  25493 1HG2 VAL A1571     -18.084  -8.102  -2.430  1.00 12.110          H  
ATOM  25494 2HG2 VAL A1571     -18.690  -6.769  -3.428  1.00 12.110          H  
ATOM  25495 3HG2 VAL A1571     -17.118  -6.625  -2.631  1.00 12.110          H  
ATOM  25496  N   LEU A1572     -20.704  -3.498  -0.718  1.00  5.820          N  
ATOM  25497  CA  LEU A1572     -21.507  -2.755   0.251  1.00  5.270          C  
ATOM  25498  C   LEU A1572     -22.082  -3.632   1.335  1.00  4.770          C  
ATOM  25499  O   LEU A1572     -22.157  -3.232   2.495  1.00  4.770          O  
ATOM  25500  CB  LEU A1572     -22.636  -1.983  -0.440  1.00  7.600          C  
ATOM  25501  CG  LEU A1572     -23.592  -1.149   0.495  1.00  7.600          C  
ATOM  25502  CD1 LEU A1572     -22.802  -0.116   1.338  1.00  7.600          C  
ATOM  25503  CD2 LEU A1572     -24.613  -0.436  -0.387  1.00  7.600          C  
ATOM  25504  H   LEU A1572     -20.948  -3.447  -1.696  1.00  6.980          H  
ATOM  25505  HA  LEU A1572     -20.846  -2.036   0.728  1.00  6.320          H  
ATOM  25506 1HB  LEU A1572     -22.201  -1.310  -1.169  1.00  9.120          H  
ATOM  25507 2HB  LEU A1572     -23.257  -2.706  -0.974  1.00  9.120          H  
ATOM  25508  HG  LEU A1572     -24.114  -1.820   1.184  1.00  9.120          H  
ATOM  25509 1HD1 LEU A1572     -23.496   0.440   1.967  1.00  9.120          H  
ATOM  25510 2HD1 LEU A1572     -22.090  -0.623   1.984  1.00  9.120          H  
ATOM  25511 3HD1 LEU A1572     -22.274   0.571   0.711  1.00  9.120          H  
ATOM  25512 1HD2 LEU A1572     -25.298   0.136   0.240  1.00  9.120          H  
ATOM  25513 2HD2 LEU A1572     -24.103   0.239  -1.073  1.00  9.120          H  
ATOM  25514 3HD2 LEU A1572     -25.175  -1.175  -0.958  1.00  9.120          H  
ATOM  25515  N   GLU A1573     -22.462  -4.847   0.989  1.00  4.650          N  
ATOM  25516  CA  GLU A1573     -23.044  -5.752   1.955  1.00  4.480          C  
ATOM  25517  C   GLU A1573     -22.103  -5.990   3.138  1.00  4.180          C  
ATOM  25518  O   GLU A1573     -22.565  -6.308   4.233  1.00  4.400          O  
ATOM  25519  CB  GLU A1573     -23.417  -7.081   1.284  1.00  6.340          C  
ATOM  25520  CG  GLU A1573     -24.563  -6.995   0.240  1.00  6.340          C  
ATOM  25521  CD  GLU A1573     -24.135  -6.555  -1.160  1.00  6.340          C  
ATOM  25522  OE1 GLU A1573     -23.101  -5.939  -1.292  1.00  6.340          O  
ATOM  25523  OE2 GLU A1573     -24.846  -6.841  -2.090  1.00  6.340          O  
ATOM  25524  H   GLU A1573     -22.385  -5.141   0.014  1.00  5.580          H  
ATOM  25525  HA  GLU A1573     -23.960  -5.298   2.339  1.00  5.380          H  
ATOM  25526 1HB  GLU A1573     -22.544  -7.511   0.803  1.00  7.610          H  
ATOM  25527 2HB  GLU A1573     -23.738  -7.784   2.050  1.00  7.610          H  
ATOM  25528 1HG  GLU A1573     -25.028  -7.978   0.165  1.00  7.610          H  
ATOM  25529 2HG  GLU A1573     -25.314  -6.300   0.613  1.00  7.610          H  
ATOM  25530  N   LYS A1574     -20.791  -5.816   2.956  1.00  4.080          N  
ATOM  25531  CA  LYS A1574     -19.841  -6.044   4.030  1.00  4.260          C  
ATOM  25532  C   LYS A1574     -20.013  -5.041   5.182  1.00  3.940          C  
ATOM  25533  O   LYS A1574     -19.495  -5.259   6.280  1.00  3.850          O  
ATOM  25534  CB  LYS A1574     -18.413  -6.090   3.500  1.00  5.890          C  
ATOM  25535  CG  LYS A1574     -18.152  -7.350   2.658  1.00  5.890          C  
ATOM  25536  CD  LYS A1574     -16.726  -7.417   2.133  1.00  5.890          C  
ATOM  25537  CE  LYS A1574     -16.494  -8.694   1.311  1.00  5.890          C  
ATOM  25538  NZ  LYS A1574     -15.099  -8.774   0.770  1.00  5.890          N  
ATOM  25539  H   LYS A1574     -20.448  -5.474   2.055  1.00  4.900          H  
ATOM  25540  HA  LYS A1574     -20.041  -7.031   4.435  1.00  5.110          H  
ATOM  25541 1HB  LYS A1574     -18.220  -5.214   2.885  1.00  7.070          H  
ATOM  25542 2HB  LYS A1574     -17.709  -6.075   4.327  1.00  7.070          H  
ATOM  25543 1HG  LYS A1574     -18.351  -8.231   3.270  1.00  7.070          H  
ATOM  25544 2HG  LYS A1574     -18.847  -7.358   1.820  1.00  7.070          H  
ATOM  25545 1HD  LYS A1574     -16.532  -6.545   1.507  1.00  7.070          H  
ATOM  25546 2HD  LYS A1574     -16.030  -7.403   2.972  1.00  7.070          H  
ATOM  25547 1HE  LYS A1574     -16.677  -9.560   1.946  1.00  7.070          H  
ATOM  25548 2HE  LYS A1574     -17.197  -8.714   0.478  1.00  7.070          H  
ATOM  25549 1HZ  LYS A1574     -14.992  -9.630   0.240  1.00  7.070          H  
ATOM  25550 2HZ  LYS A1574     -14.920  -7.981   0.165  1.00  7.070          H  
ATOM  25551 3HZ  LYS A1574     -14.436  -8.771   1.535  1.00  7.070          H  
ATOM  25552  N   GLU A1575     -20.723  -3.924   4.954  1.00  4.230          N  
ATOM  25553  CA  GLU A1575     -20.960  -2.948   6.023  1.00  4.590          C  
ATOM  25554  C   GLU A1575     -22.115  -3.391   6.927  1.00  3.960          C  
ATOM  25555  O   GLU A1575     -22.346  -2.811   8.001  1.00  4.490          O  
ATOM  25556  CB  GLU A1575     -21.328  -1.560   5.475  1.00  6.280          C  
ATOM  25557  CG  GLU A1575     -20.251  -0.815   4.726  1.00  6.280          C  
ATOM  25558  CD  GLU A1575     -20.717   0.576   4.311  1.00  6.280          C  
ATOM  25559  OE1 GLU A1575     -21.862   0.915   4.579  1.00  6.280          O  
ATOM  25560  OE2 GLU A1575     -19.927   1.292   3.725  1.00  6.280          O  
ATOM  25561  H   GLU A1575     -21.140  -3.757   4.031  1.00  5.080          H  
ATOM  25562  HA  GLU A1575     -20.058  -2.866   6.632  1.00  5.510          H  
ATOM  25563 1HB  GLU A1575     -22.178  -1.666   4.795  1.00  7.540          H  
ATOM  25564 2HB  GLU A1575     -21.654  -0.925   6.300  1.00  7.540          H  
ATOM  25565 1HG  GLU A1575     -19.370  -0.726   5.363  1.00  7.540          H  
ATOM  25566 2HG  GLU A1575     -19.977  -1.389   3.838  1.00  7.540          H  
ATOM  25567  N   GLU A1576     -22.894  -4.370   6.449  1.00  3.110          N  
ATOM  25568  CA  GLU A1576     -24.085  -4.870   7.130  1.00  2.950          C  
ATOM  25569  C   GLU A1576     -23.888  -6.287   7.682  1.00  2.260          C  
ATOM  25570  O   GLU A1576     -24.466  -6.647   8.713  1.00  2.340          O  
ATOM  25571  CB  GLU A1576     -25.257  -4.867   6.148  1.00  4.190          C  
ATOM  25572  CG  GLU A1576     -25.657  -3.483   5.620  1.00  4.190          C  
ATOM  25573  CD  GLU A1576     -26.762  -3.571   4.604  1.00  4.190          C  
ATOM  25574  OE1 GLU A1576     -27.078  -4.674   4.232  1.00  4.190          O  
ATOM  25575  OE2 GLU A1576     -27.281  -2.556   4.200  1.00  4.190          O  
ATOM  25576  H   GLU A1576     -22.640  -4.822   5.574  1.00  3.730          H  
ATOM  25577  HA  GLU A1576     -24.312  -4.207   7.963  1.00  3.540          H  
ATOM  25578 1HB  GLU A1576     -25.000  -5.488   5.287  1.00  5.030          H  
ATOM  25579 2HB  GLU A1576     -26.130  -5.313   6.624  1.00  5.030          H  
ATOM  25580 1HG  GLU A1576     -25.981  -2.860   6.455  1.00  5.030          H  
ATOM  25581 2HG  GLU A1576     -24.784  -3.011   5.164  1.00  5.030          H  
ATOM  25582  N   MET A1577     -23.084  -7.085   6.966  1.00  1.990          N  
ATOM  25583  CA  MET A1577     -22.796  -8.478   7.283  1.00  1.740          C  
ATOM  25584  C   MET A1577     -22.096  -8.572   8.631  1.00  1.310          C  
ATOM  25585  O   MET A1577     -21.235  -7.736   8.926  1.00  1.800          O  
ATOM  25586  CB  MET A1577     -21.945  -9.086   6.158  1.00  2.540          C  
ATOM  25587  CG  MET A1577     -22.717  -9.345   4.840  1.00  2.540          C  
ATOM  25588  SD  MET A1577     -21.656  -9.747   3.391  1.00  2.540          S  
ATOM  25589  CE  MET A1577     -21.083 -11.404   3.651  1.00  2.540          C  
ATOM  25590  H   MET A1577     -22.683  -6.700   6.112  1.00  2.390          H  
ATOM  25591  HA  MET A1577     -23.749  -8.992   7.314  1.00  2.090          H  
ATOM  25592 1HB  MET A1577     -21.137  -8.405   5.932  1.00  3.040          H  
ATOM  25593 2HB  MET A1577     -21.497 -10.003   6.492  1.00  3.040          H  
ATOM  25594 1HG  MET A1577     -23.375 -10.195   5.007  1.00  3.040          H  
ATOM  25595 2HG  MET A1577     -23.349  -8.506   4.597  1.00  3.040          H  
ATOM  25596 1HE  MET A1577     -20.461 -11.703   2.810  1.00  3.040          H  
ATOM  25597 2HE  MET A1577     -20.501 -11.451   4.560  1.00  3.040          H  
ATOM  25598 3HE  MET A1577     -21.937 -12.072   3.720  1.00  3.040          H  
ATOM  25599  N   PRO A1578     -22.407  -9.596   9.438  1.00  1.000          N  
ATOM  25600  CA  PRO A1578     -21.863  -9.824  10.753  1.00  1.340          C  
ATOM  25601  C   PRO A1578     -20.385 -10.159  10.740  1.00  1.170          C  
ATOM  25602  O   PRO A1578     -19.855 -10.753   9.792  1.00  1.600          O  
ATOM  25603  CB  PRO A1578     -22.700 -11.013  11.267  1.00  2.010          C  
ATOM  25604  CG  PRO A1578     -23.172 -11.733  10.026  1.00  2.010          C  
ATOM  25605  CD  PRO A1578     -23.376 -10.643   8.997  1.00  2.010          C  
ATOM  25606  HA  PRO A1578     -22.045  -8.930  11.371  1.00  1.610          H  
ATOM  25607 1HB  PRO A1578     -22.087 -11.650  11.917  1.00  2.410          H  
ATOM  25608 2HB  PRO A1578     -23.534 -10.640  11.886  1.00  2.410          H  
ATOM  25609 1HG  PRO A1578     -22.430 -12.467   9.716  1.00  2.410          H  
ATOM  25610 2HG  PRO A1578     -24.097 -12.296  10.243  1.00  2.410          H  
ATOM  25611 1HD  PRO A1578     -23.121 -11.045   8.008  1.00  2.410          H  
ATOM  25612 2HD  PRO A1578     -24.412 -10.265   9.053  1.00  2.410          H  
ATOM  25613  N   THR A1579     -19.741  -9.869  11.851  1.00  0.970          N  
ATOM  25614  CA  THR A1579     -18.334 -10.170  12.004  1.00  0.920          C  
ATOM  25615  C   THR A1579     -18.076 -11.670  11.933  1.00  0.840          C  
ATOM  25616  O   THR A1579     -17.026 -12.107  11.446  1.00  1.140          O  
ATOM  25617  CB  THR A1579     -17.832  -9.635  13.364  1.00  1.310          C  
ATOM  25618  OG1 THR A1579     -18.593 -10.254  14.418  1.00  1.310          O  
ATOM  25619  CG2 THR A1579     -18.017  -8.117  13.442  1.00  1.310          C  
ATOM  25620  H   THR A1579     -20.222  -9.409  12.614  1.00  1.160          H  
ATOM  25621  HA  THR A1579     -17.783  -9.686  11.197  1.00  1.100          H  
ATOM  25622  HB  THR A1579     -16.779  -9.884  13.487  1.00  1.570          H  
ATOM  25623  HG1 THR A1579     -18.167 -10.088  15.275  1.00  1.570          H  
ATOM  25624 1HG2 THR A1579     -17.663  -7.757  14.413  1.00  1.570          H  
ATOM  25625 2HG2 THR A1579     -17.443  -7.644  12.647  1.00  1.570          H  
ATOM  25626 3HG2 THR A1579     -19.066  -7.860  13.329  1.00  1.570          H  
ATOM  25627  N   LEU A1580     -19.047 -12.472  12.369  1.00  0.810          N  
ATOM  25628  CA  LEU A1580     -18.898 -13.917  12.343  1.00  0.750          C  
ATOM  25629  C   LEU A1580     -18.768 -14.471  10.929  1.00  0.770          C  
ATOM  25630  O   LEU A1580     -17.991 -15.402  10.703  1.00  0.770          O  
ATOM  25631  CB  LEU A1580     -20.085 -14.600  13.046  1.00  1.070          C  
ATOM  25632  CG  LEU A1580     -20.035 -16.168  13.149  1.00  1.070          C  
ATOM  25633  CD1 LEU A1580     -18.801 -16.613  13.905  1.00  1.070          C  
ATOM  25634  CD2 LEU A1580     -21.261 -16.655  13.880  1.00  1.070          C  
ATOM  25635  H   LEU A1580     -19.865 -12.058  12.796  1.00  0.970          H  
ATOM  25636  HA  LEU A1580     -17.990 -14.149  12.890  1.00  0.900          H  
ATOM  25637 1HB  LEU A1580     -20.157 -14.204  14.062  1.00  1.290          H  
ATOM  25638 2HB  LEU A1580     -20.999 -14.336  12.514  1.00  1.290          H  
ATOM  25639  HG  LEU A1580     -20.005 -16.605  12.155  1.00  1.290          H  
ATOM  25640 1HD1 LEU A1580     -18.805 -17.688  13.971  1.00  1.290          H  
ATOM  25641 2HD1 LEU A1580     -17.896 -16.299  13.395  1.00  1.290          H  
ATOM  25642 3HD1 LEU A1580     -18.826 -16.182  14.904  1.00  1.290          H  
ATOM  25643 1HD2 LEU A1580     -21.236 -17.744  13.963  1.00  1.290          H  
ATOM  25644 2HD2 LEU A1580     -21.287 -16.217  14.878  1.00  1.290          H  
ATOM  25645 3HD2 LEU A1580     -22.130 -16.360  13.336  1.00  1.290          H  
ATOM  25646  N   ILE A1581     -19.529 -13.935   9.968  1.00  0.860          N  
ATOM  25647  CA  ILE A1581     -19.461 -14.505   8.632  1.00  0.910          C  
ATOM  25648  C   ILE A1581     -18.111 -14.172   8.025  1.00  0.930          C  
ATOM  25649  O   ILE A1581     -17.507 -15.018   7.370  1.00  0.940          O  
ATOM  25650  CB  ILE A1581     -20.641 -14.027   7.713  1.00  1.250          C  
ATOM  25651  CG1 ILE A1581     -20.738 -14.941   6.534  1.00  1.250          C  
ATOM  25652  CG2 ILE A1581     -20.490 -12.603   7.213  1.00  1.250          C  
ATOM  25653  CD1 ILE A1581     -21.975 -14.806   5.680  1.00  1.250          C  
ATOM  25654  H   ILE A1581     -20.130 -13.149  10.178  1.00  1.030          H  
ATOM  25655  HA  ILE A1581     -19.533 -15.587   8.717  1.00  1.090          H  
ATOM  25656  HB  ILE A1581     -21.560 -14.112   8.278  1.00  1.500          H  
ATOM  25657 1HG1 ILE A1581     -19.868 -14.799   5.907  1.00  1.500          H  
ATOM  25658 2HG1 ILE A1581     -20.734 -15.908   6.904  1.00  1.500          H  
ATOM  25659 1HG2 ILE A1581     -21.339 -12.335   6.619  1.00  1.500          H  
ATOM  25660 2HG2 ILE A1581     -20.447 -11.952   8.015  1.00  1.500          H  
ATOM  25661 3HG2 ILE A1581     -19.592 -12.495   6.609  1.00  1.500          H  
ATOM  25662 1HD1 ILE A1581     -21.941 -15.526   4.891  1.00  1.500          H  
ATOM  25663 2HD1 ILE A1581     -22.838 -14.997   6.266  1.00  1.500          H  
ATOM  25664 3HD1 ILE A1581     -22.054 -13.838   5.241  1.00  1.500          H  
ATOM  25665  N   LYS A1582     -17.608 -12.965   8.293  1.00  0.950          N  
ATOM  25666  CA  LYS A1582     -16.310 -12.557   7.767  1.00  1.010          C  
ATOM  25667  C   LYS A1582     -15.208 -13.464   8.318  1.00  0.950          C  
ATOM  25668  O   LYS A1582     -14.273 -13.855   7.597  1.00  1.010          O  
ATOM  25669  CB  LYS A1582     -16.054 -11.113   8.164  1.00  1.390          C  
ATOM  25670  CG  LYS A1582     -16.961 -10.139   7.471  1.00  1.390          C  
ATOM  25671  CD  LYS A1582     -16.732  -8.734   7.956  1.00  1.390          C  
ATOM  25672  CE  LYS A1582     -17.719  -7.804   7.324  1.00  1.390          C  
ATOM  25673  NZ  LYS A1582     -17.600  -6.427   7.832  1.00  1.390          N  
ATOM  25674  H   LYS A1582     -18.176 -12.305   8.841  1.00  1.140          H  
ATOM  25675  HA  LYS A1582     -16.324 -12.650   6.681  1.00  1.210          H  
ATOM  25676 1HB  LYS A1582     -16.194 -11.000   9.238  1.00  1.670          H  
ATOM  25677 2HB  LYS A1582     -15.023 -10.849   7.934  1.00  1.670          H  
ATOM  25678 1HG  LYS A1582     -16.794 -10.189   6.394  1.00  1.670          H  
ATOM  25679 2HG  LYS A1582     -18.001 -10.413   7.671  1.00  1.670          H  
ATOM  25680 1HD  LYS A1582     -16.854  -8.695   9.038  1.00  1.670          H  
ATOM  25681 2HD  LYS A1582     -15.723  -8.414   7.703  1.00  1.670          H  
ATOM  25682 1HE  LYS A1582     -17.560  -7.794   6.247  1.00  1.670          H  
ATOM  25683 2HE  LYS A1582     -18.733  -8.164   7.528  1.00  1.670          H  
ATOM  25684 1HZ  LYS A1582     -18.315  -5.883   7.341  1.00  1.670          H  
ATOM  25685 2HZ  LYS A1582     -17.778  -6.395   8.826  1.00  1.670          H  
ATOM  25686 3HZ  LYS A1582     -16.693  -6.045   7.641  1.00  1.670          H  
ATOM  25687  N   THR A1583     -15.338 -13.792   9.614  1.00  0.880          N  
ATOM  25688  CA  THR A1583     -14.403 -14.646  10.338  1.00  0.860          C  
ATOM  25689  C   THR A1583     -14.363 -16.042   9.737  1.00  0.870          C  
ATOM  25690  O   THR A1583     -13.285 -16.584   9.452  1.00  0.910          O  
ATOM  25691  CB  THR A1583     -14.825 -14.760  11.833  1.00  1.210          C  
ATOM  25692  OG1 THR A1583     -14.786 -13.457  12.452  1.00  1.210          O  
ATOM  25693  CG2 THR A1583     -13.911 -15.739  12.613  1.00  1.210          C  
ATOM  25694  H   THR A1583     -16.112 -13.377  10.138  1.00  1.060          H  
ATOM  25695  HA  THR A1583     -13.408 -14.208  10.275  1.00  1.030          H  
ATOM  25696  HB  THR A1583     -15.837 -15.134  11.884  1.00  1.450          H  
ATOM  25697  HG1 THR A1583     -15.494 -12.887  12.068  1.00  1.450          H  
ATOM  25698 1HG2 THR A1583     -14.251 -15.796  13.645  1.00  1.450          H  
ATOM  25699 2HG2 THR A1583     -13.953 -16.734  12.171  1.00  1.450          H  
ATOM  25700 3HG2 THR A1583     -12.884 -15.376  12.587  1.00  1.450          H  
ATOM  25701  N   ILE A1584     -15.540 -16.623   9.519  1.00  0.850          N  
ATOM  25702  CA  ILE A1584     -15.618 -17.967   8.984  1.00  0.890          C  
ATOM  25703  C   ILE A1584     -15.092 -18.013   7.567  1.00  0.970          C  
ATOM  25704  O   ILE A1584     -14.359 -18.942   7.216  1.00  1.030          O  
ATOM  25705  CB  ILE A1584     -17.030 -18.523   9.020  1.00  1.230          C  
ATOM  25706  CG1 ILE A1584     -17.472 -18.697  10.472  1.00  1.230          C  
ATOM  25707  CG2 ILE A1584     -17.015 -19.901   8.297  1.00  1.230          C  
ATOM  25708  CD1 ILE A1584     -18.936 -18.926  10.614  1.00  1.230          C  
ATOM  25709  H   ILE A1584     -16.398 -16.127   9.786  1.00  1.020          H  
ATOM  25710  HA  ILE A1584     -14.991 -18.613   9.596  1.00  1.070          H  
ATOM  25711  HB  ILE A1584     -17.717 -17.833   8.542  1.00  1.480          H  
ATOM  25712 1HG1 ILE A1584     -16.941 -19.535  10.918  1.00  1.480          H  
ATOM  25713 2HG1 ILE A1584     -17.219 -17.796  11.028  1.00  1.480          H  
ATOM  25714 1HG2 ILE A1584     -17.963 -20.319   8.325  1.00  1.480          H  
ATOM  25715 2HG2 ILE A1584     -16.722 -19.790   7.264  1.00  1.480          H  
ATOM  25716 3HG2 ILE A1584     -16.314 -20.573   8.798  1.00  1.480          H  
ATOM  25717 1HD1 ILE A1584     -19.170 -19.012  11.657  1.00  1.480          H  
ATOM  25718 2HD1 ILE A1584     -19.472 -18.073  10.192  1.00  1.480          H  
ATOM  25719 3HD1 ILE A1584     -19.239 -19.827  10.107  1.00  1.480          H  
ATOM  25720  N   GLN A1585     -15.492 -17.046   6.733  1.00  0.990          N  
ATOM  25721  CA  GLN A1585     -15.045 -17.020   5.354  1.00  1.070          C  
ATOM  25722  C   GLN A1585     -13.527 -16.952   5.296  1.00  1.120          C  
ATOM  25723  O   GLN A1585     -12.912 -17.654   4.488  1.00  1.210          O  
ATOM  25724  CB  GLN A1585     -15.606 -15.783   4.653  1.00  1.470          C  
ATOM  25725  CG  GLN A1585     -17.104 -15.774   4.374  1.00  1.470          C  
ATOM  25726  CD  GLN A1585     -17.556 -14.371   3.945  1.00  1.470          C  
ATOM  25727  OE1 GLN A1585     -16.805 -13.396   4.107  1.00  1.470          O  
ATOM  25728  NE2 GLN A1585     -18.748 -14.256   3.410  1.00  1.470          N  
ATOM  25729  H   GLN A1585     -16.128 -16.312   7.063  1.00  1.190          H  
ATOM  25730  HA  GLN A1585     -15.380 -17.926   4.854  1.00  1.280          H  
ATOM  25731 1HB  GLN A1585     -15.391 -14.912   5.274  1.00  1.760          H  
ATOM  25732 2HB  GLN A1585     -15.089 -15.638   3.707  1.00  1.760          H  
ATOM  25733 1HG  GLN A1585     -17.315 -16.455   3.550  1.00  1.760          H  
ATOM  25734 2HG  GLN A1585     -17.661 -16.083   5.243  1.00  1.760          H  
ATOM  25735 1HE2 GLN A1585     -19.076 -13.364   3.120  1.00  1.760          H  
ATOM  25736 2HE2 GLN A1585     -19.348 -15.081   3.292  1.00  1.760          H  
ATOM  25737  N   SER A1586     -12.917 -16.148   6.177  1.00  1.080          N  
ATOM  25738  CA  SER A1586     -11.474 -16.013   6.211  1.00  1.140          C  
ATOM  25739  C   SER A1586     -10.810 -17.346   6.557  1.00  1.200          C  
ATOM  25740  O   SER A1586      -9.819 -17.740   5.925  1.00  1.330          O  
ATOM  25741  CB  SER A1586     -11.099 -14.952   7.227  1.00  1.570          C  
ATOM  25742  OG  SER A1586     -11.577 -13.685   6.836  1.00  1.570          O  
ATOM  25743  H   SER A1586     -13.475 -15.554   6.795  1.00  1.300          H  
ATOM  25744  HA  SER A1586     -11.133 -15.698   5.226  1.00  1.370          H  
ATOM  25745 1HB  SER A1586     -11.510 -15.213   8.199  1.00  1.890          H  
ATOM  25746 2HB  SER A1586     -10.020 -14.921   7.325  1.00  1.890          H  
ATOM  25747  HG  SER A1586     -12.546 -13.689   7.024  1.00  1.890          H  
ATOM  25748  N   ARG A1587     -11.360 -18.069   7.539  1.00  1.130          N  
ATOM  25749  CA  ARG A1587     -10.789 -19.367   7.879  1.00  1.210          C  
ATOM  25750  C   ARG A1587     -10.903 -20.375   6.719  1.00  1.310          C  
ATOM  25751  O   ARG A1587      -9.922 -21.051   6.355  1.00  1.470          O  
ATOM  25752  CB  ARG A1587     -11.470 -19.945   9.103  1.00  1.660          C  
ATOM  25753  CG  ARG A1587     -11.143 -19.235  10.396  1.00  1.660          C  
ATOM  25754  CD  ARG A1587     -11.895 -19.791  11.544  1.00  1.660          C  
ATOM  25755  NE  ARG A1587     -11.546 -21.190  11.806  1.00  1.660          N  
ATOM  25756  CZ  ARG A1587     -10.476 -21.614  12.521  1.00  1.660          C  
ATOM  25757  NH1 ARG A1587      -9.624 -20.752  13.036  1.00  1.660          N  
ATOM  25758  NH2 ARG A1587     -10.286 -22.907  12.718  1.00  1.660          N  
ATOM  25759  H   ARG A1587     -12.143 -17.676   8.076  1.00  1.360          H  
ATOM  25760  HA  ARG A1587      -9.735 -19.226   8.104  1.00  1.450          H  
ATOM  25761 1HB  ARG A1587     -12.552 -19.908   8.967  1.00  1.990          H  
ATOM  25762 2HB  ARG A1587     -11.185 -20.988   9.207  1.00  1.990          H  
ATOM  25763 1HG  ARG A1587     -10.080 -19.330  10.590  1.00  1.990          H  
ATOM  25764 2HG  ARG A1587     -11.399 -18.180  10.300  1.00  1.990          H  
ATOM  25765 1HD  ARG A1587     -11.698 -19.206  12.442  1.00  1.990          H  
ATOM  25766 2HD  ARG A1587     -12.963 -19.745  11.321  1.00  1.990          H  
ATOM  25767  HE  ARG A1587     -12.175 -21.898  11.451  1.00  1.990          H  
ATOM  25768 1HH1 ARG A1587      -9.754 -19.765  12.909  1.00  1.990          H  
ATOM  25769 2HH1 ARG A1587      -8.836 -21.087  13.594  1.00  1.990          H  
ATOM  25770 1HH2 ARG A1587     -10.934 -23.578  12.341  1.00  1.990          H  
ATOM  25771 2HH2 ARG A1587      -9.492 -23.222  13.261  1.00  1.990          H  
ATOM  25772  N   LEU A1588     -12.086 -20.444   6.098  1.00  1.260          N  
ATOM  25773  CA  LEU A1588     -12.303 -21.402   5.017  1.00  1.350          C  
ATOM  25774  C   LEU A1588     -11.464 -21.094   3.753  1.00  1.450          C  
ATOM  25775  O   LEU A1588     -10.934 -22.014   3.109  1.00  1.520          O  
ATOM  25776  CB  LEU A1588     -13.792 -21.425   4.633  1.00  1.850          C  
ATOM  25777  CG  LEU A1588     -14.807 -21.986   5.697  1.00  1.850          C  
ATOM  25778  CD1 LEU A1588     -16.220 -21.769   5.169  1.00  1.850          C  
ATOM  25779  CD2 LEU A1588     -14.560 -23.460   5.972  1.00  1.850          C  
ATOM  25780  H   LEU A1588     -12.857 -19.848   6.417  1.00  1.510          H  
ATOM  25781  HA  LEU A1588     -12.000 -22.381   5.371  1.00  1.620          H  
ATOM  25782 1HB  LEU A1588     -14.089 -20.396   4.421  1.00  2.220          H  
ATOM  25783 2HB  LEU A1588     -13.903 -22.006   3.722  1.00  2.220          H  
ATOM  25784  HG  LEU A1588     -14.699 -21.430   6.628  1.00  2.220          H  
ATOM  25785 1HD1 LEU A1588     -16.942 -22.130   5.896  1.00  2.220          H  
ATOM  25786 2HD1 LEU A1588     -16.381 -20.706   4.991  1.00  2.220          H  
ATOM  25787 3HD1 LEU A1588     -16.318 -22.317   4.249  1.00  2.220          H  
ATOM  25788 1HD2 LEU A1588     -15.285 -23.808   6.708  1.00  2.220          H  
ATOM  25789 2HD2 LEU A1588     -14.672 -24.029   5.051  1.00  2.220          H  
ATOM  25790 3HD2 LEU A1588     -13.564 -23.609   6.365  1.00  2.220          H  
ATOM  25791  N   SER A1589     -11.329 -19.804   3.409  1.00  1.460          N  
ATOM  25792  CA  SER A1589     -10.570 -19.374   2.245  1.00  1.590          C  
ATOM  25793  C   SER A1589      -9.114 -19.768   2.380  1.00  1.500          C  
ATOM  25794  O   SER A1589      -8.532 -20.312   1.439  1.00  2.070          O  
ATOM  25795  CB  SER A1589     -10.699 -17.878   2.064  1.00  2.170          C  
ATOM  25796  OG  SER A1589      -9.972 -17.437   0.951  1.00  2.170          O  
ATOM  25797  H   SER A1589     -11.807 -19.083   3.957  1.00  1.750          H  
ATOM  25798  HA  SER A1589     -10.979 -19.866   1.364  1.00  1.910          H  
ATOM  25799 1HB  SER A1589     -11.750 -17.618   1.947  1.00  2.610          H  
ATOM  25800 2HB  SER A1589     -10.340 -17.374   2.965  1.00  2.610          H  
ATOM  25801  HG  SER A1589     -10.139 -16.495   0.888  1.00  2.610          H  
ATOM  25802  N   ARG A1590      -8.509 -19.519   3.554  1.00  1.510          N  
ATOM  25803  CA  ARG A1590      -7.110 -19.881   3.730  1.00  1.450          C  
ATOM  25804  C   ARG A1590      -6.895 -21.379   3.570  1.00  1.640          C  
ATOM  25805  O   ARG A1590      -5.930 -21.809   2.929  1.00  2.190          O  
ATOM  25806  CB  ARG A1590      -6.591 -19.454   5.094  1.00  2.050          C  
ATOM  25807  CG  ARG A1590      -6.385 -17.953   5.278  1.00  2.050          C  
ATOM  25808  CD  ARG A1590      -5.576 -17.662   6.501  1.00  2.050          C  
ATOM  25809  NE  ARG A1590      -6.250 -18.060   7.747  1.00  2.050          N  
ATOM  25810  CZ  ARG A1590      -7.082 -17.284   8.488  1.00  2.050          C  
ATOM  25811  NH1 ARG A1590      -7.361 -16.047   8.132  1.00  2.050          N  
ATOM  25812  NH2 ARG A1590      -7.608 -17.777   9.596  1.00  2.050          N  
ATOM  25813  H   ARG A1590      -9.022 -19.051   4.312  1.00  1.810          H  
ATOM  25814  HA  ARG A1590      -6.529 -19.369   2.964  1.00  1.740          H  
ATOM  25815 1HB  ARG A1590      -7.308 -19.774   5.855  1.00  2.460          H  
ATOM  25816 2HB  ARG A1590      -5.649 -19.956   5.299  1.00  2.460          H  
ATOM  25817 1HG  ARG A1590      -5.862 -17.551   4.411  1.00  2.460          H  
ATOM  25818 2HG  ARG A1590      -7.351 -17.464   5.375  1.00  2.460          H  
ATOM  25819 1HD  ARG A1590      -4.638 -18.213   6.439  1.00  2.460          H  
ATOM  25820 2HD  ARG A1590      -5.354 -16.600   6.547  1.00  2.460          H  
ATOM  25821  HE  ARG A1590      -6.072 -18.998   8.083  1.00  2.460          H  
ATOM  25822 1HH1 ARG A1590      -6.965 -15.655   7.293  1.00  2.460          H  
ATOM  25823 2HH1 ARG A1590      -7.960 -15.481   8.715  1.00  2.460          H  
ATOM  25824 1HH2 ARG A1590      -7.390 -18.723   9.876  1.00  2.460          H  
ATOM  25825 2HH2 ARG A1590      -8.221 -17.210  10.163  1.00  2.460          H  
ATOM  25826  N   ASN A1591      -7.797 -22.198   4.121  1.00  1.560          N  
ATOM  25827  CA  ASN A1591      -7.593 -23.628   3.978  1.00  1.420          C  
ATOM  25828  C   ASN A1591      -7.672 -24.042   2.511  1.00  1.670          C  
ATOM  25829  O   ASN A1591      -6.837 -24.825   2.033  1.00  1.620          O  
ATOM  25830  CB  ASN A1591      -8.611 -24.386   4.805  1.00  2.040          C  
ATOM  25831  CG  ASN A1591      -8.333 -24.305   6.281  1.00  2.040          C  
ATOM  25832  OD1 ASN A1591      -7.214 -24.001   6.711  1.00  2.040          O  
ATOM  25833  ND2 ASN A1591      -9.336 -24.579   7.075  1.00  2.040          N  
ATOM  25834  H   ASN A1591      -8.573 -21.826   4.684  1.00  1.870          H  
ATOM  25835  HA  ASN A1591      -6.593 -23.874   4.334  1.00  1.700          H  
ATOM  25836 1HB  ASN A1591      -9.605 -23.969   4.616  1.00  2.450          H  
ATOM  25837 2HB  ASN A1591      -8.628 -25.430   4.501  1.00  2.450          H  
ATOM  25838 1HD2 ASN A1591      -9.208 -24.542   8.066  1.00  2.450          H  
ATOM  25839 2HD2 ASN A1591     -10.226 -24.822   6.694  1.00  2.450          H  
ATOM  25840  N   PHE A1592      -8.653 -23.495   1.784  1.00  2.090          N  
ATOM  25841  CA  PHE A1592      -8.806 -23.813   0.377  1.00  2.400          C  
ATOM  25842  C   PHE A1592      -7.626 -23.417  -0.483  1.00  2.550          C  
ATOM  25843  O   PHE A1592      -7.038 -24.296  -1.117  1.00  2.750          O  
ATOM  25844  CB  PHE A1592     -10.066 -23.170  -0.206  1.00  3.240          C  
ATOM  25845  CG  PHE A1592     -10.146 -23.304  -1.712  1.00  3.240          C  
ATOM  25846  CD1 PHE A1592     -10.484 -24.493  -2.331  1.00  3.240          C  
ATOM  25847  CD2 PHE A1592      -9.867 -22.212  -2.505  1.00  3.240          C  
ATOM  25848  CE1 PHE A1592     -10.527 -24.570  -3.712  1.00  3.240          C  
ATOM  25849  CE2 PHE A1592      -9.906 -22.282  -3.852  1.00  3.240          C  
ATOM  25850  CZ  PHE A1592     -10.234 -23.465  -4.471  1.00  3.240          C  
ATOM  25851  H   PHE A1592      -9.327 -22.865   2.234  1.00  2.510          H  
ATOM  25852  HA  PHE A1592      -8.920 -24.893   0.299  1.00  2.880          H  
ATOM  25853 1HB  PHE A1592     -10.949 -23.630   0.232  1.00  3.880          H  
ATOM  25854 2HB  PHE A1592     -10.085 -22.109   0.052  1.00  3.880          H  
ATOM  25855  HD1 PHE A1592     -10.711 -25.371  -1.726  1.00  3.880          H  
ATOM  25856  HD2 PHE A1592      -9.615 -21.278  -2.032  1.00  3.880          H  
ATOM  25857  HE1 PHE A1592     -10.785 -25.509  -4.204  1.00  3.880          H  
ATOM  25858  HE2 PHE A1592      -9.677 -21.401  -4.429  1.00  3.880          H  
ATOM  25859  HZ  PHE A1592     -10.265 -23.534  -5.559  1.00  3.880          H  
ATOM  25860  N   THR A1593      -7.243 -22.122  -0.448  1.00  2.970          N  
ATOM  25861  CA  THR A1593      -6.203 -21.586  -1.323  1.00  3.190          C  
ATOM  25862  C   THR A1593      -4.837 -22.164  -1.020  1.00  2.570          C  
ATOM  25863  O   THR A1593      -3.978 -22.233  -1.915  1.00  1.890          O  
ATOM  25864  CB  THR A1593      -6.149 -20.048  -1.256  1.00  4.380          C  
ATOM  25865  OG1 THR A1593      -5.891 -19.635   0.076  1.00  4.380          O  
ATOM  25866  CG2 THR A1593      -7.460 -19.465  -1.697  1.00  4.380          C  
ATOM  25867  H   THR A1593      -7.732 -21.471   0.177  1.00  3.560          H  
ATOM  25868  HA  THR A1593      -6.459 -21.850  -2.344  1.00  3.830          H  
ATOM  25869  HB  THR A1593      -5.359 -19.693  -1.904  1.00  5.250          H  
ATOM  25870  HG1 THR A1593      -5.673 -18.700   0.088  1.00  5.250          H  
ATOM  25871 1HG2 THR A1593      -7.407 -18.379  -1.652  1.00  5.250          H  
ATOM  25872 2HG2 THR A1593      -7.675 -19.776  -2.707  1.00  5.250          H  
ATOM  25873 3HG2 THR A1593      -8.248 -19.807  -1.040  1.00  5.250          H  
ATOM  25874  N   LYS A1594      -4.624 -22.590   0.231  1.00  3.270          N  
ATOM  25875  CA  LYS A1594      -3.392 -23.245   0.607  1.00  3.570          C  
ATOM  25876  C   LYS A1594      -3.425 -24.662   0.044  1.00  3.610          C  
ATOM  25877  O   LYS A1594      -2.473 -25.085  -0.612  1.00  3.840          O  
ATOM  25878  CB  LYS A1594      -3.212 -23.254   2.124  1.00  4.880          C  
ATOM  25879  CG  LYS A1594      -1.897 -23.864   2.607  1.00  4.880          C  
ATOM  25880  CD  LYS A1594      -1.754 -23.727   4.122  1.00  4.880          C  
ATOM  25881  CE  LYS A1594      -0.452 -24.346   4.618  1.00  4.880          C  
ATOM  25882  NZ  LYS A1594      -0.301 -24.220   6.098  1.00  4.880          N  
ATOM  25883  H   LYS A1594      -5.317 -22.394   0.961  1.00  3.920          H  
ATOM  25884  HA  LYS A1594      -2.557 -22.719   0.154  1.00  4.280          H  
ATOM  25885 1HB  LYS A1594      -3.273 -22.231   2.498  1.00  5.850          H  
ATOM  25886 2HB  LYS A1594      -4.037 -23.809   2.579  1.00  5.850          H  
ATOM  25887 1HG  LYS A1594      -1.867 -24.921   2.340  1.00  5.850          H  
ATOM  25888 2HG  LYS A1594      -1.064 -23.359   2.117  1.00  5.850          H  
ATOM  25889 1HD  LYS A1594      -1.772 -22.671   4.394  1.00  5.850          H  
ATOM  25890 2HD  LYS A1594      -2.594 -24.225   4.609  1.00  5.850          H  
ATOM  25891 1HE  LYS A1594      -0.435 -25.402   4.351  1.00  5.850          H  
ATOM  25892 2HE  LYS A1594       0.387 -23.846   4.135  1.00  5.850          H  
ATOM  25893 1HZ  LYS A1594       0.572 -24.641   6.386  1.00  5.850          H  
ATOM  25894 2HZ  LYS A1594      -0.304 -23.243   6.357  1.00  5.850          H  
ATOM  25895 3HZ  LYS A1594      -1.068 -24.691   6.558  1.00  5.850          H  
ATOM  25896  N   GLY A1595      -4.547 -25.378   0.235  1.00  3.880          N  
ATOM  25897  CA  GLY A1595      -4.700 -26.743  -0.256  1.00  4.620          C  
ATOM  25898  C   GLY A1595      -4.504 -26.831  -1.769  1.00  4.280          C  
ATOM  25899  O   GLY A1595      -3.961 -27.819  -2.272  1.00  5.120          O  
ATOM  25900  H   GLY A1595      -5.323 -24.993   0.783  1.00  4.660          H  
ATOM  25901 1HA  GLY A1595      -3.987 -27.391   0.251  1.00  5.540          H  
ATOM  25902 2HA  GLY A1595      -5.699 -27.096   0.003  1.00  5.540          H  
ATOM  25903  N   VAL A1596      -4.909 -25.779  -2.487  1.00  3.460          N  
ATOM  25904  CA  VAL A1596      -4.746 -25.734  -3.934  1.00  3.740          C  
ATOM  25905  C   VAL A1596      -3.671 -24.731  -4.352  1.00  3.630          C  
ATOM  25906  O   VAL A1596      -3.718 -24.243  -5.492  1.00  4.370          O  
ATOM  25907  CB  VAL A1596      -6.041 -25.345  -4.683  1.00  5.120          C  
ATOM  25908  CG1 VAL A1596      -7.099 -26.337  -4.433  1.00  5.120          C  
ATOM  25909  CG2 VAL A1596      -6.506 -23.979  -4.315  1.00  5.120          C  
ATOM  25910  H   VAL A1596      -5.411 -25.035  -1.992  1.00  4.150          H  
ATOM  25911  HA  VAL A1596      -4.438 -26.721  -4.276  1.00  4.490          H  
ATOM  25912  HB  VAL A1596      -5.825 -25.364  -5.737  1.00  6.150          H  
ATOM  25913 1HG1 VAL A1596      -7.975 -26.061  -4.976  1.00  6.150          H  
ATOM  25914 2HG1 VAL A1596      -6.756 -27.298  -4.754  1.00  6.150          H  
ATOM  25915 3HG1 VAL A1596      -7.334 -26.357  -3.370  1.00  6.150          H  
ATOM  25916 1HG2 VAL A1596      -7.386 -23.729  -4.885  1.00  6.150          H  
ATOM  25917 2HG2 VAL A1596      -6.736 -23.946  -3.313  1.00  6.150          H  
ATOM  25918 3HG2 VAL A1596      -5.744 -23.284  -4.521  1.00  6.150          H  
ATOM  25919  N   LYS A1597      -2.731 -24.395  -3.453  1.00  3.010          N  
ATOM  25920  CA  LYS A1597      -1.621 -23.518  -3.810  1.00  3.070          C  
ATOM  25921  C   LYS A1597      -1.002 -24.205  -5.007  1.00  3.690          C  
ATOM  25922  O   LYS A1597      -0.655 -25.370  -4.881  1.00  4.110          O  
ATOM  25923  CB  LYS A1597      -0.630 -23.417  -2.644  1.00  4.270          C  
ATOM  25924  CG  LYS A1597       0.553 -22.488  -2.852  1.00  4.270          C  
ATOM  25925  CD  LYS A1597       1.379 -22.325  -1.541  1.00  4.270          C  
ATOM  25926  CE  LYS A1597       2.290 -23.545  -1.216  1.00  4.270          C  
ATOM  25927  NZ  LYS A1597       3.168 -23.262  -0.032  1.00  4.270          N  
ATOM  25928  H   LYS A1597      -2.759 -24.788  -2.509  1.00  3.610          H  
ATOM  25929  HA  LYS A1597      -1.990 -22.540  -4.046  1.00  3.680          H  
ATOM  25930 1HB  LYS A1597      -1.166 -23.069  -1.767  1.00  5.130          H  
ATOM  25931 2HB  LYS A1597      -0.255 -24.417  -2.415  1.00  5.130          H  
ATOM  25932 1HG  LYS A1597       1.189 -22.909  -3.628  1.00  5.130          H  
ATOM  25933 2HG  LYS A1597       0.202 -21.515  -3.189  1.00  5.130          H  
ATOM  25934 1HD  LYS A1597       1.995 -21.425  -1.604  1.00  5.130          H  
ATOM  25935 2HD  LYS A1597       0.687 -22.209  -0.714  1.00  5.130          H  
ATOM  25936 1HE  LYS A1597       1.689 -24.428  -1.006  1.00  5.130          H  
ATOM  25937 2HE  LYS A1597       2.922 -23.755  -2.066  1.00  5.130          H  
ATOM  25938 1HZ  LYS A1597       3.781 -24.059   0.147  1.00  5.130          H  
ATOM  25939 2HZ  LYS A1597       3.721 -22.435  -0.233  1.00  5.130          H  
ATOM  25940 3HZ  LYS A1597       2.604 -23.087   0.781  1.00  5.130          H  
ATOM  25941  N   LYS A1598      -0.788 -23.581  -6.170  1.00  4.130          N  
ATOM  25942  CA  LYS A1598      -0.835 -22.196  -6.652  1.00  4.950          C  
ATOM  25943  C   LYS A1598      -1.847 -21.111  -6.293  1.00  5.220          C  
ATOM  25944  O   LYS A1598      -1.442 -19.959  -6.270  1.00  5.800          O  
ATOM  25945  CB  LYS A1598      -0.876 -22.271  -8.171  1.00  6.600          C  
ATOM  25946  CG  LYS A1598      -0.920 -20.932  -8.909  1.00  6.600          C  
ATOM  25947  CD  LYS A1598      -0.884 -21.187 -10.373  1.00  6.600          C  
ATOM  25948  CE  LYS A1598      -0.957 -19.950 -11.181  1.00  6.600          C  
ATOM  25949  NZ  LYS A1598      -0.879 -20.286 -12.602  1.00  6.600          N  
ATOM  25950  H   LYS A1598      -0.445 -24.218  -6.872  1.00  4.960          H  
ATOM  25951  HA  LYS A1598       0.131 -21.778  -6.374  1.00  5.940          H  
ATOM  25952 1HB  LYS A1598       0.006 -22.798  -8.509  1.00  7.920          H  
ATOM  25953 2HB  LYS A1598      -1.747 -22.853  -8.477  1.00  7.920          H  
ATOM  25954 1HG  LYS A1598      -1.845 -20.389  -8.695  1.00  7.920          H  
ATOM  25955 2HG  LYS A1598      -0.069 -20.312  -8.620  1.00  7.920          H  
ATOM  25956 1HD  LYS A1598       0.046 -21.659 -10.616  1.00  7.920          H  
ATOM  25957 2HD  LYS A1598      -1.698 -21.851 -10.657  1.00  7.920          H  
ATOM  25958 1HE  LYS A1598      -1.889 -19.417 -10.984  1.00  7.920          H  
ATOM  25959 2HE  LYS A1598      -0.115 -19.303 -10.926  1.00  7.920          H  
ATOM  25960 1HZ  LYS A1598      -0.894 -19.446 -13.191  1.00  7.920          H  
ATOM  25961 2HZ  LYS A1598      -0.006 -20.769 -12.781  1.00  7.920          H  
ATOM  25962 3HZ  LYS A1598      -1.622 -20.874 -12.901  1.00  7.920          H  
ATOM  25963  N   ILE A1599      -3.109 -21.366  -6.013  1.00  5.130          N  
ATOM  25964  CA  ILE A1599      -3.964 -20.172  -5.841  1.00  5.940          C  
ATOM  25965  C   ILE A1599      -3.474 -19.208  -4.754  1.00  5.830          C  
ATOM  25966  O   ILE A1599      -3.400 -17.994  -4.997  1.00  6.610          O  
ATOM  25967  CB  ILE A1599      -5.417 -20.551  -5.520  1.00  7.990          C  
ATOM  25968  CG1 ILE A1599      -6.027 -21.354  -6.706  1.00  7.990          C  
ATOM  25969  CG2 ILE A1599      -6.269 -19.298  -5.216  1.00  7.990          C  
ATOM  25970  CD1 ILE A1599      -6.058 -20.645  -8.071  1.00  7.990          C  
ATOM  25971  H   ILE A1599      -3.458 -22.330  -5.996  1.00  6.160          H  
ATOM  25972  HA  ILE A1599      -3.944 -19.608  -6.764  1.00  7.130          H  
ATOM  25973  HB  ILE A1599      -5.433 -21.174  -4.646  1.00  9.590          H  
ATOM  25974 1HG1 ILE A1599      -5.458 -22.274  -6.816  1.00  9.590          H  
ATOM  25975 2HG1 ILE A1599      -7.041 -21.611  -6.434  1.00  9.590          H  
ATOM  25976 1HG2 ILE A1599      -7.285 -19.608  -4.992  1.00  9.590          H  
ATOM  25977 2HG2 ILE A1599      -5.870 -18.757  -4.363  1.00  9.590          H  
ATOM  25978 3HG2 ILE A1599      -6.277 -18.628  -6.072  1.00  9.590          H  
ATOM  25979 1HD1 ILE A1599      -6.498 -21.291  -8.813  1.00  9.590          H  
ATOM  25980 2HD1 ILE A1599      -6.639 -19.733  -8.016  1.00  9.590          H  
ATOM  25981 3HD1 ILE A1599      -5.058 -20.403  -8.404  1.00  9.590          H  
ATOM  25982  N   LEU A1600      -3.049 -19.709  -3.598  1.00  5.140          N  
ATOM  25983  CA  LEU A1600      -2.535 -18.824  -2.553  1.00  5.460          C  
ATOM  25984  C   LEU A1600      -1.379 -17.930  -3.071  1.00  5.230          C  
ATOM  25985  O   LEU A1600      -1.172 -16.822  -2.565  1.00  5.200          O  
ATOM  25986  CB  LEU A1600      -1.989 -19.669  -1.381  1.00  7.520          C  
ATOM  25987  CG  LEU A1600      -1.626 -18.967  -0.051  1.00  7.520          C  
ATOM  25988  CD1 LEU A1600      -2.884 -18.379   0.580  1.00  7.520          C  
ATOM  25989  CD2 LEU A1600      -0.990 -19.977   0.895  1.00  7.520          C  
ATOM  25990  H   LEU A1600      -3.168 -20.703  -3.387  1.00  6.170          H  
ATOM  25991  HA  LEU A1600      -3.349 -18.189  -2.224  1.00  6.550          H  
ATOM  25992 1HB  LEU A1600      -2.712 -20.396  -1.135  1.00  9.020          H  
ATOM  25993 2HB  LEU A1600      -1.106 -20.185  -1.722  1.00  9.020          H  
ATOM  25994  HG  LEU A1600      -0.924 -18.156  -0.244  1.00  9.020          H  
ATOM  25995 1HD1 LEU A1600      -2.623 -17.893   1.518  1.00  9.020          H  
ATOM  25996 2HD1 LEU A1600      -3.343 -17.656  -0.076  1.00  9.020          H  
ATOM  25997 3HD1 LEU A1600      -3.579 -19.188   0.780  1.00  9.020          H  
ATOM  25998 1HD2 LEU A1600      -0.731 -19.486   1.832  1.00  9.020          H  
ATOM  25999 2HD2 LEU A1600      -1.689 -20.778   1.093  1.00  9.020          H  
ATOM  26000 3HD2 LEU A1600      -0.097 -20.378   0.442  1.00  9.020          H  
ATOM  26001  N   ALA A1601      -0.574 -18.446  -4.018  1.00  5.500          N  
ATOM  26002  CA  ALA A1601       0.591 -17.759  -4.574  1.00  5.730          C  
ATOM  26003  C   ALA A1601       0.213 -16.471  -5.300  1.00  5.840          C  
ATOM  26004  O   ALA A1601       1.008 -15.521  -5.369  1.00  6.040          O  
ATOM  26005  CB  ALA A1601       1.340 -18.674  -5.533  1.00  7.930          C  
ATOM  26006  H   ALA A1601      -0.838 -19.326  -4.450  1.00  6.600          H  
ATOM  26007  HA  ALA A1601       1.246 -17.503  -3.741  1.00  6.880          H  
ATOM  26008 1HB  ALA A1601       2.226 -18.172  -5.894  1.00  9.520          H  
ATOM  26009 2HB  ALA A1601       1.614 -19.568  -5.018  1.00  9.520          H  
ATOM  26010 3HB  ALA A1601       0.707 -18.924  -6.372  1.00  9.520          H  
ATOM  26011  N   GLU A1602      -0.969 -16.471  -5.920  1.00  5.950          N  
ATOM  26012  CA  GLU A1602      -1.450 -15.332  -6.668  1.00  6.320          C  
ATOM  26013  C   GLU A1602      -2.086 -14.320  -5.720  1.00  6.100          C  
ATOM  26014  O   GLU A1602      -1.912 -13.107  -5.901  1.00  6.210          O  
ATOM  26015  CB  GLU A1602      -2.427 -15.799  -7.749  1.00  8.700          C  
ATOM  26016  CG  GLU A1602      -2.895 -14.720  -8.710  1.00  8.700          C  
ATOM  26017  CD  GLU A1602      -3.694 -15.292  -9.845  1.00  8.700          C  
ATOM  26018  OE1 GLU A1602      -3.938 -16.474  -9.828  1.00  8.700          O  
ATOM  26019  OE2 GLU A1602      -4.040 -14.562 -10.737  1.00  8.700          O  
ATOM  26020  H   GLU A1602      -1.599 -17.276  -5.836  1.00  7.140          H  
ATOM  26021  HA  GLU A1602      -0.608 -14.857  -7.160  1.00  7.580          H  
ATOM  26022 1HB  GLU A1602      -1.958 -16.590  -8.336  1.00 10.440          H  
ATOM  26023 2HB  GLU A1602      -3.310 -16.233  -7.271  1.00 10.440          H  
ATOM  26024 1HG  GLU A1602      -3.513 -14.005  -8.166  1.00 10.440          H  
ATOM  26025 2HG  GLU A1602      -2.030 -14.190  -9.102  1.00 10.440          H  
ATOM  26026  N   SER A1603      -2.833 -14.845  -4.735  1.00  6.120          N  
ATOM  26027  CA  SER A1603      -3.596 -14.069  -3.756  1.00  6.160          C  
ATOM  26028  C   SER A1603      -2.811 -13.317  -2.672  1.00  5.540          C  
ATOM  26029  O   SER A1603      -3.184 -12.191  -2.297  1.00  5.570          O  
ATOM  26030  CB  SER A1603      -4.580 -14.988  -3.050  1.00  8.610          C  
ATOM  26031  OG  SER A1603      -5.572 -15.452  -3.928  1.00  8.610          O  
ATOM  26032  H   SER A1603      -2.916 -15.866  -4.697  1.00  7.340          H  
ATOM  26033  HA  SER A1603      -4.168 -13.331  -4.318  1.00  7.390          H  
ATOM  26034 1HB  SER A1603      -4.036 -15.836  -2.634  1.00 10.330          H  
ATOM  26035 2HB  SER A1603      -5.041 -14.457  -2.220  1.00 10.330          H  
ATOM  26036  HG  SER A1603      -6.108 -16.066  -3.421  1.00 10.330          H  
ATOM  26037  N   ILE A1604      -1.731 -13.883  -2.140  1.00  5.200          N  
ATOM  26038  CA  ILE A1604      -1.123 -13.171  -1.023  1.00  4.900          C  
ATOM  26039  C   ILE A1604      -0.141 -12.079  -1.389  1.00  4.450          C  
ATOM  26040  O   ILE A1604       1.063 -12.281  -1.545  1.00  4.310          O  
ATOM  26041  CB  ILE A1604      -0.466 -14.153  -0.031  1.00  6.980          C  
ATOM  26042  CG1 ILE A1604      -1.503 -15.221   0.431  1.00  6.980          C  
ATOM  26043  CG2 ILE A1604       0.126 -13.407   1.178  1.00  6.980          C  
ATOM  26044  CD1 ILE A1604      -2.786 -14.697   1.111  1.00  6.980          C  
ATOM  26045  H   ILE A1604      -1.405 -14.808  -2.440  1.00  6.240          H  
ATOM  26046  HA  ILE A1604      -1.919 -12.673  -0.482  1.00  5.880          H  
ATOM  26047  HB  ILE A1604       0.331 -14.693  -0.547  1.00  8.380          H  
ATOM  26048 1HG1 ILE A1604      -1.803 -15.790  -0.433  1.00  8.380          H  
ATOM  26049 2HG1 ILE A1604      -1.003 -15.890   1.129  1.00  8.380          H  
ATOM  26050 1HG2 ILE A1604       0.588 -14.128   1.848  1.00  8.380          H  
ATOM  26051 2HG2 ILE A1604       0.882 -12.694   0.864  1.00  8.380          H  
ATOM  26052 3HG2 ILE A1604      -0.661 -12.883   1.698  1.00  8.380          H  
ATOM  26053 1HD1 ILE A1604      -3.414 -15.540   1.382  1.00  8.380          H  
ATOM  26054 2HD1 ILE A1604      -2.541 -14.142   2.011  1.00  8.380          H  
ATOM  26055 3HD1 ILE A1604      -3.344 -14.059   0.436  1.00  8.380          H  
ATOM  26056  N   ASN A1605      -0.695 -10.875  -1.395  1.00  4.500          N  
ATOM  26057  CA  ASN A1605       0.020  -9.644  -1.686  1.00  4.460          C  
ATOM  26058  C   ASN A1605      -0.071  -8.731  -0.456  1.00  4.230          C  
ATOM  26059  O   ASN A1605       0.143  -7.523  -0.523  1.00  4.170          O  
ATOM  26060  CB  ASN A1605      -0.587  -9.020  -2.921  1.00  6.260          C  
ATOM  26061  CG  ASN A1605      -0.432  -9.954  -4.093  1.00  6.260          C  
ATOM  26062  OD1 ASN A1605       0.652 -10.075  -4.688  1.00  6.260          O  
ATOM  26063  ND2 ASN A1605      -1.515 -10.644  -4.394  1.00  6.260          N  
ATOM  26064  H   ASN A1605      -1.712 -10.864  -1.284  1.00  5.400          H  
ATOM  26065  HA  ASN A1605       1.073  -9.869  -1.867  1.00  5.350          H  
ATOM  26066 1HB  ASN A1605      -1.645  -8.821  -2.755  1.00  7.510          H  
ATOM  26067 2HB  ASN A1605      -0.092  -8.074  -3.140  1.00  7.510          H  
ATOM  26068 1HD2 ASN A1605      -1.524 -11.350  -5.126  1.00  7.510          H  
ATOM  26069 2HD2 ASN A1605      -2.352 -10.507  -3.861  1.00  7.510          H  
ATOM  26070  N   LYS A1606      -0.394  -9.325   0.695  1.00  4.450          N  
ATOM  26071  CA  LYS A1606      -0.592  -8.573   1.941  1.00  4.710          C  
ATOM  26072  C   LYS A1606       0.635  -7.806   2.433  1.00  4.330          C  
ATOM  26073  O   LYS A1606       0.506  -6.819   3.154  1.00  4.620          O  
ATOM  26074  CB  LYS A1606      -1.072  -9.518   3.050  1.00  6.490          C  
ATOM  26075  CG  LYS A1606      -0.026 -10.516   3.564  1.00  6.490          C  
ATOM  26076  CD  LYS A1606      -0.635 -11.485   4.584  1.00  6.490          C  
ATOM  26077  CE  LYS A1606       0.410 -12.455   5.132  1.00  6.490          C  
ATOM  26078  NZ  LYS A1606      -0.181 -13.422   6.104  1.00  6.490          N  
ATOM  26079  H   LYS A1606      -0.531 -10.325   0.684  1.00  5.340          H  
ATOM  26080  HA  LYS A1606      -1.377  -7.838   1.761  1.00  5.650          H  
ATOM  26081 1HB  LYS A1606      -1.410  -8.925   3.901  1.00  7.790          H  
ATOM  26082 2HB  LYS A1606      -1.928 -10.087   2.691  1.00  7.790          H  
ATOM  26083 1HG  LYS A1606       0.417 -11.055   2.744  1.00  7.790          H  
ATOM  26084 2HG  LYS A1606       0.766  -9.967   4.073  1.00  7.790          H  
ATOM  26085 1HD  LYS A1606      -1.062 -10.917   5.411  1.00  7.790          H  
ATOM  26086 2HD  LYS A1606      -1.432 -12.060   4.110  1.00  7.790          H  
ATOM  26087 1HE  LYS A1606       0.848 -13.010   4.305  1.00  7.790          H  
ATOM  26088 2HE  LYS A1606       1.195 -11.888   5.632  1.00  7.790          H  
ATOM  26089 1HZ  LYS A1606       0.541 -14.045   6.442  1.00  7.790          H  
ATOM  26090 2HZ  LYS A1606      -0.581 -12.919   6.885  1.00  7.790          H  
ATOM  26091 3HZ  LYS A1606      -0.903 -13.962   5.648  1.00  7.790          H  
ATOM  26092  N   SER A1607       1.825  -8.257   2.065  1.00  4.070          N  
ATOM  26093  CA  SER A1607       3.050  -7.617   2.487  1.00  4.060          C  
ATOM  26094  C   SER A1607       3.484  -6.467   1.591  1.00  3.410          C  
ATOM  26095  O   SER A1607       4.473  -5.797   1.906  1.00  3.760          O  
ATOM  26096  CB  SER A1607       4.163  -8.642   2.545  1.00  5.690          C  
ATOM  26097  OG  SER A1607       4.461  -9.141   1.265  1.00  5.690          O  
ATOM  26098  H   SER A1607       1.912  -9.082   1.490  1.00  4.880          H  
ATOM  26099  HA  SER A1607       2.893  -7.219   3.490  1.00  4.870          H  
ATOM  26100 1HB  SER A1607       5.054  -8.186   2.978  1.00  6.830          H  
ATOM  26101 2HB  SER A1607       3.867  -9.464   3.198  1.00  6.830          H  
ATOM  26102  HG  SER A1607       5.232  -9.708   1.373  1.00  6.830          H  
ATOM  26103  N   ALA A1608       2.788  -6.240   0.462  1.00  2.960          N  
ATOM  26104  CA  ALA A1608       3.292  -5.249  -0.465  1.00  2.780          C  
ATOM  26105  C   ALA A1608       2.209  -4.487  -1.319  1.00  2.300          C  
ATOM  26106  O   ALA A1608       1.397  -5.136  -1.981  1.00  2.850          O  
ATOM  26107  CB  ALA A1608       4.241  -5.997  -1.403  1.00  3.960          C  
ATOM  26108  H   ALA A1608       1.933  -6.764   0.251  1.00  3.550          H  
ATOM  26109  HA  ALA A1608       3.883  -4.584   0.106  1.00  3.340          H  
ATOM  26110 1HB  ALA A1608       4.733  -5.349  -2.094  1.00  4.760          H  
ATOM  26111 2HB  ALA A1608       4.997  -6.507  -0.801  1.00  4.760          H  
ATOM  26112 3HB  ALA A1608       3.668  -6.734  -1.962  1.00  4.760          H  
ATOM  26113  N   PHE A1609       2.245  -3.121  -1.383  1.00  1.840          N  
ATOM  26114  CA  PHE A1609       3.169  -2.346  -0.574  1.00  1.170          C  
ATOM  26115  C   PHE A1609       2.748  -0.869  -0.406  1.00  1.090          C  
ATOM  26116  O   PHE A1609       1.608  -1.333  -0.418  1.00  1.980          O  
ATOM  26117  CB  PHE A1609       4.541  -2.460  -1.306  1.00  1.910          C  
ATOM  26118  CG  PHE A1609       5.920  -2.521  -0.528  1.00  1.910          C  
ATOM  26119  CD1 PHE A1609       6.079  -3.025   0.780  1.00  1.910          C  
ATOM  26120  CD2 PHE A1609       7.095  -2.198  -1.221  1.00  1.910          C  
ATOM  26121  CE1 PHE A1609       7.332  -3.131   1.350  1.00  1.910          C  
ATOM  26122  CE2 PHE A1609       8.338  -2.321  -0.639  1.00  1.910          C  
ATOM  26123  CZ  PHE A1609       8.456  -2.778   0.635  1.00  1.910          C  
ATOM  26124  H   PHE A1609       1.614  -2.624  -1.992  1.00  2.210          H  
ATOM  26125  HA  PHE A1609       3.175  -2.754   0.430  1.00  1.400          H  
ATOM  26126 1HB  PHE A1609       4.521  -3.248  -1.997  1.00  2.290          H  
ATOM  26127 2HB  PHE A1609       4.589  -1.600  -1.942  1.00  2.290          H  
ATOM  26128  HD1 PHE A1609       5.223  -3.338   1.371  1.00  2.290          H  
ATOM  26129  HD2 PHE A1609       7.023  -1.848  -2.247  1.00  2.290          H  
ATOM  26130  HE1 PHE A1609       7.432  -3.511   2.367  1.00  2.290          H  
ATOM  26131  HE2 PHE A1609       9.243  -2.065  -1.200  1.00  2.290          H  
ATOM  26132  HZ  PHE A1609       9.444  -2.883   1.069  1.00  2.290          H  
ATOM  26133  N   GLN A1610       3.741  -0.816   0.491  1.00  1.200          N  
ATOM  26134  CA  GLN A1610       4.363   0.387   1.069  1.00  0.980          C  
ATOM  26135  C   GLN A1610       3.464   1.323   1.873  1.00  0.770          C  
ATOM  26136  O   GLN A1610       3.751   2.514   1.885  1.00  0.770          O  
ATOM  26137  CB  GLN A1610       4.979   1.340   0.019  1.00  1.460          C  
ATOM  26138  CG  GLN A1610       6.075   0.866  -0.834  1.00  1.460          C  
ATOM  26139  CD  GLN A1610       6.630   1.989  -1.644  1.00  1.460          C  
ATOM  26140  OE1 GLN A1610       7.200   2.948  -1.093  1.00  1.460          O  
ATOM  26141  NE2 GLN A1610       6.466   1.929  -2.959  1.00  1.460          N  
ATOM  26142  H   GLN A1610       3.791  -1.599   1.114  1.00  1.440          H  
ATOM  26143  HA  GLN A1610       5.155   0.045   1.740  1.00  1.180          H  
ATOM  26144 1HB  GLN A1610       4.195   1.715  -0.640  1.00  1.750          H  
ATOM  26145 2HB  GLN A1610       5.401   2.201   0.530  1.00  1.750          H  
ATOM  26146 1HG  GLN A1610       6.863   0.451  -0.212  1.00  1.750          H  
ATOM  26147 2HG  GLN A1610       5.704   0.164  -1.521  1.00  1.750          H  
ATOM  26148 1HE2 GLN A1610       6.790   2.659  -3.552  1.00  1.750          H  
ATOM  26149 2HE2 GLN A1610       5.985   1.166  -3.427  1.00  1.750          H  
ATOM  26150  N   SER A1611       2.437   0.851   2.568  1.00  0.730          N  
ATOM  26151  CA  SER A1611       1.638   1.811   3.347  1.00  0.650          C  
ATOM  26152  C   SER A1611       2.348   2.240   4.630  1.00  0.520          C  
ATOM  26153  O   SER A1611       2.858   1.402   5.372  1.00  0.470          O  
ATOM  26154  CB  SER A1611       0.284   1.222   3.703  1.00  0.940          C  
ATOM  26155  OG  SER A1611      -0.499   0.993   2.560  1.00  0.940          O  
ATOM  26156  H   SER A1611       2.191  -0.125   2.559  1.00  0.880          H  
ATOM  26157  HA  SER A1611       1.476   2.699   2.734  1.00  0.780          H  
ATOM  26158 1HB  SER A1611       0.429   0.286   4.239  1.00  1.130          H  
ATOM  26159 2HB  SER A1611      -0.235   1.905   4.374  1.00  1.130          H  
ATOM  26160  HG  SER A1611      -1.336   0.649   2.883  1.00  1.130          H  
ATOM  26161  N   SER A1612       2.326   3.546   4.926  1.00  0.540          N  
ATOM  26162  CA  SER A1612       2.940   4.072   6.151  1.00  0.440          C  
ATOM  26163  C   SER A1612       1.930   4.169   7.289  1.00  0.400          C  
ATOM  26164  O   SER A1612       0.747   4.444   7.056  1.00  0.410          O  
ATOM  26165  CB  SER A1612       3.535   5.452   5.911  1.00  0.660          C  
ATOM  26166  OG  SER A1612       4.563   5.403   4.970  1.00  0.660          O  
ATOM  26167  H   SER A1612       1.909   4.182   4.264  1.00  0.650          H  
ATOM  26168  HA  SER A1612       3.747   3.399   6.457  1.00  0.530          H  
ATOM  26169 1HB  SER A1612       2.760   6.124   5.567  1.00  0.790          H  
ATOM  26170 2HB  SER A1612       3.922   5.849   6.850  1.00  0.790          H  
ATOM  26171  HG  SER A1612       5.313   4.939   5.417  1.00  0.790          H  
ATOM  26172  N   VAL A1613       2.407   4.005   8.526  1.00  0.370          N  
ATOM  26173  CA  VAL A1613       1.541   4.142   9.697  1.00  0.330          C  
ATOM  26174  C   VAL A1613       1.022   5.557   9.878  1.00  0.290          C  
ATOM  26175  O   VAL A1613      -0.162   5.744  10.160  1.00  0.270          O  
ATOM  26176  CB  VAL A1613       2.256   3.666  10.975  1.00  0.480          C  
ATOM  26177  CG1 VAL A1613       1.421   4.003  12.237  1.00  0.480          C  
ATOM  26178  CG2 VAL A1613       2.443   2.159  10.888  1.00  0.480          C  
ATOM  26179  H   VAL A1613       3.393   3.779   8.634  1.00  0.440          H  
ATOM  26180  HA  VAL A1613       0.679   3.488   9.549  1.00  0.400          H  
ATOM  26181  HB  VAL A1613       3.221   4.163  11.061  1.00  0.570          H  
ATOM  26182 1HG1 VAL A1613       1.940   3.651  13.124  1.00  0.570          H  
ATOM  26183 2HG1 VAL A1613       1.271   5.080  12.327  1.00  0.570          H  
ATOM  26184 3HG1 VAL A1613       0.447   3.515  12.165  1.00  0.570          H  
ATOM  26185 1HG2 VAL A1613       2.956   1.820  11.774  1.00  0.570          H  
ATOM  26186 2HG2 VAL A1613       1.466   1.675  10.813  1.00  0.570          H  
ATOM  26187 3HG2 VAL A1613       3.038   1.912  10.008  1.00  0.570          H  
ATOM  26188  N   ALA A1614       1.901   6.561   9.742  1.00  0.300          N  
ATOM  26189  CA  ALA A1614       1.448   7.937   9.913  1.00  0.280          C  
ATOM  26190  C   ALA A1614       0.372   8.278   8.892  1.00  0.280          C  
ATOM  26191  O   ALA A1614      -0.608   8.946   9.225  1.00  0.280          O  
ATOM  26192  CB  ALA A1614       2.589   8.916   9.766  1.00  0.400          C  
ATOM  26193  H   ALA A1614       2.865   6.357   9.522  1.00  0.360          H  
ATOM  26194  HA  ALA A1614       1.023   8.027  10.913  1.00  0.340          H  
ATOM  26195 1HB  ALA A1614       2.200   9.914   9.930  1.00  0.480          H  
ATOM  26196 2HB  ALA A1614       3.364   8.712  10.480  1.00  0.480          H  
ATOM  26197 3HB  ALA A1614       3.009   8.844   8.763  1.00  0.480          H  
ATOM  26198  N   SER A1615       0.534   7.792   7.653  1.00  0.280          N  
ATOM  26199  CA  SER A1615      -0.438   8.060   6.605  1.00  0.280          C  
ATOM  26200  C   SER A1615      -1.767   7.412   6.952  1.00  0.280          C  
ATOM  26201  O   SER A1615      -2.822   8.033   6.793  1.00  0.280          O  
ATOM  26202  CB  SER A1615       0.058   7.551   5.267  1.00  0.390          C  
ATOM  26203  OG  SER A1615       1.196   8.262   4.850  1.00  0.390          O  
ATOM  26204  H   SER A1615       1.360   7.261   7.429  1.00  0.340          H  
ATOM  26205  HA  SER A1615      -0.586   9.138   6.537  1.00  0.340          H  
ATOM  26206 1HB  SER A1615       0.292   6.491   5.347  1.00  0.470          H  
ATOM  26207 2HB  SER A1615      -0.733   7.657   4.525  1.00  0.470          H  
ATOM  26208  HG  SER A1615       1.401   7.946   3.959  1.00  0.470          H  
ATOM  26209  N   GLY A1616      -1.711   6.180   7.477  1.00  0.290          N  
ATOM  26210  CA  GLY A1616      -2.892   5.445   7.913  1.00  0.290          C  
ATOM  26211  C   GLY A1616      -3.639   6.241   8.979  1.00  0.280          C  
ATOM  26212  O   GLY A1616      -4.859   6.423   8.882  1.00  0.290          O  
ATOM  26213  H   GLY A1616      -0.808   5.699   7.523  1.00  0.350          H  
ATOM  26214 1HA  GLY A1616      -3.541   5.248   7.061  1.00  0.350          H  
ATOM  26215 2HA  GLY A1616      -2.578   4.484   8.322  1.00  0.350          H  
ATOM  26216  N   PHE A1617      -2.898   6.699  10.000  1.00  0.280          N  
ATOM  26217  CA  PHE A1617      -3.427   7.492  11.102  1.00  0.270          C  
ATOM  26218  C   PHE A1617      -4.137   8.730  10.596  1.00  0.270          C  
ATOM  26219  O   PHE A1617      -5.284   8.981  10.982  1.00  0.270          O  
ATOM  26220  CB  PHE A1617      -2.291   7.884  12.047  1.00  0.380          C  
ATOM  26221  CG  PHE A1617      -2.647   8.841  13.141  1.00  0.380          C  
ATOM  26222  CD1 PHE A1617      -3.318   8.434  14.282  1.00  0.380          C  
ATOM  26223  CD2 PHE A1617      -2.254  10.169  13.041  1.00  0.380          C  
ATOM  26224  CE1 PHE A1617      -3.586   9.341  15.288  1.00  0.380          C  
ATOM  26225  CE2 PHE A1617      -2.520  11.063  14.046  1.00  0.380          C  
ATOM  26226  CZ  PHE A1617      -3.179  10.645  15.169  1.00  0.380          C  
ATOM  26227  H   PHE A1617      -1.903   6.456  10.008  1.00  0.340          H  
ATOM  26228  HA  PHE A1617      -4.141   6.884  11.654  1.00  0.320          H  
ATOM  26229 1HB  PHE A1617      -1.884   6.977  12.502  1.00  0.460          H  
ATOM  26230 2HB  PHE A1617      -1.490   8.323  11.471  1.00  0.460          H  
ATOM  26231  HD1 PHE A1617      -3.631   7.393  14.384  1.00  0.460          H  
ATOM  26232  HD2 PHE A1617      -1.720  10.497  12.149  1.00  0.460          H  
ATOM  26233  HE1 PHE A1617      -4.121   9.023  16.184  1.00  0.460          H  
ATOM  26234  HE2 PHE A1617      -2.203  12.103  13.954  1.00  0.460          H  
ATOM  26235  HZ  PHE A1617      -3.382  11.344  15.964  1.00  0.460          H  
ATOM  26236  N   ILE A1618      -3.481   9.481   9.707  1.00  0.280          N  
ATOM  26237  CA  ILE A1618      -4.077  10.679   9.144  1.00  0.280          C  
ATOM  26238  C   ILE A1618      -5.324  10.326   8.358  1.00  0.280          C  
ATOM  26239  O   ILE A1618      -6.351  10.981   8.510  1.00  0.270          O  
ATOM  26240  CB  ILE A1618      -3.090  11.418   8.236  1.00  0.390          C  
ATOM  26241  CG1 ILE A1618      -1.970  11.993   9.111  1.00  0.390          C  
ATOM  26242  CG2 ILE A1618      -3.821  12.524   7.430  1.00  0.390          C  
ATOM  26243  CD1 ILE A1618      -0.788  12.477   8.356  1.00  0.390          C  
ATOM  26244  H   ILE A1618      -2.528   9.215   9.435  1.00  0.340          H  
ATOM  26245  HA  ILE A1618      -4.356  11.339   9.959  1.00  0.340          H  
ATOM  26246  HB  ILE A1618      -2.633  10.706   7.546  1.00  0.470          H  
ATOM  26247 1HG1 ILE A1618      -2.365  12.825   9.693  1.00  0.470          H  
ATOM  26248 2HG1 ILE A1618      -1.632  11.222   9.796  1.00  0.470          H  
ATOM  26249 1HG2 ILE A1618      -3.122  13.035   6.794  1.00  0.470          H  
ATOM  26250 2HG2 ILE A1618      -4.604  12.101   6.803  1.00  0.470          H  
ATOM  26251 3HG2 ILE A1618      -4.264  13.220   8.127  1.00  0.470          H  
ATOM  26252 1HD1 ILE A1618      -0.076  12.847   9.064  1.00  0.470          H  
ATOM  26253 2HD1 ILE A1618      -0.348  11.655   7.788  1.00  0.470          H  
ATOM  26254 3HD1 ILE A1618      -1.065  13.274   7.684  1.00  0.470          H  
ATOM  26255  N   GLY A1619      -5.252   9.299   7.513  1.00  0.300          N  
ATOM  26256  CA  GLY A1619      -6.387   8.869   6.715  1.00  0.310          C  
ATOM  26257  C   GLY A1619      -7.592   8.659   7.617  1.00  0.290          C  
ATOM  26258  O   GLY A1619      -8.697   9.144   7.325  1.00  0.300          O  
ATOM  26259  H   GLY A1619      -4.366   8.801   7.403  1.00  0.360          H  
ATOM  26260 1HA  GLY A1619      -6.608   9.616   5.952  1.00  0.370          H  
ATOM  26261 2HA  GLY A1619      -6.132   7.937   6.211  1.00  0.370          H  
ATOM  26262  N   PHE A1620      -7.391   7.896   8.696  1.00  0.280          N  
ATOM  26263  CA  PHE A1620      -8.444   7.628   9.655  1.00  0.270          C  
ATOM  26264  C   PHE A1620      -8.957   8.917  10.282  1.00  0.250          C  
ATOM  26265  O   PHE A1620     -10.154   9.198  10.238  1.00  0.260          O  
ATOM  26266  CB  PHE A1620      -7.951   6.695  10.763  1.00  0.380          C  
ATOM  26267  CG  PHE A1620      -8.975   6.439  11.797  1.00  0.380          C  
ATOM  26268  CD1 PHE A1620     -10.024   5.575  11.540  1.00  0.380          C  
ATOM  26269  CD2 PHE A1620      -8.905   7.055  13.034  1.00  0.380          C  
ATOM  26270  CE1 PHE A1620     -10.976   5.349  12.480  1.00  0.380          C  
ATOM  26271  CE2 PHE A1620      -9.865   6.818  13.977  1.00  0.380          C  
ATOM  26272  CZ  PHE A1620     -10.898   5.975  13.700  1.00  0.380          C  
ATOM  26273  H   PHE A1620      -6.461   7.486   8.850  1.00  0.340          H  
ATOM  26274  HA  PHE A1620      -9.271   7.145   9.137  1.00  0.320          H  
ATOM  26275 1HB  PHE A1620      -7.632   5.751  10.354  1.00  0.460          H  
ATOM  26276 2HB  PHE A1620      -7.083   7.137  11.244  1.00  0.460          H  
ATOM  26277  HD1 PHE A1620     -10.091   5.073  10.570  1.00  0.460          H  
ATOM  26278  HD2 PHE A1620      -8.080   7.735  13.252  1.00  0.460          H  
ATOM  26279  HE1 PHE A1620     -11.796   4.677  12.251  1.00  0.460          H  
ATOM  26280  HE2 PHE A1620      -9.815   7.302  14.947  1.00  0.460          H  
ATOM  26281  HZ  PHE A1620     -11.656   5.813  14.446  1.00  0.460          H  
ATOM  26282  N   CYS A1621      -8.047   9.734  10.819  1.00  0.250          N  
ATOM  26283  CA  CYS A1621      -8.417  10.955  11.524  1.00  0.250          C  
ATOM  26284  C   CYS A1621      -9.157  11.942  10.624  1.00  0.260          C  
ATOM  26285  O   CYS A1621     -10.020  12.690  11.090  1.00  0.280          O  
ATOM  26286  CB  CYS A1621      -7.170  11.625  12.101  1.00  0.350          C  
ATOM  26287  SG  CYS A1621      -6.382  10.689  13.432  1.00  0.350          S  
ATOM  26288  H   CYS A1621      -7.059   9.474  10.767  1.00  0.300          H  
ATOM  26289  HA  CYS A1621      -9.074  10.682  12.348  1.00  0.300          H  
ATOM  26290 1HB  CYS A1621      -6.435  11.769  11.307  1.00  0.420          H  
ATOM  26291 2HB  CYS A1621      -7.437  12.602  12.492  1.00  0.420          H  
ATOM  26292  HG  CYS A1621      -5.740   9.811  12.604  1.00  0.420          H  
ATOM  26293  N   LYS A1622      -8.811  11.969   9.340  1.00  0.290          N  
ATOM  26294  CA  LYS A1622      -9.483  12.835   8.391  1.00  0.330          C  
ATOM  26295  C   LYS A1622     -10.870  12.274   8.098  1.00  0.310          C  
ATOM  26296  O   LYS A1622     -11.858  13.011   8.104  1.00  0.340          O  
ATOM  26297  CB  LYS A1622      -8.670  12.995   7.103  1.00  0.450          C  
ATOM  26298  CG  LYS A1622      -9.299  13.957   6.081  1.00  0.450          C  
ATOM  26299  CD  LYS A1622      -8.385  14.178   4.868  1.00  0.450          C  
ATOM  26300  CE  LYS A1622      -9.076  15.027   3.773  1.00  0.450          C  
ATOM  26301  NZ  LYS A1622      -9.301  16.456   4.195  1.00  0.450          N  
ATOM  26302  H   LYS A1622      -8.030  11.390   9.026  1.00  0.350          H  
ATOM  26303  HA  LYS A1622      -9.612  13.815   8.843  1.00  0.400          H  
ATOM  26304 1HB  LYS A1622      -7.667  13.348   7.344  1.00  0.540          H  
ATOM  26305 2HB  LYS A1622      -8.557  12.015   6.630  1.00  0.540          H  
ATOM  26306 1HG  LYS A1622     -10.249  13.543   5.732  1.00  0.540          H  
ATOM  26307 2HG  LYS A1622      -9.496  14.907   6.569  1.00  0.540          H  
ATOM  26308 1HD  LYS A1622      -7.469  14.683   5.188  1.00  0.540          H  
ATOM  26309 2HD  LYS A1622      -8.115  13.210   4.441  1.00  0.540          H  
ATOM  26310 1HE  LYS A1622      -8.458  15.017   2.876  1.00  0.540          H  
ATOM  26311 2HE  LYS A1622     -10.039  14.577   3.540  1.00  0.540          H  
ATOM  26312 1HZ  LYS A1622      -9.753  16.970   3.445  1.00  0.540          H  
ATOM  26313 2HZ  LYS A1622      -9.890  16.480   5.012  1.00  0.540          H  
ATOM  26314 3HZ  LYS A1622      -8.415  16.903   4.400  1.00  0.540          H  
ATOM  26315  N   SER A1623     -10.964  10.959   7.882  1.00  0.310          N  
ATOM  26316  CA  SER A1623     -12.227  10.301   7.581  1.00  0.360          C  
ATOM  26317  C   SER A1623     -13.228  10.531   8.701  1.00  0.360          C  
ATOM  26318  O   SER A1623     -14.405  10.776   8.453  1.00  0.380          O  
ATOM  26319  CB  SER A1623     -12.014   8.808   7.423  1.00  0.480          C  
ATOM  26320  OG  SER A1623     -11.209   8.518   6.329  1.00  0.480          O  
ATOM  26321  H   SER A1623     -10.114  10.396   7.859  1.00  0.370          H  
ATOM  26322  HA  SER A1623     -12.626  10.712   6.654  1.00  0.430          H  
ATOM  26323 1HB  SER A1623     -11.575   8.392   8.325  1.00  0.580          H  
ATOM  26324 2HB  SER A1623     -12.977   8.340   7.283  1.00  0.580          H  
ATOM  26325  HG  SER A1623     -10.292   8.764   6.588  1.00  0.580          H  
ATOM  26326  N   MET A1624     -12.749  10.551   9.937  1.00  0.360          N  
ATOM  26327  CA  MET A1624     -13.601  10.741  11.099  1.00  0.440          C  
ATOM  26328  C   MET A1624     -14.292  12.107  11.141  1.00  0.540          C  
ATOM  26329  O   MET A1624     -15.241  12.295  11.900  1.00  1.110          O  
ATOM  26330  CB  MET A1624     -12.805  10.514  12.379  1.00  0.580          C  
ATOM  26331  CG  MET A1624     -12.365   9.061  12.590  1.00  0.580          C  
ATOM  26332  SD  MET A1624     -13.688   7.898  12.478  1.00  0.580          S  
ATOM  26333  CE  MET A1624     -14.534   8.360  13.857  1.00  0.580          C  
ATOM  26334  H   MET A1624     -11.755  10.334  10.067  1.00  0.430          H  
ATOM  26335  HA  MET A1624     -14.390   9.996  11.050  1.00  0.530          H  
ATOM  26336 1HB  MET A1624     -11.881  11.097  12.314  1.00  0.700          H  
ATOM  26337 2HB  MET A1624     -13.336  10.898  13.245  1.00  0.700          H  
ATOM  26338 1HG  MET A1624     -11.631   8.775  11.900  1.00  0.700          H  
ATOM  26339 2HG  MET A1624     -11.926   8.983  13.584  1.00  0.700          H  
ATOM  26340 1HE  MET A1624     -15.415   7.755  13.948  1.00  0.700          H  
ATOM  26341 2HE  MET A1624     -13.901   8.232  14.693  1.00  0.700          H  
ATOM  26342 3HE  MET A1624     -14.810   9.385  13.784  1.00  0.700          H  
ATOM  26343  N   GLY A1625     -13.802  13.087  10.380  1.00  0.440          N  
ATOM  26344  CA  GLY A1625     -14.407  14.410  10.362  1.00  0.420          C  
ATOM  26345  C   GLY A1625     -15.471  14.555   9.268  1.00  0.380          C  
ATOM  26346  O   GLY A1625     -16.061  15.625   9.118  1.00  0.450          O  
ATOM  26347  H   GLY A1625     -13.020  12.909   9.744  1.00  0.530          H  
ATOM  26348 1HA  GLY A1625     -14.849  14.619  11.333  1.00  0.500          H  
ATOM  26349 2HA  GLY A1625     -13.625  15.150  10.202  1.00  0.500          H  
ATOM  26350  N   SER A1626     -15.681  13.498   8.482  1.00  0.330          N  
ATOM  26351  CA  SER A1626     -16.639  13.471   7.377  1.00  0.360          C  
ATOM  26352  C   SER A1626     -17.986  12.957   7.866  1.00  0.330          C  
ATOM  26353  O   SER A1626     -18.148  12.611   9.043  1.00  0.330          O  
ATOM  26354  CB  SER A1626     -16.151  12.564   6.259  1.00  0.490          C  
ATOM  26355  OG  SER A1626     -16.266  11.218   6.625  1.00  0.490          O  
ATOM  26356  H   SER A1626     -15.135  12.652   8.655  1.00  0.400          H  
ATOM  26357  HA  SER A1626     -16.759  14.479   6.987  1.00  0.430          H  
ATOM  26358 1HB  SER A1626     -16.731  12.750   5.358  1.00  0.590          H  
ATOM  26359 2HB  SER A1626     -15.109  12.791   6.037  1.00  0.590          H  
ATOM  26360  HG  SER A1626     -15.644  11.070   7.361  1.00  0.590          H  
ATOM  26361  N   LYS A1627     -19.006  12.971   7.006  1.00  0.360          N  
ATOM  26362  CA  LYS A1627     -20.253  12.356   7.444  1.00  0.370          C  
ATOM  26363  C   LYS A1627     -19.950  10.860   7.463  1.00  0.490          C  
ATOM  26364  O   LYS A1627     -19.685  10.261   6.420  1.00  0.920          O  
ATOM  26365  CB  LYS A1627     -21.413  12.673   6.509  1.00  0.510          C  
ATOM  26366  CG  LYS A1627     -21.846  14.093   6.493  1.00  0.510          C  
ATOM  26367  CD  LYS A1627     -23.012  14.286   5.543  1.00  0.510          C  
ATOM  26368  CE  LYS A1627     -23.527  15.711   5.557  1.00  0.510          C  
ATOM  26369  NZ  LYS A1627     -24.677  15.887   4.624  1.00  0.510          N  
ATOM  26370  H   LYS A1627     -18.896  13.346   6.076  1.00  0.430          H  
ATOM  26371  HA  LYS A1627     -20.496  12.683   8.453  1.00  0.440          H  
ATOM  26372 1HB  LYS A1627     -21.177  12.364   5.498  1.00  0.620          H  
ATOM  26373 2HB  LYS A1627     -22.269  12.124   6.832  1.00  0.620          H  
ATOM  26374 1HG  LYS A1627     -22.146  14.377   7.502  1.00  0.620          H  
ATOM  26375 2HG  LYS A1627     -21.019  14.713   6.178  1.00  0.620          H  
ATOM  26376 1HD  LYS A1627     -22.691  14.040   4.531  1.00  0.620          H  
ATOM  26377 2HD  LYS A1627     -23.821  13.616   5.816  1.00  0.620          H  
ATOM  26378 1HE  LYS A1627     -23.850  15.960   6.568  1.00  0.620          H  
ATOM  26379 2HE  LYS A1627     -22.725  16.388   5.265  1.00  0.620          H  
ATOM  26380 1HZ  LYS A1627     -25.004  16.840   4.661  1.00  0.620          H  
ATOM  26381 2HZ  LYS A1627     -24.389  15.665   3.682  1.00  0.620          H  
ATOM  26382 3HZ  LYS A1627     -25.424  15.263   4.900  1.00  0.620          H  
ATOM  26383  N   CYS A1628     -19.985  10.274   8.653  1.00  0.460          N  
ATOM  26384  CA  CYS A1628     -19.556   8.891   8.864  1.00  0.520          C  
ATOM  26385  C   CYS A1628     -20.625   7.994   9.405  1.00  0.440          C  
ATOM  26386  O   CYS A1628     -20.611   6.774   9.183  1.00  0.450          O  
ATOM  26387  CB  CYS A1628     -18.464   8.826   9.933  1.00  0.700          C  
ATOM  26388  SG  CYS A1628     -17.061   9.799   9.633  1.00  0.700          S  
ATOM  26389  H   CYS A1628     -20.307  10.845   9.433  1.00  0.550          H  
ATOM  26390  HA  CYS A1628     -19.187   8.492   7.917  1.00  0.620          H  
ATOM  26391 1HB  CYS A1628     -18.877   9.131  10.891  1.00  0.840          H  
ATOM  26392 2HB  CYS A1628     -18.133   7.804  10.037  1.00  0.840          H  
ATOM  26393  HG  CYS A1628     -17.711  10.973   9.432  1.00  0.840          H  
ATOM  26394  N   VAL A1629     -21.520   8.572  10.189  1.00  0.440          N  
ATOM  26395  CA  VAL A1629     -22.421   7.753  10.955  1.00  0.470          C  
ATOM  26396  C   VAL A1629     -23.731   7.580  10.233  1.00  0.500          C  
ATOM  26397  O   VAL A1629     -24.418   8.556   9.944  1.00  0.510          O  
ATOM  26398  CB  VAL A1629     -22.683   8.421  12.309  1.00  0.650          C  
ATOM  26399  CG1 VAL A1629     -23.583   7.548  13.124  1.00  0.650          C  
ATOM  26400  CG2 VAL A1629     -21.396   8.739  12.992  1.00  0.650          C  
ATOM  26401  H   VAL A1629     -21.560   9.591  10.266  1.00  0.530          H  
ATOM  26402  HA  VAL A1629     -21.970   6.774  11.111  1.00  0.560          H  
ATOM  26403  HB  VAL A1629     -23.204   9.347  12.142  1.00  0.780          H  
ATOM  26404 1HG1 VAL A1629     -23.796   8.003  14.067  1.00  0.780          H  
ATOM  26405 2HG1 VAL A1629     -24.514   7.383  12.592  1.00  0.780          H  
ATOM  26406 3HG1 VAL A1629     -23.093   6.594  13.301  1.00  0.780          H  
ATOM  26407 1HG2 VAL A1629     -21.607   9.234  13.908  1.00  0.780          H  
ATOM  26408 2HG2 VAL A1629     -20.853   7.851  13.187  1.00  0.780          H  
ATOM  26409 3HG2 VAL A1629     -20.808   9.395  12.368  1.00  0.780          H  
ATOM  26410  N   ARG A1630     -24.085   6.346   9.923  1.00  0.550          N  
ATOM  26411  CA  ARG A1630     -25.325   6.121   9.197  1.00  0.620          C  
ATOM  26412  C   ARG A1630     -26.501   6.312  10.151  1.00  0.620          C  
ATOM  26413  O   ARG A1630     -26.477   5.792  11.266  1.00  0.610          O  
ATOM  26414  CB  ARG A1630     -25.347   4.722   8.583  1.00  0.840          C  
ATOM  26415  CG  ARG A1630     -26.521   4.449   7.656  1.00  0.840          C  
ATOM  26416  CD  ARG A1630     -26.534   3.041   7.123  1.00  0.840          C  
ATOM  26417  NE  ARG A1630     -25.419   2.718   6.196  1.00  0.840          N  
ATOM  26418  CZ  ARG A1630     -25.394   3.012   4.865  1.00  0.840          C  
ATOM  26419  NH1 ARG A1630     -26.402   3.665   4.314  1.00  0.840          N  
ATOM  26420  NH2 ARG A1630     -24.357   2.640   4.102  1.00  0.840          N  
ATOM  26421  H   ARG A1630     -23.486   5.569  10.183  1.00  0.660          H  
ATOM  26422  HA  ARG A1630     -25.407   6.852   8.391  1.00  0.740          H  
ATOM  26423 1HB  ARG A1630     -24.439   4.558   8.018  1.00  1.010          H  
ATOM  26424 2HB  ARG A1630     -25.374   3.976   9.373  1.00  1.010          H  
ATOM  26425 1HG  ARG A1630     -27.444   4.589   8.202  1.00  1.010          H  
ATOM  26426 2HG  ARG A1630     -26.489   5.155   6.819  1.00  1.010          H  
ATOM  26427 1HD  ARG A1630     -26.467   2.361   7.968  1.00  1.010          H  
ATOM  26428 2HD  ARG A1630     -27.476   2.859   6.609  1.00  1.010          H  
ATOM  26429  HE  ARG A1630     -24.628   2.207   6.577  1.00  1.010          H  
ATOM  26430 1HH1 ARG A1630     -27.187   3.953   4.878  1.00  1.010          H  
ATOM  26431 2HH1 ARG A1630     -26.389   3.888   3.328  1.00  1.010          H  
ATOM  26432 1HH2 ARG A1630     -23.548   2.117   4.493  1.00  1.010          H  
ATOM  26433 2HH2 ARG A1630     -24.351   2.857   3.118  1.00  1.010          H  
ATOM  26434  N   ASP A1631     -27.516   7.065   9.728  1.00  0.660          N  
ATOM  26435  CA  ASP A1631     -28.708   7.236  10.557  1.00  0.700          C  
ATOM  26436  C   ASP A1631     -29.728   6.159  10.191  1.00  0.750          C  
ATOM  26437  O   ASP A1631     -29.557   5.435   9.209  1.00  1.200          O  
ATOM  26438  CB  ASP A1631     -29.289   8.649  10.352  1.00  0.960          C  
ATOM  26439  CG  ASP A1631     -30.134   9.184  11.538  1.00  0.960          C  
ATOM  26440  OD1 ASP A1631     -30.619   8.388  12.321  1.00  0.960          O  
ATOM  26441  OD2 ASP A1631     -30.312  10.366  11.627  1.00  0.960          O  
ATOM  26442  H   ASP A1631     -27.452   7.501   8.803  1.00  0.790          H  
ATOM  26443  HA  ASP A1631     -28.435   7.112  11.605  1.00  0.840          H  
ATOM  26444 1HB  ASP A1631     -28.469   9.342  10.173  1.00  1.160          H  
ATOM  26445 2HB  ASP A1631     -29.903   8.657   9.454  1.00  1.160          H  
ATOM  26446  N   GLY A1632     -30.867   6.153  10.856  1.00  0.640          N  
ATOM  26447  CA  GLY A1632     -31.884   5.132  10.601  1.00  0.660          C  
ATOM  26448  C   GLY A1632     -32.595   5.298   9.264  1.00  0.870          C  
ATOM  26449  O   GLY A1632     -33.255   4.384   8.781  1.00  1.280          O  
ATOM  26450  H   GLY A1632     -30.973   6.827  11.617  1.00  0.770          H  
ATOM  26451 1HA  GLY A1632     -31.409   4.152  10.629  1.00  0.790          H  
ATOM  26452 2HA  GLY A1632     -32.615   5.149  11.408  1.00  0.790          H  
ATOM  26453  N   LYS A1633     -32.455   6.469   8.663  1.00  1.030          N  
ATOM  26454  CA  LYS A1633     -33.093   6.788   7.394  1.00  1.230          C  
ATOM  26455  C   LYS A1633     -32.211   6.478   6.194  1.00  1.020          C  
ATOM  26456  O   LYS A1633     -32.624   6.659   5.051  1.00  1.530          O  
ATOM  26457  CB  LYS A1633     -33.499   8.260   7.372  1.00  1.640          C  
ATOM  26458  CG  LYS A1633     -34.576   8.623   8.386  1.00  1.640          C  
ATOM  26459  CD  LYS A1633     -34.950  10.100   8.301  1.00  1.640          C  
ATOM  26460  CE  LYS A1633     -36.044  10.460   9.302  1.00  1.640          C  
ATOM  26461  NZ  LYS A1633     -36.395  11.910   9.248  1.00  1.640          N  
ATOM  26462  H   LYS A1633     -31.885   7.161   9.131  1.00  1.240          H  
ATOM  26463  HA  LYS A1633     -33.994   6.180   7.303  1.00  1.480          H  
ATOM  26464 1HB  LYS A1633     -32.625   8.880   7.573  1.00  1.970          H  
ATOM  26465 2HB  LYS A1633     -33.867   8.521   6.379  1.00  1.970          H  
ATOM  26466 1HG  LYS A1633     -35.462   8.015   8.200  1.00  1.970          H  
ATOM  26467 2HG  LYS A1633     -34.214   8.403   9.391  1.00  1.970          H  
ATOM  26468 1HD  LYS A1633     -34.069  10.710   8.506  1.00  1.970          H  
ATOM  26469 2HD  LYS A1633     -35.302  10.327   7.294  1.00  1.970          H  
ATOM  26470 1HE  LYS A1633     -36.935   9.873   9.083  1.00  1.970          H  
ATOM  26471 2HE  LYS A1633     -35.700  10.219  10.308  1.00  1.970          H  
ATOM  26472 1HZ  LYS A1633     -37.120  12.107   9.924  1.00  1.970          H  
ATOM  26473 2HZ  LYS A1633     -35.578  12.465   9.461  1.00  1.970          H  
ATOM  26474 3HZ  LYS A1633     -36.727  12.143   8.322  1.00  1.970          H  
ATOM  26475  N   GLY A1634     -30.987   6.042   6.444  1.00  1.160          N  
ATOM  26476  CA  GLY A1634     -30.044   5.749   5.374  1.00  1.570          C  
ATOM  26477  C   GLY A1634     -29.090   6.905   5.023  1.00  1.170          C  
ATOM  26478  O   GLY A1634     -28.183   6.720   4.214  1.00  1.140          O  
ATOM  26479  H   GLY A1634     -30.693   5.870   7.411  1.00  1.390          H  
ATOM  26480 1HA  GLY A1634     -29.453   4.881   5.666  1.00  1.880          H  
ATOM  26481 2HA  GLY A1634     -30.598   5.458   4.483  1.00  1.880          H  
ATOM  26482  N   GLY A1635     -29.297   8.099   5.575  1.00  1.010          N  
ATOM  26483  CA  GLY A1635     -28.385   9.205   5.288  1.00  0.750          C  
ATOM  26484  C   GLY A1635     -27.237   9.152   6.289  1.00  0.700          C  
ATOM  26485  O   GLY A1635     -27.179   8.225   7.102  1.00  0.820          O  
ATOM  26486  H   GLY A1635     -30.075   8.218   6.204  1.00  1.210          H  
ATOM  26487 1HA  GLY A1635     -28.003   9.123   4.270  1.00  0.900          H  
ATOM  26488 2HA  GLY A1635     -28.913  10.154   5.370  1.00  0.900          H  
ATOM  26489  N   PHE A1636     -26.325  10.133   6.236  1.00  0.630          N  
ATOM  26490  CA  PHE A1636     -25.182  10.159   7.158  1.00  0.600          C  
ATOM  26491  C   PHE A1636     -25.038  11.442   7.960  1.00  0.550          C  
ATOM  26492  O   PHE A1636     -25.340  12.539   7.481  1.00  0.600          O  
ATOM  26493  CB  PHE A1636     -23.878   9.870   6.426  1.00  0.850          C  
ATOM  26494  CG  PHE A1636     -23.739   8.486   5.958  1.00  0.850          C  
ATOM  26495  CD1 PHE A1636     -24.274   8.024   4.776  1.00  0.850          C  
ATOM  26496  CD2 PHE A1636     -23.025   7.632   6.731  1.00  0.850          C  
ATOM  26497  CE1 PHE A1636     -24.083   6.713   4.413  1.00  0.850          C  
ATOM  26498  CE2 PHE A1636     -22.830   6.349   6.386  1.00  0.850          C  
ATOM  26499  CZ  PHE A1636     -23.353   5.880   5.230  1.00  0.850          C  
ATOM  26500  H   PHE A1636     -26.426  10.867   5.549  1.00  0.760          H  
ATOM  26501  HA  PHE A1636     -25.327   9.355   7.874  1.00  0.720          H  
ATOM  26502 1HB  PHE A1636     -23.768  10.537   5.577  1.00  1.020          H  
ATOM  26503 2HB  PHE A1636     -23.053  10.057   7.109  1.00  1.020          H  
ATOM  26504  HD1 PHE A1636     -24.849   8.692   4.138  1.00  1.020          H  
ATOM  26505  HD2 PHE A1636     -22.610   8.002   7.645  1.00  1.020          H  
ATOM  26506  HE1 PHE A1636     -24.506   6.339   3.484  1.00  1.020          H  
ATOM  26507  HE2 PHE A1636     -22.250   5.695   7.041  1.00  1.020          H  
ATOM  26508  HZ  PHE A1636     -23.187   4.852   4.956  1.00  1.020          H  
ATOM  26509  N   LEU A1637     -24.551  11.274   9.187  1.00  0.490          N  
ATOM  26510  CA  LEU A1637     -24.302  12.335  10.153  1.00  0.430          C  
ATOM  26511  C   LEU A1637     -22.828  12.541  10.484  1.00  0.370          C  
ATOM  26512  O   LEU A1637     -21.988  11.628  10.333  1.00  0.390          O  
ATOM  26513  CB  LEU A1637     -25.029  11.985  11.456  1.00  0.630          C  
ATOM  26514  CG  LEU A1637     -26.544  11.695  11.353  1.00  0.630          C  
ATOM  26515  CD1 LEU A1637     -27.045  11.251  12.708  1.00  0.630          C  
ATOM  26516  CD2 LEU A1637     -27.301  12.923  10.879  1.00  0.630          C  
ATOM  26517  H   LEU A1637     -24.373  10.312   9.483  1.00  0.590          H  
ATOM  26518  HA  LEU A1637     -24.680  13.272   9.747  1.00  0.520          H  
ATOM  26519 1HB  LEU A1637     -24.565  11.109  11.868  1.00  0.750          H  
ATOM  26520 2HB  LEU A1637     -24.883  12.805  12.162  1.00  0.750          H  
ATOM  26521  HG  LEU A1637     -26.710  10.881  10.650  1.00  0.750          H  
ATOM  26522 1HD1 LEU A1637     -28.108  11.026  12.644  1.00  0.750          H  
ATOM  26523 2HD1 LEU A1637     -26.512  10.363  13.012  1.00  0.750          H  
ATOM  26524 3HD1 LEU A1637     -26.887  12.042  13.437  1.00  0.750          H  
ATOM  26525 1HD2 LEU A1637     -28.367  12.680  10.823  1.00  0.750          H  
ATOM  26526 2HD2 LEU A1637     -27.152  13.743  11.582  1.00  0.750          H  
ATOM  26527 3HD2 LEU A1637     -26.952  13.223   9.894  1.00  0.750          H  
ATOM  26528  N   TYR A1638     -22.504  13.729  11.001  1.00  0.320          N  
ATOM  26529  CA  TYR A1638     -21.157  13.931  11.499  1.00  0.300          C  
ATOM  26530  C   TYR A1638     -21.159  13.478  12.956  1.00  0.290          C  
ATOM  26531  O   TYR A1638     -22.146  13.651  13.675  1.00  0.310          O  
ATOM  26532  CB  TYR A1638     -20.709  15.395  11.411  1.00  0.430          C  
ATOM  26533  CG  TYR A1638     -20.474  15.942  10.017  1.00  0.430          C  
ATOM  26534  CD1 TYR A1638     -21.472  16.637   9.353  1.00  0.430          C  
ATOM  26535  CD2 TYR A1638     -19.253  15.777   9.418  1.00  0.430          C  
ATOM  26536  CE1 TYR A1638     -21.235  17.150   8.092  1.00  0.430          C  
ATOM  26537  CE2 TYR A1638     -19.024  16.292   8.164  1.00  0.430          C  
ATOM  26538  CZ  TYR A1638     -19.996  16.966   7.504  1.00  0.430          C  
ATOM  26539  OH  TYR A1638     -19.739  17.449   6.243  1.00  0.430          O  
ATOM  26540  H   TYR A1638     -23.190  14.504  11.097  1.00  0.380          H  
ATOM  26541  HA  TYR A1638     -20.456  13.307  10.943  1.00  0.360          H  
ATOM  26542 1HB  TYR A1638     -21.430  16.022  11.894  1.00  0.510          H  
ATOM  26543 2HB  TYR A1638     -19.782  15.508  11.968  1.00  0.510          H  
ATOM  26544  HD1 TYR A1638     -22.445  16.780   9.824  1.00  0.510          H  
ATOM  26545  HD2 TYR A1638     -18.456  15.238   9.934  1.00  0.510          H  
ATOM  26546  HE1 TYR A1638     -22.019  17.691   7.570  1.00  0.510          H  
ATOM  26547  HE2 TYR A1638     -18.059  16.160   7.696  1.00  0.510          H  
ATOM  26548  HH  TYR A1638     -20.513  17.904   5.907  1.00  0.510          H  
ATOM  26549  N   ILE A1639     -20.047  12.954  13.424  1.00  0.290          N  
ATOM  26550  CA  ILE A1639     -19.965  12.511  14.811  1.00  0.290          C  
ATOM  26551  C   ILE A1639     -20.218  13.669  15.764  1.00  0.280          C  
ATOM  26552  O   ILE A1639     -20.886  13.511  16.794  1.00  0.320          O  
ATOM  26553  CB  ILE A1639     -18.632  11.814  15.044  1.00  0.410          C  
ATOM  26554  CG1 ILE A1639     -18.707  10.518  14.227  1.00  0.410          C  
ATOM  26555  CG2 ILE A1639     -18.399  11.556  16.557  1.00  0.410          C  
ATOM  26556  CD1 ILE A1639     -17.458   9.807  14.043  1.00  0.410          C  
ATOM  26557  H   ILE A1639     -19.246  12.839  12.810  1.00  0.350          H  
ATOM  26558  HA  ILE A1639     -20.749  11.772  14.979  1.00  0.350          H  
ATOM  26559  HB  ILE A1639     -17.816  12.418  14.646  1.00  0.490          H  
ATOM  26560 1HG1 ILE A1639     -19.406   9.866  14.716  1.00  0.490          H  
ATOM  26561 2HG1 ILE A1639     -19.086  10.748  13.240  1.00  0.490          H  
ATOM  26562 1HG2 ILE A1639     -17.452  11.036  16.717  1.00  0.490          H  
ATOM  26563 2HG2 ILE A1639     -18.364  12.498  17.100  1.00  0.490          H  
ATOM  26564 3HG2 ILE A1639     -19.211  10.949  16.952  1.00  0.490          H  
ATOM  26565 1HD1 ILE A1639     -17.641   8.911  13.447  1.00  0.490          H  
ATOM  26566 2HD1 ILE A1639     -16.762  10.466  13.513  1.00  0.490          H  
ATOM  26567 3HD1 ILE A1639     -17.044   9.524  15.003  1.00  0.490          H  
ATOM  26568  N   LYS A1640     -19.651  14.824  15.439  1.00  0.280          N  
ATOM  26569  CA  LYS A1640     -19.847  16.021  16.232  1.00  0.330          C  
ATOM  26570  C   LYS A1640     -21.332  16.407  16.332  1.00  0.370          C  
ATOM  26571  O   LYS A1640     -21.753  16.928  17.371  1.00  0.550          O  
ATOM  26572  CB  LYS A1640     -19.033  17.175  15.653  1.00  0.440          C  
ATOM  26573  CG  LYS A1640     -17.523  17.025  15.845  1.00  0.440          C  
ATOM  26574  CD  LYS A1640     -16.757  18.193  15.228  1.00  0.440          C  
ATOM  26575  CE  LYS A1640     -15.246  18.036  15.419  1.00  0.440          C  
ATOM  26576  NZ  LYS A1640     -14.482  19.153  14.789  1.00  0.440          N  
ATOM  26577  H   LYS A1640     -19.082  14.857  14.607  1.00  0.340          H  
ATOM  26578  HA  LYS A1640     -19.489  15.821  17.242  1.00  0.400          H  
ATOM  26579 1HB  LYS A1640     -19.235  17.259  14.584  1.00  0.530          H  
ATOM  26580 2HB  LYS A1640     -19.345  18.110  16.119  1.00  0.530          H  
ATOM  26581 1HG  LYS A1640     -17.300  16.980  16.911  1.00  0.530          H  
ATOM  26582 2HG  LYS A1640     -17.189  16.094  15.389  1.00  0.530          H  
ATOM  26583 1HD  LYS A1640     -16.975  18.247  14.161  1.00  0.530          H  
ATOM  26584 2HD  LYS A1640     -17.078  19.124  15.694  1.00  0.530          H  
ATOM  26585 1HE  LYS A1640     -15.024  18.014  16.485  1.00  0.530          H  
ATOM  26586 2HE  LYS A1640     -14.926  17.095  14.972  1.00  0.530          H  
ATOM  26587 1HZ  LYS A1640     -13.492  19.010  14.940  1.00  0.530          H  
ATOM  26588 2HZ  LYS A1640     -14.671  19.177  13.796  1.00  0.530          H  
ATOM  26589 3HZ  LYS A1640     -14.761  20.031  15.204  1.00  0.530          H  
ATOM  26590  N   ASP A1641     -22.125  16.173  15.264  1.00  0.330          N  
ATOM  26591  CA  ASP A1641     -23.550  16.527  15.257  1.00  0.380          C  
ATOM  26592  C   ASP A1641     -24.285  15.733  16.316  1.00  0.340          C  
ATOM  26593  O   ASP A1641     -25.148  16.252  17.023  1.00  0.420          O  
ATOM  26594  CB  ASP A1641     -24.226  16.120  13.928  1.00  0.510          C  
ATOM  26595  CG  ASP A1641     -23.851  16.889  12.674  1.00  0.510          C  
ATOM  26596  OD1 ASP A1641     -23.366  17.995  12.752  1.00  0.510          O  
ATOM  26597  OD2 ASP A1641     -23.967  16.277  11.605  1.00  0.510          O  
ATOM  26598  H   ASP A1641     -21.736  15.750  14.429  1.00  0.400          H  
ATOM  26599  HA  ASP A1641     -23.662  17.594  15.450  1.00  0.460          H  
ATOM  26600 1HB  ASP A1641     -24.055  15.071  13.745  1.00  0.610          H  
ATOM  26601 2HB  ASP A1641     -25.302  16.224  14.055  1.00  0.610          H  
ATOM  26602  N   ILE A1642     -23.930  14.458  16.418  1.00  0.320          N  
ATOM  26603  CA  ILE A1642     -24.565  13.548  17.362  1.00  0.340          C  
ATOM  26604  C   ILE A1642     -24.221  13.923  18.793  1.00  0.320          C  
ATOM  26605  O   ILE A1642     -25.089  14.057  19.654  1.00  0.370          O  
ATOM  26606  CB  ILE A1642     -24.127  12.101  17.060  1.00  0.470          C  
ATOM  26607  CG1 ILE A1642     -24.690  11.703  15.683  1.00  0.470          C  
ATOM  26608  CG2 ILE A1642     -24.613  11.138  18.163  1.00  0.470          C  
ATOM  26609  CD1 ILE A1642     -24.103  10.468  15.122  1.00  0.470          C  
ATOM  26610  H   ILE A1642     -23.217  14.118  15.756  1.00  0.380          H  
ATOM  26611  HA  ILE A1642     -25.646  13.624  17.238  1.00  0.410          H  
ATOM  26612  HB  ILE A1642     -23.037  12.062  16.996  1.00  0.560          H  
ATOM  26613 1HG1 ILE A1642     -25.766  11.565  15.768  1.00  0.560          H  
ATOM  26614 2HG1 ILE A1642     -24.497  12.509  14.975  1.00  0.560          H  
ATOM  26615 1HG2 ILE A1642     -24.308  10.121  17.953  1.00  0.560          H  
ATOM  26616 2HG2 ILE A1642     -24.208  11.424  19.132  1.00  0.560          H  
ATOM  26617 3HG2 ILE A1642     -25.680  11.194  18.190  1.00  0.560          H  
ATOM  26618 1HD1 ILE A1642     -24.541  10.277  14.158  1.00  0.560          H  
ATOM  26619 2HD1 ILE A1642     -23.036  10.617  15.011  1.00  0.560          H  
ATOM  26620 3HD1 ILE A1642     -24.289   9.622  15.769  1.00  0.560          H  
ATOM  26621  N   PHE A1643     -22.932  14.101  19.049  1.00  0.310          N  
ATOM  26622  CA  PHE A1643     -22.432  14.437  20.378  1.00  0.380          C  
ATOM  26623  C   PHE A1643     -23.047  15.748  20.896  1.00  0.320          C  
ATOM  26624  O   PHE A1643     -23.424  15.871  22.064  1.00  0.540          O  
ATOM  26625  CB  PHE A1643     -20.909  14.511  20.372  1.00  0.500          C  
ATOM  26626  CG  PHE A1643     -20.322  14.657  21.739  1.00  0.500          C  
ATOM  26627  CD1 PHE A1643     -20.160  13.530  22.540  1.00  0.500          C  
ATOM  26628  CD2 PHE A1643     -19.949  15.887  22.243  1.00  0.500          C  
ATOM  26629  CE1 PHE A1643     -19.637  13.633  23.804  1.00  0.500          C  
ATOM  26630  CE2 PHE A1643     -19.423  15.988  23.514  1.00  0.500          C  
ATOM  26631  CZ  PHE A1643     -19.269  14.858  24.292  1.00  0.500          C  
ATOM  26632  H   PHE A1643     -22.264  13.974  18.280  1.00  0.370          H  
ATOM  26633  HA  PHE A1643     -22.726  13.638  21.057  1.00  0.460          H  
ATOM  26634 1HB  PHE A1643     -20.503  13.611  19.912  1.00  0.600          H  
ATOM  26635 2HB  PHE A1643     -20.591  15.360  19.766  1.00  0.600          H  
ATOM  26636  HD1 PHE A1643     -20.456  12.553  22.157  1.00  0.600          H  
ATOM  26637  HD2 PHE A1643     -20.079  16.781  21.630  1.00  0.600          H  
ATOM  26638  HE1 PHE A1643     -19.519  12.740  24.422  1.00  0.600          H  
ATOM  26639  HE2 PHE A1643     -19.134  16.962  23.907  1.00  0.600          H  
ATOM  26640  HZ  PHE A1643     -18.862  14.940  25.293  1.00  0.600          H  
ATOM  26641  N   THR A1644     -23.141  16.741  20.016  1.00  0.380          N  
ATOM  26642  CA  THR A1644     -23.663  18.070  20.314  1.00  0.390          C  
ATOM  26643  C   THR A1644     -25.116  18.064  20.807  1.00  0.350          C  
ATOM  26644  O   THR A1644     -25.562  19.021  21.442  1.00  0.410          O  
ATOM  26645  CB  THR A1644     -23.524  18.990  19.064  1.00  0.540          C  
ATOM  26646  OG1 THR A1644     -22.136  19.130  18.733  1.00  0.540          O  
ATOM  26647  CG2 THR A1644     -24.107  20.385  19.303  1.00  0.540          C  
ATOM  26648  H   THR A1644     -22.801  16.593  19.063  1.00  0.460          H  
ATOM  26649  HA  THR A1644     -23.049  18.496  21.106  1.00  0.470          H  
ATOM  26650  HB  THR A1644     -24.040  18.525  18.219  1.00  0.650          H  
ATOM  26651  HG1 THR A1644     -21.817  18.294  18.347  1.00  0.650          H  
ATOM  26652 1HG2 THR A1644     -23.966  20.979  18.403  1.00  0.650          H  
ATOM  26653 2HG2 THR A1644     -25.165  20.334  19.518  1.00  0.650          H  
ATOM  26654 3HG2 THR A1644     -23.588  20.857  20.134  1.00  0.650          H  
ATOM  26655  N   ARG A1645     -25.886  17.026  20.482  1.00  0.430          N  
ATOM  26656  CA  ARG A1645     -27.288  16.979  20.856  1.00  0.420          C  
ATOM  26657  C   ARG A1645     -27.538  16.327  22.220  1.00  0.460          C  
ATOM  26658  O   ARG A1645     -28.689  16.197  22.630  1.00  0.570          O  
ATOM  26659  CB  ARG A1645     -28.072  16.237  19.799  1.00  0.590          C  
ATOM  26660  CG  ARG A1645     -28.191  16.917  18.462  1.00  0.590          C  
ATOM  26661  CD  ARG A1645     -28.851  16.022  17.445  1.00  0.590          C  
ATOM  26662  NE  ARG A1645     -30.272  15.727  17.757  1.00  0.590          N  
ATOM  26663  CZ  ARG A1645     -31.321  16.501  17.427  1.00  0.590          C  
ATOM  26664  NH1 ARG A1645     -31.165  17.648  16.780  1.00  0.590          N  
ATOM  26665  NH2 ARG A1645     -32.520  16.075  17.772  1.00  0.590          N  
ATOM  26666  H   ARG A1645     -25.479  16.202  20.026  1.00  0.520          H  
ATOM  26667  HA  ARG A1645     -27.658  18.002  20.898  1.00  0.500          H  
ATOM  26668 1HB  ARG A1645     -27.550  15.318  19.606  1.00  0.710          H  
ATOM  26669 2HB  ARG A1645     -29.069  16.003  20.160  1.00  0.710          H  
ATOM  26670 1HG  ARG A1645     -28.790  17.817  18.575  1.00  0.710          H  
ATOM  26671 2HG  ARG A1645     -27.202  17.187  18.104  1.00  0.710          H  
ATOM  26672 1HD  ARG A1645     -28.795  16.481  16.462  1.00  0.710          H  
ATOM  26673 2HD  ARG A1645     -28.308  15.076  17.418  1.00  0.710          H  
ATOM  26674  HE  ARG A1645     -30.517  14.853  18.265  1.00  0.710          H  
ATOM  26675 1HH1 ARG A1645     -30.244  17.966  16.519  1.00  0.710          H  
ATOM  26676 2HH1 ARG A1645     -31.974  18.208  16.549  1.00  0.710          H  
ATOM  26677 1HH2 ARG A1645     -32.592  15.166  18.270  1.00  0.710          H  
ATOM  26678 2HH2 ARG A1645     -33.346  16.616  17.566  1.00  0.710          H  
ATOM  26679  N   ILE A1646     -26.479  15.912  22.919  1.00  0.390          N  
ATOM  26680  CA  ILE A1646     -26.631  15.294  24.239  1.00  0.400          C  
ATOM  26681  C   ILE A1646     -26.845  16.409  25.273  1.00  0.420          C  
ATOM  26682  O   ILE A1646     -26.106  17.393  25.297  1.00  0.420          O  
ATOM  26683  CB  ILE A1646     -25.413  14.410  24.597  1.00  0.560          C  
ATOM  26684  CG1 ILE A1646     -25.307  13.233  23.554  1.00  0.560          C  
ATOM  26685  CG2 ILE A1646     -25.555  13.866  26.045  1.00  0.560          C  
ATOM  26686  CD1 ILE A1646     -24.011  12.420  23.621  1.00  0.560          C  
ATOM  26687  H   ILE A1646     -25.534  16.038  22.538  1.00  0.470          H  
ATOM  26688  HA  ILE A1646     -27.518  14.661  24.237  1.00  0.480          H  
ATOM  26689  HB  ILE A1646     -24.499  15.004  24.511  1.00  0.670          H  
ATOM  26690 1HG1 ILE A1646     -26.151  12.563  23.692  1.00  0.670          H  
ATOM  26691 2HG1 ILE A1646     -25.370  13.663  22.549  1.00  0.670          H  
ATOM  26692 1HG2 ILE A1646     -24.711  13.267  26.284  1.00  0.670          H  
ATOM  26693 2HG2 ILE A1646     -25.607  14.692  26.754  1.00  0.670          H  
ATOM  26694 3HG2 ILE A1646     -26.462  13.267  26.131  1.00  0.670          H  
ATOM  26695 1HD1 ILE A1646     -24.029  11.654  22.849  1.00  0.670          H  
ATOM  26696 2HD1 ILE A1646     -23.159  13.085  23.453  1.00  0.670          H  
ATOM  26697 3HD1 ILE A1646     -23.912  11.945  24.584  1.00  0.670          H  
ATOM  26698  N   ILE A1647     -27.874  16.272  26.107  1.00  0.450          N  
ATOM  26699  CA  ILE A1647     -28.214  17.314  27.073  1.00  0.500          C  
ATOM  26700  C   ILE A1647     -27.391  17.154  28.377  1.00  0.530          C  
ATOM  26701  O   ILE A1647     -27.382  16.075  28.973  1.00  0.540          O  
ATOM  26702  CB  ILE A1647     -29.715  17.246  27.429  1.00  0.680          C  
ATOM  26703  CG1 ILE A1647     -30.584  17.418  26.166  1.00  0.680          C  
ATOM  26704  CG2 ILE A1647     -30.062  18.380  28.433  1.00  0.680          C  
ATOM  26705  CD1 ILE A1647     -32.055  17.049  26.378  1.00  0.680          C  
ATOM  26706  H   ILE A1647     -28.421  15.406  26.057  1.00  0.540          H  
ATOM  26707  HA  ILE A1647     -28.012  18.266  26.598  1.00  0.600          H  
ATOM  26708  HB  ILE A1647     -29.935  16.302  27.859  1.00  0.820          H  
ATOM  26709 1HG1 ILE A1647     -30.526  18.451  25.832  1.00  0.820          H  
ATOM  26710 2HG1 ILE A1647     -30.190  16.776  25.371  1.00  0.820          H  
ATOM  26711 1HG2 ILE A1647     -31.104  18.334  28.710  1.00  0.820          H  
ATOM  26712 2HG2 ILE A1647     -29.472  18.304  29.335  1.00  0.820          H  
ATOM  26713 3HG2 ILE A1647     -29.867  19.339  27.971  1.00  0.820          H  
ATOM  26714 1HD1 ILE A1647     -32.595  17.184  25.445  1.00  0.820          H  
ATOM  26715 2HD1 ILE A1647     -32.122  16.000  26.687  1.00  0.820          H  
ATOM  26716 3HD1 ILE A1647     -32.512  17.672  27.135  1.00  0.820          H  
ATOM  26717  N   PRO A1648     -26.722  18.199  28.891  1.00  0.570          N  
ATOM  26718  CA  PRO A1648     -25.934  18.166  30.118  1.00  0.590          C  
ATOM  26719  C   PRO A1648     -26.832  18.010  31.352  1.00  0.650          C  
ATOM  26720  O   PRO A1648     -27.300  18.990  31.925  1.00  0.920          O  
ATOM  26721  CB  PRO A1648     -25.193  19.508  30.083  1.00  0.890          C  
ATOM  26722  CG  PRO A1648     -26.092  20.425  29.297  1.00  0.890          C  
ATOM  26723  CD  PRO A1648     -26.723  19.528  28.228  1.00  0.890          C  
ATOM  26724  HA  PRO A1648     -25.222  17.329  30.057  1.00  0.710          H  
ATOM  26725 1HB  PRO A1648     -25.017  19.864  31.112  1.00  1.060          H  
ATOM  26726 2HB  PRO A1648     -24.205  19.379  29.618  1.00  1.060          H  
ATOM  26727 1HG  PRO A1648     -26.842  20.876  29.969  1.00  1.060          H  
ATOM  26728 2HG  PRO A1648     -25.508  21.255  28.869  1.00  1.060          H  
ATOM  26729 1HD  PRO A1648     -27.718  19.901  28.038  1.00  1.060          H  
ATOM  26730 2HD  PRO A1648     -26.100  19.504  27.314  1.00  1.060          H  
ATOM  26731  N   CYS A1649     -27.084  16.754  31.700  1.00  0.890          N  
ATOM  26732  CA  CYS A1649     -28.010  16.271  32.737  1.00  1.030          C  
ATOM  26733  C   CYS A1649     -27.362  15.418  33.844  1.00  1.080          C  
ATOM  26734  O   CYS A1649     -27.048  14.254  33.620  1.00  2.030          O  
ATOM  26735  CB  CYS A1649     -29.096  15.376  32.156  1.00  1.390          C  
ATOM  26736  SG  CYS A1649     -30.081  16.050  30.900  1.00  1.390          S  
ATOM  26737  H   CYS A1649     -26.639  16.054  31.110  1.00  1.070          H  
ATOM  26738  HA  CYS A1649     -28.478  17.140  33.199  1.00  1.240          H  
ATOM  26739 1HB  CYS A1649     -28.652  14.466  31.788  1.00  1.660          H  
ATOM  26740 2HB  CYS A1649     -29.761  15.114  32.955  1.00  1.660          H  
ATOM  26741  HG  CYS A1649     -29.043  16.290  30.064  1.00  1.660          H  
ATOM  26742  N   LEU A1650     -27.056  15.946  35.013  1.00  0.880          N  
ATOM  26743  CA  LEU A1650     -26.359  15.077  35.986  1.00  0.950          C  
ATOM  26744  C   LEU A1650     -27.133  13.728  36.272  1.00  1.010          C  
ATOM  26745  O   LEU A1650     -26.518  12.664  36.488  1.00  1.730          O  
ATOM  26746  CB  LEU A1650     -26.185  15.844  37.305  1.00  1.300          C  
ATOM  26747  CG  LEU A1650     -25.217  17.062  37.294  1.00  1.300          C  
ATOM  26748  CD1 LEU A1650     -25.339  17.793  38.625  1.00  1.300          C  
ATOM  26749  CD2 LEU A1650     -23.783  16.603  37.081  1.00  1.300          C  
ATOM  26750  H   LEU A1650     -27.289  16.907  35.223  1.00  1.060          H  
ATOM  26751  HA  LEU A1650     -25.389  14.816  35.572  1.00  1.140          H  
ATOM  26752 1HB  LEU A1650     -27.160  16.206  37.624  1.00  1.560          H  
ATOM  26753 2HB  LEU A1650     -25.823  15.147  38.060  1.00  1.560          H  
ATOM  26754  HG  LEU A1650     -25.498  17.749  36.497  1.00  1.560          H  
ATOM  26755 1HD1 LEU A1650     -24.673  18.656  38.627  1.00  1.560          H  
ATOM  26756 2HD1 LEU A1650     -26.365  18.130  38.767  1.00  1.560          H  
ATOM  26757 3HD1 LEU A1650     -25.063  17.122  39.438  1.00  1.560          H  
ATOM  26758 1HD2 LEU A1650     -23.119  17.466  37.088  1.00  1.560          H  
ATOM  26759 2HD2 LEU A1650     -23.502  15.927  37.885  1.00  1.560          H  
ATOM  26760 3HD2 LEU A1650     -23.673  16.093  36.127  1.00  1.560          H  
ATOM  26761  N   CYS A1651     -28.466  13.762  36.343  1.00  0.980          N  
ATOM  26762  CA  CYS A1651     -29.313  12.564  36.502  1.00  1.110          C  
ATOM  26763  C   CYS A1651     -28.940  11.539  37.589  1.00  1.360          C  
ATOM  26764  O   CYS A1651     -29.044  10.332  37.357  1.00  1.910          O  
ATOM  26765  CB  CYS A1651     -29.376  11.761  35.208  1.00  1.500          C  
ATOM  26766  SG  CYS A1651     -30.223  12.515  33.830  1.00  1.500          S  
ATOM  26767  H   CYS A1651     -28.913  14.655  36.209  1.00  1.180          H  
ATOM  26768  HA  CYS A1651     -30.322  12.920  36.725  1.00  1.330          H  
ATOM  26769 1HB  CYS A1651     -28.362  11.546  34.898  1.00  1.800          H  
ATOM  26770 2HB  CYS A1651     -29.863  10.809  35.403  1.00  1.800          H  
ATOM  26771  N   GLY A1652     -28.540  11.923  38.770  1.00  1.410          N  
ATOM  26772  CA  GLY A1652     -28.263  10.904  39.785  1.00  1.620          C  
ATOM  26773  C   GLY A1652     -26.812  10.433  39.797  1.00  1.360          C  
ATOM  26774  O   GLY A1652     -26.426   9.812  40.789  1.00  1.610          O  
ATOM  26775  H   GLY A1652     -28.444  12.905  38.983  1.00  1.690          H  
ATOM  26776 1HA  GLY A1652     -28.511  11.310  40.766  1.00  1.940          H  
ATOM  26777 2HA  GLY A1652     -28.918  10.048  39.628  1.00  1.940          H  
ATOM  26778  N   ILE A1653     -26.053  10.703  38.710  1.00  1.270          N  
ATOM  26779  CA  ILE A1653     -24.625  10.399  38.547  1.00  1.720          C  
ATOM  26780  C   ILE A1653     -24.223   9.948  37.108  1.00  1.280          C  
ATOM  26781  O   ILE A1653     -23.560   8.925  36.922  1.00  1.370          O  
ATOM  26782  CB  ILE A1653     -24.027   9.393  39.625  1.00  2.230          C  
ATOM  26783  CG1 ILE A1653     -22.470   9.398  39.536  1.00  2.230          C  
ATOM  26784  CG2 ILE A1653     -24.594   7.894  39.458  1.00  2.230          C  
ATOM  26785  CD1 ILE A1653     -21.745   8.792  40.712  1.00  2.230          C  
ATOM  26786  H   ILE A1653     -26.486  11.226  37.943  1.00  1.520          H  
ATOM  26787  HA  ILE A1653     -24.093  11.332  38.727  1.00  2.060          H  
ATOM  26788  HB  ILE A1653     -24.226   9.770  40.610  1.00  2.670          H  
ATOM  26789 1HG1 ILE A1653     -22.179   8.844  38.726  1.00  2.670          H  
ATOM  26790 2HG1 ILE A1653     -22.126  10.422  39.412  1.00  2.670          H  
ATOM  26791 1HG2 ILE A1653     -24.169   7.262  40.225  1.00  2.670          H  
ATOM  26792 2HG2 ILE A1653     -25.670   7.880  39.564  1.00  2.670          H  
ATOM  26793 3HG2 ILE A1653     -24.352   7.468  38.503  1.00  2.670          H  
ATOM  26794 1HD1 ILE A1653     -20.670   8.840  40.536  1.00  2.670          H  
ATOM  26795 2HD1 ILE A1653     -21.991   9.351  41.614  1.00  2.670          H  
ATOM  26796 3HD1 ILE A1653     -22.037   7.763  40.838  1.00  2.670          H  
ATOM  26797  N   CYS A1654     -24.424  10.808  36.101  1.00  0.990          N  
ATOM  26798  CA  CYS A1654     -23.855  10.521  34.774  1.00  1.030          C  
ATOM  26799  C   CYS A1654     -22.350  10.715  34.909  1.00  0.880          C  
ATOM  26800  O   CYS A1654     -21.536  10.175  34.161  1.00  1.200          O  
ATOM  26801  CB  CYS A1654     -24.332  11.494  33.689  1.00  1.430          C  
ATOM  26802  SG  CYS A1654     -26.046  11.395  33.255  1.00  1.430          S  
ATOM  26803  H   CYS A1654     -25.013  11.630  36.241  1.00  1.190          H  
ATOM  26804  HA  CYS A1654     -24.076   9.494  34.482  1.00  1.240          H  
ATOM  26805 1HB  CYS A1654     -24.122  12.524  33.995  1.00  1.710          H  
ATOM  26806 2HB  CYS A1654     -23.754  11.304  32.782  1.00  1.710          H  
ATOM  26807  HG  CYS A1654     -26.473  12.527  33.896  1.00  1.710          H  
ATOM  26808  N   GLU A1655     -21.990  11.412  35.974  1.00  0.670          N  
ATOM  26809  CA  GLU A1655     -20.649  11.790  36.297  1.00  0.880          C  
ATOM  26810  C   GLU A1655     -19.854  10.631  36.847  1.00  0.680          C  
ATOM  26811  O   GLU A1655     -18.695  10.809  37.210  1.00  0.630          O  
ATOM  26812  CB  GLU A1655     -20.653  12.928  37.308  1.00  1.150          C  
ATOM  26813  CG  GLU A1655     -21.296  14.190  36.796  1.00  1.150          C  
ATOM  26814  CD  GLU A1655     -20.584  14.794  35.618  1.00  1.150          C  
ATOM  26815  OE1 GLU A1655     -19.384  14.903  35.662  1.00  1.150          O  
ATOM  26816  OE2 GLU A1655     -21.245  15.132  34.667  1.00  1.150          O  
ATOM  26817  H   GLU A1655     -22.732  11.760  36.553  1.00  0.800          H  
ATOM  26818  HA  GLU A1655     -20.158  12.132  35.384  1.00  1.060          H  
ATOM  26819 1HB  GLU A1655     -21.190  12.616  38.204  1.00  1.380          H  
ATOM  26820 2HB  GLU A1655     -19.631  13.164  37.600  1.00  1.380          H  
ATOM  26821 1HG  GLU A1655     -22.324  13.973  36.513  1.00  1.380          H  
ATOM  26822 2HG  GLU A1655     -21.312  14.914  37.607  1.00  1.380          H  
ATOM  26823  N   ARG A1656     -20.449   9.427  36.909  1.00  0.670          N  
ATOM  26824  CA  ARG A1656     -19.676   8.271  37.319  1.00  0.560          C  
ATOM  26825  C   ARG A1656     -18.516   8.145  36.347  1.00  0.450          C  
ATOM  26826  O   ARG A1656     -17.397   7.811  36.734  1.00  0.450          O  
ATOM  26827  CB  ARG A1656     -20.502   6.974  37.237  1.00  0.830          C  
ATOM  26828  CG  ARG A1656     -19.752   5.674  37.592  1.00  0.830          C  
ATOM  26829  CD  ARG A1656     -19.424   5.547  39.051  1.00  0.830          C  
ATOM  26830  NE  ARG A1656     -20.604   5.226  39.864  1.00  0.830          N  
ATOM  26831  CZ  ARG A1656     -20.628   5.198  41.219  1.00  0.830          C  
ATOM  26832  NH1 ARG A1656     -19.544   5.495  41.908  1.00  0.830          N  
ATOM  26833  NH2 ARG A1656     -21.743   4.865  41.854  1.00  0.830          N  
ATOM  26834  H   ARG A1656     -21.440   9.315  36.669  1.00  0.800          H  
ATOM  26835  HA  ARG A1656     -19.298   8.431  38.326  1.00  0.670          H  
ATOM  26836 1HB  ARG A1656     -21.356   7.022  37.887  1.00  0.990          H  
ATOM  26837 2HB  ARG A1656     -20.881   6.861  36.221  1.00  0.990          H  
ATOM  26838 1HG  ARG A1656     -20.369   4.817  37.318  1.00  0.990          H  
ATOM  26839 2HG  ARG A1656     -18.817   5.620  37.033  1.00  0.990          H  
ATOM  26840 1HD  ARG A1656     -18.697   4.754  39.188  1.00  0.990          H  
ATOM  26841 2HD  ARG A1656     -18.999   6.474  39.413  1.00  0.990          H  
ATOM  26842  HE  ARG A1656     -21.460   4.992  39.377  1.00  0.990          H  
ATOM  26843 1HH1 ARG A1656     -18.689   5.741  41.431  1.00  0.990          H  
ATOM  26844 2HH1 ARG A1656     -19.563   5.472  42.918  1.00  0.990          H  
ATOM  26845 1HH2 ARG A1656     -22.577   4.617  41.337  1.00  0.990          H  
ATOM  26846 2HH2 ARG A1656     -21.765   4.826  42.863  1.00  0.990          H  
ATOM  26847  N   LYS A1657     -18.806   8.371  35.059  1.00  0.480          N  
ATOM  26848  CA  LYS A1657     -17.786   8.313  34.037  1.00  0.460          C  
ATOM  26849  C   LYS A1657     -18.180   9.325  32.953  1.00  0.410          C  
ATOM  26850  O   LYS A1657     -18.929   8.980  32.019  1.00  0.390          O  
ATOM  26851  CB  LYS A1657     -17.641   6.900  33.496  1.00  0.650          C  
ATOM  26852  CG  LYS A1657     -16.465   6.680  32.537  1.00  0.650          C  
ATOM  26853  CD  LYS A1657     -15.122   6.626  33.265  1.00  0.650          C  
ATOM  26854  CE  LYS A1657     -13.980   6.282  32.306  1.00  0.650          C  
ATOM  26855  NZ  LYS A1657     -12.646   6.301  32.996  1.00  0.650          N  
ATOM  26856  H   LYS A1657     -19.754   8.670  34.800  1.00  0.580          H  
ATOM  26857  HA  LYS A1657     -16.834   8.579  34.477  1.00  0.550          H  
ATOM  26858 1HB  LYS A1657     -17.484   6.248  34.336  1.00  0.780          H  
ATOM  26859 2HB  LYS A1657     -18.561   6.594  33.000  1.00  0.780          H  
ATOM  26860 1HG  LYS A1657     -16.615   5.758  31.975  1.00  0.780          H  
ATOM  26861 2HG  LYS A1657     -16.413   7.515  31.845  1.00  0.780          H  
ATOM  26862 1HD  LYS A1657     -14.906   7.593  33.715  1.00  0.780          H  
ATOM  26863 2HD  LYS A1657     -15.166   5.875  34.057  1.00  0.780          H  
ATOM  26864 1HE  LYS A1657     -14.151   5.286  31.893  1.00  0.780          H  
ATOM  26865 2HE  LYS A1657     -13.967   7.005  31.487  1.00  0.780          H  
ATOM  26866 1HZ  LYS A1657     -11.915   6.069  32.333  1.00  0.780          H  
ATOM  26867 2HZ  LYS A1657     -12.472   7.222  33.371  1.00  0.780          H  
ATOM  26868 3HZ  LYS A1657     -12.639   5.627  33.749  1.00  0.780          H  
ATOM  26869  N   PRO A1658     -17.712  10.581  33.063  1.00  0.400          N  
ATOM  26870  CA  PRO A1658     -18.074  11.688  32.211  1.00  0.390          C  
ATOM  26871  C   PRO A1658     -17.868  11.333  30.762  1.00  0.370          C  
ATOM  26872  O   PRO A1658     -16.857  10.735  30.404  1.00  0.400          O  
ATOM  26873  CB  PRO A1658     -17.114  12.792  32.662  1.00  0.580          C  
ATOM  26874  CG  PRO A1658     -16.821  12.460  34.104  1.00  0.580          C  
ATOM  26875  CD  PRO A1658     -16.769  10.951  34.149  1.00  0.580          C  
ATOM  26876  HA  PRO A1658     -19.125  11.967  32.408  1.00  0.470          H  
ATOM  26877 1HB  PRO A1658     -16.216  12.793  32.023  1.00  0.700          H  
ATOM  26878 2HB  PRO A1658     -17.592  13.777  32.546  1.00  0.700          H  
ATOM  26879 1HG  PRO A1658     -15.882  12.934  34.425  1.00  0.700          H  
ATOM  26880 2HG  PRO A1658     -17.622  12.872  34.758  1.00  0.700          H  
ATOM  26881 1HD  PRO A1658     -15.751  10.586  33.933  1.00  0.700          H  
ATOM  26882 2HD  PRO A1658     -17.137  10.637  35.142  1.00  0.700          H  
ATOM  26883  N   LYS A1659     -18.831  11.734  29.954  1.00  0.360          N  
ATOM  26884  CA  LYS A1659     -18.951  11.523  28.512  1.00  0.350          C  
ATOM  26885  C   LYS A1659     -18.814  10.066  28.048  1.00  0.330          C  
ATOM  26886  O   LYS A1659     -18.635   9.820  26.849  1.00  0.340          O  
ATOM  26887  CB  LYS A1659     -17.832  12.288  27.808  1.00  0.490          C  
ATOM  26888  CG  LYS A1659     -17.745  13.755  28.113  1.00  0.490          C  
ATOM  26889  CD  LYS A1659     -16.558  14.357  27.383  1.00  0.490          C  
ATOM  26890  CE  LYS A1659     -16.331  15.801  27.775  1.00  0.490          C  
ATOM  26891  NZ  LYS A1659     -15.095  16.360  27.158  1.00  0.490          N  
ATOM  26892  H   LYS A1659     -19.603  12.219  30.393  1.00  0.430          H  
ATOM  26893  HA  LYS A1659     -19.923  11.900  28.199  1.00  0.420          H  
ATOM  26894 1HB  LYS A1659     -16.871  11.830  28.054  1.00  0.590          H  
ATOM  26895 2HB  LYS A1659     -17.965  12.196  26.731  1.00  0.590          H  
ATOM  26896 1HG  LYS A1659     -18.663  14.248  27.795  1.00  0.590          H  
ATOM  26897 2HG  LYS A1659     -17.619  13.904  29.184  1.00  0.590          H  
ATOM  26898 1HD  LYS A1659     -15.661  13.784  27.625  1.00  0.590          H  
ATOM  26899 2HD  LYS A1659     -16.721  14.299  26.308  1.00  0.590          H  
ATOM  26900 1HE  LYS A1659     -17.185  16.402  27.464  1.00  0.590          H  
ATOM  26901 2HE  LYS A1659     -16.234  15.859  28.860  1.00  0.590          H  
ATOM  26902 1HZ  LYS A1659     -14.986  17.329  27.478  1.00  0.590          H  
ATOM  26903 2HZ  LYS A1659     -14.293  15.830  27.453  1.00  0.590          H  
ATOM  26904 3HZ  LYS A1659     -15.159  16.342  26.158  1.00  0.590          H  
ATOM  26905  N   VAL A1660     -19.070   9.108  28.935  1.00  0.330          N  
ATOM  26906  CA  VAL A1660     -19.050   7.695  28.574  1.00  0.330          C  
ATOM  26907  C   VAL A1660     -20.393   7.080  28.901  1.00  0.350          C  
ATOM  26908  O   VAL A1660     -21.039   6.486  28.036  1.00  0.380          O  
ATOM  26909  CB  VAL A1660     -17.898   6.964  29.284  1.00  0.460          C  
ATOM  26910  CG1 VAL A1660     -17.910   5.480  28.983  1.00  0.460          C  
ATOM  26911  CG2 VAL A1660     -16.571   7.554  28.814  1.00  0.460          C  
ATOM  26912  H   VAL A1660     -19.219   9.360  29.918  1.00  0.400          H  
ATOM  26913  HA  VAL A1660     -18.885   7.611  27.499  1.00  0.400          H  
ATOM  26914  HB  VAL A1660     -18.020   7.089  30.337  1.00  0.550          H  
ATOM  26915 1HG1 VAL A1660     -17.085   4.997  29.504  1.00  0.550          H  
ATOM  26916 2HG1 VAL A1660     -18.841   5.049  29.315  1.00  0.550          H  
ATOM  26917 3HG1 VAL A1660     -17.796   5.339  27.915  1.00  0.550          H  
ATOM  26918 1HG2 VAL A1660     -15.742   7.057  29.312  1.00  0.550          H  
ATOM  26919 2HG2 VAL A1660     -16.478   7.420  27.737  1.00  0.550          H  
ATOM  26920 3HG2 VAL A1660     -16.532   8.615  29.042  1.00  0.550          H  
ATOM  26921  N   ILE A1661     -20.810   7.223  30.157  1.00  0.360          N  
ATOM  26922  CA  ILE A1661     -22.099   6.696  30.591  1.00  0.380          C  
ATOM  26923  C   ILE A1661     -23.057   7.871  30.721  1.00  0.400          C  
ATOM  26924  O   ILE A1661     -22.711   8.918  31.264  1.00  0.450          O  
ATOM  26925  CB  ILE A1661     -22.013   5.873  31.902  1.00  0.520          C  
ATOM  26926  CG1 ILE A1661     -20.969   4.689  31.749  1.00  0.520          C  
ATOM  26927  CG2 ILE A1661     -23.429   5.324  32.307  1.00  0.520          C  
ATOM  26928  CD1 ILE A1661     -21.253   3.657  30.627  1.00  0.520          C  
ATOM  26929  H   ILE A1661     -20.221   7.731  30.826  1.00  0.430          H  
ATOM  26930  HA  ILE A1661     -22.506   6.051  29.814  1.00  0.460          H  
ATOM  26931  HB  ILE A1661     -21.643   6.519  32.700  1.00  0.630          H  
ATOM  26932 1HG1 ILE A1661     -19.987   5.122  31.566  1.00  0.630          H  
ATOM  26933 2HG1 ILE A1661     -20.937   4.153  32.693  1.00  0.630          H  
ATOM  26934 1HG2 ILE A1661     -23.345   4.769  33.234  1.00  0.630          H  
ATOM  26935 2HG2 ILE A1661     -24.123   6.153  32.454  1.00  0.630          H  
ATOM  26936 3HG2 ILE A1661     -23.822   4.671  31.525  1.00  0.630          H  
ATOM  26937 1HD1 ILE A1661     -20.470   2.898  30.631  1.00  0.630          H  
ATOM  26938 2HD1 ILE A1661     -22.209   3.177  30.790  1.00  0.630          H  
ATOM  26939 3HD1 ILE A1661     -21.264   4.148  29.657  1.00  0.630          H  
ATOM  26940  N   TYR A1662     -24.233   7.709  30.136  1.00  0.390          N  
ATOM  26941  CA  TYR A1662     -25.257   8.733  30.084  1.00  0.410          C  
ATOM  26942  C   TYR A1662     -26.592   8.244  30.675  1.00  0.450          C  
ATOM  26943  O   TYR A1662     -26.884   7.043  30.681  1.00  0.480          O  
ATOM  26944  CB  TYR A1662     -25.448   9.103  28.619  1.00  0.570          C  
ATOM  26945  CG  TYR A1662     -24.200   9.639  27.908  1.00  0.570          C  
ATOM  26946  CD1 TYR A1662     -23.333   8.748  27.287  1.00  0.570          C  
ATOM  26947  CD2 TYR A1662     -23.929  10.982  27.864  1.00  0.570          C  
ATOM  26948  CE1 TYR A1662     -22.203   9.198  26.638  1.00  0.570          C  
ATOM  26949  CE2 TYR A1662     -22.792  11.433  27.205  1.00  0.570          C  
ATOM  26950  CZ  TYR A1662     -21.934  10.546  26.601  1.00  0.570          C  
ATOM  26951  OH  TYR A1662     -20.807  11.025  25.951  1.00  0.570          O  
ATOM  26952  H   TYR A1662     -24.417   6.814  29.679  1.00  0.470          H  
ATOM  26953  HA  TYR A1662     -24.924   9.599  30.657  1.00  0.490          H  
ATOM  26954 1HB  TYR A1662     -25.746   8.212  28.104  1.00  0.680          H  
ATOM  26955 2HB  TYR A1662     -26.242   9.822  28.518  1.00  0.680          H  
ATOM  26956  HD1 TYR A1662     -23.544   7.689  27.323  1.00  0.680          H  
ATOM  26957  HD2 TYR A1662     -24.606  11.693  28.343  1.00  0.680          H  
ATOM  26958  HE1 TYR A1662     -21.525   8.488  26.160  1.00  0.680          H  
ATOM  26959  HE2 TYR A1662     -22.573  12.500  27.167  1.00  0.680          H  
ATOM  26960  HH  TYR A1662     -20.081  10.344  25.951  1.00  0.680          H  
ATOM  26961  N   CYS A1663     -27.415   9.174  31.169  1.00  0.520          N  
ATOM  26962  CA  CYS A1663     -28.756   8.815  31.643  1.00  0.650          C  
ATOM  26963  C   CYS A1663     -29.722   8.872  30.490  1.00  0.620          C  
ATOM  26964  O   CYS A1663     -29.449   9.540  29.489  1.00  0.570          O  
ATOM  26965  CB  CYS A1663     -29.234   9.746  32.740  1.00  0.860          C  
ATOM  26966  SG  CYS A1663     -29.481  11.497  32.197  1.00  0.860          S  
ATOM  26967  H   CYS A1663     -27.113  10.141  31.203  1.00  0.620          H  
ATOM  26968  HA  CYS A1663     -28.738   7.798  32.039  1.00  0.780          H  
ATOM  26969 1HB  CYS A1663     -30.180   9.369  33.143  1.00  1.030          H  
ATOM  26970 2HB  CYS A1663     -28.510   9.712  33.541  1.00  1.030          H  
ATOM  26971  N   GLN A1664     -30.897   8.254  30.636  1.00  0.680          N  
ATOM  26972  CA  GLN A1664     -31.849   8.277  29.532  1.00  0.670          C  
ATOM  26973  C   GLN A1664     -32.301   9.670  29.149  1.00  0.700          C  
ATOM  26974  O   GLN A1664     -32.431   9.965  27.968  1.00  0.690          O  
ATOM  26975  CB  GLN A1664     -33.074   7.424  29.860  1.00  0.940          C  
ATOM  26976  CG  GLN A1664     -32.770   5.974  29.848  1.00  0.940          C  
ATOM  26977  CD  GLN A1664     -33.934   5.053  30.296  1.00  0.940          C  
ATOM  26978  OE1 GLN A1664     -34.530   4.311  29.480  1.00  0.940          O  
ATOM  26979  NE2 GLN A1664     -34.250   5.101  31.595  1.00  0.940          N  
ATOM  26980  H   GLN A1664     -31.114   7.750  31.501  1.00  0.820          H  
ATOM  26981  HA  GLN A1664     -31.356   7.841  28.663  1.00  0.800          H  
ATOM  26982 1HB  GLN A1664     -33.443   7.681  30.854  1.00  1.130          H  
ATOM  26983 2HB  GLN A1664     -33.870   7.622  29.144  1.00  1.130          H  
ATOM  26984 1HG  GLN A1664     -32.567   5.770  28.829  1.00  1.130          H  
ATOM  26985 2HG  GLN A1664     -31.888   5.790  30.441  1.00  1.130          H  
ATOM  26986 1HE2 GLN A1664     -34.987   4.530  31.958  1.00  1.130          H  
ATOM  26987 2HE2 GLN A1664     -33.710   5.710  32.240  1.00  1.130          H  
ATOM  26988  N   LYS A1665     -32.512  10.539  30.129  1.00  0.730          N  
ATOM  26989  CA  LYS A1665     -32.957  11.901  29.858  1.00  0.760          C  
ATOM  26990  C   LYS A1665     -32.011  12.656  28.933  1.00  0.690          C  
ATOM  26991  O   LYS A1665     -32.440  13.392  28.042  1.00  0.660          O  
ATOM  26992  CB  LYS A1665     -33.088  12.689  31.158  1.00  1.050          C  
ATOM  26993  CG  LYS A1665     -33.578  14.120  30.997  1.00  1.050          C  
ATOM  26994  CD  LYS A1665     -33.700  14.807  32.349  1.00  1.050          C  
ATOM  26995  CE  LYS A1665     -34.127  16.259  32.193  1.00  1.050          C  
ATOM  26996  NZ  LYS A1665     -34.253  16.949  33.509  1.00  1.050          N  
ATOM  26997  H   LYS A1665     -32.393  10.227  31.083  1.00  0.880          H  
ATOM  26998  HA  LYS A1665     -33.932  11.852  29.372  1.00  0.910          H  
ATOM  26999 1HB  LYS A1665     -33.755  12.167  31.840  1.00  1.260          H  
ATOM  27000 2HB  LYS A1665     -32.125  12.749  31.628  1.00  1.260          H  
ATOM  27001 1HG  LYS A1665     -32.878  14.687  30.382  1.00  1.260          H  
ATOM  27002 2HG  LYS A1665     -34.547  14.119  30.501  1.00  1.260          H  
ATOM  27003 1HD  LYS A1665     -34.427  14.281  32.966  1.00  1.260          H  
ATOM  27004 2HD  LYS A1665     -32.729  14.774  32.851  1.00  1.260          H  
ATOM  27005 1HE  LYS A1665     -33.386  16.783  31.588  1.00  1.260          H  
ATOM  27006 2HE  LYS A1665     -35.088  16.295  31.682  1.00  1.260          H  
ATOM  27007 1HZ  LYS A1665     -34.536  17.908  33.362  1.00  1.260          H  
ATOM  27008 2HZ  LYS A1665     -34.946  16.478  34.075  1.00  1.260          H  
ATOM  27009 3HZ  LYS A1665     -33.362  16.932  33.985  1.00  1.260          H  
ATOM  27010  N   SER A1666     -30.716  12.479  29.144  1.00  0.670          N  
ATOM  27011  CA  SER A1666     -29.695  13.208  28.408  1.00  0.600          C  
ATOM  27012  C   SER A1666     -29.661  12.847  26.942  1.00  0.550          C  
ATOM  27013  O   SER A1666     -29.154  13.600  26.099  1.00  0.490          O  
ATOM  27014  CB  SER A1666     -28.323  12.914  28.980  1.00  0.870          C  
ATOM  27015  OG  SER A1666     -27.907  11.611  28.672  1.00  0.870          O  
ATOM  27016  H   SER A1666     -30.425  11.828  29.862  1.00  0.800          H  
ATOM  27017  HA  SER A1666     -29.901  14.261  28.509  1.00  0.720          H  
ATOM  27018 1HB  SER A1666     -27.611  13.619  28.568  1.00  1.040          H  
ATOM  27019 2HB  SER A1666     -28.328  13.053  30.040  1.00  1.040          H  
ATOM  27020  HG  SER A1666     -28.495  10.973  29.146  1.00  1.040          H  
ATOM  27021  N   LEU A1667     -30.232  11.700  26.607  1.00  0.590          N  
ATOM  27022  CA  LEU A1667     -30.197  11.203  25.264  1.00  0.570          C  
ATOM  27023  C   LEU A1667     -31.534  11.448  24.569  1.00  0.620          C  
ATOM  27024  O   LEU A1667     -31.744  11.013  23.448  1.00  0.640          O  
ATOM  27025  CB  LEU A1667     -29.808   9.716  25.330  1.00  0.810          C  
ATOM  27026  CG  LEU A1667     -28.389   9.416  26.058  1.00  0.810          C  
ATOM  27027  CD1 LEU A1667     -28.130   7.904  26.119  1.00  0.810          C  
ATOM  27028  CD2 LEU A1667     -27.232  10.151  25.338  1.00  0.810          C  
ATOM  27029  H   LEU A1667     -30.741  11.144  27.302  1.00  0.710          H  
ATOM  27030  HA  LEU A1667     -29.443  11.746  24.703  1.00  0.680          H  
ATOM  27031 1HB  LEU A1667     -30.588   9.186  25.882  1.00  0.970          H  
ATOM  27032 2HB  LEU A1667     -29.766   9.325  24.313  1.00  0.970          H  
ATOM  27033  HG  LEU A1667     -28.447   9.762  27.081  1.00  0.970          H  
ATOM  27034 1HD1 LEU A1667     -27.213   7.703  26.627  1.00  0.970          H  
ATOM  27035 2HD1 LEU A1667     -28.946   7.422  26.650  1.00  0.970          H  
ATOM  27036 3HD1 LEU A1667     -28.055   7.519  25.137  1.00  0.970          H  
ATOM  27037 1HD2 LEU A1667     -26.297   9.947  25.846  1.00  0.970          H  
ATOM  27038 2HD2 LEU A1667     -27.165   9.805  24.309  1.00  0.970          H  
ATOM  27039 3HD2 LEU A1667     -27.406  11.214  25.349  1.00  0.970          H  
ATOM  27040  N   GLN A1668     -32.423  12.236  25.175  1.00  0.650          N  
ATOM  27041  CA  GLN A1668     -33.742  12.460  24.581  1.00  0.740          C  
ATOM  27042  C   GLN A1668     -33.709  12.962  23.136  1.00  0.670          C  
ATOM  27043  O   GLN A1668     -34.571  12.591  22.335  1.00  0.760          O  
ATOM  27044  CB  GLN A1668     -34.541  13.461  25.430  1.00  1.000          C  
ATOM  27045  CG  GLN A1668     -35.977  13.729  24.937  1.00  1.000          C  
ATOM  27046  CD  GLN A1668     -36.886  12.509  25.007  1.00  1.000          C  
ATOM  27047  OE1 GLN A1668     -37.064  11.910  26.072  1.00  1.000          O  
ATOM  27048  NE2 GLN A1668     -37.462  12.136  23.872  1.00  1.000          N  
ATOM  27049  H   GLN A1668     -32.228  12.622  26.104  1.00  0.780          H  
ATOM  27050  HA  GLN A1668     -34.269  11.505  24.589  1.00  0.890          H  
ATOM  27051 1HB  GLN A1668     -34.597  13.095  26.458  1.00  1.200          H  
ATOM  27052 2HB  GLN A1668     -34.012  14.414  25.456  1.00  1.200          H  
ATOM  27053 1HG  GLN A1668     -36.408  14.499  25.573  1.00  1.200          H  
ATOM  27054 2HG  GLN A1668     -35.954  14.084  23.906  1.00  1.200          H  
ATOM  27055 1HE2 GLN A1668     -38.072  11.340  23.853  1.00  1.200          H  
ATOM  27056 2HE2 GLN A1668     -37.276  12.647  23.026  1.00  1.200          H  
ATOM  27057  N   GLU A1669     -32.726  13.792  22.784  1.00  0.550          N  
ATOM  27058  CA  GLU A1669     -32.643  14.334  21.432  1.00  0.540          C  
ATOM  27059  C   GLU A1669     -31.938  13.374  20.451  1.00  0.600          C  
ATOM  27060  O   GLU A1669     -31.969  13.593  19.229  1.00  0.720          O  
ATOM  27061  CB  GLU A1669     -31.918  15.679  21.475  1.00  0.760          C  
ATOM  27062  CG  GLU A1669     -32.639  16.765  22.276  1.00  0.760          C  
ATOM  27063  CD  GLU A1669     -33.960  17.187  21.682  1.00  0.760          C  
ATOM  27064  OE1 GLU A1669     -34.052  17.254  20.482  1.00  0.760          O  
ATOM  27065  OE2 GLU A1669     -34.874  17.444  22.427  1.00  0.760          O  
ATOM  27066  H   GLU A1669     -32.031  14.070  23.464  1.00  0.660          H  
ATOM  27067  HA  GLU A1669     -33.658  14.503  21.071  1.00  0.650          H  
ATOM  27068 1HB  GLU A1669     -30.946  15.532  21.925  1.00  0.910          H  
ATOM  27069 2HB  GLU A1669     -31.755  16.047  20.472  1.00  0.910          H  
ATOM  27070 1HG  GLU A1669     -32.821  16.383  23.273  1.00  0.910          H  
ATOM  27071 2HG  GLU A1669     -31.984  17.632  22.363  1.00  0.910          H  
ATOM  27072  N   VAL A1670     -31.248  12.358  20.989  1.00  0.620          N  
ATOM  27073  CA  VAL A1670     -30.558  11.329  20.214  1.00  0.710          C  
ATOM  27074  C   VAL A1670     -30.817   9.980  20.849  1.00  0.660          C  
ATOM  27075  O   VAL A1670     -30.029   9.546  21.689  1.00  0.750          O  
ATOM  27076  CB  VAL A1670     -29.030  11.514  20.198  1.00  0.960          C  
ATOM  27077  CG1 VAL A1670     -28.397  10.419  19.348  1.00  0.960          C  
ATOM  27078  CG2 VAL A1670     -28.679  12.850  19.658  1.00  0.960          C  
ATOM  27079  H   VAL A1670     -31.308  12.215  21.997  1.00  0.740          H  
ATOM  27080  HA  VAL A1670     -30.945  11.325  19.194  1.00  0.850          H  
ATOM  27081  HB  VAL A1670     -28.645  11.417  21.214  1.00  1.150          H  
ATOM  27082 1HG1 VAL A1670     -27.340  10.541  19.362  1.00  1.150          H  
ATOM  27083 2HG1 VAL A1670     -28.631   9.429  19.728  1.00  1.150          H  
ATOM  27084 3HG1 VAL A1670     -28.774  10.512  18.331  1.00  1.150          H  
ATOM  27085 1HG2 VAL A1670     -27.591  12.969  19.652  1.00  1.150          H  
ATOM  27086 2HG2 VAL A1670     -29.065  12.941  18.645  1.00  1.150          H  
ATOM  27087 3HG2 VAL A1670     -29.125  13.607  20.290  1.00  1.150          H  
ATOM  27088  N   ASN A1671     -31.817   9.253  20.386  1.00  0.580          N  
ATOM  27089  CA  ASN A1671     -32.119   7.992  21.050  1.00  0.610          C  
ATOM  27090  C   ASN A1671     -31.730   6.783  20.224  1.00  0.590          C  
ATOM  27091  O   ASN A1671     -31.521   5.694  20.760  1.00  0.620          O  
ATOM  27092  CB  ASN A1671     -33.606   7.913  21.340  1.00  0.840          C  
ATOM  27093  CG  ASN A1671     -34.073   8.989  22.262  1.00  0.840          C  
ATOM  27094  OD1 ASN A1671     -33.850   8.988  23.482  1.00  0.840          O  
ATOM  27095  ND2 ASN A1671     -34.712   9.958  21.658  1.00  0.840          N  
ATOM  27096  H   ASN A1671     -32.413   9.634  19.662  1.00  0.700          H  
ATOM  27097  HA  ASN A1671     -31.566   7.948  21.989  1.00  0.730          H  
ATOM  27098 1HB  ASN A1671     -34.160   7.986  20.405  1.00  1.010          H  
ATOM  27099 2HB  ASN A1671     -33.836   6.945  21.784  1.00  1.010          H  
ATOM  27100 1HD2 ASN A1671     -35.014  10.780  22.169  1.00  1.010          H  
ATOM  27101 2HD2 ASN A1671     -34.854   9.926  20.674  1.00  1.010          H  
ATOM  27102  N   GLN A1672     -31.606   6.966  18.917  1.00  0.590          N  
ATOM  27103  CA  GLN A1672     -31.414   5.842  18.016  1.00  0.630          C  
ATOM  27104  C   GLN A1672     -30.013   5.246  18.069  1.00  0.550          C  
ATOM  27105  O   GLN A1672     -29.770   4.176  17.516  1.00  0.540          O  
ATOM  27106  CB  GLN A1672     -31.807   6.246  16.595  1.00  0.870          C  
ATOM  27107  CG  GLN A1672     -30.849   7.149  15.843  1.00  0.870          C  
ATOM  27108  CD  GLN A1672     -31.016   8.604  16.153  1.00  0.870          C  
ATOM  27109  OE1 GLN A1672     -31.229   8.994  17.316  1.00  0.870          O  
ATOM  27110  NE2 GLN A1672     -30.957   9.429  15.123  1.00  0.870          N  
ATOM  27111  H   GLN A1672     -31.713   7.898  18.523  1.00  0.710          H  
ATOM  27112  HA  GLN A1672     -32.105   5.057  18.322  1.00  0.760          H  
ATOM  27113 1HB  GLN A1672     -31.996   5.371  16.020  1.00  1.040          H  
ATOM  27114 2HB  GLN A1672     -32.750   6.787  16.644  1.00  1.040          H  
ATOM  27115 1HG  GLN A1672     -29.843   6.864  16.081  1.00  1.040          H  
ATOM  27116 2HG  GLN A1672     -31.014   7.022  14.770  1.00  1.040          H  
ATOM  27117 1HE2 GLN A1672     -31.073  10.413  15.250  1.00  1.040          H  
ATOM  27118 2HE2 GLN A1672     -30.813   9.064  14.162  1.00  1.040          H  
ATOM  27119  N   PHE A1673     -29.094   5.940  18.728  1.00  0.510          N  
ATOM  27120  CA  PHE A1673     -27.729   5.475  18.893  1.00  0.470          C  
ATOM  27121  C   PHE A1673     -27.482   5.050  20.344  1.00  0.430          C  
ATOM  27122  O   PHE A1673     -26.340   4.804  20.738  1.00  0.400          O  
ATOM  27123  CB  PHE A1673     -26.723   6.566  18.495  1.00  0.670          C  
ATOM  27124  CG  PHE A1673     -26.774   6.957  17.049  1.00  0.670          C  
ATOM  27125  CD1 PHE A1673     -27.409   8.110  16.643  1.00  0.670          C  
ATOM  27126  CD2 PHE A1673     -26.188   6.172  16.096  1.00  0.670          C  
ATOM  27127  CE1 PHE A1673     -27.468   8.463  15.320  1.00  0.670          C  
ATOM  27128  CE2 PHE A1673     -26.244   6.520  14.777  1.00  0.670          C  
ATOM  27129  CZ  PHE A1673     -26.888   7.664  14.385  1.00  0.670          C  
ATOM  27130  H   PHE A1673     -29.370   6.811  19.157  1.00  0.610          H  
ATOM  27131  HA  PHE A1673     -27.573   4.607  18.251  1.00  0.560          H  
ATOM  27132 1HB  PHE A1673     -26.905   7.455  19.094  1.00  0.810          H  
ATOM  27133 2HB  PHE A1673     -25.712   6.215  18.710  1.00  0.810          H  
ATOM  27134  HD1 PHE A1673     -27.872   8.729  17.374  1.00  0.810          H  
ATOM  27135  HD2 PHE A1673     -25.671   5.257  16.397  1.00  0.810          H  
ATOM  27136  HE1 PHE A1673     -27.981   9.377  15.018  1.00  0.810          H  
ATOM  27137  HE2 PHE A1673     -25.770   5.880  14.027  1.00  0.810          H  
ATOM  27138  HZ  PHE A1673     -26.926   7.929  13.328  1.00  0.810          H  
ATOM  27139  N   SER A1674     -28.535   4.958  21.156  1.00  0.460          N  
ATOM  27140  CA  SER A1674     -28.335   4.634  22.562  1.00  0.440          C  
ATOM  27141  C   SER A1674     -28.524   3.149  22.894  1.00  0.440          C  
ATOM  27142  O   SER A1674     -29.477   2.510  22.436  1.00  0.640          O  
ATOM  27143  CB  SER A1674     -29.304   5.470  23.349  1.00  0.620          C  
ATOM  27144  OG  SER A1674     -29.037   6.817  23.135  1.00  0.620          O  
ATOM  27145  H   SER A1674     -29.490   5.142  20.831  1.00  0.550          H  
ATOM  27146  HA  SER A1674     -27.322   4.919  22.841  1.00  0.530          H  
ATOM  27147 1HB  SER A1674     -30.325   5.241  23.052  1.00  0.750          H  
ATOM  27148 2HB  SER A1674     -29.200   5.245  24.396  1.00  0.750          H  
ATOM  27149  HG  SER A1674     -29.720   7.300  23.600  1.00  0.750          H  
ATOM  27150  N   LYS A1675     -27.616   2.595  23.710  1.00  0.510          N  
ATOM  27151  CA  LYS A1675     -27.696   1.195  24.149  1.00  0.570          C  
ATOM  27152  C   LYS A1675     -27.399   1.054  25.646  1.00  0.560          C  
ATOM  27153  O   LYS A1675     -26.600   1.822  26.175  1.00  0.510          O  
ATOM  27154  CB  LYS A1675     -26.701   0.329  23.347  1.00  0.770          C  
ATOM  27155  CG  LYS A1675     -26.966   0.234  21.830  1.00  0.770          C  
ATOM  27156  CD  LYS A1675     -28.184  -0.675  21.535  1.00  0.770          C  
ATOM  27157  CE  LYS A1675     -28.450  -0.842  20.035  1.00  0.770          C  
ATOM  27158  NZ  LYS A1675     -29.126   0.352  19.457  1.00  0.770          N  
ATOM  27159  H   LYS A1675     -26.826   3.178  24.008  1.00  0.610          H  
ATOM  27160  HA  LYS A1675     -28.707   0.856  23.955  1.00  0.680          H  
ATOM  27161 1HB  LYS A1675     -25.693   0.747  23.470  1.00  0.930          H  
ATOM  27162 2HB  LYS A1675     -26.673  -0.681  23.754  1.00  0.930          H  
ATOM  27163 1HG  LYS A1675     -27.129   1.225  21.416  1.00  0.930          H  
ATOM  27164 2HG  LYS A1675     -26.086  -0.189  21.348  1.00  0.930          H  
ATOM  27165 1HD  LYS A1675     -28.022  -1.657  21.979  1.00  0.930          H  
ATOM  27166 2HD  LYS A1675     -29.076  -0.238  21.978  1.00  0.930          H  
ATOM  27167 1HE  LYS A1675     -27.504  -0.995  19.517  1.00  0.930          H  
ATOM  27168 2HE  LYS A1675     -29.084  -1.714  19.883  1.00  0.930          H  
ATOM  27169 1HZ  LYS A1675     -29.290   0.211  18.471  1.00  0.930          H  
ATOM  27170 2HZ  LYS A1675     -30.009   0.501  19.929  1.00  0.930          H  
ATOM  27171 3HZ  LYS A1675     -28.546   1.168  19.586  1.00  0.930          H  
ATOM  27172  N   PRO A1676     -28.070   0.141  26.380  1.00  0.610          N  
ATOM  27173  CA  PRO A1676     -27.822  -0.128  27.787  1.00  0.630          C  
ATOM  27174  C   PRO A1676     -26.466  -0.780  27.998  1.00  0.590          C  
ATOM  27175  O   PRO A1676     -26.163  -1.810  27.376  1.00  0.670          O  
ATOM  27176  CB  PRO A1676     -28.981  -1.065  28.156  1.00  0.950          C  
ATOM  27177  CG  PRO A1676     -29.392  -1.725  26.849  1.00  0.950          C  
ATOM  27178  CD  PRO A1676     -29.115  -0.708  25.769  1.00  0.950          C  
ATOM  27179  HA  PRO A1676     -27.891   0.803  28.361  1.00  0.760          H  
ATOM  27180 1HB  PRO A1676     -28.658  -1.784  28.917  1.00  1.130          H  
ATOM  27181 2HB  PRO A1676     -29.799  -0.477  28.606  1.00  1.130          H  
ATOM  27182 1HG  PRO A1676     -28.840  -2.635  26.689  1.00  1.130          H  
ATOM  27183 2HG  PRO A1676     -30.463  -2.009  26.887  1.00  1.130          H  
ATOM  27184 1HD  PRO A1676     -28.736  -1.235  24.885  1.00  1.130          H  
ATOM  27185 2HD  PRO A1676     -30.031  -0.143  25.557  1.00  1.130          H  
ATOM  27186  N   ILE A1677     -25.725  -0.271  28.967  1.00  0.560          N  
ATOM  27187  CA  ILE A1677     -24.412  -0.830  29.244  1.00  0.520          C  
ATOM  27188  C   ILE A1677     -24.535  -2.154  29.976  1.00  0.540          C  
ATOM  27189  O   ILE A1677     -23.673  -3.022  29.832  1.00  0.550          O  
ATOM  27190  CB  ILE A1677     -23.463   0.189  29.930  1.00  0.740          C  
ATOM  27191  CG1 ILE A1677     -21.971  -0.320  29.887  1.00  0.740          C  
ATOM  27192  CG2 ILE A1677     -23.860   0.480  31.339  1.00  0.740          C  
ATOM  27193  CD1 ILE A1677     -21.363  -0.444  28.475  1.00  0.740          C  
ATOM  27194  H   ILE A1677     -26.074   0.555  29.465  1.00  0.670          H  
ATOM  27195  HA  ILE A1677     -23.973  -1.052  28.280  1.00  0.620          H  
ATOM  27196  HB  ILE A1677     -23.510   1.124  29.369  1.00  0.890          H  
ATOM  27197 1HG1 ILE A1677     -21.361   0.382  30.448  1.00  0.890          H  
ATOM  27198 2HG1 ILE A1677     -21.906  -1.295  30.373  1.00  0.890          H  
ATOM  27199 1HG2 ILE A1677     -23.193   1.216  31.744  1.00  0.890          H  
ATOM  27200 2HG2 ILE A1677     -24.866   0.855  31.367  1.00  0.890          H  
ATOM  27201 3HG2 ILE A1677     -23.786  -0.413  31.917  1.00  0.890          H  
ATOM  27202 1HD1 ILE A1677     -20.347  -0.771  28.537  1.00  0.890          H  
ATOM  27203 2HD1 ILE A1677     -21.899  -1.156  27.862  1.00  0.890          H  
ATOM  27204 3HD1 ILE A1677     -21.394   0.514  28.003  1.00  0.890          H  
ATOM  27205  N   LEU A1678     -25.583  -2.296  30.785  1.00  0.570          N  
ATOM  27206  CA  LEU A1678     -25.817  -3.518  31.526  1.00  0.640          C  
ATOM  27207  C   LEU A1678     -26.077  -4.698  30.582  1.00  0.640          C  
ATOM  27208  O   LEU A1678     -25.713  -5.825  30.909  1.00  0.710          O  
ATOM  27209  CB  LEU A1678     -26.952  -3.305  32.531  1.00  0.870          C  
ATOM  27210  CG  LEU A1678     -26.513  -2.780  33.983  1.00  0.870          C  
ATOM  27211  CD1 LEU A1678     -25.721  -1.482  33.903  1.00  0.870          C  
ATOM  27212  CD2 LEU A1678     -27.728  -2.554  34.767  1.00  0.870          C  
ATOM  27213  H   LEU A1678     -26.231  -1.527  30.886  1.00  0.680          H  
ATOM  27214  HA  LEU A1678     -24.919  -3.746  32.096  1.00  0.770          H  
ATOM  27215 1HB  LEU A1678     -27.650  -2.577  32.114  1.00  1.040          H  
ATOM  27216 2HB  LEU A1678     -27.485  -4.248  32.659  1.00  1.040          H  
ATOM  27217  HG  LEU A1678     -25.888  -3.517  34.474  1.00  1.040          H  
ATOM  27218 1HD1 LEU A1678     -25.458  -1.150  34.910  1.00  1.040          H  
ATOM  27219 2HD1 LEU A1678     -24.822  -1.654  33.349  1.00  1.040          H  
ATOM  27220 3HD1 LEU A1678     -26.316  -0.717  33.421  1.00  1.040          H  
ATOM  27221 1HD2 LEU A1678     -27.495  -2.202  35.759  1.00  1.040          H  
ATOM  27222 2HD2 LEU A1678     -28.316  -1.810  34.260  1.00  1.040          H  
ATOM  27223 3HD2 LEU A1678     -28.274  -3.476  34.838  1.00  1.040          H  
ATOM  27224  N   TRP A1679     -26.704  -4.465  29.415  1.00  0.630          N  
ATOM  27225  CA  TRP A1679     -26.899  -5.565  28.471  1.00  0.660          C  
ATOM  27226  C   TRP A1679     -25.535  -6.034  27.995  1.00  0.600          C  
ATOM  27227  O   TRP A1679     -25.268  -7.237  27.943  1.00  0.640          O  
ATOM  27228  CB  TRP A1679     -27.789  -5.181  27.295  1.00  0.910          C  
ATOM  27229  CG  TRP A1679     -27.944  -6.277  26.267  1.00  0.910          C  
ATOM  27230  CD1 TRP A1679     -27.533  -6.207  24.977  1.00  0.910          C  
ATOM  27231  CD2 TRP A1679     -28.501  -7.617  26.431  1.00  0.910          C  
ATOM  27232  NE1 TRP A1679     -27.812  -7.380  24.326  1.00  0.910          N  
ATOM  27233  CE2 TRP A1679     -28.389  -8.254  25.201  1.00  0.910          C  
ATOM  27234  CE3 TRP A1679     -29.060  -8.311  27.499  1.00  0.910          C  
ATOM  27235  CZ2 TRP A1679     -28.813  -9.556  25.012  1.00  0.910          C  
ATOM  27236  CZ3 TRP A1679     -29.479  -9.602  27.309  1.00  0.910          C  
ATOM  27237  CH2 TRP A1679     -29.351 -10.210  26.096  1.00  0.910          C  
ATOM  27238  H   TRP A1679     -27.010  -3.531  29.174  1.00  0.760          H  
ATOM  27239  HA  TRP A1679     -27.375  -6.389  28.994  1.00  0.790          H  
ATOM  27240 1HB  TRP A1679     -28.774  -4.892  27.648  1.00  1.090          H  
ATOM  27241 2HB  TRP A1679     -27.342  -4.322  26.795  1.00  1.090          H  
ATOM  27242  HD1 TRP A1679     -27.051  -5.338  24.525  1.00  1.090          H  
ATOM  27243  HE1 TRP A1679     -27.603  -7.577  23.353  1.00  1.090          H  
ATOM  27244  HE3 TRP A1679     -29.157  -7.854  28.456  1.00  1.090          H  
ATOM  27245  HZ2 TRP A1679     -28.730 -10.062  24.057  1.00  1.090          H  
ATOM  27246  HZ3 TRP A1679     -29.907 -10.127  28.161  1.00  1.090          H  
ATOM  27247  HH2 TRP A1679     -29.679 -11.226  25.978  1.00  1.090          H  
ATOM  27248  N   ASP A1680     -24.659  -5.085  27.647  1.00  0.520          N  
ATOM  27249  CA  ASP A1680     -23.326  -5.479  27.215  1.00  0.480          C  
ATOM  27250  C   ASP A1680     -22.585  -6.224  28.333  1.00  0.450          C  
ATOM  27251  O   ASP A1680     -21.930  -7.238  28.070  1.00  0.440          O  
ATOM  27252  CB  ASP A1680     -22.566  -4.243  26.768  1.00  0.690          C  
ATOM  27253  CG  ASP A1680     -23.062  -3.720  25.422  1.00  0.690          C  
ATOM  27254  OD1 ASP A1680     -23.629  -4.484  24.668  1.00  0.690          O  
ATOM  27255  OD2 ASP A1680     -22.920  -2.546  25.177  1.00  0.690          O  
ATOM  27256  H   ASP A1680     -24.947  -4.097  27.655  1.00  0.620          H  
ATOM  27257  HA  ASP A1680     -23.428  -6.152  26.365  1.00  0.580          H  
ATOM  27258 1HB  ASP A1680     -22.692  -3.460  27.511  1.00  0.830          H  
ATOM  27259 2HB  ASP A1680     -21.518  -4.463  26.710  1.00  0.830          H  
ATOM  27260  N   TYR A1681     -22.725  -5.757  29.583  1.00  0.450          N  
ATOM  27261  CA  TYR A1681     -22.089  -6.420  30.720  1.00  0.450          C  
ATOM  27262  C   TYR A1681     -22.598  -7.855  30.853  1.00  0.480          C  
ATOM  27263  O   TYR A1681     -21.804  -8.781  31.018  1.00  0.470          O  
ATOM  27264  CB  TYR A1681     -22.280  -5.643  32.019  1.00  0.630          C  
ATOM  27265  CG  TYR A1681     -21.583  -6.300  33.202  1.00  0.630          C  
ATOM  27266  CD1 TYR A1681     -20.202  -6.232  33.315  1.00  0.630          C  
ATOM  27267  CD2 TYR A1681     -22.315  -6.952  34.164  1.00  0.630          C  
ATOM  27268  CE1 TYR A1681     -19.574  -6.828  34.378  1.00  0.630          C  
ATOM  27269  CE2 TYR A1681     -21.695  -7.552  35.228  1.00  0.630          C  
ATOM  27270  CZ  TYR A1681     -20.317  -7.499  35.338  1.00  0.630          C  
ATOM  27271  OH  TYR A1681     -19.697  -8.115  36.418  1.00  0.630          O  
ATOM  27272  H   TYR A1681     -23.250  -4.889  29.729  1.00  0.540          H  
ATOM  27273  HA  TYR A1681     -21.022  -6.473  30.530  1.00  0.540          H  
ATOM  27274 1HB  TYR A1681     -21.909  -4.633  31.897  1.00  0.760          H  
ATOM  27275 2HB  TYR A1681     -23.341  -5.578  32.245  1.00  0.760          H  
ATOM  27276  HD1 TYR A1681     -19.616  -5.715  32.558  1.00  0.760          H  
ATOM  27277  HD2 TYR A1681     -23.374  -6.989  34.076  1.00  0.760          H  
ATOM  27278  HE1 TYR A1681     -18.499  -6.777  34.457  1.00  0.760          H  
ATOM  27279  HE2 TYR A1681     -22.291  -8.070  35.985  1.00  0.760          H  
ATOM  27280  HH  TYR A1681     -18.723  -7.950  36.420  1.00  0.760          H  
ATOM  27281  N   PHE A1682     -23.924  -8.037  30.796  1.00  0.520          N  
ATOM  27282  CA  PHE A1682     -24.573  -9.345  30.894  1.00  0.550          C  
ATOM  27283  C   PHE A1682     -23.995 -10.290  29.850  1.00  0.540          C  
ATOM  27284  O   PHE A1682     -23.621 -11.428  30.170  1.00  0.550          O  
ATOM  27285  CB  PHE A1682     -26.091  -9.187  30.680  1.00  0.760          C  
ATOM  27286  CG  PHE A1682     -26.946 -10.445  30.701  1.00  0.760          C  
ATOM  27287  CD1 PHE A1682     -27.372 -11.034  31.896  1.00  0.760          C  
ATOM  27288  CD2 PHE A1682     -27.358 -11.020  29.511  1.00  0.760          C  
ATOM  27289  CE1 PHE A1682     -28.179 -12.151  31.880  1.00  0.760          C  
ATOM  27290  CE2 PHE A1682     -28.164 -12.131  29.505  1.00  0.760          C  
ATOM  27291  CZ  PHE A1682     -28.571 -12.690  30.689  1.00  0.760          C  
ATOM  27292  H   PHE A1682     -24.522  -7.215  30.689  1.00  0.620          H  
ATOM  27293  HA  PHE A1682     -24.383  -9.759  31.883  1.00  0.660          H  
ATOM  27294 1HB  PHE A1682     -26.487  -8.496  31.409  1.00  0.910          H  
ATOM  27295 2HB  PHE A1682     -26.246  -8.716  29.716  1.00  0.910          H  
ATOM  27296  HD1 PHE A1682     -27.070 -10.612  32.846  1.00  0.910          H  
ATOM  27297  HD2 PHE A1682     -27.038 -10.574  28.563  1.00  0.910          H  
ATOM  27298  HE1 PHE A1682     -28.509 -12.603  32.816  1.00  0.910          H  
ATOM  27299  HE2 PHE A1682     -28.484 -12.572  28.559  1.00  0.910          H  
ATOM  27300  HZ  PHE A1682     -29.200 -13.564  30.673  1.00  0.910          H  
ATOM  27301  N   SER A1683     -23.921  -9.824  28.590  1.00  0.530          N  
ATOM  27302  CA  SER A1683     -23.385 -10.634  27.511  1.00  0.530          C  
ATOM  27303  C   SER A1683     -21.935 -11.007  27.807  1.00  0.490          C  
ATOM  27304  O   SER A1683     -21.558 -12.172  27.646  1.00  0.500          O  
ATOM  27305  CB  SER A1683     -23.461  -9.872  26.198  1.00  0.740          C  
ATOM  27306  OG  SER A1683     -24.792  -9.644  25.815  1.00  0.740          O  
ATOM  27307  H   SER A1683     -24.271  -8.885  28.371  1.00  0.640          H  
ATOM  27308  HA  SER A1683     -23.976 -11.547  27.433  1.00  0.640          H  
ATOM  27309 1HB  SER A1683     -22.946  -8.917  26.306  1.00  0.890          H  
ATOM  27310 2HB  SER A1683     -22.949 -10.434  25.426  1.00  0.890          H  
ATOM  27311  HG  SER A1683     -24.751  -9.088  25.035  1.00  0.890          H  
ATOM  27312  N   LEU A1684     -21.129 -10.051  28.305  1.00  0.460          N  
ATOM  27313  CA  LEU A1684     -19.735 -10.331  28.648  1.00  0.430          C  
ATOM  27314  C   LEU A1684     -19.614 -11.371  29.752  1.00  0.430          C  
ATOM  27315  O   LEU A1684     -18.782 -12.270  29.647  1.00  0.420          O  
ATOM  27316  CB  LEU A1684     -19.014  -9.046  29.107  1.00  0.610          C  
ATOM  27317  CG  LEU A1684     -18.694  -7.979  28.031  1.00  0.610          C  
ATOM  27318  CD1 LEU A1684     -18.272  -6.676  28.710  1.00  0.610          C  
ATOM  27319  CD2 LEU A1684     -17.541  -8.468  27.179  1.00  0.610          C  
ATOM  27320  H   LEU A1684     -21.484  -9.092  28.388  1.00  0.550          H  
ATOM  27321  HA  LEU A1684     -19.245 -10.720  27.763  1.00  0.520          H  
ATOM  27322 1HB  LEU A1684     -19.620  -8.569  29.864  1.00  0.740          H  
ATOM  27323 2HB  LEU A1684     -18.073  -9.337  29.570  1.00  0.740          H  
ATOM  27324  HG  LEU A1684     -19.569  -7.798  27.410  1.00  0.740          H  
ATOM  27325 1HD1 LEU A1684     -18.032  -5.946  27.960  1.00  0.740          H  
ATOM  27326 2HD1 LEU A1684     -19.075  -6.302  29.329  1.00  0.740          H  
ATOM  27327 3HD1 LEU A1684     -17.412  -6.859  29.315  1.00  0.740          H  
ATOM  27328 1HD2 LEU A1684     -17.307  -7.715  26.431  1.00  0.740          H  
ATOM  27329 2HD2 LEU A1684     -16.679  -8.633  27.817  1.00  0.740          H  
ATOM  27330 3HD2 LEU A1684     -17.795  -9.390  26.687  1.00  0.740          H  
ATOM  27331  N   VAL A1685     -20.463 -11.300  30.778  1.00  0.460          N  
ATOM  27332  CA  VAL A1685     -20.388 -12.272  31.863  1.00  0.470          C  
ATOM  27333  C   VAL A1685     -20.742 -13.671  31.356  1.00  0.500          C  
ATOM  27334  O   VAL A1685     -20.030 -14.633  31.661  1.00  0.490          O  
ATOM  27335  CB  VAL A1685     -21.318 -11.890  33.039  1.00  0.650          C  
ATOM  27336  CG1 VAL A1685     -21.348 -13.018  34.078  1.00  0.650          C  
ATOM  27337  CG2 VAL A1685     -20.827 -10.617  33.697  1.00  0.650          C  
ATOM  27338  H   VAL A1685     -21.111 -10.506  30.824  1.00  0.550          H  
ATOM  27339  HA  VAL A1685     -19.364 -12.288  32.236  1.00  0.560          H  
ATOM  27340  HB  VAL A1685     -22.332 -11.739  32.657  1.00  0.780          H  
ATOM  27341 1HG1 VAL A1685     -22.008 -12.741  34.894  1.00  0.780          H  
ATOM  27342 2HG1 VAL A1685     -21.709 -13.922  33.618  1.00  0.780          H  
ATOM  27343 3HG1 VAL A1685     -20.339 -13.190  34.470  1.00  0.780          H  
ATOM  27344 1HG2 VAL A1685     -21.493 -10.356  34.510  1.00  0.780          H  
ATOM  27345 2HG2 VAL A1685     -19.828 -10.772  34.084  1.00  0.780          H  
ATOM  27346 3HG2 VAL A1685     -20.806  -9.810  32.978  1.00  0.780          H  
ATOM  27347  N   LEU A1686     -21.838 -13.802  30.588  1.00  0.530          N  
ATOM  27348  CA  LEU A1686     -22.192 -15.120  30.067  1.00  0.560          C  
ATOM  27349  C   LEU A1686     -21.120 -15.618  29.108  1.00  0.540          C  
ATOM  27350  O   LEU A1686     -20.810 -16.815  29.088  1.00  0.560          O  
ATOM  27351  CB  LEU A1686     -23.550 -15.122  29.354  1.00  0.770          C  
ATOM  27352  CG  LEU A1686     -24.838 -14.949  30.218  1.00  0.770          C  
ATOM  27353  CD1 LEU A1686     -26.013 -14.829  29.271  1.00  0.770          C  
ATOM  27354  CD2 LEU A1686     -25.045 -16.164  31.184  1.00  0.770          C  
ATOM  27355  H   LEU A1686     -22.408 -12.976  30.369  1.00  0.640          H  
ATOM  27356  HA  LEU A1686     -22.233 -15.814  30.901  1.00  0.670          H  
ATOM  27357 1HB  LEU A1686     -23.538 -14.296  28.637  1.00  0.930          H  
ATOM  27358 2HB  LEU A1686     -23.644 -16.050  28.793  1.00  0.930          H  
ATOM  27359  HG  LEU A1686     -24.772 -14.025  30.801  1.00  0.930          H  
ATOM  27360 1HD1 LEU A1686     -26.914 -14.704  29.847  1.00  0.930          H  
ATOM  27361 2HD1 LEU A1686     -25.868 -13.967  28.616  1.00  0.930          H  
ATOM  27362 3HD1 LEU A1686     -26.095 -15.733  28.670  1.00  0.930          H  
ATOM  27363 1HD2 LEU A1686     -25.962 -16.018  31.757  1.00  0.930          H  
ATOM  27364 2HD2 LEU A1686     -25.127 -17.084  30.607  1.00  0.930          H  
ATOM  27365 3HD2 LEU A1686     -24.212 -16.247  31.876  1.00  0.930          H  
ATOM  27366  N   THR A1687     -20.545 -14.703  28.324  1.00  0.510          N  
ATOM  27367  CA  THR A1687     -19.485 -15.024  27.393  1.00  0.490          C  
ATOM  27368  C   THR A1687     -18.286 -15.575  28.112  1.00  0.470          C  
ATOM  27369  O   THR A1687     -17.722 -16.592  27.710  1.00  0.480          O  
ATOM  27370  CB  THR A1687     -19.057 -13.778  26.603  1.00  0.690          C  
ATOM  27371  OG1 THR A1687     -20.148 -13.336  25.785  1.00  0.690          O  
ATOM  27372  CG2 THR A1687     -17.851 -14.080  25.790  1.00  0.690          C  
ATOM  27373  H   THR A1687     -20.864 -13.736  28.357  1.00  0.610          H  
ATOM  27374  HA  THR A1687     -19.848 -15.779  26.696  1.00  0.590          H  
ATOM  27375  HB  THR A1687     -18.810 -12.983  27.280  1.00  0.830          H  
ATOM  27376  HG1 THR A1687     -20.869 -13.034  26.369  1.00  0.830          H  
ATOM  27377 1HG2 THR A1687     -17.564 -13.198  25.221  1.00  0.830          H  
ATOM  27378 2HG2 THR A1687     -17.010 -14.379  26.416  1.00  0.830          H  
ATOM  27379 3HG2 THR A1687     -18.099 -14.890  25.141  1.00  0.830          H  
ATOM  27380  N   ASN A1688     -17.884 -14.909  29.177  1.00  0.440          N  
ATOM  27381  CA  ASN A1688     -16.737 -15.348  29.905  1.00  0.420          C  
ATOM  27382  C   ASN A1688     -17.042 -16.692  30.561  1.00  0.470          C  
ATOM  27383  O   ASN A1688     -16.181 -17.558  30.614  1.00  0.510          O  
ATOM  27384  CB  ASN A1688     -16.350 -14.246  30.859  1.00  0.600          C  
ATOM  27385  CG  ASN A1688     -15.813 -13.081  30.092  1.00  0.600          C  
ATOM  27386  OD1 ASN A1688     -15.250 -13.234  28.998  1.00  0.600          O  
ATOM  27387  ND2 ASN A1688     -15.999 -11.909  30.606  1.00  0.600          N  
ATOM  27388  H   ASN A1688     -18.357 -14.042  29.443  1.00  0.530          H  
ATOM  27389  HA  ASN A1688     -15.916 -15.506  29.204  1.00  0.500          H  
ATOM  27390 1HB  ASN A1688     -17.213 -13.934  31.457  1.00  0.720          H  
ATOM  27391 2HB  ASN A1688     -15.577 -14.569  31.516  1.00  0.720          H  
ATOM  27392 1HD2 ASN A1688     -15.675 -11.101  30.109  1.00  0.720          H  
ATOM  27393 2HD2 ASN A1688     -16.471 -11.797  31.494  1.00  0.720          H  
ATOM  27394  N   ALA A1689     -18.279 -16.918  31.022  1.00  0.480          N  
ATOM  27395  CA  ALA A1689     -18.589 -18.219  31.614  1.00  0.530          C  
ATOM  27396  C   ALA A1689     -18.442 -19.341  30.584  1.00  0.550          C  
ATOM  27397  O   ALA A1689     -17.835 -20.386  30.847  1.00  0.590          O  
ATOM  27398  CB  ALA A1689     -19.985 -18.211  32.184  1.00  0.720          C  
ATOM  27399  H   ALA A1689     -18.973 -16.165  31.030  1.00  0.580          H  
ATOM  27400  HA  ALA A1689     -17.883 -18.395  32.411  1.00  0.640          H  
ATOM  27401 1HB  ALA A1689     -20.185 -19.166  32.657  1.00  0.870          H  
ATOM  27402 2HB  ALA A1689     -20.049 -17.418  32.910  1.00  0.870          H  
ATOM  27403 3HB  ALA A1689     -20.707 -18.034  31.394  1.00  0.870          H  
ATOM  27404  N   CYS A1690     -18.908 -19.064  29.362  1.00  0.550          N  
ATOM  27405  CA  CYS A1690     -18.855 -19.969  28.224  1.00  0.560          C  
ATOM  27406  C   CYS A1690     -17.416 -20.371  27.893  1.00  0.520          C  
ATOM  27407  O   CYS A1690     -17.104 -21.546  27.709  1.00  0.740          O  
ATOM  27408  CB  CYS A1690     -19.481 -19.273  27.009  1.00  0.780          C  
ATOM  27409  SG  CYS A1690     -19.609 -20.238  25.497  1.00  0.780          S  
ATOM  27410  H   CYS A1690     -19.406 -18.182  29.245  1.00  0.660          H  
ATOM  27411  HA  CYS A1690     -19.429 -20.866  28.462  1.00  0.670          H  
ATOM  27412 1HB  CYS A1690     -20.481 -18.931  27.281  1.00  0.940          H  
ATOM  27413 2HB  CYS A1690     -18.904 -18.391  26.772  1.00  0.940          H  
ATOM  27414  N   GLU A1691     -16.537 -19.374  27.841  1.00  0.420          N  
ATOM  27415  CA  GLU A1691     -15.143 -19.569  27.468  1.00  0.440          C  
ATOM  27416  C   GLU A1691     -14.157 -19.966  28.603  1.00  0.450          C  
ATOM  27417  O   GLU A1691     -13.258 -20.784  28.393  1.00  0.670          O  
ATOM  27418  CB  GLU A1691     -14.626 -18.231  26.902  1.00  0.610          C  
ATOM  27419  CG  GLU A1691     -15.298 -17.699  25.612  1.00  0.610          C  
ATOM  27420  CD  GLU A1691     -14.739 -16.354  25.205  1.00  0.610          C  
ATOM  27421  OE1 GLU A1691     -13.915 -15.838  25.922  1.00  0.610          O  
ATOM  27422  OE2 GLU A1691     -15.128 -15.845  24.194  1.00  0.610          O  
ATOM  27423  H   GLU A1691     -16.884 -18.419  27.986  1.00  0.500          H  
ATOM  27424  HA  GLU A1691     -15.112 -20.338  26.697  1.00  0.530          H  
ATOM  27425 1HB  GLU A1691     -14.761 -17.457  27.663  1.00  0.730          H  
ATOM  27426 2HB  GLU A1691     -13.556 -18.310  26.712  1.00  0.730          H  
ATOM  27427 1HG  GLU A1691     -15.188 -18.377  24.805  1.00  0.730          H  
ATOM  27428 2HG  GLU A1691     -16.365 -17.593  25.795  1.00  0.730          H  
ATOM  27429  N   LEU A1692     -14.267 -19.302  29.759  1.00  0.430          N  
ATOM  27430  CA  LEU A1692     -13.314 -19.385  30.869  1.00  0.480          C  
ATOM  27431  C   LEU A1692     -13.651 -20.117  32.179  1.00  0.310          C  
ATOM  27432  O   LEU A1692     -12.751 -20.258  33.008  1.00  0.990          O  
ATOM  27433  CB  LEU A1692     -12.948 -17.942  31.259  1.00  0.650          C  
ATOM  27434  CG  LEU A1692     -12.251 -17.048  30.184  1.00  0.650          C  
ATOM  27435  CD1 LEU A1692     -12.154 -15.606  30.702  1.00  0.650          C  
ATOM  27436  CD2 LEU A1692     -10.824 -17.576  29.909  1.00  0.650          C  
ATOM  27437  H   LEU A1692     -15.039 -18.659  29.882  1.00  0.520          H  
ATOM  27438  HA  LEU A1692     -12.434 -19.881  30.474  1.00  0.580          H  
ATOM  27439 1HB  LEU A1692     -13.853 -17.436  31.582  1.00  0.780          H  
ATOM  27440 2HB  LEU A1692     -12.293 -18.006  32.097  1.00  0.780          H  
ATOM  27441  HG  LEU A1692     -12.836 -17.051  29.265  1.00  0.780          H  
ATOM  27442 1HD1 LEU A1692     -11.672 -14.989  29.952  1.00  0.780          H  
ATOM  27443 2HD1 LEU A1692     -13.154 -15.219  30.897  1.00  0.780          H  
ATOM  27444 3HD1 LEU A1692     -11.573 -15.574  31.605  1.00  0.780          H  
ATOM  27445 1HD2 LEU A1692     -10.341 -16.939  29.167  1.00  0.780          H  
ATOM  27446 2HD2 LEU A1692     -10.239 -17.557  30.833  1.00  0.780          H  
ATOM  27447 3HD2 LEU A1692     -10.861 -18.592  29.528  1.00  0.780          H  
ATOM  27448  N   GLY A1693     -14.888 -20.529  32.451  1.00  0.720          N  
ATOM  27449  CA  GLY A1693     -15.158 -21.135  33.758  1.00  0.630          C  
ATOM  27450  C   GLY A1693     -16.171 -20.307  34.535  1.00  0.610          C  
ATOM  27451  O   GLY A1693     -16.532 -19.215  34.129  1.00  0.960          O  
ATOM  27452  H   GLY A1693     -15.667 -20.434  31.788  1.00  0.860          H  
ATOM  27453 1HA  GLY A1693     -15.544 -22.141  33.613  1.00  0.760          H  
ATOM  27454 2HA  GLY A1693     -14.238 -21.230  34.329  1.00  0.760          H  
ATOM  27455  N   GLU A1694     -16.641 -20.804  35.675  1.00  0.540          N  
ATOM  27456  CA  GLU A1694     -17.691 -20.082  36.405  1.00  0.530          C  
ATOM  27457  C   GLU A1694     -17.183 -19.009  37.375  1.00  0.470          C  
ATOM  27458  O   GLU A1694     -17.967 -18.284  37.982  1.00  0.500          O  
ATOM  27459  CB  GLU A1694     -18.574 -21.079  37.143  1.00  0.750          C  
ATOM  27460  CG  GLU A1694     -19.335 -22.018  36.209  1.00  0.750          C  
ATOM  27461  CD  GLU A1694     -20.208 -22.981  36.949  1.00  0.750          C  
ATOM  27462  OE1 GLU A1694     -20.391 -22.781  38.120  1.00  0.750          O  
ATOM  27463  OE2 GLU A1694     -20.667 -23.947  36.359  1.00  0.750          O  
ATOM  27464  H   GLU A1694     -16.317 -21.703  36.010  1.00  0.650          H  
ATOM  27465  HA  GLU A1694     -18.318 -19.581  35.667  1.00  0.640          H  
ATOM  27466 1HB  GLU A1694     -17.964 -21.684  37.815  1.00  0.900          H  
ATOM  27467 2HB  GLU A1694     -19.302 -20.543  37.751  1.00  0.900          H  
ATOM  27468 1HG  GLU A1694     -19.950 -21.410  35.553  1.00  0.900          H  
ATOM  27469 2HG  GLU A1694     -18.628 -22.570  35.591  1.00  0.900          H  
ATOM  27470  N   TRP A1695     -15.873 -18.880  37.504  1.00  0.430          N  
ATOM  27471  CA  TRP A1695     -15.238 -17.904  38.402  1.00  0.390          C  
ATOM  27472  C   TRP A1695     -15.559 -16.465  38.019  1.00  0.380          C  
ATOM  27473  O   TRP A1695     -15.455 -15.529  38.816  1.00  0.390          O  
ATOM  27474  CB  TRP A1695     -13.738 -18.139  38.420  1.00  0.560          C  
ATOM  27475  CG  TRP A1695     -13.100 -18.050  37.086  1.00  0.560          C  
ATOM  27476  CD1 TRP A1695     -12.886 -19.091  36.253  1.00  0.560          C  
ATOM  27477  CD2 TRP A1695     -12.574 -16.889  36.413  1.00  0.560          C  
ATOM  27478  NE1 TRP A1695     -12.273 -18.674  35.127  1.00  0.560          N  
ATOM  27479  CE2 TRP A1695     -12.057 -17.329  35.206  1.00  0.560          C  
ATOM  27480  CE3 TRP A1695     -12.498 -15.543  36.734  1.00  0.560          C  
ATOM  27481  CZ2 TRP A1695     -11.449 -16.468  34.318  1.00  0.560          C  
ATOM  27482  CZ3 TRP A1695     -11.910 -14.686  35.837  1.00  0.560          C  
ATOM  27483  CH2 TRP A1695     -11.390 -15.132  34.660  1.00  0.560          C  
ATOM  27484  H   TRP A1695     -15.295 -19.494  36.950  1.00  0.520          H  
ATOM  27485  HA  TRP A1695     -15.615 -18.070  39.407  1.00  0.470          H  
ATOM  27486 1HB  TRP A1695     -13.275 -17.402  39.057  1.00  0.670          H  
ATOM  27487 2HB  TRP A1695     -13.522 -19.113  38.843  1.00  0.670          H  
ATOM  27488  HD1 TRP A1695     -13.165 -20.121  36.452  1.00  0.670          H  
ATOM  27489  HE1 TRP A1695     -12.033 -19.304  34.343  1.00  0.670          H  
ATOM  27490  HE3 TRP A1695     -12.899 -15.174  37.677  1.00  0.670          H  
ATOM  27491  HZ2 TRP A1695     -11.020 -16.808  33.383  1.00  0.670          H  
ATOM  27492  HZ3 TRP A1695     -11.862 -13.645  36.107  1.00  0.670          H  
ATOM  27493  HH2 TRP A1695     -10.914 -14.427  33.978  1.00  0.670          H  
ATOM  27494  N   VAL A1696     -15.990 -16.303  36.788  1.00  0.380          N  
ATOM  27495  CA  VAL A1696     -16.327 -15.038  36.175  1.00  0.420          C  
ATOM  27496  C   VAL A1696     -17.558 -14.413  36.842  1.00  0.460          C  
ATOM  27497  O   VAL A1696     -17.839 -13.225  36.659  1.00  0.480          O  
ATOM  27498  CB  VAL A1696     -16.627 -15.276  34.689  1.00  0.570          C  
ATOM  27499  CG1 VAL A1696     -15.390 -15.962  34.025  1.00  0.570          C  
ATOM  27500  CG2 VAL A1696     -17.911 -16.094  34.532  1.00  0.570          C  
ATOM  27501  H   VAL A1696     -16.057 -17.146  36.237  1.00  0.460          H  
ATOM  27502  HA  VAL A1696     -15.477 -14.362  36.277  1.00  0.500          H  
ATOM  27503  HB  VAL A1696     -16.768 -14.314  34.191  1.00  0.690          H  
ATOM  27504 1HG1 VAL A1696     -15.571 -16.135  32.987  1.00  0.690          H  
ATOM  27505 2HG1 VAL A1696     -14.517 -15.327  34.142  1.00  0.690          H  
ATOM  27506 3HG1 VAL A1696     -15.195 -16.924  34.492  1.00  0.690          H  
ATOM  27507 1HG2 VAL A1696     -18.091 -16.214  33.503  1.00  0.690          H  
ATOM  27508 2HG2 VAL A1696     -17.808 -17.066  35.000  1.00  0.690          H  
ATOM  27509 3HG2 VAL A1696     -18.762 -15.578  34.966  1.00  0.690          H  
ATOM  27510  N   PHE A1697     -18.323 -15.229  37.590  1.00  0.480          N  
ATOM  27511  CA  PHE A1697     -19.522 -14.750  38.259  1.00  0.520          C  
ATOM  27512  C   PHE A1697     -19.270 -14.383  39.737  1.00  0.530          C  
ATOM  27513  O   PHE A1697     -20.215 -14.000  40.443  1.00  0.590          O  
ATOM  27514  CB  PHE A1697     -20.616 -15.834  38.275  1.00  0.710          C  
ATOM  27515  CG  PHE A1697     -21.183 -16.343  36.970  1.00  0.710          C  
ATOM  27516  CD1 PHE A1697     -20.858 -17.621  36.533  1.00  0.710          C  
ATOM  27517  CD2 PHE A1697     -22.054 -15.598  36.201  1.00  0.710          C  
ATOM  27518  CE1 PHE A1697     -21.371 -18.128  35.374  1.00  0.710          C  
ATOM  27519  CE2 PHE A1697     -22.559 -16.124  35.026  1.00  0.710          C  
ATOM  27520  CZ  PHE A1697     -22.220 -17.367  34.623  1.00  0.710          C  
ATOM  27521  H   PHE A1697     -18.058 -16.214  37.703  1.00  0.580          H  
ATOM  27522  HA  PHE A1697     -19.885 -13.873  37.727  1.00  0.620          H  
ATOM  27523 1HB  PHE A1697     -20.220 -16.696  38.809  1.00  0.850          H  
ATOM  27524 2HB  PHE A1697     -21.451 -15.455  38.845  1.00  0.850          H  
ATOM  27525  HD1 PHE A1697     -20.189 -18.230  37.129  1.00  0.850          H  
ATOM  27526  HD2 PHE A1697     -22.345 -14.594  36.524  1.00  0.850          H  
ATOM  27527  HE1 PHE A1697     -21.100 -19.137  35.051  1.00  0.850          H  
ATOM  27528  HE2 PHE A1697     -23.233 -15.550  34.420  1.00  0.850          H  
ATOM  27529  HZ  PHE A1697     -22.622 -17.753  33.700  1.00  0.850          H  
ATOM  27530  N   SER A1698     -18.038 -14.539  40.232  1.00  0.480          N  
ATOM  27531  CA  SER A1698     -17.747 -14.265  41.643  1.00  0.500          C  
ATOM  27532  C   SER A1698     -17.494 -12.801  41.956  1.00  0.590          C  
ATOM  27533  O   SER A1698     -17.159 -12.001  41.081  1.00  0.760          O  
ATOM  27534  CB  SER A1698     -16.561 -15.079  42.112  1.00  0.690          C  
ATOM  27535  OG  SER A1698     -16.851 -16.450  42.106  1.00  0.690          O  
ATOM  27536  H   SER A1698     -17.265 -14.852  39.636  1.00  0.580          H  
ATOM  27537  HA  SER A1698     -18.608 -14.582  42.231  1.00  0.600          H  
ATOM  27538 1HB  SER A1698     -15.704 -14.886  41.463  1.00  0.830          H  
ATOM  27539 2HB  SER A1698     -16.279 -14.771  43.119  1.00  0.830          H  
ATOM  27540  HG  SER A1698     -16.040 -16.866  42.464  1.00  0.830          H  
ATOM  27541  N   ALA A1699     -17.657 -12.444  43.228  1.00  0.570          N  
ATOM  27542  CA  ALA A1699     -17.263 -11.119  43.681  1.00  0.720          C  
ATOM  27543  C   ALA A1699     -15.747 -11.079  43.643  1.00  0.770          C  
ATOM  27544  O   ALA A1699     -15.109 -12.105  43.839  1.00  1.370          O  
ATOM  27545  CB  ALA A1699     -17.787 -10.818  45.073  1.00  0.950          C  
ATOM  27546  H   ALA A1699     -17.994 -13.131  43.896  1.00  0.680          H  
ATOM  27547  HA  ALA A1699     -17.643 -10.377  42.980  1.00  0.860          H  
ATOM  27548 1HB  ALA A1699     -17.458  -9.823  45.372  1.00  1.140          H  
ATOM  27549 2HB  ALA A1699     -18.875 -10.856  45.068  1.00  1.140          H  
ATOM  27550 3HB  ALA A1699     -17.399 -11.557  45.774  1.00  1.140          H  
ATOM  27551  N   VAL A1700     -15.158  -9.929  43.414  1.00  0.880          N  
ATOM  27552  CA  VAL A1700     -13.704  -9.875  43.402  1.00  0.900          C  
ATOM  27553  C   VAL A1700     -13.185  -9.108  44.592  1.00  0.770          C  
ATOM  27554  O   VAL A1700     -13.635  -8.000  44.874  1.00  1.160          O  
ATOM  27555  CB  VAL A1700     -13.202  -9.298  42.067  1.00  1.250          C  
ATOM  27556  CG1 VAL A1700     -11.692  -9.181  42.071  1.00  1.250          C  
ATOM  27557  CG2 VAL A1700     -13.638 -10.247  40.943  1.00  1.250          C  
ATOM  27558  H   VAL A1700     -15.706  -9.095  43.252  1.00  1.060          H  
ATOM  27559  HA  VAL A1700     -13.313 -10.891  43.473  1.00  1.080          H  
ATOM  27560  HB  VAL A1700     -13.622  -8.306  41.911  1.00  1.500          H  
ATOM  27561 1HG1 VAL A1700     -11.354  -8.784  41.115  1.00  1.500          H  
ATOM  27562 2HG1 VAL A1700     -11.366  -8.510  42.869  1.00  1.500          H  
ATOM  27563 3HG1 VAL A1700     -11.268 -10.176  42.227  1.00  1.500          H  
ATOM  27564 1HG2 VAL A1700     -13.296  -9.864  39.983  1.00  1.500          H  
ATOM  27565 2HG2 VAL A1700     -13.207 -11.234  41.118  1.00  1.500          H  
ATOM  27566 3HG2 VAL A1700     -14.727 -10.330  40.928  1.00  1.500          H  
ATOM  27567  N   LYS A1701     -12.261  -9.731  45.309  1.00  0.760          N  
ATOM  27568  CA  LYS A1701     -11.703  -9.148  46.518  1.00  1.050          C  
ATOM  27569  C   LYS A1701     -10.198  -9.028  46.426  1.00  0.820          C  
ATOM  27570  O   LYS A1701      -9.552  -9.795  45.730  1.00  1.040          O  
ATOM  27571  CB  LYS A1701     -12.075 -10.011  47.729  1.00  1.350          C  
ATOM  27572  CG  LYS A1701     -13.597 -10.217  47.956  1.00  1.350          C  
ATOM  27573  CD  LYS A1701     -14.316  -8.930  48.367  1.00  1.350          C  
ATOM  27574  CE  LYS A1701     -15.787  -9.194  48.674  1.00  1.350          C  
ATOM  27575  NZ  LYS A1701     -16.521  -7.940  49.037  1.00  1.350          N  
ATOM  27576  H   LYS A1701     -11.938 -10.646  44.969  1.00  0.910          H  
ATOM  27577  HA  LYS A1701     -12.101  -8.143  46.644  1.00  1.260          H  
ATOM  27578 1HB  LYS A1701     -11.624 -10.996  47.617  1.00  1.620          H  
ATOM  27579 2HB  LYS A1701     -11.655  -9.565  48.633  1.00  1.620          H  
ATOM  27580 1HG  LYS A1701     -14.049 -10.594  47.035  1.00  1.620          H  
ATOM  27581 2HG  LYS A1701     -13.741 -10.964  48.734  1.00  1.620          H  
ATOM  27582 1HD  LYS A1701     -13.836  -8.503  49.247  1.00  1.620          H  
ATOM  27583 2HD  LYS A1701     -14.266  -8.205  47.555  1.00  1.620          H  
ATOM  27584 1HE  LYS A1701     -16.257  -9.637  47.796  1.00  1.620          H  
ATOM  27585 2HE  LYS A1701     -15.858  -9.896  49.504  1.00  1.620          H  
ATOM  27586 1HZ  LYS A1701     -17.488  -8.159  49.230  1.00  1.620          H  
ATOM  27587 2HZ  LYS A1701     -16.100  -7.526  49.858  1.00  1.620          H  
ATOM  27588 3HZ  LYS A1701     -16.472  -7.285  48.268  1.00  1.620          H  
ATOM  27589  N   SER A1702      -9.620  -8.076  47.122  1.00  1.030          N  
ATOM  27590  CA  SER A1702      -8.174  -7.982  47.133  1.00  1.040          C  
ATOM  27591  C   SER A1702      -7.620  -8.650  48.393  1.00  1.020          C  
ATOM  27592  O   SER A1702      -8.335  -8.732  49.404  1.00  1.540          O  
ATOM  27593  CB  SER A1702      -7.743  -6.526  47.109  1.00  1.450          C  
ATOM  27594  OG  SER A1702      -8.126  -5.897  45.913  1.00  1.450          O  
ATOM  27595  H   SER A1702     -10.175  -7.425  47.662  1.00  1.240          H  
ATOM  27596  HA  SER A1702      -7.806  -8.453  46.233  1.00  1.250          H  
ATOM  27597 1HB  SER A1702      -8.188  -6.004  47.955  1.00  1.740          H  
ATOM  27598 2HB  SER A1702      -6.662  -6.464  47.228  1.00  1.740          H  
ATOM  27599  HG  SER A1702      -7.823  -4.988  45.989  1.00  1.740          H  
ATOM  27600  N   PRO A1703      -6.395  -9.194  48.349  1.00  1.290          N  
ATOM  27601  CA  PRO A1703      -5.622  -9.636  49.486  1.00  1.600          C  
ATOM  27602  C   PRO A1703      -5.440  -8.397  50.324  1.00  1.560          C  
ATOM  27603  O   PRO A1703      -5.293  -7.305  49.769  1.00  2.020          O  
ATOM  27604  CB  PRO A1703      -4.304 -10.119  48.872  1.00  2.400          C  
ATOM  27605  CG  PRO A1703      -4.652 -10.457  47.441  1.00  2.400          C  
ATOM  27606  CD  PRO A1703      -5.718  -9.456  47.046  1.00  2.400          C  
ATOM  27607  HA  PRO A1703      -6.160 -10.427  50.031  1.00  1.920          H  
ATOM  27608 1HB  PRO A1703      -3.539  -9.328  48.945  1.00  2.880          H  
ATOM  27609 2HB  PRO A1703      -3.923 -10.984  49.434  1.00  2.880          H  
ATOM  27610 1HG  PRO A1703      -3.757 -10.381  46.794  1.00  2.880          H  
ATOM  27611 2HG  PRO A1703      -5.004 -11.495  47.368  1.00  2.880          H  
ATOM  27612 1HD  PRO A1703      -5.258  -8.542  46.633  1.00  2.880          H  
ATOM  27613 2HD  PRO A1703      -6.362  -9.964  46.322  1.00  2.880          H  
ATOM  27614  N   GLN A1704      -5.321  -8.523  51.626  1.00  1.880          N  
ATOM  27615  CA  GLN A1704      -5.223  -7.301  52.408  1.00  2.370          C  
ATOM  27616  C   GLN A1704      -3.802  -6.988  52.796  1.00  2.090          C  
ATOM  27617  O   GLN A1704      -3.381  -7.110  53.943  1.00  2.350          O  
ATOM  27618  CB  GLN A1704      -6.129  -7.399  53.626  1.00  3.120          C  
ATOM  27619  CG  GLN A1704      -7.592  -7.553  53.239  1.00  3.120          C  
ATOM  27620  CD  GLN A1704      -8.094  -6.315  52.535  1.00  3.120          C  
ATOM  27621  OE1 GLN A1704      -8.091  -5.230  53.126  1.00  3.120          O  
ATOM  27622  NE2 GLN A1704      -8.510  -6.444  51.278  1.00  3.120          N  
ATOM  27623  H   GLN A1704      -5.370  -9.428  52.075  1.00  2.260          H  
ATOM  27624  HA  GLN A1704      -5.576  -6.469  51.800  1.00  2.840          H  
ATOM  27625 1HB  GLN A1704      -5.838  -8.252  54.237  1.00  3.750          H  
ATOM  27626 2HB  GLN A1704      -6.024  -6.501  54.235  1.00  3.750          H  
ATOM  27627 1HG  GLN A1704      -7.705  -8.397  52.559  1.00  3.750          H  
ATOM  27628 2HG  GLN A1704      -8.188  -7.708  54.136  1.00  3.750          H  
ATOM  27629 1HE2 GLN A1704      -8.840  -5.646  50.781  1.00  3.750          H  
ATOM  27630 2HE2 GLN A1704      -8.503  -7.352  50.796  1.00  3.750          H  
ATOM  27631  N   ALA A1705      -3.077  -6.578  51.766  1.00  2.290          N  
ATOM  27632  CA  ALA A1705      -1.666  -6.226  51.823  1.00  2.490          C  
ATOM  27633  C   ALA A1705      -1.327  -5.162  50.774  1.00  2.430          C  
ATOM  27634  O   ALA A1705      -0.530  -5.438  49.885  1.00  2.270          O  
ATOM  27635  CB  ALA A1705      -0.815  -7.461  51.593  1.00  3.410          C  
ATOM  27636  H   ALA A1705      -3.592  -6.543  50.879  1.00  2.750          H  
ATOM  27637  HA  ALA A1705      -1.442  -5.836  52.814  1.00  2.990          H  
ATOM  27638 1HB  ALA A1705       0.232  -7.194  51.658  1.00  4.090          H  
ATOM  27639 2HB  ALA A1705      -1.048  -8.207  52.355  1.00  4.090          H  
ATOM  27640 3HB  ALA A1705      -1.025  -7.871  50.605  1.00  4.090          H  
ATOM  27641  N   PRO A1706      -1.971  -3.979  50.788  1.00  3.010          N  
ATOM  27642  CA  PRO A1706      -1.820  -2.929  49.788  1.00  3.400          C  
ATOM  27643  C   PRO A1706      -0.445  -2.281  49.616  1.00  3.340          C  
ATOM  27644  O   PRO A1706      -0.140  -1.800  48.528  1.00  3.350          O  
ATOM  27645  CB  PRO A1706      -2.820  -1.870  50.282  1.00  5.100          C  
ATOM  27646  CG  PRO A1706      -3.001  -2.146  51.765  1.00  5.100          C  
ATOM  27647  CD  PRO A1706      -2.898  -3.637  51.895  1.00  5.100          C  
ATOM  27648  HA  PRO A1706      -2.157  -3.332  48.820  1.00  4.080          H  
ATOM  27649 1HB  PRO A1706      -2.413  -0.863  50.088  1.00  6.120          H  
ATOM  27650 2HB  PRO A1706      -3.759  -1.948  49.715  1.00  6.120          H  
ATOM  27651 1HG  PRO A1706      -2.237  -1.610  52.349  1.00  6.120          H  
ATOM  27652 2HG  PRO A1706      -3.978  -1.760  52.101  1.00  6.120          H  
ATOM  27653 1HD  PRO A1706      -2.488  -3.891  52.880  1.00  6.120          H  
ATOM  27654 2HD  PRO A1706      -3.893  -4.076  51.731  1.00  6.120          H  
ATOM  27655  N   LEU A1707       0.417  -2.306  50.623  1.00  3.750          N  
ATOM  27656  CA  LEU A1707       1.677  -1.599  50.454  1.00  4.030          C  
ATOM  27657  C   LEU A1707       2.863  -2.517  50.531  1.00  3.750          C  
ATOM  27658  O   LEU A1707       3.629  -2.491  51.499  1.00  4.400          O  
ATOM  27659  CB  LEU A1707       1.791  -0.516  51.530  1.00  5.530          C  
ATOM  27660  CG  LEU A1707       0.662   0.563  51.534  1.00  5.530          C  
ATOM  27661  CD1 LEU A1707       0.820   1.426  52.767  1.00  5.530          C  
ATOM  27662  CD2 LEU A1707       0.721   1.412  50.262  1.00  5.530          C  
ATOM  27663  H   LEU A1707       0.210  -2.734  51.513  1.00  4.500          H  
ATOM  27664  HA  LEU A1707       1.702  -1.141  49.471  1.00  4.840          H  
ATOM  27665 1HB  LEU A1707       1.791  -1.000  52.504  1.00  6.640          H  
ATOM  27666 2HB  LEU A1707       2.744  -0.002  51.403  1.00  6.640          H  
ATOM  27667  HG  LEU A1707      -0.307   0.074  51.591  1.00  6.640          H  
ATOM  27668 1HD1 LEU A1707       0.026   2.173  52.793  1.00  6.640          H  
ATOM  27669 2HD1 LEU A1707       0.759   0.803  53.659  1.00  6.640          H  
ATOM  27670 3HD1 LEU A1707       1.787   1.926  52.740  1.00  6.640          H  
ATOM  27671 1HD2 LEU A1707      -0.073   2.157  50.291  1.00  6.640          H  
ATOM  27672 2HD2 LEU A1707       1.686   1.915  50.201  1.00  6.640          H  
ATOM  27673 3HD2 LEU A1707       0.583   0.788  49.383  1.00  6.640          H  
ATOM  27674  N   VAL A1708       3.004  -3.356  49.511  1.00  3.180          N  
ATOM  27675  CA  VAL A1708       4.091  -4.307  49.495  1.00  3.160          C  
ATOM  27676  C   VAL A1708       4.832  -4.305  48.167  1.00  2.860          C  
ATOM  27677  O   VAL A1708       4.261  -4.000  47.117  1.00  3.240          O  
ATOM  27678  CB  VAL A1708       3.557  -5.731  49.774  1.00  4.430          C  
ATOM  27679  CG1 VAL A1708       2.896  -5.776  51.153  1.00  4.430          C  
ATOM  27680  CG2 VAL A1708       2.554  -6.158  48.683  1.00  4.430          C  
ATOM  27681  H   VAL A1708       2.348  -3.320  48.737  1.00  3.820          H  
ATOM  27682  HA  VAL A1708       4.799  -4.040  50.280  1.00  3.790          H  
ATOM  27683  HB  VAL A1708       4.398  -6.424  49.787  1.00  5.320          H  
ATOM  27684 1HG1 VAL A1708       2.554  -6.786  51.351  1.00  5.320          H  
ATOM  27685 2HG1 VAL A1708       3.617  -5.480  51.913  1.00  5.320          H  
ATOM  27686 3HG1 VAL A1708       2.044  -5.101  51.178  1.00  5.320          H  
ATOM  27687 1HG2 VAL A1708       2.195  -7.163  48.894  1.00  5.320          H  
ATOM  27688 2HG2 VAL A1708       1.707  -5.473  48.674  1.00  5.320          H  
ATOM  27689 3HG2 VAL A1708       3.028  -6.151  47.704  1.00  5.320          H  
ATOM  27690  N   LEU A1709       6.096  -4.694  48.243  1.00  2.560          N  
ATOM  27691  CA  LEU A1709       6.989  -4.899  47.115  1.00  2.290          C  
ATOM  27692  C   LEU A1709       7.818  -6.150  47.367  1.00  1.670          C  
ATOM  27693  O   LEU A1709       8.653  -6.016  48.251  1.00  2.340          O  
ATOM  27694  CB  LEU A1709       7.934  -3.700  46.910  1.00  3.310          C  
ATOM  27695  CG  LEU A1709       7.301  -2.344  46.528  1.00  3.310          C  
ATOM  27696  CD1 LEU A1709       8.364  -1.263  46.633  1.00  3.310          C  
ATOM  27697  CD2 LEU A1709       6.750  -2.406  45.096  1.00  3.310          C  
ATOM  27698  H   LEU A1709       6.461  -4.886  49.165  1.00  3.070          H  
ATOM  27699  HA  LEU A1709       6.395  -5.067  46.220  1.00  2.750          H  
ATOM  27700 1HB  LEU A1709       8.491  -3.547  47.834  1.00  3.980          H  
ATOM  27701 2HB  LEU A1709       8.641  -3.951  46.128  1.00  3.980          H  
ATOM  27702  HG  LEU A1709       6.496  -2.103  47.219  1.00  3.980          H  
ATOM  27703 1HD1 LEU A1709       7.927  -0.300  46.374  1.00  3.980          H  
ATOM  27704 2HD1 LEU A1709       8.744  -1.223  47.655  1.00  3.980          H  
ATOM  27705 3HD1 LEU A1709       9.181  -1.486  45.951  1.00  3.980          H  
ATOM  27706 1HD2 LEU A1709       6.314  -1.442  44.838  1.00  3.980          H  
ATOM  27707 2HD2 LEU A1709       7.555  -2.638  44.400  1.00  3.980          H  
ATOM  27708 3HD2 LEU A1709       5.978  -3.171  45.027  1.00  3.980          H  
ATOM  27709  N   CYS A1710       8.224  -6.698  46.246  1.00  1.260          N  
ATOM  27710  CA  CYS A1710       8.576  -8.094  46.217  1.00  1.410          C  
ATOM  27711  C   CYS A1710       9.985  -8.093  45.692  1.00  1.340          C  
ATOM  27712  O   CYS A1710      10.420  -9.040  45.042  1.00  1.830          O  
ATOM  27713  CB  CYS A1710       7.662  -8.891  45.322  1.00  1.910          C  
ATOM  27714  SG  CYS A1710       5.974  -8.871  45.860  1.00  1.910          S  
ATOM  27715  H   CYS A1710       8.989  -6.177  45.840  1.00  1.510          H  
ATOM  27716  HA  CYS A1710       8.561  -8.509  47.226  1.00  1.690          H  
ATOM  27717 1HB  CYS A1710       7.712  -8.511  44.314  1.00  2.300          H  
ATOM  27718 2HB  CYS A1710       8.001  -9.913  45.304  1.00  2.300          H  
ATOM  27719  HG  CYS A1710       5.456  -9.473  44.757  1.00  2.300          H  
ATOM  27720  N   ASN A1711      10.642  -6.959  45.929  1.00  1.350          N  
ATOM  27721  CA  ASN A1711      12.016  -6.652  45.542  1.00  1.480          C  
ATOM  27722  C   ASN A1711      12.223  -6.609  44.031  1.00  1.110          C  
ATOM  27723  O   ASN A1711      13.347  -6.749  43.552  1.00  1.690          O  
ATOM  27724  CB  ASN A1711      12.982  -7.643  46.166  1.00  2.020          C  
ATOM  27725  CG  ASN A1711      12.959  -7.600  47.657  1.00  2.020          C  
ATOM  27726  OD1 ASN A1711      12.881  -6.525  48.267  1.00  2.020          O  
ATOM  27727  ND2 ASN A1711      13.028  -8.757  48.269  1.00  2.020          N  
ATOM  27728  H   ASN A1711      10.123  -6.278  46.487  1.00  1.620          H  
ATOM  27729  HA  ASN A1711      12.259  -5.658  45.923  1.00  1.780          H  
ATOM  27730 1HB  ASN A1711      12.759  -8.653  45.834  1.00  2.420          H  
ATOM  27731 2HB  ASN A1711      13.993  -7.414  45.833  1.00  2.420          H  
ATOM  27732 1HD2 ASN A1711      13.017  -8.796  49.268  1.00  2.420          H  
ATOM  27733 2HD2 ASN A1711      13.090  -9.602  47.735  1.00  2.420          H  
ATOM  27734  N   LYS A1712      11.138  -6.398  43.305  1.00  0.570          N  
ATOM  27735  CA  LYS A1712      11.058  -6.239  41.867  1.00  0.870          C  
ATOM  27736  C   LYS A1712      11.647  -7.383  41.030  1.00  0.700          C  
ATOM  27737  O   LYS A1712      10.919  -8.129  40.413  1.00  1.400          O  
ATOM  27738  CB  LYS A1712      11.683  -4.892  41.499  1.00  1.100          C  
ATOM  27739  CG  LYS A1712      10.846  -3.721  42.047  1.00  1.100          C  
ATOM  27740  CD  LYS A1712      11.416  -2.362  41.713  1.00  1.100          C  
ATOM  27741  CE  LYS A1712      10.570  -1.254  42.366  1.00  1.100          C  
ATOM  27742  NZ  LYS A1712      11.104   0.107  42.078  1.00  1.100          N  
ATOM  27743  H   LYS A1712      10.278  -6.340  43.820  1.00  0.680          H  
ATOM  27744  HA  LYS A1712      10.003  -6.181  41.608  1.00  1.040          H  
ATOM  27745 1HB  LYS A1712      12.696  -4.819  41.899  1.00  1.320          H  
ATOM  27746 2HB  LYS A1712      11.748  -4.800  40.415  1.00  1.320          H  
ATOM  27747 1HG  LYS A1712       9.838  -3.787  41.636  1.00  1.320          H  
ATOM  27748 2HG  LYS A1712      10.776  -3.810  43.131  1.00  1.320          H  
ATOM  27749 1HD  LYS A1712      12.446  -2.295  42.075  1.00  1.320          H  
ATOM  27750 2HD  LYS A1712      11.419  -2.220  40.632  1.00  1.320          H  
ATOM  27751 1HE  LYS A1712       9.548  -1.318  41.996  1.00  1.320          H  
ATOM  27752 2HE  LYS A1712      10.564  -1.407  43.446  1.00  1.320          H  
ATOM  27753 1HZ  LYS A1712      10.522   0.801  42.528  1.00  1.320          H  
ATOM  27754 2HZ  LYS A1712      12.050   0.185  42.427  1.00  1.320          H  
ATOM  27755 3HZ  LYS A1712      11.097   0.262  41.082  1.00  1.320          H  
ATOM  27756  N   ASN A1713      12.921  -7.651  41.110  1.00  0.550          N  
ATOM  27757  CA  ASN A1713      13.636  -8.467  40.116  1.00  0.560          C  
ATOM  27758  C   ASN A1713      13.397  -9.995  40.082  1.00  0.640          C  
ATOM  27759  O   ASN A1713      14.232 -10.737  39.565  1.00  0.790          O  
ATOM  27760  CB  ASN A1713      15.109  -8.212  40.333  1.00  0.780          C  
ATOM  27761  CG  ASN A1713      15.467  -6.776  40.069  1.00  0.780          C  
ATOM  27762  OD1 ASN A1713      15.354  -6.246  38.952  1.00  0.780          O  
ATOM  27763  ND2 ASN A1713      15.887  -6.131  41.141  1.00  0.780          N  
ATOM  27764  H   ASN A1713      13.441  -7.141  41.817  1.00  0.660          H  
ATOM  27765  HA  ASN A1713      13.355  -8.088  39.133  1.00  0.670          H  
ATOM  27766 1HB  ASN A1713      15.368  -8.457  41.364  1.00  0.940          H  
ATOM  27767 2HB  ASN A1713      15.700  -8.851  39.680  1.00  0.940          H  
ATOM  27768 1HD2 ASN A1713      16.158  -5.135  41.124  1.00  0.940          H  
ATOM  27769 2HD2 ASN A1713      15.959  -6.608  42.016  1.00  0.940          H  
ATOM  27770  N   PHE A1714      12.301 -10.486  40.638  1.00  0.650          N  
ATOM  27771  CA  PHE A1714      12.056 -11.923  40.603  1.00  0.730          C  
ATOM  27772  C   PHE A1714      10.918 -12.251  39.676  1.00  0.540          C  
ATOM  27773  O   PHE A1714       9.854 -11.627  39.724  1.00  0.820          O  
ATOM  27774  CB  PHE A1714      11.726 -12.501  41.979  1.00  0.990          C  
ATOM  27775  CG  PHE A1714      11.527 -14.018  41.936  1.00  0.990          C  
ATOM  27776  CD1 PHE A1714      12.622 -14.855  42.003  1.00  0.990          C  
ATOM  27777  CD2 PHE A1714      10.269 -14.606  41.797  1.00  0.990          C  
ATOM  27778  CE1 PHE A1714      12.470 -16.222  41.941  1.00  0.990          C  
ATOM  27779  CE2 PHE A1714      10.122 -15.966  41.738  1.00  0.990          C  
ATOM  27780  CZ  PHE A1714      11.221 -16.774  41.808  1.00  0.990          C  
ATOM  27781  H   PHE A1714      11.616  -9.825  40.986  1.00  0.780          H  
ATOM  27782  HA  PHE A1714      12.947 -12.425  40.228  1.00  0.880          H  
ATOM  27783 1HB  PHE A1714      12.531 -12.274  42.675  1.00  1.190          H  
ATOM  27784 2HB  PHE A1714      10.818 -12.042  42.363  1.00  1.190          H  
ATOM  27785  HD1 PHE A1714      13.619 -14.425  42.103  1.00  1.190          H  
ATOM  27786  HD2 PHE A1714       9.401 -13.996  41.724  1.00  1.190          H  
ATOM  27787  HE1 PHE A1714      13.344 -16.869  41.994  1.00  1.190          H  
ATOM  27788  HE2 PHE A1714       9.131 -16.407  41.632  1.00  1.190          H  
ATOM  27789  HZ  PHE A1714      11.106 -17.856  41.758  1.00  1.190          H  
ATOM  27790  N   PHE A1715      11.117 -13.261  38.860  1.00  0.310          N  
ATOM  27791  CA  PHE A1715      10.088 -13.667  37.942  1.00  0.320          C  
ATOM  27792  C   PHE A1715      10.083 -15.157  37.755  1.00  0.270          C  
ATOM  27793  O   PHE A1715      11.067 -15.852  38.019  1.00  0.300          O  
ATOM  27794  CB  PHE A1715      10.272 -12.958  36.609  1.00  0.440          C  
ATOM  27795  CG  PHE A1715      11.538 -13.296  35.953  1.00  0.440          C  
ATOM  27796  CD1 PHE A1715      11.624 -14.350  35.057  1.00  0.440          C  
ATOM  27797  CD2 PHE A1715      12.675 -12.561  36.238  1.00  0.440          C  
ATOM  27798  CE1 PHE A1715      12.815 -14.655  34.460  1.00  0.440          C  
ATOM  27799  CE2 PHE A1715      13.862 -12.870  35.644  1.00  0.440          C  
ATOM  27800  CZ  PHE A1715      13.931 -13.914  34.756  1.00  0.440          C  
ATOM  27801  H   PHE A1715      12.013 -13.736  38.848  1.00  0.370          H  
ATOM  27802  HA  PHE A1715       9.121 -13.391  38.357  1.00  0.380          H  
ATOM  27803 1HB  PHE A1715       9.457 -13.220  35.938  1.00  0.530          H  
ATOM  27804 2HB  PHE A1715      10.240 -11.887  36.761  1.00  0.530          H  
ATOM  27805  HD1 PHE A1715      10.738 -14.938  34.835  1.00  0.530          H  
ATOM  27806  HD2 PHE A1715      12.618 -11.729  36.949  1.00  0.530          H  
ATOM  27807  HE1 PHE A1715      12.882 -15.484  33.758  1.00  0.530          H  
ATOM  27808  HE2 PHE A1715      14.758 -12.294  35.870  1.00  0.530          H  
ATOM  27809  HZ  PHE A1715      14.881 -14.148  34.291  1.00  0.530          H  
ATOM  27810  N   TRP A1716       8.963 -15.638  37.261  1.00  0.280          N  
ATOM  27811  CA  TRP A1716       8.764 -17.051  37.037  1.00  0.290          C  
ATOM  27812  C   TRP A1716       7.717 -17.297  35.965  1.00  0.240          C  
ATOM  27813  O   TRP A1716       7.099 -16.351  35.469  1.00  0.270          O  
ATOM  27814  CB  TRP A1716       8.401 -17.684  38.380  1.00  0.400          C  
ATOM  27815  CG  TRP A1716       7.172 -17.090  38.988  1.00  0.400          C  
ATOM  27816  CD1 TRP A1716       7.089 -15.902  39.657  1.00  0.400          C  
ATOM  27817  CD2 TRP A1716       5.858 -17.653  39.027  1.00  0.400          C  
ATOM  27818  NE1 TRP A1716       5.827 -15.698  40.076  1.00  0.400          N  
ATOM  27819  CE2 TRP A1716       5.054 -16.754  39.705  1.00  0.400          C  
ATOM  27820  CE3 TRP A1716       5.311 -18.823  38.558  1.00  0.400          C  
ATOM  27821  CZ2 TRP A1716       3.709 -16.991  39.917  1.00  0.400          C  
ATOM  27822  CZ3 TRP A1716       3.978 -19.068  38.770  1.00  0.400          C  
ATOM  27823  CH2 TRP A1716       3.190 -18.173  39.430  1.00  0.400          C  
ATOM  27824  H   TRP A1716       8.207 -14.973  37.066  1.00  0.340          H  
ATOM  27825  HA  TRP A1716       9.706 -17.481  36.698  1.00  0.350          H  
ATOM  27826 1HB  TRP A1716       8.244 -18.751  38.254  1.00  0.480          H  
ATOM  27827 2HB  TRP A1716       9.227 -17.554  39.079  1.00  0.480          H  
ATOM  27828  HD1 TRP A1716       7.911 -15.214  39.824  1.00  0.480          H  
ATOM  27829  HE1 TRP A1716       5.492 -14.893  40.585  1.00  0.480          H  
ATOM  27830  HE3 TRP A1716       5.926 -19.541  38.035  1.00  0.480          H  
ATOM  27831  HZ2 TRP A1716       3.074 -16.288  40.449  1.00  0.480          H  
ATOM  27832  HZ3 TRP A1716       3.569 -20.002  38.389  1.00  0.480          H  
ATOM  27833  HH2 TRP A1716       2.137 -18.400  39.578  1.00  0.480          H  
ATOM  27834  N   ALA A1717       7.583 -18.551  35.527  1.00  0.250          N  
ATOM  27835  CA  ALA A1717       6.587 -18.863  34.507  1.00  0.310          C  
ATOM  27836  C   ALA A1717       5.308 -19.427  35.090  1.00  0.290          C  
ATOM  27837  O   ALA A1717       5.334 -20.354  35.903  1.00  0.340          O  
ATOM  27838  CB  ALA A1717       7.137 -19.858  33.510  1.00  0.410          C  
ATOM  27839  H   ALA A1717       8.139 -19.292  35.931  1.00  0.300          H  
ATOM  27840  HA  ALA A1717       6.343 -17.943  33.992  1.00  0.370          H  
ATOM  27841 1HB  ALA A1717       6.382 -20.036  32.753  1.00  0.490          H  
ATOM  27842 2HB  ALA A1717       8.034 -19.465  33.046  1.00  0.490          H  
ATOM  27843 3HB  ALA A1717       7.372 -20.789  34.017  1.00  0.490          H  
ATOM  27844  N   VAL A1718       4.184 -18.922  34.611  1.00  0.280          N  
ATOM  27845  CA  VAL A1718       2.896 -19.393  35.075  1.00  0.250          C  
ATOM  27846  C   VAL A1718       2.059 -19.950  33.941  1.00  0.240          C  
ATOM  27847  O   VAL A1718       1.889 -19.331  32.886  1.00  0.340          O  
ATOM  27848  CB  VAL A1718       2.133 -18.259  35.808  1.00  0.360          C  
ATOM  27849  CG1 VAL A1718       1.910 -17.085  34.920  1.00  0.360          C  
ATOM  27850  CG2 VAL A1718       0.807 -18.774  36.339  1.00  0.360          C  
ATOM  27851  H   VAL A1718       4.254 -18.171  33.928  1.00  0.340          H  
ATOM  27852  HA  VAL A1718       3.064 -20.194  35.793  1.00  0.300          H  
ATOM  27853  HB  VAL A1718       2.747 -17.911  36.619  1.00  0.430          H  
ATOM  27854 1HG1 VAL A1718       1.409 -16.319  35.491  1.00  0.430          H  
ATOM  27855 2HG1 VAL A1718       2.862 -16.715  34.570  1.00  0.430          H  
ATOM  27856 3HG1 VAL A1718       1.292 -17.350  34.074  1.00  0.430          H  
ATOM  27857 1HG2 VAL A1718       0.305 -17.974  36.874  1.00  0.430          H  
ATOM  27858 2HG2 VAL A1718       0.166 -19.109  35.522  1.00  0.430          H  
ATOM  27859 3HG2 VAL A1718       0.986 -19.606  37.019  1.00  0.430          H  
ATOM  27860  N   LYS A1719       1.513 -21.127  34.167  1.00  0.220          N  
ATOM  27861  CA  LYS A1719       0.664 -21.733  33.172  1.00  0.300          C  
ATOM  27862  C   LYS A1719      -0.779 -21.307  33.421  1.00  0.260          C  
ATOM  27863  O   LYS A1719      -1.224 -21.374  34.566  1.00  0.300          O  
ATOM  27864  CB  LYS A1719       0.784 -23.259  33.221  1.00  0.390          C  
ATOM  27865  CG  LYS A1719      -0.001 -23.992  32.134  1.00  0.390          C  
ATOM  27866  CD  LYS A1719       0.214 -25.492  32.184  1.00  0.390          C  
ATOM  27867  CE  LYS A1719      -0.607 -26.190  31.107  1.00  0.390          C  
ATOM  27868  NZ  LYS A1719      -0.403 -27.671  31.112  1.00  0.390          N  
ATOM  27869  H   LYS A1719       1.705 -21.590  35.047  1.00  0.260          H  
ATOM  27870  HA  LYS A1719       1.006 -21.394  32.206  1.00  0.360          H  
ATOM  27871 1HB  LYS A1719       1.832 -23.546  33.134  1.00  0.470          H  
ATOM  27872 2HB  LYS A1719       0.426 -23.616  34.182  1.00  0.470          H  
ATOM  27873 1HG  LYS A1719      -1.071 -23.784  32.245  1.00  0.470          H  
ATOM  27874 2HG  LYS A1719       0.321 -23.636  31.158  1.00  0.470          H  
ATOM  27875 1HD  LYS A1719       1.272 -25.719  32.035  1.00  0.470          H  
ATOM  27876 2HD  LYS A1719      -0.089 -25.868  33.158  1.00  0.470          H  
ATOM  27877 1HE  LYS A1719      -1.663 -25.978  31.276  1.00  0.470          H  
ATOM  27878 2HE  LYS A1719      -0.320 -25.797  30.131  1.00  0.470          H  
ATOM  27879 1HZ  LYS A1719      -0.965 -28.091  30.384  1.00  0.470          H  
ATOM  27880 2HZ  LYS A1719       0.572 -27.880  30.944  1.00  0.470          H  
ATOM  27881 3HZ  LYS A1719      -0.677 -28.050  32.006  1.00  0.470          H  
ATOM  27882  N   PRO A1720      -1.505 -20.800  32.412  1.00  0.330          N  
ATOM  27883  CA  PRO A1720      -2.898 -20.442  32.510  1.00  0.470          C  
ATOM  27884  C   PRO A1720      -3.678 -21.747  32.609  1.00  0.780          C  
ATOM  27885  O   PRO A1720      -3.534 -22.593  31.711  1.00  1.800          O  
ATOM  27886  CB  PRO A1720      -3.136 -19.697  31.181  1.00  0.700          C  
ATOM  27887  CG  PRO A1720      -2.114 -20.270  30.230  1.00  0.700          C  
ATOM  27888  CD  PRO A1720      -0.919 -20.606  31.071  1.00  0.700          C  
ATOM  27889  HA  PRO A1720      -3.073 -19.811  33.392  1.00  0.560          H  
ATOM  27890 1HB  PRO A1720      -4.163 -19.877  30.837  1.00  0.850          H  
ATOM  27891 2HB  PRO A1720      -3.034 -18.625  31.331  1.00  0.850          H  
ATOM  27892 1HG  PRO A1720      -2.531 -21.168  29.751  1.00  0.850          H  
ATOM  27893 2HG  PRO A1720      -1.879 -19.579  29.422  1.00  0.850          H  
ATOM  27894 1HD  PRO A1720      -0.510 -21.533  30.663  1.00  0.850          H  
ATOM  27895 2HD  PRO A1720      -0.186 -19.789  31.069  1.00  0.850          H  
ATOM  27896  N   LYS A1721      -4.497 -21.917  33.643  1.00  0.690          N  
ATOM  27897  CA  LYS A1721      -5.214 -23.171  33.831  1.00  0.670          C  
ATOM  27898  C   LYS A1721      -6.710 -22.946  33.967  1.00  0.670          C  
ATOM  27899  O   LYS A1721      -7.339 -23.408  34.923  1.00  0.700          O  
ATOM  27900  CB  LYS A1721      -4.701 -23.902  35.073  1.00  0.950          C  
ATOM  27901  CG  LYS A1721      -3.243 -24.332  35.015  1.00  0.950          C  
ATOM  27902  CD  LYS A1721      -2.850 -25.071  36.290  1.00  0.950          C  
ATOM  27903  CE  LYS A1721      -1.391 -25.493  36.274  1.00  0.950          C  
ATOM  27904  NZ  LYS A1721      -1.001 -26.200  37.535  1.00  0.950          N  
ATOM  27905  H   LYS A1721      -4.648 -21.130  34.287  1.00  0.830          H  
ATOM  27906  HA  LYS A1721      -5.055 -23.800  32.956  1.00  0.800          H  
ATOM  27907 1HB  LYS A1721      -4.822 -23.254  35.940  1.00  1.140          H  
ATOM  27908 2HB  LYS A1721      -5.303 -24.794  35.243  1.00  1.140          H  
ATOM  27909 1HG  LYS A1721      -3.085 -24.973  34.148  1.00  1.140          H  
ATOM  27910 2HG  LYS A1721      -2.614 -23.453  34.906  1.00  1.140          H  
ATOM  27911 1HD  LYS A1721      -3.020 -24.421  37.149  1.00  1.140          H  
ATOM  27912 2HD  LYS A1721      -3.474 -25.958  36.400  1.00  1.140          H  
ATOM  27913 1HE  LYS A1721      -1.221 -26.157  35.429  1.00  1.140          H  
ATOM  27914 2HE  LYS A1721      -0.767 -24.606  36.158  1.00  1.140          H  
ATOM  27915 1HZ  LYS A1721      -0.026 -26.463  37.488  1.00  1.140          H  
ATOM  27916 2HZ  LYS A1721      -1.145 -25.587  38.326  1.00  1.140          H  
ATOM  27917 3HZ  LYS A1721      -1.567 -27.030  37.648  1.00  1.140          H  
ATOM  27918  N   ALA A1722      -7.284 -22.292  32.970  1.00  0.920          N  
ATOM  27919  CA  ALA A1722      -8.711 -22.069  32.908  1.00  0.980          C  
ATOM  27920  C   ALA A1722      -9.369 -23.343  32.445  1.00  0.720          C  
ATOM  27921  O   ALA A1722      -8.761 -24.140  31.725  1.00  0.840          O  
ATOM  27922  CB  ALA A1722      -9.067 -20.923  31.964  1.00  1.350          C  
ATOM  27923  H   ALA A1722      -6.691 -21.904  32.237  1.00  1.100          H  
ATOM  27924  HA  ALA A1722      -9.070 -21.834  33.909  1.00  1.180          H  
ATOM  27925 1HB  ALA A1722     -10.155 -20.787  31.945  1.00  1.620          H  
ATOM  27926 2HB  ALA A1722      -8.597 -20.011  32.305  1.00  1.620          H  
ATOM  27927 3HB  ALA A1722      -8.713 -21.157  30.964  1.00  1.620          H  
ATOM  27928  N   VAL A1723     -10.622 -23.533  32.819  1.00  0.700          N  
ATOM  27929  CA  VAL A1723     -11.338 -24.685  32.315  1.00  0.600          C  
ATOM  27930  C   VAL A1723     -12.438 -24.241  31.384  1.00  0.680          C  
ATOM  27931  O   VAL A1723     -13.389 -23.571  31.796  1.00  0.830          O  
ATOM  27932  CB  VAL A1723     -11.926 -25.525  33.465  1.00  0.880          C  
ATOM  27933  CG1 VAL A1723     -12.712 -26.729  32.902  1.00  0.880          C  
ATOM  27934  CG2 VAL A1723     -10.790 -26.006  34.356  1.00  0.880          C  
ATOM  27935  H   VAL A1723     -11.081 -22.865  33.426  1.00  0.840          H  
ATOM  27936  HA  VAL A1723     -10.648 -25.316  31.755  1.00  0.720          H  
ATOM  27937  HB  VAL A1723     -12.617 -24.913  34.043  1.00  1.060          H  
ATOM  27938 1HG1 VAL A1723     -13.122 -27.309  33.726  1.00  1.060          H  
ATOM  27939 2HG1 VAL A1723     -13.531 -26.391  32.264  1.00  1.060          H  
ATOM  27940 3HG1 VAL A1723     -12.043 -27.357  32.316  1.00  1.060          H  
ATOM  27941 1HG2 VAL A1723     -11.190 -26.596  35.177  1.00  1.060          H  
ATOM  27942 2HG2 VAL A1723     -10.105 -26.617  33.768  1.00  1.060          H  
ATOM  27943 3HG2 VAL A1723     -10.247 -25.149  34.759  1.00  1.060          H  
ATOM  27944  N   ARG A1724     -12.311 -24.661  30.136  1.00  0.740          N  
ATOM  27945  CA  ARG A1724     -13.255 -24.343  29.084  1.00  0.890          C  
ATOM  27946  C   ARG A1724     -14.505 -25.195  29.299  1.00  0.830          C  
ATOM  27947  O   ARG A1724     -14.410 -26.394  29.546  1.00  0.970          O  
ATOM  27948  CB  ARG A1724     -12.584 -24.571  27.729  1.00  1.190          C  
ATOM  27949  CG  ARG A1724     -13.422 -24.328  26.499  1.00  1.190          C  
ATOM  27950  CD  ARG A1724     -12.611 -24.411  25.243  1.00  1.190          C  
ATOM  27951  NE  ARG A1724     -11.852 -23.228  24.966  1.00  1.190          N  
ATOM  27952  CZ  ARG A1724     -10.958 -23.080  23.949  1.00  1.190          C  
ATOM  27953  NH1 ARG A1724     -10.677 -24.063  23.083  1.00  1.190          N  
ATOM  27954  NH2 ARG A1724     -10.352 -21.913  23.809  1.00  1.190          N  
ATOM  27955  H   ARG A1724     -11.499 -25.220  29.909  1.00  0.890          H  
ATOM  27956  HA  ARG A1724     -13.531 -23.289  29.159  1.00  1.070          H  
ATOM  27957 1HB  ARG A1724     -11.705 -23.932  27.657  1.00  1.420          H  
ATOM  27958 2HB  ARG A1724     -12.238 -25.607  27.674  1.00  1.420          H  
ATOM  27959 1HG  ARG A1724     -14.187 -25.095  26.437  1.00  1.420          H  
ATOM  27960 2HG  ARG A1724     -13.882 -23.338  26.557  1.00  1.420          H  
ATOM  27961 1HD  ARG A1724     -11.889 -25.196  25.402  1.00  1.420          H  
ATOM  27962 2HD  ARG A1724     -13.240 -24.649  24.394  1.00  1.420          H  
ATOM  27963  HE  ARG A1724     -12.007 -22.434  25.570  1.00  1.420          H  
ATOM  27964 1HH1 ARG A1724     -11.114 -25.005  23.121  1.00  1.420          H  
ATOM  27965 2HH1 ARG A1724     -10.008 -23.891  22.340  1.00  1.420          H  
ATOM  27966 1HH2 ARG A1724     -10.554 -21.156  24.448  1.00  1.420          H  
ATOM  27967 2HH2 ARG A1724      -9.697 -21.769  23.046  1.00  1.420          H  
ATOM  27968  N   GLN A1725     -15.677 -24.571  29.221  1.00  0.750          N  
ATOM  27969  CA  GLN A1725     -16.959 -25.229  29.489  1.00  0.720          C  
ATOM  27970  C   GLN A1725     -17.660 -25.734  28.229  1.00  0.800          C  
ATOM  27971  O   GLN A1725     -18.773 -26.254  28.287  1.00  0.870          O  
ATOM  27972  CB  GLN A1725     -17.877 -24.216  30.193  1.00  1.020          C  
ATOM  27973  CG  GLN A1725     -17.297 -23.637  31.498  1.00  1.020          C  
ATOM  27974  CD  GLN A1725     -17.076 -24.651  32.595  1.00  1.020          C  
ATOM  27975  OE1 GLN A1725     -18.029 -25.274  33.096  1.00  1.020          O  
ATOM  27976  NE2 GLN A1725     -15.820 -24.835  32.992  1.00  1.020          N  
ATOM  27977  H   GLN A1725     -15.696 -23.579  28.994  1.00  0.900          H  
ATOM  27978  HA  GLN A1725     -16.778 -26.081  30.144  1.00  0.860          H  
ATOM  27979 1HB  GLN A1725     -18.083 -23.379  29.517  1.00  1.220          H  
ATOM  27980 2HB  GLN A1725     -18.824 -24.686  30.428  1.00  1.220          H  
ATOM  27981 1HG  GLN A1725     -16.333 -23.172  31.275  1.00  1.220          H  
ATOM  27982 2HG  GLN A1725     -17.985 -22.877  31.874  1.00  1.220          H  
ATOM  27983 1HE2 GLN A1725     -15.627 -25.492  33.721  1.00  1.220          H  
ATOM  27984 2HE2 GLN A1725     -15.041 -24.313  32.558  1.00  1.220          H  
ATOM  27985  N   ILE A1726     -17.017 -25.558  27.095  1.00  0.810          N  
ATOM  27986  CA  ILE A1726     -17.599 -25.863  25.795  1.00  0.910          C  
ATOM  27987  C   ILE A1726     -16.963 -26.930  24.918  1.00  0.800          C  
ATOM  27988  O   ILE A1726     -16.853 -26.740  23.718  1.00  0.820          O  
ATOM  27989  CB  ILE A1726     -17.857 -24.571  25.021  1.00  1.230          C  
ATOM  27990  CG1 ILE A1726     -16.580 -23.767  24.928  1.00  1.230          C  
ATOM  27991  CG2 ILE A1726     -18.994 -23.829  25.642  1.00  1.230          C  
ATOM  27992  CD1 ILE A1726     -16.645 -22.598  24.049  1.00  1.230          C  
ATOM  27993  H   ILE A1726     -16.090 -25.166  27.158  1.00  0.970          H  
ATOM  27994  HA  ILE A1726     -18.598 -26.245  26.003  1.00  1.090          H  
ATOM  27995  HB  ILE A1726     -18.143 -24.829  24.003  1.00  1.480          H  
ATOM  27996 1HG1 ILE A1726     -16.318 -23.408  25.919  1.00  1.480          H  
ATOM  27997 2HG1 ILE A1726     -15.792 -24.416  24.566  1.00  1.480          H  
ATOM  27998 1HG2 ILE A1726     -19.215 -22.961  25.067  1.00  1.480          H  
ATOM  27999 2HG2 ILE A1726     -19.857 -24.475  25.644  1.00  1.480          H  
ATOM  28000 3HG2 ILE A1726     -18.748 -23.538  26.665  1.00  1.480          H  
ATOM  28001 1HD1 ILE A1726     -15.691 -22.119  24.070  1.00  1.480          H  
ATOM  28002 2HD1 ILE A1726     -16.882 -22.910  23.039  1.00  1.480          H  
ATOM  28003 3HD1 ILE A1726     -17.389 -21.900  24.392  1.00  1.480          H  
ATOM  28004  N   GLU A1727     -16.539 -28.045  25.505  1.00  0.730          N  
ATOM  28005  CA  GLU A1727     -16.054 -29.178  24.705  1.00  0.720          C  
ATOM  28006  C   GLU A1727     -14.842 -28.799  23.859  1.00  0.810          C  
ATOM  28007  O   GLU A1727     -14.882 -28.787  22.620  1.00  1.150          O  
ATOM  28008  CB  GLU A1727     -17.230 -29.714  23.862  1.00  1.010          C  
ATOM  28009  CG  GLU A1727     -18.436 -30.118  24.756  1.00  1.010          C  
ATOM  28010  CD  GLU A1727     -19.635 -30.696  24.055  1.00  1.010          C  
ATOM  28011  OE1 GLU A1727     -19.508 -31.704  23.398  1.00  1.010          O  
ATOM  28012  OE2 GLU A1727     -20.703 -30.105  24.180  1.00  1.010          O  
ATOM  28013  H   GLU A1727     -16.603 -28.128  26.511  1.00  0.880          H  
ATOM  28014  HA  GLU A1727     -15.744 -29.967  25.391  1.00  0.860          H  
ATOM  28015 1HB  GLU A1727     -17.560 -28.989  23.130  1.00  1.210          H  
ATOM  28016 2HB  GLU A1727     -16.908 -30.600  23.315  1.00  1.210          H  
ATOM  28017 1HG  GLU A1727     -18.085 -30.844  25.486  1.00  1.210          H  
ATOM  28018 2HG  GLU A1727     -18.766 -29.240  25.306  1.00  1.210          H  
ATOM  28019  N   ASP A1728     -13.747 -28.605  24.585  1.00  0.660          N  
ATOM  28020  CA  ASP A1728     -12.458 -28.059  24.224  1.00  0.850          C  
ATOM  28021  C   ASP A1728     -11.998 -28.054  22.784  1.00  0.650          C  
ATOM  28022  O   ASP A1728     -11.407 -27.058  22.359  1.00  0.860          O  
ATOM  28023  CB  ASP A1728     -11.393 -28.837  24.986  1.00  1.110          C  
ATOM  28024  CG  ASP A1728     -11.617 -28.731  26.439  1.00  1.110          C  
ATOM  28025  OD1 ASP A1728     -12.637 -28.174  26.786  1.00  1.110          O  
ATOM  28026  OD2 ASP A1728     -10.809 -29.186  27.202  1.00  1.110          O  
ATOM  28027  H   ASP A1728     -13.848 -28.732  25.597  1.00  0.790          H  
ATOM  28028  HA  ASP A1728     -12.458 -27.047  24.559  1.00  1.020          H  
ATOM  28029 1HB  ASP A1728     -11.412 -29.886  24.696  1.00  1.340          H  
ATOM  28030 2HB  ASP A1728     -10.405 -28.442  24.747  1.00  1.340          H  
ATOM  28031  N   GLN A1729     -12.202 -29.122  22.022  1.00  0.850          N  
ATOM  28032  CA  GLN A1729     -11.643 -29.112  20.677  1.00  1.030          C  
ATOM  28033  C   GLN A1729     -12.199 -27.990  19.814  1.00  0.810          C  
ATOM  28034  O   GLN A1729     -11.467 -27.429  18.996  1.00  1.010          O  
ATOM  28035  CB  GLN A1729     -11.899 -30.447  19.969  1.00  1.370          C  
ATOM  28036  CG  GLN A1729     -11.258 -30.558  18.575  1.00  1.370          C  
ATOM  28037  CD  GLN A1729      -9.742 -30.524  18.616  1.00  1.370          C  
ATOM  28038  OE1 GLN A1729      -9.114 -31.358  19.275  1.00  1.370          O  
ATOM  28039  NE2 GLN A1729      -9.146 -29.560  17.924  1.00  1.370          N  
ATOM  28040  H   GLN A1729     -12.707 -29.927  22.374  1.00  1.020          H  
ATOM  28041  HA  GLN A1729     -10.567 -28.965  20.763  1.00  1.240          H  
ATOM  28042 1HB  GLN A1729     -11.517 -31.261  20.583  1.00  1.640          H  
ATOM  28043 2HB  GLN A1729     -12.972 -30.595  19.857  1.00  1.640          H  
ATOM  28044 1HG  GLN A1729     -11.557 -31.508  18.135  1.00  1.640          H  
ATOM  28045 2HG  GLN A1729     -11.597 -29.742  17.942  1.00  1.640          H  
ATOM  28046 1HE2 GLN A1729      -8.146 -29.488  17.918  1.00  1.640          H  
ATOM  28047 2HE2 GLN A1729      -9.699 -28.890  17.419  1.00  1.640          H  
ATOM  28048  N   LEU A1730     -13.492 -27.708  19.942  1.00  0.600          N  
ATOM  28049  CA  LEU A1730     -14.129 -26.657  19.148  1.00  0.600          C  
ATOM  28050  C   LEU A1730     -13.687 -26.654  17.692  1.00  0.670          C  
ATOM  28051  O   LEU A1730     -13.244 -25.624  17.186  1.00  0.790          O  
ATOM  28052  CB  LEU A1730     -13.847 -25.291  19.742  1.00  0.840          C  
ATOM  28053  CG  LEU A1730     -14.304 -25.089  21.173  1.00  0.840          C  
ATOM  28054  CD1 LEU A1730     -13.910 -23.779  21.573  1.00  0.840          C  
ATOM  28055  CD2 LEU A1730     -15.799 -25.226  21.295  1.00  0.840          C  
ATOM  28056  H   LEU A1730     -14.034 -28.190  20.669  1.00  0.720          H  
ATOM  28057  HA  LEU A1730     -15.198 -26.833  19.151  1.00  0.720          H  
ATOM  28058 1HB  LEU A1730     -12.768 -25.119  19.710  1.00  1.010          H  
ATOM  28059 2HB  LEU A1730     -14.330 -24.539  19.121  1.00  1.010          H  
ATOM  28060  HG  LEU A1730     -13.809 -25.810  21.825  1.00  1.010          H  
ATOM  28061 1HD1 LEU A1730     -14.213 -23.608  22.588  1.00  1.010          H  
ATOM  28062 2HD1 LEU A1730     -12.837 -23.656  21.478  1.00  1.010          H  
ATOM  28063 3HD1 LEU A1730     -14.420 -23.110  20.923  1.00  1.010          H  
ATOM  28064 1HD2 LEU A1730     -16.072 -25.043  22.306  1.00  1.010          H  
ATOM  28065 2HD2 LEU A1730     -16.296 -24.502  20.655  1.00  1.010          H  
ATOM  28066 3HD2 LEU A1730     -16.118 -26.226  21.029  1.00  1.010          H  
ATOM  28067  N   GLY A1731     -13.783 -27.782  17.019  1.00  0.730          N  
ATOM  28068  CA  GLY A1731     -13.278 -27.826  15.670  1.00  0.840          C  
ATOM  28069  C   GLY A1731     -14.205 -27.223  14.629  1.00  0.850          C  
ATOM  28070  O   GLY A1731     -15.297 -26.699  14.907  1.00  0.910          O  
ATOM  28071  H   GLY A1731     -14.155 -28.603  17.467  1.00  0.880          H  
ATOM  28072 1HA  GLY A1731     -12.319 -27.309  15.640  1.00  1.010          H  
ATOM  28073 2HA  GLY A1731     -13.076 -28.863  15.408  1.00  1.010          H  
ATOM  28074  N   MET A1732     -13.740 -27.310  13.394  1.00  0.980          N  
ATOM  28075  CA  MET A1732     -14.459 -26.765  12.274  1.00  1.220          C  
ATOM  28076  C   MET A1732     -15.756 -27.506  12.158  1.00  1.110          C  
ATOM  28077  O   MET A1732     -15.823 -28.705  12.418  1.00  1.830          O  
ATOM  28078  CB  MET A1732     -13.614 -26.838  10.988  1.00  1.610          C  
ATOM  28079  CG  MET A1732     -14.252 -26.206   9.693  1.00  1.610          C  
ATOM  28080  SD  MET A1732     -14.585 -24.399   9.764  1.00  1.610          S  
ATOM  28081  CE  MET A1732     -12.967 -23.636   9.556  1.00  1.610          C  
ATOM  28082  H   MET A1732     -12.852 -27.766  13.238  1.00  1.180          H  
ATOM  28083  HA  MET A1732     -14.687 -25.719  12.479  1.00  1.460          H  
ATOM  28084 1HB  MET A1732     -12.655 -26.361  11.157  1.00  1.930          H  
ATOM  28085 2HB  MET A1732     -13.417 -27.886  10.759  1.00  1.930          H  
ATOM  28086 1HG  MET A1732     -13.568 -26.381   8.866  1.00  1.930          H  
ATOM  28087 2HG  MET A1732     -15.167 -26.707   9.448  1.00  1.930          H  
ATOM  28088 1HE  MET A1732     -13.079 -22.554   9.570  1.00  1.930          H  
ATOM  28089 2HE  MET A1732     -12.304 -23.949  10.359  1.00  1.930          H  
ATOM  28090 3HE  MET A1732     -12.540 -23.936   8.598  1.00  1.930          H  
ATOM  28091  N   ASN A1733     -16.762 -26.761  11.753  1.00  1.030          N  
ATOM  28092  CA  ASN A1733     -18.145 -27.135  11.533  1.00  1.000          C  
ATOM  28093  C   ASN A1733     -19.005 -27.206  12.796  1.00  0.940          C  
ATOM  28094  O   ASN A1733     -20.214 -27.407  12.677  1.00  0.970          O  
ATOM  28095  CB  ASN A1733     -18.212 -28.425  10.756  1.00  1.410          C  
ATOM  28096  CG  ASN A1733     -17.462 -28.296   9.467  1.00  1.410          C  
ATOM  28097  OD1 ASN A1733     -17.632 -27.323   8.718  1.00  1.410          O  
ATOM  28098  ND2 ASN A1733     -16.616 -29.255   9.192  1.00  1.410          N  
ATOM  28099  H   ASN A1733     -16.529 -25.795  11.565  1.00  1.240          H  
ATOM  28100  HA  ASN A1733     -18.583 -26.363  10.904  1.00  1.200          H  
ATOM  28101 1HB  ASN A1733     -17.845 -29.271  11.327  1.00  1.690          H  
ATOM  28102 2HB  ASN A1733     -19.254 -28.641  10.516  1.00  1.690          H  
ATOM  28103 1HD2 ASN A1733     -16.084 -29.232   8.346  1.00  1.690          H  
ATOM  28104 2HD2 ASN A1733     -16.507 -30.020   9.832  1.00  1.690          H  
ATOM  28105  N   HIS A1734     -18.455 -26.902  13.978  1.00  0.920          N  
ATOM  28106  CA  HIS A1734     -19.332 -26.799  15.140  1.00  0.920          C  
ATOM  28107  C   HIS A1734     -20.118 -25.496  15.004  1.00  0.880          C  
ATOM  28108  O   HIS A1734     -21.302 -25.406  15.352  1.00  0.890          O  
ATOM  28109  CB  HIS A1734     -18.538 -26.798  16.444  1.00  1.290          C  
ATOM  28110  CG  HIS A1734     -17.908 -28.096  16.779  1.00  1.290          C  
ATOM  28111  ND1 HIS A1734     -17.015 -28.222  17.807  1.00  1.290          N  
ATOM  28112  CD2 HIS A1734     -18.026 -29.328  16.230  1.00  1.290          C  
ATOM  28113  CE1 HIS A1734     -16.620 -29.478  17.894  1.00  1.290          C  
ATOM  28114  NE2 HIS A1734     -17.211 -30.165  16.944  1.00  1.290          N  
ATOM  28115  H   HIS A1734     -17.437 -26.777  14.097  1.00  1.100          H  
ATOM  28116  HA  HIS A1734     -20.041 -27.626  15.160  1.00  1.100          H  
ATOM  28117 1HB  HIS A1734     -17.748 -26.046  16.389  1.00  1.550          H  
ATOM  28118 2HB  HIS A1734     -19.188 -26.529  17.260  1.00  1.550          H  
ATOM  28119  HD2 HIS A1734     -18.651 -29.613  15.379  1.00  1.550          H  
ATOM  28120  HE1 HIS A1734     -15.914 -29.873  18.626  1.00  1.550          H  
ATOM  28121  HE2 HIS A1734     -17.091 -31.150  16.762  1.00  1.550          H  
ATOM  28122  N   VAL A1735     -19.430 -24.481  14.489  1.00  0.860          N  
ATOM  28123  CA  VAL A1735     -19.990 -23.157  14.311  1.00  0.830          C  
ATOM  28124  C   VAL A1735     -20.937 -23.148  13.117  1.00  0.870          C  
ATOM  28125  O   VAL A1735     -21.999 -22.535  13.192  1.00  0.900          O  
ATOM  28126  CB  VAL A1735     -18.888 -22.101  14.192  1.00  1.170          C  
ATOM  28127  CG1 VAL A1735     -19.499 -20.732  13.886  1.00  1.170          C  
ATOM  28128  CG2 VAL A1735     -18.112 -22.067  15.507  1.00  1.170          C  
ATOM  28129  H   VAL A1735     -18.473 -24.656  14.231  1.00  1.030          H  
ATOM  28130  HA  VAL A1735     -20.571 -22.911  15.201  1.00  1.000          H  
ATOM  28131  HB  VAL A1735     -18.220 -22.358  13.372  1.00  1.410          H  
ATOM  28132 1HG1 VAL A1735     -18.703 -20.006  13.807  1.00  1.410          H  
ATOM  28133 2HG1 VAL A1735     -20.048 -20.767  12.948  1.00  1.410          H  
ATOM  28134 3HG1 VAL A1735     -20.180 -20.442  14.690  1.00  1.410          H  
ATOM  28135 1HG2 VAL A1735     -17.325 -21.332  15.443  1.00  1.410          H  
ATOM  28136 2HG2 VAL A1735     -18.792 -21.805  16.312  1.00  1.410          H  
ATOM  28137 3HG2 VAL A1735     -17.674 -23.042  15.710  1.00  1.410          H  
ATOM  28138  N   LEU A1736     -20.546 -23.767  11.995  1.00  0.900          N  
ATOM  28139  CA  LEU A1736     -21.452 -23.792  10.855  1.00  0.950          C  
ATOM  28140  C   LEU A1736     -22.724 -24.559  11.210  1.00  0.970          C  
ATOM  28141  O   LEU A1736     -23.797 -24.189  10.736  1.00  1.010          O  
ATOM  28142  CB  LEU A1736     -20.781 -24.325   9.582  1.00  1.310          C  
ATOM  28143  CG  LEU A1736     -19.696 -23.388   8.916  1.00  1.310          C  
ATOM  28144  CD1 LEU A1736     -19.010 -24.133   7.773  1.00  1.310          C  
ATOM  28145  CD2 LEU A1736     -20.369 -22.105   8.367  1.00  1.310          C  
ATOM  28146  H   LEU A1736     -19.654 -24.225  11.955  1.00  1.080          H  
ATOM  28147  HA  LEU A1736     -21.763 -22.775  10.658  1.00  1.140          H  
ATOM  28148 1HB  LEU A1736     -20.322 -25.280   9.803  1.00  1.570          H  
ATOM  28149 2HB  LEU A1736     -21.553 -24.487   8.847  1.00  1.570          H  
ATOM  28150  HG  LEU A1736     -18.935 -23.117   9.650  1.00  1.570          H  
ATOM  28151 1HD1 LEU A1736     -18.258 -23.491   7.323  1.00  1.570          H  
ATOM  28152 2HD1 LEU A1736     -18.528 -25.024   8.163  1.00  1.570          H  
ATOM  28153 3HD1 LEU A1736     -19.738 -24.417   7.019  1.00  1.570          H  
ATOM  28154 1HD2 LEU A1736     -19.640 -21.504   7.900  1.00  1.570          H  
ATOM  28155 2HD2 LEU A1736     -21.105 -22.346   7.644  1.00  1.570          H  
ATOM  28156 3HD2 LEU A1736     -20.831 -21.540   9.158  1.00  1.570          H  
ATOM  28157  N   HIS A1737     -22.624 -25.610  12.047  1.00  0.960          N  
ATOM  28158  CA  HIS A1737     -23.814 -26.311  12.519  1.00  0.970          C  
ATOM  28159  C   HIS A1737     -24.736 -25.345  13.234  1.00  0.940          C  
ATOM  28160  O   HIS A1737     -25.935 -25.290  12.935  1.00  0.980          O  
ATOM  28161  CB  HIS A1737     -23.455 -27.438  13.489  1.00  1.350          C  
ATOM  28162  CG  HIS A1737     -24.651 -28.054  14.168  1.00  1.350          C  
ATOM  28163  ND1 HIS A1737     -25.453 -29.018  13.587  1.00  1.350          N  
ATOM  28164  CD2 HIS A1737     -25.192 -27.789  15.377  1.00  1.350          C  
ATOM  28165  CE1 HIS A1737     -26.426 -29.332  14.429  1.00  1.350          C  
ATOM  28166  NE2 HIS A1737     -26.290 -28.593  15.518  1.00  1.350          N  
ATOM  28167  H   HIS A1737     -21.713 -25.950  12.365  1.00  1.150          H  
ATOM  28168  HA  HIS A1737     -24.369 -26.722  11.691  1.00  1.160          H  
ATOM  28169 1HB  HIS A1737     -22.917 -28.220  12.952  1.00  1.620          H  
ATOM  28170 2HB  HIS A1737     -22.788 -27.064  14.253  1.00  1.620          H  
ATOM  28171  HD1 HIS A1737     -25.502 -29.240  12.616  1.00  1.620          H  
ATOM  28172  HD2 HIS A1737     -24.913 -27.093  16.172  1.00  1.620          H  
ATOM  28173  HE1 HIS A1737     -27.171 -30.080  14.161  1.00  1.620          H  
ATOM  28174  N   SER A1738     -24.177 -24.583  14.183  1.00  0.890          N  
ATOM  28175  CA  SER A1738     -24.951 -23.635  14.972  1.00  0.890          C  
ATOM  28176  C   SER A1738     -25.641 -22.619  14.052  1.00  0.950          C  
ATOM  28177  O   SER A1738     -26.829 -22.301  14.234  1.00  0.980          O  
ATOM  28178  CB  SER A1738     -24.046 -22.938  15.973  1.00  1.250          C  
ATOM  28179  OG  SER A1738     -24.777 -22.075  16.787  1.00  1.250          O  
ATOM  28180  H   SER A1738     -23.183 -24.703  14.404  1.00  1.070          H  
ATOM  28181  HA  SER A1738     -25.715 -24.184  15.525  1.00  1.070          H  
ATOM  28182 1HB  SER A1738     -23.535 -23.680  16.588  1.00  1.500          H  
ATOM  28183 2HB  SER A1738     -23.285 -22.377  15.438  1.00  1.500          H  
ATOM  28184  HG  SER A1738     -25.219 -22.677  17.443  1.00  1.500          H  
ATOM  28185  N   ILE A1739     -24.908 -22.125  13.044  1.00  0.980          N  
ATOM  28186  CA  ILE A1739     -25.483 -21.184  12.095  1.00  1.050          C  
ATOM  28187  C   ILE A1739     -26.618 -21.828  11.306  1.00  1.080          C  
ATOM  28188  O   ILE A1739     -27.691 -21.249  11.188  1.00  1.110          O  
ATOM  28189  CB  ILE A1739     -24.424 -20.609  11.135  1.00  1.440          C  
ATOM  28190  CG1 ILE A1739     -23.461 -19.702  11.941  1.00  1.440          C  
ATOM  28191  CG2 ILE A1739     -25.107 -19.828   9.986  1.00  1.440          C  
ATOM  28192  CD1 ILE A1739     -22.225 -19.309  11.208  1.00  1.440          C  
ATOM  28193  H   ILE A1739     -23.924 -22.400  12.967  1.00  1.180          H  
ATOM  28194  HA  ILE A1739     -25.892 -20.354  12.656  1.00  1.260          H  
ATOM  28195  HB  ILE A1739     -23.841 -21.428  10.719  1.00  1.730          H  
ATOM  28196 1HG1 ILE A1739     -23.992 -18.796  12.233  1.00  1.730          H  
ATOM  28197 2HG1 ILE A1739     -23.161 -20.231  12.848  1.00  1.730          H  
ATOM  28198 1HG2 ILE A1739     -24.373 -19.428   9.301  1.00  1.730          H  
ATOM  28199 2HG2 ILE A1739     -25.772 -20.462   9.436  1.00  1.730          H  
ATOM  28200 3HG2 ILE A1739     -25.672 -19.022  10.409  1.00  1.730          H  
ATOM  28201 1HD1 ILE A1739     -21.619 -18.694  11.849  1.00  1.730          H  
ATOM  28202 2HD1 ILE A1739     -21.674 -20.204  10.942  1.00  1.730          H  
ATOM  28203 3HD1 ILE A1739     -22.467 -18.753  10.316  1.00  1.730          H  
ATOM  28204  N   ARG A1740     -26.435 -23.035  10.778  1.00  1.080          N  
ATOM  28205  CA  ARG A1740     -27.538 -23.655  10.047  1.00  1.120          C  
ATOM  28206  C   ARG A1740     -28.779 -23.840  10.907  1.00  1.120          C  
ATOM  28207  O   ARG A1740     -29.893 -23.702  10.408  1.00  1.190          O  
ATOM  28208  CB  ARG A1740     -27.145 -25.007   9.489  1.00  1.550          C  
ATOM  28209  CG  ARG A1740     -26.250 -24.938   8.323  1.00  1.550          C  
ATOM  28210  CD  ARG A1740     -26.081 -26.228   7.640  1.00  1.550          C  
ATOM  28211  NE  ARG A1740     -25.503 -27.178   8.534  1.00  1.550          N  
ATOM  28212  CZ  ARG A1740     -24.195 -27.301   8.788  1.00  1.550          C  
ATOM  28213  NH1 ARG A1740     -23.306 -26.534   8.211  1.00  1.550          N  
ATOM  28214  NH2 ARG A1740     -23.813 -28.190   9.652  1.00  1.550          N  
ATOM  28215  H   ARG A1740     -25.531 -23.509  10.872  1.00  1.300          H  
ATOM  28216  HA  ARG A1740     -27.796 -23.003   9.215  1.00  1.340          H  
ATOM  28217 1HB  ARG A1740     -26.630 -25.571  10.269  1.00  1.860          H  
ATOM  28218 2HB  ARG A1740     -28.036 -25.564   9.208  1.00  1.860          H  
ATOM  28219 1HG  ARG A1740     -26.722 -24.282   7.621  1.00  1.860          H  
ATOM  28220 2HG  ARG A1740     -25.286 -24.540   8.620  1.00  1.860          H  
ATOM  28221 1HD  ARG A1740     -27.053 -26.601   7.325  1.00  1.860          H  
ATOM  28222 2HD  ARG A1740     -25.440 -26.121   6.770  1.00  1.860          H  
ATOM  28223  HE  ARG A1740     -26.135 -27.797   9.026  1.00  1.860          H  
ATOM  28224 1HH1 ARG A1740     -23.596 -25.825   7.548  1.00  1.860          H  
ATOM  28225 2HH1 ARG A1740     -22.330 -26.629   8.450  1.00  1.860          H  
ATOM  28226 1HH2 ARG A1740     -24.500 -28.782  10.103  1.00  1.860          H  
ATOM  28227 2HH2 ARG A1740     -22.841 -28.285   9.900  1.00  1.860          H  
ATOM  28228  N   ARG A1741     -28.597 -24.203  12.180  1.00  1.100          N  
ATOM  28229  CA  ARG A1741     -29.725 -24.413  13.078  1.00  1.140          C  
ATOM  28230  C   ARG A1741     -30.499 -23.141  13.415  1.00  1.120          C  
ATOM  28231  O   ARG A1741     -31.732 -23.147  13.411  1.00  1.200          O  
ATOM  28232  CB  ARG A1741     -29.275 -25.042  14.394  1.00  1.580          C  
ATOM  28233  CG  ARG A1741     -30.432 -25.363  15.381  1.00  1.580          C  
ATOM  28234  CD  ARG A1741     -29.964 -26.089  16.597  1.00  1.580          C  
ATOM  28235  NE  ARG A1741     -31.086 -26.421  17.503  1.00  1.580          N  
ATOM  28236  CZ  ARG A1741     -30.999 -27.091  18.670  1.00  1.580          C  
ATOM  28237  NH1 ARG A1741     -29.846 -27.517  19.147  1.00  1.580          N  
ATOM  28238  NH2 ARG A1741     -32.119 -27.306  19.318  1.00  1.580          N  
ATOM  28239  H   ARG A1741     -27.641 -24.378  12.511  1.00  1.320          H  
ATOM  28240  HA  ARG A1741     -30.409 -25.105  12.590  1.00  1.370          H  
ATOM  28241 1HB  ARG A1741     -28.731 -25.966  14.191  1.00  1.900          H  
ATOM  28242 2HB  ARG A1741     -28.582 -24.365  14.900  1.00  1.900          H  
ATOM  28243 1HG  ARG A1741     -30.895 -24.432  15.720  1.00  1.900          H  
ATOM  28244 2HG  ARG A1741     -31.184 -25.976  14.882  1.00  1.900          H  
ATOM  28245 1HD  ARG A1741     -29.469 -27.015  16.301  1.00  1.900          H  
ATOM  28246 2HD  ARG A1741     -29.258 -25.453  17.141  1.00  1.900          H  
ATOM  28247  HE  ARG A1741     -32.042 -26.120  17.241  1.00  1.900          H  
ATOM  28248 1HH1 ARG A1741     -28.985 -27.335  18.640  1.00  1.900          H  
ATOM  28249 2HH1 ARG A1741     -29.818 -28.008  20.030  1.00  1.900          H  
ATOM  28250 1HH2 ARG A1741     -32.986 -26.935  18.900  1.00  1.900          H  
ATOM  28251 2HH2 ARG A1741     -32.133 -27.814  20.199  1.00  1.900          H  
ATOM  28252  N   ASN A1742     -29.796 -22.052  13.732  1.00  1.050          N  
ATOM  28253  CA  ASN A1742     -30.500 -20.847  14.159  1.00  1.050          C  
ATOM  28254  C   ASN A1742     -30.640 -19.764  13.093  1.00  1.090          C  
ATOM  28255  O   ASN A1742     -31.523 -18.909  13.189  1.00  1.110          O  
ATOM  28256  CB  ASN A1742     -29.824 -20.298  15.394  1.00  1.470          C  
ATOM  28257  CG  ASN A1742     -29.963 -21.215  16.572  1.00  1.470          C  
ATOM  28258  OD1 ASN A1742     -31.029 -21.332  17.192  1.00  1.470          O  
ATOM  28259  ND2 ASN A1742     -28.893 -21.891  16.887  1.00  1.470          N  
ATOM  28260  H   ASN A1742     -28.770 -22.095  13.744  1.00  1.260          H  
ATOM  28261  HA  ASN A1742     -31.512 -21.134  14.439  1.00  1.260          H  
ATOM  28262 1HB  ASN A1742     -28.763 -20.174  15.190  1.00  1.760          H  
ATOM  28263 2HB  ASN A1742     -30.235 -19.321  15.638  1.00  1.760          H  
ATOM  28264 1HD2 ASN A1742     -28.907 -22.530  17.658  1.00  1.760          H  
ATOM  28265 2HD2 ASN A1742     -28.049 -21.776  16.348  1.00  1.760          H  
ATOM  28266  N   TYR A1743     -29.786 -19.791  12.084  1.00  1.100          N  
ATOM  28267  CA  TYR A1743     -29.753 -18.786  11.050  1.00  1.140          C  
ATOM  28268  C   TYR A1743     -29.618 -19.408   9.643  1.00  1.130          C  
ATOM  28269  O   TYR A1743     -28.712 -18.987   8.915  1.00  1.140          O  
ATOM  28270  CB  TYR A1743     -28.560 -17.865  11.330  1.00  1.580          C  
ATOM  28271  CG  TYR A1743     -28.537 -17.285  12.742  1.00  1.580          C  
ATOM  28272  CD1 TYR A1743     -27.752 -17.899  13.719  1.00  1.580          C  
ATOM  28273  CD2 TYR A1743     -29.276 -16.167  13.069  1.00  1.580          C  
ATOM  28274  CE1 TYR A1743     -27.706 -17.397  15.003  1.00  1.580          C  
ATOM  28275  CE2 TYR A1743     -29.229 -15.665  14.360  1.00  1.580          C  
ATOM  28276  CZ  TYR A1743     -28.447 -16.280  15.317  1.00  1.580          C  
ATOM  28277  OH  TYR A1743     -28.395 -15.776  16.581  1.00  1.580          O  
ATOM  28278  H   TYR A1743     -29.092 -20.527  12.018  1.00  1.320          H  
ATOM  28279  HA  TYR A1743     -30.677 -18.211  11.087  1.00  1.370          H  
ATOM  28280 1HB  TYR A1743     -27.651 -18.423  11.190  1.00  1.900          H  
ATOM  28281 2HB  TYR A1743     -28.557 -17.040  10.624  1.00  1.900          H  
ATOM  28282  HD1 TYR A1743     -27.174 -18.776  13.469  1.00  1.900          H  
ATOM  28283  HD2 TYR A1743     -29.893 -15.680  12.316  1.00  1.900          H  
ATOM  28284  HE1 TYR A1743     -27.088 -17.881  15.762  1.00  1.900          H  
ATOM  28285  HE2 TYR A1743     -29.810 -14.780  14.621  1.00  1.900          H  
ATOM  28286  HH  TYR A1743     -28.918 -14.968  16.621  1.00  1.900          H  
ATOM  28287  N   PRO A1744     -30.507 -20.341   9.194  1.00  1.120          N  
ATOM  28288  CA  PRO A1744     -30.424 -21.046   7.912  1.00  1.130          C  
ATOM  28289  C   PRO A1744     -30.131 -20.124   6.731  1.00  1.190          C  
ATOM  28290  O   PRO A1744     -29.372 -20.485   5.829  1.00  1.240          O  
ATOM  28291  CB  PRO A1744     -31.849 -21.601   7.762  1.00  1.690          C  
ATOM  28292  CG  PRO A1744     -32.316 -21.836   9.167  1.00  1.690          C  
ATOM  28293  CD  PRO A1744     -31.729 -20.702   9.985  1.00  1.690          C  
ATOM  28294  HA  PRO A1744     -29.681 -21.854   7.986  1.00  1.360          H  
ATOM  28295 1HB  PRO A1744     -32.480 -20.894   7.208  1.00  2.030          H  
ATOM  28296 2HB  PRO A1744     -31.823 -22.530   7.171  1.00  2.030          H  
ATOM  28297 1HG  PRO A1744     -33.415 -21.854   9.205  1.00  2.030          H  
ATOM  28298 2HG  PRO A1744     -31.980 -22.820   9.519  1.00  2.030          H  
ATOM  28299 1HD  PRO A1744     -32.414 -19.857  10.108  1.00  2.030          H  
ATOM  28300 2HD  PRO A1744     -31.485 -21.186  10.925  1.00  2.030          H  
ATOM  28301  N   LYS A1745     -30.692 -18.910   6.768  1.00  1.200          N  
ATOM  28302  CA  LYS A1745     -30.477 -17.927   5.722  1.00  1.260          C  
ATOM  28303  C   LYS A1745     -29.007 -17.538   5.646  1.00  1.210          C  
ATOM  28304  O   LYS A1745     -28.470 -17.355   4.555  1.00  1.230          O  
ATOM  28305  CB  LYS A1745     -31.351 -16.694   5.968  1.00  1.740          C  
ATOM  28306  CG  LYS A1745     -31.288 -15.594   4.883  1.00  1.740          C  
ATOM  28307  CD  LYS A1745     -32.307 -14.474   5.199  1.00  1.740          C  
ATOM  28308  CE  LYS A1745     -32.477 -13.434   4.054  1.00  1.740          C  
ATOM  28309  NZ  LYS A1745     -31.292 -12.531   3.864  1.00  1.740          N  
ATOM  28310  H   LYS A1745     -31.321 -18.665   7.520  1.00  1.440          H  
ATOM  28311  HA  LYS A1745     -30.755 -18.371   4.765  1.00  1.510          H  
ATOM  28312 1HB  LYS A1745     -32.389 -17.008   6.064  1.00  2.090          H  
ATOM  28313 2HB  LYS A1745     -31.062 -16.237   6.913  1.00  2.090          H  
ATOM  28314 1HG  LYS A1745     -30.280 -15.170   4.849  1.00  2.090          H  
ATOM  28315 2HG  LYS A1745     -31.508 -16.026   3.906  1.00  2.090          H  
ATOM  28316 1HD  LYS A1745     -33.279 -14.925   5.399  1.00  2.090          H  
ATOM  28317 2HD  LYS A1745     -31.984 -13.950   6.098  1.00  2.090          H  
ATOM  28318 1HE  LYS A1745     -32.655 -13.966   3.120  1.00  2.090          H  
ATOM  28319 2HE  LYS A1745     -33.347 -12.822   4.283  1.00  2.090          H  
ATOM  28320 1HZ  LYS A1745     -31.486 -11.890   3.112  1.00  2.090          H  
ATOM  28321 2HZ  LYS A1745     -31.112 -12.013   4.705  1.00  2.090          H  
ATOM  28322 3HZ  LYS A1745     -30.449 -13.075   3.612  1.00  2.090          H  
ATOM  28323  N   LEU A1746     -28.373 -17.345   6.810  1.00  1.160          N  
ATOM  28324  CA  LEU A1746     -26.992 -16.899   6.853  1.00  1.140          C  
ATOM  28325  C   LEU A1746     -26.145 -18.010   6.281  1.00  1.180          C  
ATOM  28326  O   LEU A1746     -25.196 -17.771   5.542  1.00  1.220          O  
ATOM  28327  CB  LEU A1746     -26.538 -16.605   8.298  1.00  1.600          C  
ATOM  28328  CG  LEU A1746     -25.101 -15.987   8.505  1.00  1.600          C  
ATOM  28329  CD1 LEU A1746     -25.020 -14.611   7.849  1.00  1.600          C  
ATOM  28330  CD2 LEU A1746     -24.802 -15.881   9.968  1.00  1.600          C  
ATOM  28331  H   LEU A1746     -28.837 -17.586   7.680  1.00  1.390          H  
ATOM  28332  HA  LEU A1746     -26.892 -16.018   6.227  1.00  1.370          H  
ATOM  28333 1HB  LEU A1746     -27.256 -15.924   8.745  1.00  1.920          H  
ATOM  28334 2HB  LEU A1746     -26.577 -17.532   8.850  1.00  1.920          H  
ATOM  28335  HG  LEU A1746     -24.355 -16.630   8.033  1.00  1.920          H  
ATOM  28336 1HD1 LEU A1746     -24.031 -14.194   8.005  1.00  1.920          H  
ATOM  28337 2HD1 LEU A1746     -25.208 -14.685   6.782  1.00  1.920          H  
ATOM  28338 3HD1 LEU A1746     -25.758 -13.949   8.302  1.00  1.920          H  
ATOM  28339 1HD2 LEU A1746     -23.805 -15.461  10.108  1.00  1.920          H  
ATOM  28340 2HD2 LEU A1746     -25.542 -15.233  10.438  1.00  1.920          H  
ATOM  28341 3HD2 LEU A1746     -24.844 -16.864  10.419  1.00  1.920          H  
ATOM  28342  N   PHE A1747     -26.478 -19.249   6.635  1.00  1.190          N  
ATOM  28343  CA  PHE A1747     -25.683 -20.348   6.121  1.00  1.250          C  
ATOM  28344  C   PHE A1747     -25.691 -20.381   4.594  1.00  1.270          C  
ATOM  28345  O   PHE A1747     -24.649 -20.527   3.956  1.00  1.340          O  
ATOM  28346  CB  PHE A1747     -26.120 -21.705   6.608  1.00  1.730          C  
ATOM  28347  CG  PHE A1747     -25.192 -22.701   6.044  1.00  1.730          C  
ATOM  28348  CD1 PHE A1747     -23.947 -22.865   6.631  1.00  1.730          C  
ATOM  28349  CD2 PHE A1747     -25.506 -23.452   4.922  1.00  1.730          C  
ATOM  28350  CE1 PHE A1747     -23.056 -23.744   6.108  1.00  1.730          C  
ATOM  28351  CE2 PHE A1747     -24.592 -24.324   4.412  1.00  1.730          C  
ATOM  28352  CZ  PHE A1747     -23.370 -24.456   5.019  1.00  1.730          C  
ATOM  28353  H   PHE A1747     -27.265 -19.378   7.279  1.00  1.430          H  
ATOM  28354  HA  PHE A1747     -24.664 -20.212   6.442  1.00  1.500          H  
ATOM  28355 1HB  PHE A1747     -26.093 -21.763   7.681  1.00  2.070          H  
ATOM  28356 2HB  PHE A1747     -27.135 -21.923   6.270  1.00  2.070          H  
ATOM  28357  HD1 PHE A1747     -23.685 -22.275   7.513  1.00  2.070          H  
ATOM  28358  HD2 PHE A1747     -26.481 -23.329   4.435  1.00  2.070          H  
ATOM  28359  HE1 PHE A1747     -22.088 -23.877   6.548  1.00  2.070          H  
ATOM  28360  HE2 PHE A1747     -24.827 -24.900   3.526  1.00  2.070          H  
ATOM  28361  HZ  PHE A1747     -22.643 -25.119   4.633  1.00  2.070          H  
ATOM  28362  N   GLU A1748     -26.883 -20.301   4.001  1.00  1.240          N  
ATOM  28363  CA  GLU A1748     -26.996 -20.385   2.548  1.00  1.270          C  
ATOM  28364  C   GLU A1748     -26.393 -19.158   1.810  1.00  1.310          C  
ATOM  28365  O   GLU A1748     -25.861 -19.285   0.696  1.00  1.380          O  
ATOM  28366  CB  GLU A1748     -28.459 -20.593   2.155  1.00  1.770          C  
ATOM  28367  CG  GLU A1748     -29.054 -21.961   2.603  1.00  1.770          C  
ATOM  28368  CD  GLU A1748     -28.339 -23.186   2.043  1.00  1.770          C  
ATOM  28369  OE1 GLU A1748     -28.022 -23.195   0.884  1.00  1.770          O  
ATOM  28370  OE2 GLU A1748     -28.123 -24.119   2.798  1.00  1.770          O  
ATOM  28371  H   GLU A1748     -27.727 -20.206   4.576  1.00  1.490          H  
ATOM  28372  HA  GLU A1748     -26.442 -21.266   2.225  1.00  1.520          H  
ATOM  28373 1HB  GLU A1748     -29.064 -19.804   2.613  1.00  2.120          H  
ATOM  28374 2HB  GLU A1748     -28.566 -20.506   1.075  1.00  2.120          H  
ATOM  28375 1HG  GLU A1748     -29.014 -22.009   3.691  1.00  2.120          H  
ATOM  28376 2HG  GLU A1748     -30.102 -21.995   2.309  1.00  2.120          H  
ATOM  28377  N   GLU A1749     -26.478 -17.968   2.418  1.00  1.300          N  
ATOM  28378  CA  GLU A1749     -25.951 -16.732   1.825  1.00  1.380          C  
ATOM  28379  C   GLU A1749     -24.548 -16.325   2.296  1.00  1.330          C  
ATOM  28380  O   GLU A1749     -24.355 -15.762   3.370  1.00  1.890          O  
ATOM  28381  CB  GLU A1749     -26.917 -15.572   2.091  1.00  1.900          C  
ATOM  28382  CG  GLU A1749     -28.271 -15.700   1.380  1.00  1.900          C  
ATOM  28383  CD  GLU A1749     -29.244 -14.565   1.697  1.00  1.900          C  
ATOM  28384  OE1 GLU A1749     -29.087 -13.933   2.728  1.00  1.900          O  
ATOM  28385  OE2 GLU A1749     -30.134 -14.323   0.906  1.00  1.900          O  
ATOM  28386  H   GLU A1749     -26.978 -17.899   3.311  1.00  1.560          H  
ATOM  28387  HA  GLU A1749     -25.902 -16.879   0.748  1.00  1.660          H  
ATOM  28388 1HB  GLU A1749     -27.106 -15.506   3.165  1.00  2.280          H  
ATOM  28389 2HB  GLU A1749     -26.455 -14.637   1.781  1.00  2.280          H  
ATOM  28390 1HG  GLU A1749     -28.104 -15.735   0.306  1.00  2.280          H  
ATOM  28391 2HG  GLU A1749     -28.722 -16.648   1.680  1.00  2.280          H  
ATOM  28392  N   HIS A1750     -23.587 -16.516   1.415  1.00  1.370          N  
ATOM  28393  CA  HIS A1750     -22.163 -16.219   1.596  1.00  1.310          C  
ATOM  28394  C   HIS A1750     -21.331 -17.057   2.597  1.00  1.150          C  
ATOM  28395  O   HIS A1750     -20.351 -16.563   3.155  1.00  1.100          O  
ATOM  28396  CB  HIS A1750     -21.999 -14.727   1.930  1.00  1.860          C  
ATOM  28397  CG  HIS A1750     -22.633 -13.803   0.951  1.00  1.860          C  
ATOM  28398  ND1 HIS A1750     -22.145 -13.611  -0.327  1.00  1.860          N  
ATOM  28399  CD2 HIS A1750     -23.725 -13.014   1.063  1.00  1.860          C  
ATOM  28400  CE1 HIS A1750     -22.916 -12.740  -0.956  1.00  1.860          C  
ATOM  28401  NE2 HIS A1750     -23.880 -12.365  -0.136  1.00  1.860          N  
ATOM  28402  H   HIS A1750     -23.856 -16.950   0.540  1.00  1.640          H  
ATOM  28403  HA  HIS A1750     -21.685 -16.365   0.629  1.00  1.570          H  
ATOM  28404 1HB  HIS A1750     -22.387 -14.498   2.897  1.00  2.230          H  
ATOM  28405 2HB  HIS A1750     -20.953 -14.488   1.942  1.00  2.230          H  
ATOM  28406  HD1 HIS A1750     -21.212 -13.819  -0.624  1.00  2.230          H  
ATOM  28407  HD2 HIS A1750     -24.427 -12.840   1.880  1.00  2.230          H  
ATOM  28408  HE1 HIS A1750     -22.699 -12.449  -1.985  1.00  2.230          H  
ATOM  28409  N   LEU A1751     -21.635 -18.339   2.738  1.00  1.210          N  
ATOM  28410  CA  LEU A1751     -20.817 -19.276   3.518  1.00  1.140          C  
ATOM  28411  C   LEU A1751     -20.523 -20.544   2.760  1.00  1.280          C  
ATOM  28412  O   LEU A1751     -21.228 -20.911   1.823  1.00  1.420          O  
ATOM  28413  CB  LEU A1751     -21.380 -19.606   4.925  1.00  1.620          C  
ATOM  28414  CG  LEU A1751     -21.266 -18.491   5.984  1.00  1.620          C  
ATOM  28415  CD1 LEU A1751     -22.133 -18.768   7.211  1.00  1.620          C  
ATOM  28416  CD2 LEU A1751     -19.764 -18.434   6.451  1.00  1.620          C  
ATOM  28417  H   LEU A1751     -22.455 -18.709   2.272  1.00  1.450          H  
ATOM  28418  HA  LEU A1751     -19.857 -18.801   3.672  1.00  1.370          H  
ATOM  28419 1HB  LEU A1751     -22.437 -19.834   4.816  1.00  1.950          H  
ATOM  28420 2HB  LEU A1751     -20.884 -20.497   5.309  1.00  1.950          H  
ATOM  28421  HG  LEU A1751     -21.571 -17.572   5.558  1.00  1.950          H  
ATOM  28422 1HD1 LEU A1751     -22.005 -17.963   7.932  1.00  1.950          H  
ATOM  28423 2HD1 LEU A1751     -23.155 -18.796   6.905  1.00  1.950          H  
ATOM  28424 3HD1 LEU A1751     -21.857 -19.708   7.667  1.00  1.950          H  
ATOM  28425 1HD2 LEU A1751     -19.621 -17.683   7.204  1.00  1.950          H  
ATOM  28426 2HD2 LEU A1751     -19.501 -19.386   6.866  1.00  1.950          H  
ATOM  28427 3HD2 LEU A1751     -19.105 -18.213   5.624  1.00  1.950          H  
ATOM  28428  N   ALA A1752     -19.428 -21.197   3.156  1.00  1.400          N  
ATOM  28429  CA  ALA A1752     -19.056 -22.496   2.623  1.00  1.810          C  
ATOM  28430  C   ALA A1752     -18.857 -22.545   1.081  1.00  1.430          C  
ATOM  28431  O   ALA A1752     -19.272 -23.523   0.457  1.00  1.270          O  
ATOM  28432  CB  ALA A1752     -20.164 -23.458   3.078  1.00  2.370          C  
ATOM  28433  H   ALA A1752     -18.878 -20.796   3.904  1.00  1.680          H  
ATOM  28434  HA  ALA A1752     -18.124 -22.802   3.083  1.00  2.170          H  
ATOM  28435 1HB  ALA A1752     -19.976 -24.425   2.795  1.00  2.840          H  
ATOM  28436 2HB  ALA A1752     -20.240 -23.421   4.165  1.00  2.840          H  
ATOM  28437 3HB  ALA A1752     -21.120 -23.172   2.648  1.00  2.840          H  
ATOM  28438  N   PRO A1753     -18.122 -21.574   0.451  1.00  1.590          N  
ATOM  28439  CA  PRO A1753     -17.903 -21.468  -0.999  1.00  1.630          C  
ATOM  28440  C   PRO A1753     -17.218 -22.659  -1.660  1.00  1.510          C  
ATOM  28441  O   PRO A1753     -17.429 -22.909  -2.848  1.00  1.580          O  
ATOM  28442  CB  PRO A1753     -17.004 -20.225  -1.108  1.00  2.440          C  
ATOM  28443  CG  PRO A1753     -16.355 -20.075   0.260  1.00  2.440          C  
ATOM  28444  CD  PRO A1753     -17.394 -20.552   1.237  1.00  2.440          C  
ATOM  28445  HA  PRO A1753     -18.873 -21.279  -1.483  1.00  1.960          H  
ATOM  28446 1HB  PRO A1753     -16.262 -20.378  -1.911  1.00  2.930          H  
ATOM  28447 2HB  PRO A1753     -17.606 -19.353  -1.393  1.00  2.930          H  
ATOM  28448 1HG  PRO A1753     -15.424 -20.653   0.306  1.00  2.930          H  
ATOM  28449 2HG  PRO A1753     -16.075 -19.021   0.424  1.00  2.930          H  
ATOM  28450 1HD  PRO A1753     -16.902 -20.984   2.115  1.00  2.930          H  
ATOM  28451 2HD  PRO A1753     -18.050 -19.705   1.484  1.00  2.930          H  
ATOM  28452  N   PHE A1754     -16.434 -23.423  -0.908  1.00  1.420          N  
ATOM  28453  CA  PHE A1754     -15.821 -24.573  -1.525  1.00  1.330          C  
ATOM  28454  C   PHE A1754     -16.017 -25.695  -0.541  1.00  1.210          C  
ATOM  28455  O   PHE A1754     -15.156 -26.571  -0.384  1.00  1.200          O  
ATOM  28456  CB  PHE A1754     -14.309 -24.346  -1.664  1.00  1.900          C  
ATOM  28457  CG  PHE A1754     -13.942 -23.051  -2.315  1.00  1.900          C  
ATOM  28458  CD1 PHE A1754     -13.432 -22.028  -1.525  1.00  1.900          C  
ATOM  28459  CD2 PHE A1754     -14.116 -22.823  -3.654  1.00  1.900          C  
ATOM  28460  CE1 PHE A1754     -13.099 -20.818  -2.064  1.00  1.900          C  
ATOM  28461  CE2 PHE A1754     -13.792 -21.609  -4.199  1.00  1.900          C  
ATOM  28462  CZ  PHE A1754     -13.279 -20.602  -3.403  1.00  1.900          C  
ATOM  28463  H   PHE A1754     -16.229 -23.217   0.058  1.00  1.700          H  
ATOM  28464  HA  PHE A1754     -16.299 -24.818  -2.473  1.00  1.600          H  
ATOM  28465 1HB  PHE A1754     -13.844 -24.374  -0.682  1.00  2.280          H  
ATOM  28466 2HB  PHE A1754     -13.873 -25.152  -2.253  1.00  2.280          H  
ATOM  28467  HD1 PHE A1754     -13.295 -22.202  -0.460  1.00  2.280          H  
ATOM  28468  HD2 PHE A1754     -14.526 -23.613  -4.283  1.00  2.280          H  
ATOM  28469  HE1 PHE A1754     -12.695 -20.029  -1.427  1.00  2.280          H  
ATOM  28470  HE2 PHE A1754     -13.941 -21.438  -5.262  1.00  2.280          H  
ATOM  28471  HZ  PHE A1754     -13.020 -19.640  -3.839  1.00  2.280          H  
ATOM  28472  N   MET A1755     -17.164 -25.722   0.110  1.00  1.160          N  
ATOM  28473  CA  MET A1755     -17.336 -26.743   1.115  1.00  1.090          C  
ATOM  28474  C   MET A1755     -17.832 -28.023   0.537  1.00  1.050          C  
ATOM  28475  O   MET A1755     -19.026 -28.224   0.383  1.00  1.210          O  
ATOM  28476  CB  MET A1755     -18.279 -26.294   2.187  1.00  1.550          C  
ATOM  28477  CG  MET A1755     -18.457 -27.269   3.334  1.00  1.550          C  
ATOM  28478  SD  MET A1755     -16.975 -27.499   4.305  1.00  1.550          S  
ATOM  28479  CE  MET A1755     -16.990 -26.034   5.322  1.00  1.550          C  
ATOM  28480  H   MET A1755     -17.884 -25.009  -0.049  1.00  1.390          H  
ATOM  28481  HA  MET A1755     -16.367 -26.941   1.569  1.00  1.310          H  
ATOM  28482 1HB  MET A1755     -17.937 -25.350   2.574  1.00  1.860          H  
ATOM  28483 2HB  MET A1755     -19.253 -26.150   1.725  1.00  1.860          H  
ATOM  28484 1HG  MET A1755     -19.225 -26.887   3.991  1.00  1.860          H  
ATOM  28485 2HG  MET A1755     -18.783 -28.232   2.974  1.00  1.860          H  
ATOM  28486 1HE  MET A1755     -16.129 -26.052   5.992  1.00  1.860          H  
ATOM  28487 2HE  MET A1755     -16.950 -25.142   4.705  1.00  1.860          H  
ATOM  28488 3HE  MET A1755     -17.896 -26.023   5.916  1.00  1.860          H  
ATOM  28489  N   ASN A1756     -16.921 -28.928   0.280  1.00  1.070          N  
ATOM  28490  CA  ASN A1756     -17.304 -30.194  -0.329  1.00  1.070          C  
ATOM  28491  C   ASN A1756     -17.662 -31.244   0.731  1.00  0.930          C  
ATOM  28492  O   ASN A1756     -18.015 -32.372   0.415  1.00  1.360          O  
ATOM  28493  CB  ASN A1756     -16.191 -30.674  -1.230  1.00  1.500          C  
ATOM  28494  CG  ASN A1756     -16.016 -29.770  -2.429  1.00  1.500          C  
ATOM  28495  OD1 ASN A1756     -16.976 -29.191  -2.956  1.00  1.500          O  
ATOM  28496  ND2 ASN A1756     -14.794 -29.634  -2.869  1.00  1.500          N  
ATOM  28497  H   ASN A1756     -15.945 -28.650   0.408  1.00  1.280          H  
ATOM  28498  HA  ASN A1756     -18.195 -30.032  -0.937  1.00  1.280          H  
ATOM  28499 1HB  ASN A1756     -15.256 -30.708  -0.668  1.00  1.800          H  
ATOM  28500 2HB  ASN A1756     -16.406 -31.685  -1.574  1.00  1.800          H  
ATOM  28501 1HD2 ASN A1756     -14.610 -29.048  -3.658  1.00  1.800          H  
ATOM  28502 2HD2 ASN A1756     -14.041 -30.114  -2.419  1.00  1.800          H  
ATOM  28503  N   ASP A1757     -17.617 -30.844   1.990  1.00  1.050          N  
ATOM  28504  CA  ASP A1757     -17.922 -31.693   3.137  1.00  1.000          C  
ATOM  28505  C   ASP A1757     -19.293 -31.367   3.740  1.00  0.950          C  
ATOM  28506  O   ASP A1757     -19.543 -31.677   4.907  1.00  0.850          O  
ATOM  28507  CB  ASP A1757     -16.857 -31.533   4.226  1.00  1.420          C  
ATOM  28508  CG  ASP A1757     -15.470 -32.035   3.816  1.00  1.420          C  
ATOM  28509  OD1 ASP A1757     -15.373 -33.084   3.222  1.00  1.420          O  
ATOM  28510  OD2 ASP A1757     -14.513 -31.352   4.110  1.00  1.420          O  
ATOM  28511  H   ASP A1757     -17.325 -29.892   2.156  1.00  1.260          H  
ATOM  28512  HA  ASP A1757     -17.930 -32.733   2.807  1.00  1.200          H  
ATOM  28513 1HB  ASP A1757     -16.780 -30.488   4.506  1.00  1.700          H  
ATOM  28514 2HB  ASP A1757     -17.168 -32.080   5.119  1.00  1.700          H  
ATOM  28515  N   LEU A1758     -20.188 -30.731   2.967  1.00  1.520          N  
ATOM  28516  CA  LEU A1758     -21.505 -30.341   3.480  1.00  1.780          C  
ATOM  28517  C   LEU A1758     -22.391 -31.469   3.950  1.00  1.650          C  
ATOM  28518  O   LEU A1758     -23.129 -31.297   4.913  1.00  1.580          O  
ATOM  28519  CB  LEU A1758     -22.321 -29.573   2.433  1.00  2.390          C  
ATOM  28520  CG  LEU A1758     -21.877 -28.162   2.087  1.00  2.390          C  
ATOM  28521  CD1 LEU A1758     -22.677 -27.659   0.908  1.00  2.390          C  
ATOM  28522  CD2 LEU A1758     -22.088 -27.245   3.258  1.00  2.390          C  
ATOM  28523  H   LEU A1758     -19.948 -30.500   2.008  1.00  1.820          H  
ATOM  28524  HA  LEU A1758     -21.333 -29.700   4.333  1.00  2.140          H  
ATOM  28525 1HB  LEU A1758     -22.309 -30.150   1.510  1.00  2.870          H  
ATOM  28526 2HB  LEU A1758     -23.348 -29.519   2.780  1.00  2.870          H  
ATOM  28527  HG  LEU A1758     -20.854 -28.169   1.824  1.00  2.870          H  
ATOM  28528 1HD1 LEU A1758     -22.348 -26.649   0.654  1.00  2.870          H  
ATOM  28529 2HD1 LEU A1758     -22.516 -28.315   0.052  1.00  2.870          H  
ATOM  28530 3HD1 LEU A1758     -23.733 -27.644   1.159  1.00  2.870          H  
ATOM  28531 1HD2 LEU A1758     -21.765 -26.251   2.961  1.00  2.870          H  
ATOM  28532 2HD2 LEU A1758     -23.146 -27.230   3.520  1.00  2.870          H  
ATOM  28533 3HD2 LEU A1758     -21.517 -27.558   4.116  1.00  2.870          H  
ATOM  28534  N   GLN A1759     -22.363 -32.628   3.300  1.00  1.930          N  
ATOM  28535  CA  GLN A1759     -23.259 -33.684   3.762  1.00  2.470          C  
ATOM  28536  C   GLN A1759     -22.910 -34.094   5.182  1.00  2.230          C  
ATOM  28537  O   GLN A1759     -23.803 -34.387   5.988  1.00  2.760          O  
ATOM  28538  CB  GLN A1759     -23.197 -34.909   2.845  1.00  3.240          C  
ATOM  28539  CG  GLN A1759     -24.177 -36.041   3.221  1.00  3.240          C  
ATOM  28540  CD  GLN A1759     -25.639 -35.635   3.107  1.00  3.240          C  
ATOM  28541  OE1 GLN A1759     -26.064 -35.122   2.068  1.00  3.240          O  
ATOM  28542  NE2 GLN A1759     -26.415 -35.866   4.166  1.00  3.240          N  
ATOM  28543  H   GLN A1759     -21.749 -32.760   2.508  1.00  2.320          H  
ATOM  28544  HA  GLN A1759     -24.278 -33.296   3.760  1.00  2.960          H  
ATOM  28545 1HB  GLN A1759     -23.411 -34.605   1.820  1.00  3.890          H  
ATOM  28546 2HB  GLN A1759     -22.190 -35.322   2.861  1.00  3.890          H  
ATOM  28547 1HG  GLN A1759     -24.010 -36.878   2.547  1.00  3.890          H  
ATOM  28548 2HG  GLN A1759     -23.993 -36.356   4.249  1.00  3.890          H  
ATOM  28549 1HE2 GLN A1759     -27.387 -35.623   4.142  1.00  3.890          H  
ATOM  28550 2HE2 GLN A1759     -26.030 -36.285   5.004  1.00  3.890          H  
ATOM  28551  N   VAL A1760     -21.611 -34.109   5.479  1.00  1.730          N  
ATOM  28552  CA  VAL A1760     -21.114 -34.489   6.785  1.00  2.080          C  
ATOM  28553  C   VAL A1760     -21.458 -33.413   7.787  1.00  1.790          C  
ATOM  28554  O   VAL A1760     -21.914 -33.694   8.892  1.00  2.160          O  
ATOM  28555  CB  VAL A1760     -19.588 -34.700   6.746  1.00  2.770          C  
ATOM  28556  CG1 VAL A1760     -19.043 -34.952   8.169  1.00  2.770          C  
ATOM  28557  CG2 VAL A1760     -19.272 -35.867   5.815  1.00  2.770          C  
ATOM  28558  H   VAL A1760     -20.948 -33.834   4.765  1.00  2.080          H  
ATOM  28559  HA  VAL A1760     -21.594 -35.420   7.087  1.00  2.500          H  
ATOM  28560  HB  VAL A1760     -19.109 -33.794   6.370  1.00  3.330          H  
ATOM  28561 1HG1 VAL A1760     -17.965 -35.088   8.125  1.00  3.330          H  
ATOM  28562 2HG1 VAL A1760     -19.257 -34.104   8.823  1.00  3.330          H  
ATOM  28563 3HG1 VAL A1760     -19.502 -35.847   8.587  1.00  3.330          H  
ATOM  28564 1HG2 VAL A1760     -18.191 -36.014   5.770  1.00  3.330          H  
ATOM  28565 2HG2 VAL A1760     -19.747 -36.771   6.194  1.00  3.330          H  
ATOM  28566 3HG2 VAL A1760     -19.647 -35.654   4.817  1.00  3.330          H  
ATOM  28567  N   ASN A1761     -21.213 -32.166   7.407  1.00  1.370          N  
ATOM  28568  CA  ASN A1761     -21.456 -31.065   8.305  1.00  1.530          C  
ATOM  28569  C   ASN A1761     -22.926 -31.013   8.692  1.00  1.280          C  
ATOM  28570  O   ASN A1761     -23.266 -30.730   9.848  1.00  1.730          O  
ATOM  28571  CB  ASN A1761     -21.102 -29.776   7.611  1.00  2.080          C  
ATOM  28572  CG  ASN A1761     -19.677 -29.657   7.348  1.00  2.080          C  
ATOM  28573  OD1 ASN A1761     -18.850 -30.405   7.871  1.00  2.080          O  
ATOM  28574  ND2 ASN A1761     -19.337 -28.707   6.547  1.00  2.080          N  
ATOM  28575  H   ASN A1761     -20.802 -31.989   6.488  1.00  1.640          H  
ATOM  28576  HA  ASN A1761     -20.861 -31.199   9.209  1.00  1.840          H  
ATOM  28577 1HB  ASN A1761     -21.650 -29.704   6.677  1.00  2.490          H  
ATOM  28578 2HB  ASN A1761     -21.402 -28.941   8.231  1.00  2.490          H  
ATOM  28579 1HD2 ASN A1761     -18.367 -28.563   6.339  1.00  2.490          H  
ATOM  28580 2HD2 ASN A1761     -20.030 -28.114   6.151  1.00  2.490          H  
ATOM  28581  N   ARG A1762     -23.788 -31.296   7.717  1.00  0.910          N  
ATOM  28582  CA  ARG A1762     -25.221 -31.285   7.894  1.00  1.030          C  
ATOM  28583  C   ARG A1762     -25.727 -32.469   8.706  1.00  0.880          C  
ATOM  28584  O   ARG A1762     -26.589 -32.307   9.572  1.00  1.220          O  
ATOM  28585  CB  ARG A1762     -25.910 -31.259   6.535  1.00  1.390          C  
ATOM  28586  CG  ARG A1762     -25.783 -29.925   5.742  1.00  1.390          C  
ATOM  28587  CD  ARG A1762     -26.427 -30.042   4.393  1.00  1.390          C  
ATOM  28588  NE  ARG A1762     -26.200 -28.866   3.518  1.00  1.390          N  
ATOM  28589  CZ  ARG A1762     -26.903 -27.700   3.528  1.00  1.390          C  
ATOM  28590  NH1 ARG A1762     -27.878 -27.505   4.390  1.00  1.390          N  
ATOM  28591  NH2 ARG A1762     -26.616 -26.746   2.649  1.00  1.390          N  
ATOM  28592  H   ARG A1762     -23.420 -31.489   6.783  1.00  1.090          H  
ATOM  28593  HA  ARG A1762     -25.487 -30.372   8.420  1.00  1.240          H  
ATOM  28594 1HB  ARG A1762     -25.493 -32.053   5.912  1.00  1.670          H  
ATOM  28595 2HB  ARG A1762     -26.969 -31.470   6.663  1.00  1.670          H  
ATOM  28596 1HG  ARG A1762     -26.296 -29.146   6.296  1.00  1.670          H  
ATOM  28597 2HG  ARG A1762     -24.744 -29.641   5.622  1.00  1.670          H  
ATOM  28598 1HD  ARG A1762     -25.999 -30.914   3.891  1.00  1.670          H  
ATOM  28599 2HD  ARG A1762     -27.498 -30.191   4.506  1.00  1.670          H  
ATOM  28600  HE  ARG A1762     -25.478 -28.961   2.817  1.00  1.670          H  
ATOM  28601 1HH1 ARG A1762     -28.118 -28.217   5.058  1.00  1.670          H  
ATOM  28602 2HH1 ARG A1762     -28.396 -26.629   4.375  1.00  1.670          H  
ATOM  28603 1HH2 ARG A1762     -25.883 -26.881   1.971  1.00  1.670          H  
ATOM  28604 2HH2 ARG A1762     -27.154 -25.858   2.641  1.00  1.670          H  
ATOM  28605  N   SER A1763     -25.165 -33.654   8.499  1.00  1.120          N  
ATOM  28606  CA  SER A1763     -25.661 -34.865   9.147  1.00  1.620          C  
ATOM  28607  C   SER A1763     -25.225 -35.040  10.612  1.00  1.420          C  
ATOM  28608  O   SER A1763     -24.591 -36.035  10.970  1.00  1.420          O  
ATOM  28609  CB  SER A1763     -25.192 -36.062   8.337  1.00  2.070          C  
ATOM  28610  OG  SER A1763     -25.693 -36.010   7.017  1.00  2.070          O  
ATOM  28611  H   SER A1763     -24.449 -33.757   7.778  1.00  1.340          H  
ATOM  28612  HA  SER A1763     -26.750 -34.833   9.120  1.00  1.940          H  
ATOM  28613 1HB  SER A1763     -24.100 -36.076   8.312  1.00  2.480          H  
ATOM  28614 2HB  SER A1763     -25.524 -36.978   8.819  1.00  2.480          H  
ATOM  28615  HG  SER A1763     -25.154 -35.315   6.578  1.00  2.480          H  
ATOM  28616  N   LEU A1764     -25.608 -34.068  11.458  1.00  1.320          N  
ATOM  28617  CA  LEU A1764     -25.355 -34.049  12.904  1.00  1.180          C  
ATOM  28618  C   LEU A1764     -23.927 -34.399  13.315  1.00  1.130          C  
ATOM  28619  O   LEU A1764     -23.727 -35.216  14.223  1.00  1.130          O  
ATOM  28620  CB  LEU A1764     -26.321 -35.005  13.626  1.00  1.710          C  
ATOM  28621  CG  LEU A1764     -27.847 -34.714  13.486  1.00  1.710          C  
ATOM  28622  CD1 LEU A1764     -28.621 -35.843  14.145  1.00  1.710          C  
ATOM  28623  CD2 LEU A1764     -28.209 -33.369  14.161  1.00  1.710          C  
ATOM  28624  H   LEU A1764     -26.125 -33.305  11.024  1.00  1.580          H  
ATOM  28625  HA  LEU A1764     -25.535 -33.035  13.251  1.00  1.420          H  
ATOM  28626 1HB  LEU A1764     -26.143 -36.013  13.250  1.00  2.050          H  
ATOM  28627 2HB  LEU A1764     -26.084 -34.997  14.690  1.00  2.050          H  
ATOM  28628  HG  LEU A1764     -28.116 -34.681  12.431  1.00  2.050          H  
ATOM  28629 1HD1 LEU A1764     -29.690 -35.662  14.044  1.00  2.050          H  
ATOM  28630 2HD1 LEU A1764     -28.367 -36.788  13.662  1.00  2.050          H  
ATOM  28631 3HD1 LEU A1764     -28.359 -35.895  15.201  1.00  2.050          H  
ATOM  28632 1HD2 LEU A1764     -29.279 -33.197  14.058  1.00  2.050          H  
ATOM  28633 2HD2 LEU A1764     -27.949 -33.408  15.220  1.00  2.050          H  
ATOM  28634 3HD2 LEU A1764     -27.677 -32.554  13.689  1.00  2.050          H  
ATOM  28635  N   ASP A1765     -22.916 -33.763  12.729  1.00  1.100          N  
ATOM  28636  CA  ASP A1765     -21.544 -34.139  13.074  1.00  1.080          C  
ATOM  28637  C   ASP A1765     -21.111 -33.568  14.422  1.00  1.020          C  
ATOM  28638  O   ASP A1765     -20.440 -32.538  14.497  1.00  0.940          O  
ATOM  28639  CB  ASP A1765     -20.554 -33.696  11.990  1.00  1.520          C  
ATOM  28640  CG  ASP A1765     -19.123 -34.257  12.193  1.00  1.520          C  
ATOM  28641  OD1 ASP A1765     -18.960 -35.122  13.024  1.00  1.520          O  
ATOM  28642  OD2 ASP A1765     -18.227 -33.835  11.492  1.00  1.520          O  
ATOM  28643  H   ASP A1765     -23.093 -33.075  12.008  1.00  1.320          H  
ATOM  28644  HA  ASP A1765     -21.499 -35.226  13.139  1.00  1.300          H  
ATOM  28645 1HB  ASP A1765     -20.914 -34.043  11.034  1.00  1.820          H  
ATOM  28646 2HB  ASP A1765     -20.513 -32.607  11.944  1.00  1.820          H  
ATOM  28647  N   SER A1766     -21.562 -34.236  15.485  1.00  1.100          N  
ATOM  28648  CA  SER A1766     -21.298 -33.860  16.877  1.00  1.070          C  
ATOM  28649  C   SER A1766     -21.641 -32.411  17.178  1.00  0.970          C  
ATOM  28650  O   SER A1766     -20.862 -31.691  17.801  1.00  0.890          O  
ATOM  28651  CB  SER A1766     -19.849 -34.141  17.245  1.00  1.510          C  
ATOM  28652  OG  SER A1766     -19.559 -35.518  17.178  1.00  1.510          O  
ATOM  28653  H   SER A1766     -22.150 -35.041  15.273  1.00  1.320          H  
ATOM  28654  HA  SER A1766     -21.926 -34.485  17.513  1.00  1.280          H  
ATOM  28655 1HB  SER A1766     -19.192 -33.597  16.565  1.00  1.810          H  
ATOM  28656 2HB  SER A1766     -19.650 -33.774  18.251  1.00  1.810          H  
ATOM  28657  HG  SER A1766     -18.609 -35.592  17.284  1.00  1.810          H  
ATOM  28658  N   GLY A1767     -22.825 -31.996  16.752  1.00  0.990          N  
ATOM  28659  CA  GLY A1767     -23.292 -30.641  16.980  1.00  0.950          C  
ATOM  28660  C   GLY A1767     -23.982 -30.565  18.328  1.00  0.980          C  
ATOM  28661  O   GLY A1767     -23.836 -31.466  19.154  1.00  1.010          O  
ATOM  28662  H   GLY A1767     -23.408 -32.653  16.258  1.00  1.190          H  
ATOM  28663 1HA  GLY A1767     -22.453 -29.945  16.942  1.00  1.140          H  
ATOM  28664 2HA  GLY A1767     -23.987 -30.362  16.191  1.00  1.140          H  
ATOM  28665  N   ARG A1768     -24.741 -29.491  18.554  1.00  0.990          N  
ATOM  28666  CA  ARG A1768     -25.448 -29.282  19.815  1.00  1.010          C  
ATOM  28667  C   ARG A1768     -24.492 -29.237  21.011  1.00  0.900          C  
ATOM  28668  O   ARG A1768     -24.736 -29.884  22.029  1.00  0.930          O  
ATOM  28669  CB  ARG A1768     -26.467 -30.404  20.018  1.00  1.410          C  
ATOM  28670  CG  ARG A1768     -27.492 -30.527  18.888  1.00  1.410          C  
ATOM  28671  CD  ARG A1768     -28.468 -31.614  19.121  1.00  1.410          C  
ATOM  28672  NE  ARG A1768     -29.398 -31.744  17.994  1.00  1.410          N  
ATOM  28673  CZ  ARG A1768     -30.327 -32.716  17.852  1.00  1.410          C  
ATOM  28674  NH1 ARG A1768     -30.462 -33.654  18.770  1.00  1.410          N  
ATOM  28675  NH2 ARG A1768     -31.106 -32.725  16.781  1.00  1.410          N  
ATOM  28676  H   ARG A1768     -24.828 -28.788  17.831  1.00  1.190          H  
ATOM  28677  HA  ARG A1768     -25.977 -28.328  19.759  1.00  1.210          H  
ATOM  28678 1HB  ARG A1768     -25.989 -31.364  20.159  1.00  1.690          H  
ATOM  28679 2HB  ARG A1768     -27.029 -30.199  20.928  1.00  1.690          H  
ATOM  28680 1HG  ARG A1768     -28.030 -29.596  18.784  1.00  1.690          H  
ATOM  28681 2HG  ARG A1768     -26.975 -30.745  17.953  1.00  1.690          H  
ATOM  28682 1HD  ARG A1768     -27.930 -32.555  19.238  1.00  1.690          H  
ATOM  28683 2HD  ARG A1768     -29.040 -31.399  20.022  1.00  1.690          H  
ATOM  28684  HE  ARG A1768     -29.336 -31.047  17.261  1.00  1.690          H  
ATOM  28685 1HH1 ARG A1768     -29.873 -33.652  19.590  1.00  1.690          H  
ATOM  28686 2HH1 ARG A1768     -31.159 -34.377  18.660  1.00  1.690          H  
ATOM  28687 1HH2 ARG A1768     -31.006 -32.008  16.076  1.00  1.690          H  
ATOM  28688 2HH2 ARG A1768     -31.802 -33.448  16.665  1.00  1.690          H  
ATOM  28689  N   LEU A1769     -23.422 -28.449  20.890  1.00  0.790          N  
ATOM  28690  CA  LEU A1769     -22.442 -28.315  21.967  1.00  0.710          C  
ATOM  28691  C   LEU A1769     -23.105 -27.631  23.145  1.00  0.690          C  
ATOM  28692  O   LEU A1769     -23.964 -26.771  22.952  1.00  0.750          O  
ATOM  28693  CB  LEU A1769     -21.220 -27.517  21.520  1.00  1.030          C  
ATOM  28694  CG  LEU A1769     -20.101 -28.306  20.834  1.00  1.030          C  
ATOM  28695  CD1 LEU A1769     -20.542 -28.776  19.427  1.00  1.030          C  
ATOM  28696  CD2 LEU A1769     -18.879 -27.436  20.774  1.00  1.030          C  
ATOM  28697  H   LEU A1769     -23.290 -27.954  20.023  1.00  0.950          H  
ATOM  28698  HA  LEU A1769     -22.121 -29.311  22.279  1.00  0.850          H  
ATOM  28699 1HB  LEU A1769     -21.548 -26.767  20.825  1.00  1.230          H  
ATOM  28700 2HB  LEU A1769     -20.791 -27.026  22.393  1.00  1.230          H  
ATOM  28701  HG  LEU A1769     -19.872 -29.199  21.425  1.00  1.230          H  
ATOM  28702 1HD1 LEU A1769     -19.731 -29.342  18.967  1.00  1.230          H  
ATOM  28703 2HD1 LEU A1769     -21.407 -29.426  19.500  1.00  1.230          H  
ATOM  28704 3HD1 LEU A1769     -20.779 -27.919  18.804  1.00  1.230          H  
ATOM  28705 1HD2 LEU A1769     -18.066 -27.993  20.319  1.00  1.230          H  
ATOM  28706 2HD2 LEU A1769     -19.072 -26.553  20.194  1.00  1.230          H  
ATOM  28707 3HD2 LEU A1769     -18.585 -27.146  21.784  1.00  1.230          H  
ATOM  28708  N   LYS A1770     -22.668 -27.961  24.362  1.00  0.660          N  
ATOM  28709  CA  LYS A1770     -23.315 -27.450  25.584  1.00  0.680          C  
ATOM  28710  C   LYS A1770     -23.763 -25.984  25.591  1.00  0.770          C  
ATOM  28711  O   LYS A1770     -24.932 -25.715  25.858  1.00  1.450          O  
ATOM  28712  CB  LYS A1770     -22.394 -27.649  26.793  1.00  0.940          C  
ATOM  28713  CG  LYS A1770     -22.241 -29.094  27.253  1.00  0.940          C  
ATOM  28714  CD  LYS A1770     -21.292 -29.206  28.453  1.00  0.940          C  
ATOM  28715  CE  LYS A1770     -21.123 -30.664  28.887  1.00  0.940          C  
ATOM  28716  NZ  LYS A1770     -20.177 -30.806  30.033  1.00  0.940          N  
ATOM  28717  H   LYS A1770     -21.920 -28.667  24.420  1.00  0.790          H  
ATOM  28718  HA  LYS A1770     -24.209 -28.052  25.742  1.00  0.820          H  
ATOM  28719 1HB  LYS A1770     -21.397 -27.261  26.566  1.00  1.130          H  
ATOM  28720 2HB  LYS A1770     -22.780 -27.072  27.633  1.00  1.130          H  
ATOM  28721 1HG  LYS A1770     -23.218 -29.487  27.532  1.00  1.130          H  
ATOM  28722 2HG  LYS A1770     -21.848 -29.695  26.434  1.00  1.130          H  
ATOM  28723 1HD  LYS A1770     -20.313 -28.797  28.179  1.00  1.130          H  
ATOM  28724 2HD  LYS A1770     -21.686 -28.626  29.288  1.00  1.130          H  
ATOM  28725 1HE  LYS A1770     -22.093 -31.061  29.181  1.00  1.130          H  
ATOM  28726 2HE  LYS A1770     -20.745 -31.243  28.043  1.00  1.130          H  
ATOM  28727 1HZ  LYS A1770     -20.096 -31.782  30.285  1.00  1.130          H  
ATOM  28728 2HZ  LYS A1770     -19.269 -30.453  29.767  1.00  1.130          H  
ATOM  28729 3HZ  LYS A1770     -20.521 -30.283  30.823  1.00  1.130          H  
ATOM  28730  N   PHE A1771     -22.875 -25.034  25.316  1.00  0.740          N  
ATOM  28731  CA  PHE A1771     -23.289 -23.626  25.373  1.00  0.720          C  
ATOM  28732  C   PHE A1771     -23.124 -22.889  24.056  1.00  0.710          C  
ATOM  28733  O   PHE A1771     -23.484 -21.712  23.959  1.00  0.700          O  
ATOM  28734  CB  PHE A1771     -22.495 -22.863  26.439  1.00  1.020          C  
ATOM  28735  CG  PHE A1771     -22.630 -23.417  27.806  1.00  1.020          C  
ATOM  28736  CD1 PHE A1771     -21.673 -24.280  28.314  1.00  1.020          C  
ATOM  28737  CD2 PHE A1771     -23.710 -23.084  28.596  1.00  1.020          C  
ATOM  28738  CE1 PHE A1771     -21.800 -24.800  29.561  1.00  1.020          C  
ATOM  28739  CE2 PHE A1771     -23.840 -23.607  29.856  1.00  1.020          C  
ATOM  28740  CZ  PHE A1771     -22.878 -24.470  30.330  1.00  1.020          C  
ATOM  28741  H   PHE A1771     -21.926 -25.292  25.105  1.00  0.890          H  
ATOM  28742  HA  PHE A1771     -24.344 -23.588  25.643  1.00  0.860          H  
ATOM  28743 1HB  PHE A1771     -21.460 -22.828  26.179  1.00  1.220          H  
ATOM  28744 2HB  PHE A1771     -22.841 -21.830  26.463  1.00  1.220          H  
ATOM  28745  HD1 PHE A1771     -20.813 -24.558  27.717  1.00  1.220          H  
ATOM  28746  HD2 PHE A1771     -24.461 -22.401  28.208  1.00  1.220          H  
ATOM  28747  HE1 PHE A1771     -21.039 -25.484  29.940  1.00  1.220          H  
ATOM  28748  HE2 PHE A1771     -24.696 -23.342  30.479  1.00  1.220          H  
ATOM  28749  HZ  PHE A1771     -22.964 -24.883  31.307  1.00  1.220          H  
ATOM  28750  N   LEU A1772     -22.600 -23.567  23.038  1.00  0.760          N  
ATOM  28751  CA  LEU A1772     -22.230 -22.887  21.805  1.00  0.770          C  
ATOM  28752  C   LEU A1772     -23.356 -22.090  21.159  1.00  0.780          C  
ATOM  28753  O   LEU A1772     -23.168 -20.926  20.833  1.00  0.780          O  
ATOM  28754  CB  LEU A1772     -21.707 -23.901  20.774  1.00  1.070          C  
ATOM  28755  CG  LEU A1772     -21.225 -23.330  19.383  1.00  1.070          C  
ATOM  28756  CD1 LEU A1772     -20.001 -22.413  19.578  1.00  1.070          C  
ATOM  28757  CD2 LEU A1772     -20.882 -24.474  18.447  1.00  1.070          C  
ATOM  28758  H   LEU A1772     -22.419 -24.557  23.142  1.00  0.910          H  
ATOM  28759  HA  LEU A1772     -21.428 -22.199  22.056  1.00  0.920          H  
ATOM  28760 1HB  LEU A1772     -20.872 -24.441  21.220  1.00  1.290          H  
ATOM  28761 2HB  LEU A1772     -22.509 -24.612  20.569  1.00  1.290          H  
ATOM  28762  HG  LEU A1772     -22.028 -22.740  18.936  1.00  1.290          H  
ATOM  28763 1HD1 LEU A1772     -19.691 -22.026  18.609  1.00  1.290          H  
ATOM  28764 2HD1 LEU A1772     -20.249 -21.577  20.226  1.00  1.290          H  
ATOM  28765 3HD1 LEU A1772     -19.183 -22.981  20.019  1.00  1.290          H  
ATOM  28766 1HD2 LEU A1772     -20.566 -24.065  17.492  1.00  1.290          H  
ATOM  28767 2HD2 LEU A1772     -20.083 -25.057  18.870  1.00  1.290          H  
ATOM  28768 3HD2 LEU A1772     -21.758 -25.107  18.296  1.00  1.290          H  
ATOM  28769  N   ASP A1773     -24.557 -22.641  21.042  1.00  0.800          N  
ATOM  28770  CA  ASP A1773     -25.612 -21.910  20.342  1.00  0.820          C  
ATOM  28771  C   ASP A1773     -25.911 -20.525  20.955  1.00  0.810          C  
ATOM  28772  O   ASP A1773     -26.189 -19.567  20.220  1.00  0.850          O  
ATOM  28773  CB  ASP A1773     -26.857 -22.794  20.311  1.00  1.140          C  
ATOM  28774  CG  ASP A1773     -26.697 -24.015  19.386  1.00  1.140          C  
ATOM  28775  OD1 ASP A1773     -25.858 -24.010  18.505  1.00  1.140          O  
ATOM  28776  OD2 ASP A1773     -27.395 -24.967  19.600  1.00  1.140          O  
ATOM  28777  H   ASP A1773     -24.712 -23.596  21.341  1.00  0.960          H  
ATOM  28778  HA  ASP A1773     -25.281 -21.747  19.319  1.00  0.980          H  
ATOM  28779 1HB  ASP A1773     -27.094 -23.132  21.318  1.00  1.370          H  
ATOM  28780 2HB  ASP A1773     -27.691 -22.229  19.949  1.00  1.370          H  
ATOM  28781  N   VAL A1774     -25.858 -20.408  22.287  1.00  0.780          N  
ATOM  28782  CA  VAL A1774     -26.109 -19.123  22.932  1.00  0.750          C  
ATOM  28783  C   VAL A1774     -24.903 -18.219  22.734  1.00  0.710          C  
ATOM  28784  O   VAL A1774     -25.063 -17.025  22.468  1.00  0.680          O  
ATOM  28785  CB  VAL A1774     -26.451 -19.262  24.434  1.00  1.060          C  
ATOM  28786  CG1 VAL A1774     -26.536 -17.851  25.104  1.00  1.060          C  
ATOM  28787  CG2 VAL A1774     -27.808 -19.984  24.577  1.00  1.060          C  
ATOM  28788  H   VAL A1774     -25.609 -21.217  22.847  1.00  0.940          H  
ATOM  28789  HA  VAL A1774     -26.966 -18.658  22.445  1.00  0.900          H  
ATOM  28790  HB  VAL A1774     -25.664 -19.835  24.935  1.00  1.270          H  
ATOM  28791 1HG1 VAL A1774     -26.782 -17.965  26.159  1.00  1.270          H  
ATOM  28792 2HG1 VAL A1774     -25.582 -17.329  25.018  1.00  1.270          H  
ATOM  28793 3HG1 VAL A1774     -27.312 -17.262  24.613  1.00  1.270          H  
ATOM  28794 1HG2 VAL A1774     -28.060 -20.093  25.634  1.00  1.270          H  
ATOM  28795 2HG2 VAL A1774     -28.582 -19.398  24.077  1.00  1.270          H  
ATOM  28796 3HG2 VAL A1774     -27.747 -20.968  24.117  1.00  1.270          H  
ATOM  28797  N   CYS A1775     -23.704 -18.774  22.939  1.00  0.710          N  
ATOM  28798  CA  CYS A1775     -22.461 -18.027  22.807  1.00  0.680          C  
ATOM  28799  C   CYS A1775     -22.368 -17.416  21.393  1.00  0.670          C  
ATOM  28800  O   CYS A1775     -22.019 -16.241  21.237  1.00  0.650          O  
ATOM  28801  CB  CYS A1775     -21.298 -18.975  23.108  1.00  0.960          C  
ATOM  28802  SG  CYS A1775     -21.413 -19.590  24.830  1.00  0.960          S  
ATOM  28803  H   CYS A1775     -23.652 -19.768  23.193  1.00  0.850          H  
ATOM  28804  HA  CYS A1775     -22.455 -17.223  23.541  1.00  0.820          H  
ATOM  28805 1HB  CYS A1775     -21.326 -19.822  22.430  1.00  1.160          H  
ATOM  28806 2HB  CYS A1775     -20.354 -18.468  22.982  1.00  1.160          H  
ATOM  28807  N   VAL A1776     -22.760 -18.198  20.368  1.00  0.700          N  
ATOM  28808  CA  VAL A1776     -22.777 -17.734  18.980  1.00  0.700          C  
ATOM  28809  C   VAL A1776     -23.768 -16.600  18.823  1.00  0.680          C  
ATOM  28810  O   VAL A1776     -23.440 -15.593  18.196  1.00  0.650          O  
ATOM  28811  CB  VAL A1776     -23.154 -18.862  17.970  1.00  0.980          C  
ATOM  28812  CG1 VAL A1776     -23.399 -18.277  16.543  1.00  0.980          C  
ATOM  28813  CG2 VAL A1776     -22.019 -19.863  17.865  1.00  0.980          C  
ATOM  28814  H   VAL A1776     -23.030 -19.157  20.581  1.00  0.840          H  
ATOM  28815  HA  VAL A1776     -21.783 -17.368  18.728  1.00  0.840          H  
ATOM  28816  HB  VAL A1776     -24.064 -19.363  18.316  1.00  1.180          H  
ATOM  28817 1HG1 VAL A1776     -23.652 -19.092  15.858  1.00  1.180          H  
ATOM  28818 2HG1 VAL A1776     -24.219 -17.558  16.551  1.00  1.180          H  
ATOM  28819 3HG1 VAL A1776     -22.496 -17.788  16.206  1.00  1.180          H  
ATOM  28820 1HG2 VAL A1776     -22.287 -20.658  17.173  1.00  1.180          H  
ATOM  28821 2HG2 VAL A1776     -21.139 -19.355  17.504  1.00  1.180          H  
ATOM  28822 3HG2 VAL A1776     -21.829 -20.280  18.838  1.00  1.180          H  
ATOM  28823  N   ALA A1777     -24.985 -16.750  19.361  1.00  0.710          N  
ATOM  28824  CA  ALA A1777     -25.972 -15.686  19.238  1.00  0.710          C  
ATOM  28825  C   ALA A1777     -25.477 -14.383  19.858  1.00  0.670          C  
ATOM  28826  O   ALA A1777     -25.659 -13.312  19.267  1.00  0.660          O  
ATOM  28827  CB  ALA A1777     -27.260 -16.106  19.906  1.00  0.990          C  
ATOM  28828  H   ALA A1777     -25.238 -17.632  19.816  1.00  0.850          H  
ATOM  28829  HA  ALA A1777     -26.154 -15.516  18.177  1.00  0.850          H  
ATOM  28830 1HB  ALA A1777     -28.011 -15.325  19.789  1.00  1.190          H  
ATOM  28831 2HB  ALA A1777     -27.598 -17.022  19.431  1.00  1.190          H  
ATOM  28832 3HB  ALA A1777     -27.082 -16.285  20.965  1.00  1.190          H  
ATOM  28833  N   LEU A1778     -24.807 -14.466  21.016  1.00  0.650          N  
ATOM  28834  CA  LEU A1778     -24.290 -13.265  21.655  1.00  0.610          C  
ATOM  28835  C   LEU A1778     -23.227 -12.611  20.778  1.00  0.590          C  
ATOM  28836  O   LEU A1778     -23.177 -11.379  20.679  1.00  0.560          O  
ATOM  28837  CB  LEU A1778     -23.686 -13.596  23.035  1.00  0.870          C  
ATOM  28838  CG  LEU A1778     -24.671 -14.038  24.174  1.00  0.870          C  
ATOM  28839  CD1 LEU A1778     -23.844 -14.523  25.387  1.00  0.870          C  
ATOM  28840  CD2 LEU A1778     -25.582 -12.864  24.590  1.00  0.870          C  
ATOM  28841  H   LEU A1778     -24.718 -15.380  21.476  1.00  0.780          H  
ATOM  28842  HA  LEU A1778     -25.107 -12.562  21.771  1.00  0.730          H  
ATOM  28843 1HB  LEU A1778     -22.969 -14.407  22.897  1.00  1.040          H  
ATOM  28844 2HB  LEU A1778     -23.139 -12.725  23.389  1.00  1.040          H  
ATOM  28845  HG  LEU A1778     -25.286 -14.866  23.821  1.00  1.040          H  
ATOM  28846 1HD1 LEU A1778     -24.518 -14.849  26.179  1.00  1.040          H  
ATOM  28847 2HD1 LEU A1778     -23.212 -15.360  25.088  1.00  1.040          H  
ATOM  28848 3HD1 LEU A1778     -23.214 -13.711  25.760  1.00  1.040          H  
ATOM  28849 1HD2 LEU A1778     -26.251 -13.189  25.386  1.00  1.040          H  
ATOM  28850 2HD2 LEU A1778     -24.972 -12.050  24.946  1.00  1.040          H  
ATOM  28851 3HD2 LEU A1778     -26.177 -12.523  23.749  1.00  1.040          H  
ATOM  28852  N   ASP A1779     -22.399 -13.443  20.126  1.00  0.600          N  
ATOM  28853  CA  ASP A1779     -21.298 -12.979  19.284  1.00  0.600          C  
ATOM  28854  C   ASP A1779     -21.814 -12.330  18.003  1.00  0.600          C  
ATOM  28855  O   ASP A1779     -21.317 -11.287  17.581  1.00  0.620          O  
ATOM  28856  CB  ASP A1779     -20.408 -14.177  18.896  1.00  0.840          C  
ATOM  28857  CG  ASP A1779     -18.997 -13.800  18.442  1.00  0.840          C  
ATOM  28858  OD1 ASP A1779     -18.475 -12.893  19.035  1.00  0.840          O  
ATOM  28859  OD2 ASP A1779     -18.386 -14.475  17.627  1.00  0.840          O  
ATOM  28860  H   ASP A1779     -22.481 -14.449  20.313  1.00  0.720          H  
ATOM  28861  HA  ASP A1779     -20.714 -12.247  19.838  1.00  0.720          H  
ATOM  28862 1HB  ASP A1779     -20.370 -14.885  19.706  1.00  1.010          H  
ATOM  28863 2HB  ASP A1779     -20.886 -14.704  18.069  1.00  1.010          H  
ATOM  28864  N   MET A1780     -22.812 -12.950  17.374  1.00  0.630          N  
ATOM  28865  CA  MET A1780     -23.363 -12.415  16.144  1.00  0.640          C  
ATOM  28866  C   MET A1780     -24.038 -11.066  16.409  1.00  0.610          C  
ATOM  28867  O   MET A1780     -23.917 -10.135  15.608  1.00  0.600          O  
ATOM  28868  CB  MET A1780     -24.343 -13.414  15.544  1.00  0.890          C  
ATOM  28869  CG  MET A1780     -24.808 -13.075  14.133  1.00  0.890          C  
ATOM  28870  SD  MET A1780     -25.940 -14.300  13.432  1.00  0.890          S  
ATOM  28871  CE  MET A1780     -24.923 -15.765  13.293  1.00  0.890          C  
ATOM  28872  H   MET A1780     -23.164 -13.832  17.750  1.00  0.760          H  
ATOM  28873  HA  MET A1780     -22.548 -12.252  15.441  1.00  0.770          H  
ATOM  28874 1HB  MET A1780     -23.871 -14.388  15.548  1.00  1.070          H  
ATOM  28875 2HB  MET A1780     -25.225 -13.484  16.189  1.00  1.070          H  
ATOM  28876 1HG  MET A1780     -25.307 -12.105  14.137  1.00  1.070          H  
ATOM  28877 2HG  MET A1780     -23.939 -13.003  13.482  1.00  1.070          H  
ATOM  28878 1HE  MET A1780     -25.496 -16.564  12.845  1.00  1.070          H  
ATOM  28879 2HE  MET A1780     -24.077 -15.541  12.663  1.00  1.070          H  
ATOM  28880 3HE  MET A1780     -24.580 -16.084  14.271  1.00  1.070          H  
ATOM  28881  N   MET A1781     -24.772 -10.993  17.528  1.00  0.600          N  
ATOM  28882  CA  MET A1781     -25.489  -9.808  17.981  1.00  0.590          C  
ATOM  28883  C   MET A1781     -24.583  -8.626  18.361  1.00  0.570          C  
ATOM  28884  O   MET A1781     -24.877  -7.488  17.989  1.00  0.760          O  
ATOM  28885  CB  MET A1781     -26.379 -10.221  19.150  1.00  0.830          C  
ATOM  28886  CG  MET A1781     -27.233  -9.134  19.818  1.00  0.830          C  
ATOM  28887  SD  MET A1781     -26.336  -8.164  21.079  1.00  0.830          S  
ATOM  28888  CE  MET A1781     -25.959  -9.352  22.393  1.00  0.830          C  
ATOM  28889  H   MET A1781     -24.857 -11.833  18.106  1.00  0.720          H  
ATOM  28890  HA  MET A1781     -26.126  -9.476  17.165  1.00  0.710          H  
ATOM  28891 1HB  MET A1781     -27.065 -10.991  18.804  1.00  1.000          H  
ATOM  28892 2HB  MET A1781     -25.760 -10.690  19.899  1.00  1.000          H  
ATOM  28893 1HG  MET A1781     -27.574  -8.443  19.046  1.00  1.000          H  
ATOM  28894 2HG  MET A1781     -28.110  -9.570  20.279  1.00  1.000          H  
ATOM  28895 1HE  MET A1781     -25.445  -8.837  23.201  1.00  1.000          H  
ATOM  28896 2HE  MET A1781     -26.870  -9.792  22.766  1.00  1.000          H  
ATOM  28897 3HE  MET A1781     -25.310 -10.134  22.012  1.00  1.000          H  
ATOM  28898  N   ASN A1782     -23.514  -8.875  19.133  1.00  0.620          N  
ATOM  28899  CA  ASN A1782     -22.611  -7.809  19.572  1.00  0.600          C  
ATOM  28900  C   ASN A1782     -21.255  -7.887  18.868  1.00  0.590          C  
ATOM  28901  O   ASN A1782     -20.400  -8.724  19.195  1.00  0.620          O  
ATOM  28902  CB  ASN A1782     -22.472  -7.811  21.082  1.00  0.850          C  
ATOM  28903  CG  ASN A1782     -21.634  -6.659  21.629  1.00  0.850          C  
ATOM  28904  OD1 ASN A1782     -20.669  -6.171  21.013  1.00  0.850          O  
ATOM  28905  ND2 ASN A1782     -22.001  -6.192  22.804  1.00  0.850          N  
ATOM  28906  H   ASN A1782     -23.330  -9.830  19.454  1.00  0.740          H  
ATOM  28907  HA  ASN A1782     -23.051  -6.852  19.287  1.00  0.720          H  
ATOM  28908 1HB  ASN A1782     -23.452  -7.747  21.530  1.00  1.020          H  
ATOM  28909 2HB  ASN A1782     -22.058  -8.748  21.383  1.00  1.020          H  
ATOM  28910 1HD2 ASN A1782     -21.504  -5.425  23.218  1.00  1.020          H  
ATOM  28911 2HD2 ASN A1782     -22.790  -6.575  23.294  1.00  1.020          H  
ATOM  28912  N   GLU A1783     -21.034  -6.951  17.946  1.00  0.600          N  
ATOM  28913  CA  GLU A1783     -19.866  -6.912  17.070  1.00  0.620          C  
ATOM  28914  C   GLU A1783     -18.531  -6.789  17.806  1.00  0.590          C  
ATOM  28915  O   GLU A1783     -17.474  -7.024  17.220  1.00  0.600          O  
ATOM  28916  CB  GLU A1783     -20.005  -5.730  16.084  1.00  0.860          C  
ATOM  28917  CG  GLU A1783     -19.875  -4.283  16.707  1.00  0.860          C  
ATOM  28918  CD  GLU A1783     -21.152  -3.738  17.333  1.00  0.860          C  
ATOM  28919  OE1 GLU A1783     -22.039  -4.535  17.556  1.00  0.860          O  
ATOM  28920  OE2 GLU A1783     -21.216  -2.542  17.614  1.00  0.860          O  
ATOM  28921  H   GLU A1783     -21.764  -6.245  17.793  1.00  0.720          H  
ATOM  28922  HA  GLU A1783     -19.851  -7.841  16.497  1.00  0.740          H  
ATOM  28923 1HB  GLU A1783     -19.242  -5.818  15.312  1.00  1.030          H  
ATOM  28924 2HB  GLU A1783     -20.974  -5.790  15.588  1.00  1.030          H  
ATOM  28925 1HG  GLU A1783     -19.090  -4.267  17.441  1.00  1.030          H  
ATOM  28926 2HG  GLU A1783     -19.574  -3.608  15.907  1.00  1.030          H  
ATOM  28927  N   ASN A1784     -18.568  -6.390  19.076  1.00  0.570          N  
ATOM  28928  CA  ASN A1784     -17.356  -6.187  19.840  1.00  0.540          C  
ATOM  28929  C   ASN A1784     -16.980  -7.349  20.761  1.00  0.550          C  
ATOM  28930  O   ASN A1784     -16.011  -7.233  21.514  1.00  0.560          O  
ATOM  28931  CB  ASN A1784     -17.504  -4.930  20.663  1.00  0.770          C  
ATOM  28932  CG  ASN A1784     -17.595  -3.697  19.832  1.00  0.770          C  
ATOM  28933  OD1 ASN A1784     -16.822  -3.494  18.891  1.00  0.770          O  
ATOM  28934  ND2 ASN A1784     -18.550  -2.855  20.154  1.00  0.770          N  
ATOM  28935  H   ASN A1784     -19.473  -6.248  19.528  1.00  0.680          H  
ATOM  28936  HA  ASN A1784     -16.532  -6.054  19.138  1.00  0.650          H  
ATOM  28937 1HB  ASN A1784     -18.398  -5.006  21.265  1.00  0.920          H  
ATOM  28938 2HB  ASN A1784     -16.656  -4.842  21.337  1.00  0.920          H  
ATOM  28939 1HD2 ASN A1784     -18.677  -2.014  19.624  1.00  0.920          H  
ATOM  28940 2HD2 ASN A1784     -19.174  -3.060  20.910  1.00  0.920          H  
ATOM  28941  N   LEU A1785     -17.685  -8.488  20.701  1.00  0.550          N  
ATOM  28942  CA  LEU A1785     -17.299  -9.581  21.605  1.00  0.540          C  
ATOM  28943  C   LEU A1785     -16.164 -10.471  21.066  1.00  0.570          C  
ATOM  28944  O   LEU A1785     -15.236 -10.768  21.811  1.00  1.230          O  
ATOM  28945  CB  LEU A1785     -18.511 -10.450  21.972  1.00  0.760          C  
ATOM  28946  CG  LEU A1785     -19.647  -9.774  22.805  1.00  0.760          C  
ATOM  28947  CD1 LEU A1785     -20.817 -10.743  22.912  1.00  0.760          C  
ATOM  28948  CD2 LEU A1785     -19.172  -9.407  24.209  1.00  0.760          C  
ATOM  28949  H   LEU A1785     -18.495  -8.573  20.072  1.00  0.660          H  
ATOM  28950  HA  LEU A1785     -16.926  -9.132  22.519  1.00  0.650          H  
ATOM  28951 1HB  LEU A1785     -18.956 -10.827  21.045  1.00  0.910          H  
ATOM  28952 2HB  LEU A1785     -18.156 -11.295  22.546  1.00  0.910          H  
ATOM  28953  HG  LEU A1785     -19.968  -8.884  22.290  1.00  0.910          H  
ATOM  28954 1HD1 LEU A1785     -21.631 -10.283  23.456  1.00  0.910          H  
ATOM  28955 2HD1 LEU A1785     -21.143 -10.987  21.919  1.00  0.910          H  
ATOM  28956 3HD1 LEU A1785     -20.506 -11.642  23.424  1.00  0.910          H  
ATOM  28957 1HD2 LEU A1785     -19.993  -8.946  24.763  1.00  0.910          H  
ATOM  28958 2HD2 LEU A1785     -18.852 -10.315  24.726  1.00  0.910          H  
ATOM  28959 3HD2 LEU A1785     -18.347  -8.705  24.162  1.00  0.910          H  
ATOM  28960  N   GLY A1786     -16.210 -10.915  19.803  1.00  0.540          N  
ATOM  28961  CA  GLY A1786     -15.124 -11.759  19.261  1.00  0.440          C  
ATOM  28962  C   GLY A1786     -15.045 -13.183  19.837  1.00  0.440          C  
ATOM  28963  O   GLY A1786     -13.950 -13.741  19.980  1.00  0.470          O  
ATOM  28964  H   GLY A1786     -16.988 -10.661  19.207  1.00  0.650          H  
ATOM  28965 1HA  GLY A1786     -15.248 -11.827  18.181  1.00  0.530          H  
ATOM  28966 2HA  GLY A1786     -14.172 -11.255  19.426  1.00  0.530          H  
ATOM  28967  N   ILE A1787     -16.182 -13.766  20.183  1.00  0.420          N  
ATOM  28968  CA  ILE A1787     -16.194 -15.074  20.835  1.00  0.420          C  
ATOM  28969  C   ILE A1787     -15.688 -16.177  19.935  1.00  0.430          C  
ATOM  28970  O   ILE A1787     -14.795 -16.941  20.316  1.00  0.390          O  
ATOM  28971  CB  ILE A1787     -17.623 -15.456  21.272  1.00  0.590          C  
ATOM  28972  CG1 ILE A1787     -18.057 -14.490  22.316  1.00  0.590          C  
ATOM  28973  CG2 ILE A1787     -17.672 -16.910  21.815  1.00  0.590          C  
ATOM  28974  CD1 ILE A1787     -19.554 -14.528  22.696  1.00  0.590          C  
ATOM  28975  H   ILE A1787     -17.051 -13.284  19.949  1.00  0.500          H  
ATOM  28976  HA  ILE A1787     -15.552 -15.028  21.718  1.00  0.500          H  
ATOM  28977  HB  ILE A1787     -18.280 -15.388  20.452  1.00  0.710          H  
ATOM  28978 1HG1 ILE A1787     -17.429 -14.662  23.155  1.00  0.710          H  
ATOM  28979 2HG1 ILE A1787     -17.848 -13.496  21.951  1.00  0.710          H  
ATOM  28980 1HG2 ILE A1787     -18.672 -17.157  22.116  1.00  0.710          H  
ATOM  28981 2HG2 ILE A1787     -17.368 -17.600  21.050  1.00  0.710          H  
ATOM  28982 3HG2 ILE A1787     -16.998 -17.003  22.677  1.00  0.710          H  
ATOM  28983 1HD1 ILE A1787     -19.739 -13.780  23.438  1.00  0.710          H  
ATOM  28984 2HD1 ILE A1787     -20.163 -14.316  21.838  1.00  0.710          H  
ATOM  28985 3HD1 ILE A1787     -19.833 -15.495  23.097  1.00  0.710          H  
ATOM  28986  N   ILE A1788     -16.222 -16.266  18.726  1.00  0.470          N  
ATOM  28987  CA  ILE A1788     -15.787 -17.350  17.873  1.00  0.500          C  
ATOM  28988  C   ILE A1788     -14.357 -17.165  17.389  1.00  0.510          C  
ATOM  28989  O   ILE A1788     -13.589 -18.131  17.362  1.00  0.540          O  
ATOM  28990  CB  ILE A1788     -16.780 -17.587  16.733  1.00  0.690          C  
ATOM  28991  CG1 ILE A1788     -18.203 -18.015  17.349  1.00  0.690          C  
ATOM  28992  CG2 ILE A1788     -16.239 -18.620  15.756  1.00  0.690          C  
ATOM  28993  CD1 ILE A1788     -18.214 -19.261  18.268  1.00  0.690          C  
ATOM  28994  H   ILE A1788     -16.939 -15.590  18.408  1.00  0.560          H  
ATOM  28995  HA  ILE A1788     -15.765 -18.253  18.467  1.00  0.600          H  
ATOM  28996  HB  ILE A1788     -16.939 -16.646  16.212  1.00  0.830          H  
ATOM  28997 1HG1 ILE A1788     -18.599 -17.168  17.918  1.00  0.830          H  
ATOM  28998 2HG1 ILE A1788     -18.882 -18.217  16.519  1.00  0.830          H  
ATOM  28999 1HG2 ILE A1788     -16.943 -18.774  14.952  1.00  0.830          H  
ATOM  29000 2HG2 ILE A1788     -15.301 -18.277  15.337  1.00  0.830          H  
ATOM  29001 3HG2 ILE A1788     -16.075 -19.554  16.277  1.00  0.830          H  
ATOM  29002 1HD1 ILE A1788     -19.217 -19.446  18.613  1.00  0.830          H  
ATOM  29003 2HD1 ILE A1788     -17.859 -20.127  17.730  1.00  0.830          H  
ATOM  29004 3HD1 ILE A1788     -17.598 -19.107  19.132  1.00  0.830          H  
ATOM  29005  N   SER A1789     -13.983 -15.948  16.980  1.00  0.500          N  
ATOM  29006  CA  SER A1789     -12.618 -15.747  16.502  1.00  0.530          C  
ATOM  29007  C   SER A1789     -11.577 -16.030  17.599  1.00  0.530          C  
ATOM  29008  O   SER A1789     -10.468 -16.474  17.298  1.00  0.590          O  
ATOM  29009  CB  SER A1789     -12.446 -14.335  15.963  1.00  0.730          C  
ATOM  29010  OG  SER A1789     -12.559 -13.376  16.975  1.00  0.730          O  
ATOM  29011  H   SER A1789     -14.634 -15.177  16.991  1.00  0.600          H  
ATOM  29012  HA  SER A1789     -12.442 -16.444  15.682  1.00  0.640          H  
ATOM  29013 1HB  SER A1789     -11.472 -14.250  15.485  1.00  0.880          H  
ATOM  29014 2HB  SER A1789     -13.199 -14.145  15.200  1.00  0.880          H  
ATOM  29015  HG  SER A1789     -12.422 -12.521  16.548  1.00  0.880          H  
ATOM  29016  N   HIS A1790     -11.954 -15.850  18.873  1.00  0.510          N  
ATOM  29017  CA  HIS A1790     -11.105 -16.179  20.015  1.00  0.540          C  
ATOM  29018  C   HIS A1790     -10.999 -17.691  20.203  1.00  0.530          C  
ATOM  29019  O   HIS A1790      -9.916 -18.270  20.297  1.00  0.640          O  
ATOM  29020  CB  HIS A1790     -11.683 -15.558  21.300  1.00  0.740          C  
ATOM  29021  CG  HIS A1790     -10.927 -15.875  22.562  1.00  0.740          C  
ATOM  29022  ND1 HIS A1790      -9.694 -15.322  22.867  1.00  0.740          N  
ATOM  29023  CD2 HIS A1790     -11.239 -16.693  23.597  1.00  0.740          C  
ATOM  29024  CE1 HIS A1790      -9.285 -15.793  24.037  1.00  0.740          C  
ATOM  29025  NE2 HIS A1790     -10.203 -16.623  24.496  1.00  0.740          N  
ATOM  29026  H   HIS A1790     -12.847 -15.390  19.068  1.00  0.610          H  
ATOM  29027  HA  HIS A1790     -10.104 -15.784  19.855  1.00  0.650          H  
ATOM  29028 1HB  HIS A1790     -11.719 -14.474  21.189  1.00  0.890          H  
ATOM  29029 2HB  HIS A1790     -12.712 -15.893  21.435  1.00  0.890          H  
ATOM  29030  HD2 HIS A1790     -12.148 -17.294  23.694  1.00  0.890          H  
ATOM  29031  HE1 HIS A1790      -8.350 -15.540  24.538  1.00  0.890          H  
ATOM  29032  HE2 HIS A1790     -10.159 -17.129  25.370  1.00  0.890          H  
ATOM  29033  N   LEU A1791     -12.143 -18.346  20.265  1.00  0.580          N  
ATOM  29034  CA  LEU A1791     -12.199 -19.771  20.517  1.00  0.580          C  
ATOM  29035  C   LEU A1791     -11.571 -20.668  19.464  1.00  0.590          C  
ATOM  29036  O   LEU A1791     -11.021 -21.722  19.791  1.00  0.630          O  
ATOM  29037  CB  LEU A1791     -13.639 -20.168  20.716  1.00  0.810          C  
ATOM  29038  CG  LEU A1791     -14.328 -19.711  22.015  1.00  0.810          C  
ATOM  29039  CD1 LEU A1791     -15.787 -20.079  21.894  1.00  0.810          C  
ATOM  29040  CD2 LEU A1791     -13.646 -20.388  23.249  1.00  0.810          C  
ATOM  29041  H   LEU A1791     -13.021 -17.826  20.162  1.00  0.700          H  
ATOM  29042  HA  LEU A1791     -11.644 -19.951  21.428  1.00  0.700          H  
ATOM  29043 1HB  LEU A1791     -14.210 -19.741  19.886  1.00  0.970          H  
ATOM  29044 2HB  LEU A1791     -13.690 -21.198  20.638  1.00  0.970          H  
ATOM  29045  HG  LEU A1791     -14.266 -18.624  22.126  1.00  0.970          H  
ATOM  29046 1HD1 LEU A1791     -16.324 -19.765  22.791  1.00  0.970          H  
ATOM  29047 2HD1 LEU A1791     -16.201 -19.579  21.031  1.00  0.970          H  
ATOM  29048 3HD1 LEU A1791     -15.880 -21.147  21.764  1.00  0.970          H  
ATOM  29049 1HD2 LEU A1791     -14.139 -20.106  24.154  1.00  0.970          H  
ATOM  29050 2HD2 LEU A1791     -13.695 -21.451  23.150  1.00  0.970          H  
ATOM  29051 3HD2 LEU A1791     -12.616 -20.090  23.325  1.00  0.970          H  
ATOM  29052  N   LEU A1792     -11.611 -20.261  18.207  1.00  0.580          N  
ATOM  29053  CA  LEU A1792     -11.063 -21.095  17.152  1.00  0.590          C  
ATOM  29054  C   LEU A1792      -9.556 -20.856  16.934  1.00  0.650          C  
ATOM  29055  O   LEU A1792      -8.980 -21.346  15.956  1.00  0.860          O  
ATOM  29056  CB  LEU A1792     -11.841 -20.872  15.852  1.00  0.820          C  
ATOM  29057  CG  LEU A1792     -13.377 -21.216  15.868  1.00  0.820          C  
ATOM  29058  CD1 LEU A1792     -13.963 -20.853  14.510  1.00  0.820          C  
ATOM  29059  CD2 LEU A1792     -13.621 -22.708  16.180  1.00  0.820          C  
ATOM  29060  H   LEU A1792     -12.099 -19.389  17.969  1.00  0.700          H  
ATOM  29061  HA  LEU A1792     -11.174 -22.134  17.450  1.00  0.710          H  
ATOM  29062 1HB  LEU A1792     -11.735 -19.825  15.563  1.00  0.990          H  
ATOM  29063 2HB  LEU A1792     -11.397 -21.489  15.104  1.00  0.990          H  
ATOM  29064  HG  LEU A1792     -13.870 -20.608  16.626  1.00  0.990          H  
ATOM  29065 1HD1 LEU A1792     -15.030 -21.057  14.505  1.00  0.990          H  
ATOM  29066 2HD1 LEU A1792     -13.792 -19.798  14.312  1.00  0.990          H  
ATOM  29067 3HD1 LEU A1792     -13.485 -21.448  13.747  1.00  0.990          H  
ATOM  29068 1HD2 LEU A1792     -14.691 -22.911  16.179  1.00  0.990          H  
ATOM  29069 2HD2 LEU A1792     -13.141 -23.335  15.427  1.00  0.990          H  
ATOM  29070 3HD2 LEU A1792     -13.223 -22.966  17.159  1.00  0.990          H  
ATOM  29071  N   LYS A1793      -8.922 -20.076  17.816  1.00  0.710          N  
ATOM  29072  CA  LYS A1793      -7.499 -19.789  17.739  1.00  0.710          C  
ATOM  29073  C   LYS A1793      -6.702 -20.341  18.946  1.00  0.700          C  
ATOM  29074  O   LYS A1793      -7.223 -20.522  20.044  1.00  0.910          O  
ATOM  29075  CB  LYS A1793      -7.285 -18.272  17.582  1.00  0.990          C  
ATOM  29076  CG  LYS A1793      -5.829 -17.873  17.415  1.00  0.990          C  
ATOM  29077  CD  LYS A1793      -5.598 -16.424  17.112  1.00  0.990          C  
ATOM  29078  CE  LYS A1793      -4.096 -16.205  16.884  1.00  0.990          C  
ATOM  29079  NZ  LYS A1793      -3.273 -16.396  18.148  1.00  0.990          N  
ATOM  29080  H   LYS A1793      -9.436 -19.655  18.599  1.00  0.850          H  
ATOM  29081  HA  LYS A1793      -7.105 -20.272  16.848  1.00  0.850          H  
ATOM  29082 1HB  LYS A1793      -7.845 -17.915  16.716  1.00  1.190          H  
ATOM  29083 2HB  LYS A1793      -7.690 -17.758  18.460  1.00  1.190          H  
ATOM  29084 1HG  LYS A1793      -5.345 -18.035  18.346  1.00  1.190          H  
ATOM  29085 2HG  LYS A1793      -5.352 -18.484  16.651  1.00  1.190          H  
ATOM  29086 1HD  LYS A1793      -6.156 -16.134  16.220  1.00  1.190          H  
ATOM  29087 2HD  LYS A1793      -5.933 -15.815  17.952  1.00  1.190          H  
ATOM  29088 1HE  LYS A1793      -3.755 -16.926  16.144  1.00  1.190          H  
ATOM  29089 2HE  LYS A1793      -3.927 -15.200  16.502  1.00  1.190          H  
ATOM  29090 1HZ  LYS A1793      -2.274 -16.265  17.916  1.00  1.190          H  
ATOM  29091 2HZ  LYS A1793      -3.537 -15.736  18.846  1.00  1.190          H  
ATOM  29092 3HZ  LYS A1793      -3.369 -17.354  18.570  1.00  1.190          H  
ATOM  29093  N   VAL A1794      -5.424 -20.607  18.714  1.00  0.700          N  
ATOM  29094  CA  VAL A1794      -4.458 -21.014  19.724  1.00  0.650          C  
ATOM  29095  C   VAL A1794      -3.928 -19.772  20.473  1.00  0.540          C  
ATOM  29096  O   VAL A1794      -3.652 -18.740  19.861  1.00  0.530          O  
ATOM  29097  CB  VAL A1794      -3.331 -21.814  19.029  1.00  0.930          C  
ATOM  29098  CG1 VAL A1794      -2.219 -22.178  19.992  1.00  0.930          C  
ATOM  29099  CG2 VAL A1794      -3.945 -23.077  18.423  1.00  0.930          C  
ATOM  29100  H   VAL A1794      -5.087 -20.476  17.770  1.00  0.840          H  
ATOM  29101  HA  VAL A1794      -4.959 -21.667  20.440  1.00  0.780          H  
ATOM  29102  HB  VAL A1794      -2.888 -21.199  18.239  1.00  1.120          H  
ATOM  29103 1HG1 VAL A1794      -1.451 -22.737  19.455  1.00  1.120          H  
ATOM  29104 2HG1 VAL A1794      -1.783 -21.288  20.382  1.00  1.120          H  
ATOM  29105 3HG1 VAL A1794      -2.611 -22.789  20.801  1.00  1.120          H  
ATOM  29106 1HG2 VAL A1794      -3.169 -23.647  17.909  1.00  1.120          H  
ATOM  29107 2HG2 VAL A1794      -4.378 -23.687  19.216  1.00  1.120          H  
ATOM  29108 3HG2 VAL A1794      -4.725 -22.808  17.712  1.00  1.120          H  
ATOM  29109  N   ARG A1795      -3.794 -19.858  21.805  1.00  0.540          N  
ATOM  29110  CA  ARG A1795      -3.305 -18.718  22.604  1.00  0.500          C  
ATOM  29111  C   ARG A1795      -1.917 -18.195  22.179  1.00  0.410          C  
ATOM  29112  O   ARG A1795      -1.645 -17.000  22.290  1.00  0.400          O  
ATOM  29113  CB  ARG A1795      -3.295 -19.074  24.089  1.00  0.720          C  
ATOM  29114  CG  ARG A1795      -4.692 -19.148  24.731  1.00  0.720          C  
ATOM  29115  CD  ARG A1795      -4.652 -19.201  26.244  1.00  0.720          C  
ATOM  29116  NE  ARG A1795      -4.096 -20.466  26.770  1.00  0.720          N  
ATOM  29117  CZ  ARG A1795      -4.819 -21.598  27.005  1.00  0.720          C  
ATOM  29118  NH1 ARG A1795      -6.113 -21.631  26.747  1.00  0.720          N  
ATOM  29119  NH2 ARG A1795      -4.233 -22.681  27.494  1.00  0.720          N  
ATOM  29120  H   ARG A1795      -4.051 -20.724  22.259  1.00  0.650          H  
ATOM  29121  HA  ARG A1795      -4.016 -17.902  22.473  1.00  0.600          H  
ATOM  29122 1HB  ARG A1795      -2.812 -20.038  24.231  1.00  0.860          H  
ATOM  29123 2HB  ARG A1795      -2.715 -18.330  24.637  1.00  0.860          H  
ATOM  29124 1HG  ARG A1795      -5.263 -18.266  24.440  1.00  0.860          H  
ATOM  29125 2HG  ARG A1795      -5.203 -20.038  24.369  1.00  0.860          H  
ATOM  29126 1HD  ARG A1795      -4.017 -18.385  26.601  1.00  0.860          H  
ATOM  29127 2HD  ARG A1795      -5.653 -19.060  26.645  1.00  0.860          H  
ATOM  29128  HE  ARG A1795      -3.108 -20.488  26.984  1.00  0.860          H  
ATOM  29129 1HH1 ARG A1795      -6.579 -20.820  26.374  1.00  0.860          H  
ATOM  29130 2HH1 ARG A1795      -6.641 -22.474  26.921  1.00  0.860          H  
ATOM  29131 1HH2 ARG A1795      -3.246 -22.684  27.712  1.00  0.860          H  
ATOM  29132 2HH2 ARG A1795      -4.776 -23.515  27.665  1.00  0.860          H  
ATOM  29133  N   ASP A1796      -1.036 -19.097  21.742  1.00  0.420          N  
ATOM  29134  CA  ASP A1796       0.335 -18.828  21.279  1.00  0.450          C  
ATOM  29135  C   ASP A1796       1.312 -18.374  22.357  1.00  0.480          C  
ATOM  29136  O   ASP A1796       2.444 -18.001  22.050  1.00  0.560          O  
ATOM  29137  CB  ASP A1796       0.355 -17.782  20.153  1.00  0.620          C  
ATOM  29138  CG  ASP A1796      -0.363 -18.218  18.866  1.00  0.620          C  
ATOM  29139  OD1 ASP A1796      -0.255 -19.366  18.480  1.00  0.620          O  
ATOM  29140  OD2 ASP A1796      -1.014 -17.364  18.256  1.00  0.620          O  
ATOM  29141  H   ASP A1796      -1.331 -20.061  21.713  1.00  0.500          H  
ATOM  29142  HA  ASP A1796       0.723 -19.758  20.862  1.00  0.540          H  
ATOM  29143 1HB  ASP A1796      -0.068 -16.845  20.495  1.00  0.740          H  
ATOM  29144 2HB  ASP A1796       1.392 -17.573  19.895  1.00  0.740          H  
ATOM  29145  N   ASN A1797       0.913 -18.460  23.620  1.00  0.490          N  
ATOM  29146  CA  ASN A1797       1.829 -18.124  24.695  1.00  0.600          C  
ATOM  29147  C   ASN A1797       2.311 -19.345  25.468  1.00  0.790          C  
ATOM  29148  O   ASN A1797       3.420 -19.323  25.995  1.00  1.680          O  
ATOM  29149  CB  ASN A1797       1.224 -17.105  25.647  1.00  0.800          C  
ATOM  29150  CG  ASN A1797       1.010 -15.758  25.000  1.00  0.800          C  
ATOM  29151  OD1 ASN A1797       1.951 -15.019  24.662  1.00  0.800          O  
ATOM  29152  ND2 ASN A1797      -0.230 -15.422  24.802  1.00  0.800          N  
ATOM  29153  H   ASN A1797      -0.033 -18.741  23.812  1.00  0.590          H  
ATOM  29154  HA  ASN A1797       2.716 -17.666  24.259  1.00  0.720          H  
ATOM  29155 1HB  ASN A1797       0.266 -17.473  26.016  1.00  0.960          H  
ATOM  29156 2HB  ASN A1797       1.880 -16.982  26.515  1.00  0.960          H  
ATOM  29157 1HD2 ASN A1797      -0.450 -14.547  24.365  1.00  0.960          H  
ATOM  29158 2HD2 ASN A1797      -0.968 -16.043  25.061  1.00  0.960          H  
ATOM  29159  N   ASN A1798       1.584 -20.465  25.461  1.00  0.660          N  
ATOM  29160  CA  ASN A1798       1.993 -21.568  26.339  1.00  0.700          C  
ATOM  29161  C   ASN A1798       1.938 -21.067  27.784  1.00  0.560          C  
ATOM  29162  O   ASN A1798       0.913 -21.220  28.448  1.00  0.910          O  
ATOM  29163  CB  ASN A1798       3.353 -22.183  25.973  1.00  0.960          C  
ATOM  29164  CG  ASN A1798       3.361 -22.856  24.609  1.00  0.960          C  
ATOM  29165  OD1 ASN A1798       2.314 -23.265  24.088  1.00  0.960          O  
ATOM  29166  ND2 ASN A1798       4.543 -22.993  24.030  1.00  0.960          N  
ATOM  29167  H   ASN A1798       0.726 -20.526  24.942  1.00  0.790          H  
ATOM  29168  HA  ASN A1798       1.256 -22.367  26.258  1.00  0.840          H  
ATOM  29169 1HB  ASN A1798       4.168 -21.483  26.007  1.00  1.160          H  
ATOM  29170 2HB  ASN A1798       3.583 -22.946  26.717  1.00  1.160          H  
ATOM  29171 1HD2 ASN A1798       4.638 -23.458  23.112  1.00  1.160          H  
ATOM  29172 2HD2 ASN A1798       5.364 -22.657  24.485  1.00  1.160          H  
ATOM  29173  N   VAL A1799       3.058 -20.605  28.314  1.00  0.390          N  
ATOM  29174  CA  VAL A1799       3.072 -20.109  29.685  1.00  0.390          C  
ATOM  29175  C   VAL A1799       3.482 -18.650  29.649  1.00  0.390          C  
ATOM  29176  O   VAL A1799       4.169 -18.208  28.732  1.00  0.620          O  
ATOM  29177  CB  VAL A1799       4.045 -20.909  30.577  1.00  0.550          C  
ATOM  29178  CG1 VAL A1799       3.616 -22.361  30.602  1.00  0.550          C  
ATOM  29179  CG2 VAL A1799       5.483 -20.760  30.073  1.00  0.550          C  
ATOM  29180  H   VAL A1799       3.843 -20.468  27.683  1.00  0.470          H  
ATOM  29181  HA  VAL A1799       2.073 -20.174  30.111  1.00  0.470          H  
ATOM  29182  HB  VAL A1799       3.979 -20.532  31.600  1.00  0.660          H  
ATOM  29183 1HG1 VAL A1799       4.278 -22.928  31.253  1.00  0.660          H  
ATOM  29184 2HG1 VAL A1799       2.608 -22.432  30.963  1.00  0.660          H  
ATOM  29185 3HG1 VAL A1799       3.662 -22.769  29.596  1.00  0.660          H  
ATOM  29186 1HG2 VAL A1799       6.151 -21.327  30.716  1.00  0.660          H  
ATOM  29187 2HG2 VAL A1799       5.553 -21.140  29.057  1.00  0.660          H  
ATOM  29188 3HG2 VAL A1799       5.782 -19.710  30.087  1.00  0.660          H  
ATOM  29189  N   TYR A1800       3.126 -17.918  30.683  1.00  0.310          N  
ATOM  29190  CA  TYR A1800       3.437 -16.504  30.727  1.00  0.260          C  
ATOM  29191  C   TYR A1800       4.537 -16.211  31.729  1.00  0.220          C  
ATOM  29192  O   TYR A1800       4.629 -16.858  32.770  1.00  0.250          O  
ATOM  29193  CB  TYR A1800       2.169 -15.725  31.111  1.00  0.380          C  
ATOM  29194  CG  TYR A1800       0.972 -15.742  30.085  1.00  0.380          C  
ATOM  29195  CD1 TYR A1800      -0.001 -16.725  30.104  1.00  0.380          C  
ATOM  29196  CD2 TYR A1800       0.844 -14.733  29.186  1.00  0.380          C  
ATOM  29197  CE1 TYR A1800      -1.073 -16.644  29.207  1.00  0.380          C  
ATOM  29198  CE2 TYR A1800      -0.192 -14.645  28.306  1.00  0.380          C  
ATOM  29199  CZ  TYR A1800      -1.151 -15.575  28.304  1.00  0.380          C  
ATOM  29200  OH  TYR A1800      -2.220 -15.448  27.420  1.00  0.380          O  
ATOM  29201  H   TYR A1800       2.591 -18.358  31.434  1.00  0.370          H  
ATOM  29202  HA  TYR A1800       3.784 -16.181  29.743  1.00  0.310          H  
ATOM  29203 1HB  TYR A1800       1.800 -16.117  32.053  1.00  0.460          H  
ATOM  29204 2HB  TYR A1800       2.445 -14.687  31.292  1.00  0.460          H  
ATOM  29205  HD1 TYR A1800       0.061 -17.538  30.820  1.00  0.460          H  
ATOM  29206  HD2 TYR A1800       1.546 -13.982  29.179  1.00  0.460          H  
ATOM  29207  HE1 TYR A1800      -1.851 -17.390  29.216  1.00  0.460          H  
ATOM  29208  HE2 TYR A1800      -0.256 -13.797  27.609  1.00  0.460          H  
ATOM  29209  HH  TYR A1800      -2.169 -14.561  26.936  1.00  0.460          H  
ATOM  29210  N   ILE A1801       5.348 -15.203  31.455  1.00  0.200          N  
ATOM  29211  CA  ILE A1801       6.335 -14.784  32.443  1.00  0.200          C  
ATOM  29212  C   ILE A1801       5.779 -13.628  33.254  1.00  0.220          C  
ATOM  29213  O   ILE A1801       5.320 -12.625  32.711  1.00  0.240          O  
ATOM  29214  CB  ILE A1801       7.681 -14.398  31.803  1.00  0.280          C  
ATOM  29215  CG1 ILE A1801       8.225 -15.586  30.933  1.00  0.280          C  
ATOM  29216  CG2 ILE A1801       8.691 -13.971  32.898  1.00  0.280          C  
ATOM  29217  CD1 ILE A1801       8.428 -16.923  31.669  1.00  0.280          C  
ATOM  29218  H   ILE A1801       5.285 -14.721  30.552  1.00  0.240          H  
ATOM  29219  HA  ILE A1801       6.509 -15.593  33.142  1.00  0.240          H  
ATOM  29220  HB  ILE A1801       7.523 -13.565  31.121  1.00  0.340          H  
ATOM  29221 1HG1 ILE A1801       7.528 -15.751  30.108  1.00  0.340          H  
ATOM  29222 2HG1 ILE A1801       9.184 -15.282  30.514  1.00  0.340          H  
ATOM  29223 1HG2 ILE A1801       9.634 -13.689  32.435  1.00  0.340          H  
ATOM  29224 2HG2 ILE A1801       8.304 -13.119  33.454  1.00  0.340          H  
ATOM  29225 3HG2 ILE A1801       8.851 -14.796  33.584  1.00  0.340          H  
ATOM  29226 1HD1 ILE A1801       8.807 -17.662  30.964  1.00  0.340          H  
ATOM  29227 2HD1 ILE A1801       9.139 -16.811  32.484  1.00  0.340          H  
ATOM  29228 3HD1 ILE A1801       7.485 -17.267  32.056  1.00  0.340          H  
ATOM  29229  N   VAL A1802       5.780 -13.807  34.566  1.00  0.220          N  
ATOM  29230  CA  VAL A1802       5.221 -12.829  35.488  1.00  0.230          C  
ATOM  29231  C   VAL A1802       6.227 -12.428  36.549  1.00  0.260          C  
ATOM  29232  O   VAL A1802       7.082 -13.234  36.935  1.00  0.340          O  
ATOM  29233  CB  VAL A1802       3.956 -13.432  36.174  1.00  0.320          C  
ATOM  29234  CG1 VAL A1802       2.895 -13.700  35.157  1.00  0.320          C  
ATOM  29235  CG2 VAL A1802       4.301 -14.766  36.883  1.00  0.320          C  
ATOM  29236  H   VAL A1802       6.198 -14.673  34.921  1.00  0.260          H  
ATOM  29237  HA  VAL A1802       4.935 -11.937  34.927  1.00  0.280          H  
ATOM  29238  HB  VAL A1802       3.569 -12.716  36.901  1.00  0.380          H  
ATOM  29239 1HG1 VAL A1802       2.019 -14.100  35.628  1.00  0.380          H  
ATOM  29240 2HG1 VAL A1802       2.655 -12.797  34.706  1.00  0.380          H  
ATOM  29241 3HG1 VAL A1802       3.255 -14.402  34.411  1.00  0.380          H  
ATOM  29242 1HG2 VAL A1802       3.409 -15.165  37.359  1.00  0.380          H  
ATOM  29243 2HG2 VAL A1802       4.676 -15.494  36.162  1.00  0.380          H  
ATOM  29244 3HG2 VAL A1802       5.057 -14.595  37.636  1.00  0.380          H  
ATOM  29245  N   LYS A1803       6.118 -11.196  37.063  1.00  0.310          N  
ATOM  29246  CA  LYS A1803       7.016 -10.806  38.138  1.00  0.430          C  
ATOM  29247  C   LYS A1803       6.317 -11.008  39.459  1.00  0.530          C  
ATOM  29248  O   LYS A1803       5.097 -10.848  39.555  1.00  0.570          O  
ATOM  29249  CB  LYS A1803       7.469  -9.362  37.993  1.00  0.550          C  
ATOM  29250  CG  LYS A1803       8.285  -9.114  36.761  1.00  0.550          C  
ATOM  29251  CD  LYS A1803       8.744  -7.681  36.678  1.00  0.550          C  
ATOM  29252  CE  LYS A1803       9.523  -7.453  35.401  1.00  0.550          C  
ATOM  29253  NZ  LYS A1803      10.015  -6.058  35.284  1.00  0.550          N  
ATOM  29254  H   LYS A1803       5.419 -10.504  36.730  1.00  0.370          H  
ATOM  29255  HA  LYS A1803       7.895 -11.440  38.121  1.00  0.520          H  
ATOM  29256 1HB  LYS A1803       6.606  -8.698  37.979  1.00  0.660          H  
ATOM  29257 2HB  LYS A1803       8.083  -9.089  38.855  1.00  0.660          H  
ATOM  29258 1HG  LYS A1803       9.152  -9.766  36.773  1.00  0.660          H  
ATOM  29259 2HG  LYS A1803       7.683  -9.349  35.881  1.00  0.660          H  
ATOM  29260 1HD  LYS A1803       7.876  -7.018  36.689  1.00  0.660          H  
ATOM  29261 2HD  LYS A1803       9.378  -7.445  37.537  1.00  0.660          H  
ATOM  29262 1HE  LYS A1803      10.373  -8.130  35.378  1.00  0.660          H  
ATOM  29263 2HE  LYS A1803       8.876  -7.666  34.551  1.00  0.660          H  
ATOM  29264 1HZ  LYS A1803      10.524  -5.951  34.415  1.00  0.660          H  
ATOM  29265 2HZ  LYS A1803       9.246  -5.405  35.281  1.00  0.660          H  
ATOM  29266 3HZ  LYS A1803      10.627  -5.843  36.060  1.00  0.660          H  
ATOM  29267  N   GLN A1804       7.081 -11.251  40.510  1.00  0.640          N  
ATOM  29268  CA  GLN A1804       6.476 -11.445  41.825  1.00  0.760          C  
ATOM  29269  C   GLN A1804       5.729 -10.194  42.274  1.00  0.730          C  
ATOM  29270  O   GLN A1804       4.710 -10.287  42.965  1.00  0.760          O  
ATOM  29271  CB  GLN A1804       7.522 -11.804  42.869  1.00  1.020          C  
ATOM  29272  CG  GLN A1804       6.952 -12.280  44.200  1.00  1.020          C  
ATOM  29273  CD  GLN A1804       6.218 -13.587  44.056  1.00  1.020          C  
ATOM  29274  OE1 GLN A1804       6.735 -14.518  43.431  1.00  1.020          O  
ATOM  29275  NE2 GLN A1804       5.023 -13.677  44.631  1.00  1.020          N  
ATOM  29276  H   GLN A1804       8.093 -11.346  40.366  1.00  0.770          H  
ATOM  29277  HA  GLN A1804       5.765 -12.265  41.753  1.00  0.910          H  
ATOM  29278 1HB  GLN A1804       8.139 -12.568  42.492  1.00  1.220          H  
ATOM  29279 2HB  GLN A1804       8.161 -10.941  43.055  1.00  1.220          H  
ATOM  29280 1HG  GLN A1804       7.769 -12.421  44.906  1.00  1.220          H  
ATOM  29281 2HG  GLN A1804       6.249 -11.554  44.583  1.00  1.220          H  
ATOM  29282 1HE2 GLN A1804       4.500 -14.531  44.567  1.00  1.220          H  
ATOM  29283 2HE2 GLN A1804       4.645 -12.899  45.138  1.00  1.220          H  
ATOM  29284  N   SER A1805       6.245  -9.024  41.902  1.00  0.710          N  
ATOM  29285  CA  SER A1805       5.630  -7.758  42.258  1.00  0.720          C  
ATOM  29286  C   SER A1805       4.319  -7.526  41.514  1.00  0.680          C  
ATOM  29287  O   SER A1805       3.502  -6.717  41.956  1.00  0.790          O  
ATOM  29288  CB  SER A1805       6.593  -6.615  42.004  1.00  1.000          C  
ATOM  29289  OG  SER A1805       6.844  -6.467  40.638  1.00  1.000          O  
ATOM  29290  H   SER A1805       7.099  -9.000  41.359  1.00  0.850          H  
ATOM  29291  HA  SER A1805       5.396  -7.770  43.314  1.00  0.860          H  
ATOM  29292 1HB  SER A1805       6.173  -5.692  42.405  1.00  1.200          H  
ATOM  29293 2HB  SER A1805       7.527  -6.802  42.529  1.00  1.200          H  
ATOM  29294  HG  SER A1805       7.405  -5.692  40.548  1.00  1.200          H  
ATOM  29295  N   ASP A1806       4.075  -8.262  40.412  1.00  0.560          N  
ATOM  29296  CA  ASP A1806       2.823  -8.118  39.680  1.00  0.550          C  
ATOM  29297  C   ASP A1806       1.848  -9.072  40.329  1.00  0.450          C  
ATOM  29298  O   ASP A1806       0.676  -8.766  40.540  1.00  0.420          O  
ATOM  29299  CB  ASP A1806       2.886  -8.623  38.205  1.00  0.770          C  
ATOM  29300  CG  ASP A1806       3.788  -7.926  37.139  1.00  0.770          C  
ATOM  29301  OD1 ASP A1806       3.716  -6.718  36.957  1.00  0.770          O  
ATOM  29302  OD2 ASP A1806       4.531  -8.669  36.470  1.00  0.770          O  
ATOM  29303  H   ASP A1806       4.746  -8.949  40.084  1.00  0.670          H  
ATOM  29304  HA  ASP A1806       2.455  -7.094  39.749  1.00  0.660          H  
ATOM  29305 1HB  ASP A1806       3.186  -9.672  38.228  1.00  0.930          H  
ATOM  29306 2HB  ASP A1806       1.871  -8.615  37.808  1.00  0.930          H  
ATOM  29307  N   CYS A1807       2.380 -10.239  40.699  1.00  0.460          N  
ATOM  29308  CA  CYS A1807       1.605 -11.336  41.258  1.00  0.510          C  
ATOM  29309  C   CYS A1807       0.978 -10.907  42.563  1.00  0.510          C  
ATOM  29310  O   CYS A1807      -0.183 -11.189  42.856  1.00  0.530          O  
ATOM  29311  CB  CYS A1807       2.526 -12.523  41.564  1.00  0.690          C  
ATOM  29312  SG  CYS A1807       3.273 -13.315  40.122  1.00  0.690          S  
ATOM  29313  H   CYS A1807       3.367 -10.386  40.497  1.00  0.550          H  
ATOM  29314  HA  CYS A1807       0.825 -11.611  40.562  1.00  0.610          H  
ATOM  29315 1HB  CYS A1807       3.322 -12.209  42.223  1.00  0.830          H  
ATOM  29316 2HB  CYS A1807       1.957 -13.281  42.098  1.00  0.830          H  
ATOM  29317  HG  CYS A1807       4.076 -12.274  39.787  1.00  0.830          H  
ATOM  29318  N   ALA A1808       1.739 -10.138  43.321  1.00  0.550          N  
ATOM  29319  CA  ALA A1808       1.342  -9.621  44.613  1.00  0.660          C  
ATOM  29320  C   ALA A1808       0.090  -8.759  44.555  1.00  0.590          C  
ATOM  29321  O   ALA A1808      -0.600  -8.618  45.564  1.00  0.660          O  
ATOM  29322  CB  ALA A1808       2.474  -8.811  45.194  1.00  0.880          C  
ATOM  29323  H   ALA A1808       2.699  -9.964  43.011  1.00  0.660          H  
ATOM  29324  HA  ALA A1808       1.138 -10.470  45.263  1.00  0.790          H  
ATOM  29325 1HB  ALA A1808       2.206  -8.450  46.184  1.00  1.060          H  
ATOM  29326 2HB  ALA A1808       3.326  -9.457  45.254  1.00  1.060          H  
ATOM  29327 3HB  ALA A1808       2.693  -7.961  44.542  1.00  1.060          H  
ATOM  29328  N   SER A1809      -0.175  -8.124  43.412  1.00  0.510          N  
ATOM  29329  CA  SER A1809      -1.316  -7.235  43.258  1.00  0.540          C  
ATOM  29330  C   SER A1809      -2.533  -7.950  42.678  1.00  0.450          C  
ATOM  29331  O   SER A1809      -3.565  -7.324  42.427  1.00  0.520          O  
ATOM  29332  CB  SER A1809      -0.956  -6.064  42.359  1.00  0.740          C  
ATOM  29333  OG  SER A1809       0.039  -5.257  42.935  1.00  0.740          O  
ATOM  29334  H   SER A1809       0.391  -8.290  42.579  1.00  0.610          H  
ATOM  29335  HA  SER A1809      -1.585  -6.851  44.241  1.00  0.650          H  
ATOM  29336 1HB  SER A1809      -0.604  -6.449  41.400  1.00  0.890          H  
ATOM  29337 2HB  SER A1809      -1.845  -5.467  42.165  1.00  0.890          H  
ATOM  29338  HG  SER A1809       0.196  -4.545  42.313  1.00  0.890          H  
ATOM  29339  N   ALA A1810      -2.401  -9.245  42.403  1.00  0.390          N  
ATOM  29340  CA  ALA A1810      -3.468 -10.027  41.802  1.00  0.430          C  
ATOM  29341  C   ALA A1810      -4.689 -10.056  42.704  1.00  0.460          C  
ATOM  29342  O   ALA A1810      -4.572 -10.097  43.927  1.00  0.460          O  
ATOM  29343  CB  ALA A1810      -2.976 -11.431  41.528  1.00  0.590          C  
ATOM  29344  H   ALA A1810      -1.530  -9.727  42.642  1.00  0.470          H  
ATOM  29345  HA  ALA A1810      -3.752  -9.556  40.862  1.00  0.520          H  
ATOM  29346 1HB  ALA A1810      -3.768 -12.012  41.055  1.00  0.700          H  
ATOM  29347 2HB  ALA A1810      -2.116 -11.370  40.874  1.00  0.700          H  
ATOM  29348 3HB  ALA A1810      -2.686 -11.899  42.468  1.00  0.700          H  
ATOM  29349  N   HIS A1811      -5.868 -10.061  42.099  1.00  0.560          N  
ATOM  29350  CA  HIS A1811      -7.110 -10.110  42.854  1.00  0.610          C  
ATOM  29351  C   HIS A1811      -7.517 -11.546  43.149  1.00  0.600          C  
ATOM  29352  O   HIS A1811      -7.134 -12.474  42.432  1.00  0.620          O  
ATOM  29353  CB  HIS A1811      -8.260  -9.492  42.089  1.00  0.830          C  
ATOM  29354  CG  HIS A1811      -8.102  -8.076  41.677  1.00  0.830          C  
ATOM  29355  ND1 HIS A1811      -8.061  -7.018  42.559  1.00  0.830          N  
ATOM  29356  CD2 HIS A1811      -8.004  -7.559  40.451  1.00  0.830          C  
ATOM  29357  CE1 HIS A1811      -7.943  -5.891  41.874  1.00  0.830          C  
ATOM  29358  NE2 HIS A1811      -7.919  -6.186  40.574  1.00  0.830          N  
ATOM  29359  H   HIS A1811      -5.907 -10.032  41.088  1.00  0.670          H  
ATOM  29360  HA  HIS A1811      -6.995  -9.587  43.801  1.00  0.730          H  
ATOM  29361 1HB  HIS A1811      -8.488 -10.094  41.207  1.00  1.000          H  
ATOM  29362 2HB  HIS A1811      -9.112  -9.537  42.742  1.00  1.000          H  
ATOM  29363  HD1 HIS A1811      -7.807  -7.076  43.527  1.00  1.000          H  
ATOM  29364  HD2 HIS A1811      -8.004  -8.035  39.468  1.00  1.000          H  
ATOM  29365  HE1 HIS A1811      -7.894  -4.933  42.391  1.00  1.000          H  
ATOM  29366  N   VAL A1812      -8.345 -11.715  44.169  1.00  0.630          N  
ATOM  29367  CA  VAL A1812      -8.932 -12.999  44.488  1.00  0.670          C  
ATOM  29368  C   VAL A1812     -10.221 -13.139  43.682  1.00  0.690          C  
ATOM  29369  O   VAL A1812     -11.150 -12.338  43.820  1.00  0.820          O  
ATOM  29370  CB  VAL A1812      -9.250 -13.096  45.998  1.00  0.920          C  
ATOM  29371  CG1 VAL A1812      -9.910 -14.451  46.325  1.00  0.920          C  
ATOM  29372  CG2 VAL A1812      -7.974 -12.883  46.799  1.00  0.920          C  
ATOM  29373  H   VAL A1812      -8.622 -10.913  44.725  1.00  0.760          H  
ATOM  29374  HA  VAL A1812      -8.238 -13.791  44.207  1.00  0.800          H  
ATOM  29375  HB  VAL A1812      -9.964 -12.320  46.261  1.00  1.110          H  
ATOM  29376 1HG1 VAL A1812     -10.142 -14.495  47.388  1.00  1.110          H  
ATOM  29377 2HG1 VAL A1812     -10.832 -14.565  45.759  1.00  1.110          H  
ATOM  29378 3HG1 VAL A1812      -9.224 -15.258  46.074  1.00  1.110          H  
ATOM  29379 1HG2 VAL A1812      -8.197 -12.927  47.864  1.00  1.110          H  
ATOM  29380 2HG2 VAL A1812      -7.250 -13.653  46.545  1.00  1.110          H  
ATOM  29381 3HG2 VAL A1812      -7.564 -11.913  46.562  1.00  1.110          H  
ATOM  29382  N   ARG A1813     -10.281 -14.174  42.853  1.00  0.700          N  
ATOM  29383  CA  ARG A1813     -11.410 -14.419  41.958  1.00  0.820          C  
ATOM  29384  C   ARG A1813     -11.863 -15.880  42.002  1.00  0.840          C  
ATOM  29385  O   ARG A1813     -12.130 -16.490  40.970  1.00  1.420          O  
ATOM  29386  CB  ARG A1813     -11.024 -14.010  40.533  1.00  1.100          C  
ATOM  29387  CG  ARG A1813      -9.809 -14.768  39.913  1.00  1.100          C  
ATOM  29388  CD  ARG A1813      -9.413 -14.211  38.576  1.00  1.100          C  
ATOM  29389  NE  ARG A1813      -8.312 -14.976  37.950  1.00  1.100          N  
ATOM  29390  CZ  ARG A1813      -7.766 -14.720  36.724  1.00  1.100          C  
ATOM  29391  NH1 ARG A1813      -8.215 -13.731  35.987  1.00  1.100          N  
ATOM  29392  NH2 ARG A1813      -6.767 -15.475  36.272  1.00  1.100          N  
ATOM  29393  H   ARG A1813      -9.483 -14.796  42.817  1.00  0.840          H  
ATOM  29394  HA  ARG A1813     -12.248 -13.794  42.278  1.00  0.980          H  
ATOM  29395 1HB  ARG A1813     -11.878 -14.163  39.872  1.00  1.320          H  
ATOM  29396 2HB  ARG A1813     -10.787 -12.944  40.516  1.00  1.320          H  
ATOM  29397 1HG  ARG A1813      -8.949 -14.676  40.576  1.00  1.320          H  
ATOM  29398 2HG  ARG A1813     -10.049 -15.821  39.770  1.00  1.320          H  
ATOM  29399 1HD  ARG A1813     -10.253 -14.223  37.928  1.00  1.320          H  
ATOM  29400 2HD  ARG A1813      -9.075 -13.180  38.709  1.00  1.320          H  
ATOM  29401  HE  ARG A1813      -7.928 -15.746  38.480  1.00  1.320          H  
ATOM  29402 1HH1 ARG A1813      -8.954 -13.135  36.334  1.00  1.320          H  
ATOM  29403 2HH1 ARG A1813      -7.807 -13.550  35.071  1.00  1.320          H  
ATOM  29404 1HH2 ARG A1813      -6.412 -16.246  36.817  1.00  1.320          H  
ATOM  29405 2HH2 ARG A1813      -6.319 -15.273  35.356  1.00  1.320          H  
ATOM  29406  N   GLN A1814     -11.896 -16.456  43.191  1.00  0.540          N  
ATOM  29407  CA  GLN A1814     -12.251 -17.862  43.354  1.00  0.480          C  
ATOM  29408  C   GLN A1814     -13.706 -18.104  42.982  1.00  0.490          C  
ATOM  29409  O   GLN A1814     -14.549 -17.232  43.194  1.00  0.590          O  
ATOM  29410  CB  GLN A1814     -11.991 -18.288  44.798  1.00  0.700          C  
ATOM  29411  CG  GLN A1814     -10.515 -18.287  45.179  1.00  0.700          C  
ATOM  29412  CD  GLN A1814     -10.288 -18.653  46.629  1.00  0.700          C  
ATOM  29413  OE1 GLN A1814     -11.012 -18.186  47.512  1.00  0.700          O  
ATOM  29414  NE2 GLN A1814      -9.288 -19.485  46.885  1.00  0.700          N  
ATOM  29415  H   GLN A1814     -11.690 -15.894  44.005  1.00  0.650          H  
ATOM  29416  HA  GLN A1814     -11.629 -18.460  42.688  1.00  0.580          H  
ATOM  29417 1HB  GLN A1814     -12.518 -17.615  45.474  1.00  0.840          H  
ATOM  29418 2HB  GLN A1814     -12.392 -19.292  44.959  1.00  0.840          H  
ATOM  29419 1HG  GLN A1814      -9.997 -19.016  44.559  1.00  0.840          H  
ATOM  29420 2HG  GLN A1814     -10.105 -17.299  45.005  1.00  0.840          H  
ATOM  29421 1HE2 GLN A1814      -9.095 -19.760  47.829  1.00  0.840          H  
ATOM  29422 2HE2 GLN A1814      -8.723 -19.841  46.140  1.00  0.840          H  
ATOM  29423  N   SER A1815     -13.998 -19.284  42.438  1.00  0.490          N  
ATOM  29424  CA  SER A1815     -15.364 -19.636  42.094  1.00  0.520          C  
ATOM  29425  C   SER A1815     -16.176 -19.917  43.343  1.00  0.520          C  
ATOM  29426  O   SER A1815     -15.630 -20.179  44.418  1.00  0.480          O  
ATOM  29427  CB  SER A1815     -15.387 -20.843  41.177  1.00  0.720          C  
ATOM  29428  OG  SER A1815     -14.930 -21.987  41.844  1.00  0.720          O  
ATOM  29429  H   SER A1815     -13.268 -19.962  42.274  1.00  0.590          H  
ATOM  29430  HA  SER A1815     -15.822 -18.796  41.578  1.00  0.620          H  
ATOM  29431 1HB  SER A1815     -16.405 -21.007  40.820  1.00  0.860          H  
ATOM  29432 2HB  SER A1815     -14.765 -20.653  40.307  1.00  0.860          H  
ATOM  29433  HG  SER A1815     -15.031 -22.718  41.227  1.00  0.860          H  
ATOM  29434  N   GLU A1816     -17.491 -19.894  43.184  1.00  0.590          N  
ATOM  29435  CA  GLU A1816     -18.416 -20.164  44.271  1.00  0.620          C  
ATOM  29436  C   GLU A1816     -19.367 -21.260  43.850  1.00  0.600          C  
ATOM  29437  O   GLU A1816     -19.684 -21.385  42.667  1.00  0.620          O  
ATOM  29438  CB  GLU A1816     -19.225 -18.904  44.623  1.00  0.860          C  
ATOM  29439  CG  GLU A1816     -18.403 -17.702  45.129  1.00  0.860          C  
ATOM  29440  CD  GLU A1816     -19.272 -16.489  45.457  1.00  0.860          C  
ATOM  29441  OE1 GLU A1816     -20.461 -16.583  45.266  1.00  0.860          O  
ATOM  29442  OE2 GLU A1816     -18.751 -15.479  45.877  1.00  0.860          O  
ATOM  29443  H   GLU A1816     -17.863 -19.676  42.272  1.00  0.710          H  
ATOM  29444  HA  GLU A1816     -17.858 -20.500  45.145  1.00  0.740          H  
ATOM  29445 1HB  GLU A1816     -19.779 -18.576  43.741  1.00  1.030          H  
ATOM  29446 2HB  GLU A1816     -19.960 -19.152  45.389  1.00  1.030          H  
ATOM  29447 1HG  GLU A1816     -17.857 -18.001  46.023  1.00  1.030          H  
ATOM  29448 2HG  GLU A1816     -17.672 -17.426  44.374  1.00  1.030          H  
ATOM  29449  N   TYR A1817     -19.861 -22.013  44.815  1.00  0.600          N  
ATOM  29450  CA  TYR A1817     -20.857 -23.025  44.529  1.00  0.600          C  
ATOM  29451  C   TYR A1817     -22.219 -22.394  44.685  1.00  0.610          C  
ATOM  29452  O   TYR A1817     -22.614 -22.008  45.783  1.00  0.630          O  
ATOM  29453  CB  TYR A1817     -20.665 -24.228  45.443  1.00  0.840          C  
ATOM  29454  CG  TYR A1817     -19.393 -24.958  45.128  1.00  0.840          C  
ATOM  29455  CD1 TYR A1817     -18.214 -24.600  45.762  1.00  0.840          C  
ATOM  29456  CD2 TYR A1817     -19.396 -25.977  44.190  1.00  0.840          C  
ATOM  29457  CE1 TYR A1817     -17.044 -25.256  45.458  1.00  0.840          C  
ATOM  29458  CE2 TYR A1817     -18.223 -26.637  43.887  1.00  0.840          C  
ATOM  29459  CZ  TYR A1817     -17.049 -26.278  44.517  1.00  0.840          C  
ATOM  29460  OH  TYR A1817     -15.872 -26.932  44.216  1.00  0.840          O  
ATOM  29461  H   TYR A1817     -19.546 -21.866  45.763  1.00  0.720          H  
ATOM  29462  HA  TYR A1817     -20.750 -23.350  43.493  1.00  0.720          H  
ATOM  29463 1HB  TYR A1817     -20.638 -23.910  46.486  1.00  1.010          H  
ATOM  29464 2HB  TYR A1817     -21.500 -24.921  45.328  1.00  1.010          H  
ATOM  29465  HD1 TYR A1817     -18.209 -23.798  46.497  1.00  1.010          H  
ATOM  29466  HD2 TYR A1817     -20.323 -26.256  43.692  1.00  1.010          H  
ATOM  29467  HE1 TYR A1817     -16.118 -24.973  45.954  1.00  1.010          H  
ATOM  29468  HE2 TYR A1817     -18.223 -27.440  43.150  1.00  1.010          H  
ATOM  29469  HH  TYR A1817     -16.036 -27.629  43.571  1.00  1.010          H  
ATOM  29470  N   THR A1818     -22.962 -22.339  43.589  1.00  0.650          N  
ATOM  29471  CA  THR A1818     -24.247 -21.646  43.507  1.00  0.720          C  
ATOM  29472  C   THR A1818     -25.350 -22.300  44.287  1.00  0.820          C  
ATOM  29473  O   THR A1818     -26.392 -21.698  44.546  1.00  0.960          O  
ATOM  29474  CB  THR A1818     -24.694 -21.574  42.046  1.00  0.980          C  
ATOM  29475  OG1 THR A1818     -24.851 -22.889  41.515  1.00  0.980          O  
ATOM  29476  CG2 THR A1818     -23.670 -20.891  41.284  1.00  0.980          C  
ATOM  29477  H   THR A1818     -22.586 -22.733  42.735  1.00  0.780          H  
ATOM  29478  HA  THR A1818     -24.113 -20.635  43.894  1.00  0.860          H  
ATOM  29479  HB  THR A1818     -25.635 -21.030  41.975  1.00  1.180          H  
ATOM  29480  HG1 THR A1818     -25.711 -23.238  41.781  1.00  1.180          H  
ATOM  29481 1HG2 THR A1818     -23.972 -20.808  40.239  1.00  1.180          H  
ATOM  29482 2HG2 THR A1818     -23.573 -19.946  41.726  1.00  1.180          H  
ATOM  29483 3HG2 THR A1818     -22.723 -21.417  41.339  1.00  1.180          H  
ATOM  29484  N   ASN A1819     -25.124 -23.538  44.654  1.00  0.820          N  
ATOM  29485  CA  ASN A1819     -26.065 -24.309  45.408  1.00  0.930          C  
ATOM  29486  C   ASN A1819     -25.447 -24.741  46.713  1.00  0.800          C  
ATOM  29487  O   ASN A1819     -25.943 -25.674  47.343  1.00  0.900          O  
ATOM  29488  CB  ASN A1819     -26.473 -25.510  44.594  1.00  1.260          C  
ATOM  29489  CG  ASN A1819     -25.276 -26.394  44.295  1.00  1.260          C  
ATOM  29490  OD1 ASN A1819     -24.110 -26.047  44.629  1.00  1.260          O  
ATOM  29491  ND2 ASN A1819     -25.531 -27.522  43.678  1.00  1.260          N  
ATOM  29492  H   ASN A1819     -24.250 -23.973  44.396  1.00  0.980          H  
ATOM  29493  HA  ASN A1819     -26.937 -23.693  45.636  1.00  1.120          H  
ATOM  29494 1HB  ASN A1819     -27.225 -26.087  45.135  1.00  1.510          H  
ATOM  29495 2HB  ASN A1819     -26.918 -25.182  43.654  1.00  1.510          H  
ATOM  29496 1HD2 ASN A1819     -24.784 -28.151  43.450  1.00  1.510          H  
ATOM  29497 2HD2 ASN A1819     -26.471 -27.754  43.424  1.00  1.510          H  
ATOM  29498  N   TRP A1820     -24.328 -24.115  47.089  1.00  0.680          N  
ATOM  29499  CA  TRP A1820     -23.606 -24.424  48.317  1.00  0.750          C  
ATOM  29500  C   TRP A1820     -23.248 -25.907  48.451  1.00  0.910          C  
ATOM  29501  O   TRP A1820     -23.062 -26.391  49.565  1.00  1.030          O  
ATOM  29502  CB  TRP A1820     -24.457 -24.028  49.526  1.00  1.020          C  
ATOM  29503  CG  TRP A1820     -24.859 -22.610  49.546  1.00  1.020          C  
ATOM  29504  CD1 TRP A1820     -26.096 -22.125  49.254  1.00  1.020          C  
ATOM  29505  CD2 TRP A1820     -24.051 -21.468  49.894  1.00  1.020          C  
ATOM  29506  NE1 TRP A1820     -26.112 -20.765  49.389  1.00  1.020          N  
ATOM  29507  CE2 TRP A1820     -24.868 -20.344  49.781  1.00  1.020          C  
ATOM  29508  CE3 TRP A1820     -22.717 -21.311  50.290  1.00  1.020          C  
ATOM  29509  CZ2 TRP A1820     -24.401 -19.070  50.048  1.00  1.020          C  
ATOM  29510  CZ3 TRP A1820     -22.248 -20.033  50.558  1.00  1.020          C  
ATOM  29511  CH2 TRP A1820     -23.069 -18.941  50.439  1.00  1.020          C  
ATOM  29512  H   TRP A1820     -23.962 -23.342  46.525  1.00  0.820          H  
ATOM  29513  HA  TRP A1820     -22.683 -23.843  48.317  1.00  0.900          H  
ATOM  29514 1HB  TRP A1820     -25.364 -24.613  49.542  1.00  1.230          H  
ATOM  29515 2HB  TRP A1820     -23.915 -24.245  50.442  1.00  1.230          H  
ATOM  29516  HD1 TRP A1820     -26.948 -22.734  48.954  1.00  1.230          H  
ATOM  29517  HE1 TRP A1820     -26.911 -20.169  49.226  1.00  1.230          H  
ATOM  29518  HE3 TRP A1820     -22.063 -22.174  50.385  1.00  1.230          H  
ATOM  29519  HZ2 TRP A1820     -25.038 -18.190  49.960  1.00  1.230          H  
ATOM  29520  HZ3 TRP A1820     -21.210 -19.918  50.866  1.00  1.230          H  
ATOM  29521  HH2 TRP A1820     -22.670 -17.952  50.657  1.00  1.230          H  
ATOM  29522  N   GLU A1821     -23.174 -26.628  47.316  1.00  1.010          N  
ATOM  29523  CA  GLU A1821     -22.914 -28.072  47.192  1.00  1.300          C  
ATOM  29524  C   GLU A1821     -24.040 -28.937  47.809  1.00  1.370          C  
ATOM  29525  O   GLU A1821     -23.968 -30.176  47.808  1.00  1.650          O  
ATOM  29526  CB  GLU A1821     -21.576 -28.459  47.860  1.00  1.700          C  
ATOM  29527  CG  GLU A1821     -20.327 -27.752  47.313  1.00  1.700          C  
ATOM  29528  CD  GLU A1821     -19.030 -28.238  47.961  1.00  1.700          C  
ATOM  29529  OE1 GLU A1821     -18.739 -29.409  47.854  1.00  1.700          O  
ATOM  29530  OE2 GLU A1821     -18.346 -27.443  48.569  1.00  1.700          O  
ATOM  29531  H   GLU A1821     -23.364 -26.145  46.437  1.00  1.210          H  
ATOM  29532  HA  GLU A1821     -22.850 -28.312  46.130  1.00  1.560          H  
ATOM  29533 1HB  GLU A1821     -21.622 -28.281  48.930  1.00  2.040          H  
ATOM  29534 2HB  GLU A1821     -21.415 -29.529  47.728  1.00  2.040          H  
ATOM  29535 1HG  GLU A1821     -20.273 -27.925  46.242  1.00  2.040          H  
ATOM  29536 2HG  GLU A1821     -20.429 -26.682  47.478  1.00  2.040          H  
ATOM  29537  N   VAL A1822     -25.125 -28.288  48.233  1.00  1.200          N  
ATOM  29538  CA  VAL A1822     -26.279 -28.910  48.871  1.00  1.280          C  
ATOM  29539  C   VAL A1822     -27.047 -29.801  47.935  1.00  1.130          C  
ATOM  29540  O   VAL A1822     -27.575 -30.832  48.334  1.00  1.040          O  
ATOM  29541  CB  VAL A1822     -27.201 -27.847  49.505  1.00  1.760          C  
ATOM  29542  CG1 VAL A1822     -28.514 -28.478  50.014  1.00  1.760          C  
ATOM  29543  CG2 VAL A1822     -26.453 -27.201  50.666  1.00  1.760          C  
ATOM  29544  H   VAL A1822     -25.155 -27.273  48.110  1.00  1.440          H  
ATOM  29545  HA  VAL A1822     -25.906 -29.532  49.686  1.00  1.540          H  
ATOM  29546  HB  VAL A1822     -27.453 -27.093  48.761  1.00  2.110          H  
ATOM  29547 1HG1 VAL A1822     -29.133 -27.702  50.463  1.00  2.110          H  
ATOM  29548 2HG1 VAL A1822     -29.065 -28.933  49.194  1.00  2.110          H  
ATOM  29549 3HG1 VAL A1822     -28.288 -29.239  50.761  1.00  2.110          H  
ATOM  29550 1HG2 VAL A1822     -27.074 -26.434  51.124  1.00  2.110          H  
ATOM  29551 2HG2 VAL A1822     -26.209 -27.961  51.405  1.00  2.110          H  
ATOM  29552 3HG2 VAL A1822     -25.538 -26.758  50.302  1.00  2.110          H  
ATOM  29553  N   GLY A1823     -27.182 -29.367  46.697  1.00  1.180          N  
ATOM  29554  CA  GLY A1823     -27.955 -30.110  45.724  1.00  1.100          C  
ATOM  29555  C   GLY A1823     -27.240 -31.341  45.188  1.00  0.960          C  
ATOM  29556  O   GLY A1823     -27.821 -32.085  44.401  1.00  1.310          O  
ATOM  29557  H   GLY A1823     -26.736 -28.498  46.438  1.00  1.420          H  
ATOM  29558 1HA  GLY A1823     -28.901 -30.410  46.175  1.00  1.320          H  
ATOM  29559 2HA  GLY A1823     -28.202 -29.450  44.895  1.00  1.320          H  
ATOM  29560  N   ILE A1824     -25.978 -31.546  45.571  1.00  0.790          N  
ATOM  29561  CA  ILE A1824     -25.236 -32.679  45.068  1.00  0.990          C  
ATOM  29562  C   ILE A1824     -24.870 -33.632  46.192  1.00  0.900          C  
ATOM  29563  O   ILE A1824     -25.115 -34.831  46.086  1.00  0.940          O  
ATOM  29564  CB  ILE A1824     -23.954 -32.225  44.352  1.00  1.310          C  
ATOM  29565  CG1 ILE A1824     -24.321 -31.300  43.166  1.00  1.310          C  
ATOM  29566  CG2 ILE A1824     -23.209 -33.496  43.828  1.00  1.310          C  
ATOM  29567  CD1 ILE A1824     -23.141 -30.580  42.543  1.00  1.310          C  
ATOM  29568  H   ILE A1824     -25.538 -30.933  46.258  1.00  0.950          H  
ATOM  29569  HA  ILE A1824     -25.857 -33.221  44.358  1.00  1.190          H  
ATOM  29570  HB  ILE A1824     -23.321 -31.667  45.037  1.00  1.570          H  
ATOM  29571 1HG1 ILE A1824     -24.811 -31.895  42.396  1.00  1.570          H  
ATOM  29572 2HG1 ILE A1824     -25.018 -30.549  43.514  1.00  1.570          H  
ATOM  29573 1HG2 ILE A1824     -22.296 -33.226  43.307  1.00  1.570          H  
ATOM  29574 2HG2 ILE A1824     -22.954 -34.151  44.642  1.00  1.570          H  
ATOM  29575 3HG2 ILE A1824     -23.858 -34.036  43.138  1.00  1.570          H  
ATOM  29576 1HD1 ILE A1824     -23.495 -29.950  41.727  1.00  1.570          H  
ATOM  29577 2HD1 ILE A1824     -22.653 -29.958  43.295  1.00  1.570          H  
ATOM  29578 3HD1 ILE A1824     -22.423 -31.295  42.145  1.00  1.570          H  
ATOM  29579  N   SER A1825     -24.196 -33.113  47.232  1.00  0.820          N  
ATOM  29580  CA  SER A1825     -23.677 -33.949  48.309  1.00  0.790          C  
ATOM  29581  C   SER A1825     -22.892 -35.136  47.754  1.00  0.760          C  
ATOM  29582  O   SER A1825     -23.298 -36.271  48.005  1.00  0.760          O  
ATOM  29583  CB  SER A1825     -24.790 -34.437  49.222  1.00  1.120          C  
ATOM  29584  OG  SER A1825     -25.433 -33.370  49.865  1.00  1.120          O  
ATOM  29585  H   SER A1825     -24.059 -32.105  47.306  1.00  0.980          H  
ATOM  29586  HA  SER A1825     -23.004 -33.342  48.916  1.00  0.950          H  
ATOM  29587 1HB  SER A1825     -25.516 -35.008  48.647  1.00  1.340          H  
ATOM  29588 2HB  SER A1825     -24.370 -35.105  49.969  1.00  1.340          H  
ATOM  29589  HG  SER A1825     -26.139 -33.762  50.382  1.00  1.340          H  
ATOM  29590  N   PRO A1826     -21.773 -34.922  47.012  1.00  0.740          N  
ATOM  29591  CA  PRO A1826     -20.976 -35.933  46.315  1.00  0.730          C  
ATOM  29592  C   PRO A1826     -20.646 -37.163  47.157  1.00  0.690          C  
ATOM  29593  O   PRO A1826     -20.572 -38.274  46.620  1.00  0.660          O  
ATOM  29594  CB  PRO A1826     -19.676 -35.174  46.018  1.00  1.090          C  
ATOM  29595  CG  PRO A1826     -20.089 -33.740  45.889  1.00  1.090          C  
ATOM  29596  CD  PRO A1826     -21.158 -33.554  46.949  1.00  1.090          C  
ATOM  29597  HA  PRO A1826     -21.483 -36.213  45.382  1.00  0.880          H  
ATOM  29598 1HB  PRO A1826     -18.946 -35.340  46.828  1.00  1.310          H  
ATOM  29599 2HB  PRO A1826     -19.221 -35.565  45.094  1.00  1.310          H  
ATOM  29600 1HG  PRO A1826     -19.221 -33.082  46.056  1.00  1.310          H  
ATOM  29601 2HG  PRO A1826     -20.442 -33.538  44.869  1.00  1.310          H  
ATOM  29602 1HD  PRO A1826     -20.707 -33.286  47.918  1.00  1.310          H  
ATOM  29603 2HD  PRO A1826     -21.822 -32.786  46.593  1.00  1.310          H  
ATOM  29604  N   GLN A1827     -20.441 -36.979  48.469  1.00  0.720          N  
ATOM  29605  CA  GLN A1827     -20.141 -38.114  49.330  1.00  0.710          C  
ATOM  29606  C   GLN A1827     -21.364 -39.022  49.511  1.00  0.700          C  
ATOM  29607  O   GLN A1827     -21.219 -40.228  49.741  1.00  0.690          O  
ATOM  29608  CB  GLN A1827     -19.603 -37.624  50.690  1.00  1.000          C  
ATOM  29609  CG  GLN A1827     -20.601 -36.847  51.595  1.00  1.000          C  
ATOM  29610  CD  GLN A1827     -20.683 -35.356  51.281  1.00  1.000          C  
ATOM  29611  OE1 GLN A1827     -20.510 -34.949  50.126  1.00  1.000          O  
ATOM  29612  NE2 GLN A1827     -20.932 -34.541  52.300  1.00  1.000          N  
ATOM  29613  H   GLN A1827     -20.462 -36.048  48.883  1.00  0.860          H  
ATOM  29614  HA  GLN A1827     -19.358 -38.702  48.854  1.00  0.850          H  
ATOM  29615 1HB  GLN A1827     -19.247 -38.481  51.261  1.00  1.200          H  
ATOM  29616 2HB  GLN A1827     -18.747 -36.973  50.519  1.00  1.200          H  
ATOM  29617 1HG  GLN A1827     -21.582 -37.265  51.513  1.00  1.200          H  
ATOM  29618 2HG  GLN A1827     -20.256 -36.944  52.623  1.00  1.200          H  
ATOM  29619 1HE2 GLN A1827     -20.988 -33.549  52.153  1.00  1.200          H  
ATOM  29620 2HE2 GLN A1827     -21.059 -34.910  53.222  1.00  1.200          H  
ATOM  29621  N   GLN A1828     -22.577 -38.462  49.371  1.00  0.720          N  
ATOM  29622  CA  GLN A1828     -23.792 -39.236  49.512  1.00  0.720          C  
ATOM  29623  C   GLN A1828     -24.067 -39.852  48.184  1.00  0.690          C  
ATOM  29624  O   GLN A1828     -24.614 -40.939  48.108  1.00  0.690          O  
ATOM  29625  CB  GLN A1828     -24.980 -38.390  49.976  1.00  1.010          C  
ATOM  29626  CG  GLN A1828     -24.813 -37.830  51.361  1.00  1.010          C  
ATOM  29627  CD  GLN A1828     -24.616 -38.944  52.357  1.00  1.010          C  
ATOM  29628  OE1 GLN A1828     -25.392 -39.915  52.410  1.00  1.010          O  
ATOM  29629  NE2 GLN A1828     -23.571 -38.832  53.164  1.00  1.010          N  
ATOM  29630  H   GLN A1828     -22.679 -37.477  49.151  1.00  0.860          H  
ATOM  29631  HA  GLN A1828     -23.627 -40.037  50.229  1.00  0.860          H  
ATOM  29632 1HB  GLN A1828     -25.126 -37.562  49.283  1.00  1.210          H  
ATOM  29633 2HB  GLN A1828     -25.885 -38.997  49.956  1.00  1.210          H  
ATOM  29634 1HG  GLN A1828     -23.943 -37.184  51.381  1.00  1.210          H  
ATOM  29635 2HG  GLN A1828     -25.707 -37.270  51.634  1.00  1.210          H  
ATOM  29636 1HE2 GLN A1828     -23.381 -39.541  53.851  1.00  1.210          H  
ATOM  29637 2HE2 GLN A1828     -22.968 -38.038  53.099  1.00  1.210          H  
ATOM  29638  N   VAL A1829     -23.642 -39.174  47.128  1.00  0.660          N  
ATOM  29639  CA  VAL A1829     -23.819 -39.706  45.791  1.00  0.630          C  
ATOM  29640  C   VAL A1829     -23.009 -40.988  45.715  1.00  0.600          C  
ATOM  29641  O   VAL A1829     -23.499 -42.018  45.241  1.00  0.600          O  
ATOM  29642  CB  VAL A1829     -23.329 -38.710  44.714  1.00  0.890          C  
ATOM  29643  CG1 VAL A1829     -23.345 -39.347  43.333  1.00  0.890          C  
ATOM  29644  CG2 VAL A1829     -24.195 -37.476  44.749  1.00  0.890          C  
ATOM  29645  H   VAL A1829     -23.252 -38.242  47.295  1.00  0.790          H  
ATOM  29646  HA  VAL A1829     -24.873 -39.929  45.628  1.00  0.760          H  
ATOM  29647  HB  VAL A1829     -22.311 -38.439  44.922  1.00  1.070          H  
ATOM  29648 1HG1 VAL A1829     -22.982 -38.623  42.601  1.00  1.070          H  
ATOM  29649 2HG1 VAL A1829     -22.700 -40.228  43.308  1.00  1.070          H  
ATOM  29650 3HG1 VAL A1829     -24.361 -39.640  43.082  1.00  1.070          H  
ATOM  29651 1HG2 VAL A1829     -23.847 -36.751  44.014  1.00  1.070          H  
ATOM  29652 2HG2 VAL A1829     -25.226 -37.743  44.534  1.00  1.070          H  
ATOM  29653 3HG2 VAL A1829     -24.141 -37.037  45.733  1.00  1.070          H  
ATOM  29654  N   CYS A1830     -21.769 -40.918  46.202  1.00  0.600          N  
ATOM  29655  CA  CYS A1830     -20.894 -42.062  46.204  1.00  0.590          C  
ATOM  29656  C   CYS A1830     -21.447 -43.192  47.058  1.00  0.610          C  
ATOM  29657  O   CYS A1830     -21.476 -44.353  46.623  1.00  0.620          O  
ATOM  29658  CB  CYS A1830     -19.533 -41.656  46.762  1.00  0.830          C  
ATOM  29659  SG  CYS A1830     -18.580 -40.568  45.679  1.00  0.830          S  
ATOM  29660  H   CYS A1830     -21.426 -40.017  46.539  1.00  0.720          H  
ATOM  29661  HA  CYS A1830     -20.797 -42.401  45.178  1.00  0.710          H  
ATOM  29662 1HB  CYS A1830     -19.681 -41.130  47.703  1.00  1.000          H  
ATOM  29663 2HB  CYS A1830     -18.950 -42.533  46.985  1.00  1.000          H  
ATOM  29664  HG  CYS A1830     -19.365 -39.474  45.884  1.00  1.000          H  
ATOM  29665  N   ARG A1831     -21.954 -42.853  48.250  1.00  0.630          N  
ATOM  29666  CA  ARG A1831     -22.549 -43.853  49.105  1.00  0.680          C  
ATOM  29667  C   ARG A1831     -23.730 -44.496  48.399  1.00  0.670          C  
ATOM  29668  O   ARG A1831     -23.799 -45.719  48.303  1.00  0.680          O  
ATOM  29669  CB  ARG A1831     -23.012 -43.243  50.422  1.00  0.930          C  
ATOM  29670  CG  ARG A1831     -23.611 -44.234  51.421  1.00  0.930          C  
ATOM  29671  CD  ARG A1831     -24.077 -43.563  52.690  1.00  0.930          C  
ATOM  29672  NE  ARG A1831     -25.183 -42.680  52.475  1.00  0.930          N  
ATOM  29673  CZ  ARG A1831     -26.464 -43.044  52.324  1.00  0.930          C  
ATOM  29674  NH1 ARG A1831     -26.852 -44.314  52.374  1.00  0.930          N  
ATOM  29675  NH2 ARG A1831     -27.337 -42.078  52.127  1.00  0.930          N  
ATOM  29676  H   ARG A1831     -21.872 -41.892  48.597  1.00  0.760          H  
ATOM  29677  HA  ARG A1831     -21.804 -44.619  49.315  1.00  0.820          H  
ATOM  29678 1HB  ARG A1831     -22.179 -42.731  50.902  1.00  1.120          H  
ATOM  29679 2HB  ARG A1831     -23.775 -42.494  50.215  1.00  1.120          H  
ATOM  29680 1HG  ARG A1831     -24.465 -44.722  50.967  1.00  1.120          H  
ATOM  29681 2HG  ARG A1831     -22.870 -44.985  51.678  1.00  1.120          H  
ATOM  29682 1HD  ARG A1831     -24.382 -44.302  53.412  1.00  1.120          H  
ATOM  29683 2HD  ARG A1831     -23.256 -42.978  53.110  1.00  1.120          H  
ATOM  29684  HE  ARG A1831     -25.001 -41.673  52.457  1.00  1.120          H  
ATOM  29685 1HH1 ARG A1831     -26.165 -45.077  52.558  1.00  1.120          H  
ATOM  29686 2HH1 ARG A1831     -27.831 -44.518  52.254  1.00  1.120          H  
ATOM  29687 1HH2 ARG A1831     -26.976 -41.113  52.100  1.00  1.120          H  
ATOM  29688 2HH2 ARG A1831     -28.315 -42.275  51.999  1.00  1.120          H  
ATOM  29689  N   ASN A1832     -24.622 -43.671  47.835  1.00  0.670          N  
ATOM  29690  CA  ASN A1832     -25.837 -44.139  47.190  1.00  0.670          C  
ATOM  29691  C   ASN A1832     -25.518 -45.122  46.076  1.00  0.620          C  
ATOM  29692  O   ASN A1832     -26.196 -46.144  45.935  1.00  0.640          O  
ATOM  29693  CB  ASN A1832     -26.637 -42.974  46.644  1.00  0.940          C  
ATOM  29694  CG  ASN A1832     -27.291 -42.153  47.735  1.00  0.940          C  
ATOM  29695  OD1 ASN A1832     -27.475 -42.596  48.877  1.00  0.940          O  
ATOM  29696  ND2 ASN A1832     -27.646 -40.938  47.397  1.00  0.940          N  
ATOM  29697  H   ASN A1832     -24.486 -42.672  47.915  1.00  0.800          H  
ATOM  29698  HA  ASN A1832     -26.454 -44.617  47.935  1.00  0.800          H  
ATOM  29699 1HB  ASN A1832     -25.981 -42.325  46.065  1.00  1.130          H  
ATOM  29700 2HB  ASN A1832     -27.407 -43.345  45.968  1.00  1.130          H  
ATOM  29701 1HD2 ASN A1832     -28.078 -40.341  48.071  1.00  1.130          H  
ATOM  29702 2HD2 ASN A1832     -27.480 -40.606  46.471  1.00  1.130          H  
ATOM  29703  N   PHE A1833     -24.483 -44.839  45.294  1.00  0.590          N  
ATOM  29704  CA  PHE A1833     -24.092 -45.774  44.262  1.00  0.560          C  
ATOM  29705  C   PHE A1833     -23.684 -47.100  44.867  1.00  0.550          C  
ATOM  29706  O   PHE A1833     -24.190 -48.152  44.466  1.00  0.560          O  
ATOM  29707  CB  PHE A1833     -22.964 -45.231  43.389  1.00  0.800          C  
ATOM  29708  CG  PHE A1833     -22.464 -46.246  42.375  1.00  0.800          C  
ATOM  29709  CD1 PHE A1833     -23.224 -46.574  41.258  1.00  0.800          C  
ATOM  29710  CD2 PHE A1833     -21.230 -46.868  42.538  1.00  0.800          C  
ATOM  29711  CE1 PHE A1833     -22.765 -47.497  40.345  1.00  0.800          C  
ATOM  29712  CE2 PHE A1833     -20.772 -47.778  41.621  1.00  0.800          C  
ATOM  29713  CZ  PHE A1833     -21.546 -48.091  40.522  1.00  0.800          C  
ATOM  29714  H   PHE A1833     -23.998 -43.939  45.395  1.00  0.710          H  
ATOM  29715  HA  PHE A1833     -24.952 -45.951  43.622  1.00  0.670          H  
ATOM  29716 1HB  PHE A1833     -23.310 -44.343  42.857  1.00  0.960          H  
ATOM  29717 2HB  PHE A1833     -22.127 -44.925  44.025  1.00  0.960          H  
ATOM  29718  HD1 PHE A1833     -24.186 -46.103  41.112  1.00  0.960          H  
ATOM  29719  HD2 PHE A1833     -20.625 -46.627  43.403  1.00  0.960          H  
ATOM  29720  HE1 PHE A1833     -23.351 -47.758  39.480  1.00  0.960          H  
ATOM  29721  HE2 PHE A1833     -19.801 -48.254  41.763  1.00  0.960          H  
ATOM  29722  HZ  PHE A1833     -21.197 -48.811  39.794  1.00  0.960          H  
ATOM  29723  N   MET A1834     -22.775 -47.074  45.848  1.00  0.570          N  
ATOM  29724  CA  MET A1834     -22.290 -48.336  46.375  1.00  0.600          C  
ATOM  29725  C   MET A1834     -23.400 -49.136  47.069  1.00  0.620          C  
ATOM  29726  O   MET A1834     -23.401 -50.374  47.012  1.00  0.620          O  
ATOM  29727  CB  MET A1834     -21.144 -48.117  47.347  1.00  0.830          C  
ATOM  29728  CG  MET A1834     -20.216 -49.336  47.510  1.00  0.830          C  
ATOM  29729  SD  MET A1834     -19.062 -49.587  46.090  1.00  0.830          S  
ATOM  29730  CE  MET A1834     -19.789 -50.831  45.006  1.00  0.830          C  
ATOM  29731  H   MET A1834     -22.395 -46.175  46.177  1.00  0.680          H  
ATOM  29732  HA  MET A1834     -21.938 -48.919  45.538  1.00  0.720          H  
ATOM  29733 1HB  MET A1834     -20.570 -47.263  47.038  1.00  0.990          H  
ATOM  29734 2HB  MET A1834     -21.558 -47.878  48.330  1.00  0.990          H  
ATOM  29735 1HG  MET A1834     -19.622 -49.227  48.418  1.00  0.990          H  
ATOM  29736 2HG  MET A1834     -20.831 -50.221  47.603  1.00  0.990          H  
ATOM  29737 1HE  MET A1834     -19.120 -51.011  44.168  1.00  0.990          H  
ATOM  29738 2HE  MET A1834     -19.937 -51.751  45.539  1.00  0.990          H  
ATOM  29739 3HE  MET A1834     -20.723 -50.486  44.627  1.00  0.990          H  
ATOM  29740  N   VAL A1835     -24.360 -48.448  47.706  1.00  0.680          N  
ATOM  29741  CA  VAL A1835     -25.432 -49.172  48.386  1.00  0.760          C  
ATOM  29742  C   VAL A1835     -26.338 -49.828  47.352  1.00  0.720          C  
ATOM  29743  O   VAL A1835     -26.737 -50.974  47.533  1.00  0.730          O  
ATOM  29744  CB  VAL A1835     -26.267 -48.256  49.356  1.00  1.030          C  
ATOM  29745  CG1 VAL A1835     -25.404 -47.631  50.444  1.00  1.030          C  
ATOM  29746  CG2 VAL A1835     -26.842 -47.182  48.660  1.00  1.030          C  
ATOM  29747  H   VAL A1835     -24.282 -47.428  47.746  1.00  0.820          H  
ATOM  29748  HA  VAL A1835     -24.994 -49.953  48.977  1.00  0.910          H  
ATOM  29749  HB  VAL A1835     -27.043 -48.843  49.826  1.00  1.240          H  
ATOM  29750 1HG1 VAL A1835     -26.020 -47.003  51.083  1.00  1.240          H  
ATOM  29751 2HG1 VAL A1835     -24.987 -48.348  51.016  1.00  1.240          H  
ATOM  29752 3HG1 VAL A1835     -24.632 -47.040  50.018  1.00  1.240          H  
ATOM  29753 1HG2 VAL A1835     -27.368 -46.537  49.345  1.00  1.240          H  
ATOM  29754 2HG2 VAL A1835     -26.043 -46.674  48.258  1.00  1.240          H  
ATOM  29755 3HG2 VAL A1835     -27.515 -47.494  47.892  1.00  1.240          H  
ATOM  29756  N   GLN A1836     -26.617 -49.162  46.229  1.00  0.690          N  
ATOM  29757  CA  GLN A1836     -27.467 -49.800  45.245  1.00  0.660          C  
ATOM  29758  C   GLN A1836     -26.767 -50.964  44.576  1.00  0.610          C  
ATOM  29759  O   GLN A1836     -27.395 -51.988  44.301  1.00  0.630          O  
ATOM  29760  CB  GLN A1836     -27.949 -48.795  44.214  1.00  0.940          C  
ATOM  29761  CG  GLN A1836     -28.886 -47.778  44.797  1.00  0.940          C  
ATOM  29762  CD  GLN A1836     -30.133 -48.371  45.360  1.00  0.940          C  
ATOM  29763  OE1 GLN A1836     -30.785 -49.228  44.759  1.00  0.940          O  
ATOM  29764  NE2 GLN A1836     -30.472 -47.912  46.544  1.00  0.940          N  
ATOM  29765  H   GLN A1836     -26.296 -48.193  46.103  1.00  0.830          H  
ATOM  29766  HA  GLN A1836     -28.337 -50.203  45.759  1.00  0.790          H  
ATOM  29767 1HB  GLN A1836     -27.089 -48.258  43.802  1.00  1.120          H  
ATOM  29768 2HB  GLN A1836     -28.449 -49.306  43.395  1.00  1.120          H  
ATOM  29769 1HG  GLN A1836     -28.382 -47.258  45.595  1.00  1.120          H  
ATOM  29770 2HG  GLN A1836     -29.159 -47.091  44.054  1.00  1.120          H  
ATOM  29771 1HE2 GLN A1836     -31.295 -48.244  47.007  1.00  1.120          H  
ATOM  29772 2HE2 GLN A1836     -29.884 -47.227  46.962  1.00  1.120          H  
ATOM  29773  N   VAL A1837     -25.458 -50.841  44.350  1.00  0.580          N  
ATOM  29774  CA  VAL A1837     -24.731 -51.926  43.727  1.00  0.570          C  
ATOM  29775  C   VAL A1837     -24.690 -53.144  44.628  1.00  0.560          C  
ATOM  29776  O   VAL A1837     -24.891 -54.260  44.141  1.00  0.590          O  
ATOM  29777  CB  VAL A1837     -23.304 -51.524  43.341  1.00  0.800          C  
ATOM  29778  CG1 VAL A1837     -22.503 -52.757  42.855  1.00  0.800          C  
ATOM  29779  CG2 VAL A1837     -23.348 -50.508  42.238  1.00  0.800          C  
ATOM  29780  H   VAL A1837     -24.987 -49.958  44.578  1.00  0.700          H  
ATOM  29781  HA  VAL A1837     -25.249 -52.202  42.820  1.00  0.680          H  
ATOM  29782  HB  VAL A1837     -22.817 -51.105  44.207  1.00  0.960          H  
ATOM  29783 1HG1 VAL A1837     -21.495 -52.445  42.585  1.00  0.960          H  
ATOM  29784 2HG1 VAL A1837     -22.439 -53.510  43.638  1.00  0.960          H  
ATOM  29785 3HG1 VAL A1837     -22.995 -53.189  41.979  1.00  0.960          H  
ATOM  29786 1HG2 VAL A1837     -22.340 -50.239  41.994  1.00  0.960          H  
ATOM  29787 2HG2 VAL A1837     -23.832 -50.930  41.366  1.00  0.960          H  
ATOM  29788 3HG2 VAL A1837     -23.894 -49.631  42.555  1.00  0.960          H  
ATOM  29789  N   VAL A1838     -24.413 -52.954  45.936  1.00  0.550          N  
ATOM  29790  CA  VAL A1838     -24.306 -54.126  46.791  1.00  0.550          C  
ATOM  29791  C   VAL A1838     -25.684 -54.752  46.996  1.00  0.570          C  
ATOM  29792  O   VAL A1838     -25.805 -55.976  46.989  1.00  0.580          O  
ATOM  29793  CB  VAL A1838     -23.688 -53.755  48.194  1.00  0.770          C  
ATOM  29794  CG1 VAL A1838     -24.688 -53.106  49.175  1.00  0.770          C  
ATOM  29795  CG2 VAL A1838     -23.078 -54.950  48.811  1.00  0.770          C  
ATOM  29796  H   VAL A1838     -24.229 -52.015  46.299  1.00  0.660          H  
ATOM  29797  HA  VAL A1838     -23.661 -54.854  46.309  1.00  0.660          H  
ATOM  29798  HB  VAL A1838     -22.917 -53.011  48.017  1.00  0.920          H  
ATOM  29799 1HG1 VAL A1838     -24.170 -52.854  50.093  1.00  0.920          H  
ATOM  29800 2HG1 VAL A1838     -25.087 -52.224  48.742  1.00  0.920          H  
ATOM  29801 3HG1 VAL A1838     -25.490 -53.784  49.425  1.00  0.920          H  
ATOM  29802 1HG2 VAL A1838     -22.594 -54.677  49.744  1.00  0.920          H  
ATOM  29803 2HG2 VAL A1838     -23.815 -55.716  48.995  1.00  0.920          H  
ATOM  29804 3HG2 VAL A1838     -22.368 -55.301  48.129  1.00  0.920          H  
ATOM  29805  N   LEU A1839     -26.730 -53.941  47.141  1.00  0.600          N  
ATOM  29806  CA  LEU A1839     -28.041 -54.499  47.368  1.00  0.650          C  
ATOM  29807  C   LEU A1839     -28.529 -55.242  46.117  1.00  0.650          C  
ATOM  29808  O   LEU A1839     -29.094 -56.326  46.211  1.00  0.670          O  
ATOM  29809  CB  LEU A1839     -28.978 -53.358  47.807  1.00  0.890          C  
ATOM  29810  CG  LEU A1839     -28.644 -52.685  49.254  1.00  0.890          C  
ATOM  29811  CD1 LEU A1839     -29.459 -51.427  49.424  1.00  0.890          C  
ATOM  29812  CD2 LEU A1839     -28.955 -53.640  50.410  1.00  0.890          C  
ATOM  29813  H   LEU A1839     -26.616 -52.921  47.142  1.00  0.720          H  
ATOM  29814  HA  LEU A1839     -27.968 -55.226  48.169  1.00  0.780          H  
ATOM  29815 1HB  LEU A1839     -28.924 -52.568  47.055  1.00  1.070          H  
ATOM  29816 2HB  LEU A1839     -29.996 -53.736  47.833  1.00  1.070          H  
ATOM  29817  HG  LEU A1839     -27.596 -52.418  49.288  1.00  1.070          H  
ATOM  29818 1HD1 LEU A1839     -29.229 -50.956  50.372  1.00  1.070          H  
ATOM  29819 2HD1 LEU A1839     -29.235 -50.728  48.615  1.00  1.070          H  
ATOM  29820 3HD1 LEU A1839     -30.482 -51.693  49.403  1.00  1.070          H  
ATOM  29821 1HD2 LEU A1839     -28.715 -53.151  51.354  1.00  1.070          H  
ATOM  29822 2HD2 LEU A1839     -30.008 -53.904  50.402  1.00  1.070          H  
ATOM  29823 3HD2 LEU A1839     -28.359 -54.531  50.317  1.00  1.070          H  
ATOM  29824  N   SER A1840     -28.270 -54.694  44.925  1.00  0.640          N  
ATOM  29825  CA  SER A1840     -28.672 -55.354  43.688  1.00  0.680          C  
ATOM  29826  C   SER A1840     -27.928 -56.676  43.464  1.00  0.660          C  
ATOM  29827  O   SER A1840     -28.537 -57.706  43.116  1.00  0.680          O  
ATOM  29828  CB  SER A1840     -28.433 -54.444  42.510  1.00  0.940          C  
ATOM  29829  OG  SER A1840     -28.823 -55.066  41.313  1.00  0.940          O  
ATOM  29830  H   SER A1840     -27.818 -53.781  44.852  1.00  0.770          H  
ATOM  29831  HA  SER A1840     -29.739 -55.568  43.752  1.00  0.820          H  
ATOM  29832 1HB  SER A1840     -28.985 -53.514  42.644  1.00  1.120          H  
ATOM  29833 2HB  SER A1840     -27.374 -54.193  42.471  1.00  1.120          H  
ATOM  29834  HG  SER A1840     -28.594 -54.454  40.613  1.00  1.120          H  
ATOM  29835  N   SER A1841     -26.597 -56.664  43.660  1.00  0.640          N  
ATOM  29836  CA  SER A1841     -25.809 -57.866  43.414  1.00  0.640          C  
ATOM  29837  C   SER A1841     -26.162 -58.993  44.372  1.00  0.600          C  
ATOM  29838  O   SER A1841     -26.053 -60.163  44.017  1.00  0.640          O  
ATOM  29839  CB  SER A1841     -24.351 -57.553  43.522  1.00  0.900          C  
ATOM  29840  OG  SER A1841     -23.981 -57.337  44.845  1.00  0.900          O  
ATOM  29841  H   SER A1841     -26.107 -55.812  43.950  1.00  0.770          H  
ATOM  29842  HA  SER A1841     -26.025 -58.209  42.405  1.00  0.770          H  
ATOM  29843 1HB  SER A1841     -23.764 -58.363  43.086  1.00  1.080          H  
ATOM  29844 2HB  SER A1841     -24.152 -56.657  42.957  1.00  1.080          H  
ATOM  29845  HG  SER A1841     -23.164 -56.838  44.807  1.00  1.080          H  
ATOM  29846  N   MET A1842     -26.716 -58.664  45.545  1.00  0.560          N  
ATOM  29847  CA  MET A1842     -27.132 -59.678  46.501  1.00  0.530          C  
ATOM  29848  C   MET A1842     -28.456 -60.364  46.138  1.00  0.600          C  
ATOM  29849  O   MET A1842     -28.956 -61.201  46.882  1.00  0.840          O  
ATOM  29850  CB  MET A1842     -27.170 -59.095  47.905  1.00  0.750          C  
ATOM  29851  CG  MET A1842     -25.788 -58.836  48.485  1.00  0.750          C  
ATOM  29852  SD  MET A1842     -25.775 -58.393  50.233  1.00  0.750          S  
ATOM  29853  CE  MET A1842     -26.456 -56.762  50.306  1.00  0.750          C  
ATOM  29854  H   MET A1842     -26.731 -57.680  45.835  1.00  0.670          H  
ATOM  29855  HA  MET A1842     -26.368 -60.457  46.502  1.00  0.640          H  
ATOM  29856 1HB  MET A1842     -27.682 -58.135  47.854  1.00  0.900          H  
ATOM  29857 2HB  MET A1842     -27.730 -59.716  48.547  1.00  0.900          H  
ATOM  29858 1HG  MET A1842     -25.220 -59.747  48.369  1.00  0.900          H  
ATOM  29859 2HG  MET A1842     -25.273 -58.072  47.927  1.00  0.900          H  
ATOM  29860 1HE  MET A1842     -26.456 -56.415  51.332  1.00  0.900          H  
ATOM  29861 2HE  MET A1842     -25.871 -56.099  49.704  1.00  0.900          H  
ATOM  29862 3HE  MET A1842     -27.467 -56.785  49.933  1.00  0.900          H  
ATOM  29863  N   ILE A1843     -29.030 -60.012  45.000  1.00  0.770          N  
ATOM  29864  CA  ILE A1843     -30.217 -60.690  44.515  1.00  0.870          C  
ATOM  29865  C   ILE A1843     -29.792 -61.602  43.364  1.00  1.080          C  
ATOM  29866  O   ILE A1843     -30.162 -62.778  43.307  1.00  1.220          O  
ATOM  29867  CB  ILE A1843     -31.299 -59.707  44.045  1.00  1.180          C  
ATOM  29868  CG1 ILE A1843     -31.725 -58.844  45.234  1.00  1.180          C  
ATOM  29869  CG2 ILE A1843     -32.518 -60.517  43.505  1.00  1.180          C  
ATOM  29870  CD1 ILE A1843     -32.578 -57.648  44.888  1.00  1.180          C  
ATOM  29871  H   ILE A1843     -28.614 -59.261  44.440  1.00  0.920          H  
ATOM  29872  HA  ILE A1843     -30.630 -61.295  45.307  1.00  1.040          H  
ATOM  29873  HB  ILE A1843     -30.897 -59.052  43.268  1.00  1.410          H  
ATOM  29874 1HG1 ILE A1843     -32.274 -59.479  45.925  1.00  1.410          H  
ATOM  29875 2HG1 ILE A1843     -30.829 -58.473  45.737  1.00  1.410          H  
ATOM  29876 1HG2 ILE A1843     -33.303 -59.851  43.170  1.00  1.410          H  
ATOM  29877 2HG2 ILE A1843     -32.216 -61.141  42.671  1.00  1.410          H  
ATOM  29878 3HG2 ILE A1843     -32.904 -61.158  44.300  1.00  1.410          H  
ATOM  29879 1HD1 ILE A1843     -32.814 -57.108  45.790  1.00  1.410          H  
ATOM  29880 2HD1 ILE A1843     -32.022 -56.995  44.215  1.00  1.410          H  
ATOM  29881 3HD1 ILE A1843     -33.494 -57.954  44.413  1.00  1.410          H  
ATOM  29882  N   ASN A1844     -29.047 -61.007  42.429  1.00  1.170          N  
ATOM  29883  CA  ASN A1844     -28.579 -61.662  41.215  1.00  1.410          C  
ATOM  29884  C   ASN A1844     -27.056 -61.549  41.071  1.00  1.260          C  
ATOM  29885  O   ASN A1844     -26.566 -60.449  40.864  1.00  1.240          O  
ATOM  29886  CB  ASN A1844     -29.249 -61.055  39.998  1.00  1.880          C  
ATOM  29887  CG  ASN A1844     -30.733 -61.285  39.974  1.00  1.880          C  
ATOM  29888  OD1 ASN A1844     -31.195 -62.423  39.828  1.00  1.880          O  
ATOM  29889  ND2 ASN A1844     -31.493 -60.228  40.101  1.00  1.880          N  
ATOM  29890  H   ASN A1844     -28.796 -60.025  42.587  1.00  1.400          H  
ATOM  29891  HA  ASN A1844     -28.872 -62.703  41.258  1.00  1.690          H  
ATOM  29892 1HB  ASN A1844     -29.061 -59.979  39.982  1.00  2.250          H  
ATOM  29893 2HB  ASN A1844     -28.808 -61.477  39.094  1.00  2.250          H  
ATOM  29894 1HD2 ASN A1844     -32.488 -60.324  40.090  1.00  2.250          H  
ATOM  29895 2HD2 ASN A1844     -31.077 -59.324  40.216  1.00  2.250          H  
ATOM  29896  N   PRO A1845     -26.258 -62.631  41.132  1.00  1.200          N  
ATOM  29897  CA  PRO A1845     -24.810 -62.548  41.010  1.00  1.080          C  
ATOM  29898  C   PRO A1845     -24.456 -61.749  39.765  1.00  0.910          C  
ATOM  29899  O   PRO A1845     -25.040 -61.980  38.698  1.00  0.900          O  
ATOM  29900  CB  PRO A1845     -24.413 -64.021  40.887  1.00  1.620          C  
ATOM  29901  CG  PRO A1845     -25.506 -64.765  41.649  1.00  1.620          C  
ATOM  29902  CD  PRO A1845     -26.787 -63.989  41.339  1.00  1.620          C  
ATOM  29903  HA  PRO A1845     -24.392 -62.076  41.919  1.00  1.300          H  
ATOM  29904 1HB  PRO A1845     -24.369 -64.301  39.823  1.00  1.940          H  
ATOM  29905 2HB  PRO A1845     -23.409 -64.170  41.288  1.00  1.940          H  
ATOM  29906 1HG  PRO A1845     -25.549 -65.817  41.332  1.00  1.940          H  
ATOM  29907 2HG  PRO A1845     -25.270 -64.762  42.728  1.00  1.940          H  
ATOM  29908 1HD  PRO A1845     -27.276 -64.368  40.425  1.00  1.940          H  
ATOM  29909 2HD  PRO A1845     -27.447 -64.025  42.227  1.00  1.940          H  
ATOM  29910  N   LEU A1846     -23.502 -60.830  39.889  1.00  0.850          N  
ATOM  29911  CA  LEU A1846     -23.118 -59.982  38.762  1.00  0.750          C  
ATOM  29912  C   LEU A1846     -21.694 -60.203  38.323  1.00  0.640          C  
ATOM  29913  O   LEU A1846     -20.818 -60.489  39.135  1.00  0.570          O  
ATOM  29914  CB  LEU A1846     -23.239 -58.490  39.117  1.00  1.090          C  
ATOM  29915  CG  LEU A1846     -24.595 -57.984  39.623  1.00  1.090          C  
ATOM  29916  CD1 LEU A1846     -24.458 -56.495  39.998  1.00  1.090          C  
ATOM  29917  CD2 LEU A1846     -25.685 -58.188  38.579  1.00  1.090          C  
ATOM  29918  H   LEU A1846     -23.062 -60.719  40.809  1.00  1.020          H  
ATOM  29919  HA  LEU A1846     -23.761 -60.215  37.917  1.00  0.900          H  
ATOM  29920 1HB  LEU A1846     -22.503 -58.268  39.885  1.00  1.310          H  
ATOM  29921 2HB  LEU A1846     -22.977 -57.909  38.230  1.00  1.310          H  
ATOM  29922  HG  LEU A1846     -24.859 -58.539  40.512  1.00  1.310          H  
ATOM  29923 1HD1 LEU A1846     -25.409 -56.131  40.395  1.00  1.310          H  
ATOM  29924 2HD1 LEU A1846     -23.683 -56.376  40.746  1.00  1.310          H  
ATOM  29925 3HD1 LEU A1846     -24.193 -55.921  39.118  1.00  1.310          H  
ATOM  29926 1HD2 LEU A1846     -26.633 -57.828  38.982  1.00  1.310          H  
ATOM  29927 2HD2 LEU A1846     -25.441 -57.638  37.674  1.00  1.310          H  
ATOM  29928 3HD2 LEU A1846     -25.785 -59.249  38.347  1.00  1.310          H  
ATOM  29929  N   VAL A1847     -21.440 -59.978  37.046  1.00  0.720          N  
ATOM  29930  CA  VAL A1847     -20.071 -59.983  36.552  1.00  0.680          C  
ATOM  29931  C   VAL A1847     -19.512 -58.589  36.748  1.00  0.650          C  
ATOM  29932  O   VAL A1847     -20.165 -57.607  36.395  1.00  0.660          O  
ATOM  29933  CB  VAL A1847     -19.991 -60.406  35.073  1.00  0.970          C  
ATOM  29934  CG1 VAL A1847     -18.532 -60.298  34.575  1.00  0.970          C  
ATOM  29935  CG2 VAL A1847     -20.495 -61.842  34.942  1.00  0.970          C  
ATOM  29936  H   VAL A1847     -22.207 -59.772  36.419  1.00  0.860          H  
ATOM  29937  HA  VAL A1847     -19.472 -60.673  37.139  1.00  0.820          H  
ATOM  29938  HB  VAL A1847     -20.606 -59.741  34.466  1.00  1.160          H  
ATOM  29939 1HG1 VAL A1847     -18.475 -60.605  33.532  1.00  1.160          H  
ATOM  29940 2HG1 VAL A1847     -18.172 -59.276  34.657  1.00  1.160          H  
ATOM  29941 3HG1 VAL A1847     -17.911 -60.944  35.184  1.00  1.160          H  
ATOM  29942 1HG2 VAL A1847     -20.447 -62.151  33.898  1.00  1.160          H  
ATOM  29943 2HG2 VAL A1847     -19.873 -62.499  35.541  1.00  1.160          H  
ATOM  29944 3HG2 VAL A1847     -21.526 -61.903  35.291  1.00  1.160          H  
ATOM  29945  N   MET A1848     -18.305 -58.477  37.295  1.00  0.630          N  
ATOM  29946  CA  MET A1848     -17.714 -57.167  37.546  1.00  0.620          C  
ATOM  29947  C   MET A1848     -17.137 -56.542  36.276  1.00  0.650          C  
ATOM  29948  O   MET A1848     -15.925 -56.393  36.130  1.00  0.700          O  
ATOM  29949  CB  MET A1848     -16.628 -57.288  38.634  1.00  0.870          C  
ATOM  29950  CG  MET A1848     -15.892 -55.951  39.032  1.00  0.870          C  
ATOM  29951  SD  MET A1848     -14.725 -56.129  40.422  1.00  0.870          S  
ATOM  29952  CE  MET A1848     -13.474 -57.248  39.827  1.00  0.870          C  
ATOM  29953  H   MET A1848     -17.784 -59.325  37.539  1.00  0.760          H  
ATOM  29954  HA  MET A1848     -18.495 -56.506  37.912  1.00  0.740          H  
ATOM  29955 1HB  MET A1848     -17.070 -57.710  39.536  1.00  1.050          H  
ATOM  29956 2HB  MET A1848     -15.877 -57.995  38.284  1.00  1.050          H  
ATOM  29957 1HG  MET A1848     -15.333 -55.542  38.205  1.00  1.050          H  
ATOM  29958 2HG  MET A1848     -16.643 -55.214  39.313  1.00  1.050          H  
ATOM  29959 1HE  MET A1848     -12.727 -57.405  40.605  1.00  1.050          H  
ATOM  29960 2HE  MET A1848     -13.932 -58.181  39.584  1.00  1.050          H  
ATOM  29961 3HE  MET A1848     -12.990 -56.842  38.942  1.00  1.050          H  
ATOM  29962  N   SER A1849     -18.040 -56.123  35.389  1.00  0.670          N  
ATOM  29963  CA  SER A1849     -17.693 -55.520  34.107  1.00  0.720          C  
ATOM  29964  C   SER A1849     -18.347 -54.158  33.963  1.00  0.710          C  
ATOM  29965  O   SER A1849     -19.099 -53.717  34.828  1.00  0.700          O  
ATOM  29966  CB  SER A1849     -18.117 -56.408  32.955  1.00  0.990          C  
ATOM  29967  OG  SER A1849     -19.504 -56.411  32.804  1.00  0.990          O  
ATOM  29968  H   SER A1849     -19.015 -56.341  35.601  1.00  0.800          H  
ATOM  29969  HA  SER A1849     -16.623 -55.361  34.075  1.00  0.860          H  
ATOM  29970 1HB  SER A1849     -17.650 -56.065  32.039  1.00  1.190          H  
ATOM  29971 2HB  SER A1849     -17.765 -57.416  33.140  1.00  1.190          H  
ATOM  29972  HG  SER A1849     -19.697 -57.058  32.117  1.00  1.190          H  
ATOM  29973  N   THR A1850     -18.087 -53.479  32.854  1.00  0.710          N  
ATOM  29974  CA  THR A1850     -18.611 -52.134  32.650  1.00  0.760          C  
ATOM  29975  C   THR A1850     -20.135 -52.098  32.634  1.00  0.710          C  
ATOM  29976  O   THR A1850     -20.741 -51.113  33.077  1.00  0.690          O  
ATOM  29977  CB  THR A1850     -18.086 -51.560  31.320  1.00  1.040          C  
ATOM  29978  OG1 THR A1850     -18.508 -52.412  30.245  1.00  1.040          O  
ATOM  29979  CG2 THR A1850     -16.557 -51.499  31.333  1.00  1.040          C  
ATOM  29980  H   THR A1850     -17.491 -53.890  32.149  1.00  0.850          H  
ATOM  29981  HA  THR A1850     -18.265 -51.503  33.467  1.00  0.910          H  
ATOM  29982  HB  THR A1850     -18.493 -50.563  31.174  1.00  1.250          H  
ATOM  29983  HG1 THR A1850     -18.331 -51.980  29.403  1.00  1.250          H  
ATOM  29984 1HG2 THR A1850     -16.195 -51.093  30.385  1.00  1.250          H  
ATOM  29985 2HG2 THR A1850     -16.224 -50.867  32.144  1.00  1.250          H  
ATOM  29986 3HG2 THR A1850     -16.148 -52.493  31.469  1.00  1.250          H  
ATOM  29987  N   SER A1851     -20.770 -53.191  32.206  1.00  0.720          N  
ATOM  29988  CA  SER A1851     -22.223 -53.276  32.138  1.00  0.700          C  
ATOM  29989  C   SER A1851     -22.882 -53.300  33.518  1.00  0.690          C  
ATOM  29990  O   SER A1851     -24.086 -53.078  33.631  1.00  0.690          O  
ATOM  29991  CB  SER A1851     -22.654 -54.500  31.346  1.00  0.990          C  
ATOM  29992  OG  SER A1851     -22.345 -55.689  32.021  1.00  0.990          O  
ATOM  29993  H   SER A1851     -20.233 -53.975  31.853  1.00  0.860          H  
ATOM  29994  HA  SER A1851     -22.584 -52.393  31.610  1.00  0.840          H  
ATOM  29995 1HB  SER A1851     -23.727 -54.451  31.166  1.00  1.190          H  
ATOM  29996 2HB  SER A1851     -22.160 -54.492  30.376  1.00  1.190          H  
ATOM  29997  HG  SER A1851     -22.693 -56.400  31.475  1.00  1.190          H  
ATOM  29998  N   CYS A1852     -22.107 -53.550  34.585  1.00  0.710          N  
ATOM  29999  CA  CYS A1852     -22.680 -53.585  35.928  1.00  0.730          C  
ATOM  30000  C   CYS A1852     -22.502 -52.229  36.579  1.00  0.670          C  
ATOM  30001  O   CYS A1852     -22.840 -52.051  37.743  1.00  0.710          O  
ATOM  30002  CB  CYS A1852     -22.031 -54.610  36.869  1.00  1.010          C  
ATOM  30003  SG  CYS A1852     -20.387 -54.152  37.506  1.00  1.010          S  
ATOM  30004  H   CYS A1852     -21.103 -53.699  34.466  1.00  0.850          H  
ATOM  30005  HA  CYS A1852     -23.744 -53.804  35.856  1.00  0.880          H  
ATOM  30006 1HB  CYS A1852     -22.680 -54.777  37.718  1.00  1.220          H  
ATOM  30007 2HB  CYS A1852     -21.925 -55.562  36.345  1.00  1.220          H  
ATOM  30008  HG  CYS A1852     -19.794 -53.998  36.311  1.00  1.220          H  
ATOM  30009  N   LEU A1853     -21.860 -51.297  35.884  1.00  0.630          N  
ATOM  30010  CA  LEU A1853     -21.641 -49.976  36.439  1.00  0.600          C  
ATOM  30011  C   LEU A1853     -22.478 -48.974  35.681  1.00  0.580          C  
ATOM  30012  O   LEU A1853     -23.238 -48.195  36.254  1.00  0.570          O  
ATOM  30013  CB  LEU A1853     -20.181 -49.598  36.256  1.00  0.850          C  
ATOM  30014  CG  LEU A1853     -19.173 -50.510  36.899  1.00  0.850          C  
ATOM  30015  CD1 LEU A1853     -17.831 -50.055  36.503  1.00  0.850          C  
ATOM  30016  CD2 LEU A1853     -19.319 -50.504  38.422  1.00  0.850          C  
ATOM  30017  H   LEU A1853     -21.556 -51.490  34.931  1.00  0.760          H  
ATOM  30018  HA  LEU A1853     -21.941 -49.953  37.483  1.00  0.720          H  
ATOM  30019 1HB  LEU A1853     -19.960 -49.560  35.190  1.00  1.020          H  
ATOM  30020 2HB  LEU A1853     -20.041 -48.609  36.664  1.00  1.020          H  
ATOM  30021  HG  LEU A1853     -19.309 -51.522  36.520  1.00  1.020          H  
ATOM  30022 1HD1 LEU A1853     -17.112 -50.734  36.937  1.00  1.020          H  
ATOM  30023 2HD1 LEU A1853     -17.739 -50.075  35.419  1.00  1.020          H  
ATOM  30024 3HD1 LEU A1853     -17.664 -49.042  36.865  1.00  1.020          H  
ATOM  30025 1HD2 LEU A1853     -18.571 -51.167  38.852  1.00  1.020          H  
ATOM  30026 2HD2 LEU A1853     -19.168 -49.492  38.798  1.00  1.020          H  
ATOM  30027 3HD2 LEU A1853     -20.307 -50.860  38.707  1.00  1.020          H  
ATOM  30028  N   LYS A1854     -22.368 -49.041  34.353  1.00  0.630          N  
ATOM  30029  CA  LYS A1854     -23.048 -48.133  33.442  1.00  0.670          C  
ATOM  30030  C   LYS A1854     -24.560 -48.288  33.470  1.00  0.670          C  
ATOM  30031  O   LYS A1854     -25.292 -47.388  33.063  1.00  0.700          O  
ATOM  30032  CB  LYS A1854     -22.531 -48.326  32.016  1.00  0.920          C  
ATOM  30033  CG  LYS A1854     -21.091 -47.846  31.793  1.00  0.920          C  
ATOM  30034  CD  LYS A1854     -20.649 -48.070  30.338  1.00  0.920          C  
ATOM  30035  CE  LYS A1854     -19.244 -47.529  30.095  1.00  0.920          C  
ATOM  30036  NZ  LYS A1854     -18.778 -47.721  28.682  1.00  0.920          N  
ATOM  30037  H   LYS A1854     -21.743 -49.739  33.949  1.00  0.760          H  
ATOM  30038  HA  LYS A1854     -22.822 -47.114  33.751  1.00  0.800          H  
ATOM  30039 1HB  LYS A1854     -22.568 -49.389  31.765  1.00  1.110          H  
ATOM  30040 2HB  LYS A1854     -23.180 -47.799  31.318  1.00  1.110          H  
ATOM  30041 1HG  LYS A1854     -21.021 -46.787  32.038  1.00  1.110          H  
ATOM  30042 2HG  LYS A1854     -20.423 -48.400  32.458  1.00  1.110          H  
ATOM  30043 1HD  LYS A1854     -20.658 -49.141  30.122  1.00  1.110          H  
ATOM  30044 2HD  LYS A1854     -21.346 -47.574  29.664  1.00  1.110          H  
ATOM  30045 1HE  LYS A1854     -19.237 -46.465  30.326  1.00  1.110          H  
ATOM  30046 2HE  LYS A1854     -18.559 -48.039  30.755  1.00  1.110          H  
ATOM  30047 1HZ  LYS A1854     -17.846 -47.338  28.586  1.00  1.110          H  
ATOM  30048 2HZ  LYS A1854     -18.748 -48.707  28.455  1.00  1.110          H  
ATOM  30049 3HZ  LYS A1854     -19.401 -47.245  28.044  1.00  1.110          H  
ATOM  30050  N   SER A1855     -25.027 -49.450  33.917  1.00  0.650          N  
ATOM  30051  CA  SER A1855     -26.440 -49.779  33.987  1.00  0.650          C  
ATOM  30052  C   SER A1855     -27.148 -49.178  35.198  1.00  0.640          C  
ATOM  30053  O   SER A1855     -28.375 -49.259  35.295  1.00  0.650          O  
ATOM  30054  CB  SER A1855     -26.618 -51.279  34.002  1.00  0.910          C  
ATOM  30055  OG  SER A1855     -26.127 -51.830  35.191  1.00  0.910          O  
ATOM  30056  H   SER A1855     -24.366 -50.147  34.233  1.00  0.780          H  
ATOM  30057  HA  SER A1855     -26.919 -49.387  33.090  1.00  0.780          H  
ATOM  30058 1HB  SER A1855     -27.673 -51.522  33.895  1.00  1.090          H  
ATOM  30059 2HB  SER A1855     -26.098 -51.709  33.151  1.00  1.090          H  
ATOM  30060  HG  SER A1855     -26.137 -52.786  35.059  1.00  1.090          H  
ATOM  30061  N   PHE A1856     -26.398 -48.600  36.138  1.00  0.620          N  
ATOM  30062  CA  PHE A1856     -27.007 -48.020  37.325  1.00  0.610          C  
ATOM  30063  C   PHE A1856     -27.320 -46.540  37.170  1.00  0.650          C  
ATOM  30064  O   PHE A1856     -26.486 -45.736  36.758  1.00  0.680          O  
ATOM  30065  CB  PHE A1856     -26.110 -48.249  38.544  1.00  0.860          C  
ATOM  30066  CG  PHE A1856     -26.168 -49.659  39.119  1.00  0.860          C  
ATOM  30067  CD1 PHE A1856     -25.443 -50.693  38.572  1.00  0.860          C  
ATOM  30068  CD2 PHE A1856     -26.949 -49.932  40.253  1.00  0.860          C  
ATOM  30069  CE1 PHE A1856     -25.505 -51.966  39.120  1.00  0.860          C  
ATOM  30070  CE2 PHE A1856     -27.006 -51.195  40.796  1.00  0.860          C  
ATOM  30071  CZ  PHE A1856     -26.280 -52.216  40.221  1.00  0.860          C  
ATOM  30072  H   PHE A1856     -25.383 -48.542  36.019  1.00  0.740          H  
ATOM  30073  HA  PHE A1856     -27.947 -48.542  37.506  1.00  0.730          H  
ATOM  30074 1HB  PHE A1856     -25.092 -48.075  38.222  1.00  1.030          H  
ATOM  30075 2HB  PHE A1856     -26.330 -47.539  39.324  1.00  1.030          H  
ATOM  30076  HD1 PHE A1856     -24.818 -50.513  37.695  1.00  1.030          H  
ATOM  30077  HD2 PHE A1856     -27.516 -49.141  40.715  1.00  1.030          H  
ATOM  30078  HE1 PHE A1856     -24.928 -52.774  38.671  1.00  1.030          H  
ATOM  30079  HE2 PHE A1856     -27.622 -51.386  41.683  1.00  1.030          H  
ATOM  30080  HZ  PHE A1856     -26.309 -53.217  40.636  1.00  1.030          H  
ATOM  30081  N   PHE A1857     -28.497 -46.163  37.655  1.00  0.670          N  
ATOM  30082  CA  PHE A1857     -29.004 -44.788  37.629  1.00  0.700          C  
ATOM  30083  C   PHE A1857     -28.232 -43.862  38.550  1.00  0.720          C  
ATOM  30084  O   PHE A1857     -28.360 -42.642  38.478  1.00  0.840          O  
ATOM  30085  CB  PHE A1857     -30.460 -44.758  38.089  1.00  0.970          C  
ATOM  30086  CG  PHE A1857     -31.406 -45.414  37.163  1.00  0.970          C  
ATOM  30087  CD1 PHE A1857     -31.943 -46.653  37.481  1.00  0.970          C  
ATOM  30088  CD2 PHE A1857     -31.770 -44.815  35.969  1.00  0.970          C  
ATOM  30089  CE1 PHE A1857     -32.823 -47.275  36.626  1.00  0.970          C  
ATOM  30090  CE2 PHE A1857     -32.652 -45.437  35.111  1.00  0.970          C  
ATOM  30091  CZ  PHE A1857     -33.178 -46.669  35.441  1.00  0.970          C  
ATOM  30092  H   PHE A1857     -29.126 -46.898  37.952  1.00  0.800          H  
ATOM  30093  HA  PHE A1857     -28.927 -44.411  36.608  1.00  0.840          H  
ATOM  30094 1HB  PHE A1857     -30.546 -45.232  39.058  1.00  1.160          H  
ATOM  30095 2HB  PHE A1857     -30.772 -43.724  38.217  1.00  1.160          H  
ATOM  30096  HD1 PHE A1857     -31.670 -47.137  38.416  1.00  1.160          H  
ATOM  30097  HD2 PHE A1857     -31.354 -43.839  35.709  1.00  1.160          H  
ATOM  30098  HE1 PHE A1857     -33.240 -48.249  36.886  1.00  1.160          H  
ATOM  30099  HE2 PHE A1857     -32.935 -44.957  34.173  1.00  1.160          H  
ATOM  30100  HZ  PHE A1857     -33.875 -47.161  34.765  1.00  1.160          H  
ATOM  30101  N   TRP A1858     -27.463 -44.460  39.437  1.00  0.660          N  
ATOM  30102  CA  TRP A1858     -26.680 -43.749  40.415  1.00  0.680          C  
ATOM  30103  C   TRP A1858     -25.224 -43.680  40.002  1.00  0.670          C  
ATOM  30104  O   TRP A1858     -24.381 -43.192  40.758  1.00  0.690          O  
ATOM  30105  CB  TRP A1858     -26.813 -44.435  41.768  1.00  0.940          C  
ATOM  30106  CG  TRP A1858     -28.224 -44.508  42.186  1.00  0.940          C  
ATOM  30107  CD1 TRP A1858     -28.919 -43.617  42.938  1.00  0.940          C  
ATOM  30108  CD2 TRP A1858     -29.148 -45.558  41.849  1.00  0.940          C  
ATOM  30109  NE1 TRP A1858     -30.219 -44.040  43.085  1.00  0.940          N  
ATOM  30110  CE2 TRP A1858     -30.372 -45.227  42.420  1.00  0.940          C  
ATOM  30111  CE3 TRP A1858     -29.032 -46.737  41.120  1.00  0.940          C  
ATOM  30112  CZ2 TRP A1858     -31.481 -46.035  42.280  1.00  0.940          C  
ATOM  30113  CZ3 TRP A1858     -30.136 -47.550  40.978  1.00  0.940          C  
ATOM  30114  CH2 TRP A1858     -31.333 -47.208  41.543  1.00  0.940          C  
ATOM  30115  H   TRP A1858     -27.436 -45.464  39.415  1.00  0.790          H  
ATOM  30116  HA  TRP A1858     -27.066 -42.733  40.496  1.00  0.820          H  
ATOM  30117 1HB  TRP A1858     -26.415 -45.442  41.715  1.00  1.130          H  
ATOM  30118 2HB  TRP A1858     -26.250 -43.887  42.525  1.00  1.130          H  
ATOM  30119  HD1 TRP A1858     -28.509 -42.700  43.356  1.00  1.130          H  
ATOM  30120  HE1 TRP A1858     -30.944 -43.554  43.598  1.00  1.130          H  
ATOM  30121  HE3 TRP A1858     -28.094 -47.008  40.679  1.00  1.130          H  
ATOM  30122  HZ2 TRP A1858     -32.442 -45.782  42.726  1.00  1.130          H  
ATOM  30123  HZ3 TRP A1858     -30.034 -48.472  40.409  1.00  1.130          H  
ATOM  30124  HH2 TRP A1858     -32.188 -47.870  41.418  1.00  1.130          H  
ATOM  30125  N   PHE A1859     -24.893 -44.131  38.788  1.00  0.650          N  
ATOM  30126  CA  PHE A1859     -23.501 -44.110  38.367  1.00  0.660          C  
ATOM  30127  C   PHE A1859     -23.110 -42.738  37.857  1.00  0.730          C  
ATOM  30128  O   PHE A1859     -22.894 -42.495  36.671  1.00  0.750          O  
ATOM  30129  CB  PHE A1859     -23.233 -45.189  37.325  1.00  0.920          C  
ATOM  30130  CG  PHE A1859     -21.777 -45.426  37.051  1.00  0.920          C  
ATOM  30131  CD1 PHE A1859     -20.893 -45.710  38.075  1.00  0.920          C  
ATOM  30132  CD2 PHE A1859     -21.293 -45.397  35.760  1.00  0.920          C  
ATOM  30133  CE1 PHE A1859     -19.591 -45.939  37.833  1.00  0.920          C  
ATOM  30134  CE2 PHE A1859     -19.969 -45.634  35.516  1.00  0.920          C  
ATOM  30135  CZ  PHE A1859     -19.123 -45.901  36.572  1.00  0.920          C  
ATOM  30136  H   PHE A1859     -25.595 -44.519  38.150  1.00  0.780          H  
ATOM  30137  HA  PHE A1859     -22.889 -44.324  39.238  1.00  0.790          H  
ATOM  30138 1HB  PHE A1859     -23.671 -46.123  37.655  1.00  1.100          H  
ATOM  30139 2HB  PHE A1859     -23.728 -44.932  36.388  1.00  1.100          H  
ATOM  30140  HD1 PHE A1859     -21.232 -45.739  39.093  1.00  1.100          H  
ATOM  30141  HD2 PHE A1859     -21.980 -45.179  34.941  1.00  1.100          H  
ATOM  30142  HE1 PHE A1859     -18.911 -46.150  38.664  1.00  1.100          H  
ATOM  30143  HE2 PHE A1859     -19.588 -45.607  34.497  1.00  1.100          H  
ATOM  30144  HZ  PHE A1859     -18.082 -46.079  36.417  1.00  1.100          H  
ATOM  30145  N   ASN A1860     -22.980 -41.845  38.824  1.00  0.760          N  
ATOM  30146  CA  ASN A1860     -22.708 -40.444  38.616  1.00  0.790          C  
ATOM  30147  C   ASN A1860     -21.225 -40.133  38.734  1.00  0.780          C  
ATOM  30148  O   ASN A1860     -20.828 -38.976  38.703  1.00  0.770          O  
ATOM  30149  CB  ASN A1860     -23.525 -39.648  39.602  1.00  1.090          C  
ATOM  30150  CG  ASN A1860     -24.993 -39.731  39.290  1.00  1.090          C  
ATOM  30151  OD1 ASN A1860     -25.406 -39.621  38.130  1.00  1.090          O  
ATOM  30152  ND2 ASN A1860     -25.794 -39.940  40.301  1.00  1.090          N  
ATOM  30153  H   ASN A1860     -23.187 -42.192  39.765  1.00  0.910          H  
ATOM  30154  HA  ASN A1860     -23.020 -40.176  37.606  1.00  0.950          H  
ATOM  30155 1HB  ASN A1860     -23.363 -40.057  40.591  1.00  1.310          H  
ATOM  30156 2HB  ASN A1860     -23.206 -38.607  39.611  1.00  1.310          H  
ATOM  30157 1HD2 ASN A1860     -26.780 -40.014  40.147  1.00  1.310          H  
ATOM  30158 2HD2 ASN A1860     -25.426 -40.039  41.222  1.00  1.310          H  
ATOM  30159  N   GLU A1861     -20.384 -41.173  38.802  1.00  0.800          N  
ATOM  30160  CA  GLU A1861     -18.922 -41.007  38.856  1.00  0.800          C  
ATOM  30161  C   GLU A1861     -18.402 -40.388  37.567  1.00  0.820          C  
ATOM  30162  O   GLU A1861     -17.308 -39.840  37.522  1.00  0.830          O  
ATOM  30163  CB  GLU A1861     -18.150 -42.321  39.139  1.00  1.120          C  
ATOM  30164  CG  GLU A1861     -18.219 -42.863  40.598  1.00  1.120          C  
ATOM  30165  CD  GLU A1861     -17.291 -44.113  40.852  1.00  1.120          C  
ATOM  30166  OE1 GLU A1861     -17.360 -45.040  40.084  1.00  1.120          O  
ATOM  30167  OE2 GLU A1861     -16.489 -44.086  41.804  1.00  1.120          O  
ATOM  30168  H   GLU A1861     -20.782 -42.102  38.822  1.00  0.960          H  
ATOM  30169  HA  GLU A1861     -18.686 -40.317  39.668  1.00  0.960          H  
ATOM  30170 1HB  GLU A1861     -18.529 -43.103  38.480  1.00  1.340          H  
ATOM  30171 2HB  GLU A1861     -17.093 -42.180  38.890  1.00  1.340          H  
ATOM  30172 1HG  GLU A1861     -17.925 -42.064  41.280  1.00  1.340          H  
ATOM  30173 2HG  GLU A1861     -19.251 -43.133  40.823  1.00  1.340          H  
ATOM  30174  N   VAL A1862     -19.198 -40.497  36.515  1.00  0.840          N  
ATOM  30175  CA  VAL A1862     -18.864 -39.986  35.198  1.00  0.900          C  
ATOM  30176  C   VAL A1862     -19.122 -38.470  35.096  1.00  0.850          C  
ATOM  30177  O   VAL A1862     -18.810 -37.845  34.080  1.00  0.890          O  
ATOM  30178  CB  VAL A1862     -19.676 -40.758  34.139  1.00  1.240          C  
ATOM  30179  CG1 VAL A1862     -19.353 -42.263  34.260  1.00  1.240          C  
ATOM  30180  CG2 VAL A1862     -21.180 -40.497  34.320  1.00  1.240          C  
ATOM  30181  H   VAL A1862     -20.076 -40.969  36.665  1.00  1.010          H  
ATOM  30182  HA  VAL A1862     -17.802 -40.167  35.022  1.00  1.080          H  
ATOM  30183  HB  VAL A1862     -19.369 -40.433  33.145  1.00  1.480          H  
ATOM  30184 1HG1 VAL A1862     -19.904 -42.818  33.501  1.00  1.480          H  
ATOM  30185 2HG1 VAL A1862     -18.283 -42.417  34.119  1.00  1.480          H  
ATOM  30186 3HG1 VAL A1862     -19.640 -42.625  35.248  1.00  1.480          H  
ATOM  30187 1HG2 VAL A1862     -21.734 -41.048  33.561  1.00  1.480          H  
ATOM  30188 2HG2 VAL A1862     -21.509 -40.821  35.302  1.00  1.480          H  
ATOM  30189 3HG2 VAL A1862     -21.381 -39.439  34.203  1.00  1.480          H  
ATOM  30190  N   LEU A1863     -19.759 -37.911  36.124  1.00  0.790          N  
ATOM  30191  CA  LEU A1863     -20.113 -36.507  36.243  1.00  0.760          C  
ATOM  30192  C   LEU A1863     -19.162 -35.898  37.261  1.00  0.700          C  
ATOM  30193  O   LEU A1863     -18.297 -36.600  37.771  1.00  0.680          O  
ATOM  30194  CB  LEU A1863     -21.556 -36.370  36.735  1.00  1.080          C  
ATOM  30195  CG  LEU A1863     -22.627 -37.118  35.918  1.00  1.080          C  
ATOM  30196  CD1 LEU A1863     -23.956 -36.944  36.598  1.00  1.080          C  
ATOM  30197  CD2 LEU A1863     -22.662 -36.610  34.478  1.00  1.080          C  
ATOM  30198  H   LEU A1863     -19.988 -38.491  36.932  1.00  0.950          H  
ATOM  30199  HA  LEU A1863     -19.971 -36.004  35.291  1.00  0.910          H  
ATOM  30200 1HB  LEU A1863     -21.599 -36.739  37.761  1.00  1.290          H  
ATOM  30201 2HB  LEU A1863     -21.822 -35.316  36.750  1.00  1.290          H  
ATOM  30202  HG  LEU A1863     -22.399 -38.179  35.921  1.00  1.290          H  
ATOM  30203 1HD1 LEU A1863     -24.722 -37.495  36.052  1.00  1.290          H  
ATOM  30204 2HD1 LEU A1863     -23.895 -37.328  37.611  1.00  1.290          H  
ATOM  30205 3HD1 LEU A1863     -24.218 -35.889  36.628  1.00  1.290          H  
ATOM  30206 1HD2 LEU A1863     -23.425 -37.157  33.924  1.00  1.290          H  
ATOM  30207 2HD2 LEU A1863     -22.900 -35.547  34.467  1.00  1.290          H  
ATOM  30208 3HD2 LEU A1863     -21.696 -36.771  34.001  1.00  1.290          H  
ATOM  30209  N   ASP A1864     -19.270 -34.594  37.535  1.00  0.700          N  
ATOM  30210  CA  ASP A1864     -18.419 -33.987  38.558  1.00  0.650          C  
ATOM  30211  C   ASP A1864     -16.928 -34.122  38.244  1.00  0.650          C  
ATOM  30212  O   ASP A1864     -16.207 -34.894  38.872  1.00  0.640          O  
ATOM  30213  CB  ASP A1864     -18.763 -34.547  39.942  1.00  0.930          C  
ATOM  30214  CG  ASP A1864     -20.239 -34.265  40.311  1.00  0.930          C  
ATOM  30215  OD1 ASP A1864     -20.846 -33.426  39.664  1.00  0.930          O  
ATOM  30216  OD2 ASP A1864     -20.734 -34.867  41.238  1.00  0.930          O  
ATOM  30217  H   ASP A1864     -19.984 -34.037  37.089  1.00  0.840          H  
ATOM  30218  HA  ASP A1864     -18.648 -32.922  38.587  1.00  0.780          H  
ATOM  30219 1HB  ASP A1864     -18.580 -35.621  39.982  1.00  1.120          H  
ATOM  30220 2HB  ASP A1864     -18.118 -34.084  40.690  1.00  1.120          H  
ATOM  30221  N   LEU A1865     -16.477 -33.332  37.263  1.00  0.720          N  
ATOM  30222  CA  LEU A1865     -15.106 -33.334  36.736  1.00  0.750          C  
ATOM  30223  C   LEU A1865     -14.017 -33.493  37.797  1.00  0.740          C  
ATOM  30224  O   LEU A1865     -13.013 -34.172  37.557  1.00  0.750          O  
ATOM  30225  CB  LEU A1865     -14.854 -32.013  35.976  1.00  1.040          C  
ATOM  30226  CG  LEU A1865     -13.437 -31.793  35.329  1.00  1.040          C  
ATOM  30227  CD1 LEU A1865     -13.167 -32.854  34.253  1.00  1.040          C  
ATOM  30228  CD2 LEU A1865     -13.377 -30.375  34.732  1.00  1.040          C  
ATOM  30229  H   LEU A1865     -17.147 -32.716  36.827  1.00  0.860          H  
ATOM  30230  HA  LEU A1865     -15.029 -34.171  36.045  1.00  0.900          H  
ATOM  30231 1HB  LEU A1865     -15.591 -31.935  35.179  1.00  1.250          H  
ATOM  30232 2HB  LEU A1865     -15.019 -31.189  36.670  1.00  1.250          H  
ATOM  30233  HG  LEU A1865     -12.665 -31.891  36.095  1.00  1.250          H  
ATOM  30234 1HD1 LEU A1865     -12.180 -32.685  33.822  1.00  1.250          H  
ATOM  30235 2HD1 LEU A1865     -13.192 -33.849  34.692  1.00  1.250          H  
ATOM  30236 3HD1 LEU A1865     -13.920 -32.783  33.471  1.00  1.250          H  
ATOM  30237 1HD2 LEU A1865     -12.393 -30.203  34.291  1.00  1.250          H  
ATOM  30238 2HD2 LEU A1865     -14.141 -30.267  33.961  1.00  1.250          H  
ATOM  30239 3HD2 LEU A1865     -13.552 -29.642  35.520  1.00  1.250          H  
ATOM  30240  N   GLU A1866     -14.153 -32.853  38.954  1.00  0.760          N  
ATOM  30241  CA  GLU A1866     -13.109 -32.974  39.960  1.00  0.800          C  
ATOM  30242  C   GLU A1866     -13.215 -34.358  40.620  1.00  0.800          C  
ATOM  30243  O   GLU A1866     -13.743 -34.501  41.723  1.00  0.820          O  
ATOM  30244  CB  GLU A1866     -13.248 -31.868  41.011  1.00  1.100          C  
ATOM  30245  CG  GLU A1866     -13.072 -30.448  40.468  1.00  1.100          C  
ATOM  30246  CD  GLU A1866     -13.206 -29.386  41.538  1.00  1.100          C  
ATOM  30247  OE1 GLU A1866     -13.391 -29.741  42.677  1.00  1.100          O  
ATOM  30248  OE2 GLU A1866     -13.140 -28.224  41.211  1.00  1.100          O  
ATOM  30249  H   GLU A1866     -14.971 -32.292  39.141  1.00  0.910          H  
ATOM  30250  HA  GLU A1866     -12.135 -32.892  39.476  1.00  0.960          H  
ATOM  30251 1HB  GLU A1866     -14.234 -31.931  41.472  1.00  1.320          H  
ATOM  30252 2HB  GLU A1866     -12.506 -32.022  41.798  1.00  1.320          H  
ATOM  30253 1HG  GLU A1866     -12.085 -30.369  40.014  1.00  1.320          H  
ATOM  30254 2HG  GLU A1866     -13.812 -30.272  39.689  1.00  1.320          H  
ATOM  30255  N   ASP A1867     -12.637 -35.368  39.954  1.00  0.820          N  
ATOM  30256  CA  ASP A1867     -12.734 -36.796  40.299  1.00  0.860          C  
ATOM  30257  C   ASP A1867     -11.741 -37.261  41.373  1.00  0.870          C  
ATOM  30258  O   ASP A1867     -11.415 -38.447  41.495  1.00  0.940          O  
ATOM  30259  CB  ASP A1867     -12.636 -37.667  39.023  1.00  1.190          C  
ATOM  30260  CG  ASP A1867     -11.304 -37.551  38.226  1.00  1.190          C  
ATOM  30261  OD1 ASP A1867     -10.495 -36.727  38.576  1.00  1.190          O  
ATOM  30262  OD2 ASP A1867     -11.129 -38.273  37.262  1.00  1.190          O  
ATOM  30263  H   ASP A1867     -12.176 -35.126  39.069  1.00  0.980          H  
ATOM  30264  HA  ASP A1867     -13.735 -36.960  40.700  1.00  1.030          H  
ATOM  30265 1HB  ASP A1867     -12.795 -38.714  39.285  1.00  1.430          H  
ATOM  30266 2HB  ASP A1867     -13.454 -37.385  38.351  1.00  1.430          H  
ATOM  30267  N   ASP A1868     -11.299 -36.318  42.206  1.00  0.960          N  
ATOM  30268  CA  ASP A1868     -10.409 -36.617  43.323  1.00  0.990          C  
ATOM  30269  C   ASP A1868     -11.050 -37.633  44.271  1.00  0.860          C  
ATOM  30270  O   ASP A1868     -10.357 -38.449  44.882  1.00  1.080          O  
ATOM  30271  CB  ASP A1868     -10.111 -35.353  44.142  1.00  1.370          C  
ATOM  30272  CG  ASP A1868      -9.196 -34.324  43.473  1.00  1.370          C  
ATOM  30273  OD1 ASP A1868      -8.555 -34.624  42.500  1.00  1.370          O  
ATOM  30274  OD2 ASP A1868      -9.160 -33.225  43.965  1.00  1.370          O  
ATOM  30275  H   ASP A1868     -11.602 -35.365  42.040  1.00  1.150          H  
ATOM  30276  HA  ASP A1868      -9.479 -37.032  42.932  1.00  1.190          H  
ATOM  30277 1HB  ASP A1868     -11.054 -34.860  44.380  1.00  1.650          H  
ATOM  30278 2HB  ASP A1868      -9.659 -35.647  45.089  1.00  1.650          H  
ATOM  30279  N   SER A1869     -12.375 -37.555  44.424  1.00  0.690          N  
ATOM  30280  CA  SER A1869     -13.123 -38.449  45.292  1.00  0.670          C  
ATOM  30281  C   SER A1869     -13.775 -39.598  44.524  1.00  0.660          C  
ATOM  30282  O   SER A1869     -14.619 -39.391  43.649  1.00  0.680          O  
ATOM  30283  CB  SER A1869     -14.187 -37.673  46.039  1.00  0.950          C  
ATOM  30284  OG  SER A1869     -15.003 -38.531  46.784  1.00  0.950          O  
ATOM  30285  H   SER A1869     -12.897 -36.847  43.925  1.00  0.830          H  
ATOM  30286  HA  SER A1869     -12.434 -38.879  46.019  1.00  0.800          H  
ATOM  30287 1HB  SER A1869     -13.710 -36.952  46.701  1.00  1.140          H  
ATOM  30288 2HB  SER A1869     -14.794 -37.114  45.328  1.00  1.140          H  
ATOM  30289  HG  SER A1869     -15.601 -37.968  47.279  1.00  1.140          H  
ATOM  30290  N   GLN A1870     -13.352 -40.809  44.853  1.00  0.660          N  
ATOM  30291  CA  GLN A1870     -13.818 -42.057  44.253  1.00  0.650          C  
ATOM  30292  C   GLN A1870     -14.791 -42.733  45.201  1.00  0.620          C  
ATOM  30293  O   GLN A1870     -14.720 -42.486  46.403  1.00  0.630          O  
ATOM  30294  CB  GLN A1870     -12.613 -42.949  43.974  1.00  0.910          C  
ATOM  30295  CG  GLN A1870     -11.657 -42.357  42.964  1.00  0.910          C  
ATOM  30296  CD  GLN A1870     -12.305 -42.358  41.615  1.00  0.910          C  
ATOM  30297  OE1 GLN A1870     -12.837 -43.421  41.294  1.00  0.910          O  
ATOM  30298  NE2 GLN A1870     -12.293 -41.273  40.843  1.00  0.910          N  
ATOM  30299  H   GLN A1870     -12.655 -40.861  45.581  1.00  0.790          H  
ATOM  30300  HA  GLN A1870     -14.344 -41.835  43.322  1.00  0.780          H  
ATOM  30301 1HB  GLN A1870     -12.061 -43.114  44.899  1.00  1.100          H  
ATOM  30302 2HB  GLN A1870     -12.948 -43.923  43.615  1.00  1.100          H  
ATOM  30303 1HG  GLN A1870     -11.430 -41.321  43.232  1.00  1.100          H  
ATOM  30304 2HG  GLN A1870     -10.747 -42.940  42.924  1.00  1.100          H  
ATOM  30305 1HE2 GLN A1870     -12.735 -41.323  39.909  1.00  1.100          H  
ATOM  30306 2HE2 GLN A1870     -11.859 -40.389  41.145  1.00  1.100          H  
ATOM  30307  N   VAL A1871     -15.665 -43.619  44.703  1.00  0.630          N  
ATOM  30308  CA  VAL A1871     -16.580 -44.288  45.636  1.00  0.620          C  
ATOM  30309  C   VAL A1871     -15.906 -45.213  46.658  1.00  0.670          C  
ATOM  30310  O   VAL A1871     -16.182 -45.112  47.852  1.00  0.810          O  
ATOM  30311  CB  VAL A1871     -17.630 -45.106  44.841  1.00  0.870          C  
ATOM  30312  CG1 VAL A1871     -18.469 -45.985  45.762  1.00  0.870          C  
ATOM  30313  CG2 VAL A1871     -18.552 -44.168  44.148  1.00  0.870          C  
ATOM  30314  H   VAL A1871     -15.739 -43.784  43.684  1.00  0.760          H  
ATOM  30315  HA  VAL A1871     -17.098 -43.511  46.188  1.00  0.740          H  
ATOM  30316  HB  VAL A1871     -17.119 -45.734  44.111  1.00  1.050          H  
ATOM  30317 1HG1 VAL A1871     -19.194 -46.525  45.170  1.00  1.050          H  
ATOM  30318 2HG1 VAL A1871     -17.856 -46.701  46.293  1.00  1.050          H  
ATOM  30319 3HG1 VAL A1871     -18.989 -45.356  46.486  1.00  1.050          H  
ATOM  30320 1HG2 VAL A1871     -19.288 -44.713  43.572  1.00  1.050          H  
ATOM  30321 2HG2 VAL A1871     -19.026 -43.601  44.872  1.00  1.050          H  
ATOM  30322 3HG2 VAL A1871     -18.006 -43.516  43.499  1.00  1.050          H  
ATOM  30323  N   ASP A1872     -15.100 -46.171  46.193  1.00  0.640          N  
ATOM  30324  CA  ASP A1872     -14.397 -47.080  47.113  1.00  0.810          C  
ATOM  30325  C   ASP A1872     -13.006 -47.512  46.610  1.00  0.800          C  
ATOM  30326  O   ASP A1872     -12.022 -46.784  46.745  1.00  1.060          O  
ATOM  30327  CB  ASP A1872     -15.275 -48.317  47.385  1.00  1.070          C  
ATOM  30328  CG  ASP A1872     -14.680 -49.306  48.409  1.00  1.070          C  
ATOM  30329  OD1 ASP A1872     -13.917 -48.899  49.243  1.00  1.070          O  
ATOM  30330  OD2 ASP A1872     -14.938 -50.476  48.265  1.00  1.070          O  
ATOM  30331  H   ASP A1872     -14.950 -46.208  45.201  1.00  0.770          H  
ATOM  30332  HA  ASP A1872     -14.256 -46.556  48.059  1.00  0.970          H  
ATOM  30333 1HB  ASP A1872     -16.229 -47.973  47.797  1.00  1.280          H  
ATOM  30334 2HB  ASP A1872     -15.515 -48.835  46.461  1.00  1.280          H  
ATOM  30335  N   LEU A1873     -12.955 -48.671  45.925  1.00  0.710          N  
ATOM  30336  CA  LEU A1873     -11.733 -49.204  45.306  1.00  0.740          C  
ATOM  30337  C   LEU A1873     -11.840 -49.133  43.800  1.00  0.700          C  
ATOM  30338  O   LEU A1873     -11.111 -49.794  43.069  1.00  0.760          O  
ATOM  30339  CB  LEU A1873     -11.455 -50.662  45.710  1.00  1.020          C  
ATOM  30340  CG  LEU A1873     -11.162 -50.964  47.201  1.00  1.020          C  
ATOM  30341  CD1 LEU A1873     -11.027 -52.479  47.374  1.00  1.020          C  
ATOM  30342  CD2 LEU A1873      -9.864 -50.269  47.644  1.00  1.020          C  
ATOM  30343  H   LEU A1873     -13.790 -49.234  45.841  1.00  0.850          H  
ATOM  30344  HA  LEU A1873     -10.892 -48.584  45.604  1.00  0.890          H  
ATOM  30345 1HB  LEU A1873     -12.325 -51.255  45.432  1.00  1.230          H  
ATOM  30346 2HB  LEU A1873     -10.605 -51.023  45.131  1.00  1.230          H  
ATOM  30347  HG  LEU A1873     -11.995 -50.617  47.822  1.00  1.230          H  
ATOM  30348 1HD1 LEU A1873     -10.827 -52.707  48.427  1.00  1.230          H  
ATOM  30349 2HD1 LEU A1873     -11.954 -52.963  47.069  1.00  1.230          H  
ATOM  30350 3HD1 LEU A1873     -10.200 -52.847  46.763  1.00  1.230          H  
ATOM  30351 1HD2 LEU A1873      -9.672 -50.512  48.693  1.00  1.230          H  
ATOM  30352 2HD2 LEU A1873      -9.033 -50.622  47.036  1.00  1.230          H  
ATOM  30353 3HD2 LEU A1873      -9.958 -49.193  47.542  1.00  1.230          H  
ATOM  30354  N   ALA A1874     -12.762 -48.314  43.342  1.00  0.720          N  
ATOM  30355  CA  ALA A1874     -13.081 -48.117  41.941  1.00  0.730          C  
ATOM  30356  C   ALA A1874     -12.122 -47.168  41.242  1.00  0.740          C  
ATOM  30357  O   ALA A1874     -12.294 -46.887  40.065  1.00  0.770          O  
ATOM  30358  CB  ALA A1874     -14.497 -47.583  41.805  1.00  1.020          C  
ATOM  30359  H   ALA A1874     -13.298 -47.803  44.023  1.00  0.860          H  
ATOM  30360  HA  ALA A1874     -13.016 -49.087  41.445  1.00  0.880          H  
ATOM  30361 1HB  ALA A1874     -14.747 -47.471  40.748  1.00  1.220          H  
ATOM  30362 2HB  ALA A1874     -15.198 -48.276  42.270  1.00  1.220          H  
ATOM  30363 3HB  ALA A1874     -14.572 -46.609  42.291  1.00  1.220          H  
ATOM  30364  N   GLU A1875     -11.117 -46.645  41.935  1.00  0.760          N  
ATOM  30365  CA  GLU A1875     -10.213 -45.691  41.302  1.00  0.800          C  
ATOM  30366  C   GLU A1875      -9.659 -46.204  39.980  1.00  0.800          C  
ATOM  30367  O   GLU A1875      -9.609 -45.458  38.997  1.00  0.830          O  
ATOM  30368  CB  GLU A1875      -9.056 -45.358  42.238  1.00  1.100          C  
ATOM  30369  CG  GLU A1875      -8.094 -44.309  41.698  1.00  1.100          C  
ATOM  30370  CD  GLU A1875      -7.009 -43.977  42.662  1.00  1.100          C  
ATOM  30371  OE1 GLU A1875      -6.987 -44.559  43.720  1.00  1.100          O  
ATOM  30372  OE2 GLU A1875      -6.199 -43.139  42.350  1.00  1.100          O  
ATOM  30373  H   GLU A1875     -10.979 -46.901  42.901  1.00  0.910          H  
ATOM  30374  HA  GLU A1875     -10.765 -44.780  41.095  1.00  0.960          H  
ATOM  30375 1HB  GLU A1875      -9.449 -45.004  43.190  1.00  1.320          H  
ATOM  30376 2HB  GLU A1875      -8.483 -46.263  42.439  1.00  1.320          H  
ATOM  30377 1HG  GLU A1875      -7.638 -44.678  40.779  1.00  1.320          H  
ATOM  30378 2HG  GLU A1875      -8.655 -43.408  41.455  1.00  1.320          H  
ATOM  30379  N   LEU A1876      -9.239 -47.471  39.933  1.00  0.810          N  
ATOM  30380  CA  LEU A1876      -8.717 -48.006  38.687  1.00  0.840          C  
ATOM  30381  C   LEU A1876      -9.780 -48.054  37.624  1.00  0.820          C  
ATOM  30382  O   LEU A1876      -9.544 -47.641  36.490  1.00  0.870          O  
ATOM  30383  CB  LEU A1876      -8.172 -49.411  38.859  1.00  1.160          C  
ATOM  30384  CG  LEU A1876      -7.681 -50.104  37.572  1.00  1.160          C  
ATOM  30385  CD1 LEU A1876      -6.522 -49.304  36.945  1.00  1.160          C  
ATOM  30386  CD2 LEU A1876      -7.307 -51.518  37.934  1.00  1.160          C  
ATOM  30387  H   LEU A1876      -9.295 -48.045  40.763  1.00  0.970          H  
ATOM  30388  HA  LEU A1876      -7.923 -47.342  38.356  1.00  1.010          H  
ATOM  30389 1HB  LEU A1876      -7.328 -49.353  39.534  1.00  1.400          H  
ATOM  30390 2HB  LEU A1876      -8.943 -50.040  39.312  1.00  1.400          H  
ATOM  30391  HG  LEU A1876      -8.485 -50.145  36.831  1.00  1.400          H  
ATOM  30392 1HD1 LEU A1876      -6.185 -49.802  36.052  1.00  1.400          H  
ATOM  30393 2HD1 LEU A1876      -6.851 -48.305  36.674  1.00  1.400          H  
ATOM  30394 3HD1 LEU A1876      -5.701 -49.228  37.648  1.00  1.400          H  
ATOM  30395 1HD2 LEU A1876      -6.973 -52.055  37.047  1.00  1.400          H  
ATOM  30396 2HD2 LEU A1876      -6.533 -51.519  38.671  1.00  1.400          H  
ATOM  30397 3HD2 LEU A1876      -8.171 -52.001  38.345  1.00  1.400          H  
ATOM  30398  N   THR A1877     -10.949 -48.559  38.000  1.00  0.780          N  
ATOM  30399  CA  THR A1877     -12.074 -48.710  37.111  1.00  0.790          C  
ATOM  30400  C   THR A1877     -12.483 -47.383  36.507  1.00  0.800          C  
ATOM  30401  O   THR A1877     -12.687 -47.284  35.295  1.00  0.830          O  
ATOM  30402  CB  THR A1877     -13.280 -49.268  37.901  1.00  1.100          C  
ATOM  30403  OG1 THR A1877     -12.971 -50.562  38.422  1.00  1.100          O  
ATOM  30404  CG2 THR A1877     -14.483 -49.362  37.045  1.00  1.100          C  
ATOM  30405  H   THR A1877     -11.055 -48.885  38.948  1.00  0.940          H  
ATOM  30406  HA  THR A1877     -11.798 -49.394  36.310  1.00  0.950          H  
ATOM  30407  HB  THR A1877     -13.499 -48.606  38.727  1.00  1.320          H  
ATOM  30408  HG1 THR A1877     -13.629 -50.808  39.079  1.00  1.320          H  
ATOM  30409 1HG2 THR A1877     -15.274 -49.745  37.661  1.00  1.320          H  
ATOM  30410 2HG2 THR A1877     -14.764 -48.385  36.661  1.00  1.320          H  
ATOM  30411 3HG2 THR A1877     -14.296 -50.036  36.213  1.00  1.320          H  
ATOM  30412  N   ASP A1878     -12.597 -46.358  37.352  1.00  0.780          N  
ATOM  30413  CA  ASP A1878     -13.023 -45.039  36.928  1.00  0.810          C  
ATOM  30414  C   ASP A1878     -11.993 -44.456  35.981  1.00  0.820          C  
ATOM  30415  O   ASP A1878     -12.355 -43.885  34.946  1.00  0.840          O  
ATOM  30416  CB  ASP A1878     -13.268 -44.130  38.137  1.00  1.120          C  
ATOM  30417  CG  ASP A1878     -13.902 -42.787  37.761  1.00  1.120          C  
ATOM  30418  OD1 ASP A1878     -14.862 -42.820  37.033  1.00  1.120          O  
ATOM  30419  OD2 ASP A1878     -13.470 -41.748  38.236  1.00  1.120          O  
ATOM  30420  H   ASP A1878     -12.399 -46.517  38.336  1.00  0.940          H  
ATOM  30421  HA  ASP A1878     -13.963 -45.136  36.392  1.00  0.970          H  
ATOM  30422 1HB  ASP A1878     -13.921 -44.641  38.854  1.00  1.350          H  
ATOM  30423 2HB  ASP A1878     -12.318 -43.950  38.650  1.00  1.350          H  
ATOM  30424  N   PHE A1879     -10.704 -44.624  36.301  1.00  0.840          N  
ATOM  30425  CA  PHE A1879      -9.684 -44.154  35.387  1.00  0.890          C  
ATOM  30426  C   PHE A1879      -9.859 -44.786  34.031  1.00  0.930          C  
ATOM  30427  O   PHE A1879      -9.882 -44.091  33.014  1.00  0.970          O  
ATOM  30428  CB  PHE A1879      -8.269 -44.457  35.869  1.00  1.230          C  
ATOM  30429  CG  PHE A1879      -7.272 -44.195  34.766  1.00  1.230          C  
ATOM  30430  CD1 PHE A1879      -6.904 -42.910  34.410  1.00  1.230          C  
ATOM  30431  CD2 PHE A1879      -6.722 -45.263  34.061  1.00  1.230          C  
ATOM  30432  CE1 PHE A1879      -6.018 -42.699  33.373  1.00  1.230          C  
ATOM  30433  CE2 PHE A1879      -5.842 -45.053  33.032  1.00  1.230          C  
ATOM  30434  CZ  PHE A1879      -5.490 -43.769  32.685  1.00  1.230          C  
ATOM  30435  H   PHE A1879     -10.435 -45.055  37.189  1.00  1.010          H  
ATOM  30436  HA  PHE A1879      -9.791 -43.076  35.283  1.00  1.070          H  
ATOM  30437 1HB  PHE A1879      -8.025 -43.835  36.728  1.00  1.470          H  
ATOM  30438 2HB  PHE A1879      -8.194 -45.498  36.176  1.00  1.470          H  
ATOM  30439  HD1 PHE A1879      -7.328 -42.061  34.945  1.00  1.470          H  
ATOM  30440  HD2 PHE A1879      -7.006 -46.278  34.331  1.00  1.470          H  
ATOM  30441  HE1 PHE A1879      -5.740 -41.682  33.095  1.00  1.470          H  
ATOM  30442  HE2 PHE A1879      -5.424 -45.901  32.484  1.00  1.470          H  
ATOM  30443  HZ  PHE A1879      -4.797 -43.598  31.867  1.00  1.470          H  
ATOM  30444  N   THR A1880      -9.995 -46.106  33.989  1.00  0.930          N  
ATOM  30445  CA  THR A1880     -10.117 -46.760  32.714  1.00  0.990          C  
ATOM  30446  C   THR A1880     -11.405 -46.339  31.972  1.00  0.970          C  
ATOM  30447  O   THR A1880     -11.378 -46.081  30.760  1.00  1.020          O  
ATOM  30448  CB  THR A1880     -10.015 -48.291  32.908  1.00  1.360          C  
ATOM  30449  OG1 THR A1880     -10.998 -48.743  33.838  1.00  1.360          O  
ATOM  30450  CG2 THR A1880      -8.628 -48.676  33.412  1.00  1.360          C  
ATOM  30451  H   THR A1880      -9.984 -46.668  34.851  1.00  1.120          H  
ATOM  30452  HA  THR A1880      -9.267 -46.460  32.112  1.00  1.190          H  
ATOM  30453  HB  THR A1880     -10.170 -48.774  32.006  1.00  1.630          H  
ATOM  30454  HG1 THR A1880     -11.884 -48.557  33.508  1.00  1.630          H  
ATOM  30455 1HG2 THR A1880      -8.575 -49.757  33.533  1.00  1.630          H  
ATOM  30456 2HG2 THR A1880      -7.878 -48.351  32.690  1.00  1.630          H  
ATOM  30457 3HG2 THR A1880      -8.437 -48.202  34.362  1.00  1.630          H  
ATOM  30458  N   LEU A1881     -12.508 -46.128  32.686  1.00  0.910          N  
ATOM  30459  CA  LEU A1881     -13.729 -45.690  32.019  1.00  0.910          C  
ATOM  30460  C   LEU A1881     -13.564 -44.307  31.377  1.00  0.960          C  
ATOM  30461  O   LEU A1881     -14.039 -44.070  30.259  1.00  0.990          O  
ATOM  30462  CB  LEU A1881     -14.895 -45.661  33.007  1.00  1.270          C  
ATOM  30463  CG  LEU A1881     -15.419 -47.029  33.517  1.00  1.270          C  
ATOM  30464  CD1 LEU A1881     -16.354 -46.779  34.618  1.00  1.270          C  
ATOM  30465  CD2 LEU A1881     -16.142 -47.765  32.427  1.00  1.270          C  
ATOM  30466  H   LEU A1881     -12.513 -46.345  33.690  1.00  1.090          H  
ATOM  30467  HA  LEU A1881     -13.950 -46.397  31.226  1.00  1.090          H  
ATOM  30468 1HB  LEU A1881     -14.569 -45.096  33.882  1.00  1.530          H  
ATOM  30469 2HB  LEU A1881     -15.726 -45.128  32.552  1.00  1.530          H  
ATOM  30470  HG  LEU A1881     -14.601 -47.635  33.876  1.00  1.530          H  
ATOM  30471 1HD1 LEU A1881     -16.733 -47.723  34.990  1.00  1.530          H  
ATOM  30472 2HD1 LEU A1881     -15.840 -46.253  35.422  1.00  1.530          H  
ATOM  30473 3HD1 LEU A1881     -17.174 -46.173  34.252  1.00  1.530          H  
ATOM  30474 1HD2 LEU A1881     -16.524 -48.698  32.824  1.00  1.530          H  
ATOM  30475 2HD2 LEU A1881     -16.962 -47.150  32.088  1.00  1.530          H  
ATOM  30476 3HD2 LEU A1881     -15.474 -47.978  31.593  1.00  1.530          H  
ATOM  30477  N   SER A1882     -12.809 -43.418  32.033  1.00  0.970          N  
ATOM  30478  CA  SER A1882     -12.585 -42.047  31.562  1.00  1.030          C  
ATOM  30479  C   SER A1882     -11.817 -41.998  30.236  1.00  1.090          C  
ATOM  30480  O   SER A1882     -11.763 -40.948  29.588  1.00  1.170          O  
ATOM  30481  CB  SER A1882     -11.809 -41.218  32.579  1.00  1.420          C  
ATOM  30482  OG  SER A1882     -10.439 -41.540  32.595  1.00  1.420          O  
ATOM  30483  H   SER A1882     -12.464 -43.672  32.967  1.00  1.160          H  
ATOM  30484  HA  SER A1882     -13.558 -41.582  31.408  1.00  1.240          H  
ATOM  30485 1HB  SER A1882     -11.932 -40.162  32.353  1.00  1.700          H  
ATOM  30486 2HB  SER A1882     -12.229 -41.392  33.573  1.00  1.700          H  
ATOM  30487  HG  SER A1882     -10.356 -42.476  32.838  1.00  1.700          H  
ATOM  30488  N   ILE A1883     -11.189 -43.116  29.838  1.00  1.090          N  
ATOM  30489  CA  ILE A1883     -10.422 -43.172  28.605  1.00  1.150          C  
ATOM  30490  C   ILE A1883     -11.080 -44.155  27.629  1.00  1.120          C  
ATOM  30491  O   ILE A1883     -10.451 -44.573  26.653  1.00  1.170          O  
ATOM  30492  CB  ILE A1883      -8.935 -43.557  28.870  1.00  1.590          C  
ATOM  30493  CG1 ILE A1883      -8.846 -44.946  29.539  1.00  1.590          C  
ATOM  30494  CG2 ILE A1883      -8.299 -42.493  29.791  1.00  1.590          C  
ATOM  30495  CD1 ILE A1883      -7.456 -45.574  29.625  1.00  1.590          C  
ATOM  30496  H   ILE A1883     -11.298 -43.983  30.372  1.00  1.310          H  
ATOM  30497  HA  ILE A1883     -10.433 -42.188  28.143  1.00  1.380          H  
ATOM  30498  HB  ILE A1883      -8.395 -43.597  27.926  1.00  1.900          H  
ATOM  30499 1HG1 ILE A1883      -9.218 -44.834  30.542  1.00  1.900          H  
ATOM  30500 2HG1 ILE A1883      -9.489 -45.638  28.999  1.00  1.900          H  
ATOM  30501 1HG2 ILE A1883      -7.260 -42.723  29.983  1.00  1.900          H  
ATOM  30502 2HG2 ILE A1883      -8.366 -41.519  29.312  1.00  1.900          H  
ATOM  30503 3HG2 ILE A1883      -8.838 -42.465  30.739  1.00  1.900          H  
ATOM  30504 1HD1 ILE A1883      -7.529 -46.539  30.123  1.00  1.900          H  
ATOM  30505 2HD1 ILE A1883      -7.057 -45.715  28.625  1.00  1.900          H  
ATOM  30506 3HD1 ILE A1883      -6.790 -44.939  30.186  1.00  1.900          H  
ATOM  30507  N   LYS A1884     -12.363 -44.467  27.885  1.00  1.050          N  
ATOM  30508  CA  LYS A1884     -13.210 -45.358  27.088  1.00  1.020          C  
ATOM  30509  C   LYS A1884     -12.712 -46.800  27.004  1.00  1.020          C  
ATOM  30510  O   LYS A1884     -12.773 -47.433  25.950  1.00  1.060          O  
ATOM  30511  CB  LYS A1884     -13.379 -44.803  25.668  1.00  1.440          C  
ATOM  30512  CG  LYS A1884     -14.001 -43.415  25.606  1.00  1.440          C  
ATOM  30513  CD  LYS A1884     -14.202 -42.962  24.167  1.00  1.440          C  
ATOM  30514  CE  LYS A1884     -14.783 -41.555  24.101  1.00  1.440          C  
ATOM  30515  NZ  LYS A1884     -14.948 -41.086  22.695  1.00  1.440          N  
ATOM  30516  H   LYS A1884     -12.798 -44.070  28.721  1.00  1.260          H  
ATOM  30517  HA  LYS A1884     -14.192 -45.387  27.564  1.00  1.220          H  
ATOM  30518 1HB  LYS A1884     -12.421 -44.774  25.158  1.00  1.730          H  
ATOM  30519 2HB  LYS A1884     -14.023 -45.473  25.100  1.00  1.730          H  
ATOM  30520 1HG  LYS A1884     -14.959 -43.426  26.123  1.00  1.730          H  
ATOM  30521 2HG  LYS A1884     -13.345 -42.707  26.114  1.00  1.730          H  
ATOM  30522 1HD  LYS A1884     -13.242 -42.978  23.648  1.00  1.730          H  
ATOM  30523 2HD  LYS A1884     -14.878 -43.651  23.663  1.00  1.730          H  
ATOM  30524 1HE  LYS A1884     -15.754 -41.548  24.592  1.00  1.730          H  
ATOM  30525 2HE  LYS A1884     -14.117 -40.870  24.625  1.00  1.730          H  
ATOM  30526 1HZ  LYS A1884     -15.335 -40.152  22.694  1.00  1.730          H  
ATOM  30527 2HZ  LYS A1884     -14.050 -41.078  22.232  1.00  1.730          H  
ATOM  30528 3HZ  LYS A1884     -15.574 -41.708  22.201  1.00  1.730          H  
ATOM  30529  N   ASN A1885     -12.239 -47.333  28.121  1.00  0.980          N  
ATOM  30530  CA  ASN A1885     -11.794 -48.712  28.226  1.00  1.040          C  
ATOM  30531  C   ASN A1885     -13.000 -49.661  28.310  1.00  0.990          C  
ATOM  30532  O   ASN A1885     -13.877 -49.490  29.161  1.00  1.060          O  
ATOM  30533  CB  ASN A1885     -10.892 -48.854  29.419  1.00  1.430          C  
ATOM  30534  CG  ASN A1885     -10.212 -50.170  29.563  1.00  1.430          C  
ATOM  30535  OD1 ASN A1885     -10.822 -51.221  29.379  1.00  1.430          O  
ATOM  30536  ND2 ASN A1885      -8.938 -50.145  29.921  1.00  1.430          N  
ATOM  30537  H   ASN A1885     -12.162 -46.760  28.964  1.00  1.180          H  
ATOM  30538  HA  ASN A1885     -11.234 -48.968  27.326  1.00  1.250          H  
ATOM  30539 1HB  ASN A1885     -10.142 -48.060  29.412  1.00  1.720          H  
ATOM  30540 2HB  ASN A1885     -11.520 -48.708  30.285  1.00  1.720          H  
ATOM  30541 1HD2 ASN A1885      -8.444 -50.996  30.071  1.00  1.720          H  
ATOM  30542 2HD2 ASN A1885      -8.459 -49.277  30.069  1.00  1.720          H  
ATOM  30543  N   ASN A1886     -13.065 -50.628  27.396  1.00  0.900          N  
ATOM  30544  CA  ASN A1886     -14.171 -51.586  27.313  1.00  0.850          C  
ATOM  30545  C   ASN A1886     -13.852 -52.976  27.895  1.00  0.790          C  
ATOM  30546  O   ASN A1886     -14.488 -53.967  27.526  1.00  0.780          O  
ATOM  30547  CB  ASN A1886     -14.646 -51.715  25.876  1.00  1.210          C  
ATOM  30548  CG  ASN A1886     -15.338 -50.461  25.367  1.00  1.210          C  
ATOM  30549  OD1 ASN A1886     -16.273 -49.934  25.994  1.00  1.210          O  
ATOM  30550  ND2 ASN A1886     -14.903 -49.984  24.227  1.00  1.210          N  
ATOM  30551  H   ASN A1886     -12.313 -50.697  26.726  1.00  1.080          H  
ATOM  30552  HA  ASN A1886     -14.999 -51.190  27.902  1.00  1.020          H  
ATOM  30553 1HB  ASN A1886     -13.791 -51.931  25.234  1.00  1.450          H  
ATOM  30554 2HB  ASN A1886     -15.338 -52.552  25.792  1.00  1.450          H  
ATOM  30555 1HD2 ASN A1886     -15.321 -49.162  23.837  1.00  1.450          H  
ATOM  30556 2HD2 ASN A1886     -14.154 -50.437  23.745  1.00  1.450          H  
ATOM  30557  N   LYS A1887     -12.876 -53.058  28.794  1.00  0.770          N  
ATOM  30558  CA  LYS A1887     -12.507 -54.335  29.405  1.00  0.740          C  
ATOM  30559  C   LYS A1887     -13.676 -54.964  30.137  1.00  0.750          C  
ATOM  30560  O   LYS A1887     -14.529 -54.270  30.692  1.00  0.820          O  
ATOM  30561  CB  LYS A1887     -11.393 -54.143  30.435  1.00  1.050          C  
ATOM  30562  CG  LYS A1887     -11.847 -53.369  31.653  1.00  1.050          C  
ATOM  30563  CD  LYS A1887     -10.741 -53.114  32.650  1.00  1.050          C  
ATOM  30564  CE  LYS A1887     -11.293 -52.301  33.810  1.00  1.050          C  
ATOM  30565  NZ  LYS A1887     -12.421 -53.010  34.475  1.00  1.050          N  
ATOM  30566  H   LYS A1887     -12.347 -52.222  29.039  1.00  0.920          H  
ATOM  30567  HA  LYS A1887     -12.178 -55.018  28.621  1.00  0.890          H  
ATOM  30568 1HB  LYS A1887     -11.013 -55.112  30.756  1.00  1.260          H  
ATOM  30569 2HB  LYS A1887     -10.589 -53.603  30.011  1.00  1.260          H  
ATOM  30570 1HG  LYS A1887     -12.288 -52.420  31.343  1.00  1.260          H  
ATOM  30571 2HG  LYS A1887     -12.602 -53.950  32.159  1.00  1.260          H  
ATOM  30572 1HD  LYS A1887     -10.344 -54.061  33.021  1.00  1.260          H  
ATOM  30573 2HD  LYS A1887      -9.936 -52.555  32.169  1.00  1.260          H  
ATOM  30574 1HE  LYS A1887     -10.503 -52.118  34.540  1.00  1.260          H  
ATOM  30575 2HE  LYS A1887     -11.652 -51.342  33.433  1.00  1.260          H  
ATOM  30576 1HZ  LYS A1887     -12.782 -52.437  35.224  1.00  1.260          H  
ATOM  30577 2HZ  LYS A1887     -13.163 -53.172  33.809  1.00  1.260          H  
ATOM  30578 3HZ  LYS A1887     -12.104 -53.902  34.823  1.00  1.260          H  
ATOM  30579  N   VAL A1888     -13.673 -56.289  30.207  1.00  0.810          N  
ATOM  30580  CA  VAL A1888     -14.720 -56.985  30.925  1.00  0.840          C  
ATOM  30581  C   VAL A1888     -14.354 -57.250  32.371  1.00  0.850          C  
ATOM  30582  O   VAL A1888     -15.061 -56.803  33.249  1.00  0.930          O  
ATOM  30583  CB  VAL A1888     -15.075 -58.302  30.211  1.00  1.160          C  
ATOM  30584  CG1 VAL A1888     -16.109 -59.115  31.017  1.00  1.160          C  
ATOM  30585  CG2 VAL A1888     -15.642 -57.954  28.846  1.00  1.160          C  
ATOM  30586  H   VAL A1888     -12.941 -56.798  29.740  1.00  0.970          H  
ATOM  30587  HA  VAL A1888     -15.606 -56.354  30.910  1.00  1.010          H  
ATOM  30588  HB  VAL A1888     -14.181 -58.912  30.103  1.00  1.400          H  
ATOM  30589 1HG1 VAL A1888     -16.340 -60.034  30.478  1.00  1.400          H  
ATOM  30590 2HG1 VAL A1888     -15.722 -59.371  32.000  1.00  1.400          H  
ATOM  30591 3HG1 VAL A1888     -17.015 -58.531  31.132  1.00  1.400          H  
ATOM  30592 1HG2 VAL A1888     -15.897 -58.867  28.311  1.00  1.400          H  
ATOM  30593 2HG2 VAL A1888     -16.538 -57.347  28.972  1.00  1.400          H  
ATOM  30594 3HG2 VAL A1888     -14.908 -57.388  28.272  1.00  1.400          H  
ATOM  30595  N   SER A1889     -13.272 -57.968  32.644  1.00  0.850          N  
ATOM  30596  CA  SER A1889     -12.951 -58.243  34.042  1.00  0.850          C  
ATOM  30597  C   SER A1889     -11.503 -58.688  34.250  1.00  0.880          C  
ATOM  30598  O   SER A1889     -10.934 -59.435  33.445  1.00  1.010          O  
ATOM  30599  CB  SER A1889     -13.938 -59.245  34.607  1.00  1.190          C  
ATOM  30600  OG  SER A1889     -13.658 -59.549  35.946  1.00  1.190          O  
ATOM  30601  H   SER A1889     -12.691 -58.324  31.907  1.00  1.020          H  
ATOM  30602  HA  SER A1889     -13.091 -57.316  34.602  1.00  1.020          H  
ATOM  30603 1HB  SER A1889     -14.947 -58.842  34.552  1.00  1.430          H  
ATOM  30604 2HB  SER A1889     -13.922 -60.135  34.006  1.00  1.430          H  
ATOM  30605  HG  SER A1889     -14.473 -59.944  36.292  1.00  1.430          H  
ATOM  30606  N   ARG A1890     -10.902 -58.170  35.319  1.00  0.850          N  
ATOM  30607  CA  ARG A1890      -9.530 -58.446  35.747  1.00  0.880          C  
ATOM  30608  C   ARG A1890      -9.463 -58.531  37.270  1.00  0.880          C  
ATOM  30609  O   ARG A1890     -10.309 -57.962  37.967  1.00  0.890          O  
ATOM  30610  CB  ARG A1890      -8.579 -57.341  35.267  1.00  1.220          C  
ATOM  30611  CG  ARG A1890      -8.388 -57.193  33.726  1.00  1.220          C  
ATOM  30612  CD  ARG A1890      -7.580 -58.318  33.149  1.00  1.220          C  
ATOM  30613  NE  ARG A1890      -7.290 -58.141  31.709  1.00  1.220          N  
ATOM  30614  CZ  ARG A1890      -8.087 -58.573  30.708  1.00  1.220          C  
ATOM  30615  NH1 ARG A1890      -9.225 -59.203  30.987  1.00  1.220          N  
ATOM  30616  NH2 ARG A1890      -7.738 -58.375  29.431  1.00  1.220          N  
ATOM  30617  H   ARG A1890     -11.464 -57.562  35.900  1.00  1.020          H  
ATOM  30618  HA  ARG A1890      -9.219 -59.405  35.336  1.00  1.060          H  
ATOM  30619 1HB  ARG A1890      -8.939 -56.381  35.634  1.00  1.460          H  
ATOM  30620 2HB  ARG A1890      -7.595 -57.501  35.705  1.00  1.460          H  
ATOM  30621 1HG  ARG A1890      -9.350 -57.161  33.225  1.00  1.460          H  
ATOM  30622 2HG  ARG A1890      -7.854 -56.265  33.522  1.00  1.460          H  
ATOM  30623 1HD  ARG A1890      -6.639 -58.383  33.676  1.00  1.460          H  
ATOM  30624 2HD  ARG A1890      -8.109 -59.255  33.278  1.00  1.460          H  
ATOM  30625  HE  ARG A1890      -6.432 -57.667  31.448  1.00  1.460          H  
ATOM  30626 1HH1 ARG A1890      -9.540 -59.360  31.963  1.00  1.460          H  
ATOM  30627 2HH1 ARG A1890      -9.817 -59.525  30.247  1.00  1.460          H  
ATOM  30628 1HH2 ARG A1890      -6.875 -57.853  29.168  1.00  1.460          H  
ATOM  30629 2HH2 ARG A1890      -8.330 -58.708  28.691  1.00  1.460          H  
ATOM  30630  N   ALA A1891      -8.437 -59.190  37.807  1.00  0.920          N  
ATOM  30631  CA  ALA A1891      -8.297 -59.275  39.263  1.00  0.930          C  
ATOM  30632  C   ALA A1891      -7.755 -57.957  39.819  1.00  0.860          C  
ATOM  30633  O   ALA A1891      -6.598 -57.847  40.246  1.00  0.890          O  
ATOM  30634  CB  ALA A1891      -7.403 -60.448  39.650  1.00  1.300          C  
ATOM  30635  H   ALA A1891      -7.764 -59.645  37.208  1.00  1.100          H  
ATOM  30636  HA  ALA A1891      -9.283 -59.434  39.691  1.00  1.120          H  
ATOM  30637 1HB  ALA A1891      -7.338 -60.504  40.728  1.00  1.560          H  
ATOM  30638 2HB  ALA A1891      -7.831 -61.373  39.264  1.00  1.560          H  
ATOM  30639 3HB  ALA A1891      -6.412 -60.308  39.235  1.00  1.560          H  
ATOM  30640  N   MET A1892      -8.633 -56.951  39.836  1.00  0.840          N  
ATOM  30641  CA  MET A1892      -8.288 -55.581  40.209  1.00  0.840          C  
ATOM  30642  C   MET A1892      -8.178 -55.387  41.711  1.00  0.850          C  
ATOM  30643  O   MET A1892      -8.874 -54.570  42.316  1.00  0.970          O  
ATOM  30644  CB  MET A1892      -9.365 -54.617  39.720  1.00  1.180          C  
ATOM  30645  CG  MET A1892      -9.549 -54.526  38.227  1.00  1.180          C  
ATOM  30646  SD  MET A1892     -10.739 -53.227  37.763  1.00  1.180          S  
ATOM  30647  CE  MET A1892     -12.317 -53.918  38.281  1.00  1.180          C  
ATOM  30648  H   MET A1892      -9.561 -57.171  39.473  1.00  1.010          H  
ATOM  30649  HA  MET A1892      -7.327 -55.329  39.762  1.00  1.010          H  
ATOM  30650 1HB  MET A1892     -10.310 -54.919  40.153  1.00  1.410          H  
ATOM  30651 2HB  MET A1892      -9.148 -53.614  40.085  1.00  1.410          H  
ATOM  30652 1HG  MET A1892      -8.595 -54.329  37.746  1.00  1.410          H  
ATOM  30653 2HG  MET A1892      -9.920 -55.471  37.858  1.00  1.410          H  
ATOM  30654 1HE  MET A1892     -13.118 -53.219  38.044  1.00  1.410          H  
ATOM  30655 2HE  MET A1892     -12.494 -54.857  37.758  1.00  1.410          H  
ATOM  30656 3HE  MET A1892     -12.314 -54.097  39.354  1.00  1.410          H  
ATOM  30657  N   PHE A1893      -7.233 -56.072  42.318  1.00  0.840          N  
ATOM  30658  CA  PHE A1893      -7.010 -55.925  43.745  1.00  0.870          C  
ATOM  30659  C   PHE A1893      -5.954 -54.869  43.962  1.00  0.820          C  
ATOM  30660  O   PHE A1893      -4.853 -55.153  44.439  1.00  0.860          O  
ATOM  30661  CB  PHE A1893      -6.623 -57.237  44.404  1.00  1.210          C  
ATOM  30662  CG  PHE A1893      -6.726 -57.152  45.880  1.00  1.210          C  
ATOM  30663  CD1 PHE A1893      -7.951 -56.943  46.510  1.00  1.210          C  
ATOM  30664  CD2 PHE A1893      -5.598 -57.250  46.650  1.00  1.210          C  
ATOM  30665  CE1 PHE A1893      -8.013 -56.827  47.878  1.00  1.210          C  
ATOM  30666  CE2 PHE A1893      -5.662 -57.143  48.007  1.00  1.210          C  
ATOM  30667  CZ  PHE A1893      -6.868 -56.927  48.623  1.00  1.210          C  
ATOM  30668  H   PHE A1893      -6.689 -56.719  41.745  1.00  1.010          H  
ATOM  30669  HA  PHE A1893      -7.933 -55.574  44.205  1.00  1.040          H  
ATOM  30670 1HB  PHE A1893      -7.265 -58.040  44.049  1.00  1.450          H  
ATOM  30671 2HB  PHE A1893      -5.596 -57.479  44.146  1.00  1.450          H  
ATOM  30672  HD1 PHE A1893      -8.863 -56.861  45.916  1.00  1.450          H  
ATOM  30673  HD2 PHE A1893      -4.637 -57.410  46.165  1.00  1.450          H  
ATOM  30674  HE1 PHE A1893      -8.962 -56.649  48.376  1.00  1.450          H  
ATOM  30675  HE2 PHE A1893      -4.746 -57.219  48.604  1.00  1.450          H  
ATOM  30676  HZ  PHE A1893      -6.915 -56.826  49.710  1.00  1.450          H  
ATOM  30677  N   VAL A1894      -6.351 -53.645  43.643  1.00  0.780          N  
ATOM  30678  CA  VAL A1894      -5.514 -52.442  43.596  1.00  0.780          C  
ATOM  30679  C   VAL A1894      -4.816 -52.090  44.902  1.00  0.760          C  
ATOM  30680  O   VAL A1894      -3.880 -51.291  44.905  1.00  0.780          O  
ATOM  30681  CB  VAL A1894      -6.370 -51.252  43.120  1.00  1.090          C  
ATOM  30682  CG1 VAL A1894      -6.864 -51.530  41.704  1.00  1.090          C  
ATOM  30683  CG2 VAL A1894      -7.582 -51.030  44.079  1.00  1.090          C  
ATOM  30684  H   VAL A1894      -7.323 -53.613  43.323  1.00  0.940          H  
ATOM  30685  HA  VAL A1894      -4.739 -52.614  42.846  1.00  0.940          H  
ATOM  30686  HB  VAL A1894      -5.755 -50.353  43.092  1.00  1.310          H  
ATOM  30687 1HG1 VAL A1894      -7.452 -50.690  41.373  1.00  1.310          H  
ATOM  30688 2HG1 VAL A1894      -6.008 -51.667  41.046  1.00  1.310          H  
ATOM  30689 3HG1 VAL A1894      -7.480 -52.421  41.685  1.00  1.310          H  
ATOM  30690 1HG2 VAL A1894      -8.180 -50.186  43.722  1.00  1.310          H  
ATOM  30691 2HG2 VAL A1894      -8.209 -51.921  44.103  1.00  1.310          H  
ATOM  30692 3HG2 VAL A1894      -7.229 -50.814  45.085  1.00  1.310          H  
ATOM  30693  N   GLU A1895      -5.299 -52.660  46.006  1.00  0.750          N  
ATOM  30694  CA  GLU A1895      -4.710 -52.452  47.319  1.00  0.790          C  
ATOM  30695  C   GLU A1895      -3.259 -52.960  47.318  1.00  0.850          C  
ATOM  30696  O   GLU A1895      -2.394 -52.386  47.984  1.00  0.960          O  
ATOM  30697  CB  GLU A1895      -5.506 -53.188  48.401  1.00  1.090          C  
ATOM  30698  CG  GLU A1895      -6.909 -52.642  48.671  1.00  1.090          C  
ATOM  30699  CD  GLU A1895      -7.610 -53.380  49.795  1.00  1.090          C  
ATOM  30700  OE1 GLU A1895      -6.978 -54.198  50.420  1.00  1.090          O  
ATOM  30701  OE2 GLU A1895      -8.763 -53.122  50.031  1.00  1.090          O  
ATOM  30702  H   GLU A1895      -6.088 -53.281  45.903  1.00  0.900          H  
ATOM  30703  HA  GLU A1895      -4.706 -51.385  47.539  1.00  0.950          H  
ATOM  30704 1HB  GLU A1895      -5.610 -54.227  48.108  1.00  1.310          H  
ATOM  30705 2HB  GLU A1895      -4.947 -53.170  49.335  1.00  1.310          H  
ATOM  30706 1HG  GLU A1895      -6.840 -51.586  48.925  1.00  1.310          H  
ATOM  30707 2HG  GLU A1895      -7.502 -52.731  47.760  1.00  1.310          H  
ATOM  30708  N   ASP A1896      -3.003 -54.052  46.579  1.00  0.870          N  
ATOM  30709  CA  ASP A1896      -1.674 -54.635  46.432  1.00  1.000          C  
ATOM  30710  C   ASP A1896      -1.194 -54.286  45.037  1.00  0.940          C  
ATOM  30711  O   ASP A1896      -1.620 -54.887  44.051  1.00  1.050          O  
ATOM  30712  CB  ASP A1896      -1.693 -56.158  46.635  1.00  1.350          C  
ATOM  30713  CG  ASP A1896      -1.860 -56.589  48.105  1.00  1.350          C  
ATOM  30714  OD1 ASP A1896      -1.376 -55.880  48.980  1.00  1.350          O  
ATOM  30715  OD2 ASP A1896      -2.390 -57.646  48.354  1.00  1.350          O  
ATOM  30716  H   ASP A1896      -3.759 -54.486  46.041  1.00  1.040          H  
ATOM  30717  HA  ASP A1896      -0.997 -54.184  47.156  1.00  1.200          H  
ATOM  30718 1HB  ASP A1896      -2.515 -56.572  46.058  1.00  1.620          H  
ATOM  30719 2HB  ASP A1896      -0.784 -56.592  46.234  1.00  1.620          H  
ATOM  30720  N   ILE A1897      -0.272 -53.348  44.932  1.00  1.000          N  
ATOM  30721  CA  ILE A1897       0.075 -52.875  43.609  1.00  1.020          C  
ATOM  30722  C   ILE A1897       0.738 -53.958  42.771  1.00  1.000          C  
ATOM  30723  O   ILE A1897       1.798 -54.479  43.100  1.00  1.180          O  
ATOM  30724  CB  ILE A1897       0.968 -51.613  43.739  1.00  1.420          C  
ATOM  30725  CG1 ILE A1897       0.132 -50.493  44.428  1.00  1.420          C  
ATOM  30726  CG2 ILE A1897       1.506 -51.159  42.372  1.00  1.420          C  
ATOM  30727  CD1 ILE A1897       0.927 -49.280  44.875  1.00  1.420          C  
ATOM  30728  H   ILE A1897       0.106 -52.919  45.765  1.00  1.200          H  
ATOM  30729  HA  ILE A1897      -0.848 -52.580  43.107  1.00  1.220          H  
ATOM  30730  HB  ILE A1897       1.810 -51.836  44.393  1.00  1.700          H  
ATOM  30731 1HG1 ILE A1897      -0.642 -50.162  43.737  1.00  1.700          H  
ATOM  30732 2HG1 ILE A1897      -0.357 -50.909  45.308  1.00  1.700          H  
ATOM  30733 1HG2 ILE A1897       2.132 -50.282  42.484  1.00  1.700          H  
ATOM  30734 2HG2 ILE A1897       2.098 -51.934  41.966  1.00  1.700          H  
ATOM  30735 3HG2 ILE A1897       0.677 -50.925  41.702  1.00  1.700          H  
ATOM  30736 1HD1 ILE A1897       0.249 -48.569  45.348  1.00  1.700          H  
ATOM  30737 2HD1 ILE A1897       1.688 -49.587  45.594  1.00  1.700          H  
ATOM  30738 3HD1 ILE A1897       1.405 -48.801  44.029  1.00  1.700          H  
ATOM  30739  N   ALA A1898       0.120 -54.239  41.626  1.00  1.000          N  
ATOM  30740  CA  ALA A1898       0.573 -55.255  40.680  1.00  1.160          C  
ATOM  30741  C   ALA A1898       1.883 -54.883  39.998  1.00  1.130          C  
ATOM  30742  O   ALA A1898       2.572 -55.740  39.461  1.00  1.230          O  
ATOM  30743  CB  ALA A1898      -0.500 -55.489  39.647  1.00  1.560          C  
ATOM  30744  H   ALA A1898      -0.753 -53.760  41.449  1.00  1.200          H  
ATOM  30745  HA  ALA A1898       0.743 -56.178  41.233  1.00  1.390          H  
ATOM  30746 1HB  ALA A1898      -0.187 -56.259  38.945  1.00  1.870          H  
ATOM  30747 2HB  ALA A1898      -1.418 -55.793  40.139  1.00  1.870          H  
ATOM  30748 3HB  ALA A1898      -0.663 -54.586  39.141  1.00  1.870          H  
ATOM  30749  N   MET A1899       2.218 -53.600  39.987  1.00  1.080          N  
ATOM  30750  CA  MET A1899       3.459 -53.154  39.361  1.00  1.060          C  
ATOM  30751  C   MET A1899       4.620 -53.169  40.346  1.00  1.070          C  
ATOM  30752  O   MET A1899       5.720 -52.731  40.017  1.00  1.210          O  
ATOM  30753  CB  MET A1899       3.325 -51.758  38.770  1.00  1.490          C  
ATOM  30754  CG  MET A1899       2.331 -51.704  37.692  1.00  1.490          C  
ATOM  30755  SD  MET A1899       2.080 -50.104  36.931  1.00  1.490          S  
ATOM  30756  CE  MET A1899       3.474 -50.048  35.837  1.00  1.490          C  
ATOM  30757  H   MET A1899       1.606 -52.943  40.446  1.00  1.300          H  
ATOM  30758  HA  MET A1899       3.710 -53.846  38.556  1.00  1.270          H  
ATOM  30759 1HB  MET A1899       3.044 -51.052  39.546  1.00  1.790          H  
ATOM  30760 2HB  MET A1899       4.290 -51.450  38.369  1.00  1.790          H  
ATOM  30761 1HG  MET A1899       2.599 -52.411  36.929  1.00  1.790          H  
ATOM  30762 2HG  MET A1899       1.432 -52.010  38.118  1.00  1.790          H  
ATOM  30763 1HE  MET A1899       3.464 -49.111  35.291  1.00  1.790          H  
ATOM  30764 2HE  MET A1899       4.400 -50.123  36.404  1.00  1.790          H  
ATOM  30765 3HE  MET A1899       3.412 -50.872  35.137  1.00  1.790          H  
ATOM  30766  N   GLY A1900       4.369 -53.552  41.595  1.00  1.110          N  
ATOM  30767  CA  GLY A1900       5.437 -53.585  42.571  1.00  1.170          C  
ATOM  30768  C   GLY A1900       5.921 -55.013  42.746  1.00  1.110          C  
ATOM  30769  O   GLY A1900       5.199 -55.963  42.447  1.00  1.170          O  
ATOM  30770  H   GLY A1900       3.449 -53.902  41.874  1.00  1.330          H  
ATOM  30771 1HA  GLY A1900       6.258 -52.945  42.253  1.00  1.400          H  
ATOM  30772 2HA  GLY A1900       5.070 -53.200  43.523  1.00  1.400          H  
ATOM  30773  N   TYR A1901       7.133 -55.180  43.270  1.00  1.090          N  
ATOM  30774  CA  TYR A1901       7.673 -56.507  43.594  1.00  1.150          C  
ATOM  30775  C   TYR A1901       7.609 -57.530  42.453  1.00  1.190          C  
ATOM  30776  O   TYR A1901       7.352 -58.707  42.704  1.00  1.320          O  
ATOM  30777  CB  TYR A1901       6.911 -57.093  44.789  1.00  1.590          C  
ATOM  30778  CG  TYR A1901       6.899 -56.216  46.005  1.00  1.590          C  
ATOM  30779  CD1 TYR A1901       5.776 -55.458  46.282  1.00  1.590          C  
ATOM  30780  CD2 TYR A1901       7.994 -56.169  46.847  1.00  1.590          C  
ATOM  30781  CE1 TYR A1901       5.745 -54.653  47.395  1.00  1.590          C  
ATOM  30782  CE2 TYR A1901       7.964 -55.361  47.965  1.00  1.590          C  
ATOM  30783  CZ  TYR A1901       6.842 -54.606  48.238  1.00  1.590          C  
ATOM  30784  OH  TYR A1901       6.806 -53.801  49.352  1.00  1.590          O  
ATOM  30785  H   TYR A1901       7.687 -54.361  43.478  1.00  1.310          H  
ATOM  30786  HA  TYR A1901       8.723 -56.386  43.864  1.00  1.380          H  
ATOM  30787 1HB  TYR A1901       5.876 -57.302  44.508  1.00  1.900          H  
ATOM  30788 2HB  TYR A1901       7.361 -58.044  45.069  1.00  1.900          H  
ATOM  30789  HD1 TYR A1901       4.915 -55.501  45.614  1.00  1.900          H  
ATOM  30790  HD2 TYR A1901       8.878 -56.768  46.630  1.00  1.900          H  
ATOM  30791  HE1 TYR A1901       4.861 -54.056  47.613  1.00  1.900          H  
ATOM  30792  HE2 TYR A1901       8.825 -55.322  48.633  1.00  1.900          H  
ATOM  30793  HH  TYR A1901       7.636 -53.877  49.829  1.00  1.900          H  
ATOM  30794  N   VAL A1902       7.861 -57.117  41.220  1.00  1.200          N  
ATOM  30795  CA  VAL A1902       7.756 -58.058  40.107  1.00  1.340          C  
ATOM  30796  C   VAL A1902       9.031 -58.899  39.870  1.00  1.300          C  
ATOM  30797  O   VAL A1902      10.133 -58.353  39.818  1.00  1.220          O  
ATOM  30798  CB  VAL A1902       7.313 -57.298  38.844  1.00  1.820          C  
ATOM  30799  CG1 VAL A1902       7.276 -58.224  37.669  1.00  1.820          C  
ATOM  30800  CG2 VAL A1902       5.915 -56.693  39.096  1.00  1.820          C  
ATOM  30801  H   VAL A1902       8.091 -56.149  41.058  1.00  1.440          H  
ATOM  30802  HA  VAL A1902       6.952 -58.749  40.347  1.00  1.610          H  
ATOM  30803  HB  VAL A1902       8.023 -56.502  38.619  1.00  2.180          H  
ATOM  30804 1HG1 VAL A1902       6.958 -57.671  36.782  1.00  2.180          H  
ATOM  30805 2HG1 VAL A1902       8.271 -58.614  37.510  1.00  2.180          H  
ATOM  30806 3HG1 VAL A1902       6.577 -59.037  37.863  1.00  2.180          H  
ATOM  30807 1HG2 VAL A1902       5.585 -56.147  38.210  1.00  2.180          H  
ATOM  30808 2HG2 VAL A1902       5.202 -57.490  39.317  1.00  2.180          H  
ATOM  30809 3HG2 VAL A1902       5.951 -56.010  39.936  1.00  2.180          H  
ATOM  30810  N   VAL A1903       8.858 -60.242  39.744  1.00  1.450          N  
ATOM  30811  CA  VAL A1903      10.008 -61.181  39.523  1.00  1.430          C  
ATOM  30812  C   VAL A1903      10.757 -60.875  38.200  1.00  1.560          C  
ATOM  30813  O   VAL A1903      10.145 -60.580  37.186  1.00  1.890          O  
ATOM  30814  CB  VAL A1903       9.575 -62.666  39.588  1.00  2.010          C  
ATOM  30815  CG1 VAL A1903       8.743 -62.982  38.456  1.00  2.010          C  
ATOM  30816  CG2 VAL A1903      10.789 -63.604  39.639  1.00  2.010          C  
ATOM  30817  H   VAL A1903       7.880 -60.551  39.831  1.00  1.740          H  
ATOM  30818  HA  VAL A1903      10.714 -61.029  40.340  1.00  1.720          H  
ATOM  30819  HB  VAL A1903       8.975 -62.804  40.488  1.00  2.410          H  
ATOM  30820 1HG1 VAL A1903       8.395 -64.006  38.511  1.00  2.410          H  
ATOM  30821 2HG1 VAL A1903       7.944 -62.322  38.483  1.00  2.410          H  
ATOM  30822 3HG1 VAL A1903       9.293 -62.856  37.534  1.00  2.410          H  
ATOM  30823 1HG2 VAL A1903      10.442 -64.633  39.706  1.00  2.410          H  
ATOM  30824 2HG2 VAL A1903      11.396 -63.501  38.743  1.00  2.410          H  
ATOM  30825 3HG2 VAL A1903      11.396 -63.371  40.514  1.00  2.410          H  
ATOM  30826  N   SER A1904      12.088 -60.967  38.222  1.00  1.430          N  
ATOM  30827  CA  SER A1904      12.987 -60.638  37.103  1.00  1.710          C  
ATOM  30828  C   SER A1904      13.315 -61.746  36.089  1.00  1.380          C  
ATOM  30829  O   SER A1904      14.354 -61.705  35.415  1.00  1.620          O  
ATOM  30830  CB  SER A1904      14.286 -60.117  37.677  1.00  2.280          C  
ATOM  30831  OG  SER A1904      14.906 -61.094  38.472  1.00  2.280          O  
ATOM  30832  H   SER A1904      12.537 -61.242  39.086  1.00  1.720          H  
ATOM  30833  HA  SER A1904      12.518 -59.823  36.553  1.00  2.050          H  
ATOM  30834 1HB  SER A1904      14.952 -59.826  36.865  1.00  2.740          H  
ATOM  30835 2HB  SER A1904      14.089 -59.228  38.274  1.00  2.740          H  
ATOM  30836  HG  SER A1904      15.752 -60.720  38.738  1.00  2.740          H  
ATOM  30837  N   SER A1905      12.431 -62.707  35.929  1.00  1.090          N  
ATOM  30838  CA  SER A1905      12.662 -63.841  35.032  1.00  0.860          C  
ATOM  30839  C   SER A1905      12.496 -63.544  33.539  1.00  1.030          C  
ATOM  30840  O   SER A1905      11.516 -63.932  32.888  1.00  1.010          O  
ATOM  30841  CB  SER A1905      11.767 -64.994  35.440  1.00  1.300          C  
ATOM  30842  OG  SER A1905      12.115 -65.485  36.713  1.00  1.300          O  
ATOM  30843  H   SER A1905      11.578 -62.663  36.476  1.00  1.310          H  
ATOM  30844  HA  SER A1905      13.692 -64.165  35.181  1.00  1.030          H  
ATOM  30845 1HB  SER A1905      10.743 -64.649  35.458  1.00  1.560          H  
ATOM  30846 2HB  SER A1905      11.832 -65.793  34.704  1.00  1.560          H  
ATOM  30847  HG  SER A1905      11.467 -66.164  36.923  1.00  1.560          H  
ATOM  30848  N   PHE A1906      13.484 -62.845  33.002  1.00  1.360          N  
ATOM  30849  CA  PHE A1906      13.459 -62.443  31.611  1.00  1.510          C  
ATOM  30850  C   PHE A1906      14.401 -63.241  30.693  1.00  1.300          C  
ATOM  30851  O   PHE A1906      15.614 -63.268  30.910  1.00  1.290          O  
ATOM  30852  CB  PHE A1906      13.790 -60.925  31.497  1.00  2.050          C  
ATOM  30853  CG  PHE A1906      12.667 -59.951  31.971  1.00  2.050          C  
ATOM  30854  CD1 PHE A1906      12.322 -59.846  33.272  1.00  2.050          C  
ATOM  30855  CD2 PHE A1906      12.007 -59.124  31.081  1.00  2.050          C  
ATOM  30856  CE1 PHE A1906      11.328 -59.003  33.687  1.00  2.050          C  
ATOM  30857  CE2 PHE A1906      11.010 -58.275  31.474  1.00  2.050          C  
ATOM  30858  CZ  PHE A1906      10.659 -58.224  32.777  1.00  2.050          C  
ATOM  30859  H   PHE A1906      14.229 -62.550  33.640  1.00  1.630          H  
ATOM  30860  HA  PHE A1906      12.452 -62.604  31.290  1.00  1.810          H  
ATOM  30861 1HB  PHE A1906      14.683 -60.711  32.083  1.00  2.460          H  
ATOM  30862 2HB  PHE A1906      14.025 -60.692  30.458  1.00  2.460          H  
ATOM  30863  HD1 PHE A1906      12.830 -60.441  33.968  1.00  2.460          H  
ATOM  30864  HD2 PHE A1906      12.284 -59.149  30.042  1.00  2.460          H  
ATOM  30865  HE1 PHE A1906      11.060 -58.954  34.748  1.00  2.460          H  
ATOM  30866  HE2 PHE A1906      10.505 -57.648  30.742  1.00  2.460          H  
ATOM  30867  HZ  PHE A1906       9.862 -57.555  33.109  1.00  2.460          H  
ATOM  30868  N   ASP A1907      13.843 -63.843  29.627  1.00  1.470          N  
ATOM  30869  CA  ASP A1907      14.659 -64.547  28.640  1.00  1.650          C  
ATOM  30870  C   ASP A1907      15.665 -63.600  28.036  1.00  1.910          C  
ATOM  30871  O   ASP A1907      15.362 -62.424  27.814  1.00  2.690          O  
ATOM  30872  CB  ASP A1907      13.827 -65.055  27.458  1.00  2.240          C  
ATOM  30873  CG  ASP A1907      12.990 -66.276  27.679  1.00  2.240          C  
ATOM  30874  OD1 ASP A1907      13.183 -66.991  28.640  1.00  2.240          O  
ATOM  30875  OD2 ASP A1907      12.107 -66.475  26.852  1.00  2.240          O  
ATOM  30876  H   ASP A1907      12.824 -63.873  29.504  1.00  1.760          H  
ATOM  30877  HA  ASP A1907      15.182 -65.371  29.125  1.00  1.980          H  
ATOM  30878 1HB  ASP A1907      13.157 -64.259  27.156  1.00  2.690          H  
ATOM  30879 2HB  ASP A1907      14.499 -65.238  26.610  1.00  2.690          H  
ATOM  30880  N   ASN A1908      16.853 -64.101  27.728  1.00  1.800          N  
ATOM  30881  CA  ASN A1908      17.815 -63.227  27.095  1.00  2.230          C  
ATOM  30882  C   ASN A1908      17.478 -63.167  25.610  1.00  1.810          C  
ATOM  30883  O   ASN A1908      16.562 -63.852  25.145  1.00  1.620          O  
ATOM  30884  CB  ASN A1908      19.229 -63.734  27.352  1.00  2.950          C  
ATOM  30885  CG  ASN A1908      20.292 -62.652  27.315  1.00  2.950          C  
ATOM  30886  OD1 ASN A1908      20.183 -61.678  26.556  1.00  2.950          O  
ATOM  30887  ND2 ASN A1908      21.308 -62.813  28.123  1.00  2.950          N  
ATOM  30888  H   ASN A1908      17.076 -65.063  27.935  1.00  2.160          H  
ATOM  30889  HA  ASN A1908      17.714 -62.220  27.504  1.00  2.680          H  
ATOM  30890 1HB  ASN A1908      19.263 -64.222  28.326  1.00  3.540          H  
ATOM  30891 2HB  ASN A1908      19.477 -64.487  26.601  1.00  3.540          H  
ATOM  30892 1HD2 ASN A1908      22.045 -62.133  28.145  1.00  3.540          H  
ATOM  30893 2HD2 ASN A1908      21.354 -63.615  28.719  1.00  3.540          H  
ATOM  30894  N   ILE A1909      18.243 -62.398  24.861  1.00  2.350          N  
ATOM  30895  CA  ILE A1909      18.005 -62.261  23.441  1.00  2.320          C  
ATOM  30896  C   ILE A1909      18.527 -63.402  22.626  1.00  1.960          C  
ATOM  30897  O   ILE A1909      19.675 -63.814  22.760  1.00  2.500          O  
ATOM  30898  CB  ILE A1909      18.558 -60.928  22.883  1.00  3.260          C  
ATOM  30899  CG1 ILE A1909      17.747 -59.770  23.504  1.00  3.260          C  
ATOM  30900  CG2 ILE A1909      18.569 -60.902  21.310  1.00  3.260          C  
ATOM  30901  CD1 ILE A1909      18.294 -58.391  23.234  1.00  3.260          C  
ATOM  30902  H   ILE A1909      18.990 -61.880  25.306  1.00  2.820          H  
ATOM  30903  HA  ILE A1909      16.925 -62.236  23.294  1.00  2.780          H  
ATOM  30904  HB  ILE A1909      19.585 -60.809  23.232  1.00  3.910          H  
ATOM  30905 1HG1 ILE A1909      16.732 -59.817  23.117  1.00  3.910          H  
ATOM  30906 2HG1 ILE A1909      17.707 -59.917  24.584  1.00  3.910          H  
ATOM  30907 1HG2 ILE A1909      18.981 -59.974  20.959  1.00  3.910          H  
ATOM  30908 2HG2 ILE A1909      19.180 -61.705  20.920  1.00  3.910          H  
ATOM  30909 3HG2 ILE A1909      17.563 -61.010  20.928  1.00  3.910          H  
ATOM  30910 1HD1 ILE A1909      17.648 -57.671  23.706  1.00  3.910          H  
ATOM  30911 2HD1 ILE A1909      19.305 -58.303  23.637  1.00  3.910          H  
ATOM  30912 3HD1 ILE A1909      18.311 -58.199  22.180  1.00  3.910          H  
ATOM  30913  N   LYS A1910      17.652 -63.886  21.767  1.00  1.710          N  
ATOM  30914  CA  LYS A1910      17.920 -64.926  20.810  1.00  1.810          C  
ATOM  30915  C   LYS A1910      17.520 -64.281  19.505  1.00  1.900          C  
ATOM  30916  O   LYS A1910      16.608 -63.456  19.498  1.00  2.590          O  
ATOM  30917  CB  LYS A1910      17.077 -66.172  21.087  1.00  2.490          C  
ATOM  30918  CG  LYS A1910      17.258 -66.803  22.479  1.00  2.490          C  
ATOM  30919  CD  LYS A1910      18.628 -67.432  22.673  1.00  2.490          C  
ATOM  30920  CE  LYS A1910      18.725 -68.110  24.034  1.00  2.490          C  
ATOM  30921  NZ  LYS A1910      20.075 -68.702  24.273  1.00  2.490          N  
ATOM  30922  H   LYS A1910      16.727 -63.478  21.770  1.00  2.050          H  
ATOM  30923  HA  LYS A1910      18.982 -65.166  20.782  1.00  2.170          H  
ATOM  30924 1HB  LYS A1910      16.031 -65.906  21.008  1.00  2.990          H  
ATOM  30925 2HB  LYS A1910      17.278 -66.930  20.329  1.00  2.990          H  
ATOM  30926 1HG  LYS A1910      17.114 -66.031  23.242  1.00  2.990          H  
ATOM  30927 2HG  LYS A1910      16.495 -67.565  22.622  1.00  2.990          H  
ATOM  30928 1HD  LYS A1910      18.817 -68.164  21.888  1.00  2.990          H  
ATOM  30929 2HD  LYS A1910      19.393 -66.655  22.622  1.00  2.990          H  
ATOM  30930 1HE  LYS A1910      18.519 -67.371  24.810  1.00  2.990          H  
ATOM  30931 2HE  LYS A1910      17.978 -68.901  24.093  1.00  2.990          H  
ATOM  30932 1HZ  LYS A1910      20.096 -69.138  25.186  1.00  2.990          H  
ATOM  30933 2HZ  LYS A1910      20.270 -69.396  23.565  1.00  2.990          H  
ATOM  30934 3HZ  LYS A1910      20.774 -67.973  24.233  1.00  2.990          H  
ATOM  30935  N   VAL A1911      18.174 -64.622  18.414  1.00  1.790          N  
ATOM  30936  CA  VAL A1911      17.793 -64.014  17.149  1.00  1.940          C  
ATOM  30937  C   VAL A1911      17.283 -65.077  16.207  1.00  1.550          C  
ATOM  30938  O   VAL A1911      17.940 -66.093  15.973  1.00  1.600          O  
ATOM  30939  CB  VAL A1911      18.967 -63.224  16.527  1.00  2.660          C  
ATOM  30940  CG1 VAL A1911      18.528 -62.613  15.171  1.00  2.660          C  
ATOM  30941  CG2 VAL A1911      19.412 -62.105  17.515  1.00  2.660          C  
ATOM  30942  H   VAL A1911      18.907 -65.317  18.455  1.00  2.150          H  
ATOM  30943  HA  VAL A1911      16.977 -63.310  17.321  1.00  2.330          H  
ATOM  30944  HB  VAL A1911      19.801 -63.901  16.335  1.00  3.190          H  
ATOM  30945 1HG1 VAL A1911      19.356 -62.059  14.735  1.00  3.190          H  
ATOM  30946 2HG1 VAL A1911      18.224 -63.399  14.476  1.00  3.190          H  
ATOM  30947 3HG1 VAL A1911      17.687 -61.939  15.345  1.00  3.190          H  
ATOM  30948 1HG2 VAL A1911      20.243 -61.545  17.089  1.00  3.190          H  
ATOM  30949 2HG2 VAL A1911      18.577 -61.433  17.699  1.00  3.190          H  
ATOM  30950 3HG2 VAL A1911      19.722 -62.545  18.451  1.00  3.190          H  
ATOM  30951  N   PHE A1912      16.103 -64.825  15.673  1.00  1.700          N  
ATOM  30952  CA  PHE A1912      15.435 -65.744  14.796  1.00  1.710          C  
ATOM  30953  C   PHE A1912      15.355 -65.177  13.391  1.00  2.080          C  
ATOM  30954  O   PHE A1912      15.283 -63.954  13.179  1.00  2.570          O  
ATOM  30955  CB  PHE A1912      14.024 -65.970  15.323  1.00  2.390          C  
ATOM  30956  CG  PHE A1912      14.006 -66.518  16.719  1.00  2.390          C  
ATOM  30957  CD1 PHE A1912      13.919 -65.641  17.802  1.00  2.390          C  
ATOM  30958  CD2 PHE A1912      14.089 -67.874  16.971  1.00  2.390          C  
ATOM  30959  CE1 PHE A1912      13.908 -66.115  19.094  1.00  2.390          C  
ATOM  30960  CE2 PHE A1912      14.080 -68.348  18.267  1.00  2.390          C  
ATOM  30961  CZ  PHE A1912      13.989 -67.468  19.326  1.00  2.390          C  
ATOM  30962  H   PHE A1912      15.627 -63.953  15.909  1.00  2.040          H  
ATOM  30963  HA  PHE A1912      15.987 -66.684  14.772  1.00  2.050          H  
ATOM  30964 1HB  PHE A1912      13.482 -65.026  15.320  1.00  2.870          H  
ATOM  30965 2HB  PHE A1912      13.492 -66.660  14.670  1.00  2.870          H  
ATOM  30966  HD1 PHE A1912      13.860 -64.569  17.609  1.00  2.870          H  
ATOM  30967  HD2 PHE A1912      14.162 -68.573  16.136  1.00  2.870          H  
ATOM  30968  HE1 PHE A1912      13.837 -65.424  19.938  1.00  2.870          H  
ATOM  30969  HE2 PHE A1912      14.145 -69.420  18.456  1.00  2.870          H  
ATOM  30970  HZ  PHE A1912      13.981 -67.845  20.349  1.00  2.870          H  
ATOM  30971  N   LEU A1913      15.373 -66.064  12.412  1.00  2.140          N  
ATOM  30972  CA  LEU A1913      15.209 -65.622  11.048  1.00  2.570          C  
ATOM  30973  C   LEU A1913      13.899 -66.109  10.481  1.00  2.610          C  
ATOM  30974  O   LEU A1913      13.483 -67.243  10.719  1.00  2.400          O  
ATOM  30975  CB  LEU A1913      16.358 -66.136  10.172  1.00  3.430          C  
ATOM  30976  CG  LEU A1913      17.804 -65.726  10.572  1.00  3.430          C  
ATOM  30977  CD1 LEU A1913      18.787 -66.415   9.601  1.00  3.430          C  
ATOM  30978  CD2 LEU A1913      17.964 -64.189  10.536  1.00  3.430          C  
ATOM  30979  H   LEU A1913      15.466 -67.049  12.619  1.00  2.570          H  
ATOM  30980  HA  LEU A1913      15.186 -64.537  11.019  1.00  3.080          H  
ATOM  30981 1HB  LEU A1913      16.320 -67.222  10.179  1.00  4.110          H  
ATOM  30982 2HB  LEU A1913      16.185 -65.809   9.154  1.00  4.110          H  
ATOM  30983  HG  LEU A1913      18.018 -66.082  11.581  1.00  4.110          H  
ATOM  30984 1HD1 LEU A1913      19.815 -66.162   9.873  1.00  4.110          H  
ATOM  30985 2HD1 LEU A1913      18.663 -67.497   9.659  1.00  4.110          H  
ATOM  30986 3HD1 LEU A1913      18.591 -66.083   8.578  1.00  4.110          H  
ATOM  30987 1HD2 LEU A1913      18.985 -63.925  10.814  1.00  4.110          H  
ATOM  30988 2HD2 LEU A1913      17.760 -63.821   9.531  1.00  4.110          H  
ATOM  30989 3HD2 LEU A1913      17.278 -63.720  11.239  1.00  4.110          H  
ATOM  30990  N   GLU A1914      13.291 -65.266   9.674  1.00  3.080          N  
ATOM  30991  CA  GLU A1914      12.101 -65.627   8.934  1.00  3.280          C  
ATOM  30992  C   GLU A1914      12.571 -66.451   7.757  1.00  3.310          C  
ATOM  30993  O   GLU A1914      13.711 -66.273   7.308  1.00  3.480          O  
ATOM  30994  CB  GLU A1914      11.352 -64.378   8.464  1.00  4.510          C  
ATOM  30995  CG  GLU A1914      10.775 -63.533   9.594  1.00  4.510          C  
ATOM  30996  CD  GLU A1914      10.067 -62.298   9.099  1.00  4.510          C  
ATOM  30997  OE1 GLU A1914      10.401 -61.856   8.027  1.00  4.510          O  
ATOM  30998  OE2 GLU A1914       9.175 -61.812   9.770  1.00  4.510          O  
ATOM  30999  H   GLU A1914      13.673 -64.333   9.587  1.00  3.700          H  
ATOM  31000  HA  GLU A1914      11.447 -66.235   9.561  1.00  3.940          H  
ATOM  31001 1HB  GLU A1914      12.029 -63.748   7.883  1.00  5.410          H  
ATOM  31002 2HB  GLU A1914      10.533 -64.669   7.807  1.00  5.410          H  
ATOM  31003 1HG  GLU A1914      10.078 -64.137  10.172  1.00  5.410          H  
ATOM  31004 2HG  GLU A1914      11.590 -63.242  10.249  1.00  5.410          H  
ATOM  31005  N   SER A1915      11.699 -67.284   7.180  1.00  3.430          N  
ATOM  31006  CA  SER A1915      12.119 -68.075   6.022  1.00  3.810          C  
ATOM  31007  C   SER A1915      12.587 -67.177   4.886  1.00  4.330          C  
ATOM  31008  O   SER A1915      13.530 -67.502   4.168  1.00  4.670          O  
ATOM  31009  CB  SER A1915      10.964 -68.916   5.534  1.00  5.180          C  
ATOM  31010  OG  SER A1915       9.932 -68.096   5.054  1.00  5.180          O  
ATOM  31011  H   SER A1915      10.766 -67.400   7.554  1.00  4.120          H  
ATOM  31012  HA  SER A1915      12.940 -68.725   6.323  1.00  4.570          H  
ATOM  31013 1HB  SER A1915      11.312 -69.574   4.734  1.00  6.220          H  
ATOM  31014 2HB  SER A1915      10.595 -69.544   6.343  1.00  6.220          H  
ATOM  31015  HG  SER A1915       9.265 -68.692   4.697  1.00  6.220          H  
ATOM  31016  N   VAL A1916      12.056 -65.965   4.832  1.00  4.540          N  
ATOM  31017  CA  VAL A1916      12.449 -65.002   3.826  1.00  5.280          C  
ATOM  31018  C   VAL A1916      13.939 -64.670   3.930  1.00  5.350          C  
ATOM  31019  O   VAL A1916      14.597 -64.471   2.910  1.00  5.800          O  
ATOM  31020  CB  VAL A1916      11.599 -63.722   3.940  1.00  7.100          C  
ATOM  31021  CG1 VAL A1916      12.145 -62.618   3.012  1.00  7.100          C  
ATOM  31022  CG2 VAL A1916      10.158 -64.062   3.576  1.00  7.100          C  
ATOM  31023  H   VAL A1916      11.289 -65.754   5.455  1.00  5.450          H  
ATOM  31024  HA  VAL A1916      12.267 -65.447   2.845  1.00  6.340          H  
ATOM  31025  HB  VAL A1916      11.642 -63.347   4.965  1.00  8.520          H  
ATOM  31026 1HG1 VAL A1916      11.524 -61.727   3.111  1.00  8.520          H  
ATOM  31027 2HG1 VAL A1916      13.170 -62.361   3.278  1.00  8.520          H  
ATOM  31028 3HG1 VAL A1916      12.120 -62.964   1.978  1.00  8.520          H  
ATOM  31029 1HG2 VAL A1916       9.540 -63.168   3.664  1.00  8.520          H  
ATOM  31030 2HG2 VAL A1916      10.122 -64.431   2.550  1.00  8.520          H  
ATOM  31031 3HG2 VAL A1916       9.780 -64.829   4.248  1.00  8.520          H  
ATOM  31032  N   SER A1917      14.460 -64.534   5.157  1.00  5.000          N  
ATOM  31033  CA  SER A1917      15.864 -64.197   5.352  1.00  4.950          C  
ATOM  31034  C   SER A1917      16.753 -65.425   5.147  1.00  4.700          C  
ATOM  31035  O   SER A1917      17.887 -65.298   4.686  1.00  5.140          O  
ATOM  31036  CB  SER A1917      16.090 -63.623   6.745  1.00  6.950          C  
ATOM  31037  OG  SER A1917      15.437 -62.379   6.912  1.00  6.950          O  
ATOM  31038  H   SER A1917      13.895 -64.742   5.975  1.00  6.000          H  
ATOM  31039  HA  SER A1917      16.142 -63.446   4.615  1.00  5.940          H  
ATOM  31040 1HB  SER A1917      15.711 -64.326   7.479  1.00  8.340          H  
ATOM  31041 2HB  SER A1917      17.157 -63.506   6.924  1.00  8.340          H  
ATOM  31042  HG  SER A1917      15.662 -62.058   7.809  1.00  8.340          H  
ATOM  31043  N   VAL A1918      16.222 -66.610   5.454  1.00  4.100          N  
ATOM  31044  CA  VAL A1918      16.953 -67.867   5.281  1.00  3.920          C  
ATOM  31045  C   VAL A1918      17.148 -68.191   3.792  1.00  4.200          C  
ATOM  31046  O   VAL A1918      18.220 -68.630   3.390  1.00  4.210          O  
ATOM  31047  CB  VAL A1918      16.260 -69.036   5.999  1.00  5.560          C  
ATOM  31048  CG1 VAL A1918      16.980 -70.367   5.670  1.00  5.560          C  
ATOM  31049  CG2 VAL A1918      16.267 -68.764   7.501  1.00  5.560          C  
ATOM  31050  H   VAL A1918      15.283 -66.606   5.867  1.00  4.920          H  
ATOM  31051  HA  VAL A1918      17.936 -67.747   5.734  1.00  4.700          H  
ATOM  31052  HB  VAL A1918      15.236 -69.120   5.644  1.00  6.670          H  
ATOM  31053 1HG1 VAL A1918      16.474 -71.183   6.183  1.00  6.670          H  
ATOM  31054 2HG1 VAL A1918      16.959 -70.560   4.597  1.00  6.670          H  
ATOM  31055 3HG1 VAL A1918      18.019 -70.314   6.005  1.00  6.670          H  
ATOM  31056 1HG2 VAL A1918      15.767 -69.576   8.025  1.00  6.670          H  
ATOM  31057 2HG2 VAL A1918      17.295 -68.682   7.850  1.00  6.670          H  
ATOM  31058 3HG2 VAL A1918      15.741 -67.833   7.702  1.00  6.670          H  
ATOM  31059  N   ASP A1919      16.092 -67.981   2.984  1.00  4.760          N  
ATOM  31060  CA  ASP A1919      16.058 -68.235   1.528  1.00  5.300          C  
ATOM  31061  C   ASP A1919      17.084 -67.433   0.710  1.00  5.570          C  
ATOM  31062  O   ASP A1919      17.310 -67.723  -0.466  1.00  5.870          O  
ATOM  31063  CB  ASP A1919      14.663 -67.954   0.938  1.00  7.200          C  
ATOM  31064  CG  ASP A1919      13.560 -69.018   1.258  1.00  7.200          C  
ATOM  31065  OD1 ASP A1919      13.879 -70.087   1.731  1.00  7.200          O  
ATOM  31066  OD2 ASP A1919      12.412 -68.740   0.978  1.00  7.200          O  
ATOM  31067  H   ASP A1919      15.222 -67.662   3.418  1.00  5.710          H  
ATOM  31068  HA  ASP A1919      16.274 -69.293   1.378  1.00  6.360          H  
ATOM  31069 1HB  ASP A1919      14.318 -66.987   1.322  1.00  8.640          H  
ATOM  31070 2HB  ASP A1919      14.747 -67.855  -0.142  1.00  8.640          H  
ATOM  31071  N   ASN A1920      17.643 -66.394   1.311  1.00  5.720          N  
ATOM  31072  CA  ASN A1920      18.658 -65.513   0.735  1.00  6.430          C  
ATOM  31073  C   ASN A1920      19.993 -66.204   0.992  1.00  6.120          C  
ATOM  31074  O   ASN A1920      20.135 -67.368   0.661  1.00  6.760          O  
ATOM  31075  CB  ASN A1920      18.593 -64.126   1.341  1.00  8.720          C  
ATOM  31076  CG  ASN A1920      17.377 -63.379   0.951  1.00  8.720          C  
ATOM  31077  OD1 ASN A1920      16.809 -63.557  -0.135  1.00  8.720          O  
ATOM  31078  ND2 ASN A1920      16.957 -62.521   1.831  1.00  8.720          N  
ATOM  31079  H   ASN A1920      17.378 -66.236   2.278  1.00  6.860          H  
ATOM  31080  HA  ASN A1920      18.514 -65.446  -0.343  1.00  7.720          H  
ATOM  31081 1HB  ASN A1920      18.627 -64.199   2.429  1.00 10.460          H  
ATOM  31082 2HB  ASN A1920      19.435 -63.537   1.022  1.00 10.460          H  
ATOM  31083 1HD2 ASN A1920      16.134 -61.981   1.653  1.00 10.460          H  
ATOM  31084 2HD2 ASN A1920      17.454 -62.417   2.691  1.00 10.460          H  
ATOM  31085  N   ILE A1921      21.015 -65.453   1.400  1.00  5.470          N  
ATOM  31086  CA  ILE A1921      22.354 -65.904   1.843  1.00  5.550          C  
ATOM  31087  C   ILE A1921      23.234 -66.832   0.953  1.00  5.520          C  
ATOM  31088  O   ILE A1921      24.459 -66.854   1.128  1.00  5.780          O  
ATOM  31089  CB  ILE A1921      22.171 -66.546   3.247  1.00  7.740          C  
ATOM  31090  CG1 ILE A1921      21.595 -65.477   4.230  1.00  7.740          C  
ATOM  31091  CG2 ILE A1921      23.555 -67.015   3.809  1.00  7.740          C  
ATOM  31092  CD1 ILE A1921      21.050 -66.050   5.537  1.00  7.740          C  
ATOM  31093  H   ILE A1921      20.811 -64.481   1.558  1.00  6.560          H  
ATOM  31094  HA  ILE A1921      22.938 -64.995   1.993  1.00  6.660          H  
ATOM  31095  HB  ILE A1921      21.471 -67.377   3.196  1.00  9.290          H  
ATOM  31096 1HG1 ILE A1921      22.376 -64.758   4.471  1.00  9.290          H  
ATOM  31097 2HG1 ILE A1921      20.775 -64.953   3.753  1.00  9.290          H  
ATOM  31098 1HG2 ILE A1921      23.439 -67.416   4.790  1.00  9.290          H  
ATOM  31099 2HG2 ILE A1921      23.990 -67.758   3.199  1.00  9.290          H  
ATOM  31100 3HG2 ILE A1921      24.231 -66.162   3.862  1.00  9.290          H  
ATOM  31101 1HD1 ILE A1921      20.658 -65.235   6.149  1.00  9.290          H  
ATOM  31102 2HD1 ILE A1921      20.238 -66.745   5.301  1.00  9.290          H  
ATOM  31103 3HD1 ILE A1921      21.815 -66.566   6.093  1.00  9.290          H  
ATOM  31104  N   SER A1922      22.660 -67.594   0.028  1.00  5.480          N  
ATOM  31105  CA  SER A1922      23.417 -68.525  -0.793  1.00  5.680          C  
ATOM  31106  C   SER A1922      24.013 -69.667   0.013  1.00  5.610          C  
ATOM  31107  O   SER A1922      23.406 -70.737   0.111  1.00  5.770          O  
ATOM  31108  CB  SER A1922      24.491 -67.842  -1.616  1.00  7.870          C  
ATOM  31109  OG  SER A1922      25.034 -68.761  -2.524  1.00  7.870          O  
ATOM  31110  H   SER A1922      21.662 -67.551  -0.062  1.00  6.580          H  
ATOM  31111  HA  SER A1922      22.719 -68.968  -1.505  1.00  6.820          H  
ATOM  31112 1HB  SER A1922      24.050 -67.007  -2.158  1.00  9.450          H  
ATOM  31113 2HB  SER A1922      25.287 -67.443  -1.007  1.00  9.450          H  
ATOM  31114  HG  SER A1922      25.757 -68.311  -2.959  1.00  9.450          H  
ATOM  31115  N   LEU A1923      25.206 -69.484   0.540  1.00  5.560          N  
ATOM  31116  CA  LEU A1923      25.893 -70.587   1.184  1.00  5.720          C  
ATOM  31117  C   LEU A1923      25.063 -71.241   2.308  1.00  5.630          C  
ATOM  31118  O   LEU A1923      25.128 -72.460   2.496  1.00  5.830          O  
ATOM  31119  CB  LEU A1923      27.221 -70.076   1.768  1.00  7.940          C  
ATOM  31120  CG  LEU A1923      28.320 -69.593   0.795  1.00  7.940          C  
ATOM  31121  CD1 LEU A1923      29.448 -68.979   1.629  1.00  7.940          C  
ATOM  31122  CD2 LEU A1923      28.858 -70.746  -0.035  1.00  7.940          C  
ATOM  31123  H   LEU A1923      25.610 -68.551   0.492  1.00  6.670          H  
ATOM  31124  HA  LEU A1923      26.086 -71.347   0.430  1.00  6.860          H  
ATOM  31125 1HB  LEU A1923      27.009 -69.271   2.470  1.00  9.530          H  
ATOM  31126 2HB  LEU A1923      27.671 -70.886   2.295  1.00  9.530          H  
ATOM  31127  HG  LEU A1923      27.916 -68.828   0.133  1.00  9.530          H  
ATOM  31128 1HD1 LEU A1923      30.237 -68.623   0.978  1.00  9.530          H  
ATOM  31129 2HD1 LEU A1923      29.060 -68.140   2.217  1.00  9.530          H  
ATOM  31130 3HD1 LEU A1923      29.854 -69.733   2.304  1.00  9.530          H  
ATOM  31131 1HD2 LEU A1923      29.638 -70.376  -0.700  1.00  9.530          H  
ATOM  31132 2HD2 LEU A1923      29.277 -71.500   0.625  1.00  9.530          H  
ATOM  31133 3HD2 LEU A1923      28.066 -71.193  -0.638  1.00  9.530          H  
ATOM  31134  N   LEU A1924      24.267 -70.483   3.067  1.00  5.450          N  
ATOM  31135  CA  LEU A1924      23.510 -71.144   4.130  1.00  5.480          C  
ATOM  31136  C   LEU A1924      22.421 -72.111   3.627  1.00  5.490          C  
ATOM  31137  O   LEU A1924      22.483 -73.292   3.973  1.00  6.010          O  
ATOM  31138  CB  LEU A1924      22.873 -70.135   5.106  1.00  7.660          C  
ATOM  31139  CG  LEU A1924      21.969 -70.715   6.226  1.00  7.660          C  
ATOM  31140  CD1 LEU A1924      22.802 -71.620   7.125  1.00  7.660          C  
ATOM  31141  CD2 LEU A1924      21.320 -69.547   7.009  1.00  7.660          C  
ATOM  31142  H   LEU A1924      24.217 -69.487   2.919  1.00  6.540          H  
ATOM  31143  HA  LEU A1924      24.229 -71.731   4.696  1.00  6.580          H  
ATOM  31144 1HB  LEU A1924      23.673 -69.630   5.596  1.00  9.190          H  
ATOM  31145 2HB  LEU A1924      22.319 -69.399   4.592  1.00  9.190          H  
ATOM  31146  HG  LEU A1924      21.170 -71.319   5.794  1.00  9.190          H  
ATOM  31147 1HD1 LEU A1924      22.157 -72.017   7.907  1.00  9.190          H  
ATOM  31148 2HD1 LEU A1924      23.216 -72.451   6.555  1.00  9.190          H  
ATOM  31149 3HD1 LEU A1924      23.609 -71.048   7.551  1.00  9.190          H  
ATOM  31150 1HD2 LEU A1924      20.675 -69.943   7.797  1.00  9.190          H  
ATOM  31151 2HD2 LEU A1924      22.077 -68.922   7.464  1.00  9.190          H  
ATOM  31152 3HD2 LEU A1924      20.721 -68.947   6.326  1.00  9.190          H  
ATOM  31153  N   PRO A1925      21.408 -71.703   2.812  1.00  5.120          N  
ATOM  31154  CA  PRO A1925      20.390 -72.598   2.289  1.00  5.240          C  
ATOM  31155  C   PRO A1925      20.944 -73.680   1.368  1.00  5.170          C  
ATOM  31156  O   PRO A1925      20.333 -74.737   1.236  1.00  5.320          O  
ATOM  31157  CB  PRO A1925      19.429 -71.658   1.560  1.00  7.860          C  
ATOM  31158  CG  PRO A1925      20.221 -70.444   1.264  1.00  7.860          C  
ATOM  31159  CD  PRO A1925      21.167 -70.293   2.433  1.00  7.860          C  
ATOM  31160  HA  PRO A1925      19.876 -73.064   3.141  1.00  6.290          H  
ATOM  31161 1HB  PRO A1925      19.047 -72.142   0.652  1.00  9.430          H  
ATOM  31162 2HB  PRO A1925      18.556 -71.431   2.198  1.00  9.430          H  
ATOM  31163 1HG  PRO A1925      20.732 -70.515   0.296  1.00  9.430          H  
ATOM  31164 2HG  PRO A1925      19.520 -69.600   1.191  1.00  9.430          H  
ATOM  31165 1HD  PRO A1925      22.043 -69.765   2.106  1.00  9.430          H  
ATOM  31166 2HD  PRO A1925      20.622 -69.756   3.224  1.00  9.430          H  
ATOM  31167  N   GLN A1926      22.129 -73.465   0.773  1.00  5.160          N  
ATOM  31168  CA  GLN A1926      22.710 -74.499  -0.076  1.00  5.470          C  
ATOM  31169  C   GLN A1926      23.483 -75.535   0.728  1.00  5.660          C  
ATOM  31170  O   GLN A1926      23.991 -76.500   0.158  1.00  6.140          O  
ATOM  31171  CB  GLN A1926      23.629 -73.886  -1.136  1.00  7.530          C  
ATOM  31172  CG  GLN A1926      22.917 -73.017  -2.154  1.00  7.530          C  
ATOM  31173  CD  GLN A1926      21.948 -73.817  -3.001  1.00  7.530          C  
ATOM  31174  OE1 GLN A1926      22.323 -74.816  -3.619  1.00  7.530          O  
ATOM  31175  NE2 GLN A1926      20.697 -73.392  -3.026  1.00  7.530          N  
ATOM  31176  H   GLN A1926      22.615 -72.559   0.808  1.00  6.190          H  
ATOM  31177  HA  GLN A1926      21.900 -75.020  -0.582  1.00  6.560          H  
ATOM  31178 1HB  GLN A1926      24.382 -73.265  -0.639  1.00  9.040          H  
ATOM  31179 2HB  GLN A1926      24.165 -74.676  -1.664  1.00  9.040          H  
ATOM  31180 1HG  GLN A1926      22.353 -72.250  -1.629  1.00  9.040          H  
ATOM  31181 2HG  GLN A1926      23.658 -72.556  -2.807  1.00  9.040          H  
ATOM  31182 1HE2 GLN A1926      20.008 -73.883  -3.564  1.00  9.040          H  
ATOM  31183 2HE2 GLN A1926      20.444 -72.583  -2.500  1.00  9.040          H  
ATOM  31184  N   GLU A1927      23.532 -75.347   2.052  1.00  5.640          N  
ATOM  31185  CA  GLU A1927      24.248 -76.192   2.993  1.00  5.920          C  
ATOM  31186  C   GLU A1927      25.749 -76.242   2.727  1.00  5.590          C  
ATOM  31187  O   GLU A1927      26.384 -77.276   2.933  1.00  5.650          O  
ATOM  31188  CB  GLU A1927      23.686 -77.626   2.982  1.00  8.180          C  
ATOM  31189  CG  GLU A1927      22.211 -77.753   3.371  1.00  8.180          C  
ATOM  31190  CD  GLU A1927      21.752 -79.193   3.396  1.00  8.180          C  
ATOM  31191  OE1 GLU A1927      22.455 -80.010   2.853  1.00  8.180          O  
ATOM  31192  OE2 GLU A1927      20.716 -79.473   3.956  1.00  8.180          O  
ATOM  31193  H   GLU A1927      23.056 -74.538   2.458  1.00  6.770          H  
ATOM  31194  HA  GLU A1927      24.096 -75.776   3.990  1.00  7.100          H  
ATOM  31195 1HB  GLU A1927      23.818 -78.079   2.006  1.00  9.810          H  
ATOM  31196 2HB  GLU A1927      24.252 -78.231   3.689  1.00  9.810          H  
ATOM  31197 1HG  GLU A1927      22.063 -77.311   4.355  1.00  9.810          H  
ATOM  31198 2HG  GLU A1927      21.608 -77.191   2.655  1.00  9.810          H  
ATOM  31199  N   ASP A1928      26.341 -75.108   2.324  1.00  5.570          N  
ATOM  31200  CA  ASP A1928      27.781 -75.046   2.117  1.00  5.620          C  
ATOM  31201  C   ASP A1928      28.466 -74.510   3.366  1.00  5.030          C  
ATOM  31202  O   ASP A1928      29.688 -74.346   3.412  1.00  5.140          O  
ATOM  31203  CB  ASP A1928      28.123 -74.178   0.910  1.00  7.850          C  
ATOM  31204  CG  ASP A1928      27.724 -74.797  -0.436  1.00  7.850          C  
ATOM  31205  OD1 ASP A1928      27.853 -75.988  -0.586  1.00  7.850          O  
ATOM  31206  OD2 ASP A1928      27.309 -74.065  -1.305  1.00  7.850          O  
ATOM  31207  H   ASP A1928      25.794 -74.256   2.175  1.00  6.680          H  
ATOM  31208  HA  ASP A1928      28.150 -76.053   1.926  1.00  6.740          H  
ATOM  31209 1HB  ASP A1928      27.604 -73.233   1.016  1.00  9.420          H  
ATOM  31210 2HB  ASP A1928      29.192 -73.972   0.902  1.00  9.420          H  
ATOM  31211  N   MET A1929      27.661 -74.220   4.386  1.00  4.760          N  
ATOM  31212  CA  MET A1929      28.158 -73.703   5.643  1.00  4.380          C  
ATOM  31213  C   MET A1929      27.938 -74.720   6.735  1.00  4.130          C  
ATOM  31214  O   MET A1929      26.804 -75.077   7.032  1.00  4.490          O  
ATOM  31215  CB  MET A1929      27.416 -72.424   6.044  1.00  6.280          C  
ATOM  31216  CG  MET A1929      27.512 -71.327   5.072  1.00  6.280          C  
ATOM  31217  SD  MET A1929      26.599 -69.811   5.543  1.00  6.280          S  
ATOM  31218  CE  MET A1929      27.622 -68.974   6.709  1.00  6.280          C  
ATOM  31219  H   MET A1929      26.674 -74.403   4.283  1.00  5.710          H  
ATOM  31220  HA  MET A1929      29.226 -73.511   5.559  1.00  5.260          H  
ATOM  31221 1HB  MET A1929      26.361 -72.647   6.196  1.00  7.540          H  
ATOM  31222 2HB  MET A1929      27.802 -72.068   6.966  1.00  7.540          H  
ATOM  31223 1HG  MET A1929      28.552 -71.077   4.878  1.00  7.540          H  
ATOM  31224 2HG  MET A1929      27.083 -71.713   4.180  1.00  7.540          H  
ATOM  31225 1HE  MET A1929      27.149 -68.057   7.026  1.00  7.540          H  
ATOM  31226 2HE  MET A1929      27.805 -69.604   7.573  1.00  7.540          H  
ATOM  31227 3HE  MET A1929      28.547 -68.720   6.225  1.00  7.540          H  
ATOM  31228  N   MET A1930      29.025 -75.211   7.292  1.00  4.000          N  
ATOM  31229  CA  MET A1930      29.004 -76.132   8.414  1.00  4.190          C  
ATOM  31230  C   MET A1930      30.224 -75.773   9.236  1.00  3.840          C  
ATOM  31231  O   MET A1930      30.426 -76.188  10.380  1.00  4.360          O  
ATOM  31232  CB  MET A1930      29.011 -77.576   7.914  1.00  5.790          C  
ATOM  31233  CG  MET A1930      30.325 -78.052   7.258  1.00  5.790          C  
ATOM  31234  SD  MET A1930      30.703 -77.231   5.658  1.00  5.790          S  
ATOM  31235  CE  MET A1930      29.404 -77.788   4.553  1.00  5.790          C  
ATOM  31236  H   MET A1930      29.917 -74.902   6.939  1.00  4.800          H  
ATOM  31237  HA  MET A1930      28.110 -75.964   9.015  1.00  5.030          H  
ATOM  31238 1HB  MET A1930      28.821 -78.235   8.762  1.00  6.950          H  
ATOM  31239 2HB  MET A1930      28.189 -77.719   7.217  1.00  6.950          H  
ATOM  31240 1HG  MET A1930      31.160 -77.892   7.939  1.00  6.950          H  
ATOM  31241 2HG  MET A1930      30.251 -79.123   7.076  1.00  6.950          H  
ATOM  31242 1HE  MET A1930      29.562 -77.356   3.567  1.00  6.950          H  
ATOM  31243 2HE  MET A1930      29.427 -78.873   4.478  1.00  6.950          H  
ATOM  31244 3HE  MET A1930      28.429 -77.469   4.923  1.00  6.950          H  
ATOM  31245  N   ASP A1931      31.065 -74.976   8.590  1.00  3.220          N  
ATOM  31246  CA  ASP A1931      32.376 -74.636   9.081  1.00  3.040          C  
ATOM  31247  C   ASP A1931      32.613 -73.178   9.374  1.00  2.700          C  
ATOM  31248  O   ASP A1931      32.748 -72.371   8.451  1.00  2.600          O  
ATOM  31249  CB  ASP A1931      33.451 -75.037   8.087  1.00  4.330          C  
ATOM  31250  CG  ASP A1931      34.805 -74.663   8.629  1.00  4.330          C  
ATOM  31251  OD1 ASP A1931      34.981 -74.699   9.848  1.00  4.330          O  
ATOM  31252  OD2 ASP A1931      35.643 -74.238   7.858  1.00  4.330          O  
ATOM  31253  H   ASP A1931      30.785 -74.626   7.692  1.00  3.860          H  
ATOM  31254  HA  ASP A1931      32.535 -75.191  10.005  1.00  3.650          H  
ATOM  31255 1HB  ASP A1931      33.413 -76.114   7.915  1.00  5.190          H  
ATOM  31256 2HB  ASP A1931      33.283 -74.541   7.130  1.00  5.190          H  
ATOM  31257  N   LEU A1932      32.689 -72.852  10.649  1.00  2.620          N  
ATOM  31258  CA  LEU A1932      32.930 -71.499  11.070  1.00  2.400          C  
ATOM  31259  C   LEU A1932      34.252 -70.982  10.528  1.00  2.310          C  
ATOM  31260  O   LEU A1932      34.360 -69.784  10.286  1.00  2.110          O  
ATOM  31261  CB  LEU A1932      32.926 -71.365  12.601  1.00  3.450          C  
ATOM  31262  CG  LEU A1932      33.145 -69.906  13.176  1.00  3.450          C  
ATOM  31263  CD1 LEU A1932      32.035 -68.934  12.716  1.00  3.450          C  
ATOM  31264  CD2 LEU A1932      33.207 -69.970  14.685  1.00  3.450          C  
ATOM  31265  H   LEU A1932      32.583 -73.580  11.339  1.00  3.140          H  
ATOM  31266  HA  LEU A1932      32.146 -70.884  10.655  1.00  2.880          H  
ATOM  31267 1HB  LEU A1932      31.975 -71.742  12.987  1.00  4.140          H  
ATOM  31268 2HB  LEU A1932      33.722 -71.995  13.000  1.00  4.140          H  
ATOM  31269  HG  LEU A1932      34.078 -69.534  12.813  1.00  4.140          H  
ATOM  31270 1HD1 LEU A1932      32.235 -67.941  13.127  1.00  4.140          H  
ATOM  31271 2HD1 LEU A1932      32.010 -68.863  11.636  1.00  4.140          H  
ATOM  31272 3HD1 LEU A1932      31.074 -69.287  13.083  1.00  4.140          H  
ATOM  31273 1HD2 LEU A1932      33.392 -68.971  15.091  1.00  4.140          H  
ATOM  31274 2HD2 LEU A1932      32.261 -70.359  15.081  1.00  4.140          H  
ATOM  31275 3HD2 LEU A1932      34.011 -70.625  14.962  1.00  4.140          H  
ATOM  31276  N   HIS A1933      35.281 -71.842  10.384  1.00  2.590          N  
ATOM  31277  CA  HIS A1933      36.577 -71.348   9.938  1.00  2.660          C  
ATOM  31278  C   HIS A1933      36.444 -70.728   8.554  1.00  2.530          C  
ATOM  31279  O   HIS A1933      36.871 -69.591   8.333  1.00  2.550          O  
ATOM  31280  CB  HIS A1933      37.618 -72.467   9.931  1.00  3.700          C  
ATOM  31281  CG  HIS A1933      38.967 -71.998   9.608  1.00  3.700          C  
ATOM  31282  ND1 HIS A1933      39.690 -71.261  10.495  1.00  3.700          N  
ATOM  31283  CD2 HIS A1933      39.747 -72.158   8.516  1.00  3.700          C  
ATOM  31284  CE1 HIS A1933      40.867 -70.968   9.975  1.00  3.700          C  
ATOM  31285  NE2 HIS A1933      40.933 -71.504   8.765  1.00  3.700          N  
ATOM  31286  H   HIS A1933      35.193 -72.855  10.557  1.00  3.110          H  
ATOM  31287  HA  HIS A1933      36.930 -70.578  10.624  1.00  3.190          H  
ATOM  31288 1HB  HIS A1933      37.647 -72.935  10.919  1.00  4.440          H  
ATOM  31289 2HB  HIS A1933      37.345 -73.229   9.218  1.00  4.440          H  
ATOM  31290  HD1 HIS A1933      39.363 -71.078  11.460  1.00  4.440          H  
ATOM  31291  HD2 HIS A1933      39.591 -72.675   7.569  1.00  4.440          H  
ATOM  31292  HE1 HIS A1933      41.587 -70.378  10.539  1.00  4.440          H  
ATOM  31293  N   THR A1934      35.816 -71.452   7.628  1.00  2.560          N  
ATOM  31294  CA  THR A1934      35.575 -70.952   6.287  1.00  2.620          C  
ATOM  31295  C   THR A1934      34.780 -69.661   6.340  1.00  2.450          C  
ATOM  31296  O   THR A1934      35.095 -68.718   5.608  1.00  2.540          O  
ATOM  31297  CB  THR A1934      34.854 -71.995   5.417  1.00  3.640          C  
ATOM  31298  OG1 THR A1934      35.685 -73.167   5.305  1.00  3.640          O  
ATOM  31299  CG2 THR A1934      34.608 -71.417   4.024  1.00  3.640          C  
ATOM  31300  H   THR A1934      35.549 -72.415   7.852  1.00  3.070          H  
ATOM  31301  HA  THR A1934      36.522 -70.731   5.820  1.00  3.140          H  
ATOM  31302  HB  THR A1934      33.905 -72.272   5.881  1.00  4.370          H  
ATOM  31303  HG1 THR A1934      35.674 -73.650   6.171  1.00  4.370          H  
ATOM  31304 1HG2 THR A1934      34.111 -72.165   3.410  1.00  4.370          H  
ATOM  31305 2HG2 THR A1934      33.978 -70.533   4.086  1.00  4.370          H  
ATOM  31306 3HG2 THR A1934      35.561 -71.147   3.569  1.00  4.370          H  
ATOM  31307  N   VAL A1935      33.761 -69.606   7.195  1.00  2.280          N  
ATOM  31308  CA  VAL A1935      32.942 -68.409   7.304  1.00  2.260          C  
ATOM  31309  C   VAL A1935      33.781 -67.211   7.758  1.00  2.200          C  
ATOM  31310  O   VAL A1935      33.658 -66.120   7.194  1.00  2.320          O  
ATOM  31311  CB  VAL A1935      31.788 -68.654   8.294  1.00  3.170          C  
ATOM  31312  CG1 VAL A1935      31.010 -67.364   8.586  1.00  3.170          C  
ATOM  31313  CG2 VAL A1935      30.900 -69.710   7.718  1.00  3.170          C  
ATOM  31314  H   VAL A1935      33.545 -70.442   7.754  1.00  2.740          H  
ATOM  31315  HA  VAL A1935      32.522 -68.189   6.323  1.00  2.710          H  
ATOM  31316  HB  VAL A1935      32.192 -68.995   9.231  1.00  3.810          H  
ATOM  31317 1HG1 VAL A1935      30.208 -67.582   9.291  1.00  3.810          H  
ATOM  31318 2HG1 VAL A1935      31.668 -66.610   9.019  1.00  3.810          H  
ATOM  31319 3HG1 VAL A1935      30.584 -66.979   7.657  1.00  3.810          H  
ATOM  31320 1HG2 VAL A1935      30.092 -69.910   8.404  1.00  3.810          H  
ATOM  31321 2HG2 VAL A1935      30.519 -69.362   6.782  1.00  3.810          H  
ATOM  31322 3HG2 VAL A1935      31.450 -70.611   7.547  1.00  3.810          H  
ATOM  31323  N   LEU A1936      34.619 -67.398   8.775  1.00  2.080          N  
ATOM  31324  CA  LEU A1936      35.472 -66.323   9.254  1.00  2.060          C  
ATOM  31325  C   LEU A1936      36.469 -65.898   8.176  1.00  2.180          C  
ATOM  31326  O   LEU A1936      36.752 -64.701   8.029  1.00  2.210          O  
ATOM  31327  CB  LEU A1936      36.209 -66.777  10.516  1.00  2.890          C  
ATOM  31328  CG  LEU A1936      35.332 -66.999  11.786  1.00  2.890          C  
ATOM  31329  CD1 LEU A1936      36.180 -67.680  12.835  1.00  2.890          C  
ATOM  31330  CD2 LEU A1936      34.791 -65.671  12.339  1.00  2.890          C  
ATOM  31331  H   LEU A1936      34.638 -68.311   9.239  1.00  2.500          H  
ATOM  31332  HA  LEU A1936      34.846 -65.466   9.480  1.00  2.470          H  
ATOM  31333 1HB  LEU A1936      36.702 -67.728  10.293  1.00  3.470          H  
ATOM  31334 2HB  LEU A1936      36.975 -66.042  10.757  1.00  3.470          H  
ATOM  31335  HG  LEU A1936      34.501 -67.639  11.536  1.00  3.470          H  
ATOM  31336 1HD1 LEU A1936      35.581 -67.859  13.724  1.00  3.470          H  
ATOM  31337 2HD1 LEU A1936      36.554 -68.637  12.451  1.00  3.470          H  
ATOM  31338 3HD1 LEU A1936      37.013 -67.039  13.078  1.00  3.470          H  
ATOM  31339 1HD2 LEU A1936      34.192 -65.871  13.233  1.00  3.470          H  
ATOM  31340 2HD2 LEU A1936      35.622 -65.018  12.603  1.00  3.470          H  
ATOM  31341 3HD2 LEU A1936      34.168 -65.178  11.601  1.00  3.470          H  
ATOM  31342  N   ARG A1937      37.003 -66.865   7.408  1.00  2.350          N  
ATOM  31343  CA  ARG A1937      37.921 -66.522   6.334  1.00  2.570          C  
ATOM  31344  C   ARG A1937      37.209 -65.678   5.285  1.00  2.670          C  
ATOM  31345  O   ARG A1937      37.741 -64.646   4.877  1.00  2.830          O  
ATOM  31346  CB  ARG A1937      38.510 -67.756   5.659  1.00  3.510          C  
ATOM  31347  CG  ARG A1937      39.543 -68.537   6.479  1.00  3.510          C  
ATOM  31348  CD  ARG A1937      40.168 -69.630   5.681  1.00  3.510          C  
ATOM  31349  NE  ARG A1937      39.221 -70.711   5.370  1.00  3.510          N  
ATOM  31350  CZ  ARG A1937      39.396 -71.646   4.402  1.00  3.510          C  
ATOM  31351  NH1 ARG A1937      40.488 -71.627   3.660  1.00  3.510          N  
ATOM  31352  NH2 ARG A1937      38.480 -72.591   4.181  1.00  3.510          N  
ATOM  31353  H   ARG A1937      36.786 -67.844   7.613  1.00  2.820          H  
ATOM  31354  HA  ARG A1937      38.741 -65.942   6.753  1.00  3.080          H  
ATOM  31355 1HB  ARG A1937      37.704 -68.442   5.411  1.00  4.210          H  
ATOM  31356 2HB  ARG A1937      38.982 -67.462   4.723  1.00  4.210          H  
ATOM  31357 1HG  ARG A1937      40.330 -67.862   6.808  1.00  4.210          H  
ATOM  31358 2HG  ARG A1937      39.070 -68.983   7.349  1.00  4.210          H  
ATOM  31359 1HD  ARG A1937      40.538 -69.212   4.748  1.00  4.210          H  
ATOM  31360 2HD  ARG A1937      40.998 -70.055   6.246  1.00  4.210          H  
ATOM  31361  HE  ARG A1937      38.384 -70.764   5.930  1.00  4.210          H  
ATOM  31362 1HH1 ARG A1937      41.195 -70.924   3.811  1.00  4.210          H  
ATOM  31363 2HH1 ARG A1937      40.622 -72.321   2.937  1.00  4.210          H  
ATOM  31364 1HH2 ARG A1937      37.608 -72.645   4.721  1.00  4.210          H  
ATOM  31365 2HH2 ARG A1937      38.632 -73.275   3.454  1.00  4.210          H  
ATOM  31366  N   ASN A1938      35.960 -66.039   4.944  1.00  2.690          N  
ATOM  31367  CA  ASN A1938      35.166 -65.292   3.967  1.00  2.970          C  
ATOM  31368  C   ASN A1938      34.983 -63.841   4.409  1.00  2.990          C  
ATOM  31369  O   ASN A1938      35.093 -62.891   3.617  1.00  3.290          O  
ATOM  31370  CB  ASN A1938      33.810 -65.968   3.794  1.00  4.050          C  
ATOM  31371  CG  ASN A1938      33.834 -67.234   2.965  1.00  4.050          C  
ATOM  31372  OD1 ASN A1938      34.764 -67.512   2.195  1.00  4.050          O  
ATOM  31373  ND2 ASN A1938      32.795 -68.014   3.102  1.00  4.050          N  
ATOM  31374  H   ASN A1938      35.580 -66.913   5.318  1.00  3.230          H  
ATOM  31375  HA  ASN A1938      35.689 -65.287   3.011  1.00  3.560          H  
ATOM  31376 1HB  ASN A1938      33.448 -66.247   4.768  1.00  4.860          H  
ATOM  31377 2HB  ASN A1938      33.089 -65.283   3.404  1.00  4.860          H  
ATOM  31378 1HD2 ASN A1938      32.726 -68.852   2.568  1.00  4.860          H  
ATOM  31379 2HD2 ASN A1938      32.059 -67.761   3.734  1.00  4.860          H  
ATOM  31380  N   VAL A1939      34.784 -63.640   5.708  1.00  2.770          N  
ATOM  31381  CA  VAL A1939      34.658 -62.280   6.199  1.00  2.930          C  
ATOM  31382  C   VAL A1939      35.986 -61.541   6.022  1.00  3.000          C  
ATOM  31383  O   VAL A1939      36.031 -60.439   5.473  1.00  3.340          O  
ATOM  31384  CB  VAL A1939      34.238 -62.265   7.688  1.00  4.040          C  
ATOM  31385  CG1 VAL A1939      34.290 -60.834   8.254  1.00  4.040          C  
ATOM  31386  CG2 VAL A1939      32.829 -62.833   7.818  1.00  4.040          C  
ATOM  31387  H   VAL A1939      34.644 -64.456   6.316  1.00  3.320          H  
ATOM  31388  HA  VAL A1939      33.891 -61.772   5.614  1.00  3.520          H  
ATOM  31389  HB  VAL A1939      34.932 -62.880   8.261  1.00  4.850          H  
ATOM  31390 1HG1 VAL A1939      33.995 -60.852   9.302  1.00  4.850          H  
ATOM  31391 2HG1 VAL A1939      35.297 -60.430   8.179  1.00  4.850          H  
ATOM  31392 3HG1 VAL A1939      33.603 -60.197   7.696  1.00  4.850          H  
ATOM  31393 1HG2 VAL A1939      32.532 -62.841   8.866  1.00  4.850          H  
ATOM  31394 2HG2 VAL A1939      32.138 -62.215   7.249  1.00  4.850          H  
ATOM  31395 3HG2 VAL A1939      32.803 -63.844   7.433  1.00  4.850          H  
ATOM  31396  N   ALA A1940      37.082 -62.160   6.463  1.00  2.820          N  
ATOM  31397  CA  ALA A1940      38.408 -61.555   6.386  1.00  3.060          C  
ATOM  31398  C   ALA A1940      38.834 -61.235   4.954  1.00  2.950          C  
ATOM  31399  O   ALA A1940      39.459 -60.204   4.692  1.00  3.260          O  
ATOM  31400  CB  ALA A1940      39.425 -62.490   7.013  1.00  4.190          C  
ATOM  31401  H   ALA A1940      36.981 -63.083   6.898  1.00  3.380          H  
ATOM  31402  HA  ALA A1940      38.382 -60.622   6.947  1.00  3.670          H  
ATOM  31403 1HB  ALA A1940      40.409 -62.028   6.991  1.00  5.030          H  
ATOM  31404 2HB  ALA A1940      39.136 -62.695   8.044  1.00  5.030          H  
ATOM  31405 3HB  ALA A1940      39.447 -63.421   6.452  1.00  5.030          H  
ATOM  31406  N   CYS A1941      38.446 -62.100   4.021  1.00  2.970          N  
ATOM  31407  CA  CYS A1941      38.793 -61.988   2.613  1.00  3.000          C  
ATOM  31408  C   CYS A1941      37.917 -61.000   1.851  1.00  2.420          C  
ATOM  31409  O   CYS A1941      38.143 -60.783   0.661  1.00  2.710          O  
ATOM  31410  CB  CYS A1941      38.650 -63.349   1.926  1.00  4.190          C  
ATOM  31411  SG  CYS A1941      39.768 -64.631   2.537  1.00  4.190          S  
ATOM  31412  H   CYS A1941      37.943 -62.932   4.330  1.00  3.560          H  
ATOM  31413  HA  CYS A1941      39.829 -61.661   2.545  1.00  3.600          H  
ATOM  31414 1HB  CYS A1941      37.625 -63.707   2.062  1.00  5.030          H  
ATOM  31415 2HB  CYS A1941      38.814 -63.236   0.854  1.00  5.030          H  
ATOM  31416  HG  CYS A1941      39.156 -64.732   3.744  1.00  5.030          H  
ATOM  31417  N   GLN A1942      36.916 -60.419   2.524  1.00  2.090          N  
ATOM  31418  CA  GLN A1942      35.941 -59.509   1.935  1.00  2.090          C  
ATOM  31419  C   GLN A1942      35.076 -60.186   0.871  1.00  2.290          C  
ATOM  31420  O   GLN A1942      34.635 -59.534  -0.080  1.00  2.510          O  
ATOM  31421  CB  GLN A1942      36.643 -58.298   1.292  1.00  2.930          C  
ATOM  31422  CG  GLN A1942      37.512 -57.509   2.239  1.00  2.930          C  
ATOM  31423  CD  GLN A1942      36.704 -56.827   3.265  1.00  2.930          C  
ATOM  31424  OE1 GLN A1942      35.869 -55.989   2.919  1.00  2.930          O  
ATOM  31425  NE2 GLN A1942      36.921 -57.169   4.524  1.00  2.930          N  
ATOM  31426  H   GLN A1942      36.803 -60.616   3.524  1.00  2.510          H  
ATOM  31427  HA  GLN A1942      35.282 -59.161   2.731  1.00  2.510          H  
ATOM  31428 1HB  GLN A1942      37.238 -58.597   0.439  1.00  3.510          H  
ATOM  31429 2HB  GLN A1942      35.884 -57.613   0.917  1.00  3.510          H  
ATOM  31430 1HG  GLN A1942      38.206 -58.184   2.742  1.00  3.510          H  
ATOM  31431 2HG  GLN A1942      38.062 -56.760   1.676  1.00  3.510          H  
ATOM  31432 1HE2 GLN A1942      36.397 -56.736   5.259  1.00  3.510          H  
ATOM  31433 2HE2 GLN A1942      37.613 -57.869   4.747  1.00  3.510          H  
ATOM  31434  N   GLU A1943      34.828 -61.492   1.018  1.00  3.040          N  
ATOM  31435  CA  GLU A1943      33.989 -62.237   0.096  1.00  4.030          C  
ATOM  31436  C   GLU A1943      33.120 -63.158   0.918  1.00  4.560          C  
ATOM  31437  O   GLU A1943      33.585 -64.180   1.399  1.00  4.740          O  
ATOM  31438  CB  GLU A1943      34.806 -63.059  -0.917  1.00  5.250          C  
ATOM  31439  CG  GLU A1943      35.663 -62.254  -1.897  1.00  5.250          C  
ATOM  31440  CD  GLU A1943      36.346 -63.134  -2.937  1.00  5.250          C  
ATOM  31441  OE1 GLU A1943      36.168 -64.329  -2.875  1.00  5.250          O  
ATOM  31442  OE2 GLU A1943      37.020 -62.612  -3.797  1.00  5.250          O  
ATOM  31443  H   GLU A1943      35.150 -61.987   1.859  1.00  3.650          H  
ATOM  31444  HA  GLU A1943      33.346 -61.545  -0.445  1.00  4.840          H  
ATOM  31445 1HB  GLU A1943      35.472 -63.732  -0.375  1.00  6.300          H  
ATOM  31446 2HB  GLU A1943      34.137 -63.675  -1.509  1.00  6.300          H  
ATOM  31447 1HG  GLU A1943      35.034 -61.520  -2.399  1.00  6.300          H  
ATOM  31448 2HG  GLU A1943      36.425 -61.713  -1.332  1.00  6.300          H  
ATOM  31449  N   ALA A1944      31.842 -62.854   0.995  1.00  5.250          N  
ATOM  31450  CA  ALA A1944      30.906 -63.589   1.840  1.00  6.090          C  
ATOM  31451  C   ALA A1944      30.747 -65.118   1.610  1.00  6.040          C  
ATOM  31452  O   ALA A1944      30.479 -65.802   2.601  1.00  6.230          O  
ATOM  31453  CB  ALA A1944      29.536 -62.935   1.748  1.00  8.190          C  
ATOM  31454  H   ALA A1944      31.529 -62.009   0.541  1.00  6.300          H  
ATOM  31455  HA  ALA A1944      31.261 -63.468   2.865  1.00  7.310          H  
ATOM  31456 1HB  ALA A1944      28.862 -63.423   2.447  1.00  9.830          H  
ATOM  31457 2HB  ALA A1944      29.622 -61.881   2.004  1.00  9.830          H  
ATOM  31458 3HB  ALA A1944      29.131 -63.020   0.762  1.00  9.830          H  
ATOM  31459  N   VAL A1945      30.866 -65.714   0.395  1.00  6.160          N  
ATOM  31460  CA  VAL A1945      31.169 -65.193  -0.943  1.00  6.000          C  
ATOM  31461  C   VAL A1945      30.157 -64.182  -1.463  1.00  5.430          C  
ATOM  31462  O   VAL A1945      28.952 -64.357  -1.301  1.00  5.640          O  
ATOM  31463  CB  VAL A1945      31.295 -66.390  -1.917  1.00  8.460          C  
ATOM  31464  CG1 VAL A1945      29.959 -67.128  -2.060  1.00  8.460          C  
ATOM  31465  CG2 VAL A1945      31.782 -65.893  -3.285  1.00  8.460          C  
ATOM  31466  H   VAL A1945      30.739 -66.710   0.436  1.00  7.390          H  
ATOM  31467  HA  VAL A1945      32.141 -64.734  -0.921  1.00  7.200          H  
ATOM  31468  HB  VAL A1945      32.021 -67.094  -1.505  1.00 10.160          H  
ATOM  31469 1HG1 VAL A1945      30.082 -67.974  -2.732  1.00 10.160          H  
ATOM  31470 2HG1 VAL A1945      29.626 -67.484  -1.099  1.00 10.160          H  
ATOM  31471 3HG1 VAL A1945      29.223 -66.481  -2.456  1.00 10.160          H  
ATOM  31472 1HG2 VAL A1945      31.895 -66.744  -3.954  1.00 10.160          H  
ATOM  31473 2HG2 VAL A1945      31.063 -65.199  -3.722  1.00 10.160          H  
ATOM  31474 3HG2 VAL A1945      32.748 -65.393  -3.172  1.00 10.160          H  
ATOM  31475  N   LYS A1946      30.655 -63.097  -2.060  1.00  5.040          N  
ATOM  31476  CA  LYS A1946      29.771 -62.067  -2.576  1.00  4.840          C  
ATOM  31477  C   LYS A1946      29.254 -62.412  -3.965  1.00  4.610          C  
ATOM  31478  O   LYS A1946      30.011 -62.475  -4.934  1.00  4.730          O  
ATOM  31479  CB  LYS A1946      30.495 -60.720  -2.612  1.00  6.860          C  
ATOM  31480  CG  LYS A1946      29.626 -59.535  -3.056  1.00  6.860          C  
ATOM  31481  CD  LYS A1946      30.406 -58.221  -3.003  1.00  6.860          C  
ATOM  31482  CE  LYS A1946      29.550 -57.043  -3.453  1.00  6.860          C  
ATOM  31483  NZ  LYS A1946      30.309 -55.757  -3.416  1.00  6.860          N  
ATOM  31484  H   LYS A1946      31.656 -63.005  -2.170  1.00  6.050          H  
ATOM  31485  HA  LYS A1946      28.909 -61.986  -1.913  1.00  5.810          H  
ATOM  31486 1HB  LYS A1946      30.889 -60.493  -1.622  1.00  8.230          H  
ATOM  31487 2HB  LYS A1946      31.346 -60.785  -3.292  1.00  8.230          H  
ATOM  31488 1HG  LYS A1946      29.280 -59.698  -4.080  1.00  8.230          H  
ATOM  31489 2HG  LYS A1946      28.754 -59.460  -2.408  1.00  8.230          H  
ATOM  31490 1HD  LYS A1946      30.751 -58.042  -1.982  1.00  8.230          H  
ATOM  31491 2HD  LYS A1946      31.278 -58.293  -3.653  1.00  8.230          H  
ATOM  31492 1HE  LYS A1946      29.204 -57.222  -4.471  1.00  8.230          H  
ATOM  31493 2HE  LYS A1946      28.683 -56.961  -2.796  1.00  8.230          H  
ATOM  31494 1HZ  LYS A1946      29.710 -55.002  -3.720  1.00  8.230          H  
ATOM  31495 2HZ  LYS A1946      30.624 -55.575  -2.472  1.00  8.230          H  
ATOM  31496 3HZ  LYS A1946      31.109 -55.817  -4.030  1.00  8.230          H  
ATOM  31497  N   LEU A1947      27.953 -62.643  -4.032  1.00  4.640          N  
ATOM  31498  CA  LEU A1947      27.244 -63.025  -5.241  1.00  4.700          C  
ATOM  31499  C   LEU A1947      26.194 -61.984  -5.550  1.00  4.440          C  
ATOM  31500  O   LEU A1947      25.902 -61.130  -4.709  1.00  4.260          O  
ATOM  31501  CB  LEU A1947      26.603 -64.391  -5.060  1.00  6.560          C  
ATOM  31502  CG  LEU A1947      27.571 -65.497  -4.648  1.00  6.560          C  
ATOM  31503  CD1 LEU A1947      26.792 -66.721  -4.355  1.00  6.560          C  
ATOM  31504  CD2 LEU A1947      28.615 -65.770  -5.734  1.00  6.560          C  
ATOM  31505  H   LEU A1947      27.428 -62.567  -3.172  1.00  5.570          H  
ATOM  31506  HA  LEU A1947      27.941 -63.047  -6.075  1.00  5.640          H  
ATOM  31507 1HB  LEU A1947      25.833 -64.313  -4.293  1.00  7.870          H  
ATOM  31508 2HB  LEU A1947      26.128 -64.685  -5.994  1.00  7.870          H  
ATOM  31509  HG  LEU A1947      28.073 -65.190  -3.745  1.00  7.870          H  
ATOM  31510 1HD1 LEU A1947      27.466 -67.512  -4.025  1.00  7.870          H  
ATOM  31511 2HD1 LEU A1947      26.083 -66.491  -3.572  1.00  7.870          H  
ATOM  31512 3HD1 LEU A1947      26.261 -67.047  -5.249  1.00  7.870          H  
ATOM  31513 1HD2 LEU A1947      29.283 -66.560  -5.392  1.00  7.870          H  
ATOM  31514 2HD2 LEU A1947      28.122 -66.086  -6.652  1.00  7.870          H  
ATOM  31515 3HD2 LEU A1947      29.205 -64.879  -5.929  1.00  7.870          H  
ATOM  31516  N   LYS A1948      25.564 -62.075  -6.722  1.00  4.720          N  
ATOM  31517  CA  LYS A1948      24.505 -61.129  -7.093  1.00  4.720          C  
ATOM  31518  C   LYS A1948      23.179 -61.390  -6.358  1.00  4.420          C  
ATOM  31519  O   LYS A1948      22.172 -61.779  -6.946  1.00  4.660          O  
ATOM  31520  CB  LYS A1948      24.275 -61.163  -8.602  1.00  6.610          C  
ATOM  31521  CG  LYS A1948      25.458 -60.667  -9.428  1.00  6.610          C  
ATOM  31522  CD  LYS A1948      25.155 -60.730 -10.924  1.00  6.610          C  
ATOM  31523  CE  LYS A1948      26.334 -60.237 -11.760  1.00  6.610          C  
ATOM  31524  NZ  LYS A1948      26.055 -60.323 -13.223  1.00  6.610          N  
ATOM  31525  H   LYS A1948      25.833 -62.801  -7.371  1.00  5.660          H  
ATOM  31526  HA  LYS A1948      24.837 -60.126  -6.820  1.00  5.660          H  
ATOM  31527 1HB  LYS A1948      24.049 -62.184  -8.911  1.00  7.930          H  
ATOM  31528 2HB  LYS A1948      23.410 -60.547  -8.850  1.00  7.930          H  
ATOM  31529 1HG  LYS A1948      25.678 -59.636  -9.150  1.00  7.930          H  
ATOM  31530 2HG  LYS A1948      26.333 -61.275  -9.213  1.00  7.930          H  
ATOM  31531 1HD  LYS A1948      24.928 -61.760 -11.204  1.00  7.930          H  
ATOM  31532 2HD  LYS A1948      24.284 -60.113 -11.143  1.00  7.930          H  
ATOM  31533 1HE  LYS A1948      26.545 -59.200 -11.502  1.00  7.930          H  
ATOM  31534 2HE  LYS A1948      27.211 -60.843 -11.532  1.00  7.930          H  
ATOM  31535 1HZ  LYS A1948      26.857 -59.989 -13.740  1.00  7.930          H  
ATOM  31536 2HZ  LYS A1948      25.869 -61.284 -13.476  1.00  7.930          H  
ATOM  31537 3HZ  LYS A1948      25.250 -59.756 -13.448  1.00  7.930          H  
ATOM  31538  N   LEU A1949      23.236 -61.177  -5.056  1.00  4.160          N  
ATOM  31539  CA  LEU A1949      22.164 -61.297  -4.080  1.00  4.020          C  
ATOM  31540  C   LEU A1949      21.960 -59.928  -3.450  1.00  3.650          C  
ATOM  31541  O   LEU A1949      20.860 -59.380  -3.419  1.00  4.410          O  
ATOM  31542  CB  LEU A1949      22.577 -62.316  -3.015  1.00  5.680          C  
ATOM  31543  CG  LEU A1949      21.630 -62.533  -1.854  1.00  5.680          C  
ATOM  31544  CD1 LEU A1949      20.287 -63.125  -2.307  1.00  5.680          C  
ATOM  31545  CD2 LEU A1949      22.311 -63.407  -0.860  1.00  5.680          C  
ATOM  31546  H   LEU A1949      24.150 -60.889  -4.738  1.00  4.990          H  
ATOM  31547  HA  LEU A1949      21.254 -61.606  -4.589  1.00  4.820          H  
ATOM  31548 1HB  LEU A1949      22.708 -63.277  -3.509  1.00  6.820          H  
ATOM  31549 2HB  LEU A1949      23.540 -62.019  -2.607  1.00  6.820          H  
ATOM  31550  HG  LEU A1949      21.426 -61.575  -1.399  1.00  6.820          H  
ATOM  31551 1HD1 LEU A1949      19.634 -63.250  -1.448  1.00  6.820          H  
ATOM  31552 2HD1 LEU A1949      19.803 -62.456  -3.017  1.00  6.820          H  
ATOM  31553 3HD1 LEU A1949      20.454 -64.093  -2.776  1.00  6.820          H  
ATOM  31554 1HD2 LEU A1949      21.663 -63.502  -0.033  1.00  6.820          H  
ATOM  31555 2HD2 LEU A1949      22.523 -64.387  -1.292  1.00  6.820          H  
ATOM  31556 3HD2 LEU A1949      23.243 -62.943  -0.539  1.00  6.820          H  
ATOM  31557  N   ILE A1950      23.098 -59.420  -2.971  1.00  2.730          N  
ATOM  31558  CA  ILE A1950      23.387 -58.148  -2.323  1.00  2.330          C  
ATOM  31559  C   ILE A1950      22.485 -57.809  -1.136  1.00  1.940          C  
ATOM  31560  O   ILE A1950      21.535 -57.022  -1.238  1.00  1.870          O  
ATOM  31561  CB  ILE A1950      23.323 -57.028  -3.390  1.00  3.420          C  
ATOM  31562  CG1 ILE A1950      24.272 -57.384  -4.613  1.00  3.420          C  
ATOM  31563  CG2 ILE A1950      23.727 -55.681  -2.793  1.00  3.420          C  
ATOM  31564  CD1 ILE A1950      25.765 -57.598  -4.309  1.00  3.420          C  
ATOM  31565  H   ILE A1950      23.899 -60.023  -3.082  1.00  3.280          H  
ATOM  31566  HA  ILE A1950      24.401 -58.195  -1.936  1.00  2.800          H  
ATOM  31567  HB  ILE A1950      22.303 -56.958  -3.777  1.00  4.110          H  
ATOM  31568 1HG1 ILE A1950      23.894 -58.286  -5.081  1.00  4.110          H  
ATOM  31569 2HG1 ILE A1950      24.197 -56.573  -5.335  1.00  4.110          H  
ATOM  31570 1HG2 ILE A1950      23.666 -54.914  -3.563  1.00  4.110          H  
ATOM  31571 2HG2 ILE A1950      23.072 -55.428  -2.005  1.00  4.110          H  
ATOM  31572 3HG2 ILE A1950      24.737 -55.729  -2.411  1.00  4.110          H  
ATOM  31573 1HD1 ILE A1950      26.286 -57.830  -5.239  1.00  4.110          H  
ATOM  31574 2HD1 ILE A1950      26.197 -56.702  -3.878  1.00  4.110          H  
ATOM  31575 3HD1 ILE A1950      25.902 -58.430  -3.623  1.00  4.110          H  
ATOM  31576  N   ILE A1951      22.845 -58.284   0.042  1.00  2.330          N  
ATOM  31577  CA  ILE A1951      22.008 -57.926   1.159  1.00  2.360          C  
ATOM  31578  C   ILE A1951      22.504 -56.667   1.809  1.00  1.860          C  
ATOM  31579  O   ILE A1951      23.385 -56.693   2.665  1.00  2.450          O  
ATOM  31580  CB  ILE A1951      21.926 -59.061   2.199  1.00  3.290          C  
ATOM  31581  CG1 ILE A1951      21.462 -60.407   1.513  1.00  3.290          C  
ATOM  31582  CG2 ILE A1951      20.988 -58.665   3.367  1.00  3.290          C  
ATOM  31583  CD1 ILE A1951      20.097 -60.358   0.783  1.00  3.290          C  
ATOM  31584  H   ILE A1951      23.641 -58.896   0.139  1.00  2.800          H  
ATOM  31585  HA  ILE A1951      21.002 -57.722   0.802  1.00  2.830          H  
ATOM  31586  HB  ILE A1951      22.921 -59.240   2.604  1.00  3.950          H  
ATOM  31587 1HG1 ILE A1951      22.217 -60.704   0.793  1.00  3.950          H  
ATOM  31588 2HG1 ILE A1951      21.399 -61.176   2.284  1.00  3.950          H  
ATOM  31589 1HG2 ILE A1951      20.974 -59.474   4.094  1.00  3.950          H  
ATOM  31590 2HG2 ILE A1951      21.343 -57.759   3.859  1.00  3.950          H  
ATOM  31591 3HG2 ILE A1951      19.979 -58.487   3.005  1.00  3.950          H  
ATOM  31592 1HD1 ILE A1951      19.880 -61.325   0.359  1.00  3.950          H  
ATOM  31593 2HD1 ILE A1951      19.305 -60.096   1.476  1.00  3.950          H  
ATOM  31594 3HD1 ILE A1951      20.124 -59.627  -0.025  1.00  3.950          H  
ATOM  31595  N   GLN A1952      21.891 -55.559   1.417  1.00  1.450          N  
ATOM  31596  CA  GLN A1952      22.223 -54.276   2.019  1.00  1.550          C  
ATOM  31597  C   GLN A1952      21.480 -54.168   3.316  1.00  1.510          C  
ATOM  31598  O   GLN A1952      21.997 -53.638   4.289  1.00  1.870          O  
ATOM  31599  CB  GLN A1952      21.840 -53.095   1.126  1.00  2.130          C  
ATOM  31600  CG  GLN A1952      22.661 -52.963  -0.092  1.00  2.130          C  
ATOM  31601  CD  GLN A1952      24.097 -52.668   0.261  1.00  2.130          C  
ATOM  31602  OE1 GLN A1952      24.340 -51.787   1.096  1.00  2.130          O  
ATOM  31603  NE2 GLN A1952      25.034 -53.380  -0.336  1.00  2.130          N  
ATOM  31604  H   GLN A1952      21.219 -55.656   0.652  1.00  1.740          H  
ATOM  31605  HA  GLN A1952      23.291 -54.243   2.234  1.00  1.860          H  
ATOM  31606 1HB  GLN A1952      20.801 -53.197   0.819  1.00  2.560          H  
ATOM  31607 2HB  GLN A1952      21.922 -52.169   1.696  1.00  2.560          H  
ATOM  31608 1HG  GLN A1952      22.614 -53.883  -0.617  1.00  2.560          H  
ATOM  31609 2HG  GLN A1952      22.275 -52.153  -0.708  1.00  2.560          H  
ATOM  31610 1HE2 GLN A1952      26.000 -53.222  -0.124  1.00  2.560          H  
ATOM  31611 2HE2 GLN A1952      24.783 -54.083  -1.002  1.00  2.560          H  
ATOM  31612  N   VAL A1953      20.248 -54.654   3.298  1.00  1.560          N  
ATOM  31613  CA  VAL A1953      19.355 -54.622   4.435  1.00  1.580          C  
ATOM  31614  C   VAL A1953      18.669 -55.965   4.602  1.00  1.490          C  
ATOM  31615  O   VAL A1953      18.243 -56.578   3.620  1.00  1.950          O  
ATOM  31616  CB  VAL A1953      18.318 -53.478   4.290  1.00  2.200          C  
ATOM  31617  CG1 VAL A1953      17.460 -53.666   3.032  1.00  2.200          C  
ATOM  31618  CG2 VAL A1953      17.417 -53.409   5.549  1.00  2.200          C  
ATOM  31619  H   VAL A1953      19.930 -55.087   2.446  1.00  1.870          H  
ATOM  31620  HA  VAL A1953      19.940 -54.440   5.325  1.00  1.900          H  
ATOM  31621  HB  VAL A1953      18.860 -52.536   4.186  1.00  2.640          H  
ATOM  31622 1HG1 VAL A1953      16.766 -52.836   2.944  1.00  2.640          H  
ATOM  31623 2HG1 VAL A1953      18.102 -53.691   2.154  1.00  2.640          H  
ATOM  31624 3HG1 VAL A1953      16.893 -54.593   3.092  1.00  2.640          H  
ATOM  31625 1HG2 VAL A1953      16.721 -52.581   5.444  1.00  2.640          H  
ATOM  31626 2HG2 VAL A1953      16.845 -54.323   5.681  1.00  2.640          H  
ATOM  31627 3HG2 VAL A1953      18.023 -53.239   6.433  1.00  2.640          H  
ATOM  31628  N   GLU A1954      18.530 -56.386   5.845  1.00  1.640          N  
ATOM  31629  CA  GLU A1954      17.834 -57.604   6.202  1.00  2.070          C  
ATOM  31630  C   GLU A1954      16.981 -57.368   7.414  1.00  1.780          C  
ATOM  31631  O   GLU A1954      17.197 -56.430   8.185  1.00  1.710          O  
ATOM  31632  CB  GLU A1954      18.780 -58.762   6.523  1.00  2.730          C  
ATOM  31633  CG  GLU A1954      19.674 -58.556   7.744  1.00  2.730          C  
ATOM  31634  CD  GLU A1954      20.565 -59.739   7.998  1.00  2.730          C  
ATOM  31635  OE1 GLU A1954      20.544 -60.654   7.205  1.00  2.730          O  
ATOM  31636  OE2 GLU A1954      21.248 -59.747   8.997  1.00  2.730          O  
ATOM  31637  H   GLU A1954      18.953 -55.822   6.584  1.00  1.970          H  
ATOM  31638  HA  GLU A1954      17.181 -57.892   5.379  1.00  2.480          H  
ATOM  31639 1HB  GLU A1954      18.195 -59.664   6.698  1.00  3.270          H  
ATOM  31640 2HB  GLU A1954      19.410 -58.948   5.681  1.00  3.270          H  
ATOM  31641 1HG  GLU A1954      20.295 -57.671   7.582  1.00  3.270          H  
ATOM  31642 2HG  GLU A1954      19.060 -58.377   8.628  1.00  3.270          H  
ATOM  31643  N   HIS A1955      16.031 -58.246   7.623  1.00  2.020          N  
ATOM  31644  CA  HIS A1955      15.223 -58.097   8.796  1.00  1.800          C  
ATOM  31645  C   HIS A1955      15.422 -59.272   9.703  1.00  1.520          C  
ATOM  31646  O   HIS A1955      15.525 -60.424   9.259  1.00  1.790          O  
ATOM  31647  CB  HIS A1955      13.755 -57.942   8.386  1.00  2.610          C  
ATOM  31648  CG  HIS A1955      13.564 -56.720   7.549  1.00  2.610          C  
ATOM  31649  ND1 HIS A1955      13.877 -56.684   6.200  1.00  2.610          N  
ATOM  31650  CD2 HIS A1955      13.139 -55.487   7.866  1.00  2.610          C  
ATOM  31651  CE1 HIS A1955      13.664 -55.466   5.737  1.00  2.610          C  
ATOM  31652  NE2 HIS A1955      13.219 -54.723   6.725  1.00  2.610          N  
ATOM  31653  H   HIS A1955      15.868 -58.991   6.961  1.00  2.420          H  
ATOM  31654  HA  HIS A1955      15.516 -57.209   9.337  1.00  2.160          H  
ATOM  31655 1HB  HIS A1955      13.424 -58.817   7.827  1.00  3.130          H  
ATOM  31656 2HB  HIS A1955      13.132 -57.855   9.281  1.00  3.130          H  
ATOM  31657  HD2 HIS A1955      12.822 -55.154   8.853  1.00  3.130          H  
ATOM  31658  HE1 HIS A1955      13.840 -55.126   4.719  1.00  3.130          H  
ATOM  31659  HE2 HIS A1955      12.996 -53.707   6.663  1.00  3.130          H  
ATOM  31660  N   THR A1956      15.461 -58.974  10.987  1.00  1.030          N  
ATOM  31661  CA  THR A1956      15.588 -60.027  11.967  1.00  0.850          C  
ATOM  31662  C   THR A1956      14.467 -59.930  12.970  1.00  0.710          C  
ATOM  31663  O   THR A1956      13.864 -58.863  13.178  1.00  0.720          O  
ATOM  31664  CB  THR A1956      16.959 -59.993  12.670  1.00  1.260          C  
ATOM  31665  OG1 THR A1956      17.094 -58.767  13.393  1.00  1.260          O  
ATOM  31666  CG2 THR A1956      18.081 -60.103  11.625  1.00  1.260          C  
ATOM  31667  H   THR A1956      15.412 -57.986  11.261  1.00  1.240          H  
ATOM  31668  HA  THR A1956      15.497 -60.993  11.469  1.00  1.020          H  
ATOM  31669  HB  THR A1956      17.022 -60.824  13.360  1.00  1.510          H  
ATOM  31670  HG1 THR A1956      17.903 -58.779  13.913  1.00  1.510          H  
ATOM  31671 1HG2 THR A1956      19.048 -60.086  12.125  1.00  1.510          H  
ATOM  31672 2HG2 THR A1956      17.975 -61.037  11.073  1.00  1.510          H  
ATOM  31673 3HG2 THR A1956      18.028 -59.267  10.930  1.00  1.510          H  
ATOM  31674  N   ARG A1957      14.191 -61.057  13.615  1.00  0.850          N  
ATOM  31675  CA  ARG A1957      13.146 -61.091  14.607  1.00  0.790          C  
ATOM  31676  C   ARG A1957      13.686 -61.564  15.932  1.00  0.780          C  
ATOM  31677  O   ARG A1957      14.482 -62.501  16.013  1.00  0.880          O  
ATOM  31678  CB  ARG A1957      12.035 -62.048  14.178  1.00  1.130          C  
ATOM  31679  CG  ARG A1957      11.355 -61.749  12.829  1.00  1.130          C  
ATOM  31680  CD  ARG A1957      10.588 -60.483  12.829  1.00  1.130          C  
ATOM  31681  NE  ARG A1957       9.527 -60.476  13.830  1.00  1.130          N  
ATOM  31682  CZ  ARG A1957       8.271 -60.980  13.662  1.00  1.130          C  
ATOM  31683  NH1 ARG A1957       7.896 -61.540  12.513  1.00  1.130          N  
ATOM  31684  NH2 ARG A1957       7.392 -60.922  14.660  1.00  1.130          N  
ATOM  31685  H   ARG A1957      14.703 -61.922  13.407  1.00  1.020          H  
ATOM  31686  HA  ARG A1957      12.747 -60.091  14.740  1.00  0.950          H  
ATOM  31687 1HB  ARG A1957      12.448 -63.053  14.104  1.00  1.360          H  
ATOM  31688 2HB  ARG A1957      11.265 -62.073  14.949  1.00  1.360          H  
ATOM  31689 1HG  ARG A1957      12.115 -61.673  12.055  1.00  1.360          H  
ATOM  31690 2HG  ARG A1957      10.674 -62.561  12.583  1.00  1.360          H  
ATOM  31691 1HD  ARG A1957      11.257 -59.666  13.040  1.00  1.360          H  
ATOM  31692 2HD  ARG A1957      10.145 -60.327  11.847  1.00  1.360          H  
ATOM  31693  HE  ARG A1957       9.761 -60.060  14.731  1.00  1.360          H  
ATOM  31694 1HH1 ARG A1957       8.534 -61.615  11.702  1.00  1.360          H  
ATOM  31695 2HH1 ARG A1957       6.962 -61.906  12.417  1.00  1.360          H  
ATOM  31696 1HH2 ARG A1957       7.647 -60.516  15.562  1.00  1.360          H  
ATOM  31697 2HH2 ARG A1957       6.463 -61.296  14.539  1.00  1.360          H  
ATOM  31698  N   VAL A1958      13.206 -60.940  16.981  1.00  0.790          N  
ATOM  31699  CA  VAL A1958      13.557 -61.322  18.333  1.00  0.880          C  
ATOM  31700  C   VAL A1958      12.280 -61.623  19.079  1.00  0.850          C  
ATOM  31701  O   VAL A1958      11.321 -60.853  19.033  1.00  0.930          O  
ATOM  31702  CB  VAL A1958      14.403 -60.233  19.042  1.00  1.200          C  
ATOM  31703  CG1 VAL A1958      14.685 -60.630  20.500  1.00  1.200          C  
ATOM  31704  CG2 VAL A1958      15.733 -60.056  18.292  1.00  1.200          C  
ATOM  31705  H   VAL A1958      12.554 -60.163  16.817  1.00  0.950          H  
ATOM  31706  HA  VAL A1958      14.160 -62.231  18.304  1.00  1.060          H  
ATOM  31707  HB  VAL A1958      13.869 -59.314  19.047  1.00  1.440          H  
ATOM  31708 1HG1 VAL A1958      15.280 -59.851  20.973  1.00  1.440          H  
ATOM  31709 2HG1 VAL A1958      13.750 -60.740  21.045  1.00  1.440          H  
ATOM  31710 3HG1 VAL A1958      15.231 -61.571  20.524  1.00  1.440          H  
ATOM  31711 1HG2 VAL A1958      16.332 -59.291  18.784  1.00  1.440          H  
ATOM  31712 2HG2 VAL A1958      16.271 -61.005  18.301  1.00  1.440          H  
ATOM  31713 3HG2 VAL A1958      15.541 -59.758  17.263  1.00  1.440          H  
ATOM  31714  N   SER A1959      12.255 -62.752  19.754  1.00  0.820          N  
ATOM  31715  CA  SER A1959      11.078 -63.162  20.497  1.00  0.860          C  
ATOM  31716  C   SER A1959      11.475 -63.656  21.859  1.00  0.910          C  
ATOM  31717  O   SER A1959      12.317 -64.547  21.994  1.00  1.070          O  
ATOM  31718  CB  SER A1959      10.330 -64.248  19.755  1.00  1.190          C  
ATOM  31719  OG  SER A1959       9.233 -64.701  20.506  1.00  1.190          O  
ATOM  31720  H   SER A1959      13.078 -63.337  19.759  1.00  0.980          H  
ATOM  31721  HA  SER A1959      10.422 -62.304  20.629  1.00  1.030          H  
ATOM  31722 1HB  SER A1959       9.983 -63.856  18.800  1.00  1.430          H  
ATOM  31723 2HB  SER A1959      11.001 -65.079  19.545  1.00  1.430          H  
ATOM  31724  HG  SER A1959       8.768 -65.324  19.945  1.00  1.430          H  
ATOM  31725  N   THR A1960      10.921 -63.020  22.873  1.00  0.860          N  
ATOM  31726  CA  THR A1960      11.241 -63.359  24.248  1.00  0.890          C  
ATOM  31727  C   THR A1960      10.014 -63.547  25.128  1.00  0.840          C  
ATOM  31728  O   THR A1960       8.991 -62.868  24.969  1.00  0.850          O  
ATOM  31729  CB  THR A1960      12.137 -62.273  24.848  1.00  1.230          C  
ATOM  31730  OG1 THR A1960      11.469 -61.020  24.716  1.00  1.230          O  
ATOM  31731  CG2 THR A1960      13.489 -62.201  24.184  1.00  1.230          C  
ATOM  31732  H   THR A1960      10.228 -62.295  22.658  1.00  1.030          H  
ATOM  31733  HA  THR A1960      11.793 -64.300  24.254  1.00  1.070          H  
ATOM  31734  HB  THR A1960      12.280 -62.493  25.891  1.00  1.480          H  
ATOM  31735  HG1 THR A1960      10.655 -61.032  25.240  1.00  1.480          H  
ATOM  31736 1HG2 THR A1960      14.084 -61.422  24.659  1.00  1.480          H  
ATOM  31737 2HG2 THR A1960      13.998 -63.160  24.294  1.00  1.480          H  
ATOM  31738 3HG2 THR A1960      13.373 -61.973  23.133  1.00  1.480          H  
ATOM  31739  N   LYS A1961      10.148 -64.432  26.122  1.00  0.920          N  
ATOM  31740  CA  LYS A1961       9.107 -64.651  27.115  1.00  0.900          C  
ATOM  31741  C   LYS A1961       9.578 -64.206  28.475  1.00  0.820          C  
ATOM  31742  O   LYS A1961      10.738 -64.417  28.856  1.00  0.820          O  
ATOM  31743  CB  LYS A1961       8.692 -66.129  27.148  1.00  1.270          C  
ATOM  31744  CG  LYS A1961       7.568 -66.479  28.160  1.00  1.270          C  
ATOM  31745  CD  LYS A1961       7.216 -67.975  28.155  1.00  1.270          C  
ATOM  31746  CE  LYS A1961       6.399 -68.381  26.923  1.00  1.270          C  
ATOM  31747  NZ  LYS A1961       5.938 -69.796  27.009  1.00  1.270          N  
ATOM  31748  H   LYS A1961      11.000 -65.014  26.206  1.00  1.100          H  
ATOM  31749  HA  LYS A1961       8.240 -64.044  26.863  1.00  1.080          H  
ATOM  31750 1HB  LYS A1961       8.369 -66.417  26.155  1.00  1.520          H  
ATOM  31751 2HB  LYS A1961       9.565 -66.737  27.396  1.00  1.520          H  
ATOM  31752 1HG  LYS A1961       7.899 -66.232  29.169  1.00  1.520          H  
ATOM  31753 2HG  LYS A1961       6.684 -65.893  27.949  1.00  1.520          H  
ATOM  31754 1HD  LYS A1961       8.140 -68.556  28.173  1.00  1.520          H  
ATOM  31755 2HD  LYS A1961       6.642 -68.212  29.053  1.00  1.520          H  
ATOM  31756 1HE  LYS A1961       5.531 -67.729  26.840  1.00  1.520          H  
ATOM  31757 2HE  LYS A1961       7.008 -68.274  26.029  1.00  1.520          H  
ATOM  31758 1HZ  LYS A1961       5.403 -70.028  26.184  1.00  1.520          H  
ATOM  31759 2HZ  LYS A1961       6.738 -70.411  27.074  1.00  1.520          H  
ATOM  31760 3HZ  LYS A1961       5.357 -69.913  27.829  1.00  1.520          H  
ATOM  31761  N   PHE A1962       8.678 -63.587  29.219  1.00  0.800          N  
ATOM  31762  CA  PHE A1962       9.047 -63.160  30.537  1.00  0.810          C  
ATOM  31763  C   PHE A1962       8.015 -63.743  31.512  1.00  0.790          C  
ATOM  31764  O   PHE A1962       6.792 -63.660  31.297  1.00  0.850          O  
ATOM  31765  CB  PHE A1962       9.079 -61.641  30.560  1.00  1.130          C  
ATOM  31766  CG  PHE A1962       9.896 -61.021  29.395  1.00  1.130          C  
ATOM  31767  CD1 PHE A1962      11.153 -61.450  29.073  1.00  1.130          C  
ATOM  31768  CD2 PHE A1962       9.386 -59.996  28.634  1.00  1.130          C  
ATOM  31769  CE1 PHE A1962      11.900 -60.907  28.093  1.00  1.130          C  
ATOM  31770  CE2 PHE A1962      10.144 -59.454  27.619  1.00  1.130          C  
ATOM  31771  CZ  PHE A1962      11.397 -59.898  27.371  1.00  1.130          C  
ATOM  31772  H   PHE A1962       7.743 -63.412  28.844  1.00  0.960          H  
ATOM  31773  HA  PHE A1962      10.025 -63.557  30.803  1.00  0.970          H  
ATOM  31774 1HB  PHE A1962       8.127 -61.264  30.542  1.00  1.360          H  
ATOM  31775 2HB  PHE A1962       9.536 -61.315  31.498  1.00  1.360          H  
ATOM  31776  HD1 PHE A1962      11.542 -62.235  29.598  1.00  1.360          H  
ATOM  31777  HD2 PHE A1962       8.388 -59.614  28.830  1.00  1.360          H  
ATOM  31778  HE1 PHE A1962      12.910 -61.294  27.887  1.00  1.360          H  
ATOM  31779  HE2 PHE A1962       9.757 -58.669  27.009  1.00  1.360          H  
ATOM  31780  HZ  PHE A1962      11.990 -59.451  26.571  1.00  1.360          H  
ATOM  31781  N   LYS A1963       8.506 -64.370  32.576  1.00  0.780          N  
ATOM  31782  CA  LYS A1963       7.614 -64.966  33.569  1.00  0.800          C  
ATOM  31783  C   LYS A1963       7.478 -64.016  34.720  1.00  0.830          C  
ATOM  31784  O   LYS A1963       8.432 -63.812  35.458  1.00  1.040          O  
ATOM  31785  CB  LYS A1963       8.151 -66.319  34.044  1.00  1.110          C  
ATOM  31786  CG  LYS A1963       7.240 -67.050  35.033  1.00  1.110          C  
ATOM  31787  CD  LYS A1963       7.815 -68.413  35.423  1.00  1.110          C  
ATOM  31788  CE  LYS A1963       6.904 -69.144  36.405  1.00  1.110          C  
ATOM  31789  NZ  LYS A1963       7.450 -70.481  36.786  1.00  1.110          N  
ATOM  31790  H   LYS A1963       9.524 -64.394  32.713  1.00  0.940          H  
ATOM  31791  HA  LYS A1963       6.626 -65.108  33.129  1.00  0.960          H  
ATOM  31792 1HB  LYS A1963       8.298 -66.968  33.181  1.00  1.330          H  
ATOM  31793 2HB  LYS A1963       9.116 -66.184  34.517  1.00  1.330          H  
ATOM  31794 1HG  LYS A1963       7.123 -66.442  35.935  1.00  1.330          H  
ATOM  31795 2HG  LYS A1963       6.255 -67.188  34.583  1.00  1.330          H  
ATOM  31796 1HD  LYS A1963       7.936 -69.026  34.529  1.00  1.330          H  
ATOM  31797 2HD  LYS A1963       8.794 -68.274  35.882  1.00  1.330          H  
ATOM  31798 1HE  LYS A1963       6.793 -68.539  37.305  1.00  1.330          H  
ATOM  31799 2HE  LYS A1963       5.924 -69.281  35.948  1.00  1.330          H  
ATOM  31800 1HZ  LYS A1963       6.819 -70.930  37.435  1.00  1.330          H  
ATOM  31801 2HZ  LYS A1963       7.546 -71.055  35.960  1.00  1.330          H  
ATOM  31802 3HZ  LYS A1963       8.353 -70.368  37.223  1.00  1.330          H  
ATOM  31803  N   LEU A1964       6.320 -63.405  34.869  1.00  0.820          N  
ATOM  31804  CA  LEU A1964       6.207 -62.403  35.900  1.00  0.820          C  
ATOM  31805  C   LEU A1964       5.216 -62.793  36.973  1.00  0.820          C  
ATOM  31806  O   LEU A1964       4.268 -63.545  36.740  1.00  0.970          O  
ATOM  31807  CB  LEU A1964       5.840 -61.069  35.347  1.00  1.150          C  
ATOM  31808  CG  LEU A1964       6.834 -60.256  34.465  1.00  1.150          C  
ATOM  31809  CD1 LEU A1964       8.210 -60.383  34.937  1.00  1.150          C  
ATOM  31810  CD2 LEU A1964       6.723 -60.637  33.098  1.00  1.150          C  
ATOM  31811  H   LEU A1964       5.509 -63.646  34.286  1.00  0.980          H  
ATOM  31812  HA  LEU A1964       7.163 -62.296  36.378  1.00  0.980          H  
ATOM  31813 1HB  LEU A1964       5.045 -61.311  34.705  1.00  1.380          H  
ATOM  31814 2HB  LEU A1964       5.496 -60.437  36.158  1.00  1.380          H  
ATOM  31815  HG  LEU A1964       6.568 -59.204  34.559  1.00  1.380          H  
ATOM  31816 1HD1 LEU A1964       8.824 -59.765  34.337  1.00  1.380          H  
ATOM  31817 2HD1 LEU A1964       8.256 -60.071  35.930  1.00  1.380          H  
ATOM  31818 3HD1 LEU A1964       8.566 -61.395  34.865  1.00  1.380          H  
ATOM  31819 1HD2 LEU A1964       7.392 -60.020  32.503  1.00  1.380          H  
ATOM  31820 2HD2 LEU A1964       6.985 -61.662  32.977  1.00  1.380          H  
ATOM  31821 3HD2 LEU A1964       5.705 -60.483  32.791  1.00  1.380          H  
ATOM  31822  N   ARG A1965       5.447 -62.282  38.164  1.00  0.760          N  
ATOM  31823  CA  ARG A1965       4.621 -62.533  39.323  1.00  0.760          C  
ATOM  31824  C   ARG A1965       4.288 -61.228  39.987  1.00  0.840          C  
ATOM  31825  O   ARG A1965       5.125 -60.321  40.036  1.00  0.960          O  
ATOM  31826  CB  ARG A1965       5.350 -63.430  40.310  1.00  1.060          C  
ATOM  31827  CG  ARG A1965       5.649 -64.837  39.810  1.00  1.060          C  
ATOM  31828  CD  ARG A1965       6.534 -65.574  40.739  1.00  1.060          C  
ATOM  31829  NE  ARG A1965       5.895 -65.826  42.027  1.00  1.060          N  
ATOM  31830  CZ  ARG A1965       6.517 -66.339  43.112  1.00  1.060          C  
ATOM  31831  NH1 ARG A1965       7.797 -66.656  43.059  1.00  1.060          N  
ATOM  31832  NH2 ARG A1965       5.836 -66.523  44.233  1.00  1.060          N  
ATOM  31833  H   ARG A1965       6.231 -61.658  38.254  1.00  0.910          H  
ATOM  31834  HA  ARG A1965       3.696 -63.014  39.014  1.00  0.910          H  
ATOM  31835 1HB  ARG A1965       6.293 -62.968  40.593  1.00  1.280          H  
ATOM  31836 2HB  ARG A1965       4.749 -63.517  41.217  1.00  1.280          H  
ATOM  31837 1HG  ARG A1965       4.718 -65.386  39.720  1.00  1.280          H  
ATOM  31838 2HG  ARG A1965       6.135 -64.796  38.840  1.00  1.280          H  
ATOM  31839 1HD  ARG A1965       6.799 -66.531  40.292  1.00  1.280          H  
ATOM  31840 2HD  ARG A1965       7.436 -64.987  40.909  1.00  1.280          H  
ATOM  31841  HE  ARG A1965       4.912 -65.599  42.115  1.00  1.280          H  
ATOM  31842 1HH1 ARG A1965       8.320 -66.521  42.208  1.00  1.280          H  
ATOM  31843 2HH1 ARG A1965       8.257 -67.039  43.873  1.00  1.280          H  
ATOM  31844 1HH2 ARG A1965       4.857 -66.280  44.275  1.00  1.280          H  
ATOM  31845 2HH2 ARG A1965       6.294 -66.905  45.047  1.00  1.280          H  
ATOM  31846  N   ARG A1966       3.072 -61.161  40.520  1.00  0.830          N  
ATOM  31847  CA  ARG A1966       2.537 -60.009  41.237  1.00  0.940          C  
ATOM  31848  C   ARG A1966       2.650 -60.195  42.742  1.00  1.010          C  
ATOM  31849  O   ARG A1966       2.883 -61.304  43.214  1.00  0.930          O  
ATOM  31850  CB  ARG A1966       1.074 -59.822  40.867  1.00  1.270          C  
ATOM  31851  CG  ARG A1966       0.835 -59.455  39.425  1.00  1.270          C  
ATOM  31852  CD  ARG A1966      -0.570 -59.651  39.024  1.00  1.270          C  
ATOM  31853  NE  ARG A1966      -1.502 -58.827  39.766  1.00  1.270          N  
ATOM  31854  CZ  ARG A1966      -2.846 -58.875  39.620  1.00  1.270          C  
ATOM  31855  NH1 ARG A1966      -3.386 -59.697  38.743  1.00  1.270          N  
ATOM  31856  NH2 ARG A1966      -3.614 -58.093  40.360  1.00  1.270          N  
ATOM  31857  H   ARG A1966       2.460 -61.985  40.440  1.00  1.000          H  
ATOM  31858  HA  ARG A1966       3.102 -59.120  40.948  1.00  1.130          H  
ATOM  31859 1HB  ARG A1966       0.529 -60.751  41.077  1.00  1.530          H  
ATOM  31860 2HB  ARG A1966       0.638 -59.043  41.488  1.00  1.530          H  
ATOM  31861 1HG  ARG A1966       1.116 -58.413  39.251  1.00  1.530          H  
ATOM  31862 2HG  ARG A1966       1.441 -60.100  38.808  1.00  1.530          H  
ATOM  31863 1HD  ARG A1966      -0.671 -59.422  37.964  1.00  1.530          H  
ATOM  31864 2HD  ARG A1966      -0.825 -60.682  39.198  1.00  1.530          H  
ATOM  31865  HE  ARG A1966      -1.127 -58.183  40.447  1.00  1.530          H  
ATOM  31866 1HH1 ARG A1966      -2.800 -60.284  38.172  1.00  1.530          H  
ATOM  31867 2HH1 ARG A1966      -4.387 -59.741  38.629  1.00  1.530          H  
ATOM  31868 1HH2 ARG A1966      -3.204 -57.465  41.040  1.00  1.530          H  
ATOM  31869 2HH2 ARG A1966      -4.640 -58.125  40.261  1.00  1.530          H  
ATOM  31870  N   LYS A1967       2.481 -59.104  43.497  1.00  1.190          N  
ATOM  31871  CA  LYS A1967       2.428 -59.174  44.963  1.00  1.250          C  
ATOM  31872  C   LYS A1967       1.274 -60.094  45.405  1.00  1.160          C  
ATOM  31873  O   LYS A1967       1.400 -60.871  46.354  1.00  1.180          O  
ATOM  31874  CB  LYS A1967       2.264 -57.767  45.561  1.00  1.730          C  
ATOM  31875  CG  LYS A1967       2.255 -57.709  47.104  1.00  1.730          C  
ATOM  31876  CD  LYS A1967       2.169 -56.253  47.614  1.00  1.730          C  
ATOM  31877  CE  LYS A1967       2.308 -56.148  49.147  1.00  1.730          C  
ATOM  31878  NZ  LYS A1967       1.145 -56.756  49.887  1.00  1.730          N  
ATOM  31879  H   LYS A1967       2.394 -58.207  43.036  1.00  1.430          H  
ATOM  31880  HA  LYS A1967       3.365 -59.605  45.322  1.00  1.500          H  
ATOM  31881 1HB  LYS A1967       3.080 -57.132  45.206  1.00  2.070          H  
ATOM  31882 2HB  LYS A1967       1.335 -57.324  45.200  1.00  2.070          H  
ATOM  31883 1HG  LYS A1967       1.396 -58.269  47.479  1.00  2.070          H  
ATOM  31884 2HG  LYS A1967       3.166 -58.172  47.486  1.00  2.070          H  
ATOM  31885 1HD  LYS A1967       2.944 -55.659  47.148  1.00  2.070          H  
ATOM  31886 2HD  LYS A1967       1.211 -55.829  47.336  1.00  2.070          H  
ATOM  31887 1HE  LYS A1967       3.225 -56.650  49.452  1.00  2.070          H  
ATOM  31888 2HE  LYS A1967       2.380 -55.094  49.415  1.00  2.070          H  
ATOM  31889 1HZ  LYS A1967       1.278 -56.653  50.878  1.00  2.070          H  
ATOM  31890 2HZ  LYS A1967       0.261 -56.282  49.619  1.00  2.070          H  
ATOM  31891 3HZ  LYS A1967       1.058 -57.732  49.667  1.00  2.070          H  
ATOM  31892  N   MET A1968       0.146 -59.965  44.704  1.00  1.140          N  
ATOM  31893  CA  MET A1968      -1.072 -60.747  44.904  1.00  1.100          C  
ATOM  31894  C   MET A1968      -0.742 -62.176  44.523  1.00  1.030          C  
ATOM  31895  O   MET A1968       0.061 -62.381  43.615  1.00  0.980          O  
ATOM  31896  CB  MET A1968      -2.184 -60.221  43.984  1.00  1.560          C  
ATOM  31897  CG  MET A1968      -3.568 -60.859  44.169  1.00  1.560          C  
ATOM  31898  SD  MET A1968      -4.812 -60.121  43.082  1.00  1.560          S  
ATOM  31899  CE  MET A1968      -6.317 -60.913  43.635  1.00  1.560          C  
ATOM  31900  H   MET A1968       0.153 -59.278  43.969  1.00  1.370          H  
ATOM  31901  HA  MET A1968      -1.370 -60.710  45.952  1.00  1.320          H  
ATOM  31902 1HB  MET A1968      -2.294 -59.146  44.130  1.00  1.870          H  
ATOM  31903 2HB  MET A1968      -1.889 -60.384  42.944  1.00  1.870          H  
ATOM  31904 1HG  MET A1968      -3.520 -61.925  43.947  1.00  1.870          H  
ATOM  31905 2HG  MET A1968      -3.893 -60.731  45.203  1.00  1.870          H  
ATOM  31906 1HE  MET A1968      -7.152 -60.541  43.052  1.00  1.870          H  
ATOM  31907 2HE  MET A1968      -6.234 -61.989  43.511  1.00  1.870          H  
ATOM  31908 3HE  MET A1968      -6.485 -60.680  44.688  1.00  1.870          H  
ATOM  31909  N   VAL A1969      -1.355 -63.185  45.139  1.00  1.050          N  
ATOM  31910  CA  VAL A1969      -0.954 -64.525  44.722  1.00  0.990          C  
ATOM  31911  C   VAL A1969      -1.572 -64.883  43.372  1.00  1.000          C  
ATOM  31912  O   VAL A1969      -2.638 -65.495  43.278  1.00  1.100          O  
ATOM  31913  CB  VAL A1969      -1.357 -65.566  45.793  1.00  1.410          C  
ATOM  31914  CG1 VAL A1969      -0.931 -66.983  45.369  1.00  1.410          C  
ATOM  31915  CG2 VAL A1969      -0.696 -65.195  47.120  1.00  1.410          C  
ATOM  31916  H   VAL A1969      -2.034 -63.023  45.868  1.00  1.260          H  
ATOM  31917  HA  VAL A1969       0.132 -64.543  44.620  1.00  1.190          H  
ATOM  31918  HB  VAL A1969      -2.440 -65.564  45.906  1.00  1.690          H  
ATOM  31919 1HG1 VAL A1969      -1.230 -67.692  46.139  1.00  1.690          H  
ATOM  31920 2HG1 VAL A1969      -1.403 -67.267  44.432  1.00  1.690          H  
ATOM  31921 3HG1 VAL A1969       0.150 -67.015  45.248  1.00  1.690          H  
ATOM  31922 1HG2 VAL A1969      -0.983 -65.919  47.883  1.00  1.690          H  
ATOM  31923 2HG2 VAL A1969       0.387 -65.205  46.998  1.00  1.690          H  
ATOM  31924 3HG2 VAL A1969      -1.010 -64.203  47.431  1.00  1.690          H  
ATOM  31925  N   TYR A1970      -0.837 -64.489  42.340  1.00  0.940          N  
ATOM  31926  CA  TYR A1970      -1.184 -64.594  40.937  1.00  0.980          C  
ATOM  31927  C   TYR A1970       0.095 -64.501  40.102  1.00  0.810          C  
ATOM  31928  O   TYR A1970       1.004 -63.722  40.429  1.00  0.850          O  
ATOM  31929  CB  TYR A1970      -2.111 -63.436  40.552  1.00  1.360          C  
ATOM  31930  CG  TYR A1970      -2.789 -63.568  39.204  1.00  1.360          C  
ATOM  31931  CD1 TYR A1970      -4.010 -64.211  39.131  1.00  1.360          C  
ATOM  31932  CD2 TYR A1970      -2.193 -63.073  38.041  1.00  1.360          C  
ATOM  31933  CE1 TYR A1970      -4.648 -64.351  37.923  1.00  1.360          C  
ATOM  31934  CE2 TYR A1970      -2.830 -63.220  36.829  1.00  1.360          C  
ATOM  31935  CZ  TYR A1970      -4.056 -63.853  36.768  1.00  1.360          C  
ATOM  31936  OH  TYR A1970      -4.697 -64.007  35.559  1.00  1.360          O  
ATOM  31937  H   TYR A1970       0.009 -63.979  42.595  1.00  1.130          H  
ATOM  31938  HA  TYR A1970      -1.660 -65.556  40.749  1.00  1.180          H  
ATOM  31939 1HB  TYR A1970      -2.889 -63.331  41.312  1.00  1.630          H  
ATOM  31940 2HB  TYR A1970      -1.542 -62.510  40.560  1.00  1.630          H  
ATOM  31941  HD1 TYR A1970      -4.467 -64.605  40.033  1.00  1.630          H  
ATOM  31942  HD2 TYR A1970      -1.226 -62.583  38.083  1.00  1.630          H  
ATOM  31943  HE1 TYR A1970      -5.613 -64.856  37.870  1.00  1.630          H  
ATOM  31944  HE2 TYR A1970      -2.370 -62.843  35.918  1.00  1.630          H  
ATOM  31945  HH  TYR A1970      -4.132 -63.685  34.852  1.00  1.630          H  
ATOM  31946  N   SER A1971       0.137 -65.217  38.986  1.00  0.730          N  
ATOM  31947  CA  SER A1971       1.275 -65.136  38.076  1.00  0.700          C  
ATOM  31948  C   SER A1971       0.780 -65.023  36.652  1.00  0.730          C  
ATOM  31949  O   SER A1971      -0.339 -65.437  36.336  1.00  0.790          O  
ATOM  31950  CB  SER A1971       2.162 -66.354  38.226  1.00  0.990          C  
ATOM  31951  OG  SER A1971       1.480 -67.527  37.859  1.00  0.990          O  
ATOM  31952  H   SER A1971      -0.623 -65.844  38.757  1.00  0.880          H  
ATOM  31953  HA  SER A1971       1.854 -64.242  38.298  1.00  0.840          H  
ATOM  31954 1HB  SER A1971       3.051 -66.230  37.603  1.00  1.190          H  
ATOM  31955 2HB  SER A1971       2.494 -66.431  39.259  1.00  1.190          H  
ATOM  31956  HG  SER A1971       2.100 -68.246  37.988  1.00  1.190          H  
ATOM  31957  N   TYR A1972       1.625 -64.488  35.781  1.00  0.820          N  
ATOM  31958  CA  TYR A1972       1.226 -64.282  34.403  1.00  0.910          C  
ATOM  31959  C   TYR A1972       2.362 -64.408  33.399  1.00  0.810          C  
ATOM  31960  O   TYR A1972       3.547 -64.416  33.750  1.00  0.720          O  
ATOM  31961  CB  TYR A1972       0.592 -62.905  34.287  1.00  1.240          C  
ATOM  31962  CG  TYR A1972       1.530 -61.746  34.534  1.00  1.240          C  
ATOM  31963  CD1 TYR A1972       2.180 -61.166  33.455  1.00  1.240          C  
ATOM  31964  CD2 TYR A1972       1.723 -61.243  35.824  1.00  1.240          C  
ATOM  31965  CE1 TYR A1972       2.986 -60.091  33.636  1.00  1.240          C  
ATOM  31966  CE2 TYR A1972       2.556 -60.155  36.011  1.00  1.240          C  
ATOM  31967  CZ  TYR A1972       3.172 -59.573  34.923  1.00  1.240          C  
ATOM  31968  OH  TYR A1972       3.996 -58.489  35.089  1.00  1.240          O  
ATOM  31969  H   TYR A1972       2.551 -64.185  36.096  1.00  0.980          H  
ATOM  31970  HA  TYR A1972       0.480 -65.035  34.146  1.00  1.090          H  
ATOM  31971 1HB  TYR A1972       0.182 -62.786  33.307  1.00  1.490          H  
ATOM  31972 2HB  TYR A1972      -0.230 -62.828  34.987  1.00  1.490          H  
ATOM  31973  HD1 TYR A1972       2.036 -61.555  32.448  1.00  1.490          H  
ATOM  31974  HD2 TYR A1972       1.219 -61.700  36.676  1.00  1.490          H  
ATOM  31975  HE1 TYR A1972       3.476 -59.629  32.778  1.00  1.490          H  
ATOM  31976  HE2 TYR A1972       2.722 -59.744  37.002  1.00  1.490          H  
ATOM  31977  HH  TYR A1972       4.214 -58.132  34.214  1.00  1.490          H  
ATOM  31978  N   THR A1973       1.995 -64.521  32.123  1.00  0.890          N  
ATOM  31979  CA  THR A1973       3.026 -64.653  31.098  1.00  0.860          C  
ATOM  31980  C   THR A1973       2.907 -63.578  30.050  1.00  0.860          C  
ATOM  31981  O   THR A1973       1.846 -63.388  29.440  1.00  0.930          O  
ATOM  31982  CB  THR A1973       2.974 -66.034  30.403  1.00  1.220          C  
ATOM  31983  OG1 THR A1973       3.163 -67.070  31.374  1.00  1.220          O  
ATOM  31984  CG2 THR A1973       4.094 -66.133  29.359  1.00  1.220          C  
ATOM  31985  H   THR A1973       1.000 -64.448  31.866  1.00  1.070          H  
ATOM  31986  HA  THR A1973       4.007 -64.544  31.565  1.00  1.030          H  
ATOM  31987  HB  THR A1973       2.007 -66.169  29.917  1.00  1.460          H  
ATOM  31988  HG1 THR A1973       2.390 -67.115  31.940  1.00  1.460          H  
ATOM  31989 1HG2 THR A1973       4.055 -67.110  28.890  1.00  1.460          H  
ATOM  31990 2HG2 THR A1973       3.981 -65.372  28.594  1.00  1.460          H  
ATOM  31991 3HG2 THR A1973       5.056 -66.004  29.857  1.00  1.460          H  
ATOM  31992  N   ILE A1974       4.020 -62.906  29.806  1.00  0.770          N  
ATOM  31993  CA  ILE A1974       4.070 -61.861  28.793  1.00  0.770          C  
ATOM  31994  C   ILE A1974       5.091 -62.246  27.751  1.00  0.810          C  
ATOM  31995  O   ILE A1974       6.178 -62.738  28.070  1.00  0.800          O  
ATOM  31996  CB  ILE A1974       4.429 -60.481  29.399  1.00  1.080          C  
ATOM  31997  CG1 ILE A1974       4.377 -59.342  28.330  1.00  1.080          C  
ATOM  31998  CG2 ILE A1974       5.726 -60.534  29.985  1.00  1.080          C  
ATOM  31999  CD1 ILE A1974       4.464 -57.940  28.921  1.00  1.080          C  
ATOM  32000  H   ILE A1974       4.861 -63.152  30.347  1.00  0.920          H  
ATOM  32001  HA  ILE A1974       3.097 -61.777  28.308  1.00  0.920          H  
ATOM  32002  HB  ILE A1974       3.693 -60.248  30.174  1.00  1.290          H  
ATOM  32003 1HG1 ILE A1974       5.187 -59.463  27.611  1.00  1.290          H  
ATOM  32004 2HG1 ILE A1974       3.422 -59.422  27.794  1.00  1.290          H  
ATOM  32005 1HG2 ILE A1974       5.975 -59.607  30.464  1.00  1.290          H  
ATOM  32006 2HG2 ILE A1974       5.726 -61.327  30.707  1.00  1.290          H  
ATOM  32007 3HG2 ILE A1974       6.449 -60.733  29.226  1.00  1.290          H  
ATOM  32008 1HD1 ILE A1974       4.396 -57.205  28.146  1.00  1.290          H  
ATOM  32009 2HD1 ILE A1974       3.642 -57.799  29.623  1.00  1.290          H  
ATOM  32010 3HD1 ILE A1974       5.392 -57.817  29.419  1.00  1.290          H  
ATOM  32011  N   VAL A1975       4.751 -62.044  26.504  1.00  0.860          N  
ATOM  32012  CA  VAL A1975       5.703 -62.311  25.456  1.00  0.880          C  
ATOM  32013  C   VAL A1975       5.807 -61.083  24.589  1.00  0.880          C  
ATOM  32014  O   VAL A1975       4.853 -60.315  24.445  1.00  1.030          O  
ATOM  32015  CB  VAL A1975       5.295 -63.553  24.622  1.00  1.220          C  
ATOM  32016  CG1 VAL A1975       5.277 -64.786  25.499  1.00  1.220          C  
ATOM  32017  CG2 VAL A1975       3.922 -63.352  24.014  1.00  1.220          C  
ATOM  32018  H   VAL A1975       3.826 -61.659  26.286  1.00  1.030          H  
ATOM  32019  HA  VAL A1975       6.682 -62.496  25.894  1.00  1.060          H  
ATOM  32020  HB  VAL A1975       6.035 -63.707  23.835  1.00  1.470          H  
ATOM  32021 1HG1 VAL A1975       5.010 -65.656  24.903  1.00  1.470          H  
ATOM  32022 2HG1 VAL A1975       6.254 -64.920  25.912  1.00  1.470          H  
ATOM  32023 3HG1 VAL A1975       4.554 -64.662  26.297  1.00  1.470          H  
ATOM  32024 1HG2 VAL A1975       3.650 -64.222  23.424  1.00  1.470          H  
ATOM  32025 2HG2 VAL A1975       3.194 -63.212  24.801  1.00  1.470          H  
ATOM  32026 3HG2 VAL A1975       3.931 -62.476  23.371  1.00  1.470          H  
ATOM  32027  N   SER A1976       6.934 -60.925  23.946  1.00  0.780          N  
ATOM  32028  CA  SER A1976       7.069 -59.792  23.070  1.00  0.780          C  
ATOM  32029  C   SER A1976       7.844 -60.165  21.844  1.00  0.800          C  
ATOM  32030  O   SER A1976       8.689 -61.073  21.844  1.00  0.870          O  
ATOM  32031  CB  SER A1976       7.737 -58.641  23.803  1.00  1.090          C  
ATOM  32032  OG  SER A1976       9.038 -58.982  24.181  1.00  1.090          O  
ATOM  32033  H   SER A1976       7.711 -61.573  24.108  1.00  0.940          H  
ATOM  32034  HA  SER A1976       6.079 -59.472  22.748  1.00  0.940          H  
ATOM  32035 1HB  SER A1976       7.754 -57.761  23.157  1.00  1.310          H  
ATOM  32036 2HB  SER A1976       7.150 -58.387  24.688  1.00  1.310          H  
ATOM  32037  HG  SER A1976       9.372 -58.239  24.685  1.00  1.310          H  
ATOM  32038  N   SER A1977       7.571 -59.423  20.789  1.00  0.790          N  
ATOM  32039  CA  SER A1977       8.219 -59.657  19.527  1.00  0.830          C  
ATOM  32040  C   SER A1977       8.652 -58.369  18.876  1.00  0.830          C  
ATOM  32041  O   SER A1977       7.895 -57.399  18.730  1.00  0.830          O  
ATOM  32042  CB  SER A1977       7.301 -60.416  18.595  1.00  1.150          C  
ATOM  32043  OG  SER A1977       7.926 -60.633  17.359  1.00  1.150          O  
ATOM  32044  H   SER A1977       6.850 -58.701  20.867  1.00  0.950          H  
ATOM  32045  HA  SER A1977       9.104 -60.260  19.705  1.00  1.000          H  
ATOM  32046 1HB  SER A1977       7.026 -61.369  19.046  1.00  1.380          H  
ATOM  32047 2HB  SER A1977       6.387 -59.841  18.450  1.00  1.380          H  
ATOM  32048  HG  SER A1977       8.526 -61.380  17.503  1.00  1.380          H  
ATOM  32049  N   LEU A1978       9.929 -58.344  18.567  1.00  0.840          N  
ATOM  32050  CA  LEU A1978      10.591 -57.219  17.954  1.00  0.870          C  
ATOM  32051  C   LEU A1978      11.006 -57.516  16.522  1.00  0.860          C  
ATOM  32052  O   LEU A1978      11.605 -58.558  16.228  1.00  0.920          O  
ATOM  32053  CB  LEU A1978      11.821 -56.867  18.791  1.00  1.210          C  
ATOM  32054  CG  LEU A1978      12.781 -55.841  18.212  1.00  1.210          C  
ATOM  32055  CD1 LEU A1978      12.186 -54.440  18.167  1.00  1.210          C  
ATOM  32056  CD2 LEU A1978      14.043 -55.875  18.988  1.00  1.210          C  
ATOM  32057  H   LEU A1978      10.466 -59.195  18.751  1.00  1.010          H  
ATOM  32058  HA  LEU A1978       9.901 -56.377  17.943  1.00  1.040          H  
ATOM  32059 1HB  LEU A1978      11.474 -56.483  19.748  1.00  1.450          H  
ATOM  32060 2HB  LEU A1978      12.360 -57.768  18.977  1.00  1.450          H  
ATOM  32061  HG  LEU A1978      12.988 -56.118  17.217  1.00  1.450          H  
ATOM  32062 1HD1 LEU A1978      12.913 -53.776  17.723  1.00  1.450          H  
ATOM  32063 2HD1 LEU A1978      11.294 -54.432  17.575  1.00  1.450          H  
ATOM  32064 3HD1 LEU A1978      11.959 -54.106  19.165  1.00  1.450          H  
ATOM  32065 1HD2 LEU A1978      14.717 -55.182  18.524  1.00  1.450          H  
ATOM  32066 2HD2 LEU A1978      13.857 -55.587  20.021  1.00  1.450          H  
ATOM  32067 3HD2 LEU A1978      14.467 -56.878  18.957  1.00  1.450          H  
ATOM  32068  N   ARG A1979      10.710 -56.582  15.631  1.00  0.780          N  
ATOM  32069  CA  ARG A1979      11.131 -56.686  14.244  1.00  0.740          C  
ATOM  32070  C   ARG A1979      12.100 -55.555  13.955  1.00  0.750          C  
ATOM  32071  O   ARG A1979      11.797 -54.378  14.182  1.00  0.790          O  
ATOM  32072  CB  ARG A1979       9.942 -56.653  13.298  1.00  1.050          C  
ATOM  32073  CG  ARG A1979      10.289 -56.812  11.820  1.00  1.050          C  
ATOM  32074  CD  ARG A1979       9.067 -56.940  10.989  1.00  1.050          C  
ATOM  32075  NE  ARG A1979       9.384 -57.187   9.583  1.00  1.050          N  
ATOM  32076  CZ  ARG A1979       9.608 -56.244   8.637  1.00  1.050          C  
ATOM  32077  NH1 ARG A1979       9.557 -54.959   8.935  1.00  1.050          N  
ATOM  32078  NH2 ARG A1979       9.880 -56.622   7.399  1.00  1.050          N  
ATOM  32079  H   ARG A1979      10.168 -55.773  15.953  1.00  0.940          H  
ATOM  32080  HA  ARG A1979      11.664 -57.625  14.100  1.00  0.890          H  
ATOM  32081 1HB  ARG A1979       9.251 -57.450  13.566  1.00  1.260          H  
ATOM  32082 2HB  ARG A1979       9.414 -55.708  13.417  1.00  1.260          H  
ATOM  32083 1HG  ARG A1979      10.843 -55.935  11.482  1.00  1.260          H  
ATOM  32084 2HG  ARG A1979      10.903 -57.698  11.674  1.00  1.260          H  
ATOM  32085 1HD  ARG A1979       8.483 -57.788  11.355  1.00  1.260          H  
ATOM  32086 2HD  ARG A1979       8.466 -56.037  11.065  1.00  1.260          H  
ATOM  32087  HE  ARG A1979       9.433 -58.161   9.290  1.00  1.260          H  
ATOM  32088 1HH1 ARG A1979       9.348 -54.661   9.874  1.00  1.260          H  
ATOM  32089 2HH1 ARG A1979       9.728 -54.266   8.217  1.00  1.260          H  
ATOM  32090 1HH2 ARG A1979       9.921 -57.609   7.168  1.00  1.260          H  
ATOM  32091 2HH2 ARG A1979      10.051 -55.931   6.681  1.00  1.260          H  
ATOM  32092  N   VAL A1980      13.290 -55.913  13.473  1.00  0.730          N  
ATOM  32093  CA  VAL A1980      14.329 -54.916  13.250  1.00  0.740          C  
ATOM  32094  C   VAL A1980      14.819 -54.899  11.802  1.00  0.720          C  
ATOM  32095  O   VAL A1980      15.181 -55.937  11.246  1.00  0.700          O  
ATOM  32096  CB  VAL A1980      15.537 -55.226  14.169  1.00  1.030          C  
ATOM  32097  CG1 VAL A1980      16.588 -54.200  14.004  1.00  1.030          C  
ATOM  32098  CG2 VAL A1980      15.104 -55.329  15.573  1.00  1.030          C  
ATOM  32099  H   VAL A1980      13.487 -56.905  13.295  1.00  0.880          H  
ATOM  32100  HA  VAL A1980      13.933 -53.930  13.491  1.00  0.890          H  
ATOM  32101  HB  VAL A1980      15.979 -56.177  13.856  1.00  1.240          H  
ATOM  32102 1HG1 VAL A1980      17.454 -54.442  14.616  1.00  1.240          H  
ATOM  32103 2HG1 VAL A1980      16.883 -54.166  12.982  1.00  1.240          H  
ATOM  32104 3HG1 VAL A1980      16.205 -53.245  14.297  1.00  1.240          H  
ATOM  32105 1HG2 VAL A1980      15.954 -55.566  16.194  1.00  1.240          H  
ATOM  32106 2HG2 VAL A1980      14.661 -54.392  15.899  1.00  1.240          H  
ATOM  32107 3HG2 VAL A1980      14.388 -56.123  15.635  1.00  1.240          H  
ATOM  32108  N   ASP A1981      14.809 -53.710  11.199  1.00  0.740          N  
ATOM  32109  CA  ASP A1981      15.282 -53.455   9.838  1.00  0.730          C  
ATOM  32110  C   ASP A1981      16.749 -53.006   9.894  1.00  0.670          C  
ATOM  32111  O   ASP A1981      17.045 -51.846  10.242  1.00  0.710          O  
ATOM  32112  CB  ASP A1981      14.325 -52.417   9.237  1.00  1.030          C  
ATOM  32113  CG  ASP A1981      14.504 -51.957   7.777  1.00  1.030          C  
ATOM  32114  OD1 ASP A1981      15.575 -51.626   7.393  1.00  1.030          O  
ATOM  32115  OD2 ASP A1981      13.511 -51.993   7.043  1.00  1.030          O  
ATOM  32116  H   ASP A1981      14.460 -52.913  11.738  1.00  0.890          H  
ATOM  32117  HA  ASP A1981      15.242 -54.378   9.264  1.00  0.880          H  
ATOM  32118 1HB  ASP A1981      13.304 -52.771   9.359  1.00  1.230          H  
ATOM  32119 2HB  ASP A1981      14.413 -51.544   9.853  1.00  1.230          H  
ATOM  32120  N   ASP A1982      17.653 -53.978   9.635  1.00  0.610          N  
ATOM  32121  CA  ASP A1982      19.114 -53.851   9.771  1.00  0.630          C  
ATOM  32122  C   ASP A1982      19.955 -53.797   8.518  1.00  0.530          C  
ATOM  32123  O   ASP A1982      19.930 -54.706   7.687  1.00  0.560          O  
ATOM  32124  CB  ASP A1982      19.695 -54.985  10.619  1.00  0.870          C  
ATOM  32125  CG  ASP A1982      19.397 -54.808  12.012  1.00  0.870          C  
ATOM  32126  OD1 ASP A1982      18.993 -53.740  12.298  1.00  0.870          O  
ATOM  32127  OD2 ASP A1982      19.573 -55.695  12.817  1.00  0.870          O  
ATOM  32128  H   ASP A1982      17.305 -54.885   9.311  1.00  0.730          H  
ATOM  32129  HA  ASP A1982      19.303 -52.915  10.293  1.00  0.760          H  
ATOM  32130 1HB  ASP A1982      19.276 -55.940  10.284  1.00  1.050          H  
ATOM  32131 2HB  ASP A1982      20.764 -55.026  10.481  1.00  1.050          H  
ATOM  32132  N   VAL A1983      20.745 -52.744   8.398  1.00  0.560          N  
ATOM  32133  CA  VAL A1983      21.662 -52.610   7.290  1.00  0.550          C  
ATOM  32134  C   VAL A1983      22.904 -53.420   7.613  1.00  0.580          C  
ATOM  32135  O   VAL A1983      23.526 -53.236   8.668  1.00  0.630          O  
ATOM  32136  CB  VAL A1983      22.013 -51.144   7.045  1.00  0.770          C  
ATOM  32137  CG1 VAL A1983      23.070 -50.984   5.932  1.00  0.770          C  
ATOM  32138  CG2 VAL A1983      20.748 -50.404   6.694  1.00  0.770          C  
ATOM  32139  H   VAL A1983      20.705 -52.005   9.105  1.00  0.670          H  
ATOM  32140  HA  VAL A1983      21.193 -52.999   6.400  1.00  0.660          H  
ATOM  32141  HB  VAL A1983      22.416 -50.762   7.920  1.00  0.930          H  
ATOM  32142 1HG1 VAL A1983      23.301 -49.931   5.800  1.00  0.930          H  
ATOM  32143 2HG1 VAL A1983      23.985 -51.518   6.202  1.00  0.930          H  
ATOM  32144 3HG1 VAL A1983      22.682 -51.384   4.999  1.00  0.930          H  
ATOM  32145 1HG2 VAL A1983      20.957 -49.344   6.546  1.00  0.930          H  
ATOM  32146 2HG2 VAL A1983      20.320 -50.817   5.781  1.00  0.930          H  
ATOM  32147 3HG2 VAL A1983      20.022 -50.507   7.503  1.00  0.930          H  
ATOM  32148  N   SER A1984      23.270 -54.282   6.678  1.00  0.640          N  
ATOM  32149  CA  SER A1984      24.385 -55.206   6.777  1.00  0.720          C  
ATOM  32150  C   SER A1984      25.673 -54.487   7.060  1.00  0.730          C  
ATOM  32151  O   SER A1984      25.914 -53.387   6.562  1.00  0.780          O  
ATOM  32152  CB  SER A1984      24.524 -55.979   5.490  1.00  0.980          C  
ATOM  32153  OG  SER A1984      23.441 -56.828   5.282  1.00  0.980          O  
ATOM  32154  H   SER A1984      22.714 -54.288   5.826  1.00  0.770          H  
ATOM  32155  HA  SER A1984      24.184 -55.901   7.591  1.00  0.860          H  
ATOM  32156 1HB  SER A1984      24.586 -55.274   4.661  1.00  1.170          H  
ATOM  32157 2HB  SER A1984      25.447 -56.553   5.498  1.00  1.170          H  
ATOM  32158  HG  SER A1984      23.465 -57.011   4.322  1.00  1.170          H  
ATOM  32159  N   THR A1985      26.496 -55.133   7.863  1.00  0.790          N  
ATOM  32160  CA  THR A1985      27.759 -54.617   8.311  1.00  0.900          C  
ATOM  32161  C   THR A1985      28.905 -54.796   7.326  1.00  0.740          C  
ATOM  32162  O   THR A1985      29.190 -55.925   6.939  1.00  0.740          O  
ATOM  32163  CB  THR A1985      28.084 -55.351   9.622  1.00  1.220          C  
ATOM  32164  OG1 THR A1985      27.112 -55.013  10.552  1.00  1.220          O  
ATOM  32165  CG2 THR A1985      29.411 -55.080  10.146  1.00  1.220          C  
ATOM  32166  H   THR A1985      26.225 -56.048   8.195  1.00  0.950          H  
ATOM  32167  HA  THR A1985      27.591 -53.574   8.548  1.00  1.080          H  
ATOM  32168  HB  THR A1985      28.011 -56.425   9.451  1.00  1.460          H  
ATOM  32169  HG1 THR A1985      27.116 -54.034  10.632  1.00  1.460          H  
ATOM  32170 1HG2 THR A1985      29.554 -55.625  11.078  1.00  1.460          H  
ATOM  32171 2HG2 THR A1985      30.128 -55.414   9.442  1.00  1.460          H  
ATOM  32172 3HG2 THR A1985      29.510 -54.031  10.315  1.00  1.460          H  
ATOM  32173  N   PRO A1986      29.621 -53.716   6.931  1.00  0.800          N  
ATOM  32174  CA  PRO A1986      30.774 -53.759   6.052  1.00  0.840          C  
ATOM  32175  C   PRO A1986      32.017 -54.266   6.781  1.00  0.800          C  
ATOM  32176  O   PRO A1986      32.989 -54.654   6.143  1.00  0.960          O  
ATOM  32177  CB  PRO A1986      30.926 -52.292   5.628  1.00  1.260          C  
ATOM  32178  CG  PRO A1986      30.374 -51.496   6.790  1.00  1.260          C  
ATOM  32179  CD  PRO A1986      29.230 -52.341   7.345  1.00  1.260          C  
ATOM  32180  HA  PRO A1986      30.544 -54.398   5.188  1.00  1.010          H  
ATOM  32181 1HB  PRO A1986      31.986 -52.069   5.428  1.00  1.510          H  
ATOM  32182 2HB  PRO A1986      30.380 -52.112   4.691  1.00  1.510          H  
ATOM  32183 1HG  PRO A1986      31.167 -51.302   7.526  1.00  1.510          H  
ATOM  32184 2HG  PRO A1986      30.032 -50.506   6.432  1.00  1.510          H  
ATOM  32185 1HD  PRO A1986      29.234 -52.221   8.442  1.00  1.510          H  
ATOM  32186 2HD  PRO A1986      28.258 -52.056   6.892  1.00  1.510          H  
ATOM  32187  N   GLU A1987      31.966 -54.276   8.119  1.00  0.810          N  
ATOM  32188  CA  GLU A1987      33.106 -54.658   8.942  1.00  0.870          C  
ATOM  32189  C   GLU A1987      32.828 -54.722  10.457  1.00  0.870          C  
ATOM  32190  O   GLU A1987      33.029 -55.779  11.047  1.00  0.990          O  
ATOM  32191  CB  GLU A1987      34.277 -53.679   8.752  1.00  1.190          C  
ATOM  32192  CG  GLU A1987      35.555 -54.091   9.491  1.00  1.190          C  
ATOM  32193  CD  GLU A1987      36.685 -53.131   9.312  1.00  1.190          C  
ATOM  32194  OE1 GLU A1987      36.503 -52.124   8.671  1.00  1.190          O  
ATOM  32195  OE2 GLU A1987      37.744 -53.406   9.820  1.00  1.190          O  
ATOM  32196  H   GLU A1987      31.121 -53.986   8.578  1.00  0.970          H  
ATOM  32197  HA  GLU A1987      33.426 -55.649   8.623  1.00  1.040          H  
ATOM  32198 1HB  GLU A1987      34.531 -53.585   7.702  1.00  1.430          H  
ATOM  32199 2HB  GLU A1987      33.989 -52.692   9.105  1.00  1.430          H  
ATOM  32200 1HG  GLU A1987      35.358 -54.202  10.545  1.00  1.430          H  
ATOM  32201 2HG  GLU A1987      35.861 -55.065   9.115  1.00  1.430          H  
ATOM  32202  N   LEU A1988      32.388 -53.626  11.107  1.00  0.810          N  
ATOM  32203  CA  LEU A1988      32.236 -53.678  12.583  1.00  0.900          C  
ATOM  32204  C   LEU A1988      30.827 -53.672  13.227  1.00  0.870          C  
ATOM  32205  O   LEU A1988      30.619 -54.284  14.289  1.00  0.990          O  
ATOM  32206  CB  LEU A1988      32.986 -52.483  13.184  1.00  1.220          C  
ATOM  32207  CG  LEU A1988      34.510 -52.383  12.891  1.00  1.220          C  
ATOM  32208  CD1 LEU A1988      35.036 -51.105  13.501  1.00  1.220          C  
ATOM  32209  CD2 LEU A1988      35.263 -53.598  13.451  1.00  1.220          C  
ATOM  32210  H   LEU A1988      32.226 -52.770  10.600  1.00  0.970          H  
ATOM  32211  HA  LEU A1988      32.705 -54.596  12.921  1.00  1.080          H  
ATOM  32212 1HB  LEU A1988      32.516 -51.569  12.825  1.00  1.470          H  
ATOM  32213 2HB  LEU A1988      32.862 -52.518  14.267  1.00  1.470          H  
ATOM  32214  HG  LEU A1988      34.669 -52.326  11.817  1.00  1.470          H  
ATOM  32215 1HD1 LEU A1988      36.100 -51.013  13.280  1.00  1.470          H  
ATOM  32216 2HD1 LEU A1988      34.505 -50.252  13.078  1.00  1.470          H  
ATOM  32217 3HD1 LEU A1988      34.889 -51.126  14.580  1.00  1.470          H  
ATOM  32218 1HD2 LEU A1988      36.326 -53.490  13.229  1.00  1.470          H  
ATOM  32219 2HD2 LEU A1988      35.120 -53.654  14.529  1.00  1.470          H  
ATOM  32220 3HD2 LEU A1988      34.905 -54.514  12.993  1.00  1.470          H  
ATOM  32221  N   GLU A1989      29.884 -52.951  12.639  1.00  0.750          N  
ATOM  32222  CA  GLU A1989      28.586 -52.771  13.289  1.00  0.780          C  
ATOM  32223  C   GLU A1989      27.410 -52.726  12.335  1.00  0.720          C  
ATOM  32224  O   GLU A1989      27.567 -52.426  11.150  1.00  0.680          O  
ATOM  32225  CB  GLU A1989      28.621 -51.456  14.074  1.00  1.080          C  
ATOM  32226  CG  GLU A1989      28.816 -50.180  13.226  1.00  1.080          C  
ATOM  32227  CD  GLU A1989      28.917 -48.937  14.092  1.00  1.080          C  
ATOM  32228  OE1 GLU A1989      28.762 -49.082  15.276  1.00  1.080          O  
ATOM  32229  OE2 GLU A1989      29.085 -47.846  13.578  1.00  1.080          O  
ATOM  32230  H   GLU A1989      30.077 -52.492  11.765  1.00  0.900          H  
ATOM  32231  HA  GLU A1989      28.420 -53.600  13.974  1.00  0.940          H  
ATOM  32232 1HB  GLU A1989      27.691 -51.350  14.629  1.00  1.300          H  
ATOM  32233 2HB  GLU A1989      29.438 -51.488  14.794  1.00  1.300          H  
ATOM  32234 1HG  GLU A1989      29.722 -50.275  12.631  1.00  1.300          H  
ATOM  32235 2HG  GLU A1989      27.969 -50.070  12.543  1.00  1.300          H  
ATOM  32236  N   LEU A1990      26.221 -53.055  12.831  1.00  0.790          N  
ATOM  32237  CA  LEU A1990      24.981 -52.913  12.060  1.00  0.790          C  
ATOM  32238  C   LEU A1990      24.388 -51.544  12.196  1.00  0.800          C  
ATOM  32239  O   LEU A1990      24.525 -50.884  13.230  1.00  0.870          O  
ATOM  32240  CB  LEU A1990      23.910 -53.928  12.480  1.00  1.110          C  
ATOM  32241  CG  LEU A1990      24.165 -55.368  12.175  1.00  1.110          C  
ATOM  32242  CD1 LEU A1990      23.156 -56.209  12.915  1.00  1.110          C  
ATOM  32243  CD2 LEU A1990      23.990 -55.611  10.675  1.00  1.110          C  
ATOM  32244  H   LEU A1990      26.151 -53.361  13.806  1.00  0.950          H  
ATOM  32245  HA  LEU A1990      25.211 -53.055  11.007  1.00  0.950          H  
ATOM  32246 1HB  LEU A1990      23.776 -53.850  13.557  1.00  1.330          H  
ATOM  32247 2HB  LEU A1990      22.967 -53.650  12.001  1.00  1.330          H  
ATOM  32248  HG  LEU A1990      25.156 -55.622  12.457  1.00  1.330          H  
ATOM  32249 1HD1 LEU A1990      23.319 -57.263  12.699  1.00  1.330          H  
ATOM  32250 2HD1 LEU A1990      23.281 -56.034  13.977  1.00  1.330          H  
ATOM  32251 3HD1 LEU A1990      22.148 -55.935  12.619  1.00  1.330          H  
ATOM  32252 1HD2 LEU A1990      24.166 -56.663  10.456  1.00  1.330          H  
ATOM  32253 2HD2 LEU A1990      22.987 -55.348  10.371  1.00  1.330          H  
ATOM  32254 3HD2 LEU A1990      24.685 -55.018  10.113  1.00  1.330          H  
ATOM  32255  N   ASN A1991      23.694 -51.113  11.151  1.00  0.860          N  
ATOM  32256  CA  ASN A1991      23.009 -49.826  11.226  1.00  0.940          C  
ATOM  32257  C   ASN A1991      21.505 -50.072  11.220  1.00  0.880          C  
ATOM  32258  O   ASN A1991      20.956 -50.547  10.226  1.00  0.840          O  
ATOM  32259  CB  ASN A1991      23.400 -48.904  10.074  1.00  1.280          C  
ATOM  32260  CG  ASN A1991      24.875 -48.641   9.963  1.00  1.280          C  
ATOM  32261  OD1 ASN A1991      25.489 -47.993  10.816  1.00  1.280          O  
ATOM  32262  ND2 ASN A1991      25.463 -49.150   8.903  1.00  1.280          N  
ATOM  32263  H   ASN A1991      23.641 -51.709  10.311  1.00  1.030          H  
ATOM  32264  HA  ASN A1991      23.255 -49.335  12.169  1.00  1.130          H  
ATOM  32265 1HB  ASN A1991      23.052 -49.259   9.159  1.00  1.540          H  
ATOM  32266 2HB  ASN A1991      22.909 -47.940  10.229  1.00  1.540          H  
ATOM  32267 1HD2 ASN A1991      26.445 -49.042   8.757  1.00  1.540          H  
ATOM  32268 2HD2 ASN A1991      24.928 -49.670   8.240  1.00  1.540          H  
ATOM  32269  N   VAL A1992      20.810 -49.807  12.326  1.00  0.950          N  
ATOM  32270  CA  VAL A1992      19.381 -50.099  12.314  1.00  0.890          C  
ATOM  32271  C   VAL A1992      18.629 -48.919  11.707  1.00  0.840          C  
ATOM  32272  O   VAL A1992      18.792 -47.787  12.160  1.00  0.910          O  
ATOM  32273  CB  VAL A1992      18.855 -50.316  13.748  1.00  1.270          C  
ATOM  32274  CG1 VAL A1992      17.355 -50.593  13.743  1.00  1.270          C  
ATOM  32275  CG2 VAL A1992      19.615 -51.436  14.413  1.00  1.270          C  
ATOM  32276  H   VAL A1992      21.222 -49.420  13.184  1.00  1.140          H  
ATOM  32277  HA  VAL A1992      19.193 -50.998  11.724  1.00  1.070          H  
ATOM  32278  HB  VAL A1992      18.991 -49.408  14.309  1.00  1.520          H  
ATOM  32279 1HG1 VAL A1992      17.018 -50.731  14.764  1.00  1.520          H  
ATOM  32280 2HG1 VAL A1992      16.818 -49.767  13.301  1.00  1.520          H  
ATOM  32281 3HG1 VAL A1992      17.169 -51.497  13.165  1.00  1.520          H  
ATOM  32282 1HG2 VAL A1992      19.238 -51.537  15.384  1.00  1.520          H  
ATOM  32283 2HG2 VAL A1992      19.478 -52.334  13.895  1.00  1.520          H  
ATOM  32284 3HG2 VAL A1992      20.673 -51.211  14.445  1.00  1.520          H  
ATOM  32285  N   ASP A1993      17.795 -49.166  10.699  1.00  0.750          N  
ATOM  32286  CA  ASP A1993      17.021 -48.071  10.122  1.00  0.750          C  
ATOM  32287  C   ASP A1993      15.687 -47.924  10.827  1.00  0.750          C  
ATOM  32288  O   ASP A1993      15.209 -46.811  11.037  1.00  0.770          O  
ATOM  32289  CB  ASP A1993      16.776 -48.233   8.616  1.00  1.050          C  
ATOM  32290  CG  ASP A1993      18.024 -48.116   7.752  1.00  1.050          C  
ATOM  32291  OD1 ASP A1993      18.803 -47.212   7.960  1.00  1.050          O  
ATOM  32292  OD2 ASP A1993      18.159 -48.888   6.850  1.00  1.050          O  
ATOM  32293  H   ASP A1993      17.712 -50.123  10.349  1.00  0.900          H  
ATOM  32294  HA  ASP A1993      17.579 -47.146  10.265  1.00  0.900          H  
ATOM  32295 1HB  ASP A1993      16.334 -49.223   8.433  1.00  1.260          H  
ATOM  32296 2HB  ASP A1993      16.050 -47.494   8.287  1.00  1.260          H  
ATOM  32297  N   THR A1994      15.086 -49.040  11.213  1.00  0.740          N  
ATOM  32298  CA  THR A1994      13.783 -48.952  11.886  1.00  0.760          C  
ATOM  32299  C   THR A1994      13.402 -50.183  12.693  1.00  0.800          C  
ATOM  32300  O   THR A1994      13.899 -51.291  12.463  1.00  0.840          O  
ATOM  32301  CB  THR A1994      12.637 -48.547  10.927  1.00  1.060          C  
ATOM  32302  OG1 THR A1994      11.434 -48.411  11.687  1.00  1.060          O  
ATOM  32303  CG2 THR A1994      12.432 -49.550   9.837  1.00  1.060          C  
ATOM  32304  H   THR A1994      15.546 -49.933  11.005  1.00  0.890          H  
ATOM  32305  HA  THR A1994      13.851 -48.133  12.604  1.00  0.910          H  
ATOM  32306  HB  THR A1994      12.870 -47.582  10.476  1.00  1.270          H  
ATOM  32307  HG1 THR A1994      10.787 -47.916  11.171  1.00  1.270          H  
ATOM  32308 1HG2 THR A1994      11.619 -49.223   9.193  1.00  1.270          H  
ATOM  32309 2HG2 THR A1994      13.342 -49.624   9.252  1.00  1.270          H  
ATOM  32310 3HG2 THR A1994      12.186 -50.516  10.267  1.00  1.270          H  
ATOM  32311  N   MET A1995      12.536 -49.976  13.683  1.00  0.820          N  
ATOM  32312  CA  MET A1995      12.060 -51.074  14.516  1.00  0.860          C  
ATOM  32313  C   MET A1995      10.578 -50.994  14.808  1.00  0.820          C  
ATOM  32314  O   MET A1995       9.998 -49.909  14.873  1.00  0.870          O  
ATOM  32315  CB  MET A1995      12.769 -51.106  15.850  1.00  1.190          C  
ATOM  32316  CG  MET A1995      14.227 -51.230  15.757  1.00  1.190          C  
ATOM  32317  SD  MET A1995      14.985 -51.542  17.308  1.00  1.190          S  
ATOM  32318  CE  MET A1995      14.767 -50.036  18.239  1.00  1.190          C  
ATOM  32319  H   MET A1995      12.160 -49.041  13.810  1.00  0.980          H  
ATOM  32320  HA  MET A1995      12.240 -52.006  13.988  1.00  1.030          H  
ATOM  32321 1HB  MET A1995      12.524 -50.201  16.394  1.00  1.430          H  
ATOM  32322 2HB  MET A1995      12.391 -51.943  16.424  1.00  1.430          H  
ATOM  32323 1HG  MET A1995      14.460 -52.037  15.084  1.00  1.430          H  
ATOM  32324 2HG  MET A1995      14.641 -50.316  15.348  1.00  1.430          H  
ATOM  32325 1HE  MET A1995      15.225 -50.141  19.219  1.00  1.430          H  
ATOM  32326 2HE  MET A1995      15.211 -49.214  17.710  1.00  1.430          H  
ATOM  32327 3HE  MET A1995      13.716 -49.851  18.367  1.00  1.430          H  
ATOM  32328  N   SER A1996      10.000 -52.155  15.081  1.00  0.810          N  
ATOM  32329  CA  SER A1996       8.597 -52.280  15.458  1.00  0.800          C  
ATOM  32330  C   SER A1996       8.419 -53.333  16.537  1.00  0.780          C  
ATOM  32331  O   SER A1996       9.121 -54.346  16.571  1.00  0.750          O  
ATOM  32332  CB  SER A1996       7.748 -52.626  14.258  1.00  1.120          C  
ATOM  32333  OG  SER A1996       6.415 -52.803  14.639  1.00  1.120          O  
ATOM  32334  H   SER A1996      10.569 -52.997  14.963  1.00  0.970          H  
ATOM  32335  HA  SER A1996       8.258 -51.323  15.859  1.00  0.960          H  
ATOM  32336 1HB  SER A1996       7.820 -51.826  13.521  1.00  1.350          H  
ATOM  32337 2HB  SER A1996       8.125 -53.536  13.796  1.00  1.350          H  
ATOM  32338  HG  SER A1996       5.928 -52.979  13.828  1.00  1.350          H  
ATOM  32339  N   GLN A1997       7.507 -53.072  17.465  1.00  0.840          N  
ATOM  32340  CA  GLN A1997       7.279 -53.993  18.573  1.00  0.860          C  
ATOM  32341  C   GLN A1997       5.818 -54.365  18.727  1.00  0.830          C  
ATOM  32342  O   GLN A1997       4.933 -53.537  18.507  1.00  0.870          O  
ATOM  32343  CB  GLN A1997       7.733 -53.351  19.885  1.00  1.200          C  
ATOM  32344  CG  GLN A1997       9.201 -53.023  19.968  1.00  1.200          C  
ATOM  32345  CD  GLN A1997       9.547 -52.301  21.261  1.00  1.200          C  
ATOM  32346  OE1 GLN A1997       8.679 -51.617  21.841  1.00  1.200          O  
ATOM  32347  NE2 GLN A1997      10.785 -52.446  21.712  1.00  1.200          N  
ATOM  32348  H   GLN A1997       6.926 -52.250  17.360  1.00  1.010          H  
ATOM  32349  HA  GLN A1997       7.842 -54.908  18.397  1.00  1.030          H  
ATOM  32350 1HB  GLN A1997       7.176 -52.435  20.044  1.00  1.440          H  
ATOM  32351 2HB  GLN A1997       7.492 -54.021  20.712  1.00  1.440          H  
ATOM  32352 1HG  GLN A1997       9.750 -53.960  19.939  1.00  1.440          H  
ATOM  32353 2HG  GLN A1997       9.487 -52.395  19.130  1.00  1.440          H  
ATOM  32354 1HE2 GLN A1997      11.074 -51.981  22.552  1.00  1.440          H  
ATOM  32355 2HE2 GLN A1997      11.445 -53.004  21.207  1.00  1.440          H  
ATOM  32356  N   CYS A1998       5.595 -55.584  19.215  1.00  0.830          N  
ATOM  32357  CA  CYS A1998       4.270 -56.100  19.534  1.00  0.830          C  
ATOM  32358  C   CYS A1998       4.311 -56.884  20.840  1.00  0.880          C  
ATOM  32359  O   CYS A1998       5.235 -57.668  21.100  1.00  0.920          O  
ATOM  32360  CB  CYS A1998       3.736 -56.991  18.409  1.00  1.160          C  
ATOM  32361  SG  CYS A1998       2.057 -57.625  18.716  1.00  1.160          S  
ATOM  32362  H   CYS A1998       6.400 -56.208  19.301  1.00  1.000          H  
ATOM  32363  HA  CYS A1998       3.587 -55.258  19.656  1.00  1.000          H  
ATOM  32364 1HB  CYS A1998       3.715 -56.417  17.482  1.00  1.390          H  
ATOM  32365 2HB  CYS A1998       4.403 -57.839  18.261  1.00  1.390          H  
ATOM  32366  HG  CYS A1998       1.547 -56.430  19.159  1.00  1.390          H  
ATOM  32367  N   VAL A1999       3.333 -56.630  21.702  1.00  0.870          N  
ATOM  32368  CA  VAL A1999       3.318 -57.310  23.000  1.00  0.910          C  
ATOM  32369  C   VAL A1999       2.017 -58.079  23.220  1.00  0.920          C  
ATOM  32370  O   VAL A1999       0.932 -57.530  23.099  1.00  0.920          O  
ATOM  32371  CB  VAL A1999       3.559 -56.300  24.136  1.00  1.260          C  
ATOM  32372  CG1 VAL A1999       3.544 -57.008  25.453  1.00  1.260          C  
ATOM  32373  CG2 VAL A1999       4.909 -55.590  23.934  1.00  1.260          C  
ATOM  32374  H   VAL A1999       2.577 -55.986  21.400  1.00  1.040          H  
ATOM  32375  HA  VAL A1999       4.131 -58.034  23.025  1.00  1.090          H  
ATOM  32376  HB  VAL A1999       2.753 -55.568  24.143  1.00  1.510          H  
ATOM  32377 1HG1 VAL A1999       3.704 -56.276  26.231  1.00  1.510          H  
ATOM  32378 2HG1 VAL A1999       2.593 -57.507  25.620  1.00  1.510          H  
ATOM  32379 3HG1 VAL A1999       4.344 -57.754  25.477  1.00  1.510          H  
ATOM  32380 1HG2 VAL A1999       5.072 -54.876  24.742  1.00  1.510          H  
ATOM  32381 2HG2 VAL A1999       5.705 -56.328  23.933  1.00  1.510          H  
ATOM  32382 3HG2 VAL A1999       4.908 -55.057  22.983  1.00  1.510          H  
ATOM  32383  N   SER A2000       2.137 -59.342  23.594  1.00  0.980          N  
ATOM  32384  CA  SER A2000       0.967 -60.197  23.791  1.00  1.040          C  
ATOM  32385  C   SER A2000       1.151 -61.127  24.979  1.00  0.910          C  
ATOM  32386  O   SER A2000       2.161 -61.046  25.679  1.00  0.870          O  
ATOM  32387  CB  SER A2000       0.687 -61.001  22.540  1.00  1.430          C  
ATOM  32388  OG  SER A2000       1.681 -61.955  22.311  1.00  1.430          O  
ATOM  32389  H   SER A2000       3.083 -59.706  23.732  1.00  1.180          H  
ATOM  32390  HA  SER A2000       0.109 -59.558  23.981  1.00  1.250          H  
ATOM  32391 1HB  SER A2000      -0.286 -61.486  22.624  1.00  1.720          H  
ATOM  32392 2HB  SER A2000       0.640 -60.318  21.699  1.00  1.720          H  
ATOM  32393  HG  SER A2000       1.403 -62.451  21.539  1.00  1.720          H  
ATOM  32394  N   GLY A2001       0.151 -61.961  25.267  1.00  1.010          N  
ATOM  32395  CA  GLY A2001       0.233 -62.849  26.421  1.00  0.880          C  
ATOM  32396  C   GLY A2001      -1.099 -62.848  27.147  1.00  0.840          C  
ATOM  32397  O   GLY A2001      -2.142 -62.626  26.532  1.00  1.020          O  
ATOM  32398  H   GLY A2001      -0.676 -61.981  24.686  1.00  1.210          H  
ATOM  32399 1HA  GLY A2001       0.488 -63.859  26.099  1.00  1.060          H  
ATOM  32400 2HA  GLY A2001       1.019 -62.514  27.097  1.00  1.060          H  
ATOM  32401  N   SER A2002      -1.066 -63.185  28.426  1.00  0.860          N  
ATOM  32402  CA  SER A2002      -2.266 -63.236  29.260  1.00  0.990          C  
ATOM  32403  C   SER A2002      -1.908 -62.639  30.606  1.00  1.000          C  
ATOM  32404  O   SER A2002      -1.165 -63.242  31.394  1.00  1.060          O  
ATOM  32405  CB  SER A2002      -2.760 -64.657  29.425  1.00  1.330          C  
ATOM  32406  OG  SER A2002      -3.875 -64.696  30.273  1.00  1.330          O  
ATOM  32407  H   SER A2002      -0.147 -63.359  28.850  1.00  1.030          H  
ATOM  32408  HA  SER A2002      -3.051 -62.629  28.806  1.00  1.190          H  
ATOM  32409 1HB  SER A2002      -3.028 -65.064  28.448  1.00  1.600          H  
ATOM  32410 2HB  SER A2002      -1.963 -65.276  29.834  1.00  1.600          H  
ATOM  32411  HG  SER A2002      -4.148 -65.617  30.319  1.00  1.600          H  
ATOM  32412  N   GLU A2003      -2.411 -61.428  30.851  1.00  1.080          N  
ATOM  32413  CA  GLU A2003      -2.026 -60.631  32.017  1.00  1.080          C  
ATOM  32414  C   GLU A2003      -2.954 -59.438  32.338  1.00  1.230          C  
ATOM  32415  O   GLU A2003      -3.929 -59.184  31.650  1.00  1.370          O  
ATOM  32416  CB  GLU A2003      -0.611 -60.151  31.774  1.00  1.510          C  
ATOM  32417  CG  GLU A2003      -0.455 -59.278  30.574  1.00  1.510          C  
ATOM  32418  CD  GLU A2003       0.925 -58.968  30.315  1.00  1.510          C  
ATOM  32419  OE1 GLU A2003       1.610 -58.614  31.235  1.00  1.510          O  
ATOM  32420  OE2 GLU A2003       1.317 -59.042  29.190  1.00  1.510          O  
ATOM  32421  H   GLU A2003      -3.047 -61.040  30.171  1.00  1.300          H  
ATOM  32422  HA  GLU A2003      -2.025 -61.292  32.884  1.00  1.300          H  
ATOM  32423 1HB  GLU A2003      -0.251 -59.626  32.634  1.00  1.810          H  
ATOM  32424 2HB  GLU A2003       0.031 -60.999  31.613  1.00  1.810          H  
ATOM  32425 1HG  GLU A2003      -0.852 -59.790  29.703  1.00  1.810          H  
ATOM  32426 2HG  GLU A2003      -1.016 -58.359  30.721  1.00  1.810          H  
ATOM  32427  N   GLY A2004      -2.693 -58.727  33.435  1.00  1.300          N  
ATOM  32428  CA  GLY A2004      -3.464 -57.515  33.759  1.00  1.410          C  
ATOM  32429  C   GLY A2004      -2.865 -56.283  33.033  1.00  1.230          C  
ATOM  32430  O   GLY A2004      -1.812 -56.385  32.404  1.00  1.120          O  
ATOM  32431  H   GLY A2004      -1.919 -58.994  34.022  1.00  1.560          H  
ATOM  32432 1HA  GLY A2004      -4.498 -57.648  33.459  1.00  1.690          H  
ATOM  32433 2HA  GLY A2004      -3.455 -57.352  34.837  1.00  1.690          H  
ATOM  32434  N   ASN A2005      -3.475 -55.098  33.180  1.00  1.250          N  
ATOM  32435  CA  ASN A2005      -2.946 -53.895  32.515  1.00  1.170          C  
ATOM  32436  C   ASN A2005      -1.700 -53.345  33.217  1.00  1.100          C  
ATOM  32437  O   ASN A2005      -0.786 -52.810  32.581  1.00  1.090          O  
ATOM  32438  CB  ASN A2005      -4.047 -52.863  32.480  1.00  1.670          C  
ATOM  32439  CG  ASN A2005      -4.543 -52.555  33.891  1.00  1.670          C  
ATOM  32440  OD1 ASN A2005      -4.218 -53.300  34.860  1.00  1.670          O  
ATOM  32441  ND2 ASN A2005      -5.317 -51.518  34.018  1.00  1.670          N  
ATOM  32442  H   ASN A2005      -4.323 -55.032  33.732  1.00  1.500          H  
ATOM  32443  HA  ASN A2005      -2.669 -54.156  31.491  1.00  1.400          H  
ATOM  32444 1HB  ASN A2005      -3.679 -51.944  32.015  1.00  2.000          H  
ATOM  32445 2HB  ASN A2005      -4.878 -53.228  31.876  1.00  2.000          H  
ATOM  32446 1HD2 ASN A2005      -5.691 -51.272  34.911  1.00  2.000          H  
ATOM  32447 2HD2 ASN A2005      -5.543 -50.968  33.214  1.00  2.000          H  
ATOM  32448  N   HIS A2006      -1.627 -53.582  34.519  1.00  1.090          N  
ATOM  32449  CA  HIS A2006      -0.495 -53.165  35.336  1.00  1.070          C  
ATOM  32450  C   HIS A2006       0.690 -54.019  34.989  1.00  0.970          C  
ATOM  32451  O   HIS A2006       1.826 -53.553  34.900  1.00  0.900          O  
ATOM  32452  CB  HIS A2006      -0.800 -53.363  36.805  1.00  1.510          C  
ATOM  32453  CG  HIS A2006      -1.653 -52.335  37.467  1.00  1.510          C  
ATOM  32454  ND1 HIS A2006      -3.015 -52.299  37.335  1.00  1.510          N  
ATOM  32455  CD2 HIS A2006      -1.331 -51.319  38.312  1.00  1.510          C  
ATOM  32456  CE1 HIS A2006      -3.482 -51.308  38.056  1.00  1.510          C  
ATOM  32457  NE2 HIS A2006      -2.486 -50.705  38.657  1.00  1.510          N  
ATOM  32458  H   HIS A2006      -2.456 -53.987  34.940  1.00  1.310          H  
ATOM  32459  HA  HIS A2006      -0.248 -52.120  35.150  1.00  1.280          H  
ATOM  32460 1HB  HIS A2006      -1.332 -54.307  36.898  1.00  1.810          H  
ATOM  32461 2HB  HIS A2006       0.113 -53.487  37.337  1.00  1.810          H  
ATOM  32462  HD1 HIS A2006      -3.539 -52.656  36.539  1.00  1.810          H  
ATOM  32463  HD2 HIS A2006      -0.406 -50.947  38.732  1.00  1.810          H  
ATOM  32464  HE1 HIS A2006      -4.512 -51.115  38.079  1.00  1.810          H  
ATOM  32465  N   SER A2007       0.390 -55.283  34.789  1.00  0.960          N  
ATOM  32466  CA  SER A2007       1.334 -56.311  34.449  1.00  0.890          C  
ATOM  32467  C   SER A2007       1.958 -56.064  33.082  1.00  0.890          C  
ATOM  32468  O   SER A2007       3.186 -56.165  32.922  1.00  0.860          O  
ATOM  32469  CB  SER A2007       0.574 -57.605  34.453  1.00  1.270          C  
ATOM  32470  OG  SER A2007       0.159 -57.966  35.746  1.00  1.270          O  
ATOM  32471  H   SER A2007      -0.575 -55.550  34.905  1.00  1.150          H  
ATOM  32472  HA  SER A2007       2.122 -56.334  35.204  1.00  1.070          H  
ATOM  32473 1HB  SER A2007      -0.279 -57.482  33.842  1.00  1.530          H  
ATOM  32474 2HB  SER A2007       1.119 -58.344  34.007  1.00  1.530          H  
ATOM  32475  HG  SER A2007      -0.073 -58.892  35.693  1.00  1.530          H  
ATOM  32476  N   LEU A2008       1.106 -55.681  32.120  1.00  0.960          N  
ATOM  32477  CA  LEU A2008       1.500 -55.413  30.751  1.00  1.000          C  
ATOM  32478  C   LEU A2008       2.370 -54.162  30.705  1.00  1.020          C  
ATOM  32479  O   LEU A2008       3.424 -54.151  30.051  1.00  1.020          O  
ATOM  32480  CB  LEU A2008       0.211 -55.263  29.902  1.00  1.380          C  
ATOM  32481  CG  LEU A2008       0.306 -55.029  28.360  1.00  1.380          C  
ATOM  32482  CD1 LEU A2008       1.014 -56.184  27.690  1.00  1.380          C  
ATOM  32483  CD2 LEU A2008      -1.126 -54.909  27.792  1.00  1.380          C  
ATOM  32484  H   LEU A2008       0.107 -55.668  32.332  1.00  1.150          H  
ATOM  32485  HA  LEU A2008       2.074 -56.260  30.392  1.00  1.200          H  
ATOM  32486 1HB  LEU A2008      -0.388 -56.156  30.055  1.00  1.660          H  
ATOM  32487 2HB  LEU A2008      -0.353 -54.429  30.313  1.00  1.660          H  
ATOM  32488  HG  LEU A2008       0.866 -54.116  28.160  1.00  1.660          H  
ATOM  32489 1HD1 LEU A2008       1.054 -55.997  26.620  1.00  1.660          H  
ATOM  32490 2HD1 LEU A2008       2.022 -56.282  28.078  1.00  1.660          H  
ATOM  32491 3HD1 LEU A2008       0.468 -57.109  27.875  1.00  1.660          H  
ATOM  32492 1HD2 LEU A2008      -1.094 -54.742  26.713  1.00  1.660          H  
ATOM  32493 2HD2 LEU A2008      -1.687 -55.826  27.991  1.00  1.660          H  
ATOM  32494 3HD2 LEU A2008      -1.639 -54.071  28.267  1.00  1.660          H  
ATOM  32495  N   LEU A2009       1.955 -53.107  31.426  1.00  1.040          N  
ATOM  32496  CA  LEU A2009       2.747 -51.894  31.455  1.00  1.060          C  
ATOM  32497  C   LEU A2009       4.065 -52.126  32.168  1.00  1.020          C  
ATOM  32498  O   LEU A2009       5.098 -51.674  31.677  1.00  1.060          O  
ATOM  32499  CB  LEU A2009       1.979 -50.729  32.081  1.00  1.480          C  
ATOM  32500  CG  LEU A2009       2.754 -49.365  32.171  1.00  1.480          C  
ATOM  32501  CD1 LEU A2009       3.210 -48.876  30.765  1.00  1.480          C  
ATOM  32502  CD2 LEU A2009       1.845 -48.332  32.813  1.00  1.480          C  
ATOM  32503  H   LEU A2009       1.061 -53.132  31.925  1.00  1.250          H  
ATOM  32504  HA  LEU A2009       2.963 -51.632  30.424  1.00  1.270          H  
ATOM  32505 1HB  LEU A2009       1.070 -50.566  31.505  1.00  1.770          H  
ATOM  32506 2HB  LEU A2009       1.687 -51.019  33.095  1.00  1.770          H  
ATOM  32507  HG  LEU A2009       3.632 -49.499  32.779  1.00  1.770          H  
ATOM  32508 1HD1 LEU A2009       3.744 -47.931  30.868  1.00  1.770          H  
ATOM  32509 2HD1 LEU A2009       3.880 -49.598  30.306  1.00  1.770          H  
ATOM  32510 3HD1 LEU A2009       2.341 -48.730  30.118  1.00  1.770          H  
ATOM  32511 1HD2 LEU A2009       2.375 -47.383  32.903  1.00  1.770          H  
ATOM  32512 2HD2 LEU A2009       0.963 -48.195  32.195  1.00  1.770          H  
ATOM  32513 3HD2 LEU A2009       1.542 -48.675  33.802  1.00  1.770          H  
ATOM  32514  N   ASP A2010       4.068 -52.836  33.309  1.00  0.960          N  
ATOM  32515  CA  ASP A2010       5.328 -53.093  33.986  1.00  0.950          C  
ATOM  32516  C   ASP A2010       6.238 -53.833  33.032  1.00  0.960          C  
ATOM  32517  O   ASP A2010       7.387 -53.445  32.839  1.00  1.010          O  
ATOM  32518  CB  ASP A2010       5.141 -53.908  35.260  1.00  1.330          C  
ATOM  32519  CG  ASP A2010       6.443 -54.135  36.006  1.00  1.330          C  
ATOM  32520  OD1 ASP A2010       6.995 -53.203  36.537  1.00  1.330          O  
ATOM  32521  OD2 ASP A2010       6.889 -55.251  36.011  1.00  1.330          O  
ATOM  32522  H   ASP A2010       3.201 -53.179  33.727  1.00  1.150          H  
ATOM  32523  HA  ASP A2010       5.790 -52.145  34.248  1.00  1.140          H  
ATOM  32524 1HB  ASP A2010       4.448 -53.394  35.916  1.00  1.600          H  
ATOM  32525 2HB  ASP A2010       4.692 -54.875  35.015  1.00  1.600          H  
ATOM  32526  N   GLY A2011       5.699 -54.827  32.327  1.00  0.940          N  
ATOM  32527  CA  GLY A2011       6.479 -55.557  31.365  1.00  0.940          C  
ATOM  32528  C   GLY A2011       7.167 -54.587  30.418  1.00  0.970          C  
ATOM  32529  O   GLY A2011       8.387 -54.633  30.272  1.00  1.010          O  
ATOM  32530  H   GLY A2011       4.737 -55.129  32.503  1.00  1.130          H  
ATOM  32531 1HA  GLY A2011       7.214 -56.181  31.875  1.00  1.130          H  
ATOM  32532 2HA  GLY A2011       5.812 -56.205  30.813  1.00  1.130          H  
ATOM  32533  N   ALA A2012       6.401 -53.700  29.771  1.00  0.980          N  
ATOM  32534  CA  ALA A2012       6.992 -52.756  28.827  1.00  1.020          C  
ATOM  32535  C   ALA A2012       8.043 -51.841  29.473  1.00  1.040          C  
ATOM  32536  O   ALA A2012       9.109 -51.613  28.885  1.00  1.080          O  
ATOM  32537  CB  ALA A2012       5.892 -51.909  28.206  1.00  1.410          C  
ATOM  32538  H   ALA A2012       5.388 -53.711  29.939  1.00  1.180          H  
ATOM  32539  HA  ALA A2012       7.479 -53.324  28.044  1.00  1.220          H  
ATOM  32540 1HB  ALA A2012       6.320 -51.240  27.470  1.00  1.690          H  
ATOM  32541 2HB  ALA A2012       5.165 -52.561  27.722  1.00  1.690          H  
ATOM  32542 3HB  ALA A2012       5.397 -51.331  28.987  1.00  1.690          H  
ATOM  32543  N   LEU A2013       7.771 -51.362  30.694  1.00  1.030          N  
ATOM  32544  CA  LEU A2013       8.689 -50.471  31.401  1.00  1.060          C  
ATOM  32545  C   LEU A2013       9.998 -51.162  31.759  1.00  1.090          C  
ATOM  32546  O   LEU A2013      11.071 -50.536  31.713  1.00  1.160          O  
ATOM  32547  CB  LEU A2013       8.024 -49.950  32.683  1.00  1.470          C  
ATOM  32548  CG  LEU A2013       6.813 -48.978  32.505  1.00  1.470          C  
ATOM  32549  CD1 LEU A2013       6.164 -48.771  33.846  1.00  1.470          C  
ATOM  32550  CD2 LEU A2013       7.260 -47.651  31.938  1.00  1.470          C  
ATOM  32551  H   LEU A2013       6.860 -51.577  31.112  1.00  1.240          H  
ATOM  32552  HA  LEU A2013       8.926 -49.640  30.741  1.00  1.270          H  
ATOM  32553 1HB  LEU A2013       7.671 -50.812  33.247  1.00  1.770          H  
ATOM  32554 2HB  LEU A2013       8.779 -49.441  33.277  1.00  1.770          H  
ATOM  32555  HG  LEU A2013       6.092 -49.421  31.829  1.00  1.770          H  
ATOM  32556 1HD1 LEU A2013       5.308 -48.108  33.738  1.00  1.770          H  
ATOM  32557 2HD1 LEU A2013       5.834 -49.730  34.227  1.00  1.770          H  
ATOM  32558 3HD1 LEU A2013       6.877 -48.331  34.538  1.00  1.770          H  
ATOM  32559 1HD2 LEU A2013       6.397 -46.997  31.825  1.00  1.770          H  
ATOM  32560 2HD2 LEU A2013       7.982 -47.186  32.607  1.00  1.770          H  
ATOM  32561 3HD2 LEU A2013       7.715 -47.792  30.972  1.00  1.770          H  
ATOM  32562  N   VAL A2014       9.910 -52.442  32.138  1.00  1.060          N  
ATOM  32563  CA  VAL A2014      11.096 -53.199  32.465  1.00  1.090          C  
ATOM  32564  C   VAL A2014      11.881 -53.478  31.202  1.00  1.100          C  
ATOM  32565  O   VAL A2014      13.080 -53.268  31.184  1.00  1.120          O  
ATOM  32566  CB  VAL A2014      10.817 -54.519  33.204  1.00  1.510          C  
ATOM  32567  CG1 VAL A2014      12.162 -55.288  33.358  1.00  1.510          C  
ATOM  32568  CG2 VAL A2014      10.206 -54.239  34.577  1.00  1.510          C  
ATOM  32569  H   VAL A2014       8.982 -52.867  32.217  1.00  1.270          H  
ATOM  32570  HA  VAL A2014      11.713 -52.590  33.123  1.00  1.310          H  
ATOM  32571  HB  VAL A2014      10.122 -55.127  32.622  1.00  1.820          H  
ATOM  32572 1HG1 VAL A2014      12.004 -56.204  33.890  1.00  1.820          H  
ATOM  32573 2HG1 VAL A2014      12.589 -55.516  32.388  1.00  1.820          H  
ATOM  32574 3HG1 VAL A2014      12.864 -54.677  33.923  1.00  1.820          H  
ATOM  32575 1HG2 VAL A2014      10.008 -55.178  35.094  1.00  1.820          H  
ATOM  32576 2HG2 VAL A2014      10.892 -53.637  35.167  1.00  1.820          H  
ATOM  32577 3HG2 VAL A2014       9.267 -53.697  34.461  1.00  1.820          H  
ATOM  32578  N   ILE A2015      11.218 -53.883  30.120  1.00  1.090          N  
ATOM  32579  CA  ILE A2015      11.921 -54.211  28.879  1.00  1.120          C  
ATOM  32580  C   ILE A2015      12.735 -53.005  28.433  1.00  1.150          C  
ATOM  32581  O   ILE A2015      13.924 -53.123  28.130  1.00  1.170          O  
ATOM  32582  CB  ILE A2015      10.909 -54.572  27.770  1.00  1.560          C  
ATOM  32583  CG1 ILE A2015      10.204 -55.893  28.122  1.00  1.560          C  
ATOM  32584  CG2 ILE A2015      11.659 -54.707  26.409  1.00  1.560          C  
ATOM  32585  CD1 ILE A2015       8.909 -56.147  27.309  1.00  1.560          C  
ATOM  32586  H   ILE A2015      10.207 -54.024  30.188  1.00  1.310          H  
ATOM  32587  HA  ILE A2015      12.586 -55.050  29.058  1.00  1.340          H  
ATOM  32588  HB  ILE A2015      10.146 -53.795  27.701  1.00  1.870          H  
ATOM  32589 1HG1 ILE A2015      10.896 -56.707  27.942  1.00  1.870          H  
ATOM  32590 2HG1 ILE A2015       9.974 -55.894  29.165  1.00  1.870          H  
ATOM  32591 1HG2 ILE A2015      10.960 -54.960  25.622  1.00  1.870          H  
ATOM  32592 2HG2 ILE A2015      12.147 -53.770  26.144  1.00  1.870          H  
ATOM  32593 3HG2 ILE A2015      12.416 -55.491  26.487  1.00  1.870          H  
ATOM  32594 1HD1 ILE A2015       8.454 -57.076  27.618  1.00  1.870          H  
ATOM  32595 2HD1 ILE A2015       8.211 -55.351  27.500  1.00  1.870          H  
ATOM  32596 3HD1 ILE A2015       9.121 -56.186  26.249  1.00  1.870          H  
ATOM  32597  N   ALA A2016      12.114 -51.833  28.465  1.00  1.170          N  
ATOM  32598  CA  ALA A2016      12.728 -50.571  28.083  1.00  1.220          C  
ATOM  32599  C   ALA A2016      13.943 -50.194  28.942  1.00  1.260          C  
ATOM  32600  O   ALA A2016      14.699 -49.288  28.591  1.00  1.290          O  
ATOM  32601  CB  ALA A2016      11.691 -49.468  28.164  1.00  1.690          C  
ATOM  32602  H   ALA A2016      11.120 -51.814  28.727  1.00  1.400          H  
ATOM  32603  HA  ALA A2016      13.070 -50.677  27.062  1.00  1.460          H  
ATOM  32604 1HB  ALA A2016      12.123 -48.525  27.840  1.00  2.030          H  
ATOM  32605 2HB  ALA A2016      10.838 -49.712  27.529  1.00  2.030          H  
ATOM  32606 3HB  ALA A2016      11.345 -49.370  29.195  1.00  2.030          H  
ATOM  32607  N   SER A2017      14.068 -50.804  30.115  1.00  1.280          N  
ATOM  32608  CA  SER A2017      15.117 -50.509  31.061  1.00  1.290          C  
ATOM  32609  C   SER A2017      16.258 -51.544  31.075  1.00  1.290          C  
ATOM  32610  O   SER A2017      17.281 -51.310  31.730  1.00  1.380          O  
ATOM  32611  CB  SER A2017      14.495 -50.463  32.448  1.00  1.800          C  
ATOM  32612  OG  SER A2017      13.491 -49.470  32.538  1.00  1.800          O  
ATOM  32613  H   SER A2017      13.454 -51.579  30.352  1.00  1.540          H  
ATOM  32614  HA  SER A2017      15.535 -49.534  30.813  1.00  1.550          H  
ATOM  32615 1HB  SER A2017      14.071 -51.434  32.692  1.00  2.160          H  
ATOM  32616 2HB  SER A2017      15.274 -50.257  33.177  1.00  2.160          H  
ATOM  32617  HG  SER A2017      12.660 -49.877  32.156  1.00  2.160          H  
ATOM  32618  N   LEU A2018      16.100 -52.685  30.382  1.00  1.250          N  
ATOM  32619  CA  LEU A2018      17.080 -53.774  30.497  1.00  1.270          C  
ATOM  32620  C   LEU A2018      18.363 -53.463  29.726  1.00  1.270          C  
ATOM  32621  O   LEU A2018      18.306 -52.809  28.694  1.00  1.290          O  
ATOM  32622  CB  LEU A2018      16.463 -55.097  29.990  1.00  1.770          C  
ATOM  32623  CG  LEU A2018      15.272 -55.694  30.760  1.00  1.770          C  
ATOM  32624  CD1 LEU A2018      14.729 -56.878  30.002  1.00  1.770          C  
ATOM  32625  CD2 LEU A2018      15.685 -56.131  32.158  1.00  1.770          C  
ATOM  32626  H   LEU A2018      15.293 -52.802  29.756  1.00  1.500          H  
ATOM  32627  HA  LEU A2018      17.320 -53.873  31.547  1.00  1.520          H  
ATOM  32628 1HB  LEU A2018      16.098 -54.909  28.983  1.00  2.120          H  
ATOM  32629 2HB  LEU A2018      17.221 -55.859  29.945  1.00  2.120          H  
ATOM  32630  HG  LEU A2018      14.516 -54.978  30.825  1.00  2.120          H  
ATOM  32631 1HD1 LEU A2018      13.886 -57.263  30.540  1.00  2.120          H  
ATOM  32632 2HD1 LEU A2018      14.414 -56.563  29.010  1.00  2.120          H  
ATOM  32633 3HD1 LEU A2018      15.492 -57.648  29.915  1.00  2.120          H  
ATOM  32634 1HD2 LEU A2018      14.821 -56.552  32.672  1.00  2.120          H  
ATOM  32635 2HD2 LEU A2018      16.464 -56.887  32.089  1.00  2.120          H  
ATOM  32636 3HD2 LEU A2018      16.054 -55.284  32.728  1.00  2.120          H  
ATOM  32637  N   PRO A2019      19.561 -53.960  30.152  1.00  1.740          N  
ATOM  32638  CA  PRO A2019      20.859 -53.744  29.497  1.00  1.840          C  
ATOM  32639  C   PRO A2019      21.010 -54.601  28.238  1.00  1.560          C  
ATOM  32640  O   PRO A2019      21.923 -55.411  28.099  1.00  2.320          O  
ATOM  32641  CB  PRO A2019      21.841 -54.158  30.599  1.00  2.760          C  
ATOM  32642  CG  PRO A2019      21.109 -55.250  31.352  1.00  2.760          C  
ATOM  32643  CD  PRO A2019      19.646 -54.789  31.379  1.00  2.760          C  
ATOM  32644  HA  PRO A2019      20.958 -52.677  29.255  1.00  2.210          H  
ATOM  32645 1HB  PRO A2019      22.790 -54.503  30.157  1.00  3.310          H  
ATOM  32646 2HB  PRO A2019      22.081 -53.291  31.234  1.00  3.310          H  
ATOM  32647 1HG  PRO A2019      21.244 -56.215  30.830  1.00  3.310          H  
ATOM  32648 2HG  PRO A2019      21.542 -55.373  32.357  1.00  3.310          H  
ATOM  32649 1HD  PRO A2019      18.990 -55.662  31.333  1.00  3.310          H  
ATOM  32650 2HD  PRO A2019      19.464 -54.174  32.276  1.00  3.310          H  
ATOM  32651  N   LEU A2020      20.082 -54.381  27.339  1.00  0.940          N  
ATOM  32652  CA  LEU A2020      19.908 -55.015  26.057  1.00  0.880          C  
ATOM  32653  C   LEU A2020      20.323 -54.006  25.040  1.00  1.050          C  
ATOM  32654  O   LEU A2020      20.924 -53.002  25.399  1.00  1.530          O  
ATOM  32655  CB  LEU A2020      18.467 -55.453  25.862  1.00  1.260          C  
ATOM  32656  CG  LEU A2020      17.911 -56.387  26.935  1.00  1.260          C  
ATOM  32657  CD1 LEU A2020      16.449 -56.660  26.624  1.00  1.260          C  
ATOM  32658  CD2 LEU A2020      18.716 -57.688  27.031  1.00  1.260          C  
ATOM  32659  H   LEU A2020      19.402 -53.660  27.572  1.00  1.130          H  
ATOM  32660  HA  LEU A2020      20.578 -55.870  25.968  1.00  1.060          H  
ATOM  32661 1HB  LEU A2020      17.842 -54.557  25.857  1.00  1.510          H  
ATOM  32662 2HB  LEU A2020      18.376 -55.935  24.914  1.00  1.510          H  
ATOM  32663  HG  LEU A2020      17.974 -55.895  27.870  1.00  1.510          H  
ATOM  32664 1HD1 LEU A2020      16.032 -57.298  27.393  1.00  1.510          H  
ATOM  32665 2HD1 LEU A2020      15.898 -55.717  26.595  1.00  1.510          H  
ATOM  32666 3HD1 LEU A2020      16.361 -57.156  25.664  1.00  1.510          H  
ATOM  32667 1HD2 LEU A2020      18.289 -58.316  27.813  1.00  1.510          H  
ATOM  32668 2HD2 LEU A2020      18.681 -58.217  26.092  1.00  1.510          H  
ATOM  32669 3HD2 LEU A2020      19.753 -57.473  27.283  1.00  1.510          H  
ATOM  32670  N   PHE A2021      20.054 -54.261  23.775  1.00  1.170          N  
ATOM  32671  CA  PHE A2021      20.509 -53.378  22.711  1.00  1.370          C  
ATOM  32672  C   PHE A2021      20.179 -51.909  22.998  1.00  1.180          C  
ATOM  32673  O   PHE A2021      21.016 -51.023  22.823  1.00  1.320          O  
ATOM  32674  CB  PHE A2021      19.887 -53.843  21.414  1.00  1.840          C  
ATOM  32675  CG  PHE A2021      20.372 -55.218  20.938  1.00  1.840          C  
ATOM  32676  CD1 PHE A2021      19.466 -56.126  20.419  1.00  1.840          C  
ATOM  32677  CD2 PHE A2021      21.703 -55.607  20.990  1.00  1.840          C  
ATOM  32678  CE1 PHE A2021      19.858 -57.350  19.944  1.00  1.840          C  
ATOM  32679  CE2 PHE A2021      22.084 -56.837  20.521  1.00  1.840          C  
ATOM  32680  CZ  PHE A2021      21.160 -57.703  19.992  1.00  1.840          C  
ATOM  32681  H   PHE A2021      19.558 -55.106  23.528  1.00  1.400          H  
ATOM  32682  HA  PHE A2021      21.575 -53.453  22.628  1.00  1.640          H  
ATOM  32683 1HB  PHE A2021      18.810 -53.877  21.520  1.00  2.210          H  
ATOM  32684 2HB  PHE A2021      20.123 -53.121  20.636  1.00  2.210          H  
ATOM  32685  HD1 PHE A2021      18.421 -55.861  20.380  1.00  2.210          H  
ATOM  32686  HD2 PHE A2021      22.471 -54.938  21.382  1.00  2.210          H  
ATOM  32687  HE1 PHE A2021      19.122 -58.036  19.526  1.00  2.210          H  
ATOM  32688  HE2 PHE A2021      23.131 -57.117  20.549  1.00  2.210          H  
ATOM  32689  HZ  PHE A2021      21.473 -58.665  19.608  1.00  2.210          H  
ATOM  32690  N   THR A2022      18.975 -51.635  23.473  1.00  1.190          N  
ATOM  32691  CA  THR A2022      18.569 -50.292  23.870  1.00  1.290          C  
ATOM  32692  C   THR A2022      18.973 -50.151  25.315  1.00  1.500          C  
ATOM  32693  O   THR A2022      18.125 -50.134  26.214  1.00  2.030          O  
ATOM  32694  CB  THR A2022      17.060 -50.116  23.779  1.00  1.770          C  
ATOM  32695  OG1 THR A2022      16.434 -51.141  24.556  1.00  1.770          O  
ATOM  32696  CG2 THR A2022      16.607 -50.233  22.375  1.00  1.770          C  
ATOM  32697  H   THR A2022      18.309 -52.382  23.603  1.00  1.430          H  
ATOM  32698  HA  THR A2022      19.084 -49.539  23.270  1.00  1.550          H  
ATOM  32699  HB  THR A2022      16.795 -49.151  24.163  1.00  2.120          H  
ATOM  32700  HG1 THR A2022      16.638 -50.986  25.514  1.00  2.120          H  
ATOM  32701 1HG2 THR A2022      15.524 -50.112  22.326  1.00  2.120          H  
ATOM  32702 2HG2 THR A2022      17.093 -49.467  21.779  1.00  2.120          H  
ATOM  32703 3HG2 THR A2022      16.884 -51.202  22.028  1.00  2.120          H  
ATOM  32704  N   GLY A2023      20.276 -50.130  25.504  1.00  1.380          N  
ATOM  32705  CA  GLY A2023      20.957 -50.210  26.782  1.00  1.680          C  
ATOM  32706  C   GLY A2023      22.436 -50.396  26.462  1.00  1.590          C  
ATOM  32707  O   GLY A2023      22.957 -49.721  25.574  1.00  1.600          O  
ATOM  32708  H   GLY A2023      20.830 -50.147  24.642  1.00  1.660          H  
ATOM  32709 1HA  GLY A2023      20.798 -49.303  27.362  1.00  2.020          H  
ATOM  32710 2HA  GLY A2023      20.578 -51.061  27.348  1.00  2.020          H  
ATOM  32711  N   HIS A2024      23.143 -51.247  27.216  1.00  1.650          N  
ATOM  32712  CA  HIS A2024      24.584 -51.442  26.962  1.00  1.650          C  
ATOM  32713  C   HIS A2024      24.928 -52.808  26.285  1.00  1.320          C  
ATOM  32714  O   HIS A2024      25.656 -53.538  26.956  1.00  1.440          O  
ATOM  32715  CB  HIS A2024      25.344 -51.308  28.279  1.00  2.310          C  
ATOM  32716  CG  HIS A2024      25.190 -49.956  28.887  1.00  2.310          C  
ATOM  32717  ND1 HIS A2024      25.796 -48.830  28.370  1.00  2.310          N  
ATOM  32718  CD2 HIS A2024      24.484 -49.546  29.963  1.00  2.310          C  
ATOM  32719  CE1 HIS A2024      25.469 -47.785  29.108  1.00  2.310          C  
ATOM  32720  NE2 HIS A2024      24.673 -48.194  30.081  1.00  2.310          N  
ATOM  32721  H   HIS A2024      22.684 -51.755  27.951  1.00  1.980          H  
ATOM  32722  HA  HIS A2024      24.937 -50.660  26.291  1.00  1.980          H  
ATOM  32723 1HB  HIS A2024      24.986 -52.054  28.990  1.00  2.770          H  
ATOM  32724 2HB  HIS A2024      26.405 -51.490  28.112  1.00  2.770          H  
ATOM  32725  HD1 HIS A2024      26.200 -48.754  27.459  1.00  2.770          H  
ATOM  32726  HD2 HIS A2024      23.849 -50.072  30.676  1.00  2.770          H  
ATOM  32727  HE1 HIS A2024      25.848 -46.794  28.864  1.00  2.770          H  
ATOM  32728  N   GLU A2025      23.832 -53.330  25.742  1.00  0.980          N  
ATOM  32729  CA  GLU A2025      23.804 -54.355  24.692  1.00  0.840          C  
ATOM  32730  C   GLU A2025      23.913 -55.790  25.218  1.00  0.790          C  
ATOM  32731  O   GLU A2025      23.187 -56.670  24.758  1.00  1.060          O  
ATOM  32732  CB  GLU A2025      24.868 -54.120  23.610  1.00  1.230          C  
ATOM  32733  CG  GLU A2025      24.624 -52.856  22.776  1.00  1.230          C  
ATOM  32734  CD  GLU A2025      25.521 -52.697  21.582  1.00  1.230          C  
ATOM  32735  OE1 GLU A2025      25.484 -53.558  20.703  1.00  1.230          O  
ATOM  32736  OE2 GLU A2025      26.254 -51.725  21.553  1.00  1.230          O  
ATOM  32737  H   GLU A2025      23.203 -53.641  26.473  1.00  1.180          H  
ATOM  32738  HA  GLU A2025      22.857 -54.284  24.194  1.00  1.010          H  
ATOM  32739 1HB  GLU A2025      25.854 -54.048  24.066  1.00  1.480          H  
ATOM  32740 2HB  GLU A2025      24.882 -54.971  22.929  1.00  1.480          H  
ATOM  32741 1HG  GLU A2025      23.619 -52.850  22.422  1.00  1.480          H  
ATOM  32742 2HG  GLU A2025      24.739 -51.987  23.422  1.00  1.480          H  
ATOM  32743  N   SER A2026      24.880 -56.060  26.090  1.00  0.900          N  
ATOM  32744  CA  SER A2026      25.111 -57.398  26.651  1.00  0.980          C  
ATOM  32745  C   SER A2026      25.118 -58.467  25.566  1.00  0.800          C  
ATOM  32746  O   SER A2026      24.698 -59.612  25.779  1.00  1.000          O  
ATOM  32747  CB  SER A2026      24.063 -57.747  27.700  1.00  1.340          C  
ATOM  32748  OG  SER A2026      24.074 -56.837  28.773  1.00  1.340          O  
ATOM  32749  H   SER A2026      25.443 -55.280  26.430  1.00  1.080          H  
ATOM  32750  HA  SER A2026      26.089 -57.397  27.133  1.00  1.180          H  
ATOM  32751 1HB  SER A2026      23.070 -57.764  27.245  1.00  1.610          H  
ATOM  32752 2HB  SER A2026      24.265 -58.747  28.075  1.00  1.610          H  
ATOM  32753  HG  SER A2026      23.388 -56.174  28.550  1.00  1.610          H  
ATOM  32754  N   PHE A2027      25.665 -58.142  24.407  1.00  0.910          N  
ATOM  32755  CA  PHE A2027      25.636 -59.074  23.317  1.00  1.010          C  
ATOM  32756  C   PHE A2027      26.812 -59.982  23.427  1.00  1.050          C  
ATOM  32757  O   PHE A2027      27.823 -59.841  22.742  1.00  1.310          O  
ATOM  32758  CB  PHE A2027      25.613 -58.367  21.974  1.00  1.370          C  
ATOM  32759  CG  PHE A2027      25.194 -59.275  20.854  1.00  1.370          C  
ATOM  32760  CD1 PHE A2027      23.904 -59.790  20.819  1.00  1.370          C  
ATOM  32761  CD2 PHE A2027      26.059 -59.606  19.842  1.00  1.370          C  
ATOM  32762  CE1 PHE A2027      23.501 -60.595  19.800  1.00  1.370          C  
ATOM  32763  CE2 PHE A2027      25.646 -60.421  18.825  1.00  1.370          C  
ATOM  32764  CZ  PHE A2027      24.366 -60.912  18.804  1.00  1.370          C  
ATOM  32765  H   PHE A2027      26.074 -57.228  24.283  1.00  1.090          H  
ATOM  32766  HA  PHE A2027      24.735 -59.679  23.398  1.00  1.210          H  
ATOM  32767 1HB  PHE A2027      24.923 -57.531  22.022  1.00  1.650          H  
ATOM  32768 2HB  PHE A2027      26.599 -57.967  21.749  1.00  1.650          H  
ATOM  32769  HD1 PHE A2027      23.199 -59.537  21.614  1.00  1.650          H  
ATOM  32770  HD2 PHE A2027      27.072 -59.201  19.857  1.00  1.650          H  
ATOM  32771  HE1 PHE A2027      22.485 -60.985  19.782  1.00  1.650          H  
ATOM  32772  HE2 PHE A2027      26.313 -60.667  18.027  1.00  1.650          H  
ATOM  32773  HZ  PHE A2027      24.038 -61.552  17.990  1.00  1.650          H  
ATOM  32774  N   ASP A2028      26.709 -60.899  24.356  1.00  1.140          N  
ATOM  32775  CA  ASP A2028      27.807 -61.805  24.618  1.00  1.540          C  
ATOM  32776  C   ASP A2028      27.684 -62.802  23.521  1.00  1.480          C  
ATOM  32777  O   ASP A2028      27.046 -63.843  23.668  1.00  1.510          O  
ATOM  32778  CB  ASP A2028      27.709 -62.481  25.986  1.00  2.000          C  
ATOM  32779  CG  ASP A2028      28.966 -63.322  26.303  1.00  2.000          C  
ATOM  32780  OD1 ASP A2028      29.881 -63.302  25.501  1.00  2.000          O  
ATOM  32781  OD2 ASP A2028      29.005 -63.957  27.339  1.00  2.000          O  
ATOM  32782  H   ASP A2028      25.847 -60.907  24.904  1.00  1.370          H  
ATOM  32783  HA  ASP A2028      28.758 -61.281  24.531  1.00  1.850          H  
ATOM  32784 1HB  ASP A2028      27.589 -61.724  26.760  1.00  2.400          H  
ATOM  32785 2HB  ASP A2028      26.833 -63.127  26.020  1.00  2.400          H  
ATOM  32786  N   LEU A2029      28.260 -62.463  22.382  1.00  1.450          N  
ATOM  32787  CA  LEU A2029      28.056 -63.262  21.206  1.00  1.410          C  
ATOM  32788  C   LEU A2029      28.317 -64.714  21.527  1.00  1.390          C  
ATOM  32789  O   LEU A2029      27.601 -65.621  21.087  1.00  1.460          O  
ATOM  32790  CB  LEU A2029      29.074 -62.931  20.140  1.00  1.990          C  
ATOM  32791  CG  LEU A2029      28.909 -63.665  18.812  1.00  1.990          C  
ATOM  32792  CD1 LEU A2029      27.767 -63.055  18.059  1.00  1.990          C  
ATOM  32793  CD2 LEU A2029      30.159 -63.706  18.123  1.00  1.990          C  
ATOM  32794  H   LEU A2029      28.744 -61.563  22.345  1.00  1.740          H  
ATOM  32795  HA  LEU A2029      27.048 -63.110  20.867  1.00  1.690          H  
ATOM  32796 1HB  LEU A2029      28.959 -61.894  19.936  1.00  2.390          H  
ATOM  32797 2HB  LEU A2029      30.079 -63.094  20.518  1.00  2.390          H  
ATOM  32798  HG  LEU A2029      28.602 -64.679  18.995  1.00  2.390          H  
ATOM  32799 1HD1 LEU A2029      27.602 -63.588  17.137  1.00  2.390          H  
ATOM  32800 2HD1 LEU A2029      26.887 -63.091  18.658  1.00  2.390          H  
ATOM  32801 3HD1 LEU A2029      28.001 -62.034  17.838  1.00  2.390          H  
ATOM  32802 1HD2 LEU A2029      30.046 -64.243  17.204  1.00  2.390          H  
ATOM  32803 2HD2 LEU A2029      30.516 -62.748  17.915  1.00  2.390          H  
ATOM  32804 3HD2 LEU A2029      30.869 -64.216  18.738  1.00  2.390          H  
ATOM  32805  N   ALA A2030      29.494 -64.936  22.154  1.00  1.380          N  
ATOM  32806  CA  ALA A2030      30.074 -66.216  22.570  1.00  1.480          C  
ATOM  32807  C   ALA A2030      30.142 -67.238  21.428  1.00  1.570          C  
ATOM  32808  O   ALA A2030      30.323 -68.433  21.661  1.00  1.760          O  
ATOM  32809  CB  ALA A2030      29.259 -66.773  23.718  1.00  2.030          C  
ATOM  32810  H   ALA A2030      29.987 -64.099  22.449  1.00  1.660          H  
ATOM  32811  HA  ALA A2030      31.084 -66.035  22.923  1.00  1.780          H  
ATOM  32812 1HB  ALA A2030      29.694 -67.705  24.068  1.00  2.440          H  
ATOM  32813 2HB  ALA A2030      29.252 -66.042  24.536  1.00  2.440          H  
ATOM  32814 3HB  ALA A2030      28.247 -66.945  23.389  1.00  2.440          H  
ATOM  32815  N   GLY A2031      29.943 -66.763  20.213  1.00  1.520          N  
ATOM  32816  CA  GLY A2031      29.869 -67.529  18.982  1.00  1.680          C  
ATOM  32817  C   GLY A2031      28.451 -68.114  18.822  1.00  1.780          C  
ATOM  32818  O   GLY A2031      28.103 -68.621  17.756  1.00  1.930          O  
ATOM  32819  H   GLY A2031      29.845 -65.762  20.141  1.00  1.820          H  
ATOM  32820 1HA  GLY A2031      30.106 -66.887  18.134  1.00  2.020          H  
ATOM  32821 2HA  GLY A2031      30.606 -68.332  19.005  1.00  2.020          H  
ATOM  32822  N   LEU A2032      27.605 -67.972  19.855  1.00  1.740          N  
ATOM  32823  CA  LEU A2032      26.284 -68.584  19.898  1.00  1.850          C  
ATOM  32824  C   LEU A2032      25.321 -68.021  18.892  1.00  1.800          C  
ATOM  32825  O   LEU A2032      24.578 -68.766  18.245  1.00  1.910          O  
ATOM  32826  CB  LEU A2032      25.686 -68.408  21.300  1.00  2.550          C  
ATOM  32827  CG  LEU A2032      26.375 -69.183  22.462  1.00  2.550          C  
ATOM  32828  CD1 LEU A2032      25.783 -68.705  23.781  1.00  2.550          C  
ATOM  32829  CD2 LEU A2032      26.169 -70.684  22.312  1.00  2.550          C  
ATOM  32830  H   LEU A2032      27.901 -67.412  20.655  1.00  2.090          H  
ATOM  32831  HA  LEU A2032      26.401 -69.641  19.676  1.00  2.220          H  
ATOM  32832 1HB  LEU A2032      25.721 -67.347  21.554  1.00  3.060          H  
ATOM  32833 2HB  LEU A2032      24.641 -68.711  21.270  1.00  3.060          H  
ATOM  32834  HG  LEU A2032      27.444 -68.968  22.457  1.00  3.060          H  
ATOM  32835 1HD1 LEU A2032      26.268 -69.224  24.606  1.00  3.060          H  
ATOM  32836 2HD1 LEU A2032      25.947 -67.628  23.885  1.00  3.060          H  
ATOM  32837 3HD1 LEU A2032      24.716 -68.910  23.799  1.00  3.060          H  
ATOM  32838 1HD2 LEU A2032      26.657 -71.195  23.142  1.00  3.060          H  
ATOM  32839 2HD2 LEU A2032      25.103 -70.911  22.323  1.00  3.060          H  
ATOM  32840 3HD2 LEU A2032      26.602 -71.040  21.381  1.00  3.060          H  
ATOM  32841  N   PHE A2033      25.360 -66.717  18.702  1.00  1.670          N  
ATOM  32842  CA  PHE A2033      24.405 -66.154  17.758  1.00  1.650          C  
ATOM  32843  C   PHE A2033      24.774 -66.533  16.333  1.00  1.810          C  
ATOM  32844  O   PHE A2033      23.886 -66.689  15.489  1.00  2.020          O  
ATOM  32845  CB  PHE A2033      24.307 -64.656  17.899  1.00  2.320          C  
ATOM  32846  CG  PHE A2033      23.649 -64.256  19.165  1.00  2.320          C  
ATOM  32847  CD1 PHE A2033      24.411 -64.097  20.298  1.00  2.320          C  
ATOM  32848  CD2 PHE A2033      22.290 -64.021  19.237  1.00  2.320          C  
ATOM  32849  CE1 PHE A2033      23.861 -63.716  21.487  1.00  2.320          C  
ATOM  32850  CE2 PHE A2033      21.722 -63.641  20.428  1.00  2.320          C  
ATOM  32851  CZ  PHE A2033      22.508 -63.486  21.554  1.00  2.320          C  
ATOM  32852  H   PHE A2033      26.000 -66.172  19.291  1.00  2.000          H  
ATOM  32853  HA  PHE A2033      23.424 -66.575  17.976  1.00  1.980          H  
ATOM  32854 1HB  PHE A2033      25.264 -64.233  17.851  1.00  2.780          H  
ATOM  32855 2HB  PHE A2033      23.729 -64.251  17.070  1.00  2.780          H  
ATOM  32856  HD1 PHE A2033      25.458 -64.290  20.237  1.00  2.780          H  
ATOM  32857  HD2 PHE A2033      21.672 -64.140  18.347  1.00  2.780          H  
ATOM  32858  HE1 PHE A2033      24.497 -63.601  22.373  1.00  2.780          H  
ATOM  32859  HE2 PHE A2033      20.659 -63.458  20.495  1.00  2.780          H  
ATOM  32860  HZ  PHE A2033      22.047 -63.186  22.497  1.00  2.780          H  
ATOM  32861  N   ILE A2034      26.077 -66.692  16.057  1.00  1.780          N  
ATOM  32862  CA  ILE A2034      26.514 -67.053  14.719  1.00  1.970          C  
ATOM  32863  C   ILE A2034      26.119 -68.501  14.478  1.00  2.140          C  
ATOM  32864  O   ILE A2034      25.569 -68.814  13.425  1.00  2.360          O  
ATOM  32865  CB  ILE A2034      28.039 -66.924  14.484  1.00  2.680          C  
ATOM  32866  CG1 ILE A2034      28.499 -65.468  14.597  1.00  2.680          C  
ATOM  32867  CG2 ILE A2034      28.344 -67.426  13.050  1.00  2.680          C  
ATOM  32868  CD1 ILE A2034      30.029 -65.290  14.649  1.00  2.680          C  
ATOM  32869  H   ILE A2034      26.764 -66.580  16.792  1.00  2.140          H  
ATOM  32870  HA  ILE A2034      25.996 -66.425  13.994  1.00  2.360          H  
ATOM  32871  HB  ILE A2034      28.582 -67.526  15.219  1.00  3.220          H  
ATOM  32872 1HG1 ILE A2034      28.112 -64.904  13.750  1.00  3.220          H  
ATOM  32873 2HG1 ILE A2034      28.084 -65.056  15.498  1.00  3.220          H  
ATOM  32874 1HG2 ILE A2034      29.398 -67.372  12.837  1.00  3.220          H  
ATOM  32875 2HG2 ILE A2034      28.029 -68.436  12.951  1.00  3.220          H  
ATOM  32876 3HG2 ILE A2034      27.804 -66.815  12.331  1.00  3.220          H  
ATOM  32877 1HD1 ILE A2034      30.269 -64.224  14.748  1.00  3.220          H  
ATOM  32878 2HD1 ILE A2034      30.436 -65.825  15.507  1.00  3.220          H  
ATOM  32879 3HD1 ILE A2034      30.498 -65.664  13.750  1.00  3.220          H  
ATOM  32880  N   ASP A2035      26.409 -69.390  15.458  1.00  2.090          N  
ATOM  32881  CA  ASP A2035      26.110 -70.824  15.342  1.00  2.300          C  
ATOM  32882  C   ASP A2035      24.631 -71.076  15.097  1.00  2.480          C  
ATOM  32883  O   ASP A2035      24.258 -72.034  14.413  1.00  2.720          O  
ATOM  32884  CB  ASP A2035      26.480 -71.588  16.629  1.00  3.140          C  
ATOM  32885  CG  ASP A2035      27.980 -71.780  16.907  1.00  3.140          C  
ATOM  32886  OD1 ASP A2035      28.778 -71.564  16.034  1.00  3.140          O  
ATOM  32887  OD2 ASP A2035      28.295 -72.174  18.010  1.00  3.140          O  
ATOM  32888  H   ASP A2035      26.892 -69.069  16.303  1.00  2.510          H  
ATOM  32889  HA  ASP A2035      26.673 -71.228  14.502  1.00  2.760          H  
ATOM  32890 1HB  ASP A2035      26.046 -71.061  17.483  1.00  3.760          H  
ATOM  32891 2HB  ASP A2035      26.014 -72.572  16.592  1.00  3.760          H  
ATOM  32892  N   ALA A2036      23.782 -70.241  15.712  1.00  2.400          N  
ATOM  32893  CA  ALA A2036      22.342 -70.324  15.545  1.00  2.590          C  
ATOM  32894  C   ALA A2036      21.875 -69.698  14.222  1.00  2.800          C  
ATOM  32895  O   ALA A2036      21.012 -70.258  13.542  1.00  3.100          O  
ATOM  32896  CB  ALA A2036      21.659 -69.625  16.703  1.00  3.550          C  
ATOM  32897  H   ALA A2036      24.165 -69.543  16.354  1.00  2.880          H  
ATOM  32898  HA  ALA A2036      22.063 -71.376  15.540  1.00  3.110          H  
ATOM  32899 1HB  ALA A2036      20.580 -69.709  16.596  1.00  4.260          H  
ATOM  32900 2HB  ALA A2036      21.974 -70.086  17.639  1.00  4.260          H  
ATOM  32901 3HB  ALA A2036      21.947 -68.573  16.705  1.00  4.260          H  
ATOM  32902  N   GLY A2037      22.421 -68.520  13.869  1.00  2.710          N  
ATOM  32903  CA  GLY A2037      22.058 -67.808  12.645  1.00  3.000          C  
ATOM  32904  C   GLY A2037      22.407 -68.599  11.390  1.00  3.140          C  
ATOM  32905  O   GLY A2037      21.671 -68.571  10.400  1.00  3.400          O  
ATOM  32906  H   GLY A2037      23.101 -68.064  14.477  1.00  3.250          H  
ATOM  32907 1HA  GLY A2037      20.991 -67.586  12.658  1.00  3.600          H  
ATOM  32908 2HA  GLY A2037      22.584 -66.854  12.628  1.00  3.600          H  
ATOM  32909  N   TYR A2038      23.533 -69.308  11.440  1.00  3.000          N  
ATOM  32910  CA  TYR A2038      23.999 -70.123  10.337  1.00  3.070          C  
ATOM  32911  C   TYR A2038      24.246 -71.491  10.929  1.00  2.980          C  
ATOM  32912  O   TYR A2038      24.818 -71.580  12.000  1.00  2.920          O  
ATOM  32913  CB  TYR A2038      25.285 -69.544   9.764  1.00  4.270          C  
ATOM  32914  CG  TYR A2038      25.121 -68.130   9.327  1.00  4.270          C  
ATOM  32915  CD1 TYR A2038      25.450 -67.123  10.213  1.00  4.270          C  
ATOM  32916  CD2 TYR A2038      24.626 -67.821   8.083  1.00  4.270          C  
ATOM  32917  CE1 TYR A2038      25.298 -65.812   9.851  1.00  4.270          C  
ATOM  32918  CE2 TYR A2038      24.470 -66.509   7.714  1.00  4.270          C  
ATOM  32919  CZ  TYR A2038      24.804 -65.505   8.589  1.00  4.270          C  
ATOM  32920  OH  TYR A2038      24.649 -64.189   8.217  1.00  4.270          O  
ATOM  32921  H   TYR A2038      24.109 -69.256  12.284  1.00  3.600          H  
ATOM  32922  HA  TYR A2038      23.223 -70.190   9.584  1.00  3.680          H  
ATOM  32923 1HB  TYR A2038      26.064 -69.573  10.525  1.00  5.120          H  
ATOM  32924 2HB  TYR A2038      25.619 -70.140   8.916  1.00  5.120          H  
ATOM  32925  HD1 TYR A2038      25.829 -67.377  11.203  1.00  5.120          H  
ATOM  32926  HD2 TYR A2038      24.367 -68.610   7.402  1.00  5.120          H  
ATOM  32927  HE1 TYR A2038      25.560 -65.019  10.551  1.00  5.120          H  
ATOM  32928  HE2 TYR A2038      24.085 -66.259   6.733  1.00  5.120          H  
ATOM  32929  HH  TYR A2038      24.952 -63.616   8.927  1.00  5.120          H  
ATOM  32930  N   ALA A2039      23.942 -72.564  10.220  1.00  3.220          N  
ATOM  32931  CA  ALA A2039      24.082 -73.894  10.815  1.00  3.250          C  
ATOM  32932  C   ALA A2039      25.520 -74.372  10.919  1.00  3.070          C  
ATOM  32933  O   ALA A2039      25.944 -75.243  10.165  1.00  3.200          O  
ATOM  32934  CB  ALA A2039      23.284 -74.893   9.998  1.00  4.540          C  
ATOM  32935  H   ALA A2039      23.543 -72.471   9.301  1.00  3.860          H  
ATOM  32936  HA  ALA A2039      23.676 -73.847  11.828  1.00  3.900          H  
ATOM  32937 1HB  ALA A2039      23.352 -75.876  10.463  1.00  5.450          H  
ATOM  32938 2HB  ALA A2039      22.241 -74.582   9.956  1.00  5.450          H  
ATOM  32939 3HB  ALA A2039      23.691 -74.941   8.987  1.00  5.450          H  
ATOM  32940  N   LEU A2040      26.261 -73.828  11.870  1.00  2.830          N  
ATOM  32941  CA  LEU A2040      27.680 -74.184  11.955  1.00  2.740          C  
ATOM  32942  C   LEU A2040      27.951 -75.149  13.097  1.00  2.830          C  
ATOM  32943  O   LEU A2040      27.232 -75.135  14.096  1.00  3.050          O  
ATOM  32944  CB  LEU A2040      28.510 -72.920  12.121  1.00  3.870          C  
ATOM  32945  CG  LEU A2040      28.298 -71.851  11.037  1.00  3.870          C  
ATOM  32946  CD1 LEU A2040      29.090 -70.679  11.396  1.00  3.870          C  
ATOM  32947  CD2 LEU A2040      28.694 -72.355   9.670  1.00  3.870          C  
ATOM  32948  H   LEU A2040      25.805 -73.134  12.500  1.00  3.400          H  
ATOM  32949  HA  LEU A2040      27.973 -74.689  11.043  1.00  3.290          H  
ATOM  32950 1HB  LEU A2040      28.280 -72.476  13.092  1.00  4.650          H  
ATOM  32951 2HB  LEU A2040      29.564 -73.197  12.116  1.00  4.650          H  
ATOM  32952  HG  LEU A2040      27.256 -71.561  11.025  1.00  4.650          H  
ATOM  32953 1HD1 LEU A2040      28.942 -69.882  10.670  1.00  4.650          H  
ATOM  32954 2HD1 LEU A2040      28.780 -70.354  12.371  1.00  4.650          H  
ATOM  32955 3HD1 LEU A2040      30.113 -70.950  11.428  1.00  4.650          H  
ATOM  32956 1HD2 LEU A2040      28.532 -71.561   8.968  1.00  4.650          H  
ATOM  32957 2HD2 LEU A2040      29.738 -72.634   9.668  1.00  4.650          H  
ATOM  32958 3HD2 LEU A2040      28.087 -73.209   9.387  1.00  4.650          H  
ATOM  32959  N   THR A2041      28.982 -76.003  12.946  1.00  2.950          N  
ATOM  32960  CA  THR A2041      29.346 -76.931  14.019  1.00  3.160          C  
ATOM  32961  C   THR A2041      30.751 -76.713  14.606  1.00  3.050          C  
ATOM  32962  O   THR A2041      31.050 -77.210  15.692  1.00  3.350          O  
ATOM  32963  CB  THR A2041      29.250 -78.387  13.522  1.00  4.340          C  
ATOM  32964  OG1 THR A2041      30.203 -78.608  12.474  1.00  4.340          O  
ATOM  32965  CG2 THR A2041      27.850 -78.625  12.956  1.00  4.340          C  
ATOM  32966  H   THR A2041      29.502 -76.035  12.065  1.00  3.540          H  
ATOM  32967  HA  THR A2041      28.632 -76.803  14.831  1.00  3.790          H  
ATOM  32968  HB  THR A2041      29.441 -79.075  14.343  1.00  5.210          H  
ATOM  32969  HG1 THR A2041      31.085 -78.728  12.856  1.00  5.210          H  
ATOM  32970 1HG2 THR A2041      27.775 -79.649  12.599  1.00  5.210          H  
ATOM  32971 2HG2 THR A2041      27.111 -78.454  13.737  1.00  5.210          H  
ATOM  32972 3HG2 THR A2041      27.663 -77.944  12.128  1.00  5.210          H  
ATOM  32973  N   ASN A2042      31.617 -75.983  13.901  1.00  2.760          N  
ATOM  32974  CA  ASN A2042      32.996 -75.756  14.360  1.00  2.780          C  
ATOM  32975  C   ASN A2042      33.131 -74.472  15.180  1.00  2.640          C  
ATOM  32976  O   ASN A2042      32.314 -73.565  15.057  1.00  2.960          O  
ATOM  32977  CB  ASN A2042      33.967 -75.777  13.205  1.00  3.880          C  
ATOM  32978  CG  ASN A2042      34.056 -77.142  12.587  1.00  3.880          C  
ATOM  32979  OD1 ASN A2042      33.909 -78.173  13.260  1.00  3.880          O  
ATOM  32980  ND2 ASN A2042      34.315 -77.174  11.317  1.00  3.880          N  
ATOM  32981  H   ASN A2042      31.315 -75.623  13.013  1.00  3.310          H  
ATOM  32982  HA  ASN A2042      33.269 -76.575  15.028  1.00  3.340          H  
ATOM  32983 1HB  ASN A2042      33.652 -75.068  12.442  1.00  4.660          H  
ATOM  32984 2HB  ASN A2042      34.958 -75.472  13.546  1.00  4.660          H  
ATOM  32985 1HD2 ASN A2042      34.397 -78.050  10.844  1.00  4.660          H  
ATOM  32986 2HD2 ASN A2042      34.461 -76.306  10.798  1.00  4.660          H  
ATOM  32987  N   ASP A2043      34.187 -74.391  16.001  1.00  2.470          N  
ATOM  32988  CA  ASP A2043      34.425 -73.223  16.855  1.00  2.330          C  
ATOM  32989  C   ASP A2043      35.917 -72.881  17.042  1.00  2.290          C  
ATOM  32990  O   ASP A2043      36.655 -73.636  17.675  1.00  2.460          O  
ATOM  32991  CB  ASP A2043      33.780 -73.458  18.224  1.00  3.320          C  
ATOM  32992  CG  ASP A2043      33.849 -72.262  19.182  1.00  3.320          C  
ATOM  32993  OD1 ASP A2043      34.497 -71.262  18.872  1.00  3.320          O  
ATOM  32994  OD2 ASP A2043      33.250 -72.355  20.231  1.00  3.320          O  
ATOM  32995  H   ASP A2043      34.834 -75.167  16.048  1.00  2.960          H  
ATOM  32996  HA  ASP A2043      33.935 -72.370  16.397  1.00  2.800          H  
ATOM  32997 1HB  ASP A2043      32.724 -73.715  18.076  1.00  3.980          H  
ATOM  32998 2HB  ASP A2043      34.258 -74.311  18.705  1.00  3.980          H  
ATOM  32999  N   ASP A2044      36.360 -71.757  16.459  1.00  2.210          N  
ATOM  33000  CA  ASP A2044      37.762 -71.310  16.515  1.00  2.390          C  
ATOM  33001  C   ASP A2044      38.050 -70.345  17.671  1.00  2.500          C  
ATOM  33002  O   ASP A2044      39.135 -69.764  17.730  1.00  2.920          O  
ATOM  33003  CB  ASP A2044      38.194 -70.596  15.226  1.00  3.270          C  
ATOM  33004  CG  ASP A2044      38.337 -71.464  13.981  1.00  3.270          C  
ATOM  33005  OD1 ASP A2044      38.516 -72.650  14.078  1.00  3.270          O  
ATOM  33006  OD2 ASP A2044      38.294 -70.897  12.913  1.00  3.270          O  
ATOM  33007  H   ASP A2044      35.690 -71.192  15.960  1.00  2.650          H  
ATOM  33008  HA  ASP A2044      38.391 -72.191  16.649  1.00  2.870          H  
ATOM  33009 1HB  ASP A2044      37.475 -69.804  15.009  1.00  3.930          H  
ATOM  33010 2HB  ASP A2044      39.155 -70.111  15.399  1.00  3.930          H  
ATOM  33011  N   ASN A2045      37.072 -70.152  18.567  1.00  2.390          N  
ATOM  33012  CA  ASN A2045      37.150 -69.219  19.697  1.00  2.240          C  
ATOM  33013  C   ASN A2045      37.324 -67.765  19.240  1.00  2.150          C  
ATOM  33014  O   ASN A2045      37.929 -66.941  19.928  1.00  2.220          O  
ATOM  33015  CB  ASN A2045      38.283 -69.605  20.637  1.00  3.200          C  
ATOM  33016  CG  ASN A2045      38.111 -70.971  21.231  1.00  3.200          C  
ATOM  33017  OD1 ASN A2045      37.048 -71.324  21.757  1.00  3.200          O  
ATOM  33018  ND2 ASN A2045      39.153 -71.761  21.155  1.00  3.200          N  
ATOM  33019  H   ASN A2045      36.191 -70.687  18.484  1.00  2.870          H  
ATOM  33020  HA  ASN A2045      36.205 -69.278  20.243  1.00  2.690          H  
ATOM  33021 1HB  ASN A2045      39.240 -69.553  20.133  1.00  3.840          H  
ATOM  33022 2HB  ASN A2045      38.319 -68.886  21.453  1.00  3.840          H  
ATOM  33023 1HD2 ASN A2045      39.107 -72.688  21.527  1.00  3.840          H  
ATOM  33024 2HD2 ASN A2045      39.992 -71.438  20.716  1.00  3.840          H  
ATOM  33025  N   ILE A2046      36.742 -67.458  18.092  1.00  2.110          N  
ATOM  33026  CA  ILE A2046      36.735 -66.139  17.494  1.00  2.090          C  
ATOM  33027  C   ILE A2046      35.311 -65.664  17.496  1.00  1.800          C  
ATOM  33028  O   ILE A2046      34.423 -66.390  17.051  1.00  2.030          O  
ATOM  33029  CB  ILE A2046      37.310 -66.171  16.070  1.00  2.930          C  
ATOM  33030  CG1 ILE A2046      38.788 -66.633  16.140  1.00  2.930          C  
ATOM  33031  CG2 ILE A2046      37.152 -64.790  15.387  1.00  2.930          C  
ATOM  33032  CD1 ILE A2046      39.418 -66.989  14.816  1.00  2.930          C  
ATOM  33033  H   ILE A2046      36.250 -68.199  17.615  1.00  2.530          H  
ATOM  33034  HA  ILE A2046      37.332 -65.462  18.104  1.00  2.510          H  
ATOM  33035  HB  ILE A2046      36.778 -66.914  15.505  1.00  3.520          H  
ATOM  33036 1HG1 ILE A2046      39.372 -65.839  16.597  1.00  3.520          H  
ATOM  33037 2HG1 ILE A2046      38.849 -67.503  16.774  1.00  3.520          H  
ATOM  33038 1HG2 ILE A2046      37.545 -64.825  14.377  1.00  3.520          H  
ATOM  33039 2HG2 ILE A2046      36.096 -64.515  15.335  1.00  3.520          H  
ATOM  33040 3HG2 ILE A2046      37.694 -64.037  15.956  1.00  3.520          H  
ATOM  33041 1HD1 ILE A2046      40.448 -67.302  14.985  1.00  3.520          H  
ATOM  33042 2HD1 ILE A2046      38.869 -67.807  14.356  1.00  3.520          H  
ATOM  33043 3HD1 ILE A2046      39.413 -66.137  14.150  1.00  3.520          H  
ATOM  33044  N   LEU A2047      35.084 -64.471  18.018  1.00  1.750          N  
ATOM  33045  CA  LEU A2047      33.725 -64.003  18.097  1.00  1.620          C  
ATOM  33046  C   LEU A2047      33.335 -63.161  16.900  1.00  1.830          C  
ATOM  33047  O   LEU A2047      32.508 -63.570  16.092  1.00  2.490          O  
ATOM  33048  CB  LEU A2047      33.576 -63.165  19.371  1.00  2.320          C  
ATOM  33049  CG  LEU A2047      33.834 -63.891  20.702  1.00  2.320          C  
ATOM  33050  CD1 LEU A2047      33.710 -62.882  21.818  1.00  2.320          C  
ATOM  33051  CD2 LEU A2047      32.874 -65.027  20.891  1.00  2.320          C  
ATOM  33052  H   LEU A2047      35.856 -63.922  18.364  1.00  2.100          H  
ATOM  33053  HA  LEU A2047      33.061 -64.860  18.117  1.00  1.940          H  
ATOM  33054 1HB  LEU A2047      34.278 -62.341  19.325  1.00  2.780          H  
ATOM  33055 2HB  LEU A2047      32.580 -62.744  19.405  1.00  2.780          H  
ATOM  33056  HG  LEU A2047      34.853 -64.286  20.713  1.00  2.780          H  
ATOM  33057 1HD1 LEU A2047      33.908 -63.368  22.774  1.00  2.780          H  
ATOM  33058 2HD1 LEU A2047      34.432 -62.077  21.667  1.00  2.780          H  
ATOM  33059 3HD1 LEU A2047      32.702 -62.465  21.828  1.00  2.780          H  
ATOM  33060 1HD2 LEU A2047      33.085 -65.506  21.842  1.00  2.780          H  
ATOM  33061 2HD2 LEU A2047      31.880 -64.636  20.888  1.00  2.780          H  
ATOM  33062 3HD2 LEU A2047      32.979 -65.765  20.101  1.00  2.780          H  
ATOM  33063  N   GLY A2048      33.958 -61.999  16.724  1.00  1.660          N  
ATOM  33064  CA  GLY A2048      33.554 -61.190  15.582  1.00  2.050          C  
ATOM  33065  C   GLY A2048      32.139 -60.699  15.807  1.00  1.670          C  
ATOM  33066  O   GLY A2048      31.338 -60.585  14.884  1.00  1.840          O  
ATOM  33067  H   GLY A2048      34.668 -61.678  17.361  1.00  1.990          H  
ATOM  33068 1HA  GLY A2048      34.229 -60.340  15.474  1.00  2.460          H  
ATOM  33069 2HA  GLY A2048      33.608 -61.778  14.668  1.00  2.460          H  
ATOM  33070  N   HIS A2049      31.806 -60.470  17.041  1.00  1.370          N  
ATOM  33071  CA  HIS A2049      30.476 -60.084  17.371  1.00  1.260          C  
ATOM  33072  C   HIS A2049      30.042 -58.885  16.606  1.00  1.080          C  
ATOM  33073  O   HIS A2049      30.835 -58.092  16.102  1.00  1.170          O  
ATOM  33074  CB  HIS A2049      30.366 -59.790  18.863  1.00  1.810          C  
ATOM  33075  CG  HIS A2049      31.095 -58.582  19.291  1.00  1.810          C  
ATOM  33076  ND1 HIS A2049      32.457 -58.579  19.525  1.00  1.810          N  
ATOM  33077  CD2 HIS A2049      30.665 -57.319  19.531  1.00  1.810          C  
ATOM  33078  CE1 HIS A2049      32.833 -57.364  19.891  1.00  1.810          C  
ATOM  33079  NE2 HIS A2049      31.766 -56.582  19.904  1.00  1.810          N  
ATOM  33080  H   HIS A2049      32.497 -60.549  17.772  1.00  1.640          H  
ATOM  33081  HA  HIS A2049      29.786 -60.875  17.110  1.00  1.510          H  
ATOM  33082 1HB  HIS A2049      29.321 -59.672  19.141  1.00  2.170          H  
ATOM  33083 2HB  HIS A2049      30.777 -60.622  19.424  1.00  2.170          H  
ATOM  33084  HD2 HIS A2049      29.637 -56.958  19.442  1.00  2.170          H  
ATOM  33085  HE1 HIS A2049      33.848 -57.059  20.138  1.00  2.170          H  
ATOM  33086  HE2 HIS A2049      31.755 -55.601  20.145  1.00  2.170          H  
ATOM  33087  N   VAL A2050      28.745 -58.756  16.530  1.00  1.150          N  
ATOM  33088  CA  VAL A2050      28.117 -57.663  15.855  1.00  1.030          C  
ATOM  33089  C   VAL A2050      27.591 -56.609  16.821  1.00  1.140          C  
ATOM  33090  O   VAL A2050      26.982 -56.919  17.845  1.00  1.480          O  
ATOM  33091  CB  VAL A2050      26.982 -58.233  14.999  1.00  1.490          C  
ATOM  33092  CG1 VAL A2050      26.233 -57.153  14.327  1.00  1.490          C  
ATOM  33093  CG2 VAL A2050      27.579 -59.177  13.974  1.00  1.490          C  
ATOM  33094  H   VAL A2050      28.172 -59.457  16.970  1.00  1.380          H  
ATOM  33095  HA  VAL A2050      28.853 -57.194  15.199  1.00  1.240          H  
ATOM  33096  HB  VAL A2050      26.290 -58.776  15.631  1.00  1.790          H  
ATOM  33097 1HG1 VAL A2050      25.456 -57.615  13.737  1.00  1.790          H  
ATOM  33098 2HG1 VAL A2050      25.775 -56.479  15.051  1.00  1.790          H  
ATOM  33099 3HG1 VAL A2050      26.905 -56.588  13.678  1.00  1.790          H  
ATOM  33100 1HG2 VAL A2050      26.786 -59.602  13.362  1.00  1.790          H  
ATOM  33101 2HG2 VAL A2050      28.274 -58.625  13.338  1.00  1.790          H  
ATOM  33102 3HG2 VAL A2050      28.118 -59.983  14.472  1.00  1.790          H  
ATOM  33103  N   LYS A2051      27.891 -55.355  16.550  1.00  1.050          N  
ATOM  33104  CA  LYS A2051      27.297 -54.301  17.365  1.00  1.060          C  
ATOM  33105  C   LYS A2051      25.895 -53.961  16.810  1.00  0.940          C  
ATOM  33106  O   LYS A2051      25.704 -53.870  15.591  1.00  0.910          O  
ATOM  33107  CB  LYS A2051      28.224 -53.097  17.411  1.00  1.480          C  
ATOM  33108  CG  LYS A2051      27.761 -51.949  18.275  1.00  1.480          C  
ATOM  33109  CD  LYS A2051      28.840 -50.876  18.357  1.00  1.480          C  
ATOM  33110  CE  LYS A2051      28.382 -49.654  19.148  1.00  1.480          C  
ATOM  33111  NZ  LYS A2051      28.218 -49.941  20.608  1.00  1.480          N  
ATOM  33112  H   LYS A2051      28.521 -55.124  15.767  1.00  1.260          H  
ATOM  33113  HA  LYS A2051      27.168 -54.666  18.387  1.00  1.270          H  
ATOM  33114 1HB  LYS A2051      29.201 -53.413  17.774  1.00  1.780          H  
ATOM  33115 2HB  LYS A2051      28.363 -52.733  16.431  1.00  1.780          H  
ATOM  33116 1HG  LYS A2051      26.858 -51.504  17.843  1.00  1.780          H  
ATOM  33117 2HG  LYS A2051      27.523 -52.317  19.271  1.00  1.780          H  
ATOM  33118 1HD  LYS A2051      29.730 -51.289  18.830  1.00  1.780          H  
ATOM  33119 2HD  LYS A2051      29.103 -50.556  17.345  1.00  1.780          H  
ATOM  33120 1HE  LYS A2051      29.118 -48.864  19.023  1.00  1.780          H  
ATOM  33121 2HE  LYS A2051      27.430 -49.313  18.750  1.00  1.780          H  
ATOM  33122 1HZ  LYS A2051      27.919 -49.104  21.077  1.00  1.780          H  
ATOM  33123 2HZ  LYS A2051      27.510 -50.673  20.774  1.00  1.780          H  
ATOM  33124 3HZ  LYS A2051      29.094 -50.247  20.997  1.00  1.780          H  
ATOM  33125  N   PHE A2052      24.902 -53.775  17.686  1.00  0.900          N  
ATOM  33126  CA  PHE A2052      23.539 -53.463  17.217  1.00  0.800          C  
ATOM  33127  C   PHE A2052      23.059 -52.064  17.576  1.00  0.740          C  
ATOM  33128  O   PHE A2052      22.582 -51.803  18.685  1.00  0.840          O  
ATOM  33129  CB  PHE A2052      22.569 -54.476  17.774  1.00  1.160          C  
ATOM  33130  CG  PHE A2052      22.707 -55.861  17.219  1.00  1.160          C  
ATOM  33131  CD1 PHE A2052      23.751 -56.672  17.574  1.00  1.160          C  
ATOM  33132  CD2 PHE A2052      21.751 -56.373  16.358  1.00  1.160          C  
ATOM  33133  CE1 PHE A2052      23.858 -57.915  17.082  1.00  1.160          C  
ATOM  33134  CE2 PHE A2052      21.861 -57.655  15.872  1.00  1.160          C  
ATOM  33135  CZ  PHE A2052      22.929 -58.424  16.236  1.00  1.160          C  
ATOM  33136  H   PHE A2052      25.102 -53.825  18.701  1.00  1.080          H  
ATOM  33137  HA  PHE A2052      23.527 -53.549  16.131  1.00  0.960          H  
ATOM  33138 1HB  PHE A2052      22.736 -54.521  18.823  1.00  1.390          H  
ATOM  33139 2HB  PHE A2052      21.575 -54.143  17.625  1.00  1.390          H  
ATOM  33140  HD1 PHE A2052      24.518 -56.312  18.258  1.00  1.390          H  
ATOM  33141  HD2 PHE A2052      20.908 -55.758  16.060  1.00  1.390          H  
ATOM  33142  HE1 PHE A2052      24.700 -58.498  17.371  1.00  1.390          H  
ATOM  33143  HE2 PHE A2052      21.105 -58.049  15.190  1.00  1.390          H  
ATOM  33144  HZ  PHE A2052      23.038 -59.435  15.855  1.00  1.390          H  
ATOM  33145  N   ASN A2053      23.114 -51.163  16.613  1.00  0.750          N  
ATOM  33146  CA  ASN A2053      22.781 -49.769  16.869  1.00  0.760          C  
ATOM  33147  C   ASN A2053      21.302 -49.443  16.736  1.00  0.760          C  
ATOM  33148  O   ASN A2053      20.847 -48.998  15.683  1.00  1.070          O  
ATOM  33149  CB  ASN A2053      23.586 -48.881  15.954  1.00  1.060          C  
ATOM  33150  CG  ASN A2053      25.059 -48.846  16.288  1.00  1.060          C  
ATOM  33151  OD1 ASN A2053      25.467 -48.326  17.338  1.00  1.060          O  
ATOM  33152  ND2 ASN A2053      25.848 -49.396  15.417  1.00  1.060          N  
ATOM  33153  H   ASN A2053      23.469 -51.436  15.701  1.00  0.900          H  
ATOM  33154  HA  ASN A2053      23.063 -49.539  17.898  1.00  0.910          H  
ATOM  33155 1HB  ASN A2053      23.472 -49.227  14.926  1.00  1.270          H  
ATOM  33156 2HB  ASN A2053      23.192 -47.866  15.999  1.00  1.270          H  
ATOM  33157 1HD2 ASN A2053      26.862 -49.394  15.551  1.00  1.270          H  
ATOM  33158 2HD2 ASN A2053      25.455 -49.826  14.582  1.00  1.270          H  
ATOM  33159  N   PHE A2054      20.574 -49.672  17.825  1.00  0.630          N  
ATOM  33160  CA  PHE A2054      19.118 -49.476  17.938  1.00  0.610          C  
ATOM  33161  C   PHE A2054      18.710 -48.009  18.112  1.00  0.720          C  
ATOM  33162  O   PHE A2054      19.467 -47.206  18.649  1.00  0.800          O  
ATOM  33163  CB  PHE A2054      18.545 -50.320  19.082  1.00  0.860          C  
ATOM  33164  CG  PHE A2054      18.355 -51.799  18.771  1.00  0.860          C  
ATOM  33165  CD1 PHE A2054      19.117 -52.503  17.860  1.00  0.860          C  
ATOM  33166  CD2 PHE A2054      17.344 -52.476  19.386  1.00  0.860          C  
ATOM  33167  CE1 PHE A2054      18.837 -53.809  17.577  1.00  0.860          C  
ATOM  33168  CE2 PHE A2054      17.085 -53.763  19.116  1.00  0.860          C  
ATOM  33169  CZ  PHE A2054      17.824 -54.434  18.196  1.00  0.860          C  
ATOM  33170  H   PHE A2054      21.092 -50.070  18.615  1.00  0.760          H  
ATOM  33171  HA  PHE A2054      18.660 -49.828  17.012  1.00  0.730          H  
ATOM  33172 1HB  PHE A2054      19.207 -50.242  19.947  1.00  1.030          H  
ATOM  33173 2HB  PHE A2054      17.593 -49.914  19.378  1.00  1.030          H  
ATOM  33174  HD1 PHE A2054      19.934 -52.036  17.350  1.00  1.030          H  
ATOM  33175  HD2 PHE A2054      16.722 -51.968  20.088  1.00  1.030          H  
ATOM  33176  HE1 PHE A2054      19.426 -54.342  16.847  1.00  1.030          H  
ATOM  33177  HE2 PHE A2054      16.276 -54.249  19.633  1.00  1.030          H  
ATOM  33178  HZ  PHE A2054      17.605 -55.475  17.972  1.00  1.030          H  
ATOM  33179  N   GLY A2055      17.485 -47.679  17.674  1.00  0.730          N  
ATOM  33180  CA  GLY A2055      16.885 -46.335  17.750  1.00  0.810          C  
ATOM  33181  C   GLY A2055      16.067 -46.016  19.016  1.00  0.860          C  
ATOM  33182  O   GLY A2055      15.299 -45.054  19.027  1.00  0.890          O  
ATOM  33183  H   GLY A2055      16.936 -48.407  17.241  1.00  0.880          H  
ATOM  33184 1HA  GLY A2055      17.686 -45.600  17.662  1.00  0.970          H  
ATOM  33185 2HA  GLY A2055      16.249 -46.188  16.877  1.00  0.970          H  
ATOM  33186  N   ASP A2056      16.181 -46.850  20.044  1.00  0.930          N  
ATOM  33187  CA  ASP A2056      15.461 -46.678  21.317  1.00  1.040          C  
ATOM  33188  C   ASP A2056      13.935 -46.536  21.226  1.00  1.060          C  
ATOM  33189  O   ASP A2056      13.349 -45.653  21.857  1.00  1.120          O  
ATOM  33190  CB  ASP A2056      16.006 -45.456  22.067  1.00  1.410          C  
ATOM  33191  CG  ASP A2056      17.483 -45.574  22.459  1.00  1.410          C  
ATOM  33192  OD1 ASP A2056      17.939 -46.670  22.701  1.00  1.410          O  
ATOM  33193  OD2 ASP A2056      18.135 -44.557  22.546  1.00  1.410          O  
ATOM  33194  H   ASP A2056      16.850 -47.599  19.943  1.00  1.120          H  
ATOM  33195  HA  ASP A2056      15.661 -47.552  21.930  1.00  1.250          H  
ATOM  33196 1HB  ASP A2056      15.878 -44.564  21.454  1.00  1.690          H  
ATOM  33197 2HB  ASP A2056      15.427 -45.305  22.972  1.00  1.690          H  
ATOM  33198  N   PHE A2057      13.292 -47.359  20.415  1.00  1.050          N  
ATOM  33199  CA  PHE A2057      11.841 -47.320  20.315  1.00  1.100          C  
ATOM  33200  C   PHE A2057      11.171 -48.199  21.354  1.00  1.150          C  
ATOM  33201  O   PHE A2057      11.526 -49.373  21.482  1.00  1.310          O  
ATOM  33202  CB  PHE A2057      11.379 -47.758  18.935  1.00  1.520          C  
ATOM  33203  CG  PHE A2057       9.932 -47.890  18.887  1.00  1.520          C  
ATOM  33204  CD1 PHE A2057       9.100 -46.787  18.873  1.00  1.520          C  
ATOM  33205  CD2 PHE A2057       9.382 -49.156  18.892  1.00  1.520          C  
ATOM  33206  CE1 PHE A2057       7.741 -46.960  18.871  1.00  1.520          C  
ATOM  33207  CE2 PHE A2057       8.047 -49.325  18.887  1.00  1.520          C  
ATOM  33208  CZ  PHE A2057       7.216 -48.228  18.880  1.00  1.520          C  
ATOM  33209  H   PHE A2057      13.819 -48.038  19.892  1.00  1.260          H  
ATOM  33210  HA  PHE A2057      11.516 -46.293  20.480  1.00  1.320          H  
ATOM  33211 1HB  PHE A2057      11.692 -47.033  18.186  1.00  1.820          H  
ATOM  33212 2HB  PHE A2057      11.809 -48.710  18.683  1.00  1.820          H  
ATOM  33213  HD1 PHE A2057       9.527 -45.783  18.874  1.00  1.820          H  
ATOM  33214  HD2 PHE A2057      10.042 -50.025  18.912  1.00  1.820          H  
ATOM  33215  HE1 PHE A2057       7.077 -46.096  18.868  1.00  1.820          H  
ATOM  33216  HE2 PHE A2057       7.628 -50.325  18.899  1.00  1.820          H  
ATOM  33217  HZ  PHE A2057       6.138 -48.370  18.885  1.00  1.820          H  
ATOM  33218  N   TYR A2058      10.208 -47.640  22.099  1.00  1.050          N  
ATOM  33219  CA  TYR A2058       9.529 -48.452  23.093  1.00  1.120          C  
ATOM  33220  C   TYR A2058       8.010 -48.268  23.034  1.00  1.100          C  
ATOM  33221  O   TYR A2058       7.485 -47.193  23.355  1.00  1.150          O  
ATOM  33222  CB  TYR A2058       9.980 -48.054  24.495  1.00  1.540          C  
ATOM  33223  CG  TYR A2058      11.467 -47.968  24.687  1.00  1.540          C  
ATOM  33224  CD1 TYR A2058      12.025 -46.712  24.718  1.00  1.540          C  
ATOM  33225  CD2 TYR A2058      12.272 -49.078  24.805  1.00  1.540          C  
ATOM  33226  CE1 TYR A2058      13.359 -46.553  24.903  1.00  1.540          C  
ATOM  33227  CE2 TYR A2058      13.633 -48.906  24.985  1.00  1.540          C  
ATOM  33228  CZ  TYR A2058      14.162 -47.640  25.042  1.00  1.540          C  
ATOM  33229  OH  TYR A2058      15.496 -47.454  25.249  1.00  1.540          O  
ATOM  33230  H   TYR A2058       9.958 -46.672  21.962  1.00  1.260          H  
ATOM  33231  HA  TYR A2058       9.747 -49.501  22.907  1.00  1.340          H  
ATOM  33232 1HB  TYR A2058       9.547 -47.088  24.759  1.00  1.850          H  
ATOM  33233 2HB  TYR A2058       9.597 -48.781  25.211  1.00  1.850          H  
ATOM  33234  HD1 TYR A2058      11.390 -45.835  24.608  1.00  1.850          H  
ATOM  33235  HD2 TYR A2058      11.843 -50.077  24.768  1.00  1.850          H  
ATOM  33236  HE1 TYR A2058      13.783 -45.551  24.939  1.00  1.850          H  
ATOM  33237  HE2 TYR A2058      14.283 -49.772  25.095  1.00  1.850          H  
ATOM  33238  HH  TYR A2058      15.696 -46.515  25.258  1.00  1.850          H  
ATOM  33239  N   SER A2059       7.274 -49.343  22.764  1.00  1.100          N  
ATOM  33240  CA  SER A2059       5.804 -49.274  22.677  1.00  1.140          C  
ATOM  33241  C   SER A2059       5.114 -49.334  24.043  1.00  1.130          C  
ATOM  33242  O   SER A2059       4.353 -50.258  24.329  1.00  1.180          O  
ATOM  33243  CB  SER A2059       5.240 -50.416  21.834  1.00  1.580          C  
ATOM  33244  OG  SER A2059       5.599 -50.316  20.496  1.00  1.580          O  
ATOM  33245  H   SER A2059       7.752 -50.215  22.523  1.00  1.320          H  
ATOM  33246  HA  SER A2059       5.540 -48.330  22.198  1.00  1.370          H  
ATOM  33247 1HB  SER A2059       5.602 -51.366  22.232  1.00  1.900          H  
ATOM  33248 2HB  SER A2059       4.155 -50.423  21.914  1.00  1.900          H  
ATOM  33249  HG  SER A2059       5.217 -51.094  20.065  1.00  1.900          H  
ATOM  33250  N   GLU A2060       5.334 -48.314  24.870  1.00  1.110          N  
ATOM  33251  CA  GLU A2060       4.787 -48.260  26.245  1.00  1.130          C  
ATOM  33252  C   GLU A2060       3.387 -47.641  26.308  1.00  1.190          C  
ATOM  33253  O   GLU A2060       2.775 -47.534  27.380  1.00  1.380          O  
ATOM  33254  CB  GLU A2060       5.733 -47.476  27.164  1.00  1.570          C  
ATOM  33255  CG  GLU A2060       7.100 -48.127  27.378  1.00  1.570          C  
ATOM  33256  CD  GLU A2060       8.003 -47.338  28.279  1.00  1.570          C  
ATOM  33257  OE1 GLU A2060       7.625 -46.266  28.685  1.00  1.570          O  
ATOM  33258  OE2 GLU A2060       9.067 -47.817  28.578  1.00  1.570          O  
ATOM  33259  H   GLU A2060       5.974 -47.591  24.522  1.00  1.330          H  
ATOM  33260  HA  GLU A2060       4.717 -49.280  26.622  1.00  1.360          H  
ATOM  33261 1HB  GLU A2060       5.898 -46.482  26.745  1.00  1.890          H  
ATOM  33262 2HB  GLU A2060       5.267 -47.348  28.142  1.00  1.890          H  
ATOM  33263 1HG  GLU A2060       6.955 -49.097  27.826  1.00  1.890          H  
ATOM  33264 2HG  GLU A2060       7.577 -48.269  26.414  1.00  1.890          H  
ATOM  33265  N   ILE A2061       2.920 -47.251  25.135  1.00  1.210          N  
ATOM  33266  CA  ILE A2061       1.677 -46.556  24.855  1.00  1.300          C  
ATOM  33267  C   ILE A2061       0.335 -47.248  25.137  1.00  1.240          C  
ATOM  33268  O   ILE A2061      -0.652 -46.542  25.330  1.00  1.460          O  
ATOM  33269  CB  ILE A2061       1.719 -46.105  23.377  1.00  1.780          C  
ATOM  33270  CG1 ILE A2061       1.800 -47.367  22.425  1.00  1.780          C  
ATOM  33271  CG2 ILE A2061       2.918 -45.159  23.174  1.00  1.780          C  
ATOM  33272  CD1 ILE A2061       1.655 -47.069  20.953  1.00  1.780          C  
ATOM  33273  H   ILE A2061       3.543 -47.421  24.366  1.00  1.450          H  
ATOM  33274  HA  ILE A2061       1.688 -45.652  25.463  1.00  1.560          H  
ATOM  33275  HB  ILE A2061       0.797 -45.573  23.140  1.00  2.140          H  
ATOM  33276 1HG1 ILE A2061       2.750 -47.867  22.571  1.00  2.140          H  
ATOM  33277 2HG1 ILE A2061       1.004 -48.054  22.679  1.00  2.140          H  
ATOM  33278 1HG2 ILE A2061       2.952 -44.803  22.150  1.00  2.140          H  
ATOM  33279 2HG2 ILE A2061       2.808 -44.304  23.841  1.00  2.140          H  
ATOM  33280 3HG2 ILE A2061       3.850 -45.670  23.403  1.00  2.140          H  
ATOM  33281 1HD1 ILE A2061       1.711 -48.003  20.392  1.00  2.140          H  
ATOM  33282 2HD1 ILE A2061       0.687 -46.597  20.774  1.00  2.140          H  
ATOM  33283 3HD1 ILE A2061       2.445 -46.409  20.615  1.00  2.140          H  
ATOM  33284  N   SER A2062       0.263 -48.585  25.183  1.00  1.020          N  
ATOM  33285  CA  SER A2062      -1.041 -49.227  25.375  1.00  0.980          C  
ATOM  33286  C   SER A2062      -1.786 -48.864  26.667  1.00  0.900          C  
ATOM  33287  O   SER A2062      -2.822 -48.214  26.614  1.00  0.920          O  
ATOM  33288  CB  SER A2062      -0.860 -50.729  25.394  1.00  1.390          C  
ATOM  33289  OG  SER A2062      -0.132 -51.130  26.538  1.00  1.390          O  
ATOM  33290  H   SER A2062       1.081 -49.164  25.049  1.00  1.220          H  
ATOM  33291  HA  SER A2062      -1.673 -48.950  24.532  1.00  1.180          H  
ATOM  33292 1HB  SER A2062      -1.839 -51.213  25.394  1.00  1.670          H  
ATOM  33293 2HB  SER A2062      -0.335 -51.045  24.494  1.00  1.670          H  
ATOM  33294  HG  SER A2062      -0.101 -52.100  26.502  1.00  1.670          H  
ATOM  33295  N   ASN A2063      -1.271 -49.298  27.827  1.00  1.440          N  
ATOM  33296  CA  ASN A2063      -1.870 -49.040  29.158  1.00  1.650          C  
ATOM  33297  C   ASN A2063      -3.361 -49.433  29.234  1.00  1.170          C  
ATOM  33298  O   ASN A2063      -4.151 -48.765  29.916  1.00  1.400          O  
ATOM  33299  CB  ASN A2063      -1.690 -47.577  29.543  1.00  2.230          C  
ATOM  33300  CG  ASN A2063      -1.867 -47.309  31.035  1.00  2.230          C  
ATOM  33301  OD1 ASN A2063      -1.570 -48.168  31.874  1.00  2.230          O  
ATOM  33302  ND2 ASN A2063      -2.331 -46.124  31.373  1.00  2.230          N  
ATOM  33303  H   ASN A2063      -0.415 -49.843  27.756  1.00  1.730          H  
ATOM  33304  HA  ASN A2063      -1.339 -49.654  29.888  1.00  1.980          H  
ATOM  33305 1HB  ASN A2063      -0.692 -47.250  29.244  1.00  2.670          H  
ATOM  33306 2HB  ASN A2063      -2.409 -46.970  28.990  1.00  2.670          H  
ATOM  33307 1HD2 ASN A2063      -2.454 -45.894  32.340  1.00  2.670          H  
ATOM  33308 2HD2 ASN A2063      -2.557 -45.459  30.662  1.00  2.670          H  
ATOM  33309  N   LYS A2064      -3.717 -50.543  28.599  1.00  1.230          N  
ATOM  33310  CA  LYS A2064      -5.070 -51.061  28.576  1.00  1.020          C  
ATOM  33311  C   LYS A2064      -5.045 -52.561  28.678  1.00  1.210          C  
ATOM  33312  O   LYS A2064      -3.990 -53.182  28.604  1.00  1.670          O  
ATOM  33313  CB  LYS A2064      -5.852 -50.635  27.323  1.00  1.510          C  
ATOM  33314  CG  LYS A2064      -6.156 -49.146  27.219  1.00  1.510          C  
ATOM  33315  CD  LYS A2064      -6.990 -48.836  25.984  1.00  1.510          C  
ATOM  33316  CE  LYS A2064      -7.295 -47.349  25.883  1.00  1.510          C  
ATOM  33317  NZ  LYS A2064      -8.035 -47.008  24.630  1.00  1.510          N  
ATOM  33318  H   LYS A2064      -3.004 -51.055  28.096  1.00  1.480          H  
ATOM  33319  HA  LYS A2064      -5.601 -50.681  29.449  1.00  1.220          H  
ATOM  33320 1HB  LYS A2064      -5.278 -50.912  26.438  1.00  1.810          H  
ATOM  33321 2HB  LYS A2064      -6.798 -51.168  27.277  1.00  1.810          H  
ATOM  33322 1HG  LYS A2064      -6.689 -48.819  28.112  1.00  1.810          H  
ATOM  33323 2HG  LYS A2064      -5.229 -48.589  27.159  1.00  1.810          H  
ATOM  33324 1HD  LYS A2064      -6.449 -49.149  25.090  1.00  1.810          H  
ATOM  33325 2HD  LYS A2064      -7.931 -49.386  26.035  1.00  1.810          H  
ATOM  33326 1HE  LYS A2064      -7.903 -47.051  26.739  1.00  1.810          H  
ATOM  33327 2HE  LYS A2064      -6.357 -46.794  25.904  1.00  1.810          H  
ATOM  33328 1HZ  LYS A2064      -8.209 -46.009  24.609  1.00  1.810          H  
ATOM  33329 2HZ  LYS A2064      -7.482 -47.266  23.828  1.00  1.810          H  
ATOM  33330 3HZ  LYS A2064      -8.916 -47.503  24.602  1.00  1.810          H  
ATOM  33331  N   TYR A2065      -6.218 -53.127  28.886  1.00  1.190          N  
ATOM  33332  CA  TYR A2065      -6.438 -54.558  28.987  1.00  1.370          C  
ATOM  33333  C   TYR A2065      -6.076 -55.343  27.728  1.00  1.250          C  
ATOM  33334  O   TYR A2065      -5.804 -56.547  27.804  1.00  1.540          O  
ATOM  33335  CB  TYR A2065      -7.924 -54.775  29.281  1.00  1.850          C  
ATOM  33336  CG  TYR A2065      -8.831 -54.631  28.032  1.00  1.850          C  
ATOM  33337  CD1 TYR A2065      -9.190 -55.750  27.292  1.00  1.850          C  
ATOM  33338  CD2 TYR A2065      -9.270 -53.379  27.619  1.00  1.850          C  
ATOM  33339  CE1 TYR A2065      -9.980 -55.617  26.176  1.00  1.850          C  
ATOM  33340  CE2 TYR A2065     -10.056 -53.249  26.503  1.00  1.850          C  
ATOM  33341  CZ  TYR A2065     -10.414 -54.363  25.783  1.00  1.850          C  
ATOM  33342  OH  TYR A2065     -11.197 -54.236  24.660  1.00  1.850          O  
ATOM  33343  H   TYR A2065      -7.019 -52.522  28.966  1.00  1.430          H  
ATOM  33344  HA  TYR A2065      -5.829 -54.942  29.807  1.00  1.640          H  
ATOM  33345 1HB  TYR A2065      -8.083 -55.743  29.712  1.00  2.220          H  
ATOM  33346 2HB  TYR A2065      -8.246 -54.044  30.018  1.00  2.220          H  
ATOM  33347  HD1 TYR A2065      -8.847 -56.732  27.592  1.00  2.220          H  
ATOM  33348  HD2 TYR A2065      -8.990 -52.499  28.178  1.00  2.220          H  
ATOM  33349  HE1 TYR A2065     -10.258 -56.500  25.599  1.00  2.220          H  
ATOM  33350  HE2 TYR A2065     -10.394 -52.265  26.189  1.00  2.220          H  
ATOM  33351  HH  TYR A2065     -11.379 -55.106  24.296  1.00  2.220          H  
ATOM  33352  N   ALA A2066      -6.168 -54.686  26.567  1.00  1.000          N  
ATOM  33353  CA  ALA A2066      -5.939 -55.352  25.309  1.00  1.030          C  
ATOM  33354  C   ALA A2066      -4.509 -55.797  25.204  1.00  0.890          C  
ATOM  33355  O   ALA A2066      -3.574 -55.000  25.353  1.00  1.440          O  
ATOM  33356  CB  ALA A2066      -6.298 -54.436  24.157  1.00  1.430          C  
ATOM  33357  H   ALA A2066      -6.365 -53.697  26.573  1.00  1.200          H  
ATOM  33358  HA  ALA A2066      -6.572 -56.238  25.273  1.00  1.240          H  
ATOM  33359 1HB  ALA A2066      -6.140 -54.956  23.224  1.00  1.720          H  
ATOM  33360 2HB  ALA A2066      -7.347 -54.143  24.240  1.00  1.720          H  
ATOM  33361 3HB  ALA A2066      -5.669 -53.548  24.192  1.00  1.720          H  
ATOM  33362  N   TYR A2067      -4.309 -57.006  24.723  1.00  1.030          N  
ATOM  33363  CA  TYR A2067      -2.950 -57.505  24.578  1.00  1.190          C  
ATOM  33364  C   TYR A2067      -2.468 -57.225  23.179  1.00  1.070          C  
ATOM  33365  O   TYR A2067      -2.181 -58.121  22.397  1.00  1.550          O  
ATOM  33366  CB  TYR A2067      -2.936 -58.987  24.855  1.00  1.600          C  
ATOM  33367  CG  TYR A2067      -3.498 -59.327  26.145  1.00  1.600          C  
ATOM  33368  CD1 TYR A2067      -4.697 -60.014  26.154  1.00  1.600          C  
ATOM  33369  CD2 TYR A2067      -2.898 -58.937  27.316  1.00  1.600          C  
ATOM  33370  CE1 TYR A2067      -5.294 -60.326  27.327  1.00  1.600          C  
ATOM  33371  CE2 TYR A2067      -3.509 -59.242  28.495  1.00  1.600          C  
ATOM  33372  CZ  TYR A2067      -4.709 -59.945  28.501  1.00  1.600          C  
ATOM  33373  OH  TYR A2067      -5.341 -60.256  29.677  1.00  1.600          O  
ATOM  33374  H   TYR A2067      -5.093 -57.623  24.566  1.00  1.240          H  
ATOM  33375  HA  TYR A2067      -2.295 -56.987  25.279  1.00  1.430          H  
ATOM  33376 1HB  TYR A2067      -3.541 -59.460  24.122  1.00  1.920          H  
ATOM  33377 2HB  TYR A2067      -1.944 -59.390  24.790  1.00  1.920          H  
ATOM  33378  HD1 TYR A2067      -5.166 -60.309  25.213  1.00  1.920          H  
ATOM  33379  HD2 TYR A2067      -1.960 -58.382  27.308  1.00  1.920          H  
ATOM  33380  HE1 TYR A2067      -6.236 -60.870  27.333  1.00  1.920          H  
ATOM  33381  HE2 TYR A2067      -3.054 -58.927  29.420  1.00  1.920          H  
ATOM  33382  HH  TYR A2067      -4.852 -59.870  30.423  1.00  1.920          H  
ATOM  33383  N   ASP A2068      -2.444 -55.944  22.856  1.00  1.200          N  
ATOM  33384  CA  ASP A2068      -2.101 -55.443  21.535  1.00  1.430          C  
ATOM  33385  C   ASP A2068      -3.027 -56.180  20.565  1.00  1.780          C  
ATOM  33386  O   ASP A2068      -2.648 -56.622  19.481  1.00  2.350          O  
ATOM  33387  CB  ASP A2068      -0.601 -55.661  21.320  1.00  1.910          C  
ATOM  33388  CG  ASP A2068       0.060 -54.833  20.276  1.00  1.910          C  
ATOM  33389  OD1 ASP A2068      -0.572 -53.978  19.691  1.00  1.910          O  
ATOM  33390  OD2 ASP A2068       1.284 -54.945  20.186  1.00  1.910          O  
ATOM  33391  H   ASP A2068      -2.656 -55.299  23.620  1.00  1.440          H  
ATOM  33392  HA  ASP A2068      -2.316 -54.375  21.484  1.00  1.720          H  
ATOM  33393 1HB  ASP A2068      -0.092 -55.471  22.263  1.00  2.290          H  
ATOM  33394 2HB  ASP A2068      -0.431 -56.716  21.075  1.00  2.290          H  
ATOM  33395  N   LEU A2069      -4.276 -56.311  21.030  1.00  1.900          N  
ATOM  33396  CA  LEU A2069      -5.411 -56.968  20.400  1.00  2.390          C  
ATOM  33397  C   LEU A2069      -5.261 -58.473  20.088  1.00  2.200          C  
ATOM  33398  O   LEU A2069      -6.135 -59.026  19.416  1.00  2.790          O  
ATOM  33399  CB  LEU A2069      -5.734 -56.244  19.084  1.00  3.150          C  
ATOM  33400  CG  LEU A2069      -5.985 -54.706  19.165  1.00  3.150          C  
ATOM  33401  CD1 LEU A2069      -6.197 -54.176  17.760  1.00  3.150          C  
ATOM  33402  CD2 LEU A2069      -7.206 -54.402  20.041  1.00  3.150          C  
ATOM  33403  H   LEU A2069      -4.455 -55.868  21.920  1.00  2.280          H  
ATOM  33404  HA  LEU A2069      -6.257 -56.876  21.075  1.00  2.870          H  
ATOM  33405 1HB  LEU A2069      -4.910 -56.409  18.390  1.00  3.780          H  
ATOM  33406 2HB  LEU A2069      -6.625 -56.699  18.654  1.00  3.780          H  
ATOM  33407  HG  LEU A2069      -5.107 -54.215  19.582  1.00  3.780          H  
ATOM  33408 1HD1 LEU A2069      -6.357 -53.099  17.797  1.00  3.780          H  
ATOM  33409 2HD1 LEU A2069      -5.314 -54.391  17.155  1.00  3.780          H  
ATOM  33410 3HD1 LEU A2069      -7.067 -54.657  17.317  1.00  3.780          H  
ATOM  33411 1HD2 LEU A2069      -7.366 -53.324  20.075  1.00  3.780          H  
ATOM  33412 2HD2 LEU A2069      -8.088 -54.884  19.617  1.00  3.780          H  
ATOM  33413 3HD2 LEU A2069      -7.051 -54.763  21.042  1.00  3.780          H  
ATOM  33414  N   ILE A2070      -4.209 -59.156  20.563  1.00  1.930          N  
ATOM  33415  CA  ILE A2070      -4.061 -60.591  20.277  1.00  2.120          C  
ATOM  33416  C   ILE A2070      -3.704 -61.456  21.496  1.00  1.960          C  
ATOM  33417  O   ILE A2070      -3.134 -60.987  22.464  1.00  2.470          O  
ATOM  33418  CB  ILE A2070      -3.000 -60.802  19.166  1.00  2.890          C  
ATOM  33419  CG1 ILE A2070      -1.625 -60.262  19.658  1.00  2.890          C  
ATOM  33420  CG2 ILE A2070      -3.444 -60.104  17.864  1.00  2.890          C  
ATOM  33421  CD1 ILE A2070      -0.435 -60.578  18.771  1.00  2.890          C  
ATOM  33422  H   ILE A2070      -3.494 -58.680  21.119  1.00  2.320          H  
ATOM  33423  HA  ILE A2070      -5.013 -60.954  19.895  1.00  2.540          H  
ATOM  33424  HB  ILE A2070      -2.892 -61.867  18.982  1.00  3.470          H  
ATOM  33425 1HG1 ILE A2070      -1.693 -59.173  19.761  1.00  3.470          H  
ATOM  33426 2HG1 ILE A2070      -1.432 -60.675  20.628  1.00  3.470          H  
ATOM  33427 1HG2 ILE A2070      -2.720 -60.270  17.078  1.00  3.470          H  
ATOM  33428 2HG2 ILE A2070      -4.405 -60.507  17.552  1.00  3.470          H  
ATOM  33429 3HG2 ILE A2070      -3.539 -59.033  18.033  1.00  3.470          H  
ATOM  33430 1HD1 ILE A2070       0.460 -60.160  19.225  1.00  3.470          H  
ATOM  33431 2HD1 ILE A2070      -0.325 -61.658  18.680  1.00  3.470          H  
ATOM  33432 3HD1 ILE A2070      -0.567 -60.142  17.787  1.00  3.470          H  
ATOM  33433  N   GLY A2071      -3.933 -62.760  21.420  1.00  1.890          N  
ATOM  33434  CA  GLY A2071      -3.490 -63.617  22.515  1.00  1.950          C  
ATOM  33435  C   GLY A2071      -4.263 -64.937  22.573  1.00  1.620          C  
ATOM  33436  O   GLY A2071      -5.316 -65.073  21.940  1.00  1.370          O  
ATOM  33437  H   GLY A2071      -4.412 -63.149  20.619  1.00  2.270          H  
ATOM  33438 1HA  GLY A2071      -2.427 -63.804  22.383  1.00  2.340          H  
ATOM  33439 2HA  GLY A2071      -3.612 -63.076  23.456  1.00  2.340          H  
ATOM  33440  N   PRO A2072      -3.745 -65.922  23.335  1.00  2.070          N  
ATOM  33441  CA  PRO A2072      -4.275 -67.269  23.542  1.00  2.270          C  
ATOM  33442  C   PRO A2072      -5.583 -67.378  24.337  1.00  2.370          C  
ATOM  33443  O   PRO A2072      -6.235 -68.419  24.302  1.00  2.350          O  
ATOM  33444  CB  PRO A2072      -3.139 -67.945  24.325  1.00  3.410          C  
ATOM  33445  CG  PRO A2072      -2.416 -66.814  25.035  1.00  3.410          C  
ATOM  33446  CD  PRO A2072      -2.491 -65.648  24.093  1.00  3.410          C  
ATOM  33447  HA  PRO A2072      -4.396 -67.751  22.560  1.00  2.720          H  
ATOM  33448 1HB  PRO A2072      -3.563 -68.681  25.027  1.00  4.090          H  
ATOM  33449 2HB  PRO A2072      -2.489 -68.503  23.635  1.00  4.090          H  
ATOM  33450 1HG  PRO A2072      -2.895 -66.607  26.008  1.00  4.090          H  
ATOM  33451 2HG  PRO A2072      -1.379 -67.112  25.257  1.00  4.090          H  
ATOM  33452 1HD  PRO A2072      -2.561 -64.718  24.686  1.00  4.090          H  
ATOM  33453 2HD  PRO A2072      -1.613 -65.658  23.427  1.00  4.090          H  
ATOM  33454  N   ASP A2073      -5.941 -66.334  25.093  1.00  2.900          N  
ATOM  33455  CA  ASP A2073      -7.129 -66.386  25.956  1.00  3.350          C  
ATOM  33456  C   ASP A2073      -7.801 -65.010  26.024  1.00  3.160          C  
ATOM  33457  O   ASP A2073      -7.439 -64.135  26.823  1.00  3.490          O  
ATOM  33458  CB  ASP A2073      -6.735 -66.853  27.373  1.00  4.510          C  
ATOM  33459  CG  ASP A2073      -7.935 -67.126  28.357  1.00  4.510          C  
ATOM  33460  OD1 ASP A2073      -9.076 -67.007  27.957  1.00  4.510          O  
ATOM  33461  OD2 ASP A2073      -7.673 -67.445  29.500  1.00  4.510          O  
ATOM  33462  H   ASP A2073      -5.390 -65.491  25.080  1.00  3.480          H  
ATOM  33463  HA  ASP A2073      -7.841 -67.096  25.534  1.00  4.020          H  
ATOM  33464 1HB  ASP A2073      -6.154 -67.771  27.288  1.00  5.410          H  
ATOM  33465 2HB  ASP A2073      -6.083 -66.104  27.825  1.00  5.410          H  
ATOM  33466  N   ASN A2074      -8.763 -64.775  25.154  1.00  2.880          N  
ATOM  33467  CA  ASN A2074      -9.343 -63.447  25.076  1.00  2.960          C  
ATOM  33468  C   ASN A2074     -10.474 -63.222  26.089  1.00  2.580          C  
ATOM  33469  O   ASN A2074     -11.624 -63.572  25.820  1.00  2.910          O  
ATOM  33470  CB  ASN A2074      -9.843 -63.189  23.662  1.00  4.110          C  
ATOM  33471  CG  ASN A2074     -10.302 -61.773  23.443  1.00  4.110          C  
ATOM  33472  OD1 ASN A2074      -9.982 -60.889  24.240  1.00  4.110          O  
ATOM  33473  ND2 ASN A2074     -11.036 -61.544  22.379  1.00  4.110          N  
ATOM  33474  H   ASN A2074      -9.068 -65.509  24.530  1.00  3.460          H  
ATOM  33475  HA  ASN A2074      -8.562 -62.721  25.301  1.00  3.550          H  
ATOM  33476 1HB  ASN A2074      -9.045 -63.412  22.951  1.00  4.930          H  
ATOM  33477 2HB  ASN A2074     -10.672 -63.861  23.443  1.00  4.930          H  
ATOM  33478 1HD2 ASN A2074     -11.366 -60.619  22.187  1.00  4.930          H  
ATOM  33479 2HD2 ASN A2074     -11.267 -62.295  21.760  1.00  4.930          H  
ATOM  33480  N   LEU A2075     -10.122 -62.606  27.223  1.00  2.310          N  
ATOM  33481  CA  LEU A2075     -11.035 -62.262  28.338  1.00  2.310          C  
ATOM  33482  C   LEU A2075     -11.694 -63.413  29.134  1.00  1.590          C  
ATOM  33483  O   LEU A2075     -12.890 -63.342  29.423  1.00  2.200          O  
ATOM  33484  CB  LEU A2075     -12.191 -61.388  27.791  1.00  3.230          C  
ATOM  33485  CG  LEU A2075     -11.823 -60.068  27.048  1.00  3.230          C  
ATOM  33486  CD1 LEU A2075     -13.067 -59.492  26.444  1.00  3.230          C  
ATOM  33487  CD2 LEU A2075     -11.217 -59.065  28.004  1.00  3.230          C  
ATOM  33488  H   LEU A2075      -9.120 -62.433  27.314  1.00  2.770          H  
ATOM  33489  HA  LEU A2075     -10.456 -61.685  29.055  1.00  2.770          H  
ATOM  33490 1HB  LEU A2075     -12.814 -61.981  27.132  1.00  3.880          H  
ATOM  33491 2HB  LEU A2075     -12.812 -61.099  28.639  1.00  3.880          H  
ATOM  33492  HG  LEU A2075     -11.128 -60.275  26.263  1.00  3.880          H  
ATOM  33493 1HD1 LEU A2075     -12.827 -58.572  25.913  1.00  3.880          H  
ATOM  33494 2HD1 LEU A2075     -13.492 -60.215  25.745  1.00  3.880          H  
ATOM  33495 3HD1 LEU A2075     -13.775 -59.287  27.221  1.00  3.880          H  
ATOM  33496 1HD2 LEU A2075     -10.984 -58.156  27.461  1.00  3.880          H  
ATOM  33497 2HD2 LEU A2075     -11.923 -58.845  28.801  1.00  3.880          H  
ATOM  33498 3HD2 LEU A2075     -10.318 -59.476  28.414  1.00  3.880          H  
ATOM  33499  N   GLY A2076     -10.946 -64.457  29.513  1.00  1.180          N  
ATOM  33500  CA  GLY A2076     -11.523 -65.538  30.317  1.00  1.110          C  
ATOM  33501  C   GLY A2076     -11.475 -65.244  31.819  1.00  0.630          C  
ATOM  33502  O   GLY A2076     -10.953 -64.209  32.234  1.00  1.400          O  
ATOM  33503  H   GLY A2076      -9.969 -64.496  29.249  1.00  1.420          H  
ATOM  33504 1HA  GLY A2076     -12.553 -65.710  30.006  1.00  1.330          H  
ATOM  33505 2HA  GLY A2076     -10.970 -66.457  30.108  1.00  1.330          H  
ATOM  33506  N   GLU A2077     -12.008 -66.179  32.623  1.00  0.950          N  
ATOM  33507  CA  GLU A2077     -12.037 -66.121  34.093  1.00  0.740          C  
ATOM  33508  C   GLU A2077     -12.493 -64.788  34.699  1.00  1.130          C  
ATOM  33509  O   GLU A2077     -11.714 -64.188  35.448  1.00  1.940          O  
ATOM  33510  CB  GLU A2077     -10.653 -66.464  34.654  1.00  1.120          C  
ATOM  33511  CG  GLU A2077     -10.147 -67.873  34.317  1.00  1.120          C  
ATOM  33512  CD  GLU A2077     -10.930 -68.993  34.988  1.00  1.120          C  
ATOM  33513  OE1 GLU A2077     -11.700 -68.720  35.881  1.00  1.120          O  
ATOM  33514  OE2 GLU A2077     -10.751 -70.122  34.596  1.00  1.120          O  
ATOM  33515  H   GLU A2077     -12.408 -66.995  32.180  1.00  1.140          H  
ATOM  33516  HA  GLU A2077     -12.721 -66.896  34.442  1.00  0.890          H  
ATOM  33517 1HB  GLU A2077      -9.920 -65.749  34.278  1.00  1.340          H  
ATOM  33518 2HB  GLU A2077     -10.669 -66.373  35.740  1.00  1.340          H  
ATOM  33519 1HG  GLU A2077     -10.192 -68.011  33.237  1.00  1.340          H  
ATOM  33520 2HG  GLU A2077      -9.103 -67.943  34.615  1.00  1.340          H  
ATOM  33521  N   PRO A2078     -13.702 -64.279  34.380  1.00  0.890          N  
ATOM  33522  CA  PRO A2078     -14.220 -63.019  34.868  1.00  0.760          C  
ATOM  33523  C   PRO A2078     -14.462 -63.083  36.357  1.00  0.670          C  
ATOM  33524  O   PRO A2078     -14.798 -64.147  36.880  1.00  0.660          O  
ATOM  33525  CB  PRO A2078     -15.534 -62.865  34.103  1.00  1.140          C  
ATOM  33526  CG  PRO A2078     -15.942 -64.281  33.753  1.00  1.140          C  
ATOM  33527  CD  PRO A2078     -14.634 -65.020  33.516  1.00  1.140          C  
ATOM  33528  HA  PRO A2078     -13.495 -62.231  34.626  1.00  0.910          H  
ATOM  33529 1HB  PRO A2078     -16.262 -62.375  34.749  1.00  1.370          H  
ATOM  33530 2HB  PRO A2078     -15.389 -62.221  33.223  1.00  1.370          H  
ATOM  33531 1HG  PRO A2078     -16.525 -64.714  34.583  1.00  1.370          H  
ATOM  33532 2HG  PRO A2078     -16.599 -64.280  32.870  1.00  1.370          H  
ATOM  33533 1HD  PRO A2078     -14.736 -66.061  33.838  1.00  1.370          H  
ATOM  33534 2HD  PRO A2078     -14.351 -64.923  32.458  1.00  1.370          H  
ATOM  33535  N   LEU A2079     -14.376 -61.944  37.026  1.00  0.730          N  
ATOM  33536  CA  LEU A2079     -14.647 -61.936  38.451  1.00  0.750          C  
ATOM  33537  C   LEU A2079     -16.077 -61.513  38.657  1.00  0.670          C  
ATOM  33538  O   LEU A2079     -16.652 -60.810  37.814  1.00  0.680          O  
ATOM  33539  CB  LEU A2079     -13.683 -61.015  39.197  1.00  1.040          C  
ATOM  33540  CG  LEU A2079     -12.265 -61.586  39.492  1.00  1.040          C  
ATOM  33541  CD1 LEU A2079     -11.378 -61.531  38.233  1.00  1.040          C  
ATOM  33542  CD2 LEU A2079     -11.654 -60.807  40.619  1.00  1.040          C  
ATOM  33543  H   LEU A2079     -14.085 -61.089  36.556  1.00  0.880          H  
ATOM  33544  HA  LEU A2079     -14.531 -62.946  38.847  1.00  0.900          H  
ATOM  33545 1HB  LEU A2079     -13.547 -60.128  38.597  1.00  1.250          H  
ATOM  33546 2HB  LEU A2079     -14.139 -60.734  40.150  1.00  1.250          H  
ATOM  33547  HG  LEU A2079     -12.354 -62.620  39.785  1.00  1.250          H  
ATOM  33548 1HD1 LEU A2079     -10.396 -61.934  38.463  1.00  1.250          H  
ATOM  33549 2HD1 LEU A2079     -11.807 -62.117  37.428  1.00  1.250          H  
ATOM  33550 3HD1 LEU A2079     -11.284 -60.506  37.912  1.00  1.250          H  
ATOM  33551 1HD2 LEU A2079     -10.670 -61.213  40.843  1.00  1.250          H  
ATOM  33552 2HD2 LEU A2079     -11.563 -59.762  40.329  1.00  1.250          H  
ATOM  33553 3HD2 LEU A2079     -12.293 -60.888  41.501  1.00  1.250          H  
ATOM  33554  N   VAL A2080     -16.657 -61.995  39.749  1.00  0.670          N  
ATOM  33555  CA  VAL A2080     -18.055 -61.739  40.042  1.00  0.660          C  
ATOM  33556  C   VAL A2080     -18.308 -61.206  41.443  1.00  0.610          C  
ATOM  33557  O   VAL A2080     -17.471 -61.322  42.342  1.00  0.650          O  
ATOM  33558  CB  VAL A2080     -18.868 -63.047  39.850  1.00  0.930          C  
ATOM  33559  CG1 VAL A2080     -18.724 -63.548  38.400  1.00  0.930          C  
ATOM  33560  CG2 VAL A2080     -18.398 -64.118  40.848  1.00  0.930          C  
ATOM  33561  H   VAL A2080     -16.075 -62.539  40.395  1.00  0.800          H  
ATOM  33562  HA  VAL A2080     -18.419 -60.998  39.333  1.00  0.790          H  
ATOM  33563  HB  VAL A2080     -19.926 -62.832  40.016  1.00  1.110          H  
ATOM  33564 1HG1 VAL A2080     -19.318 -64.448  38.264  1.00  1.110          H  
ATOM  33565 2HG1 VAL A2080     -19.070 -62.789  37.729  1.00  1.110          H  
ATOM  33566 3HG1 VAL A2080     -17.682 -63.775  38.180  1.00  1.110          H  
ATOM  33567 1HG2 VAL A2080     -18.987 -65.019  40.703  1.00  1.110          H  
ATOM  33568 2HG2 VAL A2080     -17.344 -64.342  40.682  1.00  1.110          H  
ATOM  33569 3HG2 VAL A2080     -18.536 -63.759  41.867  1.00  1.110          H  
ATOM  33570  N   LEU A2081     -19.489 -60.638  41.615  1.00  0.560          N  
ATOM  33571  CA  LEU A2081     -19.957 -60.129  42.889  1.00  0.570          C  
ATOM  33572  C   LEU A2081     -21.205 -60.887  43.335  1.00  0.600          C  
ATOM  33573  O   LEU A2081     -22.215 -60.939  42.620  1.00  0.680          O  
ATOM  33574  CB  LEU A2081     -20.217 -58.622  42.746  1.00  0.790          C  
ATOM  33575  CG  LEU A2081     -20.787 -57.867  43.947  1.00  0.790          C  
ATOM  33576  CD1 LEU A2081     -19.831 -57.908  45.091  1.00  0.790          C  
ATOM  33577  CD2 LEU A2081     -21.040 -56.406  43.539  1.00  0.790          C  
ATOM  33578  H   LEU A2081     -20.094 -60.569  40.797  1.00  0.670          H  
ATOM  33579  HA  LEU A2081     -19.176 -60.290  43.628  1.00  0.680          H  
ATOM  33580 1HB  LEU A2081     -19.292 -58.155  42.475  1.00  0.950          H  
ATOM  33581 2HB  LEU A2081     -20.912 -58.482  41.918  1.00  0.950          H  
ATOM  33582  HG  LEU A2081     -21.705 -58.336  44.266  1.00  0.950          H  
ATOM  33583 1HD1 LEU A2081     -20.258 -57.370  45.904  1.00  0.950          H  
ATOM  33584 2HD1 LEU A2081     -19.667 -58.905  45.379  1.00  0.950          H  
ATOM  33585 3HD1 LEU A2081     -18.896 -57.458  44.814  1.00  0.950          H  
ATOM  33586 1HD2 LEU A2081     -21.452 -55.856  44.378  1.00  0.950          H  
ATOM  33587 2HD2 LEU A2081     -20.102 -55.943  43.235  1.00  0.950          H  
ATOM  33588 3HD2 LEU A2081     -21.740 -56.369  42.709  1.00  0.950          H  
ATOM  33589  N   LYS A2082     -21.136 -61.483  44.527  1.00  0.560          N  
ATOM  33590  CA  LYS A2082     -22.276 -62.270  45.009  1.00  0.580          C  
ATOM  33591  C   LYS A2082     -22.868 -61.840  46.351  1.00  0.550          C  
ATOM  33592  O   LYS A2082     -24.076 -61.901  46.553  1.00  0.620          O  
ATOM  33593  CB  LYS A2082     -21.865 -63.731  45.183  1.00  0.800          C  
ATOM  33594  CG  LYS A2082     -21.456 -64.467  43.939  1.00  0.800          C  
ATOM  33595  CD  LYS A2082     -21.129 -65.922  44.286  1.00  0.800          C  
ATOM  33596  CE  LYS A2082     -20.683 -66.720  43.075  1.00  0.800          C  
ATOM  33597  NZ  LYS A2082     -20.413 -68.151  43.422  1.00  0.800          N  
ATOM  33598  H   LYS A2082     -20.275 -61.368  45.071  1.00  0.670          H  
ATOM  33599  HA  LYS A2082     -23.077 -62.204  44.271  1.00  0.700          H  
ATOM  33600 1HB  LYS A2082     -21.049 -63.788  45.879  1.00  0.960          H  
ATOM  33601 2HB  LYS A2082     -22.697 -64.278  45.626  1.00  0.960          H  
ATOM  33602 1HG  LYS A2082     -22.266 -64.435  43.227  1.00  0.960          H  
ATOM  33603 2HG  LYS A2082     -20.582 -63.987  43.499  1.00  0.960          H  
ATOM  33604 1HD  LYS A2082     -20.329 -65.945  45.030  1.00  0.960          H  
ATOM  33605 2HD  LYS A2082     -22.009 -66.398  44.716  1.00  0.960          H  
ATOM  33606 1HE  LYS A2082     -21.456 -66.677  42.310  1.00  0.960          H  
ATOM  33607 2HE  LYS A2082     -19.769 -66.278  42.683  1.00  0.960          H  
ATOM  33608 1HZ  LYS A2082     -20.112 -68.647  42.596  1.00  0.960          H  
ATOM  33609 2HZ  LYS A2082     -19.681 -68.214  44.133  1.00  0.960          H  
ATOM  33610 3HZ  LYS A2082     -21.254 -68.579  43.779  1.00  0.960          H  
ATOM  33611  N   GLU A2083     -22.007 -61.508  47.311  1.00  0.530          N  
ATOM  33612  CA  GLU A2083     -22.484 -61.293  48.694  1.00  0.540          C  
ATOM  33613  C   GLU A2083     -22.047 -59.944  49.232  1.00  0.510          C  
ATOM  33614  O   GLU A2083     -21.882 -59.772  50.431  1.00  0.550          O  
ATOM  33615  CB  GLU A2083     -21.935 -62.406  49.610  1.00  0.750          C  
ATOM  33616  CG  GLU A2083     -22.356 -63.824  49.223  1.00  0.750          C  
ATOM  33617  CD  GLU A2083     -21.825 -64.907  50.153  1.00  0.750          C  
ATOM  33618  OE1 GLU A2083     -21.014 -64.608  51.001  1.00  0.750          O  
ATOM  33619  OE2 GLU A2083     -22.227 -66.037  49.999  1.00  0.750          O  
ATOM  33620  H   GLU A2083     -21.013 -61.422  47.073  1.00  0.640          H  
ATOM  33621  HA  GLU A2083     -23.572 -61.336  48.709  1.00  0.650          H  
ATOM  33622 1HB  GLU A2083     -20.863 -62.381  49.617  1.00  0.900          H  
ATOM  33623 2HB  GLU A2083     -22.273 -62.231  50.632  1.00  0.900          H  
ATOM  33624 1HG  GLU A2083     -23.438 -63.874  49.191  1.00  0.900          H  
ATOM  33625 2HG  GLU A2083     -21.990 -64.028  48.223  1.00  0.900          H  
ATOM  33626  N   GLY A2084     -21.740 -59.029  48.322  1.00  0.480          N  
ATOM  33627  CA  GLY A2084     -21.114 -57.749  48.692  1.00  0.500          C  
ATOM  33628  C   GLY A2084     -19.621 -58.025  48.884  1.00  0.560          C  
ATOM  33629  O   GLY A2084     -18.866 -57.283  49.530  1.00  0.640          O  
ATOM  33630  H   GLY A2084     -22.024 -59.239  47.372  1.00  0.580          H  
ATOM  33631 1HA  GLY A2084     -21.246 -57.043  47.885  1.00  0.600          H  
ATOM  33632 2HA  GLY A2084     -21.560 -57.347  49.596  1.00  0.600          H  
ATOM  33633  N   VAL A2085     -19.286 -59.188  48.352  1.00  0.580          N  
ATOM  33634  CA  VAL A2085     -18.029 -59.879  48.324  1.00  0.660          C  
ATOM  33635  C   VAL A2085     -17.700 -60.262  46.908  1.00  0.660          C  
ATOM  33636  O   VAL A2085     -18.558 -60.828  46.195  1.00  0.700          O  
ATOM  33637  CB  VAL A2085     -18.133 -61.175  49.125  1.00  0.890          C  
ATOM  33638  CG1 VAL A2085     -16.840 -61.919  49.100  1.00  0.890          C  
ATOM  33639  CG2 VAL A2085     -18.562 -60.877  50.502  1.00  0.890          C  
ATOM  33640  H   VAL A2085     -20.046 -59.628  47.877  1.00  0.700          H  
ATOM  33641  HA  VAL A2085     -17.247 -59.237  48.715  1.00  0.790          H  
ATOM  33642  HB  VAL A2085     -18.858 -61.811  48.665  1.00  1.070          H  
ATOM  33643 1HG1 VAL A2085     -16.983 -62.818  49.646  1.00  1.070          H  
ATOM  33644 2HG1 VAL A2085     -16.539 -62.170  48.088  1.00  1.070          H  
ATOM  33645 3HG1 VAL A2085     -16.062 -61.320  49.559  1.00  1.070          H  
ATOM  33646 1HG2 VAL A2085     -18.643 -61.806  51.054  1.00  1.070          H  
ATOM  33647 2HG2 VAL A2085     -17.870 -60.239  50.970  1.00  1.070          H  
ATOM  33648 3HG2 VAL A2085     -19.514 -60.388  50.500  1.00  1.070          H  
ATOM  33649  N   PHE A2086     -16.464 -59.964  46.523  1.00  0.670          N  
ATOM  33650  CA  PHE A2086     -15.956 -60.301  45.218  1.00  0.710          C  
ATOM  33651  C   PHE A2086     -15.261 -61.646  45.259  1.00  0.760          C  
ATOM  33652  O   PHE A2086     -14.459 -61.954  46.167  1.00  0.820          O  
ATOM  33653  CB  PHE A2086     -15.001 -59.239  44.695  1.00  0.980          C  
ATOM  33654  CG  PHE A2086     -15.668 -57.952  44.354  1.00  0.980          C  
ATOM  33655  CD1 PHE A2086     -15.591 -56.868  45.209  1.00  0.980          C  
ATOM  33656  CD2 PHE A2086     -16.385 -57.822  43.175  1.00  0.980          C  
ATOM  33657  CE1 PHE A2086     -16.203 -55.677  44.879  1.00  0.980          C  
ATOM  33658  CE2 PHE A2086     -17.001 -56.629  42.858  1.00  0.980          C  
ATOM  33659  CZ  PHE A2086     -16.906 -55.559  43.709  1.00  0.980          C  
ATOM  33660  H   PHE A2086     -15.845 -59.507  47.194  1.00  0.800          H  
ATOM  33661  HA  PHE A2086     -16.795 -60.373  44.530  1.00  0.850          H  
ATOM  33662 1HB  PHE A2086     -14.236 -59.039  45.450  1.00  1.170          H  
ATOM  33663 2HB  PHE A2086     -14.496 -59.612  43.804  1.00  1.170          H  
ATOM  33664  HD1 PHE A2086     -15.030 -56.961  46.147  1.00  1.170          H  
ATOM  33665  HD2 PHE A2086     -16.457 -58.675  42.492  1.00  1.170          H  
ATOM  33666  HE1 PHE A2086     -16.128 -54.823  45.549  1.00  1.170          H  
ATOM  33667  HE2 PHE A2086     -17.559 -56.534  41.928  1.00  1.170          H  
ATOM  33668  HZ  PHE A2086     -17.389 -54.617  43.456  1.00  1.170          H  
ATOM  33669  N   TYR A2087     -15.557 -62.415  44.226  1.00  0.770          N  
ATOM  33670  CA  TYR A2087     -15.029 -63.744  44.023  1.00  0.860          C  
ATOM  33671  C   TYR A2087     -14.372 -63.904  42.657  1.00  0.870          C  
ATOM  33672  O   TYR A2087     -14.723 -63.247  41.673  1.00  0.880          O  
ATOM  33673  CB  TYR A2087     -16.153 -64.796  44.155  1.00  1.170          C  
ATOM  33674  CG  TYR A2087     -16.821 -64.914  45.519  1.00  1.170          C  
ATOM  33675  CD1 TYR A2087     -17.884 -64.102  45.858  1.00  1.170          C  
ATOM  33676  CD2 TYR A2087     -16.385 -65.866  46.413  1.00  1.170          C  
ATOM  33677  CE1 TYR A2087     -18.493 -64.244  47.096  1.00  1.170          C  
ATOM  33678  CE2 TYR A2087     -16.981 -66.003  47.647  1.00  1.170          C  
ATOM  33679  CZ  TYR A2087     -18.036 -65.194  47.992  1.00  1.170          C  
ATOM  33680  OH  TYR A2087     -18.648 -65.331  49.231  1.00  1.170          O  
ATOM  33681  H   TYR A2087     -16.224 -62.038  43.547  1.00  0.920          H  
ATOM  33682  HA  TYR A2087     -14.268 -63.929  44.778  1.00  1.030          H  
ATOM  33683 1HB  TYR A2087     -16.924 -64.578  43.427  1.00  1.400          H  
ATOM  33684 2HB  TYR A2087     -15.742 -65.775  43.902  1.00  1.400          H  
ATOM  33685  HD1 TYR A2087     -18.247 -63.349  45.153  1.00  1.400          H  
ATOM  33686  HD2 TYR A2087     -15.569 -66.513  46.142  1.00  1.400          H  
ATOM  33687  HE1 TYR A2087     -19.328 -63.607  47.365  1.00  1.400          H  
ATOM  33688  HE2 TYR A2087     -16.622 -66.761  48.342  1.00  1.400          H  
ATOM  33689  HH  TYR A2087     -19.444 -64.771  49.266  1.00  1.400          H  
ATOM  33690  N   ARG A2088     -13.432 -64.810  42.605  1.00  0.930          N  
ATOM  33691  CA  ARG A2088     -12.773 -65.224  41.379  1.00  1.000          C  
ATOM  33692  C   ARG A2088     -13.046 -66.693  41.456  1.00  1.110          C  
ATOM  33693  O   ARG A2088     -13.218 -67.159  42.565  1.00  1.600          O  
ATOM  33694  CB  ARG A2088     -11.290 -64.907  41.436  1.00  1.370          C  
ATOM  33695  CG  ARG A2088     -10.450 -65.178  40.210  1.00  1.370          C  
ATOM  33696  CD  ARG A2088      -9.032 -64.759  40.469  1.00  1.370          C  
ATOM  33697  NE  ARG A2088      -8.434 -65.590  41.535  1.00  1.370          N  
ATOM  33698  CZ  ARG A2088      -7.254 -65.377  42.168  1.00  1.370          C  
ATOM  33699  NH1 ARG A2088      -6.488 -64.348  41.867  1.00  1.370          N  
ATOM  33700  NH2 ARG A2088      -6.868 -66.232  43.112  1.00  1.370          N  
ATOM  33701  H   ARG A2088     -13.215 -65.286  43.491  1.00  1.120          H  
ATOM  33702  HA  ARG A2088     -13.247 -64.790  40.498  1.00  1.200          H  
ATOM  33703 1HB  ARG A2088     -11.166 -63.864  41.682  1.00  1.650          H  
ATOM  33704 2HB  ARG A2088     -10.860 -65.484  42.245  1.00  1.650          H  
ATOM  33705 1HG  ARG A2088     -10.457 -66.242  39.976  1.00  1.650          H  
ATOM  33706 2HG  ARG A2088     -10.835 -64.611  39.360  1.00  1.650          H  
ATOM  33707 1HD  ARG A2088      -8.442 -64.883  39.559  1.00  1.650          H  
ATOM  33708 2HD  ARG A2088      -9.011 -63.716  40.778  1.00  1.650          H  
ATOM  33709  HE  ARG A2088      -8.961 -66.411  41.825  1.00  1.650          H  
ATOM  33710 1HH1 ARG A2088      -6.765 -63.696  41.153  1.00  1.650          H  
ATOM  33711 2HH1 ARG A2088      -5.609 -64.221  42.357  1.00  1.650          H  
ATOM  33712 1HH2 ARG A2088      -7.461 -67.044  43.366  1.00  1.650          H  
ATOM  33713 2HH2 ARG A2088      -5.995 -66.101  43.602  1.00  1.650          H  
ATOM  33714  N   GLY A2089     -13.325 -67.414  40.392  1.00  1.100          N  
ATOM  33715  CA  GLY A2089     -13.492 -68.897  40.440  1.00  1.290          C  
ATOM  33716  C   GLY A2089     -14.369 -69.555  41.568  1.00  1.240          C  
ATOM  33717  O   GLY A2089     -14.642 -70.754  41.525  1.00  1.870          O  
ATOM  33718  H   GLY A2089     -13.292 -66.973  39.480  1.00  1.320          H  
ATOM  33719 1HA  GLY A2089     -13.892 -69.214  39.476  1.00  1.550          H  
ATOM  33720 2HA  GLY A2089     -12.497 -69.339  40.489  1.00  1.550          H  
ATOM  33721  N   ASN A2090     -14.972 -68.774  42.437  1.00  1.110          N  
ATOM  33722  CA  ASN A2090     -15.637 -69.214  43.668  1.00  1.300          C  
ATOM  33723  C   ASN A2090     -14.577 -69.459  44.783  1.00  1.250          C  
ATOM  33724  O   ASN A2090     -14.582 -70.451  45.533  1.00  1.630          O  
ATOM  33725  CB  ASN A2090     -16.522 -70.436  43.462  1.00  1.740          C  
ATOM  33726  CG  ASN A2090     -17.598 -70.560  44.520  1.00  1.740          C  
ATOM  33727  OD1 ASN A2090     -18.135 -69.542  45.001  1.00  1.740          O  
ATOM  33728  ND2 ASN A2090     -17.919 -71.776  44.875  1.00  1.740          N  
ATOM  33729  H   ASN A2090     -14.775 -67.790  42.328  1.00  1.330          H  
ATOM  33730  HA  ASN A2090     -16.269 -68.398  44.020  1.00  1.560          H  
ATOM  33731 1HB  ASN A2090     -16.993 -70.396  42.480  1.00  2.090          H  
ATOM  33732 2HB  ASN A2090     -15.917 -71.341  43.508  1.00  2.090          H  
ATOM  33733 1HD2 ASN A2090     -18.620 -71.938  45.570  1.00  2.090          H  
ATOM  33734 2HD2 ASN A2090     -17.439 -72.538  44.443  1.00  2.090          H  
ATOM  33735  N   GLU A2091     -13.685 -68.478  44.866  1.00  1.030          N  
ATOM  33736  CA  GLU A2091     -12.677 -68.236  45.879  1.00  1.020          C  
ATOM  33737  C   GLU A2091     -12.930 -66.807  46.360  1.00  0.910          C  
ATOM  33738  O   GLU A2091     -13.101 -65.897  45.542  1.00  0.870          O  
ATOM  33739  CB  GLU A2091     -11.265 -68.333  45.279  1.00  1.430          C  
ATOM  33740  CG  GLU A2091     -10.117 -68.102  46.268  1.00  1.430          C  
ATOM  33741  CD  GLU A2091      -8.743 -68.176  45.616  1.00  1.430          C  
ATOM  33742  OE1 GLU A2091      -8.667 -68.337  44.415  1.00  1.430          O  
ATOM  33743  OE2 GLU A2091      -7.771 -68.066  46.321  1.00  1.430          O  
ATOM  33744  H   GLU A2091     -13.711 -67.805  44.121  1.00  1.240          H  
ATOM  33745  HA  GLU A2091     -12.798 -68.933  46.707  1.00  1.220          H  
ATOM  33746 1HB  GLU A2091     -11.131 -69.318  44.832  1.00  1.720          H  
ATOM  33747 2HB  GLU A2091     -11.165 -67.596  44.478  1.00  1.720          H  
ATOM  33748 1HG  GLU A2091     -10.230 -67.115  46.720  1.00  1.720          H  
ATOM  33749 2HG  GLU A2091     -10.180 -68.844  47.061  1.00  1.720          H  
ATOM  33750  N   ARG A2092     -13.022 -66.588  47.669  1.00  0.910          N  
ATOM  33751  CA  ARG A2092     -13.264 -65.224  48.140  1.00  0.860          C  
ATOM  33752  C   ARG A2092     -12.004 -64.398  48.053  1.00  0.910          C  
ATOM  33753  O   ARG A2092     -10.977 -64.792  48.598  1.00  1.140          O  
ATOM  33754  CB  ARG A2092     -13.738 -65.220  49.587  1.00  1.220          C  
ATOM  33755  CG  ARG A2092     -13.926 -63.827  50.169  1.00  1.220          C  
ATOM  33756  CD  ARG A2092     -14.559 -63.838  51.518  1.00  1.220          C  
ATOM  33757  NE  ARG A2092     -15.938 -64.300  51.455  1.00  1.220          N  
ATOM  33758  CZ  ARG A2092     -16.820 -64.324  52.469  1.00  1.220          C  
ATOM  33759  NH1 ARG A2092     -16.487 -63.898  53.674  1.00  1.220          N  
ATOM  33760  NH2 ARG A2092     -18.034 -64.787  52.228  1.00  1.220          N  
ATOM  33761  H   ARG A2092     -12.899 -67.349  48.324  1.00  1.090          H  
ATOM  33762  HA  ARG A2092     -14.022 -64.756  47.513  1.00  1.030          H  
ATOM  33763 1HB  ARG A2092     -14.680 -65.750  49.663  1.00  1.470          H  
ATOM  33764 2HB  ARG A2092     -13.013 -65.743  50.209  1.00  1.470          H  
ATOM  33765 1HG  ARG A2092     -12.953 -63.347  50.279  1.00  1.470          H  
ATOM  33766 2HG  ARG A2092     -14.521 -63.246  49.493  1.00  1.470          H  
ATOM  33767 1HD  ARG A2092     -14.000 -64.500  52.177  1.00  1.470          H  
ATOM  33768 2HD  ARG A2092     -14.553 -62.823  51.918  1.00  1.470          H  
ATOM  33769  HE  ARG A2092     -16.271 -64.653  50.562  1.00  1.470          H  
ATOM  33770 1HH1 ARG A2092     -15.558 -63.546  53.851  1.00  1.470          H  
ATOM  33771 2HH1 ARG A2092     -17.164 -63.922  54.424  1.00  1.470          H  
ATOM  33772 1HH2 ARG A2092     -18.274 -65.109  51.284  1.00  1.470          H  
ATOM  33773 2HH2 ARG A2092     -18.731 -64.834  52.956  1.00  1.470          H  
ATOM  33774  N   LEU A2093     -12.083 -63.229  47.419  1.00  0.820          N  
ATOM  33775  CA  LEU A2093     -10.908 -62.369  47.328  1.00  0.880          C  
ATOM  33776  C   LEU A2093     -11.004 -61.174  48.254  1.00  0.860          C  
ATOM  33777  O   LEU A2093     -10.044 -60.851  48.956  1.00  0.920          O  
ATOM  33778  CB  LEU A2093     -10.705 -61.864  45.889  1.00  1.210          C  
ATOM  33779  CG  LEU A2093      -9.808 -62.718  44.937  1.00  1.210          C  
ATOM  33780  CD1 LEU A2093     -10.315 -64.152  44.825  1.00  1.210          C  
ATOM  33781  CD2 LEU A2093      -9.821 -62.063  43.573  1.00  1.210          C  
ATOM  33782  H   LEU A2093     -12.958 -62.940  46.971  1.00  0.980          H  
ATOM  33783  HA  LEU A2093     -10.032 -62.946  47.620  1.00  1.060          H  
ATOM  33784 1HB  LEU A2093     -11.689 -61.777  45.422  1.00  1.450          H  
ATOM  33785 2HB  LEU A2093     -10.270 -60.865  45.944  1.00  1.450          H  
ATOM  33786  HG  LEU A2093      -8.789 -62.745  45.325  1.00  1.450          H  
ATOM  33787 1HD1 LEU A2093      -9.671 -64.712  44.156  1.00  1.450          H  
ATOM  33788 2HD1 LEU A2093     -10.302 -64.637  45.795  1.00  1.450          H  
ATOM  33789 3HD1 LEU A2093     -11.330 -64.155  44.442  1.00  1.450          H  
ATOM  33790 1HD2 LEU A2093      -9.191 -62.625  42.893  1.00  1.450          H  
ATOM  33791 2HD2 LEU A2093     -10.843 -62.048  43.201  1.00  1.450          H  
ATOM  33792 3HD2 LEU A2093      -9.449 -61.044  43.652  1.00  1.450          H  
ATOM  33793  N   SER A2094     -12.156 -60.513  48.262  1.00  0.790          N  
ATOM  33794  CA  SER A2094     -12.290 -59.326  49.101  1.00  0.790          C  
ATOM  33795  C   SER A2094     -13.723 -58.932  49.375  1.00  0.740          C  
ATOM  33796  O   SER A2094     -14.640 -59.222  48.600  1.00  0.710          O  
ATOM  33797  CB  SER A2094     -11.584 -58.143  48.461  1.00  1.110          C  
ATOM  33798  OG  SER A2094     -12.222 -57.761  47.276  1.00  1.110          O  
ATOM  33799  H   SER A2094     -12.925 -60.836  47.673  1.00  0.950          H  
ATOM  33800  HA  SER A2094     -11.814 -59.534  50.061  1.00  0.950          H  
ATOM  33801 1HB  SER A2094     -11.578 -57.305  49.159  1.00  1.330          H  
ATOM  33802 2HB  SER A2094     -10.551 -58.403  48.253  1.00  1.330          H  
ATOM  33803  HG  SER A2094     -11.828 -56.923  47.025  1.00  1.330          H  
ATOM  33804  N   THR A2095     -13.916 -58.176  50.446  1.00  0.750          N  
ATOM  33805  CA  THR A2095     -15.238 -57.693  50.780  1.00  0.720          C  
ATOM  33806  C   THR A2095     -15.180 -56.184  50.794  1.00  0.710          C  
ATOM  33807  O   THR A2095     -14.102 -55.609  50.967  1.00  0.760          O  
ATOM  33808  CB  THR A2095     -15.636 -58.175  52.193  1.00  1.020          C  
ATOM  33809  OG1 THR A2095     -14.816 -57.506  53.163  1.00  1.020          O  
ATOM  33810  CG2 THR A2095     -15.341 -59.695  52.343  1.00  1.020          C  
ATOM  33811  H   THR A2095     -13.142 -57.944  51.056  1.00  0.900          H  
ATOM  33812  HA  THR A2095     -15.965 -58.009  50.040  1.00  0.860          H  
ATOM  33813  HB  THR A2095     -16.696 -57.972  52.375  1.00  1.220          H  
ATOM  33814  HG1 THR A2095     -15.058 -56.572  53.213  1.00  1.220          H  
ATOM  33815 1HG2 THR A2095     -15.614 -60.014  53.347  1.00  1.220          H  
ATOM  33816 2HG2 THR A2095     -15.885 -60.260  51.639  1.00  1.220          H  
ATOM  33817 3HG2 THR A2095     -14.285 -59.881  52.186  1.00  1.220          H  
ATOM  33818  N   TYR A2096     -16.324 -55.525  50.706  1.00  0.720          N  
ATOM  33819  CA  TYR A2096     -16.280 -54.075  50.845  1.00  0.770          C  
ATOM  33820  C   TYR A2096     -17.361 -53.579  51.770  1.00  0.750          C  
ATOM  33821  O   TYR A2096     -18.407 -54.216  51.918  1.00  0.860          O  
ATOM  33822  CB  TYR A2096     -16.326 -53.415  49.473  1.00  1.060          C  
ATOM  33823  CG  TYR A2096     -17.557 -53.679  48.677  1.00  1.060          C  
ATOM  33824  CD1 TYR A2096     -18.624 -52.819  48.707  1.00  1.060          C  
ATOM  33825  CD2 TYR A2096     -17.605 -54.802  47.895  1.00  1.060          C  
ATOM  33826  CE1 TYR A2096     -19.723 -53.094  47.933  1.00  1.060          C  
ATOM  33827  CE2 TYR A2096     -18.691 -55.057  47.134  1.00  1.060          C  
ATOM  33828  CZ  TYR A2096     -19.744 -54.209  47.139  1.00  1.060          C  
ATOM  33829  OH  TYR A2096     -20.829 -54.448  46.350  1.00  1.060          O  
ATOM  33830  H   TYR A2096     -17.200 -56.028  50.513  1.00  0.860          H  
ATOM  33831  HA  TYR A2096     -15.332 -53.796  51.301  1.00  0.920          H  
ATOM  33832 1HB  TYR A2096     -16.233 -52.331  49.595  1.00  1.270          H  
ATOM  33833 2HB  TYR A2096     -15.468 -53.743  48.888  1.00  1.270          H  
ATOM  33834  HD1 TYR A2096     -18.592 -51.922  49.330  1.00  1.270          H  
ATOM  33835  HD2 TYR A2096     -16.759 -55.490  47.874  1.00  1.270          H  
ATOM  33836  HE1 TYR A2096     -20.568 -52.424  47.932  1.00  1.270          H  
ATOM  33837  HE2 TYR A2096     -18.695 -55.931  46.523  1.00  1.270          H  
ATOM  33838  HH  TYR A2096     -21.427 -53.698  46.400  1.00  1.270          H  
ATOM  33839  N   ARG A2097     -17.082 -52.440  52.404  1.00  0.800          N  
ATOM  33840  CA  ARG A2097     -18.000 -51.837  53.349  1.00  0.870          C  
ATOM  33841  C   ARG A2097     -18.856 -50.789  52.700  1.00  0.700          C  
ATOM  33842  O   ARG A2097     -18.390 -49.951  51.930  1.00  0.770          O  
ATOM  33843  CB  ARG A2097     -17.252 -51.253  54.540  1.00  1.190          C  
ATOM  33844  CG  ARG A2097     -16.531 -52.303  55.405  1.00  1.190          C  
ATOM  33845  CD  ARG A2097     -15.788 -51.704  56.562  1.00  1.190          C  
ATOM  33846  NE  ARG A2097     -16.684 -51.144  57.608  1.00  1.190          N  
ATOM  33847  CZ  ARG A2097     -16.261 -50.330  58.629  1.00  1.190          C  
ATOM  33848  NH1 ARG A2097     -14.983 -50.004  58.711  1.00  1.190          N  
ATOM  33849  NH2 ARG A2097     -17.106 -49.851  59.554  1.00  1.190          N  
ATOM  33850  H   ARG A2097     -16.203 -51.978  52.206  1.00  0.960          H  
ATOM  33851  HA  ARG A2097     -18.660 -52.618  53.730  1.00  1.040          H  
ATOM  33852 1HB  ARG A2097     -16.511 -50.537  54.194  1.00  1.430          H  
ATOM  33853 2HB  ARG A2097     -17.953 -50.716  55.180  1.00  1.430          H  
ATOM  33854 1HG  ARG A2097     -17.259 -53.006  55.801  1.00  1.430          H  
ATOM  33855 2HG  ARG A2097     -15.815 -52.846  54.788  1.00  1.430          H  
ATOM  33856 1HD  ARG A2097     -15.171 -52.478  57.021  1.00  1.430          H  
ATOM  33857 2HD  ARG A2097     -15.151 -50.904  56.188  1.00  1.430          H  
ATOM  33858  HE  ARG A2097     -17.670 -51.396  57.562  1.00  1.430          H  
ATOM  33859 1HH1 ARG A2097     -14.323 -50.350  58.032  1.00  1.430          H  
ATOM  33860 2HH1 ARG A2097     -14.661 -49.405  59.459  1.00  1.430          H  
ATOM  33861 1HH2 ARG A2097     -18.119 -50.061  59.559  1.00  1.430          H  
ATOM  33862 2HH2 ARG A2097     -16.756 -49.257  60.286  1.00  1.430          H  
ATOM  33863  N   VAL A2098     -20.115 -50.856  53.034  1.00  0.700          N  
ATOM  33864  CA  VAL A2098     -21.133 -49.991  52.527  1.00  0.680          C  
ATOM  33865  C   VAL A2098     -21.899 -49.400  53.691  1.00  0.790          C  
ATOM  33866  O   VAL A2098     -22.241 -50.124  54.619  1.00  1.020          O  
ATOM  33867  CB  VAL A2098     -22.050 -50.818  51.617  1.00  0.960          C  
ATOM  33868  CG1 VAL A2098     -23.083 -50.034  51.130  1.00  0.960          C  
ATOM  33869  CG2 VAL A2098     -21.277 -51.358  50.468  1.00  0.960          C  
ATOM  33870  H   VAL A2098     -20.389 -51.564  53.703  1.00  0.840          H  
ATOM  33871  HA  VAL A2098     -20.671 -49.187  51.953  1.00  0.820          H  
ATOM  33872  HB  VAL A2098     -22.490 -51.628  52.192  1.00  1.150          H  
ATOM  33873 1HG1 VAL A2098     -23.703 -50.642  50.524  1.00  1.150          H  
ATOM  33874 2HG1 VAL A2098     -23.640 -49.662  51.957  1.00  1.150          H  
ATOM  33875 3HG1 VAL A2098     -22.686 -49.207  50.541  1.00  1.150          H  
ATOM  33876 1HG2 VAL A2098     -21.926 -51.928  49.833  1.00  1.150          H  
ATOM  33877 2HG2 VAL A2098     -20.865 -50.538  49.927  1.00  1.150          H  
ATOM  33878 3HG2 VAL A2098     -20.479 -51.989  50.808  1.00  1.150          H  
ATOM  33879  N   GLU A2099     -22.117 -48.096  53.666  1.00  0.800          N  
ATOM  33880  CA  GLU A2099     -22.875 -47.434  54.714  1.00  0.890          C  
ATOM  33881  C   GLU A2099     -24.372 -47.477  54.383  1.00  0.800          C  
ATOM  33882  O   GLU A2099     -24.867 -46.734  53.524  1.00  0.960          O  
ATOM  33883  CB  GLU A2099     -22.346 -46.004  54.871  1.00  1.210          C  
ATOM  33884  CG  GLU A2099     -22.977 -45.166  55.963  1.00  1.210          C  
ATOM  33885  CD  GLU A2099     -22.426 -43.758  56.007  1.00  1.210          C  
ATOM  33886  OE1 GLU A2099     -21.526 -43.475  55.253  1.00  1.210          O  
ATOM  33887  OE2 GLU A2099     -22.914 -42.962  56.773  1.00  1.210          O  
ATOM  33888  H   GLU A2099     -21.770 -47.559  52.884  1.00  0.960          H  
ATOM  33889  HA  GLU A2099     -22.722 -47.967  55.654  1.00  1.070          H  
ATOM  33890 1HB  GLU A2099     -21.284 -46.056  55.103  1.00  1.450          H  
ATOM  33891 2HB  GLU A2099     -22.426 -45.487  53.940  1.00  1.450          H  
ATOM  33892 1HG  GLU A2099     -24.055 -45.122  55.814  1.00  1.450          H  
ATOM  33893 2HG  GLU A2099     -22.780 -45.652  56.913  1.00  1.450          H  
ATOM  33894  N   LEU A2100     -25.073 -48.406  55.025  1.00  0.780          N  
ATOM  33895  CA  LEU A2100     -26.476 -48.673  54.741  1.00  0.760          C  
ATOM  33896  C   LEU A2100     -27.403 -48.228  55.843  1.00  0.960          C  
ATOM  33897  O   LEU A2100     -27.689 -49.009  56.753  1.00  1.880          O  
ATOM  33898  CB  LEU A2100     -26.712 -50.198  54.546  1.00  1.070          C  
ATOM  33899  CG  LEU A2100     -25.995 -50.932  53.381  1.00  1.070          C  
ATOM  33900  CD1 LEU A2100     -26.156 -52.422  53.499  1.00  1.070          C  
ATOM  33901  CD2 LEU A2100     -26.634 -50.533  52.104  1.00  1.070          C  
ATOM  33902  H   LEU A2100     -24.603 -48.942  55.765  1.00  0.940          H  
ATOM  33903  HA  LEU A2100     -26.743 -48.133  53.842  1.00  0.910          H  
ATOM  33904 1HB  LEU A2100     -26.432 -50.707  55.461  1.00  1.290          H  
ATOM  33905 2HB  LEU A2100     -27.765 -50.332  54.396  1.00  1.290          H  
ATOM  33906  HG  LEU A2100     -24.944 -50.686  53.398  1.00  1.290          H  
ATOM  33907 1HD1 LEU A2100     -25.658 -52.911  52.659  1.00  1.290          H  
ATOM  33908 2HD1 LEU A2100     -25.709 -52.757  54.424  1.00  1.290          H  
ATOM  33909 3HD1 LEU A2100     -27.211 -52.671  53.488  1.00  1.290          H  
ATOM  33910 1HD2 LEU A2100     -26.149 -51.031  51.262  1.00  1.290          H  
ATOM  33911 2HD2 LEU A2100     -27.682 -50.806  52.129  1.00  1.290          H  
ATOM  33912 3HD2 LEU A2100     -26.551 -49.495  52.007  1.00  1.290          H  
ATOM  33913  N   SER A2101     -27.892 -47.016  55.774  1.00  0.960          N  
ATOM  33914  CA  SER A2101     -28.748 -46.515  56.822  1.00  1.080          C  
ATOM  33915  C   SER A2101     -30.031 -47.286  56.769  1.00  1.140          C  
ATOM  33916  O   SER A2101     -30.387 -47.868  55.729  1.00  1.850          O  
ATOM  33917  CB  SER A2101     -29.028 -45.049  56.592  1.00  1.460          C  
ATOM  33918  OG  SER A2101     -29.808 -44.866  55.422  1.00  1.460          O  
ATOM  33919  H   SER A2101     -27.658 -46.410  54.999  1.00  1.150          H  
ATOM  33920  HA  SER A2101     -28.298 -46.668  57.794  1.00  1.300          H  
ATOM  33921 1HB  SER A2101     -29.558 -44.642  57.454  1.00  1.760          H  
ATOM  33922 2HB  SER A2101     -28.087 -44.509  56.498  1.00  1.760          H  
ATOM  33923  HG  SER A2101     -29.933 -43.909  55.340  1.00  1.760          H  
ATOM  33924  N   GLY A2102     -30.794 -47.261  57.841  1.00  0.960          N  
ATOM  33925  CA  GLY A2102     -32.068 -47.945  57.761  1.00  0.940          C  
ATOM  33926  C   GLY A2102     -32.904 -47.473  56.567  1.00  0.930          C  
ATOM  33927  O   GLY A2102     -33.591 -48.292  55.946  1.00  0.990          O  
ATOM  33928  H   GLY A2102     -30.459 -46.833  58.713  1.00  1.150          H  
ATOM  33929 1HA  GLY A2102     -31.896 -49.019  57.685  1.00  1.130          H  
ATOM  33930 2HA  GLY A2102     -32.628 -47.768  58.669  1.00  1.130          H  
ATOM  33931  N   ASP A2103     -32.825 -46.175  56.210  1.00  0.900          N  
ATOM  33932  CA  ASP A2103     -33.586 -45.650  55.076  1.00  0.900          C  
ATOM  33933  C   ASP A2103     -33.246 -46.292  53.743  1.00  0.890          C  
ATOM  33934  O   ASP A2103     -34.153 -46.590  52.958  1.00  0.890          O  
ATOM  33935  CB  ASP A2103     -33.377 -44.146  54.889  1.00  1.260          C  
ATOM  33936  CG  ASP A2103     -34.084 -43.275  55.873  1.00  1.260          C  
ATOM  33937  OD1 ASP A2103     -34.984 -43.734  56.525  1.00  1.260          O  
ATOM  33938  OD2 ASP A2103     -33.711 -42.135  55.980  1.00  1.260          O  
ATOM  33939  H   ASP A2103     -32.258 -45.547  56.768  1.00  1.080          H  
ATOM  33940  HA  ASP A2103     -34.640 -45.813  55.282  1.00  1.080          H  
ATOM  33941 1HB  ASP A2103     -32.315 -43.929  54.949  1.00  1.510          H  
ATOM  33942 2HB  ASP A2103     -33.704 -43.866  53.888  1.00  1.510          H  
ATOM  33943  N   VAL A2104     -31.964 -46.549  53.462  1.00  0.910          N  
ATOM  33944  CA  VAL A2104     -31.703 -47.143  52.156  1.00  0.950          C  
ATOM  33945  C   VAL A2104     -32.171 -48.564  52.120  1.00  0.940          C  
ATOM  33946  O   VAL A2104     -32.665 -49.014  51.089  1.00  0.980          O  
ATOM  33947  CB  VAL A2104     -30.234 -47.071  51.682  1.00  1.310          C  
ATOM  33948  CG1 VAL A2104     -29.290 -47.977  52.471  1.00  1.310          C  
ATOM  33949  CG2 VAL A2104     -30.208 -47.507  50.203  1.00  1.310          C  
ATOM  33950  H   VAL A2104     -31.223 -46.306  54.128  1.00  1.090          H  
ATOM  33951  HA  VAL A2104     -32.283 -46.586  51.422  1.00  1.140          H  
ATOM  33952  HB  VAL A2104     -29.885 -46.046  51.792  1.00  1.580          H  
ATOM  33953 1HG1 VAL A2104     -28.291 -47.854  52.074  1.00  1.580          H  
ATOM  33954 2HG1 VAL A2104     -29.306 -47.690  53.506  1.00  1.580          H  
ATOM  33955 3HG1 VAL A2104     -29.568 -49.015  52.379  1.00  1.580          H  
ATOM  33956 1HG2 VAL A2104     -29.238 -47.446  49.839  1.00  1.580          H  
ATOM  33957 2HG2 VAL A2104     -30.542 -48.531  50.095  1.00  1.580          H  
ATOM  33958 3HG2 VAL A2104     -30.857 -46.855  49.619  1.00  1.580          H  
ATOM  33959  N   ILE A2105     -32.015 -49.289  53.218  1.00  0.940          N  
ATOM  33960  CA  ILE A2105     -32.456 -50.663  53.203  1.00  0.990          C  
ATOM  33961  C   ILE A2105     -33.951 -50.755  53.000  1.00  0.920          C  
ATOM  33962  O   ILE A2105     -34.395 -51.577  52.195  1.00  0.950          O  
ATOM  33963  CB  ILE A2105     -32.014 -51.426  54.461  1.00  1.370          C  
ATOM  33964  CG1 ILE A2105     -30.460 -51.587  54.404  1.00  1.370          C  
ATOM  33965  CG2 ILE A2105     -32.764 -52.799  54.554  1.00  1.370          C  
ATOM  33966  CD1 ILE A2105     -29.817 -52.037  55.685  1.00  1.370          C  
ATOM  33967  H   ILE A2105     -31.576 -48.866  54.050  1.00  1.130          H  
ATOM  33968  HA  ILE A2105     -31.981 -51.154  52.356  1.00  1.190          H  
ATOM  33969  HB  ILE A2105     -32.241 -50.824  55.345  1.00  1.640          H  
ATOM  33970 1HG1 ILE A2105     -30.215 -52.307  53.625  1.00  1.640          H  
ATOM  33971 2HG1 ILE A2105     -30.032 -50.630  54.131  1.00  1.640          H  
ATOM  33972 1HG2 ILE A2105     -32.451 -53.333  55.442  1.00  1.640          H  
ATOM  33973 2HG2 ILE A2105     -33.842 -52.644  54.609  1.00  1.640          H  
ATOM  33974 3HG2 ILE A2105     -32.537 -53.397  53.669  1.00  1.640          H  
ATOM  33975 1HD1 ILE A2105     -28.745 -52.115  55.553  1.00  1.640          H  
ATOM  33976 2HD1 ILE A2105     -30.029 -51.299  56.455  1.00  1.640          H  
ATOM  33977 3HD1 ILE A2105     -30.199 -52.998  55.992  1.00  1.640          H  
ATOM  33978  N   VAL A2106     -34.744 -49.954  53.729  1.00  0.870          N  
ATOM  33979  CA  VAL A2106     -36.183 -50.071  53.549  1.00  0.870          C  
ATOM  33980  C   VAL A2106     -36.635 -49.615  52.168  1.00  0.840          C  
ATOM  33981  O   VAL A2106     -37.509 -50.250  51.569  1.00  0.870          O  
ATOM  33982  CB  VAL A2106     -36.994 -49.338  54.653  1.00  1.220          C  
ATOM  33983  CG1 VAL A2106     -36.862 -47.842  54.574  1.00  1.220          C  
ATOM  33984  CG2 VAL A2106     -38.498 -49.720  54.519  1.00  1.220          C  
ATOM  33985  H   VAL A2106     -34.336 -49.299  54.407  1.00  1.040          H  
ATOM  33986  HA  VAL A2106     -36.431 -51.117  53.670  1.00  1.040          H  
ATOM  33987  HB  VAL A2106     -36.605 -49.641  55.614  1.00  1.460          H  
ATOM  33988 1HG1 VAL A2106     -37.423 -47.389  55.389  1.00  1.460          H  
ATOM  33989 2HG1 VAL A2106     -35.828 -47.593  54.670  1.00  1.460          H  
ATOM  33990 3HG1 VAL A2106     -37.244 -47.456  53.641  1.00  1.460          H  
ATOM  33991 1HG2 VAL A2106     -39.065 -49.235  55.311  1.00  1.460          H  
ATOM  33992 2HG2 VAL A2106     -38.881 -49.390  53.555  1.00  1.460          H  
ATOM  33993 3HG2 VAL A2106     -38.632 -50.787  54.593  1.00  1.460          H  
ATOM  33994  N   LYS A2107     -36.045 -48.553  51.623  1.00  0.830          N  
ATOM  33995  CA  LYS A2107     -36.476 -48.123  50.313  1.00  0.880          C  
ATOM  33996  C   LYS A2107     -36.055 -49.121  49.251  1.00  0.880          C  
ATOM  33997  O   LYS A2107     -36.840 -49.457  48.353  1.00  0.920          O  
ATOM  33998  CB  LYS A2107     -35.907 -46.744  49.997  1.00  1.210          C  
ATOM  33999  CG  LYS A2107     -36.524 -45.613  50.813  1.00  1.210          C  
ATOM  34000  CD  LYS A2107     -35.886 -44.274  50.474  1.00  1.210          C  
ATOM  34001  CE  LYS A2107     -36.499 -43.142  51.291  1.00  1.210          C  
ATOM  34002  NZ  LYS A2107     -35.873 -41.821  50.979  1.00  1.210          N  
ATOM  34003  H   LYS A2107     -35.324 -48.021  52.125  1.00  1.000          H  
ATOM  34004  HA  LYS A2107     -37.563 -48.065  50.309  1.00  1.060          H  
ATOM  34005 1HB  LYS A2107     -34.833 -46.750  50.201  1.00  1.450          H  
ATOM  34006 2HB  LYS A2107     -36.041 -46.524  48.940  1.00  1.450          H  
ATOM  34007 1HG  LYS A2107     -37.594 -45.565  50.613  1.00  1.450          H  
ATOM  34008 2HG  LYS A2107     -36.380 -45.816  51.873  1.00  1.450          H  
ATOM  34009 1HD  LYS A2107     -34.816 -44.326  50.689  1.00  1.450          H  
ATOM  34010 2HD  LYS A2107     -36.018 -44.062  49.414  1.00  1.450          H  
ATOM  34011 1HE  LYS A2107     -37.566 -43.088  51.080  1.00  1.450          H  
ATOM  34012 2HE  LYS A2107     -36.359 -43.357  52.354  1.00  1.450          H  
ATOM  34013 1HZ  LYS A2107     -36.306 -41.101  51.543  1.00  1.450          H  
ATOM  34014 2HZ  LYS A2107     -34.884 -41.858  51.185  1.00  1.450          H  
ATOM  34015 3HZ  LYS A2107     -36.006 -41.604  50.001  1.00  1.450          H  
ATOM  34016  N   ALA A2108     -34.811 -49.590  49.344  1.00  0.850          N  
ATOM  34017  CA  ALA A2108     -34.288 -50.517  48.382  1.00  0.870          C  
ATOM  34018  C   ALA A2108     -35.036 -51.822  48.376  1.00  0.870          C  
ATOM  34019  O   ALA A2108     -35.266 -52.340  47.301  1.00  0.920          O  
ATOM  34020  CB  ALA A2108     -32.836 -50.783  48.658  1.00  1.210          C  
ATOM  34021  H   ALA A2108     -34.189 -49.290  50.096  1.00  1.020          H  
ATOM  34022  HA  ALA A2108     -34.386 -50.066  47.395  1.00  1.040          H  
ATOM  34023 1HB  ALA A2108     -32.441 -51.463  47.905  1.00  1.450          H  
ATOM  34024 2HB  ALA A2108     -32.284 -49.847  48.634  1.00  1.450          H  
ATOM  34025 3HB  ALA A2108     -32.749 -51.233  49.648  1.00  1.450          H  
ATOM  34026  N   ILE A2109     -35.435 -52.341  49.554  1.00  0.850          N  
ATOM  34027  CA  ILE A2109     -36.153 -53.612  49.623  1.00  0.890          C  
ATOM  34028  C   ILE A2109     -37.582 -53.413  49.109  1.00  0.960          C  
ATOM  34029  O   ILE A2109     -38.154 -54.306  48.481  1.00  1.090          O  
ATOM  34030  CB  ILE A2109     -36.122 -54.207  51.079  1.00  1.230          C  
ATOM  34031  CG1 ILE A2109     -36.501 -55.703  51.124  1.00  1.230          C  
ATOM  34032  CG2 ILE A2109     -37.014 -53.469  52.026  1.00  1.230          C  
ATOM  34033  CD1 ILE A2109     -35.507 -56.637  50.501  1.00  1.230          C  
ATOM  34034  H   ILE A2109     -35.177 -51.876  50.428  1.00  1.020          H  
ATOM  34035  HA  ILE A2109     -35.651 -54.305  48.963  1.00  1.070          H  
ATOM  34036  HB  ILE A2109     -35.100 -54.115  51.450  1.00  1.480          H  
ATOM  34037 1HG1 ILE A2109     -36.631 -55.993  52.162  1.00  1.480          H  
ATOM  34038 2HG1 ILE A2109     -37.443 -55.834  50.602  1.00  1.480          H  
ATOM  34039 1HG2 ILE A2109     -36.911 -53.879  53.027  1.00  1.480          H  
ATOM  34040 2HG2 ILE A2109     -36.715 -52.471  52.021  1.00  1.480          H  
ATOM  34041 3HG2 ILE A2109     -38.038 -53.532  51.726  1.00  1.480          H  
ATOM  34042 1HD1 ILE A2109     -35.848 -57.647  50.590  1.00  1.480          H  
ATOM  34043 2HD1 ILE A2109     -35.379 -56.414  49.473  1.00  1.480          H  
ATOM  34044 3HD1 ILE A2109     -34.554 -56.543  51.019  1.00  1.480          H  
ATOM  34045  N   GLY A2110     -38.187 -52.254  49.399  1.00  0.930          N  
ATOM  34046  CA  GLY A2110     -39.519 -51.965  48.917  1.00  1.030          C  
ATOM  34047  C   GLY A2110     -39.573 -51.933  47.389  1.00  1.070          C  
ATOM  34048  O   GLY A2110     -40.468 -52.510  46.776  1.00  1.220          O  
ATOM  34049  H   GLY A2110     -37.726 -51.554  49.992  1.00  1.120          H  
ATOM  34050 1HA  GLY A2110     -40.212 -52.714  49.296  1.00  1.240          H  
ATOM  34051 2HA  GLY A2110     -39.833 -50.999  49.313  1.00  1.240          H  
ATOM  34052  N   ALA A2111     -38.571 -51.308  46.754  1.00  0.980          N  
ATOM  34053  CA  ALA A2111     -38.549 -51.196  45.294  1.00  1.030          C  
ATOM  34054  C   ALA A2111     -38.005 -52.431  44.562  1.00  1.010          C  
ATOM  34055  O   ALA A2111     -37.156 -52.300  43.678  1.00  1.230          O  
ATOM  34056  CB  ALA A2111     -37.690 -50.001  44.925  1.00  1.420          C  
ATOM  34057  H   ALA A2111     -37.853 -50.834  47.307  1.00  1.180          H  
ATOM  34058  HA  ALA A2111     -39.571 -51.029  44.961  1.00  1.240          H  
ATOM  34059 1HB  ALA A2111     -37.690 -49.863  43.849  1.00  1.710          H  
ATOM  34060 2HB  ALA A2111     -38.082 -49.108  45.412  1.00  1.710          H  
ATOM  34061 3HB  ALA A2111     -36.668 -50.181  45.276  1.00  1.710          H  
ATOM  34062  N   LEU A2112     -38.530 -53.605  44.876  1.00  1.010          N  
ATOM  34063  CA  LEU A2112     -38.157 -54.867  44.219  1.00  0.980          C  
ATOM  34064  C   LEU A2112     -39.275 -55.390  43.349  1.00  1.050          C  
ATOM  34065  O   LEU A2112     -40.452 -55.174  43.640  1.00  1.060          O  
ATOM  34066  CB  LEU A2112     -37.691 -55.926  45.222  1.00  1.380          C  
ATOM  34067  CG  LEU A2112     -36.145 -55.983  45.519  1.00  1.380          C  
ATOM  34068  CD1 LEU A2112     -35.634 -54.702  45.876  1.00  1.380          C  
ATOM  34069  CD2 LEU A2112     -35.935 -56.864  46.648  1.00  1.380          C  
ATOM  34070  H   LEU A2112     -39.253 -53.583  45.597  1.00  1.210          H  
ATOM  34071  HA  LEU A2112     -37.322 -54.668  43.548  1.00  1.180          H  
ATOM  34072 1HB  LEU A2112     -38.193 -55.720  46.171  1.00  1.660          H  
ATOM  34073 2HB  LEU A2112     -38.011 -56.906  44.876  1.00  1.660          H  
ATOM  34074  HG  LEU A2112     -35.606 -56.349  44.646  1.00  1.660          H  
ATOM  34075 1HD1 LEU A2112     -34.577 -54.773  46.124  1.00  1.660          H  
ATOM  34076 2HD1 LEU A2112     -35.749 -53.992  45.077  1.00  1.660          H  
ATOM  34077 3HD1 LEU A2112     -36.191 -54.379  46.728  1.00  1.660          H  
ATOM  34078 1HD2 LEU A2112     -34.884 -56.942  46.897  1.00  1.660          H  
ATOM  34079 2HD2 LEU A2112     -36.482 -56.473  47.496  1.00  1.660          H  
ATOM  34080 3HD2 LEU A2112     -36.310 -57.795  46.384  1.00  1.660          H  
ATOM  34081  N   GLU A2113     -38.910 -56.100  42.287  1.00  1.100          N  
ATOM  34082  CA  GLU A2113     -39.862 -56.651  41.331  1.00  1.170          C  
ATOM  34083  C   GLU A2113     -40.863 -57.644  41.923  1.00  1.140          C  
ATOM  34084  O   GLU A2113     -42.014 -57.688  41.480  1.00  1.170          O  
ATOM  34085  CB  GLU A2113     -39.106 -57.378  40.212  1.00  1.610          C  
ATOM  34086  CG  GLU A2113     -38.194 -56.486  39.372  1.00  1.610          C  
ATOM  34087  CD  GLU A2113     -36.836 -56.280  40.011  1.00  1.610          C  
ATOM  34088  OE1 GLU A2113     -36.629 -56.781  41.105  1.00  1.610          O  
ATOM  34089  OE2 GLU A2113     -36.018 -55.624  39.427  1.00  1.610          O  
ATOM  34090  H   GLU A2113     -37.910 -56.266  42.106  1.00  1.320          H  
ATOM  34091  HA  GLU A2113     -40.423 -55.823  40.904  1.00  1.400          H  
ATOM  34092 1HB  GLU A2113     -38.501 -58.175  40.640  1.00  1.930          H  
ATOM  34093 2HB  GLU A2113     -39.824 -57.839  39.539  1.00  1.930          H  
ATOM  34094 1HG  GLU A2113     -38.060 -56.945  38.393  1.00  1.930          H  
ATOM  34095 2HG  GLU A2113     -38.676 -55.520  39.230  1.00  1.930          H  
ATOM  34096  N   ASP A2114     -40.437 -58.457  42.890  1.00  1.100          N  
ATOM  34097  CA  ASP A2114     -41.351 -59.425  43.487  1.00  1.090          C  
ATOM  34098  C   ASP A2114     -40.858 -59.888  44.862  1.00  1.040          C  
ATOM  34099  O   ASP A2114     -39.733 -59.576  45.277  1.00  0.970          O  
ATOM  34100  CB  ASP A2114     -41.549 -60.619  42.516  1.00  1.530          C  
ATOM  34101  CG  ASP A2114     -42.897 -61.394  42.675  1.00  1.530          C  
ATOM  34102  OD1 ASP A2114     -43.490 -61.300  43.734  1.00  1.530          O  
ATOM  34103  OD2 ASP A2114     -43.288 -62.073  41.758  1.00  1.530          O  
ATOM  34104  H   ASP A2114     -39.486 -58.380  43.210  1.00  1.320          H  
ATOM  34105  HA  ASP A2114     -42.318 -58.939  43.625  1.00  1.310          H  
ATOM  34106 1HB  ASP A2114     -41.499 -60.257  41.488  1.00  1.840          H  
ATOM  34107 2HB  ASP A2114     -40.732 -61.325  42.643  1.00  1.840          H  
ATOM  34108  N   ILE A2115     -41.655 -60.732  45.504  1.00  1.120          N  
ATOM  34109  CA  ILE A2115     -41.353 -61.247  46.829  1.00  1.110          C  
ATOM  34110  C   ILE A2115     -40.139 -62.168  46.862  1.00  1.050          C  
ATOM  34111  O   ILE A2115     -39.452 -62.234  47.879  1.00  0.980          O  
ATOM  34112  CB  ILE A2115     -42.595 -61.927  47.460  1.00  1.560          C  
ATOM  34113  CG1 ILE A2115     -42.405 -62.130  49.022  1.00  1.560          C  
ATOM  34114  CG2 ILE A2115     -42.901 -63.280  46.773  1.00  1.560          C  
ATOM  34115  CD1 ILE A2115     -42.305 -60.818  49.872  1.00  1.560          C  
ATOM  34116  H   ILE A2115     -42.548 -60.954  45.059  1.00  1.340          H  
ATOM  34117  HA  ILE A2115     -41.120 -60.386  47.440  1.00  1.330          H  
ATOM  34118  HB  ILE A2115     -43.453 -61.270  47.321  1.00  1.870          H  
ATOM  34119 1HG1 ILE A2115     -43.257 -62.696  49.390  1.00  1.870          H  
ATOM  34120 2HG1 ILE A2115     -41.505 -62.715  49.194  1.00  1.870          H  
ATOM  34121 1HG2 ILE A2115     -43.797 -63.711  47.215  1.00  1.870          H  
ATOM  34122 2HG2 ILE A2115     -43.068 -63.122  45.705  1.00  1.870          H  
ATOM  34123 3HG2 ILE A2115     -42.076 -63.984  46.906  1.00  1.870          H  
ATOM  34124 1HD1 ILE A2115     -42.196 -61.070  50.925  1.00  1.870          H  
ATOM  34125 2HD1 ILE A2115     -41.459 -60.226  49.578  1.00  1.870          H  
ATOM  34126 3HD1 ILE A2115     -43.212 -60.232  49.739  1.00  1.870          H  
ATOM  34127  N   ASP A2116     -39.885 -62.908  45.780  1.00  1.100          N  
ATOM  34128  CA  ASP A2116     -38.731 -63.797  45.740  1.00  1.080          C  
ATOM  34129  C   ASP A2116     -37.433 -63.001  45.816  1.00  0.970          C  
ATOM  34130  O   ASP A2116     -36.445 -63.459  46.414  1.00  0.890          O  
ATOM  34131  CB  ASP A2116     -38.740 -64.623  44.460  1.00  1.520          C  
ATOM  34132  CG  ASP A2116     -39.833 -65.683  44.425  1.00  1.520          C  
ATOM  34133  OD1 ASP A2116     -40.411 -65.991  45.442  1.00  1.520          O  
ATOM  34134  OD2 ASP A2116     -40.089 -66.165  43.356  1.00  1.520          O  
ATOM  34135  H   ASP A2116     -40.512 -62.862  44.987  1.00  1.320          H  
ATOM  34136  HA  ASP A2116     -38.777 -64.469  46.598  1.00  1.300          H  
ATOM  34137 1HB  ASP A2116     -38.871 -63.962  43.603  1.00  1.820          H  
ATOM  34138 2HB  ASP A2116     -37.773 -65.116  44.343  1.00  1.820          H  
ATOM  34139  N   SER A2117     -37.423 -61.819  45.178  1.00  0.970          N  
ATOM  34140  CA  SER A2117     -36.259 -60.947  45.186  1.00  0.880          C  
ATOM  34141  C   SER A2117     -36.087 -60.407  46.588  1.00  0.800          C  
ATOM  34142  O   SER A2117     -34.963 -60.305  47.082  1.00  0.750          O  
ATOM  34143  CB  SER A2117     -36.388 -59.803  44.192  1.00  1.270          C  
ATOM  34144  OG  SER A2117     -36.371 -60.253  42.860  1.00  1.270          O  
ATOM  34145  H   SER A2117     -38.258 -61.511  44.696  1.00  1.160          H  
ATOM  34146  HA  SER A2117     -35.377 -61.531  44.926  1.00  1.060          H  
ATOM  34147 1HB  SER A2117     -37.312 -59.265  44.381  1.00  1.520          H  
ATOM  34148 2HB  SER A2117     -35.575 -59.106  44.347  1.00  1.520          H  
ATOM  34149  HG  SER A2117     -36.331 -59.445  42.324  1.00  1.520          H  
ATOM  34150  N   VAL A2118     -37.218 -60.081  47.243  1.00  0.820          N  
ATOM  34151  CA  VAL A2118     -37.195 -59.575  48.616  1.00  0.770          C  
ATOM  34152  C   VAL A2118     -36.613 -60.590  49.561  1.00  0.720          C  
ATOM  34153  O   VAL A2118     -35.725 -60.262  50.353  1.00  0.660          O  
ATOM  34154  CB  VAL A2118     -38.621 -59.221  49.099  1.00  1.100          C  
ATOM  34155  CG1 VAL A2118     -38.660 -58.948  50.607  1.00  1.100          C  
ATOM  34156  CG2 VAL A2118     -39.114 -57.978  48.359  1.00  1.100          C  
ATOM  34157  H   VAL A2118     -38.103 -60.147  46.730  1.00  0.980          H  
ATOM  34158  HA  VAL A2118     -36.580 -58.684  48.646  1.00  0.920          H  
ATOM  34159  HB  VAL A2118     -39.265 -60.046  48.900  1.00  1.320          H  
ATOM  34160 1HG1 VAL A2118     -39.676 -58.714  50.890  1.00  1.320          H  
ATOM  34161 2HG1 VAL A2118     -38.336 -59.819  51.173  1.00  1.320          H  
ATOM  34162 3HG1 VAL A2118     -38.030 -58.127  50.848  1.00  1.320          H  
ATOM  34163 1HG2 VAL A2118     -40.124 -57.738  48.682  1.00  1.320          H  
ATOM  34164 2HG2 VAL A2118     -38.460 -57.135  48.578  1.00  1.320          H  
ATOM  34165 3HG2 VAL A2118     -39.112 -58.163  47.288  1.00  1.320          H  
ATOM  34166  N   GLU A2119     -37.096 -61.827  49.472  1.00  0.760          N  
ATOM  34167  CA  GLU A2119     -36.593 -62.875  50.330  1.00  0.750          C  
ATOM  34168  C   GLU A2119     -35.105 -63.046  50.100  1.00  0.750          C  
ATOM  34169  O   GLU A2119     -34.330 -63.100  51.057  1.00  0.720          O  
ATOM  34170  CB  GLU A2119     -37.301 -64.201  50.047  1.00  1.050          C  
ATOM  34171  CG  GLU A2119     -36.897 -65.340  50.992  1.00  1.050          C  
ATOM  34172  CD  GLU A2119     -37.605 -66.641  50.747  1.00  1.050          C  
ATOM  34173  OE1 GLU A2119     -38.822 -66.686  50.844  1.00  1.050          O  
ATOM  34174  OE2 GLU A2119     -36.932 -67.601  50.466  1.00  1.050          O  
ATOM  34175  H   GLU A2119     -37.853 -62.022  48.810  1.00  0.910          H  
ATOM  34176  HA  GLU A2119     -36.757 -62.591  51.368  1.00  0.900          H  
ATOM  34177 1HB  GLU A2119     -38.366 -64.064  50.084  1.00  1.260          H  
ATOM  34178 2HB  GLU A2119     -37.063 -64.518  49.029  1.00  1.260          H  
ATOM  34179 1HG  GLU A2119     -35.820 -65.501  50.944  1.00  1.260          H  
ATOM  34180 2HG  GLU A2119     -37.146 -65.021  51.986  1.00  1.260          H  
ATOM  34181  N   THR A2120     -34.694 -63.068  48.828  1.00  0.790          N  
ATOM  34182  CA  THR A2120     -33.304 -63.258  48.474  1.00  0.780          C  
ATOM  34183  C   THR A2120     -32.429 -62.140  49.030  1.00  0.700          C  
ATOM  34184  O   THR A2120     -31.367 -62.425  49.595  1.00  0.680          O  
ATOM  34185  CB  THR A2120     -33.129 -63.339  46.946  1.00  1.100          C  
ATOM  34186  OG1 THR A2120     -33.889 -64.449  46.432  1.00  1.100          O  
ATOM  34187  CG2 THR A2120     -31.657 -63.571  46.619  1.00  1.100          C  
ATOM  34188  H   THR A2120     -35.378 -63.021  48.071  1.00  0.950          H  
ATOM  34189  HA  THR A2120     -32.970 -64.200  48.905  1.00  0.940          H  
ATOM  34190  HB  THR A2120     -33.470 -62.417  46.482  1.00  1.320          H  
ATOM  34191  HG1 THR A2120     -34.850 -64.235  46.475  1.00  1.320          H  
ATOM  34192 1HG2 THR A2120     -31.534 -63.638  45.539  1.00  1.320          H  
ATOM  34193 2HG2 THR A2120     -31.051 -62.754  46.997  1.00  1.320          H  
ATOM  34194 3HG2 THR A2120     -31.327 -64.499  47.080  1.00  1.320          H  
ATOM  34195  N   LEU A2121     -32.853 -60.878  48.877  1.00  0.680          N  
ATOM  34196  CA  LEU A2121     -32.050 -59.783  49.386  1.00  0.620          C  
ATOM  34197  C   LEU A2121     -31.948 -59.835  50.893  1.00  0.580          C  
ATOM  34198  O   LEU A2121     -30.861 -59.643  51.427  1.00  0.560          O  
ATOM  34199  CB  LEU A2121     -32.573 -58.405  48.927  1.00  0.890          C  
ATOM  34200  CG  LEU A2121     -31.782 -57.119  49.479  1.00  0.890          C  
ATOM  34201  CD1 LEU A2121     -30.312 -57.226  49.140  1.00  0.890          C  
ATOM  34202  CD2 LEU A2121     -32.323 -55.815  48.786  1.00  0.890          C  
ATOM  34203  H   LEU A2121     -33.719 -60.687  48.372  1.00  0.820          H  
ATOM  34204  HA  LEU A2121     -31.052 -59.908  48.971  1.00  0.740          H  
ATOM  34205 1HB  LEU A2121     -32.555 -58.367  47.866  1.00  1.070          H  
ATOM  34206 2HB  LEU A2121     -33.610 -58.330  49.238  1.00  1.070          H  
ATOM  34207  HG  LEU A2121     -31.898 -57.046  50.564  1.00  1.070          H  
ATOM  34208 1HD1 LEU A2121     -29.802 -56.348  49.500  1.00  1.070          H  
ATOM  34209 2HD1 LEU A2121     -29.866 -58.100  49.603  1.00  1.070          H  
ATOM  34210 3HD1 LEU A2121     -30.201 -57.297  48.070  1.00  1.070          H  
ATOM  34211 1HD2 LEU A2121     -31.778 -54.954  49.157  1.00  1.070          H  
ATOM  34212 2HD2 LEU A2121     -32.179 -55.889  47.710  1.00  1.070          H  
ATOM  34213 3HD2 LEU A2121     -33.359 -55.673  48.986  1.00  1.070          H  
ATOM  34214  N   LEU A2122     -33.047 -60.091  51.606  1.00  0.580          N  
ATOM  34215  CA  LEU A2122     -32.952 -60.133  53.060  1.00  0.570          C  
ATOM  34216  C   LEU A2122     -32.024 -61.275  53.505  1.00  0.570          C  
ATOM  34217  O   LEU A2122     -31.252 -61.120  54.467  1.00  0.550          O  
ATOM  34218  CB  LEU A2122     -34.348 -60.290  53.678  1.00  0.800          C  
ATOM  34219  CG  LEU A2122     -35.330 -59.070  53.535  1.00  0.800          C  
ATOM  34220  CD1 LEU A2122     -36.702 -59.489  54.050  1.00  0.800          C  
ATOM  34221  CD2 LEU A2122     -34.811 -57.827  54.298  1.00  0.800          C  
ATOM  34222  H   LEU A2122     -33.950 -60.240  51.139  1.00  0.700          H  
ATOM  34223  HA  LEU A2122     -32.513 -59.204  53.400  1.00  0.680          H  
ATOM  34224 1HB  LEU A2122     -34.827 -61.122  53.166  1.00  0.960          H  
ATOM  34225 2HB  LEU A2122     -34.247 -60.543  54.728  1.00  0.960          H  
ATOM  34226  HG  LEU A2122     -35.432 -58.826  52.491  1.00  0.960          H  
ATOM  34227 1HD1 LEU A2122     -37.408 -58.664  53.927  1.00  0.960          H  
ATOM  34228 2HD1 LEU A2122     -37.051 -60.349  53.481  1.00  0.960          H  
ATOM  34229 3HD1 LEU A2122     -36.636 -59.755  55.104  1.00  0.960          H  
ATOM  34230 1HD2 LEU A2122     -35.521 -57.011  54.171  1.00  0.960          H  
ATOM  34231 2HD2 LEU A2122     -34.713 -58.056  55.354  1.00  0.960          H  
ATOM  34232 3HD2 LEU A2122     -33.849 -57.516  53.907  1.00  0.960          H  
ATOM  34233  N   SER A2123     -32.079 -62.406  52.777  1.00  0.620          N  
ATOM  34234  CA  SER A2123     -31.270 -63.591  53.045  1.00  0.650          C  
ATOM  34235  C   SER A2123     -29.794 -63.263  52.974  1.00  0.600          C  
ATOM  34236  O   SER A2123     -29.014 -63.642  53.848  1.00  0.640          O  
ATOM  34237  CB  SER A2123     -31.597 -64.698  52.060  1.00  0.900          C  
ATOM  34238  OG  SER A2123     -30.843 -65.851  52.321  1.00  0.900          O  
ATOM  34239  H   SER A2123     -32.770 -62.474  52.026  1.00  0.740          H  
ATOM  34240  HA  SER A2123     -31.491 -63.956  54.018  1.00  0.780          H  
ATOM  34241 1HB  SER A2123     -32.659 -64.929  52.109  1.00  1.080          H  
ATOM  34242 2HB  SER A2123     -31.395 -64.362  51.057  1.00  1.080          H  
ATOM  34243  HG  SER A2123     -31.130 -66.501  51.678  1.00  1.080          H  
ATOM  34244  N   GLN A2124     -29.406 -62.527  51.936  1.00  0.600          N  
ATOM  34245  CA  GLN A2124     -28.017 -62.136  51.750  1.00  0.590          C  
ATOM  34246  C   GLN A2124     -27.592 -60.907  52.558  1.00  0.600          C  
ATOM  34247  O   GLN A2124     -26.431 -60.803  52.977  1.00  0.640          O  
ATOM  34248  CB  GLN A2124     -27.770 -61.881  50.277  1.00  0.830          C  
ATOM  34249  CG  GLN A2124     -27.909 -63.100  49.406  1.00  0.830          C  
ATOM  34250  CD  GLN A2124     -26.981 -64.172  49.815  1.00  0.830          C  
ATOM  34251  OE1 GLN A2124     -25.814 -63.913  50.071  1.00  0.830          O  
ATOM  34252  NE2 GLN A2124     -27.480 -65.392  49.894  1.00  0.830          N  
ATOM  34253  H   GLN A2124     -30.102 -62.299  51.214  1.00  0.720          H  
ATOM  34254  HA  GLN A2124     -27.390 -62.963  52.078  1.00  0.710          H  
ATOM  34255 1HB  GLN A2124     -28.526 -61.176  49.938  1.00  1.000          H  
ATOM  34256 2HB  GLN A2124     -26.789 -61.441  50.125  1.00  1.000          H  
ATOM  34257 1HG  GLN A2124     -28.930 -63.472  49.473  1.00  1.000          H  
ATOM  34258 2HG  GLN A2124     -27.678 -62.820  48.377  1.00  1.000          H  
ATOM  34259 1HE2 GLN A2124     -26.896 -66.159  50.172  1.00  1.000          H  
ATOM  34260 2HE2 GLN A2124     -28.445 -65.541  49.686  1.00  1.000          H  
ATOM  34261  N   LEU A2125     -28.522 -59.999  52.821  1.00  0.590          N  
ATOM  34262  CA  LEU A2125     -28.215 -58.781  53.536  1.00  0.620          C  
ATOM  34263  C   LEU A2125     -27.750 -59.034  54.962  1.00  0.580          C  
ATOM  34264  O   LEU A2125     -26.804 -58.389  55.404  1.00  0.640          O  
ATOM  34265  CB  LEU A2125     -29.426 -57.843  53.499  1.00  0.860          C  
ATOM  34266  CG  LEU A2125     -29.324 -56.484  54.226  1.00  0.860          C  
ATOM  34267  CD1 LEU A2125     -28.174 -55.639  53.683  1.00  0.860          C  
ATOM  34268  CD2 LEU A2125     -30.636 -55.756  54.018  1.00  0.860          C  
ATOM  34269  H   LEU A2125     -29.459 -60.116  52.443  1.00  0.710          H  
ATOM  34270  HA  LEU A2125     -27.407 -58.297  52.999  1.00  0.740          H  
ATOM  34271 1HB  LEU A2125     -29.655 -57.636  52.453  1.00  1.030          H  
ATOM  34272 2HB  LEU A2125     -30.271 -58.378  53.924  1.00  1.030          H  
ATOM  34273  HG  LEU A2125     -29.156 -56.651  55.288  1.00  1.030          H  
ATOM  34274 1HD1 LEU A2125     -28.151 -54.694  54.218  1.00  1.030          H  
ATOM  34275 2HD1 LEU A2125     -27.227 -56.152  53.830  1.00  1.030          H  
ATOM  34276 3HD1 LEU A2125     -28.325 -55.458  52.630  1.00  1.030          H  
ATOM  34277 1HD2 LEU A2125     -30.595 -54.809  54.532  1.00  1.030          H  
ATOM  34278 2HD2 LEU A2125     -30.803 -55.589  52.952  1.00  1.030          H  
ATOM  34279 3HD2 LEU A2125     -31.453 -56.355  54.423  1.00  1.030          H  
ATOM  34280  N   TRP A2126     -28.385 -59.936  55.713  1.00  0.510          N  
ATOM  34281  CA  TRP A2126     -27.879 -60.094  57.078  1.00  0.550          C  
ATOM  34282  C   TRP A2126     -26.394 -60.544  57.108  1.00  0.580          C  
ATOM  34283  O   TRP A2126     -25.612 -59.930  57.849  1.00  0.620          O  
ATOM  34284  CB  TRP A2126     -28.746 -61.035  57.910  1.00  0.750          C  
ATOM  34285  CG  TRP A2126     -28.291 -61.249  59.304  1.00  0.750          C  
ATOM  34286  CD1 TRP A2126     -28.780 -60.608  60.371  1.00  0.750          C  
ATOM  34287  CD2 TRP A2126     -27.260 -62.159  59.824  1.00  0.750          C  
ATOM  34288  NE1 TRP A2126     -28.176 -61.041  61.496  1.00  0.750          N  
ATOM  34289  CE2 TRP A2126     -27.221 -61.974  61.173  1.00  0.750          C  
ATOM  34290  CE3 TRP A2126     -26.400 -63.108  59.252  1.00  0.750          C  
ATOM  34291  CZ2 TRP A2126     -26.354 -62.684  61.982  1.00  0.750          C  
ATOM  34292  CZ3 TRP A2126     -25.536 -63.803  60.055  1.00  0.750          C  
ATOM  34293  CH2 TRP A2126     -25.514 -63.593  61.389  1.00  0.750          C  
ATOM  34294  H   TRP A2126     -29.196 -60.445  55.333  1.00  0.610          H  
ATOM  34295  HA  TRP A2126     -27.934 -59.119  57.563  1.00  0.660          H  
ATOM  34296 1HB  TRP A2126     -29.746 -60.609  57.966  1.00  0.900          H  
ATOM  34297 2HB  TRP A2126     -28.856 -61.935  57.475  1.00  0.900          H  
ATOM  34298  HD1 TRP A2126     -29.580 -59.872  60.347  1.00  0.900          H  
ATOM  34299  HE1 TRP A2126     -28.458 -60.728  62.440  1.00  0.900          H  
ATOM  34300  HE3 TRP A2126     -26.410 -63.313  58.224  1.00  0.900          H  
ATOM  34301  HZ2 TRP A2126     -26.334 -62.555  63.060  1.00  0.900          H  
ATOM  34302  HZ3 TRP A2126     -24.876 -64.540  59.607  1.00  0.900          H  
ATOM  34303  HH2 TRP A2126     -24.830 -64.173  62.008  1.00  0.900          H  
ATOM  34304  N   PRO A2127     -25.957 -61.637  56.392  1.00  0.620          N  
ATOM  34305  CA  PRO A2127     -24.572 -62.067  56.302  1.00  0.700          C  
ATOM  34306  C   PRO A2127     -23.672 -60.945  55.879  1.00  0.680          C  
ATOM  34307  O   PRO A2127     -22.575 -60.795  56.398  1.00  0.730          O  
ATOM  34308  CB  PRO A2127     -24.619 -63.152  55.222  1.00  1.050          C  
ATOM  34309  CG  PRO A2127     -25.977 -63.733  55.355  1.00  1.050          C  
ATOM  34310  CD  PRO A2127     -26.866 -62.553  55.669  1.00  1.050          C  
ATOM  34311  HA  PRO A2127     -24.247 -62.474  57.268  1.00  0.840          H  
ATOM  34312 1HB  PRO A2127     -24.451 -62.703  54.229  1.00  1.260          H  
ATOM  34313 2HB  PRO A2127     -23.814 -63.884  55.387  1.00  1.260          H  
ATOM  34314 1HG  PRO A2127     -26.280 -64.218  54.407  1.00  1.260          H  
ATOM  34315 2HG  PRO A2127     -25.999 -64.509  56.130  1.00  1.260          H  
ATOM  34316 1HD  PRO A2127     -27.249 -62.138  54.800  1.00  1.260          H  
ATOM  34317 2HD  PRO A2127     -27.610 -62.935  56.260  1.00  1.260          H  
ATOM  34318  N   TYR A2128     -24.170 -60.110  54.958  1.00  0.640          N  
ATOM  34319  CA  TYR A2128     -23.413 -58.959  54.512  1.00  0.660          C  
ATOM  34320  C   TYR A2128     -23.179 -57.989  55.644  1.00  0.650          C  
ATOM  34321  O   TYR A2128     -22.055 -57.557  55.888  1.00  0.700          O  
ATOM  34322  CB  TYR A2128     -24.045 -58.258  53.327  1.00  0.920          C  
ATOM  34323  CG  TYR A2128     -23.285 -57.025  53.035  1.00  0.920          C  
ATOM  34324  CD1 TYR A2128     -22.038 -57.137  52.462  1.00  0.920          C  
ATOM  34325  CD2 TYR A2128     -23.800 -55.780  53.376  1.00  0.920          C  
ATOM  34326  CE1 TYR A2128     -21.283 -56.026  52.251  1.00  0.920          C  
ATOM  34327  CE2 TYR A2128     -23.038 -54.665  53.156  1.00  0.920          C  
ATOM  34328  CZ  TYR A2128     -21.777 -54.798  52.607  1.00  0.920          C  
ATOM  34329  OH  TYR A2128     -21.001 -53.712  52.439  1.00  0.920          O  
ATOM  34330  H   TYR A2128     -25.061 -60.299  54.493  1.00  0.770          H  
ATOM  34331  HA  TYR A2128     -22.437 -59.310  54.189  1.00  0.790          H  
ATOM  34332 1HB  TYR A2128     -24.005 -58.914  52.463  1.00  1.100          H  
ATOM  34333 2HB  TYR A2128     -25.076 -58.005  53.530  1.00  1.100          H  
ATOM  34334  HD1 TYR A2128     -21.638 -58.115  52.202  1.00  1.100          H  
ATOM  34335  HD2 TYR A2128     -24.785 -55.694  53.834  1.00  1.100          H  
ATOM  34336  HE1 TYR A2128     -20.282 -56.116  51.818  1.00  1.100          H  
ATOM  34337  HE2 TYR A2128     -23.409 -53.681  53.435  1.00  1.100          H  
ATOM  34338  HH  TYR A2128     -20.094 -53.992  52.170  1.00  1.100          H  
ATOM  34339  N   LEU A2129     -24.232 -57.621  56.355  1.00  0.640          N  
ATOM  34340  CA  LEU A2129     -24.092 -56.652  57.423  1.00  0.650          C  
ATOM  34341  C   LEU A2129     -23.086 -57.140  58.468  1.00  0.680          C  
ATOM  34342  O   LEU A2129     -22.303 -56.343  58.984  1.00  0.710          O  
ATOM  34343  CB  LEU A2129     -25.470 -56.355  58.051  1.00  0.910          C  
ATOM  34344  CG  LEU A2129     -26.476 -55.528  57.144  1.00  0.910          C  
ATOM  34345  CD1 LEU A2129     -27.860 -55.540  57.769  1.00  0.910          C  
ATOM  34346  CD2 LEU A2129     -26.004 -54.067  57.008  1.00  0.910          C  
ATOM  34347  H   LEU A2129     -25.152 -57.999  56.107  1.00  0.770          H  
ATOM  34348  HA  LEU A2129     -23.719 -55.741  56.990  1.00  0.780          H  
ATOM  34349 1HB  LEU A2129     -25.946 -57.310  58.285  1.00  1.090          H  
ATOM  34350 2HB  LEU A2129     -25.319 -55.808  58.978  1.00  1.090          H  
ATOM  34351  HG  LEU A2129     -26.535 -55.985  56.165  1.00  1.090          H  
ATOM  34352 1HD1 LEU A2129     -28.549 -54.979  57.137  1.00  1.090          H  
ATOM  34353 2HD1 LEU A2129     -28.206 -56.570  57.855  1.00  1.090          H  
ATOM  34354 3HD1 LEU A2129     -27.824 -55.090  58.750  1.00  1.090          H  
ATOM  34355 1HD2 LEU A2129     -26.717 -53.526  56.393  1.00  1.090          H  
ATOM  34356 2HD2 LEU A2129     -25.952 -53.602  57.994  1.00  1.090          H  
ATOM  34357 3HD2 LEU A2129     -25.026 -54.018  56.542  1.00  1.090          H  
ATOM  34358  N   LYS A2130     -23.015 -58.439  58.724  1.00  0.710          N  
ATOM  34359  CA  LYS A2130     -22.007 -58.940  59.663  1.00  0.750          C  
ATOM  34360  C   LYS A2130     -20.545 -58.763  59.195  1.00  0.770          C  
ATOM  34361  O   LYS A2130     -19.620 -58.952  59.990  1.00  0.810          O  
ATOM  34362  CB  LYS A2130     -22.277 -60.385  60.063  1.00  1.030          C  
ATOM  34363  CG  LYS A2130     -23.501 -60.583  60.961  1.00  1.030          C  
ATOM  34364  CD  LYS A2130     -23.317 -59.871  62.344  1.00  1.030          C  
ATOM  34365  CE  LYS A2130     -24.419 -60.198  63.325  1.00  1.030          C  
ATOM  34366  NZ  LYS A2130     -24.255 -59.457  64.617  1.00  1.030          N  
ATOM  34367  H   LYS A2130     -23.715 -59.064  58.301  1.00  0.850          H  
ATOM  34368  HA  LYS A2130     -22.082 -58.333  60.557  1.00  0.900          H  
ATOM  34369 1HB  LYS A2130     -22.438 -60.977  59.157  1.00  1.240          H  
ATOM  34370 2HB  LYS A2130     -21.407 -60.795  60.572  1.00  1.240          H  
ATOM  34371 1HG  LYS A2130     -24.398 -60.205  60.458  1.00  1.240          H  
ATOM  34372 2HG  LYS A2130     -23.616 -61.636  61.129  1.00  1.240          H  
ATOM  34373 1HD  LYS A2130     -22.353 -60.145  62.776  1.00  1.240          H  
ATOM  34374 2HD  LYS A2130     -23.350 -58.796  62.221  1.00  1.240          H  
ATOM  34375 1HE  LYS A2130     -25.380 -59.936  62.883  1.00  1.240          H  
ATOM  34376 2HE  LYS A2130     -24.398 -61.263  63.536  1.00  1.240          H  
ATOM  34377 1HZ  LYS A2130     -25.006 -59.705  65.245  1.00  1.240          H  
ATOM  34378 2HZ  LYS A2130     -23.370 -59.704  65.040  1.00  1.240          H  
ATOM  34379 3HZ  LYS A2130     -24.276 -58.461  64.445  1.00  1.240          H  
ATOM  34380  N   MET A2131     -20.327 -58.458  57.907  1.00  0.770          N  
ATOM  34381  CA  MET A2131     -18.996 -58.251  57.333  1.00  0.820          C  
ATOM  34382  C   MET A2131     -18.560 -56.791  57.480  1.00  0.810          C  
ATOM  34383  O   MET A2131     -17.431 -56.441  57.130  1.00  0.890          O  
ATOM  34384  CB  MET A2131     -19.004 -58.557  55.840  1.00  1.130          C  
ATOM  34385  CG  MET A2131     -19.346 -59.952  55.472  1.00  1.130          C  
ATOM  34386  SD  MET A2131     -19.441 -60.145  53.702  1.00  1.130          S  
ATOM  34387  CE  MET A2131     -20.391 -61.662  53.556  1.00  1.130          C  
ATOM  34388  H   MET A2131     -21.125 -58.284  57.294  1.00  0.920          H  
ATOM  34389  HA  MET A2131     -18.282 -58.883  57.857  1.00  0.980          H  
ATOM  34390 1HB  MET A2131     -19.705 -57.894  55.338  1.00  1.350          H  
ATOM  34391 2HB  MET A2131     -18.016 -58.346  55.430  1.00  1.350          H  
ATOM  34392 1HG  MET A2131     -18.597 -60.633  55.865  1.00  1.350          H  
ATOM  34393 2HG  MET A2131     -20.300 -60.209  55.904  1.00  1.350          H  
ATOM  34394 1HE  MET A2131     -20.546 -61.904  52.503  1.00  1.350          H  
ATOM  34395 2HE  MET A2131     -19.859 -62.474  54.041  1.00  1.350          H  
ATOM  34396 3HE  MET A2131     -21.359 -61.532  54.035  1.00  1.350          H  
ATOM  34397  N   THR A2132     -19.470 -55.942  57.946  1.00  0.740          N  
ATOM  34398  CA  THR A2132     -19.231 -54.519  58.111  1.00  0.760          C  
ATOM  34399  C   THR A2132     -19.615 -54.117  59.507  1.00  0.830          C  
ATOM  34400  O   THR A2132     -19.849 -54.959  60.368  1.00  1.170          O  
ATOM  34401  CB  THR A2132     -19.963 -53.641  57.059  1.00  1.060          C  
ATOM  34402  OG1 THR A2132     -19.497 -52.265  57.178  1.00  1.060          O  
ATOM  34403  CG2 THR A2132     -21.476 -53.702  57.219  1.00  1.060          C  
ATOM  34404  H   THR A2132     -20.386 -56.294  58.237  1.00  0.890          H  
ATOM  34405  HA  THR A2132     -18.164 -54.330  58.000  1.00  0.910          H  
ATOM  34406  HB  THR A2132     -19.710 -54.007  56.062  1.00  1.270          H  
ATOM  34407  HG1 THR A2132     -19.904 -51.732  56.471  1.00  1.270          H  
ATOM  34408 1HG2 THR A2132     -21.951 -53.089  56.450  1.00  1.270          H  
ATOM  34409 2HG2 THR A2132     -21.769 -54.725  57.094  1.00  1.270          H  
ATOM  34410 3HG2 THR A2132     -21.792 -53.349  58.196  1.00  1.270          H  
ATOM  34411  N   SER A2133     -19.603 -52.836  59.765  1.00  0.790          N  
ATOM  34412  CA  SER A2133     -19.936 -52.384  61.099  1.00  1.020          C  
ATOM  34413  C   SER A2133     -20.547 -51.020  61.085  1.00  0.810          C  
ATOM  34414  O   SER A2133     -19.950 -50.050  60.604  1.00  1.100          O  
ATOM  34415  CB  SER A2133     -18.716 -52.399  61.997  1.00  1.340          C  
ATOM  34416  OG  SER A2133     -19.035 -51.910  63.274  1.00  1.340          O  
ATOM  34417  H   SER A2133     -19.451 -52.211  58.985  1.00  0.950          H  
ATOM  34418  HA  SER A2133     -20.672 -53.072  61.518  1.00  1.220          H  
ATOM  34419 1HB  SER A2133     -18.341 -53.418  62.080  1.00  1.600          H  
ATOM  34420 2HB  SER A2133     -17.928 -51.795  61.558  1.00  1.600          H  
ATOM  34421  HG  SER A2133     -18.241 -52.018  63.803  1.00  1.600          H  
ATOM  34422  N   GLN A2134     -21.768 -50.961  61.580  1.00  0.750          N  
ATOM  34423  CA  GLN A2134     -22.510 -49.731  61.638  1.00  0.810          C  
ATOM  34424  C   GLN A2134     -23.631 -49.866  62.663  1.00  0.940          C  
ATOM  34425  O   GLN A2134     -24.134 -50.969  62.875  1.00  1.000          O  
ATOM  34426  CB  GLN A2134     -23.047 -49.402  60.251  1.00  1.110          C  
ATOM  34427  CG  GLN A2134     -24.036 -50.440  59.704  1.00  1.110          C  
ATOM  34428  CD  GLN A2134     -24.648 -50.045  58.379  1.00  1.110          C  
ATOM  34429  OE1 GLN A2134     -24.017 -49.500  57.459  1.00  1.110          O  
ATOM  34430  NE2 GLN A2134     -25.925 -50.310  58.303  1.00  1.110          N  
ATOM  34431  H   GLN A2134     -22.177 -51.808  61.955  1.00  0.900          H  
ATOM  34432  HA  GLN A2134     -21.843 -48.932  61.963  1.00  0.970          H  
ATOM  34433 1HB  GLN A2134     -23.461 -48.434  60.266  1.00  1.330          H  
ATOM  34434 2HB  GLN A2134     -22.216 -49.366  59.547  1.00  1.330          H  
ATOM  34435 1HG  GLN A2134     -23.509 -51.386  59.566  1.00  1.330          H  
ATOM  34436 2HG  GLN A2134     -24.852 -50.572  60.411  1.00  1.330          H  
ATOM  34437 1HE2 GLN A2134     -26.491 -50.055  57.499  1.00  1.330          H  
ATOM  34438 2HE2 GLN A2134     -26.384 -50.741  59.069  1.00  1.330          H  
ATOM  34439  N   THR A2135     -24.076 -48.736  63.231  1.00  1.100          N  
ATOM  34440  CA  THR A2135     -25.222 -48.682  64.168  1.00  1.380          C  
ATOM  34441  C   THR A2135     -26.373 -47.841  63.616  1.00  1.440          C  
ATOM  34442  O   THR A2135     -27.360 -47.548  64.293  1.00  1.840          O  
ATOM  34443  CB  THR A2135     -24.779 -48.095  65.518  1.00  1.820          C  
ATOM  34444  OG1 THR A2135     -24.278 -46.763  65.315  1.00  1.820          O  
ATOM  34445  CG2 THR A2135     -23.672 -48.960  66.102  1.00  1.820          C  
ATOM  34446  H   THR A2135     -23.576 -47.873  63.053  1.00  1.320          H  
ATOM  34447  HA  THR A2135     -25.590 -49.695  64.329  1.00  1.660          H  
ATOM  34448  HB  THR A2135     -25.622 -48.066  66.207  1.00  2.180          H  
ATOM  34449  HG1 THR A2135     -25.023 -46.158  65.196  1.00  2.180          H  
ATOM  34450 1HG2 THR A2135     -23.354 -48.543  67.056  1.00  2.180          H  
ATOM  34451 2HG2 THR A2135     -24.047 -49.972  66.252  1.00  2.180          H  
ATOM  34452 3HG2 THR A2135     -22.824 -48.987  65.423  1.00  2.180          H  
ATOM  34453  N   ILE A2136     -26.217 -47.456  62.367  1.00  1.240          N  
ATOM  34454  CA  ILE A2136     -27.166 -46.599  61.650  1.00  1.500          C  
ATOM  34455  C   ILE A2136     -28.403 -47.332  61.165  1.00  1.330          C  
ATOM  34456  O   ILE A2136     -29.281 -46.723  60.536  1.00  1.480          O  
ATOM  34457  CB  ILE A2136     -26.462 -45.888  60.486  1.00  2.000          C  
ATOM  34458  CG1 ILE A2136     -25.994 -46.930  59.452  1.00  2.000          C  
ATOM  34459  CG2 ILE A2136     -25.299 -45.059  61.042  1.00  2.000          C  
ATOM  34460  CD1 ILE A2136     -25.414 -46.364  58.183  1.00  2.000          C  
ATOM  34461  H   ILE A2136     -25.382 -47.779  61.906  1.00  1.490          H  
ATOM  34462  HA  ILE A2136     -27.503 -45.829  62.343  1.00  1.800          H  
ATOM  34463  HB  ILE A2136     -27.170 -45.226  59.987  1.00  2.400          H  
ATOM  34464 1HG1 ILE A2136     -25.289 -47.536  59.898  1.00  2.400          H  
ATOM  34465 2HG1 ILE A2136     -26.834 -47.554  59.175  1.00  2.400          H  
ATOM  34466 1HG2 ILE A2136     -24.797 -44.519  60.245  1.00  2.400          H  
ATOM  34467 2HG2 ILE A2136     -25.693 -44.338  61.760  1.00  2.400          H  
ATOM  34468 3HG2 ILE A2136     -24.585 -45.703  61.541  1.00  2.400          H  
ATOM  34469 1HD1 ILE A2136     -25.123 -47.173  57.532  1.00  2.400          H  
ATOM  34470 2HD1 ILE A2136     -26.134 -45.744  57.681  1.00  2.400          H  
ATOM  34471 3HD1 ILE A2136     -24.545 -45.773  58.410  1.00  2.400          H  
ATOM  34472  N   LEU A2137     -28.461 -48.636  61.400  1.00  1.170          N  
ATOM  34473  CA  LEU A2137     -29.636 -49.399  61.036  1.00  1.150          C  
ATOM  34474  C   LEU A2137     -30.785 -48.864  61.876  1.00  1.200          C  
ATOM  34475  O   LEU A2137     -30.696 -48.773  63.106  1.00  1.710          O  
ATOM  34476  CB  LEU A2137     -29.444 -50.892  61.335  1.00  1.620          C  
ATOM  34477  CG  LEU A2137     -28.365 -51.632  60.517  1.00  1.620          C  
ATOM  34478  CD1 LEU A2137     -28.207 -53.039  61.053  1.00  1.620          C  
ATOM  34479  CD2 LEU A2137     -28.759 -51.672  59.030  1.00  1.620          C  
ATOM  34480  H   LEU A2137     -27.699 -49.069  61.896  1.00  1.400          H  
ATOM  34481  HA  LEU A2137     -29.867 -49.236  59.987  1.00  1.380          H  
ATOM  34482 1HB  LEU A2137     -29.185 -50.995  62.389  1.00  1.940          H  
ATOM  34483 2HB  LEU A2137     -30.394 -51.398  61.170  1.00  1.940          H  
ATOM  34484  HG  LEU A2137     -27.415 -51.123  60.638  1.00  1.940          H  
ATOM  34485 1HD1 LEU A2137     -27.429 -53.554  60.494  1.00  1.940          H  
ATOM  34486 2HD1 LEU A2137     -27.922 -52.996  62.105  1.00  1.940          H  
ATOM  34487 3HD1 LEU A2137     -29.146 -53.582  60.953  1.00  1.940          H  
ATOM  34488 1HD2 LEU A2137     -27.998 -52.204  58.466  1.00  1.940          H  
ATOM  34489 2HD2 LEU A2137     -29.709 -52.191  58.919  1.00  1.940          H  
ATOM  34490 3HD2 LEU A2137     -28.851 -50.664  58.624  1.00  1.940          H  
ATOM  34491  N   PHE A2138     -31.914 -48.583  61.266  1.00  1.220          N  
ATOM  34492  CA  PHE A2138     -32.983 -47.984  62.061  1.00  1.230          C  
ATOM  34493  C   PHE A2138     -33.840 -48.981  62.836  1.00  1.210          C  
ATOM  34494  O   PHE A2138     -34.934 -49.382  62.417  1.00  1.690          O  
ATOM  34495  CB  PHE A2138     -33.890 -47.095  61.204  1.00  1.720          C  
ATOM  34496  CG  PHE A2138     -33.213 -45.849  60.612  1.00  1.720          C  
ATOM  34497  CD1 PHE A2138     -31.905 -45.457  60.944  1.00  1.720          C  
ATOM  34498  CD2 PHE A2138     -33.903 -45.054  59.723  1.00  1.720          C  
ATOM  34499  CE1 PHE A2138     -31.333 -44.343  60.387  1.00  1.720          C  
ATOM  34500  CE2 PHE A2138     -33.320 -43.934  59.185  1.00  1.720          C  
ATOM  34501  CZ  PHE A2138     -32.041 -43.584  59.505  1.00  1.720          C  
ATOM  34502  H   PHE A2138     -32.010 -48.717  60.275  1.00  1.460          H  
ATOM  34503  HA  PHE A2138     -32.524 -47.345  62.813  1.00  1.480          H  
ATOM  34504 1HB  PHE A2138     -34.321 -47.674  60.396  1.00  2.060          H  
ATOM  34505 2HB  PHE A2138     -34.720 -46.744  61.827  1.00  2.060          H  
ATOM  34506  HD1 PHE A2138     -31.308 -46.026  61.646  1.00  2.060          H  
ATOM  34507  HD2 PHE A2138     -34.936 -45.311  59.448  1.00  2.060          H  
ATOM  34508  HE1 PHE A2138     -30.311 -44.069  60.659  1.00  2.060          H  
ATOM  34509  HE2 PHE A2138     -33.885 -43.313  58.499  1.00  2.060          H  
ATOM  34510  HZ  PHE A2138     -31.599 -42.695  59.063  1.00  2.060          H  
ATOM  34511  N   GLN A2139     -33.359 -49.371  64.013  1.00  1.300          N  
ATOM  34512  CA  GLN A2139     -34.087 -50.344  64.871  1.00  1.650          C  
ATOM  34513  C   GLN A2139     -35.110 -49.602  65.750  1.00  1.420          C  
ATOM  34514  O   GLN A2139     -35.030 -49.549  66.980  1.00  1.820          O  
ATOM  34515  CB  GLN A2139     -33.101 -51.148  65.710  1.00  2.170          C  
ATOM  34516  CG  GLN A2139     -32.142 -51.974  64.867  1.00  2.170          C  
ATOM  34517  CD  GLN A2139     -32.877 -53.052  64.094  1.00  2.170          C  
ATOM  34518  OE1 GLN A2139     -33.495 -53.927  64.703  1.00  2.170          O  
ATOM  34519  NE2 GLN A2139     -32.823 -53.002  62.771  1.00  2.170          N  
ATOM  34520  H   GLN A2139     -32.442 -48.998  64.270  1.00  1.560          H  
ATOM  34521  HA  GLN A2139     -34.643 -51.029  64.232  1.00  1.980          H  
ATOM  34522 1HB  GLN A2139     -32.516 -50.472  66.333  1.00  2.600          H  
ATOM  34523 2HB  GLN A2139     -33.646 -51.821  66.372  1.00  2.600          H  
ATOM  34524 1HG  GLN A2139     -31.637 -51.321  64.151  1.00  2.600          H  
ATOM  34525 2HG  GLN A2139     -31.413 -52.451  65.520  1.00  2.600          H  
ATOM  34526 1HE2 GLN A2139     -33.292 -53.700  62.225  1.00  2.600          H  
ATOM  34527 2HE2 GLN A2139     -32.311 -52.277  62.313  1.00  2.600          H  
ATOM  34528  N   GLN A2140     -36.049 -49.025  65.028  1.00  1.350          N  
ATOM  34529  CA  GLN A2140     -37.157 -48.143  65.385  1.00  1.330          C  
ATOM  34530  C   GLN A2140     -38.401 -48.597  64.617  1.00  1.310          C  
ATOM  34531  O   GLN A2140     -38.332 -49.587  63.884  1.00  1.340          O  
ATOM  34532  CB  GLN A2140     -36.801 -46.674  65.112  1.00  1.870          C  
ATOM  34533  CG  GLN A2140     -35.757 -46.076  66.095  1.00  1.870          C  
ATOM  34534  CD  GLN A2140     -34.288 -46.330  65.756  1.00  1.870          C  
ATOM  34535  OE1 GLN A2140     -33.852 -46.191  64.616  1.00  1.870          O  
ATOM  34536  NE2 GLN A2140     -33.518 -46.702  66.772  1.00  1.870          N  
ATOM  34537  H   GLN A2140     -35.915 -49.212  64.031  1.00  1.620          H  
ATOM  34538  HA  GLN A2140     -37.364 -48.251  66.450  1.00  1.600          H  
ATOM  34539 1HB  GLN A2140     -36.407 -46.579  64.096  1.00  2.240          H  
ATOM  34540 2HB  GLN A2140     -37.702 -46.061  65.169  1.00  2.240          H  
ATOM  34541 1HG  GLN A2140     -35.907 -44.998  66.138  1.00  2.240          H  
ATOM  34542 2HG  GLN A2140     -35.940 -46.511  67.077  1.00  2.240          H  
ATOM  34543 1HE2 GLN A2140     -32.545 -46.882  66.631  1.00  2.240          H  
ATOM  34544 2HE2 GLN A2140     -33.915 -46.815  67.686  1.00  2.240          H  
ATOM  34545  N   GLU A2141     -39.554 -47.924  64.772  1.00  1.400          N  
ATOM  34546  CA  GLU A2141     -40.796 -48.305  64.056  1.00  1.500          C  
ATOM  34547  C   GLU A2141     -40.557 -48.505  62.531  1.00  1.420          C  
ATOM  34548  O   GLU A2141     -41.348 -49.168  61.859  1.00  1.490          O  
ATOM  34549  CB  GLU A2141     -41.883 -47.251  64.277  1.00  2.060          C  
ATOM  34550  CG  GLU A2141     -42.407 -47.146  65.724  1.00  2.060          C  
ATOM  34551  CD  GLU A2141     -41.559 -46.275  66.640  1.00  2.060          C  
ATOM  34552  OE1 GLU A2141     -40.437 -45.967  66.284  1.00  2.060          O  
ATOM  34553  OE2 GLU A2141     -42.033 -45.924  67.692  1.00  2.060          O  
ATOM  34554  H   GLU A2141     -39.594 -47.118  65.405  1.00  1.680          H  
ATOM  34555  HA  GLU A2141     -41.149 -49.246  64.475  1.00  1.800          H  
ATOM  34556 1HB  GLU A2141     -41.501 -46.271  63.986  1.00  2.470          H  
ATOM  34557 2HB  GLU A2141     -42.733 -47.473  63.631  1.00  2.470          H  
ATOM  34558 1HG  GLU A2141     -43.418 -46.741  65.698  1.00  2.470          H  
ATOM  34559 2HG  GLU A2141     -42.463 -48.150  66.142  1.00  2.470          H  
ATOM  34560  N   ASP A2142     -39.465 -47.916  62.011  1.00  1.380          N  
ATOM  34561  CA  ASP A2142     -38.986 -47.964  60.624  1.00  1.370          C  
ATOM  34562  C   ASP A2142     -38.735 -49.434  60.240  1.00  1.350          C  
ATOM  34563  O   ASP A2142     -38.877 -49.823  59.079  1.00  1.360          O  
ATOM  34564  CB  ASP A2142     -37.687 -47.187  60.530  1.00  1.920          C  
ATOM  34565  CG  ASP A2142     -37.894 -45.710  60.697  1.00  1.920          C  
ATOM  34566  OD1 ASP A2142     -38.986 -45.236  60.523  1.00  1.920          O  
ATOM  34567  OD2 ASP A2142     -36.968 -45.073  61.087  1.00  1.920          O  
ATOM  34568  H   ASP A2142     -38.923 -47.369  62.663  1.00  1.660          H  
ATOM  34569  HA  ASP A2142     -39.738 -47.538  59.964  1.00  1.640          H  
ATOM  34570 1HB  ASP A2142     -36.998 -47.543  61.302  1.00  2.310          H  
ATOM  34571 2HB  ASP A2142     -37.218 -47.372  59.561  1.00  2.310          H  
ATOM  34572  N   PHE A2143     -38.319 -50.249  61.234  1.00  1.380          N  
ATOM  34573  CA  PHE A2143     -38.094 -51.684  61.107  1.00  1.450          C  
ATOM  34574  C   PHE A2143     -39.433 -52.361  61.085  1.00  1.440          C  
ATOM  34575  O   PHE A2143     -39.667 -53.236  60.270  1.00  1.360          O  
ATOM  34576  CB  PHE A2143     -37.245 -52.295  62.209  1.00  2.000          C  
ATOM  34577  CG  PHE A2143     -37.089 -53.760  61.945  1.00  2.000          C  
ATOM  34578  CD1 PHE A2143     -36.241 -54.205  60.937  1.00  2.000          C  
ATOM  34579  CD2 PHE A2143     -37.824 -54.697  62.662  1.00  2.000          C  
ATOM  34580  CE1 PHE A2143     -36.131 -55.548  60.652  1.00  2.000          C  
ATOM  34581  CE2 PHE A2143     -37.713 -56.041  62.377  1.00  2.000          C  
ATOM  34582  CZ  PHE A2143     -36.867 -56.467  61.369  1.00  2.000          C  
ATOM  34583  H   PHE A2143     -38.176 -49.850  62.153  1.00  1.660          H  
ATOM  34584  HA  PHE A2143     -37.599 -51.872  60.159  1.00  1.740          H  
ATOM  34585 1HB  PHE A2143     -36.259 -51.826  62.231  1.00  2.400          H  
ATOM  34586 2HB  PHE A2143     -37.714 -52.149  63.183  1.00  2.400          H  
ATOM  34587  HD1 PHE A2143     -35.666 -53.481  60.364  1.00  2.400          H  
ATOM  34588  HD2 PHE A2143     -38.500 -54.357  63.450  1.00  2.400          H  
ATOM  34589  HE1 PHE A2143     -35.466 -55.883  59.856  1.00  2.400          H  
ATOM  34590  HE2 PHE A2143     -38.297 -56.768  62.943  1.00  2.400          H  
ATOM  34591  HZ  PHE A2143     -36.782 -57.529  61.143  1.00  2.400          H  
ATOM  34592  N   VAL A2144     -40.321 -51.932  61.980  1.00  1.630          N  
ATOM  34593  CA  VAL A2144     -41.673 -52.502  62.052  1.00  1.780          C  
ATOM  34594  C   VAL A2144     -42.316 -52.321  60.656  1.00  1.640          C  
ATOM  34595  O   VAL A2144     -43.090 -53.159  60.212  1.00  1.680          O  
ATOM  34596  CB  VAL A2144     -42.524 -51.878  63.175  1.00  2.430          C  
ATOM  34597  CG1 VAL A2144     -43.969 -52.372  63.077  1.00  2.430          C  
ATOM  34598  CG2 VAL A2144     -41.894 -52.240  64.527  1.00  2.430          C  
ATOM  34599  H   VAL A2144     -39.995 -51.195  62.618  1.00  1.960          H  
ATOM  34600  HA  VAL A2144     -41.589 -53.566  62.267  1.00  2.140          H  
ATOM  34601  HB  VAL A2144     -42.554 -50.812  63.063  1.00  2.920          H  
ATOM  34602 1HG1 VAL A2144     -44.558 -51.922  63.873  1.00  2.920          H  
ATOM  34603 2HG1 VAL A2144     -44.402 -52.092  62.116  1.00  2.920          H  
ATOM  34604 3HG1 VAL A2144     -43.989 -53.458  63.178  1.00  2.920          H  
ATOM  34605 1HG2 VAL A2144     -42.479 -51.798  65.335  1.00  2.920          H  
ATOM  34606 2HG2 VAL A2144     -41.876 -53.323  64.640  1.00  2.920          H  
ATOM  34607 3HG2 VAL A2144     -40.875 -51.855  64.568  1.00  2.920          H  
ATOM  34608  N   LEU A2145     -42.069 -51.182  60.005  1.00  1.560          N  
ATOM  34609  CA  LEU A2145     -42.510 -50.986  58.616  1.00  1.570          C  
ATOM  34610  C   LEU A2145     -41.750 -51.944  57.629  1.00  1.350          C  
ATOM  34611  O   LEU A2145     -42.373 -52.530  56.749  1.00  1.360          O  
ATOM  34612  CB  LEU A2145     -42.302 -49.525  58.188  1.00  2.190          C  
ATOM  34613  CG  LEU A2145     -43.191 -48.446  58.889  1.00  2.190          C  
ATOM  34614  CD1 LEU A2145     -42.704 -47.057  58.474  1.00  2.190          C  
ATOM  34615  CD2 LEU A2145     -44.663 -48.627  58.507  1.00  2.190          C  
ATOM  34616  H   LEU A2145     -41.528 -50.464  60.492  1.00  1.870          H  
ATOM  34617  HA  LEU A2145     -43.565 -51.237  58.554  1.00  1.880          H  
ATOM  34618 1HB  LEU A2145     -41.266 -49.262  58.376  1.00  2.630          H  
ATOM  34619 2HB  LEU A2145     -42.479 -49.455  57.117  1.00  2.630          H  
ATOM  34620  HG  LEU A2145     -43.083 -48.537  59.972  1.00  2.630          H  
ATOM  34621 1HD1 LEU A2145     -43.305 -46.298  58.971  1.00  2.630          H  
ATOM  34622 2HD1 LEU A2145     -41.663 -46.931  58.761  1.00  2.630          H  
ATOM  34623 3HD1 LEU A2145     -42.796 -46.943  57.396  1.00  2.630          H  
ATOM  34624 1HD2 LEU A2145     -45.257 -47.861  59.003  1.00  2.630          H  
ATOM  34625 2HD2 LEU A2145     -44.777 -48.530  57.426  1.00  2.630          H  
ATOM  34626 3HD2 LEU A2145     -45.022 -49.604  58.817  1.00  2.630          H  
ATOM  34627  N   ILE A2146     -40.431 -52.202  57.812  1.00  1.210          N  
ATOM  34628  CA  ILE A2146     -39.747 -53.209  56.957  1.00  1.120          C  
ATOM  34629  C   ILE A2146     -40.478 -54.537  57.136  1.00  0.990          C  
ATOM  34630  O   ILE A2146     -40.685 -55.270  56.171  1.00  1.010          O  
ATOM  34631  CB  ILE A2146     -38.227 -53.422  57.256  1.00  1.600          C  
ATOM  34632  CG1 ILE A2146     -37.420 -52.179  56.847  1.00  1.600          C  
ATOM  34633  CG2 ILE A2146     -37.704 -54.682  56.474  1.00  1.600          C  
ATOM  34634  CD1 ILE A2146     -35.981 -52.123  57.343  1.00  1.600          C  
ATOM  34635  H   ILE A2146     -39.899 -51.633  58.478  1.00  1.450          H  
ATOM  34636  HA  ILE A2146     -39.842 -52.907  55.915  1.00  1.340          H  
ATOM  34637  HB  ILE A2146     -38.083 -53.579  58.322  1.00  1.920          H  
ATOM  34638 1HG1 ILE A2146     -37.381 -52.159  55.773  1.00  1.920          H  
ATOM  34639 2HG1 ILE A2146     -37.944 -51.294  57.202  1.00  1.920          H  
ATOM  34640 1HG2 ILE A2146     -36.655 -54.842  56.683  1.00  1.920          H  
ATOM  34641 2HG2 ILE A2146     -38.248 -55.575  56.774  1.00  1.920          H  
ATOM  34642 3HG2 ILE A2146     -37.840 -54.526  55.402  1.00  1.920          H  
ATOM  34643 1HD1 ILE A2146     -35.508 -51.211  56.983  1.00  1.920          H  
ATOM  34644 2HD1 ILE A2146     -35.970 -52.122  58.426  1.00  1.920          H  
ATOM  34645 3HD1 ILE A2146     -35.417 -52.971  56.980  1.00  1.920          H  
ATOM  34646  N   TYR A2147     -40.861 -54.826  58.377  1.00  0.960          N  
ATOM  34647  CA  TYR A2147     -41.587 -56.009  58.821  1.00  0.920          C  
ATOM  34648  C   TYR A2147     -42.877 -56.266  58.025  1.00  0.900          C  
ATOM  34649  O   TYR A2147     -43.417 -57.371  58.072  1.00  0.940          O  
ATOM  34650  CB  TYR A2147     -41.785 -55.954  60.339  1.00  1.300          C  
ATOM  34651  CG  TYR A2147     -42.602 -56.984  60.941  1.00  1.300          C  
ATOM  34652  CD1 TYR A2147     -42.083 -58.197  61.254  1.00  1.300          C  
ATOM  34653  CD2 TYR A2147     -43.937 -56.692  61.201  1.00  1.300          C  
ATOM  34654  CE1 TYR A2147     -42.891 -59.122  61.827  1.00  1.300          C  
ATOM  34655  CE2 TYR A2147     -44.743 -57.637  61.774  1.00  1.300          C  
ATOM  34656  CZ  TYR A2147     -44.212 -58.858  62.084  1.00  1.300          C  
ATOM  34657  OH  TYR A2147     -44.985 -59.838  62.660  1.00  1.300          O  
ATOM  34658  H   TYR A2147     -40.603 -54.150  59.089  1.00  1.150          H  
ATOM  34659  HA  TYR A2147     -40.942 -56.867  58.636  1.00  1.100          H  
ATOM  34660 1HB  TYR A2147     -40.801 -55.998  60.811  1.00  1.560          H  
ATOM  34661 2HB  TYR A2147     -42.173 -55.090  60.613  1.00  1.560          H  
ATOM  34662  HD1 TYR A2147     -41.036 -58.423  61.056  1.00  1.560          H  
ATOM  34663  HD2 TYR A2147     -44.341 -55.706  60.943  1.00  1.560          H  
ATOM  34664  HE1 TYR A2147     -42.506 -60.063  62.088  1.00  1.560          H  
ATOM  34665  HE2 TYR A2147     -45.793 -57.421  61.979  1.00  1.560          H  
ATOM  34666  HH  TYR A2147     -44.448 -60.666  62.746  1.00  1.560          H  
ATOM  34667  N   ASP A2148     -43.400 -55.275  57.274  1.00  0.940          N  
ATOM  34668  CA  ASP A2148     -44.580 -55.538  56.458  1.00  1.020          C  
ATOM  34669  C   ASP A2148     -44.221 -56.650  55.456  1.00  1.030          C  
ATOM  34670  O   ASP A2148     -45.084 -57.374  54.960  1.00  1.080          O  
ATOM  34671  CB  ASP A2148     -45.072 -54.299  55.692  1.00  1.400          C  
ATOM  34672  CG  ASP A2148     -45.808 -53.230  56.542  1.00  1.400          C  
ATOM  34673  OD1 ASP A2148     -46.154 -53.490  57.671  1.00  1.400          O  
ATOM  34674  OD2 ASP A2148     -46.051 -52.168  56.010  1.00  1.400          O  
ATOM  34675  H   ASP A2148     -42.970 -54.346  57.245  1.00  1.130          H  
ATOM  34676  HA  ASP A2148     -45.384 -55.892  57.103  1.00  1.220          H  
ATOM  34677 1HB  ASP A2148     -44.206 -53.817  55.231  1.00  1.680          H  
ATOM  34678 2HB  ASP A2148     -45.729 -54.616  54.885  1.00  1.680          H  
ATOM  34679  N   LEU A2149     -42.926 -56.810  55.158  1.00  1.040          N  
ATOM  34680  CA  LEU A2149     -42.438 -57.836  54.261  1.00  1.100          C  
ATOM  34681  C   LEU A2149     -42.201 -59.169  54.986  1.00  1.150          C  
ATOM  34682  O   LEU A2149     -41.073 -59.634  55.081  1.00  1.360          O  
ATOM  34683  CB  LEU A2149     -41.132 -57.367  53.610  1.00  1.520          C  
ATOM  34684  CG  LEU A2149     -41.218 -56.083  52.740  1.00  1.520          C  
ATOM  34685  CD1 LEU A2149     -39.841 -55.682  52.330  1.00  1.520          C  
ATOM  34686  CD2 LEU A2149     -42.062 -56.349  51.474  1.00  1.520          C  
ATOM  34687  H   LEU A2149     -42.233 -56.196  55.596  1.00  1.250          H  
ATOM  34688  HA  LEU A2149     -43.189 -58.011  53.498  1.00  1.320          H  
ATOM  34689 1HB  LEU A2149     -40.411 -57.177  54.406  1.00  1.820          H  
ATOM  34690 2HB  LEU A2149     -40.749 -58.172  52.991  1.00  1.820          H  
ATOM  34691  HG  LEU A2149     -41.660 -55.271  53.325  1.00  1.820          H  
ATOM  34692 1HD1 LEU A2149     -39.906 -54.785  51.724  1.00  1.820          H  
ATOM  34693 2HD1 LEU A2149     -39.238 -55.487  53.219  1.00  1.820          H  
ATOM  34694 3HD1 LEU A2149     -39.397 -56.466  51.761  1.00  1.820          H  
ATOM  34695 1HD2 LEU A2149     -42.097 -55.441  50.867  1.00  1.820          H  
ATOM  34696 2HD2 LEU A2149     -41.609 -57.152  50.892  1.00  1.820          H  
ATOM  34697 3HD2 LEU A2149     -43.074 -56.628  51.745  1.00  1.820          H  
ATOM  34698  N   HIS A2150     -43.246 -59.686  55.632  1.00  1.300          N  
ATOM  34699  CA  HIS A2150     -43.459 -61.049  56.215  1.00  1.520          C  
ATOM  34700  C   HIS A2150     -42.319 -62.091  56.276  1.00  1.260          C  
ATOM  34701  O   HIS A2150     -42.623 -63.273  56.183  1.00  1.220          O  
ATOM  34702  CB  HIS A2150     -44.640 -61.707  55.488  1.00  2.040          C  
ATOM  34703  CG  HIS A2150     -45.952 -61.032  55.733  1.00  2.040          C  
ATOM  34704  ND1 HIS A2150     -46.649 -61.164  56.919  1.00  2.040          N  
ATOM  34705  CD2 HIS A2150     -46.693 -60.215  54.951  1.00  2.040          C  
ATOM  34706  CE1 HIS A2150     -47.763 -60.459  56.851  1.00  2.040          C  
ATOM  34707  NE2 HIS A2150     -47.814 -59.875  55.668  1.00  2.040          N  
ATOM  34708  H   HIS A2150     -44.073 -59.085  55.566  1.00  1.560          H  
ATOM  34709  HA  HIS A2150     -43.776 -60.899  57.247  1.00  1.820          H  
ATOM  34710 1HB  HIS A2150     -44.450 -61.706  54.414  1.00  2.450          H  
ATOM  34711 2HB  HIS A2150     -44.745 -62.743  55.800  1.00  2.450          H  
ATOM  34712  HD2 HIS A2150     -46.447 -59.886  53.941  1.00  2.450          H  
ATOM  34713  HE1 HIS A2150     -48.513 -60.372  57.637  1.00  2.450          H  
ATOM  34714  HE2 HIS A2150     -48.553 -59.271  55.337  1.00  2.450          H  
ATOM  34715  N   LYS A2151     -41.062 -61.744  56.476  1.00  1.230          N  
ATOM  34716  CA  LYS A2151     -39.995 -62.755  56.450  1.00  1.120          C  
ATOM  34717  C   LYS A2151     -39.312 -62.983  57.789  1.00  1.160          C  
ATOM  34718  O   LYS A2151     -38.089 -63.119  57.866  1.00  1.140          O  
ATOM  34719  CB  LYS A2151     -38.981 -62.421  55.342  1.00  1.610          C  
ATOM  34720  CG  LYS A2151     -39.589 -62.394  53.904  1.00  1.610          C  
ATOM  34721  CD  LYS A2151     -40.052 -63.787  53.431  1.00  1.610          C  
ATOM  34722  CE  LYS A2151     -40.695 -63.728  52.064  1.00  1.610          C  
ATOM  34723  NZ  LYS A2151     -41.105 -65.095  51.575  1.00  1.610          N  
ATOM  34724  H   LYS A2151     -40.835 -60.759  56.515  1.00  1.480          H  
ATOM  34725  HA  LYS A2151     -40.445 -63.711  56.202  1.00  1.340          H  
ATOM  34726 1HB  LYS A2151     -38.540 -61.446  55.541  1.00  1.930          H  
ATOM  34727 2HB  LYS A2151     -38.186 -63.150  55.343  1.00  1.930          H  
ATOM  34728 1HG  LYS A2151     -40.440 -61.722  53.877  1.00  1.930          H  
ATOM  34729 2HG  LYS A2151     -38.842 -62.021  53.206  1.00  1.930          H  
ATOM  34730 1HD  LYS A2151     -39.198 -64.468  53.394  1.00  1.930          H  
ATOM  34731 2HD  LYS A2151     -40.793 -64.195  54.106  1.00  1.930          H  
ATOM  34732 1HE  LYS A2151     -41.584 -63.108  52.136  1.00  1.930          H  
ATOM  34733 2HE  LYS A2151     -40.015 -63.275  51.357  1.00  1.930          H  
ATOM  34734 1HZ  LYS A2151     -41.547 -65.013  50.676  1.00  1.930          H  
ATOM  34735 2HZ  LYS A2151     -40.278 -65.716  51.474  1.00  1.930          H  
ATOM  34736 3HZ  LYS A2151     -41.751 -65.508  52.227  1.00  1.930          H  
ATOM  34737  N   GLU A2152     -40.102 -63.075  58.852  1.00  1.280          N  
ATOM  34738  CA  GLU A2152     -39.562 -63.250  60.200  1.00  1.340          C  
ATOM  34739  C   GLU A2152     -38.668 -64.469  60.372  1.00  1.330          C  
ATOM  34740  O   GLU A2152     -37.666 -64.413  61.094  1.00  1.390          O  
ATOM  34741  CB  GLU A2152     -40.675 -63.513  61.209  1.00  1.850          C  
ATOM  34742  CG  GLU A2152     -41.602 -62.430  61.538  1.00  1.850          C  
ATOM  34743  CD  GLU A2152     -42.677 -62.906  62.567  1.00  1.850          C  
ATOM  34744  OE1 GLU A2152     -42.562 -64.023  63.048  1.00  1.850          O  
ATOM  34745  OE2 GLU A2152     -43.594 -62.166  62.859  1.00  1.850          O  
ATOM  34746  H   GLU A2152     -41.102 -62.989  58.715  1.00  1.540          H  
ATOM  34747  HA  GLU A2152     -38.996 -62.356  60.468  1.00  1.610          H  
ATOM  34748 1HB  GLU A2152     -41.268 -64.363  60.871  1.00  2.220          H  
ATOM  34749 2HB  GLU A2152     -40.213 -63.796  62.132  1.00  2.220          H  
ATOM  34750 1HG  GLU A2152     -41.011 -61.628  61.973  1.00  2.220          H  
ATOM  34751 2HG  GLU A2152     -42.081 -62.062  60.631  1.00  2.220          H  
ATOM  34752  N   GLN A2153     -39.029 -65.586  59.738  1.00  1.340          N  
ATOM  34753  CA  GLN A2153     -38.264 -66.819  59.918  1.00  1.430          C  
ATOM  34754  C   GLN A2153     -36.914 -66.729  59.241  1.00  1.440          C  
ATOM  34755  O   GLN A2153     -35.989 -67.482  59.568  1.00  1.620          O  
ATOM  34756  CB  GLN A2153     -39.050 -68.035  59.396  1.00  1.970          C  
ATOM  34757  CG  GLN A2153     -39.214 -68.134  57.861  1.00  1.970          C  
ATOM  34758  CD  GLN A2153     -40.388 -67.337  57.337  1.00  1.970          C  
ATOM  34759  OE1 GLN A2153     -40.744 -66.291  57.898  1.00  1.970          O  
ATOM  34760  NE2 GLN A2153     -41.002 -67.828  56.269  1.00  1.970          N  
ATOM  34761  H   GLN A2153     -39.859 -65.577  59.143  1.00  1.610          H  
ATOM  34762  HA  GLN A2153     -38.091 -66.958  60.983  1.00  1.720          H  
ATOM  34763 1HB  GLN A2153     -38.560 -68.949  59.732  1.00  2.360          H  
ATOM  34764 2HB  GLN A2153     -40.048 -68.027  59.831  1.00  2.360          H  
ATOM  34765 1HG  GLN A2153     -38.318 -67.801  57.354  1.00  2.360          H  
ATOM  34766 2HG  GLN A2153     -39.395 -69.179  57.615  1.00  2.360          H  
ATOM  34767 1HE2 GLN A2153     -41.793 -67.351  55.880  1.00  2.360          H  
ATOM  34768 2HE2 GLN A2153     -40.683 -68.684  55.854  1.00  2.360          H  
ATOM  34769  N   LEU A2154     -36.793 -65.778  58.310  1.00  1.330          N  
ATOM  34770  CA  LEU A2154     -35.579 -65.578  57.587  1.00  1.330          C  
ATOM  34771  C   LEU A2154     -34.690 -64.769  58.456  1.00  1.370          C  
ATOM  34772  O   LEU A2154     -33.550 -65.158  58.686  1.00  1.540          O  
ATOM  34773  CB  LEU A2154     -35.854 -64.878  56.263  1.00  1.860          C  
ATOM  34774  CG  LEU A2154     -34.673 -64.548  55.394  1.00  1.860          C  
ATOM  34775  CD1 LEU A2154     -33.895 -65.821  55.014  1.00  1.860          C  
ATOM  34776  CD2 LEU A2154     -35.194 -63.839  54.180  1.00  1.860          C  
ATOM  34777  H   LEU A2154     -37.565 -65.138  58.131  1.00  1.600          H  
ATOM  34778  HA  LEU A2154     -35.121 -66.546  57.410  1.00  1.600          H  
ATOM  34779 1HB  LEU A2154     -36.553 -65.482  55.687  1.00  2.230          H  
ATOM  34780 2HB  LEU A2154     -36.324 -63.938  56.482  1.00  2.230          H  
ATOM  34781  HG  LEU A2154     -34.017 -63.889  55.921  1.00  2.230          H  
ATOM  34782 1HD1 LEU A2154     -33.064 -65.566  54.390  1.00  2.230          H  
ATOM  34783 2HD1 LEU A2154     -33.512 -66.314  55.903  1.00  2.230          H  
ATOM  34784 3HD1 LEU A2154     -34.550 -66.501  54.474  1.00  2.230          H  
ATOM  34785 1HD2 LEU A2154     -34.382 -63.569  53.533  1.00  2.230          H  
ATOM  34786 2HD2 LEU A2154     -35.861 -64.492  53.655  1.00  2.230          H  
ATOM  34787 3HD2 LEU A2154     -35.728 -62.942  54.481  1.00  2.230          H  
ATOM  34788  N   ILE A2155     -35.218 -63.685  59.001  1.00  1.320          N  
ATOM  34789  CA  ILE A2155     -34.359 -62.855  59.791  1.00  1.460          C  
ATOM  34790  C   ILE A2155     -33.881 -63.643  61.011  1.00  1.570          C  
ATOM  34791  O   ILE A2155     -32.695 -63.584  61.336  1.00  1.790          O  
ATOM  34792  CB  ILE A2155     -35.037 -61.530  60.180  1.00  1.990          C  
ATOM  34793  CG1 ILE A2155     -35.417 -60.692  58.854  1.00  1.990          C  
ATOM  34794  CG2 ILE A2155     -34.099 -60.716  61.112  1.00  1.990          C  
ATOM  34795  CD1 ILE A2155     -34.268 -60.328  57.883  1.00  1.990          C  
ATOM  34796  H   ILE A2155     -36.190 -63.435  58.800  1.00  1.580          H  
ATOM  34797  HA  ILE A2155     -33.477 -62.613  59.217  1.00  1.750          H  
ATOM  34798  HB  ILE A2155     -35.973 -61.746  60.703  1.00  2.390          H  
ATOM  34799 1HG1 ILE A2155     -36.155 -61.268  58.292  1.00  2.390          H  
ATOM  34800 2HG1 ILE A2155     -35.883 -59.759  59.176  1.00  2.390          H  
ATOM  34801 1HG2 ILE A2155     -34.583 -59.784  61.394  1.00  2.390          H  
ATOM  34802 2HG2 ILE A2155     -33.875 -61.285  62.020  1.00  2.390          H  
ATOM  34803 3HG2 ILE A2155     -33.162 -60.498  60.601  1.00  2.390          H  
ATOM  34804 1HD1 ILE A2155     -34.683 -59.766  57.053  1.00  2.390          H  
ATOM  34805 2HD1 ILE A2155     -33.521 -59.720  58.386  1.00  2.390          H  
ATOM  34806 3HD1 ILE A2155     -33.799 -61.227  57.495  1.00  2.390          H  
ATOM  34807  N   ARG A2156     -34.775 -64.388  61.686  1.00  1.510          N  
ATOM  34808  CA  ARG A2156     -34.336 -65.157  62.849  1.00  1.670          C  
ATOM  34809  C   ARG A2156     -33.260 -66.190  62.511  1.00  1.850          C  
ATOM  34810  O   ARG A2156     -32.272 -66.316  63.248  1.00  2.100          O  
ATOM  34811  CB  ARG A2156     -35.495 -65.904  63.499  1.00  2.270          C  
ATOM  34812  CG  ARG A2156     -36.500 -65.064  64.284  1.00  2.270          C  
ATOM  34813  CD  ARG A2156     -37.381 -65.944  65.128  1.00  2.270          C  
ATOM  34814  NE  ARG A2156     -38.256 -66.815  64.319  1.00  2.270          N  
ATOM  34815  CZ  ARG A2156     -39.512 -66.508  63.896  1.00  2.270          C  
ATOM  34816  NH1 ARG A2156     -40.074 -65.361  64.219  1.00  2.270          N  
ATOM  34817  NH2 ARG A2156     -40.182 -67.379  63.158  1.00  2.270          N  
ATOM  34818  H   ARG A2156     -35.761 -64.393  61.407  1.00  1.810          H  
ATOM  34819  HA  ARG A2156     -33.925 -64.456  63.577  1.00  2.000          H  
ATOM  34820 1HB  ARG A2156     -36.056 -66.419  62.717  1.00  2.730          H  
ATOM  34821 2HB  ARG A2156     -35.100 -66.665  64.169  1.00  2.730          H  
ATOM  34822 1HG  ARG A2156     -35.968 -64.371  64.935  1.00  2.730          H  
ATOM  34823 2HG  ARG A2156     -37.128 -64.504  63.592  1.00  2.730          H  
ATOM  34824 1HD  ARG A2156     -36.750 -66.584  65.744  1.00  2.730          H  
ATOM  34825 2HD  ARG A2156     -37.998 -65.331  65.778  1.00  2.730          H  
ATOM  34826  HE  ARG A2156     -37.884 -67.715  64.046  1.00  2.730          H  
ATOM  34827 1HH1 ARG A2156     -39.582 -64.691  64.780  1.00  2.730          H  
ATOM  34828 2HH1 ARG A2156     -41.037 -65.140  63.904  1.00  2.730          H  
ATOM  34829 1HH2 ARG A2156     -39.762 -68.263  62.912  1.00  2.730          H  
ATOM  34830 2HH2 ARG A2156     -41.118 -67.158  62.840  1.00  2.730          H  
ATOM  34831  N   SER A2157     -33.429 -66.920  61.401  1.00  1.830          N  
ATOM  34832  CA  SER A2157     -32.454 -67.922  61.008  1.00  2.120          C  
ATOM  34833  C   SER A2157     -31.107 -67.278  60.769  1.00  2.340          C  
ATOM  34834  O   SER A2157     -30.072 -67.800  61.201  1.00  2.650          O  
ATOM  34835  CB  SER A2157     -32.912 -68.635  59.754  1.00  2.850          C  
ATOM  34836  OG  SER A2157     -31.982 -69.607  59.355  1.00  2.850          O  
ATOM  34837  H   SER A2157     -34.270 -66.827  60.821  1.00  2.200          H  
ATOM  34838  HA  SER A2157     -32.355 -68.647  61.814  1.00  2.540          H  
ATOM  34839 1HB  SER A2157     -33.878 -69.104  59.939  1.00  3.420          H  
ATOM  34840 2HB  SER A2157     -33.053 -67.906  58.953  1.00  3.420          H  
ATOM  34841  HG  SER A2157     -32.358 -70.022  58.577  1.00  3.420          H  
ATOM  34842  N   LEU A2158     -31.119 -66.143  60.076  1.00  2.270          N  
ATOM  34843  CA  LEU A2158     -29.904 -65.437  59.758  1.00  2.590          C  
ATOM  34844  C   LEU A2158     -29.215 -64.949  61.022  1.00  2.560          C  
ATOM  34845  O   LEU A2158     -28.021 -65.151  61.158  1.00  2.890          O  
ATOM  34846  CB  LEU A2158     -30.263 -64.283  58.862  1.00  3.500          C  
ATOM  34847  CG  LEU A2158     -30.808 -64.673  57.490  1.00  3.500          C  
ATOM  34848  CD1 LEU A2158     -31.403 -63.442  56.880  1.00  3.500          C  
ATOM  34849  CD2 LEU A2158     -29.739 -65.277  56.597  1.00  3.500          C  
ATOM  34850  H   LEU A2158     -32.012 -65.781  59.724  1.00  2.720          H  
ATOM  34851  HA  LEU A2158     -29.231 -66.116  59.250  1.00  3.110          H  
ATOM  34852 1HB  LEU A2158     -30.990 -63.650  59.368  1.00  4.200          H  
ATOM  34853 2HB  LEU A2158     -29.376 -63.732  58.704  1.00  4.200          H  
ATOM  34854  HG  LEU A2158     -31.569 -65.405  57.605  1.00  4.200          H  
ATOM  34855 1HD1 LEU A2158     -31.825 -63.687  55.982  1.00  4.200          H  
ATOM  34856 2HD1 LEU A2158     -32.168 -63.061  57.521  1.00  4.200          H  
ATOM  34857 3HD1 LEU A2158     -30.680 -62.692  56.717  1.00  4.200          H  
ATOM  34858 1HD2 LEU A2158     -30.181 -65.530  55.630  1.00  4.200          H  
ATOM  34859 2HD2 LEU A2158     -28.959 -64.578  56.442  1.00  4.200          H  
ATOM  34860 3HD2 LEU A2158     -29.330 -66.178  57.040  1.00  4.200          H  
ATOM  34861  N   ASP A2159     -29.970 -64.438  62.016  1.00  2.280          N  
ATOM  34862  CA  ASP A2159     -29.345 -64.018  63.280  1.00  2.370          C  
ATOM  34863  C   ASP A2159     -28.597 -65.167  63.953  1.00  2.560          C  
ATOM  34864  O   ASP A2159     -27.552 -64.961  64.582  1.00  2.810          O  
ATOM  34865  CB  ASP A2159     -30.362 -63.448  64.286  1.00  3.280          C  
ATOM  34866  CG  ASP A2159     -30.874 -61.982  64.049  1.00  3.280          C  
ATOM  34867  OD1 ASP A2159     -30.252 -61.193  63.350  1.00  3.280          O  
ATOM  34868  OD2 ASP A2159     -31.896 -61.674  64.622  1.00  3.280          O  
ATOM  34869  H   ASP A2159     -30.969 -64.267  61.861  1.00  2.740          H  
ATOM  34870  HA  ASP A2159     -28.651 -63.235  63.076  1.00  2.840          H  
ATOM  34871 1HB  ASP A2159     -31.235 -64.104  64.291  1.00  3.940          H  
ATOM  34872 2HB  ASP A2159     -29.928 -63.498  65.282  1.00  3.940          H  
ATOM  34873  N   LYS A2160     -29.160 -66.376  63.862  1.00  2.710          N  
ATOM  34874  CA  LYS A2160     -28.548 -67.567  64.448  1.00  3.170          C  
ATOM  34875  C   LYS A2160     -27.343 -68.075  63.640  1.00  3.600          C  
ATOM  34876  O   LYS A2160     -26.346 -68.528  64.209  1.00  3.970          O  
ATOM  34877  CB  LYS A2160     -29.585 -68.681  64.581  1.00  4.250          C  
ATOM  34878  CG  LYS A2160     -30.654 -68.420  65.633  1.00  4.250          C  
ATOM  34879  CD  LYS A2160     -31.662 -69.562  65.697  1.00  4.250          C  
ATOM  34880  CE  LYS A2160     -32.737 -69.299  66.745  1.00  4.250          C  
ATOM  34881  NZ  LYS A2160     -33.740 -70.400  66.801  1.00  4.250          N  
ATOM  34882  H   LYS A2160     -30.064 -66.451  63.380  1.00  3.250          H  
ATOM  34883  HA  LYS A2160     -28.190 -67.306  65.443  1.00  3.800          H  
ATOM  34884 1HB  LYS A2160     -30.088 -68.816  63.622  1.00  5.100          H  
ATOM  34885 2HB  LYS A2160     -29.084 -69.616  64.825  1.00  5.100          H  
ATOM  34886 1HG  LYS A2160     -30.182 -68.298  66.607  1.00  5.100          H  
ATOM  34887 2HG  LYS A2160     -31.178 -67.495  65.384  1.00  5.100          H  
ATOM  34888 1HD  LYS A2160     -32.141 -69.673  64.721  1.00  5.100          H  
ATOM  34889 2HD  LYS A2160     -31.149 -70.492  65.940  1.00  5.100          H  
ATOM  34890 1HE  LYS A2160     -32.267 -69.199  67.721  1.00  5.100          H  
ATOM  34891 2HE  LYS A2160     -33.249 -68.367  66.501  1.00  5.100          H  
ATOM  34892 1HZ  LYS A2160     -34.435 -70.188  67.505  1.00  5.100          H  
ATOM  34893 2HZ  LYS A2160     -34.191 -70.493  65.902  1.00  5.100          H  
ATOM  34894 3HZ  LYS A2160     -33.279 -71.267  67.037  1.00  5.100          H  
ATOM  34895  N   PHE A2161     -27.455 -68.019  62.314  1.00  3.660          N  
ATOM  34896  CA  PHE A2161     -26.437 -68.483  61.376  1.00  4.200          C  
ATOM  34897  C   PHE A2161     -25.075 -67.819  61.513  1.00  4.420          C  
ATOM  34898  O   PHE A2161     -24.955 -66.598  61.565  1.00  4.130          O  
ATOM  34899  CB  PHE A2161     -26.919 -68.242  59.949  1.00  5.660          C  
ATOM  34900  CG  PHE A2161     -25.933 -68.628  58.920  1.00  5.660          C  
ATOM  34901  CD1 PHE A2161     -25.732 -69.950  58.577  1.00  5.660          C  
ATOM  34902  CD2 PHE A2161     -25.179 -67.646  58.290  1.00  5.660          C  
ATOM  34903  CE1 PHE A2161     -24.794 -70.285  57.629  1.00  5.660          C  
ATOM  34904  CE2 PHE A2161     -24.247 -67.977  57.347  1.00  5.660          C  
ATOM  34905  CZ  PHE A2161     -24.051 -69.300  57.014  1.00  5.660          C  
ATOM  34906  H   PHE A2161     -28.340 -67.681  61.927  1.00  4.390          H  
ATOM  34907  HA  PHE A2161     -26.308 -69.552  61.532  1.00  5.040          H  
ATOM  34908 1HB  PHE A2161     -27.848 -68.784  59.775  1.00  6.800          H  
ATOM  34909 2HB  PHE A2161     -27.134 -67.183  59.831  1.00  6.800          H  
ATOM  34910  HD1 PHE A2161     -26.318 -70.728  59.067  1.00  6.800          H  
ATOM  34911  HD2 PHE A2161     -25.334 -66.601  58.565  1.00  6.800          H  
ATOM  34912  HE1 PHE A2161     -24.637 -71.330  57.365  1.00  6.800          H  
ATOM  34913  HE2 PHE A2161     -23.658 -67.199  56.863  1.00  6.800          H  
ATOM  34914  HZ  PHE A2161     -23.308 -69.567  56.264  1.00  6.800          H  
ATOM  34915  N   GLY A2162     -24.028 -68.632  61.500  1.00  5.160          N  
ATOM  34916  CA  GLY A2162     -22.674 -68.118  61.578  1.00  5.610          C  
ATOM  34917  C   GLY A2162     -21.667 -69.237  61.363  1.00  6.720          C  
ATOM  34918  O   GLY A2162     -21.935 -70.390  61.704  1.00  7.330          O  
ATOM  34919  OXT GLY A2162     -20.560 -68.981  60.892  1.00  8.420          O  
ATOM  34920  H   GLY A2162     -24.174 -69.629  61.452  1.00  6.190          H  
ATOM  34921 1HA  GLY A2162     -22.537 -67.345  60.822  1.00  6.730          H  
ATOM  34922 2HA  GLY A2162     -22.515 -67.655  62.551  1.00  6.730          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12015.2 1191 8902.39 -782.847 258.396 523.971 4535.06 -4835.59 -17.4374 -121.116 -3895.84 -567.101 -1219.8 -260.607 -332.946 -257.444 1.57691 635.519 97.5689 152.433 1186.29 1814.21 -308.613 407.26 -489.299 283.982 1809.07 -3305.15
MET:NtermProteinFull_1 -1.81445 0.18432 2.85895 -0.54973 0.13999 0.12325 0.69446 -1.17397 -0.00836 -0.06939 -1.72319 0.88405 0 0 -0.52822 0 0 0.1122 0.00168 0.01855 1.6122 0 0 0 0.60916 0 0.14765 1.51919
GLU_2 -3.89047 0.45539 4.32244 -0.23831 0.05253 0.42211 1.69326 -1.95836 -0.00836 -0.06939 -1.9432 -0.4955 0 0 0 0 0 1.45345 -0.10202 0.01486 0 2.7153 0.11505 0 -2.7348 0.04848 0.33975 0.19221
GLU_3 -3.5749 0.17752 5.69389 -0.44338 0.21955 1.40407 1.97641 -2.49947 -0.02809 -0.16443 -2.67061 -3.04935 0 0 -0.52822 0 0 0.09524 -0.03804 0.01435 0 3.95499 -0.3002 0 -2.7348 -0.28311 0.2853 -2.49327
SER_4 -3.93187 0.13956 3.63899 -0.02899 5e-05 0.04572 1.49067 -1.89598 -0.02809 -0.16443 -0.94205 -1.12946 0 0 0 0 0 0.07144 -0.04353 0.04858 0.225 0 -0.19955 0.60119 -0.77834 -0.64991 0.21853 -3.31246
VAL_5 -6.53674 0.78236 4.08328 -0.30342 0.19924 0.06983 2.78536 -2.60294 -0 -0 -1.52177 -0.36468 0 0 0 0 0 0.05403 0.02353 0.00085 0.30677 0 -0.38468 0 1.9342 -0.29701 0.40963 -1.36214
ASN_6 -4.34838 0.09184 5.25294 -0.17617 0.03038 0.25927 2.41047 -2.50178 -0 -0 -2.8093 -0.3436 0 0 0 0 0 0.02389 0.08035 0.00045 0 1.41507 0.3629 0 -0.93687 0.04603 0.4401 -0.70241
GLU_7 -5.83128 0.36183 6.86562 -0.36056 0.11265 0.43738 3.34316 -3.16427 -0 -0 -4.17502 -0.6259 0 0 0 -1.05366 0 0.04365 -0.0266 0.00612 0 3.34538 -0.11526 0 -2.7348 -0.09716 0.47242 -3.19631
ILE_8 -8.62604 0.87229 3.29383 -0.54093 0.25011 0.1441 2.74013 -2.74163 -0 -0 -1.8404 0.21352 0 0 0 0 0 0.09215 -0.01776 0.15443 1.74488 0 -0.16834 0 0.73287 -0.18527 0.68649 -3.19556
LYS_9 -6.76035 0.37055 5.84712 -0.42046 0.13083 0.15119 2.40247 -2.86738 -0 -0 -2.33001 0.01302 0 0 0 0 0 0.13743 0.06397 0.12663 2.67593 0 -0.01893 0 -1.5107 -0.29375 0.52465 -1.75779
THR_10 -4.95637 0.26652 5.84851 -0.19864 0.11103 0.07067 2.68812 -2.6627 -0.00763 -0.02923 -2.88412 -0.05062 0 0 0 0 0 0.06541 -0.019 0.03925 0.08195 0 -0.02581 2.26574 -1.0874 -0.14384 0.31348 -0.31467
LEU_11 -7.17535 0.69926 3.34872 -0.70434 0.22684 0.30013 2.68189 -2.35356 -0 -0 -1.94623 0.10159 0 0 0 0 0 0.01203 -0.01852 0.10322 0.94265 0 -0.23271 0 0.18072 -0.00859 0.31641 -3.52586
ILE_12 -6.70338 0.60992 3.01284 -0.52711 0.59227 0.12138 2.24938 -2.25522 -0 -0 -2.05223 -0.51884 0 0 -0.80299 0 0 0.12079 -0.13279 0.07127 2.29527 0 0.44165 0 0.73287 -0.11375 0.82616 -2.0325
ARG_13 -4.78564 0.53167 5.1683 -0.45501 0.05859 0.23692 2.44618 -2.39517 -0.01662 -0.08735 -2.09886 0.29382 0 0 0 0 0 0.02829 -0.06679 0.1236 2.04565 0 -0.18137 0 -1.2888 -0.27825 0.80881 0.08798
LYS_14 -3.16571 0.25249 3.04797 -0.33701 0.05497 0.20528 1.59247 -1.45665 -0.02056 -0.16149 -0.64467 -0.19097 0 0 0 0 0 0.04477 0.03414 0.02001 1.56349 0 0.22354 0 -1.5107 0.04431 0.26496 -0.13936
HIS_15 -8.0866 1.29038 4.6042 -0.45593 0.00707 0.25161 2.01283 -2.6838 -0.02954 -0.21961 -1.01155 -1.04902 0 0 0 0 0 0.19267 -0.01122 0.20109 0 2.4342 -0.28253 0 -0.45461 0.5971 0.31218 -2.38108
PHE_16 -4.93139 1.08016 3.57168 -0.70931 0.11045 0.45274 1.80387 -1.97961 -0.00349 -0.03736 -1.90538 0.13171 0 0 0 0 0 0.03184 -0.02976 0.13659 0 2.171 -0.36624 0 1.0402 0.27587 0.94018 1.78376
PRO_17 -4.12341 0.38768 1.89561 -0.18081 0.04147 0.12801 0.36448 -0.96013 -0 -0 0.78345 0.02334 0 0 0 0 0 0.0169 0.00616 0.00772 0.17185 0 -0.79592 0 -2.4119 0.2715 0.96034 -3.41366
GLU_18 -3.31507 0.2902 3.84221 -0.22105 0.02816 0.31421 1.63266 -1.57168 -0 -0 -2.88442 -0.60173 0 0 0 -1.04251 0 0.02776 -0.03594 0.00218 0 3.14281 -0.25338 0 -2.7348 -0.04453 0.27202 -3.15288
ARG_19 -7.01813 0.77675 7.42476 -0.81968 0.23547 0.46301 4.1873 -3.12159 -0.00349 -0.03736 -3.86985 0.21757 0 0 0 -2.10297 0 0.04007 0.02386 0.25024 2.80743 0 -0.1209 0 -1.2888 -0.39933 0.67055 -1.68508
GLN_20 -3.5528 0.21013 3.72391 -0.92774 0.21531 1.05836 1.67429 -1.91974 -0 -0 -1.28548 -1.04462 0 0 0 0 0 0.02437 -0.05385 0.05791 0 2.87212 -0.24986 0 -0.18838 -0.26543 0.76193 1.11045
GLU_21 -5.27942 0.33073 6.39161 -0.45266 0.15718 1.39028 2.74197 -2.75733 -0.02582 -0.19139 -3.37582 -2.89912 0 0 0 -1.22638 0 0.03125 -0.06849 0.08356 0 3.94464 -0.33526 0 -2.7348 -0.54804 0.27498 -4.54835
LEU_22 -8.45092 0.58006 4.27484 -0.46625 0.17793 0.10792 3.284 -2.87215 -0.01989 -0.10169 -1.35658 0.15532 0 0 0 0 0 0.01075 0.01867 0.26626 0.47481 0 -0.21753 0 0.18072 -0.37543 0.27037 -4.0588
ALA_23 -4.72722 0.14618 4.69864 -0.02075 0 0 2.34518 -2.59796 -0 -0 -1.24689 -0.36605 0 0 0 0 0 0.00522 -0.00345 0 0 0 -0.16651 0 1.8394 -0.15654 0.24067 -0.01008
TYR_24 -5.72227 0.34994 4.94846 -0.81479 0.03299 0.2358 2.41596 -2.65201 -0 -0 -2.1018 -0.29474 0 0 0 0 0 0.02614 0.0059 0.01314 0 1.70915 -0.39801 0.00435 1.2797 0.00423 0.24384 -0.714
GLN_25 -6.66077 0.27328 6.20676 -0.24976 0.02719 0.17224 3.06157 -3.08397 -0.0248 -0.23458 -3.12993 -0.43947 0 0 0 -0.83953 0 0.03441 -0.0229 0.00865 0 2.67187 -0.13009 0 -0.18838 -0.00837 0.29528 -2.2613
ARG_26 -9.04373 0.58142 8.11391 -0.98689 0.19625 0.65661 3.77612 -3.88333 -0 -0 -3.45576 0.39987 0 0 -0.80299 0 0 0.01107 0.05269 0.18764 3.66799 0 -0.08009 0 -1.2888 -0.29005 0.63264 -1.55541
ASP_27 -3.7612 0.09358 5.35024 -0.10543 0.00723 0.31775 2.11877 -2.40976 -0 -0 -2.12433 -0.37647 0 0 -0.42696 0 0 0.00651 0.07689 0.01241 0 1.70221 0.14148 0 -2.3716 -0.32383 0.64008 -1.43241
ILE_28 -5.71828 0.4592 4.87706 -0.50058 0.36311 0.09746 2.48434 -2.64329 -0.02246 -0.16445 -1.85305 0.11648 0 0 0 0 0 0.01053 -0.0337 0.03518 0.51799 0 -0.50514 0 0.73287 -0.08722 0.34378 -1.49018
PHE_29 -8.3819 0.83138 3.24952 -0.87407 0.09062 0.29682 2.52705 -2.52127 -0 -0 -1.65682 -0.01693 0 0 0 0 0 0.02605 0.08794 0.00216 0 1.88252 -0.50401 0 1.0402 0.16368 0.3949 -3.36218
LEU_30 -6.07701 0.35548 3.25424 -0.48845 0.17365 0.14011 1.74776 -2.11383 -0 -0 -1.86067 0.14112 0 0 0 0 0 0.07602 -0.03261 0.07836 0.14176 0 -0.06946 0 0.18072 -0.08141 0.42164 -4.01256
SER_31 -2.90311 0.2144 3.88496 -0.03324 0.00559 0.02615 1.66254 -1.76732 -0 -2e-05 -2.13397 -0.08082 0 0 -0.42696 0 0 0.05802 -0.04552 0.00035 0.56444 0 -0.11681 1.7302 -0.77834 -0.22723 0.4217 0.05503
GLN_32 -3.41484 0.1894 3.90285 -0.60772 0.09302 0.58919 1.55266 -1.78943 -0.03027 -0.31262 -0.78725 -0.69047 0 0 0 0 0 0.11426 0.06691 0.05065 0 2.21947 0.01463 0 -0.18838 -0.14351 0.38164 1.21018
HIS_33 -2.61916 0.19229 2.18563 -0.74184 0.01781 0.79991 0.45289 -1.07956 -0 -2e-05 -0.05275 -1.59047 0 0 0 0 0 0.5006 0.24502 0.04302 0 3.31621 -0.36428 0 -0.45461 0.45408 0.88551 2.1903
HIS_34 -6.05044 0.70976 6.27153 -0.51971 0.02804 0.40352 3.30561 -2.85494 -0 -0 -3.37389 -0.83148 0 0 -1.12525 -0.69071 0 0.22607 -0.03805 0.09175 0 1.62386 -0.0075 0 -0.45461 0.29717 1.53549 -1.45378
PRO_35 -5.39189 0.96548 3.42105 -0.06653 2e-05 0.04183 1.83821 -1.65775 -0.01219 -0.08711 -0.69272 0.59572 0 0 0 0 0 0.14938 -0.18186 0.05928 0.1822 0 -0.55751 0 -2.4119 -0.09881 1.32371 -2.58139
SER_36 -4.13337 0.23356 4.45764 -0.03802 0.00054 0.04832 2.19501 -1.99529 -0 -0 -2.0792 -0.39571 0 0 -1.12525 -0.69071 0 0.06712 0.05178 0.00563 0.15607 0 -0.31231 1.77022 -0.77834 -0.17408 0.61973 -2.11665
SER_37 -4.04898 0.4668 5.03444 -0.02579 0 0.04182 2.71569 -2.35208 -0.00946 -0.159 -1.45506 -1.0076 0 0 0 0 0 0.00877 -0.03481 0.00569 0.53208 0 0.06896 0.60291 -0.77834 0.04776 0.33111 -0.0151
LEU_38 -6.69634 0.46031 3.63198 -0.62967 0.14212 0.20898 2.32069 -2.44025 -0 -0 -1.80407 0.09444 0 0 0 0 0 0.10792 -0.01225 0.25535 0.85177 0 -0.22158 0 0.18072 0.30912 0.45143 -2.78932
LEU_39 -6.95538 0.7166 3.11932 -0.47309 0.18477 0.11123 2.41156 -2.39217 -0 -0 -1.57277 0.19475 0 0 0 0 0 0.22166 0.02731 0.43362 0.46914 0 -0.25017 0 0.18072 -0.15019 0.55535 -3.16774
LEU_40 -7.72597 1.36976 4.75296 -0.57872 0.38167 0.13746 2.20053 -2.87203 -0.01219 -0.08711 -1.4614 0.31831 0 0 0 0 0 0.15064 -0.00736 0.09831 0.50052 0 -0.24226 0 0.18072 -0.2059 1.074 -2.02807
GLU_41 -6.17137 0.3764 7.34134 -0.43024 0.04273 0.84987 3.31062 -3.2244 -0 -0 -4.91068 -0.47386 0 0 0 -0.61705 0 0.1053 0.04833 0.01667 0 3.28353 -0.31955 0 -2.7348 -0.37047 0.94243 -2.93519
GLY_42 -4.31835 0.22155 4.40567 -5e-05 0 0 2.39951 -2.37779 -0.00166 -0.01084 -2.46338 -0.41475 0 0 0 0 0 0.03671 -0.0777 0 0 0 0.31907 0 0.83697 0.22676 0.23139 -0.98688
PHE_43 -9.70406 1.45668 3.18232 -0.66233 0.14074 0.35831 3.03509 -2.84034 -0 -0 -3.18767 0.00267 0 0 0 0 0 0.01082 0.13017 0.13256 0 2.71281 0.06723 0 1.0402 0.41641 0.39146 -3.31695
LYS_44 -6.57695 0.24442 8.33341 -0.46246 0.19749 0.22372 4.12297 -3.57517 -0.01352 -0.1415 -5.76205 0.10352 0 0 0 -0.61705 0 0.02618 0.0008 0.06056 2.5714 0 -0.00752 0 -1.5107 -0.30422 0.59068 -2.49598
LEU_45 -6.99982 0.34834 4.7616 -0.63448 0.09031 0.2161 2.85295 -2.87219 -0.01122 -0.09131 -2.71979 0.06511 0 0 0 0 0 0.03339 0.05097 0.04513 0.80193 0 -0.20598 0 0.18072 -0.21716 0.51257 -3.79283
LEU_46 -5.58112 0.1546 4.02012 -0.64711 0.10333 0.23303 2.3444 -2.41764 -0 -0 -2.14892 0.0399 0 0 0 0 0 0.03204 -0.02378 0.02567 0.8967 0 -0.23191 0 0.18072 -0.07002 0.46237 -2.6276
SER_47 -6.35593 0.38822 6.9437 -0.03068 0.00018 0.02065 3.59382 -3.273 -0.00048 -0.00174 -3.53465 0.0249 0 0 0 0 0 0.03815 -0.01738 0.0438 0.49461 0 0.31266 1.78342 -0.77834 -0.05443 0.39903 -0.0035
SER_48 -5.82628 0.53916 7.09078 -0.03172 0.0002 0.02155 3.61197 -3.29444 -0.03322 -0.26958 -3.85815 -0.03955 0 0 0 -0.83953 0 0.04647 -0.02874 0.00107 0.49084 0 0.31037 1.88609 -0.77834 0.03483 0.39101 -0.57522
LEU_49 -7.51051 0.51543 3.98584 -0.68404 0.2275 0.26018 2.32458 -2.72543 -0 -0 -2.3254 0.09323 0 0 0 0 0 0.02119 0.02327 0.00376 0.90701 0 -0.22961 0 0.18072 -0.0629 0.33237 -4.66279
VAL_50 -6.36907 0.63438 4.00853 -0.30981 0.24487 0.07156 2.69124 -2.59343 -0 -0 -2.05408 -0.16436 0 0 0 0 0 0.01689 -0.06023 7e-05 0.07858 0 -0.32436 0 1.9342 -0.12548 0.30609 -2.01443
GLU_51 -6.36126 0.37521 7.37246 -0.22543 0.05686 0.342 2.81224 -3.29489 -0.03322 -0.26958 -1.92987 -0.65989 0 0 0 0 0 0.017 -0.03768 0.19031 0 3.01564 -0.21671 0 -2.7348 -0.3242 0.35933 -1.54649
LEU_52 -8.22344 1.30591 5.08281 -0.46709 0.15139 0.10451 2.85365 -3.0047 -0 -0 -2.58171 0.21702 0 0 0 0 0 0.04715 0.04023 0.13084 0.6019 0 -0.2254 0 0.18072 -0.33355 0.63248 -3.48728
GLU_53 -7.09269 0.79055 8.97128 -0.44024 0.41223 0.60606 3.87101 -3.84159 -0.00533 -0.07587 -5.54254 -0.70208 0 0 -0.87908 0 0 0.07978 0.01102 0.08637 0 3.33617 -0.10391 0 -2.7348 -0.12086 1.23749 -2.13703
SER_54 -5.58815 0.16942 6.21083 -0.0243 0 0.02222 2.52163 -2.99353 -0 -0 -2.2184 -0.41551 0 0 -0.51835 0 0 0.04268 -0.03904 0.00051 0.63442 0 0.23741 0.60202 -0.77834 -0.19009 0.90445 -1.42009
CYS:disulfide_55 -7.74393 1.65132 5.62929 -0.05818 0 0.04658 2.89222 -3.269 -0 -0 -3.26121 -0.33625 0 0 0 0 1.30869 0.03579 0.11403 0.80843 1.04355 0 0.34846 0 3.6196 0.2643 0.55375 3.64745
GLU_56 -5.83292 0.55333 7.63396 -0.22817 0.03829 0.32258 4.14363 -3.4084 -0.00533 -0.07587 -4.65475 -0.61811 0 0 0 -1.67632 0 0.03057 -0.01778 0.11917 0 3.08138 -0.35093 0 -2.7348 0.03547 0.61872 -3.0263
ALA_57 -3.04896 0.24865 2.89858 -0.02491 0.0002 0 1.47495 -1.76963 -0 -0 -1.36233 -0.40801 0 0 0 0 0 0.03829 -0.09982 0 0 0 -0.19651 0 1.8394 -0.67154 0.47207 -0.60956
HIS_D_58 -5.65673 0.52193 5.78656 -0.40603 0.02843 0.48304 3.12553 -2.90836 -0.03805 -0.20775 -3.71305 -0.39035 0 0 -1.06899 0 0 0.0497 -0.03123 0.08671 0 2.39179 -0.35967 0 -0.45461 -0.59766 0.45626 -2.90254
ALA_59 -3.01382 0.19965 3.68254 -0.02802 0.01543 0 1.56273 -1.87503 -0.0014 -0.02374 -1.78955 -0.59127 0 0 0 0 0 0.0435 -0.02862 0 0 0 0.23962 0 1.8394 -0.20435 0.42454 0.4516
CYS:disulfide_60 -5.75561 0.76908 3.41772 -0.07138 0.21214 0.08248 0.64147 -1.91203 -0.03158 -0.13099 -0.74239 -0.18698 0 0 0 0 1.30869 0.01746 0.53168 0.18744 0.97012 0 0.07046 0 3.6196 -0.03551 1.11514 4.07701
GLN_61 -5.14596 0.31241 3.94431 -0.3214 0.06204 0.19106 2.39391 -2.12146 -0.01003 -0.08489 -1.92055 -0.16282 0 0 0 0 0 0.0111 -0.02073 0.01084 0 2.97526 0.03126 0 -0.18838 -0.22053 1.08552 0.82096
ILE_62 -6.0912 0.93112 1.87246 -0.63679 0.42005 0.13159 0.89448 -1.64247 -0.01336 -0.15113 -1.3739 0.46649 0 0 0 0 0 0.02698 -0.08645 0.03893 0.91934 0 -0.49968 0 0.73287 -0.40425 0.63717 -3.82778
ASN_63 -7.61435 0.38646 6.77554 -0.3405 0.04336 0.65671 3.6673 -3.48978 -0.01729 -0.13621 -3.90547 -0.7008 0 0 -2.94531 0 0 0.01176 0.02302 0.04098 0 1.86666 -0.53646 0 -0.93687 -0.27282 0.68425 -6.73983
SER_64 -2.29729 0.26382 3.00031 -0.02765 0 0.04217 1.19465 -1.33483 -0.00973 -0.11285 -0.67833 -1.02148 0 0 0 0 0 0.01107 0.00152 0.00349 0.20231 0 -0.02161 0.62815 -0.77834 -0.3153 0.43736 -0.81256
ASP_65 -2.59484 0.28066 3.10076 -0.1211 0.02444 0.37839 0.43932 -1.32625 -0.02005 -0.13514 0.30999 -0.29825 0 0 0 0 0 0.00542 -0.06388 0.00638 0 2.35781 -0.30279 0 -2.3716 -0.72274 0.22594 -0.82753
GLN_66 -5.05014 0.2556 3.4638 -0.63243 0.1169 0.61409 1.5298 -2.09194 -0 -0 -1.5304 -0.54689 0 0 0 0 0 0.00204 -0.04868 0.07518 0 2.39365 -0.25124 0 -0.18838 -0.485 0.17133 -2.20272
LYS_67 -6.06486 0.32115 5.41717 -0.42962 0.08383 0.21043 2.61111 -2.40885 -0.01135 -0.08628 -3.397 0.15192 0 0 -2.12237 -0.41054 0 0.00586 -0.00805 0.07973 2.83265 0 -0.06034 0 -1.5107 -0.25978 0.26079 -4.7951
PHE_68 -8.14803 0.97929 4.665 -0.58117 0.0239 0.25979 2.75303 -2.75468 -0.00012 -0.00135 -2.76053 0.28187 0 0 0 0 0 0.00118 0.05902 0.0046 0 2.09525 -0.12534 0 1.0402 -0.29549 0.31934 -2.18422
VAL_69 -6.9162 0.58439 2.62702 -0.31526 0.1983 0.07302 2.47002 -2.27762 -0 -0 -1.95114 -0.18477 0 0 0 0 0 0.04217 -0.03064 0.00092 0.27425 0 -0.03286 0 1.9342 -0.15867 0.47202 -3.19088
ASP_70 -5.99618 0.61208 7.13278 -0.17616 0.06485 0.57017 3.38194 -3.1594 -0 -0 -5.98176 -3.14843 0 0 0 0 0 0.04121 -0.05031 0.23923 0 4.03037 -0.03424 0 -2.3716 -0.24605 0.54462 -4.54687
VAL_71 -6.54609 0.44857 5.7789 -0.30122 0.1965 0.06793 2.89117 -3.00165 -0 -0 -1.26952 -0.19424 0 0 0 0 0 0.0072 -0.03445 0.01393 0.24321 0 -0.38659 0 1.9342 -0.23263 0.37293 -0.01186
ILE_72 -8.70336 0.32402 4.28004 -0.48232 0.26296 0.09748 2.31078 -2.92651 -0 -0 -1.72689 0.04673 0 0 -0.52524 0 0 0.01395 0.06197 0.06213 0.58349 0 -0.37211 0 0.73287 0.00599 0.36737 -5.58665
LEU_73 -9.5147 1.15925 3.17638 -0.47987 0.19696 0.10419 2.77411 -2.75429 -0.00012 -0.00135 -2.59951 0.26056 0 0 0 0 0 0.01659 0.0159 0.03716 0.36424 0 -0.27974 0 0.18072 -0.12182 0.7097 -6.75563
SER_74 -3.9205 0.23578 4.95896 -0.0318 2e-05 0.02194 2.27631 -2.32104 -0.01373 -0.15911 -1.87773 -0.02558 0 0 0 0 0 0.10986 -0.01358 6e-05 0.69015 0 0.21949 1.81167 -0.77834 -0.30188 0.73856 1.6195
ASP_75 -4.10781 0.20056 5.84964 -0.10921 0.01217 0.33495 2.0625 -2.5562 -0 -0 -3.79145 -0.5066 0 0 0 -0.41054 0 0.16623 0.17577 0.01142 0 1.94298 -0.06304 0 -2.3716 -0.23582 0.66888 -2.72719
HIS_D_76 -4.91577 0.28116 4.33117 -0.39144 0.08539 0.52579 1.74736 -2.26177 -0.02703 -0.12414 -1.05357 -0.39209 0 0 -0.52524 0 0 1.0114 9.97413 0.00593 0 2.21914 -0.75308 0 -0.45461 0.69594 10.7742 20.7529
GLY_77 -1.37625 0.04956 1.29915 -0.00015 0 0 0.19024 -0.69289 -0 -0 0.43941 -0.34012 0 0 0 0 0 1.70293 0.38924 0 0 0 0.93818 0 0.83697 2.60914 11.3438 17.3892
ILE_78 -5.95892 0.4858 1.50456 -0.45645 0.24492 0.09563 1.08431 -1.63154 -0.04076 -0.28326 -0.64154 -0.04931 0 0 0 0 0 0.15436 -0.07081 0.0429 0.36805 0 -0.76426 0 0.73287 1.64056 1.61284 -1.93006
LEU_79 -4.35488 0.42956 1.13245 -0.47686 0.23882 0.09351 0.6969 -0.99828 -0.01656 -0.14694 -0.03283 0.21668 0 0 0 0 0 0.13027 0.05064 0.03879 0.82952 0 -0.22463 0 0.18072 -0.38146 0.95103 -1.64354
CYS_80 -4.9528 0.90977 2.14472 -0.05792 0 0.01672 0.87699 -1.12313 -0 -0 -0.65467 -0.68238 0 0 0 0 0 0.3652 0.45122 0.00038 0.20711 0 0.01174 0 3.6196 0.99699 1.04147 3.17099
PRO_81 -4.47866 1.15555 2.08372 -0.20172 0.02311 0.14448 0.52611 -0.91439 -0 -0 -0.6885 0.32236 0 0 0 0 0 0.89457 2.13943 0.07623 0.25478 0 -0.52954 0 -2.4119 1.18215 15.8593 15.4371
THR_82 -1.75333 0.04119 1.03071 -0.18147 0.12281 0.07419 0.07055 -0.5755 -0 -0 -0.31477 -0.6256 0 0 0 0 0 1.20838 0.03556 0.00039 0.0226 0 0.13194 2.29017 -1.0874 0.4021 15.5728 16.4653
LEU_83 -6.86085 1.60023 0.89957 -0.49316 0.46201 0.08966 0.31652 -1.22577 -0 -0 -0.03142 0.18834 0 0 0 0 0 0.18967 0.25217 0.28352 0.47129 0 -0.35682 0 0.18072 0.25586 1.24736 -2.53111
PRO_84 -2.97261 0.49444 1.77437 -0.13611 0.00121 0.09944 0.79409 -0.83662 -0.00144 -0.01967 -1.05451 0.19067 0 0 0 0 0 0.04636 -0.07841 0.02302 0.15265 0 -1.0476 0 -2.4119 -0.53941 1.22756 -4.29446
LYS_85 -3.18927 0.45438 2.85638 -0.4916 0.17267 0.26497 1.21692 -1.26469 -0 -0 -3.17731 0.01124 0 0 0 0 0 0.04045 -0.04331 0.11263 2.27806 0 0.36171 0 -1.5107 -0.09466 1.00387 -0.99827
VAL_86 -5.01791 0.41269 2.078 -0.27596 0.19951 0.05828 1.53554 -1.63311 -0.01145 -0.08193 -2.00092 -0.15756 0 0 0 0 0 0.076 0.04603 0.00711 0.34054 0 -0.80215 0 1.9342 0.08932 0.77735 -2.42641
ILE_87 -6.14405 0.88241 1.21209 -0.4979 0.46519 0.11867 0.34422 -1.50249 -0 -0 -0.27137 -0.08222 0 0 0 0 0 0.04408 0.03354 0.01608 0.29442 0 -0.67892 0 0.73287 -0.34587 1.0178 -4.36146
PRO_88 -5.98638 0.62409 3.2597 -0.19917 0.00279 0.14098 1.23794 -1.51495 -0.00135 -0.02403 -1.44062 0.03318 0 0 -0.82294 0 0 0.02788 0.01178 0.01677 0.34814 0 -0.84376 0 -2.4119 -0.27892 1.09702 -6.72373
ASP_89 -4.46903 0.07368 5.96396 -0.10761 0.01247 0.32939 3.24498 -2.48005 -0.0092 -0.03671 -5.11653 -0.08035 0 0 -0.59429 -0.53588 0 0.02218 0.11068 0.01069 0 2.09077 -0.24136 0 -2.3716 -0.30656 0.4679 -4.02249
GLY_90 -4.56781 0.57388 3.37249 -0.00171 0 0 2.04667 -1.90861 -0.0092 -0.03671 -2.43439 -0.39188 0 0 0 0 0 0.08381 0.04462 0 0 0 -0.28224 0 0.83697 0.21054 0.32852 -2.13504
PHE_91 -8.77752 0.71701 2.82646 -1.04739 0.16239 0.67474 2.32628 -2.25994 -0.01003 -0.08489 -2.35733 -0.14186 0 0 0 0 0 0.03672 0.07646 0.08823 0 1.46649 -0.47094 0 1.0402 0.26529 0.43072 -5.03891
LYS_92 -6.43379 0.65802 7.01641 -0.46417 0.12868 0.27041 3.8541 -2.89106 -0.0473 -0.17904 -4.26859 -0.28417 0 0 -0.55064 0 0 0.02143 0.06758 0.1053 3.16588 0 -0.00954 0 -1.5107 -0.11114 0.53831 -0.92402
LEU_93 -4.99665 0.46429 0.35181 -0.47475 0.16736 0.14319 0.41165 -1.02266 -0.00979 -0.02374 -1.2268 -0.05228 0 0 0 0 0 0.05705 0.23797 0.35351 1.9115 0 -0.00199 0 0.18072 0.05377 0.55643 -2.91942
THR_94 -3.42242 0.28522 3.72632 -0.23227 0.31598 0.09772 2.48292 -1.85179 -0 -0 -1.59262 -1.45145 0 0 0 0 0 0.12202 -0.01536 5e-05 0.21587 0 0.22615 2.28818 -1.0874 0.20732 0.48867 0.8031
GLY_95 -2.33555 0.13607 1.71416 -0.00018 0 0 0.56615 -1.01694 -0 -0 -0.36229 -0.28472 0 0 0 0 0 0.14636 -0.18844 0 0 0 -1.332 0 0.83697 0.12077 0.24757 -1.75207
LYS_96 -4.55112 0.16875 4.59622 -0.53483 0.16906 0.36696 2.27995 -2.05762 -0.03268 -0.23978 -2.31482 -0.15155 0 0 0 0 0 0.09843 -0.05782 0.05313 1.85565 0 0.10259 0 -1.5107 -0.05301 0.28264 -1.53055
THR_97 -6.44443 0.62903 4.55247 -0.12724 0.06351 0.09667 3.18977 -2.67258 -0 -0 -2.47143 -0.79923 0 0 0 0 0 0.05078 0.01556 0.02523 0.33432 0 -0.24311 2.33594 -1.0874 -0.11539 0.45005 -2.21749
LEU_98 -7.95024 1.03787 2.14788 -0.47366 0.24347 0.11585 2.49206 -2.07139 -0 -0 -2.67325 0.03607 0 0 0 0 0 0.00816 0.061 0.09311 1.52324 0 -0.03877 0 0.18072 -0.13227 0.55282 -4.84732
ILE_99 -6.84159 0.7848 3.56653 -0.57215 0.20489 0.11539 2.72097 -2.22121 -0.00783 -0.02756 -2.24147 0.13331 0 0 0 0 0 0.00462 -0.05857 0.41217 1.02773 0 -0.78129 0 0.73287 -0.28101 0.96867 -2.36073
LEU_100 -6.11644 0.30393 1.93893 -0.45463 0.13998 0.09631 2.13165 -1.75958 -0.01737 -0.06152 -2.3802 0.00394 0 0 0 0 0 0.03671 -0.07257 0.04481 0.9569 0 -0.19921 0 0.18072 -0.17693 0.85837 -4.54621
LEU_101 -8.4256 1.03191 3.71763 -0.59691 0.18 0.14796 2.54383 -2.74098 -0.00783 -0.02756 -3.50518 0.30027 0 0 0 0 0 0.00636 0.35969 0.02686 0.77953 0 -0.27652 0 0.18072 0.00836 0.56505 -5.73242
GLU_102 -6.00723 0.32694 5.92768 -0.19498 0.03387 0.28647 2.54915 -2.79242 -0.01737 -0.06152 -2.99499 -0.57161 0 0 0 0 0 0.00306 0.05544 0.06021 0 3.13587 0.15113 0 -2.7348 0.01781 0.67928 -2.148
THR_103 -5.25416 0.38272 3.40021 -0.13017 0.06992 0.09411 2.13877 -1.86269 -0 -0 -3.13502 -0.5065 0 0 -0.59429 -0.53588 0 0.01642 0.10271 0.07314 0.12016 0 -0.40222 4.18324 -1.0874 -0.1339 0.5955 -2.46534
PHE_104 -10.1851 1.21173 2.8985 -0.92568 0.08679 0.54949 2.6719 -2.58693 -0 -0 -2.19784 -0.06974 0 0 0 0 0 0.01653 0.1242 0.01133 0 1.47697 -0.4157 0 1.0402 -0.31158 0.67692 -5.92796
VAL_105 -7.6743 0.75349 1.68461 -0.2771 0.18403 0.05963 1.50175 -2.07884 -0 -0 -0.95782 -0.26431 0 0 -0.43205 0 0 0.03528 -0.0661 0.00814 0.2605 0 -0.77472 0 1.9342 -0.32311 0.61276 -5.81397
ARG_106 -10.2437 1.21085 9.10865 -0.84378 0.20127 0.56061 2.5164 -3.91111 -0.00041 -0.00237 -1.94646 -0.11177 0 0 -0.43205 0 0 0.01175 0.16001 0.19189 1.80593 0 -0.23394 0 -1.2888 -0.32718 0.75293 -2.82133
VAL_107 -4.31575 0.33118 2.34556 -0.29671 0.1765 0.0673 1.86279 -1.59885 -0.02058 -0.13139 -1.05725 -0.35659 0 0 -0.70908 0 0 0.0698 -0.02172 0.01526 0.22953 0 -0.50147 0 1.9342 -0.04652 0.67129 -1.3525
ASN_108 -5.26108 0.89351 6.04358 -0.23294 0.03257 0.35296 3.09487 -2.58975 -0.01549 -0.0968 -2.47412 -0.72769 0 0 -2.00694 0 0 0.06825 0.0561 0.03385 0 2.6669 0.1828 0 -0.93687 0.09401 1.01861 0.19634
PRO_109 -4.21448 0.48515 3.07859 -0.06726 0 0.04215 1.63302 -1.51397 -0 -0 -0.95459 0.57874 0 0 0 0 0 0.04846 -0.19821 0.05727 0.20427 0 -0.66471 0 -2.4119 0.16574 1.20649 -2.52523
ASP_110 -6.92882 0.85375 9.50633 -0.10421 0.00209 0.30921 3.83061 -4.03386 -0.02168 -0.18266 -6.29852 -0.36359 0 0 -1.09987 -0.57803 0 0.02862 0.03896 0.00381 0 2.24418 0.21705 0 -2.3716 0.48073 0.70302 -3.76446
GLU_111 -8.40884 1.05585 9.99361 -0.2543 0.08011 0.32064 3.94452 -4.01521 -0.01888 -0.134 -5.44786 -0.25304 0 0 -1.61616 -0.33066 0 0.01218 0.1454 0.13437 0 4.40206 -0.35434 0 -2.7348 -0.00849 0.91217 -2.57568
PHE_112 -8.94133 0.79647 5.0417 -0.80105 0.15652 0.28075 2.67577 -3.13041 -0 -0 -2.467 -0.08937 0 0 0 0 0 0.01748 0.00089 0.30802 0 2.50912 -0.37519 0 1.0402 -0.28307 0.69309 -2.56739
GLU_113 -8.21758 0.49054 9.62092 -0.33788 0.13559 0.37975 3.9557 -4.06904 -0.01091 -0.0973 -5.76106 -0.6189 0 0 -1.12901 0 0 0.0303 -0.02631 0.0728 0 3.76298 -0.07632 0 -2.7348 -0.05022 0.33333 -4.34743
ARG_114 -9.1044 0.75391 11.0532 -0.76674 0.10522 0.4813 3.32102 -4.69785 -0.01401 -0.10373 -4.81443 0.45379 0 0 0 -0.46052 0 0.02104 -0.00274 0.23919 1.44231 0 -0.06747 0 -1.2888 -0.29167 0.49331 -3.24806
LYS_115 -7.68052 0.62661 9.45252 -0.77436 0.12932 0.75354 4.09713 -3.82203 -0 -0 -6.20809 -0.07004 0 0 0 -0.79059 0 0.01765 -0.03515 0.35545 2.96914 0 0.01193 0 -1.5107 -0.3006 0.63606 -2.14271
TRP_116 -10.591 0.90101 4.96335 -1.22544 0.06563 0.40358 2.89088 -3.10754 -2e-05 -0.00053 -2.60644 -0.35326 0 0 0 0 0 0.00957 -0.00218 0.01275 0 1.72753 -0.31469 0 1.6906 -0.1006 0.5237 -5.11312
LYS_117 -7.74954 0.95811 9.05443 -0.34144 0.03852 0.16362 3.24923 -3.84711 -0 -0 -6.19411 0.01294 0 0 0 0 0 0.0249 0.001 0.03363 1.73384 0 -0.0096 0 -1.5107 -0.20062 0.48344 -4.09946
SER_118 -4.29326 0.18829 5.68508 -0.02673 0 0.06216 2.51451 -2.55116 -0.01211 -0.15682 -2.2605 -0.60826 0 0 0 0 0 0.01509 -0.00939 8e-05 0.66723 0 0.34169 0.60481 -0.77834 -0.10174 0.3624 -0.35697
ASP_119 -6.72475 0.50131 9.7774 -0.10615 0.00712 0.32077 4.62156 -4.10318 -0.01206 -0.15649 -6.6423 -0.26852 0 0 0 -0.79059 0 0.02328 -0.00687 0.00552 0 1.76986 0.22703 0 -2.3716 0.03262 0.27551 -3.62053
MET_120 -8.93367 0.61304 5.14594 -0.49593 0.09723 0.13007 2.60884 -2.8099 -0 -0 -2.90277 -0.00923 0 0 0 0 0 0.01879 0.00345 0.14374 1.07971 0 0.01951 0 0.60916 -0.12187 0.39803 -4.40587
SER_121 -4.92995 0.19941 5.97858 -0.02748 0 0.06366 2.72259 -2.83534 -0 -0 -2.48738 -0.60361 0 0 0 0 0 0.01426 0.01248 0.00028 0.64707 0 0.34462 0.60343 -0.77834 0.1115 0.26089 -0.70333
LYS_122 -4.66484 0.14894 5.60518 -0.31111 0.03044 0.14053 2.42134 -2.55951 -0 -0 -2.49022 -0.00246 0 0 0 0 0 0.00388 0.04637 0.00778 1.74085 0 0.01019 0 -1.5107 -0.05951 0.15008 -1.29279
LEU_123 -7.33956 0.40541 5.17769 -0.45767 0.1675 0.11236 2.42137 -2.87384 -0 -0 -2.53256 0.19252 0 0 0 0 0 0.0112 0.11747 0.19434 0.35542 0 -0.27649 0 0.18072 -0.35242 0.35075 -4.1458
LEU_124 -6.18567 0.54717 4.57844 -0.48376 0.15288 0.11501 2.58556 -2.62793 -0 -0 -2.03012 0.21256 0 0 0 0 0 0.0138 -0.03717 0.01581 0.36301 0 -0.27387 0 0.18072 -0.30074 0.61263 -2.56166
ASN_125 -4.37211 0.18629 5.6539 -0.18018 0.03053 0.26256 2.21147 -2.69701 -0 -0 -1.26549 -0.31807 0 0 0 0 0 0.01817 0.02824 0.00555 0 1.43499 0.45843 0 -0.93687 -0.08336 0.48501 0.92206
LEU_126 -7.29276 0.55184 3.48206 -0.65985 0.15891 0.22641 2.74 -2.54354 -2e-05 -0.00022 -2.73853 0.10672 0 0 0 0 0 0.011 0.0201 0.00857 0.84869 0 -0.22386 0 0.18072 0.01962 0.30625 -4.79789
LYS_127 -7.08947 0.49376 8.08186 -0.38714 0.03715 0.19128 4.34862 -3.52112 -0 -0 -5.3729 -0.11391 0 0 0 -0.75599 0 0.03142 -0.01841 0.05474 2.00787 0 -0.02491 0 -1.5107 -0.21669 0.46734 -3.2972
SER_128 -3.50331 0.19068 4.59114 -0.02513 0.00051 0.02467 1.84652 -2.11155 -0 -0 -1.63442 -0.40796 0 0 0 0 0 0.02049 -0.03028 0.01104 1.05122 0 -0.00973 0.60327 -0.77834 -0.39212 0.49291 -0.06038
ASP_129 -5.08448 0.24396 6.25947 -0.10416 0.00141 0.3177 3.15794 -2.83933 -0 -0 -2.63246 -0.35573 0 0 0 -0.77607 0 0.02519 -0.02928 0.03085 0 2.01066 -0.23752 0 -2.3716 -0.27976 0.33327 -2.32994
LEU_130 -9.20633 2.18606 2.54735 -0.51377 0.37958 0.12632 2.75059 -2.65187 -0 -0 -2.15199 0.26475 0 0 0 0 0 0.02658 0.17409 0.00651 0.32861 0 -0.29862 0 0.18072 -0.21791 0.64607 -5.42323
LEU_131 -5.58411 0.58759 4.6732 -0.47081 0.17964 0.10983 2.41671 -2.4755 -2e-05 -0.00022 -2.06164 0.20098 0 0 0 0 0 0.00738 -0.03973 0.05249 0.27469 0 -0.28661 0 0.18072 -0.35077 0.70528 -1.88091
ARG_132 -4.31522 0.28864 4.77213 -0.94224 0.17564 0.71133 2.27875 -2.17729 -0.00563 -0.0311 -2.138 0.25318 0 0 0 -0.77607 0 0.05938 -0.01238 0.1461 2.80817 0 -0.05033 0 -1.2888 -0.3322 0.43412 -0.14181
VAL_133 -5.64677 0.9718 2.40474 -0.30498 0.13588 0.06294 1.9636 -1.91683 -0.03431 -0.1608 -0.54326 -0.42854 0 0 0 0 0 0.13841 0.1519 0.01092 0.08734 0 0.19478 0 1.9342 -0.13692 0.63418 -0.48171
GLY_134 -2.20425 0.1771 2.27735 -5e-05 0 0 0.82376 -1.19097 -0.01493 -0.13379 -0.73243 -0.35722 0 0 0 0 0 0.02865 -0.17758 0 0 0 -1.49754 0 0.83697 -0.33335 0.91952 -1.57876
ILE_135 -6.58665 0.89338 1.22452 -0.57119 0.4303 0.16133 1.35477 -1.78421 -0.03324 -0.14058 -0.85721 -0.22302 0 0 0 0 0 0.05261 0.04741 0.00727 0.55415 0 -0.08672 0 0.73287 -0.4194 0.77355 -4.47008
THR_136 -4.8769 0.61213 3.31322 -0.15893 0.07528 0.05536 2.02204 -1.90552 -0 -0 -2.09335 -0.32235 0 0 0 0 0 0.06455 -0.01904 0.02343 0.29206 0 -0.22047 2.34453 -1.0874 -0.02629 0.42406 -1.48359
LEU_137 -7.28278 1.41251 0.8802 -0.48497 0.41053 0.1166 1.22736 -1.41303 -0.00031 -0.00705 -0.87267 -0.00496 0 0 0 0 0 0.00508 -0.00207 0.27249 1.54 0 -0.00607 0 0.18072 0.02325 0.46886 -3.5363
VAL_138 -6.30386 1.06293 1.85432 -0.29528 0.27413 0.07 2.42372 -1.92261 -0 -0 -2.53279 -0.39429 0 0 0 0 0 0.01554 0.0023 0 0.18453 0 -0.5539 0 1.9342 -0.14416 1.06516 -3.26006
PRO_139 -4.76277 0.64275 2.33812 -0.21034 0.03942 0.1562 0.98055 -1.07599 -0 -0 -1.73047 -0.21087 0 0 -0.53436 0 0 0.01696 0.05763 0.01624 0.5441 0 0.33636 0 -2.4119 0.26211 1.00836 -4.5379
VAL_140 -6.01482 0.72149 2.77139 -0.26344 0.15304 0.05392 2.13667 -2.18002 -0 -0 -2.24108 -0.32389 0 0 0 0 0 0.04017 -0.04005 0.09003 0.26263 0 -0.72199 0 1.9342 0.19219 0.38907 -3.04048
VAL_141 -5.004 0.44774 0.77011 -0.26576 0.13099 0.05595 0.52072 -1.22019 -2e-05 -0.00053 -0.27779 -0.3296 0 0 0 0 0 0.02696 -0.07672 0.00069 0.22195 0 -0.75187 0 1.9342 -0.38183 0.26285 -3.93614
ASP_142 -5.31408 0.39388 6.52249 -0.23691 0.06157 0.77711 3.43655 -2.88334 -0.00511 -0.02304 -4.72254 -1.06543 0 0 0 -1.55369 0 0.00565 0.11646 0.03692 0 1.98744 -0.46821 0 -2.3716 -0.06031 0.2056 -5.16059
GLY_143 -3.38979 0.34414 1.7887 -0.00055 0 0 0.6527 -1.29233 -0.00575 -0.07675 -0.23398 -0.31992 0 0 0 0 0 0.00851 -0.07424 0 0 0 0.6486 0 0.83697 0.77041 0.2874 -0.05588
ARG_144 -6.26428 0.29666 7.60463 -0.77156 0.25129 0.44326 4.23315 -3.40808 -0.00143 -0.00456 -4.91028 0.0747 0 0 0 -1.55369 0 0.02045 -0.00036 0.05684 2.91909 0 -0.15557 0 -1.2888 0.54563 0.4444 -1.4685
SER_145 -3.48082 0.53183 2.63331 -0.03173 0.00076 0.05282 1.18007 -1.45485 -0.02058 -0.13139 -0.56141 -1.07867 0 0 0 0 0 0.04449 -0.05423 0.00249 0.30537 0 -0.29314 0.60099 -0.77834 -0.44589 0.46119 -2.51771
SER_146 -3.44899 0.20073 2.81234 -0.01926 0 0.03185 1.52037 -1.57532 -0.00303 -0.02721 -0.14819 -1.0999 0 0 0 0 0 0.07305 0.05446 0.06683 1.37789 0 -0.51689 0.60003 -0.77834 -0.18558 0.31447 -0.7507
TYR_147 -5.82232 0.30819 0.52159 -0.61558 0.0587 0.33318 1.10343 -1.28277 -0.0024 -0.01353 -1.61522 -0.24429 0 0 0 0 0 0.02085 -0.05325 0.00604 0 2.13095 -0.25313 0.0336 1.2797 -0.111 0.22299 -3.99425
SER_148 -2.16012 0.08046 2.71955 -0.02536 0 0.02147 0.64302 -1.2091 -0 -0 -0.93786 -0.21542 0 0 0 0 0 0.03412 0.03031 0.01745 0.46892 0 -0.09466 0.8005 -0.77834 -0.56541 0.20148 -0.96897
ASN_149 -5.33713 0.35605 5.11744 -0.3579 0.07584 0.66552 3.42333 -2.49144 -0.00084 -0.00259 -1.84967 -0.68303 0 0 -1.64774 0 0 0.05841 -0.00576 0.0247 0 1.73529 -0.08522 0 -0.93687 -0.28904 0.31347 -1.91719
ARG_150 -5.34023 0.37996 6.56564 -0.93295 0.37666 0.79068 2.66792 -2.63554 -0 -0 -4.91053 0.07219 0 0 -0.87908 -1.84225 0 0.07433 -0.00573 0.27831 2.31459 0 -0.03684 0 -1.2888 -0.29415 0.87365 -3.77219
PHE_151 -8.40745 0.68079 3.30333 -0.5431 0.02219 0.23963 1.53476 -2.21958 -0 -0 -0.67836 0.04591 0 0 -0.83473 0 0 0.07018 -0.01898 0.03885 0 2.73707 -0.1051 0 1.0402 -0.05418 0.82604 -2.32253
LEU_152 -6.36914 0.82064 3.09278 -0.46722 0.19664 0.07835 2.27161 -2.11877 -0 -0 -0.58012 0.19242 0 0 -0.81301 0 0 0.286 0.65943 0.13047 0.49176 0 -0.31303 0 0.18072 0.12015 0.68198 -1.45836
ALA_153 -3.24048 0.81324 2.61561 -0.01976 0 0 1.35267 -1.61742 -0 -0 -0.53837 -0.07097 0 0 0 0 0 1.38888 1.01036 0 0 0 0.1725 0 1.8394 -0.34743 17.8927 21.2509
ASP_154 -3.45184 0.20545 4.56136 -0.12791 0.03679 0.40647 2.14541 -2.07469 -0.00084 -0.00259 -1.65667 -1.79885 0 0 0 0 0 0.29371 -0.08452 0.12442 0 1.74656 0.12157 0 -2.3716 0.25144 18.4073 16.731
TRP_155 -6.16984 0.8111 2.80217 -1.40222 0.29273 0.5386 1.4246 -2.16624 -0 -0 -0.8487 -0.6921 0 0 0 0 0 0.15347 -0.08452 0.06702 0 1.60354 0.0578 0 1.6906 0.24628 1.21424 -0.46149
VAL_156 -7.97714 0.72707 2.96554 -0.31373 0.28969 0.07253 2.2639 -2.71593 -0 -0 -1.15986 -0.13389 0 0 0 0 0 0.03584 -0.06384 0.02474 0.09457 0 -0.33951 0 1.9342 -0.28481 0.32533 -4.25531
VAL_157 -6.42508 0.30195 4.1055 -0.30362 0.19533 0.06833 2.25996 -2.62011 -0 -0 -1.57102 -0.04495 0 0 0 0 0 0.00583 -0.03732 0.01013 0.05946 0 -0.26347 0 1.9342 -0.08886 0.23123 -2.1825
GLU_158 -5.26606 0.19955 6.67727 -0.48511 0.1154 0.97792 3.21194 -2.96359 -0.00303 -0.02721 -3.65968 -0.5087 0 0 0 -0.82849 0 0.01513 0.03995 0.00264 0 3.32678 -0.29749 0 -2.7348 -0.31036 0.34175 -2.17618
ARG_159 -8.01626 0.43663 7.26545 -0.90368 0.33183 0.70524 3.57873 -3.51027 -0 -0 -4.23814 0.03825 0 0 0 -1.05366 0 0.00588 0.08888 0.0929 2.68239 0 -0.07685 0 -1.2888 -0.41781 0.56079 -3.7185
VAL_160 -7.05245 0.5323 4.21387 -0.31261 0.19081 0.0721 2.84393 -2.81137 -0 -0 -2.57657 -0.20305 0 0 0 0 0 0.0093 -0.01232 0.03666 0.08427 0 -0.25531 0 1.9342 -0.22828 0.49852 -3.03599
ARG_161 -8.86049 0.53009 9.53638 -0.89907 0.10484 0.53505 4.67146 -4.37357 -0.00144 -0.00341 -5.07525 0.11355 0 0 -0.49499 -0.82849 0 0.03103 0.02195 0.10511 2.24267 0 -0.08815 0 -1.2888 -0.06326 0.67241 -3.41234
TRP_162 -7.6369 0.48577 6.30088 -1.41251 0.14511 0.64483 2.53929 -3.23356 -0 -0 -2.61094 -0.24311 0 0 0 0 0 0.00447 -0.00904 0.01007 0 1.69554 -0.23662 0 1.6906 -0.02896 0.62657 -1.2685
LEU_163 -9.89116 0.80114 5.5081 -0.48468 0.20771 0.11779 2.90566 -3.32895 -0 -0 -2.42843 0.22136 0 0 0 0 0 0.00988 0.05151 0.25301 0.39644 0 -0.25727 0 0.18072 -0.18127 0.321 -5.59743
LEU_164 -8.33839 0.57174 3.72234 -0.45228 0.16484 0.10483 2.79529 -2.88013 -0 -0 -2.64452 0.19274 0 0 0 0 0 0.01456 0.02735 0.19542 0.37026 0 -0.26991 0 0.18072 -0.28976 0.41386 -6.12104
ILE_165 -8.26051 0.66961 5.33407 -0.5039 0.42379 0.10192 2.87659 -3.15227 -0 -0 -2.06814 0.01046 0 0 0 0 0 0.00824 -0.05758 0.0467 0.52069 0 -0.45013 0 0.73287 -0.12953 0.37046 -3.52668
ASP_166 -5.85363 0.16182 7.65342 -0.224 0.00106 0.72747 3.36058 -3.30475 -0.02751 -0.10356 -5.40611 -0.04194 0 0 0 -0.55512 0 0.02482 0.02411 0.00785 0 3.23547 0.26867 0 -2.3716 -0.04653 0.24852 -2.22098
ILE_167 -7.35865 0.35666 4.83035 -0.47372 0.25139 0.09669 2.74821 -2.95696 -0 -0 -2.13228 -0.01014 0 0 -0.47205 0 0 0.02774 -0.04 0.0412 0.53854 0 -0.43463 0 0.73287 -0.05716 0.36864 -3.94331
LEU_168 -8.77843 1.17029 3.64505 -0.51213 0.27191 0.1215 2.3142 -2.795 -0.00929 -0.05557 -1.86498 0.26448 0 0 0 0 0 0.08042 -0.02529 0.22441 0.4624 0 -0.24046 0 0.18072 -0.10768 0.55344 -5.10002
LYS_169 -4.99169 0.34697 4.54828 -0.30019 0.02737 0.13078 1.85707 -2.15406 -0 -0 -1.32082 -0.03348 0 0 0 0 0 0.05748 -0.00209 0.10106 1.70201 0 -0.05888 0 -1.5107 -0.39106 0.47553 -1.5164
LYS_170 -4.40855 0.44961 5.64855 -0.37143 0.06304 0.26831 2.92924 -2.50162 -0.02751 -0.10356 -4.35445 0.1282 0 0 0 -0.55512 0 0.70791 0.05429 0.13301 2.20047 0 -0.0852 0 -1.5107 -0.5609 0.64916 -1.24726
SER_171 -3.93196 0.38944 5.0043 -0.03262 0.00391 0.02669 2.66848 -2.31296 -0.0151 -0.08547 -1.96205 -0.29196 0 0 -0.47205 0 0 2.05508 -0.05319 0.11817 0.75927 0 -0.27298 1.9165 -0.77834 -0.63101 0.69127 2.7934
LYS_172 -3.64805 0.322 4.51752 -0.48945 0.26207 0.2457 2.0571 -1.93333 -0.00261 -0.00836 -1.97368 -0.17731 0 0 0 -0.68391 0 0.36828 -0.06743 0.28934 2.53039 0 0.06747 0 -1.5107 -0.35741 0.66547 0.4731
PHE_173 -2.43969 0.53493 2.00608 -0.58475 0.08182 0.29728 0.85116 -1.07264 -0 -0 -0.50902 -0.07192 0 0 0 0 0 0.13648 0.01343 0.00036 0 2.33775 0.15129 0 1.0402 -0.13993 0.63964 3.27247
MET_174 -4.48274 0.3903 3.48859 -0.37663 0.07505 0.18336 1.53824 -1.68921 -0.00019 -0.00073 -0.69442 -0.34068 0 0 -0.40634 0 0 0.05023 0.03873 0.01914 2.44423 0 -0.07946 0 0.60916 -0.09705 0.38195 1.05152
GLN_175 -3.58983 0.14884 2.37482 -0.5563 0.08672 0.49578 0.74196 -1.22836 -0.01461 -0.14794 -0.49575 -0.6506 0 0 -0.63628 0 0 0.03252 -0.07334 0.20336 0 3.36049 0.14665 0 -0.18838 0.04299 0.32421 0.37693
GLU_176 -4.85189 0.65577 4.48478 -0.21722 0.04303 0.32358 1.05741 -1.96474 -0.01476 -0.09636 -0.42473 -0.47801 0 0 0 0 0 0.06058 0.09195 0.01586 0 3.34201 -0.15962 0 -2.7348 0.06483 1.64941 0.84708
ILE_177 -4.16568 0.66312 2.20632 -0.55055 0.51507 0.11261 1.24383 -1.49595 -0.01476 -0.09636 0.49207 0.17357 0 0 0 0 0 0.0603 -0.08404 0.03507 1.25622 0 0.27474 0 0.73287 -0.10862 1.91159 3.1614
ASN_178 -5.06563 0.40116 4.89977 -0.23464 0.00518 0.34653 2.01971 -2.36983 -0.02952 -0.23268 -1.39919 -0.44181 0 0 -1.04262 0 0 0.1951 0.38958 0.03894 0 2.5127 0.20014 0 -0.93687 -0.31653 0.75006 -0.31047
ILE_179 -5.1924 0.63365 2.31049 -0.51957 0.27974 0.11687 1.50627 -1.75881 -0 -0 0.04982 0.21636 0 0 0 0 0 0.71106 0.41634 0.03556 0.56703 0 0.35805 0 0.73287 0.23792 0.91546 1.61672
GLU_180 -4.83094 0.50285 5.65819 -0.48976 0.06499 0.69057 2.79121 -2.29889 -0.0161 -0.15898 -2.4207 -1.09643 0 0 -0.99096 0 0 0.02476 -0.11661 0.05147 0 3.65966 -0.08792 0 -2.7348 0.18455 0.73898 -0.87487
GLU_181 -4.2599 0.22866 5.85367 -0.60593 0.14156 1.10486 2.79592 -2.50116 -0 -0 -3.49111 -0.71388 0 0 0 -0.68391 0 0.04294 -0.07705 0.00962 0 3.64338 -0.26057 0 -2.7348 -0.44984 0.25275 -1.70478
GLN_182 -7.43055 0.63134 7.75722 -0.66864 0.06743 0.74768 2.5608 -3.27832 -0.01574 -0.1563 -1.89152 -0.27721 0 0 0 -0.53991 0 0.04606 -0.02014 0.21986 0 2.93912 -0.26231 0 -0.18838 -0.44304 0.21633 0.01381
GLU_183 -7.22577 0.53144 8.52121 -0.45479 0.09393 0.86304 3.04384 -3.62175 -0.0052 -0.03983 -3.15233 -0.47559 0 0 0 -0.65677 0 0.01371 0.1939 0.29727 0 3.28402 -0.2544 0 -2.7348 -0.33402 0.31165 -1.80122
TYR_184 -7.94795 0.5412 6.21637 -0.92321 0.05172 0.30978 2.8153 -3.13332 -0.00668 -0.04721 -2.28753 -0.31824 0 0 0 0 0 0.01097 0.01045 0.12077 0 1.7589 -0.38388 0.00116 1.2797 -0.08871 0.32185 -1.69856
GLN_185 -7.52469 0.43689 7.25216 -0.39847 0.07698 0.2542 3.26113 -3.50964 -0.02447 -0.18642 -3.55633 -0.57378 0 0 0 -1.09112 0 0.02968 0.04277 0.09277 0 3.26688 0.02294 0 -0.18838 0.0076 0.43823 -1.87105
ARG_186 -8.07703 0.46041 9.16674 -0.65314 0.14359 0.4043 3.5153 -4.08029 -0.0249 -0.23626 -4.87226 0.25386 0 0 0 0 0 0.09297 -0.04294 0.13259 1.89907 0 -0.08621 0 -1.2888 -0.22932 0.5606 -2.9617
LEU_187 -8.07587 1.02436 3.5866 -0.70736 0.28897 0.25987 2.518 -2.70261 -0 -0 -1.88431 0.15685 0 0 0 0 0 0.12623 0.0673 0.03734 0.95544 0 -0.25871 0 0.18072 -0.30587 0.62494 -4.10809
ILE_188 -6.95772 0.36239 3.88154 -0.64618 0.42598 0.14345 2.13099 -2.45138 -0 -0 -1.50256 0.17273 0 0 0 0 0 0.00747 -0.04493 0.03232 0.56322 0 -0.35201 0 0.73287 -0.15841 0.75016 -2.91005
HIS_D_189 -5.35168 0.46786 5.62257 -0.3701 0.0182 0.43576 2.62269 -2.7537 -0.00301 -0.01196 -2.30761 -0.36899 0 0 0 -1.09112 0 0.00915 -0.04902 0.0004 0 2.70431 0.03431 0 -0.45461 -0.1428 0.63031 -0.35906
SER_190 -4.7758 0.14432 5.50827 -0.03239 0.00016 0.02164 3.07186 -2.51233 -0 -0 -3.18818 -0.02794 0 0 -0.93065 0 0 0.00686 -0.06183 0.0016 0.66243 0 0.22621 1.87543 -0.77834 -0.23631 0.39827 -0.62671
LEU_191 -7.20737 0.8154 2.9517 -0.51583 0.17837 0.15615 2.18306 -2.11963 -0 -0 -2.33295 0.12424 0 0 -0.49499 0 0 0.16296 -0.03821 0.10342 0.08582 0 -0.13946 0 0.18072 -0.44641 0.46948 -5.88353
SER_192 -4.13377 0.36781 4.77862 -0.02973 0 0.05077 2.91823 -2.2517 -0.00301 -0.01196 -1.3706 -1.06559 0 0 -0.78771 0 0 0.43544 -0.02305 0.00351 1.2432 0 0.08635 0.60131 -0.77834 -0.32705 0.44481 0.14754
ASN_193 -2.9912 0.1619 3.26369 -0.39103 0.10006 0.77317 0.78507 -1.55489 -0.0064 -0.12192 -0.27676 -1.91931 0 0 0 0 0 0.32992 -0.02134 0.08486 0 2.5356 -0.6598 0 -0.93687 -0.30962 0.25086 -0.90402
THR_194 -2.52483 0.35317 2.94274 -0.17477 0.07311 0.05999 1.33176 -1.35983 -0.00496 -0.11852 -1.41164 0.12825 0 0 -0.78771 0 0 0.45434 -0.11132 0.06047 0.05206 0 0.04194 2.46519 -1.0874 -0.40498 0.25524 0.23229
LYS_195 -3.9283 0.31804 4.20603 -0.51993 0.15602 0.29694 1.69908 -1.73962 -0 -0 -2.83933 0.42876 0 0 0 0 0 0.07762 -0.00893 0.09566 2.70604 0 -0.06961 0 -1.5107 -0.23122 0.31873 -0.54473
ASN_196 -3.84271 0.21962 2.99429 -0.31966 0.11588 0.5659 1.75572 -1.74538 -0.02444 -0.12533 -0.87093 -0.70492 0 0 0 0 0 0.02045 -0.03356 0.03433 0 1.7167 -0.60754 0 -0.93687 -0.15502 0.28255 -1.66092
GLN_197 -5.71084 0.41526 5.15022 -0.2554 0.02785 0.1828 2.48953 -2.42498 -0 -0 -1.89589 -0.55146 0 0 0 -0.54854 0 0.00979 0.33121 0.1318 0 2.97678 0.08627 0 -0.18838 -0.115 0.38959 0.5006
SER_198 -4.57106 0.14333 5.19238 -0.03396 0.00081 0.04484 2.44695 -2.34142 -0.00151 -0.01366 -2.03605 -0.64077 0 0 -0.73092 0 0 0.01971 -0.11161 0.00186 0.17851 0 -0.13001 1.74652 -0.77834 -0.37598 0.59384 -1.39653
LEU_199 -5.27045 0.50294 4.6837 -0.6974 0.23152 0.29125 2.38043 -2.45393 -0.01984 -0.14473 -1.61018 0.07807 0 0 0 0 0 0.0125 -0.03288 0.02773 1.4387 0 -0.27733 0 0.18072 -0.39542 0.52554 -0.54906
GLY_200 -2.81702 0.13288 2.8923 -6e-05 0 0 1.33015 -1.56964 -0 -0 -0.42272 -0.42564 0 0 0 0 0 0.00695 -0.02666 0 0 0 0.25943 0 0.83697 -0.108 0.26403 0.35298
LEU_201 -6.04953 1.08418 2.83425 -0.53488 0.32989 0.14469 1.31187 -2.103 -0 -0 -0.21551 0.13477 0 0 0 0 0 0.08339 0.10814 0.07757 0.17387 0 -0.19474 0 0.18072 -0.1876 0.25439 -2.56754
GLU_202 -6.4754 0.41887 7.6167 -0.22612 0.08515 0.36267 3.62817 -3.39298 -0.01984 -0.14473 -3.4285 -0.6486 0 0 -1.01964 0 0 0.03539 -0.00475 0.04256 0 3.09006 -0.00512 0 -2.7348 0.06813 0.59768 -2.15509
ASN_203 -3.71832 0.17565 3.53589 -0.19428 0.03234 0.316 1.25398 -1.81504 -0.00329 -0.02285 -0.13839 -0.56004 0 0 0 0 0 0.03336 -0.0009 0.00388 0 2.56162 -0.54272 0 -0.93687 0.2238 0.62356 0.82736
ILE_204 -4.48222 0.29648 2.3779 -0.57303 0.31562 0.20112 1.13946 -1.72013 -0 -0 -1.01206 -0.13216 0 0 0 0 0 0.01594 -0.01024 0.00886 0.29695 0 0.43285 0 0.73287 0.23853 0.64813 -1.22512
GLU_205 -1.9136 0.23628 2.25776 -0.22672 0.03432 0.32893 1.23466 -1.01191 -1e-05 -4e-05 -0.73098 -0.57645 0 0 0 0 0 0.00811 -0.0024 0.00486 0 3.05203 -0.36698 0 -2.7348 -0.06617 0.6586 0.18549
CYS_206 -1.68341 0.07862 1.65347 -0.17277 0.25472 0.08248 0.41285 -0.80547 -0.01079 -0.07416 -0.27567 -1.93063 0 0 0 0 0 0.12591 0.04361 0.03289 1.01545 0 0.4824 0 3.6196 0.2134 0.54323 3.60572
LEU_207 -5.61233 0.58865 2.51294 -0.41617 0.16193 0.06855 1.45214 -1.82132 -1e-05 -4e-05 -0.65797 0.04522 0 0 0 0 0 0.69771 0.12088 0.04465 0.72243 0 0.25 0 0.18072 0.68601 0.48227 -0.49374
LYS_208 -4.51352 0.32516 4.47496 -0.44372 0.11199 0.27149 1.53107 -1.71655 -0.00157 -0.02892 -0.88305 -0.13545 0 0 0 0 0 0.38665 -0.03763 0.08993 1.92329 0 -0.02738 0 -1.5107 0.02584 0.81854 0.66043
LYS_209 -3.86815 0.36252 4.08012 -0.51272 0.61435 0.42876 1.70708 -1.80015 -0 -0 -2.34783 -0.57814 0 0 0 -0.40434 0 0.79655 -0.06589 0.14093 2.0056 0 -0.23859 0 -1.5107 0.15246 1.15135 0.11322
ASN_210 -3.47017 0.10153 3.81827 -0.39396 0.01438 0.77751 0.84763 -1.72386 -0.02132 -0.13553 -0.31902 -0.82144 0 0 0 0 0 0.60159 -0.00569 0.04737 0 4.0314 0.06864 0 -0.93687 0.33393 0.56491 3.37931
SER_211 -1.79433 0.05259 1.98358 -0.02771 0 0.04651 0.79358 -0.94587 -0 -0 -0.21049 -1.04709 0 0 -0.85369 0 0 0.18201 0.03758 1e-05 1.27122 0 0.09275 0.61062 -0.77834 0.09354 0.14868 -0.34486
LEU_212 -3.29348 0.28065 1.18069 -0.50827 0.19513 0.14982 0.71495 -0.90087 -0 -0 0.80201 0.07029 0 0 0 0 0 0.14908 -0.01124 0.00609 0.2309 0 -0.15847 0 0.18072 -0.13782 0.389 -0.6608
GLY_213 -2.53926 0.19382 3.15003 -8e-05 0 0 1.8478 -1.50842 -0.00391 -0.0217 -1.56786 -0.4102 0 0 -0.85369 0 0 0.03412 0.00314 0 0 0 -1.45084 0 0.83697 -0.00319 0.4579 -1.83536
TYR_214 -6.51939 0.48091 5.18235 -0.50514 0.25876 0.21867 2.74065 -2.59225 -0.00431 -0.01893 -2.00426 -0.3672 0 0 -0.42283 0 0 0.01763 -0.01522 0.00393 0 3.15994 0.25531 0.0354 1.2797 0.01276 0.48214 1.67861
ASP_215 -5.42451 0.40887 7.82571 -0.23042 0.00237 0.75371 3.46981 -3.34026 -0.00084 -0.00487 -5.25132 0.06816 0 0 0 -1.71443 0 0.00714 -0.07426 0.02042 0 3.33134 0.03907 0 -2.3716 -0.3742 0.65019 -2.20989
GLU_216 -4.25362 0.29727 5.40066 -0.20967 0.03988 0.30537 2.26234 -2.48641 -0.00391 -0.0217 -1.39893 -0.59441 0 0 0 0 0 0.01942 0.04596 0.0242 0 3.09266 -0.21586 0 -2.7348 -0.39608 0.46733 -0.36031
ARG_217 -6.70524 0.31474 7.06739 -0.54267 0.06762 0.31679 2.98494 -3.2035 -0.01794 -0.16198 -2.7359 0.2298 0 0 0 -0.63562 0 0.03188 -0.00366 0.13676 2.70772 0 -0.08833 0 -1.2888 -0.38487 0.28616 -1.62472
LEU_218 -7.81636 0.63401 4.65375 -0.65945 0.17877 0.22399 2.76508 -2.94846 -0 -0 -2.49825 0.10333 0 0 0 0 0 0.02438 -0.02434 0.00855 0.88939 0 -0.22334 0 0.18072 -0.26729 0.35319 -4.42233
ASN_219 -6.65591 0.29935 7.60542 -0.18448 0.02213 0.26467 3.36816 -3.66707 -0.00084 -0.00488 -4.11787 -0.29092 0 0 0 -0.38792 0 0.03036 0.08398 0.13243 0 1.45496 0.41264 0 -0.93687 -0.01239 0.47032 -2.11471
GLU_220 -3.83083 0.32101 4.78093 -0.20978 0.02519 0.28829 2.12182 -2.22994 -0.01794 -0.16198 -1.34874 -0.5931 0 0 0 0 0 0.01487 0.05104 0.00793 0 3.00843 -0.22304 0 -2.7348 -0.21701 0.40944 -0.53822
SER_221 -3.81151 0.15996 4.6087 -0.02566 0 0.02252 2.04483 -2.107 -0 -0 -2.34332 -0.45018 0 0 0 -0.67636 0 0.0217 -0.02712 0.02286 0.45337 0 0.32426 1.71927 -0.77834 -0.19793 0.43677 -0.60317
LEU_222 -7.33331 0.57662 1.12435 -0.48784 0.11388 0.12201 1.60994 -1.75205 -0.00773 -0.05631 -1.17835 0.22857 0 0 0 0 0 0.03343 0.23359 0.00178 0.36851 0 -0.25497 0 0.18072 0.08717 1.15093 -5.23906
PHE_223 -8.89439 0.68434 3.15078 -0.64327 0.06433 0.42105 1.9065 -2.53577 -0 -0 -2.07359 0.18242 0 0 0 0 0 0.01474 0.02667 0.32939 0 2.30898 -0.24386 0 1.0402 0.03009 1.26389 -2.96752
VAL_224 -2.33731 0.38793 2.1491 -0.36374 0.24056 0.08899 1.3414 -1.19846 -0 -0 -0.07467 -0.09768 0 0 0 0 0 0.23264 -0.09929 0.00233 0.75337 0 0.2022 0 1.9342 -0.14175 0.60027 3.62009
GLY_225 -1.97565 0.30198 1.54983 -6e-05 0 0 0.0812 -0.87637 -0.00836 -0.02544 0.12249 -0.3771 0 0 0 0 0 0.08073 -0.00184 0 0 0 0.3507 0 0.83697 -0.10677 0.31385 0.26616
VAL_226 -4.46544 0.30961 1.83277 -0.27619 0.17023 0.05829 1.38959 -1.48492 -0 -0 -0.18287 -0.30241 0 0 0 0 0 0.04534 -0.05029 0.07336 0.18744 0 -0.65692 0 1.9342 -0.14643 0.29592 -1.26873
ARG_227 -3.01466 0.12261 3.58052 -0.8232 0.19757 0.4705 1.67026 -1.5371 -0.01162 -0.05075 -1.87835 0.25335 0 0 0 -1.70671 0 0.31763 0.0374 0.1273 2.53367 0 -0.00917 0 -1.2888 0.35567 0.53863 -0.11524
GLY_228 -2.88542 0.14286 2.46594 -5e-05 0 0 0.96875 -1.33311 -0.0194 -0.12656 0.07052 -0.35344 0 0 -0.79088 0 0 0.0904 -0.18951 0 0 0 -1.45447 0 0.83697 0.02345 0.68011 -1.87384
ASP_229 -2.90381 0.09532 4.57533 -0.26802 0.04484 0.93767 2.05955 -1.88557 -0 -0 -3.10147 -2.08171 0 0 0 -1.70671 0 0.04156 -0.04791 0.02323 0 2.4068 -0.3132 0 -2.3716 -0.46311 0.49471 -4.46408
ILE_230 -5.32817 0.40795 2.69864 -0.6053 0.38084 0.10556 1.62131 -1.60775 -0 -0 -0.7905 0.6369 0 0 -0.7712 0 0 0.04518 -0.08446 0.02702 0.93691 0 -0.41501 0 0.73287 -0.21272 0.42346 -1.79848
ARG_231 -4.2601 0.31232 3.80341 -0.63092 0.07764 0.42095 2.03942 -1.95653 -0 -0 -1.57165 0.72093 0 0 0 0 0 0.02671 -0.01779 0.05214 1.88222 0 -0.00452 0 -1.2888 -0.52938 0.3043 -0.61962
GLU_232 -4.74493 0.19049 5.58279 -0.44335 0.14903 1.37113 2.43925 -2.26499 -0.0406 -0.31525 -3.05909 -2.9826 0 0 0 -0.72744 0 0.01031 -0.06069 0.02937 0 3.94123 -0.31838 0 -2.7348 -0.59619 0.17436 -4.40036
SER_233 -3.18523 0.13842 3.82226 -0.02704 0 0.04121 1.47363 -1.78029 -0.0279 -0.16077 -0.69676 -1.10239 0 0 0 0 0 0.01256 0.02061 0.00789 0.35667 0 0.15719 0.60596 -0.77834 -0.57118 0.14639 -1.54711
VAL_234 -5.84495 0.41239 4.40247 -0.30398 0.18082 0.0683 2.35826 -2.48083 -0 -0 -1.06348 -0.14487 0 0 0 0 0 0.036 -0.04191 0.00625 0.13952 0 -0.39994 0 1.9342 -0.22461 0.16499 -0.80138
ILE_235 -9.12688 0.4752 3.5684 -0.49317 0.30797 0.09962 2.51913 -2.82049 -0 -0 -1.88094 -0.00044 0 0 0 0 0 0.03432 -0.01987 0.02469 0.52675 0 -0.40896 0 0.73287 0.03699 0.3522 -6.07262
ARG_236 -6.87794 0.46698 5.77821 -0.78514 0.19271 0.51127 2.44059 -2.97408 -0 -0 -2.86344 0.30533 0 0 0 0 0 0.02257 -0.01161 0.02505 2.54206 0 -0.0595 0 -1.2888 0.07638 0.3958 -2.10355
GLU_237 -5.23465 0.18397 6.44579 -0.43387 0.05627 0.86266 2.50476 -2.84586 -0 -0 -2.99584 -0.45103 0 0 0 0 0 0.0056 -0.00921 0.01516 0 3.42796 -0.32143 0 -2.7348 -0.23557 0.3173 -1.44279
GLU_238 -6.06761 0.3334 7.24723 -0.43369 0.05857 0.8625 3.38608 -3.14203 -0 -0 -4.85247 -0.43418 0 0 0 -0.5801 0 0.01455 0.14078 0.00153 0 3.31676 -0.28164 0 -2.7348 -0.50909 0.35215 -3.32204
LEU_239 -8.29192 0.3764 2.85718 -0.46936 0.17935 0.11872 2.44541 -2.63169 -0 -0 -2.48746 0.19082 0 0 0 0 0 0.01194 0.01123 0.18023 0.32729 0 -0.28476 0 0.18072 -0.39259 0.41281 -7.26567
ILE_240 -7.77969 0.54194 5.21922 -0.50483 0.33171 0.10101 2.7713 -3.10734 -0.00878 -0.07526 -2.05387 0.01064 0 0 0 0 0 0.01436 -0.02638 0.02983 0.51097 0 -0.47921 0 0.73287 -0.12848 0.43019 -3.46982
LYS_241 -5.53588 0.19422 7.01331 -0.47348 0.1782 0.24049 3.23275 -3.06341 -0 -0 -4.6987 0.11462 0 0 0 -0.5801 0 0.00338 -0.03655 0.01255 2.52586 0 -0.01369 0 -1.5107 -0.19677 0.37731 -2.21661
LEU_242 -7.60316 0.42634 4.05404 -0.66106 0.16402 0.24579 2.6845 -2.7029 -0 -0 -2.63851 0.0568 0 0 0 0 0 0.01936 0.26263 0.02623 0.96236 0 -0.25839 0 0.18072 -0.35036 0.45478 -4.6768
ARG_243 -9.23298 0.63626 7.6051 -0.85785 0.30944 0.59678 3.89097 -3.80186 -0.0089 -0.07757 -3.5707 0.44461 0 0 -0.20598 0 0 0.02594 -0.01091 0.21451 2.38652 0 -0.06094 0 -1.2888 -0.13194 0.5933 -2.54499
PHE_244 -5.77035 0.28109 5.31394 -0.57991 0.05929 0.23967 2.75073 -2.6995 -0 -0 -2.07989 -0.0591 0 0 0 0 0 0.02081 0.07767 0.08236 0 2.74622 0.01918 0 1.0402 -0.12485 0.3998 1.71736
TRP_245 -10.0075 0.70754 6.17436 -1.29956 0.09694 0.47677 3.20118 -3.4094 -0.00577 -0.02277 -2.81589 -0.33282 0 0 0 0 0 0.00666 -0.00832 0.02066 0 1.67655 -0.31516 0 1.6906 -0.08258 0.19683 -4.05165
PHE_246 -11.4679 1.25926 5.15029 -0.92678 0.05259 0.29999 3.42838 -3.50269 -0.0132 -0.08892 -4.0885 -0.02831 0 0 0 0 0 0.00871 -0.00207 2e-05 0 1.76813 -0.46162 0 1.0402 0.0516 0.27981 -7.24106
LYS_247 -6.51133 0.3603 8.70147 -0.47328 0.08684 0.33664 3.76706 -3.59118 -0 -0 -5.68942 0.12821 0 0 0 -0.89081 0 0.02761 0.00581 0.01008 2.21661 0 0.06336 0 -1.5107 0.02872 0.35431 -2.57968
LYS_248 -4.4122 0.11938 5.68816 -0.31492 0.03422 0.1487 2.29139 -2.387 -0 -0 -2.80776 0.01358 0 0 -0.45922 0 0 0.03671 -0.00521 0.00705 1.80489 0 -0.04719 0 -1.5107 -0.15948 0.38546 -1.57412
GLU_249 -4.98486 0.27813 4.62857 -0.45998 0.08418 0.96454 1.49542 -2.0721 -0 -0 -1.64439 -0.31622 0 0 0 0 0 0.04156 -0.0543 0.018 0 3.07806 -0.18611 0 -2.7348 -0.15853 0.44033 -1.58249
ILE_250 -7.86884 0.46726 4.16278 -0.62277 0.35804 0.13349 2.67198 -2.66345 -0.00577 -0.02277 -2.70164 0.18677 0 0 0 0 0 0.01909 0.22994 0.04252 0.75601 0 -0.47152 0 0.73287 0.15545 0.53543 -3.90515
PHE_251 -7.61573 0.76344 4.44104 -0.82718 0.04068 0.24717 2.40958 -2.56471 -0.00041 -0.00631 -1.97729 0.00247 0 0 0 0 0 0.01783 -0.00758 0.28628 0 1.94058 -0.25515 0 1.0402 0.24574 0.5167 -1.30264
ASP_252 -3.95149 0.17446 6.11174 -0.11226 0.01518 0.34637 2.41312 -2.47162 -0.0132 -0.08892 -4.23515 -0.30596 0 0 0 -0.89081 0 0.02616 -0.06851 0.01106 0 1.88264 -0.06366 0 -2.3716 -0.05472 0.35208 -3.2951
LYS_253 -4.96308 0.46243 5.50572 -0.58648 0.12739 0.51567 1.79832 -2.38986 -0 -0 -2.23791 0.1168 0 0 -0.45922 0 0 0.01254 -0.0701 0.12316 2.12757 0 -0.06438 0 -1.5107 -0.41759 0.3573 -1.55242
GLN_254 -2.47798 0.21516 2.91701 -0.29387 0.0567 0.27489 1.34474 -1.4117 -0.00614 -0.05472 -0.78232 -0.91291 0 0 0 0 0 0.01245 -0.10962 0.01448 0 2.70067 -0.11865 0 -0.18838 -0.36891 0.33081 1.14172
LEU_255 -4.21639 0.29168 2.53881 -0.52123 0.24949 0.15776 1.23015 -1.51166 -0 -0 -1.07663 0.04819 0 0 0 0 0 0.00351 -0.06364 0.05841 0.27744 0 0.03015 0 0.18072 -0.24142 0.27666 -2.28801
GLY_256 -1.92436 0.10018 1.66237 -0.0003 0 0 0.50169 -0.89088 -0.00654 -0.06102 0.33124 -0.16463 0 0 0 0 0 0.02918 -0.07422 0 0 0 -0.61891 0 0.83697 -0.16306 0.19129 -0.25102
LYS_257 -6.06756 0.6168 4.99813 -0.78294 0.2555 0.49381 2.49369 -2.49046 -0.00845 -0.07804 -3.56745 -0.04036 0 0 0 -0.77072 0 0.06583 -0.04244 0.14541 1.97827 0 0.05076 0 -1.5107 0.00263 0.48394 -3.77434
PHE_258 -9.11705 0.81175 0.67883 -0.51212 0.02687 0.21842 0.77208 -1.81917 -0 -0 -0.30468 0.01645 0 0 0 0 0 0.06001 0.0035 0.31841 0 1.91003 -0.31523 0 1.0402 -0.1506 0.62062 -5.74168
LYS_259 -6.0663 0.28511 5.50267 -0.48143 0.11775 0.31867 2.34671 -2.60732 -0.06337 -0.31855 -2.65917 -0.09133 0 0 0 0 0 0.01386 0.23356 0.02414 2.14958 0 0.11428 0 -1.5107 -0.16303 0.37786 -2.47701
PHE_260 -4.92436 0.25746 3.10167 -0.70431 0.03773 0.0195 1.49985 -1.77386 -0 -0 -0.39057 -0.31521 0 0 0 0 0 0.59299 0.43086 0.0006 0 2.15557 0.11853 0 1.0402 -0.30089 0.54506 1.39082
SER_261 -4.90192 0.50722 5.07326 -0.02849 0.00105 0.04263 2.25867 -2.40399 -0.0545 -0.34093 -1.0608 -0.88488 0 0 0 0 0 0.063 0.08263 0.00265 0.2237 0 -0.01662 0.60288 -0.77834 -0.57301 1.08481 -1.10099
GLN_262 -4.76794 0.51765 5.28463 -0.30349 0.055 0.29708 3.24195 -2.38076 -0 -0 -2.27417 -0.76244 0 0 0 -0.91613 0 0.11939 0.12157 0.06803 0 2.75949 -0.29588 0 -0.18838 -0.08902 0.91222 1.39881
LYS_263 -6.29997 0.48561 6.43194 -0.33196 0.02287 0.14607 2.43878 -2.79268 -0.04056 -0.19678 -2.34859 0.33377 0 0 0 0 0 0.0537 -0.04649 0.23257 2.33567 0 -0.05545 0 -1.5107 0.2081 0.46488 -0.46922
SER_264 -2.77358 0.18823 3.56886 -0.02397 0 0.02179 1.27777 -1.68517 -0 -0 -0.85121 -0.3906 0 0 0 0 0 0.02042 -0.06303 0.00096 0.58882 0 0.25622 0.60258 -0.77834 -0.07474 0.38692 0.27192
ASN_265 -4.89201 0.31386 5.99095 -0.17715 0.04422 0.26294 3.12069 -2.7791 -0.00629 -0.09808 -2.6095 -0.27694 0 0 0 -0.91613 0 0.05708 0.14916 0.00166 0 1.61082 0.23477 0 -0.93687 -0.0121 0.41313 -0.50489
LEU_266 -8.55847 0.74945 4.81844 -0.49822 0.22442 0.12804 2.72094 -3.10663 -0.01904 -0.10885 -2.2505 0.19185 0 0 0 0 0 0.04369 0.03454 0.43719 0.46223 0 -0.2374 0 0.18072 -0.01242 0.78931 -4.01071
ILE_267 -7.31416 0.59949 4.27134 -0.67236 0.54137 0.15696 2.37549 -2.70675 -0 -0 -2.20373 0.21074 0 0 0 0 0 0.02874 -0.06295 0.02606 0.58562 0 -0.44918 0 0.73287 -0.12272 0.94324 -3.05993
ASN_268 -4.83438 0.14438 5.38313 -0.18114 0.05527 0.27223 2.49304 -2.67189 -0.00629 -0.09808 -2.07748 -0.30744 0 0 0 0 0 0.02435 0.02504 0.01301 0 1.43366 0.26331 0 -0.93687 -0.01665 0.64179 -0.38103
ASP_269 -5.46738 0.40026 6.23868 -0.10192 0.00429 0.30592 2.66526 -2.93839 -0.00912 -0.07569 -2.82653 -0.28952 0 0 0 0 0 0.01653 0.01815 0.00377 0 1.79812 0.10546 0 -2.3716 -0.11521 0.39617 -2.24274
LEU_270 -8.17485 0.49373 3.13554 -0.70426 0.36603 0.29332 2.40801 -2.6696 -0 -0 -2.55443 0.03853 0 0 0 0 0 0.02016 -0.01222 0.03423 1.02287 0 -0.26807 0 0.18072 -0.25174 0.48597 -6.15604
ILE_271 -7.1187 0.76827 5.13539 -0.50228 0.36685 0.09727 2.76664 -2.96073 -0 -0 -2.03919 0.10325 0 0 0 0 0 0.01401 -0.06964 0.04636 0.47203 0 -0.47944 0 0.73287 -0.07087 0.53951 -2.19838
LEU_272 -3.67164 0.11891 3.61247 -0.48786 0.24846 0.12009 1.42574 -1.81902 -0 -0 -0.95833 0.21887 0 0 0 0 0 0.01487 -0.02658 0.02564 0.27271 0 -0.29394 0 0.18072 -0.11925 0.42074 -0.71737
LEU_273 -6.12746 0.80783 3.386 -0.73288 0.33575 0.29724 1.64206 -2.2836 -0.00218 -0.0307 -0.4406 0.20951 0 0 0 0 0 0.01514 -0.01017 0.03794 0.71652 0 -0.17341 0 0.18072 -0.07348 0.46776 -1.77798
GLY_274 -3.78578 0.31148 3.48851 -6e-05 0 0 1.47061 -1.94642 -0 -0 -1.71072 -0.33605 0 0 0 0 0 0.01258 0.10095 0 0 0 0.76587 0 0.83697 0.47972 0.66545 0.35311
SER_275 -3.71655 0.32897 3.7815 -0.03454 0.00585 0.06305 2.14446 -1.86284 -0 -0 -1.8266 -0.70335 0 0 0 0 0 0.05881 0.12306 0.03019 0.3967 0 0.49128 0.60248 -0.77834 0.69806 0.62408 0.42625
HIS_276 -6.2611 0.38973 4.54632 -0.52059 0.03783 0.58093 1.81702 -2.32098 -0.02267 -0.14794 -0.86205 -0.35346 0 0 0 -0.63683 0 0.74965 -0.00184 8e-05 0 2.39792 -0.20147 0 -0.45461 0.6555 0.74601 0.13744
LYS_277 -2.64435 0.21724 4.28256 -0.48309 0.09273 0.31393 2.08483 -1.68182 -0 -0 -3.51844 0.44493 0 0 0 -0.82957 0 0.13311 -0.01602 0.09284 1.98463 0 -0.0276 0 -1.5107 -0.00682 0.69948 -0.37213
ASP_278 -2.1 0.23966 3.8635 -0.11984 0.0155 0.36959 1.14734 -1.48728 -0 -0 -3.23088 -0.23138 0 0 0 -0.82957 0 0.12691 -0.05961 0.09289 0 2.26892 -0.28101 0 -2.3716 -0.68528 0.40335 -2.86879
SER_279 -2.84403 0.18888 3.04939 -0.02226 0 0.01892 1.38698 -1.41096 -0.02267 -0.14794 0.07028 0.08952 0 0 0 0 0 0.06108 -0.0175 0.04901 0.78376 0 -0.20754 0.60038 -0.77834 -0.45821 0.22698 0.61572
ASP_280 -2.01219 0.04437 2.76319 -0.24427 0.07757 0.82554 1.2327 -1.17188 -0 -0 -2.16859 -3.47782 0 0 0 -1.14636 0 0.04457 -0.06374 0.19421 0 3.10976 -0.44959 0 -2.3716 -0.42993 0.22403 -5.02003
VAL_281 -4.72419 0.58461 1.86288 -0.27572 0.15818 0.05538 0.94322 -1.53769 -0 -0 -0.15222 0.04865 0 0 0 0 0 0.03981 -0.0807 0.02616 0.06848 0 -0.44497 0 1.9342 -0.60567 0.89726 -1.20235
PRO_282 -3.91805 0.54364 3.16154 -0.20125 0.00549 0.14806 1.5232 -1.37146 -0 -0 -0.91841 -0.02111 0 0 -0.62603 0 0 0.23569 -0.01848 0.00201 0.53619 0 -0.97589 0 -2.4119 -0.53739 0.93667 -3.90748
SER_283 -2.08314 0.15036 1.96069 -0.02992 0.00044 0.04862 0.74603 -0.94456 -0 -0 -0.11279 -1.04395 0 0 0 0 0 0.09959 -0.07008 0.00819 0.16393 0 -0.31187 0.60171 -0.77834 -0.58682 0.33874 -1.84315
CYS:disulfide_284 -6.13396 1.35017 3.52073 -0.07143 0.0113 0.07342 2.02388 -1.99805 -0 -0 -1.79498 -0.37233 0 0 0 0 -0.48779 0.05514 -0.06114 0.41992 0.21413 0 0.03995 0 3.6196 -0.24636 0.98004 1.14223
PRO_285 -6.75803 1.50478 1.74894 -0.08806 6e-05 0.05469 1.67969 -1.24473 -0.00717 -0.03797 0.20881 0.74197 0 0 0 0 0 0.20774 -0.09159 0.03872 0.44128 0 -0.12141 0 -2.4119 -0.10527 1.2616 -2.97786
PHE_286 -10.2712 1.28811 2.44741 -1.07419 0.34827 0.70373 1.50729 -2.13243 -0 -0 -0.31853 -1.00198 0 0 0 0 0 0.29909 0.54229 0.35845 0 3.44479 -0.24329 0 1.0402 -0.08447 1.03966 -2.10682
CYS:disulfide_287 -4.81474 0.49144 3.54322 -0.029 0 0.01094 1.20835 -1.77344 -0 -0 -0.10931 -0.2299 0 0 0 0 -0.48779 0.07676 0.39056 0.05895 0.16593 0 0.00578 0 3.6196 0.7718 1.19108 4.09024
ALA_288 -3.16339 0.10166 1.59892 -0.02334 0 0 1.00842 -1.31938 -0.03048 -0.19808 -0.40967 -0.34464 0 0 0 0 0 0.05306 -0.05658 0 0 0 -0.26597 0 1.8394 0.34826 0.71473 -0.14707
ASN_289 -6.85265 0.43431 7.18593 -0.31825 0.14704 0.54986 3.63992 -3.28195 -0.01428 -0.09784 -2.81067 -0.66849 0 0 -1.30864 0 0 0.01777 -0.07588 0.01578 0 2.26893 -0.11438 0 -0.93687 -0.20822 0.27923 -2.14936
LYS_290 -4.03042 0.16014 4.8096 -0.31438 0.03352 0.1489 2.42683 -2.19539 -0.07225 -0.27286 -1.83669 -0.05018 0 0 0 0 0 0.03947 -0.01796 0.07145 1.7182 0 -0.0721 0 -1.5107 -0.1741 0.51098 -0.62795
LEU_291 -7.63769 0.57966 2.78358 -0.696 0.23603 0.30082 2.5364 -2.35954 -0 -0 -1.66679 0.05739 0 0 -0.129 0 0 0.01514 0.05721 0.07004 0.92409 0 -0.24583 0 0.18072 -0.36888 0.74715 -4.61548
MET_292 -11.1446 1.19716 6.01709 -0.29587 0.0631 0.03411 3.03088 -3.2882 -0.00346 -0.02256 -1.5069 -0.08322 0 0 -0.74582 0 0 0.10637 0.12043 0.15507 1.09847 0 0.01189 0 0.60916 -0.09444 0.76478 -3.97657
ASP_293 -5.76425 0.38251 7.19535 -0.2208 0.00017 0.71437 3.33309 -3.32415 -0.01077 -0.11114 -3.43811 -0.06694 0 0 0 -0.51398 0 0.03952 0.01775 0.09057 0 3.17998 0.2527 0 -2.3716 0.07835 0.60094 0.06357
VAL_294 -8.10304 0.5203 4.28835 -0.30713 0.14747 0.06768 2.79376 -3.14426 -0.0109 -0.10093 -1.94487 -0.10586 0 0 0 0 0 0.01011 -0.04178 0.00459 0.07735 0 -0.28232 0 1.9342 0.03014 0.44277 -3.72437
VAL_295 -8.85608 0.54676 3.41508 -0.31037 0.1876 0.07148 3.2277 -3.07511 -0 -0 -2.75089 -0.13875 0 0 0 0 0 0.01469 -0.0325 0.01114 0.05861 0 -0.26277 0 1.9342 -0.11123 0.37706 -5.69339
TYR_296 -10.8861 1.34461 3.57446 -0.50908 0.05518 0.21786 3.23872 -3.15051 -0 -0 -2.56567 -0.22517 0 0 0 0 0 0.02478 -0.00575 0.17135 0 4.03063 -0.0713 0.00509 1.2797 -0.10783 0.52362 -3.05538
SER_297 -6.18558 0.23857 6.92381 -0.03265 0.00032 0.06255 3.17709 -3.26227 -0.01941 -0.18467 -3.17637 -0.42824 0 0 0 -0.54629 0 0.0362 -0.02339 0.01351 0.67016 0 0.34158 1.73571 -0.77834 0.05831 0.50299 -0.87643
ILE_298 -9.85649 1.7817 2.89798 -0.55395 0.5737 0.11549 2.25882 -2.65784 -0 -0 -1.22658 -0.10835 0 0 0 0 0 0.01556 -0.05199 0.02544 0.57533 0 -0.44246 0 0.73287 0.11582 0.61556 -5.18939
ALA_299 -5.71128 0.69174 3.05096 -0.02381 0 0 1.66912 -2.20075 -0 -0 -1.24361 -0.35021 0 0 0 0 0 0.08082 -0.05959 0 0 0 -0.31311 0 1.8394 -0.35125 0.64523 -2.27635
LEU_300 -4.7552 0.35308 2.97265 -0.46691 0.19337 0.12076 1.49898 -1.72979 -0 -0 -0.93185 0.16427 0 0 0 0 0 0.08106 0.06469 0.05833 0.23017 0 -0.24148 0 0.18072 -0.49675 0.48558 -2.21833
HIS_301 -4.40946 0.61531 4.54756 -0.45067 0.15097 0.4592 2.27731 -2.18424 -0 -0 -1.42009 -0.40939 0 0 0 -1.01793 0 0.19289 -0.0207 0.02129 0 3.00638 -0.12277 0 -0.45461 5.66671 2.4926 8.94035
PRO_302 -3.58771 1.40842 2.47386 -0.13781 0.00066 0.09434 0.57044 -1.03624 -0 -0 -0.22425 0.27397 0 0 0 0 0 0.83692 0.07475 0.0123 0.21099 0 -1.15014 0 -2.4119 5.4676 2.81692 5.69313
ILE_303 -4.46083 0.49992 2.21483 -0.47403 0.35323 0.08803 1.6549 -1.45873 -0.00099 -0.02586 0.61318 0.49663 0 0 0 0 0 0.35791 -0.06733 0.00952 0.54531 0 -0.28432 0 0.73287 -0.61635 1.15291 1.3308
ASP_304 -1.58532 0.04165 1.96121 -0.20596 0.06108 0.66301 0.36907 -0.91286 -0 -0 -0.41876 -3.39857 0 0 0 0 0 0.11684 -0.0668 0.2207 0 3.61124 -0.0834 0 -2.3716 -0.39887 0.89164 -1.50569
GLU_305 -3.13553 0.29072 3.87054 -0.21024 0.02909 0.28533 1.20086 -1.70917 -0.00188 -0.00699 -0.36822 -0.41236 0 0 0 0 0 0.0209 -0.00133 0.0166 0 3.14021 0.04787 0 -2.7348 -0.307 0.42969 0.4443
VAL_306 -1.89659 0.09832 2.15804 -0.27565 0.15733 0.05452 1.07154 -1.04515 -0 -0 -1.03808 0.30115 0 0 0 0 0 0.05994 -0.04838 0 0.17033 0 -0.16737 0 1.9342 -0.49251 0.16482 1.20648
ASN_307 -3.21782 0.18215 2.1653 -0.16258 0.03117 0.20886 1.00063 -1.16897 -0.01858 -0.12598 0.34567 -0.15815 0 0 0 0 0 0.39322 0.55962 0.04056 0 1.57005 -0.19588 0 -0.93687 -0.2803 0.65329 0.88539
MET_308 -3.85124 0.19879 2.39481 -0.5689 0.38902 0.3353 0.28111 -1.10838 -0 -0 -0.28568 -0.10517 0 0 0 0 0 0.50087 -0.0864 0.10896 2.84631 0 0.54092 0 0.60916 0.59501 1.22987 4.02437
GLU_309 -1.63126 0.06463 2.0153 -0.48436 0.22246 1.55246 0.34848 -0.8774 -0.00042 -0.01084 -0.45855 -2.54382 0 0 0 0 0 0.09741 -0.03606 0.01301 0 4.19475 0.00437 0 -2.7348 0.26709 0.7934 0.79585
ARG_310 -3.85689 0.20554 4.91197 -0.65153 0.21259 0.47437 2.2586 -1.9871 -0 -0 -3.06776 0.10483 0 0 0 -1.10418 0 0.04578 0.0565 0.0112 3.43927 0 0.05836 0 -1.2888 -0.4339 0.41553 -0.19561
GLN_311 -3.18625 0.4251 3.56952 -0.67634 0.24032 1.03388 1.59578 -1.63308 -0.01109 -0.08273 -0.99487 -2.08495 0 0 0 0 0 0.02151 -0.11059 0.00042 0 3.32421 -0.14047 0 -0.18838 -0.34525 0.70575 1.46248
SER_312 -2.42942 0.28858 3.01279 -0.02565 0.00041 0.02395 0.64142 -1.26277 -0 -0 0.01841 -0.49424 0 0 0 0 0 0.01811 -0.11499 0.01241 1.10277 0 -0.0388 0.63436 -0.77834 -0.4759 0.45152 0.58462
ASP_313 -3.19385 0.36327 4.99097 -0.11941 0.03284 0.37528 2.15213 -2.07255 -0 -0 -3.23469 -0.14224 0 0 0 -1.10418 0 0.00588 -0.01078 0.00072 0 2.43031 -0.2904 0 -2.3716 -0.52527 0.2291 -2.48449
GLU_314 -4.22476 0.19551 5.67097 -0.34815 0.09113 0.46578 2.79205 -2.36591 -0.02308 -0.13771 -3.41137 -0.53066 0 0 0 -0.6063 0 0.00665 -0.07043 0.14612 0 3.93759 -0.28831 0 -2.7348 -0.60783 0.33475 -1.70878
ASN_315 -2.33872 0.51416 2.40318 -0.19663 0.02446 0.3036 0.45202 -1.09321 -0.03375 -0.20961 0.52176 -0.5227 0 0 0 0 0 0.00679 0.00685 0.00101 0 2.73436 -0.39052 0 -0.93687 -0.42975 0.67994 1.49638
SER_316 -2.09527 0.44703 2.23877 -0.04025 0.01906 0.07761 1.0528 -1.12737 -0.02084 -0.13661 0.11925 -0.21866 0 0 0 0 0 0.02345 -0.0561 0.00042 0.40427 0 -0.19673 0.60342 -0.77834 0.52313 0.64464 1.48367
THR_317 -1.76536 0.17892 2.12155 -0.126 0.08367 0.08472 0.63273 -1.09875 -0.02084 -0.13661 0.28227 -0.87599 0 0 0 0 0 0.02793 -0.05488 0.01471 0.04219 0 -0.41838 2.28779 -1.0874 0.54751 0.33632 1.0561
SER_318 -1.80592 0.16409 2.09418 -0.02899 4e-05 0.04654 0.66586 -0.91647 -0 -0 0.07916 -1.0227 0 0 0 0 0 0.0801 -0.06947 0.0004 0.18136 0 -0.12182 0.6003 -0.77834 -0.41044 0.34809 -0.89401
ILE_319 -4.14039 0.79578 3.92266 -0.43858 0.36143 0.08311 1.89709 -1.95511 -0 -0 -0.68123 0.03188 0 0 -0.32684 0 0 0.12289 0.02515 0.01556 0.58006 0 -0.43623 0 0.73287 -0.42403 0.416 0.5821
ASP_320 -4.2703 0.80469 5.05045 -0.16499 0.03441 0.50133 2.78195 -2.4133 -0 -0 -3.35405 -1.34065 0 0 -1.01006 0 0 0.24298 0.11364 0.08333 0 3.43081 -0.01794 0 -2.3716 -0.29971 0.51334 -1.68567
ALA_321 -4.31229 0.35993 4.38486 -0.02437 8e-05 0 2.19911 -2.34359 -0 -0 -2.21257 -0.39834 0 0 0 0 0 0.05102 -0.13375 0 0 0 -0.36773 0 1.8394 -0.42231 0.37785 -1.0027
VAL_322 -6.66891 1.03266 3.03699 -0.32898 0.32506 0.07598 2.48841 -2.37828 -0 -0 -2.36468 -0.2627 0 0 -1.01006 0 0 0.05782 -0.04923 0.02766 0.20126 0 -0.10741 0 1.9342 -0.27155 0.61875 -3.643
GLU_323 -5.45067 0.43012 5.3787 -0.3422 0.07275 0.40477 2.42399 -2.63677 -0 -0 -1.95083 -0.63287 0 0 0 0 0 0.11686 -0.02758 0.00225 0 3.37839 -0.14956 0 -2.7348 -0.24951 0.70519 -1.26177
ARG_324 -7.12283 0.41309 8.01566 -0.89905 0.20364 0.63628 3.31534 -3.84432 -0 -0 -2.54089 0.29898 0 0 -0.32684 0 0 0.07103 -0.0497 0.33187 1.44086 0 -0.11154 0 -1.2888 -0.3961 0.48367 -1.36965
CYS_325 -5.3789 0.34884 5.05798 -0.04936 0 0.01645 2.38367 -2.59121 -0.01273 -0.11131 -2.98618 0.00141 0 0 0 0 0 0.07714 0.02417 0.01943 0.2901 0 0.26491 0 3.6196 -0.06041 0.41768 1.3313
TYR_326 -9.38147 1.03976 4.06436 -0.91747 0.06269 0.41107 3.36274 -3.04237 -0 -0 -3.04518 -0.29452 0 0 -0.45061 0 0 0.03759 -0.03192 0.2086 0 2.10781 -0.09084 0.0115 1.2797 0.10595 0.4184 -4.1442
LEU_327 -6.1519 0.36936 4.51293 -0.46807 0.20274 0.10672 2.33724 -2.61159 -0 -0 -2.05111 0.23072 0 0 0 0 0 0.03168 0.15825 0.05956 0.29119 0 -0.28403 0 0.18072 -0.25058 0.53022 -2.80595
GLN_328 -5.04872 0.46313 5.63293 -0.26504 0.05425 0.21131 2.77195 -2.75685 -0.01273 -0.11131 -2.28843 -0.50154 0 0 0 0 0 0.01075 0.11732 0.12899 0 2.70981 -0.08751 0 -0.18838 -0.30246 0.39737 0.93483
ALA_329 -5.43966 0.43638 3.98388 -0.02279 0 0 2.8727 -2.62535 -0 -0 -2.80648 -0.36626 0 0 0 0 0 0.01438 0.04483 0 0 0 -0.29337 0 1.8394 -0.39098 0.28795 -2.46538
LEU_330 -8.56578 0.68514 4.98098 -0.47893 0.21714 0.11023 3.36572 -3.30227 -0 -0 -2.42959 0.21471 0 0 0 0 0 0.01414 0.0634 0.00202 0.35936 0 -0.27348 0 0.18072 -0.42364 0.39432 -4.88582
SER_331 -4.48338 0.3003 5.56352 -0.02736 0 0.0638 2.64461 -2.61481 -0 -0 -2.38566 -0.56816 0 0 0 0 0 0.00343 0.06951 0.00384 0.78241 0 0.32682 0.6 -0.77834 -0.09814 0.3361 -0.26151
VAL_332 -5.88512 0.42596 4.51431 -0.31085 0.21431 0.07202 2.68319 -2.6385 -0 -0 -1.96161 -0.13405 0 0 0 0 0 0.00337 -0.0517 0.00814 0.0561 0 -0.27572 0 1.9342 0.00768 0.22888 -1.10938
CYS_333 -7.77849 0.41194 4.74364 -0.0498 0 0.01658 3.00868 -2.72445 -0 -0 -3.14082 0.05097 0 0 0 0 0 0.00675 0.01951 0.02558 0.28886 0 0.26204 0 3.6196 0.09653 0.29614 -0.84675
ASN_334 -6.53469 0.45161 6.81253 -0.201 0.10993 0.29888 3.17132 -3.46508 -0 -0 -3.00525 -0.26979 0 0 -0.47832 0 0 0.00427 0.13223 0.01243 0 1.53885 0.4253 0 -0.93687 0.22243 0.45195 -1.25928
LYS_335 -4.53388 0.14617 5.29498 -0.29151 0.02052 0.12069 2.06234 -2.42171 -0 -0 -1.54222 -0.03259 0 0 0 0 0 0.01464 0.07732 0.06784 1.71715 0 -0.00609 0 -1.5107 -0.14189 0.39305 -0.5659
VAL_336 -6.11432 0.81577 3.52514 -0.31219 0.22706 0.07113 2.64208 -2.47309 -0 -0 -1.93235 -0.08966 0 0 0 0 0 0.0067 -0.06901 0.00665 0.06574 0 -0.36542 0 1.9342 -0.23299 0.27825 -2.0163
LYS_337 -5.26816 0.57474 4.06582 -0.52258 0.11088 0.45801 2.28591 -2.15516 -0.02601 -0.21224 -1.78476 0.10352 0 0 0 0 0 0.01647 -0.03976 0.05683 2.51567 0 -0.04005 0 -1.5107 -0.2071 0.36677 -1.21188
GLY_338 -2.39141 0.20839 3.18116 -4e-05 0 0 1.3933 -1.52394 -0.02053 -0.16067 -1.44126 -0.41848 0 0 0 0 0 0.02066 -0.18365 0 0 0 0.3695 0 0.83697 -0.05172 0.34265 0.16092
LEU_339 -5.94411 0.60104 4.53319 -0.50322 0.20985 0.15146 2.11835 -2.42856 -0 -0 -0.85712 0.08696 0 0 0 0 0 0.12089 -0.03391 0.07607 0.12188 0 -0.18692 0 0.18072 -0.13124 0.36139 -1.52329
LYS_340 -3.16868 0.17868 4.24862 -0.3939 0.07865 0.3079 1.8476 -1.92273 -0.01835 -0.13457 -1.5019 -0.0073 0 0 0 0 0 0.04741 0.06904 0.03674 1.68147 0 -0.14237 0 -1.5107 -0.37162 0.41516 -0.26086
VAL_341 -4.28568 0.57097 0.51887 -0.37224 0.32827 0.08992 0.3943 -1.15266 -0 -0 0.53114 -0.13811 0 0 0 0 0 0.05805 -0.09288 0.00093 0.66768 0 0.30905 0 1.9342 -0.2315 0.58667 -0.28303
PHE_342 -7.44751 0.99717 0.57267 -0.5625 0.04327 0.31333 0.6055 -1.50595 -0.016 -0.08992 -0.06658 -0.01089 0 0 0 0 0 0.06032 -0.05515 0.06388 0 2.12705 -0.17083 0 1.0402 -0.40486 0.63215 -3.87464
ASN_343 -2.52552 0.11657 3.44865 -0.19134 0.04528 0.32369 1.08251 -1.55018 -0.01136 -0.11368 -1.22975 -0.99204 0 0 0 -0.3845 0 0.18406 -0.09067 0.00702 0 1.85076 -1.00204 0 -0.93687 -0.73796 0.467 -2.24036
THR_344 -4.96266 0.63886 4.90757 -0.22421 0.20262 0.10213 2.37933 -2.45555 -0.00691 -0.08561 -2.81211 -1.23495 0 0 -0.61031 -0.46432 0 0.1943 -0.01332 0.40667 0.11815 0 0.23667 2.43213 -1.0874 -0.24073 0.43954 -2.1401
ARG_345 -5.74781 0.22275 7.7077 -0.79802 0.12172 0.52481 2.73719 -3.06363 -0.0085 -0.07014 -3.41954 0.31075 0 0 -0.89111 -0.24727 0 0.02046 -0.03755 0.0215 1.85594 0 -0.05268 0 -1.2888 0.43766 0.46366 -1.20089
ARG_346 -5.34617 0.15844 6.67155 -0.51533 0.05108 0.27354 3.0958 -2.78408 -0 -0 -3.66306 0.38475 0 0 -1.69534 0 0 0.01483 0.00723 0.0433 2.23353 0 -0.11563 0 -1.2888 0.32274 0.56181 -1.58982
ASN_347 -6.1475 0.50086 5.40636 -0.18071 0.01749 0.28713 2.33757 -2.77474 -0 -0 -1.83325 -0.37184 0 0 -0.17406 0 0 0.00984 0.03137 0.12672 0 1.65892 0.06661 0 -0.93687 0.08029 0.76919 -1.12663
THR_348 -6.45903 0.37014 5.63666 -0.20237 0.1246 0.07629 3.06229 -2.92812 -0.0229 -0.17553 -2.91565 -0.26079 0 0 -0.43625 0 0 0.00626 0.00013 0.00067 0.14261 0 -0.00543 2.33361 -1.0874 0.03117 0.80469 -1.90435
LEU_349 -6.91373 0.5149 5.99478 -0.47209 0.20049 0.10195 2.51036 -3.13813 -0 -0 -1.95882 0.24066 0 0 0 0 0 0.0291 0.01755 0.04099 0.48671 0 -0.2467 0 0.18072 -0.03651 0.84885 -1.59892
LEU_350 -7.67966 0.43144 4.5782 -0.45816 0.11139 0.10612 2.60702 -2.89475 -0.00557 -0.04677 -1.90176 0.19706 0 0 0 0 0 0.02695 -0.03251 0.02061 0.39955 0 -0.25547 0 0.18072 -0.2403 0.84359 -4.01229
PHE_351 -9.80443 1.16841 3.59655 -1.10365 0.14538 0.45238 3.00974 -2.87311 -0 -0 -2.61166 0.08387 0 0 0 0 0 0.0144 -0.01535 0.07987 0 1.92431 -0.24819 0 1.0402 -0.15483 0.73995 -4.55617
LEU_352 -8.73639 0.49 4.36676 -0.4813 0.22438 0.1162 2.77494 -3.00348 -0 -0 -2.21356 0.19999 0 0 0 0 0 0.02301 0.03966 0.01451 0.27467 0 -0.30779 0 0.18072 -0.2103 0.59418 -5.6538
ASP_353 -7.41803 0.85958 9.04296 -0.11576 0.03061 0.36352 4.50048 -4.23416 -0 -0 -5.68306 -0.18037 0 0 0 -1.27437 0 0.07799 0.11607 0.00693 0 1.73744 0.26216 0 -2.3716 -0.29177 0.4392 -4.13218
LEU_354 -8.38732 0.55299 4.76758 -0.62773 0.30935 0.23063 2.9305 -3.09798 -0.00327 -0.03471 -2.43656 -0.131 0 0 0 0 0 0.08079 -0.01711 0.1026 1.22485 0 -0.19675 0 0.18072 -0.08692 0.46134 -4.17799
VAL_355 -8.30935 0.89756 4.26997 -0.3113 0.22603 0.06872 2.73363 -3.10919 -0 -0 -2.345 -0.02612 0 0 0 0 0 0.03749 0.00429 0.01658 0.0453 0 -0.30417 0 1.9342 -0.02209 0.40625 -3.78719
LEU_356 -9.48034 0.69499 3.62764 -0.46603 0.25368 0.11847 3.15836 -2.86839 -0 -0 -2.31713 0.17409 0 0 0 0 0 0.01259 0.22674 0.12688 0.3085 0 -0.30575 0 0.18072 -0.20111 0.79019 -5.96589
LEU_357 -7.60037 0.45668 3.97793 -0.44711 0.1347 0.10196 2.7533 -2.77493 -0 -0 -2.87554 0.18572 0 0 0 0 0 0.00292 0.16811 0.00321 0.32828 0 -0.28387 0 0.18072 -0.334 0.92464 -5.09765
ASN_358 -8.23904 0.3884 8.40104 -0.1749 0.02732 0.26823 4.11193 -4.04821 -0.01066 -0.10715 -3.46277 -0.33669 0 0 -1.27184 0 0 0.00913 0.09679 0.11732 0 1.42021 0.43003 0 -0.93687 -0.11459 0.65202 -2.78031
LEU_359 -8.09791 0.73219 4.95967 -0.69614 0.1722 0.26487 2.71011 -2.85344 -0 -0 -2.16421 0.10035 0 0 0 0 0 0.01926 0.00714 0.13035 0.82477 0 -0.20173 0 0.18072 0.05777 0.50803 -3.34601
LEU_360 -7.26935 0.52211 4.31307 -0.48397 0.24187 0.12124 2.58484 -2.72349 -0 -0 -2.49547 0.19988 0 0 0 0 0 0.04182 0.04412 0.14305 0.28257 0 -0.29689 0 0.18072 -0.17996 0.48289 -4.29095
CYS_361 -6.78988 0.45907 5.85472 -0.04656 0 0.01498 3.12017 -2.78567 -0.00987 -0.04905 -2.69032 -0.00502 0 0 0 0 0 0.00891 0.06673 0.01525 0.32533 0 0.26122 0 3.6196 0.0358 0.47941 1.88482
ASP_362 -5.13622 0.16132 8.34133 -0.10656 0.01032 0.32779 4.27058 -3.42612 -0 -0 -7.24334 -0.27473 0 0 -0.42339 -1.33265 0 0.03668 0.06031 0.10942 0 1.74997 0.13673 0 -2.3716 0.06216 0.43044 -4.61756
LEU_363 -7.17391 0.69895 4.03602 -0.46603 0.20872 0.10739 2.54948 -2.65913 -0 -0 -1.6166 0.20565 0 0 0 0 0 0.0551 -0.02196 0.02332 0.37628 0 -0.27484 0 0.18072 -0.29402 0.49389 -3.57098
PHE_364 -7.1165 0.71527 3.80607 -0.75877 0.07241 0.3206 2.3575 -2.38057 -0.00943 -0.05055 -1.33395 -0.07953 0 0 0 0 0 0.29264 0.01509 0.09991 0 2.397 -0.29819 0 1.0402 -0.10849 0.532 -0.48728
LYS_365 -4.22756 0.21868 4.9303 -0.33685 0.06476 0.20106 1.9056 -2.06714 -0.00122 -0.00474 -2.65145 -0.16274 0 0 0 -0.75266 0 0.20156 0.25628 0.07277 1.68308 0 -0.01778 0 -1.5107 -0.12758 0.76295 -1.5634
THR_366 -3.8025 0.60853 3.14663 -0.2146 0.19663 0.08176 1.44368 -1.6182 -0.00122 -0.00474 -1.29134 -0.12446 0 0 -0.42339 0 0 0.75872 0.17476 0.00523 0.11736 0 -0.02863 2.28408 -1.0874 0.3451 5.70938 6.27537
TYR_367 -5.92168 1.16609 2.19889 -0.58782 0.20454 0.33044 1.7291 -1.89249 -0.01255 -0.04024 -0.26061 -0.23249 0 0 0 0 0 0.40461 -0.06029 0.00431 0 3.02306 0.43337 0.00709 1.2797 0.7577 6.24705 8.77778
ASP_368 -2.62619 0.42077 3.95289 -0.14468 0.03106 0.52294 2.12853 -1.88415 -0.01555 -0.11241 -2.44916 -1.37305 0 0 -0.53757 0 0 0.09293 -0.00435 0.08451 0 4.22215 0.17275 0 -2.3716 0.59747 1.21569 1.92299
GLY_369 -2.57324 0.35158 3.33457 -4e-05 0 0 1.69828 -1.6906 -0 -0 -2.33072 -0.414 0 0 -0.53757 0 0 0.01084 -0.08545 0 0 0 0.38271 0 0.83697 0.35963 0.37493 -0.28211
ALA_370 -4.92448 0.6207 4.03003 -0.02312 0 0 3.25106 -2.43591 -0.00618 -0.06206 -4.08867 -0.3813 0 0 0 0 0 0.00508 0.15952 0 0 0 -0.27146 0 1.8394 -0.34208 0.32537 -2.30411
ILE_371 -6.00347 1.20298 2.04769 -0.68315 0.48544 0.23862 1.5735 -1.72303 -0.0125 -0.04003 -0.73877 0.06331 0 0 0 0 0 0.10139 -0.12283 0.6592 1.00917 0 0.39665 0 0.73287 -0.46774 0.69755 -0.58315
VAL_372 -5.21417 0.87573 3.50198 -0.30947 0.16231 0.06623 1.60769 -2.19431 -0 -0 -1.64105 -0.33177 0 0 -0.81611 0 0 0.04276 -0.05011 0.06149 0.11424 0 0.06155 0 1.9342 -0.09328 0.71748 -1.50461
ARG_373 -5.11573 0.25286 5.03948 -0.94927 0.27132 0.73026 2.30747 -2.52652 -0.03167 -0.08606 -1.62728 -0.00077 0 0 -0.4202 0 0 0.02762 0.03678 0.00656 2.19539 0 -0.19398 0 -1.2888 0.56263 0.41103 -0.39889
LEU_374 -5.94531 0.90036 3.63773 -0.51655 0.28666 0.12636 1.44784 -2.21841 -0.00795 -0.02819 -1.33544 0.16079 0 0 0 0 0 0.02052 0.28395 0.08776 0.23398 0 -0.27468 0 0.18072 0.50331 0.51544 -1.94111
ARG_375 -7.95682 0.79927 6.04659 -1.42526 0.26513 1.24476 2.71305 -3.1484 -0.03193 -0.08647 -0.26494 0.28145 0 0 0 0 0 0.07522 -0.03774 0.23385 3.09631 0 -0.11229 0 -1.2888 -0.07291 0.76066 1.09073
ASN_376 -5.56992 0.51152 5.09802 -0.1847 0.06908 0.28077 1.61801 -2.74731 -3e-05 -0.00062 -0.42456 -0.24214 0 0 -0.39591 0 0 0.03663 0.12004 0.11919 0 1.56158 0.4104 0 -0.93687 0.18924 0.68691 0.19932
ALA_377 -2.47847 0.06918 2.07385 -0.02812 0.0057 0 0.93116 -1.29929 -0 -0 -1.12078 -0.44485 0 0 0 0 0 0.05163 0.04 0 0 0 0.24291 0 1.8394 0.00981 0.35939 0.25152
GLY_378 -3.36092 0.75652 3.11472 -0.00013 0 0 1.67338 -1.80203 -0 -0 -0.41537 -0.20687 0 0 0 0 0 0.50187 0.15179 0 0 0 -1.10299 0 0.83697 0.74465 0.33688 1.22851
ILE_379 -5.84699 0.71774 1.86367 -0.61598 0.48826 0.1949 1.02415 -1.52819 -0.00795 -0.02819 -0.03538 -0.05876 0 0 0 0 0 0.27297 -0.04974 0.11205 0.73276 0 0.01135 0 0.73287 0.95388 0.70298 -0.36359
VAL_380 -5.35989 0.65776 1.97458 -0.24574 0.14524 0.04397 1.6727 -1.73603 -0.00628 -0.07938 -1.36196 0.16301 0 0 0 0 0 0.09464 -0.06013 0.05681 0.3008 0 -0.12849 0 1.9342 -0.00471 0.98258 -0.9563
VAL_381 -6.43192 1.21694 1.51867 -0.22024 0.18281 0.03745 2.59345 -1.87274 -0 -0 -2.62858 -0.07232 0 0 0 0 0 0.24145 0.2005 0.03367 1.14551 0 0.08098 0 1.9342 0.09488 1.09281 -0.85247
GLY_382 -3.38163 0.44412 3.2845 -0.0001 0 0 1.53871 -1.75296 -0.01516 -0.15933 -1.39315 -0.36948 0 0 0 0 0 0.61092 0.23395 0 0 0 0.81767 0 0.83697 1.72079 1.41805 3.83389
GLN_383 -7.42526 1.0101 6.07809 -0.32251 0.20481 0.26397 2.89164 -3.04329 -0.03112 -0.28406 -3.05886 -0.86498 0 0 -0.66143 0 0 0.22952 -0.041 0.59442 0 2.83788 0.51642 0 -0.18838 2.03301 1.76816 2.50712
MET_384 -10.3506 1.3508 4.60877 -0.26941 0.04003 0.04522 2.69392 -2.82806 -0 -0 -1.3486 -0.40935 0 0 0 0 0 0.05224 0.10046 0.46168 1.57489 0 0.07876 0 0.60916 0.60034 1.35817 -1.63161
LEU_385 -6.1998 0.80126 1.63227 -0.48474 0.21447 0.1025 1.48292 -1.75447 -0 -0 -1.13594 0.15003 0 0 0 0 0 0.01951 0.00952 0.19998 0.61133 0 -0.36001 0 0.18072 0.0468 0.68707 -3.79657
MET_386 -6.69441 0.65417 2.07059 -0.21215 0.01938 0.07441 1.62951 -1.62407 -0 -0 -1.56831 -0.29651 0 0 -0.45061 0 0 0.0148 -0.05644 0.05961 2.42156 0 0.24464 0 0.60916 -0.12663 0.39801 -2.83329
LEU_387 -8.63495 1.29374 3.79034 -0.42638 0.14514 0.08587 2.85646 -2.77776 -0.00037 -0.00237 -2.35751 0.11787 0 0 0 0 0 0.0561 -0.00113 0.31994 1.59725 0 0.07125 0 0.18072 0.00721 0.9624 -2.71617
VAL_388 -6.84218 0.91191 1.96368 -0.1984 0.11771 0.03101 2.12297 -1.94566 -0 -0 -0.19261 0.02665 0 0 -0.47832 0 0 0.32063 0.07084 0.13267 0.10683 0 1.41172 0 1.9342 5.53823 1.68101 6.71289
ASN_389 -4.31507 0.57467 4.58111 -0.2266 0.03137 0.37848 1.95806 -2.11205 -0.05736 -0.35419 -0.03181 -1.25161 0 0 -0.39076 0 0 0.45716 0.10949 0.13559 0 4.52037 0.22532 0 -0.93687 6.31268 1.02361 10.6316
ASP_390 -5.89926 0.38171 8.09015 -0.21825 0.01479 0.77087 3.9241 -3.40105 -0.00262 -0.04634 -7.23133 -0.25736 0 0 -0.39076 -1.8137 0 0.02245 0.02451 0.12911 0 2.72623 -0.73445 0 -2.3716 1.61081 0.92654 -3.74545
ARG_391 -10.6514 1.51493 8.36024 -0.87724 0.22912 0.64185 4.85555 -4.11425 -0.00796 -0.0785 -4.95513 0.48766 0 0 0 -1.27437 0 0.02889 0.04989 0.59206 2.13015 0 -0.01291 0 -1.2888 0.74376 1.25959 -2.36688
LEU_392 -9.8731 1.71459 2.83832 -0.5503 0.29726 0.13703 2.27734 -2.54869 -0 -0 -0.90228 0.20251 0 0 0 0 0 0.06104 0.75788 0.18945 0.71458 0 -0.29677 0 0.18072 -0.01923 1.35262 -3.46704
LEU_393 -7.51353 0.90929 3.39071 -0.59289 0.44299 0.21245 1.5317 -2.41629 -0.02481 -0.11693 -0.5668 0.11492 0 0 0 0 0 0.09619 -0.05632 0.0547 0.31626 0 0.05751 0 0.18072 -0.04421 2.59273 -1.43161
ASP_394 -6.85352 0.78505 8.9419 -0.23826 0.10219 0.78815 5.71474 -3.77781 -0.00032 -0.00484 -5.05172 -1.12006 0 0 -0.39287 -1.08326 0 0.15595 0.20183 0.00061 0 3.2879 -0.66972 0 -2.3716 2.64719 2.22874 3.29028
ILE_395 -8.17993 0.77311 2.49266 -0.57952 0.32728 0.17632 2.74189 -2.49888 -0 -0 -1.41168 0.06307 0 0 0 0 0 0.11139 -0.12464 0.12112 1.15865 0 0.29588 0 0.73287 2.96942 0.89418 0.06318
LEU_396 -5.772 0.59299 4.09555 -0.49266 0.26385 0.12586 2.15548 -2.31567 -0.00409 -0.03585 -2.08281 0.19549 0 0 -0.39287 0 0 0.24915 -0.05289 0.07598 0.31449 0 -0.30788 0 0.18072 0.03843 0.69316 -2.47558
GLU_397 -5.79031 0.33909 7.69883 -0.42441 0.04923 0.84956 3.41983 -3.16868 -0.00523 -0.04155 -4.71708 -0.41014 0 0 0 -0.66357 0 0.19571 -0.01249 0.00099 0 3.12728 -0.27697 0 -2.7348 -0.29868 0.39356 -2.4698
ALA_398 -4.89571 0.22758 3.85974 -0.02074 0 0 2.24518 -2.40448 -0.01894 -0.07364 -1.60746 -0.37654 0 0 0 0 0 0.0391 0.01979 0 0 0 -0.30381 0 1.8394 -0.39486 0.28484 -1.58054
ILE_399 -9.01386 0.99979 4.61188 -0.48639 0.33658 0.09676 2.72321 -2.93074 -0.00032 -0.00484 -2.30396 0.07615 0 0 0 0 0 0.01346 -0.05323 0.07779 0.47849 0 -0.46459 0 0.73287 -0.20634 0.33175 -4.98555
LYS_400 -6.02504 0.27351 7.48693 -0.4562 0.13135 0.2408 3.23003 -3.16191 -0 -0 -3.85866 0.11762 0 0 0 -0.66357 0 0.01068 -0.03936 0.02205 2.53028 0 -0.00969 0 -1.5107 -0.17232 0.36392 -1.49028
LEU_401 -5.48676 0.27392 4.40329 -0.48732 0.2123 0.11901 1.82175 -2.44237 -0 -0 -1.66583 0.22943 0 0 0 0 0 0.03927 0.03388 0.0863 0.33738 0 -0.27608 0 0.18072 -0.39076 0.34875 -2.66313
ILE_402 -7.66732 0.74385 3.45923 -0.66272 0.43281 0.1512 2.33051 -2.51067 -0 -0 -1.66499 0.13051 0 0 0 0 0 0.24669 -0.02438 0.02551 0.71831 0 -0.39411 0 0.73287 -0.18028 0.7644 -3.36857
ARG_403 -8.39654 0.41654 6.71851 -0.4464 0.05945 0.22056 3.05638 -3.13794 -0.00378 -0.03162 -2.81818 0.42553 0 0 0 0 0 0.22791 -0.02801 0.04541 2.09255 0 -0.13959 0 -1.2888 -0.21675 0.78241 -2.46236
LYS_404 -4.5401 0.27702 4.4201 -0.35916 0.08215 0.21481 1.90089 -2.10721 -0 -0 -1.32599 -0.08531 0 0 -0.53446 0 0 1.26984 2.13091 0.04395 1.8392 0 0.06862 0 -1.5107 -0.25225 16.4417 17.974
LYS_405 -6.18154 0.22535 5.61165 -0.88207 0.2749 0.61198 1.80467 -2.47516 -0 -0 -0.81636 0.21662 0 0 0 0 0 0.54369 -0.03375 0.02858 3.12654 0 0.00433 0 -1.5107 -0.22642 16.9565 17.2789
LEU_406 -6.50901 0.57977 3.29465 -0.48548 0.22063 0.11596 1.83401 -2.2714 -0 -0 -0.80757 0.23669 0 0 0 0 0 1.15121 0.01664 0.03723 0.31652 0 -0.29944 0 0.18072 -0.33775 0.99239 -1.73423
MET_407 -3.7675 0.28479 3.0748 -0.3361 0.06482 0.10358 1.20466 -1.61072 -0 -0 -0.87058 -0.05747 0 0 0 0 0 1.10232 0.02139 0.03711 1.7605 0 -0.04718 0 0.60916 -0.2433 0.52572 1.85601
THR_408 -2.89598 0.17012 3.07847 -0.20114 0.16907 0.07369 1.20215 -1.36161 -0.00378 -0.03162 -1.04927 -0.0853 0 0 -0.53446 0 0 0.5832 0.01269 0.03054 0.09754 0 0.03066 2.42766 -1.0874 0.19689 0.56301 1.38515
SER_409 -3.52665 0.47116 4.15694 -0.03791 0.01298 0.07225 1.98639 -1.9329 -0.00628 -0.06507 -1.29952 -0.55789 0 0 0 0 0 0.71686 -0.04087 0.00044 0.22854 0 0.16921 0.60016 -0.77834 0.75662 1.02931 1.95543
PRO_410 -2.77021 0.44918 2.29236 -0.0717 0 0.04427 0.9947 -1.00042 -0.00666 -0.05163 0.0552 0.61285 0 0 0 0 0 0.18067 -0.14027 0.0014 0.49501 0 -0.29156 0 -2.4119 0.23072 0.96616 -0.42184
LYS_411 -4.38553 0.31741 3.77257 -0.33576 0.05227 0.18935 1.77441 -1.84081 -0.01415 -0.13864 -1.64091 -0.14945 0 0 0 0 0 0.06763 -0.07269 0.00201 1.70909 0 -0.0269 0 -1.5107 -0.44529 0.33648 -2.33963
TRP_412 -10.7845 0.76953 4.38087 -1.12666 0.03456 0.47724 2.75888 -2.88596 -0 -0 -2.3202 -0.3883 0 0 0 0 0 0.06619 0.0048 0.01608 0 2.18556 -0.21577 0 1.6906 -0.25242 0.29846 -5.29106
VAL_413 -5.1035 0.44516 2.92454 -0.26594 0.14984 0.04389 1.50031 -2.02459 -0.00628 -0.06507 -1.30073 0.32058 0 0 0 0 0 0.06534 -0.04808 0.08371 0.75147 0 0.07894 0 1.9342 -0.17477 0.42947 -0.26153
GLN_414 -5.73619 0.35064 5.75801 -0.26534 0.0473 0.19721 2.16582 -2.66732 -0.02082 -0.19027 -1.74608 -0.50616 0 0 0 0 0 0.02419 -0.0009 0.01289 0 2.72232 -0.01746 0 -0.18838 -0.18166 0.31034 0.06816
MET_415 -5.64594 0.30286 5.3991 -0.33429 0.0584 0.10433 2.63855 -2.68605 -0 -0 -3.1885 -0.06427 0 0 0 0 0 0.03566 -0.03189 0.00611 1.75939 0 0.02744 0 0.60916 -0.08904 0.24431 -0.85466
CYS_416 -7.54323 0.57224 4.78674 -0.04607 0 0.01564 2.63209 -2.55115 -0 -0 -2.42258 -0.03108 0 0 0 0 0 0.04304 -0.02493 0.00937 0.31143 0 0.27928 0 3.6196 0.20543 0.26487 0.12069
SER_417 -4.02099 0.09627 4.92065 -0.0289 0 0.06662 1.78792 -2.21449 -0 -0 -1.74697 -0.54207 0 0 0 0 0 0.13451 0.00747 0.00015 0.84194 0 0.31853 0.60635 -0.77834 0.25754 0.19602 -0.09778
ARG_418 -6.13118 0.32591 6.99273 -0.44668 0.07342 0.22887 2.85493 -3.19378 -0.00053 -0.00559 -3.52694 0.33799 0 0 0 0 0 0.04076 -0.01569 0.31229 2.04901 0 -0.08036 0 -1.2888 -0.09056 0.3081 -1.25611
THR_419 -5.51501 0.34815 5.15067 -0.20559 0.14625 0.07462 2.80657 -2.67863 -0.00047 -0.00247 -2.81804 -0.08809 0 0 0 0 0 0.04079 -0.03946 0.04061 0.14725 0 0.13414 2.31947 -1.0874 -0.11117 0.43772 -0.90006
LEU_420 -8.34629 1.4151 2.56081 -0.5162 0.24249 0.143 1.93558 -2.33613 -0 -0 -1.74728 0.18605 0 0 -0.61782 0 0 0.11745 0.14998 0.0239 0.13592 0 -0.01793 0 0.18072 -0.0079 0.57752 -5.92103
LYS_421 -4.31513 0.2765 5.15145 -0.30174 0.03823 0.14496 1.8697 -2.25986 -0.00013 -0.0005 -0.95309 -0.14659 0 0 0 0 0 0.01335 0.01359 0.00912 1.81945 0 -0.21412 0 -1.5107 0.18823 0.54877 0.37148
ASN_422 -3.14104 0.15283 3.55879 -0.18805 0.02792 0.29209 1.36393 -1.68808 -0 -0 -0.69781 -0.2739 0 0 0 0 0 1.85868 -0.06068 0.00135 0 1.43335 0.2293 0 -0.93687 0.18619 0.757 2.87501
SER_423 -1.33717 0.13356 1.98158 -0.03637 0.00946 0.06902 0.54422 -0.89774 -0.001 -0.00806 -0.40405 -0.48688 0 0 0 0 0 0.73585 0.29526 0.00047 0.33306 0 -0.21765 0.60094 -0.77834 0.28827 0.83006 1.65448
HIS_424 -7.61469 0.56387 6.06838 -0.39707 0.00926 0.24914 3.01595 -3.22849 -0.00013 -0.0005 -0.57764 -1.00982 0 0 -1.03086 0 0 0.31462 0.0003 0.05546 0 3.31013 -0.10783 0 -0.45461 0.35495 0.54359 0.06399
GLN_425 -4.24064 0.26023 3.45953 -0.59956 0.22711 1.01195 1.2531 -1.74731 -0.01351 -0.13798 -0.46892 -2.37055 0 0 0 0 0 0.03928 -0.09745 0.00017 0 3.86821 -0.08623 0 -0.18838 -0.09778 0.57998 0.65125
ASP_426 -3.99296 0.3854 4.43554 -0.26955 0.04061 0.89135 1.87632 -2.02399 -0.01351 -0.13798 -1.41807 -0.22353 0 0 -1.03086 0 0 0.01868 -0.10006 0.0002 0 2.20363 -0.54726 0 -2.3716 -0.35299 0.44157 -2.18905
LEU_427 -2.92432 0.25602 2.17535 -0.52405 0.28141 0.15446 0.23115 -1.1445 -0.01621 -0.05998 0.30773 -0.01441 0 0 0 0 0 0.01973 0.05425 0.0475 0.7742 0 -0.07247 0 0.18072 0.17883 0.3189 0.22434
TRP_428 -8.14589 1.23495 1.84228 -0.98461 0.04789 0.36679 1.51696 -2.06171 -0 -0 -1.03576 -0.17519 0 0 -0.61782 0 0 0.05287 0.15351 0.01997 0 1.65745 -0.13974 0 1.6906 0.51095 0.7649 -3.30159
LEU_429 -1.75709 0.09676 1.16241 -0.49826 0.21289 0.12957 0.30031 -0.64602 -0.01621 -0.05998 0.16473 0.09918 0 0 0 0 0 0.0312 0.03399 0.04596 0.28279 0 -0.09697 0 0.18072 0.07679 0.73584 0.47861
GLN_430 -6.5809 0.74618 3.85859 -0.28548 0.08322 0.26869 1.839 -2.09801 -0 -0 -0.51086 -0.72348 0 0 0 0 0 0.01818 0.04735 0.06056 0 2.89661 0.09019 0 -0.18838 0.5279 0.62702 0.67639
LEU_431 -3.70194 0.24619 4.0662 -0.6888 0.214 0.245 1.34967 -1.88381 -0 -0 -0.71308 0.16022 0 0 0 0 0 0.06492 0.02425 0.02885 0.73747 0 -0.16284 0 0.18072 0.72921 0.61982 1.51605
GLU_432 -4.89635 0.18559 5.62536 -0.46875 0.32477 1.49131 1.64659 -2.3774 -0.02831 -0.15993 -2.33598 -2.88694 0 0 0 0 0 0.02158 -0.00349 0.02982 0 4.15644 -0.26994 0 -2.7348 0.02016 0.22299 -2.43731
LYS_433 -7.32027 0.44112 6.51321 -0.60833 0.20919 0.55124 2.71522 -2.79509 -0.03033 -0.17361 -2.29748 0.12022 0 0 -0.71392 -0.60529 0 0.04085 0.00215 0.19048 3.94813 0 -0.06257 0 -1.5107 -0.44516 0.31704 -1.51389
LEU_434 -6.94391 1.14562 1.59292 -0.50314 0.11059 0.14047 1.25879 -1.77596 -0 -0 -1.25727 0.14897 0 0 0 0 0 0.12126 0.16395 0.03104 0.15078 0 -0.16746 0 0.18072 -0.56762 0.83889 -5.33135
ILE_435 -3.61108 0.21558 3.19001 -0.5023 0.47746 0.10543 1.58031 -1.60907 -0 -0 -0.73191 -0.27635 0 0 0 0 0 0.08731 0.08819 0.00432 0.7458 0 -0.48364 0 0.73287 -0.16329 0.86381 0.71346
LYS_436 -4.13293 0.12393 5.17212 -0.43646 0.123 0.1541 2.68468 -2.10257 -0.00126 -0.02103 -4.13139 0.25846 0 0 -0.55792 -0.72737 0 0.00681 0.07274 0.02563 3.13429 0 0.02356 0 -1.5107 -0.20649 0.42359 -1.62519
HIS_D_437 -3.69644 0.42472 3.13127 -0.44511 0.01883 0.33165 1.15624 -1.51357 -0 -0 -0.99884 -0.18335 0 0 -0.83731 0 0 0.0041 -0.00199 0.0052 0 1.49477 -0.05443 0 -0.45461 -0.61174 1.38065 -0.84993
PRO_438 -5.94397 0.73476 2.8627 -0.12735 0.00156 0.09334 1.32271 -1.31563 -0 -0 -1.37947 0.24086 0 0 -0.83731 0 0 0.05019 -0.06155 0.03244 0.15411 0 -1.01215 0 -2.4119 -0.72074 1.41887 -6.89852
ASP_439 -5.21542 0.39352 7.39132 -0.23258 0.063 0.74881 3.73488 -3.04258 -0.01967 -0.20634 -5.96561 -1.07354 0 0 -0.58119 -0.75266 0 0.0675 0.03818 0.01236 0 2.06669 -0.8165 0 -2.3716 -0.59329 0.54726 -5.80743
MET_440 -7.83578 0.3247 4.67934 -0.35216 0.07091 0.22655 2.1444 -2.38423 -0 -0 -1.01802 -0.14931 0 0 0 0 0 0.02782 0.00387 0.06585 2.27638 0 -0.15077 0 0.60916 -0.32215 0.44211 -1.34134
ASP_441 -3.5991 0.27758 4.65996 -0.10639 0.00782 0.32342 1.97649 -2.16039 -0 -0 -1.99919 -0.18787 0 0 0 0 0 0.019 0.03083 0.00176 0 1.91422 0.01061 0 -2.3716 -0.19786 0.25454 -1.14619
ASN_442 -7.12608 0.45936 7.17316 -0.31919 0.00651 0.63325 2.88442 -3.33367 -0.01888 -0.14824 -2.88344 -0.21411 0 0 -0.58119 0 0 0.04045 -0.0063 0.05892 0 2.85055 0.52286 0 -0.93687 0.03151 0.2719 -0.63507
LEU_443 -8.78359 0.74048 3.97528 -0.47095 0.21252 0.11393 2.5897 -2.84244 -0 -0 -2.28227 0.20678 0 0 0 0 0 0.00602 0.22735 0.08857 0.36593 0 -0.27407 0 0.18072 -0.05153 0.42638 -5.57117
MET_444 -6.6795 0.40229 5.43463 -0.6968 0.18012 0.17696 2.79669 -2.80871 -0 -0 -2.12773 -0.00364 0 0 0 0 0 0.00234 0.06926 0.1417 1.01828 0 -0.05516 0 0.60916 -0.23204 0.49272 -1.27942
ILE_445 -6.26659 0.61287 5.44407 -0.49903 0.3249 0.10259 3.08694 -2.96487 -0.01054 -0.09439 -2.31475 -0.01668 0 0 0 0 0 0.02482 -0.02335 0.10249 0.5443 0 -0.4262 0 0.73287 -0.07936 0.42691 -1.29301
LEU_446 -7.93097 0.62033 3.52258 -0.69904 0.25171 0.29754 2.69086 -2.66666 -0 -0 -1.93616 0.06337 0 0 0 0 0 0.0231 0.05383 0.1869 0.96625 0 -0.23547 0 0.18072 -0.10132 0.41316 -4.29927
ALA_447 -5.86552 0.45238 3.45926 -0.02252 0 0 2.52788 -2.56982 -0 -0 -1.49548 -0.38359 0 0 -0.66143 0 0 0.01283 0.06183 0 0 0 -0.34713 0 1.8394 -0.40244 0.33631 -3.05807
GLN_448 -4.04783 0.32356 4.42766 -0.27174 0.06129 0.21995 1.92518 -2.17472 -0.01054 -0.09439 -0.95268 -0.53999 0 0 0 0 0 0.00095 0.09309 0.11157 0 2.792 -0.21517 0 -0.18838 -0.45854 0.30417 1.30544
VAL_449 -3.91124 0.27856 2.44929 -0.31358 0.20443 0.07272 1.73239 -1.62466 -0 -0 -1.14258 -0.17557 0 0 0 0 0 0.00893 -0.04299 0.04587 0.09235 0 -0.27518 0 1.9342 -0.23904 0.33159 -0.57452
LEU_450 -6.29846 0.42848 3.22975 -0.44221 0.20686 0.07324 1.52451 -2.1362 -0 -0 -0.01163 0.36162 0 0 0 0 0 0.07425 0.49851 0.03622 0.3966 0 -0.16155 0 0.18072 -0.32239 0.77885 -1.58285
VAL_451 -2.94152 0.24004 1.46776 -0.28599 0.15236 0.05221 0.34486 -1.08546 -0 -0 0.43609 0.44368 0 0 0 0 0 0.44637 -0.05598 0.00258 0.55753 0 0.40205 0 1.9342 -0.38277 1.62814 3.35613
SER_452 -3.16957 0.52443 3.30117 -0.03876 0.03667 0.07674 1.16348 -1.58323 -0 -0 0.70212 -0.31331 0 0 0 0 0 0.4135 -0.06162 0.00925 0.84031 0 0.13091 0.60181 -0.77834 0.75959 1.13493 3.75007
ASP_453 -4.15818 0.37303 5.67409 -0.22658 0.02239 0.76574 2.25671 -2.45509 -0 -0 -3.04267 -1.75333 0 0 -0.41009 0 0 1.76691 0.45092 0.00924 0 2.63357 -0.39516 0 -2.3716 0.68391 0.90789 0.73169
ARG_454 -5.81158 0.76547 6.49752 -1.05616 0.21811 0.83509 2.7145 -2.43698 -0.01188 -0.08887 -3.18615 0.42452 0 0 -0.47949 -1.08326 0 0.16523 0.03977 0.0552 2.68833 0 0.15986 0 -1.2888 1.45386 1.89853 2.47286
PRO_455 -6.5427 1.03842 2.97713 -0.12535 0.00228 0.0913 1.61286 -1.36892 -0.00779 -0.04513 -1.36181 0.26203 0 0 0 0 0 0.04914 0.27007 0.03148 0.11915 0 -1.10806 0 -2.4119 1.33828 1.44215 -3.73736
VAL_456 -6.05459 0.54486 3.98173 -0.33118 0.4279 0.07675 1.74184 -2.45043 -9e-05 -0.00047 -0.05896 -0.46797 0 0 -0.80756 0 0 0.76776 0.00755 0.00376 0.34789 0 -0.36131 0 1.9342 -0.26624 0.93625 -0.0283
MET_457 -8.02853 0.47929 3.55812 -0.61268 0.34011 0.28577 1.37868 -2.1178 -0.02131 -0.15497 -0.04394 -0.76381 0 0 0 0 0 0.75117 -0.03967 0.04496 1.99346 0 0.3705 0 0.60916 0.6522 0.81914 -0.50015
ARG_458 -5.55383 0.29425 4.62846 -0.71172 0.09287 0.47002 1.91706 -2.19782 -0 -0 -2.91909 0.40131 0 0 -0.4439 -0.82253 0 0.46443 0.00763 0.23426 2.6814 0 -0.13187 0 -1.2888 0.49757 0.58165 -1.79866
TYR_459 -5.4972 0.54077 2.72801 -0.59282 0.14807 0.3501 1.42905 -1.70675 -0.00841 -0.10323 -0.75347 -0.31188 0 0 0 0 0 0.76115 0.08982 0.07266 0 2.45402 -0.24572 0.00326 1.2797 0.68927 0.86643 2.19283
THR_460 -2.77991 0.29041 2.62578 -0.11124 0.08756 0.07574 1.1449 -1.28637 -0.05461 -0.15596 -1.82295 -0.52594 0 0 0 -0.16403 0 0.08911 -0.0021 0.01243 0.09227 0 -0.52621 2.29886 -1.0874 0.53519 0.94045 -0.32403
ILE_461 -1.36126 0.13911 0.8491 -0.45649 0.31799 0.0947 0.0387 -0.47705 -0 -0 0.25992 -0.00054 0 0 0 0 0 0.03096 -0.07987 0.00216 0.37394 0 -0.69092 0 0.73287 -0.41647 0.55666 -0.08645
ASP_462 -1.59024 0.0754 2.38661 -0.16125 0.01471 0.51078 0.25124 -1.03335 -0.01973 -0.05841 -0.53187 -1.09749 0 0 0 0 0 0.02159 -0.03278 0.01363 0 3.11257 -0.31147 0 -2.3716 0.04006 0.24017 -0.54144
ARG_463 -2.77848 0.06081 4.30839 -0.81081 0.19482 0.36596 2.12173 -1.73212 -0 -0 -2.40409 0.52742 0 0 -0.41537 -1.14636 0 0.03145 -0.01403 0.07624 2.85939 0 -0.11781 0 -1.2888 0.05409 0.3837 0.27613
GLU_464 -3.79902 0.45749 4.10754 -0.25547 0.07479 0.41287 1.27991 -1.63952 -0 -0 -1.48593 -0.49507 0 0 0 0 0 0.02523 -0.04111 0.24901 0 2.95245 0.15996 0 -2.7348 -0.17907 0.56304 -0.3477
PHE_465 -3.28394 0.35592 3.23277 -0.78791 0.03973 0.11789 0.49763 -1.42093 -0.00572 -0.0556 0.40051 -0.42983 0 0 0 0 0 0.02957 -0.03871 0.00805 0 2.03673 0.1788 0 1.0402 -0.10266 0.45206 2.26457
GLU_466 -2.65198 0.25354 2.31178 -0.24825 0.07266 0.4348 0.28972 -1.04377 -0.00572 -0.0556 0.04489 -0.47782 0 0 0 0 0 0.04943 -0.07352 0.07464 0 2.72083 0.10097 0 -2.7348 -0.08477 0.31208 -0.71087
LYS_467 -4.2681 0.44688 5.29556 -0.49519 0.1241 0.27642 1.59573 -2.15586 -0.01973 -0.05841 -3.19878 0.37548 0 0 -0.41537 0 0 0.09811 0.00048 0.07033 2.5949 0 -0.01322 0 -1.5107 -0.01856 0.94618 -0.32974
ILE_468 -3.22895 0.22826 2.06069 -0.48566 0.36781 0.11484 0.17424 -1.12417 -0.00058 -0.00347 -0.03559 0.03038 0 0 0 0 0 0.71556 3.7677 0.01443 0.42954 0 0.16948 0 0.73287 0.65333 13.8511 18.4319
CYS_469 -3.39147 0.33121 1.23538 -0.0722 0.00296 0.06227 -0.01756 -0.71011 -0 -0 -0.26212 -0.2088 0 0 0 0 0 0.85437 0.07969 0.11102 0.13229 0 -0.59906 0 3.6196 2.33132 13.6149 17.1136
ARG_470 -3.94085 0.58751 2.71404 -0.59275 0.12947 0.29649 0.67033 -1.4108 -0.00058 -0.00347 -0.21184 0.28317 0 0 0 0 0 0.06405 0.07634 0.02559 2.17353 0 -0.12462 0 -1.2888 1.63815 1.01814 2.10311
HIS_471 -4.1215 0.81763 2.41959 -0.25503 0.00137 0.26188 1.18735 -1.33519 -0 -0 -1.09571 -0.30247 0 0 0 -0.51398 0 0.55736 0.02174 0.36092 0 1.83663 0.39243 0 -0.45461 5.46077 1.31251 6.55171
GLN_472 -3.97078 0.59458 3.04513 -0.5326 0.04549 0.31986 1.26347 -1.37381 -0.02239 -0.16234 -0.90805 -0.34342 0 0 0 -0.75517 0 0.9142 0.09753 0.0715 0 1.64939 0.17622 0 -0.18838 7.7286 2.1026 9.75163
PRO_473 -3.84917 0.38191 3.58815 -0.12174 0.00478 0.08914 1.76462 -1.52669 -0.02239 -0.16234 -1.44115 0.20838 0 0 0 0 0 0.10016 -0.096 0.01629 0.15355 0 -0.86178 0 -2.4119 1.87592 1.49312 -0.81712
PHE_474 -9.48938 1.32673 2.26329 -0.92584 0.07804 0.38152 2.1587 -2.27438 -0.02213 -0.16155 -0.88262 0.05214 0 0 0 0 0 0.0211 0.02779 0.10878 0 1.86088 -0.43785 0 1.0402 -0.34166 0.42295 -4.79332
SER_475 -2.21342 0.11421 2.25219 -0.03032 0.00134 0.04988 0.46122 -1.05766 -0 -0 0.47884 -0.96796 0 0 0 0 0 0.01254 -0.09275 0.01207 0.14986 0 -0.36066 0.61615 -0.77834 -0.22612 0.29303 -1.28589
SER_476 -3.25267 0.23491 4.0405 -0.04563 0.00341 0.06537 2.18458 -1.74376 -0 -0 -2.0288 -0.05302 0 0 0 -0.75517 0 0.03897 -0.04079 0.1037 0.52344 0 -0.11641 1.9858 -0.77834 -0.42366 0.19552 0.13796
LEU_477 -7.23397 0.52934 3.751 -0.44973 0.16473 0.06776 1.8345 -2.28378 -0.02615 -0.19525 -1.18883 0.3468 0 0 0 0 0 0.01813 0.04593 0.09232 0.33574 0 -0.13102 0 0.18072 -0.38235 0.43871 -4.08541
VAL_478 -4.59447 0.55759 5.15559 -0.26474 0.13177 0.05043 3.14816 -2.41903 -7e-05 -0.00111 -3.21539 0.18958 0 0 -0.87097 0 0 0.01649 -0.01583 0.00256 0.17262 0 -0.18152 0 1.9342 -0.39562 0.68691 0.08717
GLU_479 -3.55932 0.24278 3.91362 -0.44706 0.19861 1.39746 2.03563 -1.88376 -0.0421 -0.32132 -1.53167 -3.02159 0 0 0 0 0 0.0192 0.08287 0.01101 0 3.80998 -0.23766 0 -2.7348 -0.33541 0.41107 -1.99249
GLY_480 -3.15201 0.43304 3.72293 -4e-05 0 0 1.79176 -1.79491 -0.02762 -0.16341 -0.79032 -0.41555 0 0 0 0 0 0.00161 -0.05705 0 0 0 0.46777 0 0.83697 -0.00571 0.15139 0.99885
GLU_481 -6.906 0.54794 7.21355 -0.19275 0.02334 0.26074 3.8017 -3.27475 -0 -0 -3.47875 -0.51772 0 0 -0.87097 0 0 0.02071 0.00241 0.04339 0 3.50475 -0.2956 0 -2.7348 -0.0651 0.22996 -2.68796
GLN_482 -8.38175 0.55212 6.81899 -0.25539 0.04166 0.18769 3.37974 -3.41481 -0.0185 -0.19161 -3.23477 -0.55929 0 0 0 -0.57418 0 0.02197 0.13147 0.02337 0 2.78132 -0.14732 0 -0.18838 -0.34874 0.39533 -2.98108
LYS_483 -5.93292 0.38435 7.22197 -0.4378 0.04223 0.28449 3.89357 -3.24785 -0.00726 -0.02123 -4.69654 0.03964 0 0 0 -0.42471 0 0.00646 0.07665 0.17892 2.5375 0 0.02421 0 -1.5107 -0.31672 0.48003 -1.42572
LYS_484 -6.32907 0.56218 6.52608 -0.29989 0.02543 0.13052 3.28682 -3.05108 -0 -0 -2.66184 0.00569 0 0 0 0 0 0.03399 0.02872 0.10885 1.68062 0 -0.0411 0 -1.5107 -0.40603 0.51981 -1.39102
LEU_485 -9.2681 1.02057 3.06631 -0.50259 0.24482 0.11456 2.91726 -2.89778 -0 -0 -2.35047 0.26505 0 0 0 0 0 0.0173 0.14164 0.0409 0.37255 0 -0.25528 0 0.18072 -0.38026 0.53482 -6.73796
PHE_486 -9.37376 0.48668 4.09401 -0.50701 0.00968 0.19385 2.89536 -2.85489 -0 -0 -1.92873 -0.0575 0 0 0 0 0 0.03208 -0.00871 0.10729 0 2.60409 0.01846 0 1.0402 -0.22493 0.46435 -3.00949
ARG_487 -5.99532 0.34359 7.47968 -0.85333 0.27248 0.58893 3.23663 -3.22164 -0 -0 -4.19332 0.29876 0 0 0 -0.66722 0 0.0062 -0.01891 0.09194 2.9253 0 -0.07771 0 -1.2888 -0.2297 0.36514 -0.93729
ILE_488 -9.37944 1.23167 4.37565 -0.68073 0.51511 0.16132 2.91192 -3.10569 -0.00185 -0.01128 -2.56638 0.27729 0 0 0 0 0 0.00507 -0.00404 0.16486 0.61901 0 -0.43777 0 0.73287 -0.16732 0.62075 -4.73896
LEU_489 -8.11935 0.493 4.35402 -0.66984 0.1533 0.24634 2.86141 -2.89393 -0 -0 -3.39847 0.06157 0 0 0 0 0 0.00555 0.0723 0.03005 0.93024 0 -0.21342 0 0.18072 -0.08221 0.69421 -5.29452
SER_490 -6.08556 0.27028 7.49672 -0.02651 0 0.02134 3.50421 -3.50842 -0.0132 -0.06124 -3.47546 -0.57408 0 0 0 0 0 0.01675 0.0011 0.00309 0.49358 0 0.30628 1.88652 -0.77834 -0.07247 0.38682 -0.20858
SER_491 -5.05765 0.22456 5.34511 -0.02822 0 0.06526 2.85422 -2.61942 -0 -0 -2.00761 -0.58155 0 0 0 0 0 0.03038 0.04841 0.01067 0.72494 0 0.33414 0.60899 -0.77834 0.0804 0.21323 -0.53249
ILE_492 -8.36353 0.68688 3.0758 -0.51364 0.42153 0.10545 2.75878 -2.80971 -0 -0 -2.54001 -0.11856 0 0 0 0 0 0.00847 -0.07083 0.00283 0.60878 0 -0.4518 0 0.73287 0.07783 0.33257 -6.0563
SER_493 -6.97119 0.4601 6.70087 -0.0313 0.00015 0.02101 3.59875 -3.21605 -0.00185 -0.01128 -3.54464 0.03275 0 0 0 0 0 0.0101 0.14899 0.01095 0.52726 0 0.29616 1.76845 -0.77834 -0.02867 0.44762 -0.56018
LEU_494 -7.97977 0.71009 4.79315 -0.68223 0.17562 0.25832 2.97696 -3.05679 -0 -0 -2.69964 0.08495 0 0 0 0 0 0.00369 0.06332 0.02353 0.86932 0 -0.22812 0 0.18072 -0.08174 0.38717 -4.20145
ALA_495 -6.01459 0.33033 4.2745 -0.0217 0 0 2.85089 -2.78738 -0 -0 -2.15507 -0.36614 0 0 0 0 0 0.0013 0.08833 0 0 0 -0.3269 0 1.8394 -0.33645 0.38172 -2.24176
LEU_496 -9.89012 0.80651 3.28764 -0.45945 0.18149 0.10619 2.68849 -2.81801 -0.00917 -0.13022 -2.13142 0.20925 0 0 0 0 0 0.00372 0.16579 0.12061 0.39624 0 -0.26755 0 0.18072 -0.40789 0.37361 -7.59354
VAL_497 -7.72055 0.54934 3.30465 -0.30071 0.11652 0.06783 2.73686 -2.79722 -0 -0 -1.28819 -0.20688 0 0 0 0 0 0.00241 0.03183 0.0034 0.12275 0 -0.26514 0 1.9342 -0.21794 0.48594 -3.4409
ASN_498 -6.67106 0.55525 6.68293 -0.16928 0.01288 0.25191 3.13577 -3.33133 -0.00901 -0.05946 -3.41269 -0.3303 0 0 0 -0.66328 0 0.00146 0.0697 0.00371 0 1.4363 0.2028 0 -0.93687 -0.11467 0.58267 -2.76258
SER_499 -5.72274 0.55723 5.78342 -0.02714 0 0.06392 3.15044 -2.7773 -0.01106 -0.12029 -1.97508 -0.6329 0 0 0 0 0 0.02045 0.06979 0.00135 0.86346 0 0.32284 0.60021 -0.77834 0.01204 0.47482 -0.12488
MET_500 -7.57935 1.14875 3.45945 -0.42248 0.20098 0.14797 2.06893 -2.30277 -0.02384 -0.13826 -1.20694 -0.0473 0 0 0 0 0 0.01491 -0.09415 0.02594 1.80856 0 0.11132 0 0.60916 -0.00349 0.63917 -1.58343
LYS_501 -4.95486 0.6101 4.74325 -0.47708 0.26572 0.34295 1.65532 -2.15603 -0.00569 -0.04219 -1.43255 -0.45482 0 0 0 0 0 0.02682 0.00019 0.08324 3.5233 0 -0.14673 0 -1.5107 -0.2709 0.82157 0.62091
THR_502 -4.48458 0.65995 4.49442 -0.22251 0.21705 0.0827 2.35245 -2.2015 -0.03289 -0.3966 -2.79048 -0.86602 0 0 0 -0.62109 0 0.116 0.25964 0.0131 2.43315 0 -0.382 2.38241 -1.0874 -0.42675 0.74779 0.24685
SER_503 -2.78045 0.08114 2.9227 -0.02843 0 0.02206 1.34521 -1.38389 -0.08153 -0.65604 -0.67773 -0.26551 0 0 -0.64342 0 0 0.06577 -0.05034 2e-05 0.4317 0 0.04977 0.60024 -0.77834 -0.48538 0.73492 -1.57752
PHE_504 -6.61772 0.45356 3.36848 -0.60422 0.21941 0.31189 1.7368 -2.15998 -0 -0 -0.25873 -0.07559 0 0 -0.72792 0 0 0.2753 -0.01021 0.16238 0 2.94186 0.02126 0 1.0402 -0.26575 0.48237 0.29339
SER_505 -2.66 0.21171 3.43378 -0.02961 0.00104 0.04633 0.8198 -1.51575 -0.01663 -0.12339 -0.23707 -1.07607 0 0 0 0 0 2.47598 0.09174 0.00998 0.25518 0 -0.2229 0.60242 -0.77834 -0.29345 0.57607 1.57083
SER_506 -3.42414 0.17125 4.01875 -0.03427 0.00025 0.05909 1.48587 -1.75451 -0.00201 -0.03117 -0.79337 -1.01039 0 0 -0.42112 -0.12109 0 0.77179 -0.02512 0.00837 0.68055 0 0.10282 0.81519 -0.77834 -0.55085 0.82193 -0.01053
ARG_507 -5.79256 0.35079 6.6805 -0.99876 0.33157 0.80837 2.40557 -2.76376 -0.00051 -0.00172 -1.77218 -0.26572 0 0 -1.14904 -0.49109 0 2.69289 2.89454 0.07928 3.06411 0 -0.23197 0 -1.2888 0.64275 14.6145 19.8088
LEU_508 -6.57391 0.94105 2.48898 -0.6638 0.2533 0.18749 1.7863 -1.775 -0 -0 1.53893 0.38774 0 0 0 0 0 4.34947 0.39257 0.12681 0.58689 0 -0.19424 0 0.18072 1.27037 15.3078 20.5914
LEU_509 -6.76911 2.76227 3.56 -0.649 0.51958 0.20268 1.72164 -2.28525 -0.01719 -0.18841 -1.49099 0.34806 0 0 0 0 0 1.01408 0.54503 0.31922 0.16131 0 -0.00966 0 0.18072 0.34595 2.17642 2.44735
ILE_510 -3.92418 0.43757 2.54609 -0.50348 0.39915 0.10921 1.3052 -1.40438 -0.00229 -0.02988 0.53023 -0.03107 0 0 0 0 0 4.91598 3.39439 0.00801 3.18887 0 0.57434 0 0.73287 0.88641 16.5512 29.6842
ASN_511 -2.94245 1.63862 3.69782 -0.32887 0.01949 0.66682 1.67922 -1.66491 -0 -0 -2.35843 -0.22949 0 0 0 -0.96236 0 0.35584 -0.04448 0.00411 0 3.38027 -0.22755 0 -0.93687 0.88327 16.1551 18.7852
GLU_512 -5.22025 0.48468 7.0352 -0.15649 0.01367 0.17547 3.47298 -2.84659 -0.02927 -0.26765 -5.78678 -0.38824 0 0 -1.41455 -0.68894 0 0.04012 0.40747 0.06062 0 3.69108 -0.02419 0 -2.7348 -0.23675 1.57565 -2.83756
ARG_513 -3.41773 0.27645 5.22993 -1.00403 0.27605 0.51277 2.80205 -2.12009 -0.02984 -0.20194 -3.56331 0.70132 0 0 0 -1.61881 0 0.02681 -0.02169 0.02118 2.39741 0 0.25757 0 -1.2888 0.00336 1.41148 0.65015
GLU_514 -3.20959 0.45224 3.68575 -0.45897 0.20057 1.4646 1.75215 -1.60245 -0.0207 -0.1301 -1.84934 -2.65645 0 0 0 -1.61881 0 0.00925 -0.04236 0.03141 0 5.519 0.00654 0 -2.7348 0.40794 0.85124 0.05714
TYR_515 -2.69475 0.53849 2.2799 -0.6371 0.03575 0.39461 1.02665 -1.22142 -0.00023 -0.0043 -0.23695 -0.30154 0 0 0 0 0 0.00538 0.10742 0.06974 0 1.85925 0.56882 0 1.2797 0.63025 0.73108 4.43077
SER_516 -3.85661 0.56276 3.95975 -0.03599 0.0014 0.06472 2.06382 -1.9335 -0.00175 -0.02861 -1.08853 -0.92975 0 0 0 0 0 0.01749 -0.0369 0.02133 0.23301 0 -0.32672 0.80884 -0.77834 0.16318 0.70103 -0.41938
ARG_517 -2.93209 0.37663 4.2801 -0.71347 0.20417 0.56508 1.73562 -1.88141 -0.02689 -0.23013 -2.28682 -0.17121 0 0 0 -1.15507 0 0.01206 -0.00848 0.44383 1.76816 0 -0.10023 0 -1.2888 -0.48435 0.73132 -1.16197
TYR_518 -5.82864 0.4559 3.57101 -0.78964 0.04143 0.14438 2.41925 -2.36926 -0.00023 -0.0043 -0.90672 -0.38667 0 0 0 0 0 0.02164 0.11854 0.00157 0 2.0226 0.06357 0.04392 1.2797 -0.42029 0.7203 0.19805
PHE_519 -3.5587 0.30455 1.66822 -0.96786 0.1713 0.35452 1.07697 -1.31138 -0 -0 0.71474 -0.29714 0 0 0 0 0 0.00558 -0.10609 0.0203 0 2.46965 0.26281 0 1.0402 -0.26087 0.73015 2.31693
GLY_520 -4.02153 0.50407 2.92932 -6e-05 0 0 1.64058 -1.81128 -0 -0 -1.08861 -0.34094 0 0 0 0 0 0.13716 0.14625 0 0 0 0.66246 0 0.83697 0.27954 0.82656 0.70049
ASN_521 -4.58756 0.511 3.29604 -0.32542 0.12433 0.66009 1.34369 -1.96498 -0.00164 -0.00504 -1.32928 -0.52536 0 0 0 0 0 0.21474 -0.03465 0.0107 0 1.77309 -0.95986 0 -0.93687 1.06235 0.53335 -1.14126
VAL_522 -6.16936 0.5451 4.2497 -0.30313 0.37881 0.07746 2.75436 -2.73847 -0 -0 -0.67729 -0.65317 0 0 0 0 0 0.08796 0.06139 0.01041 0.17204 0 -0.3522 0 1.9342 0.81663 0.43536 0.6298
ARG_523 -5.76048 0.28336 4.6458 -0.521 0.07428 0.23214 1.332 -2.17326 -0.00189 -0.00548 -2.02557 0.51339 0 0 -0.47949 0 0 0.18791 0.0365 0.33461 2.85482 0 -0.01381 0 -1.2888 -0.18014 0.58675 -1.36836
LEU_524 -8.29119 0.83323 3.2825 -0.47578 0.18788 0.09945 1.90713 -2.05097 -0.00779 -0.04513 -0.96664 0.17825 0 0 0 0 0 0.08124 -0.03797 0.07275 0.88363 0 -0.35412 0 0.18072 -0.37075 0.50287 -4.39067
ARG_525 -6.10091 0.25952 5.73532 -0.65212 0.13857 0.46443 2.21468 -2.39707 -0.00034 -0.00092 -0.61569 -0.07955 0 0 -0.58656 0 0 0.0432 0.02569 0.06412 2.08459 0 -0.20442 0 -1.2888 0.19481 0.29962 -0.4018
GLU_526 -6.18007 0.89923 4.91917 -0.21304 0.04224 0.33343 2.19553 -2.43457 -0 -0 -2.0055 -0.52917 0 0 -0.828 -0.96236 0 0.14884 -0.00468 0.03204 0 3.43797 0.33934 0 -2.7348 0.71369 0.37514 -2.45555
CYS_527 -7.15816 0.72874 3.33726 -0.09189 0.00267 0.06681 2.01454 -2.01779 -0.00801 -0.08737 -1.81998 0.03872 0 0 0 0 0 0.04745 -0.0221 0.01656 0.57419 0 0.27087 0 3.6196 0.52058 0.47899 0.51166
TYR_528 -10.6453 0.96356 4.6823 -0.65042 0.04949 0.33738 3.33039 -3.32632 -0.00338 -0.04918 -3.23561 -0.10617 0 0 0 -0.12109 0 0.05891 0.03615 0.03548 0 2.00458 -0.21886 0.00048 1.2797 -0.01259 0.52937 -5.06117
VAL_529 -7.92008 1.47253 1.64348 -0.27322 0.18466 0.05857 1.26241 -2.20061 -0 -0 -1.71331 -0.40191 0 0 0 0 0 0.0134 0.18945 0.03926 0.28557 0 -0.52097 0 1.9342 -0.18664 0.67037 -5.46282
GLN_530 -6.57939 0.45411 5.76135 -0.57545 0.09287 0.5016 3.13784 -2.7061 -0.03547 -0.25097 -3.51568 -0.60784 0 0 0 -0.71642 0 0.04573 0.03821 0.36836 0 2.40878 0.0224 0 -0.18838 -0.20486 0.66451 -1.8848
ARG_531 -6.43073 0.46424 3.20219 -1.06479 0.1995 0.8351 1.33666 -1.66887 -0 -0 -1.45843 0.41344 0 0 0 -0.95374 0 0.0294 0.06385 0.15877 3.38672 0 0.00311 0 -1.2888 -0.15607 0.52462 -2.40383
PHE_532 -8.15159 0.65584 2.79666 -0.84571 0.02939 0.581 2.23735 -2.45489 -0.01215 -0.04486 -2.50871 -0.27691 0 0 0 0 0 0.12739 0.19754 0.30623 0 2.62487 -0.19966 0 1.0402 -0.18311 0.68057 -3.40056
HIS_D_533 -3.48873 0.20583 2.27281 -0.39083 0.0828 0.42827 0.98719 -1.23004 -0 -0 -1.06893 -0.46633 0 0 0 -0.95374 0 0.09135 -0.01533 0.00403 0 3.15744 0.09568 0 -0.45461 -0.08003 0.53571 -0.28744
LEU_534 -5.46837 0.49067 0.93841 -0.49381 0.28689 0.11441 0.90889 -1.31203 -0.00255 -0.00743 -0.50518 0.17403 0 0 0 0 0 0.04923 0.0013 0.02031 0.61746 0 -0.22199 0 0.18072 0.29594 0.18075 -3.75234
THR_535 -5.74607 0.24301 4.80469 -0.1036 0.05761 0.0713 3.18697 -2.36574 -0 -0 -1.2699 -1.14652 0 0 -1.20744 0 0 0.0267 0.00513 0.3793 0.26653 0 -0.70677 2.35321 -1.0874 0.19049 0.39593 -1.65255
LYS_536 -4.23022 0.15983 4.71517 -0.41642 0.0531 0.22849 1.34137 -1.75791 -0.01759 -0.10012 -1.16681 0.1359 0 0 0 0 0 0.03105 -0.06606 0.07637 1.48926 0 -0.03252 0 -1.5107 -0.33574 0.47206 -0.9315
ASN_537 -3.91002 0.3239 3.59258 -0.17547 0.00933 0.27221 1.37753 -1.78812 -0.01602 -0.05788 0.34402 -0.37396 0 0 -0.6905 0 0 0.08938 -0.04671 0.00199 0 1.94196 -0.00567 0 -0.93687 0.00762 0.29585 0.25514
THR_538 -6.58147 0.45413 4.63699 -0.1767 0.12124 0.06414 3.35069 -2.63778 -0.00812 -0.05905 -2.41761 -0.44959 0 0 -0.51694 0 0 0.02894 0.03157 0.08738 0.20234 0 -0.18771 2.59596 -1.0874 0.34802 0.3783 -1.82269
PHE_539 -9.3758 0.96576 4.3045 -0.91568 0.04943 0.56989 3.72813 -2.99841 -0.01413 -0.05089 -2.8722 -0.17959 0 0 0 0 0 0.01086 0.00908 0.01529 0 2.60464 -0.28209 0 1.0402 -0.12847 0.51886 -3.00065
GLY_540 -4.98757 0.55911 3.37415 -0.00055 0 0 2.43796 -2.18804 -0.00767 -0.03177 -2.90555 -0.31224 0 0 0 0 0 0.01893 -0.02519 0 0 0 0.65255 0 0.83697 0.58324 0.39217 -1.60351
LEU_541 -8.94406 1.57247 2.00762 -0.53292 0.34048 0.12336 2.60948 -2.37412 -0.00241 -0.00664 -2.34799 0.02 0 0 0 0 0 0.02353 -0.0339 0.03647 0.9358 0 -0.13159 0 0.18072 0.83972 0.5474 -5.13658
LEU_542 -9.12514 1.08251 2.62673 -0.6107 0.17322 0.19705 2.57739 -2.57029 -0.01078 -0.04189 -2.48384 0.1553 0 0 0 0 0 0.02263 -0.04139 0.15981 0.6626 0 -0.30495 0 0.18072 0.12805 0.66248 -6.56048
PHE_543 -11.319 1.658 1.48433 -0.58092 0.15035 0.31099 2.57804 -2.47448 -0.00241 -0.00664 -3.15083 0.16816 0 0 0 0 0 0.02393 -0.00387 0.06737 0 2.35393 -0.23065 0 1.0402 -0.0677 0.5935 -7.40772
TYR_544 -10.3282 1.06788 5.12759 -0.99034 0.09239 0.53983 3.57548 -3.30499 -0.02996 -0.28211 -3.59106 -0.34887 0 0 0 -0.4762 0 0.03519 0.07574 0.02385 0 1.61427 -0.4135 0.22536 1.2797 -0.25065 0.71106 -5.64754
GLN_545 -5.18378 0.92009 2.34972 -0.24403 0.02904 0.20249 1.14895 -1.51633 -0.03256 -0.28143 -0.86109 -0.59386 0 0 0 -0.68894 0 0.03405 -0.04505 0.23991 0 3.29338 -0.18319 0 -0.18838 -0.03837 1.04973 -0.58966
LYS_546 -3.74078 0.41445 2.79102 -0.29319 0.03582 0.13838 0.56957 -1.32345 -0 -0 -0.17418 -0.19172 0 0 0 0 0 0.01696 0.04618 0.00429 2.10186 0 0.00852 0 -1.5107 0.02088 0.77164 -0.31444
THR_547 -4.32248 0.4697 2.51354 -0.112 0.1226 0.07076 1.49615 -1.56728 -0.01361 -0.09021 -2.40057 -0.86402 0 0 -1.06796 0 0 0.02201 0.00016 0.23104 0.08924 0 -0.59367 2.2393 -1.0874 -0.12545 0.44809 -4.54204
GLY_548 -2.64648 0.20242 2.00262 -0.00085 0 0 0.46361 -1.10652 -0 -0 -0.35785 -0.25189 0 0 0 0 0 0.02377 -0.04731 0 0 0 -1.54169 0 0.83697 0.31548 0.39456 -1.71318
GLU_549 -4.66274 0.22942 6.83777 -0.23459 0.05601 0.39178 3.04589 -2.54876 -0.00595 -0.04199 -5.90147 -0.49625 0 0 -1.44531 0 0 0.08997 -0.05178 0.01273 0 3.31367 0.09615 0 -2.7348 0.22648 0.16889 -3.65488
LYS_550 -3.28374 0.24067 4.61803 -0.27921 0.02984 0.11788 1.38095 -1.91817 -0 -1e-05 -0.47182 0.03783 0 0 0 0 0 0.03391 0.12468 0.03856 1.79773 0 -0.03777 0 -1.5107 -0.02807 0.26125 1.15182
SER_551 -4.11793 0.63956 3.79417 -0.03103 0 0.0701 1.31424 -1.69855 -0 -0 -2.33526 -0.26439 0 0 -0.34819 0 0 0.00846 0.29931 0.00623 0.50621 0 -0.19618 0.62284 -0.77834 -0.187 0.22384 -2.47191
ARG_552 -8.50678 0.83535 9.01554 -0.8573 0.17753 0.61398 3.95438 -4.05437 -0.00884 -0.08071 -4.00533 -0.03804 0 0 -0.77272 0 0 0.02784 0.11207 0.2697 1.95034 0 -0.10087 0 -1.2888 -0.32865 0.45425 -2.63143
CYS_553 -5.41464 0.35817 2.02965 -0.05946 0.0001 0.04013 0.67334 -1.22654 -0.0224 -0.14959 -0.47438 -0.30196 0 0 0 0 0 0.02009 -0.03499 0.00797 0.76086 0 0.16495 0 3.6196 -0.09881 0.53502 0.42709
TYR_554 -11.1676 1.12185 3.41001 -0.65992 0.05591 0.3339 2.83163 -2.75271 -0.00929 -0.13054 -2.75326 -0.1268 0 0 0 0 0 0.01649 0.04339 0.04373 0 1.89264 -0.42483 0.01113 1.2797 -0.22563 0.48158 -6.72864
SER_555 -5.78579 0.45964 4.83199 -0.02725 0 0.04715 2.90616 -2.42484 -0.03842 -0.22006 -2.14898 -1.03052 0 0 0 0 0 0.01271 -0.00677 0.00605 0.70982 0 0.03834 0.6003 -0.77834 -0.07085 0.48563 -2.43403
ILE_556 -8.80907 1.31491 2.20172 -0.44358 0.385 0.07887 2.72919 -2.34322 -0 -0 -3.3443 0.15506 0 0 0 0 0 0.0294 0.08547 0.01464 0.46481 0 -0.73161 0 0.73287 -0.09015 0.83334 -6.73667
TYR_557 -11.3348 1.78088 4.2134 -0.5175 0.06524 0.24238 3.16045 -3.12873 -0.01711 -0.0651 -2.94122 -0.2744 0 0 -0.80756 0 0 0.03775 0.08741 0.08887 0 2.24354 -0.35351 0.05255 1.2797 -0.34096 1.22086 -5.30785
LEU_558 -8.26438 0.75578 2.65167 -0.46276 0.14508 0.08621 2.69258 -2.46827 -0.03356 -0.12856 -2.61997 0.10404 0 0 0 0 0 0.02057 0.0804 0.0642 0.59251 0 -0.27944 0 0.18072 -0.29133 0.85604 -6.31846
SER_559 -5.16823 0.50118 4.71061 -0.03464 0.0029 0.063 3.06578 -2.51991 -0.00599 -0.07835 -2.59302 -0.92166 0 0 0 0 0 0.0226 0.00132 0.03436 0.46432 0 0.45412 0.63181 -0.77834 0.12539 0.51731 -1.50544
THR_560 -3.64814 0.14781 2.89971 -0.11394 0.08107 0.05737 1.21651 -1.60121 -0.00812 -0.05905 0.11955 -1.28716 0 0 0 0 0 0.28161 -0.04159 0.00027 0.33174 0 -0.44682 2.28531 -1.0874 0.22586 0.48708 -0.15952
ASN_561 -3.21581 0.19425 3.26531 -0.40333 0.20415 0.86257 1.66744 -1.64525 -0.00678 -0.03263 0.44998 -1.25154 0 0 -0.65602 0 0 0.12638 0.17051 0.04268 0 1.80103 -0.75211 0 -0.93687 0.62837 0.43727 0.94958
GLY_562 -2.78292 0.19918 2.57177 -7e-05 0 0 0.74831 -1.43751 -0.00311 -0.00892 -0.40355 -0.39911 0 0 0 0 0 0.05333 -0.11041 0 0 0 -1.51836 0 0.83697 0.27988 0.23619 -1.73834
VAL_563 -3.81291 0.24865 3.67604 -0.26874 0.16152 0.05309 2.3033 -1.97009 -0.00678 -0.03265 -1.28057 -0.09008 0 0 -0.65602 0 0 0.1121 -0.04706 0.00407 0.20726 0 -0.62785 0 1.9342 -0.58242 0.22534 -0.44957
LEU_564 -6.95267 1.11795 1.69875 -0.52195 0.25867 0.11683 0.84164 -1.68771 -0.00311 -0.00892 -1.60359 0.29653 0 0 -0.41009 0 0 0.08995 -0.01802 0.64863 0.64776 0 -0.26492 0 0.18072 -0.37111 0.56764 -5.37703
GLU_565 -3.88548 0.10455 4.38255 -0.20452 0.02516 0.31494 2.37267 -2.03875 -0 -1e-05 -2.67588 -0.59645 0 0 0 0 0 0.14146 -0.00892 0.01743 0 3.3222 0.18863 0 -2.7348 0.05474 0.47475 -0.74574
GLU_566 -4.69721 0.57592 4.03043 -0.30705 0.07394 0.36593 1.11828 -1.85725 -0.00146 -0.02793 -2.0749 -0.29354 0 0 0 -0.65849 0 0.27979 0.08338 0.00557 0 2.8392 -0.03218 0 -2.7348 -0.11007 0.27807 -3.14438
GLN_567 -8.50711 0.76566 6.23903 -0.64155 0.15323 0.69524 2.78084 -2.96608 -0.05895 -0.36366 -1.56301 -0.62962 0 0 0 -1.56422 0 0.1511 0.10764 0.11597 0 2.41718 0.01708 0 -0.18838 0.04394 0.50023 -2.49544
GLY_568 -2.98968 0.10524 3.06272 -0.00108 0 0 1.74933 -1.59899 -0 -0 -1.95425 -0.2999 0 0 0 0 0 0.00841 -0.12094 0 0 0 -1.53766 0 0.83697 0.73365 0.3454 -1.66076
SER_569 -3.44466 0.2365 2.70631 -0.02724 0 0.06449 1.31017 -1.32683 -0 -0 -1.63341 -0.49106 0 0 -0.4439 0 0 0.02201 0.01849 0.00011 0.60795 0 -0.11988 0.60092 -0.77834 0.38906 0.13255 -2.17678
PHE_570 -8.47717 0.50995 1.41414 -0.9549 0.09406 0.58968 2.06891 -1.8844 -0 -0 -2.10748 -0.22935 0 0 0 0 0 0.02839 -0.00878 0.03685 0 1.49248 -0.48929 0 1.0402 -0.11918 0.19354 -6.80234
TYR_571 -4.51291 0.39477 2.26845 -0.84302 0.05116 0.14234 0.75334 -1.47165 -0 -0 -1.13484 -0.4582 0 0 0 0 0 0.04102 -0.0484 0.10712 0 2.55922 -0.01357 0.01841 1.2797 -0.224 0.24073 -0.85033
CYS_572 -6.44104 0.55385 2.55069 -0.08298 0.00087 0.06327 1.75972 -1.55054 -0.00871 -0.0804 -1.65023 -0.69107 0 0 0 0 0 0.01557 0.04241 0.01162 0.21298 0 -0.35747 0 3.6196 -0.14741 0.26166 -1.91763
ASP_573 -5.58049 1.13241 7.88341 -0.24544 0.12095 0.81212 3.95185 -3.11034 -0.01706 -0.1714 -5.81967 -1.23532 0 0 0 -0.74016 0 0.01629 0.02555 0.04486 0 2.03418 -0.52364 0 -2.3716 -0.13213 0.87994 -3.04567
PRO_574 -7.37711 1.35683 3.66908 -0.074 3e-05 0.04497 1.67856 -1.67829 -0 -0 -1.16496 0.61472 0 0 0 0 0 0.04108 -0.20974 0.05749 0.19722 0 -0.83485 0 -2.4119 0.1991 1.1748 -4.71696
LYS_575 -5.69807 0.97654 7.60585 -0.72412 0.23721 0.71757 4.07299 -3.0627 -0.00033 -0.00094 -7.37919 1.01151 0 0 -0.29114 -0.74016 0 0.05024 -0.06176 0.1866 2.06218 0 -0.02517 0 -1.5107 -0.04321 0.83058 -1.78622
ARG_576 -8.30166 0.93091 6.40299 -0.58702 0.11089 0.3969 2.78303 -2.77828 -0.02548 -0.25039 -1.84458 0.36381 0 0 0 0 0 0.09694 -0.02349 0.38286 2.17708 0 -0.03363 0 -1.2888 -0.56128 0.61274 -1.43648
PHE_577 -9.36034 1.25369 3.03412 -0.68977 0.11837 0.38247 2.11498 -2.26711 -0 -0 -1.2103 0.05795 0 0 0 0 0 0.02224 -0.05773 0.00791 0 2.05084 -0.22438 0 1.0402 -0.51664 0.57702 -3.66647
PHE_578 -8.09839 1.10675 0.69106 -1.05922 0.12828 0.45084 1.74903 -1.74487 -0.00645 -0.06029 -0.85477 0.09691 0 0 0 0 0 0.01264 0.00545 0.05545 0 2.05575 -0.15934 0 1.0402 -0.30881 0.66421 -4.23556
LEU_579 -6.64892 1.64247 2.40365 -0.73904 0.36378 0.29728 1.4576 -1.92899 -0 -0 -0.56564 0.21949 0 0 -0.41711 0 0 0.03398 0.12109 0.14431 0.65855 0 -0.09438 0 0.18072 1.09711 1.82282 0.04876
PRO_580 -6.48558 1.05087 4.06134 -0.09587 0.00298 0.05973 1.49601 -1.76678 -0 -0 -1.89857 0.63053 0 0 0 0 0 0.142 0.1623 0.04432 0.41355 0 -0.26502 0 -2.4119 1.21017 2.03839 -1.61153
ILE_581 -8.66736 1.404 1.56038 -0.51091 0.26384 0.11394 2.20523 -2.10252 -0 -0 -0.90093 0.3508 0 0 0 0 0 0.06183 0.02593 0.01621 1.36652 0 0.3094 0 0.73287 0.9102 1.2109 -1.64968
PHE_582 -7.28829 1.15709 1.341 -0.5446 0.04493 0.29333 1.00911 -1.51345 -0.00613 -0.05935 -0.1753 -0.05225 0 0 0 0 0 0.33939 0.42127 0.0399 0 2.05648 -0.06591 0 1.0402 1.26669 0.89182 0.19593
SER_583 -5.24831 0.27901 5.15842 -0.03089 0.01704 0.0288 2.74262 -2.40412 -0.02387 -0.15009 -3.00678 0.18105 0 0 -0.41711 0 0 0.11018 -0.00372 0.03742 0.58688 0 0.00924 0.92873 -0.77834 0.3395 0.61324 -1.0311
GLU_584 -6.48952 0.34216 8.49594 -0.3201 0.08591 0.37999 3.17584 -3.34329 -0 -0 -4.13224 -0.49516 0 0 0 -1.09194 0 0.03582 -0.03036 0.08493 0 2.83473 -0.02714 0 -2.7348 0.22647 0.63595 -2.36681
ASP_585 -4.81983 0.3809 6.26819 -0.11227 0.01079 0.35003 2.19092 -2.55946 -0.00756 -0.02898 -4.03383 -0.27689 0 0 0 -0.42212 0 0.00844 -0.05062 0.04209 0 1.80911 -0.05949 0 -2.3716 0.16435 0.56205 -2.95578
VAL_586 -7.14288 0.51619 3.13976 -0.31124 0.26593 0.07183 2.08321 -2.33736 -0 -0 -1.36009 -0.23136 0 0 0 0 0 0.00492 -0.06633 0.0118 0.08543 0 -0.34822 0 1.9342 -0.17511 0.47208 -3.38723
LEU_587 -8.14785 0.51159 3.00224 -0.4762 0.17624 0.10741 2.4451 -2.44067 -0 -0 -2.45994 0.22406 0 0 0 0 0 0.03105 0.03424 0.2446 0.34001 0 -0.27315 0 0.18072 -0.19617 0.32794 -6.36878
ILE_588 -6.67758 0.37044 4.74771 -0.50704 0.31859 0.10529 2.35017 -2.638 -0.01067 -0.08885 -2.12043 -0.07707 0 0 0 0 0 0.02164 -0.06206 0.0116 0.59731 0 -0.48143 0 0.73287 -0.14936 0.54225 -3.01464
GLU_589 -6.36339 0.29612 6.76622 -0.56134 0.08762 1.00368 2.87693 -2.95155 -0.00038 -0.00886 -3.4811 -0.68487 0 0 0 -0.43032 0 0.00818 0.13763 0.11697 0 3.59028 -0.28923 0 -2.7348 -0.30035 0.45083 -2.47173
MET_590 -8.92662 0.4816 4.29564 -0.49573 0.18085 0.03176 2.8038 -2.69779 -0 -0 -2.41931 -0.09081 0 0 0 0 0 0.02859 -0.00679 0.1624 2.00525 0 0.08624 0 0.60916 -0.105 0.29229 -3.76447
CYS_591 -7.41625 0.24724 5.17502 -0.04874 0 0.0161 2.88839 -2.62123 -0 -0 -3.64873 -0.00089 0 0 0 0 0 0.02163 -0.03147 0.02132 0.27465 0 0.27702 0 3.6196 0.29685 0.31836 -0.61112
GLU_592 -4.74148 0.1469 6.53432 -0.58308 0.08541 1.05088 3.10707 -2.88395 -0 -0 -3.27481 -0.66691 0 0 0 0 0 0.01847 0.03481 0.0709 0 3.40199 -0.24929 0 -2.7348 -0.12561 0.26545 -0.54371
GLU_593 -6.55862 0.44821 8.1976 -0.61247 0.06582 1.09782 3.58563 -3.62105 -0 -0 -4.82085 -0.56947 0 0 0 -0.67778 0 0.05959 0.03703 0.10432 0 3.44666 -0.13991 0 -2.7348 -0.35396 0.31698 -2.72923
MET_594 -10.7815 0.84157 4.00782 -0.31294 0.08835 0.02176 2.38101 -2.92384 -0 -0 -1.56893 -0.02873 0 0 0 0 0 0.01347 0.02916 0.03803 1.14023 0 -0.02378 0 0.60916 -0.20535 0.36047 -6.31408
THR_595 -6.8955 0.6288 5.95239 -0.20344 0.14589 0.07272 3.07102 -3.00076 -0 -0 -3.45285 -0.04672 0 0 0 0 0 0.02217 -0.00331 0.00961 0.07715 0 -0.01247 2.27948 -1.0874 -0.02573 0.34196 -2.127
SER_596 -4.77415 0.62173 5.78436 -0.02494 0 0.02369 2.77943 -2.75392 -0.03089 -0.15728 -1.34351 -0.39845 0 0 0 0 0 0.02415 -0.01931 0.01304 1.00219 0 0.05219 0.65546 -0.77834 -0.20725 0.3847 0.85293
TRP_597 -9.58437 0.97075 5.71764 -0.7786 0.20615 0.43374 3.05322 -3.28461 -0 -0 -1.96836 -0.47166 0 0 0 -0.67778 0 0.0204 -0.08559 0.11798 0 2.8858 -0.04995 0 1.6906 -0.41614 0.50506 -1.7157
LEU_598 -8.59938 0.99041 3.11159 -0.49912 0.16676 0.14341 2.69497 -2.51464 -0.00165 -0.02562 -0.90879 0.06075 0 0 0 0 0 0.03716 -0.01047 0.02639 0.16303 0 -0.03429 0 0.18072 -0.33064 0.60709 -4.74232
ASP_599 -4.25846 0.5514 6.05956 -0.23771 0.17176 0.81361 2.61097 -2.61299 -0.00067 -0.01158 -1.01279 -1.69731 0 0 0 -0.9374 0 0.1253 0.01409 0.00055 0 2.19102 -0.35516 0 -2.3716 -0.07289 0.69497 -0.33532
PHE_600 -7.85763 1.17345 2.25292 -0.90314 0.14493 0.37101 0.94514 -1.91987 -0.01547 -0.13787 0.11756 -0.4828 0 0 0 0 0 0.05348 -0.06803 0.00794 0 2.65696 0.12192 0 1.0402 0.01327 0.47984 -2.00619
SER_601 -3.48318 0.89945 3.94429 -0.0285 4e-05 0.04744 1.85767 -1.86746 -0.04729 -0.3707 0.36058 -1.01903 0 0 0 0 0 0.27504 -0.02245 0.00835 0.70548 0 -0.1624 0.6009 -0.77834 -0.03343 0.58354 1.47002
HIS_602 -2.48871 1.72575 3.24029 -0.47266 0.00572 0.58326 1.97837 -1.38025 -0.01485 -0.18461 -0.74131 -1.573 0 0 0 0 0 4.60955 5.11564 0.13918 0 2.54523 0.20263 0 -0.45461 1.3792 14.0607 28.2755
GLU_603 -3.17663 0.33839 3.264 -0.19293 0.02788 0.28595 1.27879 -1.49021 -0 -0 -0.71796 -0.59829 0 0 0 0 0 0.66107 0.01829 0.03347 0 2.50012 0.03898 0 -2.7348 2.76728 14.2841 16.5875
LEU_604 -7.35437 1.4919 3.67413 -0.67408 0.15931 0.24893 3.25497 -2.55661 -0.01487 -0.14372 -2.36579 0.09145 0 0 0 0 0 0.17881 -0.02938 0.03315 0.95585 0 -0.23701 0 0.18072 1.32513 0.894 -0.88748
MET_605 -7.05293 0.75505 5.29681 -0.3243 0.08585 0.02238 2.30163 -2.69543 -0.02336 -0.09501 -1.96331 -0.04753 0 0 0 0 0 0.16418 -0.03962 0.02004 1.18672 0 -0.07739 0 0.60916 -0.20368 0.50003 -1.58071
THR_606 -3.68651 0.17926 3.70428 -0.13062 0.07291 0.06833 1.07583 -1.82666 -0 -0 -0.23203 -0.91595 0 0 0 0 0 0.19587 0.13464 0.01531 0.04193 0 -0.14954 2.32479 -1.0874 -0.33307 0.4635 -0.08518
MET_607 -5.58888 0.52882 3.71706 -0.31384 0.05239 0.08135 1.88465 -2.13085 -0.01495 -0.13604 -0.92968 -0.16201 0 0 0 0 0 0.05485 -0.05018 0.02402 1.8394 0 0.17852 0 0.60916 0.13722 0.43146 0.21246
THR_608 -7.16625 0.39342 4.26126 -0.11905 0.08588 0.05856 3.06012 -2.59378 -0.02187 -0.18349 -1.92612 -1.34854 0 0 0 0 0 0.05162 -0.01642 0.00604 0.28648 0 -0.19674 2.26626 -1.0874 0.3226 0.55542 -3.312
ARG_609 -7.00192 0.96147 6.91363 -0.78653 0.16622 0.51026 2.92395 -2.93301 -0.00414 -0.02702 -2.43403 0.5089 0 0 0 0 0 0.02917 0.07328 0.05481 1.94938 0 0.00622 0 -1.2888 5.64256 1.58165 6.84607
PRO_610 -6.47809 0.74649 4.06102 -0.08558 8e-05 0.05335 1.78347 -1.87546 -0 -0 -1.34473 0.73414 0 0 0 0 0 0.0427 0.01329 0.00514 0.40624 0 0.19212 0 -2.4119 5.55638 1.60207 3.00073
ILE_611 -7.76111 0.68025 4.29916 -0.65302 0.45118 0.14504 2.8663 -2.713 -0 -0 -1.80821 0.28488 0 0 0 0 0 0.04587 -0.03127 0.05432 0.60925 0 -0.49322 0 0.73287 -0.11239 0.58668 -2.81642
LEU_612 -8.89107 0.55286 3.75741 -0.67039 0.1747 0.23989 3.15461 -2.84385 -0 -0 -2.5801 0.1064 0 0 0 0 0 0.02572 -0.01163 0.02798 0.83681 0 -0.2136 0 0.18072 -0.00061 0.44607 -5.70808
ARG_613 -8.9173 0.21997 7.75188 -0.43617 0.03856 0.21067 3.4291 -3.44221 -0.00692 -0.04744 -3.31006 0.32471 0 0 0 -0.57418 0 0.00633 0.0258 0.02149 2.0921 0 -0.0853 0 -1.2888 -0.21781 0.30965 -3.89591
LEU_614 -8.93383 1.08586 4.03074 -0.70913 0.28348 0.27914 2.68189 -2.81419 -0 -0 -2.25739 0.11604 0 0 0 0 0 0.00939 0.06543 0.00798 0.97588 0 -0.26425 0 0.18072 -0.31011 0.40196 -5.1704
LEU_615 -8.17847 0.50909 3.66685 -0.65184 0.1382 0.22635 3.05832 -2.99279 -0 -0 -2.47605 0.07074 0 0 0 0 0 0.0091 0.0237 0.01285 0.89175 0 -0.21321 0 0.18072 -0.16203 0.4236 -5.46312
VAL_616 -7.77635 0.52128 3.07573 -0.30609 0.14951 0.06885 2.6465 -2.65337 -0 -0 -2.29378 -0.1191 0 0 0 0 0 0.01062 0.00336 0.01821 0.05609 0 -0.27893 0 1.9342 -0.09354 0.40113 -4.63566
LEU_617 -8.92387 0.4309 3.53127 -0.45786 0.12947 0.11017 2.76053 -2.83584 -0 -0 -2.57733 0.18888 0 0 0 0 0 0.03004 -0.03234 0.15824 0.4569 0 -0.24539 0 0.18072 -0.16531 0.43502 -6.8258
ALA_618 -5.96436 0.39416 3.66961 -0.02209 0 0 2.17988 -2.59027 -0 -0 -1.71021 -0.35445 0 0 0 0 0 0.01732 0.05191 0 0 0 -0.25553 0 1.8394 -0.3477 0.31878 -2.77354
VAL_619 -7.12538 0.48608 3.56947 -0.29955 0.14155 0.06563 2.57492 -2.69538 -0 -0 -1.6783 -0.07757 0 0 0 0 0 0.00344 -0.07143 0.02929 0.04256 0 -0.36068 0 1.9342 -0.22543 0.23891 -3.44767
LEU_620 -7.53709 0.79682 2.10695 -0.49484 0.17377 0.12145 1.70255 -1.98692 -0 -0 -1.01669 0.23308 0 0 0 0 0 0.01094 -0.03174 0.09175 0.27681 0 -0.30922 0 0.18072 -0.19728 0.367 -5.51194
CYS_621 -7.09371 0.59644 3.54744 -0.05904 0.01677 0.02259 1.73393 -1.87712 -0.00648 -0.03721 -2.60582 -0.20695 0 0 -0.43383 0 0 0.01707 -0.04352 0.00923 0.41064 0 0.23899 0 3.6196 -0.4536 0.42135 -2.18322
SER_622 -3.94473 0.68844 4.51383 -0.0828 0.02013 0.12905 1.80598 -2.10668 -0.01123 -0.15154 -1.26653 -1.52123 0 0 0 0 0 0.06722 -0.04396 0.06439 0.92991 0 -0.08408 1.83781 -0.77834 0.65134 1.39577 2.11277
PRO_623 -5.69472 1.1556 3.3328 -0.12459 0.00748 0.09197 1.12938 -1.30875 -0 -0 -0.76824 0.21238 0 0 0 0 0 0.23897 -0.09999 0.02409 0.13457 0 -0.78707 0 -2.4119 0.6584 1.59448 -2.61514
SER_624 -4.05142 0.20603 4.48765 -0.02745 0 0.04714 2.86863 -2.11053 -0.00915 -0.08481 -1.64758 -1.14482 0 0 -0.6368 0 0 0.15116 -0.01438 0.04877 0.79106 0 -0.43661 0.6241 -0.77834 -0.15766 0.49546 -1.37956
LYS_625 -5.42096 0.36366 8.29355 -0.7839 0.40064 0.50266 4.27034 -3.45591 -0.01536 -0.064 -7.51863 0.23002 0 0 -0.61043 0 0 0.03171 -0.06477 0.08381 2.22202 0 -0.06201 0 -1.5107 -0.22394 0.40717 -2.92503
ARG_626 -7.67873 0.39714 7.54972 -0.56111 0.06071 0.30461 3.15561 -3.25465 -0.00391 -0.04639 -2.36745 0.17921 0 0 -1.06479 0 0 0.01661 -0.04836 0.11193 2.50061 0 -0.1152 0 -1.2888 -0.54846 0.52925 -2.17246
ASN_627 -7.51608 0.68782 6.82874 -0.38854 0.03193 0.758 3.51453 -3.50287 -0.00915 -0.08481 -1.59681 0.00535 0 0 0 0 0 0.01281 0.04319 0.06942 0 2.85832 0.42812 0 -0.93687 -0.08338 0.42918 1.54887
GLN_628 -10.0156 1.18423 8.65242 -0.25356 0.02981 0.17915 4.15368 -4.30435 -0.03341 -0.13056 -3.20293 -0.38482 0 0 0 0 0 0.01103 -0.04083 0.01812 0 2.89709 -0.14267 0 -0.18838 0.00407 0.38348 -1.18405
THR_629 -4.88644 0.21301 4.98272 -0.19815 0.10066 0.07046 2.53081 -2.51086 -0.00696 -0.11158 -3.14467 -0.05124 0 0 0 0 0 0.01058 0.05587 0.02227 0.05946 0 -0.02164 2.27416 -1.0874 -0.06782 0.28732 -1.47947
PHE_630 -9.91336 1.1995 4.43909 -1.03234 0.09623 0.35516 2.82472 -3.17181 -0.00162 -0.02836 -2.37254 -0.03369 0 0 0 0 0 0.00332 -0.00434 0.2804 0 1.77261 -0.43562 0 1.0402 0.1035 0.3178 -4.56114
LEU_631 -9.21164 0.91825 4.99554 -0.44491 0.12734 0.10471 3.00222 -3.2772 -0 -0 -2.15853 0.18638 0 0 0 0 0 0.00385 0.23055 0.01816 0.30165 0 -0.29306 0 0.18072 -0.15511 0.74744 -4.72363
GLN_632 -7.47846 0.69493 7.13619 -0.24861 0.02748 0.15263 3.17825 -3.50345 -0.02873 -0.27001 -2.3681 -0.47927 0 0 0 0 0 0.019 0.16368 0.19761 0 2.67038 -0.16957 0 -0.18838 -0.33569 0.89275 0.06264
GLY_633 -4.72318 0.72185 4.83566 -5e-05 0 0 2.95572 -2.63616 -0 -0 -2.90814 -0.42499 0 0 0 0 0 0.01733 -0.00842 0 0 0 0.45 0 0.83697 0.30473 0.51244 -0.06624
LEU_634 -8.78478 1.04557 3.53873 -0.48761 0.19088 0.12786 2.86039 -2.86453 -0 -0 -2.57217 0.20252 0 0 0 0 0 0.02381 0.13001 0.15093 0.2973 0 -0.26239 0 0.18072 0.29851 0.45468 -5.46956
ARG_635 -10.0519 0.83845 8.77027 -0.77843 0.15925 0.52561 3.96146 -4.16252 -0.01734 -0.10422 -2.44381 0.33427 0 0 0 -0.67791 0 0.05025 -0.04385 0.15439 2.85865 0 -0.12107 0 -1.2888 -0.35219 0.63547 -1.75394
TYR_636 -8.06816 0.5707 5.43881 -0.7056 0.07199 0.36723 3.19319 -3.02196 -0.03595 -0.26932 -2.62533 -0.19241 0 0 0 0 0 0.03045 0.22689 0.02551 0 2.27858 0.05677 0.01894 1.2797 -0.23162 0.56044 -1.03114
PHE_637 -10.3173 0.93736 3.04465 -0.95969 0.12384 0.37262 2.79793 -2.95586 -0 -0 -2.41457 0.00487 0 0 0 0 0 0.0168 0.00283 0.00578 0 1.82759 -0.46936 0 1.0402 -0.01369 0.42971 -6.52632
LEU_638 -9.24132 0.85771 3.48499 -0.7035 0.22982 0.27798 2.72405 -2.96593 -0 -0 -2.54385 0.09869 0 0 0 0 0 0.01831 0.17186 0.02776 1.01569 0 -0.25771 0 0.18072 -0.11043 0.50495 -6.23022
MET_639 -9.06561 0.87305 4.51209 -0.59869 0.27816 0.15738 2.613 -2.9347 -0 -0 -1.96728 0.0192 0 0 0 0 0 0.05584 0.04879 0.44898 1.15351 0 0.056 0 0.60916 -0.09012 0.46645 -3.36479
ALA_640 -5.43917 0.43158 3.04262 -0.02282 0 0 1.80645 -2.45063 -0.00642 -0.09563 -0.89205 -0.36264 0 0 0 0 0 0.07742 0.0722 0 0 0 -0.27916 0 1.8394 -0.19961 0.28275 -2.1957
TYR_641 -9.85223 0.97254 4.39686 -0.82027 0.09813 0.3214 2.82605 -2.97253 -0.00219 -0.01219 -2.53517 -0.30776 0 0 -0.63365 0 0 0.02715 -0.00267 0.02437 0 2.1627 -0.29588 0.50973 1.2797 -0.20954 0.52263 -4.50284
ALA_642 -5.16927 0.40303 2.23071 -0.02309 0 0 1.70857 -2.06054 -0.00188 -0.01163 -1.54466 -0.33322 0 0 0 0 0 0.06554 -0.00183 0 0 0 -0.3447 0 1.8394 -0.24729 0.62297 -2.86789
ASN_643 -8.1122 0.7847 7.28926 -0.13832 0.05066 0.17992 3.59514 -3.93405 -0.01 -0.12473 -3.11295 -0.17601 0 0 -2.4914 0 0 0.0735 0.20473 0.41497 0 1.71747 -0.32316 0 -0.93687 -0.28519 1.11949 -4.21504
GLN_644 -5.55545 0.28739 5.25582 -0.66884 0.14214 1.03876 3.04113 -2.54929 -0.01033 -0.12546 -2.61067 -0.79893 0 0 -0.97198 0 0 0.00647 -0.04837 0.00821 0 3.28035 -0.17917 0 -0.18838 0.0836 1.04716 0.48416
ILE_645 -7.93878 0.6869 2.7465 -0.44915 0.36195 0.08919 2.39202 -2.352 -0.00405 -0.04799 -2.76371 0.08275 0 0 0 0 0 0.01826 0.02829 0.08957 0.39701 0 -0.71339 0 0.73287 -0.09236 0.49116 -6.24497
HIS_D_646 -8.03924 0.88968 5.65574 -0.75783 0.02255 0.93309 2.72122 -3.14483 -0.02841 -0.1016 -2.6166 -0.37077 0 0 0 0 0 0.03546 0.19203 0.14845 0 2.00228 -0.31593 0 -0.45461 -0.23175 0.65762 -2.80344
HIS_647 -9.89295 0.99375 7.58854 -0.47658 0.02198 0.34786 3.02345 -3.86931 -0.00718 -0.03705 -2.72122 -0.89015 0 0 -1.17205 0 0 0.02098 0.05684 0.25953 0 1.49405 -0.06549 0 -0.45461 -0.31407 0.56892 -5.52476
VAL_648 -5.76969 0.48615 3.58958 -0.28058 0.15264 0.04851 1.53412 -2.36953 -0.02585 -0.14126 -1.00504 0.32276 0 0 0 0 0 0.04275 -0.0769 0.0047 0.5845 0 0.36882 0 1.9342 -0.40027 0.55962 -0.44076
ASP_649 -4.91952 0.45334 6.46238 -0.11883 0.02048 0.36708 3.08929 -2.75482 -0.00875 -0.07887 -5.18055 -0.17858 0 0 -1.17205 -0.77072 0 0.01412 -0.0197 0.06919 0 2.35761 -0.37442 0 -2.3716 -0.54473 0.54993 -5.10971
LEU_650 -7.69408 0.76801 4.13726 -0.72214 0.32851 0.33734 2.23214 -2.58937 -0 -0 -1.64092 0.05701 0 0 0 0 0 0.03426 0.08497 0.0641 0.92316 0 -0.20349 0 0.18072 -0.46281 0.65257 -3.51277
MET_651 -7.00057 0.76908 2.7796 -0.53256 0.04858 0.15673 1.40932 -1.95275 -0.00049 -0.00756 -1.15369 -0.03771 0 0 0 0 0 0.04327 -0.06021 0.23635 0.8782 0 -0.15709 0 0.60916 -0.23967 0.85681 -3.35519
SER_652 -2.66452 0.28247 3.21643 -0.02748 0.00366 0.02577 1.42483 -1.45745 -0.00742 -0.08777 -0.87624 -0.24701 0 0 0 0 0 0.01941 -0.01129 7e-05 1.00108 0 -0.32485 0.60146 -0.77834 -0.52817 0.49739 0.06205
LYS_653 -3.90659 0.27661 3.57834 -0.53522 0.18384 0.36248 1.47196 -1.50657 -0.00031 -0.00083 -0.64266 -0.09851 0 0 0 0 0 0.00369 -0.04578 0.01201 1.88327 0 -0.0278 0 -1.5107 -0.48905 0.15269 -0.83913
LEU_654 -7.25015 1.08582 1.88895 -0.52173 0.2036 0.14014 1.25618 -1.9354 -0.00162 -0.02836 -0.73555 0.13133 0 0 0 0 0 0.0436 -0.03982 0.03974 0.20784 0 -0.17187 0 0.18072 -0.29431 0.44396 -5.35693
ARG_655 -3.49608 0.50277 2.43344 -0.86144 0.15988 0.53954 0.63725 -1.42088 -0.00742 -0.08777 0.16191 0.40367 0 0 0 0 0 0.07101 -0.02463 0.03338 2.36124 0 0.01292 0 -1.2888 -0.22029 0.4336 0.34331
VAL_656 -5.06478 0.47997 2.0371 -0.27612 0.16043 0.06092 1.18517 -1.63302 -0 -0 -0.43157 -0.42839 0 0 -0.73148 0 0 0.07988 -0.07231 0.00194 0.21621 0 -0.67578 0 1.9342 -0.21946 0.17922 -3.19789
ASP_657 -2.25374 0.13835 2.63691 -0.11567 0.00653 0.33317 0.83549 -1.18367 -0.00391 -0.04639 -1.45461 -0.4913 0 0 -0.42799 0 0 0.08567 -0.09145 0.00133 0 2.34562 -0.15161 0 -2.3716 -0.38692 0.22037 -2.3754
CYS_658 -4.96227 0.48776 2.06073 -0.04322 0 0.01483 0.24284 -1.00835 -0 -0 0.24773 -0.15286 0 0 0 0 0 0.09112 -0.00512 0.016 0.19662 0 -0.0439 0 3.6196 -0.33949 0.22411 0.64612
MET_659 -4.17463 0.36354 4.18585 -0.42532 0.13461 0.04065 2.18782 -1.69543 -0 -0 -0.94145 0.09691 0 0 0 0 0 0.12275 0.05413 0.00643 1.77917 0 -0.1161 0 0.60916 0.02415 0.50945 2.76169
SER_660 -1.53936 0.20338 1.69467 -0.02786 0.01914 0.02886 0.62656 -0.71004 -0.02156 -0.16479 0.27617 -0.01265 0 0 0 0 0 0.05524 0.00912 0.01314 0.0873 0 0.328 0.60359 -0.77834 0.78519 0.65849 2.13425
GLY_661 -3.05297 0.28936 2.55194 -5e-05 0 0 1.37726 -1.55009 -0 -0 -0.77699 -0.40337 0 0 0 0 0 0.04129 -0.14273 0 0 0 -1.44929 0 0.83697 0.18229 0.35906 -1.73732
SER_662 -3.71176 0.26935 4.78779 -0.02586 0 0.04257 2.40929 -2.14644 -0 -0 -1.0887 -1.25915 0 0 0 0 0 0.05019 0.13542 0.01208 0.63395 0 0.18105 0.62315 -0.77834 -0.42937 0.33736 0.0426
GLU_663 -8.0665 0.49509 8.82548 -0.62999 0.11754 1.15572 3.50951 -3.62875 -0 -0 -3.25764 -0.67232 0 0 0 -1.00062 0 0.02012 -0.03002 0.0066 0 3.42794 -0.32349 0 -2.7348 -0.18534 0.41948 -2.55199
VAL_664 -8.13769 0.64542 4.22836 -0.30963 0.19748 0.06844 1.89945 -2.75906 -0 -0 -1.3393 -0.0682 0 0 0 0 0 0.05083 0.04811 0.00255 0.06847 0 -0.25717 0 1.9342 -0.28418 0.40425 -3.60767
LEU_665 -7.94621 0.67617 4.30992 -0.69132 0.25653 0.25446 2.58946 -2.79031 -0 -0 -1.38263 0.12162 0 0 0 0 0 0.03221 0.00129 0.05645 0.79996 0 -0.18403 0 0.18072 0.01055 0.43222 -3.27293
ILE_666 -8.11796 0.74918 3.98264 -0.50767 0.45382 0.10463 2.48431 -2.94395 -0 -0 -2.106 -0.11736 0 0 0 0 0 0.03943 -0.06701 0.02528 0.59347 0 -0.44107 0 0.73287 0.05869 0.55295 -4.52376
GLN_667 -9.83637 0.8261 8.0019 -0.26878 0.03913 0.18118 4.67618 -4.03323 -0.00218 -0.0307 -4.96984 -0.48777 0 0 -0.73148 -1.63745 0 0.01374 -0.00858 0.26304 0 2.94278 -0.10607 0 -0.18838 -0.14127 0.63297 -4.86508
ARG_668 -9.57733 0.64223 9.35924 -0.67917 0.10377 0.44487 4.48612 -4.47424 -0 -0 -3.50608 0.5809 0 0 -0.62603 0 0 0.00891 0.04786 0.02871 2.49975 0 -0.07355 0 -1.2888 -0.32356 0.45411 -1.89227
MET_669 -8.12758 0.82696 4.6335 -0.63092 0.35076 0.13971 2.85513 -2.82431 -0 -0 -2.14126 0.10634 0 0 0 0 0 0.05433 -0.0072 0.21106 1.19051 0 0.07717 0 0.60916 -0.08606 0.37825 -2.38445
ALA_670 -5.77187 0.63866 3.0271 -0.02188 0 0 2.538 -2.51261 -0 -0 -2.46924 -0.35921 0 0 0 0 0 0.0061 0.0423 0 0 0 -0.1765 0 1.8394 -0.06202 0.39171 -2.89005
VAL_671 -7.3721 0.63199 4.27234 -0.32105 0.18585 0.07407 2.70575 -2.98757 -0 -0 -2.67628 -0.24671 0 0 0 0 0 0.00161 -0.03203 0.0095 0.09609 0 -0.31078 0 1.9342 -0.22929 0.49529 -3.7691
GLU_672 -5.55618 0.33348 5.78091 -0.34484 0.11164 0.40547 2.678 -2.80234 -0 -0 -2.53524 -0.62173 0 0 0 0 0 0.01648 -0.03662 0.01457 0 3.14124 -0.12575 0 -2.7348 -0.23639 0.53778 -1.97433
LEU_673 -8.87322 0.61307 3.23894 -0.66902 0.20422 0.23778 2.51855 -2.75668 -0 -0 -1.65632 0.09059 0 0 0 0 0 0.01974 0.12855 0.08987 0.92984 0 -0.24242 0 0.18072 -0.27389 0.40876 -5.81092
PHE_674 -10.4189 1.02297 3.07802 -0.52995 0.04557 0.20322 3.13085 -2.93199 -0 -0 -2.97936 -0.03015 0 0 0 0 0 0.00731 0.07985 0.44322 0 3.8326 -0.10839 0 1.0402 -0.19029 0.42586 -3.87938
GLN_675 -5.4031 0.39943 5.15454 -0.39452 0.11346 0.25766 2.48958 -2.60994 -0 -0 -2.06543 -0.61791 0 0 0 0 0 0.03809 -0.04326 0.01 0 3.48283 -0.06347 0 -0.18838 -0.20015 0.40575 0.76513
ILE_676 -6.38965 0.36871 3.04783 -0.48656 0.40141 0.09906 1.56144 -2.09588 -0 -0 -1.24584 0.00718 0 0 0 0 0 0.07018 -0.02107 0.04523 0.64491 0 -0.3075 0 0.73287 -0.05196 0.48805 -3.1316
ILE_677 -7.96162 0.59373 2.23972 -0.50186 0.34864 0.10108 2.04254 -2.10586 -0 -0 -0.60582 -0.04239 0 0 0 0 0 0.01553 0.23524 0.02144 0.73228 0 -0.47173 0 0.73287 0.06256 0.7334 -3.83025
LEU_678 -7.97826 1.11788 1.61893 -0.5301 0.24189 0.15661 2.16924 -2.03478 -0 -0 -1.51663 0.17913 0 0 -0.63365 0 0 0.08974 0.19565 0.19559 0.08951 0 -0.11905 0 0.18072 -0.28264 0.86128 -5.99896
SER_679 -2.4203 0.17767 3.54547 -0.03227 0.00056 0.05669 1.43321 -1.56721 -0 -0 -0.55535 -0.97118 0 0 0 0 0 0.01333 0.02511 0.02011 0.18631 0 -0.36309 0.65904 -0.77834 -0.57065 0.54416 -0.59674
GLU_680 -3.05121 0.37658 4.32614 -0.38016 0.0874 0.63747 1.26121 -1.75711 -0.02002 -0.0794 0.25725 -0.5174 0 0 0 0 0 0.2566 0.29422 0.12451 0 2.21377 0.58915 0 -2.7348 0.24365 0.32244 2.45029
GLY_681 -1.3161 0.03554 1.89218 -0.00014 0 0 0.16089 -0.83136 -0.01783 -0.06721 -0.13309 -0.17072 0 0 0 0 0 0.23137 0.02414 0 0 0 -1.00344 0 0.83697 0.70432 0.68703 1.03255
GLU_682 -2.1396 0.09759 2.56606 -0.46004 0.2923 1.53575 0.65714 -1.09672 -0.00194 -0.03199 -0.05414 -2.46229 0 0 0 0 0 0.04721 -0.01287 0.02172 0 2.29446 0.52457 0 -2.7348 0.60864 0.64159 0.29263
ASP_683 -2.18126 0.37592 3.06598 -0.11965 0.01426 0.36053 0.88441 -1.34436 -0.0285 -0.21722 -1.54752 -1.30106 0 0 -0.61268 0 0 0.04403 0.18046 0.03369 0 3.90948 0.03082 0 -2.3716 0.45444 0.474 0.10418
ALA_684 -1.64048 0.39594 2.24116 -0.02762 0.01365 0 1.1505 -1.08989 -0 -0 -0.75865 -0.60072 0 0 -0.61268 0 0 0.01707 -0.02864 0 0 0 0.37343 0 1.8394 0.28865 0.40708 1.9682
ASP_685 -4.74729 0.46303 7.35506 -0.25815 0.09852 0.89515 3.57738 -3.11255 -0.01505 -0.1249 -5.75803 -2.49674 0 0 -1.53836 -0.5796 0 0.048 -0.07418 0.00446 0 2.48279 -0.38853 0 -2.3716 -0.15171 0.49117 -6.20114
LEU_686 -2.94854 0.35856 2.54836 -0.51792 0.18956 0.15637 1.07672 -1.38034 -0 -0 -0.48073 -0.05229 0 0 0 0 0 0.01281 0.01392 0.08863 0.11263 0 0.76833 0 0.18072 0.06618 0.57787 0.77085
TYR_687 -8.24839 0.99952 5.45651 -0.65841 0.06475 0.39991 3.39539 -3.01586 -0.01566 -0.14076 -3.02007 -0.09079 0 0 -0.52193 0 0 0.0176 0.004 0.07012 0 2.28474 -0.31939 0.02761 1.2797 0.82229 0.48707 -0.72205
PHE_688 -8.31548 1.03297 4.119 -1.00727 0.08571 0.47107 2.77091 -2.68906 -0.00303 -0.01798 -3.00341 0.12713 0 0 -1.01644 0 0 0.03593 -0.03419 0.08651 0 2.09491 -0.13031 0 1.0402 0.44571 0.82619 -3.08094
ALA_689 -4.14507 0.4102 3.59684 -0.02287 0 0 1.58606 -1.9875 -0 -0 -1.16511 -0.39482 0 0 0 0 0 0.03382 -0.08747 0 0 0 -0.41255 0 1.8394 -0.2066 0.69278 -0.26291
ARG_690 -6.77421 0.54711 6.30841 -0.61026 0.10552 0.38983 3.10437 -2.89392 -0 -0 -2.69309 0.16835 0 0 0 0 0 0.0155 -0.03163 0.09476 1.8826 0 -0.08895 0 -1.2888 -0.39748 0.32923 -1.83265
ARG_691 -9.88212 0.52216 8.04705 -0.6079 0.10926 0.33544 3.14379 -3.77746 -0 -0 -2.65481 0.24393 0 0 0 -0.5796 0 0.01116 -0.02551 0.86571 2.52964 0 -0.05841 0 -1.2888 -0.25446 0.58601 -2.73493
PHE_692 -11.026 1.06534 3.03251 -0.81992 0.03067 0.2283 2.75076 -2.89565 -0.00018 -0.00289 -3.16838 -0.03812 0 0 0 0 0 0.00475 0.03895 0.0502 0 1.83199 -0.31117 0 1.0402 -0.09196 0.62385 -7.65679
LYS_693 -7.50577 0.38702 8.24498 -0.45821 0.14169 0.23399 3.95457 -3.58287 -0.00303 -0.01798 -5.07028 0.13035 0 0 0 -0.77076 0 0.00322 0.02181 0.03148 2.52099 0 0.00479 0 -1.5107 -0.12277 0.33193 -3.03554
TYR_694 -11.5287 0.99057 3.77437 -0.88726 0.07421 0.30571 3.39262 -3.31185 -0 -0 -2.22639 -0.29105 0 0 0 0 0 0.01484 0.01014 0.00479 0 1.81673 -0.42152 1e-05 1.2797 -0.09321 0.23921 -6.8571
LEU_695 -10.5483 1.10847 2.78161 -0.5084 0.2999 0.13473 2.8424 -2.9626 -0 -0 -1.83332 0.22423 0 0 0 0 0 0.01239 0.52363 0.0058 0.31229 0 -0.31924 0 0.18072 -0.07277 0.87532 -6.94315
LEU_696 -8.88896 0.86012 3.9075 -0.44167 0.12465 0.10389 2.87519 -2.94499 -0 -0 -2.72753 0.15972 0 0 0 0 0 0.01209 0.02826 0.24376 0.38983 0 -0.26654 0 0.18072 -0.31873 1.30901 -5.39367
ASN_697 -9.33894 0.66437 8.0149 -0.22502 0.00817 0.31242 4.89022 -4.23224 -0.02674 -0.10882 -3.71211 -0.29877 0 0 -1.73876 0 0 0.00297 0.40928 0.19109 0 3.20435 0.08785 0 -0.93687 -0.19506 0.81492 -2.21278
VAL_698 -8.15816 0.90801 3.09994 -0.30135 0.17478 0.06802 2.69701 -2.79864 -0 -0 -1.80627 -0.11528 0 0 0 0 0 0.00275 -0.03756 0.00897 0.044 0 -0.35744 0 1.9342 -0.05678 0.51285 -4.18094
SER_699 -6.61351 0.48138 6.49431 -0.0235 0 0.02159 3.59973 -3.09764 -0 -0 -2.60184 -0.37662 0 0 0 0 0 0.02691 0.02695 0.00198 0.71129 0 0.21334 0.63197 -0.77834 -0.17893 0.38484 -1.0761
TYR_700 -11.6574 1.61038 6.55567 -0.59027 0.025 0.25862 2.99919 -3.84135 -0.01525 -0.15027 -1.78358 -0.35978 0 0 0 0 0 0.04212 0.20475 0.68498 0 2.35749 0.15824 0.03549 1.2797 -0.12254 0.70377 -1.60499
LEU_701 -8.3348 1.15171 3.51107 -0.47474 0.13463 0.12833 3.03244 -2.66722 -0 -0 -2.14975 0.08206 0 0 0 0 0 0.07224 0.19836 0.13901 0.13956 0 -0.09773 0 0.18072 -0.16272 0.87185 -4.24498
CYS_702 -8.12162 1.53453 4.775 -0.07583 9e-05 0.04369 2.79925 -2.53709 -0.00097 -0.00369 -1.92104 -0.05179 0 0 0 0 0 0.02697 -0.0254 0.01529 0.50951 0 0.17443 0 3.6196 -0.43288 0.75453 1.08258
HIS_D_703 -7.64441 1.10888 5.56048 -0.43705 0.06737 0.52506 2.9074 -2.99563 -0 -0 -2.41636 -0.42395 0 0 -0.74664 -0.67791 0 0.01336 0.25147 0.01587 0 2.99727 -0.09013 0 -0.45461 -0.42701 0.77728 -2.08927
LEU_704 -7.20204 0.8528 1.39355 -0.4645 0.10536 0.12922 2.00017 -1.95965 -0.00079 -0.00211 -1.22532 0.07218 0 0 0 0 0 0.04369 0.0398 0.02918 0.10414 0 -0.15885 0 0.18072 -0.51787 0.64653 -5.93377
VAL_705 -6.88087 1.0256 3.3916 -0.27229 0.14436 0.05423 2.12746 -2.51019 -0.03438 -0.13425 -0.50987 -0.15979 0 0 0 0 0 0.01105 0.07041 0.06693 0.16571 0 -0.56575 0 1.9342 -0.52139 0.59837 -1.99885
THR_706 -3.89125 0.29776 2.86392 -0.16068 0.06031 0.11564 0.84697 -1.46609 -0.03618 -0.23808 -0.79213 -1.56732 0 0 0 0 0 0.03716 -0.01458 0.00047 1.61831 0 0.14883 2.62598 -1.0874 -0.29521 0.71828 -0.21529
LYS_707 -3.90231 0.16006 3.63741 -0.52547 0.21141 0.36213 0.44449 -1.43769 -0 -0 1.23056 -0.11638 0 0 0 0 0 0.12196 0.00498 0.00979 2.89034 0 0.18174 0 -1.5107 0.20384 0.75156 2.71771
GLU_708 -4.23354 0.52262 5.04229 -0.48875 0.21125 0.97 1.67277 -1.90313 -0.02547 -0.18355 -2.21456 -0.39194 0 0 0 -0.60802 0 0.57476 -0.05391 0.27543 0 2.94161 0.28553 0 -2.7348 0.46311 1.24854 1.37024
THR_709 -4.37348 1.17686 3.88078 -0.21051 0.61788 0.08928 1.72494 -1.98488 -0.00674 -0.08837 -1.05892 -0.6459 0 0 0 -1.15924 0 0.17892 -0.01805 0.14128 0.41676 0 0.84097 2.31531 -1.0874 5.85516 2.02857 8.63323
PRO_710 -2.11799 0.34271 1.37507 -0.06913 0 0.04246 0.22987 -0.51204 -0.01193 -0.13406 0.45847 0.60654 0 0 0 0 0 0.03431 -0.18736 0.00855 0.19585 0 -0.66915 0 -2.4119 5.82851 1.32552 4.3343
ASP_711 -4.62624 0.39556 6.99822 -0.24971 0.11937 0.87348 2.81447 -2.96676 -0 -0 -4.97982 -0.98683 0 0 -0.58828 -0.32214 0 0.04861 -0.05881 0.09043 0 1.96666 -0.76571 0 -2.3716 0.30491 0.35224 -3.95197
ARG_712 -4.81209 0.33393 5.3862 -1.06253 0.23572 0.77294 2.47648 -2.48171 -0.03775 -0.23924 -2.16082 0.33241 0 0 0 -1.28327 0 0.05475 -0.0275 0.10417 2.32273 0 -0.10052 0 -1.2888 0.07977 0.53818 -0.85697
LEU_713 -5.41834 0.39734 3.84345 -0.69495 0.22471 0.28986 1.85662 -2.30614 -0.00375 -0.06345 -1.60944 0.09189 0 0 0 0 0 0.01616 -0.02136 0.02825 0.78884 0 -0.20663 0 0.18072 -0.07398 0.63286 -2.04734
THR_714 -5.51529 0.35661 6.70073 -0.2116 0.20283 0.07892 2.45335 -2.96766 -0 -0 -4.1415 -0.27567 0 0 -0.58828 -0.32214 0 0.00299 0.01259 0.0246 0.10138 0 0.00477 2.38637 -1.0874 0.01037 0.71176 -2.06227
ASP_715 -6.09865 0.38065 7.14325 -0.10796 0.0188 0.33547 3.1877 -3.26481 -0.00646 -0.07307 -4.20437 -0.19048 0 0 0 0 0 0.00994 0.09733 0.10028 0 1.69504 0.18242 0 -2.3716 -0.14612 0.86884 -2.44382
GLN_716 -6.62842 0.20005 6.21446 -0.24559 0.02516 0.16504 3.00302 -3.05877 -0.00375 -0.06345 -3.46437 -0.45195 0 0 0 -1.12912 0 0.00882 0.01382 0.02906 0 2.66856 -0.1406 0 -0.18838 -0.30243 0.53601 -2.81283
ILE_717 -8.13865 0.68256 4.8955 -0.50693 0.40331 0.10321 3.0883 -3.05397 -0 -0 -2.50137 -0.05766 0 0 0 0 0 0.01427 -0.05924 0.03156 0.51409 0 -0.47877 0 0.73287 -0.11036 0.40543 -4.03586
LYS_718 -5.44485 0.29539 5.72401 -0.30136 0.0226 0.13049 2.64646 -2.7022 -0 -5e-05 -2.52847 -0.05989 0 0 0 0 0 0.01197 -0.00236 0.12057 1.70912 0 -0.03334 0 -1.5107 -0.22179 0.39704 -1.74736
CYS_719 -6.02447 0.42443 5.20408 -0.04588 0 0.0148 2.65876 -2.52629 -0.01485 -0.13672 -2.95204 -0.03999 0 0 0 0 0 0.00254 0.1668 0.02033 0.28266 0 0.26497 0 3.6196 -0.10002 0.30275 1.12146
PHE_720 -10.1542 1.25277 3.04077 -0.85656 0.03559 0.2911 3.09432 -2.85513 -0 -0 -2.73464 0.00208 0 0 0 0 0 0.00912 -0.00767 0.07336 0 1.88716 -0.31655 0 1.0402 0.11759 0.32353 -5.75714
GLU_721 -7.0018 0.57609 8.17853 -0.21497 0.02889 0.2706 3.31835 -3.62099 -0 -5e-05 -5.00552 -0.52465 0 0 0 -1.10121 0 0.00979 0.01623 0.27075 0 3.00069 -0.27783 0 -2.7348 -0.3494 0.45227 -4.70905
LYS_722 -3.71934 0.21053 4.6584 -0.487 0.15193 0.28715 1.93572 -2.07269 -1e-05 -0.00018 -1.50629 0.13093 0 0 0 0 0 0.01825 0.30205 0.0128 2.2761 0 -0.03389 0 -1.5107 -0.52094 0.49359 0.62643
PHE_723 -9.3073 1.23716 4.43222 -0.84122 0.04194 0.20476 3.27543 -2.96183 -0.00058 -0.00669 -2.17061 -0.15918 0 0 0 0 0 0.00678 0.00345 0.79769 0 1.75658 -0.46364 0 1.0402 -0.17186 0.83905 -2.44765
VAL_724 -7.61787 0.99492 2.88839 -0.32655 0.31088 0.07529 2.8412 -2.43394 -0.0073 -0.06728 -3.28017 -0.14665 0 0 0 0 0 0.03324 0.38867 0.0289 0.17365 0 -0.39243 0 1.9342 0.03387 1.06318 -3.50582
GLU_725 -5.74317 0.75854 5.41701 -0.34973 0.11011 0.40172 2.78766 -2.46071 -1e-05 -0.00018 -3.13956 -0.56307 0 0 0 0 0 0.02578 -0.0245 0.02944 0 3.05754 -0.0529 0 -2.7348 5.73522 1.80568 5.06006
PRO_726 -5.08582 0.77406 3.72454 -0.08812 0.00031 0.05509 1.36789 -1.5355 -0 -0 -1.44724 0.68449 0 0 0 0 0 0.05363 -0.09524 0.00548 0.45691 0 -0.21297 0 -2.4119 5.55428 1.67347 3.47338
LYS_727 -8.71859 0.7541 9.07811 -0.29869 0.0353 0.1339 5.08274 -3.98436 -0.0009 -0.00622 -5.28356 -0.12004 0 0 0 -0.68236 0 0.00384 0.0704 0.08824 1.97404 0 -0.12629 0 -1.5107 -0.21656 0.6757 -3.05192
VAL_728 -6.24981 0.69525 2.70079 -0.30229 0.20039 0.06404 1.78779 -2.18715 -0 -0 -1.52591 -0.0204 0 0 0 0 0 0.00871 -0.05417 0.00076 0.04882 0 -0.40149 0 1.9342 0.01114 0.55096 -2.73838
LYS_729 -3.85269 0.2492 3.42447 -0.50278 0.1986 0.30356 1.43925 -1.60541 -0.0073 -0.06728 -0.71229 0.14955 0 0 0 0 0 0.00499 0.14064 0.06 2.35226 0 -0.06054 0 -1.5107 -0.24937 0.33664 0.0908
PHE_730 -7.98518 0.76634 3.32439 -0.9761 0.28893 0.5582 1.96816 -2.30113 -0 -0 -2.10381 0.16099 0 0 -0.70513 0 0 0.05972 -0.02344 0.00028 0 3.82462 0.05754 0 1.0402 -0.39747 0.50242 -1.94049
GLY_731 -2.53473 0.29675 3.22913 -5e-05 0 0 1.68284 -1.63276 -0 -0 -1.48618 -0.37178 0 0 -0.2548 0 0 0.02269 -0.17681 0 0 0 -1.24291 0 0.83697 -0.36541 0.64816 -1.34887
CYS_732 -6.31136 0.35653 3.1056 -0.08928 0.03952 0.0691 1.88531 -1.72846 -1e-05 -4e-05 -1.69921 -0.12112 0 0 0 0 0 0.02323 -0.05043 0.0079 0.72507 0 0.06568 0 3.6196 -0.11401 0.55155 0.33518
VAL_733 -5.48592 0.84503 0.76031 -0.29472 0.25845 0.06621 0.69192 -1.46416 -0.02654 -0.16203 -0.78256 0.03547 0 0 0 0 0 0.02965 -0.03598 0.00579 0.06098 0 -0.43739 0 1.9342 -0.13562 0.50637 -3.63053
VAL_734 -6.71462 0.56891 2.72078 -0.27082 0.14163 0.05413 2.28013 -2.05753 -3e-05 -0.00013 -1.76924 -0.19661 0 0 0 0 0 0.02142 -0.04921 0.02502 0.24664 0 -0.68681 0 1.9342 -0.48592 0.63867 -3.59937
VAL_735 -4.68494 0.63319 2.05439 -0.32921 0.2657 0.07012 1.06172 -1.54618 -0.01088 -0.03565 -0.68753 0.29867 0 0 0 0 0 0.09472 0.08402 0.00792 0.28107 0 0.87555 0 1.9342 0.1431 0.54923 1.05921
ASN_736 -5.1145 0.60872 4.56503 -0.18811 0.01738 0.29408 2.79484 -2.24255 -0 -0 -2.39742 -0.60807 0 0 -2.40826 0 0 0.02613 0.0877 0.13293 0 3.4521 -0.59186 0 -0.93687 1.06569 0.98899 -0.45404
PRO_737 -6.00778 1.1667 2.77187 -0.14349 1e-05 0.10178 1.0253 -1.21689 -0 -0 1.10356 0.20395 0 0 0 0 0 0.04864 0.55557 0.00917 0.47935 0 -1.03945 0 -2.4119 0.45544 1.50181 -1.39637
PRO_738 -3.86684 0.60598 2.46716 -0.06878 0 0.04214 1.09654 -1.06414 -0 -0 0.31224 0.56259 0 0 0 0 0 0.03133 -0.25071 0.0221 0.27662 0 -0.8572 0 -2.4119 -0.00452 1.06886 -2.03853
LEU_739 -5.34814 0.64209 2.05344 -0.53466 0.20012 0.16776 0.70827 -1.50047 -0 -0 0.28559 -0.05747 0 0 0 0 0 0.07729 -0.0465 0.06643 0.17352 0 0.58945 0 0.18072 0.5315 0.63614 -1.17492
ASN_740 -2.69756 0.28636 2.90922 -0.39432 0.08755 0.78732 0.95264 -1.38833 -0.02607 -0.26095 -0.03663 -1.38049 0 0 0 0 0 0.12562 -0.04204 0.01777 0 2.21944 -0.70296 0 -0.93687 0.29043 0.33823 0.14838
GLY_741 -2.72877 0.23334 2.42196 -0.0001 0 0 1.31699 -1.32806 -0 -0 -0.17125 -0.36439 0 0 0 0 0 0.23213 -0.11577 0 0 0 -1.04371 0 0.83697 0.77873 0.35308 0.42117
SER_742 -2.22626 0.10759 2.3104 -0.02611 0 0.02087 0.93649 -1.10885 -0.02421 -0.2811 -0.86965 -0.153 0 0 0 0 0 0.14187 0.02248 0.01836 0.46093 0 -0.08515 0.62772 -0.77834 0.46697 0.39436 -0.04465
LEU_743 -6.72195 0.2967 1.76576 -0.44098 0.24503 0.06968 1.52056 -1.52864 -0 -0 -1.28216 0.08191 0 0 -0.42283 0 0 0.01779 0.0003 0.09132 0.64867 0 0.00906 0 0.18072 -0.3203 0.24022 -5.54914
THR_744 -4.87039 0.26579 5.85847 -0.11621 0.07692 0.07896 3.03812 -2.57787 -0.00027 -0.00367 -3.13492 -0.57106 0 0 -1.63721 0 0 0.03048 0.01539 0.10144 0.05244 0 -0.45129 2.26042 -1.0874 -0.26365 0.30786 -2.62765
LEU_745 -3.29629 0.13448 3.94208 -0.4881 0.23124 0.11774 1.51743 -1.81617 -0 -0 -1.55367 0.22336 0 0 0 0 0 0.01908 -0.03752 0.01807 0.29073 0 -0.29592 0 0.18072 -0.4207 0.28623 -0.94723
GLU_746 -3.94876 0.13206 5.44054 -0.46881 0.29268 1.48347 1.90186 -2.32189 -0.03084 -0.17894 -2.72161 -2.96468 0 0 0 0 0 0.02033 -0.00115 0.02941 0 3.94547 -0.22968 0 -2.7348 -0.39341 0.18125 -2.56751
GLN_747 -8.73542 0.50256 7.01875 -0.26039 0.03697 0.19867 3.7557 -3.52217 -0.03445 -0.23036 -2.95262 -0.42018 0 0 -1.63721 0 0 0.01285 0.01769 0.00493 0 2.66734 -0.08806 0 -0.18838 -0.31435 0.21772 -3.9504
GLU_748 -7.2556 0.27104 7.76084 -0.63319 0.14887 1.16513 2.78302 -3.39297 -0.00458 -0.02259 -2.7501 -0.67536 0 0 0 0 0 0.01033 0.03795 0.01261 0 3.35698 -0.23404 0 -2.7348 -0.26684 0.25105 -2.17224
ASP_749 -5.93937 0.23261 8.49574 -0.20636 0.00028 0.67439 4.0043 -3.61488 -0.00218 -0.03146 -6.24823 -0.12561 0 0 0 -1.29309 0 0.02329 0.05607 0.00184 0 3.27304 0.18588 0 -2.3716 -0.32 0.31043 -2.89491
THR_750 -5.38306 0.24787 5.57299 -0.19965 0.09828 0.0717 2.71619 -2.81751 -0 -0 -3.30084 -0.07091 0 0 0 0 0 0.0344 0.00556 0.00075 0.05448 0 -0.01536 2.32378 -1.0874 -0.05932 0.31501 -1.49305
MET_751 -8.76281 0.26369 5.17617 -0.52411 0.07992 0.14203 2.71167 -2.93784 -0 -0 -2.53955 -0.00647 0 0 0 0 0 0.01824 0.00125 0.10324 1.10626 0 0.02629 0 0.60916 0.08946 0.3076 -4.13581
ILE_752 -8.7349 0.5818 6.70541 -0.66892 0.52639 0.15313 2.96045 -3.50455 -0 -0 -2.43615 0.24482 0 0 0 0 0 0.02842 -0.04053 0.04223 0.58966 0 -0.45994 0 0.73287 -0.0099 0.57408 -2.71563
ARG_753 -6.00109 0.30747 7.72219 -0.59873 0.08667 0.33163 3.19531 -3.3757 -0 -0 -4.51637 0.19723 0 0 0 -0.65747 0 0.00953 0.10663 0.12498 2.46737 0 -0.15716 0 -1.2888 -0.23673 0.53424 -1.7488
GLY_754 -5.11109 0.28532 4.9275 -5e-05 0 0 2.55833 -2.6749 -0 -0 -2.63959 -0.41732 0 0 0 0 0 0.03039 -0.06341 0 0 0 0.24727 0 0.83697 0.30048 0.19147 -1.52864
LEU_755 -8.52158 0.91879 3.45729 -0.50509 0.28101 0.12403 2.78922 -2.82963 -0 -0 -2.23319 0.25051 0 0 0 0 0 0.0208 0.01666 0.10851 0.31724 0 -0.28261 0 0.18072 0.36479 0.24453 -5.29801
ASP_756 -5.06856 0.17121 7.12634 -0.1037 0.00666 0.31247 3.04069 -3.19565 -0 -0 -3.79548 -0.32358 0 0 -0.50965 -0.67636 0 0.00845 0.0907 0.0052 0 1.71909 0.26317 0 -2.3716 -0.26434 0.37444 -3.19052
ARG_757 -6.831 0.49942 8.06165 -0.74865 0.06605 0.48412 3.38965 -3.80635 -0.01933 -0.07849 -4.26238 0.26347 0 0 -0.95993 0 0 0.02458 -0.03799 0.15192 1.4526 0 -0.05389 0 -1.2888 -0.24717 0.62261 -3.31791
PHE_758 -10.6389 1.23207 3.3458 -0.82132 0.04966 0.30344 3.27231 -3.10358 -0 -0 -2.84285 -0.03248 0 0 0 0 0 0.03147 -0.03092 0.09334 0 1.97255 -0.35 0 1.0402 -0.12359 0.61419 -5.98861
PHE_759 -8.64181 1.01395 3.66084 -0.5952 0.05363 0.31854 3.05087 -2.72482 -0 -0 -2.76346 -0.01802 0 0 -0.3256 0 0 0.03099 -0.06924 0.01256 0 1.96194 -0.1768 0 1.0402 -0.17498 0.4696 -3.87679
SER_760 -2.6668 0.08949 4.03378 -0.03431 0.02652 0.03066 1.92436 -1.79901 -0 -0 -1.97213 -0.21822 0 0 -0.50965 0 0 0.00759 -0.05011 0.14639 0.58104 0 -0.21251 1.86828 -0.77834 -0.46288 0.66642 0.67056
LYS_761 -6.72738 0.60024 8.30924 -0.41349 0.0616 0.14386 2.95017 -3.43927 -0.0688 -0.32502 -5.62502 0.17997 0 0 -1.43068 0 0 0.02914 -0.06441 0.47168 3.16725 0 0.00017 0 -1.5107 -0.57049 0.81582 -3.44613
GLU_762 -3.96558 0.29696 4.49059 -0.26654 0.04068 0.31038 1.88358 -1.8586 -0.01445 -0.07342 -1.70617 -0.22091 0 0 0 0 0 0.05136 0.11679 0.01666 0 3.25203 0.14507 0 -2.7348 -0.29506 0.54595 0.01451
ALA_763 -3.69253 0.21323 2.46771 -0.02412 7e-05 0 1.04162 -1.43583 -0 -0 -0.25614 -0.36396 0 0 0 0 0 0.05117 -0.10697 0 0 0 -0.35256 0 1.8394 -0.31454 0.28728 -0.64617
LYS_764 -4.95418 0.32665 3.09937 -0.56434 0.216 0.38308 0.64851 -1.50735 -3e-05 -9e-05 -0.3046 0.20889 0 0 0 0 0 0.0699 -0.04651 0.10755 2.50611 0 -0.00093 0 -1.5107 -0.52764 0.37775 -1.4726
THR_765 -3.89279 0.42206 5.04095 -0.16467 0.05933 0.05479 1.99685 -2.28388 -0.02792 -0.09681 -1.30231 -0.28932 0 0 0 0 0 0.12732 0.0069 0.23516 0.11303 0 -0.01341 2.42732 -1.0874 -0.18074 0.50784 1.65231
SER_766 -2.07751 0.2357 2.27639 -0.03132 0.00065 0.05345 0.61958 -1.15037 -0.00756 -0.09646 -0.11712 -1.01496 0 0 0 0 0 0.08329 0.01021 0.01041 0.23459 0 -0.32442 0.63567 -0.77834 -0.34 0.42722 -1.35091
SER_767 -2.39761 0.47949 2.00485 -0.03123 0.00698 0.02782 0.91299 -1.13349 -0.00753 -0.09637 0.53226 -0.20114 0 0 0 0 0 0.22668 0.15163 0.01607 0.23188 0 0.34602 0.60364 -0.77834 0.14059 0.34905 1.38424
ASP_768 -3.53001 0.41787 4.59733 -0.26959 0.07165 0.93285 1.69474 -2.01787 -0.00622 -0.10718 -0.5259 -2.71138 0 0 0 0 0 0.19786 -0.03656 0.02412 0 2.4531 -0.36505 0 -2.3716 0.39507 0.5283 -0.62845
THR_769 -3.67522 0.28759 2.93664 -0.09226 0.04278 0.03969 1.17672 -1.54394 -0.00622 -0.10718 -1.19148 -1.19507 0 0 -0.06318 0 0 0.10363 0.12871 0.00696 0.23173 0 -0.58299 2.29764 -1.0874 0.70827 0.49682 -1.08776
GLN_770 -2.46583 0.29533 1.8449 -0.68009 0.10309 0.72195 0.52925 -0.87304 -0.01951 -0.13476 -0.74888 -0.72733 0 0 -0.06318 0 0 0.20901 0.13094 0.07131 0 2.38367 0.10697 0 -0.18838 1.17391 0.45485 2.12416
ILE_771 -3.74612 0.79849 3.36662 -0.48539 0.36196 0.11804 1.74254 -1.62663 -0.02186 -0.16268 -2.21145 -0.24653 0 0 -0.47148 0 0 0.08894 0.22682 0.01291 0.25769 0 -0.01199 0 0.73287 0.75673 1.02529 0.50476
PRO_772 -4.45582 0.72048 1.37423 -0.13866 0.00073 0.1009 0.44085 -0.82934 -0 -0 -0.77593 0.18661 0 0 0 0 0 0.01745 -0.0549 0.00803 0.23724 0 -1.03437 0 -2.4119 -0.03059 1.01029 -5.6347
GLY_773 -4.52655 0.64013 3.82736 -0.00086 0 0 1.99981 -2.1671 -0.02186 -0.16268 -2.64851 -0.24964 0 0 -1.60116 0 0 0.03507 -0.12118 0 0 0 -1.54083 0 0.83697 -0.05371 0.39849 -5.35627
VAL_774 -7.65282 1.03738 2.08932 -0.33579 0.51949 0.07441 2.16924 -2.33941 -0.02073 -0.13519 -1.22414 -0.92764 0 0 0 0 0 0.08951 0.11602 0.15264 1.21925 0 -0.56296 0 1.9342 0.25732 0.46927 -3.07062
CYS_775 -7.50219 0.54984 5.18008 -0.0548 0.00272 0.02054 2.5141 -2.41454 -0 -0 -3.61134 -0.31664 0 0 0 0 0 0.0277 -0.05977 0.01221 0.70532 0 0.10686 0 3.6196 -0.21196 0.43326 -0.99899
LYS_776 -5.29409 0.17885 6.10464 -0.49846 0.15963 0.34612 2.7682 -2.62077 -0.01471 -0.0701 -2.96896 0.35445 0 0 -0.3256 0 0 0.01745 -0.05972 0.10846 2.29093 0 -0.0555 0 -1.5107 -0.37883 0.29898 -1.16972
GLU_777 -4.23703 0.17133 4.72048 -0.45915 0.23336 1.44133 1.81296 -2.25474 -0.02932 -0.15333 -1.26079 -2.99506 0 0 0 0 0 0.02468 -0.05102 0.00492 0 4.00892 -0.26424 0 -2.7348 -0.56214 0.21982 -2.36382
ILE_778 -7.18643 0.37401 3.51488 -0.64588 0.37493 0.14445 2.14654 -2.26687 -0.02932 -0.15333 -1.71881 0.14267 0 0 0 0 0 0.02533 -0.03264 0.0242 0.67016 0 -0.44523 0 0.73287 -0.29197 0.34444 -4.27601
LEU_779 -8.0897 0.43808 3.77688 -0.64438 0.16306 0.2204 2.71223 -2.79203 -0 -0 -2.19309 0.07808 0 0 0 0 0 0.03059 0.0272 0.02468 1.0332 0 -0.25244 0 0.18072 -0.15111 0.54205 -4.89557
SER_780 -5.17815 0.27277 6.26918 -0.02732 0 0.0629 3.17099 -2.89808 -0.02266 -0.15188 -3.88432 -0.59548 0 0 0 0 0 0.0387 0.06257 0.00295 0.68201 0 0.34313 0.60269 -0.77834 -0.03271 0.3661 -1.69495
PHE_781 -8.90632 0.40386 4.29032 -0.56103 0.24529 0.26139 2.77805 -2.86384 -0 -0 -1.93442 -0.2397 0 0 0 0 0 0.01287 -0.03786 0.16564 0 3.11925 -0.04814 0 1.0402 0.01308 0.38625 -1.8751
CYS_782 -7.05869 0.50935 4.54632 -0.04686 0 0.01499 2.46086 -2.4792 -0 -0 -2.98585 0.05333 0 0 0 0 0 0.01125 -0.0261 0.06475 0.33646 0 0.26307 0 3.6196 0.14313 0.40355 -0.17004
ILE_783 -8.83622 0.81483 4.88238 -0.51573 0.46017 0.10664 3.16734 -3.3012 -0 -0 -2.48526 -0.11856 0 0 0 0 0 0.0086 -0.05224 0.01914 0.61437 0 -0.47706 0 0.73287 0.24982 0.39772 -4.33241
SER_784 -6.96568 0.45384 7.66375 -0.0307 1e-05 0.02056 3.95501 -3.63244 -0 -0 -4.00145 0.03067 0 0 -0.7712 0 0 0.02225 -0.03747 0.04552 0.50764 0 0.31748 1.73518 -0.77834 0.03585 0.48399 -0.94554
LEU_785 -8.75752 1.39648 3.67423 -0.68611 0.39289 0.25637 2.28093 -2.65379 -0.01339 -0.04317 -0.6644 0.13215 0 0 0 0 0 0.01377 0.4834 0.48763 1.35759 0 -0.31672 0 0.18072 -0.15017 0.88949 -1.73963
PHE_786 -8.85227 0.56617 3.37389 -0.95025 0.0457 0.37562 2.02473 -2.84843 -0.03823 -0.25274 -0.31425 0.05997 0 0 0 0 0 0.02313 0.03213 0.02451 0 1.92594 -0.2677 0 1.0402 -0.18988 0.83212 -3.38966
ASN_787 -6.05289 0.11296 6.39605 -0.17062 0.03181 0.25219 2.95391 -3.0688 -0.00309 -0.01429 -3.38275 -0.3296 0 0 -2.23673 0 0 0.03894 0.30486 0.08778 0 1.53067 0.28476 0 -0.93687 -0.00998 0.3096 -3.90209
ARG_788 -5.53179 0.55176 7.23324 -0.91238 0.21841 0.42322 3.73028 -3.06002 -0.02695 -0.10819 -3.104 0.54786 0 0 0 -1.29212 0 0.17257 0.01316 0.06741 2.81138 0 -0.12545 0 -1.2888 -0.15772 0.7276 0.88947
GLY_789 -1.92997 0.06158 1.80501 -9e-05 0 0 0.29787 -0.90367 -0 -0 0.38056 -0.39057 0 0 0 0 0 0.27985 0.02392 0 0 0 0.29199 0 0.83697 0.64834 0.67419 2.07599
ARG_790 -5.87272 0.5844 5.65939 -0.88639 0.27327 0.51874 2.7885 -2.25748 -0.00108 -0.03787 -4.05474 0.17538 0 0 0 -1.76933 0 0.08846 0.30808 0.03256 2.45665 0 -0.12716 0 -1.2888 0.82526 0.57758 -2.00729
LEU_791 -7.4948 0.8603 2.32413 -0.44732 0.19389 0.06975 1.30418 -2.06744 -0.04034 -0.15136 0.58464 0.25207 0 0 0 0 0 0.00604 -0.01879 0.0674 0.37581 0 -0.31025 0 0.18072 -0.04658 0.75149 -3.60646
LYS_792 -3.8789 0.46745 3.82796 -0.32141 0.03568 0.16198 1.26705 -1.76055 -0.02179 -0.1407 -2.68394 -0.04923 0 0 -0.56684 0 0 0.0065 -0.06941 0.01697 1.85673 0 -0.02535 0 -1.5107 -0.35113 0.43276 -3.30687
VAL_793 -6.84011 0.97594 0.97297 -0.38547 0.51188 0.09175 0.91452 -1.5696 -0.01717 -0.13523 0.22681 -0.28572 0 0 0 0 0 0.02631 -0.05932 0.05286 0.89351 0 -0.7771 0 1.9342 -0.47836 0.46854 -3.47878
THR_794 -3.24873 0.21226 1.86586 -0.10058 0.0705 0.06865 1.04711 -1.33346 -0.00731 -0.05887 -0.50526 -0.87673 0 0 0 0 0 0.03761 0.03887 0.00858 0.20124 0 -0.75434 2.29903 -1.0874 -0.30107 0.38388 -2.04016
GLY_795 -2.30982 0.09341 2.36664 -7e-05 0 0 0.83041 -1.20686 -0.02106 -0.11751 0.6698 -0.37888 0 0 0 0 0 0.02144 -0.06604 0 0 0 0.18494 0 0.83697 0.44053 0.25455 1.59846
GLU_796 -3.23369 0.15751 3.7371 -0.37334 0.19493 0.48835 1.58305 -1.55731 -0.00276 -0.03984 -0.52457 -0.68432 0 0 0 0 0 0.18316 -0.05319 0.037 0 3.25996 -0.21073 0 -2.7348 0.33194 0.43386 0.99232
LEU_797 -6.77029 0.75626 2.96311 -0.59941 0.41038 0.20083 0.92029 -2.02532 -0.00731 -0.05887 -0.35099 0.06528 0 0 0 0 0 0.14794 0.26998 0.10967 0.24599 0 0.69595 0 0.18072 0.25843 1.20484 -1.38252
LYS_798 -2.68124 0.37383 3.0259 -0.32729 0.03123 0.13131 0.40849 -1.22535 -0 -0 0.03973 0.21466 0 0 0 0 0 0.08828 -0.05505 0.00669 1.72873 0 0.11881 0 -1.5107 0.28373 1.12733 1.77909
SER_799 -1.76259 0.20405 2.04253 -0.02941 0.01225 0.02926 0.71501 -0.85451 -0 -0 0.5819 0.0328 0 0 0 0 0 0.0232 -0.03321 0.00198 0.2532 0 0.10718 0.60003 -0.77834 0.49559 0.33629 1.97722
ASN_800 -3.91049 0.71667 3.5593 -0.28911 0.04395 0.451 1.49223 -1.69748 -0 -0 0.27679 -0.40669 0 0 -0.97901 0 0 0.12543 -0.10216 8e-05 0 2.49128 0.08374 0 -0.93687 1.08585 0.92838 2.93288
PRO_801 -5.3978 0.83807 1.67815 -0.07917 0 0.04814 0.58644 -0.95073 -0 -0 0.40698 0.53665 0 0 0 0 0 0.08519 -0.23543 0.09361 0.35721 0 -0.76365 0 -2.4119 0.50701 1.56607 -3.13514
TYR_802 -6.44426 0.49345 2.88648 -0.62085 0.03564 0.34088 1.92247 -1.83013 -0.01083 -0.07453 -1.43919 -0.22376 0 0 -0.97901 0 0 1.11675 0.4722 0.05583 0 2.37954 0.00695 0.01141 1.2797 0.25487 1.13522 0.76884
ARG_803 -4.44082 0.45005 5.6625 -0.61688 0.09454 0.41288 2.48259 -2.19953 -0.00989 -0.04074 -2.26638 0.3683 0 0 -1.01964 -0.46718 0 0.32069 -0.07123 0.05051 2.7628 0 0.17054 0 -1.2888 0.22318 1.24051 1.818
PRO_804 -2.07855 0.37124 1.25079 -0.09121 0.00134 0.05712 0.41132 -0.50782 -0 -0 0.3768 0.69182 0 0 0 0 0 0.13414 0.0301 0.02537 0.26915 0 0.3915 0 -2.4119 0.25415 1.4788 0.65415
ASN_805 -2.25716 0.23327 1.71944 -0.40146 0.09191 0.83535 0.24879 -0.79066 -0 -0 0.06794 -1.05243 0 0 0 0 0 0.18714 -0.06682 0.06502 0 2.3476 -0.78027 0 -0.93687 1.15099 0.71173 1.37351
ILE_806 -4.02216 0.37621 2.61689 -0.46626 0.37003 0.10337 0.84125 -1.39624 -0 -0 -0.32216 -0.06434 0 0 0 0 0 0.25927 -0.04166 0.00888 0.35191 0 -0.51978 0 0.73287 0.86366 0.34092 0.03268
THR_807 -3.40501 0.14951 1.94629 -0.17433 0.05342 0.14816 0.46371 -1.15407 -0.00043 -0.01706 -0.26073 -2.07017 0 0 0 0 0 0.10518 0.06288 0.02407 0.46041 0 0.09673 2.30867 -1.0874 1.11442 0.60126 -0.63448
SER_808 -3.6622 0.40928 3.99071 -0.02578 1e-05 0.02282 2.19376 -1.90453 -0.01002 -0.04042 -2.45009 -0.10191 0 0 -0.73092 0 0 0.03471 0.06308 0.00386 0.43439 0 0.00674 0.60003 -0.77834 0.9711 0.78107 -0.19265
THR_809 -4.10131 0.50188 2.43679 -0.17475 0.08925 0.06296 1.31411 -1.52536 -0.00043 -0.01706 -1.21511 -0.26319 0 0 0 -0.54854 0 0.02851 -0.06684 0.05067 0.12417 0 -0.04986 2.28458 -1.0874 -0.18126 0.57375 -1.76445
ALA_810 -4.30717 0.50831 1.71955 -0.02114 0 0 1.63826 -1.64458 -0.00813 -0.02455 -1.57225 -0.13003 0 0 0 0 0 0.01222 0.04253 0 0 0 -0.0393 0 1.8394 -0.0587 0.30742 -1.73816
LEU_811 -5.11247 1.73509 1.17257 -0.55122 0.31396 0.18362 1.25004 -1.22023 -0 -0 -0.00635 0.6856 0 0 0 0 0 0.01049 -0.05228 0.06139 0.66794 0 -0.06501 0 0.18072 -0.4446 27.5761 26.3854
ASP_812 -4.61588 1.50725 7.5305 -0.18622 0.06022 0.57442 3.89351 -3.03927 -0 -0 -4.91678 -1.47896 0 0 -0.79938 0 0 0.02357 -0.00384 0.0362 0 2.69599 -0.40154 0 -2.3716 -0.36179 27.6271 25.7735
LEU_813 -5.4706 0.88615 3.92469 -0.68632 0.33551 0.22012 2.40705 -2.27715 -0 -0 -0.77855 -0.06124 0 0 0 0 0 0.0468 -0.16355 0.1709 1.74612 0 0.00283 0 0.18072 -0.02118 0.56835 1.03065
SER_814 -2.75393 0.43729 3.90919 -0.03027 0 0.05094 1.52445 -1.72737 -0 -0 -1.29381 -0.99743 0 0 -0.79938 0 0 0.01809 -0.07875 0.06098 0.16562 0 -0.22915 0.68727 -0.77834 -0.3253 0.48627 -1.67362
SER_815 -2.50308 0.26766 3.04995 -0.02884 0.01369 0.02785 1.17028 -1.42971 -0.02133 -0.09622 -0.49542 0.03151 0 0 0 0 0 0.01149 0.02945 0.01292 0.53828 0 -0.10205 0.60649 -0.77834 -0.51838 0.1708 -0.04299
ASN_816 -4.04383 0.1803 3.79528 -0.20362 0.03279 0.33623 1.59446 -2.01463 -0.02133 -0.09622 -0.42728 -0.76947 0 0 0 0 0 0.0095 0.02365 0.06414 0 2.17805 -0.67586 0 -0.93687 0.22816 0.14718 -0.59937
LYS_817 -1.41789 0.02695 1.82918 -0.30759 0.02885 0.14335 0.34902 -0.76642 -0.00575 -0.07675 -0.03389 -0.00274 0 0 0 0 0 0.16469 -0.04129 0.00063 1.71076 0 -0.07413 0 -1.5107 0.10537 0.15753 0.2792
SER_818 -1.36013 0.14744 1.37625 -0.02983 0.00032 0.0541 0.15671 -0.74811 -0.01507 -0.13692 0.13573 -0.85789 0 0 0 0 0 0.57941 0.05222 0.01188 0.09551 0 -0.21275 0.62479 -0.77834 -0.02028 0.26827 -0.65672
VAL_819 -2.38317 0.1121 0.90535 -0.29473 0.17792 0.05625 0.09542 -0.85482 -0.02526 -0.16898 -0.24484 -0.17366 0 0 0 0 0 1.78186 -0.02243 0.00376 0.02368 0 -0.42048 0 1.9342 0.28576 0.48079 1.26872
VAL_820 -2.74793 0.38703 0.54206 -0.28585 0.22758 0.06348 0.49306 -0.63485 -0 -0 0.18041 -0.16076 0 0 0 0 0 0.21773 -0.01539 0.0043 0.20662 0 -0.63233 0 1.9342 -0.1872 0.4473 0.03945
ILE_821 -5.40379 0.74573 0.71047 -0.51593 0.63993 0.14415 0.58167 -1.08332 -0.01665 -0.13896 -0.24164 -0.48334 0 0 0 0 0 0.23507 0.0416 0.04363 0.26857 0 -0.1976 0 0.73287 -0.03891 1.14289 -2.83355
PRO_822 -2.15778 0.21081 1.29966 -0.2253 0.05672 0.16814 0.30962 -0.62753 -0 -0 -0.71445 -0.28769 0 0 0 0 0 12.2612 0.06006 0.0292 0.27263 0 -0.4475 0 -2.4119 0.18844 1.79093 9.77527
LYS_823 -5.11706 0.61201 5.35598 -0.49746 0.50739 0.15472 2.00331 -2.14863 -0.01635 -0.10403 -2.0303 0.3852 0 0 0 -0.35905 0 0.59627 -0.02167 0.3198 2.72589 0 0.15882 0 -1.5107 0.00366 1.4445 2.46228
LEU_824 -7.86525 0.66016 3.93323 -0.53824 0.26798 0.16495 0.87831 -2.79548 -0.02095 -0.10224 -0.25054 0.16457 0 0 0 0 0 0.13969 -0.04068 0.04672 0.16766 0 -0.18871 0 0.18072 -0.21177 1.20442 -4.20545
ASP_825 -4.78264 0.54173 7.03086 -0.23512 0.08662 0.79236 2.95771 -2.79376 -0.00821 -0.10836 -4.49505 -1.89439 0 0 0 -0.35905 0 0.05641 0.03782 0.02133 0 2.41932 -0.35012 0 -2.3716 -0.61321 0.75227 -3.31507
GLU_826 -3.859 0.24803 4.54876 -0.31101 0.03884 0.39744 1.27821 -1.93176 -0.02969 -0.23112 -0.66911 -0.32022 0 0 0 -0.46715 0 0.01521 -0.05633 0.03367 0 3.03323 0.16463 0 -2.7348 0.34349 0.2637 -0.24499
LEU_827 -5.11727 0.43684 1.49124 -0.42714 0.13603 0.07283 0.6495 -1.49747 -0 -0 0.01466 0.0811 0 0 0 0 0 0.00354 -0.00163 0.01604 0.64327 0 -0.09968 0 0.18072 0.69527 0.23216 -2.48998
GLY_828 -1.40948 0.12317 1.60024 -5e-05 0 0 0.71074 -0.76706 -0 -0 -0.75561 -0.37362 0 0 -0.58887 0 0 0.02559 -0.17274 0 0 0 -1.48396 0 0.83697 -0.57271 0.30593 -2.52148
ASN_829 -2.8105 0.17374 3.51467 -0.15753 0.00961 0.20794 1.30165 -1.52959 -0 -0 -1.17791 -0.62826 0 0 -1.01409 -0.46715 0 0.04526 -0.03097 0.01516 0 2.26547 -0.26484 0 -0.93687 -0.55717 0.29844 -1.74296
ILE_830 -4.78864 1.02548 1.0721 -0.52777 0.53221 0.10074 0.7197 -1.15666 -0.00797 -0.09958 0.1458 0.05767 0 0 -1.01409 0 0 0.06574 0.07088 0.03621 0.55463 0 -0.50704 0 0.73287 0.03834 0.41782 -2.53158
LEU_831 -5.37468 0.54923 0.57863 -0.47511 0.1368 0.10334 0.46124 -1.15979 -0 -0 -0.08316 -0.01106 0 0 0 0 0 0.05106 0.12765 0.00018 0.83496 0 -0.03722 0 0.18072 0.12792 0.63059 -3.35872
SER_832 -4.4732 0.21932 6.18226 -0.03856 0 0.06946 3.69673 -2.62864 -0.00943 -0.14657 -4.54391 -0.27339 0 0 -1.49924 -0.31608 0 0.0479 -0.00236 0.0004 0.16807 0 -0.4703 1.72684 -0.77834 -0.19925 0.69934 -2.56895
VAL_833 -4.6863 0.41913 2.33093 -0.36012 0.23481 0.08743 1.49329 -1.69857 -0 -0 -0.63892 -0.07225 0 0 0 0 0 0.03069 -0.07988 0.00844 0.85558 0 0.10429 0 1.9342 -0.39727 0.48946 0.05492
TYR_834 -10.0162 1.41986 3.82689 -0.55133 0.26685 0.26266 2.3016 -2.62921 -0.01635 -0.10403 -1.0629 -0.34461 0 0 0 0 0 0.01796 -0.02355 0.02384 0 3.03467 0.04893 0.01999 1.2797 -0.27908 0.49723 -2.0271
ASP_835 -6.18095 0.45689 7.43836 -0.10297 0.00022 0.30362 3.91332 -3.3701 -0 -0 -4.83677 -0.69684 0 0 -1.49924 -0.31608 0 0.01537 0.05348 0.01009 0 2.69366 -0.10256 0 -2.3716 -0.21655 0.64723 -4.16143
LYS_836 -6.87588 0.59074 7.57488 -0.45787 0.14654 0.26298 3.72792 -3.39527 -0.00297 -0.03968 -5.58528 -0.13744 0 0 0 0 0 0.00836 -0.01342 0.15883 1.93681 0 0.07381 0 -1.5107 -0.12603 0.63968 -3.024
GLU_837 -6.51225 0.41218 7.89122 -0.43955 0.12803 0.88775 3.65677 -3.40049 -0.01248 -0.15479 -4.95311 -0.5712 0 0 0 -0.75599 0 0.0165 0.05594 0.02477 0 3.77266 -0.27159 0 -2.7348 -0.30345 0.55801 -2.70585
LYS_838 -4.66539 0.1566 5.99134 -0.3996 0.03844 0.20622 2.86234 -2.71541 -0 -0 -3.47759 -0.1338 0 0 0 0 0 0.04426 -0.02097 0.00807 2.02753 0 0.04142 0 -1.5107 -0.41004 0.35362 -1.60366
LEU_839 -7.53474 0.87416 4.5356 -0.4565 0.11991 0.09678 2.58304 -2.86357 -0 -0 -2.71436 0.25007 0 0 0 0 0 0.11433 -0.00321 0.08671 0.51891 0 -0.24002 0 0.18072 -0.22499 0.43549 -4.24165
VAL_840 -6.92265 0.40112 3.96087 -0.30823 0.18338 0.07146 2.94784 -2.77429 -0 -0 -2.80982 -0.16457 0 0 0 0 0 0.01339 -0.0707 0.01895 0.05697 0 -0.34989 0 1.9342 -0.10968 0.49957 -3.42208
SER_841 -5.98423 0.65881 6.20517 -0.02397 0 0.02254 3.27569 -3.057 -0.01217 -0.14775 -3.83982 -0.3875 0 0 -0.53436 0 0 0.01806 0.01725 3e-05 0.5088 0 0.29045 0.62494 -0.77834 -0.07208 0.30542 -2.91006
THR_842 -4.7654 0.13965 5.8684 -0.19794 0.08872 0.06999 2.88926 -2.68385 -0 -0 -4.0555 -0.07242 0 0 0 0 0 0.0305 -0.01264 0.00015 0.05866 0 -0.019 2.30768 -1.0874 0.0275 0.22469 -1.18898
CYS_843 -7.75733 0.52999 4.93264 -0.07116 0.00046 0.06194 2.67983 -2.57551 -0 -0 -2.50574 -0.44693 0 0 0 0 0 0.00879 -0.02105 0.00168 0.78536 0 0.28449 0 3.6196 0.43176 0.20132 0.16014
VAL_844 -7.02274 0.29691 3.05436 -0.31295 0.19841 0.07249 2.57441 -2.54292 -0 -0 -2.57041 -0.2372 0 0 0 0 0 0.01657 -0.05146 0.00177 0.10579 0 -0.29498 0 1.9342 0.28079 0.26501 -4.23194
SER_845 -4.16495 0.17583 5.11667 -0.02651 0 0.06063 2.49447 -2.48842 -0.03002 -0.23035 -2.25675 -0.58154 0 0 0 0 0 0.01648 0.00906 0.01016 0.72552 0 0.3371 0.63518 -0.77834 0.01429 0.26753 -0.69397
THR_846 -6.0141 0.35468 5.57471 -0.20552 0.13837 0.07381 2.8242 -2.82334 -0 -0 -3.10597 -0.04615 0 0 0 0 0 0.00997 0.00817 0.00759 0.07003 0 -0.01357 2.279 -1.0874 0.13407 0.20015 -1.62131
MET_847 -9.84667 1.07639 5.37443 -0.54488 0.16741 0.1277 3.06239 -2.99482 -0 -0 -2.37107 0.06581 0 0 0 0 0 0.03292 -0.03069 0.08473 1.16044 0 0.05041 0 0.60916 0.10419 0.3543 -3.51785
ALA_848 -4.92484 0.27277 4.5071 -0.02137 0 0 2.4352 -2.56853 -0 -0 -2.05783 -0.35122 0 0 0 0 0 0.02485 0.02189 0 0 0 -0.2365 0 1.8394 -0.14837 0.44559 -0.76184
GLU_849 -5.26878 0.24744 7.4836 -0.48353 0.11341 0.9896 3.15234 -3.22317 -0.03591 -0.19492 -4.02133 -0.48136 0 0 0 -0.88549 0 0.01305 0.20064 0.06595 0 3.2312 -0.33101 0 -2.7348 -0.40746 0.42057 -2.14996
ARG_850 -7.06357 0.42351 6.96219 -0.44339 0.0464 0.21863 3.07398 -3.28098 -0.00366 -0.04613 -2.73489 0.32485 0 0 0 0 0 0.02861 -0.00304 0.0263 2.05227 0 -0.13018 0 -1.2888 -0.4393 0.38942 -1.88779
PHE_851 -9.50648 1.29896 4.1806 -0.54053 0.31928 0.2284 3.17319 -3.09638 -0 -0 -0.93083 -0.22663 0 0 -0.73267 0 0 0.15373 0.02739 0.00079 0 3.25692 0.1891 0 1.0402 -0.35908 0.45837 -1.06568
LYS_852 -3.99727 0.21967 5.96042 -0.33496 0.03807 0.17254 2.35593 -2.47891 -0 -0 -3.06367 -0.05228 0 0 0 -0.88549 0 0.11992 -0.08002 0.18252 1.87959 0 -0.02483 0 -1.5107 -0.44301 0.5335 -1.40895
THR_853 -2.31433 0.18314 3.10026 -0.20303 0.1231 0.07545 1.34679 -1.37478 -0 -0 -1.02873 -0.40033 0 0 0 0 0 0.40998 -0.04616 0.0099 0.40516 0 0.01568 2.34231 -1.0874 -0.15905 0.41951 1.81749
LYS_854 -4.03094 0.09349 5.61463 -0.30818 0.04562 0.14854 2.04519 -2.32429 -0.01748 -0.1098 -1.28693 0.14631 0 0 0 0 0 0.24102 0.01143 0.06719 1.92305 0 -0.05913 0 -1.5107 0.00661 0.45505 1.15065
GLY_855 -1.48982 0.05434 2.21639 -0.00022 0 0 0.94462 -1.00678 -0.00169 -0.00609 -1.54252 -0.1672 0 0 0 0 0 0.03107 -0.11484 0 0 0 -1.15432 0 0.83697 -0.03754 0.56631 -0.87131
ARG_856 -1.89036 0.16829 0.98568 -0.40706 0.04796 0.19379 0.31206 -0.59617 -0 -0 0.87461 0.25973 0 0 0 0 0 0.02779 -0.18102 0.00222 1.25243 0 0.42673 0 -1.2888 5.61203 0.39289 6.19279
TYR_857 -5.37959 0.8054 3.20334 -0.66117 0.05485 0.38592 1.96049 -1.86909 -0.02139 -0.08978 -1.06195 -0.23761 0 0 0 0 0 0.02627 0.00961 0.02589 0 2.05999 -0.12908 2e-05 1.2797 5.56105 0.31478 6.23765
ASN_858 -6.133 0.71077 4.65841 -0.23091 0.13325 0.37802 2.27868 -2.49735 -0.00169 -0.00609 -2.12106 -0.61987 0 0 -0.73267 0 0 0.24187 -0.01183 0.00185 0 3.68706 -1.04737 0 -0.93687 -0.38009 0.47376 -2.15513
LEU_859 -5.54745 0.88455 2.18792 -0.56047 0.3624 0.15478 0.8586 -1.47955 -0.03863 -0.196 -0.4377 0.10431 0 0 0 0 0 1.23798 0.45395 0.02117 3.45214 0 -0.17854 0 0.18072 -0.53196 0.9736 1.90181
ASP_860 -4.6905 1.00753 7.70915 -0.25386 0.14099 0.96924 3.39376 -3.03996 -0.05499 -0.26604 -5.83618 -0.61847 0 0 0 -0.92411 0 0.3392 0.06569 0.21547 0 2.11933 -0.76848 0 -2.3716 0.40993 1.43555 -1.01835
PRO_861 -4.06577 0.7574 2.95334 -0.07579 0 0.04603 0.81593 -1.18544 -0 -0 -0.34601 0.62275 0 0 0 0 0 0.11149 -0.15888 0.0238 0.43697 0 -0.34159 0 -2.4119 0.30721 1.19292 -1.31752
ASP_862 -4.45914 0.47985 5.15368 -0.11913 0.0142 0.3751 1.99906 -2.32271 -0.02524 -0.16226 -3.39688 -0.1729 0 0 0 -0.32754 0 0.07491 -0.01363 0.00345 0 2.18067 0.06648 0 -2.3716 -0.16885 0.77135 -2.42114
SER_863 -5.83083 0.73898 6.2665 -0.03634 0 0.08159 2.54386 -2.72665 -0.00366 -0.04613 -2.74289 -0.42235 0 0 0 0 0 0.10097 -0.06072 0.02598 1.19849 0 0.26951 0.60383 -0.77834 -0.05093 0.52897 -0.34017
MET_864 -7.50431 0.4404 4.45369 -0.48955 0.2129 0.26005 1.87316 -2.35145 -0.03202 -0.15425 -0.94387 -0.25618 0 0 0 0 0 0.09098 -0.01759 0.11388 3.61026 0 -0.01268 0 0.60916 -0.11662 0.46322 0.24919
ASP_865 -5.56819 0.27333 6.03833 -0.10318 0.00523 0.31379 2.8191 -2.84913 -0 -0 -3.8863 -0.30203 0 0 0 -0.82268 0 0.02643 0.02828 0.08591 0 1.77406 0.12535 0 -2.3716 -0.16677 0.49063 -4.08944
TYR_866 -9.61664 1.16829 6.34808 -0.57967 0.01676 0.24294 3.26412 -3.67009 -0.00735 -0.12798 -2.38664 -0.2629 0 0 0 -0.3948 0 0.02738 -0.02152 0.07683 0 3.24919 -0.20853 0.25112 1.2797 -0.15025 0.73626 -0.76568
LEU_867 -8.64983 0.58506 5.47695 -0.50541 0.27272 0.12619 2.6013 -3.08821 -0 -0 -2.41355 0.22545 0 0 0 0 0 0.01582 -0.04324 0.1052 0.41316 0 -0.26362 0 0.18072 -0.14566 0.70287 -4.40408
ILE_868 -9.17905 0.86185 3.9987 -0.51055 0.38162 0.10353 2.73977 -2.94122 -0 -0 -2.26761 -0.04053 0 0 0 0 0 0.01663 -0.07006 0.07916 0.5391 0 -0.4847 0 0.73287 -0.08925 0.49774 -5.63198
LEU_869 -8.90954 0.551 3.56418 -0.47995 0.21757 0.11698 2.50933 -2.79618 -0.00599 -0.09971 -1.90879 0.21745 0 0 0 0 0 0.02911 0.06412 0.01091 0.31733 0 -0.286 0 0.18072 -0.14251 0.44546 -6.40451
LYS_870 -7.01321 0.89963 8.53429 -0.32701 0.03865 0.16248 3.06357 -3.70351 -0.02312 -0.09086 -3.79788 -0.01894 0 0 0 0 0 0.04884 -0.00919 0.16357 1.74735 0 -0.04443 0 -1.5107 -0.4333 0.49787 -1.81591
ASN_871 -5.13772 0.49655 4.60881 -0.1747 0.01298 0.25544 1.68877 -2.47274 -0 -0 -0.80578 -0.281 0 0 0 0 0 0.04723 0.01909 0.12174 0 1.53972 0.18258 0 -0.93687 -0.20017 0.63433 -0.40175
LEU_872 -7.28247 0.81095 1.63726 -0.48579 0.17613 0.12419 1.87104 -2.05812 -0.01879 -0.06633 -1.35012 0.234 0 0 0 0 0 0.53195 0.10846 0.04652 0.41566 0 -0.26148 0 0.18072 -0.04145 0.72343 -4.70424
THR_873 -4.32398 0.60241 3.76178 -0.15949 0.05618 0.06105 2.15154 -2.03583 -0.03543 -0.38393 -1.51103 -0.40078 0 0 0 0 0 0.27551 -0.00899 0.06056 0.25482 0 -0.08064 2.31851 -1.0874 -0.0125 0.79632 0.29867
GLY_874 -2.65636 0.30172 2.82971 -7e-05 0 0 1.78417 -1.45316 -0.01349 -0.04569 -2.06168 -0.39343 0 0 0 0 0 0.08668 -0.00776 0 0 0 0.13329 0 0.83697 0.95945 0.54829 0.84863
LEU_875 -5.71217 0.76275 1.66629 -0.46337 0.26721 0.07568 1.0336 -1.46937 -0.02086 -0.16302 -1.21538 0.33047 0 0 0 0 0 0.05677 0.00781 0.05956 0.3183 0 -0.18323 0 0.18072 0.6624 0.35908 -3.44676
VAL_876 -3.86918 0.28996 1.17603 -0.27227 0.12542 0.05414 0.51357 -1.15339 -0 -0 0.00544 0.16161 0 0 0 0 0 0.01887 0.02522 0 0.09095 0 -0.3255 0 1.9342 -0.47382 0.43433 -1.26442
SER_877 -3.08597 0.15223 3.11756 -0.02702 0 0.06392 0.73133 -1.28735 -0.01845 -0.07736 -0.39614 -0.26343 0 0 0 0 0 0.01805 0.00991 0.00896 0.04508 0 -0.54103 0.66354 -0.77834 -0.43157 0.4752 -1.62089
THR_878 -3.25265 0.54049 4.84447 -0.14739 0.04478 0.05134 2.98127 -2.03642 -0 -0 -4.30798 0.28986 0 0 -0.93731 -0.43571 0 0.02367 -0.03567 0.05579 0.20565 0 0.27044 2.28734 -1.0874 -0.2633 0.43488 -0.47384
GLY_879 -1.80304 0.20156 2.47163 -0.0002 0 0 0.89633 -1.22367 -0 -0 -0.02066 -0.15822 0 0 0 0 0 0.00967 -0.07459 0 0 0 -1.0067 0 0.83697 0.18839 0.22782 0.54529
SER_880 -1.84051 0.14364 2.22441 -0.02921 0.0002 0.04611 0.80734 -1.01213 -0.00435 -0.0192 -0.54895 -1.08936 0 0 0 0 0 0.00894 -0.03983 0.00219 0.21439 0 -0.16494 0.60293 -0.77834 -0.03013 0.29784 -1.20894
ARG_881 -1.23903 0.07601 1.32394 -0.47964 0.06962 0.29173 0.23647 -0.64229 -0.00547 -0.04229 0.11018 0.11773 0 0 0 0 0 0.00916 0.0194 0.00171 1.8133 0 0.10152 0 -1.2888 -0.02983 0.33675 0.78016
THR_882 -3.7292 0.30508 2.90819 -0.20048 0.11545 0.07385 2.18858 -1.63978 -0.01717 -0.18947 -2.56892 -1.12342 0 0 -0.77322 0 0 0.06216 -0.00593 0.00253 0.64047 0 -0.15586 2.33961 -1.0874 0.45945 0.44027 -1.95521
ARG_883 -3.79303 0.4809 5.1261 -1.09696 0.19392 0.66926 2.95585 -2.23294 -0.01451 -0.08475 -3.69933 -0.24348 0 0 -0.77322 -0.92411 0 0.13233 0.12506 0.05248 4.13467 0 -0.14395 0 -1.2888 0.1563 0.83046 0.56225
THR_884 -4.62753 1.17769 2.96122 -0.18231 0.07248 0.07036 0.98031 -1.69086 -0.02524 -0.16226 -1.13119 -0.30327 0 0 0 -0.72234 0 0.19111 0.402 0.09848 0.03015 0 0.13055 2.35584 -1.0874 -0.00465 2.18891 0.72205
ASN_885 -4.33355 0.83853 4.54226 -0.38022 0.11644 0.77216 1.96932 -2.18035 -0.01698 -0.0971 0.29816 -0.80015 0 0 0 0 0 3.62967 0.32838 0.00127 0 1.83571 -0.99459 0 -0.93687 0.18011 13.6133 18.3855
GLN_886 -6.8729 0.6499 6.36908 -0.76646 0.21823 0.75972 1.893 -3.11171 -0.02429 -0.17293 -1.38832 -0.18644 0 0 0 0 0 2.75203 -5e-05 0.13617 0 2.76825 1.08085 0 -0.18838 5.68461 17.4668 27.0671
GLU_887 -4.74513 0.30355 5.92859 -0.45968 0.28771 1.45734 2.47445 -2.71093 -0.03034 -0.18447 -2.81358 -2.95719 0 0 0 0 0 1.3685 0.02532 0.05149 0 3.97296 -0.14284 0 -2.7348 5.34886 5.74387 10.1837
GLU_888 -6.41514 0.3239 8.55522 -0.38399 0.13355 0.44819 3.57621 -3.44881 -0.0288 -0.17336 -5.19825 -0.63418 0 0 -0.93731 -0.43571 0 0.26594 0.0083 0.08959 0 4.28278 -0.11045 0 -2.7348 -0.3112 0.30623 -2.82208
LEU_889 -7.58525 0.54726 3.83006 -0.4752 0.17138 0.11248 2.30421 -2.67444 -0 -0 -1.90782 0.19228 0 0 0 0 0 0.05463 0.00272 0.09616 0.37609 0 -0.26818 0 0.18072 -0.29279 0.36935 -4.96633
SER_890 -4.87135 0.31378 6.33586 -0.02318 0 0.02207 3.01387 -2.92225 -0.01835 -0.13457 -2.53945 -0.3562 0 0 0 0 0 0.08298 -0.008 0.00541 0.4809 0 0.30745 0.64099 -0.77834 -0.13969 0.39395 -0.19411
VAL_891 -4.63952 0.22516 4.25146 -0.31541 0.21929 0.07339 1.83749 -2.29806 -0 -0 -1.31089 -0.22427 0 0 0 0 0 0.0445 -0.06029 0.02125 0.07805 0 -0.27269 0 1.9342 -0.06221 0.33702 -0.16153
MET_892 -8.67001 0.88061 5.10962 -0.33875 0.17993 0.03574 2.52929 -2.73492 -0 -0 -2.52802 0.04102 0 0 0 0 0 0.02001 -0.00958 0.19109 1.07609 0 0.12263 0 0.60916 0.08488 0.45061 -2.9506
TYR_893 -7.19346 0.56805 3.952 -0.99889 0.08985 0.42302 2.94214 -2.62701 -0.01616 -0.10499 -2.17151 -0.26538 0 0 0 0 0 0.01062 -0.02417 0.00039 0 1.91236 -0.26984 0.00086 1.2797 0.11241 0.40713 -1.97288
GLU_894 -4.385 0.32375 5.66885 -0.23109 0.02771 0.34027 1.66891 -2.36218 -0.00712 -0.08199 -1.96138 -0.61656 0 0 0 0 0 0.0203 -0.11394 0.03728 0 3.39877 -0.22034 0 -2.7348 -0.14547 0.30614 -1.06788
SER_895 -4.44028 0.75779 4.71018 -0.04499 0.00173 0.06875 2.26644 -2.24901 -0.00876 -0.12518 -2.39394 -0.52387 0 0 0 0 0 0.02411 0.03407 0.14567 0.24836 0 -0.30478 1.7228 -0.77834 -0.46968 0.56429 -0.79465
LEU_896 -8.30061 0.77863 2.44969 -0.43956 0.09182 0.08079 2.2187 -2.27557 -0.01616 -0.10499 -1.42164 0.24718 0 0 0 0 0 0.0189 0.02799 0.03482 0.56722 0 -0.25616 0 0.18072 -0.59195 0.67588 -6.0343
THR_897 -7.00177 0.74523 6.68042 -0.1191 0.0417 0.08511 3.72928 -3.24424 -0.01168 -0.14206 -3.83525 -0.51039 0 0 -1.74661 0 0 0.02009 0.04143 0.02264 0.05617 0 -0.48465 2.2965 -1.0874 -0.45965 0.67495 -4.24926
GLU_898 -6.66532 0.397 7.52935 -0.36466 0.15733 0.45027 2.85298 -3.26829 -0.01159 -0.05904 -4.81401 -0.70657 0 0 -1.15417 0 0 0.12062 -0.05199 0.08864 0 3.72604 -0.23184 0 -2.7348 -0.47832 0.62282 -4.59554
ASP_899 -5.23086 0.57159 6.264 -0.10018 6e-05 0.29573 2.7374 -2.93308 -0.04219 -0.3163 -3.43834 -0.66312 0 0 0 -1.14861 0 0.04656 0.25068 0.01043 0 2.53855 -0.24631 0 -2.3716 -0.40414 0.47533 -3.70441
GLN_900 -10.0053 1.07494 7.32774 -0.29163 0.06771 0.24534 4.4234 -4.03911 -0.01347 -0.13442 -3.42913 -0.54289 0 0 -2.36155 0 0 0.01758 0.15383 0.08238 0 2.71255 -0.21624 0 -0.18838 -0.32213 0.51545 -4.92337
VAL_901 -7.9128 0.79425 5.15573 -0.31552 0.2614 0.07357 3.08409 -3.24211 -0.00235 -0.03003 -2.57355 -0.26512 0 0 0 0 0 0.00649 0.01202 0.01058 0.07528 0 -0.32112 0 1.9342 -0.21239 0.58528 -2.8821
ARG_902 -5.45503 0.23625 7.06668 -1.13875 0.24479 0.86912 3.31731 -3.26039 -0.01596 -0.16056 -3.64509 0.21728 0 0 0 -1.14861 0 0.00996 0.04834 0.03725 2.83632 0 -0.09985 0 -1.2888 -0.21728 0.64093 -0.90609
ALA_903 -4.53717 0.25254 3.94292 -0.02131 0 0 2.49366 -2.43743 -0 -0 -2.06993 -0.35702 0 0 0 0 0 0.02342 0.14573 0 0 0 -0.2457 0 1.8394 -0.3598 0.47519 -0.85552
PHE_904 -10.0145 0.9158 4.47144 -0.91666 0.04748 0.30482 3.03975 -3.17927 -0 -0 -2.89275 -0.04727 0 0 0 0 0 0.01594 0.00385 0.24876 0 1.76638 -0.4513 0 1.0402 -0.16992 0.26947 -5.54775
GLU_905 -5.62659 0.14694 6.3609 -0.21456 0.02866 0.29896 2.69398 -3.01194 -0.01657 -0.22404 -2.57039 -0.59616 0 0 0 0 0 0.01189 0.09561 0.00105 0 3.00166 -0.26499 0 -2.7348 -0.28136 0.22812 -2.67363
GLY_906 -3.80874 0.16814 5.22375 -5e-05 0 0 2.23356 -2.50393 -0 -0 -1.94913 -0.41558 0 0 0 0 0 0.01564 -0.03263 0 0 0 0.37281 0 0.83697 0.16656 0.12993 0.4373
ILE_907 -8.55457 0.82436 3.96323 -0.52557 0.42727 0.10429 2.84016 -2.89885 -0 -0 -2.60198 0.03688 0 0 0 0 0 0.01381 -0.054 0.04642 0.51246 0 -0.4295 0 0.73287 0.4994 0.27666 -4.78666
ARG_908 -8.12536 0.57481 7.76086 -0.78426 0.11803 0.52778 3.54139 -3.67655 -0.0055 -0.09844 -4.44327 0.35617 0 0 0 -0.82268 0 0.01333 0.04902 0.15514 2.70731 0 -0.13218 0 -1.2888 -0.18171 0.54994 -3.20498
ASN_909 -5.69623 0.24785 7.37281 -0.16717 0.01419 0.24989 3.40966 -3.39404 -0.01325 -0.14425 -3.70557 -0.32943 0 0 0 -0.78889 0 0.00564 0.00083 0.00484 0 1.54664 0.55369 0 -0.93687 -0.09706 0.57655 -1.29016
ASP_910 -5.16691 0.39915 7.28511 -0.1134 0.02975 0.35228 3.77638 -3.24193 -0 -0 -5.94609 -0.20971 0 0 0 0 0 0.01656 0.11712 0.05506 0 1.74932 0.17478 0 -2.3716 -0.03221 0.39187 -2.73447
VAL_911 -8.22203 0.48763 3.45234 -0.30304 0.16597 0.06921 2.76435 -2.77449 -0 -0 -2.59806 -0.17059 0 0 0 0 0 0.00982 -0.06975 0.01797 0.06742 0 -0.34453 0 1.9342 -0.17663 0.3007 -5.38953
GLN_912 -8.75913 0.53664 5.90608 -0.27915 0.0636 0.21254 3.15993 -3.38472 -0.01325 -0.14425 -2.64496 -0.48182 0 0 0 0 0 0.02121 -0.03162 0.08436 0 2.70917 -0.0683 0 -0.18838 -0.14144 0.38146 -3.06203
MET_913 -8.1409 0.91003 4.32241 -0.80158 0.55374 0.39132 2.69475 -2.68656 -0 -0 -2.60752 -0.20246 0 0 0 0 0 0.01146 0.14217 0.01389 2.45069 0 -0.04075 0 0.60916 -0.17227 0.59213 -1.96028
THR_914 -6.37997 0.34099 4.97797 -0.19954 0.10022 0.07188 3.17827 -2.79204 -0 -0 -3.26907 -0.09924 0 0 0 0 0 0.00707 -0.016 0.02749 0.07261 0 -0.02676 2.28012 -1.0874 0.01136 0.53951 -2.26254
LEU_915 -8.63802 0.48643 2.94835 -0.47341 0.15844 0.11062 2.2419 -2.57719 -0 -0 -1.27526 0.21744 0 0 0 0 0 0.01552 0.07063 0.02256 0.29898 0 -0.29383 0 0.18072 -0.10621 0.37357 -6.23874
ALA_916 -5.57521 0.29866 4.06257 -0.01963 0 0 2.65774 -2.73485 -0 -0 -1.50733 -0.33736 0 0 0 0 0 0.02333 -0.01608 0 0 0 0.01339 0 1.8394 -0.13841 0.31014 -1.12363
LYS_917 -7.18625 0.45063 7.64464 -0.27365 0.02351 0.11204 3.74656 -3.51129 -0 -0 -5.13591 -0.07635 0 0 0 -0.46397 0 0.05969 0.00684 0.08898 1.76172 0 -0.05162 0 -1.5107 -0.22833 0.53587 -4.00759
MET_918 -7.3653 0.63597 3.83626 -0.50912 0.16855 0.13373 2.28194 -2.48925 -0 -0 -1.40129 -0.39779 0 0 0 0 0 0.13709 -0.08263 0.09044 2.86846 0 -0.09503 0 0.60916 -0.40699 0.74302 -1.24277
ALA_919 -4.00501 0.67404 2.4497 -0.02837 0.00662 0 1.82128 -1.89507 -0.0004 -0.00715 -1.09197 -0.40283 0 0 0 0 0 0.06448 0.2615 0 0 0 0.35407 0 1.8394 -0.21672 0.62095 0.44452
ASN_920 -5.27196 0.29431 4.43082 -0.17347 0.01334 0.26125 2.03974 -2.41529 -0.01775 -0.10599 -1.03971 -0.40088 0 0 0 0 0 0.16582 0.09372 0.00073 0 2.5481 -0.02483 0 -0.93687 -0.05374 0.87305 0.2804
SER_921 -3.90446 0.09394 4.07952 -0.01719 0 0.02764 1.99265 -1.94058 -0 -0 -2.68839 -0.81615 0 0 -0.14559 0 0 0.01387 -0.01062 0.00767 0.62854 0 -0.05033 0.60212 -0.77834 0.90839 0.73132 -1.26598
GLU_922 -4.65495 0.3639 6.43224 -0.22825 0.02264 0.33128 2.65871 -2.75617 -0.04456 -0.30735 -2.90868 -0.37154 0 0 -0.14559 0 0 0.0087 0.0455 0.00298 0 3.6424 -0.03237 0 -2.7348 0.69741 0.54453 0.56604
GLY_923 -3.18708 0.52381 3.43499 -5e-05 0 0 1.36211 -1.78918 -0.00216 -0.01275 -1.13027 -0.40931 0 0 -0.55573 0 0 0.02287 -0.14662 0 0 0 0.38017 0 0.83697 -0.0412 0.60542 -0.10798
SER_924 -3.5212 0.24638 4.66891 -0.02456 0.00026 0.02393 1.42864 -1.89908 -0 -0 -1.91107 -0.32368 0 0 -0.87882 0 0 0.02165 -0.05729 0.0432 0.59103 0 0.25725 0.60854 -0.77834 0.02243 0.50886 -0.97295
LYS_925 -4.25405 0.48798 4.48661 -0.32341 0.04307 0.2039 1.91879 -2.14582 -0.01604 -0.12398 -2.30808 -0.33946 0 0 0 0 0 0.03965 0.17228 0.00341 1.95288 0 0.17959 0 -1.5107 1.10436 0.47194 0.04292
VAL_926 -6.09449 0.47996 4.69671 -0.32716 0.30102 0.07561 2.82143 -2.92089 -0 -0 -0.79727 -0.26758 0 0 0 0 0 0.00519 -0.05251 0.00083 0.28573 0 -0.0796 0 1.9342 1.09682 0.37678 1.53476
GLU_927 -2.6003 0.15103 3.09944 -0.57877 0.24311 1.54602 0.30923 -1.38293 -0 -0 -0.98417 -3.07818 0 0 0 0 0 0.01676 0.03789 0.00039 0 3.14946 -0.14228 0 -2.7348 -0.25154 0.64549 -2.55416
THR_928 -3.71372 0.3624 3.42505 -0.20501 0.12485 0.07618 1.63056 -1.65522 -0.01631 -0.12903 -1.46248 -0.9212 0 0 0 0 0 0.05659 0.0254 0.0096 1.40161 0 -0.54262 2.29665 -1.0874 -0.10325 0.87191 0.44455
SER_929 -3.72004 0.41424 4.25613 -0.03079 0 0.05457 2.51602 -1.8947 -0 -0 -2.57859 -1.00116 0 0 -0.96943 0 0 0.02786 0.00192 0.01185 1.13789 0 0.10778 0.61744 -0.77834 -0.0895 0.7297 -1.18715
LYS_930 -3.0738 0.16151 2.84895 -0.44246 0.09437 0.23979 0.94556 -1.27747 -0.00979 -0.02374 0.24209 0.08603 0 0 0 0 0 0.00304 -0.10175 0.05475 1.40458 0 -0.02657 0 -1.5107 -0.36702 0.39889 -0.35376
LEU_931 -3.63203 0.39225 3.52239 -0.51186 0.22307 0.14619 0.98098 -1.49799 -0 -0 -1.01239 0.10424 0 0 -0.96943 0 0 0.02166 0.02816 0.05638 0.09099 0 -0.15112 0 0.18072 -0.57314 0.17402 -2.42689
LYS_932 -3.57399 0.23787 4.06187 -0.51111 0.16656 0.3315 1.31325 -1.69041 -0.00494 -0.06176 -1.08334 -0.05072 0 0 0 0 0 0.00564 0.39026 0.00893 1.71359 0 -0.2381 0 -1.5107 -0.26974 0.24896 -0.51638
SER_933 -3.28177 0.28211 4.52424 -0.0268 0.00019 0.02336 1.37057 -1.87912 -0.02732 -0.21949 -0.7631 -0.19139 0 0 0 0 0 0.00599 -0.01096 0.03017 0.43163 0 0.01677 0.67326 -0.77834 -0.21521 0.49871 0.46349
LYS_934 -3.60436 0.33818 4.6232 -0.4723 0.13976 0.26515 1.47907 -1.92545 -0.03021 -0.18597 -2.18607 -0.0533 0 0 0 0 0 0.00663 0.20493 0.09993 1.74901 0 -0.00621 0 -1.5107 -0.31492 0.91413 -0.46948
ASN_935 -1.86984 0.15222 1.51816 -0.16034 0.02338 0.24028 0.27562 -0.72296 -0.01079 -0.05242 0.39977 -0.70117 0 0 0 0 0 0.0069 -0.14755 0.01985 0 1.50454 0.05241 0 -0.93687 0.63775 0.68205 0.91097
LEU_936 -1.65245 0.16715 1.59286 -0.52225 0.25199 0.16472 0.62098 -0.81221 -0 -0 -0.00984 0.00719 0 0 0 0 0 0.00669 -0.04314 0.04525 0.42803 0 0.09241 0 0.18072 0.81354 0.23438 1.56601
SER_937 -2.03929 0.11034 2.92267 -0.02896 0 0.04732 1.17813 -1.29524 -0.0131 -0.05727 -1.36153 -0.94107 0 0 0 0 0 0.01756 0.00058 0.00076 0.7565 0 0.02677 0.60869 -0.77834 -0.02367 0.19468 -0.67448
VAL_938 -1.77177 0.13567 1.51752 -0.27058 0.17949 0.05569 0.77694 -0.89239 -0 -0 0.35927 -0.19947 0 0 0 0 0 0.00782 -0.06444 0.00068 0.39395 0 -0.77866 0 1.9342 -0.33137 0.17813 1.23067
ASP_939 -4.29246 0.52573 5.53469 -0.0993 0.02015 0.25906 2.53036 -2.32707 -0.01047 -0.0433 -4.87088 -0.35987 0 0 -0.98559 -0.60436 0 0.00256 -0.03211 0.45787 0 1.87252 0.02212 0 -2.3716 -0.42263 0.69285 -4.50173
GLU_940 -3.40304 0.32877 4.28098 -0.18362 0.03607 0.25479 2.38816 -1.91123 -0.01461 -0.14954 -1.90715 -0.32445 0 0 -0.44896 0 0 0.17449 0.20918 0.02609 0 2.39961 0.32436 0 -2.7348 0.32095 0.87523 0.54128
ARG_941 -4.10386 0.37385 3.33648 -0.83073 0.12075 0.56804 1.27902 -1.73046 -0 -0 0.12149 0.46665 0 0 0 0 0 0.0233 -0.02398 0.01449 1.69157 0 -0.20551 0 -1.2888 0.48004 0.74169 1.03403
GLU_942 -3.02057 0.20338 4.10197 -0.4598 0.28138 1.45825 1.29684 -1.80596 -0.03793 -0.29673 -1.13205 -2.89627 0 0 0 0 0 0.02711 -0.03519 0.06005 0 4.00248 -0.31473 0 -2.7348 -0.40338 0.59832 -1.10763
SER_943 -5.23737 0.89577 5.69377 -0.03031 0 0.06895 2.8789 -2.64942 -0.02547 -0.15994 -2.45674 -0.56474 0 0 0 -0.60436 0 0.02432 -0.04569 0.00195 1.13296 0 0.29339 0.74189 -0.77834 -0.37243 0.46257 -0.73036
LEU_944 -8.00214 1.11583 4.99801 -0.54245 0.24042 0.14523 2.88495 -3.09239 -0 -0 -2.90119 -0.03274 0 0 0 0 0 0.01273 -0.05648 0.02548 3.08125 0 0.16763 0 0.18072 0.15675 0.69872 -0.91969
GLU_945 -6.38329 0.64772 5.91833 -0.41653 0.04894 0.8062 2.86899 -2.88792 -0 -0 -3.07109 -0.53093 0 0 0 0 0 0.01407 -0.01584 0.15048 0 3.86751 -0.31732 0 -2.7348 -0.14785 0.55142 -1.63191
LEU_946 -5.22106 0.68151 3.65017 -0.4969 0.22973 0.13127 2.28189 -2.08779 -0 -0 -1.20843 0.19054 0 0 0 0 0 0.0151 -0.05772 0.08496 0.29123 0 -0.23829 0 0.18072 -0.5334 0.34862 -1.75786
LEU_947 -4.30038 0.61546 3.47899 -0.48982 0.23204 0.12016 1.48096 -1.7525 -0 -0 -0.88784 0.14492 0 0 0 0 0 0.01138 0.00911 0.07626 0.32732 0 -0.24561 0 0.18072 -0.1293 0.36897 -0.75916
TRP_948 -7.81429 0.74318 4.30427 -0.69489 0.10923 0.37193 2.22949 -2.53162 -0 -0 -1.45914 -0.29279 0 0 0 0 0 0.0112 -0.02022 0.00108 0 2.78284 0.07133 0 1.6906 0.16954 0.51822 0.18995
ALA_949 -3.00808 0.84198 2.66208 -0.02252 0 0 1.85004 -1.6043 -0.01835 -0.1431 -1.3817 -0.33357 0 0 0 0 0 0.02458 0.02224 0 0 0 -0.39874 0 1.8394 0.83356 1.5121 2.67562
PRO_950 -4.65752 1.32679 2.56489 -0.08425 0.0001 0.0501 0.61802 -1.2929 -0.00227 -0.03843 -0.48708 0.56963 0 0 0 0 0 0.22719 -0.19021 0.03311 0.40802 0 -0.7529 0 -2.4119 1.0612 1.82172 -1.23669
PHE_951 -3.33017 0.498 2.25361 -0.69618 0.09023 0.42295 1.44846 -1.32772 -0 -0 -1.11804 0.11877 0 0 0 0 0 0.42984 0.69095 0.0179 0 1.96984 -0.31177 0 1.0402 0.50578 1.2913 3.99396
GLY_952 -1.56143 0.08571 1.52367 -7e-05 0 0 0.70794 -0.8752 -0 -0 -0.77986 -0.36005 0 0 0 0 0 1.2522 -0.18157 0 0 0 0.60452 0 0.83697 0.48689 0.93312 2.67283
VAL_953 -5.80517 0.91923 2.09572 -0.28825 0.24447 0.0605 1.32055 -1.92924 -0.02814 -0.11158 -0.08688 0.09695 0 0 0 0 0 1.00277 -0.07935 0.05097 0.14749 0 -0.47635 0 1.9342 0.10327 0.69358 -0.13526
MET_954 -3.70131 0.38124 3.23986 -0.63595 0.06212 0.29631 1.20492 -1.61499 -0.06952 -0.27839 -1.0252 -0.22865 0 0 -1.05899 0 0 0.65738 -0.03541 0.10747 1.6993 0 0.31006 0 0.60916 0.37877 0.65728 0.95549
ARG_955 -3.81365 0.12792 4.32494 -0.96665 0.23234 0.77018 1.82316 -2.01573 -0.00547 -0.01667 -1.95223 -0.11356 0 0 -0.98841 0 0 1.25089 0.19689 0.03511 1.89767 0 -0.29488 0 -1.2888 1.15957 0.52806 0.89067
GLU_956 -5.57988 0.45709 5.31529 -0.43194 0.25228 1.37061 2.95885 -2.55112 -0.06981 -0.34173 -4.18117 -2.87497 0 0 -1.16758 0 0 0.7543 -0.06655 0.18197 0 3.94129 -0.30723 0 -2.7348 0.22637 0.9011 -3.94762
ILE_957 -7.47268 1.41506 2.63932 -0.61119 0.53139 0.15267 1.89281 -2.26746 -0.02239 -0.15519 0.01709 -0.14935 0 0 0 0 0 1.42974 -0.01191 0.11782 2.32305 0 -0.39643 0 0.73287 -0.20661 1.09099 1.04961
LYS_958 -2.90906 0.08064 2.95188 -0.30611 0.03316 0.13993 0.55407 -1.36882 -0.05994 -0.22812 -0.44139 0.02922 0 0 -0.32456 0 0 0.94186 -0.02319 0.05063 1.69739 0 -0.01489 0 -1.5107 -0.07989 0.602 -0.1859
ALA_959 -2.36874 0.15679 2.53405 -0.02251 0 0 0.93278 -1.34925 -0.00073 -0.00297 -0.1544 -0.26773 0 0 0 0 0 0.86492 0.01059 0 0 0 0.50984 0 1.8394 0.27531 0.7271 3.68443
GLU_960 -4.87456 0.30682 5.66623 -0.20001 0.04166 0.29609 2.98768 -2.6759 -0.01817 -0.08276 -2.76291 -0.49955 0 0 0 0 0 0.77867 0.02293 0.07912 0 3.13119 0.09596 0 -2.7348 0.85225 0.98671 1.39665
VAL_961 -7.93739 0.93498 3.98638 -0.31502 0.20448 0.07212 3.28123 -2.77161 -0 -0 -2.01296 -0.1945 0 0 0 0 0 0.156 -0.06571 0.00358 0.19063 0 -0.1866 0 1.9342 0.25271 0.67073 -1.79675
SER_962 -4.6781 0.25682 5.38746 -0.02777 0 0.04298 1.94245 -2.63089 -0.01107 -0.05675 -1.92764 -0.89896 0 0 -0.32456 0 0 1.09303 0.03927 0.02803 0.17269 0 -0.21626 0.76517 -0.77834 -0.33527 0.65601 -1.50171
MET_963 -5.87333 0.52513 5.49254 -0.77488 0.25277 0.4087 2.64393 -2.71943 -0.00918 -0.08196 -2.27577 -0.14422 0 0 0 0 0 0.25877 -0.03973 0.00175 3.39938 0 0.13576 0 0.60916 0.12225 0.56481 2.49646
HIS_D_964 -10.0144 0.71173 7.61033 -0.43831 0.00936 0.45993 4.15204 -4.07589 -0.02979 -0.22673 -2.5978 -0.09811 0 0 0 0 0 0.01595 0.21072 0.00359 0 2.86455 0.09531 0 -0.45461 0.18823 0.36373 -1.25019
GLU_965 -7.75674 0.86076 8.4101 -0.23455 0.03625 0.34791 3.76632 -3.77361 -0.01107 -0.05675 -3.60137 -0.6316 0 0 0 0 0 0.04167 -0.09416 0.16786 0 3.20269 -0.32787 0 -2.7348 -0.51852 0.35838 -2.5491
VAL_966 -3.42534 0.28976 3.18361 -0.30155 0.18979 0.06889 1.50709 -1.79156 -0 -0 -0.30749 -0.37267 0 0 0 0 0 0.07247 -0.04164 0.00015 0.2704 0 -0.41675 0 1.9342 -0.31298 0.2986 0.84498
LYS_967 -3.88421 0.48778 5.98243 -0.74663 0.36717 0.63841 2.31757 -2.29879 -0.00415 -0.01541 -4.61074 -0.04729 0 0 0 -0.59419 0 0.15882 0.00916 0.15241 3.24949 0 0.09716 0 -1.5107 0.18763 0.7337 0.66963
ASP_968 -5.61463 0.70482 8.42217 -0.09961 0.01207 0.27234 3.61571 -3.47116 -0.02655 -0.131 -6.50154 -0.38662 0 0 -0.49042 -0.59419 0 0.56797 -0.00554 0.40533 0 2.62345 0.57702 0 -2.3716 0.33599 0.9337 -1.2223
PHE_969 -3.05408 0.30367 1.53768 -0.92598 0.11693 0.33203 0.39027 -1.00572 -0.02947 -0.14016 0.09498 -0.29019 0 0 0 0 0 0.40861 -0.02989 0.00237 0 2.85476 0.02771 0 1.0402 0.08637 0.53752 2.25759
ASP_970 -5.09054 1.06807 5.53554 -0.16254 0.01054 0.50402 2.76703 -2.56984 -0 -0 -3.04139 -1.09885 0 0 -0.95804 0 0 0.08451 0.00225 0.00308 0 2.73651 0.10536 0 -2.3716 0.89576 0.99937 -0.58074
PRO_971 -5.53603 0.99385 3.55713 -0.06897 0 0.04324 1.74995 -1.57471 -0.02108 -0.15279 -1.4248 0.59067 0 0 0 0 0 0.06056 -0.21658 0.04974 0.21071 0 -0.76422 0 -2.4119 1.20031 1.15276 -2.56218
ASP_972 -3.12241 0.26066 4.46553 -0.24809 0.00909 0.81026 1.94952 -1.91844 -0 -0 -3.70753 0.27052 0 0 -0.95804 -0.78889 0 0.05994 -0.04872 0.19369 0 3.70138 -0.05839 0 -2.3716 0.15888 0.65017 -0.69246
VAL_973 -4.01328 0.67856 2.58411 -0.30763 0.12781 0.0677 1.46317 -1.74362 -4e-05 -0.00015 -1.02509 -0.40303 0 0 0 0 0 0.02063 -0.01775 0 0.10593 0 0.11199 0 1.9342 -0.0341 0.53069 0.08013
PHE_974 -8.49471 0.80432 2.52379 -0.4684 0.15458 0.16921 1.50697 -2.10534 -0.02108 -0.15279 -1.41444 -0.08067 0 0 0 0 0 0.05612 -0.01313 0.10473 0 4.06196 0.09507 0 1.0402 -0.30986 0.60911 -1.93436
ARG_975 -4.61705 0.39052 4.60877 -0.53334 0.05624 0.31126 2.58207 -2.03164 -0.0206 -0.14477 -1.78194 0.36593 0 0 0 -1.27082 0 0.09164 -0.08225 0.02151 1.89817 0 0.06453 0 -1.2888 -0.27111 0.68963 -0.96205
SER_976 -3.46421 0.27679 2.90601 -0.02853 0 0.04525 1.23408 -1.53033 -0.00655 -0.04355 -0.15926 -1.00681 0 0 0 0 0 0.04143 -0.08492 0 0.16094 0 -0.27197 0.60245 -0.77834 -0.29932 0.55872 -1.84814
ASP_977 -3.24082 0.44745 3.92128 -0.11841 0.01559 0.36037 1.72842 -1.67145 -0.00655 -0.04355 -1.07137 -0.49284 0 0 0 -1.27082 0 0.03657 -0.0387 0.06897 0 2.1975 -0.17854 0 -2.3716 -0.54017 0.48504 -1.78365
VAL_978 -4.04779 0.44735 2.55261 -0.32406 0.63396 0.07547 1.5043 -1.55758 -0 -0 -0.87503 -0.95069 0 0 0 0 0 0.03648 -0.05816 0.09718 1.14408 0 0.31213 0 1.9342 -0.19703 0.53526 1.26268
TYR_979 -7.83946 0.36716 3.99394 -0.54407 0.02901 0.2805 2.39225 -2.58301 -0 -0 -0.68867 -0.18938 0 0 0 0 0 0.1453 0.00408 0.0161 0 1.90829 -0.36101 0.10215 1.2797 -0.14492 0.62244 -1.20961
LYS_980 -3.40537 0.22597 3.58658 -0.30691 0.03266 0.14598 1.28473 -1.5392 -0 -0 -0.89403 0.01648 0 0 0 0 0 0.01972 -0.00209 0.0022 2.1099 0 -0.03073 0 -1.5107 -0.31597 0.44956 -0.13122
GLU_981 -3.02183 0.07942 4.45356 -0.21418 0.02813 0.29847 2.43707 -1.91805 -0 -0 -3.39128 -0.58469 0 0 0 -1.15507 0 0.00693 -0.01495 4e-05 0 3.00239 -0.27323 0 -2.7348 -0.47293 0.14875 -3.32625
LEU_982 -3.74741 0.25948 3.65521 -0.69845 0.25102 0.28574 1.57173 -1.85445 -0 -0 -0.71951 0.08115 0 0 0 0 0 0.00522 -0.02594 0.01532 0.86163 0 -0.23216 0 0.18072 -0.37243 0.1872 -0.29596
CYS_983 -4.74059 0.30985 4.90333 -0.045 0 0.0177 1.9669 -2.24335 -0 -0 -1.66211 -0.40803 0 0 0 0 0 0.00703 0.06223 0.00036 0.27392 0 0.26422 0 3.6196 0.05206 0.31801 2.69613
ASP_984 -5.90287 0.40181 7.1047 -0.10513 0.00427 0.31606 3.16454 -3.26397 -0 -0 -2.74608 -0.37016 0 0 0 0 0 0.04057 -0.03919 0.01681 0 1.7961 0.22263 0 -2.3716 0.00946 0.55001 -1.17204
THR_985 -5.18146 0.15704 5.02433 -0.20083 0.11227 0.0717 2.54646 -2.57164 -0 -0 -3.11625 -0.03272 0 0 -0.53177 0 0 0.00546 0.03027 0.02532 0.07355 0 0.01852 2.27442 -1.0874 -0.06425 0.46053 -1.98645
VAL_986 -4.5573 0.32107 4.31584 -0.30301 0.18341 0.06776 2.23543 -2.29138 -0 -0 -2.04927 -0.10025 0 0 0 0 0 0.00706 -0.04879 2e-05 0.07404 0 -0.39312 0 1.9342 0.055 0.21599 -0.33329
TYR_987 -6.59068 0.66732 3.30579 -0.98697 0.05517 0.43009 2.0798 -2.03962 -0 -0 -1.47106 -0.28883 0 0 0 0 0 0.01306 -0.0277 0.02841 0 2.00795 -0.18176 0.00342 1.2797 0.00851 0.25919 -1.4482
LEU_988 -8.22244 1.45275 2.58873 -0.54759 0.36555 0.1561 1.48605 -2.15454 -0.00649 -0.09299 -1.23489 0.18249 0 0 0 0 0 0.02624 -0.07703 0.17909 0.07233 0 -0.09146 0 0.18072 -0.24575 0.53154 -5.45159
SER_989 -2.65066 0.63538 3.59215 -0.03424 0.02668 0.02975 1.64181 -1.60688 -0 -0 -1.93475 -0.05881 0 0 -0.53177 0 0 0.03189 0.00169 0.01653 0.57496 0 -0.1927 1.78484 -0.77834 5.50318 2.31952 8.37022
PRO_990 -2.46424 0.93786 2.44829 -0.11317 8e-05 0.08256 0.70976 -0.97538 -0 -0 -0.30129 0.33624 0 0 0 0 0 0.05049 -0.0481 0.04426 0.1765 0 -1.19388 0 -2.4119 5.47132 2.20418 4.95358
TYR_991 -2.4864 0.16259 2.11652 -0.80646 0.05252 0.11334 0.93558 -1.15532 -0 -0 -0.03436 -0.32738 0 0 0 0 0 0.01477 -0.09743 1e-05 0 1.98591 0.09172 0.00193 1.2797 -0.44809 0.32724 1.72638
LYS_992 -4.88806 0.21915 3.74338 -0.32296 0.0299 0.15631 1.02223 -1.71346 -0 -0 -0.84135 0.13116 0 0 0 0 0 0.05219 0.04954 0.13539 2.22788 0 0.02429 0 -1.5107 -0.42692 0.3987 -1.51333
LEU_993 -4.10683 0.43393 3.18307 -0.4462 0.16677 0.07479 2.08696 -1.75832 -0 -0 -0.33356 0.27441 0 0 0 0 0 0.135 -0.05053 0.04757 0.37244 0 0.42801 0 0.18072 0.42895 0.69737 1.81455
THR_994 -3.26277 0.38729 2.42221 -0.20509 0.13515 0.12209 1.07817 -1.30544 -0 -0 -0.88286 0.03288 0 0 0 0 0 0.02637 -0.19962 0.00113 1.85109 0 0.49065 2.28713 -1.0874 0.95676 0.63048 3.47825
TYR_995 -8.01701 0.79895 3.04477 -0.6223 0.07142 0.32036 1.80058 -2.31173 -0.04457 -0.34401 -1.17108 -0.18951 0 0 -1.12314 0 0 0.0173 -0.04626 0.00847 0 2.79203 0.03182 0.06593 1.2797 0.14629 0.47265 -3.01936
PHE_996 -7.60116 0.49429 2.2405 -0.54553 0.04489 0.26338 1.68882 -1.7874 -0 -0 -0.84045 0.0738 0 0 0 0 0 0.00919 0.01566 0.01523 0 1.94948 -0.34367 0 1.0402 -0.29519 0.34718 -3.23076
LEU_997 -6.17982 0.79053 3.28635 -0.47389 0.22532 0.08969 1.53614 -1.943 -0 -0 -1.71423 0.04102 0 0 -0.78831 0 0 0.03287 0.08245 0.3099 0.63261 0 -0.18495 0 0.18072 -0.26144 0.3323 -4.00575
GLU_998 -2.16609 0.27195 3.35064 -0.37021 0.10851 0.67514 1.03617 -1.36528 -0.01043 -0.04271 -1.8112 -0.81224 0 0 -0.5674 0 0 0.0302 0.18735 0.00347 0 3.42787 -0.05357 0 -2.7348 -0.26279 0.40961 -0.69583
ALA_999 -2.58497 0.73338 2.39608 -0.02003 0 0 1.09016 -1.28941 -0.015 -0.11114 0.94057 -0.21241 0 0 0 0 0 0.00652 0.02351 0 0 0 0.93213 0 1.8394 5.60601 0.93652 10.2713
PRO_1000 -3.5335 0.38659 2.19266 -0.08796 0.00014 0.05505 0.79344 -1.05459 -0 -0 0.52286 0.68768 0 0 0 0 0 0.01135 -0.12757 0.00667 0.52228 0 -0.32198 0 -2.4119 5.52342 0.8359 4.00054
GLN_1001 -6.37638 0.88309 5.16992 -0.30145 0.05221 0.27535 2.85799 -2.57669 -0 -0 -1.49982 -0.71371 0 0 -0.5674 0 0 0.0246 -0.01612 0.04193 0 2.79356 -0.30807 0 -0.18838 0.2277 0.37964 0.15798
ASP_1002 -3.19217 0.39662 4.19796 -0.1137 0.00638 0.34442 1.06172 -1.73545 -0 -0 -0.89069 -0.61557 0 0 0 -0.3845 0 0.02088 -0.10063 0.00294 0 1.75304 -0.01791 0 -2.3716 0.37723 0.55684 -0.70421
ILE_1003 -5.00371 0.98035 2.82752 -0.49811 0.29652 0.09875 0.90113 -1.45963 -0 -0 0.0252 0.51412 0 0 0 0 0 0.24183 0.15186 0.10208 0.84131 0 0.24195 0 0.73287 -0.24827 0.69819 1.44396
CYS_1004 -4.9824 0.68214 3.58494 -0.17255 0.38275 0.08248 1.47908 -1.68497 -0.02321 -0.11537 -1.23013 -2.01548 0 0 0 0 0 0.14586 0.03372 0.00689 0.88029 0 0.10209 0 3.6196 5.71419 1.74636 8.23631
PRO_1005 -6.02409 0.53966 2.77603 -0.17573 0.00031 0.12146 1.37671 -1.32528 -0.00057 -0.00149 -2.04889 0.09147 0 0 0 0 0 0.02659 -0.05194 0.02994 1.07218 0 -0.95829 0 -2.4119 5.44348 1.51843 -0.00191
LEU_1006 -5.92116 0.72897 2.13116 -0.46971 0.12449 0.07961 2.06864 -1.82299 -0 -0 -1.17449 0.27124 0 0 0 0 0 0.01895 0.10741 0.01057 0.61317 0 -0.10003 0 0.18072 -0.73898 0.55872 -3.3337
GLY_1007 -2.24951 0.20597 1.44448 -8e-05 0 0 0.81873 -0.99536 -0 -0 0.50279 -0.39421 0 0 0 0 0 0.03663 -0.15128 0 0 0 -1.52482 0 0.83697 -0.58892 0.50674 -1.55186
LEU_1008 -6.0281 0.43386 4.04742 -0.48539 0.31574 0.14619 2.36956 -2.32389 -0 -0 -2.36872 -0.09414 0 0 0 0 0 0.02907 -0.00938 0.28178 1.88936 0 0.25296 0 0.18072 -0.25256 0.36778 -1.24775
LEU_1009 -7.47655 0.71872 3.0918 -0.67192 0.12529 0.25909 2.15072 -2.35114 -0.00057 -0.00149 -0.44609 0.09064 0 0 0 0 0 0.02224 -0.00847 0.12066 0.80578 0 -0.19227 0 0.18072 0.05964 0.58595 -2.93724
LEU_1010 -8.03371 1.13809 3.23322 -0.69608 0.19488 0.29123 1.86957 -2.41299 -0 -0 -0.2623 0.06433 0 0 0 0 0 0.04363 0.00159 0.27487 0.9496 0 -0.25668 0 0.18072 -0.06919 0.80844 -2.68077
LYS_1011 -7.24507 0.59838 7.04719 -0.30796 0.029 0.13653 2.40649 -3.16686 -0.01302 -0.06992 -2.14537 -0.01441 0 0 0 0 0 0.03116 0.04278 0.00236 1.72657 0 -0.02166 0 -1.5107 -0.35389 0.66494 -2.16347
ASN_1012 -8.15576 0.50496 7.81707 -0.18071 0.01889 0.25684 3.31004 -3.85285 -0.00457 -0.06843 -2.23227 -0.32452 0 0 0 0 0 0.00982 0.04631 0.0337 0 1.98667 0.47919 0 -0.93687 -0.15028 0.30646 -1.13632
LEU_1013 -8.71434 0.71976 4.34972 -0.48991 0.22418 0.11759 2.67117 -2.99841 -0 -0 -2.67321 0.22577 0 0 0 0 0 0.01639 0.10597 0.13552 0.3294 0 -0.28624 0 0.18072 -0.0688 0.34458 -5.81014
THR_1014 -7.91581 0.4829 5.91805 -0.19601 0.1233 0.07343 3.57257 -3.28829 -0.01774 -0.20655 -3.37652 -0.47698 0 0 0 -0.40367 0 0.01073 0.0605 0.00286 0.05909 0 -0.02162 2.28576 -1.0874 -0.07871 0.42393 -4.05619
THR_1015 -7.15162 0.44199 6.79737 -0.21098 0.25341 0.07982 3.72904 -3.42643 -0 -0 -3.75237 -0.47047 0 0 -0.78831 0 0 0.00987 -0.01648 0.14558 0.08722 0 0.01806 2.96917 -1.0874 0.10129 0.57353 -1.6977
ILE_1016 -6.30005 0.28263 5.47284 -0.50019 0.31201 0.10366 2.8458 -2.82743 -0.01366 -0.13062 -1.98808 -0.05443 0 0 0 0 0 0.02298 -0.04534 0.02892 0.53208 0 -0.44334 0 0.73287 0.03011 0.61028 -1.32897
ALA_1017 -5.28846 0.14717 3.74652 -0.02288 0 0 1.93727 -2.52126 -0 -0 -0.51977 -0.37058 0 0 0 0 0 0.04579 0.12518 0 0 0 -0.34652 0 1.8394 -0.27572 0.39156 -1.11228
TYR_1018 -6.19838 0.49823 4.4118 -0.86742 0.03716 0.30364 2.15394 -2.35141 -0.00649 -0.09299 -0.65087 -0.26767 0 0 0 0 0 0.04291 0.03874 0.0005 0 1.85072 -0.27319 0.00433 1.2797 -0.2867 0.43165 0.05819
GLN_1019 -5.5092 0.19871 5.30927 -0.27376 0.05955 0.21919 2.5362 -2.52098 -0.01366 -0.13062 -2.13026 -0.48609 0 0 -0.617 0 0 0.0425 0.04182 0.10487 0 2.73851 -0.18755 0 -0.18838 -0.16887 0.39473 -0.58101
GLU_1020 -6.34298 0.18303 9.36197 -0.31812 0.03557 0.56239 4.48323 -3.81636 -0.038 -0.24397 -4.93184 -0.63168 0 0 -1.96945 -0.46432 0 0.01692 -0.03209 0.00716 0 2.53603 0.40673 0 -2.7348 0.12771 0.44766 -3.35522
GLU_1021 -3.91835 0.34454 3.88724 -0.47246 0.26977 1.48134 1.37219 -1.67218 -0.02751 -0.14629 -1.71022 -2.75465 0 0 0 0 0 0.01952 -0.00216 0.00577 0 4.03995 -0.10956 0 -2.7348 0.01567 0.58415 -1.52803
GLU_1022 -4.77749 0.2532 6.18255 -0.22445 0.0325 0.33394 2.49456 -2.50303 -0.00257 -0.00909 -3.42347 -0.56595 0 0 0 -0.73836 0 0.03454 0.03591 0.02797 0 3.60244 0.26894 0 -2.7348 0.01172 0.64497 -1.05597
PHE_1023 -5.52437 0.74762 3.48999 -0.52464 0.0184 0.18528 2.62935 -2.17928 -0 -0 -2.12346 -0.10467 0 0 0 0 0 0.01003 -0.05217 0.33936 0 2.82416 -0.02379 0 1.0402 0.20255 0.73482 1.68936
PHE_1024 -7.78692 0.58567 3.96295 -0.81631 0.03661 0.41214 1.70388 -2.43303 -0 -0 -2.03995 0.08949 0 0 0 0 0 0.01245 -0.02102 0.33153 0 3.05393 0.1613 0 1.0402 -0.22059 0.77185 -1.15583
GLU_1025 -6.04858 0.36129 7.13676 -0.41253 0.04823 0.81552 3.46216 -3.17254 -0 -0 -3.94951 -0.41727 0 0 0 -0.69334 0 0.00968 0.14135 0.00185 0 3.22502 -0.29975 0 -2.7348 -0.32385 0.61646 -2.23385
CYS_1026 -8.14269 0.40157 4.50012 -0.10709 0.00179 0.06535 2.72952 -2.71859 -0.00454 -0.07556 -1.66459 -0.72234 0 0 0 0 0 0.01177 0.07498 0.00261 0.97551 0 0.25777 0 3.6196 0.01038 0.37178 -0.41266
PHE_1027 -9.86963 1.1606 3.72623 -0.88927 0.04504 0.27452 2.70747 -2.96268 -0 -0 -2.09063 -0.06389 0 0 0 0 0 0.00864 0.02799 0.07553 0 1.77816 -0.51135 0 1.0402 0.27201 0.34091 -4.93014
LYS_1028 -8.29831 0.37902 8.95294 -0.45941 0.13637 0.24177 3.7942 -3.87828 -0 -0 -5.0873 0.09202 0 0 0 -0.69334 0 0.01803 -0.02717 0.0471 2.52537 0 -0.00046 0 -1.5107 -0.14477 0.38196 -3.53096
TYR_1029 -10.3494 0.73475 5.47398 -0.53069 0.12268 0.23576 3.63812 -3.52735 -0 -0 -2.97815 -0.30404 0 0 0 0 0 0.01587 0.08035 0.00342 0 2.97303 0.05112 0.00812 1.2797 -0.32998 0.40688 -2.99578
LEU_1030 -7.64988 0.48771 4.43182 -0.46172 0.17021 0.11073 2.82192 -2.83609 -0 -0 -2.61124 0.20142 0 0 0 0 0 0.01692 0.13721 0.24908 0.30945 0 -0.28867 0 0.18072 -0.29122 0.45923 -4.56241
LEU_1031 -8.54451 0.94214 3.62262 -0.48273 0.17518 0.10947 2.83597 -2.7446 -0.03122 -0.15812 -2.63416 0.21422 0 0 0 0 0 0.01518 0.05088 0.01487 0.29752 0 -0.28828 0 0.18072 -0.35414 0.59471 -6.18429
ILE_1032 -6.56156 0.52234 4.59516 -0.48961 0.32666 0.09651 2.21293 -2.51941 -0 -0 -1.78793 0.04113 0 0 0 0 0 0.04353 -0.07096 0.03863 0.51959 0 -0.47928 0 0.73287 -0.14947 0.51412 -2.41477
GLN_1033 -8.43716 0.93162 6.18119 -0.25949 0.01854 0.17088 3.23121 -3.27228 -0 -0 -2.33925 -0.28533 0 0 -1.12314 -0.40367 0 0.05165 -0.06803 0.03854 0 3.66113 -0.19085 0 -0.18838 -0.13189 0.55726 -1.85744
GLY_1034 -3.27857 0.30139 2.80146 -5e-05 0 0 1.0583 -1.64653 -0 -0 -1.04547 -0.40829 0 0 0 0 0 0.01457 -0.08717 0 0 0 0.17411 0 0.83697 -0.1016 0.49443 -0.88646
HIS_1035 -4.94338 0.538 4.97083 -0.45075 0.03748 0.55342 2.36157 -2.51245 -0 -0 -1.86642 -0.45955 0 0 0 0 0 0.01346 -0.09808 0.00724 0 1.69964 -0.43063 0 -0.45461 -0.10954 0.33726 -0.80652
TYR_1036 -7.49531 1.05755 4.20198 -0.58127 0.0695 0.27802 3.03696 -2.59423 -0 -0 -1.89914 -0.24939 0 0 0 0 0 0.0802 0.09666 0.04884 0 3.12915 0.10614 0.00198 1.2797 -0.27887 0.59832 0.88678
ASP_1037 -3.28178 0.54995 4.82403 -0.11093 0.00713 0.33755 1.8458 -1.98101 -0.03122 -0.15812 -2.39808 -0.46725 0 0 0 -0.46397 0 0.39915 -0.10214 0.00872 0 1.80289 -0.02044 0 -2.3716 -0.29186 0.67314 -1.23004
GLN_1038 -3.90198 0.27728 3.96939 -0.27305 0.03592 0.23171 1.23467 -1.81419 -0.00563 -0.0311 -1.29311 -0.63336 0 0 0 0 0 0.20123 0.15765 0.00712 0 2.89941 -0.19532 0 -0.18838 -0.46657 0.5302 0.74188
LYS_1039 -5.96758 0.87517 7.47481 -0.34963 0.09321 0.19125 3.90017 -3.11261 -0 -0 -5.06139 0.36703 0 0 -0.49042 0 0 0.03292 -0.07224 0.2843 1.79701 0 0.38805 0 -1.5107 0.56365 0.86022 0.26323
LEU_1040 -2.9092 0.31359 1.19394 -0.4505 0.2523 0.10855 0.7733 -0.94766 -0 -0 0.44191 0.05084 0 0 0 0 0 0.00977 0.01098 0.11297 1.47329 0 -0.14707 0 0.18072 0.76579 0.75496 1.98849
GLY_1041 -0.54345 0.02942 0.6829 -0.0004 0 0 0.00243 -0.31998 -0 -0 -0.17864 -0.23921 0 0 0 0 0 0.00579 -0.04347 0 0 0 -1.53189 0 0.83697 0.12023 0.21348 -0.96583
SER_1042 -1.07773 0.03281 0.93028 -0.02286 0 0.05435 0.16025 -0.50451 -4e-05 -0.0001 0.15579 -0.53072 0 0 0 0 0 0.01368 0.00865 0.00037 0.06659 0 -0.57431 0.6 -0.77834 0.19254 0.12689 -1.14641
TYR_1043 -4.97212 0.55636 1.49629 -0.66719 0.13279 0.35206 0.5649 -1.18804 -0.02277 -0.15039 0.04728 -0.0785 0 0 0 0 0 0.01871 -0.04239 0.03778 0 2.31949 -0.08871 0 1.2797 -0.15364 0.21468 -0.34373
GLU_1044 -4.06262 0.13696 5.99352 -0.56319 0.10221 0.81654 2.52879 -2.30662 -4e-05 -0.0001 -3.16187 -1.34901 0 0 -1.03073 -1.73958 0 0.00598 -0.07517 0.02152 0 4.1298 0.37418 0 -2.7348 0.07303 0.22461 -2.61659
HIS_D_1045 -3.57577 0.22615 3.07322 -0.39559 0.01854 0.52783 0.92732 -1.56376 -0.01429 -0.13657 -0.51768 -0.2988 0 0 0 0 0 0.00361 -0.01773 0.0187 0 1.58512 -0.40983 0 -0.45461 0.11039 0.23344 -0.66031
ARG_1046 -3.5509 0.13126 5.4568 -0.67075 0.09616 0.47314 3.21593 -2.11877 -0 -0 -4.12437 0.55572 0 0 -1.66129 -1.73958 0 0.00493 -0.02077 0.06778 2.07772 0 -0.03652 0 -1.2888 -0.22761 0.34195 -3.01797
SER_1047 -4.39566 0.18698 4.02629 -0.0293 0.00206 0.05117 1.87542 -1.92591 -0.04188 -0.37761 -1.04976 -0.79354 0 0 0 0 0 0.01305 -0.05747 0.00101 0.31506 0 -0.10736 0.60054 -0.77834 0.17432 0.41688 -1.89408
ARG_1048 -3.85062 0.21445 4.19699 -0.51541 0.06065 0.26078 1.83057 -1.92443 -0.01034 -0.15141 0.14887 0.5163 0 0 0 0 0 0.01726 0.01582 0.1319 1.94078 0 -0.03291 0 -1.2888 0.78407 0.36449 2.70901
SER_1049 -1.25914 0.04829 1.59646 -0.02999 0.00031 0.04977 0.17221 -0.71641 -0 -0 0.38787 -1.06292 0 0 0 0 0 0.00142 -0.03797 0.01114 0.23957 0 -0.27093 0.60519 -0.77834 0.14493 0.14689 -0.75166
ARG_1050 -5.68008 0.33949 5.12903 -0.89884 0.12157 0.57215 1.5987 -2.30102 -0 -0 -0.74432 0.13915 0 0 -0.63056 0 0 0.00186 -0.01871 0.37348 2.5504 0 -0.05643 0 -1.2888 -0.15128 0.41582 -0.5284
LEU_1051 -5.93184 0.46537 2.80374 -0.51981 0.26448 0.14818 1.0416 -1.75751 -0.02265 -0.10623 -0.16655 0.10472 0 0 0 0 0 0.00275 -0.05474 0.06692 0.37859 0 0.15129 0 0.18072 0.30402 0.7098 -1.93716
GLY_1052 -2.02969 0.0905 2.44637 -5e-05 0 0 1.31531 -1.2547 -0 -0 -0.26656 -0.39588 0 0 0 0 0 0.04044 -0.1316 0 0 0 -1.28759 0 0.83697 -0.2157 0.44407 -0.40811
PHE_1053 -5.05108 0.56225 2.91167 -0.55631 0.37743 0.26715 1.03063 -1.72428 -0.02265 -0.10623 -0.53014 -0.29009 0 0 0 0 0 0.0231 -0.02934 0.05827 0 3.74531 0.0773 0 1.0402 -0.49736 0.47872 1.76455
SER_1054 -3.03426 0.55812 3.59023 -0.02991 0.02033 0.03037 2.0704 -1.69182 -0.0286 -0.26034 -0.67686 -0.16852 0 0 0 0 0 0.01653 0.7075 0.00305 0.1395 0 0.07173 0.60001 -0.77834 0.22989 0.67547 2.04449
SER_1055 -4.12876 0.50853 4.4006 -0.02862 0.00066 0.04466 2.00849 -2.06086 -0.01662 -0.15578 -1.51103 -0.80515 0 0 0 0 0 0.00741 -0.06555 0.00435 0.11333 0 -0.36248 0.61441 -0.77834 0.63756 0.62231 -0.95087
GLU_1056 -4.39952 0.53164 6.00835 -0.43488 0.0514 0.84241 3.0366 -2.53936 -0 -0 -2.97302 -0.4953 0 0 0 -0.81767 0 0.0261 -0.0449 0.00249 0 3.46388 -0.35429 0 -2.7348 -0.12499 0.40077 -0.5551
VAL_1057 -5.2973 0.68242 4.02148 -0.37921 0.31608 0.09646 2.42666 -2.33843 -0 -0 -2.08557 -0.24697 0 0 0 0 0 0.01763 -0.01611 0.0382 0.74699 0 0.28648 0 1.9342 -0.51185 0.28721 -0.02162
LEU_1058 -6.86833 1.24886 4.19136 -0.48229 0.2398 0.10425 2.74703 -2.62921 -0.01886 -0.21533 0.01556 0.18836 0 0 0 0 0 0.03369 0.16149 0.157 0.37752 0 -0.25427 0 0.18072 -0.17571 0.6199 -0.37844
LYS_1059 -4.91972 0.20842 6.32994 -0.29795 0.02722 0.13153 2.98638 -2.6904 -0 -0 -3.64068 -0.01576 0 0 -1.2668 -0.81767 0 0.03664 0.05034 0.08242 1.67652 0 -0.06788 0 -1.5107 -0.27199 0.65216 -3.31799
LEU_1060 -3.22374 0.25118 3.41858 -0.47872 0.1914 0.11228 1.23204 -1.66234 -0 -0 -0.64898 0.22778 0 0 0 0 0 0.11808 -0.01686 0.03103 0.42788 0 -0.22899 0 0.18072 -0.27083 0.45052 0.11104
LYS_1061 -6.21911 0.50925 6.63585 -0.488 0.14307 0.24295 3.36089 -2.89683 -0.02555 -0.09881 -1.62385 0.23619 0 0 0 0 0 0.16338 -0.06803 0.08169 2.44221 0 0.03921 0 -1.5107 -0.23477 0.57291 1.26195
ASP_1062 -3.43048 0.18649 4.75829 -0.1834 0.2016 0.61108 1.93662 -1.98805 -0 -0 -2.44009 -2.46486 0 0 -0.28305 0 0 0.05064 -0.07621 0.18565 0 4.22495 0.00338 0 -2.3716 -0.44013 0.93765 -0.58151
GLU_1063 -3.185 0.43515 3.93599 -0.23351 0.03108 0.34439 0.86253 -1.58384 -0.02555 -0.09881 -1.14326 -0.59585 0 0 -0.28305 0 0 0.13038 -0.10525 0.01394 0 3.27272 -0.28906 0 -2.7348 -0.56512 0.95678 -0.86014
VAL_1064 -4.38343 0.78643 2.01335 -0.322 0.26785 0.0742 1.41706 -1.54377 -0.00772 -0.0734 -1.05089 -0.2417 0 0 0 0 0 0.13992 -0.07243 0.015 0.19222 0 0.29782 0 1.9342 -0.34714 0.5552 -0.34924
ARG_1065 -6.49343 0.86668 5.57007 -0.56033 0.16291 0.26321 2.52518 -2.39194 -0.02712 -0.2151 -2.0774 0.3854 0 0 -1.2668 0 0 0.02262 0.13748 0.31256 2.34584 0 -0.0505 0 -1.2888 0.01918 2.15257 0.39228
LEU_1066 -3.35407 0.81307 1.79578 -0.42892 0.16892 0.06107 0.6876 -0.99587 -0 -0 0.0748 0.31663 0 0 0 0 0 0.01437 0.00271 0.20244 0.01195 0 1.84766 0 0.18072 5.55992 2.63498 9.59376
SER_1067 -1.39964 0.11292 1.43663 -0.02757 0.00013 0.02307 0.13032 -0.65567 -0.01597 -0.07317 -0.70202 -0.18915 0 0 0 0 0 0.00133 -0.03858 0.00374 0.43762 0 0.09559 0.60045 -0.77834 5.30334 0.69525 4.96027
THR_1068 -3.04792 0.18252 2.06106 -0.21128 0.11563 0.08774 0.6174 -1.00081 -0.00072 -0.002 0.11466 -1.3896 0 0 0 0 0 0.0071 0.01632 0.00084 0.07715 0 0.16098 2.31048 -1.0874 0.02595 0.11669 -0.84524
ARG_1069 -1.38678 0.07861 1.30253 -0.50601 0.0626 0.26684 0.19216 -0.59116 -0.01015 -0.06902 0.20434 0.55314 0 0 0 0 0 0.06029 -0.02225 0.00072 1.94229 0 -0.00964 0 -1.2888 0.16255 0.15029 1.09253
GLU_1070 -3.67192 0.26654 3.56711 -0.20425 0.03758 0.30874 0.64001 -1.42746 -0.00072 -0.002 -0.85896 -0.54374 0 0 0 0 0 0.0144 -0.00769 0.02738 0 3.06111 0.03727 0 -2.7348 -0.07403 0.11568 -1.44973
SER_1071 -3.72264 0.20172 5.3762 -0.02602 0 0.06222 3.43695 -2.35823 -0 -0 -3.48625 -0.62064 0 0 -1.08124 0 0 0.00772 -0.01383 0.121 0.16937 0 -0.48167 0.62528 -0.77834 -0.15401 0.17425 -2.54817
ASN_1072 -2.09001 0.14368 2.09538 -0.18304 0.03473 0.27988 0.79129 -1.18211 -0 -0 0.05197 -0.34029 0 0 0 0 0 0.0183 -0.06235 0.00662 0 1.50151 0.08983 0 -0.93687 -0.21801 0.19639 0.19691
SER_1073 -2.29124 0.15926 2.70456 -0.03181 0.00194 0.05502 0.94512 -1.27871 -0 -0 0.03494 -1.02039 0 0 0 0 0 0.01557 -0.02928 0.00083 0.30365 0 -0.29349 0.62524 -0.77834 -0.39621 0.18313 -1.09022
GLU_1074 -5.61767 0.65113 6.78656 -0.19269 0.0332 0.28356 3.59368 -2.99111 -0.01015 -0.06902 -2.53858 -0.47223 0 0 -1.08124 0 0 0.0062 0.04653 0.01141 0 3.71879 -0.14242 0 -2.7348 -0.24267 0.59756 -0.36395
ALA_1075 -4.27647 0.41 4.5128 -0.02535 0.00026 0 2.96216 -2.49112 -0 -0 -2.55064 -0.41191 0 0 0 0 0 0.00426 -0.01618 0 0 0 -0.13965 0 1.8394 -0.08831 0.60702 0.33628
ILE_1076 -6.05177 0.97544 4.49541 -0.7061 0.33065 0.25191 2.25518 -2.57101 -0 -0 -1.31847 0.29553 0 0 0 0 0 0.00777 -0.12479 0.0462 0.78418 0 0.2793 0 0.73287 -0.2558 0.39005 -0.18344
ALA_1077 -3.87843 0.50899 4.12786 -0.0232 0 0 2.20309 -2.25373 -0 -0 -1.354 -0.3767 0 0 0 0 0 0.00566 -0.06658 0 0 0 -0.38951 0 1.8394 -0.38365 0.40276 0.36195
ASP_1078 -4.30607 0.45731 5.52721 -0.10397 0.00352 0.3115 2.56323 -2.5538 -0 -0 -2.06207 -0.20295 0 0 0 0 0 0.00131 -0.01373 0.00335 0 1.95939 -0.08304 0 -2.3716 -0.41528 0.31465 -0.97104
LYS_1079 -5.02487 0.33609 4.93261 -0.30212 0.0273 0.13616 1.85478 -2.27942 -0.00024 -0.00145 -0.40212 -0.0186 0 0 0 0 0 0.00866 0.10055 0.01262 1.694 0 -0.05467 0 -1.5107 -0.35908 0.30516 -0.54534
LEU_1080 -4.98755 0.52331 4.82047 -0.47481 0.21983 0.10847 2.19422 -2.46343 -0 -0 -2.08529 0.21487 0 0 0 0 0 0.00953 0.18696 0.12888 0.48127 0 -0.22868 0 0.18072 -0.31454 0.41792 -1.06786
ASP_1081 -5.32742 0.84469 5.37137 -0.10603 0.00958 0.32361 3.08772 -2.81832 -0 -0 -1.44002 -0.35 0 0 0 0 0 0.04237 -0.02725 0.05095 0 1.7446 0.04636 0 -2.3716 -0.27022 0.57613 -0.61347
LYS_1082 -4.27756 0.70516 4.22104 -0.31254 0.02846 0.15318 1.7048 -2.03455 -0.00228 -0.02814 -1.52668 -0.07453 0 0 0 0 0 0.05382 -0.1517 0.08584 1.72926 0 -0.03204 0 -1.5107 -0.13096 0.52533 -0.87479
SER_1083 -4.31038 0.81466 4.65659 -0.03001 0.01872 0.0285 3.09547 -2.42379 -0.00024 -0.00145 -2.32315 -0.18229 0 0 0 0 0 0.02982 -0.04591 0.02339 0.83236 0 -0.06853 0.61257 -0.77834 0.20972 0.62724 0.78493
TYR_1084 -8.13363 2.38482 4.19198 -0.57839 0.02323 0.25506 2.68357 -2.78621 -0.02979 -0.18792 -0.7356 -0.30237 0 0 0 0 0 0.01551 0.08458 0.24032 0 2.86157 -0.16353 0.00066 1.2797 1.96548 1.49955 4.56859
PHE_1085 -7.9084 1.10792 3.18674 -0.93104 0.10572 0.37171 2.62876 -2.62292 -0.00228 -0.02814 -2.00935 -0.4595 0 0 0 0 0 0.02588 0.02776 0.00209 0 2.72185 0.09769 0 1.0402 1.75616 1.24767 0.35853
THR_1086 -4.05719 0.30437 2.50231 -0.16187 0.05937 0.11522 1.4212 -1.70127 -0 -0 -0.96715 -1.52139 0 0 0 0 0 0.02371 0.61248 0.01889 0.32586 0 0.75412 2.3147 -1.0874 1.01628 0.74603 0.71826
ASN_1087 -4.53219 1.4258 3.90798 -0.21242 0.20522 0.39784 1.77308 -1.8388 -0.01532 -0.14473 -2.10473 -0.9419 0 0 -0.99096 0 0 5.47477 0.17324 0.20297 0 2.02816 -1.01046 0 -0.93687 0.70567 3.09033 6.65666
ALA_1088 -3.5573 1.26097 3.56276 -0.0126 0 0 1.79706 -1.96702 -0.02974 -0.18653 -1.72235 -0.3064 0 0 0 0 0 1.35808 7.94216 0 0 0 1.19457 0 1.8394 5.17419 14.9015 31.2487
ALA_1089 -2.44495 0.34048 1.72449 -0.02329 0 0 0.35474 -1.1142 -0 -0 0.29678 -0.27801 0 0 0 0 0 0.65161 -0.04697 0 0 0 -0.38512 0 1.8394 5.23167 12.7583 18.9049
LEU_1090 -5.79947 1.38459 2.30222 -0.50784 0.28693 0.13013 1.56214 -1.85279 -5e-05 -0.00139 -0.26919 0.16804 0 0 0 0 0 0.23728 -0.0141 0.52812 0.21618 0 -0.23241 0 0.18072 -0.50212 1.32649 -0.85654
ARG_1091 -7.55808 0.82585 6.41057 -0.60166 0.08987 0.42113 3.20845 -3.10048 -0.0052 -0.03983 -2.09067 0.31041 0 0 0 -0.65677 0 0.10124 -0.05914 0.46944 2.58246 0 -0.2151 0 -1.2888 -0.21774 1.32983 -0.08421
ASN_1092 -4.09173 0.32075 4.04233 -0.17876 0.02701 0.2925 1.38987 -2.17259 -0.00697 -0.05093 0.15043 -0.39457 0 0 0 0 0 0.09553 0.01905 0.00698 0 1.89063 -0.05783 0 -0.93687 -0.20024 0.44442 0.58901
LEU_1093 -2.30563 0.317 2.18016 -0.49395 0.14042 0.13996 0.63434 -1.13245 -0 -0 0.13731 0.10138 0 0 0 0 0 0.24541 0.0544 0.02671 0.13032 0 -0.15596 0 0.18072 -0.4235 0.27444 0.05106
CYS_1094 -5.96332 0.42227 3.54925 -0.03693 0 0.01358 2.22499 -1.81817 -0.00956 -0.07898 -1.72657 -0.07967 0 0 0 0 0 0.22765 0.18157 0.0052 0.26203 0 0.09555 0 3.6196 -0.41049 0.5642 1.04218
PHE_1095 -7.84247 1.01153 2.0121 -0.69273 0.11886 0.43509 1.61215 -1.9489 -0.00661 -0.0884 0.25694 -0.20984 0 0 0 0 0 0.12507 -0.00046 0.61108 0 2.81581 0.05269 0 1.0402 0.07501 0.76831 0.14542
TYR_1096 -7.92724 1.19325 4.27861 -0.5789 0.32094 0.28762 2.11445 -2.52371 -0.00955 -0.07885 -2.9127 -0.18312 0 0 0 0 0 0.13259 0.05332 0.03657 0 3.74419 -0.29871 0.02267 1.2797 0.10165 0.7 -0.24723
SER_1097 -4.50362 0.32292 5.73544 -0.03165 0.00912 0.02932 2.36699 -2.37396 -0.03519 -0.32168 -2.46937 -0.20453 0 0 -0.93065 -0.33066 0 0.03197 -0.00743 0.00885 0.24639 0 0.38234 0.70945 -0.77834 0.4163 0.59102 -1.13697
ASP_1098 -2.85482 0.22283 4.27917 -0.11592 0.01182 0.35787 1.41067 -1.80417 -0.00744 -0.05982 -0.28736 -0.52907 0 0 0 0 0 0.08655 -0.12642 0.00277 0 1.77126 -0.01652 0 -2.3716 0.35813 0.41945 0.74738
ASP_1099 -4.82894 0.52719 6.96646 -0.27015 0.15611 0.91475 2.38663 -2.88796 -0.01848 -0.13184 -3.55211 -3.26924 0 0 0 -0.46052 0 0.08937 0.11713 0.14933 0 2.42034 -0.37609 0 -2.3716 -0.4906 0.61557 -4.31467
SER_1100 -3.83793 0.34023 4.47349 -0.02775 0 0.04249 1.75254 -2.02916 -0.05382 -0.45964 -0.45116 -0.82252 0 0 0 0 0 0.01235 -0.00679 0.00162 0.85671 0 0.08003 0.60064 -0.77834 -0.65061 1.40877 0.45115
PRO_1101 -3.70654 0.4637 1.5152 -0.20742 0.02256 0.15535 0.75731 -0.92305 -0 -0 0.07079 -0.18122 0 0 0 0 0 0.04246 -0.04042 0.01704 0.68151 0 -0.36446 0 -2.4119 -0.30358 1.26394 -3.14874
THR_1102 -6.46966 0.67599 4.36162 -0.10323 0.02507 0.05817 2.11255 -2.38436 -0.02191 -0.18669 -2.84135 -0.68131 0 0 0 -0.53991 0 0.11033 0.09256 0.00091 0.09833 0 -0.54193 2.38686 -1.0874 0.52753 0.90915 -3.49867
GLU_1103 -5.53012 0.52202 5.13998 -0.35176 0.06405 0.46131 1.78298 -2.18797 -0.00198 -0.02062 -1.20968 -0.54452 0 0 -0.55562 0 0 0.00739 -0.0047 0.03001 0 3.37094 -0.02064 0 -2.7348 0.53381 0.8067 -0.44321
PHE_1104 -7.84195 0.90704 3.00216 -1.05888 0.11318 0.6345 1.7323 -2.18501 -0.01849 -0.10482 -1.03689 -0.14426 0 0 0 0 0 0.04549 -0.01566 0.01925 0 1.49569 -0.53177 0 1.0402 -0.13417 0.39475 -3.68734
THR_1105 -5.30064 0.33918 4.88953 -0.10656 0.10418 0.06815 3.16077 -2.51513 -0 -0 -2.843 -1.18926 0 0 -1.70341 0 0 0.04733 -0.03335 0.18262 0.30443 0 -0.80884 2.3585 -1.0874 -0.02486 0.41802 -3.73973
SER_1106 -3.48425 0.13471 3.74696 -0.02873 0.01109 0.02834 1.08773 -1.56396 -0.02643 -0.123 -0.49583 -0.14812 0 0 0 -0.39834 0 0.02122 -0.03206 0.0002 0.81315 0 -0.27661 0.66654 -0.77834 -0.19187 0.34985 -0.68776
ILE_1107 -6.89481 0.59553 2.76415 -0.49246 0.38478 0.10112 1.65108 -2.08726 -0.05826 -0.3795 -0.15374 -0.27812 0 0 -0.79443 0 0 0.01598 -0.03635 0.00296 0.70439 0 -0.5236 0 0.73287 -0.26564 0.36267 -4.64863
SER_1108 -5.31782 0.38107 5.37202 -0.02708 0 0.06478 2.56079 -2.62148 -0.02678 -0.14825 -1.39589 -0.37424 0 0 -0.42939 0 0 0.07237 -0.00721 0.07979 0.06029 0 -0.53669 0.60329 -0.77834 -0.07338 0.45366 -2.08845
SER_1109 -4.59753 0.3 3.99486 -0.03348 0.0079 0.0544 1.4476 -2.00825 -0.02505 -0.16812 -0.30271 -1.15569 0 0 0 0 0 0.06626 -0.04787 0.13468 0.37977 0 -0.20991 0.85073 -0.77834 -0.40117 0.54926 -1.94266
ASN_1110 -3.98516 0.31777 4.52335 -0.20294 0.03673 0.34192 1.90048 -2.21583 -0.00812 -0.0716 0.20103 -1.00492 0 0 -0.55562 0 0 0.08716 -0.07335 0.00064 0 2.06951 -0.95398 0 -0.93687 -0.68608 0.54806 -0.66783
THR_1111 -5.24318 0.84784 3.66476 -0.12209 0.07897 0.07419 1.69406 -1.9245 -0.00935 -0.06432 -0.87125 -1.04134 0 0 0 0 0 0.03203 -0.06565 0.0174 0.08898 0 -0.71261 2.27002 -1.0874 -0.41763 0.97015 -1.82093
GLY_1112 -1.8512 0.50214 2.45807 -0.00217 0 0 1.27651 -1.18191 -0.04547 -0.34239 -0.94707 -0.40022 0 0 0 0 0 0.0112 -0.10143 0 0 0 -1.54178 0 0.83697 0.33138 0.84877 -0.14861
ASN_1113 -5.16767 0.28357 3.85168 -0.38012 0.07717 0.76676 1.74667 -2.1116 -0.02423 -0.19563 0.35867 -0.62366 0 0 0 0 0 0.00989 -0.01894 0.02662 0 2.17561 -0.71421 0 -0.93687 0.42163 0.17542 -0.27926
LEU_1114 -7.13728 0.7315 2.11814 -0.54149 0.45255 0.17406 1.61164 -1.87912 -0 -0 -1.03963 0.02556 0 0 0 0 0 0.01195 -0.06174 0.04622 2.13851 0 0.7151 0 0.18072 0.74874 0.27085 -1.43371
LYS_1115 -5.32667 0.23019 4.62741 -0.47036 0.2014 0.2624 1.98664 -2.16593 -0.05097 -0.26174 -2.13301 0.15392 0 0 0 0 0 0.02086 0.19281 0.03196 3.03179 0 -0.02736 0 -1.5107 0.49909 0.57786 -0.13041
PHE_1116 -10.2989 1.61501 3.43573 -0.47995 0.01638 0.18824 2.86298 -2.92298 -0 -0 -3.30804 0.00267 0 0 0 0 0 0.01592 0.06205 0.34852 0 1.91582 -0.26991 0 1.0402 -0.33556 0.77473 -5.33711
GLY_1117 -4.41797 0.24685 3.32921 -0.00075 0 0 2.57072 -1.98408 -0.01329 -0.04995 -2.74516 -0.26583 0 0 0 0 0 0.06253 -0.06762 0 0 0 0.2279 0 0.83697 0.15606 0.52699 -1.58744
LEU_1118 -6.47963 0.4977 0.70278 -0.55044 0.16507 0.13056 0.82415 -1.44019 -0.0227 -0.11736 -0.87312 0.27566 0 0 0 0 0 0.05285 0.04555 0.1288 0.81059 0 -0.18861 0 0.18072 0.30953 0.29876 -5.24933
SER_1119 -4.51767 0.29023 3.68918 -0.017 0 0.02815 2.22842 -1.89911 -0.01504 -0.06507 -2.57584 -0.94677 0 0 -0.14312 0 0 0.04156 -0.09156 0.00806 0.70374 0 -0.47212 0.60462 -0.77834 0.57658 0.28034 -3.07074
TYR_1120 -8.43844 0.76059 3.06734 -1.13309 0.17882 0.67945 1.56848 -2.12396 -0.02075 -0.21407 -1.5879 -0.28451 0 0 -0.14312 -0.48907 0 0.14523 -0.01513 0.00562 0 1.59294 -0.39756 0.05081 1.2797 0.45853 0.34948 -4.7106
LYS_1121 -4.78775 0.22927 4.33371 -0.41365 0.07211 0.22393 2.08593 -2.00963 -0.00073 -0.00403 -2.27424 0.00823 0 0 0 0 0 0.55012 -0.06773 0.0088 1.97107 0 0.36663 0 -1.5107 -0.02617 0.27392 -0.97091
GLU_1122 -4.98766 0.3067 4.59956 -0.23473 0.04512 0.38077 0.90746 -1.89417 -0.01428 -0.14099 -1.72518 -0.41666 0 0 0 -0.67018 0 0.19464 -0.07783 0.29561 0 4.0574 -0.02158 0 -2.7348 -0.1583 0.14533 -2.14379
GLN_1123 -6.67114 0.44793 7.31815 -0.27703 0.05393 0.19338 3.03592 -3.18387 -0 -0 -2.83664 -0.40969 0 0 -1.27761 -0.73271 0 0.0942 0.0023 0.1615 0 4.40782 -0.00083 0 -0.18838 -0.2848 0.27335 0.12578
VAL_1124 -5.87063 0.42859 3.38175 -0.30396 0.13689 0.06651 1.31252 -2.09889 -0.00036 -0.00797 -0.19984 -0.05509 0 0 -0.13068 0 0 0.06959 -0.0083 0.05151 0.05909 0 -0.25867 0 1.9342 -0.05502 0.40305 -1.14569
GLY_1125 -2.85425 0.16363 3.91615 -0.00018 0 0 1.51014 -1.83791 -0 -0 -1.57934 -0.1819 0 0 -0.47975 0 0 1.01681 -0.00329 0 0 0 -1.34019 0 0.83697 0.42163 0.46899 0.05751
SER_1126 -1.78826 0.11307 2.63209 -0.02616 0 0.02218 0.97822 -1.18398 -0.00442 -0.0542 -1.3617 -0.10715 0 0 -0.52061 0 0 0.49332 -0.00954 0.00201 0.52125 0 -0.11421 0.6 -0.77834 0.18182 0.36809 -0.03649
ASN_1127 -5.01879 0.22903 3.94682 -0.1595 0.01222 0.22024 1.19896 -1.95777 -0.02246 -0.14843 -1.11347 -0.29213 0 0 -0.757 0 0 0.12981 0.2071 0.00582 0 1.931 0.16788 0 -0.93687 -0.33658 0.31762 -2.37649
ARG_1128 -6.15356 0.4789 6.91851 -0.80593 0.11918 0.48231 3.72538 -2.88303 -0 -0 -4.47074 0.53512 0 0 0 -1.44563 0 0.08759 -0.02138 0.01833 2.73331 0 -0.09387 0 -1.2888 -0.15234 0.42534 -1.79132
GLU_1129 -5.17929 0.22652 4.89112 -0.22879 0.02938 0.34108 1.55907 -2.099 -0.03488 -0.28132 -2.89591 -0.4344 0 0 0 -0.39429 0 0.00525 -0.01937 0.01233 0 3.45645 -0.02244 0 -2.7348 -0.4045 0.38866 -3.81913
LEU_1130 -6.32666 0.42325 4.32195 -0.58142 0.2608 0.16971 2.01451 -2.57118 -0.00504 -0.02097 -1.91731 -0.01741 0 0 0 0 0 0.00893 0.00863 0.06111 1.15383 0 -0.01246 0 0.18072 -0.22412 0.37053 -2.7026
TYR_1131 -8.63992 0.83109 1.92923 -0.65167 0.14803 0.34476 1.70383 -2.16164 -0.01497 -0.0714 -1.45498 -0.1961 0 0 0 -0.39429 0 0.05836 -0.01114 0.00852 0 1.99277 -0.22062 0.00716 1.2797 -0.05986 0.40393 -5.1692
VAL_1132 -5.16045 0.70962 2.08992 -0.27384 0.17022 0.05854 2.06085 -1.83775 -0.00504 -0.02097 -1.96081 -0.31877 0 0 0 0 0 0.05963 -0.07173 0.00573 0.27783 0 -0.77714 0 1.9342 -0.35475 0.51837 -2.89634
GLY_1133 -3.80637 0.39523 1.80663 -0.00062 0 0 0.65691 -1.32285 -0 -0 -0.74884 -0.24438 0 0 0 0 0 0.03496 -0.10238 0 0 0 -0.06377 0 0.83697 0.13593 0.62326 -1.79932
ASP_1134 -5.47262 0.75438 8.61801 -0.09634 0.01711 0.27835 3.07264 -3.50881 -0.02702 -0.17437 -6.27928 -0.16024 0 0 0 0 0 0.08342 0.10143 0.03394 0 2.01729 -0.27252 0 -2.3716 0.22823 0.64038 -2.5176
LEU_1135 -7.08581 0.36192 6.84494 -0.48349 0.176 0.11997 2.8864 -3.14886 -0 -0 -2.47897 0.25278 0 0 -1.12901 0 0 0.07665 -0.04553 0.00099 0.39008 0 -0.27032 0 0.18072 -0.2473 0.68864 -2.9102
ASN_1136 -5.5968 0.24444 6.07253 -0.30033 0.01708 0.56089 2.13955 -2.81322 -0.0044 -0.04629 -1.77449 -0.40177 0 0 0 -0.57803 0 0.03526 0.04079 0.05356 0 3.86984 0.29177 0 -0.93687 -0.09853 0.56842 1.34342
THR_1137 -7.15364 0.77033 5.68421 -0.19078 0.10263 0.06629 2.56187 -3.03756 -0.00835 -0.03561 -2.62063 -0.46321 0 0 0 0 0 0.09022 0.13673 0.03096 0.06658 0 -0.02605 2.3393 -1.0874 0.10425 0.50596 -2.16388
LYS_1138 -7.3562 0.49046 8.53872 -0.28512 0.01652 0.11484 4.06697 -3.79598 -0.00688 -0.06489 -4.32921 -0.04234 0 0 -0.64655 0 0 0.01595 -0.04391 0.15668 1.71866 0 -0.0104 0 -1.5107 -0.1534 0.55396 -2.57283
LEU_1139 -6.81103 0.62505 5.46156 -0.68514 0.20309 0.24608 3.08496 -2.82557 -0 -0 -2.06689 0.11826 0 0 0 0 0 0.00696 0.01204 0.00364 0.8548 0 -0.21539 0 0.18072 -0.26286 0.40828 -1.66143
MET_1140 -8.20579 0.60443 4.8953 -0.37423 0.11757 0.12209 2.55167 -2.83341 -0 -0 -2.14133 -0.02019 0 0 0 0 0 0.01833 0.02846 0.04835 1.75725 0 -0.03356 0 0.60916 -0.10636 0.29021 -2.67205
THR_1141 -7.00226 0.39948 6.49937 -0.20181 0.12412 0.0719 3.52967 -3.33822 -0 -0 -3.44424 -0.05281 0 0 0 0 0 0.01707 -0.00547 0.00745 0.0578 0 -0.02187 2.2858 -1.0874 0.01624 0.28825 -1.85693
ARG_1142 -8.29019 0.69523 8.80552 -1.33575 0.24549 1.14081 3.97907 -3.8553 -0 -0 -3.64982 0.24525 0 0 0 -0.71804 0 0.00777 0.00513 0.24614 3.07879 0 -0.11602 0 -1.2888 -0.14873 0.68229 -0.27116
LEU_1143 -6.18089 0.75684 4.63514 -0.67811 0.19562 0.23945 2.55714 -2.69776 -0 -0 -2.35067 0.11612 0 0 0 0 0 0.02517 0.04793 0.0616 0.88075 0 -0.21956 0 0.18072 -0.28952 0.73362 -1.98641
VAL_1144 -6.76524 0.47181 4.02777 -0.3153 0.2106 0.07268 2.82911 -2.7152 -0 -0 -1.93766 -0.26511 0 0 0 0 0 0.01393 -0.01504 0.00016 0.1151 0 -0.29481 0 1.9342 -0.1244 0.37954 -2.37786
GLU_1145 -6.38606 0.28425 8.72917 -0.34417 0.1148 0.41369 4.10027 -3.76918 -0.00737 -0.0784 -5.36318 -0.60471 0 0 0 -0.71804 0 0.01646 0.01639 0.07493 0 3.30983 -0.03212 0 -2.7348 -0.10146 0.36436 -2.71535
ASP_1146 -4.79969 0.17235 6.83713 -0.10047 0.00224 0.30296 3.11164 -3.08379 -0.05359 -0.31164 -3.96704 -0.42961 0 0 0 -0.46718 0 0.02433 0.04951 0.14202 0 1.73483 0.25509 0 -2.3716 -0.12256 0.59998 -2.47509
PHE_1147 -8.8277 0.70452 3.26457 -0.9282 0.05481 0.30502 2.97505 -2.77891 -0 -0 -2.59686 -0.04665 0 0 0 0 0 0.02536 0.00034 0.04735 0 1.73477 -0.48413 0 1.0402 -0.02807 0.52871 -5.00983
SER_1148 -7.0137 0.36671 6.40087 -0.02397 0 0.02327 3.33337 -3.28228 -0 -0 -3.05982 -0.25535 0 0 0 -0.62603 0 0.00492 0.06496 0.02799 0.50645 0 0.28972 0.64191 -0.77834 0.00993 0.29886 -3.07053
GLU_1149 -5.45003 0.35192 6.92811 -0.33876 0.10297 0.39554 3.20555 -3.11682 -0.02828 -0.22761 -3.26114 -0.64411 0 0 0 -0.99147 0 0.01307 -0.00945 0.07271 0 3.27963 -0.11456 0 -2.7348 -0.21337 0.46339 -2.31752
ALA_1150 -4.82143 0.27829 4.29012 -0.02145 0 0 2.57917 -2.53315 -0 -0 -1.98396 -0.3501 0 0 -0.72242 0 0 0.02172 0.10661 0 0 0 -0.25342 0 1.8394 -0.3691 0.39188 -1.54783
VAL_1151 -7.54987 0.6348 3.26757 -0.30305 0.18389 0.06783 2.93497 -2.69038 -0 -0 -2.68561 -0.09928 0 0 0 0 0 0.00448 -0.06622 0.00402 0.06094 0 -0.34167 0 1.9342 -0.24022 0.25326 -4.63034
GLY_1152 -4.47159 0.68545 4.50865 -5e-05 0 0 2.57376 -2.42783 -0 -0 -1.96401 -0.41413 0 0 0 0 0 0.01178 -0.08194 0 0 0 0.44794 0 0.83697 0.08648 0.31906 0.11056
SER_1153 -3.0408 0.22419 4.30478 -0.04198 8e-05 0.06036 2.24403 -2.01703 -0 -0 -2.04196 -0.53007 0 0 -0.72242 0 0 0.01534 -0.0809 0.42823 0.16184 0 -0.26776 2.02295 -0.77834 -0.22292 0.39908 0.11669
SER_1154 -3.46083 0.24011 4.20093 -0.0426 0.00041 0.06036 2.03783 -1.87282 -0 -0 -2.13503 -0.22293 0 0 0 0 0 0.05365 -0.05324 0.12382 0.38325 0 -0.25698 1.89507 -0.77834 -0.6506 0.33917 -0.13878
MET_1155 -7.51397 0.75726 2.8702 -0.22661 0.05401 0.08477 2.15135 -1.89462 -0 -0 0.11717 -0.2931 0 0 0 0 0 0.04399 0.0114 0.18937 2.09998 0 -0.02145 0 0.60916 -0.433 0.36836 -1.02574
ARG_1156 -4.02087 0.18221 4.16944 -1.17263 0.2979 0.78953 1.58724 -1.9016 -0.01769 -0.15039 -1.7281 0.00678 0 0 0 -1.16402 0 0.04713 0.07027 0.09601 2.66037 0 -0.15705 0 -1.2888 -0.22546 0.60766 -1.31208
TYR_1157 -7.60723 0.67209 3.30338 -0.7842 0.11713 0.51625 2.02885 -2.28847 -0 -0 -1.5394 -0.13123 0 0 -0.56684 0 0 0.04852 -0.04793 0.60224 0 2.05634 -0.27321 0.23574 1.2797 -0.15483 0.9279 -1.60521
THR_1158 -4.28213 0.27257 3.85471 -0.22329 0.18185 0.10707 1.97673 -1.90609 -0.01826 -0.25675 -2.00429 -1.36338 0 0 -0.72258 -0.70184 0 0.05931 -0.02641 0.11155 1.51169 0 -0.11988 2.43728 -1.0874 0.02965 0.94464 -1.22526
CYS_1159 -6.30264 0.27761 3.56109 -0.05353 0.03084 0.02344 1.76329 -1.80252 -0 -0 -2.8546 -0.5316 0 0 -0.48355 0 0 0.07626 -0.05876 4e-05 0.34454 0 0.10255 0 3.6196 0.15103 0.61744 -1.51947
LEU_1160 -5.53149 0.60276 3.55662 -0.51462 0.21893 0.12891 1.56169 -2.0559 -0.02361 -0.10574 -0.46856 0.23368 0 0 -0.72258 0 0 0.05939 0.05903 0.23743 0.60656 0 -0.17426 0 0.18072 0.15125 1.03177 -0.96802
ASN_1161 -2.38365 0.18901 2.91787 -0.37999 0.12663 0.74609 0.83713 -1.24781 -0.03556 -0.34816 -0.4196 -1.96185 0 0 0 -0.99147 0 0.1182 -0.0557 0.11437 0 2.4212 -0.59479 0 -0.93687 -0.08239 1.05315 -0.91419
SER_1162 -4.0799 0.25595 5.10416 -0.03754 0.0022 0.0725 2.33916 -2.26626 -0.00327 -0.0497 -1.99215 -0.69701 0 0 -0.69452 0 0 0.04576 -0.01408 0.04489 0.19768 0 0.07409 0.64308 -0.77834 0.23191 0.38018 -1.22122
GLU_1163 -3.17178 0.10886 4.14757 -0.46476 0.27727 1.46092 1.58372 -1.87494 -0.03391 -0.16938 -1.15495 -3.12317 0 0 0 0 0 0.02615 -0.05048 0.01063 0 4.00774 -0.30725 0 -2.7348 0.07536 0.21782 -1.16937
LYS_1164 -3.26484 0.21654 4.10414 -0.30083 0.02688 0.13289 1.41022 -1.87178 -0.02974 -0.16759 -1.05146 -0.02668 0 0 0 0 0 0.00775 -0.00465 0.00078 1.76 0 0.00907 0 -1.5107 -0.50599 0.18034 -0.88566
GLU_1165 -7.13998 0.20295 8.77656 -0.45851 0.16183 0.96343 4.33539 -3.74337 -0 -0 -4.69514 -0.55435 0 0 -0.69452 -2.14031 0 0.00275 0.13997 0.06158 0 3.37498 -0.32742 0 -2.7348 -0.39451 0.20319 -4.66028
PHE_1166 -9.194 0.84588 5.58425 -0.86022 0.04164 0.29614 3.1883 -3.17123 -0 -0 -2.34457 -0.00509 0 0 0 0 0 0.00445 0.01234 0.03853 0 1.97508 -0.29003 0 1.0402 -0.21735 0.30181 -2.75387
GLU_1167 -5.10799 0.24155 6.15449 -0.19684 0.01555 0.25412 2.82212 -2.82134 -0.01331 -0.135 -3.35734 -0.57265 0 0 0 -0.41574 0 0.01314 0.12213 0.0283 0 3.02568 -0.2796 0 -2.7348 -0.33123 0.40413 -2.88464
ARG_1168 -6.99637 0.36433 9.31162 -0.86543 0.10582 0.54052 4.34844 -4.12948 -0.01793 -0.15125 -4.76945 0.07101 0 0 0 -0.9763 0 0.00893 0.02091 0.29282 2.54071 0 -0.046 0 -1.2888 -0.4672 0.5446 -1.55849
ALA_1169 -6.69195 0.5432 4.0045 -0.02198 0 0 2.95271 -2.8788 -0 -0 -2.89849 -0.35741 0 0 0 0 0 0.01845 -0.01481 0 0 0 -0.27222 0 1.8394 -0.36485 0.45945 -3.68281
ILE_1170 -9.05527 0.92695 4.74894 -0.68172 0.56118 0.16027 2.722 -2.97529 -0 -0 -2.53742 0.15297 0 0 0 0 0 0.038 -0.03874 0.04833 0.60497 0 -0.39108 0 0.73287 -0.2536 0.53785 -4.6988
CYS_1171 -5.33564 0.29039 5.33095 -0.04787 0 0.01521 2.65271 -2.62307 -0 -0 -2.97248 0.03975 0 0 0 0 0 0.01492 0.04734 0.04797 0.31952 0 0.25812 0 3.6196 0.16544 0.56476 2.38763
ASP_1172 -6.10737 0.27708 6.62062 -0.10992 0.01397 0.33718 3.36913 -3.29692 -0.00024 -0.00086 -4.16562 -0.27767 0 0 0 -0.49713 0 0.02143 0.06173 0.05586 0 1.73559 0.23798 0 -2.3716 0.08708 0.27382 -3.73587
MET_1173 -10.1341 1.03921 4.54201 -0.33422 0.12575 0.01916 2.91413 -3.11673 -0 -0 -2.59557 0.01649 0 0 0 0 0 0.01259 -0.02517 0.05215 1.06427 0 0.08351 0 0.60916 -0.0153 0.33375 -5.40893
LYS_1174 -6.56222 0.22433 7.02211 -0.43731 0.12432 0.15378 3.42761 -3.05475 -0 -0 -4.02217 0.02929 0 0 0 -0.8388 0 0.00801 0.06555 0.05471 2.63511 0 0.0056 0 -1.5107 -0.11026 0.37316 -2.41262
MET_1175 -5.74629 0.37014 5.88664 -0.33462 0.06188 0.10488 2.92358 -3.02981 -0 -0 -2.37386 -0.05354 0 0 0 0 0 0.02456 -0.01019 0.02259 1.77554 0 0.09452 0 0.60916 -0.13724 0.33787 0.52582
ALA_1176 -5.63132 0.23463 4.68925 -0.02237 0 0 3.00211 -2.91771 -0.00252 -0.01011 -2.72316 -0.36238 0 0 0 0 0 0.02846 0.01317 0 0 0 -0.31571 0 1.8394 -0.18623 0.29405 -2.07041
VAL_1177 -7.10066 0.60241 4.47364 -0.30002 0.16778 0.06591 2.43832 -3.09434 -0.0221 -0.14789 -1.95803 -0.09778 0 0 0 0 0 0.01036 -0.06981 0.00128 0.06126 0 -0.37027 0 1.9342 -0.26102 0.35125 -3.31553
ASN_1178 -5.19209 0.33617 4.7792 -0.18804 0.07806 0.28815 2.49905 -2.52849 -0.0094 -0.06811 -2.01974 -0.31065 0 0 -0.95959 0 0 0.00195 0.00174 0.01799 0 1.48986 0.05295 0 -0.93687 -0.06808 0.4505 -2.28543
ASN_1179 -3.8832 0.1783 4.58021 -0.18903 0.02115 0.29646 1.36984 -2.21263 -0.0081 -0.03618 -1.45201 -0.37406 0 0 0 0 0 0.08291 -0.05945 0.02069 0 1.7589 -0.09519 0 -0.93687 -0.35255 0.41258 -0.87821
GLY_1180 -2.30356 0.07724 2.78701 -5e-05 0 0 1.07772 -1.42459 -0 -0 -1.39787 -0.37961 0 0 0 0 0 0.04342 -0.17346 0 0 0 -1.28664 0 0.83697 -0.71229 0.40008 -2.45563
ASP_1181 -4.74579 0.20296 6.44935 -0.09164 0.01379 0.2589 1.94298 -2.77624 -0.10301 -0.55994 -3.7412 -0.22487 0 0 0 0 0 0.00839 0.08021 0.07276 0 2.96488 0.1189 0 -2.3716 -0.51322 0.53913 -2.47527
LEU_1182 -6.77147 0.5075 2.30015 -0.53589 0.2046 0.11878 2.18419 -1.99845 -0 -0 -2.52339 0.2921 0 0 0 0 0 0.01082 -0.01867 0.0159 0.56572 0 -0.18849 0 0.18072 -0.29132 0.4952 -5.452
SER_1183 -4.38649 0.23427 3.80364 -0.03017 0.00041 0.05426 2.49636 -2.07371 -0.01314 -0.12706 -1.35692 -0.86061 0 0 0 0 0 0.03133 -0.06846 0.01114 0.30137 0 0.15224 0.63246 -0.77834 0.07996 0.29076 -1.60669
CYS_1184 -6.70304 0.83194 3.40816 -0.04915 0.0034 0.01927 2.66471 -1.93752 -0.00481 -0.01429 -2.9915 -0.35894 0 0 0 0 0 0.06245 0.02875 0.08584 0.55321 0 0.1212 0 3.6196 0.43317 0.2561 0.02856
SER_1185 -4.1364 0.0814 4.67492 -0.03133 0.00014 0.02293 3.22464 -2.20666 -0.01314 -0.12704 -4.40258 0.0267 0 0 -0.88572 0 0 0.04198 -0.03468 0.21303 0.61553 0 0.50723 1.73061 -0.77834 0.37514 0.40411 -0.69752
TYR_1186 -8.22254 0.95647 3.69629 -0.61594 0.03176 0.31373 2.48683 -2.33422 -0.00481 -0.01438 -2.31349 -0.10728 0 0 0 0 0 0.02193 0.00819 0.02134 0 1.98648 -0.37019 0.00471 1.2797 0.09308 0.48648 -2.59584
ASP_1187 -4.14343 0.22646 4.99579 -0.1797 0.03608 0.56792 2.40735 -2.2308 -0.01947 -0.17872 -2.31719 -1.46871 0 0 -0.57835 0 0 0.00925 0.01068 0.0403 0 2.17725 -0.51382 0 -2.3716 -0.0053 0.50549 -3.03052
HIS_1188 -7.22289 0.58248 5.23754 -0.4133 0.00543 0.44064 2.29404 -2.7962 -0 -0 -2.05236 -0.29755 0 0 0 -0.6105 0 0.05071 -0.00091 0.00212 0 2.54074 -0.03434 0 -0.45461 -0.05868 0.43118 -2.35645
SER_1189 -3.55677 0.37404 3.89985 -0.03239 0.00076 0.05603 1.22162 -1.67635 -0.01609 -0.09341 -0.50439 -0.93809 0 0 0 0 0 0.18948 0.03412 0.00129 0.68422 0 0.37646 0.60434 -0.77834 -0.14397 0.2591 -0.03848
LYS_1190 -3.9935 0.44932 3.66576 -0.33116 0.06233 0.21111 1.65563 -1.54262 -0.01951 -0.13476 -0.24045 -0.36289 0 0 0 0 0 0.01808 -0.05486 0.03342 1.54927 0 -0.16044 0 -1.5107 -0.10213 0.24402 -0.56408
TRP_1191 -8.60527 1.39097 4.90347 -1.03949 0.02661 0.49778 2.62013 -2.96359 -0 -0 0.26814 -0.35762 0 0 0 0 0 0.02204 0.00605 0.01423 0 1.85091 -0.38406 0 1.6906 0.02155 0.39112 0.35356
GLY_1192 -3.80812 0.58617 4.09559 -5e-05 0 0 1.5984 -2.02735 -0.00026 -0.00094 0.0773 -0.33992 0 0 0 0 0 0.0847 0.08492 0 0 0 -0.11902 0 0.83697 5.88037 0.86485 7.8136
PRO_1193 -4.56555 0.68122 3.00186 -0.07051 0 0.04364 0.79738 -1.27524 -0 -0 0.06513 0.58324 0 0 0 0 0 0.16468 -0.19613 0.02184 0.21224 0 -0.61579 0 -2.4119 5.82323 1.37995 3.6393
THR_1194 -4.68998 0.48157 3.5053 -0.14247 0.0814 0.09941 1.68902 -1.81246 -0.00389 -0.03063 -1.40055 -1.05784 0 0 0 0 0 0.66652 0.16147 0.04631 0.09762 0 -0.09983 2.29065 -1.0874 0.58837 1.11625 0.49883
MET_1195 -8.60042 0.80177 4.8501 -0.37631 0.18046 0.08742 2.89852 -2.54485 -0.00109 -0.00986 -2.12562 0.10376 0 0 0 0 0 0.14986 0.07165 0.98308 2.22985 0 -0.01542 0 0.60916 0.5221 0.83507 0.64922
SER_1196 -6.47069 1.10916 5.0319 -0.03183 0.00031 0.05149 3.24359 -2.61796 -0.02614 -0.1351 -2.17967 -0.91556 0 0 -1.30413 0 0 0.01104 0.10693 0.01856 1.08563 0 -0.14688 1.72006 -0.77834 0.30033 1.49866 -0.42864
PRO_1197 -7.33941 0.77706 3.64188 -0.0742 0 0.04594 2.14478 -1.82623 -0 -0 -0.6166 0.60701 0 0 0 0 0 0.02083 -0.10737 0.00131 0.40081 0 -0.57542 0 -2.4119 0.13677 1.21385 -3.96088
ALA_1198 -6.03962 0.8442 2.15476 -0.02339 0 0 2.12813 -2.18143 -0 -0 -1.64085 -0.37389 0 0 -0.87011 0 0 0.02421 -0.0447 0 0 0 -0.33136 0 1.8394 -0.3669 0.37132 -4.51022
LEU_1199 -8.77496 0.96023 3.43427 -0.72546 0.30883 0.29748 2.81948 -2.70485 -0 -0 -1.86167 0.11914 0 0 0 0 0 0.01226 -0.02094 0.1342 0.83465 0 -0.21879 0 0.18072 -0.27943 0.48409 -5.00073
PHE_1200 -10.7369 1.21928 3.77834 -0.59218 0.40168 0.28538 2.56201 -2.90592 -0 -0 -1.36749 -0.30834 0 0 0 0 0 0.01126 0.12948 0.21636 0 3.25939 0.02235 0 1.0402 -0.14876 0.65781 -2.47611
LEU_1201 -10.2272 0.92406 4.46402 -0.49351 0.20702 0.11393 3.07974 -3.24751 -0 -0 -2.56284 0.24345 0 0 0 0 0 0.01176 -0.01209 0.0728 0.48582 0 -0.2459 0 0.18072 -0.21639 0.55667 -6.6655
SER_1202 -5.55595 0.26881 4.74755 -0.029 0 0.06695 2.44185 -2.53625 -0.01537 -0.09289 -0.73461 -0.53203 0 0 0 0 0 0.06217 -0.01747 2e-05 0.88147 0 0.3133 0.60281 -0.77834 -0.09203 0.32906 -0.66996
PHE_1203 -9.2257 1.2966 2.92489 -0.70245 0.03244 0.14918 2.54586 -2.67032 -0.00465 -0.02775 -1.4526 -0.11283 0 0 0 0 0 0.07045 -0.00756 0.20913 0 1.96369 -0.28918 0 1.0402 0.12183 0.69053 -3.44825
LEU_1204 -7.43495 0.82474 3.29585 -0.49894 0.1804 0.11857 1.99784 -2.33256 -0.0079 -0.03712 -1.82042 0.24339 0 0 0 0 0 0.01298 -0.07169 0.03441 0.27061 0 -0.29504 0 0.18072 -0.08474 0.93975 -4.48409
HIS_D_1205 -6.49426 0.79565 4.08611 -0.69738 0.01161 0.79602 1.69368 -2.3276 -0 -0 -1.56168 -0.28863 0 0 0 0 0 0.03279 -0.07641 0.03916 0 1.79006 0.06474 0 -0.45461 -0.0424 0.57409 -2.05906
THR_1206 -5.15696 0.76697 3.78607 -0.12982 0.09462 0.08991 1.76521 -2.25097 -0.01238 -0.06455 -1.3964 -0.65553 0 0 -0.5734 0 0 0.24777 0.07657 0.09009 0.04608 0 -0.32113 2.30464 -1.0874 0.24092 0.65162 -1.48806
LEU_1207 -7.18287 0.82257 1.45988 -0.51363 0.15751 0.12972 1.3203 -1.81774 -0.00837 -0.04624 -0.17005 0.08903 0 0 0 0 0 0.08633 -0.05698 0.1561 1.09352 0 -0.37557 0 0.18072 0.04847 1.08483 -3.54246
GLU_1208 -5.48072 0.53445 7.21315 -0.21505 0.02339 0.28334 2.21884 -2.68112 -0.0051 -0.02003 -3.5015 -0.51349 0 0 -0.87245 0 0 0.20062 0.10406 0.04894 0 3.03326 -0.25722 0 -2.7348 -0.32257 0.95313 -1.99086
LEU_1209 -6.29455 1.04974 1.06777 -0.51513 0.27976 0.14706 0.8776 -1.51468 -0 -0 -0.43919 -0.01974 0 0 0 0 0 0.10171 0.09172 0.04063 0.25776 0 0.69141 0 0.18072 0.14285 0.7301 -3.12445
LYS_1210 -6.26728 0.39344 6.38864 -0.52105 0.10767 0.39473 2.4311 -2.50543 -0 -0 -0.77867 0.56717 0 0 0 0 0 0.02771 0.09039 0.08977 2.39575 0 -0.04997 0 -1.5107 0.23616 0.83631 2.32576
ASN_1211 -6.26803 0.77857 6.73168 -0.29089 0.0307 0.46235 3.79946 -3.00989 -0 -0 -2.55602 -0.46317 0 0 -1.90524 0 0 0.02345 0.1113 0.01574 0 2.31575 0.03812 0 -0.93687 -0.36099 1.30993 -0.17404
PRO_1212 -6.05823 0.80512 4.43011 -0.08878 0.00036 0.05428 1.72807 -1.74659 -0 -0 -1.36992 0.71521 0 0 -0.94085 0 0 0.03468 -0.182 0.02667 0.63478 0 -0.53176 0 -2.4119 -0.35684 1.20328 -4.0543
ARG_1213 -3.77536 0.27583 4.02078 -0.98971 0.33091 0.78789 1.33724 -1.74146 -0.02613 -0.19168 -0.49188 -0.06539 0 0 -1.34895 0 0 0.03663 0.03697 0.04621 2.34424 0 -0.24541 0 -1.2888 0.04811 0.51665 -0.38331
ASP_1214 -3.74117 0.31048 3.6994 -0.11084 0.00386 0.34229 1.07328 -1.70037 -0 -0 0.42193 -0.37446 0 0 -0.96329 0 0 0.00752 0.00366 0.00183 0 2.07416 -0.35101 0 -2.3716 0.11202 0.4003 -1.162
ARG_1215 -6.07329 0.30723 6.29881 -0.79909 0.24882 0.50765 3.25849 -2.77965 -0.03855 -0.27756 -3.15586 -0.00065 0 0 -0.53385 -0.72232 0 0.01647 0.01401 0.3492 2.55926 0 -0.17837 0 -1.2888 -0.24079 0.77193 -1.75692
THR_1216 -2.62307 0.27578 2.66997 -0.13394 0.11837 0.07643 0.64501 -1.2965 -0 -0 0.99755 -1.17874 0 0 0 0 0 0.04443 -0.06037 0.00305 0.00987 0 -0.25304 2.26264 -1.0874 -0.36457 1.04073 1.1462
LYS_1217 -4.34147 0.31201 4.51943 -0.33595 0.05133 0.21164 1.2713 -1.71858 -0 -0 -0.61686 -0.27815 0 0 0 0 0 0.01301 0.16633 0.04729 1.35519 0 -0.23118 0 -1.5107 0.4795 0.57587 -0.02998
VAL_1218 -3.88174 0.45606 1.59926 -0.37169 0.32424 0.08981 0.97593 -1.42819 -0.0024 -0.01464 0.24466 -0.03014 0 0 0 0 0 0.03718 -0.11134 0.00087 1.20699 0 0.04351 0 1.9342 0.47733 0.37571 1.9256
ASN_1219 -2.86141 0.22905 2.50028 -0.29605 0.10631 0.48361 1.4297 -1.35556 -0.03044 -0.21883 -0.11305 -0.74362 0 0 -0.80197 0 0 0.07267 -0.07675 0.0184 0 1.9501 -0.29798 0 -0.93687 -0.25978 0.30543 -0.89677
LEU_1220 -7.78952 0.9466 2.05518 -0.59328 0.37933 0.20005 2.26486 -1.89216 -0.00612 -0.04506 -1.93483 0.00275 0 0 0 0 0 0.03495 -0.03075 0.57326 2.0708 0 0.02797 0 0.18072 0.15612 0.43334 -2.9658
GLU_1221 -5.0154 0.90041 7.01411 -0.34882 0.08198 0.39356 3.59888 -2.89324 -0.03603 -0.25908 -4.88946 -0.55476 0 0 -0.80197 -0.40434 0 0.05384 0.05411 0.09383 0 3.60669 -0.07522 0 -2.7348 5.907 1.79914 5.49042
PRO_1222 -5.14698 0.67257 2.91837 -0.0834 0 0.05118 1.31977 -1.46136 -0 -0 -0.96306 0.68108 0 0 0 0 0 0.02404 -0.11369 0.01814 0.49455 0 -0.20618 0 -2.4119 5.4911 1.78277 3.06699
VAL_1223 -7.33805 0.46704 2.75607 -0.29257 0.13824 0.0654 2.93748 -2.36271 -0 -0 -1.6367 -0.22979 0 0 0 0 0 0.02804 0.00384 0.01406 0.18491 0 -0.41471 0 1.9342 -0.23157 0.61088 -3.36594
MET_1224 -9.29605 0.47205 5.09038 -0.34075 0.14517 0.03802 3.2181 -2.9808 -0 -0 -2.03442 -0.12529 0 0 0 0 0 0.02975 0.14962 0.0927 1.27816 0 -0.14014 0 0.60916 -0.11107 0.62123 -3.2842
ASN_1225 -6.89507 0.23945 6.13155 -0.15678 0.00615 0.22391 2.69263 -3.15315 -0.02254 -0.15984 -2.04061 -0.35123 0 0 0 0 0 0.01725 0.029 0.00988 0 1.50552 0.62453 0 -0.93687 0.07592 0.68751 -1.47279
ILE_1226 -9.00453 1.02368 4.39771 -0.52752 0.47412 0.11093 2.7834 -3.03859 -0 -0 -1.9045 -0.17898 0 0 0 0 0 0.0309 -0.00931 0.00563 0.63353 0 -0.41902 0 0.73287 0.17981 0.8735 -3.83636
LEU_1227 -9.45978 0.96711 3.96827 -0.5464 0.21404 0.12992 3.12091 -3.06904 -0 -0 -2.23754 0.09936 0 0 0 0 0 0.04005 0.22143 0.0798 3.31459 0 -0.27173 0 0.18072 -0.19413 0.94036 -2.50205
LYS_1228 -8.09912 0.46753 8.29425 -0.28383 0.01708 0.11785 4.13422 -3.80187 -0.04111 -0.24909 -4.77945 -0.06636 0 0 -0.55563 -0.92817 0 0.03963 0.19412 0.04338 1.69715 0 -0.04279 0 -1.5107 -0.42851 0.67893 -5.10251
TRP_1229 -12.7084 1.30825 7.52206 -0.78123 0.24726 0.46455 3.68382 -4.61608 -0.01396 -0.07444 -2.82332 -0.41038 0 0 -0.47959 0 0 0.03239 0.07648 0.18088 0 2.81209 -0.00797 0 1.6906 -0.35897 0.71468 -3.54124
HIS_1230 -9.31383 0.94623 6.41777 -0.35975 0.01211 0.40245 3.28341 -3.57052 -0 -0 -2.20624 -0.40582 0 0 0 0 0 0.01511 0.05818 0.09408 0 2.45586 0.1542 0 -0.45461 -0.24928 0.68046 -2.0402
LEU_1231 -8.33266 0.50988 3.14135 -0.69644 0.24328 0.33408 2.18018 -2.64048 -0 -0 -1.22406 -0.07208 0 0 0 0 0 0.06612 -0.13085 0.09129 1.49683 0 -0.11982 0 0.18072 -0.23735 0.6728 -4.5372
HIS_D_1232 -8.15876 0.66549 5.81724 -0.43068 0.04252 0.54187 2.93579 -3.14481 -0.00875 -0.03939 -2.39026 -0.37189 0 0 -0.55563 0 0 0.02059 -0.0474 0.00061 0 2.27568 -0.48892 0 -0.45461 -0.18936 0.56315 -3.41752
LYS_1233 -7.59854 0.95751 7.80188 -0.53232 0.10258 0.36257 4.0235 -3.37896 -0.03928 -0.20414 -4.69058 0.64367 0 0 0 0 0 0.01202 0.17521 0.09622 2.67376 0 0.19608 0 -1.5107 -0.10117 0.44582 -0.56489
VAL_1234 -7.18156 0.66741 3.14349 -0.27662 0.22067 0.06008 2.80864 -2.44439 -0.00563 -0.01841 -1.97366 -0.288 0 0 0 0 0 0.05859 -0.02243 0.01758 0.33045 0 -0.80527 0 1.9342 -0.22213 0.43357 -3.56342
VAL_1235 -6.67723 0.75526 2.89653 -0.25827 0.13504 0.05098 2.58236 -2.35846 -0.00983 -0.04031 -2.88866 -0.1246 0 0 0 0 0 0.04217 -0.03249 0.00199 0.29603 0 -0.69567 0 1.9342 -0.41013 0.35534 -4.44576
GLU_1236 -6.76703 0.34556 7.01632 -0.2085 0.0441 0.28388 2.6464 -2.973 -0.04116 -0.15945 -3.56355 -0.42222 0 0 0 0 0 0.00648 -0.00793 0.22476 0 3.30618 -0.05084 0 -2.7348 -0.36611 0.37107 -3.04984
VAL_1237 -6.17967 0.78085 1.3003 -0.28472 0.16441 0.0611 1.23531 -1.72314 -0.01272 -0.07052 -1.00097 -0.01734 0 0 0 0 0 0.00978 -0.07634 8e-05 0.08367 0 -0.4566 0 1.9342 -0.45109 1.08376 -3.61966
PRO_1238 -5.6049 0.62832 3.27326 -0.12941 0.00742 0.0949 2.02594 -1.62038 -0 -0 -2.25172 0.17967 0 0 0 0 0 0.01818 -0.09158 0.01132 0.16555 0 -0.92232 0 -2.4119 -0.67533 1.30788 -5.99509
ILE_1239 -5.66346 0.41092 5.45842 -0.49869 0.41531 0.09898 2.46427 -2.69745 -0.00644 -0.04253 -2.49364 0.12227 0 0 0 0 0 0.02788 0.00447 0.00576 0.5051 0 -0.39302 0 0.73287 -0.32839 0.5828 -1.29456
ASN_1240 -4.4803 0.24706 3.726 -0.18203 0.016 0.26641 1.57854 -2.06966 -0.02315 -0.13918 -1.39756 -0.36512 0 0 0 -1.12912 0 0.00481 -0.05619 0.01547 0 1.46954 0.30087 0 -0.93687 0.1323 0.35323 -2.66896
VAL_1241 -8.29805 0.81917 3.03121 -0.30427 0.18518 0.06701 2.10128 -2.61983 -0 -0 -1.00683 -0.14261 0 0 0 0 0 0.00843 -0.03397 0.00057 0.103 0 -0.41016 0 1.9342 0.08283 0.28873 -4.19411
ALA_1242 -5.67879 0.38678 3.45067 -0.02202 0 0 2.76824 -2.53301 -0 -0 -2.78487 -0.36307 0 0 0 0 0 0.01381 -0.00169 0 0 0 -0.28283 0 1.8394 -0.20555 0.24384 -3.16909
GLU_1243 -4.99378 0.29612 5.41057 -0.20753 0.02067 0.27235 2.54802 -2.68346 -3e-05 -0.00077 -2.60553 -0.58289 0 0 0 0 0 0.00208 -4e-05 0.04637 0 3.07006 -0.22647 0 -2.7348 -0.42419 0.23947 -2.55377
ALA_1244 -4.22293 0.19467 3.31784 -0.02194 0 0 2.21719 -2.18931 -0.00644 -0.04253 -2.05697 -0.36661 0 0 0 0 0 0.0029 -0.01747 0 0 0 -0.29614 0 1.8394 -0.44026 0.27685 -1.81174
TYR_1245 -10.2892 0.99323 5.40694 -0.56521 0.14635 0.25462 3.51347 -3.48037 -0.00646 -0.1305 -3.56313 -0.27671 0 0 0 -0.6797 0 0.01594 0.0186 0.03017 0 2.76074 0.05924 9e-05 1.2797 -0.28066 0.46062 -4.33223
CYS_1246 -6.25802 0.37777 4.36538 -0.04659 0 0.01509 2.66569 -2.43966 -0 -0 -2.76117 -0.01826 0 0 0 0 0 0.00578 0.14976 0.01244 0.27279 0 0.26785 0 3.6196 0.08058 0.41317 0.72218
VAL_1247 -5.27798 0.38095 5.00336 -0.31638 0.23471 0.07311 2.71341 -2.6089 -0 -0 -2.50387 -0.28014 0 0 0 0 0 0.011 -0.03061 0.00273 0.14159 0 -0.30035 0 1.9342 0.04567 0.30796 -0.46954
GLY_1248 -4.40812 0.17709 4.97146 -5e-05 0 0 2.60408 -2.50325 -0 -0 -2.23338 -0.42222 0 0 0 0 0 0.01724 -0.04032 0 0 0 0.4491 0 0.83697 0.13595 0.36277 -0.05267
LYS_1249 -7.16435 0.56992 7.60826 -0.77062 0.13709 0.70998 3.27561 -3.32026 -0 -0 -3.01885 0.11688 0 0 0 -0.62466 0 0.01372 0.00302 0.15387 2.95396 0 0.05336 0 -1.5107 0.09631 0.34483 -0.37262
LEU_1250 -5.13161 0.4163 5.05123 -0.48111 0.20001 0.10994 2.50741 -2.52798 -0 -0 -1.22187 0.23191 0 0 0 0 0 0.01997 -0.01002 0.02479 0.45233 0 -0.25186 0 0.18072 -0.22725 0.36293 -0.29416
LYS_1251 -6.22722 0.38561 6.02743 -0.29703 0.02596 0.12484 2.79557 -2.7575 -0 -0 -3.62405 -0.03244 0 0 0 0 0 0.01613 0.00347 0.0595 1.74641 0 -0.02961 0 -1.5107 -0.35809 0.33573 -3.31601
ARG_1252 -6.82937 0.67204 7.05018 -0.8873 0.14237 0.56621 3.16656 -3.23113 -0.00043 -0.00243 -4.05474 0.07839 0 0 -0.47178 -0.43789 0 0.0708 0.03388 0.23243 2.88104 0 -0.19014 0 -1.2888 -0.4667 0.42437 -2.54245
SER_1253 -3.1605 0.20576 3.1421 -0.02884 0.02128 0.02883 1.21095 -1.57035 -0 -0 -0.98295 -0.02556 0 0 0 0 0 1.3545 0.11865 0.01636 0.56736 0 -0.19616 0.60068 -0.77834 -0.48665 0.8057 0.8428
LEU_1254 -3.81147 0.28565 3.07734 -0.47958 0.25444 0.12151 1.35272 -1.67159 -2e-05 -0.0002 0.07415 0.14697 0 0 0 0 0 0.95487 -0.0018 0.12491 0.582 0 -0.15733 0 0.18072 0.05929 0.96065 2.05323
GLY_1255 -1.70084 0.53093 1.83668 -4e-05 0 0 0.55154 -0.95048 -0.00121 -0.00241 0.53663 -0.3489 0 0 0 0 0 0.14761 0.00916 0 0 0 -0.0912 0 0.83697 1.14709 0.7276 3.22914
LEU_1256 -3.62739 0.75615 2.38456 -0.5013 0.3875 0.10397 0.74319 -1.44122 -0 -0 0.30249 0.21578 0 0 0 0 0 0.0408 0.39881 0.01412 2.96823 0 -0.16354 0 0.18072 0.56189 0.82144 4.14619
MET_1257 -6.91745 0.70636 4.02104 -0.45361 0.21645 0.26793 1.69039 -1.93757 -0.00123 -0.00261 -0.41317 -0.58628 0 0 0 0 0 0.0138 -0.10422 0.31978 3.39609 0 0.33462 0 0.60916 -0.36484 0.87369 1.66831
GLY_1258 -1.12387 0.18241 1.41381 -5e-05 0 0 0.47748 -0.67412 -0 -0 0.73847 -0.41661 0 0 0 0 0 0.0202 -0.08597 0 0 0 0.23084 0 0.83697 -0.1113 0.39348 1.88174
CYS_1259 -3.85074 0.57958 2.49486 -0.10222 0.00076 0.05271 0.94481 -1.11354 -0.00394 -0.03122 -1.05381 -0.22191 0 0 0 0 0 0.09261 -0.0166 0.02323 0.50116 0 0.18129 0 3.6196 -0.26921 0.17171 1.99912
ASP_1260 -3.11276 0.83964 3.87976 -0.11075 0.00041 0.34265 1.3997 -1.73402 -0.00394 -0.03122 -2.27062 -1.03338 0 0 -0.4099 0 0 0.05191 -0.09006 0.04247 0 3.26837 0.2257 0 -2.3716 0.46042 0.56974 -0.08747
CYS_1261 -2.98045 0.5454 3.30853 -0.04814 0.00025 0.01735 1.31319 -1.43832 -0 -0 -2.60162 -0.74247 0 0 -0.88168 0 0 0.06917 0.0712 0.123 0.36054 0 0.68633 0 3.6196 6.26882 0.61965 8.31034
THR_1262 -1.16836 0.02726 1.11658 -0.22176 0.14824 0.09286 0.07581 -0.54661 -0.00724 -0.04706 -0.17267 -1.37372 0 0 0 0 0 0.67452 0.00179 0.01593 0.6445 0 0.03192 2.30312 -1.0874 5.55461 0.38603 6.44834
SER_1263 -3.50737 0.11736 4.75873 -0.03046 0 0.07151 2.1217 -2.05672 -0.01984 -0.23833 -2.40705 -0.31711 0 0 -0.72723 -0.4215 0 0.21471 0.00181 0.01766 0.04579 0 -0.53248 0.60005 -0.77834 -0.16493 0.37282 -2.87925
VAL_1264 -4.5976 0.27779 2.62058 -0.31453 0.23546 0.0733 1.42226 -1.62435 -0 -0 -1.01425 -0.23836 0 0 0 0 0 0.12974 -0.06186 0.00146 0.09981 0 -0.25302 0 1.9342 -0.25259 0.33006 -1.23187
GLY_1265 -4.2188 0.39866 3.89199 -5e-05 0 0 1.71299 -2.06396 -0 -0 -1.38137 -0.40357 0 0 0 0 0 0.03223 -0.06984 0 0 0 0.35614 0 0.83697 0.39579 0.21477 -0.29805
GLU_1266 -6.97479 0.40323 8.34038 -0.34431 0.0625 0.40279 2.98182 -3.72607 -0.00664 -0.06538 -3.4942 -0.60275 0 0 -0.72723 -0.43789 0 0.02867 -0.02886 0.08834 0 3.36737 -0.16887 0 -2.7348 0.26731 0.20847 -3.1609
GLU_1267 -5.06972 0.3122 6.39724 -0.58735 0.0859 1.04794 2.79679 -2.84427 -6e-05 -0.00219 -3.05017 -0.63309 0 0 0 -0.84946 0 0.00856 0.1441 0.01508 0 3.45684 -0.1916 0 -2.7348 -0.41147 0.26025 -1.84928
PHE_1268 -8.95118 1.12595 3.23055 -1.02136 0.08846 0.31503 2.62923 -2.78874 -0.00861 -0.12377 -2.14563 -0.11814 0 0 0 0 0 0.00841 0.03819 0.81742 0 1.76353 -0.49666 0 1.0402 -0.14514 0.36206 -4.38021
PHE_1269 -11.0308 1.34307 3.73882 -0.82783 0.06447 0.28445 2.89487 -2.96308 -0 -0 -2.70112 -0.10747 0 0 0 0 0 0.04755 -0.0262 0.70259 0 2.30181 -0.2358 0 1.0402 -0.00464 0.49005 -4.98906
HIS_1270 -9.67543 0.61453 8.75276 -0.45436 0.15476 0.43204 3.512 -4.1569 -0.00703 -0.03454 -2.83658 -0.53452 0 0 0 0 0 0.04444 0.0321 0.00165 0 2.82907 0.09299 0 -0.45461 -0.18206 0.44328 -1.42641
GLN_1271 -5.43571 0.35994 6.61605 -0.27024 0.03948 0.20538 3.18358 -3.00163 -0.00875 -0.12362 -3.88127 -0.50165 0 0 0 -0.84946 0 0.01021 -0.00822 0.01999 0 2.83115 -0.03744 0 -0.18838 -0.21551 0.41462 -0.84148
TYR_1272 -8.40082 0.63021 5.04251 -0.53408 0.35436 0.22976 3.13075 -3.00127 -0 -0 -2.35224 -0.38159 0 0 0 0 0 0.10224 -0.0283 0.12389 0 4.12892 0.05968 0.00535 1.2797 -0.13067 0.51406 0.77249
LEU_1273 -6.68387 0.39389 3.02051 -0.66351 0.14348 0.23878 1.47626 -2.11025 -9e-05 -0.00076 -0.70533 0.07606 0 0 0 0 0 0.01269 -0.00175 0.03118 0.94738 0 -0.22829 0 0.18072 -0.1306 0.58177 -3.42173
GLN_1274 -3.11688 0.1451 4.32628 -0.43437 0.25618 0.30336 1.80231 -1.86329 -0.01676 -0.13438 -2.47212 -0.53362 0 0 0 -0.62466 0 0.1354 0.3155 0.07513 0 3.69369 0.00592 0 -0.18838 0.10242 0.80738 2.58422
SER_1275 -2.27167 0.20705 2.8617 -0.02715 0.00648 0.02753 1.0584 -1.25021 -0.02379 -0.16892 -1.14088 0.02415 0 0 0 0 0 0.1198 0.00344 0.00544 0.60003 0 -0.09249 0.63269 -0.77834 0.14854 1.11151 1.05331
ARG_1276 -3.91388 0.28544 3.1451 -0.61379 0.07902 0.36593 1.17273 -1.50843 -0.01526 -0.12527 -0.16762 0.22696 0 0 0 0 0 0.09416 0.18907 0.10387 2.1677 0 -0.13891 0 -1.2888 0.25505 0.88047 1.19355
ASP_1277 -2.68078 0.21089 4.10263 -0.09723 0.00069 0.28683 1.70418 -1.73097 -0 -0 -1.70266 -0.97751 0 0 -0.88535 0 0 0.38099 0.16683 0.00276 0 3.63208 -0.29944 0 -2.3716 1.05299 0.58064 1.37597
GLN_1278 -2.69207 0.23792 3.21442 -0.61265 0.10865 0.61554 1.3546 -1.42993 -0.0188 -0.12347 -1.77785 -0.41812 0 0 -0.88535 0 0 0.13664 -0.01292 0.02818 0 1.57138 0.33149 0 -0.18838 1.11484 0.42996 0.98407
VAL_1279 -4.45637 0.91152 1.07865 -0.3819 0.51192 0.08996 0.92654 -1.20534 -0.02514 -0.16292 -0.86273 -0.13353 0 0 -0.74377 0 0 0.02834 0.18773 0.00134 1.23786 0 0.01298 0 1.9342 0.37443 0.96668 0.29046
PRO_1280 -5.83315 0.56565 1.69252 -0.12921 0.0052 0.0962 1.01466 -1.03148 -0 -0 -0.51319 0.19286 0 0 0 0 0 0.05263 -0.10294 0.0612 0.12102 0 -0.95058 0 -2.4119 -0.34149 1.16064 -6.35137
SER_1281 -4.53999 0.48813 4.32858 -0.02616 0 0.04406 2.29986 -2.21209 -0.0401 -0.2098 -1.58376 -0.69326 0 0 -1.12462 0 0 0.03337 0.11245 0.01033 0.24538 0 -0.3512 0.60533 -0.77834 0.71592 0.57844 -2.09746
HIS_D_1282 -7.79135 0.89977 4.87694 -0.39476 0.00802 0.47798 2.12404 -2.72577 -0.03721 -0.16283 -0.79656 -0.31686 0 0 -0.53987 0 0 0.00081 -0.02281 0.00964 0 1.96935 -0.32544 0 -0.45461 1.16579 0.38936 -1.64638
ILE_1283 -5.79885 0.31189 2.20917 -0.4502 0.31172 0.09318 2.11844 -1.89302 -0 -0 -2.33777 0.01889 0 0 0 0 0 0.01589 0.12006 0.02876 0.33711 0 -0.76233 0 0.73287 -0.10446 0.45229 -4.59637
MET_1284 -8.36036 0.78792 3.26147 -0.33815 0.10463 0.06687 2.36528 -1.94862 -0.01529 -0.05968 -2.87041 0.18407 0 0 0 0 0 0.00762 0.00826 0.17914 1.34174 0 0.03457 0 0.60916 -0.20599 0.6514 -4.19638
SER_1285 -4.74443 0.24305 3.94012 -0.03476 0 0.07089 1.26633 -1.79458 -0.03926 -0.26946 -1.5321 0.04757 0 0 -0.37166 0 0 0.01185 0.01825 0.00031 0.04845 0 -0.52682 1.72246 -0.77834 -0.15486 0.66784 -2.20914
VAL_1286 -7.19592 0.36138 0.9681 -0.31278 0.19076 0.07135 1.60043 -1.60055 -0.00083 -0.00892 -0.89659 -0.20503 0 0 -0.43402 0 0 0.072 -0.05298 0.03675 0.15058 0 -0.38026 0 1.9342 -0.16261 0.46632 -5.39864
LEU_1287 -7.80329 0.8632 2.13771 -0.48555 0.29491 0.12433 1.37856 -1.85998 -0.01745 -0.13771 -1.1336 0.06198 0 0 -0.37166 0 0 0.05773 0.0259 0.97994 1.90462 0 -0.32062 0 0.18072 -0.10505 0.56943 -3.65588
ASP_1288 -5.02462 0.53385 8.46586 -0.18034 0.00018 0.59963 3.64409 -3.46103 -0.02727 -0.24334 -7.18413 -0.35996 0 0 -0.48884 -0.68236 0 0.21751 0.0836 0.121 0 2.92476 -0.25613 0 -2.3716 2.47171 0.88192 -0.33549
MET_1289 -7.9267 1.85259 3.5195 -0.83709 0.7892 0.36989 0.89788 -1.93037 -0 -0 0.42974 -0.73338 0 0 0 0 0 0.06358 0.03652 0.79364 1.92246 0 0.35992 0 0.60916 2.91237 0.94619 4.07508
GLY_1290 -3.86058 0.61518 3.66094 -0.00013 0 0 1.67961 -1.93187 -0 -0 -2.2226 -0.26682 0 0 -0.48884 0 0 0.17306 0.05649 0 0 0 0.99255 0 0.83697 0.86705 0.64081 0.75181
GLN_1291 -4.73392 0.14212 4.84114 -0.27739 0.03422 0.21771 2.06265 -2.09409 -0.04013 -0.30833 -0.42061 -0.20453 0 0 0 -0.71293 0 0.02503 -0.04859 0.05705 0 3.75716 0.1058 0 -0.18838 0.26667 0.30668 2.78731
GLY_1292 -1.43593 0.03373 1.61911 -6e-05 0 0 0.38428 -0.77909 -0.00231 -0.02702 0.31968 -0.39391 0 0 0 0 0 0.03232 -0.16753 0 0 0 -1.47241 0 0.83697 -0.78757 0.32288 -1.51687
ILE_1293 -6.71531 0.72469 1.8643 -0.47416 0.33242 0.08507 1.54213 -1.84035 -0.00457 -0.067 -0.18872 0.10693 0 0 0 0 0 0.01814 0.01874 0.04097 0.51206 0 -0.56745 0 0.73287 -0.37954 0.36712 -3.89167
LEU_1294 -6.87771 0.78962 2.46349 -0.50303 0.26278 0.15173 1.61291 -1.78929 -0 -0 -1.14253 0.00483 0 0 0 0 0 0.06489 0.03551 0.10296 0.50321 0 0.13363 0 0.18072 0.54754 0.47151 -2.98723
HIS_D_1295 -4.95467 0.24363 4.65867 -0.6005 0.00392 0.61858 2.16286 -2.36101 -0.00231 -0.02702 -1.40489 -0.30751 0 0 0 0 0 0.01143 -0.01494 0.05251 0 1.56968 -0.17249 0 -0.45461 0.47634 0.47537 -0.02696
ASN_1296 -6.08126 0.36991 5.47105 -0.18375 0.04877 0.28198 1.93302 -2.61273 -0.01785 -0.11022 -1.21996 -0.32503 0 0 0 0 0 0.00875 -0.03193 0.0004 0 1.45832 0.14396 0 -0.93687 0.08563 0.29268 -1.42512
THR_1297 -6.71044 0.47565 4.85552 -0.19208 0.09598 0.07241 2.50691 -2.63778 -0 -0 -1.74947 -0.47577 0 0 0 -0.62603 0 0.02638 0.03236 0.11194 0.20835 0 0.01406 2.26975 -1.0874 0.03179 0.32615 -2.45172
SER_1298 -6.21135 0.88851 6.07065 -0.02577 0 0.05893 3.21467 -3.02749 -0.0048 -0.04299 -2.72283 -0.58021 0 0 0 0 0 0.03534 0.17341 0.0256 0.81801 0 0.32228 0.60708 -0.77834 0.06819 0.45053 -0.66059
ASP_1299 -6.47643 0.51561 8.45453 -0.21469 0.00026 0.69482 3.58692 -3.708 -0.02597 -0.26255 -5.25618 -0.09254 0 0 0 -0.70184 0 0.05781 0.00623 0.01067 0 3.29846 0.27029 0 -2.3716 -0.04783 0.60464 -1.65739
LEU_1300 -8.08754 0.88299 4.79096 -0.49971 0.1828 0.10761 3.04018 -3.04963 -0 -0 -2.01848 0.26166 0 0 0 0 0 0.03801 -0.01677 0.03761 0.49746 0 -0.23781 0 0.18072 -0.18827 0.85342 -3.22479
TYR_1301 -9.50829 0.76578 5.11366 -0.96449 0.12971 0.41244 3.59748 -3.20594 -0 -0 -2.84858 -0.29458 0 0 0 0 0 0.03646 -0.00888 0.12887 0 1.98143 -0.27111 0.00017 1.2797 -0.10742 0.73606 -3.02754
GLY_1302 -4.34268 0.18152 4.97939 -5e-05 0 0 2.42875 -2.48347 -0.00025 -0.00496 -2.5484 -0.40846 0 0 0 0 0 0.02308 -0.09232 0 0 0 0.23678 0 0.83697 0.55043 0.33054 -0.3131
LEU_1303 -8.94801 0.91616 5.15116 -0.65751 0.47768 0.25572 2.85539 -3.09987 -0 -0 -2.84062 -0.10834 0 0 0 0 0 0.00832 -0.005 0.02053 1.05853 0 -0.1757 0 0.18072 0.65972 0.37194 -3.87919
ILE_1304 -8.26372 0.63066 3.08934 -0.50053 0.33541 0.10531 2.33211 -2.56012 -0.0034 -0.02377 -2.07585 -0.19233 0 0 0 0 0 0.02454 -0.02956 0.01301 0.69207 0 -0.3486 0 0.73287 0.05791 0.67657 -5.30809
THR_1305 -6.53803 0.50843 5.93398 -0.20664 0.13003 0.07473 3.22373 -2.95691 -0 -0 -3.5761 -0.0579 0 0 0 0 0 0.00579 0.00556 0.0014 0.07466 0 0.01945 2.27817 -1.0874 -0.00823 0.50763 -1.66766
GLU_1306 -7.93548 0.60868 8.48643 -0.62059 0.157 1.13974 3.70566 -3.79574 -0.01171 -0.13098 -5.0933 -0.68816 0 0 0 -0.32391 0 0.00391 0.0234 0.03909 0 3.53488 -0.28412 0 -2.7348 -0.25216 0.31015 -3.86202
GLN_1307 -9.04001 0.72453 7.1504 -0.66572 0.16101 0.71049 2.93571 -3.48939 -0.05034 -0.31771 -2.96948 -0.36533 0 0 0 0 0 0.02471 0.47586 0.0613 0 2.92693 -0.23557 0 -0.18838 -0.47488 0.45248 -2.1734
PHE_1308 -9.84787 0.99428 3.66624 -1.02433 0.13964 0.46875 2.92493 -2.99385 -0 -0 -2.36969 0.0905 0 0 0 0 0 0.03549 -0.0183 2e-05 0 1.87489 -0.32632 0 1.0402 -0.21815 0.65117 -4.91241
LEU_1309 -8.55982 0.63058 5.47655 -0.46857 0.19904 0.10848 2.84684 -3.36772 -0 -0 -2.08868 0.21939 0 0 0 0 0 0.01222 0.02747 0.06998 0.28606 0 -0.2851 0 0.18072 -0.21908 0.56652 -4.36512
CYS_1310 -7.7623 0.88161 6.14215 -0.05112 0 0.01652 3.10077 -2.91242 -0 -0 -3.35498 0.03659 0 0 0 0 0 0.01294 0.20343 0.02395 0.31922 0 0.25921 0 3.6196 0.02584 0.42174 0.98275
TYR_1311 -8.29786 1.18644 4.19106 -0.92072 0.07585 0.33342 3.00055 -2.93768 -0.01378 -0.19236 -2.57227 -0.30763 0 0 0 0 0 0.02447 -0.00629 0.10538 0 1.81157 -0.42861 0.00199 1.2797 0.26336 0.36845 -3.03495
ALA_1312 -6.04452 0.27382 3.82646 -0.02087 0 0 2.90425 -2.7632 -0.00294 -0.01439 -2.44747 -0.36176 0 0 0 0 0 0.01339 0.0581 0 0 0 -0.28072 0 1.8394 -0.16987 0.37238 -2.81795
LEU_1313 -8.15375 0.55245 4.96735 -0.46072 0.14734 0.10245 3.01714 -2.99551 -0.00032 -0.00115 -2.69124 0.2234 0 0 0 0 0 0.00595 0.0273 0.05695 0.40832 0 -0.26057 0 0.18072 -0.35634 0.45566 -4.77457
ASP_1314 -4.31638 0.23328 5.69997 -0.19524 0 0.6369 2.6224 -2.60448 -0 -0 -1.45866 -0.24732 0 0 0 0 0 0.00935 -0.02093 0.02572 0 3.04688 0.31555 0 -2.3716 -0.05077 0.46295 1.78763
LEU_1315 -6.58067 0.58398 2.4914 -0.63446 0.21467 0.23247 1.5206 -1.95474 -0.00012 -0.00231 -0.8678 -0.08937 0 0 0 0 0 0.00947 0.02118 0.13221 1.47826 0 -0.21917 0 0.18072 0.04932 0.58189 -2.85247
LEU_1316 -8.83762 1.01933 2.97459 -0.51447 0.23839 0.13134 1.9536 -2.47098 -0 -0 -1.57089 0.23831 0 0 -0.20598 0 0 0.00747 0.06115 0.06864 0.36293 0 -0.27079 0 0.18072 0.01744 0.89876 -5.71807
TYR_1317 -8.58932 0.80939 3.77953 -0.67617 0.07219 0.38986 1.81147 -2.32509 -0.01653 -0.13621 -1.50862 -0.1969 0 0 0 0 0 0.01032 -0.0533 7e-05 0 2.04895 -0.29457 0.03631 1.2797 -0.16333 0.80362 -2.9186
ASP_1318 -2.25459 0.20802 2.85898 -0.12098 0.05032 0.38568 1.15945 -1.3334 -0.00052 -0.00782 -0.6529 -0.7237 0 0 0 0 0 0.01015 -0.10008 0.01722 0 2.53394 -0.58412 0 -2.3716 -0.49423 0.35046 -1.06974
VAL_1319 -7.0706 0.91892 1.67941 -0.32162 0.22799 0.07072 1.35529 -1.8182 -0.00032 -0.00115 -0.44468 -0.37761 0 0 0 0 0 0.01346 -0.02214 0 0.14488 0 -0.44079 0 1.9342 -0.47643 0.34023 -4.28844
ILE_1320 -4.05149 0.52136 3.18984 -0.49768 0.49103 0.13044 2.04441 -1.68719 -0 -0 -2.10607 -0.27843 0 0 0 0 0 0.0182 0.21819 0.01307 0.23782 0 -0.37226 0 0.73287 -0.13387 1.02877 -0.50098
PRO_1321 -6.16107 0.92411 2.78176 -0.20933 0.01829 0.15258 1.24551 -1.31436 -0 -0 -2.67359 -0.10625 0 0 0 0 0 0.0177 0.28064 0.01252 0.22659 0 -0.19452 0 -2.4119 0.21833 1.18801 -6.00496
VAL_1322 -4.46575 0.39558 3.64697 -0.27109 0.1476 0.05843 2.40765 -2.08647 -0 -0 -2.43137 -0.41893 0 0 0 0 0 0.08889 -0.08284 0.00042 0.22995 0 -0.6104 0 1.9342 0.03141 0.68875 -0.73702
THR_1323 -5.37603 0.94657 2.82978 -0.11713 0.09187 0.0905 1.51178 -1.73789 -0.02856 -0.17701 -0.85513 -0.53728 0 0 0 0 0 0.05859 0.03566 0.00941 0.15492 0 -0.34061 2.27995 -1.0874 -0.32483 0.56769 -2.00514
TYR_1324 -8.90003 0.66534 3.77843 -0.61765 0.03459 0.34113 3.40518 -2.85826 -0 -0 -3.87083 -0.23413 0 0 0 -0.49713 0 0.07603 -0.00695 0.0049 0 1.99507 -0.17767 0.10554 1.2797 -0.24305 0.53844 -5.18133
THR_1325 -5.13496 0.18348 4.16779 -0.11588 0.04321 0.08627 2.40883 -2.1485 -0.01041 -0.11754 -2.40973 -0.69518 0 0 0 0 0 0.02623 -0.00421 0.00656 0.2633 0 -0.25964 2.34432 -1.0874 -0.13315 0.48075 -2.10583
SER_1326 -4.59588 0.61046 4.79194 -0.03118 0.02505 0.03009 2.58988 -2.2099 -0.03575 -0.17612 -2.56466 0.27233 0 0 0 0 0 0.07857 -0.06196 7e-05 0.59312 0 -0.11064 0.64748 -0.77834 0.2976 0.59996 -0.02788
SER_1327 -4.65298 0.33016 4.48512 -0.02735 0 0.06966 1.8803 -2.12395 -0.0048 -0.04299 0.2668 -0.54624 0 0 0 0 0 0.18513 0.14153 0.0058 1.32946 0 0.2989 0.60357 -0.77834 2.88005 0.77358 5.0734
ASP_1328 -2.955 0.29008 4.31516 -0.09908 6e-05 0.29408 1.69918 -1.89517 -0.01031 -0.1243 -2.12248 -0.47732 0 0 0 0 0 0.39237 0.11776 0.00609 0 2.27909 -0.00611 0 -2.3716 2.68179 0.55396 2.56827
ASP_1329 -4.86557 0.27524 6.16936 -0.23798 0.05228 0.84399 2.85796 -2.73442 -0.03982 -0.24038 -5.32081 -0.94052 0 0 -0.85472 0 0 0.12256 -0.00141 0.00086 0 2.07448 0.33111 0 -2.3716 0.48569 0.55493 -3.83875
GLN_1330 -7.25075 0.721 6.16298 -0.45902 0.116 0.39638 3.23207 -2.95833 -0.00029 -0.00167 -3.8266 -0.64776 0 0 0 -0.93441 0 0.08804 0.02032 0.02454 0 3.07408 0.12427 0 -0.18838 0.52317 0.625 -1.15937
VAL_1331 -6.96741 0.506 2.24535 -0.35813 0.19512 0.08685 2.70559 -2.01746 -0 -0 -2.64 -0.11343 0 0 0 0 0 0.09596 -0.05376 0.00378 0.76269 0 -0.70537 0 1.9342 0.08785 0.38975 -3.84242
SER_1332 -5.36653 0.62046 4.18834 -0.0327 0.00219 0.05954 2.81735 -2.23666 -0.01307 -0.12971 -2.30151 -0.83085 0 0 0 0 0 0.01206 -0.07225 0.01555 0.30354 0 0.17018 0.69255 -0.77834 0.16428 0.28986 -2.42573
LEU_1333 -7.4407 0.62573 3.07859 -0.48663 0.2125 0.1164 3.07227 -2.40016 -0.0131 -0.04725 -2.65242 0.04941 0 0 0 0 0 0.0141 -0.00187 0.15288 1.07961 0 -0.36183 0 0.18072 0.30031 0.38952 -4.13191
ILE_1334 -8.29438 0.84623 2.59019 -0.46153 0.39786 0.09616 2.03497 -2.18734 -0.01866 -0.11975 -2.22965 -0.003 0 0 0 0 0 0.00296 0.05842 0.11949 0.30333 0 -0.72149 0 0.73287 -0.17831 0.55139 -6.48023
LYS_1335 -4.9891 0.2831 5.41771 -0.61439 0.21566 0.258 2.42144 -2.31163 -0.07887 -0.3116 -4.60575 0.3482 0 0 0 0 0 0.011 -0.06537 0.04745 2.06522 0 0.10531 0 -1.5107 -0.2005 0.49629 -3.01852
ILE_1336 -6.48617 1.00474 1.16542 -0.60321 0.39562 0.11625 0.66043 -1.51716 -0.06417 -0.31583 -0.66598 0.35523 0 0 0 0 0 0.11563 0.0104 0.03682 0.92864 0 -0.71045 0 0.73287 -0.15303 1.21143 -3.78252
PRO_1337 -3.01237 0.9029 2.34562 -0.14354 0.00179 0.10827 1.14688 -1.02789 -0 -0 -0.79245 0.14821 0 0 0 0 0 0.54396 0.47141 0.03622 0.08529 0 -1.12008 0 -2.4119 -0.33301 1.76143 -1.28926
CYS_1338 -2.02886 0.27271 1.71112 -0.10733 0.00682 0.06478 0.34555 -0.80437 -0.00346 -0.03394 -0.56673 -0.27632 0 0 0 0 0 0.03733 0.00449 0.00672 0.10915 0 -0.25947 0 3.6196 0.55423 0.98151 3.63352
LEU_1339 -5.12117 0.32944 1.36459 -0.58989 0.24575 0.18275 0.29376 -1.36325 -0 -0 0.46109 0.00039 0 0 0 0 0 0.05373 -0.00979 0.04321 1.44278 0 -0.30921 0 0.18072 0.67571 0.61755 -1.50182
SER_1340 -4.35069 0.30479 5.03597 -0.02663 0 0.04645 2.56882 -2.26521 -0 -0 -2.13161 -1.16847 0 0 -0.89605 0 0 0.04396 -0.0147 0.03136 1.26055 0 -0.40787 0.62166 -0.77834 -0.15968 0.63977 -1.64592
ASP_1341 -2.32157 0.14741 3.1943 -0.10962 0.00692 0.33507 1.49373 -1.48187 -0.02311 -0.17846 -1.42418 -0.34424 0 0 0 -0.3329 0 0.03946 -0.0901 0.15149 0 1.7647 -0.01782 0 -2.3716 -0.30246 0.40794 -1.4569
GLU_1342 -2.39362 0.30964 2.75271 -0.22542 0.03025 0.32711 1.17013 -1.16134 -0 -0 -0.4118 -0.60654 0 0 -0.89605 0 0 0.03531 -0.08408 0.00428 0 3.1584 -0.33696 0 -2.7348 -0.59388 0.25897 -1.39771
LYS_1343 -3.50279 0.40701 3.77344 -0.32315 0.0512 0.18919 1.46693 -1.66415 -0.04071 -0.17409 -1.27031 -0.30595 0 0 -0.54261 0 0 0.02187 -0.0372 0.00888 1.81073 0 0.05314 0 -1.5107 -0.45875 0.20827 -1.83975
CYS_1344 -2.68387 0.16013 3.1305 -0.06595 0.02524 0.02417 1.22721 -1.49192 -0.00782 -0.04801 -0.96467 -0.79239 0 0 0 0 0 0.03624 -0.08993 0.00707 0.04863 0 0.26596 0 3.6196 0.04182 0.24205 2.68409
GLN_1345 -4.93083 0.34864 4.68169 -0.65503 0.13437 0.66726 1.59466 -2.08711 -0.07506 -0.47338 -0.75316 -0.60829 0 0 -0.54261 0 0 0.10015 -0.00819 0.01496 0 2.05201 -0.094 0 -0.18838 0.04396 0.42747 -0.35089
ASP_1346 -6.4034 1.11044 7.74794 -0.11838 0.00089 0.35172 3.87284 -3.32096 -0 -0 -3.80133 -1.11589 0 0 -1.12927 -0.37614 0 0.5498 0.13588 0.01435 0 4.30672 -0.10053 0 -2.3716 -0.04927 0.94926 0.25306
ARG_1347 -5.49331 0.59005 5.56159 -0.67141 0.62135 0.52195 2.0561 -2.54486 -0.01393 -0.06943 -3.18501 0.65418 0 0 0 -0.70904 0 0.82301 0.10872 0.91046 3.57992 0 -0.16078 0 -1.2888 -0.12027 2.02708 3.19756
THR_1348 -4.47972 0.704 4.32903 -0.11817 0.06731 0.0574 2.20204 -2.16636 -0.02223 -0.09285 -1.62277 -1.2079 0 0 -1.12927 0 0 0.33773 0.05993 0.00499 0.22222 0 -0.0224 2.26447 -1.0874 -0.29965 1.74094 -0.25865
GLU_1349 -4.43509 0.44925 5.27389 -0.42771 0.05128 0.81813 2.56553 -2.27392 -0.04086 -0.34006 -0.63709 -0.51037 0 0 0 0 0 0.14869 -0.00526 0.02498 0 3.28035 -0.35924 0 -2.7348 -0.4364 0.6282 1.03949
LEU_1350 -6.85112 0.78657 2.89562 -0.50598 0.25251 0.1383 2.64683 -2.31639 -0 -0 -1.99062 0.19586 0 0 0 0 0 0.05932 -0.06417 0.01733 0.19951 0 0.0048 0 0.18072 -0.35302 0.41079 -4.29314
LEU_1351 -8.56862 0.991 4.17415 -0.70939 0.28085 0.29397 2.77866 -2.94839 -0 -0 -2.68898 0.07075 0 0 0 0 0 0.01689 0.00956 0.01611 1.33939 0 -0.30465 0 0.18072 -0.25536 0.47636 -4.84698
GLU_1352 -6.36422 0.37152 6.06829 -0.33215 0.07811 0.39156 2.34663 -2.79544 -0.03706 -0.2453 -2.28264 -0.59499 0 0 0 0 0 0.00923 0.0417 0.04078 0 3.31771 -0.08291 0 -2.7348 -0.32432 0.48668 -2.64162
MET_1353 -8.82405 0.73266 3.31911 -0.49122 0.16632 0.05875 2.05289 -2.38124 -0.02647 -0.12276 -1.63145 -0.13175 0 0 0 0 0 0.01152 0.03646 0.03836 2.16471 0 0.04076 0 0.60916 -0.06445 0.25369 -4.18901
VAL_1354 -7.38863 0.62085 2.92064 -0.31125 0.22668 0.07069 2.58735 -2.521 -0 -0 -1.98306 -0.04122 0 0 0 0 0 0.00918 -0.05764 0.06843 0.03099 0 -0.31224 0 1.9342 0.06439 0.1928 -3.88886
CYS_1355 -7.61291 0.35393 4.82737 -0.0494 0 0.01701 3.02983 -2.62006 -0 -0 -3.08764 -0.07723 0 0 0 0 0 0.01032 0.07072 0.00526 0.28107 0 0.29119 0 3.6196 0.08489 0.32213 -0.53389
PHE_1356 -10.8971 1.27006 4.00978 -0.88872 0.06263 0.36928 3.01551 -3.12241 -0.00455 -0.05331 -2.76632 0.08746 0 0 0 0 0 0.01836 0.08847 0.14229 0 2.29619 -0.05147 0 1.0402 0.00554 0.53001 -4.84813
HIS_1357 -7.20301 0.39399 6.88395 -0.59938 0.00565 0.59932 3.17969 -3.4508 -0 -0 -3.12262 -0.34443 0 0 0 0 0 0.02266 0.03451 0.03282 0 1.57321 -0.18025 0 -0.45461 -0.00794 0.46792 -2.16935
GLU_1358 -6.98629 0.56172 8.95212 -0.69339 0.225 1.30968 4.42326 -3.82394 -0 -0 -4.82164 -0.67266 0 0 -0.92374 0 0 0.01151 0.07904 0.05973 0 3.59291 -0.20572 0 -2.7348 -0.19774 0.33191 -1.51305
PHE_1359 -9.9338 1.26398 5.08708 -0.83055 0.04242 0.20688 3.03419 -3.17549 -0 -0 -2.11964 -0.12893 0 0 0 0 0 0.06431 0.02153 0.19388 0 1.73292 -0.49906 0 1.0402 -0.19192 0.56502 -3.62697
LEU_1360 -7.45881 0.62542 3.37229 -0.47998 0.16824 0.11272 2.23669 -2.52031 -0 -0 -2.15279 0.20802 0 0 0 0 0 0.04188 -0.04844 0.01532 0.33371 0 -0.28561 0 0.18072 -0.08647 0.70558 -5.03181
SER_1361 -6.10596 0.5603 6.80956 -0.02648 0 0.04939 3.41282 -3.22604 -0 -0 -3.03849 -0.47319 0 0 -0.62117 0 0 0.10268 -0.03253 0.21207 0.84885 0 0.31772 1.72679 -0.77834 -0.13452 0.89203 0.49551
SER_1362 -5.19607 0.38945 6.68198 -0.03618 0.00575 0.02638 3.28472 -3.01944 -0 -0 -3.6252 0.06762 0 0 -0.49737 0 0 0.0228 -0.06815 0.01808 1.3016 0 -0.39434 1.82086 -0.77834 -0.1754 0.87463 0.7034
LYS_1363 -8.91273 0.79622 9.98645 -0.54421 0.18354 0.34789 4.50854 -4.17567 -0.01347 -0.02339 -5.40772 0.00213 0 0 0 0 0 0.06764 0.21839 0.1388 1.9731 0 -0.13512 0 -1.5107 -0.44618 0.62133 -2.32513
LEU_1364 -7.84073 0.64863 4.01581 -0.40364 0.11005 0.0619 3.12303 -2.75915 -0.01402 -0.04125 -1.2095 0.15251 0 0 0 0 0 0.11927 0.00527 0.00803 0.61993 0 0.30167 0 0.18072 0.14351 0.99181 -1.78613
ASN_1365 -6.13718 0.48505 5.83832 -0.19563 0.0484 0.32087 3.14276 -2.90523 -0.02614 -0.1351 -1.24774 -0.58472 0 0 -1.13933 0 0 0.06441 0.00662 0.05145 0 2.47457 -0.53349 0 -0.93687 0.41227 0.86654 -0.13017
LYS_1366 -8.11189 0.95672 8.08636 -0.82189 0.37271 1.05977 3.82533 -3.49213 -0 -0 -2.70676 -0.37315 0 0 -0.62117 0 0 0.08275 -0.02784 0.98886 2.29429 0 0.3147 0 -1.5107 0.76186 0.64819 1.72602
PHE_1367 -6.1486 0.25807 4.21154 -0.74921 0.04649 0.05938 2.20657 -2.45855 -0.02021 -0.1298 -1.57112 -0.39461 0 0 0 0 0 0.15173 -0.00038 0.02776 0 2.12271 0.09846 0 1.0402 0.46521 0.56005 -0.22431
ILE_1368 -7.77813 1.07046 4.22005 -0.62607 0.52803 0.1141 2.6247 -2.68997 -0.00649 -0.02878 -1.35545 0.53244 0 0 -0.92374 0 0 0.06475 -0.07112 0.01156 0.88674 0 -0.57053 0 0.73287 -0.54726 0.55604 -3.25582
SER_1369 -5.57916 1.00051 6.13539 -0.03006 6e-05 0.04966 3.30417 -2.72406 -0.00019 -0.00089 -2.97102 -0.94807 0 0 -0.74015 0 0 0.0866 0.03399 0.01608 1.12633 0 -0.07197 0.61 -0.77834 -0.62311 1.2201 -0.88414
PRO_1370 -6.28265 1.11058 3.65762 -0.07283 0 0.04498 1.023 -1.52855 -0 -0 1.07951 0.59001 0 0 0 0 0 0.04431 -0.14869 0.03763 0.35265 0 -0.71913 0 -2.4119 -0.31482 0.98931 -2.54898
LYS_1371 -5.05446 0.50936 3.26278 -0.32078 0.03925 0.16568 1.34746 -1.49494 -0.02467 -0.15852 -0.56349 -0.07534 0 0 -0.74015 0 0 0.0451 -0.08778 0.13023 1.85776 0 -0.01797 0 -1.5107 -0.12279 0.3816 -2.43237
SER_1372 -4.78793 0.70877 4.85039 -0.0333 0.00033 0.02113 2.87752 -2.33283 -0.00424 -0.0487 -2.99018 0.11249 0 0 -0.57835 0 0 0.03073 0.07436 0.03902 0.4562 0 -0.04819 1.74454 -0.77834 -0.42106 0.40367 -0.70399
VAL_1373 -6.10506 1.03476 2.44642 -0.25902 0.19772 0.05103 2.51061 -2.14448 -0 -0 -2.11773 -0.21945 0 0 0 0 0 0.08124 -0.03799 0 0.40231 0 -0.59454 0 1.9342 -0.36995 0.48476 -2.70518
ILE_1374 -8.28136 1.1478 1.85773 -0.47506 0.35314 0.09863 2.39362 -2.02693 -0 -0 -3.32194 -0.08099 0 0 0 0 0 0.01553 -0.01032 0.06556 0.33763 0 -0.7431 0 0.73287 -0.29826 1.02049 -7.21493
GLY_1375 -4.25044 0.29008 3.23964 -0.0012 0 0 2.03941 -1.95735 -0.00992 -0.05311 -1.56273 -0.33583 0 0 0 0 0 0.01204 -0.09126 0 0 0 -1.49605 0 0.83697 0.10504 0.9152 -2.31951
THR_1376 -3.43465 0.17938 2.56958 -0.12258 0.06688 0.07334 0.951 -1.55248 -0.03372 -0.24118 -0.5541 -1.10139 0 0 -0.97198 0 0 0.03148 -0.0384 0.0151 0.08865 0 -0.58298 2.28247 -1.0874 0.12042 0.53884 -2.80371
PHE_1377 -7.44537 0.90374 1.61052 -0.99351 0.06952 0.38303 1.68839 -1.86149 -0.01166 -0.05179 -0.92649 0.06994 0 0 -0.31486 0 0 0.04235 0.02731 0.15691 0 2.12018 -0.10522 0 1.0402 0.20183 0.62891 -2.76758
VAL_1378 -7.84406 1.24446 0.84881 -0.37749 0.28598 0.09543 1.5063 -1.92828 -0 -2e-05 -0.8447 -0.24638 0 0 -2.17654 0 0 0.03722 -0.01907 0.01677 0.95295 0 -0.765 0 1.9342 0.18711 0.57279 -6.51952
ALA_1379 -4.84171 0.43095 2.06185 -0.02307 0 0 2.42257 -1.84454 -0.01166 -0.05178 -2.61287 -0.31458 0 0 0 0 0 0.01221 -0.00162 0 0 0 0.16027 0 1.8394 -0.01427 0.45498 -2.33388
GLU_1380 -5.7782 0.49046 4.24583 -0.28678 0.06431 0.34573 1.84016 -2.05895 -0 -0 -2.9038 -0.26185 0 0 -0.88572 0 0 0.02698 0.00657 0.06096 0 3.20916 -0.02055 0 -2.7348 0.25871 0.24333 -4.13844
PHE_1381 -9.61803 0.60528 3.37511 -0.50866 0.05788 0.04554 1.81634 -2.46528 -0 -0 -2.00949 -0.27938 0 0 0 0 0 0.04139 -0.0201 0.07476 0 2.71239 -0.3212 0 1.0402 0.48091 0.68489 -4.28744
LYS_1382 -4.76323 0.42941 5.34433 -0.29921 0.03614 0.17902 2.50907 -2.10767 -0.02821 -0.09574 -3.35707 -0.34783 0 0 -1.33827 0 0 0.02172 -0.09943 0.75407 1.55454 0 -0.15454 0 -1.5107 0.21773 1.0957 -1.96016
SER_1383 -2.58566 0.2185 2.56412 -0.02846 0.01817 0.02834 0.58975 -1.29713 -0.0177 -0.12457 -0.60175 0.11131 0 0 0 0 0 0.04619 0.11775 0.00612 0.06339 0 0.47218 0.60149 -0.77834 0.28426 0.8204 0.50837
ARG_1384 -6.78557 0.57446 5.48512 -0.5668 0.07303 0.31161 2.78769 -2.78743 -0.01885 -0.08185 -2.63062 0.45977 0 0 0 -0.72069 0 0.01178 -0.00671 0.07486 2.53295 0 -0.02797 0 -1.2888 0.37332 0.44669 -1.78402
PHE_1385 -8.98417 0.67125 1.74438 -0.65796 0.06268 0.36553 1.43389 -2.00782 -0.00624 -0.02288 -1.94548 0.15359 0 0 0 0 0 0.01446 -0.00992 0.10897 0 2.12795 -0.04983 0 1.0402 -0.13638 0.41167 -5.68611
PHE_1386 -9.98794 1.11413 3.04896 -0.7605 0.15036 0.48139 2.40951 -2.69867 -0.01497 -0.05551 -3.21822 0.29023 0 0 0 0 0 0.01609 -0.07243 0.34381 0 2.21351 -0.07549 0 1.0402 -0.03809 0.60622 -5.20743
VAL_1387 -6.6186 0.71286 2.36505 -0.30169 0.1464 0.05778 2.27205 -2.19021 -0.0152 -0.08976 -2.22346 -0.23088 0 0 0 0 0 0.00726 0.07125 0.00033 0.09174 0 -0.47501 0 1.9342 -0.11971 0.66738 -3.93822
MET_1388 -4.28078 0.44 2.32025 -0.381 0.09532 0.11112 1.1441 -1.55559 -0.00518 -0.06843 -0.02832 0.11159 0 0 0 0 0 0.00896 -0.02994 0.17625 1.24727 0 0.29736 0 0.60916 -0.2022 0.51793 0.52787
GLY_1389 -1.5287 0.09258 1.72603 -6e-05 0 0 0.84441 -0.81907 -0 -0 -0.78493 -0.36734 0 0 -0.95959 0 0 0.11034 -0.0882 0 0 0 -1.48494 0 0.83697 -0.50992 0.52121 -2.4112
GLU_1390 -4.79974 0.41238 5.91181 -0.35628 0.07774 0.4982 3.17057 -2.58336 -0.00518 -0.06843 -4.42002 -0.50074 0 0 0 -0.77076 0 0.07351 0.09007 0.01191 0 3.39835 0.25185 0 -2.7348 -0.16104 0.58318 -1.92078
GLU_1391 -4.07328 0.27562 4.65046 -0.20363 0.0336 0.25935 2.15738 -1.80902 -0.00388 -0.02633 -3.86916 -0.44642 0 0 0 -1.55949 0 0.02789 -0.00771 0.24511 0 3.7622 -0.01135 0 -2.7348 0.22903 0.41055 -2.69388
THR_1392 -4.61532 0.65001 2.60196 -0.17941 0.09941 0.06632 1.13592 -1.42317 -0 -0 -0.88881 -0.09425 0 0 0 0 0 0.02315 0.06561 0.01438 0.05597 0 0.05846 2.35629 -1.0874 -0.17729 0.95122 -0.38694
PRO_1393 -3.49188 1.06255 2.36088 -0.22573 0.31923 0.16523 1.62354 -1.05708 -0 -0 -1.28335 -0.49774 0 0 0 0 0 0.46871 4.63893 0.08253 0.02848 0 -0.41418 0 -2.4119 0.63972 13.6265 15.6345
LEU_1394 -6.546 0.74032 2.67411 -0.54567 0.39176 0.16719 1.91451 -1.93405 -4e-05 -0.00046 -0.69359 0.0806 0 0 0 0 0 0.10666 0.02458 0.05409 0.4763 0 0.69558 0 0.18072 4.78272 13.806 16.3753
LEU_1395 -8.1568 1.4299 2.90054 -0.65001 0.36038 0.24575 2.69873 -2.46856 -0.02674 -0.10882 -2.83935 -0.0941 0 0 0 0 0 0.01269 0.05283 0.16721 1.0415 0 -0.17227 0 0.18072 4.10231 1.32219 -0.0019
THR_1396 -7.5117 0.40593 5.34584 -0.11765 0.06028 0.0504 3.07689 -2.85259 -0 -0 -3.30337 -1.08464 0 0 -1.73876 0 0 0.01423 0.13124 0.06565 0.39135 0 0.15563 2.37995 -1.0874 0.02976 0.56881 -5.02016
LYS_1397 -6.23915 0.39812 4.9221 -0.44369 0.05893 0.2737 2.0691 -2.31198 -0 -0 -1.05273 0.13453 0 0 0 0 0 0.02845 -0.01358 0.12285 2.32817 0 0.05797 0 -1.5107 -0.05164 0.40686 -0.82269
PHE_1398 -8.60838 0.99013 4.48607 -0.60619 0.07951 0.26552 2.389 -2.98473 -0 -0 -1.89585 0.00182 0 0 0 0 0 0.04183 0.01075 0.06239 0 3.03064 -0.1192 0 1.0402 -0.06038 0.34613 -1.53073
VAL_1399 -7.31766 0.66792 3.12461 -0.31072 0.18338 0.07087 2.65373 -2.64074 -4e-05 -0.00046 -2.10684 -0.18743 0 0 0 0 0 0.03072 -0.06797 0.00109 0.09077 0 -0.30037 0 1.9342 -0.13687 0.32253 -3.98928
SER_1400 -6.52464 0.47772 6.84936 -0.03028 0.00021 0.02039 3.50846 -3.37572 -0.01499 -0.14892 -3.33109 0.04731 0 0 0 0 0 0.01554 -0.00834 0.037 0.51019 0 0.3142 1.76758 -0.77834 -0.05163 0.41484 -0.30114
ALA_1401 -4.22433 0.21253 3.72332 -0.02286 0 0 1.95054 -2.32271 -0 -0 -0.49184 -0.36644 0 0 0 0 0 0.0218 0.08066 0 0 0 -0.31802 0 1.8394 -0.22567 0.43683 0.29321
ALA_1402 -5.34282 0.59494 2.42351 -0.02352 0 0 2.3713 -2.29374 -0 -0 -1.49165 -0.3653 0 0 -0.06458 0 0 0.04955 -0.0562 0 0 0 -0.22491 0 1.8394 -0.56509 0.33323 -2.8159
LEU_1403 -7.94504 1.28727 3.16623 -0.48618 0.2223 0.11373 1.90216 -2.50382 -0.00896 -0.07488 -1.45707 0.20027 0 0 0 0 0 0.01639 0.14564 0.06841 0.27473 0 -0.27309 0 0.18072 -0.41618 0.53383 -5.05356
HIS_1404 -7.46055 0.57039 6.30997 -0.34666 0.00616 0.36746 2.52088 -3.41715 -0 -0 -1.31754 -0.18887 0 0 -0.74664 0 0 0.02091 0.15476 0.02375 0 1.66721 0.16445 0 -0.45461 0.16155 0.70768 -1.25686
ASN_1405 -3.061 0.35436 2.26176 -0.20424 0.0369 0.35278 0.94696 -1.30053 -0.00889 -0.09595 -0.56905 -1.04379 0 0 0 0 0 0.04273 -0.09455 0.16199 0 1.86343 -1.00584 0 -0.93687 -0.24351 0.49713 -2.04618
VAL_1406 -4.96205 0.48966 0.63432 -0.31735 0.47911 0.07889 0.59139 -1.42566 -0.01909 -0.13995 0.2206 -0.60413 0 0 0 0 0 0.08434 0.40989 0.05578 0.06737 0 0.64352 0 1.9342 -0.00377 0.46806 -1.31486
LYS_1407 -2.29068 0.14911 2.17159 -0.31216 0.03948 0.15816 0.87726 -1.04789 -0.00889 -0.09595 -0.71727 -0.04798 0 0 0 0 0 0.04074 0.03365 0.00945 2.27186 0 0.06001 0 -1.5107 0.39521 0.53653 0.71154
CYS_1408 -5.61774 0.38828 1.63676 -0.12966 0.09522 0.082 0.64384 -1.12858 -0 -0 0.36397 -1.32222 0 0 0 0 0 0.03949 0.63925 0.07415 0.14539 0 -0.38222 0 3.6196 0.66252 0.51776 0.3278
LYS_1409 -3.41522 0.26346 1.52505 -0.30191 0.02672 0.13574 0.73877 -1.01839 -3e-05 -0.00012 -0.17562 -0.10434 0 0 0 0 0 0.02117 -0.01497 0.00421 1.84819 0 -0.08377 0 -1.5107 0.56336 0.39841 -1.09998
THR_1410 -5.55374 0.80698 4.00691 -0.2319 0.182 0.08892 1.9602 -2.21693 -0.03572 -0.31479 -0.75446 -1.18058 0 0 0 0 0 0.04697 -0.01763 0.01872 0.56715 0 0.05902 2.28944 -1.0874 -0.02144 1.11371 -0.27458
PRO_1411 -5.76205 0.83888 2.73391 -0.07313 0 0.04494 1.57332 -1.3312 -0 -0 -1.1769 0.63077 0 0 0 0 0 0.01823 -0.17309 0.00342 0.2657 0 -0.26299 0 -2.4119 0.1407 1.35152 -3.58986
THR_1412 -4.53091 0.27982 4.4352 -0.19788 0.12564 0.07463 2.11213 -2.23157 -0.02146 -0.18077 -1.19222 -0.50605 0 0 0 0 0 0.01333 0.01755 0.01529 0.05541 0 -0.02058 2.37452 -1.0874 0.067 0.42106 0.02274
GLN_1413 -5.51487 0.382 5.46138 -0.2786 0.05963 0.21833 2.91403 -2.65878 -0.02851 -0.2696 -2.5831 -0.54247 0 0 0 0 0 0.0091 0.04717 0.02073 0 2.72973 -0.17389 0 -0.18838 -0.05787 0.17287 -0.2811
LEU_1414 -7.63182 0.48273 4.27146 -0.68851 0.21107 0.27756 2.69495 -2.71329 -0 -0 -2.06221 0.06514 0 0 0 0 0 0.01233 0.03892 0.09716 0.91615 0 -0.23378 0 0.18072 -0.24375 0.27162 -4.05354
SER_1415 -5.84251 0.55646 6.4954 -0.02578 0 0.06077 3.78558 -3.21625 -0.01964 -0.15983 -4.23041 -0.62226 0 0 -0.66879 0 0 0.00191 0.06159 0.00258 0.64384 0 0.3467 0.80064 -0.77834 0.05424 0.38451 -2.3696
GLU_1416 -5.56092 0.14052 6.57299 -0.21199 0.02099 0.28505 2.62191 -2.92708 -0.02431 -0.2409 -2.96114 -0.57953 0 0 0 0 0 0.00849 -0.0389 0.0336 0 3.00483 -0.29267 0 -2.7348 -0.17782 0.40436 -2.65733
THR_1417 -5.15788 0.26764 5.84456 -0.19995 0.10875 0.07124 3.03534 -2.80438 -0 -0 -3.55862 -0.06326 0 0 0 0 0 0.00776 -0.00142 0.00015 0.05895 0 -0.02624 2.29295 -1.0874 -0.18768 0.30287 -1.09662
ILE_1418 -8.66741 0.81742 3.36902 -0.73128 0.62129 0.27387 2.97101 -2.84342 -0 -0 -2.6258 0.22389 0 0 0 0 0 0.01433 0.03851 0.00701 0.95616 0 -0.00447 0 0.73287 0.05714 0.63147 -4.15838
ASP_1419 -6.33724 0.57789 7.50846 -0.2127 9e-05 0.69115 3.20107 -3.40786 -0.01713 -0.14552 -3.96413 -0.22041 0 0 0 0 0 0.00924 -0.00211 0.02893 0 3.02926 0.3172 0 -2.3716 0.0197 0.62594 -0.66978
THR_1420 -4.8981 0.22412 5.83753 -0.20234 0.1426 0.07286 2.64594 -2.75535 -0 -0 -2.88384 -0.06249 0 0 0 0 0 0.00552 -0.01689 6e-05 0.05536 0 -0.01118 2.29618 -1.0874 0.1814 0.22397 -0.23206
ILE_1421 -7.54879 0.71098 4.45341 -0.51041 0.45982 0.10433 2.65443 -2.91298 -0.01411 -0.13595 -2.79938 -0.07492 0 0 0 0 0 0.00648 -0.07053 0.02376 0.5296 0 -0.46415 0 0.73287 0.10689 0.37681 -4.37183
CYS_1422 -7.3575 0.49257 4.45164 -0.05161 1e-05 0.01996 2.88483 -2.57 -0 -0 -3.15401 -0.14566 0 0 0 0 0 0.01291 0.02431 0.02317 0.32358 0 0.28989 0 3.6196 0.01892 0.599 -0.5184
ASP_1423 -5.59385 0.48209 7.20202 -0.18505 0.00051 0.60554 3.8584 -3.41417 -0 -0 -5.01305 -0.15057 0 0 0 -1.34531 0 0.03768 0.07167 0.44972 0 3.34327 0.22342 0 -2.3716 -0.11311 0.56929 -1.34309
GLN_1424 -5.65465 0.26774 5.5379 -0.27409 0.0599 0.22312 2.41541 -2.90841 -0.01901 -0.19376 -1.90615 -0.51207 0 0 -0.42389 0 0 0.03308 -0.01632 0.09205 0 2.76873 -0.20243 0 -0.18838 -0.28287 0.36269 -0.8214
CYS_1425 -7.89519 0.98472 5.06541 -0.04751 0 0.01438 2.77348 -2.89759 -0 -0 -3.14723 0.02366 0 0 0 0 0 0.01717 -0.03225 0.07736 0.35344 0 0.30184 0 3.6196 0.18585 0.33622 -0.26665
ILE_1426 -9.0121 1.64855 3.91496 -0.72337 0.5922 0.24613 3.10191 -3.24584 -0 -0 -2.01324 0.35693 0 0 0 0 0 0.04544 0.06551 0.06327 0.93833 0 0.14785 0 0.73287 0.26638 0.72185 -2.15238
ALA_1427 -5.91637 0.91351 3.72304 -0.02531 0.00034 0 2.64266 -2.7055 -0 -0 -2.05856 -0.40525 0 0 0 0 0 0.03848 -0.10618 0 0 0 -0.13067 0 1.8394 -0.40786 0.71463 -1.88363
ASN_1428 -5.00249 0.61399 4.2032 -0.21857 0.03091 0.33583 2.01167 -2.27566 -0.00989 -0.04704 -1.98938 -0.65036 0 0 -0.42389 0 0 0.01402 0.09846 0.14412 0 2.52593 -0.61397 0 -0.93687 -0.67783 0.54883 -2.31899
GLY_1429 -2.92514 0.21132 3.31627 -5e-05 0 0 1.44512 -1.67183 -0 -0 -1.08623 -0.3528 0 0 0 0 0 0.01717 -0.18264 0 0 0 -1.33771 0 0.83697 -0.52299 1.08314 -1.16941
VAL_1430 -6.01127 1.06632 1.38907 -0.24705 0.1148 0.04448 1.14055 -1.66467 -0.00989 -0.04704 -0.06871 0.33447 0 0 0 0 0 0.2536 0.18098 0.0754 0.00853 0 0.12565 0 1.9342 1.32642 1.26704 1.2129
SER_1431 -4.71 0.86343 4.26443 -0.03194 0 0.07536 2.48251 -2.19737 -0 -0 -2.19171 0.04674 0 0 -0.78116 0 0 0.08454 0.13915 0.00081 0.20325 0 -0.14575 0.73421 -0.77834 2.14598 0.95735 1.1615
THR_1432 -4.93382 0.18642 3.71881 -0.11813 0.03507 0.0598 1.81356 -2.13581 -0.00334 -0.01888 -2.20308 -1.23484 0 0 0 0 0 0.03897 0.10949 0.0351 0.15818 0 -0.08328 2.29907 -1.0874 0.45108 0.60577 -2.30726
HIS_D_1433 -4.59965 0.28075 5.42311 -0.38269 0.0328 0.37094 2.32402 -2.36549 -0 -0 -1.72619 -0.47977 0 0 0 -0.43032 0 0.00678 0.00241 0.00016 0 2.95375 -0.06961 0 -0.45461 -0.22291 0.38872 1.05222
ILE_1434 -8.63401 0.8531 3.76978 -0.50614 0.36932 0.1038 2.3919 -2.70582 -0 -0 -1.59408 -0.06422 0 0 -0.78116 0 0 0.00908 -0.03577 0.01025 0.60422 0 -0.45168 0 0.73287 -0.02569 0.57292 -5.38135
VAL_1435 -6.64693 0.30708 4.47625 -0.31864 0.22369 0.07395 2.8672 -2.74224 -0 -0 -1.71838 -0.24735 0 0 0 0 0 0.00464 -0.03133 0.00382 0.14052 0 -0.17422 0 1.9342 -0.09867 0.58693 -1.35949
SER_1436 -5.61295 0.38866 6.65193 -0.03098 6e-05 0.02124 3.58304 -3.1294 -0.00568 -0.09539 -3.57084 0.01879 0 0 0 0 0 0.01522 0.00353 0.0081 0.51331 0 0.2998 1.77203 -0.77834 -0.11605 0.44338 0.37946
LYS_1437 -7.45595 0.56398 7.5683 -0.51918 0.13883 0.31003 3.39155 -3.30803 -0 -0 -4.44999 0.14651 0 0 0 -0.42212 0 0.00962 0.313 0.51918 2.18729 0 -0.06562 0 -1.5107 -0.25167 0.47806 -2.3569
ILE_1438 -9.16192 0.79828 4.09446 -0.49898 0.34933 0.09929 3.40407 -3.08315 -0 -0 -2.19089 0.01987 0 0 0 0 0 0.01076 -0.03216 0.01103 0.60987 0 -0.41496 0 0.73287 -0.24907 0.48918 -5.01212
SER_1439 -6.3552 0.62221 6.96102 -0.02315 0 0.02025 3.22313 -3.31727 -0.01238 -0.0784 -2.98858 -0.55235 0 0 0 0 0 0.02852 0.03856 0.04418 0.53933 0 0.31929 0.62364 -0.77834 0.02549 0.45061 -1.20943
ILE_1440 -6.6067 0.49225 6.20275 -0.50454 0.35436 0.10286 2.93573 -3.08198 -0.01447 -0.11142 -2.4535 0.01185 0 0 0 0 0 0.00948 -0.04765 0.02225 0.49672 0 -0.46105 0 0.73287 0.08376 0.42153 -1.41489
ARG_1441 -10.9548 1.00882 9.17414 -1.05897 0.26431 0.68904 4.12276 -4.66198 -0.01249 -0.11513 -3.22634 0.23736 0 0 -0.06458 0 0 0.00529 -0.02216 0.27062 2.30885 0 -0.12628 0 -1.2888 0.00835 0.5871 -2.8549
VAL_1442 -7.89107 0.72472 3.76233 -0.31875 0.22663 0.07362 2.53582 -2.86368 -0 -0 -2.15253 -0.32312 0 0 0 0 0 0.01267 0.02873 0.00635 0.12457 0 -0.3098 0 1.9342 -0.09362 0.85007 -3.67284
ASN_1443 -7.0536 0.3701 7.13307 -0.16837 0.02499 0.25112 3.29687 -3.68132 -0.00483 -0.04369 -3.51885 -0.37355 0 0 -1.09919 0 0 0.02561 0.24633 0.21358 0 1.84132 0.15125 0 -0.93687 -0.10664 0.80693 -2.62573
GLN_1444 -6.88056 0.48065 6.53025 -0.26002 0.04812 0.19192 3.11273 -3.24253 -0.01249 -0.11513 -2.80963 -0.49465 0 0 0 0 0 0.00416 0.1229 0.05349 0 2.69182 -0.07381 0 -0.18838 -0.14946 0.52129 -0.46933
LEU_1445 -7.98565 0.76826 3.36912 -0.4286 0.09133 0.09555 2.44556 -2.60394 -0 -0 -1.83609 0.18675 0 0 0 0 0 0.03121 0.00531 0.34929 0.39144 0 -0.25905 0 0.18072 -0.25083 0.49263 -4.95698
ILE_1446 -7.62887 0.39227 4.77472 -0.47734 0.30429 0.09417 3.05389 -2.93944 -0.02718 -0.10918 -2.38188 0.10505 0 0 -0.6283 0 0 0.00882 -0.05241 0.02118 0.47768 0 -0.4849 0 0.73287 -0.07052 0.50037 -4.33471
ARG_1447 -6.75409 0.35987 8.2751 -0.62749 0.14034 0.38854 2.79586 -3.60922 -0.01846 -0.16204 -4.05173 0.28168 0 0 0 -0.6982 0 0.02212 -0.04452 0.37379 1.90723 0 -0.12211 0 -1.2888 -0.16063 0.33666 -2.65608
TYR_1448 -6.11194 0.81188 3.21587 -1.03724 0.08059 0.45179 2.38466 -2.11963 -0 -0 -1.67414 -0.27692 0 0 0 -0.66328 0 0.09924 -0.03665 0.00196 0 2.00665 -0.22404 0.14865 1.2797 -0.27378 0.41632 -1.52029
SER_1449 -5.24603 0.27863 4.94578 -0.04194 0.00135 0.06113 2.61747 -2.29452 -0 -0 -2.0037 -0.57171 0 0 -1.33277 0 0 0.05308 -0.08913 0.17589 0.14832 0 -0.34034 1.78151 -0.77834 -0.23118 0.58498 -2.28152
GLY_1450 -2.38629 0.34734 2.93092 -7e-05 0 0 1.38994 -1.44342 -0 -0 -0.75114 -0.39012 0 0 0 0 0 0.07477 -0.14532 0 0 0 -1.52638 0 0.83697 -0.508 0.39644 -1.17435
TYR_1451 -7.49949 1.51245 2.24465 -0.9312 0.04049 0.41564 1.52722 -1.85796 -0.00031 -0.00087 -0.52689 -0.28603 0 0 -0.70447 0 0 0.13394 0.02056 0 0 2.04722 -0.24063 5e-05 1.2797 -0.33421 0.50865 -2.65149
ARG_1452 -5.69759 0.73434 4.19996 -0.5637 0.12562 0.26772 1.14361 -2.08562 -0.02687 -0.1083 0.00488 0.33426 0 0 0 0 0 0.1806 0.1018 0.06218 1.99639 0 2.7705 0 -1.2888 5.47876 0.76181 8.39155
GLU_1453 -3.8394 0.30263 3.71637 -0.28978 0.06814 0.38247 0.72172 -1.55245 -0.00253 -0.01119 -2.38455 -0.28334 0 0 0 -0.6982 0 0.0763 -0.00764 0.04579 0 3.33107 0.10157 0 -2.7348 5.56017 0.53882 3.04115
THR_1454 -4.29974 0.7256 2.79032 -0.11039 0.07676 0.08098 1.01399 -1.58876 -0 -0 -0.12848 -0.58533 0 0 -0.19778 0 0 0.1578 -0.00224 0.00276 0.14471 0 -0.33162 2.47261 -1.0874 -0.08469 0.98571 0.03483
PRO_1455 -6.08542 1.0046 1.96134 -0.07292 0 0.04501 1.20496 -1.0868 -0 -0 -0.66673 0.62774 0 0 -0.46869 0 0 0.08744 -0.12924 0.02522 0.20192 0 -0.39381 0 -2.4119 -0.09626 1.04383 -5.20971
PHE_1456 -6.65509 0.67554 1.79109 -0.50579 0.31423 0.21568 1.15926 -1.72668 -0 -0 0.39058 -0.09519 0 0 0 0 0 0.08112 0.08615 0.01805 0 3.8107 -0.16896 0 1.0402 0.48927 0.57543 1.49558
GLY_1457 -2.22448 0.06931 2.58405 -0.00014 0 0 0.99703 -1.26068 -0.02135 -0.1436 -1.38738 -0.23212 0 0 -0.86657 0 0 0.01513 0.04123 0 0 0 -1.34145 0 0.83697 0.70446 0.45484 -1.77477
ALA_1458 -4.1358 0.5758 1.92143 -0.01932 0 0 1.67677 -1.69395 -0.0264 -0.11135 -0.06103 -0.15888 0 0 -1.09919 0 0 0.02609 0.01742 0 0 0 0.20211 0 1.8394 0.46734 0.28377 -0.29578
ILE_1459 -5.8236 0.74276 2.21941 -0.54666 0.33118 0.15778 1.12544 -1.72941 -0.02421 -0.14048 -0.51919 0.35815 0 0 0 0 0 0.0412 0.36816 0.33889 1.2419 0 0.73488 0 0.73287 0.69368 0.47712 0.77986
GLU_1460 -5.11407 0.11248 6.11881 -0.6838 0.27146 1.88032 1.62217 -2.20396 -0.02049 -0.16984 -1.77788 -2.59544 0 0 0 0 0 0.08389 -0.00679 0.03523 0 4.12737 0.0882 0 -2.7348 0.37161 0.74241 0.14686
GLU_1461 -3.03704 0.18478 2.68497 -0.21146 0.03507 0.30274 0.48057 -1.1082 -0.00515 -0.07319 -0.26294 -0.44083 0 0 0 0 0 0.03875 -0.00469 0.03443 0 3.11302 -0.00787 0 -2.7348 -0.21913 0.49882 -0.73215
GLN_1462 -1.91378 0.12028 2.33814 -0.29417 0.04781 0.27006 1.02803 -1.0295 -0.00134 -0.02477 -0.70993 -0.88062 0 0 -0.56641 0 0 0.02544 -0.09132 0.01508 0 2.72091 -0.2221 0 -0.18838 -0.17807 0.19903 0.66439
ASP_1463 -3.96048 0.15746 5.41874 -0.11922 0.0205 0.35751 1.95398 -2.34179 -0.01863 -0.10181 -2.53394 -1.29318 0 0 -0.70757 -0.64382 0 0.12517 0.08239 0.15632 0 3.88436 0.06342 0 -2.3716 -0.18811 0.4072 -1.6531
VAL_1464 -5.78409 0.74398 3.96043 -0.28906 0.1607 0.05182 1.98673 -2.45797 -0.00162 -0.00452 -0.3357 -0.34185 0 0 -0.70757 0 0 0.13124 0.01709 0.05243 0.00857 0 -0.26774 0 1.9342 0.09901 0.53046 -0.51347
LYS_1465 -6.69612 1.21186 3.62918 -0.73972 0.60981 0.69702 1.83226 -1.90758 -0 -0 -0.62238 -0.14218 0 0 0 0 0 0.21408 0.00231 0.14404 4.29089 0 -0.03219 0 -1.5107 0.25618 0.74861 1.98539
ASP_1466 -5.24134 0.86356 6.20179 -0.14252 0.11896 0.45358 2.12043 -2.81751 -0.01161 -0.12585 -2.46236 -0.46917 0 0 0 -0.53302 0 0.14887 0.08248 0.03169 0 3.09724 -0.6416 0 -2.3716 0.97403 1.10864 0.38469
TRP_1467 -10.8794 2.54564 4.44881 -1.17119 0.08857 0.7962 2.31763 -3.37597 -0.00866 -0.04897 -1.34253 -0.85292 0 0 0 0 0 0.02488 0.0148 0.01223 0 2.87563 -0.04503 0 1.6906 0.70695 1.00278 -1.19992
VAL_1468 -7.23959 0.89205 2.44993 -0.27574 0.13546 0.05634 1.70331 -2.31323 -0 -0 -0.92554 0.04124 0 0 -0.5178 0 0 0.04495 0.08121 0.05629 0.0559 0 -0.4301 0 1.9342 -0.49843 0.84188 -3.90768
ASP_1469 -5.36043 0.78168 6.61962 -0.13538 0.1023 0.43273 2.8291 -3.06664 -0.03628 -0.27643 -4.21628 -0.67535 0 0 -0.85485 0 0 0.01644 -0.07889 0.17176 0 2.52208 -0.5009 0 -2.3716 -0.43136 0.63634 -3.89234
GLY_1470 -2.49252 0.11638 1.61418 -0.00064 0 0 0.34192 -1.07991 -0 -0 -0.69129 -0.22225 0 0 0 0 0 0.03188 -0.12844 0 0 0 -0.67122 0 0.83697 0.12168 0.37198 -1.85127
SER_1471 -4.74695 0.27963 5.17049 -0.02778 0 0.06487 2.76445 -2.36747 -0 -0 -2.04847 -0.37269 0 0 -0.85244 0 0 0.01805 0.01363 0.00313 0.03439 0 -0.54027 0.60066 -0.77834 0.17352 0.39221 -2.21941
ARG_1472 -6.42227 0.26677 6.85072 -0.76763 0.17921 0.5268 2.73249 -2.98845 -0.03619 -0.28144 -2.56803 0.11464 0 0 -0.38852 0 0 0.00754 0.06159 0.22997 3.00536 0 -0.16636 0 -1.2888 -0.3639 0.41384 -0.88267
GLY_1473 -4.36425 0.33278 4.41332 -5e-05 0 0 2.39354 -2.3283 -0.00012 -0.00218 -1.72246 -0.42241 0 0 0 0 0 0.0225 -0.01244 0 0 0 0.33846 0 0.83697 0.22467 0.24499 -0.04498
TYR_1474 -8.59101 0.56445 6.82982 -1.06315 0.09427 0.47634 3.73701 -3.52852 -0.02044 -0.1724 -2.81122 -0.28619 0 0 -0.85244 -0.53302 0 0.02418 0.01561 0.01558 0 1.92919 -0.36758 0.12365 1.2797 0.48724 0.40183 -2.24709
ARG_1475 -8.08726 0.45681 10.2261 -0.58696 0.09494 0.32191 4.68234 -4.3216 -0 -0 -6.01095 0.22891 0 0 0 -1.3061 0 0.00651 0.05013 0.01786 2.51363 0 -0.10719 0 -1.2888 -0.18681 0.6419 -2.65464
LEU_1476 -8.49411 0.79957 4.36739 -0.48532 0.21889 0.11644 2.76104 -2.98264 -0 -0 -2.275 0.22337 0 0 0 0 0 0.00558 0.05576 0.00705 0.32964 0 -0.29123 0 0.18072 -0.34012 0.53536 -5.26762
GLN_1477 -9.29123 0.60553 8.65703 -0.326 0.03632 0.17106 4.34642 -4.09976 -0.0235 -0.23965 -4.50603 -0.35369 0 0 -0.90811 -1.58984 0 0.00866 0.04154 0.01666 0 3.37665 0.09507 0 -0.18838 -0.13621 0.56573 -3.74171
ARG_1478 -7.95357 0.57362 8.81331 -0.78079 0.2136 0.50175 4.38206 -4.0728 -0.03262 -0.27602 -5.18847 0.24517 0 0 -0.56641 -1.24326 0 0.00832 0.04203 0.16714 3.02357 0 -0.08256 0 -1.2888 -0.13294 0.74868 -2.89901
LYS_1479 -7.1876 0.36244 8.14531 -0.73516 0.15751 0.5101 4.09459 -3.7049 -0.03094 -0.14876 -4.69488 0.34977 0 0 -0.46869 0 0 0.03555 -0.02826 0.23145 3.51508 0 0.02958 0 -1.5107 -0.29852 0.70817 -0.66886
ILE_1480 -8.11651 0.71355 4.07823 -0.6705 0.48445 0.1565 2.83889 -2.68497 -0 -0 -2.25208 0.15284 0 0 0 0 0 0.03797 -0.05149 0.19098 0.59264 0 -0.37106 0 0.73287 -0.18791 0.61259 -3.74301
GLU_1481 -6.46039 0.4785 7.59593 -0.21887 0.05948 0.33114 2.95259 -3.39225 -0.02677 -0.1868 -3.00456 -0.60739 0 0 0 -1.43196 0 0.00885 0.15424 0.11184 0 3.00734 -0.27037 0 -2.7348 -0.35693 0.53505 -3.45614
ALA_1482 -3.0159 0.21353 3.18197 -0.02236 0 0 1.52342 -1.8203 -0 -0 -1.06638 -0.36879 0 0 0 0 0 0.01307 0.05937 0 0 0 -0.32164 0 1.8394 -0.6186 0.30648 -0.09674
ILE_1483 -7.40259 0.63488 2.94195 -0.48493 0.36699 0.09781 2.30387 -2.08694 -0.00965 -0.13651 -1.24828 0.02914 0 0 0 0 0 0.00948 -0.07003 0.02601 0.50638 0 -0.469 0 0.73287 -0.27254 0.33082 -4.20027
PHE_1484 -7.28751 0.41883 2.79877 -0.63855 0.04667 0.35523 2.19647 -2.19066 -0.00017 -0.00394 -1.7413 0.0474 0 0 0 0 0 0.18178 0.0921 0.00028 0 2.16976 -0.14369 0 1.0402 0.27696 0.49411 -1.88726
SER_1485 -2.0031 0.11666 3.18321 -0.02973 0.00103 0.04785 1.02131 -1.39869 -0.00965 -0.13651 0.24547 -0.91431 0 0 0 0 0 0.10771 -0.09071 7e-05 0.15701 0 -0.28777 0.60374 -0.77834 -0.046 0.54583 0.33507
ASP_1486 -4.04985 0.41558 6.55194 -0.21872 0.06599 0.74645 1.59195 -2.52211 -0.06031 -0.30016 -2.30865 -2.01656 0 0 -0.60378 0 0 0.3565 -0.0478 0 0 2.69628 -0.25898 0 -2.3716 -0.6432 0.41405 -2.56296
ASP_1487 -4.6111 0.25971 6.92441 -0.25316 0.02447 0.8376 3.5054 -2.94726 -0.00298 -0.02366 -5.53803 -0.07914 0 0 0 -1.68132 0 0.16515 0.16247 0.03866 0 2.6284 -0.36937 0 -2.3716 -0.17559 0.71484 -2.79211
LYS_1488 -4.31618 0.42851 6.02603 -0.303 0.03303 0.13423 1.74532 -2.37345 -0.03244 -0.16095 -2.06997 -0.03557 0 0 -0.60378 0 0 0.10686 0.00984 0.02649 1.99253 0 -0.00547 0 -1.5107 0.40983 0.69908 0.20023
GLU_1489 -5.31158 0.32645 5.70803 -0.43371 0.05061 0.88013 2.44282 -2.50789 -0.02787 -0.13921 -3.29154 -0.49846 0 0 0 -0.99142 0 0.05063 -0.05308 0.05325 0 3.26034 -0.33581 0 -2.7348 -0.01865 0.40525 -3.16649
THR_1490 -6.72121 0.84545 5.75436 -0.19269 0.13878 0.0667 2.50568 -2.94386 -0.00341 -0.03627 -2.01645 -0.56935 0 0 0 0 0 0.03545 0.01721 0.13105 0.05232 0 -0.0097 2.27993 -1.0874 -0.12423 0.7187 -1.15894
MET_1491 -6.30788 0.19138 6.74928 -0.43699 0.13846 0.15726 2.43969 -3.20812 -0 -0 -2.0927 -0.26315 0 0 0 0 0 0.02601 0.0609 0.05793 2.10799 0 0.00419 0 0.60916 0.08253 0.54528 0.86122
PHE_1492 -7.2416 0.58904 4.34527 -0.82278 0.03025 0.2493 2.413 -2.60291 -0 -0 -2.94767 -0.0663 0 0 0 0 0 0.00582 0.0273 0.00626 0 1.76934 -0.48002 0 1.0402 -0.01094 0.23948 -3.45696
ILE_1493 -8.93222 0.81935 3.65624 -0.67929 0.57844 0.16142 2.69536 -2.80176 -0 -0 -2.40628 0.09002 0 0 0 0 0 0.01499 -0.02484 0.00514 0.60652 0 -0.33421 0 0.73287 -0.02155 0.72058 -5.11922
ARG_1494 -10.5743 0.50833 10.2707 -0.73183 0.11058 0.452 4.63419 -4.97298 -0.01107 -0.05126 -5.71437 0.3321 0 0 0 -1.68132 0 0.0091 -0.02126 0.16109 1.44546 0 -0.10518 0 -1.2888 -0.25626 1.15797 -6.32708
ASN_1495 -5.44817 0.31353 6.16546 -0.168 0.0136 0.24804 2.86978 -2.89964 -0.00788 -0.1112 -2.76781 -0.32991 0 0 0 0 0 0.00474 0.02096 0.0015 0 1.45733 0.40294 0 -0.93687 -0.16232 0.7092 -0.6247
CYS_1496 -6.95702 0.41181 4.34678 -0.04568 0 0.01444 2.76763 -2.54249 -0 -0 -2.70638 -0.01522 0 0 0 0 0 0.02602 0.03997 0.03676 0.32451 0 0.2738 0 3.6196 0.28517 0.27004 0.14973
ALA_1497 -6.81638 0.37084 3.32756 -0.02151 0 0 2.91159 -2.8295 -0 -0 -2.64301 -0.36913 0 0 0 0 0 0.05316 0.07426 0 0 0 -0.24103 0 1.8394 0.01324 0.18246 -4.14807
ARG_1498 -9.38714 1.23294 9.22135 -0.83661 0.16066 0.51157 3.60454 -4.37374 -0.02582 -0.20918 -3.72181 0.25059 0 0 0 0 0 0.0725 0.03086 0.23471 2.60443 0 -0.03237 0 -1.2888 -0.22937 0.46658 -1.71412
LYS_1499 -5.64748 0.20432 6.62316 -0.28715 0.01879 0.11624 2.9335 -3.08268 -4e-05 -0.00057 -2.99038 -0.00987 0 0 0 0 0 0.02529 -0.02486 0.09236 1.74843 0 0.02472 0 -1.5107 -0.17324 0.56043 -1.37973
VAL_1500 -7.25909 0.52011 3.55877 -0.30572 0.1646 0.06878 2.81189 -2.656 -0 -0 -2.0473 -0.09 0 0 0 0 0 0.01845 -0.06215 0.01554 0.04204 0 -0.32106 0 1.9342 -0.19866 0.26108 -3.54452
PHE_1501 -9.67802 0.59186 4.11616 -0.77817 0.02204 0.26676 2.78289 -3.02595 -0 -0 -3.20935 -0.04696 0 0 0 0 0 0.00889 -0.01665 0.32704 0 1.93208 -0.289 0 1.0402 -0.07835 0.24573 -5.78879
ASN_1502 -6.95966 0.37954 7.83068 -0.17071 0.00951 0.24566 3.69873 -3.69197 -0 -0 -3.24181 -0.30984 0 0 0 -0.19976 0 0.02423 0.04167 0.00955 0 1.4463 0.47854 0 -0.93687 0.01659 0.40143 -0.92819
ASP_1503 -6.52131 0.64922 7.95385 -0.10416 0.01114 0.31515 3.67911 -3.48777 -0.01805 -0.0898 -5.72918 -0.24365 0 0 0 -0.52045 0 0.18696 0.13277 0.04755 0 1.76055 0.06444 0 -2.3716 -0.0775 0.49477 -3.86796
ILE_1504 -6.66649 0.61641 3.28442 -0.48438 0.4003 0.09564 1.8705 -2.23046 -0.00536 -0.04285 -1.10844 0.04952 0 0 0 0 0 0.04988 0.0481 0.03644 0.48778 0 -0.48432 0 0.73287 -0.09228 0.59979 -2.84295
LYS_1505 -5.12385 0.45439 5.43817 -0.43146 0.0641 0.25023 2.79444 -2.33928 -0 -0 -3.69735 -0.09212 0 0 0 0 0 0.11435 0.11569 0.07577 2.29049 0 -0.07808 0 -1.5107 0.00347 0.80741 -0.86434
ARG_1506 -3.662 0.23215 4.55753 -0.70854 0.24088 0.50145 1.7642 -1.95917 -0.00324 -0.04572 -1.92079 -0.05806 0 0 0 -0.19976 0 1.25336 -0.02259 0.20352 1.87595 0 -0.02577 0 -1.2888 -0.21032 0.92009 1.44437
GLY_1507 -2.09786 0.55658 2.2176 -5e-05 0 0 0.59944 -1.16738 -0 -0 0.29609 -0.35353 0 0 0 0 0 0.72679 -0.04737 0 0 0 -1.53398 0 0.83697 -0.10823 1.1629 1.08795
LYS_1508 -3.64427 0.64602 4.40274 -0.50217 0.11186 0.29166 1.76787 -1.76733 -0 -0 -2.71249 0.30381 0 0 0 -0.52045 0 0.23143 0.32935 0.06524 3.10478 0 -0.09951 0 -1.5107 -0.12825 1.54473 1.91432
ILE_1509 -3.69721 0.79299 2.35314 -0.64072 0.63734 0.14355 0.3553 -1.48374 -0.00014 -0.00036 -0.11876 -0.25021 0 0 0 0 0 1.05667 0.38873 0.05497 0.26961 0 0.38947 0 0.73287 5.38004 1.4384 7.80194
PHE_1510 -6.13411 0.96467 0.93885 -0.52076 0.21743 0.2357 0.55814 -1.20879 -0.02341 -0.13265 0.16501 -0.24152 0 0 0 0 0 0.69111 0.00975 0.1799 0 3.99522 -0.2477 0 1.0402 5.65225 1.02753 7.16683
GLU_1511 -2.81676 0.38882 3.00923 -0.20388 0.02098 0.30035 1.03432 -1.33452 -0.00014 -0.00036 -1.56569 -0.65584 0 0 0 0 0 0.32894 0.0149 0.04226 0 3.44153 -0.04725 0 -2.7348 0.29665 0.59503 0.11377
GLU_1512 -4.24885 0.32619 4.99829 -0.19104 0.02548 0.25721 2.75654 -2.1421 -7e-05 -0.00094 -3.22855 -0.62849 0 0 0 -1.31218 0 0.22511 0.0606 0.06428 0 2.75242 0.04945 0 -2.7348 1.42406 0.53036 -1.01702
ASN_1513 -3.42343 0.35815 3.94309 -0.18297 0.03697 0.27499 2.22922 -1.94743 -0 -0 -2.01322 -0.34966 0 0 0 0 0 0.02965 -0.04047 1e-05 0 1.48267 0.21408 0 -0.93687 1.25243 0.50533 1.43253
LEU_1514 -6.95901 0.77959 1.90136 -0.53684 0.20278 0.14022 1.57636 -1.88997 -0 -0 -0.79925 -0.02469 0 0 0 0 0 0.10226 -0.0522 0.07245 2.96608 0 -0.23261 0 0.18072 -0.14792 0.32394 -2.39671
ILE_1515 -8.06033 0.85487 4.6293 -0.49789 0.28013 0.09665 2.94327 -3.05489 -0 -0 -1.56407 -0.12966 0 0 0 0 0 0.0164 0.02558 0.01494 0.83739 0 -0.44408 0 0.73287 -0.18072 0.72625 -2.77399
ASN_1516 -4.2685 0.20743 4.94569 -0.17642 0.0185 0.25809 1.72399 -2.40194 -0 -0 -0.9489 -0.36697 0 0 0 0 0 0.02736 0.12728 0.06189 0 1.44889 0.30311 0 -0.93687 0.03397 0.68517 0.74178
LEU_1517 -8.84217 0.91556 4.40121 -0.68193 0.2218 0.24658 2.49206 -3.12941 -0.00508 -0.02229 -1.39395 0.1579 0 0 0 0 0 0.0533 -0.01455 0.02762 0.76434 0 -0.19644 0 0.18072 0.0637 0.36393 -4.3971
ILE_1518 -7.98813 0.5629 2.91409 -0.48155 0.29418 0.09751 2.40001 -2.47809 -0 -0 -1.43842 0.04327 0 0 0 0 0 0.0482 -0.03695 0.08473 0.73212 0 -0.26413 0 0.73287 0.02376 0.44819 -4.30544
SER_1519 -2.81509 0.16539 3.45541 -0.0269 0.00414 0.02643 1.38204 -1.64936 -0.00048 -0.00424 -1.22564 -0.33865 0 0 0 0 0 0.0195 -0.10877 0.01016 1.36349 0 -0.38953 0.63601 -0.77834 -0.15889 0.43975 0.00645
ARG_1520 -4.74257 0.52925 4.47221 -0.46934 0.05537 0.26527 1.92317 -1.87501 -0 -0 -2.31061 0.24139 0 0 0 -0.62659 0 0.00819 -0.04206 0.20438 2.11062 0 -0.08468 0 -1.2888 -0.41535 0.47531 -1.56986
GLY_1521 -2.35685 0.1425 3.46085 -0.00042 0 0 2.01292 -1.71259 -0.0201 -0.10864 -1.74931 -0.19036 0 0 0 0 0 0.00784 0.04854 0 0 0 -1.53344 0 0.83697 -0.02733 0.34736 -0.84206
GLY_1522 -3.1601 0.17166 3.01457 -4e-05 0 0 1.44162 -1.6196 -0 -0 -0.80289 -0.35667 0 0 0 0 0 0.0102 -0.03306 0 0 0 -0.02225 0 0.83697 0.94266 0.39949 0.82256
ASP_1523 -4.25769 0.14438 5.57617 -0.11296 0.00618 0.34849 2.81972 -2.48206 -0 -0 -4.19081 -0.30951 0 0 0 -1.13547 0 0.01432 -0.04993 0.01197 0 1.95886 0.19537 0 -2.3716 0.56336 0.59709 -2.6741
GLU_1524 -4.89695 0.3428 5.24688 -0.64343 0.1022 1.17906 1.88978 -2.35083 -0 -0 -2.21587 -0.55978 0 0 0 -0.62659 0 0.01229 -0.02585 0.05167 0 3.29228 -0.15865 0 -2.7348 -0.20905 0.41047 -1.89438
ALA_1525 -6.90683 0.74198 3.63802 -0.02139 0 0 2.8139 -2.97731 -0 -0 -2.71423 -0.35789 0 0 0 0 0 0.01884 -0.02067 0 0 0 -0.15589 0 1.8394 -0.20375 0.36556 -3.94028
LEU_1526 -8.76544 0.63117 4.2968 -0.6553 0.13473 0.25422 2.42102 -2.96521 -0.01508 -0.0873 -2.42461 0.03823 0 0 0 0 0 0.02928 0.00748 0.00109 0.9086 0 -0.2409 0 0.18072 -0.23218 0.61236 -5.87031
SER_1527 -5.63324 0.34594 5.95685 -0.02649 0 0.06151 3.38143 -2.9455 -0 -0 -2.91794 -0.59659 0 0 0 -0.58989 0 0.00781 0.03456 1e-05 0.69128 0 0.34546 0.60192 -0.77834 0.02243 0.46801 -1.5708
GLY_1528 -4.7993 0.28905 4.71272 -5e-05 0 0 2.47262 -2.63217 -0 -0 -2.31694 -0.40416 0 0 0 0 0 0.00361 -0.08723 0 0 0 0.24002 0 0.83697 0.65394 0.11268 -0.91823
PHE_1529 -10.2242 1.04098 2.61692 -0.59196 0.0341 0.2433 2.68725 -2.76751 -0 -0 -2.60496 -0.04814 0 0 0 0 0 0.01871 0.06643 0.1351 0 2.615 0.06926 0 1.0402 0.42486 0.24622 -4.99846
LEU_1530 -9.15386 1.05988 3.94366 -0.50082 0.3204 0.12018 2.81112 -2.91892 -0 -0 -2.59156 0.22192 0 0 0 0 0 0.0309 0.09832 0.04303 0.32136 0 -0.29436 0 0.18072 -0.28035 0.46528 -6.1231
GLN_1531 -5.76166 0.43829 5.58226 -0.2718 0.01771 0.21611 2.46569 -2.83087 -0.02522 -0.1083 -2.06505 -0.44852 0 0 0 -0.58989 0 0.00966 0.07627 0.04949 0 3.2732 -0.19615 0 -0.18838 -0.33522 0.48131 -0.21109
TYR_1532 -5.48723 0.46622 3.01361 -0.50891 0.13674 0.22068 1.63939 -2.07316 -0 -0 -0.54095 -0.343 0 0 0 0 0 0.01671 0.05605 0.0505 0 3.41684 -0.08316 0.00162 1.2797 -0.24429 0.67667 1.69404
ALA_1533 -3.61651 0.10503 2.56155 -0.0218 0 0 1.65915 -1.70127 -0 -0 -1.66559 -0.37987 0 0 0 0 0 0.15092 -0.02576 0 0 0 -0.32743 0 1.8394 -0.40244 0.72285 -1.10178
GLY_1534 -2.18693 0.18236 2.65152 -0.00026 0 0 1.13842 -1.36074 -0.00459 -0.05398 -1.02301 -0.20664 0 0 0 0 0 0.54132 -0.05927 0 0 0 -1.44788 0 0.83697 0.28892 0.51052 -0.19328
CYS_1535 -4.74644 0.73725 2.42266 -0.07891 0.016 0.07621 0.4187 -1.12248 -0.02978 -0.16171 -1.12066 -0.70346 0 0 0 0 0 0.11263 0.00331 0.03113 0.24403 0 -0.23316 0 3.6196 0.52243 0.51304 0.5204
SER_1536 -4.0412 0.18395 5.29275 -0.02344 0 0.05688 3.2067 -2.2632 -0 -0 -2.98221 -0.70002 0 0 -0.95753 0 0 0.15664 -0.02245 0.02934 0.38205 0 -0.2382 0.60222 -0.77834 0.07658 0.33415 -1.68531
GLU_1537 -3.25777 0.13086 4.05598 -0.4631 0.27915 1.45744 1.52398 -1.85177 -0.02622 -0.14753 -1.61097 -3.07332 0 0 0 0 0 0.03443 -0.04523 0.01208 0 3.94086 -0.33788 0 -2.7348 -0.1759 0.13182 -2.15789
ASP_1538 -4.22856 0.25902 5.84677 -0.10494 0.00309 0.31229 2.40866 -2.57864 -0.02622 -0.14753 -2.76816 -0.42332 0 0 0 -0.40202 0 0.04833 -0.04886 0.00494 0 1.74296 0.19355 0 -2.3716 -0.50248 0.20337 -2.57937
GLU_1539 -6.25433 0.43294 7.24114 -0.20834 0.0405 0.31822 3.7166 -3.22766 -0 -0 -3.26924 -0.53132 0 0 -0.95753 0 0 0.03541 0.03714 0.1064 0 3.92782 -0.25166 0 -2.7348 -0.30493 0.31857 -1.56508
ILE_1540 -7.57623 0.42553 4.83235 -0.49725 0.33377 0.10053 2.90274 -2.81504 -0 -0 -1.6567 -0.05002 0 0 0 0 0 0.05263 -0.04664 0.01182 0.55298 0 -0.4834 0 0.73287 -0.13034 0.41126 -2.89915
ARG_1541 -5.02523 0.16312 6.60178 -1.10684 0.21314 0.83728 2.48301 -3.02016 -9e-05 -0.00041 -3.0514 0.24931 0 0 0 -0.40202 0 0.0454 0.06293 0.02495 2.81398 0 -0.10094 0 -1.2888 -0.13165 0.3881 -0.24452
GLN_1542 -4.8462 0.22634 6.02769 -0.37384 0.06779 0.21999 2.89864 -2.7565 -0.01117 -0.04841 -3.23453 -0.35174 0 0 0 -0.99142 0 0.03033 -0.01048 0.00384 0 3.36921 0.16307 0 -0.18838 -0.08384 0.42375 0.53415
THR_1543 -6.59289 0.78089 4.40001 -0.12067 0.02081 0.05324 3.10999 -2.67627 -0 -0 -1.52112 -0.60099 0 0 0 0 0 0.13687 -0.04749 0.05019 0.56909 0 0.14397 2.38269 -1.0874 0.01716 0.48594 -0.49597
LEU_1544 -6.77826 0.32581 4.86463 -0.50581 0.18494 0.15305 2.06709 -2.67364 -0 -0 -1.47176 0.11744 0 0 0 0 0 0.05243 -0.06385 0.13103 0.13456 0 -0.09698 0 0.18072 -0.27228 0.4307 -3.22015
ASP_1545 -5.11788 0.47945 6.13453 -0.27305 0.02178 0.88484 2.79855 -2.7702 -0.01785 -0.18342 -3.97206 0.37143 0 0 0 -0.98608 0 0.0251 -0.04512 0.076 0 4.00133 -0.13882 0 -2.3716 -0.42178 0.45257 -1.05227
TYR_1546 -6.72675 0.52513 3.25759 -0.68721 0.07511 0.39342 2.17087 -2.17207 -0.04286 -0.19398 -2.6606 -0.19068 0 0 0 0 0 0.03689 -0.0447 0.12668 0 2.34607 -0.02092 0.02459 1.2797 -0.02647 0.41855 -2.11163
ARG_1547 -9.99312 0.6858 8.79936 -0.55326 0.0785 0.30229 4.98614 -3.97788 -0 -0 -5.42018 0.1332 0 0 0 -1.75635 0 0.03003 0.01067 0.04985 2.16024 0 -0.08202 0 -1.2888 0.19225 0.5666 -5.07669
TRP_1548 -10.1719 0.87168 5.34835 -1.1804 0.04191 0.56794 3.13369 -3.17901 -0.00066 -0.00174 -4.04037 -0.32174 0 0 0 -0.36577 0 0.01981 0.13252 0.12647 0 1.90125 -0.24096 0 1.6906 0.13968 0.92588 -4.60278
VAL_1549 -4.86097 0.36927 0.38661 -0.27625 0.16239 0.05891 0.48017 -1.26172 -0.01683 -0.11347 -0.58713 -0.2638 0 0 0 0 0 0.05967 -0.05423 0.00749 0.15805 0 -0.55191 0 1.9342 -0.05394 0.66206 -3.76143
ASN_1550 -6.53744 0.43541 5.49951 -0.27746 0.06378 0.50651 2.49586 -2.96857 -0.01192 -0.09676 -2.75021 -0.86115 0 0 -0.67011 -0.6358 0 0.05137 -0.0567 0.06754 0 2.03567 -0.36783 0 -0.93687 -0.18851 0.34839 -4.8553
LEU_1551 -6.31267 0.67022 0.32784 -0.48159 0.1836 0.10536 1.47742 -1.4986 -0.05364 -0.37158 -0.65216 0.23795 0 0 0 0 0 0.1326 -0.04297 0.11157 0.28986 0 -0.28796 0 0.18072 -0.19557 0.43785 -5.74173
ALA_1552 -3.30579 0.17043 2.71032 -0.03039 0.01624 0 0.79669 -1.72864 -0 -0 -0.09066 -0.50166 0 0 0 0 0 0.10158 0.01703 0 0 0 -0.05246 0 1.8394 0.18535 0.37569 0.50312
SER_1553 -4.06269 0.24122 4.39575 -0.03132 0.00251 0.02644 1.85533 -2.05828 -0.01048 -0.03427 -1.21201 -0.18945 0 0 -0.67011 0 0 0.14206 -0.03607 0.13892 0.66321 0 -0.09946 1.77517 -0.77834 0.27092 0.29909 0.62816
PHE_1554 -6.11029 0.55433 2.19183 -0.6896 0.07097 0.38962 0.88177 -1.67289 -0.07317 -0.36426 -0.73893 0.07845 0 0 0 0 0 0.08293 -0.05641 0.01774 0 1.95767 -0.20083 0 1.0402 -0.22211 0.29359 -2.5694
GLY_1555 -2.00602 0.07436 2.34286 -0.00067 0 0 1.11182 -1.2594 -0.03821 -0.23243 -1.13056 -0.23345 0 0 0 0 0 0.22343 -0.08595 0 0 0 -1.53861 0 0.83697 0.18231 0.16664 -1.58693
ASP_1556 -2.26961 0.0414 3.00877 -0.10246 0.01013 0.28166 0.89359 -1.32267 -0 -0 -1.13687 -0.27018 0 0 0 0 0 0.25776 -0.00888 0.03763 0 1.84506 0.03523 0 -2.3716 0.06268 0.11852 -0.88983
LEU_1557 -6.11368 0.50415 0.56373 -0.47087 0.20992 0.08358 0.79065 -1.28747 -0.00248 -0.0323 -0.7835 0.31459 0 0 0 0 0 0.6705 0.13842 0.04445 0.61881 0 -0.10188 0 0.18072 -0.54386 0.31337 -4.90314
ARG_1558 -5.48652 0.20613 4.14938 -0.90507 0.37894 0.84183 1.73408 -2.08803 -0.03049 -0.20586 -1.51457 -0.31908 0 0 -0.59276 0 0 1.66456 -0.01627 0.28595 2.65992 0 0.06861 0 -1.2888 0.03556 0.55266 0.13015
LEU_1559 -6.68937 0.66913 0.92376 -0.48294 0.18225 0.10831 0.78742 -1.37124 -0.02076 -0.16348 -0.95764 0.08677 0 0 0 0 0 1.40177 0.06079 0.21679 0.76489 0 -0.26707 0 0.18072 0.25503 0.57431 -3.74056
VAL_1560 -3.8998 0.52108 0.87274 -0.27979 0.19899 0.06273 0.33173 -1.11688 -0.00531 -0.01855 0.46395 -0.40864 0 0 0 0 0 0.09096 0.0386 0.02004 0.19302 0 -0.63299 0 1.9342 -0.17635 0.42959 -1.38068
LEU_1561 -6.08748 0.34462 1.71604 -0.45994 0.2249 0.09622 1.068 -1.68416 -0 -0 -0.06623 0.15328 0 0 0 0 0 0.01433 0.02598 0.09221 1.72453 0 -0.3366 0 0.18072 -0.20676 0.37054 -2.82981
ARG_1562 -5.92339 0.40479 4.36092 -0.43522 0.0467 0.23216 0.93896 -2.11666 -0.03096 -0.22025 -1.62126 0.38352 0 0 0 0 0 0.03072 -0.06055 0.1554 2.37535 0 0.03106 0 -1.2888 -0.27161 0.35595 -2.65319
THR_1563 -2.70011 0.14891 2.55479 -0.18053 0.08628 0.06466 1.53579 -1.37793 -0.0249 -0.29247 -1.72956 -1.08494 0 0 -0.6826 0 0 0.01442 0.01474 0.01836 0.21453 0 -0.13504 2.3671 -1.0874 0.27926 0.33493 -1.66171
LYS_1564 -4.71449 0.27436 4.76927 -0.3602 0.04138 0.16103 2.10154 -1.99321 -0.02605 -0.08297 -2.96312 0.17091 0 0 -0.94203 0 0 0.00864 0.02277 0.00185 1.80336 0 -0.01602 0 -1.5107 0.17093 0.44531 -2.63743
LEU_1565 -6.13507 0.82809 1.4185 -0.47226 0.15946 0.09276 0.70821 -1.4227 -0.00797 -0.09958 -0.61922 0.20889 0 0 0 0 0 0.01225 -0.01296 0.11099 0.87081 0 -0.20113 0 0.18072 -0.44806 0.66405 -4.16422
MET_1566 -4.14221 0.28945 3.11324 -0.35888 0.08362 0.14777 1.28074 -1.48885 -0.01879 -0.06633 -0.01177 -0.37051 0 0 0 0 0 0.04916 0.09018 0.11653 1.59433 0 -0.11343 0 0.60916 -0.14991 0.50154 1.15504
THR_1567 -1.83011 0.27016 1.34535 -0.13319 0.08816 0.07799 0.48766 -0.81507 -0.00275 -0.07135 -0.26881 -1.05967 0 0 0 0 0 0.22725 0.00497 0.06745 0.06331 0 -0.28165 2.27247 -1.0874 -0.24539 0.26448 -0.62614
SER_1568 -1.747 0.12451 2.31583 -0.0269 4e-05 0.02267 0.72988 -1.06754 -0.01624 -0.11705 -0.20179 -0.19967 0 0 0 0 0 0.04574 -0.04524 0.00043 0.42722 0 0.02483 0.60014 -0.77834 -0.55949 0.24928 -0.21869
ARG_1569 -3.09641 0.0924 2.455 -0.86437 0.14065 0.55991 0.55429 -1.32363 -0.01022 -0.10391 -0.44757 0.49181 0 0 0 0 0 0.13477 0.19716 0.015 2.5618 0 -0.12405 0 -1.2888 -0.44809 0.2905 -0.21377
ARG_1570 -5.40832 0.30371 5.17774 -0.6579 0.08549 0.41444 2.65872 -2.39655 -0.01828 -0.13117 -2.81045 0.31837 0 0 0 -1.29849 0 0.01985 -0.04815 0.08595 2.25602 0 0.04059 0 -1.2888 -0.16449 0.74823 -2.11352
VAL_1571 -5.52956 0.38887 3.73859 -0.2876 0.19125 0.06326 1.93908 -2.1496 -0 -0 -0.51974 -0.16168 0 0 0 0 0 0.00728 -0.07489 0.00624 0.08275 0 -0.4123 0 1.9342 -0.21438 0.7409 -0.25733
LEU_1572 -4.76125 0.53136 3.56365 -0.71052 0.26029 0.32444 1.95213 -2.02324 -0 -0 -0.92454 0.04838 0 0 0 0 0 0.02829 -0.06691 0.13101 1.14576 0 -0.27031 0 0.18072 -0.38573 0.34776 -0.62871
GLU_1573 -5.10816 0.66101 5.39315 -0.43593 0.1768 1.36893 2.79672 -2.45947 -0.03257 -0.30379 -2.88494 -3.08297 0 0 0 0 0 0.05377 -0.13404 0.00767 0 3.68339 -0.28444 0 -2.7348 -0.44276 0.36121 -3.40124
LYS_1574 -5.48729 0.57308 5.86503 -0.31364 0.03944 0.15759 3.05819 -2.4405 -0.01205 -0.09309 -1.72703 -0.13216 0 0 -0.57022 0 0 0.05553 -0.01184 0.01299 1.88302 0 -0.02486 0 -1.5107 -0.4979 0.43345 -0.74296
GLU_1575 -5.07603 0.26094 6.62596 -0.23175 0.02856 0.34795 3.59165 -2.76204 -0 -0 -4.83115 -0.55948 0 0 0 -1.85033 0 0.05747 -0.03011 0.05199 0 2.96937 -0.12484 0 -2.7348 -0.4927 0.45543 -4.3039
GLU_1576 -2.61875 0.12727 2.887 -0.21434 0.0498 0.34125 1.28132 -1.27104 -0.0103 -0.10679 -0.59761 -0.56355 0 0 0 0 0 0.12437 -0.00912 0.02286 0 2.92703 -0.11513 0 -2.7348 -0.10778 0.35776 -0.23055
MET_1577 -6.39109 0.74453 3.72933 -0.272 0.02276 0.04242 1.41635 -1.83275 -0.00925 -0.02336 -0.57873 0.09339 0 0 0 0 0 0.51212 0.02081 0.42005 1.35471 0 0.19789 0 0.60916 -0.08576 0.83179 0.80237
PRO_1578 -4.83508 0.85795 3.27491 -0.18025 0.00044 0.12463 1.7922 -1.42604 -0 -0 -0.97969 0.117 0 0 0 0 0 0.41414 -0.01866 0.00041 0.68187 0 -1.05547 0 -2.4119 -0.54428 0.88415 -3.30366
THR_1579 -3.47487 0.11222 3.48356 -0.11494 0.05974 0.05324 1.80817 -1.69806 -0.01192 -0.09477 -2.25066 -1.11195 0 0 0 0 0 0.3566 -0.04367 0 0.46252 0 0.22835 2.27706 -1.0874 -0.37064 0.34361 -1.07379
LEU_1580 -7.01201 0.81791 2.65743 -0.70816 0.27147 0.2979 1.76745 -2.06103 -0 -0 -0.77538 0.09401 0 0 0 0 0 0.07637 -0.042 0.00148 1.07504 0 -0.28071 0 0.18072 -0.23123 0.34311 -3.52763
ILE_1581 -9.7438 1.96813 4.12342 -0.56979 0.39668 0.15005 2.75034 -2.9272 -0 -0.0001 -1.56276 0.31125 0 0 0 0 0 0.03623 -0.043 0.00799 1.78237 0 -0.21392 0 0.73287 -0.20948 0.71391 -2.29681
LYS_1582 -6.52644 0.33125 7.61314 -0.33572 0.05611 0.16851 3.51447 -3.35913 -0.02366 -0.14996 -5.10997 0.04374 0 0 -0.57022 0 0 0.06625 -0.01301 0.11451 1.73112 0 -0.00893 0 -1.5107 -0.2751 0.76631 -3.47743
THR_1583 -5.592 0.27948 5.6187 -0.19625 0.09942 0.06908 2.76272 -2.70718 -0 -0 -3.25661 -0.0422 0 0 0 0 0 0.03639 -0.01465 0.00053 0.05372 0 -0.01888 2.33154 -1.0874 -0.11213 0.3935 -1.38222
ILE_1584 -8.37906 0.89407 3.39114 -0.52829 0.54917 0.10714 2.55 -2.6516 -0 -0 -2.17516 -0.08913 0 0 0 0 0 0.026 -0.06946 0.07509 0.60061 0 -0.44869 0 0.73287 0.10722 0.40896 -4.89913
GLN_1585 -7.14254 0.44237 6.80193 -0.26826 0.06597 0.21275 3.38911 -3.37942 -0.01441 -0.12661 -3.72251 -0.49557 0 0 -0.91967 0 0 0.01431 -0.01628 0.22234 0 2.74888 -0.08366 0 -0.18838 -0.11161 0.52443 -2.04683
SER_1586 -4.52139 0.23929 5.90785 -0.03072 0.00011 0.02068 2.48502 -2.70856 -0 -0 -2.89537 0.01563 0 0 0 0 0 0.12419 0.08237 0.01085 0.49664 0 0.31467 1.78887 -0.77834 -0.07541 0.42697 0.90337
ARG_1587 -7.4343 0.35485 6.86078 -0.81345 0.15418 0.45756 2.87397 -3.32127 -0 -0 -2.00572 0.28473 0 0 0 0 0 0.51121 -0.02832 0.01021 3.01313 0 -0.01313 0 -1.2888 -0.05796 0.32298 -0.11933
LEU_1588 -6.795 0.37183 3.53279 -0.47806 0.19701 0.11056 2.43532 -2.44659 -0 -0 -2.36892 0.25432 0 0 0 0 0 0.43001 -0.01006 0.02537 0.35616 0 -0.28239 0 0.18072 -0.22754 0.34923 -4.36524
SER_1589 -4.21793 0.1901 5.16483 -0.02791 0 0.06451 2.83085 -2.48587 -0.00438 -0.02578 -2.56207 -0.58621 0 0 0 0 0 0.19308 0.00187 0.00011 0.68472 0 0.33782 0.6035 -0.77834 -0.02194 0.28378 -0.35525
ARG_1590 -5.12747 0.23821 6.39517 -0.74874 0.09992 0.47535 2.19669 -2.93378 -0 -0 -1.5472 0.3732 0 0 0 0 0 0.0494 -0.02618 0.04384 1.43894 0 -0.09637 0 -1.2888 -0.09027 0.30322 -0.24487
ASN_1591 -3.77419 0.1225 4.6966 -0.1741 0.03043 0.25562 1.91003 -2.28174 -0 -0 -1.85438 -0.30571 0 0 0 0 0 0.01432 0.01666 0.00042 0 1.44542 0.56397 0 -0.93687 -0.07747 0.2848 -0.06368
PHE_1592 -8.86691 0.91945 2.89035 -0.98081 0.07454 0.29755 2.84437 -2.73814 -0 -0 -2.07384 -0.06708 0 0 0 0 0 0.02602 0.12759 0.1608 0 1.78026 -0.43705 0 1.0402 0.29424 0.39118 -4.31728
THR_1593 -7.64701 0.69393 5.87065 -0.12025 0.05649 0.05674 2.89729 -3.29726 -0 -0 -1.68332 -1.09675 0 0 0 0 0 0.00951 0.27916 0.00148 0.30844 0 0.16165 2.28059 -1.0874 0.08217 0.57569 -1.65821
LYS_1594 -4.74311 0.4108 4.84082 -0.38913 0.0379 0.18789 1.97841 -2.37238 -0.01136 -0.08216 -1.39552 -0.09941 0 0 0 0 0 0.0032 0.01828 0.00566 2.10024 0 -0.05326 0 -1.5107 -0.03016 0.41286 -0.69111
GLY_1595 -2.37564 0.0872 2.90877 -4e-05 0 0 1.3972 -1.48543 -0.00038 -0.00221 -1.22792 -0.42039 0 0 0 0 0 0.00371 -0.07426 0 0 0 0.40304 0 0.83697 0.18844 0.28958 0.52862
VAL_1596 -7.57042 1.33165 3.08372 -0.34102 0.39197 0.08162 2.38908 -2.75039 -0 -0 -2.31101 -0.48896 0 0 0 0 0 0.02904 0.04281 0.05724 0.0645 0 0.27352 0 1.9342 0.24582 0.55653 -2.98009
LYS_1597 -6.23935 0.70256 6.32245 -0.50887 0.08873 0.26903 2.06193 -2.55662 -0.04433 -0.23646 -1.15129 0.10194 0 0 0 0 0 0.91389 0.51586 0.08907 2.4913 0 0.0106 0 -1.5107 -0.08063 2.43591 3.67501
LYS_1598 -6.50042 1.12279 6.7884 -0.5403 0.3345 0.36499 3.39653 -3.05098 -0.03994 -0.22217 -3.58232 -0.17487 0 0 0 0 0 0.50199 -0.01634 0.02354 1.54285 0 -0.00476 0 -1.5107 0.30352 4.53657 3.2729
ILE_1599 -7.84049 1.19215 4.02208 -0.68879 0.68824 0.16013 3.39551 -2.56627 -0 -0 -2.28478 0.38579 0 0 0 0 0 0.04258 0.01706 0.08682 0.59574 0 -0.2831 0 0.73287 0.51186 3.06953 1.23692
LEU_1600 -7.43478 0.89972 4.97413 -0.64672 0.23889 0.24927 2.1742 -2.59434 -0 -0 -1.1475 0.02511 0 0 0 0 0 0.05664 -0.10411 0.30173 1.03887 0 -0.18367 0 0.18072 -0.03734 0.92547 -1.08372
ALA_1601 -4.17662 0.4904 3.57366 -0.02414 0 0 2.24085 -2.02758 -0 -0 -1.92506 -0.3597 0 0 -0.64655 0 0 0.0053 -0.06656 0 0 0 -0.26509 0 1.8394 -0.41441 0.52007 -1.23605
GLU_1602 -3.61929 0.11973 4.47723 -0.3225 0.03682 0.37616 1.91299 -2.09041 -0 -0 -1.43938 -0.55415 0 0 -0.6022 0 0 0.02442 -0.04824 0.0469 0 3.64633 -0.17916 0 -2.7348 -0.37124 0.33012 -0.99068
SER_1603 -3.42264 0.10353 3.61037 -0.02454 3e-05 0.02383 1.61972 -1.79615 -0 -0 -1.40656 -0.22293 0 0 0 0 0 0.01243 0.05819 0.00704 0.4723 0 0.31333 0.60866 -0.77834 0.0114 0.75017 -0.06016
ILE_1604 -4.26945 0.41435 2.6472 -0.66092 0.6839 0.14768 1.29333 -1.51607 -0 -0 -0.22355 0.07739 0 0 0 0 0 0.09892 0.26512 0.00257 0.93603 0 -0.02182 0 0.73287 0.15024 1.22312 1.98091
ASN_1605 -3.44116 0.17644 4.61036 -0.21945 0.03905 0.32716 2.18215 -2.24811 -0.03293 -0.14786 -1.3778 -0.61401 0 0 -0.6022 0 0 0.03145 0.04438 0.16219 0 2.29458 -0.59275 0 -0.93687 -0.02801 0.94958 0.57621
LYS_1606 -2.23578 0.22501 1.80324 -0.40831 0.05985 0.20897 0.76249 -0.89908 -0 -0 0.40828 0.11999 0 0 0 0 0 0.05401 -0.09133 0.06809 1.60848 0 -0.03221 0 -1.5107 -0.48903 0.42861 0.08057
SER_1607 -1.78952 0.22422 1.67081 -0.03277 0.00406 0.05627 0.55886 -0.87717 -0 -0 -0.1528 -1.04537 0 0 0 0 0 0.17425 0.1694 0.00403 0.39395 0 -0.25231 0.62036 -0.77834 -0.66251 0.36084 -1.35374
ALA_1608 -2.9197 1.21936 2.48407 -0.02496 0.00137 0 2.13396 -1.45501 -0 -0 -1.36634 -0.41531 0 0 -0.87438 0 0 0.47095 0.19959 0 0 0 -0.02373 0 1.8394 0.00729 1.02738 2.30395
PHE_1609 -6.02914 2.06715 2.09082 -0.37644 0.05823 0.02585 1.49259 -1.55894 -0 -0 0.98266 0.14691 0 0 0 0 0 2.94217 0.99141 1.06691 0 6.55669 -0.48286 0 1.0402 0.30654 29.2747 40.5955
GLN_1610 -4.14281 0.99987 3.16452 -0.35212 0.22313 0.33293 1.93973 -1.54226 -0.00714 -0.05692 -1.56318 -1.00046 0 0 -0.58887 -1.28327 0 1.11505 -0.07775 0.03411 0 2.91886 -0.04877 0 -0.18838 -0.08204 29.7705 29.5647
SER_1611 -1.05979 0.05093 1.54387 -0.02806 0.0001 0.02299 0.10857 -0.70714 -0.01417 -0.19569 -0.19627 -0.09771 0 0 0 0 0 0.02663 -0.02906 0.00533 0.45191 0 0.25591 0.60152 -0.77834 -0.10184 1.37633 1.23601
SER_1612 -3.35801 0.07831 4.10744 -0.02952 0 0.02186 1.96238 -1.80189 -0.00714 -0.05692 -2.31987 -0.05672 0 0 0 -0.60802 0 0.02161 -0.01886 0.01328 0.47659 0 0.01393 1.86188 -0.77834 -0.05378 0.15265 -0.37914
VAL_1613 -5.10757 0.3224 2.67811 -0.31702 0.2154 0.07287 1.9321 -2.08016 -0.01013 -0.06508 -0.83102 -0.19833 0 0 0 0 0 0.00234 -0.0676 0.00745 0.08123 0 -0.33448 0 1.9342 -0.04998 0.23002 -1.58526
ALA_1614 -5.00468 0.46374 2.54519 -0.02249 0 0 1.6759 -1.9804 -0 -0 -1.08434 -0.36731 0 0 0 0 0 0.00874 -0.02585 0 0 0 -0.3015 0 1.8394 -0.30382 0.23741 -2.31999
SER_1615 -4.25387 0.21747 5.03262 -0.02309 0 0.02154 1.82967 -2.3427 -0.00082 -0.00465 -1.65083 -0.353 0 0 0 0 0 0.01016 0.13572 0.00066 0.48062 0 0.30539 0.61759 -0.77834 -0.26329 0.19111 -0.82803
GLY_1616 -3.36418 0.1347 4.33341 -5e-05 0 0 2.25988 -2.16801 -0 -0 -2.11013 -0.41856 0 0 0 0 0 0.00756 -0.03568 0 0 0 0.37933 0 0.83697 0.4646 0.19123 0.51107
PHE_1617 -8.94473 0.89805 3.21364 -0.84731 0.03569 0.25957 2.75318 -2.55466 -0 -0 -3.41897 -0.07007 0 0 0 0 0 0.00106 0.03072 0.08305 0 1.78852 -0.48728 0 1.0402 0.50499 0.21936 -5.495
ILE_1618 -8.92443 0.72269 5.30838 -0.51775 0.412 0.10367 2.94187 -3.32721 -0.00485 -0.02776 -2.37326 0.04161 0 0 0 0 0 0.01885 -0.0472 0.02242 0.52099 0 -0.43503 0 0.73287 0.05826 0.29013 -4.48377
GLY_1619 -4.59812 0.17375 4.89077 -5e-05 0 0 2.55712 -2.50313 -0 -0 -2.76356 -0.43522 0 0 0 0 0 0.02343 -0.06719 0 0 0 0.325 0 0.83697 0.56939 0.22829 -0.76253
PHE_1620 -11.0764 1.24402 5.69441 -0.93891 0.05662 0.2839 3.18967 -3.32379 -0 -0 -2.73896 -0.03035 0 0 0 0 0 0.01115 0.03644 0.0017 0 1.76929 -0.44228 0 1.0402 0.61295 0.21287 -4.39749
CYS_1621 -6.9832 0.2481 4.87788 -0.04947 1e-05 0.01765 2.08726 -2.50752 -4e-05 -9e-05 -1.95194 -0.00303 0 0 0 0 0 0.01527 0.07412 0.01413 0.37246 0 0.30109 0 3.6196 0.03199 0.30453 0.46879
LYS_1622 -5.19678 0.34172 6.7765 -0.44827 0.05143 0.25451 2.27868 -2.81897 -0.00565 -0.0421 -3.13121 0.13214 0 0 0 0 0 0.03303 -0.00371 0.02402 2.63052 0 -0.07282 0 -1.5107 -0.05739 0.30052 -0.46454
SER_1623 -5.96039 0.48827 6.38754 -0.03234 9e-05 0.02188 3.7791 -2.98994 -0.00485 -0.02776 -3.42608 0.00174 0 0 0 0 0 0.08209 -0.067 0.01117 0.64908 0 0.23009 1.81171 -0.77834 -0.14551 0.33221 0.36275
MET_1624 -8.90237 1.56539 3.56527 -0.78245 0.41032 0.22372 1.90921 -2.19971 -0 -0 -1.62828 0.06349 0 0 0 0 0 0.09141 -0.08137 0.21195 0.86087 0 -0.01993 0 0.60916 -0.25802 0.64699 -3.71435
GLY_1625 -1.99888 0.28319 2.58742 -6e-05 0 0 1.33848 -1.2863 -0 -0 -1.26726 -0.3806 0 0 0 0 0 0.05435 -0.13136 0 0 0 0.40992 0 0.83697 -0.14048 0.53281 0.83819
SER_1626 -4.43499 0.36674 4.69747 -0.0351 1e-05 0.05824 2.2833 -2.31254 -0.03181 -0.22012 -2.33631 -0.41083 0 0 0 0 0 0.06055 0.1555 0.11264 0.23909 0 -0.3618 1.94689 -0.77834 0.00294 0.38025 -0.6182
LYS_1627 -6.21719 0.47904 4.23593 -0.32657 0.03523 0.1677 0.92353 -1.99662 -0.06854 -0.34246 -0.20466 -0.07346 0 0 -0.59276 0 0 0.08605 0.16232 0.03487 2.2366 0 0.24149 0 -1.5107 0.15982 0.7196 -1.85079
CYS_1628 -7.88554 0.63865 4.21904 -0.0564 0.00077 0.01946 2.20259 -2.41115 -0 -0 -1.90166 -0.53566 0 0 0 0 0 0.08116 0.36274 0.03341 0.1686 0 -0.05657 0 3.6196 0.64618 0.90967 0.05488
VAL_1629 -8.11863 1.29576 2.06691 -0.29554 0.28198 0.06481 2.39994 -2.33059 -0 -0 -2.10845 -0.10152 0 0 0 0 0 0.04401 -0.05352 0.16443 0.12884 0 -0.47574 0 1.9342 0.30851 0.73406 -4.06052
ARG_1630 -6.88993 0.48891 4.80086 -0.77693 0.12533 0.46882 2.02205 -2.45503 -0.02513 -0.20055 -2.74872 0.49383 0 0 0 -0.55184 0 0.12324 0.00896 0.07278 2.3774 0 -0.106 0 -1.2888 -0.34922 0.4653 -3.94469
ASP_1631 -5.6503 0.37256 6.2644 -0.10728 0.00628 0.31097 3.29243 -2.9085 -0.00571 -0.03085 -5.32261 -1.13656 0 0 -0.80661 -0.90708 0 0.20061 0.00074 0.0088 0 2.2692 -0.32024 0 -2.3716 -0.23017 0.5754 -6.49611
GLY_1632 -1.95623 0.19241 2.02286 -4e-05 0 0 0.89572 -1.05217 -0 -0 -1.14579 -0.41782 0 0 -0.80661 0 0 0.12041 -0.10328 0 0 0 0.44322 0 0.83697 -0.02347 0.42577 -0.56806
LYS_1633 -1.47917 0.19868 1.8714 -0.32281 0.04453 0.17943 0.72732 -0.84575 -0 -0 0.3394 -0.20973 0 0 0 0 0 0.2276 -0.058 0.00067 1.77224 0 -0.09465 0 -1.5107 -0.23276 0.1328 0.7405
GLY_1634 -1.93252 0.08717 2.27629 -6e-05 0 0 1.05494 -1.11019 -0 -0 -0.87693 -0.37247 0 0 0 0 0 0.57118 -0.11136 0 0 0 -1.5157 0 0.83697 -0.70152 0.23868 -1.55555
GLY_1635 -2.39171 0.14324 2.91513 -0.00039 0 0 1.60631 -1.43817 -0.00571 -0.03085 -1.38245 -0.16227 0 0 0 0 0 0.07184 -0.11333 0 0 0 -0.63928 0 0.83697 -0.43243 0.25952 -0.76359
PHE_1636 -9.13337 0.86852 3.57565 -0.57807 0.06502 0.25183 0.4924 -2.46517 -0.03882 -0.14421 -0.30787 0.05414 0 0 0 0 0 0.04528 0.01869 0.21277 0 1.96111 -0.25197 0 1.0402 -0.16546 0.46612 -4.03321
LEU_1637 -6.75542 0.32358 4.69095 -0.47132 0.18852 0.08669 2.74532 -2.49953 -0.01271 -0.06512 -4.22084 0.17631 0 0 0 0 0 0.021 0.18328 0.06071 0.54953 0 -0.17682 0 0.18072 -0.18654 0.66785 -4.51382
TYR_1638 -8.19823 0.87201 6.4777 -0.5483 0.01464 0.24513 2.80855 -3.21693 -0.01272 -0.09307 -2.51312 -0.112 0 0 -0.68721 0 0 0.00999 0.01538 0.0003 0 2.03063 -0.1987 5e-05 1.2797 -0.17781 0.58619 -1.41784
ILE_1639 -7.03172 0.83772 1.94087 -0.5286 0.36673 0.10922 1.8249 -1.93002 -0.01091 -0.07288 -1.39984 -0.07209 0 0 0 0 0 0.01447 0.01156 0.01842 0.74426 0 -0.27668 0 0.73287 -0.19783 0.71609 -4.20346
LYS_1640 -3.53392 0.21061 4.00803 -0.30642 0.02877 0.14187 1.67927 -1.84915 -0 -0 -1.45593 -0.02905 0 0 0 0 0 0.03812 -0.07533 0.00067 1.70639 0 -0.07665 0 -1.5107 -0.3274 0.50577 -0.84506
ASP_1641 -5.08427 0.5011 6.65639 -0.10216 0.00097 0.29697 2.84308 -2.83127 -0 -0 -2.98277 -0.51138 0 0 -0.68721 0 0 0.08511 -0.04424 0.02124 0 1.85046 0.25725 0 -2.3716 -0.38315 0.61452 -1.87098
ILE_1642 -7.60437 0.69927 2.60478 -0.50799 0.38208 0.09611 2.23531 -2.27829 -0 -0 -1.25097 0.12888 0 0 0 0 0 0.02385 -0.06071 0.03247 0.49086 0 -0.49751 0 0.73287 -0.01664 0.69287 -4.09715
PHE_1643 -6.73562 0.27267 4.47208 -0.8865 0.04302 0.34978 2.13574 -2.44471 -0.02265 -0.1526 -1.36968 0.0265 0 0 0 0 0 0.13814 -0.043 0.2287 0 2.1087 -0.11088 0 1.0402 -0.00576 0.29515 -0.66072
THR_1644 -3.12412 0.16466 3.94778 -0.22304 0.37532 0.08224 1.65551 -1.77857 -0 -0 -1.90397 -0.27381 0 0 0 0 0 0.02843 -0.07926 0.01247 1.17615 0 0.31758 2.30462 -1.0874 -0.09436 0.43394 1.93415
ARG_1645 -5.65557 0.57974 5.65396 -0.78651 0.13515 0.51792 2.84638 -2.51434 -0.02242 -0.13503 -3.04262 0.00839 0 0 -1.10365 0 0 0.04354 -0.04473 0.09011 2.62236 0 -0.04871 0 -1.2888 -0.29224 0.62441 -1.81266
ILE_1646 -5.91391 0.34101 1.54958 -0.45264 0.26249 0.08754 1.70215 -1.64182 -0.02265 -0.1526 -0.98732 0.31906 0 0 0 0 0 0.04197 0.03501 0.00534 0.41752 0 -0.48209 0 0.73287 -0.57565 0.5308 -4.20336
ILE_1647 -5.50772 1.00741 2.98331 -0.47829 0.38175 0.10195 1.94045 -1.68652 -0 -0 -2.10836 0.26468 0 0 0 0 0 0.02918 -0.07092 0.19244 0.46767 0 -0.53141 0 0.73287 -0.52917 1.13599 -1.6747
PRO_1648 -1.73828 0.41616 0.61668 -0.1804 0.02651 0.13089 0.15653 -0.34088 -0 -0 -0.16879 -0.07166 0 0 0 0 0 0.13809 0.07531 0.0326 0.32388 0 -0.46996 0 -2.4119 0.68679 1.32063 -1.4578
CYS_1649 -6.22637 0.98661 2.78532 -0.06372 0.02884 0.02471 1.02 -1.3179 -0.00103 -0.00925 -0.87515 -0.63502 0 0 0 0 0 1.51668 -0.03523 0.05025 0.84245 0 -0.17602 0 3.6196 1.66201 1.11045 4.30722
LEU_1650 -3.2853 0.27096 3.02429 -0.47593 0.21724 0.11184 1.76369 -1.48796 -0.02146 -0.13284 -2.50433 0.26738 0 0 0 0 0 1.75977 0.32114 0.02598 0.46215 0 -0.2058 0 0.18072 0.66159 1.1468 2.09994
CYS:disulfide_1651 -4.08333 0.86623 2.54669 -0.05371 0.18167 0.02814 0.61338 -1.24128 -0.01416 -0.13749 0.56816 -0.49022 0 0 0 0 0.02562 2.05226 0.01044 0.14483 0.06813 0 0.25186 0 3.6196 0.12484 1.56997 6.65162
GLY_1652 -1.0545 0.78232 1.15493 -6e-05 0 0 0.58644 -0.62065 -0 -0 -0.1301 -0.38941 0 0 0 0 0 2.52236 0.1024 0 0 0 -1.4977 0 0.83697 -0.08225 1.02219 3.23292
ILE_1653 -4.97479 1.72702 3.63555 -0.63564 1.1742 0.23659 2.06655 -2.021 -0 -0 -0.91794 -1.15757 0 0 0 0 0 0.9627 0.71775 0.10868 1.26368 0 1.83362 0 0.73287 5.27775 1.48922 11.5192
CYS_1654 -6.04018 0.77904 4.61778 -0.04519 0.00045 0.01781 2.67405 -2.16227 -0.00103 -0.00925 -2.46498 -0.22267 0 0 0 0 0 0.42038 -0.03437 0.00405 0.60708 0 0.20232 0 3.6196 5.31305 1.97088 9.24655
GLU_1655 -4.20833 0.93489 3.30514 -0.47504 0.09117 0.96312 0.53418 -1.55479 -0.02146 -0.13284 -0.13772 -0.45944 0 0 0 0 0 0.38637 0.17682 0.02245 0 3.11161 -0.06581 0 -2.7348 -0.19991 0.95518 0.49079
ARG_1656 -6.27944 0.85154 5.42039 -0.94473 0.27118 0.61113 1.64934 -2.43436 -0 -0 -0.81923 0.18285 0 0 0 0 0 0.03997 0.03564 0.24663 3.12833 0 -0.13158 0 -1.2888 -0.1617 0.48143 0.8586
LYS_1657 -5.78991 0.92884 4.81687 -0.54126 0.15578 0.25208 2.09727 -2.03312 -0 -0 -2.09384 0.03617 0 0 0 0 0 0.02357 0.03141 0.22158 2.03802 0 0.26832 0 -1.5107 0.41607 1.01877 0.33591
PRO_1658 -3.54776 0.59954 2.70754 -0.1231 0.00351 0.08999 0.59718 -1.0975 -0 -0 -0.40724 0.23908 0 0 0 0 0 0.05869 -0.09854 0.01861 0.10898 0 -0.96303 0 -2.4119 0.29941 1.0759 -2.85063
LYS_1659 -3.70519 0.35338 3.37024 -0.35769 0.09176 0.23988 1.6727 -1.60233 -0.00253 -0.01119 -2.86152 -0.40128 0 0 -0.24923 -0.6063 0 0.04663 0.08253 0.29232 1.3802 0 -0.02596 0 -1.5107 -0.11662 0.85159 -3.06931
VAL_1660 -7.17419 0.76051 2.76031 -0.28109 0.14537 0.05935 1.34572 -2.09444 -0.04384 -0.2231 -1.09875 -0.32152 0 0 0 0 0 0.04281 0.1237 0.00435 0.14525 0 -0.48432 0 1.9342 0.37132 0.62053 -3.40784
ILE_1661 -7.085 0.28034 1.55052 -0.57567 0.31276 0.10054 1.43373 -1.79063 -0.0234 -0.09809 -0.82595 0.37327 0 0 0 0 0 0.02697 0.02649 0.00161 0.93034 0 -0.71212 0 0.73287 -0.07764 0.51187 -4.9072
TYR_1662 -9.02428 0.83321 3.51019 -0.59536 0.07382 0.33552 2.88446 -2.8341 -0.00375 -0.01191 -3.59087 -0.15246 0 0 -0.24923 0 0 0.00609 0.03312 0.05561 0 1.87036 -0.42382 0.42509 1.2797 -0.4055 0.74162 -5.24249
CYS:disulfide_1663 -6.38901 0.8055 4.61396 -0.07 0.0036 0.06809 2.57987 -2.22089 -0 -0 -2.81535 -0.22808 0 0 -0.66174 0 0.02562 0.0661 0.06703 0.03907 1.04627 0 -0.01258 0 3.6196 -0.2646 0.94913 1.2216
GLN_1664 -5.73706 0.56372 6.17093 -0.31183 0.04864 0.25692 2.87378 -2.71949 -0.00463 -0.06544 -2.63567 -0.13495 0 0 0 -1.60697 0 0.06505 -0.03628 0.036 0 4.29661 -0.15189 0 -0.18838 -0.25553 0.48928 0.95282
LYS_1665 -4.54749 0.41433 3.39595 -0.44412 0.09473 0.25987 1.23172 -1.54544 -0.00379 -0.04754 -0.97577 -0.14743 0 0 0 0 0 0.04358 0.01925 0.01978 2.07461 0 -0.02452 0 -1.5107 -0.35264 0.37226 -1.67337
SER_1666 -7.21904 0.73308 5.98594 -0.03975 8e-05 0.05249 3.48608 -2.89111 -0 -0 -2.78051 -0.5324 0 0 -0.66174 0 0 0.02732 -0.00939 0.08135 0.17141 0 -0.22291 1.93317 -0.77834 -0.55572 0.31699 -2.90302
LEU_1667 -8.47506 1.07427 4.8107 -0.4866 0.24616 0.13357 3.15656 -3.07298 -0 -0 -1.43596 0.04711 0 0 0 0 0 0.00458 -0.02957 0.11735 0.22133 0 -0.04218 0 0.18072 -0.58626 0.76667 -3.36959
GLN_1668 -3.65181 0.20401 4.30902 -0.90175 0.15057 0.99813 2.02411 -2.02868 -0 -0 -1.02662 -0.97437 0 0 -0.48465 0 0 0.00782 -0.08816 0.02573 0 2.83575 -0.14693 0 -0.18838 -0.3021 0.66016 1.42185
GLU_1669 -4.22333 0.33657 4.32346 -0.43251 0.06983 0.87733 1.34344 -1.91772 -0.02252 -0.13665 -1.85946 -0.37276 0 0 -1.10365 0 0 0.03009 0.12946 0.00107 0 3.15008 -0.12427 0 -2.7348 -0.30783 0.38385 -2.5903
VAL_1670 -6.05781 0.86829 3.11425 -0.3122 0.45756 0.08223 2.00001 -2.27449 -0 -0 -0.64679 -0.87403 0 0 0 0 0 0.02783 0.01815 0.0001 0.15755 0 0.17754 0 1.9342 0.34108 0.71676 -0.26977
ASN_1671 -4.58937 0.27352 5.25764 -0.21005 0.01607 0.30392 2.1292 -2.61157 -0.01443 -0.11428 -0.49158 -0.42767 0 0 -0.48465 0 0 0.0361 0.11939 0.06462 0 2.0281 -0.05439 0 -0.93687 0.76615 0.72917 1.789
GLN_1672 -5.04509 0.39824 3.52646 -0.7667 0.29562 1.09571 1.55618 -1.9144 -0 -0 -1.75839 -2.26327 0 0 0 -0.90708 0 0.03133 0.04306 0.10462 0 3.19842 -0.10765 0 -0.18838 -0.04989 0.50621 -2.24499
PHE_1673 -9.81978 1.09629 2.73087 -0.61175 0.03747 0.33788 2.65537 -2.67047 -0.0166 -0.09789 -2.21967 0.02588 0 0 0 0 0 0.01894 0.01348 0.00138 0 1.96062 -0.20177 0 1.0402 -0.47567 0.38686 -5.80834
SER_1674 -4.40787 0.46274 4.47952 -0.0281 4e-05 0.02326 1.80184 -2.03363 -0.02329 -0.13779 -1.39396 0.14999 0 0 0 0 0 0.04562 -0.03536 0.07236 0.43407 0 0.36795 0.61105 -0.77834 -0.15439 0.33098 -0.21332
LYS_1675 -5.21837 0.48601 6.21036 -0.53606 0.1415 0.47446 2.7807 -2.61848 -0.01368 -0.04362 -3.12251 -0.00657 0 0 0 0 0 0.01109 -0.00398 0.24097 2.21947 0 -0.01444 0 -1.5107 0.03607 0.88188 0.39411
PRO_1676 -6.21206 0.64409 3.98552 -0.19255 0.00521 0.1406 1.6836 -1.71219 -0 -0 -0.8767 -0.07248 0 0 0 0 0 0.01417 -0.06153 0.00968 0.70452 0 -0.30341 0 -2.4119 0.01712 0.96313 -3.67517
ILE_1677 -7.97367 0.878 2.99445 -0.72905 0.50881 0.26818 2.22112 -2.34651 -0 -0 -2.49197 0.27512 0 0 0 0 0 0.01051 -0.01139 0.00259 1.04003 0 0.05146 0 0.73287 0.06868 0.77477 -3.726
LEU_1678 -7.71111 0.95042 2.83498 -0.52165 0.20185 0.123 2.19555 -2.26122 -0.03169 -0.14557 -0.99669 0.05395 0 0 0 0 0 0.06855 0.16328 0.01532 3.30306 0 -0.31013 0 0.18072 -0.19538 0.86563 -1.21711
TRP_1679 -11.2747 1.25667 4.34524 -1.29778 0.09794 0.60733 2.86909 -3.30602 -0 -0 -1.05914 -0.28783 0 0 0 0 0 0.09457 0.06687 0.04014 0 2.30832 -0.19728 0 1.6906 -0.21953 0.61889 -3.64665
ASP_1680 -6.06402 0.33201 7.299 -0.11215 0.02728 0.347 3.07117 -3.3587 -0 -0 -3.74966 -0.27543 0 0 0 -0.36577 0 0.05649 0.06121 0.0187 0 1.92492 0.22591 0 -2.3716 -0.1406 0.41856 -2.65566
TYR_1681 -10.7913 1.19546 5.84549 -0.92866 0.04635 0.35805 4.12545 -3.59392 -0.00031 -0.00152 -3.41039 -0.28515 0 0 0 -0.76023 0 0.01588 0.02147 0.04904 0 1.93371 -0.27863 0.01119 1.2797 -0.13608 0.35963 -4.94475
PHE_1682 -9.90598 0.89212 3.44317 -0.75655 0.02428 0.23723 2.75578 -2.97434 -0 -0 -2.79309 -0.07165 0 0 0 0 0 0.01424 0.00674 0.00292 0 1.78766 -0.48674 0 1.0402 0.02958 0.40677 -6.34768
SER_1683 -6.23925 0.28765 5.96472 -0.02286 0 0.02105 3.27965 -3.04961 -0 -0 -3.44237 -0.38276 0 0 0 0 0 0.00811 0.0518 0.00113 0.50611 0 0.31265 0.61818 -0.77834 0.05403 0.33771 -2.47239
LEU_1684 -9.51804 0.89041 5.4926 -0.47426 0.1813 0.11325 3.28484 -3.51444 -0 -0 -2.51704 0.23442 0 0 0 0 0 0.00544 -0.01474 0.19152 0.38831 0 -0.26263 0 0.18072 -0.13314 0.35716 -5.11433
VAL_1685 -8.29558 0.64884 3.89322 -0.30847 0.22787 0.07025 2.90242 -3.05888 -0.0129 -0.15701 -2.54649 -0.10589 0 0 0 0 0 0.01122 -0.03547 0.00333 0.04954 0 -0.35578 0 1.9342 -0.15207 0.36565 -4.922
LEU_1686 -7.69947 0.38808 2.9985 -0.46683 0.1655 0.11373 2.61546 -2.64596 -0 -0 -2.46071 0.17672 0 0 0 0 0 0.01183 0.0737 0.01923 0.29032 0 -0.30133 0 0.18072 -0.19182 0.35055 -6.38178
THR_1687 -7.41465 1.04899 6.5292 -0.21609 0.23417 0.07703 3.52474 -3.35766 -0 -0 -3.33004 -0.13003 0 0 0 0 0 0.00614 -0.01818 0.08823 0.05844 0 -0.01131 2.34226 -1.0874 -0.10928 0.45095 -1.3145
ASN_1688 -9.26772 0.66622 8.25828 -0.19285 0.05477 0.28331 4.24028 -4.37037 -0.01029 -0.08112 -3.70193 -0.32232 0 0 0 -0.91811 0 0.01239 0.08878 0.08488 0 1.52136 0.28084 0 -0.93687 0.09065 0.72749 -3.49234
ALA_1689 -6.20601 0.9155 3.41383 -0.02051 0 0 2.64054 -2.77713 -0 -0 -1.9264 -0.3517 0 0 0 0 0 0.12209 0.02979 0 0 0 -0.19405 0 1.8394 -0.16077 0.70745 -1.96796
CYS:disulfide_1690 -5.94221 0.5278 4.07628 -0.06288 0 0.05451 2.26186 -2.23603 -0.00187 -0.0062 -1.9232 -0.36604 0 0 0 0 -0.05807 0.02638 -0.00019 0.00431 0.74754 0 0.26081 0 3.6196 0.16483 0.45864 1.60588
GLU_1691 -6.73066 0.31947 6.31455 -0.21669 0.03475 0.32472 2.39937 -2.84854 -0.00772 -0.0742 -2.19671 -0.57569 0 0 0 0 0 0.14336 0.26811 0.11576 0 3.11323 -0.10108 0 -2.7348 0.43257 0.7041 -1.3161
LEU_1692 -7.57191 0.54594 3.14904 -0.52221 0.21061 0.16694 2.32727 -2.48306 -0.00375 -0.01089 -3.42493 0.12819 0 0 -0.18739 0 0 1.27656 -0.04469 0.13489 0.35636 0 -0.00196 0 0.18072 0.07778 1.67062 -4.02587
GLY_1693 -3.99774 0.37099 3.86849 -0.00065 0 0 2.03008 -2.13432 -0 -0 -0.67338 -0.21153 0 0 0 0 0 0.48061 0.00403 0 0 0 -1.53825 0 0.83697 0.26225 1.24793 0.54549
GLU_1694 -4.55561 0.60105 4.5425 -0.24325 0.05444 0.39616 2.4305 -2.15428 -0.03899 -0.41919 -3.45508 -0.56815 0 0 0 0 0 0.03312 -0.06547 0.01992 0 3.08693 -0.08972 0 -2.7348 -0.01345 0.30323 -2.87015
TRP_1695 -9.58167 1.06638 4.37414 -1.37424 0.17439 0.54092 2.29185 -3.05314 -0.02071 -0.14725 -1.65371 -0.45209 0 0 -0.18739 0 0 0.00415 -0.09065 0.09726 0 1.47405 -0.04501 0 1.6906 -0.45954 0.50375 -4.8479
VAL_1696 -7.88862 0.99488 1.68305 -0.30379 0.2601 0.05549 1.99678 -2.42369 -0 -0 -0.68762 0.3848 0 0 -0.90811 0 0 0.00842 -0.08502 0.18176 0.44243 0 0.51533 0 1.9342 -0.24946 0.54163 -3.54745
PHE_1697 -9.81697 1.59558 2.38984 -0.54345 0.03634 0.28421 1.64317 -2.53024 -0.00021 -0.0022 -2.24242 -0.03668 0 0 0 0 0 0.03786 -0.04026 0.05031 0 2.04172 -0.13026 0 1.0402 -0.32703 0.66284 -5.88766
SER_1698 -4.35755 0.14918 5.58343 -0.0231 0 0.01945 2.10164 -2.46146 -0.0321 -0.2738 -2.20454 0.01882 0 0 -0.73691 0 0 0.03902 0.21535 0.02015 0.82599 0 -0.24212 0.6041 -0.77834 -0.46863 0.63186 -1.36958
ALA_1699 -2.34526 0.14437 1.79069 -0.02305 0 0 0.48181 -1.10455 -0.00891 -0.03982 -0.34274 -0.20208 0 0 0 0 0 0.3287 0.00448 0 0 0 -0.12744 0 1.8394 -0.55195 0.39594 0.23959
VAL_1700 -3.46816 0.40821 1.37221 -0.26863 0.16506 0.05396 0.43509 -1.13581 -0 -0 -0.59522 -0.18949 0 0 0 0 0 0.15416 -0.01994 0.00232 0.30027 0 -0.74274 0 1.9342 -0.53478 0.36006 -1.76925
LYS_1701 -3.79284 0.18094 3.61951 -0.47181 0.1231 0.26818 1.77872 -1.71021 -0.00824 -0.02766 -2.74847 -0.09293 0 0 0 0 0 0.15954 0.00222 0.01963 1.79212 0 0.00655 0 -1.5107 -0.27601 0.30787 -2.38048
SER_1702 -2.57373 0.36159 2.58772 -0.02479 0 0.02089 0.81332 -1.1829 -0 -0 -0.98134 0.13394 0 0 -0.50054 0 0 0.23617 0.58148 0.00113 0.4843 0 -0.02174 0.60014 -0.77834 0.10095 0.79174 0.64997
PRO_1703 -3.27617 0.47406 2.32052 -0.14541 0.00108 0.10714 0.95261 -1.05644 -0 -0 -0.95794 0.15208 0 0 0 0 0 0.31733 0.1615 0.00828 0.19226 0 -1.13672 0 -2.4119 -0.20145 1.29528 -3.2039
GLN_1704 -2.10596 0.09656 1.66397 -0.67479 0.14765 0.69578 0.37212 -0.81698 -0 -0 -0.37174 -0.88842 0 0 -0.50054 0 0 0.06063 0.03055 0.00408 0 2.5312 -0.0826 0 -0.18838 0.06207 1.05841 1.09362
ALA_1705 -2.23061 0.43924 1.46976 -0.02881 0.01772 0 0.74552 -1.04643 -0.01732 -0.06037 -0.24687 -0.49038 0 0 0 0 0 0.05934 0.04584 0 0 0 -0.27205 0 1.8394 0.85419 1.02051 2.09868
PRO_1706 -2.20528 0.4121 1.0958 -0.08362 7e-05 0.05159 0.31617 -0.54251 -0 -0 0.04427 0.68919 0 0 0 0 0 0.69686 -0.03435 0.00109 0.49145 0 -0.14348 0 -2.4119 0.1695 1.24193 -0.21111
LEU_1707 -1.99388 0.25353 1.17453 -0.51424 0.23005 0.15364 0.07984 -0.71605 -0 -0 -0.10367 -0.05242 0 0 0 0 0 0.12269 0.05238 0.03221 0.69954 0 0.0925 0 0.18072 0.97586 0.71221 1.37945
VAL_1708 -2.84314 0.22767 0.68404 -0.31738 0.23613 0.07023 0.55496 -0.96225 -0.01732 -0.06037 -0.0766 -0.6034 0 0 0 0 0 0.10336 0.061 0.01517 0.43904 0 -0.33681 0 1.9342 1.0367 0.26936 0.41459
LEU_1709 -2.16466 0.11818 1.30992 -0.47143 0.17051 0.13008 0.6684 -0.74231 -0 -0 0.72311 -0.05028 0 0 0 0 0 0.29996 4.44733 0.0107 0.72742 0 0.39952 0 0.18072 -0.0141 14.3833 20.1264
CYS_1710 -4.57954 0.95647 2.38831 -0.04714 0.01017 0.0231 0.5223 -1.23454 -0.00319 -0.0379 0.00434 -0.29337 0 0 0 0 0 2.06704 -0.0491 0.00306 0.41709 0 -0.00303 0 3.6196 0.44321 15.2451 19.452
ASN_1711 -2.15928 0.58166 2.79357 -0.19468 0.03819 0.32827 1.53397 -1.30116 -0.00066 -0.01157 -2.23495 -0.96645 0 0 0 0 0 1.55269 -0.01558 0.01913 0 1.71195 -0.7785 0 -0.93687 0.0364 1.25066 1.24677
LYS_1712 -3.01296 0.30774 3.40563 -0.30029 0.05933 0.15105 1.56147 -1.50062 -0.05788 -0.39493 -0.08163 -0.1745 0 0 0 0 0 3.73897 1.2208 0.043 0.92715 0 -0.06319 0 -1.5107 1.46438 1.36929 7.15211
ASN_1713 -2.35857 0.23649 3.1433 -0.23349 0.05275 0.35722 1.62955 -1.41298 -0.00826 -0.02759 -2.59788 -0.45923 0 0 0 -0.9374 0 0.25638 0.00539 0.23946 0 2.86976 -0.58625 0 -0.93687 2.27701 1.8931 3.40189
PHE_1714 -4.63533 0.54785 3.50396 -0.78755 0.07009 0.06969 2.11337 -1.93639 -0.01095 -0.09234 -2.2452 -0.54712 0 0 0 0 0 0.12883 -0.03895 0.05108 0 2.70211 -0.11958 0 1.0402 0.4768 0.94903 1.2396
PHE_1715 -5.49969 0.4938 2.31697 -1.12898 0.17678 0.70748 0.58347 -1.65139 -0.00826 -0.02759 -0.56468 -0.1853 0 0 0 0 0 0.08734 0.09967 0.03361 0 1.59395 -0.48688 0 1.0402 -0.2344 0.36718 -2.2867
TRP_1716 -7.84764 0.69915 3.47167 -1.28237 0.15905 0.70166 2.38152 -2.6573 -0.00657 -0.02027 -1.91018 -0.45254 0 0 0 0 0 0.03318 0.00409 0.05204 0 1.75977 -0.501 0 1.6906 0.04838 0.4308 -3.24594
ALA_1717 -3.1703 0.55166 0.49695 -0.02598 0.00084 0 0.34451 -0.97023 -0.00366 -0.01455 -0.51502 -0.32561 0 0 0 0 0 0.10077 -0.04295 0 0 0 0.38132 0 1.8394 0.38142 0.38704 -0.58441
VAL_1718 -6.50482 0.5703 2.02978 -0.38689 0.42034 0.09458 2.41418 -1.99247 -0.01614 -0.12989 -2.64952 -0.1947 0 0 0 0 0 0.04994 -0.05268 0.01524 0.92433 0 -0.80798 0 1.9342 -0.0164 0.27256 -4.02605
LYS_1719 -4.19536 0.60485 2.3033 -0.36269 0.04466 0.16244 0.23341 -1.07228 -0.02071 -0.15651 0.13047 0.1028 0 0 0 0 0 0.07509 0.08159 0.0046 1.85607 0 0.10087 0 -1.5107 -0.13818 0.84441 -0.91187
PRO_1720 -5.83797 0.98715 3.39096 -0.21141 0.0553 0.15855 1.40055 -1.3865 -0.01283 -0.06276 -1.37477 -0.26127 0 0 0 0 0 1.82554 0.00463 0.00858 0.73561 0 0.06857 0 -2.4119 0.44651 1.12699 -1.35047
LYS_1721 -2.97286 0.2986 3.62552 -0.33336 0.05784 0.21469 1.26682 -1.40981 -0 -0 -1.82225 -0.35619 0 0 -0.85485 0 0 0.30078 0.19821 0.00511 1.6951 0 0.23945 0 -1.5107 1.52919 0.53149 0.70277
ALA_1722 -2.59414 0.16366 1.7874 -0.02269 0 0 0.72586 -1.23276 -0.00404 -0.01188 -1.10716 -0.19172 0 0 0 0 0 0.19436 0.01686 0 0 0 -0.07025 0 1.8394 0.944 0.21729 0.65419
VAL_1723 -3.19295 0.11427 2.33602 -0.28047 0.16731 0.0642 0.85339 -1.50737 -0.00375 -0.01089 -0.83206 -0.37844 0 0 -0.55566 0 0 0.08185 -0.00225 0.00023 0.17308 0 -0.62593 0 1.9342 -0.36601 0.24048 -1.79074
ARG_1724 -6.74669 0.53727 5.18976 -0.59299 0.05181 0.34284 1.74632 -2.45141 -0.01465 -0.12213 -0.8055 0.58685 0 0 -0.65033 0 0 0.09428 0.15252 0.39628 2.30019 0 -0.1097 0 -1.2888 -0.31629 0.54032 -1.16007
GLN_1725 -5.75573 0.20496 4.8984 -0.63549 0.0784 0.71761 2.14105 -2.33453 -0.01174 -0.11421 -2.50376 -0.56388 0 0 -0.55566 0 0 0.17143 0.14832 0.12439 0 2.36127 -0.16218 0 -0.18838 -0.46811 0.64258 -1.80525
ILE_1726 -7.5728 1.36503 1.71023 -0.62377 0.43207 0.22074 1.5321 -1.74431 -0.00444 -0.03666 0.3979 -0.33663 0 0 0 0 0 0.22493 0.24849 0.14409 0.24997 0 0.29441 0 0.73287 0.36378 1.06816 -1.33383
GLU_1727 -4.31713 0.33935 5.32143 -0.21413 0.07471 0.34403 2.59319 -2.17345 -0.01172 -0.09388 -2.87381 -0.4942 0 0 -0.69002 0 0 0.19959 0.54188 0.10388 0 3.37701 -0.04869 0 -2.7348 1.48652 1.77223 2.50199
ASP_1728 -3.198 0.40771 3.87997 -0.1445 0.07419 0.44159 1.09099 -1.66459 -0 -0 -0.8016 -2.88166 0 0 -0.65033 0 0 0.13325 0.11834 0.73651 0 3.03482 -0.06415 0 -2.3716 2.53972 1.89445 2.57512
GLN_1729 -2.34845 0.33095 2.65814 -0.9066 0.16945 1.00258 0.81439 -1.24566 -0 -0 0.1805 -0.99637 0 0 0 0 0 0.0526 -0.04531 0.00401 0 2.84975 -0.15749 0 -0.18838 1.5629 1.102 4.83901
LEU_1730 -7.04695 1.20742 2.5503 -0.58278 0.36031 0.1829 1.44052 -2.07812 -0.00257 -0.03046 -1.05817 0.0262 0 0 0 0 0 0.00748 0.17532 0.04464 0.20719 0 0.69043 0 0.18072 0.39185 0.51853 -2.81524
GLY_1731 -2.76089 0.16305 3.50441 -0.0002 0 0 1.25154 -1.70342 -0.02601 -0.1579 -0.6749 -0.19514 0 0 0 0 0 0.02558 -0.09254 0 0 0 -0.5734 0 0.83697 0.53697 0.5761 0.71023
MET_1732 -4.18777 0.43571 2.12483 -0.42218 0.03483 0.0988 0.7085 -1.21531 -0 -0 0.64781 0.06192 0 0 0 0 0 0.43544 -0.0064 0.07509 1.84651 0 0.17009 0 0.60916 -0.32153 0.79356 1.88905
ASN_1733 -5.85218 0.68345 4.83386 -0.19549 0.01843 0.32518 1.73868 -2.38185 -0.01665 -0.13236 -1.09404 -0.88637 0 0 0 0 0 0.48758 0.35291 0.11086 0 1.57228 0.17365 0 -0.93687 -0.01992 1.08323 -0.13563
HIS_1734 -6.95132 0.45275 5.37173 -0.42504 0.08174 0.40314 2.60515 -3.07964 -0 -0 -1.78081 -0.53161 0 0 0 0 0 0.06479 -0.03559 5e-05 0 2.64073 -0.03749 0 -0.45461 0.24292 0.64824 -0.78489
VAL_1735 -6.3364 0.55373 1.5276 -0.3125 0.21024 0.07148 1.60697 -1.95779 -0.02601 -0.1579 -0.42009 -0.30513 0 0 0 0 0 0.04858 0.013 0.02579 0.2693 0 -0.36851 0 1.9342 -0.06607 0.38992 -3.29959
LEU_1736 -8.19147 0.80431 3.09762 -0.47697 0.28024 0.1238 2.02069 -2.5743 -0 -0 -0.66846 0.17744 0 0 0 0 0 0.07239 0.42638 0.03039 0.27125 0 -0.30576 0 0.18072 -0.21646 0.62897 -4.31921
HIS_D_1737 -7.16059 0.54509 7.50751 -0.77545 0.04549 0.81116 3.01653 -3.64773 -0.04599 -0.28858 -2.56821 -0.29972 0 0 0 0 0 0.02243 -0.00865 0.2641 0 1.64015 -0.24732 0 -0.45461 -0.08223 0.55875 -1.16785
SER_1738 -6.03669 0.19171 6.82086 -0.03066 0 0.06274 3.51697 -3.15653 -0.01021 -0.06572 -3.3732 -0.68946 0 0 0 -0.64597 0 0.04573 0.05636 0.06278 0.86667 0 0.31946 1.77328 -0.77834 0.14538 0.30445 -0.62036
ILE_1739 -9.56389 0.92682 3.67062 -0.50794 0.38268 0.10096 2.93211 -3.04642 -0 -0 -2.25527 0.05974 0 0 0 0 0 0.03153 -0.02551 0.0114 0.50803 0 -0.45358 0 0.73287 0.05654 0.42792 -6.01139
ARG_1740 -10.0079 1.02343 8.87758 -0.94964 0.19599 0.68919 2.62127 -4.11977 -0.04264 -0.26182 -1.4554 0.34606 0 0 0 0 0 0.01051 -0.04241 0.19256 1.45922 0 -0.15284 0 -1.2888 -0.22062 0.59917 -2.52687
ARG_1741 -5.70668 0.18985 7.02328 -0.54429 0.07879 0.33185 2.44066 -2.81605 -0 -0 -3.28615 0.23104 0 0 0 -1.31218 0 0.03112 0.0119 0.03417 2.56461 0 -0.00646 0 -1.2888 -0.30742 0.68678 -1.64396
ASN_1742 -5.8505 0.39371 4.03175 -0.20917 0.01282 0.31131 1.50084 -2.14247 -0.01021 -0.06572 -1.454 -0.42275 0 0 0 0 0 0.08957 -0.05377 0.00014 0 2.10839 -0.05356 0 -0.93687 0.07447 0.53466 -2.14135
TYR_1743 -8.49925 1.16446 4.62114 -0.65588 0.06563 0.42139 3.56311 -2.90378 -0.00048 -0.00424 -3.20997 -0.20115 0 0 0 0 0 0.06557 0.04086 0.15933 0 1.93937 -0.10499 0.00629 1.2797 0.04654 1.13394 -1.07241
PRO_1744 -4.38485 0.66588 3.71528 -0.06652 0 0.04213 1.79862 -1.64147 -0 -0 -1.24529 0.62316 0 0 0 0 0 0.02857 -0.09245 0.08377 0.14757 0 -0.56202 0 -2.4119 0.15738 1.3009 -1.84124
LYS_1745 -3.9259 0.31451 5.72581 -0.4274 0.04302 0.26629 2.50372 -2.37118 -0 -0 -2.57996 -0.03037 0 0 0 -0.76898 0 0.0107 -0.02452 0.12184 2.56509 0 0.01644 0 -1.5107 0.05642 0.60646 0.59129
LEU_1746 -6.93167 0.75376 3.18306 -0.63807 0.21127 0.22404 2.07618 -2.16454 -0 -0 -0.05327 0.07322 0 0 0 0 0 0.03135 -0.02406 0.19717 0.98459 0 -0.26627 0 0.18072 -0.30922 0.50915 -1.96259
PHE_1747 -9.37012 1.33776 4.27062 -1.15291 0.23812 0.50338 1.87949 -2.81482 -0.01238 -0.05091 -0.5288 0.08462 0 0 0 0 0 0.0828 -0.00546 0.10117 0 1.79653 -0.40672 0 1.0402 -0.12316 0.81241 -2.31817
GLU_1748 -3.65533 0.13458 4.58482 -0.42822 0.0581 0.86874 1.78344 -2.02889 -0 -0 -2.68992 -0.37396 0 0 0 -0.84283 0 0.42902 -0.01721 0.04836 0 3.1799 -0.35661 0 -2.7348 -0.25276 0.78308 -1.51049
GLU_1749 -4.42486 0.2364 5.99346 -0.22734 0.03369 0.36557 2.64366 -2.56073 -0 -0 -2.56214 -0.46545 0 0 0 -0.76898 0 0.76588 0.06234 0.03217 0 3.56572 0.29656 0 -2.7348 -0.07369 0.5683 0.74575
HIS_D_1750 -3.8385 0.48732 2.31595 -0.42104 0.03026 0.58517 0.99358 -1.34561 -0 -0.0001 -1.05049 -0.49479 0 0 -0.91967 0 0 0.67021 0.24642 0.05979 0 1.53986 -0.29723 0 -0.45461 0.15389 0.91585 -0.82372
LEU_1751 -7.21607 1.26991 0.38004 -0.40431 0.25392 0.04862 1.09514 -1.44787 -0.01238 -0.05091 0.37011 0.1637 0 0 0 0 0 0.22045 0.0406 1.05308 0.68702 0 0.21407 0 0.18072 0.03628 1.14699 -1.97087
ALA_1752 -3.70991 1.05154 1.04164 -0.02793 0.00853 0 1.05295 -1.19784 -0.01509 -0.13019 -0.16601 -0.58848 0 0 0 0 0 0.25137 0.03377 0 0 0 0.2785 0 1.8394 1.17275 1.71858 2.61357
PRO_1753 -3.18327 0.47674 1.0527 -0.08381 1e-05 0.0516 0.33085 -0.61567 -0 -0 0.45763 0.70191 0 0 0 0 0 0.19729 -0.02597 0.00012 0.56072 0 -0.21803 0 -2.4119 0.88166 1.48984 -0.33758
PHE_1754 -5.39708 0.41487 0.49255 -0.66129 0.04798 0.4363 0.50226 -1.04893 -0 -0 -0.47442 0.08708 0 0 0 0 0 0.54602 0.06496 0.53091 0 2.07335 -0.10116 0 1.0402 0.15819 0.88491 -0.40331
MET_1755 -7.209 1.08194 3.43581 -0.59486 0.24252 0.23948 1.95625 -1.90979 -0.01523 -0.13056 -0.35323 -0.4003 0 0 0 0 0 0.08867 -0.00869 0.15292 1.67399 0 0.08513 0 0.60916 0.84293 0.88824 0.67538
ASN_1756 -2.02706 0.08538 2.49893 -0.19092 0.02786 0.29605 0.64017 -1.15833 -0.00023 -0.00099 -0.28616 -0.43703 0 0 0 0 0 0.41225 -0.06988 0.03238 0 1.87262 -0.30593 0 -0.93687 0.07632 0.50151 1.03006
ASP_1757 -4.12422 0.26639 4.44979 -0.124 0.03914 0.38714 1.9161 -1.97368 -0.00023 -0.00099 -1.56888 -0.29441 0 0 0 0 0 0.2964 -0.00684 0.00205 0 2.56806 -0.42888 0 -2.3716 -0.56823 0.2144 -1.32248
LEU_1758 -6.68056 0.93564 4.79701 -0.52592 0.29125 0.14149 2.63926 -2.50107 -0.00014 -0.00037 -1.2601 0.26013 0 0 0 0 0 0.08123 -0.06752 0.04892 0.27904 0 -0.28707 0 0.18072 -0.37978 0.5127 -1.53514
GLN_1759 -3.52387 0.13789 4.10294 -0.85371 0.11417 0.907 1.62028 -1.93268 -0 -0 -2.15079 -0.89096 0 0 0 0 0 0.03768 -0.04208 0.01878 0 2.81799 -0.20774 0 -0.18838 -0.36633 0.51008 0.11027
VAL_1760 -4.48511 0.42584 4.50647 -0.30388 0.19819 0.06903 1.5754 -2.29166 -0.00892 -0.02721 -0.01328 -0.15 0 0 0 0 0 0.0751 -0.04192 0.00337 0.12586 0 -0.38672 0 1.9342 -0.18272 0.15977 1.18181
ASN_1761 -7.34921 0.61142 7.07479 -0.18652 0.01685 0.28124 2.08068 -3.45549 -0.02316 -0.22499 -1.00836 -0.34991 0 0 0 0 0 0.19662 -0.04439 0.24732 0 1.49682 0.41047 0 -0.93687 0.04023 0.29827 -0.82419
ARG_1762 -6.34386 0.47484 6.77268 -0.5675 0.06762 0.31086 2.85192 -2.97548 -0 -1e-05 -3.46742 0.19001 0 0 0 -0.84283 0 0.32233 0.0136 0.11467 2.56787 0 -0.10188 0 -1.2888 -0.04885 0.56309 -1.38712
SER_1763 -3.05695 0.09521 4.11792 -0.0404 0.01937 0.03009 1.80568 -1.8651 -0 -0 -1.95883 0.04046 0 0 0 0 0 0.18355 0.077 0.03395 0.29233 0 0.28312 1.80437 -0.77834 0.50559 0.64089 2.2299
LEU_1764 -2.40071 0.2947 2.57998 -0.52048 0.2296 0.16605 1.71323 -1.35748 -0.01039 -0.14086 -1.74365 -0.03746 0 0 0 0 0 0.09168 0.04861 0.01102 0.25694 0 0.67622 0 0.18072 0.98771 0.59014 1.61557
ASP_1765 -2.52861 0.24511 3.4742 -0.24827 0.04617 0.81798 0.73912 -1.55823 -0.03351 -0.29843 -0.00397 -0.80114 0 0 0 0 0 0.02651 0.02654 0.03149 0 2.04237 -0.73727 0 -2.3716 0.38147 0.48438 -0.2657
SER_1766 -1.65804 0.18522 2.48589 -0.02981 0.02797 0.03045 1.24736 -1.15141 -0.01385 -0.12654 -0.94164 -0.05872 0 0 0 0 0 0.01406 -0.08057 0.041 0.08455 0 0.09907 0.64482 -0.77834 0.10338 0.2419 0.36675
GLY_1767 -2.60395 0.31445 2.03642 -0.0003 0 0 0.39897 -1.18512 -0 -0 0.62841 -0.15789 0 0 0 0 0 0.11209 -0.088 0 0 0 -1.01902 0 0.83697 0.13827 0.09566 -0.49304
ARG_1768 -2.79531 0.23126 2.66724 -0.46604 0.08005 0.29598 0.76834 -1.2875 -0.01172 -0.09388 0.26432 -0.1761 0 0 0 0 0 0.04183 -0.09662 0.14821 1.66391 0 -0.1782 0 -1.2888 0.00116 0.11009 -0.12178
LEU_1769 -6.47372 0.45937 3.1294 -0.50052 0.25617 0.10314 1.26713 -2.10448 -0.02041 -0.1089 -0.70814 0.23124 0 0 0 0 0 0.03828 0.43869 0.11766 3.05094 0 -0.01179 0 0.18072 -0.23612 0.30308 -0.58824
LYS_1770 -3.17617 0.17788 2.7881 -0.30203 0.02543 0.12843 1.53917 -1.20798 -0 -0 -0.76467 0.13483 0 0 -0.69002 0 0 0.09261 -0.0491 0.00378 1.783 0 -0.07443 0 -1.5107 0.33131 0.61402 -0.15652
PHE_1771 -8.41842 0.84826 2.11675 -0.64198 0.04182 0.37305 1.93134 -1.9506 -0.00287 -0.02978 -0.98347 0.09376 0 0 0 0 0 0.02761 0.30607 0.03182 0 2.08937 -0.23398 0 1.0402 0.62621 0.63062 -2.10423
LEU_1772 -7.30542 0.65584 3.62169 -0.67747 0.2031 0.24402 2.04881 -2.49647 -0.01098 -0.07319 -1.23252 0.15054 0 0 0 0 0 0.02655 0.01448 0.07241 0.86661 0 -0.18942 0 0.18072 0.08836 0.61341 -3.19893
ASP_1773 -4.92711 0.35571 5.63411 -0.11162 0.01445 0.3429 2.07354 -2.69318 -0.02041 -0.1089 -3.49593 -0.39998 0 0 0 -0.64597 0 0.02254 0.00018 0.02634 0 1.82758 0.09065 0 -2.3716 -0.14442 0.56321 -3.96791
VAL_1774 -5.65987 0.26796 3.06986 -0.30784 0.19106 0.07201 2.1853 -2.28476 -0 -0 -1.35344 -0.34337 0 0 0 0 0 0.00814 -0.04093 0.00373 0.22911 0 -0.37999 0 1.9342 -0.15991 0.35704 -2.21169
CYS:disulfide_1775 -6.38267 0.36212 4.72145 -0.03571 0.00029 0.01364 2.51805 -2.63478 -0 -0 -2.00835 -0.38369 0 0 0 0 -0.05807 0.02719 0.10363 0.3249 0.32284 0 0.26565 0 3.6196 0.17829 0.51661 1.47101
VAL_1776 -7.15395 0.56884 3.92801 -0.31158 0.19563 0.07219 2.8212 -2.75599 -0.00454 -0.04161 -3.10118 -0.14997 0 0 0 0 0 0.04054 -0.057 0.04064 0.04002 0 -0.32768 0 1.9342 0.17558 0.52708 -3.55956
ALA_1777 -5.76134 0.3674 3.43337 -0.02174 0 0 2.63711 -2.5393 -0.01098 -0.07319 -1.93219 -0.35712 0 0 0 0 0 0.01227 0.00709 0 0 0 -0.29007 0 1.8394 -0.23812 0.38895 -2.53846
LEU_1778 -8.7021 0.42879 3.57572 -0.46063 0.16288 0.10769 2.67185 -2.91924 -0 -0 -2.19012 0.19822 0 0 0 0 0 0.00818 -0.05473 0.01402 0.30822 0 -0.29241 0 0.18072 -0.39568 0.35704 -7.0016
ASP_1779 -7.2543 0.62994 9.61992 -0.19959 0.01536 0.64493 4.04451 -4.18519 -0.05429 -0.39654 -6.03483 -0.02362 0 0 -1.14249 0 0 0.00933 -0.00681 0.53469 0 3.72763 0.16625 0 -2.3716 -0.19504 0.51767 -1.95407
MET_1780 -6.00863 0.53688 2.66033 -0.433 0.17635 0.14712 1.29576 -1.66345 -0 -0 -0.89753 -0.21438 0 0 0 0 0 0.01092 0.01778 0.08047 2.04802 0 0.05428 0 0.60916 -0.01839 0.44063 -1.15769
MET_1781 -5.87341 0.44296 3.24062 -0.79573 0.25378 0.35769 1.88339 -1.91589 -0.01569 -0.07668 -0.80405 -0.17643 0 0 0 0 0 0.04193 -0.02427 0.13931 2.89731 0 0.10605 0 0.60916 0.12665 0.48574 0.90245
ASN_1782 -6.65667 0.55948 6.98149 -0.32215 0.11541 0.5715 3.30326 -3.28883 -0.03807 -0.27635 -2.77884 -0.66739 0 0 -0.86156 0 0 0.04011 -0.02443 0.00683 0 1.91492 -0.26684 0 -0.93687 0.14452 0.59139 -1.88911
GLU_1783 -3.54327 0.15173 4.2805 -0.56228 0.19486 1.51212 1.24874 -1.94171 -0.02528 -0.15988 -0.35104 -2.95726 0 0 0 -0.6358 0 0.0181 -0.06191 0.08939 0 3.31009 -0.23549 0 -2.7348 -0.1813 0.49649 -2.08802
ASN_1784 -4.94616 0.5437 4.46019 -0.20248 0.03377 0.32376 1.94802 -2.20321 -0 -0 -1.8441 -0.45397 0 0 -1.25008 0 0 0.03402 -0.06032 0.03206 0 2.0011 -0.42866 0 -0.93687 -0.5902 0.52639 -3.01303
LEU_1785 -6.49932 0.65118 2.74049 -0.47222 0.21243 0.11282 1.60885 -1.94747 -0 -0 -0.85755 0.20739 0 0 0 0 0 0.20884 0.07601 0.01266 0.48679 0 -0.21478 0 0.18072 -0.26486 0.64906 -3.10896
GLY_1786 -2.58334 0.07219 3.65372 -4e-05 0 0 1.50527 -1.69095 -0.02092 -0.13619 -1.30961 -0.37206 0 0 0 0 0 0.03723 0.02436 0 0 0 -0.98279 0 0.83697 -0.17201 0.5696 -0.56855
ILE_1787 -8.84243 1.32711 5.24623 -0.5076 0.4563 0.09876 3.00206 -3.03324 -0 -0 -3.00933 0.11656 0 0 -0.55202 0 0 0.01594 -0.04801 0.0732 0.46343 0 -0.48075 0 0.73287 -0.19338 0.61745 -4.51685
ILE_1788 -7.55784 0.81991 2.65908 -0.6824 0.59618 0.16338 2.08939 -2.24243 -0 -0 -2.07454 0.1961 0 0 -0.59047 0 0 0.01232 -0.05856 0.04521 0.64703 0 -0.42072 0 0.73287 0.08359 0.8906 -4.69129
SER_1789 -3.02162 0.07184 3.33324 -0.0265 0 0.0413 0.84067 -1.66404 -0.02523 -0.16184 0.01313 -1.00446 0 0 0 0 0 0.03878 0.31718 0 0.23379 0 0.04286 0.6006 -0.77834 -0.32718 0.67655 -0.79926
HIS_1790 -5.213 0.28519 5.6388 -0.65887 0.00939 0.66849 2.27745 -2.63562 -0.003 -0.03824 -1.50611 -0.31172 0 0 0 0 0 0.05204 -0.0141 0.07079 0 1.66966 -0.2448 0 -0.45461 -0.16556 0.28658 -0.28722
LEU_1791 -7.5922 1.13311 3.02671 -0.53552 0.33266 0.14205 1.82219 -2.29727 -0 -0 -0.84482 0.26817 0 0 0 0 0 0.08616 -0.06846 0.0619 0.28206 0 -0.30966 0 0.18072 -0.05734 0.57068 -3.79887
LEU_1792 -5.44183 0.51006 3.22925 -0.50674 0.20887 0.14722 1.70558 -1.95918 -0 -0 -1.92654 0.10071 0 0 0 0 0 0.15203 -0.07114 0.04345 0.06446 0 -0.05731 0 0.18072 -0.33972 0.67658 -3.28353
LYS_1793 -3.56156 0.63047 6.20148 -0.4187 0.09196 0.20348 3.23772 -2.55935 -0 -0 -5.45522 0.72398 0 0 -0.43576 0 0 0.23073 0.07225 0.03112 2.92338 0 0.00394 0 -1.5107 -0.20734 0.69659 0.89845
VAL_1794 -2.9351 0.50453 3.37462 -0.26306 0.15087 0.04908 1.41513 -1.55265 -0 -0 -0.49171 0.13405 0 0 -0.43576 0 0 0.21628 -0.06508 0.00022 0.15364 0 -0.32213 0 1.9342 -0.26892 0.68783 2.28605
ARG_1795 -2.79311 0.2778 3.15337 -0.71853 0.10539 0.47107 0.69792 -1.37762 -0.01283 -0.06276 0.57906 0.31876 0 0 0 0 0 0.0531 -0.04005 0.08101 1.5464 0 -0.19534 0 -1.2888 -0.43814 0.47403 0.83073
ASP_1796 -2.86284 0.53607 4.66988 -0.11886 0.03541 0.3805 1.26683 -1.98131 -0 -0 -2.35037 -0.55973 0 0 0 0 0 0.03624 0.01532 0.00616 0 2.00787 -0.00762 0 -2.3716 -0.12115 0.53479 -0.88442
ASN_1797 -4.7056 0.62436 4.23035 -0.19028 0.00413 0.28765 1.45836 -2.21593 -0.0049 -0.05781 -0.13932 -0.45534 0 0 0 0 0 1.24445 0.03112 0.00701 0 1.96425 -0.04156 0 -0.93687 0.32104 0.72001 2.14513
ASN_1798 -2.36815 0.39146 2.54555 -0.14093 0.01271 0.21346 0.69267 -1.19363 -0.02149 -0.21762 -0.69524 -0.59772 0 0 0 -0.41574 0 0.46918 -0.08656 0.00893 0 1.6848 -0.19481 0 -0.93687 2.12973 1.05101 2.33075
VAL_1799 -4.74336 0.41264 1.98905 -0.3215 0.23539 0.07061 0.91787 -1.50637 -0 -0 0.05629 -0.57286 0 0 0 0 0 0.084 0.06064 0.01409 0.3103 0 -0.31696 0 1.9342 1.8128 0.77751 1.21434
TYR_1800 -10.1511 1.41255 3.95438 -0.51282 0.01878 0.24358 3.66132 -3.11007 -0.00704 -0.04445 -3.96158 -0.14253 0 0 0 -0.68303 0 0.02303 0.08757 0.00281 0 1.9353 -0.35914 0.02399 1.2797 -0.23365 0.76455 -5.79783
ILE_1801 -6.19683 0.37289 2.88256 -0.61557 0.43085 0.11597 1.74371 -2.25582 -0 -0 -1.76935 0.42217 0 0 0 0 0 0.06272 -0.02914 0.02055 0.89825 0 -0.65394 0 0.73287 -0.40388 0.78829 -3.45371
VAL_1802 -7.57015 0.87954 2.28439 -0.31996 0.23919 0.07069 2.26609 -2.20958 -0 -0 -2.56036 -0.55533 0 0 0 0 0 0.02732 -0.02109 0.01777 0.56538 0 -0.41754 0 1.9342 -0.42385 0.48848 -5.3048
LYS_1803 -6.76227 0.5684 8.60825 -0.31954 0.04515 0.15788 3.878 -3.55871 -0 -0 -6.96814 -0.04644 0 0 -0.82903 0 0 0.06526 0.03617 0.01675 1.99006 0 -0.0337 0 -1.5107 -0.21971 0.49016 -4.39215
GLN_1804 -6.31941 0.57064 4.9539 -0.80113 0.15237 0.83553 2.39458 -2.36117 -0 -0 -2.4221 -0.90796 0 0 0 0 0 0.03902 -0.02687 0.15034 0 2.87568 -0.25618 0 -0.18838 -0.28234 0.3172 -1.27627
SER_1805 -3.99279 0.32848 3.70469 -0.02911 0.00013 0.04722 0.81571 -1.80643 -0.03793 -0.32999 0.51361 -1.06034 0 0 0 0 0 0.11348 0.04292 0.00642 0.18548 0 -0.25661 0.60971 -0.77834 -0.54447 0.21501 -2.25315
ASP_1806 -5.75657 0.3403 7.34367 -0.08524 0 0.23817 3.43471 -3.23258 -0.00201 -0.02509 -4.24964 -0.50761 0 0 -0.82903 0 0 0.12075 -0.04387 7e-05 0 2.13954 -0.16232 0 -2.3716 -0.37024 1.22576 -2.79284
CYS_1807 -7.09586 0.78299 4.78266 -0.04841 0 0.01485 2.57964 -2.41547 -0.02128 -0.18045 -2.0122 0.08076 0 0 0 0 0 0.05202 -0.03562 0.11738 0.27852 0 0.27173 0 3.6196 0.04132 1.35488 2.16707
ALA_1808 -3.10224 0.38069 2.3227 -0.02518 0.00022 0 1.39068 -1.58805 -0.00319 -0.0379 -0.88276 -0.39702 0 0 0 0 0 0.05899 -0.10386 0 0 0 -0.23712 0 1.8394 -0.29981 0.44395 -0.24048
SER_1809 -2.34486 0.18926 3.11797 -0.02915 0.01355 0.02793 1.37241 -1.51446 -0 -0 -0.98843 0.00101 0 0 0 0 0 0.03081 -0.05132 0.00604 0.54673 0 -0.14559 0.60022 -0.77834 -0.61729 0.27091 -0.2926
ALA_1810 -3.11696 0.20038 2.82576 -0.02456 0 0 1.53772 -1.62434 -0.01937 -0.15773 -1.0996 -0.20018 0 0 0 0 0 0.01649 -0.04331 0 0 0 -0.13359 0 1.8394 -0.72016 0.12007 -0.6
HIS_D_1811 -4.82511 0.47046 3.57972 -0.38701 0.00195 0.44068 2.03081 -1.98683 -0.01161 -0.12585 -1.86795 -0.07972 0 0 0 -1.24326 0 0.04666 0.07507 0.2024 0 1.87665 -0.04764 0 -0.45461 -0.5418 0.33322 -2.51378
VAL_1812 -4.60279 0.19391 3.10348 -0.2833 0.16005 0.06033 2.34095 -1.83492 -0 -0 -1.40074 -0.10072 0 0 0 0 0 0.05091 -0.05978 0.01127 0.08431 0 -0.41739 0 1.9342 -0.28549 0.42789 -0.61784
ARG_1813 -5.82627 0.3698 5.43864 -0.5984 0.18871 0.46349 1.49734 -2.47155 -0.02214 -0.14985 -2.23825 -0.02649 0 0 -0.5178 0 0 0.26188 0.02975 0.09785 2.29592 0 -0.23008 0 -1.2888 0.22617 0.32314 -2.17693
GLN_1814 -2.40643 0.07912 2.2517 -0.26056 0.03907 0.20504 1.00788 -1.09315 -0.00077 -0.01454 -1.10839 -0.24192 0 0 -0.73691 0 0 0.04213 -0.03249 0.0294 0 3.10654 0.1344 0 -0.18838 0.22871 0.21391 1.25437
SER_1815 -2.3961 0.13223 1.91575 -0.02865 0 0.06622 0.36306 -0.8902 -0 -0 0.05058 -0.44636 0 0 0 0 0 0.03102 -0.00886 0.00662 0.19032 0 -0.39408 0.60909 -0.77834 -0.53059 0.05901 -2.04926
GLU_1816 -2.74479 0.08487 3.19109 -0.19914 0.02674 0.29603 0.48884 -1.36608 -0.03155 -0.2407 -0.57492 -0.58384 0 0 0 0 0 0.02693 0.0101 0.00419 0 3.02261 0.03226 0 -2.7348 -0.31323 0.12328 -1.48213
TYR_1817 -4.12451 0.23059 3.09527 -0.64974 0.06067 0.33593 0.98343 -1.56734 -0.01116 -0.08946 -0.47161 -0.19115 0 0 0 0 0 0.0118 0.06451 1e-05 0 2.37898 0.07468 0.00156 1.2797 -0.01903 0.32395 1.71709
THR_1818 -3.35795 0.51801 2.92434 -0.13626 0.16085 0.06638 1.09802 -1.47327 -0.00077 -0.00782 0.06149 -0.84756 0 0 0 0 0 0.10867 -0.04198 0.00067 0.11088 0 0.05752 2.27609 -1.0874 -0.15706 0.59186 0.86472
ASN_1819 -5.40673 0.61648 5.56241 -0.39005 0.15077 0.75693 2.94398 -2.80608 -0.01429 -0.05063 -1.60375 -1.63296 0 0 -0.51066 0 0 0.05858 -0.05447 0.05187 0 2.17505 -0.5584 0 -0.93687 -0.25922 0.5594 -1.34865
TRP_1820 -3.71389 0.5562 3.21791 -0.92367 0.04614 0.45129 1.3977 -1.70117 -0 -0 -0.65646 -0.60647 0 0 0 0 0 0.08947 0.08154 0.01385 0 1.65266 0.02586 0 1.6906 0.36177 0.46366 2.447
GLU_1821 -4.77516 0.46356 4.78818 -0.20419 0.02618 0.31307 1.89775 -2.22689 -0.01907 -0.08154 -2.14977 -0.60913 0 0 -0.51066 0 0 0.12005 0.04946 0.01546 0 3.50053 0.44728 0 -2.7348 0.92916 0.59101 -0.16953
VAL_1822 -3.24727 0.5781 3.35723 -0.32261 0.25685 0.07486 1.7623 -1.75318 -0 -0 -0.52183 -0.30728 0 0 0 0 0 0.06328 -0.03046 0.00168 0.35683 0 -0.19165 0 1.9342 0.33997 0.49312 2.84413
GLY_1823 -1.72293 0.12324 1.79766 -5e-05 0 0 0.5128 -0.9216 -0 -0 0.40239 -0.41353 0 0 0 0 0 0.21789 -0.08567 0 0 0 0.25453 0 0.83697 -0.06999 0.28461 1.21632
ILE_1824 -4.55463 0.60163 2.71384 -0.4828 0.38808 0.097 1.41996 -1.57484 -0 -0 -0.11107 -0.20377 0 0 0 0 0 0.22723 0.06788 0.10336 0.68267 0 -0.44705 0 0.73287 0.19271 0.31469 0.16775
SER_1825 -4.52494 0.70205 5.02314 -0.03003 0.02262 0.03148 2.88312 -2.39789 -0.00484 -0.03171 -2.24342 -0.08571 0 0 0 0 0 0.04667 0.12846 0.01767 0.19794 0 0.09091 0.60399 -0.77834 0.79982 0.89997 1.35095
PRO_1826 -5.23262 0.78006 3.06683 -0.07051 0 0.04332 1.86486 -1.54117 -0 -0 -1.75815 0.62774 0 0 0 0 0 0.01777 -0.12266 0.0103 0.16745 0 -0.64941 0 -2.4119 0.84926 0.98528 -3.37352
GLN_1827 -4.94473 0.33762 4.34126 -0.68501 0.25111 1.03554 1.5971 -2.09354 -0 -0 -1.2493 -2.12087 0 0 0 0 0 0.04052 0.0011 0.00171 0 3.68428 -0.19606 0 -0.18838 -0.01223 0.43933 0.23946
GLN_1828 -6.72606 0.61843 6.98665 -0.69267 0.11368 0.75876 3.75528 -3.2552 -0.00316 -0.07985 -3.709 -0.54172 0 0 0 -1.01348 0 0.01208 0.17406 0.03134 0 2.5235 -0.16089 0 -0.18838 -0.28208 0.45196 -1.22675
VAL_1829 -6.31241 0.51793 4.77613 -0.29819 0.17429 0.06614 2.72255 -2.84621 -0 -0 -1.61235 -0.08616 0 0 0 0 0 0.0299 -0.04672 0.00174 0.04584 0 -0.32093 0 1.9342 -0.08807 0.508 -0.83434
CYS_1830 -6.5911 0.6322 4.87485 -0.04714 0 0.01562 2.68213 -2.65258 -6e-05 -0.0008 -2.44408 0.02061 0 0 0 0 0 0.00841 0.11815 0.00011 0.33039 0 0.26085 0 3.6196 0.20175 0.39092 1.41984
ARG_1831 -8.67211 0.74828 9.17885 -1.01032 0.19282 0.62677 4.68113 -4.19476 -0.0012 -0.00946 -4.22717 0.17061 0 0 -0.27516 -1.01348 0 0.05302 0.0044 0.04232 2.27895 0 -0.01495 0 -1.2888 0.21372 0.52063 -1.99592
ASN_1832 -6.44741 1.01324 6.58828 -0.17585 0.03215 0.25548 3.13144 -3.41101 -0.01311 -0.1543 -2.74496 -0.33373 0 0 0 0 0 0.20919 0.14912 0.00971 0 1.4658 0.48894 0 -0.93687 0.10378 0.49144 -0.27867
PHE_1833 -9.77065 1.0636 4.1586 -0.93069 0.04491 0.31907 2.80836 -3.08382 -0 -0 -2.47303 -0.03758 0 0 0 0 0 0.02883 0.05266 0.01854 0 1.84576 -0.39391 0 1.0402 0.16526 0.32794 -4.81596
MET_1834 -8.15496 0.64447 4.27538 -0.81525 0.30248 0.26212 2.40427 -2.69839 -0.00778 -0.11285 -2.37679 -0.35711 0 0 0 0 0 0.01745 -0.03753 0.76698 3.54967 0 -0.13389 0 0.60916 -0.08002 0.51099 -1.43161
VAL_1835 -9.61269 2.96985 3.7249 -0.26347 0.20684 0.04152 3.35146 -3.41306 -0 -0 -2.24818 0.4541 0 0 0 0 0 0.06177 -0.04246 0.00037 1.15419 0 -0.19165 0 1.9342 -0.20493 1.2687 -0.80855
GLN_1836 -7.40879 0.67589 5.2111 -0.68298 0.11798 0.72439 2.75107 -2.91048 -0.01283 -0.11075 -2.79933 -0.35215 0 0 0 0 0 0.01114 0.03234 0.00255 0 2.76954 -0.1855 0 -0.18838 -0.2151 1.14302 -1.42726
VAL_1837 -7.28566 0.64789 3.31559 -0.3191 0.24696 0.07372 2.5105 -2.69909 -0 -0 -2.33209 -0.21427 0 0 0 0 0 0.01622 -0.02889 4e-05 0.10312 0 -0.32753 0 1.9342 -0.18822 0.47984 -4.06677
VAL_1838 -9.04514 1.34712 2.92444 -0.3419 0.10793 0.07779 2.89247 -2.91549 -0 -0 -1.36354 0.05803 0 0 0 0 0 0.06177 -0.0599 0.34124 1.06907 0 -0.19616 0 1.9342 -0.12367 0.73209 -2.49964
LEU_1839 -8.82682 1.02629 2.08572 -0.44395 0.13424 0.0989 2.3576 -2.60603 -0 -0 -1.05271 0.19558 0 0 0 0 0 0.01491 0.07386 0.11969 0.38269 0 -0.27347 0 0.18072 -0.19424 0.85324 -5.87379
SER_1840 -4.3886 0.28636 4.96781 -0.02902 0 0.06694 2.7445 -2.41321 -0 -0 -2.73342 -0.5676 0 0 0 0 0 0.0976 -0.02643 0.00195 0.75314 0 0.32971 0.60652 -0.77834 0.01788 0.49284 -0.57137
SER_1841 -6.17947 0.59126 6.15753 -0.02907 0 0.04725 2.58258 -2.97574 -0.02285 -0.14121 -0.42212 -1.04835 0 0 0 0 0 0.09056 0.06038 0.11775 0.18925 0 -0.07285 0.8312 -0.77834 -0.21415 0.45694 -0.75945
MET_1842 -10.1473 1.05696 4.54747 -0.35266 0.06198 0.13136 2.03269 -2.7424 -0 -0 -1.29975 -0.22535 0 0 0 0 0 0.14836 0.20799 0.14392 1.53715 0 0.09142 0 0.60916 -0.44939 0.66452 -3.98388
ILE_1843 -6.88244 0.64539 2.72072 -0.48351 0.34393 0.09579 1.93158 -2.00904 -0 -0 -0.61491 -0.20596 0 0 0 0 0 0.24276 -0.02585 0.05526 0.67374 0 -0.54538 0 0.73287 -0.02633 0.58143 -2.76999
ASN_1844 -3.64959 0.40256 3.73191 -0.19033 0.00825 0.31536 1.44472 -1.88267 -0.01411 -0.12315 0.29748 -0.72765 0 0 0 0 0 1.0474 -0.04636 0.00055 0 2.59943 -0.17391 0 -0.93687 0.24587 1.16336 3.51226
PRO_1845 -2.64701 0.42468 1.42626 -0.12294 0.00477 0.09006 0.47455 -0.67534 -0 -0 -0.72643 0.21657 0 0 0 0 0 0.18316 -0.10416 0.04919 0.09566 0 -0.92771 0 -2.4119 -0.04533 1.07889 -3.61703
LEU_1846 -5.62052 0.39651 3.78286 -0.46858 0.16509 0.09159 2.98821 -2.13314 -0 -0 -2.47714 0.09355 0 0 0 0 0 0.04278 0.20757 0.05941 0.61756 0 -0.19814 0 0.18072 -0.32099 0.41793 -2.17475
VAL_1847 -4.14865 0.41769 1.77275 -0.26977 0.14097 0.05362 1.37963 -1.38718 -0.02052 -0.12139 -1.09387 0.04909 0 0 0 0 0 0.01545 -0.05734 0 0.11988 0 -0.44722 0 1.9342 -0.34711 0.39508 -1.61469
MET_1848 -5.72365 0.44758 2.42164 -0.58047 0.48512 0.2641 1.38661 -1.55679 -0.00802 -0.07818 -1.10583 -0.51938 0 0 0 0 0 0.02511 0.01295 0.1948 1.81302 0 0.01473 0 0.60916 0.16101 0.47659 -1.25989
SER_1849 -5.11502 0.88851 5.31793 -0.02332 0 0.05681 3.23039 -2.52353 -0.02052 -0.12139 -3.23767 -0.70946 0 0 0 0 0 0.05719 0.12748 0.0822 0.41525 0 -0.1993 0.61746 -0.77834 0.67926 0.38386 -0.8722
THR_1850 -4.65361 0.30235 4.07358 -0.11601 0.06226 0.05376 2.50544 -2.07847 -0.02453 -0.15005 -2.06949 -1.04523 0 0 0 0 0 0.00786 -0.06682 0.00212 0.42115 0 0.269 2.28603 -1.0874 0.20527 0.1917 -0.9111
SER_1851 -2.59823 0.31302 3.52768 -0.03011 0.00047 0.05047 1.51125 -1.62249 -0 -0 -0.18897 -0.98352 0 0 0 0 0 0.01449 -0.05537 0.00301 0.16633 0 -0.33681 0.60535 -0.77834 -0.37344 0.21692 -0.55829
CYS_1852 -5.53409 0.73538 3.80279 -0.08716 0.01396 0.07442 2.31967 -1.98101 -0 -0 -1.85801 0.02867 0 0 0 0 0 0.03063 -0.04211 0.30816 0.63976 0 0.17145 0 3.6196 -0.52465 0.37306 2.09052
LEU_1853 -7.73482 0.75612 3.33829 -0.49646 0.24295 0.10337 2.36282 -2.40031 -0.00761 -0.03679 -0.93237 0.16204 0 0 0 0 0 0.03014 -0.0159 0.11935 0.68205 0 -0.16291 0 0.18072 0.15832 0.5649 -3.08609
LYS_1854 -3.9787 0.22315 3.76406 -0.3097 0.02868 0.14878 1.23257 -1.69824 -0.03257 -0.19446 -0.48761 -0.06251 0 0 0 0 0 0.01983 -0.07031 0.03252 1.90606 0 -0.02974 0 -1.5107 0.0548 0.37306 -0.59104
SER_1855 -2.52133 0.26203 3.13294 -0.03234 0.00188 0.05567 1.27683 -1.503 -0.00296 -0.00847 -0.24753 -0.99771 0 0 0 0 0 0.01512 -0.04245 0.00086 0.26937 0 -0.3088 0.65234 -0.77834 -0.68246 0.17954 -1.27881
PHE_1856 -8.1013 0.93714 2.99032 -0.52591 0.03379 0.21327 2.34895 -2.3811 -0.00761 -0.03679 -0.60308 0.03244 0 0 0 0 0 0.0179 -0.03653 0.35751 0 2.32444 -0.22279 0 1.0402 -0.49471 0.46407 -1.64977
PHE_1857 -2.77861 0.13342 1.40911 -0.63076 0.03476 0.32357 0.6538 -0.96036 -0.01142 -0.04749 0.13874 -0.11663 0 0 0 0 0 0.03912 -0.06474 0.07208 0 2.34907 0.13899 0 1.0402 -0.1979 0.49085 2.01579
TRP_1858 -7.7649 0.9018 2.88098 -1.09818 0.26746 0.84439 1.21544 -2.00116 -0 -0 -0.92563 -0.08432 0 0 0 0 0 0.02211 -0.05756 0.15551 0 2.45819 -0.0385 0 1.6906 -0.22184 0.315 -1.44061
PHE_1859 -8.19307 0.92181 2.69618 -0.85436 0.2107 0.33859 1.97268 -2.29475 -0 -0 -1.39068 -0.17757 0 0 0 0 0 0.01399 -0.00381 0.02723 0 3.1352 0.02435 0 1.0402 0.02255 0.60058 -1.91019
ASN_1860 -4.97429 0.58679 3.99764 -0.20167 0.03314 0.31433 2.12238 -2.2625 -0.00846 -0.03902 -1.34147 -0.4818 0 0 0 0 0 0.06499 0.02122 0.00138 0 2.04242 -0.51462 0 -0.93687 -0.22711 0.53574 -1.26776
GLU_1861 -4.57421 0.47454 5.27732 -0.1871 0.00799 0.20428 2.18197 -2.37986 -0.00677 -0.07304 -1.56746 -0.47845 0 0 -0.54744 0 0 0.04439 -0.08038 0.28567 0 3.87314 -0.26163 0 -2.7348 -0.74819 0.42677 -0.86326
VAL_1862 -3.33261 0.40549 1.22736 -0.30426 0.20661 0.05683 0.73821 -1.19067 -0 -0 -0.12422 0.18146 0 0 0 0 0 0.00395 -0.03657 0.02227 0.36281 0 0.55939 0 1.9342 -0.34844 0.48058 0.84238
LEU_1863 -4.3104 0.40919 3.49125 -0.46561 0.18762 0.08349 1.75677 -1.8651 -0 -0 -0.29543 0.2842 0 0 0 0 0 0.00378 0.0308 0.08761 0.39282 0 0.12608 0 0.18072 0.30971 0.50071 0.9082
ASP_1864 -2.15295 0.33315 3.18946 -0.12321 0.01704 0.402 0.94731 -1.40286 -0 -0 0.55446 -0.84291 0 0 0 0 0 0.01137 0.02379 0.05865 0 3.00738 -0.56018 0 -2.3716 1.14876 0.5021 2.74177
LEU_1865 -1.80872 0.20678 1.90813 -0.69116 0.1816 0.28667 0.8345 -0.9593 -0 -0 -0.2175 0.04744 0 0 0 0 0 0.00339 -0.08783 0.01085 0.48943 0 -0.02641 0 0.18072 1.29805 0.43724 2.09391
GLU_1866 -2.01242 0.29501 2.70594 -0.24897 0.04085 0.41828 0.98534 -1.22476 -0.03073 -0.16959 -0.21657 -0.50567 0 0 0 0 0 0.0142 0.04628 0.00718 0 3.12545 0.26547 0 -2.7348 0.87719 0.51511 2.15279
ASP_1867 -2.64043 0.30717 4.27504 -0.23597 0.01592 0.81835 1.75218 -1.87336 -0.00418 -0.06618 -0.5607 -1.54394 0 0 -0.79211 0 0 0.01975 -0.00606 0.02899 0 2.22396 -0.6448 0 -2.3716 0.77025 0.52338 -0.00435
ASP_1868 -1.49227 0.18357 2.37532 -0.10805 0.00441 0.32575 0.66379 -1.0302 -0.00106 -0.00283 -0.26482 -0.45497 0 0 0 0 0 0.01515 -0.05543 4e-05 0 1.7014 0.04381 0 -2.3716 0.17022 0.39831 0.10055
SER_1869 -1.82267 0.17167 2.17029 -0.03456 0.00056 0.06323 0.28661 -1.03445 -0.02458 -0.11003 0.21391 -0.8109 0 0 0 0 0 0.05018 -0.04839 0.00268 0.45983 0 0.47733 0.61143 -0.77834 -0.00307 0.23673 0.07747
GLN_1870 -4.96802 0.19189 5.0054 -0.58956 0.15194 0.54655 1.58297 -2.22311 -0.00607 -0.03273 -1.67081 -0.64099 0 0 -0.79211 -0.82878 0 0.03522 0.00807 0.2217 0 2.06279 -0.06858 0 -0.18838 0.12147 0.60059 -1.48054
VAL_1871 -5.08426 0.86665 1.57289 -0.31644 0.22863 0.07063 0.95645 -1.25776 -0 -0 -0.24318 -0.00912 0 0 -0.54744 0 0 0.01772 -0.00917 0.01274 0.00772 0 -0.34257 0 1.9342 0.11132 0.8933 -1.13768
ASP_1872 -3.13205 0.21196 3.43981 -0.15213 0.0101 0.50538 0.8758 -1.46286 -0.00677 -0.07304 1.08812 -0.79343 0 0 0 0 0 0.08103 0.02209 0.02839 0 2.55336 -0.15326 0 -2.3716 2.07018 0.6551 3.39615
LEU_1873 -3.21216 0.24265 2.29582 -0.50196 0.21257 0.15384 0.98502 -1.27554 -0.00477 -0.0867 0.20816 0.03087 0 0 0 0 0 0.06296 -0.01292 0.01632 0.36778 0 0.09367 0 0.18072 1.80515 0.48374 2.04525
ALA_1874 -3.72634 0.30976 3.84438 -0.02841 0.00772 0 2.36132 -2.01682 -0.01862 -0.10825 -1.18627 -0.43824 0 0 0 0 0 0.03771 -0.05224 0 0 0 0.01889 0 1.8394 -0.31812 0.37569 0.90156
GLU_1875 -3.7493 0.37422 3.96598 -0.34358 0.07771 0.4175 1.46437 -1.81824 -0 -0 -0.96363 -0.6369 0 0 0 0 0 0.02264 0.00913 0.00223 0 2.99887 -0.12077 0 -2.7348 -0.29078 0.21135 -1.114
LEU_1876 -6.14931 0.85704 3.94143 -0.72981 0.34315 0.29952 2.10603 -2.29194 -0 -0 -0.85339 0.13663 0 0 0 0 0 0.04163 -0.02192 0.0786 0.82694 0 -0.21674 0 0.18072 -0.09045 0.26979 -1.27207
THR_1877 -6.11028 0.53501 5.37373 -0.19893 0.15611 0.0733 2.72741 -2.80366 -0.0262 -0.21675 -1.40442 -0.51125 0 0 0 0 0 0.09841 -0.0203 0.00327 0.06042 0 0.01271 2.30416 -1.0874 0.0553 0.38292 -0.59643
ASP_1878 -5.86384 0.2492 7.77257 -0.22725 0.00696 0.7383 3.40267 -3.44179 -0.00418 -0.06618 -2.99775 0.04448 0 0 0 -0.82878 0 0.03157 0.22381 0.00502 0 3.45861 0.27238 0 -2.3716 0.01125 0.3345 0.74994
PHE_1879 -6.13801 0.3336 5.01001 -1.0756 0.11384 0.41806 2.82709 -2.8722 -0.01862 -0.10825 -2.04504 -0.03003 0 0 -0.74399 0 0 0.02569 -0.00923 0.28817 0 1.81599 -0.47275 0 1.0402 -0.04229 0.37692 -1.30643
THR_1880 -7.8424 0.97232 7.00342 -0.11478 0.04266 0.04476 3.69989 -3.64538 -0 -0 -2.97283 -0.65513 0 0 0 0 0 0.01693 0.07704 0.05026 0.83162 0 0.12887 2.40839 -1.0874 -0.02746 0.61233 -0.45689
LEU_1881 -6.44018 0.85077 4.41442 -0.48904 0.21282 0.11436 2.61275 -2.64476 -0 -0 -2.20653 0.24308 0 0 0 0 0 0.01702 -0.0578 0.07043 0.28188 0 -0.3032 0 0.18072 -0.24471 0.70932 -2.67865
SER_1882 -3.18635 0.16482 3.94152 -0.0419 0.00021 0.05971 2.11043 -1.88615 -0 -0 -2.24087 -0.48386 0 0 -0.74399 0 0 0.00679 -0.09314 0.40199 0.14982 0 -0.36285 2.07773 -0.77834 -0.43596 0.50489 -0.83552
ILE_1883 -5.65604 0.66943 3.57191 -0.56589 0.3109 0.18471 1.90253 -2.10717 -0.04486 -0.17007 -0.97883 -0.14706 0 0 0 0 0 0.01857 -0.04255 0.00498 0.51423 0 0.13874 0 0.73287 -0.23818 0.47526 -1.42652
LYS_1884 -2.36246 0.11298 3.03309 -0.33587 0.06572 0.2185 1.15633 -1.41918 -0 -0 -1.20162 -0.3788 0 0 0 0 0 0.0512 -0.06626 0.01118 1.51011 0 -0.12582 0 -1.5107 -0.09319 0.43805 -0.89676
ASN_1885 -6.58007 0.67343 5.55988 -0.26879 0.074 0.42474 2.50064 -2.64201 -0.03989 -0.19277 -0.6907 -0.75119 0 0 -0.79419 0 0 0.02673 -0.05979 0.02366 0 2.16419 -0.11279 0 -0.93687 -0.0844 0.35155 -1.35465
ASN_1886 -2.54938 0.05395 2.39714 -0.19504 0.05045 0.31461 0.75376 -1.31127 -0.02117 -0.09526 -0.27422 -0.54113 0 0 0 0 0 0.01055 -0.05679 0.00243 0 2.26851 -0.69735 0 -0.93687 -0.20571 0.31379 -0.719
LYS_1887 -6.15186 0.48217 4.87034 -0.71441 0.45987 0.8454 1.84187 -2.1836 -0.03456 -0.18091 -0.59111 0.14745 0 0 -0.79419 0 0 0.10953 -0.02776 0.09889 3.28519 0 0.22059 0 -1.5107 -0.31101 0.34739 0.20858
VAL_1888 -3.87724 0.65916 1.87507 -0.29457 0.18138 0.06235 1.26818 -1.25966 -0 -0 0.76034 -0.15212 0 0 0 0 0 0.05641 0.00943 0.00598 0.03435 0 -0.49578 0 1.9342 0.13806 0.46589 1.37141
SER_1889 -4.16579 0.50828 3.70144 -0.02473 0 0.04327 1.55069 -1.68374 -0.02426 -0.24062 -0.88204 -0.96579 0 0 -0.3687 0 0 0.04843 -0.00365 0.00011 0.31958 0 -0.36982 0.77935 -0.77834 0.39545 0.4986 -1.66229
ARG_1890 -6.31275 0.63844 5.53204 -0.8299 0.19442 0.5671 2.8759 -2.67193 -0.01278 -0.09454 -2.06429 -0.03953 0 0 -0.92192 0 0 0.05372 0.00941 0.08384 1.95242 0 -0.16605 0 -1.2888 0.073 0.51566 -1.90655
ALA_1891 -3.26674 0.24506 1.20284 -0.02989 0.00571 0 1.54579 -1.17327 -0 -0 -1.43874 -0.49102 0 0 0 0 0 0.10645 0.02295 0 0 0 -0.08636 0 1.8394 0.12233 0.43646 -0.95906
MET_1892 -5.32669 0.57748 3.07703 -0.42641 0.14172 0.18692 1.48356 -1.56051 -0 -0 -1.71665 -0.23106 0 0 0 0 0 0.04704 0.09068 0.07748 1.5675 0 0.09123 0 0.60916 0.81989 0.41202 -0.07962
PHE_1893 -5.78957 0.61226 4.28846 -0.91323 0.22683 0.38856 2.15566 -2.1825 -0.03327 -0.1509 -1.97762 -0.42191 0 0 0 0 0 0.06242 0.17057 0.00232 0 2.80073 -0.09227 0 1.0402 0.76371 0.78165 1.73207
VAL_1894 -4.03329 0.42711 1.69795 -0.28428 0.16994 0.04999 0.85286 -1.44242 -0 -0 -0.459 0.32608 0 0 0 0 0 0.20441 -0.15718 0.00274 0.52374 0 0.50983 0 1.9342 0.19116 0.74138 1.25523
GLU_1895 -3.66723 0.32167 2.86191 -0.21258 0.02403 0.29002 0.80027 -1.43338 -0.00112 -0.00317 -0.23306 -0.62007 0 0 0 0 0 0.05611 0.08579 0.08161 0 3.19436 -0.33291 0 -2.7348 -0.31681 0.27998 -1.55937
ASP_1896 -4.64044 0.32886 5.96395 -0.10916 0.01168 0.31894 2.1552 -2.46823 -0.0001 -0.0004 -3.68192 -0.3452 0 0 0 -0.36512 0 0.06232 0.09231 0.16539 0 3.78531 -0.52145 0 -2.3716 -0.39577 0.45217 -1.56326
ILE_1897 -3.34121 0.35119 2.83557 -0.48255 0.343 0.10353 1.16885 -1.57638 -0.02021 -0.11689 -0.32694 0.27654 0 0 0 0 0 0.11767 -0.07338 0.01136 0.36134 0 -0.28854 0 0.73287 -0.14941 0.66997 0.59638
ALA_1898 -3.9141 0.42042 1.87836 -0.02553 0.00038 0 1.23129 -1.42494 -0 -0 0.80919 -0.39811 0 0 0 0 0 0.03993 -0.03411 0 0 0 -0.04886 0 1.8394 -0.40948 0.42957 0.39342
MET_1899 -6.27564 0.96255 2.26929 -0.35836 0.13175 0.08624 0.9583 -1.52187 -0 -0 0.23852 -0.36923 0 0 0 0 0 0.04314 -0.05659 0.27645 1.16304 0 0.12893 0 0.60916 -0.61409 0.49623 -1.83219
GLY_1900 -2.80518 0.33966 2.83282 -0.00067 0 0 1.04066 -1.58615 -0.02706 -0.1093 -0.14628 -0.27312 0 0 0 0 0 0.10001 0.07719 0 0 0 0.40704 0 0.83697 0.11755 0.4336 1.23773
TYR_1901 -2.36546 0.17724 1.3738 -0.66517 0.06389 0.40865 0.34986 -0.77029 -0 -0 0.06707 -0.41856 0 0 0 0 0 0.0763 -0.00385 0.0692 0 1.86861 0.16648 2e-05 1.2797 0.4692 0.25686 2.40354
VAL_1902 -4.78662 0.53221 2.11635 -0.27601 0.21364 0.0542 1.46124 -1.76802 -0 -0 -0.37564 0.11821 0 0 0 0 0 0.30934 -0.08422 0.00219 0.09594 0 -0.45207 0 1.9342 -0.22657 0.51841 -0.61323
VAL_1903 -5.14325 1.00423 2.27713 -0.36129 0.34174 0.08558 2.72956 -1.83782 -0 -0 0.04336 0.05347 0 0 0 0 0 0.8418 0.10004 0.03416 1.14678 0 0.09482 0 1.9342 -0.52309 0.90164 3.72308
SER_1904 -1.975 0.42187 1.36528 -0.03895 0.02801 0.06968 0.8402 -0.88329 -0 -0 -0.76978 -0.78934 0 0 0 0 0 0.19159 0.0627 0.00793 0.3418 0 0.21557 0.61262 -0.77834 0.28201 0.94715 0.1517
SER_1905 -3.35589 0.20829 3.23283 -0.03169 0.00868 0.0283 2.21653 -1.65425 -0.02611 -0.0901 -1.49085 -0.19271 0 0 0 0 0 0.76106 -0.01152 0.01809 0.29447 0 0.41663 0.60935 -0.77834 1.1512 0.58348 1.89744
PHE_1906 -7.42182 2.00826 -0.11038 -0.52128 0.13564 0.23542 1.15803 -1.35055 -0 -0 -1.40921 -0.08805 0 0 0 0 0 0.49248 0.18189 0.18162 0 2.88452 -0.13242 0 1.0402 0.60292 0.72845 -1.38426
ASP_1907 -3.9118 0.16902 4.838 -0.10703 0.0042 0.29402 2.30782 -2.0688 -0.01108 -0.03502 -2.69101 -0.51337 0 0 -0.80522 0 0 0.06406 -0.04494 0.13495 0 1.93438 0.02627 0 -2.3716 -0.28493 0.9269 -2.14519
ASN_1908 -2.3959 0.13271 2.55828 -0.16038 0.00917 0.21043 1.07175 -1.19897 -0.00108 -0.01922 -1.0256 -0.6087 0 0 -1.02139 0 0 0.11084 -0.03408 0.03589 0 2.28911 -0.23213 0 -0.93687 -0.32099 0.55517 -0.98194
ILE_1909 -5.66515 0.6761 0.0762 -0.47669 0.35452 0.0954 0.93935 -1.18623 -0 -0 -0.77222 0.29144 0 0 -1.02139 0 0 0.01642 0.06425 0.12913 0.43204 0 -0.47214 0 0.73287 -0.33314 0.54695 -5.57226
LYS_1910 -4.10061 0.29118 2.22811 -0.47199 0.09736 0.27286 1.00217 -1.42693 -0.00838 -0.02858 -0.27505 -0.21796 0 0 0 0 0 0.01234 0.03126 0.01691 1.78167 0 0.02742 0 -1.5107 -0.3523 0.95884 -1.67238
VAL_1911 -4.1327 0.26034 0.16086 -0.26281 0.13771 0.0537 0.18787 -1.02714 -0 -0 -0.27286 -0.25757 0 0 0 0 0 0.02348 -0.02236 0.01146 0.29584 0 -0.78831 0 1.9342 -0.29209 0.68718 -3.30323
PHE_1912 -5.53213 0.22938 3.26741 -0.6375 0.06943 0.37288 2.29004 -2.01724 -0.01077 -0.04203 -2.68904 0.26819 0 0 0 0 0 0.01418 0.01847 0.21456 0 1.94015 -0.36165 0 1.0402 -0.37268 0.31272 -1.62543
LEU_1913 -3.77016 0.16588 0.64321 -0.46134 0.17629 0.09005 0.37332 -0.88699 -0 -0 -0.02672 0.06262 0 0 0 0 0 0.01002 0.13061 0.00514 0.67562 0 -0.25918 0 0.18072 -0.25774 0.33983 -2.80882
GLU_1914 -4.22842 0.41108 5.40689 -0.21211 0.03609 0.30807 2.52393 -2.225 -0.00342 -0.04089 -3.6889 -0.38656 0 0 0 -0.6486 0 0.00346 0.01986 0.01261 0 3.20852 0.01004 0 -2.7348 -0.25543 0.44046 -2.04312
SER_1915 -3.16729 0.1789 3.83583 -0.0266 0 0.04125 1.7773 -1.84444 -0 -0 -0.97711 -1.06429 0 0 0 0 0 0.0273 0.01819 0.00838 0.23709 0 0.00541 0.61169 -0.77834 -0.40518 0.50731 -1.01461
VAL_1916 -3.27104 0.35067 3.64793 -0.31853 0.25202 0.07367 1.0996 -1.77839 -0 -0 -0.00776 -0.21002 0 0 0 0 0 0.01049 -0.06579 0.00015 0.23226 0 -0.12355 0 1.9342 -0.37893 0.37488 1.82186
SER_1917 -4.58306 0.18761 4.70852 -0.02433 0 0.02267 2.12271 -2.33019 -0.02162 -0.13232 -1.4689 -0.12474 0 0 0 0 0 0.02368 0.08566 0.00097 0.60902 0 0.14973 0.60397 -0.77834 -0.18629 0.23048 -0.90478
VAL_1918 -5.40337 0.32274 3.79526 -0.31214 0.23922 0.07214 2.18699 -2.26813 -0 -0 -0.22779 -0.23117 0 0 0 0 0 0.01618 -0.0648 0.01309 0.23375 0 -0.30595 0 1.9342 -0.11957 0.29418 0.17483
ASP_1919 -3.1678 0.05589 4.04742 -0.11498 0.01753 0.35853 1.19597 -1.83012 -0 -0 -1.32886 -0.41954 0 0 0 0 0 0.02489 -0.09673 0.04431 0 1.84986 -0.00967 0 -2.3716 -0.07852 0.56365 -1.25977
ASN_1920 -5.28861 0.75336 4.44811 -0.1518 0.01561 0.20979 2.35971 -2.39511 -0.00511 -0.02236 -1.61582 -0.01277 0 0 0 0 0 0.48206 0.57956 0.00029 0 2.2188 0.48485 0 -0.93687 1.92973 1.14204 4.19548
ILE_1921 -5.9975 1.06499 2.04512 -0.52315 0.85869 0.11743 1.50661 -1.64214 -0 -0 -0.47079 -0.50241 0 0 0 0 0 0.27259 0.05865 0.24212 0.64099 0 0.44983 0 0.73287 7.50536 1.82809 8.18735
SER_1922 -4.17384 0.82996 4.17365 -0.0167 0 0.04425 2.32299 -1.92913 -0.00664 -0.06909 -2.51777 -0.87687 0 0 0 0 0 0.08358 0.42849 0.00267 0.34951 0 -0.12916 0.61592 -0.77834 7.78585 1.31084 7.45017
LEU_1923 -7.03566 0.62835 4.59324 -0.4823 0.17472 0.11508 2.73298 -2.40986 -0 -0 -2.26888 0.24576 0 0 0 0 0 0.04543 -0.07732 0.06147 0.3911 0 -0.21187 0 0.18072 2.14349 0.6597 -0.51386
LEU_1924 -7.61574 1.61846 3.30265 -0.69151 0.28276 0.24938 2.05145 -2.24669 -5e-05 -0.00071 -0.40893 0.20462 0 0 0 0 0 0.07992 0.09701 0.03053 0.67329 0 -0.11339 0 0.18072 1.73004 1.80006 1.22391
PRO_1925 -5.58203 0.96527 3.87715 -0.08664 0 0.05385 1.25868 -1.50665 -0 -0 -0.23389 0.69237 0 0 0 0 0 0.0436 0.00275 0.01407 0.49721 0 -0.2273 0 -2.4119 1.56958 1.85407 0.7802
GLN_1926 -3.918 0.33842 4.39173 -0.66916 0.08075 0.70235 1.27434 -1.92555 -0.01546 -0.14851 -0.84272 -0.46941 0 0 0 0 0 0.01975 -0.0747 0.09692 0 2.35552 -0.20009 0 -0.18838 -0.53509 0.57322 0.84594
GLU_1927 -2.84972 0.33515 3.47893 -0.24789 0.06062 0.43917 1.54776 -1.66756 -0.0095 -0.08269 -0.73372 -0.49114 0 0 0 0 0 0.00596 -0.05848 0.00433 0 2.7215 0.10923 0 -2.7348 -0.27581 0.27275 -0.17588
ASP_1928 -4.02961 0.24154 3.80887 -0.11587 0.01886 0.36087 0.99692 -1.80315 -0.00886 -0.02964 -1.1044 -0.26598 0 0 0 0 0 0.00978 -0.04351 0.05615 0 2.34571 -0.25452 0 -2.3716 -0.33299 0.20592 -2.31552
MET_1929 -7.73336 1.08516 2.38594 -0.30131 0.07524 0.07329 0.5932 -1.6214 -5e-05 -0.00071 0.64011 -0.40616 0 0 0 0 0 0.01748 0.30172 0.22016 1.59312 0 0.17892 0 0.60916 0.15511 0.43027 -1.70411
MET_1930 -5.18249 0.4489 3.50288 -0.75141 0.30006 0.4354 1.84171 -2.01651 -0.03371 -0.20102 -1.88609 -0.12798 0 0 0 0 0 0.02871 0.13759 0.05208 3.08678 0 0.15684 0 0.60916 2.41038 0.86718 3.67844
ASP_1931 -6.45855 0.808 8.37329 -0.27505 0.08334 0.89215 4.03132 -3.57872 -0.02044 -0.21671 -7.39961 -0.96625 0 0 -0.856 -1.4499 0 0.01467 0.09732 0.05179 0 3.20574 -0.37606 0 -2.3716 1.9412 0.84969 -3.62037
LEU_1932 -7.94141 0.702 4.44197 -0.71172 0.28104 0.32749 2.37743 -2.87637 -0.01316 -0.04277 -1.10332 -0.01466 0 0 0 0 0 0.01926 -0.05702 0.04217 1.21504 0 -0.2713 0 0.18072 -0.14425 0.69616 -2.89269
HIS_D_1933 -6.30775 0.50475 8.14669 -0.67755 0.01393 0.68508 3.3998 -3.51426 -0 -0 -4.9063 -0.28671 0 0 -0.41463 -0.65622 0 0.01425 0.12289 0.09107 0 1.54366 -0.21008 0 -0.45461 -0.10735 0.59444 -2.4189
THR_1934 -6.06574 0.26862 7.18844 -0.20982 0.15199 0.07688 3.35499 -3.32716 -0 -0 -4.28104 -0.09522 0 0 -0.44136 -1.39755 0 0.00543 -0.02632 1e-05 0.11648 0 0.08616 2.26333 -1.0874 0.07812 0.37905 -2.9621
VAL_1935 -6.85078 0.82502 3.82359 -0.30874 0.20993 0.06901 2.58686 -2.70803 -0 -0 -1.59693 -0.06346 0 0 0 0 0 0.00441 -0.0205 0.00559 0.04941 0 -0.28622 0 1.9342 -0.02731 0.28955 -2.06437
LEU_1936 -7.22105 0.54716 4.22165 -0.47445 0.18103 0.11151 2.79528 -2.75904 -0 -0 -2.68762 0.21018 0 0 0 0 0 0.00867 0.10036 0.06854 0.30636 0 -0.29148 0 0.18072 -0.2121 0.33249 -4.58181
ARG_1937 -7.13161 0.51742 7.30655 -0.61909 0.08185 0.39711 3.65136 -3.51071 -0.00807 -0.08482 -3.8877 0.45726 0 0 0 -0.68809 0 0.01037 0.03545 0.04325 2.49929 0 -0.07157 0 -1.2888 -0.36471 0.42918 -2.22607
ASN_1938 -7.45991 0.51933 7.73634 -0.16357 0.01637 0.23441 3.3684 -4.02745 -0 -0 -2.92618 -0.33446 0 0 0 0 0 0.00338 0.0976 0.04822 0 1.43027 0.39851 0 -0.93687 -0.1352 0.52687 -1.60392
VAL_1939 -4.04915 0.3289 4.49326 -0.29752 0.17356 0.0651 2.13081 -2.35881 -0 -0 -1.6386 -0.04363 0 0 0 0 0 0.00406 -0.06859 0.00021 0.02838 0 -0.37224 0 1.9342 0.09838 0.37749 0.80581
ALA_1940 -3.029 0.17162 2.93132 -0.02254 0 0 1.72027 -1.72164 -0 -0 -0.99107 -0.3494 0 0 0 0 0 0.00504 -0.07084 0 0 0 -0.35682 0 1.8394 -0.28343 0.25823 0.10114
CYS_1941 -4.08002 0.44424 3.82728 -0.0595 0.01302 0.02188 1.28986 -1.82257 -0 -0 -1.96428 -0.14128 0 0 0 0 0 0.00362 -0.02696 0.03101 0.43249 0 0.20269 0 3.6196 -0.57025 0.29937 1.52021
GLN_1942 -2.75058 0.30253 3.60058 -0.67856 0.10985 0.74173 1.35788 -1.62851 -0.02305 -0.24329 -1.85129 -0.83068 0 0 0 0 0 0.05528 -0.06787 0.05007 0 2.53252 -0.00446 0 -0.18838 -0.24976 0.3975 0.63151
GLU_1943 -4.33663 0.65904 4.17516 -0.2214 0.02747 0.35402 1.63655 -2.03712 -0 -0 -0.14405 -0.59091 0 0 0 0 0 0.00776 -0.02924 0.06645 0 3.26643 0.24802 0 -2.7348 0.63054 0.58139 1.55869
ALA_1944 -2.82176 0.41278 2.14315 -0.02405 0.0002 0 0.54853 -1.35232 -0 -0 0.0376 -0.33818 0 0 0 0 0 0.0033 0.00606 0 0 0 -0.38849 0 1.8394 0.30201 1.94354 2.31179
VAL_1945 -4.60851 0.90995 1.29648 -0.3763 0.3445 0.0905 0.39291 -1.41673 -0 -0 0.47484 0.16081 0 0 0 0 0 0.00474 -0.0956 0.02944 1.28034 0 -0.06068 0 1.9342 -0.64053 1.86099 1.58135
LYS_1946 -3.01971 0.14845 1.68809 -0.40151 0.05318 0.22063 0.38966 -1.06975 -0 -0 0.0115 0.0014 0 0 0 0 0 0.00496 -0.07069 0.00243 1.73652 0 0.24392 0 -1.5107 -0.22884 0.33029 -1.4702
LEU_1947 -4.01563 0.54015 2.23313 -0.47684 0.26194 0.0865 1.5109 -1.40584 -0 -0 -1.54711 0.13176 0 0 0 0 0 0.0161 -0.0037 0.05017 0.69349 0 0.20423 0 0.18072 0.31486 0.25244 -0.97272
LYS_1948 -1.15656 0.02387 0.72411 -0.3372 0.04579 0.20014 0.00777 -0.4077 -0 -0 0.3045 -0.14543 0 0 0 0 0 0.04153 0.07523 0.00028 1.4084 0 0.29116 0 -1.5107 0.69655 0.51419 0.77593
LEU_1949 -4.64104 0.67234 1.77851 -0.64389 0.18315 0.19566 0.93817 -1.44141 -0 -0 0.00557 0.26636 0 0 0 0 0 0.15166 0.1467 0.12323 0.54498 0 -0.07935 0 0.18072 1.03953 1.1734 0.5943
ILE_1950 -3.82303 0.29056 2.24941 -0.66776 0.74597 0.15224 1.25349 -1.43362 -0.00041 -0.00654 0.38184 -0.30886 0 0 0 0 0 0.26192 0.02769 0.24664 0.37874 0 0.78399 0 0.73287 6.13643 1.44165 8.84322
ILE_1951 -4.94354 0.41776 1.81814 -0.64575 0.44623 0.14706 0.67085 -1.5628 -0 -0 -0.30472 0.02729 0 0 -0.37825 0 0 0.15724 0.48203 0.0027 0.91305 0 -0.08314 0 0.73287 5.63979 0.91625 4.45306
GLN_1952 -4.09763 0.47072 3.67171 -0.66459 0.09753 0.67956 2.38037 -2.00921 -0.02241 -0.16097 -2.20728 -0.47145 0 0 0 -0.56468 0 0.06895 -0.02335 0.09519 0 2.66111 -0.0636 0 -0.18838 0.09823 0.58215 0.33196
VAL_1953 -5.04953 0.49136 2.17155 -0.36757 0.28264 0.08957 0.77039 -1.8292 -0.00041 -0.00654 -0.57717 -0.27179 0 0 0 0 0 0.03731 -0.00952 0.00011 0.79036 0 -0.55649 0 1.9342 -0.07808 0.42891 -1.7499
GLU_1954 -4.61614 0.33544 4.26899 -0.37343 0.10993 0.49415 2.25665 -2.1758 -0.00505 -0.01831 -2.74271 -0.54442 0 0 0 0 0 0.09379 -0.00312 0.03933 0 3.5137 0.03852 0 -2.7348 -0.05649 0.37042 -1.74935
HIS_1955 -5.72831 0.67467 5.00352 -0.45886 0.00054 0.60608 1.24308 -2.50764 -0.03012 -0.20093 -2.78138 0.20903 0 0 0 -0.41938 0 0.19751 -0.01578 0.01969 0 2.58181 0.02727 0 -0.45461 0.0252 0.52284 -1.48578
THR_1956 -4.25409 0.21048 3.60949 -0.10521 0.05296 0.07882 2.15379 -1.89854 -0.00505 -0.01831 -2.68892 -0.58943 0 0 0 0 0 0.36584 0.03365 0.00074 0.14025 0 -0.35754 2.33083 -1.0874 -0.18373 0.44741 -1.76393
ARG_1957 -6.69268 0.34929 6.72088 -1.03263 0.24796 0.56381 3.437 -2.82212 -0.00772 -0.0795 -4.25129 0.17111 0 0 0 -1.00593 0 0.24931 0.00601 0.04496 2.36064 0 -0.05553 0 -1.2888 -0.23286 0.38396 -2.93415
VAL_1958 -5.69289 0.48436 2.37376 -0.25657 0.12011 0.05132 2.78151 -1.97808 -0.00701 -0.07363 -2.55822 -0.27127 0 0 0 0 0 0.103 -0.06764 0.01892 0.34243 0 -0.79906 0 1.9342 -0.27255 0.42233 -3.34496
SER_1959 -2.67637 0.23567 1.91263 -0.03075 0.00059 0.0551 0.94077 -1.1248 -0 -0 -0.4304 -0.91443 0 0 0 0 0 0.13362 -0.04216 0.00553 0.28673 0 0.09138 0.61398 -0.77834 0.01218 0.26053 -1.44854
THR_1960 -5.0927 0.60366 3.70417 -0.11878 0.03192 0.0881 2.50657 -2.11773 -0 -0 -2.3607 -0.64716 0 0 0 0 0 0.16748 0.02279 0.19147 0.42086 0 -0.20553 2.37764 -1.0874 0.13416 0.25844 -1.12275
LYS_1961 -5.24211 0.66141 4.21374 -0.46205 0.14529 0.19816 2.06829 -2.08002 -0 -0 -2.34525 0.17811 0 0 -0.80522 0 0 0.0562 -0.0225 0.06883 2.75189 0 0.18292 0 -1.5107 -0.13261 0.35461 -1.72099
PHE_1962 -10.3875 2.73497 2.79735 -0.6185 0.09187 0.4015 2.9991 -2.73572 -0.00266 -0.01322 -2.8364 0.11714 0 0 0 0 0 0.06433 -0.04124 1.02846 0 3.87759 -0.05254 0 1.0402 -0.05895 0.79405 -0.80018
LYS_1963 -3.4135 0.42685 2.84809 -0.40175 0.0517 0.22917 1.59147 -1.51854 -0.01503 -0.05508 -1.40506 -0.0741 0 0 0 0 0 0.08621 -0.05551 0.00396 1.89214 0 0.35234 0 -1.5107 0.12606 0.84239 0.00112
LEU_1964 -8.8283 2.66282 2.28586 -0.63993 0.46769 0.13941 2.20729 -2.47196 -0 -0 -2.1772 0.31759 0 0 0 0 0 0.13793 0.06609 0.88771 1.47999 0 -0.19681 0 0.18072 0.05149 1.11023 -2.31938
ARG_1965 -4.60272 0.47426 3.18917 -0.61197 0.08607 0.36319 1.96194 -1.6331 -0 -0 -0.30374 0.1831 0 0 0 0 0 0.05746 0.00467 0.08127 2.37456 0 -0.18864 0 -1.2888 -0.20527 1.02665 0.96811
ARG_1966 -7.15618 0.32265 5.44581 -0.61465 0.107 0.35327 2.66345 -2.52562 -0.03328 -0.15103 -0.83354 0.56887 0 0 0 0 0 0.0738 0.09213 0.37452 2.21453 0 -0.02197 0 -1.2888 -0.03096 0.34243 -0.09755
LYS_1967 -3.72714 0.16217 4.10438 -0.44271 0.05014 0.3142 1.04191 -1.5107 -0.04613 -0.22294 -1.87284 0.01735 0 0 0 -0.36512 0 0.06554 0.05636 0.02088 2.55271 0 -0.01624 0 -1.5107 -0.1355 0.40187 -1.0625
MET_1968 -6.17482 0.53513 4.04833 -0.22245 0.01744 0.07946 1.61449 -1.94537 -1e-05 -0.00013 -0.24651 0.11188 0 0 0 0 0 0.03244 0.06891 0.09583 2.25174 0 0.14348 0 0.60916 -0.50628 0.66371 1.17642
VAL_1969 -1.35562 0.08627 1.19343 -0.30459 0.31355 0.07694 0.2861 -0.61727 -0.02253 -0.11226 -0.08213 -0.45074 0 0 0 0 0 0.03089 0.07238 0.00254 0.04749 0 0.48563 0 1.9342 0.1695 0.85146 2.60525
TYR_1970 -5.25908 0.40646 3.95891 -0.64773 0.03728 0.05299 1.95697 -1.97665 -0 -0 -1.84737 -0.49545 0 0 0 0 0 0.10815 -0.01546 0.12935 0 2.19618 -0.21072 0.01212 1.2797 0.66575 0.56493 0.91632
SER_1971 -2.67772 0.1746 1.48889 -0.0301 0 0.06998 0.33803 -0.89271 -0 -0 -0.50263 -0.32025 0 0 0 0 0 0.04008 0.22774 0.00184 0.34878 0 -0.28355 0.60011 -0.77834 0.17954 0.22721 -1.78851
TYR_1972 -9.62377 2.1077 4.87875 -1.0114 0.10944 0.57111 2.90245 -2.89592 -0.023 -0.1791 -2.45424 -0.28296 0 0 0 0 0 0.01811 0.02669 0.00196 0 1.60732 -0.4851 0.05269 1.2797 -0.13568 0.3343 -3.20095
THR_1973 -3.88563 0.24177 2.79186 -0.17504 0.1051 0.06433 1.53115 -1.6416 -0 -0 -1.67336 -0.32388 0 0 0 0 0 0.05973 -0.02718 0.00161 0.17504 0 -0.14114 2.28222 -1.0874 -0.04911 0.41153 -1.33999
ILE_1974 -8.05012 1.40315 3.52357 -0.58067 0.89927 0.12051 3.1401 -2.63523 -0.00652 -0.02551 -2.87751 0.01644 0 0 0 0 0 0.04208 0.00794 0.05776 1.42012 0 -0.65756 0 0.73287 -0.07422 0.52779 -3.01576
VAL_1975 -5.70543 0.52562 3.40374 -0.31696 0.21572 0.06919 2.74204 -2.31127 -0 -0 -2.46814 -0.6136 0 0 0 0 0 0.03266 -0.0308 0.00535 0.40426 0 -0.36932 0 1.9342 -0.31595 0.65585 -2.14284
SER_1976 -3.72239 0.21638 3.74752 -0.03007 0 0.07031 2.57282 -1.8356 -0 -0 -2.09446 -0.21693 0 0 0 0 0 0.05034 0.09005 0.00681 0.25071 0 -0.3681 0.60812 -0.77834 -0.26196 0.41672 -1.27806
SER_1977 -3.24962 0.21576 4.10224 -0.03246 0.00018 0.0511 2.94028 -1.87849 -0.0057 -0.02564 -2.94393 -0.76429 0 0 0 -0.35733 0 0.01619 -0.03132 0.01357 0.30721 0 0.06602 1.76166 -0.77834 0.1105 0.43115 -0.05127
LEU_1978 -6.888 1.02109 3.36057 -0.60833 0.19974 0.15756 2.85829 -2.24077 -0 -0 -2.8398 0.29473 0 0 0 0 0 0.00569 0.07967 0.25601 0.79603 0 -0.25484 0 0.18072 0.14237 0.54778 -2.9315
ARG_1979 -5.99695 0.3606 5.45031 -0.65274 0.10212 0.38229 2.51457 -2.51093 -0.01687 -0.07399 -2.84202 0.24375 0 0 0 0 0 0.00992 0.03741 0.06998 2.28967 0 0.18389 0 -1.2888 0.0424 0.42177 -1.27362
VAL_1980 -7.336 1.13335 3.25887 -0.28365 0.28558 0.05887 2.73292 -2.41702 -0 -0 -2.39782 -0.25877 0 0 0 0 0 0.09159 -0.01765 0.16906 0.27064 0 -0.7859 0 1.9342 -0.13 0.38921 -3.30252
ASP_1981 -6.81978 0.6113 8.12086 -0.22262 0.01285 0.70777 4.45431 -3.79868 -0.04615 -0.22013 -6.87232 -0.48475 0 0 0 -1.14171 0 0.06665 0.00987 0.00051 0 3.11792 -0.76786 0 -2.3716 -0.35706 0.98451 -5.01609
ASP_1982 -6.66471 0.90389 7.36038 -0.12878 0.10669 0.39228 3.85908 -3.59461 -0.02652 -0.24877 -4.0298 0.15527 0 0 0 0 0 0.03441 0.14384 0.15025 0 2.59198 0.4252 0 -2.3716 0.0085 1.311 0.37798
VAL_1983 -6.08945 0.79452 4.74923 -0.27979 0.16139 0.05688 3.568 -2.77786 -0.01936 -0.07452 -3.05884 0.01963 0 0 0 0 0 0.07337 -0.04259 0.00226 0.06683 0 -0.44168 0 1.9342 -0.14259 0.8997 -0.60066
SER_1984 -3.65946 0.13495 3.73261 -0.02811 0 0.0224 1.92282 -1.83668 -0.03429 -0.31039 -2.41996 -0.2597 0 0 -0.37825 0 0 0.1059 0.07181 0.04532 0.43094 0 -0.01433 0.81885 -0.77834 -0.5105 0.51043 -2.43397
THR_1985 -4.88796 1.2857 3.22671 -0.19171 0.13641 0.07625 1.35587 -2.01714 -0 -0 -0.19304 -0.17604 0 0 -0.21652 0 0 0.12424 0.09378 0.10034 0.05535 0 0.08354 4.05848 -1.0874 -0.35088 1.37693 2.85292
PRO_1986 -2.14956 0.43568 1.3707 -0.0967 0.00109 0.06077 0.44431 -0.54684 -0.02305 -0.24329 0.41294 0.7207 0 0 0 0 0 0.32354 -0.02264 0.01618 0.32412 0 0.02415 0 -2.4119 -0.09705 1.32673 -0.13012
GLU_1987 -2.92264 0.62762 1.74014 -0.32371 0.09376 0.37032 0.63935 -0.92358 -0 -0 0.66954 -0.33022 0 0 0 0 0 0.15967 0.11062 0.04367 0 2.56817 0.57472 0 -2.7348 5.07984 0.49247 5.93495
LEU_1988 -2.88425 0.20992 2.0313 -0.50694 0.24186 0.13311 0.48693 -1.00126 -0 -0 -0.12346 0.19155 0 0 0 0 0 0.07307 0.08064 0.03896 0.44643 0 -0.19903 0 0.18072 5.20714 1.0088 5.6155
GLU_1989 -5.60022 0.759 5.95894 -0.36859 0.08655 0.50822 2.32073 -2.51085 -0.01235 -0.12799 -3.41629 -0.5084 0 0 -0.21652 -1.44642 0 0.03492 0.09453 0.0041 0 3.4549 -0.02373 0 -2.7348 0.16826 0.87636 -2.69966
LEU_1990 -7.42544 0.842 4.45919 -0.45565 0.22169 0.07081 2.70184 -2.70371 -0 -0 -2.7172 0.23958 0 0 -0.56538 0 0 0.11789 -0.01391 0.67022 0.40457 0 -0.32091 0 0.18072 -0.18722 0.4906 -3.99031
ASN_1991 -5.18643 0.38598 5.4931 -0.19067 0.00582 0.32187 2.87072 -2.62866 -0.02238 -0.18807 -2.52389 -0.65067 0 0 0 -0.77563 0 0.18701 -0.07678 0.20781 0 2.75695 -0.13392 0 -0.93687 -0.13575 0.64738 -0.57308
VAL_1992 -6.49985 1.18774 2.31761 -0.28614 0.17334 0.05983 1.46773 -2.17689 -0 -0 -0.66442 0.08271 0 0 0 0 0 0.10118 -0.00451 0.05744 0.07884 0 -0.45717 0 1.9342 -0.21961 0.63222 -2.21574
ASP_1993 -2.93343 0.21522 3.70976 -0.10399 0.00449 0.32138 1.34431 -1.70469 -0.0185 -0.13273 -1.39995 -0.24424 0 0 0 0 0 0.05215 0.01686 0.06212 0 2.1298 -0.20262 0 -2.3716 -0.31672 0.42082 -1.15157
THR_1994 -3.96624 0.38839 3.80265 -0.19458 0.05913 0.08062 1.94146 -1.92961 -0.00024 -0.0012 -2.03791 -1.42055 0 0 0 0 0 0.10762 0.0451 0.03984 0.23782 0 0.11448 2.30979 -1.0874 0.06456 0.55452 -0.89172
MET_1995 -6.99122 0.85268 1.23328 -0.36089 0.10954 0.08572 1.15643 -1.20833 -0.00024 -0.0012 -0.06139 -0.32353 0 0 0 0 0 0.06221 0.00481 0.49898 1.58433 0 -0.09925 0 0.60916 0.12799 0.70912 -2.0118
SER_1996 -3.00403 0.22073 3.16518 -0.02665 0 0.04459 2.15345 -1.5475 -0 -0 -2.05062 -1.06462 0 0 0 0 0 0.0209 0.11997 0.00325 0.94102 0 -0.1551 0.60392 -0.77834 0.04659 0.40946 -0.89777
GLN_1997 -5.13993 0.24529 3.42568 -0.26619 0.05501 0.23123 1.9023 -1.78271 -0.0141 -0.08374 -1.66603 -0.71697 0 0 -0.64756 0 0 0.01418 0.01563 0.05673 0 2.90637 -0.01098 0 -0.18838 -0.0655 0.31645 -1.41323
CYS_1998 -3.89226 0.29082 3.44686 -0.06222 0 0.03847 2.32318 -1.65994 -0.00305 -0.01265 -3.84282 -0.21125 0 0 0 0 0 0.04633 0.05518 0.00223 0.3448 0 -0.15171 0 3.6196 0.16833 0.38006 0.87998
VAL_1999 -4.82856 0.64866 2.35024 -0.26925 0.17986 0.05641 1.9278 -1.61435 -0 -0 -1.87194 -0.30734 0 0 -1.00933 0 0 0.06586 -0.02989 0.04331 0.304 0 -0.79594 0 1.9342 0.03362 0.34844 -2.83419
SER_2000 -4.55293 0.4385 3.67548 -0.02085 0 0.05071 2.36715 -1.97285 -0.00305 -0.01265 -2.05752 -0.54345 0 0 0 0 0 0.04161 0.01156 0.00323 0.15526 0 -0.5243 0.60678 -0.77834 -0.08348 0.28856 -2.91059
GLY_2001 -2.78314 0.08091 1.96856 -0.00134 0 0 0.87676 -1.11351 -0.03685 -0.20766 -0.415 -0.36085 0 0 0 0 0 0.05345 -0.02028 0 0 0 -1.54395 0 0.83697 0.70753 0.17573 -1.78266
SER_2002 -2.71352 0.19248 2.73795 -0.03363 0.00394 0.0633 1.38109 -1.27407 -0.02506 -0.3865 -1.78896 -0.72195 0 0 0 0 0 0.14937 0.1595 0.0055 0.1334 0 0.01812 0.60095 -0.77834 1.04045 0.24485 -0.99112
GLU_2003 -7.8921 0.83694 8.05965 -0.34923 0.10703 0.5068 3.15423 -3.3451 -0.0128 -0.132 -1.78685 -0.32544 0 0 -0.75853 0 0 0.58661 0.03911 0.04602 0 3.04725 0.49219 0 -2.7348 0.92501 0.55327 1.01725
GLY_2004 -3.26309 0.33395 3.65671 -0.00036 0 0 1.75221 -1.7106 -0 -0 -0.69282 -0.17788 0 0 0 0 0 0.96624 -0.10834 0 0 0 -0.39759 0 0.83697 0.44672 0.54259 2.18469
ASN_2005 -5.0069 0.22972 4.77984 -0.26245 0.0804 0.46688 2.32805 -2.39118 -0.00638 -0.08607 -1.8726 -1.10426 0 0 -0.46613 -0.73125 0 0.2219 0.1157 0.11035 0 4.03187 0.08972 0 -0.93687 0.00193 0.43553 0.02781
HIS_D_2006 -7.02486 1.18747 5.33414 -0.38885 0.00353 0.38218 2.39752 -2.74543 -0 -0 -2.44519 -0.2153 0 0 -0.46613 -0.73125 0 0.03252 -0.00118 0.29046 0 2.744 -0.01528 0 -0.45461 -0.0498 0.74346 -1.42262
SER_2007 -6.49557 1.03753 6.29083 -0.02251 0.0001 0.02065 2.63985 -3.01423 -0.01505 -0.18662 -1.63061 -0.38772 0 0 0 0 0 0.07603 -0.02267 0.03332 0.49014 0 0.31729 0.74865 -0.77834 -0.00493 0.91757 0.01372
LEU_2008 -7.56165 0.46031 5.82346 -0.61183 0.12562 0.193 2.76644 -3.34401 -0 -0 -1.94707 0.0796 0 0 0 0 0 0.04699 0.06965 0.04043 0.82653 0 -0.22042 0 0.18072 0.01826 0.79305 -2.26093
LEU_2009 -7.07661 0.46612 4.38598 -0.69753 0.24336 0.29179 2.70531 -2.80315 -0 -0 -2.05156 0.0962 0 0 0 0 0 0.03984 0.06767 0.02456 0.88155 0 -0.23864 0 0.18072 -0.11114 0.60348 -2.99204
ASP_2010 -6.84893 0.45774 7.44074 -0.22924 0.00087 0.74829 3.12965 -3.6008 -0.01723 -0.15105 -2.7124 -0.18914 0 0 0 0 0 0.04913 0.07331 0.03449 0 3.17099 0.2697 0 -2.3716 -0.08717 0.46955 -0.36308
GLY_2011 -4.4167 0.66115 4.82927 -5e-05 0 0 2.51019 -2.57587 -9e-05 -0.00083 -2.35415 -0.427 0 0 0 0 0 0.01407 -0.12117 0 0 0 0.08406 0 0.83697 0.66602 0.28364 -0.01048
ALA_2012 -5.1248 0.30091 4.30753 -0.02133 0 0 2.51987 -2.6283 -0 -0 -1.83366 -0.34369 0 0 0 0 0 0.00503 -0.03807 0 0 0 -0.26581 0 1.8394 0.46979 0.23686 -0.57628
LEU_2013 -6.48476 0.44247 5.09737 -0.48584 0.20408 0.11573 2.32338 -2.84026 -0.01018 -0.08435 -2.65554 0.23343 0 0 -0.44898 0 0 0.06563 0.06669 0.04089 0.31629 0 -0.29564 0 0.18072 -0.37511 0.29391 -4.30006
VAL_2014 -6.39872 0.88882 4.71689 -0.31284 0.26156 0.07249 2.71901 -2.83976 -0 -0 -2.70027 -0.23289 0 0 0 0 0 0.07654 -0.05107 0.01154 0.18437 0 -0.3607 0 1.9342 -0.19284 0.48886 -1.73481
ILE_2015 -6.52579 0.96793 4.07188 -0.49012 0.34007 0.096 2.35738 -2.52372 -0.03974 -0.30538 -1.501 0.14078 0 0 0 0 0 0.11441 -0.01285 0.20167 0.59258 0 -0.3341 0 0.73287 0.04437 0.57875 -1.49399
ALA_2016 -4.12177 0.37287 2.49323 -0.02606 0.00115 0 1.7696 -1.91337 -9e-05 -0.00083 -0.90293 -0.40691 0 0 0 0 0 0.09618 -0.04559 0 0 0 -0.13326 0 1.8394 -0.17749 0.48507 -0.6708
SER_2017 -2.80768 0.27645 3.51843 -0.03336 0.00382 0.02539 1.83063 -1.63803 -0 -0 -2.24844 -0.01405 0 0 -0.44898 0 0 0.59455 0.16102 0.07697 0.57361 0 -0.10387 1.74151 -0.77834 -0.2953 0.67233 1.10667
LEU_2018 -6.18473 1.26862 3.10804 -0.45035 0.19335 0.07429 2.14701 -1.96529 -0.02988 -0.24839 -1.3327 0.34063 0 0 0 0 0 0.32421 0.04255 0.049 0.36715 0 -0.16255 0 0.18072 -0.34009 1.28678 -1.33162
PRO_2019 -3.62676 0.28002 2.40696 -0.16895 0.041 0.11285 1.47238 -1.19965 -0 -0 -0.40548 0.15399 0 0 -0.57681 0 0 0.16581 0.00166 0.00463 0.19871 0 -0.96204 0 -2.4119 0.08747 1.24411 -3.18199
LEU_2020 -7.03534 1.14124 4.63478 -0.46635 0.2376 0.08038 1.86821 -2.813 -0 -0 -1.59104 0.31181 0 0 0 0 0 0.10317 0.04211 0.02006 0.30455 0 0.4446 0 0.18072 1.12345 0.78044 -0.63261
PHE_2021 -8.55758 1.72196 0.72095 -0.58492 0.23685 0.29596 1.13663 -1.68412 -1e-05 -0.00038 -0.2715 -0.18373 0 0 0 0 0 0.25579 0.25193 0.16774 0 3.58078 -0.27857 0 1.0402 0.84705 0.64312 -0.66185
THR_2022 -4.17704 0.51483 2.69228 -0.18371 0.06584 0.14311 0.79211 -1.61703 -0.0147 -0.20018 -0.25001 -2.28453 0 0 0 0 0 1.29546 0.35004 0.00318 0.35197 0 0.69171 2.31212 -1.0874 1.14003 0.84713 1.3852
GLY_2023 -2.70358 0.33671 2.76028 -0.00163 0 0 0.91305 -1.53308 -0 -0 -0.14144 -0.35658 0 0 0 0 0 0.24381 -0.10926 0 0 0 -1.53358 0 0.83697 1.90745 0.82346 1.44258
HIS_D_2024 -2.32341 0.1592 2.66332 -0.44203 0.04316 0.57986 1.06766 -1.30079 -0 -0 -0.32497 -0.30916 0 0 0 0 0 1.27789 3.39632 0.02961 0 1.56061 -0.43429 0 -0.45461 0.62463 15.246 21.059
GLU_2025 -6.42011 0.84279 7.62782 -0.18529 0.01804 0.25132 3.06371 -3.42933 -0.02148 -0.16399 -3.72189 -0.56414 0 0 -0.61198 -0.55354 0 0.38762 0.08745 0.24182 0 3.67288 0.16269 0 -2.7348 1.1401 15.8101 14.8998
SER_2026 -2.37753 0.35127 3.47785 -0.03399 0.02063 0.02938 2.08732 -1.51739 -0.02256 -0.18322 -2.73554 -0.3822 0 0 -0.57681 0 0 0.14159 0.08542 0.00241 0.05616 0 0.11668 1.71982 -0.77834 1.59165 1.11647 2.18907
PHE_2027 -7.05924 1.43381 0.60559 -0.818 0.12703 0.27597 1.28292 -1.42207 -0.01069 -0.12378 -0.37154 -0.459 0 0 0 0 0 0.35471 0.00248 0.03868 0 2.83566 -0.02304 0 1.0402 0.35322 0.62446 -1.31262
ASP_2028 -2.45691 0.44007 2.9534 -0.22649 0.05447 0.74042 0.8855 -1.51359 -0.01069 -0.12378 -1.05894 -1.03106 0 0 0 0 0 1.21713 0.07762 0.00356 0 2.04827 -0.79479 0 -2.3716 0.10684 0.89605 -0.16452
LEU_2029 -9.5485 2.63812 3.75554 -0.71067 0.41899 0.25542 3.46948 -2.97628 -0 -0 -1.81598 0.03454 0 0 0 0 0 0.06698 -0.02214 1.22208 0.73183 0 -0.12755 0 0.18072 0.1666 1.83923 -0.42161
ALA_2030 -3.51693 0.70615 1.9215 -0.02715 0.00918 0 0.5719 -1.5077 -0 -0 0.05652 -0.5848 0 0 0 0 0 0.1055 0.18336 0 0 0 0.18824 0 1.8394 0.7671 1.47839 2.19069
GLY_2031 -3.92401 0.63658 4.11425 -6e-05 0 0 2.18335 -2.10592 -0 -0 -1.12228 -0.42529 0 0 0 0 0 0.026 0.11187 0 0 0 -1.43923 0 0.83697 0.18461 0.50021 -0.42296
LEU_2032 -4.67148 0.48825 4.57294 -0.48908 0.21131 0.11505 2.7996 -2.39329 -0 -0 -2.03614 0.24576 0 0 0 0 0 0.03802 -0.04443 0.0268 0.37842 0 -0.27467 0 0.18072 -0.50123 0.5244 -0.82906
PHE_2033 -7.63104 0.99767 2.44145 -0.64038 0.07204 0.32069 2.02661 -2.29632 -0 -0 -1.63474 0.07341 0 0 0 0 0 0.05351 -0.00331 0.03448 0 2.48627 0.05432 0 1.0402 -0.19286 0.55865 -2.23934
ILE_2034 -6.29708 0.63471 3.73949 -0.49172 0.48421 0.09774 2.62943 -2.5434 -7e-05 -0.00117 -1.0245 -0.06193 0 0 0 0 0 0.07228 -0.04861 0.05204 0.60856 0 -0.49764 0 0.73287 -0.03911 0.64101 -1.3129
ASP_2035 -4.7643 0.31328 6.17266 -0.10821 0.00431 0.32641 2.6105 -2.92605 -0.01501 -0.083 -0.10503 -0.4965 0 0 0 0 0 0.02673 0.05593 0.00098 0 1.69184 0.05168 0 -2.3716 -0.13707 0.6457 0.89324
ALA_2036 -2.69487 0.1956 2.99734 -0.0217 0 0 1.25289 -1.72586 -0 -0 -0.49745 -0.32467 0 0 0 0 0 0.007 -0.00217 0 0 0 0.23105 0 1.8394 0.02709 0.40985 1.69351
GLY_2037 -2.77148 0.06673 2.37427 -5e-05 0 0 1.50948 -1.45478 -0 -0 -1.24273 -0.4079 0 0 0 0 0 0.0046 -0.00423 0 0 0 0.52644 0 0.83697 0.37522 0.16983 -0.01764
TYR_2038 -7.54608 1.05134 2.88297 -0.68452 0.07259 0.41165 2.5882 -2.36412 -0.00778 -0.0734 -0.6578 -0.22829 0 0 0 0 0 0.00903 0.29531 0.16904 0 1.91604 -0.20814 0.0018 1.2797 0.0578 0.59325 -0.4414
ALA_2039 -2.19753 0.14331 1.84103 -0.03083 0.01578 0 0.78883 -1.13516 -0 -0 0.09487 -0.47737 0 0 0 0 0 0.07606 -0.02383 0 0 0 -0.08144 0 1.8394 0.14394 0.69343 1.69048
LEU_2040 -7.99014 0.91927 2.26653 -0.49519 0.26528 0.09598 1.46574 -2.27887 -0.00785 -0.07456 -1.28885 0.21002 0 0 0 0 0 0.03135 0.00034 0.08674 0.50004 0 -0.36059 0 0.18072 0.12448 0.53311 -5.81644
THR_2041 -2.0699 0.08402 2.42608 -0.11988 0.09672 0.06398 1.04844 -1.19952 -0 -0 -0.87592 -0.83838 0 0 0 0 0 0.04532 -0.03722 0.04701 0.16332 0 -0.67235 2.25792 -1.0874 -0.25463 0.58178 -0.34061
ASN_2042 -3.45849 0.06875 4.08773 -0.16418 0.02896 0.23023 1.90189 -1.78408 -0.01501 -0.083 -0.15738 -0.20223 0 0 0 -0.74044 0 0.00927 0.08636 0.00147 0 1.82475 0.01374 0 -0.93687 -0.07395 0.2997 0.93722
ASP_2043 -2.23887 0.14778 3.20005 -0.21295 0.06091 0.68631 1.24526 -1.45596 -0.02219 -0.11614 -1.22436 -1.31389 0 0 -0.59292 0 0 0.00315 -0.06904 0.0056 0 1.99977 -0.7133 0 -2.3716 0.15835 0.23436 -2.58971
ASP_2044 -3.86067 0.34536 4.38486 -0.1227 0.0573 0.38779 1.90128 -1.96767 -0 -0 -1.92321 -0.18802 0 0 0 -0.65622 0 0.00887 -0.01331 0.0523 0 2.36983 -0.40421 0 -2.3716 -0.28283 0.38205 -1.90081
ASN_2045 -2.10813 0.21497 2.86414 -0.1907 0.02449 0.32041 0.98825 -1.29693 -0 -0 -1.85773 -0.98468 0 0 -0.59292 0 0 0.02834 -0.0714 0.02849 0 1.85827 -0.90693 0 -0.93687 -0.78271 0.41881 -2.98287
ILE_2046 -4.00421 0.45544 1.54185 -0.46514 0.29508 0.09894 0.40362 -1.20777 -0.02219 -0.11614 0.57283 -0.04273 0 0 0 0 0 0.02938 -0.00979 0.04195 0.41449 0 -0.78633 0 0.73287 -0.61691 0.44565 -2.23913
LEU_2047 -4.71 0.82327 1.35406 -0.49009 0.28265 0.09906 0.62898 -1.43745 -0 -0 1.25793 0.2583 0 0 0 0 0 0.18206 0.03777 0.11477 0.67497 0 -0.12683 0 0.18072 0.41733 0.57732 0.12484
GLY_2048 -1.63472 0.16955 1.5573 -5e-05 0 0 0.42418 -0.90163 -0 -0 0.62049 -0.43519 0 0 0 0 0 1.32933 -0.07704 0 0 0 -0.87912 0 0.83697 0.35372 0.4359 1.79969
HIS_2049 -4.03896 0.84571 2.38643 -0.89891 0.03058 1.19796 0.37126 -1.39436 -0.00703 -0.02296 0.77389 -0.53672 0 0 0 0 0 1.434 -0.00511 0 0 2.65776 0.21237 0 -0.45461 -0.17799 0.36847 2.74179
VAL_2050 -4.95715 0.56196 1.42694 -0.27677 0.2223 0.05422 1.00901 -1.46767 -1e-05 -2e-05 0.0776 -0.06115 0 0 0 0 0 2.04719 0.28136 0.00146 0.27158 0 -0.61997 0 1.9342 -0.04432 0.6341 1.09487
LYS_2051 -5.70022 0.41577 6.07846 -0.39556 0.04566 0.18335 3.38145 -2.59265 -0.00808 -0.02595 -4.56719 0.44903 0 0 0 -0.55354 0 0.31308 0.00813 0.04161 2.43426 0 0.02731 0 -1.5107 -0.29461 0.64286 -1.62756
PHE_2052 -8.2707 1.11546 0.93851 -0.59305 0.20306 0.30282 1.32527 -1.78869 -1e-05 -2e-05 -1.38147 -0.16381 0 0 -0.61198 0 0 0.19013 -0.05483 0.13141 0 2.61086 -0.30626 0 1.0402 0.16426 0.6147 -4.53414
ASN_2053 -4.467 0.47917 4.94555 -0.20837 0.01356 0.32207 2.09939 -2.30373 -0.00291 -0.01505 -2.26792 -0.58217 0 0 -0.56538 -0.45273 0 0.17095 0.03524 0.02733 0 3.23061 -0.58537 0 -0.93687 0.28689 0.61918 -0.15757
PHE_2054 -8.17584 1.72043 -0.19324 -0.5298 0.3973 0.19119 0.86727 -1.22117 -0 -0 0.23344 -0.09156 0 0 0 0 0 0.06373 0.05189 0.2727 0 3.68275 -0.08898 0 1.0402 -0.17564 0.6586 -1.29672
GLY_2055 -1.55648 0.15623 1.68531 -6e-05 0 0 0.49303 -0.86886 -0 -0 0.32214 -0.35967 0 0 0 0 0 0.03634 -0.03409 0 0 0 0.22029 0 0.83697 -0.07109 0.67314 1.53321
ASP_2056 -3.57176 0.22303 2.784 -0.1285 0.05233 0.4105 0.95435 -1.54356 -1e-05 -0.00038 -0.41177 -0.80864 0 0 0 0 0 0.0528 -0.07366 0.01084 0 2.54292 -0.5889 0 -2.3716 -0.16387 0.49315 -2.13874
PHE_2057 -5.65575 0.35959 2.808 -0.97404 0.1212 0.17525 0.84137 -2.02763 -0 -0 0.52218 -0.56416 0 0 0 0 0 0.03205 -0.04508 0.31182 0 2.48522 -0.16601 0 1.0402 -0.38698 0.4345 -0.68829
TYR_2058 -7.00425 0.62663 2.9651 -0.67017 0.05892 0.42867 1.42389 -2.29581 -0.00283 -0.02206 -1.35173 -0.2035 0 0 0 0 0 0.07959 -0.04086 0.6828 0 2.84263 -0.17892 2e-05 1.2797 0.11055 0.57695 -0.69468
SER_2059 -3.31913 0.26189 2.80276 -0.03206 0.03637 0.03216 1.33366 -1.39359 -0.00298 -0.0607 -0.91197 -0.24096 0 0 -0.64756 0 0 0.09538 0.00411 0.06184 0.23953 0 0.31444 0.60171 -0.77834 0.73629 0.57165 -0.29551
GLU_2060 -4.33489 0.32213 3.62031 -0.23125 0.03738 0.36227 1.2037 -1.8171 -0.01018 -0.08435 -1.19908 -0.57829 0 0 0 0 0 0.62595 0.00158 0.00347 0 2.91509 -0.0753 0 -2.7348 0.22619 0.58203 -1.16513
ILE_2061 -2.20449 0.22586 1.85569 -0.50877 0.31242 0.10608 0.46886 -0.97134 -0.00283 -0.02206 0.4837 0.563 0 0 0 0 0 0.57058 0.04887 0.01392 0.73288 0 0.31115 0 0.73287 -0.42779 1.12519 3.41379
SER_2062 -2.39168 0.29189 2.96148 -0.02155 0 0.03398 1.05992 -1.31597 -0.00298 -0.0607 -0.04725 -1.06922 0 0 0 0 0 0.3008 0.0114 0.01504 1.19262 0 0.37438 0.60531 -0.77834 0.99466 1.01231 3.16611
ASN_2063 -2.53864 0.12437 2.07426 -0.38664 0.07732 0.78375 0.39545 -1.04127 -0.0039 -0.04446 -0.52122 -0.78465 0 0 0 0 0 1.01033 -0.08054 0.00107 0 1.83322 -1.01973 0 -0.93687 0.6843 0.40231 0.02844
LYS_2064 -4.68271 0.35675 4.06756 -0.27109 0.02395 0.11175 1.04143 -1.86926 -0.00887 -0.02177 0.47873 -0.17461 0 0 0 0 0 0.11012 -0.01604 0.09157 2.0125 0 0.26206 0 -1.5107 -0.29532 0.29812 0.00418
TYR_2065 -7.26327 0.63989 2.90763 -0.99358 0.12169 0.37629 1.86516 -2.1584 -0 -0 0.33499 -0.36542 0 0 -0.55322 0 0 0.80813 -0.02315 0.09052 0 2.57406 0.2034 0.00238 1.2797 0.00217 0.40492 0.2539
ALA_2066 -3.7187 0.43359 1.7498 -0.02671 0.00097 0 1.38429 -1.59512 -0 -0 -0.16575 -0.31262 0 0 0 0 0 0.27346 -0.05008 0 0 0 0.08819 0 1.8394 -0.49654 0.6346 0.03878
TYR_2067 -8.67667 1.0577 6.59586 -0.76241 0.09696 0.46747 4.44821 -3.73324 -0.00913 -0.15885 -1.39124 -0.29085 0 0 -0.75853 0 0 1.00352 0.07582 0.3298 0 2.34646 0.06445 0.0066 1.2797 0.13569 0.83459 2.96192
ASP_2068 -4.30927 0.69414 4.98233 -0.21937 0.0121 0.71723 2.50603 -2.20412 -0.0141 -0.08374 -3.15865 -0.41134 0 0 -1.00933 0 0 0.85431 -0.06506 0.05914 0 2.9116 -0.57703 0 -2.3716 0.1937 1.42631 -0.06672
LEU_2069 -2.49648 0.6232 1.73138 -0.52697 0.2122 0.16507 0.51293 -1.10442 -0 -0 0.14576 -0.03914 0 0 0 0 0 0.14235 -0.01421 0.04081 0.12174 0 0.5325 0 0.18072 0.22788 1.40065 1.85597
ILE_2070 -4.22805 0.65683 3.63958 -0.54911 0.39264 0.1614 1.94218 -1.79342 -0.03684 -0.20757 -0.83308 -0.30267 0 0 0 0 0 0.26641 0.02102 0.00966 0.45778 0 0.06075 0 0.73287 0.36758 0.76551 1.52347
GLY_2071 -1.31362 0.27088 1.1379 -0.00117 0 0 0.30229 -0.5854 -0 -0 0.59006 -0.30125 0 0 0 0 0 0.36026 -0.103 0 0 0 -1.52222 0 0.83697 0.58056 0.7456 0.99786
PRO_2072 -1.48976 0.22806 1.0245 -0.09074 0.00145 0.05684 0.03604 -0.38175 -0 -0 0.48659 0.67446 0 0 0 0 0 0.04901 -0.02739 0.00749 0.42559 0 -0.18673 0 -2.4119 0.59133 0.67291 -0.334
ASP_2073 -2.10927 0.08949 2.94771 -0.21013 0.02185 0.68637 1.11039 -1.29178 -0.02393 -0.35582 -1.31642 -0.90658 0 0 0 0 0 0.1063 0.02249 0.06325 0 1.93876 -0.78399 0 -2.3716 0.12957 0.46533 -1.78803
ASN_2074 -1.84628 0.29232 1.92212 -0.31128 0.05975 0.59624 0.29249 -0.91643 -0.00772 -0.12014 0.31904 -0.80879 0 0 0 0 0 0.08275 0.17673 0.06569 0 2.14556 -0.60849 0 -0.93687 0.19622 0.43111 1.02401
LEU_2075 -3.73071 0.46311 1.79823 -0.5257 0.2035 0.17755 1.17258 -1.22733 -0 -0 -0.24639 -0.05354 0 0 0 0 0 0.10441 -0.0948 0.14329 0.33482 0 0.71469 0 0.18072 0.32557 0.79308 0.5331
GLY_2076 -1.70818 0.0769 1.94611 -0.00031 0 0 0.49383 -0.87276 -0 -0 -0.18712 -0.17194 0 0 0 0 0 0.86445 -0.07706 0 0 0 -0.44566 0 0.83697 0.38552 0.64799 1.78874
GLU_2077 -1.34514 0.25537 1.6293 -0.42935 0.14309 0.84209 0.40184 -0.70413 -0.01337 -0.16083 0.18929 -1.09782 0 0 0 0 0 0.80768 -0.00181 0.00722 0 3.55307 -0.10781 0 -2.7348 0.3258 0.84642 2.40611
PRO_2078 -3.14982 0.48682 1.33433 -0.19342 0.00338 0.14012 0.13261 -0.77187 -0 -0 -0.20584 0.02479 0 0 0 0 0 0.3647 -0.02697 0.00058 0.71159 0 -1.01931 0 -2.4119 -0.01253 0.93067 -3.66209
LEU_2079 -7.64786 0.71207 2.84092 -0.46742 0.28846 0.09667 2.52671 -2.32181 -0 -0 -2.90872 0.16327 0 0 0 0 0 0.10428 0.3063 0.23123 2.16627 0 -0.37804 0 0.18072 -0.49128 0.37483 -4.22341
VAL_2080 -5.84398 0.46363 3.38934 -0.30641 0.19333 0.06416 2.59724 -2.24966 -0 -0 -2.63992 -0.40805 0 0 0 0 0 0.03178 -0.01766 0.01299 0.12464 0 -0.43786 0 1.9342 -0.38422 0.3589 -3.11757
LEU_2081 -8.32424 1.06475 2.99951 -0.579 0.18113 0.14651 2.66342 -2.48471 -0.01881 -0.14699 -1.79538 0.22794 0 0 0 0 0 0.0687 -0.06596 0.01369 0.75273 0 -0.2081 0 0.18072 -0.1653 0.3834 -5.10599
LYS_2082 -5.38988 0.30051 4.321 -0.30533 0.0332 0.15173 1.61333 -1.86836 -0 -0 -0.49151 -0.15713 0 0 0 0 0 0.08686 0.19701 0.0696 1.73632 0 -0.19137 0 -1.5107 0.41855 0.60947 -0.37669
GLU_2083 -5.81902 0.75787 4.49589 -0.23445 0.053 0.40225 2.09446 -2.08849 -0 -0 -0.30761 -0.49551 0 0 0 0 0 0.05519 0.62375 0.03852 0 2.91313 0.32831 0 -2.7348 0.68845 0.69658 1.46752
GLY_2084 -4.38235 0.69768 2.42862 -5e-05 0 0 1.28004 -1.71955 -0.02075 -0.17055 -0.87494 -0.45288 0 0 0 0 0 0.07401 -0.14392 0 0 0 -1.38668 0 0.83697 -0.13973 1.19169 -2.7824
VAL_2085 -9.23785 1.95904 3.24619 -0.28388 0.23362 0.06012 2.26904 -2.89876 -2e-05 -5e-05 -1.59895 -0.33302 0 0 0 0 0 0.04931 -0.04753 0.01495 0.32621 0 -0.75628 0 1.9342 -0.66556 1.31512 -4.4141
PHE_2086 -7.9018 0.74599 2.92116 -0.58441 0.0295 0.27255 2.67666 -2.27538 -0.00829 -0.0754 -3.87603 0.1801 0 0 0 0 0 0.06633 -0.03114 0.00072 0 2.19621 -0.21433 0 1.0402 -0.31669 0.65519 -4.49886
TYR_2087 -10.4077 0.63783 5.25161 -0.53986 0.03558 0.27009 3.36951 -3.33181 -2e-05 -5e-05 -3.30655 -0.18495 0 0 0 -0.48654 0 0.05066 0.08042 0.0056 0 1.87974 -0.40786 0.03521 1.2797 -0.29493 0.49176 -5.57254
ARG_2088 -6.82864 1.08242 5.58311 -0.68342 0.1013 0.44624 3.65339 -2.7782 -0.02704 -0.14221 -3.60509 0.36476 0 0 0 -0.59564 0 3.45633 0.04604 0.02977 2.5318 0 -0.09169 0 -1.2888 -0.2414 2.19125 3.20427
GLY_2089 -1.01701 0.24548 1.25635 -4e-05 0 0 0.27527 -0.58808 -0.0132 -0.12165 -0.61657 -0.37361 0 0 0 0 0 4.84668 0.7783 0 0 0 -0.5688 0 0.83697 1.2651 3.23065 9.43583
ASN_2090 -2.31721 0.9307 2.78596 -0.31817 0.06533 0.65423 1.65901 -1.32413 -0.01614 -0.10006 -1.02744 -0.81079 0 0 0 0 0 1.98796 0.38979 0.0864 0 1.49561 -0.51563 0 -0.93687 2.06719 1.96605 6.72178
GLU_2091 -4.57006 0.30461 5.18191 -0.27786 0.03991 0.34298 2.83248 -2.47584 -0.01846 -0.10713 -2.63766 -0.32375 0 0 0 -0.59564 0 0.07673 -0.04725 0.04841 0 3.07508 0.22458 0 -2.7348 0.86371 1.05672 0.25868
ARG_2092 -5.54459 0.52606 2.71586 -0.68694 0.12331 0.42935 0.84246 -1.69507 -0 -0 -0.71728 0.6308 0 0 0 -0.48654 0 0.13865 -0.02682 0.26649 2.30322 0 -0.02878 0 -1.2888 0.02281 0.56893 -1.90688
LEU_2093 -5.78078 0.42901 1.84181 -0.49347 0.15188 0.11178 0.92769 -1.63514 -0 -0 -0.82265 0.10693 0 0 0 0 0 0.01813 -0.04119 0.17652 2.63944 0 -0.21993 0 0.18072 0.12881 0.31501 -1.96546
SER_2094 -3.50872 0.18531 3.37783 -0.031 0 0.07263 1.86357 -1.68743 -0.0072 -0.06956 -1.85152 -0.03582 0 0 0 0 0 0.03642 0.02165 0.00015 0.06366 0 -0.51005 0.66249 -0.77834 0.13981 0.28423 -1.77189
THR_2095 -3.32713 0.44966 0.80044 -0.13168 0.11069 0.0981 0.30081 -0.77103 -0.00841 -0.12304 -0.72861 -0.63195 0 0 0 0 0 0.03454 0.05362 0.19167 0.09799 0 -0.45218 2.26785 -1.0874 -0.26217 0.58278 -2.53544
TYR_2096 -7.8113 1.00128 2.19832 -1.03729 0.1017 0.6358 1.91898 -2.01898 -0.00778 -0.11285 -1.78156 -0.30257 0 0 -0.64038 0 0 0.09118 0.12897 0.04877 0 2.32712 -0.30962 0.02789 1.2797 -0.31729 0.71424 -3.86568
ARG_2097 -3.80055 0.15133 3.36301 -0.55883 0.07848 0.30983 1.29262 -1.50622 -0.02003 -0.11027 -0.802 0.38042 0 0 -0.73103 -0.65209 0 0.12742 0.00826 0.02062 2.57203 0 0.00902 0 -1.2888 -0.21257 0.59347 -0.77587
VAL_2098 -6.63674 1.5922 0.93752 -0.28178 0.26978 0.05615 1.01054 -1.55202 -0.01061 -0.09066 0.35636 -0.28162 0 0 0 0 0 0.06943 -0.06585 1e-05 0.34638 0 -0.75702 0 1.9342 -0.24048 0.80772 -2.53649
GLU_2099 -4.20842 0.45009 2.61639 -0.32797 0.04025 0.46791 0.90747 -1.3437 -7e-05 -0.00017 -1.31591 -0.44751 0 0 -0.27516 0 0 0.07716 -0.03806 0.00712 0 3.04427 0.22626 0 -2.7348 0.02913 0.66907 -2.15666
LEU_2100 -9.00485 1.09851 0.94895 -0.49542 0.18556 0.1453 1.81497 -2.06689 -0 -0 -1.48922 -0.01333 0 0 -1.84808 0 0 1.36345 0.03077 0.17611 1.03039 0 -0.08734 0 0.18072 0.63675 0.60793 -6.78571
SER_2101 -5.29007 0.72945 4.98019 -0.03333 0 0.07579 2.26787 -2.57772 -7e-05 -0.00022 -2.15966 -0.31238 0 0 -0.2629 0 0 0.85006 -0.01711 0.0068 0.21247 0 -0.38044 0.60024 -0.77834 0.12889 0.77509 -1.18538
GLY_2102 -4.55221 0.32196 4.1686 -4e-05 0 0 2.5057 -2.30906 -0 -0 -1.52268 -0.43025 0 0 0 0 0 0.2956 -0.15732 0 0 0 0.36558 0 0.83697 -0.06021 0.48631 -0.05105
ASP_2103 -4.74864 0.72388 5.379 -0.1153 0.01761 0.35647 2.10229 -2.56807 -0 -0 -1.73225 -0.34067 0 0 0 0 0 0.0305 -0.04241 0.07657 0 1.72402 0.23722 0 -2.3716 0.12429 0.50507 -0.64202
VAL_2104 -6.95832 0.90464 3.14521 -0.37223 0.38876 0.09047 2.58894 -2.65025 -0.00168 -0.02683 -1.83122 -0.1769 0 0 -0.2629 0 0 0.04539 -0.05382 0.00674 0.97641 0 -0.15111 0 1.9342 -0.17564 0.92872 -1.65141
ILE_2105 -7.77063 0.68159 2.74319 -0.5043 0.32512 0.10513 2.20218 -2.52321 -0 -0 -1.84504 -0.08606 0 0 0 0 0 0.08396 -0.06268 0.04087 0.52307 0 -0.44717 0 0.73287 -0.04947 0.93407 -4.91651
VAL_2106 -5.98904 0.97129 3.69987 -0.35345 0.1985 0.08507 2.39114 -2.51124 -0 -5e-05 -1.98926 0.02656 0 0 0 0 0 0.08609 -0.06595 0.01449 1.13629 0 -0.16263 0 1.9342 -0.09145 0.79348 0.1739
LYS_2107 -4.46726 0.31114 4.63772 -0.30526 0.03018 0.13646 2.23585 -2.33911 -0 -0 -1.85185 -0.03484 0 0 0 0 0 0.0142 -0.02886 0.00697 1.83715 0 -0.02967 0 -1.5107 -0.19234 0.47944 -1.07077
ALA_2108 -4.57689 0.9113 2.95175 -0.02384 0 0 2.09851 -2.27461 -0 -0 -0.92072 -0.34903 0 0 0 0 0 0.02425 -0.0369 0 0 0 -0.23364 0 1.8394 -0.30892 0.33273 -0.56662
ILE_2109 -8.58911 1.53678 1.70559 -0.6612 0.32854 0.21289 2.18743 -2.48792 -0 -0 -1.02251 0.42289 0 0 0 0 0 0.07433 0.02224 0.20029 1.06418 0 -0.18408 0 0.73287 -0.25161 0.7456 -3.96278
GLY_2110 -2.45264 0.28045 2.83831 -5e-05 0 0 1.59478 -1.5269 -0 -0 -1.25357 -0.40704 0 0 0 0 0 0.09325 -0.03474 0 0 0 0.56592 0 0.83697 0.28271 0.58533 1.4028
ALA_2111 -2.22557 0.17201 2.14303 -0.03102 0.02237 0 0.95756 -1.34136 -0 -0 -1.17243 -0.49371 0 0 0 0 0 0.19355 0.05386 0 0 0 -0.04828 0 1.8394 0.72908 0.38301 1.1815
LEU_2112 -6.97978 1.48177 2.0828 -0.50449 0.28419 0.09612 1.64481 -2.16145 -0 -0 -0.77867 0.28694 0 0 0 0 0 0.1029 0.11892 0.95414 1.62163 0 -0.30895 0 0.18072 0.28433 0.81511 -0.77896
GLU_2113 -1.43243 0.06756 1.95327 -0.46064 0.24481 1.43475 0.40452 -0.78774 -0.03261 -0.20294 -0.36877 -3.05641 0 0 0 0 0 0.04723 -0.04063 0.06217 0 3.96374 -0.32299 0 -2.7348 -0.47831 0.72592 -1.0143
ASP_2114 -3.49045 0.30738 4.85433 -0.10403 0.00649 0.30764 2.48577 -2.17378 -0.02759 -0.14994 -2.84531 -1.35259 0 0 -0.81017 0 0 0.08348 0.04327 0.00012 0 2.24808 -0.14002 0 -2.3716 -0.29999 0.41319 -3.01571
ILE_2115 -4.81006 0.49752 4.01825 -0.71074 0.45696 0.26524 2.2131 -2.17847 -0 -0 -3.03082 0.25106 0 0 -0.81017 0 0 0.01806 -0.04796 0.02436 0.91844 0 0.06218 0 0.73287 -0.06107 0.58481 -1.60645
ASP_2116 -3.38419 0.22541 4.19161 -0.11223 0.01037 0.34324 1.67721 -1.9589 -0 -0 -2.1683 -0.31821 0 0 0 0 0 0.03882 0.02353 0.00367 0 1.71836 0.11924 0 -2.3716 -0.28704 0.41143 -1.83757
SER_2117 -5.65597 0.4252 5.16925 -0.02346 0 0.02191 2.49975 -2.62734 -0.00502 -0.053 -1.83666 -0.30309 0 0 0 0 0 0.0173 0.06927 0.0132 0.47704 0 0.3084 0.63514 -0.77834 -0.18241 0.22622 -1.6026
VAL_2118 -8.6029 1.09178 3.45737 -0.30802 0.19935 0.0696 2.8642 -2.91152 -0 -0 -1.71123 -0.01497 0 0 0 0 0 0.01151 -0.03611 0.10114 0.02666 0 -0.30389 0 1.9342 0.0333 0.31034 -3.78918
GLU_2119 -6.19246 0.41583 6.7778 -0.31479 0.04925 0.32799 3.52464 -3.05559 -0 -0 -4.39881 -0.5029 0 0 0 -0.72194 0 0.01393 -0.03036 0.02684 0 4.05414 -0.0991 0 -2.7348 -0.11733 0.30625 -2.67141
THR_2120 -5.9324 0.42393 5.98703 -0.20709 0.15328 0.07544 3.26601 -2.95913 -0.00727 -0.07305 -3.0801 -0.05926 0 0 0 0 0 0.03271 -0.00604 0.02743 0.06839 0 -0.01086 2.2625 -1.0874 -0.10078 0.30925 -0.91741
LEU_2121 -9.35683 0.90917 3.92277 -0.69162 0.28855 0.30924 2.97426 -3.04823 -0 -0 -2.78818 0.04672 0 0 0 0 0 0.04039 -0.01223 0.22678 0.9026 0 -0.24081 0 0.18072 -0.03697 0.5698 -5.80387
LEU_2122 -7.64126 0.37628 3.45964 -0.46799 0.20536 0.10895 2.35581 -2.58012 -0 -0 -1.90127 0.20923 0 0 0 0 0 0.01645 -0.01521 0.00175 0.28289 0 -0.29815 0 0.18072 -0.27404 0.66178 -5.31919
SER_2123 -5.50894 0.90902 4.66434 -0.02808 0 0.06468 2.40821 -2.51183 -0 -0 -1.30882 -0.58948 0 0 0 0 0 0.07139 0.00293 0.0111 0.71155 0 0.34009 0.60184 -0.77834 -0.0933 0.38431 -0.64935
GLN_2124 -6.69289 0.72848 6.15067 -0.70433 0.13228 0.77056 2.667 -2.69941 -0.00727 -0.07305 -2.28443 -0.41266 0 0 0 0 0 0.07852 -0.04552 0.02038 0 2.55706 -0.15451 0 -0.18838 0.01309 0.37134 0.22691
LEU_2125 -8.66175 0.57147 3.30712 -0.69854 0.17811 0.28353 2.78113 -2.56227 -0 -0 -2.64745 0.0983 0 0 0 0 0 0.06504 -0.02903 0.02879 0.9413 0 -0.24829 0 0.18072 -0.18871 0.65029 -5.95024
TRP_2126 -11.0365 2.80783 6.73374 -1.35366 0.21586 0.53887 3.54707 -3.75822 -0 -0 -1.97704 -0.28916 0 0 0 -0.27417 0 0.05203 0.22836 0.00074 0 2.0041 -0.36208 0 1.6906 5.86888 2.22452 6.86182
PRO_2127 -6.46642 1.80698 3.64459 -0.07192 0 0.04525 1.52615 -1.73354 -0 -0 -0.79907 0.66622 0 0 0 0 0 0.09262 0.02482 0.02182 0.15661 0 0.34821 0 -2.4119 6.05206 2.22446 5.12694
TYR_2128 -11.1609 1.04275 5.79823 -1.15434 0.13353 0.49613 4.35791 -3.68765 -0.01334 -0.14838 -3.76806 -0.25997 0 0 -0.64038 0 0 0.05821 -0.00676 0.06068 0 1.88568 -0.26714 0.04558 1.2797 0.13809 0.89007 -4.92034
LEU_2129 -7.47393 0.64933 3.14954 -0.46386 0.20838 0.1124 2.6332 -2.56862 -0 -0 -1.77336 0.20544 0 0 0 0 0 0.08956 0.18313 0.11824 0.31068 0 -0.2563 0 0.18072 -0.09295 0.75549 -4.03292
LYS_2130 -4.1862 0.49834 3.78913 -0.55552 0.32442 0.35011 1.49147 -1.73788 -0 -0 -0.76591 0.09443 0 0 0 0 0 0.11006 -0.07627 0.18335 2.32637 0 -0.01722 0 -1.5107 -0.31111 0.71728 0.72414
MET_2131 -5.97489 0.64469 3.77471 -0.24808 0.04111 0.11981 2.14268 -1.94595 -0.00841 -0.12304 -1.85449 -0.39343 0 0 0 0 0 0.06113 -0.05956 0.39247 2.11012 0 0.13569 0 0.60916 -0.43192 0.63095 -0.37724
THR_2132 -4.80778 0.35945 3.77212 -0.1753 0.07127 0.06094 2.45456 -2.01973 -0.01209 -0.07812 -1.36343 -0.84836 0 0 -0.16271 -0.65209 0 0.21138 -0.02326 0.05403 0.8283 0 -0.79775 2.42895 -1.0874 -0.12329 0.57456 -1.33574
SER_2133 -1.95252 0.15225 2.11915 -0.03079 0.00054 0.05754 0.95199 -0.96923 -0.00807 -0.03669 -0.77131 -0.8591 0 0 -0.89374 0 0 0.15448 -0.05572 0.00315 0.0717 0 -0.18286 0.6126 -0.77834 0.48459 0.52616 -1.40422
GLN_2134 -5.8164 0.64205 3.95877 -0.44464 0.13109 0.39649 2.32174 -2.10838 -0 -0 -1.07145 -0.81999 0 0 -1.84808 0 0 0.22104 0.00278 0.13703 0 3.16127 0.06393 0 -0.18838 0.52801 0.51348 -0.21965
THR_2135 -1.66462 0.19148 1.43837 -0.12771 0.07779 0.07842 0.34738 -0.78873 -0 -0 0.62524 -0.99466 0 0 0 0 0 0.7347 -0.03125 0.00551 0.07937 0 -0.53515 2.26349 -1.0874 0.05771 0.54828 1.21823
ILE_2136 -6.29696 1.04476 3.29844 -0.57433 0.39557 0.15904 1.49916 -2.09755 -0 -0 -0.95986 0.29788 0 0 0 0 0 1.08313 0.04988 0.04679 0.38026 0 0.79145 0 0.73287 -0.04995 0.45943 0.26001
LEU_2137 -5.41085 0.54207 2.70521 -0.47195 0.20915 0.09463 1.72976 -1.87342 -0 -0 -0.06875 0.23642 0 0 0 0 0 0.72021 0.10471 0.00997 0.87147 0 -0.14473 0 0.18072 -0.20015 0.66321 -0.1023
PHE_2138 -7.22732 0.96325 5.09093 -0.57331 0.41779 0.29145 3.02268 -2.84792 -0 -0 -2.03977 -0.30172 0 0 0 0 0 1.20241 0.11146 0.02914 0 4.04548 0.01308 0 1.0402 -0.08879 0.71948 3.86852
GLN_2139 -3.33516 0.11614 3.14103 -0.64815 0.10468 0.66046 0.82789 -1.51038 -0 -0 -0.53446 -0.72733 0 0 0 0 0 0.79457 0.08059 0.00339 0 2.34888 0.04737 0 -0.18838 0.47565 1.25295 2.90973
GLN_2140 -5.18742 0.96719 5.96024 -0.49701 0.04085 0.77943 3.04516 -2.79816 -0.00883 -0.13833 -3.08705 -0.44458 0 0 0 0 0 0.60582 -0.02236 0.16709 0 1.1892 0.39923 0 -0.18838 0.83778 1.22341 2.84332
GLU_2141 -3.4138 0.42032 3.76828 -0.44107 0.18202 1.3796 2.06655 -1.81848 -0.01934 -0.1414 -1.6217 -3.13525 0 0 0 0 0 0.51742 -0.08381 0.00684 0 3.53019 -0.1958 0 -2.7348 0.81358 0.63571 -0.28493
ASP_2142 -4.80458 0.70525 5.29186 -0.11629 0.01314 0.35457 2.19578 -2.40597 -0.02817 -0.27972 -1.13427 -0.47502 0 0 0 0 0 1.30019 0.18432 0.02883 0 1.83463 0.01326 0 -2.3716 0.05082 0.64373 1.00076
PHE_2143 -6.57573 0.56618 5.74037 -1.0632 0.11848 0.46209 3.32786 -3.01122 -0 -0 -2.58357 0.11439 0 0 0 0 0 0.7418 0.05217 0.01765 0 2.3598 -0.10997 0 1.0402 -0.13797 0.70938 1.7687
VAL_2144 -4.93967 0.89076 4.38149 -0.31069 0.2265 0.07231 2.02372 -2.38439 -0 -0 0.05929 -0.34441 0 0 0 0 0 0.64493 0.47259 0.01134 0.3609 0 0.01138 0 1.9342 -0.02923 0.89204 3.97305
LEU_2145 -4.85336 0.50008 5.37049 -0.46366 0.21622 0.10698 2.24343 -2.63696 -0 -0 -1.77751 0.23139 0 0 0 0 0 0.93021 0.49365 0.01283 0.3428 0 -0.28752 0 0.18072 -0.24066 1.02872 1.39784
ILE_2146 -6.74248 0.79084 4.00574 -0.48889 0.40537 0.10061 3.10159 -2.54411 -0 -0 -1.488 -0.11513 0 0 0 0 0 0.18661 -0.03408 0.01975 0.83902 0 -0.198 0 0.73287 -0.18668 1.08006 -0.5349
TYR_2147 -5.25415 1.59385 5.18544 -1.04642 0.10221 0.58403 2.56038 -2.58884 -0 -0 -2.68394 -0.26845 0 0 0 -0.59029 0 0.3532 0.07698 0.24266 0 3.29364 0.43052 0.01063 1.2797 0.17954 1.33021 4.79093
ASP_2148 -3.30129 0.46457 4.64238 -0.10441 0.00624 0.31609 2.06626 -2.13927 -0 -0 -1.50434 -0.41334 0 0 0 0 0 0.15932 -0.01957 0.06331 0 1.78793 -0.02113 0 -2.3716 0.02933 1.02555 0.68604
LEU_2149 -5.12504 1.12074 2.39556 -0.51889 0.22308 0.15523 2.44642 -1.80372 -0 -0 -2.10453 0.05839 0 0 0 0 0 0.7489 1.12922 0.11785 0.38886 0 -0.01036 0 0.18072 0.10388 1.25754 0.76385
HIS_2150 -2.27962 0.21212 2.78479 -0.4824 0.1402 0.56627 1.14771 -1.29224 -0 -0 -0.78548 -0.54778 0 0 0 0 0 1.39225 0.08908 0.00231 0 2.50872 -1.11601 0 -0.45461 3.08491 2.18802 7.15823
LYS_2151 -6.56131 0.76078 6.57025 -0.53062 0.27604 0.34946 3.68417 -2.66746 -0 -0 -4.72025 -0.16691 0 0 0 -0.72194 0 0.07652 0.01475 0.13717 1.78625 0 0.25059 0 -1.5107 3.52007 1.4301 1.97695
GLU_2152 -4.79913 0.66402 5.8554 -0.236 0.02623 0.32859 3.10796 -2.54364 -0 -0 -3.51639 -0.58657 0 0 0 -1.14384 0 0.19554 -0.03398 0.01841 0 3.24193 -0.24123 0 -2.7348 0.44943 0.87907 -1.069
GLN_2153 -4.24602 0.19145 4.42163 -0.73568 0.28576 1.06762 1.20054 -2.15078 -0 -0 -1.03704 -2.25836 0 0 0 0 0 0.4247 -0.03408 0.00528 0 3.15942 -0.1291 0 -0.18838 -0.53433 0.75399 0.19663
LEU_2154 -8.36153 1.47115 4.69956 -0.68857 0.25754 0.22873 2.86161 -2.91442 -0 -0 -1.69861 0.1796 0 0 0 0 0 0.6909 -0.03882 0.04599 0.72901 0 -0.19071 0 0.18072 -0.11391 0.62174 -2.04003
ILE_2155 -5.98686 0.30204 4.78341 -0.65296 0.38628 0.14941 2.16595 -2.62393 -0 -0 -1.34742 0.19267 0 0 0 0 0 0.30776 -0.05213 0.13477 0.56044 0 -0.39384 0 0.73287 0.11243 0.96412 -0.26502
ARG_2156 -5.9859 0.35918 7.24367 -0.73774 0.1105 0.46311 2.79488 -3.26468 -0 -0 -2.92271 0.40653 0 0 0 -0.55355 0 0.04409 -0.00853 0.08591 1.45129 0 -0.07262 0 -1.2888 -0.19182 0.69739 -1.36981
SER_2157 -4.20411 0.17869 5.12756 -0.0291 0 0.06682 2.58493 -2.38977 -0 -0 -2.28996 -0.56127 0 0 0 0 0 0.03362 -0.02997 5e-05 0.79445 0 0.32408 0.60137 -0.77834 -0.11346 0.27039 -0.41402
LEU_2158 -9.904 2.13799 4.91888 -0.50732 0.25362 0.11456 3.48128 -3.38114 -0 -0 -0.47655 0.26209 0 0 0 0 0 0.141 0.16739 0.29572 0.37525 0 -0.27011 0 0.18072 -0.09635 0.68793 -1.61906
ASP_2159 -4.76391 0.53167 5.52126 -0.09917 0.00479 0.30111 1.99202 -2.67002 -0 -0 -1.69867 -0.4715 0 0 0 -0.27417 0 0.06979 -0.01851 0.21148 0 1.7821 0.10398 0 -2.3716 -0.29714 0.96872 -1.17778
LYS_2160 -2.95483 0.14795 3.61555 -0.30517 0.03032 0.14035 1.47128 -1.62635 -0 -0 -0.81819 -0.04753 0 0 0 0 0 0.00721 -0.03346 0.00216 1.90815 0 -0.12305 0 -1.5107 -0.24531 0.47189 0.13027
PHE_2161 -3.88834 0.23308 3.54907 -0.88297 0.08093 0.14843 2.06481 -1.85216 -0 -0 -0.98264 -0.47609 0 0 0 0 0 0.03248 -0.0649 0.09283 0 2.0284 0.14691 0 1.0402 -0.38916 0.31791 1.19876
GLY:CtermProteinFull_2162 -1.03902 0.03455 0.93821 -0.00141 0 0 0.13879 -0.52501 -0 -0 0.00858 -0.02984 0 0 0 0 0 0.00679 0 0 0 0 0 0 0.83697 -0.29606 0.19942 0.27196
VRT_2163 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 317.76 0 0 0 0 0 0 0 0 0 317.76
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 88859 DOMAINID 86623 MODEL 3 2021-07-03_00000164_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 1462.321 tmscore: 0 7ckmA_205 prob: 100 ident: 67.95
SSBOND     CYS A   55    CYS A   60                                       2.01  
SSBOND     CYS A  284    CYS A  287                                       2.09  
SSBOND     CYS A 1649    CYS A 1651                                       2.09  
SSBOND     CYS A 1690    CYS A 1775                                       2.04  
ATOM      1  N   MET A   1     -16.157 -41.263 -40.991  1.00  3.640          N  
ATOM      2  CA  MET A   1     -15.926 -39.846 -41.256  1.00  3.050          C  
ATOM      3  C   MET A   1     -17.208 -39.043 -41.412  1.00  2.190          C  
ATOM      4  O   MET A   1     -17.183 -37.813 -41.281  1.00  2.480          O  
ATOM      5  CB  MET A   1     -15.045 -39.674 -42.488  1.00  4.510          C  
ATOM      6  CG  MET A   1     -13.599 -40.190 -42.315  1.00  4.510          C  
ATOM      7  SD  MET A   1     -12.622 -40.065 -43.819  1.00  4.510          S  
ATOM      8  CE  MET A   1     -12.389 -38.306 -43.955  1.00  4.510          C  
ATOM      9 1H   MET A   1     -15.345 -41.625 -40.513  1.00  4.370          H  
ATOM     10 2H   MET A   1     -16.953 -41.374 -40.366  1.00  4.370          H  
ATOM     11 3H   MET A   1     -16.286 -41.781 -41.849  1.00  4.370          H  
ATOM     12  HA  MET A   1     -15.394 -39.433 -40.399  1.00  3.660          H  
ATOM     13 1HB  MET A   1     -15.495 -40.202 -43.330  1.00  5.410          H  
ATOM     14 2HB  MET A   1     -15.017 -38.620 -42.742  1.00  5.410          H  
ATOM     15 1HG  MET A   1     -13.102 -39.606 -41.539  1.00  5.410          H  
ATOM     16 2HG  MET A   1     -13.604 -41.230 -41.999  1.00  5.410          H  
ATOM     17 1HE  MET A   1     -11.824 -38.091 -44.847  1.00  5.410          H  
ATOM     18 2HE  MET A   1     -13.350 -37.812 -44.031  1.00  5.410          H  
ATOM     19 3HE  MET A   1     -11.848 -37.933 -43.079  1.00  5.410          H  
ATOM     20  N   GLU A   2     -18.340 -39.718 -41.648  1.00  1.630          N  
ATOM     21  CA  GLU A   2     -19.628 -39.045 -41.798  1.00  1.370          C  
ATOM     22  C   GLU A   2     -19.960 -38.260 -40.517  1.00  1.390          C  
ATOM     23  O   GLU A   2     -20.576 -37.189 -40.547  1.00  1.510          O  
ATOM     24  CB  GLU A   2     -20.730 -40.060 -42.103  1.00  2.020          C  
ATOM     25  CG  GLU A   2     -20.562 -40.768 -43.444  1.00  2.020          C  
ATOM     26  CD  GLU A   2     -19.618 -41.941 -43.376  1.00  2.020          C  
ATOM     27  OE1 GLU A   2     -19.069 -42.187 -42.314  1.00  2.020          O  
ATOM     28  OE2 GLU A   2     -19.424 -42.580 -44.376  1.00  2.020          O  
ATOM     29  H   GLU A   2     -18.340 -40.737 -41.739  1.00  1.960          H  
ATOM     30  HA  GLU A   2     -19.564 -38.350 -42.629  1.00  1.640          H  
ATOM     31 1HB  GLU A   2     -20.762 -40.813 -41.315  1.00  2.430          H  
ATOM     32 2HB  GLU A   2     -21.695 -39.553 -42.111  1.00  2.430          H  
ATOM     33 1HG  GLU A   2     -21.537 -41.116 -43.783  1.00  2.430          H  
ATOM     34 2HG  GLU A   2     -20.190 -40.049 -44.173  1.00  2.430          H  
ATOM     35  N   GLU A   3     -19.447 -38.746 -39.388  1.00  1.340          N  
ATOM     36  CA  GLU A   3     -19.624 -38.100 -38.090  1.00  1.420          C  
ATOM     37  C   GLU A   3     -19.000 -36.692 -38.062  1.00  1.390          C  
ATOM     38  O   GLU A   3     -19.330 -35.897 -37.179  1.00  1.560          O  
ATOM     39  CB  GLU A   3     -19.037 -38.981 -36.970  1.00  1.960          C  
ATOM     40  CG  GLU A   3     -17.499 -39.195 -37.000  1.00  1.960          C  
ATOM     41  CD  GLU A   3     -17.044 -40.332 -37.891  1.00  1.960          C  
ATOM     42  OE1 GLU A   3     -17.813 -40.768 -38.735  1.00  1.960          O  
ATOM     43  OE2 GLU A   3     -15.926 -40.772 -37.731  1.00  1.960          O  
ATOM     44  H   GLU A   3     -18.969 -39.651 -39.399  1.00  1.610          H  
ATOM     45  HA  GLU A   3     -20.693 -37.993 -37.909  1.00  1.700          H  
ATOM     46 1HB  GLU A   3     -19.282 -38.539 -36.005  1.00  2.350          H  
ATOM     47 2HB  GLU A   3     -19.506 -39.963 -37.004  1.00  2.350          H  
ATOM     48 1HG  GLU A   3     -17.002 -38.283 -37.321  1.00  2.350          H  
ATOM     49 2HG  GLU A   3     -17.170 -39.400 -35.984  1.00  2.350          H  
ATOM     50  N   SER A   4     -18.081 -36.408 -39.018  1.00  1.220          N  
ATOM     51  CA  SER A   4     -17.435 -35.106 -39.163  1.00  1.190          C  
ATOM     52  C   SER A   4     -17.936 -34.383 -40.426  1.00  1.160          C  
ATOM     53  O   SER A   4     -18.016 -33.154 -40.455  1.00  1.180          O  
ATOM     54  CB  SER A   4     -15.913 -35.233 -39.183  1.00  1.680          C  
ATOM     55  OG  SER A   4     -15.432 -35.707 -37.942  1.00  1.680          O  
ATOM     56  H   SER A   4     -17.841 -37.123 -39.694  1.00  1.460          H  
ATOM     57  HA  SER A   4     -17.698 -34.499 -38.296  1.00  1.430          H  
ATOM     58 1HB  SER A   4     -15.613 -35.914 -39.981  1.00  2.010          H  
ATOM     59 2HB  SER A   4     -15.471 -34.261 -39.396  1.00  2.010          H  
ATOM     60  HG  SER A   4     -14.444 -35.614 -37.936  1.00  2.010          H  
ATOM     61  N   VAL A   5     -18.274 -35.129 -41.481  1.00  1.170          N  
ATOM     62  CA  VAL A   5     -18.747 -34.500 -42.715  1.00  1.150          C  
ATOM     63  C   VAL A   5     -20.164 -33.941 -42.521  1.00  1.160          C  
ATOM     64  O   VAL A   5     -20.461 -32.818 -42.936  1.00  1.140          O  
ATOM     65  CB  VAL A   5     -18.663 -35.458 -43.912  1.00  1.620          C  
ATOM     66  CG1 VAL A   5     -19.320 -34.819 -45.157  1.00  1.620          C  
ATOM     67  CG2 VAL A   5     -17.168 -35.774 -44.180  1.00  1.620          C  
ATOM     68  H   VAL A   5     -18.145 -36.139 -41.421  1.00  1.400          H  
ATOM     69  HA  VAL A   5     -18.079 -33.672 -42.940  1.00  1.380          H  
ATOM     70  HB  VAL A   5     -19.199 -36.369 -43.685  1.00  1.940          H  
ATOM     71 1HG1 VAL A   5     -19.250 -35.508 -45.997  1.00  1.940          H  
ATOM     72 2HG1 VAL A   5     -20.371 -34.603 -44.965  1.00  1.940          H  
ATOM     73 3HG1 VAL A   5     -18.802 -33.892 -45.404  1.00  1.940          H  
ATOM     74 1HG2 VAL A   5     -17.082 -36.461 -45.021  1.00  1.940          H  
ATOM     75 2HG2 VAL A   5     -16.638 -34.848 -44.410  1.00  1.940          H  
ATOM     76 3HG2 VAL A   5     -16.725 -36.230 -43.295  1.00  1.940          H  
ATOM     77  N   ASN A   6     -21.056 -34.723 -41.908  1.00  1.200          N  
ATOM     78  CA  ASN A   6     -22.400 -34.228 -41.680  1.00  1.220          C  
ATOM     79  C   ASN A   6     -22.343 -33.055 -40.698  1.00  1.210          C  
ATOM     80  O   ASN A   6     -23.152 -32.118 -40.782  1.00  1.230          O  
ATOM     81  CB  ASN A   6     -23.291 -35.334 -41.159  1.00  1.700          C  
ATOM     82  CG  ASN A   6     -23.624 -36.354 -42.219  1.00  1.700          C  
ATOM     83  OD1 ASN A   6     -23.537 -36.092 -43.426  1.00  1.700          O  
ATOM     84  ND2 ASN A   6     -24.003 -37.526 -41.784  1.00  1.700          N  
ATOM     85  H   ASN A   6     -20.802 -35.657 -41.580  1.00  1.440          H  
ATOM     86  HA  ASN A   6     -22.805 -33.853 -42.621  1.00  1.460          H  
ATOM     87 1HB  ASN A   6     -22.795 -35.837 -40.327  1.00  2.040          H  
ATOM     88 2HB  ASN A   6     -24.216 -34.906 -40.778  1.00  2.040          H  
ATOM     89 1HD2 ASN A   6     -24.238 -38.247 -42.436  1.00  2.040          H  
ATOM     90 2HD2 ASN A   6     -24.057 -37.704 -40.801  1.00  2.040          H  
ATOM     91  N   GLU A   7     -21.389 -33.117 -39.752  1.00  1.190          N  
ATOM     92  CA  GLU A   7     -21.212 -32.061 -38.768  1.00  1.180          C  
ATOM     93  C   GLU A   7     -20.740 -30.773 -39.417  1.00  1.140          C  
ATOM     94  O   GLU A   7     -21.268 -29.704 -39.097  1.00  1.130          O  
ATOM     95  CB  GLU A   7     -20.226 -32.440 -37.662  1.00  1.660          C  
ATOM     96  CG  GLU A   7     -20.111 -31.359 -36.559  1.00  1.660          C  
ATOM     97  CD  GLU A   7     -19.200 -31.723 -35.422  1.00  1.660          C  
ATOM     98  OE1 GLU A   7     -18.567 -32.734 -35.479  1.00  1.660          O  
ATOM     99  OE2 GLU A   7     -19.158 -30.980 -34.471  1.00  1.660          O  
ATOM    100  H   GLU A   7     -20.784 -33.930 -39.720  1.00  1.430          H  
ATOM    101  HA  GLU A   7     -22.177 -31.868 -38.300  1.00  1.420          H  
ATOM    102 1HB  GLU A   7     -20.524 -33.384 -37.205  1.00  1.990          H  
ATOM    103 2HB  GLU A   7     -19.236 -32.580 -38.090  1.00  1.990          H  
ATOM    104 1HG  GLU A   7     -19.734 -30.438 -37.005  1.00  1.990          H  
ATOM    105 2HG  GLU A   7     -21.106 -31.152 -36.167  1.00  1.990          H  
ATOM    106  N   ILE A   8     -19.755 -30.848 -40.331  1.00  1.130          N  
ATOM    107  CA  ILE A   8     -19.262 -29.615 -40.929  1.00  1.120          C  
ATOM    108  C   ILE A   8     -20.344 -29.010 -41.816  1.00  1.130          C  
ATOM    109  O   ILE A   8     -20.488 -27.787 -41.844  1.00  1.140          O  
ATOM    110  CB  ILE A   8     -17.901 -29.818 -41.693  1.00  1.570          C  
ATOM    111  CG1 ILE A   8     -17.197 -28.434 -41.888  1.00  1.570          C  
ATOM    112  CG2 ILE A   8     -18.096 -30.491 -43.067  1.00  1.570          C  
ATOM    113  CD1 ILE A   8     -15.717 -28.488 -42.346  1.00  1.570          C  
ATOM    114  H   ILE A   8     -19.302 -31.743 -40.533  1.00  1.360          H  
ATOM    115  HA  ILE A   8     -19.075 -28.906 -40.130  1.00  1.340          H  
ATOM    116  HB  ILE A   8     -17.253 -30.458 -41.090  1.00  1.890          H  
ATOM    117 1HG1 ILE A   8     -17.751 -27.891 -42.609  1.00  1.890          H  
ATOM    118 2HG1 ILE A   8     -17.237 -27.888 -40.947  1.00  1.890          H  
ATOM    119 1HG2 ILE A   8     -17.142 -30.645 -43.553  1.00  1.890          H  
ATOM    120 2HG2 ILE A   8     -18.555 -31.432 -42.919  1.00  1.890          H  
ATOM    121 3HG2 ILE A   8     -18.719 -29.879 -43.714  1.00  1.890          H  
ATOM    122 1HD1 ILE A   8     -15.338 -27.479 -42.451  1.00  1.890          H  
ATOM    123 2HD1 ILE A   8     -15.118 -29.016 -41.618  1.00  1.890          H  
ATOM    124 3HD1 ILE A   8     -15.630 -28.987 -43.301  1.00  1.890          H  
ATOM    125  N   LYS A   9     -21.129 -29.837 -42.522  1.00  1.150          N  
ATOM    126  CA  LYS A   9     -22.202 -29.276 -43.324  1.00  1.190          C  
ATOM    127  C   LYS A   9     -23.237 -28.576 -42.445  1.00  1.230          C  
ATOM    128  O   LYS A   9     -23.744 -27.517 -42.809  1.00  1.250          O  
ATOM    129  CB  LYS A   9     -22.839 -30.334 -44.209  1.00  1.650          C  
ATOM    130  CG  LYS A   9     -21.957 -30.746 -45.400  1.00  1.650          C  
ATOM    131  CD  LYS A   9     -22.563 -31.886 -46.222  1.00  1.650          C  
ATOM    132  CE  LYS A   9     -23.910 -31.477 -46.847  1.00  1.650          C  
ATOM    133  NZ  LYS A   9     -24.401 -32.470 -47.818  1.00  1.650          N  
ATOM    134  H   LYS A   9     -20.960 -30.851 -42.514  1.00  1.380          H  
ATOM    135  HA  LYS A   9     -21.769 -28.521 -43.978  1.00  1.430          H  
ATOM    136 1HB  LYS A   9     -23.045 -31.227 -43.610  1.00  1.980          H  
ATOM    137 2HB  LYS A   9     -23.784 -29.948 -44.573  1.00  1.980          H  
ATOM    138 1HG  LYS A   9     -21.791 -29.892 -46.052  1.00  1.980          H  
ATOM    139 2HG  LYS A   9     -20.987 -31.075 -45.018  1.00  1.980          H  
ATOM    140 1HD  LYS A   9     -21.870 -32.155 -47.029  1.00  1.980          H  
ATOM    141 2HD  LYS A   9     -22.706 -32.760 -45.583  1.00  1.980          H  
ATOM    142 1HE  LYS A   9     -24.654 -31.388 -46.064  1.00  1.980          H  
ATOM    143 2HE  LYS A   9     -23.799 -30.517 -47.343  1.00  1.980          H  
ATOM    144 1HZ  LYS A   9     -25.292 -32.166 -48.198  1.00  1.980          H  
ATOM    145 2HZ  LYS A   9     -23.721 -32.542 -48.569  1.00  1.980          H  
ATOM    146 3HZ  LYS A   9     -24.517 -33.364 -47.368  1.00  1.980          H  
ATOM    147  N   THR A  10     -23.548 -29.161 -41.285  1.00  1.270          N  
ATOM    148  CA  THR A  10     -24.495 -28.565 -40.358  1.00  1.320          C  
ATOM    149  C   THR A  10     -23.942 -27.239 -39.812  1.00  1.290          C  
ATOM    150  O   THR A  10     -24.627 -26.219 -39.786  1.00  1.350          O  
ATOM    151  CB  THR A  10     -24.792 -29.528 -39.187  1.00  1.830          C  
ATOM    152  OG1 THR A  10     -25.340 -30.759 -39.697  1.00  1.830          O  
ATOM    153  CG2 THR A  10     -25.820 -28.890 -38.255  1.00  1.830          C  
ATOM    154  H   THR A  10     -23.158 -30.079 -41.062  1.00  1.520          H  
ATOM    155  HA  THR A  10     -25.420 -28.363 -40.891  1.00  1.580          H  
ATOM    156  HB  THR A  10     -23.875 -29.741 -38.639  1.00  2.190          H  
ATOM    157  HG1 THR A  10     -24.631 -31.266 -40.163  1.00  2.190          H  
ATOM    158 1HG2 THR A  10     -26.036 -29.575 -37.439  1.00  2.190          H  
ATOM    159 2HG2 THR A  10     -25.435 -27.957 -37.847  1.00  2.190          H  
ATOM    160 3HG2 THR A  10     -26.734 -28.689 -38.814  1.00  2.190          H  
ATOM    161  N   LEU A  11     -22.670 -27.226 -39.398  1.00  1.210          N  
ATOM    162  CA  LEU A  11     -22.053 -26.019 -38.847  1.00  1.180          C  
ATOM    163  C   LEU A  11     -22.038 -24.873 -39.835  1.00  1.140          C  
ATOM    164  O   LEU A  11     -22.379 -23.743 -39.478  1.00  1.150          O  
ATOM    165  CB  LEU A  11     -20.612 -26.291 -38.404  1.00  1.660          C  
ATOM    166  CG  LEU A  11     -19.786 -25.061 -37.847  1.00  1.660          C  
ATOM    167  CD1 LEU A  11     -20.455 -24.451 -36.601  1.00  1.660          C  
ATOM    168  CD2 LEU A  11     -18.406 -25.555 -37.525  1.00  1.660          C  
ATOM    169  H   LEU A  11     -22.132 -28.096 -39.422  1.00  1.450          H  
ATOM    170  HA  LEU A  11     -22.640 -25.720 -37.983  1.00  1.420          H  
ATOM    171 1HB  LEU A  11     -20.631 -27.062 -37.634  1.00  2.000          H  
ATOM    172 2HB  LEU A  11     -20.069 -26.691 -39.262  1.00  2.000          H  
ATOM    173  HG  LEU A  11     -19.717 -24.279 -38.606  1.00  2.000          H  
ATOM    174 1HD1 LEU A  11     -19.851 -23.619 -36.240  1.00  2.000          H  
ATOM    175 2HD1 LEU A  11     -21.450 -24.080 -36.849  1.00  2.000          H  
ATOM    176 3HD1 LEU A  11     -20.536 -25.205 -35.827  1.00  2.000          H  
ATOM    177 1HD2 LEU A  11     -17.796 -24.734 -37.144  1.00  2.000          H  
ATOM    178 2HD2 LEU A  11     -18.487 -26.331 -36.786  1.00  2.000          H  
ATOM    179 3HD2 LEU A  11     -17.952 -25.962 -38.420  1.00  2.000          H  
ATOM    180  N   ILE A  12     -21.681 -25.160 -41.088  1.00  1.120          N  
ATOM    181  CA  ILE A  12     -21.594 -24.158 -42.145  1.00  1.070          C  
ATOM    182  C   ILE A  12     -22.918 -23.440 -42.430  1.00  1.100          C  
ATOM    183  O   ILE A  12     -22.935 -22.437 -43.146  1.00  1.120          O  
ATOM    184  CB  ILE A  12     -20.878 -24.721 -43.398  1.00  1.520          C  
ATOM    185  CG1 ILE A  12     -19.371 -24.918 -43.011  1.00  1.520          C  
ATOM    186  CG2 ILE A  12     -21.018 -23.802 -44.654  1.00  1.520          C  
ATOM    187  CD1 ILE A  12     -18.557 -25.689 -43.989  1.00  1.520          C  
ATOM    188  H   ILE A  12     -21.413 -26.124 -41.315  1.00  1.340          H  
ATOM    189  HA  ILE A  12     -20.912 -23.414 -41.786  1.00  1.280          H  
ATOM    190  HB  ILE A  12     -21.286 -25.709 -43.612  1.00  1.820          H  
ATOM    191 1HG1 ILE A  12     -18.917 -23.937 -42.887  1.00  1.820          H  
ATOM    192 2HG1 ILE A  12     -19.325 -25.443 -42.055  1.00  1.820          H  
ATOM    193 1HG2 ILE A  12     -20.497 -24.238 -45.497  1.00  1.820          H  
ATOM    194 2HG2 ILE A  12     -22.057 -23.691 -44.929  1.00  1.820          H  
ATOM    195 3HG2 ILE A  12     -20.593 -22.838 -44.422  1.00  1.820          H  
ATOM    196 1HD1 ILE A  12     -17.534 -25.770 -43.621  1.00  1.820          H  
ATOM    197 2HD1 ILE A  12     -18.990 -26.674 -44.087  1.00  1.820          H  
ATOM    198 3HD1 ILE A  12     -18.540 -25.197 -44.954  1.00  1.820          H  
ATOM    199  N   ARG A  13     -24.037 -23.991 -41.957  1.00  1.140          N  
ATOM    200  CA  ARG A  13     -25.320 -23.356 -42.144  1.00  1.170          C  
ATOM    201  C   ARG A  13     -25.413 -22.079 -41.295  1.00  1.170          C  
ATOM    202  O   ARG A  13     -26.131 -21.144 -41.654  1.00  1.210          O  
ATOM    203  CB  ARG A  13     -26.442 -24.295 -41.749  1.00  1.630          C  
ATOM    204  CG  ARG A  13     -26.612 -25.480 -42.663  1.00  1.630          C  
ATOM    205  CD  ARG A  13     -27.608 -26.428 -42.139  1.00  1.630          C  
ATOM    206  NE  ARG A  13     -27.726 -27.604 -42.987  1.00  1.630          N  
ATOM    207  CZ  ARG A  13     -28.389 -28.734 -42.658  1.00  1.630          C  
ATOM    208  NH1 ARG A  13     -28.998 -28.839 -41.491  1.00  1.630          N  
ATOM    209  NH2 ARG A  13     -28.431 -29.742 -43.516  1.00  1.630          N  
ATOM    210  H   ARG A  13     -23.997 -24.821 -41.357  1.00  1.370          H  
ATOM    211  HA  ARG A  13     -25.429 -23.095 -43.195  1.00  1.400          H  
ATOM    212 1HB  ARG A  13     -26.276 -24.659 -40.742  1.00  1.950          H  
ATOM    213 2HB  ARG A  13     -27.383 -23.748 -41.745  1.00  1.950          H  
ATOM    214 1HG  ARG A  13     -26.932 -25.144 -43.647  1.00  1.950          H  
ATOM    215 2HG  ARG A  13     -25.666 -25.997 -42.750  1.00  1.950          H  
ATOM    216 1HD  ARG A  13     -27.296 -26.745 -41.143  1.00  1.950          H  
ATOM    217 2HD  ARG A  13     -28.581 -25.941 -42.085  1.00  1.950          H  
ATOM    218  HE  ARG A  13     -27.268 -27.571 -43.890  1.00  1.950          H  
ATOM    219 1HH1 ARG A  13     -28.972 -28.077 -40.833  1.00  1.950          H  
ATOM    220 2HH1 ARG A  13     -29.491 -29.689 -41.253  1.00  1.950          H  
ATOM    221 1HH2 ARG A  13     -27.969 -29.662 -44.410  1.00  1.950          H  
ATOM    222 2HH2 ARG A  13     -28.924 -30.590 -43.279  1.00  1.950          H  
ATOM    223  N   LYS A  14     -24.679 -22.011 -40.161  1.00  1.160          N  
ATOM    224  CA  LYS A  14     -24.745 -20.857 -39.250  1.00  1.200          C  
ATOM    225  C   LYS A  14     -23.774 -19.748 -39.650  1.00  1.170          C  
ATOM    226  O   LYS A  14     -22.891 -19.332 -38.883  1.00  1.520          O  
ATOM    227  CB  LYS A  14     -24.449 -21.304 -37.815  1.00  1.660          C  
ATOM    228  CG  LYS A  14     -25.482 -22.262 -37.232  1.00  1.660          C  
ATOM    229  CD  LYS A  14     -25.144 -22.654 -35.791  1.00  1.660          C  
ATOM    230  CE  LYS A  14     -26.200 -23.600 -35.213  1.00  1.660          C  
ATOM    231  NZ  LYS A  14     -25.891 -24.001 -33.809  1.00  1.660          N  
ATOM    232  H   LYS A  14     -24.044 -22.769 -39.896  1.00  1.390          H  
ATOM    233  HA  LYS A  14     -25.753 -20.445 -39.291  1.00  1.440          H  
ATOM    234 1HB  LYS A  14     -23.476 -21.805 -37.790  1.00  2.000          H  
ATOM    235 2HB  LYS A  14     -24.387 -20.431 -37.167  1.00  2.000          H  
ATOM    236 1HG  LYS A  14     -26.463 -21.790 -37.258  1.00  2.000          H  
ATOM    237 2HG  LYS A  14     -25.517 -23.163 -37.848  1.00  2.000          H  
ATOM    238 1HD  LYS A  14     -24.170 -23.149 -35.774  1.00  2.000          H  
ATOM    239 2HD  LYS A  14     -25.088 -21.758 -35.172  1.00  2.000          H  
ATOM    240 1HE  LYS A  14     -27.169 -23.103 -35.232  1.00  2.000          H  
ATOM    241 2HE  LYS A  14     -26.250 -24.496 -35.833  1.00  2.000          H  
ATOM    242 1HZ  LYS A  14     -26.613 -24.623 -33.471  1.00  2.000          H  
ATOM    243 2HZ  LYS A  14     -25.001 -24.475 -33.779  1.00  2.000          H  
ATOM    244 3HZ  LYS A  14     -25.854 -23.180 -33.222  1.00  2.000          H  
ATOM    245  N   HIS A  15     -23.965 -19.273 -40.857  1.00  1.130          N  
ATOM    246  CA  HIS A  15     -23.140 -18.250 -41.454  1.00  1.120          C  
ATOM    247  C   HIS A  15     -24.023 -17.141 -41.996  1.00  1.310          C  
ATOM    248  O   HIS A  15     -25.253 -17.219 -41.940  1.00  2.030          O  
ATOM    249  CB  HIS A  15     -22.226 -18.840 -42.530  1.00  1.570          C  
ATOM    250  CG  HIS A  15     -21.027 -19.770 -42.043  1.00  1.570          C  
ATOM    251  ND1 HIS A  15     -19.728 -19.628 -42.556  1.00  1.570          N  
ATOM    252  CD2 HIS A  15     -20.944 -20.796 -41.155  1.00  1.570          C  
ATOM    253  CE1 HIS A  15     -18.931 -20.534 -41.997  1.00  1.570          C  
ATOM    254  NE2 HIS A  15     -19.635 -21.241 -41.159  1.00  1.570          N  
ATOM    255  H   HIS A  15     -24.748 -19.681 -41.374  1.00  1.360          H  
ATOM    256  HA  HIS A  15     -22.503 -17.805 -40.692  1.00  1.340          H  
ATOM    257 1HB  HIS A  15     -22.839 -19.434 -43.211  1.00  1.890          H  
ATOM    258 2HB  HIS A  15     -21.807 -18.028 -43.102  1.00  1.890          H  
ATOM    259  HD2 HIS A  15     -21.736 -21.223 -40.558  1.00  1.890          H  
ATOM    260  HE1 HIS A  15     -17.869 -20.671 -42.205  1.00  1.890          H  
ATOM    261  HE2 HIS A  15     -19.288 -22.017 -40.609  1.00  1.890          H  
ATOM    262  N   PHE A  16     -23.415 -16.072 -42.472  1.00  1.080          N  
ATOM    263  CA  PHE A  16     -24.204 -14.959 -42.954  1.00  1.300          C  
ATOM    264  C   PHE A  16     -23.837 -14.603 -44.378  1.00  0.970          C  
ATOM    265  O   PHE A  16     -22.836 -13.926 -44.593  1.00  1.320          O  
ATOM    266  CB  PHE A  16     -23.959 -13.759 -42.048  1.00  1.730          C  
ATOM    267  CG  PHE A  16     -24.307 -14.077 -40.635  1.00  1.730          C  
ATOM    268  CD1 PHE A  16     -23.321 -14.533 -39.764  1.00  1.730          C  
ATOM    269  CD2 PHE A  16     -25.605 -13.971 -40.171  1.00  1.730          C  
ATOM    270  CE1 PHE A  16     -23.621 -14.866 -38.472  1.00  1.730          C  
ATOM    271  CE2 PHE A  16     -25.911 -14.306 -38.869  1.00  1.730          C  
ATOM    272  CZ  PHE A  16     -24.918 -14.754 -38.019  1.00  1.730          C  
ATOM    273  H   PHE A  16     -22.407 -16.025 -42.500  1.00  1.300          H  
ATOM    274  HA  PHE A  16     -25.251 -15.219 -42.870  1.00  1.560          H  
ATOM    275 1HB  PHE A  16     -22.913 -13.455 -42.092  1.00  2.080          H  
ATOM    276 2HB  PHE A  16     -24.565 -12.911 -42.373  1.00  2.080          H  
ATOM    277  HD1 PHE A  16     -22.294 -14.629 -40.116  1.00  2.080          H  
ATOM    278  HD2 PHE A  16     -26.389 -13.626 -40.845  1.00  2.080          H  
ATOM    279  HE1 PHE A  16     -22.830 -15.219 -37.810  1.00  2.080          H  
ATOM    280  HE2 PHE A  16     -26.936 -14.221 -38.511  1.00  2.080          H  
ATOM    281  HZ  PHE A  16     -25.158 -15.021 -36.992  1.00  2.080          H  
ATOM    282  N   PRO A  17     -24.614 -14.987 -45.384  1.00  1.230          N  
ATOM    283  CA  PRO A  17     -24.311 -14.785 -46.782  1.00  1.510          C  
ATOM    284  C   PRO A  17     -24.601 -13.358 -47.223  1.00  1.050          C  
ATOM    285  O   PRO A  17     -25.510 -13.122 -48.008  1.00  1.110          O  
ATOM    286  CB  PRO A  17     -25.241 -15.799 -47.462  1.00  2.270          C  
ATOM    287  CG  PRO A  17     -26.451 -15.859 -46.556  1.00  2.270          C  
ATOM    288  CD  PRO A  17     -25.898 -15.683 -45.138  1.00  2.270          C  
ATOM    289  HA  PRO A  17     -23.256 -15.039 -46.963  1.00  1.810          H  
ATOM    290 1HB  PRO A  17     -25.490 -15.457 -48.474  1.00  2.720          H  
ATOM    291 2HB  PRO A  17     -24.731 -16.768 -47.568  1.00  2.720          H  
ATOM    292 1HG  PRO A  17     -27.163 -15.063 -46.837  1.00  2.720          H  
ATOM    293 2HG  PRO A  17     -26.979 -16.815 -46.689  1.00  2.720          H  
ATOM    294 1HD  PRO A  17     -26.595 -15.044 -44.574  1.00  2.720          H  
ATOM    295 2HD  PRO A  17     -25.733 -16.664 -44.654  1.00  2.720          H  
ATOM    296  N   GLU A  18     -23.817 -12.412 -46.725  1.00  0.900          N  
ATOM    297  CA  GLU A  18     -24.037 -10.993 -47.016  1.00  0.710          C  
ATOM    298  C   GLU A  18     -23.566 -10.591 -48.417  1.00  0.640          C  
ATOM    299  O   GLU A  18     -23.786  -9.458 -48.854  1.00  0.720          O  
ATOM    300  CB  GLU A  18     -23.307 -10.133 -45.986  1.00  1.070          C  
ATOM    301  CG  GLU A  18     -23.826 -10.264 -44.555  1.00  1.070          C  
ATOM    302  CD  GLU A  18     -23.047  -9.419 -43.560  1.00  1.070          C  
ATOM    303  OE1 GLU A  18     -22.103  -8.764 -43.960  1.00  1.070          O  
ATOM    304  OE2 GLU A  18     -23.391  -9.427 -42.403  1.00  1.070          O  
ATOM    305  H   GLU A  18     -23.092 -12.711 -46.068  1.00  1.080          H  
ATOM    306  HA  GLU A  18     -25.107 -10.793 -46.947  1.00  0.850          H  
ATOM    307 1HB  GLU A  18     -22.264 -10.389 -46.002  1.00  1.280          H  
ATOM    308 2HB  GLU A  18     -23.386  -9.086 -46.271  1.00  1.280          H  
ATOM    309 1HG  GLU A  18     -24.874  -9.968 -44.531  1.00  1.280          H  
ATOM    310 2HG  GLU A  18     -23.768 -11.310 -44.257  1.00  1.280          H  
ATOM    311  N   ARG A  19     -22.939 -11.529 -49.121  1.00  0.680          N  
ATOM    312  CA  ARG A  19     -22.426 -11.323 -50.462  1.00  0.700          C  
ATOM    313  C   ARG A  19     -22.781 -12.524 -51.329  1.00  0.740          C  
ATOM    314  O   ARG A  19     -22.678 -13.678 -50.887  1.00  0.820          O  
ATOM    315  CB  ARG A  19     -20.916 -11.100 -50.438  1.00  0.970          C  
ATOM    316  CG  ARG A  19     -20.459  -9.833 -49.691  1.00  0.970          C  
ATOM    317  CD  ARG A  19     -20.844  -8.575 -50.424  1.00  0.970          C  
ATOM    318  NE  ARG A  19     -20.342  -7.383 -49.765  1.00  0.970          N  
ATOM    319  CZ  ARG A  19     -20.959  -6.719 -48.761  1.00  0.970          C  
ATOM    320  NH1 ARG A  19     -22.118  -7.126 -48.276  1.00  0.970          N  
ATOM    321  NH2 ARG A  19     -20.389  -5.636 -48.252  1.00  0.970          N  
ATOM    322  H   ARG A  19     -22.829 -12.429 -48.680  1.00  0.820          H  
ATOM    323  HA  ARG A  19     -22.911 -10.452 -50.896  1.00  0.840          H  
ATOM    324 1HB  ARG A  19     -20.426 -11.954 -49.970  1.00  1.170          H  
ATOM    325 2HB  ARG A  19     -20.542 -11.030 -51.457  1.00  1.170          H  
ATOM    326 1HG  ARG A  19     -20.881  -9.802 -48.691  1.00  1.170          H  
ATOM    327 2HG  ARG A  19     -19.370  -9.844 -49.611  1.00  1.170          H  
ATOM    328 1HD  ARG A  19     -20.419  -8.609 -51.428  1.00  1.170          H  
ATOM    329 2HD  ARG A  19     -21.918  -8.487 -50.499  1.00  1.170          H  
ATOM    330  HE  ARG A  19     -19.448  -7.025 -50.080  1.00  1.170          H  
ATOM    331 1HH1 ARG A  19     -22.599  -7.966 -48.641  1.00  1.170          H  
ATOM    332 2HH1 ARG A  19     -22.554  -6.616 -47.527  1.00  1.170          H  
ATOM    333 1HH2 ARG A  19     -19.505  -5.309 -48.621  1.00  1.170          H  
ATOM    334 2HH2 ARG A  19     -20.835  -5.136 -47.500  1.00  1.170          H  
ATOM    335  N   GLN A  20     -23.135 -12.255 -52.591  1.00  0.750          N  
ATOM    336  CA  GLN A  20     -23.516 -13.315 -53.518  1.00  0.740          C  
ATOM    337  C   GLN A  20     -22.415 -14.328 -53.730  1.00  0.740          C  
ATOM    338  O   GLN A  20     -22.709 -15.504 -53.947  1.00  0.760          O  
ATOM    339  CB  GLN A  20     -23.967 -12.756 -54.865  1.00  1.040          C  
ATOM    340  CG  GLN A  20     -24.478 -13.835 -55.850  1.00  1.040          C  
ATOM    341  CD  GLN A  20     -25.714 -14.577 -55.332  1.00  1.040          C  
ATOM    342  OE1 GLN A  20     -26.680 -13.953 -54.889  1.00  1.040          O  
ATOM    343  NE2 GLN A  20     -25.682 -15.906 -55.389  1.00  1.040          N  
ATOM    344  H   GLN A  20     -23.168 -11.291 -52.899  1.00  0.900          H  
ATOM    345  HA  GLN A  20     -24.367 -13.839 -53.084  1.00  0.890          H  
ATOM    346 1HB  GLN A  20     -24.762 -12.030 -54.712  1.00  1.250          H  
ATOM    347 2HB  GLN A  20     -23.130 -12.237 -55.339  1.00  1.250          H  
ATOM    348 1HG  GLN A  20     -24.755 -13.340 -56.778  1.00  1.250          H  
ATOM    349 2HG  GLN A  20     -23.695 -14.564 -56.050  1.00  1.250          H  
ATOM    350 1HE2 GLN A  20     -26.464 -16.448 -55.066  1.00  1.250          H  
ATOM    351 2HE2 GLN A  20     -24.872 -16.368 -55.753  1.00  1.250          H  
ATOM    352  N   GLU A  21     -21.158 -13.894 -53.684  1.00  0.740          N  
ATOM    353  CA  GLU A  21     -20.044 -14.803 -53.875  1.00  0.760          C  
ATOM    354  C   GLU A  21     -20.046 -15.913 -52.826  1.00  0.780          C  
ATOM    355  O   GLU A  21     -19.691 -17.056 -53.134  1.00  0.820          O  
ATOM    356  CB  GLU A  21     -18.725 -14.022 -53.808  1.00  1.060          C  
ATOM    357  CG  GLU A  21     -18.512 -13.035 -54.972  1.00  1.060          C  
ATOM    358  CD  GLU A  21     -19.258 -11.725 -54.798  1.00  1.060          C  
ATOM    359  OE1 GLU A  21     -19.895 -11.552 -53.779  1.00  1.060          O  
ATOM    360  OE2 GLU A  21     -19.216 -10.911 -55.686  1.00  1.060          O  
ATOM    361  H   GLU A  21     -20.957 -12.901 -53.541  1.00  0.890          H  
ATOM    362  HA  GLU A  21     -20.137 -15.261 -54.860  1.00  0.910          H  
ATOM    363 1HB  GLU A  21     -18.683 -13.460 -52.872  1.00  1.270          H  
ATOM    364 2HB  GLU A  21     -17.889 -14.722 -53.802  1.00  1.270          H  
ATOM    365 1HG  GLU A  21     -17.446 -12.821 -55.062  1.00  1.270          H  
ATOM    366 2HG  GLU A  21     -18.837 -13.510 -55.897  1.00  1.270          H  
ATOM    367  N   LEU A  22     -20.438 -15.593 -51.586  1.00  0.790          N  
ATOM    368  CA  LEU A  22     -20.441 -16.615 -50.566  1.00  0.840          C  
ATOM    369  C   LEU A  22     -21.684 -17.442 -50.716  1.00  0.860          C  
ATOM    370  O   LEU A  22     -21.636 -18.649 -50.519  1.00  0.900          O  
ATOM    371  CB  LEU A  22     -20.342 -16.015 -49.160  1.00  1.160          C  
ATOM    372  CG  LEU A  22     -18.996 -15.331 -48.804  1.00  1.160          C  
ATOM    373  CD1 LEU A  22     -19.121 -14.618 -47.445  1.00  1.160          C  
ATOM    374  CD2 LEU A  22     -17.841 -16.402 -48.730  1.00  1.160          C  
ATOM    375  H   LEU A  22     -20.773 -14.657 -51.366  1.00  0.950          H  
ATOM    376  HA  LEU A  22     -19.596 -17.274 -50.731  1.00  1.010          H  
ATOM    377 1HB  LEU A  22     -21.138 -15.274 -49.048  1.00  1.390          H  
ATOM    378 2HB  LEU A  22     -20.505 -16.802 -48.448  1.00  1.390          H  
ATOM    379  HG  LEU A  22     -18.770 -14.597 -49.561  1.00  1.390          H  
ATOM    380 1HD1 LEU A  22     -18.177 -14.126 -47.206  1.00  1.390          H  
ATOM    381 2HD1 LEU A  22     -19.912 -13.870 -47.491  1.00  1.390          H  
ATOM    382 3HD1 LEU A  22     -19.356 -15.341 -46.670  1.00  1.390          H  
ATOM    383 1HD2 LEU A  22     -16.907 -15.920 -48.477  1.00  1.390          H  
ATOM    384 2HD2 LEU A  22     -18.077 -17.140 -47.961  1.00  1.390          H  
ATOM    385 3HD2 LEU A  22     -17.715 -16.910 -49.682  1.00  1.390          H  
ATOM    386  N   ALA A  23     -22.808 -16.820 -51.078  1.00  0.850          N  
ATOM    387  CA  ALA A  23     -24.018 -17.614 -51.237  1.00  0.880          C  
ATOM    388  C   ALA A  23     -23.796 -18.673 -52.321  1.00  0.900          C  
ATOM    389  O   ALA A  23     -24.131 -19.845 -52.139  1.00  0.940          O  
ATOM    390  CB  ALA A  23     -25.187 -16.723 -51.611  1.00  1.220          C  
ATOM    391  H   ALA A  23     -22.817 -15.802 -51.208  1.00  1.020          H  
ATOM    392  HA  ALA A  23     -24.230 -18.119 -50.296  1.00  1.060          H  
ATOM    393 1HB  ALA A  23     -26.086 -17.329 -51.720  1.00  1.460          H  
ATOM    394 2HB  ALA A  23     -25.341 -15.976 -50.838  1.00  1.460          H  
ATOM    395 3HB  ALA A  23     -24.970 -16.225 -52.552  1.00  1.460          H  
ATOM    396  N   TYR A  24     -23.145 -18.262 -53.412  1.00  0.870          N  
ATOM    397  CA  TYR A  24     -22.819 -19.129 -54.529  1.00  0.900          C  
ATOM    398  C   TYR A  24     -21.944 -20.293 -54.093  1.00  0.920          C  
ATOM    399  O   TYR A  24     -22.283 -21.462 -54.325  1.00  0.960          O  
ATOM    400  CB  TYR A  24     -22.121 -18.296 -55.602  1.00  1.250          C  
ATOM    401  CG  TYR A  24     -21.602 -19.047 -56.793  1.00  1.250          C  
ATOM    402  CD1 TYR A  24     -22.460 -19.433 -57.804  1.00  1.250          C  
ATOM    403  CD2 TYR A  24     -20.245 -19.326 -56.885  1.00  1.250          C  
ATOM    404  CE1 TYR A  24     -21.969 -20.094 -58.906  1.00  1.250          C  
ATOM    405  CE2 TYR A  24     -19.753 -19.986 -57.985  1.00  1.250          C  
ATOM    406  CZ  TYR A  24     -20.610 -20.368 -58.996  1.00  1.250          C  
ATOM    407  OH  TYR A  24     -20.122 -21.028 -60.101  1.00  1.250          O  
ATOM    408  H   TYR A  24     -22.902 -17.272 -53.492  1.00  1.040          H  
ATOM    409  HA  TYR A  24     -23.746 -19.536 -54.930  1.00  1.080          H  
ATOM    410 1HB  TYR A  24     -22.809 -17.530 -55.960  1.00  1.500          H  
ATOM    411 2HB  TYR A  24     -21.283 -17.771 -55.149  1.00  1.500          H  
ATOM    412  HD1 TYR A  24     -23.524 -19.210 -57.731  1.00  1.500          H  
ATOM    413  HD2 TYR A  24     -19.570 -19.017 -56.086  1.00  1.500          H  
ATOM    414  HE1 TYR A  24     -22.643 -20.398 -59.706  1.00  1.500          H  
ATOM    415  HE2 TYR A  24     -18.689 -20.205 -58.059  1.00  1.500          H  
ATOM    416  HH  TYR A  24     -19.178 -21.171 -59.997  1.00  1.500          H  
ATOM    417  N   GLN A  25     -20.828 -19.984 -53.421  1.00  0.900          N  
ATOM    418  CA  GLN A  25     -19.915 -21.029 -52.997  1.00  0.930          C  
ATOM    419  C   GLN A  25     -20.567 -21.986 -52.014  1.00  0.960          C  
ATOM    420  O   GLN A  25     -20.322 -23.191 -52.078  1.00  1.000          O  
ATOM    421  CB  GLN A  25     -18.673 -20.427 -52.337  1.00  1.290          C  
ATOM    422  CG  GLN A  25     -17.728 -19.695 -53.269  1.00  1.290          C  
ATOM    423  CD  GLN A  25     -16.588 -19.028 -52.504  1.00  1.290          C  
ATOM    424  OE1 GLN A  25     -16.603 -18.993 -51.274  1.00  1.290          O  
ATOM    425  NE2 GLN A  25     -15.614 -18.503 -53.226  1.00  1.290          N  
ATOM    426  H   GLN A  25     -20.595 -19.001 -53.235  1.00  1.080          H  
ATOM    427  HA  GLN A  25     -19.613 -21.596 -53.876  1.00  1.120          H  
ATOM    428 1HB  GLN A  25     -18.994 -19.715 -51.572  1.00  1.550          H  
ATOM    429 2HB  GLN A  25     -18.110 -21.215 -51.839  1.00  1.550          H  
ATOM    430 1HG  GLN A  25     -17.297 -20.415 -53.962  1.00  1.550          H  
ATOM    431 2HG  GLN A  25     -18.273 -18.937 -53.818  1.00  1.550          H  
ATOM    432 1HE2 GLN A  25     -14.822 -18.062 -52.771  1.00  1.550          H  
ATOM    433 2HE2 GLN A  25     -15.660 -18.531 -54.220  1.00  1.550          H  
ATOM    434  N   ARG A  26     -21.391 -21.461 -51.105  1.00  0.940          N  
ATOM    435  CA  ARG A  26     -22.063 -22.276 -50.108  1.00  0.980          C  
ATOM    436  C   ARG A  26     -23.061 -23.236 -50.736  1.00  1.050          C  
ATOM    437  O   ARG A  26     -23.090 -24.416 -50.380  1.00  1.100          O  
ATOM    438  CB  ARG A  26     -22.751 -21.372 -49.122  1.00  1.360          C  
ATOM    439  CG  ARG A  26     -21.785 -20.631 -48.254  1.00  1.360          C  
ATOM    440  CD  ARG A  26     -22.458 -19.649 -47.398  1.00  1.360          C  
ATOM    441  NE  ARG A  26     -21.501 -18.779 -46.749  1.00  1.360          N  
ATOM    442  CZ  ARG A  26     -20.775 -19.108 -45.693  1.00  1.360          C  
ATOM    443  NH1 ARG A  26     -20.873 -20.296 -45.182  1.00  1.360          N  
ATOM    444  NH2 ARG A  26     -19.957 -18.244 -45.131  1.00  1.360          N  
ATOM    445  H   ARG A  26     -21.530 -20.446 -51.083  1.00  1.130          H  
ATOM    446  HA  ARG A  26     -21.308 -22.850 -49.575  1.00  1.180          H  
ATOM    447 1HB  ARG A  26     -23.355 -20.641 -49.660  1.00  1.630          H  
ATOM    448 2HB  ARG A  26     -23.418 -21.953 -48.486  1.00  1.630          H  
ATOM    449 1HG  ARG A  26     -21.309 -21.370 -47.619  1.00  1.630          H  
ATOM    450 2HG  ARG A  26     -21.016 -20.147 -48.833  1.00  1.630          H  
ATOM    451 1HD  ARG A  26     -23.103 -19.024 -48.022  1.00  1.630          H  
ATOM    452 2HD  ARG A  26     -23.061 -20.144 -46.639  1.00  1.630          H  
ATOM    453  HE  ARG A  26     -21.406 -17.841 -47.104  1.00  1.630          H  
ATOM    454 1HH1 ARG A  26     -21.501 -20.979 -45.572  1.00  1.630          H  
ATOM    455 2HH1 ARG A  26     -20.326 -20.529 -44.352  1.00  1.630          H  
ATOM    456 1HH2 ARG A  26     -19.871 -17.300 -45.476  1.00  1.630          H  
ATOM    457 2HH2 ARG A  26     -19.462 -18.542 -44.290  1.00  1.630          H  
ATOM    458  N   ASP A  27     -23.851 -22.770 -51.715  1.00  1.060          N  
ATOM    459  CA  ASP A  27     -24.803 -23.669 -52.361  1.00  1.120          C  
ATOM    460  C   ASP A  27     -24.065 -24.813 -53.041  1.00  1.120          C  
ATOM    461  O   ASP A  27     -24.506 -25.967 -53.011  1.00  1.150          O  
ATOM    462  CB  ASP A  27     -25.661 -22.939 -53.402  1.00  1.540          C  
ATOM    463  CG  ASP A  27     -26.742 -22.002 -52.820  1.00  1.540          C  
ATOM    464  OD1 ASP A  27     -27.013 -22.057 -51.641  1.00  1.540          O  
ATOM    465  OD2 ASP A  27     -27.312 -21.262 -53.592  1.00  1.540          O  
ATOM    466  H   ASP A  27     -23.836 -21.773 -51.965  1.00  1.270          H  
ATOM    467  HA  ASP A  27     -25.459 -24.085 -51.597  1.00  1.340          H  
ATOM    468 1HB  ASP A  27     -24.998 -22.333 -54.031  1.00  1.850          H  
ATOM    469 2HB  ASP A  27     -26.141 -23.670 -54.048  1.00  1.850          H  
ATOM    470  N   ILE A  28     -22.908 -24.511 -53.634  1.00  1.090          N  
ATOM    471  CA  ILE A  28     -22.130 -25.562 -54.267  1.00  1.110          C  
ATOM    472  C   ILE A  28     -21.535 -26.507 -53.227  1.00  1.140          C  
ATOM    473  O   ILE A  28     -21.725 -27.715 -53.304  1.00  1.220          O  
ATOM    474  CB  ILE A  28     -20.997 -24.967 -55.126  1.00  1.550          C  
ATOM    475  CG1 ILE A  28     -21.625 -24.211 -56.312  1.00  1.550          C  
ATOM    476  CG2 ILE A  28     -20.018 -26.099 -55.598  1.00  1.550          C  
ATOM    477  CD1 ILE A  28     -20.680 -23.324 -57.061  1.00  1.550          C  
ATOM    478  H   ILE A  28     -22.607 -23.528 -53.678  1.00  1.310          H  
ATOM    479  HA  ILE A  28     -22.791 -26.136 -54.914  1.00  1.330          H  
ATOM    480  HB  ILE A  28     -20.444 -24.236 -54.534  1.00  1.860          H  
ATOM    481 1HG1 ILE A  28     -22.038 -24.938 -57.007  1.00  1.860          H  
ATOM    482 2HG1 ILE A  28     -22.439 -23.588 -55.941  1.00  1.860          H  
ATOM    483 1HG2 ILE A  28     -19.216 -25.674 -56.194  1.00  1.860          H  
ATOM    484 2HG2 ILE A  28     -19.569 -26.603 -54.743  1.00  1.860          H  
ATOM    485 3HG2 ILE A  28     -20.565 -26.828 -56.196  1.00  1.860          H  
ATOM    486 1HD1 ILE A  28     -21.228 -22.846 -57.863  1.00  1.860          H  
ATOM    487 2HD1 ILE A  28     -20.285 -22.565 -56.383  1.00  1.860          H  
ATOM    488 3HD1 ILE A  28     -19.863 -23.895 -57.481  1.00  1.860          H  
ATOM    489  N   PHE A  29     -20.850 -25.957 -52.228  1.00  1.090          N  
ATOM    490  CA  PHE A  29     -20.187 -26.738 -51.188  1.00  1.090          C  
ATOM    491  C   PHE A  29     -21.143 -27.685 -50.480  1.00  1.140          C  
ATOM    492  O   PHE A  29     -20.888 -28.881 -50.358  1.00  1.180          O  
ATOM    493  CB  PHE A  29     -19.568 -25.805 -50.127  1.00  1.530          C  
ATOM    494  CG  PHE A  29     -18.877 -26.522 -48.970  1.00  1.530          C  
ATOM    495  CD1 PHE A  29     -17.543 -26.877 -49.040  1.00  1.530          C  
ATOM    496  CD2 PHE A  29     -19.583 -26.868 -47.833  1.00  1.530          C  
ATOM    497  CE1 PHE A  29     -16.934 -27.552 -48.000  1.00  1.530          C  
ATOM    498  CE2 PHE A  29     -18.991 -27.549 -46.805  1.00  1.530          C  
ATOM    499  CZ  PHE A  29     -17.663 -27.891 -46.878  1.00  1.530          C  
ATOM    500  H   PHE A  29     -20.747 -24.944 -52.209  1.00  1.310          H  
ATOM    501  HA  PHE A  29     -19.396 -27.326 -51.653  1.00  1.310          H  
ATOM    502 1HB  PHE A  29     -18.842 -25.145 -50.608  1.00  1.830          H  
ATOM    503 2HB  PHE A  29     -20.350 -25.171 -49.713  1.00  1.830          H  
ATOM    504  HD1 PHE A  29     -16.978 -26.619 -49.922  1.00  1.830          H  
ATOM    505  HD2 PHE A  29     -20.621 -26.605 -47.766  1.00  1.830          H  
ATOM    506  HE1 PHE A  29     -15.879 -27.831 -48.075  1.00  1.830          H  
ATOM    507  HE2 PHE A  29     -19.579 -27.819 -45.930  1.00  1.830          H  
ATOM    508  HZ  PHE A  29     -17.189 -28.433 -46.061  1.00  1.830          H  
ATOM    509  N   LEU A  30     -22.288 -27.164 -50.054  1.00  1.140          N  
ATOM    510  CA  LEU A  30     -23.233 -27.922 -49.252  1.00  1.200          C  
ATOM    511  C   LEU A  30     -24.082 -28.902 -50.047  1.00  1.250          C  
ATOM    512  O   LEU A  30     -24.937 -29.578 -49.453  1.00  1.380          O  
ATOM    513  CB  LEU A  30     -24.154 -26.941 -48.497  1.00  1.660          C  
ATOM    514  CG  LEU A  30     -23.480 -26.024 -47.404  1.00  1.660          C  
ATOM    515  CD1 LEU A  30     -24.488 -24.988 -46.915  1.00  1.660          C  
ATOM    516  CD2 LEU A  30     -23.004 -26.884 -46.203  1.00  1.660          C  
ATOM    517  H   LEU A  30     -22.490 -26.176 -50.231  1.00  1.370          H  
ATOM    518  HA  LEU A  30     -22.661 -28.502 -48.536  1.00  1.440          H  
ATOM    519 1HB  LEU A  30     -24.615 -26.282 -49.237  1.00  1.990          H  
ATOM    520 2HB  LEU A  30     -24.942 -27.512 -48.012  1.00  1.990          H  
ATOM    521  HG  LEU A  30     -22.639 -25.494 -47.846  1.00  1.990          H  
ATOM    522 1HD1 LEU A  30     -24.023 -24.346 -46.167  1.00  1.990          H  
ATOM    523 2HD1 LEU A  30     -24.818 -24.379 -47.761  1.00  1.990          H  
ATOM    524 3HD1 LEU A  30     -25.345 -25.493 -46.472  1.00  1.990          H  
ATOM    525 1HD2 LEU A  30     -22.554 -26.243 -45.461  1.00  1.990          H  
ATOM    526 2HD2 LEU A  30     -23.855 -27.400 -45.754  1.00  1.990          H  
ATOM    527 3HD2 LEU A  30     -22.279 -27.611 -46.519  1.00  1.990          H  
ATOM    528  N   SER A  31     -23.876 -28.957 -51.377  1.00  1.220          N  
ATOM    529  CA  SER A  31     -24.563 -29.887 -52.257  1.00  1.250          C  
ATOM    530  C   SER A  31     -23.633 -31.051 -52.622  1.00  1.240          C  
ATOM    531  O   SER A  31     -24.044 -31.998 -53.299  1.00  1.230          O  
ATOM    532  CB  SER A  31     -25.027 -29.190 -53.524  1.00  1.740          C  
ATOM    533  OG  SER A  31     -25.979 -28.192 -53.248  1.00  1.740          O  
ATOM    534  H   SER A  31     -23.170 -28.359 -51.814  1.00  1.460          H  
ATOM    535  HA  SER A  31     -25.432 -30.285 -51.736  1.00  1.500          H  
ATOM    536 1HB  SER A  31     -24.167 -28.743 -54.029  1.00  2.090          H  
ATOM    537 2HB  SER A  31     -25.457 -29.927 -54.197  1.00  2.090          H  
ATOM    538  HG  SER A  31     -25.465 -27.388 -53.012  1.00  2.090          H  
ATOM    539  N   GLN A  32     -22.364 -30.969 -52.198  1.00  1.280          N  
ATOM    540  CA  GLN A  32     -21.378 -31.993 -52.500  1.00  1.300          C  
ATOM    541  C   GLN A  32     -21.064 -32.832 -51.277  1.00  1.330          C  
ATOM    542  O   GLN A  32     -21.179 -32.381 -50.142  1.00  1.330          O  
ATOM    543  CB  GLN A  32     -20.094 -31.359 -53.038  1.00  1.810          C  
ATOM    544  CG  GLN A  32     -20.293 -30.600 -54.319  1.00  1.810          C  
ATOM    545  CD  GLN A  32     -20.688 -31.522 -55.427  1.00  1.810          C  
ATOM    546  OE1 GLN A  32     -19.974 -32.491 -55.701  1.00  1.810          O  
ATOM    547  NE2 GLN A  32     -21.817 -31.258 -56.062  1.00  1.810          N  
ATOM    548  H   GLN A  32     -22.063 -30.178 -51.619  1.00  1.540          H  
ATOM    549  HA  GLN A  32     -21.787 -32.660 -53.259  1.00  1.560          H  
ATOM    550 1HB  GLN A  32     -19.708 -30.654 -52.295  1.00  2.170          H  
ATOM    551 2HB  GLN A  32     -19.336 -32.123 -53.195  1.00  2.170          H  
ATOM    552 1HG  GLN A  32     -21.092 -29.885 -54.183  1.00  2.170          H  
ATOM    553 2HG  GLN A  32     -19.371 -30.088 -54.591  1.00  2.170          H  
ATOM    554 1HE2 GLN A  32     -22.127 -31.853 -56.804  1.00  2.170          H  
ATOM    555 2HE2 GLN A  32     -22.369 -30.467 -55.798  1.00  2.170          H  
ATOM    556  N   HIS A  33     -20.625 -34.043 -51.509  1.00  1.380          N  
ATOM    557  CA  HIS A  33     -20.204 -34.933 -50.443  1.00  1.430          C  
ATOM    558  C   HIS A  33     -19.102 -35.875 -50.930  1.00  1.370          C  
ATOM    559  O   HIS A  33     -19.183 -37.083 -50.705  1.00  1.610          O  
ATOM    560  CB  HIS A  33     -21.388 -35.749 -49.949  1.00  1.980          C  
ATOM    561  CG  HIS A  33     -22.033 -36.476 -51.051  1.00  1.980          C  
ATOM    562  ND1 HIS A  33     -21.611 -37.714 -51.451  1.00  1.980          N  
ATOM    563  CD2 HIS A  33     -23.061 -36.140 -51.859  1.00  1.980          C  
ATOM    564  CE1 HIS A  33     -22.355 -38.119 -52.461  1.00  1.980          C  
ATOM    565  NE2 HIS A  33     -23.246 -37.179 -52.727  1.00  1.980          N  
ATOM    566  H   HIS A  33     -20.586 -34.372 -52.467  1.00  1.660          H  
ATOM    567  HA  HIS A  33     -19.809 -34.354 -49.610  1.00  1.720          H  
ATOM    568 1HB  HIS A  33     -21.060 -36.467 -49.197  1.00  2.380          H  
ATOM    569 2HB  HIS A  33     -22.121 -35.091 -49.487  1.00  2.380          H  
ATOM    570  HD1 HIS A  33     -20.650 -38.027 -51.295  1.00  2.380          H  
ATOM    571  HD2 HIS A  33     -23.696 -35.255 -51.918  1.00  2.380          H  
ATOM    572  HE1 HIS A  33     -22.175 -39.087 -52.927  1.00  2.380          H  
ATOM    573  N   HIS A  34     -18.104 -35.331 -51.619  1.00  1.360          N  
ATOM    574  CA  HIS A  34     -16.977 -36.097 -52.134  1.00  1.250          C  
ATOM    575  C   HIS A  34     -15.687 -35.441 -51.628  1.00  1.160          C  
ATOM    576  O   HIS A  34     -15.264 -34.449 -52.229  1.00  1.090          O  
ATOM    577  CB  HIS A  34     -17.001 -36.126 -53.662  1.00  1.790          C  
ATOM    578  CG  HIS A  34     -18.208 -36.816 -54.218  1.00  1.790          C  
ATOM    579  ND1 HIS A  34     -18.323 -38.191 -54.261  1.00  1.790          N  
ATOM    580  CD2 HIS A  34     -19.352 -36.327 -54.752  1.00  1.790          C  
ATOM    581  CE1 HIS A  34     -19.485 -38.514 -54.797  1.00  1.790          C  
ATOM    582  NE2 HIS A  34     -20.125 -37.406 -55.106  1.00  1.790          N  
ATOM    583  H   HIS A  34     -18.113 -34.334 -51.784  1.00  1.630          H  
ATOM    584  HA  HIS A  34     -17.046 -37.128 -51.806  1.00  1.500          H  
ATOM    585 1HB  HIS A  34     -16.981 -35.103 -54.047  1.00  2.150          H  
ATOM    586 2HB  HIS A  34     -16.110 -36.633 -54.034  1.00  2.150          H  
ATOM    587  HD1 HIS A  34     -17.571 -38.844 -54.154  1.00  2.150          H  
ATOM    588  HD2 HIS A  34     -19.714 -35.312 -54.927  1.00  2.150          H  
ATOM    589  HE1 HIS A  34     -19.768 -39.558 -54.919  1.00  2.150          H  
ATOM    590  N   PRO A  35     -15.050 -35.964 -50.544  1.00  1.220          N  
ATOM    591  CA  PRO A  35     -13.874 -35.423 -49.853  1.00  1.210          C  
ATOM    592  C   PRO A  35     -12.740 -35.012 -50.783  1.00  1.210          C  
ATOM    593  O   PRO A  35     -12.086 -33.989 -50.554  1.00  1.170          O  
ATOM    594  CB  PRO A  35     -13.464 -36.588 -48.947  1.00  1.810          C  
ATOM    595  CG  PRO A  35     -14.765 -37.282 -48.632  1.00  1.810          C  
ATOM    596  CD  PRO A  35     -15.568 -37.207 -49.914  1.00  1.810          C  
ATOM    597  HA  PRO A  35     -14.176 -34.589 -49.219  1.00  1.450          H  
ATOM    598 1HB  PRO A  35     -12.740 -37.237 -49.463  1.00  2.180          H  
ATOM    599 2HB  PRO A  35     -12.959 -36.204 -48.045  1.00  2.180          H  
ATOM    600 1HG  PRO A  35     -14.575 -38.319 -48.307  1.00  2.180          H  
ATOM    601 2HG  PRO A  35     -15.270 -36.777 -47.792  1.00  2.180          H  
ATOM    602 1HD  PRO A  35     -15.369 -38.088 -50.546  1.00  2.180          H  
ATOM    603 2HD  PRO A  35     -16.636 -37.108 -49.645  1.00  2.180          H  
ATOM    604  N   SER A  36     -12.572 -35.732 -51.899  1.00  1.280          N  
ATOM    605  CA  SER A  36     -11.534 -35.418 -52.873  1.00  1.300          C  
ATOM    606  C   SER A  36     -11.598 -33.983 -53.380  1.00  1.270          C  
ATOM    607  O   SER A  36     -10.563 -33.394 -53.715  1.00  1.340          O  
ATOM    608  CB  SER A  36     -11.698 -36.327 -54.062  1.00  1.810          C  
ATOM    609  OG  SER A  36     -12.923 -36.090 -54.710  1.00  1.810          O  
ATOM    610  H   SER A  36     -13.125 -36.556 -52.085  1.00  1.540          H  
ATOM    611  HA  SER A  36     -10.561 -35.585 -52.410  1.00  1.560          H  
ATOM    612 1HB  SER A  36     -10.883 -36.154 -54.760  1.00  2.170          H  
ATOM    613 2HB  SER A  36     -11.654 -37.357 -53.736  1.00  2.170          H  
ATOM    614  HG  SER A  36     -12.871 -36.576 -55.550  1.00  2.170          H  
ATOM    615  N   SER A  37     -12.803 -33.403 -53.420  1.00  1.180          N  
ATOM    616  CA  SER A  37     -12.952 -32.037 -53.867  1.00  1.150          C  
ATOM    617  C   SER A  37     -13.541 -31.182 -52.755  1.00  1.050          C  
ATOM    618  O   SER A  37     -13.389 -29.958 -52.781  1.00  1.000          O  
ATOM    619  CB  SER A  37     -13.826 -31.962 -55.104  1.00  1.620          C  
ATOM    620  OG  SER A  37     -15.137 -32.374 -54.834  1.00  1.620          O  
ATOM    621  H   SER A  37     -13.640 -33.928 -53.166  1.00  1.420          H  
ATOM    622  HA  SER A  37     -11.975 -31.643 -54.119  1.00  1.380          H  
ATOM    623 1HB  SER A  37     -13.830 -30.941 -55.486  1.00  1.950          H  
ATOM    624 2HB  SER A  37     -13.400 -32.600 -55.876  1.00  1.950          H  
ATOM    625  HG  SER A  37     -15.605 -32.337 -55.677  1.00  1.950          H  
ATOM    626  N   LEU A  38     -14.181 -31.815 -51.763  1.00  1.020          N  
ATOM    627  CA  LEU A  38     -14.847 -31.082 -50.698  1.00  0.930          C  
ATOM    628  C   LEU A  38     -13.826 -30.334 -49.844  1.00  0.920          C  
ATOM    629  O   LEU A  38     -14.076 -29.194 -49.451  1.00  0.860          O  
ATOM    630  CB  LEU A  38     -15.665 -32.045 -49.823  1.00  1.340          C  
ATOM    631  CG  LEU A  38     -16.638 -31.465 -48.749  1.00  1.340          C  
ATOM    632  CD1 LEU A  38     -17.746 -30.596 -49.434  1.00  1.340          C  
ATOM    633  CD2 LEU A  38     -17.264 -32.643 -47.974  1.00  1.340          C  
ATOM    634  H   LEU A  38     -14.300 -32.826 -51.818  1.00  1.220          H  
ATOM    635  HA  LEU A  38     -15.509 -30.355 -51.159  1.00  1.120          H  
ATOM    636 1HB  LEU A  38     -16.229 -32.709 -50.471  1.00  1.610          H  
ATOM    637 2HB  LEU A  38     -14.961 -32.624 -49.277  1.00  1.610          H  
ATOM    638  HG  LEU A  38     -16.088 -30.822 -48.058  1.00  1.610          H  
ATOM    639 1HD1 LEU A  38     -18.428 -30.200 -48.678  1.00  1.610          H  
ATOM    640 2HD1 LEU A  38     -17.303 -29.764 -49.969  1.00  1.610          H  
ATOM    641 3HD1 LEU A  38     -18.317 -31.209 -50.131  1.00  1.610          H  
ATOM    642 1HD2 LEU A  38     -17.947 -32.257 -47.211  1.00  1.610          H  
ATOM    643 2HD2 LEU A  38     -17.815 -33.281 -48.662  1.00  1.610          H  
ATOM    644 3HD2 LEU A  38     -16.475 -33.226 -47.494  1.00  1.610          H  
ATOM    645  N   LEU A  39     -12.656 -30.938 -49.575  1.00  0.980          N  
ATOM    646  CA  LEU A  39     -11.679 -30.236 -48.743  1.00  0.960          C  
ATOM    647  C   LEU A  39     -11.176 -28.999 -49.475  1.00  0.920          C  
ATOM    648  O   LEU A  39     -10.955 -27.950 -48.869  1.00  0.890          O  
ATOM    649  CB  LEU A  39     -10.473 -31.140 -48.429  1.00  1.350          C  
ATOM    650  CG  LEU A  39     -10.539 -32.090 -47.174  1.00  1.350          C  
ATOM    651  CD1 LEU A  39     -10.618 -31.279 -45.838  1.00  1.350          C  
ATOM    652  CD2 LEU A  39     -11.730 -33.028 -47.332  1.00  1.350          C  
ATOM    653  H   LEU A  39     -12.473 -31.896 -49.900  1.00  1.180          H  
ATOM    654  HA  LEU A  39     -12.166 -29.916 -47.828  1.00  1.150          H  
ATOM    655 1HB  LEU A  39     -10.301 -31.778 -49.300  1.00  1.620          H  
ATOM    656 2HB  LEU A  39      -9.597 -30.504 -48.306  1.00  1.620          H  
ATOM    657  HG  LEU A  39      -9.629 -32.681 -47.145  1.00  1.620          H  
ATOM    658 1HD1 LEU A  39     -10.633 -31.970 -44.989  1.00  1.620          H  
ATOM    659 2HD1 LEU A  39      -9.745 -30.631 -45.753  1.00  1.620          H  
ATOM    660 3HD1 LEU A  39     -11.514 -30.674 -45.812  1.00  1.620          H  
ATOM    661 1HD2 LEU A  39     -11.754 -33.704 -46.527  1.00  1.620          H  
ATOM    662 2HD2 LEU A  39     -12.661 -32.467 -47.356  1.00  1.620          H  
ATOM    663 3HD2 LEU A  39     -11.620 -33.587 -48.243  1.00  1.620          H  
ATOM    664  N   LEU A  40     -11.004 -29.123 -50.779  1.00  0.930          N  
ATOM    665  CA  LEU A  40     -10.497 -28.046 -51.598  1.00  0.920          C  
ATOM    666  C   LEU A  40     -11.504 -26.910 -51.680  1.00  0.870          C  
ATOM    667  O   LEU A  40     -11.109 -25.740 -51.566  1.00  0.800          O  
ATOM    668  CB  LEU A  40     -10.162 -28.635 -52.953  1.00  1.290          C  
ATOM    669  CG  LEU A  40      -8.994 -29.642 -52.907  1.00  1.290          C  
ATOM    670  CD1 LEU A  40      -8.949 -30.349 -54.152  1.00  1.290          C  
ATOM    671  CD2 LEU A  40      -7.669 -28.936 -52.711  1.00  1.290          C  
ATOM    672  H   LEU A  40     -11.223 -30.017 -51.198  1.00  1.120          H  
ATOM    673  HA  LEU A  40      -9.601 -27.653 -51.133  1.00  1.100          H  
ATOM    674 1HB  LEU A  40     -11.040 -29.141 -53.345  1.00  1.550          H  
ATOM    675 2HB  LEU A  40      -9.893 -27.830 -53.634  1.00  1.550          H  
ATOM    676  HG  LEU A  40      -9.157 -30.359 -52.101  1.00  1.550          H  
ATOM    677 1HD1 LEU A  40      -8.138 -31.072 -54.135  1.00  1.550          H  
ATOM    678 2HD1 LEU A  40      -9.877 -30.870 -54.305  1.00  1.550          H  
ATOM    679 3HD1 LEU A  40      -8.796 -29.634 -54.931  1.00  1.550          H  
ATOM    680 1HD2 LEU A  40      -6.900 -29.694 -52.706  1.00  1.550          H  
ATOM    681 2HD2 LEU A  40      -7.501 -28.249 -53.529  1.00  1.550          H  
ATOM    682 3HD2 LEU A  40      -7.639 -28.394 -51.773  1.00  1.550          H  
ATOM    683  N   GLU A  41     -12.804 -27.249 -51.797  1.00  0.910          N  
ATOM    684  CA  GLU A  41     -13.864 -26.241 -51.802  1.00  0.890          C  
ATOM    685  C   GLU A  41     -13.913 -25.577 -50.431  1.00  0.860          C  
ATOM    686  O   GLU A  41     -14.151 -24.376 -50.330  1.00  0.830          O  
ATOM    687  CB  GLU A  41     -15.240 -26.845 -52.131  1.00  1.250          C  
ATOM    688  CG  GLU A  41     -15.409 -27.333 -53.560  1.00  1.250          C  
ATOM    689  CD  GLU A  41     -15.301 -26.248 -54.589  1.00  1.250          C  
ATOM    690  OE1 GLU A  41     -16.047 -25.300 -54.533  1.00  1.250          O  
ATOM    691  OE2 GLU A  41     -14.422 -26.357 -55.407  1.00  1.250          O  
ATOM    692  H   GLU A  41     -13.052 -28.233 -51.940  1.00  1.090          H  
ATOM    693  HA  GLU A  41     -13.630 -25.484 -52.550  1.00  1.070          H  
ATOM    694 1HB  GLU A  41     -15.425 -27.694 -51.469  1.00  1.500          H  
ATOM    695 2HB  GLU A  41     -16.015 -26.103 -51.946  1.00  1.500          H  
ATOM    696 1HG  GLU A  41     -14.646 -28.072 -53.770  1.00  1.500          H  
ATOM    697 2HG  GLU A  41     -16.379 -27.821 -53.650  1.00  1.500          H  
ATOM    698  N   GLY A  42     -13.666 -26.367 -49.379  1.00  0.870          N  
ATOM    699  CA  GLY A  42     -13.625 -25.904 -47.999  1.00  0.850          C  
ATOM    700  C   GLY A  42     -12.557 -24.826 -47.841  1.00  0.800          C  
ATOM    701  O   GLY A  42     -12.831 -23.739 -47.313  1.00  0.770          O  
ATOM    702  H   GLY A  42     -13.545 -27.369 -49.547  1.00  1.040          H  
ATOM    703 1HA  GLY A  42     -14.600 -25.514 -47.709  1.00  1.020          H  
ATOM    704 2HA  GLY A  42     -13.395 -26.749 -47.350  1.00  1.020          H  
ATOM    705  N   PHE A  43     -11.331 -25.126 -48.292  1.00  0.800          N  
ATOM    706  CA  PHE A  43     -10.238 -24.167 -48.218  1.00  0.750          C  
ATOM    707  C   PHE A  43     -10.553 -22.918 -49.037  1.00  0.720          C  
ATOM    708  O   PHE A  43     -10.291 -21.800 -48.575  1.00  0.710          O  
ATOM    709  CB  PHE A  43      -8.914 -24.788 -48.697  1.00  1.070          C  
ATOM    710  CG  PHE A  43      -8.205 -25.660 -47.660  1.00  1.070          C  
ATOM    711  CD1 PHE A  43      -8.185 -27.060 -47.738  1.00  1.070          C  
ATOM    712  CD2 PHE A  43      -7.543 -25.062 -46.601  1.00  1.070          C  
ATOM    713  CE1 PHE A  43      -7.533 -27.813 -46.782  1.00  1.070          C  
ATOM    714  CE2 PHE A  43      -6.890 -25.815 -45.665  1.00  1.070          C  
ATOM    715  CZ  PHE A  43      -6.888 -27.182 -45.749  1.00  1.070          C  
ATOM    716  H   PHE A  43     -11.171 -26.063 -48.674  1.00  0.960          H  
ATOM    717  HA  PHE A  43     -10.118 -23.871 -47.177  1.00  0.900          H  
ATOM    718 1HB  PHE A  43      -9.116 -25.405 -49.578  1.00  1.280          H  
ATOM    719 2HB  PHE A  43      -8.232 -23.996 -49.006  1.00  1.280          H  
ATOM    720  HD1 PHE A  43      -8.686 -27.557 -48.561  1.00  1.280          H  
ATOM    721  HD2 PHE A  43      -7.536 -23.970 -46.521  1.00  1.280          H  
ATOM    722  HE1 PHE A  43      -7.525 -28.902 -46.852  1.00  1.280          H  
ATOM    723  HE2 PHE A  43      -6.368 -25.327 -44.849  1.00  1.280          H  
ATOM    724  HZ  PHE A  43      -6.363 -27.755 -44.995  1.00  1.280          H  
ATOM    725  N   LYS A  44     -11.126 -23.094 -50.242  1.00  0.730          N  
ATOM    726  CA  LYS A  44     -11.502 -21.969 -51.094  1.00  0.720          C  
ATOM    727  C   LYS A  44     -12.518 -21.067 -50.400  1.00  0.710          C  
ATOM    728  O   LYS A  44     -12.394 -19.841 -50.447  1.00  0.690          O  
ATOM    729  CB  LYS A  44     -12.089 -22.456 -52.420  1.00  1.010          C  
ATOM    730  CG  LYS A  44     -12.479 -21.348 -53.413  1.00  1.010          C  
ATOM    731  CD  LYS A  44     -13.020 -21.942 -54.718  1.00  1.010          C  
ATOM    732  CE  LYS A  44     -13.445 -20.860 -55.699  1.00  1.010          C  
ATOM    733  NZ  LYS A  44     -14.023 -21.436 -56.955  1.00  1.010          N  
ATOM    734  H   LYS A  44     -11.274 -24.045 -50.596  1.00  0.880          H  
ATOM    735  HA  LYS A  44     -10.608 -21.381 -51.300  1.00  0.860          H  
ATOM    736 1HB  LYS A  44     -11.379 -23.107 -52.900  1.00  1.210          H  
ATOM    737 2HB  LYS A  44     -12.980 -23.046 -52.223  1.00  1.210          H  
ATOM    738 1HG  LYS A  44     -13.250 -20.711 -52.969  1.00  1.210          H  
ATOM    739 2HG  LYS A  44     -11.606 -20.731 -53.629  1.00  1.210          H  
ATOM    740 1HD  LYS A  44     -12.249 -22.545 -55.183  1.00  1.210          H  
ATOM    741 2HD  LYS A  44     -13.875 -22.589 -54.498  1.00  1.210          H  
ATOM    742 1HE  LYS A  44     -14.191 -20.225 -55.226  1.00  1.210          H  
ATOM    743 2HE  LYS A  44     -12.576 -20.254 -55.957  1.00  1.210          H  
ATOM    744 1HZ  LYS A  44     -14.292 -20.686 -57.578  1.00  1.210          H  
ATOM    745 2HZ  LYS A  44     -13.341 -22.025 -57.413  1.00  1.210          H  
ATOM    746 3HZ  LYS A  44     -14.838 -21.992 -56.722  1.00  1.210          H  
ATOM    747  N   LEU A  45     -13.547 -21.671 -49.782  1.00  0.740          N  
ATOM    748  CA  LEU A  45     -14.609 -20.949 -49.085  1.00  0.740          C  
ATOM    749  C   LEU A  45     -14.056 -20.161 -47.903  1.00  0.730          C  
ATOM    750  O   LEU A  45     -14.352 -18.970 -47.765  1.00  0.730          O  
ATOM    751  CB  LEU A  45     -15.707 -21.952 -48.624  1.00  1.040          C  
ATOM    752  CG  LEU A  45     -16.958 -21.421 -47.767  1.00  1.040          C  
ATOM    753  CD1 LEU A  45     -17.768 -20.374 -48.554  1.00  1.040          C  
ATOM    754  CD2 LEU A  45     -17.880 -22.644 -47.400  1.00  1.040          C  
ATOM    755  H   LEU A  45     -13.620 -22.689 -49.836  1.00  0.890          H  
ATOM    756  HA  LEU A  45     -15.051 -20.250 -49.787  1.00  0.890          H  
ATOM    757 1HB  LEU A  45     -16.105 -22.435 -49.516  1.00  1.240          H  
ATOM    758 2HB  LEU A  45     -15.215 -22.725 -48.032  1.00  1.240          H  
ATOM    759  HG  LEU A  45     -16.594 -20.948 -46.854  1.00  1.240          H  
ATOM    760 1HD1 LEU A  45     -18.604 -20.029 -47.947  1.00  1.240          H  
ATOM    761 2HD1 LEU A  45     -17.134 -19.523 -48.799  1.00  1.240          H  
ATOM    762 3HD1 LEU A  45     -18.146 -20.818 -49.464  1.00  1.240          H  
ATOM    763 1HD2 LEU A  45     -18.727 -22.301 -46.803  1.00  1.240          H  
ATOM    764 2HD2 LEU A  45     -18.248 -23.116 -48.314  1.00  1.240          H  
ATOM    765 3HD2 LEU A  45     -17.306 -23.375 -46.825  1.00  1.240          H  
ATOM    766  N   LEU A  46     -13.227 -20.797 -47.062  1.00  0.710          N  
ATOM    767  CA  LEU A  46     -12.652 -20.093 -45.916  1.00  0.710          C  
ATOM    768  C   LEU A  46     -11.744 -18.974 -46.398  1.00  0.680          C  
ATOM    769  O   LEU A  46     -11.783 -17.859 -45.863  1.00  0.690          O  
ATOM    770  CB  LEU A  46     -11.879 -21.065 -44.987  1.00  0.990          C  
ATOM    771  CG  LEU A  46     -11.157 -20.449 -43.676  1.00  0.990          C  
ATOM    772  CD1 LEU A  46     -12.188 -19.759 -42.737  1.00  0.990          C  
ATOM    773  CD2 LEU A  46     -10.416 -21.598 -42.911  1.00  0.990          C  
ATOM    774  H   LEU A  46     -13.015 -21.789 -47.214  1.00  0.850          H  
ATOM    775  HA  LEU A  46     -13.470 -19.653 -45.352  1.00  0.850          H  
ATOM    776 1HB  LEU A  46     -12.574 -21.834 -44.652  1.00  1.190          H  
ATOM    777 2HB  LEU A  46     -11.109 -21.558 -45.589  1.00  1.190          H  
ATOM    778  HG  LEU A  46     -10.428 -19.695 -43.985  1.00  1.190          H  
ATOM    779 1HD1 LEU A  46     -11.669 -19.351 -41.867  1.00  1.190          H  
ATOM    780 2HD1 LEU A  46     -12.686 -18.944 -43.265  1.00  1.190          H  
ATOM    781 3HD1 LEU A  46     -12.929 -20.487 -42.407  1.00  1.190          H  
ATOM    782 1HD2 LEU A  46      -9.909 -21.189 -42.032  1.00  1.190          H  
ATOM    783 2HD2 LEU A  46     -11.138 -22.354 -42.592  1.00  1.190          H  
ATOM    784 3HD2 LEU A  46      -9.679 -22.058 -43.571  1.00  1.190          H  
ATOM    785  N   SER A  47     -10.928 -19.258 -47.416  1.00  0.660          N  
ATOM    786  CA  SER A  47     -10.019 -18.266 -47.934  1.00  0.630          C  
ATOM    787  C   SER A  47     -10.797 -17.096 -48.505  1.00  0.620          C  
ATOM    788  O   SER A  47     -10.469 -15.945 -48.216  1.00  0.590          O  
ATOM    789  CB  SER A  47      -9.152 -18.883 -49.005  1.00  0.890          C  
ATOM    790  OG  SER A  47      -8.349 -19.886 -48.468  1.00  0.890          O  
ATOM    791  H   SER A  47     -10.906 -20.192 -47.824  1.00  0.790          H  
ATOM    792  HA  SER A  47      -9.397 -17.914 -47.126  1.00  0.760          H  
ATOM    793 1HB  SER A  47      -9.773 -19.293 -49.799  1.00  1.070          H  
ATOM    794 2HB  SER A  47      -8.522 -18.107 -49.447  1.00  1.070          H  
ATOM    795  HG  SER A  47      -8.940 -20.658 -48.350  1.00  1.070          H  
ATOM    796  N   SER A  48     -11.880 -17.384 -49.247  1.00  0.640          N  
ATOM    797  CA  SER A  48     -12.697 -16.350 -49.854  1.00  0.630          C  
ATOM    798  C   SER A  48     -13.319 -15.488 -48.783  1.00  0.620          C  
ATOM    799  O   SER A  48     -13.309 -14.272 -48.900  1.00  0.610          O  
ATOM    800  CB  SER A  48     -13.804 -16.967 -50.693  1.00  0.890          C  
ATOM    801  OG  SER A  48     -13.285 -17.664 -51.801  1.00  0.890          O  
ATOM    802  H   SER A  48     -12.110 -18.351 -49.457  1.00  0.770          H  
ATOM    803  HA  SER A  48     -12.062 -15.729 -50.489  1.00  0.760          H  
ATOM    804 1HB  SER A  48     -14.392 -17.648 -50.077  1.00  1.060          H  
ATOM    805 2HB  SER A  48     -14.474 -16.180 -51.035  1.00  1.060          H  
ATOM    806  HG  SER A  48     -12.836 -18.447 -51.415  1.00  1.060          H  
ATOM    807  N   LEU A  49     -13.817 -16.101 -47.707  1.00  0.640          N  
ATOM    808  CA  LEU A  49     -14.427 -15.342 -46.628  1.00  0.630          C  
ATOM    809  C   LEU A  49     -13.439 -14.362 -46.025  1.00  0.620          C  
ATOM    810  O   LEU A  49     -13.756 -13.177 -45.853  1.00  0.620          O  
ATOM    811  CB  LEU A  49     -14.920 -16.298 -45.529  1.00  0.890          C  
ATOM    812  CG  LEU A  49     -15.538 -15.661 -44.246  1.00  0.890          C  
ATOM    813  CD1 LEU A  49     -16.790 -14.887 -44.594  1.00  0.890          C  
ATOM    814  CD2 LEU A  49     -15.839 -16.763 -43.241  1.00  0.890          C  
ATOM    815  H   LEU A  49     -13.829 -17.125 -47.670  1.00  0.770          H  
ATOM    816  HA  LEU A  49     -15.265 -14.789 -47.037  1.00  0.760          H  
ATOM    817 1HB  LEU A  49     -15.665 -16.963 -45.970  1.00  1.060          H  
ATOM    818 2HB  LEU A  49     -14.078 -16.912 -45.214  1.00  1.060          H  
ATOM    819  HG  LEU A  49     -14.826 -14.965 -43.801  1.00  1.060          H  
ATOM    820 1HD1 LEU A  49     -17.197 -14.466 -43.693  1.00  1.060          H  
ATOM    821 2HD1 LEU A  49     -16.560 -14.081 -45.290  1.00  1.060          H  
ATOM    822 3HD1 LEU A  49     -17.517 -15.556 -45.036  1.00  1.060          H  
ATOM    823 1HD2 LEU A  49     -16.257 -16.315 -42.343  1.00  1.060          H  
ATOM    824 2HD2 LEU A  49     -16.557 -17.467 -43.665  1.00  1.060          H  
ATOM    825 3HD2 LEU A  49     -14.917 -17.291 -42.992  1.00  1.060          H  
ATOM    826  N   VAL A  50     -12.237 -14.842 -45.706  1.00  0.610          N  
ATOM    827  CA  VAL A  50     -11.241 -13.975 -45.113  1.00  0.580          C  
ATOM    828  C   VAL A  50     -10.817 -12.883 -46.090  1.00  0.560          C  
ATOM    829  O   VAL A  50     -10.677 -11.731 -45.677  1.00  0.550          O  
ATOM    830  CB  VAL A  50     -10.016 -14.762 -44.635  1.00  0.820          C  
ATOM    831  CG1 VAL A  50      -8.903 -13.789 -44.182  1.00  0.820          C  
ATOM    832  CG2 VAL A  50     -10.406 -15.705 -43.470  1.00  0.820          C  
ATOM    833  H   VAL A  50     -12.037 -15.838 -45.868  1.00  0.730          H  
ATOM    834  HA  VAL A  50     -11.687 -13.495 -44.242  1.00  0.700          H  
ATOM    835  HB  VAL A  50      -9.654 -15.343 -45.458  1.00  0.990          H  
ATOM    836 1HG1 VAL A  50      -8.057 -14.356 -43.865  1.00  0.990          H  
ATOM    837 2HG1 VAL A  50      -8.599 -13.134 -44.998  1.00  0.990          H  
ATOM    838 3HG1 VAL A  50      -9.265 -13.181 -43.348  1.00  0.990          H  
ATOM    839 1HG2 VAL A  50      -9.533 -16.270 -43.150  1.00  0.990          H  
ATOM    840 2HG2 VAL A  50     -10.782 -15.116 -42.630  1.00  0.990          H  
ATOM    841 3HG2 VAL A  50     -11.183 -16.397 -43.801  1.00  0.990          H  
ATOM    842  N   GLU A  51     -10.570 -13.234 -47.362  1.00  0.550          N  
ATOM    843  CA  GLU A  51     -10.173 -12.243 -48.353  1.00  0.540          C  
ATOM    844  C   GLU A  51     -11.262 -11.194 -48.521  1.00  0.550          C  
ATOM    845  O   GLU A  51     -10.970 -10.002 -48.607  1.00  0.560          O  
ATOM    846  CB  GLU A  51      -9.959 -12.903 -49.718  1.00  0.760          C  
ATOM    847  CG  GLU A  51      -8.740 -13.800 -49.881  1.00  0.760          C  
ATOM    848  CD  GLU A  51      -8.839 -14.584 -51.167  1.00  0.760          C  
ATOM    849  OE1 GLU A  51      -9.900 -14.550 -51.753  1.00  0.760          O  
ATOM    850  OE2 GLU A  51      -7.889 -15.196 -51.569  1.00  0.760          O  
ATOM    851  H   GLU A  51     -10.665 -14.210 -47.652  1.00  0.660          H  
ATOM    852  HA  GLU A  51      -9.262 -11.758 -48.018  1.00  0.650          H  
ATOM    853 1HB  GLU A  51     -10.836 -13.510 -49.944  1.00  0.910          H  
ATOM    854 2HB  GLU A  51      -9.900 -12.129 -50.484  1.00  0.910          H  
ATOM    855 1HG  GLU A  51      -7.839 -13.188 -49.906  1.00  0.910          H  
ATOM    856 2HG  GLU A  51      -8.664 -14.474 -49.046  1.00  0.910          H  
ATOM    857  N   LEU A  52     -12.530 -11.622 -48.540  1.00  0.560          N  
ATOM    858  CA  LEU A  52     -13.618 -10.684 -48.690  1.00  0.570          C  
ATOM    859  C   LEU A  52     -13.646  -9.735 -47.528  1.00  0.570          C  
ATOM    860  O   LEU A  52     -13.738  -8.535 -47.736  1.00  0.570          O  
ATOM    861  CB  LEU A  52     -14.973 -11.415 -48.740  1.00  0.790          C  
ATOM    862  CG  LEU A  52     -15.326 -12.239 -50.013  1.00  0.790          C  
ATOM    863  CD1 LEU A  52     -16.497 -13.092 -49.710  1.00  0.790          C  
ATOM    864  CD2 LEU A  52     -15.673 -11.341 -51.126  1.00  0.790          C  
ATOM    865  H   LEU A  52     -12.732 -12.619 -48.495  1.00  0.670          H  
ATOM    866  HA  LEU A  52     -13.463 -10.113 -49.596  1.00  0.680          H  
ATOM    867 1HB  LEU A  52     -15.008 -12.104 -47.896  1.00  0.950          H  
ATOM    868 2HB  LEU A  52     -15.762 -10.671 -48.597  1.00  0.950          H  
ATOM    869  HG  LEU A  52     -14.495 -12.853 -50.308  1.00  0.950          H  
ATOM    870 1HD1 LEU A  52     -16.758 -13.678 -50.592  1.00  0.950          H  
ATOM    871 2HD1 LEU A  52     -16.237 -13.753 -48.899  1.00  0.950          H  
ATOM    872 3HD1 LEU A  52     -17.345 -12.471 -49.421  1.00  0.950          H  
ATOM    873 1HD2 LEU A  52     -15.936 -11.933 -52.003  1.00  0.950          H  
ATOM    874 2HD2 LEU A  52     -16.520 -10.709 -50.849  1.00  0.950          H  
ATOM    875 3HD2 LEU A  52     -14.832 -10.737 -51.345  1.00  0.950          H  
ATOM    876  N   GLU A  53     -13.516 -10.237 -46.296  1.00  0.570          N  
ATOM    877  CA  GLU A  53     -13.582  -9.325 -45.164  1.00  0.590          C  
ATOM    878  C   GLU A  53     -12.425  -8.358 -45.136  1.00  0.560          C  
ATOM    879  O   GLU A  53     -12.628  -7.150 -44.944  1.00  0.560          O  
ATOM    880  CB  GLU A  53     -13.583 -10.090 -43.830  1.00  0.820          C  
ATOM    881  CG  GLU A  53     -13.915  -9.216 -42.577  1.00  0.820          C  
ATOM    882  CD  GLU A  53     -12.705  -8.530 -41.905  1.00  0.820          C  
ATOM    883  OE1 GLU A  53     -11.630  -9.079 -41.959  1.00  0.820          O  
ATOM    884  OE2 GLU A  53     -12.871  -7.479 -41.338  1.00  0.820          O  
ATOM    885  H   GLU A  53     -13.433 -11.250 -46.150  1.00  0.680          H  
ATOM    886  HA  GLU A  53     -14.504  -8.749 -45.244  1.00  0.710          H  
ATOM    887 1HB  GLU A  53     -14.256 -10.933 -43.875  1.00  0.980          H  
ATOM    888 2HB  GLU A  53     -12.586 -10.510 -43.674  1.00  0.980          H  
ATOM    889 1HG  GLU A  53     -14.616  -8.439 -42.889  1.00  0.980          H  
ATOM    890 2HG  GLU A  53     -14.420  -9.830 -41.862  1.00  0.980          H  
ATOM    891  N   SER A  54     -11.203  -8.874 -45.347  1.00  0.540          N  
ATOM    892  CA  SER A  54     -10.058  -8.004 -45.232  1.00  0.510          C  
ATOM    893  C   SER A  54     -10.010  -7.002 -46.343  1.00  0.580          C  
ATOM    894  O   SER A  54      -9.472  -5.924 -46.157  1.00  0.870          O  
ATOM    895  CB  SER A  54      -8.747  -8.779 -45.212  1.00  0.730          C  
ATOM    896  OG  SER A  54      -8.461  -9.350 -46.454  1.00  0.730          O  
ATOM    897  H   SER A  54     -11.068  -9.874 -45.530  1.00  0.650          H  
ATOM    898  HA  SER A  54     -10.152  -7.461 -44.297  1.00  0.610          H  
ATOM    899 1HB  SER A  54      -7.935  -8.109 -44.926  1.00  0.870          H  
ATOM    900 2HB  SER A  54      -8.803  -9.565 -44.458  1.00  0.870          H  
ATOM    901  HG  SER A  54      -7.553  -9.710 -46.386  1.00  0.870          H  
ATOM    902  N   CYS A  55     -10.630  -7.308 -47.478  1.00  0.480          N  
ATOM    903  CA  CYS A  55     -10.652  -6.416 -48.614  1.00  0.550          C  
ATOM    904  C   CYS A  55     -11.809  -5.413 -48.516  1.00  0.520          C  
ATOM    905  O   CYS A  55     -11.633  -4.216 -48.767  1.00  0.480          O  
ATOM    906  CB  CYS A  55     -10.743  -7.261 -49.886  1.00  0.740          C  
ATOM    907  SG  CYS A  55     -10.348  -6.436 -51.415  1.00  0.740          S  
ATOM    908  H   CYS A  55     -10.988  -8.255 -47.599  1.00  0.580          H  
ATOM    909  HA  CYS A  55      -9.727  -5.853 -48.631  1.00  0.660          H  
ATOM    910 1HB  CYS A  55     -10.063  -8.102 -49.790  1.00  0.890          H  
ATOM    911 2HB  CYS A  55     -11.747  -7.669 -49.965  1.00  0.890          H  
ATOM    912  N   GLU A  56     -12.989  -5.873 -48.056  1.00  0.570          N  
ATOM    913  CA  GLU A  56     -14.153  -5.003 -47.882  1.00  0.580          C  
ATOM    914  C   GLU A  56     -13.824  -3.911 -46.884  1.00  0.540          C  
ATOM    915  O   GLU A  56     -14.272  -2.774 -47.022  1.00  0.530          O  
ATOM    916  CB  GLU A  56     -15.382  -5.751 -47.369  1.00  0.810          C  
ATOM    917  CG  GLU A  56     -16.104  -6.668 -48.344  1.00  0.810          C  
ATOM    918  CD  GLU A  56     -17.207  -7.398 -47.637  1.00  0.810          C  
ATOM    919  OE1 GLU A  56     -17.344  -7.191 -46.444  1.00  0.810          O  
ATOM    920  OE2 GLU A  56     -17.893  -8.160 -48.264  1.00  0.810          O  
ATOM    921  H   GLU A  56     -13.106  -6.864 -47.855  1.00  0.680          H  
ATOM    922  HA  GLU A  56     -14.392  -4.547 -48.842  1.00  0.700          H  
ATOM    923 1HB  GLU A  56     -15.080  -6.367 -46.517  1.00  0.970          H  
ATOM    924 2HB  GLU A  56     -16.109  -5.030 -46.998  1.00  0.970          H  
ATOM    925 1HG  GLU A  56     -16.545  -6.050 -49.124  1.00  0.970          H  
ATOM    926 2HG  GLU A  56     -15.435  -7.355 -48.826  1.00  0.970          H  
ATOM    927  N   ALA A  57     -12.976  -4.237 -45.910  1.00  0.530          N  
ATOM    928  CA  ALA A  57     -12.531  -3.323 -44.873  1.00  0.510          C  
ATOM    929  C   ALA A  57     -11.876  -2.065 -45.452  1.00  0.490          C  
ATOM    930  O   ALA A  57     -11.843  -1.027 -44.788  1.00  0.500          O  
ATOM    931  CB  ALA A  57     -11.534  -4.030 -43.968  1.00  0.720          C  
ATOM    932  H   ALA A  57     -12.686  -5.218 -45.824  1.00  0.640          H  
ATOM    933  HA  ALA A  57     -13.402  -3.023 -44.292  1.00  0.610          H  
ATOM    934 1HB  ALA A  57     -11.221  -3.358 -43.173  1.00  0.870          H  
ATOM    935 2HB  ALA A  57     -12.001  -4.921 -43.535  1.00  0.870          H  
ATOM    936 3HB  ALA A  57     -10.664  -4.328 -44.554  1.00  0.870          H  
ATOM    937  N   HIS A  58     -11.321  -2.163 -46.669  1.00  0.480          N  
ATOM    938  CA  HIS A  58     -10.640  -1.061 -47.340  1.00  0.480          C  
ATOM    939  C   HIS A  58     -11.511  -0.574 -48.507  1.00  0.480          C  
ATOM    940  O   HIS A  58     -11.055   0.180 -49.380  1.00  0.490          O  
ATOM    941  CB  HIS A  58      -9.285  -1.533 -47.908  1.00  0.670          C  
ATOM    942  CG  HIS A  58      -8.338  -2.063 -46.877  1.00  0.670          C  
ATOM    943  ND1 HIS A  58      -7.649  -1.269 -45.984  1.00  0.670          N  
ATOM    944  CD2 HIS A  58      -7.995  -3.325 -46.604  1.00  0.670          C  
ATOM    945  CE1 HIS A  58      -6.937  -2.049 -45.180  1.00  0.670          C  
ATOM    946  NE2 HIS A  58      -7.140  -3.304 -45.534  1.00  0.670          N  
ATOM    947  H   HIS A  58     -11.406  -3.032 -47.197  1.00  0.580          H  
ATOM    948  HA  HIS A  58     -10.480  -0.234 -46.650  1.00  0.580          H  
ATOM    949 1HB  HIS A  58      -9.465  -2.329 -48.639  1.00  0.810          H  
ATOM    950 2HB  HIS A  58      -8.801  -0.711 -48.427  1.00  0.810          H  
ATOM    951  HD2 HIS A  58      -8.355  -4.184 -47.133  1.00  0.810          H  
ATOM    952  HE1 HIS A  58      -6.302  -1.716 -44.359  1.00  0.810          H  
ATOM    953  HE2 HIS A  58      -6.737  -4.155 -45.076  1.00  0.810          H  
ATOM    954  N   ALA A  59     -12.769  -1.038 -48.531  1.00  0.500          N  
ATOM    955  CA  ALA A  59     -13.783  -0.765 -49.551  1.00  0.510          C  
ATOM    956  C   ALA A  59     -13.305  -1.084 -50.967  1.00  0.510          C  
ATOM    957  O   ALA A  59     -13.560  -0.321 -51.902  1.00  0.520          O  
ATOM    958  CB  ALA A  59     -14.216   0.680 -49.470  1.00  0.710          C  
ATOM    959  H   ALA A  59     -13.078  -1.633 -47.768  1.00  0.600          H  
ATOM    960  HA  ALA A  59     -14.640  -1.406 -49.338  1.00  0.610          H  
ATOM    961 1HB  ALA A  59     -14.999   0.863 -50.199  1.00  0.850          H  
ATOM    962 2HB  ALA A  59     -14.591   0.893 -48.467  1.00  0.850          H  
ATOM    963 3HB  ALA A  59     -13.365   1.327 -49.677  1.00  0.850          H  
ATOM    964  N   CYS A  60     -12.634  -2.216 -51.128  1.00  0.500          N  
ATOM    965  CA  CYS A  60     -12.103  -2.633 -52.418  1.00  0.500          C  
ATOM    966  C   CYS A  60     -13.093  -3.361 -53.313  1.00  0.520          C  
ATOM    967  O   CYS A  60     -14.136  -3.850 -52.866  1.00  0.540          O  
ATOM    968  CB  CYS A  60     -11.038  -3.653 -52.218  1.00  0.700          C  
ATOM    969  SG  CYS A  60     -11.836  -5.143 -51.828  1.00  0.700          S  
ATOM    970  H   CYS A  60     -12.451  -2.817 -50.317  1.00  0.600          H  
ATOM    971  HA  CYS A  60     -11.727  -1.766 -52.936  1.00  0.600          H  
ATOM    972 1HB  CYS A  60     -10.449  -3.787 -53.129  1.00  0.840          H  
ATOM    973 2HB  CYS A  60     -10.379  -3.370 -51.395  1.00  0.840          H  
ATOM    974  N   GLN A  61     -12.722  -3.486 -54.590  1.00  0.520          N  
ATOM    975  CA  GLN A  61     -13.419  -4.343 -55.519  1.00  0.560          C  
ATOM    976  C   GLN A  61     -12.817  -5.726 -55.338  1.00  0.550          C  
ATOM    977  O   GLN A  61     -11.590  -5.877 -55.326  1.00  0.510          O  
ATOM    978  CB  GLN A  61     -13.230  -3.854 -56.955  1.00  0.770          C  
ATOM    979  CG  GLN A  61     -13.974  -4.619 -58.012  1.00  0.770          C  
ATOM    980  CD  GLN A  61     -13.789  -3.972 -59.356  1.00  0.770          C  
ATOM    981  OE1 GLN A  61     -13.362  -2.814 -59.431  1.00  0.770          O  
ATOM    982  NE2 GLN A  61     -14.110  -4.693 -60.422  1.00  0.770          N  
ATOM    983  H   GLN A  61     -11.902  -2.997 -54.949  1.00  0.620          H  
ATOM    984  HA  GLN A  61     -14.478  -4.377 -55.267  1.00  0.670          H  
ATOM    985 1HB  GLN A  61     -13.502  -2.803 -57.020  1.00  0.920          H  
ATOM    986 2HB  GLN A  61     -12.179  -3.933 -57.222  1.00  0.920          H  
ATOM    987 1HG  GLN A  61     -13.576  -5.635 -58.065  1.00  0.920          H  
ATOM    988 2HG  GLN A  61     -15.035  -4.635 -57.773  1.00  0.920          H  
ATOM    989 1HE2 GLN A  61     -14.010  -4.303 -61.338  1.00  0.920          H  
ATOM    990 2HE2 GLN A  61     -14.459  -5.626 -60.312  1.00  0.920          H  
ATOM    991  N   ILE A  62     -13.659  -6.736 -55.213  1.00  0.600          N  
ATOM    992  CA  ILE A  62     -13.186  -8.102 -55.019  1.00  0.600          C  
ATOM    993  C   ILE A  62     -12.793  -8.724 -56.344  1.00  0.600          C  
ATOM    994  O   ILE A  62     -13.612  -8.787 -57.264  1.00  0.630          O  
ATOM    995  CB  ILE A  62     -14.315  -8.950 -54.384  1.00  0.840          C  
ATOM    996  CG1 ILE A  62     -14.774  -8.308 -53.020  1.00  0.840          C  
ATOM    997  CG2 ILE A  62     -13.891 -10.430 -54.232  1.00  0.840          C  
ATOM    998  CD1 ILE A  62     -13.697  -8.194 -51.958  1.00  0.840          C  
ATOM    999  H   ILE A  62     -14.651  -6.545 -55.231  1.00  0.720          H  
ATOM   1000  HA  ILE A  62     -12.301  -8.091 -54.384  1.00  0.720          H  
ATOM   1001  HB  ILE A  62     -15.182  -8.918 -55.045  1.00  1.010          H  
ATOM   1002 1HG1 ILE A  62     -15.138  -7.301 -53.215  1.00  1.010          H  
ATOM   1003 2HG1 ILE A  62     -15.597  -8.893 -52.623  1.00  1.010          H  
ATOM   1004 1HG2 ILE A  62     -14.718 -10.996 -53.825  1.00  1.010          H  
ATOM   1005 2HG2 ILE A  62     -13.632 -10.847 -55.198  1.00  1.010          H  
ATOM   1006 3HG2 ILE A  62     -13.030 -10.512 -53.572  1.00  1.010          H  
ATOM   1007 1HD1 ILE A  62     -14.111  -7.726 -51.060  1.00  1.010          H  
ATOM   1008 2HD1 ILE A  62     -13.300  -9.157 -51.702  1.00  1.010          H  
ATOM   1009 3HD1 ILE A  62     -12.914  -7.600 -52.330  1.00  1.010          H  
ATOM   1010  N   ASN A  63     -11.567  -9.255 -56.454  1.00  0.580          N  
ATOM   1011  CA  ASN A  63     -11.141  -9.837 -57.726  1.00  0.590          C  
ATOM   1012  C   ASN A  63     -11.681 -11.266 -57.887  1.00  0.620          C  
ATOM   1013  O   ASN A  63     -10.930 -12.245 -57.947  1.00  0.620          O  
ATOM   1014  CB  ASN A  63      -9.624  -9.800 -57.821  1.00  0.820          C  
ATOM   1015  CG  ASN A  63      -9.087 -10.087 -59.193  1.00  0.820          C  
ATOM   1016  OD1 ASN A  63      -9.830 -10.131 -60.198  1.00  0.820          O  
ATOM   1017  ND2 ASN A  63      -7.795 -10.243 -59.256  1.00  0.820          N  
ATOM   1018  H   ASN A  63     -10.897  -9.227 -55.674  1.00  0.700          H  
ATOM   1019  HA  ASN A  63     -11.557  -9.237 -58.536  1.00  0.710          H  
ATOM   1020 1HB  ASN A  63      -9.263  -8.819 -57.502  1.00  0.990          H  
ATOM   1021 2HB  ASN A  63      -9.200 -10.529 -57.127  1.00  0.990          H  
ATOM   1022 1HD2 ASN A  63      -7.319 -10.378 -60.156  1.00  0.990          H  
ATOM   1023 2HD2 ASN A  63      -7.251 -10.224 -58.385  1.00  0.990          H  
ATOM   1024  N   SER A  64     -13.005 -11.364 -57.986  1.00  0.640          N  
ATOM   1025  CA  SER A  64     -13.722 -12.631 -58.058  1.00  0.670          C  
ATOM   1026  C   SER A  64     -13.425 -13.423 -59.322  1.00  0.700          C  
ATOM   1027  O   SER A  64     -13.504 -14.652 -59.325  1.00  0.710          O  
ATOM   1028  CB  SER A  64     -15.204 -12.358 -57.968  1.00  0.930          C  
ATOM   1029  OG  SER A  64     -15.634 -11.656 -59.096  1.00  0.930          O  
ATOM   1030  H   SER A  64     -13.532 -10.489 -57.963  1.00  0.770          H  
ATOM   1031  HA  SER A  64     -13.425 -13.235 -57.200  1.00  0.800          H  
ATOM   1032 1HB  SER A  64     -15.748 -13.297 -57.888  1.00  1.110          H  
ATOM   1033 2HB  SER A  64     -15.414 -11.775 -57.070  1.00  1.110          H  
ATOM   1034  HG  SER A  64     -16.578 -11.512 -58.979  1.00  1.110          H  
ATOM   1035  N   ASP A  65     -13.006 -12.732 -60.377  1.00  0.700          N  
ATOM   1036  CA  ASP A  65     -12.671 -13.379 -61.633  1.00  0.730          C  
ATOM   1037  C   ASP A  65     -11.183 -13.689 -61.749  1.00  0.730          C  
ATOM   1038  O   ASP A  65     -10.734 -14.176 -62.789  1.00  0.750          O  
ATOM   1039  CB  ASP A  65     -13.091 -12.497 -62.811  1.00  1.010          C  
ATOM   1040  CG  ASP A  65     -14.607 -12.339 -62.970  1.00  1.010          C  
ATOM   1041  OD1 ASP A  65     -15.341 -13.246 -62.653  1.00  1.010          O  
ATOM   1042  OD2 ASP A  65     -15.013 -11.287 -63.408  1.00  1.010          O  
ATOM   1043  H   ASP A  65     -13.000 -11.722 -60.328  1.00  0.840          H  
ATOM   1044  HA  ASP A  65     -13.219 -14.320 -61.690  1.00  0.880          H  
ATOM   1045 1HB  ASP A  65     -12.668 -11.509 -62.673  1.00  1.210          H  
ATOM   1046 2HB  ASP A  65     -12.680 -12.902 -63.736  1.00  1.210          H  
ATOM   1047  N   GLN A  66     -10.406 -13.389 -60.701  1.00  0.690          N  
ATOM   1048  CA  GLN A  66      -8.963 -13.615 -60.711  1.00  0.670          C  
ATOM   1049  C   GLN A  66      -8.281 -13.030 -61.941  1.00  0.660          C  
ATOM   1050  O   GLN A  66      -7.539 -13.727 -62.638  1.00  0.660          O  
ATOM   1051  CB  GLN A  66      -8.654 -15.109 -60.581  1.00  0.950          C  
ATOM   1052  CG  GLN A  66      -9.062 -15.688 -59.243  1.00  0.950          C  
ATOM   1053  CD  GLN A  66      -8.136 -15.236 -58.114  1.00  0.950          C  
ATOM   1054  OE1 GLN A  66      -6.978 -15.662 -58.047  1.00  0.950          O  
ATOM   1055  NE2 GLN A  66      -8.633 -14.371 -57.237  1.00  0.950          N  
ATOM   1056  H   GLN A  66     -10.826 -13.013 -59.846  1.00  0.830          H  
ATOM   1057  HA  GLN A  66      -8.542 -13.107 -59.844  1.00  0.800          H  
ATOM   1058 1HB  GLN A  66      -9.166 -15.664 -61.364  1.00  1.140          H  
ATOM   1059 2HB  GLN A  66      -7.589 -15.272 -60.706  1.00  1.140          H  
ATOM   1060 1HG  GLN A  66     -10.075 -15.352 -59.009  1.00  1.140          H  
ATOM   1061 2HG  GLN A  66      -9.034 -16.773 -59.303  1.00  1.140          H  
ATOM   1062 1HE2 GLN A  66      -8.065 -14.042 -56.475  1.00  1.140          H  
ATOM   1063 2HE2 GLN A  66      -9.584 -14.029 -57.325  1.00  1.140          H  
ATOM   1064  N   LYS A  67      -8.563 -11.757 -62.220  1.00  0.660          N  
ATOM   1065  CA  LYS A  67      -7.970 -11.054 -63.337  1.00  0.670          C  
ATOM   1066  C   LYS A  67      -6.558 -10.643 -63.025  1.00  0.620          C  
ATOM   1067  O   LYS A  67      -6.221 -10.312 -61.890  1.00  0.580          O  
ATOM   1068  CB  LYS A  67      -8.761  -9.791 -63.687  1.00  0.930          C  
ATOM   1069  CG  LYS A  67     -10.125 -10.003 -64.277  1.00  0.930          C  
ATOM   1070  CD  LYS A  67     -10.801  -8.647 -64.552  1.00  0.930          C  
ATOM   1071  CE  LYS A  67     -12.134  -8.813 -65.285  1.00  0.930          C  
ATOM   1072  NZ  LYS A  67     -12.851  -7.506 -65.468  1.00  0.930          N  
ATOM   1073  H   LYS A  67      -9.209 -11.252 -61.614  1.00  0.790          H  
ATOM   1074  HA  LYS A  67      -7.950 -11.721 -64.199  1.00  0.800          H  
ATOM   1075 1HB  LYS A  67      -8.886  -9.192 -62.785  1.00  1.120          H  
ATOM   1076 2HB  LYS A  67      -8.181  -9.194 -64.387  1.00  1.120          H  
ATOM   1077 1HG  LYS A  67     -10.039 -10.566 -65.206  1.00  1.120          H  
ATOM   1078 2HG  LYS A  67     -10.725 -10.577 -63.581  1.00  1.120          H  
ATOM   1079 1HD  LYS A  67     -10.988  -8.144 -63.602  1.00  1.120          H  
ATOM   1080 2HD  LYS A  67     -10.144  -8.012 -65.143  1.00  1.120          H  
ATOM   1081 1HE  LYS A  67     -11.939  -9.244 -66.265  1.00  1.120          H  
ATOM   1082 2HE  LYS A  67     -12.776  -9.493 -64.719  1.00  1.120          H  
ATOM   1083 1HZ  LYS A  67     -13.714  -7.665 -65.958  1.00  1.120          H  
ATOM   1084 2HZ  LYS A  67     -13.050  -7.105 -64.571  1.00  1.120          H  
ATOM   1085 3HZ  LYS A  67     -12.288  -6.819 -66.009  1.00  1.120          H  
ATOM   1086  N   PHE A  68      -5.747 -10.588 -64.055  1.00  0.630          N  
ATOM   1087  CA  PHE A  68      -4.392 -10.097 -63.939  1.00  0.600          C  
ATOM   1088  C   PHE A  68      -4.405  -8.572 -64.011  1.00  0.580          C  
ATOM   1089  O   PHE A  68      -5.330  -7.982 -64.578  1.00  0.600          O  
ATOM   1090  CB  PHE A  68      -3.516 -10.690 -65.035  1.00  0.850          C  
ATOM   1091  CG  PHE A  68      -3.209 -12.137 -64.879  1.00  0.850          C  
ATOM   1092  CD1 PHE A  68      -3.957 -13.106 -65.534  1.00  0.850          C  
ATOM   1093  CD2 PHE A  68      -2.167 -12.533 -64.090  1.00  0.850          C  
ATOM   1094  CE1 PHE A  68      -3.649 -14.442 -65.386  1.00  0.850          C  
ATOM   1095  CE2 PHE A  68      -1.855 -13.856 -63.940  1.00  0.850          C  
ATOM   1096  CZ  PHE A  68      -2.589 -14.811 -64.585  1.00  0.850          C  
ATOM   1097  H   PHE A  68      -6.076 -10.907 -64.954  1.00  0.760          H  
ATOM   1098  HA  PHE A  68      -3.994 -10.399 -62.973  1.00  0.720          H  
ATOM   1099 1HB  PHE A  68      -4.006 -10.560 -65.989  1.00  1.020          H  
ATOM   1100 2HB  PHE A  68      -2.574 -10.146 -65.082  1.00  1.020          H  
ATOM   1101  HD1 PHE A  68      -4.790 -12.804 -66.165  1.00  1.020          H  
ATOM   1102  HD2 PHE A  68      -1.588 -11.781 -63.580  1.00  1.020          H  
ATOM   1103  HE1 PHE A  68      -4.240 -15.197 -65.896  1.00  1.020          H  
ATOM   1104  HE2 PHE A  68      -1.018 -14.148 -63.299  1.00  1.020          H  
ATOM   1105  HZ  PHE A  68      -2.334 -15.852 -64.456  1.00  1.020          H  
ATOM   1106  N   VAL A  69      -3.365  -7.936 -63.483  1.00  0.560          N  
ATOM   1107  CA  VAL A  69      -3.279  -6.476 -63.517  1.00  0.540          C  
ATOM   1108  C   VAL A  69      -3.359  -5.928 -64.947  1.00  0.570          C  
ATOM   1109  O   VAL A  69      -3.954  -4.872 -65.156  1.00  0.540          O  
ATOM   1110  CB  VAL A  69      -2.009  -5.964 -62.789  1.00  0.760          C  
ATOM   1111  CG1 VAL A  69      -1.825  -4.427 -63.004  1.00  0.760          C  
ATOM   1112  CG2 VAL A  69      -2.146  -6.283 -61.285  1.00  0.760          C  
ATOM   1113  H   VAL A  69      -2.659  -8.501 -63.002  1.00  0.670          H  
ATOM   1114  HA  VAL A  69      -4.129  -6.083 -62.968  1.00  0.650          H  
ATOM   1115  HB  VAL A  69      -1.127  -6.466 -63.195  1.00  0.920          H  
ATOM   1116 1HG1 VAL A  69      -0.934  -4.092 -62.484  1.00  0.920          H  
ATOM   1117 2HG1 VAL A  69      -1.719  -4.198 -64.060  1.00  0.920          H  
ATOM   1118 3HG1 VAL A  69      -2.694  -3.896 -62.609  1.00  0.920          H  
ATOM   1119 1HG2 VAL A  69      -1.274  -5.956 -60.748  1.00  0.920          H  
ATOM   1120 2HG2 VAL A  69      -3.027  -5.783 -60.881  1.00  0.920          H  
ATOM   1121 3HG2 VAL A  69      -2.249  -7.348 -61.166  1.00  0.920          H  
ATOM   1122  N   ASP A  70      -2.722  -6.584 -65.918  1.00  0.670          N  
ATOM   1123  CA  ASP A  70      -2.761  -6.099 -67.290  1.00  0.710          C  
ATOM   1124  C   ASP A  70      -4.184  -6.059 -67.857  1.00  0.680          C  
ATOM   1125  O   ASP A  70      -4.549  -5.110 -68.568  1.00  0.710          O  
ATOM   1126  CB  ASP A  70      -1.846  -6.995 -68.115  1.00  0.980          C  
ATOM   1127  CG  ASP A  70      -2.163  -8.444 -67.985  1.00  0.980          C  
ATOM   1128  OD1 ASP A  70      -2.965  -8.782 -67.147  1.00  0.980          O  
ATOM   1129  OD2 ASP A  70      -1.564  -9.248 -68.684  1.00  0.980          O  
ATOM   1130  H   ASP A  70      -2.263  -7.467 -65.715  1.00  0.800          H  
ATOM   1131  HA  ASP A  70      -2.369  -5.084 -67.305  1.00  0.850          H  
ATOM   1132 1HB  ASP A  70      -1.927  -6.727 -69.151  1.00  1.170          H  
ATOM   1133 2HB  ASP A  70      -0.814  -6.847 -67.809  1.00  1.170          H  
ATOM   1134  N   VAL A  71      -4.994  -7.034 -67.461  1.00  0.680          N  
ATOM   1135  CA  VAL A  71      -6.401  -7.131 -67.856  1.00  0.690          C  
ATOM   1136  C   VAL A  71      -7.184  -5.987 -67.227  1.00  0.660          C  
ATOM   1137  O   VAL A  71      -7.979  -5.326 -67.897  1.00  0.690          O  
ATOM   1138  CB  VAL A  71      -7.041  -8.462 -67.395  1.00  0.960          C  
ATOM   1139  CG1 VAL A  71      -8.549  -8.456 -67.689  1.00  0.960          C  
ATOM   1140  CG2 VAL A  71      -6.370  -9.629 -68.072  1.00  0.960          C  
ATOM   1141  H   VAL A  71      -4.523  -7.772 -66.924  1.00  0.820          H  
ATOM   1142  HA  VAL A  71      -6.470  -7.055 -68.938  1.00  0.830          H  
ATOM   1143  HB  VAL A  71      -6.919  -8.555 -66.326  1.00  1.150          H  
ATOM   1144 1HG1 VAL A  71      -8.989  -9.387 -67.343  1.00  1.150          H  
ATOM   1145 2HG1 VAL A  71      -9.043  -7.626 -67.185  1.00  1.150          H  
ATOM   1146 3HG1 VAL A  71      -8.709  -8.358 -68.763  1.00  1.150          H  
ATOM   1147 1HG2 VAL A  71      -6.815 -10.559 -67.727  1.00  1.150          H  
ATOM   1148 2HG2 VAL A  71      -6.501  -9.547 -69.141  1.00  1.150          H  
ATOM   1149 3HG2 VAL A  71      -5.305  -9.624 -67.836  1.00  1.150          H  
ATOM   1150  N   ILE A  72      -6.948  -5.767 -65.935  1.00  0.620          N  
ATOM   1151  CA  ILE A  72      -7.645  -4.740 -65.177  1.00  0.590          C  
ATOM   1152  C   ILE A  72      -7.372  -3.374 -65.783  1.00  0.580          C  
ATOM   1153  O   ILE A  72      -8.286  -2.566 -65.952  1.00  0.590          O  
ATOM   1154  CB  ILE A  72      -7.191  -4.782 -63.693  1.00  0.840          C  
ATOM   1155  CG1 ILE A  72      -7.716  -6.113 -63.053  1.00  0.840          C  
ATOM   1156  CG2 ILE A  72      -7.701  -3.523 -62.914  1.00  0.840          C  
ATOM   1157  CD1 ILE A  72      -7.090  -6.491 -61.711  1.00  0.840          C  
ATOM   1158  H   ILE A  72      -6.279  -6.386 -65.464  1.00  0.740          H  
ATOM   1159  HA  ILE A  72      -8.716  -4.934 -65.229  1.00  0.710          H  
ATOM   1160  HB  ILE A  72      -6.107  -4.807 -63.654  1.00  1.010          H  
ATOM   1161 1HG1 ILE A  72      -8.791  -6.021 -62.910  1.00  1.010          H  
ATOM   1162 2HG1 ILE A  72      -7.532  -6.926 -63.747  1.00  1.010          H  
ATOM   1163 1HG2 ILE A  72      -7.373  -3.565 -61.879  1.00  1.010          H  
ATOM   1164 2HG2 ILE A  72      -7.309  -2.611 -63.363  1.00  1.010          H  
ATOM   1165 3HG2 ILE A  72      -8.792  -3.498 -62.946  1.00  1.010          H  
ATOM   1166 1HD1 ILE A  72      -7.529  -7.429 -61.360  1.00  1.010          H  
ATOM   1167 2HD1 ILE A  72      -6.023  -6.626 -61.829  1.00  1.010          H  
ATOM   1168 3HD1 ILE A  72      -7.274  -5.718 -60.981  1.00  1.010          H  
ATOM   1169  N   LEU A  73      -6.114  -3.092 -66.098  1.00  0.560          N  
ATOM   1170  CA  LEU A  73      -5.799  -1.817 -66.702  1.00  0.570          C  
ATOM   1171  C   LEU A  73      -6.429  -1.706 -68.085  1.00  0.630          C  
ATOM   1172  O   LEU A  73      -6.994  -0.667 -68.413  1.00  0.640          O  
ATOM   1173  CB  LEU A  73      -4.289  -1.665 -66.821  1.00  0.790          C  
ATOM   1174  CG  LEU A  73      -3.498  -1.561 -65.516  1.00  0.790          C  
ATOM   1175  CD1 LEU A  73      -2.062  -1.565 -65.874  1.00  0.790          C  
ATOM   1176  CD2 LEU A  73      -3.861  -0.331 -64.728  1.00  0.790          C  
ATOM   1177  H   LEU A  73      -5.374  -3.771 -65.897  1.00  0.670          H  
ATOM   1178  HA  LEU A  73      -6.214  -1.026 -66.087  1.00  0.680          H  
ATOM   1179 1HB  LEU A  73      -3.912  -2.541 -67.356  1.00  0.950          H  
ATOM   1180 2HB  LEU A  73      -4.070  -0.797 -67.420  1.00  0.950          H  
ATOM   1181  HG  LEU A  73      -3.690  -2.435 -64.903  1.00  0.950          H  
ATOM   1182 1HD1 LEU A  73      -1.477  -1.530 -64.966  1.00  0.950          H  
ATOM   1183 2HD1 LEU A  73      -1.845  -2.477 -66.419  1.00  0.950          H  
ATOM   1184 3HD1 LEU A  73      -1.830  -0.702 -66.496  1.00  0.950          H  
ATOM   1185 1HD2 LEU A  73      -3.255  -0.307 -63.853  1.00  0.950          H  
ATOM   1186 2HD2 LEU A  73      -3.665   0.529 -65.307  1.00  0.950          H  
ATOM   1187 3HD2 LEU A  73      -4.908  -0.342 -64.442  1.00  0.950          H  
ATOM   1188  N   SER A  74      -6.420  -2.809 -68.857  1.00  0.680          N  
ATOM   1189  CA  SER A  74      -6.958  -2.856 -70.216  1.00  0.760          C  
ATOM   1190  C   SER A  74      -8.475  -2.654 -70.286  1.00  0.790          C  
ATOM   1191  O   SER A  74      -8.994  -2.213 -71.324  1.00  0.840          O  
ATOM   1192  CB  SER A  74      -6.568  -4.162 -70.855  1.00  1.030          C  
ATOM   1193  OG  SER A  74      -5.181  -4.226 -70.993  1.00  1.030          O  
ATOM   1194  H   SER A  74      -5.935  -3.643 -68.528  1.00  0.820          H  
ATOM   1195  HA  SER A  74      -6.486  -2.050 -70.782  1.00  0.910          H  
ATOM   1196 1HB  SER A  74      -6.918  -4.991 -70.250  1.00  1.240          H  
ATOM   1197 2HB  SER A  74      -7.037  -4.244 -71.835  1.00  1.240          H  
ATOM   1198  HG  SER A  74      -4.835  -4.373 -70.093  1.00  1.240          H  
ATOM   1199  N   ASP A  75      -9.185  -2.916 -69.177  1.00  0.800          N  
ATOM   1200  CA  ASP A  75     -10.619  -2.644 -69.071  1.00  0.830          C  
ATOM   1201  C   ASP A  75     -10.890  -1.129 -69.172  1.00  0.850          C  
ATOM   1202  O   ASP A  75     -12.028  -0.715 -69.428  1.00  0.860          O  
ATOM   1203  CB  ASP A  75     -11.222  -3.191 -67.762  1.00  1.150          C  
ATOM   1204  CG  ASP A  75     -11.438  -4.755 -67.686  1.00  1.150          C  
ATOM   1205  OD1 ASP A  75     -11.399  -5.432 -68.687  1.00  1.150          O  
ATOM   1206  OD2 ASP A  75     -11.674  -5.232 -66.579  1.00  1.150          O  
ATOM   1207  H   ASP A  75      -8.721  -3.400 -68.399  1.00  0.960          H  
ATOM   1208  HA  ASP A  75     -11.122  -3.135 -69.902  1.00  1.000          H  
ATOM   1209 1HB  ASP A  75     -10.563  -2.915 -66.942  1.00  1.380          H  
ATOM   1210 2HB  ASP A  75     -12.177  -2.700 -67.579  1.00  1.380          H  
ATOM   1211  N   HIS A  76      -9.852  -0.316 -68.923  1.00  0.890          N  
ATOM   1212  CA  HIS A  76      -9.862   1.142 -68.959  1.00  0.910          C  
ATOM   1213  C   HIS A  76      -8.932   1.624 -70.072  1.00  0.900          C  
ATOM   1214  O   HIS A  76      -8.230   0.837 -70.715  1.00  0.870          O  
ATOM   1215  CB  HIS A  76      -9.407   1.712 -67.613  1.00  1.270          C  
ATOM   1216  CG  HIS A  76     -10.377   1.482 -66.533  1.00  1.270          C  
ATOM   1217  ND1 HIS A  76     -11.181   2.486 -66.038  1.00  1.270          N  
ATOM   1218  CD2 HIS A  76     -10.724   0.361 -65.868  1.00  1.270          C  
ATOM   1219  CE1 HIS A  76     -11.975   1.994 -65.109  1.00  1.270          C  
ATOM   1220  NE2 HIS A  76     -11.721   0.707 -64.990  1.00  1.270          N  
ATOM   1221  H   HIS A  76      -8.935  -0.724 -68.729  1.00  1.070          H  
ATOM   1222  HA  HIS A  76     -10.866   1.509 -69.171  1.00  1.090          H  
ATOM   1223 1HB  HIS A  76      -8.462   1.247 -67.327  1.00  1.520          H  
ATOM   1224 2HB  HIS A  76      -9.233   2.782 -67.701  1.00  1.520          H  
ATOM   1225  HD2 HIS A  76     -10.300  -0.635 -66.008  1.00  1.520          H  
ATOM   1226  HE1 HIS A  76     -12.726   2.551 -64.544  1.00  1.520          H  
ATOM   1227  HE2 HIS A  76     -12.193   0.073 -64.361  1.00  1.520          H  
ATOM   1228  N   GLY A  77      -8.898   2.926 -70.331  1.00  0.940          N  
ATOM   1229  CA  GLY A  77      -8.030   3.470 -71.383  1.00  0.950          C  
ATOM   1230  C   GLY A  77      -6.560   3.577 -70.960  1.00  0.860          C  
ATOM   1231  O   GLY A  77      -5.990   4.670 -70.936  1.00  0.830          O  
ATOM   1232  H   GLY A  77      -9.497   3.556 -69.804  1.00  1.130          H  
ATOM   1233 1HA  GLY A  77      -8.105   2.839 -72.268  1.00  1.140          H  
ATOM   1234 2HA  GLY A  77      -8.396   4.455 -71.669  1.00  1.140          H  
ATOM   1235  N   ILE A  78      -5.967   2.445 -70.592  1.00  0.840          N  
ATOM   1236  CA  ILE A  78      -4.595   2.387 -70.101  1.00  0.760          C  
ATOM   1237  C   ILE A  78      -3.777   1.412 -70.937  1.00  0.820          C  
ATOM   1238  O   ILE A  78      -4.173   0.261 -71.118  1.00  0.900          O  
ATOM   1239  CB  ILE A  78      -4.556   1.965 -68.615  1.00  1.100          C  
ATOM   1240  CG1 ILE A  78      -5.387   2.978 -67.765  1.00  1.100          C  
ATOM   1241  CG2 ILE A  78      -3.069   1.887 -68.117  1.00  1.100          C  
ATOM   1242  CD1 ILE A  78      -5.634   2.561 -66.329  1.00  1.100          C  
ATOM   1243  H   ILE A  78      -6.528   1.596 -70.690  1.00  1.010          H  
ATOM   1244  HA  ILE A  78      -4.146   3.373 -70.195  1.00  0.910          H  
ATOM   1245  HB  ILE A  78      -5.031   0.999 -68.512  1.00  1.320          H  
ATOM   1246 1HG1 ILE A  78      -4.886   3.943 -67.774  1.00  1.320          H  
ATOM   1247 2HG1 ILE A  78      -6.362   3.091 -68.226  1.00  1.320          H  
ATOM   1248 1HG2 ILE A  78      -3.028   1.593 -67.100  1.00  1.320          H  
ATOM   1249 2HG2 ILE A  78      -2.511   1.159 -68.704  1.00  1.320          H  
ATOM   1250 3HG2 ILE A  78      -2.595   2.865 -68.219  1.00  1.320          H  
ATOM   1251 1HD1 ILE A  78      -6.242   3.320 -65.834  1.00  1.320          H  
ATOM   1252 2HD1 ILE A  78      -6.165   1.604 -66.316  1.00  1.320          H  
ATOM   1253 3HD1 ILE A  78      -4.702   2.467 -65.801  1.00  1.320          H  
ATOM   1254  N   LEU A  79      -2.631   1.866 -71.433  1.00  0.820          N  
ATOM   1255  CA  LEU A  79      -1.764   1.009 -72.233  1.00  0.910          C  
ATOM   1256  C   LEU A  79      -1.028   0.068 -71.291  1.00  0.750          C  
ATOM   1257  O   LEU A  79      -0.488   0.523 -70.286  1.00  0.690          O  
ATOM   1258  CB  LEU A  79      -0.746   1.872 -72.984  1.00  1.240          C  
ATOM   1259  CG  LEU A  79      -1.288   2.918 -73.981  1.00  1.240          C  
ATOM   1260  CD1 LEU A  79      -0.097   3.657 -74.541  1.00  1.240          C  
ATOM   1261  CD2 LEU A  79      -2.117   2.262 -75.100  1.00  1.240          C  
ATOM   1262  H   LEU A  79      -2.363   2.822 -71.246  1.00  0.980          H  
ATOM   1263  HA  LEU A  79      -2.364   0.415 -72.920  1.00  1.090          H  
ATOM   1264 1HB  LEU A  79      -0.167   2.416 -72.243  1.00  1.490          H  
ATOM   1265 2HB  LEU A  79      -0.075   1.244 -73.512  1.00  1.490          H  
ATOM   1266  HG  LEU A  79      -1.915   3.635 -73.453  1.00  1.490          H  
ATOM   1267 1HD1 LEU A  79      -0.430   4.426 -75.236  1.00  1.490          H  
ATOM   1268 2HD1 LEU A  79       0.462   4.118 -73.731  1.00  1.490          H  
ATOM   1269 3HD1 LEU A  79       0.533   2.951 -75.057  1.00  1.490          H  
ATOM   1270 1HD2 LEU A  79      -2.468   3.036 -75.783  1.00  1.490          H  
ATOM   1271 2HD2 LEU A  79      -1.525   1.562 -75.647  1.00  1.490          H  
ATOM   1272 3HD2 LEU A  79      -2.976   1.748 -74.676  1.00  1.490          H  
ATOM   1273  N   CYS A  80      -0.937  -1.226 -71.622  1.00  0.820          N  
ATOM   1274  CA  CYS A  80      -0.227  -2.149 -70.738  1.00  0.700          C  
ATOM   1275  C   CYS A  80       1.177  -2.551 -71.199  1.00  0.690          C  
ATOM   1276  O   CYS A  80       1.299  -3.492 -71.971  1.00  0.820          O  
ATOM   1277  CB  CYS A  80      -0.998  -3.437 -70.597  1.00  1.030          C  
ATOM   1278  SG  CYS A  80      -0.124  -4.582 -69.608  1.00  1.030          S  
ATOM   1279  H   CYS A  80      -1.390  -1.593 -72.473  1.00  0.980          H  
ATOM   1280  HA  CYS A  80      -0.196  -1.685 -69.759  1.00  0.840          H  
ATOM   1281 1HB  CYS A  80      -1.971  -3.245 -70.133  1.00  1.230          H  
ATOM   1282 2HB  CYS A  80      -1.177  -3.882 -71.583  1.00  1.230          H  
ATOM   1283  HG  CYS A  80       0.023  -3.772 -68.556  1.00  1.230          H  
ATOM   1284  N   PRO A  81       2.267  -2.049 -70.600  1.00  0.770          N  
ATOM   1285  CA  PRO A  81       3.643  -2.257 -71.045  1.00  0.860          C  
ATOM   1286  C   PRO A  81       4.208  -3.627 -70.682  1.00  0.810          C  
ATOM   1287  O   PRO A  81       5.188  -3.703 -69.950  1.00  0.900          O  
ATOM   1288  CB  PRO A  81       4.383  -1.158 -70.273  1.00  1.290          C  
ATOM   1289  CG  PRO A  81       3.619  -1.051 -68.969  1.00  1.290          C  
ATOM   1290  CD  PRO A  81       2.157  -1.255 -69.355  1.00  1.290          C  
ATOM   1291  HA  PRO A  81       3.721  -2.094 -72.126  1.00  1.030          H  
ATOM   1292 1HB  PRO A  81       5.439  -1.431 -70.126  1.00  1.550          H  
ATOM   1293 2HB  PRO A  81       4.372  -0.220 -70.845  1.00  1.550          H  
ATOM   1294 1HG  PRO A  81       3.986  -1.825 -68.283  1.00  1.550          H  
ATOM   1295 2HG  PRO A  81       3.818  -0.094 -68.479  1.00  1.550          H  
ATOM   1296 1HD  PRO A  81       1.653  -1.820 -68.560  1.00  1.550          H  
ATOM   1297 2HD  PRO A  81       1.683  -0.287 -69.546  1.00  1.550          H  
ATOM   1298  N   THR A  82       3.595  -4.687 -71.191  1.00  0.800          N  
ATOM   1299  CA  THR A  82       3.985  -6.073 -70.911  1.00  0.830          C  
ATOM   1300  C   THR A  82       4.377  -6.252 -69.446  1.00  0.720          C  
ATOM   1301  O   THR A  82       5.540  -6.473 -69.109  1.00  0.740          O  
ATOM   1302  CB  THR A  82       5.149  -6.517 -71.825  1.00  1.150          C  
ATOM   1303  OG1 THR A  82       4.827  -6.197 -73.180  1.00  1.150          O  
ATOM   1304  CG2 THR A  82       5.369  -8.021 -71.725  1.00  1.150          C  
ATOM   1305  H   THR A  82       2.795  -4.515 -71.797  1.00  0.960          H  
ATOM   1306  HA  THR A  82       3.129  -6.716 -71.111  1.00  1.000          H  
ATOM   1307  HB  THR A  82       6.060  -5.987 -71.542  1.00  1.380          H  
ATOM   1308  HG1 THR A  82       5.639  -6.223 -73.741  1.00  1.380          H  
ATOM   1309 1HG2 THR A  82       6.184  -8.302 -72.394  1.00  1.380          H  
ATOM   1310 2HG2 THR A  82       5.625  -8.309 -70.711  1.00  1.380          H  
ATOM   1311 3HG2 THR A  82       4.461  -8.536 -72.026  1.00  1.380          H  
ATOM   1312  N   LEU A  83       3.373  -6.223 -68.593  1.00  0.670          N  
ATOM   1313  CA  LEU A  83       3.551  -6.330 -67.160  1.00  0.620          C  
ATOM   1314  C   LEU A  83       3.775  -7.754 -66.722  1.00  0.610          C  
ATOM   1315  O   LEU A  83       3.421  -8.672 -67.458  1.00  0.640          O  
ATOM   1316  CB  LEU A  83       2.299  -5.840 -66.453  1.00  0.890          C  
ATOM   1317  CG  LEU A  83       1.936  -4.439 -66.662  1.00  0.890          C  
ATOM   1318  CD1 LEU A  83       0.592  -4.254 -66.000  1.00  0.890          C  
ATOM   1319  CD2 LEU A  83       3.005  -3.512 -66.090  1.00  0.890          C  
ATOM   1320  H   LEU A  83       2.450  -6.075 -68.977  1.00  0.800          H  
ATOM   1321  HA  LEU A  83       4.404  -5.729 -66.908  1.00  0.740          H  
ATOM   1322 1HB  LEU A  83       1.469  -6.445 -66.806  1.00  1.070          H  
ATOM   1323 2HB  LEU A  83       2.393  -6.011 -65.384  1.00  1.070          H  
ATOM   1324  HG  LEU A  83       1.855  -4.237 -67.706  1.00  1.070          H  
ATOM   1325 1HD1 LEU A  83       0.255  -3.276 -66.138  1.00  1.070          H  
ATOM   1326 2HD1 LEU A  83      -0.126  -4.932 -66.437  1.00  1.070          H  
ATOM   1327 3HD1 LEU A  83       0.676  -4.463 -64.939  1.00  1.070          H  
ATOM   1328 1HD2 LEU A  83       2.724  -2.504 -66.252  1.00  1.070          H  
ATOM   1329 2HD2 LEU A  83       3.118  -3.692 -65.027  1.00  1.070          H  
ATOM   1330 3HD2 LEU A  83       3.957  -3.668 -66.580  1.00  1.070          H  
ATOM   1331  N   PRO A  84       4.406  -7.973 -65.554  1.00  0.600          N  
ATOM   1332  CA  PRO A  84       4.523  -9.259 -64.913  1.00  0.610          C  
ATOM   1333  C   PRO A  84       3.123  -9.797 -64.659  1.00  0.580          C  
ATOM   1334  O   PRO A  84       2.194  -9.030 -64.366  1.00  0.530          O  
ATOM   1335  CB  PRO A  84       5.243  -8.926 -63.597  1.00  0.920          C  
ATOM   1336  CG  PRO A  84       6.002  -7.652 -63.880  1.00  0.920          C  
ATOM   1337  CD  PRO A  84       5.128  -6.874 -64.837  1.00  0.920          C  
ATOM   1338  HA  PRO A  84       5.107  -9.941 -65.549  1.00  0.730          H  
ATOM   1339 1HB  PRO A  84       4.519  -8.807 -62.791  1.00  1.100          H  
ATOM   1340 2HB  PRO A  84       5.902  -9.759 -63.310  1.00  1.100          H  
ATOM   1341 1HG  PRO A  84       6.187  -7.096 -62.944  1.00  1.100          H  
ATOM   1342 2HG  PRO A  84       6.990  -7.878 -64.310  1.00  1.100          H  
ATOM   1343 1HD  PRO A  84       4.437  -6.221 -64.292  1.00  1.100          H  
ATOM   1344 2HD  PRO A  84       5.822  -6.315 -65.490  1.00  1.100          H  
ATOM   1345  N   LYS A  85       2.960 -11.106 -64.726  1.00  0.640          N  
ATOM   1346  CA  LYS A  85       1.636 -11.637 -64.487  1.00  0.640          C  
ATOM   1347  C   LYS A  85       1.344 -11.753 -63.005  1.00  0.610          C  
ATOM   1348  O   LYS A  85       1.707 -12.720 -62.338  1.00  0.860          O  
ATOM   1349  CB  LYS A  85       1.481 -12.988 -65.190  1.00  0.900          C  
ATOM   1350  CG  LYS A  85       1.605 -12.951 -66.718  1.00  0.900          C  
ATOM   1351  CD  LYS A  85       0.443 -12.155 -67.358  1.00  0.900          C  
ATOM   1352  CE  LYS A  85       0.465 -12.231 -68.876  1.00  0.900          C  
ATOM   1353  NZ  LYS A  85      -0.603 -11.378 -69.484  1.00  0.900          N  
ATOM   1354  H   LYS A  85       3.733 -11.716 -64.950  1.00  0.770          H  
ATOM   1355  HA  LYS A  85       0.904 -10.944 -64.897  1.00  0.770          H  
ATOM   1356 1HB  LYS A  85       2.236 -13.677 -64.814  1.00  1.080          H  
ATOM   1357 2HB  LYS A  85       0.538 -13.409 -64.966  1.00  1.080          H  
ATOM   1358 1HG  LYS A  85       2.548 -12.479 -66.995  1.00  1.080          H  
ATOM   1359 2HG  LYS A  85       1.598 -13.969 -67.105  1.00  1.080          H  
ATOM   1360 1HD  LYS A  85      -0.517 -12.529 -66.991  1.00  1.080          H  
ATOM   1361 2HD  LYS A  85       0.522 -11.100 -67.099  1.00  1.080          H  
ATOM   1362 1HE  LYS A  85       1.435 -11.894 -69.239  1.00  1.080          H  
ATOM   1363 2HE  LYS A  85       0.308 -13.264 -69.184  1.00  1.080          H  
ATOM   1364 1HZ  LYS A  85      -0.576 -11.439 -70.484  1.00  1.080          H  
ATOM   1365 2HZ  LYS A  85      -1.514 -11.654 -69.165  1.00  1.080          H  
ATOM   1366 3HZ  LYS A  85      -0.475 -10.393 -69.208  1.00  1.080          H  
ATOM   1367  N   VAL A  86       0.610 -10.756 -62.538  1.00  0.570          N  
ATOM   1368  CA  VAL A  86       0.214 -10.557 -61.149  1.00  0.530          C  
ATOM   1369  C   VAL A  86      -1.294 -10.537 -60.972  1.00  0.500          C  
ATOM   1370  O   VAL A  86      -1.981  -9.847 -61.726  1.00  0.500          O  
ATOM   1371  CB  VAL A  86       0.758  -9.185 -60.658  1.00  0.760          C  
ATOM   1372  CG1 VAL A  86       0.305  -8.884 -59.214  1.00  0.760          C  
ATOM   1373  CG2 VAL A  86       2.269  -9.183 -60.756  1.00  0.760          C  
ATOM   1374  H   VAL A  86       0.425 -10.020 -63.220  1.00  0.680          H  
ATOM   1375  HA  VAL A  86       0.635 -11.365 -60.548  1.00  0.640          H  
ATOM   1376  HB  VAL A  86       0.360  -8.396 -61.297  1.00  0.910          H  
ATOM   1377 1HG1 VAL A  86       0.697  -7.916 -58.906  1.00  0.910          H  
ATOM   1378 2HG1 VAL A  86      -0.783  -8.854 -59.146  1.00  0.910          H  
ATOM   1379 3HG1 VAL A  86       0.685  -9.653 -58.541  1.00  0.910          H  
ATOM   1380 1HG2 VAL A  86       2.658  -8.217 -60.438  1.00  0.910          H  
ATOM   1381 2HG2 VAL A  86       2.676  -9.969 -60.122  1.00  0.910          H  
ATOM   1382 3HG2 VAL A  86       2.554  -9.364 -61.777  1.00  0.910          H  
ATOM   1383  N   ILE A  87      -1.809 -11.316 -60.010  1.00  0.510          N  
ATOM   1384  CA  ILE A  87      -3.243 -11.295 -59.701  1.00  0.520          C  
ATOM   1385  C   ILE A  87      -3.437 -10.710 -58.297  1.00  0.490          C  
ATOM   1386  O   ILE A  87      -2.976 -11.330 -57.341  1.00  0.480          O  
ATOM   1387  CB  ILE A  87      -3.880 -12.706 -59.703  1.00  0.720          C  
ATOM   1388  CG1 ILE A  87      -3.726 -13.329 -61.066  1.00  0.720          C  
ATOM   1389  CG2 ILE A  87      -5.363 -12.635 -59.284  1.00  0.720          C  
ATOM   1390  CD1 ILE A  87      -4.156 -14.770 -61.158  1.00  0.720          C  
ATOM   1391  H   ILE A  87      -1.183 -11.891 -59.459  1.00  0.610          H  
ATOM   1392  HA  ILE A  87      -3.746 -10.707 -60.456  1.00  0.620          H  
ATOM   1393  HB  ILE A  87      -3.348 -13.337 -58.993  1.00  0.870          H  
ATOM   1394 1HG1 ILE A  87      -4.304 -12.748 -61.789  1.00  0.870          H  
ATOM   1395 2HG1 ILE A  87      -2.686 -13.275 -61.334  1.00  0.870          H  
ATOM   1396 1HG2 ILE A  87      -5.802 -13.616 -59.261  1.00  0.870          H  
ATOM   1397 2HG2 ILE A  87      -5.459 -12.203 -58.289  1.00  0.870          H  
ATOM   1398 3HG2 ILE A  87      -5.895 -12.022 -59.999  1.00  0.870          H  
ATOM   1399 1HD1 ILE A  87      -3.994 -15.127 -62.163  1.00  0.870          H  
ATOM   1400 2HD1 ILE A  87      -3.573 -15.369 -60.462  1.00  0.870          H  
ATOM   1401 3HD1 ILE A  87      -5.206 -14.874 -60.929  1.00  0.870          H  
ATOM   1402  N   PRO A  88      -4.078  -9.534 -58.129  1.00  0.470          N  
ATOM   1403  CA  PRO A  88      -4.341  -8.878 -56.855  1.00  0.450          C  
ATOM   1404  C   PRO A  88      -5.483  -9.598 -56.145  1.00  0.470          C  
ATOM   1405  O   PRO A  88      -6.287 -10.264 -56.798  1.00  0.500          O  
ATOM   1406  CB  PRO A  88      -4.692  -7.446 -57.279  1.00  0.680          C  
ATOM   1407  CG  PRO A  88      -5.306  -7.588 -58.643  1.00  0.680          C  
ATOM   1408  CD  PRO A  88      -4.563  -8.762 -59.297  1.00  0.680          C  
ATOM   1409  HA  PRO A  88      -3.429  -8.897 -56.236  1.00  0.540          H  
ATOM   1410 1HB  PRO A  88      -5.388  -7.000 -56.547  1.00  0.810          H  
ATOM   1411 2HB  PRO A  88      -3.783  -6.828 -57.272  1.00  0.810          H  
ATOM   1412 1HG  PRO A  88      -6.389  -7.771 -58.552  1.00  0.810          H  
ATOM   1413 2HG  PRO A  88      -5.194  -6.651 -59.209  1.00  0.810          H  
ATOM   1414 1HD  PRO A  88      -5.292  -9.332 -59.868  1.00  0.810          H  
ATOM   1415 2HD  PRO A  88      -3.736  -8.424 -59.912  1.00  0.810          H  
ATOM   1416  N   ASP A  89      -5.649  -9.399 -54.837  1.00  0.450          N  
ATOM   1417  CA  ASP A  89      -6.797 -10.020 -54.181  1.00  0.450          C  
ATOM   1418  C   ASP A  89      -7.987  -9.091 -54.361  1.00  0.490          C  
ATOM   1419  O   ASP A  89      -9.143  -9.523 -54.500  1.00  0.510          O  
ATOM   1420  CB  ASP A  89      -6.490 -10.317 -52.717  1.00  0.630          C  
ATOM   1421  CG  ASP A  89      -5.369 -11.371 -52.603  1.00  0.630          C  
ATOM   1422  OD1 ASP A  89      -5.461 -12.383 -53.258  1.00  0.630          O  
ATOM   1423  OD2 ASP A  89      -4.429 -11.157 -51.851  1.00  0.630          O  
ATOM   1424  H   ASP A  89      -5.017  -8.808 -54.289  1.00  0.540          H  
ATOM   1425  HA  ASP A  89      -7.023 -10.966 -54.676  1.00  0.540          H  
ATOM   1426 1HB  ASP A  89      -6.179  -9.397 -52.212  1.00  0.760          H  
ATOM   1427 2HB  ASP A  89      -7.387 -10.691 -52.216  1.00  0.760          H  
ATOM   1428  N   GLY A  90      -7.674  -7.811 -54.453  1.00  0.510          N  
ATOM   1429  CA  GLY A  90      -8.685  -6.803 -54.693  1.00  0.560          C  
ATOM   1430  C   GLY A  90      -8.046  -5.510 -55.115  1.00  0.480          C  
ATOM   1431  O   GLY A  90      -6.828  -5.319 -54.986  1.00  0.430          O  
ATOM   1432  H   GLY A  90      -6.705  -7.545 -54.272  1.00  0.610          H  
ATOM   1433 1HA  GLY A  90      -9.366  -7.141 -55.472  1.00  0.670          H  
ATOM   1434 2HA  GLY A  90      -9.276  -6.645 -53.816  1.00  0.670          H  
ATOM   1435  N   PHE A  91      -8.869  -4.622 -55.631  1.00  0.480          N  
ATOM   1436  CA  PHE A  91      -8.352  -3.368 -56.144  1.00  0.460          C  
ATOM   1437  C   PHE A  91      -9.357  -2.236 -56.247  1.00  0.470          C  
ATOM   1438  O   PHE A  91     -10.572  -2.434 -56.184  1.00  0.490          O  
ATOM   1439  CB  PHE A  91      -7.742  -3.637 -57.525  1.00  0.650          C  
ATOM   1440  CG  PHE A  91      -8.723  -4.215 -58.508  1.00  0.650          C  
ATOM   1441  CD1 PHE A  91      -9.441  -3.402 -59.360  1.00  0.650          C  
ATOM   1442  CD2 PHE A  91      -8.940  -5.600 -58.565  1.00  0.650          C  
ATOM   1443  CE1 PHE A  91     -10.345  -3.949 -60.244  1.00  0.650          C  
ATOM   1444  CE2 PHE A  91      -9.844  -6.137 -59.443  1.00  0.650          C  
ATOM   1445  CZ  PHE A  91     -10.545  -5.314 -60.284  1.00  0.650          C  
ATOM   1446  H   PHE A  91      -9.868  -4.859 -55.673  1.00  0.580          H  
ATOM   1447  HA  PHE A  91      -7.559  -3.039 -55.474  1.00  0.550          H  
ATOM   1448 1HB  PHE A  91      -7.349  -2.703 -57.935  1.00  0.780          H  
ATOM   1449 2HB  PHE A  91      -6.910  -4.330 -57.427  1.00  0.780          H  
ATOM   1450  HD1 PHE A  91      -9.291  -2.320 -59.328  1.00  0.780          H  
ATOM   1451  HD2 PHE A  91      -8.382  -6.258 -57.900  1.00  0.780          H  
ATOM   1452  HE1 PHE A  91     -10.911  -3.300 -60.911  1.00  0.780          H  
ATOM   1453  HE2 PHE A  91     -10.006  -7.210 -59.479  1.00  0.780          H  
ATOM   1454  HZ  PHE A  91     -11.262  -5.736 -60.981  1.00  0.780          H  
ATOM   1455  N   LYS A  92      -8.828  -1.030 -56.400  1.00  0.460          N  
ATOM   1456  CA  LYS A  92      -9.640   0.152 -56.652  1.00  0.480          C  
ATOM   1457  C   LYS A  92      -8.987   1.007 -57.730  1.00  0.500          C  
ATOM   1458  O   LYS A  92      -7.773   1.201 -57.728  1.00  0.530          O  
ATOM   1459  CB  LYS A  92      -9.783   0.995 -55.374  1.00  0.660          C  
ATOM   1460  CG  LYS A  92     -10.470   0.292 -54.214  1.00  0.660          C  
ATOM   1461  CD  LYS A  92     -10.458   1.103 -52.904  1.00  0.660          C  
ATOM   1462  CE  LYS A  92      -9.099   1.025 -52.209  1.00  0.660          C  
ATOM   1463  NZ  LYS A  92      -9.122   1.584 -50.825  1.00  0.660          N  
ATOM   1464  H   LYS A  92      -7.807  -0.954 -56.353  1.00  0.550          H  
ATOM   1465  HA  LYS A  92     -10.625  -0.158 -57.008  1.00  0.580          H  
ATOM   1466 1HB  LYS A  92      -8.823   1.328 -55.064  1.00  0.800          H  
ATOM   1467 2HB  LYS A  92     -10.366   1.886 -55.604  1.00  0.800          H  
ATOM   1468 1HG  LYS A  92     -11.505   0.074 -54.488  1.00  0.800          H  
ATOM   1469 2HG  LYS A  92      -9.963  -0.645 -54.022  1.00  0.800          H  
ATOM   1470 1HD  LYS A  92     -10.689   2.144 -53.115  1.00  0.800          H  
ATOM   1471 2HD  LYS A  92     -11.214   0.716 -52.222  1.00  0.800          H  
ATOM   1472 1HE  LYS A  92      -8.785  -0.016 -52.162  1.00  0.800          H  
ATOM   1473 2HE  LYS A  92      -8.389   1.576 -52.780  1.00  0.800          H  
ATOM   1474 1HZ  LYS A  92      -8.207   1.501 -50.420  1.00  0.800          H  
ATOM   1475 2HZ  LYS A  92      -9.399   2.552 -50.835  1.00  0.800          H  
ATOM   1476 3HZ  LYS A  92      -9.792   1.053 -50.242  1.00  0.800          H  
ATOM   1477  N   LEU A  93      -9.766   1.560 -58.645  1.00  0.500          N  
ATOM   1478  CA  LEU A  93      -9.159   2.449 -59.638  1.00  0.520          C  
ATOM   1479  C   LEU A  93     -10.001   3.694 -59.855  1.00  0.560          C  
ATOM   1480  O   LEU A  93     -11.179   3.611 -60.208  1.00  0.640          O  
ATOM   1481  CB  LEU A  93      -8.903   1.672 -60.949  1.00  0.720          C  
ATOM   1482  CG  LEU A  93      -8.340   2.456 -62.209  1.00  0.720          C  
ATOM   1483  CD1 LEU A  93      -6.968   3.085 -61.922  1.00  0.720          C  
ATOM   1484  CD2 LEU A  93      -8.196   1.447 -63.366  1.00  0.720          C  
ATOM   1485  H   LEU A  93     -10.763   1.383 -58.653  1.00  0.600          H  
ATOM   1486  HA  LEU A  93      -8.195   2.781 -59.256  1.00  0.620          H  
ATOM   1487 1HB  LEU A  93      -8.201   0.875 -60.728  1.00  0.860          H  
ATOM   1488 2HB  LEU A  93      -9.842   1.214 -61.255  1.00  0.860          H  
ATOM   1489  HG  LEU A  93      -9.037   3.251 -62.490  1.00  0.860          H  
ATOM   1490 1HD1 LEU A  93      -6.609   3.601 -62.813  1.00  0.860          H  
ATOM   1491 2HD1 LEU A  93      -7.054   3.799 -61.122  1.00  0.860          H  
ATOM   1492 3HD1 LEU A  93      -6.274   2.312 -61.648  1.00  0.860          H  
ATOM   1493 1HD2 LEU A  93      -7.829   1.955 -64.257  1.00  0.860          H  
ATOM   1494 2HD2 LEU A  93      -7.497   0.656 -63.086  1.00  0.860          H  
ATOM   1495 3HD2 LEU A  93      -9.164   1.011 -63.575  1.00  0.860          H  
ATOM   1496  N   THR A  94      -9.390   4.845 -59.577  1.00  0.520          N  
ATOM   1497  CA  THR A  94     -10.027   6.152 -59.722  1.00  0.550          C  
ATOM   1498  C   THR A  94      -9.066   7.103 -60.408  1.00  0.540          C  
ATOM   1499  O   THR A  94      -7.897   7.186 -60.018  1.00  0.520          O  
ATOM   1500  CB  THR A  94     -10.477   6.718 -58.356  1.00  0.760          C  
ATOM   1501  OG1 THR A  94     -11.416   5.820 -57.766  1.00  0.760          O  
ATOM   1502  CG2 THR A  94     -11.128   8.091 -58.514  1.00  0.760          C  
ATOM   1503  H   THR A  94      -8.405   4.808 -59.288  1.00  0.620          H  
ATOM   1504  HA  THR A  94     -10.906   6.045 -60.355  1.00  0.660          H  
ATOM   1505  HB  THR A  94      -9.616   6.801 -57.701  1.00  0.910          H  
ATOM   1506  HG1 THR A  94     -10.970   4.987 -57.591  1.00  0.910          H  
ATOM   1507 1HG2 THR A  94     -11.440   8.454 -57.537  1.00  0.910          H  
ATOM   1508 2HG2 THR A  94     -10.423   8.797 -58.943  1.00  0.910          H  
ATOM   1509 3HG2 THR A  94     -11.994   8.008 -59.164  1.00  0.910          H  
ATOM   1510  N   GLY A  95      -9.534   7.840 -61.408  1.00  0.580          N  
ATOM   1511  CA  GLY A  95      -8.635   8.781 -62.060  1.00  0.580          C  
ATOM   1512  C   GLY A  95      -7.458   8.025 -62.627  1.00  0.550          C  
ATOM   1513  O   GLY A  95      -7.630   7.068 -63.383  1.00  0.540          O  
ATOM   1514  H   GLY A  95     -10.499   7.751 -61.703  1.00  0.700          H  
ATOM   1515 1HA  GLY A  95      -9.146   9.301 -62.857  1.00  0.700          H  
ATOM   1516 2HA  GLY A  95      -8.290   9.528 -61.348  1.00  0.700          H  
ATOM   1517  N   LYS A  96      -6.257   8.466 -62.267  1.00  0.540          N  
ATOM   1518  CA  LYS A  96      -5.034   7.834 -62.735  1.00  0.520          C  
ATOM   1519  C   LYS A  96      -4.317   7.064 -61.616  1.00  0.480          C  
ATOM   1520  O   LYS A  96      -3.118   6.765 -61.742  1.00  0.460          O  
ATOM   1521  CB  LYS A  96      -4.111   8.878 -63.366  1.00  0.740          C  
ATOM   1522  CG  LYS A  96      -4.716   9.623 -64.584  1.00  0.740          C  
ATOM   1523  CD  LYS A  96      -4.985   8.679 -65.781  1.00  0.740          C  
ATOM   1524  CE  LYS A  96      -5.470   9.449 -67.009  1.00  0.740          C  
ATOM   1525  NZ  LYS A  96      -5.787   8.534 -68.155  1.00  0.740          N  
ATOM   1526  H   LYS A  96      -6.180   9.278 -61.645  1.00  0.650          H  
ATOM   1527  HA  LYS A  96      -5.295   7.098 -63.491  1.00  0.620          H  
ATOM   1528 1HB  LYS A  96      -3.858   9.628 -62.620  1.00  0.880          H  
ATOM   1529 2HB  LYS A  96      -3.182   8.404 -63.687  1.00  0.880          H  
ATOM   1530 1HG  LYS A  96      -5.655  10.092 -64.287  1.00  0.880          H  
ATOM   1531 2HG  LYS A  96      -4.027  10.405 -64.898  1.00  0.880          H  
ATOM   1532 1HD  LYS A  96      -4.071   8.135 -66.031  1.00  0.880          H  
ATOM   1533 2HD  LYS A  96      -5.758   7.959 -65.522  1.00  0.880          H  
ATOM   1534 1HE  LYS A  96      -6.366  10.010 -66.744  1.00  0.880          H  
ATOM   1535 2HE  LYS A  96      -4.695  10.149 -67.321  1.00  0.880          H  
ATOM   1536 1HZ  LYS A  96      -6.106   9.074 -68.947  1.00  0.880          H  
ATOM   1537 2HZ  LYS A  96      -4.962   8.013 -68.419  1.00  0.880          H  
ATOM   1538 3HZ  LYS A  96      -6.514   7.888 -67.879  1.00  0.880          H  
ATOM   1539  N   THR A  97      -5.033   6.794 -60.508  1.00  0.470          N  
ATOM   1540  CA  THR A  97      -4.455   6.085 -59.359  1.00  0.450          C  
ATOM   1541  C   THR A  97      -5.099   4.718 -59.092  1.00  0.470          C  
ATOM   1542  O   THR A  97      -6.321   4.572 -58.935  1.00  0.530          O  
ATOM   1543  CB  THR A  97      -4.548   6.921 -58.062  1.00  0.640          C  
ATOM   1544  OG1 THR A  97      -3.844   8.145 -58.247  1.00  0.640          O  
ATOM   1545  CG2 THR A  97      -3.905   6.155 -56.879  1.00  0.640          C  
ATOM   1546  H   THR A  97      -6.022   7.058 -60.473  1.00  0.560          H  
ATOM   1547  HA  THR A  97      -3.403   5.917 -59.565  1.00  0.540          H  
ATOM   1548  HB  THR A  97      -5.591   7.135 -57.838  1.00  0.770          H  
ATOM   1549  HG1 THR A  97      -4.354   8.675 -58.865  1.00  0.770          H  
ATOM   1550 1HG2 THR A  97      -3.972   6.762 -55.988  1.00  0.770          H  
ATOM   1551 2HG2 THR A  97      -4.422   5.216 -56.698  1.00  0.770          H  
ATOM   1552 3HG2 THR A  97      -2.856   5.952 -57.106  1.00  0.770          H  
ATOM   1553  N   LEU A  98      -4.238   3.714 -59.012  1.00  0.420          N  
ATOM   1554  CA  LEU A  98      -4.619   2.336 -58.762  1.00  0.410          C  
ATOM   1555  C   LEU A  98      -4.222   1.898 -57.353  1.00  0.410          C  
ATOM   1556  O   LEU A  98      -3.065   2.031 -56.951  1.00  0.430          O  
ATOM   1557  CB  LEU A  98      -3.924   1.442 -59.818  1.00  0.580          C  
ATOM   1558  CG  LEU A  98      -4.121  -0.116 -59.746  1.00  0.580          C  
ATOM   1559  CD1 LEU A  98      -5.593  -0.501 -60.033  1.00  0.580          C  
ATOM   1560  CD2 LEU A  98      -3.178  -0.773 -60.775  1.00  0.580          C  
ATOM   1561  H   LEU A  98      -3.249   3.940 -59.141  1.00  0.500          H  
ATOM   1562  HA  LEU A  98      -5.700   2.252 -58.861  1.00  0.490          H  
ATOM   1563 1HB  LEU A  98      -4.244   1.764 -60.797  1.00  0.690          H  
ATOM   1564 2HB  LEU A  98      -2.857   1.638 -59.754  1.00  0.690          H  
ATOM   1565  HG  LEU A  98      -3.879  -0.460 -58.755  1.00  0.690          H  
ATOM   1566 1HD1 LEU A  98      -5.711  -1.581 -59.977  1.00  0.690          H  
ATOM   1567 2HD1 LEU A  98      -6.243  -0.040 -59.300  1.00  0.690          H  
ATOM   1568 3HD1 LEU A  98      -5.872  -0.162 -61.028  1.00  0.690          H  
ATOM   1569 1HD2 LEU A  98      -3.277  -1.851 -60.755  1.00  0.690          H  
ATOM   1570 2HD2 LEU A  98      -3.441  -0.414 -61.737  1.00  0.690          H  
ATOM   1571 3HD2 LEU A  98      -2.156  -0.514 -60.566  1.00  0.690          H  
ATOM   1572  N   ILE A  99      -5.164   1.368 -56.606  1.00  0.410          N  
ATOM   1573  CA  ILE A  99      -4.839   0.890 -55.278  1.00  0.400          C  
ATOM   1574  C   ILE A  99      -4.938  -0.633 -55.319  1.00  0.400          C  
ATOM   1575  O   ILE A  99      -5.961  -1.191 -55.730  1.00  0.430          O  
ATOM   1576  CB  ILE A  99      -5.764   1.503 -54.208  1.00  0.560          C  
ATOM   1577  CG1 ILE A  99      -5.660   3.101 -54.244  1.00  0.560          C  
ATOM   1578  CG2 ILE A  99      -5.340   0.966 -52.828  1.00  0.560          C  
ATOM   1579  CD1 ILE A  99      -6.674   3.856 -53.408  1.00  0.560          C  
ATOM   1580  H   ILE A  99      -6.109   1.302 -56.990  1.00  0.490          H  
ATOM   1581  HA  ILE A  99      -3.813   1.149 -55.031  1.00  0.480          H  
ATOM   1582  HB  ILE A  99      -6.766   1.229 -54.411  1.00  0.680          H  
ATOM   1583 1HG1 ILE A  99      -4.712   3.397 -53.903  1.00  0.680          H  
ATOM   1584 2HG1 ILE A  99      -5.772   3.428 -55.275  1.00  0.680          H  
ATOM   1585 1HG2 ILE A  99      -5.969   1.372 -52.053  1.00  0.680          H  
ATOM   1586 2HG2 ILE A  99      -5.420  -0.121 -52.810  1.00  0.680          H  
ATOM   1587 3HG2 ILE A  99      -4.304   1.249 -52.633  1.00  0.680          H  
ATOM   1588 1HD1 ILE A  99      -6.500   4.921 -53.518  1.00  0.680          H  
ATOM   1589 2HD1 ILE A  99      -7.680   3.620 -53.753  1.00  0.680          H  
ATOM   1590 3HD1 ILE A  99      -6.574   3.592 -52.361  1.00  0.680          H  
ATOM   1591  N   LEU A 100      -3.853  -1.320 -54.960  1.00  0.380          N  
ATOM   1592  CA  LEU A 100      -3.861  -2.786 -55.029  1.00  0.380          C  
ATOM   1593  C   LEU A 100      -3.681  -3.423 -53.680  1.00  0.380          C  
ATOM   1594  O   LEU A 100      -2.714  -3.132 -52.970  1.00  0.400          O  
ATOM   1595  CB  LEU A 100      -2.752  -3.347 -55.949  1.00  0.530          C  
ATOM   1596  CG  LEU A 100      -2.774  -2.960 -57.443  1.00  0.530          C  
ATOM   1597  CD1 LEU A 100      -1.558  -3.560 -58.127  1.00  0.530          C  
ATOM   1598  CD2 LEU A 100      -4.067  -3.466 -58.102  1.00  0.530          C  
ATOM   1599  H   LEU A 100      -3.045  -0.804 -54.593  1.00  0.460          H  
ATOM   1600  HA  LEU A 100      -4.828  -3.115 -55.397  1.00  0.460          H  
ATOM   1601 1HB  LEU A 100      -1.791  -3.029 -55.546  1.00  0.640          H  
ATOM   1602 2HB  LEU A 100      -2.794  -4.437 -55.893  1.00  0.640          H  
ATOM   1603  HG  LEU A 100      -2.702  -1.885 -57.534  1.00  0.640          H  
ATOM   1604 1HD1 LEU A 100      -1.555  -3.274 -59.181  1.00  0.640          H  
ATOM   1605 2HD1 LEU A 100      -0.655  -3.188 -57.649  1.00  0.640          H  
ATOM   1606 3HD1 LEU A 100      -1.587  -4.647 -58.048  1.00  0.640          H  
ATOM   1607 1HD2 LEU A 100      -4.076  -3.209 -59.146  1.00  0.640          H  
ATOM   1608 2HD2 LEU A 100      -4.132  -4.542 -58.006  1.00  0.640          H  
ATOM   1609 3HD2 LEU A 100      -4.916  -3.006 -57.621  1.00  0.640          H  
ATOM   1610  N   LEU A 101      -4.604  -4.323 -53.346  1.00  0.380          N  
ATOM   1611  CA  LEU A 101      -4.548  -5.040 -52.090  1.00  0.380          C  
ATOM   1612  C   LEU A 101      -4.154  -6.486 -52.252  1.00  0.380          C  
ATOM   1613  O   LEU A 101      -4.747  -7.245 -53.048  1.00  0.380          O  
ATOM   1614  CB  LEU A 101      -5.902  -5.057 -51.360  1.00  0.530          C  
ATOM   1615  CG  LEU A 101      -5.946  -5.918 -49.995  1.00  0.530          C  
ATOM   1616  CD1 LEU A 101      -5.116  -5.288 -48.915  1.00  0.530          C  
ATOM   1617  CD2 LEU A 101      -7.295  -6.044 -49.564  1.00  0.530          C  
ATOM   1618  H   LEU A 101      -5.372  -4.523 -53.994  1.00  0.460          H  
ATOM   1619  HA  LEU A 101      -3.810  -4.559 -51.462  1.00  0.460          H  
ATOM   1620 1HB  LEU A 101      -6.175  -4.032 -51.119  1.00  0.640          H  
ATOM   1621 2HB  LEU A 101      -6.656  -5.463 -52.040  1.00  0.640          H  
ATOM   1622  HG  LEU A 101      -5.561  -6.914 -50.174  1.00  0.640          H  
ATOM   1623 1HD1 LEU A 101      -5.175  -5.898 -48.027  1.00  0.640          H  
ATOM   1624 2HD1 LEU A 101      -4.088  -5.216 -49.217  1.00  0.640          H  
ATOM   1625 3HD1 LEU A 101      -5.511  -4.302 -48.706  1.00  0.640          H  
ATOM   1626 1HD2 LEU A 101      -7.346  -6.644 -48.648  1.00  0.640          H  
ATOM   1627 2HD2 LEU A 101      -7.710  -5.054 -49.380  1.00  0.640          H  
ATOM   1628 3HD2 LEU A 101      -7.832  -6.535 -50.341  1.00  0.640          H  
ATOM   1629  N   GLU A 102      -3.224  -6.879 -51.402  1.00  0.410          N  
ATOM   1630  CA  GLU A 102      -2.845  -8.263 -51.261  1.00  0.410          C  
ATOM   1631  C   GLU A 102      -3.079  -8.597 -49.789  1.00  0.400          C  
ATOM   1632  O   GLU A 102      -2.797  -7.774 -48.910  1.00  0.410          O  
ATOM   1633  CB  GLU A 102      -1.406  -8.487 -51.739  1.00  0.570          C  
ATOM   1634  CG  GLU A 102      -1.244  -8.173 -53.249  1.00  0.570          C  
ATOM   1635  CD  GLU A 102       0.096  -8.494 -53.823  1.00  0.570          C  
ATOM   1636  OE1 GLU A 102       0.941  -8.934 -53.103  1.00  0.570          O  
ATOM   1637  OE2 GLU A 102       0.270  -8.277 -54.997  1.00  0.570          O  
ATOM   1638  H   GLU A 102      -2.746  -6.161 -50.841  1.00  0.490          H  
ATOM   1639  HA  GLU A 102      -3.505  -8.889 -51.858  1.00  0.490          H  
ATOM   1640 1HB  GLU A 102      -0.724  -7.847 -51.177  1.00  0.690          H  
ATOM   1641 2HB  GLU A 102      -1.112  -9.524 -51.563  1.00  0.690          H  
ATOM   1642 1HG  GLU A 102      -2.006  -8.729 -53.800  1.00  0.690          H  
ATOM   1643 2HG  GLU A 102      -1.439  -7.112 -53.400  1.00  0.690          H  
ATOM   1644  N   THR A 103      -3.619  -9.773 -49.521  1.00  0.410          N  
ATOM   1645  CA  THR A 103      -3.913 -10.147 -48.137  1.00  0.410          C  
ATOM   1646  C   THR A 103      -3.511 -11.572 -47.805  1.00  0.390          C  
ATOM   1647  O   THR A 103      -3.419 -12.435 -48.681  1.00  0.390          O  
ATOM   1648  CB  THR A 103      -5.411  -9.909 -47.840  1.00  0.570          C  
ATOM   1649  OG1 THR A 103      -5.686 -10.181 -46.457  1.00  0.570          O  
ATOM   1650  CG2 THR A 103      -6.289 -10.796 -48.720  1.00  0.570          C  
ATOM   1651  H   THR A 103      -3.855 -10.395 -50.312  1.00  0.490          H  
ATOM   1652  HA  THR A 103      -3.340  -9.499 -47.480  1.00  0.490          H  
ATOM   1653  HB  THR A 103      -5.646  -8.863 -48.045  1.00  0.690          H  
ATOM   1654  HG1 THR A 103      -5.151  -9.564 -45.886  1.00  0.690          H  
ATOM   1655 1HG2 THR A 103      -7.330 -10.594 -48.507  1.00  0.690          H  
ATOM   1656 2HG2 THR A 103      -6.090 -10.578 -49.762  1.00  0.690          H  
ATOM   1657 3HG2 THR A 103      -6.077 -11.846 -48.526  1.00  0.690          H  
ATOM   1658  N   PHE A 104      -3.233 -11.820 -46.533  1.00  0.400          N  
ATOM   1659  CA  PHE A 104      -2.868 -13.177 -46.151  1.00  0.410          C  
ATOM   1660  C   PHE A 104      -3.104 -13.530 -44.696  1.00  0.420          C  
ATOM   1661  O   PHE A 104      -3.199 -12.651 -43.841  1.00  0.430          O  
ATOM   1662  CB  PHE A 104      -1.394 -13.436 -46.470  1.00  0.570          C  
ATOM   1663  CG  PHE A 104      -0.387 -12.565 -45.713  1.00  0.570          C  
ATOM   1664  CD1 PHE A 104       0.084 -12.981 -44.500  1.00  0.570          C  
ATOM   1665  CD2 PHE A 104       0.124 -11.374 -46.233  1.00  0.570          C  
ATOM   1666  CE1 PHE A 104       1.017 -12.279 -43.809  1.00  0.570          C  
ATOM   1667  CE2 PHE A 104       1.074 -10.659 -45.519  1.00  0.570          C  
ATOM   1668  CZ  PHE A 104       1.514 -11.126 -44.308  1.00  0.570          C  
ATOM   1669  H   PHE A 104      -3.318 -11.053 -45.856  1.00  0.480          H  
ATOM   1670  HA  PHE A 104      -3.463 -13.849 -46.753  1.00  0.490          H  
ATOM   1671 1HB  PHE A 104      -1.160 -14.477 -46.253  1.00  0.680          H  
ATOM   1672 2HB  PHE A 104      -1.228 -13.290 -47.536  1.00  0.680          H  
ATOM   1673  HD1 PHE A 104      -0.307 -13.884 -44.092  1.00  0.680          H  
ATOM   1674  HD2 PHE A 104      -0.215 -11.011 -47.211  1.00  0.680          H  
ATOM   1675  HE1 PHE A 104       1.368 -12.644 -42.859  1.00  0.680          H  
ATOM   1676  HE2 PHE A 104       1.479  -9.740 -45.920  1.00  0.680          H  
ATOM   1677  HZ  PHE A 104       2.253 -10.585 -43.739  1.00  0.680          H  
ATOM   1678  N   VAL A 105      -3.122 -14.832 -44.409  1.00  0.440          N  
ATOM   1679  CA  VAL A 105      -3.198 -15.312 -43.040  1.00  0.460          C  
ATOM   1680  C   VAL A 105      -2.013 -16.202 -42.745  1.00  0.460          C  
ATOM   1681  O   VAL A 105      -1.731 -17.162 -43.470  1.00  0.460          O  
ATOM   1682  CB  VAL A 105      -4.478 -16.117 -42.752  1.00  0.640          C  
ATOM   1683  CG1 VAL A 105      -4.472 -16.603 -41.285  1.00  0.640          C  
ATOM   1684  CG2 VAL A 105      -5.659 -15.278 -43.003  1.00  0.640          C  
ATOM   1685  H   VAL A 105      -3.063 -15.508 -45.158  1.00  0.530          H  
ATOM   1686  HA  VAL A 105      -3.166 -14.461 -42.360  1.00  0.550          H  
ATOM   1687  HB  VAL A 105      -4.512 -16.993 -43.390  1.00  0.760          H  
ATOM   1688 1HG1 VAL A 105      -5.373 -17.153 -41.092  1.00  0.760          H  
ATOM   1689 2HG1 VAL A 105      -3.621 -17.248 -41.086  1.00  0.760          H  
ATOM   1690 3HG1 VAL A 105      -4.429 -15.738 -40.623  1.00  0.760          H  
ATOM   1691 1HG2 VAL A 105      -6.555 -15.861 -42.800  1.00  0.760          H  
ATOM   1692 2HG2 VAL A 105      -5.636 -14.413 -42.355  1.00  0.760          H  
ATOM   1693 3HG2 VAL A 105      -5.663 -14.954 -44.039  1.00  0.760          H  
ATOM   1694  N   ARG A 106      -1.337 -15.883 -41.664  1.00  0.460          N  
ATOM   1695  CA  ARG A 106      -0.177 -16.606 -41.189  1.00  0.460          C  
ATOM   1696  C   ARG A 106      -0.261 -16.703 -39.679  1.00  0.510          C  
ATOM   1697  O   ARG A 106      -0.675 -15.760 -39.026  1.00  0.730          O  
ATOM   1698  CB  ARG A 106       1.086 -15.907 -41.660  1.00  0.640          C  
ATOM   1699  CG  ARG A 106       1.383 -15.952 -43.208  1.00  0.640          C  
ATOM   1700  CD  ARG A 106       1.777 -17.274 -43.657  1.00  0.640          C  
ATOM   1701  NE  ARG A 106       2.170 -17.304 -45.037  1.00  0.640          N  
ATOM   1702  CZ  ARG A 106       1.358 -17.429 -46.090  1.00  0.640          C  
ATOM   1703  NH1 ARG A 106       0.056 -17.507 -45.963  1.00  0.640          N  
ATOM   1704  NH2 ARG A 106       1.890 -17.480 -47.291  1.00  0.640          N  
ATOM   1705  H   ARG A 106      -1.656 -15.068 -41.121  1.00  0.550          H  
ATOM   1706  HA  ARG A 106      -0.196 -17.618 -41.590  1.00  0.550          H  
ATOM   1707 1HB  ARG A 106       0.987 -14.860 -41.424  1.00  0.770          H  
ATOM   1708 2HB  ARG A 106       1.915 -16.256 -41.113  1.00  0.770          H  
ATOM   1709 1HG  ARG A 106       0.501 -15.747 -43.744  1.00  0.770          H  
ATOM   1710 2HG  ARG A 106       2.152 -15.256 -43.506  1.00  0.770          H  
ATOM   1711 1HD  ARG A 106       2.605 -17.561 -43.097  1.00  0.770          H  
ATOM   1712 2HD  ARG A 106       0.980 -17.996 -43.511  1.00  0.770          H  
ATOM   1713  HE  ARG A 106       3.168 -17.253 -45.225  1.00  0.770          H  
ATOM   1714 1HH1 ARG A 106      -0.410 -17.478 -45.035  1.00  0.770          H  
ATOM   1715 2HH1 ARG A 106      -0.492 -17.590 -46.793  1.00  0.770          H  
ATOM   1716 1HH2 ARG A 106       2.897 -17.427 -47.398  1.00  0.770          H  
ATOM   1717 2HH2 ARG A 106       1.303 -17.602 -48.100  1.00  0.770          H  
ATOM   1718  N   VAL A 107       0.074 -17.857 -39.117  1.00  0.560          N  
ATOM   1719  CA  VAL A 107      -0.032 -18.022 -37.675  1.00  0.600          C  
ATOM   1720  C   VAL A 107       1.291 -17.756 -36.986  1.00  0.640          C  
ATOM   1721  O   VAL A 107       1.337 -17.112 -35.939  1.00  1.000          O  
ATOM   1722  CB  VAL A 107      -0.570 -19.425 -37.328  1.00  0.820          C  
ATOM   1723  CG1 VAL A 107      -0.560 -19.645 -35.814  1.00  0.820          C  
ATOM   1724  CG2 VAL A 107      -2.024 -19.558 -37.862  1.00  0.820          C  
ATOM   1725  H   VAL A 107       0.464 -18.620 -39.684  1.00  0.670          H  
ATOM   1726  HA  VAL A 107      -0.759 -17.296 -37.302  1.00  0.720          H  
ATOM   1727  HB  VAL A 107       0.069 -20.185 -37.789  1.00  0.990          H  
ATOM   1728 1HG1 VAL A 107      -0.937 -20.629 -35.621  1.00  0.990          H  
ATOM   1729 2HG1 VAL A 107       0.451 -19.563 -35.421  1.00  0.990          H  
ATOM   1730 3HG1 VAL A 107      -1.195 -18.900 -35.332  1.00  0.990          H  
ATOM   1731 1HG2 VAL A 107      -2.411 -20.555 -37.625  1.00  0.990          H  
ATOM   1732 2HG2 VAL A 107      -2.653 -18.798 -37.391  1.00  0.990          H  
ATOM   1733 3HG2 VAL A 107      -2.034 -19.415 -38.942  1.00  0.990          H  
ATOM   1734  N   ASN A 108       2.362 -18.323 -37.518  1.00  0.530          N  
ATOM   1735  CA  ASN A 108       3.668 -18.146 -36.904  1.00  0.520          C  
ATOM   1736  C   ASN A 108       4.292 -16.834 -37.432  1.00  0.490          C  
ATOM   1737  O   ASN A 108       4.309 -16.617 -38.644  1.00  0.450          O  
ATOM   1738  CB  ASN A 108       4.569 -19.360 -37.119  1.00  0.730          C  
ATOM   1739  CG  ASN A 108       5.872 -19.295 -36.338  1.00  0.730          C  
ATOM   1740  OD1 ASN A 108       6.635 -18.306 -36.365  1.00  0.730          O  
ATOM   1741  ND2 ASN A 108       6.153 -20.363 -35.629  1.00  0.730          N  
ATOM   1742  H   ASN A 108       2.266 -18.849 -38.396  1.00  0.640          H  
ATOM   1743  HA  ASN A 108       3.515 -18.083 -35.835  1.00  0.620          H  
ATOM   1744 1HB  ASN A 108       4.027 -20.252 -36.811  1.00  0.880          H  
ATOM   1745 2HB  ASN A 108       4.803 -19.487 -38.150  1.00  0.880          H  
ATOM   1746 1HD2 ASN A 108       6.998 -20.400 -35.089  1.00  0.880          H  
ATOM   1747 2HD2 ASN A 108       5.528 -21.145 -35.623  1.00  0.880          H  
ATOM   1748  N   PRO A 109       4.780 -15.917 -36.577  1.00  0.530          N  
ATOM   1749  CA  PRO A 109       5.444 -14.681 -36.973  1.00  0.540          C  
ATOM   1750  C   PRO A 109       6.535 -14.893 -38.037  1.00  0.500          C  
ATOM   1751  O   PRO A 109       6.783 -14.001 -38.848  1.00  0.500          O  
ATOM   1752  CB  PRO A 109       6.034 -14.198 -35.642  1.00  0.810          C  
ATOM   1753  CG  PRO A 109       5.064 -14.712 -34.591  1.00  0.810          C  
ATOM   1754  CD  PRO A 109       4.612 -16.066 -35.097  1.00  0.810          C  
ATOM   1755  HA  PRO A 109       4.684 -13.973 -37.331  1.00  0.650          H  
ATOM   1756 1HB  PRO A 109       7.051 -14.598 -35.515  1.00  0.970          H  
ATOM   1757 2HB  PRO A 109       6.122 -13.101 -35.645  1.00  0.970          H  
ATOM   1758 1HG  PRO A 109       5.560 -14.769 -33.607  1.00  0.970          H  
ATOM   1759 2HG  PRO A 109       4.227 -14.010 -34.478  1.00  0.970          H  
ATOM   1760 1HD  PRO A 109       5.247 -16.865 -34.693  1.00  0.970          H  
ATOM   1761 2HD  PRO A 109       3.547 -16.184 -34.826  1.00  0.970          H  
ATOM   1762  N   ASP A 110       7.188 -16.063 -38.035  1.00  0.490          N  
ATOM   1763  CA  ASP A 110       8.246 -16.398 -38.991  1.00  0.480          C  
ATOM   1764  C   ASP A 110       7.678 -16.378 -40.419  1.00  0.450          C  
ATOM   1765  O   ASP A 110       8.140 -15.622 -41.286  1.00  0.520          O  
ATOM   1766  CB  ASP A 110       8.844 -17.770 -38.626  1.00  0.680          C  
ATOM   1767  CG  ASP A 110      10.006 -18.186 -39.478  1.00  0.680          C  
ATOM   1768  OD1 ASP A 110      10.575 -17.339 -40.105  1.00  0.680          O  
ATOM   1769  OD2 ASP A 110      10.290 -19.372 -39.574  1.00  0.680          O  
ATOM   1770  H   ASP A 110       6.966 -16.779 -37.345  1.00  0.590          H  
ATOM   1771  HA  ASP A 110       9.032 -15.647 -38.924  1.00  0.580          H  
ATOM   1772 1HB  ASP A 110       9.169 -17.746 -37.586  1.00  0.810          H  
ATOM   1773 2HB  ASP A 110       8.069 -18.532 -38.699  1.00  0.810          H  
ATOM   1774  N   GLU A 111       6.691 -17.240 -40.676  1.00  0.430          N  
ATOM   1775  CA  GLU A 111       6.034 -17.257 -41.975  1.00  0.400          C  
ATOM   1776  C   GLU A 111       5.314 -15.931 -42.293  1.00  0.400          C  
ATOM   1777  O   GLU A 111       5.204 -15.543 -43.463  1.00  0.410          O  
ATOM   1778  CB  GLU A 111       5.075 -18.462 -42.047  1.00  0.570          C  
ATOM   1779  CG  GLU A 111       3.981 -18.464 -40.971  1.00  0.570          C  
ATOM   1780  CD  GLU A 111       2.932 -19.534 -41.106  1.00  0.570          C  
ATOM   1781  OE1 GLU A 111       2.958 -20.186 -42.115  1.00  0.570          O  
ATOM   1782  OE2 GLU A 111       2.067 -19.672 -40.225  1.00  0.570          O  
ATOM   1783  H   GLU A 111       6.382 -17.875 -39.954  1.00  0.520          H  
ATOM   1784  HA  GLU A 111       6.797 -17.395 -42.736  1.00  0.480          H  
ATOM   1785 1HB  GLU A 111       4.628 -18.515 -43.034  1.00  0.690          H  
ATOM   1786 2HB  GLU A 111       5.643 -19.376 -41.911  1.00  0.690          H  
ATOM   1787 1HG  GLU A 111       4.484 -18.627 -40.062  1.00  0.690          H  
ATOM   1788 2HG  GLU A 111       3.540 -17.527 -40.907  1.00  0.690          H  
ATOM   1789  N   PHE A 112       4.850 -15.203 -41.261  1.00  0.420          N  
ATOM   1790  CA  PHE A 112       4.187 -13.921 -41.489  1.00  0.420          C  
ATOM   1791  C   PHE A 112       5.174 -12.972 -42.161  1.00  0.420          C  
ATOM   1792  O   PHE A 112       4.878 -12.372 -43.203  1.00  0.420          O  
ATOM   1793  CB  PHE A 112       3.712 -13.292 -40.177  1.00  0.590          C  
ATOM   1794  CG  PHE A 112       2.897 -12.036 -40.344  1.00  0.590          C  
ATOM   1795  CD1 PHE A 112       1.513 -12.109 -40.239  1.00  0.590          C  
ATOM   1796  CD2 PHE A 112       3.478 -10.793 -40.643  1.00  0.590          C  
ATOM   1797  CE1 PHE A 112       0.739 -10.998 -40.409  1.00  0.590          C  
ATOM   1798  CE2 PHE A 112       2.691  -9.678 -40.821  1.00  0.590          C  
ATOM   1799  CZ  PHE A 112       1.317  -9.781 -40.701  1.00  0.590          C  
ATOM   1800  H   PHE A 112       4.898 -15.585 -40.307  1.00  0.500          H  
ATOM   1801  HA  PHE A 112       3.346 -14.056 -42.149  1.00  0.500          H  
ATOM   1802 1HB  PHE A 112       3.124 -14.023 -39.616  1.00  0.710          H  
ATOM   1803 2HB  PHE A 112       4.572 -13.043 -39.574  1.00  0.710          H  
ATOM   1804  HD1 PHE A 112       1.038 -13.068 -40.008  1.00  0.710          H  
ATOM   1805  HD2 PHE A 112       4.560 -10.703 -40.740  1.00  0.710          H  
ATOM   1806  HE1 PHE A 112      -0.334 -11.083 -40.312  1.00  0.710          H  
ATOM   1807  HE2 PHE A 112       3.152  -8.716 -41.055  1.00  0.710          H  
ATOM   1808  HZ  PHE A 112       0.687  -8.899 -40.835  1.00  0.710          H  
ATOM   1809  N   GLU A 113       6.362 -12.835 -41.549  1.00  0.450          N  
ATOM   1810  CA  GLU A 113       7.400 -11.949 -42.052  1.00  0.480          C  
ATOM   1811  C   GLU A 113       7.807 -12.294 -43.466  1.00  0.430          C  
ATOM   1812  O   GLU A 113       7.921 -11.401 -44.312  1.00  0.430          O  
ATOM   1813  CB  GLU A 113       8.654 -12.018 -41.169  1.00  0.660          C  
ATOM   1814  CG  GLU A 113       9.786 -11.076 -41.609  1.00  0.660          C  
ATOM   1815  CD  GLU A 113      11.054 -11.173 -40.765  1.00  0.660          C  
ATOM   1816  OE1 GLU A 113      11.454 -12.267 -40.478  1.00  0.660          O  
ATOM   1817  OE2 GLU A 113      11.632 -10.168 -40.440  1.00  0.660          O  
ATOM   1818  H   GLU A 113       6.535 -13.355 -40.681  1.00  0.540          H  
ATOM   1819  HA  GLU A 113       7.014 -10.934 -42.044  1.00  0.580          H  
ATOM   1820 1HB  GLU A 113       8.383 -11.763 -40.145  1.00  0.790          H  
ATOM   1821 2HB  GLU A 113       9.038 -13.042 -41.158  1.00  0.790          H  
ATOM   1822 1HG  GLU A 113      10.047 -11.286 -42.644  1.00  0.790          H  
ATOM   1823 2HG  GLU A 113       9.401 -10.083 -41.561  1.00  0.790          H  
ATOM   1824  N   ARG A 114       8.023 -13.585 -43.737  1.00  0.410          N  
ATOM   1825  CA  ARG A 114       8.455 -13.975 -45.064  1.00  0.380          C  
ATOM   1826  C   ARG A 114       7.423 -13.608 -46.129  1.00  0.380          C  
ATOM   1827  O   ARG A 114       7.788 -13.086 -47.194  1.00  0.380          O  
ATOM   1828  CB  ARG A 114       8.730 -15.462 -45.121  1.00  0.540          C  
ATOM   1829  CG  ARG A 114       9.972 -15.946 -44.354  1.00  0.540          C  
ATOM   1830  CD  ARG A 114      10.306 -17.321 -44.769  1.00  0.540          C  
ATOM   1831  NE  ARG A 114       9.260 -18.264 -44.434  1.00  0.540          N  
ATOM   1832  CZ  ARG A 114       9.169 -19.028 -43.321  1.00  0.540          C  
ATOM   1833  NH1 ARG A 114      10.115 -18.986 -42.417  1.00  0.540          N  
ATOM   1834  NH2 ARG A 114       8.114 -19.821 -43.151  1.00  0.540          N  
ATOM   1835  H   ARG A 114       7.929 -14.284 -42.988  1.00  0.490          H  
ATOM   1836  HA  ARG A 114       9.380 -13.446 -45.286  1.00  0.460          H  
ATOM   1837 1HB  ARG A 114       7.869 -15.992 -44.707  1.00  0.650          H  
ATOM   1838 2HB  ARG A 114       8.828 -15.778 -46.158  1.00  0.650          H  
ATOM   1839 1HG  ARG A 114      10.819 -15.298 -44.568  1.00  0.650          H  
ATOM   1840 2HG  ARG A 114       9.768 -15.945 -43.283  1.00  0.650          H  
ATOM   1841 1HD  ARG A 114      10.437 -17.346 -45.852  1.00  0.650          H  
ATOM   1842 2HD  ARG A 114      11.229 -17.635 -44.293  1.00  0.650          H  
ATOM   1843  HE  ARG A 114       8.487 -18.305 -45.097  1.00  0.650          H  
ATOM   1844 1HH1 ARG A 114      10.900 -18.372 -42.528  1.00  0.650          H  
ATOM   1845 2HH1 ARG A 114      10.061 -19.536 -41.550  1.00  0.650          H  
ATOM   1846 1HH2 ARG A 114       7.346 -19.835 -43.863  1.00  0.650          H  
ATOM   1847 2HH2 ARG A 114       8.042 -20.388 -42.326  1.00  0.650          H  
ATOM   1848  N   LYS A 115       6.132 -13.848 -45.845  1.00  0.380          N  
ATOM   1849  CA  LYS A 115       5.102 -13.526 -46.819  1.00  0.390          C  
ATOM   1850  C   LYS A 115       5.015 -12.032 -47.027  1.00  0.380          C  
ATOM   1851  O   LYS A 115       4.933 -11.571 -48.166  1.00  0.380          O  
ATOM   1852  CB  LYS A 115       3.736 -14.062 -46.400  1.00  0.540          C  
ATOM   1853  CG  LYS A 115       2.586 -13.805 -47.424  1.00  0.540          C  
ATOM   1854  CD  LYS A 115       2.838 -14.519 -48.764  1.00  0.540          C  
ATOM   1855  CE  LYS A 115       1.543 -14.687 -49.619  1.00  0.540          C  
ATOM   1856  NZ  LYS A 115       1.106 -13.426 -50.312  1.00  0.540          N  
ATOM   1857  H   LYS A 115       5.877 -14.314 -44.964  1.00  0.460          H  
ATOM   1858  HA  LYS A 115       5.380 -13.983 -47.766  1.00  0.470          H  
ATOM   1859 1HB  LYS A 115       3.812 -15.130 -46.224  1.00  0.650          H  
ATOM   1860 2HB  LYS A 115       3.447 -13.602 -45.449  1.00  0.650          H  
ATOM   1861 1HG  LYS A 115       1.660 -14.175 -47.001  1.00  0.650          H  
ATOM   1862 2HG  LYS A 115       2.479 -12.732 -47.607  1.00  0.650          H  
ATOM   1863 1HD  LYS A 115       3.527 -13.899 -49.352  1.00  0.650          H  
ATOM   1864 2HD  LYS A 115       3.304 -15.482 -48.602  1.00  0.650          H  
ATOM   1865 1HE  LYS A 115       1.718 -15.455 -50.369  1.00  0.650          H  
ATOM   1866 2HE  LYS A 115       0.739 -15.012 -48.959  1.00  0.650          H  
ATOM   1867 1HZ  LYS A 115       0.274 -13.587 -50.844  1.00  0.650          H  
ATOM   1868 2HZ  LYS A 115       0.932 -12.643 -49.676  1.00  0.650          H  
ATOM   1869 3HZ  LYS A 115       1.831 -13.079 -50.943  1.00  0.650          H  
ATOM   1870  N   TRP A 116       5.058 -11.270 -45.939  1.00  0.370          N  
ATOM   1871  CA  TRP A 116       4.943  -9.836 -46.029  1.00  0.390          C  
ATOM   1872  C   TRP A 116       6.065  -9.256 -46.883  1.00  0.390          C  
ATOM   1873  O   TRP A 116       5.800  -8.468 -47.796  1.00  0.380          O  
ATOM   1874  CB  TRP A 116       4.959  -9.255 -44.621  1.00  0.540          C  
ATOM   1875  CG  TRP A 116       4.815  -7.807 -44.540  1.00  0.540          C  
ATOM   1876  CD1 TRP A 116       3.658  -7.096 -44.522  1.00  0.540          C  
ATOM   1877  CD2 TRP A 116       5.873  -6.857 -44.417  1.00  0.540          C  
ATOM   1878  NE1 TRP A 116       3.933  -5.765 -44.399  1.00  0.540          N  
ATOM   1879  CE2 TRP A 116       5.286  -5.603 -44.325  1.00  0.540          C  
ATOM   1880  CE3 TRP A 116       7.246  -6.968 -44.365  1.00  0.540          C  
ATOM   1881  CZ2 TRP A 116       6.037  -4.467 -44.173  1.00  0.540          C  
ATOM   1882  CZ3 TRP A 116       7.989  -5.848 -44.214  1.00  0.540          C  
ATOM   1883  CH2 TRP A 116       7.406  -4.631 -44.109  1.00  0.540          C  
ATOM   1884  H   TRP A 116       5.125 -11.709 -45.014  1.00  0.440          H  
ATOM   1885  HA  TRP A 116       3.991  -9.596 -46.498  1.00  0.470          H  
ATOM   1886 1HB  TRP A 116       4.185  -9.707 -44.035  1.00  0.650          H  
ATOM   1887 2HB  TRP A 116       5.898  -9.528 -44.141  1.00  0.650          H  
ATOM   1888  HD1 TRP A 116       2.659  -7.525 -44.589  1.00  0.650          H  
ATOM   1889  HE1 TRP A 116       3.247  -5.022 -44.359  1.00  0.650          H  
ATOM   1890  HE3 TRP A 116       7.715  -7.933 -44.428  1.00  0.650          H  
ATOM   1891  HZ2 TRP A 116       5.590  -3.475 -44.089  1.00  0.650          H  
ATOM   1892  HZ3 TRP A 116       9.070  -5.950 -44.158  1.00  0.650          H  
ATOM   1893  HH2 TRP A 116       8.044  -3.771 -43.960  1.00  0.650          H  
ATOM   1894  N   LYS A 117       7.318  -9.658 -46.628  1.00  0.410          N  
ATOM   1895  CA  LYS A 117       8.420  -9.115 -47.413  1.00  0.420          C  
ATOM   1896  C   LYS A 117       8.288  -9.487 -48.885  1.00  0.420          C  
ATOM   1897  O   LYS A 117       8.548  -8.653 -49.764  1.00  0.430          O  
ATOM   1898  CB  LYS A 117       9.771  -9.586 -46.885  1.00  0.580          C  
ATOM   1899  CG  LYS A 117      10.179  -8.987 -45.557  1.00  0.580          C  
ATOM   1900  CD  LYS A 117      11.537  -9.481 -45.133  1.00  0.580          C  
ATOM   1901  CE  LYS A 117      11.955  -8.870 -43.817  1.00  0.580          C  
ATOM   1902  NZ  LYS A 117      13.268  -9.353 -43.380  1.00  0.580          N  
ATOM   1903  H   LYS A 117       7.497 -10.330 -45.872  1.00  0.490          H  
ATOM   1904  HA  LYS A 117       8.387  -8.027 -47.341  1.00  0.500          H  
ATOM   1905 1HB  LYS A 117       9.741 -10.673 -46.760  1.00  0.700          H  
ATOM   1906 2HB  LYS A 117      10.545  -9.357 -47.615  1.00  0.700          H  
ATOM   1907 1HG  LYS A 117      10.178  -7.904 -45.621  1.00  0.700          H  
ATOM   1908 2HG  LYS A 117       9.461  -9.292 -44.800  1.00  0.700          H  
ATOM   1909 1HD  LYS A 117      11.504 -10.568 -45.019  1.00  0.700          H  
ATOM   1910 2HD  LYS A 117      12.274  -9.230 -45.894  1.00  0.700          H  
ATOM   1911 1HE  LYS A 117      11.986  -7.785 -43.912  1.00  0.700          H  
ATOM   1912 2HE  LYS A 117      11.233  -9.133 -43.072  1.00  0.700          H  
ATOM   1913 1HZ  LYS A 117      13.516  -8.941 -42.477  1.00  0.700          H  
ATOM   1914 2HZ  LYS A 117      13.231 -10.355 -43.283  1.00  0.700          H  
ATOM   1915 3HZ  LYS A 117      13.948  -9.098 -44.076  1.00  0.700          H  
ATOM   1916  N   SER A 118       7.875 -10.728 -49.167  1.00  0.410          N  
ATOM   1917  CA  SER A 118       7.704 -11.180 -50.537  1.00  0.420          C  
ATOM   1918  C   SER A 118       6.651 -10.347 -51.263  1.00  0.410          C  
ATOM   1919  O   SER A 118       6.885  -9.882 -52.388  1.00  0.430          O  
ATOM   1920  CB  SER A 118       7.316 -12.645 -50.550  1.00  0.580          C  
ATOM   1921  OG  SER A 118       7.132 -13.115 -51.855  1.00  0.580          O  
ATOM   1922  H   SER A 118       7.710 -11.403 -48.411  1.00  0.490          H  
ATOM   1923  HA  SER A 118       8.653 -11.066 -51.058  1.00  0.500          H  
ATOM   1924 1HB  SER A 118       8.090 -13.227 -50.051  1.00  0.700          H  
ATOM   1925 2HB  SER A 118       6.396 -12.778 -49.981  1.00  0.700          H  
ATOM   1926  HG  SER A 118       6.938 -14.048 -51.761  1.00  0.700          H  
ATOM   1927  N   ASP A 119       5.497 -10.121 -50.615  1.00  0.390          N  
ATOM   1928  CA  ASP A 119       4.437  -9.339 -51.242  1.00  0.380          C  
ATOM   1929  C   ASP A 119       4.847  -7.891 -51.450  1.00  0.390          C  
ATOM   1930  O   ASP A 119       4.577  -7.316 -52.510  1.00  0.400          O  
ATOM   1931  CB  ASP A 119       3.155  -9.363 -50.401  1.00  0.540          C  
ATOM   1932  CG  ASP A 119       2.415 -10.702 -50.427  1.00  0.540          C  
ATOM   1933  OD1 ASP A 119       2.707 -11.558 -51.251  1.00  0.540          O  
ATOM   1934  OD2 ASP A 119       1.523 -10.900 -49.622  1.00  0.540          O  
ATOM   1935  H   ASP A 119       5.344 -10.543 -49.693  1.00  0.470          H  
ATOM   1936  HA  ASP A 119       4.218  -9.775 -52.216  1.00  0.460          H  
ATOM   1937 1HB  ASP A 119       3.407  -9.126 -49.362  1.00  0.640          H  
ATOM   1938 2HB  ASP A 119       2.474  -8.586 -50.763  1.00  0.640          H  
ATOM   1939  N   MET A 120       5.532  -7.294 -50.469  1.00  0.390          N  
ATOM   1940  CA  MET A 120       5.945  -5.912 -50.629  1.00  0.390          C  
ATOM   1941  C   MET A 120       6.915  -5.787 -51.803  1.00  0.400          C  
ATOM   1942  O   MET A 120       6.791  -4.862 -52.608  1.00  0.420          O  
ATOM   1943  CB  MET A 120       6.578  -5.386 -49.345  1.00  0.550          C  
ATOM   1944  CG  MET A 120       5.634  -5.144 -48.142  1.00  0.550          C  
ATOM   1945  SD  MET A 120       4.409  -3.832 -48.400  1.00  0.550          S  
ATOM   1946  CE  MET A 120       5.395  -2.321 -48.339  1.00  0.550          C  
ATOM   1947  H   MET A 120       5.729  -7.794 -49.596  1.00  0.470          H  
ATOM   1948  HA  MET A 120       5.066  -5.313 -50.859  1.00  0.470          H  
ATOM   1949 1HB  MET A 120       7.344  -6.090 -49.015  1.00  0.660          H  
ATOM   1950 2HB  MET A 120       7.053  -4.457 -49.574  1.00  0.660          H  
ATOM   1951 1HG  MET A 120       5.100  -6.063 -47.913  1.00  0.660          H  
ATOM   1952 2HG  MET A 120       6.238  -4.888 -47.269  1.00  0.660          H  
ATOM   1953 1HE  MET A 120       4.741  -1.455 -48.475  1.00  0.660          H  
ATOM   1954 2HE  MET A 120       5.886  -2.249 -47.367  1.00  0.660          H  
ATOM   1955 3HE  MET A 120       6.143  -2.328 -49.129  1.00  0.660          H  
ATOM   1956  N   SER A 121       7.848  -6.741 -51.932  1.00  0.410          N  
ATOM   1957  CA  SER A 121       8.820  -6.724 -53.017  1.00  0.420          C  
ATOM   1958  C   SER A 121       8.137  -6.805 -54.378  1.00  0.420          C  
ATOM   1959  O   SER A 121       8.457  -6.026 -55.287  1.00  0.430          O  
ATOM   1960  CB  SER A 121       9.793  -7.871 -52.856  1.00  0.580          C  
ATOM   1961  OG  SER A 121      10.740  -7.883 -53.888  1.00  0.580          O  
ATOM   1962  H   SER A 121       7.924  -7.480 -51.225  1.00  0.490          H  
ATOM   1963  HA  SER A 121       9.373  -5.789 -52.969  1.00  0.500          H  
ATOM   1964 1HB  SER A 121      10.295  -7.786 -51.893  1.00  0.700          H  
ATOM   1965 2HB  SER A 121       9.244  -8.812 -52.850  1.00  0.700          H  
ATOM   1966  HG  SER A 121      11.323  -8.620 -53.696  1.00  0.700          H  
ATOM   1967  N   LYS A 122       7.180  -7.733 -54.525  1.00  0.420          N  
ATOM   1968  CA  LYS A 122       6.479  -7.870 -55.793  1.00  0.430          C  
ATOM   1969  C   LYS A 122       5.699  -6.610 -56.157  1.00  0.410          C  
ATOM   1970  O   LYS A 122       5.724  -6.181 -57.319  1.00  0.410          O  
ATOM   1971  CB  LYS A 122       5.542  -9.071 -55.761  1.00  0.600          C  
ATOM   1972  CG  LYS A 122       6.252 -10.412 -55.780  1.00  0.600          C  
ATOM   1973  CD  LYS A 122       5.261 -11.560 -55.712  1.00  0.600          C  
ATOM   1974  CE  LYS A 122       5.969 -12.909 -55.707  1.00  0.600          C  
ATOM   1975  NZ  LYS A 122       5.002 -14.037 -55.595  1.00  0.600          N  
ATOM   1976  H   LYS A 122       6.968  -8.366 -53.744  1.00  0.500          H  
ATOM   1977  HA  LYS A 122       7.222  -8.035 -56.573  1.00  0.520          H  
ATOM   1978 1HB  LYS A 122       4.939  -9.027 -54.846  1.00  0.720          H  
ATOM   1979 2HB  LYS A 122       4.857  -9.027 -56.607  1.00  0.720          H  
ATOM   1980 1HG  LYS A 122       6.842 -10.496 -56.692  1.00  0.720          H  
ATOM   1981 2HG  LYS A 122       6.927 -10.472 -54.926  1.00  0.720          H  
ATOM   1982 1HD  LYS A 122       4.670 -11.467 -54.795  1.00  0.720          H  
ATOM   1983 2HD  LYS A 122       4.588 -11.513 -56.566  1.00  0.720          H  
ATOM   1984 1HE  LYS A 122       6.537 -13.020 -56.628  1.00  0.720          H  
ATOM   1985 2HE  LYS A 122       6.655 -12.947 -54.859  1.00  0.720          H  
ATOM   1986 1HZ  LYS A 122       5.505 -14.914 -55.591  1.00  0.720          H  
ATOM   1987 2HZ  LYS A 122       4.479 -13.943 -54.733  1.00  0.720          H  
ATOM   1988 3HZ  LYS A 122       4.365 -14.019 -56.380  1.00  0.720          H  
ATOM   1989  N   LEU A 123       5.019  -5.999 -55.174  1.00  0.400          N  
ATOM   1990  CA  LEU A 123       4.278  -4.775 -55.445  1.00  0.380          C  
ATOM   1991  C   LEU A 123       5.208  -3.635 -55.849  1.00  0.390          C  
ATOM   1992  O   LEU A 123       4.873  -2.869 -56.758  1.00  0.390          O  
ATOM   1993  CB  LEU A 123       3.423  -4.381 -54.230  1.00  0.540          C  
ATOM   1994  CG  LEU A 123       2.159  -5.282 -53.934  1.00  0.540          C  
ATOM   1995  CD1 LEU A 123       1.590  -4.949 -52.548  1.00  0.540          C  
ATOM   1996  CD2 LEU A 123       1.056  -5.013 -55.011  1.00  0.540          C  
ATOM   1997  H   LEU A 123       4.994  -6.409 -54.233  1.00  0.480          H  
ATOM   1998  HA  LEU A 123       3.619  -4.968 -56.284  1.00  0.460          H  
ATOM   1999 1HB  LEU A 123       4.064  -4.407 -53.344  1.00  0.650          H  
ATOM   2000 2HB  LEU A 123       3.088  -3.374 -54.381  1.00  0.650          H  
ATOM   2001  HG  LEU A 123       2.448  -6.340 -53.946  1.00  0.650          H  
ATOM   2002 1HD1 LEU A 123       0.723  -5.587 -52.351  1.00  0.650          H  
ATOM   2003 2HD1 LEU A 123       2.356  -5.140 -51.795  1.00  0.650          H  
ATOM   2004 3HD1 LEU A 123       1.287  -3.922 -52.506  1.00  0.650          H  
ATOM   2005 1HD2 LEU A 123       0.186  -5.634 -54.794  1.00  0.650          H  
ATOM   2006 2HD2 LEU A 123       0.764  -3.963 -54.986  1.00  0.650          H  
ATOM   2007 3HD2 LEU A 123       1.420  -5.261 -56.001  1.00  0.650          H  
ATOM   2008  N   LEU A 124       6.379  -3.525 -55.205  1.00  0.390          N  
ATOM   2009  CA  LEU A 124       7.338  -2.485 -55.567  1.00  0.390          C  
ATOM   2010  C   LEU A 124       7.829  -2.672 -57.001  1.00  0.410          C  
ATOM   2011  O   LEU A 124       7.945  -1.695 -57.754  1.00  0.410          O  
ATOM   2012  CB  LEU A 124       8.546  -2.520 -54.606  1.00  0.550          C  
ATOM   2013  CG  LEU A 124       8.317  -2.050 -53.124  1.00  0.550          C  
ATOM   2014  CD1 LEU A 124       9.531  -2.427 -52.272  1.00  0.550          C  
ATOM   2015  CD2 LEU A 124       8.142  -0.548 -53.078  1.00  0.550          C  
ATOM   2016  H   LEU A 124       6.585  -4.148 -54.417  1.00  0.470          H  
ATOM   2017  HA  LEU A 124       6.841  -1.523 -55.502  1.00  0.470          H  
ATOM   2018 1HB  LEU A 124       8.904  -3.550 -54.564  1.00  0.660          H  
ATOM   2019 2HB  LEU A 124       9.338  -1.909 -55.032  1.00  0.660          H  
ATOM   2020  HG  LEU A 124       7.437  -2.530 -52.714  1.00  0.660          H  
ATOM   2021 1HD1 LEU A 124       9.366  -2.098 -51.246  1.00  0.660          H  
ATOM   2022 2HD1 LEU A 124       9.662  -3.505 -52.289  1.00  0.660          H  
ATOM   2023 3HD1 LEU A 124      10.422  -1.944 -52.668  1.00  0.660          H  
ATOM   2024 1HD2 LEU A 124       8.010  -0.253 -52.051  1.00  0.660          H  
ATOM   2025 2HD2 LEU A 124       9.031  -0.062 -53.478  1.00  0.660          H  
ATOM   2026 3HD2 LEU A 124       7.273  -0.241 -53.657  1.00  0.660          H  
ATOM   2027  N   ASN A 125       8.082  -3.922 -57.404  1.00  0.430          N  
ATOM   2028  CA  ASN A 125       8.542  -4.167 -58.763  1.00  0.460          C  
ATOM   2029  C   ASN A 125       7.468  -3.793 -59.788  1.00  0.470          C  
ATOM   2030  O   ASN A 125       7.769  -3.170 -60.815  1.00  0.490          O  
ATOM   2031  CB  ASN A 125       8.941  -5.616 -58.920  1.00  0.630          C  
ATOM   2032  CG  ASN A 125      10.221  -5.935 -58.218  1.00  0.630          C  
ATOM   2033  OD1 ASN A 125      11.046  -5.056 -57.943  1.00  0.630          O  
ATOM   2034  ND2 ASN A 125      10.408  -7.189 -57.913  1.00  0.630          N  
ATOM   2035  H   ASN A 125       8.024  -4.693 -56.728  1.00  0.520          H  
ATOM   2036  HA  ASN A 125       9.409  -3.535 -58.954  1.00  0.550          H  
ATOM   2037 1HB  ASN A 125       8.152  -6.250 -58.511  1.00  0.760          H  
ATOM   2038 2HB  ASN A 125       9.042  -5.856 -59.978  1.00  0.760          H  
ATOM   2039 1HD2 ASN A 125      11.240  -7.466 -57.433  1.00  0.760          H  
ATOM   2040 2HD2 ASN A 125       9.718  -7.871 -58.147  1.00  0.760          H  
ATOM   2041  N   LEU A 126       6.204  -4.115 -59.484  1.00  0.470          N  
ATOM   2042  CA  LEU A 126       5.105  -3.783 -60.383  1.00  0.490          C  
ATOM   2043  C   LEU A 126       4.967  -2.272 -60.524  1.00  0.460          C  
ATOM   2044  O   LEU A 126       4.786  -1.765 -61.639  1.00  0.510          O  
ATOM   2045  CB  LEU A 126       3.786  -4.384 -59.871  1.00  0.680          C  
ATOM   2046  CG  LEU A 126       2.490  -4.090 -60.701  1.00  0.680          C  
ATOM   2047  CD1 LEU A 126       2.601  -4.642 -62.142  1.00  0.680          C  
ATOM   2048  CD2 LEU A 126       1.312  -4.709 -59.981  1.00  0.680          C  
ATOM   2049  H   LEU A 126       6.016  -4.660 -58.635  1.00  0.560          H  
ATOM   2050  HA  LEU A 126       5.336  -4.202 -61.359  1.00  0.590          H  
ATOM   2051 1HB  LEU A 126       3.908  -5.465 -59.807  1.00  0.810          H  
ATOM   2052 2HB  LEU A 126       3.619  -4.009 -58.859  1.00  0.810          H  
ATOM   2053  HG  LEU A 126       2.345  -3.016 -60.764  1.00  0.810          H  
ATOM   2054 1HD1 LEU A 126       1.686  -4.418 -62.686  1.00  0.810          H  
ATOM   2055 2HD1 LEU A 126       3.440  -4.177 -62.657  1.00  0.810          H  
ATOM   2056 3HD1 LEU A 126       2.745  -5.723 -62.112  1.00  0.810          H  
ATOM   2057 1HD2 LEU A 126       0.410  -4.482 -60.528  1.00  0.810          H  
ATOM   2058 2HD2 LEU A 126       1.442  -5.787 -59.914  1.00  0.810          H  
ATOM   2059 3HD2 LEU A 126       1.245  -4.289 -58.979  1.00  0.810          H  
ATOM   2060  N   LYS A 127       5.037  -1.557 -59.395  1.00  0.420          N  
ATOM   2061  CA  LYS A 127       4.946  -0.108 -59.390  1.00  0.400          C  
ATOM   2062  C   LYS A 127       6.024   0.503 -60.273  1.00  0.430          C  
ATOM   2063  O   LYS A 127       5.729   1.358 -61.106  1.00  0.470          O  
ATOM   2064  CB  LYS A 127       5.024   0.412 -57.950  1.00  0.570          C  
ATOM   2065  CG  LYS A 127       4.946   1.926 -57.780  1.00  0.570          C  
ATOM   2066  CD  LYS A 127       4.893   2.316 -56.281  1.00  0.570          C  
ATOM   2067  CE  LYS A 127       4.910   3.844 -56.089  1.00  0.570          C  
ATOM   2068  NZ  LYS A 127       4.833   4.253 -54.633  1.00  0.570          N  
ATOM   2069  H   LYS A 127       5.145  -2.045 -58.500  1.00  0.500          H  
ATOM   2070  HA  LYS A 127       3.982   0.177 -59.804  1.00  0.480          H  
ATOM   2071 1HB  LYS A 127       4.216  -0.035 -57.369  1.00  0.680          H  
ATOM   2072 2HB  LYS A 127       5.959   0.076 -57.503  1.00  0.680          H  
ATOM   2073 1HG  LYS A 127       5.837   2.368 -58.219  1.00  0.680          H  
ATOM   2074 2HG  LYS A 127       4.077   2.320 -58.302  1.00  0.680          H  
ATOM   2075 1HD  LYS A 127       3.970   1.924 -55.840  1.00  0.680          H  
ATOM   2076 2HD  LYS A 127       5.741   1.879 -55.751  1.00  0.680          H  
ATOM   2077 1HE  LYS A 127       5.828   4.240 -56.513  1.00  0.680          H  
ATOM   2078 2HE  LYS A 127       4.059   4.275 -56.618  1.00  0.680          H  
ATOM   2079 1HZ  LYS A 127       4.848   5.254 -54.561  1.00  0.680          H  
ATOM   2080 2HZ  LYS A 127       3.978   3.908 -54.210  1.00  0.680          H  
ATOM   2081 3HZ  LYS A 127       5.623   3.876 -54.083  1.00  0.680          H  
ATOM   2082  N   SER A 128       7.260   0.013 -60.178  1.00  0.440          N  
ATOM   2083  CA  SER A 128       8.336   0.565 -60.993  1.00  0.510          C  
ATOM   2084  C   SER A 128       7.979   0.497 -62.488  1.00  0.590          C  
ATOM   2085  O   SER A 128       8.158   1.476 -63.230  1.00  0.790          O  
ATOM   2086  CB  SER A 128       9.623  -0.191 -60.705  1.00  0.690          C  
ATOM   2087  OG  SER A 128      10.722   0.317 -61.431  1.00  0.690          O  
ATOM   2088  H   SER A 128       7.472  -0.697 -59.466  1.00  0.530          H  
ATOM   2089  HA  SER A 128       8.474   1.609 -60.715  1.00  0.610          H  
ATOM   2090 1HB  SER A 128       9.833  -0.145 -59.636  1.00  0.820          H  
ATOM   2091 2HB  SER A 128       9.479  -1.241 -60.956  1.00  0.820          H  
ATOM   2092  HG  SER A 128      11.467  -0.238 -61.179  1.00  0.820          H  
ATOM   2093  N   ASP A 129       7.432  -0.640 -62.937  1.00  0.540          N  
ATOM   2094  CA  ASP A 129       7.027  -0.755 -64.341  1.00  0.600          C  
ATOM   2095  C   ASP A 129       5.829   0.135 -64.718  1.00  0.580          C  
ATOM   2096  O   ASP A 129       5.821   0.737 -65.794  1.00  0.640          O  
ATOM   2097  CB  ASP A 129       6.654  -2.200 -64.682  1.00  0.820          C  
ATOM   2098  CG  ASP A 129       7.836  -3.161 -64.777  1.00  0.820          C  
ATOM   2099  OD1 ASP A 129       8.961  -2.732 -64.881  1.00  0.820          O  
ATOM   2100  OD2 ASP A 129       7.584  -4.336 -64.737  1.00  0.820          O  
ATOM   2101  H   ASP A 129       7.364  -1.441 -62.295  1.00  0.650          H  
ATOM   2102  HA  ASP A 129       7.874  -0.462 -64.957  1.00  0.720          H  
ATOM   2103 1HB  ASP A 129       5.973  -2.575 -63.909  1.00  0.980          H  
ATOM   2104 2HB  ASP A 129       6.110  -2.216 -65.627  1.00  0.980          H  
ATOM   2105  N   LEU A 130       4.821   0.245 -63.845  1.00  0.520          N  
ATOM   2106  CA  LEU A 130       3.660   1.082 -64.176  1.00  0.540          C  
ATOM   2107  C   LEU A 130       3.853   2.584 -64.034  1.00  0.510          C  
ATOM   2108  O   LEU A 130       3.233   3.356 -64.777  1.00  0.540          O  
ATOM   2109  CB  LEU A 130       2.415   0.579 -63.459  1.00  0.750          C  
ATOM   2110  CG  LEU A 130       1.866  -0.733 -64.027  1.00  0.750          C  
ATOM   2111  CD1 LEU A 130       0.800  -1.311 -63.129  1.00  0.750          C  
ATOM   2112  CD2 LEU A 130       1.235  -0.428 -65.449  1.00  0.750          C  
ATOM   2113  H   LEU A 130       4.846  -0.306 -62.978  1.00  0.620          H  
ATOM   2114  HA  LEU A 130       3.496   0.939 -65.228  1.00  0.650          H  
ATOM   2115 1HB  LEU A 130       2.685   0.396 -62.420  1.00  0.900          H  
ATOM   2116 2HB  LEU A 130       1.650   1.335 -63.498  1.00  0.900          H  
ATOM   2117  HG  LEU A 130       2.670  -1.456 -64.101  1.00  0.900          H  
ATOM   2118 1HD1 LEU A 130       0.440  -2.241 -63.557  1.00  0.900          H  
ATOM   2119 2HD1 LEU A 130       1.229  -1.507 -62.160  1.00  0.900          H  
ATOM   2120 3HD1 LEU A 130      -0.022  -0.630 -63.032  1.00  0.900          H  
ATOM   2121 1HD2 LEU A 130       0.839  -1.300 -65.859  1.00  0.900          H  
ATOM   2122 2HD2 LEU A 130       0.445   0.287 -65.356  1.00  0.900          H  
ATOM   2123 3HD2 LEU A 130       1.949  -0.044 -66.153  1.00  0.900          H  
ATOM   2124  N   LEU A 131       4.796   3.015 -63.213  1.00  0.470          N  
ATOM   2125  CA  LEU A 131       5.072   4.442 -63.141  1.00  0.470          C  
ATOM   2126  C   LEU A 131       5.517   4.915 -64.530  1.00  0.550          C  
ATOM   2127  O   LEU A 131       5.190   6.017 -64.970  1.00  0.570          O  
ATOM   2128  CB  LEU A 131       6.175   4.745 -62.109  1.00  0.660          C  
ATOM   2129  CG  LEU A 131       5.828   4.552 -60.594  1.00  0.660          C  
ATOM   2130  CD1 LEU A 131       7.117   4.686 -59.787  1.00  0.660          C  
ATOM   2131  CD2 LEU A 131       4.792   5.581 -60.135  1.00  0.660          C  
ATOM   2132  H   LEU A 131       5.258   2.357 -62.581  1.00  0.560          H  
ATOM   2133  HA  LEU A 131       4.160   4.968 -62.879  1.00  0.560          H  
ATOM   2134 1HB  LEU A 131       7.018   4.082 -62.327  1.00  0.790          H  
ATOM   2135 2HB  LEU A 131       6.506   5.771 -62.248  1.00  0.790          H  
ATOM   2136  HG  LEU A 131       5.424   3.576 -60.438  1.00  0.790          H  
ATOM   2137 1HD1 LEU A 131       6.907   4.542 -58.734  1.00  0.790          H  
ATOM   2138 2HD1 LEU A 131       7.834   3.933 -60.117  1.00  0.790          H  
ATOM   2139 3HD1 LEU A 131       7.540   5.680 -59.937  1.00  0.790          H  
ATOM   2140 1HD2 LEU A 131       4.571   5.426 -59.081  1.00  0.790          H  
ATOM   2141 2HD2 LEU A 131       5.188   6.587 -60.279  1.00  0.790          H  
ATOM   2142 3HD2 LEU A 131       3.873   5.470 -60.707  1.00  0.790          H  
ATOM   2143  N   ARG A 132       6.206   4.054 -65.273  1.00  0.610          N  
ATOM   2144  CA  ARG A 132       6.715   4.407 -66.585  1.00  0.690          C  
ATOM   2145  C   ARG A 132       5.645   4.494 -67.682  1.00  0.730          C  
ATOM   2146  O   ARG A 132       5.946   4.936 -68.789  1.00  0.790          O  
ATOM   2147  CB  ARG A 132       7.790   3.416 -66.985  1.00  0.930          C  
ATOM   2148  CG  ARG A 132       9.074   3.534 -66.173  1.00  0.930          C  
ATOM   2149  CD  ARG A 132      10.022   2.460 -66.510  1.00  0.930          C  
ATOM   2150  NE  ARG A 132      11.332   2.636 -65.877  1.00  0.930          N  
ATOM   2151  CZ  ARG A 132      11.678   2.258 -64.619  1.00  0.930          C  
ATOM   2152  NH1 ARG A 132      10.807   1.711 -63.796  1.00  0.930          N  
ATOM   2153  NH2 ARG A 132      12.926   2.444 -64.211  1.00  0.930          N  
ATOM   2154  H   ARG A 132       6.443   3.139 -64.892  1.00  0.730          H  
ATOM   2155  HA  ARG A 132       7.186   5.387 -66.502  1.00  0.830          H  
ATOM   2156 1HB  ARG A 132       7.413   2.404 -66.864  1.00  1.120          H  
ATOM   2157 2HB  ARG A 132       8.039   3.552 -68.035  1.00  1.120          H  
ATOM   2158 1HG  ARG A 132       9.546   4.494 -66.375  1.00  1.120          H  
ATOM   2159 2HG  ARG A 132       8.834   3.462 -65.112  1.00  1.120          H  
ATOM   2160 1HD  ARG A 132       9.608   1.501 -66.186  1.00  1.120          H  
ATOM   2161 2HD  ARG A 132      10.166   2.438 -67.588  1.00  1.120          H  
ATOM   2162  HE  ARG A 132      12.057   3.047 -66.449  1.00  1.120          H  
ATOM   2163 1HH1 ARG A 132       9.820   1.577 -64.044  1.00  1.120          H  
ATOM   2164 2HH1 ARG A 132      11.081   1.419 -62.865  1.00  1.120          H  
ATOM   2165 1HH2 ARG A 132      13.607   2.861 -64.833  1.00  1.120          H  
ATOM   2166 2HH2 ARG A 132      13.196   2.164 -63.279  1.00  1.120          H  
ATOM   2167  N   VAL A 133       4.397   4.077 -67.408  1.00  0.770          N  
ATOM   2168  CA  VAL A 133       3.379   4.201 -68.446  1.00  0.850          C  
ATOM   2169  C   VAL A 133       2.516   5.402 -68.101  1.00  0.710          C  
ATOM   2170  O   VAL A 133       1.522   5.676 -68.781  1.00  0.790          O  
ATOM   2171  CB  VAL A 133       2.520   2.922 -68.658  1.00  1.160          C  
ATOM   2172  CG1 VAL A 133       1.411   2.752 -67.588  1.00  1.160          C  
ATOM   2173  CG2 VAL A 133       1.929   2.949 -70.088  1.00  1.160          C  
ATOM   2174  H   VAL A 133       4.145   3.728 -66.481  1.00  0.920          H  
ATOM   2175  HA  VAL A 133       3.870   4.409 -69.396  1.00  1.020          H  
ATOM   2176  HB  VAL A 133       3.171   2.069 -68.567  1.00  1.390          H  
ATOM   2177 1HG1 VAL A 133       0.866   1.826 -67.782  1.00  1.390          H  
ATOM   2178 2HG1 VAL A 133       1.855   2.704 -66.614  1.00  1.390          H  
ATOM   2179 3HG1 VAL A 133       0.710   3.584 -67.624  1.00  1.390          H  
ATOM   2180 1HG2 VAL A 133       1.382   2.041 -70.260  1.00  1.390          H  
ATOM   2181 2HG2 VAL A 133       1.261   3.791 -70.220  1.00  1.390          H  
ATOM   2182 3HG2 VAL A 133       2.740   3.019 -70.811  1.00  1.390          H  
ATOM   2183  N   GLY A 134       2.867   6.089 -67.004  1.00  0.650          N  
ATOM   2184  CA  GLY A 134       2.130   7.246 -66.562  1.00  0.580          C  
ATOM   2185  C   GLY A 134       1.053   7.035 -65.509  1.00  0.510          C  
ATOM   2186  O   GLY A 134       0.194   7.905 -65.375  1.00  0.500          O  
ATOM   2187  H   GLY A 134       3.705   5.841 -66.472  1.00  0.780          H  
ATOM   2188 1HA  GLY A 134       2.853   7.968 -66.177  1.00  0.700          H  
ATOM   2189 2HA  GLY A 134       1.676   7.719 -67.413  1.00  0.700          H  
ATOM   2190  N   ILE A 135       1.038   5.918 -64.764  1.00  0.500          N  
ATOM   2191  CA  ILE A 135      -0.019   5.816 -63.750  1.00  0.470          C  
ATOM   2192  C   ILE A 135       0.621   5.609 -62.384  1.00  0.440          C  
ATOM   2193  O   ILE A 135       1.772   5.193 -62.283  1.00  0.430          O  
ATOM   2194  CB  ILE A 135      -1.063   4.704 -64.037  1.00  0.670          C  
ATOM   2195  CG1 ILE A 135      -0.423   3.295 -64.006  1.00  0.670          C  
ATOM   2196  CG2 ILE A 135      -1.730   4.992 -65.411  1.00  0.670          C  
ATOM   2197  CD1 ILE A 135      -1.448   2.168 -64.039  1.00  0.670          C  
ATOM   2198  H   ILE A 135       1.764   5.197 -64.842  1.00  0.600          H  
ATOM   2199  HA  ILE A 135      -0.570   6.753 -63.704  1.00  0.560          H  
ATOM   2200  HB  ILE A 135      -1.829   4.730 -63.258  1.00  0.800          H  
ATOM   2201 1HG1 ILE A 135       0.258   3.186 -64.845  1.00  0.800          H  
ATOM   2202 2HG1 ILE A 135       0.149   3.193 -63.087  1.00  0.800          H  
ATOM   2203 1HG2 ILE A 135      -2.499   4.265 -65.635  1.00  0.800          H  
ATOM   2204 2HG2 ILE A 135      -2.181   5.984 -65.380  1.00  0.800          H  
ATOM   2205 3HG2 ILE A 135      -0.974   4.968 -66.195  1.00  0.800          H  
ATOM   2206 1HD1 ILE A 135      -0.956   1.226 -63.984  1.00  0.800          H  
ATOM   2207 2HD1 ILE A 135      -2.116   2.266 -63.180  1.00  0.800          H  
ATOM   2208 3HD1 ILE A 135      -2.022   2.208 -64.947  1.00  0.800          H  
ATOM   2209  N   THR A 136      -0.138   5.890 -61.332  1.00  0.450          N  
ATOM   2210  CA  THR A 136       0.350   5.771 -59.959  1.00  0.440          C  
ATOM   2211  C   THR A 136      -0.300   4.646 -59.202  1.00  0.430          C  
ATOM   2212  O   THR A 136      -1.511   4.461 -59.274  1.00  0.500          O  
ATOM   2213  CB  THR A 136       0.128   7.094 -59.184  1.00  0.620          C  
ATOM   2214  OG1 THR A 136       0.882   8.132 -59.816  1.00  0.620          O  
ATOM   2215  CG2 THR A 136       0.543   6.978 -57.702  1.00  0.620          C  
ATOM   2216  H   THR A 136      -1.102   6.207 -61.486  1.00  0.540          H  
ATOM   2217  HA  THR A 136       1.420   5.571 -59.991  1.00  0.530          H  
ATOM   2218  HB  THR A 136      -0.935   7.360 -59.226  1.00  0.740          H  
ATOM   2219  HG1 THR A 136       0.495   8.292 -60.679  1.00  0.740          H  
ATOM   2220 1HG2 THR A 136       0.369   7.934 -57.208  1.00  0.740          H  
ATOM   2221 2HG2 THR A 136      -0.043   6.212 -57.193  1.00  0.740          H  
ATOM   2222 3HG2 THR A 136       1.600   6.726 -57.636  1.00  0.740          H  
ATOM   2223  N   LEU A 137       0.521   3.878 -58.503  1.00  0.430          N  
ATOM   2224  CA  LEU A 137       0.045   2.783 -57.674  1.00  0.420          C  
ATOM   2225  C   LEU A 137       0.238   3.027 -56.189  1.00  0.390          C  
ATOM   2226  O   LEU A 137       1.232   3.633 -55.777  1.00  0.420          O  
ATOM   2227  CB  LEU A 137       0.762   1.473 -58.034  1.00  0.590          C  
ATOM   2228  CG  LEU A 137       0.190   0.667 -59.204  1.00  0.590          C  
ATOM   2229  CD1 LEU A 137       0.457   1.371 -60.545  1.00  0.590          C  
ATOM   2230  CD2 LEU A 137       0.811  -0.735 -59.187  1.00  0.590          C  
ATOM   2231  H   LEU A 137       1.506   4.094 -58.551  1.00  0.520          H  
ATOM   2232  HA  LEU A 137      -1.012   2.658 -57.864  1.00  0.500          H  
ATOM   2233 1HB  LEU A 137       1.791   1.704 -58.271  1.00  0.710          H  
ATOM   2234 2HB  LEU A 137       0.755   0.831 -57.152  1.00  0.710          H  
ATOM   2235  HG  LEU A 137      -0.880   0.580 -59.071  1.00  0.710          H  
ATOM   2236 1HD1 LEU A 137       0.034   0.787 -61.333  1.00  0.710          H  
ATOM   2237 2HD1 LEU A 137      -0.003   2.335 -60.569  1.00  0.710          H  
ATOM   2238 3HD1 LEU A 137       1.527   1.478 -60.698  1.00  0.710          H  
ATOM   2239 1HD2 LEU A 137       0.387  -1.330 -59.991  1.00  0.710          H  
ATOM   2240 2HD2 LEU A 137       1.885  -0.671 -59.316  1.00  0.710          H  
ATOM   2241 3HD2 LEU A 137       0.594  -1.213 -58.236  1.00  0.710          H  
ATOM   2242  N   VAL A 138      -0.706   2.514 -55.406  1.00  0.380          N  
ATOM   2243  CA  VAL A 138      -0.652   2.518 -53.955  1.00  0.380          C  
ATOM   2244  C   VAL A 138      -0.732   1.064 -53.446  1.00  0.370          C  
ATOM   2245  O   VAL A 138      -1.797   0.449 -53.545  1.00  0.410          O  
ATOM   2246  CB  VAL A 138      -1.858   3.288 -53.417  1.00  0.530          C  
ATOM   2247  CG1 VAL A 138      -1.838   3.335 -51.921  1.00  0.530          C  
ATOM   2248  CG2 VAL A 138      -1.895   4.683 -54.021  1.00  0.530          C  
ATOM   2249  H   VAL A 138      -1.522   2.114 -55.881  1.00  0.460          H  
ATOM   2250  HA  VAL A 138       0.257   3.019 -53.641  1.00  0.460          H  
ATOM   2251  HB  VAL A 138      -2.724   2.761 -53.697  1.00  0.640          H  
ATOM   2252 1HG1 VAL A 138      -2.720   3.862 -51.559  1.00  0.640          H  
ATOM   2253 2HG1 VAL A 138      -1.835   2.324 -51.510  1.00  0.640          H  
ATOM   2254 3HG1 VAL A 138      -0.940   3.861 -51.607  1.00  0.640          H  
ATOM   2255 1HG2 VAL A 138      -2.768   5.203 -53.661  1.00  0.640          H  
ATOM   2256 2HG2 VAL A 138      -0.996   5.229 -53.737  1.00  0.640          H  
ATOM   2257 3HG2 VAL A 138      -1.946   4.617 -55.105  1.00  0.640          H  
ATOM   2258  N   PRO A 139       0.358   0.471 -52.936  1.00  0.330          N  
ATOM   2259  CA  PRO A 139       0.403  -0.900 -52.462  1.00  0.320          C  
ATOM   2260  C   PRO A 139      -0.210  -1.044 -51.079  1.00  0.370          C  
ATOM   2261  O   PRO A 139       0.177  -0.323 -50.158  1.00  0.460          O  
ATOM   2262  CB  PRO A 139       1.912  -1.169 -52.421  1.00  0.480          C  
ATOM   2263  CG  PRO A 139       2.542   0.181 -52.152  1.00  0.480          C  
ATOM   2264  CD  PRO A 139       1.627   1.202 -52.817  1.00  0.480          C  
ATOM   2265  HA  PRO A 139      -0.108  -1.560 -53.182  1.00  0.380          H  
ATOM   2266 1HB  PRO A 139       2.144  -1.906 -51.637  1.00  0.580          H  
ATOM   2267 2HB  PRO A 139       2.232  -1.590 -53.371  1.00  0.580          H  
ATOM   2268 1HG  PRO A 139       2.616   0.348 -51.064  1.00  0.580          H  
ATOM   2269 2HG  PRO A 139       3.574   0.222 -52.542  1.00  0.580          H  
ATOM   2270 1HD  PRO A 139       1.528   2.061 -52.129  1.00  0.580          H  
ATOM   2271 2HD  PRO A 139       2.017   1.494 -53.807  1.00  0.580          H  
ATOM   2272  N   VAL A 140      -1.093  -2.005 -50.900  1.00  0.330          N  
ATOM   2273  CA  VAL A 140      -1.668  -2.243 -49.592  1.00  0.350          C  
ATOM   2274  C   VAL A 140      -1.497  -3.712 -49.243  1.00  0.340          C  
ATOM   2275  O   VAL A 140      -1.860  -4.577 -50.038  1.00  0.350          O  
ATOM   2276  CB  VAL A 140      -3.170  -1.870 -49.580  1.00  0.480          C  
ATOM   2277  CG1 VAL A 140      -3.772  -2.107 -48.175  1.00  0.480          C  
ATOM   2278  CG2 VAL A 140      -3.346  -0.422 -50.028  1.00  0.480          C  
ATOM   2279  H   VAL A 140      -1.423  -2.555 -51.699  1.00  0.400          H  
ATOM   2280  HA  VAL A 140      -1.143  -1.641 -48.851  1.00  0.420          H  
ATOM   2281  HB  VAL A 140      -3.698  -2.519 -50.272  1.00  0.580          H  
ATOM   2282 1HG1 VAL A 140      -4.837  -1.864 -48.188  1.00  0.580          H  
ATOM   2283 2HG1 VAL A 140      -3.648  -3.140 -47.877  1.00  0.580          H  
ATOM   2284 3HG1 VAL A 140      -3.268  -1.469 -47.451  1.00  0.580          H  
ATOM   2285 1HG2 VAL A 140      -4.403  -0.170 -50.035  1.00  0.580          H  
ATOM   2286 2HG2 VAL A 140      -2.824   0.228 -49.345  1.00  0.580          H  
ATOM   2287 3HG2 VAL A 140      -2.942  -0.293 -51.034  1.00  0.580          H  
ATOM   2288  N   VAL A 141      -0.912  -4.005 -48.090  1.00  0.340          N  
ATOM   2289  CA  VAL A 141      -0.771  -5.396 -47.692  1.00  0.340          C  
ATOM   2290  C   VAL A 141      -1.438  -5.579 -46.345  1.00  0.390          C  
ATOM   2291  O   VAL A 141      -1.095  -4.897 -45.378  1.00  0.470          O  
ATOM   2292  CB  VAL A 141       0.711  -5.847 -47.642  1.00  0.480          C  
ATOM   2293  CG1 VAL A 141       0.798  -7.316 -47.183  1.00  0.480          C  
ATOM   2294  CG2 VAL A 141       1.340  -5.704 -49.036  1.00  0.480          C  
ATOM   2295  H   VAL A 141      -0.605  -3.261 -47.477  1.00  0.410          H  
ATOM   2296  HA  VAL A 141      -1.280  -6.024 -48.415  1.00  0.410          H  
ATOM   2297  HB  VAL A 141       1.257  -5.235 -46.924  1.00  0.570          H  
ATOM   2298 1HG1 VAL A 141       1.846  -7.621 -47.155  1.00  0.570          H  
ATOM   2299 2HG1 VAL A 141       0.366  -7.429 -46.189  1.00  0.570          H  
ATOM   2300 3HG1 VAL A 141       0.254  -7.953 -47.890  1.00  0.570          H  
ATOM   2301 1HG2 VAL A 141       2.380  -6.028 -49.005  1.00  0.570          H  
ATOM   2302 2HG2 VAL A 141       0.789  -6.324 -49.744  1.00  0.570          H  
ATOM   2303 3HG2 VAL A 141       1.295  -4.665 -49.355  1.00  0.570          H  
ATOM   2304  N   ASP A 142      -2.382  -6.504 -46.275  1.00  0.380          N  
ATOM   2305  CA  ASP A 142      -3.088  -6.718 -45.025  1.00  0.410          C  
ATOM   2306  C   ASP A 142      -2.930  -8.167 -44.563  1.00  0.430          C  
ATOM   2307  O   ASP A 142      -3.635  -9.081 -45.029  1.00  0.460          O  
ATOM   2308  CB  ASP A 142      -4.559  -6.304 -45.203  1.00  0.560          C  
ATOM   2309  CG  ASP A 142      -5.401  -6.333 -43.932  1.00  0.560          C  
ATOM   2310  OD1 ASP A 142      -4.995  -6.949 -42.990  1.00  0.560          O  
ATOM   2311  OD2 ASP A 142      -6.423  -5.663 -43.891  1.00  0.560          O  
ATOM   2312  H   ASP A 142      -2.605  -7.037 -47.120  1.00  0.460          H  
ATOM   2313  HA  ASP A 142      -2.652  -6.078 -44.259  1.00  0.490          H  
ATOM   2314 1HB  ASP A 142      -4.597  -5.297 -45.623  1.00  0.670          H  
ATOM   2315 2HB  ASP A 142      -5.027  -6.972 -45.925  1.00  0.670          H  
ATOM   2316  N   GLY A 143      -1.942  -8.375 -43.694  1.00  0.430          N  
ATOM   2317  CA  GLY A 143      -1.660  -9.703 -43.184  1.00  0.450          C  
ATOM   2318  C   GLY A 143      -2.340  -9.869 -41.841  1.00  0.450          C  
ATOM   2319  O   GLY A 143      -2.354  -8.939 -41.030  1.00  0.450          O  
ATOM   2320  H   GLY A 143      -1.404  -7.583 -43.365  1.00  0.520          H  
ATOM   2321 1HA  GLY A 143      -2.008 -10.461 -43.881  1.00  0.540          H  
ATOM   2322 2HA  GLY A 143      -0.590  -9.829 -43.069  1.00  0.540          H  
ATOM   2323  N   ARG A 144      -2.814 -11.072 -41.557  1.00  0.450          N  
ATOM   2324  CA  ARG A 144      -3.457 -11.352 -40.290  1.00  0.460          C  
ATOM   2325  C   ARG A 144      -2.754 -12.504 -39.589  1.00  0.470          C  
ATOM   2326  O   ARG A 144      -2.220 -13.402 -40.242  1.00  0.470          O  
ATOM   2327  CB  ARG A 144      -4.927 -11.696 -40.524  1.00  0.640          C  
ATOM   2328  CG  ARG A 144      -5.753 -10.621 -41.303  1.00  0.640          C  
ATOM   2329  CD  ARG A 144      -5.983  -9.371 -40.508  1.00  0.640          C  
ATOM   2330  NE  ARG A 144      -6.701  -8.345 -41.271  1.00  0.640          N  
ATOM   2331  CZ  ARG A 144      -8.047  -8.215 -41.387  1.00  0.640          C  
ATOM   2332  NH1 ARG A 144      -8.874  -9.065 -40.804  1.00  0.640          N  
ATOM   2333  NH2 ARG A 144      -8.558  -7.221 -42.103  1.00  0.640          N  
ATOM   2334  H   ARG A 144      -2.802 -11.783 -42.290  1.00  0.540          H  
ATOM   2335  HA  ARG A 144      -3.388 -10.473 -39.652  1.00  0.550          H  
ATOM   2336 1HB  ARG A 144      -4.986 -12.619 -41.086  1.00  0.770          H  
ATOM   2337 2HB  ARG A 144      -5.422 -11.870 -39.569  1.00  0.770          H  
ATOM   2338 1HG  ARG A 144      -5.228 -10.341 -42.220  1.00  0.770          H  
ATOM   2339 2HG  ARG A 144      -6.723 -11.040 -41.567  1.00  0.770          H  
ATOM   2340 1HD  ARG A 144      -6.546  -9.598 -39.606  1.00  0.770          H  
ATOM   2341 2HD  ARG A 144      -5.021  -8.945 -40.232  1.00  0.770          H  
ATOM   2342  HE  ARG A 144      -6.111  -7.657 -41.774  1.00  0.770          H  
ATOM   2343 1HH1 ARG A 144      -8.527  -9.841 -40.260  1.00  0.770          H  
ATOM   2344 2HH1 ARG A 144      -9.893  -8.954 -40.949  1.00  0.770          H  
ATOM   2345 1HH2 ARG A 144      -7.946  -6.533 -42.598  1.00  0.770          H  
ATOM   2346 2HH2 ARG A 144      -9.567  -7.135 -42.172  1.00  0.770          H  
ATOM   2347  N   SER A 145      -2.771 -12.466 -38.253  1.00  0.490          N  
ATOM   2348  CA  SER A 145      -2.194 -13.491 -37.375  1.00  0.510          C  
ATOM   2349  C   SER A 145      -3.128 -14.680 -37.130  1.00  0.490          C  
ATOM   2350  O   SER A 145      -2.791 -15.627 -36.412  1.00  0.480          O  
ATOM   2351  CB  SER A 145      -1.815 -12.856 -36.055  1.00  0.710          C  
ATOM   2352  OG  SER A 145      -2.955 -12.398 -35.377  1.00  0.710          O  
ATOM   2353  H   SER A 145      -3.210 -11.680 -37.792  1.00  0.590          H  
ATOM   2354  HA  SER A 145      -1.283 -13.853 -37.842  1.00  0.610          H  
ATOM   2355 1HB  SER A 145      -1.290 -13.589 -35.440  1.00  0.850          H  
ATOM   2356 2HB  SER A 145      -1.132 -12.028 -36.233  1.00  0.850          H  
ATOM   2357  HG  SER A 145      -2.637 -12.021 -34.551  1.00  0.850          H  
ATOM   2358  N   SER A 146      -4.354 -14.569 -37.632  1.00  0.530          N  
ATOM   2359  CA  SER A 146      -5.383 -15.580 -37.437  1.00  0.530          C  
ATOM   2360  C   SER A 146      -6.452 -15.449 -38.504  1.00  0.530          C  
ATOM   2361  O   SER A 146      -6.400 -14.567 -39.362  1.00  0.560          O  
ATOM   2362  CB  SER A 146      -6.052 -15.442 -36.085  1.00  0.740          C  
ATOM   2363  OG  SER A 146      -6.938 -14.353 -36.070  1.00  0.740          O  
ATOM   2364  H   SER A 146      -4.560 -13.764 -38.193  1.00  0.640          H  
ATOM   2365  HA  SER A 146      -4.927 -16.567 -37.519  1.00  0.640          H  
ATOM   2366 1HB  SER A 146      -6.588 -16.357 -35.837  1.00  0.890          H  
ATOM   2367 2HB  SER A 146      -5.290 -15.296 -35.320  1.00  0.890          H  
ATOM   2368  HG  SER A 146      -7.180 -14.230 -35.143  1.00  0.890          H  
ATOM   2369  N   TYR A 147      -7.450 -16.316 -38.417  1.00  0.550          N  
ATOM   2370  CA  TYR A 147      -8.551 -16.359 -39.369  1.00  0.580          C  
ATOM   2371  C   TYR A 147      -9.802 -15.640 -38.822  1.00  0.570          C  
ATOM   2372  O   TYR A 147     -10.896 -15.775 -39.374  1.00  0.600          O  
ATOM   2373  CB  TYR A 147      -8.891 -17.825 -39.672  1.00  0.800          C  
ATOM   2374  CG  TYR A 147      -7.795 -18.645 -40.359  1.00  0.800          C  
ATOM   2375  CD1 TYR A 147      -6.842 -19.292 -39.570  1.00  0.800          C  
ATOM   2376  CD2 TYR A 147      -7.761 -18.798 -41.742  1.00  0.800          C  
ATOM   2377  CE1 TYR A 147      -5.856 -20.073 -40.146  1.00  0.800          C  
ATOM   2378  CE2 TYR A 147      -6.769 -19.589 -42.320  1.00  0.800          C  
ATOM   2379  CZ  TYR A 147      -5.817 -20.222 -41.519  1.00  0.800          C  
ATOM   2380  OH  TYR A 147      -4.832 -21.010 -42.093  1.00  0.800          O  
ATOM   2381  H   TYR A 147      -7.430 -17.000 -37.675  1.00  0.660          H  
ATOM   2382  HA  TYR A 147      -8.246 -15.854 -40.286  1.00  0.700          H  
ATOM   2383 1HB  TYR A 147      -9.116 -18.324 -38.737  1.00  0.960          H  
ATOM   2384 2HB  TYR A 147      -9.785 -17.872 -40.295  1.00  0.960          H  
ATOM   2385  HD1 TYR A 147      -6.872 -19.184 -38.490  1.00  0.960          H  
ATOM   2386  HD2 TYR A 147      -8.507 -18.311 -42.369  1.00  0.960          H  
ATOM   2387  HE1 TYR A 147      -5.114 -20.574 -39.519  1.00  0.960          H  
ATOM   2388  HE2 TYR A 147      -6.735 -19.719 -43.399  1.00  0.960          H  
ATOM   2389  HH  TYR A 147      -4.197 -21.309 -41.411  1.00  0.960          H  
ATOM   2390  N   SER A 148      -9.649 -14.920 -37.703  1.00  0.560          N  
ATOM   2391  CA  SER A 148     -10.758 -14.191 -37.079  1.00  0.560          C  
ATOM   2392  C   SER A 148     -11.318 -13.113 -38.004  1.00  0.550          C  
ATOM   2393  O   SER A 148     -10.567 -12.444 -38.721  1.00  0.560          O  
ATOM   2394  CB  SER A 148     -10.316 -13.566 -35.781  1.00  0.780          C  
ATOM   2395  OG  SER A 148     -11.346 -12.789 -35.235  1.00  0.780          O  
ATOM   2396  H   SER A 148      -8.723 -14.843 -37.287  1.00  0.670          H  
ATOM   2397  HA  SER A 148     -11.557 -14.901 -36.869  1.00  0.670          H  
ATOM   2398 1HB  SER A 148     -10.034 -14.346 -35.077  1.00  0.940          H  
ATOM   2399 2HB  SER A 148      -9.438 -12.944 -35.954  1.00  0.940          H  
ATOM   2400  HG  SER A 148     -11.024 -12.480 -34.386  1.00  0.940          H  
ATOM   2401  N   ASN A 149     -12.638 -12.921 -37.986  1.00  0.550          N  
ATOM   2402  CA  ASN A 149     -13.258 -11.902 -38.827  1.00  0.560          C  
ATOM   2403  C   ASN A 149     -14.566 -11.390 -38.204  1.00  0.580          C  
ATOM   2404  O   ASN A 149     -14.990 -11.870 -37.157  1.00  0.600          O  
ATOM   2405  CB  ASN A 149     -13.475 -12.471 -40.230  1.00  0.780          C  
ATOM   2406  CG  ASN A 149     -14.405 -13.657 -40.269  1.00  0.780          C  
ATOM   2407  OD1 ASN A 149     -15.582 -13.526 -39.866  1.00  0.780          O  
ATOM   2408  ND2 ASN A 149     -13.922 -14.782 -40.758  1.00  0.780          N  
ATOM   2409  H   ASN A 149     -13.211 -13.481 -37.370  1.00  0.660          H  
ATOM   2410  HA  ASN A 149     -12.579 -11.050 -38.902  1.00  0.670          H  
ATOM   2411 1HB  ASN A 149     -13.866 -11.714 -40.876  1.00  0.940          H  
ATOM   2412 2HB  ASN A 149     -12.510 -12.775 -40.646  1.00  0.940          H  
ATOM   2413 1HD2 ASN A 149     -14.507 -15.592 -40.835  1.00  0.940          H  
ATOM   2414 2HD2 ASN A 149     -12.966 -14.824 -41.078  1.00  0.940          H  
ATOM   2415  N   ARG A 150     -15.217 -10.427 -38.865  1.00  0.580          N  
ATOM   2416  CA  ARG A 150     -16.462  -9.850 -38.355  1.00  0.630          C  
ATOM   2417  C   ARG A 150     -17.717 -10.640 -38.706  1.00  0.690          C  
ATOM   2418  O   ARG A 150     -18.803 -10.302 -38.237  1.00  0.810          O  
ATOM   2419  CB  ARG A 150     -16.696  -8.458 -38.937  1.00  0.860          C  
ATOM   2420  CG  ARG A 150     -17.102  -8.467 -40.438  1.00  0.860          C  
ATOM   2421  CD  ARG A 150     -17.398  -7.126 -40.978  1.00  0.860          C  
ATOM   2422  NE  ARG A 150     -17.771  -7.205 -42.399  1.00  0.860          N  
ATOM   2423  CZ  ARG A 150     -19.016  -7.516 -42.860  1.00  0.860          C  
ATOM   2424  NH1 ARG A 150     -20.004  -7.793 -42.043  1.00  0.860          N  
ATOM   2425  NH2 ARG A 150     -19.284  -7.569 -44.146  1.00  0.860          N  
ATOM   2426  H   ARG A 150     -14.819 -10.066 -39.722  1.00  0.700          H  
ATOM   2427  HA  ARG A 150     -16.387  -9.785 -37.268  1.00  0.760          H  
ATOM   2428 1HB  ARG A 150     -17.483  -7.954 -38.378  1.00  1.030          H  
ATOM   2429 2HB  ARG A 150     -15.787  -7.864 -38.842  1.00  1.030          H  
ATOM   2430 1HG  ARG A 150     -16.313  -8.893 -41.023  1.00  1.030          H  
ATOM   2431 2HG  ARG A 150     -17.999  -9.057 -40.584  1.00  1.030          H  
ATOM   2432 1HD  ARG A 150     -18.211  -6.665 -40.422  1.00  1.030          H  
ATOM   2433 2HD  ARG A 150     -16.504  -6.505 -40.897  1.00  1.030          H  
ATOM   2434  HE  ARG A 150     -17.052  -6.999 -43.087  1.00  1.030          H  
ATOM   2435 1HH1 ARG A 150     -19.878  -7.786 -41.046  1.00  1.030          H  
ATOM   2436 2HH1 ARG A 150     -20.916  -8.047 -42.461  1.00  1.030          H  
ATOM   2437 1HH2 ARG A 150     -18.564  -7.390 -44.865  1.00  1.030          H  
ATOM   2438 2HH2 ARG A 150     -20.238  -7.844 -44.413  1.00  1.030          H  
ATOM   2439  N   PHE A 151     -17.595 -11.618 -39.594  1.00  0.730          N  
ATOM   2440  CA  PHE A 151     -18.765 -12.336 -40.077  1.00  0.820          C  
ATOM   2441  C   PHE A 151     -19.185 -13.410 -39.112  1.00  0.880          C  
ATOM   2442  O   PHE A 151     -20.369 -13.605 -38.849  1.00  0.960          O  
ATOM   2443  CB  PHE A 151     -18.501 -13.011 -41.426  1.00  1.110          C  
ATOM   2444  CG  PHE A 151     -18.425 -12.116 -42.629  1.00  1.110          C  
ATOM   2445  CD1 PHE A 151     -17.204 -11.674 -43.137  1.00  1.110          C  
ATOM   2446  CD2 PHE A 151     -19.581 -11.749 -43.295  1.00  1.110          C  
ATOM   2447  CE1 PHE A 151     -17.167 -10.890 -44.282  1.00  1.110          C  
ATOM   2448  CE2 PHE A 151     -19.521 -10.973 -44.420  1.00  1.110          C  
ATOM   2449  CZ  PHE A 151     -18.317 -10.549 -44.912  1.00  1.110          C  
ATOM   2450  H   PHE A 151     -16.669 -11.915 -39.883  1.00  0.880          H  
ATOM   2451  HA  PHE A 151     -19.587 -11.627 -40.188  1.00  0.980          H  
ATOM   2452 1HB  PHE A 151     -17.578 -13.571 -41.372  1.00  1.330          H  
ATOM   2453 2HB  PHE A 151     -19.292 -13.740 -41.607  1.00  1.330          H  
ATOM   2454  HD1 PHE A 151     -16.276 -11.959 -42.641  1.00  1.330          H  
ATOM   2455  HD2 PHE A 151     -20.556 -12.086 -42.923  1.00  1.330          H  
ATOM   2456  HE1 PHE A 151     -16.236 -10.545 -44.695  1.00  1.330          H  
ATOM   2457  HE2 PHE A 151     -20.431 -10.690 -44.924  1.00  1.330          H  
ATOM   2458  HZ  PHE A 151     -18.281  -9.926 -45.818  1.00  1.330          H  
ATOM   2459  N   LEU A 152     -18.217 -14.151 -38.622  1.00  0.860          N  
ATOM   2460  CA  LEU A 152     -18.523 -15.269 -37.763  1.00  0.910          C  
ATOM   2461  C   LEU A 152     -18.082 -15.074 -36.336  1.00  1.000          C  
ATOM   2462  O   LEU A 152     -17.109 -14.384 -36.052  1.00  1.200          O  
ATOM   2463  CB  LEU A 152     -17.854 -16.503 -38.330  1.00  1.250          C  
ATOM   2464  CG  LEU A 152     -18.201 -16.828 -39.778  1.00  1.250          C  
ATOM   2465  CD1 LEU A 152     -17.368 -17.987 -40.208  1.00  1.250          C  
ATOM   2466  CD2 LEU A 152     -19.699 -17.140 -39.928  1.00  1.250          C  
ATOM   2467  H   LEU A 152     -17.251 -13.944 -38.882  1.00  1.030          H  
ATOM   2468  HA  LEU A 152     -19.599 -15.411 -37.740  1.00  1.090          H  
ATOM   2469 1HB  LEU A 152     -16.779 -16.366 -38.259  1.00  1.500          H  
ATOM   2470 2HB  LEU A 152     -18.134 -17.343 -37.720  1.00  1.500          H  
ATOM   2471  HG  LEU A 152     -17.946 -15.981 -40.408  1.00  1.500          H  
ATOM   2472 1HD1 LEU A 152     -17.584 -18.207 -41.242  1.00  1.500          H  
ATOM   2473 2HD1 LEU A 152     -16.322 -17.734 -40.108  1.00  1.500          H  
ATOM   2474 3HD1 LEU A 152     -17.589 -18.849 -39.600  1.00  1.500          H  
ATOM   2475 1HD2 LEU A 152     -19.897 -17.362 -40.966  1.00  1.500          H  
ATOM   2476 2HD2 LEU A 152     -19.970 -18.002 -39.314  1.00  1.500          H  
ATOM   2477 3HD2 LEU A 152     -20.304 -16.290 -39.637  1.00  1.500          H  
ATOM   2478  N   ALA A 153     -18.776 -15.736 -35.425  1.00  0.970          N  
ATOM   2479  CA  ALA A 153     -18.307 -15.767 -34.057  1.00  1.110          C  
ATOM   2480  C   ALA A 153     -16.942 -16.440 -34.088  1.00  1.140          C  
ATOM   2481  O   ALA A 153     -16.694 -17.360 -34.882  1.00  1.860          O  
ATOM   2482  CB  ALA A 153     -19.270 -16.500 -33.147  1.00  1.500          C  
ATOM   2483  H   ALA A 153     -19.612 -16.231 -35.698  1.00  1.160          H  
ATOM   2484  HA  ALA A 153     -18.180 -14.743 -33.701  1.00  1.330          H  
ATOM   2485 1HB  ALA A 153     -18.865 -16.503 -32.137  1.00  1.800          H  
ATOM   2486 2HB  ALA A 153     -20.233 -15.994 -33.151  1.00  1.800          H  
ATOM   2487 3HB  ALA A 153     -19.396 -17.510 -33.488  1.00  1.800          H  
ATOM   2488  N   ASP A 154     -16.055 -16.043 -33.215  1.00  1.090          N  
ATOM   2489  CA  ASP A 154     -14.729 -16.619 -33.219  1.00  1.000          C  
ATOM   2490  C   ASP A 154     -14.679 -18.130 -33.013  1.00  0.950          C  
ATOM   2491  O   ASP A 154     -13.743 -18.778 -33.494  1.00  1.170          O  
ATOM   2492  CB  ASP A 154     -13.934 -15.910 -32.142  1.00  1.440          C  
ATOM   2493  CG  ASP A 154     -14.703 -15.966 -30.854  1.00  1.440          C  
ATOM   2494  OD1 ASP A 154     -15.778 -15.367 -30.836  1.00  1.440          O  
ATOM   2495  OD2 ASP A 154     -14.279 -16.591 -29.925  1.00  1.440          O  
ATOM   2496  H   ASP A 154     -16.273 -15.321 -32.521  1.00  1.310          H  
ATOM   2497  HA  ASP A 154     -14.277 -16.397 -34.187  1.00  1.200          H  
ATOM   2498 1HB  ASP A 154     -12.967 -16.396 -32.009  1.00  1.720          H  
ATOM   2499 2HB  ASP A 154     -13.760 -14.872 -32.423  1.00  1.720          H  
ATOM   2500  N   TRP A 155     -15.676 -18.711 -32.344  1.00  1.100          N  
ATOM   2501  CA  TRP A 155     -15.656 -20.147 -32.136  1.00  1.060          C  
ATOM   2502  C   TRP A 155     -16.006 -20.926 -33.393  1.00  1.030          C  
ATOM   2503  O   TRP A 155     -15.654 -22.102 -33.504  1.00  1.020          O  
ATOM   2504  CB  TRP A 155     -16.618 -20.567 -31.021  1.00  1.500          C  
ATOM   2505  CG  TRP A 155     -18.064 -20.286 -31.302  1.00  1.500          C  
ATOM   2506  CD1 TRP A 155     -18.762 -19.190 -30.915  1.00  1.500          C  
ATOM   2507  CD2 TRP A 155     -19.008 -21.126 -32.027  1.00  1.500          C  
ATOM   2508  NE1 TRP A 155     -20.062 -19.281 -31.344  1.00  1.500          N  
ATOM   2509  CE2 TRP A 155     -20.225 -20.456 -32.029  1.00  1.500          C  
ATOM   2510  CE3 TRP A 155     -18.913 -22.377 -32.665  1.00  1.500          C  
ATOM   2511  CZ2 TRP A 155     -21.346 -20.980 -32.645  1.00  1.500          C  
ATOM   2512  CZ3 TRP A 155     -20.029 -22.891 -33.280  1.00  1.500          C  
ATOM   2513  CH2 TRP A 155     -21.217 -22.216 -33.274  1.00  1.500          C  
ATOM   2514  H   TRP A 155     -16.420 -18.160 -31.935  1.00  1.320          H  
ATOM   2515  HA  TRP A 155     -14.648 -20.427 -31.832  1.00  1.270          H  
ATOM   2516 1HB  TRP A 155     -16.510 -21.634 -30.833  1.00  1.800          H  
ATOM   2517 2HB  TRP A 155     -16.346 -20.045 -30.103  1.00  1.800          H  
ATOM   2518  HD1 TRP A 155     -18.351 -18.358 -30.340  1.00  1.800          H  
ATOM   2519  HE1 TRP A 155     -20.789 -18.596 -31.180  1.00  1.800          H  
ATOM   2520  HE3 TRP A 155     -17.972 -22.925 -32.680  1.00  1.800          H  
ATOM   2521  HZ2 TRP A 155     -22.301 -20.456 -32.649  1.00  1.800          H  
ATOM   2522  HZ3 TRP A 155     -19.941 -23.841 -33.772  1.00  1.800          H  
ATOM   2523  HH2 TRP A 155     -22.078 -22.654 -33.773  1.00  1.800          H  
ATOM   2524  N   VAL A 156     -16.704 -20.290 -34.339  1.00  1.060          N  
ATOM   2525  CA  VAL A 156     -17.141 -20.970 -35.541  1.00  1.080          C  
ATOM   2526  C   VAL A 156     -15.932 -21.236 -36.373  1.00  1.000          C  
ATOM   2527  O   VAL A 156     -15.748 -22.337 -36.890  1.00  0.990          O  
ATOM   2528  CB  VAL A 156     -18.123 -20.113 -36.351  1.00  1.500          C  
ATOM   2529  CG1 VAL A 156     -18.451 -20.786 -37.688  1.00  1.500          C  
ATOM   2530  CG2 VAL A 156     -19.363 -19.898 -35.563  1.00  1.500          C  
ATOM   2531  H   VAL A 156     -16.908 -19.295 -34.235  1.00  1.270          H  
ATOM   2532  HA  VAL A 156     -17.612 -21.915 -35.275  1.00  1.300          H  
ATOM   2533  HB  VAL A 156     -17.658 -19.161 -36.556  1.00  1.800          H  
ATOM   2534 1HG1 VAL A 156     -19.144 -20.159 -38.247  1.00  1.800          H  
ATOM   2535 2HG1 VAL A 156     -17.549 -20.933 -38.280  1.00  1.800          H  
ATOM   2536 3HG1 VAL A 156     -18.915 -21.752 -37.504  1.00  1.800          H  
ATOM   2537 1HG2 VAL A 156     -20.054 -19.273 -36.125  1.00  1.800          H  
ATOM   2538 2HG2 VAL A 156     -19.822 -20.853 -35.367  1.00  1.800          H  
ATOM   2539 3HG2 VAL A 156     -19.115 -19.419 -34.631  1.00  1.800          H  
ATOM   2540  N   VAL A 157     -15.102 -20.208 -36.509  1.00  0.970          N  
ATOM   2541  CA  VAL A 157     -13.916 -20.350 -37.331  1.00  0.930          C  
ATOM   2542  C   VAL A 157     -13.006 -21.425 -36.751  1.00  0.890          C  
ATOM   2543  O   VAL A 157     -12.499 -22.272 -37.498  1.00  0.880          O  
ATOM   2544  CB  VAL A 157     -13.159 -19.013 -37.445  1.00  1.320          C  
ATOM   2545  CG1 VAL A 157     -11.817 -19.217 -38.158  1.00  1.320          C  
ATOM   2546  CG2 VAL A 157     -14.017 -18.002 -38.203  1.00  1.320          C  
ATOM   2547  H   VAL A 157     -15.352 -19.325 -36.042  1.00  1.160          H  
ATOM   2548  HA  VAL A 157     -14.223 -20.658 -38.331  1.00  1.120          H  
ATOM   2549  HB  VAL A 157     -12.949 -18.633 -36.440  1.00  1.580          H  
ATOM   2550 1HG1 VAL A 157     -11.327 -18.256 -38.207  1.00  1.580          H  
ATOM   2551 2HG1 VAL A 157     -11.187 -19.915 -37.609  1.00  1.580          H  
ATOM   2552 3HG1 VAL A 157     -11.986 -19.596 -39.167  1.00  1.580          H  
ATOM   2553 1HG2 VAL A 157     -13.485 -17.049 -38.274  1.00  1.580          H  
ATOM   2554 2HG2 VAL A 157     -14.216 -18.382 -39.202  1.00  1.580          H  
ATOM   2555 3HG2 VAL A 157     -14.958 -17.855 -37.673  1.00  1.580          H  
ATOM   2556  N   GLU A 158     -12.795 -21.408 -35.429  1.00  0.890          N  
ATOM   2557  CA  GLU A 158     -11.925 -22.409 -34.831  1.00  0.870          C  
ATOM   2558  C   GLU A 158     -12.497 -23.823 -34.974  1.00  0.900          C  
ATOM   2559  O   GLU A 158     -11.747 -24.770 -35.249  1.00  0.910          O  
ATOM   2560  CB  GLU A 158     -11.702 -22.077 -33.355  1.00  1.230          C  
ATOM   2561  CG  GLU A 158     -10.890 -20.798 -33.124  1.00  1.230          C  
ATOM   2562  CD  GLU A 158      -9.475 -20.878 -33.627  1.00  1.230          C  
ATOM   2563  OE1 GLU A 158      -8.766 -21.769 -33.197  1.00  1.230          O  
ATOM   2564  OE2 GLU A 158      -9.117 -20.049 -34.445  1.00  1.230          O  
ATOM   2565  H   GLU A 158     -13.206 -20.673 -34.842  1.00  1.070          H  
ATOM   2566  HA  GLU A 158     -10.965 -22.377 -35.341  1.00  1.040          H  
ATOM   2567 1HB  GLU A 158     -12.670 -21.952 -32.865  1.00  1.470          H  
ATOM   2568 2HB  GLU A 158     -11.188 -22.903 -32.866  1.00  1.470          H  
ATOM   2569 1HG  GLU A 158     -11.390 -19.974 -33.631  1.00  1.470          H  
ATOM   2570 2HG  GLU A 158     -10.882 -20.576 -32.059  1.00  1.470          H  
ATOM   2571  N   ARG A 159     -13.823 -23.972 -34.835  1.00  0.920          N  
ATOM   2572  CA  ARG A 159     -14.454 -25.272 -34.974  1.00  0.950          C  
ATOM   2573  C   ARG A 159     -14.298 -25.791 -36.406  1.00  0.950          C  
ATOM   2574  O   ARG A 159     -14.003 -26.976 -36.597  1.00  0.950          O  
ATOM   2575  CB  ARG A 159     -15.904 -25.195 -34.551  1.00  1.320          C  
ATOM   2576  CG  ARG A 159     -16.647 -26.509 -34.504  1.00  1.320          C  
ATOM   2577  CD  ARG A 159     -17.998 -26.299 -33.938  1.00  1.320          C  
ATOM   2578  NE  ARG A 159     -18.817 -27.498 -33.986  1.00  1.320          N  
ATOM   2579  CZ  ARG A 159     -20.103 -27.579 -33.576  1.00  1.320          C  
ATOM   2580  NH1 ARG A 159     -20.726 -26.530 -33.074  1.00  1.320          N  
ATOM   2581  NH2 ARG A 159     -20.736 -28.729 -33.675  1.00  1.320          N  
ATOM   2582  H   ARG A 159     -14.404 -23.174 -34.560  1.00  1.100          H  
ATOM   2583  HA  ARG A 159     -13.951 -25.966 -34.302  1.00  1.140          H  
ATOM   2584 1HB  ARG A 159     -15.959 -24.755 -33.557  1.00  1.580          H  
ATOM   2585 2HB  ARG A 159     -16.436 -24.523 -35.221  1.00  1.580          H  
ATOM   2586 1HG  ARG A 159     -16.719 -26.942 -35.496  1.00  1.580          H  
ATOM   2587 2HG  ARG A 159     -16.112 -27.200 -33.853  1.00  1.580          H  
ATOM   2588 1HD  ARG A 159     -17.904 -25.989 -32.898  1.00  1.580          H  
ATOM   2589 2HD  ARG A 159     -18.491 -25.519 -34.499  1.00  1.580          H  
ATOM   2590  HE  ARG A 159     -18.391 -28.352 -34.353  1.00  1.580          H  
ATOM   2591 1HH1 ARG A 159     -20.247 -25.650 -32.984  1.00  1.580          H  
ATOM   2592 2HH1 ARG A 159     -21.684 -26.612 -32.765  1.00  1.580          H  
ATOM   2593 1HH2 ARG A 159     -20.241 -29.552 -34.057  1.00  1.580          H  
ATOM   2594 2HH2 ARG A 159     -21.692 -28.817 -33.371  1.00  1.580          H  
ATOM   2595  N   VAL A 160     -14.469 -24.911 -37.412  1.00  0.940          N  
ATOM   2596  CA  VAL A 160     -14.296 -25.313 -38.805  1.00  0.930          C  
ATOM   2597  C   VAL A 160     -12.866 -25.763 -39.047  1.00  0.910          C  
ATOM   2598  O   VAL A 160     -12.658 -26.769 -39.726  1.00  0.920          O  
ATOM   2599  CB  VAL A 160     -14.653 -24.181 -39.806  1.00  1.310          C  
ATOM   2600  CG1 VAL A 160     -14.223 -24.578 -41.257  1.00  1.310          C  
ATOM   2601  CG2 VAL A 160     -16.170 -23.940 -39.793  1.00  1.310          C  
ATOM   2602  H   VAL A 160     -14.759 -23.952 -37.191  1.00  1.130          H  
ATOM   2603  HA  VAL A 160     -14.960 -26.152 -39.003  1.00  1.120          H  
ATOM   2604  HB  VAL A 160     -14.126 -23.266 -39.518  1.00  1.570          H  
ATOM   2605 1HG1 VAL A 160     -14.484 -23.774 -41.943  1.00  1.570          H  
ATOM   2606 2HG1 VAL A 160     -13.147 -24.744 -41.310  1.00  1.570          H  
ATOM   2607 3HG1 VAL A 160     -14.739 -25.482 -41.548  1.00  1.570          H  
ATOM   2608 1HG2 VAL A 160     -16.419 -23.141 -40.488  1.00  1.570          H  
ATOM   2609 2HG2 VAL A 160     -16.684 -24.853 -40.091  1.00  1.570          H  
ATOM   2610 3HG2 VAL A 160     -16.482 -23.658 -38.801  1.00  1.570          H  
ATOM   2611  N   ARG A 161     -11.877 -25.009 -38.535  1.00  0.870          N  
ATOM   2612  CA  ARG A 161     -10.484 -25.397 -38.717  1.00  0.840          C  
ATOM   2613  C   ARG A 161     -10.234 -26.774 -38.114  1.00  0.880          C  
ATOM   2614  O   ARG A 161      -9.577 -27.606 -38.745  1.00  0.880          O  
ATOM   2615  CB  ARG A 161      -9.547 -24.385 -38.070  1.00  1.190          C  
ATOM   2616  CG  ARG A 161      -9.440 -23.035 -38.776  1.00  1.190          C  
ATOM   2617  CD  ARG A 161      -8.729 -22.023 -37.935  1.00  1.190          C  
ATOM   2618  NE  ARG A 161      -7.312 -22.363 -37.675  1.00  1.190          N  
ATOM   2619  CZ  ARG A 161      -6.505 -21.733 -36.791  1.00  1.190          C  
ATOM   2620  NH1 ARG A 161      -6.873 -20.735 -36.025  1.00  1.190          N  
ATOM   2621  NH2 ARG A 161      -5.298 -22.149 -36.671  1.00  1.190          N  
ATOM   2622  H   ARG A 161     -12.107 -24.151 -38.021  1.00  1.040          H  
ATOM   2623  HA  ARG A 161     -10.271 -25.437 -39.784  1.00  1.010          H  
ATOM   2624 1HB  ARG A 161      -9.878 -24.190 -37.050  1.00  1.430          H  
ATOM   2625 2HB  ARG A 161      -8.543 -24.809 -38.011  1.00  1.430          H  
ATOM   2626 1HG  ARG A 161      -8.886 -23.147 -39.700  1.00  1.430          H  
ATOM   2627 2HG  ARG A 161     -10.437 -22.657 -39.000  1.00  1.430          H  
ATOM   2628 1HD  ARG A 161      -8.768 -21.066 -38.440  1.00  1.430          H  
ATOM   2629 2HD  ARG A 161      -9.240 -21.939 -36.977  1.00  1.430          H  
ATOM   2630  HE  ARG A 161      -6.872 -23.167 -38.166  1.00  1.430          H  
ATOM   2631 1HH1 ARG A 161      -7.824 -20.379 -35.989  1.00  1.430          H  
ATOM   2632 2HH1 ARG A 161      -6.184 -20.375 -35.364  1.00  1.430          H  
ATOM   2633 1HH2 ARG A 161      -5.016 -22.962 -37.210  1.00  1.430          H  
ATOM   2634 2HH2 ARG A 161      -4.704 -21.698 -35.983  1.00  1.430          H  
ATOM   2635  N   TRP A 162     -10.784 -27.040 -36.917  1.00  0.910          N  
ATOM   2636  CA  TRP A 162     -10.612 -28.348 -36.306  1.00  0.940          C  
ATOM   2637  C   TRP A 162     -11.218 -29.432 -37.176  1.00  0.950          C  
ATOM   2638  O   TRP A 162     -10.594 -30.474 -37.378  1.00  0.960          O  
ATOM   2639  CB  TRP A 162     -11.201 -28.438 -34.904  1.00  1.300          C  
ATOM   2640  CG  TRP A 162     -11.027 -29.822 -34.354  1.00  1.300          C  
ATOM   2641  CD1 TRP A 162      -9.917 -30.309 -33.742  1.00  1.300          C  
ATOM   2642  CD2 TRP A 162     -11.985 -30.911 -34.370  1.00  1.300          C  
ATOM   2643  NE1 TRP A 162     -10.107 -31.620 -33.396  1.00  1.300          N  
ATOM   2644  CE2 TRP A 162     -11.365 -32.003 -33.775  1.00  1.300          C  
ATOM   2645  CE3 TRP A 162     -13.290 -31.042 -34.839  1.00  1.300          C  
ATOM   2646  CZ2 TRP A 162     -12.003 -33.220 -33.642  1.00  1.300          C  
ATOM   2647  CZ3 TRP A 162     -13.931 -32.257 -34.702  1.00  1.300          C  
ATOM   2648  CH2 TRP A 162     -13.304 -33.318 -34.123  1.00  1.300          C  
ATOM   2649  H   TRP A 162     -11.285 -26.301 -36.411  1.00  1.090          H  
ATOM   2650  HA  TRP A 162      -9.545 -28.543 -36.223  1.00  1.130          H  
ATOM   2651 1HB  TRP A 162     -10.711 -27.722 -34.247  1.00  1.560          H  
ATOM   2652 2HB  TRP A 162     -12.262 -28.192 -34.934  1.00  1.560          H  
ATOM   2653  HD1 TRP A 162      -9.004 -29.744 -33.565  1.00  1.560          H  
ATOM   2654  HE1 TRP A 162      -9.431 -32.214 -32.940  1.00  1.560          H  
ATOM   2655  HE3 TRP A 162     -13.787 -30.205 -35.298  1.00  1.560          H  
ATOM   2656  HZ2 TRP A 162     -11.519 -34.081 -33.182  1.00  1.560          H  
ATOM   2657  HZ3 TRP A 162     -14.952 -32.351 -35.067  1.00  1.560          H  
ATOM   2658  HH2 TRP A 162     -13.837 -34.265 -34.037  1.00  1.560          H  
ATOM   2659  N   LEU A 163     -12.440 -29.208 -37.675  1.00  0.960          N  
ATOM   2660  CA  LEU A 163     -13.088 -30.184 -38.534  1.00  0.970          C  
ATOM   2661  C   LEU A 163     -12.284 -30.425 -39.804  1.00  0.940          C  
ATOM   2662  O   LEU A 163     -12.135 -31.577 -40.211  1.00  0.940          O  
ATOM   2663  CB  LEU A 163     -14.509 -29.708 -38.882  1.00  1.350          C  
ATOM   2664  CG  LEU A 163     -15.557 -29.779 -37.750  1.00  1.350          C  
ATOM   2665  CD1 LEU A 163     -16.774 -28.967 -38.107  1.00  1.350          C  
ATOM   2666  CD2 LEU A 163     -16.004 -31.254 -37.592  1.00  1.350          C  
ATOM   2667  H   LEU A 163     -12.927 -28.339 -37.438  1.00  1.150          H  
ATOM   2668  HA  LEU A 163     -13.145 -31.122 -37.993  1.00  1.160          H  
ATOM   2669 1HB  LEU A 163     -14.448 -28.673 -39.215  1.00  1.620          H  
ATOM   2670 2HB  LEU A 163     -14.878 -30.316 -39.704  1.00  1.620          H  
ATOM   2671  HG  LEU A 163     -15.135 -29.393 -36.832  1.00  1.620          H  
ATOM   2672 1HD1 LEU A 163     -17.512 -29.040 -37.306  1.00  1.620          H  
ATOM   2673 2HD1 LEU A 163     -16.491 -27.928 -38.244  1.00  1.620          H  
ATOM   2674 3HD1 LEU A 163     -17.182 -29.354 -38.998  1.00  1.620          H  
ATOM   2675 1HD2 LEU A 163     -16.748 -31.322 -36.803  1.00  1.620          H  
ATOM   2676 2HD2 LEU A 163     -16.445 -31.612 -38.530  1.00  1.620          H  
ATOM   2677 3HD2 LEU A 163     -15.165 -31.884 -37.338  1.00  1.620          H  
ATOM   2678  N   LEU A 164     -11.727 -29.372 -40.425  1.00  0.920          N  
ATOM   2679  CA  LEU A 164     -10.922 -29.587 -41.626  1.00  0.900          C  
ATOM   2680  C   LEU A 164      -9.699 -30.436 -41.302  1.00  0.880          C  
ATOM   2681  O   LEU A 164      -9.375 -31.362 -42.048  1.00  0.880          O  
ATOM   2682  CB  LEU A 164     -10.423 -28.252 -42.225  1.00  1.270          C  
ATOM   2683  CG  LEU A 164     -11.445 -27.294 -42.912  1.00  1.270          C  
ATOM   2684  CD1 LEU A 164     -10.741 -25.942 -43.203  1.00  1.270          C  
ATOM   2685  CD2 LEU A 164     -11.946 -27.906 -44.228  1.00  1.270          C  
ATOM   2686  H   LEU A 164     -11.907 -28.423 -40.081  1.00  1.100          H  
ATOM   2687  HA  LEU A 164     -11.524 -30.122 -42.354  1.00  1.080          H  
ATOM   2688 1HB  LEU A 164      -9.977 -27.686 -41.410  1.00  1.520          H  
ATOM   2689 2HB  LEU A 164      -9.640 -28.474 -42.948  1.00  1.520          H  
ATOM   2690  HG  LEU A 164     -12.288 -27.117 -42.244  1.00  1.520          H  
ATOM   2691 1HD1 LEU A 164     -11.444 -25.257 -43.676  1.00  1.520          H  
ATOM   2692 2HD1 LEU A 164     -10.388 -25.506 -42.269  1.00  1.520          H  
ATOM   2693 3HD1 LEU A 164      -9.891 -26.104 -43.869  1.00  1.520          H  
ATOM   2694 1HD2 LEU A 164     -12.649 -27.219 -44.698  1.00  1.520          H  
ATOM   2695 2HD2 LEU A 164     -11.098 -28.073 -44.899  1.00  1.520          H  
ATOM   2696 3HD2 LEU A 164     -12.447 -28.851 -44.035  1.00  1.520          H  
ATOM   2697  N   ILE A 165      -9.046 -30.166 -40.163  1.00  0.870          N  
ATOM   2698  CA  ILE A 165      -7.869 -30.930 -39.766  1.00  0.880          C  
ATOM   2699  C   ILE A 165      -8.244 -32.375 -39.476  1.00  0.920          C  
ATOM   2700  O   ILE A 165      -7.545 -33.287 -39.913  1.00  0.920          O  
ATOM   2701  CB  ILE A 165      -7.161 -30.316 -38.539  1.00  1.230          C  
ATOM   2702  CG1 ILE A 165      -6.548 -28.947 -38.927  1.00  1.230          C  
ATOM   2703  CG2 ILE A 165      -6.064 -31.285 -38.038  1.00  1.230          C  
ATOM   2704  CD1 ILE A 165      -6.097 -28.104 -37.745  1.00  1.230          C  
ATOM   2705  H   ILE A 165      -9.351 -29.371 -39.590  1.00  1.040          H  
ATOM   2706  HA  ILE A 165      -7.164 -30.925 -40.593  1.00  1.060          H  
ATOM   2707  HB  ILE A 165      -7.894 -30.140 -37.746  1.00  1.470          H  
ATOM   2708 1HG1 ILE A 165      -5.688 -29.113 -39.579  1.00  1.470          H  
ATOM   2709 2HG1 ILE A 165      -7.290 -28.382 -39.473  1.00  1.470          H  
ATOM   2710 1HG2 ILE A 165      -5.561 -30.867 -37.178  1.00  1.470          H  
ATOM   2711 2HG2 ILE A 165      -6.499 -32.238 -37.751  1.00  1.470          H  
ATOM   2712 3HG2 ILE A 165      -5.347 -31.444 -38.833  1.00  1.470          H  
ATOM   2713 1HD1 ILE A 165      -5.697 -27.172 -38.095  1.00  1.470          H  
ATOM   2714 2HD1 ILE A 165      -6.952 -27.904 -37.100  1.00  1.470          H  
ATOM   2715 3HD1 ILE A 165      -5.329 -28.614 -37.178  1.00  1.470          H  
ATOM   2716  N   ASP A 166      -9.324 -32.586 -38.709  1.00  0.950          N  
ATOM   2717  CA  ASP A 166      -9.788 -33.919 -38.346  1.00  1.010          C  
ATOM   2718  C   ASP A 166     -10.069 -34.736 -39.597  1.00  1.000          C  
ATOM   2719  O   ASP A 166      -9.673 -35.906 -39.681  1.00  1.010          O  
ATOM   2720  CB  ASP A 166     -11.054 -33.806 -37.475  1.00  1.390          C  
ATOM   2721  CG  ASP A 166     -11.600 -35.146 -36.926  1.00  1.390          C  
ATOM   2722  OD1 ASP A 166     -10.888 -35.815 -36.189  1.00  1.390          O  
ATOM   2723  OD2 ASP A 166     -12.734 -35.510 -37.248  1.00  1.390          O  
ATOM   2724  H   ASP A 166      -9.839 -31.784 -38.348  1.00  1.140          H  
ATOM   2725  HA  ASP A 166      -9.005 -34.413 -37.773  1.00  1.210          H  
ATOM   2726 1HB  ASP A 166     -10.845 -33.137 -36.634  1.00  1.670          H  
ATOM   2727 2HB  ASP A 166     -11.840 -33.328 -38.060  1.00  1.670          H  
ATOM   2728  N   ILE A 167     -10.729 -34.114 -40.575  1.00  0.980          N  
ATOM   2729  CA  ILE A 167     -11.033 -34.774 -41.816  1.00  0.980          C  
ATOM   2730  C   ILE A 167      -9.729 -35.082 -42.554  1.00  0.940          C  
ATOM   2731  O   ILE A 167      -9.563 -36.198 -43.022  1.00  0.980          O  
ATOM   2732  CB  ILE A 167     -12.035 -33.950 -42.652  1.00  1.370          C  
ATOM   2733  CG1 ILE A 167     -13.441 -33.923 -41.908  1.00  1.370          C  
ATOM   2734  CG2 ILE A 167     -12.180 -34.570 -44.015  1.00  1.370          C  
ATOM   2735  CD1 ILE A 167     -14.467 -32.894 -42.436  1.00  1.370          C  
ATOM   2736  H   ILE A 167     -11.056 -33.155 -40.433  1.00  1.180          H  
ATOM   2737  HA  ILE A 167     -11.515 -35.723 -41.586  1.00  1.180          H  
ATOM   2738  HB  ILE A 167     -11.677 -32.920 -42.740  1.00  1.650          H  
ATOM   2739 1HG1 ILE A 167     -13.887 -34.915 -41.985  1.00  1.650          H  
ATOM   2740 2HG1 ILE A 167     -13.267 -33.712 -40.855  1.00  1.650          H  
ATOM   2741 1HG2 ILE A 167     -12.885 -33.994 -44.596  1.00  1.650          H  
ATOM   2742 2HG2 ILE A 167     -11.218 -34.584 -44.518  1.00  1.650          H  
ATOM   2743 3HG2 ILE A 167     -12.542 -35.572 -43.911  1.00  1.650          H  
ATOM   2744 1HD1 ILE A 167     -15.388 -32.963 -41.848  1.00  1.650          H  
ATOM   2745 2HD1 ILE A 167     -14.051 -31.888 -42.336  1.00  1.650          H  
ATOM   2746 3HD1 ILE A 167     -14.700 -33.086 -43.478  1.00  1.650          H  
ATOM   2747  N   LEU A 168      -8.792 -34.126 -42.660  1.00  0.880          N  
ATOM   2748  CA  LEU A 168      -7.532 -34.404 -43.350  1.00  0.850          C  
ATOM   2749  C   LEU A 168      -6.740 -35.530 -42.685  1.00  0.870          C  
ATOM   2750  O   LEU A 168      -6.137 -36.346 -43.386  1.00  0.890          O  
ATOM   2751  CB  LEU A 168      -6.635 -33.151 -43.394  1.00  1.200          C  
ATOM   2752  CG  LEU A 168      -7.053 -31.978 -44.316  1.00  1.200          C  
ATOM   2753  CD1 LEU A 168      -6.165 -30.763 -44.015  1.00  1.200          C  
ATOM   2754  CD2 LEU A 168      -6.882 -32.378 -45.781  1.00  1.200          C  
ATOM   2755  H   LEU A 168      -8.966 -33.190 -42.281  1.00  1.060          H  
ATOM   2756  HA  LEU A 168      -7.766 -34.719 -44.360  1.00  1.020          H  
ATOM   2757 1HB  LEU A 168      -6.582 -32.756 -42.381  1.00  1.440          H  
ATOM   2758 2HB  LEU A 168      -5.640 -33.458 -43.687  1.00  1.440          H  
ATOM   2759  HG  LEU A 168      -8.087 -31.714 -44.129  1.00  1.440          H  
ATOM   2760 1HD1 LEU A 168      -6.458 -29.950 -44.654  1.00  1.440          H  
ATOM   2761 2HD1 LEU A 168      -6.291 -30.468 -42.972  1.00  1.440          H  
ATOM   2762 3HD1 LEU A 168      -5.119 -31.012 -44.200  1.00  1.440          H  
ATOM   2763 1HD2 LEU A 168      -7.172 -31.541 -46.417  1.00  1.440          H  
ATOM   2764 2HD2 LEU A 168      -5.839 -32.633 -45.971  1.00  1.440          H  
ATOM   2765 3HD2 LEU A 168      -7.509 -33.230 -46.014  1.00  1.440          H  
ATOM   2766  N   LYS A 169      -6.730 -35.583 -41.345  1.00  0.910          N  
ATOM   2767  CA  LYS A 169      -6.030 -36.643 -40.615  1.00  0.960          C  
ATOM   2768  C   LYS A 169      -6.653 -38.023 -40.807  1.00  1.020          C  
ATOM   2769  O   LYS A 169      -5.925 -39.006 -40.955  1.00  1.140          O  
ATOM   2770  CB  LYS A 169      -5.888 -36.307 -39.131  1.00  1.320          C  
ATOM   2771  CG  LYS A 169      -4.857 -35.203 -38.844  1.00  1.320          C  
ATOM   2772  CD  LYS A 169      -4.736 -34.921 -37.355  1.00  1.320          C  
ATOM   2773  CE  LYS A 169      -3.633 -33.900 -37.062  1.00  1.320          C  
ATOM   2774  NZ  LYS A 169      -3.535 -33.590 -35.601  1.00  1.320          N  
ATOM   2775  H   LYS A 169      -7.204 -34.844 -40.820  1.00  1.090          H  
ATOM   2776  HA  LYS A 169      -5.027 -36.713 -40.993  1.00  1.150          H  
ATOM   2777 1HB  LYS A 169      -6.856 -35.971 -38.747  1.00  1.590          H  
ATOM   2778 2HB  LYS A 169      -5.605 -37.202 -38.580  1.00  1.590          H  
ATOM   2779 1HG  LYS A 169      -3.886 -35.500 -39.243  1.00  1.590          H  
ATOM   2780 2HG  LYS A 169      -5.172 -34.295 -39.354  1.00  1.590          H  
ATOM   2781 1HD  LYS A 169      -5.688 -34.534 -36.986  1.00  1.590          H  
ATOM   2782 2HD  LYS A 169      -4.511 -35.846 -36.827  1.00  1.590          H  
ATOM   2783 1HE  LYS A 169      -2.680 -34.303 -37.401  1.00  1.590          H  
ATOM   2784 2HE  LYS A 169      -3.833 -32.987 -37.606  1.00  1.590          H  
ATOM   2785 1HZ  LYS A 169      -2.795 -32.918 -35.446  1.00  1.590          H  
ATOM   2786 2HZ  LYS A 169      -4.411 -33.204 -35.276  1.00  1.590          H  
ATOM   2787 3HZ  LYS A 169      -3.332 -34.436 -35.088  1.00  1.590          H  
ATOM   2788  N   LYS A 170      -7.987 -38.108 -40.826  1.00  1.030          N  
ATOM   2789  CA  LYS A 170      -8.645 -39.395 -41.019  1.00  1.100          C  
ATOM   2790  C   LYS A 170      -8.723 -39.803 -42.486  1.00  1.110          C  
ATOM   2791  O   LYS A 170      -8.730 -41.003 -42.805  1.00  1.320          O  
ATOM   2792  CB  LYS A 170     -10.056 -39.377 -40.436  1.00  1.510          C  
ATOM   2793  CG  LYS A 170     -10.104 -39.324 -38.932  1.00  1.510          C  
ATOM   2794  CD  LYS A 170     -11.533 -39.443 -38.419  1.00  1.510          C  
ATOM   2795  CE  LYS A 170     -11.571 -39.514 -36.894  1.00  1.510          C  
ATOM   2796  NZ  LYS A 170     -11.277 -38.200 -36.288  1.00  1.510          N  
ATOM   2797  H   LYS A 170      -8.550 -37.273 -40.631  1.00  1.240          H  
ATOM   2798  HA  LYS A 170      -8.063 -40.152 -40.496  1.00  1.320          H  
ATOM   2799 1HB  LYS A 170     -10.584 -38.495 -40.814  1.00  1.810          H  
ATOM   2800 2HB  LYS A 170     -10.603 -40.255 -40.774  1.00  1.810          H  
ATOM   2801 1HG  LYS A 170      -9.499 -40.131 -38.521  1.00  1.810          H  
ATOM   2802 2HG  LYS A 170      -9.681 -38.372 -38.605  1.00  1.810          H  
ATOM   2803 1HD  LYS A 170     -12.102 -38.564 -38.741  1.00  1.810          H  
ATOM   2804 2HD  LYS A 170     -12.005 -40.333 -38.832  1.00  1.810          H  
ATOM   2805 1HE  LYS A 170     -12.559 -39.840 -36.569  1.00  1.810          H  
ATOM   2806 2HE  LYS A 170     -10.829 -40.232 -36.552  1.00  1.810          H  
ATOM   2807 1HZ  LYS A 170     -11.300 -38.240 -35.289  1.00  1.810          H  
ATOM   2808 2HZ  LYS A 170     -10.365 -37.863 -36.576  1.00  1.810          H  
ATOM   2809 3HZ  LYS A 170     -11.990 -37.514 -36.605  1.00  1.810          H  
ATOM   2810  N   SER A 171      -8.792 -38.806 -43.367  1.00  1.020          N  
ATOM   2811  CA  SER A 171      -8.927 -38.970 -44.797  1.00  1.100          C  
ATOM   2812  C   SER A 171      -7.812 -39.776 -45.347  1.00  1.190          C  
ATOM   2813  O   SER A 171      -6.677 -39.752 -44.859  1.00  1.810          O  
ATOM   2814  CB  SER A 171      -8.967 -37.633 -45.511  1.00  1.510          C  
ATOM   2815  OG  SER A 171      -9.033 -37.809 -46.889  1.00  1.510          O  
ATOM   2816  H   SER A 171      -8.805 -37.848 -43.029  1.00  1.220          H  
ATOM   2817  HA  SER A 171      -9.851 -39.504 -45.001  1.00  1.320          H  
ATOM   2818 1HB  SER A 171      -9.820 -37.065 -45.197  1.00  1.810          H  
ATOM   2819 2HB  SER A 171      -8.078 -37.062 -45.255  1.00  1.810          H  
ATOM   2820  HG  SER A 171      -9.021 -36.928 -47.269  1.00  1.810          H  
ATOM   2821  N   LYS A 172      -8.159 -40.584 -46.313  1.00  1.610          N  
ATOM   2822  CA  LYS A 172      -7.193 -41.439 -46.934  1.00  1.900          C  
ATOM   2823  C   LYS A 172      -6.788 -40.878 -48.266  1.00  1.670          C  
ATOM   2824  O   LYS A 172      -7.495 -40.069 -48.871  1.00  1.900          O  
ATOM   2825  CB  LYS A 172      -7.749 -42.858 -47.095  1.00  2.540          C  
ATOM   2826  CG  LYS A 172      -8.265 -43.491 -45.783  1.00  2.540          C  
ATOM   2827  CD  LYS A 172      -7.162 -43.617 -44.725  1.00  2.540          C  
ATOM   2828  CE  LYS A 172      -7.622 -44.384 -43.484  1.00  2.540          C  
ATOM   2829  NZ  LYS A 172      -8.818 -43.750 -42.844  1.00  2.540          N  
ATOM   2830  H   LYS A 172      -9.109 -40.552 -46.654  1.00  1.930          H  
ATOM   2831  HA  LYS A 172      -6.296 -41.473 -46.319  1.00  2.280          H  
ATOM   2832 1HB  LYS A 172      -8.574 -42.840 -47.807  1.00  3.050          H  
ATOM   2833 2HB  LYS A 172      -6.978 -43.507 -47.512  1.00  3.050          H  
ATOM   2834 1HG  LYS A 172      -9.063 -42.863 -45.386  1.00  3.050          H  
ATOM   2835 2HG  LYS A 172      -8.672 -44.479 -45.996  1.00  3.050          H  
ATOM   2836 1HD  LYS A 172      -6.292 -44.113 -45.153  1.00  3.050          H  
ATOM   2837 2HD  LYS A 172      -6.867 -42.620 -44.390  1.00  3.050          H  
ATOM   2838 1HE  LYS A 172      -7.857 -45.415 -43.742  1.00  3.050          H  
ATOM   2839 2HE  LYS A 172      -6.803 -44.377 -42.766  1.00  3.050          H  
ATOM   2840 1HZ  LYS A 172      -9.076 -44.257 -42.013  1.00  3.050          H  
ATOM   2841 2HZ  LYS A 172      -8.614 -42.760 -42.604  1.00  3.050          H  
ATOM   2842 3HZ  LYS A 172      -9.587 -43.757 -43.487  1.00  3.050          H  
ATOM   2843  N   PHE A 173      -5.669 -41.359 -48.748  1.00  2.120          N  
ATOM   2844  CA  PHE A 173      -5.176 -40.977 -50.040  1.00  2.650          C  
ATOM   2845  C   PHE A 173      -5.485 -42.127 -50.976  1.00  3.240          C  
ATOM   2846  O   PHE A 173      -5.799 -43.229 -50.521  1.00  3.910          O  
ATOM   2847  CB  PHE A 173      -3.672 -40.763 -50.017  1.00  3.500          C  
ATOM   2848  CG  PHE A 173      -3.188 -39.756 -49.039  1.00  3.500          C  
ATOM   2849  CD1 PHE A 173      -2.470 -40.177 -47.935  1.00  3.500          C  
ATOM   2850  CD2 PHE A 173      -3.454 -38.412 -49.178  1.00  3.500          C  
ATOM   2851  CE1 PHE A 173      -2.016 -39.275 -47.002  1.00  3.500          C  
ATOM   2852  CE2 PHE A 173      -2.997 -37.504 -48.236  1.00  3.500          C  
ATOM   2853  CZ  PHE A 173      -2.276 -37.947 -47.152  1.00  3.500          C  
ATOM   2854  H   PHE A 173      -5.137 -42.014 -48.195  1.00  2.540          H  
ATOM   2855  HA  PHE A 173      -5.688 -40.079 -50.388  1.00  3.180          H  
ATOM   2856 1HB  PHE A 173      -3.172 -41.712 -49.821  1.00  4.200          H  
ATOM   2857 2HB  PHE A 173      -3.366 -40.432 -50.995  1.00  4.200          H  
ATOM   2858  HD1 PHE A 173      -2.258 -41.240 -47.808  1.00  4.200          H  
ATOM   2859  HD2 PHE A 173      -4.030 -38.065 -50.034  1.00  4.200          H  
ATOM   2860  HE1 PHE A 173      -1.448 -39.622 -46.138  1.00  4.200          H  
ATOM   2861  HE2 PHE A 173      -3.207 -36.441 -48.350  1.00  4.200          H  
ATOM   2862  HZ  PHE A 173      -1.914 -37.253 -46.410  1.00  4.200          H  
ATOM   2863  N   MET A 174      -5.381 -41.879 -52.271  1.00  3.510          N  
ATOM   2864  CA  MET A 174      -5.560 -42.927 -53.269  1.00  4.570          C  
ATOM   2865  C   MET A 174      -4.519 -44.007 -53.041  1.00  4.370          C  
ATOM   2866  O   MET A 174      -3.474 -43.753 -52.462  1.00  4.740          O  
ATOM   2867  CB  MET A 174      -5.405 -42.345 -54.676  1.00  5.970          C  
ATOM   2868  CG  MET A 174      -6.492 -41.356 -55.063  1.00  5.970          C  
ATOM   2869  SD  MET A 174      -8.141 -42.108 -55.118  1.00  5.970          S  
ATOM   2870  CE  MET A 174      -8.058 -43.062 -56.633  1.00  5.970          C  
ATOM   2871  H   MET A 174      -5.153 -40.943 -52.574  1.00  4.210          H  
ATOM   2872  HA  MET A 174      -6.547 -43.377 -53.151  1.00  5.480          H  
ATOM   2873 1HB  MET A 174      -4.444 -41.820 -54.747  1.00  7.170          H  
ATOM   2874 2HB  MET A 174      -5.381 -43.149 -55.405  1.00  7.170          H  
ATOM   2875 1HG  MET A 174      -6.511 -40.538 -54.349  1.00  7.170          H  
ATOM   2876 2HG  MET A 174      -6.277 -40.929 -56.047  1.00  7.170          H  
ATOM   2877 1HE  MET A 174      -9.008 -43.570 -56.794  1.00  7.170          H  
ATOM   2878 2HE  MET A 174      -7.862 -42.387 -57.474  1.00  7.170          H  
ATOM   2879 3HE  MET A 174      -7.266 -43.804 -56.569  1.00  7.170          H  
ATOM   2880  N   GLN A 175      -4.775 -45.208 -53.527  1.00  4.170          N  
ATOM   2881  CA  GLN A 175      -3.839 -46.320 -53.374  1.00  4.250          C  
ATOM   2882  C   GLN A 175      -2.602 -46.273 -54.282  1.00  4.450          C  
ATOM   2883  O   GLN A 175      -1.712 -47.110 -54.144  1.00  4.880          O  
ATOM   2884  CB  GLN A 175      -4.577 -47.645 -53.615  1.00  5.920          C  
ATOM   2885  CG  GLN A 175      -4.993 -47.922 -55.087  1.00  5.920          C  
ATOM   2886  CD  GLN A 175      -6.325 -47.283 -55.485  1.00  5.920          C  
ATOM   2887  OE1 GLN A 175      -6.692 -46.201 -55.000  1.00  5.920          O  
ATOM   2888  NE2 GLN A 175      -7.053 -47.947 -56.367  1.00  5.920          N  
ATOM   2889  H   GLN A 175      -5.668 -45.377 -53.987  1.00  5.000          H  
ATOM   2890  HA  GLN A 175      -3.485 -46.307 -52.344  1.00  5.100          H  
ATOM   2891 1HB  GLN A 175      -3.944 -48.470 -53.291  1.00  7.100          H  
ATOM   2892 2HB  GLN A 175      -5.479 -47.670 -53.004  1.00  7.100          H  
ATOM   2893 1HG  GLN A 175      -4.228 -47.562 -55.775  1.00  7.100          H  
ATOM   2894 2HG  GLN A 175      -5.099 -48.999 -55.207  1.00  7.100          H  
ATOM   2895 1HE2 GLN A 175      -7.933 -47.580 -56.670  1.00  7.100          H  
ATOM   2896 2HE2 GLN A 175      -6.722 -48.816 -56.741  1.00  7.100          H  
ATOM   2897  N   GLU A 176      -2.562 -45.348 -55.237  1.00  4.530          N  
ATOM   2898  CA  GLU A 176      -1.455 -45.304 -56.196  1.00  5.000          C  
ATOM   2899  C   GLU A 176      -0.026 -44.944 -55.697  1.00  4.890          C  
ATOM   2900  O   GLU A 176       0.916 -45.603 -56.137  1.00  5.360          O  
ATOM   2901  CB  GLU A 176      -1.808 -44.350 -57.336  1.00  6.810          C  
ATOM   2902  CG  GLU A 176      -2.920 -44.831 -58.264  1.00  6.810          C  
ATOM   2903  CD  GLU A 176      -2.578 -46.097 -59.017  1.00  6.810          C  
ATOM   2904  OE1 GLU A 176      -1.502 -46.179 -59.553  1.00  6.810          O  
ATOM   2905  OE2 GLU A 176      -3.411 -46.967 -59.079  1.00  6.810          O  
ATOM   2906  H   GLU A 176      -3.312 -44.678 -55.289  1.00  5.440          H  
ATOM   2907  HA  GLU A 176      -1.383 -46.305 -56.628  1.00  6.000          H  
ATOM   2908 1HB  GLU A 176      -2.112 -43.388 -56.928  1.00  8.170          H  
ATOM   2909 2HB  GLU A 176      -0.923 -44.184 -57.940  1.00  8.170          H  
ATOM   2910 1HG  GLU A 176      -3.823 -45.002 -57.677  1.00  8.170          H  
ATOM   2911 2HG  GLU A 176      -3.123 -44.044 -58.985  1.00  8.170          H  
ATOM   2912  N   ILE A 177       0.219 -43.971 -54.785  1.00  4.420          N  
ATOM   2913  CA  ILE A 177      -0.670 -43.005 -54.132  1.00  4.320          C  
ATOM   2914  C   ILE A 177      -0.733 -41.694 -54.927  1.00  4.400          C  
ATOM   2915  O   ILE A 177      -1.806 -41.149 -55.166  1.00  4.990          O  
ATOM   2916  CB  ILE A 177      -0.148 -42.716 -52.707  1.00  6.090          C  
ATOM   2917  CG1 ILE A 177      -0.209 -44.025 -51.870  1.00  6.090          C  
ATOM   2918  CG2 ILE A 177      -0.974 -41.596 -52.067  1.00  6.090          C  
ATOM   2919  CD1 ILE A 177       0.510 -43.967 -50.545  1.00  6.090          C  
ATOM   2920  H   ILE A 177       1.189 -43.912 -54.521  1.00  5.300          H  
ATOM   2921  HA  ILE A 177      -1.665 -43.396 -54.053  1.00  5.180          H  
ATOM   2922  HB  ILE A 177       0.892 -42.409 -52.753  1.00  7.310          H  
ATOM   2923 1HG1 ILE A 177      -1.247 -44.269 -51.678  1.00  7.310          H  
ATOM   2924 2HG1 ILE A 177       0.225 -44.834 -52.456  1.00  7.310          H  
ATOM   2925 1HG2 ILE A 177      -0.620 -41.377 -51.067  1.00  7.310          H  
ATOM   2926 2HG2 ILE A 177      -0.910 -40.706 -52.646  1.00  7.310          H  
ATOM   2927 3HG2 ILE A 177      -1.998 -41.915 -52.027  1.00  7.310          H  
ATOM   2928 1HD1 ILE A 177       0.409 -44.932 -50.049  1.00  7.310          H  
ATOM   2929 2HD1 ILE A 177       1.566 -43.754 -50.711  1.00  7.310          H  
ATOM   2930 3HD1 ILE A 177       0.082 -43.199 -49.913  1.00  7.310          H  
ATOM   2931  N   ASN A 178       0.444 -41.188 -55.289  1.00  4.170          N  
ATOM   2932  CA  ASN A 178       0.670 -39.934 -56.015  1.00  4.570          C  
ATOM   2933  C   ASN A 178       0.195 -38.642 -55.332  1.00  4.200          C  
ATOM   2934  O   ASN A 178      -0.127 -37.667 -56.014  1.00  4.450          O  
ATOM   2935  CB  ASN A 178       0.032 -40.022 -57.390  1.00  6.240          C  
ATOM   2936  CG  ASN A 178       0.579 -41.149 -58.192  1.00  6.240          C  
ATOM   2937  OD1 ASN A 178       1.759 -41.508 -58.073  1.00  6.240          O  
ATOM   2938  ND2 ASN A 178      -0.250 -41.721 -59.022  1.00  6.240          N  
ATOM   2939  H   ASN A 178       1.261 -41.729 -55.055  1.00  5.000          H  
ATOM   2940  HA  ASN A 178       1.748 -39.828 -56.150  1.00  5.480          H  
ATOM   2941 1HB  ASN A 178      -1.041 -40.141 -57.300  1.00  7.490          H  
ATOM   2942 2HB  ASN A 178       0.209 -39.095 -57.932  1.00  7.490          H  
ATOM   2943 1HD2 ASN A 178       0.060 -42.494 -59.580  1.00  7.490          H  
ATOM   2944 2HD2 ASN A 178      -1.195 -41.399 -59.090  1.00  7.490          H  
ATOM   2945  N   ILE A 179       0.186 -38.609 -54.001  1.00  3.790          N  
ATOM   2946  CA  ILE A 179      -0.177 -37.410 -53.249  1.00  3.530          C  
ATOM   2947  C   ILE A 179       1.043 -37.056 -52.417  1.00  2.560          C  
ATOM   2948  O   ILE A 179       1.568 -37.924 -51.728  1.00  2.730          O  
ATOM   2949  CB  ILE A 179      -1.396 -37.634 -52.331  1.00  5.050          C  
ATOM   2950  CG1 ILE A 179      -2.621 -38.210 -53.154  1.00  5.050          C  
ATOM   2951  CG2 ILE A 179      -1.747 -36.311 -51.623  1.00  5.050          C  
ATOM   2952  CD1 ILE A 179      -3.187 -37.341 -54.259  1.00  5.050          C  
ATOM   2953  H   ILE A 179       0.484 -39.423 -53.483  1.00  4.550          H  
ATOM   2954  HA  ILE A 179      -0.375 -36.586 -53.932  1.00  4.240          H  
ATOM   2955  HB  ILE A 179      -1.150 -38.378 -51.572  1.00  6.060          H  
ATOM   2956 1HG1 ILE A 179      -2.313 -39.139 -53.618  1.00  6.060          H  
ATOM   2957 2HG1 ILE A 179      -3.426 -38.423 -52.461  1.00  6.060          H  
ATOM   2958 1HG2 ILE A 179      -2.587 -36.454 -50.973  1.00  6.060          H  
ATOM   2959 2HG2 ILE A 179      -0.898 -35.967 -51.027  1.00  6.060          H  
ATOM   2960 3HG2 ILE A 179      -1.994 -35.549 -52.357  1.00  6.060          H  
ATOM   2961 1HD1 ILE A 179      -4.004 -37.876 -54.731  1.00  6.060          H  
ATOM   2962 2HD1 ILE A 179      -3.562 -36.402 -53.863  1.00  6.060          H  
ATOM   2963 3HD1 ILE A 179      -2.427 -37.134 -55.007  1.00  6.060          H  
ATOM   2964  N   GLU A 180       1.514 -35.819 -52.449  1.00  1.930          N  
ATOM   2965  CA  GLU A 180       2.731 -35.547 -51.676  1.00  1.240          C  
ATOM   2966  C   GLU A 180       2.564 -35.388 -50.160  1.00  1.080          C  
ATOM   2967  O   GLU A 180       1.690 -34.657 -49.672  1.00  1.030          O  
ATOM   2968  CB  GLU A 180       3.414 -34.306 -52.231  1.00  2.010          C  
ATOM   2969  CG  GLU A 180       3.941 -34.471 -53.651  1.00  2.010          C  
ATOM   2970  CD  GLU A 180       5.102 -35.422 -53.730  1.00  2.010          C  
ATOM   2971  OE1 GLU A 180       5.844 -35.499 -52.778  1.00  2.010          O  
ATOM   2972  OE2 GLU A 180       5.243 -36.075 -54.732  1.00  2.010          O  
ATOM   2973  H   GLU A 180       1.066 -35.105 -53.011  1.00  2.320          H  
ATOM   2974  HA  GLU A 180       3.409 -36.389 -51.834  1.00  1.490          H  
ATOM   2975 1HB  GLU A 180       2.705 -33.495 -52.241  1.00  2.410          H  
ATOM   2976 2HB  GLU A 180       4.239 -34.013 -51.583  1.00  2.410          H  
ATOM   2977 1HG  GLU A 180       3.138 -34.841 -54.287  1.00  2.410          H  
ATOM   2978 2HG  GLU A 180       4.243 -33.493 -54.028  1.00  2.410          H  
ATOM   2979  N   GLU A 181       3.491 -36.014 -49.426  1.00  1.080          N  
ATOM   2980  CA  GLU A 181       3.545 -35.926 -47.973  1.00  1.050          C  
ATOM   2981  C   GLU A 181       3.846 -34.514 -47.504  1.00  0.960          C  
ATOM   2982  O   GLU A 181       3.291 -34.057 -46.507  1.00  0.930          O  
ATOM   2983  CB  GLU A 181       4.606 -36.870 -47.424  1.00  1.480          C  
ATOM   2984  CG  GLU A 181       4.281 -38.355 -47.555  1.00  1.480          C  
ATOM   2985  CD  GLU A 181       5.418 -39.204 -47.076  1.00  1.480          C  
ATOM   2986  OE1 GLU A 181       6.454 -38.631 -46.810  1.00  1.480          O  
ATOM   2987  OE2 GLU A 181       5.275 -40.394 -46.974  1.00  1.480          O  
ATOM   2988  H   GLU A 181       4.165 -36.595 -49.913  1.00  1.300          H  
ATOM   2989  HA  GLU A 181       2.573 -36.220 -47.575  1.00  1.260          H  
ATOM   2990 1HB  GLU A 181       5.549 -36.687 -47.940  1.00  1.780          H  
ATOM   2991 2HB  GLU A 181       4.767 -36.656 -46.368  1.00  1.780          H  
ATOM   2992 1HG  GLU A 181       3.393 -38.578 -46.963  1.00  1.780          H  
ATOM   2993 2HG  GLU A 181       4.061 -38.589 -48.596  1.00  1.780          H  
ATOM   2994  N   GLN A 182       4.724 -33.811 -48.222  1.00  0.970          N  
ATOM   2995  CA  GLN A 182       5.065 -32.460 -47.812  1.00  0.960          C  
ATOM   2996  C   GLN A 182       3.870 -31.538 -47.947  1.00  0.930          C  
ATOM   2997  O   GLN A 182       3.665 -30.665 -47.109  1.00  0.950          O  
ATOM   2998  CB  GLN A 182       6.211 -31.899 -48.626  1.00  1.350          C  
ATOM   2999  CG  GLN A 182       7.520 -32.543 -48.390  1.00  1.350          C  
ATOM   3000  CD  GLN A 182       8.600 -31.924 -49.249  1.00  1.350          C  
ATOM   3001  OE1 GLN A 182       8.434 -30.843 -49.852  1.00  1.350          O  
ATOM   3002  NE2 GLN A 182       9.721 -32.599 -49.304  1.00  1.350          N  
ATOM   3003  H   GLN A 182       5.165 -34.240 -49.023  1.00  1.160          H  
ATOM   3004  HA  GLN A 182       5.361 -32.478 -46.762  1.00  1.150          H  
ATOM   3005 1HB  GLN A 182       5.976 -31.955 -49.689  1.00  1.620          H  
ATOM   3006 2HB  GLN A 182       6.335 -30.860 -48.366  1.00  1.620          H  
ATOM   3007 1HG  GLN A 182       7.795 -32.414 -47.342  1.00  1.620          H  
ATOM   3008 2HG  GLN A 182       7.448 -33.602 -48.631  1.00  1.620          H  
ATOM   3009 1HE2 GLN A 182      10.516 -32.231 -49.831  1.00  1.620          H  
ATOM   3010 2HE2 GLN A 182       9.825 -33.454 -48.806  1.00  1.620          H  
ATOM   3011  N   GLU A 183       3.077 -31.711 -49.004  1.00  0.920          N  
ATOM   3012  CA  GLU A 183       1.922 -30.847 -49.184  1.00  0.910          C  
ATOM   3013  C   GLU A 183       0.940 -31.082 -48.050  1.00  0.880          C  
ATOM   3014  O   GLU A 183       0.389 -30.133 -47.484  1.00  0.860          O  
ATOM   3015  CB  GLU A 183       1.281 -31.108 -50.544  1.00  1.280          C  
ATOM   3016  CG  GLU A 183       2.137 -30.631 -51.713  1.00  1.280          C  
ATOM   3017  CD  GLU A 183       1.599 -31.029 -53.049  1.00  1.280          C  
ATOM   3018  OE1 GLU A 183       0.647 -31.776 -53.092  1.00  1.280          O  
ATOM   3019  OE2 GLU A 183       2.151 -30.597 -54.028  1.00  1.280          O  
ATOM   3020  H   GLU A 183       3.283 -32.439 -49.677  1.00  1.100          H  
ATOM   3021  HA  GLU A 183       2.248 -29.810 -49.146  1.00  1.090          H  
ATOM   3022 1HB  GLU A 183       1.104 -32.178 -50.664  1.00  1.530          H  
ATOM   3023 2HB  GLU A 183       0.315 -30.604 -50.599  1.00  1.530          H  
ATOM   3024 1HG  GLU A 183       2.204 -29.544 -51.673  1.00  1.530          H  
ATOM   3025 2HG  GLU A 183       3.143 -31.031 -51.599  1.00  1.530          H  
ATOM   3026  N   TYR A 184       0.765 -32.351 -47.687  1.00  0.890          N  
ATOM   3027  CA  TYR A 184      -0.111 -32.723 -46.600  1.00  0.870          C  
ATOM   3028  C   TYR A 184       0.361 -32.103 -45.281  1.00  0.860          C  
ATOM   3029  O   TYR A 184      -0.443 -31.544 -44.521  1.00  0.860          O  
ATOM   3030  CB  TYR A 184      -0.202 -34.228 -46.516  1.00  1.230          C  
ATOM   3031  CG  TYR A 184      -1.090 -34.680 -45.472  1.00  1.230          C  
ATOM   3032  CD1 TYR A 184      -2.454 -34.644 -45.692  1.00  1.230          C  
ATOM   3033  CD2 TYR A 184      -0.575 -35.146 -44.291  1.00  1.230          C  
ATOM   3034  CE1 TYR A 184      -3.289 -35.093 -44.735  1.00  1.230          C  
ATOM   3035  CE2 TYR A 184      -1.420 -35.588 -43.332  1.00  1.230          C  
ATOM   3036  CZ  TYR A 184      -2.763 -35.570 -43.561  1.00  1.230          C  
ATOM   3037  OH  TYR A 184      -3.581 -36.020 -42.629  1.00  1.230          O  
ATOM   3038  H   TYR A 184       1.225 -33.093 -48.228  1.00  1.070          H  
ATOM   3039  HA  TYR A 184      -1.103 -32.328 -46.812  1.00  1.040          H  
ATOM   3040 1HB  TYR A 184      -0.551 -34.630 -47.470  1.00  1.470          H  
ATOM   3041 2HB  TYR A 184       0.783 -34.644 -46.331  1.00  1.470          H  
ATOM   3042  HD1 TYR A 184      -2.852 -34.270 -46.633  1.00  1.470          H  
ATOM   3043  HD2 TYR A 184       0.503 -35.166 -44.128  1.00  1.470          H  
ATOM   3044  HE1 TYR A 184      -4.367 -35.084 -44.895  1.00  1.470          H  
ATOM   3045  HE2 TYR A 184      -1.031 -35.967 -42.389  1.00  1.470          H  
ATOM   3046  HH  TYR A 184      -4.470 -36.177 -43.024  1.00  1.470          H  
ATOM   3047  N   GLN A 185       1.666 -32.242 -44.979  1.00  0.860          N  
ATOM   3048  CA  GLN A 185       2.228 -31.688 -43.754  1.00  0.860          C  
ATOM   3049  C   GLN A 185       2.007 -30.181 -43.724  1.00  0.830          C  
ATOM   3050  O   GLN A 185       1.639 -29.635 -42.676  1.00  0.830          O  
ATOM   3051  CB  GLN A 185       3.734 -32.019 -43.632  1.00  1.200          C  
ATOM   3052  CG  GLN A 185       4.433 -31.557 -42.298  1.00  1.200          C  
ATOM   3053  CD  GLN A 185       5.938 -31.996 -42.220  1.00  1.200          C  
ATOM   3054  OE1 GLN A 185       6.575 -32.173 -43.255  1.00  1.200          O  
ATOM   3055  NE2 GLN A 185       6.485 -32.181 -41.000  1.00  1.200          N  
ATOM   3056  H   GLN A 185       2.277 -32.760 -45.618  1.00  1.030          H  
ATOM   3057  HA  GLN A 185       1.706 -32.126 -42.905  1.00  1.030          H  
ATOM   3058 1HB  GLN A 185       3.872 -33.095 -43.735  1.00  1.440          H  
ATOM   3059 2HB  GLN A 185       4.264 -31.549 -44.463  1.00  1.440          H  
ATOM   3060 1HG  GLN A 185       4.393 -30.468 -42.239  1.00  1.440          H  
ATOM   3061 2HG  GLN A 185       3.903 -31.994 -41.452  1.00  1.440          H  
ATOM   3062 1HE2 GLN A 185       7.477 -32.483 -40.908  1.00  1.440          H  
ATOM   3063 2HE2 GLN A 185       5.937 -32.035 -40.177  1.00  1.440          H  
ATOM   3064  N   ARG A 186       2.222 -29.496 -44.862  1.00  0.830          N  
ATOM   3065  CA  ARG A 186       1.993 -28.063 -44.907  1.00  0.810          C  
ATOM   3066  C   ARG A 186       0.533 -27.733 -44.609  1.00  0.750          C  
ATOM   3067  O   ARG A 186       0.268 -26.803 -43.851  1.00  0.720          O  
ATOM   3068  CB  ARG A 186       2.397 -27.455 -46.245  1.00  1.140          C  
ATOM   3069  CG  ARG A 186       3.887 -27.446 -46.484  1.00  1.140          C  
ATOM   3070  CD  ARG A 186       4.294 -26.745 -47.716  1.00  1.140          C  
ATOM   3071  NE  ARG A 186       5.679 -27.069 -48.025  1.00  1.140          N  
ATOM   3072  CZ  ARG A 186       6.090 -28.005 -48.918  1.00  1.140          C  
ATOM   3073  NH1 ARG A 186       5.213 -28.667 -49.654  1.00  1.140          N  
ATOM   3074  NH2 ARG A 186       7.383 -28.264 -49.046  1.00  1.140          N  
ATOM   3075  H   ARG A 186       2.575 -29.981 -45.693  1.00  1.000          H  
ATOM   3076  HA  ARG A 186       2.613 -27.599 -44.143  1.00  0.970          H  
ATOM   3077 1HB  ARG A 186       1.936 -28.021 -47.052  1.00  1.370          H  
ATOM   3078 2HB  ARG A 186       2.039 -26.426 -46.311  1.00  1.370          H  
ATOM   3079 1HG  ARG A 186       4.370 -26.935 -45.651  1.00  1.370          H  
ATOM   3080 2HG  ARG A 186       4.255 -28.447 -46.532  1.00  1.370          H  
ATOM   3081 1HD  ARG A 186       3.656 -27.014 -48.549  1.00  1.370          H  
ATOM   3082 2HD  ARG A 186       4.233 -25.677 -47.545  1.00  1.370          H  
ATOM   3083  HE  ARG A 186       6.394 -26.581 -47.496  1.00  1.370          H  
ATOM   3084 1HH1 ARG A 186       4.232 -28.483 -49.559  1.00  1.370          H  
ATOM   3085 2HH1 ARG A 186       5.531 -29.342 -50.340  1.00  1.370          H  
ATOM   3086 1HH2 ARG A 186       8.061 -27.777 -48.467  1.00  1.370          H  
ATOM   3087 2HH2 ARG A 186       7.707 -29.007 -49.676  1.00  1.370          H  
ATOM   3088  N   LEU A 187      -0.439 -28.489 -45.150  1.00  0.760          N  
ATOM   3089  CA  LEU A 187      -1.835 -28.148 -44.844  1.00  0.730          C  
ATOM   3090  C   LEU A 187      -2.169 -28.283 -43.365  1.00  0.740          C  
ATOM   3091  O   LEU A 187      -2.845 -27.412 -42.796  1.00  0.730          O  
ATOM   3092  CB  LEU A 187      -2.833 -29.053 -45.578  1.00  1.030          C  
ATOM   3093  CG  LEU A 187      -2.968 -28.923 -47.090  1.00  1.030          C  
ATOM   3094  CD1 LEU A 187      -3.918 -30.041 -47.560  1.00  1.030          C  
ATOM   3095  CD2 LEU A 187      -3.500 -27.527 -47.467  1.00  1.030          C  
ATOM   3096  H   LEU A 187      -0.198 -29.227 -45.821  1.00  0.910          H  
ATOM   3097  HA  LEU A 187      -1.998 -27.114 -45.122  1.00  0.880          H  
ATOM   3098 1HB  LEU A 187      -2.545 -30.088 -45.374  1.00  1.240          H  
ATOM   3099 2HB  LEU A 187      -3.817 -28.890 -45.145  1.00  1.240          H  
ATOM   3100  HG  LEU A 187      -1.998 -29.078 -47.564  1.00  1.240          H  
ATOM   3101 1HD1 LEU A 187      -4.038 -30.005 -48.632  1.00  1.240          H  
ATOM   3102 2HD1 LEU A 187      -3.504 -31.011 -47.278  1.00  1.240          H  
ATOM   3103 3HD1 LEU A 187      -4.891 -29.912 -47.087  1.00  1.240          H  
ATOM   3104 1HD2 LEU A 187      -3.607 -27.454 -48.532  1.00  1.240          H  
ATOM   3105 2HD2 LEU A 187      -4.458 -27.365 -47.010  1.00  1.240          H  
ATOM   3106 3HD2 LEU A 187      -2.816 -26.756 -47.138  1.00  1.240          H  
ATOM   3107  N   ILE A 188      -1.668 -29.342 -42.726  1.00  0.800          N  
ATOM   3108  CA  ILE A 188      -1.957 -29.543 -41.313  1.00  0.850          C  
ATOM   3109  C   ILE A 188      -1.313 -28.407 -40.520  1.00  0.820          C  
ATOM   3110  O   ILE A 188      -1.925 -27.851 -39.604  1.00  0.850          O  
ATOM   3111  CB  ILE A 188      -1.451 -30.915 -40.793  1.00  1.170          C  
ATOM   3112  CG1 ILE A 188      -2.163 -32.137 -41.546  1.00  1.170          C  
ATOM   3113  CG2 ILE A 188      -1.700 -31.013 -39.254  1.00  1.170          C  
ATOM   3114  CD1 ILE A 188      -3.678 -32.268 -41.402  1.00  1.170          C  
ATOM   3115  H   ILE A 188      -1.128 -30.036 -43.260  1.00  0.960          H  
ATOM   3116  HA  ILE A 188      -3.031 -29.482 -41.161  1.00  1.020          H  
ATOM   3117  HB  ILE A 188      -0.379 -31.001 -40.997  1.00  1.400          H  
ATOM   3118 1HG1 ILE A 188      -1.948 -32.047 -42.606  1.00  1.400          H  
ATOM   3119 2HG1 ILE A 188      -1.714 -33.062 -41.184  1.00  1.400          H  
ATOM   3120 1HG2 ILE A 188      -1.328 -31.968 -38.891  1.00  1.400          H  
ATOM   3121 2HG2 ILE A 188      -1.176 -30.211 -38.735  1.00  1.400          H  
ATOM   3122 3HG2 ILE A 188      -2.762 -30.929 -39.040  1.00  1.400          H  
ATOM   3123 1HD1 ILE A 188      -4.003 -33.140 -41.967  1.00  1.400          H  
ATOM   3124 2HD1 ILE A 188      -3.942 -32.405 -40.368  1.00  1.400          H  
ATOM   3125 3HD1 ILE A 188      -4.171 -31.385 -41.790  1.00  1.400          H  
ATOM   3126  N   HIS A 189      -0.068 -28.064 -40.865  1.00  0.770          N  
ATOM   3127  CA  HIS A 189       0.654 -26.979 -40.218  1.00  0.740          C  
ATOM   3128  C   HIS A 189      -0.066 -25.637 -40.400  1.00  0.690          C  
ATOM   3129  O   HIS A 189      -0.262 -24.895 -39.439  1.00  0.730          O  
ATOM   3130  CB  HIS A 189       2.072 -26.869 -40.785  1.00  1.050          C  
ATOM   3131  CG  HIS A 189       2.904 -25.804 -40.150  1.00  1.050          C  
ATOM   3132  ND1 HIS A 189       3.470 -25.948 -38.896  1.00  1.050          N  
ATOM   3133  CD2 HIS A 189       3.261 -24.573 -40.585  1.00  1.050          C  
ATOM   3134  CE1 HIS A 189       4.142 -24.850 -38.593  1.00  1.050          C  
ATOM   3135  NE2 HIS A 189       4.032 -24.004 -39.600  1.00  1.050          N  
ATOM   3136  H   HIS A 189       0.414 -28.583 -41.605  1.00  0.920          H  
ATOM   3137  HA  HIS A 189       0.728 -27.178 -39.151  1.00  0.890          H  
ATOM   3138 1HB  HIS A 189       2.583 -27.826 -40.675  1.00  1.260          H  
ATOM   3139 2HB  HIS A 189       2.014 -26.659 -41.850  1.00  1.260          H  
ATOM   3140  HD2 HIS A 189       2.987 -24.118 -41.537  1.00  1.260          H  
ATOM   3141  HE1 HIS A 189       4.692 -24.672 -37.669  1.00  1.260          H  
ATOM   3142  HE2 HIS A 189       4.443 -23.082 -39.645  1.00  1.260          H  
ATOM   3143  N   SER A 190      -0.476 -25.336 -41.640  1.00  0.630          N  
ATOM   3144  CA  SER A 190      -1.100 -24.070 -42.036  1.00  0.580          C  
ATOM   3145  C   SER A 190      -2.350 -23.765 -41.211  1.00  0.610          C  
ATOM   3146  O   SER A 190      -2.599 -22.615 -40.832  1.00  0.640          O  
ATOM   3147  CB  SER A 190      -1.505 -24.138 -43.512  1.00  0.830          C  
ATOM   3148  OG  SER A 190      -0.385 -24.264 -44.372  1.00  0.830          O  
ATOM   3149  H   SER A 190      -0.296 -26.007 -42.374  1.00  0.760          H  
ATOM   3150  HA  SER A 190      -0.377 -23.267 -41.892  1.00  0.700          H  
ATOM   3151 1HB  SER A 190      -2.176 -24.980 -43.663  1.00  1.000          H  
ATOM   3152 2HB  SER A 190      -2.058 -23.233 -43.769  1.00  1.000          H  
ATOM   3153  HG  SER A 190      -0.031 -25.163 -44.206  1.00  1.000          H  
ATOM   3154  N   LEU A 191      -3.145 -24.795 -40.926  1.00  0.670          N  
ATOM   3155  CA  LEU A 191      -4.355 -24.623 -40.131  1.00  0.760          C  
ATOM   3156  C   LEU A 191      -4.170 -24.748 -38.620  1.00  0.790          C  
ATOM   3157  O   LEU A 191      -5.156 -24.609 -37.888  1.00  0.910          O  
ATOM   3158  CB  LEU A 191      -5.427 -25.661 -40.518  1.00  1.030          C  
ATOM   3159  CG  LEU A 191      -6.078 -25.620 -41.911  1.00  1.030          C  
ATOM   3160  CD1 LEU A 191      -6.988 -26.865 -42.033  1.00  1.030          C  
ATOM   3161  CD2 LEU A 191      -6.938 -24.331 -42.065  1.00  1.030          C  
ATOM   3162  H   LEU A 191      -2.921 -25.715 -41.324  1.00  0.800          H  
ATOM   3163  HA  LEU A 191      -4.736 -23.626 -40.327  1.00  0.910          H  
ATOM   3164 1HB  LEU A 191      -4.960 -26.645 -40.425  1.00  1.230          H  
ATOM   3165 2HB  LEU A 191      -6.233 -25.603 -39.793  1.00  1.230          H  
ATOM   3166  HG  LEU A 191      -5.309 -25.658 -42.686  1.00  1.230          H  
ATOM   3167 1HD1 LEU A 191      -7.476 -26.879 -42.993  1.00  1.230          H  
ATOM   3168 2HD1 LEU A 191      -6.388 -27.770 -41.921  1.00  1.230          H  
ATOM   3169 3HD1 LEU A 191      -7.746 -26.831 -41.252  1.00  1.230          H  
ATOM   3170 1HD2 LEU A 191      -7.421 -24.321 -43.039  1.00  1.230          H  
ATOM   3171 2HD2 LEU A 191      -7.699 -24.319 -41.295  1.00  1.230          H  
ATOM   3172 3HD2 LEU A 191      -6.314 -23.444 -41.973  1.00  1.230          H  
ATOM   3173  N   SER A 192      -2.963 -25.023 -38.131  1.00  0.780          N  
ATOM   3174  CA  SER A 192      -2.764 -25.232 -36.700  1.00  0.840          C  
ATOM   3175  C   SER A 192      -2.390 -23.963 -35.941  1.00  0.790          C  
ATOM   3176  O   SER A 192      -1.746 -23.059 -36.467  1.00  0.860          O  
ATOM   3177  CB  SER A 192      -1.696 -26.288 -36.473  1.00  1.150          C  
ATOM   3178  OG  SER A 192      -2.117 -27.549 -36.938  1.00  1.150          O  
ATOM   3179  H   SER A 192      -2.148 -25.074 -38.747  1.00  0.940          H  
ATOM   3180  HA  SER A 192      -3.697 -25.610 -36.284  1.00  1.010          H  
ATOM   3181 1HB  SER A 192      -0.780 -25.996 -36.990  1.00  1.380          H  
ATOM   3182 2HB  SER A 192      -1.469 -26.345 -35.410  1.00  1.380          H  
ATOM   3183  HG  SER A 192      -2.037 -27.526 -37.920  1.00  1.380          H  
ATOM   3184  N   ASN A 193      -2.777 -23.912 -34.675  1.00  0.760          N  
ATOM   3185  CA  ASN A 193      -2.381 -22.822 -33.793  1.00  0.710          C  
ATOM   3186  C   ASN A 193      -1.118 -23.245 -33.087  1.00  0.730          C  
ATOM   3187  O   ASN A 193      -1.147 -24.200 -32.327  1.00  1.050          O  
ATOM   3188  CB  ASN A 193      -3.452 -22.488 -32.772  1.00  1.010          C  
ATOM   3189  CG  ASN A 193      -4.704 -21.897 -33.353  1.00  1.010          C  
ATOM   3190  OD1 ASN A 193      -4.647 -20.991 -34.213  1.00  1.010          O  
ATOM   3191  ND2 ASN A 193      -5.834 -22.395 -32.884  1.00  1.010          N  
ATOM   3192  H   ASN A 193      -3.328 -24.674 -34.304  1.00  0.910          H  
ATOM   3193  HA  ASN A 193      -2.164 -21.938 -34.380  1.00  0.850          H  
ATOM   3194 1HB  ASN A 193      -3.717 -23.393 -32.225  1.00  1.220          H  
ATOM   3195 2HB  ASN A 193      -3.039 -21.786 -32.046  1.00  1.220          H  
ATOM   3196 1HD2 ASN A 193      -6.760 -22.058 -33.188  1.00  1.220          H  
ATOM   3197 2HD2 ASN A 193      -5.808 -23.113 -32.190  1.00  1.220          H  
ATOM   3198  N   THR A 194      -0.010 -22.580 -33.312  1.00  1.180          N  
ATOM   3199  CA  THR A 194       1.212 -23.048 -32.691  1.00  1.330          C  
ATOM   3200  C   THR A 194       0.931 -23.161 -31.210  1.00  1.340          C  
ATOM   3201  O   THR A 194       0.145 -22.388 -30.635  1.00  2.060          O  
ATOM   3202  CB  THR A 194       2.365 -22.060 -32.930  1.00  1.800          C  
ATOM   3203  OG1 THR A 194       1.987 -20.783 -32.405  1.00  1.800          O  
ATOM   3204  CG2 THR A 194       2.658 -21.922 -34.432  1.00  1.800          C  
ATOM   3205  H   THR A 194      -0.003 -21.771 -33.917  1.00  1.420          H  
ATOM   3206  HA  THR A 194       1.472 -24.032 -33.081  1.00  1.600          H  
ATOM   3207  HB  THR A 194       3.258 -22.411 -32.411  1.00  2.160          H  
ATOM   3208  HG1 THR A 194       1.870 -20.847 -31.442  1.00  2.160          H  
ATOM   3209 1HG2 THR A 194       3.469 -21.211 -34.570  1.00  2.160          H  
ATOM   3210 2HG2 THR A 194       2.947 -22.891 -34.837  1.00  2.160          H  
ATOM   3211 3HG2 THR A 194       1.777 -21.565 -34.953  1.00  2.160          H  
ATOM   3212  N   LYS A 195       1.583 -24.112 -30.562  1.00  1.100          N  
ATOM   3213  CA  LYS A 195       1.261 -24.410 -29.157  1.00  1.780          C  
ATOM   3214  C   LYS A 195       1.834 -23.459 -28.140  1.00  2.070          C  
ATOM   3215  O   LYS A 195       3.037 -23.232 -28.105  1.00  2.360          O  
ATOM   3216  CB  LYS A 195       1.703 -25.833 -28.812  1.00  2.220          C  
ATOM   3217  CG  LYS A 195       0.916 -26.925 -29.521  1.00  2.220          C  
ATOM   3218  CD  LYS A 195       1.373 -28.314 -29.082  1.00  2.220          C  
ATOM   3219  CE  LYS A 195       0.585 -29.415 -29.790  1.00  2.220          C  
ATOM   3220  NZ  LYS A 195       1.033 -30.776 -29.377  1.00  2.220          N  
ATOM   3221  H   LYS A 195       2.259 -24.673 -31.058  1.00  1.320          H  
ATOM   3222  HA  LYS A 195       0.175 -24.366 -29.059  1.00  2.140          H  
ATOM   3223 1HB  LYS A 195       2.756 -25.954 -29.070  1.00  2.660          H  
ATOM   3224 2HB  LYS A 195       1.615 -25.992 -27.741  1.00  2.660          H  
ATOM   3225 1HG  LYS A 195      -0.144 -26.806 -29.291  1.00  2.660          H  
ATOM   3226 2HG  LYS A 195       1.043 -26.824 -30.598  1.00  2.660          H  
ATOM   3227 1HD  LYS A 195       2.434 -28.435 -29.305  1.00  2.660          H  
ATOM   3228 2HD  LYS A 195       1.232 -28.417 -28.004  1.00  2.660          H  
ATOM   3229 1HE  LYS A 195      -0.472 -29.304 -29.553  1.00  2.660          H  
ATOM   3230 2HE  LYS A 195       0.718 -29.312 -30.867  1.00  2.660          H  
ATOM   3231 1HZ  LYS A 195       0.489 -31.473 -29.866  1.00  2.660          H  
ATOM   3232 2HZ  LYS A 195       2.011 -30.894 -29.604  1.00  2.660          H  
ATOM   3233 3HZ  LYS A 195       0.903 -30.888 -28.381  1.00  2.660          H  
ATOM   3234  N   ASN A 196       0.983 -23.004 -27.224  1.00  2.660          N  
ATOM   3235  CA  ASN A 196       1.359 -22.069 -26.164  1.00  3.210          C  
ATOM   3236  C   ASN A 196       2.352 -22.650 -25.168  1.00  3.580          C  
ATOM   3237  O   ASN A 196       3.043 -21.917 -24.465  1.00  3.890          O  
ATOM   3238  CB  ASN A 196       0.121 -21.602 -25.434  1.00  4.270          C  
ATOM   3239  CG  ASN A 196      -0.707 -20.664 -26.256  1.00  4.270          C  
ATOM   3240  OD1 ASN A 196      -0.219 -20.027 -27.198  1.00  4.270          O  
ATOM   3241  ND2 ASN A 196      -1.965 -20.566 -25.922  1.00  4.270          N  
ATOM   3242  H   ASN A 196       0.013 -23.282 -27.306  1.00  3.190          H  
ATOM   3243  HA  ASN A 196       1.838 -21.208 -26.629  1.00  3.850          H  
ATOM   3244 1HB  ASN A 196      -0.485 -22.469 -25.161  1.00  5.130          H  
ATOM   3245 2HB  ASN A 196       0.412 -21.103 -24.510  1.00  5.130          H  
ATOM   3246 1HD2 ASN A 196      -2.571 -19.956 -26.433  1.00  5.130          H  
ATOM   3247 2HD2 ASN A 196      -2.325 -21.097 -25.155  1.00  5.130          H  
ATOM   3248  N   GLN A 197       2.380 -23.963 -25.086  1.00  3.990          N  
ATOM   3249  CA  GLN A 197       3.223 -24.679 -24.162  1.00  4.550          C  
ATOM   3250  C   GLN A 197       4.712 -24.684 -24.522  1.00  4.090          C  
ATOM   3251  O   GLN A 197       5.544 -24.852 -23.624  1.00  4.470          O  
ATOM   3252  CB  GLN A 197       2.719 -26.121 -24.052  1.00  6.150          C  
ATOM   3253  CG  GLN A 197       1.308 -26.242 -23.457  1.00  6.150          C  
ATOM   3254  CD  GLN A 197       0.168 -26.047 -24.489  1.00  6.150          C  
ATOM   3255  OE1 GLN A 197       0.331 -25.442 -25.566  1.00  6.150          O  
ATOM   3256  NE2 GLN A 197      -1.000 -26.567 -24.149  1.00  6.150          N  
ATOM   3257  H   GLN A 197       1.765 -24.484 -25.707  1.00  4.790          H  
ATOM   3258  HA  GLN A 197       3.124 -24.203 -23.187  1.00  5.460          H  
ATOM   3259 1HB  GLN A 197       2.715 -26.578 -25.042  1.00  7.380          H  
ATOM   3260 2HB  GLN A 197       3.403 -26.696 -23.429  1.00  7.380          H  
ATOM   3261 1HG  GLN A 197       1.201 -27.234 -23.017  1.00  7.380          H  
ATOM   3262 2HG  GLN A 197       1.195 -25.481 -22.686  1.00  7.380          H  
ATOM   3263 1HE2 GLN A 197      -1.786 -26.479 -24.763  1.00  7.380          H  
ATOM   3264 2HE2 GLN A 197      -1.102 -27.047 -23.277  1.00  7.380          H  
ATOM   3265  N   SER A 198       5.070 -24.543 -25.808  1.00  3.580          N  
ATOM   3266  CA  SER A 198       6.494 -24.624 -26.140  1.00  3.490          C  
ATOM   3267  C   SER A 198       6.938 -24.014 -27.472  1.00  3.140          C  
ATOM   3268  O   SER A 198       6.183 -23.887 -28.436  1.00  3.540          O  
ATOM   3269  CB  SER A 198       6.947 -26.078 -26.115  1.00  4.920          C  
ATOM   3270  OG  SER A 198       6.321 -26.834 -27.123  1.00  4.920          O  
ATOM   3271  H   SER A 198       4.383 -24.360 -26.547  1.00  4.300          H  
ATOM   3272  HA  SER A 198       7.039 -24.093 -25.356  1.00  4.190          H  
ATOM   3273 1HB  SER A 198       8.029 -26.111 -26.260  1.00  5.910          H  
ATOM   3274 2HB  SER A 198       6.740 -26.519 -25.145  1.00  5.910          H  
ATOM   3275  HG  SER A 198       6.746 -27.692 -27.111  1.00  5.910          H  
ATOM   3276  N   LEU A 199       8.226 -23.699 -27.504  1.00  3.040          N  
ATOM   3277  CA  LEU A 199       8.993 -23.210 -28.651  1.00  3.290          C  
ATOM   3278  C   LEU A 199       9.471 -24.334 -29.553  1.00  2.870          C  
ATOM   3279  O   LEU A 199       9.430 -25.509 -29.176  1.00  3.200          O  
ATOM   3280  CB  LEU A 199      10.258 -22.517 -28.154  1.00  4.510          C  
ATOM   3281  CG  LEU A 199      10.108 -21.328 -27.273  1.00  4.510          C  
ATOM   3282  CD1 LEU A 199      11.459 -21.003 -26.721  1.00  4.510          C  
ATOM   3283  CD2 LEU A 199       9.570 -20.130 -28.074  1.00  4.510          C  
ATOM   3284  H   LEU A 199       8.735 -23.801 -26.620  1.00  3.650          H  
ATOM   3285  HA  LEU A 199       8.368 -22.538 -29.232  1.00  3.950          H  
ATOM   3286 1HB  LEU A 199      10.835 -23.256 -27.600  1.00  5.410          H  
ATOM   3287 2HB  LEU A 199      10.851 -22.223 -29.017  1.00  5.410          H  
ATOM   3288  HG  LEU A 199       9.441 -21.561 -26.450  1.00  5.410          H  
ATOM   3289 1HD1 LEU A 199      11.369 -20.169 -26.061  1.00  5.410          H  
ATOM   3290 2HD1 LEU A 199      11.830 -21.857 -26.162  1.00  5.410          H  
ATOM   3291 3HD1 LEU A 199      12.147 -20.770 -27.531  1.00  5.410          H  
ATOM   3292 1HD2 LEU A 199       9.496 -19.271 -27.421  1.00  5.410          H  
ATOM   3293 2HD2 LEU A 199      10.255 -19.898 -28.890  1.00  5.410          H  
ATOM   3294 3HD2 LEU A 199       8.590 -20.356 -28.481  1.00  5.410          H  
ATOM   3295  N   GLY A 200       9.963 -23.970 -30.741  1.00  2.720          N  
ATOM   3296  CA  GLY A 200      10.590 -24.971 -31.587  1.00  2.750          C  
ATOM   3297  C   GLY A 200      11.878 -25.333 -30.858  1.00  2.030          C  
ATOM   3298  O   GLY A 200      12.194 -24.728 -29.830  1.00  2.260          O  
ATOM   3299  H   GLY A 200       9.933 -23.004 -31.029  1.00  3.260          H  
ATOM   3300 1HA  GLY A 200       9.945 -25.844 -31.691  1.00  3.300          H  
ATOM   3301 2HA  GLY A 200      10.802 -24.567 -32.576  1.00  3.300          H  
ATOM   3302  N   LEU A 201      12.636 -26.291 -31.359  1.00  1.940          N  
ATOM   3303  CA  LEU A 201      13.776 -26.734 -30.583  1.00  1.750          C  
ATOM   3304  C   LEU A 201      14.924 -27.372 -31.352  1.00  1.530          C  
ATOM   3305  O   LEU A 201      14.826 -27.709 -32.537  1.00  1.460          O  
ATOM   3306  CB  LEU A 201      13.255 -27.695 -29.497  1.00  2.530          C  
ATOM   3307  CG  LEU A 201      12.683 -29.100 -29.951  1.00  2.530          C  
ATOM   3308  CD1 LEU A 201      12.667 -29.997 -28.747  1.00  2.530          C  
ATOM   3309  CD2 LEU A 201      11.237 -28.981 -30.506  1.00  2.530          C  
ATOM   3310  H   LEU A 201      12.402 -26.743 -32.229  1.00  2.330          H  
ATOM   3311  HA  LEU A 201      14.187 -25.862 -30.075  1.00  2.100          H  
ATOM   3312 1HB  LEU A 201      14.067 -27.879 -28.792  1.00  3.030          H  
ATOM   3313 2HB  LEU A 201      12.459 -27.188 -28.947  1.00  3.030          H  
ATOM   3314  HG  LEU A 201      13.319 -29.535 -30.710  1.00  3.030          H  
ATOM   3315 1HD1 LEU A 201      12.283 -30.978 -29.025  1.00  3.030          H  
ATOM   3316 2HD1 LEU A 201      13.677 -30.097 -28.354  1.00  3.030          H  
ATOM   3317 3HD1 LEU A 201      12.021 -29.561 -27.990  1.00  3.030          H  
ATOM   3318 1HD2 LEU A 201      10.880 -29.976 -30.774  1.00  3.030          H  
ATOM   3319 2HD2 LEU A 201      10.587 -28.555 -29.736  1.00  3.030          H  
ATOM   3320 3HD2 LEU A 201      11.192 -28.366 -31.375  1.00  3.030          H  
ATOM   3321  N   GLU A 202      16.008 -27.590 -30.619  1.00  2.080          N  
ATOM   3322  CA  GLU A 202      17.242 -28.205 -31.090  1.00  2.650          C  
ATOM   3323  C   GLU A 202      17.043 -29.644 -31.558  1.00  2.580          C  
ATOM   3324  O   GLU A 202      17.852 -30.171 -32.297  1.00  2.930          O  
ATOM   3325  CB  GLU A 202      18.292 -28.175 -29.979  1.00  3.480          C  
ATOM   3326  CG  GLU A 202      18.677 -26.789 -29.498  1.00  3.480          C  
ATOM   3327  CD  GLU A 202      17.696 -26.259 -28.498  1.00  3.480          C  
ATOM   3328  OE1 GLU A 202      16.777 -26.982 -28.183  1.00  3.480          O  
ATOM   3329  OE2 GLU A 202      17.828 -25.153 -28.074  1.00  3.480          O  
ATOM   3330  H   GLU A 202      15.995 -27.277 -29.645  1.00  2.500          H  
ATOM   3331  HA  GLU A 202      17.610 -27.621 -31.934  1.00  3.180          H  
ATOM   3332 1HB  GLU A 202      17.934 -28.744 -29.129  1.00  4.180          H  
ATOM   3333 2HB  GLU A 202      19.200 -28.646 -30.339  1.00  4.180          H  
ATOM   3334 1HG  GLU A 202      19.667 -26.830 -29.038  1.00  4.180          H  
ATOM   3335 2HG  GLU A 202      18.728 -26.125 -30.349  1.00  4.180          H  
ATOM   3336  N   ASN A 203      15.969 -30.280 -31.126  1.00  2.390          N  
ATOM   3337  CA  ASN A 203      15.678 -31.662 -31.481  1.00  2.780          C  
ATOM   3338  C   ASN A 203      14.709 -31.819 -32.656  1.00  2.280          C  
ATOM   3339  O   ASN A 203      14.109 -32.886 -32.817  1.00  2.840          O  
ATOM   3340  CB  ASN A 203      15.131 -32.428 -30.293  1.00  3.740          C  
ATOM   3341  CG  ASN A 203      16.128 -32.668 -29.216  1.00  3.740          C  
ATOM   3342  OD1 ASN A 203      17.290 -32.983 -29.478  1.00  3.740          O  
ATOM   3343  ND2 ASN A 203      15.693 -32.540 -27.989  1.00  3.740          N  
ATOM   3344  H   ASN A 203      15.350 -29.770 -30.516  1.00  2.870          H  
ATOM   3345  HA  ASN A 203      16.613 -32.135 -31.786  1.00  3.340          H  
ATOM   3346 1HB  ASN A 203      14.297 -31.904 -29.885  1.00  4.480          H  
ATOM   3347 2HB  ASN A 203      14.764 -33.396 -30.630  1.00  4.480          H  
ATOM   3348 1HD2 ASN A 203      16.307 -32.705 -27.217  1.00  4.480          H  
ATOM   3349 2HD2 ASN A 203      14.739 -32.293 -27.818  1.00  4.480          H  
ATOM   3350  N   ILE A 204      14.485 -30.792 -33.473  1.00  1.520          N  
ATOM   3351  CA  ILE A 204      13.556 -31.066 -34.560  1.00  1.400          C  
ATOM   3352  C   ILE A 204      14.107 -32.006 -35.636  1.00  1.190          C  
ATOM   3353  O   ILE A 204      14.906 -31.636 -36.502  1.00  1.380          O  
ATOM   3354  CB  ILE A 204      13.023 -29.769 -35.210  1.00  2.010          C  
ATOM   3355  CG1 ILE A 204      12.205 -28.984 -34.147  1.00  2.010          C  
ATOM   3356  CG2 ILE A 204      12.172 -30.104 -36.453  1.00  2.010          C  
ATOM   3357  CD1 ILE A 204      11.820 -27.568 -34.534  1.00  2.010          C  
ATOM   3358  H   ILE A 204      14.917 -29.872 -33.324  1.00  1.820          H  
ATOM   3359  HA  ILE A 204      12.688 -31.557 -34.124  1.00  1.680          H  
ATOM   3360  HB  ILE A 204      13.865 -29.141 -35.503  1.00  2.410          H  
ATOM   3361 1HG1 ILE A 204      11.290 -29.539 -33.948  1.00  2.410          H  
ATOM   3362 2HG1 ILE A 204      12.781 -28.946 -33.234  1.00  2.410          H  
ATOM   3363 1HG2 ILE A 204      11.795 -29.199 -36.914  1.00  2.410          H  
ATOM   3364 2HG2 ILE A 204      12.754 -30.637 -37.192  1.00  2.410          H  
ATOM   3365 3HG2 ILE A 204      11.346 -30.716 -36.130  1.00  2.410          H  
ATOM   3366 1HD1 ILE A 204      11.247 -27.120 -33.736  1.00  2.410          H  
ATOM   3367 2HD1 ILE A 204      12.729 -26.984 -34.709  1.00  2.410          H  
ATOM   3368 3HD1 ILE A 204      11.215 -27.574 -35.432  1.00  2.410          H  
ATOM   3369  N   GLU A 205      13.546 -33.214 -35.538  1.00  1.330          N  
ATOM   3370  CA  GLU A 205      13.709 -34.436 -36.322  1.00  1.450          C  
ATOM   3371  C   GLU A 205      12.521 -34.688 -37.253  1.00  1.370          C  
ATOM   3372  O   GLU A 205      12.369 -35.766 -37.810  1.00  1.560          O  
ATOM   3373  CB  GLU A 205      13.804 -35.660 -35.390  1.00  1.980          C  
ATOM   3374  CG  GLU A 205      15.006 -35.751 -34.430  1.00  1.980          C  
ATOM   3375  CD  GLU A 205      16.307 -36.039 -35.079  1.00  1.980          C  
ATOM   3376  OE1 GLU A 205      16.306 -36.723 -36.077  1.00  1.980          O  
ATOM   3377  OE2 GLU A 205      17.314 -35.640 -34.554  1.00  1.980          O  
ATOM   3378  H   GLU A 205      12.981 -33.303 -34.696  1.00  1.600          H  
ATOM   3379  HA  GLU A 205      14.617 -34.352 -36.921  1.00  1.740          H  
ATOM   3380 1HB  GLU A 205      12.908 -35.695 -34.771  1.00  2.380          H  
ATOM   3381 2HB  GLU A 205      13.807 -36.567 -35.992  1.00  2.380          H  
ATOM   3382 1HG  GLU A 205      15.103 -34.813 -33.909  1.00  2.380          H  
ATOM   3383 2HG  GLU A 205      14.799 -36.520 -33.688  1.00  2.380          H  
ATOM   3384  N   CYS A 206      11.623 -33.728 -37.385  1.00  1.260          N  
ATOM   3385  CA  CYS A 206      10.404 -33.953 -38.176  1.00  1.340          C  
ATOM   3386  C   CYS A 206      10.544 -33.472 -39.610  1.00  1.090          C  
ATOM   3387  O   CYS A 206       9.542 -33.144 -40.274  1.00  1.400          O  
ATOM   3388  CB  CYS A 206       9.202 -33.200 -37.621  1.00  1.840          C  
ATOM   3389  SG  CYS A 206       9.289 -31.440 -37.924  1.00  1.840          S  
ATOM   3390  H   CYS A 206      11.783 -32.844 -36.923  1.00  1.510          H  
ATOM   3391  HA  CYS A 206      10.186 -35.021 -38.183  1.00  1.610          H  
ATOM   3392 1HB  CYS A 206       8.287 -33.582 -38.074  1.00  2.210          H  
ATOM   3393 2HB  CYS A 206       9.133 -33.360 -36.546  1.00  2.210          H  
ATOM   3394  HG  CYS A 206       9.284 -31.610 -39.272  1.00  2.210          H  
ATOM   3395  N   LEU A 207      11.772 -33.267 -40.037  1.00  0.690          N  
ATOM   3396  CA  LEU A 207      12.055 -32.810 -41.376  1.00  0.590          C  
ATOM   3397  C   LEU A 207      12.694 -33.959 -42.130  1.00  0.640          C  
ATOM   3398  O   LEU A 207      13.313 -34.829 -41.531  1.00  1.340          O  
ATOM   3399  CB  LEU A 207      12.939 -31.575 -41.328  1.00  0.870          C  
ATOM   3400  CG  LEU A 207      12.397 -30.379 -40.486  1.00  0.870          C  
ATOM   3401  CD1 LEU A 207      13.433 -29.277 -40.460  1.00  0.870          C  
ATOM   3402  CD2 LEU A 207      11.112 -29.851 -41.072  1.00  0.870          C  
ATOM   3403  H   LEU A 207      12.539 -33.512 -39.430  1.00  0.830          H  
ATOM   3404  HA  LEU A 207      11.123 -32.570 -41.884  1.00  0.710          H  
ATOM   3405 1HB  LEU A 207      13.884 -31.861 -40.911  1.00  1.040          H  
ATOM   3406 2HB  LEU A 207      13.076 -31.229 -42.349  1.00  1.040          H  
ATOM   3407  HG  LEU A 207      12.220 -30.713 -39.472  1.00  1.040          H  
ATOM   3408 1HD1 LEU A 207      13.061 -28.450 -39.856  1.00  1.040          H  
ATOM   3409 2HD1 LEU A 207      14.361 -29.653 -40.023  1.00  1.040          H  
ATOM   3410 3HD1 LEU A 207      13.624 -28.924 -41.474  1.00  1.040          H  
ATOM   3411 1HD2 LEU A 207      10.747 -29.014 -40.476  1.00  1.040          H  
ATOM   3412 2HD2 LEU A 207      11.314 -29.513 -42.071  1.00  1.040          H  
ATOM   3413 3HD2 LEU A 207      10.349 -30.623 -41.090  1.00  1.040          H  
ATOM   3414  N   LYS A 208      12.584 -33.953 -43.444  1.00  0.880          N  
ATOM   3415  CA  LYS A 208      13.121 -35.057 -44.255  1.00  1.330          C  
ATOM   3416  C   LYS A 208      14.619 -35.382 -44.262  1.00  0.980          C  
ATOM   3417  O   LYS A 208      14.960 -36.537 -44.483  1.00  1.550          O  
ATOM   3418  CB  LYS A 208      12.682 -34.900 -45.712  1.00  1.680          C  
ATOM   3419  CG  LYS A 208      11.193 -35.178 -45.987  1.00  1.680          C  
ATOM   3420  CD  LYS A 208      10.863 -36.691 -45.820  1.00  1.680          C  
ATOM   3421  CE  LYS A 208       9.436 -37.025 -46.213  1.00  1.680          C  
ATOM   3422  NZ  LYS A 208       9.136 -38.481 -46.020  1.00  1.680          N  
ATOM   3423  H   LYS A 208      12.029 -33.200 -43.867  1.00  1.060          H  
ATOM   3424  HA  LYS A 208      12.652 -35.954 -43.868  1.00  1.600          H  
ATOM   3425 1HB  LYS A 208      12.894 -33.893 -46.046  1.00  2.020          H  
ATOM   3426 2HB  LYS A 208      13.270 -35.576 -46.334  1.00  2.020          H  
ATOM   3427 1HG  LYS A 208      10.583 -34.594 -45.292  1.00  2.020          H  
ATOM   3428 2HG  LYS A 208      10.955 -34.865 -47.003  1.00  2.020          H  
ATOM   3429 1HD  LYS A 208      11.551 -37.282 -46.427  1.00  2.020          H  
ATOM   3430 2HD  LYS A 208      10.974 -36.993 -44.786  1.00  2.020          H  
ATOM   3431 1HE  LYS A 208       8.748 -36.440 -45.602  1.00  2.020          H  
ATOM   3432 2HE  LYS A 208       9.279 -36.771 -47.261  1.00  2.020          H  
ATOM   3433 1HZ  LYS A 208       8.159 -38.654 -46.297  1.00  2.020          H  
ATOM   3434 2HZ  LYS A 208       9.745 -39.041 -46.591  1.00  2.020          H  
ATOM   3435 3HZ  LYS A 208       9.253 -38.736 -45.055  1.00  2.020          H  
ATOM   3436  N   LYS A 209      15.502 -34.415 -44.073  1.00  0.450          N  
ATOM   3437  CA  LYS A 209      16.957 -34.660 -44.118  1.00  0.600          C  
ATOM   3438  C   LYS A 209      17.457 -35.249 -45.455  1.00  0.490          C  
ATOM   3439  O   LYS A 209      18.251 -36.186 -45.448  1.00  1.170          O  
ATOM   3440  CB  LYS A 209      17.402 -35.662 -43.036  1.00  0.780          C  
ATOM   3441  CG  LYS A 209      17.037 -35.345 -41.606  1.00  0.780          C  
ATOM   3442  CD  LYS A 209      17.693 -36.341 -40.667  1.00  0.780          C  
ATOM   3443  CE  LYS A 209      17.243 -36.157 -39.235  1.00  0.780          C  
ATOM   3444  NZ  LYS A 209      17.914 -37.131 -38.299  1.00  0.780          N  
ATOM   3445  H   LYS A 209      15.171 -33.483 -43.876  1.00  0.540          H  
ATOM   3446  HA  LYS A 209      17.465 -33.706 -43.969  1.00  0.720          H  
ATOM   3447 1HB  LYS A 209      17.026 -36.655 -43.263  1.00  0.940          H  
ATOM   3448 2HB  LYS A 209      18.488 -35.733 -43.062  1.00  0.940          H  
ATOM   3449 1HG  LYS A 209      17.355 -34.382 -41.348  1.00  0.940          H  
ATOM   3450 2HG  LYS A 209      15.951 -35.395 -41.489  1.00  0.940          H  
ATOM   3451 1HD  LYS A 209      17.447 -37.353 -40.987  1.00  0.940          H  
ATOM   3452 2HD  LYS A 209      18.780 -36.219 -40.706  1.00  0.940          H  
ATOM   3453 1HE  LYS A 209      17.456 -35.142 -38.901  1.00  0.940          H  
ATOM   3454 2HE  LYS A 209      16.166 -36.324 -39.190  1.00  0.940          H  
ATOM   3455 1HZ  LYS A 209      17.536 -36.969 -37.363  1.00  0.940          H  
ATOM   3456 2HZ  LYS A 209      17.715 -38.072 -38.572  1.00  0.940          H  
ATOM   3457 3HZ  LYS A 209      18.946 -36.992 -38.271  1.00  0.940          H  
ATOM   3458  N   ASN A 210      17.012 -34.735 -46.592  1.00  0.590          N  
ATOM   3459  CA  ASN A 210      17.469 -35.277 -47.877  1.00  0.410          C  
ATOM   3460  C   ASN A 210      18.843 -34.774 -48.316  1.00  0.620          C  
ATOM   3461  O   ASN A 210      19.235 -33.647 -48.021  1.00  1.330          O  
ATOM   3462  CB  ASN A 210      16.460 -34.996 -48.965  1.00  0.650          C  
ATOM   3463  CG  ASN A 210      15.193 -35.774 -48.807  1.00  0.650          C  
ATOM   3464  OD1 ASN A 210      15.169 -36.908 -48.312  1.00  0.650          O  
ATOM   3465  ND2 ASN A 210      14.128 -35.185 -49.246  1.00  0.650          N  
ATOM   3466  H   ASN A 210      16.363 -33.963 -46.563  1.00  0.710          H  
ATOM   3467  HA  ASN A 210      17.554 -36.359 -47.771  1.00  0.490          H  
ATOM   3468 1HB  ASN A 210      16.213 -33.929 -48.964  1.00  0.780          H  
ATOM   3469 2HB  ASN A 210      16.902 -35.224 -49.937  1.00  0.780          H  
ATOM   3470 1HD2 ASN A 210      13.242 -35.639 -49.194  1.00  0.780          H  
ATOM   3471 2HD2 ASN A 210      14.196 -34.252 -49.657  1.00  0.780          H  
ATOM   3472  N   SER A 211      19.573 -35.622 -49.040  1.00  0.500          N  
ATOM   3473  CA  SER A 211      20.867 -35.250 -49.595  1.00  0.660          C  
ATOM   3474  C   SER A 211      20.725 -34.454 -50.890  1.00  0.550          C  
ATOM   3475  O   SER A 211      19.681 -34.497 -51.548  1.00  0.590          O  
ATOM   3476  CB  SER A 211      21.690 -36.503 -49.832  1.00  0.860          C  
ATOM   3477  OG  SER A 211      21.118 -37.311 -50.830  1.00  0.860          O  
ATOM   3478  H   SER A 211      19.218 -36.547 -49.236  1.00  0.600          H  
ATOM   3479  HA  SER A 211      21.391 -34.628 -48.868  1.00  0.790          H  
ATOM   3480 1HB  SER A 211      22.703 -36.218 -50.128  1.00  1.030          H  
ATOM   3481 2HB  SER A 211      21.770 -37.065 -48.904  1.00  1.030          H  
ATOM   3482  HG  SER A 211      21.733 -38.041 -50.959  1.00  1.030          H  
ATOM   3483  N   LEU A 212      21.797 -33.754 -51.273  1.00  0.540          N  
ATOM   3484  CA  LEU A 212      21.846 -32.988 -52.515  1.00  0.480          C  
ATOM   3485  C   LEU A 212      22.917 -33.565 -53.444  1.00  0.460          C  
ATOM   3486  O   LEU A 212      22.877 -33.389 -54.662  1.00  0.620          O  
ATOM   3487  CB  LEU A 212      22.090 -31.497 -52.192  1.00  0.700          C  
ATOM   3488  CG  LEU A 212      22.110 -30.471 -53.378  1.00  0.700          C  
ATOM   3489  CD1 LEU A 212      20.784 -30.463 -54.114  1.00  0.700          C  
ATOM   3490  CD2 LEU A 212      22.396 -29.080 -52.814  1.00  0.700          C  
ATOM   3491  H   LEU A 212      22.634 -33.761 -50.684  1.00  0.650          H  
ATOM   3492  HA  LEU A 212      20.882 -33.088 -53.006  1.00  0.580          H  
ATOM   3493 1HB  LEU A 212      21.312 -31.178 -51.500  1.00  0.840          H  
ATOM   3494 2HB  LEU A 212      23.047 -31.420 -51.675  1.00  0.840          H  
ATOM   3495  HG  LEU A 212      22.877 -30.748 -54.083  1.00  0.840          H  
ATOM   3496 1HD1 LEU A 212      20.832 -29.737 -54.928  1.00  0.840          H  
ATOM   3497 2HD1 LEU A 212      20.581 -31.446 -54.532  1.00  0.840          H  
ATOM   3498 3HD1 LEU A 212      19.984 -30.187 -53.428  1.00  0.840          H  
ATOM   3499 1HD2 LEU A 212      22.426 -28.355 -53.630  1.00  0.840          H  
ATOM   3500 2HD2 LEU A 212      21.613 -28.798 -52.108  1.00  0.840          H  
ATOM   3501 3HD2 LEU A 212      23.352 -29.087 -52.302  1.00  0.840          H  
ATOM   3502  N   GLY A 213      23.915 -34.213 -52.839  1.00  0.440          N  
ATOM   3503  CA  GLY A 213      25.079 -34.785 -53.518  1.00  0.450          C  
ATOM   3504  C   GLY A 213      26.263 -33.845 -53.362  1.00  0.470          C  
ATOM   3505  O   GLY A 213      27.419 -34.220 -53.551  1.00  0.790          O  
ATOM   3506  H   GLY A 213      23.907 -34.264 -51.815  1.00  0.530          H  
ATOM   3507 1HA  GLY A 213      25.316 -35.760 -53.086  1.00  0.540          H  
ATOM   3508 2HA  GLY A 213      24.856 -34.936 -54.574  1.00  0.540          H  
ATOM   3509  N   TYR A 214      25.958 -32.611 -52.983  1.00  0.320          N  
ATOM   3510  CA  TYR A 214      26.947 -31.570 -52.753  1.00  0.380          C  
ATOM   3511  C   TYR A 214      27.562 -31.854 -51.394  1.00  0.370          C  
ATOM   3512  O   TYR A 214      28.758 -31.645 -51.170  1.00  0.370          O  
ATOM   3513  CB  TYR A 214      26.311 -30.170 -52.748  1.00  0.510          C  
ATOM   3514  CG  TYR A 214      25.776 -29.603 -54.098  1.00  0.510          C  
ATOM   3515  CD1 TYR A 214      25.403 -30.412 -55.184  1.00  0.510          C  
ATOM   3516  CD2 TYR A 214      25.655 -28.222 -54.224  1.00  0.510          C  
ATOM   3517  CE1 TYR A 214      24.919 -29.829 -56.338  1.00  0.510          C  
ATOM   3518  CE2 TYR A 214      25.174 -27.657 -55.380  1.00  0.510          C  
ATOM   3519  CZ  TYR A 214      24.804 -28.443 -56.431  1.00  0.510          C  
ATOM   3520  OH  TYR A 214      24.319 -27.868 -57.599  1.00  0.510          O  
ATOM   3521  H   TYR A 214      24.980 -32.401 -52.853  1.00  0.380          H  
ATOM   3522  HA  TYR A 214      27.730 -31.623 -53.510  1.00  0.460          H  
ATOM   3523 1HB  TYR A 214      25.485 -30.171 -52.040  1.00  0.610          H  
ATOM   3524 2HB  TYR A 214      27.044 -29.461 -52.365  1.00  0.610          H  
ATOM   3525  HD1 TYR A 214      25.475 -31.487 -55.152  1.00  0.610          H  
ATOM   3526  HD2 TYR A 214      25.946 -27.580 -53.398  1.00  0.610          H  
ATOM   3527  HE1 TYR A 214      24.626 -30.457 -57.177  1.00  0.610          H  
ATOM   3528  HE2 TYR A 214      25.087 -26.588 -55.463  1.00  0.610          H  
ATOM   3529  HH  TYR A 214      24.344 -26.877 -57.539  1.00  0.610          H  
ATOM   3530  N   ASP A 215      26.723 -32.366 -50.492  1.00  0.380          N  
ATOM   3531  CA  ASP A 215      27.115 -32.711 -49.148  1.00  0.350          C  
ATOM   3532  C   ASP A 215      28.176 -33.805 -49.089  1.00  0.330          C  
ATOM   3533  O   ASP A 215      28.998 -33.816 -48.173  1.00  0.310          O  
ATOM   3534  CB  ASP A 215      25.837 -33.081 -48.403  1.00  0.500          C  
ATOM   3535  CG  ASP A 215      25.008 -34.052 -49.247  1.00  0.500          C  
ATOM   3536  OD1 ASP A 215      24.385 -33.524 -50.197  1.00  0.500          O  
ATOM   3537  OD2 ASP A 215      24.967 -35.211 -49.014  1.00  0.500          O  
ATOM   3538  H   ASP A 215      25.746 -32.518 -50.750  1.00  0.460          H  
ATOM   3539  HA  ASP A 215      27.523 -31.817 -48.681  1.00  0.420          H  
ATOM   3540 1HB  ASP A 215      26.084 -33.546 -47.447  1.00  0.600          H  
ATOM   3541 2HB  ASP A 215      25.250 -32.192 -48.208  1.00  0.600          H  
ATOM   3542  N   GLU A 216      28.221 -34.688 -50.083  1.00  0.350          N  
ATOM   3543  CA  GLU A 216      29.230 -35.725 -50.072  1.00  0.360          C  
ATOM   3544  C   GLU A 216      30.606 -35.102 -50.285  1.00  0.350          C  
ATOM   3545  O   GLU A 216      31.561 -35.437 -49.580  1.00  0.370          O  
ATOM   3546  CB  GLU A 216      28.907 -36.761 -51.146  1.00  0.500          C  
ATOM   3547  CG  GLU A 216      27.648 -37.591 -50.837  1.00  0.500          C  
ATOM   3548  CD  GLU A 216      27.245 -38.524 -51.950  1.00  0.500          C  
ATOM   3549  OE1 GLU A 216      27.734 -38.359 -53.039  1.00  0.500          O  
ATOM   3550  OE2 GLU A 216      26.444 -39.397 -51.711  1.00  0.500          O  
ATOM   3551  H   GLU A 216      27.529 -34.679 -50.825  1.00  0.420          H  
ATOM   3552  HA  GLU A 216      29.219 -36.214 -49.098  1.00  0.430          H  
ATOM   3553 1HB  GLU A 216      28.749 -36.255 -52.101  1.00  0.600          H  
ATOM   3554 2HB  GLU A 216      29.749 -37.442 -51.267  1.00  0.600          H  
ATOM   3555 1HG  GLU A 216      27.830 -38.176 -49.936  1.00  0.600          H  
ATOM   3556 2HG  GLU A 216      26.822 -36.907 -50.627  1.00  0.600          H  
ATOM   3557  N   ARG A 217      30.685 -34.142 -51.211  1.00  0.340          N  
ATOM   3558  CA  ARG A 217      31.934 -33.452 -51.502  1.00  0.340          C  
ATOM   3559  C   ARG A 217      32.339 -32.615 -50.293  1.00  0.320          C  
ATOM   3560  O   ARG A 217      33.520 -32.537 -49.938  1.00  0.330          O  
ATOM   3561  CB  ARG A 217      31.789 -32.594 -52.746  1.00  0.480          C  
ATOM   3562  CG  ARG A 217      33.064 -31.959 -53.254  1.00  0.480          C  
ATOM   3563  CD  ARG A 217      32.835 -31.276 -54.553  1.00  0.480          C  
ATOM   3564  NE  ARG A 217      34.038 -30.612 -55.033  1.00  0.480          N  
ATOM   3565  CZ  ARG A 217      34.083 -29.680 -56.018  1.00  0.480          C  
ATOM   3566  NH1 ARG A 217      32.978 -29.302 -56.630  1.00  0.480          N  
ATOM   3567  NH2 ARG A 217      35.247 -29.152 -56.360  1.00  0.480          N  
ATOM   3568  H   ARG A 217      29.854 -33.931 -51.755  1.00  0.410          H  
ATOM   3569  HA  ARG A 217      32.711 -34.199 -51.686  1.00  0.410          H  
ATOM   3570 1HB  ARG A 217      31.373 -33.198 -53.550  1.00  0.570          H  
ATOM   3571 2HB  ARG A 217      31.078 -31.787 -52.544  1.00  0.570          H  
ATOM   3572 1HG  ARG A 217      33.420 -31.226 -52.532  1.00  0.570          H  
ATOM   3573 2HG  ARG A 217      33.826 -32.726 -53.392  1.00  0.570          H  
ATOM   3574 1HD  ARG A 217      32.532 -32.013 -55.298  1.00  0.570          H  
ATOM   3575 2HD  ARG A 217      32.046 -30.534 -54.432  1.00  0.570          H  
ATOM   3576  HE  ARG A 217      34.918 -30.888 -54.608  1.00  0.570          H  
ATOM   3577 1HH1 ARG A 217      32.094 -29.710 -56.376  1.00  0.570          H  
ATOM   3578 2HH1 ARG A 217      33.016 -28.605 -57.368  1.00  0.570          H  
ATOM   3579 1HH2 ARG A 217      36.094 -29.437 -55.891  1.00  0.570          H  
ATOM   3580 2HH2 ARG A 217      35.304 -28.433 -57.109  1.00  0.570          H  
ATOM   3581  N   LEU A 218      31.348 -31.989 -49.655  1.00  0.300          N  
ATOM   3582  CA  LEU A 218      31.612 -31.172 -48.489  1.00  0.290          C  
ATOM   3583  C   LEU A 218      32.217 -32.027 -47.383  1.00  0.290          C  
ATOM   3584  O   LEU A 218      33.216 -31.628 -46.777  1.00  0.300          O  
ATOM   3585  CB  LEU A 218      30.305 -30.506 -48.016  1.00  0.410          C  
ATOM   3586  CG  LEU A 218      30.361 -29.589 -46.771  1.00  0.410          C  
ATOM   3587  CD1 LEU A 218      31.295 -28.429 -47.026  1.00  0.410          C  
ATOM   3588  CD2 LEU A 218      28.939 -29.079 -46.442  1.00  0.410          C  
ATOM   3589  H   LEU A 218      30.393 -32.058 -50.025  1.00  0.360          H  
ATOM   3590  HA  LEU A 218      32.332 -30.412 -48.769  1.00  0.350          H  
ATOM   3591 1HB  LEU A 218      29.888 -29.939 -48.849  1.00  0.490          H  
ATOM   3592 2HB  LEU A 218      29.615 -31.303 -47.774  1.00  0.490          H  
ATOM   3593  HG  LEU A 218      30.738 -30.153 -45.934  1.00  0.490          H  
ATOM   3594 1HD1 LEU A 218      31.331 -27.792 -46.146  1.00  0.490          H  
ATOM   3595 2HD1 LEU A 218      32.291 -28.799 -47.234  1.00  0.490          H  
ATOM   3596 3HD1 LEU A 218      30.937 -27.849 -47.876  1.00  0.490          H  
ATOM   3597 1HD2 LEU A 218      28.972 -28.439 -45.554  1.00  0.490          H  
ATOM   3598 2HD2 LEU A 218      28.549 -28.508 -47.284  1.00  0.490          H  
ATOM   3599 3HD2 LEU A 218      28.284 -29.929 -46.249  1.00  0.490          H  
ATOM   3600  N   ASN A 219      31.644 -33.214 -47.137  1.00  0.290          N  
ATOM   3601  CA  ASN A 219      32.162 -34.091 -46.103  1.00  0.300          C  
ATOM   3602  C   ASN A 219      33.578 -34.577 -46.431  1.00  0.310          C  
ATOM   3603  O   ASN A 219      34.440 -34.641 -45.547  1.00  0.320          O  
ATOM   3604  CB  ASN A 219      31.242 -35.277 -45.905  1.00  0.420          C  
ATOM   3605  CG  ASN A 219      29.920 -34.920 -45.244  1.00  0.420          C  
ATOM   3606  OD1 ASN A 219      29.727 -33.847 -44.647  1.00  0.420          O  
ATOM   3607  ND2 ASN A 219      28.983 -35.830 -45.349  1.00  0.420          N  
ATOM   3608  H   ASN A 219      30.794 -33.481 -47.645  1.00  0.350          H  
ATOM   3609  HA  ASN A 219      32.215 -33.525 -45.175  1.00  0.360          H  
ATOM   3610 1HB  ASN A 219      31.030 -35.723 -46.881  1.00  0.500          H  
ATOM   3611 2HB  ASN A 219      31.747 -36.030 -45.303  1.00  0.500          H  
ATOM   3612 1HD2 ASN A 219      28.081 -35.673 -44.952  1.00  0.500          H  
ATOM   3613 2HD2 ASN A 219      29.166 -36.682 -45.841  1.00  0.500          H  
ATOM   3614  N   GLU A 220      33.866 -34.861 -47.713  1.00  0.320          N  
ATOM   3615  CA  GLU A 220      35.217 -35.291 -48.061  1.00  0.350          C  
ATOM   3616  C   GLU A 220      36.238 -34.196 -47.726  1.00  0.330          C  
ATOM   3617  O   GLU A 220      37.317 -34.477 -47.193  1.00  0.350          O  
ATOM   3618  CB  GLU A 220      35.325 -35.650 -49.546  1.00  0.480          C  
ATOM   3619  CG  GLU A 220      34.619 -36.937 -49.957  1.00  0.480          C  
ATOM   3620  CD  GLU A 220      34.656 -37.170 -51.450  1.00  0.480          C  
ATOM   3621  OE1 GLU A 220      35.092 -36.288 -52.153  1.00  0.480          O  
ATOM   3622  OE2 GLU A 220      34.251 -38.222 -51.882  1.00  0.480          O  
ATOM   3623  H   GLU A 220      33.125 -34.847 -48.424  1.00  0.380          H  
ATOM   3624  HA  GLU A 220      35.439 -36.181 -47.489  1.00  0.420          H  
ATOM   3625 1HB  GLU A 220      34.901 -34.838 -50.139  1.00  0.570          H  
ATOM   3626 2HB  GLU A 220      36.375 -35.739 -49.820  1.00  0.570          H  
ATOM   3627 1HG  GLU A 220      35.104 -37.775 -49.458  1.00  0.570          H  
ATOM   3628 2HG  GLU A 220      33.589 -36.903 -49.621  1.00  0.570          H  
ATOM   3629  N   SER A 221      35.877 -32.942 -48.006  1.00  0.310          N  
ATOM   3630  CA  SER A 221      36.735 -31.799 -47.712  1.00  0.300          C  
ATOM   3631  C   SER A 221      36.848 -31.473 -46.214  1.00  0.300          C  
ATOM   3632  O   SER A 221      37.941 -31.165 -45.726  1.00  0.300          O  
ATOM   3633  CB  SER A 221      36.223 -30.578 -48.454  1.00  0.420          C  
ATOM   3634  OG  SER A 221      36.379 -30.727 -49.839  1.00  0.420          O  
ATOM   3635  H   SER A 221      34.999 -32.782 -48.516  1.00  0.370          H  
ATOM   3636  HA  SER A 221      37.733 -32.026 -48.087  1.00  0.360          H  
ATOM   3637 1HB  SER A 221      35.165 -30.443 -48.222  1.00  0.510          H  
ATOM   3638 2HB  SER A 221      36.751 -29.683 -48.120  1.00  0.510          H  
ATOM   3639  HG  SER A 221      37.273 -30.350 -50.044  1.00  0.510          H  
ATOM   3640  N   LEU A 222      35.730 -31.551 -45.477  1.00  0.290          N  
ATOM   3641  CA  LEU A 222      35.717 -31.188 -44.058  1.00  0.290          C  
ATOM   3642  C   LEU A 222      36.135 -32.252 -43.044  1.00  0.290          C  
ATOM   3643  O   LEU A 222      36.752 -31.906 -42.037  1.00  0.290          O  
ATOM   3644  CB  LEU A 222      34.297 -30.788 -43.588  1.00  0.410          C  
ATOM   3645  CG  LEU A 222      33.586 -29.524 -44.140  1.00  0.410          C  
ATOM   3646  CD1 LEU A 222      32.172 -29.493 -43.565  1.00  0.410          C  
ATOM   3647  CD2 LEU A 222      34.306 -28.275 -43.738  1.00  0.410          C  
ATOM   3648  H   LEU A 222      34.851 -31.799 -45.936  1.00  0.350          H  
ATOM   3649  HA  LEU A 222      36.393 -30.346 -43.934  1.00  0.350          H  
ATOM   3650 1HB  LEU A 222      33.645 -31.624 -43.827  1.00  0.490          H  
ATOM   3651 2HB  LEU A 222      34.324 -30.694 -42.505  1.00  0.490          H  
ATOM   3652  HG  LEU A 222      33.525 -29.582 -45.223  1.00  0.490          H  
ATOM   3653 1HD1 LEU A 222      31.635 -28.625 -43.937  1.00  0.490          H  
ATOM   3654 2HD1 LEU A 222      31.645 -30.400 -43.854  1.00  0.490          H  
ATOM   3655 3HD1 LEU A 222      32.227 -29.440 -42.481  1.00  0.490          H  
ATOM   3656 1HD2 LEU A 222      33.757 -27.423 -44.125  1.00  0.490          H  
ATOM   3657 2HD2 LEU A 222      34.359 -28.208 -42.644  1.00  0.490          H  
ATOM   3658 3HD2 LEU A 222      35.307 -28.288 -44.157  1.00  0.490          H  
ATOM   3659  N   PHE A 223      35.785 -33.528 -43.245  1.00  0.290          N  
ATOM   3660  CA  PHE A 223      36.017 -34.480 -42.162  1.00  0.290          C  
ATOM   3661  C   PHE A 223      36.989 -35.642 -42.406  1.00  0.320          C  
ATOM   3662  O   PHE A 223      37.241 -36.420 -41.491  1.00  0.340          O  
ATOM   3663  CB  PHE A 223      34.669 -35.038 -41.732  1.00  0.410          C  
ATOM   3664  CG  PHE A 223      33.664 -33.942 -41.379  1.00  0.410          C  
ATOM   3665  CD1 PHE A 223      32.523 -33.810 -42.141  1.00  0.410          C  
ATOM   3666  CD2 PHE A 223      33.870 -33.024 -40.343  1.00  0.410          C  
ATOM   3667  CE1 PHE A 223      31.606 -32.822 -41.886  1.00  0.410          C  
ATOM   3668  CE2 PHE A 223      32.934 -32.028 -40.095  1.00  0.410          C  
ATOM   3669  CZ  PHE A 223      31.810 -31.937 -40.866  1.00  0.410          C  
ATOM   3670  H   PHE A 223      35.300 -33.825 -44.095  1.00  0.350          H  
ATOM   3671  HA  PHE A 223      36.414 -33.921 -41.318  1.00  0.350          H  
ATOM   3672 1HB  PHE A 223      34.253 -35.643 -42.537  1.00  0.490          H  
ATOM   3673 2HB  PHE A 223      34.799 -35.683 -40.865  1.00  0.490          H  
ATOM   3674  HD1 PHE A 223      32.352 -34.506 -42.959  1.00  0.490          H  
ATOM   3675  HD2 PHE A 223      34.771 -33.093 -39.731  1.00  0.490          H  
ATOM   3676  HE1 PHE A 223      30.716 -32.746 -42.506  1.00  0.490          H  
ATOM   3677  HE2 PHE A 223      33.084 -31.320 -39.295  1.00  0.490          H  
ATOM   3678  HZ  PHE A 223      31.079 -31.160 -40.675  1.00  0.490          H  
ATOM   3679  N   VAL A 224      37.566 -35.793 -43.588  1.00  0.370          N  
ATOM   3680  CA  VAL A 224      38.407 -36.977 -43.833  1.00  0.430          C  
ATOM   3681  C   VAL A 224      39.597 -37.103 -42.893  1.00  0.590          C  
ATOM   3682  O   VAL A 224      39.961 -38.203 -42.484  1.00  1.400          O  
ATOM   3683  CB  VAL A 224      38.859 -37.037 -45.298  1.00  0.580          C  
ATOM   3684  CG1 VAL A 224      39.931 -38.124 -45.523  1.00  0.580          C  
ATOM   3685  CG2 VAL A 224      37.646 -37.365 -46.119  1.00  0.580          C  
ATOM   3686  H   VAL A 224      37.404 -35.119 -44.332  1.00  0.440          H  
ATOM   3687  HA  VAL A 224      37.776 -37.853 -43.672  1.00  0.520          H  
ATOM   3688  HB  VAL A 224      39.264 -36.068 -45.598  1.00  0.690          H  
ATOM   3689 1HG1 VAL A 224      40.201 -38.147 -46.577  1.00  0.690          H  
ATOM   3690 2HG1 VAL A 224      40.824 -37.912 -44.937  1.00  0.690          H  
ATOM   3691 3HG1 VAL A 224      39.531 -39.095 -45.228  1.00  0.690          H  
ATOM   3692 1HG2 VAL A 224      37.904 -37.391 -47.177  1.00  0.690          H  
ATOM   3693 2HG2 VAL A 224      37.246 -38.330 -45.816  1.00  0.690          H  
ATOM   3694 3HG2 VAL A 224      36.911 -36.603 -45.936  1.00  0.690          H  
ATOM   3695  N   GLY A 225      40.248 -35.998 -42.597  1.00  0.420          N  
ATOM   3696  CA  GLY A 225      41.406 -36.022 -41.720  1.00  0.360          C  
ATOM   3697  C   GLY A 225      41.053 -35.833 -40.240  1.00  0.300          C  
ATOM   3698  O   GLY A 225      41.950 -35.615 -39.425  1.00  0.370          O  
ATOM   3699  H   GLY A 225      39.909 -35.125 -42.973  1.00  0.500          H  
ATOM   3700 1HA  GLY A 225      41.930 -36.970 -41.847  1.00  0.430          H  
ATOM   3701 2HA  GLY A 225      42.099 -35.242 -42.026  1.00  0.430          H  
ATOM   3702  N   VAL A 226      39.764 -35.862 -39.883  1.00  0.260          N  
ATOM   3703  CA  VAL A 226      39.386 -35.581 -38.504  1.00  0.270          C  
ATOM   3704  C   VAL A 226      38.908 -36.858 -37.791  1.00  0.280          C  
ATOM   3705  O   VAL A 226      37.903 -37.453 -38.171  1.00  0.430          O  
ATOM   3706  CB  VAL A 226      38.274 -34.499 -38.526  1.00  0.370          C  
ATOM   3707  CG1 VAL A 226      37.828 -34.133 -37.122  1.00  0.370          C  
ATOM   3708  CG2 VAL A 226      38.780 -33.264 -39.285  1.00  0.370          C  
ATOM   3709  H   VAL A 226      39.030 -36.087 -40.563  1.00  0.310          H  
ATOM   3710  HA  VAL A 226      40.252 -35.187 -37.974  1.00  0.320          H  
ATOM   3711  HB  VAL A 226      37.401 -34.905 -39.044  1.00  0.450          H  
ATOM   3712 1HG1 VAL A 226      37.028 -33.385 -37.169  1.00  0.450          H  
ATOM   3713 2HG1 VAL A 226      37.467 -35.000 -36.639  1.00  0.450          H  
ATOM   3714 3HG1 VAL A 226      38.667 -33.724 -36.561  1.00  0.450          H  
ATOM   3715 1HG2 VAL A 226      37.989 -32.513 -39.326  1.00  0.450          H  
ATOM   3716 2HG2 VAL A 226      39.649 -32.851 -38.774  1.00  0.450          H  
ATOM   3717 3HG2 VAL A 226      39.057 -33.537 -40.301  1.00  0.450          H  
ATOM   3718  N   ARG A 227      39.619 -37.271 -36.735  1.00  0.340          N  
ATOM   3719  CA  ARG A 227      39.269 -38.514 -36.039  1.00  0.360          C  
ATOM   3720  C   ARG A 227      38.930 -38.346 -34.550  1.00  0.370          C  
ATOM   3721  O   ARG A 227      37.916 -38.855 -34.079  1.00  0.400          O  
ATOM   3722  CB  ARG A 227      40.411 -39.493 -36.136  1.00  0.500          C  
ATOM   3723  CG  ARG A 227      40.716 -40.037 -37.525  1.00  0.500          C  
ATOM   3724  CD  ARG A 227      41.867 -40.967 -37.447  1.00  0.500          C  
ATOM   3725  NE  ARG A 227      41.522 -42.121 -36.631  1.00  0.500          N  
ATOM   3726  CZ  ARG A 227      40.952 -43.270 -37.074  1.00  0.500          C  
ATOM   3727  NH1 ARG A 227      40.699 -43.462 -38.366  1.00  0.500          N  
ATOM   3728  NH2 ARG A 227      40.643 -44.206 -36.192  1.00  0.500          N  
ATOM   3729  H   ARG A 227      40.418 -36.730 -36.444  1.00  0.410          H  
ATOM   3730  HA  ARG A 227      38.401 -38.949 -36.534  1.00  0.430          H  
ATOM   3731 1HB  ARG A 227      41.321 -39.034 -35.755  1.00  0.600          H  
ATOM   3732 2HB  ARG A 227      40.187 -40.342 -35.491  1.00  0.600          H  
ATOM   3733 1HG  ARG A 227      39.847 -40.571 -37.908  1.00  0.600          H  
ATOM   3734 2HG  ARG A 227      40.968 -39.216 -38.200  1.00  0.600          H  
ATOM   3735 1HD  ARG A 227      42.157 -41.300 -38.438  1.00  0.600          H  
ATOM   3736 2HD  ARG A 227      42.710 -40.461 -36.975  1.00  0.600          H  
ATOM   3737  HE  ARG A 227      41.675 -42.031 -35.602  1.00  0.600          H  
ATOM   3738 1HH1 ARG A 227      40.930 -42.752 -39.043  1.00  0.600          H  
ATOM   3739 2HH1 ARG A 227      40.273 -44.325 -38.674  1.00  0.600          H  
ATOM   3740 1HH2 ARG A 227      40.815 -44.029 -35.178  1.00  0.600          H  
ATOM   3741 2HH2 ARG A 227      40.217 -45.066 -36.483  1.00  0.600          H  
ATOM   3742  N   GLY A 228      39.782 -37.635 -33.806  1.00  0.380          N  
ATOM   3743  CA  GLY A 228      39.582 -37.432 -32.363  1.00  0.400          C  
ATOM   3744  C   GLY A 228      40.048 -38.575 -31.430  1.00  0.420          C  
ATOM   3745  O   GLY A 228      39.633 -38.611 -30.262  1.00  0.430          O  
ATOM   3746  H   GLY A 228      40.591 -37.230 -34.244  1.00  0.460          H  
ATOM   3747 1HA  GLY A 228      40.094 -36.514 -32.069  1.00  0.480          H  
ATOM   3748 2HA  GLY A 228      38.525 -37.249 -32.181  1.00  0.480          H  
ATOM   3749  N   ASP A 229      40.877 -39.520 -31.926  1.00  0.450          N  
ATOM   3750  CA  ASP A 229      41.348 -40.643 -31.112  1.00  0.490          C  
ATOM   3751  C   ASP A 229      42.881 -40.817 -31.059  1.00  0.500          C  
ATOM   3752  O   ASP A 229      43.370 -41.943 -30.918  1.00  0.540          O  
ATOM   3753  CB  ASP A 229      40.696 -41.950 -31.574  1.00  0.670          C  
ATOM   3754  CG  ASP A 229      41.023 -42.352 -33.020  1.00  0.670          C  
ATOM   3755  OD1 ASP A 229      41.616 -41.570 -33.752  1.00  0.670          O  
ATOM   3756  OD2 ASP A 229      40.670 -43.460 -33.389  1.00  0.670          O  
ATOM   3757  H   ASP A 229      41.209 -39.488 -32.885  1.00  0.540          H  
ATOM   3758  HA  ASP A 229      41.017 -40.466 -30.089  1.00  0.590          H  
ATOM   3759 1HB  ASP A 229      41.005 -42.759 -30.913  1.00  0.800          H  
ATOM   3760 2HB  ASP A 229      39.613 -41.855 -31.483  1.00  0.800          H  
ATOM   3761  N   ILE A 230      43.638 -39.721 -31.166  1.00  0.490          N  
ATOM   3762  CA  ILE A 230      45.105 -39.788 -31.129  1.00  0.510          C  
ATOM   3763  C   ILE A 230      45.597 -40.104 -29.713  1.00  0.530          C  
ATOM   3764  O   ILE A 230      45.152 -39.495 -28.742  1.00  0.520          O  
ATOM   3765  CB  ILE A 230      45.761 -38.452 -31.598  1.00  0.710          C  
ATOM   3766  CG1 ILE A 230      45.329 -38.074 -33.059  1.00  0.710          C  
ATOM   3767  CG2 ILE A 230      47.311 -38.535 -31.502  1.00  0.710          C  
ATOM   3768  CD1 ILE A 230      45.703 -39.066 -34.159  1.00  0.710          C  
ATOM   3769  H   ILE A 230      43.177 -38.817 -31.257  1.00  0.590          H  
ATOM   3770  HA  ILE A 230      45.435 -40.596 -31.777  1.00  0.610          H  
ATOM   3771  HB  ILE A 230      45.421 -37.648 -30.953  1.00  0.850          H  
ATOM   3772 1HG1 ILE A 230      44.246 -37.959 -33.071  1.00  0.850          H  
ATOM   3773 2HG1 ILE A 230      45.777 -37.109 -33.307  1.00  0.850          H  
ATOM   3774 1HG2 ILE A 230      47.745 -37.591 -31.804  1.00  0.850          H  
ATOM   3775 2HG2 ILE A 230      47.603 -38.741 -30.492  1.00  0.850          H  
ATOM   3776 3HG2 ILE A 230      47.691 -39.323 -32.139  1.00  0.850          H  
ATOM   3777 1HD1 ILE A 230      45.342 -38.686 -35.114  1.00  0.850          H  
ATOM   3778 2HD1 ILE A 230      46.781 -39.188 -34.216  1.00  0.850          H  
ATOM   3779 3HD1 ILE A 230      45.237 -40.030 -33.967  1.00  0.850          H  
ATOM   3780  N   ARG A 231      46.514 -41.073 -29.607  1.00  0.560          N  
ATOM   3781  CA  ARG A 231      47.101 -41.494 -28.331  1.00  0.580          C  
ATOM   3782  C   ARG A 231      47.902 -40.370 -27.671  1.00  0.530          C  
ATOM   3783  O   ARG A 231      48.548 -39.574 -28.363  1.00  0.510          O  
ATOM   3784  CB  ARG A 231      48.040 -42.675 -28.542  1.00  0.800          C  
ATOM   3785  CG  ARG A 231      47.417 -43.991 -29.044  1.00  0.800          C  
ATOM   3786  CD  ARG A 231      46.523 -44.642 -28.045  1.00  0.800          C  
ATOM   3787  NE  ARG A 231      47.211 -44.925 -26.778  1.00  0.800          N  
ATOM   3788  CZ  ARG A 231      47.993 -46.000 -26.519  1.00  0.800          C  
ATOM   3789  NH1 ARG A 231      48.221 -46.912 -27.445  1.00  0.800          N  
ATOM   3790  NH2 ARG A 231      48.537 -46.129 -25.320  1.00  0.800          N  
ATOM   3791  H   ARG A 231      46.810 -41.526 -30.460  1.00  0.670          H  
ATOM   3792  HA  ARG A 231      46.295 -41.775 -27.652  1.00  0.700          H  
ATOM   3793 1HB  ARG A 231      48.783 -42.393 -29.270  1.00  0.960          H  
ATOM   3794 2HB  ARG A 231      48.570 -42.886 -27.613  1.00  0.960          H  
ATOM   3795 1HG  ARG A 231      46.821 -43.786 -29.933  1.00  0.960          H  
ATOM   3796 2HG  ARG A 231      48.215 -44.685 -29.302  1.00  0.960          H  
ATOM   3797 1HD  ARG A 231      45.680 -43.989 -27.836  1.00  0.960          H  
ATOM   3798 2HD  ARG A 231      46.142 -45.577 -28.449  1.00  0.960          H  
ATOM   3799  HE  ARG A 231      47.053 -44.269 -26.020  1.00  0.960          H  
ATOM   3800 1HH1 ARG A 231      47.812 -46.820 -28.362  1.00  0.960          H  
ATOM   3801 2HH1 ARG A 231      48.808 -47.709 -27.238  1.00  0.960          H  
ATOM   3802 1HH2 ARG A 231      48.366 -45.427 -24.611  1.00  0.960          H  
ATOM   3803 2HH2 ARG A 231      49.128 -46.923 -25.110  1.00  0.960          H  
ATOM   3804  N   GLU A 232      47.876 -40.312 -26.334  1.00  0.530          N  
ATOM   3805  CA  GLU A 232      48.607 -39.281 -25.601  1.00  0.490          C  
ATOM   3806  C   GLU A 232      50.109 -39.345 -25.832  1.00  0.470          C  
ATOM   3807  O   GLU A 232      50.775 -38.308 -25.874  1.00  0.450          O  
ATOM   3808  CB  GLU A 232      48.350 -39.403 -24.101  1.00  0.700          C  
ATOM   3809  CG  GLU A 232      46.909 -39.201 -23.680  1.00  0.700          C  
ATOM   3810  CD  GLU A 232      46.100 -40.463 -23.825  1.00  0.700          C  
ATOM   3811  OE1 GLU A 232      46.644 -41.452 -24.293  1.00  0.700          O  
ATOM   3812  OE2 GLU A 232      44.956 -40.447 -23.477  1.00  0.700          O  
ATOM   3813  H   GLU A 232      47.326 -40.990 -25.799  1.00  0.640          H  
ATOM   3814  HA  GLU A 232      48.250 -38.308 -25.940  1.00  0.590          H  
ATOM   3815 1HB  GLU A 232      48.678 -40.381 -23.752  1.00  0.840          H  
ATOM   3816 2HB  GLU A 232      48.946 -38.658 -23.578  1.00  0.840          H  
ATOM   3817 1HG  GLU A 232      46.885 -38.879 -22.639  1.00  0.840          H  
ATOM   3818 2HG  GLU A 232      46.465 -38.413 -24.291  1.00  0.840          H  
ATOM   3819  N   SER A 233      50.653 -40.563 -25.971  1.00  0.480          N  
ATOM   3820  CA  SER A 233      52.088 -40.717 -26.178  1.00  0.480          C  
ATOM   3821  C   SER A 233      52.532 -40.104 -27.490  1.00  0.480          C  
ATOM   3822  O   SER A 233      53.632 -39.548 -27.580  1.00  0.500          O  
ATOM   3823  CB  SER A 233      52.451 -42.185 -26.174  1.00  0.670          C  
ATOM   3824  OG  SER A 233      51.861 -42.842 -27.266  1.00  0.670          O  
ATOM   3825  H   SER A 233      50.065 -41.381 -25.918  1.00  0.580          H  
ATOM   3826  HA  SER A 233      52.613 -40.210 -25.371  1.00  0.580          H  
ATOM   3827 1HB  SER A 233      53.535 -42.289 -26.226  1.00  0.810          H  
ATOM   3828 2HB  SER A 233      52.120 -42.643 -25.242  1.00  0.810          H  
ATOM   3829  HG  SER A 233      52.174 -43.753 -27.226  1.00  0.810          H  
ATOM   3830  N   VAL A 234      51.647 -40.153 -28.485  1.00  0.480          N  
ATOM   3831  CA  VAL A 234      51.905 -39.594 -29.792  1.00  0.480          C  
ATOM   3832  C   VAL A 234      51.883 -38.097 -29.701  1.00  0.480          C  
ATOM   3833  O   VAL A 234      52.781 -37.438 -30.216  1.00  0.480          O  
ATOM   3834  CB  VAL A 234      50.880 -40.085 -30.828  1.00  0.670          C  
ATOM   3835  CG1 VAL A 234      51.056 -39.328 -32.169  1.00  0.670          C  
ATOM   3836  CG2 VAL A 234      51.078 -41.584 -31.025  1.00  0.670          C  
ATOM   3837  H   VAL A 234      50.771 -40.630 -28.318  1.00  0.580          H  
ATOM   3838  HA  VAL A 234      52.898 -39.907 -30.115  1.00  0.580          H  
ATOM   3839  HB  VAL A 234      49.876 -39.893 -30.463  1.00  0.810          H  
ATOM   3840 1HG1 VAL A 234      50.323 -39.691 -32.887  1.00  0.810          H  
ATOM   3841 2HG1 VAL A 234      50.906 -38.255 -32.026  1.00  0.810          H  
ATOM   3842 3HG1 VAL A 234      52.062 -39.499 -32.558  1.00  0.810          H  
ATOM   3843 1HG2 VAL A 234      50.353 -41.959 -31.747  1.00  0.810          H  
ATOM   3844 2HG2 VAL A 234      52.088 -41.767 -31.393  1.00  0.810          H  
ATOM   3845 3HG2 VAL A 234      50.947 -42.099 -30.078  1.00  0.810          H  
ATOM   3846  N   ILE A 235      50.874 -37.555 -29.021  1.00  0.480          N  
ATOM   3847  CA  ILE A 235      50.767 -36.111 -28.917  1.00  0.480          C  
ATOM   3848  C   ILE A 235      52.008 -35.580 -28.217  1.00  0.480          C  
ATOM   3849  O   ILE A 235      52.575 -34.575 -28.652  1.00  0.480          O  
ATOM   3850  CB  ILE A 235      49.500 -35.674 -28.130  1.00  0.670          C  
ATOM   3851  CG1 ILE A 235      48.268 -36.047 -28.959  1.00  0.670          C  
ATOM   3852  CG2 ILE A 235      49.536 -34.127 -27.855  1.00  0.670          C  
ATOM   3853  CD1 ILE A 235      46.928 -35.965 -28.249  1.00  0.670          C  
ATOM   3854  H   ILE A 235      50.154 -38.169 -28.625  1.00  0.580          H  
ATOM   3855  HA  ILE A 235      50.722 -35.685 -29.917  1.00  0.580          H  
ATOM   3856  HB  ILE A 235      49.450 -36.220 -27.186  1.00  0.810          H  
ATOM   3857 1HG1 ILE A 235      48.237 -35.420 -29.815  1.00  0.810          H  
ATOM   3858 2HG1 ILE A 235      48.401 -37.059 -29.282  1.00  0.810          H  
ATOM   3859 1HG2 ILE A 235      48.650 -33.824 -27.310  1.00  0.810          H  
ATOM   3860 2HG2 ILE A 235      50.408 -33.876 -27.261  1.00  0.810          H  
ATOM   3861 3HG2 ILE A 235      49.582 -33.588 -28.804  1.00  0.810          H  
ATOM   3862 1HD1 ILE A 235      46.143 -36.275 -28.935  1.00  0.810          H  
ATOM   3863 2HD1 ILE A 235      46.928 -36.630 -27.383  1.00  0.810          H  
ATOM   3864 3HD1 ILE A 235      46.738 -34.952 -27.932  1.00  0.810          H  
ATOM   3865  N   ARG A 236      52.422 -36.221 -27.116  1.00  0.480          N  
ATOM   3866  CA  ARG A 236      53.597 -35.737 -26.416  1.00  0.500          C  
ATOM   3867  C   ARG A 236      54.853 -35.777 -27.279  1.00  0.490          C  
ATOM   3868  O   ARG A 236      55.578 -34.780 -27.344  1.00  0.510          O  
ATOM   3869  CB  ARG A 236      53.873 -36.545 -25.155  1.00  0.690          C  
ATOM   3870  CG  ARG A 236      52.904 -36.337 -24.008  1.00  0.690          C  
ATOM   3871  CD  ARG A 236      53.426 -36.905 -22.722  1.00  0.690          C  
ATOM   3872  NE  ARG A 236      53.611 -38.368 -22.764  1.00  0.690          N  
ATOM   3873  CZ  ARG A 236      52.681 -39.311 -22.455  1.00  0.690          C  
ATOM   3874  NH1 ARG A 236      51.461 -38.986 -22.072  1.00  0.690          N  
ATOM   3875  NH2 ARG A 236      53.013 -40.592 -22.532  1.00  0.690          N  
ATOM   3876  H   ARG A 236      51.904 -37.034 -26.767  1.00  0.580          H  
ATOM   3877  HA  ARG A 236      53.404 -34.710 -26.135  1.00  0.600          H  
ATOM   3878 1HB  ARG A 236      53.847 -37.607 -25.409  1.00  0.830          H  
ATOM   3879 2HB  ARG A 236      54.874 -36.318 -24.794  1.00  0.830          H  
ATOM   3880 1HG  ARG A 236      52.756 -35.272 -23.870  1.00  0.830          H  
ATOM   3881 2HG  ARG A 236      51.953 -36.806 -24.236  1.00  0.830          H  
ATOM   3882 1HD  ARG A 236      54.393 -36.455 -22.508  1.00  0.830          H  
ATOM   3883 2HD  ARG A 236      52.739 -36.661 -21.915  1.00  0.830          H  
ATOM   3884  HE  ARG A 236      54.525 -38.701 -23.040  1.00  0.830          H  
ATOM   3885 1HH1 ARG A 236      51.178 -38.021 -21.992  1.00  0.830          H  
ATOM   3886 2HH1 ARG A 236      50.801 -39.716 -21.842  1.00  0.830          H  
ATOM   3887 1HH2 ARG A 236      53.947 -40.858 -22.816  1.00  0.830          H  
ATOM   3888 2HH2 ARG A 236      52.339 -41.308 -22.298  1.00  0.830          H  
ATOM   3889  N   GLU A 237      55.113 -36.895 -27.974  1.00  0.490          N  
ATOM   3890  CA  GLU A 237      56.319 -36.947 -28.788  1.00  0.490          C  
ATOM   3891  C   GLU A 237      56.291 -35.943 -29.922  1.00  0.480          C  
ATOM   3892  O   GLU A 237      57.316 -35.319 -30.219  1.00  0.490          O  
ATOM   3893  CB  GLU A 237      56.558 -38.344 -29.366  1.00  0.690          C  
ATOM   3894  CG  GLU A 237      56.996 -39.402 -28.356  1.00  0.690          C  
ATOM   3895  CD  GLU A 237      57.219 -40.757 -28.993  1.00  0.690          C  
ATOM   3896  OE1 GLU A 237      56.856 -40.919 -30.137  1.00  0.690          O  
ATOM   3897  OE2 GLU A 237      57.766 -41.619 -28.342  1.00  0.690          O  
ATOM   3898  H   GLU A 237      54.496 -37.714 -27.917  1.00  0.590          H  
ATOM   3899  HA  GLU A 237      57.166 -36.703 -28.148  1.00  0.590          H  
ATOM   3900 1HB  GLU A 237      55.628 -38.696 -29.825  1.00  0.820          H  
ATOM   3901 2HB  GLU A 237      57.308 -38.289 -30.153  1.00  0.820          H  
ATOM   3902 1HG  GLU A 237      57.920 -39.075 -27.882  1.00  0.820          H  
ATOM   3903 2HG  GLU A 237      56.235 -39.486 -27.583  1.00  0.820          H  
ATOM   3904  N   GLU A 238      55.127 -35.760 -30.553  1.00  0.480          N  
ATOM   3905  CA  GLU A 238      55.058 -34.831 -31.660  1.00  0.470          C  
ATOM   3906  C   GLU A 238      55.240 -33.392 -31.178  1.00  0.470          C  
ATOM   3907  O   GLU A 238      55.931 -32.620 -31.845  1.00  0.480          O  
ATOM   3908  CB  GLU A 238      53.751 -35.017 -32.430  1.00  0.660          C  
ATOM   3909  CG  GLU A 238      53.645 -36.372 -33.206  1.00  0.660          C  
ATOM   3910  CD  GLU A 238      54.691 -36.555 -34.267  1.00  0.660          C  
ATOM   3911  OE1 GLU A 238      54.980 -35.618 -34.968  1.00  0.660          O  
ATOM   3912  OE2 GLU A 238      55.217 -37.656 -34.376  1.00  0.660          O  
ATOM   3913  H   GLU A 238      54.300 -36.306 -30.293  1.00  0.580          H  
ATOM   3914  HA  GLU A 238      55.874 -35.055 -32.343  1.00  0.560          H  
ATOM   3915 1HB  GLU A 238      52.917 -34.977 -31.724  1.00  0.790          H  
ATOM   3916 2HB  GLU A 238      53.624 -34.202 -33.140  1.00  0.790          H  
ATOM   3917 1HG  GLU A 238      53.762 -37.178 -32.490  1.00  0.790          H  
ATOM   3918 2HG  GLU A 238      52.664 -36.474 -33.648  1.00  0.790          H  
ATOM   3919  N   LEU A 239      54.680 -33.023 -30.008  1.00  0.480          N  
ATOM   3920  CA  LEU A 239      54.884 -31.669 -29.496  1.00  0.490          C  
ATOM   3921  C   LEU A 239      56.347 -31.421 -29.162  1.00  0.500          C  
ATOM   3922  O   LEU A 239      56.860 -30.326 -29.408  1.00  0.520          O  
ATOM   3923  CB  LEU A 239      54.001 -31.385 -28.265  1.00  0.680          C  
ATOM   3924  CG  LEU A 239      52.462 -31.201 -28.493  1.00  0.680          C  
ATOM   3925  CD1 LEU A 239      51.768 -31.159 -27.132  1.00  0.680          C  
ATOM   3926  CD2 LEU A 239      52.189 -29.873 -29.252  1.00  0.680          C  
ATOM   3927  H   LEU A 239      54.071 -33.675 -29.498  1.00  0.580          H  
ATOM   3928  HA  LEU A 239      54.612 -30.973 -30.280  1.00  0.590          H  
ATOM   3929 1HB  LEU A 239      54.121 -32.231 -27.584  1.00  0.820          H  
ATOM   3930 2HB  LEU A 239      54.367 -30.506 -27.769  1.00  0.820          H  
ATOM   3931  HG  LEU A 239      52.067 -32.045 -29.065  1.00  0.820          H  
ATOM   3932 1HD1 LEU A 239      50.699 -31.035 -27.262  1.00  0.820          H  
ATOM   3933 2HD1 LEU A 239      51.959 -32.092 -26.613  1.00  0.820          H  
ATOM   3934 3HD1 LEU A 239      52.156 -30.330 -26.550  1.00  0.820          H  
ATOM   3935 1HD2 LEU A 239      51.118 -29.753 -29.389  1.00  0.820          H  
ATOM   3936 2HD2 LEU A 239      52.577 -29.035 -28.671  1.00  0.820          H  
ATOM   3937 3HD2 LEU A 239      52.667 -29.884 -30.226  1.00  0.820          H  
ATOM   3938  N   ILE A 240      57.028 -32.426 -28.613  1.00  0.510          N  
ATOM   3939  CA  ILE A 240      58.436 -32.285 -28.276  1.00  0.530          C  
ATOM   3940  C   ILE A 240      59.264 -32.102 -29.546  1.00  0.540          C  
ATOM   3941  O   ILE A 240      60.127 -31.218 -29.606  1.00  0.540          O  
ATOM   3942  CB  ILE A 240      58.890 -33.479 -27.425  1.00  0.730          C  
ATOM   3943  CG1 ILE A 240      58.155 -33.380 -26.042  1.00  0.730          C  
ATOM   3944  CG2 ILE A 240      60.416 -33.458 -27.265  1.00  0.730          C  
ATOM   3945  CD1 ILE A 240      58.204 -34.619 -25.189  1.00  0.730          C  
ATOM   3946  H   ILE A 240      56.536 -33.298 -28.382  1.00  0.610          H  
ATOM   3947  HA  ILE A 240      58.562 -31.392 -27.678  1.00  0.640          H  
ATOM   3948  HB  ILE A 240      58.575 -34.410 -27.901  1.00  0.880          H  
ATOM   3949 1HG1 ILE A 240      58.600 -32.566 -25.476  1.00  0.880          H  
ATOM   3950 2HG1 ILE A 240      57.109 -33.141 -26.218  1.00  0.880          H  
ATOM   3951 1HG2 ILE A 240      60.736 -34.296 -26.657  1.00  0.880          H  
ATOM   3952 2HG2 ILE A 240      60.889 -33.535 -28.239  1.00  0.880          H  
ATOM   3953 3HG2 ILE A 240      60.714 -32.529 -26.789  1.00  0.880          H  
ATOM   3954 1HD1 ILE A 240      57.662 -34.433 -24.262  1.00  0.880          H  
ATOM   3955 2HD1 ILE A 240      57.732 -35.444 -25.726  1.00  0.880          H  
ATOM   3956 3HD1 ILE A 240      59.231 -34.879 -24.956  1.00  0.880          H  
ATOM   3957  N   LYS A 241      59.027 -32.940 -30.560  1.00  0.540          N  
ATOM   3958  CA  LYS A 241      59.743 -32.796 -31.817  1.00  0.550          C  
ATOM   3959  C   LYS A 241      59.452 -31.445 -32.472  1.00  0.530          C  
ATOM   3960  O   LYS A 241      60.367 -30.825 -33.027  1.00  0.540          O  
ATOM   3961  CB  LYS A 241      59.386 -33.925 -32.770  1.00  0.770          C  
ATOM   3962  CG  LYS A 241      59.962 -35.288 -32.373  1.00  0.770          C  
ATOM   3963  CD  LYS A 241      59.748 -36.339 -33.469  1.00  0.770          C  
ATOM   3964  CE  LYS A 241      58.269 -36.704 -33.609  1.00  0.770          C  
ATOM   3965  NZ  LYS A 241      58.040 -37.836 -34.549  1.00  0.770          N  
ATOM   3966  H   LYS A 241      58.329 -33.682 -30.452  1.00  0.650          H  
ATOM   3967  HA  LYS A 241      60.809 -32.845 -31.611  1.00  0.660          H  
ATOM   3968 1HB  LYS A 241      58.299 -34.007 -32.797  1.00  0.920          H  
ATOM   3969 2HB  LYS A 241      59.726 -33.680 -33.774  1.00  0.920          H  
ATOM   3970 1HG  LYS A 241      61.031 -35.181 -32.190  1.00  0.920          H  
ATOM   3971 2HG  LYS A 241      59.493 -35.626 -31.454  1.00  0.920          H  
ATOM   3972 1HD  LYS A 241      60.113 -35.958 -34.421  1.00  0.920          H  
ATOM   3973 2HD  LYS A 241      60.309 -37.239 -33.218  1.00  0.920          H  
ATOM   3974 1HE  LYS A 241      57.868 -36.970 -32.630  1.00  0.920          H  
ATOM   3975 2HE  LYS A 241      57.725 -35.845 -33.991  1.00  0.920          H  
ATOM   3976 1HZ  LYS A 241      57.017 -37.989 -34.581  1.00  0.920          H  
ATOM   3977 2HZ  LYS A 241      58.373 -37.602 -35.469  1.00  0.920          H  
ATOM   3978 3HZ  LYS A 241      58.501 -38.666 -34.220  1.00  0.920          H  
ATOM   3979  N   LEU A 242      58.190 -30.977 -32.403  1.00  0.510          N  
ATOM   3980  CA  LEU A 242      57.813 -29.700 -32.990  1.00  0.490          C  
ATOM   3981  C   LEU A 242      58.546 -28.582 -32.270  1.00  0.490          C  
ATOM   3982  O   LEU A 242      59.003 -27.643 -32.922  1.00  0.490          O  
ATOM   3983  CB  LEU A 242      56.289 -29.476 -32.939  1.00  0.690          C  
ATOM   3984  CG  LEU A 242      55.711 -28.153 -33.609  1.00  0.690          C  
ATOM   3985  CD1 LEU A 242      56.051 -28.103 -35.143  1.00  0.690          C  
ATOM   3986  CD2 LEU A 242      54.182 -28.114 -33.385  1.00  0.690          C  
ATOM   3987  H   LEU A 242      57.459 -31.547 -31.969  1.00  0.610          H  
ATOM   3988  HA  LEU A 242      58.126 -29.709 -34.029  1.00  0.590          H  
ATOM   3989 1HB  LEU A 242      55.807 -30.333 -33.410  1.00  0.830          H  
ATOM   3990 2HB  LEU A 242      55.992 -29.467 -31.891  1.00  0.830          H  
ATOM   3991  HG  LEU A 242      56.165 -27.287 -33.143  1.00  0.830          H  
ATOM   3992 1HD1 LEU A 242      55.647 -27.194 -35.581  1.00  0.830          H  
ATOM   3993 2HD1 LEU A 242      57.128 -28.111 -35.292  1.00  0.830          H  
ATOM   3994 3HD1 LEU A 242      55.612 -28.964 -35.645  1.00  0.830          H  
ATOM   3995 1HD2 LEU A 242      53.767 -27.203 -33.824  1.00  0.830          H  
ATOM   3996 2HD2 LEU A 242      53.721 -28.983 -33.856  1.00  0.830          H  
ATOM   3997 3HD2 LEU A 242      53.973 -28.131 -32.314  1.00  0.830          H  
ATOM   3998  N   ARG A 243      58.640 -28.649 -30.933  1.00  0.490          N  
ATOM   3999  CA  ARG A 243      59.385 -27.667 -30.158  1.00  0.480          C  
ATOM   4000  C   ARG A 243      60.819 -27.578 -30.674  1.00  0.500          C  
ATOM   4001  O   ARG A 243      61.318 -26.479 -30.933  1.00  0.500          O  
ATOM   4002  CB  ARG A 243      59.395 -28.001 -28.677  1.00  0.680          C  
ATOM   4003  CG  ARG A 243      60.137 -26.989 -27.776  1.00  0.680          C  
ATOM   4004  CD  ARG A 243      60.373 -27.521 -26.399  1.00  0.680          C  
ATOM   4005  NE  ARG A 243      61.275 -28.670 -26.420  1.00  0.680          N  
ATOM   4006  CZ  ARG A 243      61.516 -29.537 -25.398  1.00  0.680          C  
ATOM   4007  NH1 ARG A 243      60.950 -29.423 -24.200  1.00  0.680          N  
ATOM   4008  NH2 ARG A 243      62.357 -30.530 -25.602  1.00  0.680          N  
ATOM   4009  H   ARG A 243      58.157 -29.405 -30.431  1.00  0.590          H  
ATOM   4010  HA  ARG A 243      58.924 -26.694 -30.286  1.00  0.580          H  
ATOM   4011 1HB  ARG A 243      58.373 -28.075 -28.330  1.00  0.810          H  
ATOM   4012 2HB  ARG A 243      59.847 -28.975 -28.529  1.00  0.810          H  
ATOM   4013 1HG  ARG A 243      61.107 -26.740 -28.207  1.00  0.810          H  
ATOM   4014 2HG  ARG A 243      59.537 -26.083 -27.690  1.00  0.810          H  
ATOM   4015 1HD  ARG A 243      60.809 -26.742 -25.768  1.00  0.810          H  
ATOM   4016 2HD  ARG A 243      59.446 -27.837 -25.988  1.00  0.810          H  
ATOM   4017  HE  ARG A 243      61.767 -28.840 -27.293  1.00  0.810          H  
ATOM   4018 1HH1 ARG A 243      60.300 -28.665 -23.945  1.00  0.810          H  
ATOM   4019 2HH1 ARG A 243      61.169 -30.094 -23.480  1.00  0.810          H  
ATOM   4020 1HH2 ARG A 243      62.809 -30.634 -26.508  1.00  0.810          H  
ATOM   4021 2HH2 ARG A 243      62.558 -31.184 -24.862  1.00  0.810          H  
ATOM   4022  N   PHE A 244      61.494 -28.733 -30.816  1.00  0.520          N  
ATOM   4023  CA  PHE A 244      62.873 -28.722 -31.302  1.00  0.530          C  
ATOM   4024  C   PHE A 244      62.979 -28.135 -32.700  1.00  0.540          C  
ATOM   4025  O   PHE A 244      63.882 -27.335 -32.972  1.00  0.550          O  
ATOM   4026  CB  PHE A 244      63.474 -30.125 -31.340  1.00  0.740          C  
ATOM   4027  CG  PHE A 244      63.945 -30.668 -30.029  1.00  0.740          C  
ATOM   4028  CD1 PHE A 244      63.290 -31.720 -29.412  1.00  0.740          C  
ATOM   4029  CD2 PHE A 244      65.073 -30.134 -29.419  1.00  0.740          C  
ATOM   4030  CE1 PHE A 244      63.754 -32.230 -28.216  1.00  0.740          C  
ATOM   4031  CE2 PHE A 244      65.531 -30.640 -28.222  1.00  0.740          C  
ATOM   4032  CZ  PHE A 244      64.873 -31.690 -27.623  1.00  0.740          C  
ATOM   4033  H   PHE A 244      61.040 -29.619 -30.563  1.00  0.620          H  
ATOM   4034  HA  PHE A 244      63.463 -28.103 -30.627  1.00  0.640          H  
ATOM   4035 1HB  PHE A 244      62.725 -30.812 -31.738  1.00  0.890          H  
ATOM   4036 2HB  PHE A 244      64.312 -30.133 -32.029  1.00  0.890          H  
ATOM   4037  HD1 PHE A 244      62.408 -32.152 -29.880  1.00  0.890          H  
ATOM   4038  HD2 PHE A 244      65.602 -29.306 -29.898  1.00  0.890          H  
ATOM   4039  HE1 PHE A 244      63.240 -33.063 -27.743  1.00  0.890          H  
ATOM   4040  HE2 PHE A 244      66.421 -30.214 -27.753  1.00  0.890          H  
ATOM   4041  HZ  PHE A 244      65.242 -32.096 -26.681  1.00  0.890          H  
ATOM   4042  N   TRP A 245      62.043 -28.512 -33.584  1.00  0.530          N  
ATOM   4043  CA  TRP A 245      62.024 -28.000 -34.945  1.00  0.550          C  
ATOM   4044  C   TRP A 245      61.878 -26.501 -34.928  1.00  0.510          C  
ATOM   4045  O   TRP A 245      62.628 -25.794 -35.593  1.00  0.510          O  
ATOM   4046  CB  TRP A 245      60.851 -28.604 -35.733  1.00  0.760          C  
ATOM   4047  CG  TRP A 245      60.676 -28.032 -37.116  1.00  0.760          C  
ATOM   4048  CD1 TRP A 245      61.280 -28.455 -38.254  1.00  0.760          C  
ATOM   4049  CD2 TRP A 245      59.829 -26.910 -37.508  1.00  0.760          C  
ATOM   4050  NE1 TRP A 245      60.878 -27.686 -39.313  1.00  0.760          N  
ATOM   4051  CE2 TRP A 245      59.994 -26.737 -38.868  1.00  0.760          C  
ATOM   4052  CE3 TRP A 245      58.967 -26.051 -36.818  1.00  0.760          C  
ATOM   4053  CZ2 TRP A 245      59.332 -25.740 -39.561  1.00  0.760          C  
ATOM   4054  CZ3 TRP A 245      58.329 -25.053 -37.514  1.00  0.760          C  
ATOM   4055  CH2 TRP A 245      58.498 -24.899 -38.842  1.00  0.760          C  
ATOM   4056  H   TRP A 245      61.341 -29.205 -33.308  1.00  0.640          H  
ATOM   4057  HA  TRP A 245      62.961 -28.260 -35.432  1.00  0.660          H  
ATOM   4058 1HB  TRP A 245      60.989 -29.679 -35.816  1.00  0.910          H  
ATOM   4059 2HB  TRP A 245      59.932 -28.443 -35.186  1.00  0.910          H  
ATOM   4060  HD1 TRP A 245      61.985 -29.281 -38.315  1.00  0.910          H  
ATOM   4061  HE1 TRP A 245      61.185 -27.784 -40.273  1.00  0.910          H  
ATOM   4062  HE3 TRP A 245      58.810 -26.159 -35.752  1.00  0.910          H  
ATOM   4063  HZ2 TRP A 245      59.456 -25.600 -40.637  1.00  0.910          H  
ATOM   4064  HZ3 TRP A 245      57.693 -24.390 -36.976  1.00  0.910          H  
ATOM   4065  HH2 TRP A 245      57.969 -24.100 -39.366  1.00  0.910          H  
ATOM   4066  N   PHE A 246      60.917 -26.006 -34.156  1.00  0.490          N  
ATOM   4067  CA  PHE A 246      60.644 -24.590 -34.071  1.00  0.470          C  
ATOM   4068  C   PHE A 246      61.868 -23.837 -33.627  1.00  0.460          C  
ATOM   4069  O   PHE A 246      62.278 -22.857 -34.257  1.00  0.460          O  
ATOM   4070  CB  PHE A 246      59.493 -24.315 -33.110  1.00  0.670          C  
ATOM   4071  CG  PHE A 246      59.190 -22.870 -32.939  1.00  0.670          C  
ATOM   4072  CD1 PHE A 246      58.471 -22.220 -33.896  1.00  0.670          C  
ATOM   4073  CD2 PHE A 246      59.616 -22.151 -31.816  1.00  0.670          C  
ATOM   4074  CE1 PHE A 246      58.175 -20.902 -33.765  1.00  0.670          C  
ATOM   4075  CE2 PHE A 246      59.311 -20.821 -31.686  1.00  0.670          C  
ATOM   4076  CZ  PHE A 246      58.585 -20.200 -32.674  1.00  0.670          C  
ATOM   4077  H   PHE A 246      60.329 -26.646 -33.625  1.00  0.590          H  
ATOM   4078  HA  PHE A 246      60.369 -24.229 -35.061  1.00  0.560          H  
ATOM   4079 1HB  PHE A 246      58.594 -24.818 -33.471  1.00  0.800          H  
ATOM   4080 2HB  PHE A 246      59.727 -24.740 -32.135  1.00  0.800          H  
ATOM   4081  HD1 PHE A 246      58.130 -22.767 -34.776  1.00  0.800          H  
ATOM   4082  HD2 PHE A 246      60.193 -22.656 -31.035  1.00  0.800          H  
ATOM   4083  HE1 PHE A 246      57.597 -20.405 -34.544  1.00  0.800          H  
ATOM   4084  HE2 PHE A 246      59.642 -20.263 -30.805  1.00  0.800          H  
ATOM   4085  HZ  PHE A 246      58.330 -19.157 -32.594  1.00  0.800          H  
ATOM   4086  N   LYS A 247      62.501 -24.287 -32.545  1.00  0.470          N  
ATOM   4087  CA  LYS A 247      63.663 -23.564 -32.087  1.00  0.470          C  
ATOM   4088  C   LYS A 247      64.737 -23.483 -33.182  1.00  0.490          C  
ATOM   4089  O   LYS A 247      65.271 -22.408 -33.475  1.00  0.480          O  
ATOM   4090  CB  LYS A 247      64.251 -24.196 -30.831  1.00  0.660          C  
ATOM   4091  CG  LYS A 247      65.452 -23.425 -30.258  1.00  0.660          C  
ATOM   4092  CD  LYS A 247      65.981 -24.075 -28.985  1.00  0.660          C  
ATOM   4093  CE  LYS A 247      67.058 -23.217 -28.293  1.00  0.660          C  
ATOM   4094  NZ  LYS A 247      68.361 -23.146 -29.059  1.00  0.660          N  
ATOM   4095  H   LYS A 247      62.158 -25.112 -32.037  1.00  0.560          H  
ATOM   4096  HA  LYS A 247      63.342 -22.569 -31.833  1.00  0.560          H  
ATOM   4097 1HB  LYS A 247      63.478 -24.251 -30.057  1.00  0.790          H  
ATOM   4098 2HB  LYS A 247      64.565 -25.219 -31.053  1.00  0.790          H  
ATOM   4099 1HG  LYS A 247      66.252 -23.389 -30.999  1.00  0.790          H  
ATOM   4100 2HG  LYS A 247      65.149 -22.400 -30.032  1.00  0.790          H  
ATOM   4101 1HD  LYS A 247      65.153 -24.223 -28.285  1.00  0.790          H  
ATOM   4102 2HD  LYS A 247      66.405 -25.048 -29.228  1.00  0.790          H  
ATOM   4103 1HE  LYS A 247      66.669 -22.205 -28.166  1.00  0.790          H  
ATOM   4104 2HE  LYS A 247      67.253 -23.643 -27.311  1.00  0.790          H  
ATOM   4105 1HZ  LYS A 247      69.014 -22.576 -28.550  1.00  0.790          H  
ATOM   4106 2HZ  LYS A 247      68.743 -24.066 -29.175  1.00  0.790          H  
ATOM   4107 3HZ  LYS A 247      68.234 -22.720 -29.997  1.00  0.790          H  
ATOM   4108  N   LYS A 248      65.055 -24.617 -33.807  1.00  0.540          N  
ATOM   4109  CA  LYS A 248      66.117 -24.640 -34.804  1.00  0.580          C  
ATOM   4110  C   LYS A 248      65.799 -23.915 -36.125  1.00  0.560          C  
ATOM   4111  O   LYS A 248      66.671 -23.245 -36.698  1.00  0.600          O  
ATOM   4112  CB  LYS A 248      66.468 -26.095 -35.104  1.00  0.800          C  
ATOM   4113  CG  LYS A 248      67.169 -26.815 -33.955  1.00  0.800          C  
ATOM   4114  CD  LYS A 248      67.447 -28.272 -34.299  1.00  0.800          C  
ATOM   4115  CE  LYS A 248      68.128 -29.000 -33.144  1.00  0.800          C  
ATOM   4116  NZ  LYS A 248      68.383 -30.436 -33.462  1.00  0.800          N  
ATOM   4117  H   LYS A 248      64.569 -25.489 -33.563  1.00  0.650          H  
ATOM   4118  HA  LYS A 248      66.987 -24.154 -34.363  1.00  0.700          H  
ATOM   4119 1HB  LYS A 248      65.546 -26.643 -35.325  1.00  0.960          H  
ATOM   4120 2HB  LYS A 248      67.102 -26.145 -35.986  1.00  0.960          H  
ATOM   4121 1HG  LYS A 248      68.107 -26.307 -33.729  1.00  0.960          H  
ATOM   4122 2HG  LYS A 248      66.532 -26.773 -33.069  1.00  0.960          H  
ATOM   4123 1HD  LYS A 248      66.501 -28.771 -34.523  1.00  0.960          H  
ATOM   4124 2HD  LYS A 248      68.085 -28.325 -35.180  1.00  0.960          H  
ATOM   4125 1HE  LYS A 248      69.076 -28.512 -32.924  1.00  0.960          H  
ATOM   4126 2HE  LYS A 248      67.488 -28.943 -32.261  1.00  0.960          H  
ATOM   4127 1HZ  LYS A 248      68.833 -30.882 -32.674  1.00  0.960          H  
ATOM   4128 2HZ  LYS A 248      67.506 -30.899 -33.655  1.00  0.960          H  
ATOM   4129 3HZ  LYS A 248      68.984 -30.502 -34.272  1.00  0.960          H  
ATOM   4130  N   GLU A 249      64.577 -24.098 -36.632  1.00  0.520          N  
ATOM   4131  CA  GLU A 249      64.123 -23.546 -37.909  1.00  0.510          C  
ATOM   4132  C   GLU A 249      63.602 -22.106 -37.855  1.00  0.510          C  
ATOM   4133  O   GLU A 249      63.754 -21.357 -38.820  1.00  0.530          O  
ATOM   4134  CB  GLU A 249      63.038 -24.450 -38.510  1.00  0.720          C  
ATOM   4135  CG  GLU A 249      62.594 -24.085 -39.937  1.00  0.720          C  
ATOM   4136  CD  GLU A 249      63.675 -24.268 -40.968  1.00  0.720          C  
ATOM   4137  OE1 GLU A 249      64.638 -24.945 -40.688  1.00  0.720          O  
ATOM   4138  OE2 GLU A 249      63.527 -23.747 -42.046  1.00  0.720          O  
ATOM   4139  H   GLU A 249      63.916 -24.676 -36.117  1.00  0.620          H  
ATOM   4140  HA  GLU A 249      64.974 -23.558 -38.588  1.00  0.610          H  
ATOM   4141 1HB  GLU A 249      63.382 -25.484 -38.512  1.00  0.860          H  
ATOM   4142 2HB  GLU A 249      62.150 -24.414 -37.874  1.00  0.860          H  
ATOM   4143 1HG  GLU A 249      61.779 -24.720 -40.212  1.00  0.860          H  
ATOM   4144 2HG  GLU A 249      62.233 -23.064 -39.963  1.00  0.860          H  
ATOM   4145  N   ILE A 250      62.901 -21.735 -36.780  1.00  0.470          N  
ATOM   4146  CA  ILE A 250      62.286 -20.419 -36.705  1.00  0.460          C  
ATOM   4147  C   ILE A 250      62.946 -19.508 -35.657  1.00  0.460          C  
ATOM   4148  O   ILE A 250      63.394 -18.396 -35.956  1.00  0.480          O  
ATOM   4149  CB  ILE A 250      60.778 -20.563 -36.354  1.00  0.650          C  
ATOM   4150  CG1 ILE A 250      60.035 -21.511 -37.391  1.00  0.650          C  
ATOM   4151  CG2 ILE A 250      60.081 -19.177 -36.272  1.00  0.650          C  
ATOM   4152  CD1 ILE A 250      60.051 -21.072 -38.857  1.00  0.650          C  
ATOM   4153  H   ILE A 250      62.783 -22.360 -35.985  1.00  0.560          H  
ATOM   4154  HA  ILE A 250      62.385 -19.935 -37.667  1.00  0.550          H  
ATOM   4155  HB  ILE A 250      60.702 -21.047 -35.383  1.00  0.780          H  
ATOM   4156 1HG1 ILE A 250      60.493 -22.499 -37.331  1.00  0.780          H  
ATOM   4157 2HG1 ILE A 250      58.992 -21.599 -37.082  1.00  0.780          H  
ATOM   4158 1HG2 ILE A 250      59.044 -19.306 -36.000  1.00  0.780          H  
ATOM   4159 2HG2 ILE A 250      60.564 -18.551 -35.524  1.00  0.780          H  
ATOM   4160 3HG2 ILE A 250      60.122 -18.680 -37.224  1.00  0.780          H  
ATOM   4161 1HD1 ILE A 250      59.512 -21.809 -39.456  1.00  0.780          H  
ATOM   4162 2HD1 ILE A 250      59.568 -20.103 -38.968  1.00  0.780          H  
ATOM   4163 3HD1 ILE A 250      61.074 -21.007 -39.219  1.00  0.780          H  
ATOM   4164  N   PHE A 251      62.959 -19.940 -34.401  1.00  0.450          N  
ATOM   4165  CA  PHE A 251      63.369 -19.040 -33.312  1.00  0.450          C  
ATOM   4166  C   PHE A 251      64.830 -18.587 -33.427  1.00  0.470          C  
ATOM   4167  O   PHE A 251      65.138 -17.389 -33.426  1.00  0.470          O  
ATOM   4168  CB  PHE A 251      63.116 -19.686 -31.953  1.00  0.630          C  
ATOM   4169  CG  PHE A 251      63.352 -18.797 -30.772  1.00  0.630          C  
ATOM   4170  CD1 PHE A 251      62.434 -17.794 -30.452  1.00  0.630          C  
ATOM   4171  CD2 PHE A 251      64.463 -18.960 -29.961  1.00  0.630          C  
ATOM   4172  CE1 PHE A 251      62.637 -16.971 -29.363  1.00  0.630          C  
ATOM   4173  CE2 PHE A 251      64.656 -18.138 -28.868  1.00  0.630          C  
ATOM   4174  CZ  PHE A 251      63.744 -17.143 -28.572  1.00  0.630          C  
ATOM   4175  H   PHE A 251      62.663 -20.903 -34.215  1.00  0.540          H  
ATOM   4176  HA  PHE A 251      62.743 -18.150 -33.367  1.00  0.540          H  
ATOM   4177 1HB  PHE A 251      62.110 -20.087 -31.907  1.00  0.760          H  
ATOM   4178 2HB  PHE A 251      63.808 -20.499 -31.859  1.00  0.760          H  
ATOM   4179  HD1 PHE A 251      61.553 -17.657 -31.077  1.00  0.760          H  
ATOM   4180  HD2 PHE A 251      65.200 -19.743 -30.193  1.00  0.760          H  
ATOM   4181  HE1 PHE A 251      61.918 -16.187 -29.124  1.00  0.760          H  
ATOM   4182  HE2 PHE A 251      65.535 -18.275 -28.238  1.00  0.760          H  
ATOM   4183  HZ  PHE A 251      63.904 -16.498 -27.709  1.00  0.760          H  
ATOM   4184  N   ASP A 252      65.734 -19.528 -33.652  1.00  0.490          N  
ATOM   4185  CA  ASP A 252      67.155 -19.211 -33.739  1.00  0.530          C  
ATOM   4186  C   ASP A 252      67.547 -18.594 -35.081  1.00  0.550          C  
ATOM   4187  O   ASP A 252      68.715 -18.272 -35.306  1.00  0.660          O  
ATOM   4188  CB  ASP A 252      68.015 -20.448 -33.450  1.00  0.730          C  
ATOM   4189  CG  ASP A 252      68.025 -20.860 -31.943  1.00  0.730          C  
ATOM   4190  OD1 ASP A 252      67.753 -20.025 -31.112  1.00  0.730          O  
ATOM   4191  OD2 ASP A 252      68.348 -21.999 -31.644  1.00  0.730          O  
ATOM   4192  H   ASP A 252      65.443 -20.508 -33.668  1.00  0.590          H  
ATOM   4193  HA  ASP A 252      67.377 -18.478 -32.964  1.00  0.640          H  
ATOM   4194 1HB  ASP A 252      67.632 -21.291 -34.036  1.00  0.870          H  
ATOM   4195 2HB  ASP A 252      69.039 -20.265 -33.772  1.00  0.870          H  
ATOM   4196  N   LYS A 253      66.578 -18.426 -35.985  1.00  0.520          N  
ATOM   4197  CA  LYS A 253      66.820 -17.819 -37.275  1.00  0.530          C  
ATOM   4198  C   LYS A 253      66.266 -16.399 -37.247  1.00  0.510          C  
ATOM   4199  O   LYS A 253      66.275 -15.698 -38.261  1.00  0.520          O  
ATOM   4200  CB  LYS A 253      66.187 -18.650 -38.391  1.00  0.740          C  
ATOM   4201  CG  LYS A 253      66.728 -20.092 -38.534  1.00  0.740          C  
ATOM   4202  CD  LYS A 253      68.200 -20.118 -38.944  1.00  0.740          C  
ATOM   4203  CE  LYS A 253      68.678 -21.523 -39.361  1.00  0.740          C  
ATOM   4204  NZ  LYS A 253      68.873 -22.458 -38.201  1.00  0.740          N  
ATOM   4205  H   LYS A 253      65.609 -18.670 -35.772  1.00  0.620          H  
ATOM   4206  HA  LYS A 253      67.892 -17.745 -37.444  1.00  0.640          H  
ATOM   4207 1HB  LYS A 253      65.114 -18.735 -38.202  1.00  0.890          H  
ATOM   4208 2HB  LYS A 253      66.309 -18.139 -39.345  1.00  0.890          H  
ATOM   4209 1HG  LYS A 253      66.604 -20.615 -37.582  1.00  0.890          H  
ATOM   4210 2HG  LYS A 253      66.143 -20.617 -39.289  1.00  0.890          H  
ATOM   4211 1HD  LYS A 253      68.360 -19.426 -39.770  1.00  0.890          H  
ATOM   4212 2HD  LYS A 253      68.809 -19.797 -38.099  1.00  0.890          H  
ATOM   4213 1HE  LYS A 253      67.946 -21.960 -40.040  1.00  0.890          H  
ATOM   4214 2HE  LYS A 253      69.627 -21.418 -39.884  1.00  0.890          H  
ATOM   4215 1HZ  LYS A 253      69.196 -23.346 -38.547  1.00  0.890          H  
ATOM   4216 2HZ  LYS A 253      69.562 -22.072 -37.574  1.00  0.890          H  
ATOM   4217 3HZ  LYS A 253      67.996 -22.620 -37.674  1.00  0.890          H  
ATOM   4218  N   GLN A 254      65.815 -15.984 -36.052  1.00  0.490          N  
ATOM   4219  CA  GLN A 254      65.215 -14.690 -35.762  1.00  0.470          C  
ATOM   4220  C   GLN A 254      63.942 -14.448 -36.560  1.00  0.440          C  
ATOM   4221  O   GLN A 254      63.678 -13.330 -36.995  1.00  0.440          O  
ATOM   4222  CB  GLN A 254      66.218 -13.556 -36.036  1.00  0.670          C  
ATOM   4223  CG  GLN A 254      67.498 -13.644 -35.212  1.00  0.670          C  
ATOM   4224  CD  GLN A 254      68.447 -12.472 -35.451  1.00  0.670          C  
ATOM   4225  OE1 GLN A 254      68.032 -11.310 -35.516  1.00  0.670          O  
ATOM   4226  NE2 GLN A 254      69.734 -12.778 -35.579  1.00  0.670          N  
ATOM   4227  H   GLN A 254      65.849 -16.632 -35.261  1.00  0.590          H  
ATOM   4228  HA  GLN A 254      64.955 -14.674 -34.704  1.00  0.560          H  
ATOM   4229 1HB  GLN A 254      66.488 -13.534 -37.089  1.00  0.800          H  
ATOM   4230 2HB  GLN A 254      65.749 -12.600 -35.807  1.00  0.800          H  
ATOM   4231 1HG  GLN A 254      67.233 -13.667 -34.158  1.00  0.800          H  
ATOM   4232 2HG  GLN A 254      68.019 -14.563 -35.483  1.00  0.800          H  
ATOM   4233 1HE2 GLN A 254      70.408 -12.054 -35.736  1.00  0.800          H  
ATOM   4234 2HE2 GLN A 254      70.031 -13.733 -35.520  1.00  0.800          H  
ATOM   4235  N   LEU A 255      63.119 -15.489 -36.705  1.00  0.430          N  
ATOM   4236  CA  LEU A 255      61.864 -15.394 -37.429  1.00  0.410          C  
ATOM   4237  C   LEU A 255      60.643 -15.379 -36.504  1.00  0.380          C  
ATOM   4238  O   LEU A 255      59.522 -15.646 -36.944  1.00  0.390          O  
ATOM   4239  CB  LEU A 255      61.786 -16.567 -38.404  1.00  0.580          C  
ATOM   4240  CG  LEU A 255      62.908 -16.661 -39.472  1.00  0.580          C  
ATOM   4241  CD1 LEU A 255      62.717 -17.951 -40.252  1.00  0.580          C  
ATOM   4242  CD2 LEU A 255      62.888 -15.450 -40.401  1.00  0.580          C  
ATOM   4243  H   LEU A 255      63.367 -16.411 -36.334  1.00  0.520          H  
ATOM   4244  HA  LEU A 255      61.853 -14.459 -37.980  1.00  0.490          H  
ATOM   4245 1HB  LEU A 255      61.860 -17.464 -37.829  1.00  0.700          H  
ATOM   4246 2HB  LEU A 255      60.821 -16.550 -38.910  1.00  0.700          H  
ATOM   4247  HG  LEU A 255      63.872 -16.705 -38.979  1.00  0.700          H  
ATOM   4248 1HD1 LEU A 255      63.510 -18.046 -40.992  1.00  0.700          H  
ATOM   4249 2HD1 LEU A 255      62.761 -18.799 -39.578  1.00  0.700          H  
ATOM   4250 3HD1 LEU A 255      61.752 -17.938 -40.752  1.00  0.700          H  
ATOM   4251 1HD2 LEU A 255      63.686 -15.553 -41.136  1.00  0.700          H  
ATOM   4252 2HD2 LEU A 255      61.928 -15.393 -40.911  1.00  0.700          H  
ATOM   4253 3HD2 LEU A 255      63.054 -14.537 -39.833  1.00  0.700          H  
ATOM   4254  N   GLY A 256      60.858 -15.121 -35.214  1.00  0.390          N  
ATOM   4255  CA  GLY A 256      59.757 -15.087 -34.261  1.00  0.370          C  
ATOM   4256  C   GLY A 256      59.061 -13.733 -34.328  1.00  0.320          C  
ATOM   4257  O   GLY A 256      59.428 -12.879 -35.139  1.00  0.350          O  
ATOM   4258  H   GLY A 256      61.797 -14.919 -34.909  1.00  0.470          H  
ATOM   4259 1HA  GLY A 256      59.047 -15.883 -34.487  1.00  0.440          H  
ATOM   4260 2HA  GLY A 256      60.135 -15.261 -33.253  1.00  0.440          H  
ATOM   4261  N   LYS A 257      58.043 -13.533 -33.486  1.00  0.300          N  
ATOM   4262  CA  LYS A 257      57.296 -12.281 -33.534  1.00  0.270          C  
ATOM   4263  C   LYS A 257      57.291 -11.463 -32.233  1.00  0.270          C  
ATOM   4264  O   LYS A 257      56.693 -10.391 -32.192  1.00  0.280          O  
ATOM   4265  CB  LYS A 257      55.873 -12.553 -33.991  1.00  0.390          C  
ATOM   4266  CG  LYS A 257      55.688 -13.209 -35.419  1.00  0.390          C  
ATOM   4267  CD  LYS A 257      56.192 -12.347 -36.620  1.00  0.390          C  
ATOM   4268  CE  LYS A 257      55.363 -11.086 -36.799  1.00  0.390          C  
ATOM   4269  NZ  LYS A 257      55.708 -10.303 -38.033  1.00  0.390          N  
ATOM   4270  H   LYS A 257      57.774 -14.260 -32.839  1.00  0.360          H  
ATOM   4271  HA  LYS A 257      57.766 -11.646 -34.279  1.00  0.320          H  
ATOM   4272 1HB  LYS A 257      55.426 -13.224 -33.291  1.00  0.470          H  
ATOM   4273 2HB  LYS A 257      55.311 -11.642 -33.952  1.00  0.470          H  
ATOM   4274 1HG  LYS A 257      56.221 -14.159 -35.438  1.00  0.470          H  
ATOM   4275 2HG  LYS A 257      54.626 -13.417 -35.561  1.00  0.470          H  
ATOM   4276 1HD  LYS A 257      57.238 -12.074 -36.478  1.00  0.470          H  
ATOM   4277 2HD  LYS A 257      56.121 -12.940 -37.530  1.00  0.470          H  
ATOM   4278 1HE  LYS A 257      54.308 -11.348 -36.829  1.00  0.470          H  
ATOM   4279 2HE  LYS A 257      55.542 -10.449 -35.948  1.00  0.470          H  
ATOM   4280 1HZ  LYS A 257      55.105  -9.453 -38.021  1.00  0.470          H  
ATOM   4281 2HZ  LYS A 257      56.675 -10.017 -38.028  1.00  0.470          H  
ATOM   4282 3HZ  LYS A 257      55.535 -10.829 -38.866  1.00  0.470          H  
ATOM   4283  N   PHE A 258      57.929 -11.946 -31.174  1.00  0.270          N  
ATOM   4284  CA  PHE A 258      58.015 -11.176 -29.929  1.00  0.280          C  
ATOM   4285  C   PHE A 258      59.459 -10.831 -29.613  1.00  0.290          C  
ATOM   4286  O   PHE A 258      60.372 -11.599 -29.930  1.00  0.310          O  
ATOM   4287  CB  PHE A 258      57.343 -11.874 -28.745  1.00  0.390          C  
ATOM   4288  CG  PHE A 258      55.807 -11.806 -28.697  1.00  0.390          C  
ATOM   4289  CD1 PHE A 258      54.962 -12.710 -29.317  1.00  0.390          C  
ATOM   4290  CD2 PHE A 258      55.223 -10.791 -27.954  1.00  0.390          C  
ATOM   4291  CE1 PHE A 258      53.572 -12.580 -29.178  1.00  0.390          C  
ATOM   4292  CE2 PHE A 258      53.861 -10.657 -27.818  1.00  0.390          C  
ATOM   4293  CZ  PHE A 258      53.033 -11.553 -28.428  1.00  0.390          C  
ATOM   4294  H   PHE A 258      58.398 -12.839 -31.222  1.00  0.320          H  
ATOM   4295  HA  PHE A 258      57.493 -10.231 -30.068  1.00  0.340          H  
ATOM   4296 1HB  PHE A 258      57.631 -12.924 -28.740  1.00  0.470          H  
ATOM   4297 2HB  PHE A 258      57.721 -11.443 -27.839  1.00  0.470          H  
ATOM   4298  HD1 PHE A 258      55.371 -13.529 -29.916  1.00  0.470          H  
ATOM   4299  HD2 PHE A 258      55.873 -10.087 -27.466  1.00  0.470          H  
ATOM   4300  HE1 PHE A 258      52.915 -13.298 -29.673  1.00  0.470          H  
ATOM   4301  HE2 PHE A 258      53.445  -9.840 -27.220  1.00  0.470          H  
ATOM   4302  HZ  PHE A 258      51.956 -11.456 -28.324  1.00  0.470          H  
ATOM   4303  N   LYS A 259      59.661  -9.673 -28.987  1.00  0.290          N  
ATOM   4304  CA  LYS A 259      60.994  -9.218 -28.613  1.00  0.290          C  
ATOM   4305  C   LYS A 259      61.074  -8.552 -27.242  1.00  0.310          C  
ATOM   4306  O   LYS A 259      60.077  -8.066 -26.694  1.00  0.340          O  
ATOM   4307  CB  LYS A 259      61.533  -8.215 -29.649  1.00  0.410          C  
ATOM   4308  CG  LYS A 259      60.733  -6.882 -29.733  1.00  0.410          C  
ATOM   4309  CD  LYS A 259      61.326  -5.888 -30.760  1.00  0.410          C  
ATOM   4310  CE  LYS A 259      60.554  -4.576 -30.724  1.00  0.410          C  
ATOM   4311  NZ  LYS A 259      61.049  -3.566 -31.717  1.00  0.410          N  
ATOM   4312  H   LYS A 259      58.848  -9.084 -28.780  1.00  0.350          H  
ATOM   4313  HA  LYS A 259      61.654 -10.086 -28.592  1.00  0.350          H  
ATOM   4314 1HB  LYS A 259      62.564  -7.960 -29.406  1.00  0.490          H  
ATOM   4315 2HB  LYS A 259      61.530  -8.677 -30.634  1.00  0.490          H  
ATOM   4316 1HG  LYS A 259      59.692  -7.100 -30.000  1.00  0.490          H  
ATOM   4317 2HG  LYS A 259      60.733  -6.396 -28.755  1.00  0.490          H  
ATOM   4318 1HD  LYS A 259      62.366  -5.687 -30.493  1.00  0.490          H  
ATOM   4319 2HD  LYS A 259      61.301  -6.293 -31.761  1.00  0.490          H  
ATOM   4320 1HE  LYS A 259      59.501  -4.781 -30.919  1.00  0.490          H  
ATOM   4321 2HE  LYS A 259      60.652  -4.154 -29.729  1.00  0.490          H  
ATOM   4322 1HZ  LYS A 259      60.486  -2.725 -31.622  1.00  0.490          H  
ATOM   4323 2HZ  LYS A 259      62.019  -3.346 -31.538  1.00  0.490          H  
ATOM   4324 3HZ  LYS A 259      60.951  -3.922 -32.656  1.00  0.490          H  
ATOM   4325  N   PHE A 260      62.298  -8.502 -26.716  1.00  0.320          N  
ATOM   4326  CA  PHE A 260      62.625  -7.746 -25.512  1.00  0.350          C  
ATOM   4327  C   PHE A 260      62.324  -6.275 -25.795  1.00  0.340          C  
ATOM   4328  O   PHE A 260      62.688  -5.773 -26.860  1.00  0.410          O  
ATOM   4329  CB  PHE A 260      64.088  -7.976 -25.148  1.00  0.480          C  
ATOM   4330  CG  PHE A 260      64.531  -7.206 -23.984  1.00  0.480          C  
ATOM   4331  CD1 PHE A 260      64.106  -7.529 -22.716  1.00  0.480          C  
ATOM   4332  CD2 PHE A 260      65.402  -6.145 -24.153  1.00  0.480          C  
ATOM   4333  CE1 PHE A 260      64.528  -6.802 -21.648  1.00  0.480          C  
ATOM   4334  CE2 PHE A 260      65.829  -5.416 -23.081  1.00  0.480          C  
ATOM   4335  CZ  PHE A 260      65.388  -5.745 -21.824  1.00  0.480          C  
ATOM   4336  H   PHE A 260      63.045  -8.970 -27.209  1.00  0.380          H  
ATOM   4337  HA  PHE A 260      61.987  -8.080 -24.690  1.00  0.420          H  
ATOM   4338 1HB  PHE A 260      64.244  -9.030 -24.939  1.00  0.570          H  
ATOM   4339 2HB  PHE A 260      64.718  -7.712 -25.992  1.00  0.570          H  
ATOM   4340  HD1 PHE A 260      63.419  -8.365 -22.565  1.00  0.570          H  
ATOM   4341  HD2 PHE A 260      65.747  -5.896 -25.153  1.00  0.570          H  
ATOM   4342  HE1 PHE A 260      64.181  -7.057 -20.654  1.00  0.570          H  
ATOM   4343  HE2 PHE A 260      66.517  -4.581 -23.219  1.00  0.570          H  
ATOM   4344  HZ  PHE A 260      65.719  -5.171 -20.959  1.00  0.570          H  
ATOM   4345  N   SER A 261      61.701  -5.571 -24.846  1.00  0.340          N  
ATOM   4346  CA  SER A 261      61.293  -4.195 -25.081  1.00  0.310          C  
ATOM   4347  C   SER A 261      62.332  -3.143 -25.444  1.00  0.280          C  
ATOM   4348  O   SER A 261      61.988  -2.213 -26.164  1.00  0.300          O  
ATOM   4349  CB  SER A 261      60.543  -3.698 -23.871  1.00  0.450          C  
ATOM   4350  OG  SER A 261      61.374  -3.630 -22.748  1.00  0.450          O  
ATOM   4351  H   SER A 261      61.405  -6.026 -23.978  1.00  0.410          H  
ATOM   4352  HA  SER A 261      60.595  -4.242 -25.899  1.00  0.370          H  
ATOM   4353 1HB  SER A 261      60.136  -2.711 -24.078  1.00  0.540          H  
ATOM   4354 2HB  SER A 261      59.700  -4.361 -23.662  1.00  0.540          H  
ATOM   4355  HG  SER A 261      60.805  -3.284 -22.055  1.00  0.540          H  
ATOM   4356  N   GLN A 262      63.586  -3.248 -25.018  1.00  0.300          N  
ATOM   4357  CA  GLN A 262      64.562  -2.240 -25.452  1.00  0.300          C  
ATOM   4358  C   GLN A 262      64.015  -0.815 -25.302  1.00  0.300          C  
ATOM   4359  O   GLN A 262      63.968  -0.079 -26.295  1.00  0.320          O  
ATOM   4360  CB  GLN A 262      64.950  -2.467 -26.924  1.00  0.420          C  
ATOM   4361  CG  GLN A 262      65.590  -3.801 -27.218  1.00  0.420          C  
ATOM   4362  CD  GLN A 262      65.864  -4.013 -28.707  1.00  0.420          C  
ATOM   4363  OE1 GLN A 262      66.147  -3.088 -29.486  1.00  0.420          O  
ATOM   4364  NE2 GLN A 262      65.776  -5.271 -29.125  1.00  0.420          N  
ATOM   4365  H   GLN A 262      63.836  -4.012 -24.400  1.00  0.360          H  
ATOM   4366  HA  GLN A 262      65.451  -2.335 -24.830  1.00  0.360          H  
ATOM   4367 1HB  GLN A 262      64.071  -2.375 -27.560  1.00  0.500          H  
ATOM   4368 2HB  GLN A 262      65.651  -1.696 -27.229  1.00  0.500          H  
ATOM   4369 1HG  GLN A 262      66.529  -3.873 -26.677  1.00  0.500          H  
ATOM   4370 2HG  GLN A 262      64.909  -4.580 -26.896  1.00  0.500          H  
ATOM   4371 1HE2 GLN A 262      65.940  -5.493 -30.087  1.00  0.500          H  
ATOM   4372 2HE2 GLN A 262      65.541  -6.000 -28.481  1.00  0.500          H  
ATOM   4373  N   LYS A 263      63.654  -0.410 -24.078  1.00  0.320          N  
ATOM   4374  CA  LYS A 263      62.996   0.887 -23.845  1.00  0.330          C  
ATOM   4375  C   LYS A 263      63.619   2.087 -24.563  1.00  0.300          C  
ATOM   4376  O   LYS A 263      62.878   2.966 -25.015  1.00  0.280          O  
ATOM   4377  CB  LYS A 263      62.909   1.192 -22.344  1.00  0.460          C  
ATOM   4378  CG  LYS A 263      61.822   0.408 -21.570  1.00  0.460          C  
ATOM   4379  CD  LYS A 263      61.825   0.811 -20.078  1.00  0.460          C  
ATOM   4380  CE  LYS A 263      60.573   0.333 -19.308  1.00  0.460          C  
ATOM   4381  NZ  LYS A 263      60.461  -1.153 -19.177  1.00  0.460          N  
ATOM   4382  H   LYS A 263      63.765  -1.065 -23.318  1.00  0.380          H  
ATOM   4383  HA  LYS A 263      61.978   0.798 -24.214  1.00  0.400          H  
ATOM   4384 1HB  LYS A 263      63.872   0.982 -21.876  1.00  0.550          H  
ATOM   4385 2HB  LYS A 263      62.708   2.256 -22.206  1.00  0.550          H  
ATOM   4386 1HG  LYS A 263      60.841   0.630 -21.999  1.00  0.550          H  
ATOM   4387 2HG  LYS A 263      62.006  -0.660 -21.666  1.00  0.550          H  
ATOM   4388 1HD  LYS A 263      62.706   0.390 -19.598  1.00  0.550          H  
ATOM   4389 2HD  LYS A 263      61.881   1.897 -19.995  1.00  0.550          H  
ATOM   4390 1HE  LYS A 263      60.600   0.770 -18.310  1.00  0.550          H  
ATOM   4391 2HE  LYS A 263      59.700   0.699 -19.821  1.00  0.550          H  
ATOM   4392 1HZ  LYS A 263      59.609  -1.373 -18.661  1.00  0.550          H  
ATOM   4393 2HZ  LYS A 263      60.397  -1.586 -20.089  1.00  0.550          H  
ATOM   4394 3HZ  LYS A 263      61.251  -1.522 -18.681  1.00  0.550          H  
ATOM   4395  N   SER A 264      64.948   2.145 -24.686  1.00  0.320          N  
ATOM   4396  CA  SER A 264      65.574   3.276 -25.364  1.00  0.320          C  
ATOM   4397  C   SER A 264      65.111   3.362 -26.822  1.00  0.310          C  
ATOM   4398  O   SER A 264      64.914   4.462 -27.362  1.00  0.310          O  
ATOM   4399  CB  SER A 264      67.086   3.135 -25.330  1.00  0.450          C  
ATOM   4400  OG  SER A 264      67.582   3.221 -24.018  1.00  0.450          O  
ATOM   4401  H   SER A 264      65.532   1.422 -24.291  1.00  0.380          H  
ATOM   4402  HA  SER A 264      65.285   4.194 -24.851  1.00  0.380          H  
ATOM   4403 1HB  SER A 264      67.368   2.177 -25.768  1.00  0.540          H  
ATOM   4404 2HB  SER A 264      67.533   3.916 -25.943  1.00  0.540          H  
ATOM   4405  HG  SER A 264      68.539   3.156 -24.092  1.00  0.540          H  
ATOM   4406  N   ASN A 265      64.938   2.199 -27.465  1.00  0.310          N  
ATOM   4407  CA  ASN A 265      64.543   2.159 -28.854  1.00  0.310          C  
ATOM   4408  C   ASN A 265      63.060   2.465 -28.950  1.00  0.300          C  
ATOM   4409  O   ASN A 265      62.643   3.205 -29.834  1.00  0.310          O  
ATOM   4410  CB  ASN A 265      64.934   0.831 -29.467  1.00  0.430          C  
ATOM   4411  CG  ASN A 265      66.446   0.747 -29.653  1.00  0.430          C  
ATOM   4412  OD1 ASN A 265      67.124   1.766 -29.850  1.00  0.430          O  
ATOM   4413  ND2 ASN A 265      67.000  -0.429 -29.588  1.00  0.430          N  
ATOM   4414  H   ASN A 265      65.041   1.316 -26.967  1.00  0.370          H  
ATOM   4415  HA  ASN A 265      65.069   2.947 -29.392  1.00  0.370          H  
ATOM   4416 1HB  ASN A 265      64.603   0.015 -28.826  1.00  0.520          H  
ATOM   4417 2HB  ASN A 265      64.444   0.712 -30.434  1.00  0.520          H  
ATOM   4418 1HD2 ASN A 265      67.986  -0.516 -29.702  1.00  0.520          H  
ATOM   4419 2HD2 ASN A 265      66.461  -1.271 -29.433  1.00  0.520          H  
ATOM   4420  N   LEU A 266      62.267   2.009 -27.972  1.00  0.300          N  
ATOM   4421  CA  LEU A 266      60.839   2.339 -28.020  1.00  0.320          C  
ATOM   4422  C   LEU A 266      60.609   3.828 -28.000  1.00  0.330          C  
ATOM   4423  O   LEU A 266      59.778   4.326 -28.764  1.00  0.350          O  
ATOM   4424  CB  LEU A 266      60.032   1.748 -26.846  1.00  0.440          C  
ATOM   4425  CG  LEU A 266      59.674   0.279 -26.859  1.00  0.440          C  
ATOM   4426  CD1 LEU A 266      59.106  -0.116 -25.479  1.00  0.440          C  
ATOM   4427  CD2 LEU A 266      58.571   0.066 -27.930  1.00  0.440          C  
ATOM   4428  H   LEU A 266      62.675   1.389 -27.266  1.00  0.360          H  
ATOM   4429  HA  LEU A 266      60.443   1.959 -28.957  1.00  0.380          H  
ATOM   4430 1HB  LEU A 266      60.600   1.929 -25.939  1.00  0.530          H  
ATOM   4431 2HB  LEU A 266      59.121   2.286 -26.762  1.00  0.530          H  
ATOM   4432  HG  LEU A 266      60.555  -0.331 -27.078  1.00  0.530          H  
ATOM   4433 1HD1 LEU A 266      58.823  -1.170 -25.492  1.00  0.530          H  
ATOM   4434 2HD1 LEU A 266      59.854   0.041 -24.710  1.00  0.530          H  
ATOM   4435 3HD1 LEU A 266      58.227   0.492 -25.264  1.00  0.530          H  
ATOM   4436 1HD2 LEU A 266      58.273  -0.951 -27.943  1.00  0.530          H  
ATOM   4437 2HD2 LEU A 266      57.704   0.676 -27.686  1.00  0.530          H  
ATOM   4438 3HD2 LEU A 266      58.929   0.335 -28.917  1.00  0.530          H  
ATOM   4439  N   ILE A 267      61.341   4.553 -27.158  1.00  0.320          N  
ATOM   4440  CA  ILE A 267      61.162   5.993 -27.142  1.00  0.330          C  
ATOM   4441  C   ILE A 267      61.662   6.585 -28.457  1.00  0.330          C  
ATOM   4442  O   ILE A 267      60.968   7.391 -29.071  1.00  0.350          O  
ATOM   4443  CB  ILE A 267      61.820   6.654 -25.905  1.00  0.460          C  
ATOM   4444  CG1 ILE A 267      61.123   6.130 -24.568  1.00  0.460          C  
ATOM   4445  CG2 ILE A 267      61.734   8.206 -25.998  1.00  0.460          C  
ATOM   4446  CD1 ILE A 267      59.611   6.435 -24.412  1.00  0.460          C  
ATOM   4447  H   ILE A 267      61.996   4.083 -26.520  1.00  0.380          H  
ATOM   4448  HA  ILE A 267      60.101   6.203 -27.099  1.00  0.400          H  
ATOM   4449  HB  ILE A 267      62.870   6.351 -25.861  1.00  0.550          H  
ATOM   4450 1HG1 ILE A 267      61.250   5.047 -24.529  1.00  0.550          H  
ATOM   4451 2HG1 ILE A 267      61.642   6.569 -23.709  1.00  0.550          H  
ATOM   4452 1HG2 ILE A 267      62.213   8.647 -25.124  1.00  0.550          H  
ATOM   4453 2HG2 ILE A 267      62.246   8.554 -26.897  1.00  0.550          H  
ATOM   4454 3HG2 ILE A 267      60.697   8.522 -26.036  1.00  0.550          H  
ATOM   4455 1HD1 ILE A 267      59.275   6.013 -23.480  1.00  0.550          H  
ATOM   4456 2HD1 ILE A 267      59.436   7.508 -24.403  1.00  0.550          H  
ATOM   4457 3HD1 ILE A 267      59.046   5.992 -25.206  1.00  0.550          H  
ATOM   4458  N   ASN A 268      62.828   6.180 -28.958  1.00  0.330          N  
ATOM   4459  CA  ASN A 268      63.245   6.783 -30.217  1.00  0.350          C  
ATOM   4460  C   ASN A 268      62.251   6.506 -31.357  1.00  0.350          C  
ATOM   4461  O   ASN A 268      61.990   7.400 -32.173  1.00  0.350          O  
ATOM   4462  CB  ASN A 268      64.644   6.341 -30.577  1.00  0.480          C  
ATOM   4463  CG  ASN A 268      65.694   7.032 -29.730  1.00  0.480          C  
ATOM   4464  OD1 ASN A 268      65.463   8.117 -29.179  1.00  0.480          O  
ATOM   4465  ND2 ASN A 268      66.842   6.424 -29.613  1.00  0.480          N  
ATOM   4466  H   ASN A 268      63.422   5.501 -28.467  1.00  0.400          H  
ATOM   4467  HA  ASN A 268      63.263   7.864 -30.079  1.00  0.420          H  
ATOM   4468 1HB  ASN A 268      64.726   5.262 -30.429  1.00  0.580          H  
ATOM   4469 2HB  ASN A 268      64.835   6.545 -31.630  1.00  0.580          H  
ATOM   4470 1HD2 ASN A 268      67.571   6.832 -29.065  1.00  0.580          H  
ATOM   4471 2HD2 ASN A 268      66.983   5.543 -30.057  1.00  0.580          H  
ATOM   4472  N   ASP A 269      61.642   5.309 -31.385  1.00  0.340          N  
ATOM   4473  CA  ASP A 269      60.665   4.986 -32.415  1.00  0.330          C  
ATOM   4474  C   ASP A 269      59.397   5.819 -32.210  1.00  0.310          C  
ATOM   4475  O   ASP A 269      58.808   6.291 -33.183  1.00  0.310          O  
ATOM   4476  CB  ASP A 269      60.307   3.487 -32.416  1.00  0.470          C  
ATOM   4477  CG  ASP A 269      61.401   2.524 -32.939  1.00  0.470          C  
ATOM   4478  OD1 ASP A 269      62.344   2.965 -33.549  1.00  0.470          O  
ATOM   4479  OD2 ASP A 269      61.248   1.334 -32.738  1.00  0.470          O  
ATOM   4480  H   ASP A 269      61.916   4.593 -30.713  1.00  0.410          H  
ATOM   4481  HA  ASP A 269      61.090   5.237 -33.385  1.00  0.400          H  
ATOM   4482 1HB  ASP A 269      60.055   3.187 -31.394  1.00  0.560          H  
ATOM   4483 2HB  ASP A 269      59.428   3.338 -33.033  1.00  0.560          H  
ATOM   4484  N   LEU A 270      58.987   6.030 -30.945  1.00  0.310          N  
ATOM   4485  CA  LEU A 270      57.800   6.822 -30.617  1.00  0.290          C  
ATOM   4486  C   LEU A 270      57.939   8.238 -31.135  1.00  0.280          C  
ATOM   4487  O   LEU A 270      56.989   8.811 -31.687  1.00  0.290          O  
ATOM   4488  CB  LEU A 270      57.609   6.926 -29.091  1.00  0.410          C  
ATOM   4489  CG  LEU A 270      56.394   7.770 -28.580  1.00  0.410          C  
ATOM   4490  CD1 LEU A 270      55.099   7.115 -29.018  1.00  0.410          C  
ATOM   4491  CD2 LEU A 270      56.475   7.940 -27.045  1.00  0.410          C  
ATOM   4492  H   LEU A 270      59.479   5.559 -30.179  1.00  0.370          H  
ATOM   4493  HA  LEU A 270      56.941   6.352 -31.084  1.00  0.350          H  
ATOM   4494 1HB  LEU A 270      57.516   5.928 -28.699  1.00  0.500          H  
ATOM   4495 2HB  LEU A 270      58.502   7.363 -28.665  1.00  0.500          H  
ATOM   4496  HG  LEU A 270      56.425   8.754 -29.036  1.00  0.500          H  
ATOM   4497 1HD1 LEU A 270      54.279   7.720 -28.673  1.00  0.500          H  
ATOM   4498 2HD1 LEU A 270      55.051   7.040 -30.099  1.00  0.500          H  
ATOM   4499 3HD1 LEU A 270      55.027   6.118 -28.581  1.00  0.500          H  
ATOM   4500 1HD2 LEU A 270      55.634   8.543 -26.705  1.00  0.500          H  
ATOM   4501 2HD2 LEU A 270      56.440   6.980 -26.574  1.00  0.500          H  
ATOM   4502 3HD2 LEU A 270      57.410   8.437 -26.781  1.00  0.500          H  
ATOM   4503  N   ILE A 271      59.110   8.826 -30.905  1.00  0.270          N  
ATOM   4504  CA  ILE A 271      59.348  10.187 -31.325  1.00  0.280          C  
ATOM   4505  C   ILE A 271      59.414  10.267 -32.834  1.00  0.300          C  
ATOM   4506  O   ILE A 271      58.733  11.085 -33.439  1.00  0.320          O  
ATOM   4507  CB  ILE A 271      60.628  10.774 -30.681  1.00  0.390          C  
ATOM   4508  CG1 ILE A 271      60.345  11.282 -29.219  1.00  0.390          C  
ATOM   4509  CG2 ILE A 271      61.173  11.962 -31.520  1.00  0.390          C  
ATOM   4510  CD1 ILE A 271      59.646  10.301 -28.288  1.00  0.390          C  
ATOM   4511  H   ILE A 271      59.829   8.304 -30.390  1.00  0.320          H  
ATOM   4512  HA  ILE A 271      58.514  10.793 -31.004  1.00  0.340          H  
ATOM   4513  HB  ILE A 271      61.389   9.987 -30.620  1.00  0.470          H  
ATOM   4514 1HG1 ILE A 271      61.301  11.532 -28.770  1.00  0.470          H  
ATOM   4515 2HG1 ILE A 271      59.739  12.188 -29.269  1.00  0.470          H  
ATOM   4516 1HG2 ILE A 271      62.072  12.348 -31.043  1.00  0.470          H  
ATOM   4517 2HG2 ILE A 271      61.424  11.655 -32.533  1.00  0.470          H  
ATOM   4518 3HG2 ILE A 271      60.423  12.747 -31.560  1.00  0.470          H  
ATOM   4519 1HD1 ILE A 271      59.533  10.740 -27.329  1.00  0.470          H  
ATOM   4520 2HD1 ILE A 271      58.672  10.042 -28.661  1.00  0.470          H  
ATOM   4521 3HD1 ILE A 271      60.233   9.424 -28.194  1.00  0.470          H  
ATOM   4522  N   LEU A 272      60.159   9.382 -33.484  1.00  0.320          N  
ATOM   4523  CA  LEU A 272      60.221   9.472 -34.937  1.00  0.350          C  
ATOM   4524  C   LEU A 272      58.842   9.281 -35.569  1.00  0.320          C  
ATOM   4525  O   LEU A 272      58.525   9.909 -36.583  1.00  0.350          O  
ATOM   4526  CB  LEU A 272      61.215   8.443 -35.479  1.00  0.480          C  
ATOM   4527  CG  LEU A 272      62.718   8.709 -35.159  1.00  0.480          C  
ATOM   4528  CD1 LEU A 272      63.525   7.492 -35.568  1.00  0.480          C  
ATOM   4529  CD2 LEU A 272      63.220   9.960 -35.912  1.00  0.480          C  
ATOM   4530  H   LEU A 272      60.714   8.691 -32.971  1.00  0.380          H  
ATOM   4531  HA  LEU A 272      60.552  10.470 -35.198  1.00  0.420          H  
ATOM   4532 1HB  LEU A 272      60.956   7.471 -35.049  1.00  0.570          H  
ATOM   4533 2HB  LEU A 272      61.100   8.384 -36.558  1.00  0.570          H  
ATOM   4534  HG  LEU A 272      62.843   8.858 -34.087  1.00  0.570          H  
ATOM   4535 1HD1 LEU A 272      64.576   7.659 -35.336  1.00  0.570          H  
ATOM   4536 2HD1 LEU A 272      63.167   6.618 -35.015  1.00  0.570          H  
ATOM   4537 3HD1 LEU A 272      63.413   7.318 -36.636  1.00  0.570          H  
ATOM   4538 1HD2 LEU A 272      64.272  10.116 -35.678  1.00  0.570          H  
ATOM   4539 2HD2 LEU A 272      63.105   9.807 -36.985  1.00  0.570          H  
ATOM   4540 3HD2 LEU A 272      62.664  10.840 -35.614  1.00  0.570          H  
ATOM   4541  N   LEU A 273      58.028   8.416 -34.970  1.00  0.280          N  
ATOM   4542  CA  LEU A 273      56.689   8.144 -35.436  1.00  0.260          C  
ATOM   4543  C   LEU A 273      55.676   9.272 -35.225  1.00  0.250          C  
ATOM   4544  O   LEU A 273      54.968   9.641 -36.165  1.00  0.260          O  
ATOM   4545  CB  LEU A 273      56.173   6.896 -34.714  1.00  0.370          C  
ATOM   4546  CG  LEU A 273      54.733   6.510 -34.976  1.00  0.370          C  
ATOM   4547  CD1 LEU A 273      54.520   6.251 -36.405  1.00  0.370          C  
ATOM   4548  CD2 LEU A 273      54.389   5.292 -34.177  1.00  0.370          C  
ATOM   4549  H   LEU A 273      58.364   7.888 -34.162  1.00  0.340          H  
ATOM   4550  HA  LEU A 273      56.764   7.945 -36.500  1.00  0.310          H  
ATOM   4551 1HB  LEU A 273      56.806   6.054 -34.985  1.00  0.450          H  
ATOM   4552 2HB  LEU A 273      56.277   7.059 -33.643  1.00  0.450          H  
ATOM   4553  HG  LEU A 273      54.076   7.325 -34.678  1.00  0.450          H  
ATOM   4554 1HD1 LEU A 273      53.516   6.001 -36.515  1.00  0.450          H  
ATOM   4555 2HD1 LEU A 273      54.731   7.131 -36.994  1.00  0.450          H  
ATOM   4556 3HD1 LEU A 273      55.151   5.429 -36.731  1.00  0.450          H  
ATOM   4557 1HD2 LEU A 273      53.360   5.068 -34.387  1.00  0.450          H  
ATOM   4558 2HD2 LEU A 273      55.019   4.450 -34.473  1.00  0.450          H  
ATOM   4559 3HD2 LEU A 273      54.520   5.492 -33.113  1.00  0.450          H  
ATOM   4560  N   GLY A 274      55.553   9.794 -33.996  1.00  0.260          N  
ATOM   4561  CA  GLY A 274      54.533  10.807 -33.744  1.00  0.270          C  
ATOM   4562  C   GLY A 274      55.016  12.265 -33.707  1.00  0.250          C  
ATOM   4563  O   GLY A 274      54.185  13.175 -33.675  1.00  0.310          O  
ATOM   4564  H   GLY A 274      56.150   9.467 -33.231  1.00  0.310          H  
ATOM   4565 1HA  GLY A 274      53.775  10.724 -34.522  1.00  0.320          H  
ATOM   4566 2HA  GLY A 274      54.016  10.559 -32.826  1.00  0.320          H  
ATOM   4567  N   SER A 275      56.329  12.520 -33.693  1.00  0.280          N  
ATOM   4568  CA  SER A 275      56.794  13.899 -33.706  1.00  0.290          C  
ATOM   4569  C   SER A 275      57.111  14.216 -35.163  1.00  0.310          C  
ATOM   4570  O   SER A 275      58.147  13.818 -35.711  1.00  0.460          O  
ATOM   4571  CB  SER A 275      58.013  14.103 -32.836  1.00  0.400          C  
ATOM   4572  OG  SER A 275      58.431  15.441 -32.868  1.00  0.400          O  
ATOM   4573  H   SER A 275      57.036  11.785 -33.679  1.00  0.340          H  
ATOM   4574  HA  SER A 275      56.001  14.551 -33.357  1.00  0.350          H  
ATOM   4575 1HB  SER A 275      57.796  13.798 -31.813  1.00  0.480          H  
ATOM   4576 2HB  SER A 275      58.815  13.480 -33.201  1.00  0.480          H  
ATOM   4577  HG  SER A 275      59.224  15.482 -32.329  1.00  0.480          H  
ATOM   4578  N   HIS A 276      56.234  14.966 -35.803  1.00  0.270          N  
ATOM   4579  CA  HIS A 276      56.306  15.197 -37.237  1.00  0.290          C  
ATOM   4580  C   HIS A 276      57.396  16.172 -37.678  1.00  0.310          C  
ATOM   4581  O   HIS A 276      57.128  17.285 -38.125  1.00  0.650          O  
ATOM   4582  CB  HIS A 276      54.932  15.665 -37.700  1.00  0.400          C  
ATOM   4583  CG  HIS A 276      53.901  14.598 -37.492  1.00  0.400          C  
ATOM   4584  ND1 HIS A 276      53.679  13.605 -38.413  1.00  0.400          N  
ATOM   4585  CD2 HIS A 276      53.065  14.339 -36.449  1.00  0.400          C  
ATOM   4586  CE1 HIS A 276      52.753  12.782 -37.950  1.00  0.400          C  
ATOM   4587  NE2 HIS A 276      52.373  13.204 -36.764  1.00  0.400          N  
ATOM   4588  H   HIS A 276      55.435  15.315 -35.293  1.00  0.320          H  
ATOM   4589  HA  HIS A 276      56.509  14.245 -37.729  1.00  0.350          H  
ATOM   4590 1HB  HIS A 276      54.647  16.557 -37.152  1.00  0.480          H  
ATOM   4591 2HB  HIS A 276      54.961  15.908 -38.751  1.00  0.480          H  
ATOM   4592  HD2 HIS A 276      52.967  14.908 -35.523  1.00  0.480          H  
ATOM   4593  HE1 HIS A 276      52.369  11.896 -38.455  1.00  0.480          H  
ATOM   4594  HE2 HIS A 276      51.666  12.737 -36.171  1.00  0.480          H  
ATOM   4595  N   LYS A 277      58.638  15.717 -37.587  1.00  0.380          N  
ATOM   4596  CA  LYS A 277      59.827  16.509 -37.924  1.00  0.420          C  
ATOM   4597  C   LYS A 277      59.917  16.906 -39.406  1.00  0.420          C  
ATOM   4598  O   LYS A 277      60.610  17.857 -39.760  1.00  0.470          O  
ATOM   4599  CB  LYS A 277      61.102  15.737 -37.544  1.00  0.570          C  
ATOM   4600  CG  LYS A 277      61.427  14.532 -38.457  1.00  0.570          C  
ATOM   4601  CD  LYS A 277      62.694  13.791 -38.023  1.00  0.570          C  
ATOM   4602  CE  LYS A 277      63.014  12.598 -38.962  1.00  0.570          C  
ATOM   4603  NZ  LYS A 277      63.435  13.030 -40.363  1.00  0.570          N  
ATOM   4604  H   LYS A 277      58.731  14.789 -37.163  1.00  0.460          H  
ATOM   4605  HA  LYS A 277      59.794  17.429 -37.338  1.00  0.500          H  
ATOM   4606 1HB  LYS A 277      61.955  16.414 -37.566  1.00  0.690          H  
ATOM   4607 2HB  LYS A 277      61.002  15.364 -36.523  1.00  0.690          H  
ATOM   4608 1HG  LYS A 277      60.586  13.837 -38.473  1.00  0.690          H  
ATOM   4609 2HG  LYS A 277      61.594  14.893 -39.460  1.00  0.690          H  
ATOM   4610 1HD  LYS A 277      63.536  14.482 -38.026  1.00  0.690          H  
ATOM   4611 2HD  LYS A 277      62.559  13.411 -37.010  1.00  0.690          H  
ATOM   4612 1HE  LYS A 277      63.820  12.017 -38.519  1.00  0.690          H  
ATOM   4613 2HE  LYS A 277      62.127  11.968 -39.043  1.00  0.690          H  
ATOM   4614 1HZ  LYS A 277      63.629  12.213 -40.916  1.00  0.690          H  
ATOM   4615 2HZ  LYS A 277      62.688  13.575 -40.852  1.00  0.690          H  
ATOM   4616 3HZ  LYS A 277      64.259  13.600 -40.311  1.00  0.690          H  
ATOM   4617  N   ASP A 278      59.228  16.161 -40.269  1.00  0.390          N  
ATOM   4618  CA  ASP A 278      59.279  16.384 -41.711  1.00  0.400          C  
ATOM   4619  C   ASP A 278      58.123  17.254 -42.207  1.00  0.390          C  
ATOM   4620  O   ASP A 278      57.951  17.442 -43.415  1.00  0.430          O  
ATOM   4621  CB  ASP A 278      59.221  15.034 -42.429  1.00  0.560          C  
ATOM   4622  CG  ASP A 278      60.422  14.103 -42.114  1.00  0.560          C  
ATOM   4623  OD1 ASP A 278      61.528  14.560 -41.876  1.00  0.560          O  
ATOM   4624  OD2 ASP A 278      60.202  12.922 -42.080  1.00  0.560          O  
ATOM   4625  H   ASP A 278      58.678  15.402 -39.899  1.00  0.470          H  
ATOM   4626  HA  ASP A 278      60.217  16.885 -41.952  1.00  0.480          H  
ATOM   4627 1HB  ASP A 278      58.300  14.521 -42.156  1.00  0.670          H  
ATOM   4628 2HB  ASP A 278      59.189  15.202 -43.507  1.00  0.670          H  
ATOM   4629  N   SER A 279      57.311  17.747 -41.277  1.00  0.350          N  
ATOM   4630  CA  SER A 279      56.145  18.558 -41.587  1.00  0.310          C  
ATOM   4631  C   SER A 279      56.449  20.044 -41.653  1.00  0.310          C  
ATOM   4632  O   SER A 279      57.346  20.548 -40.978  1.00  0.310          O  
ATOM   4633  CB  SER A 279      55.068  18.321 -40.564  1.00  0.450          C  
ATOM   4634  OG  SER A 279      53.996  19.173 -40.769  1.00  0.450          O  
ATOM   4635  H   SER A 279      57.501  17.570 -40.286  1.00  0.420          H  
ATOM   4636  HA  SER A 279      55.767  18.250 -42.563  1.00  0.370          H  
ATOM   4637 1HB  SER A 279      54.732  17.292 -40.627  1.00  0.540          H  
ATOM   4638 2HB  SER A 279      55.470  18.479 -39.567  1.00  0.540          H  
ATOM   4639  HG  SER A 279      53.373  18.944 -40.070  1.00  0.540          H  
ATOM   4640  N   ASP A 280      55.688  20.763 -42.469  1.00  0.340          N  
ATOM   4641  CA  ASP A 280      55.792  22.208 -42.576  1.00  0.350          C  
ATOM   4642  C   ASP A 280      54.824  22.945 -41.645  1.00  0.310          C  
ATOM   4643  O   ASP A 280      54.720  24.175 -41.684  1.00  0.360          O  
ATOM   4644  CB  ASP A 280      55.552  22.602 -44.028  1.00  0.490          C  
ATOM   4645  CG  ASP A 280      54.191  22.116 -44.502  1.00  0.490          C  
ATOM   4646  OD1 ASP A 280      53.735  21.110 -43.964  1.00  0.490          O  
ATOM   4647  OD2 ASP A 280      53.623  22.710 -45.383  1.00  0.490          O  
ATOM   4648  H   ASP A 280      54.957  20.308 -43.027  1.00  0.410          H  
ATOM   4649  HA  ASP A 280      56.807  22.496 -42.303  1.00  0.420          H  
ATOM   4650 1HB  ASP A 280      55.601  23.687 -44.129  1.00  0.580          H  
ATOM   4651 2HB  ASP A 280      56.328  22.171 -44.661  1.00  0.580          H  
ATOM   4652  N   VAL A 281      54.148  22.191 -40.787  1.00  0.260          N  
ATOM   4653  CA  VAL A 281      53.194  22.738 -39.840  1.00  0.250          C  
ATOM   4654  C   VAL A 281      53.950  23.323 -38.635  1.00  0.260          C  
ATOM   4655  O   VAL A 281      54.769  22.623 -38.038  1.00  0.270          O  
ATOM   4656  CB  VAL A 281      52.220  21.618 -39.394  1.00  0.350          C  
ATOM   4657  CG1 VAL A 281      51.232  22.094 -38.309  1.00  0.350          C  
ATOM   4658  CG2 VAL A 281      51.444  21.132 -40.620  1.00  0.350          C  
ATOM   4659  H   VAL A 281      54.303  21.185 -40.830  1.00  0.310          H  
ATOM   4660  HA  VAL A 281      52.625  23.492 -40.369  1.00  0.300          H  
ATOM   4661  HB  VAL A 281      52.802  20.806 -38.974  1.00  0.420          H  
ATOM   4662 1HG1 VAL A 281      50.579  21.266 -38.022  1.00  0.420          H  
ATOM   4663 2HG1 VAL A 281      51.778  22.435 -37.436  1.00  0.420          H  
ATOM   4664 3HG1 VAL A 281      50.623  22.905 -38.690  1.00  0.420          H  
ATOM   4665 1HG2 VAL A 281      50.781  20.326 -40.332  1.00  0.420          H  
ATOM   4666 2HG2 VAL A 281      50.860  21.956 -41.028  1.00  0.420          H  
ATOM   4667 3HG2 VAL A 281      52.132  20.775 -41.387  1.00  0.420          H  
ATOM   4668  N   PRO A 282      53.701  24.589 -38.249  1.00  0.310          N  
ATOM   4669  CA  PRO A 282      54.344  25.275 -37.144  1.00  0.350          C  
ATOM   4670  C   PRO A 282      53.912  24.667 -35.827  1.00  0.270          C  
ATOM   4671  O   PRO A 282      52.814  24.118 -35.737  1.00  0.260          O  
ATOM   4672  CB  PRO A 282      53.850  26.720 -37.301  1.00  0.520          C  
ATOM   4673  CG  PRO A 282      52.522  26.600 -38.022  1.00  0.520          C  
ATOM   4674  CD  PRO A 282      52.682  25.410 -38.949  1.00  0.520          C  
ATOM   4675  HA  PRO A 282      55.436  25.209 -37.266  1.00  0.420          H  
ATOM   4676 1HB  PRO A 282      53.755  27.196 -36.317  1.00  0.630          H  
ATOM   4677 2HB  PRO A 282      54.589  27.305 -37.869  1.00  0.630          H  
ATOM   4678 1HG  PRO A 282      51.704  26.457 -37.291  1.00  0.630          H  
ATOM   4679 2HG  PRO A 282      52.301  27.533 -38.565  1.00  0.630          H  
ATOM   4680 1HD  PRO A 282      51.716  24.909 -38.996  1.00  0.630          H  
ATOM   4681 2HD  PRO A 282      53.053  25.728 -39.942  1.00  0.630          H  
ATOM   4682  N   SER A 283      54.755  24.804 -34.805  1.00  0.280          N  
ATOM   4683  CA  SER A 283      54.473  24.331 -33.449  1.00  0.280          C  
ATOM   4684  C   SER A 283      53.400  25.123 -32.716  1.00  0.470          C  
ATOM   4685  O   SER A 283      52.910  24.688 -31.680  1.00  1.120          O  
ATOM   4686  CB  SER A 283      55.752  24.366 -32.643  1.00  0.390          C  
ATOM   4687  OG  SER A 283      56.192  25.686 -32.471  1.00  0.390          O  
ATOM   4688  H   SER A 283      55.648  25.258 -34.955  1.00  0.340          H  
ATOM   4689  HA  SER A 283      54.130  23.304 -33.508  1.00  0.340          H  
ATOM   4690 1HB  SER A 283      55.581  23.906 -31.670  1.00  0.470          H  
ATOM   4691 2HB  SER A 283      56.518  23.785 -33.152  1.00  0.470          H  
ATOM   4692  HG  SER A 283      56.990  25.632 -31.935  1.00  0.470          H  
ATOM   4693  N   CYS A 284      53.039  26.273 -33.255  1.00  0.380          N  
ATOM   4694  CA  CYS A 284      52.048  27.159 -32.653  1.00  0.460          C  
ATOM   4695  C   CYS A 284      50.633  26.574 -32.647  1.00  0.380          C  
ATOM   4696  O   CYS A 284      49.977  26.514 -33.696  1.00  0.400          O  
ATOM   4697  CB  CYS A 284      52.033  28.480 -33.399  1.00  0.610          C  
ATOM   4698  SG  CYS A 284      50.755  29.606 -32.839  1.00  0.610          S  
ATOM   4699  H   CYS A 284      53.494  26.549 -34.109  1.00  0.460          H  
ATOM   4700  HA  CYS A 284      52.389  27.355 -31.641  1.00  0.550          H  
ATOM   4701 1HB  CYS A 284      52.995  28.979 -33.274  1.00  0.730          H  
ATOM   4702 2HB  CYS A 284      51.904  28.299 -34.459  1.00  0.730          H  
ATOM   4703  N   PRO A 285      50.072  26.231 -31.469  1.00  0.400          N  
ATOM   4704  CA  PRO A 285      48.782  25.598 -31.309  1.00  0.350          C  
ATOM   4705  C   PRO A 285      47.610  26.463 -31.706  1.00  0.270          C  
ATOM   4706  O   PRO A 285      46.601  25.976 -32.228  1.00  0.290          O  
ATOM   4707  CB  PRO A 285      48.748  25.329 -29.804  1.00  0.520          C  
ATOM   4708  CG  PRO A 285      49.686  26.349 -29.207  1.00  0.520          C  
ATOM   4709  CD  PRO A 285      50.744  26.559 -30.196  1.00  0.520          C  
ATOM   4710  HA  PRO A 285      48.783  24.683 -31.893  1.00  0.420          H  
ATOM   4711 1HB  PRO A 285      47.732  25.471 -29.454  1.00  0.630          H  
ATOM   4712 2HB  PRO A 285      49.025  24.300 -29.577  1.00  0.630          H  
ATOM   4713 1HG  PRO A 285      49.159  27.241 -29.006  1.00  0.630          H  
ATOM   4714 2HG  PRO A 285      50.093  26.045 -28.263  1.00  0.630          H  
ATOM   4715 1HD  PRO A 285      50.999  27.625 -30.127  1.00  0.630          H  
ATOM   4716 2HD  PRO A 285      51.599  25.890 -30.001  1.00  0.630          H  
ATOM   4717  N   PHE A 286      47.806  27.780 -31.678  1.00  0.240          N  
ATOM   4718  CA  PHE A 286      46.679  28.617 -31.987  1.00  0.220          C  
ATOM   4719  C   PHE A 286      46.983  29.322 -33.293  1.00  0.310          C  
ATOM   4720  O   PHE A 286      46.417  30.368 -33.605  1.00  0.700          O  
ATOM   4721  CB  PHE A 286      46.528  29.688 -30.866  1.00  0.320          C  
ATOM   4722  CG  PHE A 286      46.373  29.203 -29.415  1.00  0.320          C  
ATOM   4723  CD1 PHE A 286      47.462  29.171 -28.574  1.00  0.320          C  
ATOM   4724  CD2 PHE A 286      45.181  28.827 -28.894  1.00  0.320          C  
ATOM   4725  CE1 PHE A 286      47.341  28.730 -27.267  1.00  0.320          C  
ATOM   4726  CE2 PHE A 286      45.037  28.387 -27.602  1.00  0.320          C  
ATOM   4727  CZ  PHE A 286      46.123  28.328 -26.790  1.00  0.320          C  
ATOM   4728  H   PHE A 286      48.650  28.213 -31.322  1.00  0.290          H  
ATOM   4729  HA  PHE A 286      45.772  28.024 -32.090  1.00  0.260          H  
ATOM   4730 1HB  PHE A 286      47.400  30.270 -30.876  1.00  0.380          H  
ATOM   4731 2HB  PHE A 286      45.696  30.346 -31.092  1.00  0.380          H  
ATOM   4732  HD1 PHE A 286      48.433  29.496 -28.952  1.00  0.380          H  
ATOM   4733  HD2 PHE A 286      44.340  28.890 -29.511  1.00  0.380          H  
ATOM   4734  HE1 PHE A 286      48.210  28.704 -26.627  1.00  0.380          H  
ATOM   4735  HE2 PHE A 286      44.054  28.090 -27.230  1.00  0.380          H  
ATOM   4736  HZ  PHE A 286      46.013  27.977 -25.775  1.00  0.380          H  
ATOM   4737  N   CYS A 287      47.742  28.632 -34.136  1.00  0.380          N  
ATOM   4738  CA  CYS A 287      47.996  29.049 -35.487  1.00  0.410          C  
ATOM   4739  C   CYS A 287      47.565  27.858 -36.329  1.00  0.470          C  
ATOM   4740  O   CYS A 287      46.922  28.012 -37.368  1.00  0.630          O  
ATOM   4741  CB  CYS A 287      49.471  29.350 -35.712  1.00  0.560          C  
ATOM   4742  SG  CYS A 287      50.200  30.626 -34.574  1.00  0.560          S  
ATOM   4743  H   CYS A 287      48.223  27.793 -33.813  1.00  0.460          H  
ATOM   4744  HA  CYS A 287      47.388  29.918 -35.738  1.00  0.490          H  
ATOM   4745 1HB  CYS A 287      50.031  28.430 -35.625  1.00  0.670          H  
ATOM   4746 2HB  CYS A 287      49.604  29.705 -36.733  1.00  0.670          H  
ATOM   4747  N   ALA A 288      47.932  26.650 -35.848  1.00  0.400          N  
ATOM   4748  CA  ALA A 288      47.582  25.386 -36.496  1.00  0.460          C  
ATOM   4749  C   ALA A 288      46.064  25.133 -36.506  1.00  0.440          C  
ATOM   4750  O   ALA A 288      45.520  24.628 -37.484  1.00  0.680          O  
ATOM   4751  CB  ALA A 288      48.281  24.227 -35.784  1.00  0.620          C  
ATOM   4752  H   ALA A 288      48.515  26.607 -35.009  1.00  0.480          H  
ATOM   4753  HA  ALA A 288      47.924  25.430 -37.529  1.00  0.550          H  
ATOM   4754 1HB  ALA A 288      48.045  23.284 -36.284  1.00  0.740          H  
ATOM   4755 2HB  ALA A 288      49.363  24.387 -35.801  1.00  0.740          H  
ATOM   4756 3HB  ALA A 288      47.941  24.189 -34.756  1.00  0.740          H  
ATOM   4757  N   ASN A 289      45.378  25.474 -35.413  1.00  0.340          N  
ATOM   4758  CA  ASN A 289      43.939  25.244 -35.279  1.00  0.290          C  
ATOM   4759  C   ASN A 289      43.099  26.528 -35.303  1.00  0.290          C  
ATOM   4760  O   ASN A 289      43.216  27.377 -34.415  1.00  0.270          O  
ATOM   4761  CB  ASN A 289      43.653  24.383 -34.061  1.00  0.430          C  
ATOM   4762  CG  ASN A 289      42.149  24.046 -33.866  1.00  0.430          C  
ATOM   4763  OD1 ASN A 289      41.276  24.918 -33.983  1.00  0.430          O  
ATOM   4764  ND2 ASN A 289      41.842  22.821 -33.564  1.00  0.430          N  
ATOM   4765  H   ASN A 289      45.876  25.865 -34.608  1.00  0.410          H  
ATOM   4766  HA  ASN A 289      43.619  24.664 -36.145  1.00  0.350          H  
ATOM   4767 1HB  ASN A 289      44.206  23.447 -34.152  1.00  0.510          H  
ATOM   4768 2HB  ASN A 289      44.037  24.878 -33.201  1.00  0.510          H  
ATOM   4769 1HD2 ASN A 289      40.849  22.572 -33.417  1.00  0.510          H  
ATOM   4770 2HD2 ASN A 289      42.562  22.130 -33.466  1.00  0.510          H  
ATOM   4771  N   LYS A 290      42.245  26.660 -36.323  1.00  0.290          N  
ATOM   4772  CA  LYS A 290      41.414  27.853 -36.507  1.00  0.300          C  
ATOM   4773  C   LYS A 290      40.489  28.158 -35.328  1.00  0.280          C  
ATOM   4774  O   LYS A 290      40.261  29.329 -35.015  1.00  0.330          O  
ATOM   4775  CB  LYS A 290      40.531  27.686 -37.750  1.00  0.420          C  
ATOM   4776  CG  LYS A 290      41.253  27.686 -39.082  1.00  0.420          C  
ATOM   4777  CD  LYS A 290      41.758  29.065 -39.425  1.00  0.420          C  
ATOM   4778  CE  LYS A 290      42.401  29.087 -40.767  1.00  0.420          C  
ATOM   4779  NZ  LYS A 290      42.931  30.415 -41.084  1.00  0.420          N  
ATOM   4780  H   LYS A 290      42.205  25.913 -37.004  1.00  0.350          H  
ATOM   4781  HA  LYS A 290      42.075  28.709 -36.627  1.00  0.360          H  
ATOM   4782 1HB  LYS A 290      39.963  26.761 -37.672  1.00  0.500          H  
ATOM   4783 2HB  LYS A 290      39.808  28.504 -37.781  1.00  0.500          H  
ATOM   4784 1HG  LYS A 290      42.101  27.000 -39.040  1.00  0.500          H  
ATOM   4785 2HG  LYS A 290      40.571  27.350 -39.864  1.00  0.500          H  
ATOM   4786 1HD  LYS A 290      40.920  29.773 -39.415  1.00  0.500          H  
ATOM   4787 2HD  LYS A 290      42.498  29.394 -38.703  1.00  0.500          H  
ATOM   4788 1HE  LYS A 290      43.221  28.373 -40.780  1.00  0.500          H  
ATOM   4789 2HE  LYS A 290      41.673  28.806 -41.528  1.00  0.500          H  
ATOM   4790 1HZ  LYS A 290      43.374  30.362 -42.011  1.00  0.500          H  
ATOM   4791 2HZ  LYS A 290      42.183  31.093 -41.098  1.00  0.500          H  
ATOM   4792 3HZ  LYS A 290      43.620  30.684 -40.400  1.00  0.500          H  
ATOM   4793  N   LEU A 291      39.934  27.136 -34.671  1.00  0.260          N  
ATOM   4794  CA  LEU A 291      39.059  27.440 -33.555  1.00  0.260          C  
ATOM   4795  C   LEU A 291      39.922  27.907 -32.417  1.00  0.240          C  
ATOM   4796  O   LEU A 291      39.585  28.872 -31.741  1.00  0.250          O  
ATOM   4797  CB  LEU A 291      38.168  26.267 -33.131  1.00  0.360          C  
ATOM   4798  CG  LEU A 291      37.187  26.553 -31.912  1.00  0.360          C  
ATOM   4799  CD1 LEU A 291      36.237  27.751 -32.208  1.00  0.360          C  
ATOM   4800  CD2 LEU A 291      36.369  25.309 -31.652  1.00  0.360          C  
ATOM   4801  H   LEU A 291      40.163  26.173 -34.894  1.00  0.310          H  
ATOM   4802  HA  LEU A 291      38.411  28.259 -33.857  1.00  0.310          H  
ATOM   4803 1HB  LEU A 291      37.563  25.971 -33.986  1.00  0.440          H  
ATOM   4804 2HB  LEU A 291      38.810  25.427 -32.856  1.00  0.440          H  
ATOM   4805  HG  LEU A 291      37.774  26.788 -31.024  1.00  0.440          H  
ATOM   4806 1HD1 LEU A 291      35.587  27.902 -31.352  1.00  0.440          H  
ATOM   4807 2HD1 LEU A 291      36.803  28.662 -32.377  1.00  0.440          H  
ATOM   4808 3HD1 LEU A 291      35.636  27.533 -33.086  1.00  0.440          H  
ATOM   4809 1HD2 LEU A 291      35.702  25.477 -30.804  1.00  0.440          H  
ATOM   4810 2HD2 LEU A 291      35.777  25.073 -32.539  1.00  0.440          H  
ATOM   4811 3HD2 LEU A 291      37.040  24.482 -31.429  1.00  0.440          H  
ATOM   4812  N   MET A 292      41.062  27.250 -32.208  1.00  0.230          N  
ATOM   4813  CA  MET A 292      41.932  27.652 -31.111  1.00  0.210          C  
ATOM   4814  C   MET A 292      42.362  29.112 -31.295  1.00  0.220          C  
ATOM   4815  O   MET A 292      42.409  29.864 -30.318  1.00  0.230          O  
ATOM   4816  CB  MET A 292      43.130  26.714 -30.986  1.00  0.300          C  
ATOM   4817  CG  MET A 292      42.783  25.352 -30.504  1.00  0.300          C  
ATOM   4818  SD  MET A 292      44.161  24.210 -30.394  1.00  0.300          S  
ATOM   4819  CE  MET A 292      45.022  24.765 -28.939  1.00  0.300          C  
ATOM   4820  H   MET A 292      41.282  26.452 -32.808  1.00  0.280          H  
ATOM   4821  HA  MET A 292      41.364  27.589 -30.184  1.00  0.250          H  
ATOM   4822 1HB  MET A 292      43.632  26.649 -31.938  1.00  0.360          H  
ATOM   4823 2HB  MET A 292      43.817  27.073 -30.311  1.00  0.360          H  
ATOM   4824 1HG  MET A 292      42.368  25.458 -29.514  1.00  0.360          H  
ATOM   4825 2HG  MET A 292      42.033  24.931 -31.145  1.00  0.360          H  
ATOM   4826 1HE  MET A 292      45.879  24.119 -28.768  1.00  0.360          H  
ATOM   4827 2HE  MET A 292      45.362  25.786 -29.077  1.00  0.360          H  
ATOM   4828 3HE  MET A 292      44.355  24.712 -28.076  1.00  0.360          H  
ATOM   4829  N   ASP A 293      42.616  29.520 -32.548  1.00  0.240          N  
ATOM   4830  CA  ASP A 293      42.995  30.890 -32.904  1.00  0.260          C  
ATOM   4831  C   ASP A 293      41.887  31.837 -32.431  1.00  0.260          C  
ATOM   4832  O   ASP A 293      42.139  32.803 -31.694  1.00  0.260          O  
ATOM   4833  CB  ASP A 293      43.196  30.991 -34.439  1.00  0.360          C  
ATOM   4834  CG  ASP A 293      43.758  32.338 -34.994  1.00  0.360          C  
ATOM   4835  OD1 ASP A 293      44.151  33.173 -34.221  1.00  0.360          O  
ATOM   4836  OD2 ASP A 293      43.804  32.494 -36.215  1.00  0.360          O  
ATOM   4837  H   ASP A 293      42.589  28.815 -33.290  1.00  0.290          H  
ATOM   4838  HA  ASP A 293      43.926  31.149 -32.402  1.00  0.310          H  
ATOM   4839 1HB  ASP A 293      43.871  30.187 -34.750  1.00  0.430          H  
ATOM   4840 2HB  ASP A 293      42.249  30.808 -34.930  1.00  0.430          H  
ATOM   4841  N   VAL A 294      40.640  31.528 -32.820  1.00  0.260          N  
ATOM   4842  CA  VAL A 294      39.485  32.336 -32.444  1.00  0.270          C  
ATOM   4843  C   VAL A 294      39.278  32.362 -30.921  1.00  0.280          C  
ATOM   4844  O   VAL A 294      39.032  33.431 -30.361  1.00  0.290          O  
ATOM   4845  CB  VAL A 294      38.222  31.845 -33.199  1.00  0.370          C  
ATOM   4846  CG1 VAL A 294      36.965  32.524 -32.685  1.00  0.370          C  
ATOM   4847  CG2 VAL A 294      38.382  32.168 -34.687  1.00  0.370          C  
ATOM   4848  H   VAL A 294      40.508  30.713 -33.429  1.00  0.310          H  
ATOM   4849  HA  VAL A 294      39.675  33.359 -32.773  1.00  0.320          H  
ATOM   4850  HB  VAL A 294      38.115  30.768 -33.063  1.00  0.450          H  
ATOM   4851 1HG1 VAL A 294      36.125  32.157 -33.255  1.00  0.450          H  
ATOM   4852 2HG1 VAL A 294      36.820  32.290 -31.639  1.00  0.450          H  
ATOM   4853 3HG1 VAL A 294      37.048  33.603 -32.813  1.00  0.450          H  
ATOM   4854 1HG2 VAL A 294      37.512  31.826 -35.238  1.00  0.450          H  
ATOM   4855 2HG2 VAL A 294      38.484  33.243 -34.799  1.00  0.450          H  
ATOM   4856 3HG2 VAL A 294      39.271  31.679 -35.081  1.00  0.450          H  
ATOM   4857  N   VAL A 295      39.395  31.217 -30.245  1.00  0.280          N  
ATOM   4858  CA  VAL A 295      39.224  31.169 -28.795  1.00  0.280          C  
ATOM   4859  C   VAL A 295      40.255  32.056 -28.105  1.00  0.280          C  
ATOM   4860  O   VAL A 295      39.918  32.776 -27.160  1.00  0.290          O  
ATOM   4861  CB  VAL A 295      39.360  29.707 -28.267  1.00  0.390          C  
ATOM   4862  CG1 VAL A 295      39.425  29.662 -26.721  1.00  0.390          C  
ATOM   4863  CG2 VAL A 295      38.148  28.875 -28.713  1.00  0.390          C  
ATOM   4864  H   VAL A 295      39.593  30.364 -30.765  1.00  0.340          H  
ATOM   4865  HA  VAL A 295      38.227  31.535 -28.560  1.00  0.340          H  
ATOM   4866  HB  VAL A 295      40.278  29.279 -28.669  1.00  0.470          H  
ATOM   4867 1HG1 VAL A 295      39.524  28.628 -26.390  1.00  0.470          H  
ATOM   4868 2HG1 VAL A 295      40.275  30.228 -26.350  1.00  0.470          H  
ATOM   4869 3HG1 VAL A 295      38.524  30.073 -26.314  1.00  0.470          H  
ATOM   4870 1HG2 VAL A 295      38.263  27.856 -28.361  1.00  0.470          H  
ATOM   4871 2HG2 VAL A 295      37.261  29.299 -28.288  1.00  0.470          H  
ATOM   4872 3HG2 VAL A 295      38.073  28.878 -29.791  1.00  0.470          H  
ATOM   4873  N   TYR A 296      41.517  31.971 -28.536  1.00  0.280          N  
ATOM   4874  CA  TYR A 296      42.589  32.757 -27.949  1.00  0.280          C  
ATOM   4875  C   TYR A 296      42.328  34.246 -28.142  1.00  0.270          C  
ATOM   4876  O   TYR A 296      42.403  35.015 -27.181  1.00  0.280          O  
ATOM   4877  CB  TYR A 296      43.928  32.337 -28.557  1.00  0.390          C  
ATOM   4878  CG  TYR A 296      45.193  32.872 -27.884  1.00  0.390          C  
ATOM   4879  CD1 TYR A 296      45.838  32.083 -26.932  1.00  0.390          C  
ATOM   4880  CD2 TYR A 296      45.704  34.095 -28.193  1.00  0.390          C  
ATOM   4881  CE1 TYR A 296      47.002  32.512 -26.327  1.00  0.390          C  
ATOM   4882  CE2 TYR A 296      46.861  34.526 -27.580  1.00  0.390          C  
ATOM   4883  CZ  TYR A 296      47.516  33.740 -26.662  1.00  0.390          C  
ATOM   4884  OH  TYR A 296      48.691  34.209 -26.094  1.00  0.390          O  
ATOM   4885  H   TYR A 296      41.747  31.311 -29.286  1.00  0.340          H  
ATOM   4886  HA  TYR A 296      42.608  32.589 -26.894  1.00  0.340          H  
ATOM   4887 1HB  TYR A 296      43.976  31.265 -28.541  1.00  0.470          H  
ATOM   4888 2HB  TYR A 296      43.954  32.633 -29.609  1.00  0.470          H  
ATOM   4889  HD1 TYR A 296      45.431  31.113 -26.680  1.00  0.470          H  
ATOM   4890  HD2 TYR A 296      45.213  34.726 -28.931  1.00  0.470          H  
ATOM   4891  HE1 TYR A 296      47.508  31.882 -25.605  1.00  0.470          H  
ATOM   4892  HE2 TYR A 296      47.275  35.496 -27.843  1.00  0.470          H  
ATOM   4893  HH  TYR A 296      49.326  33.457 -25.890  1.00  0.470          H  
ATOM   4894  N   SER A 297      41.991  34.657 -29.370  1.00  0.290          N  
ATOM   4895  CA  SER A 297      41.755  36.068 -29.646  1.00  0.310          C  
ATOM   4896  C   SER A 297      40.624  36.602 -28.776  1.00  0.300          C  
ATOM   4897  O   SER A 297      40.759  37.646 -28.121  1.00  0.350          O  
ATOM   4898  CB  SER A 297      41.432  36.249 -31.114  1.00  0.430          C  
ATOM   4899  OG  SER A 297      41.211  37.594 -31.430  1.00  0.430          O  
ATOM   4900  H   SER A 297      41.932  33.980 -30.140  1.00  0.350          H  
ATOM   4901  HA  SER A 297      42.662  36.624 -29.413  1.00  0.370          H  
ATOM   4902 1HB  SER A 297      42.259  35.862 -31.709  1.00  0.510          H  
ATOM   4903 2HB  SER A 297      40.546  35.661 -31.372  1.00  0.510          H  
ATOM   4904  HG  SER A 297      40.271  37.771 -31.231  1.00  0.510          H  
ATOM   4905  N   ILE A 298      39.522  35.863 -28.711  1.00  0.270          N  
ATOM   4906  CA  ILE A 298      38.398  36.314 -27.927  1.00  0.240          C  
ATOM   4907  C   ILE A 298      38.745  36.397 -26.468  1.00  0.350          C  
ATOM   4908  O   ILE A 298      38.390  37.370 -25.821  1.00  0.360          O  
ATOM   4909  CB  ILE A 298      37.184  35.424 -28.123  1.00  0.350          C  
ATOM   4910  CG1 ILE A 298      36.720  35.608 -29.507  1.00  0.350          C  
ATOM   4911  CG2 ILE A 298      36.081  35.780 -27.082  1.00  0.350          C  
ATOM   4912  CD1 ILE A 298      35.767  34.630 -29.973  1.00  0.350          C  
ATOM   4913  H   ILE A 298      39.456  34.994 -29.251  1.00  0.320          H  
ATOM   4914  HA  ILE A 298      38.140  37.311 -28.270  1.00  0.290          H  
ATOM   4915  HB  ILE A 298      37.494  34.400 -28.032  1.00  0.420          H  
ATOM   4916 1HG1 ILE A 298      36.294  36.585 -29.584  1.00  0.420          H  
ATOM   4917 2HG1 ILE A 298      37.581  35.559 -30.165  1.00  0.420          H  
ATOM   4918 1HG2 ILE A 298      35.213  35.150 -27.217  1.00  0.420          H  
ATOM   4919 2HG2 ILE A 298      36.456  35.636 -26.085  1.00  0.420          H  
ATOM   4920 3HG2 ILE A 298      35.792  36.812 -27.192  1.00  0.420          H  
ATOM   4921 1HD1 ILE A 298      35.539  34.854 -30.999  1.00  0.420          H  
ATOM   4922 2HD1 ILE A 298      36.239  33.668 -29.909  1.00  0.420          H  
ATOM   4923 3HD1 ILE A 298      34.862  34.640 -29.383  1.00  0.420          H  
ATOM   4924  N   ALA A 299      39.412  35.380 -25.921  1.00  0.510          N  
ATOM   4925  CA  ALA A 299      39.758  35.394 -24.510  1.00  0.660          C  
ATOM   4926  C   ALA A 299      40.623  36.592 -24.147  1.00  0.770          C  
ATOM   4927  O   ALA A 299      40.448  37.164 -23.074  1.00  0.840          O  
ATOM   4928  CB  ALA A 299      40.480  34.104 -24.144  1.00  0.860          C  
ATOM   4929  H   ALA A 299      39.672  34.566 -26.485  1.00  0.610          H  
ATOM   4930  HA  ALA A 299      38.839  35.469 -23.938  1.00  0.790          H  
ATOM   4931 1HB  ALA A 299      40.716  34.101 -23.083  1.00  1.040          H  
ATOM   4932 2HB  ALA A 299      39.847  33.249 -24.379  1.00  1.040          H  
ATOM   4933 3HB  ALA A 299      41.402  34.039 -24.723  1.00  1.040          H  
ATOM   4934  N   LEU A 300      41.520  37.005 -25.038  1.00  0.850          N  
ATOM   4935  CA  LEU A 300      42.384  38.130 -24.732  1.00  1.030          C  
ATOM   4936  C   LEU A 300      41.753  39.519 -24.897  1.00  1.030          C  
ATOM   4937  O   LEU A 300      42.232  40.470 -24.286  1.00  1.590          O  
ATOM   4938  CB  LEU A 300      43.668  38.046 -25.558  1.00  1.370          C  
ATOM   4939  CG  LEU A 300      44.860  37.235 -24.924  1.00  1.370          C  
ATOM   4940  CD1 LEU A 300      44.485  35.734 -24.703  1.00  1.370          C  
ATOM   4941  CD2 LEU A 300      46.045  37.364 -25.844  1.00  1.370          C  
ATOM   4942  H   LEU A 300      41.656  36.472 -25.907  1.00  1.020          H  
ATOM   4943  HA  LEU A 300      42.671  38.034 -23.690  1.00  1.240          H  
ATOM   4944 1HB  LEU A 300      43.416  37.570 -26.513  1.00  1.640          H  
ATOM   4945 2HB  LEU A 300      44.015  39.056 -25.761  1.00  1.640          H  
ATOM   4946  HG  LEU A 300      45.107  37.657 -23.949  1.00  1.640          H  
ATOM   4947 1HD1 LEU A 300      45.336  35.211 -24.265  1.00  1.640          H  
ATOM   4948 2HD1 LEU A 300      43.637  35.649 -24.030  1.00  1.640          H  
ATOM   4949 3HD1 LEU A 300      44.240  35.274 -25.650  1.00  1.640          H  
ATOM   4950 1HD2 LEU A 300      46.899  36.822 -25.426  1.00  1.640          H  
ATOM   4951 2HD2 LEU A 300      45.779  36.951 -26.809  1.00  1.640          H  
ATOM   4952 3HD2 LEU A 300      46.304  38.415 -25.960  1.00  1.640          H  
ATOM   4953  N   HIS A 301      40.685  39.665 -25.685  1.00  0.930          N  
ATOM   4954  CA  HIS A 301      40.091  41.000 -25.871  1.00  1.190          C  
ATOM   4955  C   HIS A 301      39.431  41.691 -24.660  1.00  0.900          C  
ATOM   4956  O   HIS A 301      39.477  42.919 -24.624  1.00  1.480          O  
ATOM   4957  CB  HIS A 301      39.083  41.025 -27.032  1.00  1.560          C  
ATOM   4958  CG  HIS A 301      39.629  41.169 -28.381  1.00  1.560          C  
ATOM   4959  ND1 HIS A 301      40.130  42.360 -28.864  1.00  1.560          N  
ATOM   4960  CD2 HIS A 301      39.721  40.291 -29.372  1.00  1.560          C  
ATOM   4961  CE1 HIS A 301      40.495  42.191 -30.117  1.00  1.560          C  
ATOM   4962  NE2 HIS A 301      40.234  40.943 -30.461  1.00  1.560          N  
ATOM   4963  H   HIS A 301      40.340  38.860 -26.222  1.00  1.120          H  
ATOM   4964  HA  HIS A 301      40.899  41.662 -26.177  1.00  1.430          H  
ATOM   4965 1HB  HIS A 301      38.556  40.080 -27.072  1.00  1.870          H  
ATOM   4966 2HB  HIS A 301      38.344  41.808 -26.867  1.00  1.870          H  
ATOM   4967  HD1 HIS A 301      39.909  43.266 -28.492  1.00  1.870          H  
ATOM   4968  HD2 HIS A 301      39.438  39.257 -29.432  1.00  1.870          H  
ATOM   4969  HE1 HIS A 301      40.907  43.023 -30.690  1.00  1.870          H  
ATOM   4970  N   PRO A 302      38.683  40.998 -23.784  1.00  0.950          N  
ATOM   4971  CA  PRO A 302      38.096  41.460 -22.543  1.00  1.250          C  
ATOM   4972  C   PRO A 302      39.251  41.749 -21.610  1.00  1.400          C  
ATOM   4973  O   PRO A 302      40.305  42.205 -22.038  1.00  2.220          O  
ATOM   4974  CB  PRO A 302      37.245  40.269 -22.074  1.00  1.880          C  
ATOM   4975  CG  PRO A 302      36.972  39.503 -23.305  1.00  1.880          C  
ATOM   4976  CD  PRO A 302      38.224  39.654 -24.116  1.00  1.880          C  
ATOM   4977  HA  PRO A 302      37.490  42.359 -22.729  1.00  1.500          H  
ATOM   4978 1HB  PRO A 302      37.791  39.667 -21.342  1.00  2.250          H  
ATOM   4979 2HB  PRO A 302      36.338  40.623 -21.592  1.00  2.250          H  
ATOM   4980 1HG  PRO A 302      36.766  38.444 -23.070  1.00  2.250          H  
ATOM   4981 2HG  PRO A 302      36.082  39.896 -23.818  1.00  2.250          H  
ATOM   4982 1HD  PRO A 302      38.953  38.911 -23.820  1.00  2.250          H  
ATOM   4983 2HD  PRO A 302      37.925  39.567 -25.123  1.00  2.250          H  
ATOM   4984  N   ILE A 303      38.989  41.654 -20.320  1.00  1.490          N  
ATOM   4985  CA  ILE A 303      40.020  41.619 -19.273  1.00  1.840          C  
ATOM   4986  C   ILE A 303      40.587  42.924 -18.778  1.00  1.710          C  
ATOM   4987  O   ILE A 303      40.658  43.103 -17.577  1.00  2.230          O  
ATOM   4988  CB  ILE A 303      41.250  40.749 -19.692  1.00  2.440          C  
ATOM   4989  CG1 ILE A 303      40.827  39.288 -19.932  1.00  2.440          C  
ATOM   4990  CG2 ILE A 303      42.312  40.781 -18.527  1.00  2.440          C  
ATOM   4991  CD1 ILE A 303      41.886  38.449 -20.631  1.00  2.440          C  
ATOM   4992  H   ILE A 303      38.042  41.451 -20.037  1.00  1.790          H  
ATOM   4993  HA  ILE A 303      39.568  41.134 -18.409  1.00  2.210          H  
ATOM   4994  HB  ILE A 303      41.731  41.125 -20.585  1.00  2.920          H  
ATOM   4995 1HG1 ILE A 303      40.587  38.840 -18.991  1.00  2.920          H  
ATOM   4996 2HG1 ILE A 303      39.951  39.264 -20.556  1.00  2.920          H  
ATOM   4997 1HG2 ILE A 303      43.171  40.181 -18.787  1.00  2.920          H  
ATOM   4998 2HG2 ILE A 303      42.665  41.792 -18.341  1.00  2.920          H  
ATOM   4999 3HG2 ILE A 303      41.863  40.389 -17.615  1.00  2.920          H  
ATOM   5000 1HD1 ILE A 303      41.514  37.443 -20.787  1.00  2.920          H  
ATOM   5001 2HD1 ILE A 303      42.099  38.903 -21.599  1.00  2.920          H  
ATOM   5002 3HD1 ILE A 303      42.796  38.397 -20.052  1.00  2.920          H  
ATOM   5003  N   ASP A 304      40.992  43.826 -19.670  1.00  1.950          N  
ATOM   5004  CA  ASP A 304      41.667  45.071 -19.245  1.00  2.490          C  
ATOM   5005  C   ASP A 304      40.907  45.916 -18.217  1.00  3.220          C  
ATOM   5006  O   ASP A 304      41.524  46.612 -17.396  1.00  3.670          O  
ATOM   5007  CB  ASP A 304      41.976  45.987 -20.442  1.00  3.270          C  
ATOM   5008  CG  ASP A 304      43.162  45.550 -21.335  1.00  3.270          C  
ATOM   5009  OD1 ASP A 304      43.942  44.718 -20.934  1.00  3.270          O  
ATOM   5010  OD2 ASP A 304      43.278  46.095 -22.409  1.00  3.270          O  
ATOM   5011  H   ASP A 304      40.900  43.566 -20.659  1.00  2.340          H  
ATOM   5012  HA  ASP A 304      42.617  44.785 -18.792  1.00  2.990          H  
ATOM   5013 1HB  ASP A 304      41.087  46.049 -21.071  1.00  3.920          H  
ATOM   5014 2HB  ASP A 304      42.177  46.994 -20.075  1.00  3.920          H  
ATOM   5015  N   GLU A 305      39.581  45.899 -18.241  1.00  3.720          N  
ATOM   5016  CA  GLU A 305      38.832  46.699 -17.285  1.00  4.620          C  
ATOM   5017  C   GLU A 305      38.808  46.017 -15.919  1.00  4.500          C  
ATOM   5018  O   GLU A 305      37.852  45.316 -15.577  1.00  4.900          O  
ATOM   5019  CB  GLU A 305      37.401  46.950 -17.787  1.00  6.110          C  
ATOM   5020  CG  GLU A 305      37.316  47.808 -19.055  1.00  6.110          C  
ATOM   5021  CD  GLU A 305      35.885  48.084 -19.521  1.00  6.110          C  
ATOM   5022  OE1 GLU A 305      35.469  49.212 -19.419  1.00  6.110          O  
ATOM   5023  OE2 GLU A 305      35.228  47.177 -19.995  1.00  6.110          O  
ATOM   5024  H   GLU A 305      39.081  45.344 -18.920  1.00  4.460          H  
ATOM   5025  HA  GLU A 305      39.329  47.662 -17.168  1.00  5.540          H  
ATOM   5026 1HB  GLU A 305      36.921  45.996 -17.996  1.00  7.330          H  
ATOM   5027 2HB  GLU A 305      36.823  47.441 -17.012  1.00  7.330          H  
ATOM   5028 1HG  GLU A 305      37.807  48.760 -18.856  1.00  7.330          H  
ATOM   5029 2HG  GLU A 305      37.864  47.311 -19.853  1.00  7.330          H  
ATOM   5030  N   VAL A 306      39.867  46.249 -15.139  1.00  4.310          N  
ATOM   5031  CA  VAL A 306      40.042  45.600 -13.839  1.00  4.640          C  
ATOM   5032  C   VAL A 306      40.034  46.632 -12.736  1.00  4.530          C  
ATOM   5033  O   VAL A 306      40.221  47.817 -12.994  1.00  4.830          O  
ATOM   5034  CB  VAL A 306      41.397  44.858 -13.753  1.00  6.360          C  
ATOM   5035  CG1 VAL A 306      41.472  43.827 -14.811  1.00  6.360          C  
ATOM   5036  CG2 VAL A 306      42.567  45.851 -13.894  1.00  6.360          C  
ATOM   5037  H   VAL A 306      40.592  46.848 -15.536  1.00  5.170          H  
ATOM   5038  HA  VAL A 306      39.226  44.895 -13.681  1.00  5.570          H  
ATOM   5039  HB  VAL A 306      41.461  44.352 -12.794  1.00  7.640          H  
ATOM   5040 1HG1 VAL A 306      42.412  43.288 -14.747  1.00  7.640          H  
ATOM   5041 2HG1 VAL A 306      40.645  43.126 -14.716  1.00  7.640          H  
ATOM   5042 3HG1 VAL A 306      41.415  44.331 -15.758  1.00  7.640          H  
ATOM   5043 1HG2 VAL A 306      43.507  45.308 -13.824  1.00  7.640          H  
ATOM   5044 2HG2 VAL A 306      42.509  46.347 -14.863  1.00  7.640          H  
ATOM   5045 3HG2 VAL A 306      42.535  46.601 -13.108  1.00  7.640          H  
ATOM   5046  N   ASN A 307      39.833  46.177 -11.496  1.00  4.580          N  
ATOM   5047  CA  ASN A 307      39.820  47.061 -10.335  1.00  4.900          C  
ATOM   5048  C   ASN A 307      38.830  48.197 -10.563  1.00  5.240          C  
ATOM   5049  O   ASN A 307      39.062  49.354 -10.193  1.00  5.780          O  
ATOM   5050  CB  ASN A 307      41.214  47.589 -10.061  1.00  6.730          C  
ATOM   5051  CG  ASN A 307      42.176  46.481  -9.761  1.00  6.730          C  
ATOM   5052  OD1 ASN A 307      41.830  45.494  -9.095  1.00  6.730          O  
ATOM   5053  ND2 ASN A 307      43.385  46.619 -10.240  1.00  6.730          N  
ATOM   5054  H   ASN A 307      39.690  45.186 -11.354  1.00  5.500          H  
ATOM   5055  HA  ASN A 307      39.477  46.499  -9.464  1.00  5.880          H  
ATOM   5056 1HB  ASN A 307      41.581  48.160 -10.912  1.00  8.080          H  
ATOM   5057 2HB  ASN A 307      41.181  48.266  -9.207  1.00  8.080          H  
ATOM   5058 1HD2 ASN A 307      44.074  45.912 -10.073  1.00  8.080          H  
ATOM   5059 2HD2 ASN A 307      43.621  47.432 -10.773  1.00  8.080          H  
ATOM   5060  N   MET A 308      37.679  47.855 -11.133  1.00  5.150          N  
ATOM   5061  CA  MET A 308      36.677  48.846 -11.455  1.00  5.710          C  
ATOM   5062  C   MET A 308      35.855  49.199 -10.241  1.00  6.190          C  
ATOM   5063  O   MET A 308      34.672  48.885 -10.159  1.00  6.510          O  
ATOM   5064  CB  MET A 308      35.783  48.320 -12.578  1.00  7.770          C  
ATOM   5065  CG  MET A 308      36.549  47.967 -13.864  1.00  7.770          C  
ATOM   5066  SD  MET A 308      37.396  49.371 -14.642  1.00  7.770          S  
ATOM   5067  CE  MET A 308      36.044  50.248 -15.409  1.00  7.770          C  
ATOM   5068  H   MET A 308      37.525  46.889 -11.373  1.00  6.180          H  
ATOM   5069  HA  MET A 308      37.182  49.751 -11.793  1.00  6.850          H  
ATOM   5070 1HB  MET A 308      35.271  47.420 -12.239  1.00  9.320          H  
ATOM   5071 2HB  MET A 308      35.021  49.055 -12.814  1.00  9.320          H  
ATOM   5072 1HG  MET A 308      37.291  47.214 -13.639  1.00  9.320          H  
ATOM   5073 2HG  MET A 308      35.860  47.538 -14.591  1.00  9.320          H  
ATOM   5074 1HE  MET A 308      36.427  51.134 -15.916  1.00  9.320          H  
ATOM   5075 2HE  MET A 308      35.555  49.597 -16.142  1.00  9.320          H  
ATOM   5076 3HE  MET A 308      35.329  50.544 -14.657  1.00  9.320          H  
ATOM   5077  N   GLU A 309      36.460  49.953  -9.332  1.00  6.430          N  
ATOM   5078  CA  GLU A 309      35.822  50.313  -8.060  1.00  7.050          C  
ATOM   5079  C   GLU A 309      34.528  51.079  -8.301  1.00  7.230          C  
ATOM   5080  O   GLU A 309      33.541  50.906  -7.579  1.00  7.610          O  
ATOM   5081  CB  GLU A 309      36.770  51.147  -7.197  1.00  9.620          C  
ATOM   5082  CG  GLU A 309      37.967  50.376  -6.642  1.00  9.620          C  
ATOM   5083  CD  GLU A 309      38.894  51.244  -5.834  1.00  9.620          C  
ATOM   5084  OE1 GLU A 309      38.698  52.437  -5.828  1.00  9.620          O  
ATOM   5085  OE2 GLU A 309      39.791  50.717  -5.218  1.00  9.620          O  
ATOM   5086  H   GLU A 309      37.448  50.163  -9.515  1.00  7.720          H  
ATOM   5087  HA  GLU A 309      35.581  49.397  -7.521  1.00  8.460          H  
ATOM   5088 1HB  GLU A 309      37.154  51.981  -7.784  1.00 11.550          H  
ATOM   5089 2HB  GLU A 309      36.221  51.567  -6.354  1.00 11.550          H  
ATOM   5090 1HG  GLU A 309      37.601  49.566  -6.013  1.00 11.550          H  
ATOM   5091 2HG  GLU A 309      38.519  49.933  -7.472  1.00 11.550          H  
ATOM   5092  N   ARG A 310      34.519  51.859  -9.379  1.00  7.180          N  
ATOM   5093  CA  ARG A 310      33.403  52.688  -9.804  1.00  7.640          C  
ATOM   5094  C   ARG A 310      32.113  51.897 -10.041  1.00  7.660          C  
ATOM   5095  O   ARG A 310      31.031  52.482 -10.094  1.00  8.070          O  
ATOM   5096  CB  ARG A 310      33.754  53.406 -11.105  1.00 10.510          C  
ATOM   5097  CG  ARG A 310      33.843  52.483 -12.347  1.00 10.510          C  
ATOM   5098  CD  ARG A 310      34.262  53.202 -13.585  1.00 10.510          C  
ATOM   5099  NE  ARG A 310      35.683  53.559 -13.585  1.00 10.510          N  
ATOM   5100  CZ  ARG A 310      36.308  54.247 -14.570  1.00 10.510          C  
ATOM   5101  NH1 ARG A 310      35.637  54.653 -15.630  1.00 10.510          N  
ATOM   5102  NH2 ARG A 310      37.602  54.511 -14.468  1.00 10.510          N  
ATOM   5103  H   ARG A 310      35.385  51.931  -9.894  1.00  8.620          H  
ATOM   5104  HA  ARG A 310      33.214  53.432  -9.027  1.00  9.170          H  
ATOM   5105 1HB  ARG A 310      33.001  54.165 -11.312  1.00 12.610          H  
ATOM   5106 2HB  ARG A 310      34.709  53.914 -10.994  1.00 12.610          H  
ATOM   5107 1HG  ARG A 310      34.561  51.682 -12.159  1.00 12.610          H  
ATOM   5108 2HG  ARG A 310      32.867  52.048 -12.554  1.00 12.610          H  
ATOM   5109 1HD  ARG A 310      34.061  52.573 -14.448  1.00 12.610          H  
ATOM   5110 2HD  ARG A 310      33.679  54.119 -13.663  1.00 12.610          H  
ATOM   5111  HE  ARG A 310      36.244  53.270 -12.799  1.00 12.610          H  
ATOM   5112 1HH1 ARG A 310      34.652  54.456 -15.716  1.00 12.610          H  
ATOM   5113 2HH1 ARG A 310      36.109  55.165 -16.362  1.00 12.610          H  
ATOM   5114 1HH2 ARG A 310      38.121  54.200 -13.658  1.00 12.610          H  
ATOM   5115 2HH2 ARG A 310      38.075  55.022 -15.199  1.00 12.610          H  
ATOM   5116  N   GLN A 311      32.203  50.573 -10.224  1.00  7.440          N  
ATOM   5117  CA  GLN A 311      31.016  49.768 -10.491  1.00  7.710          C  
ATOM   5118  C   GLN A 311      30.024  49.825  -9.338  1.00  7.530          C  
ATOM   5119  O   GLN A 311      28.832  49.584  -9.534  1.00  7.570          O  
ATOM   5120  CB  GLN A 311      31.373  48.297 -10.726  1.00 10.690          C  
ATOM   5121  CG  GLN A 311      31.806  47.534  -9.466  1.00 10.690          C  
ATOM   5122  CD  GLN A 311      32.217  46.132  -9.770  1.00 10.690          C  
ATOM   5123  OE1 GLN A 311      31.504  45.408 -10.488  1.00 10.690          O  
ATOM   5124  NE2 GLN A 311      33.355  45.718  -9.235  1.00 10.690          N  
ATOM   5125  H   GLN A 311      33.113  50.107 -10.156  1.00  8.930          H  
ATOM   5126  HA  GLN A 311      30.527  50.159 -11.383  1.00  9.250          H  
ATOM   5127 1HB  GLN A 311      30.520  47.783 -11.165  1.00 12.820          H  
ATOM   5128 2HB  GLN A 311      32.198  48.241 -11.437  1.00 12.820          H  
ATOM   5129 1HG  GLN A 311      32.638  48.048  -8.989  1.00 12.820          H  
ATOM   5130 2HG  GLN A 311      30.967  47.470  -8.777  1.00 12.820          H  
ATOM   5131 1HE2 GLN A 311      33.681  44.785  -9.398  1.00 12.820          H  
ATOM   5132 2HE2 GLN A 311      33.893  46.341  -8.660  1.00 12.820          H  
ATOM   5133  N   SER A 312      30.504  50.150  -8.136  1.00  7.550          N  
ATOM   5134  CA  SER A 312      29.666  50.207  -6.952  1.00  7.580          C  
ATOM   5135  C   SER A 312      28.625  51.312  -7.040  1.00  7.200          C  
ATOM   5136  O   SER A 312      27.639  51.300  -6.301  1.00  7.750          O  
ATOM   5137  CB  SER A 312      30.522  50.414  -5.717  1.00 10.600          C  
ATOM   5138  OG  SER A 312      31.344  49.299  -5.470  1.00 10.600          O  
ATOM   5139  H   SER A 312      31.506  50.346  -8.027  1.00  9.060          H  
ATOM   5140  HA  SER A 312      29.146  49.254  -6.858  1.00  9.100          H  
ATOM   5141 1HB  SER A 312      31.143  51.302  -5.860  1.00 12.720          H  
ATOM   5142 2HB  SER A 312      29.882  50.598  -4.857  1.00 12.720          H  
ATOM   5143  HG  SER A 312      31.858  49.519  -4.688  1.00 12.720          H  
ATOM   5144  N   ASP A 313      28.854  52.283  -7.927  1.00  6.470          N  
ATOM   5145  CA  ASP A 313      27.959  53.408  -8.098  1.00  6.270          C  
ATOM   5146  C   ASP A 313      27.072  53.271  -9.340  1.00  6.350          C  
ATOM   5147  O   ASP A 313      26.399  54.233  -9.725  1.00  6.320          O  
ATOM   5148  CB  ASP A 313      28.781  54.693  -8.207  1.00  8.860          C  
ATOM   5149  CG  ASP A 313      29.555  55.043  -6.923  1.00  8.860          C  
ATOM   5150  OD1 ASP A 313      29.017  54.915  -5.844  1.00  8.860          O  
ATOM   5151  OD2 ASP A 313      30.697  55.431  -7.048  1.00  8.860          O  
ATOM   5152  H   ASP A 313      29.680  52.234  -8.531  1.00  7.760          H  
ATOM   5153  HA  ASP A 313      27.314  53.472  -7.224  1.00  7.520          H  
ATOM   5154 1HB  ASP A 313      29.499  54.584  -9.026  1.00 10.630          H  
ATOM   5155 2HB  ASP A 313      28.125  55.524  -8.457  1.00 10.630          H  
ATOM   5156  N   GLU A 314      27.064  52.101  -9.992  1.00  6.720          N  
ATOM   5157  CA  GLU A 314      26.254  51.963 -11.197  1.00  7.090          C  
ATOM   5158  C   GLU A 314      24.778  51.810 -10.837  1.00  6.760          C  
ATOM   5159  O   GLU A 314      24.402  50.953 -10.036  1.00  7.080          O  
ATOM   5160  CB  GLU A 314      26.733  50.779 -12.041  1.00  9.780          C  
ATOM   5161  CG  GLU A 314      26.055  50.660 -13.409  1.00  9.780          C  
ATOM   5162  CD  GLU A 314      26.584  49.513 -14.234  1.00  9.780          C  
ATOM   5163  OE1 GLU A 314      27.239  48.676 -13.682  1.00  9.780          O  
ATOM   5164  OE2 GLU A 314      26.343  49.488 -15.418  1.00  9.780          O  
ATOM   5165  H   GLU A 314      27.622  51.303  -9.668  1.00  8.060          H  
ATOM   5166  HA  GLU A 314      26.364  52.869 -11.792  1.00  8.510          H  
ATOM   5167 1HB  GLU A 314      27.811  50.858 -12.197  1.00 11.730          H  
ATOM   5168 2HB  GLU A 314      26.555  49.853 -11.494  1.00 11.730          H  
ATOM   5169 1HG  GLU A 314      24.986  50.517 -13.250  1.00 11.730          H  
ATOM   5170 2HG  GLU A 314      26.189  51.592 -13.955  1.00 11.730          H  
ATOM   5171  N   ASN A 315      23.948  52.668 -11.423  1.00  6.380          N  
ATOM   5172  CA  ASN A 315      22.520  52.693 -11.144  1.00  5.780          C  
ATOM   5173  C   ASN A 315      21.703  51.780 -12.058  1.00  4.970          C  
ATOM   5174  O   ASN A 315      22.232  51.126 -12.965  1.00  4.850          O  
ATOM   5175  CB  ASN A 315      22.019  54.135 -11.185  1.00  8.330          C  
ATOM   5176  CG  ASN A 315      22.068  54.754 -12.556  1.00  8.330          C  
ATOM   5177  OD1 ASN A 315      21.860  54.056 -13.561  1.00  8.330          O  
ATOM   5178  ND2 ASN A 315      22.341  56.038 -12.618  1.00  8.330          N  
ATOM   5179  H   ASN A 315      24.337  53.339 -12.070  1.00  7.660          H  
ATOM   5180  HA  ASN A 315      22.374  52.325 -10.126  1.00  6.940          H  
ATOM   5181 1HB  ASN A 315      20.999  54.190 -10.811  1.00 10.000          H  
ATOM   5182 2HB  ASN A 315      22.637  54.739 -10.517  1.00 10.000          H  
ATOM   5183 1HD2 ASN A 315      22.388  56.501 -13.506  1.00 10.000          H  
ATOM   5184 2HD2 ASN A 315      22.506  56.560 -11.776  1.00 10.000          H  
ATOM   5185  N   SER A 316      20.387  51.837 -11.856  1.00  4.920          N  
ATOM   5186  CA  SER A 316      19.363  51.025 -12.502  1.00  4.510          C  
ATOM   5187  C   SER A 316      19.257  51.163 -14.009  1.00  4.310          C  
ATOM   5188  O   SER A 316      18.590  50.356 -14.659  1.00  4.540          O  
ATOM   5189  CB  SER A 316      18.016  51.334 -11.884  1.00  6.480          C  
ATOM   5190  OG  SER A 316      17.636  52.656 -12.146  1.00  6.480          O  
ATOM   5191  H   SER A 316      20.051  52.454 -11.131  1.00  5.900          H  
ATOM   5192  HA  SER A 316      19.597  49.981 -12.288  1.00  5.410          H  
ATOM   5193 1HB  SER A 316      17.268  50.650 -12.287  1.00  7.770          H  
ATOM   5194 2HB  SER A 316      18.062  51.171 -10.809  1.00  7.770          H  
ATOM   5195  HG  SER A 316      16.753  52.757 -11.773  1.00  7.770          H  
ATOM   5196  N   THR A 317      19.922  52.148 -14.604  1.00  4.200          N  
ATOM   5197  CA  THR A 317      19.846  52.289 -16.052  1.00  4.390          C  
ATOM   5198  C   THR A 317      20.611  51.145 -16.728  1.00  3.860          C  
ATOM   5199  O   THR A 317      20.402  50.854 -17.910  1.00  3.900          O  
ATOM   5200  CB  THR A 317      20.384  53.652 -16.546  1.00  6.070          C  
ATOM   5201  OG1 THR A 317      21.769  53.810 -16.199  1.00  6.070          O  
ATOM   5202  CG2 THR A 317      19.583  54.800 -15.960  1.00  6.070          C  
ATOM   5203  H   THR A 317      20.493  52.789 -14.056  1.00  5.040          H  
ATOM   5204  HA  THR A 317      18.800  52.220 -16.350  1.00  5.270          H  
ATOM   5205  HB  THR A 317      20.295  53.686 -17.631  1.00  7.280          H  
ATOM   5206  HG1 THR A 317      21.860  53.897 -15.240  1.00  7.280          H  
ATOM   5207 1HG2 THR A 317      19.971  55.743 -16.340  1.00  7.280          H  
ATOM   5208 2HG2 THR A 317      18.538  54.691 -16.247  1.00  7.280          H  
ATOM   5209 3HG2 THR A 317      19.662  54.786 -14.876  1.00  7.280          H  
ATOM   5210  N   SER A 318      21.432  50.420 -15.957  1.00  3.740          N  
ATOM   5211  CA  SER A 318      22.198  49.281 -16.453  1.00  3.780          C  
ATOM   5212  C   SER A 318      21.283  48.144 -16.905  1.00  3.020          C  
ATOM   5213  O   SER A 318      21.693  47.262 -17.665  1.00  3.600          O  
ATOM   5214  CB  SER A 318      23.101  48.774 -15.358  1.00  5.280          C  
ATOM   5215  OG  SER A 318      22.355  48.168 -14.334  1.00  5.280          O  
ATOM   5216  H   SER A 318      21.566  50.688 -14.975  1.00  4.490          H  
ATOM   5217  HA  SER A 318      22.801  49.607 -17.300  1.00  4.540          H  
ATOM   5218 1HB  SER A 318      23.828  48.070 -15.759  1.00  6.330          H  
ATOM   5219 2HB  SER A 318      23.648  49.614 -14.951  1.00  6.330          H  
ATOM   5220  HG  SER A 318      22.950  48.120 -13.576  1.00  6.330          H  
ATOM   5221  N   ILE A 319      20.041  48.167 -16.430  1.00  2.320          N  
ATOM   5222  CA  ILE A 319      19.031  47.189 -16.763  1.00  1.920          C  
ATOM   5223  C   ILE A 319      17.833  47.900 -17.353  1.00  1.640          C  
ATOM   5224  O   ILE A 319      16.700  47.422 -17.230  1.00  2.330          O  
ATOM   5225  CB  ILE A 319      18.631  46.341 -15.541  1.00  2.850          C  
ATOM   5226  CG1 ILE A 319      18.136  47.262 -14.390  1.00  2.850          C  
ATOM   5227  CG2 ILE A 319      19.822  45.477 -15.117  1.00  2.850          C  
ATOM   5228  CD1 ILE A 319      17.468  46.550 -13.241  1.00  2.850          C  
ATOM   5229  H   ILE A 319      19.766  48.938 -15.815  1.00  2.780          H  
ATOM   5230  HA  ILE A 319      19.427  46.520 -17.524  1.00  2.300          H  
ATOM   5231  HB  ILE A 319      17.804  45.701 -15.816  1.00  3.420          H  
ATOM   5232 1HG1 ILE A 319      18.990  47.814 -13.998  1.00  3.420          H  
ATOM   5233 2HG1 ILE A 319      17.420  47.978 -14.793  1.00  3.420          H  
ATOM   5234 1HG2 ILE A 319      19.560  44.850 -14.277  1.00  3.420          H  
ATOM   5235 2HG2 ILE A 319      20.118  44.847 -15.954  1.00  3.420          H  
ATOM   5236 3HG2 ILE A 319      20.655  46.120 -14.840  1.00  3.420          H  
ATOM   5237 1HD1 ILE A 319      17.158  47.284 -12.498  1.00  3.420          H  
ATOM   5238 2HD1 ILE A 319      16.595  46.018 -13.610  1.00  3.420          H  
ATOM   5239 3HD1 ILE A 319      18.154  45.850 -12.781  1.00  3.420          H  
ATOM   5240  N   ASP A 320      18.078  49.058 -17.992  1.00  1.700          N  
ATOM   5241  CA  ASP A 320      16.996  49.818 -18.571  1.00  2.190          C  
ATOM   5242  C   ASP A 320      16.188  48.830 -19.344  1.00  1.530          C  
ATOM   5243  O   ASP A 320      16.711  48.058 -20.171  1.00  1.720          O  
ATOM   5244  CB  ASP A 320      17.454  50.978 -19.464  1.00  2.870          C  
ATOM   5245  CG  ASP A 320      16.286  51.873 -19.886  1.00  2.870          C  
ATOM   5246  OD1 ASP A 320      15.290  51.338 -20.354  1.00  2.870          O  
ATOM   5247  OD2 ASP A 320      16.388  53.073 -19.743  1.00  2.870          O  
ATOM   5248  H   ASP A 320      19.031  49.420 -18.063  1.00  2.040          H  
ATOM   5249  HA  ASP A 320      16.379  50.226 -17.771  1.00  2.630          H  
ATOM   5250 1HB  ASP A 320      18.187  51.582 -18.932  1.00  3.440          H  
ATOM   5251 2HB  ASP A 320      17.924  50.600 -20.331  1.00  3.440          H  
ATOM   5252  N   ALA A 321      14.904  48.890 -19.075  1.00  1.110          N  
ATOM   5253  CA  ALA A 321      13.910  48.005 -19.593  1.00  0.950          C  
ATOM   5254  C   ALA A 321      13.948  47.913 -21.087  1.00  0.910          C  
ATOM   5255  O   ALA A 321      13.465  46.931 -21.618  1.00  1.340          O  
ATOM   5256  CB  ALA A 321      12.530  48.462 -19.163  1.00  1.390          C  
ATOM   5257  H   ALA A 321      14.612  49.603 -18.423  1.00  1.330          H  
ATOM   5258  HA  ALA A 321      14.106  47.015 -19.183  1.00  1.140          H  
ATOM   5259 1HB  ALA A 321      11.784  47.764 -19.526  1.00  1.670          H  
ATOM   5260 2HB  ALA A 321      12.488  48.501 -18.076  1.00  1.670          H  
ATOM   5261 3HB  ALA A 321      12.336  49.452 -19.573  1.00  1.670          H  
ATOM   5262  N   VAL A 322      14.545  48.863 -21.792  1.00  0.670          N  
ATOM   5263  CA  VAL A 322      14.579  48.756 -23.247  1.00  0.580          C  
ATOM   5264  C   VAL A 322      15.121  47.409 -23.728  1.00  0.470          C  
ATOM   5265  O   VAL A 322      14.584  46.842 -24.687  1.00  0.420          O  
ATOM   5266  CB  VAL A 322      15.501  49.838 -23.872  1.00  0.850          C  
ATOM   5267  CG1 VAL A 322      15.747  49.579 -25.377  1.00  0.850          C  
ATOM   5268  CG2 VAL A 322      14.889  51.161 -23.735  1.00  0.850          C  
ATOM   5269  H   VAL A 322      14.943  49.675 -21.290  1.00  0.800          H  
ATOM   5270  HA  VAL A 322      13.563  48.887 -23.621  1.00  0.700          H  
ATOM   5271  HB  VAL A 322      16.442  49.821 -23.356  1.00  1.020          H  
ATOM   5272 1HG1 VAL A 322      16.393  50.361 -25.774  1.00  1.020          H  
ATOM   5273 2HG1 VAL A 322      16.230  48.618 -25.541  1.00  1.020          H  
ATOM   5274 3HG1 VAL A 322      14.802  49.592 -25.902  1.00  1.020          H  
ATOM   5275 1HG2 VAL A 322      15.545  51.921 -24.155  1.00  1.020          H  
ATOM   5276 2HG2 VAL A 322      13.940  51.171 -24.260  1.00  1.020          H  
ATOM   5277 3HG2 VAL A 322      14.730  51.368 -22.687  1.00  1.020          H  
ATOM   5278  N   GLU A 323      16.219  46.914 -23.141  1.00  0.490          N  
ATOM   5279  CA  GLU A 323      16.785  45.675 -23.678  1.00  0.460          C  
ATOM   5280  C   GLU A 323      15.829  44.524 -23.453  1.00  0.440          C  
ATOM   5281  O   GLU A 323      15.564  43.717 -24.351  1.00  0.430          O  
ATOM   5282  CB  GLU A 323      18.138  45.336 -23.057  1.00  0.660          C  
ATOM   5283  CG  GLU A 323      18.786  44.078 -23.668  1.00  0.660          C  
ATOM   5284  CD  GLU A 323      20.101  43.734 -23.066  1.00  0.660          C  
ATOM   5285  OE1 GLU A 323      20.540  44.449 -22.203  1.00  0.660          O  
ATOM   5286  OE2 GLU A 323      20.676  42.753 -23.469  1.00  0.660          O  
ATOM   5287  H   GLU A 323      16.581  47.364 -22.290  1.00  0.590          H  
ATOM   5288  HA  GLU A 323      16.924  45.796 -24.752  1.00  0.550          H  
ATOM   5289 1HB  GLU A 323      18.823  46.173 -23.194  1.00  0.790          H  
ATOM   5290 2HB  GLU A 323      18.021  45.176 -21.985  1.00  0.790          H  
ATOM   5291 1HG  GLU A 323      18.119  43.231 -23.529  1.00  0.790          H  
ATOM   5292 2HG  GLU A 323      18.910  44.228 -24.741  1.00  0.790          H  
ATOM   5293  N   ARG A 324      15.311  44.456 -22.233  1.00  0.470          N  
ATOM   5294  CA  ARG A 324      14.409  43.399 -21.841  1.00  0.460          C  
ATOM   5295  C   ARG A 324      13.134  43.449 -22.664  1.00  0.400          C  
ATOM   5296  O   ARG A 324      12.642  42.411 -23.103  1.00  0.380          O  
ATOM   5297  CB  ARG A 324      14.084  43.531 -20.361  1.00  0.650          C  
ATOM   5298  CG  ARG A 324      15.255  43.200 -19.428  1.00  0.650          C  
ATOM   5299  CD  ARG A 324      14.932  43.448 -17.992  1.00  0.650          C  
ATOM   5300  NE  ARG A 324      16.055  43.086 -17.111  1.00  0.650          N  
ATOM   5301  CZ  ARG A 324      16.097  43.281 -15.769  1.00  0.650          C  
ATOM   5302  NH1 ARG A 324      15.083  43.846 -15.145  1.00  0.650          N  
ATOM   5303  NH2 ARG A 324      17.163  42.894 -15.080  1.00  0.650          N  
ATOM   5304  H   ARG A 324      15.574  45.176 -21.573  1.00  0.560          H  
ATOM   5305  HA  ARG A 324      14.900  42.442 -22.013  1.00  0.550          H  
ATOM   5306 1HB  ARG A 324      13.770  44.554 -20.153  1.00  0.780          H  
ATOM   5307 2HB  ARG A 324      13.250  42.874 -20.110  1.00  0.780          H  
ATOM   5308 1HG  ARG A 324      15.519  42.149 -19.543  1.00  0.780          H  
ATOM   5309 2HG  ARG A 324      16.113  43.819 -19.695  1.00  0.780          H  
ATOM   5310 1HD  ARG A 324      14.719  44.511 -17.856  1.00  0.780          H  
ATOM   5311 2HD  ARG A 324      14.063  42.856 -17.706  1.00  0.780          H  
ATOM   5312  HE  ARG A 324      16.858  42.646 -17.542  1.00  0.780          H  
ATOM   5313 1HH1 ARG A 324      14.271  44.144 -15.663  1.00  0.780          H  
ATOM   5314 2HH1 ARG A 324      15.114  43.985 -14.147  1.00  0.780          H  
ATOM   5315 1HH2 ARG A 324      17.942  42.459 -15.555  1.00  0.780          H  
ATOM   5316 2HH2 ARG A 324      17.200  43.033 -14.081  1.00  0.780          H  
ATOM   5317  N   CYS A 325      12.625  44.658 -22.911  1.00  0.390          N  
ATOM   5318  CA  CYS A 325      11.392  44.834 -23.657  1.00  0.340          C  
ATOM   5319  C   CYS A 325      11.548  44.370 -25.091  1.00  0.320          C  
ATOM   5320  O   CYS A 325      10.654  43.704 -25.623  1.00  0.310          O  
ATOM   5321  CB  CYS A 325      10.970  46.305 -23.687  1.00  0.500          C  
ATOM   5322  SG  CYS A 325      10.434  46.974 -22.107  1.00  0.500          S  
ATOM   5323  H   CYS A 325      13.093  45.472 -22.531  1.00  0.470          H  
ATOM   5324  HA  CYS A 325      10.608  44.249 -23.175  1.00  0.410          H  
ATOM   5325 1HB  CYS A 325      11.809  46.910 -24.037  1.00  0.600          H  
ATOM   5326 2HB  CYS A 325      10.156  46.431 -24.398  1.00  0.600          H  
ATOM   5327  HG  CYS A 325      11.670  46.933 -21.565  1.00  0.600          H  
ATOM   5328  N   TYR A 326      12.676  44.710 -25.729  1.00  0.330          N  
ATOM   5329  CA  TYR A 326      12.891  44.284 -27.103  1.00  0.320          C  
ATOM   5330  C   TYR A 326      12.947  42.757 -27.147  1.00  0.330          C  
ATOM   5331  O   TYR A 326      12.363  42.137 -28.040  1.00  0.340          O  
ATOM   5332  CB  TYR A 326      14.145  44.879 -27.734  1.00  0.450          C  
ATOM   5333  CG  TYR A 326      14.220  44.594 -29.255  1.00  0.450          C  
ATOM   5334  CD1 TYR A 326      13.635  45.478 -30.164  1.00  0.450          C  
ATOM   5335  CD2 TYR A 326      14.824  43.463 -29.731  1.00  0.450          C  
ATOM   5336  CE1 TYR A 326      13.679  45.216 -31.531  1.00  0.450          C  
ATOM   5337  CE2 TYR A 326      14.874  43.217 -31.091  1.00  0.450          C  
ATOM   5338  CZ  TYR A 326      14.313  44.066 -31.977  1.00  0.450          C  
ATOM   5339  OH  TYR A 326      14.380  43.774 -33.318  1.00  0.450          O  
ATOM   5340  H   TYR A 326      13.362  45.314 -25.262  1.00  0.400          H  
ATOM   5341  HA  TYR A 326      12.039  44.598 -27.696  1.00  0.380          H  
ATOM   5342 1HB  TYR A 326      14.160  45.960 -27.577  1.00  0.540          H  
ATOM   5343 2HB  TYR A 326      15.033  44.460 -27.252  1.00  0.540          H  
ATOM   5344  HD1 TYR A 326      13.140  46.376 -29.804  1.00  0.540          H  
ATOM   5345  HD2 TYR A 326      15.275  42.754 -29.036  1.00  0.540          H  
ATOM   5346  HE1 TYR A 326      13.222  45.909 -32.242  1.00  0.540          H  
ATOM   5347  HE2 TYR A 326      15.364  42.334 -31.467  1.00  0.540          H  
ATOM   5348  HH  TYR A 326      14.950  42.973 -33.461  1.00  0.540          H  
ATOM   5349  N   LEU A 327      13.692  42.144 -26.214  1.00  0.360          N  
ATOM   5350  CA  LEU A 327      13.814  40.693 -26.188  1.00  0.400          C  
ATOM   5351  C   LEU A 327      12.452  40.031 -25.962  1.00  0.390          C  
ATOM   5352  O   LEU A 327      12.159  38.987 -26.563  1.00  0.410          O  
ATOM   5353  CB  LEU A 327      14.800  40.286 -25.089  1.00  0.540          C  
ATOM   5354  CG  LEU A 327      16.304  40.662 -25.322  1.00  0.540          C  
ATOM   5355  CD1 LEU A 327      17.081  40.406 -24.038  1.00  0.540          C  
ATOM   5356  CD2 LEU A 327      16.889  39.841 -26.469  1.00  0.540          C  
ATOM   5357  H   LEU A 327      14.192  42.703 -25.511  1.00  0.430          H  
ATOM   5358  HA  LEU A 327      14.182  40.367 -27.153  1.00  0.480          H  
ATOM   5359 1HB  LEU A 327      14.485  40.766 -24.162  1.00  0.650          H  
ATOM   5360 2HB  LEU A 327      14.740  39.208 -24.951  1.00  0.650          H  
ATOM   5361  HG  LEU A 327      16.387  41.719 -25.562  1.00  0.650          H  
ATOM   5362 1HD1 LEU A 327      18.129  40.683 -24.185  1.00  0.650          H  
ATOM   5363 2HD1 LEU A 327      16.661  41.013 -23.236  1.00  0.650          H  
ATOM   5364 3HD1 LEU A 327      17.018  39.354 -23.771  1.00  0.650          H  
ATOM   5365 1HD2 LEU A 327      17.920  40.106 -26.596  1.00  0.650          H  
ATOM   5366 2HD2 LEU A 327      16.818  38.780 -26.235  1.00  0.650          H  
ATOM   5367 3HD2 LEU A 327      16.363  40.043 -27.381  1.00  0.650          H  
ATOM   5368  N   GLN A 328      11.609  40.625 -25.107  1.00  0.370          N  
ATOM   5369  CA  GLN A 328      10.272  40.092 -24.891  1.00  0.380          C  
ATOM   5370  C   GLN A 328       9.470  40.185 -26.185  1.00  0.370          C  
ATOM   5371  O   GLN A 328       8.747  39.247 -26.529  1.00  0.370          O  
ATOM   5372  CB  GLN A 328       9.563  40.854 -23.774  1.00  0.530          C  
ATOM   5373  CG  GLN A 328      10.118  40.592 -22.382  1.00  0.530          C  
ATOM   5374  CD  GLN A 328       9.556  41.555 -21.362  1.00  0.530          C  
ATOM   5375  OE1 GLN A 328       8.940  42.558 -21.736  1.00  0.530          O  
ATOM   5376  NE2 GLN A 328       9.758  41.265 -20.083  1.00  0.530          N  
ATOM   5377  H   GLN A 328      11.923  41.439 -24.570  1.00  0.440          H  
ATOM   5378  HA  GLN A 328      10.353  39.045 -24.609  1.00  0.460          H  
ATOM   5379 1HB  GLN A 328       9.646  41.921 -23.969  1.00  0.630          H  
ATOM   5380 2HB  GLN A 328       8.505  40.603 -23.774  1.00  0.630          H  
ATOM   5381 1HG  GLN A 328       9.823  39.587 -22.087  1.00  0.630          H  
ATOM   5382 2HG  GLN A 328      11.193  40.661 -22.387  1.00  0.630          H  
ATOM   5383 1HE2 GLN A 328       9.404  41.873 -19.370  1.00  0.630          H  
ATOM   5384 2HE2 GLN A 328      10.263  40.439 -19.826  1.00  0.630          H  
ATOM   5385  N   ALA A 329       9.602  41.304 -26.915  1.00  0.360          N  
ATOM   5386  CA  ALA A 329       8.915  41.453 -28.188  1.00  0.360          C  
ATOM   5387  C   ALA A 329       9.374  40.393 -29.179  1.00  0.360          C  
ATOM   5388  O   ALA A 329       8.546  39.845 -29.913  1.00  0.370          O  
ATOM   5389  CB  ALA A 329       9.155  42.822 -28.774  1.00  0.500          C  
ATOM   5390  H   ALA A 329      10.153  42.085 -26.542  1.00  0.430          H  
ATOM   5391  HA  ALA A 329       7.848  41.321 -28.011  1.00  0.430          H  
ATOM   5392 1HB  ALA A 329       8.610  42.910 -29.711  1.00  0.600          H  
ATOM   5393 2HB  ALA A 329       8.812  43.582 -28.072  1.00  0.600          H  
ATOM   5394 3HB  ALA A 329      10.214  42.952 -28.957  1.00  0.600          H  
ATOM   5395  N   LEU A 330      10.684  40.078 -29.200  1.00  0.360          N  
ATOM   5396  CA  LEU A 330      11.159  39.036 -30.103  1.00  0.340          C  
ATOM   5397  C   LEU A 330      10.537  37.712 -29.735  1.00  0.320          C  
ATOM   5398  O   LEU A 330      10.094  36.975 -30.618  1.00  0.330          O  
ATOM   5399  CB  LEU A 330      12.690  38.845 -30.059  1.00  0.480          C  
ATOM   5400  CG  LEU A 330      13.589  39.924 -30.662  1.00  0.480          C  
ATOM   5401  CD1 LEU A 330      15.053  39.602 -30.308  1.00  0.480          C  
ATOM   5402  CD2 LEU A 330      13.424  39.943 -32.172  1.00  0.480          C  
ATOM   5403  H   LEU A 330      11.335  40.619 -28.620  1.00  0.430          H  
ATOM   5404  HA  LEU A 330      10.846  39.286 -31.111  1.00  0.410          H  
ATOM   5405 1HB  LEU A 330      12.978  38.744 -29.015  1.00  0.580          H  
ATOM   5406 2HB  LEU A 330      12.927  37.910 -30.560  1.00  0.580          H  
ATOM   5407  HG  LEU A 330      13.324  40.894 -30.246  1.00  0.580          H  
ATOM   5408 1HD1 LEU A 330      15.723  40.344 -30.719  1.00  0.580          H  
ATOM   5409 2HD1 LEU A 330      15.160  39.583 -29.240  1.00  0.580          H  
ATOM   5410 3HD1 LEU A 330      15.320  38.629 -30.716  1.00  0.580          H  
ATOM   5411 1HD2 LEU A 330      14.068  40.703 -32.596  1.00  0.580          H  
ATOM   5412 2HD2 LEU A 330      13.694  38.974 -32.582  1.00  0.580          H  
ATOM   5413 3HD2 LEU A 330      12.410  40.165 -32.419  1.00  0.580          H  
ATOM   5414  N   SER A 331      10.443  37.419 -28.436  1.00  0.320          N  
ATOM   5415  CA  SER A 331       9.855  36.165 -27.986  1.00  0.330          C  
ATOM   5416  C   SER A 331       8.424  36.055 -28.487  1.00  0.330          C  
ATOM   5417  O   SER A 331       8.023  35.013 -29.020  1.00  0.340          O  
ATOM   5418  CB  SER A 331       9.893  36.070 -26.474  1.00  0.460          C  
ATOM   5419  OG  SER A 331       9.338  34.865 -26.026  1.00  0.460          O  
ATOM   5420  H   SER A 331      10.863  38.054 -27.747  1.00  0.380          H  
ATOM   5421  HA  SER A 331      10.433  35.341 -28.402  1.00  0.400          H  
ATOM   5422 1HB  SER A 331      10.924  36.156 -26.132  1.00  0.550          H  
ATOM   5423 2HB  SER A 331       9.344  36.897 -26.045  1.00  0.550          H  
ATOM   5424  HG  SER A 331       9.401  34.893 -25.072  1.00  0.550          H  
ATOM   5425  N   VAL A 332       7.658  37.143 -28.359  1.00  0.340          N  
ATOM   5426  CA  VAL A 332       6.286  37.127 -28.828  1.00  0.350          C  
ATOM   5427  C   VAL A 332       6.237  36.934 -30.333  1.00  0.330          C  
ATOM   5428  O   VAL A 332       5.408  36.172 -30.826  1.00  0.330          O  
ATOM   5429  CB  VAL A 332       5.535  38.414 -28.454  1.00  0.490          C  
ATOM   5430  CG1 VAL A 332       4.136  38.434 -29.129  1.00  0.490          C  
ATOM   5431  CG2 VAL A 332       5.401  38.486 -26.956  1.00  0.490          C  
ATOM   5432  H   VAL A 332       8.046  37.965 -27.882  1.00  0.410          H  
ATOM   5433  HA  VAL A 332       5.776  36.289 -28.356  1.00  0.420          H  
ATOM   5434  HB  VAL A 332       6.100  39.277 -28.814  1.00  0.580          H  
ATOM   5435 1HG1 VAL A 332       3.614  39.352 -28.852  1.00  0.580          H  
ATOM   5436 2HG1 VAL A 332       4.227  38.389 -30.210  1.00  0.580          H  
ATOM   5437 3HG1 VAL A 332       3.557  37.574 -28.786  1.00  0.580          H  
ATOM   5438 1HG2 VAL A 332       4.890  39.394 -26.697  1.00  0.580          H  
ATOM   5439 2HG2 VAL A 332       4.835  37.628 -26.599  1.00  0.580          H  
ATOM   5440 3HG2 VAL A 332       6.384  38.482 -26.498  1.00  0.580          H  
ATOM   5441  N   CYS A 333       7.085  37.646 -31.070  1.00  0.320          N  
ATOM   5442  CA  CYS A 333       7.091  37.546 -32.516  1.00  0.310          C  
ATOM   5443  C   CYS A 333       7.447  36.110 -32.964  1.00  0.290          C  
ATOM   5444  O   CYS A 333       6.851  35.594 -33.918  1.00  0.280          O  
ATOM   5445  CB  CYS A 333       8.052  38.582 -33.082  1.00  0.440          C  
ATOM   5446  SG  CYS A 333       7.522  40.301 -32.832  1.00  0.440          S  
ATOM   5447  H   CYS A 333       7.726  38.295 -30.605  1.00  0.380          H  
ATOM   5448  HA  CYS A 333       6.092  37.782 -32.879  1.00  0.370          H  
ATOM   5449 1HB  CYS A 333       9.034  38.459 -32.635  1.00  0.530          H  
ATOM   5450 2HB  CYS A 333       8.132  38.436 -34.127  1.00  0.530          H  
ATOM   5451  HG  CYS A 333       7.831  40.313 -31.504  1.00  0.530          H  
ATOM   5452  N   ASN A 334       8.347  35.436 -32.231  1.00  0.300          N  
ATOM   5453  CA  ASN A 334       8.689  34.049 -32.538  1.00  0.280          C  
ATOM   5454  C   ASN A 334       7.489  33.128 -32.236  1.00  0.310          C  
ATOM   5455  O   ASN A 334       7.207  32.206 -33.017  1.00  0.330          O  
ATOM   5456  CB  ASN A 334       9.915  33.604 -31.743  1.00  0.400          C  
ATOM   5457  CG  ASN A 334      11.268  34.149 -32.251  1.00  0.400          C  
ATOM   5458  OD1 ASN A 334      11.861  33.600 -33.193  1.00  0.400          O  
ATOM   5459  ND2 ASN A 334      11.758  35.192 -31.648  1.00  0.400          N  
ATOM   5460  H   ASN A 334       8.843  35.936 -31.490  1.00  0.360          H  
ATOM   5461  HA  ASN A 334       8.903  33.967 -33.601  1.00  0.340          H  
ATOM   5462 1HB  ASN A 334       9.790  33.924 -30.707  1.00  0.480          H  
ATOM   5463 2HB  ASN A 334       9.960  32.517 -31.738  1.00  0.480          H  
ATOM   5464 1HD2 ASN A 334      12.638  35.574 -31.921  1.00  0.480          H  
ATOM   5465 2HD2 ASN A 334      11.242  35.630 -30.899  1.00  0.480          H  
ATOM   5466  N   LYS A 335       6.754  33.394 -31.135  1.00  0.330          N  
ATOM   5467  CA  LYS A 335       5.557  32.606 -30.814  1.00  0.370          C  
ATOM   5468  C   LYS A 335       4.526  32.722 -31.932  1.00  0.370          C  
ATOM   5469  O   LYS A 335       3.903  31.735 -32.319  1.00  0.380          O  
ATOM   5470  CB  LYS A 335       4.919  33.045 -29.487  1.00  0.500          C  
ATOM   5471  CG  LYS A 335       5.673  32.651 -28.209  1.00  0.500          C  
ATOM   5472  CD  LYS A 335       4.978  33.236 -26.959  1.00  0.500          C  
ATOM   5473  CE  LYS A 335       5.652  32.791 -25.659  1.00  0.500          C  
ATOM   5474  NZ  LYS A 335       5.073  33.491 -24.459  1.00  0.500          N  
ATOM   5475  H   LYS A 335       7.076  34.120 -30.486  1.00  0.400          H  
ATOM   5476  HA  LYS A 335       5.846  31.559 -30.731  1.00  0.440          H  
ATOM   5477 1HB  LYS A 335       4.817  34.125 -29.482  1.00  0.600          H  
ATOM   5478 2HB  LYS A 335       3.915  32.629 -29.421  1.00  0.600          H  
ATOM   5479 1HG  LYS A 335       5.696  31.564 -28.126  1.00  0.600          H  
ATOM   5480 2HG  LYS A 335       6.696  33.014 -28.261  1.00  0.600          H  
ATOM   5481 1HD  LYS A 335       5.006  34.326 -27.013  1.00  0.600          H  
ATOM   5482 2HD  LYS A 335       3.937  32.918 -26.941  1.00  0.600          H  
ATOM   5483 1HE  LYS A 335       5.505  31.717 -25.543  1.00  0.600          H  
ATOM   5484 2HE  LYS A 335       6.722  32.999 -25.712  1.00  0.600          H  
ATOM   5485 1HZ  LYS A 335       5.535  33.162 -23.621  1.00  0.600          H  
ATOM   5486 2HZ  LYS A 335       5.223  34.485 -24.554  1.00  0.600          H  
ATOM   5487 3HZ  LYS A 335       4.080  33.317 -24.381  1.00  0.600          H  
ATOM   5488  N   VAL A 336       4.378  33.927 -32.484  1.00  0.380          N  
ATOM   5489  CA  VAL A 336       3.459  34.162 -33.592  1.00  0.410          C  
ATOM   5490  C   VAL A 336       3.863  33.412 -34.837  1.00  0.360          C  
ATOM   5491  O   VAL A 336       3.024  32.803 -35.496  1.00  0.370          O  
ATOM   5492  CB  VAL A 336       3.408  35.644 -33.948  1.00  0.560          C  
ATOM   5493  CG1 VAL A 336       2.599  35.881 -35.274  1.00  0.560          C  
ATOM   5494  CG2 VAL A 336       2.803  36.367 -32.806  1.00  0.560          C  
ATOM   5495  H   VAL A 336       4.899  34.706 -32.065  1.00  0.460          H  
ATOM   5496  HA  VAL A 336       2.468  33.830 -33.288  1.00  0.490          H  
ATOM   5497  HB  VAL A 336       4.418  36.003 -34.105  1.00  0.670          H  
ATOM   5498 1HG1 VAL A 336       2.593  36.938 -35.507  1.00  0.670          H  
ATOM   5499 2HG1 VAL A 336       3.058  35.354 -36.110  1.00  0.670          H  
ATOM   5500 3HG1 VAL A 336       1.575  35.525 -35.147  1.00  0.670          H  
ATOM   5501 1HG2 VAL A 336       2.818  37.399 -33.027  1.00  0.670          H  
ATOM   5502 2HG2 VAL A 336       1.784  36.019 -32.647  1.00  0.670          H  
ATOM   5503 3HG2 VAL A 336       3.362  36.200 -31.916  1.00  0.670          H  
ATOM   5504  N   LYS A 337       5.147  33.465 -35.192  1.00  0.420          N  
ATOM   5505  CA  LYS A 337       5.619  32.771 -36.380  1.00  0.410          C  
ATOM   5506  C   LYS A 337       5.258  31.291 -36.298  1.00  0.420          C  
ATOM   5507  O   LYS A 337       4.773  30.702 -37.271  1.00  0.450          O  
ATOM   5508  CB  LYS A 337       7.134  32.917 -36.547  1.00  0.580          C  
ATOM   5509  CG  LYS A 337       7.683  32.280 -37.828  1.00  0.580          C  
ATOM   5510  CD  LYS A 337       9.178  32.540 -37.999  1.00  0.580          C  
ATOM   5511  CE  LYS A 337       9.709  31.951 -39.302  1.00  0.580          C  
ATOM   5512  NZ  LYS A 337       9.600  30.455 -39.334  1.00  0.580          N  
ATOM   5513  H   LYS A 337       5.798  34.033 -34.639  1.00  0.500          H  
ATOM   5514  HA  LYS A 337       5.122  33.198 -37.250  1.00  0.490          H  
ATOM   5515 1HB  LYS A 337       7.414  33.951 -36.511  1.00  0.690          H  
ATOM   5516 2HB  LYS A 337       7.628  32.434 -35.702  1.00  0.690          H  
ATOM   5517 1HG  LYS A 337       7.507  31.208 -37.790  1.00  0.690          H  
ATOM   5518 2HG  LYS A 337       7.149  32.688 -38.687  1.00  0.690          H  
ATOM   5519 1HD  LYS A 337       9.349  33.614 -38.022  1.00  0.690          H  
ATOM   5520 2HD  LYS A 337       9.729  32.118 -37.156  1.00  0.690          H  
ATOM   5521 1HE  LYS A 337       9.145  32.368 -40.139  1.00  0.690          H  
ATOM   5522 2HE  LYS A 337      10.759  32.228 -39.409  1.00  0.690          H  
ATOM   5523 1HZ  LYS A 337       9.967  30.107 -40.210  1.00  0.690          H  
ATOM   5524 2HZ  LYS A 337      10.130  30.062 -38.569  1.00  0.690          H  
ATOM   5525 3HZ  LYS A 337       8.633  30.178 -39.249  1.00  0.690          H  
ATOM   5526  N   GLY A 338       5.442  30.705 -35.111  1.00  0.430          N  
ATOM   5527  CA  GLY A 338       5.167  29.297 -34.838  1.00  0.460          C  
ATOM   5528  C   GLY A 338       3.711  28.867 -35.077  1.00  0.500          C  
ATOM   5529  O   GLY A 338       3.420  27.665 -35.145  1.00  0.500          O  
ATOM   5530  H   GLY A 338       5.872  31.263 -34.362  1.00  0.520          H  
ATOM   5531 1HA  GLY A 338       5.830  28.683 -35.447  1.00  0.550          H  
ATOM   5532 2HA  GLY A 338       5.428  29.096 -33.800  1.00  0.550          H  
ATOM   5533  N   LEU A 339       2.786  29.828 -35.175  1.00  0.540          N  
ATOM   5534  CA  LEU A 339       1.384  29.529 -35.413  1.00  0.610          C  
ATOM   5535  C   LEU A 339       1.008  29.504 -36.900  1.00  0.770          C  
ATOM   5536  O   LEU A 339      -0.145  29.230 -37.229  1.00  1.090          O  
ATOM   5537  CB  LEU A 339       0.499  30.559 -34.690  1.00  0.830          C  
ATOM   5538  CG  LEU A 339       0.548  30.611 -33.148  1.00  0.830          C  
ATOM   5539  CD1 LEU A 339      -0.299  31.812 -32.684  1.00  0.830          C  
ATOM   5540  CD2 LEU A 339      -0.004  29.292 -32.540  1.00  0.830          C  
ATOM   5541  H   LEU A 339       3.064  30.813 -35.138  1.00  0.650          H  
ATOM   5542  HA  LEU A 339       1.180  28.540 -35.017  1.00  0.730          H  
ATOM   5543 1HB  LEU A 339       0.829  31.533 -35.010  1.00  0.990          H  
ATOM   5544 2HB  LEU A 339      -0.537  30.422 -34.998  1.00  0.990          H  
ATOM   5545  HG  LEU A 339       1.578  30.764 -32.817  1.00  0.990          H  
ATOM   5546 1HD1 LEU A 339      -0.269  31.878 -31.596  1.00  0.990          H  
ATOM   5547 2HD1 LEU A 339       0.107  32.727 -33.113  1.00  0.990          H  
ATOM   5548 3HD1 LEU A 339      -1.334  31.685 -33.010  1.00  0.990          H  
ATOM   5549 1HD2 LEU A 339       0.026  29.353 -31.448  1.00  0.990          H  
ATOM   5550 2HD2 LEU A 339      -1.033  29.140 -32.862  1.00  0.990          H  
ATOM   5551 3HD2 LEU A 339       0.600  28.447 -32.858  1.00  0.990          H  
ATOM   5552  N   LYS A 340       1.955  29.818 -37.803  1.00  0.650          N  
ATOM   5553  CA  LYS A 340       1.708  29.821 -39.262  1.00  0.840          C  
ATOM   5554  C   LYS A 340       0.460  30.604 -39.664  1.00  0.670          C  
ATOM   5555  O   LYS A 340      -0.282  30.211 -40.565  1.00  0.980          O  
ATOM   5556  CB  LYS A 340       1.556  28.397 -39.812  1.00  1.100          C  
ATOM   5557  CG  LYS A 340       2.755  27.478 -39.649  1.00  1.100          C  
ATOM   5558  CD  LYS A 340       2.505  26.163 -40.409  1.00  1.100          C  
ATOM   5559  CE  LYS A 340       3.654  25.171 -40.269  1.00  1.100          C  
ATOM   5560  NZ  LYS A 340       3.406  23.920 -41.069  1.00  1.100          N  
ATOM   5561  H   LYS A 340       2.899  30.052 -37.474  1.00  0.780          H  
ATOM   5562  HA  LYS A 340       2.566  30.295 -39.743  1.00  1.010          H  
ATOM   5563 1HB  LYS A 340       0.707  27.915 -39.326  1.00  1.320          H  
ATOM   5564 2HB  LYS A 340       1.327  28.448 -40.876  1.00  1.320          H  
ATOM   5565 1HG  LYS A 340       3.651  27.966 -40.033  1.00  1.320          H  
ATOM   5566 2HG  LYS A 340       2.901  27.263 -38.587  1.00  1.320          H  
ATOM   5567 1HD  LYS A 340       1.593  25.700 -40.027  1.00  1.320          H  
ATOM   5568 2HD  LYS A 340       2.360  26.384 -41.466  1.00  1.320          H  
ATOM   5569 1HE  LYS A 340       4.576  25.635 -40.614  1.00  1.320          H  
ATOM   5570 2HE  LYS A 340       3.765  24.902 -39.216  1.00  1.320          H  
ATOM   5571 1HZ  LYS A 340       4.182  23.284 -40.955  1.00  1.320          H  
ATOM   5572 2HZ  LYS A 340       2.554  23.463 -40.764  1.00  1.320          H  
ATOM   5573 3HZ  LYS A 340       3.314  24.157 -42.046  1.00  1.320          H  
ATOM   5574  N   VAL A 341       0.298  31.763 -39.078  1.00  0.490          N  
ATOM   5575  CA  VAL A 341      -0.883  32.594 -39.250  1.00  0.540          C  
ATOM   5576  C   VAL A 341      -1.203  33.079 -40.671  1.00  0.440          C  
ATOM   5577  O   VAL A 341      -2.372  33.276 -41.002  1.00  0.400          O  
ATOM   5578  CB  VAL A 341      -0.740  33.800 -38.298  1.00  0.740          C  
ATOM   5579  CG1 VAL A 341      -0.688  33.302 -36.883  1.00  0.740          C  
ATOM   5580  CG2 VAL A 341       0.553  34.581 -38.592  1.00  0.740          C  
ATOM   5581  H   VAL A 341       1.016  32.014 -38.418  1.00  0.590          H  
ATOM   5582  HA  VAL A 341      -1.735  32.003 -38.907  1.00  0.650          H  
ATOM   5583  HB  VAL A 341      -1.610  34.447 -38.404  1.00  0.880          H  
ATOM   5584 1HG1 VAL A 341      -0.603  34.145 -36.199  1.00  0.880          H  
ATOM   5585 2HG1 VAL A 341      -1.584  32.735 -36.662  1.00  0.880          H  
ATOM   5586 3HG1 VAL A 341       0.169  32.666 -36.769  1.00  0.880          H  
ATOM   5587 1HG2 VAL A 341       0.645  35.406 -37.906  1.00  0.880          H  
ATOM   5588 2HG2 VAL A 341       1.425  33.945 -38.480  1.00  0.880          H  
ATOM   5589 3HG2 VAL A 341       0.519  34.961 -39.585  1.00  0.880          H  
ATOM   5590  N   PHE A 342      -0.196  33.271 -41.522  1.00  0.440          N  
ATOM   5591  CA  PHE A 342      -0.496  33.782 -42.856  1.00  0.420          C  
ATOM   5592  C   PHE A 342      -0.422  32.746 -43.988  1.00  0.480          C  
ATOM   5593  O   PHE A 342      -0.531  33.115 -45.148  1.00  1.180          O  
ATOM   5594  CB  PHE A 342       0.461  34.931 -43.221  1.00  0.600          C  
ATOM   5595  CG  PHE A 342       0.451  36.157 -42.314  1.00  0.600          C  
ATOM   5596  CD1 PHE A 342       1.579  36.470 -41.584  1.00  0.600          C  
ATOM   5597  CD2 PHE A 342      -0.652  36.980 -42.180  1.00  0.600          C  
ATOM   5598  CE1 PHE A 342       1.622  37.567 -40.757  1.00  0.600          C  
ATOM   5599  CE2 PHE A 342      -0.607  38.079 -41.339  1.00  0.600          C  
ATOM   5600  CZ  PHE A 342       0.528  38.370 -40.642  1.00  0.600          C  
ATOM   5601  H   PHE A 342       0.760  33.103 -41.236  1.00  0.530          H  
ATOM   5602  HA  PHE A 342      -1.511  34.179 -42.843  1.00  0.500          H  
ATOM   5603 1HB  PHE A 342       1.479  34.544 -43.235  1.00  0.720          H  
ATOM   5604 2HB  PHE A 342       0.235  35.270 -44.229  1.00  0.720          H  
ATOM   5605  HD1 PHE A 342       2.440  35.832 -41.673  1.00  0.720          H  
ATOM   5606  HD2 PHE A 342      -1.559  36.758 -42.740  1.00  0.720          H  
ATOM   5607  HE1 PHE A 342       2.526  37.791 -40.197  1.00  0.720          H  
ATOM   5608  HE2 PHE A 342      -1.468  38.715 -41.228  1.00  0.720          H  
ATOM   5609  HZ  PHE A 342       0.555  39.238 -39.994  1.00  0.720          H  
ATOM   5610  N   ASN A 343      -0.192  31.471 -43.689  1.00  0.660          N  
ATOM   5611  CA  ASN A 343      -0.055  30.436 -44.737  1.00  0.640          C  
ATOM   5612  C   ASN A 343       1.001  30.778 -45.817  1.00  0.500          C  
ATOM   5613  O   ASN A 343       0.835  30.465 -46.999  1.00  0.450          O  
ATOM   5614  CB  ASN A 343      -1.405  30.146 -45.383  1.00  0.900          C  
ATOM   5615  CG  ASN A 343      -2.389  29.574 -44.400  1.00  0.900          C  
ATOM   5616  OD1 ASN A 343      -2.008  28.815 -43.496  1.00  0.900          O  
ATOM   5617  ND2 ASN A 343      -3.646  29.902 -44.556  1.00  0.900          N  
ATOM   5618  H   ASN A 343      -0.154  31.188 -42.702  1.00  0.790          H  
ATOM   5619  HA  ASN A 343       0.284  29.518 -44.253  1.00  0.770          H  
ATOM   5620 1HB  ASN A 343      -1.829  31.053 -45.815  1.00  1.080          H  
ATOM   5621 2HB  ASN A 343      -1.279  29.435 -46.200  1.00  1.080          H  
ATOM   5622 1HD2 ASN A 343      -4.337  29.545 -43.934  1.00  1.080          H  
ATOM   5623 2HD2 ASN A 343      -3.936  30.505 -45.329  1.00  1.080          H  
ATOM   5624  N   THR A 344       2.107  31.370 -45.383  1.00  0.580          N  
ATOM   5625  CA  THR A 344       3.226  31.767 -46.235  1.00  0.490          C  
ATOM   5626  C   THR A 344       4.467  31.986 -45.419  1.00  0.570          C  
ATOM   5627  O   THR A 344       4.414  32.443 -44.274  1.00  0.960          O  
ATOM   5628  CB  THR A 344       2.913  33.031 -47.044  1.00  0.720          C  
ATOM   5629  OG1 THR A 344       4.087  33.433 -47.793  1.00  0.720          O  
ATOM   5630  CG2 THR A 344       2.492  34.131 -46.159  1.00  0.720          C  
ATOM   5631  H   THR A 344       2.182  31.545 -44.394  1.00  0.700          H  
ATOM   5632  HA  THR A 344       3.429  30.961 -46.942  1.00  0.590          H  
ATOM   5633  HB  THR A 344       2.102  32.805 -47.739  1.00  0.870          H  
ATOM   5634  HG1 THR A 344       4.358  32.698 -48.392  1.00  0.870          H  
ATOM   5635 1HG2 THR A 344       2.240  34.960 -46.776  1.00  0.870          H  
ATOM   5636 2HG2 THR A 344       1.643  33.835 -45.625  1.00  0.870          H  
ATOM   5637 3HG2 THR A 344       3.279  34.396 -45.464  1.00  0.870          H  
ATOM   5638  N   ARG A 345       5.601  31.678 -46.005  1.00  0.360          N  
ATOM   5639  CA  ARG A 345       6.857  31.896 -45.313  1.00  0.360          C  
ATOM   5640  C   ARG A 345       7.381  33.299 -45.568  1.00  0.390          C  
ATOM   5641  O   ARG A 345       7.682  34.044 -44.626  1.00  0.450          O  
ATOM   5642  CB  ARG A 345       7.864  30.847 -45.745  1.00  0.500          C  
ATOM   5643  CG  ARG A 345       7.541  29.441 -45.243  1.00  0.500          C  
ATOM   5644  CD  ARG A 345       8.662  28.504 -45.465  1.00  0.500          C  
ATOM   5645  NE  ARG A 345       8.915  28.295 -46.892  1.00  0.500          N  
ATOM   5646  CZ  ARG A 345       8.332  27.359 -47.678  1.00  0.500          C  
ATOM   5647  NH1 ARG A 345       7.445  26.508 -47.195  1.00  0.500          N  
ATOM   5648  NH2 ARG A 345       8.668  27.303 -48.950  1.00  0.500          N  
ATOM   5649  H   ARG A 345       5.562  31.342 -46.976  1.00  0.430          H  
ATOM   5650  HA  ARG A 345       6.688  31.782 -44.243  1.00  0.430          H  
ATOM   5651 1HB  ARG A 345       7.907  30.811 -46.831  1.00  0.600          H  
ATOM   5652 2HB  ARG A 345       8.856  31.120 -45.386  1.00  0.600          H  
ATOM   5653 1HG  ARG A 345       7.332  29.479 -44.175  1.00  0.600          H  
ATOM   5654 2HG  ARG A 345       6.663  29.069 -45.771  1.00  0.600          H  
ATOM   5655 1HD  ARG A 345       9.572  28.911 -45.018  1.00  0.600          H  
ATOM   5656 2HD  ARG A 345       8.446  27.545 -45.002  1.00  0.600          H  
ATOM   5657  HE  ARG A 345       9.568  28.925 -47.339  1.00  0.600          H  
ATOM   5658 1HH1 ARG A 345       7.178  26.544 -46.223  1.00  0.600          H  
ATOM   5659 2HH1 ARG A 345       7.024  25.819 -47.804  1.00  0.600          H  
ATOM   5660 1HH2 ARG A 345       9.345  27.963 -49.307  1.00  0.600          H  
ATOM   5661 2HH2 ARG A 345       8.251  26.612 -49.561  1.00  0.600          H  
ATOM   5662  N   ARG A 346       7.450  33.682 -46.846  1.00  0.390          N  
ATOM   5663  CA  ARG A 346       8.015  34.974 -47.192  1.00  0.480          C  
ATOM   5664  C   ARG A 346       7.283  36.138 -46.561  1.00  0.510          C  
ATOM   5665  O   ARG A 346       7.923  37.040 -46.012  1.00  0.660          O  
ATOM   5666  CB  ARG A 346       8.030  35.200 -48.691  1.00  0.640          C  
ATOM   5667  CG  ARG A 346       8.700  36.505 -49.073  1.00  0.640          C  
ATOM   5668  CD  ARG A 346       8.851  36.702 -50.508  1.00  0.640          C  
ATOM   5669  NE  ARG A 346       9.572  37.953 -50.771  1.00  0.640          N  
ATOM   5670  CZ  ARG A 346      10.933  38.100 -50.770  1.00  0.640          C  
ATOM   5671  NH1 ARG A 346      11.742  37.079 -50.527  1.00  0.640          N  
ATOM   5672  NH2 ARG A 346      11.459  39.290 -51.016  1.00  0.640          N  
ATOM   5673  H   ARG A 346       7.183  33.030 -47.598  1.00  0.470          H  
ATOM   5674  HA  ARG A 346       9.048  34.990 -46.845  1.00  0.580          H  
ATOM   5675 1HB  ARG A 346       8.561  34.379 -49.182  1.00  0.760          H  
ATOM   5676 2HB  ARG A 346       7.010  35.210 -49.076  1.00  0.760          H  
ATOM   5677 1HG  ARG A 346       8.133  37.350 -48.684  1.00  0.760          H  
ATOM   5678 2HG  ARG A 346       9.679  36.508 -48.648  1.00  0.760          H  
ATOM   5679 1HD  ARG A 346       9.403  35.870 -50.949  1.00  0.760          H  
ATOM   5680 2HD  ARG A 346       7.866  36.771 -50.969  1.00  0.760          H  
ATOM   5681  HE  ARG A 346       9.016  38.772 -50.959  1.00  0.760          H  
ATOM   5682 1HH1 ARG A 346      11.386  36.133 -50.324  1.00  0.760          H  
ATOM   5683 2HH1 ARG A 346      12.768  37.210 -50.524  1.00  0.760          H  
ATOM   5684 1HH2 ARG A 346      10.860  40.077 -51.203  1.00  0.760          H  
ATOM   5685 2HH2 ARG A 346      12.466  39.409 -51.027  1.00  0.760          H  
ATOM   5686  N   ASN A 347       5.948  36.135 -46.607  1.00  0.420          N  
ATOM   5687  CA  ASN A 347       5.285  37.305 -46.061  1.00  0.490          C  
ATOM   5688  C   ASN A 347       5.200  37.274 -44.544  1.00  0.420          C  
ATOM   5689  O   ASN A 347       4.992  38.323 -43.932  1.00  0.440          O  
ATOM   5690  CB  ASN A 347       3.933  37.539 -46.674  1.00  0.660          C  
ATOM   5691  CG  ASN A 347       4.016  37.928 -48.128  1.00  0.660          C  
ATOM   5692  OD1 ASN A 347       5.018  38.463 -48.617  1.00  0.660          O  
ATOM   5693  ND2 ASN A 347       2.956  37.668 -48.843  1.00  0.660          N  
ATOM   5694  H   ASN A 347       5.431  35.367 -47.046  1.00  0.500          H  
ATOM   5695  HA  ASN A 347       5.887  38.171 -46.317  1.00  0.590          H  
ATOM   5696 1HB  ASN A 347       3.350  36.697 -46.569  1.00  0.790          H  
ATOM   5697 2HB  ASN A 347       3.436  38.343 -46.130  1.00  0.790          H  
ATOM   5698 1HD2 ASN A 347       2.941  37.898 -49.814  1.00  0.790          H  
ATOM   5699 2HD2 ASN A 347       2.152  37.245 -48.428  1.00  0.790          H  
ATOM   5700  N   THR A 348       5.327  36.101 -43.910  1.00  0.420          N  
ATOM   5701  CA  THR A 348       5.292  36.097 -42.459  1.00  0.400          C  
ATOM   5702  C   THR A 348       6.549  36.789 -42.000  1.00  0.380          C  
ATOM   5703  O   THR A 348       6.505  37.619 -41.088  1.00  0.400          O  
ATOM   5704  CB  THR A 348       5.183  34.694 -41.809  1.00  0.570          C  
ATOM   5705  OG1 THR A 348       3.976  34.057 -42.230  1.00  0.570          O  
ATOM   5706  CG2 THR A 348       5.129  34.856 -40.260  1.00  0.570          C  
ATOM   5707  H   THR A 348       5.474  35.230 -44.407  1.00  0.500          H  
ATOM   5708  HA  THR A 348       4.450  36.693 -42.125  1.00  0.480          H  
ATOM   5709  HB  THR A 348       6.039  34.077 -42.096  1.00  0.680          H  
ATOM   5710  HG1 THR A 348       4.132  33.600 -43.078  1.00  0.680          H  
ATOM   5711 1HG2 THR A 348       5.039  33.874 -39.800  1.00  0.680          H  
ATOM   5712 2HG2 THR A 348       6.037  35.330 -39.909  1.00  0.680          H  
ATOM   5713 3HG2 THR A 348       4.273  35.466 -39.981  1.00  0.680          H  
ATOM   5714  N   LEU A 349       7.681  36.458 -42.639  1.00  0.350          N  
ATOM   5715  CA  LEU A 349       8.926  37.083 -42.251  1.00  0.350          C  
ATOM   5716  C   LEU A 349       8.851  38.582 -42.497  1.00  0.360          C  
ATOM   5717  O   LEU A 349       9.159  39.358 -41.599  1.00  0.360          O  
ATOM   5718  CB  LEU A 349      10.076  36.521 -43.085  1.00  0.490          C  
ATOM   5719  CG  LEU A 349      10.460  35.047 -42.875  1.00  0.490          C  
ATOM   5720  CD1 LEU A 349      11.493  34.678 -43.949  1.00  0.490          C  
ATOM   5721  CD2 LEU A 349      11.009  34.815 -41.472  1.00  0.490          C  
ATOM   5722  H   LEU A 349       7.662  35.741 -43.374  1.00  0.420          H  
ATOM   5723  HA  LEU A 349       9.093  36.921 -41.191  1.00  0.420          H  
ATOM   5724 1HB  LEU A 349       9.793  36.620 -44.124  1.00  0.590          H  
ATOM   5725 2HB  LEU A 349      10.964  37.135 -42.912  1.00  0.590          H  
ATOM   5726  HG  LEU A 349       9.585  34.420 -43.020  1.00  0.590          H  
ATOM   5727 1HD1 LEU A 349      11.773  33.629 -43.846  1.00  0.590          H  
ATOM   5728 2HD1 LEU A 349      11.065  34.840 -44.940  1.00  0.590          H  
ATOM   5729 3HD1 LEU A 349      12.381  35.295 -43.835  1.00  0.590          H  
ATOM   5730 1HD2 LEU A 349      11.281  33.769 -41.370  1.00  0.590          H  
ATOM   5731 2HD2 LEU A 349      11.873  35.420 -41.338  1.00  0.590          H  
ATOM   5732 3HD2 LEU A 349      10.266  35.067 -40.720  1.00  0.590          H  
ATOM   5733  N   LEU A 350       8.321  39.009 -43.654  1.00  0.360          N  
ATOM   5734  CA  LEU A 350       8.250  40.443 -43.913  1.00  0.370          C  
ATOM   5735  C   LEU A 350       7.362  41.156 -42.899  1.00  0.380          C  
ATOM   5736  O   LEU A 350       7.712  42.244 -42.425  1.00  0.390          O  
ATOM   5737  CB  LEU A 350       7.722  40.694 -45.337  1.00  0.510          C  
ATOM   5738  CG  LEU A 350       8.676  40.316 -46.509  1.00  0.510          C  
ATOM   5739  CD1 LEU A 350       7.921  40.342 -47.830  1.00  0.510          C  
ATOM   5740  CD2 LEU A 350       9.812  41.316 -46.587  1.00  0.510          C  
ATOM   5741  H   LEU A 350       8.058  38.337 -44.381  1.00  0.430          H  
ATOM   5742  HA  LEU A 350       9.252  40.849 -43.816  1.00  0.440          H  
ATOM   5743 1HB  LEU A 350       6.803  40.132 -45.458  1.00  0.620          H  
ATOM   5744 2HB  LEU A 350       7.482  41.752 -45.433  1.00  0.620          H  
ATOM   5745  HG  LEU A 350       9.069  39.316 -46.350  1.00  0.620          H  
ATOM   5746 1HD1 LEU A 350       8.598  40.076 -48.639  1.00  0.620          H  
ATOM   5747 2HD1 LEU A 350       7.110  39.628 -47.794  1.00  0.620          H  
ATOM   5748 3HD1 LEU A 350       7.520  41.339 -48.008  1.00  0.620          H  
ATOM   5749 1HD2 LEU A 350      10.459  41.040 -47.410  1.00  0.620          H  
ATOM   5750 2HD2 LEU A 350       9.407  42.318 -46.762  1.00  0.620          H  
ATOM   5751 3HD2 LEU A 350      10.385  41.321 -45.669  1.00  0.620          H  
ATOM   5752  N   PHE A 351       6.230  40.551 -42.540  1.00  0.390          N  
ATOM   5753  CA  PHE A 351       5.347  41.149 -41.558  1.00  0.410          C  
ATOM   5754  C   PHE A 351       6.033  41.288 -40.208  1.00  0.410          C  
ATOM   5755  O   PHE A 351       5.975  42.347 -39.584  1.00  0.470          O  
ATOM   5756  CB  PHE A 351       4.062  40.356 -41.391  1.00  0.570          C  
ATOM   5757  CG  PHE A 351       3.167  40.992 -40.401  1.00  0.570          C  
ATOM   5758  CD1 PHE A 351       2.385  42.077 -40.776  1.00  0.570          C  
ATOM   5759  CD2 PHE A 351       3.118  40.549 -39.092  1.00  0.570          C  
ATOM   5760  CE1 PHE A 351       1.571  42.697 -39.866  1.00  0.570          C  
ATOM   5761  CE2 PHE A 351       2.311  41.168 -38.190  1.00  0.570          C  
ATOM   5762  CZ  PHE A 351       1.531  42.248 -38.580  1.00  0.570          C  
ATOM   5763  H   PHE A 351       5.952  39.669 -42.980  1.00  0.470          H  
ATOM   5764  HA  PHE A 351       5.088  42.146 -41.894  1.00  0.490          H  
ATOM   5765 1HB  PHE A 351       3.538  40.279 -42.346  1.00  0.680          H  
ATOM   5766 2HB  PHE A 351       4.299  39.344 -41.062  1.00  0.680          H  
ATOM   5767  HD1 PHE A 351       2.423  42.434 -41.808  1.00  0.680          H  
ATOM   5768  HD2 PHE A 351       3.735  39.703 -38.783  1.00  0.680          H  
ATOM   5769  HE1 PHE A 351       0.957  43.549 -40.164  1.00  0.680          H  
ATOM   5770  HE2 PHE A 351       2.281  40.812 -37.162  1.00  0.680          H  
ATOM   5771  HZ  PHE A 351       0.883  42.743 -37.862  1.00  0.680          H  
ATOM   5772  N   LEU A 352       6.653  40.217 -39.720  1.00  0.380          N  
ATOM   5773  CA  LEU A 352       7.286  40.293 -38.417  1.00  0.390          C  
ATOM   5774  C   LEU A 352       8.442  41.290 -38.441  1.00  0.360          C  
ATOM   5775  O   LEU A 352       8.678  41.990 -37.447  1.00  0.380          O  
ATOM   5776  CB  LEU A 352       7.729  38.898 -37.976  1.00  0.540          C  
ATOM   5777  CG  LEU A 352       6.548  37.888 -37.680  1.00  0.540          C  
ATOM   5778  CD1 LEU A 352       7.110  36.517 -37.449  1.00  0.540          C  
ATOM   5779  CD2 LEU A 352       5.724  38.318 -36.441  1.00  0.540          C  
ATOM   5780  H   LEU A 352       6.682  39.344 -40.259  1.00  0.460          H  
ATOM   5781  HA  LEU A 352       6.558  40.670 -37.708  1.00  0.470          H  
ATOM   5782 1HB  LEU A 352       8.343  38.470 -38.777  1.00  0.650          H  
ATOM   5783 2HB  LEU A 352       8.340  38.992 -37.085  1.00  0.650          H  
ATOM   5784  HG  LEU A 352       5.896  37.846 -38.553  1.00  0.650          H  
ATOM   5785 1HD1 LEU A 352       6.285  35.830 -37.276  1.00  0.650          H  
ATOM   5786 2HD1 LEU A 352       7.677  36.196 -38.323  1.00  0.650          H  
ATOM   5787 3HD1 LEU A 352       7.750  36.527 -36.584  1.00  0.650          H  
ATOM   5788 1HD2 LEU A 352       4.931  37.594 -36.281  1.00  0.650          H  
ATOM   5789 2HD2 LEU A 352       6.361  38.343 -35.572  1.00  0.650          H  
ATOM   5790 3HD2 LEU A 352       5.280  39.294 -36.587  1.00  0.650          H  
ATOM   5791  N   ASP A 353       9.156  41.378 -39.573  1.00  0.330          N  
ATOM   5792  CA  ASP A 353      10.256  42.313 -39.686  1.00  0.320          C  
ATOM   5793  C   ASP A 353       9.698  43.734 -39.570  1.00  0.340          C  
ATOM   5794  O   ASP A 353      10.280  44.570 -38.874  1.00  0.330          O  
ATOM   5795  CB  ASP A 353      11.004  42.113 -41.022  1.00  0.450          C  
ATOM   5796  CG  ASP A 353      11.763  40.717 -41.100  1.00  0.450          C  
ATOM   5797  OD1 ASP A 353      11.807  40.034 -40.104  1.00  0.450          O  
ATOM   5798  OD2 ASP A 353      12.311  40.368 -42.121  1.00  0.450          O  
ATOM   5799  H   ASP A 353       8.970  40.736 -40.350  1.00  0.400          H  
ATOM   5800  HA  ASP A 353      10.931  42.156 -38.858  1.00  0.380          H  
ATOM   5801 1HB  ASP A 353      10.288  42.167 -41.843  1.00  0.540          H  
ATOM   5802 2HB  ASP A 353      11.725  42.918 -41.162  1.00  0.540          H  
ATOM   5803  N   LEU A 354       8.526  43.981 -40.188  1.00  0.360          N  
ATOM   5804  CA  LEU A 354       7.835  45.272 -40.114  1.00  0.390          C  
ATOM   5805  C   LEU A 354       7.526  45.633 -38.679  1.00  0.370          C  
ATOM   5806  O   LEU A 354       7.756  46.772 -38.259  1.00  0.360          O  
ATOM   5807  CB  LEU A 354       6.501  45.258 -40.902  1.00  0.530          C  
ATOM   5808  CG  LEU A 354       5.729  46.634 -41.021  1.00  0.530          C  
ATOM   5809  CD1 LEU A 354       4.954  46.661 -42.308  1.00  0.530          C  
ATOM   5810  CD2 LEU A 354       4.703  46.812 -39.852  1.00  0.530          C  
ATOM   5811  H   LEU A 354       8.139  43.254 -40.800  1.00  0.430          H  
ATOM   5812  HA  LEU A 354       8.486  46.037 -40.530  1.00  0.470          H  
ATOM   5813 1HB  LEU A 354       6.669  44.844 -41.887  1.00  0.640          H  
ATOM   5814 2HB  LEU A 354       5.824  44.590 -40.391  1.00  0.640          H  
ATOM   5815  HG  LEU A 354       6.442  47.435 -41.020  1.00  0.640          H  
ATOM   5816 1HD1 LEU A 354       4.422  47.609 -42.403  1.00  0.640          H  
ATOM   5817 2HD1 LEU A 354       5.620  46.537 -43.159  1.00  0.640          H  
ATOM   5818 3HD1 LEU A 354       4.251  45.846 -42.266  1.00  0.640          H  
ATOM   5819 1HD2 LEU A 354       4.178  47.766 -39.975  1.00  0.640          H  
ATOM   5820 2HD2 LEU A 354       3.978  45.998 -39.870  1.00  0.640          H  
ATOM   5821 3HD2 LEU A 354       5.188  46.821 -38.892  1.00  0.640          H  
ATOM   5822  N   VAL A 355       6.977  44.669 -37.934  1.00  0.380          N  
ATOM   5823  CA  VAL A 355       6.586  44.901 -36.550  1.00  0.370          C  
ATOM   5824  C   VAL A 355       7.799  45.288 -35.714  1.00  0.330          C  
ATOM   5825  O   VAL A 355       7.726  46.225 -34.908  1.00  0.340          O  
ATOM   5826  CB  VAL A 355       5.937  43.627 -35.959  1.00  0.520          C  
ATOM   5827  CG1 VAL A 355       5.691  43.774 -34.449  1.00  0.520          C  
ATOM   5828  CG2 VAL A 355       4.645  43.366 -36.674  1.00  0.520          C  
ATOM   5829  H   VAL A 355       6.785  43.769 -38.389  1.00  0.460          H  
ATOM   5830  HA  VAL A 355       5.859  45.714 -36.523  1.00  0.440          H  
ATOM   5831  HB  VAL A 355       6.613  42.784 -36.102  1.00  0.630          H  
ATOM   5832 1HG1 VAL A 355       5.241  42.858 -34.073  1.00  0.630          H  
ATOM   5833 2HG1 VAL A 355       6.627  43.950 -33.919  1.00  0.630          H  
ATOM   5834 3HG1 VAL A 355       5.015  44.605 -34.284  1.00  0.630          H  
ATOM   5835 1HG2 VAL A 355       4.190  42.464 -36.282  1.00  0.630          H  
ATOM   5836 2HG2 VAL A 355       3.992  44.205 -36.526  1.00  0.630          H  
ATOM   5837 3HG2 VAL A 355       4.816  43.245 -37.726  1.00  0.630          H  
ATOM   5838  N   LEU A 356       8.910  44.567 -35.880  1.00  0.310          N  
ATOM   5839  CA  LEU A 356      10.116  44.903 -35.140  1.00  0.290          C  
ATOM   5840  C   LEU A 356      10.671  46.271 -35.558  1.00  0.280          C  
ATOM   5841  O   LEU A 356      11.187  46.999 -34.707  1.00  0.270          O  
ATOM   5842  CB  LEU A 356      11.152  43.798 -35.280  1.00  0.410          C  
ATOM   5843  CG  LEU A 356      10.781  42.445 -34.583  1.00  0.410          C  
ATOM   5844  CD1 LEU A 356      11.804  41.452 -34.971  1.00  0.410          C  
ATOM   5845  CD2 LEU A 356      10.724  42.585 -33.017  1.00  0.410          C  
ATOM   5846  H   LEU A 356       8.899  43.765 -36.523  1.00  0.370          H  
ATOM   5847  HA  LEU A 356       9.849  44.983 -34.095  1.00  0.350          H  
ATOM   5848 1HB  LEU A 356      11.291  43.598 -36.348  1.00  0.500          H  
ATOM   5849 2HB  LEU A 356      12.101  44.145 -34.866  1.00  0.500          H  
ATOM   5850  HG  LEU A 356       9.808  42.101 -34.948  1.00  0.500          H  
ATOM   5851 1HD1 LEU A 356      11.569  40.510 -34.523  1.00  0.500          H  
ATOM   5852 2HD1 LEU A 356      11.818  41.350 -36.054  1.00  0.500          H  
ATOM   5853 3HD1 LEU A 356      12.768  41.802 -34.616  1.00  0.500          H  
ATOM   5854 1HD2 LEU A 356      10.477  41.620 -32.577  1.00  0.500          H  
ATOM   5855 2HD2 LEU A 356      11.692  42.912 -32.639  1.00  0.500          H  
ATOM   5856 3HD2 LEU A 356       9.966  43.297 -32.719  1.00  0.500          H  
ATOM   5857  N   LEU A 357      10.582  46.634 -36.847  1.00  0.290          N  
ATOM   5858  CA  LEU A 357      11.022  47.962 -37.274  1.00  0.280          C  
ATOM   5859  C   LEU A 357      10.134  49.040 -36.630  1.00  0.300          C  
ATOM   5860  O   LEU A 357      10.639  50.100 -36.248  1.00  0.280          O  
ATOM   5861  CB  LEU A 357      11.008  48.090 -38.800  1.00  0.400          C  
ATOM   5862  CG  LEU A 357      12.078  47.257 -39.595  1.00  0.400          C  
ATOM   5863  CD1 LEU A 357      11.729  47.333 -41.061  1.00  0.400          C  
ATOM   5864  CD2 LEU A 357      13.502  47.801 -39.361  1.00  0.400          C  
ATOM   5865  H   LEU A 357      10.236  45.962 -37.541  1.00  0.350          H  
ATOM   5866  HA  LEU A 357      12.036  48.113 -36.920  1.00  0.340          H  
ATOM   5867 1HB  LEU A 357      10.025  47.778 -39.152  1.00  0.480          H  
ATOM   5868 2HB  LEU A 357      11.141  49.135 -39.055  1.00  0.480          H  
ATOM   5869  HG  LEU A 357      12.041  46.220 -39.281  1.00  0.480          H  
ATOM   5870 1HD1 LEU A 357      12.432  46.752 -41.641  1.00  0.480          H  
ATOM   5871 2HD1 LEU A 357      10.735  46.925 -41.190  1.00  0.480          H  
ATOM   5872 3HD1 LEU A 357      11.752  48.366 -41.400  1.00  0.480          H  
ATOM   5873 1HD2 LEU A 357      14.213  47.208 -39.934  1.00  0.480          H  
ATOM   5874 2HD2 LEU A 357      13.549  48.826 -39.688  1.00  0.480          H  
ATOM   5875 3HD2 LEU A 357      13.760  47.743 -38.311  1.00  0.480          H  
ATOM   5876  N   ASN A 358       8.811  48.790 -36.502  1.00  0.340          N  
ATOM   5877  CA  ASN A 358       7.952  49.755 -35.808  1.00  0.360          C  
ATOM   5878  C   ASN A 358       8.338  49.881 -34.345  1.00  0.350          C  
ATOM   5879  O   ASN A 358       8.351  50.991 -33.808  1.00  0.350          O  
ATOM   5880  CB  ASN A 358       6.484  49.414 -35.886  1.00  0.500          C  
ATOM   5881  CG  ASN A 358       5.852  49.763 -37.154  1.00  0.500          C  
ATOM   5882  OD1 ASN A 358       6.364  50.590 -37.909  1.00  0.500          O  
ATOM   5883  ND2 ASN A 358       4.709  49.210 -37.379  1.00  0.500          N  
ATOM   5884  H   ASN A 358       8.411  47.944 -36.927  1.00  0.410          H  
ATOM   5885  HA  ASN A 358       8.098  50.732 -36.266  1.00  0.430          H  
ATOM   5886 1HB  ASN A 358       6.354  48.338 -35.728  1.00  0.600          H  
ATOM   5887 2HB  ASN A 358       5.951  49.920 -35.084  1.00  0.600          H  
ATOM   5888 1HD2 ASN A 358       4.175  49.474 -38.195  1.00  0.600          H  
ATOM   5889 2HD2 ASN A 358       4.328  48.544 -36.717  1.00  0.600          H  
ATOM   5890  N   LEU A 359       8.690  48.758 -33.713  1.00  0.330          N  
ATOM   5891  CA  LEU A 359       9.140  48.758 -32.330  1.00  0.320          C  
ATOM   5892  C   LEU A 359      10.378  49.615 -32.197  1.00  0.300          C  
ATOM   5893  O   LEU A 359      10.460  50.461 -31.306  1.00  0.310          O  
ATOM   5894  CB  LEU A 359       9.429  47.326 -31.866  1.00  0.450          C  
ATOM   5895  CG  LEU A 359      10.058  47.110 -30.475  1.00  0.450          C  
ATOM   5896  CD1 LEU A 359       9.195  47.659 -29.372  1.00  0.450          C  
ATOM   5897  CD2 LEU A 359      10.235  45.627 -30.310  1.00  0.450          C  
ATOM   5898  H   LEU A 359       8.584  47.864 -34.207  1.00  0.400          H  
ATOM   5899  HA  LEU A 359       8.354  49.187 -31.715  1.00  0.380          H  
ATOM   5900 1HB  LEU A 359       8.502  46.760 -31.914  1.00  0.540          H  
ATOM   5901 2HB  LEU A 359      10.109  46.886 -32.567  1.00  0.540          H  
ATOM   5902  HG  LEU A 359      11.027  47.607 -30.427  1.00  0.540          H  
ATOM   5903 1HD1 LEU A 359       9.676  47.467 -28.411  1.00  0.540          H  
ATOM   5904 2HD1 LEU A 359       9.072  48.737 -29.498  1.00  0.540          H  
ATOM   5905 3HD1 LEU A 359       8.225  47.171 -29.397  1.00  0.540          H  
ATOM   5906 1HD2 LEU A 359      10.688  45.420 -29.350  1.00  0.540          H  
ATOM   5907 2HD2 LEU A 359       9.262  45.154 -30.365  1.00  0.540          H  
ATOM   5908 3HD2 LEU A 359      10.864  45.240 -31.104  1.00  0.540          H  
ATOM   5909  N   LEU A 360      11.326  49.408 -33.107  1.00  0.280          N  
ATOM   5910  CA  LEU A 360      12.555  50.164 -33.138  1.00  0.260          C  
ATOM   5911  C   LEU A 360      12.279  51.652 -33.281  1.00  0.280          C  
ATOM   5912  O   LEU A 360      12.862  52.460 -32.546  1.00  0.280          O  
ATOM   5913  CB  LEU A 360      13.414  49.645 -34.303  1.00  0.370          C  
ATOM   5914  CG  LEU A 360      14.725  50.345 -34.633  1.00  0.370          C  
ATOM   5915  CD1 LEU A 360      15.656  50.318 -33.449  1.00  0.370          C  
ATOM   5916  CD2 LEU A 360      15.334  49.595 -35.841  1.00  0.370          C  
ATOM   5917  H   LEU A 360      11.195  48.657 -33.790  1.00  0.340          H  
ATOM   5918  HA  LEU A 360      13.076  49.993 -32.200  1.00  0.310          H  
ATOM   5919 1HB  LEU A 360      13.630  48.592 -34.116  1.00  0.450          H  
ATOM   5920 2HB  LEU A 360      12.813  49.695 -35.194  1.00  0.450          H  
ATOM   5921  HG  LEU A 360      14.544  51.389 -34.897  1.00  0.450          H  
ATOM   5922 1HD1 LEU A 360      16.576  50.812 -33.726  1.00  0.450          H  
ATOM   5923 2HD1 LEU A 360      15.213  50.848 -32.606  1.00  0.450          H  
ATOM   5924 3HD1 LEU A 360      15.856  49.287 -33.169  1.00  0.450          H  
ATOM   5925 1HD2 LEU A 360      16.267  50.025 -36.134  1.00  0.450          H  
ATOM   5926 2HD2 LEU A 360      15.496  48.572 -35.560  1.00  0.450          H  
ATOM   5927 3HD2 LEU A 360      14.638  49.636 -36.680  1.00  0.450          H  
ATOM   5928  N   CYS A 361      11.375  52.013 -34.205  1.00  0.320          N  
ATOM   5929  CA  CYS A 361      11.030  53.409 -34.431  1.00  0.360          C  
ATOM   5930  C   CYS A 361      10.442  54.025 -33.168  1.00  0.390          C  
ATOM   5931  O   CYS A 361      10.785  55.145 -32.802  1.00  0.480          O  
ATOM   5932  CB  CYS A 361       9.975  53.547 -35.532  1.00  0.490          C  
ATOM   5933  SG  CYS A 361      10.534  53.134 -37.198  1.00  0.490          S  
ATOM   5934  H   CYS A 361      10.957  51.290 -34.792  1.00  0.380          H  
ATOM   5935  HA  CYS A 361      11.930  53.952 -34.712  1.00  0.430          H  
ATOM   5936 1HB  CYS A 361       9.126  52.910 -35.296  1.00  0.590          H  
ATOM   5937 2HB  CYS A 361       9.611  54.573 -35.546  1.00  0.590          H  
ATOM   5938  HG  CYS A 361      10.693  51.804 -36.946  1.00  0.590          H  
ATOM   5939  N   ASP A 362       9.586  53.292 -32.457  1.00  0.380          N  
ATOM   5940  CA  ASP A 362       9.052  53.859 -31.230  1.00  0.420          C  
ATOM   5941  C   ASP A 362      10.099  53.991 -30.144  1.00  0.420          C  
ATOM   5942  O   ASP A 362      10.155  55.020 -29.482  1.00  0.480          O  
ATOM   5943  CB  ASP A 362       7.907  53.041 -30.674  1.00  0.570          C  
ATOM   5944  CG  ASP A 362       6.635  53.187 -31.438  1.00  0.570          C  
ATOM   5945  OD1 ASP A 362       6.477  54.078 -32.247  1.00  0.570          O  
ATOM   5946  OD2 ASP A 362       5.740  52.435 -31.170  1.00  0.570          O  
ATOM   5947  H   ASP A 362       9.261  52.386 -32.812  1.00  0.460          H  
ATOM   5948  HA  ASP A 362       8.677  54.856 -31.457  1.00  0.500          H  
ATOM   5949 1HB  ASP A 362       8.202  51.986 -30.689  1.00  0.690          H  
ATOM   5950 2HB  ASP A 362       7.736  53.322 -29.637  1.00  0.690          H  
ATOM   5951  N   LEU A 363      10.994  53.010 -29.991  1.00  0.380          N  
ATOM   5952  CA  LEU A 363      12.001  53.104 -28.930  1.00  0.390          C  
ATOM   5953  C   LEU A 363      12.875  54.339 -29.151  1.00  0.460          C  
ATOM   5954  O   LEU A 363      13.196  55.081 -28.219  1.00  0.760          O  
ATOM   5955  CB  LEU A 363      12.893  51.844 -28.937  1.00  0.540          C  
ATOM   5956  CG  LEU A 363      12.241  50.480 -28.502  1.00  0.540          C  
ATOM   5957  CD1 LEU A 363      13.209  49.335 -28.814  1.00  0.540          C  
ATOM   5958  CD2 LEU A 363      11.912  50.506 -27.023  1.00  0.540          C  
ATOM   5959  H   LEU A 363      10.920  52.164 -30.566  1.00  0.460          H  
ATOM   5960  HA  LEU A 363      11.493  53.215 -27.976  1.00  0.470          H  
ATOM   5961 1HB  LEU A 363      13.268  51.710 -29.954  1.00  0.650          H  
ATOM   5962 2HB  LEU A 363      13.745  52.026 -28.282  1.00  0.650          H  
ATOM   5963  HG  LEU A 363      11.330  50.311 -29.060  1.00  0.650          H  
ATOM   5964 1HD1 LEU A 363      12.753  48.389 -28.520  1.00  0.650          H  
ATOM   5965 2HD1 LEU A 363      13.419  49.316 -29.881  1.00  0.650          H  
ATOM   5966 3HD1 LEU A 363      14.135  49.475 -28.265  1.00  0.650          H  
ATOM   5967 1HD2 LEU A 363      11.465  49.555 -26.734  1.00  0.650          H  
ATOM   5968 2HD2 LEU A 363      12.812  50.674 -26.444  1.00  0.650          H  
ATOM   5969 3HD2 LEU A 363      11.211  51.293 -26.834  1.00  0.650          H  
ATOM   5970  N   PHE A 364      13.192  54.588 -30.419  1.00  0.390          N  
ATOM   5971  CA  PHE A 364      14.001  55.698 -30.920  1.00  0.450          C  
ATOM   5972  C   PHE A 364      13.500  57.046 -30.401  1.00  0.520          C  
ATOM   5973  O   PHE A 364      14.268  58.000 -30.262  1.00  0.660          O  
ATOM   5974  CB  PHE A 364      13.941  55.715 -32.470  1.00  0.610          C  
ATOM   5975  CG  PHE A 364      14.894  56.634 -33.260  1.00  0.610          C  
ATOM   5976  CD1 PHE A 364      16.059  56.123 -33.853  1.00  0.610          C  
ATOM   5977  CD2 PHE A 364      14.642  57.988 -33.406  1.00  0.610          C  
ATOM   5978  CE1 PHE A 364      16.922  56.945 -34.568  1.00  0.610          C  
ATOM   5979  CE2 PHE A 364      15.508  58.802 -34.118  1.00  0.610          C  
ATOM   5980  CZ  PHE A 364      16.645  58.274 -34.700  1.00  0.610          C  
ATOM   5981  H   PHE A 364      12.882  53.904 -31.119  1.00  0.470          H  
ATOM   5982  HA  PHE A 364      15.021  55.570 -30.579  1.00  0.540          H  
ATOM   5983 1HB  PHE A 364      14.076  54.700 -32.835  1.00  0.730          H  
ATOM   5984 2HB  PHE A 364      12.954  56.005 -32.751  1.00  0.730          H  
ATOM   5985  HD1 PHE A 364      16.282  55.063 -33.758  1.00  0.730          H  
ATOM   5986  HD2 PHE A 364      13.750  58.419 -32.956  1.00  0.730          H  
ATOM   5987  HE1 PHE A 364      17.814  56.543 -35.031  1.00  0.730          H  
ATOM   5988  HE2 PHE A 364      15.288  59.863 -34.224  1.00  0.730          H  
ATOM   5989  HZ  PHE A 364      17.317  58.920 -35.264  1.00  0.730          H  
ATOM   5990  N   LYS A 365      12.186  57.174 -30.273  1.00  0.630          N  
ATOM   5991  CA  LYS A 365      11.564  58.435 -29.976  1.00  0.830          C  
ATOM   5992  C   LYS A 365      11.018  58.590 -28.573  1.00  0.930          C  
ATOM   5993  O   LYS A 365      10.303  59.568 -28.342  1.00  1.430          O  
ATOM   5994  CB  LYS A 365      10.397  58.625 -30.949  1.00  1.080          C  
ATOM   5995  CG  LYS A 365      10.779  58.697 -32.432  1.00  1.080          C  
ATOM   5996  CD  LYS A 365       9.531  58.870 -33.299  1.00  1.080          C  
ATOM   5997  CE  LYS A 365       9.848  58.867 -34.805  1.00  1.080          C  
ATOM   5998  NZ  LYS A 365       8.590  59.016 -35.635  1.00  1.080          N  
ATOM   5999  H   LYS A 365      11.590  56.341 -30.277  1.00  0.760          H  
ATOM   6000  HA  LYS A 365      12.302  59.220 -30.133  1.00  1.000          H  
ATOM   6001 1HB  LYS A 365       9.707  57.781 -30.831  1.00  1.300          H  
ATOM   6002 2HB  LYS A 365       9.852  59.532 -30.697  1.00  1.300          H  
ATOM   6003 1HG  LYS A 365      11.460  59.529 -32.596  1.00  1.300          H  
ATOM   6004 2HG  LYS A 365      11.280  57.776 -32.720  1.00  1.300          H  
ATOM   6005 1HD  LYS A 365       8.841  58.047 -33.088  1.00  1.300          H  
ATOM   6006 2HD  LYS A 365       9.039  59.807 -33.042  1.00  1.300          H  
ATOM   6007 1HE  LYS A 365      10.531  59.682 -35.041  1.00  1.300          H  
ATOM   6008 2HE  LYS A 365      10.329  57.919 -35.062  1.00  1.300          H  
ATOM   6009 1HZ  LYS A 365       8.812  58.993 -36.656  1.00  1.300          H  
ATOM   6010 2HZ  LYS A 365       7.963  58.258 -35.428  1.00  1.300          H  
ATOM   6011 3HZ  LYS A 365       8.141  59.890 -35.419  1.00  1.300          H  
ATOM   6012  N   THR A 366      11.243  57.645 -27.655  1.00  1.090          N  
ATOM   6013  CA  THR A 366      10.565  57.829 -26.385  1.00  1.260          C  
ATOM   6014  C   THR A 366      11.350  57.812 -25.120  1.00  1.220          C  
ATOM   6015  O   THR A 366      10.836  58.296 -24.118  1.00  1.760          O  
ATOM   6016  CB  THR A 366       9.405  56.813 -26.218  1.00  1.700          C  
ATOM   6017  OG1 THR A 366       9.915  55.481 -26.228  1.00  1.700          O  
ATOM   6018  CG2 THR A 366       8.387  56.966 -27.347  1.00  1.700          C  
ATOM   6019  H   THR A 366      11.845  56.826 -27.813  1.00  1.310          H  
ATOM   6020  HA  THR A 366      10.095  58.807 -26.407  1.00  1.510          H  
ATOM   6021  HB  THR A 366       8.912  56.993 -25.265  1.00  2.040          H  
ATOM   6022  HG1 THR A 366       9.259  54.883 -25.862  1.00  2.040          H  
ATOM   6023 1HG2 THR A 366       7.579  56.254 -27.205  1.00  2.040          H  
ATOM   6024 2HG2 THR A 366       7.988  57.980 -27.335  1.00  2.040          H  
ATOM   6025 3HG2 THR A 366       8.860  56.780 -28.302  1.00  2.040          H  
ATOM   6026  N   TYR A 367      12.528  57.291 -25.060  1.00  1.420          N  
ATOM   6027  CA  TYR A 367      13.613  56.983 -24.191  1.00  1.640          C  
ATOM   6028  C   TYR A 367      14.589  58.116 -24.248  1.00  1.440          C  
ATOM   6029  O   TYR A 367      14.903  58.621 -25.323  1.00  1.390          O  
ATOM   6030  CB  TYR A 367      14.225  55.626 -24.513  1.00  2.210          C  
ATOM   6031  CG  TYR A 367      13.292  54.529 -24.083  1.00  2.210          C  
ATOM   6032  CD1 TYR A 367      12.355  54.030 -24.950  1.00  2.210          C  
ATOM   6033  CD2 TYR A 367      13.352  54.055 -22.784  1.00  2.210          C  
ATOM   6034  CE1 TYR A 367      11.475  53.059 -24.529  1.00  2.210          C  
ATOM   6035  CE2 TYR A 367      12.475  53.078 -22.361  1.00  2.210          C  
ATOM   6036  CZ  TYR A 367      11.538  52.580 -23.232  1.00  2.210          C  
ATOM   6037  OH  TYR A 367      10.656  51.612 -22.817  1.00  2.210          O  
ATOM   6038  H   TYR A 367      12.269  57.623 -24.146  1.00  1.700          H  
ATOM   6039  HA  TYR A 367      13.236  56.936 -23.170  1.00  1.970          H  
ATOM   6040 1HB  TYR A 367      14.405  55.537 -25.588  1.00  2.650          H  
ATOM   6041 2HB  TYR A 367      15.176  55.510 -23.992  1.00  2.650          H  
ATOM   6042  HD1 TYR A 367      12.298  54.414 -25.967  1.00  2.650          H  
ATOM   6043  HD2 TYR A 367      14.095  54.452 -22.088  1.00  2.650          H  
ATOM   6044  HE1 TYR A 367      10.728  52.677 -25.210  1.00  2.650          H  
ATOM   6045  HE2 TYR A 367      12.529  52.705 -21.335  1.00  2.650          H  
ATOM   6046  HH  TYR A 367      10.806  51.423 -21.887  1.00  2.650          H  
ATOM   6047  N   ASP A 368      15.093  58.527 -23.085  1.00  1.830          N  
ATOM   6048  CA  ASP A 368      16.155  59.538 -23.069  1.00  2.170          C  
ATOM   6049  C   ASP A 368      17.231  58.747 -23.793  1.00  1.950          C  
ATOM   6050  O   ASP A 368      17.617  57.708 -23.263  1.00  2.630          O  
ATOM   6051  CB  ASP A 368      16.586  59.950 -21.662  1.00  2.900          C  
ATOM   6052  CG  ASP A 368      17.558  61.126 -21.697  1.00  2.900          C  
ATOM   6053  OD1 ASP A 368      17.960  61.485 -22.783  1.00  2.900          O  
ATOM   6054  OD2 ASP A 368      17.880  61.657 -20.657  1.00  2.900          O  
ATOM   6055  H   ASP A 368      14.784  58.115 -22.219  1.00  2.200          H  
ATOM   6056  HA  ASP A 368      15.877  60.413 -23.658  1.00  2.600          H  
ATOM   6057 1HB  ASP A 368      15.712  60.230 -21.074  1.00  3.480          H  
ATOM   6058 2HB  ASP A 368      17.068  59.109 -21.164  1.00  3.480          H  
ATOM   6059  N   GLY A 369      17.680  59.228 -24.997  1.00  1.180          N  
ATOM   6060  CA  GLY A 369      18.391  58.499 -26.060  1.00  1.100          C  
ATOM   6061  C   GLY A 369      19.029  57.204 -25.693  1.00  0.990          C  
ATOM   6062  O   GLY A 369      19.974  57.150 -24.964  1.00  1.720          O  
ATOM   6063  H   GLY A 369      17.369  60.164 -25.214  1.00  1.420          H  
ATOM   6064 1HA  GLY A 369      17.680  58.320 -26.868  1.00  1.320          H  
ATOM   6065 2HA  GLY A 369      19.152  59.159 -26.473  1.00  1.320          H  
ATOM   6066  N   ALA A 370      18.467  56.143 -26.272  1.00  0.670          N  
ATOM   6067  CA  ALA A 370      18.878  54.765 -26.065  1.00  0.970          C  
ATOM   6068  C   ALA A 370      19.607  54.178 -27.273  1.00  0.580          C  
ATOM   6069  O   ALA A 370      20.383  53.223 -27.154  1.00  0.700          O  
ATOM   6070  CB  ALA A 370      17.629  53.942 -25.745  1.00  1.240          C  
ATOM   6071  H   ALA A 370      17.654  56.321 -26.850  1.00  0.800          H  
ATOM   6072  HA  ALA A 370      19.557  54.739 -25.213  1.00  1.160          H  
ATOM   6073 1HB  ALA A 370      17.876  52.927 -25.546  1.00  1.490          H  
ATOM   6074 2HB  ALA A 370      17.144  54.366 -24.867  1.00  1.490          H  
ATOM   6075 3HB  ALA A 370      16.943  53.981 -26.590  1.00  1.490          H  
ATOM   6076  N   ILE A 371      19.422  54.785 -28.431  1.00  0.590          N  
ATOM   6077  CA  ILE A 371      19.923  54.234 -29.682  1.00  0.740          C  
ATOM   6078  C   ILE A 371      21.412  53.998 -29.715  1.00  0.690          C  
ATOM   6079  O   ILE A 371      21.872  53.018 -30.292  1.00  1.050          O  
ATOM   6080  CB  ILE A 371      19.537  55.158 -30.860  1.00  0.980          C  
ATOM   6081  CG1 ILE A 371      17.988  55.196 -31.053  1.00  0.980          C  
ATOM   6082  CG2 ILE A 371      20.248  54.744 -32.162  1.00  0.980          C  
ATOM   6083  CD1 ILE A 371      17.302  53.850 -31.406  1.00  0.980          C  
ATOM   6084  H   ILE A 371      18.847  55.610 -28.468  1.00  0.710          H  
ATOM   6085  HA  ILE A 371      19.459  53.270 -29.819  1.00  0.890          H  
ATOM   6086  HB  ILE A 371      19.844  56.175 -30.620  1.00  1.170          H  
ATOM   6087 1HG1 ILE A 371      17.530  55.575 -30.146  1.00  1.170          H  
ATOM   6088 2HG1 ILE A 371      17.795  55.901 -31.838  1.00  1.170          H  
ATOM   6089 1HG2 ILE A 371      19.962  55.437 -32.950  1.00  1.170          H  
ATOM   6090 2HG2 ILE A 371      21.327  54.780 -32.049  1.00  1.170          H  
ATOM   6091 3HG2 ILE A 371      19.961  53.741 -32.434  1.00  1.170          H  
ATOM   6092 1HD1 ILE A 371      16.246  53.991 -31.535  1.00  1.170          H  
ATOM   6093 2HD1 ILE A 371      17.704  53.445 -32.330  1.00  1.170          H  
ATOM   6094 3HD1 ILE A 371      17.442  53.149 -30.610  1.00  1.170          H  
ATOM   6095  N   VAL A 372      22.181  54.898 -29.147  1.00  0.550          N  
ATOM   6096  CA  VAL A 372      23.614  54.733 -29.215  1.00  0.530          C  
ATOM   6097  C   VAL A 372      24.212  54.192 -27.918  1.00  0.510          C  
ATOM   6098  O   VAL A 372      25.433  54.215 -27.743  1.00  0.670          O  
ATOM   6099  CB  VAL A 372      24.288  56.064 -29.602  1.00  0.750          C  
ATOM   6100  CG1 VAL A 372      23.779  56.508 -30.980  1.00  0.750          C  
ATOM   6101  CG2 VAL A 372      24.004  57.128 -28.541  1.00  0.750          C  
ATOM   6102  H   VAL A 372      21.764  55.687 -28.679  1.00  0.660          H  
ATOM   6103  HA  VAL A 372      23.821  54.025 -30.011  1.00  0.640          H  
ATOM   6104  HB  VAL A 372      25.364  55.909 -29.682  1.00  0.900          H  
ATOM   6105 1HG1 VAL A 372      24.270  57.436 -31.269  1.00  0.900          H  
ATOM   6106 2HG1 VAL A 372      24.005  55.735 -31.714  1.00  0.900          H  
ATOM   6107 3HG1 VAL A 372      22.705  56.666 -30.942  1.00  0.900          H  
ATOM   6108 1HG2 VAL A 372      24.495  58.058 -28.826  1.00  0.900          H  
ATOM   6109 2HG2 VAL A 372      22.936  57.300 -28.456  1.00  0.900          H  
ATOM   6110 3HG2 VAL A 372      24.394  56.801 -27.583  1.00  0.900          H  
ATOM   6111  N   ARG A 373      23.357  53.740 -26.996  1.00  0.410          N  
ATOM   6112  CA  ARG A 373      23.832  53.193 -25.735  1.00  0.460          C  
ATOM   6113  C   ARG A 373      23.270  51.796 -25.469  1.00  0.460          C  
ATOM   6114  O   ARG A 373      24.027  50.846 -25.235  1.00  0.560          O  
ATOM   6115  CB  ARG A 373      23.439  54.119 -24.587  1.00  0.620          C  
ATOM   6116  CG  ARG A 373      24.135  55.472 -24.614  1.00  0.620          C  
ATOM   6117  CD  ARG A 373      23.876  56.306 -23.402  1.00  0.620          C  
ATOM   6118  NE  ARG A 373      22.499  56.847 -23.312  1.00  0.620          N  
ATOM   6119  CZ  ARG A 373      22.002  57.489 -22.232  1.00  0.620          C  
ATOM   6120  NH1 ARG A 373      22.733  57.663 -21.141  1.00  0.620          N  
ATOM   6121  NH2 ARG A 373      20.772  57.945 -22.291  1.00  0.620          N  
ATOM   6122  H   ARG A 373      22.359  53.728 -27.203  1.00  0.490          H  
ATOM   6123  HA  ARG A 373      24.919  53.124 -25.773  1.00  0.550          H  
ATOM   6124 1HB  ARG A 373      22.363  54.303 -24.620  1.00  0.750          H  
ATOM   6125 2HB  ARG A 373      23.661  53.639 -23.636  1.00  0.750          H  
ATOM   6126 1HG  ARG A 373      25.210  55.326 -24.717  1.00  0.750          H  
ATOM   6127 2HG  ARG A 373      23.766  56.029 -25.466  1.00  0.750          H  
ATOM   6128 1HD  ARG A 373      24.060  55.697 -22.519  1.00  0.750          H  
ATOM   6129 2HD  ARG A 373      24.568  57.147 -23.411  1.00  0.750          H  
ATOM   6130  HE  ARG A 373      21.847  56.765 -24.116  1.00  0.750          H  
ATOM   6131 1HH1 ARG A 373      23.678  57.315 -21.101  1.00  0.750          H  
ATOM   6132 2HH1 ARG A 373      22.344  58.148 -20.346  1.00  0.750          H  
ATOM   6133 1HH2 ARG A 373      20.233  57.796 -23.170  1.00  0.750          H  
ATOM   6134 2HH2 ARG A 373      20.360  58.428 -21.510  1.00  0.750          H  
ATOM   6135  N   LEU A 374      21.940  51.665 -25.553  1.00  0.470          N  
ATOM   6136  CA  LEU A 374      21.247  50.412 -25.280  1.00  0.560          C  
ATOM   6137  C   LEU A 374      21.357  49.466 -26.429  1.00  0.560          C  
ATOM   6138  O   LEU A 374      21.437  48.255 -26.253  1.00  0.930          O  
ATOM   6139  CB  LEU A 374      19.751  50.648 -25.059  1.00  0.750          C  
ATOM   6140  CG  LEU A 374      19.241  50.875 -23.650  1.00  0.750          C  
ATOM   6141  CD1 LEU A 374      19.317  49.535 -22.903  1.00  0.750          C  
ATOM   6142  CD2 LEU A 374      20.039  51.987 -22.959  1.00  0.750          C  
ATOM   6143  H   LEU A 374      21.369  52.463 -25.812  1.00  0.560          H  
ATOM   6144  HA  LEU A 374      21.707  49.946 -24.414  1.00  0.670          H  
ATOM   6145 1HB  LEU A 374      19.475  51.484 -25.649  1.00  0.900          H  
ATOM   6146 2HB  LEU A 374      19.217  49.784 -25.455  1.00  0.900          H  
ATOM   6147  HG  LEU A 374      18.206  51.182 -23.690  1.00  0.900          H  
ATOM   6148 1HD1 LEU A 374      18.938  49.636 -21.914  1.00  0.900          H  
ATOM   6149 2HD1 LEU A 374      18.720  48.793 -23.435  1.00  0.900          H  
ATOM   6150 3HD1 LEU A 374      20.337  49.182 -22.840  1.00  0.900          H  
ATOM   6151 1HD2 LEU A 374      19.641  52.137 -21.950  1.00  0.900          H  
ATOM   6152 2HD2 LEU A 374      21.089  51.714 -22.887  1.00  0.900          H  
ATOM   6153 3HD2 LEU A 374      19.945  52.914 -23.523  1.00  0.900          H  
ATOM   6154  N   ARG A 375      21.348  50.008 -27.627  1.00  0.400          N  
ATOM   6155  CA  ARG A 375      21.453  49.129 -28.776  1.00  0.550          C  
ATOM   6156  C   ARG A 375      22.915  48.759 -29.021  1.00  0.700          C  
ATOM   6157  O   ARG A 375      23.225  47.637 -29.417  1.00  1.300          O  
ATOM   6158  CB  ARG A 375      20.825  49.779 -29.988  1.00  0.710          C  
ATOM   6159  CG  ARG A 375      19.316  49.945 -29.853  1.00  0.710          C  
ATOM   6160  CD  ARG A 375      18.668  50.583 -31.020  1.00  0.710          C  
ATOM   6161  NE  ARG A 375      18.619  49.743 -32.203  1.00  0.710          N  
ATOM   6162  CZ  ARG A 375      19.331  49.908 -33.345  1.00  0.710          C  
ATOM   6163  NH1 ARG A 375      20.193  50.883 -33.481  1.00  0.710          N  
ATOM   6164  NH2 ARG A 375      19.137  49.057 -34.338  1.00  0.710          N  
ATOM   6165  H   ARG A 375      21.220  51.022 -27.694  1.00  0.480          H  
ATOM   6166  HA  ARG A 375      20.897  48.217 -28.566  1.00  0.660          H  
ATOM   6167 1HB  ARG A 375      21.246  50.748 -30.121  1.00  0.850          H  
ATOM   6168 2HB  ARG A 375      21.053  49.221 -30.868  1.00  0.850          H  
ATOM   6169 1HG  ARG A 375      18.864  48.965 -29.715  1.00  0.850          H  
ATOM   6170 2HG  ARG A 375      19.107  50.564 -28.979  1.00  0.850          H  
ATOM   6171 1HD  ARG A 375      17.643  50.824 -30.746  1.00  0.850          H  
ATOM   6172 2HD  ARG A 375      19.196  51.490 -31.260  1.00  0.850          H  
ATOM   6173  HE  ARG A 375      17.985  48.951 -32.168  1.00  0.850          H  
ATOM   6174 1HH1 ARG A 375      20.354  51.537 -32.729  1.00  0.850          H  
ATOM   6175 2HH1 ARG A 375      20.707  50.984 -34.342  1.00  0.850          H  
ATOM   6176 1HH2 ARG A 375      18.471  48.308 -34.225  1.00  0.850          H  
ATOM   6177 2HH2 ARG A 375      19.646  49.148 -35.203  1.00  0.850          H  
ATOM   6178  N   ASN A 376      23.834  49.668 -28.702  1.00  0.480          N  
ATOM   6179  CA  ASN A 376      25.259  49.429 -28.937  1.00  0.540          C  
ATOM   6180  C   ASN A 376      25.900  48.438 -27.974  1.00  0.410          C  
ATOM   6181  O   ASN A 376      26.684  47.588 -28.390  1.00  0.430          O  
ATOM   6182  CB  ASN A 376      26.024  50.734 -28.933  1.00  0.730          C  
ATOM   6183  CG  ASN A 376      25.882  51.483 -30.225  1.00  0.730          C  
ATOM   6184  OD1 ASN A 376      25.594  50.897 -31.276  1.00  0.730          O  
ATOM   6185  ND2 ASN A 376      26.090  52.756 -30.185  1.00  0.730          N  
ATOM   6186  H   ASN A 376      23.523  50.553 -28.330  1.00  0.580          H  
ATOM   6187  HA  ASN A 376      25.358  48.991 -29.931  1.00  0.650          H  
ATOM   6188 1HB  ASN A 376      25.640  51.366 -28.129  1.00  0.880          H  
ATOM   6189 2HB  ASN A 376      27.070  50.555 -28.718  1.00  0.880          H  
ATOM   6190 1HD2 ASN A 376      26.016  53.297 -31.019  1.00  0.880          H  
ATOM   6191 2HD2 ASN A 376      26.286  53.227 -29.300  1.00  0.880          H  
ATOM   6192  N   ALA A 377      25.569  48.526 -26.684  1.00  0.390          N  
ATOM   6193  CA  ALA A 377      26.105  47.591 -25.686  1.00  0.340          C  
ATOM   6194  C   ALA A 377      25.169  46.389 -25.506  1.00  0.260          C  
ATOM   6195  O   ALA A 377      25.389  45.532 -24.650  1.00  0.380          O  
ATOM   6196  CB  ALA A 377      26.308  48.295 -24.356  1.00  0.500          C  
ATOM   6197  H   ALA A 377      24.948  49.274 -26.352  1.00  0.470          H  
ATOM   6198  HA  ALA A 377      27.068  47.221 -26.043  1.00  0.410          H  
ATOM   6199 1HB  ALA A 377      26.727  47.592 -23.633  1.00  0.600          H  
ATOM   6200 2HB  ALA A 377      26.993  49.130 -24.490  1.00  0.600          H  
ATOM   6201 3HB  ALA A 377      25.347  48.666 -23.995  1.00  0.600          H  
ATOM   6202  N   GLY A 378      24.086  46.398 -26.268  1.00  0.290          N  
ATOM   6203  CA  GLY A 378      22.987  45.437 -26.241  1.00  0.310          C  
ATOM   6204  C   GLY A 378      23.083  44.385 -27.325  1.00  0.350          C  
ATOM   6205  O   GLY A 378      24.082  43.698 -27.460  1.00  0.740          O  
ATOM   6206  H   GLY A 378      24.026  47.141 -26.953  1.00  0.350          H  
ATOM   6207 1HA  GLY A 378      22.956  44.951 -25.266  1.00  0.370          H  
ATOM   6208 2HA  GLY A 378      22.044  45.964 -26.347  1.00  0.370          H  
ATOM   6209  N   ILE A 379      22.005  44.210 -28.074  1.00  0.360          N  
ATOM   6210  CA  ILE A 379      21.950  43.131 -29.053  1.00  0.410          C  
ATOM   6211  C   ILE A 379      22.142  43.537 -30.518  1.00  0.360          C  
ATOM   6212  O   ILE A 379      22.045  42.678 -31.394  1.00  0.390          O  
ATOM   6213  CB  ILE A 379      20.601  42.408 -28.914  1.00  0.550          C  
ATOM   6214  CG1 ILE A 379      19.461  43.375 -29.279  1.00  0.550          C  
ATOM   6215  CG2 ILE A 379      20.450  41.863 -27.502  1.00  0.550          C  
ATOM   6216  CD1 ILE A 379      18.126  42.753 -29.397  1.00  0.550          C  
ATOM   6217  H   ILE A 379      21.214  44.823 -27.939  1.00  0.430          H  
ATOM   6218  HA  ILE A 379      22.738  42.429 -28.814  1.00  0.490          H  
ATOM   6219  HB  ILE A 379      20.564  41.593 -29.611  1.00  0.660          H  
ATOM   6220 1HG1 ILE A 379      19.399  44.163 -28.537  1.00  0.660          H  
ATOM   6221 2HG1 ILE A 379      19.676  43.817 -30.247  1.00  0.660          H  
ATOM   6222 1HG2 ILE A 379      19.529  41.343 -27.410  1.00  0.660          H  
ATOM   6223 2HG2 ILE A 379      21.246  41.185 -27.308  1.00  0.660          H  
ATOM   6224 3HG2 ILE A 379      20.479  42.671 -26.768  1.00  0.660          H  
ATOM   6225 1HD1 ILE A 379      17.456  43.536 -29.682  1.00  0.660          H  
ATOM   6226 2HD1 ILE A 379      18.141  41.989 -30.154  1.00  0.660          H  
ATOM   6227 3HD1 ILE A 379      17.805  42.320 -28.456  1.00  0.660          H  
ATOM   6228  N   VAL A 380      22.398  44.816 -30.794  1.00  0.350          N  
ATOM   6229  CA  VAL A 380      22.565  45.305 -32.158  1.00  0.320          C  
ATOM   6230  C   VAL A 380      24.002  45.178 -32.671  1.00  0.360          C  
ATOM   6231  O   VAL A 380      24.981  45.311 -31.937  1.00  0.460          O  
ATOM   6232  CB  VAL A 380      21.996  46.732 -32.247  1.00  0.460          C  
ATOM   6233  CG1 VAL A 380      22.238  47.394 -33.590  1.00  0.460          C  
ATOM   6234  CG2 VAL A 380      20.491  46.611 -31.954  1.00  0.460          C  
ATOM   6235  H   VAL A 380      22.507  45.512 -30.049  1.00  0.420          H  
ATOM   6236  HA  VAL A 380      21.942  44.689 -32.807  1.00  0.380          H  
ATOM   6237  HB  VAL A 380      22.467  47.343 -31.542  1.00  0.550          H  
ATOM   6238 1HG1 VAL A 380      21.818  48.386 -33.581  1.00  0.550          H  
ATOM   6239 2HG1 VAL A 380      23.308  47.473 -33.784  1.00  0.550          H  
ATOM   6240 3HG1 VAL A 380      21.772  46.813 -34.379  1.00  0.550          H  
ATOM   6241 1HG2 VAL A 380      20.041  47.557 -31.977  1.00  0.550          H  
ATOM   6242 2HG2 VAL A 380      20.030  45.977 -32.706  1.00  0.550          H  
ATOM   6243 3HG2 VAL A 380      20.342  46.174 -30.971  1.00  0.550          H  
ATOM   6244  N   VAL A 381      24.116  44.798 -33.933  1.00  0.430          N  
ATOM   6245  CA  VAL A 381      25.380  44.603 -34.626  1.00  0.580          C  
ATOM   6246  C   VAL A 381      25.518  45.812 -35.532  1.00  0.610          C  
ATOM   6247  O   VAL A 381      24.515  46.253 -36.058  1.00  1.280          O  
ATOM   6248  CB  VAL A 381      25.327  43.288 -35.416  1.00  0.750          C  
ATOM   6249  CG1 VAL A 381      26.621  43.052 -36.178  1.00  0.750          C  
ATOM   6250  CG2 VAL A 381      25.002  42.166 -34.440  1.00  0.750          C  
ATOM   6251  H   VAL A 381      23.257  44.723 -34.491  1.00  0.520          H  
ATOM   6252  HA  VAL A 381      26.200  44.579 -33.908  1.00  0.700          H  
ATOM   6253  HB  VAL A 381      24.556  43.352 -36.145  1.00  0.900          H  
ATOM   6254 1HG1 VAL A 381      26.557  42.128 -36.735  1.00  0.900          H  
ATOM   6255 2HG1 VAL A 381      26.796  43.872 -36.878  1.00  0.900          H  
ATOM   6256 3HG1 VAL A 381      27.437  42.988 -35.477  1.00  0.900          H  
ATOM   6257 1HG2 VAL A 381      24.942  41.220 -34.960  1.00  0.900          H  
ATOM   6258 2HG2 VAL A 381      25.755  42.125 -33.702  1.00  0.900          H  
ATOM   6259 3HG2 VAL A 381      24.048  42.361 -33.950  1.00  0.900          H  
ATOM   6260  N   GLY A 382      26.695  46.389 -35.728  1.00  0.620          N  
ATOM   6261  CA  GLY A 382      26.720  47.597 -36.561  1.00  0.520          C  
ATOM   6262  C   GLY A 382      25.888  47.486 -37.857  1.00  0.480          C  
ATOM   6263  O   GLY A 382      26.180  46.706 -38.764  1.00  0.510          O  
ATOM   6264  H   GLY A 382      27.535  46.029 -35.295  1.00  0.740          H  
ATOM   6265 1HA  GLY A 382      26.359  48.439 -35.971  1.00  0.620          H  
ATOM   6266 2HA  GLY A 382      27.754  47.827 -36.818  1.00  0.620          H  
ATOM   6267  N   GLN A 383      24.870  48.358 -37.896  1.00  0.490          N  
ATOM   6268  CA  GLN A 383      23.821  48.618 -38.905  1.00  0.490          C  
ATOM   6269  C   GLN A 383      22.970  47.381 -39.235  1.00  0.400          C  
ATOM   6270  O   GLN A 383      22.389  47.289 -40.320  1.00  0.430          O  
ATOM   6271  CB  GLN A 383      24.428  49.227 -40.163  1.00  0.690          C  
ATOM   6272  CG  GLN A 383      23.433  49.852 -41.262  1.00  0.690          C  
ATOM   6273  CD  GLN A 383      24.176  50.536 -42.458  1.00  0.690          C  
ATOM   6274  OE1 GLN A 383      24.804  49.854 -43.303  1.00  0.690          O  
ATOM   6275  NE2 GLN A 383      24.140  51.867 -42.521  1.00  0.690          N  
ATOM   6276  H   GLN A 383      24.796  48.905 -37.052  1.00  0.590          H  
ATOM   6277  HA  GLN A 383      23.144  49.362 -38.496  1.00  0.590          H  
ATOM   6278 1HB  GLN A 383      25.108  50.024 -39.854  1.00  0.820          H  
ATOM   6279 2HB  GLN A 383      24.993  48.441 -40.653  1.00  0.820          H  
ATOM   6280 1HG  GLN A 383      22.810  49.094 -41.710  1.00  0.820          H  
ATOM   6281 2HG  GLN A 383      22.815  50.608 -40.780  1.00  0.820          H  
ATOM   6282 1HE2 GLN A 383      24.608  52.344 -43.261  1.00  0.820          H  
ATOM   6283 2HE2 GLN A 383      23.662  52.447 -41.822  1.00  0.820          H  
ATOM   6284  N   MET A 384      22.863  46.453 -38.294  1.00  0.340          N  
ATOM   6285  CA  MET A 384      22.029  45.280 -38.485  1.00  0.330          C  
ATOM   6286  C   MET A 384      21.181  44.996 -37.237  1.00  0.290          C  
ATOM   6287  O   MET A 384      21.670  44.998 -36.097  1.00  0.390          O  
ATOM   6288  CB  MET A 384      22.883  44.090 -38.836  1.00  0.470          C  
ATOM   6289  CG  MET A 384      23.700  44.235 -40.054  1.00  0.470          C  
ATOM   6290  SD  MET A 384      24.573  42.780 -40.513  1.00  0.470          S  
ATOM   6291  CE  MET A 384      25.252  43.461 -41.981  1.00  0.470          C  
ATOM   6292  H   MET A 384      23.418  46.552 -37.446  1.00  0.410          H  
ATOM   6293  HA  MET A 384      21.340  45.468 -39.306  1.00  0.400          H  
ATOM   6294 1HB  MET A 384      23.539  43.860 -38.030  1.00  0.560          H  
ATOM   6295 2HB  MET A 384      22.218  43.281 -39.007  1.00  0.560          H  
ATOM   6296 1HG  MET A 384      23.113  44.525 -40.858  1.00  0.560          H  
ATOM   6297 2HG  MET A 384      24.437  45.018 -39.877  1.00  0.560          H  
ATOM   6298 1HE  MET A 384      25.855  42.741 -42.456  1.00  0.560          H  
ATOM   6299 2HE  MET A 384      24.452  43.762 -42.657  1.00  0.560          H  
ATOM   6300 3HE  MET A 384      25.851  44.326 -41.720  1.00  0.560          H  
ATOM   6301  N   LEU A 385      19.913  44.680 -37.456  1.00  0.270          N  
ATOM   6302  CA  LEU A 385      18.976  44.441 -36.363  1.00  0.270          C  
ATOM   6303  C   LEU A 385      18.766  42.954 -36.094  1.00  0.240          C  
ATOM   6304  O   LEU A 385      18.721  42.149 -37.030  1.00  0.250          O  
ATOM   6305  CB  LEU A 385      17.626  45.125 -36.712  1.00  0.380          C  
ATOM   6306  CG  LEU A 385      16.441  45.079 -35.652  1.00  0.380          C  
ATOM   6307  CD1 LEU A 385      16.808  45.939 -34.435  1.00  0.380          C  
ATOM   6308  CD2 LEU A 385      15.126  45.591 -36.301  1.00  0.380          C  
ATOM   6309  H   LEU A 385      19.583  44.615 -38.425  1.00  0.320          H  
ATOM   6310  HA  LEU A 385      19.386  44.894 -35.463  1.00  0.320          H  
ATOM   6311 1HB  LEU A 385      17.835  46.172 -36.886  1.00  0.450          H  
ATOM   6312 2HB  LEU A 385      17.269  44.708 -37.646  1.00  0.450          H  
ATOM   6313  HG  LEU A 385      16.284  44.054 -35.311  1.00  0.450          H  
ATOM   6314 1HD1 LEU A 385      15.993  45.906 -33.709  1.00  0.450          H  
ATOM   6315 2HD1 LEU A 385      17.711  45.565 -33.969  1.00  0.450          H  
ATOM   6316 3HD1 LEU A 385      16.963  46.961 -34.749  1.00  0.450          H  
ATOM   6317 1HD2 LEU A 385      14.317  45.556 -35.563  1.00  0.450          H  
ATOM   6318 2HD2 LEU A 385      15.257  46.607 -36.641  1.00  0.450          H  
ATOM   6319 3HD2 LEU A 385      14.856  44.972 -37.146  1.00  0.450          H  
ATOM   6320  N   MET A 386      18.652  42.572 -34.812  1.00  0.270          N  
ATOM   6321  CA  MET A 386      18.318  41.192 -34.452  1.00  0.290          C  
ATOM   6322  C   MET A 386      16.808  40.974 -34.553  1.00  0.300          C  
ATOM   6323  O   MET A 386      16.029  41.653 -33.876  1.00  0.350          O  
ATOM   6324  CB  MET A 386      18.760  40.901 -33.023  1.00  0.400          C  
ATOM   6325  CG  MET A 386      18.517  39.454 -32.560  1.00  0.400          C  
ATOM   6326  SD  MET A 386      19.062  39.140 -30.849  1.00  0.400          S  
ATOM   6327  CE  MET A 386      20.856  39.124 -30.984  1.00  0.400          C  
ATOM   6328  H   MET A 386      18.782  43.242 -34.066  1.00  0.320          H  
ATOM   6329  HA  MET A 386      18.810  40.508 -35.148  1.00  0.350          H  
ATOM   6330 1HB  MET A 386      19.816  41.137 -32.916  1.00  0.480          H  
ATOM   6331 2HB  MET A 386      18.211  41.554 -32.357  1.00  0.480          H  
ATOM   6332 1HG  MET A 386      17.450  39.221 -32.625  1.00  0.480          H  
ATOM   6333 2HG  MET A 386      19.050  38.769 -33.222  1.00  0.480          H  
ATOM   6334 1HE  MET A 386      21.277  38.933 -30.010  1.00  0.480          H  
ATOM   6335 2HE  MET A 386      21.165  38.334 -31.672  1.00  0.480          H  
ATOM   6336 3HE  MET A 386      21.217  40.086 -31.351  1.00  0.480          H  
ATOM   6337  N   LEU A 387      16.412  40.027 -35.398  1.00  0.310          N  
ATOM   6338  CA  LEU A 387      15.022  39.707 -35.676  1.00  0.390          C  
ATOM   6339  C   LEU A 387      14.636  38.266 -35.348  1.00  0.380          C  
ATOM   6340  O   LEU A 387      15.469  37.465 -34.923  1.00  0.800          O  
ATOM   6341  CB  LEU A 387      14.704  40.019 -37.136  1.00  0.510          C  
ATOM   6342  CG  LEU A 387      14.565  41.517 -37.513  1.00  0.510          C  
ATOM   6343  CD1 LEU A 387      15.832  42.086 -37.804  1.00  0.510          C  
ATOM   6344  CD2 LEU A 387      13.744  41.614 -38.644  1.00  0.510          C  
ATOM   6345  H   LEU A 387      17.127  39.518 -35.927  1.00  0.370          H  
ATOM   6346  HA  LEU A 387      14.414  40.351 -35.057  1.00  0.470          H  
ATOM   6347 1HB  LEU A 387      15.514  39.605 -37.741  1.00  0.620          H  
ATOM   6348 2HB  LEU A 387      13.788  39.517 -37.428  1.00  0.620          H  
ATOM   6349  HG  LEU A 387      14.124  42.080 -36.692  1.00  0.620          H  
ATOM   6350 1HD1 LEU A 387      15.713  43.107 -38.097  1.00  0.620          H  
ATOM   6351 2HD1 LEU A 387      16.405  42.043 -36.966  1.00  0.620          H  
ATOM   6352 3HD1 LEU A 387      16.299  41.548 -38.584  1.00  0.620          H  
ATOM   6353 1HD2 LEU A 387      13.614  42.655 -38.934  1.00  0.620          H  
ATOM   6354 2HD2 LEU A 387      14.179  41.056 -39.469  1.00  0.620          H  
ATOM   6355 3HD2 LEU A 387      12.802  41.187 -38.376  1.00  0.620          H  
ATOM   6356  N   VAL A 388      13.360  37.950 -35.563  1.00  0.430          N  
ATOM   6357  CA  VAL A 388      12.763  36.635 -35.314  1.00  0.440          C  
ATOM   6358  C   VAL A 388      13.587  35.490 -35.898  1.00  0.820          C  
ATOM   6359  O   VAL A 388      14.117  35.595 -37.012  1.00  1.890          O  
ATOM   6360  CB  VAL A 388      11.336  36.612 -35.913  1.00  0.610          C  
ATOM   6361  CG1 VAL A 388      10.695  35.224 -35.873  1.00  0.610          C  
ATOM   6362  CG2 VAL A 388      10.495  37.528 -35.130  1.00  0.610          C  
ATOM   6363  H   VAL A 388      12.759  38.682 -35.915  1.00  0.520          H  
ATOM   6364  HA  VAL A 388      12.690  36.494 -34.234  1.00  0.530          H  
ATOM   6365  HB  VAL A 388      11.378  36.932 -36.951  1.00  0.730          H  
ATOM   6366 1HG1 VAL A 388       9.701  35.277 -36.292  1.00  0.730          H  
ATOM   6367 2HG1 VAL A 388      11.276  34.516 -36.450  1.00  0.730          H  
ATOM   6368 3HG1 VAL A 388      10.627  34.895 -34.869  1.00  0.730          H  
ATOM   6369 1HG2 VAL A 388       9.514  37.523 -35.555  1.00  0.730          H  
ATOM   6370 2HG2 VAL A 388      10.460  37.179 -34.097  1.00  0.730          H  
ATOM   6371 3HG2 VAL A 388      10.890  38.517 -35.162  1.00  0.730          H  
ATOM   6372  N   ASN A 389      13.693  34.390 -35.132  1.00  0.380          N  
ATOM   6373  CA  ASN A 389      14.468  33.201 -35.488  1.00  0.610          C  
ATOM   6374  C   ASN A 389      15.959  33.440 -35.695  1.00  0.840          C  
ATOM   6375  O   ASN A 389      16.567  32.879 -36.615  1.00  1.910          O  
ATOM   6376  CB  ASN A 389      13.886  32.584 -36.747  1.00  0.760          C  
ATOM   6377  CG  ASN A 389      14.319  31.177 -37.040  1.00  0.760          C  
ATOM   6378  OD1 ASN A 389      14.527  30.303 -36.180  1.00  0.760          O  
ATOM   6379  ND2 ASN A 389      14.463  30.964 -38.311  1.00  0.760          N  
ATOM   6380  H   ASN A 389      13.177  34.347 -34.255  1.00  0.460          H  
ATOM   6381  HA  ASN A 389      14.372  32.488 -34.667  1.00  0.730          H  
ATOM   6382 1HB  ASN A 389      12.800  32.599 -36.678  1.00  0.910          H  
ATOM   6383 2HB  ASN A 389      14.159  33.193 -37.607  1.00  0.910          H  
ATOM   6384 1HD2 ASN A 389      14.758  30.084 -38.672  1.00  0.910          H  
ATOM   6385 2HD2 ASN A 389      14.285  31.714 -38.950  1.00  0.910          H  
ATOM   6386  N   ASP A 390      16.537  34.252 -34.826  1.00  0.370          N  
ATOM   6387  CA  ASP A 390      17.953  34.572 -34.782  1.00  0.300          C  
ATOM   6388  C   ASP A 390      18.519  35.057 -36.118  1.00  0.320          C  
ATOM   6389  O   ASP A 390      19.630  34.692 -36.515  1.00  0.390          O  
ATOM   6390  CB  ASP A 390      18.713  33.357 -34.249  1.00  0.450          C  
ATOM   6391  CG  ASP A 390      18.208  32.950 -32.806  1.00  0.450          C  
ATOM   6392  OD1 ASP A 390      17.673  33.795 -32.109  1.00  0.450          O  
ATOM   6393  OD2 ASP A 390      18.373  31.798 -32.428  1.00  0.450          O  
ATOM   6394  H   ASP A 390      15.949  34.671 -34.118  1.00  0.440          H  
ATOM   6395  HA  ASP A 390      18.084  35.384 -34.064  1.00  0.360          H  
ATOM   6396 1HB  ASP A 390      18.592  32.512 -34.933  1.00  0.540          H  
ATOM   6397 2HB  ASP A 390      19.782  33.588 -34.192  1.00  0.540          H  
ATOM   6398  N   ARG A 391      17.766  35.898 -36.813  1.00  0.310          N  
ATOM   6399  CA  ARG A 391      18.235  36.425 -38.089  1.00  0.310          C  
ATOM   6400  C   ARG A 391      18.794  37.813 -37.868  1.00  0.300          C  
ATOM   6401  O   ARG A 391      18.237  38.610 -37.110  1.00  0.320          O  
ATOM   6402  CB  ARG A 391      17.111  36.478 -39.107  1.00  0.430          C  
ATOM   6403  CG  ARG A 391      16.600  35.134 -39.510  1.00  0.430          C  
ATOM   6404  CD  ARG A 391      15.471  35.173 -40.483  1.00  0.430          C  
ATOM   6405  NE  ARG A 391      14.346  35.900 -39.904  1.00  0.430          N  
ATOM   6406  CZ  ARG A 391      13.767  37.055 -40.358  1.00  0.430          C  
ATOM   6407  NH1 ARG A 391      14.062  37.641 -41.514  1.00  0.430          N  
ATOM   6408  NH2 ARG A 391      12.849  37.591 -39.615  1.00  0.430          N  
ATOM   6409  H   ARG A 391      16.873  36.203 -36.405  1.00  0.370          H  
ATOM   6410  HA  ARG A 391      19.020  35.786 -38.481  1.00  0.370          H  
ATOM   6411 1HB  ARG A 391      16.285  37.065 -38.705  1.00  0.520          H  
ATOM   6412 2HB  ARG A 391      17.468  36.961 -40.005  1.00  0.520          H  
ATOM   6413 1HG  ARG A 391      17.414  34.582 -39.970  1.00  0.520          H  
ATOM   6414 2HG  ARG A 391      16.259  34.600 -38.620  1.00  0.520          H  
ATOM   6415 1HD  ARG A 391      15.787  35.665 -41.397  1.00  0.520          H  
ATOM   6416 2HD  ARG A 391      15.145  34.154 -40.705  1.00  0.520          H  
ATOM   6417  HE  ARG A 391      14.053  35.592 -38.959  1.00  0.520          H  
ATOM   6418 1HH1 ARG A 391      14.756  37.260 -42.136  1.00  0.520          H  
ATOM   6419 2HH1 ARG A 391      13.532  38.513 -41.773  1.00  0.520          H  
ATOM   6420 1HH2 ARG A 391      12.602  37.164 -38.739  1.00  0.520          H  
ATOM   6421 2HH2 ARG A 391      12.388  38.451 -39.925  1.00  0.520          H  
ATOM   6422  N   LEU A 392      19.897  38.122 -38.514  1.00  0.300          N  
ATOM   6423  CA  LEU A 392      20.443  39.459 -38.401  1.00  0.340          C  
ATOM   6424  C   LEU A 392      20.238  40.187 -39.727  1.00  0.440          C  
ATOM   6425  O   LEU A 392      20.743  39.740 -40.754  1.00  0.730          O  
ATOM   6426  CB  LEU A 392      21.929  39.368 -38.025  1.00  0.460          C  
ATOM   6427  CG  LEU A 392      22.651  40.679 -37.890  1.00  0.460          C  
ATOM   6428  CD1 LEU A 392      22.078  41.467 -36.700  1.00  0.460          C  
ATOM   6429  CD2 LEU A 392      24.096  40.473 -37.720  1.00  0.460          C  
ATOM   6430  H   LEU A 392      20.363  37.426 -39.103  1.00  0.360          H  
ATOM   6431  HA  LEU A 392      19.896  39.990 -37.631  1.00  0.410          H  
ATOM   6432 1HB  LEU A 392      22.009  38.841 -37.078  1.00  0.550          H  
ATOM   6433 2HB  LEU A 392      22.435  38.782 -38.789  1.00  0.550          H  
ATOM   6434  HG  LEU A 392      22.502  41.220 -38.792  1.00  0.550          H  
ATOM   6435 1HD1 LEU A 392      22.562  42.408 -36.597  1.00  0.550          H  
ATOM   6436 2HD1 LEU A 392      21.054  41.643 -36.841  1.00  0.550          H  
ATOM   6437 3HD1 LEU A 392      22.221  40.902 -35.781  1.00  0.550          H  
ATOM   6438 1HD2 LEU A 392      24.580  41.432 -37.671  1.00  0.550          H  
ATOM   6439 2HD2 LEU A 392      24.277  39.937 -36.810  1.00  0.550          H  
ATOM   6440 3HD2 LEU A 392      24.472  39.917 -38.574  1.00  0.550          H  
ATOM   6441  N   LEU A 393      19.453  41.268 -39.733  1.00  0.350          N  
ATOM   6442  CA  LEU A 393      19.177  41.935 -41.009  1.00  0.490          C  
ATOM   6443  C   LEU A 393      19.684  43.347 -41.174  1.00  0.520          C  
ATOM   6444  O   LEU A 393      19.390  44.245 -40.385  1.00  1.370          O  
ATOM   6445  CB  LEU A 393      17.676  41.991 -41.313  1.00  0.630          C  
ATOM   6446  CG  LEU A 393      17.032  40.742 -41.939  1.00  0.630          C  
ATOM   6447  CD1 LEU A 393      16.898  39.596 -40.929  1.00  0.630          C  
ATOM   6448  CD2 LEU A 393      15.664  41.148 -42.495  1.00  0.630          C  
ATOM   6449  H   LEU A 393      19.060  41.599 -38.847  1.00  0.420          H  
ATOM   6450  HA  LEU A 393      19.641  41.343 -41.796  1.00  0.590          H  
ATOM   6451 1HB  LEU A 393      17.153  42.250 -40.426  1.00  0.760          H  
ATOM   6452 2HB  LEU A 393      17.530  42.805 -42.028  1.00  0.760          H  
ATOM   6453  HG  LEU A 393      17.667  40.387 -42.756  1.00  0.760          H  
ATOM   6454 1HD1 LEU A 393      16.457  38.758 -41.432  1.00  0.760          H  
ATOM   6455 2HD1 LEU A 393      17.853  39.303 -40.561  1.00  0.760          H  
ATOM   6456 3HD1 LEU A 393      16.271  39.890 -40.105  1.00  0.760          H  
ATOM   6457 1HD2 LEU A 393      15.194  40.287 -42.976  1.00  0.760          H  
ATOM   6458 2HD2 LEU A 393      15.022  41.503 -41.692  1.00  0.760          H  
ATOM   6459 3HD2 LEU A 393      15.796  41.941 -43.233  1.00  0.760          H  
ATOM   6460  N   ASP A 394      20.350  43.574 -42.289  1.00  0.530          N  
ATOM   6461  CA  ASP A 394      20.833  44.896 -42.662  1.00  0.380          C  
ATOM   6462  C   ASP A 394      19.652  45.844 -42.706  1.00  0.350          C  
ATOM   6463  O   ASP A 394      18.691  45.610 -43.453  1.00  0.450          O  
ATOM   6464  CB  ASP A 394      21.550  44.795 -44.020  1.00  0.590          C  
ATOM   6465  CG  ASP A 394      22.197  46.087 -44.529  1.00  0.590          C  
ATOM   6466  OD1 ASP A 394      21.617  47.147 -44.347  1.00  0.590          O  
ATOM   6467  OD2 ASP A 394      23.272  46.012 -45.114  1.00  0.590          O  
ATOM   6468  H   ASP A 394      20.583  42.761 -42.877  1.00  0.640          H  
ATOM   6469  HA  ASP A 394      21.510  45.276 -41.915  1.00  0.460          H  
ATOM   6470 1HB  ASP A 394      22.324  44.032 -43.945  1.00  0.710          H  
ATOM   6471 2HB  ASP A 394      20.839  44.443 -44.770  1.00  0.710          H  
ATOM   6472  N   ILE A 395      19.696  46.882 -41.863  1.00  0.290          N  
ATOM   6473  CA  ILE A 395      18.571  47.801 -41.763  1.00  0.260          C  
ATOM   6474  C   ILE A 395      18.314  48.614 -43.034  1.00  0.500          C  
ATOM   6475  O   ILE A 395      17.260  49.217 -43.145  1.00  1.250          O  
ATOM   6476  CB  ILE A 395      18.616  48.670 -40.466  1.00  0.380          C  
ATOM   6477  CG1 ILE A 395      19.870  49.595 -40.401  1.00  0.380          C  
ATOM   6478  CG2 ILE A 395      18.542  47.717 -39.248  1.00  0.380          C  
ATOM   6479  CD1 ILE A 395      19.884  50.603 -39.227  1.00  0.380          C  
ATOM   6480  H   ILE A 395      20.541  46.996 -41.294  1.00  0.350          H  
ATOM   6481  HA  ILE A 395      17.691  47.180 -41.622  1.00  0.310          H  
ATOM   6482  HB  ILE A 395      17.744  49.323 -40.451  1.00  0.450          H  
ATOM   6483 1HG1 ILE A 395      20.726  48.978 -40.309  1.00  0.450          H  
ATOM   6484 2HG1 ILE A 395      19.947  50.153 -41.337  1.00  0.450          H  
ATOM   6485 1HG2 ILE A 395      18.519  48.271 -38.320  1.00  0.450          H  
ATOM   6486 2HG2 ILE A 395      17.635  47.118 -39.325  1.00  0.450          H  
ATOM   6487 3HG2 ILE A 395      19.407  47.059 -39.254  1.00  0.450          H  
ATOM   6488 1HD1 ILE A 395      20.794  51.170 -39.251  1.00  0.450          H  
ATOM   6489 2HD1 ILE A 395      19.026  51.276 -39.311  1.00  0.450          H  
ATOM   6490 3HD1 ILE A 395      19.841  50.085 -38.280  1.00  0.450          H  
ATOM   6491  N   LEU A 396      19.240  48.650 -43.997  1.00  0.310          N  
ATOM   6492  CA  LEU A 396      18.943  49.358 -45.250  1.00  0.390          C  
ATOM   6493  C   LEU A 396      18.126  48.465 -46.187  1.00  0.540          C  
ATOM   6494  O   LEU A 396      17.176  48.907 -46.848  1.00  1.400          O  
ATOM   6495  CB  LEU A 396      20.234  49.827 -45.925  1.00  0.510          C  
ATOM   6496  CG  LEU A 396      21.004  50.978 -45.224  1.00  0.510          C  
ATOM   6497  CD1 LEU A 396      22.368  51.124 -45.856  1.00  0.510          C  
ATOM   6498  CD2 LEU A 396      20.216  52.304 -45.416  1.00  0.510          C  
ATOM   6499  H   LEU A 396      20.127  48.129 -43.890  1.00  0.370          H  
ATOM   6500  HA  LEU A 396      18.335  50.222 -45.016  1.00  0.470          H  
ATOM   6501 1HB  LEU A 396      20.912  48.971 -45.988  1.00  0.620          H  
ATOM   6502 2HB  LEU A 396      19.997  50.147 -46.938  1.00  0.620          H  
ATOM   6503  HG  LEU A 396      21.132  50.756 -44.162  1.00  0.620          H  
ATOM   6504 1HD1 LEU A 396      22.908  51.936 -45.370  1.00  0.620          H  
ATOM   6505 2HD1 LEU A 396      22.925  50.192 -45.726  1.00  0.620          H  
ATOM   6506 3HD1 LEU A 396      22.262  51.343 -46.916  1.00  0.620          H  
ATOM   6507 1HD2 LEU A 396      20.758  53.127 -44.967  1.00  0.620          H  
ATOM   6508 2HD2 LEU A 396      20.105  52.502 -46.482  1.00  0.620          H  
ATOM   6509 3HD2 LEU A 396      19.230  52.244 -44.964  1.00  0.620          H  
ATOM   6510  N   GLU A 397      18.489  47.197 -46.248  1.00  0.930          N  
ATOM   6511  CA  GLU A 397      17.777  46.261 -47.102  1.00  1.010          C  
ATOM   6512  C   GLU A 397      16.387  46.054 -46.544  1.00  0.770          C  
ATOM   6513  O   GLU A 397      15.420  45.909 -47.294  1.00  0.700          O  
ATOM   6514  CB  GLU A 397      18.499  44.914 -47.173  1.00  1.380          C  
ATOM   6515  CG  GLU A 397      19.836  44.932 -47.899  1.00  1.380          C  
ATOM   6516  CD  GLU A 397      19.721  45.309 -49.355  1.00  1.380          C  
ATOM   6517  OE1 GLU A 397      18.897  44.752 -50.033  1.00  1.380          O  
ATOM   6518  OE2 GLU A 397      20.458  46.173 -49.796  1.00  1.380          O  
ATOM   6519  H   GLU A 397      19.288  46.887 -45.704  1.00  1.120          H  
ATOM   6520  HA  GLU A 397      17.694  46.679 -48.101  1.00  1.210          H  
ATOM   6521 1HB  GLU A 397      18.681  44.552 -46.158  1.00  1.660          H  
ATOM   6522 2HB  GLU A 397      17.857  44.182 -47.666  1.00  1.660          H  
ATOM   6523 1HG  GLU A 397      20.507  45.633 -47.399  1.00  1.660          H  
ATOM   6524 2HG  GLU A 397      20.261  43.941 -47.815  1.00  1.660          H  
ATOM   6525  N   ALA A 398      16.289  46.060 -45.208  1.00  0.730          N  
ATOM   6526  CA  ALA A 398      15.026  45.856 -44.533  1.00  0.670          C  
ATOM   6527  C   ALA A 398      14.014  46.913 -44.939  1.00  0.520          C  
ATOM   6528  O   ALA A 398      12.847  46.593 -45.146  1.00  0.500          O  
ATOM   6529  CB  ALA A 398      15.228  45.886 -43.030  1.00  0.960          C  
ATOM   6530  H   ALA A 398      17.142  46.155 -44.645  1.00  0.880          H  
ATOM   6531  HA  ALA A 398      14.641  44.884 -44.818  1.00  0.800          H  
ATOM   6532 1HB  ALA A 398      14.284  45.701 -42.534  1.00  1.150          H  
ATOM   6533 2HB  ALA A 398      15.948  45.115 -42.745  1.00  1.150          H  
ATOM   6534 3HB  ALA A 398      15.608  46.862 -42.741  1.00  1.150          H  
ATOM   6535  N   ILE A 399      14.469  48.156 -45.111  1.00  0.460          N  
ATOM   6536  CA  ILE A 399      13.586  49.250 -45.485  1.00  0.410          C  
ATOM   6537  C   ILE A 399      13.062  48.982 -46.875  1.00  0.430          C  
ATOM   6538  O   ILE A 399      11.864  49.143 -47.129  1.00  0.460          O  
ATOM   6539  CB  ILE A 399      14.313  50.611 -45.472  1.00  0.590          C  
ATOM   6540  CG1 ILE A 399      14.712  50.969 -44.030  1.00  0.590          C  
ATOM   6541  CG2 ILE A 399      13.368  51.709 -46.078  1.00  0.590          C  
ATOM   6542  CD1 ILE A 399      15.736  52.109 -43.930  1.00  0.590          C  
ATOM   6543  H   ILE A 399      15.458  48.339 -44.961  1.00  0.550          H  
ATOM   6544  HA  ILE A 399      12.747  49.283 -44.792  1.00  0.490          H  
ATOM   6545  HB  ILE A 399      15.230  50.545 -46.064  1.00  0.710          H  
ATOM   6546 1HG1 ILE A 399      13.827  51.255 -43.480  1.00  0.710          H  
ATOM   6547 2HG1 ILE A 399      15.119  50.091 -43.568  1.00  0.710          H  
ATOM   6548 1HG2 ILE A 399      13.866  52.672 -46.079  1.00  0.710          H  
ATOM   6549 2HG2 ILE A 399      13.106  51.457 -47.099  1.00  0.710          H  
ATOM   6550 3HG2 ILE A 399      12.457  51.775 -45.483  1.00  0.710          H  
ATOM   6551 1HD1 ILE A 399      15.999  52.290 -42.905  1.00  0.710          H  
ATOM   6552 2HD1 ILE A 399      16.636  51.825 -44.467  1.00  0.710          H  
ATOM   6553 3HD1 ILE A 399      15.331  53.010 -44.353  1.00  0.710          H  
ATOM   6554  N   LYS A 400      13.971  48.616 -47.789  1.00  0.470          N  
ATOM   6555  CA  LYS A 400      13.581  48.326 -49.163  1.00  0.520          C  
ATOM   6556  C   LYS A 400      12.569  47.183 -49.230  1.00  0.520          C  
ATOM   6557  O   LYS A 400      11.622  47.255 -50.014  1.00  0.550          O  
ATOM   6558  CB  LYS A 400      14.807  48.013 -50.019  1.00  0.710          C  
ATOM   6559  CG  LYS A 400      15.688  49.238 -50.319  1.00  0.710          C  
ATOM   6560  CD  LYS A 400      16.796  48.931 -51.356  1.00  0.710          C  
ATOM   6561  CE  LYS A 400      17.915  48.088 -50.738  1.00  0.710          C  
ATOM   6562  NZ  LYS A 400      19.079  47.894 -51.653  1.00  0.710          N  
ATOM   6563  H   LYS A 400      14.958  48.557 -47.505  1.00  0.560          H  
ATOM   6564  HA  LYS A 400      13.105  49.209 -49.574  1.00  0.620          H  
ATOM   6565 1HB  LYS A 400      15.413  47.273 -49.501  1.00  0.850          H  
ATOM   6566 2HB  LYS A 400      14.489  47.574 -50.964  1.00  0.850          H  
ATOM   6567 1HG  LYS A 400      15.060  50.046 -50.694  1.00  0.850          H  
ATOM   6568 2HG  LYS A 400      16.153  49.570 -49.388  1.00  0.850          H  
ATOM   6569 1HD  LYS A 400      16.370  48.390 -52.201  1.00  0.850          H  
ATOM   6570 2HD  LYS A 400      17.220  49.866 -51.719  1.00  0.850          H  
ATOM   6571 1HE  LYS A 400      18.261  48.577 -49.827  1.00  0.850          H  
ATOM   6572 2HE  LYS A 400      17.523  47.107 -50.483  1.00  0.850          H  
ATOM   6573 1HZ  LYS A 400      19.775  47.315 -51.138  1.00  0.850          H  
ATOM   6574 2HZ  LYS A 400      18.789  47.412 -52.487  1.00  0.850          H  
ATOM   6575 3HZ  LYS A 400      19.488  48.778 -51.896  1.00  0.850          H  
ATOM   6576  N   LEU A 401      12.761  46.150 -48.401  1.00  0.490          N  
ATOM   6577  CA  LEU A 401      11.851  45.008 -48.326  1.00  0.520          C  
ATOM   6578  C   LEU A 401      10.455  45.421 -47.868  1.00  0.500          C  
ATOM   6579  O   LEU A 401       9.465  44.843 -48.316  1.00  0.540          O  
ATOM   6580  CB  LEU A 401      12.446  43.937 -47.395  1.00  0.720          C  
ATOM   6581  CG  LEU A 401      13.677  43.125 -47.937  1.00  0.720          C  
ATOM   6582  CD1 LEU A 401      14.337  42.362 -46.791  1.00  0.720          C  
ATOM   6583  CD2 LEU A 401      13.185  42.097 -48.994  1.00  0.720          C  
ATOM   6584  H   LEU A 401      13.611  46.149 -47.826  1.00  0.590          H  
ATOM   6585  HA  LEU A 401      11.755  44.595 -49.324  1.00  0.620          H  
ATOM   6586 1HB  LEU A 401      12.759  44.428 -46.482  1.00  0.860          H  
ATOM   6587 2HB  LEU A 401      11.674  43.243 -47.144  1.00  0.860          H  
ATOM   6588  HG  LEU A 401      14.408  43.803 -48.382  1.00  0.860          H  
ATOM   6589 1HD1 LEU A 401      15.187  41.787 -47.168  1.00  0.860          H  
ATOM   6590 2HD1 LEU A 401      14.691  43.052 -46.049  1.00  0.860          H  
ATOM   6591 3HD1 LEU A 401      13.630  41.698 -46.343  1.00  0.860          H  
ATOM   6592 1HD2 LEU A 401      14.028  41.523 -49.361  1.00  0.860          H  
ATOM   6593 2HD2 LEU A 401      12.468  41.420 -48.540  1.00  0.860          H  
ATOM   6594 3HD2 LEU A 401      12.716  42.610 -49.827  1.00  0.860          H  
ATOM   6595  N   ILE A 402      10.378  46.389 -46.949  1.00  0.470          N  
ATOM   6596  CA  ILE A 402       9.096  46.918 -46.491  1.00  0.480          C  
ATOM   6597  C   ILE A 402       8.423  47.733 -47.600  1.00  0.470          C  
ATOM   6598  O   ILE A 402       7.205  47.624 -47.776  1.00  0.490          O  
ATOM   6599  CB  ILE A 402       9.238  47.772 -45.214  1.00  0.670          C  
ATOM   6600  CG1 ILE A 402       9.749  46.929 -44.011  1.00  0.670          C  
ATOM   6601  CG2 ILE A 402       7.942  48.457 -44.879  1.00  0.670          C  
ATOM   6602  CD1 ILE A 402       8.908  45.725 -43.592  1.00  0.670          C  
ATOM   6603  H   ILE A 402      11.252  46.754 -46.558  1.00  0.560          H  
ATOM   6604  HA  ILE A 402       8.438  46.084 -46.277  1.00  0.580          H  
ATOM   6605  HB  ILE A 402       9.995  48.536 -45.396  1.00  0.800          H  
ATOM   6606 1HG1 ILE A 402      10.722  46.567 -44.235  1.00  0.800          H  
ATOM   6607 2HG1 ILE A 402       9.812  47.597 -43.166  1.00  0.800          H  
ATOM   6608 1HG2 ILE A 402       8.100  49.070 -44.026  1.00  0.800          H  
ATOM   6609 2HG2 ILE A 402       7.650  49.073 -45.694  1.00  0.800          H  
ATOM   6610 3HG2 ILE A 402       7.158  47.735 -44.684  1.00  0.800          H  
ATOM   6611 1HD1 ILE A 402       9.379  45.246 -42.735  1.00  0.800          H  
ATOM   6612 2HD1 ILE A 402       7.928  46.055 -43.324  1.00  0.800          H  
ATOM   6613 3HD1 ILE A 402       8.840  45.001 -44.397  1.00  0.800          H  
ATOM   6614  N   ARG A 403       9.215  48.578 -48.300  1.00  0.530          N  
ATOM   6615  CA  ARG A 403       8.714  49.372 -49.426  1.00  0.610          C  
ATOM   6616  C   ARG A 403       8.163  48.446 -50.516  1.00  0.560          C  
ATOM   6617  O   ARG A 403       7.143  48.746 -51.148  1.00  0.620          O  
ATOM   6618  CB  ARG A 403       9.823  50.221 -50.045  1.00  0.820          C  
ATOM   6619  CG  ARG A 403      10.312  51.388 -49.229  1.00  0.820          C  
ATOM   6620  CD  ARG A 403      11.474  52.044 -49.870  1.00  0.820          C  
ATOM   6621  NE  ARG A 403      11.977  53.171 -49.094  1.00  0.820          N  
ATOM   6622  CZ  ARG A 403      13.181  53.765 -49.280  1.00  0.820          C  
ATOM   6623  NH1 ARG A 403      14.005  53.330 -50.214  1.00  0.820          N  
ATOM   6624  NH2 ARG A 403      13.537  54.787 -48.521  1.00  0.820          N  
ATOM   6625  H   ARG A 403      10.200  48.654 -48.030  1.00  0.640          H  
ATOM   6626  HA  ARG A 403       7.909  50.015 -49.079  1.00  0.730          H  
ATOM   6627 1HB  ARG A 403      10.678  49.592 -50.252  1.00  0.990          H  
ATOM   6628 2HB  ARG A 403       9.474  50.614 -50.998  1.00  0.990          H  
ATOM   6629 1HG  ARG A 403       9.516  52.120 -49.161  1.00  0.990          H  
ATOM   6630 2HG  ARG A 403      10.599  51.058 -48.234  1.00  0.990          H  
ATOM   6631 1HD  ARG A 403      12.270  51.319 -49.972  1.00  0.990          H  
ATOM   6632 2HD  ARG A 403      11.182  52.408 -50.853  1.00  0.990          H  
ATOM   6633  HE  ARG A 403      11.378  53.546 -48.365  1.00  0.990          H  
ATOM   6634 1HH1 ARG A 403      13.746  52.551 -50.799  1.00  0.990          H  
ATOM   6635 2HH1 ARG A 403      14.901  53.778 -50.347  1.00  0.990          H  
ATOM   6636 1HH2 ARG A 403      12.910  55.127 -47.806  1.00  0.990          H  
ATOM   6637 2HH2 ARG A 403      14.433  55.234 -48.657  1.00  0.990          H  
ATOM   6638  N   LYS A 404       8.859  47.331 -50.793  1.00  0.530          N  
ATOM   6639  CA  LYS A 404       8.316  46.372 -51.745  1.00  0.590          C  
ATOM   6640  C   LYS A 404       7.064  45.881 -51.056  1.00  0.570          C  
ATOM   6641  O   LYS A 404       6.926  46.288 -49.929  1.00  1.530          O  
ATOM   6642  CB  LYS A 404       9.304  45.251 -52.062  1.00  0.800          C  
ATOM   6643  CG  LYS A 404      10.524  45.715 -52.857  1.00  0.800          C  
ATOM   6644  CD  LYS A 404      11.486  44.572 -53.165  1.00  0.800          C  
ATOM   6645  CE  LYS A 404      12.695  45.077 -53.958  1.00  0.800          C  
ATOM   6646  NZ  LYS A 404      13.656  43.982 -54.287  1.00  0.800          N  
ATOM   6647  H   LYS A 404       9.746  47.150 -50.319  1.00  0.640          H  
ATOM   6648  HA  LYS A 404       8.030  46.878 -52.666  1.00  0.710          H  
ATOM   6649 1HB  LYS A 404       9.659  44.814 -51.125  1.00  0.960          H  
ATOM   6650 2HB  LYS A 404       8.798  44.468 -52.623  1.00  0.960          H  
ATOM   6651 1HG  LYS A 404      10.185  46.155 -53.795  1.00  0.960          H  
ATOM   6652 2HG  LYS A 404      11.047  46.481 -52.297  1.00  0.960          H  
ATOM   6653 1HD  LYS A 404      11.833  44.133 -52.227  1.00  0.960          H  
ATOM   6654 2HD  LYS A 404      10.974  43.804 -53.743  1.00  0.960          H  
ATOM   6655 1HE  LYS A 404      12.346  45.530 -54.884  1.00  0.960          H  
ATOM   6656 2HE  LYS A 404      13.214  45.836 -53.367  1.00  0.960          H  
ATOM   6657 1HZ  LYS A 404      14.433  44.362 -54.810  1.00  0.960          H  
ATOM   6658 2HZ  LYS A 404      14.000  43.562 -53.438  1.00  0.960          H  
ATOM   6659 3HZ  LYS A 404      13.190  43.280 -54.844  1.00  0.960          H  
ATOM   6660  N   LYS A 405       6.044  45.895 -51.848  1.00  0.840          N  
ATOM   6661  CA  LYS A 405       4.796  45.252 -51.417  1.00  0.820          C  
ATOM   6662  C   LYS A 405       3.932  46.416 -50.880  1.00  0.660          C  
ATOM   6663  O   LYS A 405       2.779  46.584 -51.301  1.00  0.600          O  
ATOM   6664  CB  LYS A 405       4.964  44.150 -50.341  1.00  1.160          C  
ATOM   6665  CG  LYS A 405       5.805  42.898 -50.736  1.00  1.160          C  
ATOM   6666  CD  LYS A 405       5.144  42.081 -51.845  1.00  1.160          C  
ATOM   6667  CE  LYS A 405       5.922  40.800 -52.130  1.00  1.160          C  
ATOM   6668  NZ  LYS A 405       5.322  40.019 -53.256  1.00  1.160          N  
ATOM   6669  H   LYS A 405       5.866  46.891 -52.005  1.00  1.010          H  
ATOM   6670  HA  LYS A 405       4.293  44.811 -52.264  1.00  0.980          H  
ATOM   6671 1HB  LYS A 405       5.371  44.561 -49.421  1.00  1.390          H  
ATOM   6672 2HB  LYS A 405       3.971  43.778 -50.083  1.00  1.390          H  
ATOM   6673 1HG  LYS A 405       6.799  43.183 -51.062  1.00  1.390          H  
ATOM   6674 2HG  LYS A 405       5.912  42.263 -49.856  1.00  1.390          H  
ATOM   6675 1HD  LYS A 405       4.125  41.822 -51.552  1.00  1.390          H  
ATOM   6676 2HD  LYS A 405       5.106  42.668 -52.761  1.00  1.390          H  
ATOM   6677 1HE  LYS A 405       6.949  41.058 -52.385  1.00  1.390          H  
ATOM   6678 2HE  LYS A 405       5.927  40.178 -51.231  1.00  1.390          H  
ATOM   6679 1HZ  LYS A 405       5.865  39.181 -53.410  1.00  1.390          H  
ATOM   6680 2HZ  LYS A 405       4.372  39.763 -53.021  1.00  1.390          H  
ATOM   6681 3HZ  LYS A 405       5.322  40.576 -54.098  1.00  1.390          H  
ATOM   6682  N   LEU A 406       4.449  47.284 -50.016  1.00  0.830          N  
ATOM   6683  CA  LEU A 406       3.646  48.463 -49.734  1.00  0.790          C  
ATOM   6684  C   LEU A 406       3.746  49.425 -50.938  1.00  0.810          C  
ATOM   6685  O   LEU A 406       4.695  50.201 -50.888  1.00  1.630          O  
ATOM   6686  CB  LEU A 406       4.115  49.201 -48.466  1.00  1.120          C  
ATOM   6687  CG  LEU A 406       4.007  48.477 -47.082  1.00  1.120          C  
ATOM   6688  CD1 LEU A 406       4.616  49.390 -46.027  1.00  1.120          C  
ATOM   6689  CD2 LEU A 406       2.554  48.165 -46.721  1.00  1.120          C  
ATOM   6690  H   LEU A 406       5.382  47.158 -49.584  1.00  1.000          H  
ATOM   6691  HA  LEU A 406       2.606  48.171 -49.619  1.00  0.950          H  
ATOM   6692 1HB  LEU A 406       5.177  49.432 -48.604  1.00  1.350          H  
ATOM   6693 2HB  LEU A 406       3.577  50.142 -48.391  1.00  1.350          H  
ATOM   6694  HG  LEU A 406       4.590  47.552 -47.113  1.00  1.350          H  
ATOM   6695 1HD1 LEU A 406       4.588  48.909 -45.051  1.00  1.350          H  
ATOM   6696 2HD1 LEU A 406       5.632  49.603 -46.302  1.00  1.350          H  
ATOM   6697 3HD1 LEU A 406       4.058  50.315 -45.990  1.00  1.350          H  
ATOM   6698 1HD2 LEU A 406       2.538  47.687 -45.753  1.00  1.350          H  
ATOM   6699 2HD2 LEU A 406       1.977  49.089 -46.678  1.00  1.350          H  
ATOM   6700 3HD2 LEU A 406       2.117  47.499 -47.464  1.00  1.350          H  
ATOM   6701  N   MET A 407       2.564  49.943 -51.187  1.00  1.080          N  
ATOM   6702  CA  MET A 407       2.212  50.550 -52.470  1.00  1.180          C  
ATOM   6703  C   MET A 407       2.308  49.737 -53.756  1.00  1.010          C  
ATOM   6704  O   MET A 407       2.258  50.328 -54.833  1.00  1.120          O  
ATOM   6705  CB  MET A 407       2.965  51.867 -52.658  1.00  1.610          C  
ATOM   6706  CG  MET A 407       2.657  52.921 -51.582  1.00  1.610          C  
ATOM   6707  SD  MET A 407       0.892  53.356 -51.484  1.00  1.610          S  
ATOM   6708  CE  MET A 407       0.620  54.266 -53.004  1.00  1.610          C  
ATOM   6709  H   MET A 407       2.290  50.585 -50.461  1.00  1.300          H  
ATOM   6710  HA  MET A 407       1.166  50.820 -52.388  1.00  1.420          H  
ATOM   6711 1HB  MET A 407       4.038  51.689 -52.663  1.00  1.930          H  
ATOM   6712 2HB  MET A 407       2.722  52.290 -53.625  1.00  1.930          H  
ATOM   6713 1HG  MET A 407       2.991  52.568 -50.608  1.00  1.930          H  
ATOM   6714 2HG  MET A 407       3.216  53.826 -51.815  1.00  1.930          H  
ATOM   6715 1HE  MET A 407      -0.420  54.590 -53.049  1.00  1.930          H  
ATOM   6716 2HE  MET A 407       1.273  55.141 -53.027  1.00  1.930          H  
ATOM   6717 3HE  MET A 407       0.832  53.631 -53.863  1.00  1.930          H  
ATOM   6718  N   THR A 408       2.373  48.402 -53.689  1.00  1.030          N  
ATOM   6719  CA  THR A 408       2.268  47.653 -54.929  1.00  0.980          C  
ATOM   6720  C   THR A 408       1.053  46.817 -54.657  1.00  0.820          C  
ATOM   6721  O   THR A 408       0.285  46.456 -55.548  1.00  0.860          O  
ATOM   6722  CB  THR A 408       3.486  46.775 -55.245  1.00  1.390          C  
ATOM   6723  OG1 THR A 408       3.617  45.772 -54.266  1.00  1.390          O  
ATOM   6724  CG2 THR A 408       4.734  47.629 -55.225  1.00  1.390          C  
ATOM   6725  H   THR A 408       2.428  47.882 -52.808  1.00  1.240          H  
ATOM   6726  HA  THR A 408       2.062  48.311 -55.771  1.00  1.180          H  
ATOM   6727  HB  THR A 408       3.367  46.316 -56.225  1.00  1.670          H  
ATOM   6728  HG1 THR A 408       2.940  45.100 -54.408  1.00  1.670          H  
ATOM   6729 1HG2 THR A 408       5.601  47.009 -55.445  1.00  1.670          H  
ATOM   6730 2HG2 THR A 408       4.644  48.413 -55.975  1.00  1.670          H  
ATOM   6731 3HG2 THR A 408       4.853  48.080 -54.240  1.00  1.670          H  
ATOM   6732  N   SER A 409       0.823  46.648 -53.359  1.00  0.740          N  
ATOM   6733  CA  SER A 409      -0.298  45.918 -52.791  1.00  0.740          C  
ATOM   6734  C   SER A 409      -0.754  46.658 -51.524  1.00  0.670          C  
ATOM   6735  O   SER A 409      -0.682  46.100 -50.428  1.00  0.740          O  
ATOM   6736  CB  SER A 409       0.100  44.492 -52.462  1.00  1.040          C  
ATOM   6737  OG  SER A 409      -1.027  43.720 -52.122  1.00  1.040          O  
ATOM   6738  H   SER A 409       1.557  46.951 -52.714  1.00  0.890          H  
ATOM   6739  HA  SER A 409      -1.116  45.893 -53.511  1.00  0.890          H  
ATOM   6740 1HB  SER A 409       0.605  44.049 -53.319  1.00  1.240          H  
ATOM   6741 2HB  SER A 409       0.811  44.497 -51.631  1.00  1.240          H  
ATOM   6742  HG  SER A 409      -0.688  42.869 -51.842  1.00  1.240          H  
ATOM   6743  N   PRO A 410      -1.229  47.927 -51.640  1.00  0.630          N  
ATOM   6744  CA  PRO A 410      -1.493  48.874 -50.555  1.00  0.680          C  
ATOM   6745  C   PRO A 410      -2.292  48.329 -49.368  1.00  0.760          C  
ATOM   6746  O   PRO A 410      -2.078  48.747 -48.240  1.00  1.260          O  
ATOM   6747  CB  PRO A 410      -2.344  49.945 -51.258  1.00  1.020          C  
ATOM   6748  CG  PRO A 410      -1.911  49.916 -52.687  1.00  1.020          C  
ATOM   6749  CD  PRO A 410      -1.664  48.454 -52.983  1.00  1.020          C  
ATOM   6750  HA  PRO A 410      -0.537  49.299 -50.212  1.00  0.820          H  
ATOM   6751 1HB  PRO A 410      -3.416  49.723 -51.126  1.00  1.220          H  
ATOM   6752 2HB  PRO A 410      -2.164  50.924 -50.787  1.00  1.220          H  
ATOM   6753 1HG  PRO A 410      -2.703  50.340 -53.324  1.00  1.220          H  
ATOM   6754 2HG  PRO A 410      -1.032  50.544 -52.837  1.00  1.220          H  
ATOM   6755 1HD  PRO A 410      -2.586  47.956 -53.320  1.00  1.220          H  
ATOM   6756 2HD  PRO A 410      -0.899  48.428 -53.735  1.00  1.220          H  
ATOM   6757  N   LYS A 411      -3.196  47.386 -49.591  1.00  1.060          N  
ATOM   6758  CA  LYS A 411      -3.998  46.863 -48.492  1.00  1.190          C  
ATOM   6759  C   LYS A 411      -3.306  45.755 -47.708  1.00  0.980          C  
ATOM   6760  O   LYS A 411      -3.858  45.243 -46.734  1.00  1.080          O  
ATOM   6761  CB  LYS A 411      -5.327  46.336 -49.027  1.00  1.610          C  
ATOM   6762  CG  LYS A 411      -6.244  47.398 -49.604  1.00  1.610          C  
ATOM   6763  CD  LYS A 411      -7.545  46.776 -50.107  1.00  1.610          C  
ATOM   6764  CE  LYS A 411      -8.489  47.826 -50.690  1.00  1.610          C  
ATOM   6765  NZ  LYS A 411      -9.744  47.212 -51.219  1.00  1.610          N  
ATOM   6766  H   LYS A 411      -3.371  47.034 -50.522  1.00  1.270          H  
ATOM   6767  HA  LYS A 411      -4.201  47.681 -47.800  1.00  1.430          H  
ATOM   6768 1HB  LYS A 411      -5.134  45.604 -49.811  1.00  1.940          H  
ATOM   6769 2HB  LYS A 411      -5.864  45.826 -48.228  1.00  1.940          H  
ATOM   6770 1HG  LYS A 411      -6.472  48.132 -48.830  1.00  1.940          H  
ATOM   6771 2HG  LYS A 411      -5.742  47.907 -50.425  1.00  1.940          H  
ATOM   6772 1HD  LYS A 411      -7.319  46.035 -50.876  1.00  1.940          H  
ATOM   6773 2HD  LYS A 411      -8.046  46.271 -49.280  1.00  1.940          H  
ATOM   6774 1HE  LYS A 411      -8.748  48.544 -49.914  1.00  1.940          H  
ATOM   6775 2HE  LYS A 411      -7.984  48.349 -51.502  1.00  1.940          H  
ATOM   6776 1HZ  LYS A 411     -10.342  47.935 -51.596  1.00  1.940          H  
ATOM   6777 2HZ  LYS A 411      -9.517  46.551 -51.950  1.00  1.940          H  
ATOM   6778 3HZ  LYS A 411     -10.229  46.732 -50.473  1.00  1.940          H  
ATOM   6779  N   TRP A 412      -2.078  45.414 -48.072  1.00  0.830          N  
ATOM   6780  CA  TRP A 412      -1.364  44.327 -47.422  1.00  0.780          C  
ATOM   6781  C   TRP A 412      -1.324  44.447 -45.908  1.00  0.650          C  
ATOM   6782  O   TRP A 412      -1.550  43.460 -45.202  1.00  0.630          O  
ATOM   6783  CB  TRP A 412       0.046  44.238 -48.004  1.00  1.110          C  
ATOM   6784  CG  TRP A 412       0.924  43.252 -47.345  1.00  1.110          C  
ATOM   6785  CD1 TRP A 412       1.046  41.931 -47.617  1.00  1.110          C  
ATOM   6786  CD2 TRP A 412       1.846  43.532 -46.287  1.00  1.110          C  
ATOM   6787  NE1 TRP A 412       1.979  41.370 -46.792  1.00  1.110          N  
ATOM   6788  CE2 TRP A 412       2.482  42.342 -45.970  1.00  1.110          C  
ATOM   6789  CE3 TRP A 412       2.172  44.673 -45.609  1.00  1.110          C  
ATOM   6790  CZ2 TRP A 412       3.445  42.272 -44.971  1.00  1.110          C  
ATOM   6791  CZ3 TRP A 412       3.102  44.629 -44.638  1.00  1.110          C  
ATOM   6792  CH2 TRP A 412       3.741  43.466 -44.308  1.00  1.110          C  
ATOM   6793  H   TRP A 412      -1.639  45.886 -48.869  1.00  1.000          H  
ATOM   6794  HA  TRP A 412      -1.871  43.401 -47.664  1.00  0.940          H  
ATOM   6795 1HB  TRP A 412      -0.026  43.966 -49.057  1.00  1.330          H  
ATOM   6796 2HB  TRP A 412       0.523  45.216 -47.966  1.00  1.330          H  
ATOM   6797  HD1 TRP A 412       0.483  41.397 -48.378  1.00  1.330          H  
ATOM   6798  HE1 TRP A 412       2.249  40.404 -46.791  1.00  1.330          H  
ATOM   6799  HE3 TRP A 412       1.687  45.597 -45.853  1.00  1.330          H  
ATOM   6800  HZ2 TRP A 412       3.956  41.342 -44.711  1.00  1.330          H  
ATOM   6801  HZ3 TRP A 412       3.314  45.555 -44.151  1.00  1.330          H  
ATOM   6802  HH2 TRP A 412       4.489  43.482 -43.524  1.00  1.330          H  
ATOM   6803  N   VAL A 413      -1.021  45.634 -45.406  1.00  0.630          N  
ATOM   6804  CA  VAL A 413      -0.896  45.821 -43.973  1.00  0.610          C  
ATOM   6805  C   VAL A 413      -2.256  45.741 -43.272  1.00  0.610          C  
ATOM   6806  O   VAL A 413      -2.332  45.303 -42.126  1.00  0.990          O  
ATOM   6807  CB  VAL A 413      -0.149  47.138 -43.666  1.00  0.860          C  
ATOM   6808  CG1 VAL A 413      -1.042  48.357 -43.920  1.00  0.860          C  
ATOM   6809  CG2 VAL A 413       0.384  47.097 -42.223  1.00  0.860          C  
ATOM   6810  H   VAL A 413      -0.895  46.398 -46.059  1.00  0.760          H  
ATOM   6811  HA  VAL A 413      -0.275  45.010 -43.591  1.00  0.730          H  
ATOM   6812  HB  VAL A 413       0.686  47.222 -44.347  1.00  1.030          H  
ATOM   6813 1HG1 VAL A 413      -0.468  49.263 -43.726  1.00  1.030          H  
ATOM   6814 2HG1 VAL A 413      -1.380  48.360 -44.957  1.00  1.030          H  
ATOM   6815 3HG1 VAL A 413      -1.899  48.343 -43.254  1.00  1.030          H  
ATOM   6816 1HG2 VAL A 413       0.943  48.010 -42.011  1.00  1.030          H  
ATOM   6817 2HG2 VAL A 413      -0.448  47.015 -41.518  1.00  1.030          H  
ATOM   6818 3HG2 VAL A 413       1.043  46.236 -42.100  1.00  1.030          H  
ATOM   6819  N   GLN A 414      -3.323  46.198 -43.931  1.00  0.800          N  
ATOM   6820  CA  GLN A 414      -4.638  46.165 -43.321  1.00  0.850          C  
ATOM   6821  C   GLN A 414      -5.146  44.735 -43.241  1.00  0.790          C  
ATOM   6822  O   GLN A 414      -5.707  44.311 -42.218  1.00  0.800          O  
ATOM   6823  CB  GLN A 414      -5.607  47.023 -44.134  1.00  1.170          C  
ATOM   6824  CG  GLN A 414      -5.306  48.517 -44.098  1.00  1.170          C  
ATOM   6825  CD  GLN A 414      -5.363  49.107 -42.691  1.00  1.170          C  
ATOM   6826  OE1 GLN A 414      -6.288  48.846 -41.902  1.00  1.170          O  
ATOM   6827  NE2 GLN A 414      -4.360  49.916 -42.364  1.00  1.170          N  
ATOM   6828  H   GLN A 414      -3.214  46.544 -44.877  1.00  0.960          H  
ATOM   6829  HA  GLN A 414      -4.564  46.557 -42.308  1.00  1.020          H  
ATOM   6830 1HB  GLN A 414      -5.558  46.713 -45.182  1.00  1.400          H  
ATOM   6831 2HB  GLN A 414      -6.620  46.858 -43.804  1.00  1.400          H  
ATOM   6832 1HG  GLN A 414      -4.305  48.679 -44.494  1.00  1.400          H  
ATOM   6833 2HG  GLN A 414      -6.038  49.038 -44.717  1.00  1.400          H  
ATOM   6834 1HE2 GLN A 414      -4.332  50.342 -41.457  1.00  1.400          H  
ATOM   6835 2HE2 GLN A 414      -3.629  50.107 -43.021  1.00  1.400          H  
ATOM   6836  N   MET A 415      -4.882  43.962 -44.296  1.00  0.790          N  
ATOM   6837  CA  MET A 415      -5.297  42.578 -44.328  1.00  0.820          C  
ATOM   6838  C   MET A 415      -4.532  41.790 -43.277  1.00  0.730          C  
ATOM   6839  O   MET A 415      -5.123  40.966 -42.568  1.00  0.790          O  
ATOM   6840  CB  MET A 415      -5.066  42.001 -45.721  1.00  1.140          C  
ATOM   6841  CG  MET A 415      -6.011  42.556 -46.793  1.00  1.140          C  
ATOM   6842  SD  MET A 415      -5.880  41.712 -48.387  1.00  1.140          S  
ATOM   6843  CE  MET A 415      -4.305  42.308 -49.008  1.00  1.140          C  
ATOM   6844  H   MET A 415      -4.412  44.368 -45.109  1.00  0.950          H  
ATOM   6845  HA  MET A 415      -6.357  42.523 -44.088  1.00  0.980          H  
ATOM   6846 1HB  MET A 415      -4.044  42.228 -46.023  1.00  1.360          H  
ATOM   6847 2HB  MET A 415      -5.173  40.919 -45.694  1.00  1.360          H  
ATOM   6848 1HG  MET A 415      -7.037  42.466 -46.442  1.00  1.360          H  
ATOM   6849 2HG  MET A 415      -5.801  43.611 -46.945  1.00  1.360          H  
ATOM   6850 1HE  MET A 415      -4.113  41.872 -49.987  1.00  1.360          H  
ATOM   6851 2HE  MET A 415      -4.328  43.388 -49.092  1.00  1.360          H  
ATOM   6852 3HE  MET A 415      -3.519  42.012 -48.329  1.00  1.360          H  
ATOM   6853  N   CYS A 416      -3.220  42.052 -43.147  1.00  0.660          N  
ATOM   6854  CA  CYS A 416      -2.408  41.334 -42.171  1.00  0.630          C  
ATOM   6855  C   CYS A 416      -2.853  41.649 -40.751  1.00  0.610          C  
ATOM   6856  O   CYS A 416      -3.009  40.748 -39.921  1.00  0.790          O  
ATOM   6857  CB  CYS A 416      -0.930  41.711 -42.280  1.00  0.890          C  
ATOM   6858  SG  CYS A 416      -0.098  41.136 -43.759  1.00  0.890          S  
ATOM   6859  H   CYS A 416      -2.774  42.720 -43.781  1.00  0.790          H  
ATOM   6860  HA  CYS A 416      -2.522  40.272 -42.360  1.00  0.760          H  
ATOM   6861 1HB  CYS A 416      -0.826  42.795 -42.238  1.00  1.070          H  
ATOM   6862 2HB  CYS A 416      -0.407  41.297 -41.427  1.00  1.070          H  
ATOM   6863  HG  CYS A 416      -0.610  42.091 -44.585  1.00  1.070          H  
ATOM   6864  N   SER A 417      -3.128  42.926 -40.483  1.00  0.550          N  
ATOM   6865  CA  SER A 417      -3.540  43.364 -39.160  1.00  0.610          C  
ATOM   6866  C   SER A 417      -4.816  42.662 -38.714  1.00  0.670          C  
ATOM   6867  O   SER A 417      -4.921  42.221 -37.569  1.00  0.860          O  
ATOM   6868  CB  SER A 417      -3.742  44.867 -39.169  1.00  0.830          C  
ATOM   6869  OG  SER A 417      -4.155  45.349 -37.920  1.00  0.830          O  
ATOM   6870  H   SER A 417      -2.982  43.652 -41.193  1.00  0.660          H  
ATOM   6871  HA  SER A 417      -2.746  43.121 -38.455  1.00  0.730          H  
ATOM   6872 1HB  SER A 417      -2.804  45.353 -39.453  1.00  1.000          H  
ATOM   6873 2HB  SER A 417      -4.480  45.129 -39.928  1.00  1.000          H  
ATOM   6874  HG  SER A 417      -4.299  46.288 -38.049  1.00  1.000          H  
ATOM   6875  N   ARG A 418      -5.792  42.554 -39.627  1.00  0.720          N  
ATOM   6876  CA  ARG A 418      -7.063  41.895 -39.335  1.00  0.830          C  
ATOM   6877  C   ARG A 418      -6.955  40.364 -39.302  1.00  0.780          C  
ATOM   6878  O   ARG A 418      -7.628  39.709 -38.499  1.00  0.770          O  
ATOM   6879  CB  ARG A 418      -8.118  42.351 -40.324  1.00  1.120          C  
ATOM   6880  CG  ARG A 418      -8.560  43.797 -40.106  1.00  1.120          C  
ATOM   6881  CD  ARG A 418      -9.522  44.273 -41.136  1.00  1.120          C  
ATOM   6882  NE  ARG A 418     -10.041  45.617 -40.820  1.00  1.120          N  
ATOM   6883  CZ  ARG A 418      -9.400  46.788 -41.067  1.00  1.120          C  
ATOM   6884  NH1 ARG A 418      -8.214  46.782 -41.613  1.00  1.120          N  
ATOM   6885  NH2 ARG A 418      -9.973  47.935 -40.740  1.00  1.120          N  
ATOM   6886  H   ARG A 418      -5.657  42.995 -40.543  1.00  0.860          H  
ATOM   6887  HA  ARG A 418      -7.385  42.226 -38.348  1.00  1.000          H  
ATOM   6888 1HB  ARG A 418      -7.714  42.274 -41.337  1.00  1.340          H  
ATOM   6889 2HB  ARG A 418      -8.991  41.711 -40.261  1.00  1.340          H  
ATOM   6890 1HG  ARG A 418      -9.036  43.881 -39.129  1.00  1.340          H  
ATOM   6891 2HG  ARG A 418      -7.676  44.435 -40.129  1.00  1.340          H  
ATOM   6892 1HD  ARG A 418      -9.034  44.304 -42.112  1.00  1.340          H  
ATOM   6893 2HD  ARG A 418     -10.367  43.586 -41.181  1.00  1.340          H  
ATOM   6894  HE  ARG A 418     -10.957  45.669 -40.390  1.00  1.340          H  
ATOM   6895 1HH1 ARG A 418      -7.776  45.900 -41.845  1.00  1.340          H  
ATOM   6896 2HH1 ARG A 418      -7.702  47.664 -41.778  1.00  1.340          H  
ATOM   6897 1HH2 ARG A 418     -10.888  47.940 -40.314  1.00  1.340          H  
ATOM   6898 2HH2 ARG A 418      -9.497  48.809 -40.919  1.00  1.340          H  
ATOM   6899  N   THR A 419      -6.069  39.788 -40.117  1.00  0.790          N  
ATOM   6900  CA  THR A 419      -5.836  38.338 -40.159  1.00  0.840          C  
ATOM   6901  C   THR A 419      -5.481  37.819 -38.781  1.00  0.810          C  
ATOM   6902  O   THR A 419      -5.881  36.733 -38.382  1.00  0.930          O  
ATOM   6903  CB  THR A 419      -4.711  37.963 -41.158  1.00  1.160          C  
ATOM   6904  OG1 THR A 419      -5.121  38.313 -42.492  1.00  1.160          O  
ATOM   6905  CG2 THR A 419      -4.376  36.463 -41.087  1.00  1.160          C  
ATOM   6906  H   THR A 419      -5.571  40.369 -40.795  1.00  0.950          H  
ATOM   6907  HA  THR A 419      -6.754  37.849 -40.481  1.00  1.010          H  
ATOM   6908  HB  THR A 419      -3.821  38.529 -40.914  1.00  1.390          H  
ATOM   6909  HG1 THR A 419      -5.218  39.282 -42.559  1.00  1.390          H  
ATOM   6910 1HG2 THR A 419      -3.591  36.233 -41.794  1.00  1.390          H  
ATOM   6911 2HG2 THR A 419      -4.035  36.190 -40.089  1.00  1.390          H  
ATOM   6912 3HG2 THR A 419      -5.264  35.883 -41.334  1.00  1.390          H  
ATOM   6913  N   LEU A 420      -4.721  38.603 -38.051  1.00  0.810          N  
ATOM   6914  CA  LEU A 420      -4.256  38.236 -36.737  1.00  0.850          C  
ATOM   6915  C   LEU A 420      -5.329  38.394 -35.630  1.00  0.800          C  
ATOM   6916  O   LEU A 420      -5.078  38.107 -34.456  1.00  0.830          O  
ATOM   6917  CB  LEU A 420      -3.036  39.105 -36.487  1.00  1.170          C  
ATOM   6918  CG  LEU A 420      -1.817  38.873 -37.474  1.00  1.170          C  
ATOM   6919  CD1 LEU A 420      -0.740  39.884 -37.168  1.00  1.170          C  
ATOM   6920  CD2 LEU A 420      -1.267  37.442 -37.410  1.00  1.170          C  
ATOM   6921  H   LEU A 420      -4.384  39.475 -38.478  1.00  0.970          H  
ATOM   6922  HA  LEU A 420      -3.972  37.189 -36.756  1.00  1.020          H  
ATOM   6923 1HB  LEU A 420      -3.349  40.146 -36.612  1.00  1.410          H  
ATOM   6924 2HB  LEU A 420      -2.740  38.988 -35.515  1.00  1.410          H  
ATOM   6925  HG  LEU A 420      -2.150  39.045 -38.483  1.00  1.410          H  
ATOM   6926 1HD1 LEU A 420       0.051  39.738 -37.866  1.00  1.410          H  
ATOM   6927 2HD1 LEU A 420      -1.147  40.889 -37.276  1.00  1.410          H  
ATOM   6928 3HD1 LEU A 420      -0.368  39.756 -36.169  1.00  1.410          H  
ATOM   6929 1HD2 LEU A 420      -0.459  37.370 -38.123  1.00  1.410          H  
ATOM   6930 2HD2 LEU A 420      -0.894  37.206 -36.441  1.00  1.410          H  
ATOM   6931 3HD2 LEU A 420      -2.036  36.731 -37.679  1.00  1.410          H  
ATOM   6932  N   LYS A 421      -6.516  38.878 -35.996  1.00  0.920          N  
ATOM   6933  CA  LYS A 421      -7.625  39.042 -35.064  1.00  1.010          C  
ATOM   6934  C   LYS A 421      -8.732  38.035 -35.398  1.00  1.070          C  
ATOM   6935  O   LYS A 421      -9.382  37.466 -34.518  1.00  1.260          O  
ATOM   6936  CB  LYS A 421      -8.197  40.450 -35.172  1.00  1.380          C  
ATOM   6937  CG  LYS A 421      -7.247  41.544 -34.771  1.00  1.380          C  
ATOM   6938  CD  LYS A 421      -7.909  42.904 -34.885  1.00  1.380          C  
ATOM   6939  CE  LYS A 421      -6.965  44.013 -34.468  1.00  1.380          C  
ATOM   6940  NZ  LYS A 421      -7.610  45.355 -34.573  1.00  1.380          N  
ATOM   6941  H   LYS A 421      -6.674  39.123 -36.971  1.00  1.100          H  
ATOM   6942  HA  LYS A 421      -7.275  38.859 -34.048  1.00  1.210          H  
ATOM   6943 1HB  LYS A 421      -8.513  40.635 -36.200  1.00  1.650          H  
ATOM   6944 2HB  LYS A 421      -9.079  40.525 -34.538  1.00  1.650          H  
ATOM   6945 1HG  LYS A 421      -6.918  41.380 -33.746  1.00  1.650          H  
ATOM   6946 2HG  LYS A 421      -6.371  41.515 -35.423  1.00  1.650          H  
ATOM   6947 1HD  LYS A 421      -8.213  43.069 -35.920  1.00  1.650          H  
ATOM   6948 2HD  LYS A 421      -8.794  42.932 -34.250  1.00  1.650          H  
ATOM   6949 1HE  LYS A 421      -6.653  43.847 -33.438  1.00  1.650          H  
ATOM   6950 2HE  LYS A 421      -6.082  43.991 -35.114  1.00  1.650          H  
ATOM   6951 1HZ  LYS A 421      -6.954  46.066 -34.288  1.00  1.650          H  
ATOM   6952 2HZ  LYS A 421      -7.890  45.519 -35.530  1.00  1.650          H  
ATOM   6953 3HZ  LYS A 421      -8.422  45.389 -33.973  1.00  1.650          H  
ATOM   6954  N   ASN A 422      -8.931  37.802 -36.693  1.00  1.020          N  
ATOM   6955  CA  ASN A 422      -9.987  36.934 -37.201  1.00  1.050          C  
ATOM   6956  C   ASN A 422      -9.582  35.466 -37.278  1.00  1.140          C  
ATOM   6957  O   ASN A 422      -8.721  35.083 -38.075  1.00  1.610          O  
ATOM   6958  CB  ASN A 422     -10.443  37.415 -38.560  1.00  1.460          C  
ATOM   6959  CG  ASN A 422     -11.118  38.749 -38.495  1.00  1.460          C  
ATOM   6960  OD1 ASN A 422     -11.925  39.019 -37.596  1.00  1.460          O  
ATOM   6961  ND2 ASN A 422     -10.813  39.596 -39.436  1.00  1.460          N  
ATOM   6962  H   ASN A 422      -8.361  38.311 -37.366  1.00  1.220          H  
ATOM   6963  HA  ASN A 422     -10.832  36.995 -36.515  1.00  1.260          H  
ATOM   6964 1HB  ASN A 422      -9.573  37.494 -39.218  1.00  1.750          H  
ATOM   6965 2HB  ASN A 422     -11.124  36.687 -38.996  1.00  1.750          H  
ATOM   6966 1HD2 ASN A 422     -11.236  40.501 -39.447  1.00  1.750          H  
ATOM   6967 2HD2 ASN A 422     -10.161  39.338 -40.149  1.00  1.750          H  
ATOM   6968  N   SER A 423     -10.250  34.638 -36.475  1.00  1.260          N  
ATOM   6969  CA  SER A 423      -9.941  33.209 -36.353  1.00  1.330          C  
ATOM   6970  C   SER A 423      -8.500  33.010 -35.919  1.00  1.290          C  
ATOM   6971  O   SER A 423      -7.768  32.170 -36.448  1.00  1.510          O  
ATOM   6972  CB  SER A 423     -10.227  32.462 -37.647  1.00  1.830          C  
ATOM   6973  OG  SER A 423     -11.590  32.546 -37.993  1.00  1.830          O  
ATOM   6974  H   SER A 423     -10.975  35.027 -35.890  1.00  1.510          H  
ATOM   6975  HA  SER A 423     -10.582  32.788 -35.578  1.00  1.600          H  
ATOM   6976 1HB  SER A 423      -9.619  32.852 -38.456  1.00  2.200          H  
ATOM   6977 2HB  SER A 423      -9.953  31.416 -37.520  1.00  2.200          H  
ATOM   6978  HG  SER A 423     -11.681  32.058 -38.814  1.00  2.200          H  
ATOM   6979  N   HIS A 424      -8.154  33.758 -34.885  1.00  1.240          N  
ATOM   6980  CA  HIS A 424      -6.861  33.824 -34.237  1.00  1.170          C  
ATOM   6981  C   HIS A 424      -7.153  34.151 -32.795  1.00  1.270          C  
ATOM   6982  O   HIS A 424      -8.200  34.733 -32.498  1.00  1.890          O  
ATOM   6983  CB  HIS A 424      -5.968  34.896 -34.868  1.00  1.670          C  
ATOM   6984  CG  HIS A 424      -4.559  34.919 -34.317  1.00  1.670          C  
ATOM   6985  ND1 HIS A 424      -4.247  35.518 -33.112  1.00  1.670          N  
ATOM   6986  CD2 HIS A 424      -3.397  34.430 -34.800  1.00  1.670          C  
ATOM   6987  CE1 HIS A 424      -2.948  35.383 -32.873  1.00  1.670          C  
ATOM   6988  NE2 HIS A 424      -2.409  34.732 -33.873  1.00  1.670          N  
ATOM   6989  H   HIS A 424      -8.868  34.385 -34.540  1.00  1.490          H  
ATOM   6990  HA  HIS A 424      -6.349  32.862 -34.279  1.00  1.400          H  
ATOM   6991 1HB  HIS A 424      -5.920  34.747 -35.951  1.00  2.000          H  
ATOM   6992 2HB  HIS A 424      -6.420  35.869 -34.699  1.00  2.000          H  
ATOM   6993  HD2 HIS A 424      -3.287  33.899 -35.735  1.00  2.000          H  
ATOM   6994  HE1 HIS A 424      -2.416  35.755 -31.994  1.00  2.000          H  
ATOM   6995  HE2 HIS A 424      -1.423  34.503 -33.915  1.00  2.000          H  
ATOM   6996  N   GLN A 425      -6.279  33.720 -31.896  1.00  1.120          N  
ATOM   6997  CA  GLN A 425      -6.417  33.938 -30.459  1.00  1.370          C  
ATOM   6998  C   GLN A 425      -6.505  35.423 -30.071  1.00  1.030          C  
ATOM   6999  O   GLN A 425      -6.988  35.763 -28.991  1.00  1.330          O  
ATOM   7000  CB  GLN A 425      -5.254  33.254 -29.731  1.00  1.820          C  
ATOM   7001  CG  GLN A 425      -5.182  31.731 -29.892  1.00  1.820          C  
ATOM   7002  CD  GLN A 425      -4.386  31.269 -31.129  1.00  1.820          C  
ATOM   7003  OE1 GLN A 425      -4.295  31.982 -32.140  1.00  1.820          O  
ATOM   7004  NE2 GLN A 425      -3.822  30.079 -31.040  1.00  1.820          N  
ATOM   7005  H   GLN A 425      -5.468  33.196 -32.228  1.00  1.340          H  
ATOM   7006  HA  GLN A 425      -7.343  33.464 -30.138  1.00  1.640          H  
ATOM   7007 1HB  GLN A 425      -4.304  33.698 -30.030  1.00  2.180          H  
ATOM   7008 2HB  GLN A 425      -5.378  33.402 -28.677  1.00  2.180          H  
ATOM   7009 1HG  GLN A 425      -4.705  31.309 -29.007  1.00  2.180          H  
ATOM   7010 2HG  GLN A 425      -6.199  31.347 -29.982  1.00  2.180          H  
ATOM   7011 1HE2 GLN A 425      -3.288  29.709 -31.800  1.00  2.180          H  
ATOM   7012 2HE2 GLN A 425      -3.929  29.539 -30.200  1.00  2.180          H  
ATOM   7013  N   ASP A 426      -6.016  36.297 -30.949  1.00  1.120          N  
ATOM   7014  CA  ASP A 426      -6.027  37.743 -30.782  1.00  1.750          C  
ATOM   7015  C   ASP A 426      -5.370  38.140 -29.473  1.00  1.530          C  
ATOM   7016  O   ASP A 426      -5.831  39.046 -28.780  1.00  1.970          O  
ATOM   7017  CB  ASP A 426      -7.475  38.282 -30.852  1.00  2.200          C  
ATOM   7018  CG  ASP A 426      -7.595  39.833 -31.035  1.00  2.200          C  
ATOM   7019  OD1 ASP A 426      -6.656  40.445 -31.486  1.00  2.200          O  
ATOM   7020  OD2 ASP A 426      -8.649  40.371 -30.749  1.00  2.200          O  
ATOM   7021  H   ASP A 426      -5.595  35.928 -31.802  1.00  1.340          H  
ATOM   7022  HA  ASP A 426      -5.471  38.173 -31.610  1.00  2.100          H  
ATOM   7023 1HB  ASP A 426      -7.990  37.794 -31.690  1.00  2.640          H  
ATOM   7024 2HB  ASP A 426      -8.008  38.000 -29.943  1.00  2.640          H  
ATOM   7025  N   LEU A 427      -4.265  37.455 -29.135  1.00  1.000          N  
ATOM   7026  CA  LEU A 427      -3.481  37.706 -27.930  1.00  1.090          C  
ATOM   7027  C   LEU A 427      -2.301  38.571 -28.261  1.00  0.740          C  
ATOM   7028  O   LEU A 427      -1.149  38.145 -28.172  1.00  1.050          O  
ATOM   7029  CB  LEU A 427      -3.024  36.393 -27.302  1.00  1.490          C  
ATOM   7030  CG  LEU A 427      -4.148  35.431 -26.890  1.00  1.490          C  
ATOM   7031  CD1 LEU A 427      -3.533  34.137 -26.392  1.00  1.490          C  
ATOM   7032  CD2 LEU A 427      -5.036  36.047 -25.813  1.00  1.490          C  
ATOM   7033  H   LEU A 427      -3.942  36.753 -29.785  1.00  1.200          H  
ATOM   7034  HA  LEU A 427      -4.090  38.261 -27.222  1.00  1.310          H  
ATOM   7035 1HB  LEU A 427      -2.385  35.874 -28.013  1.00  1.790          H  
ATOM   7036 2HB  LEU A 427      -2.435  36.621 -26.414  1.00  1.790          H  
ATOM   7037  HG  LEU A 427      -4.751  35.230 -27.735  1.00  1.790          H  
ATOM   7038 1HD1 LEU A 427      -4.325  33.439 -26.119  1.00  1.790          H  
ATOM   7039 2HD1 LEU A 427      -2.921  33.699 -27.180  1.00  1.790          H  
ATOM   7040 3HD1 LEU A 427      -2.911  34.340 -25.521  1.00  1.790          H  
ATOM   7041 1HD2 LEU A 427      -5.823  35.339 -25.553  1.00  1.790          H  
ATOM   7042 2HD2 LEU A 427      -4.442  36.271 -24.929  1.00  1.790          H  
ATOM   7043 3HD2 LEU A 427      -5.500  36.958 -26.180  1.00  1.790          H  
ATOM   7044  N   TRP A 428      -2.597  39.769 -28.700  1.00  0.740          N  
ATOM   7045  CA  TRP A 428      -1.570  40.686 -29.117  1.00  0.920          C  
ATOM   7046  C   TRP A 428      -1.207  41.673 -28.062  1.00  0.760          C  
ATOM   7047  O   TRP A 428      -2.072  42.184 -27.353  1.00  0.750          O  
ATOM   7048  CB  TRP A 428      -2.031  41.431 -30.350  1.00  1.220          C  
ATOM   7049  CG  TRP A 428      -2.171  40.504 -31.382  1.00  1.220          C  
ATOM   7050  CD1 TRP A 428      -3.304  39.959 -31.828  1.00  1.220          C  
ATOM   7051  CD2 TRP A 428      -1.125  39.914 -32.111  1.00  1.220          C  
ATOM   7052  NE1 TRP A 428      -3.031  39.060 -32.785  1.00  1.220          N  
ATOM   7053  CE2 TRP A 428      -1.693  39.014 -32.958  1.00  1.220          C  
ATOM   7054  CE3 TRP A 428       0.241  40.076 -32.105  1.00  1.220          C  
ATOM   7055  CZ2 TRP A 428      -0.959  38.270 -33.780  1.00  1.220          C  
ATOM   7056  CZ3 TRP A 428       0.974  39.356 -32.958  1.00  1.220          C  
ATOM   7057  CH2 TRP A 428       0.376  38.464 -33.780  1.00  1.220          C  
ATOM   7058  H   TRP A 428      -3.578  40.035 -28.740  1.00  0.890          H  
ATOM   7059  HA  TRP A 428      -0.677  40.112 -29.361  1.00  1.100          H  
ATOM   7060 1HB  TRP A 428      -2.991  41.911 -30.166  1.00  1.460          H  
ATOM   7061 2HB  TRP A 428      -1.306  42.196 -30.634  1.00  1.460          H  
ATOM   7062  HD1 TRP A 428      -4.300  40.209 -31.467  1.00  1.460          H  
ATOM   7063  HE1 TRP A 428      -3.751  38.511 -33.310  1.00  1.460          H  
ATOM   7064  HE3 TRP A 428       0.704  40.784 -31.448  1.00  1.460          H  
ATOM   7065  HZ2 TRP A 428      -1.417  37.548 -34.433  1.00  1.460          H  
ATOM   7066  HZ3 TRP A 428       2.050  39.508 -32.966  1.00  1.460          H  
ATOM   7067  HH2 TRP A 428       0.967  37.896 -34.454  1.00  1.460          H  
ATOM   7068  N   LEU A 429       0.077  41.994 -27.999  1.00  0.740          N  
ATOM   7069  CA  LEU A 429       0.549  43.021 -27.109  1.00  0.680          C  
ATOM   7070  C   LEU A 429       0.929  44.210 -27.966  1.00  0.570          C  
ATOM   7071  O   LEU A 429       0.938  45.359 -27.521  1.00  0.560          O  
ATOM   7072  CB  LEU A 429       1.745  42.521 -26.300  1.00  0.980          C  
ATOM   7073  CG  LEU A 429       1.493  41.256 -25.429  1.00  0.980          C  
ATOM   7074  CD1 LEU A 429       2.787  40.874 -24.754  1.00  0.980          C  
ATOM   7075  CD2 LEU A 429       0.388  41.510 -24.397  1.00  0.980          C  
ATOM   7076  H   LEU A 429       0.768  41.552 -28.607  1.00  0.890          H  
ATOM   7077  HA  LEU A 429      -0.252  43.332 -26.445  1.00  0.820          H  
ATOM   7078 1HB  LEU A 429       2.556  42.293 -26.995  1.00  1.170          H  
ATOM   7079 2HB  LEU A 429       2.075  43.322 -25.640  1.00  1.170          H  
ATOM   7080  HG  LEU A 429       1.194  40.427 -26.075  1.00  1.170          H  
ATOM   7081 1HD1 LEU A 429       2.638  39.973 -24.160  1.00  1.170          H  
ATOM   7082 2HD1 LEU A 429       3.537  40.691 -25.503  1.00  1.170          H  
ATOM   7083 3HD1 LEU A 429       3.114  41.685 -24.105  1.00  1.170          H  
ATOM   7084 1HD2 LEU A 429       0.238  40.608 -23.804  1.00  1.170          H  
ATOM   7085 2HD2 LEU A 429       0.679  42.330 -23.741  1.00  1.170          H  
ATOM   7086 3HD2 LEU A 429      -0.548  41.759 -24.894  1.00  1.170          H  
ATOM   7087  N   GLN A 430       1.189  43.947 -29.245  1.00  0.570          N  
ATOM   7088  CA  GLN A 430       1.660  44.959 -30.169  1.00  0.530          C  
ATOM   7089  C   GLN A 430       0.506  45.810 -30.702  1.00  0.550          C  
ATOM   7090  O   GLN A 430       0.322  45.976 -31.907  1.00  1.000          O  
ATOM   7091  CB  GLN A 430       2.353  44.248 -31.331  1.00  0.760          C  
ATOM   7092  CG  GLN A 430       3.579  43.469 -30.994  1.00  0.760          C  
ATOM   7093  CD  GLN A 430       3.251  42.019 -30.615  1.00  0.760          C  
ATOM   7094  OE1 GLN A 430       2.275  41.679 -29.883  1.00  0.760          O  
ATOM   7095  NE2 GLN A 430       4.068  41.135 -31.149  1.00  0.760          N  
ATOM   7096  H   GLN A 430       1.163  42.987 -29.568  1.00  0.680          H  
ATOM   7097  HA  GLN A 430       2.365  45.607 -29.651  1.00  0.640          H  
ATOM   7098 1HB  GLN A 430       1.672  43.491 -31.690  1.00  0.910          H  
ATOM   7099 2HB  GLN A 430       2.554  44.917 -32.150  1.00  0.910          H  
ATOM   7100 1HG  GLN A 430       4.240  43.460 -31.856  1.00  0.910          H  
ATOM   7101 2HG  GLN A 430       4.073  43.943 -30.146  1.00  0.910          H  
ATOM   7102 1HE2 GLN A 430       3.936  40.164 -30.973  1.00  0.910          H  
ATOM   7103 2HE2 GLN A 430       4.828  41.437 -31.732  1.00  0.910          H  
ATOM   7104  N   LEU A 431      -0.150  46.517 -29.787  1.00  0.550          N  
ATOM   7105  CA  LEU A 431      -1.332  47.314 -30.098  1.00  0.550          C  
ATOM   7106  C   LEU A 431      -1.099  48.314 -31.209  1.00  0.680          C  
ATOM   7107  O   LEU A 431      -1.943  48.470 -32.079  1.00  0.920          O  
ATOM   7108  CB  LEU A 431      -1.803  48.064 -28.843  1.00  0.770          C  
ATOM   7109  CG  LEU A 431      -3.042  49.011 -29.001  1.00  0.770          C  
ATOM   7110  CD1 LEU A 431      -4.279  48.215 -29.427  1.00  0.770          C  
ATOM   7111  CD2 LEU A 431      -3.280  49.725 -27.674  1.00  0.770          C  
ATOM   7112  H   LEU A 431       0.147  46.389 -28.817  1.00  0.660          H  
ATOM   7113  HA  LEU A 431      -2.112  46.624 -30.414  1.00  0.660          H  
ATOM   7114 1HB  LEU A 431      -2.045  47.325 -28.079  1.00  0.920          H  
ATOM   7115 2HB  LEU A 431      -0.977  48.669 -28.477  1.00  0.920          H  
ATOM   7116  HG  LEU A 431      -2.841  49.756 -29.776  1.00  0.920          H  
ATOM   7117 1HD1 LEU A 431      -5.125  48.894 -29.529  1.00  0.920          H  
ATOM   7118 2HD1 LEU A 431      -4.104  47.728 -30.384  1.00  0.920          H  
ATOM   7119 3HD1 LEU A 431      -4.508  47.463 -28.673  1.00  0.920          H  
ATOM   7120 1HD2 LEU A 431      -4.131  50.400 -27.771  1.00  0.920          H  
ATOM   7121 2HD2 LEU A 431      -3.487  48.992 -26.893  1.00  0.920          H  
ATOM   7122 3HD2 LEU A 431      -2.391  50.299 -27.409  1.00  0.920          H  
ATOM   7123  N   GLU A 432       0.024  49.017 -31.169  1.00  0.720          N  
ATOM   7124  CA  GLU A 432       0.312  49.991 -32.220  1.00  0.870          C  
ATOM   7125  C   GLU A 432       1.406  49.477 -33.170  1.00  0.930          C  
ATOM   7126  O   GLU A 432       1.461  49.830 -34.368  1.00  1.380          O  
ATOM   7127  CB  GLU A 432       0.696  51.338 -31.613  1.00  1.160          C  
ATOM   7128  CG  GLU A 432      -0.395  51.991 -30.768  1.00  1.160          C  
ATOM   7129  CD  GLU A 432       0.021  53.353 -30.247  1.00  1.160          C  
ATOM   7130  OE1 GLU A 432       1.155  53.725 -30.474  1.00  1.160          O  
ATOM   7131  OE2 GLU A 432      -0.783  54.013 -29.635  1.00  1.160          O  
ATOM   7132  H   GLU A 432       0.656  48.858 -30.402  1.00  0.860          H  
ATOM   7133  HA  GLU A 432      -0.592  50.143 -32.810  1.00  1.040          H  
ATOM   7134 1HB  GLU A 432       1.602  51.235 -31.015  1.00  1.390          H  
ATOM   7135 2HB  GLU A 432       0.896  52.034 -32.408  1.00  1.390          H  
ATOM   7136 1HG  GLU A 432      -1.294  52.097 -31.375  1.00  1.390          H  
ATOM   7137 2HG  GLU A 432      -0.634  51.338 -29.928  1.00  1.390          H  
ATOM   7138  N   LYS A 433       2.268  48.603 -32.641  1.00  0.620          N  
ATOM   7139  CA  LYS A 433       3.412  48.073 -33.374  1.00  0.640          C  
ATOM   7140  C   LYS A 433       2.971  47.272 -34.603  1.00  0.570          C  
ATOM   7141  O   LYS A 433       3.672  47.252 -35.613  1.00  0.610          O  
ATOM   7142  CB  LYS A 433       4.306  47.239 -32.453  1.00  0.890          C  
ATOM   7143  CG  LYS A 433       5.372  48.027 -31.691  1.00  0.890          C  
ATOM   7144  CD  LYS A 433       4.770  48.828 -30.518  1.00  0.890          C  
ATOM   7145  CE  LYS A 433       5.849  49.542 -29.716  1.00  0.890          C  
ATOM   7146  NZ  LYS A 433       5.277  50.366 -28.595  1.00  0.890          N  
ATOM   7147  H   LYS A 433       2.136  48.320 -31.687  1.00  0.740          H  
ATOM   7148  HA  LYS A 433       4.004  48.915 -33.734  1.00  0.770          H  
ATOM   7149 1HB  LYS A 433       3.700  46.765 -31.705  1.00  1.070          H  
ATOM   7150 2HB  LYS A 433       4.806  46.469 -33.023  1.00  1.070          H  
ATOM   7151 1HG  LYS A 433       6.121  47.337 -31.306  1.00  1.070          H  
ATOM   7152 2HG  LYS A 433       5.865  48.719 -32.378  1.00  1.070          H  
ATOM   7153 1HD  LYS A 433       4.101  49.598 -30.904  1.00  1.070          H  
ATOM   7154 2HD  LYS A 433       4.206  48.166 -29.860  1.00  1.070          H  
ATOM   7155 1HE  LYS A 433       6.523  48.814 -29.300  1.00  1.070          H  
ATOM   7156 2HE  LYS A 433       6.403  50.191 -30.386  1.00  1.070          H  
ATOM   7157 1HZ  LYS A 433       6.029  50.824 -28.104  1.00  1.070          H  
ATOM   7158 2HZ  LYS A 433       4.638  51.071 -28.964  1.00  1.070          H  
ATOM   7159 3HZ  LYS A 433       4.777  49.769 -27.955  1.00  1.070          H  
ATOM   7160  N   LEU A 434       1.784  46.646 -34.560  1.00  0.520          N  
ATOM   7161  CA  LEU A 434       1.324  45.886 -35.722  1.00  0.510          C  
ATOM   7162  C   LEU A 434       0.607  46.774 -36.741  1.00  0.670          C  
ATOM   7163  O   LEU A 434       0.192  46.280 -37.785  1.00  1.140          O  
ATOM   7164  CB  LEU A 434       0.223  44.852 -35.379  1.00  0.720          C  
ATOM   7165  CG  LEU A 434       0.465  43.749 -34.368  1.00  0.720          C  
ATOM   7166  CD1 LEU A 434      -0.817  42.946 -34.241  1.00  0.720          C  
ATOM   7167  CD2 LEU A 434       1.638  42.884 -34.713  1.00  0.720          C  
ATOM   7168  H   LEU A 434       1.219  46.635 -33.702  1.00  0.620          H  
ATOM   7169  HA  LEU A 434       2.172  45.419 -36.206  1.00  0.610          H  
ATOM   7170 1HB  LEU A 434      -0.630  45.420 -35.007  1.00  0.860          H  
ATOM   7171 2HB  LEU A 434      -0.083  44.373 -36.304  1.00  0.860          H  
ATOM   7172  HG  LEU A 434       0.631  44.196 -33.446  1.00  0.860          H  
ATOM   7173 1HD1 LEU A 434      -0.691  42.210 -33.494  1.00  0.860          H  
ATOM   7174 2HD1 LEU A 434      -1.635  43.608 -33.955  1.00  0.860          H  
ATOM   7175 3HD1 LEU A 434      -1.054  42.468 -35.188  1.00  0.860          H  
ATOM   7176 1HD2 LEU A 434       1.767  42.126 -33.945  1.00  0.860          H  
ATOM   7177 2HD2 LEU A 434       1.471  42.409 -35.656  1.00  0.860          H  
ATOM   7178 3HD2 LEU A 434       2.525  43.498 -34.758  1.00  0.860          H  
ATOM   7179  N   ILE A 435       0.368  48.045 -36.424  1.00  0.700          N  
ATOM   7180  CA  ILE A 435      -0.454  48.893 -37.281  1.00  0.900          C  
ATOM   7181  C   ILE A 435       0.273  49.990 -38.032  1.00  0.660          C  
ATOM   7182  O   ILE A 435       0.008  50.229 -39.208  1.00  0.960          O  
ATOM   7183  CB  ILE A 435      -1.569  49.565 -36.449  1.00  1.180          C  
ATOM   7184  CG1 ILE A 435      -2.471  48.471 -35.842  1.00  1.180          C  
ATOM   7185  CG2 ILE A 435      -2.391  50.555 -37.334  1.00  1.180          C  
ATOM   7186  CD1 ILE A 435      -3.480  48.976 -34.838  1.00  1.180          C  
ATOM   7187  H   ILE A 435       0.778  48.446 -35.581  1.00  0.840          H  
ATOM   7188  HA  ILE A 435      -0.927  48.253 -38.023  1.00  1.080          H  
ATOM   7189  HB  ILE A 435      -1.118  50.112 -35.618  1.00  1.420          H  
ATOM   7190 1HG1 ILE A 435      -2.990  47.950 -36.640  1.00  1.420          H  
ATOM   7191 2HG1 ILE A 435      -1.836  47.757 -35.317  1.00  1.420          H  
ATOM   7192 1HG2 ILE A 435      -3.165  51.031 -36.748  1.00  1.420          H  
ATOM   7193 2HG2 ILE A 435      -1.753  51.337 -37.737  1.00  1.420          H  
ATOM   7194 3HG2 ILE A 435      -2.847  50.007 -38.160  1.00  1.420          H  
ATOM   7195 1HD1 ILE A 435      -4.042  48.133 -34.443  1.00  1.420          H  
ATOM   7196 2HD1 ILE A 435      -2.964  49.476 -34.023  1.00  1.420          H  
ATOM   7197 3HD1 ILE A 435      -4.168  49.670 -35.298  1.00  1.420          H  
ATOM   7198  N   LYS A 436       1.062  50.762 -37.319  1.00  0.730          N  
ATOM   7199  CA  LYS A 436       1.660  51.953 -37.894  1.00  0.890          C  
ATOM   7200  C   LYS A 436       2.530  51.707 -39.112  1.00  0.610          C  
ATOM   7201  O   LYS A 436       3.300  50.750 -39.174  1.00  0.630          O  
ATOM   7202  CB  LYS A 436       2.469  52.664 -36.825  1.00  1.180          C  
ATOM   7203  CG  LYS A 436       1.595  53.203 -35.706  1.00  1.180          C  
ATOM   7204  CD  LYS A 436       2.361  54.006 -34.680  1.00  1.180          C  
ATOM   7205  CE  LYS A 436       3.290  53.114 -33.859  1.00  1.180          C  
ATOM   7206  NZ  LYS A 436       3.813  53.817 -32.683  1.00  1.180          N  
ATOM   7207  H   LYS A 436       1.239  50.510 -36.344  1.00  0.880          H  
ATOM   7208  HA  LYS A 436       0.851  52.612 -38.204  1.00  1.070          H  
ATOM   7209 1HB  LYS A 436       3.183  51.956 -36.404  1.00  1.420          H  
ATOM   7210 2HB  LYS A 436       3.035  53.483 -37.273  1.00  1.420          H  
ATOM   7211 1HG  LYS A 436       0.819  53.836 -36.138  1.00  1.420          H  
ATOM   7212 2HG  LYS A 436       1.107  52.371 -35.200  1.00  1.420          H  
ATOM   7213 1HD  LYS A 436       2.952  54.775 -35.173  1.00  1.420          H  
ATOM   7214 2HD  LYS A 436       1.657  54.486 -33.999  1.00  1.420          H  
ATOM   7215 1HE  LYS A 436       2.762  52.237 -33.542  1.00  1.420          H  
ATOM   7216 2HE  LYS A 436       4.138  52.806 -34.466  1.00  1.420          H  
ATOM   7217 1HZ  LYS A 436       4.433  53.183 -32.156  1.00  1.420          H  
ATOM   7218 2HZ  LYS A 436       4.356  54.628 -32.956  1.00  1.420          H  
ATOM   7219 3HZ  LYS A 436       3.054  54.109 -32.071  1.00  1.420          H  
ATOM   7220  N   HIS A 437       2.405  52.577 -40.107  1.00  0.730          N  
ATOM   7221  CA  HIS A 437       3.289  52.481 -41.247  1.00  0.720          C  
ATOM   7222  C   HIS A 437       4.666  52.825 -40.685  1.00  0.530          C  
ATOM   7223  O   HIS A 437       4.760  53.794 -39.930  1.00  0.540          O  
ATOM   7224  CB  HIS A 437       2.875  53.487 -42.327  1.00  1.010          C  
ATOM   7225  CG  HIS A 437       3.620  53.385 -43.618  1.00  1.010          C  
ATOM   7226  ND1 HIS A 437       4.911  53.849 -43.775  1.00  1.010          N  
ATOM   7227  CD2 HIS A 437       3.249  52.892 -44.817  1.00  1.010          C  
ATOM   7228  CE1 HIS A 437       5.293  53.645 -45.014  1.00  1.010          C  
ATOM   7229  NE2 HIS A 437       4.304  53.071 -45.671  1.00  1.010          N  
ATOM   7230  H   HIS A 437       1.724  53.321 -40.046  1.00  0.880          H  
ATOM   7231  HA  HIS A 437       3.253  51.486 -41.669  1.00  0.860          H  
ATOM   7232 1HB  HIS A 437       1.814  53.363 -42.541  1.00  1.210          H  
ATOM   7233 2HB  HIS A 437       3.012  54.498 -41.944  1.00  1.210          H  
ATOM   7234  HD1 HIS A 437       5.579  54.080 -43.030  1.00  1.210          H  
ATOM   7235  HD2 HIS A 437       2.328  52.430 -45.177  1.00  1.210          H  
ATOM   7236  HE1 HIS A 437       6.283  53.953 -45.332  1.00  1.210          H  
ATOM   7237  N   PRO A 438       5.741  52.086 -40.987  1.00  0.620          N  
ATOM   7238  CA  PRO A 438       7.079  52.388 -40.524  1.00  0.650          C  
ATOM   7239  C   PRO A 438       7.503  53.771 -40.926  1.00  0.690          C  
ATOM   7240  O   PRO A 438       7.252  54.223 -42.048  1.00  1.310          O  
ATOM   7241  CB  PRO A 438       7.919  51.306 -41.207  1.00  0.980          C  
ATOM   7242  CG  PRO A 438       6.953  50.169 -41.383  1.00  0.980          C  
ATOM   7243  CD  PRO A 438       5.630  50.813 -41.720  1.00  0.980          C  
ATOM   7244  HA  PRO A 438       7.120  52.292 -39.434  1.00  0.780          H  
ATOM   7245 1HB  PRO A 438       8.340  51.686 -42.151  1.00  1.170          H  
ATOM   7246 2HB  PRO A 438       8.766  51.036 -40.557  1.00  1.170          H  
ATOM   7247 1HG  PRO A 438       7.290  49.457 -42.107  1.00  1.170          H  
ATOM   7248 2HG  PRO A 438       6.890  49.628 -40.426  1.00  1.170          H  
ATOM   7249 1HD  PRO A 438       5.512  50.979 -42.803  1.00  1.170          H  
ATOM   7250 2HD  PRO A 438       4.853  50.163 -41.288  1.00  1.170          H  
ATOM   7251  N   ASP A 439       8.189  54.447 -40.035  1.00  0.470          N  
ATOM   7252  CA  ASP A 439       8.622  55.763 -40.399  1.00  0.420          C  
ATOM   7253  C   ASP A 439       9.898  55.585 -41.181  1.00  0.400          C  
ATOM   7254  O   ASP A 439      10.980  55.407 -40.620  1.00  0.410          O  
ATOM   7255  CB  ASP A 439       8.792  56.615 -39.130  1.00  0.610          C  
ATOM   7256  CG  ASP A 439       9.218  58.059 -39.373  1.00  0.610          C  
ATOM   7257  OD1 ASP A 439       9.769  58.325 -40.429  1.00  0.610          O  
ATOM   7258  OD2 ASP A 439       9.036  58.890 -38.481  1.00  0.610          O  
ATOM   7259  H   ASP A 439       8.389  54.048 -39.127  1.00  0.560          H  
ATOM   7260  HA  ASP A 439       7.874  56.231 -41.040  1.00  0.500          H  
ATOM   7261 1HB  ASP A 439       7.844  56.625 -38.593  1.00  0.730          H  
ATOM   7262 2HB  ASP A 439       9.519  56.135 -38.478  1.00  0.730          H  
ATOM   7263  N   MET A 440       9.743  55.603 -42.497  1.00  0.380          N  
ATOM   7264  CA  MET A 440      10.855  55.351 -43.393  1.00  0.370          C  
ATOM   7265  C   MET A 440      11.901  56.443 -43.325  1.00  0.370          C  
ATOM   7266  O   MET A 440      13.087  56.171 -43.523  1.00  0.400          O  
ATOM   7267  CB  MET A 440      10.349  55.082 -44.797  1.00  0.520          C  
ATOM   7268  CG  MET A 440       9.643  53.725 -44.896  1.00  0.520          C  
ATOM   7269  SD  MET A 440       8.993  53.368 -46.517  1.00  0.520          S  
ATOM   7270  CE  MET A 440       8.320  51.724 -46.239  1.00  0.520          C  
ATOM   7271  H   MET A 440       8.786  55.705 -42.832  1.00  0.460          H  
ATOM   7272  HA  MET A 440      11.340  54.436 -43.062  1.00  0.440          H  
ATOM   7273 1HB  MET A 440       9.651  55.864 -45.094  1.00  0.630          H  
ATOM   7274 2HB  MET A 440      11.181  55.096 -45.499  1.00  0.630          H  
ATOM   7275 1HG  MET A 440      10.350  52.939 -44.629  1.00  0.630          H  
ATOM   7276 2HG  MET A 440       8.820  53.689 -44.177  1.00  0.630          H  
ATOM   7277 1HE  MET A 440       7.856  51.359 -47.151  1.00  0.630          H  
ATOM   7278 2HE  MET A 440       9.126  51.050 -45.946  1.00  0.630          H  
ATOM   7279 3HE  MET A 440       7.570  51.757 -45.447  1.00  0.630          H  
ATOM   7280  N   ASP A 441      11.498  57.679 -43.028  1.00  0.380          N  
ATOM   7281  CA  ASP A 441      12.509  58.716 -42.935  1.00  0.390          C  
ATOM   7282  C   ASP A 441      13.329  58.451 -41.686  1.00  0.390          C  
ATOM   7283  O   ASP A 441      14.559  58.531 -41.720  1.00  0.390          O  
ATOM   7284  CB  ASP A 441      11.886  60.109 -42.861  1.00  0.540          C  
ATOM   7285  CG  ASP A 441      11.258  60.586 -44.175  1.00  0.540          C  
ATOM   7286  OD1 ASP A 441      11.523  60.021 -45.214  1.00  0.540          O  
ATOM   7287  OD2 ASP A 441      10.515  61.533 -44.120  1.00  0.540          O  
ATOM   7288  H   ASP A 441      10.515  57.893 -42.883  1.00  0.460          H  
ATOM   7289  HA  ASP A 441      13.162  58.662 -43.805  1.00  0.470          H  
ATOM   7290 1HB  ASP A 441      11.111  60.106 -42.085  1.00  0.650          H  
ATOM   7291 2HB  ASP A 441      12.646  60.826 -42.554  1.00  0.650          H  
ATOM   7292  N   ASN A 442      12.655  58.074 -40.593  1.00  0.420          N  
ATOM   7293  CA  ASN A 442      13.346  57.777 -39.342  1.00  0.430          C  
ATOM   7294  C   ASN A 442      14.282  56.581 -39.505  1.00  0.420          C  
ATOM   7295  O   ASN A 442      15.401  56.593 -38.984  1.00  0.430          O  
ATOM   7296  CB  ASN A 442      12.352  57.507 -38.240  1.00  0.600          C  
ATOM   7297  CG  ASN A 442      12.928  57.418 -36.889  1.00  0.600          C  
ATOM   7298  OD1 ASN A 442      13.317  58.442 -36.322  1.00  0.600          O  
ATOM   7299  ND2 ASN A 442      12.996  56.229 -36.370  1.00  0.600          N  
ATOM   7300  H   ASN A 442      11.622  58.055 -40.623  1.00  0.500          H  
ATOM   7301  HA  ASN A 442      13.951  58.637 -39.065  1.00  0.520          H  
ATOM   7302 1HB  ASN A 442      11.634  58.312 -38.227  1.00  0.720          H  
ATOM   7303 2HB  ASN A 442      11.823  56.584 -38.454  1.00  0.720          H  
ATOM   7304 1HD2 ASN A 442      13.369  56.089 -35.449  1.00  0.720          H  
ATOM   7305 2HD2 ASN A 442      12.672  55.454 -36.907  1.00  0.720          H  
ATOM   7306  N   LEU A 443      13.825  55.536 -40.210  1.00  0.410          N  
ATOM   7307  CA  LEU A 443      14.663  54.365 -40.406  1.00  0.420          C  
ATOM   7308  C   LEU A 443      15.893  54.720 -41.241  1.00  0.400          C  
ATOM   7309  O   LEU A 443      16.992  54.241 -40.935  1.00  0.390          O  
ATOM   7310  CB  LEU A 443      13.865  53.216 -41.038  1.00  0.580          C  
ATOM   7311  CG  LEU A 443      12.763  52.538 -40.165  1.00  0.580          C  
ATOM   7312  CD1 LEU A 443      11.949  51.588 -41.045  1.00  0.580          C  
ATOM   7313  CD2 LEU A 443      13.411  51.752 -38.987  1.00  0.580          C  
ATOM   7314  H   LEU A 443      12.870  55.557 -40.580  1.00  0.490          H  
ATOM   7315  HA  LEU A 443      15.020  54.042 -39.435  1.00  0.500          H  
ATOM   7316 1HB  LEU A 443      13.405  53.579 -41.956  1.00  0.700          H  
ATOM   7317 2HB  LEU A 443      14.554  52.435 -41.283  1.00  0.700          H  
ATOM   7318  HG  LEU A 443      12.091  53.295 -39.772  1.00  0.700          H  
ATOM   7319 1HD1 LEU A 443      11.174  51.126 -40.442  1.00  0.700          H  
ATOM   7320 2HD1 LEU A 443      11.488  52.148 -41.859  1.00  0.700          H  
ATOM   7321 3HD1 LEU A 443      12.598  50.817 -41.452  1.00  0.700          H  
ATOM   7322 1HD2 LEU A 443      12.632  51.267 -38.397  1.00  0.700          H  
ATOM   7323 2HD2 LEU A 443      14.082  51.000 -39.384  1.00  0.700          H  
ATOM   7324 3HD2 LEU A 443      13.970  52.420 -38.343  1.00  0.700          H  
ATOM   7325  N   MET A 444      15.743  55.570 -42.276  1.00  0.390          N  
ATOM   7326  CA  MET A 444      16.922  55.989 -43.028  1.00  0.380          C  
ATOM   7327  C   MET A 444      17.868  56.789 -42.143  1.00  0.380          C  
ATOM   7328  O   MET A 444      19.083  56.616 -42.238  1.00  0.380          O  
ATOM   7329  CB  MET A 444      16.556  56.797 -44.266  1.00  0.540          C  
ATOM   7330  CG  MET A 444      15.967  55.994 -45.419  1.00  0.540          C  
ATOM   7331  SD  MET A 444      17.093  54.682 -46.023  1.00  0.540          S  
ATOM   7332  CE  MET A 444      18.527  55.595 -46.595  1.00  0.540          C  
ATOM   7333  H   MET A 444      14.810  55.894 -42.556  1.00  0.470          H  
ATOM   7334  HA  MET A 444      17.455  55.097 -43.346  1.00  0.460          H  
ATOM   7335 1HB  MET A 444      15.790  57.524 -43.979  1.00  0.640          H  
ATOM   7336 2HB  MET A 444      17.413  57.365 -44.609  1.00  0.640          H  
ATOM   7337 1HG  MET A 444      15.041  55.527 -45.086  1.00  0.640          H  
ATOM   7338 2HG  MET A 444      15.735  56.663 -46.245  1.00  0.640          H  
ATOM   7339 1HE  MET A 444      19.264  54.898 -46.993  1.00  0.640          H  
ATOM   7340 2HE  MET A 444      18.229  56.292 -47.379  1.00  0.640          H  
ATOM   7341 3HE  MET A 444      18.974  56.144 -45.766  1.00  0.640          H  
ATOM   7342  N   ILE A 445      17.322  57.624 -41.251  1.00  0.380          N  
ATOM   7343  CA  ILE A 445      18.164  58.388 -40.348  1.00  0.370          C  
ATOM   7344  C   ILE A 445      18.940  57.435 -39.469  1.00  0.370          C  
ATOM   7345  O   ILE A 445      20.147  57.597 -39.322  1.00  0.360          O  
ATOM   7346  CB  ILE A 445      17.350  59.383 -39.491  1.00  0.520          C  
ATOM   7347  CG1 ILE A 445      16.800  60.505 -40.415  1.00  0.520          C  
ATOM   7348  CG2 ILE A 445      18.220  59.942 -38.331  1.00  0.520          C  
ATOM   7349  CD1 ILE A 445      15.717  61.380 -39.797  1.00  0.520          C  
ATOM   7350  H   ILE A 445      16.307  57.768 -41.257  1.00  0.460          H  
ATOM   7351  HA  ILE A 445      18.875  58.963 -40.941  1.00  0.440          H  
ATOM   7352  HB  ILE A 445      16.492  58.870 -39.068  1.00  0.630          H  
ATOM   7353 1HG1 ILE A 445      17.632  61.145 -40.705  1.00  0.630          H  
ATOM   7354 2HG1 ILE A 445      16.402  60.049 -41.311  1.00  0.630          H  
ATOM   7355 1HG2 ILE A 445      17.638  60.630 -37.730  1.00  0.630          H  
ATOM   7356 2HG2 ILE A 445      18.567  59.135 -37.690  1.00  0.630          H  
ATOM   7357 3HG2 ILE A 445      19.085  60.466 -38.747  1.00  0.630          H  
ATOM   7358 1HD1 ILE A 445      15.404  62.126 -40.526  1.00  0.630          H  
ATOM   7359 2HD1 ILE A 445      14.864  60.763 -39.528  1.00  0.630          H  
ATOM   7360 3HD1 ILE A 445      16.092  61.881 -38.914  1.00  0.630          H  
ATOM   7361  N   LEU A 446      18.280  56.434 -38.891  1.00  0.390          N  
ATOM   7362  CA  LEU A 446      18.987  55.494 -38.036  1.00  0.380          C  
ATOM   7363  C   LEU A 446      20.123  54.817 -38.787  1.00  0.380          C  
ATOM   7364  O   LEU A 446      21.217  54.636 -38.234  1.00  0.390          O  
ATOM   7365  CB  LEU A 446      18.033  54.434 -37.487  1.00  0.540          C  
ATOM   7366  CG  LEU A 446      18.669  53.334 -36.594  1.00  0.540          C  
ATOM   7367  CD1 LEU A 446      19.322  53.927 -35.370  1.00  0.540          C  
ATOM   7368  CD2 LEU A 446      17.596  52.386 -36.188  1.00  0.540          C  
ATOM   7369  H   LEU A 446      17.266  56.354 -39.026  1.00  0.470          H  
ATOM   7370  HA  LEU A 446      19.402  56.060 -37.208  1.00  0.460          H  
ATOM   7371 1HB  LEU A 446      17.248  54.933 -36.923  1.00  0.640          H  
ATOM   7372 2HB  LEU A 446      17.565  53.934 -38.338  1.00  0.640          H  
ATOM   7373  HG  LEU A 446      19.434  52.801 -37.159  1.00  0.640          H  
ATOM   7374 1HD1 LEU A 446      19.745  53.139 -34.784  1.00  0.640          H  
ATOM   7375 2HD1 LEU A 446      20.118  54.613 -35.650  1.00  0.640          H  
ATOM   7376 3HD1 LEU A 446      18.583  54.447 -34.783  1.00  0.640          H  
ATOM   7377 1HD2 LEU A 446      18.023  51.598 -35.578  1.00  0.640          H  
ATOM   7378 2HD2 LEU A 446      16.827  52.912 -35.616  1.00  0.640          H  
ATOM   7379 3HD2 LEU A 446      17.151  51.956 -37.087  1.00  0.640          H  
ATOM   7380  N   ALA A 447      19.857  54.412 -40.034  1.00  0.380          N  
ATOM   7381  CA  ALA A 447      20.866  53.789 -40.872  1.00  0.400          C  
ATOM   7382  C   ALA A 447      22.051  54.724 -41.113  1.00  0.400          C  
ATOM   7383  O   ALA A 447      23.175  54.253 -41.286  1.00  0.460          O  
ATOM   7384  CB  ALA A 447      20.261  53.345 -42.182  1.00  0.550          C  
ATOM   7385  H   ALA A 447      18.906  54.528 -40.403  1.00  0.460          H  
ATOM   7386  HA  ALA A 447      21.247  52.926 -40.353  1.00  0.480          H  
ATOM   7387 1HB  ALA A 447      21.036  52.856 -42.748  1.00  0.660          H  
ATOM   7388 2HB  ALA A 447      19.440  52.651 -41.995  1.00  0.660          H  
ATOM   7389 3HB  ALA A 447      19.886  54.210 -42.724  1.00  0.660          H  
ATOM   7390  N   GLN A 448      21.799  56.036 -41.204  1.00  0.390          N  
ATOM   7391  CA  GLN A 448      22.854  57.027 -41.398  1.00  0.390          C  
ATOM   7392  C   GLN A 448      23.639  57.285 -40.099  1.00  0.450          C  
ATOM   7393  O   GLN A 448      24.850  57.514 -40.130  1.00  0.520          O  
ATOM   7394  CB  GLN A 448      22.240  58.319 -41.928  1.00  0.550          C  
ATOM   7395  CG  GLN A 448      21.686  58.202 -43.352  1.00  0.550          C  
ATOM   7396  CD  GLN A 448      20.880  59.412 -43.730  1.00  0.550          C  
ATOM   7397  OE1 GLN A 448      20.575  60.216 -42.845  1.00  0.550          O  
ATOM   7398  NE2 GLN A 448      20.535  59.555 -45.004  1.00  0.550          N  
ATOM   7399  H   GLN A 448      20.828  56.363 -41.147  1.00  0.470          H  
ATOM   7400  HA  GLN A 448      23.550  56.642 -42.140  1.00  0.470          H  
ATOM   7401 1HB  GLN A 448      21.427  58.620 -41.272  1.00  0.660          H  
ATOM   7402 2HB  GLN A 448      22.985  59.111 -41.911  1.00  0.660          H  
ATOM   7403 1HG  GLN A 448      22.524  58.125 -44.040  1.00  0.660          H  
ATOM   7404 2HG  GLN A 448      21.064  57.321 -43.435  1.00  0.660          H  
ATOM   7405 1HE2 GLN A 448      20.000  60.350 -45.292  1.00  0.660          H  
ATOM   7406 2HE2 GLN A 448      20.813  58.871 -45.679  1.00  0.660          H  
ATOM   7407  N   VAL A 449      22.940  57.264 -38.959  1.00  0.440          N  
ATOM   7408  CA  VAL A 449      23.558  57.471 -37.647  1.00  0.510          C  
ATOM   7409  C   VAL A 449      24.519  56.344 -37.275  1.00  0.500          C  
ATOM   7410  O   VAL A 449      25.627  56.597 -36.793  1.00  0.650          O  
ATOM   7411  CB  VAL A 449      22.473  57.610 -36.540  1.00  0.690          C  
ATOM   7412  CG1 VAL A 449      23.105  57.603 -35.118  1.00  0.690          C  
ATOM   7413  CG2 VAL A 449      21.724  58.931 -36.740  1.00  0.690          C  
ATOM   7414  H   VAL A 449      21.927  57.141 -39.036  1.00  0.530          H  
ATOM   7415  HA  VAL A 449      24.121  58.402 -37.686  1.00  0.610          H  
ATOM   7416  HB  VAL A 449      21.781  56.773 -36.615  1.00  0.820          H  
ATOM   7417 1HG1 VAL A 449      22.318  57.706 -34.374  1.00  0.820          H  
ATOM   7418 2HG1 VAL A 449      23.636  56.669 -34.939  1.00  0.820          H  
ATOM   7419 3HG1 VAL A 449      23.804  58.436 -35.026  1.00  0.820          H  
ATOM   7420 1HG2 VAL A 449      20.949  59.032 -35.983  1.00  0.820          H  
ATOM   7421 2HG2 VAL A 449      22.426  59.759 -36.657  1.00  0.820          H  
ATOM   7422 3HG2 VAL A 449      21.271  58.955 -37.718  1.00  0.820          H  
ATOM   7423  N   LEU A 450      24.086  55.104 -37.459  1.00  0.400          N  
ATOM   7424  CA  LEU A 450      24.915  53.963 -37.125  1.00  0.450          C  
ATOM   7425  C   LEU A 450      25.714  53.506 -38.335  1.00  0.660          C  
ATOM   7426  O   LEU A 450      25.184  52.872 -39.237  1.00  1.310          O  
ATOM   7427  CB  LEU A 450      23.996  52.850 -36.597  1.00  0.610          C  
ATOM   7428  CG  LEU A 450      24.621  51.490 -36.197  1.00  0.610          C  
ATOM   7429  CD1 LEU A 450      25.643  51.663 -35.080  1.00  0.610          C  
ATOM   7430  CD2 LEU A 450      23.476  50.568 -35.716  1.00  0.610          C  
ATOM   7431  H   LEU A 450      23.143  54.954 -37.833  1.00  0.480          H  
ATOM   7432  HA  LEU A 450      25.608  54.264 -36.344  1.00  0.540          H  
ATOM   7433 1HB  LEU A 450      23.470  53.239 -35.727  1.00  0.730          H  
ATOM   7434 2HB  LEU A 450      23.248  52.649 -37.373  1.00  0.730          H  
ATOM   7435  HG  LEU A 450      25.128  51.053 -37.059  1.00  0.730          H  
ATOM   7436 1HD1 LEU A 450      26.058  50.693 -34.808  1.00  0.730          H  
ATOM   7437 2HD1 LEU A 450      26.453  52.308 -35.408  1.00  0.730          H  
ATOM   7438 3HD1 LEU A 450      25.161  52.103 -34.205  1.00  0.730          H  
ATOM   7439 1HD2 LEU A 450      23.868  49.593 -35.423  1.00  0.730          H  
ATOM   7440 2HD2 LEU A 450      22.992  51.027 -34.853  1.00  0.730          H  
ATOM   7441 3HD2 LEU A 450      22.743  50.444 -36.510  1.00  0.730          H  
ATOM   7442  N   VAL A 451      27.008  53.790 -38.325  1.00  0.640          N  
ATOM   7443  CA  VAL A 451      27.872  53.495 -39.457  1.00  0.810          C  
ATOM   7444  C   VAL A 451      28.257  52.040 -39.454  1.00  0.510          C  
ATOM   7445  O   VAL A 451      28.697  51.510 -38.437  1.00  1.060          O  
ATOM   7446  CB  VAL A 451      29.120  54.394 -39.418  1.00  1.070          C  
ATOM   7447  CG1 VAL A 451      30.090  54.031 -40.553  1.00  1.070          C  
ATOM   7448  CG2 VAL A 451      28.665  55.849 -39.538  1.00  1.070          C  
ATOM   7449  H   VAL A 451      27.381  54.277 -37.521  1.00  0.770          H  
ATOM   7450  HA  VAL A 451      27.322  53.707 -40.375  1.00  0.970          H  
ATOM   7451  HB  VAL A 451      29.642  54.246 -38.475  1.00  1.280          H  
ATOM   7452 1HG1 VAL A 451      30.963  54.681 -40.502  1.00  1.280          H  
ATOM   7453 2HG1 VAL A 451      30.419  52.990 -40.458  1.00  1.280          H  
ATOM   7454 3HG1 VAL A 451      29.597  54.165 -41.515  1.00  1.280          H  
ATOM   7455 1HG2 VAL A 451      29.530  56.508 -39.500  1.00  1.280          H  
ATOM   7456 2HG2 VAL A 451      28.142  55.990 -40.484  1.00  1.280          H  
ATOM   7457 3HG2 VAL A 451      27.987  56.099 -38.718  1.00  1.280          H  
ATOM   7458  N   SER A 452      28.049  51.393 -40.578  1.00  0.640          N  
ATOM   7459  CA  SER A 452      28.301  49.983 -40.703  1.00  1.050          C  
ATOM   7460  C   SER A 452      29.682  49.532 -40.992  1.00  0.560          C  
ATOM   7461  O   SER A 452      30.541  50.271 -41.452  1.00  1.230          O  
ATOM   7462  CB  SER A 452      27.409  49.437 -41.767  1.00  1.310          C  
ATOM   7463  OG  SER A 452      27.692  49.909 -43.038  1.00  1.310          O  
ATOM   7464  H   SER A 452      27.698  51.894 -41.381  1.00  0.770          H  
ATOM   7465  HA  SER A 452      28.003  49.524 -39.758  1.00  1.260          H  
ATOM   7466 1HB  SER A 452      27.393  48.347 -41.756  1.00  1.570          H  
ATOM   7467 2HB  SER A 452      26.506  49.759 -41.535  1.00  1.570          H  
ATOM   7468  HG  SER A 452      26.824  49.817 -43.509  1.00  1.570          H  
ATOM   7469  N   ASP A 453      29.844  48.255 -40.759  1.00  0.820          N  
ATOM   7470  CA  ASP A 453      30.993  47.476 -41.111  1.00  0.790          C  
ATOM   7471  C   ASP A 453      30.389  46.095 -41.194  1.00  0.580          C  
ATOM   7472  O   ASP A 453      30.170  45.440 -40.175  1.00  0.620          O  
ATOM   7473  CB  ASP A 453      32.107  47.554 -40.064  1.00  1.120          C  
ATOM   7474  CG  ASP A 453      33.415  46.871 -40.521  1.00  1.120          C  
ATOM   7475  OD1 ASP A 453      33.453  46.356 -41.620  1.00  1.120          O  
ATOM   7476  OD2 ASP A 453      34.356  46.885 -39.764  1.00  1.120          O  
ATOM   7477  H   ASP A 453      29.066  47.768 -40.332  1.00  0.980          H  
ATOM   7478  HA  ASP A 453      31.374  47.770 -42.090  1.00  0.950          H  
ATOM   7479 1HB  ASP A 453      32.318  48.603 -39.843  1.00  1.340          H  
ATOM   7480 2HB  ASP A 453      31.774  47.083 -39.138  1.00  1.340          H  
ATOM   7481  N   ARG A 454      30.007  45.702 -42.395  1.00  0.590          N  
ATOM   7482  CA  ARG A 454      29.306  44.447 -42.573  1.00  0.510          C  
ATOM   7483  C   ARG A 454      30.280  43.298 -42.359  1.00  0.390          C  
ATOM   7484  O   ARG A 454      31.425  43.390 -42.801  1.00  0.460          O  
ATOM   7485  CB  ARG A 454      28.711  44.341 -43.962  1.00  0.750          C  
ATOM   7486  CG  ARG A 454      27.644  45.343 -44.277  1.00  0.750          C  
ATOM   7487  CD  ARG A 454      27.017  45.068 -45.583  1.00  0.750          C  
ATOM   7488  NE  ARG A 454      25.963  46.013 -45.854  1.00  0.750          N  
ATOM   7489  CZ  ARG A 454      26.091  47.215 -46.439  1.00  0.750          C  
ATOM   7490  NH1 ARG A 454      27.258  47.666 -46.872  1.00  0.750          N  
ATOM   7491  NH2 ARG A 454      25.001  47.929 -46.563  1.00  0.750          N  
ATOM   7492  H   ARG A 454      30.208  46.304 -43.183  1.00  0.710          H  
ATOM   7493  HA  ARG A 454      28.491  44.431 -41.864  1.00  0.610          H  
ATOM   7494 1HB  ARG A 454      29.487  44.495 -44.682  1.00  0.900          H  
ATOM   7495 2HB  ARG A 454      28.302  43.337 -44.121  1.00  0.900          H  
ATOM   7496 1HG  ARG A 454      26.875  45.322 -43.522  1.00  0.900          H  
ATOM   7497 2HG  ARG A 454      28.078  46.339 -44.308  1.00  0.900          H  
ATOM   7498 1HD  ARG A 454      27.753  45.115 -46.380  1.00  0.900          H  
ATOM   7499 2HD  ARG A 454      26.573  44.065 -45.560  1.00  0.900          H  
ATOM   7500  HE  ARG A 454      25.007  45.769 -45.543  1.00  0.900          H  
ATOM   7501 1HH1 ARG A 454      28.089  47.108 -46.767  1.00  0.900          H  
ATOM   7502 2HH1 ARG A 454      27.318  48.577 -47.303  1.00  0.900          H  
ATOM   7503 1HH2 ARG A 454      24.128  47.521 -46.182  1.00  0.900          H  
ATOM   7504 2HH2 ARG A 454      25.023  48.837 -46.991  1.00  0.900          H  
ATOM   7505  N   PRO A 455      29.876  42.190 -41.729  1.00  0.310          N  
ATOM   7506  CA  PRO A 455      30.683  41.013 -41.562  1.00  0.400          C  
ATOM   7507  C   PRO A 455      31.165  40.566 -42.922  1.00  0.610          C  
ATOM   7508  O   PRO A 455      30.431  40.688 -43.906  1.00  0.740          O  
ATOM   7509  CB  PRO A 455      29.706  40.017 -40.953  1.00  0.600          C  
ATOM   7510  CG  PRO A 455      28.691  40.869 -40.254  1.00  0.600          C  
ATOM   7511  CD  PRO A 455      28.546  42.088 -41.110  1.00  0.600          C  
ATOM   7512  HA  PRO A 455      31.523  41.244 -40.890  1.00  0.480          H  
ATOM   7513 1HB  PRO A 455      29.287  39.421 -41.752  1.00  0.720          H  
ATOM   7514 2HB  PRO A 455      30.221  39.331 -40.275  1.00  0.720          H  
ATOM   7515 1HG  PRO A 455      27.745  40.324 -40.183  1.00  0.720          H  
ATOM   7516 2HG  PRO A 455      29.021  41.094 -39.227  1.00  0.720          H  
ATOM   7517 1HD  PRO A 455      27.791  41.921 -41.876  1.00  0.720          H  
ATOM   7518 2HD  PRO A 455      28.321  42.928 -40.434  1.00  0.720          H  
ATOM   7519  N   VAL A 456      32.392  40.075 -42.948  1.00  0.980          N  
ATOM   7520  CA  VAL A 456      33.096  39.623 -44.137  1.00  0.630          C  
ATOM   7521  C   VAL A 456      32.830  38.173 -44.467  1.00  0.570          C  
ATOM   7522  O   VAL A 456      32.850  37.809 -45.638  1.00  1.290          O  
ATOM   7523  CB  VAL A 456      34.610  39.854 -43.962  1.00  1.020          C  
ATOM   7524  CG1 VAL A 456      35.399  39.273 -45.140  1.00  1.020          C  
ATOM   7525  CG2 VAL A 456      34.855  41.345 -43.855  1.00  1.020          C  
ATOM   7526  H   VAL A 456      32.875  40.026 -42.059  1.00  1.180          H  
ATOM   7527  HA  VAL A 456      32.759  40.221 -44.980  1.00  0.760          H  
ATOM   7528  HB  VAL A 456      34.951  39.354 -43.052  1.00  1.230          H  
ATOM   7529 1HG1 VAL A 456      36.462  39.454 -44.988  1.00  1.230          H  
ATOM   7530 2HG1 VAL A 456      35.238  38.205 -45.226  1.00  1.230          H  
ATOM   7531 3HG1 VAL A 456      35.078  39.756 -46.060  1.00  1.230          H  
ATOM   7532 1HG2 VAL A 456      35.920  41.530 -43.716  1.00  1.230          H  
ATOM   7533 2HG2 VAL A 456      34.519  41.819 -44.768  1.00  1.230          H  
ATOM   7534 3HG2 VAL A 456      34.303  41.758 -43.009  1.00  1.230          H  
ATOM   7535  N   MET A 457      32.741  37.330 -43.430  1.00  0.560          N  
ATOM   7536  CA  MET A 457      32.534  35.887 -43.579  1.00  0.810          C  
ATOM   7537  C   MET A 457      33.518  35.268 -44.539  1.00  0.540          C  
ATOM   7538  O   MET A 457      33.153  34.734 -45.582  1.00  0.750          O  
ATOM   7539  CB  MET A 457      31.087  35.560 -43.940  1.00  1.030          C  
ATOM   7540  CG  MET A 457      30.749  34.032 -44.112  1.00  1.030          C  
ATOM   7541  SD  MET A 457      31.082  32.982 -42.658  1.00  1.030          S  
ATOM   7542  CE  MET A 457      29.767  33.333 -41.527  1.00  1.030          C  
ATOM   7543  H   MET A 457      32.773  37.717 -42.502  1.00  0.670          H  
ATOM   7544  HA  MET A 457      32.721  35.428 -42.609  1.00  0.970          H  
ATOM   7545 1HB  MET A 457      30.453  35.966 -43.188  1.00  1.240          H  
ATOM   7546 2HB  MET A 457      30.829  36.057 -44.879  1.00  1.240          H  
ATOM   7547 1HG  MET A 457      29.694  33.971 -44.307  1.00  1.240          H  
ATOM   7548 2HG  MET A 457      31.240  33.597 -44.969  1.00  1.240          H  
ATOM   7549 1HE  MET A 457      29.907  32.723 -40.656  1.00  1.240          H  
ATOM   7550 2HE  MET A 457      29.795  34.372 -41.241  1.00  1.240          H  
ATOM   7551 3HE  MET A 457      28.806  33.098 -41.985  1.00  1.240          H  
ATOM   7552  N   ARG A 458      34.778  35.388 -44.207  1.00  0.680          N  
ATOM   7553  CA  ARG A 458      35.806  34.857 -45.060  1.00  0.740          C  
ATOM   7554  C   ARG A 458      36.023  33.369 -44.865  1.00  0.660          C  
ATOM   7555  O   ARG A 458      36.059  32.872 -43.733  1.00  0.970          O  
ATOM   7556  CB  ARG A 458      37.110  35.584 -44.788  1.00  1.010          C  
ATOM   7557  CG  ARG A 458      38.276  35.195 -45.660  1.00  1.010          C  
ATOM   7558  CD  ARG A 458      39.438  36.070 -45.397  1.00  1.010          C  
ATOM   7559  NE  ARG A 458      39.195  37.440 -45.849  1.00  1.010          N  
ATOM   7560  CZ  ARG A 458      39.931  38.523 -45.494  1.00  1.010          C  
ATOM   7561  NH1 ARG A 458      40.962  38.390 -44.679  1.00  1.010          N  
ATOM   7562  NH2 ARG A 458      39.621  39.725 -45.962  1.00  1.010          N  
ATOM   7563  H   ARG A 458      35.020  35.851 -43.343  1.00  0.820          H  
ATOM   7564  HA  ARG A 458      35.518  35.036 -46.097  1.00  0.890          H  
ATOM   7565 1HB  ARG A 458      36.957  36.647 -44.896  1.00  1.210          H  
ATOM   7566 2HB  ARG A 458      37.406  35.407 -43.755  1.00  1.210          H  
ATOM   7567 1HG  ARG A 458      38.562  34.176 -45.438  1.00  1.210          H  
ATOM   7568 2HG  ARG A 458      37.999  35.278 -46.716  1.00  1.210          H  
ATOM   7569 1HD  ARG A 458      39.630  36.084 -44.326  1.00  1.210          H  
ATOM   7570 2HD  ARG A 458      40.309  35.684 -45.924  1.00  1.210          H  
ATOM   7571  HE  ARG A 458      38.407  37.582 -46.493  1.00  1.210          H  
ATOM   7572 1HH1 ARG A 458      41.211  37.483 -44.316  1.00  1.210          H  
ATOM   7573 2HH1 ARG A 458      41.508  39.199 -44.418  1.00  1.210          H  
ATOM   7574 1HH2 ARG A 458      38.838  39.846 -46.590  1.00  1.210          H  
ATOM   7575 2HH2 ARG A 458      40.171  40.527 -45.696  1.00  1.210          H  
ATOM   7576  N   TYR A 459      36.244  32.668 -45.964  1.00  0.730          N  
ATOM   7577  CA  TYR A 459      36.676  31.299 -45.845  1.00  0.850          C  
ATOM   7578  C   TYR A 459      37.860  31.112 -46.762  1.00  0.950          C  
ATOM   7579  O   TYR A 459      37.810  31.400 -47.953  1.00  1.720          O  
ATOM   7580  CB  TYR A 459      35.572  30.294 -46.141  1.00  1.140          C  
ATOM   7581  CG  TYR A 459      36.045  28.872 -45.916  1.00  1.140          C  
ATOM   7582  CD1 TYR A 459      36.198  28.394 -44.615  1.00  1.140          C  
ATOM   7583  CD2 TYR A 459      36.343  28.058 -46.988  1.00  1.140          C  
ATOM   7584  CE1 TYR A 459      36.641  27.107 -44.401  1.00  1.140          C  
ATOM   7585  CE2 TYR A 459      36.783  26.770 -46.771  1.00  1.140          C  
ATOM   7586  CZ  TYR A 459      36.932  26.293 -45.487  1.00  1.140          C  
ATOM   7587  OH  TYR A 459      37.363  25.002 -45.284  1.00  1.140          O  
ATOM   7588  H   TYR A 459      36.121  33.111 -46.885  1.00  0.880          H  
ATOM   7589  HA  TYR A 459      37.027  31.124 -44.828  1.00  1.020          H  
ATOM   7590 1HB  TYR A 459      34.713  30.485 -45.492  1.00  1.370          H  
ATOM   7591 2HB  TYR A 459      35.241  30.397 -47.175  1.00  1.370          H  
ATOM   7592  HD1 TYR A 459      35.968  29.037 -43.763  1.00  1.370          H  
ATOM   7593  HD2 TYR A 459      36.231  28.431 -48.005  1.00  1.370          H  
ATOM   7594  HE1 TYR A 459      36.759  26.733 -43.388  1.00  1.370          H  
ATOM   7595  HE2 TYR A 459      37.016  26.125 -47.618  1.00  1.370          H  
ATOM   7596  HH  TYR A 459      37.481  24.846 -44.345  1.00  1.370          H  
ATOM   7597  N   THR A 460      38.958  30.752 -46.165  1.00  0.710          N  
ATOM   7598  CA  THR A 460      40.222  30.505 -46.821  1.00  0.950          C  
ATOM   7599  C   THR A 460      41.030  30.000 -45.705  1.00  1.180          C  
ATOM   7600  O   THR A 460      40.717  30.353 -44.566  1.00  1.810          O  
ATOM   7601  CB  THR A 460      40.887  31.747 -47.439  1.00  1.230          C  
ATOM   7602  OG1 THR A 460      42.040  31.322 -48.181  1.00  1.230          O  
ATOM   7603  CG2 THR A 460      41.342  32.720 -46.342  1.00  1.230          C  
ATOM   7604  H   THR A 460      38.916  30.581 -45.168  1.00  0.850          H  
ATOM   7605  HA  THR A 460      40.116  29.722 -47.574  1.00  1.140          H  
ATOM   7606  HB  THR A 460      40.185  32.246 -48.107  1.00  1.480          H  
ATOM   7607  HG1 THR A 460      42.390  32.069 -48.677  1.00  1.480          H  
ATOM   7608 1HG2 THR A 460      41.812  33.587 -46.806  1.00  1.480          H  
ATOM   7609 2HG2 THR A 460      40.491  33.036 -45.767  1.00  1.480          H  
ATOM   7610 3HG2 THR A 460      42.068  32.250 -45.679  1.00  1.480          H  
ATOM   7611  N   ILE A 461      42.055  29.235 -45.952  1.00  1.640          N  
ATOM   7612  CA  ILE A 461      42.816  28.780 -44.809  1.00  2.350          C  
ATOM   7613  C   ILE A 461      44.095  29.586 -44.557  1.00  2.020          C  
ATOM   7614  O   ILE A 461      44.309  30.090 -43.447  1.00  2.540          O  
ATOM   7615  CB  ILE A 461      43.129  27.277 -44.953  1.00  3.010          C  
ATOM   7616  CG1 ILE A 461      41.776  26.460 -45.144  1.00  3.010          C  
ATOM   7617  CG2 ILE A 461      43.922  26.762 -43.743  1.00  3.010          C  
ATOM   7618  CD1 ILE A 461      40.721  26.584 -44.023  1.00  3.010          C  
ATOM   7619  H   ILE A 461      42.288  28.994 -46.904  1.00  1.970          H  
ATOM   7620  HA  ILE A 461      42.206  28.899 -43.922  1.00  2.820          H  
ATOM   7621  HB  ILE A 461      43.727  27.122 -45.851  1.00  3.610          H  
ATOM   7622 1HG1 ILE A 461      41.308  26.783 -46.073  1.00  3.610          H  
ATOM   7623 2HG1 ILE A 461      42.033  25.405 -45.238  1.00  3.610          H  
ATOM   7624 1HG2 ILE A 461      44.137  25.703 -43.880  1.00  3.610          H  
ATOM   7625 2HG2 ILE A 461      44.861  27.305 -43.652  1.00  3.610          H  
ATOM   7626 3HG2 ILE A 461      43.346  26.895 -42.836  1.00  3.610          H  
ATOM   7627 1HD1 ILE A 461      39.861  25.971 -44.286  1.00  3.610          H  
ATOM   7628 2HD1 ILE A 461      41.128  26.235 -43.079  1.00  3.610          H  
ATOM   7629 3HD1 ILE A 461      40.391  27.612 -43.913  1.00  3.610          H  
ATOM   7630  N   ASP A 462      44.954  29.686 -45.557  1.00  1.740          N  
ATOM   7631  CA  ASP A 462      46.248  30.344 -45.403  1.00  1.460          C  
ATOM   7632  C   ASP A 462      46.231  31.839 -45.114  1.00  1.950          C  
ATOM   7633  O   ASP A 462      45.392  32.586 -45.621  1.00  2.610          O  
ATOM   7634  CB  ASP A 462      47.089  30.121 -46.652  1.00  2.160          C  
ATOM   7635  CG  ASP A 462      47.610  28.706 -46.775  1.00  2.160          C  
ATOM   7636  OD1 ASP A 462      47.602  27.989 -45.801  1.00  2.160          O  
ATOM   7637  OD2 ASP A 462      47.996  28.346 -47.851  1.00  2.160          O  
ATOM   7638  H   ASP A 462      44.720  29.272 -46.444  1.00  2.090          H  
ATOM   7639  HA  ASP A 462      46.756  29.861 -44.568  1.00  1.750          H  
ATOM   7640 1HB  ASP A 462      46.494  30.353 -47.534  1.00  2.590          H  
ATOM   7641 2HB  ASP A 462      47.941  30.812 -46.642  1.00  2.590          H  
ATOM   7642  N   ARG A 463      47.218  32.275 -44.332  1.00  2.240          N  
ATOM   7643  CA  ARG A 463      47.457  33.690 -44.084  1.00  2.970          C  
ATOM   7644  C   ARG A 463      48.528  34.146 -45.065  1.00  3.000          C  
ATOM   7645  O   ARG A 463      49.423  33.366 -45.390  1.00  3.070          O  
ATOM   7646  CB  ARG A 463      47.962  33.954 -42.662  1.00  3.870          C  
ATOM   7647  CG  ARG A 463      46.985  33.671 -41.511  1.00  3.870          C  
ATOM   7648  CD  ARG A 463      47.635  33.959 -40.181  1.00  3.870          C  
ATOM   7649  NE  ARG A 463      46.731  33.762 -39.031  1.00  3.870          N  
ATOM   7650  CZ  ARG A 463      47.097  33.924 -37.734  1.00  3.870          C  
ATOM   7651  NH1 ARG A 463      48.328  34.252 -37.438  1.00  3.870          N  
ATOM   7652  NH2 ARG A 463      46.232  33.751 -36.746  1.00  3.870          N  
ATOM   7653  H   ARG A 463      47.845  31.592 -43.929  1.00  2.690          H  
ATOM   7654  HA  ARG A 463      46.539  34.250 -44.260  1.00  3.560          H  
ATOM   7655 1HB  ARG A 463      48.853  33.354 -42.484  1.00  4.640          H  
ATOM   7656 2HB  ARG A 463      48.263  35.001 -42.582  1.00  4.640          H  
ATOM   7657 1HG  ARG A 463      46.105  34.304 -41.613  1.00  4.640          H  
ATOM   7658 2HG  ARG A 463      46.687  32.623 -41.535  1.00  4.640          H  
ATOM   7659 1HD  ARG A 463      48.491  33.294 -40.059  1.00  4.640          H  
ATOM   7660 2HD  ARG A 463      47.979  34.994 -40.170  1.00  4.640          H  
ATOM   7661  HE  ARG A 463      45.769  33.507 -39.218  1.00  4.640          H  
ATOM   7662 1HH1 ARG A 463      49.021  34.361 -38.169  1.00  4.640          H  
ATOM   7663 2HH1 ARG A 463      48.598  34.363 -36.470  1.00  4.640          H  
ATOM   7664 1HH2 ARG A 463      45.249  33.466 -36.902  1.00  4.640          H  
ATOM   7665 2HH2 ARG A 463      46.519  33.872 -35.784  1.00  4.640          H  
ATOM   7666  N   GLU A 464      48.469  35.402 -45.509  1.00  3.380          N  
ATOM   7667  CA  GLU A 464      49.536  35.930 -46.368  1.00  3.620          C  
ATOM   7668  C   GLU A 464      50.480  36.845 -45.585  1.00  3.580          C  
ATOM   7669  O   GLU A 464      51.698  36.858 -45.786  1.00  3.810          O  
ATOM   7670  CB  GLU A 464      48.943  36.700 -47.552  1.00  4.970          C  
ATOM   7671  CG  GLU A 464      48.096  35.846 -48.503  1.00  4.970          C  
ATOM   7672  CD  GLU A 464      47.560  36.626 -49.684  1.00  4.970          C  
ATOM   7673  OE1 GLU A 464      47.887  37.782 -49.797  1.00  4.970          O  
ATOM   7674  OE2 GLU A 464      46.831  36.064 -50.468  1.00  4.970          O  
ATOM   7675  H   GLU A 464      47.683  35.978 -45.255  1.00  4.060          H  
ATOM   7676  HA  GLU A 464      50.120  35.096 -46.757  1.00  4.340          H  
ATOM   7677 1HB  GLU A 464      48.319  37.514 -47.180  1.00  5.970          H  
ATOM   7678 2HB  GLU A 464      49.749  37.148 -48.132  1.00  5.970          H  
ATOM   7679 1HG  GLU A 464      48.707  35.022 -48.871  1.00  5.970          H  
ATOM   7680 2HG  GLU A 464      47.262  35.417 -47.946  1.00  5.970          H  
ATOM   7681  N   PHE A 465      49.928  37.581 -44.635  1.00  3.580          N  
ATOM   7682  CA  PHE A 465      50.708  38.550 -43.890  1.00  3.690          C  
ATOM   7683  C   PHE A 465      51.365  37.887 -42.708  1.00  3.210          C  
ATOM   7684  O   PHE A 465      50.997  38.140 -41.568  1.00  3.580          O  
ATOM   7685  CB  PHE A 465      49.817  39.697 -43.424  1.00  5.120          C  
ATOM   7686  CG  PHE A 465      49.263  40.479 -44.563  1.00  5.120          C  
ATOM   7687  CD1 PHE A 465      47.984  40.225 -45.038  1.00  5.120          C  
ATOM   7688  CD2 PHE A 465      50.019  41.460 -45.182  1.00  5.120          C  
ATOM   7689  CE1 PHE A 465      47.476  40.935 -46.099  1.00  5.120          C  
ATOM   7690  CE2 PHE A 465      49.511  42.173 -46.244  1.00  5.120          C  
ATOM   7691  CZ  PHE A 465      48.239  41.910 -46.703  1.00  5.120          C  
ATOM   7692  H   PHE A 465      48.942  37.507 -44.471  1.00  4.300          H  
ATOM   7693  HA  PHE A 465      51.486  38.949 -44.542  1.00  4.430          H  
ATOM   7694 1HB  PHE A 465      48.991  39.306 -42.831  1.00  6.150          H  
ATOM   7695 2HB  PHE A 465      50.388  40.372 -42.787  1.00  6.150          H  
ATOM   7696  HD1 PHE A 465      47.378  39.456 -44.564  1.00  6.150          H  
ATOM   7697  HD2 PHE A 465      51.025  41.664 -44.822  1.00  6.150          H  
ATOM   7698  HE1 PHE A 465      46.472  40.727 -46.466  1.00  6.150          H  
ATOM   7699  HE2 PHE A 465      50.114  42.943 -46.726  1.00  6.150          H  
ATOM   7700  HZ  PHE A 465      47.837  42.471 -47.545  1.00  6.150          H  
ATOM   7701  N   GLU A 466      52.395  37.096 -42.981  1.00  2.910          N  
ATOM   7702  CA  GLU A 466      53.041  36.253 -41.971  1.00  2.970          C  
ATOM   7703  C   GLU A 466      53.537  37.049 -40.772  1.00  2.590          C  
ATOM   7704  O   GLU A 466      53.476  36.569 -39.636  1.00  2.710          O  
ATOM   7705  CB  GLU A 466      54.212  35.492 -42.588  1.00  4.130          C  
ATOM   7706  CG  GLU A 466      53.811  34.398 -43.569  1.00  4.130          C  
ATOM   7707  CD  GLU A 466      55.001  33.718 -44.190  1.00  4.130          C  
ATOM   7708  OE1 GLU A 466      56.094  34.194 -43.992  1.00  4.130          O  
ATOM   7709  OE2 GLU A 466      54.822  32.723 -44.851  1.00  4.130          O  
ATOM   7710  H   GLU A 466      52.621  36.998 -43.978  1.00  3.490          H  
ATOM   7711  HA  GLU A 466      52.309  35.527 -41.616  1.00  3.560          H  
ATOM   7712 1HB  GLU A 466      54.858  36.193 -43.117  1.00  4.960          H  
ATOM   7713 2HB  GLU A 466      54.805  35.034 -41.796  1.00  4.960          H  
ATOM   7714 1HG  GLU A 466      53.212  33.655 -43.042  1.00  4.960          H  
ATOM   7715 2HG  GLU A 466      53.191  34.832 -44.354  1.00  4.960          H  
ATOM   7716  N   LYS A 467      53.953  38.291 -41.013  1.00  2.760          N  
ATOM   7717  CA  LYS A 467      54.460  39.198 -39.985  1.00  2.920          C  
ATOM   7718  C   LYS A 467      53.457  39.451 -38.845  1.00  2.910          C  
ATOM   7719  O   LYS A 467      53.835  39.936 -37.779  1.00  3.330          O  
ATOM   7720  CB  LYS A 467      54.847  40.533 -40.629  1.00  4.020          C  
ATOM   7721  CG  LYS A 467      53.658  41.354 -41.181  1.00  4.020          C  
ATOM   7722  CD  LYS A 467      54.132  42.645 -41.853  1.00  4.020          C  
ATOM   7723  CE  LYS A 467      52.955  43.476 -42.364  1.00  4.020          C  
ATOM   7724  NZ  LYS A 467      53.409  44.729 -43.035  1.00  4.020          N  
ATOM   7725  H   LYS A 467      53.974  38.596 -41.977  1.00  3.310          H  
ATOM   7726  HA  LYS A 467      55.352  38.749 -39.548  1.00  3.500          H  
ATOM   7727 1HB  LYS A 467      55.367  41.150 -39.895  1.00  4.830          H  
ATOM   7728 2HB  LYS A 467      55.539  40.351 -41.450  1.00  4.830          H  
ATOM   7729 1HG  LYS A 467      53.095  40.756 -41.899  1.00  4.830          H  
ATOM   7730 2HG  LYS A 467      52.992  41.624 -40.363  1.00  4.830          H  
ATOM   7731 1HD  LYS A 467      54.697  43.238 -41.132  1.00  4.830          H  
ATOM   7732 2HD  LYS A 467      54.786  42.404 -42.691  1.00  4.830          H  
ATOM   7733 1HE  LYS A 467      52.382  42.882 -43.073  1.00  4.830          H  
ATOM   7734 2HE  LYS A 467      52.313  43.739 -41.523  1.00  4.830          H  
ATOM   7735 1HZ  LYS A 467      52.605  45.249 -43.358  1.00  4.830          H  
ATOM   7736 2HZ  LYS A 467      53.933  45.294 -42.380  1.00  4.830          H  
ATOM   7737 3HZ  LYS A 467      53.997  44.498 -43.823  1.00  4.830          H  
ATOM   7738  N   ILE A 468      52.176  39.163 -39.088  1.00  2.830          N  
ATOM   7739  CA  ILE A 468      51.100  39.348 -38.125  1.00  3.230          C  
ATOM   7740  C   ILE A 468      51.152  38.340 -36.972  1.00  2.430          C  
ATOM   7741  O   ILE A 468      50.422  38.505 -35.993  1.00  2.570          O  
ATOM   7742  CB  ILE A 468      49.714  39.226 -38.817  1.00  4.360          C  
ATOM   7743  CG1 ILE A 468      48.618  39.958 -37.972  1.00  4.360          C  
ATOM   7744  CG2 ILE A 468      49.321  37.703 -38.985  1.00  4.360          C  
ATOM   7745  CD1 ILE A 468      47.300  40.186 -38.702  1.00  4.360          C  
ATOM   7746  H   ILE A 468      51.931  38.767 -39.998  1.00  3.400          H  
ATOM   7747  HA  ILE A 468      51.196  40.347 -37.704  1.00  3.880          H  
ATOM   7748  HB  ILE A 468      49.768  39.692 -39.801  1.00  5.230          H  
ATOM   7749 1HG1 ILE A 468      48.401  39.374 -37.081  1.00  5.230          H  
ATOM   7750 2HG1 ILE A 468      49.009  40.926 -37.665  1.00  5.230          H  
ATOM   7751 1HG2 ILE A 468      48.373  37.618 -39.495  1.00  5.230          H  
ATOM   7752 2HG2 ILE A 468      50.076  37.189 -39.568  1.00  5.230          H  
ATOM   7753 3HG2 ILE A 468      49.235  37.217 -38.016  1.00  5.230          H  
ATOM   7754 1HD1 ILE A 468      46.608  40.706 -38.038  1.00  5.230          H  
ATOM   7755 2HD1 ILE A 468      47.479  40.794 -39.589  1.00  5.230          H  
ATOM   7756 3HD1 ILE A 468      46.862  39.240 -38.997  1.00  5.230          H  
ATOM   7757  N   CYS A 469      51.916  37.247 -37.131  1.00  1.900          N  
ATOM   7758  CA  CYS A 469      51.906  36.173 -36.140  1.00  1.420          C  
ATOM   7759  C   CYS A 469      52.671  36.453 -34.833  1.00  1.090          C  
ATOM   7760  O   CYS A 469      53.159  37.584 -34.736  1.00  1.570          O  
ATOM   7761  CB  CYS A 469      52.516  34.930 -36.780  1.00  2.180          C  
ATOM   7762  SG  CYS A 469      51.621  34.352 -38.245  1.00  2.180          S  
ATOM   7763  H   CYS A 469      52.510  37.172 -37.962  1.00  2.280          H  
ATOM   7764  HA  CYS A 469      50.867  35.965 -35.885  1.00  1.700          H  
ATOM   7765 1HB  CYS A 469      53.544  35.145 -37.079  1.00  2.620          H  
ATOM   7766 2HB  CYS A 469      52.539  34.121 -36.051  1.00  2.620          H  
ATOM   7767  HG  CYS A 469      52.064  35.369 -39.021  1.00  2.620          H  
ATOM   7768  N   ARG A 470      51.964  35.963 -33.831  1.00  0.640          N  
ATOM   7769  CA  ARG A 470      52.506  35.504 -32.561  1.00  0.610          C  
ATOM   7770  C   ARG A 470      51.273  35.072 -31.820  1.00  0.640          C  
ATOM   7771  O   ARG A 470      50.334  34.845 -32.565  1.00  1.500          O  
ATOM   7772  CB  ARG A 470      53.243  36.590 -31.809  1.00  0.870          C  
ATOM   7773  CG  ARG A 470      52.377  37.739 -31.346  1.00  0.870          C  
ATOM   7774  CD  ARG A 470      53.191  38.904 -31.048  1.00  0.870          C  
ATOM   7775  NE  ARG A 470      53.789  39.430 -32.277  1.00  0.870          N  
ATOM   7776  CZ  ARG A 470      54.616  40.501 -32.345  1.00  0.870          C  
ATOM   7777  NH1 ARG A 470      54.941  41.167 -31.247  1.00  0.870          N  
ATOM   7778  NH2 ARG A 470      55.098  40.883 -33.519  1.00  0.870          N  
ATOM   7779  H   ARG A 470      51.165  36.555 -33.640  1.00  0.770          H  
ATOM   7780  HA  ARG A 470      53.162  34.648 -32.714  1.00  0.730          H  
ATOM   7781 1HB  ARG A 470      53.683  36.152 -30.913  1.00  1.040          H  
ATOM   7782 2HB  ARG A 470      54.061  36.972 -32.411  1.00  1.040          H  
ATOM   7783 1HG  ARG A 470      51.674  38.016 -32.130  1.00  1.040          H  
ATOM   7784 2HG  ARG A 470      51.834  37.456 -30.443  1.00  1.040          H  
ATOM   7785 1HD  ARG A 470      52.568  39.678 -30.601  1.00  1.040          H  
ATOM   7786 2HD  ARG A 470      53.990  38.624 -30.360  1.00  1.040          H  
ATOM   7787  HE  ARG A 470      53.574  38.916 -33.165  1.00  1.040          H  
ATOM   7788 1HH1 ARG A 470      54.575  40.881 -30.350  1.00  1.040          H  
ATOM   7789 2HH1 ARG A 470      55.558  41.965 -31.301  1.00  1.040          H  
ATOM   7790 1HH2 ARG A 470      54.835  40.379 -34.365  1.00  1.040          H  
ATOM   7791 2HH2 ARG A 470      55.712  41.678 -33.586  1.00  1.040          H  
ATOM   7792  N   HIS A 471      51.495  34.231 -30.848  1.00  0.610          N  
ATOM   7793  CA  HIS A 471      50.649  34.349 -29.673  1.00  0.870          C  
ATOM   7794  C   HIS A 471      51.486  34.117 -28.468  1.00  0.740          C  
ATOM   7795  O   HIS A 471      52.273  33.175 -28.481  1.00  1.390          O  
ATOM   7796  CB  HIS A 471      49.562  33.278 -29.653  1.00  1.110          C  
ATOM   7797  CG  HIS A 471      48.562  33.286 -30.739  1.00  1.110          C  
ATOM   7798  ND1 HIS A 471      47.509  34.171 -30.801  1.00  1.110          N  
ATOM   7799  CD2 HIS A 471      48.420  32.463 -31.767  1.00  1.110          C  
ATOM   7800  CE1 HIS A 471      46.756  33.860 -31.845  1.00  1.110          C  
ATOM   7801  NE2 HIS A 471      47.295  32.817 -32.432  1.00  1.110          N  
ATOM   7802  H   HIS A 471      51.580  33.271 -31.152  1.00  0.730          H  
ATOM   7803  HA  HIS A 471      50.198  35.338 -29.611  1.00  1.040          H  
ATOM   7804 1HB  HIS A 471      50.047  32.304 -29.688  1.00  1.340          H  
ATOM   7805 2HB  HIS A 471      49.063  33.312 -28.733  1.00  1.340          H  
ATOM   7806  HD2 HIS A 471      49.056  31.645 -32.000  1.00  1.340          H  
ATOM   7807  HE1 HIS A 471      45.834  34.356 -32.156  1.00  1.340          H  
ATOM   7808  HE2 HIS A 471      46.943  32.292 -33.247  1.00  1.340          H  
ATOM   7809  N   GLN A 472      51.289  34.881 -27.395  1.00  0.540          N  
ATOM   7810  CA  GLN A 472      52.098  34.619 -26.217  1.00  0.380          C  
ATOM   7811  C   GLN A 472      52.025  33.124 -25.983  1.00  0.420          C  
ATOM   7812  O   GLN A 472      50.909  32.609 -25.817  1.00  0.660          O  
ATOM   7813  CB  GLN A 472      51.576  35.355 -24.986  1.00  0.600          C  
ATOM   7814  CG  GLN A 472      52.405  35.136 -23.741  1.00  0.600          C  
ATOM   7815  CD  GLN A 472      51.842  35.874 -22.585  1.00  0.600          C  
ATOM   7816  OE1 GLN A 472      51.028  36.782 -22.768  1.00  0.600          O  
ATOM   7817  NE2 GLN A 472      52.244  35.501 -21.391  1.00  0.600          N  
ATOM   7818  H   GLN A 472      50.608  35.629 -27.409  1.00  0.650          H  
ATOM   7819  HA  GLN A 472      53.101  34.967 -26.407  1.00  0.460          H  
ATOM   7820 1HB  GLN A 472      51.543  36.424 -25.191  1.00  0.720          H  
ATOM   7821 2HB  GLN A 472      50.571  35.038 -24.757  1.00  0.720          H  
ATOM   7822 1HG  GLN A 472      52.404  34.068 -23.487  1.00  0.720          H  
ATOM   7823 2HG  GLN A 472      53.422  35.483 -23.910  1.00  0.720          H  
ATOM   7824 1HE2 GLN A 472      51.880  35.948 -20.574  1.00  0.720          H  
ATOM   7825 2HE2 GLN A 472      52.907  34.751 -21.293  1.00  0.720          H  
ATOM   7826  N   PRO A 473      53.174  32.408 -25.909  1.00  0.360          N  
ATOM   7827  CA  PRO A 473      53.238  30.972 -25.769  1.00  0.380          C  
ATOM   7828  C   PRO A 473      52.392  30.520 -24.626  1.00  0.350          C  
ATOM   7829  O   PRO A 473      52.482  31.075 -23.537  1.00  0.590          O  
ATOM   7830  CB  PRO A 473      54.727  30.731 -25.492  1.00  0.570          C  
ATOM   7831  CG  PRO A 473      55.423  31.863 -26.192  1.00  0.570          C  
ATOM   7832  CD  PRO A 473      54.511  33.056 -26.006  1.00  0.570          C  
ATOM   7833  HA  PRO A 473      52.916  30.506 -26.718  1.00  0.460          H  
ATOM   7834 1HB  PRO A 473      54.915  30.714 -24.406  1.00  0.680          H  
ATOM   7835 2HB  PRO A 473      55.025  29.747 -25.879  1.00  0.680          H  
ATOM   7836 1HG  PRO A 473      56.423  32.020 -25.761  1.00  0.680          H  
ATOM   7837 2HG  PRO A 473      55.572  31.615 -27.255  1.00  0.680          H  
ATOM   7838 1HD  PRO A 473      54.756  33.621 -25.098  1.00  0.680          H  
ATOM   7839 2HD  PRO A 473      54.609  33.642 -26.932  1.00  0.680          H  
ATOM   7840  N   PHE A 474      51.628  29.459 -24.849  1.00  0.370          N  
ATOM   7841  CA  PHE A 474      50.707  28.920 -23.850  1.00  0.310          C  
ATOM   7842  C   PHE A 474      51.365  28.743 -22.487  1.00  0.260          C  
ATOM   7843  O   PHE A 474      50.810  29.087 -21.442  1.00  0.440          O  
ATOM   7844  CB  PHE A 474      50.148  27.574 -24.284  1.00  0.460          C  
ATOM   7845  CG  PHE A 474      49.108  27.027 -23.348  1.00  0.460          C  
ATOM   7846  CD1 PHE A 474      47.799  27.444 -23.469  1.00  0.460          C  
ATOM   7847  CD2 PHE A 474      49.407  26.108 -22.365  1.00  0.460          C  
ATOM   7848  CE1 PHE A 474      46.822  26.951 -22.656  1.00  0.460          C  
ATOM   7849  CE2 PHE A 474      48.412  25.626 -21.545  1.00  0.460          C  
ATOM   7850  CZ  PHE A 474      47.123  26.045 -21.698  1.00  0.460          C  
ATOM   7851  H   PHE A 474      51.644  29.046 -25.772  1.00  0.440          H  
ATOM   7852  HA  PHE A 474      49.878  29.611 -23.755  1.00  0.370          H  
ATOM   7853 1HB  PHE A 474      49.714  27.652 -25.270  1.00  0.550          H  
ATOM   7854 2HB  PHE A 474      50.957  26.850 -24.341  1.00  0.550          H  
ATOM   7855  HD1 PHE A 474      47.553  28.170 -24.230  1.00  0.550          H  
ATOM   7856  HD2 PHE A 474      50.429  25.753 -22.243  1.00  0.550          H  
ATOM   7857  HE1 PHE A 474      45.803  27.276 -22.770  1.00  0.550          H  
ATOM   7858  HE2 PHE A 474      48.646  24.908 -20.785  1.00  0.550          H  
ATOM   7859  HZ  PHE A 474      46.342  25.656 -21.053  1.00  0.550          H  
ATOM   7860  N   SER A 475      52.556  28.154 -22.489  1.00  0.310          N  
ATOM   7861  CA  SER A 475      53.277  27.834 -21.262  1.00  0.260          C  
ATOM   7862  C   SER A 475      53.711  29.060 -20.456  1.00  0.250          C  
ATOM   7863  O   SER A 475      54.080  28.934 -19.286  1.00  0.320          O  
ATOM   7864  CB  SER A 475      54.478  26.968 -21.585  1.00  0.380          C  
ATOM   7865  OG  SER A 475      55.418  27.667 -22.355  1.00  0.380          O  
ATOM   7866  H   SER A 475      52.989  27.922 -23.370  1.00  0.370          H  
ATOM   7867  HA  SER A 475      52.607  27.251 -20.632  1.00  0.310          H  
ATOM   7868 1HB  SER A 475      54.941  26.639 -20.654  1.00  0.460          H  
ATOM   7869 2HB  SER A 475      54.151  26.079 -22.119  1.00  0.460          H  
ATOM   7870  HG  SER A 475      56.188  27.095 -22.420  1.00  0.460          H  
ATOM   7871  N   SER A 476      53.693  30.238 -21.080  1.00  0.260          N  
ATOM   7872  CA  SER A 476      54.075  31.488 -20.448  1.00  0.270          C  
ATOM   7873  C   SER A 476      52.860  32.282 -19.957  1.00  0.260          C  
ATOM   7874  O   SER A 476      53.018  33.396 -19.443  1.00  0.280          O  
ATOM   7875  CB  SER A 476      54.886  32.338 -21.415  1.00  0.370          C  
ATOM   7876  OG  SER A 476      56.112  31.723 -21.742  1.00  0.370          O  
ATOM   7877  H   SER A 476      53.361  30.293 -22.041  1.00  0.310          H  
ATOM   7878  HA  SER A 476      54.697  31.257 -19.585  1.00  0.320          H  
ATOM   7879 1HB  SER A 476      54.305  32.496 -22.326  1.00  0.450          H  
ATOM   7880 2HB  SER A 476      55.073  33.314 -20.975  1.00  0.450          H  
ATOM   7881  HG  SER A 476      56.528  32.291 -22.390  1.00  0.450          H  
ATOM   7882  N   LEU A 477      51.651  31.738 -20.147  1.00  0.260          N  
ATOM   7883  CA  LEU A 477      50.414  32.414 -19.764  1.00  0.280          C  
ATOM   7884  C   LEU A 477      50.143  32.323 -18.282  1.00  0.280          C  
ATOM   7885  O   LEU A 477      50.555  31.378 -17.606  1.00  0.290          O  
ATOM   7886  CB  LEU A 477      49.187  31.806 -20.467  1.00  0.380          C  
ATOM   7887  CG  LEU A 477      49.087  31.879 -22.001  1.00  0.380          C  
ATOM   7888  CD1 LEU A 477      47.829  31.077 -22.424  1.00  0.380          C  
ATOM   7889  CD2 LEU A 477      49.001  33.319 -22.482  1.00  0.380          C  
ATOM   7890  H   LEU A 477      51.570  30.810 -20.569  1.00  0.310          H  
ATOM   7891  HA  LEU A 477      50.495  33.468 -20.019  1.00  0.340          H  
ATOM   7892 1HB  LEU A 477      49.156  30.751 -20.204  1.00  0.460          H  
ATOM   7893 2HB  LEU A 477      48.301  32.274 -20.054  1.00  0.460          H  
ATOM   7894  HG  LEU A 477      49.965  31.431 -22.437  1.00  0.460          H  
ATOM   7895 1HD1 LEU A 477      47.737  31.086 -23.502  1.00  0.460          H  
ATOM   7896 2HD1 LEU A 477      47.933  30.050 -22.078  1.00  0.460          H  
ATOM   7897 3HD1 LEU A 477      46.936  31.525 -21.978  1.00  0.460          H  
ATOM   7898 1HD2 LEU A 477      48.933  33.330 -23.569  1.00  0.460          H  
ATOM   7899 2HD2 LEU A 477      48.121  33.807 -22.056  1.00  0.460          H  
ATOM   7900 3HD2 LEU A 477      49.882  33.858 -22.182  1.00  0.460          H  
ATOM   7901  N   VAL A 478      49.403  33.306 -17.795  1.00  0.300          N  
ATOM   7902  CA  VAL A 478      48.935  33.365 -16.423  1.00  0.280          C  
ATOM   7903  C   VAL A 478      47.828  32.327 -16.276  1.00  0.250          C  
ATOM   7904  O   VAL A 478      46.976  32.207 -17.156  1.00  0.250          O  
ATOM   7905  CB  VAL A 478      48.454  34.799 -16.098  1.00  0.400          C  
ATOM   7906  CG1 VAL A 478      47.835  34.884 -14.713  1.00  0.400          C  
ATOM   7907  CG2 VAL A 478      49.635  35.740 -16.208  1.00  0.400          C  
ATOM   7908  H   VAL A 478      49.115  34.058 -18.441  1.00  0.360          H  
ATOM   7909  HA  VAL A 478      49.755  33.103 -15.752  1.00  0.340          H  
ATOM   7910  HB  VAL A 478      47.698  35.091 -16.815  1.00  0.480          H  
ATOM   7911 1HG1 VAL A 478      47.512  35.908 -14.529  1.00  0.480          H  
ATOM   7912 2HG1 VAL A 478      46.993  34.242 -14.645  1.00  0.480          H  
ATOM   7913 3HG1 VAL A 478      48.576  34.597 -13.962  1.00  0.480          H  
ATOM   7914 1HG2 VAL A 478      49.309  36.760 -16.006  1.00  0.480          H  
ATOM   7915 2HG2 VAL A 478      50.399  35.449 -15.488  1.00  0.480          H  
ATOM   7916 3HG2 VAL A 478      50.050  35.689 -17.218  1.00  0.480          H  
ATOM   7917  N   GLU A 479      47.783  31.601 -15.162  1.00  0.250          N  
ATOM   7918  CA  GLU A 479      46.761  30.564 -15.002  1.00  0.250          C  
ATOM   7919  C   GLU A 479      45.347  31.093 -15.282  1.00  0.210          C  
ATOM   7920  O   GLU A 479      44.513  30.368 -15.834  1.00  0.190          O  
ATOM   7921  CB  GLU A 479      46.824  29.989 -13.585  1.00  0.350          C  
ATOM   7922  CG  GLU A 479      48.117  29.225 -13.273  1.00  0.350          C  
ATOM   7923  CD  GLU A 479      49.258  30.131 -12.844  1.00  0.350          C  
ATOM   7924  OE1 GLU A 479      49.072  31.335 -12.842  1.00  0.350          O  
ATOM   7925  OE2 GLU A 479      50.303  29.628 -12.525  1.00  0.350          O  
ATOM   7926  H   GLU A 479      48.485  31.733 -14.426  1.00  0.300          H  
ATOM   7927  HA  GLU A 479      46.973  29.765 -15.714  1.00  0.300          H  
ATOM   7928 1HB  GLU A 479      46.718  30.794 -12.858  1.00  0.420          H  
ATOM   7929 2HB  GLU A 479      45.989  29.304 -13.436  1.00  0.420          H  
ATOM   7930 1HG  GLU A 479      47.922  28.503 -12.480  1.00  0.420          H  
ATOM   7931 2HG  GLU A 479      48.417  28.673 -14.165  1.00  0.420          H  
ATOM   7932  N   GLY A 480      45.070  32.341 -14.897  1.00  0.230          N  
ATOM   7933  CA  GLY A 480      43.779  32.957 -15.159  1.00  0.230          C  
ATOM   7934  C   GLY A 480      43.491  33.045 -16.665  1.00  0.230          C  
ATOM   7935  O   GLY A 480      42.340  32.910 -17.084  1.00  0.240          O  
ATOM   7936  H   GLY A 480      45.778  32.859 -14.401  1.00  0.280          H  
ATOM   7937 1HA  GLY A 480      42.995  32.380 -14.668  1.00  0.280          H  
ATOM   7938 2HA  GLY A 480      43.763  33.956 -14.725  1.00  0.280          H  
ATOM   7939  N   GLU A 481      44.528  33.283 -17.484  1.00  0.240          N  
ATOM   7940  CA  GLU A 481      44.378  33.390 -18.930  1.00  0.250          C  
ATOM   7941  C   GLU A 481      44.020  32.026 -19.499  1.00  0.230          C  
ATOM   7942  O   GLU A 481      43.195  31.920 -20.412  1.00  0.230          O  
ATOM   7943  CB  GLU A 481      45.662  33.966 -19.555  1.00  0.350          C  
ATOM   7944  CG  GLU A 481      45.881  35.449 -19.207  1.00  0.350          C  
ATOM   7945  CD  GLU A 481      47.238  36.065 -19.604  1.00  0.350          C  
ATOM   7946  OE1 GLU A 481      48.281  35.420 -19.513  1.00  0.350          O  
ATOM   7947  OE2 GLU A 481      47.211  37.204 -20.002  1.00  0.350          O  
ATOM   7948  H   GLU A 481      45.469  33.350 -17.111  1.00  0.290          H  
ATOM   7949  HA  GLU A 481      43.560  34.076 -19.145  1.00  0.300          H  
ATOM   7950 1HB  GLU A 481      46.517  33.415 -19.213  1.00  0.420          H  
ATOM   7951 2HB  GLU A 481      45.621  33.868 -20.640  1.00  0.420          H  
ATOM   7952 1HG  GLU A 481      45.092  36.022 -19.694  1.00  0.420          H  
ATOM   7953 2HG  GLU A 481      45.744  35.564 -18.134  1.00  0.420          H  
ATOM   7954  N   GLN A 482      44.634  30.981 -18.942  1.00  0.210          N  
ATOM   7955  CA  GLN A 482      44.357  29.627 -19.404  1.00  0.210          C  
ATOM   7956  C   GLN A 482      42.898  29.265 -19.078  1.00  0.190          C  
ATOM   7957  O   GLN A 482      42.207  28.613 -19.873  1.00  0.180          O  
ATOM   7958  CB  GLN A 482      45.322  28.626 -18.770  1.00  0.290          C  
ATOM   7959  CG  GLN A 482      46.788  28.766 -19.227  1.00  0.290          C  
ATOM   7960  CD  GLN A 482      47.684  27.769 -18.512  1.00  0.290          C  
ATOM   7961  OE1 GLN A 482      47.181  27.078 -17.611  1.00  0.290          O  
ATOM   7962  NE2 GLN A 482      48.959  27.680 -18.867  1.00  0.290          N  
ATOM   7963  H   GLN A 482      45.330  31.180 -18.213  1.00  0.250          H  
ATOM   7964  HA  GLN A 482      44.485  29.596 -20.480  1.00  0.250          H  
ATOM   7965 1HB  GLN A 482      45.296  28.743 -17.686  1.00  0.350          H  
ATOM   7966 2HB  GLN A 482      44.993  27.612 -18.996  1.00  0.350          H  
ATOM   7967 1HG  GLN A 482      46.856  28.608 -20.293  1.00  0.350          H  
ATOM   7968 2HG  GLN A 482      47.134  29.772 -18.979  1.00  0.350          H  
ATOM   7969 1HE2 GLN A 482      49.563  27.042 -18.398  1.00  0.350          H  
ATOM   7970 2HE2 GLN A 482      49.346  28.255 -19.610  1.00  0.350          H  
ATOM   7971  N   LYS A 483      42.423  29.689 -17.898  1.00  0.180          N  
ATOM   7972  CA  LYS A 483      41.038  29.434 -17.525  1.00  0.180          C  
ATOM   7973  C   LYS A 483      40.118  30.152 -18.508  1.00  0.180          C  
ATOM   7974  O   LYS A 483      39.136  29.574 -18.978  1.00  0.180          O  
ATOM   7975  CB  LYS A 483      40.746  29.853 -16.080  1.00  0.250          C  
ATOM   7976  CG  LYS A 483      39.302  29.528 -15.595  1.00  0.250          C  
ATOM   7977  CD  LYS A 483      39.123  29.818 -14.096  1.00  0.250          C  
ATOM   7978  CE  LYS A 483      37.783  29.251 -13.527  1.00  0.250          C  
ATOM   7979  NZ  LYS A 483      36.572  29.874 -14.136  1.00  0.250          N  
ATOM   7980  H   LYS A 483      43.064  30.155 -17.244  1.00  0.220          H  
ATOM   7981  HA  LYS A 483      40.847  28.368 -17.610  1.00  0.220          H  
ATOM   7982 1HB  LYS A 483      41.458  29.363 -15.413  1.00  0.300          H  
ATOM   7983 2HB  LYS A 483      40.899  30.928 -15.982  1.00  0.300          H  
ATOM   7984 1HG  LYS A 483      38.602  30.152 -16.157  1.00  0.300          H  
ATOM   7985 2HG  LYS A 483      39.052  28.501 -15.798  1.00  0.300          H  
ATOM   7986 1HD  LYS A 483      39.952  29.376 -13.542  1.00  0.300          H  
ATOM   7987 2HD  LYS A 483      39.140  30.896 -13.940  1.00  0.300          H  
ATOM   7988 1HE  LYS A 483      37.744  28.172 -13.702  1.00  0.300          H  
ATOM   7989 2HE  LYS A 483      37.764  29.435 -12.454  1.00  0.300          H  
ATOM   7990 1HZ  LYS A 483      35.735  29.477 -13.720  1.00  0.300          H  
ATOM   7991 2HZ  LYS A 483      36.578  30.863 -13.977  1.00  0.300          H  
ATOM   7992 3HZ  LYS A 483      36.546  29.692 -15.154  1.00  0.300          H  
ATOM   7993  N   LYS A 484      40.453  31.401 -18.860  1.00  0.180          N  
ATOM   7994  CA  LYS A 484      39.645  32.157 -19.806  1.00  0.200          C  
ATOM   7995  C   LYS A 484      39.589  31.445 -21.165  1.00  0.200          C  
ATOM   7996  O   LYS A 484      38.520  31.378 -21.767  1.00  0.220          O  
ATOM   7997  CB  LYS A 484      40.148  33.594 -19.892  1.00  0.270          C  
ATOM   7998  CG  LYS A 484      39.837  34.375 -18.597  1.00  0.270          C  
ATOM   7999  CD  LYS A 484      40.407  35.781 -18.594  1.00  0.270          C  
ATOM   8000  CE  LYS A 484      40.281  36.439 -17.206  1.00  0.270          C  
ATOM   8001  NZ  LYS A 484      38.863  36.711 -16.817  1.00  0.270          N  
ATOM   8002  H   LYS A 484      41.260  31.848 -18.412  1.00  0.220          H  
ATOM   8003  HA  LYS A 484      38.633  32.200 -19.414  1.00  0.240          H  
ATOM   8004 1HB  LYS A 484      41.223  33.600 -20.051  1.00  0.330          H  
ATOM   8005 2HB  LYS A 484      39.680  34.105 -20.733  1.00  0.330          H  
ATOM   8006 1HG  LYS A 484      38.755  34.438 -18.502  1.00  0.330          H  
ATOM   8007 2HG  LYS A 484      40.211  33.829 -17.744  1.00  0.330          H  
ATOM   8008 1HD  LYS A 484      41.461  35.745 -18.875  1.00  0.330          H  
ATOM   8009 2HD  LYS A 484      39.871  36.383 -19.323  1.00  0.330          H  
ATOM   8010 1HE  LYS A 484      40.727  35.773 -16.466  1.00  0.330          H  
ATOM   8011 2HE  LYS A 484      40.833  37.375 -17.207  1.00  0.330          H  
ATOM   8012 1HZ  LYS A 484      38.843  37.138 -15.900  1.00  0.330          H  
ATOM   8013 2HZ  LYS A 484      38.442  37.338 -17.487  1.00  0.330          H  
ATOM   8014 3HZ  LYS A 484      38.345  35.847 -16.792  1.00  0.330          H  
ATOM   8015  N   LEU A 485      40.686  30.813 -21.610  1.00  0.200          N  
ATOM   8016  CA  LEU A 485      40.623  30.069 -22.872  1.00  0.210          C  
ATOM   8017  C   LEU A 485      39.573  28.949 -22.773  1.00  0.200          C  
ATOM   8018  O   LEU A 485      38.806  28.735 -23.720  1.00  0.210          O  
ATOM   8019  CB  LEU A 485      41.986  29.430 -23.207  1.00  0.290          C  
ATOM   8020  CG  LEU A 485      43.151  30.385 -23.570  1.00  0.290          C  
ATOM   8021  CD1 LEU A 485      44.434  29.599 -23.651  1.00  0.290          C  
ATOM   8022  CD2 LEU A 485      42.898  31.037 -24.868  1.00  0.290          C  
ATOM   8023  H   LEU A 485      41.571  30.945 -21.107  1.00  0.240          H  
ATOM   8024  HA  LEU A 485      40.314  30.747 -23.662  1.00  0.250          H  
ATOM   8025 1HB  LEU A 485      42.302  28.844 -22.349  1.00  0.350          H  
ATOM   8026 2HB  LEU A 485      41.844  28.747 -24.042  1.00  0.350          H  
ATOM   8027  HG  LEU A 485      43.252  31.144 -22.797  1.00  0.350          H  
ATOM   8028 1HD1 LEU A 485      45.259  30.264 -23.898  1.00  0.350          H  
ATOM   8029 2HD1 LEU A 485      44.620  29.137 -22.697  1.00  0.350          H  
ATOM   8030 3HD1 LEU A 485      44.339  28.838 -24.412  1.00  0.350          H  
ATOM   8031 1HD2 LEU A 485      43.730  31.695 -25.078  1.00  0.350          H  
ATOM   8032 2HD2 LEU A 485      42.811  30.286 -25.657  1.00  0.350          H  
ATOM   8033 3HD2 LEU A 485      41.989  31.618 -24.825  1.00  0.350          H  
ATOM   8034  N   PHE A 486      39.502  28.255 -21.623  1.00  0.190          N  
ATOM   8035  CA  PHE A 486      38.473  27.219 -21.450  1.00  0.190          C  
ATOM   8036  C   PHE A 486      37.075  27.857 -21.411  1.00  0.180          C  
ATOM   8037  O   PHE A 486      36.133  27.324 -22.006  1.00  0.170          O  
ATOM   8038  CB  PHE A 486      38.689  26.379 -20.178  1.00  0.270          C  
ATOM   8039  CG  PHE A 486      39.735  25.264 -20.261  1.00  0.270          C  
ATOM   8040  CD1 PHE A 486      41.042  25.453 -19.822  1.00  0.270          C  
ATOM   8041  CD2 PHE A 486      39.383  24.001 -20.759  1.00  0.270          C  
ATOM   8042  CE1 PHE A 486      41.976  24.418 -19.886  1.00  0.270          C  
ATOM   8043  CE2 PHE A 486      40.314  22.968 -20.823  1.00  0.270          C  
ATOM   8044  CZ  PHE A 486      41.609  23.176 -20.387  1.00  0.270          C  
ATOM   8045  H   PHE A 486      40.212  28.432 -20.900  1.00  0.230          H  
ATOM   8046  HA  PHE A 486      38.517  26.548 -22.307  1.00  0.230          H  
ATOM   8047 1HB  PHE A 486      38.971  27.045 -19.363  1.00  0.320          H  
ATOM   8048 2HB  PHE A 486      37.745  25.920 -19.900  1.00  0.320          H  
ATOM   8049  HD1 PHE A 486      41.336  26.423 -19.425  1.00  0.320          H  
ATOM   8050  HD2 PHE A 486      38.358  23.832 -21.100  1.00  0.320          H  
ATOM   8051  HE1 PHE A 486      42.995  24.586 -19.541  1.00  0.320          H  
ATOM   8052  HE2 PHE A 486      40.025  21.997 -21.216  1.00  0.320          H  
ATOM   8053  HZ  PHE A 486      42.346  22.366 -20.439  1.00  0.320          H  
ATOM   8054  N   ARG A 487      36.942  28.999 -20.729  1.00  0.180          N  
ATOM   8055  CA  ARG A 487      35.666  29.704 -20.624  1.00  0.180          C  
ATOM   8056  C   ARG A 487      35.121  30.072 -21.995  1.00  0.180          C  
ATOM   8057  O   ARG A 487      33.935  29.864 -22.279  1.00  0.180          O  
ATOM   8058  CB  ARG A 487      35.836  30.966 -19.798  1.00  0.250          C  
ATOM   8059  CG  ARG A 487      34.609  31.805 -19.578  1.00  0.250          C  
ATOM   8060  CD  ARG A 487      34.926  32.909 -18.649  1.00  0.250          C  
ATOM   8061  NE  ARG A 487      33.795  33.796 -18.419  1.00  0.250          N  
ATOM   8062  CZ  ARG A 487      33.506  34.922 -19.122  1.00  0.250          C  
ATOM   8063  NH1 ARG A 487      34.285  35.322 -20.110  1.00  0.250          N  
ATOM   8064  NH2 ARG A 487      32.439  35.626 -18.791  1.00  0.250          N  
ATOM   8065  H   ARG A 487      37.757  29.357 -20.221  1.00  0.220          H  
ATOM   8066  HA  ARG A 487      34.953  29.051 -20.121  1.00  0.220          H  
ATOM   8067 1HB  ARG A 487      36.270  30.722 -18.839  1.00  0.300          H  
ATOM   8068 2HB  ARG A 487      36.534  31.610 -20.302  1.00  0.300          H  
ATOM   8069 1HG  ARG A 487      34.264  32.225 -20.523  1.00  0.300          H  
ATOM   8070 2HG  ARG A 487      33.823  31.188 -19.136  1.00  0.300          H  
ATOM   8071 1HD  ARG A 487      35.209  32.472 -17.688  1.00  0.300          H  
ATOM   8072 2HD  ARG A 487      35.763  33.486 -19.031  1.00  0.300          H  
ATOM   8073  HE  ARG A 487      33.164  33.542 -17.668  1.00  0.300          H  
ATOM   8074 1HH1 ARG A 487      35.107  34.793 -20.343  1.00  0.300          H  
ATOM   8075 2HH1 ARG A 487      34.067  36.174 -20.617  1.00  0.300          H  
ATOM   8076 1HH2 ARG A 487      31.847  35.322 -18.032  1.00  0.300          H  
ATOM   8077 2HH2 ARG A 487      32.208  36.503 -19.285  1.00  0.300          H  
ATOM   8078  N   ILE A 488      35.990  30.609 -22.850  1.00  0.200          N  
ATOM   8079  CA  ILE A 488      35.592  30.990 -24.189  1.00  0.210          C  
ATOM   8080  C   ILE A 488      35.276  29.763 -25.018  1.00  0.200          C  
ATOM   8081  O   ILE A 488      34.265  29.749 -25.719  1.00  0.200          O  
ATOM   8082  CB  ILE A 488      36.626  31.885 -24.876  1.00  0.290          C  
ATOM   8083  CG1 ILE A 488      36.792  33.229 -24.114  1.00  0.290          C  
ATOM   8084  CG2 ILE A 488      36.271  32.117 -26.347  1.00  0.290          C  
ATOM   8085  CD1 ILE A 488      35.549  34.064 -23.886  1.00  0.290          C  
ATOM   8086  H   ILE A 488      36.949  30.772 -22.532  1.00  0.240          H  
ATOM   8087  HA  ILE A 488      34.671  31.550 -24.121  1.00  0.250          H  
ATOM   8088  HB  ILE A 488      37.591  31.395 -24.808  1.00  0.350          H  
ATOM   8089 1HG1 ILE A 488      37.255  33.035 -23.154  1.00  0.350          H  
ATOM   8090 2HG1 ILE A 488      37.456  33.820 -24.703  1.00  0.350          H  
ATOM   8091 1HG2 ILE A 488      37.044  32.715 -26.779  1.00  0.350          H  
ATOM   8092 2HG2 ILE A 488      36.221  31.173 -26.873  1.00  0.350          H  
ATOM   8093 3HG2 ILE A 488      35.313  32.621 -26.439  1.00  0.350          H  
ATOM   8094 1HD1 ILE A 488      35.839  34.987 -23.381  1.00  0.350          H  
ATOM   8095 2HD1 ILE A 488      35.075  34.306 -24.824  1.00  0.350          H  
ATOM   8096 3HD1 ILE A 488      34.842  33.533 -23.259  1.00  0.350          H  
ATOM   8097  N   LEU A 489      36.085  28.707 -24.942  1.00  0.190          N  
ATOM   8098  CA  LEU A 489      35.746  27.526 -25.711  1.00  0.180          C  
ATOM   8099  C   LEU A 489      34.342  27.046 -25.336  1.00  0.170          C  
ATOM   8100  O   LEU A 489      33.547  26.731 -26.232  1.00  0.170          O  
ATOM   8101  CB  LEU A 489      36.789  26.419 -25.491  1.00  0.260          C  
ATOM   8102  CG  LEU A 489      36.556  25.044 -26.216  1.00  0.260          C  
ATOM   8103  CD1 LEU A 489      36.500  25.232 -27.753  1.00  0.260          C  
ATOM   8104  CD2 LEU A 489      37.709  24.101 -25.826  1.00  0.260          C  
ATOM   8105  H   LEU A 489      36.942  28.725 -24.379  1.00  0.230          H  
ATOM   8106  HA  LEU A 489      35.747  27.804 -26.761  1.00  0.220          H  
ATOM   8107 1HB  LEU A 489      37.760  26.802 -25.802  1.00  0.310          H  
ATOM   8108 2HB  LEU A 489      36.842  26.221 -24.418  1.00  0.310          H  
ATOM   8109  HG  LEU A 489      35.605  24.606 -25.898  1.00  0.310          H  
ATOM   8110 1HD1 LEU A 489      36.351  24.261 -28.231  1.00  0.310          H  
ATOM   8111 2HD1 LEU A 489      35.674  25.887 -28.024  1.00  0.310          H  
ATOM   8112 3HD1 LEU A 489      37.421  25.665 -28.103  1.00  0.310          H  
ATOM   8113 1HD2 LEU A 489      37.566  23.152 -26.317  1.00  0.310          H  
ATOM   8114 2HD2 LEU A 489      38.656  24.531 -26.137  1.00  0.310          H  
ATOM   8115 3HD2 LEU A 489      37.720  23.959 -24.744  1.00  0.310          H  
ATOM   8116  N   SER A 490      34.008  27.014 -24.033  1.00  0.170          N  
ATOM   8117  CA  SER A 490      32.675  26.605 -23.612  1.00  0.160          C  
ATOM   8118  C   SER A 490      31.606  27.565 -24.155  1.00  0.170          C  
ATOM   8119  O   SER A 490      30.571  27.119 -24.659  1.00  0.160          O  
ATOM   8120  CB  SER A 490      32.592  26.537 -22.093  1.00  0.230          C  
ATOM   8121  OG  SER A 490      33.409  25.512 -21.583  1.00  0.230          O  
ATOM   8122  H   SER A 490      34.703  27.244 -23.314  1.00  0.200          H  
ATOM   8123  HA  SER A 490      32.480  25.608 -24.005  1.00  0.190          H  
ATOM   8124 1HB  SER A 490      32.907  27.493 -21.675  1.00  0.270          H  
ATOM   8125 2HB  SER A 490      31.563  26.369 -21.791  1.00  0.270          H  
ATOM   8126  HG  SER A 490      32.994  24.683 -21.879  1.00  0.270          H  
ATOM   8127  N   SER A 491      31.869  28.877 -24.117  1.00  0.180          N  
ATOM   8128  CA  SER A 491      30.916  29.869 -24.610  1.00  0.190          C  
ATOM   8129  C   SER A 491      30.617  29.679 -26.104  1.00  0.190          C  
ATOM   8130  O   SER A 491      29.451  29.720 -26.529  1.00  0.200          O  
ATOM   8131  CB  SER A 491      31.447  31.259 -24.360  1.00  0.260          C  
ATOM   8132  OG  SER A 491      30.539  32.204 -24.787  1.00  0.260          O  
ATOM   8133  H   SER A 491      32.724  29.203 -23.655  1.00  0.220          H  
ATOM   8134  HA  SER A 491      29.984  29.749 -24.059  1.00  0.230          H  
ATOM   8135 1HB  SER A 491      31.657  31.390 -23.299  1.00  0.310          H  
ATOM   8136 2HB  SER A 491      32.381  31.388 -24.897  1.00  0.310          H  
ATOM   8137  HG  SER A 491      30.967  33.047 -24.652  1.00  0.310          H  
ATOM   8138  N   ILE A 492      31.672  29.468 -26.902  1.00  0.200          N  
ATOM   8139  CA  ILE A 492      31.511  29.251 -28.333  1.00  0.200          C  
ATOM   8140  C   ILE A 492      30.819  27.931 -28.589  1.00  0.190          C  
ATOM   8141  O   ILE A 492      29.938  27.859 -29.444  1.00  0.210          O  
ATOM   8142  CB  ILE A 492      32.832  29.296 -29.119  1.00  0.280          C  
ATOM   8143  CG1 ILE A 492      33.382  30.721 -29.054  1.00  0.280          C  
ATOM   8144  CG2 ILE A 492      32.567  28.839 -30.616  1.00  0.280          C  
ATOM   8145  CD1 ILE A 492      34.787  30.861 -29.547  1.00  0.280          C  
ATOM   8146  H   ILE A 492      32.605  29.478 -26.480  1.00  0.240          H  
ATOM   8147  HA  ILE A 492      30.878  30.045 -28.723  1.00  0.240          H  
ATOM   8148  HB  ILE A 492      33.569  28.638 -28.646  1.00  0.340          H  
ATOM   8149 1HG1 ILE A 492      32.729  31.369 -29.612  1.00  0.340          H  
ATOM   8150 2HG1 ILE A 492      33.363  31.044 -28.012  1.00  0.340          H  
ATOM   8151 1HG2 ILE A 492      33.475  28.876 -31.195  1.00  0.340          H  
ATOM   8152 2HG2 ILE A 492      32.194  27.821 -30.640  1.00  0.340          H  
ATOM   8153 3HG2 ILE A 492      31.827  29.496 -31.069  1.00  0.340          H  
ATOM   8154 1HD1 ILE A 492      35.085  31.878 -29.434  1.00  0.340          H  
ATOM   8155 2HD1 ILE A 492      35.418  30.233 -28.957  1.00  0.340          H  
ATOM   8156 3HD1 ILE A 492      34.871  30.577 -30.587  1.00  0.340          H  
ATOM   8157  N   SER A 493      31.242  26.880 -27.889  1.00  0.170          N  
ATOM   8158  CA  SER A 493      30.674  25.561 -28.061  1.00  0.170          C  
ATOM   8159  C   SER A 493      29.177  25.594 -27.783  1.00  0.170          C  
ATOM   8160  O   SER A 493      28.398  24.977 -28.516  1.00  0.170          O  
ATOM   8161  CB  SER A 493      31.373  24.598 -27.125  1.00  0.240          C  
ATOM   8162  OG  SER A 493      32.734  24.466 -27.470  1.00  0.240          O  
ATOM   8163  H   SER A 493      32.009  26.994 -27.228  1.00  0.200          H  
ATOM   8164  HA  SER A 493      30.835  25.239 -29.086  1.00  0.200          H  
ATOM   8165 1HB  SER A 493      31.291  24.958 -26.103  1.00  0.290          H  
ATOM   8166 2HB  SER A 493      30.886  23.637 -27.159  1.00  0.290          H  
ATOM   8167  HG  SER A 493      33.153  25.277 -27.116  1.00  0.290          H  
ATOM   8168  N   LEU A 494      28.754  26.335 -26.751  1.00  0.170          N  
ATOM   8169  CA  LEU A 494      27.340  26.430 -26.458  1.00  0.190          C  
ATOM   8170  C   LEU A 494      26.651  27.175 -27.596  1.00  0.200          C  
ATOM   8171  O   LEU A 494      25.572  26.763 -28.019  1.00  0.210          O  
ATOM   8172  CB  LEU A 494      27.105  27.097 -25.098  1.00  0.260          C  
ATOM   8173  CG  LEU A 494      25.617  27.218 -24.593  1.00  0.260          C  
ATOM   8174  CD1 LEU A 494      24.950  25.825 -24.471  1.00  0.260          C  
ATOM   8175  CD2 LEU A 494      25.644  27.889 -23.230  1.00  0.260          C  
ATOM   8176  H   LEU A 494      29.434  26.785 -26.131  1.00  0.200          H  
ATOM   8177  HA  LEU A 494      26.939  25.424 -26.420  1.00  0.230          H  
ATOM   8178 1HB  LEU A 494      27.676  26.550 -24.344  1.00  0.310          H  
ATOM   8179 2HB  LEU A 494      27.521  28.107 -25.151  1.00  0.310          H  
ATOM   8180  HG  LEU A 494      25.032  27.817 -25.296  1.00  0.310          H  
ATOM   8181 1HD1 LEU A 494      23.943  25.940 -24.107  1.00  0.310          H  
ATOM   8182 2HD1 LEU A 494      24.918  25.326 -25.437  1.00  0.310          H  
ATOM   8183 3HD1 LEU A 494      25.510  25.236 -23.770  1.00  0.310          H  
ATOM   8184 1HD2 LEU A 494      24.640  27.994 -22.853  1.00  0.310          H  
ATOM   8185 2HD2 LEU A 494      26.230  27.278 -22.538  1.00  0.310          H  
ATOM   8186 3HD2 LEU A 494      26.102  28.873 -23.320  1.00  0.310          H  
ATOM   8187  N   ALA A 495      27.259  28.265 -28.107  1.00  0.210          N  
ATOM   8188  CA  ALA A 495      26.675  28.988 -29.234  1.00  0.220          C  
ATOM   8189  C   ALA A 495      26.540  28.064 -30.467  1.00  0.210          C  
ATOM   8190  O   ALA A 495      25.544  28.152 -31.188  1.00  0.210          O  
ATOM   8191  CB  ALA A 495      27.510  30.219 -29.560  1.00  0.300          C  
ATOM   8192  H   ALA A 495      28.123  28.618 -27.678  1.00  0.250          H  
ATOM   8193  HA  ALA A 495      25.680  29.315 -28.942  1.00  0.260          H  
ATOM   8194 1HB  ALA A 495      27.048  30.774 -30.371  1.00  0.360          H  
ATOM   8195 2HB  ALA A 495      27.572  30.852 -28.674  1.00  0.360          H  
ATOM   8196 3HB  ALA A 495      28.510  29.913 -29.851  1.00  0.360          H  
ATOM   8197  N   LEU A 496      27.522  27.180 -30.710  1.00  0.200          N  
ATOM   8198  CA  LEU A 496      27.443  26.232 -31.828  1.00  0.190          C  
ATOM   8199  C   LEU A 496      26.289  25.244 -31.612  1.00  0.190          C  
ATOM   8200  O   LEU A 496      25.531  24.950 -32.544  1.00  0.180          O  
ATOM   8201  CB  LEU A 496      28.785  25.492 -32.004  1.00  0.270          C  
ATOM   8202  CG  LEU A 496      29.979  26.340 -32.549  1.00  0.270          C  
ATOM   8203  CD1 LEU A 496      31.269  25.560 -32.397  1.00  0.270          C  
ATOM   8204  CD2 LEU A 496      29.770  26.627 -34.034  1.00  0.270          C  
ATOM   8205  H   LEU A 496      28.357  27.214 -30.118  1.00  0.240          H  
ATOM   8206  HA  LEU A 496      27.228  26.792 -32.731  1.00  0.230          H  
ATOM   8207 1HB  LEU A 496      29.082  25.089 -31.037  1.00  0.320          H  
ATOM   8208 2HB  LEU A 496      28.638  24.664 -32.681  1.00  0.320          H  
ATOM   8209  HG  LEU A 496      30.048  27.274 -31.990  1.00  0.320          H  
ATOM   8210 1HD1 LEU A 496      32.103  26.143 -32.776  1.00  0.320          H  
ATOM   8211 2HD1 LEU A 496      31.446  25.330 -31.352  1.00  0.320          H  
ATOM   8212 3HD1 LEU A 496      31.189  24.643 -32.958  1.00  0.320          H  
ATOM   8213 1HD2 LEU A 496      30.595  27.211 -34.412  1.00  0.320          H  
ATOM   8214 2HD2 LEU A 496      29.714  25.687 -34.578  1.00  0.320          H  
ATOM   8215 3HD2 LEU A 496      28.867  27.171 -34.193  1.00  0.320          H  
ATOM   8216  N   VAL A 497      26.113  24.779 -30.377  1.00  0.190          N  
ATOM   8217  CA  VAL A 497      24.997  23.899 -30.083  1.00  0.190          C  
ATOM   8218  C   VAL A 497      23.693  24.678 -30.313  1.00  0.190          C  
ATOM   8219  O   VAL A 497      22.758  24.152 -30.906  1.00  0.190          O  
ATOM   8220  CB  VAL A 497      25.116  23.271 -28.664  1.00  0.270          C  
ATOM   8221  CG1 VAL A 497      23.852  22.516 -28.272  1.00  0.270          C  
ATOM   8222  CG2 VAL A 497      26.297  22.261 -28.662  1.00  0.270          C  
ATOM   8223  H   VAL A 497      26.804  25.006 -29.653  1.00  0.230          H  
ATOM   8224  HA  VAL A 497      25.024  23.081 -30.786  1.00  0.230          H  
ATOM   8225  HB  VAL A 497      25.288  24.064 -27.933  1.00  0.320          H  
ATOM   8226 1HG1 VAL A 497      23.991  22.093 -27.281  1.00  0.320          H  
ATOM   8227 2HG1 VAL A 497      22.995  23.192 -28.259  1.00  0.320          H  
ATOM   8228 3HG1 VAL A 497      23.670  21.714 -28.984  1.00  0.320          H  
ATOM   8229 1HG2 VAL A 497      26.398  21.814 -27.683  1.00  0.320          H  
ATOM   8230 2HG2 VAL A 497      26.111  21.474 -29.397  1.00  0.320          H  
ATOM   8231 3HG2 VAL A 497      27.223  22.773 -28.921  1.00  0.320          H  
ATOM   8232  N   ASN A 498      23.632  25.939 -29.869  1.00  0.190          N  
ATOM   8233  CA  ASN A 498      22.454  26.767 -30.097  1.00  0.200          C  
ATOM   8234  C   ASN A 498      22.222  27.003 -31.602  1.00  0.200          C  
ATOM   8235  O   ASN A 498      21.085  27.050 -32.054  1.00  0.220          O  
ATOM   8236  CB  ASN A 498      22.577  28.104 -29.401  1.00  0.280          C  
ATOM   8237  CG  ASN A 498      22.480  28.047 -27.901  1.00  0.280          C  
ATOM   8238  OD1 ASN A 498      22.002  27.093 -27.257  1.00  0.280          O  
ATOM   8239  ND2 ASN A 498      22.931  29.110 -27.295  1.00  0.280          N  
ATOM   8240  H   ASN A 498      24.418  26.314 -29.338  1.00  0.230          H  
ATOM   8241  HA  ASN A 498      21.582  26.243 -29.707  1.00  0.240          H  
ATOM   8242 1HB  ASN A 498      23.514  28.570 -29.675  1.00  0.330          H  
ATOM   8243 2HB  ASN A 498      21.785  28.751 -29.761  1.00  0.330          H  
ATOM   8244 1HD2 ASN A 498      22.896  29.166 -26.291  1.00  0.330          H  
ATOM   8245 2HD2 ASN A 498      23.300  29.875 -27.824  1.00  0.330          H  
ATOM   8246  N   SER A 499      23.282  27.077 -32.414  1.00  0.210          N  
ATOM   8247  CA  SER A 499      23.127  27.268 -33.866  1.00  0.220          C  
ATOM   8248  C   SER A 499      22.221  26.173 -34.429  1.00  0.210          C  
ATOM   8249  O   SER A 499      21.245  26.441 -35.146  1.00  0.230          O  
ATOM   8250  CB  SER A 499      24.474  27.193 -34.578  1.00  0.300          C  
ATOM   8251  OG  SER A 499      24.329  27.338 -35.960  1.00  0.300          O  
ATOM   8252  H   SER A 499      24.212  27.095 -31.995  1.00  0.250          H  
ATOM   8253  HA  SER A 499      22.671  28.240 -34.050  1.00  0.260          H  
ATOM   8254 1HB  SER A 499      25.142  27.962 -34.189  1.00  0.360          H  
ATOM   8255 2HB  SER A 499      24.931  26.247 -34.389  1.00  0.360          H  
ATOM   8256  HG  SER A 499      25.174  27.048 -36.350  1.00  0.360          H  
ATOM   8257  N   MET A 500      22.465  24.929 -34.002  1.00  0.210          N  
ATOM   8258  CA  MET A 500      21.666  23.767 -34.433  1.00  0.250          C  
ATOM   8259  C   MET A 500      20.187  23.807 -34.021  1.00  0.290          C  
ATOM   8260  O   MET A 500      19.402  22.966 -34.458  1.00  0.350          O  
ATOM   8261  CB  MET A 500      22.239  22.481 -33.887  1.00  0.330          C  
ATOM   8262  CG  MET A 500      23.504  22.026 -34.484  1.00  0.330          C  
ATOM   8263  SD  MET A 500      23.937  20.372 -33.892  1.00  0.330          S  
ATOM   8264  CE  MET A 500      24.522  20.780 -32.254  1.00  0.330          C  
ATOM   8265  H   MET A 500      23.300  24.803 -33.410  1.00  0.250          H  
ATOM   8266  HA  MET A 500      21.698  23.728 -35.522  1.00  0.300          H  
ATOM   8267 1HB  MET A 500      22.428  22.641 -32.849  1.00  0.400          H  
ATOM   8268 2HB  MET A 500      21.504  21.681 -33.975  1.00  0.400          H  
ATOM   8269 1HG  MET A 500      23.420  22.007 -35.574  1.00  0.400          H  
ATOM   8270 2HG  MET A 500      24.279  22.729 -34.203  1.00  0.400          H  
ATOM   8271 1HE  MET A 500      24.791  19.904 -31.746  1.00  0.400          H  
ATOM   8272 2HE  MET A 500      25.378  21.439 -32.325  1.00  0.400          H  
ATOM   8273 3HE  MET A 500      23.757  21.259 -31.698  1.00  0.400          H  
ATOM   8274  N   LYS A 501      19.813  24.725 -33.137  1.00  0.300          N  
ATOM   8275  CA  LYS A 501      18.440  24.884 -32.683  1.00  0.360          C  
ATOM   8276  C   LYS A 501      17.592  25.646 -33.710  1.00  0.400          C  
ATOM   8277  O   LYS A 501      16.366  25.687 -33.593  1.00  0.480          O  
ATOM   8278  CB  LYS A 501      18.432  25.622 -31.340  1.00  0.480          C  
ATOM   8279  CG  LYS A 501      17.073  25.846 -30.692  1.00  0.480          C  
ATOM   8280  CD  LYS A 501      17.199  26.388 -29.243  1.00  0.480          C  
ATOM   8281  CE  LYS A 501      17.844  27.814 -29.170  1.00  0.480          C  
ATOM   8282  NZ  LYS A 501      17.007  28.873 -29.839  1.00  0.480          N  
ATOM   8283  H   LYS A 501      20.497  25.399 -32.792  1.00  0.360          H  
ATOM   8284  HA  LYS A 501      18.000  23.900 -32.560  1.00  0.430          H  
ATOM   8285 1HB  LYS A 501      19.095  25.115 -30.636  1.00  0.580          H  
ATOM   8286 2HB  LYS A 501      18.833  26.601 -31.516  1.00  0.580          H  
ATOM   8287 1HG  LYS A 501      16.491  26.550 -31.276  1.00  0.580          H  
ATOM   8288 2HG  LYS A 501      16.544  24.903 -30.674  1.00  0.580          H  
ATOM   8289 1HD  LYS A 501      16.207  26.424 -28.790  1.00  0.580          H  
ATOM   8290 2HD  LYS A 501      17.813  25.699 -28.661  1.00  0.580          H  
ATOM   8291 1HE  LYS A 501      17.968  28.081 -28.122  1.00  0.580          H  
ATOM   8292 2HE  LYS A 501      18.829  27.796 -29.636  1.00  0.580          H  
ATOM   8293 1HZ  LYS A 501      17.472  29.772 -29.757  1.00  0.580          H  
ATOM   8294 2HZ  LYS A 501      16.898  28.652 -30.821  1.00  0.580          H  
ATOM   8295 3HZ  LYS A 501      16.100  28.924 -29.405  1.00  0.580          H  
ATOM   8296  N   THR A 502      18.253  26.296 -34.679  1.00  0.360          N  
ATOM   8297  CA  THR A 502      17.612  27.122 -35.715  1.00  0.420          C  
ATOM   8298  C   THR A 502      16.656  26.259 -36.546  1.00  0.440          C  
ATOM   8299  O   THR A 502      17.068  25.229 -37.081  1.00  0.580          O  
ATOM   8300  CB  THR A 502      18.690  27.740 -36.659  1.00  0.560          C  
ATOM   8301  OG1 THR A 502      19.641  28.475 -35.891  1.00  0.560          O  
ATOM   8302  CG2 THR A 502      18.054  28.698 -37.681  1.00  0.560          C  
ATOM   8303  H   THR A 502      19.271  26.204 -34.718  1.00  0.430          H  
ATOM   8304  HA  THR A 502      17.043  27.920 -35.236  1.00  0.500          H  
ATOM   8305  HB  THR A 502      19.208  26.944 -37.176  1.00  0.680          H  
ATOM   8306  HG1 THR A 502      20.201  27.821 -35.420  1.00  0.680          H  
ATOM   8307 1HG2 THR A 502      18.837  29.109 -38.316  1.00  0.680          H  
ATOM   8308 2HG2 THR A 502      17.332  28.165 -38.302  1.00  0.680          H  
ATOM   8309 3HG2 THR A 502      17.548  29.511 -37.157  1.00  0.680          H  
ATOM   8310  N   SER A 503      15.417  26.712 -36.746  1.00  0.400          N  
ATOM   8311  CA  SER A 503      14.428  25.933 -37.496  1.00  0.460          C  
ATOM   8312  C   SER A 503      14.873  25.532 -38.899  1.00  0.440          C  
ATOM   8313  O   SER A 503      15.316  26.361 -39.693  1.00  0.450          O  
ATOM   8314  CB  SER A 503      13.128  26.714 -37.583  1.00  0.620          C  
ATOM   8315  OG  SER A 503      12.552  26.871 -36.316  1.00  0.620          O  
ATOM   8316  H   SER A 503      15.129  27.580 -36.310  1.00  0.480          H  
ATOM   8317  HA  SER A 503      14.237  25.018 -36.934  1.00  0.550          H  
ATOM   8318 1HB  SER A 503      13.328  27.696 -38.016  1.00  0.740          H  
ATOM   8319 2HB  SER A 503      12.432  26.200 -38.246  1.00  0.740          H  
ATOM   8320  HG  SER A 503      11.816  27.476 -36.430  1.00  0.740          H  
ATOM   8321  N   PHE A 504      14.594  24.272 -39.241  1.00  0.510          N  
ATOM   8322  CA  PHE A 504      14.956  23.662 -40.520  1.00  0.570          C  
ATOM   8323  C   PHE A 504      14.243  24.288 -41.702  1.00  0.610          C  
ATOM   8324  O   PHE A 504      14.771  24.328 -42.811  1.00  0.860          O  
ATOM   8325  CB  PHE A 504      14.598  22.178 -40.491  1.00  0.770          C  
ATOM   8326  CG  PHE A 504      15.336  21.439 -39.441  1.00  0.770          C  
ATOM   8327  CD1 PHE A 504      14.634  20.687 -38.513  1.00  0.770          C  
ATOM   8328  CD2 PHE A 504      16.708  21.526 -39.318  1.00  0.770          C  
ATOM   8329  CE1 PHE A 504      15.282  20.032 -37.510  1.00  0.770          C  
ATOM   8330  CE2 PHE A 504      17.349  20.876 -38.302  1.00  0.770          C  
ATOM   8331  CZ  PHE A 504      16.639  20.127 -37.404  1.00  0.770          C  
ATOM   8332  H   PHE A 504      14.193  23.677 -38.530  1.00  0.610          H  
ATOM   8333  HA  PHE A 504      16.022  23.781 -40.667  1.00  0.680          H  
ATOM   8334 1HB  PHE A 504      13.529  22.058 -40.320  1.00  0.930          H  
ATOM   8335 2HB  PHE A 504      14.829  21.725 -41.456  1.00  0.930          H  
ATOM   8336  HD1 PHE A 504      13.551  20.614 -38.579  1.00  0.930          H  
ATOM   8337  HD2 PHE A 504      17.284  22.121 -40.023  1.00  0.930          H  
ATOM   8338  HE1 PHE A 504      14.712  19.436 -36.792  1.00  0.930          H  
ATOM   8339  HE2 PHE A 504      18.428  20.948 -38.199  1.00  0.930          H  
ATOM   8340  HZ  PHE A 504      17.165  19.605 -36.599  1.00  0.930          H  
ATOM   8341  N   SER A 505      13.032  24.764 -41.466  1.00  0.600          N  
ATOM   8342  CA  SER A 505      12.205  25.347 -42.498  1.00  0.680          C  
ATOM   8343  C   SER A 505      12.549  26.797 -42.843  1.00  0.820          C  
ATOM   8344  O   SER A 505      11.973  27.368 -43.774  1.00  1.630          O  
ATOM   8345  CB  SER A 505      10.751  25.256 -42.073  1.00  0.920          C  
ATOM   8346  OG  SER A 505      10.496  26.059 -40.946  1.00  0.920          O  
ATOM   8347  H   SER A 505      12.628  24.699 -40.542  1.00  0.720          H  
ATOM   8348  HA  SER A 505      12.341  24.747 -43.397  1.00  0.820          H  
ATOM   8349 1HB  SER A 505      10.111  25.569 -42.897  1.00  1.100          H  
ATOM   8350 2HB  SER A 505      10.506  24.216 -41.845  1.00  1.100          H  
ATOM   8351  HG  SER A 505       9.567  25.917 -40.730  1.00  1.100          H  
ATOM   8352  N   SER A 506      13.440  27.424 -42.094  1.00  0.620          N  
ATOM   8353  CA  SER A 506      13.743  28.823 -42.332  1.00  0.600          C  
ATOM   8354  C   SER A 506      14.429  29.115 -43.666  1.00  0.570          C  
ATOM   8355  O   SER A 506      15.441  28.507 -44.020  1.00  1.030          O  
ATOM   8356  CB  SER A 506      14.618  29.326 -41.231  1.00  0.850          C  
ATOM   8357  OG  SER A 506      14.953  30.664 -41.452  1.00  0.850          O  
ATOM   8358  H   SER A 506      13.948  26.928 -41.355  1.00  0.740          H  
ATOM   8359  HA  SER A 506      12.806  29.376 -42.310  1.00  0.720          H  
ATOM   8360 1HB  SER A 506      14.105  29.206 -40.290  1.00  1.020          H  
ATOM   8361 2HB  SER A 506      15.523  28.718 -41.187  1.00  1.020          H  
ATOM   8362  HG  SER A 506      15.734  30.835 -40.906  1.00  1.020          H  
ATOM   8363  N   ARG A 507      13.908  30.098 -44.384  1.00  0.460          N  
ATOM   8364  CA  ARG A 507      14.478  30.541 -45.646  1.00  0.450          C  
ATOM   8365  C   ARG A 507      14.783  32.009 -45.479  1.00  0.460          C  
ATOM   8366  O   ARG A 507      14.105  32.690 -44.713  1.00  0.500          O  
ATOM   8367  CB  ARG A 507      13.528  30.350 -46.825  1.00  0.630          C  
ATOM   8368  CG  ARG A 507      13.534  28.953 -47.498  1.00  0.630          C  
ATOM   8369  CD  ARG A 507      12.809  27.937 -46.693  1.00  0.630          C  
ATOM   8370  NE  ARG A 507      12.601  26.697 -47.421  1.00  0.630          N  
ATOM   8371  CZ  ARG A 507      11.896  25.646 -46.986  1.00  0.630          C  
ATOM   8372  NH1 ARG A 507      11.291  25.657 -45.829  1.00  0.630          N  
ATOM   8373  NH2 ARG A 507      11.831  24.599 -47.756  1.00  0.630          N  
ATOM   8374  H   ARG A 507      13.084  30.557 -44.026  1.00  0.550          H  
ATOM   8375  HA  ARG A 507      15.406  30.005 -45.839  1.00  0.540          H  
ATOM   8376 1HB  ARG A 507      12.509  30.550 -46.500  1.00  0.760          H  
ATOM   8377 2HB  ARG A 507      13.766  31.087 -47.600  1.00  0.760          H  
ATOM   8378 1HG  ARG A 507      13.059  29.011 -48.480  1.00  0.760          H  
ATOM   8379 2HG  ARG A 507      14.562  28.611 -47.611  1.00  0.760          H  
ATOM   8380 1HD  ARG A 507      13.407  27.698 -45.828  1.00  0.760          H  
ATOM   8381 2HD  ARG A 507      11.846  28.327 -46.379  1.00  0.760          H  
ATOM   8382  HE  ARG A 507      13.044  26.580 -48.341  1.00  0.760          H  
ATOM   8383 1HH1 ARG A 507      11.380  26.474 -45.212  1.00  0.760          H  
ATOM   8384 2HH1 ARG A 507      10.771  24.852 -45.522  1.00  0.760          H  
ATOM   8385 1HH2 ARG A 507      12.330  24.639 -48.655  1.00  0.760          H  
ATOM   8386 2HH2 ARG A 507      11.323  23.779 -47.461  1.00  0.760          H  
ATOM   8387  N   LEU A 508      15.785  32.502 -46.177  1.00  0.450          N  
ATOM   8388  CA  LEU A 508      16.102  33.909 -46.076  1.00  0.450          C  
ATOM   8389  C   LEU A 508      15.398  34.659 -47.184  1.00  0.470          C  
ATOM   8390  O   LEU A 508      15.144  34.104 -48.247  1.00  0.620          O  
ATOM   8391  CB  LEU A 508      17.625  34.094 -46.100  1.00  0.630          C  
ATOM   8392  CG  LEU A 508      18.416  33.345 -44.933  1.00  0.630          C  
ATOM   8393  CD1 LEU A 508      19.925  33.555 -45.126  1.00  0.630          C  
ATOM   8394  CD2 LEU A 508      17.960  33.870 -43.542  1.00  0.630          C  
ATOM   8395  H   LEU A 508      16.317  31.904 -46.791  1.00  0.540          H  
ATOM   8396  HA  LEU A 508      15.715  34.297 -45.138  1.00  0.540          H  
ATOM   8397 1HB  LEU A 508      18.010  33.737 -47.058  1.00  0.760          H  
ATOM   8398 2HB  LEU A 508      17.850  35.159 -46.026  1.00  0.760          H  
ATOM   8399  HG  LEU A 508      18.225  32.275 -44.985  1.00  0.760          H  
ATOM   8400 1HD1 LEU A 508      20.472  33.030 -44.334  1.00  0.760          H  
ATOM   8401 2HD1 LEU A 508      20.227  33.162 -46.096  1.00  0.760          H  
ATOM   8402 3HD1 LEU A 508      20.154  34.613 -45.080  1.00  0.760          H  
ATOM   8403 1HD2 LEU A 508      18.520  33.362 -42.767  1.00  0.760          H  
ATOM   8404 2HD2 LEU A 508      18.147  34.936 -43.472  1.00  0.760          H  
ATOM   8405 3HD2 LEU A 508      16.902  33.682 -43.387  1.00  0.760          H  
ATOM   8406  N   LEU A 509      15.081  35.922 -46.929  1.00  0.470          N  
ATOM   8407  CA  LEU A 509      14.386  36.752 -47.912  1.00  0.470          C  
ATOM   8408  C   LEU A 509      15.194  37.052 -49.184  1.00  0.590          C  
ATOM   8409  O   LEU A 509      14.617  37.233 -50.254  1.00  1.280          O  
ATOM   8410  CB  LEU A 509      13.925  38.054 -47.230  1.00  0.660          C  
ATOM   8411  CG  LEU A 509      12.781  37.890 -46.137  1.00  0.660          C  
ATOM   8412  CD1 LEU A 509      12.577  39.187 -45.419  1.00  0.660          C  
ATOM   8413  CD2 LEU A 509      11.464  37.490 -46.799  1.00  0.660          C  
ATOM   8414  H   LEU A 509      15.325  36.304 -46.025  1.00  0.560          H  
ATOM   8415  HA  LEU A 509      13.510  36.198 -48.234  1.00  0.560          H  
ATOM   8416 1HB  LEU A 509      14.792  38.522 -46.750  1.00  0.790          H  
ATOM   8417 2HB  LEU A 509      13.558  38.734 -47.999  1.00  0.790          H  
ATOM   8418  HG  LEU A 509      13.073  37.136 -45.410  1.00  0.790          H  
ATOM   8419 1HD1 LEU A 509      11.792  39.077 -44.661  1.00  0.790          H  
ATOM   8420 2HD1 LEU A 509      13.505  39.493 -44.928  1.00  0.790          H  
ATOM   8421 3HD1 LEU A 509      12.283  39.931 -46.133  1.00  0.790          H  
ATOM   8422 1HD2 LEU A 509      10.688  37.397 -46.049  1.00  0.790          H  
ATOM   8423 2HD2 LEU A 509      11.171  38.256 -47.517  1.00  0.790          H  
ATOM   8424 3HD2 LEU A 509      11.568  36.539 -47.307  1.00  0.790          H  
ATOM   8425  N   ILE A 510      16.510  37.179 -49.052  1.00  0.960          N  
ATOM   8426  CA  ILE A 510      17.456  37.480 -50.139  1.00  1.090          C  
ATOM   8427  C   ILE A 510      18.676  36.546 -50.023  1.00  1.230          C  
ATOM   8428  O   ILE A 510      19.172  36.377 -48.909  1.00  2.200          O  
ATOM   8429  CB  ILE A 510      17.967  38.952 -50.024  1.00  1.470          C  
ATOM   8430  CG1 ILE A 510      16.774  39.960 -50.090  1.00  1.470          C  
ATOM   8431  CG2 ILE A 510      19.035  39.253 -51.121  1.00  1.470          C  
ATOM   8432  CD1 ILE A 510      17.150  41.403 -49.711  1.00  1.470          C  
ATOM   8433  H   ILE A 510      16.911  37.039 -48.134  1.00  1.150          H  
ATOM   8434  HA  ILE A 510      16.970  37.316 -51.100  1.00  1.310          H  
ATOM   8435  HB  ILE A 510      18.431  39.090 -49.064  1.00  1.770          H  
ATOM   8436 1HG1 ILE A 510      16.358  39.952 -51.095  1.00  1.770          H  
ATOM   8437 2HG1 ILE A 510      16.005  39.648 -49.396  1.00  1.770          H  
ATOM   8438 1HG2 ILE A 510      19.402  40.263 -51.012  1.00  1.770          H  
ATOM   8439 2HG2 ILE A 510      19.881  38.577 -51.021  1.00  1.770          H  
ATOM   8440 3HG2 ILE A 510      18.590  39.134 -52.108  1.00  1.770          H  
ATOM   8441 1HD1 ILE A 510      16.273  42.038 -49.765  1.00  1.770          H  
ATOM   8442 2HD1 ILE A 510      17.539  41.419 -48.684  1.00  1.770          H  
ATOM   8443 3HD1 ILE A 510      17.902  41.803 -50.379  1.00  1.770          H  
ATOM   8444  N   ASN A 511      19.236  35.965 -51.112  1.00  0.990          N  
ATOM   8445  CA  ASN A 511      20.485  35.180 -50.834  1.00  1.700          C  
ATOM   8446  C   ASN A 511      21.679  36.043 -51.261  1.00  2.010          C  
ATOM   8447  O   ASN A 511      22.196  36.796 -50.440  1.00  2.300          O  
ATOM   8448  CB  ASN A 511      20.485  33.858 -51.588  1.00  2.100          C  
ATOM   8449  CG  ASN A 511      19.504  32.858 -51.043  1.00  2.100          C  
ATOM   8450  OD1 ASN A 511      19.660  32.327 -49.929  1.00  2.100          O  
ATOM   8451  ND2 ASN A 511      18.487  32.577 -51.818  1.00  2.100          N  
ATOM   8452  H   ASN A 511      18.843  36.071 -52.037  1.00  1.190          H  
ATOM   8453  HA  ASN A 511      20.577  34.981 -49.766  1.00  2.040          H  
ATOM   8454 1HB  ASN A 511      20.242  34.032 -52.637  1.00  2.520          H  
ATOM   8455 2HB  ASN A 511      21.484  33.421 -51.555  1.00  2.520          H  
ATOM   8456 1HD2 ASN A 511      17.798  31.914 -51.526  1.00  2.520          H  
ATOM   8457 2HD2 ASN A 511      18.399  33.012 -52.715  1.00  2.520          H  
ATOM   8458  N   GLU A 512      22.142  35.964 -52.505  1.00  2.760          N  
ATOM   8459  CA  GLU A 512      22.952  37.024 -53.109  1.00  3.470          C  
ATOM   8460  C   GLU A 512      22.704  36.931 -54.606  1.00  3.290          C  
ATOM   8461  O   GLU A 512      22.687  37.972 -55.260  1.00  3.690          O  
ATOM   8462  CB  GLU A 512      24.442  36.947 -52.741  1.00  4.570          C  
ATOM   8463  CG  GLU A 512      25.273  38.116 -53.327  1.00  4.570          C  
ATOM   8464  CD  GLU A 512      26.702  38.163 -52.853  1.00  4.570          C  
ATOM   8465  OE1 GLU A 512      27.086  37.334 -52.086  1.00  4.570          O  
ATOM   8466  OE2 GLU A 512      27.407  39.053 -53.266  1.00  4.570          O  
ATOM   8467  H   GLU A 512      21.811  35.233 -53.113  1.00  3.310          H  
ATOM   8468  HA  GLU A 512      22.582  37.990 -52.769  1.00  4.160          H  
ATOM   8469 1HB  GLU A 512      24.551  36.981 -51.659  1.00  5.490          H  
ATOM   8470 2HB  GLU A 512      24.874  36.003 -53.073  1.00  5.490          H  
ATOM   8471 1HG  GLU A 512      25.281  38.041 -54.410  1.00  5.490          H  
ATOM   8472 2HG  GLU A 512      24.783  39.051 -53.063  1.00  5.490          H  
ATOM   8473  N   ARG A 513      23.404  35.861 -55.002  1.00  3.190          N  
ATOM   8474  CA  ARG A 513      22.981  34.720 -55.786  1.00  3.430          C  
ATOM   8475  C   ARG A 513      23.460  33.549 -54.931  1.00  3.490          C  
ATOM   8476  O   ARG A 513      24.463  33.683 -54.214  1.00  3.860          O  
ATOM   8477  CB  ARG A 513      23.659  34.687 -57.150  1.00  4.710          C  
ATOM   8478  CG  ARG A 513      23.297  35.826 -58.085  1.00  4.710          C  
ATOM   8479  CD  ARG A 513      24.059  35.759 -59.354  1.00  4.710          C  
ATOM   8480  NE  ARG A 513      23.680  36.838 -60.259  1.00  4.710          N  
ATOM   8481  CZ  ARG A 513      24.216  37.062 -61.479  1.00  4.710          C  
ATOM   8482  NH1 ARG A 513      25.169  36.281 -61.945  1.00  4.710          N  
ATOM   8483  NH2 ARG A 513      23.779  38.077 -62.207  1.00  4.710          N  
ATOM   8484  H   ARG A 513      24.333  36.140 -55.275  1.00  3.830          H  
ATOM   8485  HA  ARG A 513      21.895  34.690 -55.889  1.00  4.120          H  
ATOM   8486 1HB  ARG A 513      24.736  34.700 -57.017  1.00  5.650          H  
ATOM   8487 2HB  ARG A 513      23.406  33.753 -57.652  1.00  5.650          H  
ATOM   8488 1HG  ARG A 513      22.236  35.775 -58.323  1.00  5.650          H  
ATOM   8489 2HG  ARG A 513      23.516  36.781 -57.609  1.00  5.650          H  
ATOM   8490 1HD  ARG A 513      25.121  35.855 -59.133  1.00  5.650          H  
ATOM   8491 2HD  ARG A 513      23.876  34.807 -59.841  1.00  5.650          H  
ATOM   8492  HE  ARG A 513      22.955  37.471 -59.940  1.00  5.650          H  
ATOM   8493 1HH1 ARG A 513      25.508  35.508 -61.394  1.00  5.650          H  
ATOM   8494 2HH1 ARG A 513      25.564  36.455 -62.858  1.00  5.650          H  
ATOM   8495 1HH2 ARG A 513      23.047  38.678 -61.850  1.00  5.650          H  
ATOM   8496 2HH2 ARG A 513      24.172  38.254 -63.119  1.00  5.650          H  
ATOM   8497  N   GLU A 514      22.770  32.430 -54.960  1.00  3.620          N  
ATOM   8498  CA  GLU A 514      23.203  31.322 -54.131  1.00  3.820          C  
ATOM   8499  C   GLU A 514      24.651  30.938 -54.427  1.00  3.980          C  
ATOM   8500  O   GLU A 514      25.049  30.818 -55.584  1.00  4.230          O  
ATOM   8501  CB  GLU A 514      22.272  30.123 -54.350  1.00  5.270          C  
ATOM   8502  CG  GLU A 514      20.819  30.319 -53.855  1.00  5.270          C  
ATOM   8503  CD  GLU A 514      19.892  31.027 -54.839  1.00  5.270          C  
ATOM   8504  OE1 GLU A 514      20.385  31.692 -55.724  1.00  5.270          O  
ATOM   8505  OE2 GLU A 514      18.697  30.915 -54.688  1.00  5.270          O  
ATOM   8506  H   GLU A 514      21.935  32.329 -55.545  1.00  4.340          H  
ATOM   8507  HA  GLU A 514      23.137  31.625 -53.087  1.00  4.580          H  
ATOM   8508 1HB  GLU A 514      22.247  29.869 -55.411  1.00  6.320          H  
ATOM   8509 2HB  GLU A 514      22.671  29.263 -53.822  1.00  6.320          H  
ATOM   8510 1HG  GLU A 514      20.398  29.340 -53.631  1.00  6.320          H  
ATOM   8511 2HG  GLU A 514      20.851  30.886 -52.929  1.00  6.320          H  
ATOM   8512  N   TYR A 515      25.424  30.748 -53.356  1.00  4.150          N  
ATOM   8513  CA  TYR A 515      26.835  30.340 -53.358  1.00  4.330          C  
ATOM   8514  C   TYR A 515      27.822  31.347 -53.966  1.00  4.460          C  
ATOM   8515  O   TYR A 515      28.981  31.000 -54.208  1.00  4.870          O  
ATOM   8516  CB  TYR A 515      26.996  29.009 -54.097  1.00  5.990          C  
ATOM   8517  CG  TYR A 515      26.018  27.953 -53.655  1.00  5.990          C  
ATOM   8518  CD1 TYR A 515      24.993  27.577 -54.509  1.00  5.990          C  
ATOM   8519  CD2 TYR A 515      26.123  27.376 -52.404  1.00  5.990          C  
ATOM   8520  CE1 TYR A 515      24.084  26.637 -54.119  1.00  5.990          C  
ATOM   8521  CE2 TYR A 515      25.206  26.428 -52.010  1.00  5.990          C  
ATOM   8522  CZ  TYR A 515      24.189  26.059 -52.865  1.00  5.990          C  
ATOM   8523  OH  TYR A 515      23.271  25.114 -52.474  1.00  5.990          O  
ATOM   8524  H   TYR A 515      24.994  30.896 -52.456  1.00  4.980          H  
ATOM   8525  HA  TYR A 515      27.135  30.196 -52.320  1.00  5.200          H  
ATOM   8526 1HB  TYR A 515      26.882  29.160 -55.170  1.00  7.190          H  
ATOM   8527 2HB  TYR A 515      28.000  28.625 -53.932  1.00  7.190          H  
ATOM   8528  HD1 TYR A 515      24.905  28.037 -55.498  1.00  7.190          H  
ATOM   8529  HD2 TYR A 515      26.926  27.672 -51.729  1.00  7.190          H  
ATOM   8530  HE1 TYR A 515      23.279  26.351 -54.800  1.00  7.190          H  
ATOM   8531  HE2 TYR A 515      25.281  25.969 -51.024  1.00  7.190          H  
ATOM   8532  HH  TYR A 515      22.643  24.970 -53.187  1.00  7.190          H  
ATOM   8533  N   SER A 516      27.394  32.582 -54.193  1.00  4.490          N  
ATOM   8534  CA  SER A 516      28.302  33.608 -54.689  1.00  4.850          C  
ATOM   8535  C   SER A 516      29.377  33.959 -53.667  1.00  4.460          C  
ATOM   8536  O   SER A 516      29.117  33.972 -52.462  1.00  5.110          O  
ATOM   8537  CB  SER A 516      27.548  34.857 -55.058  1.00  6.650          C  
ATOM   8538  OG  SER A 516      28.439  35.862 -55.437  1.00  6.650          O  
ATOM   8539  H   SER A 516      26.412  32.826 -54.027  1.00  5.390          H  
ATOM   8540  HA  SER A 516      28.794  33.224 -55.582  1.00  5.820          H  
ATOM   8541 1HB  SER A 516      26.862  34.641 -55.869  1.00  7.980          H  
ATOM   8542 2HB  SER A 516      26.956  35.190 -54.205  1.00  7.980          H  
ATOM   8543  HG  SER A 516      27.892  36.619 -55.661  1.00  7.980          H  
ATOM   8544  N   ARG A 517      30.597  34.222 -54.138  1.00  3.650          N  
ATOM   8545  CA  ARG A 517      31.679  34.683 -53.265  1.00  3.550          C  
ATOM   8546  C   ARG A 517      32.768  35.352 -54.088  1.00  3.210          C  
ATOM   8547  O   ARG A 517      33.052  34.921 -55.210  1.00  2.880          O  
ATOM   8548  CB  ARG A 517      32.266  33.546 -52.440  1.00  5.010          C  
ATOM   8549  CG  ARG A 517      32.953  32.453 -53.230  1.00  5.010          C  
ATOM   8550  CD  ARG A 517      33.457  31.381 -52.345  1.00  5.010          C  
ATOM   8551  NE  ARG A 517      34.165  30.352 -53.099  1.00  5.010          N  
ATOM   8552  CZ  ARG A 517      34.807  29.288 -52.565  1.00  5.010          C  
ATOM   8553  NH1 ARG A 517      34.842  29.112 -51.257  1.00  5.010          N  
ATOM   8554  NH2 ARG A 517      35.406  28.419 -53.364  1.00  5.010          N  
ATOM   8555  H   ARG A 517      30.752  34.161 -55.136  1.00  4.380          H  
ATOM   8556  HA  ARG A 517      31.275  35.428 -52.576  1.00  4.260          H  
ATOM   8557 1HB  ARG A 517      32.994  33.958 -51.737  1.00  6.010          H  
ATOM   8558 2HB  ARG A 517      31.479  33.077 -51.853  1.00  6.010          H  
ATOM   8559 1HG  ARG A 517      32.238  32.014 -53.930  1.00  6.010          H  
ATOM   8560 2HG  ARG A 517      33.799  32.860 -53.780  1.00  6.010          H  
ATOM   8561 1HD  ARG A 517      34.142  31.813 -51.617  1.00  6.010          H  
ATOM   8562 2HD  ARG A 517      32.615  30.916 -51.832  1.00  6.010          H  
ATOM   8563  HE  ARG A 517      34.164  30.437 -54.110  1.00  6.010          H  
ATOM   8564 1HH1 ARG A 517      34.391  29.771 -50.641  1.00  6.010          H  
ATOM   8565 2HH1 ARG A 517      35.327  28.316 -50.868  1.00  6.010          H  
ATOM   8566 1HH2 ARG A 517      35.381  28.552 -54.366  1.00  6.010          H  
ATOM   8567 2HH2 ARG A 517      35.889  27.621 -52.977  1.00  6.010          H  
ATOM   8568  N   TYR A 518      33.409  36.372 -53.518  1.00  3.800          N  
ATOM   8569  CA  TYR A 518      34.490  37.053 -54.226  1.00  3.890          C  
ATOM   8570  C   TYR A 518      35.722  37.142 -53.364  1.00  3.340          C  
ATOM   8571  O   TYR A 518      35.678  37.642 -52.247  1.00  3.510          O  
ATOM   8572  CB  TYR A 518      34.046  38.454 -54.647  1.00  5.410          C  
ATOM   8573  CG  TYR A 518      32.866  38.453 -55.587  1.00  5.410          C  
ATOM   8574  CD1 TYR A 518      31.573  38.469 -55.080  1.00  5.410          C  
ATOM   8575  CD2 TYR A 518      33.072  38.430 -56.951  1.00  5.410          C  
ATOM   8576  CE1 TYR A 518      30.496  38.461 -55.934  1.00  5.410          C  
ATOM   8577  CE2 TYR A 518      31.992  38.422 -57.809  1.00  5.410          C  
ATOM   8578  CZ  TYR A 518      30.709  38.438 -57.305  1.00  5.410          C  
ATOM   8579  OH  TYR A 518      29.636  38.433 -58.165  1.00  5.410          O  
ATOM   8580  H   TYR A 518      33.132  36.678 -52.577  1.00  4.560          H  
ATOM   8581  HA  TYR A 518      34.747  36.482 -55.116  1.00  4.670          H  
ATOM   8582 1HB  TYR A 518      33.784  39.035 -53.762  1.00  6.490          H  
ATOM   8583 2HB  TYR A 518      34.872  38.961 -55.141  1.00  6.490          H  
ATOM   8584  HD1 TYR A 518      31.408  38.485 -54.002  1.00  6.490          H  
ATOM   8585  HD2 TYR A 518      34.086  38.416 -57.351  1.00  6.490          H  
ATOM   8586  HE1 TYR A 518      29.481  38.473 -55.529  1.00  6.490          H  
ATOM   8587  HE2 TYR A 518      32.153  38.403 -58.886  1.00  6.490          H  
ATOM   8588  HH  TYR A 518      28.821  38.468 -57.660  1.00  6.490          H  
ATOM   8589  N   PHE A 519      36.837  36.634 -53.870  1.00  3.150          N  
ATOM   8590  CA  PHE A 519      38.089  36.612 -53.118  1.00  2.970          C  
ATOM   8591  C   PHE A 519      37.912  35.830 -51.807  1.00  2.150          C  
ATOM   8592  O   PHE A 519      38.571  36.132 -50.810  1.00  2.600          O  
ATOM   8593  CB  PHE A 519      38.553  38.039 -52.811  1.00  4.230          C  
ATOM   8594  CG  PHE A 519      38.582  38.914 -54.030  1.00  4.230          C  
ATOM   8595  CD1 PHE A 519      37.588  39.865 -54.223  1.00  4.230          C  
ATOM   8596  CD2 PHE A 519      39.574  38.789 -54.987  1.00  4.230          C  
ATOM   8597  CE1 PHE A 519      37.582  40.664 -55.338  1.00  4.230          C  
ATOM   8598  CE2 PHE A 519      39.572  39.593 -56.107  1.00  4.230          C  
ATOM   8599  CZ  PHE A 519      38.573  40.531 -56.282  1.00  4.230          C  
ATOM   8600  H   PHE A 519      36.818  36.253 -54.807  1.00  3.780          H  
ATOM   8601  HA  PHE A 519      38.850  36.112 -53.718  1.00  3.560          H  
ATOM   8602 1HB  PHE A 519      37.919  38.502 -52.063  1.00  5.080          H  
ATOM   8603 2HB  PHE A 519      39.558  38.006 -52.397  1.00  5.080          H  
ATOM   8604  HD1 PHE A 519      36.800  39.966 -53.472  1.00  5.080          H  
ATOM   8605  HD2 PHE A 519      40.363  38.047 -54.850  1.00  5.080          H  
ATOM   8606  HE1 PHE A 519      36.792  41.403 -55.473  1.00  5.080          H  
ATOM   8607  HE2 PHE A 519      40.357  39.490 -56.857  1.00  5.080          H  
ATOM   8608  HZ  PHE A 519      38.570  41.165 -57.167  1.00  5.080          H  
ATOM   8609  N   GLY A 520      36.963  34.854 -51.797  1.00  1.270          N  
ATOM   8610  CA  GLY A 520      36.679  34.057 -50.618  1.00  0.990          C  
ATOM   8611  C   GLY A 520      35.775  34.786 -49.623  1.00  1.140          C  
ATOM   8612  O   GLY A 520      35.491  34.255 -48.541  1.00  1.840          O  
ATOM   8613  H   GLY A 520      36.489  34.627 -52.658  1.00  1.520          H  
ATOM   8614 1HA  GLY A 520      36.210  33.122 -50.921  1.00  1.190          H  
ATOM   8615 2HA  GLY A 520      37.615  33.792 -50.127  1.00  1.190          H  
ATOM   8616  N   ASN A 521      35.346  36.011 -49.953  1.00  0.780          N  
ATOM   8617  CA  ASN A 521      34.530  36.818 -49.053  1.00  0.960          C  
ATOM   8618  C   ASN A 521      33.072  36.929 -49.464  1.00  0.590          C  
ATOM   8619  O   ASN A 521      32.731  37.031 -50.648  1.00  0.990          O  
ATOM   8620  CB  ASN A 521      35.112  38.210 -48.960  1.00  1.270          C  
ATOM   8621  CG  ASN A 521      36.497  38.228 -48.405  1.00  1.270          C  
ATOM   8622  OD1 ASN A 521      36.811  37.594 -47.391  1.00  1.270          O  
ATOM   8623  ND2 ASN A 521      37.351  38.961 -49.075  1.00  1.270          N  
ATOM   8624  H   ASN A 521      35.630  36.430 -50.838  1.00  0.940          H  
ATOM   8625  HA  ASN A 521      34.544  36.361 -48.062  1.00  1.150          H  
ATOM   8626 1HB  ASN A 521      35.125  38.663 -49.951  1.00  1.530          H  
ATOM   8627 2HB  ASN A 521      34.467  38.822 -48.327  1.00  1.530          H  
ATOM   8628 1HD2 ASN A 521      38.306  39.023 -48.793  1.00  1.530          H  
ATOM   8629 2HD2 ASN A 521      37.046  39.449 -49.895  1.00  1.530          H  
ATOM   8630  N   VAL A 522      32.194  36.932 -48.473  1.00  0.610          N  
ATOM   8631  CA  VAL A 522      30.776  37.127 -48.693  1.00  0.560          C  
ATOM   8632  C   VAL A 522      30.287  38.146 -47.702  1.00  0.450          C  
ATOM   8633  O   VAL A 522      30.095  37.806 -46.543  1.00  0.470          O  
ATOM   8634  CB  VAL A 522      29.992  35.812 -48.459  1.00  0.800          C  
ATOM   8635  CG1 VAL A 522      28.486  36.041 -48.695  1.00  0.800          C  
ATOM   8636  CG2 VAL A 522      30.519  34.726 -49.386  1.00  0.800          C  
ATOM   8637  H   VAL A 522      32.528  36.873 -47.500  1.00  0.730          H  
ATOM   8638  HA  VAL A 522      30.604  37.493 -49.706  1.00  0.670          H  
ATOM   8639  HB  VAL A 522      30.120  35.499 -47.419  1.00  0.960          H  
ATOM   8640 1HG1 VAL A 522      27.941  35.116 -48.516  1.00  0.960          H  
ATOM   8641 2HG1 VAL A 522      28.107  36.810 -48.019  1.00  0.960          H  
ATOM   8642 3HG1 VAL A 522      28.320  36.360 -49.731  1.00  0.960          H  
ATOM   8643 1HG2 VAL A 522      29.972  33.802 -49.221  1.00  0.960          H  
ATOM   8644 2HG2 VAL A 522      30.379  35.046 -50.413  1.00  0.960          H  
ATOM   8645 3HG2 VAL A 522      31.574  34.553 -49.197  1.00  0.960          H  
ATOM   8646  N   ARG A 523      30.062  39.382 -48.120  1.00  0.580          N  
ATOM   8647  CA  ARG A 523      29.572  40.319 -47.123  1.00  0.620          C  
ATOM   8648  C   ARG A 523      28.195  39.857 -46.711  1.00  0.530          C  
ATOM   8649  O   ARG A 523      27.366  39.532 -47.566  1.00  0.700          O  
ATOM   8650  CB  ARG A 523      29.568  41.763 -47.608  1.00  0.850          C  
ATOM   8651  CG  ARG A 523      30.969  42.399 -47.836  1.00  0.850          C  
ATOM   8652  CD  ARG A 523      31.599  42.915 -46.534  1.00  0.850          C  
ATOM   8653  NE  ARG A 523      32.851  43.632 -46.781  1.00  0.850          N  
ATOM   8654  CZ  ARG A 523      33.588  44.335 -45.865  1.00  0.850          C  
ATOM   8655  NH1 ARG A 523      33.235  44.451 -44.583  1.00  0.850          N  
ATOM   8656  NH2 ARG A 523      34.703  44.926 -46.275  1.00  0.850          N  
ATOM   8657  H   ARG A 523      30.217  39.641 -49.084  1.00  0.700          H  
ATOM   8658  HA  ARG A 523      30.220  40.266 -46.252  1.00  0.740          H  
ATOM   8659 1HB  ARG A 523      29.018  41.830 -48.542  1.00  1.020          H  
ATOM   8660 2HB  ARG A 523      29.042  42.380 -46.874  1.00  1.020          H  
ATOM   8661 1HG  ARG A 523      31.639  41.648 -48.253  1.00  1.020          H  
ATOM   8662 2HG  ARG A 523      30.884  43.236 -48.529  1.00  1.020          H  
ATOM   8663 1HD  ARG A 523      30.918  43.591 -46.064  1.00  1.020          H  
ATOM   8664 2HD  ARG A 523      31.801  42.091 -45.863  1.00  1.020          H  
ATOM   8665  HE  ARG A 523      33.205  43.609 -47.728  1.00  1.020          H  
ATOM   8666 1HH1 ARG A 523      32.397  44.006 -44.193  1.00  1.020          H  
ATOM   8667 2HH1 ARG A 523      33.815  44.986 -43.937  1.00  1.020          H  
ATOM   8668 1HH2 ARG A 523      34.991  44.854 -47.242  1.00  1.020          H  
ATOM   8669 2HH2 ARG A 523      35.263  45.452 -45.618  1.00  1.020          H  
ATOM   8670  N   LEU A 524      27.949  39.826 -45.415  1.00  0.440          N  
ATOM   8671  CA  LEU A 524      26.661  39.337 -44.960  1.00  0.430          C  
ATOM   8672  C   LEU A 524      25.626  40.425 -44.821  1.00  0.390          C  
ATOM   8673  O   LEU A 524      25.936  41.535 -44.413  1.00  0.500          O  
ATOM   8674  CB  LEU A 524      26.814  38.609 -43.617  1.00  0.610          C  
ATOM   8675  CG  LEU A 524      27.770  37.370 -43.600  1.00  0.610          C  
ATOM   8676  CD1 LEU A 524      27.836  36.795 -42.169  1.00  0.610          C  
ATOM   8677  CD2 LEU A 524      27.292  36.294 -44.597  1.00  0.610          C  
ATOM   8678  H   LEU A 524      28.696  40.110 -44.771  1.00  0.530          H  
ATOM   8679  HA  LEU A 524      26.284  38.638 -45.700  1.00  0.520          H  
ATOM   8680 1HB  LEU A 524      27.192  39.325 -42.893  1.00  0.730          H  
ATOM   8681 2HB  LEU A 524      25.837  38.292 -43.289  1.00  0.730          H  
ATOM   8682  HG  LEU A 524      28.777  37.694 -43.885  1.00  0.730          H  
ATOM   8683 1HD1 LEU A 524      28.496  35.962 -42.154  1.00  0.730          H  
ATOM   8684 2HD1 LEU A 524      28.185  37.535 -41.473  1.00  0.730          H  
ATOM   8685 3HD1 LEU A 524      26.883  36.467 -41.866  1.00  0.730          H  
ATOM   8686 1HD2 LEU A 524      27.972  35.459 -44.565  1.00  0.730          H  
ATOM   8687 2HD2 LEU A 524      26.301  35.955 -44.337  1.00  0.730          H  
ATOM   8688 3HD2 LEU A 524      27.286  36.689 -45.608  1.00  0.730          H  
ATOM   8689  N   ARG A 525      24.384  40.085 -45.170  1.00  0.330          N  
ATOM   8690  CA  ARG A 525      23.241  40.986 -45.022  1.00  0.400          C  
ATOM   8691  C   ARG A 525      22.029  40.343 -44.323  1.00  0.370          C  
ATOM   8692  O   ARG A 525      21.272  41.034 -43.639  1.00  0.520          O  
ATOM   8693  CB  ARG A 525      22.798  41.492 -46.382  1.00  0.530          C  
ATOM   8694  CG  ARG A 525      23.795  42.403 -47.088  1.00  0.530          C  
ATOM   8695  CD  ARG A 525      23.314  42.773 -48.433  1.00  0.530          C  
ATOM   8696  NE  ARG A 525      23.271  41.608 -49.306  1.00  0.530          N  
ATOM   8697  CZ  ARG A 525      22.578  41.503 -50.461  1.00  0.530          C  
ATOM   8698  NH1 ARG A 525      21.841  42.503 -50.909  1.00  0.530          N  
ATOM   8699  NH2 ARG A 525      22.652  40.376 -51.137  1.00  0.530          N  
ATOM   8700  H   ARG A 525      24.249  39.163 -45.548  1.00  0.400          H  
ATOM   8701  HA  ARG A 525      23.562  41.840 -44.425  1.00  0.480          H  
ATOM   8702 1HB  ARG A 525      22.594  40.643 -47.031  1.00  0.640          H  
ATOM   8703 2HB  ARG A 525      21.865  42.048 -46.274  1.00  0.640          H  
ATOM   8704 1HG  ARG A 525      23.933  43.316 -46.502  1.00  0.640          H  
ATOM   8705 2HG  ARG A 525      24.753  41.894 -47.198  1.00  0.640          H  
ATOM   8706 1HD  ARG A 525      22.323  43.187 -48.358  1.00  0.640          H  
ATOM   8707 2HD  ARG A 525      23.988  43.509 -48.869  1.00  0.640          H  
ATOM   8708  HE  ARG A 525      23.813  40.799 -49.017  1.00  0.640          H  
ATOM   8709 1HH1 ARG A 525      21.780  43.372 -50.389  1.00  0.640          H  
ATOM   8710 2HH1 ARG A 525      21.324  42.410 -51.771  1.00  0.640          H  
ATOM   8711 1HH2 ARG A 525      23.228  39.618 -50.772  1.00  0.640          H  
ATOM   8712 2HH2 ARG A 525      22.150  40.265 -52.005  1.00  0.640          H  
ATOM   8713  N   GLU A 526      21.810  39.030 -44.569  1.00  0.270          N  
ATOM   8714  CA  GLU A 526      20.635  38.274 -44.070  1.00  0.360          C  
ATOM   8715  C   GLU A 526      21.008  37.032 -43.245  1.00  0.270          C  
ATOM   8716  O   GLU A 526      20.194  36.133 -43.080  1.00  0.380          O  
ATOM   8717  CB  GLU A 526      19.780  37.767 -45.246  1.00  0.470          C  
ATOM   8718  CG  GLU A 526      19.172  38.806 -46.187  1.00  0.470          C  
ATOM   8719  CD  GLU A 526      18.063  39.655 -45.619  1.00  0.470          C  
ATOM   8720  OE1 GLU A 526      17.204  39.144 -44.933  1.00  0.470          O  
ATOM   8721  OE2 GLU A 526      18.061  40.824 -45.897  1.00  0.470          O  
ATOM   8722  H   GLU A 526      22.464  38.532 -45.140  1.00  0.320          H  
ATOM   8723  HA  GLU A 526      20.039  38.936 -43.435  1.00  0.430          H  
ATOM   8724 1HB  GLU A 526      20.379  37.094 -45.860  1.00  0.560          H  
ATOM   8725 2HB  GLU A 526      18.951  37.181 -44.851  1.00  0.560          H  
ATOM   8726 1HG  GLU A 526      19.962  39.460 -46.555  1.00  0.560          H  
ATOM   8727 2HG  GLU A 526      18.782  38.255 -47.029  1.00  0.560          H  
ATOM   8728  N   CYS A 527      22.234  36.957 -42.775  1.00  0.260          N  
ATOM   8729  CA  CYS A 527      22.746  35.783 -42.062  1.00  0.380          C  
ATOM   8730  C   CYS A 527      22.064  35.501 -40.726  1.00  0.300          C  
ATOM   8731  O   CYS A 527      21.331  36.338 -40.199  1.00  0.270          O  
ATOM   8732  CB  CYS A 527      24.205  36.012 -41.782  1.00  0.480          C  
ATOM   8733  SG  CYS A 527      24.444  37.287 -40.555  1.00  0.480          S  
ATOM   8734  H   CYS A 527      22.826  37.763 -42.910  1.00  0.310          H  
ATOM   8735  HA  CYS A 527      22.626  34.909 -42.705  1.00  0.460          H  
ATOM   8736 1HB  CYS A 527      24.674  35.098 -41.424  1.00  0.580          H  
ATOM   8737 2HB  CYS A 527      24.692  36.306 -42.689  1.00  0.580          H  
ATOM   8738  HG  CYS A 527      24.066  36.495 -39.540  1.00  0.580          H  
ATOM   8739  N   TYR A 528      22.329  34.322 -40.165  1.00  0.300          N  
ATOM   8740  CA  TYR A 528      21.799  33.961 -38.856  1.00  0.270          C  
ATOM   8741  C   TYR A 528      22.875  34.224 -37.832  1.00  0.270          C  
ATOM   8742  O   TYR A 528      24.063  34.033 -38.130  1.00  0.280          O  
ATOM   8743  CB  TYR A 528      21.457  32.497 -38.767  1.00  0.390          C  
ATOM   8744  CG  TYR A 528      20.365  32.006 -39.584  1.00  0.390          C  
ATOM   8745  CD1 TYR A 528      20.652  31.357 -40.772  1.00  0.390          C  
ATOM   8746  CD2 TYR A 528      19.069  32.173 -39.157  1.00  0.390          C  
ATOM   8747  CE1 TYR A 528      19.636  30.868 -41.534  1.00  0.390          C  
ATOM   8748  CE2 TYR A 528      18.050  31.691 -39.916  1.00  0.390          C  
ATOM   8749  CZ  TYR A 528      18.329  31.038 -41.100  1.00  0.390          C  
ATOM   8750  OH  TYR A 528      17.306  30.562 -41.842  1.00  0.390          O  
ATOM   8751  H   TYR A 528      22.953  33.662 -40.632  1.00  0.360          H  
ATOM   8752  HA  TYR A 528      20.936  34.573 -38.623  1.00  0.320          H  
ATOM   8753 1HB  TYR A 528      22.341  31.958 -39.051  1.00  0.470          H  
ATOM   8754 2HB  TYR A 528      21.228  32.261 -37.731  1.00  0.470          H  
ATOM   8755  HD1 TYR A 528      21.688  31.231 -41.094  1.00  0.470          H  
ATOM   8756  HD2 TYR A 528      18.854  32.685 -38.212  1.00  0.470          H  
ATOM   8757  HE1 TYR A 528      19.851  30.353 -42.472  1.00  0.470          H  
ATOM   8758  HE2 TYR A 528      17.021  31.820 -39.580  1.00  0.470          H  
ATOM   8759  HH  TYR A 528      17.650  30.120 -42.629  1.00  0.470          H  
ATOM   8760  N   VAL A 529      22.495  34.717 -36.647  1.00  0.250          N  
ATOM   8761  CA  VAL A 529      23.515  34.968 -35.634  1.00  0.260          C  
ATOM   8762  C   VAL A 529      23.146  34.547 -34.202  1.00  0.280          C  
ATOM   8763  O   VAL A 529      22.112  34.963 -33.680  1.00  0.360          O  
ATOM   8764  CB  VAL A 529      23.906  36.477 -35.637  1.00  0.360          C  
ATOM   8765  CG1 VAL A 529      25.009  36.778 -34.613  1.00  0.360          C  
ATOM   8766  CG2 VAL A 529      24.380  36.867 -36.996  1.00  0.360          C  
ATOM   8767  H   VAL A 529      21.494  34.846 -36.463  1.00  0.300          H  
ATOM   8768  HA  VAL A 529      24.381  34.405 -35.930  1.00  0.310          H  
ATOM   8769  HB  VAL A 529      23.043  37.078 -35.363  1.00  0.430          H  
ATOM   8770 1HG1 VAL A 529      25.241  37.831 -34.667  1.00  0.430          H  
ATOM   8771 2HG1 VAL A 529      24.686  36.532 -33.605  1.00  0.430          H  
ATOM   8772 3HG1 VAL A 529      25.902  36.203 -34.854  1.00  0.430          H  
ATOM   8773 1HG2 VAL A 529      24.660  37.871 -36.991  1.00  0.430          H  
ATOM   8774 2HG2 VAL A 529      25.230  36.269 -37.248  1.00  0.430          H  
ATOM   8775 3HG2 VAL A 529      23.607  36.727 -37.723  1.00  0.430          H  
ATOM   8776  N   GLN A 530      24.036  33.805 -33.531  1.00  0.230          N  
ATOM   8777  CA  GLN A 530      23.823  33.491 -32.110  1.00  0.230          C  
ATOM   8778  C   GLN A 530      24.593  34.495 -31.259  1.00  0.220          C  
ATOM   8779  O   GLN A 530      25.688  34.932 -31.618  1.00  0.240          O  
ATOM   8780  CB  GLN A 530      24.232  32.058 -31.712  1.00  0.320          C  
ATOM   8781  CG  GLN A 530      23.450  30.950 -32.359  1.00  0.320          C  
ATOM   8782  CD  GLN A 530      22.019  31.019 -31.956  1.00  0.320          C  
ATOM   8783  OE1 GLN A 530      21.737  31.123 -30.754  1.00  0.320          O  
ATOM   8784  NE2 GLN A 530      21.117  30.979 -32.923  1.00  0.320          N  
ATOM   8785  H   GLN A 530      24.873  33.502 -34.035  1.00  0.280          H  
ATOM   8786  HA  GLN A 530      22.764  33.611 -31.879  1.00  0.280          H  
ATOM   8787 1HB  GLN A 530      25.261  31.893 -31.933  1.00  0.390          H  
ATOM   8788 2HB  GLN A 530      24.124  31.944 -30.634  1.00  0.390          H  
ATOM   8789 1HG  GLN A 530      23.496  31.047 -33.417  1.00  0.390          H  
ATOM   8790 2HG  GLN A 530      23.860  29.988 -32.049  1.00  0.390          H  
ATOM   8791 1HE2 GLN A 530      20.108  31.054 -32.701  1.00  0.390          H  
ATOM   8792 2HE2 GLN A 530      21.398  30.892 -33.889  1.00  0.390          H  
ATOM   8793  N   ARG A 531      24.081  34.808 -30.078  1.00  0.250          N  
ATOM   8794  CA  ARG A 531      24.781  35.764 -29.220  1.00  0.260          C  
ATOM   8795  C   ARG A 531      25.128  35.198 -27.851  1.00  0.240          C  
ATOM   8796  O   ARG A 531      24.319  34.517 -27.216  1.00  0.220          O  
ATOM   8797  CB  ARG A 531      23.934  37.028 -29.081  1.00  0.360          C  
ATOM   8798  CG  ARG A 531      24.505  38.171 -28.215  1.00  0.360          C  
ATOM   8799  CD  ARG A 531      23.612  39.365 -28.298  1.00  0.360          C  
ATOM   8800  NE  ARG A 531      24.045  40.496 -27.481  1.00  0.360          N  
ATOM   8801  CZ  ARG A 531      23.723  40.702 -26.187  1.00  0.360          C  
ATOM   8802  NH1 ARG A 531      22.991  39.846 -25.536  1.00  0.360          N  
ATOM   8803  NH2 ARG A 531      24.130  41.785 -25.579  1.00  0.360          N  
ATOM   8804  H   ARG A 531      23.193  34.414 -29.791  1.00  0.300          H  
ATOM   8805  HA  ARG A 531      25.712  36.044 -29.704  1.00  0.310          H  
ATOM   8806 1HB  ARG A 531      23.755  37.439 -30.073  1.00  0.430          H  
ATOM   8807 2HB  ARG A 531      22.965  36.762 -28.663  1.00  0.430          H  
ATOM   8808 1HG  ARG A 531      24.575  37.858 -27.173  1.00  0.430          H  
ATOM   8809 2HG  ARG A 531      25.497  38.442 -28.580  1.00  0.430          H  
ATOM   8810 1HD  ARG A 531      23.590  39.706 -29.335  1.00  0.430          H  
ATOM   8811 2HD  ARG A 531      22.607  39.090 -27.997  1.00  0.430          H  
ATOM   8812  HE  ARG A 531      24.615  41.218 -27.936  1.00  0.430          H  
ATOM   8813 1HH1 ARG A 531      22.662  39.002 -25.968  1.00  0.430          H  
ATOM   8814 2HH1 ARG A 531      22.759  40.027 -24.558  1.00  0.430          H  
ATOM   8815 1HH2 ARG A 531      24.658  42.493 -26.113  1.00  0.430          H  
ATOM   8816 2HH2 ARG A 531      23.886  41.964 -24.617  1.00  0.430          H  
ATOM   8817  N   PHE A 532      26.337  35.515 -27.396  1.00  0.250          N  
ATOM   8818  CA  PHE A 532      26.803  35.100 -26.080  1.00  0.230          C  
ATOM   8819  C   PHE A 532      27.403  36.269 -25.294  1.00  0.270          C  
ATOM   8820  O   PHE A 532      28.139  37.103 -25.814  1.00  0.410          O  
ATOM   8821  CB  PHE A 532      27.755  33.894 -26.247  1.00  0.330          C  
ATOM   8822  CG  PHE A 532      28.996  34.039 -27.203  1.00  0.330          C  
ATOM   8823  CD1 PHE A 532      30.241  34.445 -26.743  1.00  0.330          C  
ATOM   8824  CD2 PHE A 532      28.886  33.696 -28.566  1.00  0.330          C  
ATOM   8825  CE1 PHE A 532      31.352  34.498 -27.598  1.00  0.330          C  
ATOM   8826  CE2 PHE A 532      29.984  33.757 -29.421  1.00  0.330          C  
ATOM   8827  CZ  PHE A 532      31.218  34.153 -28.931  1.00  0.330          C  
ATOM   8828  H   PHE A 532      26.942  36.065 -28.015  1.00  0.300          H  
ATOM   8829  HA  PHE A 532      25.942  34.744 -25.516  1.00  0.280          H  
ATOM   8830 1HB  PHE A 532      28.134  33.615 -25.263  1.00  0.400          H  
ATOM   8831 2HB  PHE A 532      27.170  33.047 -26.602  1.00  0.400          H  
ATOM   8832  HD1 PHE A 532      30.335  34.712 -25.697  1.00  0.400          H  
ATOM   8833  HD2 PHE A 532      27.918  33.371 -28.951  1.00  0.400          H  
ATOM   8834  HE1 PHE A 532      32.322  34.813 -27.215  1.00  0.400          H  
ATOM   8835  HE2 PHE A 532      29.874  33.487 -30.473  1.00  0.400          H  
ATOM   8836  HZ  PHE A 532      32.075  34.196 -29.591  1.00  0.400          H  
ATOM   8837  N   HIS A 533      27.115  36.313 -23.996  1.00  0.250          N  
ATOM   8838  CA  HIS A 533      27.547  37.431 -23.149  1.00  0.340          C  
ATOM   8839  C   HIS A 533      28.891  37.168 -22.523  1.00  0.310          C  
ATOM   8840  O   HIS A 533      29.065  36.131 -21.887  1.00  0.340          O  
ATOM   8841  CB  HIS A 533      26.561  37.636 -21.998  1.00  0.440          C  
ATOM   8842  CG  HIS A 533      25.171  37.957 -22.404  1.00  0.440          C  
ATOM   8843  ND1 HIS A 533      24.207  38.332 -21.490  1.00  0.440          N  
ATOM   8844  CD2 HIS A 533      24.560  37.935 -23.607  1.00  0.440          C  
ATOM   8845  CE1 HIS A 533      23.068  38.537 -22.117  1.00  0.440          C  
ATOM   8846  NE2 HIS A 533      23.253  38.303 -23.402  1.00  0.440          N  
ATOM   8847  H   HIS A 533      26.542  35.582 -23.591  1.00  0.300          H  
ATOM   8848  HA  HIS A 533      27.615  38.348 -23.736  1.00  0.410          H  
ATOM   8849 1HB  HIS A 533      26.532  36.735 -21.386  1.00  0.530          H  
ATOM   8850 2HB  HIS A 533      26.923  38.446 -21.362  1.00  0.530          H  
ATOM   8851  HD1 HIS A 533      24.297  38.307 -20.493  1.00  0.530          H  
ATOM   8852  HD2 HIS A 533      24.890  37.701 -24.617  1.00  0.530          H  
ATOM   8853  HE1 HIS A 533      22.178  38.845 -21.565  1.00  0.530          H  
ATOM   8854  N   LEU A 534      29.848  38.079 -22.688  1.00  0.270          N  
ATOM   8855  CA  LEU A 534      31.151  37.843 -22.092  1.00  0.260          C  
ATOM   8856  C   LEU A 534      31.380  38.703 -20.862  1.00  0.300          C  
ATOM   8857  O   LEU A 534      31.824  38.207 -19.819  1.00  0.340          O  
ATOM   8858  CB  LEU A 534      32.245  38.114 -23.133  1.00  0.370          C  
ATOM   8859  CG  LEU A 534      32.230  37.213 -24.403  1.00  0.370          C  
ATOM   8860  CD1 LEU A 534      33.320  37.682 -25.344  1.00  0.370          C  
ATOM   8861  CD2 LEU A 534      32.450  35.756 -24.006  1.00  0.370          C  
ATOM   8862  H   LEU A 534      29.691  38.948 -23.206  1.00  0.320          H  
ATOM   8863  HA  LEU A 534      31.204  36.812 -21.764  1.00  0.310          H  
ATOM   8864 1HB  LEU A 534      32.148  39.148 -23.464  1.00  0.440          H  
ATOM   8865 2HB  LEU A 534      33.215  38.003 -22.650  1.00  0.440          H  
ATOM   8866  HG  LEU A 534      31.273  37.312 -24.924  1.00  0.440          H  
ATOM   8867 1HD1 LEU A 534      33.312  37.063 -26.238  1.00  0.440          H  
ATOM   8868 2HD1 LEU A 534      33.142  38.714 -25.621  1.00  0.440          H  
ATOM   8869 3HD1 LEU A 534      34.293  37.599 -24.857  1.00  0.440          H  
ATOM   8870 1HD2 LEU A 534      32.470  35.134 -24.886  1.00  0.440          H  
ATOM   8871 2HD2 LEU A 534      33.390  35.679 -23.490  1.00  0.440          H  
ATOM   8872 3HD2 LEU A 534      31.653  35.408 -23.355  1.00  0.440          H  
ATOM   8873  N   THR A 535      31.076  39.994 -20.977  1.00  0.330          N  
ATOM   8874  CA  THR A 535      31.285  40.929 -19.874  1.00  0.420          C  
ATOM   8875  C   THR A 535      30.040  41.779 -19.749  1.00  0.370          C  
ATOM   8876  O   THR A 535      29.043  41.555 -20.438  1.00  0.430          O  
ATOM   8877  CB  THR A 535      32.470  41.900 -20.065  1.00  0.550          C  
ATOM   8878  OG1 THR A 535      32.114  42.925 -21.008  1.00  0.550          O  
ATOM   8879  CG2 THR A 535      33.676  41.133 -20.614  1.00  0.550          C  
ATOM   8880  H   THR A 535      30.699  40.334 -21.863  1.00  0.400          H  
ATOM   8881  HA  THR A 535      31.419  40.374 -18.946  1.00  0.500          H  
ATOM   8882  HB  THR A 535      32.737  42.355 -19.116  1.00  0.660          H  
ATOM   8883  HG1 THR A 535      32.857  43.570 -21.060  1.00  0.660          H  
ATOM   8884 1HG2 THR A 535      34.500  41.828 -20.746  1.00  0.660          H  
ATOM   8885 2HG2 THR A 535      33.961  40.351 -19.907  1.00  0.660          H  
ATOM   8886 3HG2 THR A 535      33.432  40.680 -21.569  1.00  0.660          H  
ATOM   8887  N   LYS A 536      30.093  42.751 -18.849  1.00  0.380          N  
ATOM   8888  CA  LYS A 536      28.995  43.683 -18.632  1.00  0.450          C  
ATOM   8889  C   LYS A 536      28.675  44.527 -19.877  1.00  0.490          C  
ATOM   8890  O   LYS A 536      27.562  45.036 -20.009  1.00  0.630          O  
ATOM   8891  CB  LYS A 536      29.324  44.561 -17.430  1.00  0.600          C  
ATOM   8892  CG  LYS A 536      29.299  43.778 -16.115  1.00  0.600          C  
ATOM   8893  CD  LYS A 536      29.699  44.620 -14.920  1.00  0.600          C  
ATOM   8894  CE  LYS A 536      29.686  43.780 -13.641  1.00  0.600          C  
ATOM   8895  NZ  LYS A 536      30.183  44.539 -12.474  1.00  0.600          N  
ATOM   8896  H   LYS A 536      30.940  42.856 -18.313  1.00  0.460          H  
ATOM   8897  HA  LYS A 536      28.102  43.104 -18.395  1.00  0.540          H  
ATOM   8898 1HB  LYS A 536      30.311  45.006 -17.555  1.00  0.720          H  
ATOM   8899 2HB  LYS A 536      28.599  45.375 -17.358  1.00  0.720          H  
ATOM   8900 1HG  LYS A 536      28.289  43.398 -15.954  1.00  0.720          H  
ATOM   8901 2HG  LYS A 536      29.972  42.926 -16.190  1.00  0.720          H  
ATOM   8902 1HD  LYS A 536      30.702  45.023 -15.071  1.00  0.720          H  
ATOM   8903 2HD  LYS A 536      29.003  45.453 -14.806  1.00  0.720          H  
ATOM   8904 1HE  LYS A 536      28.668  43.453 -13.438  1.00  0.720          H  
ATOM   8905 2HE  LYS A 536      30.319  42.906 -13.782  1.00  0.720          H  
ATOM   8906 1HZ  LYS A 536      30.164  43.946 -11.650  1.00  0.720          H  
ATOM   8907 2HZ  LYS A 536      31.137  44.831 -12.659  1.00  0.720          H  
ATOM   8908 3HZ  LYS A 536      29.610  45.353 -12.307  1.00  0.720          H  
ATOM   8909  N   ASN A 537      29.658  44.715 -20.764  1.00  0.430          N  
ATOM   8910  CA  ASN A 537      29.448  45.510 -21.968  1.00  0.480          C  
ATOM   8911  C   ASN A 537      29.881  44.827 -23.269  1.00  0.420          C  
ATOM   8912  O   ASN A 537      29.503  45.262 -24.351  1.00  0.750          O  
ATOM   8913  CB  ASN A 537      30.200  46.813 -21.790  1.00  0.650          C  
ATOM   8914  CG  ASN A 537      31.711  46.552 -21.547  1.00  0.650          C  
ATOM   8915  OD1 ASN A 537      32.242  45.451 -21.847  1.00  0.650          O  
ATOM   8916  ND2 ASN A 537      32.387  47.529 -20.975  1.00  0.650          N  
ATOM   8917  H   ASN A 537      30.552  44.260 -20.610  1.00  0.520          H  
ATOM   8918  HA  ASN A 537      28.382  45.721 -22.059  1.00  0.580          H  
ATOM   8919 1HB  ASN A 537      30.082  47.428 -22.687  1.00  0.780          H  
ATOM   8920 2HB  ASN A 537      29.786  47.365 -20.947  1.00  0.780          H  
ATOM   8921 1HD2 ASN A 537      33.387  47.414 -20.748  1.00  0.780          H  
ATOM   8922 2HD2 ASN A 537      31.934  48.388 -20.736  1.00  0.780          H  
ATOM   8923  N   THR A 538      30.575  43.702 -23.170  1.00  0.330          N  
ATOM   8924  CA  THR A 538      31.108  43.024 -24.342  1.00  0.320          C  
ATOM   8925  C   THR A 538      30.381  41.723 -24.629  1.00  0.320          C  
ATOM   8926  O   THR A 538      30.135  40.887 -23.738  1.00  0.310          O  
ATOM   8927  CB  THR A 538      32.630  42.758 -24.176  1.00  0.450          C  
ATOM   8928  OG1 THR A 538      33.322  44.019 -24.035  1.00  0.450          O  
ATOM   8929  CG2 THR A 538      33.221  41.983 -25.388  1.00  0.450          C  
ATOM   8930  H   THR A 538      30.850  43.366 -22.258  1.00  0.400          H  
ATOM   8931  HA  THR A 538      30.973  43.677 -25.203  1.00  0.380          H  
ATOM   8932  HB  THR A 538      32.788  42.168 -23.292  1.00  0.540          H  
ATOM   8933  HG1 THR A 538      32.971  44.507 -23.254  1.00  0.540          H  
ATOM   8934 1HG2 THR A 538      34.285  41.820 -25.224  1.00  0.540          H  
ATOM   8935 2HG2 THR A 538      32.729  41.024 -25.498  1.00  0.540          H  
ATOM   8936 3HG2 THR A 538      33.080  42.566 -26.296  1.00  0.540          H  
ATOM   8937  N   PHE A 539      30.046  41.531 -25.894  1.00  0.380          N  
ATOM   8938  CA  PHE A 539      29.375  40.302 -26.280  1.00  0.400          C  
ATOM   8939  C   PHE A 539      29.889  39.731 -27.582  1.00  0.310          C  
ATOM   8940  O   PHE A 539      30.425  40.435 -28.442  1.00  0.300          O  
ATOM   8941  CB  PHE A 539      27.864  40.537 -26.347  1.00  0.550          C  
ATOM   8942  CG  PHE A 539      27.394  41.570 -27.366  1.00  0.550          C  
ATOM   8943  CD1 PHE A 539      27.007  41.210 -28.663  1.00  0.550          C  
ATOM   8944  CD2 PHE A 539      27.315  42.921 -27.005  1.00  0.550          C  
ATOM   8945  CE1 PHE A 539      26.534  42.181 -29.550  1.00  0.550          C  
ATOM   8946  CE2 PHE A 539      26.860  43.864 -27.895  1.00  0.550          C  
ATOM   8947  CZ  PHE A 539      26.455  43.487 -29.168  1.00  0.550          C  
ATOM   8948  H   PHE A 539      30.274  42.266 -26.578  1.00  0.460          H  
ATOM   8949  HA  PHE A 539      29.560  39.551 -25.512  1.00  0.480          H  
ATOM   8950 1HB  PHE A 539      27.371  39.590 -26.576  1.00  0.660          H  
ATOM   8951 2HB  PHE A 539      27.509  40.850 -25.366  1.00  0.660          H  
ATOM   8952  HD1 PHE A 539      27.064  40.162 -28.967  1.00  0.660          H  
ATOM   8953  HD2 PHE A 539      27.612  43.236 -25.997  1.00  0.660          H  
ATOM   8954  HE1 PHE A 539      26.221  41.929 -30.543  1.00  0.660          H  
ATOM   8955  HE2 PHE A 539      26.795  44.914 -27.596  1.00  0.660          H  
ATOM   8956  HZ  PHE A 539      26.074  44.240 -29.869  1.00  0.660          H  
ATOM   8957  N   GLY A 540      29.741  38.425 -27.714  1.00  0.290          N  
ATOM   8958  CA  GLY A 540      30.152  37.735 -28.913  1.00  0.280          C  
ATOM   8959  C   GLY A 540      29.003  37.380 -29.815  1.00  0.240          C  
ATOM   8960  O   GLY A 540      27.895  37.065 -29.370  1.00  0.230          O  
ATOM   8961  H   GLY A 540      29.283  37.908 -26.964  1.00  0.350          H  
ATOM   8962 1HA  GLY A 540      30.831  38.370 -29.469  1.00  0.340          H  
ATOM   8963 2HA  GLY A 540      30.704  36.850 -28.649  1.00  0.340          H  
ATOM   8964  N   LEU A 541      29.304  37.374 -31.099  1.00  0.250          N  
ATOM   8965  CA  LEU A 541      28.364  37.064 -32.149  1.00  0.260          C  
ATOM   8966  C   LEU A 541      28.859  35.954 -33.068  1.00  0.240          C  
ATOM   8967  O   LEU A 541      29.930  36.068 -33.672  1.00  0.260          O  
ATOM   8968  CB  LEU A 541      28.207  38.348 -32.932  1.00  0.360          C  
ATOM   8969  CG  LEU A 541      27.646  39.524 -32.177  1.00  0.360          C  
ATOM   8970  CD1 LEU A 541      27.952  40.751 -32.974  1.00  0.360          C  
ATOM   8971  CD2 LEU A 541      26.114  39.316 -31.987  1.00  0.360          C  
ATOM   8972  H   LEU A 541      30.234  37.696 -31.375  1.00  0.300          H  
ATOM   8973  HA  LEU A 541      27.425  36.746 -31.704  1.00  0.310          H  
ATOM   8974 1HB  LEU A 541      29.189  38.640 -33.274  1.00  0.430          H  
ATOM   8975 2HB  LEU A 541      27.567  38.155 -33.785  1.00  0.430          H  
ATOM   8976  HG  LEU A 541      28.124  39.627 -31.210  1.00  0.430          H  
ATOM   8977 1HD1 LEU A 541      27.576  41.631 -32.463  1.00  0.430          H  
ATOM   8978 2HD1 LEU A 541      29.031  40.832 -33.071  1.00  0.430          H  
ATOM   8979 3HD1 LEU A 541      27.505  40.669 -33.956  1.00  0.430          H  
ATOM   8980 1HD2 LEU A 541      25.672  40.136 -31.473  1.00  0.430          H  
ATOM   8981 2HD2 LEU A 541      25.643  39.228 -32.953  1.00  0.430          H  
ATOM   8982 3HD2 LEU A 541      25.933  38.411 -31.412  1.00  0.430          H  
ATOM   8983  N   LEU A 542      28.069  34.885 -33.182  1.00  0.220          N  
ATOM   8984  CA  LEU A 542      28.393  33.737 -34.033  1.00  0.210          C  
ATOM   8985  C   LEU A 542      27.581  33.797 -35.318  1.00  0.220          C  
ATOM   8986  O   LEU A 542      26.370  33.591 -35.291  1.00  0.230          O  
ATOM   8987  CB  LEU A 542      28.030  32.434 -33.306  1.00  0.300          C  
ATOM   8988  CG  LEU A 542      28.265  31.088 -34.057  1.00  0.300          C  
ATOM   8989  CD1 LEU A 542      29.768  30.859 -34.255  1.00  0.300          C  
ATOM   8990  CD2 LEU A 542      27.625  29.951 -33.282  1.00  0.300          C  
ATOM   8991  H   LEU A 542      27.200  34.881 -32.643  1.00  0.260          H  
ATOM   8992  HA  LEU A 542      29.449  33.770 -34.286  1.00  0.250          H  
ATOM   8993 1HB  LEU A 542      28.589  32.397 -32.375  1.00  0.360          H  
ATOM   8994 2HB  LEU A 542      26.994  32.490 -33.065  1.00  0.360          H  
ATOM   8995  HG  LEU A 542      27.794  31.139 -35.037  1.00  0.360          H  
ATOM   8996 1HD1 LEU A 542      29.930  29.928 -34.762  1.00  0.360          H  
ATOM   8997 2HD1 LEU A 542      30.204  31.667 -34.837  1.00  0.360          H  
ATOM   8998 3HD1 LEU A 542      30.242  30.811 -33.281  1.00  0.360          H  
ATOM   8999 1HD2 LEU A 542      27.763  29.031 -33.815  1.00  0.360          H  
ATOM   9000 2HD2 LEU A 542      28.089  29.874 -32.313  1.00  0.360          H  
ATOM   9001 3HD2 LEU A 542      26.557  30.134 -33.167  1.00  0.360          H  
ATOM   9002  N   PHE A 543      28.241  34.011 -36.445  1.00  0.250          N  
ATOM   9003  CA  PHE A 543      27.566  34.198 -37.726  1.00  0.280          C  
ATOM   9004  C   PHE A 543      27.602  32.946 -38.588  1.00  0.270          C  
ATOM   9005  O   PHE A 543      28.645  32.296 -38.706  1.00  0.270          O  
ATOM   9006  CB  PHE A 543      28.287  35.321 -38.493  1.00  0.380          C  
ATOM   9007  CG  PHE A 543      28.198  36.699 -37.866  1.00  0.380          C  
ATOM   9008  CD1 PHE A 543      28.978  37.020 -36.794  1.00  0.380          C  
ATOM   9009  CD2 PHE A 543      27.389  37.678 -38.367  1.00  0.380          C  
ATOM   9010  CE1 PHE A 543      28.926  38.245 -36.235  1.00  0.380          C  
ATOM   9011  CE2 PHE A 543      27.343  38.928 -37.789  1.00  0.380          C  
ATOM   9012  CZ  PHE A 543      28.114  39.206 -36.717  1.00  0.380          C  
ATOM   9013  H   PHE A 543      29.250  34.128 -36.396  1.00  0.300          H  
ATOM   9014  HA  PHE A 543      26.527  34.460 -37.544  1.00  0.340          H  
ATOM   9015 1HB  PHE A 543      29.335  35.067 -38.578  1.00  0.460          H  
ATOM   9016 2HB  PHE A 543      27.880  35.377 -39.498  1.00  0.460          H  
ATOM   9017  HD1 PHE A 543      29.654  36.281 -36.369  1.00  0.460          H  
ATOM   9018  HD2 PHE A 543      26.788  37.462 -39.221  1.00  0.460          H  
ATOM   9019  HE1 PHE A 543      29.546  38.435 -35.399  1.00  0.460          H  
ATOM   9020  HE2 PHE A 543      26.697  39.689 -38.195  1.00  0.460          H  
ATOM   9021  HZ  PHE A 543      28.088  40.189 -36.255  1.00  0.460          H  
ATOM   9022  N   TYR A 544      26.479  32.651 -39.251  1.00  0.280          N  
ATOM   9023  CA  TYR A 544      26.373  31.522 -40.181  1.00  0.260          C  
ATOM   9024  C   TYR A 544      25.280  31.772 -41.225  1.00  0.280          C  
ATOM   9025  O   TYR A 544      24.420  32.630 -41.031  1.00  0.390          O  
ATOM   9026  CB  TYR A 544      26.183  30.239 -39.372  1.00  0.370          C  
ATOM   9027  CG  TYR A 544      24.955  30.190 -38.448  1.00  0.370          C  
ATOM   9028  CD1 TYR A 544      23.785  29.535 -38.822  1.00  0.370          C  
ATOM   9029  CD2 TYR A 544      25.018  30.829 -37.212  1.00  0.370          C  
ATOM   9030  CE1 TYR A 544      22.695  29.507 -37.950  1.00  0.370          C  
ATOM   9031  CE2 TYR A 544      23.954  30.823 -36.369  1.00  0.370          C  
ATOM   9032  CZ  TYR A 544      22.788  30.166 -36.710  1.00  0.370          C  
ATOM   9033  OH  TYR A 544      21.706  30.180 -35.828  1.00  0.370          O  
ATOM   9034  H   TYR A 544      25.643  33.212 -39.053  1.00  0.340          H  
ATOM   9035  HA  TYR A 544      27.319  31.427 -40.716  1.00  0.310          H  
ATOM   9036 1HB  TYR A 544      26.134  29.385 -40.047  1.00  0.450          H  
ATOM   9037 2HB  TYR A 544      27.052  30.108 -38.773  1.00  0.450          H  
ATOM   9038  HD1 TYR A 544      23.723  29.040 -39.786  1.00  0.450          H  
ATOM   9039  HD2 TYR A 544      25.923  31.351 -36.909  1.00  0.450          H  
ATOM   9040  HE1 TYR A 544      21.777  28.990 -38.237  1.00  0.450          H  
ATOM   9041  HE2 TYR A 544      24.038  31.340 -35.432  1.00  0.450          H  
ATOM   9042  HH  TYR A 544      20.975  29.617 -36.164  1.00  0.450          H  
ATOM   9043  N   GLN A 545      25.300  31.053 -42.349  1.00  0.240          N  
ATOM   9044  CA  GLN A 545      24.278  31.324 -43.369  1.00  0.260          C  
ATOM   9045  C   GLN A 545      23.158  30.295 -43.495  1.00  0.250          C  
ATOM   9046  O   GLN A 545      22.088  30.619 -44.008  1.00  0.330          O  
ATOM   9047  CB  GLN A 545      24.945  31.539 -44.733  1.00  0.360          C  
ATOM   9048  CG  GLN A 545      25.863  32.783 -44.790  1.00  0.360          C  
ATOM   9049  CD  GLN A 545      26.489  33.018 -46.182  1.00  0.360          C  
ATOM   9050  OE1 GLN A 545      25.772  33.265 -47.155  1.00  0.360          O  
ATOM   9051  NE2 GLN A 545      27.809  32.936 -46.274  1.00  0.360          N  
ATOM   9052  H   GLN A 545      26.017  30.356 -42.497  1.00  0.290          H  
ATOM   9053  HA  GLN A 545      23.796  32.266 -43.112  1.00  0.310          H  
ATOM   9054 1HB  GLN A 545      25.537  30.663 -44.993  1.00  0.430          H  
ATOM   9055 2HB  GLN A 545      24.176  31.651 -45.498  1.00  0.430          H  
ATOM   9056 1HG  GLN A 545      25.268  33.658 -44.530  1.00  0.430          H  
ATOM   9057 2HG  GLN A 545      26.673  32.661 -44.070  1.00  0.430          H  
ATOM   9058 1HE2 GLN A 545      28.261  33.082 -47.157  1.00  0.430          H  
ATOM   9059 2HE2 GLN A 545      28.359  32.730 -45.467  1.00  0.430          H  
ATOM   9060  N   LYS A 546      23.392  29.065 -43.071  1.00  0.290          N  
ATOM   9061  CA  LYS A 546      22.393  28.023 -43.262  1.00  0.360          C  
ATOM   9062  C   LYS A 546      22.152  27.240 -41.980  1.00  0.320          C  
ATOM   9063  O   LYS A 546      23.056  27.113 -41.155  1.00  0.480          O  
ATOM   9064  CB  LYS A 546      22.842  27.072 -44.383  1.00  0.480          C  
ATOM   9065  CG  LYS A 546      23.067  27.698 -45.787  1.00  0.480          C  
ATOM   9066  CD  LYS A 546      21.775  28.131 -46.470  1.00  0.480          C  
ATOM   9067  CE  LYS A 546      22.048  28.661 -47.877  1.00  0.480          C  
ATOM   9068  NZ  LYS A 546      20.805  29.143 -48.544  1.00  0.480          N  
ATOM   9069  H   LYS A 546      24.269  28.842 -42.633  1.00  0.350          H  
ATOM   9070  HA  LYS A 546      21.447  28.485 -43.539  1.00  0.430          H  
ATOM   9071 1HB  LYS A 546      23.790  26.654 -44.115  1.00  0.570          H  
ATOM   9072 2HB  LYS A 546      22.133  26.246 -44.475  1.00  0.570          H  
ATOM   9073 1HG  LYS A 546      23.723  28.561 -45.700  1.00  0.570          H  
ATOM   9074 2HG  LYS A 546      23.562  26.964 -46.419  1.00  0.570          H  
ATOM   9075 1HD  LYS A 546      21.088  27.287 -46.531  1.00  0.570          H  
ATOM   9076 2HD  LYS A 546      21.301  28.925 -45.894  1.00  0.570          H  
ATOM   9077 1HE  LYS A 546      22.757  29.487 -47.812  1.00  0.570          H  
ATOM   9078 2HE  LYS A 546      22.485  27.864 -48.479  1.00  0.570          H  
ATOM   9079 1HZ  LYS A 546      21.023  29.486 -49.470  1.00  0.570          H  
ATOM   9080 2HZ  LYS A 546      20.143  28.383 -48.617  1.00  0.570          H  
ATOM   9081 3HZ  LYS A 546      20.398  29.892 -48.001  1.00  0.570          H  
ATOM   9082  N   THR A 547      20.940  26.706 -41.834  1.00  0.400          N  
ATOM   9083  CA  THR A 547      20.599  25.828 -40.714  1.00  0.370          C  
ATOM   9084  C   THR A 547      20.718  24.382 -41.089  1.00  0.320          C  
ATOM   9085  O   THR A 547      21.053  24.054 -42.229  1.00  0.390          O  
ATOM   9086  CB  THR A 547      19.178  26.019 -40.170  1.00  0.530          C  
ATOM   9087  OG1 THR A 547      19.057  25.196 -38.962  1.00  0.530          O  
ATOM   9088  CG2 THR A 547      18.160  25.605 -41.219  1.00  0.530          C  
ATOM   9089  H   THR A 547      20.245  26.887 -42.543  1.00  0.480          H  
ATOM   9090  HA  THR A 547      21.297  26.019 -39.896  1.00  0.440          H  
ATOM   9091  HB  THR A 547      19.026  27.061 -39.912  1.00  0.640          H  
ATOM   9092  HG1 THR A 547      18.227  25.376 -38.422  1.00  0.640          H  
ATOM   9093 1HG2 THR A 547      17.199  25.745 -40.834  1.00  0.640          H  
ATOM   9094 2HG2 THR A 547      18.274  26.223 -42.103  1.00  0.640          H  
ATOM   9095 3HG2 THR A 547      18.272  24.564 -41.502  1.00  0.640          H  
ATOM   9096  N   GLY A 548      20.396  23.521 -40.137  1.00  0.310          N  
ATOM   9097  CA  GLY A 548      20.486  22.086 -40.318  1.00  0.310          C  
ATOM   9098  C   GLY A 548      21.448  21.490 -39.310  1.00  0.290          C  
ATOM   9099  O   GLY A 548      22.010  22.195 -38.469  1.00  0.330          O  
ATOM   9100  H   GLY A 548      20.094  23.902 -39.243  1.00  0.370          H  
ATOM   9101 1HA  GLY A 548      19.509  21.629 -40.211  1.00  0.370          H  
ATOM   9102 2HA  GLY A 548      20.826  21.857 -41.328  1.00  0.370          H  
ATOM   9103  N   GLU A 549      21.595  20.175 -39.379  1.00  0.260          N  
ATOM   9104  CA  GLU A 549      22.420  19.374 -38.485  1.00  0.260          C  
ATOM   9105  C   GLU A 549      23.729  18.950 -39.160  1.00  0.230          C  
ATOM   9106  O   GLU A 549      24.418  18.051 -38.672  1.00  0.220          O  
ATOM   9107  CB  GLU A 549      21.635  18.135 -38.040  1.00  0.360          C  
ATOM   9108  CG  GLU A 549      20.356  18.455 -37.279  1.00  0.360          C  
ATOM   9109  CD  GLU A 549      19.584  17.237 -36.837  1.00  0.360          C  
ATOM   9110  OE1 GLU A 549      20.141  16.172 -36.791  1.00  0.360          O  
ATOM   9111  OE2 GLU A 549      18.406  17.369 -36.590  1.00  0.360          O  
ATOM   9112  H   GLU A 549      21.088  19.686 -40.119  1.00  0.310          H  
ATOM   9113  HA  GLU A 549      22.665  19.974 -37.607  1.00  0.310          H  
ATOM   9114 1HB  GLU A 549      21.363  17.546 -38.919  1.00  0.440          H  
ATOM   9115 2HB  GLU A 549      22.262  17.513 -37.402  1.00  0.440          H  
ATOM   9116 1HG  GLU A 549      20.609  19.053 -36.403  1.00  0.440          H  
ATOM   9117 2HG  GLU A 549      19.729  19.056 -37.917  1.00  0.440          H  
ATOM   9118  N   LYS A 550      24.017  19.542 -40.314  1.00  0.250          N  
ATOM   9119  CA  LYS A 550      25.205  19.233 -41.103  1.00  0.250          C  
ATOM   9120  C   LYS A 550      26.288  20.282 -40.825  1.00  0.220          C  
ATOM   9121  O   LYS A 550      26.007  21.317 -40.216  1.00  0.210          O  
ATOM   9122  CB  LYS A 550      24.854  19.172 -42.587  1.00  0.350          C  
ATOM   9123  CG  LYS A 550      23.711  18.200 -42.990  1.00  0.350          C  
ATOM   9124  CD  LYS A 550      23.973  16.726 -42.682  1.00  0.350          C  
ATOM   9125  CE  LYS A 550      22.857  15.859 -43.316  1.00  0.350          C  
ATOM   9126  NZ  LYS A 550      22.956  14.415 -42.952  1.00  0.350          N  
ATOM   9127  H   LYS A 550      23.380  20.256 -40.636  1.00  0.300          H  
ATOM   9128  HA  LYS A 550      25.600  18.266 -40.792  1.00  0.300          H  
ATOM   9129 1HB  LYS A 550      24.515  20.136 -42.888  1.00  0.420          H  
ATOM   9130 2HB  LYS A 550      25.742  18.934 -43.171  1.00  0.420          H  
ATOM   9131 1HG  LYS A 550      22.797  18.497 -42.466  1.00  0.420          H  
ATOM   9132 2HG  LYS A 550      23.528  18.299 -44.060  1.00  0.420          H  
ATOM   9133 1HD  LYS A 550      24.944  16.424 -43.077  1.00  0.420          H  
ATOM   9134 2HD  LYS A 550      23.966  16.571 -41.601  1.00  0.420          H  
ATOM   9135 1HE  LYS A 550      21.878  16.236 -43.006  1.00  0.420          H  
ATOM   9136 2HE  LYS A 550      22.940  15.947 -44.399  1.00  0.420          H  
ATOM   9137 1HZ  LYS A 550      22.218  13.893 -43.424  1.00  0.420          H  
ATOM   9138 2HZ  LYS A 550      23.847  14.049 -43.243  1.00  0.420          H  
ATOM   9139 3HZ  LYS A 550      22.854  14.307 -41.950  1.00  0.420          H  
ATOM   9140  N   SER A 551      27.530  20.020 -41.251  1.00  0.220          N  
ATOM   9141  CA  SER A 551      28.618  20.965 -40.979  1.00  0.210          C  
ATOM   9142  C   SER A 551      28.447  22.311 -41.676  1.00  0.210          C  
ATOM   9143  O   SER A 551      27.820  22.419 -42.740  1.00  0.230          O  
ATOM   9144  CB  SER A 551      29.937  20.342 -41.375  1.00  0.300          C  
ATOM   9145  OG  SER A 551      30.013  20.157 -42.765  1.00  0.300          O  
ATOM   9146  H   SER A 551      27.736  19.168 -41.751  1.00  0.260          H  
ATOM   9147  HA  SER A 551      28.634  21.155 -39.910  1.00  0.250          H  
ATOM   9148 1HB  SER A 551      30.753  20.979 -41.036  1.00  0.360          H  
ATOM   9149 2HB  SER A 551      30.045  19.384 -40.879  1.00  0.360          H  
ATOM   9150  HG  SER A 551      30.891  19.782 -42.933  1.00  0.360          H  
ATOM   9151  N   ARG A 552      29.029  23.352 -41.063  1.00  0.210          N  
ATOM   9152  CA  ARG A 552      28.898  24.727 -41.547  1.00  0.220          C  
ATOM   9153  C   ARG A 552      30.123  25.600 -41.276  1.00  0.230          C  
ATOM   9154  O   ARG A 552      30.882  25.347 -40.330  1.00  0.240          O  
ATOM   9155  CB  ARG A 552      27.676  25.373 -40.866  1.00  0.300          C  
ATOM   9156  CG  ARG A 552      26.301  24.729 -41.190  1.00  0.300          C  
ATOM   9157  CD  ARG A 552      25.845  25.026 -42.548  1.00  0.300          C  
ATOM   9158  NE  ARG A 552      24.526  24.488 -42.807  1.00  0.300          N  
ATOM   9159  CZ  ARG A 552      24.287  23.271 -43.351  1.00  0.300          C  
ATOM   9160  NH1 ARG A 552      25.279  22.486 -43.715  1.00  0.300          N  
ATOM   9161  NH2 ARG A 552      23.047  22.864 -43.542  1.00  0.300          N  
ATOM   9162  H   ARG A 552      29.577  23.168 -40.216  1.00  0.250          H  
ATOM   9163  HA  ARG A 552      28.745  24.694 -42.623  1.00  0.260          H  
ATOM   9164 1HB  ARG A 552      27.794  25.300 -39.803  1.00  0.360          H  
ATOM   9165 2HB  ARG A 552      27.630  26.436 -41.116  1.00  0.360          H  
ATOM   9166 1HG  ARG A 552      26.285  23.674 -41.027  1.00  0.360          H  
ATOM   9167 2HG  ARG A 552      25.562  25.180 -40.523  1.00  0.360          H  
ATOM   9168 1HD  ARG A 552      25.787  26.108 -42.656  1.00  0.360          H  
ATOM   9169 2HD  ARG A 552      26.532  24.635 -43.284  1.00  0.360          H  
ATOM   9170  HE  ARG A 552      23.726  25.053 -42.535  1.00  0.360          H  
ATOM   9171 1HH1 ARG A 552      26.257  22.741 -43.547  1.00  0.360          H  
ATOM   9172 2HH1 ARG A 552      25.087  21.592 -44.127  1.00  0.360          H  
ATOM   9173 1HH2 ARG A 552      22.264  23.441 -43.241  1.00  0.360          H  
ATOM   9174 2HH2 ARG A 552      22.852  21.973 -43.960  1.00  0.360          H  
ATOM   9175  N   CYS A 553      30.305  26.631 -42.107  1.00  0.230          N  
ATOM   9176  CA  CYS A 553      31.339  27.620 -41.838  1.00  0.240          C  
ATOM   9177  C   CYS A 553      30.753  28.673 -40.908  1.00  0.220          C  
ATOM   9178  O   CYS A 553      29.614  29.116 -41.091  1.00  0.260          O  
ATOM   9179  CB  CYS A 553      31.872  28.270 -43.118  1.00  0.330          C  
ATOM   9180  SG  CYS A 553      32.748  27.124 -44.240  1.00  0.330          S  
ATOM   9181  H   CYS A 553      29.686  26.757 -42.896  1.00  0.280          H  
ATOM   9182  HA  CYS A 553      32.173  27.143 -41.330  1.00  0.290          H  
ATOM   9183 1HB  CYS A 553      31.051  28.728 -43.667  1.00  0.400          H  
ATOM   9184 2HB  CYS A 553      32.567  29.068 -42.845  1.00  0.400          H  
ATOM   9185  HG  CYS A 553      33.233  28.050 -45.065  1.00  0.400          H  
ATOM   9186  N   TYR A 554      31.544  29.057 -39.923  1.00  0.240          N  
ATOM   9187  CA  TYR A 554      31.181  30.045 -38.926  1.00  0.230          C  
ATOM   9188  C   TYR A 554      32.150  31.195 -38.840  1.00  0.240          C  
ATOM   9189  O   TYR A 554      33.347  31.054 -39.108  1.00  0.250          O  
ATOM   9190  CB  TYR A 554      31.092  29.403 -37.550  1.00  0.330          C  
ATOM   9191  CG  TYR A 554      29.984  28.447 -37.409  1.00  0.330          C  
ATOM   9192  CD1 TYR A 554      30.162  27.109 -37.660  1.00  0.330          C  
ATOM   9193  CD2 TYR A 554      28.758  28.930 -37.039  1.00  0.330          C  
ATOM   9194  CE1 TYR A 554      29.089  26.260 -37.541  1.00  0.330          C  
ATOM   9195  CE2 TYR A 554      27.695  28.104 -36.914  1.00  0.330          C  
ATOM   9196  CZ  TYR A 554      27.838  26.782 -37.166  1.00  0.330          C  
ATOM   9197  OH  TYR A 554      26.744  25.971 -37.061  1.00  0.330          O  
ATOM   9198  H   TYR A 554      32.465  28.622 -39.855  1.00  0.290          H  
ATOM   9199  HA  TYR A 554      30.207  30.453 -39.192  1.00  0.280          H  
ATOM   9200 1HB  TYR A 554      32.020  28.873 -37.358  1.00  0.390          H  
ATOM   9201 2HB  TYR A 554      30.994  30.175 -36.802  1.00  0.390          H  
ATOM   9202  HD1 TYR A 554      31.138  26.727 -37.963  1.00  0.390          H  
ATOM   9203  HD2 TYR A 554      28.636  29.995 -36.855  1.00  0.390          H  
ATOM   9204  HE1 TYR A 554      29.217  25.197 -37.749  1.00  0.390          H  
ATOM   9205  HE2 TYR A 554      26.727  28.508 -36.626  1.00  0.390          H  
ATOM   9206  HH  TYR A 554      26.977  25.078 -37.337  1.00  0.390          H  
ATOM   9207  N   SER A 555      31.651  32.327 -38.377  1.00  0.250          N  
ATOM   9208  CA  SER A 555      32.533  33.460 -38.132  1.00  0.290          C  
ATOM   9209  C   SER A 555      32.188  34.149 -36.834  1.00  0.260          C  
ATOM   9210  O   SER A 555      31.022  34.281 -36.461  1.00  0.260          O  
ATOM   9211  CB  SER A 555      32.506  34.448 -39.279  1.00  0.390          C  
ATOM   9212  OG  SER A 555      33.324  35.541 -38.990  1.00  0.390          O  
ATOM   9213  H   SER A 555      30.637  32.391 -38.241  1.00  0.300          H  
ATOM   9214  HA  SER A 555      33.547  33.097 -38.030  1.00  0.350          H  
ATOM   9215 1HB  SER A 555      32.855  33.957 -40.187  1.00  0.470          H  
ATOM   9216 2HB  SER A 555      31.494  34.786 -39.453  1.00  0.470          H  
ATOM   9217  HG  SER A 555      33.279  36.136 -39.737  1.00  0.470          H  
ATOM   9218  N   ILE A 556      33.209  34.519 -36.075  1.00  0.270          N  
ATOM   9219  CA  ILE A 556      32.950  35.219 -34.834  1.00  0.280          C  
ATOM   9220  C   ILE A 556      33.522  36.618 -34.805  1.00  0.240          C  
ATOM   9221  O   ILE A 556      34.659  36.889 -35.235  1.00  0.240          O  
ATOM   9222  CB  ILE A 556      33.376  34.429 -33.570  1.00  0.390          C  
ATOM   9223  CG1 ILE A 556      32.570  33.121 -33.509  1.00  0.390          C  
ATOM   9224  CG2 ILE A 556      33.095  35.281 -32.279  1.00  0.390          C  
ATOM   9225  CD1 ILE A 556      33.004  32.153 -32.450  1.00  0.390          C  
ATOM   9226  H   ILE A 556      34.171  34.349 -36.390  1.00  0.320          H  
ATOM   9227  HA  ILE A 556      31.879  35.334 -34.747  1.00  0.340          H  
ATOM   9228  HB  ILE A 556      34.432  34.175 -33.628  1.00  0.470          H  
ATOM   9229 1HG1 ILE A 556      31.530  33.371 -33.334  1.00  0.470          H  
ATOM   9230 2HG1 ILE A 556      32.646  32.628 -34.470  1.00  0.470          H  
ATOM   9231 1HG2 ILE A 556      33.363  34.736 -31.412  1.00  0.470          H  
ATOM   9232 2HG2 ILE A 556      33.672  36.202 -32.288  1.00  0.470          H  
ATOM   9233 3HG2 ILE A 556      32.033  35.526 -32.222  1.00  0.470          H  
ATOM   9234 1HD1 ILE A 556      32.381  31.276 -32.496  1.00  0.470          H  
ATOM   9235 2HD1 ILE A 556      34.025  31.864 -32.600  1.00  0.470          H  
ATOM   9236 3HD1 ILE A 556      32.904  32.600 -31.483  1.00  0.470          H  
ATOM   9237  N   TYR A 557      32.654  37.511 -34.355  1.00  0.250          N  
ATOM   9238  CA  TYR A 557      32.959  38.913 -34.132  1.00  0.240          C  
ATOM   9239  C   TYR A 557      32.589  39.282 -32.707  1.00  0.280          C  
ATOM   9240  O   TYR A 557      31.655  38.711 -32.131  1.00  0.360          O  
ATOM   9241  CB  TYR A 557      32.195  39.829 -35.081  1.00  0.340          C  
ATOM   9242  CG  TYR A 557      32.545  39.760 -36.542  1.00  0.340          C  
ATOM   9243  CD1 TYR A 557      32.168  38.703 -37.347  1.00  0.340          C  
ATOM   9244  CD2 TYR A 557      33.230  40.810 -37.084  1.00  0.340          C  
ATOM   9245  CE1 TYR A 557      32.524  38.703 -38.670  1.00  0.340          C  
ATOM   9246  CE2 TYR A 557      33.581  40.814 -38.388  1.00  0.340          C  
ATOM   9247  CZ  TYR A 557      33.249  39.774 -39.183  1.00  0.340          C  
ATOM   9248  OH  TYR A 557      33.670  39.781 -40.488  1.00  0.340          O  
ATOM   9249  H   TYR A 557      31.731  37.140 -34.096  1.00  0.300          H  
ATOM   9250  HA  TYR A 557      34.028  39.073 -34.256  1.00  0.290          H  
ATOM   9251 1HB  TYR A 557      31.155  39.676 -34.962  1.00  0.410          H  
ATOM   9252 2HB  TYR A 557      32.406  40.841 -34.758  1.00  0.410          H  
ATOM   9253  HD1 TYR A 557      31.619  37.866 -36.940  1.00  0.410          H  
ATOM   9254  HD2 TYR A 557      33.518  41.641 -36.459  1.00  0.410          H  
ATOM   9255  HE1 TYR A 557      32.252  37.865 -39.300  1.00  0.410          H  
ATOM   9256  HE2 TYR A 557      34.147  41.652 -38.796  1.00  0.410          H  
ATOM   9257  HH  TYR A 557      34.413  40.413 -40.558  1.00  0.410          H  
ATOM   9258  N   LEU A 558      33.308  40.229 -32.131  1.00  0.250          N  
ATOM   9259  CA  LEU A 558      32.915  40.734 -30.827  1.00  0.310          C  
ATOM   9260  C   LEU A 558      32.415  42.144 -30.959  1.00  0.320          C  
ATOM   9261  O   LEU A 558      32.858  42.902 -31.820  1.00  0.350          O  
ATOM   9262  CB  LEU A 558      34.052  40.727 -29.797  1.00  0.410          C  
ATOM   9263  CG  LEU A 558      34.749  39.399 -29.505  1.00  0.410          C  
ATOM   9264  CD1 LEU A 558      35.844  39.662 -28.479  1.00  0.410          C  
ATOM   9265  CD2 LEU A 558      33.751  38.338 -29.036  1.00  0.410          C  
ATOM   9266  H   LEU A 558      34.100  40.627 -32.643  1.00  0.300          H  
ATOM   9267  HA  LEU A 558      32.087  40.145 -30.444  1.00  0.370          H  
ATOM   9268 1HB  LEU A 558      34.812  41.436 -30.128  1.00  0.490          H  
ATOM   9269 2HB  LEU A 558      33.641  41.093 -28.850  1.00  0.490          H  
ATOM   9270  HG  LEU A 558      35.213  39.058 -30.388  1.00  0.490          H  
ATOM   9271 1HD1 LEU A 558      36.384  38.757 -28.277  1.00  0.490          H  
ATOM   9272 2HD1 LEU A 558      36.534  40.407 -28.875  1.00  0.490          H  
ATOM   9273 3HD1 LEU A 558      35.399  40.031 -27.553  1.00  0.490          H  
ATOM   9274 1HD2 LEU A 558      34.258  37.410 -28.840  1.00  0.490          H  
ATOM   9275 2HD2 LEU A 558      33.253  38.678 -28.132  1.00  0.490          H  
ATOM   9276 3HD2 LEU A 558      33.023  38.168 -29.812  1.00  0.490          H  
ATOM   9277  N   SER A 559      31.512  42.508 -30.082  1.00  0.290          N  
ATOM   9278  CA  SER A 559      31.029  43.866 -29.997  1.00  0.310          C  
ATOM   9279  C   SER A 559      31.407  44.407 -28.641  1.00  0.440          C  
ATOM   9280  O   SER A 559      31.188  43.753 -27.614  1.00  0.580          O  
ATOM   9281  CB  SER A 559      29.556  43.926 -30.173  1.00  0.430          C  
ATOM   9282  OG  SER A 559      29.096  45.243 -29.990  1.00  0.430          O  
ATOM   9283  H   SER A 559      31.146  41.811 -29.430  1.00  0.350          H  
ATOM   9284  HA  SER A 559      31.506  44.468 -30.762  1.00  0.370          H  
ATOM   9285 1HB  SER A 559      29.275  43.559 -31.160  1.00  0.510          H  
ATOM   9286 2HB  SER A 559      29.135  43.272 -29.445  1.00  0.510          H  
ATOM   9287  HG  SER A 559      28.131  45.201 -29.908  1.00  0.510          H  
ATOM   9288  N   THR A 560      32.022  45.580 -28.623  1.00  0.460          N  
ATOM   9289  CA  THR A 560      32.466  46.153 -27.352  1.00  0.600          C  
ATOM   9290  C   THR A 560      31.607  47.354 -26.987  1.00  0.600          C  
ATOM   9291  O   THR A 560      30.631  47.234 -26.263  1.00  0.840          O  
ATOM   9292  CB  THR A 560      33.952  46.543 -27.418  1.00  0.780          C  
ATOM   9293  OG1 THR A 560      34.153  47.464 -28.502  1.00  0.780          O  
ATOM   9294  CG2 THR A 560      34.782  45.273 -27.667  1.00  0.780          C  
ATOM   9295  H   THR A 560      32.199  46.061 -29.516  1.00  0.550          H  
ATOM   9296  HA  THR A 560      32.347  45.410 -26.564  1.00  0.720          H  
ATOM   9297  HB  THR A 560      34.256  47.011 -26.481  1.00  0.940          H  
ATOM   9298  HG1 THR A 560      35.063  47.807 -28.475  1.00  0.940          H  
ATOM   9299 1HG2 THR A 560      35.838  45.533 -27.723  1.00  0.940          H  
ATOM   9300 2HG2 THR A 560      34.622  44.572 -26.847  1.00  0.940          H  
ATOM   9301 3HG2 THR A 560      34.477  44.809 -28.604  1.00  0.940          H  
ATOM   9302  N   ASN A 561      31.938  48.513 -27.511  1.00  0.490          N  
ATOM   9303  CA  ASN A 561      31.171  49.737 -27.278  1.00  0.490          C  
ATOM   9304  C   ASN A 561      30.333  50.101 -28.502  1.00  0.400          C  
ATOM   9305  O   ASN A 561      30.220  51.271 -28.865  1.00  0.390          O  
ATOM   9306  CB  ASN A 561      32.103  50.864 -26.886  1.00  0.690          C  
ATOM   9307  CG  ASN A 561      33.090  51.138 -27.964  1.00  0.690          C  
ATOM   9308  OD1 ASN A 561      33.390  50.212 -28.735  1.00  0.690          O  
ATOM   9309  ND2 ASN A 561      33.602  52.346 -28.043  1.00  0.690          N  
ATOM   9310  H   ASN A 561      32.781  48.543 -28.088  1.00  0.590          H  
ATOM   9311  HA  ASN A 561      30.475  49.560 -26.455  1.00  0.590          H  
ATOM   9312 1HB  ASN A 561      31.527  51.769 -26.688  1.00  0.820          H  
ATOM   9313 2HB  ASN A 561      32.635  50.602 -25.971  1.00  0.820          H  
ATOM   9314 1HD2 ASN A 561      34.270  52.562 -28.754  1.00  0.820          H  
ATOM   9315 2HD2 ASN A 561      33.320  53.050 -27.392  1.00  0.820          H  
ATOM   9316  N   GLY A 562      29.802  49.080 -29.170  1.00  0.350          N  
ATOM   9317  CA  GLY A 562      29.027  49.229 -30.400  1.00  0.300          C  
ATOM   9318  C   GLY A 562      29.911  49.005 -31.620  1.00  0.280          C  
ATOM   9319  O   GLY A 562      29.427  48.889 -32.747  1.00  0.320          O  
ATOM   9320  H   GLY A 562      29.925  48.154 -28.769  1.00  0.420          H  
ATOM   9321 1HA  GLY A 562      28.200  48.515 -30.400  1.00  0.360          H  
ATOM   9322 2HA  GLY A 562      28.598  50.227 -30.446  1.00  0.360          H  
ATOM   9323  N   VAL A 563      31.210  48.942 -31.379  1.00  0.300          N  
ATOM   9324  CA  VAL A 563      32.199  48.704 -32.407  1.00  0.320          C  
ATOM   9325  C   VAL A 563      32.328  47.206 -32.596  1.00  0.320          C  
ATOM   9326  O   VAL A 563      32.488  46.467 -31.620  1.00  0.380          O  
ATOM   9327  CB  VAL A 563      33.546  49.333 -32.015  1.00  0.440          C  
ATOM   9328  CG1 VAL A 563      34.625  49.008 -33.059  1.00  0.440          C  
ATOM   9329  CG2 VAL A 563      33.356  50.846 -31.877  1.00  0.440          C  
ATOM   9330  H   VAL A 563      31.510  49.059 -30.422  1.00  0.360          H  
ATOM   9331  HA  VAL A 563      31.858  49.152 -33.342  1.00  0.380          H  
ATOM   9332  HB  VAL A 563      33.873  48.917 -31.060  1.00  0.530          H  
ATOM   9333 1HG1 VAL A 563      35.569  49.458 -32.752  1.00  0.530          H  
ATOM   9334 2HG1 VAL A 563      34.763  47.930 -33.141  1.00  0.530          H  
ATOM   9335 3HG1 VAL A 563      34.333  49.407 -34.028  1.00  0.530          H  
ATOM   9336 1HG2 VAL A 563      34.296  51.307 -31.580  1.00  0.530          H  
ATOM   9337 2HG2 VAL A 563      33.031  51.259 -32.829  1.00  0.530          H  
ATOM   9338 3HG2 VAL A 563      32.598  51.055 -31.119  1.00  0.530          H  
ATOM   9339  N   LEU A 564      32.216  46.759 -33.846  1.00  0.290          N  
ATOM   9340  CA  LEU A 564      32.283  45.341 -34.169  1.00  0.290          C  
ATOM   9341  C   LEU A 564      33.706  44.988 -34.608  1.00  0.280          C  
ATOM   9342  O   LEU A 564      34.281  45.658 -35.468  1.00  0.330          O  
ATOM   9343  CB  LEU A 564      31.285  45.042 -35.309  1.00  0.410          C  
ATOM   9344  CG  LEU A 564      31.109  43.574 -35.752  1.00  0.410          C  
ATOM   9345  CD1 LEU A 564      30.420  42.796 -34.620  1.00  0.410          C  
ATOM   9346  CD2 LEU A 564      30.296  43.499 -37.068  1.00  0.410          C  
ATOM   9347  H   LEU A 564      32.084  47.432 -34.587  1.00  0.350          H  
ATOM   9348  HA  LEU A 564      32.037  44.770 -33.279  1.00  0.350          H  
ATOM   9349 1HB  LEU A 564      30.310  45.412 -35.005  1.00  0.490          H  
ATOM   9350 2HB  LEU A 564      31.600  45.606 -36.187  1.00  0.490          H  
ATOM   9351  HG  LEU A 564      32.067  43.137 -35.922  1.00  0.490          H  
ATOM   9352 1HD1 LEU A 564      30.281  41.778 -34.921  1.00  0.490          H  
ATOM   9353 2HD1 LEU A 564      31.016  42.823 -33.713  1.00  0.490          H  
ATOM   9354 3HD1 LEU A 564      29.453  43.233 -34.416  1.00  0.490          H  
ATOM   9355 1HD2 LEU A 564      30.187  42.454 -37.372  1.00  0.490          H  
ATOM   9356 2HD2 LEU A 564      29.316  43.937 -36.925  1.00  0.490          H  
ATOM   9357 3HD2 LEU A 564      30.822  44.050 -37.859  1.00  0.490          H  
ATOM   9358  N   GLU A 565      34.280  43.936 -34.030  1.00  0.260          N  
ATOM   9359  CA  GLU A 565      35.644  43.530 -34.368  1.00  0.260          C  
ATOM   9360  C   GLU A 565      35.751  42.047 -34.719  1.00  0.230          C  
ATOM   9361  O   GLU A 565      35.299  41.175 -33.970  1.00  0.270          O  
ATOM   9362  CB  GLU A 565      36.578  43.868 -33.192  1.00  0.360          C  
ATOM   9363  CG  GLU A 565      36.699  45.386 -32.898  1.00  0.360          C  
ATOM   9364  CD  GLU A 565      37.585  45.742 -31.715  1.00  0.360          C  
ATOM   9365  OE1 GLU A 565      37.786  44.910 -30.864  1.00  0.360          O  
ATOM   9366  OE2 GLU A 565      38.079  46.847 -31.682  1.00  0.360          O  
ATOM   9367  H   GLU A 565      33.762  43.436 -33.308  1.00  0.310          H  
ATOM   9368  HA  GLU A 565      35.967  44.101 -35.238  1.00  0.310          H  
ATOM   9369 1HB  GLU A 565      36.208  43.380 -32.287  1.00  0.440          H  
ATOM   9370 2HB  GLU A 565      37.576  43.476 -33.392  1.00  0.440          H  
ATOM   9371 1HG  GLU A 565      37.069  45.891 -33.789  1.00  0.440          H  
ATOM   9372 2HG  GLU A 565      35.702  45.768 -32.694  1.00  0.440          H  
ATOM   9373  N   GLU A 566      36.357  41.752 -35.870  1.00  0.240          N  
ATOM   9374  CA  GLU A 566      36.499  40.364 -36.318  1.00  0.230          C  
ATOM   9375  C   GLU A 566      37.459  39.572 -35.465  1.00  0.230          C  
ATOM   9376  O   GLU A 566      38.554  40.047 -35.168  1.00  0.220          O  
ATOM   9377  CB  GLU A 566      36.960  40.311 -37.774  1.00  0.330          C  
ATOM   9378  CG  GLU A 566      36.946  38.912 -38.365  1.00  0.330          C  
ATOM   9379  CD  GLU A 566      37.231  38.879 -39.812  1.00  0.330          C  
ATOM   9380  OE1 GLU A 566      37.466  39.913 -40.388  1.00  0.330          O  
ATOM   9381  OE2 GLU A 566      37.181  37.809 -40.359  1.00  0.330          O  
ATOM   9382  H   GLU A 566      36.721  42.502 -36.444  1.00  0.290          H  
ATOM   9383  HA  GLU A 566      35.542  39.862 -36.236  1.00  0.280          H  
ATOM   9384 1HB  GLU A 566      36.359  40.962 -38.386  1.00  0.390          H  
ATOM   9385 2HB  GLU A 566      37.985  40.674 -37.833  1.00  0.390          H  
ATOM   9386 1HG  GLU A 566      37.704  38.315 -37.868  1.00  0.390          H  
ATOM   9387 2HG  GLU A 566      35.974  38.450 -38.172  1.00  0.390          H  
ATOM   9388  N   GLN A 567      37.072  38.342 -35.115  1.00  0.250          N  
ATOM   9389  CA  GLN A 567      37.941  37.450 -34.361  1.00  0.270          C  
ATOM   9390  C   GLN A 567      38.523  36.413 -35.288  1.00  0.330          C  
ATOM   9391  O   GLN A 567      39.703  36.078 -35.210  1.00  0.660          O  
ATOM   9392  CB  GLN A 567      37.141  36.784 -33.258  1.00  0.370          C  
ATOM   9393  CG  GLN A 567      36.583  37.787 -32.352  1.00  0.370          C  
ATOM   9394  CD  GLN A 567      37.703  38.495 -31.728  1.00  0.370          C  
ATOM   9395  OE1 GLN A 567      38.566  37.802 -31.188  1.00  0.370          O  
ATOM   9396  NE2 GLN A 567      37.773  39.815 -31.820  1.00  0.370          N  
ATOM   9397  H   GLN A 567      36.138  38.008 -35.352  1.00  0.300          H  
ATOM   9398  HA  GLN A 567      38.768  38.022 -33.943  1.00  0.320          H  
ATOM   9399 1HB  GLN A 567      36.348  36.176 -33.667  1.00  0.440          H  
ATOM   9400 2HB  GLN A 567      37.790  36.120 -32.689  1.00  0.440          H  
ATOM   9401 1HG  GLN A 567      35.992  38.506 -32.910  1.00  0.440          H  
ATOM   9402 2HG  GLN A 567      35.973  37.306 -31.626  1.00  0.440          H  
ATOM   9403 1HE2 GLN A 567      38.589  40.303 -31.426  1.00  0.440          H  
ATOM   9404 2HE2 GLN A 567      37.062  40.344 -32.299  1.00  0.440          H  
ATOM   9405  N   GLY A 568      37.701  35.954 -36.213  1.00  0.310          N  
ATOM   9406  CA  GLY A 568      38.138  34.971 -37.190  1.00  0.300          C  
ATOM   9407  C   GLY A 568      37.059  33.971 -37.540  1.00  0.290          C  
ATOM   9408  O   GLY A 568      36.017  33.889 -36.876  1.00  0.300          O  
ATOM   9409  H   GLY A 568      36.734  36.274 -36.191  1.00  0.370          H  
ATOM   9410 1HA  GLY A 568      38.445  35.494 -38.098  1.00  0.360          H  
ATOM   9411 2HA  GLY A 568      39.019  34.448 -36.819  1.00  0.360          H  
ATOM   9412  N   SER A 569      37.316  33.212 -38.602  1.00  0.300          N  
ATOM   9413  CA  SER A 569      36.389  32.204 -39.083  1.00  0.310          C  
ATOM   9414  C   SER A 569      36.944  30.807 -38.915  1.00  0.280          C  
ATOM   9415  O   SER A 569      38.153  30.606 -38.758  1.00  0.290          O  
ATOM   9416  CB  SER A 569      36.050  32.450 -40.537  1.00  0.430          C  
ATOM   9417  OG  SER A 569      37.178  32.300 -41.352  1.00  0.430          O  
ATOM   9418  H   SER A 569      38.179  33.339 -39.112  1.00  0.360          H  
ATOM   9419  HA  SER A 569      35.481  32.258 -38.499  1.00  0.370          H  
ATOM   9420 1HB  SER A 569      35.275  31.751 -40.855  1.00  0.520          H  
ATOM   9421 2HB  SER A 569      35.645  33.454 -40.652  1.00  0.520          H  
ATOM   9422  HG  SER A 569      36.850  32.445 -42.267  1.00  0.520          H  
ATOM   9423  N   PHE A 570      36.038  29.842 -38.931  1.00  0.270          N  
ATOM   9424  CA  PHE A 570      36.376  28.435 -38.818  1.00  0.240          C  
ATOM   9425  C   PHE A 570      35.296  27.553 -39.438  1.00  0.250          C  
ATOM   9426  O   PHE A 570      34.175  27.990 -39.694  1.00  0.320          O  
ATOM   9427  CB  PHE A 570      36.627  28.081 -37.338  1.00  0.350          C  
ATOM   9428  CG  PHE A 570      35.448  28.314 -36.410  1.00  0.350          C  
ATOM   9429  CD1 PHE A 570      34.558  27.299 -36.073  1.00  0.350          C  
ATOM   9430  CD2 PHE A 570      35.233  29.577 -35.875  1.00  0.350          C  
ATOM   9431  CE1 PHE A 570      33.498  27.560 -35.216  1.00  0.350          C  
ATOM   9432  CE2 PHE A 570      34.183  29.823 -35.040  1.00  0.350          C  
ATOM   9433  CZ  PHE A 570      33.311  28.818 -34.702  1.00  0.350          C  
ATOM   9434  H   PHE A 570      35.059  30.118 -39.042  1.00  0.320          H  
ATOM   9435  HA  PHE A 570      37.304  28.264 -39.365  1.00  0.290          H  
ATOM   9436 1HB  PHE A 570      36.914  27.034 -37.260  1.00  0.420          H  
ATOM   9437 2HB  PHE A 570      37.466  28.671 -36.965  1.00  0.420          H  
ATOM   9438  HD1 PHE A 570      34.706  26.297 -36.480  1.00  0.420          H  
ATOM   9439  HD2 PHE A 570      35.915  30.385 -36.131  1.00  0.420          H  
ATOM   9440  HE1 PHE A 570      32.814  26.776 -34.946  1.00  0.420          H  
ATOM   9441  HE2 PHE A 570      34.048  30.816 -34.649  1.00  0.420          H  
ATOM   9442  HZ  PHE A 570      32.476  29.016 -34.030  1.00  0.420          H  
ATOM   9443  N   TYR A 571      35.637  26.302 -39.682  1.00  0.220          N  
ATOM   9444  CA  TYR A 571      34.677  25.335 -40.198  1.00  0.220          C  
ATOM   9445  C   TYR A 571      34.551  24.168 -39.255  1.00  0.240          C  
ATOM   9446  O   TYR A 571      35.558  23.638 -38.781  1.00  0.320          O  
ATOM   9447  CB  TYR A 571      35.087  24.876 -41.591  1.00  0.310          C  
ATOM   9448  CG  TYR A 571      34.293  23.718 -42.106  1.00  0.310          C  
ATOM   9449  CD1 TYR A 571      32.997  23.874 -42.539  1.00  0.310          C  
ATOM   9450  CD2 TYR A 571      34.890  22.476 -42.144  1.00  0.310          C  
ATOM   9451  CE1 TYR A 571      32.295  22.793 -43.009  1.00  0.310          C  
ATOM   9452  CE2 TYR A 571      34.201  21.398 -42.613  1.00  0.310          C  
ATOM   9453  CZ  TYR A 571      32.913  21.545 -43.047  1.00  0.310          C  
ATOM   9454  OH  TYR A 571      32.236  20.443 -43.524  1.00  0.310          O  
ATOM   9455  H   TYR A 571      36.580  25.996 -39.482  1.00  0.260          H  
ATOM   9456  HA  TYR A 571      33.696  25.801 -40.256  1.00  0.260          H  
ATOM   9457 1HB  TYR A 571      34.951  25.703 -42.285  1.00  0.370          H  
ATOM   9458 2HB  TYR A 571      36.140  24.606 -41.598  1.00  0.370          H  
ATOM   9459  HD1 TYR A 571      32.534  24.845 -42.504  1.00  0.370          H  
ATOM   9460  HD2 TYR A 571      35.917  22.356 -41.799  1.00  0.370          H  
ATOM   9461  HE1 TYR A 571      31.265  22.914 -43.350  1.00  0.370          H  
ATOM   9462  HE2 TYR A 571      34.677  20.418 -42.644  1.00  0.370          H  
ATOM   9463  HH  TYR A 571      31.320  20.689 -43.747  1.00  0.370          H  
ATOM   9464  N   CYS A 572      33.317  23.788 -38.942  1.00  0.200          N  
ATOM   9465  CA  CYS A 572      33.129  22.668 -38.037  1.00  0.200          C  
ATOM   9466  C   CYS A 572      31.733  22.077 -38.092  1.00  0.210          C  
ATOM   9467  O   CYS A 572      30.828  22.637 -38.716  1.00  0.220          O  
ATOM   9468  CB  CYS A 572      33.369  23.116 -36.610  1.00  0.280          C  
ATOM   9469  SG  CYS A 572      32.142  24.308 -36.052  1.00  0.280          S  
ATOM   9470  H   CYS A 572      32.512  24.274 -39.355  1.00  0.240          H  
ATOM   9471  HA  CYS A 572      33.849  21.892 -38.300  1.00  0.240          H  
ATOM   9472 1HB  CYS A 572      33.351  22.260 -35.966  1.00  0.340          H  
ATOM   9473 2HB  CYS A 572      34.353  23.571 -36.520  1.00  0.340          H  
ATOM   9474  HG  CYS A 572      32.440  25.213 -36.996  1.00  0.340          H  
ATOM   9475  N   ASP A 573      31.557  20.944 -37.410  1.00  0.210          N  
ATOM   9476  CA  ASP A 573      30.252  20.329 -37.261  1.00  0.240          C  
ATOM   9477  C   ASP A 573      29.796  20.444 -35.803  1.00  0.210          C  
ATOM   9478  O   ASP A 573      30.241  19.635 -34.984  1.00  0.200          O  
ATOM   9479  CB  ASP A 573      30.260  18.867 -37.673  1.00  0.320          C  
ATOM   9480  CG  ASP A 573      28.848  18.258 -37.613  1.00  0.320          C  
ATOM   9481  OD1 ASP A 573      27.962  18.754 -36.885  1.00  0.320          O  
ATOM   9482  OD2 ASP A 573      28.616  17.278 -38.301  1.00  0.320          O  
ATOM   9483  H   ASP A 573      32.353  20.513 -36.964  1.00  0.250          H  
ATOM   9484  HA  ASP A 573      29.564  20.821 -37.924  1.00  0.290          H  
ATOM   9485 1HB  ASP A 573      30.661  18.763 -38.677  1.00  0.390          H  
ATOM   9486 2HB  ASP A 573      30.910  18.301 -37.001  1.00  0.390          H  
ATOM   9487  N   PRO A 574      28.883  21.382 -35.470  1.00  0.210          N  
ATOM   9488  CA  PRO A 574      28.416  21.737 -34.143  1.00  0.200          C  
ATOM   9489  C   PRO A 574      28.032  20.570 -33.236  1.00  0.180          C  
ATOM   9490  O   PRO A 574      28.142  20.688 -32.013  1.00  0.170          O  
ATOM   9491  CB  PRO A 574      27.188  22.566 -34.456  1.00  0.300          C  
ATOM   9492  CG  PRO A 574      27.477  23.204 -35.738  1.00  0.300          C  
ATOM   9493  CD  PRO A 574      28.228  22.180 -36.527  1.00  0.300          C  
ATOM   9494  HA  PRO A 574      29.155  22.390 -33.671  1.00  0.240          H  
ATOM   9495 1HB  PRO A 574      26.348  21.903 -34.532  1.00  0.360          H  
ATOM   9496 2HB  PRO A 574      26.975  23.263 -33.650  1.00  0.360          H  
ATOM   9497 1HG  PRO A 574      26.525  23.485 -36.213  1.00  0.360          H  
ATOM   9498 2HG  PRO A 574      28.049  24.126 -35.568  1.00  0.360          H  
ATOM   9499 1HD  PRO A 574      27.538  21.554 -37.132  1.00  0.360          H  
ATOM   9500 2HD  PRO A 574      28.959  22.727 -37.132  1.00  0.360          H  
ATOM   9501  N   LYS A 575      27.565  19.442 -33.790  1.00  0.200          N  
ATOM   9502  CA  LYS A 575      27.171  18.343 -32.897  1.00  0.200          C  
ATOM   9503  C   LYS A 575      28.325  17.797 -32.076  1.00  0.190          C  
ATOM   9504  O   LYS A 575      28.107  17.209 -31.017  1.00  0.190          O  
ATOM   9505  CB  LYS A 575      26.524  17.187 -33.660  1.00  0.280          C  
ATOM   9506  CG  LYS A 575      27.487  16.399 -34.566  1.00  0.280          C  
ATOM   9507  CD  LYS A 575      26.816  15.237 -35.343  1.00  0.280          C  
ATOM   9508  CE  LYS A 575      25.732  15.723 -36.351  1.00  0.280          C  
ATOM   9509  NZ  LYS A 575      26.270  16.673 -37.363  1.00  0.280          N  
ATOM   9510  H   LYS A 575      27.489  19.315 -34.816  1.00  0.240          H  
ATOM   9511  HA  LYS A 575      26.456  18.714 -32.188  1.00  0.240          H  
ATOM   9512 1HB  LYS A 575      26.075  16.488 -32.952  1.00  0.340          H  
ATOM   9513 2HB  LYS A 575      25.728  17.596 -34.270  1.00  0.340          H  
ATOM   9514 1HG  LYS A 575      27.984  17.061 -35.242  1.00  0.340          H  
ATOM   9515 2HG  LYS A 575      28.250  15.937 -33.940  1.00  0.340          H  
ATOM   9516 1HD  LYS A 575      27.585  14.693 -35.899  1.00  0.340          H  
ATOM   9517 2HD  LYS A 575      26.361  14.545 -34.629  1.00  0.340          H  
ATOM   9518 1HE  LYS A 575      25.336  14.856 -36.873  1.00  0.340          H  
ATOM   9519 2HE  LYS A 575      24.919  16.204 -35.816  1.00  0.340          H  
ATOM   9520 1HZ  LYS A 575      25.546  16.987 -37.990  1.00  0.340          H  
ATOM   9521 2HZ  LYS A 575      26.637  17.508 -36.919  1.00  0.340          H  
ATOM   9522 3HZ  LYS A 575      27.043  16.314 -37.917  1.00  0.340          H  
ATOM   9523  N   ARG A 576      29.562  18.013 -32.530  1.00  0.200          N  
ATOM   9524  CA  ARG A 576      30.726  17.452 -31.849  1.00  0.230          C  
ATOM   9525  C   ARG A 576      31.183  18.293 -30.660  1.00  0.220          C  
ATOM   9526  O   ARG A 576      32.153  17.938 -29.991  1.00  0.270          O  
ATOM   9527  CB  ARG A 576      31.907  17.289 -32.807  1.00  0.310          C  
ATOM   9528  CG  ARG A 576      32.670  18.574 -33.162  1.00  0.310          C  
ATOM   9529  CD  ARG A 576      33.688  18.365 -34.231  1.00  0.310          C  
ATOM   9530  NE  ARG A 576      34.508  19.556 -34.426  1.00  0.310          N  
ATOM   9531  CZ  ARG A 576      35.649  19.616 -35.152  1.00  0.310          C  
ATOM   9532  NH1 ARG A 576      36.108  18.550 -35.768  1.00  0.310          N  
ATOM   9533  NH2 ARG A 576      36.330  20.750 -35.233  1.00  0.310          N  
ATOM   9534  H   ARG A 576      29.693  18.559 -33.390  1.00  0.240          H  
ATOM   9535  HA  ARG A 576      30.454  16.461 -31.482  1.00  0.280          H  
ATOM   9536 1HB  ARG A 576      32.622  16.589 -32.376  1.00  0.370          H  
ATOM   9537 2HB  ARG A 576      31.548  16.857 -33.740  1.00  0.370          H  
ATOM   9538 1HG  ARG A 576      31.990  19.314 -33.486  1.00  0.370          H  
ATOM   9539 2HG  ARG A 576      33.193  18.950 -32.287  1.00  0.370          H  
ATOM   9540 1HD  ARG A 576      34.330  17.546 -33.987  1.00  0.370          H  
ATOM   9541 2HD  ARG A 576      33.172  18.153 -35.166  1.00  0.370          H  
ATOM   9542  HE  ARG A 576      34.209  20.397 -33.951  1.00  0.370          H  
ATOM   9543 1HH1 ARG A 576      35.611  17.664 -35.714  1.00  0.370          H  
ATOM   9544 2HH1 ARG A 576      36.978  18.604 -36.279  1.00  0.370          H  
ATOM   9545 1HH2 ARG A 576      36.014  21.584 -34.759  1.00  0.370          H  
ATOM   9546 2HH2 ARG A 576      37.193  20.778 -35.761  1.00  0.370          H  
ATOM   9547  N   PHE A 577      30.533  19.435 -30.422  1.00  0.220          N  
ATOM   9548  CA  PHE A 577      30.944  20.353 -29.362  1.00  0.230          C  
ATOM   9549  C   PHE A 577      30.102  20.313 -28.100  1.00  0.210          C  
ATOM   9550  O   PHE A 577      30.166  21.231 -27.293  1.00  0.220          O  
ATOM   9551  CB  PHE A 577      30.943  21.776 -29.881  1.00  0.320          C  
ATOM   9552  CG  PHE A 577      31.946  22.014 -30.912  1.00  0.320          C  
ATOM   9553  CD1 PHE A 577      31.591  21.889 -32.197  1.00  0.320          C  
ATOM   9554  CD2 PHE A 577      33.238  22.376 -30.599  1.00  0.320          C  
ATOM   9555  CE1 PHE A 577      32.447  22.112 -33.198  1.00  0.320          C  
ATOM   9556  CE2 PHE A 577      34.142  22.604 -31.602  1.00  0.320          C  
ATOM   9557  CZ  PHE A 577      33.744  22.482 -32.917  1.00  0.320          C  
ATOM   9558  H   PHE A 577      29.725  19.689 -31.001  1.00  0.260          H  
ATOM   9559  HA  PHE A 577      31.968  20.101 -29.083  1.00  0.280          H  
ATOM   9560 1HB  PHE A 577      29.957  22.010 -30.296  1.00  0.380          H  
ATOM   9561 2HB  PHE A 577      31.127  22.458 -29.077  1.00  0.380          H  
ATOM   9562  HD1 PHE A 577      30.594  21.593 -32.402  1.00  0.380          H  
ATOM   9563  HD2 PHE A 577      33.536  22.481 -29.549  1.00  0.380          H  
ATOM   9564  HE1 PHE A 577      32.089  21.993 -34.212  1.00  0.380          H  
ATOM   9565  HE2 PHE A 577      35.162  22.882 -31.355  1.00  0.380          H  
ATOM   9566  HZ  PHE A 577      34.449  22.673 -33.717  1.00  0.380          H  
ATOM   9567  N   PHE A 578      29.291  19.285 -27.923  1.00  0.200          N  
ATOM   9568  CA  PHE A 578      28.475  19.183 -26.721  1.00  0.200          C  
ATOM   9569  C   PHE A 578      29.310  19.067 -25.444  1.00  0.180          C  
ATOM   9570  O   PHE A 578      29.045  19.715 -24.437  1.00  0.200          O  
ATOM   9571  CB  PHE A 578      27.527  17.999 -26.775  1.00  0.280          C  
ATOM   9572  CG  PHE A 578      26.686  17.945 -25.562  1.00  0.280          C  
ATOM   9573  CD1 PHE A 578      25.566  18.751 -25.455  1.00  0.280          C  
ATOM   9574  CD2 PHE A 578      27.028  17.134 -24.496  1.00  0.280          C  
ATOM   9575  CE1 PHE A 578      24.818  18.738 -24.314  1.00  0.280          C  
ATOM   9576  CE2 PHE A 578      26.279  17.131 -23.357  1.00  0.280          C  
ATOM   9577  CZ  PHE A 578      25.166  17.938 -23.264  1.00  0.280          C  
ATOM   9578  H   PHE A 578      29.255  18.559 -28.630  1.00  0.240          H  
ATOM   9579  HA  PHE A 578      27.875  20.089 -26.647  1.00  0.240          H  
ATOM   9580 1HB  PHE A 578      26.898  18.086 -27.623  1.00  0.340          H  
ATOM   9581 2HB  PHE A 578      28.082  17.068 -26.860  1.00  0.340          H  
ATOM   9582  HD1 PHE A 578      25.289  19.408 -26.279  1.00  0.340          H  
ATOM   9583  HD2 PHE A 578      27.917  16.503 -24.559  1.00  0.340          H  
ATOM   9584  HE1 PHE A 578      23.962  19.373 -24.234  1.00  0.340          H  
ATOM   9585  HE2 PHE A 578      26.580  16.492 -22.529  1.00  0.340          H  
ATOM   9586  HZ  PHE A 578      24.569  17.944 -22.357  1.00  0.340          H  
ATOM   9587  N   LEU A 579      30.309  18.196 -25.465  1.00  0.170          N  
ATOM   9588  CA  LEU A 579      31.089  17.923 -24.272  1.00  0.150          C  
ATOM   9589  C   LEU A 579      31.579  19.152 -23.467  1.00  0.160          C  
ATOM   9590  O   LEU A 579      31.425  19.141 -22.245  1.00  0.160          O  
ATOM   9591  CB  LEU A 579      32.281  17.026 -24.644  1.00  0.220          C  
ATOM   9592  CG  LEU A 579      33.287  16.735 -23.526  1.00  0.220          C  
ATOM   9593  CD1 LEU A 579      32.646  15.943 -22.475  1.00  0.220          C  
ATOM   9594  CD2 LEU A 579      34.414  16.035 -24.067  1.00  0.220          C  
ATOM   9595  H   LEU A 579      30.507  17.696 -26.321  1.00  0.200          H  
ATOM   9596  HA  LEU A 579      30.437  17.349 -23.615  1.00  0.180          H  
ATOM   9597 1HB  LEU A 579      31.857  16.060 -24.912  1.00  0.260          H  
ATOM   9598 2HB  LEU A 579      32.792  17.377 -25.517  1.00  0.260          H  
ATOM   9599  HG  LEU A 579      33.634  17.669 -23.085  1.00  0.260          H  
ATOM   9600 1HD1 LEU A 579      33.370  15.751 -21.700  1.00  0.260          H  
ATOM   9601 2HD1 LEU A 579      31.821  16.498 -22.075  1.00  0.260          H  
ATOM   9602 3HD1 LEU A 579      32.287  14.999 -22.873  1.00  0.260          H  
ATOM   9603 1HD2 LEU A 579      35.120  15.836 -23.285  1.00  0.260          H  
ATOM   9604 2HD2 LEU A 579      34.079  15.109 -24.493  1.00  0.260          H  
ATOM   9605 3HD2 LEU A 579      34.886  16.638 -24.836  1.00  0.260          H  
ATOM   9606  N   PRO A 580      32.212  20.189 -24.055  1.00  0.170          N  
ATOM   9607  CA  PRO A 580      32.660  21.369 -23.352  1.00  0.180          C  
ATOM   9608  C   PRO A 580      31.624  22.476 -23.067  1.00  0.180          C  
ATOM   9609  O   PRO A 580      32.006  23.465 -22.442  1.00  0.230          O  
ATOM   9610  CB  PRO A 580      33.774  21.886 -24.275  1.00  0.270          C  
ATOM   9611  CG  PRO A 580      33.338  21.487 -25.639  1.00  0.270          C  
ATOM   9612  CD  PRO A 580      32.714  20.127 -25.449  1.00  0.270          C  
ATOM   9613  HA  PRO A 580      33.122  21.036 -22.429  1.00  0.220          H  
ATOM   9614 1HB  PRO A 580      33.878  22.979 -24.173  1.00  0.320          H  
ATOM   9615 2HB  PRO A 580      34.741  21.446 -23.989  1.00  0.320          H  
ATOM   9616 1HG  PRO A 580      32.615  22.209 -26.037  1.00  0.320          H  
ATOM   9617 2HG  PRO A 580      34.194  21.483 -26.333  1.00  0.320          H  
ATOM   9618 1HD  PRO A 580      31.948  19.997 -26.160  1.00  0.320          H  
ATOM   9619 2HD  PRO A 580      33.513  19.396 -25.551  1.00  0.320          H  
ATOM   9620  N   ILE A 581      30.328  22.335 -23.423  1.00  0.200          N  
ATOM   9621  CA  ILE A 581      29.467  23.536 -23.307  1.00  0.200          C  
ATOM   9622  C   ILE A 581      29.317  24.106 -21.878  1.00  0.200          C  
ATOM   9623  O   ILE A 581      29.188  25.317 -21.716  1.00  0.250          O  
ATOM   9624  CB  ILE A 581      28.055  23.309 -23.930  1.00  0.280          C  
ATOM   9625  CG1 ILE A 581      27.230  22.194 -23.195  1.00  0.280          C  
ATOM   9626  CG2 ILE A 581      28.212  22.973 -25.382  1.00  0.280          C  
ATOM   9627  CD1 ILE A 581      25.759  22.068 -23.632  1.00  0.280          C  
ATOM   9628  H   ILE A 581      29.973  21.463 -23.834  1.00  0.240          H  
ATOM   9629  HA  ILE A 581      29.933  24.320 -23.908  1.00  0.240          H  
ATOM   9630  HB  ILE A 581      27.505  24.222 -23.841  1.00  0.340          H  
ATOM   9631 1HG1 ILE A 581      27.695  21.250 -23.354  1.00  0.340          H  
ATOM   9632 2HG1 ILE A 581      27.243  22.393 -22.163  1.00  0.340          H  
ATOM   9633 1HG2 ILE A 581      27.256  22.868 -25.854  1.00  0.340          H  
ATOM   9634 2HG2 ILE A 581      28.750  23.745 -25.857  1.00  0.340          H  
ATOM   9635 3HG2 ILE A 581      28.763  22.056 -25.475  1.00  0.340          H  
ATOM   9636 1HD1 ILE A 581      25.286  21.283 -23.057  1.00  0.340          H  
ATOM   9637 2HD1 ILE A 581      25.242  22.995 -23.449  1.00  0.340          H  
ATOM   9638 3HD1 ILE A 581      25.687  21.819 -24.683  1.00  0.340          H  
ATOM   9639  N   PHE A 582      29.367  23.263 -20.851  1.00  0.200          N  
ATOM   9640  CA  PHE A 582      29.325  23.730 -19.456  1.00  0.210          C  
ATOM   9641  C   PHE A 582      30.400  23.028 -18.616  1.00  0.190          C  
ATOM   9642  O   PHE A 582      30.250  22.888 -17.404  1.00  0.190          O  
ATOM   9643  CB  PHE A 582      27.934  23.515 -18.815  1.00  0.290          C  
ATOM   9644  CG  PHE A 582      26.784  24.339 -19.391  1.00  0.290          C  
ATOM   9645  CD1 PHE A 582      25.857  23.774 -20.222  1.00  0.290          C  
ATOM   9646  CD2 PHE A 582      26.637  25.678 -19.080  1.00  0.290          C  
ATOM   9647  CE1 PHE A 582      24.812  24.500 -20.745  1.00  0.290          C  
ATOM   9648  CE2 PHE A 582      25.591  26.409 -19.600  1.00  0.290          C  
ATOM   9649  CZ  PHE A 582      24.686  25.809 -20.434  1.00  0.290          C  
ATOM   9650  H   PHE A 582      29.443  22.274 -21.053  1.00  0.240          H  
ATOM   9651  HA  PHE A 582      29.537  24.798 -19.444  1.00  0.250          H  
ATOM   9652 1HB  PHE A 582      27.661  22.472 -18.922  1.00  0.350          H  
ATOM   9653 2HB  PHE A 582      27.991  23.720 -17.751  1.00  0.350          H  
ATOM   9654  HD1 PHE A 582      25.964  22.735 -20.459  1.00  0.350          H  
ATOM   9655  HD2 PHE A 582      27.363  26.153 -18.412  1.00  0.350          H  
ATOM   9656  HE1 PHE A 582      24.091  24.029 -21.405  1.00  0.350          H  
ATOM   9657  HE2 PHE A 582      25.485  27.463 -19.352  1.00  0.350          H  
ATOM   9658  HZ  PHE A 582      23.881  26.382 -20.844  1.00  0.350          H  
ATOM   9659  N   SER A 583      31.494  22.609 -19.248  1.00  0.210          N  
ATOM   9660  CA  SER A 583      32.506  21.783 -18.563  1.00  0.190          C  
ATOM   9661  C   SER A 583      33.811  22.474 -18.156  1.00  0.170          C  
ATOM   9662  O   SER A 583      34.757  21.798 -17.735  1.00  0.160          O  
ATOM   9663  CB  SER A 583      32.819  20.613 -19.460  1.00  0.270          C  
ATOM   9664  OG  SER A 583      31.654  19.863 -19.707  1.00  0.270          O  
ATOM   9665  H   SER A 583      31.603  22.827 -20.244  1.00  0.250          H  
ATOM   9666  HA  SER A 583      32.043  21.393 -17.657  1.00  0.230          H  
ATOM   9667 1HB  SER A 583      33.234  20.976 -20.357  1.00  0.330          H  
ATOM   9668 2HB  SER A 583      33.568  19.976 -18.991  1.00  0.330          H  
ATOM   9669  HG  SER A 583      31.783  19.403 -20.569  1.00  0.330          H  
ATOM   9670  N   GLU A 584      33.869  23.802 -18.228  1.00  0.190          N  
ATOM   9671  CA  GLU A 584      35.093  24.550 -17.910  1.00  0.190          C  
ATOM   9672  C   GLU A 584      35.773  24.103 -16.608  1.00  0.180          C  
ATOM   9673  O   GLU A 584      36.954  23.743 -16.609  1.00  0.210          O  
ATOM   9674  CB  GLU A 584      34.729  26.036 -17.773  1.00  0.270          C  
ATOM   9675  CG  GLU A 584      35.871  26.987 -17.422  1.00  0.270          C  
ATOM   9676  CD  GLU A 584      35.382  28.386 -17.208  1.00  0.270          C  
ATOM   9677  OE1 GLU A 584      34.200  28.607 -17.327  1.00  0.270          O  
ATOM   9678  OE2 GLU A 584      36.186  29.247 -16.931  1.00  0.270          O  
ATOM   9679  H   GLU A 584      33.048  24.295 -18.550  1.00  0.230          H  
ATOM   9680  HA  GLU A 584      35.798  24.421 -18.734  1.00  0.230          H  
ATOM   9681 1HB  GLU A 584      34.305  26.382 -18.720  1.00  0.320          H  
ATOM   9682 2HB  GLU A 584      33.958  26.149 -17.013  1.00  0.320          H  
ATOM   9683 1HG  GLU A 584      36.369  26.653 -16.511  1.00  0.320          H  
ATOM   9684 2HG  GLU A 584      36.596  26.988 -18.216  1.00  0.320          H  
ATOM   9685  N   ASP A 585      35.025  24.075 -15.507  1.00  0.190          N  
ATOM   9686  CA  ASP A 585      35.625  23.695 -14.234  1.00  0.180          C  
ATOM   9687  C   ASP A 585      35.983  22.228 -14.124  1.00  0.150          C  
ATOM   9688  O   ASP A 585      36.937  21.877 -13.426  1.00  0.150          O  
ATOM   9689  CB  ASP A 585      34.740  24.023 -13.051  1.00  0.260          C  
ATOM   9690  CG  ASP A 585      34.656  25.508 -12.652  1.00  0.260          C  
ATOM   9691  OD1 ASP A 585      35.463  26.296 -13.078  1.00  0.260          O  
ATOM   9692  OD2 ASP A 585      33.794  25.818 -11.842  1.00  0.260          O  
ATOM   9693  H   ASP A 585      34.056  24.365 -15.555  1.00  0.230          H  
ATOM   9694  HA  ASP A 585      36.546  24.265 -14.123  1.00  0.220          H  
ATOM   9695 1HB  ASP A 585      33.734  23.644 -13.236  1.00  0.310          H  
ATOM   9696 2HB  ASP A 585      35.136  23.479 -12.223  1.00  0.310          H  
ATOM   9697  N   VAL A 586      35.212  21.347 -14.763  1.00  0.140          N  
ATOM   9698  CA  VAL A 586      35.500  19.924 -14.625  1.00  0.140          C  
ATOM   9699  C   VAL A 586      36.830  19.620 -15.283  1.00  0.140          C  
ATOM   9700  O   VAL A 586      37.652  18.891 -14.726  1.00  0.140          O  
ATOM   9701  CB  VAL A 586      34.411  19.030 -15.255  1.00  0.200          C  
ATOM   9702  CG1 VAL A 586      34.887  17.546 -15.205  1.00  0.200          C  
ATOM   9703  CG2 VAL A 586      33.083  19.204 -14.496  1.00  0.200          C  
ATOM   9704  H   VAL A 586      34.455  21.668 -15.356  1.00  0.170          H  
ATOM   9705  HA  VAL A 586      35.572  19.686 -13.564  1.00  0.170          H  
ATOM   9706  HB  VAL A 586      34.268  19.306 -16.304  1.00  0.240          H  
ATOM   9707 1HG1 VAL A 586      34.157  16.896 -15.631  1.00  0.240          H  
ATOM   9708 2HG1 VAL A 586      35.819  17.419 -15.757  1.00  0.240          H  
ATOM   9709 3HG1 VAL A 586      35.044  17.266 -14.178  1.00  0.240          H  
ATOM   9710 1HG2 VAL A 586      32.317  18.576 -14.936  1.00  0.240          H  
ATOM   9711 2HG2 VAL A 586      33.228  18.917 -13.459  1.00  0.240          H  
ATOM   9712 3HG2 VAL A 586      32.764  20.243 -14.543  1.00  0.240          H  
ATOM   9713  N   LEU A 587      37.025  20.164 -16.481  1.00  0.140          N  
ATOM   9714  CA  LEU A 587      38.232  19.942 -17.258  1.00  0.150          C  
ATOM   9715  C   LEU A 587      39.458  20.467 -16.525  1.00  0.150          C  
ATOM   9716  O   LEU A 587      40.507  19.810 -16.499  1.00  0.140          O  
ATOM   9717  CB  LEU A 587      38.052  20.675 -18.588  1.00  0.210          C  
ATOM   9718  CG  LEU A 587      36.971  20.093 -19.547  1.00  0.210          C  
ATOM   9719  CD1 LEU A 587      36.695  21.125 -20.628  1.00  0.210          C  
ATOM   9720  CD2 LEU A 587      37.462  18.750 -20.167  1.00  0.210          C  
ATOM   9721  H   LEU A 587      36.287  20.759 -16.871  1.00  0.170          H  
ATOM   9722  HA  LEU A 587      38.354  18.875 -17.417  1.00  0.180          H  
ATOM   9723 1HB  LEU A 587      37.772  21.713 -18.366  1.00  0.250          H  
ATOM   9724 2HB  LEU A 587      39.005  20.684 -19.110  1.00  0.250          H  
ATOM   9725  HG  LEU A 587      36.047  19.913 -19.001  1.00  0.250          H  
ATOM   9726 1HD1 LEU A 587      35.935  20.748 -21.313  1.00  0.250          H  
ATOM   9727 2HD1 LEU A 587      36.335  22.046 -20.161  1.00  0.250          H  
ATOM   9728 3HD1 LEU A 587      37.598  21.333 -21.162  1.00  0.250          H  
ATOM   9729 1HD2 LEU A 587      36.699  18.364 -20.843  1.00  0.250          H  
ATOM   9730 2HD2 LEU A 587      38.382  18.914 -20.720  1.00  0.250          H  
ATOM   9731 3HD2 LEU A 587      37.644  18.017 -19.386  1.00  0.250          H  
ATOM   9732  N   ILE A 588      39.318  21.626 -15.885  1.00  0.150          N  
ATOM   9733  CA  ILE A 588      40.418  22.190 -15.135  1.00  0.150          C  
ATOM   9734  C   ILE A 588      40.727  21.358 -13.891  1.00  0.150          C  
ATOM   9735  O   ILE A 588      41.904  21.104 -13.618  1.00  0.150          O  
ATOM   9736  CB  ILE A 588      40.174  23.667 -14.814  1.00  0.210          C  
ATOM   9737  CG1 ILE A 588      40.194  24.446 -16.172  1.00  0.210          C  
ATOM   9738  CG2 ILE A 588      41.271  24.187 -13.835  1.00  0.210          C  
ATOM   9739  CD1 ILE A 588      39.690  25.847 -16.111  1.00  0.210          C  
ATOM   9740  H   ILE A 588      38.437  22.149 -15.966  1.00  0.180          H  
ATOM   9741  HA  ILE A 588      41.301  22.160 -15.772  1.00  0.180          H  
ATOM   9742  HB  ILE A 588      39.182  23.790 -14.370  1.00  0.250          H  
ATOM   9743 1HG1 ILE A 588      41.214  24.465 -16.550  1.00  0.250          H  
ATOM   9744 2HG1 ILE A 588      39.573  23.908 -16.891  1.00  0.250          H  
ATOM   9745 1HG2 ILE A 588      41.108  25.237 -13.616  1.00  0.250          H  
ATOM   9746 2HG2 ILE A 588      41.238  23.629 -12.899  1.00  0.250          H  
ATOM   9747 3HG2 ILE A 588      42.256  24.062 -14.292  1.00  0.250          H  
ATOM   9748 1HD1 ILE A 588      39.735  26.281 -17.104  1.00  0.250          H  
ATOM   9749 2HD1 ILE A 588      38.652  25.844 -15.767  1.00  0.250          H  
ATOM   9750 3HD1 ILE A 588      40.294  26.436 -15.434  1.00  0.250          H  
ATOM   9751  N   GLU A 589      39.700  20.959 -13.117  1.00  0.140          N  
ATOM   9752  CA  GLU A 589      39.937  20.165 -11.912  1.00  0.140          C  
ATOM   9753  C   GLU A 589      40.589  18.829 -12.290  1.00  0.130          C  
ATOM   9754  O   GLU A 589      41.486  18.356 -11.587  1.00  0.130          O  
ATOM   9755  CB  GLU A 589      38.625  19.921 -11.156  1.00  0.200          C  
ATOM   9756  CG  GLU A 589      38.779  19.243  -9.785  1.00  0.200          C  
ATOM   9757  CD  GLU A 589      39.463  20.103  -8.768  1.00  0.200          C  
ATOM   9758  OE1 GLU A 589      39.447  21.301  -8.916  1.00  0.200          O  
ATOM   9759  OE2 GLU A 589      40.006  19.559  -7.841  1.00  0.200          O  
ATOM   9760  H   GLU A 589      38.738  21.221 -13.356  1.00  0.170          H  
ATOM   9761  HA  GLU A 589      40.617  20.714 -11.261  1.00  0.170          H  
ATOM   9762 1HB  GLU A 589      38.111  20.872 -11.007  1.00  0.240          H  
ATOM   9763 2HB  GLU A 589      37.968  19.298 -11.768  1.00  0.240          H  
ATOM   9764 1HG  GLU A 589      37.791  18.976  -9.414  1.00  0.240          H  
ATOM   9765 2HG  GLU A 589      39.355  18.331  -9.906  1.00  0.240          H  
ATOM   9766  N   MET A 590      40.153  18.232 -13.411  1.00  0.140          N  
ATOM   9767  CA  MET A 590      40.716  16.990 -13.923  1.00  0.160          C  
ATOM   9768  C   MET A 590      42.203  17.160 -14.186  1.00  0.160          C  
ATOM   9769  O   MET A 590      43.021  16.338 -13.756  1.00  0.190          O  
ATOM   9770  CB  MET A 590      40.001  16.624 -15.229  1.00  0.220          C  
ATOM   9771  CG  MET A 590      40.499  15.384 -15.976  1.00  0.220          C  
ATOM   9772  SD  MET A 590      39.733  15.215 -17.632  1.00  0.220          S  
ATOM   9773  CE  MET A 590      40.588  16.506 -18.586  1.00  0.220          C  
ATOM   9774  H   MET A 590      39.367  18.646 -13.921  1.00  0.170          H  
ATOM   9775  HA  MET A 590      40.581  16.204 -13.183  1.00  0.190          H  
ATOM   9776 1HB  MET A 590      38.942  16.471 -15.014  1.00  0.260          H  
ATOM   9777 2HB  MET A 590      40.057  17.461 -15.896  1.00  0.260          H  
ATOM   9778 1HG  MET A 590      41.584  15.420 -16.100  1.00  0.260          H  
ATOM   9779 2HG  MET A 590      40.256  14.508 -15.406  1.00  0.260          H  
ATOM   9780 1HE  MET A 590      40.220  16.505 -19.610  1.00  0.260          H  
ATOM   9781 2HE  MET A 590      40.407  17.486 -18.147  1.00  0.260          H  
ATOM   9782 3HE  MET A 590      41.662  16.306 -18.588  1.00  0.260          H  
ATOM   9783  N   CYS A 591      42.560  18.248 -14.877  1.00  0.140          N  
ATOM   9784  CA  CYS A 591      43.946  18.514 -15.198  1.00  0.160          C  
ATOM   9785  C   CYS A 591      44.778  18.752 -13.934  1.00  0.160          C  
ATOM   9786  O   CYS A 591      45.909  18.259 -13.841  1.00  0.170          O  
ATOM   9787  CB  CYS A 591      44.049  19.744 -16.105  1.00  0.220          C  
ATOM   9788  SG  CYS A 591      43.376  19.502 -17.780  1.00  0.220          S  
ATOM   9789  H   CYS A 591      41.833  18.875 -15.234  1.00  0.170          H  
ATOM   9790  HA  CYS A 591      44.344  17.651 -15.727  1.00  0.190          H  
ATOM   9791 1HB  CYS A 591      43.515  20.578 -15.646  1.00  0.260          H  
ATOM   9792 2HB  CYS A 591      45.095  20.033 -16.201  1.00  0.260          H  
ATOM   9793  HG  CYS A 591      42.069  19.511 -17.379  1.00  0.260          H  
ATOM   9794  N   GLU A 592      44.220  19.478 -12.949  1.00  0.160          N  
ATOM   9795  CA  GLU A 592      44.936  19.774 -11.707  1.00  0.160          C  
ATOM   9796  C   GLU A 592      45.187  18.488 -10.916  1.00  0.150          C  
ATOM   9797  O   GLU A 592      46.272  18.305 -10.347  1.00  0.150          O  
ATOM   9798  CB  GLU A 592      44.152  20.776 -10.850  1.00  0.220          C  
ATOM   9799  CG  GLU A 592      44.890  21.280  -9.582  1.00  0.220          C  
ATOM   9800  CD  GLU A 592      46.128  22.111  -9.894  1.00  0.220          C  
ATOM   9801  OE1 GLU A 592      46.213  22.632 -10.982  1.00  0.220          O  
ATOM   9802  OE2 GLU A 592      46.979  22.220  -9.048  1.00  0.220          O  
ATOM   9803  H   GLU A 592      43.292  19.889 -13.101  1.00  0.190          H  
ATOM   9804  HA  GLU A 592      45.897  20.219 -11.961  1.00  0.190          H  
ATOM   9805 1HB  GLU A 592      43.882  21.640 -11.459  1.00  0.270          H  
ATOM   9806 2HB  GLU A 592      43.217  20.311 -10.525  1.00  0.270          H  
ATOM   9807 1HG  GLU A 592      44.198  21.885  -8.998  1.00  0.270          H  
ATOM   9808 2HG  GLU A 592      45.178  20.423  -8.974  1.00  0.270          H  
ATOM   9809  N   GLU A 593      44.204  17.578 -10.910  1.00  0.140          N  
ATOM   9810  CA  GLU A 593      44.354  16.307 -10.215  1.00  0.150          C  
ATOM   9811  C   GLU A 593      45.434  15.461 -10.889  1.00  0.160          C  
ATOM   9812  O   GLU A 593      46.328  14.944 -10.210  1.00  0.180          O  
ATOM   9813  CB  GLU A 593      43.001  15.571 -10.210  1.00  0.210          C  
ATOM   9814  CG  GLU A 593      42.984  14.181  -9.582  1.00  0.210          C  
ATOM   9815  CD  GLU A 593      43.294  14.145  -8.114  1.00  0.210          C  
ATOM   9816  OE1 GLU A 593      43.139  15.144  -7.456  1.00  0.210          O  
ATOM   9817  OE2 GLU A 593      43.691  13.090  -7.640  1.00  0.210          O  
ATOM   9818  H   GLU A 593      43.301  17.809 -11.340  1.00  0.170          H  
ATOM   9819  HA  GLU A 593      44.653  16.504  -9.185  1.00  0.180          H  
ATOM   9820 1HB  GLU A 593      42.262  16.184  -9.692  1.00  0.250          H  
ATOM   9821 2HB  GLU A 593      42.655  15.463 -11.239  1.00  0.250          H  
ATOM   9822 1HG  GLU A 593      41.989  13.768  -9.726  1.00  0.250          H  
ATOM   9823 2HG  GLU A 593      43.677  13.554 -10.123  1.00  0.250          H  
ATOM   9824  N   MET A 594      45.407  15.380 -12.228  1.00  0.170          N  
ATOM   9825  CA  MET A 594      46.418  14.600 -12.925  1.00  0.180          C  
ATOM   9826  C   MET A 594      47.802  15.178 -12.689  1.00  0.180          C  
ATOM   9827  O   MET A 594      48.763  14.448 -12.461  1.00  0.190          O  
ATOM   9828  CB  MET A 594      46.122  14.512 -14.417  1.00  0.250          C  
ATOM   9829  CG  MET A 594      44.925  13.660 -14.805  1.00  0.250          C  
ATOM   9830  SD  MET A 594      44.555  13.714 -16.590  1.00  0.250          S  
ATOM   9831  CE  MET A 594      45.965  12.860 -17.349  1.00  0.250          C  
ATOM   9832  H   MET A 594      44.647  15.827 -12.752  1.00  0.200          H  
ATOM   9833  HA  MET A 594      46.406  13.599 -12.520  1.00  0.220          H  
ATOM   9834 1HB  MET A 594      45.934  15.514 -14.781  1.00  0.300          H  
ATOM   9835 2HB  MET A 594      46.976  14.129 -14.925  1.00  0.300          H  
ATOM   9836 1HG  MET A 594      45.114  12.634 -14.531  1.00  0.300          H  
ATOM   9837 2HG  MET A 594      44.045  14.000 -14.257  1.00  0.300          H  
ATOM   9838 1HE  MET A 594      45.817  12.817 -18.426  1.00  0.300          H  
ATOM   9839 2HE  MET A 594      46.885  13.399 -17.141  1.00  0.300          H  
ATOM   9840 3HE  MET A 594      46.054  11.858 -16.960  1.00  0.300          H  
ATOM   9841  N   THR A 595      47.888  16.503 -12.675  1.00  0.170          N  
ATOM   9842  CA  THR A 595      49.121  17.225 -12.441  1.00  0.170          C  
ATOM   9843  C   THR A 595      49.681  16.891 -11.057  1.00  0.180          C  
ATOM   9844  O   THR A 595      50.849  16.519 -10.924  1.00  0.180          O  
ATOM   9845  CB  THR A 595      48.845  18.739 -12.567  1.00  0.240          C  
ATOM   9846  OG1 THR A 595      48.416  19.043 -13.906  1.00  0.240          O  
ATOM   9847  CG2 THR A 595      50.019  19.505 -12.265  1.00  0.240          C  
ATOM   9848  H   THR A 595      47.056  17.053 -12.884  1.00  0.200          H  
ATOM   9849  HA  THR A 595      49.850  16.927 -13.193  1.00  0.200          H  
ATOM   9850  HB  THR A 595      48.068  19.020 -11.876  1.00  0.290          H  
ATOM   9851  HG1 THR A 595      47.511  18.702 -14.031  1.00  0.290          H  
ATOM   9852 1HG2 THR A 595      49.783  20.546 -12.359  1.00  0.290          H  
ATOM   9853 2HG2 THR A 595      50.356  19.306 -11.253  1.00  0.290          H  
ATOM   9854 3HG2 THR A 595      50.776  19.224 -12.983  1.00  0.290          H  
ATOM   9855  N   SER A 596      48.810  16.926 -10.042  1.00  0.190          N  
ATOM   9856  CA  SER A 596      49.157  16.667  -8.648  1.00  0.200          C  
ATOM   9857  C   SER A 596      49.742  15.264  -8.444  1.00  0.200          C  
ATOM   9858  O   SER A 596      50.599  15.053  -7.581  1.00  0.240          O  
ATOM   9859  CB  SER A 596      47.913  16.839  -7.791  1.00  0.280          C  
ATOM   9860  OG  SER A 596      47.461  18.177  -7.822  1.00  0.280          O  
ATOM   9861  H   SER A 596      47.858  17.240 -10.238  1.00  0.230          H  
ATOM   9862  HA  SER A 596      49.899  17.402  -8.340  1.00  0.240          H  
ATOM   9863 1HB  SER A 596      47.126  16.179  -8.148  1.00  0.330          H  
ATOM   9864 2HB  SER A 596      48.139  16.552  -6.766  1.00  0.330          H  
ATOM   9865  HG  SER A 596      47.099  18.317  -8.727  1.00  0.330          H  
ATOM   9866  N   TRP A 597      49.355  14.305  -9.285  1.00  0.190          N  
ATOM   9867  CA  TRP A 597      49.882  12.941  -9.192  1.00  0.180          C  
ATOM   9868  C   TRP A 597      51.398  12.896  -9.392  1.00  0.190          C  
ATOM   9869  O   TRP A 597      52.049  11.927  -9.003  1.00  0.210          O  
ATOM   9870  CB  TRP A 597      49.283  12.036 -10.266  1.00  0.260          C  
ATOM   9871  CG  TRP A 597      47.832  11.852 -10.163  1.00  0.260          C  
ATOM   9872  CD1 TRP A 597      47.030  12.187  -9.122  1.00  0.260          C  
ATOM   9873  CD2 TRP A 597      46.970  11.295 -11.169  1.00  0.260          C  
ATOM   9874  NE1 TRP A 597      45.742  11.886  -9.413  1.00  0.260          N  
ATOM   9875  CE2 TRP A 597      45.681  11.339 -10.661  1.00  0.260          C  
ATOM   9876  CE3 TRP A 597      47.186  10.781 -12.450  1.00  0.260          C  
ATOM   9877  CZ2 TRP A 597      44.602  10.892 -11.377  1.00  0.260          C  
ATOM   9878  CZ3 TRP A 597      46.101  10.333 -13.170  1.00  0.260          C  
ATOM   9879  CH2 TRP A 597      44.834  10.387 -12.647  1.00  0.260          C  
ATOM   9880  H   TRP A 597      48.594  14.503  -9.951  1.00  0.230          H  
ATOM   9881  HA  TRP A 597      49.653  12.542  -8.205  1.00  0.220          H  
ATOM   9882 1HB  TRP A 597      49.512  12.445 -11.247  1.00  0.310          H  
ATOM   9883 2HB  TRP A 597      49.751  11.056 -10.210  1.00  0.310          H  
ATOM   9884  HD1 TRP A 597      47.351  12.647  -8.191  1.00  0.310          H  
ATOM   9885  HE1 TRP A 597      44.944  12.078  -8.783  1.00  0.310          H  
ATOM   9886  HE3 TRP A 597      48.187  10.742 -12.862  1.00  0.310          H  
ATOM   9887  HZ2 TRP A 597      43.604  10.928 -10.968  1.00  0.310          H  
ATOM   9888  HZ3 TRP A 597      46.273   9.940 -14.158  1.00  0.310          H  
ATOM   9889  HH2 TRP A 597      43.994  10.026 -13.237  1.00  0.310          H  
ATOM   9890  N   LEU A 598      51.953  13.932 -10.025  1.00  0.200          N  
ATOM   9891  CA  LEU A 598      53.365  14.013 -10.344  1.00  0.220          C  
ATOM   9892  C   LEU A 598      54.175  14.810  -9.302  1.00  0.280          C  
ATOM   9893  O   LEU A 598      55.366  15.067  -9.502  1.00  0.320          O  
ATOM   9894  CB  LEU A 598      53.513  14.616 -11.745  1.00  0.300          C  
ATOM   9895  CG  LEU A 598      52.816  13.809 -12.944  1.00  0.300          C  
ATOM   9896  CD1 LEU A 598      53.001  14.596 -14.201  1.00  0.300          C  
ATOM   9897  CD2 LEU A 598      53.396  12.376 -13.112  1.00  0.300          C  
ATOM   9898  H   LEU A 598      51.368  14.730 -10.298  1.00  0.240          H  
ATOM   9899  HA  LEU A 598      53.757  13.009 -10.363  1.00  0.260          H  
ATOM   9900 1HB  LEU A 598      53.067  15.610 -11.727  1.00  0.360          H  
ATOM   9901 2HB  LEU A 598      54.556  14.731 -11.971  1.00  0.360          H  
ATOM   9902  HG  LEU A 598      51.738  13.736 -12.750  1.00  0.360          H  
ATOM   9903 1HD1 LEU A 598      52.508  14.089 -15.024  1.00  0.360          H  
ATOM   9904 2HD1 LEU A 598      52.548  15.571 -14.043  1.00  0.360          H  
ATOM   9905 3HD1 LEU A 598      54.058  14.700 -14.423  1.00  0.360          H  
ATOM   9906 1HD2 LEU A 598      52.892  11.877 -13.941  1.00  0.360          H  
ATOM   9907 2HD2 LEU A 598      54.459  12.424 -13.318  1.00  0.360          H  
ATOM   9908 3HD2 LEU A 598      53.223  11.804 -12.207  1.00  0.360          H  
ATOM   9909  N   ASP A 599      53.549  15.133  -8.152  1.00  0.310          N  
ATOM   9910  CA  ASP A 599      54.159  15.911  -7.052  1.00  0.370          C  
ATOM   9911  C   ASP A 599      55.364  15.217  -6.422  1.00  0.340          C  
ATOM   9912  O   ASP A 599      56.126  15.827  -5.676  1.00  0.360          O  
ATOM   9913  CB  ASP A 599      53.104  16.214  -5.962  1.00  0.490          C  
ATOM   9914  CG  ASP A 599      53.501  17.310  -4.896  1.00  0.490          C  
ATOM   9915  OD1 ASP A 599      53.792  18.424  -5.282  1.00  0.490          O  
ATOM   9916  OD2 ASP A 599      53.455  17.012  -3.717  1.00  0.490          O  
ATOM   9917  H   ASP A 599      52.559  14.885  -8.047  1.00  0.370          H  
ATOM   9918  HA  ASP A 599      54.517  16.848  -7.460  1.00  0.440          H  
ATOM   9919 1HB  ASP A 599      52.191  16.547  -6.446  1.00  0.590          H  
ATOM   9920 2HB  ASP A 599      52.861  15.291  -5.436  1.00  0.590          H  
ATOM   9921  N   PHE A 600      55.547  13.941  -6.732  1.00  0.300          N  
ATOM   9922  CA  PHE A 600      56.667  13.156  -6.249  1.00  0.290          C  
ATOM   9923  C   PHE A 600      58.021  13.703  -6.713  1.00  0.310          C  
ATOM   9924  O   PHE A 600      59.051  13.380  -6.112  1.00  0.350          O  
ATOM   9925  CB  PHE A 600      56.537  11.706  -6.704  1.00  0.410          C  
ATOM   9926  CG  PHE A 600      56.750  11.466  -8.200  1.00  0.410          C  
ATOM   9927  CD1 PHE A 600      58.014  11.279  -8.722  1.00  0.410          C  
ATOM   9928  CD2 PHE A 600      55.683  11.381  -9.069  1.00  0.410          C  
ATOM   9929  CE1 PHE A 600      58.206  11.025 -10.058  1.00  0.410          C  
ATOM   9930  CE2 PHE A 600      55.878  11.115 -10.405  1.00  0.410          C  
ATOM   9931  CZ  PHE A 600      57.136  10.939 -10.895  1.00  0.410          C  
ATOM   9932  H   PHE A 600      54.874  13.512  -7.348  1.00  0.360          H  
ATOM   9933  HA  PHE A 600      56.649  13.180  -5.158  1.00  0.350          H  
ATOM   9934 1HB  PHE A 600      57.255  11.116  -6.165  1.00  0.490          H  
ATOM   9935 2HB  PHE A 600      55.553  11.333  -6.439  1.00  0.490          H  
ATOM   9936  HD1 PHE A 600      58.882  11.331  -8.054  1.00  0.490          H  
ATOM   9937  HD2 PHE A 600      54.671  11.516  -8.694  1.00  0.490          H  
ATOM   9938  HE1 PHE A 600      59.216  10.879 -10.442  1.00  0.490          H  
ATOM   9939  HE2 PHE A 600      55.029  11.040 -11.071  1.00  0.490          H  
ATOM   9940  HZ  PHE A 600      57.283  10.729 -11.950  1.00  0.490          H  
ATOM   9941  N   SER A 601      58.029  14.505  -7.786  1.00  0.310          N  
ATOM   9942  CA  SER A 601      59.271  15.055  -8.314  1.00  0.360          C  
ATOM   9943  C   SER A 601      59.169  16.546  -8.604  1.00  0.380          C  
ATOM   9944  O   SER A 601      58.377  17.005  -9.439  1.00  0.300          O  
ATOM   9945  CB  SER A 601      59.684  14.322  -9.571  1.00  0.480          C  
ATOM   9946  OG  SER A 601      60.835  14.886 -10.127  1.00  0.480          O  
ATOM   9947  H   SER A 601      57.141  14.731  -8.245  1.00  0.370          H  
ATOM   9948  HA  SER A 601      60.051  14.913  -7.567  1.00  0.430          H  
ATOM   9949 1HB  SER A 601      59.883  13.292  -9.327  1.00  0.580          H  
ATOM   9950 2HB  SER A 601      58.869  14.340 -10.290  1.00  0.580          H  
ATOM   9951  HG  SER A 601      61.023  14.380 -10.921  1.00  0.580          H  
ATOM   9952  N   HIS A 602      59.971  17.310  -7.874  1.00  0.620          N  
ATOM   9953  CA  HIS A 602      59.980  18.761  -7.961  1.00  0.790          C  
ATOM   9954  C   HIS A 602      60.243  19.211  -9.393  1.00  0.690          C  
ATOM   9955  O   HIS A 602      61.142  18.711 -10.061  1.00  1.340          O  
ATOM   9956  CB  HIS A 602      61.024  19.331  -6.988  1.00  1.040          C  
ATOM   9957  CG  HIS A 602      61.004  20.817  -6.854  1.00  1.040          C  
ATOM   9958  ND1 HIS A 602      59.949  21.500  -6.280  1.00  1.040          N  
ATOM   9959  CD2 HIS A 602      61.915  21.751  -7.195  1.00  1.040          C  
ATOM   9960  CE1 HIS A 602      60.210  22.796  -6.296  1.00  1.040          C  
ATOM   9961  NE2 HIS A 602      61.393  22.973  -6.849  1.00  1.040          N  
ATOM   9962  H   HIS A 602      60.590  16.856  -7.218  1.00  0.740          H  
ATOM   9963  HA  HIS A 602      59.006  19.148  -7.665  1.00  0.950          H  
ATOM   9964 1HB  HIS A 602      60.870  18.900  -6.000  1.00  1.250          H  
ATOM   9965 2HB  HIS A 602      62.019  19.038  -7.321  1.00  1.250          H  
ATOM   9966  HD2 HIS A 602      62.879  21.572  -7.673  1.00  1.250          H  
ATOM   9967  HE1 HIS A 602      59.558  23.584  -5.921  1.00  1.250          H  
ATOM   9968  HE2 HIS A 602      61.849  23.863  -7.004  1.00  1.250          H  
ATOM   9969  N   GLU A 603      59.419  20.136  -9.863  1.00  0.470          N  
ATOM   9970  CA  GLU A 603      59.434  20.708 -11.218  1.00  0.480          C  
ATOM   9971  C   GLU A 603      59.048  19.744 -12.349  1.00  0.400          C  
ATOM   9972  O   GLU A 603      59.128  20.111 -13.521  1.00  0.520          O  
ATOM   9973  CB  GLU A 603      60.803  21.318 -11.566  1.00  0.670          C  
ATOM   9974  CG  GLU A 603      61.229  22.473 -10.694  1.00  0.670          C  
ATOM   9975  CD  GLU A 603      62.584  23.025 -11.073  1.00  0.670          C  
ATOM   9976  OE1 GLU A 603      63.225  22.418 -11.895  1.00  0.670          O  
ATOM   9977  OE2 GLU A 603      62.993  24.019 -10.510  1.00  0.670          O  
ATOM   9978  H   GLU A 603      58.708  20.476  -9.229  1.00  0.560          H  
ATOM   9979  HA  GLU A 603      58.712  21.522 -11.224  1.00  0.580          H  
ATOM   9980 1HB  GLU A 603      61.580  20.563 -11.541  1.00  0.800          H  
ATOM   9981 2HB  GLU A 603      60.767  21.696 -12.587  1.00  0.800          H  
ATOM   9982 1HG  GLU A 603      60.486  23.264 -10.774  1.00  0.800          H  
ATOM   9983 2HG  GLU A 603      61.239  22.139  -9.696  1.00  0.800          H  
ATOM   9984  N   LEU A 604      58.535  18.554 -12.026  1.00  0.360          N  
ATOM   9985  CA  LEU A 604      58.007  17.692 -13.077  1.00  0.370          C  
ATOM   9986  C   LEU A 604      56.659  18.240 -13.486  1.00  0.310          C  
ATOM   9987  O   LEU A 604      56.400  18.497 -14.665  1.00  0.340          O  
ATOM   9988  CB  LEU A 604      57.880  16.230 -12.608  1.00  0.510          C  
ATOM   9989  CG  LEU A 604      57.227  15.186 -13.608  1.00  0.510          C  
ATOM   9990  CD1 LEU A 604      57.997  15.106 -14.927  1.00  0.510          C  
ATOM   9991  CD2 LEU A 604      57.209  13.809 -12.921  1.00  0.510          C  
ATOM   9992  H   LEU A 604      58.520  18.231 -11.051  1.00  0.430          H  
ATOM   9993  HA  LEU A 604      58.679  17.735 -13.926  1.00  0.440          H  
ATOM   9994 1HB  LEU A 604      58.876  15.873 -12.353  1.00  0.620          H  
ATOM   9995 2HB  LEU A 604      57.283  16.214 -11.690  1.00  0.620          H  
ATOM   9996  HG  LEU A 604      56.209  15.493 -13.833  1.00  0.620          H  
ATOM   9997 1HD1 LEU A 604      57.519  14.379 -15.583  1.00  0.620          H  
ATOM   9998 2HD1 LEU A 604      57.989  16.074 -15.417  1.00  0.620          H  
ATOM   9999 3HD1 LEU A 604      59.025  14.801 -14.738  1.00  0.620          H  
ATOM  10000 1HD2 LEU A 604      56.746  13.077 -13.580  1.00  0.620          H  
ATOM  10001 2HD2 LEU A 604      58.228  13.499 -12.698  1.00  0.620          H  
ATOM  10002 3HD2 LEU A 604      56.646  13.867 -11.988  1.00  0.620          H  
ATOM  10003  N   MET A 605      55.810  18.517 -12.492  1.00  0.240          N  
ATOM  10004  CA  MET A 605      54.481  19.002 -12.806  1.00  0.270          C  
ATOM  10005  C   MET A 605      54.495  20.358 -13.490  1.00  0.280          C  
ATOM  10006  O   MET A 605      53.614  20.661 -14.284  1.00  0.420          O  
ATOM  10007  CB  MET A 605      53.567  19.128 -11.597  1.00  0.370          C  
ATOM  10008  CG  MET A 605      53.874  20.231 -10.588  1.00  0.370          C  
ATOM  10009  SD  MET A 605      52.586  20.355  -9.309  1.00  0.370          S  
ATOM  10010  CE  MET A 605      52.721  18.879  -8.375  1.00  0.370          C  
ATOM  10011  H   MET A 605      56.083  18.327 -11.540  1.00  0.290          H  
ATOM  10012  HA  MET A 605      54.021  18.292 -13.491  1.00  0.320          H  
ATOM  10013 1HB  MET A 605      52.616  19.312 -11.935  1.00  0.440          H  
ATOM  10014 2HB  MET A 605      53.544  18.172 -11.078  1.00  0.440          H  
ATOM  10015 1HG  MET A 605      54.830  20.040 -10.104  1.00  0.440          H  
ATOM  10016 2HG  MET A 605      53.923  21.195 -11.083  1.00  0.440          H  
ATOM  10017 1HE  MET A 605      51.983  18.892  -7.571  1.00  0.440          H  
ATOM  10018 2HE  MET A 605      52.549  18.007  -9.008  1.00  0.440          H  
ATOM  10019 3HE  MET A 605      53.712  18.838  -7.939  1.00  0.440          H  
ATOM  10020  N   THR A 606      55.525  21.169 -13.273  1.00  0.220          N  
ATOM  10021  CA  THR A 606      55.551  22.478 -13.896  1.00  0.240          C  
ATOM  10022  C   THR A 606      55.898  22.402 -15.383  1.00  0.230          C  
ATOM  10023  O   THR A 606      55.810  23.403 -16.097  1.00  0.270          O  
ATOM  10024  CB  THR A 606      56.506  23.417 -13.144  1.00  0.330          C  
ATOM  10025  OG1 THR A 606      57.815  22.869 -13.139  1.00  0.330          O  
ATOM  10026  CG2 THR A 606      56.035  23.566 -11.706  1.00  0.330          C  
ATOM  10027  H   THR A 606      56.262  20.924 -12.627  1.00  0.260          H  
ATOM  10028  HA  THR A 606      54.552  22.906 -13.818  1.00  0.290          H  
ATOM  10029  HB  THR A 606      56.524  24.392 -13.630  1.00  0.390          H  
ATOM  10030  HG1 THR A 606      58.192  22.907 -14.026  1.00  0.390          H  
ATOM  10031 1HG2 THR A 606      56.713  24.231 -11.171  1.00  0.390          H  
ATOM  10032 2HG2 THR A 606      55.029  23.985 -11.696  1.00  0.390          H  
ATOM  10033 3HG2 THR A 606      56.026  22.597 -11.219  1.00  0.390          H  
ATOM  10034  N   MET A 607      56.319  21.223 -15.853  1.00  0.250          N  
ATOM  10035  CA  MET A 607      56.595  21.016 -17.262  1.00  0.330          C  
ATOM  10036  C   MET A 607      55.381  20.374 -17.905  1.00  0.390          C  
ATOM  10037  O   MET A 607      54.982  20.742 -19.009  1.00  0.790          O  
ATOM  10038  CB  MET A 607      57.766  20.063 -17.478  1.00  0.430          C  
ATOM  10039  CG  MET A 607      59.119  20.575 -17.094  1.00  0.430          C  
ATOM  10040  SD  MET A 607      60.439  19.442 -17.614  1.00  0.430          S  
ATOM  10041  CE  MET A 607      60.265  18.109 -16.429  1.00  0.430          C  
ATOM  10042  H   MET A 607      56.382  20.419 -15.228  1.00  0.300          H  
ATOM  10043  HA  MET A 607      56.785  21.974 -17.742  1.00  0.400          H  
ATOM  10044 1HB  MET A 607      57.577  19.162 -16.904  1.00  0.520          H  
ATOM  10045 2HB  MET A 607      57.803  19.776 -18.528  1.00  0.520          H  
ATOM  10046 1HG  MET A 607      59.287  21.548 -17.546  1.00  0.520          H  
ATOM  10047 2HG  MET A 607      59.163  20.688 -16.009  1.00  0.520          H  
ATOM  10048 1HE  MET A 607      61.014  17.343 -16.626  1.00  0.520          H  
ATOM  10049 2HE  MET A 607      60.405  18.505 -15.419  1.00  0.520          H  
ATOM  10050 3HE  MET A 607      59.281  17.672 -16.511  1.00  0.520          H  
ATOM  10051  N   THR A 608      54.769  19.426 -17.189  1.00  0.200          N  
ATOM  10052  CA  THR A 608      53.675  18.667 -17.766  1.00  0.210          C  
ATOM  10053  C   THR A 608      52.311  19.327 -17.594  1.00  0.210          C  
ATOM  10054  O   THR A 608      51.404  19.077 -18.387  1.00  0.250          O  
ATOM  10055  CB  THR A 608      53.640  17.264 -17.145  1.00  0.290          C  
ATOM  10056  OG1 THR A 608      53.387  17.376 -15.758  1.00  0.290          O  
ATOM  10057  CG2 THR A 608      55.008  16.569 -17.348  1.00  0.290          C  
ATOM  10058  H   THR A 608      55.123  19.165 -16.263  1.00  0.240          H  
ATOM  10059  HA  THR A 608      53.865  18.560 -18.831  1.00  0.250          H  
ATOM  10060  HB  THR A 608      52.852  16.686 -17.596  1.00  0.350          H  
ATOM  10061  HG1 THR A 608      53.175  16.508 -15.423  1.00  0.350          H  
ATOM  10062 1HG2 THR A 608      54.988  15.586 -16.895  1.00  0.350          H  
ATOM  10063 2HG2 THR A 608      55.216  16.477 -18.412  1.00  0.350          H  
ATOM  10064 3HG2 THR A 608      55.796  17.154 -16.879  1.00  0.350          H  
ATOM  10065  N   ARG A 609      52.161  20.214 -16.616  1.00  0.190          N  
ATOM  10066  CA  ARG A 609      50.898  20.891 -16.384  1.00  0.180          C  
ATOM  10067  C   ARG A 609      50.400  21.685 -17.600  1.00  0.200          C  
ATOM  10068  O   ARG A 609      49.285  21.413 -18.055  1.00  0.210          O  
ATOM  10069  CB  ARG A 609      50.988  21.759 -15.133  1.00  0.260          C  
ATOM  10070  CG  ARG A 609      49.770  22.578 -14.783  1.00  0.260          C  
ATOM  10071  CD  ARG A 609      50.013  23.368 -13.546  1.00  0.260          C  
ATOM  10072  NE  ARG A 609      51.064  24.362 -13.712  1.00  0.260          N  
ATOM  10073  CZ  ARG A 609      51.740  24.950 -12.694  1.00  0.260          C  
ATOM  10074  NH1 ARG A 609      51.471  24.631 -11.439  1.00  0.260          N  
ATOM  10075  NH2 ARG A 609      52.671  25.854 -12.956  1.00  0.260          N  
ATOM  10076  H   ARG A 609      52.924  20.365 -15.958  1.00  0.230          H  
ATOM  10077  HA  ARG A 609      50.153  20.123 -16.167  1.00  0.220          H  
ATOM  10078 1HB  ARG A 609      51.129  21.099 -14.304  1.00  0.310          H  
ATOM  10079 2HB  ARG A 609      51.854  22.384 -15.136  1.00  0.310          H  
ATOM  10080 1HG  ARG A 609      49.534  23.270 -15.591  1.00  0.310          H  
ATOM  10081 2HG  ARG A 609      48.920  21.914 -14.610  1.00  0.310          H  
ATOM  10082 1HD  ARG A 609      49.097  23.881 -13.258  1.00  0.310          H  
ATOM  10083 2HD  ARG A 609      50.310  22.696 -12.754  1.00  0.310          H  
ATOM  10084  HE  ARG A 609      51.300  24.642 -14.654  1.00  0.310          H  
ATOM  10085 1HH1 ARG A 609      50.758  23.945 -11.224  1.00  0.310          H  
ATOM  10086 2HH1 ARG A 609      51.974  25.078 -10.685  1.00  0.310          H  
ATOM  10087 1HH2 ARG A 609      52.873  26.113 -13.913  1.00  0.310          H  
ATOM  10088 2HH2 ARG A 609      53.168  26.305 -12.201  1.00  0.310          H  
ATOM  10089  N   PRO A 610      51.142  22.688 -18.162  1.00  0.200          N  
ATOM  10090  CA  PRO A 610      50.699  23.415 -19.334  1.00  0.210          C  
ATOM  10091  C   PRO A 610      50.616  22.532 -20.575  1.00  0.210          C  
ATOM  10092  O   PRO A 610      49.796  22.784 -21.453  1.00  0.230          O  
ATOM  10093  CB  PRO A 610      51.769  24.501 -19.498  1.00  0.320          C  
ATOM  10094  CG  PRO A 610      53.001  23.951 -18.796  1.00  0.320          C  
ATOM  10095  CD  PRO A 610      52.472  23.137 -17.642  1.00  0.320          C  
ATOM  10096  HA  PRO A 610      49.722  23.862 -19.109  1.00  0.250          H  
ATOM  10097 1HB  PRO A 610      51.949  24.684 -20.567  1.00  0.380          H  
ATOM  10098 2HB  PRO A 610      51.414  25.448 -19.069  1.00  0.380          H  
ATOM  10099 1HG  PRO A 610      53.609  23.338 -19.487  1.00  0.380          H  
ATOM  10100 2HG  PRO A 610      53.655  24.775 -18.460  1.00  0.380          H  
ATOM  10101 1HD  PRO A 610      53.176  22.329 -17.468  1.00  0.380          H  
ATOM  10102 2HD  PRO A 610      52.365  23.785 -16.772  1.00  0.380          H  
ATOM  10103  N   ILE A 611      51.387  21.442 -20.620  1.00  0.210          N  
ATOM  10104  CA  ILE A 611      51.311  20.561 -21.771  1.00  0.210          C  
ATOM  10105  C   ILE A 611      49.986  19.849 -21.748  1.00  0.210          C  
ATOM  10106  O   ILE A 611      49.316  19.751 -22.775  1.00  0.230          O  
ATOM  10107  CB  ILE A 611      52.466  19.552 -21.849  1.00  0.290          C  
ATOM  10108  CG1 ILE A 611      53.760  20.314 -22.098  1.00  0.290          C  
ATOM  10109  CG2 ILE A 611      52.218  18.507 -22.972  1.00  0.290          C  
ATOM  10110  CD1 ILE A 611      54.995  19.497 -21.947  1.00  0.290          C  
ATOM  10111  H   ILE A 611      52.082  21.256 -19.905  1.00  0.250          H  
ATOM  10112  HA  ILE A 611      51.352  21.173 -22.667  1.00  0.250          H  
ATOM  10113  HB  ILE A 611      52.557  19.043 -20.893  1.00  0.350          H  
ATOM  10114 1HG1 ILE A 611      53.743  20.730 -23.106  1.00  0.350          H  
ATOM  10115 2HG1 ILE A 611      53.818  21.135 -21.384  1.00  0.350          H  
ATOM  10116 1HG2 ILE A 611      53.035  17.811 -23.009  1.00  0.350          H  
ATOM  10117 2HG2 ILE A 611      51.298  17.956 -22.787  1.00  0.350          H  
ATOM  10118 3HG2 ILE A 611      52.150  19.008 -23.922  1.00  0.350          H  
ATOM  10119 1HD1 ILE A 611      55.864  20.133 -22.126  1.00  0.350          H  
ATOM  10120 2HD1 ILE A 611      55.044  19.097 -20.940  1.00  0.350          H  
ATOM  10121 3HD1 ILE A 611      55.011  18.684 -22.661  1.00  0.350          H  
ATOM  10122  N   LEU A 612      49.630  19.298 -20.590  1.00  0.190          N  
ATOM  10123  CA  LEU A 612      48.379  18.588 -20.439  1.00  0.190          C  
ATOM  10124  C   LEU A 612      47.207  19.516 -20.705  1.00  0.190          C  
ATOM  10125  O   LEU A 612      46.285  19.139 -21.427  1.00  0.190          O  
ATOM  10126  CB  LEU A 612      48.246  18.023 -19.017  1.00  0.270          C  
ATOM  10127  CG  LEU A 612      46.930  17.229 -18.673  1.00  0.270          C  
ATOM  10128  CD1 LEU A 612      46.820  15.971 -19.543  1.00  0.270          C  
ATOM  10129  CD2 LEU A 612      46.930  16.863 -17.187  1.00  0.270          C  
ATOM  10130  H   LEU A 612      50.260  19.373 -19.788  1.00  0.230          H  
ATOM  10131  HA  LEU A 612      48.366  17.777 -21.160  1.00  0.230          H  
ATOM  10132 1HB  LEU A 612      49.092  17.369 -18.847  1.00  0.320          H  
ATOM  10133 2HB  LEU A 612      48.324  18.857 -18.312  1.00  0.320          H  
ATOM  10134  HG  LEU A 612      46.060  17.858 -18.880  1.00  0.320          H  
ATOM  10135 1HD1 LEU A 612      45.904  15.452 -19.277  1.00  0.320          H  
ATOM  10136 2HD1 LEU A 612      46.788  16.235 -20.598  1.00  0.320          H  
ATOM  10137 3HD1 LEU A 612      47.676  15.323 -19.354  1.00  0.320          H  
ATOM  10138 1HD2 LEU A 612      46.015  16.336 -16.960  1.00  0.320          H  
ATOM  10139 2HD2 LEU A 612      47.774  16.229 -16.959  1.00  0.320          H  
ATOM  10140 3HD2 LEU A 612      46.985  17.772 -16.582  1.00  0.320          H  
ATOM  10141  N   ARG A 613      47.222  20.725 -20.124  1.00  0.190          N  
ATOM  10142  CA  ARG A 613      46.109  21.643 -20.334  1.00  0.190          C  
ATOM  10143  C   ARG A 613      45.950  22.010 -21.805  1.00  0.200          C  
ATOM  10144  O   ARG A 613      44.829  22.002 -22.327  1.00  0.200          O  
ATOM  10145  CB  ARG A 613      46.292  22.901 -19.505  1.00  0.270          C  
ATOM  10146  CG  ARG A 613      46.100  22.702 -18.016  1.00  0.270          C  
ATOM  10147  CD  ARG A 613      46.388  23.933 -17.243  1.00  0.270          C  
ATOM  10148  NE  ARG A 613      46.171  23.716 -15.819  1.00  0.270          N  
ATOM  10149  CZ  ARG A 613      46.438  24.600 -14.829  1.00  0.270          C  
ATOM  10150  NH1 ARG A 613      46.940  25.793 -15.090  1.00  0.270          N  
ATOM  10151  NH2 ARG A 613      46.184  24.251 -13.576  1.00  0.270          N  
ATOM  10152  H   ARG A 613      47.999  20.979 -19.506  1.00  0.230          H  
ATOM  10153  HA  ARG A 613      45.197  21.148 -20.002  1.00  0.230          H  
ATOM  10154 1HB  ARG A 613      47.299  23.281 -19.654  1.00  0.320          H  
ATOM  10155 2HB  ARG A 613      45.594  23.664 -19.837  1.00  0.320          H  
ATOM  10156 1HG  ARG A 613      45.065  22.418 -17.825  1.00  0.320          H  
ATOM  10157 2HG  ARG A 613      46.761  21.911 -17.662  1.00  0.320          H  
ATOM  10158 1HD  ARG A 613      47.432  24.215 -17.396  1.00  0.320          H  
ATOM  10159 2HD  ARG A 613      45.735  24.740 -17.577  1.00  0.320          H  
ATOM  10160  HE  ARG A 613      45.786  22.822 -15.543  1.00  0.320          H  
ATOM  10161 1HH1 ARG A 613      47.133  26.091 -16.056  1.00  0.320          H  
ATOM  10162 2HH1 ARG A 613      47.125  26.438 -14.337  1.00  0.320          H  
ATOM  10163 1HH2 ARG A 613      45.794  23.332 -13.369  1.00  0.320          H  
ATOM  10164 2HH2 ARG A 613      46.373  24.885 -12.811  1.00  0.320          H  
ATOM  10165  N   LEU A 614      47.063  22.276 -22.493  1.00  0.200          N  
ATOM  10166  CA  LEU A 614      47.004  22.606 -23.898  1.00  0.230          C  
ATOM  10167  C   LEU A 614      46.558  21.402 -24.713  1.00  0.220          C  
ATOM  10168  O   LEU A 614      45.802  21.565 -25.672  1.00  0.220          O  
ATOM  10169  CB  LEU A 614      48.336  23.139 -24.378  1.00  0.310          C  
ATOM  10170  CG  LEU A 614      48.440  23.578 -25.846  1.00  0.310          C  
ATOM  10171  CD1 LEU A 614      47.428  24.702 -26.162  1.00  0.310          C  
ATOM  10172  CD2 LEU A 614      49.846  24.045 -26.078  1.00  0.310          C  
ATOM  10173  H   LEU A 614      47.977  22.295 -22.031  1.00  0.240          H  
ATOM  10174  HA  LEU A 614      46.265  23.391 -24.010  1.00  0.280          H  
ATOM  10175 1HB  LEU A 614      48.568  23.984 -23.792  1.00  0.370          H  
ATOM  10176 2HB  LEU A 614      49.087  22.397 -24.166  1.00  0.370          H  
ATOM  10177  HG  LEU A 614      48.227  22.733 -26.500  1.00  0.370          H  
ATOM  10178 1HD1 LEU A 614      47.534  25.002 -27.187  1.00  0.370          H  
ATOM  10179 2HD1 LEU A 614      46.410  24.357 -26.004  1.00  0.370          H  
ATOM  10180 3HD1 LEU A 614      47.620  25.549 -25.527  1.00  0.370          H  
ATOM  10181 1HD2 LEU A 614      49.956  24.315 -27.093  1.00  0.370          H  
ATOM  10182 2HD2 LEU A 614      50.058  24.889 -25.439  1.00  0.370          H  
ATOM  10183 3HD2 LEU A 614      50.540  23.254 -25.855  1.00  0.370          H  
ATOM  10184  N   LEU A 615      47.038  20.197 -24.363  1.00  0.200          N  
ATOM  10185  CA  LEU A 615      46.643  18.984 -25.060  1.00  0.190          C  
ATOM  10186  C   LEU A 615      45.132  18.835 -24.961  1.00  0.190          C  
ATOM  10187  O   LEU A 615      44.480  18.576 -25.972  1.00  0.190          O  
ATOM  10188  CB  LEU A 615      47.344  17.748 -24.446  1.00  0.270          C  
ATOM  10189  CG  LEU A 615      46.988  16.328 -25.026  1.00  0.270          C  
ATOM  10190  CD1 LEU A 615      47.367  16.236 -26.503  1.00  0.270          C  
ATOM  10191  CD2 LEU A 615      47.736  15.252 -24.207  1.00  0.270          C  
ATOM  10192  H   LEU A 615      47.720  20.117 -23.606  1.00  0.240          H  
ATOM  10193  HA  LEU A 615      46.926  19.084 -26.104  1.00  0.230          H  
ATOM  10194 1HB  LEU A 615      48.420  17.888 -24.540  1.00  0.320          H  
ATOM  10195 2HB  LEU A 615      47.109  17.727 -23.388  1.00  0.320          H  
ATOM  10196  HG  LEU A 615      45.911  16.164 -24.945  1.00  0.320          H  
ATOM  10197 1HD1 LEU A 615      47.104  15.247 -26.881  1.00  0.320          H  
ATOM  10198 2HD1 LEU A 615      46.828  16.990 -27.071  1.00  0.320          H  
ATOM  10199 3HD1 LEU A 615      48.428  16.386 -26.614  1.00  0.320          H  
ATOM  10200 1HD2 LEU A 615      47.485  14.260 -24.591  1.00  0.320          H  
ATOM  10201 2HD2 LEU A 615      48.814  15.410 -24.288  1.00  0.320          H  
ATOM  10202 3HD2 LEU A 615      47.438  15.322 -23.158  1.00  0.320          H  
ATOM  10203  N   VAL A 616      44.568  19.024 -23.759  1.00  0.180          N  
ATOM  10204  CA  VAL A 616      43.127  18.924 -23.574  1.00  0.180          C  
ATOM  10205  C   VAL A 616      42.404  19.972 -24.420  1.00  0.190          C  
ATOM  10206  O   VAL A 616      41.421  19.636 -25.085  1.00  0.190          O  
ATOM  10207  CB  VAL A 616      42.750  19.041 -22.071  1.00  0.250          C  
ATOM  10208  CG1 VAL A 616      41.218  19.173 -21.879  1.00  0.250          C  
ATOM  10209  CG2 VAL A 616      43.238  17.775 -21.337  1.00  0.250          C  
ATOM  10210  H   VAL A 616      45.172  19.216 -22.953  1.00  0.220          H  
ATOM  10211  HA  VAL A 616      42.812  17.937 -23.914  1.00  0.220          H  
ATOM  10212  HB  VAL A 616      43.231  19.927 -21.649  1.00  0.300          H  
ATOM  10213 1HG1 VAL A 616      40.995  19.250 -20.814  1.00  0.300          H  
ATOM  10214 2HG1 VAL A 616      40.864  20.064 -22.381  1.00  0.300          H  
ATOM  10215 3HG1 VAL A 616      40.718  18.303 -22.293  1.00  0.300          H  
ATOM  10216 1HG2 VAL A 616      42.997  17.844 -20.283  1.00  0.300          H  
ATOM  10217 2HG2 VAL A 616      42.746  16.906 -21.763  1.00  0.300          H  
ATOM  10218 3HG2 VAL A 616      44.312  17.669 -21.450  1.00  0.300          H  
ATOM  10219  N   LEU A 617      42.869  21.233 -24.428  1.00  0.200          N  
ATOM  10220  CA  LEU A 617      42.196  22.216 -25.272  1.00  0.230          C  
ATOM  10221  C   LEU A 617      42.260  21.823 -26.740  1.00  0.220          C  
ATOM  10222  O   LEU A 617      41.255  21.944 -27.443  1.00  0.240          O  
ATOM  10223  CB  LEU A 617      42.836  23.615 -25.149  1.00  0.310          C  
ATOM  10224  CG  LEU A 617      42.609  24.425 -23.847  1.00  0.310          C  
ATOM  10225  CD1 LEU A 617      43.550  25.641 -23.838  1.00  0.310          C  
ATOM  10226  CD2 LEU A 617      41.139  24.923 -23.786  1.00  0.310          C  
ATOM  10227  H   LEU A 617      43.665  21.496 -23.838  1.00  0.240          H  
ATOM  10228  HA  LEU A 617      41.153  22.260 -24.979  1.00  0.280          H  
ATOM  10229 1HB  LEU A 617      43.913  23.489 -25.261  1.00  0.370          H  
ATOM  10230 2HB  LEU A 617      42.484  24.222 -25.982  1.00  0.370          H  
ATOM  10231  HG  LEU A 617      42.833  23.801 -22.982  1.00  0.370          H  
ATOM  10232 1HD1 LEU A 617      43.392  26.210 -22.918  1.00  0.370          H  
ATOM  10233 2HD1 LEU A 617      44.583  25.297 -23.879  1.00  0.370          H  
ATOM  10234 3HD1 LEU A 617      43.345  26.277 -24.697  1.00  0.370          H  
ATOM  10235 1HD2 LEU A 617      40.999  25.503 -22.879  1.00  0.370          H  
ATOM  10236 2HD2 LEU A 617      40.924  25.554 -24.648  1.00  0.370          H  
ATOM  10237 3HD2 LEU A 617      40.453  24.082 -23.780  1.00  0.370          H  
ATOM  10238  N   ALA A 618      43.427  21.350 -27.206  1.00  0.220          N  
ATOM  10239  CA  ALA A 618      43.597  20.966 -28.602  1.00  0.230          C  
ATOM  10240  C   ALA A 618      42.669  19.827 -28.991  1.00  0.220          C  
ATOM  10241  O   ALA A 618      42.098  19.845 -30.082  1.00  0.240          O  
ATOM  10242  CB  ALA A 618      45.046  20.584 -28.864  1.00  0.320          C  
ATOM  10243  H   ALA A 618      44.234  21.295 -26.579  1.00  0.260          H  
ATOM  10244  HA  ALA A 618      43.336  21.817 -29.212  1.00  0.280          H  
ATOM  10245 1HB  ALA A 618      45.170  20.341 -29.914  1.00  0.380          H  
ATOM  10246 2HB  ALA A 618      45.690  21.424 -28.605  1.00  0.380          H  
ATOM  10247 3HB  ALA A 618      45.309  19.724 -28.250  1.00  0.380          H  
ATOM  10248  N   VAL A 619      42.490  18.853 -28.098  1.00  0.200          N  
ATOM  10249  CA  VAL A 619      41.588  17.743 -28.364  1.00  0.200          C  
ATOM  10250  C   VAL A 619      40.150  18.239 -28.468  1.00  0.200          C  
ATOM  10251  O   VAL A 619      39.445  17.927 -29.428  1.00  0.200          O  
ATOM  10252  CB  VAL A 619      41.735  16.662 -27.256  1.00  0.280          C  
ATOM  10253  CG1 VAL A 619      40.631  15.577 -27.363  1.00  0.280          C  
ATOM  10254  CG2 VAL A 619      43.136  15.992 -27.405  1.00  0.280          C  
ATOM  10255  H   VAL A 619      43.044  18.871 -27.236  1.00  0.240          H  
ATOM  10256  HA  VAL A 619      41.864  17.294 -29.314  1.00  0.240          H  
ATOM  10257  HB  VAL A 619      41.654  17.138 -26.274  1.00  0.340          H  
ATOM  10258 1HG1 VAL A 619      40.770  14.830 -26.575  1.00  0.340          H  
ATOM  10259 2HG1 VAL A 619      39.644  16.028 -27.248  1.00  0.340          H  
ATOM  10260 3HG1 VAL A 619      40.688  15.101 -28.323  1.00  0.340          H  
ATOM  10261 1HG2 VAL A 619      43.272  15.241 -26.627  1.00  0.340          H  
ATOM  10262 2HG2 VAL A 619      43.216  15.528 -28.373  1.00  0.340          H  
ATOM  10263 3HG2 VAL A 619      43.913  16.731 -27.323  1.00  0.340          H  
ATOM  10264  N   LEU A 620      39.729  19.052 -27.501  1.00  0.190          N  
ATOM  10265  CA  LEU A 620      38.374  19.585 -27.449  1.00  0.190          C  
ATOM  10266  C   LEU A 620      38.053  20.493 -28.633  1.00  0.210          C  
ATOM  10267  O   LEU A 620      36.910  20.547 -29.088  1.00  0.220          O  
ATOM  10268  CB  LEU A 620      38.198  20.368 -26.156  1.00  0.270          C  
ATOM  10269  CG  LEU A 620      38.236  19.571 -24.840  1.00  0.270          C  
ATOM  10270  CD1 LEU A 620      38.296  20.555 -23.729  1.00  0.270          C  
ATOM  10271  CD2 LEU A 620      37.006  18.664 -24.681  1.00  0.270          C  
ATOM  10272  H   LEU A 620      40.377  19.287 -26.742  1.00  0.230          H  
ATOM  10273  HA  LEU A 620      37.681  18.749 -27.476  1.00  0.230          H  
ATOM  10274 1HB  LEU A 620      38.988  21.120 -26.111  1.00  0.320          H  
ATOM  10275 2HB  LEU A 620      37.238  20.874 -26.201  1.00  0.320          H  
ATOM  10276  HG  LEU A 620      39.126  18.955 -24.809  1.00  0.320          H  
ATOM  10277 1HD1 LEU A 620      38.352  20.009 -22.806  1.00  0.320          H  
ATOM  10278 2HD1 LEU A 620      39.183  21.178 -23.839  1.00  0.320          H  
ATOM  10279 3HD1 LEU A 620      37.407  21.183 -23.740  1.00  0.320          H  
ATOM  10280 1HD2 LEU A 620      37.069  18.133 -23.731  1.00  0.320          H  
ATOM  10281 2HD2 LEU A 620      36.098  19.265 -24.697  1.00  0.320          H  
ATOM  10282 3HD2 LEU A 620      36.968  17.936 -25.489  1.00  0.320          H  
ATOM  10283  N   CYS A 621      39.055  21.221 -29.128  1.00  0.210          N  
ATOM  10284  CA  CYS A 621      38.886  22.135 -30.252  1.00  0.220          C  
ATOM  10285  C   CYS A 621      38.993  21.445 -31.620  1.00  0.220          C  
ATOM  10286  O   CYS A 621      38.905  22.111 -32.659  1.00  0.260          O  
ATOM  10287  CB  CYS A 621      39.943  23.231 -30.213  1.00  0.300          C  
ATOM  10288  SG  CYS A 621      39.845  24.308 -28.800  1.00  0.300          S  
ATOM  10289  H   CYS A 621      39.965  21.184 -28.657  1.00  0.250          H  
ATOM  10290  HA  CYS A 621      37.903  22.592 -30.166  1.00  0.260          H  
ATOM  10291 1HB  CYS A 621      40.936  22.768 -30.217  1.00  0.360          H  
ATOM  10292 2HB  CYS A 621      39.859  23.842 -31.109  1.00  0.360          H  
ATOM  10293  HG  CYS A 621      40.329  23.380 -27.934  1.00  0.360          H  
ATOM  10294  N   SER A 622      39.257  20.136 -31.633  1.00  0.210          N  
ATOM  10295  CA  SER A 622      39.375  19.361 -32.858  1.00  0.210          C  
ATOM  10296  C   SER A 622      38.948  17.900 -32.751  1.00  0.200          C  
ATOM  10297  O   SER A 622      39.728  17.038 -33.167  1.00  0.210          O  
ATOM  10298  CB  SER A 622      40.805  19.340 -33.336  1.00  0.290          C  
ATOM  10299  OG  SER A 622      40.903  18.696 -34.576  1.00  0.290          O  
ATOM  10300  H   SER A 622      39.349  19.623 -30.750  1.00  0.250          H  
ATOM  10301  HA  SER A 622      38.754  19.837 -33.615  1.00  0.250          H  
ATOM  10302 1HB  SER A 622      41.164  20.334 -33.418  1.00  0.350          H  
ATOM  10303 2HB  SER A 622      41.425  18.831 -32.603  1.00  0.350          H  
ATOM  10304  HG  SER A 622      40.780  17.746 -34.372  1.00  0.350          H  
ATOM  10305  N   PRO A 623      37.750  17.538 -32.247  1.00  0.190          N  
ATOM  10306  CA  PRO A 623      37.342  16.154 -32.126  1.00  0.170          C  
ATOM  10307  C   PRO A 623      37.478  15.447 -33.471  1.00  0.200          C  
ATOM  10308  O   PRO A 623      37.067  15.986 -34.502  1.00  0.240          O  
ATOM  10309  CB  PRO A 623      35.875  16.289 -31.685  1.00  0.260          C  
ATOM  10310  CG  PRO A 623      35.824  17.605 -30.970  1.00  0.260          C  
ATOM  10311  CD  PRO A 623      36.762  18.501 -31.722  1.00  0.260          C  
ATOM  10312  HA  PRO A 623      37.960  15.666 -31.357  1.00  0.200          H  
ATOM  10313 1HB  PRO A 623      35.217  16.198 -32.538  1.00  0.310          H  
ATOM  10314 2HB  PRO A 623      35.596  15.499 -31.002  1.00  0.310          H  
ATOM  10315 1HG  PRO A 623      34.797  17.993 -30.921  1.00  0.310          H  
ATOM  10316 2HG  PRO A 623      36.154  17.476 -29.925  1.00  0.310          H  
ATOM  10317 1HD  PRO A 623      36.281  19.059 -32.496  1.00  0.310          H  
ATOM  10318 2HD  PRO A 623      37.160  19.121 -30.976  1.00  0.310          H  
ATOM  10319  N   SER A 624      38.029  14.236 -33.442  1.00  0.190          N  
ATOM  10320  CA  SER A 624      38.253  13.424 -34.634  1.00  0.210          C  
ATOM  10321  C   SER A 624      38.619  11.988 -34.316  1.00  0.210          C  
ATOM  10322  O   SER A 624      39.295  11.719 -33.313  1.00  0.260          O  
ATOM  10323  CB  SER A 624      39.342  13.987 -35.511  1.00  0.290          C  
ATOM  10324  OG  SER A 624      39.578  13.113 -36.604  1.00  0.290          O  
ATOM  10325  H   SER A 624      38.328  13.869 -32.553  1.00  0.230          H  
ATOM  10326  HA  SER A 624      37.327  13.414 -35.210  1.00  0.250          H  
ATOM  10327 1HB  SER A 624      39.046  14.969 -35.881  1.00  0.340          H  
ATOM  10328 2HB  SER A 624      40.258  14.118 -34.931  1.00  0.340          H  
ATOM  10329  HG  SER A 624      40.169  13.598 -37.190  1.00  0.340          H  
ATOM  10330  N   LYS A 625      38.194  11.084 -35.197  1.00  0.190          N  
ATOM  10331  CA  LYS A 625      38.525   9.664 -35.120  1.00  0.170          C  
ATOM  10332  C   LYS A 625      40.032   9.434 -35.233  1.00  0.180          C  
ATOM  10333  O   LYS A 625      40.565   8.455 -34.699  1.00  0.200          O  
ATOM  10334  CB  LYS A 625      37.788   8.876 -36.215  1.00  0.250          C  
ATOM  10335  CG  LYS A 625      36.239   8.820 -36.061  1.00  0.250          C  
ATOM  10336  CD  LYS A 625      35.771   7.984 -34.842  1.00  0.250          C  
ATOM  10337  CE  LYS A 625      35.813   6.475 -35.073  1.00  0.250          C  
ATOM  10338  NZ  LYS A 625      35.362   5.741 -33.867  1.00  0.250          N  
ATOM  10339  H   LYS A 625      37.637  11.417 -35.972  1.00  0.230          H  
ATOM  10340  HA  LYS A 625      38.223   9.299 -34.140  1.00  0.200          H  
ATOM  10341 1HB  LYS A 625      38.006   9.324 -37.184  1.00  0.300          H  
ATOM  10342 2HB  LYS A 625      38.170   7.858 -36.241  1.00  0.300          H  
ATOM  10343 1HG  LYS A 625      35.857   9.834 -35.943  1.00  0.300          H  
ATOM  10344 2HG  LYS A 625      35.803   8.396 -36.966  1.00  0.300          H  
ATOM  10345 1HD  LYS A 625      36.380   8.180 -33.992  1.00  0.300          H  
ATOM  10346 2HD  LYS A 625      34.750   8.266 -34.587  1.00  0.300          H  
ATOM  10347 1HE  LYS A 625      35.143   6.233 -35.895  1.00  0.300          H  
ATOM  10348 2HE  LYS A 625      36.820   6.144 -35.323  1.00  0.300          H  
ATOM  10349 1HZ  LYS A 625      35.359   4.753 -34.048  1.00  0.300          H  
ATOM  10350 2HZ  LYS A 625      35.999   5.916 -33.051  1.00  0.300          H  
ATOM  10351 3HZ  LYS A 625      34.424   6.027 -33.628  1.00  0.300          H  
ATOM  10352  N   ARG A 626      40.733  10.305 -35.975  1.00  0.190          N  
ATOM  10353  CA  ARG A 626      42.178  10.146 -36.134  1.00  0.220          C  
ATOM  10354  C   ARG A 626      42.879  10.286 -34.795  1.00  0.230          C  
ATOM  10355  O   ARG A 626      43.844   9.567 -34.508  1.00  0.280          O  
ATOM  10356  CB  ARG A 626      42.728  11.175 -37.104  1.00  0.300          C  
ATOM  10357  CG  ARG A 626      42.355  10.939 -38.550  1.00  0.300          C  
ATOM  10358  CD  ARG A 626      42.891  11.987 -39.448  1.00  0.300          C  
ATOM  10359  NE  ARG A 626      42.672  11.635 -40.847  1.00  0.300          N  
ATOM  10360  CZ  ARG A 626      41.584  11.952 -41.599  1.00  0.300          C  
ATOM  10361  NH1 ARG A 626      40.589  12.656 -41.089  1.00  0.300          N  
ATOM  10362  NH2 ARG A 626      41.521  11.548 -42.858  1.00  0.300          N  
ATOM  10363  H   ARG A 626      40.265  11.100 -36.414  1.00  0.230          H  
ATOM  10364  HA  ARG A 626      42.379   9.150 -36.530  1.00  0.260          H  
ATOM  10365 1HB  ARG A 626      42.383  12.169 -36.818  1.00  0.360          H  
ATOM  10366 2HB  ARG A 626      43.818  11.181 -37.040  1.00  0.360          H  
ATOM  10367 1HG  ARG A 626      42.769   9.984 -38.872  1.00  0.360          H  
ATOM  10368 2HG  ARG A 626      41.271  10.914 -38.648  1.00  0.360          H  
ATOM  10369 1HD  ARG A 626      42.410  12.938 -39.243  1.00  0.360          H  
ATOM  10370 2HD  ARG A 626      43.959  12.096 -39.281  1.00  0.360          H  
ATOM  10371  HE  ARG A 626      43.420  11.095 -41.290  1.00  0.360          H  
ATOM  10372 1HH1 ARG A 626      40.634  12.982 -40.137  1.00  0.360          H  
ATOM  10373 2HH1 ARG A 626      39.785  12.884 -41.658  1.00  0.360          H  
ATOM  10374 1HH2 ARG A 626      42.282  11.009 -43.252  1.00  0.360          H  
ATOM  10375 2HH2 ARG A 626      40.719  11.777 -43.426  1.00  0.360          H  
ATOM  10376  N   ASN A 627      42.365  11.200 -33.975  1.00  0.230          N  
ATOM  10377  CA  ASN A 627      42.923  11.493 -32.673  1.00  0.230          C  
ATOM  10378  C   ASN A 627      42.600  10.378 -31.719  1.00  0.210          C  
ATOM  10379  O   ASN A 627      43.465   9.937 -30.962  1.00  0.220          O  
ATOM  10380  CB  ASN A 627      42.400  12.809 -32.158  1.00  0.320          C  
ATOM  10381  CG  ASN A 627      42.977  13.192 -30.866  1.00  0.320          C  
ATOM  10382  OD1 ASN A 627      44.178  13.110 -30.642  1.00  0.320          O  
ATOM  10383  ND2 ASN A 627      42.128  13.633 -30.006  1.00  0.320          N  
ATOM  10384  H   ASN A 627      41.565  11.734 -34.288  1.00  0.280          H  
ATOM  10385  HA  ASN A 627      44.008  11.559 -32.765  1.00  0.280          H  
ATOM  10386 1HB  ASN A 627      42.623  13.591 -32.888  1.00  0.390          H  
ATOM  10387 2HB  ASN A 627      41.317  12.757 -32.058  1.00  0.390          H  
ATOM  10388 1HD2 ASN A 627      42.422  13.957 -29.105  1.00  0.390          H  
ATOM  10389 2HD2 ASN A 627      41.168  13.677 -30.262  1.00  0.390          H  
ATOM  10390  N   GLN A 628      41.357   9.891 -31.759  1.00  0.190          N  
ATOM  10391  CA  GLN A 628      41.010   8.796 -30.870  1.00  0.180          C  
ATOM  10392  C   GLN A 628      41.855   7.568 -31.174  1.00  0.180          C  
ATOM  10393  O   GLN A 628      42.316   6.892 -30.249  1.00  0.180          O  
ATOM  10394  CB  GLN A 628      39.527   8.436 -30.988  1.00  0.260          C  
ATOM  10395  CG  GLN A 628      38.628   9.459 -30.407  1.00  0.260          C  
ATOM  10396  CD  GLN A 628      37.124   9.194 -30.623  1.00  0.260          C  
ATOM  10397  OE1 GLN A 628      36.665   8.996 -31.741  1.00  0.260          O  
ATOM  10398  NE2 GLN A 628      36.364   9.202 -29.540  1.00  0.260          N  
ATOM  10399  H   GLN A 628      40.659  10.318 -32.380  1.00  0.230          H  
ATOM  10400  HA  GLN A 628      41.214   9.108 -29.849  1.00  0.220          H  
ATOM  10401 1HB  GLN A 628      39.266   8.308 -32.041  1.00  0.310          H  
ATOM  10402 2HB  GLN A 628      39.339   7.486 -30.495  1.00  0.310          H  
ATOM  10403 1HG  GLN A 628      38.815   9.498 -29.341  1.00  0.310          H  
ATOM  10404 2HG  GLN A 628      38.880  10.410 -30.861  1.00  0.310          H  
ATOM  10405 1HE2 GLN A 628      35.374   9.059 -29.605  1.00  0.310          H  
ATOM  10406 2HE2 GLN A 628      36.773   9.390 -28.628  1.00  0.310          H  
ATOM  10407  N   THR A 629      42.089   7.300 -32.465  1.00  0.180          N  
ATOM  10408  CA  THR A 629      42.871   6.146 -32.883  1.00  0.180          C  
ATOM  10409  C   THR A 629      44.302   6.284 -32.383  1.00  0.190          C  
ATOM  10410  O   THR A 629      44.855   5.346 -31.794  1.00  0.190          O  
ATOM  10411  CB  THR A 629      42.878   6.012 -34.423  1.00  0.250          C  
ATOM  10412  OG1 THR A 629      41.538   5.843 -34.904  1.00  0.250          O  
ATOM  10413  CG2 THR A 629      43.698   4.781 -34.828  1.00  0.250          C  
ATOM  10414  H   THR A 629      41.658   7.880 -33.187  1.00  0.220          H  
ATOM  10415  HA  THR A 629      42.430   5.252 -32.452  1.00  0.220          H  
ATOM  10416  HB  THR A 629      43.305   6.910 -34.870  1.00  0.300          H  
ATOM  10417  HG1 THR A 629      41.041   6.686 -34.798  1.00  0.300          H  
ATOM  10418 1HG2 THR A 629      43.689   4.689 -35.912  1.00  0.300          H  
ATOM  10419 2HG2 THR A 629      44.727   4.874 -34.485  1.00  0.300          H  
ATOM  10420 3HG2 THR A 629      43.252   3.892 -34.385  1.00  0.300          H  
ATOM  10421  N   PHE A 630      44.901   7.457 -32.596  1.00  0.200          N  
ATOM  10422  CA  PHE A 630      46.247   7.741 -32.144  1.00  0.200          C  
ATOM  10423  C   PHE A 630      46.415   7.582 -30.640  1.00  0.190          C  
ATOM  10424  O   PHE A 630      47.364   6.932 -30.185  1.00  0.200          O  
ATOM  10425  CB  PHE A 630      46.643   9.140 -32.559  1.00  0.280          C  
ATOM  10426  CG  PHE A 630      47.876   9.612 -31.934  1.00  0.280          C  
ATOM  10427  CD1 PHE A 630      49.136   9.217 -32.360  1.00  0.280          C  
ATOM  10428  CD2 PHE A 630      47.769  10.485 -30.881  1.00  0.280          C  
ATOM  10429  CE1 PHE A 630      50.264   9.710 -31.726  1.00  0.280          C  
ATOM  10430  CE2 PHE A 630      48.850  10.960 -30.265  1.00  0.280          C  
ATOM  10431  CZ  PHE A 630      50.120  10.588 -30.676  1.00  0.280          C  
ATOM  10432  H   PHE A 630      44.401   8.190 -33.113  1.00  0.240          H  
ATOM  10433  HA  PHE A 630      46.920   7.037 -32.639  1.00  0.240          H  
ATOM  10434 1HB  PHE A 630      46.775   9.171 -33.633  1.00  0.340          H  
ATOM  10435 2HB  PHE A 630      45.840   9.836 -32.315  1.00  0.340          H  
ATOM  10436  HD1 PHE A 630      49.233   8.520 -33.200  1.00  0.340          H  
ATOM  10437  HD2 PHE A 630      46.778  10.799 -30.550  1.00  0.340          H  
ATOM  10438  HE1 PHE A 630      51.255   9.408 -32.059  1.00  0.340          H  
ATOM  10439  HE2 PHE A 630      48.705  11.641 -29.453  1.00  0.340          H  
ATOM  10440  HZ  PHE A 630      50.995  10.988 -30.168  1.00  0.340          H  
ATOM  10441  N   LEU A 631      45.524   8.210 -29.872  1.00  0.180          N  
ATOM  10442  CA  LEU A 631      45.607   8.155 -28.427  1.00  0.170          C  
ATOM  10443  C   LEU A 631      45.431   6.715 -27.928  1.00  0.180          C  
ATOM  10444  O   LEU A 631      46.133   6.295 -27.003  1.00  0.170          O  
ATOM  10445  CB  LEU A 631      44.558   9.097 -27.832  1.00  0.240          C  
ATOM  10446  CG  LEU A 631      44.777  10.661 -28.036  1.00  0.240          C  
ATOM  10447  CD1 LEU A 631      43.511  11.384 -27.602  1.00  0.240          C  
ATOM  10448  CD2 LEU A 631      45.984  11.176 -27.216  1.00  0.240          C  
ATOM  10449  H   LEU A 631      44.765   8.744 -30.306  1.00  0.220          H  
ATOM  10450  HA  LEU A 631      46.595   8.489 -28.132  1.00  0.200          H  
ATOM  10451 1HB  LEU A 631      43.616   8.855 -28.318  1.00  0.290          H  
ATOM  10452 2HB  LEU A 631      44.470   8.897 -26.760  1.00  0.290          H  
ATOM  10453  HG  LEU A 631      44.940  10.870 -29.090  1.00  0.290          H  
ATOM  10454 1HD1 LEU A 631      43.637  12.454 -27.753  1.00  0.290          H  
ATOM  10455 2HD1 LEU A 631      42.678  11.029 -28.204  1.00  0.290          H  
ATOM  10456 3HD1 LEU A 631      43.321  11.189 -26.549  1.00  0.290          H  
ATOM  10457 1HD2 LEU A 631      46.094  12.250 -27.375  1.00  0.290          H  
ATOM  10458 2HD2 LEU A 631      45.819  10.980 -26.150  1.00  0.290          H  
ATOM  10459 3HD2 LEU A 631      46.878  10.683 -27.538  1.00  0.290          H  
ATOM  10460  N   GLN A 632      44.524   5.923 -28.530  1.00  0.190          N  
ATOM  10461  CA  GLN A 632      44.451   4.545 -28.073  1.00  0.200          C  
ATOM  10462  C   GLN A 632      45.754   3.840 -28.429  1.00  0.210          C  
ATOM  10463  O   GLN A 632      46.270   3.061 -27.632  1.00  0.210          O  
ATOM  10464  CB  GLN A 632      43.236   3.785 -28.596  1.00  0.280          C  
ATOM  10465  CG  GLN A 632      41.929   4.259 -27.979  1.00  0.280          C  
ATOM  10466  CD  GLN A 632      40.764   3.406 -28.367  1.00  0.280          C  
ATOM  10467  OE1 GLN A 632      40.815   2.643 -29.337  1.00  0.280          O  
ATOM  10468  NE2 GLN A 632      39.701   3.508 -27.589  1.00  0.280          N  
ATOM  10469  H   GLN A 632      43.890   6.275 -29.257  1.00  0.230          H  
ATOM  10470  HA  GLN A 632      44.367   4.550 -26.988  1.00  0.240          H  
ATOM  10471 1HB  GLN A 632      43.172   3.917 -29.679  1.00  0.330          H  
ATOM  10472 2HB  GLN A 632      43.352   2.722 -28.393  1.00  0.330          H  
ATOM  10473 1HG  GLN A 632      42.023   4.242 -26.895  1.00  0.330          H  
ATOM  10474 2HG  GLN A 632      41.733   5.279 -28.315  1.00  0.330          H  
ATOM  10475 1HE2 GLN A 632      38.889   2.956 -27.768  1.00  0.330          H  
ATOM  10476 2HE2 GLN A 632      39.713   4.145 -26.810  1.00  0.330          H  
ATOM  10477  N   GLY A 633      46.338   4.161 -29.585  1.00  0.220          N  
ATOM  10478  CA  GLY A 633      47.618   3.589 -29.959  1.00  0.240          C  
ATOM  10479  C   GLY A 633      48.628   3.843 -28.831  1.00  0.230          C  
ATOM  10480  O   GLY A 633      49.282   2.911 -28.343  1.00  0.270          O  
ATOM  10481  H   GLY A 633      45.855   4.776 -30.248  1.00  0.260          H  
ATOM  10482 1HA  GLY A 633      47.515   2.523 -30.151  1.00  0.290          H  
ATOM  10483 2HA  GLY A 633      47.962   4.061 -30.881  1.00  0.290          H  
ATOM  10484  N   LEU A 634      48.671   5.078 -28.318  1.00  0.220          N  
ATOM  10485  CA  LEU A 634      49.573   5.395 -27.208  1.00  0.210          C  
ATOM  10486  C   LEU A 634      49.273   4.527 -25.981  1.00  0.200          C  
ATOM  10487  O   LEU A 634      50.193   4.203 -25.223  1.00  0.210          O  
ATOM  10488  CB  LEU A 634      49.500   6.876 -26.808  1.00  0.300          C  
ATOM  10489  CG  LEU A 634      50.098   7.926 -27.779  1.00  0.300          C  
ATOM  10490  CD1 LEU A 634      49.723   9.281 -27.297  1.00  0.300          C  
ATOM  10491  CD2 LEU A 634      51.622   7.835 -27.798  1.00  0.300          C  
ATOM  10492  H   LEU A 634      48.116   5.808 -28.780  1.00  0.260          H  
ATOM  10493  HA  LEU A 634      50.583   5.176 -27.530  1.00  0.250          H  
ATOM  10494 1HB  LEU A 634      48.458   7.135 -26.642  1.00  0.360          H  
ATOM  10495 2HB  LEU A 634      50.017   6.983 -25.867  1.00  0.360          H  
ATOM  10496  HG  LEU A 634      49.696   7.781 -28.788  1.00  0.360          H  
ATOM  10497 1HD1 LEU A 634      50.141  10.013 -27.956  1.00  0.360          H  
ATOM  10498 2HD1 LEU A 634      48.656   9.366 -27.280  1.00  0.360          H  
ATOM  10499 3HD1 LEU A 634      50.113   9.433 -26.315  1.00  0.360          H  
ATOM  10500 1HD2 LEU A 634      52.012   8.601 -28.470  1.00  0.360          H  
ATOM  10501 2HD2 LEU A 634      52.015   8.000 -26.791  1.00  0.360          H  
ATOM  10502 3HD2 LEU A 634      51.938   6.860 -28.152  1.00  0.360          H  
ATOM  10503  N   ARG A 635      47.997   4.174 -25.743  1.00  0.190          N  
ATOM  10504  CA  ARG A 635      47.637   3.289 -24.624  1.00  0.180          C  
ATOM  10505  C   ARG A 635      48.387   1.965 -24.753  1.00  0.190          C  
ATOM  10506  O   ARG A 635      48.859   1.403 -23.752  1.00  0.200          O  
ATOM  10507  CB  ARG A 635      46.143   2.986 -24.602  1.00  0.260          C  
ATOM  10508  CG  ARG A 635      45.653   2.154 -23.456  1.00  0.260          C  
ATOM  10509  CD  ARG A 635      44.184   2.014 -23.491  1.00  0.260          C  
ATOM  10510  NE  ARG A 635      43.686   1.252 -24.652  1.00  0.260          N  
ATOM  10511  CZ  ARG A 635      42.392   1.251 -25.079  1.00  0.260          C  
ATOM  10512  NH1 ARG A 635      41.490   1.996 -24.472  1.00  0.260          N  
ATOM  10513  NH2 ARG A 635      42.016   0.491 -26.097  1.00  0.260          N  
ATOM  10514  H   ARG A 635      47.263   4.538 -26.366  1.00  0.230          H  
ATOM  10515  HA  ARG A 635      47.921   3.764 -23.688  1.00  0.220          H  
ATOM  10516 1HB  ARG A 635      45.556   3.885 -24.676  1.00  0.310          H  
ATOM  10517 2HB  ARG A 635      45.900   2.381 -25.456  1.00  0.310          H  
ATOM  10518 1HG  ARG A 635      46.087   1.165 -23.507  1.00  0.310          H  
ATOM  10519 2HG  ARG A 635      45.929   2.632 -22.517  1.00  0.310          H  
ATOM  10520 1HD  ARG A 635      43.894   1.481 -22.601  1.00  0.310          H  
ATOM  10521 2HD  ARG A 635      43.730   3.005 -23.495  1.00  0.310          H  
ATOM  10522  HE  ARG A 635      44.348   0.657 -25.139  1.00  0.310          H  
ATOM  10523 1HH1 ARG A 635      41.750   2.585 -23.695  1.00  0.310          H  
ATOM  10524 2HH1 ARG A 635      40.526   1.973 -24.774  1.00  0.310          H  
ATOM  10525 1HH2 ARG A 635      42.684  -0.116 -26.566  1.00  0.310          H  
ATOM  10526 2HH2 ARG A 635      41.055   0.484 -26.404  1.00  0.310          H  
ATOM  10527  N   TYR A 636      48.468   1.461 -25.993  1.00  0.190          N  
ATOM  10528  CA  TYR A 636      49.134   0.188 -26.272  1.00  0.210          C  
ATOM  10529  C   TYR A 636      50.635   0.342 -26.175  1.00  0.220          C  
ATOM  10530  O   TYR A 636      51.335  -0.552 -25.683  1.00  0.230          O  
ATOM  10531  CB  TYR A 636      48.712  -0.364 -27.623  1.00  0.290          C  
ATOM  10532  CG  TYR A 636      47.307  -0.766 -27.555  1.00  0.290          C  
ATOM  10533  CD1 TYR A 636      46.358   0.035 -28.120  1.00  0.290          C  
ATOM  10534  CD2 TYR A 636      46.955  -1.911 -26.880  1.00  0.290          C  
ATOM  10535  CE1 TYR A 636      45.044  -0.286 -28.015  1.00  0.290          C  
ATOM  10536  CE2 TYR A 636      45.635  -2.246 -26.770  1.00  0.290          C  
ATOM  10537  CZ  TYR A 636      44.683  -1.433 -27.331  1.00  0.290          C  
ATOM  10538  OH  TYR A 636      43.370  -1.767 -27.215  1.00  0.290          O  
ATOM  10539  H   TYR A 636      48.028   1.995 -26.756  1.00  0.230          H  
ATOM  10540  HA  TYR A 636      48.828  -0.525 -25.531  1.00  0.250          H  
ATOM  10541 1HB  TYR A 636      48.841   0.387 -28.404  1.00  0.340          H  
ATOM  10542 2HB  TYR A 636      49.316  -1.235 -27.877  1.00  0.340          H  
ATOM  10543  HD1 TYR A 636      46.649   0.932 -28.646  1.00  0.340          H  
ATOM  10544  HD2 TYR A 636      47.720  -2.549 -26.429  1.00  0.340          H  
ATOM  10545  HE1 TYR A 636      44.285   0.354 -28.457  1.00  0.340          H  
ATOM  10546  HE2 TYR A 636      45.345  -3.151 -26.232  1.00  0.340          H  
ATOM  10547  HH  TYR A 636      43.302  -2.639 -26.809  1.00  0.340          H  
ATOM  10548  N   PHE A 637      51.135   1.489 -26.623  1.00  0.230          N  
ATOM  10549  CA  PHE A 637      52.554   1.775 -26.531  1.00  0.250          C  
ATOM  10550  C   PHE A 637      52.971   1.696 -25.075  1.00  0.250          C  
ATOM  10551  O   PHE A 637      53.957   1.038 -24.733  1.00  0.270          O  
ATOM  10552  CB  PHE A 637      52.909   3.173 -27.045  1.00  0.340          C  
ATOM  10553  CG  PHE A 637      54.359   3.511 -26.866  1.00  0.340          C  
ATOM  10554  CD1 PHE A 637      55.293   3.116 -27.796  1.00  0.340          C  
ATOM  10555  CD2 PHE A 637      54.800   4.208 -25.731  1.00  0.340          C  
ATOM  10556  CE1 PHE A 637      56.615   3.408 -27.627  1.00  0.340          C  
ATOM  10557  CE2 PHE A 637      56.132   4.482 -25.563  1.00  0.340          C  
ATOM  10558  CZ  PHE A 637      57.034   4.088 -26.512  1.00  0.340          C  
ATOM  10559  H   PHE A 637      50.498   2.155 -27.072  1.00  0.280          H  
ATOM  10560  HA  PHE A 637      53.113   1.031 -27.102  1.00  0.300          H  
ATOM  10561 1HB  PHE A 637      52.656   3.255 -28.095  1.00  0.410          H  
ATOM  10562 2HB  PHE A 637      52.331   3.912 -26.512  1.00  0.410          H  
ATOM  10563  HD1 PHE A 637      54.971   2.569 -28.677  1.00  0.410          H  
ATOM  10564  HD2 PHE A 637      54.080   4.527 -24.976  1.00  0.410          H  
ATOM  10565  HE1 PHE A 637      57.347   3.099 -28.376  1.00  0.410          H  
ATOM  10566  HE2 PHE A 637      56.472   5.018 -24.685  1.00  0.410          H  
ATOM  10567  HZ  PHE A 637      58.086   4.312 -26.391  1.00  0.410          H  
ATOM  10568  N   LEU A 638      52.223   2.392 -24.213  1.00  0.250          N  
ATOM  10569  CA  LEU A 638      52.548   2.454 -22.808  1.00  0.270          C  
ATOM  10570  C   LEU A 638      52.490   1.097 -22.127  1.00  0.280          C  
ATOM  10571  O   LEU A 638      53.353   0.807 -21.293  1.00  0.310          O  
ATOM  10572  CB  LEU A 638      51.614   3.412 -22.090  1.00  0.370          C  
ATOM  10573  CG  LEU A 638      51.866   3.636 -20.571  1.00  0.370          C  
ATOM  10574  CD1 LEU A 638      53.280   4.252 -20.314  1.00  0.370          C  
ATOM  10575  CD2 LEU A 638      50.780   4.524 -20.055  1.00  0.370          C  
ATOM  10576  H   LEU A 638      51.425   2.927 -24.565  1.00  0.300          H  
ATOM  10577  HA  LEU A 638      53.559   2.836 -22.738  1.00  0.320          H  
ATOM  10578 1HB  LEU A 638      51.669   4.353 -22.582  1.00  0.440          H  
ATOM  10579 2HB  LEU A 638      50.590   3.040 -22.208  1.00  0.440          H  
ATOM  10580  HG  LEU A 638      51.823   2.695 -20.061  1.00  0.440          H  
ATOM  10581 1HD1 LEU A 638      53.423   4.397 -19.244  1.00  0.440          H  
ATOM  10582 2HD1 LEU A 638      54.062   3.587 -20.680  1.00  0.440          H  
ATOM  10583 3HD1 LEU A 638      53.357   5.213 -20.820  1.00  0.440          H  
ATOM  10584 1HD2 LEU A 638      50.905   4.690 -18.982  1.00  0.440          H  
ATOM  10585 2HD2 LEU A 638      50.812   5.462 -20.579  1.00  0.440          H  
ATOM  10586 3HD2 LEU A 638      49.834   4.056 -20.235  1.00  0.440          H  
ATOM  10587  N   MET A 639      51.473   0.263 -22.400  1.00  0.250          N  
ATOM  10588  CA  MET A 639      51.510  -1.018 -21.708  1.00  0.280          C  
ATOM  10589  C   MET A 639      52.703  -1.851 -22.207  1.00  0.300          C  
ATOM  10590  O   MET A 639      53.341  -2.535 -21.398  1.00  0.360          O  
ATOM  10591  CB  MET A 639      50.157  -1.726 -21.805  1.00  0.380          C  
ATOM  10592  CG  MET A 639      49.767  -2.259 -23.155  1.00  0.380          C  
ATOM  10593  SD  MET A 639      48.135  -3.069 -23.164  1.00  0.380          S  
ATOM  10594  CE  MET A 639      47.002  -1.655 -23.228  1.00  0.380          C  
ATOM  10595  H   MET A 639      50.711   0.530 -23.036  1.00  0.300          H  
ATOM  10596  HA  MET A 639      51.679  -0.827 -20.652  1.00  0.340          H  
ATOM  10597 1HB  MET A 639      50.134  -2.559 -21.103  1.00  0.460          H  
ATOM  10598 2HB  MET A 639      49.384  -1.025 -21.499  1.00  0.460          H  
ATOM  10599 1HG  MET A 639      49.754  -1.446 -23.829  1.00  0.460          H  
ATOM  10600 2HG  MET A 639      50.507  -2.974 -23.511  1.00  0.460          H  
ATOM  10601 1HE  MET A 639      45.978  -2.012 -23.217  1.00  0.460          H  
ATOM  10602 2HE  MET A 639      47.176  -1.006 -22.384  1.00  0.460          H  
ATOM  10603 3HE  MET A 639      47.172  -1.091 -24.123  1.00  0.460          H  
ATOM  10604  N   ALA A 640      53.064  -1.726 -23.509  1.00  0.260          N  
ATOM  10605  CA  ALA A 640      54.230  -2.429 -24.055  1.00  0.270          C  
ATOM  10606  C   ALA A 640      55.510  -1.945 -23.388  1.00  0.280          C  
ATOM  10607  O   ALA A 640      56.399  -2.740 -23.087  1.00  0.330          O  
ATOM  10608  CB  ALA A 640      54.321  -2.233 -25.551  1.00  0.370          C  
ATOM  10609  H   ALA A 640      52.485  -1.179 -24.155  1.00  0.310          H  
ATOM  10610  HA  ALA A 640      54.126  -3.482 -23.850  1.00  0.320          H  
ATOM  10611 1HB  ALA A 640      55.173  -2.769 -25.935  1.00  0.450          H  
ATOM  10612 2HB  ALA A 640      53.403  -2.607 -25.993  1.00  0.450          H  
ATOM  10613 3HB  ALA A 640      54.429  -1.176 -25.773  1.00  0.450          H  
ATOM  10614  N   TYR A 641      55.595  -0.634 -23.161  1.00  0.260          N  
ATOM  10615  CA  TYR A 641      56.705   0.014 -22.477  1.00  0.250          C  
ATOM  10616  C   TYR A 641      56.854  -0.532 -21.061  1.00  0.270          C  
ATOM  10617  O   TYR A 641      57.954  -0.866 -20.617  1.00  0.330          O  
ATOM  10618  CB  TYR A 641      56.485   1.534 -22.430  1.00  0.350          C  
ATOM  10619  CG  TYR A 641      57.522   2.332 -21.661  1.00  0.350          C  
ATOM  10620  CD1 TYR A 641      58.640   2.876 -22.291  1.00  0.350          C  
ATOM  10621  CD2 TYR A 641      57.345   2.501 -20.293  1.00  0.350          C  
ATOM  10622  CE1 TYR A 641      59.556   3.612 -21.537  1.00  0.350          C  
ATOM  10623  CE2 TYR A 641      58.255   3.203 -19.559  1.00  0.350          C  
ATOM  10624  CZ  TYR A 641      59.346   3.773 -20.157  1.00  0.350          C  
ATOM  10625  OH  TYR A 641      60.217   4.517 -19.373  1.00  0.350          O  
ATOM  10626  H   TYR A 641      54.843  -0.038 -23.520  1.00  0.310          H  
ATOM  10627  HA  TYR A 641      57.624  -0.208 -23.014  1.00  0.300          H  
ATOM  10628 1HB  TYR A 641      56.443   1.923 -23.451  1.00  0.420          H  
ATOM  10629 2HB  TYR A 641      55.532   1.734 -21.983  1.00  0.420          H  
ATOM  10630  HD1 TYR A 641      58.788   2.743 -23.364  1.00  0.420          H  
ATOM  10631  HD2 TYR A 641      56.479   2.074 -19.798  1.00  0.420          H  
ATOM  10632  HE1 TYR A 641      60.427   4.062 -22.018  1.00  0.420          H  
ATOM  10633  HE2 TYR A 641      58.110   3.331 -18.496  1.00  0.420          H  
ATOM  10634  HH  TYR A 641      60.909   4.923 -19.930  1.00  0.420          H  
ATOM  10635  N   ALA A 642      55.732  -0.551 -20.326  1.00  0.280          N  
ATOM  10636  CA  ALA A 642      55.676  -0.982 -18.932  1.00  0.310          C  
ATOM  10637  C   ALA A 642      56.136  -2.427 -18.708  1.00  0.370          C  
ATOM  10638  O   ALA A 642      56.796  -2.730 -17.714  1.00  0.630          O  
ATOM  10639  CB  ALA A 642      54.252  -0.835 -18.450  1.00  0.420          C  
ATOM  10640  H   ALA A 642      54.869  -0.220 -20.763  1.00  0.340          H  
ATOM  10641  HA  ALA A 642      56.331  -0.332 -18.362  1.00  0.370          H  
ATOM  10642 1HB  ALA A 642      54.192  -1.096 -17.430  1.00  0.510          H  
ATOM  10643 2HB  ALA A 642      53.941   0.185 -18.589  1.00  0.510          H  
ATOM  10644 3HB  ALA A 642      53.608  -1.487 -19.029  1.00  0.510          H  
ATOM  10645  N   ASN A 643      55.784  -3.311 -19.627  1.00  0.250          N  
ATOM  10646  CA  ASN A 643      56.159  -4.720 -19.589  1.00  0.280          C  
ATOM  10647  C   ASN A 643      57.502  -5.030 -20.269  1.00  0.290          C  
ATOM  10648  O   ASN A 643      58.247  -4.126 -20.645  1.00  0.440          O  
ATOM  10649  CB  ASN A 643      55.017  -5.570 -20.015  1.00  0.380          C  
ATOM  10650  CG  ASN A 643      53.963  -5.750 -18.874  1.00  0.380          C  
ATOM  10651  OD1 ASN A 643      54.272  -5.805 -17.640  1.00  0.380          O  
ATOM  10652  ND2 ASN A 643      52.733  -5.883 -19.277  1.00  0.380          N  
ATOM  10653  H   ASN A 643      55.183  -2.985 -20.393  1.00  0.300          H  
ATOM  10654  HA  ASN A 643      56.315  -4.974 -18.543  1.00  0.340          H  
ATOM  10655 1HB  ASN A 643      54.546  -5.052 -20.830  1.00  0.460          H  
ATOM  10656 2HB  ASN A 643      55.348  -6.504 -20.384  1.00  0.460          H  
ATOM  10657 1HD2 ASN A 643      51.979  -6.064 -18.608  1.00  0.460          H  
ATOM  10658 2HD2 ASN A 643      52.514  -5.839 -20.249  1.00  0.460          H  
ATOM  10659  N   GLN A 644      57.895  -6.310 -20.292  1.00  0.360          N  
ATOM  10660  CA  GLN A 644      59.225  -6.661 -20.774  1.00  0.340          C  
ATOM  10661  C   GLN A 644      59.270  -7.194 -22.208  1.00  0.310          C  
ATOM  10662  O   GLN A 644      60.287  -7.045 -22.895  1.00  0.310          O  
ATOM  10663  CB  GLN A 644      59.815  -7.691 -19.820  1.00  0.480          C  
ATOM  10664  CG  GLN A 644      60.120  -7.135 -18.423  1.00  0.480          C  
ATOM  10665  CD  GLN A 644      58.876  -6.890 -17.576  1.00  0.480          C  
ATOM  10666  OE1 GLN A 644      57.993  -7.758 -17.515  1.00  0.480          O  
ATOM  10667  NE2 GLN A 644      58.804  -5.734 -16.933  1.00  0.480          N  
ATOM  10668  H   GLN A 644      57.254  -7.059 -20.034  1.00  0.430          H  
ATOM  10669  HA  GLN A 644      59.845  -5.766 -20.741  1.00  0.410          H  
ATOM  10670 1HB  GLN A 644      59.127  -8.530 -19.718  1.00  0.580          H  
ATOM  10671 2HB  GLN A 644      60.751  -8.077 -20.227  1.00  0.580          H  
ATOM  10672 1HG  GLN A 644      60.741  -7.852 -17.896  1.00  0.580          H  
ATOM  10673 2HG  GLN A 644      60.661  -6.195 -18.531  1.00  0.580          H  
ATOM  10674 1HE2 GLN A 644      58.014  -5.510 -16.364  1.00  0.580          H  
ATOM  10675 2HE2 GLN A 644      59.547  -5.071 -17.017  1.00  0.580          H  
ATOM  10676  N   ILE A 645      58.193  -7.842 -22.646  1.00  0.310          N  
ATOM  10677  CA  ILE A 645      58.101  -8.470 -23.954  1.00  0.290          C  
ATOM  10678  C   ILE A 645      56.920  -7.922 -24.773  1.00  0.300          C  
ATOM  10679  O   ILE A 645      55.781  -7.847 -24.298  1.00  0.300          O  
ATOM  10680  CB  ILE A 645      58.000 -10.014 -23.779  1.00  0.410          C  
ATOM  10681  CG1 ILE A 645      59.305 -10.570 -23.106  1.00  0.410          C  
ATOM  10682  CG2 ILE A 645      57.650 -10.706 -25.106  1.00  0.410          C  
ATOM  10683  CD1 ILE A 645      59.233 -12.059 -22.674  1.00  0.410          C  
ATOM  10684  H   ILE A 645      57.378  -7.949 -22.040  1.00  0.370          H  
ATOM  10685  HA  ILE A 645      59.015  -8.252 -24.501  1.00  0.350          H  
ATOM  10686  HB  ILE A 645      57.232 -10.208 -23.066  1.00  0.500          H  
ATOM  10687 1HG1 ILE A 645      60.133 -10.437 -23.791  1.00  0.500          H  
ATOM  10688 2HG1 ILE A 645      59.510  -9.992 -22.215  1.00  0.500          H  
ATOM  10689 1HG2 ILE A 645      57.547 -11.772 -24.961  1.00  0.500          H  
ATOM  10690 2HG2 ILE A 645      56.714 -10.321 -25.467  1.00  0.500          H  
ATOM  10691 3HG2 ILE A 645      58.435 -10.504 -25.830  1.00  0.500          H  
ATOM  10692 1HD1 ILE A 645      60.181 -12.348 -22.206  1.00  0.500          H  
ATOM  10693 2HD1 ILE A 645      58.424 -12.190 -21.956  1.00  0.500          H  
ATOM  10694 3HD1 ILE A 645      59.059 -12.700 -23.524  1.00  0.500          H  
ATOM  10695  N   HIS A 646      57.163  -7.552 -26.026  1.00  0.300          N  
ATOM  10696  CA  HIS A 646      56.034  -7.087 -26.832  1.00  0.310          C  
ATOM  10697  C   HIS A 646      56.224  -7.520 -28.269  1.00  0.290          C  
ATOM  10698  O   HIS A 646      57.269  -8.059 -28.638  1.00  0.280          O  
ATOM  10699  CB  HIS A 646      55.799  -5.571 -26.750  1.00  0.430          C  
ATOM  10700  CG  HIS A 646      56.778  -4.727 -27.450  1.00  0.430          C  
ATOM  10701  ND1 HIS A 646      57.981  -4.384 -26.921  1.00  0.430          N  
ATOM  10702  CD2 HIS A 646      56.701  -4.125 -28.654  1.00  0.430          C  
ATOM  10703  CE1 HIS A 646      58.622  -3.612 -27.780  1.00  0.430          C  
ATOM  10704  NE2 HIS A 646      57.855  -3.431 -28.839  1.00  0.430          N  
ATOM  10705  H   HIS A 646      58.121  -7.614 -26.393  1.00  0.360          H  
ATOM  10706  HA  HIS A 646      55.116  -7.562 -26.485  1.00  0.370          H  
ATOM  10707 1HB  HIS A 646      54.811  -5.340 -27.154  1.00  0.520          H  
ATOM  10708 2HB  HIS A 646      55.788  -5.272 -25.700  1.00  0.520          H  
ATOM  10709  HD1 HIS A 646      58.236  -4.487 -25.959  1.00  0.520          H  
ATOM  10710  HD2 HIS A 646      55.928  -4.107 -29.408  1.00  0.520          H  
ATOM  10711  HE1 HIS A 646      59.609  -3.209 -27.564  1.00  0.520          H  
ATOM  10712  N   HIS A 647      55.161  -7.406 -29.039  1.00  0.280          N  
ATOM  10713  CA  HIS A 647      55.151  -7.857 -30.417  1.00  0.270          C  
ATOM  10714  C   HIS A 647      55.972  -6.945 -31.327  1.00  0.270          C  
ATOM  10715  O   HIS A 647      55.892  -5.714 -31.248  1.00  0.270          O  
ATOM  10716  CB  HIS A 647      53.717  -7.956 -30.861  1.00  0.380          C  
ATOM  10717  CG  HIS A 647      53.490  -8.812 -32.023  1.00  0.380          C  
ATOM  10718  ND1 HIS A 647      53.743  -8.428 -33.327  1.00  0.380          N  
ATOM  10719  CD2 HIS A 647      52.991 -10.068 -32.068  1.00  0.380          C  
ATOM  10720  CE1 HIS A 647      53.400  -9.442 -34.129  1.00  0.380          C  
ATOM  10721  NE2 HIS A 647      52.946 -10.451 -33.365  1.00  0.380          N  
ATOM  10722  H   HIS A 647      54.325  -6.974 -28.660  1.00  0.340          H  
ATOM  10723  HA  HIS A 647      55.582  -8.855 -30.475  1.00  0.320          H  
ATOM  10724 1HB  HIS A 647      53.105  -8.334 -30.038  1.00  0.460          H  
ATOM  10725 2HB  HIS A 647      53.361  -6.955 -31.093  1.00  0.460          H  
ATOM  10726  HD2 HIS A 647      52.680 -10.673 -31.222  1.00  0.460          H  
ATOM  10727  HE1 HIS A 647      53.477  -9.444 -35.213  1.00  0.460          H  
ATOM  10728  HE2 HIS A 647      52.601 -11.404 -33.643  1.00  0.460          H  
ATOM  10729  N   VAL A 648      56.712  -7.549 -32.241  1.00  0.280          N  
ATOM  10730  CA  VAL A 648      57.574  -6.807 -33.157  1.00  0.290          C  
ATOM  10731  C   VAL A 648      56.840  -5.852 -34.096  1.00  0.290          C  
ATOM  10732  O   VAL A 648      57.436  -4.875 -34.549  1.00  0.300          O  
ATOM  10733  CB  VAL A 648      58.439  -7.770 -33.999  1.00  0.400          C  
ATOM  10734  CG1 VAL A 648      59.343  -8.590 -33.063  1.00  0.400          C  
ATOM  10735  CG2 VAL A 648      57.542  -8.663 -34.871  1.00  0.400          C  
ATOM  10736  H   VAL A 648      56.694  -8.569 -32.254  1.00  0.340          H  
ATOM  10737  HA  VAL A 648      58.253  -6.215 -32.545  1.00  0.350          H  
ATOM  10738  HB  VAL A 648      59.097  -7.192 -34.648  1.00  0.480          H  
ATOM  10739 1HG1 VAL A 648      59.974  -9.259 -33.649  1.00  0.480          H  
ATOM  10740 2HG1 VAL A 648      59.959  -7.925 -32.501  1.00  0.480          H  
ATOM  10741 3HG1 VAL A 648      58.762  -9.162 -32.384  1.00  0.480          H  
ATOM  10742 1HG2 VAL A 648      58.167  -9.332 -35.457  1.00  0.480          H  
ATOM  10743 2HG2 VAL A 648      56.879  -9.239 -34.263  1.00  0.480          H  
ATOM  10744 3HG2 VAL A 648      56.952  -8.056 -35.551  1.00  0.480          H  
ATOM  10745  N   ASP A 649      55.561  -6.103 -34.393  1.00  0.270          N  
ATOM  10746  CA  ASP A 649      54.851  -5.222 -35.303  1.00  0.270          C  
ATOM  10747  C   ASP A 649      54.054  -4.131 -34.582  1.00  0.260          C  
ATOM  10748  O   ASP A 649      53.306  -3.397 -35.222  1.00  0.270          O  
ATOM  10749  CB  ASP A 649      53.911  -6.043 -36.196  1.00  0.380          C  
ATOM  10750  CG  ASP A 649      54.659  -7.028 -37.159  1.00  0.380          C  
ATOM  10751  OD1 ASP A 649      55.767  -6.766 -37.559  1.00  0.380          O  
ATOM  10752  OD2 ASP A 649      54.090  -8.053 -37.485  1.00  0.380          O  
ATOM  10753  H   ASP A 649      55.074  -6.934 -34.027  1.00  0.320          H  
ATOM  10754  HA  ASP A 649      55.584  -4.733 -35.945  1.00  0.320          H  
ATOM  10755 1HB  ASP A 649      53.248  -6.621 -35.563  1.00  0.450          H  
ATOM  10756 2HB  ASP A 649      53.293  -5.370 -36.790  1.00  0.450          H  
ATOM  10757  N   LEU A 650      54.197  -3.985 -33.256  1.00  0.260          N  
ATOM  10758  CA  LEU A 650      53.386  -2.985 -32.548  1.00  0.250          C  
ATOM  10759  C   LEU A 650      53.496  -1.574 -33.074  1.00  0.260          C  
ATOM  10760  O   LEU A 650      52.495  -0.872 -33.174  1.00  0.270          O  
ATOM  10761  CB  LEU A 650      53.733  -2.899 -31.058  1.00  0.350          C  
ATOM  10762  CG  LEU A 650      52.934  -1.786 -30.216  1.00  0.350          C  
ATOM  10763  CD1 LEU A 650      51.420  -2.071 -30.224  1.00  0.350          C  
ATOM  10764  CD2 LEU A 650      53.468  -1.759 -28.804  1.00  0.350          C  
ATOM  10765  H   LEU A 650      54.845  -4.582 -32.725  1.00  0.310          H  
ATOM  10766  HA  LEU A 650      52.349  -3.294 -32.640  1.00  0.300          H  
ATOM  10767 1HB  LEU A 650      53.535  -3.875 -30.603  1.00  0.420          H  
ATOM  10768 2HB  LEU A 650      54.796  -2.687 -30.967  1.00  0.420          H  
ATOM  10769  HG  LEU A 650      53.086  -0.803 -30.663  1.00  0.420          H  
ATOM  10770 1HD1 LEU A 650      50.912  -1.300 -29.651  1.00  0.420          H  
ATOM  10771 2HD1 LEU A 650      51.033  -2.064 -31.240  1.00  0.420          H  
ATOM  10772 3HD1 LEU A 650      51.240  -3.041 -29.771  1.00  0.420          H  
ATOM  10773 1HD2 LEU A 650      52.937  -1.003 -28.229  1.00  0.420          H  
ATOM  10774 2HD2 LEU A 650      53.313  -2.738 -28.350  1.00  0.420          H  
ATOM  10775 3HD2 LEU A 650      54.536  -1.527 -28.818  1.00  0.420          H  
ATOM  10776  N   MET A 651      54.693  -1.123 -33.410  1.00  0.260          N  
ATOM  10777  CA  MET A 651      54.838   0.275 -33.792  1.00  0.260          C  
ATOM  10778  C   MET A 651      54.078   0.577 -35.092  1.00  0.280          C  
ATOM  10779  O   MET A 651      53.649   1.709 -35.330  1.00  0.290          O  
ATOM  10780  CB  MET A 651      56.317   0.660 -33.907  1.00  0.360          C  
ATOM  10781  CG  MET A 651      57.139   0.581 -32.553  1.00  0.360          C  
ATOM  10782  SD  MET A 651      56.470   1.530 -31.127  1.00  0.360          S  
ATOM  10783  CE  MET A 651      56.648   3.278 -31.519  1.00  0.360          C  
ATOM  10784  H   MET A 651      55.491  -1.740 -33.361  1.00  0.310          H  
ATOM  10785  HA  MET A 651      54.395   0.881 -33.011  1.00  0.310          H  
ATOM  10786 1HB  MET A 651      56.803   0.001 -34.626  1.00  0.440          H  
ATOM  10787 2HB  MET A 651      56.399   1.678 -34.292  1.00  0.440          H  
ATOM  10788 1HG  MET A 651      57.204  -0.464 -32.252  1.00  0.440          H  
ATOM  10789 2HG  MET A 651      58.162   0.930 -32.740  1.00  0.440          H  
ATOM  10790 1HE  MET A 651      56.244   3.878 -30.704  1.00  0.440          H  
ATOM  10791 2HE  MET A 651      57.671   3.510 -31.640  1.00  0.440          H  
ATOM  10792 3HE  MET A 651      56.114   3.508 -32.434  1.00  0.440          H  
ATOM  10793  N   SER A 652      53.819  -0.451 -35.910  1.00  0.300          N  
ATOM  10794  CA  SER A 652      53.162  -0.267 -37.192  1.00  0.330          C  
ATOM  10795  C   SER A 652      51.665  -0.063 -37.019  1.00  0.320          C  
ATOM  10796  O   SER A 652      50.965   0.278 -37.975  1.00  0.340          O  
ATOM  10797  CB  SER A 652      53.416  -1.465 -38.093  1.00  0.450          C  
ATOM  10798  OG  SER A 652      54.783  -1.587 -38.416  1.00  0.450          O  
ATOM  10799  H   SER A 652      54.081  -1.406 -35.659  1.00  0.360          H  
ATOM  10800  HA  SER A 652      53.578   0.621 -37.668  1.00  0.400          H  
ATOM  10801 1HB  SER A 652      53.075  -2.371 -37.590  1.00  0.540          H  
ATOM  10802 2HB  SER A 652      52.832  -1.361 -39.004  1.00  0.540          H  
ATOM  10803  HG  SER A 652      54.848  -2.347 -39.002  1.00  0.540          H  
ATOM  10804  N   LYS A 653      51.160  -0.278 -35.800  1.00  0.310          N  
ATOM  10805  CA  LYS A 653      49.749  -0.108 -35.512  1.00  0.310          C  
ATOM  10806  C   LYS A 653      49.515   1.180 -34.728  1.00  0.280          C  
ATOM  10807  O   LYS A 653      48.396   1.454 -34.288  1.00  0.280          O  
ATOM  10808  CB  LYS A 653      49.209  -1.317 -34.744  1.00  0.430          C  
ATOM  10809  CG  LYS A 653      49.349  -2.669 -35.486  1.00  0.430          C  
ATOM  10810  CD  LYS A 653      48.544  -2.698 -36.802  1.00  0.430          C  
ATOM  10811  CE  LYS A 653      48.594  -4.065 -37.467  1.00  0.430          C  
ATOM  10812  NZ  LYS A 653      47.859  -4.080 -38.773  1.00  0.430          N  
ATOM  10813  H   LYS A 653      51.777  -0.546 -35.026  1.00  0.370          H  
ATOM  10814  HA  LYS A 653      49.206  -0.004 -36.447  1.00  0.370          H  
ATOM  10815 1HB  LYS A 653      49.753  -1.405 -33.798  1.00  0.520          H  
ATOM  10816 2HB  LYS A 653      48.158  -1.162 -34.506  1.00  0.520          H  
ATOM  10817 1HG  LYS A 653      50.407  -2.860 -35.698  1.00  0.520          H  
ATOM  10818 2HG  LYS A 653      48.981  -3.461 -34.837  1.00  0.520          H  
ATOM  10819 1HD  LYS A 653      47.506  -2.424 -36.609  1.00  0.520          H  
ATOM  10820 2HD  LYS A 653      48.968  -1.983 -37.506  1.00  0.520          H  
ATOM  10821 1HE  LYS A 653      49.635  -4.335 -37.642  1.00  0.520          H  
ATOM  10822 2HE  LYS A 653      48.145  -4.803 -36.800  1.00  0.520          H  
ATOM  10823 1HZ  LYS A 653      47.917  -5.001 -39.185  1.00  0.520          H  
ATOM  10824 2HZ  LYS A 653      46.888  -3.842 -38.621  1.00  0.520          H  
ATOM  10825 3HZ  LYS A 653      48.275  -3.406 -39.402  1.00  0.520          H  
ATOM  10826  N   LEU A 654      50.577   1.970 -34.537  1.00  0.270          N  
ATOM  10827  CA  LEU A 654      50.449   3.206 -33.794  1.00  0.260          C  
ATOM  10828  C   LEU A 654      50.347   4.416 -34.731  1.00  0.270          C  
ATOM  10829  O   LEU A 654      49.910   5.488 -34.313  1.00  0.360          O  
ATOM  10830  CB  LEU A 654      51.644   3.365 -32.850  1.00  0.370          C  
ATOM  10831  CG  LEU A 654      51.881   2.269 -31.790  1.00  0.370          C  
ATOM  10832  CD1 LEU A 654      53.108   2.623 -31.033  1.00  0.370          C  
ATOM  10833  CD2 LEU A 654      50.763   2.139 -30.880  1.00  0.370          C  
ATOM  10834  H   LEU A 654      51.495   1.712 -34.906  1.00  0.320          H  
ATOM  10835  HA  LEU A 654      49.535   3.173 -33.211  1.00  0.310          H  
ATOM  10836 1HB  LEU A 654      52.522   3.325 -33.461  1.00  0.440          H  
ATOM  10837 2HB  LEU A 654      51.591   4.334 -32.357  1.00  0.440          H  
ATOM  10838  HG  LEU A 654      52.046   1.329 -32.287  1.00  0.440          H  
ATOM  10839 1HD1 LEU A 654      53.322   1.844 -30.303  1.00  0.440          H  
ATOM  10840 2HD1 LEU A 654      53.913   2.706 -31.729  1.00  0.440          H  
ATOM  10841 3HD1 LEU A 654      52.970   3.574 -30.526  1.00  0.440          H  
ATOM  10842 1HD2 LEU A 654      50.974   1.371 -30.132  1.00  0.440          H  
ATOM  10843 2HD2 LEU A 654      50.642   3.088 -30.402  1.00  0.440          H  
ATOM  10844 3HD2 LEU A 654      49.859   1.867 -31.416  1.00  0.440          H  
ATOM  10845  N   ARG A 655      50.797   4.260 -35.977  1.00  0.300          N  
ATOM  10846  CA  ARG A 655      50.798   5.343 -36.950  1.00  0.310          C  
ATOM  10847  C   ARG A 655      49.412   5.635 -37.484  1.00  0.270          C  
ATOM  10848  O   ARG A 655      48.699   4.715 -37.886  1.00  0.270          O  
ATOM  10849  CB  ARG A 655      51.644   4.978 -38.172  1.00  0.430          C  
ATOM  10850  CG  ARG A 655      51.841   6.127 -39.186  1.00  0.430          C  
ATOM  10851  CD  ARG A 655      52.672   5.732 -40.359  1.00  0.430          C  
ATOM  10852  NE  ARG A 655      54.065   5.428 -40.000  1.00  0.430          N  
ATOM  10853  CZ  ARG A 655      55.058   6.341 -39.825  1.00  0.430          C  
ATOM  10854  NH1 ARG A 655      54.825   7.635 -39.953  1.00  0.430          N  
ATOM  10855  NH2 ARG A 655      56.279   5.923 -39.518  1.00  0.430          N  
ATOM  10856  H   ARG A 655      51.149   3.361 -36.276  1.00  0.360          H  
ATOM  10857  HA  ARG A 655      51.186   6.244 -36.473  1.00  0.370          H  
ATOM  10858 1HB  ARG A 655      52.603   4.573 -37.882  1.00  0.520          H  
ATOM  10859 2HB  ARG A 655      51.131   4.182 -38.712  1.00  0.520          H  
ATOM  10860 1HG  ARG A 655      50.875   6.440 -39.583  1.00  0.520          H  
ATOM  10861 2HG  ARG A 655      52.313   6.971 -38.687  1.00  0.520          H  
ATOM  10862 1HD  ARG A 655      52.237   4.838 -40.806  1.00  0.520          H  
ATOM  10863 2HD  ARG A 655      52.667   6.532 -41.098  1.00  0.520          H  
ATOM  10864  HE  ARG A 655      54.309   4.451 -39.891  1.00  0.520          H  
ATOM  10865 1HH1 ARG A 655      53.900   7.967 -40.183  1.00  0.520          H  
ATOM  10866 2HH1 ARG A 655      55.575   8.302 -39.815  1.00  0.520          H  
ATOM  10867 1HH2 ARG A 655      56.465   4.934 -39.419  1.00  0.520          H  
ATOM  10868 2HH2 ARG A 655      57.025   6.592 -39.382  1.00  0.520          H  
ATOM  10869  N   VAL A 656      49.042   6.908 -37.567  1.00  0.280          N  
ATOM  10870  CA  VAL A 656      47.784   7.222 -38.225  1.00  0.320          C  
ATOM  10871  C   VAL A 656      48.093   8.292 -39.254  1.00  0.380          C  
ATOM  10872  O   VAL A 656      49.056   9.044 -39.104  1.00  0.670          O  
ATOM  10873  CB  VAL A 656      46.695   7.726 -37.246  1.00  0.430          C  
ATOM  10874  CG1 VAL A 656      46.433   6.683 -36.169  1.00  0.430          C  
ATOM  10875  CG2 VAL A 656      47.078   9.024 -36.645  1.00  0.430          C  
ATOM  10876  H   VAL A 656      49.641   7.638 -37.207  1.00  0.340          H  
ATOM  10877  HA  VAL A 656      47.409   6.339 -38.744  1.00  0.380          H  
ATOM  10878  HB  VAL A 656      45.766   7.858 -37.799  1.00  0.520          H  
ATOM  10879 1HG1 VAL A 656      45.648   7.039 -35.511  1.00  0.520          H  
ATOM  10880 2HG1 VAL A 656      46.129   5.748 -36.636  1.00  0.520          H  
ATOM  10881 3HG1 VAL A 656      47.340   6.515 -35.586  1.00  0.520          H  
ATOM  10882 1HG2 VAL A 656      46.279   9.363 -35.977  1.00  0.520          H  
ATOM  10883 2HG2 VAL A 656      47.999   8.891 -36.080  1.00  0.520          H  
ATOM  10884 3HG2 VAL A 656      47.224   9.774 -37.426  1.00  0.520          H  
ATOM  10885  N   ASP A 657      47.239   8.423 -40.247  1.00  0.320          N  
ATOM  10886  CA  ASP A 657      47.425   9.448 -41.257  1.00  0.360          C  
ATOM  10887  C   ASP A 657      46.833  10.754 -40.781  1.00  0.360          C  
ATOM  10888  O   ASP A 657      45.632  10.837 -40.533  1.00  0.570          O  
ATOM  10889  CB  ASP A 657      46.769   9.027 -42.568  1.00  0.490          C  
ATOM  10890  CG  ASP A 657      47.471   7.842 -43.243  1.00  0.490          C  
ATOM  10891  OD1 ASP A 657      48.648   7.646 -43.036  1.00  0.490          O  
ATOM  10892  OD2 ASP A 657      46.803   7.133 -43.950  1.00  0.490          O  
ATOM  10893  H   ASP A 657      46.464   7.781 -40.324  1.00  0.380          H  
ATOM  10894  HA  ASP A 657      48.493   9.592 -41.423  1.00  0.430          H  
ATOM  10895 1HB  ASP A 657      45.729   8.764 -42.387  1.00  0.590          H  
ATOM  10896 2HB  ASP A 657      46.776   9.874 -43.257  1.00  0.590          H  
ATOM  10897  N   CYS A 658      47.674  11.763 -40.618  1.00  0.300          N  
ATOM  10898  CA  CYS A 658      47.219  13.052 -40.120  1.00  0.340          C  
ATOM  10899  C   CYS A 658      46.516  13.844 -41.197  1.00  0.470          C  
ATOM  10900  O   CYS A 658      46.835  13.718 -42.373  1.00  1.170          O  
ATOM  10901  CB  CYS A 658      48.383  13.887 -39.605  1.00  0.460          C  
ATOM  10902  SG  CYS A 658      49.184  13.231 -38.160  1.00  0.460          S  
ATOM  10903  H   CYS A 658      48.652  11.621 -40.836  1.00  0.360          H  
ATOM  10904  HA  CYS A 658      46.520  12.877 -39.309  1.00  0.410          H  
ATOM  10905 1HB  CYS A 658      49.135  13.979 -40.388  1.00  0.550          H  
ATOM  10906 2HB  CYS A 658      48.033  14.880 -39.380  1.00  0.550          H  
ATOM  10907  HG  CYS A 658      48.115  13.281 -37.360  1.00  0.550          H  
ATOM  10908  N   MET A 659      45.594  14.699 -40.787  1.00  0.770          N  
ATOM  10909  CA  MET A 659      44.890  15.552 -41.719  1.00  0.840          C  
ATOM  10910  C   MET A 659      44.826  17.008 -41.240  1.00  0.850          C  
ATOM  10911  O   MET A 659      44.744  17.311 -40.030  1.00  1.400          O  
ATOM  10912  CB  MET A 659      43.490  14.981 -41.937  1.00  1.150          C  
ATOM  10913  CG  MET A 659      42.591  15.705 -42.944  1.00  1.150          C  
ATOM  10914  SD  MET A 659      43.204  15.647 -44.651  1.00  1.150          S  
ATOM  10915  CE  MET A 659      42.915  13.936 -45.118  1.00  1.150          C  
ATOM  10916  H   MET A 659      45.368  14.747 -39.805  1.00  0.920          H  
ATOM  10917  HA  MET A 659      45.424  15.541 -42.668  1.00  1.010          H  
ATOM  10918 1HB  MET A 659      43.591  13.957 -42.253  1.00  1.380          H  
ATOM  10919 2HB  MET A 659      42.961  14.972 -40.986  1.00  1.380          H  
ATOM  10920 1HG  MET A 659      41.611  15.234 -42.926  1.00  1.380          H  
ATOM  10921 2HG  MET A 659      42.455  16.738 -42.657  1.00  1.380          H  
ATOM  10922 1HE  MET A 659      43.244  13.783 -46.147  1.00  1.380          H  
ATOM  10923 2HE  MET A 659      43.477  13.271 -44.464  1.00  1.380          H  
ATOM  10924 3HE  MET A 659      41.851  13.713 -45.044  1.00  1.380          H  
ATOM  10925  N   SER A 660      44.939  17.899 -42.222  1.00  0.810          N  
ATOM  10926  CA  SER A 660      44.805  19.357 -42.127  1.00  0.850          C  
ATOM  10927  C   SER A 660      45.763  20.088 -41.188  1.00  0.940          C  
ATOM  10928  O   SER A 660      45.605  21.284 -40.970  1.00  1.710          O  
ATOM  10929  CB  SER A 660      43.380  19.726 -41.747  1.00  1.170          C  
ATOM  10930  OG  SER A 660      42.464  19.278 -42.712  1.00  1.170          O  
ATOM  10931  H   SER A 660      45.053  17.521 -43.154  1.00  0.970          H  
ATOM  10932  HA  SER A 660      44.979  19.754 -43.128  1.00  1.020          H  
ATOM  10933 1HB  SER A 660      43.135  19.291 -40.777  1.00  1.410          H  
ATOM  10934 2HB  SER A 660      43.300  20.807 -41.645  1.00  1.410          H  
ATOM  10935  HG  SER A 660      41.600  19.562 -42.405  1.00  1.410          H  
ATOM  10936  N   GLY A 661      46.741  19.389 -40.628  1.00  0.270          N  
ATOM  10937  CA  GLY A 661      47.718  19.969 -39.709  1.00  0.280          C  
ATOM  10938  C   GLY A 661      47.193  20.066 -38.265  1.00  0.280          C  
ATOM  10939  O   GLY A 661      47.944  20.430 -37.347  1.00  0.380          O  
ATOM  10940  H   GLY A 661      46.824  18.411 -40.873  1.00  0.320          H  
ATOM  10941 1HA  GLY A 661      48.624  19.365 -39.728  1.00  0.340          H  
ATOM  10942 2HA  GLY A 661      47.996  20.962 -40.062  1.00  0.340          H  
ATOM  10943  N   SER A 662      45.914  19.710 -38.046  1.00  0.250          N  
ATOM  10944  CA  SER A 662      45.357  19.830 -36.698  1.00  0.260          C  
ATOM  10945  C   SER A 662      45.701  18.579 -35.927  1.00  0.280          C  
ATOM  10946  O   SER A 662      46.024  18.621 -34.730  1.00  0.360          O  
ATOM  10947  CB  SER A 662      43.854  19.987 -36.748  1.00  0.360          C  
ATOM  10948  OG  SER A 662      43.254  18.819 -37.238  1.00  0.360          O  
ATOM  10949  H   SER A 662      45.341  19.351 -38.816  1.00  0.300          H  
ATOM  10950  HA  SER A 662      45.798  20.696 -36.199  1.00  0.310          H  
ATOM  10951 1HB  SER A 662      43.474  20.204 -35.749  1.00  0.430          H  
ATOM  10952 2HB  SER A 662      43.599  20.829 -37.390  1.00  0.430          H  
ATOM  10953  HG  SER A 662      42.301  18.973 -37.200  1.00  0.430          H  
ATOM  10954  N   GLU A 663      45.756  17.471 -36.661  1.00  0.260          N  
ATOM  10955  CA  GLU A 663      46.100  16.200 -36.063  1.00  0.260          C  
ATOM  10956  C   GLU A 663      47.575  16.227 -35.684  1.00  0.220          C  
ATOM  10957  O   GLU A 663      47.980  15.681 -34.659  1.00  0.220          O  
ATOM  10958  CB  GLU A 663      45.751  15.054 -37.009  1.00  0.360          C  
ATOM  10959  CG  GLU A 663      45.989  13.696 -36.431  1.00  0.360          C  
ATOM  10960  CD  GLU A 663      45.159  13.415 -35.242  1.00  0.360          C  
ATOM  10961  OE1 GLU A 663      44.101  13.993 -35.124  1.00  0.360          O  
ATOM  10962  OE2 GLU A 663      45.601  12.634 -34.435  1.00  0.360          O  
ATOM  10963  H   GLU A 663      45.457  17.510 -37.641  1.00  0.310          H  
ATOM  10964  HA  GLU A 663      45.517  16.076 -35.148  1.00  0.310          H  
ATOM  10965 1HB  GLU A 663      44.700  15.123 -37.289  1.00  0.440          H  
ATOM  10966 2HB  GLU A 663      46.327  15.155 -37.907  1.00  0.440          H  
ATOM  10967 1HG  GLU A 663      45.802  12.929 -37.172  1.00  0.440          H  
ATOM  10968 2HG  GLU A 663      47.018  13.654 -36.149  1.00  0.440          H  
ATOM  10969  N   VAL A 664      48.378  16.891 -36.517  1.00  0.220          N  
ATOM  10970  CA  VAL A 664      49.814  17.008 -36.315  1.00  0.230          C  
ATOM  10971  C   VAL A 664      50.087  17.713 -34.990  1.00  0.240          C  
ATOM  10972  O   VAL A 664      50.951  17.283 -34.221  1.00  0.270          O  
ATOM  10973  CB  VAL A 664      50.452  17.771 -37.500  1.00  0.320          C  
ATOM  10974  CG1 VAL A 664      51.888  18.098 -37.225  1.00  0.320          C  
ATOM  10975  CG2 VAL A 664      50.358  16.913 -38.746  1.00  0.320          C  
ATOM  10976  H   VAL A 664      47.957  17.312 -37.330  1.00  0.260          H  
ATOM  10977  HA  VAL A 664      50.240  16.003 -36.273  1.00  0.280          H  
ATOM  10978  HB  VAL A 664      49.926  18.706 -37.655  1.00  0.380          H  
ATOM  10979 1HG1 VAL A 664      52.313  18.628 -38.071  1.00  0.380          H  
ATOM  10980 2HG1 VAL A 664      51.946  18.721 -36.365  1.00  0.380          H  
ATOM  10981 3HG1 VAL A 664      52.434  17.191 -37.057  1.00  0.380          H  
ATOM  10982 1HG2 VAL A 664      50.795  17.442 -39.591  1.00  0.380          H  
ATOM  10983 2HG2 VAL A 664      50.898  15.974 -38.585  1.00  0.380          H  
ATOM  10984 3HG2 VAL A 664      49.322  16.703 -38.954  1.00  0.380          H  
ATOM  10985  N   LEU A 665      49.364  18.805 -34.716  1.00  0.250          N  
ATOM  10986  CA  LEU A 665      49.533  19.496 -33.446  1.00  0.310          C  
ATOM  10987  C   LEU A 665      49.275  18.585 -32.253  1.00  0.240          C  
ATOM  10988  O   LEU A 665      50.094  18.508 -31.330  1.00  0.240          O  
ATOM  10989  CB  LEU A 665      48.537  20.663 -33.341  1.00  0.410          C  
ATOM  10990  CG  LEU A 665      48.525  21.442 -31.991  1.00  0.410          C  
ATOM  10991  CD1 LEU A 665      49.900  22.157 -31.794  1.00  0.410          C  
ATOM  10992  CD2 LEU A 665      47.294  22.395 -31.978  1.00  0.410          C  
ATOM  10993  H   LEU A 665      48.724  19.182 -35.425  1.00  0.300          H  
ATOM  10994  HA  LEU A 665      50.550  19.859 -33.392  1.00  0.370          H  
ATOM  10995 1HB  LEU A 665      48.753  21.371 -34.140  1.00  0.490          H  
ATOM  10996 2HB  LEU A 665      47.533  20.272 -33.503  1.00  0.490          H  
ATOM  10997  HG  LEU A 665      48.413  20.743 -31.160  1.00  0.490          H  
ATOM  10998 1HD1 LEU A 665      49.910  22.679 -30.852  1.00  0.490          H  
ATOM  10999 2HD1 LEU A 665      50.708  21.430 -31.785  1.00  0.490          H  
ATOM  11000 3HD1 LEU A 665      50.073  22.870 -32.603  1.00  0.490          H  
ATOM  11001 1HD2 LEU A 665      47.249  22.933 -31.032  1.00  0.490          H  
ATOM  11002 2HD2 LEU A 665      47.356  23.108 -32.791  1.00  0.490          H  
ATOM  11003 3HD2 LEU A 665      46.381  21.807 -32.095  1.00  0.490          H  
ATOM  11004  N   ILE A 666      48.140  17.883 -32.266  1.00  0.230          N  
ATOM  11005  CA  ILE A 666      47.805  17.037 -31.130  1.00  0.200          C  
ATOM  11006  C   ILE A 666      48.814  15.915 -30.945  1.00  0.200          C  
ATOM  11007  O   ILE A 666      49.199  15.608 -29.812  1.00  0.200          O  
ATOM  11008  CB  ILE A 666      46.382  16.453 -31.214  1.00  0.290          C  
ATOM  11009  CG1 ILE A 666      45.343  17.589 -31.089  1.00  0.290          C  
ATOM  11010  CG2 ILE A 666      46.191  15.467 -30.042  1.00  0.290          C  
ATOM  11011  CD1 ILE A 666      43.912  17.192 -31.451  1.00  0.290          C  
ATOM  11012  H   ILE A 666      47.501  17.972 -33.069  1.00  0.280          H  
ATOM  11013  HA  ILE A 666      47.840  17.662 -30.237  1.00  0.240          H  
ATOM  11014  HB  ILE A 666      46.226  15.948 -32.175  1.00  0.350          H  
ATOM  11015 1HG1 ILE A 666      45.342  17.940 -30.066  1.00  0.350          H  
ATOM  11016 2HG1 ILE A 666      45.643  18.410 -31.744  1.00  0.350          H  
ATOM  11017 1HG2 ILE A 666      45.215  15.086 -30.057  1.00  0.350          H  
ATOM  11018 2HG2 ILE A 666      46.890  14.632 -30.104  1.00  0.350          H  
ATOM  11019 3HG2 ILE A 666      46.342  15.990 -29.118  1.00  0.350          H  
ATOM  11020 1HD1 ILE A 666      43.268  18.050 -31.337  1.00  0.350          H  
ATOM  11021 2HD1 ILE A 666      43.884  16.855 -32.492  1.00  0.350          H  
ATOM  11022 3HD1 ILE A 666      43.558  16.399 -30.813  1.00  0.350          H  
ATOM  11023  N   GLN A 667      49.204  15.253 -32.035  1.00  0.210          N  
ATOM  11024  CA  GLN A 667      50.139  14.157 -31.891  1.00  0.230          C  
ATOM  11025  C   GLN A 667      51.473  14.608 -31.358  1.00  0.230          C  
ATOM  11026  O   GLN A 667      52.044  13.929 -30.503  1.00  0.230          O  
ATOM  11027  CB  GLN A 667      50.357  13.441 -33.203  1.00  0.310          C  
ATOM  11028  CG  GLN A 667      49.173  12.718 -33.620  1.00  0.310          C  
ATOM  11029  CD  GLN A 667      49.352  11.942 -34.796  1.00  0.310          C  
ATOM  11030  OE1 GLN A 667      50.455  11.696 -35.310  1.00  0.310          O  
ATOM  11031  NE2 GLN A 667      48.242  11.520 -35.297  1.00  0.310          N  
ATOM  11032  H   GLN A 667      48.839  15.512 -32.959  1.00  0.250          H  
ATOM  11033  HA  GLN A 667      49.720  13.455 -31.182  1.00  0.280          H  
ATOM  11034 1HB  GLN A 667      50.596  14.173 -33.979  1.00  0.380          H  
ATOM  11035 2HB  GLN A 667      51.198  12.750 -33.120  1.00  0.380          H  
ATOM  11036 1HG  GLN A 667      48.872  12.085 -32.847  1.00  0.380          H  
ATOM  11037 2HG  GLN A 667      48.376  13.423 -33.815  1.00  0.380          H  
ATOM  11038 1HE2 GLN A 667      48.240  10.975 -36.130  1.00  0.380          H  
ATOM  11039 2HE2 GLN A 667      47.346  11.775 -34.852  1.00  0.380          H  
ATOM  11040  N   ARG A 668      51.971  15.761 -31.817  1.00  0.230          N  
ATOM  11041  CA  ARG A 668      53.245  16.231 -31.313  1.00  0.230          C  
ATOM  11042  C   ARG A 668      53.151  16.492 -29.821  1.00  0.210          C  
ATOM  11043  O   ARG A 668      54.060  16.123 -29.074  1.00  0.200          O  
ATOM  11044  CB  ARG A 668      53.687  17.486 -32.038  1.00  0.320          C  
ATOM  11045  CG  ARG A 668      54.162  17.239 -33.459  1.00  0.320          C  
ATOM  11046  CD  ARG A 668      54.599  18.460 -34.119  1.00  0.320          C  
ATOM  11047  NE  ARG A 668      53.493  19.353 -34.368  1.00  0.320          N  
ATOM  11048  CZ  ARG A 668      53.622  20.625 -34.787  1.00  0.320          C  
ATOM  11049  NH1 ARG A 668      54.824  21.114 -35.002  1.00  0.320          N  
ATOM  11050  NH2 ARG A 668      52.547  21.375 -34.979  1.00  0.320          N  
ATOM  11051  H   ARG A 668      51.484  16.287 -32.551  1.00  0.280          H  
ATOM  11052  HA  ARG A 668      53.989  15.453 -31.487  1.00  0.280          H  
ATOM  11053 1HB  ARG A 668      52.846  18.184 -32.080  1.00  0.390          H  
ATOM  11054 2HB  ARG A 668      54.491  17.968 -31.486  1.00  0.390          H  
ATOM  11055 1HG  ARG A 668      55.006  16.573 -33.427  1.00  0.390          H  
ATOM  11056 2HG  ARG A 668      53.371  16.788 -34.044  1.00  0.390          H  
ATOM  11057 1HD  ARG A 668      55.320  18.967 -33.482  1.00  0.390          H  
ATOM  11058 2HD  ARG A 668      55.061  18.207 -35.076  1.00  0.390          H  
ATOM  11059  HE  ARG A 668      52.550  18.988 -34.216  1.00  0.390          H  
ATOM  11060 1HH1 ARG A 668      55.641  20.538 -34.865  1.00  0.390          H  
ATOM  11061 2HH1 ARG A 668      54.937  22.073 -35.322  1.00  0.390          H  
ATOM  11062 1HH2 ARG A 668      51.631  20.988 -34.838  1.00  0.390          H  
ATOM  11063 2HH2 ARG A 668      52.637  22.363 -35.281  1.00  0.390          H  
ATOM  11064  N   MET A 669      52.033  17.086 -29.377  1.00  0.200          N  
ATOM  11065  CA  MET A 669      51.813  17.358 -27.962  1.00  0.180          C  
ATOM  11066  C   MET A 669      51.782  16.094 -27.124  1.00  0.180          C  
ATOM  11067  O   MET A 669      52.423  16.016 -26.069  1.00  0.190          O  
ATOM  11068  CB  MET A 669      50.477  18.071 -27.795  1.00  0.260          C  
ATOM  11069  CG  MET A 669      50.433  19.515 -28.220  1.00  0.260          C  
ATOM  11070  SD  MET A 669      51.403  20.559 -27.161  1.00  0.260          S  
ATOM  11071  CE  MET A 669      50.431  20.449 -25.665  1.00  0.260          C  
ATOM  11072  H   MET A 669      51.331  17.399 -30.057  1.00  0.240          H  
ATOM  11073  HA  MET A 669      52.626  17.986 -27.600  1.00  0.220          H  
ATOM  11074 1HB  MET A 669      49.752  17.573 -28.423  1.00  0.310          H  
ATOM  11075 2HB  MET A 669      50.132  17.955 -26.792  1.00  0.310          H  
ATOM  11076 1HG  MET A 669      50.822  19.605 -29.231  1.00  0.310          H  
ATOM  11077 2HG  MET A 669      49.402  19.872 -28.219  1.00  0.310          H  
ATOM  11078 1HE  MET A 669      50.880  21.069 -24.906  1.00  0.310          H  
ATOM  11079 2HE  MET A 669      49.429  20.787 -25.867  1.00  0.310          H  
ATOM  11080 3HE  MET A 669      50.385  19.443 -25.295  1.00  0.310          H  
ATOM  11081  N   ALA A 670      51.033  15.094 -27.584  1.00  0.180          N  
ATOM  11082  CA  ALA A 670      50.946  13.858 -26.842  1.00  0.190          C  
ATOM  11083  C   ALA A 670      52.304  13.173 -26.769  1.00  0.190          C  
ATOM  11084  O   ALA A 670      52.696  12.685 -25.706  1.00  0.200          O  
ATOM  11085  CB  ALA A 670      49.931  12.960 -27.474  1.00  0.260          C  
ATOM  11086  H   ALA A 670      50.500  15.212 -28.453  1.00  0.220          H  
ATOM  11087  HA  ALA A 670      50.628  14.095 -25.828  1.00  0.230          H  
ATOM  11088 1HB  ALA A 670      49.850  12.056 -26.897  1.00  0.310          H  
ATOM  11089 2HB  ALA A 670      48.964  13.463 -27.510  1.00  0.310          H  
ATOM  11090 3HB  ALA A 670      50.277  12.749 -28.475  1.00  0.310          H  
ATOM  11091  N   VAL A 671      53.062  13.187 -27.873  1.00  0.190          N  
ATOM  11092  CA  VAL A 671      54.375  12.577 -27.856  1.00  0.190          C  
ATOM  11093  C   VAL A 671      55.292  13.311 -26.911  1.00  0.200          C  
ATOM  11094  O   VAL A 671      56.020  12.651 -26.175  1.00  0.200          O  
ATOM  11095  CB  VAL A 671      54.998  12.488 -29.253  1.00  0.270          C  
ATOM  11096  CG1 VAL A 671      56.469  12.048 -29.184  1.00  0.270          C  
ATOM  11097  CG2 VAL A 671      54.251  11.462 -30.037  1.00  0.270          C  
ATOM  11098  H   VAL A 671      52.706  13.598 -28.743  1.00  0.230          H  
ATOM  11099  HA  VAL A 671      54.263  11.557 -27.494  1.00  0.230          H  
ATOM  11100  HB  VAL A 671      54.942  13.464 -29.746  1.00  0.320          H  
ATOM  11101 1HG1 VAL A 671      56.847  11.984 -30.193  1.00  0.320          H  
ATOM  11102 2HG1 VAL A 671      57.069  12.766 -28.625  1.00  0.320          H  
ATOM  11103 3HG1 VAL A 671      56.533  11.080 -28.701  1.00  0.320          H  
ATOM  11104 1HG2 VAL A 671      54.702  11.415 -30.989  1.00  0.320          H  
ATOM  11105 2HG2 VAL A 671      54.321  10.491 -29.546  1.00  0.320          H  
ATOM  11106 3HG2 VAL A 671      53.213  11.747 -30.127  1.00  0.320          H  
ATOM  11107  N   GLU A 672      55.308  14.654 -26.941  1.00  0.200          N  
ATOM  11108  CA  GLU A 672      56.173  15.391 -26.030  1.00  0.210          C  
ATOM  11109  C   GLU A 672      55.856  15.046 -24.590  1.00  0.210          C  
ATOM  11110  O   GLU A 672      56.772  14.859 -23.792  1.00  0.220          O  
ATOM  11111  CB  GLU A 672      56.055  16.911 -26.195  1.00  0.290          C  
ATOM  11112  CG  GLU A 672      57.023  17.701 -25.258  1.00  0.290          C  
ATOM  11113  CD  GLU A 672      56.984  19.198 -25.424  1.00  0.290          C  
ATOM  11114  OE1 GLU A 672      56.167  19.679 -26.167  1.00  0.290          O  
ATOM  11115  OE2 GLU A 672      57.791  19.862 -24.817  1.00  0.290          O  
ATOM  11116  H   GLU A 672      54.720  15.166 -27.607  1.00  0.240          H  
ATOM  11117  HA  GLU A 672      57.204  15.106 -26.234  1.00  0.250          H  
ATOM  11118 1HB  GLU A 672      56.267  17.186 -27.228  1.00  0.350          H  
ATOM  11119 2HB  GLU A 672      55.030  17.224 -25.976  1.00  0.350          H  
ATOM  11120 1HG  GLU A 672      56.754  17.479 -24.231  1.00  0.350          H  
ATOM  11121 2HG  GLU A 672      58.039  17.344 -25.418  1.00  0.350          H  
ATOM  11122  N   LEU A 673      54.568  14.950 -24.241  1.00  0.200          N  
ATOM  11123  CA  LEU A 673      54.215  14.658 -22.861  1.00  0.190          C  
ATOM  11124  C   LEU A 673      54.735  13.276 -22.461  1.00  0.200          C  
ATOM  11125  O   LEU A 673      55.357  13.122 -21.398  1.00  0.190          O  
ATOM  11126  CB  LEU A 673      52.686  14.752 -22.690  1.00  0.270          C  
ATOM  11127  CG  LEU A 673      52.088  14.534 -21.274  1.00  0.270          C  
ATOM  11128  CD1 LEU A 673      52.673  15.543 -20.283  1.00  0.270          C  
ATOM  11129  CD2 LEU A 673      50.566  14.749 -21.355  1.00  0.270          C  
ATOM  11130  H   LEU A 673      53.834  15.152 -24.932  1.00  0.240          H  
ATOM  11131  HA  LEU A 673      54.695  15.405 -22.236  1.00  0.230          H  
ATOM  11132 1HB  LEU A 673      52.349  15.693 -23.064  1.00  0.320          H  
ATOM  11133 2HB  LEU A 673      52.247  13.985 -23.334  1.00  0.320          H  
ATOM  11134  HG  LEU A 673      52.309  13.523 -20.924  1.00  0.320          H  
ATOM  11135 1HD1 LEU A 673      52.223  15.375 -19.320  1.00  0.320          H  
ATOM  11136 2HD1 LEU A 673      53.750  15.412 -20.196  1.00  0.320          H  
ATOM  11137 3HD1 LEU A 673      52.456  16.558 -20.608  1.00  0.320          H  
ATOM  11138 1HD2 LEU A 673      50.119  14.611 -20.371  1.00  0.320          H  
ATOM  11139 2HD2 LEU A 673      50.357  15.764 -21.699  1.00  0.320          H  
ATOM  11140 3HD2 LEU A 673      50.140  14.041 -22.052  1.00  0.320          H  
ATOM  11141  N   PHE A 674      54.542  12.283 -23.339  1.00  0.210          N  
ATOM  11142  CA  PHE A 674      55.043  10.945 -23.079  1.00  0.220          C  
ATOM  11143  C   PHE A 674      56.564  10.950 -22.990  1.00  0.230          C  
ATOM  11144  O   PHE A 674      57.117  10.340 -22.084  1.00  0.250          O  
ATOM  11145  CB  PHE A 674      54.562   9.960 -24.156  1.00  0.300          C  
ATOM  11146  CG  PHE A 674      53.184   9.351 -23.898  1.00  0.300          C  
ATOM  11147  CD1 PHE A 674      52.000  10.095 -23.949  1.00  0.300          C  
ATOM  11148  CD2 PHE A 674      53.083   7.997 -23.612  1.00  0.300          C  
ATOM  11149  CE1 PHE A 674      50.780   9.491 -23.692  1.00  0.300          C  
ATOM  11150  CE2 PHE A 674      51.866   7.415 -23.369  1.00  0.300          C  
ATOM  11151  CZ  PHE A 674      50.719   8.160 -23.401  1.00  0.300          C  
ATOM  11152  H   PHE A 674      54.018  12.468 -24.201  1.00  0.250          H  
ATOM  11153  HA  PHE A 674      54.652  10.612 -22.120  1.00  0.260          H  
ATOM  11154 1HB  PHE A 674      54.528  10.478 -25.118  1.00  0.360          H  
ATOM  11155 2HB  PHE A 674      55.282   9.151 -24.248  1.00  0.360          H  
ATOM  11156  HD1 PHE A 674      52.032  11.148 -24.168  1.00  0.360          H  
ATOM  11157  HD2 PHE A 674      53.984   7.395 -23.579  1.00  0.360          H  
ATOM  11158  HE1 PHE A 674      49.867  10.073 -23.724  1.00  0.360          H  
ATOM  11159  HE2 PHE A 674      51.808   6.373 -23.149  1.00  0.360          H  
ATOM  11160  HZ  PHE A 674      49.757   7.688 -23.199  1.00  0.360          H  
ATOM  11161  N   GLN A 675      57.247  11.675 -23.882  1.00  0.250          N  
ATOM  11162  CA  GLN A 675      58.702  11.740 -23.868  1.00  0.280          C  
ATOM  11163  C   GLN A 675      59.248  12.346 -22.579  1.00  0.300          C  
ATOM  11164  O   GLN A 675      60.212  11.825 -22.029  1.00  0.350          O  
ATOM  11165  CB  GLN A 675      59.229  12.560 -25.039  1.00  0.380          C  
ATOM  11166  CG  GLN A 675      60.755  12.541 -25.150  1.00  0.380          C  
ATOM  11167  CD  GLN A 675      61.261  13.279 -26.347  1.00  0.380          C  
ATOM  11168  OE1 GLN A 675      60.520  13.986 -27.031  1.00  0.380          O  
ATOM  11169  NE2 GLN A 675      62.548  13.122 -26.621  1.00  0.380          N  
ATOM  11170  H   GLN A 675      56.745  12.163 -24.621  1.00  0.300          H  
ATOM  11171  HA  GLN A 675      59.086  10.725 -23.953  1.00  0.340          H  
ATOM  11172 1HB  GLN A 675      58.765  12.234 -25.955  1.00  0.460          H  
ATOM  11173 2HB  GLN A 675      58.930  13.598 -24.895  1.00  0.460          H  
ATOM  11174 1HG  GLN A 675      61.184  13.010 -24.266  1.00  0.460          H  
ATOM  11175 2HG  GLN A 675      61.088  11.505 -25.220  1.00  0.460          H  
ATOM  11176 1HE2 GLN A 675      62.952  13.589 -27.410  1.00  0.460          H  
ATOM  11177 2HE2 GLN A 675      63.119  12.540 -26.041  1.00  0.460          H  
ATOM  11178  N   ILE A 676      58.630  13.424 -22.070  1.00  0.280          N  
ATOM  11179  CA  ILE A 676      59.108  14.057 -20.835  1.00  0.350          C  
ATOM  11180  C   ILE A 676      59.059  13.098 -19.673  1.00  0.360          C  
ATOM  11181  O   ILE A 676      59.993  13.038 -18.875  1.00  0.510          O  
ATOM  11182  CB  ILE A 676      58.276  15.305 -20.447  1.00  0.460          C  
ATOM  11183  CG1 ILE A 676      58.525  16.417 -21.451  1.00  0.460          C  
ATOM  11184  CG2 ILE A 676      58.607  15.775 -18.965  1.00  0.460          C  
ATOM  11185  CD1 ILE A 676      57.543  17.532 -21.355  1.00  0.460          C  
ATOM  11186  H   ILE A 676      57.851  13.840 -22.595  1.00  0.340          H  
ATOM  11187  HA  ILE A 676      60.143  14.359 -20.986  1.00  0.420          H  
ATOM  11188  HB  ILE A 676      57.212  15.049 -20.514  1.00  0.550          H  
ATOM  11189 1HG1 ILE A 676      59.523  16.822 -21.293  1.00  0.550          H  
ATOM  11190 2HG1 ILE A 676      58.481  16.006 -22.454  1.00  0.550          H  
ATOM  11191 1HG2 ILE A 676      58.010  16.635 -18.692  1.00  0.550          H  
ATOM  11192 2HG2 ILE A 676      58.392  14.984 -18.250  1.00  0.550          H  
ATOM  11193 3HG2 ILE A 676      59.664  16.038 -18.896  1.00  0.550          H  
ATOM  11194 1HD1 ILE A 676      57.783  18.283 -22.113  1.00  0.550          H  
ATOM  11195 2HD1 ILE A 676      56.549  17.129 -21.541  1.00  0.550          H  
ATOM  11196 3HD1 ILE A 676      57.570  17.999 -20.383  1.00  0.550          H  
ATOM  11197  N   ILE A 677      57.943  12.402 -19.545  1.00  0.250          N  
ATOM  11198  CA  ILE A 677      57.727  11.449 -18.476  1.00  0.300          C  
ATOM  11199  C   ILE A 677      58.498  10.124 -18.641  1.00  0.240          C  
ATOM  11200  O   ILE A 677      58.985   9.571 -17.656  1.00  0.280          O  
ATOM  11201  CB  ILE A 677      56.217  11.244 -18.260  1.00  0.400          C  
ATOM  11202  CG1 ILE A 677      55.633  12.591 -17.726  1.00  0.400          C  
ATOM  11203  CG2 ILE A 677      55.950  10.082 -17.262  1.00  0.400          C  
ATOM  11204  CD1 ILE A 677      54.152  12.675 -17.724  1.00  0.400          C  
ATOM  11205  H   ILE A 677      57.196  12.555 -20.235  1.00  0.300          H  
ATOM  11206  HA  ILE A 677      58.097  11.911 -17.562  1.00  0.360          H  
ATOM  11207  HB  ILE A 677      55.744  11.035 -19.224  1.00  0.480          H  
ATOM  11208 1HG1 ILE A 677      55.985  12.739 -16.708  1.00  0.480          H  
ATOM  11209 2HG1 ILE A 677      56.011  13.407 -18.345  1.00  0.480          H  
ATOM  11210 1HG2 ILE A 677      54.882   9.943 -17.107  1.00  0.480          H  
ATOM  11211 2HG2 ILE A 677      56.362   9.158 -17.655  1.00  0.480          H  
ATOM  11212 3HG2 ILE A 677      56.424  10.316 -16.313  1.00  0.480          H  
ATOM  11213 1HD1 ILE A 677      53.839  13.638 -17.340  1.00  0.480          H  
ATOM  11214 2HD1 ILE A 677      53.789  12.565 -18.739  1.00  0.480          H  
ATOM  11215 3HD1 ILE A 677      53.738  11.899 -17.099  1.00  0.480          H  
ATOM  11216  N   LEU A 678      58.550   9.568 -19.853  1.00  0.230          N  
ATOM  11217  CA  LEU A 678      59.169   8.266 -20.083  1.00  0.190          C  
ATOM  11218  C   LEU A 678      60.660   8.302 -20.460  1.00  0.250          C  
ATOM  11219  O   LEU A 678      61.223   7.270 -20.831  1.00  0.380          O  
ATOM  11220  CB  LEU A 678      58.417   7.502 -21.179  1.00  0.280          C  
ATOM  11221  CG  LEU A 678      56.901   7.204 -20.957  1.00  0.280          C  
ATOM  11222  CD1 LEU A 678      56.378   6.431 -22.178  1.00  0.280          C  
ATOM  11223  CD2 LEU A 678      56.674   6.434 -19.662  1.00  0.280          C  
ATOM  11224  H   LEU A 678      58.127  10.043 -20.647  1.00  0.280          H  
ATOM  11225  HA  LEU A 678      59.104   7.701 -19.162  1.00  0.230          H  
ATOM  11226 1HB  LEU A 678      58.505   8.074 -22.101  1.00  0.340          H  
ATOM  11227 2HB  LEU A 678      58.911   6.552 -21.311  1.00  0.340          H  
ATOM  11228  HG  LEU A 678      56.358   8.143 -20.914  1.00  0.340          H  
ATOM  11229 1HD1 LEU A 678      55.316   6.236 -22.055  1.00  0.340          H  
ATOM  11230 2HD1 LEU A 678      56.542   7.026 -23.077  1.00  0.340          H  
ATOM  11231 3HD1 LEU A 678      56.910   5.487 -22.261  1.00  0.340          H  
ATOM  11232 1HD2 LEU A 678      55.629   6.223 -19.537  1.00  0.340          H  
ATOM  11233 2HD2 LEU A 678      57.193   5.538 -19.708  1.00  0.340          H  
ATOM  11234 3HD2 LEU A 678      57.018   7.010 -18.816  1.00  0.340          H  
ATOM  11235  N   SER A 679      61.313   9.471 -20.353  1.00  0.240          N  
ATOM  11236  CA  SER A 679      62.753   9.625 -20.650  1.00  0.300          C  
ATOM  11237  C   SER A 679      63.592   9.098 -19.488  1.00  0.350          C  
ATOM  11238  O   SER A 679      64.820   8.998 -19.567  1.00  0.380          O  
ATOM  11239  CB  SER A 679      63.133  11.073 -20.877  1.00  0.400          C  
ATOM  11240  OG  SER A 679      63.028  11.806 -19.690  1.00  0.400          O  
ATOM  11241  H   SER A 679      60.802  10.291 -20.031  1.00  0.290          H  
ATOM  11242  HA  SER A 679      62.991   9.047 -21.543  1.00  0.360          H  
ATOM  11243 1HB  SER A 679      64.157  11.120 -21.240  1.00  0.480          H  
ATOM  11244 2HB  SER A 679      62.512  11.507 -21.637  1.00  0.480          H  
ATOM  11245  HG  SER A 679      63.149  12.727 -19.931  1.00  0.480          H  
ATOM  11246  N   GLU A 680      62.897   8.782 -18.409  1.00  0.400          N  
ATOM  11247  CA  GLU A 680      63.422   8.271 -17.158  1.00  0.470          C  
ATOM  11248  C   GLU A 680      63.832   6.812 -17.301  1.00  0.440          C  
ATOM  11249  O   GLU A 680      63.730   6.223 -18.377  1.00  0.430          O  
ATOM  11250  CB  GLU A 680      62.379   8.429 -16.051  1.00  0.630          C  
ATOM  11251  CG  GLU A 680      62.115   9.861 -15.656  1.00  0.630          C  
ATOM  11252  CD  GLU A 680      63.300  10.483 -14.982  1.00  0.630          C  
ATOM  11253  OE1 GLU A 680      63.944   9.801 -14.221  1.00  0.630          O  
ATOM  11254  OE2 GLU A 680      63.571  11.629 -15.224  1.00  0.630          O  
ATOM  11255  H   GLU A 680      61.903   8.924 -18.480  1.00  0.480          H  
ATOM  11256  HA  GLU A 680      64.308   8.850 -16.889  1.00  0.560          H  
ATOM  11257 1HB  GLU A 680      61.433   8.010 -16.394  1.00  0.760          H  
ATOM  11258 2HB  GLU A 680      62.675   7.877 -15.163  1.00  0.760          H  
ATOM  11259 1HG  GLU A 680      61.866  10.437 -16.551  1.00  0.760          H  
ATOM  11260 2HG  GLU A 680      61.255   9.891 -14.987  1.00  0.760          H  
ATOM  11261  N   GLY A 681      64.339   6.232 -16.220  1.00  0.470          N  
ATOM  11262  CA  GLY A 681      64.860   4.869 -16.268  1.00  0.450          C  
ATOM  11263  C   GLY A 681      63.824   3.746 -16.197  1.00  0.440          C  
ATOM  11264  O   GLY A 681      62.620   3.934 -16.403  1.00  0.550          O  
ATOM  11265  H   GLY A 681      64.382   6.749 -15.350  1.00  0.560          H  
ATOM  11266 1HA  GLY A 681      65.439   4.748 -17.185  1.00  0.540          H  
ATOM  11267 2HA  GLY A 681      65.570   4.735 -15.453  1.00  0.540          H  
ATOM  11268  N   GLU A 682      64.343   2.562 -15.920  1.00  0.390          N  
ATOM  11269  CA  GLU A 682      63.633   1.294 -15.891  1.00  0.410          C  
ATOM  11270  C   GLU A 682      62.783   1.083 -14.641  1.00  0.390          C  
ATOM  11271  O   GLU A 682      62.700   1.945 -13.769  1.00  0.390          O  
ATOM  11272  CB  GLU A 682      64.662   0.169 -16.035  1.00  0.570          C  
ATOM  11273  CG  GLU A 682      65.445   0.211 -17.359  1.00  0.570          C  
ATOM  11274  CD  GLU A 682      66.630   1.171 -17.331  1.00  0.570          C  
ATOM  11275  OE1 GLU A 682      66.809   1.843 -16.331  1.00  0.570          O  
ATOM  11276  OE2 GLU A 682      67.330   1.246 -18.306  1.00  0.570          O  
ATOM  11277  H   GLU A 682      65.351   2.521 -15.755  1.00  0.470          H  
ATOM  11278  HA  GLU A 682      62.968   1.268 -16.753  1.00  0.490          H  
ATOM  11279 1HB  GLU A 682      65.374   0.219 -15.211  1.00  0.680          H  
ATOM  11280 2HB  GLU A 682      64.168  -0.798 -15.976  1.00  0.680          H  
ATOM  11281 1HG  GLU A 682      65.809  -0.791 -17.586  1.00  0.680          H  
ATOM  11282 2HG  GLU A 682      64.767   0.509 -18.156  1.00  0.680          H  
ATOM  11283  N   ASP A 683      62.118  -0.074 -14.579  1.00  0.440          N  
ATOM  11284  CA  ASP A 683      61.222  -0.389 -13.473  1.00  0.510          C  
ATOM  11285  C   ASP A 683      61.988  -0.394 -12.154  1.00  0.400          C  
ATOM  11286  O   ASP A 683      63.216  -0.514 -12.119  1.00  0.420          O  
ATOM  11287  CB  ASP A 683      60.500  -1.740 -13.683  1.00  0.690          C  
ATOM  11288  CG  ASP A 683      59.235  -1.957 -12.744  1.00  0.690          C  
ATOM  11289  OD1 ASP A 683      58.937  -1.072 -11.959  1.00  0.690          O  
ATOM  11290  OD2 ASP A 683      58.627  -2.995 -12.818  1.00  0.690          O  
ATOM  11291  H   ASP A 683      62.236  -0.744 -15.321  1.00  0.530          H  
ATOM  11292  HA  ASP A 683      60.463   0.392 -13.415  1.00  0.610          H  
ATOM  11293 1HB  ASP A 683      60.172  -1.818 -14.719  1.00  0.820          H  
ATOM  11294 2HB  ASP A 683      61.205  -2.552 -13.500  1.00  0.820          H  
ATOM  11295  N   ALA A 684      61.225  -0.275 -11.076  1.00  0.360          N  
ATOM  11296  CA  ALA A 684      61.675  -0.179  -9.694  1.00  0.340          C  
ATOM  11297  C   ALA A 684      62.438   1.122  -9.433  1.00  0.330          C  
ATOM  11298  O   ALA A 684      63.379   1.159  -8.642  1.00  0.340          O  
ATOM  11299  CB  ALA A 684      62.544  -1.376  -9.325  1.00  0.480          C  
ATOM  11300  H   ALA A 684      60.222  -0.259 -11.252  1.00  0.430          H  
ATOM  11301  HA  ALA A 684      60.789  -0.186  -9.059  1.00  0.410          H  
ATOM  11302 1HB  ALA A 684      62.830  -1.302  -8.278  1.00  0.580          H  
ATOM  11303 2HB  ALA A 684      61.978  -2.294  -9.484  1.00  0.580          H  
ATOM  11304 3HB  ALA A 684      63.443  -1.402  -9.930  1.00  0.580          H  
ATOM  11305  N   ASP A 685      61.971   2.221 -10.055  1.00  0.340          N  
ATOM  11306  CA  ASP A 685      62.526   3.556  -9.844  1.00  0.340          C  
ATOM  11307  C   ASP A 685      61.776   4.287  -8.736  1.00  0.310          C  
ATOM  11308  O   ASP A 685      62.024   5.461  -8.476  1.00  0.310          O  
ATOM  11309  CB  ASP A 685      62.415   4.382 -11.120  1.00  0.480          C  
ATOM  11310  CG  ASP A 685      60.951   4.590 -11.526  1.00  0.480          C  
ATOM  11311  OD1 ASP A 685      60.072   3.972 -10.887  1.00  0.480          O  
ATOM  11312  OD2 ASP A 685      60.699   5.374 -12.422  1.00  0.480          O  
ATOM  11313  H   ASP A 685      61.188   2.148 -10.702  1.00  0.410          H  
ATOM  11314  HA  ASP A 685      63.574   3.461  -9.559  1.00  0.410          H  
ATOM  11315 1HB  ASP A 685      62.890   5.351 -10.976  1.00  0.570          H  
ATOM  11316 2HB  ASP A 685      62.940   3.866 -11.937  1.00  0.570          H  
ATOM  11317  N   LEU A 686      60.867   3.556  -8.092  1.00  0.290          N  
ATOM  11318  CA  LEU A 686      59.974   3.954  -7.006  1.00  0.260          C  
ATOM  11319  C   LEU A 686      58.900   4.962  -7.414  1.00  0.250          C  
ATOM  11320  O   LEU A 686      58.148   5.437  -6.557  1.00  0.260          O  
ATOM  11321  CB  LEU A 686      60.790   4.575  -5.863  1.00  0.380          C  
ATOM  11322  CG  LEU A 686      61.985   3.743  -5.316  1.00  0.380          C  
ATOM  11323  CD1 LEU A 686      62.671   4.556  -4.241  1.00  0.380          C  
ATOM  11324  CD2 LEU A 686      61.507   2.392  -4.775  1.00  0.380          C  
ATOM  11325  H   LEU A 686      60.769   2.613  -8.426  1.00  0.350          H  
ATOM  11326  HA  LEU A 686      59.461   3.065  -6.647  1.00  0.310          H  
ATOM  11327 1HB  LEU A 686      61.170   5.541  -6.190  1.00  0.450          H  
ATOM  11328 2HB  LEU A 686      60.115   4.759  -5.030  1.00  0.450          H  
ATOM  11329  HG  LEU A 686      62.708   3.570  -6.113  1.00  0.450          H  
ATOM  11330 1HD1 LEU A 686      63.527   4.003  -3.856  1.00  0.450          H  
ATOM  11331 2HD1 LEU A 686      63.011   5.502  -4.666  1.00  0.450          H  
ATOM  11332 3HD1 LEU A 686      61.971   4.753  -3.432  1.00  0.450          H  
ATOM  11333 1HD2 LEU A 686      62.362   1.834  -4.393  1.00  0.450          H  
ATOM  11334 2HD2 LEU A 686      60.790   2.553  -3.969  1.00  0.450          H  
ATOM  11335 3HD2 LEU A 686      61.038   1.816  -5.567  1.00  0.450          H  
ATOM  11336  N   TYR A 687      58.783   5.258  -8.711  1.00  0.260          N  
ATOM  11337  CA  TYR A 687      57.775   6.198  -9.171  1.00  0.240          C  
ATOM  11338  C   TYR A 687      56.980   5.753 -10.402  1.00  0.270          C  
ATOM  11339  O   TYR A 687      55.930   6.342 -10.684  1.00  0.240          O  
ATOM  11340  CB  TYR A 687      58.426   7.538  -9.442  1.00  0.340          C  
ATOM  11341  CG  TYR A 687      59.146   8.088  -8.232  1.00  0.340          C  
ATOM  11342  CD1 TYR A 687      60.521   8.123  -8.230  1.00  0.340          C  
ATOM  11343  CD2 TYR A 687      58.444   8.533  -7.121  1.00  0.340          C  
ATOM  11344  CE1 TYR A 687      61.199   8.605  -7.140  1.00  0.340          C  
ATOM  11345  CE2 TYR A 687      59.123   9.019  -6.028  1.00  0.340          C  
ATOM  11346  CZ  TYR A 687      60.499   9.056  -6.037  1.00  0.340          C  
ATOM  11347  OH  TYR A 687      61.189   9.555  -4.955  1.00  0.340          O  
ATOM  11348  H   TYR A 687      59.418   4.824  -9.386  1.00  0.310          H  
ATOM  11349  HA  TYR A 687      57.056   6.331  -8.367  1.00  0.290          H  
ATOM  11350 1HB  TYR A 687      59.143   7.440 -10.261  1.00  0.410          H  
ATOM  11351 2HB  TYR A 687      57.664   8.244  -9.744  1.00  0.410          H  
ATOM  11352  HD1 TYR A 687      61.075   7.765  -9.097  1.00  0.410          H  
ATOM  11353  HD2 TYR A 687      57.359   8.501  -7.115  1.00  0.410          H  
ATOM  11354  HE1 TYR A 687      62.287   8.631  -7.147  1.00  0.410          H  
ATOM  11355  HE2 TYR A 687      58.575   9.374  -5.157  1.00  0.410          H  
ATOM  11356  HH  TYR A 687      60.578  10.000  -4.362  1.00  0.410          H  
ATOM  11357  N   PHE A 688      57.436   4.712 -11.112  1.00  0.340          N  
ATOM  11358  CA  PHE A 688      56.803   4.300 -12.364  1.00  0.390          C  
ATOM  11359  C   PHE A 688      55.307   4.118 -12.257  1.00  0.340          C  
ATOM  11360  O   PHE A 688      54.580   4.509 -13.157  1.00  0.310          O  
ATOM  11361  CB  PHE A 688      57.448   3.078 -13.006  1.00  0.530          C  
ATOM  11362  CG  PHE A 688      56.761   2.707 -14.326  1.00  0.530          C  
ATOM  11363  CD1 PHE A 688      56.701   3.629 -15.376  1.00  0.530          C  
ATOM  11364  CD2 PHE A 688      56.236   1.461 -14.547  1.00  0.530          C  
ATOM  11365  CE1 PHE A 688      56.119   3.330 -16.568  1.00  0.530          C  
ATOM  11366  CE2 PHE A 688      55.664   1.161 -15.758  1.00  0.530          C  
ATOM  11367  CZ  PHE A 688      55.605   2.099 -16.764  1.00  0.530          C  
ATOM  11368  H   PHE A 688      58.317   4.272 -10.848  1.00  0.410          H  
ATOM  11369  HA  PHE A 688      56.976   5.108 -13.063  1.00  0.470          H  
ATOM  11370 1HB  PHE A 688      58.505   3.278 -13.198  1.00  0.630          H  
ATOM  11371 2HB  PHE A 688      57.390   2.226 -12.330  1.00  0.630          H  
ATOM  11372  HD1 PHE A 688      57.106   4.601 -15.234  1.00  0.630          H  
ATOM  11373  HD2 PHE A 688      56.283   0.704 -13.761  1.00  0.630          H  
ATOM  11374  HE1 PHE A 688      56.078   4.078 -17.361  1.00  0.630          H  
ATOM  11375  HE2 PHE A 688      55.264   0.178 -15.916  1.00  0.630          H  
ATOM  11376  HZ  PHE A 688      55.153   1.860 -17.712  1.00  0.630          H  
ATOM  11377  N   ALA A 689      54.792   3.545 -11.177  1.00  0.330          N  
ATOM  11378  CA  ALA A 689      53.342   3.396 -11.133  1.00  0.310          C  
ATOM  11379  C   ALA A 689      52.654   4.765 -11.298  1.00  0.270          C  
ATOM  11380  O   ALA A 689      51.573   4.832 -11.880  1.00  0.280          O  
ATOM  11381  CB  ALA A 689      52.895   2.741  -9.839  1.00  0.440          C  
ATOM  11382  H   ALA A 689      55.391   3.229 -10.426  1.00  0.400          H  
ATOM  11383  HA  ALA A 689      53.043   2.767 -11.968  1.00  0.370          H  
ATOM  11384 1HB  ALA A 689      51.807   2.622  -9.842  1.00  0.530          H  
ATOM  11385 2HB  ALA A 689      53.364   1.762  -9.744  1.00  0.530          H  
ATOM  11386 3HB  ALA A 689      53.185   3.367  -8.997  1.00  0.530          H  
ATOM  11387  N   ARG A 690      53.247   5.854 -10.784  1.00  0.240          N  
ATOM  11388  CA  ARG A 690      52.627   7.166 -10.897  1.00  0.240          C  
ATOM  11389  C   ARG A 690      52.733   7.638 -12.342  1.00  0.250          C  
ATOM  11390  O   ARG A 690      51.788   8.215 -12.897  1.00  0.240          O  
ATOM  11391  CB  ARG A 690      53.322   8.151  -9.964  1.00  0.340          C  
ATOM  11392  CG  ARG A 690      53.116   7.856  -8.473  1.00  0.340          C  
ATOM  11393  CD  ARG A 690      53.871   8.796  -7.613  1.00  0.340          C  
ATOM  11394  NE  ARG A 690      53.657   8.561  -6.181  1.00  0.340          N  
ATOM  11395  CZ  ARG A 690      54.343   7.690  -5.396  1.00  0.340          C  
ATOM  11396  NH1 ARG A 690      55.289   6.923  -5.891  1.00  0.340          N  
ATOM  11397  NH2 ARG A 690      54.048   7.608  -4.107  1.00  0.340          N  
ATOM  11398  H   ARG A 690      54.163   5.793 -10.344  1.00  0.290          H  
ATOM  11399  HA  ARG A 690      51.579   7.091 -10.623  1.00  0.290          H  
ATOM  11400 1HB  ARG A 690      54.387   8.177 -10.163  1.00  0.400          H  
ATOM  11401 2HB  ARG A 690      52.938   9.158 -10.151  1.00  0.400          H  
ATOM  11402 1HG  ARG A 690      52.060   7.952  -8.233  1.00  0.400          H  
ATOM  11403 2HG  ARG A 690      53.448   6.842  -8.257  1.00  0.400          H  
ATOM  11404 1HD  ARG A 690      54.938   8.728  -7.828  1.00  0.400          H  
ATOM  11405 2HD  ARG A 690      53.520   9.799  -7.833  1.00  0.400          H  
ATOM  11406  HE  ARG A 690      52.937   9.121  -5.734  1.00  0.400          H  
ATOM  11407 1HH1 ARG A 690      55.513   6.958  -6.872  1.00  0.400          H  
ATOM  11408 2HH1 ARG A 690      55.787   6.277  -5.284  1.00  0.400          H  
ATOM  11409 1HH2 ARG A 690      53.318   8.190  -3.714  1.00  0.400          H  
ATOM  11410 2HH2 ARG A 690      54.549   6.962  -3.514  1.00  0.400          H  
ATOM  11411  N   ARG A 691      53.900   7.383 -12.949  1.00  0.270          N  
ATOM  11412  CA  ARG A 691      54.157   7.790 -14.331  1.00  0.290          C  
ATOM  11413  C   ARG A 691      53.178   7.071 -15.280  1.00  0.240          C  
ATOM  11414  O   ARG A 691      52.608   7.680 -16.193  1.00  0.230          O  
ATOM  11415  CB  ARG A 691      55.606   7.466 -14.745  1.00  0.400          C  
ATOM  11416  CG  ARG A 691      56.683   8.295 -13.985  1.00  0.400          C  
ATOM  11417  CD  ARG A 691      58.149   8.231 -14.534  1.00  0.400          C  
ATOM  11418  NE  ARG A 691      58.918   6.928 -14.398  1.00  0.400          N  
ATOM  11419  CZ  ARG A 691      59.271   6.089 -15.420  1.00  0.400          C  
ATOM  11420  NH1 ARG A 691      58.923   6.331 -16.669  1.00  0.400          N  
ATOM  11421  NH2 ARG A 691      60.001   5.031 -15.122  1.00  0.400          N  
ATOM  11422  H   ARG A 691      54.625   6.927 -12.384  1.00  0.320          H  
ATOM  11423  HA  ARG A 691      53.998   8.865 -14.415  1.00  0.350          H  
ATOM  11424 1HB  ARG A 691      55.795   6.427 -14.553  1.00  0.480          H  
ATOM  11425 2HB  ARG A 691      55.733   7.619 -15.809  1.00  0.480          H  
ATOM  11426 1HG  ARG A 691      56.376   9.340 -13.984  1.00  0.480          H  
ATOM  11427 2HG  ARG A 691      56.715   7.940 -12.951  1.00  0.480          H  
ATOM  11428 1HD  ARG A 691      58.126   8.504 -15.575  1.00  0.480          H  
ATOM  11429 2HD  ARG A 691      58.721   8.992 -14.003  1.00  0.480          H  
ATOM  11430  HE  ARG A 691      59.289   6.649 -13.470  1.00  0.480          H  
ATOM  11431 1HH1 ARG A 691      58.388   7.162 -16.873  1.00  0.480          H  
ATOM  11432 2HH1 ARG A 691      59.231   5.702 -17.426  1.00  0.480          H  
ATOM  11433 1HH2 ARG A 691      60.286   4.898 -14.141  1.00  0.480          H  
ATOM  11434 2HH2 ARG A 691      60.319   4.378 -15.836  1.00  0.480          H  
ATOM  11435  N   PHE A 692      52.986   5.775 -15.021  1.00  0.230          N  
ATOM  11436  CA  PHE A 692      52.122   4.871 -15.761  1.00  0.180          C  
ATOM  11437  C   PHE A 692      50.658   5.290 -15.633  1.00  0.180          C  
ATOM  11438  O   PHE A 692      49.957   5.427 -16.637  1.00  0.180          O  
ATOM  11439  CB  PHE A 692      52.345   3.443 -15.256  1.00  0.270          C  
ATOM  11440  CG  PHE A 692      51.579   2.388 -15.956  1.00  0.270          C  
ATOM  11441  CD1 PHE A 692      51.969   1.977 -17.210  1.00  0.270          C  
ATOM  11442  CD2 PHE A 692      50.489   1.782 -15.372  1.00  0.270          C  
ATOM  11443  CE1 PHE A 692      51.287   1.002 -17.875  1.00  0.270          C  
ATOM  11444  CE2 PHE A 692      49.812   0.797 -16.040  1.00  0.270          C  
ATOM  11445  CZ  PHE A 692      50.218   0.417 -17.303  1.00  0.270          C  
ATOM  11446  H   PHE A 692      53.513   5.382 -14.248  1.00  0.280          H  
ATOM  11447  HA  PHE A 692      52.403   4.915 -16.812  1.00  0.220          H  
ATOM  11448 1HB  PHE A 692      53.397   3.203 -15.313  1.00  0.330          H  
ATOM  11449 2HB  PHE A 692      52.082   3.403 -14.204  1.00  0.330          H  
ATOM  11450  HD1 PHE A 692      52.831   2.446 -17.676  1.00  0.330          H  
ATOM  11451  HD2 PHE A 692      50.166   2.092 -14.373  1.00  0.330          H  
ATOM  11452  HE1 PHE A 692      51.604   0.697 -18.869  1.00  0.330          H  
ATOM  11453  HE2 PHE A 692      48.946   0.321 -15.576  1.00  0.330          H  
ATOM  11454  HZ  PHE A 692      49.682  -0.348 -17.847  1.00  0.330          H  
ATOM  11455  N   LYS A 693      50.178   5.490 -14.398  1.00  0.180          N  
ATOM  11456  CA  LYS A 693      48.790   5.889 -14.194  1.00  0.160          C  
ATOM  11457  C   LYS A 693      48.496   7.216 -14.886  1.00  0.160          C  
ATOM  11458  O   LYS A 693      47.448   7.366 -15.529  1.00  0.140          O  
ATOM  11459  CB  LYS A 693      48.481   6.020 -12.704  1.00  0.230          C  
ATOM  11460  CG  LYS A 693      48.389   4.695 -11.923  1.00  0.230          C  
ATOM  11461  CD  LYS A 693      47.896   4.923 -10.497  1.00  0.230          C  
ATOM  11462  CE  LYS A 693      48.971   5.592  -9.606  1.00  0.230          C  
ATOM  11463  NZ  LYS A 693      48.548   5.647  -8.186  1.00  0.230          N  
ATOM  11464  H   LYS A 693      50.786   5.344 -13.589  1.00  0.220          H  
ATOM  11465  HA  LYS A 693      48.144   5.126 -14.629  1.00  0.190          H  
ATOM  11466 1HB  LYS A 693      49.270   6.620 -12.251  1.00  0.280          H  
ATOM  11467 2HB  LYS A 693      47.544   6.560 -12.575  1.00  0.280          H  
ATOM  11468 1HG  LYS A 693      47.727   4.017 -12.420  1.00  0.280          H  
ATOM  11469 2HG  LYS A 693      49.338   4.213 -11.883  1.00  0.280          H  
ATOM  11470 1HD  LYS A 693      47.016   5.560 -10.512  1.00  0.280          H  
ATOM  11471 2HD  LYS A 693      47.620   3.961 -10.050  1.00  0.280          H  
ATOM  11472 1HE  LYS A 693      49.898   5.021  -9.675  1.00  0.280          H  
ATOM  11473 2HE  LYS A 693      49.151   6.606  -9.948  1.00  0.280          H  
ATOM  11474 1HZ  LYS A 693      49.262   6.070  -7.620  1.00  0.280          H  
ATOM  11475 2HZ  LYS A 693      47.694   6.168  -8.092  1.00  0.280          H  
ATOM  11476 3HZ  LYS A 693      48.397   4.683  -7.874  1.00  0.280          H  
ATOM  11477  N   TYR A 694      49.423   8.181 -14.782  1.00  0.180          N  
ATOM  11478  CA  TYR A 694      49.232   9.467 -15.428  1.00  0.180          C  
ATOM  11479  C   TYR A 694      49.076   9.288 -16.922  1.00  0.160          C  
ATOM  11480  O   TYR A 694      48.109   9.782 -17.508  1.00  0.150          O  
ATOM  11481  CB  TYR A 694      50.407  10.401 -15.139  1.00  0.250          C  
ATOM  11482  CG  TYR A 694      50.320  11.765 -15.809  1.00  0.250          C  
ATOM  11483  CD1 TYR A 694      49.673  12.822 -15.196  1.00  0.250          C  
ATOM  11484  CD2 TYR A 694      50.888  11.949 -17.041  1.00  0.250          C  
ATOM  11485  CE1 TYR A 694      49.630  14.053 -15.821  1.00  0.250          C  
ATOM  11486  CE2 TYR A 694      50.832  13.158 -17.657  1.00  0.250          C  
ATOM  11487  CZ  TYR A 694      50.219  14.208 -17.057  1.00  0.250          C  
ATOM  11488  OH  TYR A 694      50.200  15.414 -17.680  1.00  0.250          O  
ATOM  11489  H   TYR A 694      50.267   8.036 -14.217  1.00  0.220          H  
ATOM  11490  HA  TYR A 694      48.324   9.920 -15.058  1.00  0.220          H  
ATOM  11491 1HB  TYR A 694      50.487  10.555 -14.061  1.00  0.300          H  
ATOM  11492 2HB  TYR A 694      51.334   9.923 -15.461  1.00  0.300          H  
ATOM  11493  HD1 TYR A 694      49.214  12.690 -14.216  1.00  0.300          H  
ATOM  11494  HD2 TYR A 694      51.390  11.128 -17.527  1.00  0.300          H  
ATOM  11495  HE1 TYR A 694      49.140  14.897 -15.337  1.00  0.300          H  
ATOM  11496  HE2 TYR A 694      51.293  13.281 -18.630  1.00  0.300          H  
ATOM  11497  HH  TYR A 694      49.779  16.066 -17.111  1.00  0.300          H  
ATOM  11498  N   LEU A 695      50.024   8.586 -17.547  1.00  0.170          N  
ATOM  11499  CA  LEU A 695      49.987   8.426 -18.983  1.00  0.160          C  
ATOM  11500  C   LEU A 695      48.816   7.561 -19.459  1.00  0.150          C  
ATOM  11501  O   LEU A 695      48.316   7.800 -20.564  1.00  0.160          O  
ATOM  11502  CB  LEU A 695      51.344   7.968 -19.479  1.00  0.230          C  
ATOM  11503  CG  LEU A 695      52.500   9.018 -19.343  1.00  0.230          C  
ATOM  11504  CD1 LEU A 695      53.744   8.346 -19.711  1.00  0.230          C  
ATOM  11505  CD2 LEU A 695      52.276  10.258 -20.251  1.00  0.230          C  
ATOM  11506  H   LEU A 695      50.800   8.177 -17.012  1.00  0.200          H  
ATOM  11507  HA  LEU A 695      49.817   9.404 -19.405  1.00  0.190          H  
ATOM  11508 1HB  LEU A 695      51.637   7.090 -18.903  1.00  0.270          H  
ATOM  11509 2HB  LEU A 695      51.263   7.701 -20.519  1.00  0.270          H  
ATOM  11510  HG  LEU A 695      52.586   9.336 -18.307  1.00  0.270          H  
ATOM  11511 1HD1 LEU A 695      54.571   9.030 -19.609  1.00  0.270          H  
ATOM  11512 2HD1 LEU A 695      53.877   7.504 -19.043  1.00  0.270          H  
ATOM  11513 3HD1 LEU A 695      53.689   8.001 -20.737  1.00  0.270          H  
ATOM  11514 1HD2 LEU A 695      53.113  10.934 -20.145  1.00  0.270          H  
ATOM  11515 2HD2 LEU A 695      52.212   9.938 -21.257  1.00  0.270          H  
ATOM  11516 3HD2 LEU A 695      51.374  10.784 -19.989  1.00  0.270          H  
ATOM  11517  N   LEU A 696      48.362   6.553 -18.685  1.00  0.140          N  
ATOM  11518  CA  LEU A 696      47.159   5.867 -19.148  1.00  0.140          C  
ATOM  11519  C   LEU A 696      46.015   6.864 -19.154  1.00  0.140          C  
ATOM  11520  O   LEU A 696      45.284   6.948 -20.138  1.00  0.150          O  
ATOM  11521  CB  LEU A 696      46.737   4.647 -18.301  1.00  0.200          C  
ATOM  11522  CG  LEU A 696      47.540   3.317 -18.407  1.00  0.200          C  
ATOM  11523  CD1 LEU A 696      47.032   2.373 -17.347  1.00  0.200          C  
ATOM  11524  CD2 LEU A 696      47.322   2.661 -19.801  1.00  0.200          C  
ATOM  11525  H   LEU A 696      48.838   6.283 -17.820  1.00  0.170          H  
ATOM  11526  HA  LEU A 696      47.322   5.540 -20.170  1.00  0.170          H  
ATOM  11527 1HB  LEU A 696      46.791   4.955 -17.253  1.00  0.240          H  
ATOM  11528 2HB  LEU A 696      45.703   4.422 -18.522  1.00  0.240          H  
ATOM  11529  HG  LEU A 696      48.603   3.502 -18.236  1.00  0.240          H  
ATOM  11530 1HD1 LEU A 696      47.560   1.445 -17.415  1.00  0.240          H  
ATOM  11531 2HD1 LEU A 696      47.193   2.810 -16.367  1.00  0.240          H  
ATOM  11532 3HD1 LEU A 696      45.975   2.181 -17.498  1.00  0.240          H  
ATOM  11533 1HD2 LEU A 696      47.875   1.721 -19.845  1.00  0.240          H  
ATOM  11534 2HD2 LEU A 696      46.263   2.462 -19.947  1.00  0.240          H  
ATOM  11535 3HD2 LEU A 696      47.674   3.315 -20.592  1.00  0.240          H  
ATOM  11536  N   ASN A 697      45.909   7.708 -18.117  1.00  0.150          N  
ATOM  11537  CA  ASN A 697      44.822   8.681 -18.099  1.00  0.160          C  
ATOM  11538  C   ASN A 697      44.926   9.670 -19.254  1.00  0.190          C  
ATOM  11539  O   ASN A 697      43.891  10.143 -19.737  1.00  0.230          O  
ATOM  11540  CB  ASN A 697      44.732   9.370 -16.767  1.00  0.220          C  
ATOM  11541  CG  ASN A 697      44.055   8.540 -15.741  1.00  0.220          C  
ATOM  11542  OD1 ASN A 697      42.810   8.557 -15.613  1.00  0.220          O  
ATOM  11543  ND2 ASN A 697      44.819   7.789 -14.995  1.00  0.220          N  
ATOM  11544  H   ASN A 697      46.540   7.622 -17.312  1.00  0.180          H  
ATOM  11545  HA  ASN A 697      43.889   8.139 -18.228  1.00  0.190          H  
ATOM  11546 1HB  ASN A 697      45.739   9.586 -16.419  1.00  0.260          H  
ATOM  11547 2HB  ASN A 697      44.213  10.308 -16.872  1.00  0.260          H  
ATOM  11548 1HD2 ASN A 697      44.413   7.229 -14.274  1.00  0.260          H  
ATOM  11549 2HD2 ASN A 697      45.827   7.788 -15.134  1.00  0.260          H  
ATOM  11550  N   VAL A 698      46.157   9.957 -19.711  1.00  0.180          N  
ATOM  11551  CA  VAL A 698      46.345  10.805 -20.884  1.00  0.200          C  
ATOM  11552  C   VAL A 698      45.770  10.073 -22.103  1.00  0.200          C  
ATOM  11553  O   VAL A 698      45.020  10.645 -22.887  1.00  0.220          O  
ATOM  11554  CB  VAL A 698      47.834  11.148 -21.148  1.00  0.270          C  
ATOM  11555  CG1 VAL A 698      47.990  11.866 -22.500  1.00  0.270          C  
ATOM  11556  CG2 VAL A 698      48.359  12.044 -20.042  1.00  0.270          C  
ATOM  11557  H   VAL A 698      46.956   9.603 -19.176  1.00  0.220          H  
ATOM  11558  HA  VAL A 698      45.813  11.734 -20.730  1.00  0.240          H  
ATOM  11559  HB  VAL A 698      48.409  10.231 -21.190  1.00  0.330          H  
ATOM  11560 1HG1 VAL A 698      49.037  12.091 -22.667  1.00  0.330          H  
ATOM  11561 2HG1 VAL A 698      47.631  11.240 -23.314  1.00  0.330          H  
ATOM  11562 3HG1 VAL A 698      47.421  12.790 -22.479  1.00  0.330          H  
ATOM  11563 1HG2 VAL A 698      49.402  12.269 -20.227  1.00  0.330          H  
ATOM  11564 2HG2 VAL A 698      47.786  12.964 -20.021  1.00  0.330          H  
ATOM  11565 3HG2 VAL A 698      48.269  11.552 -19.092  1.00  0.330          H  
ATOM  11566  N   SER A 699      46.096   8.790 -22.274  1.00  0.190          N  
ATOM  11567  CA  SER A 699      45.570   8.018 -23.408  1.00  0.190          C  
ATOM  11568  C   SER A 699      44.038   7.946 -23.354  1.00  0.200          C  
ATOM  11569  O   SER A 699      43.345   8.021 -24.374  1.00  0.260          O  
ATOM  11570  CB  SER A 699      46.157   6.626 -23.438  1.00  0.270          C  
ATOM  11571  OG  SER A 699      47.537   6.666 -23.688  1.00  0.270          O  
ATOM  11572  H   SER A 699      46.768   8.355 -21.631  1.00  0.230          H  
ATOM  11573  HA  SER A 699      45.856   8.522 -24.331  1.00  0.230          H  
ATOM  11574 1HB  SER A 699      45.962   6.116 -22.495  1.00  0.320          H  
ATOM  11575 2HB  SER A 699      45.665   6.072 -24.222  1.00  0.320          H  
ATOM  11576  HG  SER A 699      47.814   5.758 -23.814  1.00  0.320          H  
ATOM  11577  N   TYR A 700      43.486   7.888 -22.149  1.00  0.180          N  
ATOM  11578  CA  TYR A 700      42.045   7.823 -21.968  1.00  0.170          C  
ATOM  11579  C   TYR A 700      41.370   9.196 -22.142  1.00  0.200          C  
ATOM  11580  O   TYR A 700      40.147   9.312 -22.065  1.00  0.230          O  
ATOM  11581  CB  TYR A 700      41.682   7.140 -20.645  1.00  0.240          C  
ATOM  11582  CG  TYR A 700      41.879   5.613 -20.673  1.00  0.240          C  
ATOM  11583  CD1 TYR A 700      42.942   5.022 -20.070  1.00  0.240          C  
ATOM  11584  CD2 TYR A 700      40.969   4.824 -21.314  1.00  0.240          C  
ATOM  11585  CE1 TYR A 700      43.100   3.668 -20.108  1.00  0.240          C  
ATOM  11586  CE2 TYR A 700      41.107   3.484 -21.344  1.00  0.240          C  
ATOM  11587  CZ  TYR A 700      42.164   2.911 -20.743  1.00  0.240          C  
ATOM  11588  OH  TYR A 700      42.288   1.588 -20.754  1.00  0.240          O  
ATOM  11589  H   TYR A 700      44.111   7.802 -21.342  1.00  0.220          H  
ATOM  11590  HA  TYR A 700      41.647   7.182 -22.749  1.00  0.200          H  
ATOM  11591 1HB  TYR A 700      42.313   7.538 -19.862  1.00  0.290          H  
ATOM  11592 2HB  TYR A 700      40.651   7.359 -20.379  1.00  0.290          H  
ATOM  11593  HD1 TYR A 700      43.642   5.605 -19.551  1.00  0.290          H  
ATOM  11594  HD2 TYR A 700      40.139   5.255 -21.786  1.00  0.290          H  
ATOM  11595  HE1 TYR A 700      43.947   3.197 -19.613  1.00  0.290          H  
ATOM  11596  HE2 TYR A 700      40.360   2.870 -21.848  1.00  0.290          H  
ATOM  11597  HH  TYR A 700      43.060   1.349 -20.232  1.00  0.290          H  
ATOM  11598  N   LEU A 701      42.133  10.229 -22.554  1.00  0.190          N  
ATOM  11599  CA  LEU A 701      41.555  11.531 -22.884  1.00  0.230          C  
ATOM  11600  C   LEU A 701      40.949  11.401 -24.275  1.00  0.150          C  
ATOM  11601  O   LEU A 701      40.266  12.296 -24.763  1.00  0.120          O  
ATOM  11602  CB  LEU A 701      42.596  12.669 -22.901  1.00  0.310          C  
ATOM  11603  CG  LEU A 701      43.265  13.059 -21.560  1.00  0.310          C  
ATOM  11604  CD1 LEU A 701      44.402  14.028 -21.850  1.00  0.310          C  
ATOM  11605  CD2 LEU A 701      42.266  13.720 -20.607  1.00  0.310          C  
ATOM  11606  H   LEU A 701      43.149  10.133 -22.625  1.00  0.230          H  
ATOM  11607  HA  LEU A 701      40.761  11.763 -22.178  1.00  0.280          H  
ATOM  11608 1HB  LEU A 701      43.389  12.386 -23.591  1.00  0.370          H  
ATOM  11609 2HB  LEU A 701      42.113  13.560 -23.297  1.00  0.370          H  
ATOM  11610  HG  LEU A 701      43.653  12.177 -21.095  1.00  0.370          H  
ATOM  11611 1HD1 LEU A 701      44.887  14.286 -20.926  1.00  0.370          H  
ATOM  11612 2HD1 LEU A 701      45.119  13.546 -22.514  1.00  0.370          H  
ATOM  11613 3HD1 LEU A 701      44.019  14.926 -22.326  1.00  0.370          H  
ATOM  11614 1HD2 LEU A 701      42.772  13.978 -19.675  1.00  0.370          H  
ATOM  11615 2HD2 LEU A 701      41.876  14.614 -21.059  1.00  0.370          H  
ATOM  11616 3HD2 LEU A 701      41.451  13.042 -20.389  1.00  0.370          H  
ATOM  11617  N   CYS A 702      41.135  10.227 -24.898  1.00  0.190          N  
ATOM  11618  CA  CYS A 702      40.532   9.889 -26.175  1.00  0.150          C  
ATOM  11619  C   CYS A 702      39.029   9.811 -25.994  1.00  0.140          C  
ATOM  11620  O   CYS A 702      38.264   9.918 -26.950  1.00  0.140          O  
ATOM  11621  CB  CYS A 702      41.032   8.533 -26.675  1.00  0.230          C  
ATOM  11622  SG  CYS A 702      40.541   7.132 -25.652  1.00  0.230          S  
ATOM  11623  H   CYS A 702      41.765   9.539 -24.478  1.00  0.230          H  
ATOM  11624  HA  CYS A 702      40.762  10.662 -26.904  1.00  0.180          H  
ATOM  11625 1HB  CYS A 702      40.672   8.353 -27.681  1.00  0.270          H  
ATOM  11626 2HB  CYS A 702      42.097   8.538 -26.698  1.00  0.270          H  
ATOM  11627  HG  CYS A 702      41.603   7.250 -24.820  1.00  0.270          H  
ATOM  11628  N   HIS A 703      38.578   9.675 -24.747  1.00  0.170          N  
ATOM  11629  CA  HIS A 703      37.166   9.593 -24.486  1.00  0.200          C  
ATOM  11630  C   HIS A 703      36.541  10.969 -24.412  1.00  0.200          C  
ATOM  11631  O   HIS A 703      35.335  11.059 -24.220  1.00  0.230          O  
ATOM  11632  CB  HIS A 703      36.866   8.851 -23.190  1.00  0.270          C  
ATOM  11633  CG  HIS A 703      37.144   7.423 -23.248  1.00  0.270          C  
ATOM  11634  ND1 HIS A 703      36.378   6.543 -23.981  1.00  0.270          N  
ATOM  11635  CD2 HIS A 703      38.092   6.707 -22.671  1.00  0.270          C  
ATOM  11636  CE1 HIS A 703      36.868   5.330 -23.843  1.00  0.270          C  
ATOM  11637  NE2 HIS A 703      37.906   5.396 -23.051  1.00  0.270          N  
ATOM  11638  H   HIS A 703      39.225   9.600 -23.957  1.00  0.200          H  
ATOM  11639  HA  HIS A 703      36.681   9.050 -25.296  1.00  0.240          H  
ATOM  11640 1HB  HIS A 703      37.464   9.282 -22.380  1.00  0.320          H  
ATOM  11641 2HB  HIS A 703      35.820   8.980 -22.928  1.00  0.320          H  
ATOM  11642  HD1 HIS A 703      35.443   6.719 -24.291  1.00  0.320          H  
ATOM  11643  HD2 HIS A 703      38.896   6.999 -22.012  1.00  0.320          H  
ATOM  11644  HE1 HIS A 703      36.404   4.483 -24.346  1.00  0.320          H  
ATOM  11645  N   LEU A 704      37.333  12.042 -24.609  1.00  0.170          N  
ATOM  11646  CA  LEU A 704      36.788  13.394 -24.637  1.00  0.190          C  
ATOM  11647  C   LEU A 704      36.284  13.681 -26.050  1.00  0.240          C  
ATOM  11648  O   LEU A 704      35.692  14.723 -26.315  1.00  0.410          O  
ATOM  11649  CB  LEU A 704      37.841  14.475 -24.285  1.00  0.260          C  
ATOM  11650  CG  LEU A 704      38.468  14.504 -22.845  1.00  0.260          C  
ATOM  11651  CD1 LEU A 704      39.566  15.577 -22.828  1.00  0.260          C  
ATOM  11652  CD2 LEU A 704      37.409  14.839 -21.778  1.00  0.260          C  
ATOM  11653  H   LEU A 704      38.341  11.930 -24.742  1.00  0.200          H  
ATOM  11654  HA  LEU A 704      35.950  13.452 -23.948  1.00  0.230          H  
ATOM  11655 1HB  LEU A 704      38.669  14.354 -24.984  1.00  0.310          H  
ATOM  11656 2HB  LEU A 704      37.399  15.449 -24.469  1.00  0.310          H  
ATOM  11657  HG  LEU A 704      38.911  13.533 -22.621  1.00  0.310          H  
ATOM  11658 1HD1 LEU A 704      40.018  15.615 -21.850  1.00  0.310          H  
ATOM  11659 2HD1 LEU A 704      40.326  15.335 -23.574  1.00  0.310          H  
ATOM  11660 3HD1 LEU A 704      39.128  16.547 -23.059  1.00  0.310          H  
ATOM  11661 1HD2 LEU A 704      37.881  14.855 -20.794  1.00  0.310          H  
ATOM  11662 2HD2 LEU A 704      36.979  15.814 -21.983  1.00  0.310          H  
ATOM  11663 3HD2 LEU A 704      36.625  14.084 -21.784  1.00  0.310          H  
ATOM  11664  N   VAL A 705      36.532  12.766 -26.976  1.00  0.160          N  
ATOM  11665  CA  VAL A 705      36.078  12.930 -28.335  1.00  0.170          C  
ATOM  11666  C   VAL A 705      34.797  12.128 -28.484  1.00  0.180          C  
ATOM  11667  O   VAL A 705      34.744  10.944 -28.154  1.00  0.210          O  
ATOM  11668  CB  VAL A 705      37.181  12.500 -29.301  1.00  0.230          C  
ATOM  11669  CG1 VAL A 705      36.702  12.551 -30.755  1.00  0.230          C  
ATOM  11670  CG2 VAL A 705      38.383  13.412 -29.110  1.00  0.230          C  
ATOM  11671  H   VAL A 705      37.028  11.902 -26.740  1.00  0.190          H  
ATOM  11672  HA  VAL A 705      35.854  13.982 -28.516  1.00  0.200          H  
ATOM  11673  HB  VAL A 705      37.469  11.518 -29.062  1.00  0.280          H  
ATOM  11674 1HG1 VAL A 705      37.500  12.231 -31.408  1.00  0.280          H  
ATOM  11675 2HG1 VAL A 705      35.847  11.881 -30.889  1.00  0.280          H  
ATOM  11676 3HG1 VAL A 705      36.414  13.526 -31.010  1.00  0.280          H  
ATOM  11677 1HG2 VAL A 705      39.183  13.097 -29.774  1.00  0.280          H  
ATOM  11678 2HG2 VAL A 705      38.105  14.438 -29.330  1.00  0.280          H  
ATOM  11679 3HG2 VAL A 705      38.723  13.343 -28.074  1.00  0.280          H  
ATOM  11680  N   THR A 706      33.753  12.789 -28.947  1.00  0.230          N  
ATOM  11681  CA  THR A 706      32.441  12.189 -29.042  1.00  0.290          C  
ATOM  11682  C   THR A 706      32.344  11.095 -30.112  1.00  0.280          C  
ATOM  11683  O   THR A 706      32.782  11.275 -31.257  1.00  0.350          O  
ATOM  11684  CB  THR A 706      31.461  13.298 -29.407  1.00  0.380          C  
ATOM  11685  OG1 THR A 706      31.916  13.865 -30.640  1.00  0.380          O  
ATOM  11686  CG2 THR A 706      31.409  14.402 -28.348  1.00  0.380          C  
ATOM  11687  H   THR A 706      33.861  13.754 -29.232  1.00  0.280          H  
ATOM  11688  HA  THR A 706      32.184  11.758 -28.073  1.00  0.350          H  
ATOM  11689  HB  THR A 706      30.473  12.890 -29.512  1.00  0.460          H  
ATOM  11690  HG1 THR A 706      31.990  13.154 -31.309  1.00  0.460          H  
ATOM  11691 1HG2 THR A 706      30.710  15.176 -28.673  1.00  0.460          H  
ATOM  11692 2HG2 THR A 706      31.067  13.980 -27.413  1.00  0.460          H  
ATOM  11693 3HG2 THR A 706      32.394  14.844 -28.211  1.00  0.460          H  
ATOM  11694  N   LYS A 707      31.598  10.029 -29.800  1.00  0.280          N  
ATOM  11695  CA  LYS A 707      31.366   8.924 -30.739  1.00  0.320          C  
ATOM  11696  C   LYS A 707      30.206   9.225 -31.671  1.00  0.480          C  
ATOM  11697  O   LYS A 707      29.172   8.574 -31.607  1.00  1.150          O  
ATOM  11698  CB  LYS A 707      31.015   7.645 -29.980  1.00  0.430          C  
ATOM  11699  CG  LYS A 707      32.111   7.043 -29.124  1.00  0.430          C  
ATOM  11700  CD  LYS A 707      31.598   5.773 -28.434  1.00  0.430          C  
ATOM  11701  CE  LYS A 707      30.769   6.080 -27.184  1.00  0.430          C  
ATOM  11702  NZ  LYS A 707      30.351   4.836 -26.472  1.00  0.430          N  
ATOM  11703  H   LYS A 707      31.224   9.968 -28.864  1.00  0.340          H  
ATOM  11704  HA  LYS A 707      32.265   8.773 -31.338  1.00  0.380          H  
ATOM  11705 1HB  LYS A 707      30.154   7.845 -29.354  1.00  0.520          H  
ATOM  11706 2HB  LYS A 707      30.716   6.876 -30.698  1.00  0.520          H  
ATOM  11707 1HG  LYS A 707      32.959   6.784 -29.759  1.00  0.520          H  
ATOM  11708 2HG  LYS A 707      32.443   7.764 -28.379  1.00  0.520          H  
ATOM  11709 1HD  LYS A 707      30.950   5.262 -29.127  1.00  0.520          H  
ATOM  11710 2HD  LYS A 707      32.404   5.109 -28.190  1.00  0.520          H  
ATOM  11711 1HE  LYS A 707      31.366   6.689 -26.508  1.00  0.520          H  
ATOM  11712 2HE  LYS A 707      29.874   6.630 -27.458  1.00  0.520          H  
ATOM  11713 1HZ  LYS A 707      29.814   5.083 -25.653  1.00  0.520          H  
ATOM  11714 2HZ  LYS A 707      29.781   4.267 -27.086  1.00  0.520          H  
ATOM  11715 3HZ  LYS A 707      31.167   4.311 -26.195  1.00  0.520          H  
ATOM  11716  N   GLU A 708      30.395  10.192 -32.550  1.00  0.360          N  
ATOM  11717  CA  GLU A 708      29.316  10.681 -33.413  1.00  0.310          C  
ATOM  11718  C   GLU A 708      29.256  10.260 -34.873  1.00  0.500          C  
ATOM  11719  O   GLU A 708      28.501  10.871 -35.605  1.00  1.290          O  
ATOM  11720  CB  GLU A 708      29.287  12.211 -33.390  1.00  0.450          C  
ATOM  11721  CG  GLU A 708      28.985  12.779 -32.051  1.00  0.450          C  
ATOM  11722  CD  GLU A 708      27.627  12.421 -31.559  1.00  0.450          C  
ATOM  11723  OE1 GLU A 708      26.724  12.387 -32.354  1.00  0.450          O  
ATOM  11724  OE2 GLU A 708      27.487  12.155 -30.388  1.00  0.450          O  
ATOM  11725  H   GLU A 708      31.308  10.652 -32.519  1.00  0.430          H  
ATOM  11726  HA  GLU A 708      28.382  10.338 -32.963  1.00  0.370          H  
ATOM  11727 1HB  GLU A 708      30.253  12.599 -33.712  1.00  0.540          H  
ATOM  11728 2HB  GLU A 708      28.535  12.584 -34.083  1.00  0.540          H  
ATOM  11729 1HG  GLU A 708      29.692  12.345 -31.398  1.00  0.540          H  
ATOM  11730 2HG  GLU A 708      29.120  13.862 -32.052  1.00  0.540          H  
ATOM  11731  N   THR A 709      30.042   9.305 -35.352  1.00  0.490          N  
ATOM  11732  CA  THR A 709      29.915   8.961 -36.779  1.00  0.470          C  
ATOM  11733  C   THR A 709      29.908  10.203 -37.700  1.00  0.410          C  
ATOM  11734  O   THR A 709      28.872  10.494 -38.303  1.00  0.550          O  
ATOM  11735  CB  THR A 709      28.646   8.126 -37.079  1.00  0.670          C  
ATOM  11736  OG1 THR A 709      28.494   7.093 -36.093  1.00  0.670          O  
ATOM  11737  CG2 THR A 709      28.788   7.463 -38.482  1.00  0.670          C  
ATOM  11738  H   THR A 709      30.680   8.807 -34.749  1.00  0.590          H  
ATOM  11739  HA  THR A 709      30.769   8.342 -37.052  1.00  0.560          H  
ATOM  11740  HB  THR A 709      27.763   8.767 -37.068  1.00  0.800          H  
ATOM  11741  HG1 THR A 709      28.164   7.488 -35.273  1.00  0.800          H  
ATOM  11742 1HG2 THR A 709      27.907   6.876 -38.691  1.00  0.800          H  
ATOM  11743 2HG2 THR A 709      28.903   8.216 -39.253  1.00  0.800          H  
ATOM  11744 3HG2 THR A 709      29.660   6.813 -38.488  1.00  0.800          H  
ATOM  11745  N   PRO A 710      31.021  10.966 -37.821  1.00  0.320          N  
ATOM  11746  CA  PRO A 710      31.126  12.203 -38.598  1.00  0.270          C  
ATOM  11747  C   PRO A 710      30.500  12.094 -40.000  1.00  0.270          C  
ATOM  11748  O   PRO A 710      29.978  13.077 -40.522  1.00  0.340          O  
ATOM  11749  CB  PRO A 710      32.646  12.394 -38.682  1.00  0.410          C  
ATOM  11750  CG  PRO A 710      33.170  11.765 -37.405  1.00  0.410          C  
ATOM  11751  CD  PRO A 710      32.297  10.543 -37.191  1.00  0.410          C  
ATOM  11752  HA  PRO A 710      30.655  13.022 -38.031  1.00  0.320          H  
ATOM  11753 1HB  PRO A 710      33.036  11.917 -39.595  1.00  0.490          H  
ATOM  11754 2HB  PRO A 710      32.883  13.466 -38.758  1.00  0.490          H  
ATOM  11755 1HG  PRO A 710      34.238  11.512 -37.510  1.00  0.490          H  
ATOM  11756 2HG  PRO A 710      33.094  12.485 -36.576  1.00  0.490          H  
ATOM  11757 1HD  PRO A 710      32.718   9.666 -37.702  1.00  0.490          H  
ATOM  11758 2HD  PRO A 710      32.203  10.393 -36.119  1.00  0.490          H  
ATOM  11759  N   ASP A 711      30.588  10.922 -40.632  1.00  0.270          N  
ATOM  11760  CA  ASP A 711      29.964  10.710 -41.930  1.00  0.280          C  
ATOM  11761  C   ASP A 711      29.387   9.323 -42.052  1.00  0.280          C  
ATOM  11762  O   ASP A 711      30.130   8.336 -42.065  1.00  0.280          O  
ATOM  11763  CB  ASP A 711      30.853  10.926 -43.134  1.00  0.390          C  
ATOM  11764  CG  ASP A 711      29.982  10.639 -44.406  1.00  0.390          C  
ATOM  11765  OD1 ASP A 711      28.758  10.686 -44.288  1.00  0.390          O  
ATOM  11766  OD2 ASP A 711      30.510  10.236 -45.416  1.00  0.390          O  
ATOM  11767  H   ASP A 711      31.071  10.141 -40.217  1.00  0.320          H  
ATOM  11768  HA  ASP A 711      29.136  11.415 -42.015  1.00  0.340          H  
ATOM  11769 1HB  ASP A 711      31.204  11.959 -43.155  1.00  0.470          H  
ATOM  11770 2HB  ASP A 711      31.713  10.276 -43.091  1.00  0.470          H  
ATOM  11771  N   ARG A 712      28.069   9.237 -42.113  1.00  0.290          N  
ATOM  11772  CA  ARG A 712      27.405   7.955 -42.198  1.00  0.310          C  
ATOM  11773  C   ARG A 712      27.785   7.195 -43.462  1.00  0.300          C  
ATOM  11774  O   ARG A 712      27.919   5.971 -43.411  1.00  0.350          O  
ATOM  11775  CB  ARG A 712      25.888   8.135 -42.188  1.00  0.430          C  
ATOM  11776  CG  ARG A 712      25.037   6.841 -42.322  1.00  0.430          C  
ATOM  11777  CD  ARG A 712      25.221   5.906 -41.191  1.00  0.430          C  
ATOM  11778  NE  ARG A 712      24.788   6.491 -39.910  1.00  0.430          N  
ATOM  11779  CZ  ARG A 712      23.520   6.468 -39.422  1.00  0.430          C  
ATOM  11780  NH1 ARG A 712      22.559   5.879 -40.101  1.00  0.430          N  
ATOM  11781  NH2 ARG A 712      23.253   7.035 -38.257  1.00  0.430          N  
ATOM  11782  H   ARG A 712      27.534  10.097 -42.121  1.00  0.350          H  
ATOM  11783  HA  ARG A 712      27.704   7.365 -41.334  1.00  0.370          H  
ATOM  11784 1HB  ARG A 712      25.593   8.633 -41.268  1.00  0.510          H  
ATOM  11785 2HB  ARG A 712      25.604   8.788 -43.013  1.00  0.510          H  
ATOM  11786 1HG  ARG A 712      23.986   7.116 -42.361  1.00  0.510          H  
ATOM  11787 2HG  ARG A 712      25.298   6.311 -43.241  1.00  0.510          H  
ATOM  11788 1HD  ARG A 712      24.646   5.001 -41.371  1.00  0.510          H  
ATOM  11789 2HD  ARG A 712      26.268   5.629 -41.106  1.00  0.510          H  
ATOM  11790  HE  ARG A 712      25.497   6.947 -39.344  1.00  0.510          H  
ATOM  11791 1HH1 ARG A 712      22.751   5.436 -40.979  1.00  0.510          H  
ATOM  11792 2HH1 ARG A 712      21.595   5.837 -39.742  1.00  0.510          H  
ATOM  11793 1HH2 ARG A 712      23.994   7.475 -37.725  1.00  0.510          H  
ATOM  11794 2HH2 ARG A 712      22.314   7.020 -37.886  1.00  0.510          H  
ATOM  11795  N   LEU A 713      27.939   7.887 -44.605  1.00  0.310          N  
ATOM  11796  CA  LEU A 713      28.218   7.130 -45.827  1.00  0.300          C  
ATOM  11797  C   LEU A 713      29.618   6.575 -45.794  1.00  0.290          C  
ATOM  11798  O   LEU A 713      29.815   5.377 -46.022  1.00  0.300          O  
ATOM  11799  CB  LEU A 713      28.030   7.961 -47.107  1.00  0.420          C  
ATOM  11800  CG  LEU A 713      28.365   7.210 -48.476  1.00  0.420          C  
ATOM  11801  CD1 LEU A 713      27.458   5.967 -48.668  1.00  0.420          C  
ATOM  11802  CD2 LEU A 713      28.189   8.171 -49.645  1.00  0.420          C  
ATOM  11803  H   LEU A 713      27.902   8.920 -44.603  1.00  0.370          H  
ATOM  11804  HA  LEU A 713      27.521   6.296 -45.858  1.00  0.360          H  
ATOM  11805 1HB  LEU A 713      26.997   8.297 -47.150  1.00  0.510          H  
ATOM  11806 2HB  LEU A 713      28.675   8.844 -47.038  1.00  0.510          H  
ATOM  11807  HG  LEU A 713      29.389   6.878 -48.448  1.00  0.510          H  
ATOM  11808 1HD1 LEU A 713      27.708   5.467 -49.603  1.00  0.510          H  
ATOM  11809 2HD1 LEU A 713      27.594   5.258 -47.854  1.00  0.510          H  
ATOM  11810 3HD1 LEU A 713      26.426   6.292 -48.701  1.00  0.510          H  
ATOM  11811 1HD2 LEU A 713      28.441   7.662 -50.576  1.00  0.510          H  
ATOM  11812 2HD2 LEU A 713      27.154   8.513 -49.688  1.00  0.510          H  
ATOM  11813 3HD2 LEU A 713      28.850   9.028 -49.510  1.00  0.510          H  
ATOM  11814  N   THR A 714      30.598   7.418 -45.475  1.00  0.280          N  
ATOM  11815  CA  THR A 714      31.969   6.955 -45.415  1.00  0.280          C  
ATOM  11816  C   THR A 714      32.078   5.816 -44.425  1.00  0.270          C  
ATOM  11817  O   THR A 714      32.750   4.824 -44.708  1.00  0.280          O  
ATOM  11818  CB  THR A 714      32.956   8.073 -45.018  1.00  0.390          C  
ATOM  11819  OG1 THR A 714      32.922   9.123 -45.993  1.00  0.390          O  
ATOM  11820  CG2 THR A 714      34.368   7.514 -44.946  1.00  0.390          C  
ATOM  11821  H   THR A 714      30.404   8.414 -45.341  1.00  0.340          H  
ATOM  11822  HA  THR A 714      32.252   6.582 -46.399  1.00  0.340          H  
ATOM  11823  HB  THR A 714      32.679   8.473 -44.053  1.00  0.470          H  
ATOM  11824  HG1 THR A 714      32.080   9.619 -45.888  1.00  0.470          H  
ATOM  11825 1HG2 THR A 714      35.053   8.312 -44.671  1.00  0.470          H  
ATOM  11826 2HG2 THR A 714      34.422   6.726 -44.201  1.00  0.470          H  
ATOM  11827 3HG2 THR A 714      34.649   7.112 -45.918  1.00  0.470          H  
ATOM  11828  N   ASP A 715      31.436   5.937 -43.255  1.00  0.270          N  
ATOM  11829  CA  ASP A 715      31.523   4.877 -42.277  1.00  0.320          C  
ATOM  11830  C   ASP A 715      30.929   3.571 -42.804  1.00  0.290          C  
ATOM  11831  O   ASP A 715      31.558   2.517 -42.660  1.00  0.270          O  
ATOM  11832  CB  ASP A 715      30.811   5.270 -41.001  1.00  0.430          C  
ATOM  11833  CG  ASP A 715      31.080   4.311 -39.924  1.00  0.430          C  
ATOM  11834  OD1 ASP A 715      32.172   4.301 -39.414  1.00  0.430          O  
ATOM  11835  OD2 ASP A 715      30.227   3.546 -39.631  1.00  0.430          O  
ATOM  11836  H   ASP A 715      30.904   6.780 -43.019  1.00  0.320          H  
ATOM  11837  HA  ASP A 715      32.574   4.708 -42.048  1.00  0.380          H  
ATOM  11838 1HB  ASP A 715      31.129   6.266 -40.695  1.00  0.510          H  
ATOM  11839 2HB  ASP A 715      29.733   5.312 -41.184  1.00  0.510          H  
ATOM  11840  N   GLN A 716      29.745   3.616 -43.447  1.00  0.310          N  
ATOM  11841  CA  GLN A 716      29.173   2.379 -43.965  1.00  0.310          C  
ATOM  11842  C   GLN A 716      30.074   1.766 -45.028  1.00  0.290          C  
ATOM  11843  O   GLN A 716      30.232   0.539 -45.064  1.00  0.290          O  
ATOM  11844  CB  GLN A 716      27.758   2.580 -44.534  1.00  0.430          C  
ATOM  11845  CG  GLN A 716      26.666   2.832 -43.483  1.00  0.430          C  
ATOM  11846  CD  GLN A 716      25.276   3.078 -44.108  1.00  0.430          C  
ATOM  11847  OE1 GLN A 716      25.154   3.737 -45.155  1.00  0.430          O  
ATOM  11848  NE2 GLN A 716      24.231   2.536 -43.472  1.00  0.430          N  
ATOM  11849  H   GLN A 716      29.232   4.500 -43.537  1.00  0.370          H  
ATOM  11850  HA  GLN A 716      29.101   1.673 -43.141  1.00  0.370          H  
ATOM  11851 1HB  GLN A 716      27.771   3.442 -45.211  1.00  0.520          H  
ATOM  11852 2HB  GLN A 716      27.473   1.710 -45.118  1.00  0.520          H  
ATOM  11853 1HG  GLN A 716      26.600   1.961 -42.833  1.00  0.520          H  
ATOM  11854 2HG  GLN A 716      26.942   3.706 -42.897  1.00  0.520          H  
ATOM  11855 1HE2 GLN A 716      23.296   2.654 -43.825  1.00  0.520          H  
ATOM  11856 2HE2 GLN A 716      24.355   1.999 -42.633  1.00  0.520          H  
ATOM  11857  N   ILE A 717      30.690   2.602 -45.874  1.00  0.280          N  
ATOM  11858  CA  ILE A 717      31.573   2.076 -46.899  1.00  0.280          C  
ATOM  11859  C   ILE A 717      32.787   1.445 -46.249  1.00  0.270          C  
ATOM  11860  O   ILE A 717      33.149   0.334 -46.619  1.00  0.280          O  
ATOM  11861  CB  ILE A 717      32.027   3.138 -47.920  1.00  0.390          C  
ATOM  11862  CG1 ILE A 717      30.813   3.620 -48.744  1.00  0.390          C  
ATOM  11863  CG2 ILE A 717      33.102   2.496 -48.867  1.00  0.390          C  
ATOM  11864  CD1 ILE A 717      31.066   4.852 -49.549  1.00  0.390          C  
ATOM  11865  H   ILE A 717      30.493   3.608 -45.817  1.00  0.340          H  
ATOM  11866  HA  ILE A 717      31.048   1.296 -47.443  1.00  0.340          H  
ATOM  11867  HB  ILE A 717      32.447   4.000 -47.395  1.00  0.470          H  
ATOM  11868 1HG1 ILE A 717      30.507   2.833 -49.420  1.00  0.470          H  
ATOM  11869 2HG1 ILE A 717      29.992   3.832 -48.062  1.00  0.470          H  
ATOM  11870 1HG2 ILE A 717      33.444   3.213 -49.601  1.00  0.470          H  
ATOM  11871 2HG2 ILE A 717      33.971   2.162 -48.300  1.00  0.470          H  
ATOM  11872 3HG2 ILE A 717      32.667   1.636 -49.383  1.00  0.470          H  
ATOM  11873 1HD1 ILE A 717      30.161   5.119 -50.071  1.00  0.470          H  
ATOM  11874 2HD1 ILE A 717      31.354   5.664 -48.880  1.00  0.470          H  
ATOM  11875 3HD1 ILE A 717      31.855   4.687 -50.270  1.00  0.470          H  
ATOM  11876  N   LYS A 718      33.436   2.133 -45.302  1.00  0.260          N  
ATOM  11877  CA  LYS A 718      34.607   1.553 -44.661  1.00  0.260          C  
ATOM  11878  C   LYS A 718      34.278   0.256 -43.946  1.00  0.260          C  
ATOM  11879  O   LYS A 718      35.076  -0.685 -43.987  1.00  0.270          O  
ATOM  11880  CB  LYS A 718      35.267   2.529 -43.687  1.00  0.360          C  
ATOM  11881  CG  LYS A 718      36.026   3.680 -44.345  1.00  0.360          C  
ATOM  11882  CD  LYS A 718      36.645   4.596 -43.292  1.00  0.360          C  
ATOM  11883  CE  LYS A 718      37.502   5.691 -43.928  1.00  0.360          C  
ATOM  11884  NZ  LYS A 718      38.073   6.617 -42.905  1.00  0.360          N  
ATOM  11885  H   LYS A 718      33.104   3.061 -45.030  1.00  0.310          H  
ATOM  11886  HA  LYS A 718      35.333   1.323 -45.440  1.00  0.310          H  
ATOM  11887 1HB  LYS A 718      34.492   2.965 -43.048  1.00  0.440          H  
ATOM  11888 2HB  LYS A 718      35.956   1.988 -43.042  1.00  0.440          H  
ATOM  11889 1HG  LYS A 718      36.810   3.277 -44.985  1.00  0.440          H  
ATOM  11890 2HG  LYS A 718      35.335   4.253 -44.964  1.00  0.440          H  
ATOM  11891 1HD  LYS A 718      35.844   5.062 -42.711  1.00  0.440          H  
ATOM  11892 2HD  LYS A 718      37.264   4.008 -42.617  1.00  0.440          H  
ATOM  11893 1HE  LYS A 718      38.320   5.224 -44.474  1.00  0.440          H  
ATOM  11894 2HE  LYS A 718      36.901   6.261 -44.624  1.00  0.440          H  
ATOM  11895 1HZ  LYS A 718      38.636   7.319 -43.365  1.00  0.440          H  
ATOM  11896 2HZ  LYS A 718      37.325   7.067 -42.396  1.00  0.440          H  
ATOM  11897 3HZ  LYS A 718      38.651   6.095 -42.260  1.00  0.440          H  
ATOM  11898  N   CYS A 719      33.111   0.183 -43.296  1.00  0.260          N  
ATOM  11899  CA  CYS A 719      32.738  -1.035 -42.608  1.00  0.270          C  
ATOM  11900  C   CYS A 719      32.575  -2.153 -43.636  1.00  0.280          C  
ATOM  11901  O   CYS A 719      33.053  -3.274 -43.428  1.00  0.290          O  
ATOM  11902  CB  CYS A 719      31.443  -0.825 -41.827  1.00  0.370          C  
ATOM  11903  SG  CYS A 719      31.626   0.313 -40.409  1.00  0.370          S  
ATOM  11904  H   CYS A 719      32.497   1.001 -43.254  1.00  0.310          H  
ATOM  11905  HA  CYS A 719      33.531  -1.303 -41.910  1.00  0.320          H  
ATOM  11906 1HB  CYS A 719      30.676  -0.417 -42.489  1.00  0.450          H  
ATOM  11907 2HB  CYS A 719      31.082  -1.782 -41.452  1.00  0.450          H  
ATOM  11908  HG  CYS A 719      31.614   1.468 -41.144  1.00  0.450          H  
ATOM  11909  N   PHE A 720      31.946  -1.840 -44.773  1.00  0.270          N  
ATOM  11910  CA  PHE A 720      31.771  -2.798 -45.847  1.00  0.280          C  
ATOM  11911  C   PHE A 720      33.127  -3.268 -46.364  1.00  0.300          C  
ATOM  11912  O   PHE A 720      33.322  -4.464 -46.590  1.00  0.320          O  
ATOM  11913  CB  PHE A 720      30.934  -2.217 -46.974  1.00  0.390          C  
ATOM  11914  CG  PHE A 720      30.652  -3.182 -48.062  1.00  0.390          C  
ATOM  11915  CD1 PHE A 720      29.676  -4.142 -47.887  1.00  0.390          C  
ATOM  11916  CD2 PHE A 720      31.332  -3.132 -49.265  1.00  0.390          C  
ATOM  11917  CE1 PHE A 720      29.383  -5.023 -48.872  1.00  0.390          C  
ATOM  11918  CE2 PHE A 720      31.028  -4.017 -50.267  1.00  0.390          C  
ATOM  11919  CZ  PHE A 720      30.054  -4.958 -50.071  1.00  0.390          C  
ATOM  11920  H   PHE A 720      31.526  -0.911 -44.878  1.00  0.320          H  
ATOM  11921  HA  PHE A 720      31.242  -3.659 -45.455  1.00  0.340          H  
ATOM  11922 1HB  PHE A 720      29.991  -1.851 -46.574  1.00  0.470          H  
ATOM  11923 2HB  PHE A 720      31.454  -1.363 -47.403  1.00  0.470          H  
ATOM  11924  HD1 PHE A 720      29.138  -4.188 -46.945  1.00  0.470          H  
ATOM  11925  HD2 PHE A 720      32.110  -2.373 -49.416  1.00  0.470          H  
ATOM  11926  HE1 PHE A 720      28.614  -5.773 -48.713  1.00  0.470          H  
ATOM  11927  HE2 PHE A 720      31.561  -3.974 -51.216  1.00  0.470          H  
ATOM  11928  HZ  PHE A 720      29.818  -5.654 -50.866  1.00  0.470          H  
ATOM  11929  N   GLU A 721      34.057  -2.342 -46.613  1.00  0.290          N  
ATOM  11930  CA  GLU A 721      35.352  -2.750 -47.130  1.00  0.290          C  
ATOM  11931  C   GLU A 721      36.111  -3.627 -46.135  1.00  0.320          C  
ATOM  11932  O   GLU A 721      36.732  -4.612 -46.536  1.00  0.330          O  
ATOM  11933  CB  GLU A 721      36.190  -1.532 -47.519  1.00  0.410          C  
ATOM  11934  CG  GLU A 721      35.596  -0.818 -48.689  1.00  0.410          C  
ATOM  11935  CD  GLU A 721      36.375   0.299 -49.290  1.00  0.410          C  
ATOM  11936  OE1 GLU A 721      37.470   0.605 -48.871  1.00  0.410          O  
ATOM  11937  OE2 GLU A 721      35.854   0.841 -50.233  1.00  0.410          O  
ATOM  11938  H   GLU A 721      33.848  -1.355 -46.458  1.00  0.350          H  
ATOM  11939  HA  GLU A 721      35.183  -3.336 -48.030  1.00  0.350          H  
ATOM  11940 1HB  GLU A 721      36.237  -0.836 -46.678  1.00  0.490          H  
ATOM  11941 2HB  GLU A 721      37.206  -1.839 -47.765  1.00  0.490          H  
ATOM  11942 1HG  GLU A 721      35.373  -1.541 -49.431  1.00  0.490          H  
ATOM  11943 2HG  GLU A 721      34.649  -0.417 -48.372  1.00  0.490          H  
ATOM  11944  N   LYS A 722      36.046  -3.312 -44.830  1.00  0.320          N  
ATOM  11945  CA  LYS A 722      36.710  -4.147 -43.835  1.00  0.360          C  
ATOM  11946  C   LYS A 722      36.123  -5.558 -43.875  1.00  0.350          C  
ATOM  11947  O   LYS A 722      36.852  -6.549 -43.813  1.00  0.390          O  
ATOM  11948  CB  LYS A 722      36.589  -3.560 -42.431  1.00  0.490          C  
ATOM  11949  CG  LYS A 722      37.327  -4.367 -41.358  1.00  0.490          C  
ATOM  11950  CD  LYS A 722      37.237  -3.703 -40.001  1.00  0.490          C  
ATOM  11951  CE  LYS A 722      37.936  -4.533 -38.934  1.00  0.490          C  
ATOM  11952  NZ  LYS A 722      37.837  -3.897 -37.604  1.00  0.490          N  
ATOM  11953  H   LYS A 722      35.557  -2.458 -44.538  1.00  0.380          H  
ATOM  11954  HA  LYS A 722      37.769  -4.216 -44.092  1.00  0.430          H  
ATOM  11955 1HB  LYS A 722      36.971  -2.539 -42.432  1.00  0.590          H  
ATOM  11956 2HB  LYS A 722      35.531  -3.511 -42.156  1.00  0.590          H  
ATOM  11957 1HG  LYS A 722      36.884  -5.364 -41.287  1.00  0.590          H  
ATOM  11958 2HG  LYS A 722      38.373  -4.475 -41.641  1.00  0.590          H  
ATOM  11959 1HD  LYS A 722      37.695  -2.713 -40.045  1.00  0.590          H  
ATOM  11960 2HD  LYS A 722      36.186  -3.586 -39.729  1.00  0.590          H  
ATOM  11961 1HE  LYS A 722      37.474  -5.520 -38.892  1.00  0.590          H  
ATOM  11962 2HE  LYS A 722      38.989  -4.647 -39.197  1.00  0.590          H  
ATOM  11963 1HZ  LYS A 722      38.302  -4.467 -36.912  1.00  0.590          H  
ATOM  11964 2HZ  LYS A 722      38.271  -2.984 -37.637  1.00  0.590          H  
ATOM  11965 3HZ  LYS A 722      36.859  -3.804 -37.368  1.00  0.590          H  
ATOM  11966  N   PHE A 723      34.800  -5.616 -43.978  1.00  0.310          N  
ATOM  11967  CA  PHE A 723      34.011  -6.828 -44.082  1.00  0.330          C  
ATOM  11968  C   PHE A 723      34.385  -7.706 -45.286  1.00  0.350          C  
ATOM  11969  O   PHE A 723      34.625  -8.906 -45.125  1.00  0.400          O  
ATOM  11970  CB  PHE A 723      32.533  -6.394 -44.087  1.00  0.450          C  
ATOM  11971  CG  PHE A 723      31.540  -7.351 -44.507  1.00  0.450          C  
ATOM  11972  CD1 PHE A 723      31.154  -8.376 -43.728  1.00  0.450          C  
ATOM  11973  CD2 PHE A 723      30.943  -7.170 -45.736  1.00  0.450          C  
ATOM  11974  CE1 PHE A 723      30.183  -9.237 -44.165  1.00  0.450          C  
ATOM  11975  CE2 PHE A 723      29.988  -8.014 -46.191  1.00  0.450          C  
ATOM  11976  CZ  PHE A 723      29.608  -9.050 -45.410  1.00  0.450          C  
ATOM  11977  H   PHE A 723      34.278  -4.735 -43.962  1.00  0.370          H  
ATOM  11978  HA  PHE A 723      34.177  -7.411 -43.172  1.00  0.400          H  
ATOM  11979 1HB  PHE A 723      32.279  -6.086 -43.072  1.00  0.540          H  
ATOM  11980 2HB  PHE A 723      32.431  -5.536 -44.685  1.00  0.540          H  
ATOM  11981  HD1 PHE A 723      31.624  -8.503 -42.747  1.00  0.540          H  
ATOM  11982  HD2 PHE A 723      31.245  -6.316 -46.332  1.00  0.540          H  
ATOM  11983  HE1 PHE A 723      29.871 -10.070 -43.520  1.00  0.540          H  
ATOM  11984  HE2 PHE A 723      29.528  -7.855 -47.165  1.00  0.540          H  
ATOM  11985  HZ  PHE A 723      28.860  -9.723 -45.763  1.00  0.540          H  
ATOM  11986  N   VAL A 724      34.451  -7.103 -46.472  1.00  0.320          N  
ATOM  11987  CA  VAL A 724      34.767  -7.781 -47.728  1.00  0.350          C  
ATOM  11988  C   VAL A 724      36.243  -8.115 -47.965  1.00  0.330          C  
ATOM  11989  O   VAL A 724      36.561  -9.208 -48.442  1.00  0.330          O  
ATOM  11990  CB  VAL A 724      34.237  -6.955 -48.931  1.00  0.480          C  
ATOM  11991  CG1 VAL A 724      34.690  -7.528 -50.256  1.00  0.480          C  
ATOM  11992  CG2 VAL A 724      32.770  -6.966 -48.896  1.00  0.480          C  
ATOM  11993  H   VAL A 724      34.220  -6.104 -46.505  1.00  0.380          H  
ATOM  11994  HA  VAL A 724      34.222  -8.724 -47.718  1.00  0.420          H  
ATOM  11995  HB  VAL A 724      34.605  -5.928 -48.860  1.00  0.570          H  
ATOM  11996 1HG1 VAL A 724      34.285  -6.926 -51.068  1.00  0.570          H  
ATOM  11997 2HG1 VAL A 724      35.766  -7.498 -50.303  1.00  0.570          H  
ATOM  11998 3HG1 VAL A 724      34.333  -8.556 -50.357  1.00  0.570          H  
ATOM  11999 1HG2 VAL A 724      32.402  -6.395 -49.727  1.00  0.570          H  
ATOM  12000 2HG2 VAL A 724      32.404  -7.981 -48.962  1.00  0.570          H  
ATOM  12001 3HG2 VAL A 724      32.455  -6.522 -47.996  1.00  0.570          H  
ATOM  12002  N   GLU A 725      37.156  -7.180 -47.705  1.00  0.370          N  
ATOM  12003  CA  GLU A 725      38.544  -7.385 -48.077  1.00  0.430          C  
ATOM  12004  C   GLU A 725      39.180  -8.746 -47.725  1.00  0.370          C  
ATOM  12005  O   GLU A 725      39.807  -9.315 -48.618  1.00  0.360          O  
ATOM  12006  CB  GLU A 725      39.385  -6.223 -47.545  1.00  0.580          C  
ATOM  12007  CG  GLU A 725      40.855  -6.313 -47.870  1.00  0.580          C  
ATOM  12008  CD  GLU A 725      41.621  -5.082 -47.473  1.00  0.580          C  
ATOM  12009  OE1 GLU A 725      41.010  -4.130 -47.063  1.00  0.580          O  
ATOM  12010  OE2 GLU A 725      42.831  -5.097 -47.581  1.00  0.580          O  
ATOM  12011  H   GLU A 725      36.880  -6.288 -47.280  1.00  0.440          H  
ATOM  12012  HA  GLU A 725      38.584  -7.302 -49.162  1.00  0.520          H  
ATOM  12013 1HB  GLU A 725      39.017  -5.297 -47.988  1.00  0.690          H  
ATOM  12014 2HB  GLU A 725      39.267  -6.121 -46.472  1.00  0.690          H  
ATOM  12015 1HG  GLU A 725      41.282  -7.168 -47.348  1.00  0.690          H  
ATOM  12016 2HG  GLU A 725      40.965  -6.483 -48.928  1.00  0.690          H  
ATOM  12017  N   PRO A 726      39.093  -9.320 -46.500  1.00  0.370          N  
ATOM  12018  CA  PRO A 726      39.669 -10.624 -46.177  1.00  0.350          C  
ATOM  12019  C   PRO A 726      38.994 -11.805 -46.898  1.00  0.330          C  
ATOM  12020  O   PRO A 726      39.575 -12.888 -47.004  1.00  0.340          O  
ATOM  12021  CB  PRO A 726      39.488 -10.707 -44.655  1.00  0.520          C  
ATOM  12022  CG  PRO A 726      38.327  -9.786 -44.343  1.00  0.520          C  
ATOM  12023  CD  PRO A 726      38.431  -8.656 -45.340  1.00  0.520          C  
ATOM  12024  HA  PRO A 726      40.739 -10.598 -46.425  1.00  0.420          H  
ATOM  12025 1HB  PRO A 726      39.285 -11.751 -44.361  1.00  0.630          H  
ATOM  12026 2HB  PRO A 726      40.415 -10.410 -44.149  1.00  0.630          H  
ATOM  12027 1HG  PRO A 726      37.365 -10.322 -44.424  1.00  0.630          H  
ATOM  12028 2HG  PRO A 726      38.393  -9.420 -43.306  1.00  0.630          H  
ATOM  12029 1HD  PRO A 726      37.417  -8.352 -45.527  1.00  0.630          H  
ATOM  12030 2HD  PRO A 726      39.036  -7.835 -44.944  1.00  0.630          H  
ATOM  12031  N   LYS A 727      37.768 -11.606 -47.393  1.00  0.330          N  
ATOM  12032  CA  LYS A 727      37.035 -12.669 -48.064  1.00  0.330          C  
ATOM  12033  C   LYS A 727      37.582 -12.736 -49.475  1.00  0.330          C  
ATOM  12034  O   LYS A 727      37.775 -13.824 -50.056  1.00  0.350          O  
ATOM  12035  CB  LYS A 727      35.530 -12.376 -48.054  1.00  0.460          C  
ATOM  12036  CG  LYS A 727      34.881 -12.437 -46.672  1.00  0.460          C  
ATOM  12037  CD  LYS A 727      33.362 -12.102 -46.700  1.00  0.460          C  
ATOM  12038  CE  LYS A 727      32.760 -12.276 -45.293  1.00  0.460          C  
ATOM  12039  NZ  LYS A 727      31.327 -12.023 -45.219  1.00  0.460          N  
ATOM  12040  H   LYS A 727      37.330 -10.686 -47.349  1.00  0.400          H  
ATOM  12041  HA  LYS A 727      37.228 -13.619 -47.566  1.00  0.400          H  
ATOM  12042 1HB  LYS A 727      35.326 -11.405 -48.504  1.00  0.550          H  
ATOM  12043 2HB  LYS A 727      35.033 -13.134 -48.643  1.00  0.550          H  
ATOM  12044 1HG  LYS A 727      35.018 -13.436 -46.249  1.00  0.550          H  
ATOM  12045 2HG  LYS A 727      35.382 -11.716 -46.019  1.00  0.550          H  
ATOM  12046 1HD  LYS A 727      33.225 -11.063 -47.012  1.00  0.550          H  
ATOM  12047 2HD  LYS A 727      32.844 -12.747 -47.400  1.00  0.550          H  
ATOM  12048 1HE  LYS A 727      32.919 -13.263 -44.989  1.00  0.550          H  
ATOM  12049 2HE  LYS A 727      33.269 -11.603 -44.601  1.00  0.550          H  
ATOM  12050 1HZ  LYS A 727      31.012 -12.194 -44.239  1.00  0.550          H  
ATOM  12051 2HZ  LYS A 727      31.145 -11.065 -45.475  1.00  0.550          H  
ATOM  12052 3HZ  LYS A 727      30.798 -12.631 -45.818  1.00  0.550          H  
ATOM  12053  N   VAL A 728      37.809 -11.537 -50.020  1.00  0.340          N  
ATOM  12054  CA  VAL A 728      38.331 -11.351 -51.360  1.00  0.360          C  
ATOM  12055  C   VAL A 728      39.754 -11.837 -51.439  1.00  0.350          C  
ATOM  12056  O   VAL A 728      40.098 -12.569 -52.366  1.00  0.370          O  
ATOM  12057  CB  VAL A 728      38.283  -9.873 -51.761  1.00  0.500          C  
ATOM  12058  CG1 VAL A 728      38.989  -9.637 -53.091  1.00  0.500          C  
ATOM  12059  CG2 VAL A 728      36.896  -9.488 -51.855  1.00  0.500          C  
ATOM  12060  H   VAL A 728      37.567 -10.719 -49.451  1.00  0.410          H  
ATOM  12061  HA  VAL A 728      37.720 -11.925 -52.055  1.00  0.430          H  
ATOM  12062  HB  VAL A 728      38.781  -9.269 -51.005  1.00  0.600          H  
ATOM  12063 1HG1 VAL A 728      38.922  -8.583 -53.350  1.00  0.600          H  
ATOM  12064 2HG1 VAL A 728      40.040  -9.916 -53.024  1.00  0.600          H  
ATOM  12065 3HG1 VAL A 728      38.511 -10.233 -53.863  1.00  0.600          H  
ATOM  12066 1HG2 VAL A 728      36.830  -8.442 -52.129  1.00  0.600          H  
ATOM  12067 2HG2 VAL A 728      36.419 -10.092 -52.599  1.00  0.600          H  
ATOM  12068 3HG2 VAL A 728      36.419  -9.657 -50.907  1.00  0.600          H  
ATOM  12069  N   LYS A 729      40.592 -11.414 -50.482  1.00  0.350          N  
ATOM  12070  CA  LYS A 729      41.978 -11.850 -50.468  1.00  0.360          C  
ATOM  12071  C   LYS A 729      42.096 -13.352 -50.272  1.00  0.360          C  
ATOM  12072  O   LYS A 729      42.925 -13.989 -50.921  1.00  0.380          O  
ATOM  12073  CB  LYS A 729      42.787 -11.115 -49.407  1.00  0.500          C  
ATOM  12074  CG  LYS A 729      43.071  -9.656 -49.738  1.00  0.500          C  
ATOM  12075  CD  LYS A 729      43.882  -8.995 -48.641  1.00  0.500          C  
ATOM  12076  CE  LYS A 729      44.196  -7.551 -48.980  1.00  0.500          C  
ATOM  12077  NZ  LYS A 729      44.947  -6.869 -47.883  1.00  0.500          N  
ATOM  12078  H   LYS A 729      40.254 -10.765 -49.767  1.00  0.420          H  
ATOM  12079  HA  LYS A 729      42.413 -11.616 -51.439  1.00  0.430          H  
ATOM  12080 1HB  LYS A 729      42.241 -11.140 -48.462  1.00  0.600          H  
ATOM  12081 2HB  LYS A 729      43.736 -11.625 -49.253  1.00  0.600          H  
ATOM  12082 1HG  LYS A 729      43.617  -9.598 -50.679  1.00  0.600          H  
ATOM  12083 2HG  LYS A 729      42.126  -9.121 -49.855  1.00  0.600          H  
ATOM  12084 1HD  LYS A 729      43.311  -9.018 -47.709  1.00  0.600          H  
ATOM  12085 2HD  LYS A 729      44.813  -9.538 -48.493  1.00  0.600          H  
ATOM  12086 1HE  LYS A 729      44.787  -7.510 -49.891  1.00  0.600          H  
ATOM  12087 2HE  LYS A 729      43.272  -7.033 -49.150  1.00  0.600          H  
ATOM  12088 1HZ  LYS A 729      45.117  -5.902 -48.143  1.00  0.600          H  
ATOM  12089 2HZ  LYS A 729      44.403  -6.893 -47.024  1.00  0.600          H  
ATOM  12090 3HZ  LYS A 729      45.824  -7.337 -47.730  1.00  0.600          H  
ATOM  12091  N   PHE A 730      41.272 -13.936 -49.386  1.00  0.350          N  
ATOM  12092  CA  PHE A 730      41.290 -15.377 -49.189  1.00  0.370          C  
ATOM  12093  C   PHE A 730      40.953 -16.037 -50.531  1.00  0.390          C  
ATOM  12094  O   PHE A 730      41.610 -16.992 -50.951  1.00  0.550          O  
ATOM  12095  CB  PHE A 730      40.297 -15.807 -48.105  1.00  0.510          C  
ATOM  12096  CG  PHE A 730      40.356 -17.269 -47.749  1.00  0.510          C  
ATOM  12097  CD1 PHE A 730      41.245 -17.718 -46.767  1.00  0.510          C  
ATOM  12098  CD2 PHE A 730      39.568 -18.195 -48.385  1.00  0.510          C  
ATOM  12099  CE1 PHE A 730      41.319 -19.055 -46.437  1.00  0.510          C  
ATOM  12100  CE2 PHE A 730      39.641 -19.524 -48.056  1.00  0.510          C  
ATOM  12101  CZ  PHE A 730      40.513 -19.954 -47.088  1.00  0.510          C  
ATOM  12102  H   PHE A 730      40.634 -13.388 -48.806  1.00  0.420          H  
ATOM  12103  HA  PHE A 730      42.292 -15.682 -48.891  1.00  0.440          H  
ATOM  12104 1HB  PHE A 730      40.485 -15.232 -47.199  1.00  0.610          H  
ATOM  12105 2HB  PHE A 730      39.286 -15.569 -48.427  1.00  0.610          H  
ATOM  12106  HD1 PHE A 730      41.882 -16.996 -46.257  1.00  0.610          H  
ATOM  12107  HD2 PHE A 730      38.891 -17.861 -49.155  1.00  0.610          H  
ATOM  12108  HE1 PHE A 730      42.019 -19.397 -45.663  1.00  0.610          H  
ATOM  12109  HE2 PHE A 730      39.014 -20.242 -48.557  1.00  0.610          H  
ATOM  12110  HZ  PHE A 730      40.561 -21.002 -46.845  1.00  0.610          H  
ATOM  12111  N   GLY A 731      39.902 -15.529 -51.198  1.00  0.280          N  
ATOM  12112  CA  GLY A 731      39.483 -16.046 -52.488  1.00  0.290          C  
ATOM  12113  C   GLY A 731      38.231 -16.906 -52.406  1.00  0.280          C  
ATOM  12114  O   GLY A 731      38.100 -17.879 -53.154  1.00  0.300          O  
ATOM  12115  H   GLY A 731      39.373 -14.752 -50.800  1.00  0.340          H  
ATOM  12116 1HA  GLY A 731      39.305 -15.202 -53.156  1.00  0.350          H  
ATOM  12117 2HA  GLY A 731      40.297 -16.622 -52.925  1.00  0.350          H  
ATOM  12118  N   CYS A 732      37.338 -16.609 -51.456  1.00  0.250          N  
ATOM  12119  CA  CYS A 732      36.114 -17.405 -51.317  1.00  0.250          C  
ATOM  12120  C   CYS A 732      34.826 -16.601 -51.446  1.00  0.250          C  
ATOM  12121  O   CYS A 732      33.798 -17.010 -50.910  1.00  0.270          O  
ATOM  12122  CB  CYS A 732      36.091 -18.152 -49.977  1.00  0.350          C  
ATOM  12123  SG  CYS A 732      36.124 -17.077 -48.494  1.00  0.350          S  
ATOM  12124  H   CYS A 732      37.494 -15.784 -50.871  1.00  0.300          H  
ATOM  12125  HA  CYS A 732      36.108 -18.154 -52.108  1.00  0.300          H  
ATOM  12126 1HB  CYS A 732      35.194 -18.769 -49.930  1.00  0.420          H  
ATOM  12127 2HB  CYS A 732      36.938 -18.829 -49.930  1.00  0.420          H  
ATOM  12128  HG  CYS A 732      37.264 -16.462 -48.787  1.00  0.420          H  
ATOM  12129  N   VAL A 733      34.863 -15.467 -52.139  1.00  0.290          N  
ATOM  12130  CA  VAL A 733      33.631 -14.697 -52.293  1.00  0.290          C  
ATOM  12131  C   VAL A 733      32.779 -15.255 -53.414  1.00  0.290          C  
ATOM  12132  O   VAL A 733      33.235 -15.409 -54.548  1.00  0.290          O  
ATOM  12133  CB  VAL A 733      33.890 -13.201 -52.586  1.00  0.410          C  
ATOM  12134  CG1 VAL A 733      32.538 -12.471 -52.823  1.00  0.410          C  
ATOM  12135  CG2 VAL A 733      34.588 -12.588 -51.434  1.00  0.410          C  
ATOM  12136  H   VAL A 733      35.732 -15.172 -52.560  1.00  0.350          H  
ATOM  12137  HA  VAL A 733      33.060 -14.769 -51.364  1.00  0.350          H  
ATOM  12138  HB  VAL A 733      34.503 -13.102 -53.480  1.00  0.490          H  
ATOM  12139 1HG1 VAL A 733      32.701 -11.430 -53.000  1.00  0.490          H  
ATOM  12140 2HG1 VAL A 733      32.012 -12.891 -53.678  1.00  0.490          H  
ATOM  12141 3HG1 VAL A 733      31.931 -12.582 -51.946  1.00  0.490          H  
ATOM  12142 1HG2 VAL A 733      34.772 -11.538 -51.630  1.00  0.490          H  
ATOM  12143 2HG2 VAL A 733      33.960 -12.689 -50.560  1.00  0.490          H  
ATOM  12144 3HG2 VAL A 733      35.524 -13.100 -51.281  1.00  0.490          H  
ATOM  12145  N   VAL A 734      31.531 -15.525 -53.082  1.00  0.290          N  
ATOM  12146  CA  VAL A 734      30.545 -16.044 -53.998  1.00  0.290          C  
ATOM  12147  C   VAL A 734      29.525 -14.956 -54.363  1.00  0.310          C  
ATOM  12148  O   VAL A 734      28.928 -14.311 -53.486  1.00  0.320          O  
ATOM  12149  CB  VAL A 734      29.878 -17.293 -53.363  1.00  0.410          C  
ATOM  12150  CG1 VAL A 734      28.765 -17.849 -54.240  1.00  0.410          C  
ATOM  12151  CG2 VAL A 734      30.934 -18.370 -53.137  1.00  0.410          C  
ATOM  12152  H   VAL A 734      31.255 -15.393 -52.105  1.00  0.350          H  
ATOM  12153  HA  VAL A 734      31.056 -16.358 -54.908  1.00  0.350          H  
ATOM  12154  HB  VAL A 734      29.476 -17.023 -52.429  1.00  0.490          H  
ATOM  12155 1HG1 VAL A 734      28.321 -18.723 -53.760  1.00  0.490          H  
ATOM  12156 2HG1 VAL A 734      27.988 -17.097 -54.391  1.00  0.490          H  
ATOM  12157 3HG1 VAL A 734      29.188 -18.130 -55.185  1.00  0.490          H  
ATOM  12158 1HG2 VAL A 734      30.470 -19.229 -52.669  1.00  0.490          H  
ATOM  12159 2HG2 VAL A 734      31.364 -18.660 -54.088  1.00  0.490          H  
ATOM  12160 3HG2 VAL A 734      31.722 -17.985 -52.484  1.00  0.490          H  
ATOM  12161  N   VAL A 735      29.349 -14.794 -55.682  1.00  0.330          N  
ATOM  12162  CA  VAL A 735      28.439 -13.842 -56.324  1.00  0.360          C  
ATOM  12163  C   VAL A 735      27.016 -14.118 -55.910  1.00  0.370          C  
ATOM  12164  O   VAL A 735      26.722 -15.212 -55.433  1.00  0.400          O  
ATOM  12165  CB  VAL A 735      28.518 -13.952 -57.869  1.00  0.490          C  
ATOM  12166  CG1 VAL A 735      29.904 -13.621 -58.364  1.00  0.490          C  
ATOM  12167  CG2 VAL A 735      28.120 -15.377 -58.300  1.00  0.490          C  
ATOM  12168  H   VAL A 735      29.920 -15.386 -56.263  1.00  0.400          H  
ATOM  12169  HA  VAL A 735      28.710 -12.831 -56.015  1.00  0.430          H  
ATOM  12170  HB  VAL A 735      27.829 -13.236 -58.319  1.00  0.590          H  
ATOM  12171 1HG1 VAL A 735      29.932 -13.690 -59.452  1.00  0.590          H  
ATOM  12172 2HG1 VAL A 735      30.132 -12.620 -58.071  1.00  0.590          H  
ATOM  12173 3HG1 VAL A 735      30.631 -14.302 -57.938  1.00  0.590          H  
ATOM  12174 1HG2 VAL A 735      28.160 -15.447 -59.387  1.00  0.590          H  
ATOM  12175 2HG2 VAL A 735      28.796 -16.107 -57.867  1.00  0.590          H  
ATOM  12176 3HG2 VAL A 735      27.101 -15.587 -57.972  1.00  0.590          H  
ATOM  12177  N   ASN A 736      26.129 -13.156 -56.151  1.00  0.370          N  
ATOM  12178  CA  ASN A 736      24.744 -13.271 -55.740  1.00  0.370          C  
ATOM  12179  C   ASN A 736      24.217 -14.711 -55.936  1.00  0.360          C  
ATOM  12180  O   ASN A 736      24.066 -15.153 -57.080  1.00  0.330          O  
ATOM  12181  CB  ASN A 736      23.901 -12.319 -56.582  1.00  0.520          C  
ATOM  12182  CG  ASN A 736      24.275 -10.827 -56.407  1.00  0.520          C  
ATOM  12183  OD1 ASN A 736      24.779 -10.410 -55.341  1.00  0.520          O  
ATOM  12184  ND2 ASN A 736      24.039 -10.048 -57.458  1.00  0.520          N  
ATOM  12185  H   ASN A 736      26.450 -12.297 -56.572  1.00  0.440          H  
ATOM  12186  HA  ASN A 736      24.670 -12.958 -54.710  1.00  0.440          H  
ATOM  12187 1HB  ASN A 736      24.000 -12.586 -57.637  1.00  0.620          H  
ATOM  12188 2HB  ASN A 736      22.851 -12.446 -56.312  1.00  0.620          H  
ATOM  12189 1HD2 ASN A 736      24.256  -9.038 -57.459  1.00  0.620          H  
ATOM  12190 2HD2 ASN A 736      23.640 -10.443 -58.288  1.00  0.620          H  
ATOM  12191  N   PRO A 737      23.944 -15.462 -54.841  1.00  0.390          N  
ATOM  12192  CA  PRO A 737      23.369 -16.794 -54.817  1.00  0.370          C  
ATOM  12193  C   PRO A 737      21.917 -16.719 -55.283  1.00  0.400          C  
ATOM  12194  O   PRO A 737      21.331 -15.648 -55.224  1.00  0.410          O  
ATOM  12195  CB  PRO A 737      23.458 -17.196 -53.331  1.00  0.550          C  
ATOM  12196  CG  PRO A 737      24.480 -16.270 -52.730  1.00  0.550          C  
ATOM  12197  CD  PRO A 737      24.341 -14.986 -53.486  1.00  0.550          C  
ATOM  12198  HA  PRO A 737      23.990 -17.445 -55.432  1.00  0.440          H  
ATOM  12199 1HB  PRO A 737      22.482 -17.102 -52.852  1.00  0.670          H  
ATOM  12200 2HB  PRO A 737      23.762 -18.254 -53.248  1.00  0.670          H  
ATOM  12201 1HG  PRO A 737      24.314 -16.152 -51.648  1.00  0.670          H  
ATOM  12202 2HG  PRO A 737      25.491 -16.694 -52.856  1.00  0.670          H  
ATOM  12203 1HD  PRO A 737      23.555 -14.366 -53.054  1.00  0.670          H  
ATOM  12204 2HD  PRO A 737      25.338 -14.511 -53.466  1.00  0.670          H  
ATOM  12205  N   PRO A 738      21.318 -17.813 -55.784  1.00  0.410          N  
ATOM  12206  CA  PRO A 738      19.882 -17.970 -56.046  1.00  0.450          C  
ATOM  12207  C   PRO A 738      18.975 -17.633 -54.835  1.00  0.450          C  
ATOM  12208  O   PRO A 738      17.785 -17.379 -55.004  1.00  0.490          O  
ATOM  12209  CB  PRO A 738      19.791 -19.446 -56.453  1.00  0.680          C  
ATOM  12210  CG  PRO A 738      21.155 -19.752 -57.051  1.00  0.680          C  
ATOM  12211  CD  PRO A 738      22.136 -18.974 -56.210  1.00  0.680          C  
ATOM  12212  HA  PRO A 738      19.615 -17.327 -56.897  1.00  0.540          H  
ATOM  12213 1HB  PRO A 738      19.568 -20.076 -55.578  1.00  0.810          H  
ATOM  12214 2HB  PRO A 738      18.967 -19.589 -57.166  1.00  0.810          H  
ATOM  12215 1HG  PRO A 738      21.350 -20.834 -57.048  1.00  0.810          H  
ATOM  12216 2HG  PRO A 738      21.177 -19.440 -58.105  1.00  0.810          H  
ATOM  12217 1HD  PRO A 738      22.475 -19.575 -55.348  1.00  0.810          H  
ATOM  12218 2HD  PRO A 738      22.964 -18.674 -56.868  1.00  0.810          H  
ATOM  12219  N   LEU A 739      19.545 -17.699 -53.619  1.00  0.420          N  
ATOM  12220  CA  LEU A 739      18.882 -17.422 -52.332  1.00  0.430          C  
ATOM  12221  C   LEU A 739      17.775 -18.406 -51.981  1.00  0.440          C  
ATOM  12222  O   LEU A 739      16.928 -18.122 -51.132  1.00  0.470          O  
ATOM  12223  CB  LEU A 739      18.277 -16.014 -52.339  1.00  0.600          C  
ATOM  12224  CG  LEU A 739      19.221 -14.854 -52.698  1.00  0.600          C  
ATOM  12225  CD1 LEU A 739      18.423 -13.603 -52.750  1.00  0.600          C  
ATOM  12226  CD2 LEU A 739      20.368 -14.725 -51.683  1.00  0.600          C  
ATOM  12227  H   LEU A 739      20.521 -17.938 -53.580  1.00  0.500          H  
ATOM  12228  HA  LEU A 739      19.631 -17.487 -51.547  1.00  0.520          H  
ATOM  12229 1HB  LEU A 739      17.437 -15.993 -53.027  1.00  0.720          H  
ATOM  12230 2HB  LEU A 739      17.891 -15.815 -51.342  1.00  0.720          H  
ATOM  12231  HG  LEU A 739      19.627 -15.019 -53.679  1.00  0.720          H  
ATOM  12232 1HD1 LEU A 739      19.064 -12.794 -53.037  1.00  0.720          H  
ATOM  12233 2HD1 LEU A 739      17.631 -13.712 -53.490  1.00  0.720          H  
ATOM  12234 3HD1 LEU A 739      17.991 -13.403 -51.789  1.00  0.720          H  
ATOM  12235 1HD2 LEU A 739      21.003 -13.897 -51.975  1.00  0.720          H  
ATOM  12236 2HD2 LEU A 739      19.959 -14.540 -50.695  1.00  0.720          H  
ATOM  12237 3HD2 LEU A 739      20.960 -15.629 -51.668  1.00  0.720          H  
ATOM  12238  N   ASN A 740      17.806 -19.576 -52.608  1.00  0.440          N  
ATOM  12239  CA  ASN A 740      16.827 -20.620 -52.373  1.00  0.450          C  
ATOM  12240  C   ASN A 740      17.463 -22.009 -52.416  1.00  0.620          C  
ATOM  12241  O   ASN A 740      17.031 -22.888 -53.157  1.00  1.270          O  
ATOM  12242  CB  ASN A 740      15.686 -20.513 -53.368  1.00  0.630          C  
ATOM  12243  CG  ASN A 740      14.481 -21.351 -52.978  1.00  0.630          C  
ATOM  12244  OD1 ASN A 740      14.249 -21.614 -51.788  1.00  0.630          O  
ATOM  12245  ND2 ASN A 740      13.711 -21.764 -53.958  1.00  0.630          N  
ATOM  12246  H   ASN A 740      18.530 -19.728 -53.295  1.00  0.530          H  
ATOM  12247  HA  ASN A 740      16.419 -20.487 -51.369  1.00  0.540          H  
ATOM  12248 1HB  ASN A 740      15.378 -19.468 -53.449  1.00  0.750          H  
ATOM  12249 2HB  ASN A 740      16.034 -20.826 -54.351  1.00  0.750          H  
ATOM  12250 1HD2 ASN A 740      12.901 -22.318 -53.759  1.00  0.750          H  
ATOM  12251 2HD2 ASN A 740      13.935 -21.528 -54.902  1.00  0.750          H  
ATOM  12252  N   GLY A 741      18.544 -22.183 -51.673  1.00  0.610          N  
ATOM  12253  CA  GLY A 741      19.242 -23.464 -51.526  1.00  0.930          C  
ATOM  12254  C   GLY A 741      20.236 -23.899 -52.601  1.00  0.520          C  
ATOM  12255  O   GLY A 741      21.417 -24.014 -52.330  1.00  0.940          O  
ATOM  12256  H   GLY A 741      18.873 -21.401 -51.126  1.00  0.730          H  
ATOM  12257 1HA  GLY A 741      19.777 -23.444 -50.577  1.00  1.120          H  
ATOM  12258 2HA  GLY A 741      18.492 -24.248 -51.418  1.00  1.120          H  
ATOM  12259  N   SER A 742      19.787 -24.168 -53.800  1.00  0.710          N  
ATOM  12260  CA  SER A 742      20.723 -24.662 -54.823  1.00  0.690          C  
ATOM  12261  C   SER A 742      21.825 -23.677 -55.217  1.00  0.520          C  
ATOM  12262  O   SER A 742      21.578 -22.481 -55.307  1.00  1.040          O  
ATOM  12263  CB  SER A 742      19.967 -25.051 -56.081  1.00  0.970          C  
ATOM  12264  OG  SER A 742      19.099 -26.131 -55.851  1.00  0.970          O  
ATOM  12265  H   SER A 742      18.787 -24.030 -53.973  1.00  0.850          H  
ATOM  12266  HA  SER A 742      21.206 -25.556 -54.425  1.00  0.830          H  
ATOM  12267 1HB  SER A 742      19.397 -24.192 -56.435  1.00  1.170          H  
ATOM  12268 2HB  SER A 742      20.681 -25.313 -56.863  1.00  1.170          H  
ATOM  12269  HG  SER A 742      18.642 -26.285 -56.682  1.00  1.170          H  
ATOM  12270  N   LEU A 743      23.021 -24.204 -55.498  1.00  0.470          N  
ATOM  12271  CA  LEU A 743      24.163 -23.432 -56.014  1.00  0.360          C  
ATOM  12272  C   LEU A 743      24.551 -23.949 -57.387  1.00  0.370          C  
ATOM  12273  O   LEU A 743      24.319 -25.126 -57.704  1.00  0.430          O  
ATOM  12274  CB  LEU A 743      25.385 -23.534 -55.099  1.00  0.550          C  
ATOM  12275  CG  LEU A 743      25.225 -23.080 -53.675  1.00  0.550          C  
ATOM  12276  CD1 LEU A 743      26.502 -23.471 -52.926  1.00  0.550          C  
ATOM  12277  CD2 LEU A 743      24.986 -21.561 -53.611  1.00  0.550          C  
ATOM  12278  H   LEU A 743      23.134 -25.197 -55.361  1.00  0.560          H  
ATOM  12279  HA  LEU A 743      23.873 -22.389 -56.127  1.00  0.430          H  
ATOM  12280 1HB  LEU A 743      25.728 -24.553 -55.081  1.00  0.660          H  
ATOM  12281 2HB  LEU A 743      26.173 -22.943 -55.534  1.00  0.660          H  
ATOM  12282  HG  LEU A 743      24.382 -23.577 -53.236  1.00  0.660          H  
ATOM  12283 1HD1 LEU A 743      26.422 -23.195 -51.890  1.00  0.660          H  
ATOM  12284 2HD1 LEU A 743      26.641 -24.553 -52.987  1.00  0.660          H  
ATOM  12285 3HD1 LEU A 743      27.363 -22.972 -53.373  1.00  0.660          H  
ATOM  12286 1HD2 LEU A 743      24.875 -21.261 -52.575  1.00  0.660          H  
ATOM  12287 2HD2 LEU A 743      25.830 -21.031 -54.055  1.00  0.660          H  
ATOM  12288 3HD2 LEU A 743      24.077 -21.306 -54.149  1.00  0.660          H  
ATOM  12289  N   THR A 744      25.161 -23.090 -58.195  1.00  0.360          N  
ATOM  12290  CA  THR A 744      25.626 -23.509 -59.515  1.00  0.370          C  
ATOM  12291  C   THR A 744      26.932 -24.264 -59.349  1.00  0.380          C  
ATOM  12292  O   THR A 744      27.506 -24.280 -58.254  1.00  0.380          O  
ATOM  12293  CB  THR A 744      25.877 -22.322 -60.458  1.00  0.510          C  
ATOM  12294  OG1 THR A 744      26.990 -21.556 -59.980  1.00  0.510          O  
ATOM  12295  CG2 THR A 744      24.641 -21.431 -60.491  1.00  0.510          C  
ATOM  12296  H   THR A 744      25.318 -22.124 -57.879  1.00  0.430          H  
ATOM  12297  HA  THR A 744      24.888 -24.175 -59.963  1.00  0.440          H  
ATOM  12298  HB  THR A 744      26.101 -22.686 -61.460  1.00  0.620          H  
ATOM  12299  HG1 THR A 744      27.258 -20.939 -60.684  1.00  0.620          H  
ATOM  12300 1HG2 THR A 744      24.821 -20.587 -61.156  1.00  0.620          H  
ATOM  12301 2HG2 THR A 744      23.792 -22.008 -60.855  1.00  0.620          H  
ATOM  12302 3HG2 THR A 744      24.420 -21.059 -59.495  1.00  0.620          H  
ATOM  12303  N   LEU A 745      27.413 -24.899 -60.420  1.00  0.390          N  
ATOM  12304  CA  LEU A 745      28.668 -25.636 -60.336  1.00  0.410          C  
ATOM  12305  C   LEU A 745      29.832 -24.740 -59.955  1.00  0.420          C  
ATOM  12306  O   LEU A 745      30.681 -25.132 -59.150  1.00  0.440          O  
ATOM  12307  CB  LEU A 745      28.976 -26.323 -61.673  1.00  0.570          C  
ATOM  12308  CG  LEU A 745      30.310 -27.139 -61.763  1.00  0.570          C  
ATOM  12309  CD1 LEU A 745      30.321 -28.281 -60.732  1.00  0.570          C  
ATOM  12310  CD2 LEU A 745      30.445 -27.688 -63.182  1.00  0.570          C  
ATOM  12311  H   LEU A 745      26.912 -24.858 -61.296  1.00  0.470          H  
ATOM  12312  HA  LEU A 745      28.548 -26.392 -59.563  1.00  0.490          H  
ATOM  12313 1HB  LEU A 745      28.158 -26.997 -61.911  1.00  0.680          H  
ATOM  12314 2HB  LEU A 745      29.019 -25.549 -62.447  1.00  0.680          H  
ATOM  12315  HG  LEU A 745      31.157 -26.483 -61.551  1.00  0.680          H  
ATOM  12316 1HD1 LEU A 745      31.257 -28.833 -60.820  1.00  0.680          H  
ATOM  12317 2HD1 LEU A 745      30.243 -27.882 -59.723  1.00  0.680          H  
ATOM  12318 3HD1 LEU A 745      29.485 -28.952 -60.923  1.00  0.680          H  
ATOM  12319 1HD2 LEU A 745      31.378 -28.248 -63.269  1.00  0.680          H  
ATOM  12320 2HD2 LEU A 745      29.605 -28.348 -63.403  1.00  0.680          H  
ATOM  12321 3HD2 LEU A 745      30.453 -26.858 -63.891  1.00  0.680          H  
ATOM  12322  N   GLU A 746      29.903 -23.553 -60.550  1.00  0.410          N  
ATOM  12323  CA  GLU A 746      30.995 -22.640 -60.272  1.00  0.420          C  
ATOM  12324  C   GLU A 746      30.962 -22.200 -58.813  1.00  0.380          C  
ATOM  12325  O   GLU A 746      32.018 -22.070 -58.174  1.00  0.360          O  
ATOM  12326  CB  GLU A 746      30.895 -21.426 -61.200  1.00  0.580          C  
ATOM  12327  CG  GLU A 746      31.087 -21.759 -62.688  1.00  0.580          C  
ATOM  12328  CD  GLU A 746      29.832 -22.339 -63.321  1.00  0.580          C  
ATOM  12329  OE1 GLU A 746      28.819 -22.379 -62.646  1.00  0.580          O  
ATOM  12330  OE2 GLU A 746      29.884 -22.744 -64.452  1.00  0.580          O  
ATOM  12331  H   GLU A 746      29.184 -23.282 -61.225  1.00  0.490          H  
ATOM  12332  HA  GLU A 746      31.937 -23.156 -60.458  1.00  0.500          H  
ATOM  12333 1HB  GLU A 746      29.920 -20.953 -61.076  1.00  0.700          H  
ATOM  12334 2HB  GLU A 746      31.651 -20.693 -60.919  1.00  0.700          H  
ATOM  12335 1HG  GLU A 746      31.371 -20.854 -63.224  1.00  0.700          H  
ATOM  12336 2HG  GLU A 746      31.900 -22.478 -62.783  1.00  0.700          H  
ATOM  12337  N   GLN A 747      29.752 -21.957 -58.292  1.00  0.370          N  
ATOM  12338  CA  GLN A 747      29.584 -21.529 -56.909  1.00  0.340          C  
ATOM  12339  C   GLN A 747      29.958 -22.639 -55.926  1.00  0.330          C  
ATOM  12340  O   GLN A 747      30.641 -22.378 -54.928  1.00  0.310          O  
ATOM  12341  CB  GLN A 747      28.146 -21.083 -56.675  1.00  0.490          C  
ATOM  12342  CG  GLN A 747      27.774 -19.805 -57.397  1.00  0.490          C  
ATOM  12343  CD  GLN A 747      26.324 -19.426 -57.223  1.00  0.490          C  
ATOM  12344  OE1 GLN A 747      25.414 -20.282 -57.154  1.00  0.490          O  
ATOM  12345  NE2 GLN A 747      26.101 -18.125 -57.167  1.00  0.490          N  
ATOM  12346  H   GLN A 747      28.935 -22.044 -58.901  1.00  0.440          H  
ATOM  12347  HA  GLN A 747      30.246 -20.684 -56.728  1.00  0.410          H  
ATOM  12348 1HB  GLN A 747      27.485 -21.859 -57.035  1.00  0.590          H  
ATOM  12349 2HB  GLN A 747      27.965 -20.952 -55.608  1.00  0.590          H  
ATOM  12350 1HG  GLN A 747      28.376 -19.000 -57.028  1.00  0.590          H  
ATOM  12351 2HG  GLN A 747      27.970 -19.928 -58.450  1.00  0.590          H  
ATOM  12352 1HE2 GLN A 747      25.177 -17.748 -57.066  1.00  0.590          H  
ATOM  12353 2HE2 GLN A 747      26.874 -17.489 -57.242  1.00  0.590          H  
ATOM  12354  N   GLU A 748      29.567 -23.884 -56.229  1.00  0.360          N  
ATOM  12355  CA  GLU A 748      29.895 -24.995 -55.350  1.00  0.370          C  
ATOM  12356  C   GLU A 748      31.392 -25.261 -55.394  1.00  0.350          C  
ATOM  12357  O   GLU A 748      32.012 -25.488 -54.353  1.00  0.340          O  
ATOM  12358  CB  GLU A 748      29.098 -26.249 -55.733  1.00  0.510          C  
ATOM  12359  CG  GLU A 748      29.353 -27.502 -54.852  1.00  0.510          C  
ATOM  12360  CD  GLU A 748      28.970 -27.342 -53.403  1.00  0.510          C  
ATOM  12361  OE1 GLU A 748      28.278 -26.414 -53.078  1.00  0.510          O  
ATOM  12362  OE2 GLU A 748      29.343 -28.180 -52.631  1.00  0.510          O  
ATOM  12363  H   GLU A 748      28.980 -24.052 -57.053  1.00  0.430          H  
ATOM  12364  HA  GLU A 748      29.625 -24.719 -54.331  1.00  0.440          H  
ATOM  12365 1HB  GLU A 748      28.030 -26.021 -55.694  1.00  0.620          H  
ATOM  12366 2HB  GLU A 748      29.329 -26.514 -56.768  1.00  0.620          H  
ATOM  12367 1HG  GLU A 748      28.782 -28.333 -55.266  1.00  0.620          H  
ATOM  12368 2HG  GLU A 748      30.410 -27.767 -54.909  1.00  0.620          H  
ATOM  12369  N   ASP A 749      31.997 -25.193 -56.588  1.00  0.360          N  
ATOM  12370  CA  ASP A 749      33.425 -25.420 -56.717  1.00  0.370          C  
ATOM  12371  C   ASP A 749      34.185 -24.349 -55.941  1.00  0.340          C  
ATOM  12372  O   ASP A 749      35.157 -24.662 -55.251  1.00  0.340          O  
ATOM  12373  CB  ASP A 749      33.815 -25.430 -58.199  1.00  0.510          C  
ATOM  12374  CG  ASP A 749      35.258 -25.852 -58.498  1.00  0.510          C  
ATOM  12375  OD1 ASP A 749      35.629 -26.979 -58.197  1.00  0.510          O  
ATOM  12376  OD2 ASP A 749      35.983 -25.037 -59.033  1.00  0.510          O  
ATOM  12377  H   ASP A 749      31.451 -25.028 -57.439  1.00  0.430          H  
ATOM  12378  HA  ASP A 749      33.663 -26.389 -56.285  1.00  0.440          H  
ATOM  12379 1HB  ASP A 749      33.135 -26.091 -58.741  1.00  0.620          H  
ATOM  12380 2HB  ASP A 749      33.660 -24.427 -58.604  1.00  0.620          H  
ATOM  12381  N   THR A 750      33.706 -23.096 -55.986  1.00  0.320          N  
ATOM  12382  CA  THR A 750      34.340 -22.011 -55.251  1.00  0.300          C  
ATOM  12383  C   THR A 750      34.319 -22.291 -53.752  1.00  0.280          C  
ATOM  12384  O   THR A 750      35.358 -22.173 -53.089  1.00  0.280          O  
ATOM  12385  CB  THR A 750      33.636 -20.656 -55.531  1.00  0.430          C  
ATOM  12386  OG1 THR A 750      33.753 -20.337 -56.931  1.00  0.430          O  
ATOM  12387  CG2 THR A 750      34.268 -19.510 -54.675  1.00  0.430          C  
ATOM  12388  H   THR A 750      32.922 -22.874 -56.600  1.00  0.380          H  
ATOM  12389  HA  THR A 750      35.377 -21.937 -55.574  1.00  0.360          H  
ATOM  12390  HB  THR A 750      32.582 -20.740 -55.281  1.00  0.510          H  
ATOM  12391  HG1 THR A 750      33.230 -20.986 -57.459  1.00  0.510          H  
ATOM  12392 1HG2 THR A 750      33.757 -18.571 -54.892  1.00  0.510          H  
ATOM  12393 2HG2 THR A 750      34.166 -19.729 -53.611  1.00  0.510          H  
ATOM  12394 3HG2 THR A 750      35.324 -19.409 -54.921  1.00  0.510          H  
ATOM  12395  N   MET A 751      33.149 -22.678 -53.208  1.00  0.270          N  
ATOM  12396  CA  MET A 751      33.051 -22.959 -51.775  1.00  0.270          C  
ATOM  12397  C   MET A 751      33.967 -24.100 -51.361  1.00  0.280          C  
ATOM  12398  O   MET A 751      34.648 -24.005 -50.333  1.00  0.270          O  
ATOM  12399  CB  MET A 751      31.608 -23.295 -51.370  1.00  0.380          C  
ATOM  12400  CG  MET A 751      30.621 -22.112 -51.347  1.00  0.380          C  
ATOM  12401  SD  MET A 751      31.009 -20.828 -50.072  1.00  0.380          S  
ATOM  12402  CE  MET A 751      30.607 -21.642 -48.491  1.00  0.380          C  
ATOM  12403  H   MET A 751      32.319 -22.741 -53.808  1.00  0.320          H  
ATOM  12404  HA  MET A 751      33.367 -22.070 -51.233  1.00  0.320          H  
ATOM  12405 1HB  MET A 751      31.209 -24.023 -52.087  1.00  0.450          H  
ATOM  12406 2HB  MET A 751      31.605 -23.776 -50.397  1.00  0.450          H  
ATOM  12407 1HG  MET A 751      30.620 -21.638 -52.328  1.00  0.450          H  
ATOM  12408 2HG  MET A 751      29.615 -22.494 -51.159  1.00  0.450          H  
ATOM  12409 1HE  MET A 751      30.794 -20.952 -47.662  1.00  0.450          H  
ATOM  12410 2HE  MET A 751      29.554 -21.920 -48.480  1.00  0.450          H  
ATOM  12411 3HE  MET A 751      31.215 -22.533 -48.362  1.00  0.450          H  
ATOM  12412  N   ILE A 752      34.018 -25.168 -52.163  1.00  0.300          N  
ATOM  12413  CA  ILE A 752      34.880 -26.282 -51.816  1.00  0.310          C  
ATOM  12414  C   ILE A 752      36.338 -25.883 -51.891  1.00  0.310          C  
ATOM  12415  O   ILE A 752      37.092 -26.184 -50.974  1.00  0.310          O  
ATOM  12416  CB  ILE A 752      34.598 -27.525 -52.668  1.00  0.430          C  
ATOM  12417  CG1 ILE A 752      33.129 -28.065 -52.390  1.00  0.430          C  
ATOM  12418  CG2 ILE A 752      35.664 -28.602 -52.361  1.00  0.430          C  
ATOM  12419  CD1 ILE A 752      32.818 -28.567 -50.958  1.00  0.430          C  
ATOM  12420  H   ILE A 752      33.424 -25.211 -53.000  1.00  0.360          H  
ATOM  12421  HA  ILE A 752      34.690 -26.545 -50.784  1.00  0.370          H  
ATOM  12422  HB  ILE A 752      34.641 -27.258 -53.728  1.00  0.520          H  
ATOM  12423 1HG1 ILE A 752      32.425 -27.264 -52.610  1.00  0.520          H  
ATOM  12424 2HG1 ILE A 752      32.938 -28.862 -53.065  1.00  0.520          H  
ATOM  12425 1HG2 ILE A 752      35.482 -29.484 -52.950  1.00  0.520          H  
ATOM  12426 2HG2 ILE A 752      36.669 -28.238 -52.590  1.00  0.520          H  
ATOM  12427 3HG2 ILE A 752      35.629 -28.863 -51.312  1.00  0.520          H  
ATOM  12428 1HD1 ILE A 752      31.776 -28.903 -50.931  1.00  0.520          H  
ATOM  12429 2HD1 ILE A 752      33.469 -29.404 -50.700  1.00  0.520          H  
ATOM  12430 3HD1 ILE A 752      32.946 -27.778 -50.238  1.00  0.520          H  
ATOM  12431  N   ARG A 753      36.757 -25.183 -52.947  1.00  0.310          N  
ATOM  12432  CA  ARG A 753      38.152 -24.772 -53.025  1.00  0.320          C  
ATOM  12433  C   ARG A 753      38.515 -23.926 -51.809  1.00  0.310          C  
ATOM  12434  O   ARG A 753      39.607 -24.078 -51.249  1.00  0.300          O  
ATOM  12435  CB  ARG A 753      38.417 -24.003 -54.306  1.00  0.440          C  
ATOM  12436  CG  ARG A 753      38.445 -24.859 -55.575  1.00  0.440          C  
ATOM  12437  CD  ARG A 753      38.642 -24.028 -56.784  1.00  0.440          C  
ATOM  12438  NE  ARG A 753      38.639 -24.828 -58.013  1.00  0.440          N  
ATOM  12439  CZ  ARG A 753      39.711 -25.464 -58.550  1.00  0.440          C  
ATOM  12440  NH1 ARG A 753      40.903 -25.400 -57.974  1.00  0.440          N  
ATOM  12441  NH2 ARG A 753      39.565 -26.155 -59.669  1.00  0.440          N  
ATOM  12442  H   ARG A 753      36.109 -24.945 -53.703  1.00  0.370          H  
ATOM  12443  HA  ARG A 753      38.773 -25.668 -53.028  1.00  0.380          H  
ATOM  12444 1HB  ARG A 753      37.634 -23.254 -54.437  1.00  0.530          H  
ATOM  12445 2HB  ARG A 753      39.366 -23.479 -54.229  1.00  0.530          H  
ATOM  12446 1HG  ARG A 753      39.258 -25.577 -55.506  1.00  0.530          H  
ATOM  12447 2HG  ARG A 753      37.505 -25.397 -55.683  1.00  0.530          H  
ATOM  12448 1HD  ARG A 753      37.811 -23.322 -56.852  1.00  0.530          H  
ATOM  12449 2HD  ARG A 753      39.575 -23.478 -56.722  1.00  0.530          H  
ATOM  12450  HE  ARG A 753      37.726 -24.925 -58.505  1.00  0.530          H  
ATOM  12451 1HH1 ARG A 753      41.030 -24.878 -57.124  1.00  0.530          H  
ATOM  12452 2HH1 ARG A 753      41.692 -25.879 -58.388  1.00  0.530          H  
ATOM  12453 1HH2 ARG A 753      38.655 -26.209 -60.123  1.00  0.530          H  
ATOM  12454 2HH2 ARG A 753      40.351 -26.631 -60.077  1.00  0.530          H  
ATOM  12455  N   GLY A 754      37.585 -23.065 -51.380  1.00  0.300          N  
ATOM  12456  CA  GLY A 754      37.769 -22.236 -50.207  1.00  0.290          C  
ATOM  12457  C   GLY A 754      38.042 -23.115 -48.988  1.00  0.270          C  
ATOM  12458  O   GLY A 754      39.033 -22.913 -48.276  1.00  0.270          O  
ATOM  12459  H   GLY A 754      36.721 -22.953 -51.922  1.00  0.360          H  
ATOM  12460 1HA  GLY A 754      38.599 -21.559 -50.373  1.00  0.350          H  
ATOM  12461 2HA  GLY A 754      36.873 -21.637 -50.048  1.00  0.350          H  
ATOM  12462  N   LEU A 755      37.164 -24.090 -48.745  1.00  0.270          N  
ATOM  12463  CA  LEU A 755      37.314 -25.001 -47.616  1.00  0.270          C  
ATOM  12464  C   LEU A 755      38.582 -25.847 -47.695  1.00  0.280          C  
ATOM  12465  O   LEU A 755      39.231 -26.084 -46.666  1.00  0.270          O  
ATOM  12466  CB  LEU A 755      36.092 -25.913 -47.541  1.00  0.380          C  
ATOM  12467  CG  LEU A 755      34.786 -25.239 -47.117  1.00  0.380          C  
ATOM  12468  CD1 LEU A 755      33.668 -26.173 -47.358  1.00  0.380          C  
ATOM  12469  CD2 LEU A 755      34.836 -24.900 -45.638  1.00  0.380          C  
ATOM  12470  H   LEU A 755      36.354 -24.182 -49.370  1.00  0.320          H  
ATOM  12471  HA  LEU A 755      37.377 -24.403 -46.718  1.00  0.320          H  
ATOM  12472 1HB  LEU A 755      35.935 -26.343 -48.532  1.00  0.450          H  
ATOM  12473 2HB  LEU A 755      36.303 -26.727 -46.847  1.00  0.450          H  
ATOM  12474  HG  LEU A 755      34.624 -24.338 -47.705  1.00  0.450          H  
ATOM  12475 1HD1 LEU A 755      32.737 -25.706 -47.069  1.00  0.450          H  
ATOM  12476 2HD1 LEU A 755      33.631 -26.419 -48.415  1.00  0.450          H  
ATOM  12477 3HD1 LEU A 755      33.830 -27.074 -46.775  1.00  0.450          H  
ATOM  12478 1HD2 LEU A 755      33.898 -24.448 -45.355  1.00  0.450          H  
ATOM  12479 2HD2 LEU A 755      34.990 -25.799 -45.074  1.00  0.450          H  
ATOM  12480 3HD2 LEU A 755      35.637 -24.217 -45.418  1.00  0.450          H  
ATOM  12481  N   ASP A 756      38.948 -26.306 -48.896  1.00  0.290          N  
ATOM  12482  CA  ASP A 756      40.151 -27.102 -49.033  1.00  0.310          C  
ATOM  12483  C   ASP A 756      41.356 -26.271 -48.626  1.00  0.310          C  
ATOM  12484  O   ASP A 756      42.222 -26.764 -47.905  1.00  0.350          O  
ATOM  12485  CB  ASP A 756      40.344 -27.608 -50.472  1.00  0.430          C  
ATOM  12486  CG  ASP A 756      39.367 -28.734 -50.907  1.00  0.430          C  
ATOM  12487  OD1 ASP A 756      38.710 -29.307 -50.065  1.00  0.430          O  
ATOM  12488  OD2 ASP A 756      39.318 -29.014 -52.082  1.00  0.430          O  
ATOM  12489  H   ASP A 756      38.356 -26.131 -49.707  1.00  0.350          H  
ATOM  12490  HA  ASP A 756      40.079 -27.961 -48.367  1.00  0.370          H  
ATOM  12491 1HB  ASP A 756      40.213 -26.766 -51.155  1.00  0.510          H  
ATOM  12492 2HB  ASP A 756      41.366 -27.964 -50.591  1.00  0.510          H  
ATOM  12493  N   ARG A 757      41.395 -24.991 -49.033  1.00  0.310          N  
ATOM  12494  CA  ARG A 757      42.492 -24.115 -48.630  1.00  0.320          C  
ATOM  12495  C   ARG A 757      42.475 -23.853 -47.126  1.00  0.300          C  
ATOM  12496  O   ARG A 757      43.516 -23.911 -46.461  1.00  0.300          O  
ATOM  12497  CB  ARG A 757      42.430 -22.765 -49.330  1.00  0.440          C  
ATOM  12498  CG  ARG A 757      42.764 -22.762 -50.802  1.00  0.440          C  
ATOM  12499  CD  ARG A 757      42.991 -21.373 -51.290  1.00  0.440          C  
ATOM  12500  NE  ARG A 757      41.802 -20.521 -51.178  1.00  0.440          N  
ATOM  12501  CZ  ARG A 757      40.832 -20.373 -52.109  1.00  0.440          C  
ATOM  12502  NH1 ARG A 757      40.870 -21.028 -53.248  1.00  0.440          N  
ATOM  12503  NH2 ARG A 757      39.848 -19.548 -51.864  1.00  0.440          N  
ATOM  12504  H   ARG A 757      40.671 -24.650 -49.676  1.00  0.370          H  
ATOM  12505  HA  ARG A 757      43.431 -24.601 -48.890  1.00  0.380          H  
ATOM  12506 1HB  ARG A 757      41.418 -22.372 -49.238  1.00  0.530          H  
ATOM  12507 2HB  ARG A 757      43.095 -22.064 -48.830  1.00  0.530          H  
ATOM  12508 1HG  ARG A 757      43.668 -23.344 -50.971  1.00  0.530          H  
ATOM  12509 2HG  ARG A 757      41.943 -23.197 -51.362  1.00  0.530          H  
ATOM  12510 1HD  ARG A 757      43.782 -20.918 -50.694  1.00  0.530          H  
ATOM  12511 2HD  ARG A 757      43.306 -21.397 -52.329  1.00  0.530          H  
ATOM  12512  HE  ARG A 757      41.711 -19.963 -50.331  1.00  0.530          H  
ATOM  12513 1HH1 ARG A 757      41.628 -21.659 -53.444  1.00  0.530          H  
ATOM  12514 2HH1 ARG A 757      40.137 -20.890 -53.927  1.00  0.530          H  
ATOM  12515 1HH2 ARG A 757      39.824 -19.048 -50.985  1.00  0.530          H  
ATOM  12516 2HH2 ARG A 757      39.112 -19.360 -52.558  1.00  0.530          H  
ATOM  12517  N   PHE A 758      41.279 -23.605 -46.584  1.00  0.280          N  
ATOM  12518  CA  PHE A 758      41.071 -23.271 -45.180  1.00  0.270          C  
ATOM  12519  C   PHE A 758      41.699 -24.330 -44.289  1.00  0.260          C  
ATOM  12520  O   PHE A 758      42.380 -24.005 -43.319  1.00  0.300          O  
ATOM  12521  CB  PHE A 758      39.575 -23.116 -44.883  1.00  0.380          C  
ATOM  12522  CG  PHE A 758      39.221 -22.676 -43.494  1.00  0.380          C  
ATOM  12523  CD1 PHE A 758      39.292 -21.337 -43.127  1.00  0.380          C  
ATOM  12524  CD2 PHE A 758      38.798 -23.586 -42.566  1.00  0.380          C  
ATOM  12525  CE1 PHE A 758      38.937 -20.945 -41.856  1.00  0.380          C  
ATOM  12526  CE2 PHE A 758      38.448 -23.212 -41.301  1.00  0.380          C  
ATOM  12527  CZ  PHE A 758      38.512 -21.899 -40.944  1.00  0.380          C  
ATOM  12528  H   PHE A 758      40.465 -23.581 -47.204  1.00  0.340          H  
ATOM  12529  HA  PHE A 758      41.562 -22.319 -44.977  1.00  0.320          H  
ATOM  12530 1HB  PHE A 758      39.130 -22.420 -45.591  1.00  0.460          H  
ATOM  12531 2HB  PHE A 758      39.097 -24.077 -45.047  1.00  0.460          H  
ATOM  12532  HD1 PHE A 758      39.628 -20.602 -43.852  1.00  0.460          H  
ATOM  12533  HD2 PHE A 758      38.748 -24.616 -42.850  1.00  0.460          H  
ATOM  12534  HE1 PHE A 758      38.985 -19.885 -41.568  1.00  0.460          H  
ATOM  12535  HE2 PHE A 758      38.114 -23.959 -40.585  1.00  0.460          H  
ATOM  12536  HZ  PHE A 758      38.222 -21.607 -39.941  1.00  0.460          H  
ATOM  12537  N   PHE A 759      41.488 -25.601 -44.613  1.00  0.270          N  
ATOM  12538  CA  PHE A 759      42.056 -26.674 -43.801  1.00  0.290          C  
ATOM  12539  C   PHE A 759      43.375 -27.294 -44.329  1.00  0.330          C  
ATOM  12540  O   PHE A 759      43.720 -28.428 -43.958  1.00  0.440          O  
ATOM  12541  CB  PHE A 759      41.029 -27.786 -43.584  1.00  0.400          C  
ATOM  12542  CG  PHE A 759      39.862 -27.424 -42.708  1.00  0.400          C  
ATOM  12543  CD1 PHE A 759      38.588 -27.290 -43.244  1.00  0.400          C  
ATOM  12544  CD2 PHE A 759      40.038 -27.227 -41.327  1.00  0.400          C  
ATOM  12545  CE1 PHE A 759      37.526 -26.983 -42.427  1.00  0.400          C  
ATOM  12546  CE2 PHE A 759      38.962 -26.914 -40.516  1.00  0.400          C  
ATOM  12547  CZ  PHE A 759      37.708 -26.798 -41.075  1.00  0.400          C  
ATOM  12548  H   PHE A 759      40.872 -25.818 -45.409  1.00  0.320          H  
ATOM  12549  HA  PHE A 759      42.275 -26.255 -42.819  1.00  0.350          H  
ATOM  12550 1HB  PHE A 759      40.636 -28.090 -44.555  1.00  0.480          H  
ATOM  12551 2HB  PHE A 759      41.511 -28.640 -43.148  1.00  0.480          H  
ATOM  12552  HD1 PHE A 759      38.434 -27.439 -44.321  1.00  0.480          H  
ATOM  12553  HD2 PHE A 759      41.044 -27.327 -40.891  1.00  0.480          H  
ATOM  12554  HE1 PHE A 759      36.546 -26.887 -42.850  1.00  0.480          H  
ATOM  12555  HE2 PHE A 759      39.103 -26.765 -39.445  1.00  0.480          H  
ATOM  12556  HZ  PHE A 759      36.861 -26.563 -40.458  1.00  0.480          H  
ATOM  12557  N   SER A 760      44.115 -26.592 -45.203  1.00  0.340          N  
ATOM  12558  CA  SER A 760      45.390 -27.133 -45.701  1.00  0.410          C  
ATOM  12559  C   SER A 760      46.651 -26.762 -44.914  1.00  0.570          C  
ATOM  12560  O   SER A 760      47.688 -27.379 -45.107  1.00  1.290          O  
ATOM  12561  CB  SER A 760      45.627 -26.745 -47.151  1.00  0.550          C  
ATOM  12562  OG  SER A 760      44.742 -27.393 -48.013  1.00  0.550          O  
ATOM  12563  H   SER A 760      43.802 -25.671 -45.529  1.00  0.410          H  
ATOM  12564  HA  SER A 760      45.308 -28.218 -45.678  1.00  0.490          H  
ATOM  12565 1HB  SER A 760      45.508 -25.666 -47.256  1.00  0.660          H  
ATOM  12566 2HB  SER A 760      46.649 -26.990 -47.427  1.00  0.660          H  
ATOM  12567  HG  SER A 760      43.870 -27.001 -47.864  1.00  0.660          H  
ATOM  12568  N   LYS A 761      46.598 -25.791 -44.019  1.00  0.480          N  
ATOM  12569  CA  LYS A 761      47.812 -25.335 -43.344  1.00  0.430          C  
ATOM  12570  C   LYS A 761      48.654 -26.457 -42.707  1.00  0.450          C  
ATOM  12571  O   LYS A 761      48.224 -27.149 -41.786  1.00  0.820          O  
ATOM  12572  CB  LYS A 761      47.382 -24.315 -42.294  1.00  0.620          C  
ATOM  12573  CG  LYS A 761      48.481 -23.563 -41.588  1.00  0.620          C  
ATOM  12574  CD  LYS A 761      47.871 -22.594 -40.568  1.00  0.620          C  
ATOM  12575  CE  LYS A 761      47.414 -21.274 -41.167  1.00  0.620          C  
ATOM  12576  NZ  LYS A 761      46.685 -20.434 -40.163  1.00  0.620          N  
ATOM  12577  H   LYS A 761      45.729 -25.307 -43.846  1.00  0.580          H  
ATOM  12578  HA  LYS A 761      48.439 -24.835 -44.084  1.00  0.520          H  
ATOM  12579 1HB  LYS A 761      46.719 -23.594 -42.765  1.00  0.750          H  
ATOM  12580 2HB  LYS A 761      46.797 -24.825 -41.530  1.00  0.750          H  
ATOM  12581 1HG  LYS A 761      49.133 -24.269 -41.062  1.00  0.750          H  
ATOM  12582 2HG  LYS A 761      49.080 -23.005 -42.310  1.00  0.750          H  
ATOM  12583 1HD  LYS A 761      47.034 -23.065 -40.038  1.00  0.750          H  
ATOM  12584 2HD  LYS A 761      48.639 -22.355 -39.860  1.00  0.750          H  
ATOM  12585 1HE  LYS A 761      48.303 -20.740 -41.486  1.00  0.750          H  
ATOM  12586 2HE  LYS A 761      46.765 -21.426 -42.025  1.00  0.750          H  
ATOM  12587 1HZ  LYS A 761      46.428 -19.530 -40.637  1.00  0.750          H  
ATOM  12588 2HZ  LYS A 761      45.803 -20.924 -39.875  1.00  0.750          H  
ATOM  12589 3HZ  LYS A 761      47.266 -20.248 -39.289  1.00  0.750          H  
ATOM  12590  N   GLU A 762      49.900 -26.559 -43.165  1.00  0.460          N  
ATOM  12591  CA  GLU A 762      50.876 -27.550 -42.710  1.00  0.450          C  
ATOM  12592  C   GLU A 762      51.547 -27.141 -41.399  1.00  0.490          C  
ATOM  12593  O   GLU A 762      52.013 -26.009 -41.257  1.00  0.620          O  
ATOM  12594  CB  GLU A 762      51.941 -27.740 -43.794  1.00  0.630          C  
ATOM  12595  CG  GLU A 762      52.965 -28.825 -43.512  1.00  0.630          C  
ATOM  12596  CD  GLU A 762      53.965 -28.981 -44.608  1.00  0.630          C  
ATOM  12597  OE1 GLU A 762      53.905 -28.235 -45.553  1.00  0.630          O  
ATOM  12598  OE2 GLU A 762      54.796 -29.846 -44.499  1.00  0.630          O  
ATOM  12599  H   GLU A 762      50.143 -25.955 -43.937  1.00  0.550          H  
ATOM  12600  HA  GLU A 762      50.355 -28.496 -42.551  1.00  0.540          H  
ATOM  12601 1HB  GLU A 762      51.454 -27.978 -44.740  1.00  0.760          H  
ATOM  12602 2HB  GLU A 762      52.478 -26.811 -43.933  1.00  0.760          H  
ATOM  12603 1HG  GLU A 762      53.501 -28.576 -42.622  1.00  0.760          H  
ATOM  12604 2HG  GLU A 762      52.452 -29.771 -43.346  1.00  0.760          H  
ATOM  12605  N   ALA A 763      51.691 -28.067 -40.454  1.00  0.450          N  
ATOM  12606  CA  ALA A 763      52.316 -27.724 -39.172  1.00  0.490          C  
ATOM  12607  C   ALA A 763      53.743 -27.174 -39.318  1.00  0.470          C  
ATOM  12608  O   ALA A 763      54.140 -26.293 -38.563  1.00  0.550          O  
ATOM  12609  CB  ALA A 763      52.345 -28.932 -38.255  1.00  0.670          C  
ATOM  12610  H   ALA A 763      51.318 -29.004 -40.596  1.00  0.540          H  
ATOM  12611  HA  ALA A 763      51.703 -26.955 -38.705  1.00  0.590          H  
ATOM  12612 1HB  ALA A 763      52.771 -28.649 -37.293  1.00  0.800          H  
ATOM  12613 2HB  ALA A 763      51.329 -29.307 -38.107  1.00  0.800          H  
ATOM  12614 3HB  ALA A 763      52.953 -29.717 -38.703  1.00  0.800          H  
ATOM  12615  N   LYS A 764      54.507 -27.665 -40.283  1.00  0.450          N  
ATOM  12616  CA  LYS A 764      55.878 -27.201 -40.454  1.00  0.480          C  
ATOM  12617  C   LYS A 764      56.110 -26.143 -41.545  1.00  0.450          C  
ATOM  12618  O   LYS A 764      57.263 -25.886 -41.900  1.00  0.550          O  
ATOM  12619  CB  LYS A 764      56.808 -28.392 -40.622  1.00  0.660          C  
ATOM  12620  CG  LYS A 764      56.898 -29.229 -39.348  1.00  0.660          C  
ATOM  12621  CD  LYS A 764      57.839 -30.399 -39.498  1.00  0.660          C  
ATOM  12622  CE  LYS A 764      57.929 -31.198 -38.201  1.00  0.660          C  
ATOM  12623  NZ  LYS A 764      58.767 -32.427 -38.355  1.00  0.660          N  
ATOM  12624  H   LYS A 764      54.146 -28.398 -40.879  1.00  0.540          H  
ATOM  12625  HA  LYS A 764      56.174 -26.729 -39.518  1.00  0.580          H  
ATOM  12626 1HB  LYS A 764      56.450 -29.025 -41.436  1.00  0.790          H  
ATOM  12627 2HB  LYS A 764      57.809 -28.050 -40.879  1.00  0.790          H  
ATOM  12628 1HG  LYS A 764      57.255 -28.591 -38.535  1.00  0.790          H  
ATOM  12629 2HG  LYS A 764      55.908 -29.594 -39.084  1.00  0.790          H  
ATOM  12630 1HD  LYS A 764      57.493 -31.049 -40.302  1.00  0.790          H  
ATOM  12631 2HD  LYS A 764      58.832 -30.027 -39.753  1.00  0.790          H  
ATOM  12632 1HE  LYS A 764      58.367 -30.565 -37.425  1.00  0.790          H  
ATOM  12633 2HE  LYS A 764      56.926 -31.491 -37.891  1.00  0.790          H  
ATOM  12634 1HZ  LYS A 764      58.800 -32.924 -37.476  1.00  0.790          H  
ATOM  12635 2HZ  LYS A 764      58.361 -33.025 -39.063  1.00  0.790          H  
ATOM  12636 3HZ  LYS A 764      59.705 -32.174 -38.632  1.00  0.790          H  
ATOM  12637  N   THR A 765      55.056 -25.545 -42.113  1.00  0.470          N  
ATOM  12638  CA  THR A 765      55.359 -24.492 -43.082  1.00  0.470          C  
ATOM  12639  C   THR A 765      55.655 -23.199 -42.367  1.00  0.490          C  
ATOM  12640  O   THR A 765      55.331 -23.037 -41.186  1.00  0.770          O  
ATOM  12641  CB  THR A 765      54.244 -24.205 -44.102  1.00  0.660          C  
ATOM  12642  OG1 THR A 765      54.734 -23.211 -45.025  1.00  0.660          O  
ATOM  12643  CG2 THR A 765      52.977 -23.664 -43.428  1.00  0.660          C  
ATOM  12644  H   THR A 765      54.099 -25.786 -41.844  1.00  0.560          H  
ATOM  12645  HA  THR A 765      56.247 -24.778 -43.643  1.00  0.560          H  
ATOM  12646  HB  THR A 765      54.015 -25.121 -44.647  1.00  0.790          H  
ATOM  12647  HG1 THR A 765      54.197 -23.234 -45.830  1.00  0.790          H  
ATOM  12648 1HG2 THR A 765      52.225 -23.467 -44.188  1.00  0.790          H  
ATOM  12649 2HG2 THR A 765      52.605 -24.380 -42.755  1.00  0.790          H  
ATOM  12650 3HG2 THR A 765      53.179 -22.751 -42.887  1.00  0.790          H  
ATOM  12651  N   SER A 766      56.203 -22.246 -43.117  1.00  0.440          N  
ATOM  12652  CA  SER A 766      56.537 -20.906 -42.642  1.00  0.450          C  
ATOM  12653  C   SER A 766      55.386 -19.920 -42.780  1.00  0.410          C  
ATOM  12654  O   SER A 766      55.439 -18.799 -42.272  1.00  0.620          O  
ATOM  12655  CB  SER A 766      57.756 -20.397 -43.381  1.00  0.630          C  
ATOM  12656  OG  SER A 766      57.479 -20.229 -44.744  1.00  0.630          O  
ATOM  12657  H   SER A 766      56.395 -22.472 -44.090  1.00  0.530          H  
ATOM  12658  HA  SER A 766      56.786 -20.978 -41.582  1.00  0.540          H  
ATOM  12659 1HB  SER A 766      58.070 -19.447 -42.950  1.00  0.750          H  
ATOM  12660 2HB  SER A 766      58.576 -21.102 -43.257  1.00  0.750          H  
ATOM  12661  HG  SER A 766      58.280 -19.870 -45.135  1.00  0.750          H  
ATOM  12662  N   SER A 767      54.320 -20.336 -43.449  1.00  0.460          N  
ATOM  12663  CA  SER A 767      53.160 -19.472 -43.657  1.00  0.440          C  
ATOM  12664  C   SER A 767      52.283 -19.443 -42.406  1.00  0.430          C  
ATOM  12665  O   SER A 767      51.194 -20.012 -42.385  1.00  0.510          O  
ATOM  12666  CB  SER A 767      52.325 -19.943 -44.844  1.00  0.620          C  
ATOM  12667  OG  SER A 767      53.036 -19.865 -46.056  1.00  0.620          O  
ATOM  12668  H   SER A 767      54.347 -21.268 -43.860  1.00  0.550          H  
ATOM  12669  HA  SER A 767      53.512 -18.459 -43.856  1.00  0.530          H  
ATOM  12670 1HB  SER A 767      52.003 -20.967 -44.676  1.00  0.750          H  
ATOM  12671 2HB  SER A 767      51.430 -19.332 -44.915  1.00  0.750          H  
ATOM  12672  HG  SER A 767      52.421 -20.138 -46.743  1.00  0.750          H  
ATOM  12673  N   ASP A 768      52.783 -18.818 -41.338  1.00  0.380          N  
ATOM  12674  CA  ASP A 768      52.080 -18.777 -40.060  1.00  0.420          C  
ATOM  12675  C   ASP A 768      51.556 -17.410 -39.614  1.00  0.430          C  
ATOM  12676  O   ASP A 768      51.247 -17.238 -38.437  1.00  0.750          O  
ATOM  12677  CB  ASP A 768      52.974 -19.375 -38.968  1.00  0.570          C  
ATOM  12678  CG  ASP A 768      54.294 -18.631 -38.786  1.00  0.570          C  
ATOM  12679  OD1 ASP A 768      54.583 -17.761 -39.579  1.00  0.570          O  
ATOM  12680  OD2 ASP A 768      55.020 -18.962 -37.869  1.00  0.570          O  
ATOM  12681  H   ASP A 768      53.723 -18.396 -41.417  1.00  0.460          H  
ATOM  12682  HA  ASP A 768      51.211 -19.429 -40.147  1.00  0.500          H  
ATOM  12683 1HB  ASP A 768      52.436 -19.378 -38.018  1.00  0.690          H  
ATOM  12684 2HB  ASP A 768      53.197 -20.409 -39.216  1.00  0.690          H  
ATOM  12685  N   THR A 769      51.419 -16.448 -40.528  1.00  0.320          N  
ATOM  12686  CA  THR A 769      50.929 -15.129 -40.132  1.00  0.310          C  
ATOM  12687  C   THR A 769      49.660 -14.732 -40.870  1.00  0.320          C  
ATOM  12688  O   THR A 769      48.558 -15.083 -40.463  1.00  0.370          O  
ATOM  12689  CB  THR A 769      51.988 -14.028 -40.365  1.00  0.440          C  
ATOM  12690  OG1 THR A 769      52.380 -14.014 -41.757  1.00  0.440          O  
ATOM  12691  CG2 THR A 769      53.213 -14.314 -39.491  1.00  0.440          C  
ATOM  12692  H   THR A 769      51.688 -16.630 -41.483  1.00  0.380          H  
ATOM  12693  HA  THR A 769      50.694 -15.151 -39.068  1.00  0.370          H  
ATOM  12694  HB  THR A 769      51.570 -13.057 -40.099  1.00  0.530          H  
ATOM  12695  HG1 THR A 769      52.957 -13.251 -41.920  1.00  0.530          H  
ATOM  12696 1HG2 THR A 769      53.962 -13.542 -39.647  1.00  0.530          H  
ATOM  12697 2HG2 THR A 769      52.917 -14.327 -38.442  1.00  0.530          H  
ATOM  12698 3HG2 THR A 769      53.638 -15.286 -39.755  1.00  0.530          H  
ATOM  12699  N   GLN A 770      49.788 -14.024 -41.986  1.00  0.390          N  
ATOM  12700  CA  GLN A 770      48.594 -13.504 -42.666  1.00  0.450          C  
ATOM  12701  C   GLN A 770      47.946 -14.503 -43.605  1.00  0.400          C  
ATOM  12702  O   GLN A 770      47.872 -14.306 -44.819  1.00  0.430          O  
ATOM  12703  CB  GLN A 770      48.925 -12.216 -43.419  1.00  0.610          C  
ATOM  12704  CG  GLN A 770      49.391 -11.084 -42.519  1.00  0.610          C  
ATOM  12705  CD  GLN A 770      48.296 -10.647 -41.565  1.00  0.610          C  
ATOM  12706  OE1 GLN A 770      47.226 -10.208 -41.994  1.00  0.610          O  
ATOM  12707  NE2 GLN A 770      48.549 -10.767 -40.268  1.00  0.610          N  
ATOM  12708  H   GLN A 770      50.724 -13.826 -42.320  1.00  0.470          H  
ATOM  12709  HA  GLN A 770      47.852 -13.265 -41.903  1.00  0.540          H  
ATOM  12710 1HB  GLN A 770      49.707 -12.412 -44.151  1.00  0.730          H  
ATOM  12711 2HB  GLN A 770      48.044 -11.875 -43.963  1.00  0.730          H  
ATOM  12712 1HG  GLN A 770      50.242 -11.421 -41.934  1.00  0.730          H  
ATOM  12713 2HG  GLN A 770      49.671 -10.231 -43.137  1.00  0.730          H  
ATOM  12714 1HE2 GLN A 770      47.858 -10.495 -39.597  1.00  0.730          H  
ATOM  12715 2HE2 GLN A 770      49.429 -11.122 -39.956  1.00  0.730          H  
ATOM  12716  N   ILE A 771      47.503 -15.586 -43.007  1.00  0.370          N  
ATOM  12717  CA  ILE A 771      46.828 -16.677 -43.668  1.00  0.380          C  
ATOM  12718  C   ILE A 771      45.774 -17.336 -42.765  1.00  0.350          C  
ATOM  12719  O   ILE A 771      46.142 -18.119 -41.880  1.00  0.450          O  
ATOM  12720  CB  ILE A 771      47.895 -17.673 -44.161  1.00  0.530          C  
ATOM  12721  CG1 ILE A 771      47.220 -18.877 -44.871  1.00  0.530          C  
ATOM  12722  CG2 ILE A 771      48.885 -18.040 -43.051  1.00  0.530          C  
ATOM  12723  CD1 ILE A 771      48.175 -19.766 -45.661  1.00  0.530          C  
ATOM  12724  H   ILE A 771      47.638 -15.597 -41.992  1.00  0.440          H  
ATOM  12725  HA  ILE A 771      46.360 -16.286 -44.564  1.00  0.460          H  
ATOM  12726  HB  ILE A 771      48.467 -17.170 -44.940  1.00  0.630          H  
ATOM  12727 1HG1 ILE A 771      46.717 -19.497 -44.124  1.00  0.630          H  
ATOM  12728 2HG1 ILE A 771      46.466 -18.491 -45.559  1.00  0.630          H  
ATOM  12729 1HG2 ILE A 771      49.626 -18.665 -43.471  1.00  0.630          H  
ATOM  12730 2HG2 ILE A 771      49.355 -17.145 -42.667  1.00  0.630          H  
ATOM  12731 3HG2 ILE A 771      48.413 -18.551 -42.242  1.00  0.630          H  
ATOM  12732 1HD1 ILE A 771      47.606 -20.572 -46.128  1.00  0.630          H  
ATOM  12733 2HD1 ILE A 771      48.670 -19.174 -46.431  1.00  0.630          H  
ATOM  12734 3HD1 ILE A 771      48.921 -20.197 -44.999  1.00  0.630          H  
ATOM  12735  N   PRO A 772      44.478 -17.054 -42.953  1.00  0.290          N  
ATOM  12736  CA  PRO A 772      43.369 -17.695 -42.274  1.00  0.250          C  
ATOM  12737  C   PRO A 772      43.401 -19.171 -42.610  1.00  0.240          C  
ATOM  12738  O   PRO A 772      43.744 -19.517 -43.742  1.00  0.250          O  
ATOM  12739  CB  PRO A 772      42.159 -16.987 -42.862  1.00  0.380          C  
ATOM  12740  CG  PRO A 772      42.680 -15.659 -43.362  1.00  0.380          C  
ATOM  12741  CD  PRO A 772      44.081 -15.959 -43.848  1.00  0.380          C  
ATOM  12742  HA  PRO A 772      43.446 -17.532 -41.185  1.00  0.300          H  
ATOM  12743 1HB  PRO A 772      41.754 -17.601 -43.667  1.00  0.450          H  
ATOM  12744 2HB  PRO A 772      41.375 -16.884 -42.091  1.00  0.450          H  
ATOM  12745 1HG  PRO A 772      42.023 -15.270 -44.157  1.00  0.450          H  
ATOM  12746 2HG  PRO A 772      42.663 -14.919 -42.545  1.00  0.450          H  
ATOM  12747 1HD  PRO A 772      44.062 -16.302 -44.896  1.00  0.450          H  
ATOM  12748 2HD  PRO A 772      44.713 -15.066 -43.700  1.00  0.450          H  
ATOM  12749  N   GLY A 773      43.006 -20.023 -41.681  1.00  0.250          N  
ATOM  12750  CA  GLY A 773      42.985 -21.456 -41.927  1.00  0.270          C  
ATOM  12751  C   GLY A 773      43.421 -22.225 -40.691  1.00  0.270          C  
ATOM  12752  O   GLY A 773      44.081 -21.690 -39.790  1.00  0.310          O  
ATOM  12753  H   GLY A 773      42.710 -19.690 -40.761  1.00  0.300          H  
ATOM  12754 1HA  GLY A 773      41.980 -21.763 -42.206  1.00  0.320          H  
ATOM  12755 2HA  GLY A 773      43.636 -21.705 -42.766  1.00  0.320          H  
ATOM  12756  N   VAL A 774      43.070 -23.503 -40.661  1.00  0.270          N  
ATOM  12757  CA  VAL A 774      43.338 -24.338 -39.498  1.00  0.270          C  
ATOM  12758  C   VAL A 774      44.042 -25.642 -39.812  1.00  0.270          C  
ATOM  12759  O   VAL A 774      43.528 -26.467 -40.562  1.00  0.340          O  
ATOM  12760  CB  VAL A 774      41.998 -24.640 -38.813  1.00  0.380          C  
ATOM  12761  CG1 VAL A 774      42.199 -25.516 -37.579  1.00  0.380          C  
ATOM  12762  CG2 VAL A 774      41.354 -23.324 -38.477  1.00  0.380          C  
ATOM  12763  H   VAL A 774      42.627 -23.884 -41.501  1.00  0.320          H  
ATOM  12764  HA  VAL A 774      43.970 -23.774 -38.811  1.00  0.320          H  
ATOM  12765  HB  VAL A 774      41.357 -25.192 -39.495  1.00  0.450          H  
ATOM  12766 1HG1 VAL A 774      41.260 -25.720 -37.109  1.00  0.450          H  
ATOM  12767 2HG1 VAL A 774      42.666 -26.466 -37.844  1.00  0.450          H  
ATOM  12768 3HG1 VAL A 774      42.819 -24.986 -36.901  1.00  0.450          H  
ATOM  12769 1HG2 VAL A 774      40.442 -23.484 -38.023  1.00  0.450          H  
ATOM  12770 2HG2 VAL A 774      41.999 -22.768 -37.808  1.00  0.450          H  
ATOM  12771 3HG2 VAL A 774      41.183 -22.752 -39.370  1.00  0.450          H  
ATOM  12772  N   CYS A 775      45.170 -25.868 -39.162  1.00  0.330          N  
ATOM  12773  CA  CYS A 775      45.922 -27.087 -39.366  1.00  0.360          C  
ATOM  12774  C   CYS A 775      45.193 -28.279 -38.738  1.00  0.360          C  
ATOM  12775  O   CYS A 775      45.008 -28.329 -37.515  1.00  0.370          O  
ATOM  12776  CB  CYS A 775      47.311 -26.946 -38.744  1.00  0.490          C  
ATOM  12777  SG  CYS A 775      48.361 -28.369 -38.991  1.00  0.490          S  
ATOM  12778  H   CYS A 775      45.524 -25.140 -38.538  1.00  0.400          H  
ATOM  12779  HA  CYS A 775      46.032 -27.254 -40.440  1.00  0.430          H  
ATOM  12780 1HB  CYS A 775      47.813 -26.077 -39.180  1.00  0.590          H  
ATOM  12781 2HB  CYS A 775      47.215 -26.765 -37.674  1.00  0.590          H  
ATOM  12782  HG  CYS A 775      48.512 -28.128 -40.328  1.00  0.590          H  
ATOM  12783  N   LYS A 776      44.821 -29.262 -39.567  1.00  0.360          N  
ATOM  12784  CA  LYS A 776      44.077 -30.427 -39.094  1.00  0.360          C  
ATOM  12785  C   LYS A 776      44.872 -31.266 -38.104  1.00  0.370          C  
ATOM  12786  O   LYS A 776      44.292 -31.886 -37.214  1.00  0.380          O  
ATOM  12787  CB  LYS A 776      43.625 -31.319 -40.250  1.00  0.500          C  
ATOM  12788  CG  LYS A 776      42.553 -30.695 -41.168  1.00  0.500          C  
ATOM  12789  CD  LYS A 776      41.945 -31.744 -42.139  1.00  0.500          C  
ATOM  12790  CE  LYS A 776      42.906 -32.156 -43.286  1.00  0.500          C  
ATOM  12791  NZ  LYS A 776      43.084 -31.082 -44.318  1.00  0.500          N  
ATOM  12792  H   LYS A 776      45.025 -29.156 -40.553  1.00  0.430          H  
ATOM  12793  HA  LYS A 776      43.186 -30.067 -38.580  1.00  0.430          H  
ATOM  12794 1HB  LYS A 776      44.494 -31.569 -40.849  1.00  0.600          H  
ATOM  12795 2HB  LYS A 776      43.224 -32.255 -39.849  1.00  0.600          H  
ATOM  12796 1HG  LYS A 776      41.751 -30.281 -40.550  1.00  0.600          H  
ATOM  12797 2HG  LYS A 776      42.999 -29.879 -41.734  1.00  0.600          H  
ATOM  12798 1HD  LYS A 776      41.668 -32.636 -41.572  1.00  0.600          H  
ATOM  12799 2HD  LYS A 776      41.036 -31.331 -42.582  1.00  0.600          H  
ATOM  12800 1HE  LYS A 776      43.875 -32.395 -42.868  1.00  0.600          H  
ATOM  12801 2HE  LYS A 776      42.509 -33.045 -43.774  1.00  0.600          H  
ATOM  12802 1HZ  LYS A 776      43.717 -31.404 -45.033  1.00  0.600          H  
ATOM  12803 2HZ  LYS A 776      42.194 -30.868 -44.745  1.00  0.600          H  
ATOM  12804 3HZ  LYS A 776      43.473 -30.220 -43.902  1.00  0.600          H  
ATOM  12805  N   GLU A 777      46.197 -31.325 -38.275  1.00  0.400          N  
ATOM  12806  CA  GLU A 777      47.048 -32.142 -37.410  1.00  0.410          C  
ATOM  12807  C   GLU A 777      46.989 -31.669 -35.958  1.00  0.400          C  
ATOM  12808  O   GLU A 777      46.957 -32.481 -35.025  1.00  0.460          O  
ATOM  12809  CB  GLU A 777      48.499 -32.060 -37.906  1.00  0.570          C  
ATOM  12810  CG  GLU A 777      48.741 -32.722 -39.266  1.00  0.570          C  
ATOM  12811  CD  GLU A 777      50.129 -32.467 -39.845  1.00  0.570          C  
ATOM  12812  OE1 GLU A 777      50.852 -31.653 -39.316  1.00  0.570          O  
ATOM  12813  OE2 GLU A 777      50.452 -33.090 -40.826  1.00  0.570          O  
ATOM  12814  H   GLU A 777      46.627 -30.813 -39.036  1.00  0.480          H  
ATOM  12815  HA  GLU A 777      46.703 -33.175 -37.454  1.00  0.490          H  
ATOM  12816 1HB  GLU A 777      48.812 -31.030 -37.962  1.00  0.680          H  
ATOM  12817 2HB  GLU A 777      49.150 -32.550 -37.181  1.00  0.680          H  
ATOM  12818 1HG  GLU A 777      48.602 -33.796 -39.156  1.00  0.680          H  
ATOM  12819 2HG  GLU A 777      47.993 -32.362 -39.969  1.00  0.680          H  
ATOM  12820  N   ILE A 778      46.964 -30.350 -35.782  1.00  0.360          N  
ATOM  12821  CA  ILE A 778      46.945 -29.745 -34.467  1.00  0.360          C  
ATOM  12822  C   ILE A 778      45.546 -29.857 -33.908  1.00  0.340          C  
ATOM  12823  O   ILE A 778      45.374 -30.134 -32.717  1.00  0.340          O  
ATOM  12824  CB  ILE A 778      47.432 -28.279 -34.481  1.00  0.500          C  
ATOM  12825  CG1 ILE A 778      48.931 -28.178 -35.022  1.00  0.500          C  
ATOM  12826  CG2 ILE A 778      47.313 -27.675 -33.050  1.00  0.500          C  
ATOM  12827  CD1 ILE A 778      50.014 -28.955 -34.241  1.00  0.500          C  
ATOM  12828  H   ILE A 778      46.964 -29.760 -36.607  1.00  0.430          H  
ATOM  12829  HA  ILE A 778      47.598 -30.314 -33.810  1.00  0.430          H  
ATOM  12830  HB  ILE A 778      46.812 -27.704 -35.172  1.00  0.600          H  
ATOM  12831 1HG1 ILE A 778      48.947 -28.545 -36.042  1.00  0.600          H  
ATOM  12832 2HG1 ILE A 778      49.214 -27.123 -35.031  1.00  0.600          H  
ATOM  12833 1HG2 ILE A 778      47.640 -26.634 -33.068  1.00  0.600          H  
ATOM  12834 2HG2 ILE A 778      46.285 -27.711 -32.720  1.00  0.600          H  
ATOM  12835 3HG2 ILE A 778      47.926 -28.235 -32.348  1.00  0.600          H  
ATOM  12836 1HD1 ILE A 778      50.980 -28.793 -34.724  1.00  0.600          H  
ATOM  12837 2HD1 ILE A 778      50.068 -28.600 -33.213  1.00  0.600          H  
ATOM  12838 3HD1 ILE A 778      49.792 -30.020 -34.246  1.00  0.600          H  
ATOM  12839  N   LEU A 779      44.537 -29.583 -34.739  1.00  0.320          N  
ATOM  12840  CA  LEU A 779      43.164 -29.678 -34.279  1.00  0.300          C  
ATOM  12841  C   LEU A 779      42.891 -31.109 -33.781  1.00  0.330          C  
ATOM  12842  O   LEU A 779      42.221 -31.289 -32.762  1.00  0.340          O  
ATOM  12843  CB  LEU A 779      42.207 -29.277 -35.416  1.00  0.430          C  
ATOM  12844  CG  LEU A 779      40.676 -29.252 -35.112  1.00  0.430          C  
ATOM  12845  CD1 LEU A 779      40.353 -28.227 -34.003  1.00  0.430          C  
ATOM  12846  CD2 LEU A 779      39.921 -28.909 -36.397  1.00  0.430          C  
ATOM  12847  H   LEU A 779      44.721 -29.302 -35.709  1.00  0.380          H  
ATOM  12848  HA  LEU A 779      43.043 -28.987 -33.450  1.00  0.360          H  
ATOM  12849 1HB  LEU A 779      42.499 -28.287 -35.771  1.00  0.510          H  
ATOM  12850 2HB  LEU A 779      42.359 -29.978 -36.234  1.00  0.510          H  
ATOM  12851  HG  LEU A 779      40.364 -30.230 -34.769  1.00  0.510          H  
ATOM  12852 1HD1 LEU A 779      39.277 -28.233 -33.815  1.00  0.510          H  
ATOM  12853 2HD1 LEU A 779      40.873 -28.488 -33.083  1.00  0.510          H  
ATOM  12854 3HD1 LEU A 779      40.660 -27.239 -34.328  1.00  0.510          H  
ATOM  12855 1HD2 LEU A 779      38.847 -28.908 -36.192  1.00  0.510          H  
ATOM  12856 2HD2 LEU A 779      40.223 -27.926 -36.754  1.00  0.510          H  
ATOM  12857 3HD2 LEU A 779      40.149 -29.658 -37.157  1.00  0.510          H  
ATOM  12858  N   SER A 780      43.420 -32.120 -34.489  1.00  0.360          N  
ATOM  12859  CA  SER A 780      43.265 -33.520 -34.121  1.00  0.400          C  
ATOM  12860  C   SER A 780      43.847 -33.788 -32.733  1.00  0.400          C  
ATOM  12861  O   SER A 780      43.186 -34.419 -31.889  1.00  0.410          O  
ATOM  12862  CB  SER A 780      43.962 -34.385 -35.150  1.00  0.540          C  
ATOM  12863  OG  SER A 780      43.840 -35.741 -34.852  1.00  0.540          O  
ATOM  12864  H   SER A 780      43.925 -31.917 -35.355  1.00  0.430          H  
ATOM  12865  HA  SER A 780      42.203 -33.759 -34.108  1.00  0.480          H  
ATOM  12866 1HB  SER A 780      43.540 -34.185 -36.135  1.00  0.650          H  
ATOM  12867 2HB  SER A 780      45.013 -34.117 -35.191  1.00  0.650          H  
ATOM  12868  HG  SER A 780      44.347 -36.192 -35.533  1.00  0.650          H  
ATOM  12869  N   PHE A 781      45.067 -33.281 -32.466  1.00  0.390          N  
ATOM  12870  CA  PHE A 781      45.670 -33.452 -31.145  1.00  0.390          C  
ATOM  12871  C   PHE A 781      44.828 -32.769 -30.082  1.00  0.370          C  
ATOM  12872  O   PHE A 781      44.626 -33.312 -28.991  1.00  0.380          O  
ATOM  12873  CB  PHE A 781      47.050 -32.799 -31.048  1.00  0.550          C  
ATOM  12874  CG  PHE A 781      48.157 -33.410 -31.831  1.00  0.550          C  
ATOM  12875  CD1 PHE A 781      48.055 -34.666 -32.436  1.00  0.550          C  
ATOM  12876  CD2 PHE A 781      49.350 -32.715 -31.937  1.00  0.550          C  
ATOM  12877  CE1 PHE A 781      49.112 -35.186 -33.129  1.00  0.550          C  
ATOM  12878  CE2 PHE A 781      50.404 -33.241 -32.632  1.00  0.550          C  
ATOM  12879  CZ  PHE A 781      50.280 -34.477 -33.229  1.00  0.550          C  
ATOM  12880  H   PHE A 781      45.599 -32.821 -33.217  1.00  0.470          H  
ATOM  12881  HA  PHE A 781      45.723 -34.511 -30.904  1.00  0.470          H  
ATOM  12882 1HB  PHE A 781      46.963 -31.756 -31.360  1.00  0.660          H  
ATOM  12883 2HB  PHE A 781      47.351 -32.788 -30.006  1.00  0.660          H  
ATOM  12884  HD1 PHE A 781      47.138 -35.239 -32.371  1.00  0.660          H  
ATOM  12885  HD2 PHE A 781      49.446 -31.738 -31.462  1.00  0.660          H  
ATOM  12886  HE1 PHE A 781      49.024 -36.162 -33.603  1.00  0.660          H  
ATOM  12887  HE2 PHE A 781      51.341 -32.687 -32.714  1.00  0.660          H  
ATOM  12888  HZ  PHE A 781      51.110 -34.889 -33.785  1.00  0.660          H  
ATOM  12889  N   CYS A 782      44.332 -31.565 -30.397  1.00  0.360          N  
ATOM  12890  CA  CYS A 782      43.567 -30.788 -29.431  1.00  0.350          C  
ATOM  12891  C   CYS A 782      42.293 -31.504 -29.021  1.00  0.350          C  
ATOM  12892  O   CYS A 782      41.972 -31.591 -27.828  1.00  0.370          O  
ATOM  12893  CB  CYS A 782      43.141 -29.441 -30.034  1.00  0.490          C  
ATOM  12894  SG  CYS A 782      44.474 -28.280 -30.380  1.00  0.490          S  
ATOM  12895  H   CYS A 782      44.553 -31.160 -31.311  1.00  0.430          H  
ATOM  12896  HA  CYS A 782      44.170 -30.629 -28.556  1.00  0.420          H  
ATOM  12897 1HB  CYS A 782      42.605 -29.612 -30.959  1.00  0.590          H  
ATOM  12898 2HB  CYS A 782      42.449 -28.952 -29.351  1.00  0.590          H  
ATOM  12899  HG  CYS A 782      45.037 -29.023 -31.367  1.00  0.590          H  
ATOM  12900  N   ILE A 783      41.581 -32.046 -30.006  1.00  0.350          N  
ATOM  12901  CA  ILE A 783      40.328 -32.720 -29.748  1.00  0.370          C  
ATOM  12902  C   ILE A 783      40.564 -34.021 -29.025  1.00  0.380          C  
ATOM  12903  O   ILE A 783      39.820 -34.350 -28.100  1.00  0.390          O  
ATOM  12904  CB  ILE A 783      39.522 -32.963 -31.022  1.00  0.510          C  
ATOM  12905  CG1 ILE A 783      39.104 -31.592 -31.610  1.00  0.510          C  
ATOM  12906  CG2 ILE A 783      38.261 -33.822 -30.641  1.00  0.510          C  
ATOM  12907  CD1 ILE A 783      38.570 -31.655 -33.015  1.00  0.510          C  
ATOM  12908  H   ILE A 783      41.905 -31.925 -30.973  1.00  0.420          H  
ATOM  12909  HA  ILE A 783      39.729 -32.082 -29.103  1.00  0.440          H  
ATOM  12910  HB  ILE A 783      40.133 -33.478 -31.768  1.00  0.610          H  
ATOM  12911 1HG1 ILE A 783      38.351 -31.139 -30.969  1.00  0.610          H  
ATOM  12912 2HG1 ILE A 783      39.979 -30.946 -31.621  1.00  0.610          H  
ATOM  12913 1HG2 ILE A 783      37.659 -33.996 -31.490  1.00  0.610          H  
ATOM  12914 2HG2 ILE A 783      38.558 -34.783 -30.241  1.00  0.610          H  
ATOM  12915 3HG2 ILE A 783      37.665 -33.293 -29.893  1.00  0.610          H  
ATOM  12916 1HD1 ILE A 783      38.347 -30.659 -33.343  1.00  0.610          H  
ATOM  12917 2HD1 ILE A 783      39.325 -32.085 -33.670  1.00  0.610          H  
ATOM  12918 3HD1 ILE A 783      37.667 -32.257 -33.058  1.00  0.610          H  
ATOM  12919  N   SER A 784      41.542 -34.800 -29.479  1.00  0.390          N  
ATOM  12920  CA  SER A 784      41.797 -36.081 -28.864  1.00  0.420          C  
ATOM  12921  C   SER A 784      42.161 -35.883 -27.392  1.00  0.420          C  
ATOM  12922  O   SER A 784      41.632 -36.566 -26.504  1.00  0.450          O  
ATOM  12923  CB  SER A 784      42.951 -36.742 -29.587  1.00  0.580          C  
ATOM  12924  OG  SER A 784      42.627 -37.000 -30.936  1.00  0.580          O  
ATOM  12925  H   SER A 784      42.121 -34.505 -30.268  1.00  0.470          H  
ATOM  12926  HA  SER A 784      40.902 -36.700 -28.936  1.00  0.500          H  
ATOM  12927 1HB  SER A 784      43.825 -36.100 -29.540  1.00  0.690          H  
ATOM  12928 2HB  SER A 784      43.199 -37.676 -29.082  1.00  0.690          H  
ATOM  12929  HG  SER A 784      42.803 -36.146 -31.412  1.00  0.690          H  
ATOM  12930  N   LEU A 785      43.020 -34.897 -27.108  1.00  0.400          N  
ATOM  12931  CA  LEU A 785      43.432 -34.670 -25.742  1.00  0.400          C  
ATOM  12932  C   LEU A 785      42.254 -34.192 -24.882  1.00  0.390          C  
ATOM  12933  O   LEU A 785      42.205 -34.495 -23.695  1.00  0.420          O  
ATOM  12934  CB  LEU A 785      44.593 -33.680 -25.698  1.00  0.560          C  
ATOM  12935  CG  LEU A 785      45.368 -33.583 -24.367  1.00  0.560          C  
ATOM  12936  CD1 LEU A 785      46.021 -34.937 -24.001  1.00  0.560          C  
ATOM  12937  CD2 LEU A 785      46.423 -32.610 -24.499  1.00  0.560          C  
ATOM  12938  H   LEU A 785      43.445 -34.335 -27.852  1.00  0.480          H  
ATOM  12939  HA  LEU A 785      43.760 -35.624 -25.352  1.00  0.480          H  
ATOM  12940 1HB  LEU A 785      45.293 -33.936 -26.477  1.00  0.670          H  
ATOM  12941 2HB  LEU A 785      44.192 -32.687 -25.927  1.00  0.670          H  
ATOM  12942  HG  LEU A 785      44.685 -33.286 -23.567  1.00  0.670          H  
ATOM  12943 1HD1 LEU A 785      46.575 -34.823 -23.071  1.00  0.670          H  
ATOM  12944 2HD1 LEU A 785      45.281 -35.712 -23.868  1.00  0.670          H  
ATOM  12945 3HD1 LEU A 785      46.710 -35.232 -24.793  1.00  0.670          H  
ATOM  12946 1HD2 LEU A 785      46.922 -32.574 -23.555  1.00  0.670          H  
ATOM  12947 2HD2 LEU A 785      47.116 -32.919 -25.277  1.00  0.670          H  
ATOM  12948 3HD2 LEU A 785      46.032 -31.655 -24.736  1.00  0.670          H  
ATOM  12949  N   PHE A 786      41.319 -33.428 -25.483  1.00  0.380          N  
ATOM  12950  CA  PHE A 786      40.097 -32.953 -24.825  1.00  0.380          C  
ATOM  12951  C   PHE A 786      39.119 -34.111 -24.538  1.00  0.410          C  
ATOM  12952  O   PHE A 786      38.539 -34.163 -23.450  1.00  0.450          O  
ATOM  12953  CB  PHE A 786      39.427 -31.841 -25.652  1.00  0.530          C  
ATOM  12954  CG  PHE A 786      38.167 -31.190 -25.048  1.00  0.530          C  
ATOM  12955  CD1 PHE A 786      37.959 -31.039 -23.675  1.00  0.530          C  
ATOM  12956  CD2 PHE A 786      37.204 -30.682 -25.885  1.00  0.530          C  
ATOM  12957  CE1 PHE A 786      36.814 -30.434 -23.204  1.00  0.530          C  
ATOM  12958  CE2 PHE A 786      36.071 -30.069 -25.389  1.00  0.530          C  
ATOM  12959  CZ  PHE A 786      35.878 -29.962 -24.053  1.00  0.530          C  
ATOM  12960  H   PHE A 786      41.487 -33.126 -26.446  1.00  0.460          H  
ATOM  12961  HA  PHE A 786      40.390 -32.531 -23.868  1.00  0.460          H  
ATOM  12962 1HB  PHE A 786      40.153 -31.059 -25.861  1.00  0.640          H  
ATOM  12963 2HB  PHE A 786      39.146 -32.262 -26.615  1.00  0.640          H  
ATOM  12964  HD1 PHE A 786      38.693 -31.405 -22.953  1.00  0.640          H  
ATOM  12965  HD2 PHE A 786      37.348 -30.766 -26.963  1.00  0.640          H  
ATOM  12966  HE1 PHE A 786      36.662 -30.324 -22.149  1.00  0.640          H  
ATOM  12967  HE2 PHE A 786      35.323 -29.674 -26.074  1.00  0.640          H  
ATOM  12968  HZ  PHE A 786      34.986 -29.486 -23.664  1.00  0.640          H  
ATOM  12969  N   ASN A 787      38.911 -35.023 -25.513  1.00  0.410          N  
ATOM  12970  CA  ASN A 787      38.022 -36.174 -25.306  1.00  0.420          C  
ATOM  12971  C   ASN A 787      38.503 -37.047 -24.142  1.00  0.450          C  
ATOM  12972  O   ASN A 787      37.690 -37.584 -23.383  1.00  0.490          O  
ATOM  12973  CB  ASN A 787      37.889 -37.016 -26.576  1.00  0.580          C  
ATOM  12974  CG  ASN A 787      36.925 -36.457 -27.635  1.00  0.580          C  
ATOM  12975  OD1 ASN A 787      35.950 -35.737 -27.288  1.00  0.580          O  
ATOM  12976  ND2 ASN A 787      37.175 -36.771 -28.901  1.00  0.580          N  
ATOM  12977  H   ASN A 787      39.368 -34.891 -26.416  1.00  0.490          H  
ATOM  12978  HA  ASN A 787      37.036 -35.797 -25.040  1.00  0.500          H  
ATOM  12979 1HB  ASN A 787      38.879 -37.115 -27.034  1.00  0.700          H  
ATOM  12980 2HB  ASN A 787      37.559 -38.020 -26.305  1.00  0.700          H  
ATOM  12981 1HD2 ASN A 787      36.555 -36.419 -29.626  1.00  0.700          H  
ATOM  12982 2HD2 ASN A 787      37.982 -37.361 -29.179  1.00  0.700          H  
ATOM  12983  N   ARG A 788      39.817 -37.156 -23.968  1.00  0.450          N  
ATOM  12984  CA  ARG A 788      40.370 -37.897 -22.842  1.00  0.490          C  
ATOM  12985  C   ARG A 788      40.438 -36.913 -21.670  1.00  0.570          C  
ATOM  12986  O   ARG A 788      40.716 -35.744 -21.870  1.00  1.220          O  
ATOM  12987  CB  ARG A 788      41.754 -38.453 -23.146  1.00  0.670          C  
ATOM  12988  CG  ARG A 788      41.789 -39.668 -24.083  1.00  0.670          C  
ATOM  12989  CD  ARG A 788      41.988 -39.317 -25.514  1.00  0.670          C  
ATOM  12990  NE  ARG A 788      42.341 -40.486 -26.334  1.00  0.670          N  
ATOM  12991  CZ  ARG A 788      41.473 -41.316 -26.960  1.00  0.670          C  
ATOM  12992  NH1 ARG A 788      40.169 -41.128 -26.873  1.00  0.670          N  
ATOM  12993  NH2 ARG A 788      41.941 -42.328 -27.669  1.00  0.670          N  
ATOM  12994  H   ARG A 788      40.438 -36.729 -24.664  1.00  0.540          H  
ATOM  12995  HA  ARG A 788      39.702 -38.718 -22.585  1.00  0.590          H  
ATOM  12996 1HB  ARG A 788      42.365 -37.663 -23.594  1.00  0.800          H  
ATOM  12997 2HB  ARG A 788      42.235 -38.752 -22.219  1.00  0.800          H  
ATOM  12998 1HG  ARG A 788      42.554 -40.373 -23.775  1.00  0.800          H  
ATOM  12999 2HG  ARG A 788      40.817 -40.128 -24.020  1.00  0.800          H  
ATOM  13000 1HD  ARG A 788      41.084 -38.876 -25.915  1.00  0.800          H  
ATOM  13001 2HD  ARG A 788      42.809 -38.601 -25.587  1.00  0.800          H  
ATOM  13002  HE  ARG A 788      43.333 -40.687 -26.435  1.00  0.800          H  
ATOM  13003 1HH1 ARG A 788      39.805 -40.346 -26.353  1.00  0.800          H  
ATOM  13004 2HH1 ARG A 788      39.528 -41.752 -27.347  1.00  0.800          H  
ATOM  13005 1HH2 ARG A 788      42.941 -42.459 -27.762  1.00  0.800          H  
ATOM  13006 2HH2 ARG A 788      41.308 -42.955 -28.140  1.00  0.800          H  
ATOM  13007  N   GLY A 789      40.255 -37.345 -20.429  1.00  0.650          N  
ATOM  13008  CA  GLY A 789      40.320 -36.389 -19.304  1.00  0.570          C  
ATOM  13009  C   GLY A 789      41.742 -35.912 -18.952  1.00  0.560          C  
ATOM  13010  O   GLY A 789      42.231 -36.165 -17.853  1.00  0.670          O  
ATOM  13011  H   GLY A 789      40.032 -38.314 -20.255  1.00  0.780          H  
ATOM  13012 1HA  GLY A 789      39.705 -35.522 -19.546  1.00  0.680          H  
ATOM  13013 2HA  GLY A 789      39.868 -36.849 -18.424  1.00  0.680          H  
ATOM  13014  N   ARG A 790      42.391 -35.220 -19.891  1.00  0.470          N  
ATOM  13015  CA  ARG A 790      43.761 -34.748 -19.741  1.00  0.450          C  
ATOM  13016  C   ARG A 790      43.869 -33.218 -19.700  1.00  0.430          C  
ATOM  13017  O   ARG A 790      44.896 -32.677 -19.287  1.00  0.450          O  
ATOM  13018  CB  ARG A 790      44.605 -35.309 -20.863  1.00  0.640          C  
ATOM  13019  CG  ARG A 790      44.620 -36.867 -20.964  1.00  0.640          C  
ATOM  13020  CD  ARG A 790      45.280 -37.571 -19.805  1.00  0.640          C  
ATOM  13021  NE  ARG A 790      46.717 -37.302 -19.728  1.00  0.640          N  
ATOM  13022  CZ  ARG A 790      47.524 -37.621 -18.679  1.00  0.640          C  
ATOM  13023  NH1 ARG A 790      47.060 -38.235 -17.601  1.00  0.640          N  
ATOM  13024  NH2 ARG A 790      48.813 -37.313 -18.731  1.00  0.640          N  
ATOM  13025  H   ARG A 790      41.888 -35.058 -20.758  1.00  0.560          H  
ATOM  13026  HA  ARG A 790      44.149 -35.123 -18.797  1.00  0.540          H  
ATOM  13027 1HB  ARG A 790      44.196 -34.936 -21.797  1.00  0.770          H  
ATOM  13028 2HB  ARG A 790      45.627 -34.950 -20.775  1.00  0.770          H  
ATOM  13029 1HG  ARG A 790      43.596 -37.216 -21.007  1.00  0.770          H  
ATOM  13030 2HG  ARG A 790      45.132 -37.169 -21.874  1.00  0.770          H  
ATOM  13031 1HD  ARG A 790      44.816 -37.270 -18.869  1.00  0.770          H  
ATOM  13032 2HD  ARG A 790      45.144 -38.645 -19.934  1.00  0.770          H  
ATOM  13033  HE  ARG A 790      47.145 -36.836 -20.517  1.00  0.770          H  
ATOM  13034 1HH1 ARG A 790      46.075 -38.505 -17.505  1.00  0.770          H  
ATOM  13035 2HH1 ARG A 790      47.703 -38.444 -16.819  1.00  0.770          H  
ATOM  13036 1HH2 ARG A 790      49.201 -36.856 -19.543  1.00  0.770          H  
ATOM  13037 2HH2 ARG A 790      49.417 -37.546 -17.945  1.00  0.770          H  
ATOM  13038  N   LEU A 791      42.831 -32.511 -20.134  1.00  0.440          N  
ATOM  13039  CA  LEU A 791      42.856 -31.056 -20.088  1.00  0.410          C  
ATOM  13040  C   LEU A 791      42.125 -30.637 -18.829  1.00  0.390          C  
ATOM  13041  O   LEU A 791      41.331 -31.401 -18.287  1.00  0.430          O  
ATOM  13042  CB  LEU A 791      42.198 -30.375 -21.302  1.00  0.590          C  
ATOM  13043  CG  LEU A 791      42.747 -30.646 -22.710  1.00  0.590          C  
ATOM  13044  CD1 LEU A 791      41.882 -29.866 -23.723  1.00  0.590          C  
ATOM  13045  CD2 LEU A 791      44.194 -30.202 -22.813  1.00  0.590          C  
ATOM  13046  H   LEU A 791      42.006 -32.978 -20.481  1.00  0.530          H  
ATOM  13047  HA  LEU A 791      43.885 -30.711 -20.004  1.00  0.490          H  
ATOM  13048 1HB  LEU A 791      41.155 -30.675 -21.317  1.00  0.700          H  
ATOM  13049 2HB  LEU A 791      42.239 -29.303 -21.148  1.00  0.700          H  
ATOM  13050  HG  LEU A 791      42.668 -31.715 -22.940  1.00  0.700          H  
ATOM  13051 1HD1 LEU A 791      42.244 -30.056 -24.735  1.00  0.700          H  
ATOM  13052 2HD1 LEU A 791      40.850 -30.181 -23.642  1.00  0.700          H  
ATOM  13053 3HD1 LEU A 791      41.942 -28.798 -23.514  1.00  0.700          H  
ATOM  13054 1HD2 LEU A 791      44.531 -30.382 -23.814  1.00  0.700          H  
ATOM  13055 2HD2 LEU A 791      44.272 -29.138 -22.593  1.00  0.700          H  
ATOM  13056 3HD2 LEU A 791      44.815 -30.763 -22.116  1.00  0.700          H  
ATOM  13057  N   LYS A 792      42.371 -29.410 -18.376  1.00  0.350          N  
ATOM  13058  CA  LYS A 792      41.695 -28.845 -17.202  1.00  0.330          C  
ATOM  13059  C   LYS A 792      40.186 -28.747 -17.413  1.00  0.330          C  
ATOM  13060  O   LYS A 792      39.405 -28.611 -16.465  1.00  0.360          O  
ATOM  13061  CB  LYS A 792      42.275 -27.479 -16.879  1.00  0.470          C  
ATOM  13062  CG  LYS A 792      43.705 -27.518 -16.371  1.00  0.470          C  
ATOM  13063  CD  LYS A 792      44.224 -26.120 -16.086  1.00  0.470          C  
ATOM  13064  CE  LYS A 792      45.679 -26.141 -15.623  1.00  0.470          C  
ATOM  13065  NZ  LYS A 792      46.198 -24.774 -15.397  1.00  0.470          N  
ATOM  13066  H   LYS A 792      43.057 -28.848 -18.864  1.00  0.420          H  
ATOM  13067  HA  LYS A 792      41.869 -29.509 -16.355  1.00  0.400          H  
ATOM  13068 1HB  LYS A 792      42.233 -26.853 -17.759  1.00  0.560          H  
ATOM  13069 2HB  LYS A 792      41.680 -27.003 -16.118  1.00  0.560          H  
ATOM  13070 1HG  LYS A 792      43.742 -28.108 -15.455  1.00  0.560          H  
ATOM  13071 2HG  LYS A 792      44.343 -27.994 -17.113  1.00  0.560          H  
ATOM  13072 1HD  LYS A 792      44.151 -25.513 -16.991  1.00  0.560          H  
ATOM  13073 2HD  LYS A 792      43.610 -25.657 -15.312  1.00  0.560          H  
ATOM  13074 1HE  LYS A 792      45.760 -26.709 -14.698  1.00  0.560          H  
ATOM  13075 2HE  LYS A 792      46.286 -26.622 -16.390  1.00  0.560          H  
ATOM  13076 1HZ  LYS A 792      47.173 -24.809 -15.103  1.00  0.560          H  
ATOM  13077 2HZ  LYS A 792      46.125 -24.254 -16.268  1.00  0.560          H  
ATOM  13078 3HZ  LYS A 792      45.652 -24.322 -14.687  1.00  0.560          H  
ATOM  13079  N   VAL A 793      39.804 -28.753 -18.674  1.00  0.330          N  
ATOM  13080  CA  VAL A 793      38.446 -28.658 -19.125  1.00  0.340          C  
ATOM  13081  C   VAL A 793      38.103 -30.005 -19.739  1.00  0.400          C  
ATOM  13082  O   VAL A 793      38.841 -30.506 -20.580  1.00  0.480          O  
ATOM  13083  CB  VAL A 793      38.370 -27.503 -20.142  1.00  0.470          C  
ATOM  13084  CG1 VAL A 793      39.277 -27.763 -21.376  1.00  0.470          C  
ATOM  13085  CG2 VAL A 793      37.010 -27.278 -20.515  1.00  0.470          C  
ATOM  13086  H   VAL A 793      40.539 -28.879 -19.347  1.00  0.400          H  
ATOM  13087  HA  VAL A 793      37.785 -28.470 -18.280  1.00  0.410          H  
ATOM  13088  HB  VAL A 793      38.756 -26.613 -19.657  1.00  0.570          H  
ATOM  13089 1HG1 VAL A 793      39.232 -26.909 -22.033  1.00  0.570          H  
ATOM  13090 2HG1 VAL A 793      40.293 -27.906 -21.055  1.00  0.570          H  
ATOM  13091 3HG1 VAL A 793      38.957 -28.629 -21.932  1.00  0.570          H  
ATOM  13092 1HG2 VAL A 793      36.969 -26.428 -21.179  1.00  0.570          H  
ATOM  13093 2HG2 VAL A 793      36.587 -28.153 -21.007  1.00  0.570          H  
ATOM  13094 3HG2 VAL A 793      36.467 -27.066 -19.607  1.00  0.570          H  
ATOM  13095  N   THR A 794      36.986 -30.594 -19.342  1.00  0.420          N  
ATOM  13096  CA  THR A 794      36.614 -31.907 -19.857  1.00  0.480          C  
ATOM  13097  C   THR A 794      35.178 -31.924 -20.362  1.00  0.460          C  
ATOM  13098  O   THR A 794      34.416 -30.983 -20.149  1.00  0.450          O  
ATOM  13099  CB  THR A 794      36.811 -32.999 -18.787  1.00  0.650          C  
ATOM  13100  OG1 THR A 794      35.884 -32.784 -17.713  1.00  0.650          O  
ATOM  13101  CG2 THR A 794      38.254 -32.945 -18.242  1.00  0.650          C  
ATOM  13102  H   THR A 794      36.398 -30.154 -18.650  1.00  0.500          H  
ATOM  13103  HA  THR A 794      37.265 -32.152 -20.698  1.00  0.580          H  
ATOM  13104  HB  THR A 794      36.632 -33.980 -19.228  1.00  0.780          H  
ATOM  13105  HG1 THR A 794      35.901 -33.541 -17.110  1.00  0.780          H  
ATOM  13106 1HG2 THR A 794      38.389 -33.723 -17.492  1.00  0.780          H  
ATOM  13107 2HG2 THR A 794      38.959 -33.103 -19.060  1.00  0.780          H  
ATOM  13108 3HG2 THR A 794      38.454 -31.977 -17.785  1.00  0.780          H  
ATOM  13109  N   GLY A 795      34.784 -33.033 -20.979  1.00  0.470          N  
ATOM  13110  CA  GLY A 795      33.447 -33.207 -21.544  1.00  0.460          C  
ATOM  13111  C   GLY A 795      32.375 -33.737 -20.580  1.00  0.500          C  
ATOM  13112  O   GLY A 795      31.408 -34.336 -21.030  1.00  0.470          O  
ATOM  13113  H   GLY A 795      35.454 -33.779 -21.114  1.00  0.560          H  
ATOM  13114 1HA  GLY A 795      33.115 -32.251 -21.949  1.00  0.550          H  
ATOM  13115 2HA  GLY A 795      33.521 -33.883 -22.395  1.00  0.550          H  
ATOM  13116  N   GLU A 796      32.554 -33.555 -19.263  1.00  0.600          N  
ATOM  13117  CA  GLU A 796      31.584 -34.061 -18.274  1.00  0.640          C  
ATOM  13118  C   GLU A 796      30.155 -33.544 -18.489  1.00  0.620          C  
ATOM  13119  O   GLU A 796      29.208 -34.239 -18.155  1.00  1.100          O  
ATOM  13120  CB  GLU A 796      32.015 -33.756 -16.831  1.00  0.880          C  
ATOM  13121  CG  GLU A 796      31.026 -34.321 -15.767  1.00  0.880          C  
ATOM  13122  CD  GLU A 796      31.486 -34.217 -14.331  1.00  0.880          C  
ATOM  13123  OE1 GLU A 796      32.576 -33.773 -14.090  1.00  0.880          O  
ATOM  13124  OE2 GLU A 796      30.715 -34.580 -13.467  1.00  0.880          O  
ATOM  13125  H   GLU A 796      33.378 -33.049 -18.954  1.00  0.720          H  
ATOM  13126  HA  GLU A 796      31.549 -35.147 -18.375  1.00  0.770          H  
ATOM  13127 1HB  GLU A 796      33.003 -34.179 -16.645  1.00  1.060          H  
ATOM  13128 2HB  GLU A 796      32.087 -32.677 -16.691  1.00  1.060          H  
ATOM  13129 1HG  GLU A 796      30.090 -33.768 -15.841  1.00  1.060          H  
ATOM  13130 2HG  GLU A 796      30.811 -35.363 -16.003  1.00  1.060          H  
ATOM  13131  N   LEU A 797      29.999 -32.294 -18.925  1.00  0.750          N  
ATOM  13132  CA  LEU A 797      28.697 -31.669 -19.206  1.00  0.670          C  
ATOM  13133  C   LEU A 797      27.562 -31.771 -18.212  1.00  0.630          C  
ATOM  13134  O   LEU A 797      26.484 -32.268 -18.549  1.00  0.780          O  
ATOM  13135  CB  LEU A 797      28.079 -32.133 -20.505  1.00  0.970          C  
ATOM  13136  CG  LEU A 797      28.811 -31.901 -21.758  1.00  0.970          C  
ATOM  13137  CD1 LEU A 797      27.956 -32.431 -22.809  1.00  0.970          C  
ATOM  13138  CD2 LEU A 797      29.128 -30.422 -21.991  1.00  0.970          C  
ATOM  13139  H   LEU A 797      30.822 -31.747 -19.140  1.00  0.900          H  
ATOM  13140  HA  LEU A 797      28.888 -30.606 -19.297  1.00  0.800          H  
ATOM  13141 1HB  LEU A 797      27.911 -33.210 -20.426  1.00  1.160          H  
ATOM  13142 2HB  LEU A 797      27.110 -31.647 -20.611  1.00  1.160          H  
ATOM  13143  HG  LEU A 797      29.739 -32.472 -21.755  1.00  1.160          H  
ATOM  13144 1HD1 LEU A 797      28.451 -32.297 -23.703  1.00  1.160          H  
ATOM  13145 2HD1 LEU A 797      27.764 -33.491 -22.629  1.00  1.160          H  
ATOM  13146 3HD1 LEU A 797      27.012 -31.893 -22.833  1.00  1.160          H  
ATOM  13147 1HD2 LEU A 797      29.638 -30.329 -22.940  1.00  1.160          H  
ATOM  13148 2HD2 LEU A 797      28.203 -29.842 -22.013  1.00  1.160          H  
ATOM  13149 3HD2 LEU A 797      29.776 -30.035 -21.212  1.00  1.160          H  
ATOM  13150  N   LYS A 798      27.755 -31.290 -17.010  1.00  0.540          N  
ATOM  13151  CA  LYS A 798      26.648 -31.285 -16.071  1.00  0.560          C  
ATOM  13152  C   LYS A 798      25.515 -30.447 -16.673  1.00  0.550          C  
ATOM  13153  O   LYS A 798      25.787 -29.529 -17.444  1.00  0.730          O  
ATOM  13154  CB  LYS A 798      27.091 -30.719 -14.727  1.00  0.780          C  
ATOM  13155  CG  LYS A 798      28.098 -31.600 -14.005  1.00  0.780          C  
ATOM  13156  CD  LYS A 798      28.496 -31.029 -12.657  1.00  0.780          C  
ATOM  13157  CE  LYS A 798      29.534 -31.918 -11.987  1.00  0.780          C  
ATOM  13158  NZ  LYS A 798      29.959 -31.393 -10.664  1.00  0.780          N  
ATOM  13159  H   LYS A 798      28.661 -30.930 -16.753  1.00  0.650          H  
ATOM  13160  HA  LYS A 798      26.295 -32.287 -15.923  1.00  0.670          H  
ATOM  13161 1HB  LYS A 798      27.541 -29.737 -14.878  1.00  0.930          H  
ATOM  13162 2HB  LYS A 798      26.221 -30.585 -14.082  1.00  0.930          H  
ATOM  13163 1HG  LYS A 798      27.668 -32.593 -13.861  1.00  0.930          H  
ATOM  13164 2HG  LYS A 798      28.992 -31.711 -14.619  1.00  0.930          H  
ATOM  13165 1HD  LYS A 798      28.912 -30.030 -12.788  1.00  0.930          H  
ATOM  13166 2HD  LYS A 798      27.620 -30.962 -12.014  1.00  0.930          H  
ATOM  13167 1HE  LYS A 798      29.116 -32.915 -11.855  1.00  0.930          H  
ATOM  13168 2HE  LYS A 798      30.410 -31.987 -12.633  1.00  0.930          H  
ATOM  13169 1HZ  LYS A 798      30.649 -32.019 -10.268  1.00  0.930          H  
ATOM  13170 2HZ  LYS A 798      30.363 -30.476 -10.780  1.00  0.930          H  
ATOM  13171 3HZ  LYS A 798      29.161 -31.335 -10.049  1.00  0.930          H  
ATOM  13172  N   SER A 799      24.253 -30.748 -16.325  1.00  0.530          N  
ATOM  13173  CA  SER A 799      23.119 -29.941 -16.807  1.00  0.610          C  
ATOM  13174  C   SER A 799      23.040 -29.825 -18.338  1.00  0.540          C  
ATOM  13175  O   SER A 799      23.166 -28.741 -18.912  1.00  0.760          O  
ATOM  13176  CB  SER A 799      23.145 -28.562 -16.165  1.00  0.820          C  
ATOM  13177  OG  SER A 799      23.030 -28.654 -14.763  1.00  0.820          O  
ATOM  13178  H   SER A 799      24.080 -31.518 -15.699  1.00  0.640          H  
ATOM  13179  HA  SER A 799      22.204 -30.432 -16.474  1.00  0.730          H  
ATOM  13180 1HB  SER A 799      24.065 -28.042 -16.424  1.00  0.990          H  
ATOM  13181 2HB  SER A 799      22.320 -27.971 -16.558  1.00  0.990          H  
ATOM  13182  HG  SER A 799      23.062 -27.751 -14.439  1.00  0.990          H  
ATOM  13183  N   ASN A 800      22.824 -30.963 -18.991  1.00  0.610          N  
ATOM  13184  CA  ASN A 800      22.799 -31.104 -20.443  1.00  0.930          C  
ATOM  13185  C   ASN A 800      21.999 -29.999 -21.181  1.00  0.700          C  
ATOM  13186  O   ASN A 800      20.851 -29.733 -20.822  1.00  0.990          O  
ATOM  13187  CB  ASN A 800      22.207 -32.453 -20.806  1.00  1.170          C  
ATOM  13188  CG  ASN A 800      22.331 -32.783 -22.272  1.00  1.170          C  
ATOM  13189  OD1 ASN A 800      21.650 -32.227 -23.155  1.00  1.170          O  
ATOM  13190  ND2 ASN A 800      23.233 -33.692 -22.554  1.00  1.170          N  
ATOM  13191  H   ASN A 800      22.716 -31.793 -18.428  1.00  0.730          H  
ATOM  13192  HA  ASN A 800      23.831 -31.128 -20.750  1.00  1.120          H  
ATOM  13193 1HB  ASN A 800      22.710 -33.231 -20.230  1.00  1.410          H  
ATOM  13194 2HB  ASN A 800      21.152 -32.473 -20.532  1.00  1.410          H  
ATOM  13195 1HD2 ASN A 800      23.389 -33.972 -23.504  1.00  1.410          H  
ATOM  13196 2HD2 ASN A 800      23.778 -34.100 -21.819  1.00  1.410          H  
ATOM  13197  N   PRO A 801      22.567 -29.395 -22.252  1.00  0.550          N  
ATOM  13198  CA  PRO A 801      22.024 -28.335 -23.103  1.00  0.780          C  
ATOM  13199  C   PRO A 801      20.671 -28.541 -23.780  1.00  0.630          C  
ATOM  13200  O   PRO A 801      20.042 -27.562 -24.191  1.00  0.880          O  
ATOM  13201  CB  PRO A 801      23.081 -28.239 -24.204  1.00  1.170          C  
ATOM  13202  CG  PRO A 801      24.348 -28.678 -23.592  1.00  1.170          C  
ATOM  13203  CD  PRO A 801      23.988 -29.727 -22.616  1.00  1.170          C  
ATOM  13204  HA  PRO A 801      21.997 -27.409 -22.514  1.00  0.940          H  
ATOM  13205 1HB  PRO A 801      22.781 -28.889 -25.032  1.00  1.400          H  
ATOM  13206 2HB  PRO A 801      23.134 -27.218 -24.600  1.00  1.400          H  
ATOM  13207 1HG  PRO A 801      25.011 -29.061 -24.377  1.00  1.400          H  
ATOM  13208 2HG  PRO A 801      24.864 -27.825 -23.127  1.00  1.400          H  
ATOM  13209 1HD  PRO A 801      24.088 -30.723 -23.066  1.00  1.400          H  
ATOM  13210 2HD  PRO A 801      24.676 -29.551 -21.766  1.00  1.400          H  
ATOM  13211  N   TYR A 802      20.178 -29.759 -23.908  1.00  0.770          N  
ATOM  13212  CA  TYR A 802      18.914 -29.870 -24.620  1.00  1.090          C  
ATOM  13213  C   TYR A 802      17.715 -29.795 -23.705  1.00  1.430          C  
ATOM  13214  O   TYR A 802      17.149 -30.799 -23.266  1.00  2.020          O  
ATOM  13215  CB  TYR A 802      18.886 -31.178 -25.408  1.00  1.400          C  
ATOM  13216  CG  TYR A 802      19.804 -31.214 -26.616  1.00  1.400          C  
ATOM  13217  CD1 TYR A 802      21.161 -31.502 -26.503  1.00  1.400          C  
ATOM  13218  CD2 TYR A 802      19.253 -31.001 -27.862  1.00  1.400          C  
ATOM  13219  CE1 TYR A 802      21.934 -31.556 -27.637  1.00  1.400          C  
ATOM  13220  CE2 TYR A 802      20.028 -31.067 -28.987  1.00  1.400          C  
ATOM  13221  CZ  TYR A 802      21.350 -31.339 -28.881  1.00  1.400          C  
ATOM  13222  OH  TYR A 802      22.102 -31.405 -29.997  1.00  1.400          O  
ATOM  13223  H   TYR A 802      20.651 -30.593 -23.550  1.00  0.920          H  
ATOM  13224  HA  TYR A 802      18.838 -29.045 -25.328  1.00  1.310          H  
ATOM  13225 1HB  TYR A 802      19.168 -31.998 -24.746  1.00  1.680          H  
ATOM  13226 2HB  TYR A 802      17.870 -31.369 -25.749  1.00  1.680          H  
ATOM  13227  HD1 TYR A 802      21.609 -31.682 -25.536  1.00  1.680          H  
ATOM  13228  HD2 TYR A 802      18.190 -30.790 -27.955  1.00  1.680          H  
ATOM  13229  HE1 TYR A 802      22.994 -31.780 -27.558  1.00  1.680          H  
ATOM  13230  HE2 TYR A 802      19.578 -30.909 -29.969  1.00  1.680          H  
ATOM  13231  HH  TYR A 802      22.987 -31.624 -29.748  1.00  1.680          H  
ATOM  13232  N   ARG A 803      17.318 -28.544 -23.484  1.00  1.710          N  
ATOM  13233  CA  ARG A 803      16.204 -28.169 -22.625  1.00  2.030          C  
ATOM  13234  C   ARG A 803      15.204 -27.232 -23.336  1.00  2.010          C  
ATOM  13235  O   ARG A 803      15.415 -26.019 -23.339  1.00  1.850          O  
ATOM  13236  CB  ARG A 803      16.713 -27.473 -21.369  1.00  2.710          C  
ATOM  13237  CG  ARG A 803      17.589 -28.341 -20.477  1.00  2.710          C  
ATOM  13238  CD  ARG A 803      17.879 -27.704 -19.142  1.00  2.710          C  
ATOM  13239  NE  ARG A 803      18.747 -26.500 -19.193  1.00  2.710          N  
ATOM  13240  CZ  ARG A 803      20.112 -26.522 -19.199  1.00  2.710          C  
ATOM  13241  NH1 ARG A 803      20.743 -27.661 -19.203  1.00  2.710          N  
ATOM  13242  NH2 ARG A 803      20.801 -25.393 -19.186  1.00  2.710          N  
ATOM  13243  H   ARG A 803      17.916 -27.827 -23.913  1.00  2.050          H  
ATOM  13244  HA  ARG A 803      15.708 -29.075 -22.293  1.00  2.440          H  
ATOM  13245 1HB  ARG A 803      17.303 -26.602 -21.653  1.00  3.260          H  
ATOM  13246 2HB  ARG A 803      15.868 -27.122 -20.777  1.00  3.260          H  
ATOM  13247 1HG  ARG A 803      17.095 -29.297 -20.307  1.00  3.260          H  
ATOM  13248 2HG  ARG A 803      18.540 -28.518 -20.985  1.00  3.260          H  
ATOM  13249 1HD  ARG A 803      16.931 -27.408 -18.694  1.00  3.260          H  
ATOM  13250 2HD  ARG A 803      18.350 -28.441 -18.495  1.00  3.260          H  
ATOM  13251  HE  ARG A 803      18.292 -25.597 -19.185  1.00  3.260          H  
ATOM  13252 1HH1 ARG A 803      20.231 -28.538 -19.240  1.00  3.260          H  
ATOM  13253 2HH1 ARG A 803      21.766 -27.710 -19.222  1.00  3.260          H  
ATOM  13254 1HH2 ARG A 803      20.322 -24.504 -19.175  1.00  3.260          H  
ATOM  13255 2HH2 ARG A 803      21.811 -25.430 -19.142  1.00  3.260          H  
ATOM  13256  N   PRO A 804      14.111 -27.762 -23.931  1.00  2.600          N  
ATOM  13257  CA  PRO A 804      13.070 -27.029 -24.651  1.00  2.860          C  
ATOM  13258  C   PRO A 804      12.450 -26.048 -23.666  1.00  3.010          C  
ATOM  13259  O   PRO A 804      12.417 -26.344 -22.473  1.00  3.660          O  
ATOM  13260  CB  PRO A 804      12.084 -28.133 -25.049  1.00  4.290          C  
ATOM  13261  CG  PRO A 804      12.917 -29.398 -25.057  1.00  4.290          C  
ATOM  13262  CD  PRO A 804      13.911 -29.221 -23.939  1.00  4.290          C  
ATOM  13263  HA  PRO A 804      13.498 -26.516 -25.521  1.00  3.430          H  
ATOM  13264 1HB  PRO A 804      11.250 -28.169 -24.332  1.00  5.150          H  
ATOM  13265 2HB  PRO A 804      11.648 -27.900 -26.036  1.00  5.150          H  
ATOM  13266 1HG  PRO A 804      12.277 -30.284 -24.926  1.00  5.150          H  
ATOM  13267 2HG  PRO A 804      13.423 -29.511 -26.014  1.00  5.150          H  
ATOM  13268 1HD  PRO A 804      13.487 -29.559 -22.980  1.00  5.150          H  
ATOM  13269 2HD  PRO A 804      14.829 -29.760 -24.212  1.00  5.150          H  
ATOM  13270  N   ASN A 805      11.956 -24.900 -24.144  1.00  3.010          N  
ATOM  13271  CA  ASN A 805      11.422 -23.909 -23.206  1.00  3.610          C  
ATOM  13272  C   ASN A 805      10.101 -23.235 -23.653  1.00  3.600          C  
ATOM  13273  O   ASN A 805       9.567 -23.541 -24.730  1.00  4.000          O  
ATOM  13274  CB  ASN A 805      12.534 -22.883 -22.964  1.00  4.810          C  
ATOM  13275  CG  ASN A 805      12.546 -22.252 -21.584  1.00  4.810          C  
ATOM  13276  OD1 ASN A 805      11.517 -22.192 -20.912  1.00  4.810          O  
ATOM  13277  ND2 ASN A 805      13.692 -21.781 -21.164  1.00  4.810          N  
ATOM  13278  H   ASN A 805      11.980 -24.706 -25.135  1.00  3.610          H  
ATOM  13279  HA  ASN A 805      11.211 -24.414 -22.263  1.00  4.330          H  
ATOM  13280 1HB  ASN A 805      13.501 -23.368 -23.127  1.00  5.780          H  
ATOM  13281 2HB  ASN A 805      12.445 -22.086 -23.701  1.00  5.780          H  
ATOM  13282 1HD2 ASN A 805      13.758 -21.351 -20.262  1.00  5.780          H  
ATOM  13283 2HD2 ASN A 805      14.507 -21.855 -21.742  1.00  5.780          H  
ATOM  13284  N   ILE A 806       9.606 -22.356 -22.764  1.00  3.600          N  
ATOM  13285  CA  ILE A 806       8.381 -21.551 -22.820  1.00  3.840          C  
ATOM  13286  C   ILE A 806       8.322 -20.549 -23.967  1.00  3.720          C  
ATOM  13287  O   ILE A 806       9.313 -19.908 -24.333  1.00  3.750          O  
ATOM  13288  CB  ILE A 806       8.179 -20.806 -21.468  1.00  5.280          C  
ATOM  13289  CG1 ILE A 806       6.722 -20.231 -21.362  1.00  5.280          C  
ATOM  13290  CG2 ILE A 806       9.211 -19.658 -21.333  1.00  5.280          C  
ATOM  13291  CD1 ILE A 806       6.310 -19.785 -19.968  1.00  5.280          C  
ATOM  13292  H   ILE A 806      10.159 -22.259 -21.922  1.00  4.320          H  
ATOM  13293  HA  ILE A 806       7.543 -22.240 -22.946  1.00  4.610          H  
ATOM  13294  HB  ILE A 806       8.325 -21.514 -20.652  1.00  6.340          H  
ATOM  13295 1HG1 ILE A 806       6.629 -19.362 -22.018  1.00  6.340          H  
ATOM  13296 2HG1 ILE A 806       6.016 -20.997 -21.690  1.00  6.340          H  
ATOM  13297 1HG2 ILE A 806       9.095 -19.157 -20.383  1.00  6.340          H  
ATOM  13298 2HG2 ILE A 806      10.214 -20.054 -21.398  1.00  6.340          H  
ATOM  13299 3HG2 ILE A 806       9.070 -18.931 -22.122  1.00  6.340          H  
ATOM  13300 1HD1 ILE A 806       5.287 -19.409 -20.002  1.00  6.340          H  
ATOM  13301 2HD1 ILE A 806       6.360 -20.634 -19.284  1.00  6.340          H  
ATOM  13302 3HD1 ILE A 806       6.963 -18.997 -19.611  1.00  6.340          H  
ATOM  13303  N   THR A 807       7.116 -20.356 -24.488  1.00  4.080          N  
ATOM  13304  CA  THR A 807       6.822 -19.463 -25.597  1.00  4.300          C  
ATOM  13305  C   THR A 807       6.880 -17.976 -25.268  1.00  4.270          C  
ATOM  13306  O   THR A 807       5.917 -17.240 -25.482  1.00  4.600          O  
ATOM  13307  CB  THR A 807       5.417 -19.761 -26.093  1.00  5.930          C  
ATOM  13308  OG1 THR A 807       4.532 -19.651 -24.973  1.00  5.930          O  
ATOM  13309  CG2 THR A 807       5.363 -21.136 -26.642  1.00  5.930          C  
ATOM  13310  H   THR A 807       6.333 -20.874 -24.105  1.00  4.900          H  
ATOM  13311  HA  THR A 807       7.524 -19.669 -26.387  1.00  5.160          H  
ATOM  13312  HB  THR A 807       5.129 -19.046 -26.862  1.00  7.120          H  
ATOM  13313  HG1 THR A 807       3.620 -19.754 -25.261  1.00  7.120          H  
ATOM  13314 1HG2 THR A 807       4.358 -21.356 -26.980  1.00  7.120          H  
ATOM  13315 2HG2 THR A 807       6.051 -21.221 -27.480  1.00  7.120          H  
ATOM  13316 3HG2 THR A 807       5.641 -21.835 -25.872  1.00  7.120          H  
ATOM  13317  N   SER A 808       8.042 -17.502 -24.844  1.00  4.270          N  
ATOM  13318  CA  SER A 808       8.200 -16.093 -24.487  1.00  4.460          C  
ATOM  13319  C   SER A 808       8.059 -15.162 -25.689  1.00  4.100          C  
ATOM  13320  O   SER A 808       7.754 -13.983 -25.544  1.00  4.200          O  
ATOM  13321  CB  SER A 808       9.485 -15.839 -23.742  1.00  6.170          C  
ATOM  13322  OG  SER A 808       9.459 -16.442 -22.477  1.00  6.170          O  
ATOM  13323  H   SER A 808       8.791 -18.183 -24.711  1.00  5.120          H  
ATOM  13324  HA  SER A 808       7.398 -15.844 -23.791  1.00  5.350          H  
ATOM  13325 1HB  SER A 808      10.307 -16.218 -24.297  1.00  7.400          H  
ATOM  13326 2HB  SER A 808       9.628 -14.776 -23.638  1.00  7.400          H  
ATOM  13327  HG  SER A 808      10.226 -16.117 -22.010  1.00  7.400          H  
ATOM  13328  N   THR A 809       8.173 -15.687 -26.903  1.00  4.060          N  
ATOM  13329  CA  THR A 809       8.000 -14.865 -28.093  1.00  3.870          C  
ATOM  13330  C   THR A 809       6.531 -14.535 -28.312  1.00  3.750          C  
ATOM  13331  O   THR A 809       6.193 -13.695 -29.146  1.00  4.100          O  
ATOM  13332  CB  THR A 809       8.626 -15.510 -29.329  1.00  5.490          C  
ATOM  13333  OG1 THR A 809       8.068 -16.818 -29.528  1.00  5.490          O  
ATOM  13334  CG2 THR A 809      10.112 -15.591 -29.132  1.00  5.490          C  
ATOM  13335  H   THR A 809       8.409 -16.664 -27.002  1.00  4.870          H  
ATOM  13336  HA  THR A 809       8.509 -13.919 -27.942  1.00  4.640          H  
ATOM  13337  HB  THR A 809       8.417 -14.901 -30.208  1.00  6.590          H  
ATOM  13338  HG1 THR A 809       7.160 -16.732 -29.841  1.00  6.590          H  
ATOM  13339 1HG2 THR A 809      10.559 -16.042 -30.013  1.00  6.590          H  
ATOM  13340 2HG2 THR A 809      10.519 -14.592 -28.987  1.00  6.590          H  
ATOM  13341 3HG2 THR A 809      10.319 -16.186 -28.264  1.00  6.590          H  
ATOM  13342  N   ALA A 810       5.638 -15.169 -27.540  1.00  3.790          N  
ATOM  13343  CA  ALA A 810       4.222 -14.877 -27.616  1.00  4.130          C  
ATOM  13344  C   ALA A 810       3.938 -13.601 -26.820  1.00  3.840          C  
ATOM  13345  O   ALA A 810       2.823 -13.069 -26.861  1.00  3.550          O  
ATOM  13346  CB  ALA A 810       3.400 -16.037 -27.087  1.00  5.650          C  
ATOM  13347  H   ALA A 810       5.944 -15.870 -26.860  1.00  4.550          H  
ATOM  13348  HA  ALA A 810       3.961 -14.700 -28.657  1.00  4.960          H  
ATOM  13349 1HB  ALA A 810       2.340 -15.798 -27.162  1.00  6.780          H  
ATOM  13350 2HB  ALA A 810       3.616 -16.930 -27.670  1.00  6.780          H  
ATOM  13351 3HB  ALA A 810       3.660 -16.216 -26.043  1.00  6.780          H  
ATOM  13352  N   LEU A 811       4.953 -13.102 -26.090  1.00  4.270          N  
ATOM  13353  CA  LEU A 811       4.825 -11.892 -25.301  1.00  4.430          C  
ATOM  13354  C   LEU A 811       4.470 -10.747 -26.214  1.00  4.250          C  
ATOM  13355  O   LEU A 811       3.606  -9.935 -25.896  1.00  4.270          O  
ATOM  13356  CB  LEU A 811       6.161 -11.549 -24.617  1.00  6.140          C  
ATOM  13357  CG  LEU A 811       6.226 -10.262 -23.716  1.00  6.140          C  
ATOM  13358  CD1 LEU A 811       5.277 -10.407 -22.486  1.00  6.140          C  
ATOM  13359  CD2 LEU A 811       7.701 -10.029 -23.326  1.00  6.140          C  
ATOM  13360  H   LEU A 811       5.861 -13.571 -26.073  1.00  5.120          H  
ATOM  13361  HA  LEU A 811       4.034 -12.031 -24.567  1.00  5.320          H  
ATOM  13362 1HB  LEU A 811       6.450 -12.397 -23.995  1.00  7.370          H  
ATOM  13363 2HB  LEU A 811       6.920 -11.438 -25.394  1.00  7.370          H  
ATOM  13364  HG  LEU A 811       5.880  -9.393 -24.281  1.00  7.370          H  
ATOM  13365 1HD1 LEU A 811       5.334  -9.505 -21.876  1.00  7.370          H  
ATOM  13366 2HD1 LEU A 811       4.251 -10.540 -22.825  1.00  7.370          H  
ATOM  13367 3HD1 LEU A 811       5.562 -11.259 -21.890  1.00  7.370          H  
ATOM  13368 1HD2 LEU A 811       7.791  -9.133 -22.710  1.00  7.370          H  
ATOM  13369 2HD2 LEU A 811       8.067 -10.866 -22.795  1.00  7.370          H  
ATOM  13370 3HD2 LEU A 811       8.298  -9.903 -24.230  1.00  7.370          H  
ATOM  13371  N   ASP A 812       5.145 -10.664 -27.365  1.00  4.430          N  
ATOM  13372  CA  ASP A 812       4.874  -9.582 -28.289  1.00  4.500          C  
ATOM  13373  C   ASP A 812       3.452  -9.655 -28.817  1.00  3.750          C  
ATOM  13374  O   ASP A 812       2.758  -8.642 -28.876  1.00  3.780          O  
ATOM  13375  CB  ASP A 812       5.846  -9.625 -29.466  1.00  6.270          C  
ATOM  13376  CG  ASP A 812       7.270  -9.216 -29.103  1.00  6.270          C  
ATOM  13377  OD1 ASP A 812       7.475  -8.640 -28.062  1.00  6.270          O  
ATOM  13378  OD2 ASP A 812       8.145  -9.486 -29.883  1.00  6.270          O  
ATOM  13379  H   ASP A 812       5.862 -11.343 -27.581  1.00  5.320          H  
ATOM  13380  HA  ASP A 812       4.999  -8.637 -27.760  1.00  5.400          H  
ATOM  13381 1HB  ASP A 812       5.872 -10.641 -29.872  1.00  7.530          H  
ATOM  13382 2HB  ASP A 812       5.485  -8.969 -30.257  1.00  7.530          H  
ATOM  13383  N   LEU A 813       2.963 -10.856 -29.125  1.00  3.330          N  
ATOM  13384  CA  LEU A 813       1.616 -10.986 -29.670  1.00  3.150          C  
ATOM  13385  C   LEU A 813       0.578 -10.487 -28.673  1.00  2.670          C  
ATOM  13386  O   LEU A 813      -0.333  -9.727 -29.028  1.00  2.710          O  
ATOM  13387  CB  LEU A 813       1.324 -12.461 -29.999  1.00  4.480          C  
ATOM  13388  CG  LEU A 813       2.133 -13.111 -31.163  1.00  4.480          C  
ATOM  13389  CD1 LEU A 813       1.847 -14.612 -31.177  1.00  4.480          C  
ATOM  13390  CD2 LEU A 813       1.744 -12.486 -32.511  1.00  4.480          C  
ATOM  13391  H   LEU A 813       3.559 -11.668 -29.056  1.00  4.000          H  
ATOM  13392  HA  LEU A 813       1.541 -10.375 -30.565  1.00  3.780          H  
ATOM  13393 1HB  LEU A 813       1.516 -13.050 -29.101  1.00  5.380          H  
ATOM  13394 2HB  LEU A 813       0.265 -12.552 -30.238  1.00  5.380          H  
ATOM  13395  HG  LEU A 813       3.201 -12.969 -30.989  1.00  5.380          H  
ATOM  13396 1HD1 LEU A 813       2.421 -15.084 -31.977  1.00  5.380          H  
ATOM  13397 2HD1 LEU A 813       2.133 -15.050 -30.222  1.00  5.380          H  
ATOM  13398 3HD1 LEU A 813       0.784 -14.782 -31.346  1.00  5.380          H  
ATOM  13399 1HD2 LEU A 813       2.313 -12.962 -33.307  1.00  5.380          H  
ATOM  13400 2HD2 LEU A 813       0.679 -12.636 -32.689  1.00  5.380          H  
ATOM  13401 3HD2 LEU A 813       1.961 -11.422 -32.511  1.00  5.380          H  
ATOM  13402  N   SER A 814       0.801 -10.793 -27.399  1.00  2.750          N  
ATOM  13403  CA  SER A 814      -0.112 -10.428 -26.328  1.00  3.080          C  
ATOM  13404  C   SER A 814      -0.127  -8.935 -26.006  1.00  3.210          C  
ATOM  13405  O   SER A 814      -0.949  -8.489 -25.199  1.00  3.640          O  
ATOM  13406  CB  SER A 814       0.224 -11.209 -25.075  1.00  4.180          C  
ATOM  13407  OG  SER A 814      -0.017 -12.585 -25.242  1.00  4.180          O  
ATOM  13408  H   SER A 814       1.579 -11.425 -27.172  1.00  3.300          H  
ATOM  13409  HA  SER A 814      -1.116 -10.710 -26.642  1.00  3.700          H  
ATOM  13410 1HB  SER A 814       1.275 -11.046 -24.816  1.00  5.020          H  
ATOM  13411 2HB  SER A 814      -0.374 -10.837 -24.268  1.00  5.020          H  
ATOM  13412  HG  SER A 814       0.282 -13.004 -24.432  1.00  5.020          H  
ATOM  13413  N   SER A 815       0.796  -8.159 -26.590  1.00  3.210          N  
ATOM  13414  CA  SER A 815       0.845  -6.730 -26.333  1.00  3.780          C  
ATOM  13415  C   SER A 815      -0.285  -5.993 -27.028  1.00  3.400          C  
ATOM  13416  O   SER A 815      -0.637  -4.881 -26.633  1.00  3.910          O  
ATOM  13417  CB  SER A 815       2.126  -6.139 -26.884  1.00  5.060          C  
ATOM  13418  OG  SER A 815       2.100  -6.137 -28.309  1.00  5.060          O  
ATOM  13419  H   SER A 815       1.450  -8.553 -27.270  1.00  3.850          H  
ATOM  13420  HA  SER A 815       0.776  -6.562 -25.258  1.00  4.540          H  
ATOM  13421 1HB  SER A 815       2.240  -5.121 -26.518  1.00  6.080          H  
ATOM  13422 2HB  SER A 815       2.981  -6.720 -26.536  1.00  6.080          H  
ATOM  13423  HG  SER A 815       2.388  -7.033 -28.582  1.00  6.080          H  
ATOM  13424  N   ASN A 816      -0.855  -6.619 -28.069  1.00  2.810          N  
ATOM  13425  CA  ASN A 816      -1.893  -6.034 -28.908  1.00  2.960          C  
ATOM  13426  C   ASN A 816      -1.443  -4.710 -29.557  1.00  2.360          C  
ATOM  13427  O   ASN A 816      -2.270  -3.825 -29.792  1.00  2.950          O  
ATOM  13428  CB  ASN A 816      -3.165  -5.833 -28.102  1.00  4.080          C  
ATOM  13429  CG  ASN A 816      -3.707  -7.130 -27.567  1.00  4.080          C  
ATOM  13430  OD1 ASN A 816      -3.762  -8.150 -28.269  1.00  4.080          O  
ATOM  13431  ND2 ASN A 816      -4.110  -7.111 -26.321  1.00  4.080          N  
ATOM  13432  H   ASN A 816      -0.546  -7.566 -28.314  1.00  3.370          H  
ATOM  13433  HA  ASN A 816      -2.103  -6.734 -29.718  1.00  3.550          H  
ATOM  13434 1HB  ASN A 816      -2.992  -5.151 -27.275  1.00  4.900          H  
ATOM  13435 2HB  ASN A 816      -3.923  -5.379 -28.738  1.00  4.900          H  
ATOM  13436 1HD2 ASN A 816      -4.476  -7.940 -25.900  1.00  4.900          H  
ATOM  13437 2HD2 ASN A 816      -4.042  -6.268 -25.787  1.00  4.900          H  
ATOM  13438  N   LYS A 817      -0.144  -4.597 -29.882  1.00  1.770          N  
ATOM  13439  CA  LYS A 817       0.452  -3.414 -30.502  1.00  2.020          C  
ATOM  13440  C   LYS A 817       0.990  -3.668 -31.911  1.00  1.660          C  
ATOM  13441  O   LYS A 817       1.044  -4.812 -32.372  1.00  2.110          O  
ATOM  13442  CB  LYS A 817       1.581  -2.859 -29.631  1.00  2.730          C  
ATOM  13443  CG  LYS A 817       1.141  -2.321 -28.287  1.00  2.730          C  
ATOM  13444  CD  LYS A 817       2.319  -1.742 -27.515  1.00  2.730          C  
ATOM  13445  CE  LYS A 817       1.887  -1.213 -26.157  1.00  2.730          C  
ATOM  13446  NZ  LYS A 817       3.035  -0.658 -25.376  1.00  2.730          N  
ATOM  13447  H   LYS A 817       0.491  -5.363 -29.661  1.00  2.120          H  
ATOM  13448  HA  LYS A 817      -0.321  -2.649 -30.582  1.00  2.420          H  
ATOM  13449 1HB  LYS A 817       2.309  -3.650 -29.447  1.00  3.270          H  
ATOM  13450 2HB  LYS A 817       2.098  -2.059 -30.158  1.00  3.270          H  
ATOM  13451 1HG  LYS A 817       0.385  -1.544 -28.435  1.00  3.270          H  
ATOM  13452 2HG  LYS A 817       0.699  -3.120 -27.712  1.00  3.270          H  
ATOM  13453 1HD  LYS A 817       3.078  -2.512 -27.376  1.00  3.270          H  
ATOM  13454 2HD  LYS A 817       2.753  -0.920 -28.087  1.00  3.270          H  
ATOM  13455 1HE  LYS A 817       1.151  -0.428 -26.300  1.00  3.270          H  
ATOM  13456 2HE  LYS A 817       1.431  -2.026 -25.590  1.00  3.270          H  
ATOM  13457 1HZ  LYS A 817       2.703  -0.319 -24.485  1.00  3.270          H  
ATOM  13458 2HZ  LYS A 817       3.727  -1.379 -25.224  1.00  3.270          H  
ATOM  13459 3HZ  LYS A 817       3.452   0.106 -25.889  1.00  3.270          H  
ATOM  13460  N   SER A 818       1.373  -2.560 -32.572  1.00  1.500          N  
ATOM  13461  CA  SER A 818       1.975  -2.488 -33.910  1.00  1.250          C  
ATOM  13462  C   SER A 818       3.314  -3.206 -34.053  1.00  1.030          C  
ATOM  13463  O   SER A 818       4.168  -3.194 -33.163  1.00  1.250          O  
ATOM  13464  CB  SER A 818       2.166  -1.035 -34.297  1.00  1.850          C  
ATOM  13465  OG  SER A 818       0.936  -0.369 -34.397  1.00  1.850          O  
ATOM  13466  H   SER A 818       1.240  -1.675 -32.103  1.00  1.800          H  
ATOM  13467  HA  SER A 818       1.277  -2.945 -34.611  1.00  1.500          H  
ATOM  13468 1HB  SER A 818       2.783  -0.545 -33.550  1.00  2.220          H  
ATOM  13469 2HB  SER A 818       2.698  -0.977 -35.247  1.00  2.220          H  
ATOM  13470  HG  SER A 818       1.143   0.529 -34.671  1.00  2.220          H  
ATOM  13471  N   VAL A 819       3.503  -3.794 -35.226  1.00  1.130          N  
ATOM  13472  CA  VAL A 819       4.700  -4.547 -35.553  1.00  1.070          C  
ATOM  13473  C   VAL A 819       5.469  -3.972 -36.717  1.00  0.850          C  
ATOM  13474  O   VAL A 819       4.910  -3.687 -37.777  1.00  1.430          O  
ATOM  13475  CB  VAL A 819       4.327  -6.016 -35.858  1.00  1.520          C  
ATOM  13476  CG1 VAL A 819       5.576  -6.835 -36.274  1.00  1.520          C  
ATOM  13477  CG2 VAL A 819       3.678  -6.626 -34.613  1.00  1.520          C  
ATOM  13478  H   VAL A 819       2.761  -3.737 -35.909  1.00  1.360          H  
ATOM  13479  HA  VAL A 819       5.352  -4.537 -34.679  1.00  1.280          H  
ATOM  13480  HB  VAL A 819       3.623  -6.045 -36.688  1.00  1.830          H  
ATOM  13481 1HG1 VAL A 819       5.278  -7.862 -36.483  1.00  1.830          H  
ATOM  13482 2HG1 VAL A 819       6.028  -6.416 -37.171  1.00  1.830          H  
ATOM  13483 3HG1 VAL A 819       6.306  -6.829 -35.466  1.00  1.830          H  
ATOM  13484 1HG2 VAL A 819       3.398  -7.656 -34.815  1.00  1.830          H  
ATOM  13485 2HG2 VAL A 819       4.386  -6.596 -33.785  1.00  1.830          H  
ATOM  13486 3HG2 VAL A 819       2.786  -6.061 -34.339  1.00  1.830          H  
ATOM  13487  N   VAL A 820       6.763  -3.819 -36.505  1.00  0.660          N  
ATOM  13488  CA  VAL A 820       7.654  -3.295 -37.516  1.00  0.760          C  
ATOM  13489  C   VAL A 820       8.657  -4.335 -37.962  1.00  0.790          C  
ATOM  13490  O   VAL A 820       9.376  -4.903 -37.140  1.00  1.510          O  
ATOM  13491  CB  VAL A 820       8.400  -2.058 -36.976  1.00  1.020          C  
ATOM  13492  CG1 VAL A 820       9.386  -1.511 -38.035  1.00  1.020          C  
ATOM  13493  CG2 VAL A 820       7.377  -0.992 -36.582  1.00  1.020          C  
ATOM  13494  H   VAL A 820       7.123  -4.080 -35.596  1.00  0.790          H  
ATOM  13495  HA  VAL A 820       7.063  -2.993 -38.381  1.00  0.910          H  
ATOM  13496  HB  VAL A 820       8.986  -2.343 -36.103  1.00  1.230          H  
ATOM  13497 1HG1 VAL A 820       9.904  -0.643 -37.631  1.00  1.230          H  
ATOM  13498 2HG1 VAL A 820      10.125  -2.267 -38.303  1.00  1.230          H  
ATOM  13499 3HG1 VAL A 820       8.837  -1.211 -38.936  1.00  1.230          H  
ATOM  13500 1HG2 VAL A 820       7.899  -0.124 -36.197  1.00  1.230          H  
ATOM  13501 2HG2 VAL A 820       6.796  -0.708 -37.460  1.00  1.230          H  
ATOM  13502 3HG2 VAL A 820       6.705  -1.382 -35.816  1.00  1.230          H  
ATOM  13503  N   ILE A 821       8.695  -4.554 -39.268  1.00  0.620          N  
ATOM  13504  CA  ILE A 821       9.593  -5.497 -39.896  1.00  0.710          C  
ATOM  13505  C   ILE A 821      10.646  -4.753 -40.735  1.00  0.530          C  
ATOM  13506  O   ILE A 821      10.279  -4.163 -41.747  1.00  0.580          O  
ATOM  13507  CB  ILE A 821       8.783  -6.408 -40.825  1.00  0.960          C  
ATOM  13508  CG1 ILE A 821       7.713  -7.196 -40.009  1.00  0.960          C  
ATOM  13509  CG2 ILE A 821       9.720  -7.310 -41.597  1.00  0.960          C  
ATOM  13510  CD1 ILE A 821       6.678  -7.938 -40.857  1.00  0.960          C  
ATOM  13511  H   ILE A 821       8.050  -4.021 -39.841  1.00  0.740          H  
ATOM  13512  HA  ILE A 821      10.041  -6.102 -39.121  1.00  0.850          H  
ATOM  13513  HB  ILE A 821       8.235  -5.789 -41.510  1.00  1.150          H  
ATOM  13514 1HG1 ILE A 821       8.226  -7.919 -39.377  1.00  1.150          H  
ATOM  13515 2HG1 ILE A 821       7.176  -6.501 -39.371  1.00  1.150          H  
ATOM  13516 1HG2 ILE A 821       9.159  -7.929 -42.275  1.00  1.150          H  
ATOM  13517 2HG2 ILE A 821      10.426  -6.720 -42.179  1.00  1.150          H  
ATOM  13518 3HG2 ILE A 821      10.274  -7.939 -40.898  1.00  1.150          H  
ATOM  13519 1HD1 ILE A 821       5.976  -8.451 -40.203  1.00  1.150          H  
ATOM  13520 2HD1 ILE A 821       6.136  -7.219 -41.473  1.00  1.150          H  
ATOM  13521 3HD1 ILE A 821       7.160  -8.660 -41.495  1.00  1.150          H  
ATOM  13522  N   PRO A 822      11.940  -4.774 -40.372  1.00  0.510          N  
ATOM  13523  CA  PRO A 822      13.018  -4.081 -41.060  1.00  0.410          C  
ATOM  13524  C   PRO A 822      13.408  -4.781 -42.355  1.00  0.370          C  
ATOM  13525  O   PRO A 822      13.235  -5.992 -42.481  1.00  0.480          O  
ATOM  13526  CB  PRO A 822      14.159  -4.145 -40.038  1.00  0.610          C  
ATOM  13527  CG  PRO A 822      13.904  -5.424 -39.261  1.00  0.610          C  
ATOM  13528  CD  PRO A 822      12.381  -5.556 -39.198  1.00  0.610          C  
ATOM  13529  HA  PRO A 822      12.715  -3.041 -41.256  1.00  0.490          H  
ATOM  13530 1HB  PRO A 822      15.131  -4.157 -40.570  1.00  0.740          H  
ATOM  13531 2HB  PRO A 822      14.152  -3.246 -39.405  1.00  0.740          H  
ATOM  13532 1HG  PRO A 822      14.379  -6.280 -39.774  1.00  0.740          H  
ATOM  13533 2HG  PRO A 822      14.366  -5.361 -38.261  1.00  0.740          H  
ATOM  13534 1HD  PRO A 822      12.134  -6.623 -39.324  1.00  0.740          H  
ATOM  13535 2HD  PRO A 822      11.978  -5.128 -38.259  1.00  0.740          H  
ATOM  13536  N   LYS A 823      13.986  -4.033 -43.278  1.00  0.350          N  
ATOM  13537  CA  LYS A 823      14.570  -4.583 -44.493  1.00  0.330          C  
ATOM  13538  C   LYS A 823      16.049  -4.787 -44.169  1.00  0.300          C  
ATOM  13539  O   LYS A 823      16.614  -3.994 -43.425  1.00  0.310          O  
ATOM  13540  CB  LYS A 823      14.359  -3.612 -45.670  1.00  0.470          C  
ATOM  13541  CG  LYS A 823      14.871  -4.077 -47.044  1.00  0.470          C  
ATOM  13542  CD  LYS A 823      13.969  -5.073 -47.739  1.00  0.470          C  
ATOM  13543  CE  LYS A 823      14.592  -5.604 -49.045  1.00  0.470          C  
ATOM  13544  NZ  LYS A 823      14.730  -4.553 -50.107  1.00  0.470          N  
ATOM  13545  H   LYS A 823      14.061  -3.038 -43.118  1.00  0.420          H  
ATOM  13546  HA  LYS A 823      14.118  -5.549 -44.715  1.00  0.400          H  
ATOM  13547 1HB  LYS A 823      13.292  -3.400 -45.774  1.00  0.560          H  
ATOM  13548 2HB  LYS A 823      14.856  -2.667 -45.447  1.00  0.560          H  
ATOM  13549 1HG  LYS A 823      14.964  -3.197 -47.679  1.00  0.560          H  
ATOM  13550 2HG  LYS A 823      15.843  -4.511 -46.950  1.00  0.560          H  
ATOM  13551 1HD  LYS A 823      13.715  -5.903 -47.085  1.00  0.560          H  
ATOM  13552 2HD  LYS A 823      13.068  -4.551 -48.012  1.00  0.560          H  
ATOM  13553 1HE  LYS A 823      15.585  -5.995 -48.817  1.00  0.560          H  
ATOM  13554 2HE  LYS A 823      13.973  -6.414 -49.430  1.00  0.560          H  
ATOM  13555 1HZ  LYS A 823      15.168  -4.956 -50.921  1.00  0.560          H  
ATOM  13556 2HZ  LYS A 823      13.836  -4.182 -50.359  1.00  0.560          H  
ATOM  13557 3HZ  LYS A 823      15.337  -3.783 -49.778  1.00  0.560          H  
ATOM  13558  N   LEU A 824      16.694  -5.833 -44.688  1.00  0.360          N  
ATOM  13559  CA  LEU A 824      18.106  -6.009 -44.360  1.00  0.360          C  
ATOM  13560  C   LEU A 824      19.109  -5.389 -45.342  1.00  0.350          C  
ATOM  13561  O   LEU A 824      20.315  -5.432 -45.089  1.00  0.360          O  
ATOM  13562  CB  LEU A 824      18.390  -7.499 -44.210  1.00  0.500          C  
ATOM  13563  CG  LEU A 824      17.599  -8.259 -43.107  1.00  0.500          C  
ATOM  13564  CD1 LEU A 824      17.991  -9.740 -43.176  1.00  0.500          C  
ATOM  13565  CD2 LEU A 824      17.885  -7.674 -41.732  1.00  0.500          C  
ATOM  13566  H   LEU A 824      16.236  -6.513 -45.279  1.00  0.430          H  
ATOM  13567  HA  LEU A 824      18.290  -5.526 -43.408  1.00  0.430          H  
ATOM  13568 1HB  LEU A 824      18.147  -7.971 -45.144  1.00  0.600          H  
ATOM  13569 2HB  LEU A 824      19.447  -7.644 -44.034  1.00  0.600          H  
ATOM  13570  HG  LEU A 824      16.536  -8.190 -43.306  1.00  0.600          H  
ATOM  13571 1HD1 LEU A 824      17.440 -10.305 -42.433  1.00  0.600          H  
ATOM  13572 2HD1 LEU A 824      17.766 -10.134 -44.168  1.00  0.600          H  
ATOM  13573 3HD1 LEU A 824      19.045  -9.837 -42.986  1.00  0.600          H  
ATOM  13574 1HD2 LEU A 824      17.332  -8.242 -40.981  1.00  0.600          H  
ATOM  13575 2HD2 LEU A 824      18.939  -7.740 -41.532  1.00  0.600          H  
ATOM  13576 3HD2 LEU A 824      17.578  -6.637 -41.678  1.00  0.600          H  
ATOM  13577  N   ASP A 825      18.639  -4.809 -46.456  1.00  0.350          N  
ATOM  13578  CA  ASP A 825      19.560  -4.221 -47.434  1.00  0.360          C  
ATOM  13579  C   ASP A 825      19.871  -2.753 -47.103  1.00  0.370          C  
ATOM  13580  O   ASP A 825      20.667  -2.096 -47.790  1.00  0.370          O  
ATOM  13581  CB  ASP A 825      19.005  -4.361 -48.863  1.00  0.500          C  
ATOM  13582  CG  ASP A 825      17.718  -3.571 -49.128  1.00  0.500          C  
ATOM  13583  OD1 ASP A 825      17.355  -2.799 -48.296  1.00  0.500          O  
ATOM  13584  OD2 ASP A 825      17.056  -3.794 -50.137  1.00  0.500          O  
ATOM  13585  H   ASP A 825      17.648  -4.775 -46.635  1.00  0.420          H  
ATOM  13586  HA  ASP A 825      20.497  -4.777 -47.399  1.00  0.430          H  
ATOM  13587 1HB  ASP A 825      19.766  -4.033 -49.573  1.00  0.600          H  
ATOM  13588 2HB  ASP A 825      18.815  -5.416 -49.065  1.00  0.600          H  
ATOM  13589  N   GLU A 826      19.305  -2.266 -46.003  1.00  0.380          N  
ATOM  13590  CA  GLU A 826      19.558  -0.922 -45.539  1.00  0.380          C  
ATOM  13591  C   GLU A 826      19.274  -0.814 -44.054  1.00  0.390          C  
ATOM  13592  O   GLU A 826      18.125  -0.883 -43.618  1.00  0.420          O  
ATOM  13593  CB  GLU A 826      18.717   0.086 -46.321  1.00  0.530          C  
ATOM  13594  CG  GLU A 826      18.995   1.536 -45.977  1.00  0.530          C  
ATOM  13595  CD  GLU A 826      18.277   2.502 -46.873  1.00  0.530          C  
ATOM  13596  OE1 GLU A 826      17.344   2.125 -47.543  1.00  0.530          O  
ATOM  13597  OE2 GLU A 826      18.684   3.633 -46.900  1.00  0.530          O  
ATOM  13598  H   GLU A 826      18.669  -2.861 -45.490  1.00  0.460          H  
ATOM  13599  HA  GLU A 826      20.610  -0.691 -45.697  1.00  0.460          H  
ATOM  13600 1HB  GLU A 826      18.906  -0.045 -47.379  1.00  0.640          H  
ATOM  13601 2HB  GLU A 826      17.659  -0.115 -46.151  1.00  0.640          H  
ATOM  13602 1HG  GLU A 826      18.692   1.721 -44.946  1.00  0.640          H  
ATOM  13603 2HG  GLU A 826      20.068   1.714 -46.049  1.00  0.640          H  
ATOM  13604  N   LEU A 827      20.318  -0.604 -43.275  1.00  0.400          N  
ATOM  13605  CA  LEU A 827      20.179  -0.503 -41.834  1.00  0.400          C  
ATOM  13606  C   LEU A 827      20.634   0.877 -41.379  1.00  0.420          C  
ATOM  13607  O   LEU A 827      21.510   1.478 -42.003  1.00  0.440          O  
ATOM  13608  CB  LEU A 827      20.977  -1.627 -41.148  1.00  0.560          C  
ATOM  13609  CG  LEU A 827      20.569  -3.119 -41.535  1.00  0.560          C  
ATOM  13610  CD1 LEU A 827      21.542  -4.077 -40.904  1.00  0.560          C  
ATOM  13611  CD2 LEU A 827      19.147  -3.448 -41.051  1.00  0.560          C  
ATOM  13612  H   LEU A 827      21.239  -0.544 -43.689  1.00  0.480          H  
ATOM  13613  HA  LEU A 827      19.129  -0.606 -41.572  1.00  0.480          H  
ATOM  13614 1HB  LEU A 827      22.030  -1.501 -41.408  1.00  0.670          H  
ATOM  13615 2HB  LEU A 827      20.878  -1.518 -40.069  1.00  0.670          H  
ATOM  13616  HG  LEU A 827      20.618  -3.243 -42.620  1.00  0.670          H  
ATOM  13617 1HD1 LEU A 827      21.277  -5.088 -41.175  1.00  0.670          H  
ATOM  13618 2HD1 LEU A 827      22.532  -3.863 -41.262  1.00  0.670          H  
ATOM  13619 3HD1 LEU A 827      21.517  -3.973 -39.825  1.00  0.670          H  
ATOM  13620 1HD2 LEU A 827      18.903  -4.472 -41.323  1.00  0.670          H  
ATOM  13621 2HD2 LEU A 827      19.089  -3.342 -39.968  1.00  0.670          H  
ATOM  13622 3HD2 LEU A 827      18.422  -2.781 -41.523  1.00  0.670          H  
ATOM  13623  N   GLY A 828      20.042   1.371 -40.291  1.00  0.440          N  
ATOM  13624  CA  GLY A 828      20.413   2.658 -39.691  1.00  0.490          C  
ATOM  13625  C   GLY A 828      19.658   3.881 -40.248  1.00  0.470          C  
ATOM  13626  O   GLY A 828      19.972   5.027 -39.900  1.00  0.510          O  
ATOM  13627  H   GLY A 828      19.317   0.828 -39.843  1.00  0.530          H  
ATOM  13628 1HA  GLY A 828      20.241   2.599 -38.614  1.00  0.590          H  
ATOM  13629 2HA  GLY A 828      21.484   2.811 -39.820  1.00  0.590          H  
ATOM  13630  N   ASN A 829      18.697   3.669 -41.146  1.00  0.460          N  
ATOM  13631  CA  ASN A 829      17.960   4.804 -41.693  1.00  0.460          C  
ATOM  13632  C   ASN A 829      16.783   5.102 -40.759  1.00  0.440          C  
ATOM  13633  O   ASN A 829      16.558   4.369 -39.795  1.00  0.540          O  
ATOM  13634  CB  ASN A 829      17.522   4.516 -43.133  1.00  0.640          C  
ATOM  13635  CG  ASN A 829      17.297   5.782 -43.983  1.00  0.640          C  
ATOM  13636  OD1 ASN A 829      16.872   6.825 -43.462  1.00  0.640          O  
ATOM  13637  ND2 ASN A 829      17.576   5.713 -45.252  1.00  0.640          N  
ATOM  13638  H   ASN A 829      18.471   2.727 -41.424  1.00  0.550          H  
ATOM  13639  HA  ASN A 829      18.607   5.683 -41.699  1.00  0.550          H  
ATOM  13640 1HB  ASN A 829      18.278   3.899 -43.625  1.00  0.770          H  
ATOM  13641 2HB  ASN A 829      16.594   3.939 -43.120  1.00  0.770          H  
ATOM  13642 1HD2 ASN A 829      17.441   6.510 -45.837  1.00  0.770          H  
ATOM  13643 2HD2 ASN A 829      17.932   4.859 -45.679  1.00  0.770          H  
ATOM  13644  N   ILE A 830      16.001   6.125 -41.085  1.00  0.360          N  
ATOM  13645  CA  ILE A 830      14.839   6.524 -40.298  1.00  0.350          C  
ATOM  13646  C   ILE A 830      13.636   5.691 -40.670  1.00  0.360          C  
ATOM  13647  O   ILE A 830      12.956   5.144 -39.803  1.00  0.440          O  
ATOM  13648  CB  ILE A 830      14.488   7.986 -40.571  1.00  0.490          C  
ATOM  13649  CG1 ILE A 830      15.626   8.857 -40.097  1.00  0.490          C  
ATOM  13650  CG2 ILE A 830      13.153   8.357 -39.846  1.00  0.490          C  
ATOM  13651  CD1 ILE A 830      15.559  10.238 -40.576  1.00  0.490          C  
ATOM  13652  H   ILE A 830      16.258   6.662 -41.900  1.00  0.430          H  
ATOM  13653  HA  ILE A 830      15.060   6.379 -39.241  1.00  0.420          H  
ATOM  13654  HB  ILE A 830      14.368   8.132 -41.644  1.00  0.590          H  
ATOM  13655 1HG1 ILE A 830      15.615   8.874 -39.010  1.00  0.590          H  
ATOM  13656 2HG1 ILE A 830      16.575   8.431 -40.424  1.00  0.590          H  
ATOM  13657 1HG2 ILE A 830      12.888   9.371 -40.060  1.00  0.590          H  
ATOM  13658 2HG2 ILE A 830      12.345   7.734 -40.166  1.00  0.590          H  
ATOM  13659 3HG2 ILE A 830      13.280   8.224 -38.773  1.00  0.590          H  
ATOM  13660 1HD1 ILE A 830      16.401  10.758 -40.165  1.00  0.590          H  
ATOM  13661 2HD1 ILE A 830      15.603  10.254 -41.665  1.00  0.590          H  
ATOM  13662 3HD1 ILE A 830      14.673  10.701 -40.262  1.00  0.590          H  
ATOM  13663  N   LEU A 831      13.347   5.666 -41.968  1.00  0.360          N  
ATOM  13664  CA  LEU A 831      12.234   4.915 -42.525  1.00  0.450          C  
ATOM  13665  C   LEU A 831      12.750   4.001 -43.600  1.00  0.430          C  
ATOM  13666  O   LEU A 831      13.490   4.445 -44.481  1.00  0.410          O  
ATOM  13667  CB  LEU A 831      11.208   5.816 -43.230  1.00  0.590          C  
ATOM  13668  CG  LEU A 831      10.510   6.882 -42.439  1.00  0.590          C  
ATOM  13669  CD1 LEU A 831       9.699   7.695 -43.383  1.00  0.590          C  
ATOM  13670  CD2 LEU A 831       9.632   6.258 -41.369  1.00  0.590          C  
ATOM  13671  H   LEU A 831      13.958   6.159 -42.599  1.00  0.430          H  
ATOM  13672  HA  LEU A 831      11.770   4.306 -41.750  1.00  0.540          H  
ATOM  13673 1HB  LEU A 831      11.719   6.311 -44.053  1.00  0.710          H  
ATOM  13674 2HB  LEU A 831      10.440   5.170 -43.666  1.00  0.710          H  
ATOM  13675  HG  LEU A 831      11.233   7.533 -41.998  1.00  0.710          H  
ATOM  13676 1HD1 LEU A 831       9.208   8.486 -42.832  1.00  0.710          H  
ATOM  13677 2HD1 LEU A 831      10.344   8.129 -44.142  1.00  0.710          H  
ATOM  13678 3HD1 LEU A 831       8.956   7.058 -43.863  1.00  0.710          H  
ATOM  13679 1HD2 LEU A 831       9.126   7.039 -40.814  1.00  0.710          H  
ATOM  13680 2HD2 LEU A 831       8.893   5.608 -41.837  1.00  0.710          H  
ATOM  13681 3HD2 LEU A 831      10.246   5.676 -40.682  1.00  0.710          H  
ATOM  13682  N   SER A 832      12.328   2.748 -43.586  1.00  0.440          N  
ATOM  13683  CA  SER A 832      12.693   1.849 -44.666  1.00  0.430          C  
ATOM  13684  C   SER A 832      11.749   2.109 -45.824  1.00  0.400          C  
ATOM  13685  O   SER A 832      10.739   2.804 -45.650  1.00  0.380          O  
ATOM  13686  CB  SER A 832      12.562   0.409 -44.246  1.00  0.610          C  
ATOM  13687  OG  SER A 832      11.217   0.094 -44.052  1.00  0.610          O  
ATOM  13688  H   SER A 832      11.720   2.389 -42.833  1.00  0.530          H  
ATOM  13689  HA  SER A 832      13.717   2.054 -44.982  1.00  0.520          H  
ATOM  13690 1HB  SER A 832      12.983  -0.236 -45.017  1.00  0.730          H  
ATOM  13691 2HB  SER A 832      13.116   0.235 -43.327  1.00  0.730          H  
ATOM  13692  HG  SER A 832      11.029   0.354 -43.124  1.00  0.730          H  
ATOM  13693  N   VAL A 833      12.030   1.532 -46.995  1.00  0.400          N  
ATOM  13694  CA  VAL A 833      11.105   1.695 -48.114  1.00  0.370          C  
ATOM  13695  C   VAL A 833       9.745   1.107 -47.775  1.00  0.350          C  
ATOM  13696  O   VAL A 833       8.714   1.646 -48.179  1.00  0.330          O  
ATOM  13697  CB  VAL A 833      11.656   1.040 -49.415  1.00  0.530          C  
ATOM  13698  CG1 VAL A 833      11.698  -0.520 -49.331  1.00  0.530          C  
ATOM  13699  CG2 VAL A 833      10.764   1.453 -50.599  1.00  0.530          C  
ATOM  13700  H   VAL A 833      12.886   1.004 -47.099  1.00  0.480          H  
ATOM  13701  HA  VAL A 833      10.981   2.763 -48.300  1.00  0.440          H  
ATOM  13702  HB  VAL A 833      12.676   1.392 -49.571  1.00  0.640          H  
ATOM  13703 1HG1 VAL A 833      12.107  -0.910 -50.262  1.00  0.640          H  
ATOM  13704 2HG1 VAL A 833      12.329  -0.836 -48.503  1.00  0.640          H  
ATOM  13705 3HG1 VAL A 833      10.705  -0.925 -49.205  1.00  0.640          H  
ATOM  13706 1HG2 VAL A 833      11.158   1.023 -51.518  1.00  0.640          H  
ATOM  13707 2HG2 VAL A 833       9.744   1.093 -50.450  1.00  0.640          H  
ATOM  13708 3HG2 VAL A 833      10.749   2.539 -50.686  1.00  0.640          H  
ATOM  13709  N   TYR A 834       9.743   0.021 -47.007  1.00  0.360          N  
ATOM  13710  CA  TYR A 834       8.514  -0.622 -46.623  1.00  0.350          C  
ATOM  13711  C   TYR A 834       7.709   0.258 -45.687  1.00  0.340          C  
ATOM  13712  O   TYR A 834       6.477   0.278 -45.768  1.00  0.330          O  
ATOM  13713  CB  TYR A 834       8.790  -1.936 -45.925  1.00  0.490          C  
ATOM  13714  CG  TYR A 834       9.367  -3.082 -46.762  1.00  0.490          C  
ATOM  13715  CD1 TYR A 834       9.150  -3.197 -48.130  1.00  0.490          C  
ATOM  13716  CD2 TYR A 834      10.112  -4.054 -46.112  1.00  0.490          C  
ATOM  13717  CE1 TYR A 834       9.670  -4.277 -48.812  1.00  0.490          C  
ATOM  13718  CE2 TYR A 834      10.611  -5.121 -46.794  1.00  0.490          C  
ATOM  13719  CZ  TYR A 834      10.387  -5.240 -48.140  1.00  0.490          C  
ATOM  13720  OH  TYR A 834      10.890  -6.316 -48.824  1.00  0.490          O  
ATOM  13721  H   TYR A 834      10.624  -0.381 -46.716  1.00  0.430          H  
ATOM  13722  HA  TYR A 834       7.908  -0.779 -47.511  1.00  0.420          H  
ATOM  13723 1HB  TYR A 834       9.460  -1.761 -45.080  1.00  0.590          H  
ATOM  13724 2HB  TYR A 834       7.851  -2.269 -45.524  1.00  0.590          H  
ATOM  13725  HD1 TYR A 834       8.576  -2.460 -48.677  1.00  0.590          H  
ATOM  13726  HD2 TYR A 834      10.293  -3.973 -45.036  1.00  0.590          H  
ATOM  13727  HE1 TYR A 834       9.501  -4.376 -49.883  1.00  0.590          H  
ATOM  13728  HE2 TYR A 834      11.187  -5.879 -46.266  1.00  0.590          H  
ATOM  13729  HH  TYR A 834      10.521  -6.335 -49.712  1.00  0.590          H  
ATOM  13730  N   ASP A 835       8.395   1.035 -44.840  1.00  0.370          N  
ATOM  13731  CA  ASP A 835       7.686   1.870 -43.879  1.00  0.360          C  
ATOM  13732  C   ASP A 835       7.143   3.070 -44.606  1.00  0.350          C  
ATOM  13733  O   ASP A 835       6.020   3.497 -44.337  1.00  0.370          O  
ATOM  13734  CB  ASP A 835       8.620   2.411 -42.794  1.00  0.510          C  
ATOM  13735  CG  ASP A 835       9.178   1.376 -41.864  1.00  0.510          C  
ATOM  13736  OD1 ASP A 835       8.437   0.674 -41.220  1.00  0.510          O  
ATOM  13737  OD2 ASP A 835      10.405   1.284 -41.821  1.00  0.510          O  
ATOM  13738  H   ASP A 835       9.414   0.980 -44.831  1.00  0.440          H  
ATOM  13739  HA  ASP A 835       6.866   1.306 -43.435  1.00  0.430          H  
ATOM  13740 1HB  ASP A 835       9.447   2.929 -43.276  1.00  0.610          H  
ATOM  13741 2HB  ASP A 835       8.083   3.153 -42.203  1.00  0.610          H  
ATOM  13742  N   LYS A 836       7.911   3.606 -45.555  1.00  0.330          N  
ATOM  13743  CA  LYS A 836       7.424   4.746 -46.297  1.00  0.320          C  
ATOM  13744  C   LYS A 836       6.162   4.354 -47.039  1.00  0.310          C  
ATOM  13745  O   LYS A 836       5.157   5.065 -46.966  1.00  0.310          O  
ATOM  13746  CB  LYS A 836       8.439   5.282 -47.299  1.00  0.450          C  
ATOM  13747  CG  LYS A 836       7.894   6.491 -48.073  1.00  0.450          C  
ATOM  13748  CD  LYS A 836       8.858   7.040 -49.098  1.00  0.450          C  
ATOM  13749  CE  LYS A 836       8.152   8.127 -49.901  1.00  0.450          C  
ATOM  13750  NZ  LYS A 836       8.965   8.648 -51.033  1.00  0.450          N  
ATOM  13751  H   LYS A 836       8.846   3.226 -45.733  1.00  0.400          H  
ATOM  13752  HA  LYS A 836       7.173   5.539 -45.594  1.00  0.380          H  
ATOM  13753 1HB  LYS A 836       9.351   5.575 -46.774  1.00  0.540          H  
ATOM  13754 2HB  LYS A 836       8.704   4.496 -48.011  1.00  0.540          H  
ATOM  13755 1HG  LYS A 836       6.978   6.209 -48.598  1.00  0.540          H  
ATOM  13756 2HG  LYS A 836       7.650   7.277 -47.367  1.00  0.540          H  
ATOM  13757 1HD  LYS A 836       9.733   7.462 -48.605  1.00  0.540          H  
ATOM  13758 2HD  LYS A 836       9.176   6.243 -49.771  1.00  0.540          H  
ATOM  13759 1HE  LYS A 836       7.231   7.706 -50.300  1.00  0.540          H  
ATOM  13760 2HE  LYS A 836       7.899   8.958 -49.240  1.00  0.540          H  
ATOM  13761 1HZ  LYS A 836       8.385   9.353 -51.536  1.00  0.540          H  
ATOM  13762 2HZ  LYS A 836       9.814   9.071 -50.712  1.00  0.540          H  
ATOM  13763 3HZ  LYS A 836       9.175   7.903 -51.667  1.00  0.540          H  
ATOM  13764  N   GLU A 837       6.202   3.224 -47.762  1.00  0.320          N  
ATOM  13765  CA  GLU A 837       5.036   2.829 -48.530  1.00  0.320          C  
ATOM  13766  C   GLU A 837       3.849   2.525 -47.630  1.00  0.320          C  
ATOM  13767  O   GLU A 837       2.730   2.921 -47.952  1.00  0.330          O  
ATOM  13768  CB  GLU A 837       5.340   1.609 -49.400  1.00  0.450          C  
ATOM  13769  CG  GLU A 837       6.282   1.840 -50.600  1.00  0.450          C  
ATOM  13770  CD  GLU A 837       5.745   2.792 -51.672  1.00  0.450          C  
ATOM  13771  OE1 GLU A 837       4.596   3.148 -51.600  1.00  0.450          O  
ATOM  13772  OE2 GLU A 837       6.479   3.162 -52.577  1.00  0.450          O  
ATOM  13773  H   GLU A 837       7.058   2.662 -47.808  1.00  0.380          H  
ATOM  13774  HA  GLU A 837       4.762   3.658 -49.181  1.00  0.380          H  
ATOM  13775 1HB  GLU A 837       5.810   0.846 -48.775  1.00  0.540          H  
ATOM  13776 2HB  GLU A 837       4.412   1.192 -49.773  1.00  0.540          H  
ATOM  13777 1HG  GLU A 837       7.239   2.214 -50.238  1.00  0.540          H  
ATOM  13778 2HG  GLU A 837       6.443   0.881 -51.045  1.00  0.540          H  
ATOM  13779  N   LYS A 838       4.078   1.889 -46.473  1.00  0.310          N  
ATOM  13780  CA  LYS A 838       2.988   1.605 -45.559  1.00  0.330          C  
ATOM  13781  C   LYS A 838       2.329   2.915 -45.118  1.00  0.330          C  
ATOM  13782  O   LYS A 838       1.092   3.011 -45.097  1.00  0.310          O  
ATOM  13783  CB  LYS A 838       3.504   0.792 -44.366  1.00  0.450          C  
ATOM  13784  CG  LYS A 838       2.452   0.366 -43.336  1.00  0.450          C  
ATOM  13785  CD  LYS A 838       3.087  -0.545 -42.267  1.00  0.450          C  
ATOM  13786  CE  LYS A 838       2.081  -0.969 -41.200  1.00  0.450          C  
ATOM  13787  NZ  LYS A 838       2.692  -1.897 -40.192  1.00  0.450          N  
ATOM  13788  H   LYS A 838       5.014   1.543 -46.240  1.00  0.370          H  
ATOM  13789  HA  LYS A 838       2.241   1.013 -46.086  1.00  0.400          H  
ATOM  13790 1HB  LYS A 838       3.999  -0.106 -44.737  1.00  0.540          H  
ATOM  13791 2HB  LYS A 838       4.262   1.379 -43.843  1.00  0.540          H  
ATOM  13792 1HG  LYS A 838       2.037   1.253 -42.852  1.00  0.540          H  
ATOM  13793 2HG  LYS A 838       1.643  -0.165 -43.837  1.00  0.540          H  
ATOM  13794 1HD  LYS A 838       3.489  -1.439 -42.749  1.00  0.540          H  
ATOM  13795 2HD  LYS A 838       3.912  -0.014 -41.788  1.00  0.540          H  
ATOM  13796 1HE  LYS A 838       1.711  -0.082 -40.686  1.00  0.540          H  
ATOM  13797 2HE  LYS A 838       1.243  -1.473 -41.681  1.00  0.540          H  
ATOM  13798 1HZ  LYS A 838       1.999  -2.157 -39.507  1.00  0.540          H  
ATOM  13799 2HZ  LYS A 838       3.027  -2.730 -40.659  1.00  0.540          H  
ATOM  13800 3HZ  LYS A 838       3.468  -1.447 -39.722  1.00  0.540          H  
ATOM  13801  N   LEU A 839       3.148   3.925 -44.756  1.00  0.350          N  
ATOM  13802  CA  LEU A 839       2.634   5.225 -44.323  1.00  0.350          C  
ATOM  13803  C   LEU A 839       1.878   5.957 -45.424  1.00  0.350          C  
ATOM  13804  O   LEU A 839       0.794   6.500 -45.168  1.00  0.370          O  
ATOM  13805  CB  LEU A 839       3.795   6.154 -43.879  1.00  0.490          C  
ATOM  13806  CG  LEU A 839       4.558   5.822 -42.550  1.00  0.490          C  
ATOM  13807  CD1 LEU A 839       5.812   6.710 -42.445  1.00  0.490          C  
ATOM  13808  CD2 LEU A 839       3.666   6.086 -41.361  1.00  0.490          C  
ATOM  13809  H   LEU A 839       4.162   3.767 -44.751  1.00  0.420          H  
ATOM  13810  HA  LEU A 839       1.949   5.060 -43.497  1.00  0.420          H  
ATOM  13811 1HB  LEU A 839       4.540   6.148 -44.675  1.00  0.590          H  
ATOM  13812 2HB  LEU A 839       3.409   7.168 -43.795  1.00  0.590          H  
ATOM  13813  HG  LEU A 839       4.864   4.779 -42.553  1.00  0.590          H  
ATOM  13814 1HD1 LEU A 839       6.347   6.479 -41.524  1.00  0.590          H  
ATOM  13815 2HD1 LEU A 839       6.464   6.520 -43.298  1.00  0.590          H  
ATOM  13816 3HD1 LEU A 839       5.519   7.756 -42.433  1.00  0.590          H  
ATOM  13817 1HD2 LEU A 839       4.212   5.859 -40.441  1.00  0.590          H  
ATOM  13818 2HD2 LEU A 839       3.372   7.135 -41.356  1.00  0.590          H  
ATOM  13819 3HD2 LEU A 839       2.782   5.460 -41.411  1.00  0.590          H  
ATOM  13820  N   VAL A 840       2.411   5.943 -46.657  1.00  0.340          N  
ATOM  13821  CA  VAL A 840       1.747   6.631 -47.758  1.00  0.340          C  
ATOM  13822  C   VAL A 840       0.426   5.969 -48.055  1.00  0.330          C  
ATOM  13823  O   VAL A 840      -0.587   6.660 -48.137  1.00  0.350          O  
ATOM  13824  CB  VAL A 840       2.616   6.663 -49.048  1.00  0.480          C  
ATOM  13825  CG1 VAL A 840       1.793   7.204 -50.263  1.00  0.480          C  
ATOM  13826  CG2 VAL A 840       3.823   7.590 -48.845  1.00  0.480          C  
ATOM  13827  H   VAL A 840       3.314   5.481 -46.809  1.00  0.410          H  
ATOM  13828  HA  VAL A 840       1.560   7.660 -47.454  1.00  0.410          H  
ATOM  13829  HB  VAL A 840       2.956   5.645 -49.271  1.00  0.570          H  
ATOM  13830 1HG1 VAL A 840       2.427   7.213 -51.148  1.00  0.570          H  
ATOM  13831 2HG1 VAL A 840       0.928   6.569 -50.456  1.00  0.570          H  
ATOM  13832 3HG1 VAL A 840       1.456   8.212 -50.060  1.00  0.570          H  
ATOM  13833 1HG2 VAL A 840       4.435   7.596 -49.747  1.00  0.570          H  
ATOM  13834 2HG2 VAL A 840       3.464   8.588 -48.649  1.00  0.570          H  
ATOM  13835 3HG2 VAL A 840       4.422   7.242 -48.008  1.00  0.570          H  
ATOM  13836  N   SER A 841       0.414   4.640 -48.177  1.00  0.310          N  
ATOM  13837  CA  SER A 841      -0.808   3.920 -48.471  1.00  0.310          C  
ATOM  13838  C   SER A 841      -1.851   4.109 -47.386  1.00  0.340          C  
ATOM  13839  O   SER A 841      -3.042   4.254 -47.686  1.00  0.360          O  
ATOM  13840  CB  SER A 841      -0.503   2.459 -48.672  1.00  0.430          C  
ATOM  13841  OG  SER A 841       0.270   2.271 -49.819  1.00  0.430          O  
ATOM  13842  H   SER A 841       1.284   4.102 -48.105  1.00  0.370          H  
ATOM  13843  HA  SER A 841      -1.217   4.320 -49.389  1.00  0.370          H  
ATOM  13844 1HB  SER A 841       0.034   2.075 -47.803  1.00  0.520          H  
ATOM  13845 2HB  SER A 841      -1.422   1.906 -48.758  1.00  0.520          H  
ATOM  13846  HG  SER A 841       0.375   1.310 -49.903  1.00  0.520          H  
ATOM  13847  N   THR A 842      -1.425   4.129 -46.119  1.00  0.330          N  
ATOM  13848  CA  THR A 842      -2.341   4.342 -45.015  1.00  0.370          C  
ATOM  13849  C   THR A 842      -2.993   5.710 -45.152  1.00  0.390          C  
ATOM  13850  O   THR A 842      -4.222   5.841 -45.019  1.00  0.420          O  
ATOM  13851  CB  THR A 842      -1.594   4.263 -43.657  1.00  0.500          C  
ATOM  13852  OG1 THR A 842      -1.040   2.947 -43.489  1.00  0.500          O  
ATOM  13853  CG2 THR A 842      -2.535   4.574 -42.489  1.00  0.500          C  
ATOM  13854  H   THR A 842      -0.442   3.954 -45.905  1.00  0.400          H  
ATOM  13855  HA  THR A 842      -3.117   3.579 -45.045  1.00  0.440          H  
ATOM  13856  HB  THR A 842      -0.779   4.985 -43.656  1.00  0.600          H  
ATOM  13857  HG1 THR A 842      -0.318   2.821 -44.140  1.00  0.600          H  
ATOM  13858 1HG2 THR A 842      -1.978   4.510 -41.556  1.00  0.600          H  
ATOM  13859 2HG2 THR A 842      -2.947   5.577 -42.591  1.00  0.600          H  
ATOM  13860 3HG2 THR A 842      -3.347   3.849 -42.477  1.00  0.600          H  
ATOM  13861  N   CYS A 843      -2.168   6.738 -45.409  1.00  0.380          N  
ATOM  13862  CA  CYS A 843      -2.650   8.104 -45.525  1.00  0.400          C  
ATOM  13863  C   CYS A 843      -3.562   8.293 -46.734  1.00  0.410          C  
ATOM  13864  O   CYS A 843      -4.622   8.908 -46.612  1.00  0.440          O  
ATOM  13865  CB  CYS A 843      -1.466   9.065 -45.656  1.00  0.550          C  
ATOM  13866  SG  CYS A 843      -0.445   9.200 -44.161  1.00  0.550          S  
ATOM  13867  H   CYS A 843      -1.161   6.559 -45.477  1.00  0.460          H  
ATOM  13868  HA  CYS A 843      -3.206   8.350 -44.621  1.00  0.480          H  
ATOM  13869 1HB  CYS A 843      -0.821   8.732 -46.472  1.00  0.660          H  
ATOM  13870 2HB  CYS A 843      -1.829  10.060 -45.910  1.00  0.660          H  
ATOM  13871  HG  CYS A 843       0.165   7.992 -44.338  1.00  0.660          H  
ATOM  13872  N   VAL A 844      -3.186   7.726 -47.886  1.00  0.390          N  
ATOM  13873  CA  VAL A 844      -3.983   7.852 -49.099  1.00  0.400          C  
ATOM  13874  C   VAL A 844      -5.319   7.149 -48.947  1.00  0.430          C  
ATOM  13875  O   VAL A 844      -6.352   7.709 -49.328  1.00  0.450          O  
ATOM  13876  CB  VAL A 844      -3.223   7.326 -50.344  1.00  0.560          C  
ATOM  13877  CG1 VAL A 844      -4.166   7.274 -51.571  1.00  0.560          C  
ATOM  13878  CG2 VAL A 844      -2.026   8.270 -50.655  1.00  0.560          C  
ATOM  13879  H   VAL A 844      -2.295   7.228 -47.922  1.00  0.470          H  
ATOM  13880  HA  VAL A 844      -4.175   8.912 -49.263  1.00  0.480          H  
ATOM  13881  HB  VAL A 844      -2.854   6.317 -50.140  1.00  0.670          H  
ATOM  13882 1HG1 VAL A 844      -3.625   6.911 -52.425  1.00  0.670          H  
ATOM  13883 2HG1 VAL A 844      -5.007   6.608 -51.381  1.00  0.670          H  
ATOM  13884 3HG1 VAL A 844      -4.542   8.277 -51.781  1.00  0.670          H  
ATOM  13885 1HG2 VAL A 844      -1.477   7.900 -51.516  1.00  0.670          H  
ATOM  13886 2HG2 VAL A 844      -2.396   9.274 -50.865  1.00  0.670          H  
ATOM  13887 3HG2 VAL A 844      -1.360   8.311 -49.803  1.00  0.670          H  
ATOM  13888  N   SER A 845      -5.308   5.924 -48.410  1.00  0.430          N  
ATOM  13889  CA  SER A 845      -6.530   5.174 -48.206  1.00  0.460          C  
ATOM  13890  C   SER A 845      -7.459   5.939 -47.278  1.00  0.480          C  
ATOM  13891  O   SER A 845      -8.660   6.042 -47.554  1.00  0.510          O  
ATOM  13892  CB  SER A 845      -6.228   3.820 -47.611  1.00  0.630          C  
ATOM  13893  OG  SER A 845      -7.410   3.090 -47.426  1.00  0.630          O  
ATOM  13894  H   SER A 845      -4.426   5.483 -48.135  1.00  0.520          H  
ATOM  13895  HA  SER A 845      -7.024   5.043 -49.167  1.00  0.550          H  
ATOM  13896 1HB  SER A 845      -5.549   3.273 -48.265  1.00  0.760          H  
ATOM  13897 2HB  SER A 845      -5.720   3.953 -46.653  1.00  0.760          H  
ATOM  13898  HG  SER A 845      -7.176   2.320 -46.905  1.00  0.760          H  
ATOM  13899  N   THR A 846      -6.901   6.487 -46.186  1.00  0.470          N  
ATOM  13900  CA  THR A 846      -7.670   7.246 -45.220  1.00  0.490          C  
ATOM  13901  C   THR A 846      -8.300   8.468 -45.872  1.00  0.500          C  
ATOM  13902  O   THR A 846      -9.493   8.729 -45.673  1.00  0.540          O  
ATOM  13903  CB  THR A 846      -6.784   7.695 -44.042  1.00  0.680          C  
ATOM  13904  OG1 THR A 846      -6.261   6.539 -43.368  1.00  0.680          O  
ATOM  13905  CG2 THR A 846      -7.603   8.521 -43.068  1.00  0.680          C  
ATOM  13906  H   THR A 846      -5.909   6.341 -45.994  1.00  0.560          H  
ATOM  13907  HA  THR A 846      -8.469   6.611 -44.839  1.00  0.590          H  
ATOM  13908  HB  THR A 846      -5.952   8.289 -44.414  1.00  0.810          H  
ATOM  13909  HG1 THR A 846      -5.611   6.099 -43.961  1.00  0.810          H  
ATOM  13910 1HG2 THR A 846      -6.972   8.822 -42.244  1.00  0.810          H  
ATOM  13911 2HG2 THR A 846      -7.988   9.403 -43.567  1.00  0.810          H  
ATOM  13912 3HG2 THR A 846      -8.432   7.925 -42.693  1.00  0.810          H  
ATOM  13913  N   MET A 847      -7.516   9.222 -46.659  1.00  0.460          N  
ATOM  13914  CA  MET A 847      -8.059  10.393 -47.328  1.00  0.470          C  
ATOM  13915  C   MET A 847      -9.191   9.994 -48.251  1.00  0.530          C  
ATOM  13916  O   MET A 847     -10.246  10.631 -48.254  1.00  0.560          O  
ATOM  13917  CB  MET A 847      -6.985  11.107 -48.161  1.00  0.650          C  
ATOM  13918  CG  MET A 847      -5.913  11.877 -47.382  1.00  0.650          C  
ATOM  13919  SD  MET A 847      -6.546  13.301 -46.457  1.00  0.650          S  
ATOM  13920  CE  MET A 847      -6.973  14.461 -47.759  1.00  0.650          C  
ATOM  13921  H   MET A 847      -6.526   8.986 -46.769  1.00  0.550          H  
ATOM  13922  HA  MET A 847      -8.453  11.074 -46.578  1.00  0.560          H  
ATOM  13923 1HB  MET A 847      -6.454  10.354 -48.747  1.00  0.780          H  
ATOM  13924 2HB  MET A 847      -7.457  11.772 -48.866  1.00  0.780          H  
ATOM  13925 1HG  MET A 847      -5.443  11.207 -46.675  1.00  0.780          H  
ATOM  13926 2HG  MET A 847      -5.146  12.227 -48.074  1.00  0.780          H  
ATOM  13927 1HE  MET A 847      -7.363  15.377 -47.322  1.00  0.780          H  
ATOM  13928 2HE  MET A 847      -6.094  14.693 -48.353  1.00  0.780          H  
ATOM  13929 3HE  MET A 847      -7.723  14.033 -48.379  1.00  0.780          H  
ATOM  13930  N   ALA A 848      -9.006   8.914 -49.019  1.00  0.550          N  
ATOM  13931  CA  ALA A 848     -10.034   8.497 -49.954  1.00  0.630          C  
ATOM  13932  C   ALA A 848     -11.344   8.176 -49.246  1.00  0.700          C  
ATOM  13933  O   ALA A 848     -12.411   8.591 -49.714  1.00  0.780          O  
ATOM  13934  CB  ALA A 848      -9.554   7.288 -50.740  1.00  0.850          C  
ATOM  13935  H   ALA A 848      -8.114   8.407 -48.993  1.00  0.660          H  
ATOM  13936  HA  ALA A 848     -10.214   9.316 -50.645  1.00  0.760          H  
ATOM  13937 1HB  ALA A 848     -10.313   6.995 -51.461  1.00  1.020          H  
ATOM  13938 2HB  ALA A 848      -8.628   7.540 -51.261  1.00  1.020          H  
ATOM  13939 3HB  ALA A 848      -9.367   6.464 -50.050  1.00  1.020          H  
ATOM  13940  N   GLU A 849     -11.281   7.506 -48.086  1.00  0.690          N  
ATOM  13941  CA  GLU A 849     -12.520   7.194 -47.382  1.00  0.790          C  
ATOM  13942  C   GLU A 849     -13.180   8.468 -46.861  1.00  0.800          C  
ATOM  13943  O   GLU A 849     -14.414   8.618 -46.925  1.00  0.890          O  
ATOM  13944  CB  GLU A 849     -12.262   6.229 -46.226  1.00  1.070          C  
ATOM  13945  CG  GLU A 849     -11.838   4.833 -46.664  1.00  1.070          C  
ATOM  13946  CD  GLU A 849     -12.851   4.131 -47.513  1.00  1.070          C  
ATOM  13947  OE1 GLU A 849     -13.988   4.035 -47.115  1.00  1.070          O  
ATOM  13948  OE2 GLU A 849     -12.488   3.750 -48.612  1.00  1.070          O  
ATOM  13949  H   GLU A 849     -10.377   7.143 -47.755  1.00  0.830          H  
ATOM  13950  HA  GLU A 849     -13.204   6.720 -48.080  1.00  0.950          H  
ATOM  13951 1HB  GLU A 849     -11.465   6.632 -45.596  1.00  1.280          H  
ATOM  13952 2HB  GLU A 849     -13.157   6.141 -45.613  1.00  1.280          H  
ATOM  13953 1HG  GLU A 849     -10.914   4.912 -47.230  1.00  1.280          H  
ATOM  13954 2HG  GLU A 849     -11.634   4.234 -45.779  1.00  1.280          H  
ATOM  13955  N   ARG A 850     -12.359   9.411 -46.377  1.00  0.730          N  
ATOM  13956  CA  ARG A 850     -12.872  10.679 -45.880  1.00  0.770          C  
ATOM  13957  C   ARG A 850     -13.580  11.461 -46.988  1.00  0.790          C  
ATOM  13958  O   ARG A 850     -14.649  12.036 -46.766  1.00  0.870          O  
ATOM  13959  CB  ARG A 850     -11.744  11.531 -45.301  1.00  1.060          C  
ATOM  13960  CG  ARG A 850     -11.167  11.059 -43.958  1.00  1.060          C  
ATOM  13961  CD  ARG A 850     -10.022  11.926 -43.516  1.00  1.060          C  
ATOM  13962  NE  ARG A 850      -9.430  11.473 -42.248  1.00  1.060          N  
ATOM  13963  CZ  ARG A 850      -9.884  11.788 -41.012  1.00  1.060          C  
ATOM  13964  NH1 ARG A 850     -10.944  12.559 -40.863  1.00  1.060          N  
ATOM  13965  NH2 ARG A 850      -9.263  11.326 -39.935  1.00  1.060          N  
ATOM  13966  H   ARG A 850     -11.354   9.207 -46.308  1.00  0.880          H  
ATOM  13967  HA  ARG A 850     -13.589  10.471 -45.087  1.00  0.920          H  
ATOM  13968 1HB  ARG A 850     -10.922  11.564 -46.008  1.00  1.270          H  
ATOM  13969 2HB  ARG A 850     -12.097  12.551 -45.170  1.00  1.270          H  
ATOM  13970 1HG  ARG A 850     -11.948  11.101 -43.204  1.00  1.270          H  
ATOM  13971 2HG  ARG A 850     -10.815  10.038 -44.046  1.00  1.270          H  
ATOM  13972 1HD  ARG A 850      -9.240  11.882 -44.279  1.00  1.270          H  
ATOM  13973 2HD  ARG A 850     -10.347  12.956 -43.406  1.00  1.270          H  
ATOM  13974  HE  ARG A 850      -8.618  10.874 -42.305  1.00  1.270          H  
ATOM  13975 1HH1 ARG A 850     -11.429  12.920 -41.669  1.00  1.270          H  
ATOM  13976 2HH1 ARG A 850     -11.277  12.790 -39.937  1.00  1.270          H  
ATOM  13977 1HH2 ARG A 850      -8.444  10.742 -40.019  1.00  1.270          H  
ATOM  13978 2HH2 ARG A 850      -9.606  11.565 -39.015  1.00  1.270          H  
ATOM  13979  N   PHE A 851     -13.019  11.451 -48.202  1.00  0.760          N  
ATOM  13980  CA  PHE A 851     -13.657  12.165 -49.301  1.00  0.810          C  
ATOM  13981  C   PHE A 851     -14.969  11.529 -49.704  1.00  0.950          C  
ATOM  13982  O   PHE A 851     -15.983  12.228 -49.825  1.00  1.050          O  
ATOM  13983  CB  PHE A 851     -12.793  12.187 -50.568  1.00  1.110          C  
ATOM  13984  CG  PHE A 851     -11.678  13.174 -50.611  1.00  1.110          C  
ATOM  13985  CD1 PHE A 851     -10.369  12.781 -50.474  1.00  1.110          C  
ATOM  13986  CD2 PHE A 851     -11.945  14.506 -50.825  1.00  1.110          C  
ATOM  13987  CE1 PHE A 851      -9.369  13.689 -50.546  1.00  1.110          C  
ATOM  13988  CE2 PHE A 851     -10.945  15.410 -50.902  1.00  1.110          C  
ATOM  13989  CZ  PHE A 851      -9.644  15.001 -50.761  1.00  1.110          C  
ATOM  13990  H   PHE A 851     -12.104  11.004 -48.324  1.00  0.910          H  
ATOM  13991  HA  PHE A 851     -13.851  13.186 -48.980  1.00  0.970          H  
ATOM  13992 1HB  PHE A 851     -12.364  11.194 -50.709  1.00  1.340          H  
ATOM  13993 2HB  PHE A 851     -13.438  12.381 -51.427  1.00  1.340          H  
ATOM  13994  HD1 PHE A 851     -10.139  11.738 -50.320  1.00  1.340          H  
ATOM  13995  HD2 PHE A 851     -12.974  14.828 -50.947  1.00  1.340          H  
ATOM  13996  HE1 PHE A 851      -8.341  13.360 -50.444  1.00  1.340          H  
ATOM  13997  HE2 PHE A 851     -11.188  16.445 -51.091  1.00  1.340          H  
ATOM  13998  HZ  PHE A 851      -8.836  15.707 -50.831  1.00  1.340          H  
ATOM  13999  N   LYS A 852     -14.975  10.195 -49.827  1.00  0.990          N  
ATOM  14000  CA  LYS A 852     -16.159   9.453 -50.249  1.00  1.160          C  
ATOM  14001  C   LYS A 852     -17.324   9.665 -49.329  1.00  1.260          C  
ATOM  14002  O   LYS A 852     -18.458   9.733 -49.812  1.00  1.480          O  
ATOM  14003  CB  LYS A 852     -15.858   7.982 -50.403  1.00  1.560          C  
ATOM  14004  CG  LYS A 852     -15.012   7.661 -51.637  1.00  1.560          C  
ATOM  14005  CD  LYS A 852     -14.912   6.178 -51.863  1.00  1.560          C  
ATOM  14006  CE  LYS A 852     -14.038   5.545 -50.821  1.00  1.560          C  
ATOM  14007  NZ  LYS A 852     -13.866   4.122 -51.037  1.00  1.560          N  
ATOM  14008  H   LYS A 852     -14.099   9.683 -49.675  1.00  1.190          H  
ATOM  14009  HA  LYS A 852     -16.451   9.825 -51.229  1.00  1.390          H  
ATOM  14010 1HB  LYS A 852     -15.322   7.664 -49.512  1.00  1.870          H  
ATOM  14011 2HB  LYS A 852     -16.788   7.418 -50.455  1.00  1.870          H  
ATOM  14012 1HG  LYS A 852     -15.473   8.118 -52.512  1.00  1.870          H  
ATOM  14013 2HG  LYS A 852     -14.019   8.078 -51.523  1.00  1.870          H  
ATOM  14014 1HD  LYS A 852     -15.904   5.730 -51.818  1.00  1.870          H  
ATOM  14015 2HD  LYS A 852     -14.486   5.986 -52.846  1.00  1.870          H  
ATOM  14016 1HE  LYS A 852     -13.060   6.026 -50.827  1.00  1.870          H  
ATOM  14017 2HE  LYS A 852     -14.484   5.665 -49.843  1.00  1.870          H  
ATOM  14018 1HZ  LYS A 852     -13.261   3.815 -50.259  1.00  1.870          H  
ATOM  14019 2HZ  LYS A 852     -14.767   3.672 -50.999  1.00  1.870          H  
ATOM  14020 3HZ  LYS A 852     -13.427   3.942 -51.921  1.00  1.870          H  
ATOM  14021  N   THR A 853     -17.028   9.828 -48.031  1.00  1.180          N  
ATOM  14022  CA  THR A 853     -18.015  10.092 -47.002  1.00  1.270          C  
ATOM  14023  C   THR A 853     -18.874  11.283 -47.433  1.00  1.350          C  
ATOM  14024  O   THR A 853     -20.091  11.267 -47.244  1.00  1.610          O  
ATOM  14025  CB  THR A 853     -17.340  10.359 -45.641  1.00  1.740          C  
ATOM  14026  OG1 THR A 853     -16.586   9.189 -45.242  1.00  1.740          O  
ATOM  14027  CG2 THR A 853     -18.390  10.676 -44.578  1.00  1.740          C  
ATOM  14028  H   THR A 853     -16.057   9.689 -47.744  1.00  1.420          H  
ATOM  14029  HA  THR A 853     -18.658   9.220 -46.901  1.00  1.520          H  
ATOM  14030  HB  THR A 853     -16.670  11.201 -45.727  1.00  2.090          H  
ATOM  14031  HG1 THR A 853     -15.821   9.054 -45.851  1.00  2.090          H  
ATOM  14032 1HG2 THR A 853     -17.892  10.858 -43.629  1.00  2.090          H  
ATOM  14033 2HG2 THR A 853     -18.954  11.563 -44.862  1.00  2.090          H  
ATOM  14034 3HG2 THR A 853     -19.070   9.832 -44.478  1.00  2.090          H  
ATOM  14035  N   LYS A 854     -18.256  12.324 -48.018  1.00  1.200          N  
ATOM  14036  CA  LYS A 854     -19.002  13.507 -48.459  1.00  1.360          C  
ATOM  14037  C   LYS A 854     -19.362  13.510 -50.005  1.00  1.490          C  
ATOM  14038  O   LYS A 854     -20.352  14.134 -50.406  1.00  1.750          O  
ATOM  14039  CB  LYS A 854     -18.218  14.772 -48.102  1.00  1.840          C  
ATOM  14040  CG  LYS A 854     -17.927  14.952 -46.585  1.00  1.840          C  
ATOM  14041  CD  LYS A 854     -19.203  15.086 -45.740  1.00  1.840          C  
ATOM  14042  CE  LYS A 854     -18.873  15.367 -44.279  1.00  1.840          C  
ATOM  14043  NZ  LYS A 854     -20.104  15.464 -43.439  1.00  1.840          N  
ATOM  14044  H   LYS A 854     -17.253  12.283 -48.203  1.00  1.440          H  
ATOM  14045  HA  LYS A 854     -19.950  13.524 -47.930  1.00  1.630          H  
ATOM  14046 1HB  LYS A 854     -17.261  14.750 -48.623  1.00  2.210          H  
ATOM  14047 2HB  LYS A 854     -18.761  15.649 -48.455  1.00  2.210          H  
ATOM  14048 1HG  LYS A 854     -17.362  14.086 -46.230  1.00  2.210          H  
ATOM  14049 2HG  LYS A 854     -17.311  15.841 -46.446  1.00  2.210          H  
ATOM  14050 1HD  LYS A 854     -19.827  15.889 -46.133  1.00  2.210          H  
ATOM  14051 2HD  LYS A 854     -19.769  14.156 -45.772  1.00  2.210          H  
ATOM  14052 1HE  LYS A 854     -18.246  14.561 -43.897  1.00  2.210          H  
ATOM  14053 2HE  LYS A 854     -18.324  16.306 -44.210  1.00  2.210          H  
ATOM  14054 1HZ  LYS A 854     -19.844  15.649 -42.479  1.00  2.210          H  
ATOM  14055 2HZ  LYS A 854     -20.689  16.216 -43.778  1.00  2.210          H  
ATOM  14056 3HZ  LYS A 854     -20.614  14.592 -43.487  1.00  2.210          H  
ATOM  14057  N   GLY A 855     -18.565  12.833 -50.864  1.00  1.400          N  
ATOM  14058  CA  GLY A 855     -18.817  12.812 -52.326  1.00  1.580          C  
ATOM  14059  C   GLY A 855     -18.395  14.107 -53.008  1.00  1.460          C  
ATOM  14060  O   GLY A 855     -18.981  14.541 -54.010  1.00  1.890          O  
ATOM  14061  H   GLY A 855     -17.745  12.356 -50.484  1.00  1.680          H  
ATOM  14062 1HA  GLY A 855     -18.273  11.975 -52.764  1.00  1.900          H  
ATOM  14063 2HA  GLY A 855     -19.875  12.631 -52.505  1.00  1.900          H  
ATOM  14064  N   ARG A 856     -17.386  14.733 -52.441  1.00  1.680          N  
ATOM  14065  CA  ARG A 856     -16.902  16.001 -52.918  1.00  1.920          C  
ATOM  14066  C   ARG A 856     -15.394  16.032 -53.001  1.00  1.960          C  
ATOM  14067  O   ARG A 856     -14.695  15.183 -52.458  1.00  2.700          O  
ATOM  14068  CB  ARG A 856     -17.401  17.123 -52.014  1.00  2.590          C  
ATOM  14069  CG  ARG A 856     -18.934  17.312 -51.951  1.00  2.590          C  
ATOM  14070  CD  ARG A 856     -19.503  17.844 -53.223  1.00  2.590          C  
ATOM  14071  NE  ARG A 856     -20.922  18.113 -53.105  1.00  2.590          N  
ATOM  14072  CZ  ARG A 856     -21.911  17.212 -53.316  1.00  2.590          C  
ATOM  14073  NH1 ARG A 856     -21.644  15.955 -53.646  1.00  2.590          N  
ATOM  14074  NH2 ARG A 856     -23.174  17.601 -53.186  1.00  2.590          N  
ATOM  14075  H   ARG A 856     -16.929  14.291 -51.652  1.00  2.020          H  
ATOM  14076  HA  ARG A 856     -17.286  16.161 -53.922  1.00  2.300          H  
ATOM  14077 1HB  ARG A 856     -17.083  16.911 -51.001  1.00  3.110          H  
ATOM  14078 2HB  ARG A 856     -16.959  18.071 -52.307  1.00  3.110          H  
ATOM  14079 1HG  ARG A 856     -19.419  16.369 -51.718  1.00  3.110          H  
ATOM  14080 2HG  ARG A 856     -19.167  18.025 -51.161  1.00  3.110          H  
ATOM  14081 1HD  ARG A 856     -19.004  18.780 -53.470  1.00  3.110          H  
ATOM  14082 2HD  ARG A 856     -19.358  17.140 -54.033  1.00  3.110          H  
ATOM  14083  HE  ARG A 856     -21.194  19.055 -52.856  1.00  3.110          H  
ATOM  14084 1HH1 ARG A 856     -20.672  15.609 -53.753  1.00  3.110          H  
ATOM  14085 2HH1 ARG A 856     -22.399  15.305 -53.793  1.00  3.110          H  
ATOM  14086 1HH2 ARG A 856     -23.386  18.557 -52.934  1.00  3.110          H  
ATOM  14087 2HH2 ARG A 856     -23.925  16.944 -53.337  1.00  3.110          H  
ATOM  14088  N   TYR A 857     -14.914  17.052 -53.685  1.00  1.780          N  
ATOM  14089  CA  TYR A 857     -13.512  17.328 -53.879  1.00  1.960          C  
ATOM  14090  C   TYR A 857     -12.954  18.134 -52.698  1.00  1.770          C  
ATOM  14091  O   TYR A 857     -11.771  18.465 -52.643  1.00  2.500          O  
ATOM  14092  CB  TYR A 857     -13.424  18.039 -55.251  1.00  2.670          C  
ATOM  14093  CG  TYR A 857     -13.626  17.054 -56.446  1.00  2.670          C  
ATOM  14094  CD1 TYR A 857     -14.906  16.679 -56.833  1.00  2.670          C  
ATOM  14095  CD2 TYR A 857     -12.526  16.545 -57.160  1.00  2.670          C  
ATOM  14096  CE1 TYR A 857     -15.084  15.802 -57.885  1.00  2.670          C  
ATOM  14097  CE2 TYR A 857     -12.704  15.673 -58.212  1.00  2.670          C  
ATOM  14098  CZ  TYR A 857     -13.982  15.295 -58.574  1.00  2.670          C  
ATOM  14099  OH  TYR A 857     -14.197  14.425 -59.625  1.00  2.670          O  
ATOM  14100  H   TYR A 857     -15.573  17.684 -54.118  1.00  2.140          H  
ATOM  14101  HA  TYR A 857     -12.979  16.381 -53.921  1.00  2.350          H  
ATOM  14102 1HB  TYR A 857     -14.219  18.781 -55.304  1.00  3.210          H  
ATOM  14103 2HB  TYR A 857     -12.502  18.584 -55.381  1.00  3.210          H  
ATOM  14104  HD1 TYR A 857     -15.777  17.064 -56.308  1.00  3.210          H  
ATOM  14105  HD2 TYR A 857     -11.533  16.830 -56.896  1.00  3.210          H  
ATOM  14106  HE1 TYR A 857     -16.090  15.506 -58.179  1.00  3.210          H  
ATOM  14107  HE2 TYR A 857     -11.836  15.284 -58.760  1.00  3.210          H  
ATOM  14108  HH  TYR A 857     -13.364  14.254 -60.100  1.00  3.210          H  
ATOM  14109  N   ASN A 858     -13.846  18.504 -51.773  1.00  1.340          N  
ATOM  14110  CA  ASN A 858     -13.480  19.237 -50.582  1.00  1.840          C  
ATOM  14111  C   ASN A 858     -12.351  20.284 -50.932  1.00  1.910          C  
ATOM  14112  O   ASN A 858     -12.687  21.224 -51.658  1.00  2.830          O  
ATOM  14113  CB  ASN A 858     -13.372  18.231 -49.458  1.00  2.380          C  
ATOM  14114  CG  ASN A 858     -14.651  17.549 -49.190  1.00  2.380          C  
ATOM  14115  OD1 ASN A 858     -15.740  18.134 -49.249  1.00  2.380          O  
ATOM  14116  ND2 ASN A 858     -14.543  16.283 -48.910  1.00  2.380          N  
ATOM  14117  H   ASN A 858     -14.804  18.223 -51.896  1.00  1.610          H  
ATOM  14118  HA  ASN A 858     -14.337  19.850 -50.297  1.00  2.210          H  
ATOM  14119 1HB  ASN A 858     -12.679  17.448 -49.706  1.00  2.850          H  
ATOM  14120 2HB  ASN A 858     -13.088  18.723 -48.529  1.00  2.850          H  
ATOM  14121 1HD2 ASN A 858     -15.351  15.720 -48.738  1.00  2.850          H  
ATOM  14122 2HD2 ASN A 858     -13.638  15.855 -48.882  1.00  2.850          H  
ATOM  14123  N   LEU A 859     -11.065  20.213 -50.457  1.00  1.440          N  
ATOM  14124  CA  LEU A 859     -10.409  19.242 -49.555  1.00  1.320          C  
ATOM  14125  C   LEU A 859      -9.830  20.001 -48.450  1.00  1.190          C  
ATOM  14126  O   LEU A 859      -9.714  21.216 -48.497  1.00  1.910          O  
ATOM  14127  CB  LEU A 859      -9.295  18.352 -50.112  1.00  1.900          C  
ATOM  14128  CG  LEU A 859      -7.988  18.947 -50.426  1.00  1.900          C  
ATOM  14129  CD1 LEU A 859      -6.861  18.164 -49.789  1.00  1.900          C  
ATOM  14130  CD2 LEU A 859      -7.828  18.831 -51.826  1.00  1.900          C  
ATOM  14131  H   LEU A 859     -10.455  20.966 -50.761  1.00  1.730          H  
ATOM  14132  HA  LEU A 859     -11.055  18.584 -49.077  1.00  1.580          H  
ATOM  14133 1HB  LEU A 859      -9.126  17.541 -49.416  1.00  2.280          H  
ATOM  14134 2HB  LEU A 859      -9.654  17.958 -51.042  1.00  2.280          H  
ATOM  14135  HG  LEU A 859      -7.948  20.001 -50.113  1.00  2.280          H  
ATOM  14136 1HD1 LEU A 859      -5.919  18.618 -50.087  1.00  2.280          H  
ATOM  14137 2HD1 LEU A 859      -6.951  18.197 -48.708  1.00  2.280          H  
ATOM  14138 3HD1 LEU A 859      -6.890  17.135 -50.118  1.00  2.280          H  
ATOM  14139 1HD2 LEU A 859      -6.888  19.268 -52.074  1.00  2.280          H  
ATOM  14140 2HD2 LEU A 859      -7.853  17.789 -52.129  1.00  2.280          H  
ATOM  14141 3HD2 LEU A 859      -8.621  19.362 -52.294  1.00  2.280          H  
ATOM  14142  N   ASP A 860      -9.532  19.288 -47.399  1.00  1.210          N  
ATOM  14143  CA  ASP A 860      -8.928  19.892 -46.241  1.00  1.400          C  
ATOM  14144  C   ASP A 860      -7.413  19.924 -46.391  1.00  0.920          C  
ATOM  14145  O   ASP A 860      -6.762  18.890 -46.190  1.00  1.440          O  
ATOM  14146  CB  ASP A 860      -9.332  19.142 -44.970  1.00  1.880          C  
ATOM  14147  CG  ASP A 860      -8.764  19.767 -43.681  1.00  1.880          C  
ATOM  14148  OD1 ASP A 860      -7.821  20.546 -43.767  1.00  1.880          O  
ATOM  14149  OD2 ASP A 860      -9.257  19.448 -42.626  1.00  1.880          O  
ATOM  14150  H   ASP A 860      -9.692  18.290 -47.407  1.00  1.450          H  
ATOM  14151  HA  ASP A 860      -9.346  20.883 -46.158  1.00  1.680          H  
ATOM  14152 1HB  ASP A 860     -10.420  19.135 -44.890  1.00  2.260          H  
ATOM  14153 2HB  ASP A 860      -9.012  18.106 -45.042  1.00  2.260          H  
ATOM  14154  N   PRO A 861      -6.807  21.085 -46.670  1.00  0.630          N  
ATOM  14155  CA  PRO A 861      -5.408  21.249 -46.964  1.00  0.990          C  
ATOM  14156  C   PRO A 861      -4.513  20.840 -45.799  1.00  0.800          C  
ATOM  14157  O   PRO A 861      -3.336  20.581 -45.994  1.00  1.350          O  
ATOM  14158  CB  PRO A 861      -5.280  22.756 -47.203  1.00  1.480          C  
ATOM  14159  CG  PRO A 861      -6.417  23.362 -46.424  1.00  1.480          C  
ATOM  14160  CD  PRO A 861      -7.530  22.380 -46.528  1.00  1.480          C  
ATOM  14161  HA  PRO A 861      -5.162  20.683 -47.874  1.00  1.190          H  
ATOM  14162 1HB  PRO A 861      -4.299  23.108 -46.851  1.00  1.780          H  
ATOM  14163 2HB  PRO A 861      -5.341  22.986 -48.278  1.00  1.780          H  
ATOM  14164 1HG  PRO A 861      -6.105  23.547 -45.376  1.00  1.780          H  
ATOM  14165 2HG  PRO A 861      -6.691  24.333 -46.838  1.00  1.780          H  
ATOM  14166 1HD  PRO A 861      -8.084  22.445 -45.578  1.00  1.780          H  
ATOM  14167 2HD  PRO A 861      -8.143  22.605 -47.413  1.00  1.780          H  
ATOM  14168  N   ASP A 862      -5.055  20.797 -44.581  1.00  0.540          N  
ATOM  14169  CA  ASP A 862      -4.256  20.478 -43.407  1.00  0.490          C  
ATOM  14170  C   ASP A 862      -4.299  19.007 -43.042  1.00  0.460          C  
ATOM  14171  O   ASP A 862      -3.434  18.519 -42.297  1.00  0.460          O  
ATOM  14172  CB  ASP A 862      -4.715  21.300 -42.202  1.00  0.710          C  
ATOM  14173  CG  ASP A 862      -4.491  22.812 -42.358  1.00  0.710          C  
ATOM  14174  OD1 ASP A 862      -3.373  23.225 -42.574  1.00  0.710          O  
ATOM  14175  OD2 ASP A 862      -5.448  23.542 -42.245  1.00  0.710          O  
ATOM  14176  H   ASP A 862      -6.061  20.967 -44.431  1.00  0.650          H  
ATOM  14177  HA  ASP A 862      -3.220  20.743 -43.620  1.00  0.590          H  
ATOM  14178 1HB  ASP A 862      -5.787  21.125 -42.049  1.00  0.850          H  
ATOM  14179 2HB  ASP A 862      -4.195  20.958 -41.308  1.00  0.850          H  
ATOM  14180  N   SER A 863      -5.333  18.302 -43.495  1.00  0.530          N  
ATOM  14181  CA  SER A 863      -5.514  16.920 -43.097  1.00  0.560          C  
ATOM  14182  C   SER A 863      -4.370  16.018 -43.521  1.00  0.530          C  
ATOM  14183  O   SER A 863      -4.030  15.084 -42.793  1.00  0.560          O  
ATOM  14184  CB  SER A 863      -6.780  16.396 -43.716  1.00  0.770          C  
ATOM  14185  OG  SER A 863      -6.648  16.354 -45.110  1.00  0.770          O  
ATOM  14186  H   SER A 863      -6.011  18.714 -44.143  1.00  0.640          H  
ATOM  14187  HA  SER A 863      -5.603  16.889 -42.011  1.00  0.670          H  
ATOM  14188 1HB  SER A 863      -6.978  15.394 -43.339  1.00  0.930          H  
ATOM  14189 2HB  SER A 863      -7.616  17.026 -43.436  1.00  0.930          H  
ATOM  14190  HG  SER A 863      -6.723  17.277 -45.433  1.00  0.930          H  
ATOM  14191  N   MET A 864      -3.713  16.325 -44.646  1.00  0.540          N  
ATOM  14192  CA  MET A 864      -2.604  15.491 -45.079  1.00  0.560          C  
ATOM  14193  C   MET A 864      -1.425  15.608 -44.121  1.00  0.450          C  
ATOM  14194  O   MET A 864      -0.839  14.588 -43.752  1.00  0.440          O  
ATOM  14195  CB  MET A 864      -2.210  15.806 -46.525  1.00  0.780          C  
ATOM  14196  CG  MET A 864      -3.252  15.315 -47.549  1.00  0.780          C  
ATOM  14197  SD  MET A 864      -2.748  15.446 -49.300  1.00  0.780          S  
ATOM  14198  CE  MET A 864      -3.043  17.155 -49.693  1.00  0.780          C  
ATOM  14199  H   MET A 864      -4.032  17.098 -45.214  1.00  0.650          H  
ATOM  14200  HA  MET A 864      -2.935  14.452 -45.052  1.00  0.670          H  
ATOM  14201 1HB  MET A 864      -2.092  16.883 -46.638  1.00  0.930          H  
ATOM  14202 2HB  MET A 864      -1.248  15.340 -46.754  1.00  0.930          H  
ATOM  14203 1HG  MET A 864      -3.482  14.271 -47.339  1.00  0.930          H  
ATOM  14204 2HG  MET A 864      -4.169  15.889 -47.412  1.00  0.930          H  
ATOM  14205 1HE  MET A 864      -2.794  17.338 -50.740  1.00  0.930          H  
ATOM  14206 2HE  MET A 864      -4.084  17.376 -49.528  1.00  0.930          H  
ATOM  14207 3HE  MET A 864      -2.433  17.793 -49.054  1.00  0.930          H  
ATOM  14208  N   ASP A 865      -1.100  16.829 -43.657  1.00  0.410          N  
ATOM  14209  CA  ASP A 865       0.012  16.960 -42.721  1.00  0.360          C  
ATOM  14210  C   ASP A 865      -0.329  16.284 -41.412  1.00  0.350          C  
ATOM  14211  O   ASP A 865       0.531  15.656 -40.791  1.00  0.350          O  
ATOM  14212  CB  ASP A 865       0.361  18.423 -42.371  1.00  0.520          C  
ATOM  14213  CG  ASP A 865       1.067  19.281 -43.432  1.00  0.520          C  
ATOM  14214  OD1 ASP A 865       1.521  18.768 -44.422  1.00  0.520          O  
ATOM  14215  OD2 ASP A 865       1.214  20.460 -43.184  1.00  0.520          O  
ATOM  14216  H   ASP A 865      -1.586  17.656 -43.982  1.00  0.490          H  
ATOM  14217  HA  ASP A 865       0.890  16.473 -43.147  1.00  0.430          H  
ATOM  14218 1HB  ASP A 865      -0.561  18.939 -42.077  1.00  0.630          H  
ATOM  14219 2HB  ASP A 865       1.011  18.412 -41.503  1.00  0.630          H  
ATOM  14220  N   TYR A 866      -1.582  16.414 -40.967  1.00  0.380          N  
ATOM  14221  CA  TYR A 866      -1.938  15.825 -39.692  1.00  0.410          C  
ATOM  14222  C   TYR A 866      -1.794  14.311 -39.755  1.00  0.420          C  
ATOM  14223  O   TYR A 866      -1.230  13.714 -38.839  1.00  0.440          O  
ATOM  14224  CB  TYR A 866      -3.339  16.206 -39.239  1.00  0.560          C  
ATOM  14225  CG  TYR A 866      -3.591  15.780 -37.795  1.00  0.560          C  
ATOM  14226  CD1 TYR A 866      -3.137  16.612 -36.770  1.00  0.560          C  
ATOM  14227  CD2 TYR A 866      -4.224  14.586 -37.478  1.00  0.560          C  
ATOM  14228  CE1 TYR A 866      -3.316  16.269 -35.457  1.00  0.560          C  
ATOM  14229  CE2 TYR A 866      -4.403  14.246 -36.143  1.00  0.560          C  
ATOM  14230  CZ  TYR A 866      -3.947  15.087 -35.139  1.00  0.560          C  
ATOM  14231  OH  TYR A 866      -4.133  14.751 -33.813  1.00  0.560          O  
ATOM  14232  H   TYR A 866      -2.266  16.962 -41.500  1.00  0.460          H  
ATOM  14233  HA  TYR A 866      -1.235  16.178 -38.942  1.00  0.490          H  
ATOM  14234 1HB  TYR A 866      -3.475  17.287 -39.320  1.00  0.670          H  
ATOM  14235 2HB  TYR A 866      -4.078  15.725 -39.882  1.00  0.670          H  
ATOM  14236  HD1 TYR A 866      -2.640  17.542 -37.005  1.00  0.670          H  
ATOM  14237  HD2 TYR A 866      -4.577  13.922 -38.268  1.00  0.670          H  
ATOM  14238  HE1 TYR A 866      -2.958  16.932 -34.664  1.00  0.670          H  
ATOM  14239  HE2 TYR A 866      -4.900  13.316 -35.881  1.00  0.670          H  
ATOM  14240  HH  TYR A 866      -3.632  15.380 -33.230  1.00  0.670          H  
ATOM  14241  N   LEU A 867      -2.322  13.672 -40.816  1.00  0.440          N  
ATOM  14242  CA  LEU A 867      -2.244  12.215 -40.929  1.00  0.470          C  
ATOM  14243  C   LEU A 867      -0.810  11.718 -41.028  1.00  0.440          C  
ATOM  14244  O   LEU A 867      -0.463  10.679 -40.448  1.00  0.460          O  
ATOM  14245  CB  LEU A 867      -2.997  11.722 -42.179  1.00  0.650          C  
ATOM  14246  CG  LEU A 867      -4.548  11.829 -42.190  1.00  0.650          C  
ATOM  14247  CD1 LEU A 867      -5.052  11.473 -43.605  1.00  0.650          C  
ATOM  14248  CD2 LEU A 867      -5.153  10.886 -41.148  1.00  0.650          C  
ATOM  14249  H   LEU A 867      -2.799  14.212 -41.547  1.00  0.530          H  
ATOM  14250  HA  LEU A 867      -2.680  11.784 -40.034  1.00  0.560          H  
ATOM  14251 1HB  LEU A 867      -2.633  12.305 -43.030  1.00  0.780          H  
ATOM  14252 2HB  LEU A 867      -2.733  10.680 -42.351  1.00  0.780          H  
ATOM  14253  HG  LEU A 867      -4.848  12.851 -41.967  1.00  0.780          H  
ATOM  14254 1HD1 LEU A 867      -6.139  11.557 -43.644  1.00  0.780          H  
ATOM  14255 2HD1 LEU A 867      -4.613  12.168 -44.322  1.00  0.780          H  
ATOM  14256 3HD1 LEU A 867      -4.760  10.455 -43.864  1.00  0.780          H  
ATOM  14257 1HD2 LEU A 867      -6.236  10.972 -41.180  1.00  0.780          H  
ATOM  14258 2HD2 LEU A 867      -4.861   9.859 -41.374  1.00  0.780          H  
ATOM  14259 3HD2 LEU A 867      -4.808  11.149 -40.154  1.00  0.780          H  
ATOM  14260  N   ILE A 868       0.031  12.436 -41.771  1.00  0.420          N  
ATOM  14261  CA  ILE A 868       1.400  11.997 -41.916  1.00  0.410          C  
ATOM  14262  C   ILE A 868       2.138  12.152 -40.605  1.00  0.400          C  
ATOM  14263  O   ILE A 868       2.835  11.227 -40.187  1.00  0.430          O  
ATOM  14264  CB  ILE A 868       2.121  12.765 -43.022  1.00  0.580          C  
ATOM  14265  CG1 ILE A 868       1.472  12.417 -44.364  1.00  0.580          C  
ATOM  14266  CG2 ILE A 868       3.651  12.356 -43.011  1.00  0.580          C  
ATOM  14267  CD1 ILE A 868       1.847  13.337 -45.463  1.00  0.580          C  
ATOM  14268  H   ILE A 868      -0.298  13.269 -42.272  1.00  0.500          H  
ATOM  14269  HA  ILE A 868       1.396  10.942 -42.182  1.00  0.490          H  
ATOM  14270  HB  ILE A 868       1.998  13.835 -42.864  1.00  0.690          H  
ATOM  14271 1HG1 ILE A 868       1.765  11.408 -44.644  1.00  0.690          H  
ATOM  14272 2HG1 ILE A 868       0.390  12.438 -44.257  1.00  0.690          H  
ATOM  14273 1HG2 ILE A 868       4.193  12.878 -43.794  1.00  0.690          H  
ATOM  14274 2HG2 ILE A 868       4.099  12.602 -42.056  1.00  0.690          H  
ATOM  14275 3HG2 ILE A 868       3.740  11.284 -43.169  1.00  0.690          H  
ATOM  14276 1HD1 ILE A 868       1.347  13.023 -46.374  1.00  0.690          H  
ATOM  14277 2HD1 ILE A 868       1.534  14.353 -45.208  1.00  0.690          H  
ATOM  14278 3HD1 ILE A 868       2.914  13.316 -45.610  1.00  0.690          H  
ATOM  14279  N   LEU A 869       2.035  13.323 -39.966  1.00  0.380          N  
ATOM  14280  CA  LEU A 869       2.745  13.511 -38.718  1.00  0.370          C  
ATOM  14281  C   LEU A 869       2.200  12.565 -37.668  1.00  0.400          C  
ATOM  14282  O   LEU A 869       2.964  11.939 -36.947  1.00  0.440          O  
ATOM  14283  CB  LEU A 869       2.675  14.968 -38.257  1.00  0.520          C  
ATOM  14284  CG  LEU A 869       3.464  16.000 -39.118  1.00  0.520          C  
ATOM  14285  CD1 LEU A 869       3.128  17.373 -38.669  1.00  0.520          C  
ATOM  14286  CD2 LEU A 869       4.967  15.797 -39.000  1.00  0.520          C  
ATOM  14287  H   LEU A 869       1.449  14.075 -40.338  1.00  0.460          H  
ATOM  14288  HA  LEU A 869       3.781  13.253 -38.876  1.00  0.440          H  
ATOM  14289 1HB  LEU A 869       1.626  15.270 -38.256  1.00  0.630          H  
ATOM  14290 2HB  LEU A 869       3.049  15.020 -37.245  1.00  0.630          H  
ATOM  14291  HG  LEU A 869       3.157  15.899 -40.140  1.00  0.630          H  
ATOM  14292 1HD1 LEU A 869       3.654  18.099 -39.288  1.00  0.630          H  
ATOM  14293 2HD1 LEU A 869       2.086  17.504 -38.784  1.00  0.630          H  
ATOM  14294 3HD1 LEU A 869       3.407  17.514 -37.626  1.00  0.630          H  
ATOM  14295 1HD2 LEU A 869       5.462  16.540 -39.616  1.00  0.630          H  
ATOM  14296 2HD2 LEU A 869       5.268  15.925 -37.969  1.00  0.630          H  
ATOM  14297 3HD2 LEU A 869       5.256  14.813 -39.341  1.00  0.630          H  
ATOM  14298  N   LYS A 870       0.892  12.334 -37.629  1.00  0.440          N  
ATOM  14299  CA  LYS A 870       0.359  11.403 -36.655  1.00  0.490          C  
ATOM  14300  C   LYS A 870       1.050  10.040 -36.751  1.00  0.550          C  
ATOM  14301  O   LYS A 870       1.543   9.506 -35.750  1.00  0.810          O  
ATOM  14302  CB  LYS A 870      -1.153  11.240 -36.861  1.00  0.670          C  
ATOM  14303  CG  LYS A 870      -1.846  10.254 -35.918  1.00  0.670          C  
ATOM  14304  CD  LYS A 870      -3.337  10.182 -36.173  1.00  0.670          C  
ATOM  14305  CE  LYS A 870      -3.983   9.164 -35.241  1.00  0.670          C  
ATOM  14306  NZ  LYS A 870      -5.450   9.053 -35.458  1.00  0.670          N  
ATOM  14307  H   LYS A 870       0.240  12.841 -38.226  1.00  0.530          H  
ATOM  14308  HA  LYS A 870       0.542  11.815 -35.671  1.00  0.590          H  
ATOM  14309 1HB  LYS A 870      -1.637  12.212 -36.741  1.00  0.800          H  
ATOM  14310 2HB  LYS A 870      -1.341  10.911 -37.884  1.00  0.800          H  
ATOM  14311 1HG  LYS A 870      -1.417   9.258 -36.060  1.00  0.800          H  
ATOM  14312 2HG  LYS A 870      -1.700  10.536 -34.902  1.00  0.800          H  
ATOM  14313 1HD  LYS A 870      -3.783  11.160 -36.002  1.00  0.800          H  
ATOM  14314 2HD  LYS A 870      -3.515   9.892 -37.210  1.00  0.800          H  
ATOM  14315 1HE  LYS A 870      -3.525   8.189 -35.409  1.00  0.800          H  
ATOM  14316 2HE  LYS A 870      -3.800   9.465 -34.207  1.00  0.800          H  
ATOM  14317 1HZ  LYS A 870      -5.832   8.370 -34.818  1.00  0.800          H  
ATOM  14318 2HZ  LYS A 870      -5.885   9.949 -35.291  1.00  0.800          H  
ATOM  14319 3HZ  LYS A 870      -5.632   8.762 -36.407  1.00  0.800          H  
ATOM  14320  N   ASN A 871       1.180   9.509 -37.972  1.00  0.500          N  
ATOM  14321  CA  ASN A 871       1.787   8.197 -38.123  1.00  0.510          C  
ATOM  14322  C   ASN A 871       3.335   8.188 -38.198  1.00  0.670          C  
ATOM  14323  O   ASN A 871       3.951   7.130 -38.046  1.00  1.060          O  
ATOM  14324  CB  ASN A 871       1.167   7.543 -39.333  1.00  0.710          C  
ATOM  14325  CG  ASN A 871      -0.289   7.230 -39.123  1.00  0.710          C  
ATOM  14326  OD1 ASN A 871      -0.727   6.881 -38.017  1.00  0.710          O  
ATOM  14327  ND2 ASN A 871      -1.060   7.367 -40.169  1.00  0.710          N  
ATOM  14328  H   ASN A 871       0.767   9.989 -38.783  1.00  0.600          H  
ATOM  14329  HA  ASN A 871       1.515   7.608 -37.247  1.00  0.610          H  
ATOM  14330 1HB  ASN A 871       1.275   8.198 -40.204  1.00  0.850          H  
ATOM  14331 2HB  ASN A 871       1.679   6.619 -39.535  1.00  0.850          H  
ATOM  14332 1HD2 ASN A 871      -2.040   7.185 -40.093  1.00  0.850          H  
ATOM  14333 2HD2 ASN A 871      -0.673   7.669 -41.043  1.00  0.850          H  
ATOM  14334  N   LEU A 872       3.961   9.362 -38.360  1.00  0.810          N  
ATOM  14335  CA  LEU A 872       5.414   9.523 -38.463  1.00  0.810          C  
ATOM  14336  C   LEU A 872       6.094   9.976 -37.162  1.00  1.110          C  
ATOM  14337  O   LEU A 872       7.200   9.526 -36.848  1.00  1.610          O  
ATOM  14338  CB  LEU A 872       5.714  10.567 -39.564  1.00  1.130          C  
ATOM  14339  CG  LEU A 872       7.190  10.907 -39.907  1.00  1.130          C  
ATOM  14340  CD1 LEU A 872       7.902   9.682 -40.454  1.00  1.130          C  
ATOM  14341  CD2 LEU A 872       7.199  12.052 -40.919  1.00  1.130          C  
ATOM  14342  H   LEU A 872       3.398  10.199 -38.536  1.00  0.970          H  
ATOM  14343  HA  LEU A 872       5.827   8.560 -38.752  1.00  0.970          H  
ATOM  14344 1HB  LEU A 872       5.230  10.234 -40.482  1.00  1.360          H  
ATOM  14345 2HB  LEU A 872       5.245  11.494 -39.261  1.00  1.360          H  
ATOM  14346  HG  LEU A 872       7.717  11.223 -39.004  1.00  1.360          H  
ATOM  14347 1HD1 LEU A 872       8.936   9.938 -40.691  1.00  1.360          H  
ATOM  14348 2HD1 LEU A 872       7.895   8.888 -39.711  1.00  1.360          H  
ATOM  14349 3HD1 LEU A 872       7.396   9.341 -41.355  1.00  1.360          H  
ATOM  14350 1HD2 LEU A 872       8.236  12.306 -41.160  1.00  1.360          H  
ATOM  14351 2HD2 LEU A 872       6.678  11.750 -41.825  1.00  1.360          H  
ATOM  14352 3HD2 LEU A 872       6.703  12.916 -40.482  1.00  1.360          H  
ATOM  14353  N   THR A 873       5.462  10.904 -36.432  1.00  1.410          N  
ATOM  14354  CA  THR A 873       6.005  11.482 -35.208  1.00  1.830          C  
ATOM  14355  C   THR A 873       5.477  10.698 -34.026  1.00  1.420          C  
ATOM  14356  O   THR A 873       5.625  11.114 -32.879  1.00  1.830          O  
ATOM  14357  CB  THR A 873       5.642  12.966 -34.999  1.00  2.390          C  
ATOM  14358  OG1 THR A 873       4.231  13.109 -34.856  1.00  2.390          O  
ATOM  14359  CG2 THR A 873       6.102  13.767 -36.183  1.00  2.390          C  
ATOM  14360  H   THR A 873       4.558  11.250 -36.731  1.00  1.690          H  
ATOM  14361  HA  THR A 873       7.091  11.391 -35.223  1.00  2.200          H  
ATOM  14362  HB  THR A 873       6.133  13.343 -34.101  1.00  2.870          H  
ATOM  14363  HG1 THR A 873       3.972  12.751 -33.996  1.00  2.870          H  
ATOM  14364 1HG2 THR A 873       5.858  14.803 -36.032  1.00  2.870          H  
ATOM  14365 2HG2 THR A 873       7.170  13.660 -36.271  1.00  2.870          H  
ATOM  14366 3HG2 THR A 873       5.617  13.404 -37.084  1.00  2.870          H  
ATOM  14367  N   GLY A 874       4.770   9.607 -34.315  1.00  1.450          N  
ATOM  14368  CA  GLY A 874       4.299   8.698 -33.288  1.00  1.900          C  
ATOM  14369  C   GLY A 874       3.197   9.225 -32.398  1.00  2.490          C  
ATOM  14370  O   GLY A 874       3.214   8.971 -31.199  1.00  3.170          O  
ATOM  14371  H   GLY A 874       4.624   9.376 -35.288  1.00  1.740          H  
ATOM  14372 1HA  GLY A 874       3.952   7.783 -33.771  1.00  2.280          H  
ATOM  14373 2HA  GLY A 874       5.148   8.412 -32.676  1.00  2.280          H  
ATOM  14374  N   LEU A 875       2.300  10.041 -32.922  1.00  2.910          N  
ATOM  14375  CA  LEU A 875       1.260  10.577 -32.070  1.00  3.710          C  
ATOM  14376  C   LEU A 875       0.377   9.439 -31.597  1.00  3.730          C  
ATOM  14377  O   LEU A 875      -0.118   8.645 -32.399  1.00  4.270          O  
ATOM  14378  CB  LEU A 875       0.404  11.594 -32.815  1.00  4.870          C  
ATOM  14379  CG  LEU A 875      -0.706  12.326 -32.004  1.00  4.870          C  
ATOM  14380  CD1 LEU A 875      -0.071  13.253 -30.975  1.00  4.870          C  
ATOM  14381  CD2 LEU A 875      -1.619  13.113 -32.952  1.00  4.870          C  
ATOM  14382  H   LEU A 875       2.281  10.190 -33.930  1.00  3.490          H  
ATOM  14383  HA  LEU A 875       1.730  11.039 -31.207  1.00  4.450          H  
ATOM  14384 1HB  LEU A 875       1.064  12.338 -33.232  1.00  5.850          H  
ATOM  14385 2HB  LEU A 875      -0.061  11.075 -33.611  1.00  5.850          H  
ATOM  14386  HG  LEU A 875      -1.307  11.592 -31.469  1.00  5.850          H  
ATOM  14387 1HD1 LEU A 875      -0.862  13.745 -30.411  1.00  5.850          H  
ATOM  14388 2HD1 LEU A 875       0.551  12.702 -30.288  1.00  5.850          H  
ATOM  14389 3HD1 LEU A 875       0.530  14.009 -31.484  1.00  5.850          H  
ATOM  14390 1HD2 LEU A 875      -2.389  13.604 -32.358  1.00  5.850          H  
ATOM  14391 2HD2 LEU A 875      -1.066  13.862 -33.484  1.00  5.850          H  
ATOM  14392 3HD2 LEU A 875      -2.088  12.448 -33.664  1.00  5.850          H  
ATOM  14393  N   VAL A 876       0.142   9.381 -30.301  1.00  3.590          N  
ATOM  14394  CA  VAL A 876      -0.675   8.339 -29.715  1.00  3.460          C  
ATOM  14395  C   VAL A 876      -1.995   8.886 -29.205  1.00  3.590          C  
ATOM  14396  O   VAL A 876      -2.029   9.905 -28.499  1.00  3.990          O  
ATOM  14397  CB  VAL A 876       0.115   7.631 -28.583  1.00  4.900          C  
ATOM  14398  CG1 VAL A 876      -0.751   6.595 -27.875  1.00  4.900          C  
ATOM  14399  CG2 VAL A 876       1.352   6.947 -29.198  1.00  4.900          C  
ATOM  14400  H   VAL A 876       0.575  10.066 -29.697  1.00  4.310          H  
ATOM  14401  HA  VAL A 876      -0.890   7.596 -30.485  1.00  4.150          H  
ATOM  14402  HB  VAL A 876       0.433   8.362 -27.841  1.00  5.880          H  
ATOM  14403 1HG1 VAL A 876      -0.164   6.109 -27.096  1.00  5.880          H  
ATOM  14404 2HG1 VAL A 876      -1.602   7.076 -27.418  1.00  5.880          H  
ATOM  14405 3HG1 VAL A 876      -1.096   5.870 -28.573  1.00  5.880          H  
ATOM  14406 1HG2 VAL A 876       1.924   6.447 -28.417  1.00  5.880          H  
ATOM  14407 2HG2 VAL A 876       1.046   6.223 -29.939  1.00  5.880          H  
ATOM  14408 3HG2 VAL A 876       1.971   7.682 -29.666  1.00  5.880          H  
ATOM  14409  N   SER A 877      -3.088   8.210 -29.564  1.00  3.650          N  
ATOM  14410  CA  SER A 877      -4.390   8.636 -29.105  1.00  4.150          C  
ATOM  14411  C   SER A 877      -4.327   8.760 -27.591  1.00  4.210          C  
ATOM  14412  O   SER A 877      -3.815   7.878 -26.898  1.00  4.740          O  
ATOM  14413  CB  SER A 877      -5.451   7.636 -29.522  1.00  5.610          C  
ATOM  14414  OG  SER A 877      -5.540   7.531 -30.918  1.00  5.610          O  
ATOM  14415  H   SER A 877      -3.019   7.415 -30.181  1.00  4.380          H  
ATOM  14416  HA  SER A 877      -4.622   9.612 -29.532  1.00  4.980          H  
ATOM  14417 1HB  SER A 877      -5.223   6.660 -29.093  1.00  6.730          H  
ATOM  14418 2HB  SER A 877      -6.412   7.956 -29.127  1.00  6.730          H  
ATOM  14419  HG  SER A 877      -6.297   6.960 -31.089  1.00  6.730          H  
ATOM  14420  N   THR A 878      -4.853   9.867 -27.098  1.00  4.090          N  
ATOM  14421  CA  THR A 878      -4.843  10.220 -25.687  1.00  4.420          C  
ATOM  14422  C   THR A 878      -6.269  10.573 -25.241  1.00  4.600          C  
ATOM  14423  O   THR A 878      -6.999  11.221 -25.997  1.00  4.860          O  
ATOM  14424  CB  THR A 878      -3.833  11.371 -25.499  1.00  6.060          C  
ATOM  14425  OG1 THR A 878      -2.519  10.914 -25.942  1.00  6.060          O  
ATOM  14426  CG2 THR A 878      -3.733  11.786 -24.038  1.00  6.060          C  
ATOM  14427  H   THR A 878      -5.264  10.524 -27.743  1.00  4.910          H  
ATOM  14428  HA  THR A 878      -4.477   9.384 -25.109  1.00  5.300          H  
ATOM  14429  HB  THR A 878      -4.138  12.225 -26.101  1.00  7.270          H  
ATOM  14430  HG1 THR A 878      -2.524  10.643 -26.917  1.00  7.270          H  
ATOM  14431 1HG2 THR A 878      -3.003  12.587 -23.942  1.00  7.270          H  
ATOM  14432 2HG2 THR A 878      -4.692  12.138 -23.685  1.00  7.270          H  
ATOM  14433 3HG2 THR A 878      -3.417  10.934 -23.441  1.00  7.270          H  
ATOM  14434  N   GLY A 879      -6.709  10.137 -24.050  1.00  4.790          N  
ATOM  14435  CA  GLY A 879      -8.057  10.496 -23.634  1.00  5.310          C  
ATOM  14436  C   GLY A 879      -8.057  11.925 -23.110  1.00  5.400          C  
ATOM  14437  O   GLY A 879      -7.038  12.608 -23.174  1.00  5.640          O  
ATOM  14438  H   GLY A 879      -6.151   9.570 -23.406  1.00  5.750          H  
ATOM  14439 1HA  GLY A 879      -8.744  10.399 -24.475  1.00  6.370          H  
ATOM  14440 2HA  GLY A 879      -8.389   9.810 -22.854  1.00  6.370          H  
ATOM  14441  N   SER A 880      -9.202  12.401 -22.617  1.00  5.540          N  
ATOM  14442  CA  SER A 880      -9.304  13.784 -22.132  1.00  5.890          C  
ATOM  14443  C   SER A 880      -8.762  14.782 -23.166  1.00  5.880          C  
ATOM  14444  O   SER A 880      -8.028  15.714 -22.833  1.00  6.290          O  
ATOM  14445  CB  SER A 880      -8.584  13.941 -20.803  1.00  8.110          C  
ATOM  14446  OG  SER A 880      -9.160  13.120 -19.813  1.00  8.110          O  
ATOM  14447  H   SER A 880     -10.009  11.798 -22.564  1.00  6.650          H  
ATOM  14448  HA  SER A 880     -10.358  14.012 -21.969  1.00  7.070          H  
ATOM  14449 1HB  SER A 880      -7.530  13.692 -20.919  1.00  9.730          H  
ATOM  14450 2HB  SER A 880      -8.636  14.981 -20.489  1.00  9.730          H  
ATOM  14451  HG  SER A 880      -8.657  13.281 -19.014  1.00  9.730          H  
ATOM  14452  N   ARG A 881      -9.171  14.592 -24.419  1.00  5.590          N  
ATOM  14453  CA  ARG A 881      -8.756  15.411 -25.547  1.00  5.700          C  
ATOM  14454  C   ARG A 881      -9.078  16.892 -25.395  1.00  5.670          C  
ATOM  14455  O   ARG A 881     -10.185  17.269 -25.000  1.00  6.020          O  
ATOM  14456  CB  ARG A 881      -9.421  14.889 -26.818  1.00  7.940          C  
ATOM  14457  CG  ARG A 881      -9.121  15.672 -28.094  1.00  7.940          C  
ATOM  14458  CD  ARG A 881      -9.719  15.051 -29.292  1.00  7.940          C  
ATOM  14459  NE  ARG A 881      -9.060  13.806 -29.657  1.00  7.940          N  
ATOM  14460  CZ  ARG A 881      -9.450  12.983 -30.651  1.00  7.940          C  
ATOM  14461  NH1 ARG A 881     -10.502  13.276 -31.391  1.00  7.940          N  
ATOM  14462  NH2 ARG A 881      -8.767  11.874 -30.881  1.00  7.940          N  
ATOM  14463  H   ARG A 881      -9.759  13.795 -24.597  1.00  6.710          H  
ATOM  14464  HA  ARG A 881      -7.676  15.306 -25.654  1.00  6.840          H  
ATOM  14465 1HB  ARG A 881      -9.116  13.856 -26.979  1.00  9.520          H  
ATOM  14466 2HB  ARG A 881     -10.500  14.893 -26.683  1.00  9.520          H  
ATOM  14467 1HG  ARG A 881      -9.561  16.659 -28.014  1.00  9.520          H  
ATOM  14468 2HG  ARG A 881      -8.046  15.761 -28.244  1.00  9.520          H  
ATOM  14469 1HD  ARG A 881     -10.768  14.841 -29.089  1.00  9.520          H  
ATOM  14470 2HD  ARG A 881      -9.642  15.743 -30.128  1.00  9.520          H  
ATOM  14471  HE  ARG A 881      -8.245  13.533 -29.123  1.00  9.520          H  
ATOM  14472 1HH1 ARG A 881     -11.027  14.119 -31.220  1.00  9.520          H  
ATOM  14473 2HH1 ARG A 881     -10.786  12.653 -32.135  1.00  9.520          H  
ATOM  14474 1HH2 ARG A 881      -7.962  11.653 -30.310  1.00  9.520          H  
ATOM  14475 2HH2 ARG A 881      -9.048  11.249 -31.622  1.00  9.520          H  
ATOM  14476  N   THR A 882      -8.092  17.717 -25.755  1.00  5.520          N  
ATOM  14477  CA  THR A 882      -8.144  19.174 -25.740  1.00  5.500          C  
ATOM  14478  C   THR A 882      -8.502  19.683 -27.126  1.00  4.850          C  
ATOM  14479  O   THR A 882      -8.567  18.903 -28.067  1.00  4.790          O  
ATOM  14480  CB  THR A 882      -6.781  19.763 -25.332  1.00  7.710          C  
ATOM  14481  OG1 THR A 882      -5.804  19.425 -26.338  1.00  7.710          O  
ATOM  14482  CG2 THR A 882      -6.338  19.189 -23.976  1.00  7.710          C  
ATOM  14483  H   THR A 882      -7.220  17.307 -26.057  1.00  6.620          H  
ATOM  14484  HA  THR A 882      -8.911  19.497 -25.037  1.00  6.600          H  
ATOM  14485  HB  THR A 882      -6.854  20.846 -25.256  1.00  9.250          H  
ATOM  14486  HG1 THR A 882      -6.000  19.904 -27.168  1.00  9.250          H  
ATOM  14487 1HG2 THR A 882      -5.370  19.608 -23.698  1.00  9.250          H  
ATOM  14488 2HG2 THR A 882      -7.073  19.444 -23.213  1.00  9.250          H  
ATOM  14489 3HG2 THR A 882      -6.253  18.105 -24.038  1.00  9.250          H  
ATOM  14490  N   ARG A 883      -8.726  20.992 -27.268  1.00  4.690          N  
ATOM  14491  CA  ARG A 883      -9.060  21.567 -28.575  1.00  4.200          C  
ATOM  14492  C   ARG A 883      -7.990  21.254 -29.598  1.00  3.680          C  
ATOM  14493  O   ARG A 883      -6.790  21.384 -29.314  1.00  3.850          O  
ATOM  14494  CB  ARG A 883      -9.259  23.073 -28.482  1.00  6.080          C  
ATOM  14495  CG  ARG A 883      -9.725  23.736 -29.784  1.00  6.080          C  
ATOM  14496  CD  ARG A 883     -10.029  25.174 -29.611  1.00  6.080          C  
ATOM  14497  NE  ARG A 883     -10.472  25.778 -30.865  1.00  6.080          N  
ATOM  14498  CZ  ARG A 883     -10.898  27.052 -31.021  1.00  6.080          C  
ATOM  14499  NH1 ARG A 883     -10.942  27.877 -29.994  1.00  6.080          N  
ATOM  14500  NH2 ARG A 883     -11.276  27.468 -32.222  1.00  6.080          N  
ATOM  14501  H   ARG A 883      -8.663  21.592 -26.458  1.00  5.630          H  
ATOM  14502  HA  ARG A 883      -9.996  21.120 -28.914  1.00  5.040          H  
ATOM  14503 1HB  ARG A 883      -9.996  23.298 -27.714  1.00  7.290          H  
ATOM  14504 2HB  ARG A 883      -8.321  23.543 -28.188  1.00  7.290          H  
ATOM  14505 1HG  ARG A 883      -8.941  23.660 -30.542  1.00  7.290          H  
ATOM  14506 2HG  ARG A 883     -10.626  23.241 -30.145  1.00  7.290          H  
ATOM  14507 1HD  ARG A 883     -10.823  25.288 -28.872  1.00  7.290          H  
ATOM  14508 2HD  ARG A 883      -9.132  25.696 -29.273  1.00  7.290          H  
ATOM  14509  HE  ARG A 883     -10.459  25.187 -31.692  1.00  7.290          H  
ATOM  14510 1HH1 ARG A 883     -10.655  27.565 -29.078  1.00  7.290          H  
ATOM  14511 2HH1 ARG A 883     -11.263  28.826 -30.120  1.00  7.290          H  
ATOM  14512 1HH2 ARG A 883     -11.246  26.837 -33.010  1.00  7.290          H  
ATOM  14513 2HH2 ARG A 883     -11.599  28.417 -32.350  1.00  7.290          H  
ATOM  14514  N   THR A 884      -8.451  20.882 -30.801  1.00  3.420          N  
ATOM  14515  CA  THR A 884      -7.570  20.494 -31.852  1.00  3.030          C  
ATOM  14516  C   THR A 884      -7.579  21.276 -33.203  1.00  2.300          C  
ATOM  14517  O   THR A 884      -8.634  21.677 -33.667  1.00  2.660          O  
ATOM  14518  CB  THR A 884      -7.983  19.043 -32.267  1.00  4.400          C  
ATOM  14519  OG1 THR A 884      -9.367  19.045 -32.650  1.00  4.400          O  
ATOM  14520  CG2 THR A 884      -7.778  18.052 -31.151  1.00  4.400          C  
ATOM  14521  H   THR A 884      -9.444  20.812 -30.967  1.00  4.100          H  
ATOM  14522  HA  THR A 884      -6.639  20.516 -31.357  1.00  3.640          H  
ATOM  14523  HB  THR A 884      -7.412  18.737 -33.129  1.00  5.280          H  
ATOM  14524  HG1 THR A 884      -9.574  18.234 -33.118  1.00  5.280          H  
ATOM  14525 1HG2 THR A 884      -8.081  17.066 -31.489  1.00  5.280          H  
ATOM  14526 2HG2 THR A 884      -6.741  18.028 -30.855  1.00  5.280          H  
ATOM  14527 3HG2 THR A 884      -8.379  18.337 -30.320  1.00  5.280          H  
ATOM  14528  N   ASN A 885      -6.414  21.477 -33.848  1.00  1.560          N  
ATOM  14529  CA  ASN A 885      -5.201  21.394 -33.102  1.00  1.130          C  
ATOM  14530  C   ASN A 885      -4.139  22.013 -33.972  1.00  0.840          C  
ATOM  14531  O   ASN A 885      -3.219  21.315 -34.404  1.00  0.920          O  
ATOM  14532  CB  ASN A 885      -4.730  19.987 -32.751  1.00  1.750          C  
ATOM  14533  CG  ASN A 885      -4.049  20.106 -31.487  1.00  1.750          C  
ATOM  14534  OD1 ASN A 885      -3.485  21.165 -31.162  1.00  1.750          O  
ATOM  14535  ND2 ASN A 885      -4.153  19.072 -30.686  1.00  1.750          N  
ATOM  14536  H   ASN A 885      -6.406  21.828 -34.792  1.00  1.870          H  
ATOM  14537  HA  ASN A 885      -5.283  22.016 -32.203  1.00  1.360          H  
ATOM  14538 1HB  ASN A 885      -5.425  19.235 -32.709  1.00  2.100          H  
ATOM  14539 2HB  ASN A 885      -4.017  19.634 -33.477  1.00  2.100          H  
ATOM  14540 1HD2 ASN A 885      -3.734  19.098 -29.775  1.00  2.100          H  
ATOM  14541 2HD2 ASN A 885      -4.636  18.250 -30.981  1.00  2.100          H  
ATOM  14542  N   GLN A 886      -4.190  23.311 -34.204  1.00  0.660          N  
ATOM  14543  CA  GLN A 886      -3.157  23.873 -35.055  1.00  0.640          C  
ATOM  14544  C   GLN A 886      -1.843  23.779 -34.302  1.00  0.560          C  
ATOM  14545  O   GLN A 886      -0.779  23.530 -34.883  1.00  0.600          O  
ATOM  14546  CB  GLN A 886      -3.469  25.334 -35.404  1.00  0.900          C  
ATOM  14547  CG  GLN A 886      -4.717  25.523 -36.260  1.00  0.900          C  
ATOM  14548  CD  GLN A 886      -6.010  25.568 -35.439  1.00  0.900          C  
ATOM  14549  OE1 GLN A 886      -6.065  25.094 -34.289  1.00  0.900          O  
ATOM  14550  NE2 GLN A 886      -7.054  26.137 -36.026  1.00  0.900          N  
ATOM  14551  H   GLN A 886      -4.952  23.887 -33.841  1.00  0.790          H  
ATOM  14552  HA  GLN A 886      -3.080  23.286 -35.969  1.00  0.770          H  
ATOM  14553 1HB  GLN A 886      -3.593  25.910 -34.486  1.00  1.080          H  
ATOM  14554 2HB  GLN A 886      -2.625  25.763 -35.942  1.00  1.080          H  
ATOM  14555 1HG  GLN A 886      -4.629  26.461 -36.809  1.00  1.080          H  
ATOM  14556 2HG  GLN A 886      -4.788  24.689 -36.959  1.00  1.080          H  
ATOM  14557 1HE2 GLN A 886      -7.930  26.194 -35.542  1.00  1.080          H  
ATOM  14558 2HE2 GLN A 886      -6.972  26.508 -36.952  1.00  1.080          H  
ATOM  14559  N   GLU A 887      -1.930  23.961 -32.988  1.00  0.510          N  
ATOM  14560  CA  GLU A 887      -0.750  23.920 -32.157  1.00  0.520          C  
ATOM  14561  C   GLU A 887      -0.124  22.532 -32.097  1.00  0.540          C  
ATOM  14562  O   GLU A 887       1.097  22.441 -32.179  1.00  0.520          O  
ATOM  14563  CB  GLU A 887      -1.070  24.472 -30.774  1.00  0.720          C  
ATOM  14564  CG  GLU A 887      -1.318  25.993 -30.799  1.00  0.720          C  
ATOM  14565  CD  GLU A 887      -1.697  26.584 -29.475  1.00  0.720          C  
ATOM  14566  OE1 GLU A 887      -2.083  25.846 -28.589  1.00  0.720          O  
ATOM  14567  OE2 GLU A 887      -1.576  27.785 -29.333  1.00  0.720          O  
ATOM  14568  H   GLU A 887      -2.831  24.145 -32.575  1.00  0.610          H  
ATOM  14569  HA  GLU A 887      -0.011  24.589 -32.599  1.00  0.620          H  
ATOM  14570 1HB  GLU A 887      -1.962  23.981 -30.381  1.00  0.870          H  
ATOM  14571 2HB  GLU A 887      -0.246  24.265 -30.093  1.00  0.870          H  
ATOM  14572 1HG  GLU A 887      -0.407  26.478 -31.146  1.00  0.870          H  
ATOM  14573 2HG  GLU A 887      -2.101  26.208 -31.523  1.00  0.870          H  
ATOM  14574  N   GLU A 888      -0.912  21.449 -31.986  1.00  0.600          N  
ATOM  14575  CA  GLU A 888      -0.296  20.115 -31.992  1.00  0.640          C  
ATOM  14576  C   GLU A 888       0.373  19.866 -33.290  1.00  0.570          C  
ATOM  14577  O   GLU A 888       1.443  19.276 -33.329  1.00  0.600          O  
ATOM  14578  CB  GLU A 888      -1.228  18.964 -31.748  1.00  0.880          C  
ATOM  14579  CG  GLU A 888      -0.644  17.592 -31.712  1.00  0.880          C  
ATOM  14580  CD  GLU A 888      -1.711  16.582 -31.406  1.00  0.880          C  
ATOM  14581  OE1 GLU A 888      -2.594  16.406 -32.229  1.00  0.880          O  
ATOM  14582  OE2 GLU A 888      -1.682  16.025 -30.343  1.00  0.880          O  
ATOM  14583  H   GLU A 888      -1.913  21.552 -31.864  1.00  0.720          H  
ATOM  14584  HA  GLU A 888       0.452  20.090 -31.206  1.00  0.770          H  
ATOM  14585 1HB  GLU A 888      -1.651  19.097 -30.780  1.00  1.060          H  
ATOM  14586 2HB  GLU A 888      -1.973  18.938 -32.520  1.00  1.060          H  
ATOM  14587 1HG  GLU A 888      -0.243  17.362 -32.682  1.00  1.060          H  
ATOM  14588 2HG  GLU A 888       0.160  17.539 -30.979  1.00  1.060          H  
ATOM  14589  N   LEU A 889      -0.232  20.301 -34.392  1.00  0.530          N  
ATOM  14590  CA  LEU A 889       0.398  20.027 -35.661  1.00  0.520          C  
ATOM  14591  C   LEU A 889       1.831  20.603 -35.602  1.00  0.420          C  
ATOM  14592  O   LEU A 889       2.798  19.916 -35.972  1.00  0.450          O  
ATOM  14593  CB  LEU A 889      -0.429  20.669 -36.797  1.00  0.730          C  
ATOM  14594  CG  LEU A 889      -0.029  20.341 -38.257  1.00  0.730          C  
ATOM  14595  CD1 LEU A 889      -0.275  18.865 -38.506  1.00  0.730          C  
ATOM  14596  CD2 LEU A 889      -0.848  21.180 -39.238  1.00  0.730          C  
ATOM  14597  H   LEU A 889      -1.149  20.764 -34.349  1.00  0.640          H  
ATOM  14598  HA  LEU A 889       0.456  18.955 -35.784  1.00  0.620          H  
ATOM  14599 1HB  LEU A 889      -1.472  20.384 -36.658  1.00  0.880          H  
ATOM  14600 2HB  LEU A 889      -0.366  21.751 -36.683  1.00  0.880          H  
ATOM  14601  HG  LEU A 889       1.036  20.542 -38.397  1.00  0.880          H  
ATOM  14602 1HD1 LEU A 889       0.004  18.623 -39.509  1.00  0.880          H  
ATOM  14603 2HD1 LEU A 889       0.285  18.263 -37.831  1.00  0.880          H  
ATOM  14604 3HD1 LEU A 889      -1.326  18.663 -38.376  1.00  0.880          H  
ATOM  14605 1HD2 LEU A 889      -0.557  20.932 -40.265  1.00  0.880          H  
ATOM  14606 2HD2 LEU A 889      -1.910  20.970 -39.105  1.00  0.880          H  
ATOM  14607 3HD2 LEU A 889      -0.663  22.238 -39.058  1.00  0.880          H  
ATOM  14608  N   SER A 890       1.978  21.838 -35.066  1.00  0.400          N  
ATOM  14609  CA  SER A 890       3.307  22.429 -34.900  1.00  0.460          C  
ATOM  14610  C   SER A 890       4.162  21.637 -33.903  1.00  0.550          C  
ATOM  14611  O   SER A 890       5.336  21.390 -34.173  1.00  0.650          O  
ATOM  14612  CB  SER A 890       3.232  23.890 -34.459  1.00  0.620          C  
ATOM  14613  OG  SER A 890       2.684  24.714 -35.465  1.00  0.620          O  
ATOM  14614  H   SER A 890       1.140  22.384 -34.829  1.00  0.480          H  
ATOM  14615  HA  SER A 890       3.808  22.404 -35.866  1.00  0.550          H  
ATOM  14616 1HB  SER A 890       2.629  23.966 -33.557  1.00  0.740          H  
ATOM  14617 2HB  SER A 890       4.235  24.238 -34.209  1.00  0.740          H  
ATOM  14618  HG  SER A 890       2.800  25.639 -35.156  1.00  0.740          H  
ATOM  14619  N   VAL A 891       3.579  21.179 -32.789  1.00  0.590          N  
ATOM  14620  CA  VAL A 891       4.356  20.423 -31.803  1.00  0.730          C  
ATOM  14621  C   VAL A 891       4.909  19.135 -32.400  1.00  0.700          C  
ATOM  14622  O   VAL A 891       6.052  18.770 -32.122  1.00  0.810          O  
ATOM  14623  CB  VAL A 891       3.530  20.089 -30.544  1.00  0.970          C  
ATOM  14624  CG1 VAL A 891       4.299  19.122 -29.636  1.00  0.970          C  
ATOM  14625  CG2 VAL A 891       3.225  21.369 -29.786  1.00  0.970          C  
ATOM  14626  H   VAL A 891       2.604  21.434 -32.610  1.00  0.710          H  
ATOM  14627  HA  VAL A 891       5.199  21.045 -31.496  1.00  0.880          H  
ATOM  14628  HB  VAL A 891       2.615  19.602 -30.842  1.00  1.160          H  
ATOM  14629 1HG1 VAL A 891       3.699  18.894 -28.757  1.00  1.160          H  
ATOM  14630 2HG1 VAL A 891       4.508  18.201 -30.166  1.00  1.160          H  
ATOM  14631 3HG1 VAL A 891       5.241  19.579 -29.324  1.00  1.160          H  
ATOM  14632 1HG2 VAL A 891       2.632  21.139 -28.902  1.00  1.160          H  
ATOM  14633 2HG2 VAL A 891       4.160  21.840 -29.488  1.00  1.160          H  
ATOM  14634 3HG2 VAL A 891       2.675  22.048 -30.416  1.00  1.160          H  
ATOM  14635  N   MET A 892       4.091  18.407 -33.158  1.00  0.570          N  
ATOM  14636  CA  MET A 892       4.559  17.185 -33.787  1.00  0.540          C  
ATOM  14637  C   MET A 892       5.659  17.474 -34.792  1.00  0.520          C  
ATOM  14638  O   MET A 892       6.718  16.849 -34.758  1.00  0.550          O  
ATOM  14639  CB  MET A 892       3.436  16.484 -34.536  1.00  0.770          C  
ATOM  14640  CG  MET A 892       2.382  15.838 -33.706  1.00  0.770          C  
ATOM  14641  SD  MET A 892       1.274  14.832 -34.719  1.00  0.770          S  
ATOM  14642  CE  MET A 892       0.263  15.996 -35.613  1.00  0.770          C  
ATOM  14643  H   MET A 892       3.140  18.739 -33.301  1.00  0.680          H  
ATOM  14644  HA  MET A 892       4.961  16.528 -33.017  1.00  0.650          H  
ATOM  14645 1HB  MET A 892       2.942  17.217 -35.172  1.00  0.920          H  
ATOM  14646 2HB  MET A 892       3.856  15.725 -35.179  1.00  0.920          H  
ATOM  14647 1HG  MET A 892       2.850  15.197 -32.961  1.00  0.920          H  
ATOM  14648 2HG  MET A 892       1.811  16.598 -33.193  1.00  0.920          H  
ATOM  14649 1HE  MET A 892      -0.429  15.447 -36.257  1.00  0.920          H  
ATOM  14650 2HE  MET A 892      -0.298  16.610 -34.913  1.00  0.920          H  
ATOM  14651 3HE  MET A 892       0.894  16.625 -36.226  1.00  0.920          H  
ATOM  14652  N   TYR A 893       5.443  18.461 -35.660  1.00  0.490          N  
ATOM  14653  CA  TYR A 893       6.415  18.803 -36.690  1.00  0.490          C  
ATOM  14654  C   TYR A 893       7.769  19.149 -36.092  1.00  0.530          C  
ATOM  14655  O   TYR A 893       8.804  18.659 -36.540  1.00  0.540          O  
ATOM  14656  CB  TYR A 893       5.930  19.954 -37.558  1.00  0.690          C  
ATOM  14657  CG  TYR A 893       6.904  20.299 -38.661  1.00  0.690          C  
ATOM  14658  CD1 TYR A 893       6.918  19.552 -39.841  1.00  0.690          C  
ATOM  14659  CD2 TYR A 893       7.791  21.352 -38.497  1.00  0.690          C  
ATOM  14660  CE1 TYR A 893       7.812  19.872 -40.841  1.00  0.690          C  
ATOM  14661  CE2 TYR A 893       8.678  21.664 -39.499  1.00  0.690          C  
ATOM  14662  CZ  TYR A 893       8.690  20.936 -40.663  1.00  0.690          C  
ATOM  14663  OH  TYR A 893       9.571  21.274 -41.657  1.00  0.690          O  
ATOM  14664  H   TYR A 893       4.551  18.963 -35.640  1.00  0.590          H  
ATOM  14665  HA  TYR A 893       6.555  17.931 -37.326  1.00  0.590          H  
ATOM  14666 1HB  TYR A 893       4.971  19.704 -38.002  1.00  0.820          H  
ATOM  14667 2HB  TYR A 893       5.781  20.838 -36.936  1.00  0.820          H  
ATOM  14668  HD1 TYR A 893       6.226  18.723 -39.975  1.00  0.820          H  
ATOM  14669  HD2 TYR A 893       7.785  21.934 -37.575  1.00  0.820          H  
ATOM  14670  HE1 TYR A 893       7.829  19.301 -41.762  1.00  0.820          H  
ATOM  14671  HE2 TYR A 893       9.373  22.494 -39.372  1.00  0.820          H  
ATOM  14672  HH  TYR A 893       9.462  20.675 -42.402  1.00  0.820          H  
ATOM  14673  N   GLU A 894       7.770  19.975 -35.051  1.00  0.560          N  
ATOM  14674  CA  GLU A 894       8.987  20.438 -34.396  1.00  0.630          C  
ATOM  14675  C   GLU A 894       9.843  19.316 -33.806  1.00  0.620          C  
ATOM  14676  O   GLU A 894      11.016  19.543 -33.484  1.00  0.710          O  
ATOM  14677  CB  GLU A 894       8.650  21.450 -33.298  1.00  0.850          C  
ATOM  14678  CG  GLU A 894       8.182  22.821 -33.799  1.00  0.850          C  
ATOM  14679  CD  GLU A 894       7.763  23.745 -32.674  1.00  0.850          C  
ATOM  14680  OE1 GLU A 894       7.764  23.317 -31.540  1.00  0.850          O  
ATOM  14681  OE2 GLU A 894       7.436  24.877 -32.954  1.00  0.850          O  
ATOM  14682  H   GLU A 894       6.876  20.352 -34.716  1.00  0.670          H  
ATOM  14683  HA  GLU A 894       9.587  20.948 -35.147  1.00  0.760          H  
ATOM  14684 1HB  GLU A 894       7.849  21.040 -32.675  1.00  1.020          H  
ATOM  14685 2HB  GLU A 894       9.518  21.599 -32.657  1.00  1.020          H  
ATOM  14686 1HG  GLU A 894       9.005  23.285 -34.337  1.00  1.020          H  
ATOM  14687 2HG  GLU A 894       7.366  22.698 -34.498  1.00  1.020          H  
ATOM  14688  N   SER A 895       9.266  18.131 -33.588  1.00  0.560          N  
ATOM  14689  CA  SER A 895       9.996  17.015 -33.009  1.00  0.570          C  
ATOM  14690  C   SER A 895      10.856  16.303 -34.045  1.00  0.450          C  
ATOM  14691  O   SER A 895      11.681  15.455 -33.693  1.00  0.450          O  
ATOM  14692  CB  SER A 895       9.051  16.001 -32.459  1.00  0.790          C  
ATOM  14693  OG  SER A 895       8.423  15.272 -33.488  1.00  0.790          O  
ATOM  14694  H   SER A 895       8.312  17.959 -33.909  1.00  0.670          H  
ATOM  14695  HA  SER A 895      10.634  17.393 -32.210  1.00  0.680          H  
ATOM  14696 1HB  SER A 895       9.591  15.328 -31.794  1.00  0.950          H  
ATOM  14697 2HB  SER A 895       8.299  16.533 -31.886  1.00  0.950          H  
ATOM  14698  HG  SER A 895       7.760  15.865 -33.882  1.00  0.950          H  
ATOM  14699  N   LEU A 896      10.653  16.623 -35.323  1.00  0.370          N  
ATOM  14700  CA  LEU A 896      11.384  15.964 -36.388  1.00  0.300          C  
ATOM  14701  C   LEU A 896      12.814  16.505 -36.472  1.00  0.290          C  
ATOM  14702  O   LEU A 896      13.034  17.717 -36.424  1.00  0.310          O  
ATOM  14703  CB  LEU A 896      10.679  16.231 -37.741  1.00  0.450          C  
ATOM  14704  CG  LEU A 896       9.219  15.672 -37.984  1.00  0.450          C  
ATOM  14705  CD1 LEU A 896       8.672  16.274 -39.271  1.00  0.450          C  
ATOM  14706  CD2 LEU A 896       9.231  14.170 -38.164  1.00  0.450          C  
ATOM  14707  H   LEU A 896       9.975  17.350 -35.567  1.00  0.440          H  
ATOM  14708  HA  LEU A 896      11.415  14.901 -36.182  1.00  0.360          H  
ATOM  14709 1HB  LEU A 896      10.605  17.308 -37.841  1.00  0.540          H  
ATOM  14710 2HB  LEU A 896      11.316  15.856 -38.531  1.00  0.540          H  
ATOM  14711  HG  LEU A 896       8.579  15.952 -37.141  1.00  0.540          H  
ATOM  14712 1HD1 LEU A 896       7.683  15.907 -39.450  1.00  0.540          H  
ATOM  14713 2HD1 LEU A 896       8.650  17.356 -39.175  1.00  0.540          H  
ATOM  14714 3HD1 LEU A 896       9.298  15.991 -40.085  1.00  0.540          H  
ATOM  14715 1HD2 LEU A 896       8.218  13.822 -38.347  1.00  0.540          H  
ATOM  14716 2HD2 LEU A 896       9.833  13.932 -39.018  1.00  0.540          H  
ATOM  14717 3HD2 LEU A 896       9.626  13.684 -37.271  1.00  0.540          H  
ATOM  14718  N   THR A 897      13.775  15.615 -36.690  1.00  0.300          N  
ATOM  14719  CA  THR A 897      15.177  15.995 -36.913  1.00  0.310          C  
ATOM  14720  C   THR A 897      15.318  16.447 -38.347  1.00  0.290          C  
ATOM  14721  O   THR A 897      14.424  16.215 -39.159  1.00  0.290          O  
ATOM  14722  CB  THR A 897      16.162  14.827 -36.709  1.00  0.430          C  
ATOM  14723  OG1 THR A 897      15.927  13.808 -37.708  1.00  0.430          O  
ATOM  14724  CG2 THR A 897      15.995  14.230 -35.336  1.00  0.430          C  
ATOM  14725  H   THR A 897      13.520  14.625 -36.666  1.00  0.360          H  
ATOM  14726  HA  THR A 897      15.446  16.822 -36.253  1.00  0.370          H  
ATOM  14727  HB  THR A 897      17.181  15.191 -36.816  1.00  0.520          H  
ATOM  14728  HG1 THR A 897      16.631  13.147 -37.638  1.00  0.520          H  
ATOM  14729 1HG2 THR A 897      16.703  13.419 -35.235  1.00  0.520          H  
ATOM  14730 2HG2 THR A 897      16.193  14.995 -34.586  1.00  0.520          H  
ATOM  14731 3HG2 THR A 897      14.995  13.854 -35.204  1.00  0.520          H  
ATOM  14732  N   GLU A 898      16.449  17.037 -38.723  1.00  0.300          N  
ATOM  14733  CA  GLU A 898      16.542  17.498 -40.116  1.00  0.290          C  
ATOM  14734  C   GLU A 898      16.243  16.382 -41.110  1.00  0.310          C  
ATOM  14735  O   GLU A 898      15.502  16.575 -42.081  1.00  0.320          O  
ATOM  14736  CB  GLU A 898      17.930  18.039 -40.458  1.00  0.410          C  
ATOM  14737  CG  GLU A 898      18.023  18.653 -41.872  1.00  0.410          C  
ATOM  14738  CD  GLU A 898      19.376  19.162 -42.182  1.00  0.410          C  
ATOM  14739  OE1 GLU A 898      20.238  18.950 -41.380  1.00  0.410          O  
ATOM  14740  OE2 GLU A 898      19.575  19.777 -43.203  1.00  0.410          O  
ATOM  14741  H   GLU A 898      17.205  17.183 -38.037  1.00  0.360          H  
ATOM  14742  HA  GLU A 898      15.809  18.293 -40.260  1.00  0.350          H  
ATOM  14743 1HB  GLU A 898      18.229  18.775 -39.746  1.00  0.490          H  
ATOM  14744 2HB  GLU A 898      18.656  17.226 -40.400  1.00  0.490          H  
ATOM  14745 1HG  GLU A 898      17.759  17.899 -42.611  1.00  0.490          H  
ATOM  14746 2HG  GLU A 898      17.301  19.467 -41.949  1.00  0.490          H  
ATOM  14747  N   ASP A 899      16.810  15.204 -40.865  1.00  0.330          N  
ATOM  14748  CA  ASP A 899      16.626  14.084 -41.765  1.00  0.370          C  
ATOM  14749  C   ASP A 899      15.170  13.611 -41.742  1.00  0.360          C  
ATOM  14750  O   ASP A 899      14.610  13.260 -42.787  1.00  0.370          O  
ATOM  14751  CB  ASP A 899      17.565  12.958 -41.366  1.00  0.500          C  
ATOM  14752  CG  ASP A 899      19.042  13.231 -41.615  1.00  0.500          C  
ATOM  14753  OD1 ASP A 899      19.390  14.118 -42.358  1.00  0.500          O  
ATOM  14754  OD2 ASP A 899      19.824  12.539 -41.019  1.00  0.500          O  
ATOM  14755  H   ASP A 899      17.407  15.111 -40.054  1.00  0.400          H  
ATOM  14756  HA  ASP A 899      16.870  14.408 -42.777  1.00  0.440          H  
ATOM  14757 1HB  ASP A 899      17.435  12.753 -40.309  1.00  0.600          H  
ATOM  14758 2HB  ASP A 899      17.300  12.065 -41.921  1.00  0.600          H  
ATOM  14759  N   GLN A 900      14.547  13.621 -40.554  1.00  0.350          N  
ATOM  14760  CA  GLN A 900      13.145  13.228 -40.438  1.00  0.350          C  
ATOM  14761  C   GLN A 900      12.242  14.228 -41.168  1.00  0.330          C  
ATOM  14762  O   GLN A 900      11.243  13.816 -41.761  1.00  0.330          O  
ATOM  14763  CB  GLN A 900      12.717  13.087 -38.987  1.00  0.490          C  
ATOM  14764  CG  GLN A 900      13.319  11.935 -38.237  1.00  0.490          C  
ATOM  14765  CD  GLN A 900      12.953  11.923 -36.811  1.00  0.490          C  
ATOM  14766  OE1 GLN A 900      12.893  12.972 -36.176  1.00  0.490          O  
ATOM  14767  NE2 GLN A 900      12.691  10.742 -36.268  1.00  0.490          N  
ATOM  14768  H   GLN A 900      15.079  13.876 -39.719  1.00  0.420          H  
ATOM  14769  HA  GLN A 900      13.019  12.261 -40.919  1.00  0.420          H  
ATOM  14770 1HB  GLN A 900      12.903  13.996 -38.481  1.00  0.590          H  
ATOM  14771 2HB  GLN A 900      11.677  12.901 -38.960  1.00  0.590          H  
ATOM  14772 1HG  GLN A 900      12.932  11.039 -38.657  1.00  0.590          H  
ATOM  14773 2HG  GLN A 900      14.395  11.958 -38.321  1.00  0.590          H  
ATOM  14774 1HE2 GLN A 900      12.433  10.684 -35.301  1.00  0.590          H  
ATOM  14775 2HE2 GLN A 900      12.745   9.905 -36.815  1.00  0.590          H  
ATOM  14776  N   VAL A 901      12.590  15.524 -41.135  1.00  0.310          N  
ATOM  14777  CA  VAL A 901      11.824  16.545 -41.843  1.00  0.310          C  
ATOM  14778  C   VAL A 901      11.899  16.277 -43.326  1.00  0.310          C  
ATOM  14779  O   VAL A 901      10.891  16.394 -44.022  1.00  0.310          O  
ATOM  14780  CB  VAL A 901      12.293  17.994 -41.567  1.00  0.430          C  
ATOM  14781  CG1 VAL A 901      11.569  18.961 -42.523  1.00  0.430          C  
ATOM  14782  CG2 VAL A 901      11.960  18.394 -40.139  1.00  0.430          C  
ATOM  14783  H   VAL A 901      13.402  15.785 -40.575  1.00  0.370          H  
ATOM  14784  HA  VAL A 901      10.791  16.478 -41.541  1.00  0.370          H  
ATOM  14785  HB  VAL A 901      13.370  18.072 -41.732  1.00  0.520          H  
ATOM  14786 1HG1 VAL A 901      11.897  19.980 -42.319  1.00  0.520          H  
ATOM  14787 2HG1 VAL A 901      11.793  18.730 -43.566  1.00  0.520          H  
ATOM  14788 3HG1 VAL A 901      10.497  18.880 -42.365  1.00  0.520          H  
ATOM  14789 1HG2 VAL A 901      12.279  19.408 -39.970  1.00  0.520          H  
ATOM  14790 2HG2 VAL A 901      10.886  18.327 -39.987  1.00  0.520          H  
ATOM  14791 3HG2 VAL A 901      12.471  17.738 -39.448  1.00  0.520          H  
ATOM  14792  N   ARG A 902      13.093  15.973 -43.828  1.00  0.320          N  
ATOM  14793  CA  ARG A 902      13.222  15.673 -45.240  1.00  0.330          C  
ATOM  14794  C   ARG A 902      12.364  14.454 -45.594  1.00  0.330          C  
ATOM  14795  O   ARG A 902      11.692  14.455 -46.633  1.00  0.320          O  
ATOM  14796  CB  ARG A 902      14.679  15.445 -45.593  1.00  0.460          C  
ATOM  14797  CG  ARG A 902      15.496  16.720 -45.534  1.00  0.460          C  
ATOM  14798  CD  ARG A 902      16.928  16.527 -45.847  1.00  0.460          C  
ATOM  14799  NE  ARG A 902      17.658  17.758 -45.607  1.00  0.460          N  
ATOM  14800  CZ  ARG A 902      17.784  18.797 -46.459  1.00  0.460          C  
ATOM  14801  NH1 ARG A 902      17.247  18.765 -47.670  1.00  0.460          N  
ATOM  14802  NH2 ARG A 902      18.455  19.862 -46.056  1.00  0.460          N  
ATOM  14803  H   ARG A 902      13.908  15.978 -43.205  1.00  0.380          H  
ATOM  14804  HA  ARG A 902      12.861  16.530 -45.810  1.00  0.400          H  
ATOM  14805 1HB  ARG A 902      15.118  14.734 -44.896  1.00  0.550          H  
ATOM  14806 2HB  ARG A 902      14.760  15.026 -46.594  1.00  0.550          H  
ATOM  14807 1HG  ARG A 902      15.079  17.433 -46.241  1.00  0.550          H  
ATOM  14808 2HG  ARG A 902      15.431  17.140 -44.534  1.00  0.550          H  
ATOM  14809 1HD  ARG A 902      17.337  15.758 -45.187  1.00  0.550          H  
ATOM  14810 2HD  ARG A 902      17.061  16.227 -46.883  1.00  0.550          H  
ATOM  14811  HE  ARG A 902      18.100  17.858 -44.691  1.00  0.550          H  
ATOM  14812 1HH1 ARG A 902      16.734  17.955 -47.978  1.00  0.550          H  
ATOM  14813 2HH1 ARG A 902      17.351  19.555 -48.291  1.00  0.550          H  
ATOM  14814 1HH2 ARG A 902      18.855  19.879 -45.099  1.00  0.550          H  
ATOM  14815 2HH2 ARG A 902      18.567  20.658 -46.663  1.00  0.550          H  
ATOM  14816  N   ALA A 903      12.357  13.425 -44.719  1.00  0.330          N  
ATOM  14817  CA  ALA A 903      11.527  12.245 -44.945  1.00  0.340          C  
ATOM  14818  C   ALA A 903      10.055  12.641 -44.982  1.00  0.330          C  
ATOM  14819  O   ALA A 903       9.311  12.169 -45.847  1.00  0.340          O  
ATOM  14820  CB  ALA A 903      11.750  11.206 -43.853  1.00  0.470          C  
ATOM  14821  H   ALA A 903      12.979  13.454 -43.906  1.00  0.400          H  
ATOM  14822  HA  ALA A 903      11.796  11.818 -45.909  1.00  0.410          H  
ATOM  14823 1HB  ALA A 903      11.136  10.340 -44.054  1.00  0.570          H  
ATOM  14824 2HB  ALA A 903      12.801  10.918 -43.835  1.00  0.570          H  
ATOM  14825 3HB  ALA A 903      11.477  11.620 -42.892  1.00  0.570          H  
ATOM  14826  N   PHE A 904       9.653  13.542 -44.070  1.00  0.320          N  
ATOM  14827  CA  PHE A 904       8.296  14.064 -43.997  1.00  0.320          C  
ATOM  14828  C   PHE A 904       7.888  14.740 -45.279  1.00  0.320          C  
ATOM  14829  O   PHE A 904       6.815  14.452 -45.808  1.00  0.320          O  
ATOM  14830  CB  PHE A 904       8.128  15.051 -42.837  1.00  0.450          C  
ATOM  14831  CG  PHE A 904       6.835  15.784 -42.871  1.00  0.450          C  
ATOM  14832  CD1 PHE A 904       5.658  15.190 -42.512  1.00  0.450          C  
ATOM  14833  CD2 PHE A 904       6.809  17.102 -43.287  1.00  0.450          C  
ATOM  14834  CE1 PHE A 904       4.469  15.882 -42.580  1.00  0.450          C  
ATOM  14835  CE2 PHE A 904       5.634  17.796 -43.345  1.00  0.450          C  
ATOM  14836  CZ  PHE A 904       4.457  17.184 -42.995  1.00  0.450          C  
ATOM  14837  H   PHE A 904      10.322  13.836 -43.356  1.00  0.380          H  
ATOM  14838  HA  PHE A 904       7.622  13.225 -43.830  1.00  0.380          H  
ATOM  14839 1HB  PHE A 904       8.213  14.537 -41.895  1.00  0.540          H  
ATOM  14840 2HB  PHE A 904       8.909  15.774 -42.865  1.00  0.540          H  
ATOM  14841  HD1 PHE A 904       5.672  14.167 -42.186  1.00  0.540          H  
ATOM  14842  HD2 PHE A 904       7.744  17.588 -43.578  1.00  0.540          H  
ATOM  14843  HE1 PHE A 904       3.539  15.396 -42.303  1.00  0.540          H  
ATOM  14844  HE2 PHE A 904       5.630  18.830 -43.675  1.00  0.540          H  
ATOM  14845  HZ  PHE A 904       3.517  17.737 -43.050  1.00  0.540          H  
ATOM  14846  N   GLU A 905       8.719  15.660 -45.778  1.00  0.310          N  
ATOM  14847  CA  GLU A 905       8.385  16.361 -47.004  1.00  0.310          C  
ATOM  14848  C   GLU A 905       8.286  15.380 -48.165  1.00  0.290          C  
ATOM  14849  O   GLU A 905       7.435  15.544 -49.041  1.00  0.280          O  
ATOM  14850  CB  GLU A 905       9.381  17.478 -47.282  1.00  0.430          C  
ATOM  14851  CG  GLU A 905       9.247  18.651 -46.311  1.00  0.430          C  
ATOM  14852  CD  GLU A 905      10.184  19.762 -46.604  1.00  0.430          C  
ATOM  14853  OE1 GLU A 905      11.175  19.519 -47.246  1.00  0.430          O  
ATOM  14854  OE2 GLU A 905       9.894  20.871 -46.224  1.00  0.430          O  
ATOM  14855  H   GLU A 905       9.589  15.873 -45.278  1.00  0.370          H  
ATOM  14856  HA  GLU A 905       7.409  16.824 -46.869  1.00  0.370          H  
ATOM  14857 1HB  GLU A 905      10.397  17.083 -47.196  1.00  0.520          H  
ATOM  14858 2HB  GLU A 905       9.250  17.848 -48.298  1.00  0.520          H  
ATOM  14859 1HG  GLU A 905       8.229  19.019 -46.340  1.00  0.520          H  
ATOM  14860 2HG  GLU A 905       9.440  18.284 -45.302  1.00  0.520          H  
ATOM  14861  N   GLY A 906       9.151  14.363 -48.179  1.00  0.290          N  
ATOM  14862  CA  GLY A 906       9.120  13.323 -49.198  1.00  0.280          C  
ATOM  14863  C   GLY A 906       7.767  12.601 -49.169  1.00  0.280          C  
ATOM  14864  O   GLY A 906       7.102  12.461 -50.204  1.00  0.270          O  
ATOM  14865  H   GLY A 906       9.890  14.330 -47.468  1.00  0.350          H  
ATOM  14866 1HA  GLY A 906       9.294  13.761 -50.182  1.00  0.340          H  
ATOM  14867 2HA  GLY A 906       9.925  12.613 -49.006  1.00  0.340          H  
ATOM  14868  N   ILE A 907       7.339  12.163 -47.972  1.00  0.300          N  
ATOM  14869  CA  ILE A 907       6.061  11.469 -47.822  1.00  0.300          C  
ATOM  14870  C   ILE A 907       4.945  12.382 -48.252  1.00  0.300          C  
ATOM  14871  O   ILE A 907       4.057  11.975 -49.000  1.00  0.310          O  
ATOM  14872  CB  ILE A 907       5.774  11.049 -46.359  1.00  0.420          C  
ATOM  14873  CG1 ILE A 907       6.748   9.980 -45.908  1.00  0.420          C  
ATOM  14874  CG2 ILE A 907       4.299  10.506 -46.241  1.00  0.420          C  
ATOM  14875  CD1 ILE A 907       6.758   9.764 -44.423  1.00  0.420          C  
ATOM  14876  H   ILE A 907       7.947  12.304 -47.155  1.00  0.360          H  
ATOM  14877  HA  ILE A 907       6.058  10.586 -48.463  1.00  0.360          H  
ATOM  14878  HB  ILE A 907       5.901  11.918 -45.706  1.00  0.500          H  
ATOM  14879 1HG1 ILE A 907       6.467   9.045 -46.383  1.00  0.500          H  
ATOM  14880 2HG1 ILE A 907       7.751  10.243 -46.232  1.00  0.500          H  
ATOM  14881 1HG2 ILE A 907       4.071  10.219 -45.232  1.00  0.500          H  
ATOM  14882 2HG2 ILE A 907       3.585  11.255 -46.544  1.00  0.500          H  
ATOM  14883 3HG2 ILE A 907       4.192   9.650 -46.871  1.00  0.500          H  
ATOM  14884 1HD1 ILE A 907       7.452   8.991 -44.200  1.00  0.500          H  
ATOM  14885 2HD1 ILE A 907       7.065  10.684 -43.932  1.00  0.500          H  
ATOM  14886 3HD1 ILE A 907       5.786   9.472 -44.063  1.00  0.500          H  
ATOM  14887  N   ARG A 908       4.963  13.618 -47.762  1.00  0.300          N  
ATOM  14888  CA  ARG A 908       3.920  14.545 -48.102  1.00  0.300          C  
ATOM  14889  C   ARG A 908       3.826  14.763 -49.594  1.00  0.300          C  
ATOM  14890  O   ARG A 908       2.710  14.788 -50.115  1.00  0.310          O  
ATOM  14891  CB  ARG A 908       4.101  15.848 -47.373  1.00  0.420          C  
ATOM  14892  CG  ARG A 908       3.000  16.825 -47.628  1.00  0.420          C  
ATOM  14893  CD  ARG A 908       3.134  18.007 -46.813  1.00  0.420          C  
ATOM  14894  NE  ARG A 908       4.315  18.762 -47.157  1.00  0.420          N  
ATOM  14895  CZ  ARG A 908       4.742  19.831 -46.483  1.00  0.420          C  
ATOM  14896  NH1 ARG A 908       4.049  20.262 -45.450  1.00  0.420          N  
ATOM  14897  NH2 ARG A 908       5.855  20.448 -46.862  1.00  0.420          N  
ATOM  14898  H   ARG A 908       5.709  13.908 -47.129  1.00  0.360          H  
ATOM  14899  HA  ARG A 908       2.977  14.123 -47.791  1.00  0.360          H  
ATOM  14900 1HB  ARG A 908       4.162  15.664 -46.297  1.00  0.500          H  
ATOM  14901 2HB  ARG A 908       5.043  16.298 -47.679  1.00  0.500          H  
ATOM  14902 1HG  ARG A 908       3.047  17.135 -48.663  1.00  0.500          H  
ATOM  14903 2HG  ARG A 908       2.032  16.362 -47.425  1.00  0.500          H  
ATOM  14904 1HD  ARG A 908       2.258  18.646 -46.937  1.00  0.500          H  
ATOM  14905 2HD  ARG A 908       3.218  17.696 -45.774  1.00  0.500          H  
ATOM  14906  HE  ARG A 908       4.861  18.450 -47.950  1.00  0.500          H  
ATOM  14907 1HH1 ARG A 908       3.169  19.775 -45.162  1.00  0.500          H  
ATOM  14908 2HH1 ARG A 908       4.349  21.069 -44.933  1.00  0.500          H  
ATOM  14909 1HH2 ARG A 908       6.383  20.106 -47.659  1.00  0.500          H  
ATOM  14910 2HH2 ARG A 908       6.197  21.249 -46.350  1.00  0.500          H  
ATOM  14911  N   ASN A 909       4.959  14.898 -50.299  1.00  0.280          N  
ATOM  14912  CA  ASN A 909       4.872  15.082 -51.733  1.00  0.280          C  
ATOM  14913  C   ASN A 909       4.225  13.861 -52.372  1.00  0.310          C  
ATOM  14914  O   ASN A 909       3.364  14.020 -53.232  1.00  0.340          O  
ATOM  14915  CB  ASN A 909       6.235  15.313 -52.370  1.00  0.390          C  
ATOM  14916  CG  ASN A 909       6.840  16.655 -52.069  1.00  0.390          C  
ATOM  14917  OD1 ASN A 909       6.186  17.569 -51.542  1.00  0.390          O  
ATOM  14918  ND2 ASN A 909       8.097  16.817 -52.436  1.00  0.390          N  
ATOM  14919  H   ASN A 909       5.867  14.936 -49.828  1.00  0.340          H  
ATOM  14920  HA  ASN A 909       4.234  15.943 -51.938  1.00  0.340          H  
ATOM  14921 1HB  ASN A 909       6.928  14.538 -52.026  1.00  0.470          H  
ATOM  14922 2HB  ASN A 909       6.152  15.217 -53.445  1.00  0.470          H  
ATOM  14923 1HD2 ASN A 909       8.548  17.689 -52.270  1.00  0.470          H  
ATOM  14924 2HD2 ASN A 909       8.615  16.064 -52.917  1.00  0.470          H  
ATOM  14925  N   ASP A 910       4.585  12.645 -51.934  1.00  0.310          N  
ATOM  14926  CA  ASP A 910       3.976  11.451 -52.520  1.00  0.340          C  
ATOM  14927  C   ASP A 910       2.481  11.353 -52.248  1.00  0.330          C  
ATOM  14928  O   ASP A 910       1.710  10.965 -53.142  1.00  0.330          O  
ATOM  14929  CB  ASP A 910       4.689  10.186 -52.054  1.00  0.460          C  
ATOM  14930  CG  ASP A 910       6.064  10.002 -52.731  1.00  0.460          C  
ATOM  14931  OD1 ASP A 910       6.316  10.625 -53.721  1.00  0.460          O  
ATOM  14932  OD2 ASP A 910       6.860   9.230 -52.239  1.00  0.460          O  
ATOM  14933  H   ASP A 910       5.340  12.559 -51.241  1.00  0.370          H  
ATOM  14934  HA  ASP A 910       4.099  11.508 -53.592  1.00  0.410          H  
ATOM  14935 1HB  ASP A 910       4.833  10.241 -50.969  1.00  0.560          H  
ATOM  14936 2HB  ASP A 910       4.066   9.317 -52.257  1.00  0.560          H  
ATOM  14937  N   VAL A 911       2.048  11.724 -51.042  1.00  0.320          N  
ATOM  14938  CA  VAL A 911       0.627  11.684 -50.727  1.00  0.340          C  
ATOM  14939  C   VAL A 911      -0.108  12.736 -51.581  1.00  0.340          C  
ATOM  14940  O   VAL A 911      -1.171  12.442 -52.141  1.00  0.370          O  
ATOM  14941  CB  VAL A 911       0.365  11.879 -49.205  1.00  0.470          C  
ATOM  14942  CG1 VAL A 911      -1.148  12.008 -48.920  1.00  0.470          C  
ATOM  14943  CG2 VAL A 911       0.920  10.657 -48.408  1.00  0.470          C  
ATOM  14944  H   VAL A 911       2.738  11.994 -50.331  1.00  0.380          H  
ATOM  14945  HA  VAL A 911       0.247  10.699 -50.997  1.00  0.410          H  
ATOM  14946  HB  VAL A 911       0.860  12.798 -48.882  1.00  0.560          H  
ATOM  14947 1HG1 VAL A 911      -1.309  12.157 -47.851  1.00  0.560          H  
ATOM  14948 2HG1 VAL A 911      -1.552  12.848 -49.459  1.00  0.560          H  
ATOM  14949 3HG1 VAL A 911      -1.659  11.099 -49.238  1.00  0.560          H  
ATOM  14950 1HG2 VAL A 911       0.753  10.800 -47.342  1.00  0.560          H  
ATOM  14951 2HG2 VAL A 911       0.413   9.754 -48.729  1.00  0.560          H  
ATOM  14952 3HG2 VAL A 911       1.985  10.559 -48.593  1.00  0.560          H  
ATOM  14953  N   GLN A 912       0.444  13.963 -51.676  1.00  0.320          N  
ATOM  14954  CA  GLN A 912      -0.173  15.032 -52.462  1.00  0.330          C  
ATOM  14955  C   GLN A 912      -0.243  14.697 -53.945  1.00  0.340          C  
ATOM  14956  O   GLN A 912      -1.263  14.957 -54.585  1.00  0.370          O  
ATOM  14957  CB  GLN A 912       0.629  16.324 -52.342  1.00  0.460          C  
ATOM  14958  CG  GLN A 912       0.588  17.025 -51.009  1.00  0.460          C  
ATOM  14959  CD  GLN A 912       1.580  18.170 -50.982  1.00  0.460          C  
ATOM  14960  OE1 GLN A 912       2.443  18.254 -51.866  1.00  0.460          O  
ATOM  14961  NE2 GLN A 912       1.467  19.049 -49.993  1.00  0.460          N  
ATOM  14962  H   GLN A 912       1.316  14.163 -51.178  1.00  0.380          H  
ATOM  14963  HA  GLN A 912      -1.186  15.190 -52.094  1.00  0.400          H  
ATOM  14964 1HB  GLN A 912       1.675  16.102 -52.561  1.00  0.550          H  
ATOM  14965 2HB  GLN A 912       0.284  17.017 -53.094  1.00  0.550          H  
ATOM  14966 1HG  GLN A 912      -0.396  17.443 -50.874  1.00  0.550          H  
ATOM  14967 2HG  GLN A 912       0.809  16.330 -50.208  1.00  0.550          H  
ATOM  14968 1HE2 GLN A 912       2.102  19.824 -49.941  1.00  0.550          H  
ATOM  14969 2HE2 GLN A 912       0.752  18.944 -49.299  1.00  0.550          H  
ATOM  14970  N   MET A 913       0.830  14.120 -54.502  1.00  0.340          N  
ATOM  14971  CA  MET A 913       0.843  13.753 -55.909  1.00  0.360          C  
ATOM  14972  C   MET A 913      -0.158  12.657 -56.187  1.00  0.380          C  
ATOM  14973  O   MET A 913      -0.861  12.711 -57.198  1.00  0.410          O  
ATOM  14974  CB  MET A 913       2.233  13.296 -56.339  1.00  0.500          C  
ATOM  14975  CG  MET A 913       3.278  14.392 -56.450  1.00  0.500          C  
ATOM  14976  SD  MET A 913       4.836  13.795 -57.148  1.00  0.500          S  
ATOM  14977  CE  MET A 913       5.598  12.888 -55.811  1.00  0.500          C  
ATOM  14978  H   MET A 913       1.670  13.961 -53.939  1.00  0.410          H  
ATOM  14979  HA  MET A 913       0.561  14.624 -56.496  1.00  0.430          H  
ATOM  14980 1HB  MET A 913       2.595  12.571 -55.610  1.00  0.600          H  
ATOM  14981 2HB  MET A 913       2.167  12.790 -57.299  1.00  0.600          H  
ATOM  14982 1HG  MET A 913       2.895  15.178 -57.098  1.00  0.600          H  
ATOM  14983 2HG  MET A 913       3.474  14.830 -55.484  1.00  0.600          H  
ATOM  14984 1HE  MET A 913       6.568  12.498 -56.134  1.00  0.600          H  
ATOM  14985 2HE  MET A 913       5.743  13.532 -54.956  1.00  0.600          H  
ATOM  14986 3HE  MET A 913       4.973  12.057 -55.535  1.00  0.600          H  
ATOM  14987  N   THR A 914      -0.252  11.675 -55.284  1.00  0.380          N  
ATOM  14988  CA  THR A 914      -1.176  10.578 -55.479  1.00  0.400          C  
ATOM  14989  C   THR A 914      -2.591  11.120 -55.496  1.00  0.420          C  
ATOM  14990  O   THR A 914      -3.384  10.787 -56.381  1.00  0.430          O  
ATOM  14991  CB  THR A 914      -1.040   9.517 -54.368  1.00  0.550          C  
ATOM  14992  OG1 THR A 914       0.291   8.981 -54.371  1.00  0.550          O  
ATOM  14993  CG2 THR A 914      -2.013   8.384 -54.637  1.00  0.550          C  
ATOM  14994  H   THR A 914       0.367  11.651 -54.471  1.00  0.460          H  
ATOM  14995  HA  THR A 914      -0.972  10.110 -56.442  1.00  0.480          H  
ATOM  14996  HB  THR A 914      -1.245   9.966 -53.394  1.00  0.660          H  
ATOM  14997  HG1 THR A 914       0.912   9.667 -54.035  1.00  0.660          H  
ATOM  14998 1HG2 THR A 914      -1.901   7.639 -53.870  1.00  0.660          H  
ATOM  14999 2HG2 THR A 914      -3.037   8.751 -54.636  1.00  0.660          H  
ATOM  15000 3HG2 THR A 914      -1.788   7.944 -55.607  1.00  0.660          H  
ATOM  15001  N   LEU A 915      -2.912  11.980 -54.533  1.00  0.410          N  
ATOM  15002  CA  LEU A 915      -4.241  12.536 -54.461  1.00  0.430          C  
ATOM  15003  C   LEU A 915      -4.551  13.412 -55.688  1.00  0.420          C  
ATOM  15004  O   LEU A 915      -5.671  13.376 -56.223  1.00  0.450          O  
ATOM  15005  CB  LEU A 915      -4.393  13.277 -53.126  1.00  0.590          C  
ATOM  15006  CG  LEU A 915      -5.732  13.919 -52.857  1.00  0.590          C  
ATOM  15007  CD1 LEU A 915      -6.868  12.859 -52.911  1.00  0.590          C  
ATOM  15008  CD2 LEU A 915      -5.703  14.590 -51.482  1.00  0.590          C  
ATOM  15009  H   LEU A 915      -2.227  12.219 -53.808  1.00  0.490          H  
ATOM  15010  HA  LEU A 915      -4.929  11.697 -54.463  1.00  0.520          H  
ATOM  15011 1HB  LEU A 915      -4.178  12.578 -52.319  1.00  0.710          H  
ATOM  15012 2HB  LEU A 915      -3.633  14.064 -53.093  1.00  0.710          H  
ATOM  15013  HG  LEU A 915      -5.903  14.659 -53.601  1.00  0.710          H  
ATOM  15014 1HD1 LEU A 915      -7.812  13.340 -52.736  1.00  0.710          H  
ATOM  15015 2HD1 LEU A 915      -6.914  12.390 -53.890  1.00  0.710          H  
ATOM  15016 3HD1 LEU A 915      -6.700  12.095 -52.153  1.00  0.710          H  
ATOM  15017 1HD2 LEU A 915      -6.650  15.071 -51.298  1.00  0.710          H  
ATOM  15018 2HD2 LEU A 915      -5.516  13.842 -50.711  1.00  0.710          H  
ATOM  15019 3HD2 LEU A 915      -4.915  15.331 -51.458  1.00  0.710          H  
ATOM  15020  N   ALA A 916      -3.575  14.211 -56.133  1.00  0.400          N  
ATOM  15021  CA  ALA A 916      -3.769  15.061 -57.292  1.00  0.400          C  
ATOM  15022  C   ALA A 916      -4.091  14.248 -58.540  1.00  0.430          C  
ATOM  15023  O   ALA A 916      -4.886  14.683 -59.371  1.00  0.410          O  
ATOM  15024  CB  ALA A 916      -2.525  15.882 -57.553  1.00  0.560          C  
ATOM  15025  H   ALA A 916      -2.681  14.257 -55.636  1.00  0.480          H  
ATOM  15026  HA  ALA A 916      -4.608  15.722 -57.087  1.00  0.480          H  
ATOM  15027 1HB  ALA A 916      -2.719  16.519 -58.403  1.00  0.670          H  
ATOM  15028 2HB  ALA A 916      -2.282  16.479 -56.683  1.00  0.670          H  
ATOM  15029 3HB  ALA A 916      -1.691  15.216 -57.768  1.00  0.670          H  
ATOM  15030  N   LYS A 917      -3.448  13.084 -58.686  1.00  0.480          N  
ATOM  15031  CA  LYS A 917      -3.666  12.213 -59.835  1.00  0.520          C  
ATOM  15032  C   LYS A 917      -4.993  11.454 -59.739  1.00  0.550          C  
ATOM  15033  O   LYS A 917      -5.697  11.264 -60.743  1.00  0.580          O  
ATOM  15034  CB  LYS A 917      -2.466  11.293 -60.011  1.00  0.710          C  
ATOM  15035  CG  LYS A 917      -1.221  12.059 -60.494  1.00  0.710          C  
ATOM  15036  CD  LYS A 917      -0.014  11.164 -60.650  1.00  0.710          C  
ATOM  15037  CE  LYS A 917       1.213  11.958 -61.121  1.00  0.710          C  
ATOM  15038  NZ  LYS A 917       2.421  11.083 -61.269  1.00  0.710          N  
ATOM  15039  H   LYS A 917      -2.745  12.821 -57.986  1.00  0.580          H  
ATOM  15040  HA  LYS A 917      -3.719  12.845 -60.714  1.00  0.620          H  
ATOM  15041 1HB  LYS A 917      -2.226  10.823 -59.050  1.00  0.850          H  
ATOM  15042 2HB  LYS A 917      -2.696  10.502 -60.718  1.00  0.850          H  
ATOM  15043 1HG  LYS A 917      -1.445  12.528 -61.451  1.00  0.850          H  
ATOM  15044 2HG  LYS A 917      -0.989  12.846 -59.776  1.00  0.850          H  
ATOM  15045 1HD  LYS A 917       0.212  10.704 -59.684  1.00  0.850          H  
ATOM  15046 2HD  LYS A 917      -0.231  10.375 -61.370  1.00  0.850          H  
ATOM  15047 1HE  LYS A 917       0.993  12.424 -62.080  1.00  0.850          H  
ATOM  15048 2HE  LYS A 917       1.432  12.740 -60.390  1.00  0.850          H  
ATOM  15049 1HZ  LYS A 917       3.209  11.634 -61.578  1.00  0.850          H  
ATOM  15050 2HZ  LYS A 917       2.640  10.655 -60.379  1.00  0.850          H  
ATOM  15051 3HZ  LYS A 917       2.239  10.361 -61.951  1.00  0.850          H  
ATOM  15052  N   MET A 918      -5.376  11.068 -58.520  1.00  0.540          N  
ATOM  15053  CA  MET A 918      -6.632  10.360 -58.290  1.00  0.560          C  
ATOM  15054  C   MET A 918      -7.800  11.232 -58.751  1.00  0.580          C  
ATOM  15055  O   MET A 918      -8.791  10.746 -59.285  1.00  0.610          O  
ATOM  15056  CB  MET A 918      -6.765  10.023 -56.813  1.00  0.780          C  
ATOM  15057  CG  MET A 918      -7.898   9.073 -56.467  1.00  0.780          C  
ATOM  15058  SD  MET A 918      -7.987   8.690 -54.687  1.00  0.780          S  
ATOM  15059  CE  MET A 918      -6.472   7.775 -54.379  1.00  0.780          C  
ATOM  15060  H   MET A 918      -4.733  11.206 -57.730  1.00  0.650          H  
ATOM  15061  HA  MET A 918      -6.639   9.441 -58.875  1.00  0.670          H  
ATOM  15062 1HB  MET A 918      -5.827   9.596 -56.482  1.00  0.930          H  
ATOM  15063 2HB  MET A 918      -6.914  10.947 -56.249  1.00  0.930          H  
ATOM  15064 1HG  MET A 918      -8.848   9.513 -56.776  1.00  0.930          H  
ATOM  15065 2HG  MET A 918      -7.760   8.144 -57.020  1.00  0.930          H  
ATOM  15066 1HE  MET A 918      -6.448   7.478 -53.334  1.00  0.930          H  
ATOM  15067 2HE  MET A 918      -6.449   6.886 -55.009  1.00  0.930          H  
ATOM  15068 3HE  MET A 918      -5.605   8.395 -54.592  1.00  0.930          H  
ATOM  15069  N   ALA A 919      -7.647  12.536 -58.582  1.00  0.600          N  
ATOM  15070  CA  ALA A 919      -8.640  13.540 -58.932  1.00  0.640          C  
ATOM  15071  C   ALA A 919      -8.732  13.946 -60.416  1.00  0.690          C  
ATOM  15072  O   ALA A 919      -9.523  14.831 -60.744  1.00  0.910          O  
ATOM  15073  CB  ALA A 919      -8.325  14.770 -58.155  1.00  0.880          C  
ATOM  15074  H   ALA A 919      -6.813  12.852 -58.070  1.00  0.720          H  
ATOM  15075  HA  ALA A 919      -9.610  13.149 -58.630  1.00  0.770          H  
ATOM  15076 1HB  ALA A 919      -9.090  15.520 -58.334  1.00  1.060          H  
ATOM  15077 2HB  ALA A 919      -8.294  14.479 -57.136  1.00  1.060          H  
ATOM  15078 3HB  ALA A 919      -7.349  15.148 -58.460  1.00  1.060          H  
ATOM  15079  N   ASN A 920      -7.905  13.396 -61.306  1.00  0.700          N  
ATOM  15080  CA  ASN A 920      -7.928  13.841 -62.717  1.00  0.780          C  
ATOM  15081  C   ASN A 920      -9.171  13.536 -63.621  1.00  0.910          C  
ATOM  15082  O   ASN A 920      -8.978  13.797 -64.807  1.00  1.500          O  
ATOM  15083  CB  ASN A 920      -6.687  13.315 -63.421  1.00  1.060          C  
ATOM  15084  CG  ASN A 920      -5.430  14.060 -63.064  1.00  1.060          C  
ATOM  15085  OD1 ASN A 920      -5.452  15.212 -62.620  1.00  1.060          O  
ATOM  15086  ND2 ASN A 920      -4.314  13.418 -63.274  1.00  1.060          N  
ATOM  15087  H   ASN A 920      -7.250  12.668 -61.008  1.00  0.840          H  
ATOM  15088  HA  ASN A 920      -7.847  14.928 -62.692  1.00  0.940          H  
ATOM  15089 1HB  ASN A 920      -6.546  12.268 -63.145  1.00  1.270          H  
ATOM  15090 2HB  ASN A 920      -6.812  13.350 -64.499  1.00  1.270          H  
ATOM  15091 1HD2 ASN A 920      -3.442  13.858 -63.067  1.00  1.270          H  
ATOM  15092 2HD2 ASN A 920      -4.333  12.488 -63.634  1.00  1.270          H  
ATOM  15093  N   SER A 921      -9.770  12.390 -63.353  1.00  1.290          N  
ATOM  15094  CA  SER A 921     -11.172  12.096 -63.814  1.00  1.680          C  
ATOM  15095  C   SER A 921     -12.370  12.976 -63.397  1.00  2.150          C  
ATOM  15096  O   SER A 921     -12.429  13.529 -62.297  1.00  2.810          O  
ATOM  15097  CB  SER A 921     -11.556  10.695 -63.424  1.00  2.200          C  
ATOM  15098  OG  SER A 921     -12.908  10.462 -63.723  1.00  2.200          O  
ATOM  15099  H   SER A 921      -9.191  11.620 -63.640  1.00  1.550          H  
ATOM  15100  HA  SER A 921     -11.143  12.130 -64.905  1.00  2.020          H  
ATOM  15101 1HB  SER A 921     -10.950   9.990 -63.975  1.00  2.640          H  
ATOM  15102 2HB  SER A 921     -11.380  10.543 -62.360  1.00  2.640          H  
ATOM  15103  HG  SER A 921     -13.106   9.570 -63.371  1.00  2.640          H  
ATOM  15104  N   GLU A 922     -13.357  13.060 -64.312  1.00  2.600          N  
ATOM  15105  CA  GLU A 922     -14.638  13.763 -64.133  1.00  3.540          C  
ATOM  15106  C   GLU A 922     -15.496  13.170 -62.999  1.00  3.950          C  
ATOM  15107  O   GLU A 922     -16.397  13.830 -62.472  1.00  4.460          O  
ATOM  15108  CB  GLU A 922     -15.433  13.722 -65.441  1.00  4.580          C  
ATOM  15109  CG  GLU A 922     -14.760  14.437 -66.613  1.00  4.580          C  
ATOM  15110  CD  GLU A 922     -13.736  13.580 -67.334  1.00  4.580          C  
ATOM  15111  OE1 GLU A 922     -13.487  12.471 -66.897  1.00  4.580          O  
ATOM  15112  OE2 GLU A 922     -13.199  14.033 -68.308  1.00  4.580          O  
ATOM  15113  H   GLU A 922     -13.210  12.577 -65.203  1.00  3.120          H  
ATOM  15114  HA  GLU A 922     -14.423  14.802 -63.884  1.00  4.250          H  
ATOM  15115 1HB  GLU A 922     -15.606  12.684 -65.727  1.00  5.500          H  
ATOM  15116 2HB  GLU A 922     -16.408  14.183 -65.285  1.00  5.500          H  
ATOM  15117 1HG  GLU A 922     -15.526  14.742 -67.325  1.00  5.500          H  
ATOM  15118 2HG  GLU A 922     -14.272  15.336 -66.239  1.00  5.500          H  
ATOM  15119  N   GLY A 923     -15.228  11.912 -62.658  1.00  4.150          N  
ATOM  15120  CA  GLY A 923     -15.936  11.207 -61.600  1.00  4.920          C  
ATOM  15121  C   GLY A 923     -15.513   9.739 -61.505  1.00  4.860          C  
ATOM  15122  O   GLY A 923     -14.824   9.208 -62.382  1.00  4.770          O  
ATOM  15123  H   GLY A 923     -14.476  11.449 -63.162  1.00  4.980          H  
ATOM  15124 1HA  GLY A 923     -15.740  11.705 -60.650  1.00  5.900          H  
ATOM  15125 2HA  GLY A 923     -17.008  11.273 -61.779  1.00  5.900          H  
ATOM  15126  N   SER A 924     -15.958   9.074 -60.433  1.00  5.380          N  
ATOM  15127  CA  SER A 924     -15.663   7.660 -60.169  1.00  5.930          C  
ATOM  15128  C   SER A 924     -16.863   6.751 -60.443  1.00  6.340          C  
ATOM  15129  O   SER A 924     -16.833   5.550 -60.176  1.00  6.830          O  
ATOM  15130  CB  SER A 924     -15.230   7.505 -58.727  1.00  8.080          C  
ATOM  15131  OG  SER A 924     -16.264   7.884 -57.853  1.00  8.080          O  
ATOM  15132  H   SER A 924     -16.506   9.568 -59.737  1.00  6.460          H  
ATOM  15133  HA  SER A 924     -14.842   7.348 -60.818  1.00  7.120          H  
ATOM  15134 1HB  SER A 924     -14.947   6.468 -58.538  1.00  9.700          H  
ATOM  15135 2HB  SER A 924     -14.355   8.120 -58.541  1.00  9.700          H  
ATOM  15136  HG  SER A 924     -15.915   7.756 -56.965  1.00  9.700          H  
ATOM  15137  N   LYS A 925     -17.921   7.344 -60.985  1.00  6.430          N  
ATOM  15138  CA  LYS A 925     -19.193   6.671 -61.258  1.00  7.040          C  
ATOM  15139  C   LYS A 925     -19.206   5.748 -62.488  1.00  7.040          C  
ATOM  15140  O   LYS A 925     -20.174   5.014 -62.691  1.00  7.350          O  
ATOM  15141  CB  LYS A 925     -20.303   7.722 -61.386  1.00  9.610          C  
ATOM  15142  CG  LYS A 925     -20.223   8.593 -62.637  1.00  9.610          C  
ATOM  15143  CD  LYS A 925     -21.297   9.671 -62.656  1.00  9.610          C  
ATOM  15144  CE  LYS A 925     -21.204  10.518 -63.926  1.00  9.610          C  
ATOM  15145  NZ  LYS A 925     -22.231  11.600 -63.955  1.00  9.610          N  
ATOM  15146  H   LYS A 925     -17.830   8.325 -61.187  1.00  7.720          H  
ATOM  15147  HA  LYS A 925     -19.424   6.050 -60.392  1.00  8.450          H  
ATOM  15148 1HB  LYS A 925     -21.272   7.222 -61.392  1.00 11.530          H  
ATOM  15149 2HB  LYS A 925     -20.281   8.378 -60.516  1.00 11.530          H  
ATOM  15150 1HG  LYS A 925     -19.236   9.046 -62.730  1.00 11.530          H  
ATOM  15151 2HG  LYS A 925     -20.400   7.958 -63.496  1.00 11.530          H  
ATOM  15152 1HD  LYS A 925     -22.281   9.201 -62.613  1.00 11.530          H  
ATOM  15153 2HD  LYS A 925     -21.184  10.319 -61.787  1.00 11.530          H  
ATOM  15154 1HE  LYS A 925     -20.213  10.970 -63.979  1.00 11.530          H  
ATOM  15155 2HE  LYS A 925     -21.345   9.873 -64.795  1.00 11.530          H  
ATOM  15156 1HZ  LYS A 925     -22.134  12.134 -64.808  1.00 11.530          H  
ATOM  15157 2HZ  LYS A 925     -23.155  11.192 -63.918  1.00 11.530          H  
ATOM  15158 3HZ  LYS A 925     -22.103  12.212 -63.161  1.00 11.530          H  
ATOM  15159  N   VAL A 926     -18.179   5.824 -63.333  1.00  7.030          N  
ATOM  15160  CA  VAL A 926     -18.125   5.021 -64.552  1.00  7.480          C  
ATOM  15161  C   VAL A 926     -17.095   3.897 -64.405  1.00  8.330          C  
ATOM  15162  O   VAL A 926     -15.930   4.145 -64.095  1.00  8.650          O  
ATOM  15163  CB  VAL A 926     -17.781   5.899 -65.779  1.00 10.290          C  
ATOM  15164  CG1 VAL A 926     -17.720   5.043 -67.032  1.00 10.290          C  
ATOM  15165  CG2 VAL A 926     -18.815   6.997 -65.934  1.00 10.290          C  
ATOM  15166  H   VAL A 926     -17.410   6.434 -63.097  1.00  8.440          H  
ATOM  15167  HA  VAL A 926     -19.103   4.565 -64.717  1.00  8.980          H  
ATOM  15168  HB  VAL A 926     -16.793   6.341 -65.639  1.00 12.350          H  
ATOM  15169 1HG1 VAL A 926     -17.452   5.664 -67.882  1.00 12.350          H  
ATOM  15170 2HG1 VAL A 926     -16.988   4.302 -66.913  1.00 12.350          H  
ATOM  15171 3HG1 VAL A 926     -18.686   4.572 -67.203  1.00 12.350          H  
ATOM  15172 1HG2 VAL A 926     -18.563   7.613 -66.796  1.00 12.350          H  
ATOM  15173 2HG2 VAL A 926     -19.801   6.555 -66.075  1.00 12.350          H  
ATOM  15174 3HG2 VAL A 926     -18.816   7.610 -65.050  1.00 12.350          H  
ATOM  15175  N   GLU A 927     -17.540   2.660 -64.643  1.00  8.900          N  
ATOM  15176  CA  GLU A 927     -16.733   1.441 -64.509  1.00  9.910          C  
ATOM  15177  C   GLU A 927     -15.591   1.263 -65.520  1.00 10.480          C  
ATOM  15178  O   GLU A 927     -14.700   0.443 -65.303  1.00 11.040          O  
ATOM  15179  CB  GLU A 927     -17.655   0.209 -64.601  1.00 13.470          C  
ATOM  15180  CG  GLU A 927     -18.312  -0.055 -66.000  1.00 13.470          C  
ATOM  15181  CD  GLU A 927     -19.571   0.734 -66.236  1.00 13.470          C  
ATOM  15182  OE1 GLU A 927     -19.783   1.668 -65.504  1.00 13.470          O  
ATOM  15183  OE2 GLU A 927     -20.303   0.421 -67.140  1.00 13.470          O  
ATOM  15184  H   GLU A 927     -18.524   2.554 -64.901  1.00 10.680          H  
ATOM  15185  HA  GLU A 927     -16.287   1.458 -63.514  1.00 11.890          H  
ATOM  15186 1HB  GLU A 927     -17.087  -0.682 -64.334  1.00 16.160          H  
ATOM  15187 2HB  GLU A 927     -18.458   0.309 -63.872  1.00 16.160          H  
ATOM  15188 1HG  GLU A 927     -17.614   0.152 -66.797  1.00 16.160          H  
ATOM  15189 2HG  GLU A 927     -18.555  -1.114 -66.056  1.00 16.160          H  
ATOM  15190  N   THR A 928     -15.659   1.988 -66.627  1.00 10.540          N  
ATOM  15191  CA  THR A 928     -14.705   1.928 -67.740  1.00 11.230          C  
ATOM  15192  C   THR A 928     -14.398   3.305 -68.320  1.00 11.000          C  
ATOM  15193  O   THR A 928     -14.740   4.333 -67.741  1.00 11.410          O  
ATOM  15194  CB  THR A 928     -15.232   1.016 -68.866  1.00 15.450          C  
ATOM  15195  OG1 THR A 928     -14.183   0.807 -69.845  1.00 15.450          O  
ATOM  15196  CG2 THR A 928     -16.486   1.657 -69.539  1.00 15.450          C  
ATOM  15197  H   THR A 928     -16.432   2.629 -66.681  1.00 12.650          H  
ATOM  15198  HA  THR A 928     -13.770   1.505 -67.375  1.00 13.480          H  
ATOM  15199  HB  THR A 928     -15.512   0.052 -68.442  1.00 18.540          H  
ATOM  15200  HG1 THR A 928     -13.496   0.170 -69.507  1.00 18.540          H  
ATOM  15201 1HG2 THR A 928     -16.847   0.991 -70.320  1.00 18.540          H  
ATOM  15202 2HG2 THR A 928     -17.267   1.793 -68.791  1.00 18.540          H  
ATOM  15203 3HG2 THR A 928     -16.252   2.619 -69.985  1.00 18.540          H  
ATOM  15204  N   SER A 929     -13.726   3.328 -69.463  1.00 10.500          N  
ATOM  15205  CA  SER A 929     -13.384   4.584 -70.125  1.00 10.340          C  
ATOM  15206  C   SER A 929     -14.290   4.792 -71.331  1.00 10.290          C  
ATOM  15207  O   SER A 929     -14.594   3.844 -72.057  1.00 10.620          O  
ATOM  15208  CB  SER A 929     -11.931   4.598 -70.577  1.00 14.540          C  
ATOM  15209  OG  SER A 929     -11.038   4.550 -69.485  1.00 14.540          O  
ATOM  15210  H   SER A 929     -13.495   2.437 -69.882  1.00 12.600          H  
ATOM  15211  HA  SER A 929     -13.544   5.406 -69.429  1.00 12.410          H  
ATOM  15212 1HB  SER A 929     -11.757   3.739 -71.227  1.00 17.450          H  
ATOM  15213 2HB  SER A 929     -11.743   5.495 -71.167  1.00 17.450          H  
ATOM  15214  HG  SER A 929     -11.115   5.409 -69.044  1.00 17.450          H  
ATOM  15215  N   LYS A 930     -14.712   6.033 -71.550  1.00 10.100          N  
ATOM  15216  CA  LYS A 930     -15.557   6.353 -72.689  1.00 10.300          C  
ATOM  15217  C   LYS A 930     -15.771   7.848 -72.835  1.00 10.390          C  
ATOM  15218  O   LYS A 930     -15.441   8.625 -71.937  1.00 10.640          O  
ATOM  15219  CB  LYS A 930     -16.932   5.666 -72.564  1.00 14.340          C  
ATOM  15220  CG  LYS A 930     -17.767   6.100 -71.351  1.00 14.340          C  
ATOM  15221  CD  LYS A 930     -19.084   5.316 -71.276  1.00 14.340          C  
ATOM  15222  CE  LYS A 930     -19.968   5.795 -70.120  1.00 14.340          C  
ATOM  15223  NZ  LYS A 930     -21.232   5.005 -70.006  1.00 14.340          N  
ATOM  15224  H   LYS A 930     -14.438   6.770 -70.915  1.00 12.120          H  
ATOM  15225  HA  LYS A 930     -15.065   5.997 -73.594  1.00 12.360          H  
ATOM  15226 1HB  LYS A 930     -17.522   5.889 -73.452  1.00 17.210          H  
ATOM  15227 2HB  LYS A 930     -16.825   4.588 -72.526  1.00 17.210          H  
ATOM  15228 1HG  LYS A 930     -17.193   5.920 -70.441  1.00 17.210          H  
ATOM  15229 2HG  LYS A 930     -17.986   7.165 -71.414  1.00 17.210          H  
ATOM  15230 1HD  LYS A 930     -19.628   5.433 -72.216  1.00 17.210          H  
ATOM  15231 2HD  LYS A 930     -18.862   4.257 -71.133  1.00 17.210          H  
ATOM  15232 1HE  LYS A 930     -19.422   5.711 -69.201  1.00 17.210          H  
ATOM  15233 2HE  LYS A 930     -20.222   6.842 -70.282  1.00 17.210          H  
ATOM  15234 1HZ  LYS A 930     -21.779   5.360 -69.234  1.00 17.210          H  
ATOM  15235 2HZ  LYS A 930     -21.766   5.087 -70.859  1.00 17.210          H  
ATOM  15236 3HZ  LYS A 930     -21.010   4.030 -69.839  1.00 17.210          H  
ATOM  15237  N   LEU A 931     -16.336   8.219 -73.976  1.00 10.410          N  
ATOM  15238  CA  LEU A 931     -16.902   9.533 -74.226  1.00 10.830          C  
ATOM  15239  C   LEU A 931     -17.867   9.416 -75.401  1.00 10.910          C  
ATOM  15240  O   LEU A 931     -17.434   9.438 -76.559  1.00 11.270          O  
ATOM  15241  CB  LEU A 931     -15.807  10.582 -74.517  1.00 14.990          C  
ATOM  15242  CG  LEU A 931     -16.295  12.067 -74.844  1.00 14.990          C  
ATOM  15243  CD1 LEU A 931     -17.048  12.675 -73.660  1.00 14.990          C  
ATOM  15244  CD2 LEU A 931     -15.073  12.931 -75.183  1.00 14.990          C  
ATOM  15245  H   LEU A 931     -16.467   7.511 -74.685  1.00 12.490          H  
ATOM  15246  HA  LEU A 931     -17.463   9.838 -73.345  1.00 13.000          H  
ATOM  15247 1HB  LEU A 931     -15.152  10.640 -73.648  1.00 17.990          H  
ATOM  15248 2HB  LEU A 931     -15.216  10.236 -75.362  1.00 17.990          H  
ATOM  15249  HG  LEU A 931     -16.978  12.051 -75.697  1.00 17.990          H  
ATOM  15250 1HD1 LEU A 931     -17.366  13.691 -73.923  1.00 17.990          H  
ATOM  15251 2HD1 LEU A 931     -17.928  12.085 -73.430  1.00 17.990          H  
ATOM  15252 3HD1 LEU A 931     -16.396  12.712 -72.791  1.00 17.990          H  
ATOM  15253 1HD2 LEU A 931     -15.406  13.945 -75.417  1.00 17.990          H  
ATOM  15254 2HD2 LEU A 931     -14.398  12.957 -74.329  1.00 17.990          H  
ATOM  15255 3HD2 LEU A 931     -14.557  12.508 -76.043  1.00 17.990          H  
ATOM  15256  N   LYS A 932     -19.167   9.290 -75.116  1.00 10.800          N  
ATOM  15257  CA  LYS A 932     -20.143   9.114 -76.191  1.00 11.140          C  
ATOM  15258  C   LYS A 932     -20.832  10.427 -76.512  1.00 11.460          C  
ATOM  15259  O   LYS A 932     -20.856  10.844 -77.670  1.00 11.460          O  
ATOM  15260  CB  LYS A 932     -21.168   8.034 -75.852  1.00 15.460          C  
ATOM  15261  CG  LYS A 932     -20.595   6.621 -75.841  1.00 15.460          C  
ATOM  15262  CD  LYS A 932     -21.674   5.582 -75.551  1.00 15.460          C  
ATOM  15263  CE  LYS A 932     -21.107   4.164 -75.577  1.00 15.460          C  
ATOM  15264  NZ  LYS A 932     -22.156   3.136 -75.301  1.00 15.460          N  
ATOM  15265  H   LYS A 932     -19.462   9.297 -74.150  1.00 12.960          H  
ATOM  15266  HA  LYS A 932     -19.616   8.797 -77.090  1.00 13.370          H  
ATOM  15267 1HB  LYS A 932     -21.599   8.234 -74.873  1.00 18.550          H  
ATOM  15268 2HB  LYS A 932     -21.979   8.066 -76.580  1.00 18.550          H  
ATOM  15269 1HG  LYS A 932     -20.143   6.410 -76.810  1.00 18.550          H  
ATOM  15270 2HG  LYS A 932     -19.819   6.554 -75.079  1.00 18.550          H  
ATOM  15271 1HD  LYS A 932     -22.108   5.772 -74.569  1.00 18.550          H  
ATOM  15272 2HD  LYS A 932     -22.464   5.659 -76.298  1.00 18.550          H  
ATOM  15273 1HE  LYS A 932     -20.674   3.971 -76.558  1.00 18.550          H  
ATOM  15274 2HE  LYS A 932     -20.323   4.080 -74.822  1.00 18.550          H  
ATOM  15275 1HZ  LYS A 932     -21.741   2.214 -75.328  1.00 18.550          H  
ATOM  15276 2HZ  LYS A 932     -22.559   3.294 -74.390  1.00 18.550          H  
ATOM  15277 3HZ  LYS A 932     -22.881   3.197 -76.002  1.00 18.550          H  
ATOM  15278  N   SER A 933     -21.412  11.077 -75.501  1.00 11.930          N  
ATOM  15279  CA  SER A 933     -21.999  12.384 -75.733  1.00 12.420          C  
ATOM  15280  C   SER A 933     -20.810  13.249 -76.085  1.00 11.970          C  
ATOM  15281  O   SER A 933     -19.784  13.147 -75.421  1.00 11.520          O  
ATOM  15282  CB  SER A 933     -22.698  12.904 -74.489  1.00 17.190          C  
ATOM  15283  OG  SER A 933     -23.774  12.080 -74.126  1.00 17.190          O  
ATOM  15284  H   SER A 933     -21.419  10.691 -74.573  1.00 14.320          H  
ATOM  15285  HA  SER A 933     -22.690  12.345 -76.576  1.00 14.900          H  
ATOM  15286 1HB  SER A 933     -21.983  12.955 -73.669  1.00 20.630          H  
ATOM  15287 2HB  SER A 933     -23.058  13.916 -74.673  1.00 20.630          H  
ATOM  15288  HG  SER A 933     -24.174  12.488 -73.352  1.00 20.630          H  
ATOM  15289  N   LYS A 934     -20.939  14.155 -77.046  1.00 12.290          N  
ATOM  15290  CA  LYS A 934     -19.790  14.981 -77.424  1.00 12.170          C  
ATOM  15291  C   LYS A 934     -19.946  16.438 -76.996  1.00 12.060          C  
ATOM  15292  O   LYS A 934     -19.291  17.325 -77.538  1.00 12.020          O  
ATOM  15293  CB  LYS A 934     -19.565  14.911 -78.934  1.00 17.090          C  
ATOM  15294  CG  LYS A 934     -19.379  13.476 -79.509  1.00 17.090          C  
ATOM  15295  CD  LYS A 934     -18.170  12.691 -78.951  1.00 17.090          C  
ATOM  15296  CE  LYS A 934     -18.020  11.360 -79.719  1.00 17.090          C  
ATOM  15297  NZ  LYS A 934     -16.960  10.458 -79.159  1.00 17.090          N  
ATOM  15298  H   LYS A 934     -21.811  14.228 -77.554  1.00 14.750          H  
ATOM  15299  HA  LYS A 934     -18.902  14.594 -76.923  1.00 14.600          H  
ATOM  15300 1HB  LYS A 934     -20.412  15.367 -79.444  1.00 20.500          H  
ATOM  15301 2HB  LYS A 934     -18.679  15.489 -79.195  1.00 20.500          H  
ATOM  15302 1HG  LYS A 934     -20.278  12.895 -79.296  1.00 20.500          H  
ATOM  15303 2HG  LYS A 934     -19.274  13.545 -80.590  1.00 20.500          H  
ATOM  15304 1HD  LYS A 934     -17.258  13.279 -79.041  1.00 20.500          H  
ATOM  15305 2HD  LYS A 934     -18.336  12.454 -77.896  1.00 20.500          H  
ATOM  15306 1HE  LYS A 934     -18.973  10.831 -79.706  1.00 20.500          H  
ATOM  15307 2HE  LYS A 934     -17.760  11.598 -80.749  1.00 20.500          H  
ATOM  15308 1HZ  LYS A 934     -16.910   9.624 -79.719  1.00 20.500          H  
ATOM  15309 2HZ  LYS A 934     -16.069  10.922 -79.170  1.00 20.500          H  
ATOM  15310 3HZ  LYS A 934     -17.193  10.178 -78.180  1.00 20.500          H  
ATOM  15311  N   ASN A 935     -20.842  16.689 -76.046  1.00 12.210          N  
ATOM  15312  CA  ASN A 935     -21.116  18.048 -75.580  1.00 12.340          C  
ATOM  15313  C   ASN A 935     -19.904  18.747 -74.952  1.00 12.000          C  
ATOM  15314  O   ASN A 935     -19.774  19.969 -75.047  1.00 12.230          O  
ATOM  15315  CB  ASN A 935     -22.252  18.020 -74.582  1.00 17.220          C  
ATOM  15316  CG  ASN A 935     -23.580  17.741 -75.228  1.00 17.220          C  
ATOM  15317  OD1 ASN A 935     -23.770  17.923 -76.436  1.00 17.220          O  
ATOM  15318  ND2 ASN A 935     -24.513  17.288 -74.437  1.00 17.220          N  
ATOM  15319  H   ASN A 935     -21.345  15.909 -75.651  1.00 14.650          H  
ATOM  15320  HA  ASN A 935     -21.416  18.647 -76.441  1.00 14.810          H  
ATOM  15321 1HB  ASN A 935     -22.054  17.257 -73.830  1.00 20.670          H  
ATOM  15322 2HB  ASN A 935     -22.303  18.980 -74.067  1.00 20.670          H  
ATOM  15323 1HD2 ASN A 935     -25.420  17.081 -74.805  1.00 20.670          H  
ATOM  15324 2HD2 ASN A 935     -24.327  17.151 -73.464  1.00 20.670          H  
ATOM  15325  N   LEU A 936     -19.047  17.980 -74.276  1.00 11.550          N  
ATOM  15326  CA  LEU A 936     -17.849  18.490 -73.621  1.00 11.280          C  
ATOM  15327  C   LEU A 936     -16.673  17.564 -73.898  1.00 10.640          C  
ATOM  15328  O   LEU A 936     -16.856  16.351 -73.991  1.00 10.420          O  
ATOM  15329  CB  LEU A 936     -18.067  18.571 -72.102  1.00 15.900          C  
ATOM  15330  CG  LEU A 936     -19.190  19.515 -71.597  1.00 15.900          C  
ATOM  15331  CD1 LEU A 936     -19.412  19.259 -70.118  1.00 15.900          C  
ATOM  15332  CD2 LEU A 936     -18.804  20.975 -71.834  1.00 15.900          C  
ATOM  15333  H   LEU A 936     -19.225  16.988 -74.210  1.00 13.860          H  
ATOM  15334  HA  LEU A 936     -17.609  19.469 -74.029  1.00 13.540          H  
ATOM  15335 1HB  LEU A 936     -18.293  17.570 -71.741  1.00 19.080          H  
ATOM  15336 2HB  LEU A 936     -17.133  18.892 -71.642  1.00 19.080          H  
ATOM  15337  HG  LEU A 936     -20.116  19.298 -72.121  1.00 19.080          H  
ATOM  15338 1HD1 LEU A 936     -20.209  19.908 -69.754  1.00 19.080          H  
ATOM  15339 2HD1 LEU A 936     -19.697  18.218 -69.967  1.00 19.080          H  
ATOM  15340 3HD1 LEU A 936     -18.496  19.468 -69.568  1.00 19.080          H  
ATOM  15341 1HD2 LEU A 936     -19.602  21.620 -71.469  1.00 19.080          H  
ATOM  15342 2HD2 LEU A 936     -17.882  21.204 -71.302  1.00 19.080          H  
ATOM  15343 3HD2 LEU A 936     -18.664  21.156 -72.898  1.00 19.080          H  
ATOM  15344  N   SER A 937     -15.466  18.112 -73.976  1.00 10.520          N  
ATOM  15345  CA  SER A 937     -14.270  17.289 -74.133  1.00 10.100          C  
ATOM  15346  C   SER A 937     -13.043  18.015 -73.605  1.00  9.650          C  
ATOM  15347  O   SER A 937     -13.052  19.239 -73.447  1.00  9.480          O  
ATOM  15348  CB  SER A 937     -14.063  16.931 -75.591  1.00 14.310          C  
ATOM  15349  OG  SER A 937     -13.777  18.071 -76.349  1.00 14.310          O  
ATOM  15350  H   SER A 937     -15.362  19.116 -73.922  1.00 12.620          H  
ATOM  15351  HA  SER A 937     -14.400  16.371 -73.559  1.00 12.120          H  
ATOM  15352 1HB  SER A 937     -13.242  16.219 -75.677  1.00 17.170          H  
ATOM  15353 2HB  SER A 937     -14.959  16.446 -75.979  1.00 17.170          H  
ATOM  15354  HG  SER A 937     -13.622  17.763 -77.245  1.00 17.170          H  
ATOM  15355  N   VAL A 938     -11.986  17.255 -73.319  1.00  9.650          N  
ATOM  15356  CA  VAL A 938     -10.728  17.838 -72.881  1.00  9.410          C  
ATOM  15357  C   VAL A 938      -9.565  17.380 -73.739  1.00  8.500          C  
ATOM  15358  O   VAL A 938      -9.289  16.186 -73.833  1.00  8.610          O  
ATOM  15359  CB  VAL A 938     -10.449  17.465 -71.404  1.00 13.270          C  
ATOM  15360  CG1 VAL A 938      -9.094  18.036 -70.941  1.00 13.270          C  
ATOM  15361  CG2 VAL A 938     -11.574  18.008 -70.527  1.00 13.270          C  
ATOM  15362  H   VAL A 938     -12.052  16.255 -73.449  1.00 11.580          H  
ATOM  15363  HA  VAL A 938     -10.804  18.923 -72.960  1.00 11.290          H  
ATOM  15364  HB  VAL A 938     -10.400  16.380 -71.308  1.00 15.920          H  
ATOM  15365 1HG1 VAL A 938      -8.919  17.755 -69.903  1.00 15.920          H  
ATOM  15366 2HG1 VAL A 938      -8.287  17.635 -71.553  1.00 15.920          H  
ATOM  15367 3HG1 VAL A 938      -9.105  19.121 -71.022  1.00 15.920          H  
ATOM  15368 1HG2 VAL A 938     -11.386  17.740 -69.488  1.00 15.920          H  
ATOM  15369 2HG2 VAL A 938     -11.619  19.093 -70.622  1.00 15.920          H  
ATOM  15370 3HG2 VAL A 938     -12.524  17.582 -70.834  1.00 15.920          H  
ATOM  15371  N   ASP A 939      -8.856  18.339 -74.323  1.00  7.800          N  
ATOM  15372  CA  ASP A 939      -7.691  18.012 -75.131  1.00  7.120          C  
ATOM  15373  C   ASP A 939      -6.397  18.208 -74.357  1.00  6.370          C  
ATOM  15374  O   ASP A 939      -5.432  17.478 -74.554  1.00  6.300          O  
ATOM  15375  CB  ASP A 939      -7.581  18.937 -76.340  1.00 10.240          C  
ATOM  15376  CG  ASP A 939      -8.723  18.907 -77.291  1.00 10.240          C  
ATOM  15377  OD1 ASP A 939      -9.081  17.878 -77.801  1.00 10.240          O  
ATOM  15378  OD2 ASP A 939      -9.232  19.985 -77.529  1.00 10.240          O  
ATOM  15379  H   ASP A 939      -9.173  19.292 -74.230  1.00  9.360          H  
ATOM  15380  HA  ASP A 939      -7.758  16.973 -75.454  1.00  8.540          H  
ATOM  15381 1HB  ASP A 939      -7.469  19.954 -75.992  1.00 12.290          H  
ATOM  15382 2HB  ASP A 939      -6.670  18.689 -76.889  1.00 12.290          H  
ATOM  15383  N   GLU A 940      -6.408  19.208 -73.460  1.00  6.050          N  
ATOM  15384  CA  GLU A 940      -5.224  19.751 -72.788  1.00  5.600          C  
ATOM  15385  C   GLU A 940      -4.356  20.398 -73.879  1.00  5.050          C  
ATOM  15386  O   GLU A 940      -3.131  20.299 -73.863  1.00  5.000          O  
ATOM  15387  CB  GLU A 940      -4.382  18.694 -72.021  1.00  8.020          C  
ATOM  15388  CG  GLU A 940      -5.093  17.934 -70.896  1.00  8.020          C  
ATOM  15389  CD  GLU A 940      -4.141  17.018 -70.040  1.00  8.020          C  
ATOM  15390  OE1 GLU A 940      -2.939  16.956 -70.301  1.00  8.020          O  
ATOM  15391  OE2 GLU A 940      -4.643  16.403 -69.132  1.00  8.020          O  
ATOM  15392  H   GLU A 940      -7.270  19.706 -73.319  1.00  7.260          H  
ATOM  15393  HA  GLU A 940      -5.533  20.527 -72.087  1.00  6.720          H  
ATOM  15394 1HB  GLU A 940      -3.962  17.967 -72.706  1.00  9.620          H  
ATOM  15395 2HB  GLU A 940      -3.539  19.199 -71.556  1.00  9.620          H  
ATOM  15396 1HG  GLU A 940      -5.585  18.652 -70.241  1.00  9.620          H  
ATOM  15397 2HG  GLU A 940      -5.866  17.313 -71.347  1.00  9.620          H  
ATOM  15398  N   ARG A 941      -5.012  21.096 -74.826  1.00  5.050          N  
ATOM  15399  CA  ARG A 941      -4.331  21.770 -75.933  1.00  4.970          C  
ATOM  15400  C   ARG A 941      -3.437  22.919 -75.469  1.00  4.660          C  
ATOM  15401  O   ARG A 941      -2.477  23.279 -76.147  1.00  4.960          O  
ATOM  15402  CB  ARG A 941      -5.329  22.246 -76.994  1.00  6.990          C  
ATOM  15403  CG  ARG A 941      -6.310  23.335 -76.566  1.00  6.990          C  
ATOM  15404  CD  ARG A 941      -7.228  23.763 -77.681  1.00  6.990          C  
ATOM  15405  NE  ARG A 941      -8.205  22.728 -78.114  1.00  6.990          N  
ATOM  15406  CZ  ARG A 941      -9.014  22.838 -79.196  1.00  6.990          C  
ATOM  15407  NH1 ARG A 941      -8.988  23.916 -79.960  1.00  6.990          N  
ATOM  15408  NH2 ARG A 941      -9.836  21.842 -79.476  1.00  6.990          N  
ATOM  15409  H   ARG A 941      -6.011  21.178 -74.744  1.00  6.060          H  
ATOM  15410  HA  ARG A 941      -3.690  21.033 -76.418  1.00  5.960          H  
ATOM  15411 1HB  ARG A 941      -4.780  22.628 -77.851  1.00  8.390          H  
ATOM  15412 2HB  ARG A 941      -5.915  21.398 -77.341  1.00  8.390          H  
ATOM  15413 1HG  ARG A 941      -6.923  22.983 -75.738  1.00  8.390          H  
ATOM  15414 2HG  ARG A 941      -5.756  24.218 -76.253  1.00  8.390          H  
ATOM  15415 1HD  ARG A 941      -7.787  24.637 -77.344  1.00  8.390          H  
ATOM  15416 2HD  ARG A 941      -6.618  24.035 -78.539  1.00  8.390          H  
ATOM  15417  HE  ARG A 941      -8.304  21.850 -77.576  1.00  8.390          H  
ATOM  15418 1HH1 ARG A 941      -8.363  24.676 -79.745  1.00  8.390          H  
ATOM  15419 2HH1 ARG A 941      -9.598  23.980 -80.762  1.00  8.390          H  
ATOM  15420 1HH2 ARG A 941      -9.825  21.009 -78.860  1.00  8.390          H  
ATOM  15421 2HH2 ARG A 941     -10.450  21.883 -80.268  1.00  8.390          H  
ATOM  15422  N   GLU A 942      -3.730  23.476 -74.299  1.00  4.420          N  
ATOM  15423  CA  GLU A 942      -2.936  24.541 -73.718  1.00  4.560          C  
ATOM  15424  C   GLU A 942      -1.663  24.013 -73.026  1.00  4.200          C  
ATOM  15425  O   GLU A 942      -0.831  24.801 -72.558  1.00  4.360          O  
ATOM  15426  CB  GLU A 942      -3.787  25.319 -72.716  1.00  6.330          C  
ATOM  15427  CG  GLU A 942      -5.029  25.991 -73.321  1.00  6.330          C  
ATOM  15428  CD  GLU A 942      -6.213  25.049 -73.498  1.00  6.330          C  
ATOM  15429  OE1 GLU A 942      -6.099  23.881 -73.145  1.00  6.330          O  
ATOM  15430  OE2 GLU A 942      -7.218  25.487 -73.998  1.00  6.330          O  
ATOM  15431  H   GLU A 942      -4.579  23.201 -73.798  1.00  5.300          H  
ATOM  15432  HA  GLU A 942      -2.630  25.218 -74.517  1.00  5.470          H  
ATOM  15433 1HB  GLU A 942      -4.110  24.652 -71.917  1.00  7.590          H  
ATOM  15434 2HB  GLU A 942      -3.176  26.103 -72.261  1.00  7.590          H  
ATOM  15435 1HG  GLU A 942      -5.329  26.820 -72.681  1.00  7.590          H  
ATOM  15436 2HG  GLU A 942      -4.755  26.404 -74.292  1.00  7.590          H  
ATOM  15437  N   SER A 943      -1.550  22.690 -72.839  1.00  4.110          N  
ATOM  15438  CA  SER A 943      -0.421  22.164 -72.087  1.00  4.320          C  
ATOM  15439  C   SER A 943       0.901  22.473 -72.758  1.00  3.970          C  
ATOM  15440  O   SER A 943       1.118  22.151 -73.927  1.00  4.160          O  
ATOM  15441  CB  SER A 943      -0.553  20.677 -71.855  1.00  5.960          C  
ATOM  15442  OG  SER A 943       0.583  20.182 -71.190  1.00  5.960          O  
ATOM  15443  H   SER A 943      -2.218  22.034 -73.254  1.00  4.930          H  
ATOM  15444  HA  SER A 943      -0.417  22.647 -71.109  1.00  5.180          H  
ATOM  15445 1HB  SER A 943      -1.444  20.480 -71.260  1.00  7.160          H  
ATOM  15446 2HB  SER A 943      -0.678  20.165 -72.809  1.00  7.160          H  
ATOM  15447  HG  SER A 943       0.396  19.259 -70.976  1.00  7.160          H  
ATOM  15448  N   LEU A 944       1.781  23.083 -71.962  1.00  3.920          N  
ATOM  15449  CA  LEU A 944       3.120  23.574 -72.304  1.00  4.070          C  
ATOM  15450  C   LEU A 944       3.156  24.771 -73.276  1.00  3.710          C  
ATOM  15451  O   LEU A 944       4.246  25.194 -73.710  1.00  3.760          O  
ATOM  15452  CB  LEU A 944       3.958  22.429 -72.901  1.00  5.640          C  
ATOM  15453  CG  LEU A 944       4.238  21.175 -72.002  1.00  5.640          C  
ATOM  15454  CD1 LEU A 944       5.034  20.146 -72.801  1.00  5.640          C  
ATOM  15455  CD2 LEU A 944       5.038  21.570 -70.744  1.00  5.640          C  
ATOM  15456  H   LEU A 944       1.452  23.230 -71.017  1.00  4.700          H  
ATOM  15457  HA  LEU A 944       3.584  23.905 -71.381  1.00  4.880          H  
ATOM  15458 1HB  LEU A 944       3.472  22.069 -73.795  1.00  6.770          H  
ATOM  15459 2HB  LEU A 944       4.845  22.827 -73.210  1.00  6.770          H  
ATOM  15460  HG  LEU A 944       3.289  20.727 -71.712  1.00  6.770          H  
ATOM  15461 1HD1 LEU A 944       5.212  19.265 -72.181  1.00  6.770          H  
ATOM  15462 2HD1 LEU A 944       4.469  19.856 -73.687  1.00  6.770          H  
ATOM  15463 3HD1 LEU A 944       5.984  20.569 -73.102  1.00  6.770          H  
ATOM  15464 1HD2 LEU A 944       5.208  20.684 -70.149  1.00  6.770          H  
ATOM  15465 2HD2 LEU A 944       5.985  22.000 -71.021  1.00  6.770          H  
ATOM  15466 3HD2 LEU A 944       4.486  22.278 -70.165  1.00  6.770          H  
ATOM  15467  N   GLU A 945       2.009  25.453 -73.448  1.00  3.670          N  
ATOM  15468  CA  GLU A 945       1.876  26.614 -74.342  1.00  3.800          C  
ATOM  15469  C   GLU A 945       2.936  27.711 -74.204  1.00  3.740          C  
ATOM  15470  O   GLU A 945       3.370  28.274 -75.208  1.00  3.720          O  
ATOM  15471  CB  GLU A 945       0.512  27.272 -74.109  1.00  5.270          C  
ATOM  15472  CG  GLU A 945       0.174  28.450 -75.013  1.00  5.270          C  
ATOM  15473  CD  GLU A 945      -1.172  29.033 -74.690  1.00  5.270          C  
ATOM  15474  OE1 GLU A 945      -1.718  28.675 -73.673  1.00  5.270          O  
ATOM  15475  OE2 GLU A 945      -1.656  29.829 -75.456  1.00  5.270          O  
ATOM  15476  H   GLU A 945       1.146  25.091 -73.020  1.00  4.400          H  
ATOM  15477  HA  GLU A 945       1.914  26.242 -75.367  1.00  4.560          H  
ATOM  15478 1HB  GLU A 945      -0.265  26.533 -74.265  1.00  6.320          H  
ATOM  15479 2HB  GLU A 945       0.442  27.605 -73.073  1.00  6.320          H  
ATOM  15480 1HG  GLU A 945       0.921  29.230 -74.902  1.00  6.320          H  
ATOM  15481 2HG  GLU A 945       0.187  28.118 -76.049  1.00  6.320          H  
ATOM  15482  N   LEU A 946       3.295  28.074 -72.981  1.00  4.090          N  
ATOM  15483  CA  LEU A 946       4.277  29.141 -72.788  1.00  4.670          C  
ATOM  15484  C   LEU A 946       5.594  28.645 -72.175  1.00  4.650          C  
ATOM  15485  O   LEU A 946       6.665  29.187 -72.445  1.00  4.880          O  
ATOM  15486  CB  LEU A 946       3.657  30.236 -71.903  1.00  6.310          C  
ATOM  15487  CG  LEU A 946       2.329  30.897 -72.452  1.00  6.310          C  
ATOM  15488  CD1 LEU A 946       1.810  31.904 -71.437  1.00  6.310          C  
ATOM  15489  CD2 LEU A 946       2.571  31.579 -73.801  1.00  6.310          C  
ATOM  15490  H   LEU A 946       2.871  27.583 -72.214  1.00  4.910          H  
ATOM  15491  HA  LEU A 946       4.528  29.561 -73.758  1.00  5.600          H  
ATOM  15492 1HB  LEU A 946       3.439  29.813 -70.928  1.00  7.570          H  
ATOM  15493 2HB  LEU A 946       4.392  31.029 -71.767  1.00  7.570          H  
ATOM  15494  HG  LEU A 946       1.569  30.124 -72.570  1.00  7.570          H  
ATOM  15495 1HD1 LEU A 946       0.883  32.343 -71.798  1.00  7.570          H  
ATOM  15496 2HD1 LEU A 946       1.626  31.437 -70.484  1.00  7.570          H  
ATOM  15497 3HD1 LEU A 946       2.549  32.680 -71.302  1.00  7.570          H  
ATOM  15498 1HD2 LEU A 946       1.636  32.019 -74.150  1.00  7.570          H  
ATOM  15499 2HD2 LEU A 946       3.321  32.361 -73.686  1.00  7.570          H  
ATOM  15500 3HD2 LEU A 946       2.909  30.859 -74.540  1.00  7.570          H  
ATOM  15501  N   LEU A 947       5.488  27.635 -71.323  1.00  4.670          N  
ATOM  15502  CA  LEU A 947       6.591  27.089 -70.542  1.00  5.180          C  
ATOM  15503  C   LEU A 947       7.653  26.354 -71.350  1.00  4.730          C  
ATOM  15504  O   LEU A 947       8.836  26.402 -71.025  1.00  5.170          O  
ATOM  15505  CB  LEU A 947       6.033  26.079 -69.541  1.00  7.050          C  
ATOM  15506  CG  LEU A 947       7.039  25.443 -68.570  1.00  7.050          C  
ATOM  15507  CD1 LEU A 947       7.682  26.533 -67.649  1.00  7.050          C  
ATOM  15508  CD2 LEU A 947       6.338  24.381 -67.807  1.00  7.050          C  
ATOM  15509  H   LEU A 947       4.576  27.243 -71.184  1.00  5.600          H  
ATOM  15510  HA  LEU A 947       7.064  27.920 -70.027  1.00  6.220          H  
ATOM  15511 1HB  LEU A 947       5.270  26.575 -68.948  1.00  8.460          H  
ATOM  15512 2HB  LEU A 947       5.558  25.272 -70.099  1.00  8.460          H  
ATOM  15513  HG  LEU A 947       7.848  24.981 -69.127  1.00  8.460          H  
ATOM  15514 1HD1 LEU A 947       8.392  26.064 -66.977  1.00  8.460          H  
ATOM  15515 2HD1 LEU A 947       8.214  27.269 -68.241  1.00  8.460          H  
ATOM  15516 3HD1 LEU A 947       6.908  27.026 -67.065  1.00  8.460          H  
ATOM  15517 1HD2 LEU A 947       7.046  23.911 -67.138  1.00  8.460          H  
ATOM  15518 2HD2 LEU A 947       5.531  24.819 -67.256  1.00  8.460          H  
ATOM  15519 3HD2 LEU A 947       5.948  23.641 -68.498  1.00  8.460          H  
ATOM  15520  N   TRP A 948       7.211  25.563 -72.321  1.00  4.060          N  
ATOM  15521  CA  TRP A 948       8.102  24.743 -73.123  1.00  3.920          C  
ATOM  15522  C   TRP A 948       8.065  25.048 -74.609  1.00  3.370          C  
ATOM  15523  O   TRP A 948       9.053  24.846 -75.303  1.00  3.310          O  
ATOM  15524  CB  TRP A 948       7.812  23.281 -72.874  1.00  5.540          C  
ATOM  15525  CG  TRP A 948       8.448  22.349 -73.810  1.00  5.540          C  
ATOM  15526  CD1 TRP A 948       9.671  21.793 -73.732  1.00  5.540          C  
ATOM  15527  CD2 TRP A 948       7.852  21.846 -75.027  1.00  5.540          C  
ATOM  15528  NE1 TRP A 948       9.883  20.973 -74.805  1.00  5.540          N  
ATOM  15529  CE2 TRP A 948       8.780  21.002 -75.609  1.00  5.540          C  
ATOM  15530  CE3 TRP A 948       6.613  22.052 -75.659  1.00  5.540          C  
ATOM  15531  CZ2 TRP A 948       8.528  20.354 -76.798  1.00  5.540          C  
ATOM  15532  CZ3 TRP A 948       6.359  21.409 -76.844  1.00  5.540          C  
ATOM  15533  CH2 TRP A 948       7.292  20.579 -77.404  1.00  5.540          C  
ATOM  15534  H   TRP A 948       6.218  25.546 -72.551  1.00  4.870          H  
ATOM  15535  HA  TRP A 948       9.118  24.924 -72.779  1.00  4.700          H  
ATOM  15536 1HB  TRP A 948       8.142  23.024 -71.871  1.00  6.650          H  
ATOM  15537 2HB  TRP A 948       6.809  23.138 -72.906  1.00  6.650          H  
ATOM  15538  HD1 TRP A 948      10.370  21.968 -72.940  1.00  6.650          H  
ATOM  15539  HE1 TRP A 948      10.720  20.441 -74.984  1.00  6.650          H  
ATOM  15540  HE3 TRP A 948       5.868  22.712 -75.226  1.00  6.650          H  
ATOM  15541  HZ2 TRP A 948       9.258  19.690 -77.261  1.00  6.650          H  
ATOM  15542  HZ3 TRP A 948       5.398  21.578 -77.327  1.00  6.650          H  
ATOM  15543  HH2 TRP A 948       7.063  20.082 -78.346  1.00  6.650          H  
ATOM  15544  N   ALA A 949       6.924  25.489 -75.134  1.00  3.360          N  
ATOM  15545  CA  ALA A 949       6.833  25.624 -76.577  1.00  3.500          C  
ATOM  15546  C   ALA A 949       7.899  26.542 -77.243  1.00  3.470          C  
ATOM  15547  O   ALA A 949       8.290  26.227 -78.365  1.00  3.530          O  
ATOM  15548  CB  ALA A 949       5.428  26.081 -76.952  1.00  4.840          C  
ATOM  15549  H   ALA A 949       6.090  25.622 -74.562  1.00  4.030          H  
ATOM  15550  HA  ALA A 949       6.977  24.629 -76.997  1.00  4.200          H  
ATOM  15551 1HB  ALA A 949       5.336  26.099 -78.036  1.00  5.810          H  
ATOM  15552 2HB  ALA A 949       4.706  25.376 -76.537  1.00  5.810          H  
ATOM  15553 3HB  ALA A 949       5.207  27.060 -76.569  1.00  5.810          H  
ATOM  15554  N   PRO A 950       8.344  27.696 -76.684  1.00  3.780          N  
ATOM  15555  CA  PRO A 950       9.395  28.535 -77.266  1.00  4.100          C  
ATOM  15556  C   PRO A 950      10.759  27.823 -77.302  1.00  3.460          C  
ATOM  15557  O   PRO A 950      11.136  27.157 -76.335  1.00  2.810          O  
ATOM  15558  CB  PRO A 950       9.429  29.748 -76.321  1.00  6.150          C  
ATOM  15559  CG  PRO A 950       8.088  29.733 -75.606  1.00  6.150          C  
ATOM  15560  CD  PRO A 950       7.729  28.274 -75.469  1.00  6.150          C  
ATOM  15561  HA  PRO A 950       9.090  28.833 -78.280  1.00  4.920          H  
ATOM  15562 1HB  PRO A 950      10.282  29.682 -75.644  1.00  7.380          H  
ATOM  15563 2HB  PRO A 950       9.569  30.667 -76.908  1.00  7.380          H  
ATOM  15564 1HG  PRO A 950       8.168  30.223 -74.617  1.00  7.380          H  
ATOM  15565 2HG  PRO A 950       7.338  30.295 -76.178  1.00  7.380          H  
ATOM  15566 1HD  PRO A 950       8.176  27.870 -74.566  1.00  7.380          H  
ATOM  15567 2HD  PRO A 950       6.654  28.189 -75.452  1.00  7.380          H  
ATOM  15568  N   PHE A 951      11.594  28.132 -78.299  1.00  3.860          N  
ATOM  15569  CA  PHE A 951      12.942  27.545 -78.349  1.00  3.620          C  
ATOM  15570  C   PHE A 951      13.805  28.035 -77.188  1.00  3.380          C  
ATOM  15571  O   PHE A 951      14.662  27.309 -76.666  1.00  3.190          O  
ATOM  15572  CB  PHE A 951      13.633  27.906 -79.663  1.00  5.160          C  
ATOM  15573  CG  PHE A 951      13.157  27.130 -80.847  1.00  5.160          C  
ATOM  15574  CD1 PHE A 951      12.155  27.620 -81.671  1.00  5.160          C  
ATOM  15575  CD2 PHE A 951      13.733  25.912 -81.159  1.00  5.160          C  
ATOM  15576  CE1 PHE A 951      11.735  26.898 -82.769  1.00  5.160          C  
ATOM  15577  CE2 PHE A 951      13.315  25.192 -82.258  1.00  5.160          C  
ATOM  15578  CZ  PHE A 951      12.314  25.685 -83.060  1.00  5.160          C  
ATOM  15579  H   PHE A 951      11.268  28.708 -79.065  1.00  4.630          H  
ATOM  15580  HA  PHE A 951      12.847  26.465 -78.292  1.00  4.340          H  
ATOM  15581 1HB  PHE A 951      13.491  28.964 -79.872  1.00  6.200          H  
ATOM  15582 2HB  PHE A 951      14.700  27.738 -79.562  1.00  6.200          H  
ATOM  15583  HD1 PHE A 951      11.695  28.581 -81.453  1.00  6.200          H  
ATOM  15584  HD2 PHE A 951      14.529  25.518 -80.525  1.00  6.200          H  
ATOM  15585  HE1 PHE A 951      10.944  27.290 -83.409  1.00  6.200          H  
ATOM  15586  HE2 PHE A 951      13.776  24.233 -82.491  1.00  6.200          H  
ATOM  15587  HZ  PHE A 951      11.982  25.116 -83.927  1.00  6.200          H  
ATOM  15588  N   GLY A 952      13.523  29.256 -76.729  1.00  3.590          N  
ATOM  15589  CA  GLY A 952      14.249  29.887 -75.633  1.00  3.450          C  
ATOM  15590  C   GLY A 952      14.221  29.081 -74.333  1.00  2.630          C  
ATOM  15591  O   GLY A 952      15.062  29.295 -73.458  1.00  2.770          O  
ATOM  15592  H   GLY A 952      12.816  29.803 -77.200  1.00  4.310          H  
ATOM  15593 1HA  GLY A 952      15.279  30.047 -75.934  1.00  4.140          H  
ATOM  15594 2HA  GLY A 952      13.822  30.872 -75.449  1.00  4.140          H  
ATOM  15595  N   VAL A 953      13.242  28.188 -74.189  1.00  2.040          N  
ATOM  15596  CA  VAL A 953      13.120  27.339 -73.011  1.00  1.540          C  
ATOM  15597  C   VAL A 953      13.311  25.865 -73.377  1.00  1.430          C  
ATOM  15598  O   VAL A 953      13.889  25.090 -72.597  1.00  2.240          O  
ATOM  15599  CB  VAL A 953      11.776  27.599 -72.292  1.00  2.360          C  
ATOM  15600  CG1 VAL A 953      11.741  29.013 -71.734  1.00  2.360          C  
ATOM  15601  CG2 VAL A 953      10.633  27.468 -73.282  1.00  2.360          C  
ATOM  15602  H   VAL A 953      12.587  28.055 -74.960  1.00  2.450          H  
ATOM  15603  HA  VAL A 953      13.911  27.611 -72.313  1.00  1.850          H  
ATOM  15604  HB  VAL A 953      11.652  26.896 -71.476  1.00  2.830          H  
ATOM  15605 1HG1 VAL A 953      10.783  29.178 -71.233  1.00  2.830          H  
ATOM  15606 2HG1 VAL A 953      12.553  29.138 -71.017  1.00  2.830          H  
ATOM  15607 3HG1 VAL A 953      11.856  29.730 -72.542  1.00  2.830          H  
ATOM  15608 1HG2 VAL A 953       9.709  27.678 -72.789  1.00  2.830          H  
ATOM  15609 2HG2 VAL A 953      10.761  28.176 -74.065  1.00  2.830          H  
ATOM  15610 3HG2 VAL A 953      10.594  26.479 -73.706  1.00  2.830          H  
ATOM  15611  N   MET A 954      12.893  25.484 -74.592  1.00  1.550          N  
ATOM  15612  CA  MET A 954      13.013  24.111 -75.016  1.00  2.460          C  
ATOM  15613  C   MET A 954      14.465  23.633 -74.995  1.00  2.240          C  
ATOM  15614  O   MET A 954      14.674  22.447 -74.791  1.00  2.770          O  
ATOM  15615  CB  MET A 954      12.361  23.908 -76.370  1.00  3.080          C  
ATOM  15616  CG  MET A 954      12.446  22.488 -76.912  1.00  3.080          C  
ATOM  15617  SD  MET A 954      11.419  22.236 -78.377  1.00  3.080          S  
ATOM  15618  CE  MET A 954      12.221  23.256 -79.590  1.00  3.080          C  
ATOM  15619  H   MET A 954      12.423  26.139 -75.223  1.00  1.860          H  
ATOM  15620  HA  MET A 954      12.461  23.499 -74.306  1.00  2.950          H  
ATOM  15621 1HB  MET A 954      11.305  24.195 -76.312  1.00  3.700          H  
ATOM  15622 2HB  MET A 954      12.837  24.567 -77.070  1.00  3.700          H  
ATOM  15623 1HG  MET A 954      13.479  22.257 -77.175  1.00  3.700          H  
ATOM  15624 2HG  MET A 954      12.136  21.791 -76.145  1.00  3.700          H  
ATOM  15625 1HE  MET A 954      11.686  23.178 -80.538  1.00  3.700          H  
ATOM  15626 2HE  MET A 954      12.204  24.290 -79.265  1.00  3.700          H  
ATOM  15627 3HE  MET A 954      13.251  22.928 -79.726  1.00  3.700          H  
ATOM  15628  N   ARG A 955      15.459  24.516 -75.234  1.00  1.780          N  
ATOM  15629  CA  ARG A 955      16.901  24.139 -75.198  1.00  1.690          C  
ATOM  15630  C   ARG A 955      17.467  23.604 -73.816  1.00  1.180          C  
ATOM  15631  O   ARG A 955      18.293  22.680 -73.795  1.00  1.190          O  
ATOM  15632  CB  ARG A 955      17.758  25.315 -75.640  1.00  2.400          C  
ATOM  15633  CG  ARG A 955      17.688  25.632 -77.134  1.00  2.400          C  
ATOM  15634  CD  ARG A 955      18.763  26.576 -77.561  1.00  2.400          C  
ATOM  15635  NE  ARG A 955      18.637  27.903 -76.940  1.00  2.400          N  
ATOM  15636  CZ  ARG A 955      17.909  28.940 -77.422  1.00  2.400          C  
ATOM  15637  NH1 ARG A 955      17.216  28.823 -78.536  1.00  2.400          N  
ATOM  15638  NH2 ARG A 955      17.904  30.087 -76.762  1.00  2.400          N  
ATOM  15639  H   ARG A 955      15.207  25.481 -75.486  1.00  2.140          H  
ATOM  15640  HA  ARG A 955      17.037  23.351 -75.937  1.00  2.030          H  
ATOM  15641 1HB  ARG A 955      17.439  26.210 -75.104  1.00  2.880          H  
ATOM  15642 2HB  ARG A 955      18.799  25.129 -75.380  1.00  2.880          H  
ATOM  15643 1HG  ARG A 955      17.801  24.709 -77.700  1.00  2.880          H  
ATOM  15644 2HG  ARG A 955      16.726  26.077 -77.366  1.00  2.880          H  
ATOM  15645 1HD  ARG A 955      19.728  26.161 -77.269  1.00  2.880          H  
ATOM  15646 2HD  ARG A 955      18.744  26.691 -78.641  1.00  2.880          H  
ATOM  15647  HE  ARG A 955      19.150  28.060 -76.083  1.00  2.880          H  
ATOM  15648 1HH1 ARG A 955      17.218  27.953 -79.044  1.00  2.880          H  
ATOM  15649 2HH1 ARG A 955      16.683  29.606 -78.886  1.00  2.880          H  
ATOM  15650 1HH2 ARG A 955      18.435  30.178 -75.906  1.00  2.880          H  
ATOM  15651 2HH2 ARG A 955      17.375  30.872 -77.109  1.00  2.880          H  
ATOM  15652  N   GLU A 956      17.054  24.182 -72.673  1.00  0.950          N  
ATOM  15653  CA  GLU A 956      17.501  23.648 -71.378  1.00  0.830          C  
ATOM  15654  C   GLU A 956      16.862  22.266 -71.216  1.00  0.800          C  
ATOM  15655  O   GLU A 956      17.488  21.304 -70.744  1.00  1.440          O  
ATOM  15656  CB  GLU A 956      17.072  24.569 -70.220  1.00  1.210          C  
ATOM  15657  CG  GLU A 956      17.800  25.934 -70.129  1.00  1.210          C  
ATOM  15658  CD  GLU A 956      19.268  25.843 -69.727  1.00  1.210          C  
ATOM  15659  OE1 GLU A 956      19.555  25.294 -68.684  1.00  1.210          O  
ATOM  15660  OE2 GLU A 956      20.091  26.326 -70.459  1.00  1.210          O  
ATOM  15661  H   GLU A 956      16.399  24.958 -72.709  1.00  1.140          H  
ATOM  15662  HA  GLU A 956      18.587  23.545 -71.381  1.00  1.000          H  
ATOM  15663 1HB  GLU A 956      16.001  24.775 -70.308  1.00  1.450          H  
ATOM  15664 2HB  GLU A 956      17.222  24.050 -69.274  1.00  1.450          H  
ATOM  15665 1HG  GLU A 956      17.738  26.422 -71.101  1.00  1.450          H  
ATOM  15666 2HG  GLU A 956      17.274  26.560 -69.408  1.00  1.450          H  
ATOM  15667  N   ILE A 957      15.622  22.157 -71.690  1.00  0.770          N  
ATOM  15668  CA  ILE A 957      14.890  20.911 -71.593  1.00  0.830          C  
ATOM  15669  C   ILE A 957      15.499  19.840 -72.517  1.00  0.820          C  
ATOM  15670  O   ILE A 957      15.696  18.687 -72.119  1.00  0.830          O  
ATOM  15671  CB  ILE A 957      13.395  21.136 -71.949  1.00  1.140          C  
ATOM  15672  CG1 ILE A 957      12.707  22.163 -70.938  1.00  1.140          C  
ATOM  15673  CG2 ILE A 957      12.638  19.810 -71.994  1.00  1.140          C  
ATOM  15674  CD1 ILE A 957      12.686  21.774 -69.489  1.00  1.140          C  
ATOM  15675  H   ILE A 957      15.167  22.993 -72.078  1.00  0.920          H  
ATOM  15676  HA  ILE A 957      14.969  20.562 -70.577  1.00  1.000          H  
ATOM  15677  HB  ILE A 957      13.335  21.583 -72.927  1.00  1.370          H  
ATOM  15678 1HG1 ILE A 957      13.228  23.116 -71.017  1.00  1.370          H  
ATOM  15679 2HG1 ILE A 957      11.682  22.311 -71.241  1.00  1.370          H  
ATOM  15680 1HG2 ILE A 957      11.610  20.002 -72.276  1.00  1.370          H  
ATOM  15681 2HG2 ILE A 957      13.081  19.139 -72.726  1.00  1.370          H  
ATOM  15682 3HG2 ILE A 957      12.656  19.336 -71.034  1.00  1.370          H  
ATOM  15683 1HD1 ILE A 957      12.204  22.540 -68.920  1.00  1.370          H  
ATOM  15684 2HD1 ILE A 957      12.136  20.844 -69.359  1.00  1.370          H  
ATOM  15685 3HD1 ILE A 957      13.696  21.669 -69.131  1.00  1.370          H  
ATOM  15686  N   LYS A 958      15.778  20.214 -73.759  1.00  0.880          N  
ATOM  15687  CA  LYS A 958      16.344  19.313 -74.741  1.00  0.960          C  
ATOM  15688  C   LYS A 958      17.692  18.755 -74.319  1.00  0.850          C  
ATOM  15689  O   LYS A 958      17.984  17.582 -74.572  1.00  0.950          O  
ATOM  15690  CB  LYS A 958      16.473  20.020 -76.090  1.00  1.310          C  
ATOM  15691  CG  LYS A 958      17.003  19.152 -77.228  1.00  1.310          C  
ATOM  15692  CD  LYS A 958      17.010  19.920 -78.548  1.00  1.310          C  
ATOM  15693  CE  LYS A 958      17.572  19.069 -79.681  1.00  1.310          C  
ATOM  15694  NZ  LYS A 958      17.585  19.804 -80.979  1.00  1.310          N  
ATOM  15695  H   LYS A 958      15.563  21.159 -74.047  1.00  1.060          H  
ATOM  15696  HA  LYS A 958      15.661  18.472 -74.859  1.00  1.150          H  
ATOM  15697 1HB  LYS A 958      15.499  20.413 -76.384  1.00  1.570          H  
ATOM  15698 2HB  LYS A 958      17.143  20.871 -75.978  1.00  1.570          H  
ATOM  15699 1HG  LYS A 958      18.023  18.834 -77.001  1.00  1.570          H  
ATOM  15700 2HG  LYS A 958      16.380  18.264 -77.326  1.00  1.570          H  
ATOM  15701 1HD  LYS A 958      15.990  20.222 -78.798  1.00  1.570          H  
ATOM  15702 2HD  LYS A 958      17.619  20.818 -78.437  1.00  1.570          H  
ATOM  15703 1HE  LYS A 958      18.591  18.775 -79.432  1.00  1.570          H  
ATOM  15704 2HE  LYS A 958      16.962  18.173 -79.790  1.00  1.570          H  
ATOM  15705 1HZ  LYS A 958      17.964  19.206 -81.700  1.00  1.570          H  
ATOM  15706 2HZ  LYS A 958      16.643  20.071 -81.226  1.00  1.570          H  
ATOM  15707 3HZ  LYS A 958      18.158  20.631 -80.894  1.00  1.570          H  
ATOM  15708  N   ALA A 959      18.542  19.605 -73.737  1.00  0.760          N  
ATOM  15709  CA  ALA A 959      19.861  19.175 -73.325  1.00  0.750          C  
ATOM  15710  C   ALA A 959      19.914  18.467 -71.973  1.00  0.640          C  
ATOM  15711  O   ALA A 959      20.563  17.427 -71.858  1.00  0.820          O  
ATOM  15712  CB  ALA A 959      20.767  20.388 -73.256  1.00  1.050          C  
ATOM  15713  H   ALA A 959      18.281  20.589 -73.616  1.00  0.910          H  
ATOM  15714  HA  ALA A 959      20.233  18.484 -74.079  1.00  0.900          H  
ATOM  15715 1HB  ALA A 959      21.774  20.074 -72.987  1.00  1.260          H  
ATOM  15716 2HB  ALA A 959      20.779  20.885 -74.224  1.00  1.260          H  
ATOM  15717 3HB  ALA A 959      20.385  21.077 -72.501  1.00  1.260          H  
ATOM  15718  N   GLU A 960      19.267  19.016 -70.940  1.00  0.510          N  
ATOM  15719  CA  GLU A 960      19.433  18.404 -69.635  1.00  0.510          C  
ATOM  15720  C   GLU A 960      18.207  17.638 -69.149  1.00  0.480          C  
ATOM  15721  O   GLU A 960      18.358  16.533 -68.627  1.00  0.520          O  
ATOM  15722  CB  GLU A 960      19.860  19.457 -68.627  1.00  0.710          C  
ATOM  15723  CG  GLU A 960      21.176  20.177 -68.943  1.00  0.710          C  
ATOM  15724  CD  GLU A 960      22.397  19.280 -68.877  1.00  0.710          C  
ATOM  15725  OE1 GLU A 960      22.290  18.190 -68.367  1.00  0.710          O  
ATOM  15726  OE2 GLU A 960      23.434  19.695 -69.342  1.00  0.710          O  
ATOM  15727  H   GLU A 960      18.711  19.867 -71.035  1.00  0.610          H  
ATOM  15728  HA  GLU A 960      20.248  17.685 -69.702  1.00  0.610          H  
ATOM  15729 1HB  GLU A 960      19.066  20.193 -68.484  1.00  0.860          H  
ATOM  15730 2HB  GLU A 960      20.049  18.955 -67.698  1.00  0.860          H  
ATOM  15731 1HG  GLU A 960      21.109  20.607 -69.940  1.00  0.860          H  
ATOM  15732 2HG  GLU A 960      21.297  20.996 -68.235  1.00  0.860          H  
ATOM  15733  N   VAL A 961      16.993  18.162 -69.345  1.00  0.460          N  
ATOM  15734  CA  VAL A 961      15.825  17.404 -68.858  1.00  0.470          C  
ATOM  15735  C   VAL A 961      15.738  16.064 -69.554  1.00  0.470          C  
ATOM  15736  O   VAL A 961      15.503  15.049 -68.904  1.00  0.500          O  
ATOM  15737  CB  VAL A 961      14.497  18.155 -68.949  1.00  0.650          C  
ATOM  15738  CG1 VAL A 961      13.320  17.238 -68.661  1.00  0.650          C  
ATOM  15739  CG2 VAL A 961      14.491  19.213 -67.910  1.00  0.650          C  
ATOM  15740  H   VAL A 961      16.927  19.081 -69.797  1.00  0.550          H  
ATOM  15741  HA  VAL A 961      15.977  17.223 -67.799  1.00  0.560          H  
ATOM  15742  HB  VAL A 961      14.382  18.550 -69.919  1.00  0.780          H  
ATOM  15743 1HG1 VAL A 961      12.405  17.819 -68.711  1.00  0.780          H  
ATOM  15744 2HG1 VAL A 961      13.265  16.434 -69.396  1.00  0.780          H  
ATOM  15745 3HG1 VAL A 961      13.420  16.807 -67.667  1.00  0.780          H  
ATOM  15746 1HG2 VAL A 961      13.564  19.740 -67.928  1.00  0.780          H  
ATOM  15747 2HG2 VAL A 961      14.591  18.734 -66.956  1.00  0.780          H  
ATOM  15748 3HG2 VAL A 961      15.320  19.905 -68.069  1.00  0.780          H  
ATOM  15749  N   SER A 962      15.991  16.047 -70.849  1.00  0.480          N  
ATOM  15750  CA  SER A 962      15.963  14.810 -71.611  1.00  0.560          C  
ATOM  15751  C   SER A 962      16.970  13.779 -71.074  1.00  0.580          C  
ATOM  15752  O   SER A 962      16.789  12.576 -71.271  1.00  0.680          O  
ATOM  15753  CB  SER A 962      16.323  15.131 -73.031  1.00  0.750          C  
ATOM  15754  OG  SER A 962      17.662  15.513 -73.083  1.00  0.750          O  
ATOM  15755  H   SER A 962      16.139  16.938 -71.330  1.00  0.580          H  
ATOM  15756  HA  SER A 962      14.959  14.392 -71.563  1.00  0.670          H  
ATOM  15757 1HB  SER A 962      16.150  14.271 -73.674  1.00  0.900          H  
ATOM  15758 2HB  SER A 962      15.697  15.951 -73.384  1.00  0.900          H  
ATOM  15759  HG  SER A 962      17.775  16.040 -73.896  1.00  0.900          H  
ATOM  15760  N   MET A 963      18.029  14.220 -70.378  1.00  0.570          N  
ATOM  15761  CA  MET A 963      18.960  13.272 -69.803  1.00  0.620          C  
ATOM  15762  C   MET A 963      18.399  12.850 -68.458  1.00  0.610          C  
ATOM  15763  O   MET A 963      18.429  11.680 -68.104  1.00  0.710          O  
ATOM  15764  CB  MET A 963      20.359  13.852 -69.707  1.00  0.850          C  
ATOM  15765  CG  MET A 963      21.030  14.048 -71.055  1.00  0.850          C  
ATOM  15766  SD  MET A 963      21.122  12.504 -72.027  1.00  0.850          S  
ATOM  15767  CE  MET A 963      22.177  11.447 -71.025  1.00  0.850          C  
ATOM  15768  H   MET A 963      18.154  15.212 -70.199  1.00  0.680          H  
ATOM  15769  HA  MET A 963      18.997  12.389 -70.435  1.00  0.740          H  
ATOM  15770 1HB  MET A 963      20.299  14.838 -69.240  1.00  1.020          H  
ATOM  15771 2HB  MET A 963      20.978  13.238 -69.079  1.00  1.020          H  
ATOM  15772 1HG  MET A 963      20.453  14.784 -71.628  1.00  1.020          H  
ATOM  15773 2HG  MET A 963      22.036  14.442 -70.920  1.00  1.020          H  
ATOM  15774 1HE  MET A 963      22.307  10.489 -71.529  1.00  1.020          H  
ATOM  15775 2HE  MET A 963      23.150  11.921 -70.892  1.00  1.020          H  
ATOM  15776 3HE  MET A 963      21.715  11.275 -70.054  1.00  1.020          H  
ATOM  15777  N   HIS A 964      17.799  13.794 -67.733  1.00  0.540          N  
ATOM  15778  CA  HIS A 964      17.131  13.486 -66.468  1.00  0.600          C  
ATOM  15779  C   HIS A 964      16.087  12.404 -66.642  1.00  0.630          C  
ATOM  15780  O   HIS A 964      16.014  11.464 -65.854  1.00  0.780          O  
ATOM  15781  CB  HIS A 964      16.519  14.728 -65.818  1.00  0.820          C  
ATOM  15782  CG  HIS A 964      15.457  14.417 -64.810  1.00  0.820          C  
ATOM  15783  ND1 HIS A 964      15.645  13.581 -63.728  1.00  0.820          N  
ATOM  15784  CD2 HIS A 964      14.191  14.876 -64.726  1.00  0.820          C  
ATOM  15785  CE1 HIS A 964      14.520  13.534 -63.029  1.00  0.820          C  
ATOM  15786  NE2 HIS A 964      13.629  14.319 -63.616  1.00  0.820          N  
ATOM  15787  H   HIS A 964      17.845  14.763 -68.061  1.00  0.650          H  
ATOM  15788  HA  HIS A 964      17.870  13.103 -65.768  1.00  0.720          H  
ATOM  15789 1HB  HIS A 964      17.298  15.311 -65.335  1.00  0.980          H  
ATOM  15790 2HB  HIS A 964      16.078  15.346 -66.564  1.00  0.980          H  
ATOM  15791  HD1 HIS A 964      16.201  12.745 -63.789  1.00  0.980          H  
ATOM  15792  HD2 HIS A 964      13.615  15.558 -65.348  1.00  0.980          H  
ATOM  15793  HE1 HIS A 964      14.450  12.917 -62.127  1.00  0.980          H  
ATOM  15794  N   GLU A 965      15.325  12.501 -67.719  1.00  0.650          N  
ATOM  15795  CA  GLU A 965      14.241  11.590 -68.053  1.00  0.830          C  
ATOM  15796  C   GLU A 965      14.670  10.133 -68.195  1.00  0.860          C  
ATOM  15797  O   GLU A 965      13.819   9.244 -68.135  1.00  1.070          O  
ATOM  15798  CB  GLU A 965      13.583  12.000 -69.380  1.00  1.090          C  
ATOM  15799  CG  GLU A 965      12.726  13.269 -69.356  1.00  1.090          C  
ATOM  15800  CD  GLU A 965      12.282  13.693 -70.756  1.00  1.090          C  
ATOM  15801  OE1 GLU A 965      12.746  13.103 -71.710  1.00  1.090          O  
ATOM  15802  OE2 GLU A 965      11.492  14.594 -70.871  1.00  1.090          O  
ATOM  15803  H   GLU A 965      15.479  13.316 -68.315  1.00  0.780          H  
ATOM  15804  HA  GLU A 965      13.498  11.649 -67.258  1.00  1.000          H  
ATOM  15805 1HB  GLU A 965      14.365  12.148 -70.125  1.00  1.310          H  
ATOM  15806 2HB  GLU A 965      12.952  11.186 -69.735  1.00  1.310          H  
ATOM  15807 1HG  GLU A 965      11.835  13.073 -68.756  1.00  1.310          H  
ATOM  15808 2HG  GLU A 965      13.268  14.066 -68.880  1.00  1.310          H  
ATOM  15809  N   VAL A 966      15.955   9.868 -68.452  1.00  0.850          N  
ATOM  15810  CA  VAL A 966      16.393   8.491 -68.636  1.00  1.110          C  
ATOM  15811  C   VAL A 966      17.280   7.991 -67.496  1.00  1.040          C  
ATOM  15812  O   VAL A 966      17.780   6.860 -67.549  1.00  1.450          O  
ATOM  15813  CB  VAL A 966      17.114   8.322 -69.997  1.00  1.450          C  
ATOM  15814  CG1 VAL A 966      16.142   8.652 -71.131  1.00  1.450          C  
ATOM  15815  CG2 VAL A 966      18.330   9.242 -70.086  1.00  1.450          C  
ATOM  15816  H   VAL A 966      16.646  10.623 -68.460  1.00  1.020          H  
ATOM  15817  HA  VAL A 966      15.510   7.857 -68.658  1.00  1.330          H  
ATOM  15818  HB  VAL A 966      17.429   7.285 -70.100  1.00  1.740          H  
ATOM  15819 1HG1 VAL A 966      16.640   8.515 -72.089  1.00  1.740          H  
ATOM  15820 2HG1 VAL A 966      15.283   7.994 -71.071  1.00  1.740          H  
ATOM  15821 3HG1 VAL A 966      15.812   9.692 -71.041  1.00  1.740          H  
ATOM  15822 1HG2 VAL A 966      18.825   9.104 -71.045  1.00  1.740          H  
ATOM  15823 2HG2 VAL A 966      17.999  10.262 -70.008  1.00  1.740          H  
ATOM  15824 3HG2 VAL A 966      19.033   9.022 -69.283  1.00  1.740          H  
ATOM  15825  N   LYS A 967      17.477   8.843 -66.493  1.00  0.750          N  
ATOM  15826  CA  LYS A 967      18.254   8.577 -65.296  1.00  0.660          C  
ATOM  15827  C   LYS A 967      17.244   8.112 -64.273  1.00  0.590          C  
ATOM  15828  O   LYS A 967      16.271   7.462 -64.640  1.00  0.950          O  
ATOM  15829  CB  LYS A 967      19.073   9.789 -64.854  1.00  0.960          C  
ATOM  15830  CG  LYS A 967      20.205  10.131 -65.805  1.00  0.960          C  
ATOM  15831  CD  LYS A 967      20.975  11.360 -65.349  1.00  0.960          C  
ATOM  15832  CE  LYS A 967      22.116  11.685 -66.304  1.00  0.960          C  
ATOM  15833  NZ  LYS A 967      22.889  12.894 -65.869  1.00  0.960          N  
ATOM  15834  H   LYS A 967      16.979   9.738 -66.514  1.00  0.900          H  
ATOM  15835  HA  LYS A 967      18.941   7.754 -65.486  1.00  0.790          H  
ATOM  15836 1HB  LYS A 967      18.417  10.660 -64.777  1.00  1.150          H  
ATOM  15837 2HB  LYS A 967      19.516   9.612 -63.882  1.00  1.150          H  
ATOM  15838 1HG  LYS A 967      20.891   9.286 -65.839  1.00  1.150          H  
ATOM  15839 2HG  LYS A 967      19.819  10.277 -66.798  1.00  1.150          H  
ATOM  15840 1HD  LYS A 967      20.295  12.213 -65.312  1.00  1.150          H  
ATOM  15841 2HD  LYS A 967      21.379  11.193 -64.352  1.00  1.150          H  
ATOM  15842 1HE  LYS A 967      22.791  10.833 -66.353  1.00  1.150          H  
ATOM  15843 2HE  LYS A 967      21.704  11.863 -67.295  1.00  1.150          H  
ATOM  15844 1HZ  LYS A 967      23.634  13.072 -66.530  1.00  1.150          H  
ATOM  15845 2HZ  LYS A 967      22.275  13.696 -65.832  1.00  1.150          H  
ATOM  15846 3HZ  LYS A 967      23.286  12.731 -64.954  1.00  1.150          H  
ATOM  15847  N   ASP A 968      17.462   8.361 -62.993  1.00  1.020          N  
ATOM  15848  CA  ASP A 968      16.518   7.852 -62.014  1.00  1.090          C  
ATOM  15849  C   ASP A 968      15.094   8.210 -62.432  1.00  1.100          C  
ATOM  15850  O   ASP A 968      14.814   9.319 -62.887  1.00  1.540          O  
ATOM  15851  CB  ASP A 968      16.863   8.373 -60.625  1.00  1.500          C  
ATOM  15852  CG  ASP A 968      18.147   7.718 -60.087  1.00  1.500          C  
ATOM  15853  OD1 ASP A 968      18.569   6.738 -60.653  1.00  1.500          O  
ATOM  15854  OD2 ASP A 968      18.705   8.209 -59.146  1.00  1.500          O  
ATOM  15855  H   ASP A 968      18.270   8.879 -62.689  1.00  1.220          H  
ATOM  15856  HA  ASP A 968      16.597   6.765 -61.994  1.00  1.310          H  
ATOM  15857 1HB  ASP A 968      16.993   9.455 -60.655  1.00  1.800          H  
ATOM  15858 2HB  ASP A 968      16.043   8.159 -59.940  1.00  1.800          H  
ATOM  15859  N   PHE A 969      14.225   7.226 -62.252  1.00  1.150          N  
ATOM  15860  CA  PHE A 969      12.815   7.168 -62.645  1.00  1.550          C  
ATOM  15861  C   PHE A 969      11.803   8.186 -62.102  1.00  1.240          C  
ATOM  15862  O   PHE A 969      10.665   8.178 -62.579  1.00  1.800          O  
ATOM  15863  CB  PHE A 969      12.282   5.767 -62.326  1.00  2.010          C  
ATOM  15864  CG  PHE A 969      12.137   5.499 -60.864  1.00  2.010          C  
ATOM  15865  CD1 PHE A 969      10.937   5.764 -60.229  1.00  2.010          C  
ATOM  15866  CD2 PHE A 969      13.196   5.012 -60.108  1.00  2.010          C  
ATOM  15867  CE1 PHE A 969      10.787   5.550 -58.881  1.00  2.010          C  
ATOM  15868  CE2 PHE A 969      13.046   4.800 -58.758  1.00  2.010          C  
ATOM  15869  CZ  PHE A 969      11.839   5.070 -58.145  1.00  2.010          C  
ATOM  15870  H   PHE A 969      14.605   6.390 -61.840  1.00  1.380          H  
ATOM  15871  HA  PHE A 969      12.806   7.276 -63.732  1.00  1.860          H  
ATOM  15872 1HB  PHE A 969      11.308   5.632 -62.796  1.00  2.410          H  
ATOM  15873 2HB  PHE A 969      12.952   5.024 -62.745  1.00  2.410          H  
ATOM  15874  HD1 PHE A 969      10.096   6.155 -60.814  1.00  2.410          H  
ATOM  15875  HD2 PHE A 969      14.151   4.796 -60.580  1.00  2.410          H  
ATOM  15876  HE1 PHE A 969       9.833   5.767 -58.398  1.00  2.410          H  
ATOM  15877  HE2 PHE A 969      13.880   4.418 -58.169  1.00  2.410          H  
ATOM  15878  HZ  PHE A 969      11.723   4.902 -57.076  1.00  2.410          H  
ATOM  15879  N   ASP A 970      12.147   9.013 -61.116  1.00  0.710          N  
ATOM  15880  CA  ASP A 970      11.157   9.949 -60.575  1.00  0.490          C  
ATOM  15881  C   ASP A 970      11.754  11.335 -60.253  1.00  0.390          C  
ATOM  15882  O   ASP A 970      12.801  11.409 -59.617  1.00  0.430          O  
ATOM  15883  CB  ASP A 970      10.524   9.362 -59.299  1.00  0.770          C  
ATOM  15884  CG  ASP A 970       9.292  10.141 -58.758  1.00  0.770          C  
ATOM  15885  OD1 ASP A 970       9.420  11.298 -58.378  1.00  0.770          O  
ATOM  15886  OD2 ASP A 970       8.232   9.559 -58.730  1.00  0.770          O  
ATOM  15887  H   ASP A 970      13.089   8.986 -60.749  1.00  0.850          H  
ATOM  15888  HA  ASP A 970      10.365  10.025 -61.305  1.00  0.590          H  
ATOM  15889 1HB  ASP A 970      10.196   8.358 -59.510  1.00  0.930          H  
ATOM  15890 2HB  ASP A 970      11.278   9.295 -58.514  1.00  0.930          H  
ATOM  15891  N   PRO A 971      11.148  12.452 -60.710  1.00  0.340          N  
ATOM  15892  CA  PRO A 971      11.564  13.824 -60.440  1.00  0.290          C  
ATOM  15893  C   PRO A 971      11.836  14.125 -58.961  1.00  0.290          C  
ATOM  15894  O   PRO A 971      12.685  14.962 -58.653  1.00  0.300          O  
ATOM  15895  CB  PRO A 971      10.362  14.632 -60.954  1.00  0.430          C  
ATOM  15896  CG  PRO A 971       9.796  13.790 -62.070  1.00  0.430          C  
ATOM  15897  CD  PRO A 971       9.964  12.361 -61.608  1.00  0.430          C  
ATOM  15898  HA  PRO A 971      12.452  14.053 -61.042  1.00  0.350          H  
ATOM  15899 1HB  PRO A 971       9.646  14.803 -60.134  1.00  0.520          H  
ATOM  15900 2HB  PRO A 971      10.698  15.622 -61.300  1.00  0.520          H  
ATOM  15901 1HG  PRO A 971       8.737  14.058 -62.252  1.00  0.520          H  
ATOM  15902 2HG  PRO A 971      10.341  14.000 -63.007  1.00  0.520          H  
ATOM  15903 1HD  PRO A 971       9.068  12.010 -61.059  1.00  0.520          H  
ATOM  15904 2HD  PRO A 971      10.183  11.758 -62.504  1.00  0.520          H  
ATOM  15905  N   ASP A 972      11.173  13.434 -58.021  1.00  0.330          N  
ATOM  15906  CA  ASP A 972      11.397  13.748 -56.614  1.00  0.400          C  
ATOM  15907  C   ASP A 972      12.825  13.409 -56.156  1.00  0.430          C  
ATOM  15908  O   ASP A 972      13.224  13.783 -55.052  1.00  0.500          O  
ATOM  15909  CB  ASP A 972      10.348  13.077 -55.705  1.00  0.530          C  
ATOM  15910  CG  ASP A 972      10.095  13.881 -54.344  1.00  0.530          C  
ATOM  15911  OD1 ASP A 972       9.692  15.063 -54.434  1.00  0.530          O  
ATOM  15912  OD2 ASP A 972      10.281  13.337 -53.279  1.00  0.530          O  
ATOM  15913  H   ASP A 972      10.475  12.706 -58.238  1.00  0.400          H  
ATOM  15914  HA  ASP A 972      11.266  14.813 -56.492  1.00  0.480          H  
ATOM  15915 1HB  ASP A 972       9.404  12.983 -56.253  1.00  0.640          H  
ATOM  15916 2HB  ASP A 972      10.676  12.064 -55.466  1.00  0.640          H  
ATOM  15917  N   VAL A 973      13.603  12.698 -56.985  1.00  0.410          N  
ATOM  15918  CA  VAL A 973      14.985  12.421 -56.638  1.00  0.480          C  
ATOM  15919  C   VAL A 973      15.922  13.095 -57.641  1.00  0.440          C  
ATOM  15920  O   VAL A 973      17.095  12.733 -57.754  1.00  0.490          O  
ATOM  15921  CB  VAL A 973      15.276  10.905 -56.489  1.00  0.640          C  
ATOM  15922  CG1 VAL A 973      14.474  10.356 -55.312  1.00  0.640          C  
ATOM  15923  CG2 VAL A 973      14.916  10.143 -57.752  1.00  0.640          C  
ATOM  15924  H   VAL A 973      13.239  12.379 -57.891  1.00  0.490          H  
ATOM  15925  HA  VAL A 973      15.187  12.866 -55.666  1.00  0.580          H  
ATOM  15926  HB  VAL A 973      16.337  10.777 -56.278  1.00  0.770          H  
ATOM  15927 1HG1 VAL A 973      14.693   9.299 -55.182  1.00  0.770          H  
ATOM  15928 2HG1 VAL A 973      14.745  10.899 -54.405  1.00  0.770          H  
ATOM  15929 3HG1 VAL A 973      13.409  10.486 -55.503  1.00  0.770          H  
ATOM  15930 1HG2 VAL A 973      15.144   9.088 -57.615  1.00  0.770          H  
ATOM  15931 2HG2 VAL A 973      13.867  10.250 -57.931  1.00  0.770          H  
ATOM  15932 3HG2 VAL A 973      15.482  10.528 -58.599  1.00  0.770          H  
ATOM  15933  N   PHE A 974      15.400  14.074 -58.387  1.00  0.420          N  
ATOM  15934  CA  PHE A 974      16.228  14.842 -59.300  1.00  0.450          C  
ATOM  15935  C   PHE A 974      17.262  15.627 -58.524  1.00  0.490          C  
ATOM  15936  O   PHE A 974      16.940  16.256 -57.512  1.00  0.500          O  
ATOM  15937  CB  PHE A 974      15.415  15.798 -60.164  1.00  0.620          C  
ATOM  15938  CG  PHE A 974      16.317  16.665 -60.974  1.00  0.620          C  
ATOM  15939  CD1 PHE A 974      17.081  16.167 -62.002  1.00  0.620          C  
ATOM  15940  CD2 PHE A 974      16.416  17.990 -60.673  1.00  0.620          C  
ATOM  15941  CE1 PHE A 974      17.926  16.976 -62.687  1.00  0.620          C  
ATOM  15942  CE2 PHE A 974      17.261  18.797 -61.353  1.00  0.620          C  
ATOM  15943  CZ  PHE A 974      18.012  18.282 -62.347  1.00  0.620          C  
ATOM  15944  H   PHE A 974      14.415  14.320 -58.292  1.00  0.500          H  
ATOM  15945  HA  PHE A 974      16.748  14.145 -59.956  1.00  0.540          H  
ATOM  15946 1HB  PHE A 974      14.762  15.249 -60.823  1.00  0.740          H  
ATOM  15947 2HB  PHE A 974      14.787  16.427 -59.533  1.00  0.740          H  
ATOM  15948  HD1 PHE A 974      17.024  15.125 -62.250  1.00  0.740          H  
ATOM  15949  HD2 PHE A 974      15.811  18.378 -59.876  1.00  0.740          H  
ATOM  15950  HE1 PHE A 974      18.540  16.581 -63.495  1.00  0.740          H  
ATOM  15951  HE2 PHE A 974      17.347  19.854 -61.111  1.00  0.740          H  
ATOM  15952  HZ  PHE A 974      18.682  18.929 -62.877  1.00  0.740          H  
ATOM  15953  N   ARG A 975      18.504  15.566 -58.980  1.00  0.540          N  
ATOM  15954  CA  ARG A 975      19.589  16.256 -58.326  1.00  0.580          C  
ATOM  15955  C   ARG A 975      19.738  17.697 -58.806  1.00  0.610          C  
ATOM  15956  O   ARG A 975      20.158  17.961 -59.929  1.00  0.630          O  
ATOM  15957  CB  ARG A 975      20.872  15.471 -58.560  1.00  0.800          C  
ATOM  15958  CG  ARG A 975      22.111  16.029 -57.922  1.00  0.800          C  
ATOM  15959  CD  ARG A 975      23.291  15.165 -58.171  1.00  0.800          C  
ATOM  15960  NE  ARG A 975      24.508  15.726 -57.580  1.00  0.800          N  
ATOM  15961  CZ  ARG A 975      25.741  15.217 -57.668  1.00  0.800          C  
ATOM  15962  NH1 ARG A 975      25.991  14.093 -58.323  1.00  0.800          N  
ATOM  15963  NH2 ARG A 975      26.697  15.894 -57.075  1.00  0.800          N  
ATOM  15964  H   ARG A 975      18.703  15.001 -59.794  1.00  0.650          H  
ATOM  15965  HA  ARG A 975      19.385  16.268 -57.255  1.00  0.700          H  
ATOM  15966 1HB  ARG A 975      20.742  14.455 -58.189  1.00  0.960          H  
ATOM  15967 2HB  ARG A 975      21.057  15.403 -59.630  1.00  0.960          H  
ATOM  15968 1HG  ARG A 975      22.307  16.996 -58.351  1.00  0.960          H  
ATOM  15969 2HG  ARG A 975      21.971  16.129 -56.845  1.00  0.960          H  
ATOM  15970 1HD  ARG A 975      23.119  14.181 -57.737  1.00  0.960          H  
ATOM  15971 2HD  ARG A 975      23.442  15.074 -59.247  1.00  0.960          H  
ATOM  15972  HE  ARG A 975      24.444  16.610 -57.043  1.00  0.960          H  
ATOM  15973 1HH1 ARG A 975      25.243  13.588 -58.773  1.00  0.960          H  
ATOM  15974 2HH1 ARG A 975      26.933  13.737 -58.373  1.00  0.960          H  
ATOM  15975 1HH2 ARG A 975      26.431  16.771 -56.585  1.00  0.960          H  
ATOM  15976 2HH2 ARG A 975      27.651  15.577 -57.098  1.00  0.960          H  
ATOM  15977  N   SER A 976      19.511  18.645 -57.903  1.00  0.660          N  
ATOM  15978  CA  SER A 976      19.543  20.062 -58.247  1.00  0.700          C  
ATOM  15979  C   SER A 976      20.894  20.561 -58.769  1.00  0.720          C  
ATOM  15980  O   SER A 976      20.929  21.477 -59.589  1.00  0.800          O  
ATOM  15981  CB  SER A 976      19.165  20.871 -57.024  1.00  0.960          C  
ATOM  15982  OG  SER A 976      20.147  20.760 -56.041  1.00  0.960          O  
ATOM  15983  H   SER A 976      19.220  18.380 -56.970  1.00  0.790          H  
ATOM  15984  HA  SER A 976      18.803  20.234 -59.027  1.00  0.840          H  
ATOM  15985 1HB  SER A 976      19.028  21.917 -57.298  1.00  1.160          H  
ATOM  15986 2HB  SER A 976      18.226  20.511 -56.626  1.00  1.160          H  
ATOM  15987  HG  SER A 976      19.824  21.261 -55.285  1.00  1.160          H  
ATOM  15988  N   ASP A 977      21.991  19.880 -58.408  1.00  0.680          N  
ATOM  15989  CA  ASP A 977      23.364  20.229 -58.820  1.00  0.730          C  
ATOM  15990  C   ASP A 977      23.567  20.189 -60.337  1.00  0.730          C  
ATOM  15991  O   ASP A 977      24.562  20.702 -60.851  1.00  0.860          O  
ATOM  15992  CB  ASP A 977      24.383  19.257 -58.225  1.00  1.000          C  
ATOM  15993  CG  ASP A 977      24.556  19.332 -56.699  1.00  1.000          C  
ATOM  15994  OD1 ASP A 977      24.145  20.291 -56.094  1.00  1.000          O  
ATOM  15995  OD2 ASP A 977      25.084  18.374 -56.149  1.00  1.000          O  
ATOM  15996  H   ASP A 977      21.882  19.161 -57.705  1.00  0.820          H  
ATOM  15997  HA  ASP A 977      23.577  21.241 -58.472  1.00  0.880          H  
ATOM  15998 1HB  ASP A 977      24.132  18.264 -58.520  1.00  1.200          H  
ATOM  15999 2HB  ASP A 977      25.354  19.470 -58.674  1.00  1.200          H  
ATOM  16000  N   VAL A 978      22.675  19.489 -61.029  1.00  0.640          N  
ATOM  16001  CA  VAL A 978      22.699  19.324 -62.469  1.00  0.670          C  
ATOM  16002  C   VAL A 978      22.454  20.647 -63.204  1.00  0.640          C  
ATOM  16003  O   VAL A 978      22.967  20.846 -64.305  1.00  0.810          O  
ATOM  16004  CB  VAL A 978      21.676  18.258 -62.891  1.00  0.930          C  
ATOM  16005  CG1 VAL A 978      21.548  18.168 -64.434  1.00  0.930          C  
ATOM  16006  CG2 VAL A 978      22.091  16.912 -62.308  1.00  0.930          C  
ATOM  16007  H   VAL A 978      21.874  19.098 -60.522  1.00  0.770          H  
ATOM  16008  HA  VAL A 978      23.688  18.963 -62.747  1.00  0.800          H  
ATOM  16009  HB  VAL A 978      20.733  18.531 -62.490  1.00  1.110          H  
ATOM  16010 1HG1 VAL A 978      20.807  17.415 -64.691  1.00  1.110          H  
ATOM  16011 2HG1 VAL A 978      21.245  19.101 -64.853  1.00  1.110          H  
ATOM  16012 3HG1 VAL A 978      22.509  17.891 -64.868  1.00  1.110          H  
ATOM  16013 1HG2 VAL A 978      21.351  16.158 -62.571  1.00  1.110          H  
ATOM  16014 2HG2 VAL A 978      23.063  16.628 -62.705  1.00  1.110          H  
ATOM  16015 3HG2 VAL A 978      22.154  16.991 -61.227  1.00  1.110          H  
ATOM  16016  N   TYR A 979      21.563  21.492 -62.677  1.00  0.590          N  
ATOM  16017  CA  TYR A 979      21.208  22.738 -63.350  1.00  0.640          C  
ATOM  16018  C   TYR A 979      21.839  23.941 -62.674  1.00  0.620          C  
ATOM  16019  O   TYR A 979      22.112  23.926 -61.479  1.00  0.720          O  
ATOM  16020  CB  TYR A 979      19.704  22.964 -63.318  1.00  0.880          C  
ATOM  16021  CG  TYR A 979      18.860  21.914 -63.960  1.00  0.880          C  
ATOM  16022  CD1 TYR A 979      19.314  21.063 -64.950  1.00  0.880          C  
ATOM  16023  CD2 TYR A 979      17.589  21.795 -63.515  1.00  0.880          C  
ATOM  16024  CE1 TYR A 979      18.461  20.104 -65.435  1.00  0.880          C  
ATOM  16025  CE2 TYR A 979      16.782  20.865 -64.013  1.00  0.880          C  
ATOM  16026  CZ  TYR A 979      17.209  20.009 -64.966  1.00  0.880          C  
ATOM  16027  OH  TYR A 979      16.398  19.040 -65.462  1.00  0.880          O  
ATOM  16028  H   TYR A 979      21.169  21.302 -61.752  1.00  0.710          H  
ATOM  16029  HA  TYR A 979      21.571  22.713 -64.375  1.00  0.770          H  
ATOM  16030 1HB  TYR A 979      19.383  23.058 -62.277  1.00  1.050          H  
ATOM  16031 2HB  TYR A 979      19.472  23.919 -63.797  1.00  1.050          H  
ATOM  16032  HD1 TYR A 979      20.329  21.127 -65.336  1.00  1.050          H  
ATOM  16033  HD2 TYR A 979      17.224  22.463 -62.729  1.00  1.050          H  
ATOM  16034  HE1 TYR A 979      18.771  19.419 -66.171  1.00  1.050          H  
ATOM  16035  HE2 TYR A 979      15.821  20.802 -63.624  1.00  1.050          H  
ATOM  16036  HH  TYR A 979      16.941  18.340 -65.836  1.00  1.050          H  
ATOM  16037  N   LYS A 980      22.049  25.005 -63.434  1.00  0.600          N  
ATOM  16038  CA  LYS A 980      22.520  26.246 -62.832  1.00  0.590          C  
ATOM  16039  C   LYS A 980      21.332  26.965 -62.199  1.00  0.550          C  
ATOM  16040  O   LYS A 980      20.252  27.005 -62.798  1.00  0.530          O  
ATOM  16041  CB  LYS A 980      23.168  27.135 -63.888  1.00  0.830          C  
ATOM  16042  CG  LYS A 980      24.446  26.581 -64.485  1.00  0.830          C  
ATOM  16043  CD  LYS A 980      25.022  27.541 -65.525  1.00  0.830          C  
ATOM  16044  CE  LYS A 980      26.299  26.991 -66.152  1.00  0.830          C  
ATOM  16045  NZ  LYS A 980      26.855  27.916 -67.183  1.00  0.830          N  
ATOM  16046  H   LYS A 980      21.841  24.953 -64.422  1.00  0.720          H  
ATOM  16047  HA  LYS A 980      23.242  26.018 -62.044  1.00  0.710          H  
ATOM  16048 1HB  LYS A 980      22.469  27.297 -64.695  1.00  1.000          H  
ATOM  16049 2HB  LYS A 980      23.393  28.108 -63.451  1.00  1.000          H  
ATOM  16050 1HG  LYS A 980      25.177  26.430 -63.690  1.00  1.000          H  
ATOM  16051 2HG  LYS A 980      24.242  25.619 -64.954  1.00  1.000          H  
ATOM  16052 1HD  LYS A 980      24.284  27.707 -66.312  1.00  1.000          H  
ATOM  16053 2HD  LYS A 980      25.246  28.498 -65.055  1.00  1.000          H  
ATOM  16054 1HE  LYS A 980      27.045  26.843 -65.372  1.00  1.000          H  
ATOM  16055 2HE  LYS A 980      26.081  26.031 -66.620  1.00  1.000          H  
ATOM  16056 1HZ  LYS A 980      27.697  27.517 -67.575  1.00  1.000          H  
ATOM  16057 2HZ  LYS A 980      26.174  28.051 -67.918  1.00  1.000          H  
ATOM  16058 3HZ  LYS A 980      27.072  28.806 -66.759  1.00  1.000          H  
ATOM  16059  N   GLU A 981      21.530  27.594 -61.039  1.00  0.570          N  
ATOM  16060  CA  GLU A 981      20.441  28.318 -60.390  1.00  0.570          C  
ATOM  16061  C   GLU A 981      19.892  29.443 -61.257  1.00  0.550          C  
ATOM  16062  O   GLU A 981      18.683  29.701 -61.254  1.00  0.550          O  
ATOM  16063  CB  GLU A 981      20.906  28.865 -59.040  1.00  0.800          C  
ATOM  16064  CG  GLU A 981      21.199  27.780 -58.002  1.00  0.800          C  
ATOM  16065  CD  GLU A 981      22.559  27.151 -58.153  1.00  0.800          C  
ATOM  16066  OE1 GLU A 981      23.290  27.548 -59.048  1.00  0.800          O  
ATOM  16067  OE2 GLU A 981      22.846  26.244 -57.411  1.00  0.800          O  
ATOM  16068  H   GLU A 981      22.438  27.530 -60.563  1.00  0.680          H  
ATOM  16069  HA  GLU A 981      19.630  27.611 -60.208  1.00  0.680          H  
ATOM  16070 1HB  GLU A 981      21.806  29.465 -59.173  1.00  0.960          H  
ATOM  16071 2HB  GLU A 981      20.135  29.519 -58.625  1.00  0.960          H  
ATOM  16072 1HG  GLU A 981      21.117  28.217 -57.004  1.00  0.960          H  
ATOM  16073 2HG  GLU A 981      20.443  27.003 -58.092  1.00  0.960          H  
ATOM  16074  N   LEU A 982      20.762  30.103 -62.018  1.00  0.560          N  
ATOM  16075  CA  LEU A 982      20.303  31.176 -62.885  1.00  0.580          C  
ATOM  16076  C   LEU A 982      19.389  30.641 -63.975  1.00  0.570          C  
ATOM  16077  O   LEU A 982      18.388  31.277 -64.312  1.00  0.600          O  
ATOM  16078  CB  LEU A 982      21.496  31.893 -63.522  1.00  0.800          C  
ATOM  16079  CG  LEU A 982      22.388  32.732 -62.569  1.00  0.800          C  
ATOM  16080  CD1 LEU A 982      23.625  33.179 -63.325  1.00  0.800          C  
ATOM  16081  CD2 LEU A 982      21.611  33.961 -62.058  1.00  0.800          C  
ATOM  16082  H   LEU A 982      21.741  29.864 -61.958  1.00  0.670          H  
ATOM  16083  HA  LEU A 982      19.725  31.875 -62.289  1.00  0.700          H  
ATOM  16084 1HB  LEU A 982      22.128  31.146 -63.999  1.00  0.960          H  
ATOM  16085 2HB  LEU A 982      21.119  32.560 -64.297  1.00  0.960          H  
ATOM  16086  HG  LEU A 982      22.701  32.121 -61.724  1.00  0.960          H  
ATOM  16087 1HD1 LEU A 982      24.259  33.754 -62.663  1.00  0.960          H  
ATOM  16088 2HD1 LEU A 982      24.174  32.306 -63.679  1.00  0.960          H  
ATOM  16089 3HD1 LEU A 982      23.334  33.795 -64.175  1.00  0.960          H  
ATOM  16090 1HD2 LEU A 982      22.241  34.540 -61.412  1.00  0.960          H  
ATOM  16091 2HD2 LEU A 982      21.305  34.576 -62.904  1.00  0.960          H  
ATOM  16092 3HD2 LEU A 982      20.732  33.659 -61.501  1.00  0.960          H  
ATOM  16093  N   CYS A 983      19.719  29.467 -64.521  1.00  0.540          N  
ATOM  16094  CA  CYS A 983      18.910  28.889 -65.579  1.00  0.530          C  
ATOM  16095  C   CYS A 983      17.546  28.517 -65.045  1.00  0.510          C  
ATOM  16096  O   CYS A 983      16.540  28.739 -65.722  1.00  0.530          O  
ATOM  16097  CB  CYS A 983      19.565  27.654 -66.191  1.00  0.750          C  
ATOM  16098  SG  CYS A 983      21.038  27.994 -67.184  1.00  0.750          S  
ATOM  16099  H   CYS A 983      20.532  28.974 -64.182  1.00  0.650          H  
ATOM  16100  HA  CYS A 983      18.785  29.632 -66.365  1.00  0.640          H  
ATOM  16101 1HB  CYS A 983      19.836  26.950 -65.404  1.00  0.900          H  
ATOM  16102 2HB  CYS A 983      18.842  27.149 -66.836  1.00  0.900          H  
ATOM  16103  HG  CYS A 983      20.869  26.921 -68.003  1.00  0.900          H  
ATOM  16104  N   ASP A 984      17.488  27.973 -63.820  1.00  0.490          N  
ATOM  16105  CA  ASP A 984      16.184  27.631 -63.264  1.00  0.470          C  
ATOM  16106  C   ASP A 984      15.388  28.887 -62.973  1.00  0.500          C  
ATOM  16107  O   ASP A 984      14.202  28.965 -63.288  1.00  0.520          O  
ATOM  16108  CB  ASP A 984      16.277  26.847 -61.965  1.00  0.670          C  
ATOM  16109  CG  ASP A 984      16.725  25.407 -62.078  1.00  0.670          C  
ATOM  16110  OD1 ASP A 984      16.765  24.875 -63.151  1.00  0.670          O  
ATOM  16111  OD2 ASP A 984      16.987  24.834 -61.040  1.00  0.670          O  
ATOM  16112  H   ASP A 984      18.356  27.753 -63.320  1.00  0.590          H  
ATOM  16113  HA  ASP A 984      15.642  27.032 -63.993  1.00  0.560          H  
ATOM  16114 1HB  ASP A 984      16.966  27.372 -61.301  1.00  0.800          H  
ATOM  16115 2HB  ASP A 984      15.303  26.857 -61.503  1.00  0.800          H  
ATOM  16116  N   THR A 985      16.057  29.923 -62.471  1.00  0.520          N  
ATOM  16117  CA  THR A 985      15.387  31.169 -62.144  1.00  0.540          C  
ATOM  16118  C   THR A 985      14.690  31.736 -63.375  1.00  0.550          C  
ATOM  16119  O   THR A 985      13.521  32.140 -63.303  1.00  0.560          O  
ATOM  16120  CB  THR A 985      16.398  32.206 -61.599  1.00  0.750          C  
ATOM  16121  OG1 THR A 985      17.001  31.707 -60.391  1.00  0.750          O  
ATOM  16122  CG2 THR A 985      15.700  33.528 -61.302  1.00  0.750          C  
ATOM  16123  H   THR A 985      17.046  29.824 -62.236  1.00  0.620          H  
ATOM  16124  HA  THR A 985      14.637  30.969 -61.379  1.00  0.650          H  
ATOM  16125  HB  THR A 985      17.177  32.374 -62.336  1.00  0.900          H  
ATOM  16126  HG1 THR A 985      17.571  30.933 -60.601  1.00  0.900          H  
ATOM  16127 1HG2 THR A 985      16.432  34.237 -60.919  1.00  0.900          H  
ATOM  16128 2HG2 THR A 985      15.251  33.933 -62.208  1.00  0.900          H  
ATOM  16129 3HG2 THR A 985      14.924  33.367 -60.556  1.00  0.900          H  
ATOM  16130  N   VAL A 986      15.404  31.753 -64.505  1.00  0.560          N  
ATOM  16131  CA  VAL A 986      14.847  32.249 -65.752  1.00  0.580          C  
ATOM  16132  C   VAL A 986      13.789  31.292 -66.317  1.00  0.580          C  
ATOM  16133  O   VAL A 986      12.707  31.728 -66.702  1.00  0.590          O  
ATOM  16134  CB  VAL A 986      15.964  32.499 -66.782  1.00  0.800          C  
ATOM  16135  CG1 VAL A 986      15.364  32.872 -68.157  1.00  0.800          C  
ATOM  16136  CG2 VAL A 986      16.860  33.625 -66.265  1.00  0.800          C  
ATOM  16137  H   VAL A 986      16.377  31.428 -64.473  1.00  0.670          H  
ATOM  16138  HA  VAL A 986      14.366  33.204 -65.548  1.00  0.700          H  
ATOM  16139  HB  VAL A 986      16.555  31.586 -66.902  1.00  0.960          H  
ATOM  16140 1HG1 VAL A 986      16.172  33.046 -68.866  1.00  0.960          H  
ATOM  16141 2HG1 VAL A 986      14.735  32.066 -68.531  1.00  0.960          H  
ATOM  16142 3HG1 VAL A 986      14.767  33.779 -68.060  1.00  0.960          H  
ATOM  16143 1HG2 VAL A 986      17.665  33.806 -66.975  1.00  0.960          H  
ATOM  16144 2HG2 VAL A 986      16.269  34.532 -66.145  1.00  0.960          H  
ATOM  16145 3HG2 VAL A 986      17.285  33.344 -65.303  1.00  0.960          H  
ATOM  16146  N   TYR A 987      14.086  29.990 -66.377  1.00  0.590          N  
ATOM  16147  CA  TYR A 987      13.151  28.981 -66.883  1.00  0.620          C  
ATOM  16148  C   TYR A 987      11.795  29.056 -66.216  1.00  0.600          C  
ATOM  16149  O   TYR A 987      10.766  28.902 -66.863  1.00  0.620          O  
ATOM  16150  CB  TYR A 987      13.694  27.557 -66.752  1.00  0.860          C  
ATOM  16151  CG  TYR A 987      12.654  26.491 -67.141  1.00  0.860          C  
ATOM  16152  CD1 TYR A 987      12.333  26.247 -68.477  1.00  0.860          C  
ATOM  16153  CD2 TYR A 987      12.022  25.764 -66.141  1.00  0.860          C  
ATOM  16154  CE1 TYR A 987      11.381  25.288 -68.788  1.00  0.860          C  
ATOM  16155  CE2 TYR A 987      11.081  24.810 -66.451  1.00  0.860          C  
ATOM  16156  CZ  TYR A 987      10.759  24.570 -67.758  1.00  0.860          C  
ATOM  16157  OH  TYR A 987       9.819  23.613 -68.057  1.00  0.860          O  
ATOM  16158  H   TYR A 987      15.000  29.665 -66.059  1.00  0.710          H  
ATOM  16159  HA  TYR A 987      12.998  29.175 -67.943  1.00  0.740          H  
ATOM  16160 1HB  TYR A 987      14.577  27.435 -67.381  1.00  1.030          H  
ATOM  16161 2HB  TYR A 987      13.996  27.382 -65.722  1.00  1.030          H  
ATOM  16162  HD1 TYR A 987      12.820  26.812 -69.272  1.00  1.030          H  
ATOM  16163  HD2 TYR A 987      12.277  25.954 -65.108  1.00  1.030          H  
ATOM  16164  HE1 TYR A 987      11.118  25.095 -69.831  1.00  1.030          H  
ATOM  16165  HE2 TYR A 987      10.588  24.246 -65.658  1.00  1.030          H  
ATOM  16166  HH  TYR A 987       9.742  23.529 -69.011  1.00  1.030          H  
ATOM  16167  N   LEU A 988      11.789  29.247 -64.911  1.00  0.580          N  
ATOM  16168  CA  LEU A 988      10.580  29.278 -64.111  1.00  0.590          C  
ATOM  16169  C   LEU A 988       9.858  30.629 -64.097  1.00  0.590          C  
ATOM  16170  O   LEU A 988       8.841  30.779 -63.420  1.00  0.630          O  
ATOM  16171  CB  LEU A 988      10.979  28.887 -62.701  1.00  0.820          C  
ATOM  16172  CG  LEU A 988      11.567  27.475 -62.581  1.00  0.820          C  
ATOM  16173  CD1 LEU A 988      12.099  27.301 -61.235  1.00  0.820          C  
ATOM  16174  CD2 LEU A 988      10.536  26.452 -62.850  1.00  0.820          C  
ATOM  16175  H   LEU A 988      12.690  29.325 -64.427  1.00  0.700          H  
ATOM  16176  HA  LEU A 988       9.886  28.558 -64.528  1.00  0.710          H  
ATOM  16177 1HB  LEU A 988      11.737  29.596 -62.356  1.00  0.990          H  
ATOM  16178 2HB  LEU A 988      10.110  28.956 -62.048  1.00  0.990          H  
ATOM  16179  HG  LEU A 988      12.376  27.355 -63.286  1.00  0.990          H  
ATOM  16180 1HD1 LEU A 988      12.537  26.321 -61.130  1.00  0.990          H  
ATOM  16181 2HD1 LEU A 988      12.864  28.049 -61.076  1.00  0.990          H  
ATOM  16182 3HD1 LEU A 988      11.297  27.424 -60.517  1.00  0.990          H  
ATOM  16183 1HD2 LEU A 988      10.995  25.512 -62.756  1.00  0.990          H  
ATOM  16184 2HD2 LEU A 988       9.729  26.550 -62.128  1.00  0.990          H  
ATOM  16185 3HD2 LEU A 988      10.142  26.545 -63.848  1.00  0.990          H  
ATOM  16186  N   SER A 989      10.369  31.614 -64.839  1.00  0.580          N  
ATOM  16187  CA  SER A 989       9.775  32.944 -64.929  1.00  0.650          C  
ATOM  16188  C   SER A 989       8.763  33.283 -66.090  1.00  0.750          C  
ATOM  16189  O   SER A 989       8.339  34.435 -66.146  1.00  1.060          O  
ATOM  16190  CB  SER A 989      10.893  33.980 -64.960  1.00  0.880          C  
ATOM  16191  OG  SER A 989      11.629  33.994 -63.752  1.00  0.880          O  
ATOM  16192  H   SER A 989      11.216  31.445 -65.386  1.00  0.700          H  
ATOM  16193  HA  SER A 989       9.237  33.098 -63.994  1.00  0.780          H  
ATOM  16194 1HB  SER A 989      11.563  33.773 -65.790  1.00  1.060          H  
ATOM  16195 2HB  SER A 989      10.466  34.965 -65.130  1.00  1.060          H  
ATOM  16196  HG  SER A 989      12.245  33.222 -63.770  1.00  1.060          H  
ATOM  16197  N   PRO A 990       8.387  32.397 -67.061  1.00  0.830          N  
ATOM  16198  CA  PRO A 990       7.441  32.681 -68.141  1.00  0.930          C  
ATOM  16199  C   PRO A 990       6.063  33.085 -67.661  1.00  0.760          C  
ATOM  16200  O   PRO A 990       5.620  32.692 -66.585  1.00  0.750          O  
ATOM  16201  CB  PRO A 990       7.365  31.353 -68.901  1.00  1.400          C  
ATOM  16202  CG  PRO A 990       8.657  30.704 -68.630  1.00  1.400          C  
ATOM  16203  CD  PRO A 990       9.018  31.108 -67.227  1.00  1.400          C  
ATOM  16204  HA  PRO A 990       7.862  33.466 -68.783  1.00  1.120          H  
ATOM  16205 1HB  PRO A 990       6.503  30.766 -68.544  1.00  1.670          H  
ATOM  16206 2HB  PRO A 990       7.198  31.539 -69.975  1.00  1.670          H  
ATOM  16207 1HG  PRO A 990       8.575  29.613 -68.732  1.00  1.670          H  
ATOM  16208 2HG  PRO A 990       9.409  31.025 -69.361  1.00  1.670          H  
ATOM  16209 1HD  PRO A 990       8.633  30.368 -66.519  1.00  1.670          H  
ATOM  16210 2HD  PRO A 990      10.103  31.208 -67.248  1.00  1.670          H  
ATOM  16211  N   TYR A 991       5.396  33.878 -68.491  1.00  0.920          N  
ATOM  16212  CA  TYR A 991       4.053  34.363 -68.222  1.00  0.900          C  
ATOM  16213  C   TYR A 991       3.126  33.191 -67.951  1.00  0.780          C  
ATOM  16214  O   TYR A 991       3.245  32.138 -68.579  1.00  0.880          O  
ATOM  16215  CB  TYR A 991       3.538  35.196 -69.396  1.00  1.270          C  
ATOM  16216  CG  TYR A 991       2.188  35.813 -69.145  1.00  1.270          C  
ATOM  16217  CD1 TYR A 991       2.099  36.982 -68.403  1.00  1.270          C  
ATOM  16218  CD2 TYR A 991       1.043  35.215 -69.626  1.00  1.270          C  
ATOM  16219  CE1 TYR A 991       0.868  37.544 -68.152  1.00  1.270          C  
ATOM  16220  CE2 TYR A 991      -0.185  35.772 -69.373  1.00  1.270          C  
ATOM  16221  CZ  TYR A 991      -0.276  36.933 -68.639  1.00  1.270          C  
ATOM  16222  OH  TYR A 991      -1.508  37.490 -68.384  1.00  1.270          O  
ATOM  16223  H   TYR A 991       5.842  34.161 -69.351  1.00  1.100          H  
ATOM  16224  HA  TYR A 991       4.078  34.984 -67.327  1.00  1.080          H  
ATOM  16225 1HB  TYR A 991       4.244  35.999 -69.609  1.00  1.520          H  
ATOM  16226 2HB  TYR A 991       3.472  34.578 -70.284  1.00  1.520          H  
ATOM  16227  HD1 TYR A 991       3.001  37.456 -68.018  1.00  1.520          H  
ATOM  16228  HD2 TYR A 991       1.105  34.297 -70.195  1.00  1.520          H  
ATOM  16229  HE1 TYR A 991       0.795  38.462 -67.569  1.00  1.520          H  
ATOM  16230  HE2 TYR A 991      -1.086  35.290 -69.750  1.00  1.520          H  
ATOM  16231  HH  TYR A 991      -2.192  36.936 -68.768  1.00  1.520          H  
ATOM  16232  N   LYS A 992       2.265  33.356 -66.952  1.00  0.890          N  
ATOM  16233  CA  LYS A 992       1.341  32.319 -66.543  1.00  1.050          C  
ATOM  16234  C   LYS A 992       0.399  31.822 -67.622  1.00  0.680          C  
ATOM  16235  O   LYS A 992      -0.256  32.575 -68.337  1.00  0.970          O  
ATOM  16236  CB  LYS A 992       0.524  32.770 -65.332  1.00  1.410          C  
ATOM  16237  CG  LYS A 992       1.343  32.913 -64.037  1.00  1.410          C  
ATOM  16238  CD  LYS A 992       0.460  33.299 -62.843  1.00  1.410          C  
ATOM  16239  CE  LYS A 992       1.288  33.450 -61.562  1.00  1.410          C  
ATOM  16240  NZ  LYS A 992       0.444  33.859 -60.396  1.00  1.410          N  
ATOM  16241  H   LYS A 992       2.253  34.236 -66.458  1.00  1.070          H  
ATOM  16242  HA  LYS A 992       1.939  31.463 -66.228  1.00  1.260          H  
ATOM  16243 1HB  LYS A 992       0.058  33.732 -65.550  1.00  1.690          H  
ATOM  16244 2HB  LYS A 992      -0.279  32.052 -65.154  1.00  1.690          H  
ATOM  16245 1HG  LYS A 992       1.849  31.973 -63.825  1.00  1.690          H  
ATOM  16246 2HG  LYS A 992       2.103  33.678 -64.176  1.00  1.690          H  
ATOM  16247 1HD  LYS A 992      -0.037  34.246 -63.052  1.00  1.690          H  
ATOM  16248 2HD  LYS A 992      -0.306  32.539 -62.683  1.00  1.690          H  
ATOM  16249 1HE  LYS A 992       1.776  32.500 -61.331  1.00  1.690          H  
ATOM  16250 2HE  LYS A 992       2.052  34.208 -61.726  1.00  1.690          H  
ATOM  16251 1HZ  LYS A 992       1.021  33.959 -59.577  1.00  1.690          H  
ATOM  16252 2HZ  LYS A 992      -0.006  34.742 -60.596  1.00  1.690          H  
ATOM  16253 3HZ  LYS A 992      -0.269  33.145 -60.218  1.00  1.690          H  
ATOM  16254  N   LEU A 993       0.331  30.515 -67.655  1.00  0.730          N  
ATOM  16255  CA  LEU A 993      -0.459  29.664 -68.514  1.00  0.740          C  
ATOM  16256  C   LEU A 993      -1.402  28.866 -67.624  1.00  0.690          C  
ATOM  16257  O   LEU A 993      -1.477  29.124 -66.421  1.00  0.970          O  
ATOM  16258  CB  LEU A 993       0.464  28.752 -69.375  1.00  1.030          C  
ATOM  16259  CG  LEU A 993       1.324  27.596 -68.681  1.00  1.030          C  
ATOM  16260  CD1 LEU A 993       1.705  26.553 -69.760  1.00  1.030          C  
ATOM  16261  CD2 LEU A 993       2.628  28.170 -68.041  1.00  1.030          C  
ATOM  16262  H   LEU A 993       0.935  30.049 -67.001  1.00  0.880          H  
ATOM  16263  HA  LEU A 993      -1.053  30.286 -69.185  1.00  0.890          H  
ATOM  16264 1HB  LEU A 993      -0.145  28.286 -70.151  1.00  1.240          H  
ATOM  16265 2HB  LEU A 993       1.172  29.383 -69.871  1.00  1.240          H  
ATOM  16266  HG  LEU A 993       0.744  27.106 -67.932  1.00  1.240          H  
ATOM  16267 1HD1 LEU A 993       2.284  25.748 -69.307  1.00  1.240          H  
ATOM  16268 2HD1 LEU A 993       0.796  26.135 -70.209  1.00  1.240          H  
ATOM  16269 3HD1 LEU A 993       2.291  27.030 -70.520  1.00  1.240          H  
ATOM  16270 1HD2 LEU A 993       3.194  27.350 -67.595  1.00  1.240          H  
ATOM  16271 2HD2 LEU A 993       3.238  28.653 -68.808  1.00  1.240          H  
ATOM  16272 3HD2 LEU A 993       2.404  28.889 -67.280  1.00  1.240          H  
ATOM  16273  N   THR A 994      -2.100  27.891 -68.193  1.00  0.770          N  
ATOM  16274  CA  THR A 994      -3.095  27.098 -67.467  1.00  0.940          C  
ATOM  16275  C   THR A 994      -2.530  26.236 -66.325  1.00  0.870          C  
ATOM  16276  O   THR A 994      -3.287  25.655 -65.551  1.00  1.100          O  
ATOM  16277  CB  THR A 994      -3.857  26.184 -68.440  1.00  1.250          C  
ATOM  16278  OG1 THR A 994      -2.926  25.318 -69.097  1.00  1.250          O  
ATOM  16279  CG2 THR A 994      -4.591  27.019 -69.479  1.00  1.250          C  
ATOM  16280  H   THR A 994      -1.973  27.691 -69.178  1.00  0.920          H  
ATOM  16281  HA  THR A 994      -3.811  27.792 -67.025  1.00  1.130          H  
ATOM  16282  HB  THR A 994      -4.574  25.583 -67.883  1.00  1.500          H  
ATOM  16283  HG1 THR A 994      -3.409  24.611 -69.542  1.00  1.500          H  
ATOM  16284 1HG2 THR A 994      -5.128  26.357 -70.158  1.00  1.500          H  
ATOM  16285 2HG2 THR A 994      -5.300  27.676 -68.979  1.00  1.500          H  
ATOM  16286 3HG2 THR A 994      -3.883  27.617 -70.047  1.00  1.500          H  
ATOM  16287  N   TYR A 995      -1.210  26.163 -66.203  1.00  0.710          N  
ATOM  16288  CA  TYR A 995      -0.551  25.423 -65.128  1.00  0.690          C  
ATOM  16289  C   TYR A 995      -0.531  26.183 -63.804  1.00  0.590          C  
ATOM  16290  O   TYR A 995      -0.192  25.596 -62.772  1.00  0.590          O  
ATOM  16291  CB  TYR A 995       0.909  25.098 -65.457  1.00  0.970          C  
ATOM  16292  CG  TYR A 995       1.172  24.075 -66.527  1.00  0.970          C  
ATOM  16293  CD1 TYR A 995       0.162  23.310 -67.126  1.00  0.970          C  
ATOM  16294  CD2 TYR A 995       2.474  23.870 -66.882  1.00  0.970          C  
ATOM  16295  CE1 TYR A 995       0.502  22.372 -68.084  1.00  0.970          C  
ATOM  16296  CE2 TYR A 995       2.799  22.944 -67.814  1.00  0.970          C  
ATOM  16297  CZ  TYR A 995       1.831  22.199 -68.422  1.00  0.970          C  
ATOM  16298  OH  TYR A 995       2.200  21.287 -69.368  1.00  0.970          O  
ATOM  16299  H   TYR A 995      -0.660  26.646 -66.889  1.00  0.850          H  
ATOM  16300  HA  TYR A 995      -1.102  24.501 -64.952  1.00  0.830          H  
ATOM  16301 1HB  TYR A 995       1.409  26.020 -65.753  1.00  1.170          H  
ATOM  16302 2HB  TYR A 995       1.407  24.760 -64.547  1.00  1.170          H  
ATOM  16303  HD1 TYR A 995      -0.883  23.440 -66.861  1.00  1.170          H  
ATOM  16304  HD2 TYR A 995       3.251  24.452 -66.410  1.00  1.170          H  
ATOM  16305  HE1 TYR A 995      -0.271  21.774 -68.565  1.00  1.170          H  
ATOM  16306  HE2 TYR A 995       3.834  22.795 -68.078  1.00  1.170          H  
ATOM  16307  HH  TYR A 995       1.420  20.886 -69.786  1.00  1.170          H  
ATOM  16308  N   PHE A 996      -0.837  27.487 -63.837  1.00  0.530          N  
ATOM  16309  CA  PHE A 996      -0.779  28.342 -62.648  1.00  0.470          C  
ATOM  16310  C   PHE A 996      -2.139  28.924 -62.291  1.00  0.510          C  
ATOM  16311  O   PHE A 996      -2.980  29.140 -63.163  1.00  0.550          O  
ATOM  16312  CB  PHE A 996       0.189  29.501 -62.865  1.00  0.680          C  
ATOM  16313  CG  PHE A 996       1.644  29.132 -63.000  1.00  0.680          C  
ATOM  16314  CD1 PHE A 996       2.173  28.755 -64.225  1.00  0.680          C  
ATOM  16315  CD2 PHE A 996       2.494  29.205 -61.901  1.00  0.680          C  
ATOM  16316  CE1 PHE A 996       3.519  28.452 -64.345  1.00  0.680          C  
ATOM  16317  CE2 PHE A 996       3.832  28.905 -62.029  1.00  0.680          C  
ATOM  16318  CZ  PHE A 996       4.342  28.532 -63.244  1.00  0.680          C  
ATOM  16319  H   PHE A 996      -1.132  27.907 -64.724  1.00  0.640          H  
ATOM  16320  HA  PHE A 996      -0.434  27.744 -61.803  1.00  0.560          H  
ATOM  16321 1HB  PHE A 996      -0.108  30.034 -63.765  1.00  0.820          H  
ATOM  16322 2HB  PHE A 996       0.091  30.192 -62.032  1.00  0.820          H  
ATOM  16323  HD1 PHE A 996       1.515  28.701 -65.088  1.00  0.820          H  
ATOM  16324  HD2 PHE A 996       2.094  29.507 -60.931  1.00  0.820          H  
ATOM  16325  HE1 PHE A 996       3.934  28.156 -65.309  1.00  0.820          H  
ATOM  16326  HE2 PHE A 996       4.488  28.963 -61.170  1.00  0.820          H  
ATOM  16327  HZ  PHE A 996       5.401  28.299 -63.334  1.00  0.820          H  
ATOM  16328  N   LEU A 997      -2.350  29.193 -61.000  1.00  0.530          N  
ATOM  16329  CA  LEU A 997      -3.592  29.804 -60.524  1.00  0.550          C  
ATOM  16330  C   LEU A 997      -3.359  31.234 -60.040  1.00  0.580          C  
ATOM  16331  O   LEU A 997      -2.242  31.598 -59.661  1.00  0.710          O  
ATOM  16332  CB  LEU A 997      -4.169  28.953 -59.402  1.00  0.760          C  
ATOM  16333  CG  LEU A 997      -4.364  27.473 -59.759  1.00  0.760          C  
ATOM  16334  CD1 LEU A 997      -4.827  26.757 -58.571  1.00  0.760          C  
ATOM  16335  CD2 LEU A 997      -5.356  27.274 -60.904  1.00  0.760          C  
ATOM  16336  H   LEU A 997      -1.624  28.983 -60.313  1.00  0.640          H  
ATOM  16337  HA  LEU A 997      -4.304  29.858 -61.346  1.00  0.660          H  
ATOM  16338 1HB  LEU A 997      -3.495  29.008 -58.543  1.00  0.910          H  
ATOM  16339 2HB  LEU A 997      -5.133  29.364 -59.110  1.00  0.910          H  
ATOM  16340  HG  LEU A 997      -3.406  27.076 -60.032  1.00  0.910          H  
ATOM  16341 1HD1 LEU A 997      -4.921  25.699 -58.784  1.00  0.910          H  
ATOM  16342 2HD1 LEU A 997      -4.093  26.906 -57.794  1.00  0.910          H  
ATOM  16343 3HD1 LEU A 997      -5.788  27.142 -58.242  1.00  0.910          H  
ATOM  16344 1HD2 LEU A 997      -5.451  26.213 -61.111  1.00  0.910          H  
ATOM  16345 2HD2 LEU A 997      -6.329  27.673 -60.620  1.00  0.910          H  
ATOM  16346 3HD2 LEU A 997      -5.008  27.776 -61.804  1.00  0.910          H  
ATOM  16347  N   GLU A 998      -4.426  32.037 -60.053  1.00  0.530          N  
ATOM  16348  CA  GLU A 998      -4.434  33.449 -59.639  1.00  0.610          C  
ATOM  16349  C   GLU A 998      -4.163  33.804 -58.167  1.00  0.760          C  
ATOM  16350  O   GLU A 998      -3.747  34.932 -57.877  1.00  1.480          O  
ATOM  16351  CB  GLU A 998      -5.788  34.062 -60.000  1.00  0.820          C  
ATOM  16352  CG  GLU A 998      -6.113  34.066 -61.489  1.00  0.820          C  
ATOM  16353  CD  GLU A 998      -6.730  32.772 -61.963  1.00  0.820          C  
ATOM  16354  OE1 GLU A 998      -6.831  31.848 -61.173  1.00  0.820          O  
ATOM  16355  OE2 GLU A 998      -7.088  32.697 -63.108  1.00  0.820          O  
ATOM  16356  H   GLU A 998      -5.311  31.652 -60.396  1.00  0.640          H  
ATOM  16357  HA  GLU A 998      -3.671  33.951 -60.232  1.00  0.730          H  
ATOM  16358 1HB  GLU A 998      -6.580  33.524 -59.479  1.00  0.990          H  
ATOM  16359 2HB  GLU A 998      -5.819  35.094 -59.652  1.00  0.990          H  
ATOM  16360 1HG  GLU A 998      -6.804  34.883 -61.696  1.00  0.990          H  
ATOM  16361 2HG  GLU A 998      -5.196  34.251 -62.047  1.00  0.990          H  
ATOM  16362  N   ALA A 999      -4.386  32.888 -57.251  1.00  0.530          N  
ATOM  16363  CA  ALA A 999      -4.244  33.154 -55.830  1.00  0.510          C  
ATOM  16364  C   ALA A 999      -3.774  31.883 -55.142  1.00  0.490          C  
ATOM  16365  O   ALA A 999      -3.918  30.811 -55.718  1.00  0.490          O  
ATOM  16366  CB  ALA A 999      -5.588  33.616 -55.274  1.00  0.720          C  
ATOM  16367  H   ALA A 999      -4.729  31.988 -57.556  1.00  0.640          H  
ATOM  16368  HA  ALA A 999      -3.500  33.934 -55.709  1.00  0.610          H  
ATOM  16369 1HB  ALA A 999      -5.539  33.837 -54.224  1.00  0.870          H  
ATOM  16370 2HB  ALA A 999      -5.896  34.517 -55.807  1.00  0.870          H  
ATOM  16371 3HB  ALA A 999      -6.322  32.834 -55.434  1.00  0.870          H  
ATOM  16372  N   PRO A1000      -3.194  31.950 -53.926  1.00  0.470          N  
ATOM  16373  CA  PRO A1000      -2.783  30.802 -53.130  1.00  0.460          C  
ATOM  16374  C   PRO A1000      -3.858  29.719 -52.986  1.00  0.420          C  
ATOM  16375  O   PRO A1000      -3.534  28.535 -52.928  1.00  0.390          O  
ATOM  16376  CB  PRO A1000      -2.493  31.459 -51.771  1.00  0.690          C  
ATOM  16377  CG  PRO A1000      -2.035  32.855 -52.117  1.00  0.690          C  
ATOM  16378  CD  PRO A1000      -2.892  33.267 -53.283  1.00  0.690          C  
ATOM  16379  HA  PRO A1000      -1.869  30.378 -53.571  1.00  0.550          H  
ATOM  16380 1HB  PRO A1000      -3.398  31.436 -51.137  1.00  0.830          H  
ATOM  16381 2HB  PRO A1000      -1.730  30.900 -51.221  1.00  0.830          H  
ATOM  16382 1HG  PRO A1000      -2.161  33.514 -51.242  1.00  0.830          H  
ATOM  16383 2HG  PRO A1000      -0.957  32.847 -52.349  1.00  0.830          H  
ATOM  16384 1HD  PRO A1000      -3.787  33.761 -52.907  1.00  0.830          H  
ATOM  16385 2HD  PRO A1000      -2.295  33.920 -53.929  1.00  0.830          H  
ATOM  16386  N   GLN A1001      -5.140  30.119 -52.941  1.00  0.450          N  
ATOM  16387  CA  GLN A1001      -6.221  29.154 -52.802  1.00  0.440          C  
ATOM  16388  C   GLN A1001      -5.950  28.204 -51.664  1.00  0.410          C  
ATOM  16389  O   GLN A1001      -5.914  26.994 -51.870  1.00  0.420          O  
ATOM  16390  CB  GLN A1001      -6.423  28.353 -54.092  1.00  0.620          C  
ATOM  16391  CG  GLN A1001      -6.938  29.138 -55.258  1.00  0.620          C  
ATOM  16392  CD  GLN A1001      -8.392  29.484 -55.072  1.00  0.620          C  
ATOM  16393  OE1 GLN A1001      -9.235  28.585 -54.982  1.00  0.620          O  
ATOM  16394  NE2 GLN A1001      -8.708  30.771 -55.010  1.00  0.620          N  
ATOM  16395  H   GLN A1001      -5.382  31.098 -52.958  1.00  0.540          H  
ATOM  16396  HA  GLN A1001      -7.139  29.694 -52.575  1.00  0.530          H  
ATOM  16397 1HB  GLN A1001      -5.480  27.903 -54.397  1.00  0.740          H  
ATOM  16398 2HB  GLN A1001      -7.120  27.539 -53.911  1.00  0.740          H  
ATOM  16399 1HG  GLN A1001      -6.367  30.057 -55.346  1.00  0.740          H  
ATOM  16400 2HG  GLN A1001      -6.827  28.540 -56.162  1.00  0.740          H  
ATOM  16401 1HE2 GLN A1001      -9.665  31.045 -54.889  1.00  0.740          H  
ATOM  16402 2HE2 GLN A1001      -8.005  31.473 -55.094  1.00  0.740          H  
ATOM  16403  N   ASP A1002      -5.861  28.741 -50.443  1.00  0.400          N  
ATOM  16404  CA  ASP A1002      -5.510  27.955 -49.261  1.00  0.380          C  
ATOM  16405  C   ASP A1002      -6.372  26.719 -49.090  1.00  0.410          C  
ATOM  16406  O   ASP A1002      -5.873  25.675 -48.685  1.00  0.420          O  
ATOM  16407  CB  ASP A1002      -5.671  28.797 -47.991  1.00  0.540          C  
ATOM  16408  CG  ASP A1002      -4.628  29.888 -47.803  1.00  0.540          C  
ATOM  16409  OD1 ASP A1002      -3.624  29.874 -48.460  1.00  0.540          O  
ATOM  16410  OD2 ASP A1002      -4.853  30.734 -46.970  1.00  0.540          O  
ATOM  16411  H   ASP A1002      -5.936  29.744 -50.353  1.00  0.480          H  
ATOM  16412  HA  ASP A1002      -4.469  27.641 -49.357  1.00  0.460          H  
ATOM  16413 1HB  ASP A1002      -6.655  29.262 -47.988  1.00  0.650          H  
ATOM  16414 2HB  ASP A1002      -5.628  28.137 -47.122  1.00  0.650          H  
ATOM  16415  N   ILE A1003      -7.662  26.827 -49.420  1.00  0.450          N  
ATOM  16416  CA  ILE A1003      -8.592  25.705 -49.302  1.00  0.520          C  
ATOM  16417  C   ILE A1003      -8.177  24.532 -50.194  1.00  0.560          C  
ATOM  16418  O   ILE A1003      -8.589  23.404 -49.978  1.00  0.650          O  
ATOM  16419  CB  ILE A1003     -10.049  26.158 -49.600  1.00  0.700          C  
ATOM  16420  CG1 ILE A1003     -11.110  25.077 -49.143  1.00  0.700          C  
ATOM  16421  CG2 ILE A1003     -10.234  26.430 -51.085  1.00  0.700          C  
ATOM  16422  CD1 ILE A1003     -11.186  24.799 -47.640  1.00  0.700          C  
ATOM  16423  H   ILE A1003      -8.003  27.723 -49.734  1.00  0.540          H  
ATOM  16424  HA  ILE A1003      -8.548  25.361 -48.276  1.00  0.620          H  
ATOM  16425  HB  ILE A1003     -10.245  27.076 -49.048  1.00  0.840          H  
ATOM  16426 1HG1 ILE A1003     -12.090  25.421 -49.461  1.00  0.840          H  
ATOM  16427 2HG1 ILE A1003     -10.902  24.131 -49.649  1.00  0.840          H  
ATOM  16428 1HG2 ILE A1003     -11.250  26.774 -51.270  1.00  0.840          H  
ATOM  16429 2HG2 ILE A1003      -9.531  27.187 -51.427  1.00  0.840          H  
ATOM  16430 3HG2 ILE A1003     -10.078  25.515 -51.621  1.00  0.840          H  
ATOM  16431 1HD1 ILE A1003     -11.963  24.055 -47.458  1.00  0.840          H  
ATOM  16432 2HD1 ILE A1003     -10.241  24.408 -47.274  1.00  0.840          H  
ATOM  16433 3HD1 ILE A1003     -11.431  25.716 -47.109  1.00  0.840          H  
ATOM  16434  N   CYS A1004      -7.456  24.808 -51.275  1.00  0.530          N  
ATOM  16435  CA  CYS A1004      -6.980  23.773 -52.163  1.00  0.580          C  
ATOM  16436  C   CYS A1004      -7.988  22.737 -52.660  1.00  0.570          C  
ATOM  16437  O   CYS A1004      -7.843  21.587 -52.304  1.00  0.730          O  
ATOM  16438  CB  CYS A1004      -5.840  23.020 -51.467  1.00  0.790          C  
ATOM  16439  SG  CYS A1004      -5.148  21.652 -52.417  1.00  0.790          S  
ATOM  16440  H   CYS A1004      -7.125  25.757 -51.428  1.00  0.640          H  
ATOM  16441  HA  CYS A1004      -6.561  24.292 -53.017  1.00  0.700          H  
ATOM  16442 1HB  CYS A1004      -5.036  23.725 -51.241  1.00  0.950          H  
ATOM  16443 2HB  CYS A1004      -6.197  22.618 -50.521  1.00  0.950          H  
ATOM  16444  HG  CYS A1004      -6.296  20.942 -52.308  1.00  0.950          H  
ATOM  16445  N   PRO A1005      -8.993  23.062 -53.485  1.00  0.520          N  
ATOM  16446  CA  PRO A1005     -10.017  22.122 -53.941  1.00  0.540          C  
ATOM  16447  C   PRO A1005      -9.373  20.931 -54.667  1.00  0.520          C  
ATOM  16448  O   PRO A1005      -8.411  21.125 -55.419  1.00  0.500          O  
ATOM  16449  CB  PRO A1005     -10.815  22.974 -54.944  1.00  0.810          C  
ATOM  16450  CG  PRO A1005     -10.536  24.419 -54.534  1.00  0.810          C  
ATOM  16451  CD  PRO A1005      -9.078  24.397 -54.096  1.00  0.810          C  
ATOM  16452  HA  PRO A1005     -10.635  21.791 -53.094  1.00  0.650          H  
ATOM  16453 1HB  PRO A1005     -10.491  22.735 -55.972  1.00  0.970          H  
ATOM  16454 2HB  PRO A1005     -11.882  22.710 -54.879  1.00  0.970          H  
ATOM  16455 1HG  PRO A1005     -10.719  25.105 -55.378  1.00  0.970          H  
ATOM  16456 2HG  PRO A1005     -11.220  24.722 -53.728  1.00  0.970          H  
ATOM  16457 1HD  PRO A1005      -8.415  24.442 -54.972  1.00  0.970          H  
ATOM  16458 2HD  PRO A1005      -8.868  25.201 -53.414  1.00  0.970          H  
ATOM  16459  N   LEU A1006      -9.905  19.722 -54.485  1.00  0.610          N  
ATOM  16460  CA  LEU A1006      -9.341  18.564 -55.151  1.00  0.690          C  
ATOM  16461  C   LEU A1006      -9.485  18.724 -56.657  1.00  0.640          C  
ATOM  16462  O   LEU A1006     -10.485  19.236 -57.160  1.00  0.630          O  
ATOM  16463  CB  LEU A1006      -9.965  17.266 -54.593  1.00  0.930          C  
ATOM  16464  CG  LEU A1006      -9.478  15.953 -55.066  1.00  0.930          C  
ATOM  16465  CD1 LEU A1006      -8.106  15.715 -54.585  1.00  0.930          C  
ATOM  16466  CD2 LEU A1006     -10.399  14.841 -54.582  1.00  0.930          C  
ATOM  16467  H   LEU A1006     -10.675  19.562 -53.830  1.00  0.730          H  
ATOM  16468  HA  LEU A1006      -8.293  18.542 -54.919  1.00  0.830          H  
ATOM  16469 1HB  LEU A1006      -9.835  17.272 -53.519  1.00  1.120          H  
ATOM  16470 2HB  LEU A1006     -10.948  17.270 -54.780  1.00  1.120          H  
ATOM  16471  HG  LEU A1006      -9.486  15.963 -56.109  1.00  1.120          H  
ATOM  16472 1HD1 LEU A1006      -7.766  14.751 -54.951  1.00  1.120          H  
ATOM  16473 2HD1 LEU A1006      -7.451  16.459 -54.936  1.00  1.120          H  
ATOM  16474 3HD1 LEU A1006      -8.107  15.714 -53.498  1.00  1.120          H  
ATOM  16475 1HD2 LEU A1006     -10.035  13.882 -54.954  1.00  1.120          H  
ATOM  16476 2HD2 LEU A1006     -10.412  14.819 -53.513  1.00  1.120          H  
ATOM  16477 3HD2 LEU A1006     -11.404  15.003 -54.947  1.00  1.120          H  
ATOM  16478  N   GLY A1007      -8.433  18.334 -57.364  1.00  0.660          N  
ATOM  16479  CA  GLY A1007      -8.327  18.439 -58.813  1.00  0.660          C  
ATOM  16480  C   GLY A1007      -7.438  19.624 -59.203  1.00  0.620          C  
ATOM  16481  O   GLY A1007      -6.884  19.653 -60.301  1.00  0.650          O  
ATOM  16482  H   GLY A1007      -7.668  17.910 -56.864  1.00  0.790          H  
ATOM  16483 1HA  GLY A1007      -7.913  17.518 -59.225  1.00  0.790          H  
ATOM  16484 2HA  GLY A1007      -9.320  18.565 -59.244  1.00  0.790          H  
ATOM  16485  N   LEU A1008      -7.248  20.582 -58.285  1.00  0.560          N  
ATOM  16486  CA  LEU A1008      -6.376  21.727 -58.529  1.00  0.520          C  
ATOM  16487  C   LEU A1008      -5.099  21.622 -57.720  1.00  0.480          C  
ATOM  16488  O   LEU A1008      -4.327  22.575 -57.650  1.00  0.480          O  
ATOM  16489  CB  LEU A1008      -7.074  23.049 -58.175  1.00  0.740          C  
ATOM  16490  CG  LEU A1008      -8.322  23.450 -58.991  1.00  0.740          C  
ATOM  16491  CD1 LEU A1008      -8.909  24.718 -58.385  1.00  0.740          C  
ATOM  16492  CD2 LEU A1008      -7.933  23.705 -60.446  1.00  0.740          C  
ATOM  16493  H   LEU A1008      -7.725  20.547 -57.374  1.00  0.670          H  
ATOM  16494  HA  LEU A1008      -6.093  21.736 -59.577  1.00  0.620          H  
ATOM  16495 1HB  LEU A1008      -7.388  22.980 -57.129  1.00  0.890          H  
ATOM  16496 2HB  LEU A1008      -6.350  23.854 -58.255  1.00  0.890          H  
ATOM  16497  HG  LEU A1008      -9.070  22.656 -58.938  1.00  0.890          H  
ATOM  16498 1HD1 LEU A1008      -9.796  25.015 -58.944  1.00  0.890          H  
ATOM  16499 2HD1 LEU A1008      -9.182  24.531 -57.352  1.00  0.890          H  
ATOM  16500 3HD1 LEU A1008      -8.170  25.519 -58.423  1.00  0.890          H  
ATOM  16501 1HD2 LEU A1008      -8.818  24.003 -61.007  1.00  0.890          H  
ATOM  16502 2HD2 LEU A1008      -7.192  24.503 -60.488  1.00  0.890          H  
ATOM  16503 3HD2 LEU A1008      -7.524  22.805 -60.889  1.00  0.890          H  
ATOM  16504  N   LEU A1009      -4.849  20.463 -57.114  1.00  0.470          N  
ATOM  16505  CA  LEU A1009      -3.700  20.323 -56.216  1.00  0.440          C  
ATOM  16506  C   LEU A1009      -2.377  20.664 -56.837  1.00  0.430          C  
ATOM  16507  O   LEU A1009      -1.623  21.437 -56.254  1.00  0.430          O  
ATOM  16508  CB  LEU A1009      -3.524  18.893 -55.709  1.00  0.630          C  
ATOM  16509  CG  LEU A1009      -4.236  18.513 -54.443  1.00  0.630          C  
ATOM  16510  CD1 LEU A1009      -5.670  18.610 -54.691  1.00  0.630          C  
ATOM  16511  CD2 LEU A1009      -3.864  17.108 -54.022  1.00  0.630          C  
ATOM  16512  H   LEU A1009      -5.496  19.705 -57.251  1.00  0.560          H  
ATOM  16513  HA  LEU A1009      -3.853  20.987 -55.365  1.00  0.530          H  
ATOM  16514 1HB  LEU A1009      -3.874  18.226 -56.484  1.00  0.750          H  
ATOM  16515 2HB  LEU A1009      -2.458  18.711 -55.555  1.00  0.750          H  
ATOM  16516  HG  LEU A1009      -3.965  19.191 -53.639  1.00  0.750          H  
ATOM  16517 1HD1 LEU A1009      -6.166  18.310 -53.823  1.00  0.750          H  
ATOM  16518 2HD1 LEU A1009      -5.969  19.627 -54.942  1.00  0.750          H  
ATOM  16519 3HD1 LEU A1009      -5.920  17.944 -55.499  1.00  0.750          H  
ATOM  16520 1HD2 LEU A1009      -4.395  16.860 -53.113  1.00  0.750          H  
ATOM  16521 2HD2 LEU A1009      -4.142  16.420 -54.788  1.00  0.750          H  
ATOM  16522 3HD2 LEU A1009      -2.788  17.038 -53.843  1.00  0.750          H  
ATOM  16523  N   LEU A1010      -2.055  20.103 -58.003  1.00  0.430          N  
ATOM  16524  CA  LEU A1010      -0.743  20.427 -58.545  1.00  0.410          C  
ATOM  16525  C   LEU A1010      -0.679  21.887 -58.920  1.00  0.410          C  
ATOM  16526  O   LEU A1010       0.346  22.533 -58.725  1.00  0.380          O  
ATOM  16527  CB  LEU A1010      -0.369  19.569 -59.760  1.00  0.580          C  
ATOM  16528  CG  LEU A1010      -0.086  18.061 -59.508  1.00  0.580          C  
ATOM  16529  CD1 LEU A1010       0.078  17.374 -60.858  1.00  0.580          C  
ATOM  16530  CD2 LEU A1010       1.191  17.858 -58.638  1.00  0.580          C  
ATOM  16531  H   LEU A1010      -2.700  19.492 -58.483  1.00  0.520          H  
ATOM  16532  HA  LEU A1010      -0.004  20.267 -57.770  1.00  0.490          H  
ATOM  16533 1HB  LEU A1010      -1.174  19.639 -60.488  1.00  0.700          H  
ATOM  16534 2HB  LEU A1010       0.529  19.997 -60.207  1.00  0.700          H  
ATOM  16535  HG  LEU A1010      -0.916  17.629 -59.009  1.00  0.700          H  
ATOM  16536 1HD1 LEU A1010       0.256  16.308 -60.704  1.00  0.700          H  
ATOM  16537 2HD1 LEU A1010      -0.826  17.505 -61.451  1.00  0.700          H  
ATOM  16538 3HD1 LEU A1010       0.926  17.811 -61.388  1.00  0.700          H  
ATOM  16539 1HD2 LEU A1010       1.357  16.790 -58.490  1.00  0.700          H  
ATOM  16540 2HD2 LEU A1010       2.053  18.292 -59.149  1.00  0.700          H  
ATOM  16541 3HD2 LEU A1010       1.075  18.329 -57.669  1.00  0.700          H  
ATOM  16542  N   LYS A1011      -1.771  22.423 -59.455  1.00  0.450          N  
ATOM  16543  CA  LYS A1011      -1.785  23.816 -59.875  1.00  0.480          C  
ATOM  16544  C   LYS A1011      -1.569  24.753 -58.672  1.00  0.460          C  
ATOM  16545  O   LYS A1011      -0.829  25.750 -58.764  1.00  0.470          O  
ATOM  16546  CB  LYS A1011      -3.085  24.096 -60.624  1.00  0.660          C  
ATOM  16547  CG  LYS A1011      -3.160  23.411 -61.970  1.00  0.660          C  
ATOM  16548  CD  LYS A1011      -4.468  23.668 -62.696  1.00  0.660          C  
ATOM  16549  CE  LYS A1011      -4.478  22.944 -64.044  1.00  0.660          C  
ATOM  16550  NZ  LYS A1011      -5.751  23.135 -64.792  1.00  0.660          N  
ATOM  16551  H   LYS A1011      -2.589  21.841 -59.584  1.00  0.540          H  
ATOM  16552  HA  LYS A1011      -0.955  23.980 -60.563  1.00  0.580          H  
ATOM  16553 1HB  LYS A1011      -3.946  23.810 -60.018  1.00  0.790          H  
ATOM  16554 2HB  LYS A1011      -3.147  25.129 -60.839  1.00  0.790          H  
ATOM  16555 1HG  LYS A1011      -2.353  23.792 -62.593  1.00  0.790          H  
ATOM  16556 2HG  LYS A1011      -3.022  22.340 -61.843  1.00  0.790          H  
ATOM  16557 1HD  LYS A1011      -5.306  23.330 -62.088  1.00  0.790          H  
ATOM  16558 2HD  LYS A1011      -4.572  24.740 -62.881  1.00  0.790          H  
ATOM  16559 1HE  LYS A1011      -3.656  23.326 -64.645  1.00  0.790          H  
ATOM  16560 2HE  LYS A1011      -4.324  21.878 -63.880  1.00  0.790          H  
ATOM  16561 1HZ  LYS A1011      -5.691  22.647 -65.673  1.00  0.790          H  
ATOM  16562 2HZ  LYS A1011      -6.527  22.764 -64.267  1.00  0.790          H  
ATOM  16563 3HZ  LYS A1011      -5.899  24.122 -64.963  1.00  0.790          H  
ATOM  16564  N   ASN A1012      -2.173  24.391 -57.525  1.00  0.450          N  
ATOM  16565  CA  ASN A1012      -2.060  25.152 -56.287  1.00  0.450          C  
ATOM  16566  C   ASN A1012      -0.636  25.062 -55.763  1.00  0.400          C  
ATOM  16567  O   ASN A1012      -0.044  26.073 -55.392  1.00  0.400          O  
ATOM  16568  CB  ASN A1012      -2.970  24.549 -55.219  1.00  0.630          C  
ATOM  16569  CG  ASN A1012      -4.444  24.745 -55.411  1.00  0.630          C  
ATOM  16570  OD1 ASN A1012      -4.977  25.741 -55.865  1.00  0.630          O  
ATOM  16571  ND2 ASN A1012      -5.143  23.725 -55.089  1.00  0.630          N  
ATOM  16572  H   ASN A1012      -2.797  23.582 -57.547  1.00  0.540          H  
ATOM  16573  HA  ASN A1012      -2.298  26.198 -56.469  1.00  0.540          H  
ATOM  16574 1HB  ASN A1012      -2.782  23.478 -55.163  1.00  0.760          H  
ATOM  16575 2HB  ASN A1012      -2.699  24.968 -54.250  1.00  0.760          H  
ATOM  16576 1HD2 ASN A1012      -6.128  23.752 -55.208  1.00  0.760          H  
ATOM  16577 2HD2 ASN A1012      -4.700  22.907 -54.725  1.00  0.760          H  
ATOM  16578  N   LEU A1013      -0.071  23.851 -55.774  1.00  0.370          N  
ATOM  16579  CA  LEU A1013       1.277  23.609 -55.280  1.00  0.330          C  
ATOM  16580  C   LEU A1013       2.325  24.332 -56.106  1.00  0.320          C  
ATOM  16581  O   LEU A1013       3.247  24.928 -55.538  1.00  0.310          O  
ATOM  16582  CB  LEU A1013       1.547  22.103 -55.281  1.00  0.480          C  
ATOM  16583  CG  LEU A1013       0.761  21.256 -54.235  1.00  0.480          C  
ATOM  16584  CD1 LEU A1013       0.903  19.776 -54.568  1.00  0.480          C  
ATOM  16585  CD2 LEU A1013       1.316  21.507 -52.839  1.00  0.480          C  
ATOM  16586  H   LEU A1013      -0.630  23.057 -56.095  1.00  0.440          H  
ATOM  16587  HA  LEU A1013       1.338  23.991 -54.267  1.00  0.400          H  
ATOM  16588 1HB  LEU A1013       1.320  21.714 -56.270  1.00  0.570          H  
ATOM  16589 2HB  LEU A1013       2.587  21.959 -55.096  1.00  0.570          H  
ATOM  16590  HG  LEU A1013      -0.286  21.526 -54.257  1.00  0.570          H  
ATOM  16591 1HD1 LEU A1013       0.349  19.199 -53.840  1.00  0.570          H  
ATOM  16592 2HD1 LEU A1013       0.502  19.584 -55.556  1.00  0.570          H  
ATOM  16593 3HD1 LEU A1013       1.944  19.490 -54.534  1.00  0.570          H  
ATOM  16594 1HD2 LEU A1013       0.759  20.905 -52.127  1.00  0.570          H  
ATOM  16595 2HD2 LEU A1013       2.370  21.223 -52.809  1.00  0.570          H  
ATOM  16596 3HD2 LEU A1013       1.217  22.551 -52.571  1.00  0.570          H  
ATOM  16597  N   THR A1014       2.161  24.342 -57.436  1.00  0.340          N  
ATOM  16598  CA  THR A1014       3.086  25.043 -58.310  1.00  0.350          C  
ATOM  16599  C   THR A1014       3.022  26.526 -58.005  1.00  0.370          C  
ATOM  16600  O   THR A1014       4.062  27.176 -57.885  1.00  0.340          O  
ATOM  16601  CB  THR A1014       2.769  24.828 -59.806  1.00  0.490          C  
ATOM  16602  OG1 THR A1014       2.861  23.458 -60.133  1.00  0.490          O  
ATOM  16603  CG2 THR A1014       3.779  25.562 -60.646  1.00  0.490          C  
ATOM  16604  H   THR A1014       1.408  23.799 -57.868  1.00  0.410          H  
ATOM  16605  HA  THR A1014       4.096  24.687 -58.112  1.00  0.420          H  
ATOM  16606  HB  THR A1014       1.759  25.188 -60.026  1.00  0.580          H  
ATOM  16607  HG1 THR A1014       2.489  23.309 -61.022  1.00  0.580          H  
ATOM  16608 1HG2 THR A1014       3.540  25.395 -61.685  1.00  0.580          H  
ATOM  16609 2HG2 THR A1014       3.746  26.618 -60.436  1.00  0.580          H  
ATOM  16610 3HG2 THR A1014       4.773  25.178 -60.429  1.00  0.580          H  
ATOM  16611  N   THR A1015       1.797  27.058 -57.874  1.00  0.410          N  
ATOM  16612  CA  THR A1015       1.562  28.466 -57.598  1.00  0.440          C  
ATOM  16613  C   THR A1015       2.226  28.872 -56.278  1.00  0.420          C  
ATOM  16614  O   THR A1015       2.923  29.889 -56.225  1.00  0.430          O  
ATOM  16615  CB  THR A1015       0.035  28.741 -57.574  1.00  0.600          C  
ATOM  16616  OG1 THR A1015      -0.516  28.428 -58.886  1.00  0.600          O  
ATOM  16617  CG2 THR A1015      -0.266  30.202 -57.216  1.00  0.600          C  
ATOM  16618  H   THR A1015       0.978  26.460 -58.012  1.00  0.490          H  
ATOM  16619  HA  THR A1015       2.005  29.053 -58.399  1.00  0.530          H  
ATOM  16620  HB  THR A1015      -0.437  28.100 -56.838  1.00  0.720          H  
ATOM  16621  HG1 THR A1015      -0.472  27.449 -59.023  1.00  0.720          H  
ATOM  16622 1HG2 THR A1015      -1.349  30.356 -57.213  1.00  0.720          H  
ATOM  16623 2HG2 THR A1015       0.130  30.431 -56.228  1.00  0.720          H  
ATOM  16624 3HG2 THR A1015       0.189  30.860 -57.953  1.00  0.720          H  
ATOM  16625  N   ILE A1016       2.051  28.071 -55.222  1.00  0.420          N  
ATOM  16626  CA  ILE A1016       2.682  28.397 -53.950  1.00  0.430          C  
ATOM  16627  C   ILE A1016       4.196  28.335 -54.055  1.00  0.430          C  
ATOM  16628  O   ILE A1016       4.871  29.224 -53.532  1.00  0.450          O  
ATOM  16629  CB  ILE A1016       2.243  27.451 -52.802  1.00  0.600          C  
ATOM  16630  CG1 ILE A1016       0.711  27.588 -52.498  1.00  0.600          C  
ATOM  16631  CG2 ILE A1016       3.102  27.716 -51.519  1.00  0.600          C  
ATOM  16632  CD1 ILE A1016       0.224  28.940 -52.031  1.00  0.600          C  
ATOM  16633  H   ILE A1016       1.444  27.251 -55.308  1.00  0.500          H  
ATOM  16634  HA  ILE A1016       2.422  29.418 -53.688  1.00  0.520          H  
ATOM  16635  HB  ILE A1016       2.398  26.418 -53.125  1.00  0.720          H  
ATOM  16636 1HG1 ILE A1016       0.164  27.354 -53.392  1.00  0.720          H  
ATOM  16637 2HG1 ILE A1016       0.454  26.857 -51.735  1.00  0.720          H  
ATOM  16638 1HG2 ILE A1016       2.795  27.030 -50.734  1.00  0.720          H  
ATOM  16639 2HG2 ILE A1016       4.160  27.559 -51.720  1.00  0.720          H  
ATOM  16640 3HG2 ILE A1016       2.963  28.742 -51.177  1.00  0.720          H  
ATOM  16641 1HD1 ILE A1016      -0.849  28.859 -51.865  1.00  0.720          H  
ATOM  16642 2HD1 ILE A1016       0.708  29.225 -51.100  1.00  0.720          H  
ATOM  16643 3HD1 ILE A1016       0.414  29.700 -52.783  1.00  0.720          H  
ATOM  16644  N   ALA A1017       4.740  27.274 -54.683  1.00  0.410          N  
ATOM  16645  CA  ALA A1017       6.188  27.131 -54.811  1.00  0.410          C  
ATOM  16646  C   ALA A1017       6.781  28.313 -55.559  1.00  0.420          C  
ATOM  16647  O   ALA A1017       7.867  28.776 -55.223  1.00  0.420          O  
ATOM  16648  CB  ALA A1017       6.535  25.845 -55.542  1.00  0.570          C  
ATOM  16649  H   ALA A1017       4.137  26.542 -55.069  1.00  0.490          H  
ATOM  16650  HA  ALA A1017       6.619  27.106 -53.811  1.00  0.490          H  
ATOM  16651 1HB  ALA A1017       7.617  25.754 -55.605  1.00  0.690          H  
ATOM  16652 2HB  ALA A1017       6.130  24.995 -54.996  1.00  0.690          H  
ATOM  16653 3HB  ALA A1017       6.106  25.871 -56.542  1.00  0.690          H  
ATOM  16654  N   TYR A1018       6.056  28.781 -56.576  1.00  0.440          N  
ATOM  16655  CA  TYR A1018       6.390  29.933 -57.399  1.00  0.450          C  
ATOM  16656  C   TYR A1018       6.471  31.221 -56.566  1.00  0.520          C  
ATOM  16657  O   TYR A1018       7.415  32.000 -56.701  1.00  0.730          O  
ATOM  16658  CB  TYR A1018       5.354  30.031 -58.523  1.00  0.630          C  
ATOM  16659  CG  TYR A1018       5.474  31.173 -59.449  1.00  0.630          C  
ATOM  16660  CD1 TYR A1018       6.371  31.129 -60.500  1.00  0.630          C  
ATOM  16661  CD2 TYR A1018       4.664  32.277 -59.262  1.00  0.630          C  
ATOM  16662  CE1 TYR A1018       6.454  32.195 -61.362  1.00  0.630          C  
ATOM  16663  CE2 TYR A1018       4.751  33.341 -60.119  1.00  0.630          C  
ATOM  16664  CZ  TYR A1018       5.640  33.303 -61.166  1.00  0.630          C  
ATOM  16665  OH  TYR A1018       5.731  34.365 -62.024  1.00  0.630          O  
ATOM  16666  H   TYR A1018       5.205  28.272 -56.825  1.00  0.530          H  
ATOM  16667  HA  TYR A1018       7.370  29.762 -57.841  1.00  0.540          H  
ATOM  16668 1HB  TYR A1018       5.401  29.121 -59.105  1.00  0.750          H  
ATOM  16669 2HB  TYR A1018       4.376  30.066 -58.100  1.00  0.750          H  
ATOM  16670  HD1 TYR A1018       7.006  30.254 -60.649  1.00  0.750          H  
ATOM  16671  HD2 TYR A1018       3.959  32.299 -58.430  1.00  0.750          H  
ATOM  16672  HE1 TYR A1018       7.157  32.170 -62.196  1.00  0.750          H  
ATOM  16673  HE2 TYR A1018       4.119  34.214 -59.972  1.00  0.750          H  
ATOM  16674  HH  TYR A1018       6.375  34.153 -62.706  1.00  0.750          H  
ATOM  16675  N   GLN A1019       5.443  31.460 -55.740  1.00  0.410          N  
ATOM  16676  CA  GLN A1019       5.361  32.630 -54.863  1.00  0.430          C  
ATOM  16677  C   GLN A1019       6.475  32.662 -53.801  1.00  0.440          C  
ATOM  16678  O   GLN A1019       6.996  33.733 -53.469  1.00  0.440          O  
ATOM  16679  CB  GLN A1019       3.994  32.637 -54.185  1.00  0.590          C  
ATOM  16680  CG  GLN A1019       2.836  32.935 -55.130  1.00  0.590          C  
ATOM  16681  CD  GLN A1019       1.502  32.694 -54.478  1.00  0.590          C  
ATOM  16682  OE1 GLN A1019       1.454  32.113 -53.391  1.00  0.590          O  
ATOM  16683  NE2 GLN A1019       0.431  33.126 -55.124  1.00  0.590          N  
ATOM  16684  H   GLN A1019       4.661  30.798 -55.752  1.00  0.490          H  
ATOM  16685  HA  GLN A1019       5.458  33.520 -55.479  1.00  0.520          H  
ATOM  16686 1HB  GLN A1019       3.818  31.658 -53.735  1.00  0.710          H  
ATOM  16687 2HB  GLN A1019       3.987  33.372 -53.383  1.00  0.710          H  
ATOM  16688 1HG  GLN A1019       2.889  33.983 -55.416  1.00  0.710          H  
ATOM  16689 2HG  GLN A1019       2.915  32.314 -56.013  1.00  0.710          H  
ATOM  16690 1HE2 GLN A1019      -0.477  32.983 -54.736  1.00  0.710          H  
ATOM  16691 2HE2 GLN A1019       0.525  33.593 -56.003  1.00  0.710          H  
ATOM  16692  N   GLU A1020       6.831  31.493 -53.269  1.00  0.450          N  
ATOM  16693  CA  GLU A1020       7.887  31.375 -52.265  1.00  0.470          C  
ATOM  16694  C   GLU A1020       9.256  31.321 -52.964  1.00  0.520          C  
ATOM  16695  O   GLU A1020       9.349  31.340 -54.186  1.00  0.530          O  
ATOM  16696  CB  GLU A1020       7.681  30.119 -51.398  1.00  0.650          C  
ATOM  16697  CG  GLU A1020       6.365  30.069 -50.558  1.00  0.650          C  
ATOM  16698  CD  GLU A1020       6.255  31.107 -49.440  1.00  0.650          C  
ATOM  16699  OE1 GLU A1020       7.211  31.766 -49.130  1.00  0.650          O  
ATOM  16700  OE2 GLU A1020       5.208  31.209 -48.856  1.00  0.650          O  
ATOM  16701  H   GLU A1020       6.309  30.656 -53.550  1.00  0.540          H  
ATOM  16702  HA  GLU A1020       7.868  32.255 -51.621  1.00  0.560          H  
ATOM  16703 1HB  GLU A1020       7.680  29.241 -52.050  1.00  0.780          H  
ATOM  16704 2HB  GLU A1020       8.517  30.012 -50.709  1.00  0.780          H  
ATOM  16705 1HG  GLU A1020       5.525  30.216 -51.238  1.00  0.780          H  
ATOM  16706 2HG  GLU A1020       6.266  29.073 -50.129  1.00  0.780          H  
ATOM  16707  N   GLU A1021      10.337  31.258 -52.196  1.00  0.550          N  
ATOM  16708  CA  GLU A1021      11.685  31.208 -52.767  1.00  0.630          C  
ATOM  16709  C   GLU A1021      12.092  29.853 -53.379  1.00  0.560          C  
ATOM  16710  O   GLU A1021      13.086  29.764 -54.109  1.00  0.560          O  
ATOM  16711  CB  GLU A1021      12.704  31.604 -51.697  1.00  0.850          C  
ATOM  16712  CG  GLU A1021      12.526  33.031 -51.163  1.00  0.850          C  
ATOM  16713  CD  GLU A1021      11.461  33.112 -50.120  1.00  0.850          C  
ATOM  16714  OE1 GLU A1021      10.937  32.069 -49.770  1.00  0.850          O  
ATOM  16715  OE2 GLU A1021      11.133  34.196 -49.695  1.00  0.850          O  
ATOM  16716  H   GLU A1021      10.238  31.285 -51.177  1.00  0.660          H  
ATOM  16717  HA  GLU A1021      11.725  31.951 -53.563  1.00  0.760          H  
ATOM  16718 1HB  GLU A1021      12.644  30.910 -50.858  1.00  1.020          H  
ATOM  16719 2HB  GLU A1021      13.709  31.528 -52.109  1.00  1.020          H  
ATOM  16720 1HG  GLU A1021      13.471  33.373 -50.729  1.00  1.020          H  
ATOM  16721 2HG  GLU A1021      12.274  33.695 -51.989  1.00  1.020          H  
ATOM  16722  N   GLU A1022      11.350  28.784 -53.084  1.00  0.560          N  
ATOM  16723  CA  GLU A1022      11.736  27.439 -53.525  1.00  0.560          C  
ATOM  16724  C   GLU A1022      11.398  27.135 -54.978  1.00  0.500          C  
ATOM  16725  O   GLU A1022      10.596  26.247 -55.301  1.00  0.470          O  
ATOM  16726  CB  GLU A1022      11.114  26.360 -52.635  1.00  0.780          C  
ATOM  16727  CG  GLU A1022      11.643  26.279 -51.187  1.00  0.780          C  
ATOM  16728  CD  GLU A1022      13.099  25.798 -51.079  1.00  0.780          C  
ATOM  16729  OE1 GLU A1022      13.734  25.619 -52.086  1.00  0.780          O  
ATOM  16730  OE2 GLU A1022      13.551  25.579 -49.975  1.00  0.780          O  
ATOM  16731  H   GLU A1022      10.520  28.921 -52.530  1.00  0.670          H  
ATOM  16732  HA  GLU A1022      12.819  27.364 -53.430  1.00  0.670          H  
ATOM  16733 1HB  GLU A1022      10.034  26.509 -52.586  1.00  0.940          H  
ATOM  16734 2HB  GLU A1022      11.277  25.384 -53.090  1.00  0.940          H  
ATOM  16735 1HG  GLU A1022      11.567  27.266 -50.730  1.00  0.940          H  
ATOM  16736 2HG  GLU A1022      11.000  25.599 -50.626  1.00  0.940          H  
ATOM  16737  N   PHE A1023      12.145  27.795 -55.849  1.00  0.500          N  
ATOM  16738  CA  PHE A1023      12.007  27.658 -57.283  1.00  0.500          C  
ATOM  16739  C   PHE A1023      12.273  26.219 -57.738  1.00  0.490          C  
ATOM  16740  O   PHE A1023      11.740  25.768 -58.748  1.00  0.610          O  
ATOM  16741  CB  PHE A1023      12.981  28.632 -57.955  1.00  0.700          C  
ATOM  16742  CG  PHE A1023      14.450  28.259 -57.788  1.00  0.700          C  
ATOM  16743  CD1 PHE A1023      15.080  27.353 -58.630  1.00  0.700          C  
ATOM  16744  CD2 PHE A1023      15.210  28.850 -56.783  1.00  0.700          C  
ATOM  16745  CE1 PHE A1023      16.417  27.036 -58.458  1.00  0.700          C  
ATOM  16746  CE2 PHE A1023      16.547  28.538 -56.622  1.00  0.700          C  
ATOM  16747  CZ  PHE A1023      17.146  27.629 -57.459  1.00  0.700          C  
ATOM  16748  H   PHE A1023      12.780  28.488 -55.446  1.00  0.600          H  
ATOM  16749  HA  PHE A1023      10.986  27.933 -57.557  1.00  0.600          H  
ATOM  16750 1HB  PHE A1023      12.765  28.737 -58.986  1.00  0.840          H  
ATOM  16751 2HB  PHE A1023      12.841  29.616 -57.505  1.00  0.840          H  
ATOM  16752  HD1 PHE A1023      14.511  26.875 -59.424  1.00  0.840          H  
ATOM  16753  HD2 PHE A1023      14.748  29.580 -56.109  1.00  0.840          H  
ATOM  16754  HE1 PHE A1023      16.899  26.307 -59.122  1.00  0.840          H  
ATOM  16755  HE2 PHE A1023      17.132  29.021 -55.825  1.00  0.840          H  
ATOM  16756  HZ  PHE A1023      18.199  27.382 -57.330  1.00  0.840          H  
ATOM  16757  N   PHE A1024      13.059  25.478 -56.974  1.00  0.430          N  
ATOM  16758  CA  PHE A1024      13.360  24.103 -57.300  1.00  0.460          C  
ATOM  16759  C   PHE A1024      12.086  23.269 -57.252  1.00  0.400          C  
ATOM  16760  O   PHE A1024      11.868  22.393 -58.097  1.00  0.420          O  
ATOM  16761  CB  PHE A1024      14.427  23.541 -56.382  1.00  0.630          C  
ATOM  16762  CG  PHE A1024      14.795  22.152 -56.731  1.00  0.630          C  
ATOM  16763  CD1 PHE A1024      15.539  21.902 -57.869  1.00  0.630          C  
ATOM  16764  CD2 PHE A1024      14.418  21.089 -55.932  1.00  0.630          C  
ATOM  16765  CE1 PHE A1024      15.890  20.629 -58.202  1.00  0.630          C  
ATOM  16766  CE2 PHE A1024      14.783  19.805 -56.267  1.00  0.630          C  
ATOM  16767  CZ  PHE A1024      15.518  19.573 -57.400  1.00  0.630          C  
ATOM  16768  H   PHE A1024      13.463  25.888 -56.142  1.00  0.520          H  
ATOM  16769  HA  PHE A1024      13.745  24.073 -58.319  1.00  0.550          H  
ATOM  16770 1HB  PHE A1024      15.322  24.163 -56.442  1.00  0.760          H  
ATOM  16771 2HB  PHE A1024      14.076  23.560 -55.351  1.00  0.760          H  
ATOM  16772  HD1 PHE A1024      15.845  22.738 -58.511  1.00  0.760          H  
ATOM  16773  HD2 PHE A1024      13.832  21.278 -55.030  1.00  0.760          H  
ATOM  16774  HE1 PHE A1024      16.468  20.462 -59.094  1.00  0.760          H  
ATOM  16775  HE2 PHE A1024      14.492  18.969 -55.634  1.00  0.760          H  
ATOM  16776  HZ  PHE A1024      15.808  18.547 -57.655  1.00  0.760          H  
ATOM  16777  N   GLU A1025      11.273  23.479 -56.202  1.00  0.360          N  
ATOM  16778  CA  GLU A1025      10.040  22.726 -56.060  1.00  0.350          C  
ATOM  16779  C   GLU A1025       9.117  23.077 -57.206  1.00  0.390          C  
ATOM  16780  O   GLU A1025       8.448  22.200 -57.758  1.00  0.400          O  
ATOM  16781  CB  GLU A1025       9.346  23.025 -54.734  1.00  0.490          C  
ATOM  16782  CG  GLU A1025      10.044  22.475 -53.518  1.00  0.490          C  
ATOM  16783  CD  GLU A1025       9.351  22.853 -52.241  1.00  0.490          C  
ATOM  16784  OE1 GLU A1025       8.563  23.770 -52.256  1.00  0.490          O  
ATOM  16785  OE2 GLU A1025       9.595  22.212 -51.253  1.00  0.490          O  
ATOM  16786  H   GLU A1025      11.454  24.249 -55.559  1.00  0.430          H  
ATOM  16787  HA  GLU A1025      10.267  21.663 -56.110  1.00  0.420          H  
ATOM  16788 1HB  GLU A1025       9.263  24.103 -54.607  1.00  0.590          H  
ATOM  16789 2HB  GLU A1025       8.337  22.622 -54.753  1.00  0.590          H  
ATOM  16790 1HG  GLU A1025      10.082  21.390 -53.595  1.00  0.590          H  
ATOM  16791 2HG  GLU A1025      11.068  22.850 -53.499  1.00  0.590          H  
ATOM  16792  N   CYS A1026       9.103  24.364 -57.588  1.00  0.440          N  
ATOM  16793  CA  CYS A1026       8.252  24.803 -58.686  1.00  0.500          C  
ATOM  16794  C   CYS A1026       8.638  24.034 -59.941  1.00  0.500          C  
ATOM  16795  O   CYS A1026       7.762  23.552 -60.659  1.00  0.530          O  
ATOM  16796  CB  CYS A1026       8.368  26.302 -58.951  1.00  0.680          C  
ATOM  16797  SG  CYS A1026       7.228  26.904 -60.232  1.00  0.680          S  
ATOM  16798  H   CYS A1026       9.669  25.032 -57.051  1.00  0.530          H  
ATOM  16799  HA  CYS A1026       7.215  24.578 -58.442  1.00  0.600          H  
ATOM  16800 1HB  CYS A1026       8.185  26.859 -58.031  1.00  0.810          H  
ATOM  16801 2HB  CYS A1026       9.376  26.531 -59.273  1.00  0.810          H  
ATOM  16802  HG  CYS A1026       7.556  25.983 -61.148  1.00  0.810          H  
ATOM  16803  N   PHE A1027       9.947  23.913 -60.198  1.00  0.470          N  
ATOM  16804  CA  PHE A1027      10.440  23.164 -61.348  1.00  0.490          C  
ATOM  16805  C   PHE A1027       9.927  21.740 -61.334  1.00  0.450          C  
ATOM  16806  O   PHE A1027       9.410  21.254 -62.348  1.00  0.470          O  
ATOM  16807  CB  PHE A1027      11.971  23.122 -61.374  1.00  0.680          C  
ATOM  16808  CG  PHE A1027      12.502  22.322 -62.487  1.00  0.680          C  
ATOM  16809  CD1 PHE A1027      12.615  22.873 -63.747  1.00  0.680          C  
ATOM  16810  CD2 PHE A1027      12.879  21.002 -62.290  1.00  0.680          C  
ATOM  16811  CE1 PHE A1027      13.088  22.134 -64.792  1.00  0.680          C  
ATOM  16812  CE2 PHE A1027      13.344  20.264 -63.325  1.00  0.680          C  
ATOM  16813  CZ  PHE A1027      13.446  20.835 -64.584  1.00  0.680          C  
ATOM  16814  H   PHE A1027      10.616  24.394 -59.586  1.00  0.560          H  
ATOM  16815  HA  PHE A1027      10.067  23.624 -62.255  1.00  0.590          H  
ATOM  16816 1HB  PHE A1027      12.376  24.113 -61.440  1.00  0.810          H  
ATOM  16817 2HB  PHE A1027      12.339  22.694 -60.454  1.00  0.810          H  
ATOM  16818  HD1 PHE A1027      12.324  23.902 -63.902  1.00  0.810          H  
ATOM  16819  HD2 PHE A1027      12.795  20.556 -61.296  1.00  0.810          H  
ATOM  16820  HE1 PHE A1027      13.176  22.575 -65.786  1.00  0.810          H  
ATOM  16821  HE2 PHE A1027      13.642  19.225 -63.172  1.00  0.810          H  
ATOM  16822  HZ  PHE A1027      13.821  20.246 -65.402  1.00  0.810          H  
ATOM  16823  N   LYS A1028      10.088  21.047 -60.199  1.00  0.410          N  
ATOM  16824  CA  LYS A1028       9.618  19.674 -60.141  1.00  0.400          C  
ATOM  16825  C   LYS A1028       8.126  19.590 -60.423  1.00  0.400          C  
ATOM  16826  O   LYS A1028       7.696  18.729 -61.197  1.00  0.420          O  
ATOM  16827  CB  LYS A1028       9.873  19.034 -58.777  1.00  0.560          C  
ATOM  16828  CG  LYS A1028      11.320  18.695 -58.468  1.00  0.560          C  
ATOM  16829  CD  LYS A1028      11.410  17.754 -57.253  1.00  0.560          C  
ATOM  16830  CE  LYS A1028      11.159  18.448 -55.909  1.00  0.560          C  
ATOM  16831  NZ  LYS A1028      11.379  17.493 -54.740  1.00  0.560          N  
ATOM  16832  H   LYS A1028      10.547  21.489 -59.394  1.00  0.490          H  
ATOM  16833  HA  LYS A1028      10.139  19.100 -60.907  1.00  0.480          H  
ATOM  16834 1HB  LYS A1028       9.521  19.721 -58.006  1.00  0.680          H  
ATOM  16835 2HB  LYS A1028       9.284  18.120 -58.694  1.00  0.680          H  
ATOM  16836 1HG  LYS A1028      11.776  18.205 -59.330  1.00  0.680          H  
ATOM  16837 2HG  LYS A1028      11.874  19.615 -58.258  1.00  0.680          H  
ATOM  16838 1HD  LYS A1028      10.677  16.956 -57.371  1.00  0.680          H  
ATOM  16839 2HD  LYS A1028      12.404  17.298 -57.232  1.00  0.680          H  
ATOM  16840 1HE  LYS A1028      11.852  19.280 -55.820  1.00  0.680          H  
ATOM  16841 2HE  LYS A1028      10.142  18.831 -55.863  1.00  0.680          H  
ATOM  16842 1HZ  LYS A1028      11.239  17.977 -53.871  1.00  0.680          H  
ATOM  16843 2HZ  LYS A1028      10.717  16.672 -54.767  1.00  0.680          H  
ATOM  16844 3HZ  LYS A1028      12.323  17.144 -54.790  1.00  0.680          H  
ATOM  16845  N   TYR A1029       7.332  20.498 -59.839  1.00  0.410          N  
ATOM  16846  CA  TYR A1029       5.895  20.443 -60.054  1.00  0.420          C  
ATOM  16847  C   TYR A1029       5.564  20.621 -61.524  1.00  0.440          C  
ATOM  16848  O   TYR A1029       4.698  19.916 -62.050  1.00  0.450          O  
ATOM  16849  CB  TYR A1029       5.136  21.473 -59.208  1.00  0.580          C  
ATOM  16850  CG  TYR A1029       5.062  21.165 -57.703  1.00  0.580          C  
ATOM  16851  CD1 TYR A1029       5.541  22.085 -56.765  1.00  0.580          C  
ATOM  16852  CD2 TYR A1029       4.517  19.958 -57.266  1.00  0.580          C  
ATOM  16853  CE1 TYR A1029       5.478  21.795 -55.418  1.00  0.580          C  
ATOM  16854  CE2 TYR A1029       4.460  19.671 -55.920  1.00  0.580          C  
ATOM  16855  CZ  TYR A1029       4.939  20.582 -54.995  1.00  0.580          C  
ATOM  16856  OH  TYR A1029       4.874  20.298 -53.648  1.00  0.580          O  
ATOM  16857  H   TYR A1029       7.732  21.191 -59.198  1.00  0.490          H  
ATOM  16858  HA  TYR A1029       5.545  19.463 -59.774  1.00  0.500          H  
ATOM  16859 1HB  TYR A1029       5.584  22.463 -59.342  1.00  0.700          H  
ATOM  16860 2HB  TYR A1029       4.125  21.518 -59.574  1.00  0.700          H  
ATOM  16861  HD1 TYR A1029       5.965  23.031 -57.094  1.00  0.700          H  
ATOM  16862  HD2 TYR A1029       4.136  19.236 -57.986  1.00  0.700          H  
ATOM  16863  HE1 TYR A1029       5.851  22.514 -54.688  1.00  0.700          H  
ATOM  16864  HE2 TYR A1029       4.035  18.724 -55.581  1.00  0.700          H  
ATOM  16865  HH  TYR A1029       4.451  19.440 -53.510  1.00  0.700          H  
ATOM  16866  N   LEU A1030       6.257  21.531 -62.201  1.00  0.450          N  
ATOM  16867  CA  LEU A1030       6.013  21.755 -63.614  1.00  0.470          C  
ATOM  16868  C   LEU A1030       6.349  20.514 -64.452  1.00  0.480          C  
ATOM  16869  O   LEU A1030       5.617  20.193 -65.396  1.00  0.500          O  
ATOM  16870  CB  LEU A1030       6.804  22.978 -64.062  1.00  0.650          C  
ATOM  16871  CG  LEU A1030       6.307  24.354 -63.484  1.00  0.650          C  
ATOM  16872  CD1 LEU A1030       7.329  25.391 -63.790  1.00  0.650          C  
ATOM  16873  CD2 LEU A1030       4.965  24.761 -64.093  1.00  0.650          C  
ATOM  16874  H   LEU A1030       6.924  22.123 -61.694  1.00  0.540          H  
ATOM  16875  HA  LEU A1030       4.954  21.956 -63.738  1.00  0.560          H  
ATOM  16876 1HB  LEU A1030       7.842  22.842 -63.757  1.00  0.780          H  
ATOM  16877 2HB  LEU A1030       6.768  23.024 -65.130  1.00  0.780          H  
ATOM  16878  HG  LEU A1030       6.196  24.277 -62.408  1.00  0.780          H  
ATOM  16879 1HD1 LEU A1030       7.022  26.350 -63.382  1.00  0.780          H  
ATOM  16880 2HD1 LEU A1030       8.251  25.077 -63.337  1.00  0.780          H  
ATOM  16881 3HD1 LEU A1030       7.457  25.477 -64.860  1.00  0.780          H  
ATOM  16882 1HD2 LEU A1030       4.663  25.710 -63.684  1.00  0.780          H  
ATOM  16883 2HD2 LEU A1030       5.071  24.853 -65.142  1.00  0.780          H  
ATOM  16884 3HD2 LEU A1030       4.201  24.028 -63.872  1.00  0.780          H  
ATOM  16885  N   LEU A1031       7.426  19.790 -64.117  1.00  0.480          N  
ATOM  16886  CA  LEU A1031       7.716  18.576 -64.880  1.00  0.500          C  
ATOM  16887  C   LEU A1031       6.676  17.483 -64.628  1.00  0.490          C  
ATOM  16888  O   LEU A1031       6.378  16.657 -65.505  1.00  0.510          O  
ATOM  16889  CB  LEU A1031       9.121  18.053 -64.613  1.00  0.690          C  
ATOM  16890  CG  LEU A1031      10.219  18.549 -65.593  1.00  0.690          C  
ATOM  16891  CD1 LEU A1031      10.311  20.077 -65.575  1.00  0.690          C  
ATOM  16892  CD2 LEU A1031      11.510  17.882 -65.215  1.00  0.690          C  
ATOM  16893  H   LEU A1031       8.058  20.126 -63.377  1.00  0.580          H  
ATOM  16894  HA  LEU A1031       7.671  18.846 -65.920  1.00  0.600          H  
ATOM  16895 1HB  LEU A1031       9.407  18.366 -63.604  1.00  0.830          H  
ATOM  16896 2HB  LEU A1031       9.101  16.967 -64.642  1.00  0.830          H  
ATOM  16897  HG  LEU A1031       9.973  18.268 -66.592  1.00  0.830          H  
ATOM  16898 1HD1 LEU A1031      11.082  20.397 -66.274  1.00  0.830          H  
ATOM  16899 2HD1 LEU A1031       9.368  20.520 -65.877  1.00  0.830          H  
ATOM  16900 3HD1 LEU A1031      10.558  20.419 -64.572  1.00  0.830          H  
ATOM  16901 1HD2 LEU A1031      12.295  18.197 -65.892  1.00  0.830          H  
ATOM  16902 2HD2 LEU A1031      11.769  18.152 -64.202  1.00  0.830          H  
ATOM  16903 3HD2 LEU A1031      11.387  16.801 -65.278  1.00  0.830          H  
ATOM  16904  N   ILE A1032       6.088  17.480 -63.439  1.00  0.460          N  
ATOM  16905  CA  ILE A1032       5.018  16.536 -63.153  1.00  0.460          C  
ATOM  16906  C   ILE A1032       3.801  16.916 -64.018  1.00  0.500          C  
ATOM  16907  O   ILE A1032       3.225  16.076 -64.711  1.00  0.520          O  
ATOM  16908  CB  ILE A1032       4.647  16.564 -61.654  1.00  0.640          C  
ATOM  16909  CG1 ILE A1032       5.831  16.028 -60.823  1.00  0.640          C  
ATOM  16910  CG2 ILE A1032       3.372  15.706 -61.414  1.00  0.640          C  
ATOM  16911  CD1 ILE A1032       5.739  16.335 -59.345  1.00  0.640          C  
ATOM  16912  H   ILE A1032       6.423  18.133 -62.721  1.00  0.550          H  
ATOM  16913  HA  ILE A1032       5.344  15.533 -63.424  1.00  0.550          H  
ATOM  16914  HB  ILE A1032       4.456  17.582 -61.343  1.00  0.770          H  
ATOM  16915 1HG1 ILE A1032       5.865  14.947 -60.943  1.00  0.770          H  
ATOM  16916 2HG1 ILE A1032       6.758  16.441 -61.207  1.00  0.770          H  
ATOM  16917 1HG2 ILE A1032       3.096  15.722 -60.367  1.00  0.770          H  
ATOM  16918 2HG2 ILE A1032       2.545  16.097 -61.995  1.00  0.770          H  
ATOM  16919 3HG2 ILE A1032       3.569  14.679 -61.722  1.00  0.770          H  
ATOM  16920 1HD1 ILE A1032       6.602  15.908 -58.835  1.00  0.770          H  
ATOM  16921 2HD1 ILE A1032       5.734  17.392 -59.192  1.00  0.770          H  
ATOM  16922 3HD1 ILE A1032       4.842  15.925 -58.943  1.00  0.770          H  
ATOM  16923  N   GLN A1033       3.431  18.205 -64.004  1.00  0.510          N  
ATOM  16924  CA  GLN A1033       2.279  18.718 -64.758  1.00  0.550          C  
ATOM  16925  C   GLN A1033       2.408  18.529 -66.267  1.00  0.600          C  
ATOM  16926  O   GLN A1033       1.420  18.262 -66.953  1.00  0.640          O  
ATOM  16927  CB  GLN A1033       2.050  20.213 -64.471  1.00  0.750          C  
ATOM  16928  CG  GLN A1033       1.510  20.529 -63.081  1.00  0.750          C  
ATOM  16929  CD  GLN A1033       1.396  22.036 -62.815  1.00  0.750          C  
ATOM  16930  OE1 GLN A1033       2.371  22.767 -62.638  1.00  0.750          O  
ATOM  16931  NE2 GLN A1033       0.172  22.514 -62.819  1.00  0.750          N  
ATOM  16932  H   GLN A1033       3.959  18.850 -63.411  1.00  0.610          H  
ATOM  16933  HA  GLN A1033       1.398  18.170 -64.430  1.00  0.660          H  
ATOM  16934 1HB  GLN A1033       2.990  20.747 -64.595  1.00  0.900          H  
ATOM  16935 2HB  GLN A1033       1.353  20.618 -65.205  1.00  0.900          H  
ATOM  16936 1HG  GLN A1033       0.517  20.094 -62.987  1.00  0.900          H  
ATOM  16937 2HG  GLN A1033       2.173  20.097 -62.334  1.00  0.900          H  
ATOM  16938 1HE2 GLN A1033       0.018  23.530 -62.678  1.00  0.900          H  
ATOM  16939 2HE2 GLN A1033      -0.592  21.893 -62.986  1.00  0.900          H  
ATOM  16940  N   GLY A1034       3.631  18.641 -66.773  1.00  0.620          N  
ATOM  16941  CA  GLY A1034       3.931  18.519 -68.189  1.00  0.710          C  
ATOM  16942  C   GLY A1034       4.078  17.075 -68.678  1.00  0.720          C  
ATOM  16943  O   GLY A1034       4.406  16.856 -69.846  1.00  0.790          O  
ATOM  16944  H   GLY A1034       4.391  18.913 -66.144  1.00  0.740          H  
ATOM  16945 1HA  GLY A1034       3.147  19.010 -68.759  1.00  0.850          H  
ATOM  16946 2HA  GLY A1034       4.846  19.064 -68.391  1.00  0.850          H  
ATOM  16947  N   HIS A1035       3.858  16.091 -67.795  1.00  0.660          N  
ATOM  16948  CA  HIS A1035       3.979  14.663 -68.108  1.00  0.700          C  
ATOM  16949  C   HIS A1035       5.393  14.266 -68.553  1.00  0.740          C  
ATOM  16950  O   HIS A1035       5.574  13.385 -69.402  1.00  0.830          O  
ATOM  16951  CB  HIS A1035       3.001  14.257 -69.238  1.00  0.960          C  
ATOM  16952  CG  HIS A1035       1.538  14.620 -69.025  1.00  0.960          C  
ATOM  16953  ND1 HIS A1035       0.735  14.009 -68.083  1.00  0.960          N  
ATOM  16954  CD2 HIS A1035       0.748  15.522 -69.670  1.00  0.960          C  
ATOM  16955  CE1 HIS A1035      -0.494  14.525 -68.154  1.00  0.960          C  
ATOM  16956  NE2 HIS A1035      -0.516  15.440 -69.112  1.00  0.960          N  
ATOM  16957  H   HIS A1035       3.584  16.320 -66.834  1.00  0.790          H  
ATOM  16958  HA  HIS A1035       3.735  14.081 -67.218  1.00  0.840          H  
ATOM  16959 1HB  HIS A1035       3.320  14.685 -70.185  1.00  1.160          H  
ATOM  16960 2HB  HIS A1035       3.043  13.172 -69.360  1.00  1.160          H  
ATOM  16961  HD2 HIS A1035       1.055  16.181 -70.481  1.00  1.160          H  
ATOM  16962  HE1 HIS A1035      -1.344  14.241 -67.538  1.00  1.160          H  
ATOM  16963  HE2 HIS A1035      -1.356  16.009 -69.408  1.00  1.160          H  
ATOM  16964  N   TYR A1036       6.421  14.849 -67.946  1.00  0.710          N  
ATOM  16965  CA  TYR A1036       7.786  14.535 -68.349  1.00  0.810          C  
ATOM  16966  C   TYR A1036       8.223  13.116 -67.998  1.00  0.960          C  
ATOM  16967  O   TYR A1036       9.131  12.573 -68.618  1.00  1.320          O  
ATOM  16968  CB  TYR A1036       8.736  15.586 -67.793  1.00  1.090          C  
ATOM  16969  CG  TYR A1036       8.709  16.905 -68.588  1.00  1.090          C  
ATOM  16970  CD1 TYR A1036       7.729  17.860 -68.375  1.00  1.090          C  
ATOM  16971  CD2 TYR A1036       9.705  17.169 -69.493  1.00  1.090          C  
ATOM  16972  CE1 TYR A1036       7.754  19.059 -69.060  1.00  1.090          C  
ATOM  16973  CE2 TYR A1036       9.723  18.361 -70.178  1.00  1.090          C  
ATOM  16974  CZ  TYR A1036       8.756  19.305 -69.965  1.00  1.090          C  
ATOM  16975  OH  TYR A1036       8.787  20.498 -70.647  1.00  1.090          O  
ATOM  16976  H   TYR A1036       6.272  15.542 -67.206  1.00  0.850          H  
ATOM  16977  HA  TYR A1036       7.831  14.616 -69.435  1.00  0.970          H  
ATOM  16978 1HB  TYR A1036       8.481  15.799 -66.760  1.00  1.310          H  
ATOM  16979 2HB  TYR A1036       9.756  15.198 -67.809  1.00  1.310          H  
ATOM  16980  HD1 TYR A1036       6.937  17.671 -67.666  1.00  1.310          H  
ATOM  16981  HD2 TYR A1036      10.487  16.430 -69.668  1.00  1.310          H  
ATOM  16982  HE1 TYR A1036       6.985  19.803 -68.881  1.00  1.310          H  
ATOM  16983  HE2 TYR A1036      10.506  18.546 -70.883  1.00  1.310          H  
ATOM  16984  HH  TYR A1036       8.004  21.006 -70.429  1.00  1.310          H  
ATOM  16985  N   ASP A1037       7.591  12.476 -67.031  1.00  0.820          N  
ATOM  16986  CA  ASP A1037       7.981  11.132 -66.678  1.00  0.950          C  
ATOM  16987  C   ASP A1037       7.222  10.030 -67.434  1.00  0.830          C  
ATOM  16988  O   ASP A1037       7.407   8.850 -67.138  1.00  0.970          O  
ATOM  16989  CB  ASP A1037       7.874  10.996 -65.159  1.00  1.280          C  
ATOM  16990  CG  ASP A1037       6.487  11.346 -64.670  1.00  1.280          C  
ATOM  16991  OD1 ASP A1037       5.728  11.847 -65.481  1.00  1.280          O  
ATOM  16992  OD2 ASP A1037       6.190  11.169 -63.512  1.00  1.280          O  
ATOM  16993  H   ASP A1037       6.817  12.890 -66.497  1.00  0.980          H  
ATOM  16994  HA  ASP A1037       9.037  11.019 -66.927  1.00  1.140          H  
ATOM  16995 1HB  ASP A1037       8.105   9.969 -64.865  1.00  1.530          H  
ATOM  16996 2HB  ASP A1037       8.600  11.651 -64.679  1.00  1.530          H  
ATOM  16997  N   GLN A1038       6.403  10.395 -68.440  1.00  0.750          N  
ATOM  16998  CA  GLN A1038       5.629   9.396 -69.195  1.00  0.790          C  
ATOM  16999  C   GLN A1038       6.132   9.049 -70.626  1.00  1.020          C  
ATOM  17000  O   GLN A1038       5.947   7.925 -71.089  1.00  1.510          O  
ATOM  17001  CB  GLN A1038       4.170   9.853 -69.272  1.00  1.090          C  
ATOM  17002  CG  GLN A1038       3.238   8.835 -69.884  1.00  1.090          C  
ATOM  17003  CD  GLN A1038       1.800   9.308 -69.930  1.00  1.090          C  
ATOM  17004  OE1 GLN A1038       1.559  10.493 -70.162  1.00  1.090          O  
ATOM  17005  NE2 GLN A1038       0.845   8.406 -69.724  1.00  1.090          N  
ATOM  17006  H   GLN A1038       6.289  11.391 -68.652  1.00  0.900          H  
ATOM  17007  HA  GLN A1038       5.650   8.468 -68.622  1.00  0.950          H  
ATOM  17008 1HB  GLN A1038       3.810  10.081 -68.268  1.00  1.310          H  
ATOM  17009 2HB  GLN A1038       4.110  10.774 -69.856  1.00  1.310          H  
ATOM  17010 1HG  GLN A1038       3.558   8.646 -70.882  1.00  1.310          H  
ATOM  17011 2HG  GLN A1038       3.291   7.919 -69.313  1.00  1.310          H  
ATOM  17012 1HE2 GLN A1038      -0.115   8.679 -69.750  1.00  1.310          H  
ATOM  17013 2HE2 GLN A1038       1.080   7.423 -69.515  1.00  1.310          H  
ATOM  17014  N   LYS A1039       6.661  10.036 -71.365  1.00  1.490          N  
ATOM  17015  CA  LYS A1039       7.114   9.910 -72.780  1.00  1.950          C  
ATOM  17016  C   LYS A1039       5.984   9.653 -73.822  1.00  2.560          C  
ATOM  17017  O   LYS A1039       6.248   9.212 -74.957  1.00  3.190          O  
ATOM  17018  CB  LYS A1039       8.151   8.783 -72.886  1.00  2.550          C  
ATOM  17019  CG  LYS A1039       9.332   8.914 -71.905  1.00  2.550          C  
ATOM  17020  CD  LYS A1039      10.330   7.784 -72.083  1.00  2.550          C  
ATOM  17021  CE  LYS A1039      11.421   7.814 -71.001  1.00  2.550          C  
ATOM  17022  NZ  LYS A1039      12.345   6.653 -71.130  1.00  2.550          N  
ATOM  17023  H   LYS A1039       6.776  10.938 -70.920  1.00  1.790          H  
ATOM  17024  HA  LYS A1039       7.597  10.850 -73.050  1.00  2.340          H  
ATOM  17025 1HB  LYS A1039       7.681   7.812 -72.750  1.00  3.060          H  
ATOM  17026 2HB  LYS A1039       8.570   8.787 -73.891  1.00  3.060          H  
ATOM  17027 1HG  LYS A1039       9.835   9.869 -72.068  1.00  3.060          H  
ATOM  17028 2HG  LYS A1039       8.967   8.892 -70.880  1.00  3.060          H  
ATOM  17029 1HD  LYS A1039       9.803   6.828 -72.033  1.00  3.060          H  
ATOM  17030 2HD  LYS A1039      10.799   7.869 -73.063  1.00  3.060          H  
ATOM  17031 1HE  LYS A1039      11.997   8.740 -71.076  1.00  3.060          H  
ATOM  17032 2HE  LYS A1039      10.942   7.776 -70.022  1.00  3.060          H  
ATOM  17033 1HZ  LYS A1039      13.040   6.670 -70.394  1.00  3.060          H  
ATOM  17034 2HZ  LYS A1039      11.814   5.800 -71.051  1.00  3.060          H  
ATOM  17035 3HZ  LYS A1039      12.803   6.682 -72.027  1.00  3.060          H  
ATOM  17036  N   LEU A1040       4.755   9.967 -73.421  1.00  3.050          N  
ATOM  17037  CA  LEU A1040       3.537   9.869 -74.222  1.00  4.220          C  
ATOM  17038  C   LEU A1040       2.841  11.227 -74.267  1.00  4.760          C  
ATOM  17039  O   LEU A1040       3.155  12.110 -73.476  1.00  4.880          O  
ATOM  17040  CB  LEU A1040       2.595   8.808 -73.637  1.00  5.440          C  
ATOM  17041  CG  LEU A1040       3.197   7.371 -73.479  1.00  5.440          C  
ATOM  17042  CD1 LEU A1040       2.226   6.475 -72.722  1.00  5.440          C  
ATOM  17043  CD2 LEU A1040       3.466   6.801 -74.822  1.00  5.440          C  
ATOM  17044  H   LEU A1040       4.671  10.315 -72.474  1.00  3.660          H  
ATOM  17045  HA  LEU A1040       3.805   9.606 -75.240  1.00  5.060          H  
ATOM  17046 1HB  LEU A1040       2.244   9.151 -72.685  1.00  6.530          H  
ATOM  17047 2HB  LEU A1040       1.731   8.724 -74.291  1.00  6.530          H  
ATOM  17048  HG  LEU A1040       4.127   7.417 -72.909  1.00  6.530          H  
ATOM  17049 1HD1 LEU A1040       2.658   5.479 -72.619  1.00  6.530          H  
ATOM  17050 2HD1 LEU A1040       2.034   6.875 -71.738  1.00  6.530          H  
ATOM  17051 3HD1 LEU A1040       1.289   6.407 -73.268  1.00  6.530          H  
ATOM  17052 1HD2 LEU A1040       3.878   5.812 -74.706  1.00  6.530          H  
ATOM  17053 2HD2 LEU A1040       2.532   6.768 -75.359  1.00  6.530          H  
ATOM  17054 3HD2 LEU A1040       4.175   7.415 -75.355  1.00  6.530          H  
ATOM  17055  N   GLY A1041       1.883  11.401 -75.178  1.00  5.510          N  
ATOM  17056  CA  GLY A1041       1.110  12.645 -75.238  1.00  6.350          C  
ATOM  17057  C   GLY A1041       1.534  13.601 -76.348  1.00  6.700          C  
ATOM  17058  O   GLY A1041       0.901  14.639 -76.550  1.00  7.270          O  
ATOM  17059  H   GLY A1041       1.661  10.655 -75.822  1.00  6.610          H  
ATOM  17060 1HA  GLY A1041       0.057  12.396 -75.371  1.00  7.620          H  
ATOM  17061 2HA  GLY A1041       1.183  13.156 -74.278  1.00  7.620          H  
ATOM  17062  N   SER A1042       2.594  13.254 -77.064  1.00  6.550          N  
ATOM  17063  CA  SER A1042       3.061  14.070 -78.172  1.00  7.000          C  
ATOM  17064  C   SER A1042       1.970  14.116 -79.226  1.00  6.990          C  
ATOM  17065  O   SER A1042       1.148  13.201 -79.334  1.00  6.750          O  
ATOM  17066  CB  SER A1042       4.343  13.520 -78.775  1.00  9.620          C  
ATOM  17067  OG  SER A1042       5.406  13.549 -77.862  1.00  9.620          O  
ATOM  17068  H   SER A1042       3.090  12.411 -76.826  1.00  7.860          H  
ATOM  17069  HA  SER A1042       3.244  15.084 -77.815  1.00  8.400          H  
ATOM  17070 1HB  SER A1042       4.178  12.507 -79.095  1.00 11.540          H  
ATOM  17071 2HB  SER A1042       4.602  14.100 -79.661  1.00 11.540          H  
ATOM  17072  HG  SER A1042       6.167  13.187 -78.329  1.00 11.540          H  
ATOM  17073  N   TYR A1043       1.964  15.179 -80.007  1.00  7.410          N  
ATOM  17074  CA  TYR A1043       0.980  15.378 -81.056  1.00  7.590          C  
ATOM  17075  C   TYR A1043       1.632  16.126 -82.196  1.00  8.180          C  
ATOM  17076  O   TYR A1043       2.713  16.684 -82.011  1.00  8.490          O  
ATOM  17077  CB  TYR A1043      -0.216  16.134 -80.474  1.00 10.550          C  
ATOM  17078  CG  TYR A1043       0.157  17.509 -79.951  1.00 10.550          C  
ATOM  17079  CD1 TYR A1043       0.056  18.609 -80.760  1.00 10.550          C  
ATOM  17080  CD2 TYR A1043       0.617  17.653 -78.649  1.00 10.550          C  
ATOM  17081  CE1 TYR A1043       0.407  19.849 -80.308  1.00 10.550          C  
ATOM  17082  CE2 TYR A1043       0.971  18.900 -78.183  1.00 10.550          C  
ATOM  17083  CZ  TYR A1043       0.868  19.999 -79.015  1.00 10.550          C  
ATOM  17084  OH  TYR A1043       1.217  21.248 -78.564  1.00 10.550          O  
ATOM  17085  H   TYR A1043       2.666  15.890 -79.866  1.00  8.890          H  
ATOM  17086  HA  TYR A1043       0.650  14.409 -81.428  1.00  9.110          H  
ATOM  17087 1HB  TYR A1043      -0.985  16.253 -81.237  1.00 12.660          H  
ATOM  17088 2HB  TYR A1043      -0.646  15.559 -79.653  1.00 12.660          H  
ATOM  17089  HD1 TYR A1043      -0.299  18.498 -81.751  1.00 12.660          H  
ATOM  17090  HD2 TYR A1043       0.699  16.781 -77.995  1.00 12.660          H  
ATOM  17091  HE1 TYR A1043       0.321  20.712 -80.973  1.00 12.660          H  
ATOM  17092  HE2 TYR A1043       1.332  19.018 -77.160  1.00 12.660          H  
ATOM  17093  HH  TYR A1043       1.447  21.202 -77.631  1.00 12.660          H  
ATOM  17094  N   GLU A1044       0.998  16.128 -83.381  1.00  8.510          N  
ATOM  17095  CA  GLU A1044       1.582  16.816 -84.540  1.00  9.140          C  
ATOM  17096  C   GLU A1044       3.027  16.371 -84.728  1.00  8.840          C  
ATOM  17097  O   GLU A1044       3.945  17.181 -84.877  1.00  8.740          O  
ATOM  17098  CB  GLU A1044       1.440  18.344 -84.439  1.00 12.540          C  
ATOM  17099  CG  GLU A1044      -0.018  18.844 -84.527  1.00 12.540          C  
ATOM  17100  CD  GLU A1044      -0.172  20.362 -84.434  1.00 12.540          C  
ATOM  17101  OE1 GLU A1044       0.781  21.034 -84.117  1.00 12.540          O  
ATOM  17102  OE2 GLU A1044      -1.256  20.836 -84.685  1.00 12.540          O  
ATOM  17103  H   GLU A1044       0.116  15.644 -83.471  1.00 10.210          H  
ATOM  17104  HA  GLU A1044       1.033  16.508 -85.430  1.00 10.970          H  
ATOM  17105 1HB  GLU A1044       1.861  18.694 -83.496  1.00 15.050          H  
ATOM  17106 2HB  GLU A1044       2.005  18.815 -85.243  1.00 15.050          H  
ATOM  17107 1HG  GLU A1044      -0.393  18.543 -85.503  1.00 15.050          H  
ATOM  17108 2HG  GLU A1044      -0.634  18.354 -83.800  1.00 15.050          H  
ATOM  17109  N   HIS A1045       3.197  15.055 -84.741  1.00  8.920          N  
ATOM  17110  CA  HIS A1045       4.480  14.409 -84.864  1.00  8.820          C  
ATOM  17111  C   HIS A1045       5.109  14.655 -86.211  1.00  9.330          C  
ATOM  17112  O   HIS A1045       4.426  14.750 -87.233  1.00  9.790          O  
ATOM  17113  CB  HIS A1045       4.303  12.894 -84.765  1.00 12.390          C  
ATOM  17114  CG  HIS A1045       3.769  12.404 -83.491  1.00 12.390          C  
ATOM  17115  ND1 HIS A1045       2.416  12.441 -83.197  1.00 12.390          N  
ATOM  17116  CD2 HIS A1045       4.368  11.817 -82.434  1.00 12.390          C  
ATOM  17117  CE1 HIS A1045       2.221  11.907 -82.007  1.00 12.390          C  
ATOM  17118  NE2 HIS A1045       3.384  11.518 -81.534  1.00 12.390          N  
ATOM  17119  H   HIS A1045       2.387  14.464 -84.606  1.00 10.700          H  
ATOM  17120  HA  HIS A1045       5.154  14.761 -84.085  1.00 10.580          H  
ATOM  17121 1HB  HIS A1045       3.635  12.562 -85.558  1.00 14.870          H  
ATOM  17122 2HB  HIS A1045       5.265  12.405 -84.940  1.00 14.870          H  
ATOM  17123  HD2 HIS A1045       5.435  11.606 -82.325  1.00 14.870          H  
ATOM  17124  HE1 HIS A1045       1.261  11.793 -81.502  1.00 14.870          H  
ATOM  17125  HE2 HIS A1045       3.529  11.062 -80.645  1.00 14.870          H  
ATOM  17126  N   ARG A1046       6.428  14.701 -86.218  1.00  9.420          N  
ATOM  17127  CA  ARG A1046       7.174  14.766 -87.453  1.00  9.960          C  
ATOM  17128  C   ARG A1046       7.095  13.372 -88.048  1.00  9.740          C  
ATOM  17129  O   ARG A1046       6.853  12.409 -87.321  1.00  9.570          O  
ATOM  17130  CB  ARG A1046       8.624  15.169 -87.213  1.00 13.730          C  
ATOM  17131  CG  ARG A1046       8.817  16.596 -86.693  1.00 13.730          C  
ATOM  17132  CD  ARG A1046      10.259  16.926 -86.462  1.00 13.730          C  
ATOM  17133  NE  ARG A1046      10.838  16.180 -85.336  1.00 13.730          N  
ATOM  17134  CZ  ARG A1046      12.161  16.111 -85.046  1.00 13.730          C  
ATOM  17135  NH1 ARG A1046      13.045  16.728 -85.807  1.00 13.730          N  
ATOM  17136  NH2 ARG A1046      12.571  15.421 -83.991  1.00 13.730          N  
ATOM  17137  H   ARG A1046       6.915  14.669 -85.338  1.00 11.300          H  
ATOM  17138  HA  ARG A1046       6.703  15.479 -88.132  1.00 11.950          H  
ATOM  17139 1HB  ARG A1046       9.076  14.485 -86.497  1.00 16.470          H  
ATOM  17140 2HB  ARG A1046       9.184  15.080 -88.143  1.00 16.470          H  
ATOM  17141 1HG  ARG A1046       8.417  17.301 -87.421  1.00 16.470          H  
ATOM  17142 2HG  ARG A1046       8.285  16.714 -85.749  1.00 16.470          H  
ATOM  17143 1HD  ARG A1046      10.822  16.685 -87.362  1.00 16.470          H  
ATOM  17144 2HD  ARG A1046      10.350  17.991 -86.250  1.00 16.470          H  
ATOM  17145  HE  ARG A1046      10.203  15.699 -84.716  1.00 16.470          H  
ATOM  17146 1HH1 ARG A1046      12.744  17.258 -86.611  1.00 16.470          H  
ATOM  17147 2HH1 ARG A1046      14.029  16.673 -85.585  1.00 16.470          H  
ATOM  17148 1HH2 ARG A1046      11.903  14.950 -83.398  1.00 16.470          H  
ATOM  17149 2HH2 ARG A1046      13.555  15.368 -83.772  1.00 16.470          H  
ATOM  17150  N   SER A1047       7.361  13.219 -89.336  1.00  9.950          N  
ATOM  17151  CA  SER A1047       7.298  11.895 -89.964  1.00  9.910          C  
ATOM  17152  C   SER A1047       8.276  10.877 -89.365  1.00 10.080          C  
ATOM  17153  O   SER A1047       8.094   9.664 -89.509  1.00  9.990          O  
ATOM  17154  CB  SER A1047       7.567  12.031 -91.447  1.00 13.890          C  
ATOM  17155  OG  SER A1047       8.886  12.449 -91.678  1.00 13.890          O  
ATOM  17156  H   SER A1047       7.571  14.021 -89.913  1.00 11.940          H  
ATOM  17157  HA  SER A1047       6.286  11.510 -89.827  1.00 11.890          H  
ATOM  17158 1HB  SER A1047       7.396  11.072 -91.935  1.00 16.670          H  
ATOM  17159 2HB  SER A1047       6.872  12.748 -91.881  1.00 16.670          H  
ATOM  17160  HG  SER A1047       8.986  12.478 -92.636  1.00 16.670          H  
ATOM  17161  N   ARG A1048       9.304  11.373 -88.679  1.00 10.540          N  
ATOM  17162  CA  ARG A1048      10.314  10.548 -88.031  1.00 10.980          C  
ATOM  17163  C   ARG A1048      10.143  10.475 -86.504  1.00 11.210          C  
ATOM  17164  O   ARG A1048      11.040   9.992 -85.811  1.00 11.760          O  
ATOM  17165  CB  ARG A1048      11.710  11.069 -88.343  1.00 15.200          C  
ATOM  17166  CG  ARG A1048      12.145  10.931 -89.797  1.00 15.200          C  
ATOM  17167  CD  ARG A1048      13.443  11.634 -90.051  1.00 15.200          C  
ATOM  17168  NE  ARG A1048      13.930  11.433 -91.422  1.00 15.200          N  
ATOM  17169  CZ  ARG A1048      13.515  12.108 -92.524  1.00 15.200          C  
ATOM  17170  NH1 ARG A1048      12.599  13.053 -92.437  1.00 15.200          N  
ATOM  17171  NH2 ARG A1048      14.042  11.813 -93.702  1.00 15.200          N  
ATOM  17172  H   ARG A1048       9.373  12.375 -88.625  1.00 12.650          H  
ATOM  17173  HA  ARG A1048      10.233   9.537 -88.430  1.00 13.180          H  
ATOM  17174 1HB  ARG A1048      11.767  12.124 -88.078  1.00 18.240          H  
ATOM  17175 2HB  ARG A1048      12.441  10.539 -87.733  1.00 18.240          H  
ATOM  17176 1HG  ARG A1048      12.273   9.877 -90.036  1.00 18.240          H  
ATOM  17177 2HG  ARG A1048      11.377  11.355 -90.444  1.00 18.240          H  
ATOM  17178 1HD  ARG A1048      13.329  12.701 -89.874  1.00 18.240          H  
ATOM  17179 2HD  ARG A1048      14.195  11.239 -89.366  1.00 18.240          H  
ATOM  17180  HE  ARG A1048      14.637  10.720 -91.555  1.00 18.240          H  
ATOM  17181 1HH1 ARG A1048      12.193  13.286 -91.545  1.00 18.240          H  
ATOM  17182 2HH1 ARG A1048      12.302  13.548 -93.265  1.00 18.240          H  
ATOM  17183 1HH2 ARG A1048      14.745  11.091 -93.775  1.00 18.240          H  
ATOM  17184 2HH2 ARG A1048      13.745  12.308 -94.531  1.00 18.240          H  
ATOM  17185  N   SER A1049       9.012  10.960 -85.977  1.00 10.960          N  
ATOM  17186  CA  SER A1049       8.763  10.951 -84.529  1.00 11.280          C  
ATOM  17187  C   SER A1049       7.593  10.046 -84.159  1.00 11.340          C  
ATOM  17188  O   SER A1049       6.600   9.956 -84.890  1.00 11.580          O  
ATOM  17189  CB  SER A1049       8.512  12.346 -84.010  1.00 15.660          C  
ATOM  17190  OG  SER A1049       8.201  12.318 -82.640  1.00 15.660          O  
ATOM  17191  H   SER A1049       8.294  11.347 -86.592  1.00 13.150          H  
ATOM  17192  HA  SER A1049       9.650  10.562 -84.030  1.00 13.540          H  
ATOM  17193 1HB  SER A1049       9.396  12.959 -84.179  1.00 18.800          H  
ATOM  17194 2HB  SER A1049       7.694  12.788 -84.564  1.00 18.800          H  
ATOM  17195  HG  SER A1049       8.134  13.234 -82.361  1.00 18.800          H  
ATOM  17196  N   ARG A1050       7.716   9.366 -83.016  1.00 11.330          N  
ATOM  17197  CA  ARG A1050       6.694   8.444 -82.522  1.00 11.630          C  
ATOM  17198  C   ARG A1050       6.515   8.555 -81.007  1.00 11.990          C  
ATOM  17199  O   ARG A1050       7.353   9.137 -80.315  1.00 12.590          O  
ATOM  17200  CB  ARG A1050       7.065   6.995 -82.835  1.00 16.160          C  
ATOM  17201  CG  ARG A1050       7.201   6.628 -84.317  1.00 16.160          C  
ATOM  17202  CD  ARG A1050       5.913   6.632 -85.061  1.00 16.160          C  
ATOM  17203  NE  ARG A1050       6.113   6.155 -86.417  1.00 16.160          N  
ATOM  17204  CZ  ARG A1050       6.510   6.918 -87.467  1.00 16.160          C  
ATOM  17205  NH1 ARG A1050       6.757   8.209 -87.334  1.00 16.160          N  
ATOM  17206  NH2 ARG A1050       6.671   6.355 -88.654  1.00 16.160          N  
ATOM  17207  H   ARG A1050       8.552   9.511 -82.464  1.00 13.600          H  
ATOM  17208  HA  ARG A1050       5.743   8.691 -82.994  1.00 13.960          H  
ATOM  17209 1HB  ARG A1050       8.013   6.762 -82.355  1.00 19.390          H  
ATOM  17210 2HB  ARG A1050       6.319   6.330 -82.400  1.00 19.390          H  
ATOM  17211 1HG  ARG A1050       7.885   7.315 -84.806  1.00 19.390          H  
ATOM  17212 2HG  ARG A1050       7.611   5.621 -84.387  1.00 19.390          H  
ATOM  17213 1HD  ARG A1050       5.208   5.964 -84.567  1.00 19.390          H  
ATOM  17214 2HD  ARG A1050       5.493   7.631 -85.103  1.00 19.390          H  
ATOM  17215  HE  ARG A1050       5.947   5.173 -86.590  1.00 19.390          H  
ATOM  17216 1HH1 ARG A1050       6.644   8.695 -86.428  1.00 19.390          H  
ATOM  17217 2HH1 ARG A1050       7.087   8.749 -88.151  1.00 19.390          H  
ATOM  17218 1HH2 ARG A1050       6.495   5.370 -88.778  1.00 19.390          H  
ATOM  17219 2HH2 ARG A1050       6.977   6.919 -89.440  1.00 19.390          H  
ATOM  17220  N   LEU A1051       5.419   7.987 -80.506  1.00 11.760          N  
ATOM  17221  CA  LEU A1051       5.150   7.903 -79.071  1.00 12.210          C  
ATOM  17222  C   LEU A1051       6.051   6.843 -78.456  1.00 12.610          C  
ATOM  17223  O   LEU A1051       6.422   5.883 -79.130  1.00 12.360          O  
ATOM  17224  CB  LEU A1051       3.675   7.549 -78.831  1.00 16.910          C  
ATOM  17225  CG  LEU A1051       2.638   8.598 -79.301  1.00 16.910          C  
ATOM  17226  CD1 LEU A1051       1.253   8.024 -79.186  1.00 16.910          C  
ATOM  17227  CD2 LEU A1051       2.738   9.849 -78.420  1.00 16.910          C  
ATOM  17228  H   LEU A1051       4.766   7.562 -81.148  1.00 14.110          H  
ATOM  17229  HA  LEU A1051       5.398   8.853 -78.604  1.00 14.650          H  
ATOM  17230 1HB  LEU A1051       3.460   6.610 -79.343  1.00 20.300          H  
ATOM  17231 2HB  LEU A1051       3.529   7.392 -77.768  1.00 20.300          H  
ATOM  17232  HG  LEU A1051       2.821   8.859 -80.343  1.00 20.300          H  
ATOM  17233 1HD1 LEU A1051       0.525   8.767 -79.517  1.00 20.300          H  
ATOM  17234 2HD1 LEU A1051       1.179   7.144 -79.820  1.00 20.300          H  
ATOM  17235 3HD1 LEU A1051       1.049   7.756 -78.149  1.00 20.300          H  
ATOM  17236 1HD2 LEU A1051       1.995  10.590 -78.749  1.00 20.300          H  
ATOM  17237 2HD2 LEU A1051       2.543   9.570 -77.394  1.00 20.300          H  
ATOM  17238 3HD2 LEU A1051       3.722  10.286 -78.490  1.00 20.300          H  
ATOM  17239  N   GLY A1052       6.358   6.974 -77.165  1.00 13.320          N  
ATOM  17240  CA  GLY A1052       7.248   6.045 -76.475  1.00 13.860          C  
ATOM  17241  C   GLY A1052       6.712   4.665 -76.052  1.00 13.620          C  
ATOM  17242  O   GLY A1052       7.398   3.972 -75.299  1.00 13.160          O  
ATOM  17243  H   GLY A1052       6.064   7.802 -76.634  1.00 15.980          H  
ATOM  17244 1HA  GLY A1052       8.125   5.895 -77.103  1.00 16.630          H  
ATOM  17245 2HA  GLY A1052       7.614   6.553 -75.580  1.00 16.630          H  
ATOM  17246  N   PHE A1053       5.507   4.255 -76.467  1.00 14.100          N  
ATOM  17247  CA  PHE A1053       5.044   2.934 -76.036  1.00 14.060          C  
ATOM  17248  C   PHE A1053       5.366   1.848 -77.067  1.00 13.620          C  
ATOM  17249  O   PHE A1053       5.494   2.111 -78.263  1.00 13.060          O  
ATOM  17250  CB  PHE A1053       3.534   2.896 -75.756  1.00 19.700          C  
ATOM  17251  CG  PHE A1053       2.590   3.101 -76.933  1.00 19.700          C  
ATOM  17252  CD1 PHE A1053       2.197   2.022 -77.686  1.00 19.700          C  
ATOM  17253  CD2 PHE A1053       2.055   4.320 -77.250  1.00 19.700          C  
ATOM  17254  CE1 PHE A1053       1.312   2.139 -78.718  1.00 19.700          C  
ATOM  17255  CE2 PHE A1053       1.160   4.448 -78.280  1.00 19.700          C  
ATOM  17256  CZ  PHE A1053       0.789   3.357 -79.016  1.00 19.700          C  
ATOM  17257  H   PHE A1053       4.943   4.831 -77.078  1.00 16.920          H  
ATOM  17258  HA  PHE A1053       5.556   2.675 -75.110  1.00 16.870          H  
ATOM  17259 1HB  PHE A1053       3.301   1.931 -75.333  1.00 23.640          H  
ATOM  17260 2HB  PHE A1053       3.288   3.625 -74.997  1.00 23.640          H  
ATOM  17261  HD1 PHE A1053       2.593   1.064 -77.446  1.00 23.640          H  
ATOM  17262  HD2 PHE A1053       2.323   5.170 -76.686  1.00 23.640          H  
ATOM  17263  HE1 PHE A1053       1.022   1.260 -79.292  1.00 23.640          H  
ATOM  17264  HE2 PHE A1053       0.736   5.406 -78.508  1.00 23.640          H  
ATOM  17265  HZ  PHE A1053       0.075   3.466 -79.833  1.00 23.640          H  
ATOM  17266  N   SER A1054       5.445   0.607 -76.594  1.00 13.950          N  
ATOM  17267  CA  SER A1054       5.637  -0.568 -77.445  1.00 13.670          C  
ATOM  17268  C   SER A1054       4.326  -1.100 -77.961  1.00 13.160          C  
ATOM  17269  O   SER A1054       3.336  -1.078 -77.247  1.00 13.170          O  
ATOM  17270  CB  SER A1054       6.324  -1.681 -76.695  1.00 19.250          C  
ATOM  17271  OG  SER A1054       6.316  -2.852 -77.471  1.00 19.250          O  
ATOM  17272  H   SER A1054       5.368   0.471 -75.597  1.00 16.740          H  
ATOM  17273  HA  SER A1054       6.253  -0.279 -78.298  1.00 16.400          H  
ATOM  17274 1HB  SER A1054       7.350  -1.396 -76.466  1.00 23.100          H  
ATOM  17275 2HB  SER A1054       5.810  -1.863 -75.750  1.00 23.100          H  
ATOM  17276  HG  SER A1054       6.824  -3.508 -76.963  1.00 23.100          H  
ATOM  17277  N   SER A1055       4.313  -1.681 -79.154  1.00 12.890          N  
ATOM  17278  CA  SER A1055       3.088  -2.257 -79.718  1.00 12.580          C  
ATOM  17279  C   SER A1055       2.512  -3.380 -78.848  1.00 12.280          C  
ATOM  17280  O   SER A1055       1.321  -3.700 -78.930  1.00 12.410          O  
ATOM  17281  CB  SER A1055       3.359  -2.768 -81.119  1.00 17.740          C  
ATOM  17282  OG  SER A1055       4.257  -3.841 -81.098  1.00 17.740          O  
ATOM  17283  H   SER A1055       5.165  -1.714 -79.698  1.00 15.470          H  
ATOM  17284  HA  SER A1055       2.340  -1.465 -79.779  1.00 15.100          H  
ATOM  17285 1HB  SER A1055       2.421  -3.085 -81.576  1.00 21.280          H  
ATOM  17286 2HB  SER A1055       3.764  -1.962 -81.727  1.00 21.280          H  
ATOM  17287  HG  SER A1055       4.350  -4.130 -82.011  1.00 21.280          H  
ATOM  17288  N   GLU A1056       3.340  -3.922 -77.956  1.00 12.010          N  
ATOM  17289  CA  GLU A1056       2.956  -4.984 -77.046  1.00 11.760          C  
ATOM  17290  C   GLU A1056       1.838  -4.531 -76.098  1.00 11.770          C  
ATOM  17291  O   GLU A1056       1.126  -5.359 -75.523  1.00 11.790          O  
ATOM  17292  CB  GLU A1056       4.151  -5.480 -76.232  1.00 16.560          C  
ATOM  17293  CG  GLU A1056       5.237  -6.201 -77.047  1.00 16.560          C  
ATOM  17294  CD  GLU A1056       6.318  -6.813 -76.189  1.00 16.560          C  
ATOM  17295  OE1 GLU A1056       6.695  -6.222 -75.194  1.00 16.560          O  
ATOM  17296  OE2 GLU A1056       6.741  -7.899 -76.517  1.00 16.560          O  
ATOM  17297  H   GLU A1056       4.299  -3.577 -77.939  1.00 14.410          H  
ATOM  17298  HA  GLU A1056       2.584  -5.818 -77.638  1.00 14.110          H  
ATOM  17299 1HB  GLU A1056       4.609  -4.640 -75.707  1.00 19.880          H  
ATOM  17300 2HB  GLU A1056       3.791  -6.179 -75.482  1.00 19.880          H  
ATOM  17301 1HG  GLU A1056       4.798  -6.955 -77.669  1.00 19.880          H  
ATOM  17302 2HG  GLU A1056       5.693  -5.470 -77.710  1.00 19.880          H  
ATOM  17303  N   VAL A1057       1.660  -3.212 -75.933  1.00 11.940          N  
ATOM  17304  CA  VAL A1057       0.638  -2.687 -75.036  1.00 12.130          C  
ATOM  17305  C   VAL A1057      -0.772  -3.033 -75.471  1.00 12.600          C  
ATOM  17306  O   VAL A1057      -1.715  -2.856 -74.688  1.00 12.750          O  
ATOM  17307  CB  VAL A1057       0.699  -1.151 -74.880  1.00 16.910          C  
ATOM  17308  CG1 VAL A1057       2.031  -0.724 -74.315  1.00 16.910          C  
ATOM  17309  CG2 VAL A1057       0.372  -0.465 -76.191  1.00 16.910          C  
ATOM  17310  H   VAL A1057       2.257  -2.566 -76.454  1.00 14.330          H  
ATOM  17311  HA  VAL A1057       0.794  -3.136 -74.084  1.00 14.560          H  
ATOM  17312  HB  VAL A1057      -0.033  -0.861 -74.166  1.00 20.290          H  
ATOM  17313 1HG1 VAL A1057       2.037   0.348 -74.167  1.00 20.290          H  
ATOM  17314 2HG1 VAL A1057       2.166  -1.205 -73.387  1.00 20.290          H  
ATOM  17315 3HG1 VAL A1057       2.830  -0.997 -74.969  1.00 20.290          H  
ATOM  17316 1HG2 VAL A1057       0.409   0.597 -76.040  1.00 20.290          H  
ATOM  17317 2HG2 VAL A1057       1.066  -0.734 -76.950  1.00 20.290          H  
ATOM  17318 3HG2 VAL A1057      -0.617  -0.737 -76.515  1.00 20.290          H  
ATOM  17319  N   LEU A1058      -0.918  -3.454 -76.737  1.00 12.920          N  
ATOM  17320  CA  LEU A1058      -2.184  -3.819 -77.333  1.00 13.490          C  
ATOM  17321  C   LEU A1058      -2.475  -5.322 -77.220  1.00 13.480          C  
ATOM  17322  O   LEU A1058      -3.526  -5.795 -77.679  1.00 13.970          O  
ATOM  17323  CB  LEU A1058      -2.158  -3.400 -78.804  1.00 18.660          C  
ATOM  17324  CG  LEU A1058      -1.919  -1.873 -79.074  1.00 18.660          C  
ATOM  17325  CD1 LEU A1058      -1.823  -1.652 -80.564  1.00 18.660          C  
ATOM  17326  CD2 LEU A1058      -3.043  -1.015 -78.451  1.00 18.660          C  
ATOM  17327  H   LEU A1058      -0.079  -3.545 -77.322  1.00 15.500          H  
ATOM  17328  HA  LEU A1058      -2.977  -3.294 -76.810  1.00 16.190          H  
ATOM  17329 1HB  LEU A1058      -1.352  -3.949 -79.296  1.00 22.390          H  
ATOM  17330 2HB  LEU A1058      -3.103  -3.684 -79.265  1.00 22.390          H  
ATOM  17331  HG  LEU A1058      -0.965  -1.583 -78.647  1.00 22.390          H  
ATOM  17332 1HD1 LEU A1058      -1.626  -0.599 -80.764  1.00 22.390          H  
ATOM  17333 2HD1 LEU A1058      -1.008  -2.256 -80.966  1.00 22.390          H  
ATOM  17334 3HD1 LEU A1058      -2.759  -1.943 -81.038  1.00 22.390          H  
ATOM  17335 1HD2 LEU A1058      -2.847   0.037 -78.655  1.00 22.390          H  
ATOM  17336 2HD2 LEU A1058      -4.003  -1.297 -78.886  1.00 22.390          H  
ATOM  17337 3HD2 LEU A1058      -3.080  -1.160 -77.376  1.00 22.390          H  
ATOM  17338  N   LYS A1059      -1.569  -6.093 -76.599  1.00 13.060          N  
ATOM  17339  CA  LYS A1059      -1.791  -7.535 -76.456  1.00 13.200          C  
ATOM  17340  C   LYS A1059      -3.033  -7.876 -75.664  1.00 13.230          C  
ATOM  17341  O   LYS A1059      -3.594  -8.948 -75.842  1.00 13.750          O  
ATOM  17342  CB  LYS A1059      -0.601  -8.273 -75.834  1.00 18.420          C  
ATOM  17343  CG  LYS A1059       0.598  -8.446 -76.746  1.00 18.420          C  
ATOM  17344  CD  LYS A1059       1.720  -9.227 -76.050  1.00 18.420          C  
ATOM  17345  CE  LYS A1059       2.911  -9.422 -76.978  1.00 18.420          C  
ATOM  17346  NZ  LYS A1059       4.037 -10.169 -76.326  1.00 18.420          N  
ATOM  17347  H   LYS A1059      -0.708  -5.683 -76.220  1.00 15.670          H  
ATOM  17348  HA  LYS A1059      -1.932  -7.947 -77.456  1.00 15.840          H  
ATOM  17349 1HB  LYS A1059      -0.261  -7.713 -74.960  1.00 22.110          H  
ATOM  17350 2HB  LYS A1059      -0.916  -9.253 -75.485  1.00 22.110          H  
ATOM  17351 1HG  LYS A1059       0.289  -8.986 -77.640  1.00 22.110          H  
ATOM  17352 2HG  LYS A1059       0.963  -7.473 -77.044  1.00 22.110          H  
ATOM  17353 1HD  LYS A1059       2.052  -8.668 -75.170  1.00 22.110          H  
ATOM  17354 2HD  LYS A1059       1.349 -10.198 -75.728  1.00 22.110          H  
ATOM  17355 1HE  LYS A1059       2.593  -9.966 -77.864  1.00 22.110          H  
ATOM  17356 2HE  LYS A1059       3.257  -8.454 -77.273  1.00 22.110          H  
ATOM  17357 1HZ  LYS A1059       4.811 -10.250 -76.978  1.00 22.110          H  
ATOM  17358 2HZ  LYS A1059       4.353  -9.672 -75.500  1.00 22.110          H  
ATOM  17359 3HZ  LYS A1059       3.726 -11.089 -76.056  1.00 22.110          H  
ATOM  17360  N   LEU A1060      -3.490  -6.981 -74.800  1.00 12.790          N  
ATOM  17361  CA  LEU A1060      -4.664  -7.275 -74.004  1.00 12.850          C  
ATOM  17362  C   LEU A1060      -5.942  -6.785 -74.673  1.00 13.510          C  
ATOM  17363  O   LEU A1060      -7.029  -6.883 -74.100  1.00 13.940          O  
ATOM  17364  CB  LEU A1060      -4.541  -6.595 -72.647  1.00 17.970          C  
ATOM  17365  CG  LEU A1060      -3.736  -7.279 -71.515  1.00 17.970          C  
ATOM  17366  CD1 LEU A1060      -4.472  -8.507 -71.032  1.00 17.970          C  
ATOM  17367  CD2 LEU A1060      -2.317  -7.635 -71.985  1.00 17.970          C  
ATOM  17368  H   LEU A1060      -2.986  -6.120 -74.632  1.00 15.350          H  
ATOM  17369  HA  LEU A1060      -4.741  -8.352 -73.887  1.00 15.420          H  
ATOM  17370 1HB  LEU A1060      -4.101  -5.614 -72.809  1.00 21.560          H  
ATOM  17371 2HB  LEU A1060      -5.545  -6.453 -72.266  1.00 21.560          H  
ATOM  17372  HG  LEU A1060      -3.672  -6.587 -70.686  1.00 21.560          H  
ATOM  17373 1HD1 LEU A1060      -3.925  -8.957 -70.205  1.00 21.560          H  
ATOM  17374 2HD1 LEU A1060      -5.453  -8.209 -70.698  1.00 21.560          H  
ATOM  17375 3HD1 LEU A1060      -4.570  -9.234 -71.826  1.00 21.560          H  
ATOM  17376 1HD2 LEU A1060      -1.772  -8.090 -71.159  1.00 21.560          H  
ATOM  17377 2HD2 LEU A1060      -2.357  -8.343 -72.806  1.00 21.560          H  
ATOM  17378 3HD2 LEU A1060      -1.797  -6.730 -72.305  1.00 21.560          H  
ATOM  17379  N   LYS A1061      -5.814  -6.264 -75.890  1.00 13.720          N  
ATOM  17380  CA  LYS A1061      -6.957  -5.813 -76.658  1.00 14.500          C  
ATOM  17381  C   LYS A1061      -7.241  -6.872 -77.723  1.00 14.590          C  
ATOM  17382  O   LYS A1061      -8.392  -7.109 -78.090  1.00 15.250          O  
ATOM  17383  CB  LYS A1061      -6.676  -4.435 -77.270  1.00 19.990          C  
ATOM  17384  CG  LYS A1061      -6.394  -3.307 -76.232  1.00 19.990          C  
ATOM  17385  CD  LYS A1061      -7.635  -2.974 -75.381  1.00 19.990          C  
ATOM  17386  CE  LYS A1061      -7.372  -1.831 -74.403  1.00 19.990          C  
ATOM  17387  NZ  LYS A1061      -8.608  -1.449 -73.651  1.00 19.990          N  
ATOM  17388  H   LYS A1061      -4.891  -6.195 -76.315  1.00 16.460          H  
ATOM  17389  HA  LYS A1061      -7.831  -5.757 -76.013  1.00 17.400          H  
ATOM  17390 1HB  LYS A1061      -5.807  -4.504 -77.928  1.00 23.990          H  
ATOM  17391 2HB  LYS A1061      -7.524  -4.130 -77.880  1.00 23.990          H  
ATOM  17392 1HG  LYS A1061      -5.586  -3.627 -75.570  1.00 23.990          H  
ATOM  17393 2HG  LYS A1061      -6.066  -2.408 -76.758  1.00 23.990          H  
ATOM  17394 1HD  LYS A1061      -8.471  -2.711 -76.028  1.00 23.990          H  
ATOM  17395 2HD  LYS A1061      -7.915  -3.845 -74.788  1.00 23.990          H  
ATOM  17396 1HE  LYS A1061      -6.616  -2.154 -73.685  1.00 23.990          H  
ATOM  17397 2HE  LYS A1061      -7.001  -0.960 -74.942  1.00 23.990          H  
ATOM  17398 1HZ  LYS A1061      -8.396  -0.706 -72.981  1.00 23.990          H  
ATOM  17399 2HZ  LYS A1061      -9.318  -1.134 -74.289  1.00 23.990          H  
ATOM  17400 3HZ  LYS A1061      -8.975  -2.247 -73.113  1.00 23.990          H  
ATOM  17401  N   ASP A1062      -6.177  -7.530 -78.192  1.00 14.040          N  
ATOM  17402  CA  ASP A1062      -6.279  -8.577 -79.207  1.00 14.270          C  
ATOM  17403  C   ASP A1062      -6.621  -9.930 -78.557  1.00 14.180          C  
ATOM  17404  O   ASP A1062      -5.785 -10.532 -77.866  1.00 14.000          O  
ATOM  17405  CB  ASP A1062      -4.985  -8.668 -80.020  1.00 19.890          C  
ATOM  17406  CG  ASP A1062      -5.080  -9.666 -81.178  1.00 19.890          C  
ATOM  17407  OD1 ASP A1062      -5.908 -10.568 -81.110  1.00 19.890          O  
ATOM  17408  OD2 ASP A1062      -4.323  -9.531 -82.115  1.00 19.890          O  
ATOM  17409  H   ASP A1062      -5.256  -7.234 -77.872  1.00 16.850          H  
ATOM  17410  HA  ASP A1062      -7.091  -8.321 -79.890  1.00 17.120          H  
ATOM  17411 1HB  ASP A1062      -4.733  -7.683 -80.415  1.00 23.860          H  
ATOM  17412 2HB  ASP A1062      -4.169  -8.971 -79.356  1.00 23.860          H  
ATOM  17413  N   GLU A1063      -7.859 -10.394 -78.772  1.00 14.460          N  
ATOM  17414  CA  GLU A1063      -8.410 -11.591 -78.133  1.00 14.500          C  
ATOM  17415  C   GLU A1063      -7.674 -12.894 -78.444  1.00 14.250          C  
ATOM  17416  O   GLU A1063      -7.963 -13.920 -77.827  1.00 14.290          O  
ATOM  17417  CB  GLU A1063      -9.904 -11.758 -78.477  1.00 20.280          C  
ATOM  17418  CG  GLU A1063     -10.242 -12.065 -79.954  1.00 20.280          C  
ATOM  17419  CD  GLU A1063     -10.396 -10.835 -80.816  1.00 20.280          C  
ATOM  17420  OE1 GLU A1063      -9.841  -9.815 -80.473  1.00 20.280          O  
ATOM  17421  OE2 GLU A1063     -11.074 -10.916 -81.811  1.00 20.280          O  
ATOM  17422  H   GLU A1063      -8.476  -9.858 -79.396  1.00 17.350          H  
ATOM  17423  HA  GLU A1063      -8.344 -11.436 -77.056  1.00 17.400          H  
ATOM  17424 1HB  GLU A1063     -10.321 -12.565 -77.875  1.00 24.340          H  
ATOM  17425 2HB  GLU A1063     -10.435 -10.846 -78.204  1.00 24.340          H  
ATOM  17426 1HG  GLU A1063      -9.465 -12.694 -80.383  1.00 24.340          H  
ATOM  17427 2HG  GLU A1063     -11.172 -12.631 -79.979  1.00 24.340          H  
ATOM  17428  N   VAL A1064      -6.758 -12.880 -79.412  1.00 14.120          N  
ATOM  17429  CA  VAL A1064      -5.989 -14.076 -79.743  1.00 14.000          C  
ATOM  17430  C   VAL A1064      -5.068 -14.508 -78.588  1.00 13.510          C  
ATOM  17431  O   VAL A1064      -4.616 -15.653 -78.551  1.00 13.650          O  
ATOM  17432  CB  VAL A1064      -5.131 -13.846 -81.011  1.00 19.650          C  
ATOM  17433  CG1 VAL A1064      -3.915 -12.990 -80.689  1.00 19.650          C  
ATOM  17434  CG2 VAL A1064      -4.696 -15.183 -81.620  1.00 19.650          C  
ATOM  17435  H   VAL A1064      -6.576 -11.994 -79.918  1.00 16.940          H  
ATOM  17436  HA  VAL A1064      -6.694 -14.882 -79.944  1.00 16.800          H  
ATOM  17437  HB  VAL A1064      -5.734 -13.284 -81.728  1.00 23.580          H  
ATOM  17438 1HG1 VAL A1064      -3.356 -12.799 -81.602  1.00 23.580          H  
ATOM  17439 2HG1 VAL A1064      -4.224 -12.056 -80.261  1.00 23.580          H  
ATOM  17440 3HG1 VAL A1064      -3.287 -13.504 -79.995  1.00 23.580          H  
ATOM  17441 1HG2 VAL A1064      -4.120 -14.993 -82.521  1.00 23.580          H  
ATOM  17442 2HG2 VAL A1064      -4.082 -15.741 -80.918  1.00 23.580          H  
ATOM  17443 3HG2 VAL A1064      -5.578 -15.769 -81.870  1.00 23.580          H  
ATOM  17444  N   ARG A1065      -4.707 -13.574 -77.700  1.00 13.070          N  
ATOM  17445  CA  ARG A1065      -3.782 -13.890 -76.618  1.00 12.730          C  
ATOM  17446  C   ARG A1065      -4.416 -14.671 -75.466  1.00 12.650          C  
ATOM  17447  O   ARG A1065      -5.530 -14.393 -75.022  1.00 13.010          O  
ATOM  17448  CB  ARG A1065      -3.140 -12.613 -76.099  1.00 17.960          C  
ATOM  17449  CG  ARG A1065      -2.245 -11.836 -77.115  1.00 17.960          C  
ATOM  17450  CD  ARG A1065      -0.829 -12.374 -77.215  1.00 17.960          C  
ATOM  17451  NE  ARG A1065      -0.697 -13.576 -78.059  1.00 17.960          N  
ATOM  17452  CZ  ARG A1065      -0.574 -13.586 -79.413  1.00 17.960          C  
ATOM  17453  NH1 ARG A1065      -0.564 -12.457 -80.101  1.00 17.960          N  
ATOM  17454  NH2 ARG A1065      -0.464 -14.741 -80.052  1.00 17.960          N  
ATOM  17455  H   ARG A1065      -5.116 -12.631 -77.769  1.00 15.680          H  
ATOM  17456  HA  ARG A1065      -2.999 -14.517 -77.032  1.00 15.280          H  
ATOM  17457 1HB  ARG A1065      -3.926 -11.923 -75.786  1.00 21.550          H  
ATOM  17458 2HB  ARG A1065      -2.538 -12.839 -75.220  1.00 21.550          H  
ATOM  17459 1HG  ARG A1065      -2.705 -11.889 -78.098  1.00 21.550          H  
ATOM  17460 2HG  ARG A1065      -2.187 -10.800 -76.816  1.00 21.550          H  
ATOM  17461 1HD  ARG A1065      -0.178 -11.600 -77.614  1.00 21.550          H  
ATOM  17462 2HD  ARG A1065      -0.486 -12.632 -76.213  1.00 21.550          H  
ATOM  17463  HE  ARG A1065      -0.687 -14.470 -77.589  1.00 21.550          H  
ATOM  17464 1HH1 ARG A1065      -0.650 -11.572 -79.630  1.00 21.550          H  
ATOM  17465 2HH1 ARG A1065      -0.475 -12.477 -81.108  1.00 21.550          H  
ATOM  17466 1HH2 ARG A1065      -0.473 -15.609 -79.535  1.00 21.550          H  
ATOM  17467 2HH2 ARG A1065      -0.374 -14.760 -81.057  1.00 21.550          H  
ATOM  17468  N   LEU A1066      -3.657 -15.632 -74.949  1.00 12.330          N  
ATOM  17469  CA  LEU A1066      -4.086 -16.481 -73.844  1.00 12.390          C  
ATOM  17470  C   LEU A1066      -3.413 -16.110 -72.528  1.00 11.920          C  
ATOM  17471  O   LEU A1066      -2.390 -15.421 -72.507  1.00 11.520          O  
ATOM  17472  CB  LEU A1066      -3.774 -17.944 -74.177  1.00 17.320          C  
ATOM  17473  CG  LEU A1066      -4.349 -18.479 -75.529  1.00 17.320          C  
ATOM  17474  CD1 LEU A1066      -3.889 -19.914 -75.712  1.00 17.320          C  
ATOM  17475  CD2 LEU A1066      -5.878 -18.387 -75.564  1.00 17.320          C  
ATOM  17476  H   LEU A1066      -2.748 -15.795 -75.353  1.00 14.800          H  
ATOM  17477  HA  LEU A1066      -5.158 -16.358 -73.705  1.00 14.870          H  
ATOM  17478 1HB  LEU A1066      -2.694 -18.065 -74.203  1.00 20.790          H  
ATOM  17479 2HB  LEU A1066      -4.164 -18.573 -73.376  1.00 20.790          H  
ATOM  17480  HG  LEU A1066      -3.946 -17.884 -76.351  1.00 20.790          H  
ATOM  17481 1HD1 LEU A1066      -4.260 -20.293 -76.664  1.00 20.790          H  
ATOM  17482 2HD1 LEU A1066      -2.800 -19.954 -75.707  1.00 20.790          H  
ATOM  17483 3HD1 LEU A1066      -4.279 -20.529 -74.899  1.00 20.790          H  
ATOM  17484 1HD2 LEU A1066      -6.235 -18.764 -76.521  1.00 20.790          H  
ATOM  17485 2HD2 LEU A1066      -6.307 -18.987 -74.767  1.00 20.790          H  
ATOM  17486 3HD2 LEU A1066      -6.201 -17.351 -75.454  1.00 20.790          H  
ATOM  17487  N   SER A1067      -3.976 -16.606 -71.431  1.00 12.090          N  
ATOM  17488  CA  SER A1067      -3.416 -16.422 -70.095  1.00 11.900          C  
ATOM  17489  C   SER A1067      -3.709 -17.667 -69.266  1.00 11.570          C  
ATOM  17490  O   SER A1067      -4.500 -18.512 -69.674  1.00 11.960          O  
ATOM  17491  CB  SER A1067      -4.007 -15.199 -69.420  1.00 16.740          C  
ATOM  17492  OG  SER A1067      -5.355 -15.400 -69.098  1.00 16.740          O  
ATOM  17493  H   SER A1067      -4.833 -17.134 -71.523  1.00 14.510          H  
ATOM  17494  HA  SER A1067      -2.334 -16.303 -70.173  1.00 14.280          H  
ATOM  17495 1HB  SER A1067      -3.442 -14.965 -68.518  1.00 20.080          H  
ATOM  17496 2HB  SER A1067      -3.916 -14.345 -70.092  1.00 20.080          H  
ATOM  17497  HG  SER A1067      -5.679 -14.555 -68.774  1.00 20.080          H  
ATOM  17498  N   THR A1068      -3.120 -17.761 -68.072  1.00 11.040          N  
ATOM  17499  CA  THR A1068      -3.282 -18.909 -67.168  1.00 10.900          C  
ATOM  17500  C   THR A1068      -4.747 -19.339 -67.004  1.00 10.970          C  
ATOM  17501  O   THR A1068      -5.061 -20.537 -66.991  1.00 10.750          O  
ATOM  17502  CB  THR A1068      -2.690 -18.584 -65.783  1.00 15.320          C  
ATOM  17503  OG1 THR A1068      -1.307 -18.219 -65.929  1.00 15.320          O  
ATOM  17504  CG2 THR A1068      -2.770 -19.811 -64.897  1.00 15.320          C  
ATOM  17505  H   THR A1068      -2.463 -17.041 -67.802  1.00 13.250          H  
ATOM  17506  HA  THR A1068      -2.730 -19.751 -67.588  1.00 13.080          H  
ATOM  17507  HB  THR A1068      -3.242 -17.769 -65.330  1.00 18.380          H  
ATOM  17508  HG1 THR A1068      -0.958 -17.925 -65.081  1.00 18.380          H  
ATOM  17509 1HG2 THR A1068      -2.342 -19.583 -63.923  1.00 18.380          H  
ATOM  17510 2HG2 THR A1068      -3.794 -20.112 -64.771  1.00 18.380          H  
ATOM  17511 3HG2 THR A1068      -2.212 -20.626 -65.355  1.00 18.380          H  
ATOM  17512  N   ARG A1069      -5.645 -18.361 -66.887  1.00 11.460          N  
ATOM  17513  CA  ARG A1069      -7.074 -18.586 -66.709  1.00 11.810          C  
ATOM  17514  C   ARG A1069      -7.676 -19.548 -67.738  1.00 11.810          C  
ATOM  17515  O   ARG A1069      -8.695 -20.187 -67.455  1.00 12.330          O  
ATOM  17516  CB  ARG A1069      -7.825 -17.258 -66.765  1.00 16.390          C  
ATOM  17517  CG  ARG A1069      -9.364 -17.355 -66.709  1.00 16.390          C  
ATOM  17518  CD  ARG A1069      -9.866 -17.922 -65.425  1.00 16.390          C  
ATOM  17519  NE  ARG A1069     -11.307 -18.087 -65.442  1.00 16.390          N  
ATOM  17520  CZ  ARG A1069     -11.964 -19.154 -65.969  1.00 16.390          C  
ATOM  17521  NH1 ARG A1069     -11.302 -20.152 -66.546  1.00 16.390          N  
ATOM  17522  NH2 ARG A1069     -13.290 -19.197 -65.905  1.00 16.390          N  
ATOM  17523  H   ARG A1069      -5.313 -17.407 -66.917  1.00 13.750          H  
ATOM  17524  HA  ARG A1069      -7.209 -19.018 -65.720  1.00 14.170          H  
ATOM  17525 1HB  ARG A1069      -7.502 -16.622 -65.942  1.00 19.670          H  
ATOM  17526 2HB  ARG A1069      -7.568 -16.746 -67.695  1.00 19.670          H  
ATOM  17527 1HG  ARG A1069      -9.766 -16.346 -66.781  1.00 19.670          H  
ATOM  17528 2HG  ARG A1069      -9.747 -17.935 -67.544  1.00 19.670          H  
ATOM  17529 1HD  ARG A1069      -9.420 -18.888 -65.220  1.00 19.670          H  
ATOM  17530 2HD  ARG A1069      -9.616 -17.234 -64.614  1.00 19.670          H  
ATOM  17531  HE  ARG A1069     -11.861 -17.358 -65.016  1.00 19.670          H  
ATOM  17532 1HH1 ARG A1069     -10.270 -20.141 -66.623  1.00 19.670          H  
ATOM  17533 2HH1 ARG A1069     -11.803 -20.937 -66.927  1.00 19.670          H  
ATOM  17534 1HH2 ARG A1069     -13.801 -18.442 -65.468  1.00 19.670          H  
ATOM  17535 2HH2 ARG A1069     -13.787 -19.985 -66.292  1.00 19.670          H  
ATOM  17536  N   GLU A1070      -7.097 -19.583 -68.941  1.00 11.410          N  
ATOM  17537  CA  GLU A1070      -7.541 -20.407 -70.054  1.00 11.580          C  
ATOM  17538  C   GLU A1070      -7.296 -21.891 -69.770  1.00 11.940          C  
ATOM  17539  O   GLU A1070      -8.033 -22.753 -70.250  1.00 12.410          O  
ATOM  17540  CB  GLU A1070      -6.813 -19.986 -71.338  1.00 16.140          C  
ATOM  17541  CG  GLU A1070      -7.181 -18.586 -71.842  1.00 16.140          C  
ATOM  17542  CD  GLU A1070      -8.584 -18.480 -72.328  1.00 16.140          C  
ATOM  17543  OE1 GLU A1070      -8.969 -19.293 -73.127  1.00 16.140          O  
ATOM  17544  OE2 GLU A1070      -9.278 -17.592 -71.902  1.00 16.140          O  
ATOM  17545  H   GLU A1070      -6.240 -19.048 -69.084  1.00 13.690          H  
ATOM  17546  HA  GLU A1070      -8.612 -20.255 -70.191  1.00 13.900          H  
ATOM  17547 1HB  GLU A1070      -5.740 -20.028 -71.182  1.00 19.370          H  
ATOM  17548 2HB  GLU A1070      -7.047 -20.694 -72.131  1.00 19.370          H  
ATOM  17549 1HG  GLU A1070      -7.050 -17.885 -71.016  1.00 19.370          H  
ATOM  17550 2HG  GLU A1070      -6.502 -18.293 -72.621  1.00 19.370          H  
ATOM  17551  N   SER A1071      -6.233 -22.203 -69.008  1.00 11.730          N  
ATOM  17552  CA  SER A1071      -5.886 -23.583 -68.697  1.00 12.100          C  
ATOM  17553  C   SER A1071      -6.644 -24.062 -67.472  1.00 11.680          C  
ATOM  17554  O   SER A1071      -6.938 -25.257 -67.333  1.00 11.070          O  
ATOM  17555  CB  SER A1071      -4.392 -23.719 -68.440  1.00 16.790          C  
ATOM  17556  OG  SER A1071      -3.637 -23.444 -69.593  1.00 16.790          O  
ATOM  17557  H   SER A1071      -5.642 -21.481 -68.602  1.00 14.080          H  
ATOM  17558  HA  SER A1071      -6.161 -24.212 -69.544  1.00 14.520          H  
ATOM  17559 1HB  SER A1071      -4.105 -23.029 -67.642  1.00 20.150          H  
ATOM  17560 2HB  SER A1071      -4.177 -24.726 -68.091  1.00 20.150          H  
ATOM  17561  HG  SER A1071      -2.720 -23.590 -69.349  1.00 20.150          H  
ATOM  17562  N   ASN A1072      -7.040 -23.125 -66.615  1.00 12.150          N  
ATOM  17563  CA  ASN A1072      -7.732 -23.481 -65.382  1.00 11.900          C  
ATOM  17564  C   ASN A1072      -9.211 -23.840 -65.568  1.00 11.520          C  
ATOM  17565  O   ASN A1072     -10.097 -23.117 -65.109  1.00 11.350          O  
ATOM  17566  CB  ASN A1072      -7.623 -22.368 -64.354  1.00 16.760          C  
ATOM  17567  CG  ASN A1072      -6.240 -22.181 -63.827  1.00 16.760          C  
ATOM  17568  OD1 ASN A1072      -5.441 -23.123 -63.749  1.00 16.760          O  
ATOM  17569  ND2 ASN A1072      -5.945 -20.981 -63.422  1.00 16.760          N  
ATOM  17570  H   ASN A1072      -6.728 -22.164 -66.782  1.00 14.580          H  
ATOM  17571  HA  ASN A1072      -7.241 -24.366 -64.979  1.00 14.280          H  
ATOM  17572 1HB  ASN A1072      -7.944 -21.432 -64.818  1.00 20.110          H  
ATOM  17573 2HB  ASN A1072      -8.295 -22.560 -63.522  1.00 20.110          H  
ATOM  17574 1HD2 ASN A1072      -5.038 -20.791 -63.044  1.00 20.110          H  
ATOM  17575 2HD2 ASN A1072      -6.624 -20.252 -63.472  1.00 20.110          H  
ATOM  17576  N   SER A1073      -9.465 -25.000 -66.186  1.00 11.520          N  
ATOM  17577  CA  SER A1073     -10.836 -25.450 -66.447  1.00 11.580          C  
ATOM  17578  C   SER A1073     -11.061 -26.971 -66.300  1.00 11.430          C  
ATOM  17579  O   SER A1073     -11.289 -27.492 -65.197  1.00 11.190          O  
ATOM  17580  CB  SER A1073     -11.250 -25.023 -67.844  1.00 16.190          C  
ATOM  17581  OG  SER A1073     -10.501 -25.682 -68.836  1.00 16.190          O  
ATOM  17582  H   SER A1073      -8.652 -25.501 -66.544  1.00 13.820          H  
ATOM  17583  HA  SER A1073     -11.489 -24.949 -65.732  1.00 13.900          H  
ATOM  17584 1HB  SER A1073     -12.313 -25.214 -67.992  1.00 19.430          H  
ATOM  17585 2HB  SER A1073     -11.097 -23.946 -67.935  1.00 19.430          H  
ATOM  17586  HG  SER A1073     -10.506 -25.085 -69.605  1.00 19.430          H  
ATOM  17587  N   GLU A1074     -11.082 -27.670 -67.436  1.00 11.660          N  
ATOM  17588  CA  GLU A1074     -11.364 -29.106 -67.484  1.00 11.750          C  
ATOM  17589  C   GLU A1074     -10.352 -29.965 -66.743  1.00 11.030          C  
ATOM  17590  O   GLU A1074     -10.721 -30.967 -66.131  1.00 10.970          O  
ATOM  17591  CB  GLU A1074     -11.445 -29.578 -68.934  1.00 16.410          C  
ATOM  17592  CG  GLU A1074     -12.663 -29.065 -69.697  1.00 16.410          C  
ATOM  17593  CD  GLU A1074     -12.688 -29.516 -71.135  1.00 16.410          C  
ATOM  17594  OE1 GLU A1074     -11.726 -30.107 -71.566  1.00 16.410          O  
ATOM  17595  OE2 GLU A1074     -13.665 -29.267 -71.799  1.00 16.410          O  
ATOM  17596  H   GLU A1074     -10.887 -27.173 -68.301  1.00 13.990          H  
ATOM  17597  HA  GLU A1074     -12.338 -29.268 -67.022  1.00 14.100          H  
ATOM  17598 1HB  GLU A1074     -10.554 -29.256 -69.471  1.00 19.700          H  
ATOM  17599 2HB  GLU A1074     -11.467 -30.668 -68.962  1.00 19.700          H  
ATOM  17600 1HG  GLU A1074     -13.564 -29.421 -69.200  1.00 19.700          H  
ATOM  17601 2HG  GLU A1074     -12.669 -27.976 -69.662  1.00 19.700          H  
ATOM  17602  N   ALA A1075      -9.070 -29.593 -66.813  1.00 10.580          N  
ATOM  17603  CA  ALA A1075      -8.025 -30.370 -66.158  1.00 10.010          C  
ATOM  17604  C   ALA A1075      -8.255 -30.421 -64.667  1.00  9.560          C  
ATOM  17605  O   ALA A1075      -8.007 -31.447 -64.033  1.00  9.340          O  
ATOM  17606  CB  ALA A1075      -6.660 -29.779 -66.436  1.00 14.240          C  
ATOM  17607  H   ALA A1075      -8.826 -28.759 -67.330  1.00 12.700          H  
ATOM  17608  HA  ALA A1075      -8.063 -31.389 -66.545  1.00 12.010          H  
ATOM  17609 1HB  ALA A1075      -5.898 -30.386 -65.952  1.00 17.090          H  
ATOM  17610 2HB  ALA A1075      -6.484 -29.761 -67.512  1.00 17.090          H  
ATOM  17611 3HB  ALA A1075      -6.618 -28.762 -66.045  1.00 17.090          H  
ATOM  17612  N   ILE A1076      -8.741 -29.311 -64.116  1.00  9.580          N  
ATOM  17613  CA  ILE A1076      -9.001 -29.204 -62.701  1.00  9.290          C  
ATOM  17614  C   ILE A1076     -10.126 -30.131 -62.364  1.00  9.510          C  
ATOM  17615  O   ILE A1076     -10.011 -30.977 -61.489  1.00  9.190          O  
ATOM  17616  CB  ILE A1076      -9.436 -27.772 -62.357  1.00 13.120          C  
ATOM  17617  CG1 ILE A1076      -8.280 -26.827 -62.580  1.00 13.120          C  
ATOM  17618  CG2 ILE A1076     -10.023 -27.697 -60.931  1.00 13.120          C  
ATOM  17619  CD1 ILE A1076      -8.708 -25.418 -62.585  1.00 13.120          C  
ATOM  17620  H   ILE A1076      -8.935 -28.515 -64.710  1.00 11.500          H  
ATOM  17621  HA  ILE A1076      -8.113 -29.489 -62.142  1.00 11.150          H  
ATOM  17622  HB  ILE A1076     -10.210 -27.467 -63.041  1.00 15.750          H  
ATOM  17623 1HG1 ILE A1076      -7.533 -26.966 -61.814  1.00 15.750          H  
ATOM  17624 2HG1 ILE A1076      -7.824 -27.039 -63.544  1.00 15.750          H  
ATOM  17625 1HG2 ILE A1076     -10.360 -26.696 -60.709  1.00 15.750          H  
ATOM  17626 2HG2 ILE A1076     -10.867 -28.350 -60.863  1.00 15.750          H  
ATOM  17627 3HG2 ILE A1076      -9.302 -27.987 -60.203  1.00 15.750          H  
ATOM  17628 1HD1 ILE A1076      -7.853 -24.805 -62.770  1.00 15.750          H  
ATOM  17629 2HD1 ILE A1076      -9.437 -25.289 -63.362  1.00 15.750          H  
ATOM  17630 3HD1 ILE A1076      -9.151 -25.124 -61.670  1.00 15.750          H  
ATOM  17631  N   ALA A1077     -11.224 -30.022 -63.100  1.00 10.150          N  
ATOM  17632  CA  ALA A1077     -12.374 -30.853 -62.791  1.00 10.560          C  
ATOM  17633  C   ALA A1077     -12.046 -32.338 -62.870  1.00 10.480          C  
ATOM  17634  O   ALA A1077     -12.484 -33.127 -62.029  1.00 10.500          O  
ATOM  17635  CB  ALA A1077     -13.499 -30.527 -63.747  1.00 14.620          C  
ATOM  17636  H   ALA A1077     -11.265 -29.319 -63.848  1.00 12.180          H  
ATOM  17637  HA  ALA A1077     -12.690 -30.632 -61.776  1.00 12.670          H  
ATOM  17638 1HB  ALA A1077     -14.372 -31.129 -63.498  1.00 17.540          H  
ATOM  17639 2HB  ALA A1077     -13.745 -29.469 -63.666  1.00 17.540          H  
ATOM  17640 3HB  ALA A1077     -13.178 -30.749 -64.766  1.00 17.540          H  
ATOM  17641  N   ASP A1078     -11.237 -32.718 -63.857  1.00 10.490          N  
ATOM  17642  CA  ASP A1078     -10.890 -34.112 -64.059  1.00 10.650          C  
ATOM  17643  C   ASP A1078     -10.018 -34.604 -62.901  1.00 10.020          C  
ATOM  17644  O   ASP A1078     -10.340 -35.607 -62.247  1.00 10.190          O  
ATOM  17645  CB  ASP A1078     -10.180 -34.239 -65.424  1.00 14.850          C  
ATOM  17646  CG  ASP A1078      -9.951 -35.664 -65.950  1.00 14.850          C  
ATOM  17647  OD1 ASP A1078     -10.910 -36.350 -66.180  1.00 14.850          O  
ATOM  17648  OD2 ASP A1078      -8.791 -36.071 -66.117  1.00 14.850          O  
ATOM  17649  H   ASP A1078     -10.904 -32.023 -64.532  1.00 12.590          H  
ATOM  17650  HA  ASP A1078     -11.807 -34.701 -64.080  1.00 12.780          H  
ATOM  17651 1HB  ASP A1078     -10.763 -33.690 -66.167  1.00 17.820          H  
ATOM  17652 2HB  ASP A1078      -9.213 -33.734 -65.361  1.00 17.820          H  
ATOM  17653  N   LYS A1079      -8.931 -33.882 -62.620  1.00  9.390          N  
ATOM  17654  CA  LYS A1079      -8.014 -34.244 -61.555  1.00  8.890          C  
ATOM  17655  C   LYS A1079      -8.693 -34.214 -60.181  1.00  8.690          C  
ATOM  17656  O   LYS A1079      -8.345 -35.004 -59.285  1.00  8.560          O  
ATOM  17657  CB  LYS A1079      -6.805 -33.322 -61.590  1.00 12.650          C  
ATOM  17658  CG  LYS A1079      -5.880 -33.543 -62.780  1.00 12.650          C  
ATOM  17659  CD  LYS A1079      -4.720 -32.546 -62.788  1.00 12.650          C  
ATOM  17660  CE  LYS A1079      -3.833 -32.743 -64.022  1.00 12.650          C  
ATOM  17661  NZ  LYS A1079      -2.705 -31.762 -64.076  1.00 12.650          N  
ATOM  17662  H   LYS A1079      -8.718 -33.049 -63.178  1.00 11.270          H  
ATOM  17663  HA  LYS A1079      -7.674 -35.263 -61.734  1.00 10.670          H  
ATOM  17664 1HB  LYS A1079      -7.146 -32.289 -61.614  1.00 15.180          H  
ATOM  17665 2HB  LYS A1079      -6.231 -33.472 -60.712  1.00 15.180          H  
ATOM  17666 1HG  LYS A1079      -5.481 -34.556 -62.735  1.00 15.180          H  
ATOM  17667 2HG  LYS A1079      -6.449 -33.441 -63.703  1.00 15.180          H  
ATOM  17668 1HD  LYS A1079      -5.124 -31.530 -62.799  1.00 15.180          H  
ATOM  17669 2HD  LYS A1079      -4.120 -32.674 -61.887  1.00 15.180          H  
ATOM  17670 1HE  LYS A1079      -3.423 -33.752 -64.010  1.00 15.180          H  
ATOM  17671 2HE  LYS A1079      -4.447 -32.622 -64.916  1.00 15.180          H  
ATOM  17672 1HZ  LYS A1079      -2.155 -31.927 -64.908  1.00 15.180          H  
ATOM  17673 2HZ  LYS A1079      -3.077 -30.822 -64.102  1.00 15.180          H  
ATOM  17674 3HZ  LYS A1079      -2.120 -31.869 -63.264  1.00 15.180          H  
ATOM  17675  N   LEU A1080      -9.633 -33.273 -59.967  1.00  8.810          N  
ATOM  17676  CA  LEU A1080     -10.335 -33.214 -58.686  1.00  8.780          C  
ATOM  17677  C   LEU A1080     -11.190 -34.437 -58.493  1.00  9.370          C  
ATOM  17678  O   LEU A1080     -11.032 -35.165 -57.514  1.00  9.310          O  
ATOM  17679  CB  LEU A1080     -11.311 -32.023 -58.608  1.00 12.300          C  
ATOM  17680  CG  LEU A1080     -10.782 -30.616 -58.460  1.00 12.300          C  
ATOM  17681  CD1 LEU A1080     -11.914 -29.657 -58.670  1.00 12.300          C  
ATOM  17682  CD2 LEU A1080     -10.267 -30.429 -57.124  1.00 12.300          C  
ATOM  17683  H   LEU A1080      -9.853 -32.594 -60.697  1.00 10.570          H  
ATOM  17684  HA  LEU A1080      -9.612 -33.175 -57.880  1.00 10.540          H  
ATOM  17685 1HB  LEU A1080     -11.901 -32.033 -59.525  1.00 14.760          H  
ATOM  17686 2HB  LEU A1080     -11.988 -32.205 -57.782  1.00 14.760          H  
ATOM  17687  HG  LEU A1080     -10.000 -30.429 -59.178  1.00 14.760          H  
ATOM  17688 1HD1 LEU A1080     -11.556 -28.637 -58.552  1.00 14.760          H  
ATOM  17689 2HD1 LEU A1080     -12.319 -29.787 -59.665  1.00 14.760          H  
ATOM  17690 3HD1 LEU A1080     -12.698 -29.848 -57.937  1.00 14.760          H  
ATOM  17691 1HD2 LEU A1080      -9.904 -29.407 -57.026  1.00 14.760          H  
ATOM  17692 2HD2 LEU A1080     -11.060 -30.606 -56.404  1.00 14.760          H  
ATOM  17693 3HD2 LEU A1080      -9.463 -31.115 -56.942  1.00 14.760          H  
ATOM  17694  N   ASP A1081     -12.022 -34.753 -59.487  1.00 10.050          N  
ATOM  17695  CA  ASP A1081     -12.929 -35.888 -59.365  1.00 10.810          C  
ATOM  17696  C   ASP A1081     -12.191 -37.198 -59.154  1.00 10.930          C  
ATOM  17697  O   ASP A1081     -12.650 -38.066 -58.410  1.00 11.430          O  
ATOM  17698  CB  ASP A1081     -13.825 -36.021 -60.598  1.00 14.830          C  
ATOM  17699  CG  ASP A1081     -14.932 -34.955 -60.700  1.00 14.830          C  
ATOM  17700  OD1 ASP A1081     -15.171 -34.242 -59.747  1.00 14.830          O  
ATOM  17701  OD2 ASP A1081     -15.559 -34.900 -61.732  1.00 14.830          O  
ATOM  17702  H   ASP A1081     -12.094 -34.143 -60.307  1.00 12.060          H  
ATOM  17703  HA  ASP A1081     -13.567 -35.716 -58.500  1.00 12.970          H  
ATOM  17704 1HB  ASP A1081     -13.197 -35.940 -61.496  1.00 17.800          H  
ATOM  17705 2HB  ASP A1081     -14.282 -37.008 -60.610  1.00 17.800          H  
ATOM  17706  N   LYS A1082     -11.023 -37.329 -59.780  1.00 10.640          N  
ATOM  17707  CA  LYS A1082     -10.209 -38.535 -59.678  1.00 10.990          C  
ATOM  17708  C   LYS A1082      -9.249 -38.543 -58.492  1.00 10.440          C  
ATOM  17709  O   LYS A1082      -8.489 -39.495 -58.339  1.00 10.790          O  
ATOM  17710  CB  LYS A1082      -9.419 -38.747 -60.958  1.00 15.250          C  
ATOM  17711  CG  LYS A1082     -10.279 -39.044 -62.163  1.00 15.250          C  
ATOM  17712  CD  LYS A1082      -9.442 -39.395 -63.387  1.00 15.250          C  
ATOM  17713  CE  LYS A1082      -8.727 -38.165 -63.905  1.00 15.250          C  
ATOM  17714  NZ  LYS A1082      -8.195 -38.348 -65.292  1.00 15.250          N  
ATOM  17715  H   LYS A1082     -10.715 -36.578 -60.410  1.00 12.770          H  
ATOM  17716  HA  LYS A1082     -10.884 -39.380 -59.551  1.00 13.190          H  
ATOM  17717 1HB  LYS A1082      -8.843 -37.843 -61.153  1.00 18.300          H  
ATOM  17718 2HB  LYS A1082      -8.724 -39.567 -60.825  1.00 18.300          H  
ATOM  17719 1HG  LYS A1082     -10.941 -39.878 -61.933  1.00 18.300          H  
ATOM  17720 2HG  LYS A1082     -10.893 -38.172 -62.390  1.00 18.300          H  
ATOM  17721 1HD  LYS A1082      -8.708 -40.156 -63.129  1.00 18.300          H  
ATOM  17722 2HD  LYS A1082     -10.090 -39.780 -64.173  1.00 18.300          H  
ATOM  17723 1HE  LYS A1082      -9.420 -37.348 -63.894  1.00 18.300          H  
ATOM  17724 2HE  LYS A1082      -7.892 -37.926 -63.253  1.00 18.300          H  
ATOM  17725 1HZ  LYS A1082      -7.732 -37.470 -65.600  1.00 18.300          H  
ATOM  17726 2HZ  LYS A1082      -7.535 -39.099 -65.315  1.00 18.300          H  
ATOM  17727 3HZ  LYS A1082      -8.956 -38.548 -65.929  1.00 18.300          H  
ATOM  17728  N   SER A1083      -9.276 -37.487 -57.678  1.00  9.720          N  
ATOM  17729  CA  SER A1083      -8.428 -37.280 -56.505  1.00  9.250          C  
ATOM  17730  C   SER A1083      -6.918 -37.185 -56.747  1.00  8.690          C  
ATOM  17731  O   SER A1083      -6.147 -37.554 -55.861  1.00  8.940          O  
ATOM  17732  CB  SER A1083      -8.626 -38.424 -55.515  1.00 13.140          C  
ATOM  17733  OG  SER A1083      -9.939 -38.529 -55.062  1.00 13.140          O  
ATOM  17734  H   SER A1083      -9.958 -36.749 -57.857  1.00 11.660          H  
ATOM  17735  HA  SER A1083      -8.750 -36.346 -56.042  1.00 11.100          H  
ATOM  17736 1HB  SER A1083      -8.339 -39.339 -55.978  1.00 15.770          H  
ATOM  17737 2HB  SER A1083      -7.969 -38.285 -54.662  1.00 15.770          H  
ATOM  17738  HG  SER A1083      -9.996 -39.386 -54.635  1.00 15.770          H  
ATOM  17739  N   TYR A1084      -6.474 -36.634 -57.886  1.00  8.130          N  
ATOM  17740  CA  TYR A1084      -5.027 -36.475 -58.099  1.00  7.450          C  
ATOM  17741  C   TYR A1084      -4.630 -35.011 -58.187  1.00  6.430          C  
ATOM  17742  O   TYR A1084      -3.460 -34.666 -58.344  1.00  6.490          O  
ATOM  17743  CB  TYR A1084      -4.560 -37.248 -59.325  1.00 10.700          C  
ATOM  17744  CG  TYR A1084      -4.770 -38.729 -59.174  1.00 10.700          C  
ATOM  17745  CD1 TYR A1084      -5.792 -39.338 -59.855  1.00 10.700          C  
ATOM  17746  CD2 TYR A1084      -3.945 -39.476 -58.329  1.00 10.700          C  
ATOM  17747  CE1 TYR A1084      -6.006 -40.687 -59.711  1.00 10.700          C  
ATOM  17748  CE2 TYR A1084      -4.159 -40.830 -58.185  1.00 10.700          C  
ATOM  17749  CZ  TYR A1084      -5.192 -41.430 -58.878  1.00 10.700          C  
ATOM  17750  OH  TYR A1084      -5.425 -42.767 -58.747  1.00 10.700          O  
ATOM  17751  H   TYR A1084      -7.144 -36.307 -58.586  1.00  9.760          H  
ATOM  17752  HA  TYR A1084      -4.504 -36.887 -57.238  1.00  8.940          H  
ATOM  17753 1HB  TYR A1084      -5.108 -36.907 -60.204  1.00 12.840          H  
ATOM  17754 2HB  TYR A1084      -3.500 -37.065 -59.495  1.00 12.840          H  
ATOM  17755  HD1 TYR A1084      -6.436 -38.753 -60.504  1.00 12.840          H  
ATOM  17756  HD2 TYR A1084      -3.136 -38.989 -57.779  1.00 12.840          H  
ATOM  17757  HE1 TYR A1084      -6.822 -41.165 -60.249  1.00 12.840          H  
ATOM  17758  HE2 TYR A1084      -3.520 -41.417 -57.523  1.00 12.840          H  
ATOM  17759  HH  TYR A1084      -4.769 -43.145 -58.159  1.00 12.840          H  
ATOM  17760  N   PHE A1085      -5.620 -34.160 -58.052  1.00  5.700          N  
ATOM  17761  CA  PHE A1085      -5.464 -32.728 -58.107  1.00  4.830          C  
ATOM  17762  C   PHE A1085      -4.483 -32.190 -57.096  1.00  3.860          C  
ATOM  17763  O   PHE A1085      -4.567 -32.507 -55.906  1.00  3.940          O  
ATOM  17764  CB  PHE A1085      -6.798 -32.121 -57.814  1.00  7.110          C  
ATOM  17765  CG  PHE A1085      -6.822 -30.746 -57.886  1.00  7.110          C  
ATOM  17766  CD1 PHE A1085      -6.925 -30.142 -59.091  1.00  7.110          C  
ATOM  17767  CD2 PHE A1085      -6.757 -30.003 -56.750  1.00  7.110          C  
ATOM  17768  CE1 PHE A1085      -6.972 -28.831 -59.150  1.00  7.110          C  
ATOM  17769  CE2 PHE A1085      -6.824 -28.683 -56.821  1.00  7.110          C  
ATOM  17770  CZ  PHE A1085      -6.937 -28.119 -58.019  1.00  7.110          C  
ATOM  17771  H   PHE A1085      -6.555 -34.548 -57.973  1.00  6.840          H  
ATOM  17772  HA  PHE A1085      -5.116 -32.445 -59.096  1.00  5.800          H  
ATOM  17773 1HB  PHE A1085      -7.495 -32.480 -58.510  1.00  8.530          H  
ATOM  17774 2HB  PHE A1085      -7.133 -32.423 -56.823  1.00  8.530          H  
ATOM  17775  HD1 PHE A1085      -6.976 -30.734 -59.995  1.00  8.530          H  
ATOM  17776  HD2 PHE A1085      -6.661 -30.501 -55.788  1.00  8.530          H  
ATOM  17777  HE1 PHE A1085      -7.053 -28.332 -60.101  1.00  8.530          H  
ATOM  17778  HE2 PHE A1085      -6.794 -28.069 -55.929  1.00  8.530          H  
ATOM  17779  HZ  PHE A1085      -7.000 -27.117 -58.079  1.00  8.530          H  
ATOM  17780  N   THR A1086      -3.587 -31.333 -57.569  1.00  3.380          N  
ATOM  17781  CA  THR A1086      -2.612 -30.705 -56.709  1.00  2.720          C  
ATOM  17782  C   THR A1086      -3.198 -29.409 -56.209  1.00  1.840          C  
ATOM  17783  O   THR A1086      -3.534 -28.506 -56.987  1.00  1.940          O  
ATOM  17784  CB  THR A1086      -1.284 -30.461 -57.443  1.00  4.070          C  
ATOM  17785  OG1 THR A1086      -0.742 -31.714 -57.868  1.00  4.070          O  
ATOM  17786  CG2 THR A1086      -0.283 -29.777 -56.501  1.00  4.070          C  
ATOM  17787  H   THR A1086      -3.590 -31.120 -58.554  1.00  4.060          H  
ATOM  17788  HA  THR A1086      -2.421 -31.353 -55.852  1.00  3.260          H  
ATOM  17789  HB  THR A1086      -1.461 -29.838 -58.311  1.00  4.890          H  
ATOM  17790  HG1 THR A1086      -1.335 -32.121 -58.503  1.00  4.890          H  
ATOM  17791 1HG2 THR A1086       0.656 -29.616 -57.026  1.00  4.890          H  
ATOM  17792 2HG2 THR A1086      -0.663 -28.835 -56.165  1.00  4.890          H  
ATOM  17793 3HG2 THR A1086      -0.103 -30.417 -55.634  1.00  4.890          H  
ATOM  17794  N   ASN A1087      -3.250 -29.281 -54.902  1.00  1.510          N  
ATOM  17795  CA  ASN A1087      -3.887 -28.138 -54.327  1.00  1.590          C  
ATOM  17796  C   ASN A1087      -3.094 -26.893 -54.567  1.00  1.740          C  
ATOM  17797  O   ASN A1087      -3.622 -25.935 -55.074  1.00  2.580          O  
ATOM  17798  CB  ASN A1087      -4.118 -28.384 -52.856  1.00  2.190          C  
ATOM  17799  CG  ASN A1087      -2.874 -28.649 -52.063  1.00  2.190          C  
ATOM  17800  OD1 ASN A1087      -1.755 -28.810 -52.575  1.00  2.190          O  
ATOM  17801  ND2 ASN A1087      -3.065 -28.709 -50.808  1.00  2.190          N  
ATOM  17802  H   ASN A1087      -2.899 -30.029 -54.315  1.00  1.810          H  
ATOM  17803  HA  ASN A1087      -4.853 -28.001 -54.804  1.00  1.910          H  
ATOM  17804 1HB  ASN A1087      -4.655 -27.543 -52.418  1.00  2.630          H  
ATOM  17805 2HB  ASN A1087      -4.739 -29.255 -52.755  1.00  2.630          H  
ATOM  17806 1HD2 ASN A1087      -2.295 -28.883 -50.189  1.00  2.630          H  
ATOM  17807 2HD2 ASN A1087      -4.000 -28.584 -50.463  1.00  2.630          H  
ATOM  17808  N   ALA A1088      -1.815 -26.894 -54.313  1.00  1.720          N  
ATOM  17809  CA  ALA A1088      -1.065 -25.673 -54.525  1.00  2.140          C  
ATOM  17810  C   ALA A1088      -1.125 -25.208 -55.975  1.00  1.730          C  
ATOM  17811  O   ALA A1088      -1.251 -24.013 -56.261  1.00  2.360          O  
ATOM  17812  CB  ALA A1088       0.372 -25.880 -54.122  1.00  2.830          C  
ATOM  17813  H   ALA A1088      -1.401 -27.723 -53.898  1.00  2.060          H  
ATOM  17814  HA  ALA A1088      -1.500 -24.902 -53.895  1.00  2.570          H  
ATOM  17815 1HB  ALA A1088       0.925 -24.948 -54.249  1.00  3.390          H  
ATOM  17816 2HB  ALA A1088       0.412 -26.185 -53.075  1.00  3.390          H  
ATOM  17817 3HB  ALA A1088       0.819 -26.656 -54.744  1.00  3.390          H  
ATOM  17818  N   ALA A1089      -1.125 -26.154 -56.910  1.00  1.100          N  
ATOM  17819  CA  ALA A1089      -1.095 -25.764 -58.299  1.00  1.220          C  
ATOM  17820  C   ALA A1089      -2.240 -24.817 -58.607  1.00  1.020          C  
ATOM  17821  O   ALA A1089      -2.047 -23.843 -59.333  1.00  1.220          O  
ATOM  17822  CB  ALA A1089      -1.176 -26.988 -59.187  1.00  1.660          C  
ATOM  17823  H   ALA A1089      -1.070 -27.122 -56.639  1.00  1.320          H  
ATOM  17824  HA  ALA A1089      -0.159 -25.242 -58.488  1.00  1.460          H  
ATOM  17825 1HB  ALA A1089      -1.136 -26.682 -60.231  1.00  1.990          H  
ATOM  17826 2HB  ALA A1089      -0.341 -27.650 -58.968  1.00  1.990          H  
ATOM  17827 3HB  ALA A1089      -2.116 -27.508 -58.995  1.00  1.990          H  
ATOM  17828  N   LEU A1090      -3.421 -25.073 -58.040  1.00  0.940          N  
ATOM  17829  CA  LEU A1090      -4.545 -24.156 -58.260  1.00  0.900          C  
ATOM  17830  C   LEU A1090      -4.898 -23.325 -57.023  1.00  0.840          C  
ATOM  17831  O   LEU A1090      -5.444 -22.229 -57.129  1.00  1.060          O  
ATOM  17832  CB  LEU A1090      -5.811 -24.898 -58.590  1.00  1.280          C  
ATOM  17833  CG  LEU A1090      -7.067 -24.061 -59.011  1.00  1.280          C  
ATOM  17834  CD1 LEU A1090      -6.791 -23.330 -60.339  1.00  1.280          C  
ATOM  17835  CD2 LEU A1090      -8.241 -24.983 -59.088  1.00  1.280          C  
ATOM  17836  H   LEU A1090      -3.523 -25.937 -57.487  1.00  1.130          H  
ATOM  17837  HA  LEU A1090      -4.273 -23.480 -59.063  1.00  1.080          H  
ATOM  17838 1HB  LEU A1090      -5.601 -25.653 -59.346  1.00  1.530          H  
ATOM  17839 2HB  LEU A1090      -6.071 -25.372 -57.662  1.00  1.530          H  
ATOM  17840  HG  LEU A1090      -7.289 -23.303 -58.267  1.00  1.530          H  
ATOM  17841 1HD1 LEU A1090      -7.671 -22.758 -60.631  1.00  1.530          H  
ATOM  17842 2HD1 LEU A1090      -5.955 -22.650 -60.234  1.00  1.530          H  
ATOM  17843 3HD1 LEU A1090      -6.559 -24.056 -61.104  1.00  1.530          H  
ATOM  17844 1HD2 LEU A1090      -9.129 -24.421 -59.373  1.00  1.530          H  
ATOM  17845 2HD2 LEU A1090      -8.039 -25.745 -59.813  1.00  1.530          H  
ATOM  17846 3HD2 LEU A1090      -8.408 -25.444 -58.125  1.00  1.530          H  
ATOM  17847  N   ARG A1091      -4.700 -23.908 -55.856  1.00  0.680          N  
ATOM  17848  CA  ARG A1091      -5.097 -23.374 -54.554  1.00  0.700          C  
ATOM  17849  C   ARG A1091      -3.958 -22.769 -53.738  1.00  0.670          C  
ATOM  17850  O   ARG A1091      -4.163 -22.456 -52.570  1.00  0.790          O  
ATOM  17851  CB  ARG A1091      -5.761 -24.449 -53.662  1.00  0.970          C  
ATOM  17852  CG  ARG A1091      -7.118 -25.064 -54.078  1.00  0.970          C  
ATOM  17853  CD  ARG A1091      -8.272 -24.153 -53.809  1.00  0.970          C  
ATOM  17854  NE  ARG A1091      -9.566 -24.798 -54.043  1.00  0.970          N  
ATOM  17855  CZ  ARG A1091     -10.283 -24.770 -55.178  1.00  0.970          C  
ATOM  17856  NH1 ARG A1091      -9.857 -24.112 -56.233  1.00  0.970          N  
ATOM  17857  NH2 ARG A1091     -11.439 -25.401 -55.217  1.00  0.970          N  
ATOM  17858  H   ARG A1091      -4.226 -24.798 -55.876  1.00  0.820          H  
ATOM  17859  HA  ARG A1091      -5.828 -22.586 -54.731  1.00  0.840          H  
ATOM  17860 1HB  ARG A1091      -5.101 -25.250 -53.461  1.00  1.170          H  
ATOM  17861 2HB  ARG A1091      -5.944 -24.010 -52.697  1.00  1.170          H  
ATOM  17862 1HG  ARG A1091      -7.097 -25.302 -55.142  1.00  1.170          H  
ATOM  17863 2HG  ARG A1091      -7.276 -25.968 -53.507  1.00  1.170          H  
ATOM  17864 1HD  ARG A1091      -8.247 -23.891 -52.759  1.00  1.170          H  
ATOM  17865 2HD  ARG A1091      -8.206 -23.249 -54.406  1.00  1.170          H  
ATOM  17866  HE  ARG A1091      -9.982 -25.297 -53.243  1.00  1.170          H  
ATOM  17867 1HH1 ARG A1091      -8.979 -23.612 -56.198  1.00  1.170          H  
ATOM  17868 2HH1 ARG A1091     -10.425 -24.080 -57.067  1.00  1.170          H  
ATOM  17869 1HH2 ARG A1091     -11.773 -25.897 -54.395  1.00  1.170          H  
ATOM  17870 2HH2 ARG A1091     -12.004 -25.393 -56.058  1.00  1.170          H  
ATOM  17871  N   ASN A1092      -2.783 -22.492 -54.317  1.00  0.680          N  
ATOM  17872  CA  ASN A1092      -1.738 -21.894 -53.489  1.00  0.790          C  
ATOM  17873  C   ASN A1092      -2.204 -20.580 -52.876  1.00  0.920          C  
ATOM  17874  O   ASN A1092      -1.830 -20.245 -51.752  1.00  1.300          O  
ATOM  17875  CB  ASN A1092      -0.477 -21.632 -54.284  1.00  1.060          C  
ATOM  17876  CG  ASN A1092      -0.702 -20.620 -55.372  1.00  1.060          C  
ATOM  17877  OD1 ASN A1092      -1.671 -20.720 -56.137  1.00  1.060          O  
ATOM  17878  ND2 ASN A1092       0.169 -19.641 -55.453  1.00  1.060          N  
ATOM  17879  H   ASN A1092      -2.572 -22.756 -55.283  1.00  0.820          H  
ATOM  17880  HA  ASN A1092      -1.504 -22.575 -52.672  1.00  0.950          H  
ATOM  17881 1HB  ASN A1092       0.297 -21.255 -53.608  1.00  1.270          H  
ATOM  17882 2HB  ASN A1092      -0.101 -22.548 -54.709  1.00  1.270          H  
ATOM  17883 1HD2 ASN A1092       0.066 -18.937 -56.155  1.00  1.270          H  
ATOM  17884 2HD2 ASN A1092       0.935 -19.601 -54.806  1.00  1.270          H  
ATOM  17885  N   LEU A1093      -3.119 -19.862 -53.536  1.00  0.680          N  
ATOM  17886  CA  LEU A1093      -3.608 -18.606 -52.988  1.00  0.780          C  
ATOM  17887  C   LEU A1093      -4.779 -18.844 -52.019  1.00  0.690          C  
ATOM  17888  O   LEU A1093      -5.837 -18.243 -52.161  1.00  0.720          O  
ATOM  17889  CB  LEU A1093      -4.103 -17.693 -54.128  1.00  1.050          C  
ATOM  17890  CG  LEU A1093      -3.084 -17.332 -55.263  1.00  1.050          C  
ATOM  17891  CD1 LEU A1093      -3.802 -16.461 -56.325  1.00  1.050          C  
ATOM  17892  CD2 LEU A1093      -1.872 -16.608 -54.681  1.00  1.050          C  
ATOM  17893  H   LEU A1093      -3.419 -20.159 -54.459  1.00  0.820          H  
ATOM  17894  HA  LEU A1093      -2.805 -18.123 -52.437  1.00  0.940          H  
ATOM  17895 1HB  LEU A1093      -4.957 -18.179 -54.602  1.00  1.260          H  
ATOM  17896 2HB  LEU A1093      -4.452 -16.753 -53.690  1.00  1.260          H  
ATOM  17897  HG  LEU A1093      -2.752 -18.244 -55.753  1.00  1.260          H  
ATOM  17898 1HD1 LEU A1093      -3.109 -16.219 -57.132  1.00  1.260          H  
ATOM  17899 2HD1 LEU A1093      -4.655 -17.007 -56.736  1.00  1.260          H  
ATOM  17900 3HD1 LEU A1093      -4.157 -15.534 -55.867  1.00  1.260          H  
ATOM  17901 1HD2 LEU A1093      -1.177 -16.368 -55.484  1.00  1.260          H  
ATOM  17902 2HD2 LEU A1093      -2.198 -15.687 -54.194  1.00  1.260          H  
ATOM  17903 3HD2 LEU A1093      -1.369 -17.244 -53.957  1.00  1.260          H  
ATOM  17904  N   CYS A1094      -4.558 -19.720 -51.035  1.00  0.740          N  
ATOM  17905  CA  CYS A1094      -5.506 -20.067 -49.964  1.00  0.720          C  
ATOM  17906  C   CYS A1094      -4.856 -19.959 -48.597  1.00  0.830          C  
ATOM  17907  O   CYS A1094      -5.231 -20.639 -47.635  1.00  1.540          O  
ATOM  17908  CB  CYS A1094      -6.084 -21.454 -50.157  1.00  1.020          C  
ATOM  17909  SG  CYS A1094      -7.036 -21.580 -51.620  1.00  1.020          S  
ATOM  17910  H   CYS A1094      -3.632 -20.146 -51.048  1.00  0.890          H  
ATOM  17911  HA  CYS A1094      -6.331 -19.359 -50.001  1.00  0.860          H  
ATOM  17912 1HB  CYS A1094      -5.277 -22.167 -50.232  1.00  1.220          H  
ATOM  17913 2HB  CYS A1094      -6.706 -21.728 -49.310  1.00  1.220          H  
ATOM  17914  HG  CYS A1094      -5.936 -21.586 -52.398  1.00  1.220          H  
ATOM  17915  N   PHE A1095      -3.863 -19.102 -48.533  1.00  0.480          N  
ATOM  17916  CA  PHE A1095      -3.061 -18.854 -47.350  1.00  0.480          C  
ATOM  17917  C   PHE A1095      -2.278 -20.096 -46.928  1.00  0.480          C  
ATOM  17918  O   PHE A1095      -2.158 -20.370 -45.738  1.00  0.610          O  
ATOM  17919  CB  PHE A1095      -3.915 -18.437 -46.144  1.00  0.670          C  
ATOM  17920  CG  PHE A1095      -4.969 -17.388 -46.384  1.00  0.670          C  
ATOM  17921  CD1 PHE A1095      -6.209 -17.589 -45.845  1.00  0.670          C  
ATOM  17922  CD2 PHE A1095      -4.762 -16.250 -47.150  1.00  0.670          C  
ATOM  17923  CE1 PHE A1095      -7.207 -16.699 -46.020  1.00  0.670          C  
ATOM  17924  CE2 PHE A1095      -5.792 -15.334 -47.341  1.00  0.670          C  
ATOM  17925  CZ  PHE A1095      -7.011 -15.563 -46.770  1.00  0.670          C  
ATOM  17926  H   PHE A1095      -3.657 -18.589 -49.379  1.00  0.580          H  
ATOM  17927  HA  PHE A1095      -2.350 -18.064 -47.578  1.00  0.580          H  
ATOM  17928 1HB  PHE A1095      -4.408 -19.317 -45.734  1.00  0.810          H  
ATOM  17929 2HB  PHE A1095      -3.255 -18.073 -45.359  1.00  0.810          H  
ATOM  17930  HD1 PHE A1095      -6.383 -18.485 -45.256  1.00  0.810          H  
ATOM  17931  HD2 PHE A1095      -3.791 -16.075 -47.607  1.00  0.810          H  
ATOM  17932  HE1 PHE A1095      -8.164 -16.901 -45.562  1.00  0.810          H  
ATOM  17933  HE2 PHE A1095      -5.631 -14.435 -47.948  1.00  0.810          H  
ATOM  17934  HZ  PHE A1095      -7.824 -14.853 -46.915  1.00  0.810          H  
ATOM  17935  N   TYR A1096      -1.736 -20.844 -47.883  1.00  0.430          N  
ATOM  17936  CA  TYR A1096      -0.957 -22.017 -47.518  1.00  0.480          C  
ATOM  17937  C   TYR A1096       0.449 -21.610 -47.079  1.00  0.500          C  
ATOM  17938  O   TYR A1096       1.092 -20.740 -47.682  1.00  0.520          O  
ATOM  17939  CB  TYR A1096      -0.852 -22.995 -48.700  1.00  0.650          C  
ATOM  17940  CG  TYR A1096      -2.163 -23.721 -49.161  1.00  0.650          C  
ATOM  17941  CD1 TYR A1096      -3.324 -23.760 -48.372  1.00  0.650          C  
ATOM  17942  CD2 TYR A1096      -2.162 -24.378 -50.404  1.00  0.650          C  
ATOM  17943  CE1 TYR A1096      -4.442 -24.434 -48.832  1.00  0.650          C  
ATOM  17944  CE2 TYR A1096      -3.284 -25.043 -50.849  1.00  0.650          C  
ATOM  17945  CZ  TYR A1096      -4.421 -25.075 -50.069  1.00  0.650          C  
ATOM  17946  OH  TYR A1096      -5.541 -25.747 -50.503  1.00  0.650          O  
ATOM  17947  H   TYR A1096      -1.858 -20.604 -48.859  1.00  0.520          H  
ATOM  17948  HA  TYR A1096      -1.427 -22.511 -46.667  1.00  0.580          H  
ATOM  17949 1HB  TYR A1096      -0.454 -22.454 -49.566  1.00  0.780          H  
ATOM  17950 2HB  TYR A1096      -0.113 -23.762 -48.454  1.00  0.780          H  
ATOM  17951  HD1 TYR A1096      -3.366 -23.266 -47.405  1.00  0.780          H  
ATOM  17952  HD2 TYR A1096      -1.264 -24.361 -51.023  1.00  0.780          H  
ATOM  17953  HE1 TYR A1096      -5.336 -24.462 -48.224  1.00  0.780          H  
ATOM  17954  HE2 TYR A1096      -3.267 -25.545 -51.813  1.00  0.780          H  
ATOM  17955  HH  TYR A1096      -6.245 -25.644 -49.855  1.00  0.780          H  
ATOM  17956  N   SER A1097       0.985 -22.305 -46.079  1.00  0.500          N  
ATOM  17957  CA  SER A1097       2.331 -22.047 -45.569  1.00  0.540          C  
ATOM  17958  C   SER A1097       3.389 -22.665 -46.482  1.00  0.530          C  
ATOM  17959  O   SER A1097       4.132 -23.570 -46.089  1.00  0.530          O  
ATOM  17960  CB  SER A1097       2.485 -22.675 -44.199  1.00  0.740          C  
ATOM  17961  OG  SER A1097       1.571 -22.175 -43.275  1.00  0.740          O  
ATOM  17962  H   SER A1097       0.425 -23.007 -45.598  1.00  0.600          H  
ATOM  17963  HA  SER A1097       2.490 -20.969 -45.509  1.00  0.650          H  
ATOM  17964 1HB  SER A1097       2.369 -23.756 -44.281  1.00  0.890          H  
ATOM  17965 2HB  SER A1097       3.478 -22.477 -43.838  1.00  0.890          H  
ATOM  17966  HG  SER A1097       2.002 -21.404 -42.862  1.00  0.890          H  
ATOM  17967  N   ASP A1098       3.469 -22.149 -47.698  1.00  0.530          N  
ATOM  17968  CA  ASP A1098       4.351 -22.665 -48.736  1.00  0.550          C  
ATOM  17969  C   ASP A1098       5.836 -22.623 -48.392  1.00  0.550          C  
ATOM  17970  O   ASP A1098       6.617 -23.396 -48.944  1.00  0.580          O  
ATOM  17971  CB  ASP A1098       4.065 -21.962 -50.065  1.00  0.760          C  
ATOM  17972  CG  ASP A1098       2.742 -22.460 -50.742  1.00  0.760          C  
ATOM  17973  OD1 ASP A1098       2.250 -23.504 -50.369  1.00  0.760          O  
ATOM  17974  OD2 ASP A1098       2.254 -21.786 -51.619  1.00  0.760          O  
ATOM  17975  H   ASP A1098       2.807 -21.401 -47.910  1.00  0.640          H  
ATOM  17976  HA  ASP A1098       4.091 -23.711 -48.888  1.00  0.660          H  
ATOM  17977 1HB  ASP A1098       3.986 -20.889 -49.893  1.00  0.910          H  
ATOM  17978 2HB  ASP A1098       4.897 -22.126 -50.749  1.00  0.910          H  
ATOM  17979  N   ASP A1099       6.254 -21.705 -47.531  1.00  0.540          N  
ATOM  17980  CA  ASP A1099       7.642 -21.592 -47.150  1.00  0.520          C  
ATOM  17981  C   ASP A1099       7.964 -22.198 -45.771  1.00  0.510          C  
ATOM  17982  O   ASP A1099       9.023 -21.920 -45.208  1.00  0.500          O  
ATOM  17983  CB  ASP A1099       8.002 -20.136 -47.271  1.00  0.740          C  
ATOM  17984  CG  ASP A1099       7.102 -19.363 -46.431  1.00  0.740          C  
ATOM  17985  OD1 ASP A1099       6.288 -19.968 -45.767  1.00  0.740          O  
ATOM  17986  OD2 ASP A1099       7.211 -18.179 -46.400  1.00  0.740          O  
ATOM  17987  H   ASP A1099       5.621 -21.040 -47.080  1.00  0.650          H  
ATOM  17988  HA  ASP A1099       8.238 -22.136 -47.884  1.00  0.620          H  
ATOM  17989 1HB  ASP A1099       9.038 -19.978 -46.955  1.00  0.880          H  
ATOM  17990 2HB  ASP A1099       7.908 -19.812 -48.307  1.00  0.880          H  
ATOM  17991  N   SER A1100       7.048 -22.995 -45.210  1.00  0.540          N  
ATOM  17992  CA  SER A1100       7.298 -23.685 -43.946  1.00  0.530          C  
ATOM  17993  C   SER A1100       8.375 -24.751 -44.195  1.00  0.460          C  
ATOM  17994  O   SER A1100       8.355 -25.365 -45.264  1.00  0.490          O  
ATOM  17995  CB  SER A1100       6.015 -24.326 -43.451  1.00  0.750          C  
ATOM  17996  OG  SER A1100       6.213 -25.059 -42.285  1.00  0.750          O  
ATOM  17997  H   SER A1100       6.162 -23.159 -45.698  1.00  0.650          H  
ATOM  17998  HA  SER A1100       7.642 -22.953 -43.222  1.00  0.640          H  
ATOM  17999 1HB  SER A1100       5.296 -23.553 -43.261  1.00  0.900          H  
ATOM  18000 2HB  SER A1100       5.606 -24.970 -44.229  1.00  0.900          H  
ATOM  18001  HG  SER A1100       5.364 -25.458 -42.080  1.00  0.900          H  
ATOM  18002  N   PRO A1101       9.348 -24.985 -43.289  1.00  0.420          N  
ATOM  18003  CA  PRO A1101      10.349 -26.032 -43.441  1.00  0.450          C  
ATOM  18004  C   PRO A1101       9.637 -27.376 -43.371  1.00  0.550          C  
ATOM  18005  O   PRO A1101       8.791 -27.555 -42.498  1.00  1.000          O  
ATOM  18006  CB  PRO A1101      11.278 -25.802 -42.242  1.00  0.680          C  
ATOM  18007  CG  PRO A1101      10.405 -25.083 -41.206  1.00  0.680          C  
ATOM  18008  CD  PRO A1101       9.412 -24.245 -42.018  1.00  0.680          C  
ATOM  18009  HA  PRO A1101      10.881 -25.903 -44.399  1.00  0.540          H  
ATOM  18010 1HB  PRO A1101      11.654 -26.769 -41.879  1.00  0.810          H  
ATOM  18011 2HB  PRO A1101      12.160 -25.224 -42.563  1.00  0.810          H  
ATOM  18012 1HG  PRO A1101       9.894 -25.829 -40.573  1.00  0.810          H  
ATOM  18013 2HG  PRO A1101      11.030 -24.473 -40.536  1.00  0.810          H  
ATOM  18014 1HD  PRO A1101       8.445 -24.272 -41.505  1.00  0.810          H  
ATOM  18015 2HD  PRO A1101       9.772 -23.219 -42.168  1.00  0.810          H  
ATOM  18016  N   THR A1102      10.027 -28.337 -44.208  1.00  0.500          N  
ATOM  18017  CA  THR A1102       9.412 -29.683 -44.213  1.00  0.530          C  
ATOM  18018  C   THR A1102      10.515 -30.625 -44.592  1.00  0.640          C  
ATOM  18019  O   THR A1102      10.565 -31.805 -44.241  1.00  0.930          O  
ATOM  18020  CB  THR A1102       8.299 -29.833 -45.272  1.00  0.730          C  
ATOM  18021  OG1 THR A1102       8.870 -29.615 -46.575  1.00  0.730          O  
ATOM  18022  CG2 THR A1102       7.157 -28.859 -45.054  1.00  0.730          C  
ATOM  18023  H   THR A1102      10.800 -28.160 -44.860  1.00  0.600          H  
ATOM  18024  HA  THR A1102       9.033 -29.936 -43.223  1.00  0.640          H  
ATOM  18025  HB  THR A1102       7.901 -30.848 -45.223  1.00  0.880          H  
ATOM  18026  HG1 THR A1102       9.400 -30.379 -46.828  1.00  0.880          H  
ATOM  18027 1HG2 THR A1102       6.412 -29.027 -45.821  1.00  0.880          H  
ATOM  18028 2HG2 THR A1102       6.716 -29.030 -44.072  1.00  0.880          H  
ATOM  18029 3HG2 THR A1102       7.511 -27.838 -45.116  1.00  0.880          H  
ATOM  18030  N   GLU A1103      11.398 -30.037 -45.338  1.00  0.740          N  
ATOM  18031  CA  GLU A1103      12.546 -30.629 -45.965  1.00  0.770          C  
ATOM  18032  C   GLU A1103      13.600 -29.597 -45.824  1.00  0.680          C  
ATOM  18033  O   GLU A1103      13.261 -28.417 -45.735  1.00  0.710          O  
ATOM  18034  CB  GLU A1103      12.299 -30.929 -47.454  1.00  1.070          C  
ATOM  18035  CG  GLU A1103      13.510 -31.535 -48.218  1.00  1.070          C  
ATOM  18036  CD  GLU A1103      13.240 -31.876 -49.672  1.00  1.070          C  
ATOM  18037  OE1 GLU A1103      12.177 -31.609 -50.166  1.00  1.070          O  
ATOM  18038  OE2 GLU A1103      14.112 -32.442 -50.278  1.00  1.070          O  
ATOM  18039  H   GLU A1103      11.221 -29.058 -45.522  1.00  0.890          H  
ATOM  18040  HA  GLU A1103      12.850 -31.528 -45.435  1.00  0.920          H  
ATOM  18041 1HB  GLU A1103      11.486 -31.637 -47.525  1.00  1.280          H  
ATOM  18042 2HB  GLU A1103      11.989 -30.018 -47.968  1.00  1.280          H  
ATOM  18043 1HG  GLU A1103      14.327 -30.820 -48.216  1.00  1.280          H  
ATOM  18044 2HG  GLU A1103      13.852 -32.429 -47.701  1.00  1.280          H  
ATOM  18045  N   PHE A1104      14.844 -30.034 -45.742  1.00  0.590          N  
ATOM  18046  CA  PHE A1104      15.992 -29.162 -45.711  1.00  0.500          C  
ATOM  18047  C   PHE A1104      17.144 -29.905 -46.342  1.00  0.510          C  
ATOM  18048  O   PHE A1104      17.103 -31.133 -46.456  1.00  0.610          O  
ATOM  18049  CB  PHE A1104      16.397 -28.772 -44.299  1.00  0.740          C  
ATOM  18050  CG  PHE A1104      16.944 -29.889 -43.420  1.00  0.740          C  
ATOM  18051  CD1 PHE A1104      18.304 -30.152 -43.397  1.00  0.740          C  
ATOM  18052  CD2 PHE A1104      16.145 -30.616 -42.604  1.00  0.740          C  
ATOM  18053  CE1 PHE A1104      18.845 -31.090 -42.599  1.00  0.740          C  
ATOM  18054  CE2 PHE A1104      16.689 -31.581 -41.777  1.00  0.740          C  
ATOM  18055  CZ  PHE A1104      18.048 -31.802 -41.785  1.00  0.740          C  
ATOM  18056  H   PHE A1104      15.013 -31.025 -45.777  1.00  0.710          H  
ATOM  18057  HA  PHE A1104      15.792 -28.260 -46.292  1.00  0.600          H  
ATOM  18058 1HB  PHE A1104      17.174 -28.017 -44.385  1.00  0.880          H  
ATOM  18059 2HB  PHE A1104      15.550 -28.311 -43.793  1.00  0.880          H  
ATOM  18060  HD1 PHE A1104      18.952 -29.578 -44.026  1.00  0.880          H  
ATOM  18061  HD2 PHE A1104      15.094 -30.411 -42.608  1.00  0.880          H  
ATOM  18062  HE1 PHE A1104      19.924 -31.259 -42.609  1.00  0.880          H  
ATOM  18063  HE2 PHE A1104      16.061 -32.163 -41.109  1.00  0.880          H  
ATOM  18064  HZ  PHE A1104      18.489 -32.547 -41.135  1.00  0.880          H  
ATOM  18065  N   THR A1105      18.171 -29.153 -46.716  1.00  0.450          N  
ATOM  18066  CA  THR A1105      19.411 -29.686 -47.272  1.00  0.450          C  
ATOM  18067  C   THR A1105      20.568 -29.134 -46.461  1.00  0.440          C  
ATOM  18068  O   THR A1105      20.366 -28.460 -45.450  1.00  0.520          O  
ATOM  18069  CB  THR A1105      19.641 -29.281 -48.743  1.00  0.630          C  
ATOM  18070  OG1 THR A1105      19.936 -27.855 -48.812  1.00  0.630          O  
ATOM  18071  CG2 THR A1105      18.394 -29.595 -49.563  1.00  0.630          C  
ATOM  18072  H   THR A1105      18.095 -28.135 -46.613  1.00  0.540          H  
ATOM  18073  HA  THR A1105      19.409 -30.776 -47.191  1.00  0.540          H  
ATOM  18074  HB  THR A1105      20.480 -29.841 -49.152  1.00  0.760          H  
ATOM  18075  HG1 THR A1105      20.109 -27.623 -49.739  1.00  0.760          H  
ATOM  18076 1HG2 THR A1105      18.561 -29.315 -50.602  1.00  0.760          H  
ATOM  18077 2HG2 THR A1105      18.186 -30.668 -49.502  1.00  0.760          H  
ATOM  18078 3HG2 THR A1105      17.544 -29.039 -49.173  1.00  0.760          H  
ATOM  18079  N   SER A1106      21.795 -29.431 -46.881  1.00  0.430          N  
ATOM  18080  CA  SER A1106      22.994 -28.938 -46.201  1.00  0.450          C  
ATOM  18081  C   SER A1106      23.273 -27.451 -46.457  1.00  0.430          C  
ATOM  18082  O   SER A1106      24.168 -26.875 -45.842  1.00  0.510          O  
ATOM  18083  CB  SER A1106      24.204 -29.740 -46.636  1.00  0.620          C  
ATOM  18084  OG  SER A1106      24.491 -29.515 -47.990  1.00  0.620          O  
ATOM  18085  H   SER A1106      21.915 -30.019 -47.697  1.00  0.520          H  
ATOM  18086  HA  SER A1106      22.853 -29.073 -45.127  1.00  0.540          H  
ATOM  18087 1HB  SER A1106      25.062 -29.450 -46.030  1.00  0.750          H  
ATOM  18088 2HB  SER A1106      24.024 -30.800 -46.465  1.00  0.750          H  
ATOM  18089  HG  SER A1106      25.315 -29.975 -48.167  1.00  0.750          H  
ATOM  18090  N   ILE A1107      22.551 -26.847 -47.404  1.00  0.380          N  
ATOM  18091  CA  ILE A1107      22.759 -25.447 -47.752  1.00  0.380          C  
ATOM  18092  C   ILE A1107      21.703 -24.585 -47.088  1.00  0.410          C  
ATOM  18093  O   ILE A1107      22.010 -23.521 -46.551  1.00  0.580          O  
ATOM  18094  CB  ILE A1107      22.769 -25.216 -49.274  1.00  0.530          C  
ATOM  18095  CG1 ILE A1107      23.944 -26.009 -49.888  1.00  0.530          C  
ATOM  18096  CG2 ILE A1107      22.948 -23.692 -49.558  1.00  0.530          C  
ATOM  18097  CD1 ILE A1107      23.932 -26.079 -51.383  1.00  0.530          C  
ATOM  18098  H   ILE A1107      21.804 -27.373 -47.852  1.00  0.460          H  
ATOM  18099  HA  ILE A1107      23.726 -25.137 -47.367  1.00  0.460          H  
ATOM  18100  HB  ILE A1107      21.839 -25.568 -49.718  1.00  0.640          H  
ATOM  18101 1HG1 ILE A1107      24.878 -25.546 -49.576  1.00  0.640          H  
ATOM  18102 2HG1 ILE A1107      23.919 -27.026 -49.503  1.00  0.640          H  
ATOM  18103 1HG2 ILE A1107      22.977 -23.491 -50.612  1.00  0.640          H  
ATOM  18104 2HG2 ILE A1107      22.129 -23.119 -49.125  1.00  0.640          H  
ATOM  18105 3HG2 ILE A1107      23.870 -23.369 -49.126  1.00  0.640          H  
ATOM  18106 1HD1 ILE A1107      24.787 -26.652 -51.716  1.00  0.640          H  
ATOM  18107 2HD1 ILE A1107      23.019 -26.553 -51.718  1.00  0.640          H  
ATOM  18108 3HD1 ILE A1107      23.984 -25.105 -51.790  1.00  0.640          H  
ATOM  18109  N   SER A1108      20.446 -25.011 -47.158  1.00  0.390          N  
ATOM  18110  CA  SER A1108      19.393 -24.199 -46.574  1.00  0.380          C  
ATOM  18111  C   SER A1108      18.205 -25.018 -46.087  1.00  0.410          C  
ATOM  18112  O   SER A1108      18.021 -26.185 -46.447  1.00  0.460          O  
ATOM  18113  CB  SER A1108      18.895 -23.185 -47.568  1.00  0.540          C  
ATOM  18114  OG  SER A1108      18.172 -23.792 -48.595  1.00  0.540          O  
ATOM  18115  H   SER A1108      20.226 -25.890 -47.618  1.00  0.470          H  
ATOM  18116  HA  SER A1108      19.807 -23.670 -45.713  1.00  0.460          H  
ATOM  18117 1HB  SER A1108      18.283 -22.486 -47.061  1.00  0.640          H  
ATOM  18118 2HB  SER A1108      19.737 -22.637 -47.984  1.00  0.640          H  
ATOM  18119  HG  SER A1108      17.920 -23.082 -49.194  1.00  0.640          H  
ATOM  18120  N   SER A1109      17.381 -24.353 -45.280  1.00  0.420          N  
ATOM  18121  CA  SER A1109      16.153 -24.841 -44.661  1.00  0.460          C  
ATOM  18122  C   SER A1109      14.916 -24.825 -45.564  1.00  0.460          C  
ATOM  18123  O   SER A1109      13.843 -25.261 -45.150  1.00  0.470          O  
ATOM  18124  CB  SER A1109      15.884 -23.983 -43.451  1.00  0.630          C  
ATOM  18125  OG  SER A1109      15.712 -22.656 -43.871  1.00  0.630          O  
ATOM  18126  H   SER A1109      17.630 -23.400 -45.037  1.00  0.500          H  
ATOM  18127  HA  SER A1109      16.327 -25.863 -44.338  1.00  0.550          H  
ATOM  18128 1HB  SER A1109      14.982 -24.331 -42.947  1.00  0.750          H  
ATOM  18129 2HB  SER A1109      16.712 -24.049 -42.743  1.00  0.750          H  
ATOM  18130  HG  SER A1109      15.229 -22.194 -43.158  1.00  0.750          H  
ATOM  18131  N   ASN A1110      15.066 -24.289 -46.777  1.00  0.460          N  
ATOM  18132  CA  ASN A1110      13.989 -24.102 -47.752  1.00  0.460          C  
ATOM  18133  C   ASN A1110      12.879 -23.196 -47.215  1.00  0.450          C  
ATOM  18134  O   ASN A1110      11.699 -23.392 -47.504  1.00  0.510          O  
ATOM  18135  CB  ASN A1110      13.420 -25.441 -48.189  1.00  0.640          C  
ATOM  18136  CG  ASN A1110      14.447 -26.306 -48.861  1.00  0.640          C  
ATOM  18137  OD1 ASN A1110      15.297 -25.825 -49.624  1.00  0.640          O  
ATOM  18138  ND2 ASN A1110      14.378 -27.575 -48.601  1.00  0.640          N  
ATOM  18139  H   ASN A1110      16.001 -23.993 -47.027  1.00  0.550          H  
ATOM  18140  HA  ASN A1110      14.409 -23.608 -48.630  1.00  0.550          H  
ATOM  18141 1HB  ASN A1110      13.007 -25.984 -47.337  1.00  0.770          H  
ATOM  18142 2HB  ASN A1110      12.603 -25.272 -48.887  1.00  0.770          H  
ATOM  18143 1HD2 ASN A1110      15.026 -28.213 -49.019  1.00  0.770          H  
ATOM  18144 2HD2 ASN A1110      13.664 -27.913 -47.975  1.00  0.770          H  
ATOM  18145  N   THR A1111      13.291 -22.186 -46.443  1.00  0.470          N  
ATOM  18146  CA  THR A1111      12.446 -21.160 -45.853  1.00  0.460          C  
ATOM  18147  C   THR A1111      13.106 -19.870 -46.269  1.00  0.460          C  
ATOM  18148  O   THR A1111      12.575 -18.768 -46.154  1.00  0.500          O  
ATOM  18149  CB  THR A1111      12.445 -21.227 -44.319  1.00  0.650          C  
ATOM  18150  OG1 THR A1111      13.772 -20.959 -43.829  1.00  0.650          O  
ATOM  18151  CG2 THR A1111      12.042 -22.586 -43.870  1.00  0.650          C  
ATOM  18152  H   THR A1111      14.283 -22.060 -46.280  1.00  0.560          H  
ATOM  18153  HA  THR A1111      11.431 -21.214 -46.251  1.00  0.550          H  
ATOM  18154  HB  THR A1111      11.759 -20.498 -43.928  1.00  0.780          H  
ATOM  18155  HG1 THR A1111      13.959 -20.012 -43.894  1.00  0.780          H  
ATOM  18156 1HG2 THR A1111      12.050 -22.618 -42.787  1.00  0.780          H  
ATOM  18157 2HG2 THR A1111      11.057 -22.811 -44.237  1.00  0.780          H  
ATOM  18158 3HG2 THR A1111      12.730 -23.308 -44.248  1.00  0.780          H  
ATOM  18159  N   GLY A1112      14.329 -20.047 -46.732  1.00  0.440          N  
ATOM  18160  CA  GLY A1112      15.224 -18.970 -47.102  1.00  0.430          C  
ATOM  18161  C   GLY A1112      16.647 -19.477 -46.987  1.00  0.420          C  
ATOM  18162  O   GLY A1112      16.863 -20.672 -46.811  1.00  0.440          O  
ATOM  18163  H   GLY A1112      14.642 -21.003 -46.800  1.00  0.530          H  
ATOM  18164 1HA  GLY A1112      15.023 -18.653 -48.127  1.00  0.520          H  
ATOM  18165 2HA  GLY A1112      15.072 -18.112 -46.450  1.00  0.520          H  
ATOM  18166  N   ASN A1113      17.611 -18.565 -47.077  1.00  0.410          N  
ATOM  18167  CA  ASN A1113      19.034 -18.905 -47.046  1.00  0.400          C  
ATOM  18168  C   ASN A1113      19.813 -18.193 -45.938  1.00  0.380          C  
ATOM  18169  O   ASN A1113      20.974 -17.855 -46.129  1.00  0.370          O  
ATOM  18170  CB  ASN A1113      19.660 -18.603 -48.398  1.00  0.560          C  
ATOM  18171  CG  ASN A1113      20.987 -19.302 -48.612  1.00  0.560          C  
ATOM  18172  OD1 ASN A1113      21.186 -20.422 -48.145  1.00  0.560          O  
ATOM  18173  ND2 ASN A1113      21.888 -18.658 -49.321  1.00  0.560          N  
ATOM  18174  H   ASN A1113      17.341 -17.602 -47.211  1.00  0.490          H  
ATOM  18175  HA  ASN A1113      19.127 -19.975 -46.853  1.00  0.480          H  
ATOM  18176 1HB  ASN A1113      18.972 -18.909 -49.187  1.00  0.680          H  
ATOM  18177 2HB  ASN A1113      19.810 -17.526 -48.498  1.00  0.680          H  
ATOM  18178 1HD2 ASN A1113      22.789 -19.075 -49.492  1.00  0.680          H  
ATOM  18179 2HD2 ASN A1113      21.679 -17.756 -49.686  1.00  0.680          H  
ATOM  18180  N   LEU A1114      19.179 -17.982 -44.783  1.00  0.380          N  
ATOM  18181  CA  LEU A1114      19.816 -17.342 -43.626  1.00  0.360          C  
ATOM  18182  C   LEU A1114      20.373 -15.946 -43.914  1.00  0.330          C  
ATOM  18183  O   LEU A1114      21.583 -15.717 -43.832  1.00  0.320          O  
ATOM  18184  CB  LEU A1114      20.943 -18.210 -43.051  1.00  0.510          C  
ATOM  18185  CG  LEU A1114      20.529 -19.385 -42.170  1.00  0.510          C  
ATOM  18186  CD1 LEU A1114      19.971 -20.545 -43.043  1.00  0.510          C  
ATOM  18187  CD2 LEU A1114      21.743 -19.822 -41.365  1.00  0.510          C  
ATOM  18188  H   LEU A1114      18.221 -18.292 -44.702  1.00  0.460          H  
ATOM  18189  HA  LEU A1114      19.057 -17.250 -42.864  1.00  0.430          H  
ATOM  18190 1HB  LEU A1114      21.542 -18.609 -43.859  1.00  0.610          H  
ATOM  18191 2HB  LEU A1114      21.579 -17.574 -42.439  1.00  0.610          H  
ATOM  18192  HG  LEU A1114      19.749 -19.068 -41.491  1.00  0.610          H  
ATOM  18193 1HD1 LEU A1114      19.688 -21.378 -42.402  1.00  0.610          H  
ATOM  18194 2HD1 LEU A1114      19.101 -20.239 -43.593  1.00  0.610          H  
ATOM  18195 3HD1 LEU A1114      20.742 -20.867 -43.747  1.00  0.610          H  
ATOM  18196 1HD2 LEU A1114      21.482 -20.657 -40.712  1.00  0.610          H  
ATOM  18197 2HD2 LEU A1114      22.518 -20.122 -42.048  1.00  0.610          H  
ATOM  18198 3HD2 LEU A1114      22.102 -18.990 -40.757  1.00  0.610          H  
ATOM  18199  N   LYS A1115      19.502 -15.025 -44.311  1.00  0.320          N  
ATOM  18200  CA  LYS A1115      19.945 -13.674 -44.631  1.00  0.310          C  
ATOM  18201  C   LYS A1115      20.245 -12.789 -43.417  1.00  0.310          C  
ATOM  18202  O   LYS A1115      19.434 -12.687 -42.494  1.00  0.320          O  
ATOM  18203  CB  LYS A1115      18.864 -12.940 -45.431  1.00  0.440          C  
ATOM  18204  CG  LYS A1115      18.562 -13.451 -46.835  1.00  0.440          C  
ATOM  18205  CD  LYS A1115      17.454 -12.602 -47.453  1.00  0.440          C  
ATOM  18206  CE  LYS A1115      17.062 -13.055 -48.846  1.00  0.440          C  
ATOM  18207  NZ  LYS A1115      15.920 -12.234 -49.383  1.00  0.440          N  
ATOM  18208  H   LYS A1115      18.523 -15.274 -44.366  1.00  0.380          H  
ATOM  18209  HA  LYS A1115      20.852 -13.749 -45.221  1.00  0.370          H  
ATOM  18210 1HB  LYS A1115      17.929 -12.963 -44.863  1.00  0.530          H  
ATOM  18211 2HB  LYS A1115      19.154 -11.889 -45.528  1.00  0.530          H  
ATOM  18212 1HG  LYS A1115      19.443 -13.358 -47.452  1.00  0.530          H  
ATOM  18213 2HG  LYS A1115      18.266 -14.498 -46.797  1.00  0.530          H  
ATOM  18214 1HD  LYS A1115      16.574 -12.641 -46.809  1.00  0.530          H  
ATOM  18215 2HD  LYS A1115      17.791 -11.561 -47.507  1.00  0.530          H  
ATOM  18216 1HE  LYS A1115      17.919 -12.953 -49.507  1.00  0.530          H  
ATOM  18217 2HE  LYS A1115      16.763 -14.104 -48.814  1.00  0.530          H  
ATOM  18218 1HZ  LYS A1115      15.657 -12.546 -50.308  1.00  0.530          H  
ATOM  18219 2HZ  LYS A1115      15.125 -12.331 -48.767  1.00  0.530          H  
ATOM  18220 3HZ  LYS A1115      16.193 -11.258 -49.424  1.00  0.530          H  
ATOM  18221  N   PHE A1116      21.356 -12.056 -43.511  1.00  0.320          N  
ATOM  18222  CA  PHE A1116      21.740 -10.991 -42.576  1.00  0.330          C  
ATOM  18223  C   PHE A1116      22.065  -9.693 -43.305  1.00  0.330          C  
ATOM  18224  O   PHE A1116      22.545  -9.724 -44.432  1.00  0.340          O  
ATOM  18225  CB  PHE A1116      22.961 -11.332 -41.715  1.00  0.460          C  
ATOM  18226  CG  PHE A1116      22.815 -12.370 -40.637  1.00  0.460          C  
ATOM  18227  CD1 PHE A1116      22.962 -13.715 -40.872  1.00  0.460          C  
ATOM  18228  CD2 PHE A1116      22.581 -11.955 -39.338  1.00  0.460          C  
ATOM  18229  CE1 PHE A1116      22.872 -14.618 -39.813  1.00  0.460          C  
ATOM  18230  CE2 PHE A1116      22.485 -12.837 -38.302  1.00  0.460          C  
ATOM  18231  CZ  PHE A1116      22.632 -14.172 -38.536  1.00  0.460          C  
ATOM  18232  H   PHE A1116      21.987 -12.270 -44.290  1.00  0.380          H  
ATOM  18233  HA  PHE A1116      20.909 -10.810 -41.922  1.00  0.400          H  
ATOM  18234 1HB  PHE A1116      23.736 -11.667 -42.370  1.00  0.550          H  
ATOM  18235 2HB  PHE A1116      23.316 -10.411 -41.247  1.00  0.550          H  
ATOM  18236  HD1 PHE A1116      23.147 -14.066 -41.894  1.00  0.550          H  
ATOM  18237  HD2 PHE A1116      22.478 -10.897 -39.142  1.00  0.550          H  
ATOM  18238  HE1 PHE A1116      22.980 -15.688 -39.991  1.00  0.550          H  
ATOM  18239  HE2 PHE A1116      22.300 -12.477 -37.292  1.00  0.550          H  
ATOM  18240  HZ  PHE A1116      22.559 -14.886 -37.713  1.00  0.550          H  
ATOM  18241  N   GLY A1117      21.828  -8.560 -42.665  1.00  0.340          N  
ATOM  18242  CA  GLY A1117      22.247  -7.279 -43.209  1.00  0.340          C  
ATOM  18243  C   GLY A1117      23.512  -6.853 -42.481  1.00  0.380          C  
ATOM  18244  O   GLY A1117      23.831  -7.395 -41.415  1.00  0.520          O  
ATOM  18245  H   GLY A1117      21.390  -8.602 -41.754  1.00  0.410          H  
ATOM  18246 1HA  GLY A1117      22.430  -7.357 -44.280  1.00  0.410          H  
ATOM  18247 2HA  GLY A1117      21.461  -6.539 -43.068  1.00  0.410          H  
ATOM  18248  N   LEU A1118      24.182  -5.817 -42.982  1.00  0.320          N  
ATOM  18249  CA  LEU A1118      25.397  -5.319 -42.331  1.00  0.340          C  
ATOM  18250  C   LEU A1118      25.233  -3.890 -41.792  1.00  0.430          C  
ATOM  18251  O   LEU A1118      24.754  -2.998 -42.499  1.00  0.540          O  
ATOM  18252  CB  LEU A1118      26.570  -5.345 -43.337  1.00  0.470          C  
ATOM  18253  CG  LEU A1118      27.992  -4.908 -42.813  1.00  0.470          C  
ATOM  18254  CD1 LEU A1118      28.537  -5.970 -41.813  1.00  0.470          C  
ATOM  18255  CD2 LEU A1118      28.928  -4.738 -44.000  1.00  0.470          C  
ATOM  18256  H   LEU A1118      23.864  -5.400 -43.851  1.00  0.380          H  
ATOM  18257  HA  LEU A1118      25.626  -5.972 -41.488  1.00  0.410          H  
ATOM  18258 1HB  LEU A1118      26.664  -6.361 -43.717  1.00  0.560          H  
ATOM  18259 2HB  LEU A1118      26.313  -4.697 -44.174  1.00  0.560          H  
ATOM  18260  HG  LEU A1118      27.918  -3.957 -42.278  1.00  0.560          H  
ATOM  18261 1HD1 LEU A1118      29.523  -5.665 -41.452  1.00  0.560          H  
ATOM  18262 2HD1 LEU A1118      27.867  -6.075 -40.959  1.00  0.560          H  
ATOM  18263 3HD1 LEU A1118      28.627  -6.927 -42.321  1.00  0.560          H  
ATOM  18264 1HD2 LEU A1118      29.916  -4.437 -43.642  1.00  0.560          H  
ATOM  18265 2HD2 LEU A1118      28.999  -5.677 -44.524  1.00  0.560          H  
ATOM  18266 3HD2 LEU A1118      28.531  -3.975 -44.667  1.00  0.560          H  
ATOM  18267  N   SER A1119      25.675  -3.677 -40.557  1.00  0.380          N  
ATOM  18268  CA  SER A1119      25.671  -2.377 -39.887  1.00  0.440          C  
ATOM  18269  C   SER A1119      26.928  -2.193 -39.036  1.00  0.400          C  
ATOM  18270  O   SER A1119      27.921  -2.915 -39.205  1.00  0.360          O  
ATOM  18271  CB  SER A1119      24.431  -2.204 -39.042  1.00  0.590          C  
ATOM  18272  OG  SER A1119      24.335  -0.884 -38.564  1.00  0.590          O  
ATOM  18273  H   SER A1119      25.990  -4.488 -40.022  1.00  0.460          H  
ATOM  18274  HA  SER A1119      25.666  -1.599 -40.651  1.00  0.530          H  
ATOM  18275 1HB  SER A1119      23.564  -2.427 -39.640  1.00  0.710          H  
ATOM  18276 2HB  SER A1119      24.446  -2.908 -38.233  1.00  0.710          H  
ATOM  18277  HG  SER A1119      23.501  -0.836 -38.080  1.00  0.710          H  
ATOM  18278  N   TYR A1120      26.901  -1.229 -38.119  1.00  0.440          N  
ATOM  18279  CA  TYR A1120      28.085  -0.952 -37.303  1.00  0.440          C  
ATOM  18280  C   TYR A1120      27.785  -0.558 -35.852  1.00  0.430          C  
ATOM  18281  O   TYR A1120      26.690  -0.107 -35.511  1.00  0.530          O  
ATOM  18282  CB  TYR A1120      28.929   0.103 -37.996  1.00  0.620          C  
ATOM  18283  CG  TYR A1120      28.235   1.406 -38.148  1.00  0.620          C  
ATOM  18284  CD1 TYR A1120      28.315   2.365 -37.153  1.00  0.620          C  
ATOM  18285  CD2 TYR A1120      27.506   1.651 -39.305  1.00  0.620          C  
ATOM  18286  CE1 TYR A1120      27.655   3.550 -37.295  1.00  0.620          C  
ATOM  18287  CE2 TYR A1120      26.857   2.839 -39.451  1.00  0.620          C  
ATOM  18288  CZ  TYR A1120      26.923   3.776 -38.445  1.00  0.620          C  
ATOM  18289  OH  TYR A1120      26.267   4.942 -38.583  1.00  0.620          O  
ATOM  18290  H   TYR A1120      26.047  -0.693 -38.015  1.00  0.530          H  
ATOM  18291  HA  TYR A1120      28.677  -1.866 -37.257  1.00  0.530          H  
ATOM  18292 1HB  TYR A1120      29.847   0.254 -37.456  1.00  0.740          H  
ATOM  18293 2HB  TYR A1120      29.184  -0.257 -38.982  1.00  0.740          H  
ATOM  18294  HD1 TYR A1120      28.887   2.176 -36.269  1.00  0.740          H  
ATOM  18295  HD2 TYR A1120      27.453   0.896 -40.091  1.00  0.740          H  
ATOM  18296  HE1 TYR A1120      27.701   4.310 -36.515  1.00  0.740          H  
ATOM  18297  HE2 TYR A1120      26.281   3.041 -40.350  1.00  0.740          H  
ATOM  18298  HH  TYR A1120      26.068   5.298 -37.697  1.00  0.740          H  
ATOM  18299  N   LYS A1121      28.806  -0.716 -34.999  1.00  0.410          N  
ATOM  18300  CA  LYS A1121      28.697  -0.485 -33.553  1.00  0.460          C  
ATOM  18301  C   LYS A1121      29.077   0.845 -32.879  1.00  0.470          C  
ATOM  18302  O   LYS A1121      29.122   0.865 -31.656  1.00  1.130          O  
ATOM  18303  CB  LYS A1121      29.478  -1.586 -32.833  1.00  0.620          C  
ATOM  18304  CG  LYS A1121      28.950  -3.039 -33.045  1.00  0.620          C  
ATOM  18305  CD  LYS A1121      27.591  -3.305 -32.337  1.00  0.620          C  
ATOM  18306  CE  LYS A1121      27.746  -3.420 -30.805  1.00  0.620          C  
ATOM  18307  NZ  LYS A1121      26.440  -3.659 -30.121  1.00  0.620          N  
ATOM  18308  H   LYS A1121      29.670  -1.114 -35.382  1.00  0.490          H  
ATOM  18309  HA  LYS A1121      27.644  -0.618 -33.320  1.00  0.550          H  
ATOM  18310 1HB  LYS A1121      30.489  -1.560 -33.203  1.00  0.750          H  
ATOM  18311 2HB  LYS A1121      29.532  -1.375 -31.776  1.00  0.750          H  
ATOM  18312 1HG  LYS A1121      28.832  -3.217 -34.116  1.00  0.750          H  
ATOM  18313 2HG  LYS A1121      29.681  -3.753 -32.672  1.00  0.750          H  
ATOM  18314 1HD  LYS A1121      26.855  -2.546 -32.580  1.00  0.750          H  
ATOM  18315 2HD  LYS A1121      27.216  -4.258 -32.698  1.00  0.750          H  
ATOM  18316 1HE  LYS A1121      28.415  -4.250 -30.587  1.00  0.750          H  
ATOM  18317 2HE  LYS A1121      28.174  -2.507 -30.405  1.00  0.750          H  
ATOM  18318 1HZ  LYS A1121      26.591  -3.733 -29.124  1.00  0.750          H  
ATOM  18319 2HZ  LYS A1121      25.830  -2.874 -30.307  1.00  0.750          H  
ATOM  18320 3HZ  LYS A1121      26.011  -4.510 -30.456  1.00  0.750          H  
ATOM  18321  N   GLU A1122      29.407   1.917 -33.590  1.00  0.480          N  
ATOM  18322  CA  GLU A1122      29.705   3.201 -32.900  1.00  0.470          C  
ATOM  18323  C   GLU A1122      30.731   3.152 -31.732  1.00  0.410          C  
ATOM  18324  O   GLU A1122      30.375   3.442 -30.592  1.00  0.790          O  
ATOM  18325  CB  GLU A1122      28.407   3.811 -32.337  1.00  0.660          C  
ATOM  18326  CG  GLU A1122      27.322   4.157 -33.355  1.00  0.660          C  
ATOM  18327  CD  GLU A1122      26.131   4.863 -32.703  1.00  0.660          C  
ATOM  18328  OE1 GLU A1122      25.419   4.234 -31.947  1.00  0.660          O  
ATOM  18329  OE2 GLU A1122      25.952   6.026 -32.955  1.00  0.660          O  
ATOM  18330  H   GLU A1122      29.370   1.870 -34.595  1.00  0.580          H  
ATOM  18331  HA  GLU A1122      30.097   3.888 -33.649  1.00  0.560          H  
ATOM  18332 1HB  GLU A1122      27.967   3.135 -31.607  1.00  0.790          H  
ATOM  18333 2HB  GLU A1122      28.651   4.735 -31.809  1.00  0.790          H  
ATOM  18334 1HG  GLU A1122      27.745   4.811 -34.118  1.00  0.790          H  
ATOM  18335 2HG  GLU A1122      26.980   3.244 -33.846  1.00  0.790          H  
ATOM  18336  N   GLN A1123      31.963   2.735 -31.990  1.00  0.230          N  
ATOM  18337  CA  GLN A1123      32.991   2.610 -30.943  1.00  0.270          C  
ATOM  18338  C   GLN A1123      34.040   3.731 -30.995  1.00  0.200          C  
ATOM  18339  O   GLN A1123      34.184   4.400 -32.018  1.00  0.290          O  
ATOM  18340  CB  GLN A1123      33.633   1.231 -31.020  1.00  0.360          C  
ATOM  18341  CG  GLN A1123      32.629   0.103 -30.817  1.00  0.360          C  
ATOM  18342  CD  GLN A1123      32.029   0.142 -29.429  1.00  0.360          C  
ATOM  18343  OE1 GLN A1123      32.774   0.093 -28.443  1.00  0.360          O  
ATOM  18344  NE2 GLN A1123      30.712   0.249 -29.328  1.00  0.360          N  
ATOM  18345  H   GLN A1123      32.191   2.560 -32.962  1.00  0.280          H  
ATOM  18346  HA  GLN A1123      32.497   2.689 -29.975  1.00  0.320          H  
ATOM  18347 1HB  GLN A1123      34.089   1.102 -31.992  1.00  0.430          H  
ATOM  18348 2HB  GLN A1123      34.416   1.140 -30.271  1.00  0.430          H  
ATOM  18349 1HG  GLN A1123      31.824   0.203 -31.540  1.00  0.430          H  
ATOM  18350 2HG  GLN A1123      33.132  -0.852 -30.943  1.00  0.430          H  
ATOM  18351 1HE2 GLN A1123      30.280   0.290 -28.431  1.00  0.430          H  
ATOM  18352 2HE2 GLN A1123      30.120   0.318 -30.168  1.00  0.430          H  
ATOM  18353  N   VAL A1124      34.788   3.937 -29.895  1.00  0.220          N  
ATOM  18354  CA  VAL A1124      35.816   4.993 -29.871  1.00  0.200          C  
ATOM  18355  C   VAL A1124      36.965   4.772 -30.848  1.00  0.220          C  
ATOM  18356  O   VAL A1124      37.248   5.655 -31.661  1.00  0.320          O  
ATOM  18357  CB  VAL A1124      36.410   5.130 -28.436  1.00  0.290          C  
ATOM  18358  CG1 VAL A1124      37.655   6.063 -28.397  1.00  0.290          C  
ATOM  18359  CG2 VAL A1124      35.363   5.711 -27.535  1.00  0.290          C  
ATOM  18360  H   VAL A1124      34.631   3.359 -29.079  1.00  0.260          H  
ATOM  18361  HA  VAL A1124      35.331   5.936 -30.127  1.00  0.240          H  
ATOM  18362  HB  VAL A1124      36.715   4.152 -28.078  1.00  0.350          H  
ATOM  18363 1HG1 VAL A1124      38.023   6.130 -27.373  1.00  0.350          H  
ATOM  18364 2HG1 VAL A1124      38.453   5.681 -29.029  1.00  0.350          H  
ATOM  18365 3HG1 VAL A1124      37.389   7.027 -28.727  1.00  0.350          H  
ATOM  18366 1HG2 VAL A1124      35.765   5.802 -26.542  1.00  0.350          H  
ATOM  18367 2HG2 VAL A1124      35.072   6.699 -27.900  1.00  0.350          H  
ATOM  18368 3HG2 VAL A1124      34.508   5.064 -27.517  1.00  0.350          H  
ATOM  18369  N   GLY A1125      37.608   3.603 -30.784  1.00  0.270          N  
ATOM  18370  CA  GLY A1125      38.743   3.302 -31.658  1.00  0.370          C  
ATOM  18371  C   GLY A1125      38.349   3.160 -33.124  1.00  0.380          C  
ATOM  18372  O   GLY A1125      38.735   3.954 -33.973  1.00  0.940          O  
ATOM  18373  H   GLY A1125      37.312   2.920 -30.107  1.00  0.320          H  
ATOM  18374 1HA  GLY A1125      39.493   4.086 -31.554  1.00  0.440          H  
ATOM  18375 2HA  GLY A1125      39.213   2.378 -31.322  1.00  0.440          H  
ATOM  18376  N   SER A1126      37.530   2.168 -33.410  1.00  0.560          N  
ATOM  18377  CA  SER A1126      37.060   1.909 -34.762  1.00  0.480          C  
ATOM  18378  C   SER A1126      35.754   1.160 -34.677  1.00  0.440          C  
ATOM  18379  O   SER A1126      35.580   0.293 -33.820  1.00  0.630          O  
ATOM  18380  CB  SER A1126      38.072   1.118 -35.554  1.00  0.700          C  
ATOM  18381  OG  SER A1126      37.596   0.878 -36.848  1.00  0.700          O  
ATOM  18382  H   SER A1126      37.252   1.550 -32.665  1.00  0.670          H  
ATOM  18383  HA  SER A1126      36.883   2.859 -35.269  1.00  0.580          H  
ATOM  18384 1HB  SER A1126      39.012   1.670 -35.604  1.00  0.840          H  
ATOM  18385 2HB  SER A1126      38.268   0.172 -35.054  1.00  0.840          H  
ATOM  18386  HG  SER A1126      38.278   0.369 -37.287  1.00  0.840          H  
ATOM  18387  N   ASN A1127      34.810   1.514 -35.524  1.00  0.360          N  
ATOM  18388  CA  ASN A1127      33.516   0.864 -35.473  1.00  0.350          C  
ATOM  18389  C   ASN A1127      33.588  -0.621 -35.784  1.00  0.300          C  
ATOM  18390  O   ASN A1127      34.161  -1.041 -36.789  1.00  0.490          O  
ATOM  18391  CB  ASN A1127      32.574   1.585 -36.387  1.00  0.490          C  
ATOM  18392  CG  ASN A1127      32.327   2.957 -35.879  1.00  0.490          C  
ATOM  18393  OD1 ASN A1127      32.315   3.210 -34.669  1.00  0.490          O  
ATOM  18394  ND2 ASN A1127      32.141   3.883 -36.749  1.00  0.490          N  
ATOM  18395  H   ASN A1127      35.004   2.221 -36.219  1.00  0.430          H  
ATOM  18396  HA  ASN A1127      33.135   0.945 -34.455  1.00  0.420          H  
ATOM  18397 1HB  ASN A1127      32.974   1.633 -37.404  1.00  0.590          H  
ATOM  18398 2HB  ASN A1127      31.638   1.052 -36.424  1.00  0.590          H  
ATOM  18399 1HD2 ASN A1127      31.968   4.815 -36.454  1.00  0.590          H  
ATOM  18400 2HD2 ASN A1127      32.164   3.697 -37.747  1.00  0.590          H  
ATOM  18401  N   ARG A1128      32.980  -1.416 -34.917  1.00  0.390          N  
ATOM  18402  CA  ARG A1128      32.932  -2.856 -35.078  1.00  0.350          C  
ATOM  18403  C   ARG A1128      31.750  -3.229 -35.953  1.00  0.350          C  
ATOM  18404  O   ARG A1128      30.812  -2.439 -36.113  1.00  0.410          O  
ATOM  18405  CB  ARG A1128      32.855  -3.551 -33.726  1.00  0.510          C  
ATOM  18406  CG  ARG A1128      34.081  -3.334 -32.850  1.00  0.510          C  
ATOM  18407  CD  ARG A1128      33.957  -3.998 -31.529  1.00  0.510          C  
ATOM  18408  NE  ARG A1128      35.106  -3.704 -30.682  1.00  0.510          N  
ATOM  18409  CZ  ARG A1128      35.309  -4.193 -29.438  1.00  0.510          C  
ATOM  18410  NH1 ARG A1128      34.438  -5.018 -28.890  1.00  0.510          N  
ATOM  18411  NH2 ARG A1128      36.396  -3.841 -28.767  1.00  0.510          N  
ATOM  18412  H   ARG A1128      32.567  -1.001 -34.099  1.00  0.470          H  
ATOM  18413  HA  ARG A1128      33.846  -3.182 -35.576  1.00  0.420          H  
ATOM  18414 1HB  ARG A1128      32.007  -3.205 -33.175  1.00  0.610          H  
ATOM  18415 2HB  ARG A1128      32.730  -4.626 -33.872  1.00  0.610          H  
ATOM  18416 1HG  ARG A1128      34.956  -3.743 -33.352  1.00  0.610          H  
ATOM  18417 2HG  ARG A1128      34.231  -2.265 -32.689  1.00  0.610          H  
ATOM  18418 1HD  ARG A1128      33.057  -3.638 -31.028  1.00  0.610          H  
ATOM  18419 2HD  ARG A1128      33.897  -5.078 -31.671  1.00  0.610          H  
ATOM  18420  HE  ARG A1128      35.804  -3.068 -31.055  1.00  0.610          H  
ATOM  18421 1HH1 ARG A1128      33.611  -5.295 -29.394  1.00  0.610          H  
ATOM  18422 2HH1 ARG A1128      34.600  -5.385 -27.962  1.00  0.610          H  
ATOM  18423 1HH2 ARG A1128      37.067  -3.210 -29.185  1.00  0.610          H  
ATOM  18424 2HH2 ARG A1128      36.558  -4.202 -27.839  1.00  0.610          H  
ATOM  18425  N   GLU A1129      31.790  -4.432 -36.517  1.00  0.310          N  
ATOM  18426  CA  GLU A1129      30.696  -4.922 -37.346  1.00  0.330          C  
ATOM  18427  C   GLU A1129      29.472  -5.309 -36.521  1.00  0.340          C  
ATOM  18428  O   GLU A1129      29.596  -5.878 -35.436  1.00  0.390          O  
ATOM  18429  CB  GLU A1129      31.141  -6.170 -38.119  1.00  0.450          C  
ATOM  18430  CG  GLU A1129      32.248  -5.974 -39.150  1.00  0.450          C  
ATOM  18431  CD  GLU A1129      32.634  -7.281 -39.826  1.00  0.450          C  
ATOM  18432  OE1 GLU A1129      32.142  -8.308 -39.410  1.00  0.450          O  
ATOM  18433  OE2 GLU A1129      33.432  -7.263 -40.715  1.00  0.450          O  
ATOM  18434  H   GLU A1129      32.590  -5.031 -36.362  1.00  0.370          H  
ATOM  18435  HA  GLU A1129      30.406  -4.135 -38.047  1.00  0.400          H  
ATOM  18436 1HB  GLU A1129      31.462  -6.937 -37.413  1.00  0.540          H  
ATOM  18437 2HB  GLU A1129      30.281  -6.560 -38.655  1.00  0.540          H  
ATOM  18438 1HG  GLU A1129      31.899  -5.273 -39.911  1.00  0.540          H  
ATOM  18439 2HG  GLU A1129      33.122  -5.539 -38.667  1.00  0.540          H  
ATOM  18440  N   LEU A1130      28.297  -5.048 -37.082  1.00  0.330          N  
ATOM  18441  CA  LEU A1130      27.003  -5.453 -36.532  1.00  0.340          C  
ATOM  18442  C   LEU A1130      26.165  -6.217 -37.559  1.00  0.340          C  
ATOM  18443  O   LEU A1130      26.030  -5.803 -38.713  1.00  0.360          O  
ATOM  18444  CB  LEU A1130      26.244  -4.217 -36.006  1.00  0.470          C  
ATOM  18445  CG  LEU A1130      24.737  -4.356 -35.599  1.00  0.470          C  
ATOM  18446  CD1 LEU A1130      24.551  -5.282 -34.404  1.00  0.470          C  
ATOM  18447  CD2 LEU A1130      24.211  -2.951 -35.251  1.00  0.470          C  
ATOM  18448  H   LEU A1130      28.311  -4.504 -37.947  1.00  0.400          H  
ATOM  18449  HA  LEU A1130      27.192  -6.120 -35.690  1.00  0.410          H  
ATOM  18450 1HB  LEU A1130      26.772  -3.845 -35.144  1.00  0.570          H  
ATOM  18451 2HB  LEU A1130      26.292  -3.468 -36.744  1.00  0.570          H  
ATOM  18452  HG  LEU A1130      24.171  -4.762 -36.438  1.00  0.570          H  
ATOM  18453 1HD1 LEU A1130      23.487  -5.339 -34.161  1.00  0.570          H  
ATOM  18454 2HD1 LEU A1130      24.911  -6.278 -34.637  1.00  0.570          H  
ATOM  18455 3HD1 LEU A1130      25.094  -4.894 -33.555  1.00  0.570          H  
ATOM  18456 1HD2 LEU A1130      23.160  -3.023 -34.988  1.00  0.570          H  
ATOM  18457 2HD2 LEU A1130      24.769  -2.543 -34.404  1.00  0.570          H  
ATOM  18458 3HD2 LEU A1130      24.323  -2.280 -36.086  1.00  0.570          H  
ATOM  18459  N   TYR A1131      25.599  -7.354 -37.158  1.00  0.350          N  
ATOM  18460  CA  TYR A1131      24.756  -8.102 -38.083  1.00  0.360          C  
ATOM  18461  C   TYR A1131      23.334  -8.221 -37.584  1.00  0.380          C  
ATOM  18462  O   TYR A1131      23.091  -8.471 -36.402  1.00  0.390          O  
ATOM  18463  CB  TYR A1131      25.345  -9.473 -38.320  1.00  0.500          C  
ATOM  18464  CG  TYR A1131      26.627  -9.399 -39.024  1.00  0.500          C  
ATOM  18465  CD1 TYR A1131      27.785  -9.182 -38.308  1.00  0.500          C  
ATOM  18466  CD2 TYR A1131      26.661  -9.540 -40.400  1.00  0.500          C  
ATOM  18467  CE1 TYR A1131      28.960  -9.098 -38.961  1.00  0.500          C  
ATOM  18468  CE2 TYR A1131      27.857  -9.466 -41.045  1.00  0.500          C  
ATOM  18469  CZ  TYR A1131      29.000  -9.244 -40.323  1.00  0.500          C  
ATOM  18470  OH  TYR A1131      30.192  -9.171 -40.948  1.00  0.500          O  
ATOM  18471  H   TYR A1131      25.745  -7.699 -36.217  1.00  0.420          H  
ATOM  18472  HA  TYR A1131      24.719  -7.575 -39.036  1.00  0.430          H  
ATOM  18473 1HB  TYR A1131      25.495  -9.984 -37.367  1.00  0.600          H  
ATOM  18474 2HB  TYR A1131      24.666 -10.062 -38.915  1.00  0.600          H  
ATOM  18475  HD1 TYR A1131      27.758  -9.073 -37.220  1.00  0.600          H  
ATOM  18476  HD2 TYR A1131      25.741  -9.707 -40.965  1.00  0.600          H  
ATOM  18477  HE1 TYR A1131      29.879  -8.921 -38.407  1.00  0.600          H  
ATOM  18478  HE2 TYR A1131      27.907  -9.575 -42.121  1.00  0.600          H  
ATOM  18479  HH  TYR A1131      30.901  -9.002 -40.293  1.00  0.600          H  
ATOM  18480  N   VAL A1132      22.402  -8.065 -38.516  1.00  0.380          N  
ATOM  18481  CA  VAL A1132      20.968  -8.163 -38.235  1.00  0.380          C  
ATOM  18482  C   VAL A1132      20.320  -9.186 -39.152  1.00  0.370          C  
ATOM  18483  O   VAL A1132      20.478  -9.096 -40.356  1.00  0.360          O  
ATOM  18484  CB  VAL A1132      20.298  -6.771 -38.437  1.00  0.530          C  
ATOM  18485  CG1 VAL A1132      18.773  -6.838 -38.200  1.00  0.530          C  
ATOM  18486  CG2 VAL A1132      20.947  -5.733 -37.474  1.00  0.530          C  
ATOM  18487  H   VAL A1132      22.743  -7.857 -39.465  1.00  0.460          H  
ATOM  18488  HA  VAL A1132      20.834  -8.481 -37.203  1.00  0.460          H  
ATOM  18489  HB  VAL A1132      20.443  -6.461 -39.463  1.00  0.640          H  
ATOM  18490 1HG1 VAL A1132      18.339  -5.853 -38.369  1.00  0.640          H  
ATOM  18491 2HG1 VAL A1132      18.315  -7.547 -38.882  1.00  0.640          H  
ATOM  18492 3HG1 VAL A1132      18.560  -7.143 -37.198  1.00  0.640          H  
ATOM  18493 1HG2 VAL A1132      20.489  -4.759 -37.626  1.00  0.640          H  
ATOM  18494 2HG2 VAL A1132      20.797  -6.040 -36.440  1.00  0.640          H  
ATOM  18495 3HG2 VAL A1132      22.013  -5.660 -37.671  1.00  0.640          H  
ATOM  18496  N   GLY A1133      19.614 -10.175 -38.618  1.00  0.370          N  
ATOM  18497  CA  GLY A1133      18.979 -11.155 -39.514  1.00  0.370          C  
ATOM  18498  C   GLY A1133      17.460 -11.100 -39.483  1.00  0.390          C  
ATOM  18499  O   GLY A1133      16.871 -10.206 -38.872  1.00  0.410          O  
ATOM  18500  H   GLY A1133      19.523 -10.244 -37.614  1.00  0.440          H  
ATOM  18501 1HA  GLY A1133      19.301 -10.993 -40.532  1.00  0.440          H  
ATOM  18502 2HA  GLY A1133      19.312 -12.159 -39.248  1.00  0.440          H  
ATOM  18503  N   ASP A1134      16.823 -12.036 -40.187  1.00  0.420          N  
ATOM  18504  CA  ASP A1134      15.368 -12.131 -40.216  1.00  0.460          C  
ATOM  18505  C   ASP A1134      14.908 -13.013 -39.045  1.00  0.460          C  
ATOM  18506  O   ASP A1134      15.758 -13.531 -38.315  1.00  0.480          O  
ATOM  18507  CB  ASP A1134      14.921 -12.614 -41.610  1.00  0.630          C  
ATOM  18508  CG  ASP A1134      15.431 -14.022 -42.008  1.00  0.630          C  
ATOM  18509  OD1 ASP A1134      15.895 -14.759 -41.149  1.00  0.630          O  
ATOM  18510  OD2 ASP A1134      15.399 -14.330 -43.181  1.00  0.630          O  
ATOM  18511  H   ASP A1134      17.368 -12.717 -40.714  1.00  0.500          H  
ATOM  18512  HA  ASP A1134      14.945 -11.135 -40.067  1.00  0.550          H  
ATOM  18513 1HB  ASP A1134      13.828 -12.615 -41.653  1.00  0.750          H  
ATOM  18514 2HB  ASP A1134      15.273 -11.904 -42.356  1.00  0.750          H  
ATOM  18515  N   LEU A1135      13.595 -13.231 -38.851  1.00  0.450          N  
ATOM  18516  CA  LEU A1135      13.188 -14.017 -37.672  1.00  0.480          C  
ATOM  18517  C   LEU A1135      13.682 -15.449 -37.678  1.00  0.460          C  
ATOM  18518  O   LEU A1135      14.118 -15.955 -36.643  1.00  0.470          O  
ATOM  18519  CB  LEU A1135      11.662 -14.063 -37.538  1.00  0.660          C  
ATOM  18520  CG  LEU A1135      10.927 -12.759 -37.141  1.00  0.660          C  
ATOM  18521  CD1 LEU A1135       9.435 -12.996 -37.296  1.00  0.660          C  
ATOM  18522  CD2 LEU A1135      11.254 -12.372 -35.692  1.00  0.660          C  
ATOM  18523  H   LEU A1135      12.885 -12.821 -39.475  1.00  0.540          H  
ATOM  18524  HA  LEU A1135      13.610 -13.538 -36.798  1.00  0.580          H  
ATOM  18525 1HB  LEU A1135      11.255 -14.373 -38.505  1.00  0.790          H  
ATOM  18526 2HB  LEU A1135      11.404 -14.828 -36.805  1.00  0.790          H  
ATOM  18527  HG  LEU A1135      11.219 -11.950 -37.814  1.00  0.790          H  
ATOM  18528 1HD1 LEU A1135       8.887 -12.091 -37.040  1.00  0.790          H  
ATOM  18529 2HD1 LEU A1135       9.225 -13.259 -38.333  1.00  0.790          H  
ATOM  18530 3HD1 LEU A1135       9.121 -13.806 -36.645  1.00  0.790          H  
ATOM  18531 1HD2 LEU A1135      10.714 -11.463 -35.434  1.00  0.790          H  
ATOM  18532 2HD2 LEU A1135      10.948 -13.176 -35.023  1.00  0.790          H  
ATOM  18533 3HD2 LEU A1135      12.314 -12.194 -35.578  1.00  0.790          H  
ATOM  18534  N   ASN A1136      13.635 -16.098 -38.838  1.00  0.490          N  
ATOM  18535  CA  ASN A1136      14.044 -17.487 -38.984  1.00  0.480          C  
ATOM  18536  C   ASN A1136      15.501 -17.638 -38.570  1.00  0.450          C  
ATOM  18537  O   ASN A1136      15.857 -18.513 -37.767  1.00  0.440          O  
ATOM  18538  CB  ASN A1136      13.823 -17.910 -40.442  1.00  0.680          C  
ATOM  18539  CG  ASN A1136      14.026 -19.378 -40.749  1.00  0.680          C  
ATOM  18540  OD1 ASN A1136      15.072 -19.748 -41.296  1.00  0.680          O  
ATOM  18541  ND2 ASN A1136      13.053 -20.206 -40.430  1.00  0.680          N  
ATOM  18542  H   ASN A1136      13.250 -15.624 -39.645  1.00  0.590          H  
ATOM  18543  HA  ASN A1136      13.433 -18.108 -38.328  1.00  0.580          H  
ATOM  18544 1HB  ASN A1136      12.824 -17.637 -40.746  1.00  0.810          H  
ATOM  18545 2HB  ASN A1136      14.505 -17.337 -41.074  1.00  0.810          H  
ATOM  18546 1HD2 ASN A1136      13.154 -21.184 -40.601  1.00  0.810          H  
ATOM  18547 2HD2 ASN A1136      12.179 -19.857 -40.013  1.00  0.810          H  
ATOM  18548  N   THR A1137      16.339 -16.755 -39.109  1.00  0.450          N  
ATOM  18549  CA  THR A1137      17.759 -16.760 -38.860  1.00  0.430          C  
ATOM  18550  C   THR A1137      18.030 -16.477 -37.387  1.00  0.400          C  
ATOM  18551  O   THR A1137      18.880 -17.139 -36.774  1.00  0.370          O  
ATOM  18552  CB  THR A1137      18.440 -15.740 -39.767  1.00  0.610          C  
ATOM  18553  OG1 THR A1137      18.152 -16.058 -41.114  1.00  0.610          O  
ATOM  18554  CG2 THR A1137      19.877 -15.829 -39.617  1.00  0.610          C  
ATOM  18555  H   THR A1137      15.986 -16.045 -39.765  1.00  0.540          H  
ATOM  18556  HA  THR A1137      18.151 -17.743 -39.097  1.00  0.520          H  
ATOM  18557  HB  THR A1137      18.088 -14.732 -39.536  1.00  0.730          H  
ATOM  18558  HG1 THR A1137      17.268 -15.710 -41.332  1.00  0.730          H  
ATOM  18559 1HG2 THR A1137      20.301 -15.109 -40.304  1.00  0.730          H  
ATOM  18560 2HG2 THR A1137      20.159 -15.593 -38.597  1.00  0.730          H  
ATOM  18561 3HG2 THR A1137      20.218 -16.831 -39.871  1.00  0.730          H  
ATOM  18562  N   LYS A1138      17.323 -15.487 -36.812  1.00  0.410          N  
ATOM  18563  CA  LYS A1138      17.472 -15.152 -35.403  1.00  0.400          C  
ATOM  18564  C   LYS A1138      17.170 -16.349 -34.518  1.00  0.420          C  
ATOM  18565  O   LYS A1138      17.952 -16.646 -33.615  1.00  0.460          O  
ATOM  18566  CB  LYS A1138      16.528 -14.004 -35.014  1.00  0.560          C  
ATOM  18567  CG  LYS A1138      16.909 -12.607 -35.485  1.00  0.560          C  
ATOM  18568  CD  LYS A1138      15.790 -11.596 -35.150  1.00  0.560          C  
ATOM  18569  CE  LYS A1138      16.186 -10.162 -35.507  1.00  0.560          C  
ATOM  18570  NZ  LYS A1138      15.035  -9.211 -35.427  1.00  0.560          N  
ATOM  18571  H   LYS A1138      16.662 -14.948 -37.379  1.00  0.490          H  
ATOM  18572  HA  LYS A1138      18.502 -14.847 -35.223  1.00  0.480          H  
ATOM  18573 1HB  LYS A1138      15.544 -14.214 -35.414  1.00  0.680          H  
ATOM  18574 2HB  LYS A1138      16.428 -13.980 -33.943  1.00  0.680          H  
ATOM  18575 1HG  LYS A1138      17.814 -12.311 -34.975  1.00  0.680          H  
ATOM  18576 2HG  LYS A1138      17.109 -12.603 -36.547  1.00  0.680          H  
ATOM  18577 1HD  LYS A1138      14.896 -11.856 -35.708  1.00  0.680          H  
ATOM  18578 2HD  LYS A1138      15.563 -11.645 -34.084  1.00  0.680          H  
ATOM  18579 1HE  LYS A1138      16.941  -9.841 -34.809  1.00  0.680          H  
ATOM  18580 2HE  LYS A1138      16.599 -10.135 -36.495  1.00  0.680          H  
ATOM  18581 1HZ  LYS A1138      15.345  -8.239 -35.651  1.00  0.680          H  
ATOM  18582 2HZ  LYS A1138      14.332  -9.493 -36.094  1.00  0.680          H  
ATOM  18583 3HZ  LYS A1138      14.645  -9.219 -34.500  1.00  0.680          H  
ATOM  18584  N   LEU A1139      16.086 -17.081 -34.811  1.00  0.440          N  
ATOM  18585  CA  LEU A1139      15.743 -18.236 -33.995  1.00  0.470          C  
ATOM  18586  C   LEU A1139      16.813 -19.310 -34.055  1.00  0.470          C  
ATOM  18587  O   LEU A1139      17.200 -19.857 -33.022  1.00  0.480          O  
ATOM  18588  CB  LEU A1139      14.422 -18.860 -34.488  1.00  0.650          C  
ATOM  18589  CG  LEU A1139      13.125 -18.059 -34.249  1.00  0.650          C  
ATOM  18590  CD1 LEU A1139      11.982 -18.696 -35.035  1.00  0.650          C  
ATOM  18591  CD2 LEU A1139      12.799 -18.041 -32.749  1.00  0.650          C  
ATOM  18592  H   LEU A1139      15.458 -16.779 -35.562  1.00  0.530          H  
ATOM  18593  HA  LEU A1139      15.655 -17.908 -32.962  1.00  0.560          H  
ATOM  18594 1HB  LEU A1139      14.509 -19.012 -35.564  1.00  0.780          H  
ATOM  18595 2HB  LEU A1139      14.307 -19.833 -34.016  1.00  0.780          H  
ATOM  18596  HG  LEU A1139      13.254 -17.053 -34.607  1.00  0.780          H  
ATOM  18597 1HD1 LEU A1139      11.068 -18.124 -34.877  1.00  0.780          H  
ATOM  18598 2HD1 LEU A1139      12.228 -18.693 -36.100  1.00  0.780          H  
ATOM  18599 3HD1 LEU A1139      11.831 -19.720 -34.701  1.00  0.780          H  
ATOM  18600 1HD2 LEU A1139      11.883 -17.479 -32.577  1.00  0.780          H  
ATOM  18601 2HD2 LEU A1139      12.666 -19.059 -32.389  1.00  0.780          H  
ATOM  18602 3HD2 LEU A1139      13.609 -17.573 -32.206  1.00  0.780          H  
ATOM  18603  N   MET A1140      17.332 -19.590 -35.251  1.00  0.450          N  
ATOM  18604  CA  MET A1140      18.351 -20.622 -35.394  1.00  0.410          C  
ATOM  18605  C   MET A1140      19.644 -20.223 -34.716  1.00  0.420          C  
ATOM  18606  O   MET A1140      20.305 -21.055 -34.083  1.00  0.470          O  
ATOM  18607  CB  MET A1140      18.577 -20.892 -36.859  1.00  0.590          C  
ATOM  18608  CG  MET A1140      17.406 -21.571 -37.499  1.00  0.590          C  
ATOM  18609  SD  MET A1140      17.695 -22.079 -39.161  1.00  0.590          S  
ATOM  18610  CE  MET A1140      17.813 -20.514 -39.956  1.00  0.590          C  
ATOM  18611  H   MET A1140      16.963 -19.109 -36.082  1.00  0.540          H  
ATOM  18612  HA  MET A1140      17.991 -21.530 -34.917  1.00  0.490          H  
ATOM  18613 1HB  MET A1140      18.747 -19.940 -37.351  1.00  0.710          H  
ATOM  18614 2HB  MET A1140      19.458 -21.505 -36.996  1.00  0.710          H  
ATOM  18615 1HG  MET A1140      17.149 -22.452 -36.913  1.00  0.710          H  
ATOM  18616 2HG  MET A1140      16.548 -20.903 -37.490  1.00  0.710          H  
ATOM  18617 1HE  MET A1140      17.918 -20.657 -41.021  1.00  0.710          H  
ATOM  18618 2HE  MET A1140      16.920 -19.950 -39.758  1.00  0.710          H  
ATOM  18619 3HE  MET A1140      18.666 -19.976 -39.579  1.00  0.710          H  
ATOM  18620  N   THR A1141      19.986 -18.936 -34.818  1.00  0.400          N  
ATOM  18621  CA  THR A1141      21.195 -18.415 -34.222  1.00  0.400          C  
ATOM  18622  C   THR A1141      21.106 -18.616 -32.728  1.00  0.430          C  
ATOM  18623  O   THR A1141      22.039 -19.122 -32.102  1.00  0.450          O  
ATOM  18624  CB  THR A1141      21.361 -16.913 -34.525  1.00  0.560          C  
ATOM  18625  OG1 THR A1141      21.441 -16.703 -35.953  1.00  0.560          O  
ATOM  18626  CG2 THR A1141      22.630 -16.429 -33.877  1.00  0.560          C  
ATOM  18627  H   THR A1141      19.407 -18.307 -35.377  1.00  0.480          H  
ATOM  18628  HA  THR A1141      22.055 -18.963 -34.601  1.00  0.480          H  
ATOM  18629  HB  THR A1141      20.513 -16.356 -34.129  1.00  0.670          H  
ATOM  18630  HG1 THR A1141      20.563 -16.904 -36.345  1.00  0.670          H  
ATOM  18631 1HG2 THR A1141      22.766 -15.373 -34.081  1.00  0.670          H  
ATOM  18632 2HG2 THR A1141      22.591 -16.579 -32.805  1.00  0.670          H  
ATOM  18633 3HG2 THR A1141      23.467 -16.992 -34.278  1.00  0.670          H  
ATOM  18634  N   ARG A1142      19.969 -18.240 -32.158  1.00  0.440          N  
ATOM  18635  CA  ARG A1142      19.746 -18.375 -30.744  1.00  0.450          C  
ATOM  18636  C   ARG A1142      19.712 -19.832 -30.305  1.00  0.450          C  
ATOM  18637  O   ARG A1142      20.320 -20.172 -29.301  1.00  0.450          O  
ATOM  18638  CB  ARG A1142      18.513 -17.629 -30.383  1.00  0.630          C  
ATOM  18639  CG  ARG A1142      18.612 -16.099 -30.642  1.00  0.630          C  
ATOM  18640  CD  ARG A1142      19.383 -15.289 -29.633  1.00  0.630          C  
ATOM  18641  NE  ARG A1142      20.812 -15.256 -29.869  1.00  0.630          N  
ATOM  18642  CZ  ARG A1142      21.420 -14.539 -30.836  1.00  0.630          C  
ATOM  18643  NH1 ARG A1142      20.716 -13.822 -31.696  1.00  0.630          N  
ATOM  18644  NH2 ARG A1142      22.737 -14.554 -30.919  1.00  0.630          N  
ATOM  18645  H   ARG A1142      19.235 -17.811 -32.733  1.00  0.530          H  
ATOM  18646  HA  ARG A1142      20.571 -17.901 -30.228  1.00  0.540          H  
ATOM  18647 1HB  ARG A1142      17.687 -17.999 -30.989  1.00  0.750          H  
ATOM  18648 2HB  ARG A1142      18.269 -17.822 -29.371  1.00  0.750          H  
ATOM  18649 1HG  ARG A1142      19.113 -15.968 -31.580  1.00  0.750          H  
ATOM  18650 2HG  ARG A1142      17.663 -15.678 -30.730  1.00  0.750          H  
ATOM  18651 1HD  ARG A1142      19.004 -14.267 -29.628  1.00  0.750          H  
ATOM  18652 2HD  ARG A1142      19.238 -15.706 -28.658  1.00  0.750          H  
ATOM  18653  HE  ARG A1142      21.398 -15.778 -29.231  1.00  0.750          H  
ATOM  18654 1HH1 ARG A1142      19.668 -13.783 -31.650  1.00  0.750          H  
ATOM  18655 2HH1 ARG A1142      21.205 -13.306 -32.414  1.00  0.750          H  
ATOM  18656 1HH2 ARG A1142      23.277 -15.100 -30.261  1.00  0.750          H  
ATOM  18657 2HH2 ARG A1142      23.223 -14.020 -31.635  1.00  0.750          H  
ATOM  18658  N   LEU A1143      19.125 -20.749 -31.088  1.00  0.450          N  
ATOM  18659  CA  LEU A1143      19.165 -22.144 -30.644  1.00  0.500          C  
ATOM  18660  C   LEU A1143      20.619 -22.610 -30.512  1.00  0.460          C  
ATOM  18661  O   LEU A1143      20.994 -23.227 -29.504  1.00  0.460          O  
ATOM  18662  CB  LEU A1143      18.457 -23.081 -31.650  1.00  0.680          C  
ATOM  18663  CG  LEU A1143      16.899 -23.013 -31.780  1.00  0.680          C  
ATOM  18664  CD1 LEU A1143      16.468 -23.871 -32.974  1.00  0.680          C  
ATOM  18665  CD2 LEU A1143      16.231 -23.539 -30.517  1.00  0.680          C  
ATOM  18666  H   LEU A1143      18.598 -20.468 -31.919  1.00  0.540          H  
ATOM  18667  HA  LEU A1143      18.695 -22.215 -29.666  1.00  0.600          H  
ATOM  18668 1HB  LEU A1143      18.865 -22.865 -32.639  1.00  0.820          H  
ATOM  18669 2HB  LEU A1143      18.721 -24.097 -31.402  1.00  0.820          H  
ATOM  18670  HG  LEU A1143      16.592 -21.989 -31.952  1.00  0.820          H  
ATOM  18671 1HD1 LEU A1143      15.384 -23.828 -33.080  1.00  0.820          H  
ATOM  18672 2HD1 LEU A1143      16.935 -23.498 -33.882  1.00  0.820          H  
ATOM  18673 3HD1 LEU A1143      16.773 -24.906 -32.807  1.00  0.820          H  
ATOM  18674 1HD2 LEU A1143      15.147 -23.494 -30.631  1.00  0.820          H  
ATOM  18675 2HD2 LEU A1143      16.530 -24.564 -30.358  1.00  0.820          H  
ATOM  18676 3HD2 LEU A1143      16.521 -22.943 -29.654  1.00  0.820          H  
ATOM  18677  N   VAL A1144      21.466 -22.250 -31.484  1.00  0.440          N  
ATOM  18678  CA  VAL A1144      22.866 -22.640 -31.400  1.00  0.420          C  
ATOM  18679  C   VAL A1144      23.552 -21.945 -30.233  1.00  0.420          C  
ATOM  18680  O   VAL A1144      24.311 -22.581 -29.502  1.00  0.420          O  
ATOM  18681  CB  VAL A1144      23.626 -22.370 -32.711  1.00  0.600          C  
ATOM  18682  CG1 VAL A1144      25.137 -22.617 -32.518  1.00  0.600          C  
ATOM  18683  CG2 VAL A1144      23.094 -23.294 -33.788  1.00  0.600          C  
ATOM  18684  H   VAL A1144      21.106 -21.743 -32.303  1.00  0.530          H  
ATOM  18685  HA  VAL A1144      22.905 -23.713 -31.220  1.00  0.500          H  
ATOM  18686  HB  VAL A1144      23.482 -21.325 -33.006  1.00  0.720          H  
ATOM  18687 1HG1 VAL A1144      25.647 -22.423 -33.449  1.00  0.720          H  
ATOM  18688 2HG1 VAL A1144      25.540 -21.953 -31.754  1.00  0.720          H  
ATOM  18689 3HG1 VAL A1144      25.307 -23.653 -32.219  1.00  0.720          H  
ATOM  18690 1HG2 VAL A1144      23.622 -23.105 -34.718  1.00  0.720          H  
ATOM  18691 2HG2 VAL A1144      23.242 -24.334 -33.493  1.00  0.720          H  
ATOM  18692 3HG2 VAL A1144      22.030 -23.108 -33.924  1.00  0.720          H  
ATOM  18693  N   GLU A1145      23.334 -20.643 -30.069  1.00  0.430          N  
ATOM  18694  CA  GLU A1145      23.976 -19.943 -28.976  1.00  0.440          C  
ATOM  18695  C   GLU A1145      23.526 -20.429 -27.606  1.00  0.450          C  
ATOM  18696  O   GLU A1145      24.368 -20.531 -26.722  1.00  0.480          O  
ATOM  18697  CB  GLU A1145      23.829 -18.449 -29.176  1.00  0.610          C  
ATOM  18698  CG  GLU A1145      24.734 -17.971 -30.305  1.00  0.610          C  
ATOM  18699  CD  GLU A1145      26.195 -17.959 -29.893  1.00  0.610          C  
ATOM  18700  OE1 GLU A1145      26.536 -17.029 -29.199  1.00  0.610          O  
ATOM  18701  OE2 GLU A1145      26.976 -18.891 -30.169  1.00  0.610          O  
ATOM  18702  H   GLU A1145      22.728 -20.136 -30.718  1.00  0.520          H  
ATOM  18703  HA  GLU A1145      25.041 -20.152 -29.045  1.00  0.530          H  
ATOM  18704 1HB  GLU A1145      22.799 -18.210 -29.431  1.00  0.730          H  
ATOM  18705 2HB  GLU A1145      24.086 -17.918 -28.259  1.00  0.730          H  
ATOM  18706 1HG  GLU A1145      24.614 -18.629 -31.169  1.00  0.730          H  
ATOM  18707 2HG  GLU A1145      24.432 -16.972 -30.607  1.00  0.730          H  
ATOM  18708  N   ASP A1146      22.242 -20.779 -27.414  1.00  0.440          N  
ATOM  18709  CA  ASP A1146      21.811 -21.316 -26.122  1.00  0.450          C  
ATOM  18710  C   ASP A1146      22.506 -22.637 -25.870  1.00  0.440          C  
ATOM  18711  O   ASP A1146      22.952 -22.903 -24.751  1.00  0.450          O  
ATOM  18712  CB  ASP A1146      20.299 -21.576 -26.043  1.00  0.630          C  
ATOM  18713  CG  ASP A1146      19.400 -20.352 -25.903  1.00  0.630          C  
ATOM  18714  OD1 ASP A1146      19.888 -19.281 -25.643  1.00  0.630          O  
ATOM  18715  OD2 ASP A1146      18.206 -20.536 -26.007  1.00  0.630          O  
ATOM  18716  H   ASP A1146      21.562 -20.637 -28.153  1.00  0.530          H  
ATOM  18717  HA  ASP A1146      22.093 -20.614 -25.338  1.00  0.540          H  
ATOM  18718 1HB  ASP A1146      19.998 -22.099 -26.959  1.00  0.750          H  
ATOM  18719 2HB  ASP A1146      20.094 -22.250 -25.214  1.00  0.750          H  
ATOM  18720  N   PHE A1147      22.622 -23.469 -26.915  1.00  0.430          N  
ATOM  18721  CA  PHE A1147      23.320 -24.735 -26.792  1.00  0.420          C  
ATOM  18722  C   PHE A1147      24.747 -24.499 -26.341  1.00  0.410          C  
ATOM  18723  O   PHE A1147      25.193 -25.082 -25.350  1.00  0.420          O  
ATOM  18724  CB  PHE A1147      23.321 -25.500 -28.128  1.00  0.590          C  
ATOM  18725  CG  PHE A1147      24.208 -26.703 -28.123  1.00  0.590          C  
ATOM  18726  CD1 PHE A1147      23.802 -27.891 -27.571  1.00  0.590          C  
ATOM  18727  CD2 PHE A1147      25.493 -26.618 -28.663  1.00  0.590          C  
ATOM  18728  CE1 PHE A1147      24.653 -28.964 -27.537  1.00  0.590          C  
ATOM  18729  CE2 PHE A1147      26.336 -27.690 -28.632  1.00  0.590          C  
ATOM  18730  CZ  PHE A1147      25.918 -28.855 -28.063  1.00  0.590          C  
ATOM  18731  H   PHE A1147      22.175 -23.230 -27.807  1.00  0.520          H  
ATOM  18732  HA  PHE A1147      22.810 -25.337 -26.043  1.00  0.500          H  
ATOM  18733 1HB  PHE A1147      22.305 -25.818 -28.360  1.00  0.710          H  
ATOM  18734 2HB  PHE A1147      23.639 -24.848 -28.927  1.00  0.710          H  
ATOM  18735  HD1 PHE A1147      22.799 -27.968 -27.151  1.00  0.710          H  
ATOM  18736  HD2 PHE A1147      25.828 -25.673 -29.107  1.00  0.710          H  
ATOM  18737  HE1 PHE A1147      24.332 -29.898 -27.087  1.00  0.710          H  
ATOM  18738  HE2 PHE A1147      27.340 -27.612 -29.051  1.00  0.710          H  
ATOM  18739  HZ  PHE A1147      26.588 -29.697 -28.026  1.00  0.710          H  
ATOM  18740  N   SER A1148      25.457 -23.626 -27.061  1.00  0.400          N  
ATOM  18741  CA  SER A1148      26.844 -23.332 -26.767  1.00  0.380          C  
ATOM  18742  C   SER A1148      27.023 -22.683 -25.396  1.00  0.390          C  
ATOM  18743  O   SER A1148      27.982 -23.012 -24.693  1.00  0.390          O  
ATOM  18744  CB  SER A1148      27.429 -22.475 -27.876  1.00  0.540          C  
ATOM  18745  OG  SER A1148      27.519 -23.207 -29.094  1.00  0.540          O  
ATOM  18746  H   SER A1148      25.023 -23.169 -27.869  1.00  0.480          H  
ATOM  18747  HA  SER A1148      27.388 -24.275 -26.766  1.00  0.460          H  
ATOM  18748 1HB  SER A1148      26.798 -21.597 -28.025  1.00  0.650          H  
ATOM  18749 2HB  SER A1148      28.411 -22.127 -27.581  1.00  0.650          H  
ATOM  18750  HG  SER A1148      27.659 -22.554 -29.809  1.00  0.650          H  
ATOM  18751  N   GLU A1149      26.123 -21.770 -24.996  1.00  0.410          N  
ATOM  18752  CA  GLU A1149      26.221 -21.143 -23.686  1.00  0.430          C  
ATOM  18753  C   GLU A1149      26.078 -22.216 -22.621  1.00  0.420          C  
ATOM  18754  O   GLU A1149      26.834 -22.222 -21.646  1.00  0.400          O  
ATOM  18755  CB  GLU A1149      25.156 -20.056 -23.468  1.00  0.590          C  
ATOM  18756  CG  GLU A1149      25.319 -19.303 -22.116  1.00  0.590          C  
ATOM  18757  CD  GLU A1149      24.290 -18.180 -21.842  1.00  0.590          C  
ATOM  18758  OE1 GLU A1149      23.368 -18.007 -22.609  1.00  0.590          O  
ATOM  18759  OE2 GLU A1149      24.451 -17.474 -20.859  1.00  0.590          O  
ATOM  18760  H   GLU A1149      25.369 -21.492 -25.618  1.00  0.490          H  
ATOM  18761  HA  GLU A1149      27.204 -20.683 -23.590  1.00  0.520          H  
ATOM  18762 1HB  GLU A1149      25.211 -19.327 -24.277  1.00  0.710          H  
ATOM  18763 2HB  GLU A1149      24.162 -20.507 -23.502  1.00  0.710          H  
ATOM  18764 1HG  GLU A1149      25.265 -20.023 -21.301  1.00  0.710          H  
ATOM  18765 2HG  GLU A1149      26.319 -18.871 -22.109  1.00  0.710          H  
ATOM  18766  N   ALA A1150      25.089 -23.112 -22.795  1.00  0.440          N  
ATOM  18767  CA  ALA A1150      24.857 -24.189 -21.849  1.00  0.450          C  
ATOM  18768  C   ALA A1150      26.072 -25.095 -21.752  1.00  0.450          C  
ATOM  18769  O   ALA A1150      26.484 -25.460 -20.650  1.00  0.450          O  
ATOM  18770  CB  ALA A1150      23.642 -24.996 -22.264  1.00  0.630          C  
ATOM  18771  H   ALA A1150      24.459 -23.024 -23.600  1.00  0.530          H  
ATOM  18772  HA  ALA A1150      24.678 -23.747 -20.870  1.00  0.540          H  
ATOM  18773 1HB  ALA A1150      23.468 -25.787 -21.537  1.00  0.750          H  
ATOM  18774 2HB  ALA A1150      22.771 -24.344 -22.317  1.00  0.750          H  
ATOM  18775 3HB  ALA A1150      23.822 -25.426 -23.239  1.00  0.750          H  
ATOM  18776  N   VAL A1151      26.719 -25.391 -22.884  1.00  0.440          N  
ATOM  18777  CA  VAL A1151      27.919 -26.204 -22.824  1.00  0.440          C  
ATOM  18778  C   VAL A1151      28.986 -25.436 -22.068  1.00  0.430          C  
ATOM  18779  O   VAL A1151      29.570 -25.965 -21.130  1.00  0.440          O  
ATOM  18780  CB  VAL A1151      28.436 -26.592 -24.240  1.00  0.620          C  
ATOM  18781  CG1 VAL A1151      29.813 -27.259 -24.152  1.00  0.620          C  
ATOM  18782  CG2 VAL A1151      27.466 -27.569 -24.889  1.00  0.620          C  
ATOM  18783  H   VAL A1151      26.326 -25.094 -23.783  1.00  0.530          H  
ATOM  18784  HA  VAL A1151      27.693 -27.118 -22.277  1.00  0.530          H  
ATOM  18785  HB  VAL A1151      28.523 -25.693 -24.852  1.00  0.740          H  
ATOM  18786 1HG1 VAL A1151      30.149 -27.530 -25.147  1.00  0.740          H  
ATOM  18787 2HG1 VAL A1151      30.533 -26.576 -23.710  1.00  0.740          H  
ATOM  18788 3HG1 VAL A1151      29.747 -28.141 -23.549  1.00  0.740          H  
ATOM  18789 1HG2 VAL A1151      27.826 -27.833 -25.880  1.00  0.740          H  
ATOM  18790 2HG2 VAL A1151      27.393 -28.467 -24.279  1.00  0.740          H  
ATOM  18791 3HG2 VAL A1151      26.490 -27.111 -24.978  1.00  0.740          H  
ATOM  18792  N   GLY A1152      29.200 -24.171 -22.431  1.00  0.420          N  
ATOM  18793  CA  GLY A1152      30.202 -23.325 -21.808  1.00  0.410          C  
ATOM  18794  C   GLY A1152      30.004 -23.178 -20.304  1.00  0.420          C  
ATOM  18795  O   GLY A1152      30.973 -23.185 -19.553  1.00  0.410          O  
ATOM  18796  H   GLY A1152      28.661 -23.781 -23.203  1.00  0.500          H  
ATOM  18797 1HA  GLY A1152      31.192 -23.726 -22.014  1.00  0.490          H  
ATOM  18798 2HA  GLY A1152      30.158 -22.341 -22.275  1.00  0.490          H  
ATOM  18799  N   SER A1153      28.750 -23.177 -19.842  1.00  0.430          N  
ATOM  18800  CA  SER A1153      28.438 -23.055 -18.416  1.00  0.430          C  
ATOM  18801  C   SER A1153      28.969 -24.245 -17.605  1.00  0.430          C  
ATOM  18802  O   SER A1153      29.054 -24.171 -16.376  1.00  0.440          O  
ATOM  18803  CB  SER A1153      26.937 -22.982 -18.174  1.00  0.600          C  
ATOM  18804  OG  SER A1153      26.324 -24.247 -18.293  1.00  0.600          O  
ATOM  18805  H   SER A1153      27.990 -23.139 -20.526  1.00  0.520          H  
ATOM  18806  HA  SER A1153      28.905 -22.144 -18.041  1.00  0.520          H  
ATOM  18807 1HB  SER A1153      26.750 -22.576 -17.183  1.00  0.720          H  
ATOM  18808 2HB  SER A1153      26.494 -22.299 -18.900  1.00  0.720          H  
ATOM  18809  HG  SER A1153      26.433 -24.548 -19.211  1.00  0.720          H  
ATOM  18810  N   SER A1154      29.280 -25.370 -18.277  1.00  0.430          N  
ATOM  18811  CA  SER A1154      29.782 -26.565 -17.608  1.00  0.440          C  
ATOM  18812  C   SER A1154      31.299 -26.468 -17.408  1.00  0.430          C  
ATOM  18813  O   SER A1154      31.898 -27.314 -16.732  1.00  0.450          O  
ATOM  18814  CB  SER A1154      29.453 -27.828 -18.387  1.00  0.610          C  
ATOM  18815  OG  SER A1154      30.238 -27.945 -19.531  1.00  0.610          O  
ATOM  18816  H   SER A1154      29.230 -25.386 -19.296  1.00  0.520          H  
ATOM  18817  HA  SER A1154      29.308 -26.635 -16.630  1.00  0.530          H  
ATOM  18818 1HB  SER A1154      29.607 -28.693 -17.748  1.00  0.730          H  
ATOM  18819 2HB  SER A1154      28.398 -27.814 -18.670  1.00  0.730          H  
ATOM  18820  HG  SER A1154      29.946 -27.235 -20.133  1.00  0.730          H  
ATOM  18821  N   MET A1155      31.924 -25.448 -18.015  1.00  0.420          N  
ATOM  18822  CA  MET A1155      33.358 -25.221 -17.944  1.00  0.420          C  
ATOM  18823  C   MET A1155      33.633 -24.087 -16.973  1.00  0.480          C  
ATOM  18824  O   MET A1155      32.952 -23.071 -16.982  1.00  0.690          O  
ATOM  18825  CB  MET A1155      33.942 -24.854 -19.312  1.00  0.590          C  
ATOM  18826  CG  MET A1155      34.008 -25.979 -20.321  1.00  0.590          C  
ATOM  18827  SD  MET A1155      32.554 -26.301 -21.205  1.00  0.590          S  
ATOM  18828  CE  MET A1155      33.102 -27.720 -22.148  1.00  0.590          C  
ATOM  18829  H   MET A1155      31.375 -24.772 -18.546  1.00  0.500          H  
ATOM  18830  HA  MET A1155      33.844 -26.119 -17.567  1.00  0.500          H  
ATOM  18831 1HB  MET A1155      33.350 -24.052 -19.753  1.00  0.710          H  
ATOM  18832 2HB  MET A1155      34.949 -24.473 -19.178  1.00  0.710          H  
ATOM  18833 1HG  MET A1155      34.773 -25.752 -21.042  1.00  0.710          H  
ATOM  18834 2HG  MET A1155      34.258 -26.893 -19.797  1.00  0.710          H  
ATOM  18835 1HE  MET A1155      32.294 -28.072 -22.780  1.00  0.710          H  
ATOM  18836 2HE  MET A1155      33.946 -27.440 -22.757  1.00  0.710          H  
ATOM  18837 3HE  MET A1155      33.398 -28.520 -21.461  1.00  0.710          H  
ATOM  18838  N   ARG A1156      34.665 -24.232 -16.158  1.00  0.440          N  
ATOM  18839  CA  ARG A1156      34.991 -23.213 -15.156  1.00  0.450          C  
ATOM  18840  C   ARG A1156      36.083 -22.231 -15.566  1.00  0.460          C  
ATOM  18841  O   ARG A1156      36.670 -21.576 -14.711  1.00  0.600          O  
ATOM  18842  CB  ARG A1156      35.444 -23.885 -13.866  1.00  0.630          C  
ATOM  18843  CG  ARG A1156      34.421 -24.819 -13.187  1.00  0.630          C  
ATOM  18844  CD  ARG A1156      33.202 -24.108 -12.678  1.00  0.630          C  
ATOM  18845  NE  ARG A1156      33.531 -23.057 -11.705  1.00  0.630          N  
ATOM  18846  CZ  ARG A1156      33.758 -23.231 -10.383  1.00  0.630          C  
ATOM  18847  NH1 ARG A1156      33.715 -24.433  -9.826  1.00  0.630          N  
ATOM  18848  NH2 ARG A1156      34.031 -22.168  -9.648  1.00  0.630          N  
ATOM  18849  H   ARG A1156      35.196 -25.094 -16.185  1.00  0.530          H  
ATOM  18850  HA  ARG A1156      34.092 -22.629 -14.957  1.00  0.540          H  
ATOM  18851 1HB  ARG A1156      36.347 -24.463 -14.060  1.00  0.750          H  
ATOM  18852 2HB  ARG A1156      35.706 -23.114 -13.140  1.00  0.750          H  
ATOM  18853 1HG  ARG A1156      34.089 -25.565 -13.910  1.00  0.750          H  
ATOM  18854 2HG  ARG A1156      34.904 -25.323 -12.351  1.00  0.750          H  
ATOM  18855 1HD  ARG A1156      32.668 -23.647 -13.508  1.00  0.750          H  
ATOM  18856 2HD  ARG A1156      32.540 -24.825 -12.200  1.00  0.750          H  
ATOM  18857  HE  ARG A1156      33.567 -22.084 -12.058  1.00  0.750          H  
ATOM  18858 1HH1 ARG A1156      33.509 -25.246 -10.382  1.00  0.750          H  
ATOM  18859 2HH1 ARG A1156      33.888 -24.538  -8.834  1.00  0.750          H  
ATOM  18860 1HH2 ARG A1156      34.064 -21.254 -10.101  1.00  0.750          H  
ATOM  18861 2HH2 ARG A1156      34.204 -22.257  -8.661  1.00  0.750          H  
ATOM  18862  N   TYR A1157      36.428 -22.177 -16.847  1.00  0.400          N  
ATOM  18863  CA  TYR A1157      37.533 -21.307 -17.252  1.00  0.400          C  
ATOM  18864  C   TYR A1157      37.142 -20.154 -18.189  1.00  0.430          C  
ATOM  18865  O   TYR A1157      38.008 -19.401 -18.658  1.00  0.660          O  
ATOM  18866  CB  TYR A1157      38.556 -22.188 -17.905  1.00  0.560          C  
ATOM  18867  CG  TYR A1157      38.897 -23.326 -17.053  1.00  0.560          C  
ATOM  18868  CD1 TYR A1157      38.410 -24.557 -17.426  1.00  0.560          C  
ATOM  18869  CD2 TYR A1157      39.614 -23.177 -15.884  1.00  0.560          C  
ATOM  18870  CE1 TYR A1157      38.633 -25.636 -16.649  1.00  0.560          C  
ATOM  18871  CE2 TYR A1157      39.841 -24.279 -15.089  1.00  0.560          C  
ATOM  18872  CZ  TYR A1157      39.354 -25.508 -15.470  1.00  0.560          C  
ATOM  18873  OH  TYR A1157      39.556 -26.616 -14.667  1.00  0.560          O  
ATOM  18874  H   TYR A1157      35.931 -22.750 -17.511  1.00  0.480          H  
ATOM  18875  HA  TYR A1157      37.966 -20.857 -16.359  1.00  0.480          H  
ATOM  18876 1HB  TYR A1157      38.120 -22.573 -18.778  1.00  0.670          H  
ATOM  18877 2HB  TYR A1157      39.460 -21.628 -18.154  1.00  0.670          H  
ATOM  18878  HD1 TYR A1157      37.831 -24.663 -18.343  1.00  0.670          H  
ATOM  18879  HD2 TYR A1157      39.983 -22.196 -15.586  1.00  0.670          H  
ATOM  18880  HE1 TYR A1157      38.236 -26.592 -16.943  1.00  0.670          H  
ATOM  18881  HE2 TYR A1157      40.396 -24.178 -14.158  1.00  0.670          H  
ATOM  18882  HH  TYR A1157      39.429 -27.434 -15.203  1.00  0.670          H  
ATOM  18883  N   THR A1158      35.853 -20.026 -18.456  1.00  0.380          N  
ATOM  18884  CA  THR A1158      35.346 -18.990 -19.347  1.00  0.360          C  
ATOM  18885  C   THR A1158      34.732 -17.869 -18.539  1.00  0.350          C  
ATOM  18886  O   THR A1158      34.059 -18.111 -17.538  1.00  0.370          O  
ATOM  18887  CB  THR A1158      34.330 -19.524 -20.361  1.00  0.510          C  
ATOM  18888  OG1 THR A1158      33.799 -18.406 -21.077  1.00  0.510          O  
ATOM  18889  CG2 THR A1158      33.201 -20.307 -19.678  1.00  0.510          C  
ATOM  18890  H   THR A1158      35.204 -20.657 -18.010  1.00  0.460          H  
ATOM  18891  HA  THR A1158      36.178 -18.572 -19.916  1.00  0.430          H  
ATOM  18892  HB  THR A1158      34.842 -20.170 -21.069  1.00  0.610          H  
ATOM  18893  HG1 THR A1158      33.420 -18.712 -21.941  1.00  0.610          H  
ATOM  18894 1HG2 THR A1158      32.500 -20.662 -20.435  1.00  0.610          H  
ATOM  18895 2HG2 THR A1158      33.606 -21.165 -19.142  1.00  0.610          H  
ATOM  18896 3HG2 THR A1158      32.670 -19.667 -18.978  1.00  0.610          H  
ATOM  18897  N   CYS A1159      35.004 -16.632 -18.945  1.00  0.350          N  
ATOM  18898  CA  CYS A1159      34.521 -15.452 -18.243  1.00  0.370          C  
ATOM  18899  C   CYS A1159      33.601 -14.535 -19.067  1.00  0.540          C  
ATOM  18900  O   CYS A1159      33.644 -13.312 -18.874  1.00  1.070          O  
ATOM  18901  CB  CYS A1159      35.714 -14.624 -17.747  1.00  0.510          C  
ATOM  18902  SG  CYS A1159      36.775 -15.462 -16.541  1.00  0.510          S  
ATOM  18903  H   CYS A1159      35.561 -16.497 -19.797  1.00  0.420          H  
ATOM  18904  HA  CYS A1159      33.961 -15.790 -17.370  1.00  0.440          H  
ATOM  18905 1HB  CYS A1159      36.326 -14.350 -18.604  1.00  0.610          H  
ATOM  18906 2HB  CYS A1159      35.357 -13.706 -17.291  1.00  0.610          H  
ATOM  18907  HG  CYS A1159      35.833 -15.633 -15.609  1.00  0.610          H  
ATOM  18908  N   LEU A1160      32.795 -15.074 -19.990  1.00  0.370          N  
ATOM  18909  CA  LEU A1160      31.900 -14.180 -20.741  1.00  0.400          C  
ATOM  18910  C   LEU A1160      30.636 -13.782 -20.022  1.00  0.500          C  
ATOM  18911  O   LEU A1160      30.287 -12.604 -19.956  1.00  0.650          O  
ATOM  18912  CB  LEU A1160      31.339 -14.792 -22.030  1.00  0.550          C  
ATOM  18913  CG  LEU A1160      32.194 -15.015 -23.222  1.00  0.550          C  
ATOM  18914  CD1 LEU A1160      31.328 -15.722 -24.257  1.00  0.550          C  
ATOM  18915  CD2 LEU A1160      32.666 -13.699 -23.765  1.00  0.550          C  
ATOM  18916  H   LEU A1160      32.809 -16.079 -20.151  1.00  0.440          H  
ATOM  18917  HA  LEU A1160      32.449 -13.272 -20.967  1.00  0.480          H  
ATOM  18918 1HB  LEU A1160      30.923 -15.766 -21.774  1.00  0.660          H  
ATOM  18919 2HB  LEU A1160      30.507 -14.162 -22.355  1.00  0.660          H  
ATOM  18920  HG  LEU A1160      33.057 -15.647 -22.985  1.00  0.660          H  
ATOM  18921 1HD1 LEU A1160      31.893 -15.860 -25.140  1.00  0.660          H  
ATOM  18922 2HD1 LEU A1160      30.990 -16.688 -23.872  1.00  0.660          H  
ATOM  18923 3HD1 LEU A1160      30.467 -15.108 -24.490  1.00  0.660          H  
ATOM  18924 1HD2 LEU A1160      33.237 -13.887 -24.660  1.00  0.660          H  
ATOM  18925 2HD2 LEU A1160      31.811 -13.079 -24.010  1.00  0.660          H  
ATOM  18926 3HD2 LEU A1160      33.282 -13.182 -23.044  1.00  0.660          H  
ATOM  18927  N   ASN A1161      29.931 -14.771 -19.505  1.00  0.550          N  
ATOM  18928  CA  ASN A1161      28.622 -14.555 -18.928  1.00  0.660          C  
ATOM  18929  C   ASN A1161      28.538 -14.896 -17.464  1.00  0.630          C  
ATOM  18930  O   ASN A1161      27.444 -15.064 -16.930  1.00  0.960          O  
ATOM  18931  CB  ASN A1161      27.644 -15.403 -19.689  1.00  0.880          C  
ATOM  18932  CG  ASN A1161      28.027 -16.840 -19.532  1.00  0.880          C  
ATOM  18933  OD1 ASN A1161      29.219 -17.150 -19.300  1.00  0.880          O  
ATOM  18934  ND2 ASN A1161      27.086 -17.723 -19.637  1.00  0.880          N  
ATOM  18935  H   ASN A1161      30.283 -15.725 -19.551  1.00  0.660          H  
ATOM  18936  HA  ASN A1161      28.362 -13.501 -19.036  1.00  0.790          H  
ATOM  18937 1HB  ASN A1161      26.630 -15.251 -19.315  1.00  1.060          H  
ATOM  18938 2HB  ASN A1161      27.659 -15.138 -20.746  1.00  1.060          H  
ATOM  18939 1HD2 ASN A1161      27.295 -18.691 -19.539  1.00  1.060          H  
ATOM  18940 2HD2 ASN A1161      26.128 -17.440 -19.839  1.00  1.060          H  
ATOM  18941  N   SER A1162      29.672 -14.991 -16.810  1.00  0.450          N  
ATOM  18942  CA  SER A1162      29.660 -15.308 -15.404  1.00  0.490          C  
ATOM  18943  C   SER A1162      30.496 -14.351 -14.620  1.00  0.450          C  
ATOM  18944  O   SER A1162      31.734 -14.371 -14.682  1.00  0.420          O  
ATOM  18945  CB  SER A1162      30.140 -16.718 -15.156  1.00  0.670          C  
ATOM  18946  OG  SER A1162      30.239 -16.959 -13.770  1.00  0.670          O  
ATOM  18947  H   SER A1162      30.537 -14.836 -17.307  1.00  0.540          H  
ATOM  18948  HA  SER A1162      28.636 -15.223 -15.036  1.00  0.590          H  
ATOM  18949 1HB  SER A1162      29.439 -17.419 -15.606  1.00  0.800          H  
ATOM  18950 2HB  SER A1162      31.108 -16.869 -15.633  1.00  0.800          H  
ATOM  18951  HG  SER A1162      30.338 -17.925 -13.676  1.00  0.800          H  
ATOM  18952  N   GLU A1163      29.798 -13.514 -13.862  1.00  0.490          N  
ATOM  18953  CA  GLU A1163      30.422 -12.492 -13.057  1.00  0.490          C  
ATOM  18954  C   GLU A1163      31.314 -13.140 -12.033  1.00  0.440          C  
ATOM  18955  O   GLU A1163      32.387 -12.625 -11.733  1.00  0.430          O  
ATOM  18956  CB  GLU A1163      29.359 -11.638 -12.367  1.00  0.690          C  
ATOM  18957  CG  GLU A1163      28.497 -10.817 -13.325  1.00  0.690          C  
ATOM  18958  CD  GLU A1163      27.386 -11.625 -13.953  1.00  0.690          C  
ATOM  18959  OE1 GLU A1163      27.281 -12.798 -13.640  1.00  0.690          O  
ATOM  18960  OE2 GLU A1163      26.656 -11.085 -14.743  1.00  0.690          O  
ATOM  18961  H   GLU A1163      28.774 -13.572 -13.875  1.00  0.590          H  
ATOM  18962  HA  GLU A1163      31.030 -11.858 -13.701  1.00  0.590          H  
ATOM  18963 1HB  GLU A1163      28.704 -12.278 -11.776  1.00  0.820          H  
ATOM  18964 2HB  GLU A1163      29.845 -10.946 -11.676  1.00  0.820          H  
ATOM  18965 1HG  GLU A1163      28.060  -9.980 -12.781  1.00  0.820          H  
ATOM  18966 2HG  GLU A1163      29.134 -10.413 -14.111  1.00  0.820          H  
ATOM  18967  N   LYS A1164      30.875 -14.285 -11.506  1.00  0.430          N  
ATOM  18968  CA  LYS A1164      31.644 -14.994 -10.503  1.00  0.430          C  
ATOM  18969  C   LYS A1164      32.983 -15.454 -11.057  1.00  0.380          C  
ATOM  18970  O   LYS A1164      33.996 -15.389 -10.350  1.00  0.370          O  
ATOM  18971  CB  LYS A1164      30.857 -16.187  -9.964  1.00  0.600          C  
ATOM  18972  CG  LYS A1164      29.665 -15.807  -9.088  1.00  0.600          C  
ATOM  18973  CD  LYS A1164      28.912 -17.045  -8.600  1.00  0.600          C  
ATOM  18974  CE  LYS A1164      27.716 -16.669  -7.726  1.00  0.600          C  
ATOM  18975  NZ  LYS A1164      26.953 -17.872  -7.280  1.00  0.600          N  
ATOM  18976  H   LYS A1164      29.975 -14.639 -11.801  1.00  0.520          H  
ATOM  18977  HA  LYS A1164      31.846 -14.308  -9.677  1.00  0.520          H  
ATOM  18978 1HB  LYS A1164      30.491 -16.784 -10.801  1.00  0.720          H  
ATOM  18979 2HB  LYS A1164      31.521 -16.822  -9.378  1.00  0.720          H  
ATOM  18980 1HG  LYS A1164      30.022 -15.240  -8.227  1.00  0.720          H  
ATOM  18981 2HG  LYS A1164      28.986 -15.174  -9.659  1.00  0.720          H  
ATOM  18982 1HD  LYS A1164      28.556 -17.616  -9.459  1.00  0.720          H  
ATOM  18983 2HD  LYS A1164      29.587 -17.675  -8.021  1.00  0.720          H  
ATOM  18984 1HE  LYS A1164      28.071 -16.132  -6.848  1.00  0.720          H  
ATOM  18985 2HE  LYS A1164      27.049 -16.019  -8.292  1.00  0.720          H  
ATOM  18986 1HZ  LYS A1164      26.173 -17.583  -6.705  1.00  0.720          H  
ATOM  18987 2HZ  LYS A1164      26.608 -18.373  -8.087  1.00  0.720          H  
ATOM  18988 3HZ  LYS A1164      27.558 -18.477  -6.743  1.00  0.720          H  
ATOM  18989  N   GLU A1165      33.001 -15.922 -12.313  1.00  0.380          N  
ATOM  18990  CA  GLU A1165      34.260 -16.388 -12.871  1.00  0.350          C  
ATOM  18991  C   GLU A1165      35.154 -15.200 -13.162  1.00  0.320          C  
ATOM  18992  O   GLU A1165      36.367 -15.280 -12.979  1.00  0.320          O  
ATOM  18993  CB  GLU A1165      34.061 -17.192 -14.151  1.00  0.500          C  
ATOM  18994  CG  GLU A1165      33.319 -18.511 -13.983  1.00  0.500          C  
ATOM  18995  CD  GLU A1165      33.925 -19.484 -13.019  1.00  0.500          C  
ATOM  18996  OE1 GLU A1165      35.079 -19.373 -12.683  1.00  0.500          O  
ATOM  18997  OE2 GLU A1165      33.190 -20.343 -12.605  1.00  0.500          O  
ATOM  18998  H   GLU A1165      32.139 -15.972 -12.859  1.00  0.460          H  
ATOM  18999  HA  GLU A1165      34.759 -17.014 -12.134  1.00  0.420          H  
ATOM  19000 1HB  GLU A1165      33.508 -16.589 -14.873  1.00  0.600          H  
ATOM  19001 2HB  GLU A1165      35.030 -17.418 -14.596  1.00  0.600          H  
ATOM  19002 1HG  GLU A1165      32.325 -18.297 -13.641  1.00  0.600          H  
ATOM  19003 2HG  GLU A1165      33.240 -18.982 -14.966  1.00  0.600          H  
ATOM  19004  N   PHE A1166      34.564 -14.090 -13.615  1.00  0.320          N  
ATOM  19005  CA  PHE A1166      35.347 -12.896 -13.879  1.00  0.300          C  
ATOM  19006  C   PHE A1166      35.991 -12.414 -12.588  1.00  0.300          C  
ATOM  19007  O   PHE A1166      37.197 -12.174 -12.548  1.00  0.300          O  
ATOM  19008  CB  PHE A1166      34.511 -11.792 -14.504  1.00  0.430          C  
ATOM  19009  CG  PHE A1166      35.294 -10.524 -14.795  1.00  0.430          C  
ATOM  19010  CD1 PHE A1166      36.192 -10.480 -15.856  1.00  0.430          C  
ATOM  19011  CD2 PHE A1166      35.115  -9.371 -14.037  1.00  0.430          C  
ATOM  19012  CE1 PHE A1166      36.887  -9.326 -16.147  1.00  0.430          C  
ATOM  19013  CE2 PHE A1166      35.812  -8.214 -14.341  1.00  0.430          C  
ATOM  19014  CZ  PHE A1166      36.695  -8.199 -15.399  1.00  0.430          C  
ATOM  19015  H   PHE A1166      33.555 -14.094 -13.802  1.00  0.380          H  
ATOM  19016  HA  PHE A1166      36.140 -13.150 -14.578  1.00  0.360          H  
ATOM  19017 1HB  PHE A1166      34.070 -12.153 -15.430  1.00  0.510          H  
ATOM  19018 2HB  PHE A1166      33.692 -11.541 -13.831  1.00  0.510          H  
ATOM  19019  HD1 PHE A1166      36.346 -11.371 -16.463  1.00  0.510          H  
ATOM  19020  HD2 PHE A1166      34.413  -9.382 -13.200  1.00  0.510          H  
ATOM  19021  HE1 PHE A1166      37.589  -9.302 -16.978  1.00  0.510          H  
ATOM  19022  HE2 PHE A1166      35.665  -7.315 -13.744  1.00  0.510          H  
ATOM  19023  HZ  PHE A1166      37.245  -7.294 -15.640  1.00  0.510          H  
ATOM  19024  N   GLU A1167      35.211 -12.295 -11.506  1.00  0.310          N  
ATOM  19025  CA  GLU A1167      35.788 -11.826 -10.257  1.00  0.320          C  
ATOM  19026  C   GLU A1167      36.898 -12.762  -9.796  1.00  0.330          C  
ATOM  19027  O   GLU A1167      37.925 -12.289  -9.294  1.00  0.330          O  
ATOM  19028  CB  GLU A1167      34.725 -11.689  -9.162  1.00  0.440          C  
ATOM  19029  CG  GLU A1167      33.740 -10.516  -9.338  1.00  0.440          C  
ATOM  19030  CD  GLU A1167      32.665 -10.487  -8.262  1.00  0.440          C  
ATOM  19031  OE1 GLU A1167      32.573 -11.441  -7.524  1.00  0.440          O  
ATOM  19032  OE2 GLU A1167      31.950  -9.509  -8.174  1.00  0.440          O  
ATOM  19033  H   GLU A1167      34.211 -12.507 -11.562  1.00  0.370          H  
ATOM  19034  HA  GLU A1167      36.223 -10.842 -10.431  1.00  0.380          H  
ATOM  19035 1HB  GLU A1167      34.133 -12.609  -9.131  1.00  0.530          H  
ATOM  19036 2HB  GLU A1167      35.211 -11.581  -8.193  1.00  0.530          H  
ATOM  19037 1HG  GLU A1167      34.297  -9.581  -9.309  1.00  0.530          H  
ATOM  19038 2HG  GLU A1167      33.270 -10.596 -10.318  1.00  0.530          H  
ATOM  19039  N   ARG A1168      36.719 -14.080  -9.968  1.00  0.340          N  
ATOM  19040  CA  ARG A1168      37.766 -15.013  -9.600  1.00  0.350          C  
ATOM  19041  C   ARG A1168      39.013 -14.751 -10.449  1.00  0.330          C  
ATOM  19042  O   ARG A1168      40.128 -14.734  -9.915  1.00  0.330          O  
ATOM  19043  CB  ARG A1168      37.299 -16.455  -9.746  1.00  0.490          C  
ATOM  19044  CG  ARG A1168      38.301 -17.507  -9.268  1.00  0.490          C  
ATOM  19045  CD  ARG A1168      37.721 -18.899  -9.283  1.00  0.490          C  
ATOM  19046  NE  ARG A1168      37.427 -19.398 -10.631  1.00  0.490          N  
ATOM  19047  CZ  ARG A1168      38.326 -19.920 -11.488  1.00  0.490          C  
ATOM  19048  NH1 ARG A1168      39.613 -20.019 -11.180  1.00  0.490          N  
ATOM  19049  NH2 ARG A1168      37.875 -20.332 -12.646  1.00  0.490          N  
ATOM  19050  H   ARG A1168      35.827 -14.440 -10.326  1.00  0.410          H  
ATOM  19051  HA  ARG A1168      38.019 -14.849  -8.553  1.00  0.420          H  
ATOM  19052 1HB  ARG A1168      36.368 -16.593  -9.200  1.00  0.580          H  
ATOM  19053 2HB  ARG A1168      37.089 -16.656 -10.797  1.00  0.580          H  
ATOM  19054 1HG  ARG A1168      39.177 -17.486  -9.918  1.00  0.580          H  
ATOM  19055 2HG  ARG A1168      38.606 -17.275  -8.248  1.00  0.580          H  
ATOM  19056 1HD  ARG A1168      38.414 -19.587  -8.803  1.00  0.580          H  
ATOM  19057 2HD  ARG A1168      36.786 -18.891  -8.721  1.00  0.580          H  
ATOM  19058  HE  ARG A1168      36.448 -19.372 -10.979  1.00  0.580          H  
ATOM  19059 1HH1 ARG A1168      39.954 -19.694 -10.288  1.00  0.580          H  
ATOM  19060 2HH1 ARG A1168      40.265 -20.407 -11.849  1.00  0.580          H  
ATOM  19061 1HH2 ARG A1168      36.861 -20.223 -12.839  1.00  0.580          H  
ATOM  19062 2HH2 ARG A1168      38.486 -20.740 -13.335  1.00  0.580          H  
ATOM  19063  N   ALA A1169      38.829 -14.542 -11.769  1.00  0.320          N  
ATOM  19064  CA  ALA A1169      39.939 -14.270 -12.673  1.00  0.310          C  
ATOM  19065  C   ALA A1169      40.682 -13.017 -12.264  1.00  0.310          C  
ATOM  19066  O   ALA A1169      41.913 -12.996 -12.276  1.00  0.320          O  
ATOM  19067  CB  ALA A1169      39.440 -14.096 -14.098  1.00  0.440          C  
ATOM  19068  H   ALA A1169      37.886 -14.632 -12.160  1.00  0.380          H  
ATOM  19069  HA  ALA A1169      40.625 -15.111 -12.624  1.00  0.370          H  
ATOM  19070 1HB  ALA A1169      40.281 -13.917 -14.763  1.00  0.530          H  
ATOM  19071 2HB  ALA A1169      38.916 -14.992 -14.397  1.00  0.530          H  
ATOM  19072 3HB  ALA A1169      38.761 -13.255 -14.147  1.00  0.530          H  
ATOM  19073  N   ILE A1170      39.945 -11.989 -11.850  1.00  0.310          N  
ATOM  19074  CA  ILE A1170      40.577 -10.759 -11.422  1.00  0.320          C  
ATOM  19075  C   ILE A1170      41.348 -10.975 -10.137  1.00  0.310          C  
ATOM  19076  O   ILE A1170      42.452 -10.450  -9.998  1.00  0.300          O  
ATOM  19077  CB  ILE A1170      39.582  -9.590 -11.290  1.00  0.440          C  
ATOM  19078  CG1 ILE A1170      38.937  -9.235 -12.711  1.00  0.440          C  
ATOM  19079  CG2 ILE A1170      40.295  -8.384 -10.672  1.00  0.440          C  
ATOM  19080  CD1 ILE A1170      39.907  -8.851 -13.832  1.00  0.440          C  
ATOM  19081  H   ILE A1170      38.925 -12.067 -11.901  1.00  0.370          H  
ATOM  19082  HA  ILE A1170      41.310 -10.479 -12.167  1.00  0.380          H  
ATOM  19083  HB  ILE A1170      38.755  -9.891 -10.644  1.00  0.530          H  
ATOM  19084 1HG1 ILE A1170      38.365 -10.088 -13.055  1.00  0.530          H  
ATOM  19085 2HG1 ILE A1170      38.253  -8.403 -12.564  1.00  0.530          H  
ATOM  19086 1HG2 ILE A1170      39.600  -7.554 -10.571  1.00  0.530          H  
ATOM  19087 2HG2 ILE A1170      40.676  -8.636  -9.702  1.00  0.530          H  
ATOM  19088 3HG2 ILE A1170      41.118  -8.102 -11.304  1.00  0.530          H  
ATOM  19089 1HD1 ILE A1170      39.358  -8.626 -14.731  1.00  0.530          H  
ATOM  19090 2HD1 ILE A1170      40.471  -7.992 -13.551  1.00  0.530          H  
ATOM  19091 3HD1 ILE A1170      40.568  -9.663 -14.036  1.00  0.530          H  
ATOM  19092  N   CYS A1171      40.772 -11.700  -9.181  1.00  0.320          N  
ATOM  19093  CA  CYS A1171      41.466 -11.949  -7.931  1.00  0.330          C  
ATOM  19094  C   CYS A1171      42.776 -12.688  -8.204  1.00  0.330          C  
ATOM  19095  O   CYS A1171      43.815 -12.353  -7.626  1.00  0.350          O  
ATOM  19096  CB  CYS A1171      40.590 -12.789  -7.013  1.00  0.460          C  
ATOM  19097  SG  CYS A1171      39.133 -11.910  -6.422  1.00  0.460          S  
ATOM  19098  H   CYS A1171      39.825 -12.060  -9.325  1.00  0.380          H  
ATOM  19099  HA  CYS A1171      41.684 -10.998  -7.453  1.00  0.400          H  
ATOM  19100 1HB  CYS A1171      40.257 -13.681  -7.541  1.00  0.550          H  
ATOM  19101 2HB  CYS A1171      41.170 -13.111  -6.151  1.00  0.550          H  
ATOM  19102  HG  CYS A1171      38.484 -11.929  -7.621  1.00  0.550          H  
ATOM  19103  N   ASP A1172      42.729 -13.651  -9.136  1.00  0.320          N  
ATOM  19104  CA  ASP A1172      43.883 -14.443  -9.531  1.00  0.320          C  
ATOM  19105  C   ASP A1172      44.930 -13.514 -10.155  1.00  0.320          C  
ATOM  19106  O   ASP A1172      46.106 -13.557  -9.779  1.00  0.350          O  
ATOM  19107  CB  ASP A1172      43.441 -15.569 -10.481  1.00  0.450          C  
ATOM  19108  CG  ASP A1172      44.492 -16.645 -10.748  1.00  0.450          C  
ATOM  19109  OD1 ASP A1172      45.526 -16.612 -10.147  1.00  0.450          O  
ATOM  19110  OD2 ASP A1172      44.218 -17.530 -11.528  1.00  0.450          O  
ATOM  19111  H   ASP A1172      41.822 -13.886  -9.551  1.00  0.380          H  
ATOM  19112  HA  ASP A1172      44.316 -14.897  -8.651  1.00  0.380          H  
ATOM  19113 1HB  ASP A1172      42.543 -16.043 -10.079  1.00  0.540          H  
ATOM  19114 2HB  ASP A1172      43.158 -15.128 -11.438  1.00  0.540          H  
ATOM  19115  N   MET A1173      44.506 -12.652 -11.097  1.00  0.290          N  
ATOM  19116  CA  MET A1173      45.427 -11.713 -11.726  1.00  0.280          C  
ATOM  19117  C   MET A1173      46.075 -10.798 -10.708  1.00  0.290          C  
ATOM  19118  O   MET A1173      47.279 -10.566 -10.787  1.00  0.300          O  
ATOM  19119  CB  MET A1173      44.715 -10.820 -12.738  1.00  0.400          C  
ATOM  19120  CG  MET A1173      44.249 -11.481 -14.007  1.00  0.400          C  
ATOM  19121  SD  MET A1173      43.198 -10.397 -14.980  1.00  0.400          S  
ATOM  19122  CE  MET A1173      44.335  -9.167 -15.605  1.00  0.400          C  
ATOM  19123  H   MET A1173      43.527 -12.672 -11.391  1.00  0.350          H  
ATOM  19124  HA  MET A1173      46.212 -12.275 -12.223  1.00  0.340          H  
ATOM  19125 1HB  MET A1173      43.840 -10.376 -12.263  1.00  0.480          H  
ATOM  19126 2HB  MET A1173      45.382 -10.007 -13.002  1.00  0.480          H  
ATOM  19127 1HG  MET A1173      45.111 -11.728 -14.600  1.00  0.480          H  
ATOM  19128 2HG  MET A1173      43.714 -12.396 -13.791  1.00  0.480          H  
ATOM  19129 1HE  MET A1173      43.800  -8.434 -16.188  1.00  0.480          H  
ATOM  19130 2HE  MET A1173      44.822  -8.659 -14.783  1.00  0.480          H  
ATOM  19131 3HE  MET A1173      45.076  -9.654 -16.235  1.00  0.480          H  
ATOM  19132  N   LYS A1174      45.294 -10.251  -9.765  1.00  0.290          N  
ATOM  19133  CA  LYS A1174      45.871  -9.351  -8.779  1.00  0.300          C  
ATOM  19134  C   LYS A1174      46.932 -10.047  -7.952  1.00  0.320          C  
ATOM  19135  O   LYS A1174      48.001  -9.475  -7.706  1.00  0.320          O  
ATOM  19136  CB  LYS A1174      44.804  -8.767  -7.854  1.00  0.420          C  
ATOM  19137  CG  LYS A1174      43.904  -7.731  -8.508  1.00  0.420          C  
ATOM  19138  CD  LYS A1174      43.054  -6.968  -7.482  1.00  0.420          C  
ATOM  19139  CE  LYS A1174      41.985  -7.846  -6.822  1.00  0.420          C  
ATOM  19140  NZ  LYS A1174      41.065  -7.039  -5.961  1.00  0.420          N  
ATOM  19141  H   LYS A1174      44.289 -10.449  -9.757  1.00  0.350          H  
ATOM  19142  HA  LYS A1174      46.351  -8.529  -9.309  1.00  0.360          H  
ATOM  19143 1HB  LYS A1174      44.173  -9.586  -7.505  1.00  0.500          H  
ATOM  19144 2HB  LYS A1174      45.279  -8.319  -6.984  1.00  0.500          H  
ATOM  19145 1HG  LYS A1174      44.537  -7.023  -9.031  1.00  0.500          H  
ATOM  19146 2HG  LYS A1174      43.257  -8.206  -9.238  1.00  0.500          H  
ATOM  19147 1HD  LYS A1174      43.704  -6.560  -6.708  1.00  0.500          H  
ATOM  19148 2HD  LYS A1174      42.558  -6.137  -7.985  1.00  0.500          H  
ATOM  19149 1HE  LYS A1174      41.407  -8.346  -7.586  1.00  0.500          H  
ATOM  19150 2HE  LYS A1174      42.466  -8.598  -6.200  1.00  0.500          H  
ATOM  19151 1HZ  LYS A1174      40.375  -7.647  -5.540  1.00  0.500          H  
ATOM  19152 2HZ  LYS A1174      41.596  -6.580  -5.232  1.00  0.500          H  
ATOM  19153 3HZ  LYS A1174      40.596  -6.339  -6.525  1.00  0.500          H  
ATOM  19154  N   MET A1175      46.662 -11.289  -7.536  1.00  0.330          N  
ATOM  19155  CA  MET A1175      47.648 -12.020  -6.768  1.00  0.350          C  
ATOM  19156  C   MET A1175      48.886 -12.283  -7.613  1.00  0.350          C  
ATOM  19157  O   MET A1175      50.000 -12.020  -7.163  1.00  0.350          O  
ATOM  19158  CB  MET A1175      47.046 -13.320  -6.256  1.00  0.480          C  
ATOM  19159  CG  MET A1175      46.006 -13.121  -5.152  1.00  0.480          C  
ATOM  19160  SD  MET A1175      45.433 -14.660  -4.403  1.00  0.480          S  
ATOM  19161  CE  MET A1175      44.359 -15.301  -5.694  1.00  0.480          C  
ATOM  19162  H   MET A1175      45.743 -11.705  -7.730  1.00  0.400          H  
ATOM  19163  HA  MET A1175      47.946 -11.411  -5.917  1.00  0.420          H  
ATOM  19164 1HB  MET A1175      46.566 -13.831  -7.091  1.00  0.580          H  
ATOM  19165 2HB  MET A1175      47.832 -13.966  -5.877  1.00  0.580          H  
ATOM  19166 1HG  MET A1175      46.439 -12.502  -4.370  1.00  0.580          H  
ATOM  19167 2HG  MET A1175      45.147 -12.594  -5.553  1.00  0.580          H  
ATOM  19168 1HE  MET A1175      43.920 -16.242  -5.369  1.00  0.580          H  
ATOM  19169 2HE  MET A1175      43.567 -14.580  -5.906  1.00  0.580          H  
ATOM  19170 3HE  MET A1175      44.943 -15.474  -6.588  1.00  0.580          H  
ATOM  19171  N   ALA A1176      48.691 -12.700  -8.871  1.00  0.340          N  
ATOM  19172  CA  ALA A1176      49.796 -12.987  -9.774  1.00  0.350          C  
ATOM  19173  C   ALA A1176      50.673 -11.764  -9.985  1.00  0.330          C  
ATOM  19174  O   ALA A1176      51.906 -11.860 -10.016  1.00  0.330          O  
ATOM  19175  CB  ALA A1176      49.244 -13.456 -11.110  1.00  0.490          C  
ATOM  19176  H   ALA A1176      47.738 -12.889  -9.196  1.00  0.410          H  
ATOM  19177  HA  ALA A1176      50.404 -13.775  -9.332  1.00  0.420          H  
ATOM  19178 1HB  ALA A1176      50.038 -13.696 -11.795  1.00  0.580          H  
ATOM  19179 2HB  ALA A1176      48.631 -14.341 -10.942  1.00  0.580          H  
ATOM  19180 3HB  ALA A1176      48.632 -12.670 -11.537  1.00  0.580          H  
ATOM  19181  N   VAL A1177      50.062 -10.588 -10.112  1.00  0.320          N  
ATOM  19182  CA  VAL A1177      50.874  -9.402 -10.293  1.00  0.310          C  
ATOM  19183  C   VAL A1177      51.662  -9.147  -9.010  1.00  0.310          C  
ATOM  19184  O   VAL A1177      52.875  -8.955  -9.054  1.00  0.320          O  
ATOM  19185  CB  VAL A1177      50.024  -8.175 -10.701  1.00  0.440          C  
ATOM  19186  CG1 VAL A1177      50.871  -6.936 -10.704  1.00  0.440          C  
ATOM  19187  CG2 VAL A1177      49.457  -8.362 -12.115  1.00  0.440          C  
ATOM  19188  H   VAL A1177      49.037 -10.543 -10.134  1.00  0.380          H  
ATOM  19189  HA  VAL A1177      51.583  -9.591 -11.099  1.00  0.370          H  
ATOM  19190  HB  VAL A1177      49.210  -8.047  -9.981  1.00  0.530          H  
ATOM  19191 1HG1 VAL A1177      50.248  -6.108 -10.997  1.00  0.530          H  
ATOM  19192 2HG1 VAL A1177      51.275  -6.764  -9.725  1.00  0.530          H  
ATOM  19193 3HG1 VAL A1177      51.693  -7.040 -11.420  1.00  0.530          H  
ATOM  19194 1HG2 VAL A1177      48.864  -7.485 -12.382  1.00  0.530          H  
ATOM  19195 2HG2 VAL A1177      50.281  -8.473 -12.822  1.00  0.530          H  
ATOM  19196 3HG2 VAL A1177      48.833  -9.245 -12.151  1.00  0.530          H  
ATOM  19197  N   ASN A1178      50.996  -9.211  -7.854  1.00  0.310          N  
ATOM  19198  CA  ASN A1178      51.666  -8.961  -6.583  1.00  0.320          C  
ATOM  19199  C   ASN A1178      52.752  -9.980  -6.254  1.00  0.340          C  
ATOM  19200  O   ASN A1178      53.727  -9.659  -5.571  1.00  0.350          O  
ATOM  19201  CB  ASN A1178      50.648  -8.842  -5.473  1.00  0.440          C  
ATOM  19202  CG  ASN A1178      49.932  -7.510  -5.528  1.00  0.440          C  
ATOM  19203  OD1 ASN A1178      50.477  -6.542  -6.084  1.00  0.440          O  
ATOM  19204  ND2 ASN A1178      48.751  -7.439  -4.979  1.00  0.440          N  
ATOM  19205  H   ASN A1178      49.989  -9.407  -7.860  1.00  0.370          H  
ATOM  19206  HA  ASN A1178      52.168  -8.008  -6.665  1.00  0.380          H  
ATOM  19207 1HB  ASN A1178      49.914  -9.647  -5.569  1.00  0.530          H  
ATOM  19208 2HB  ASN A1178      51.138  -8.952  -4.507  1.00  0.530          H  
ATOM  19209 1HD2 ASN A1178      48.238  -6.581  -4.995  1.00  0.530          H  
ATOM  19210 2HD2 ASN A1178      48.351  -8.248  -4.548  1.00  0.530          H  
ATOM  19211  N   ASN A1179      52.620 -11.197  -6.760  1.00  0.340          N  
ATOM  19212  CA  ASN A1179      53.617 -12.220  -6.520  1.00  0.380          C  
ATOM  19213  C   ASN A1179      54.756 -12.199  -7.549  1.00  0.390          C  
ATOM  19214  O   ASN A1179      55.707 -12.973  -7.425  1.00  0.530          O  
ATOM  19215  CB  ASN A1179      52.949 -13.579  -6.541  1.00  0.520          C  
ATOM  19216  CG  ASN A1179      52.032 -13.801  -5.376  1.00  0.520          C  
ATOM  19217  OD1 ASN A1179      52.300 -13.378  -4.244  1.00  0.520          O  
ATOM  19218  ND2 ASN A1179      50.933 -14.453  -5.634  1.00  0.520          N  
ATOM  19219  H   ASN A1179      51.754 -11.445  -7.247  1.00  0.410          H  
ATOM  19220  HA  ASN A1179      54.057 -12.049  -5.538  1.00  0.460          H  
ATOM  19221 1HB  ASN A1179      52.368 -13.674  -7.466  1.00  0.620          H  
ATOM  19222 2HB  ASN A1179      53.706 -14.361  -6.554  1.00  0.620          H  
ATOM  19223 1HD2 ASN A1179      50.274 -14.627  -4.904  1.00  0.620          H  
ATOM  19224 2HD2 ASN A1179      50.745 -14.761  -6.566  1.00  0.620          H  
ATOM  19225  N   GLY A1180      54.688 -11.316  -8.557  1.00  0.340          N  
ATOM  19226  CA  GLY A1180      55.713 -11.265  -9.596  1.00  0.340          C  
ATOM  19227  C   GLY A1180      55.626 -12.381 -10.660  1.00  0.350          C  
ATOM  19228  O   GLY A1180      56.640 -12.704 -11.291  1.00  0.360          O  
ATOM  19229  H   GLY A1180      53.928 -10.631  -8.606  1.00  0.410          H  
ATOM  19230 1HA  GLY A1180      55.643 -10.297 -10.095  1.00  0.410          H  
ATOM  19231 2HA  GLY A1180      56.693 -11.296  -9.124  1.00  0.410          H  
ATOM  19232  N   ASP A1181      54.448 -12.995 -10.830  1.00  0.360          N  
ATOM  19233  CA  ASP A1181      54.231 -14.078 -11.786  1.00  0.370          C  
ATOM  19234  C   ASP A1181      54.185 -13.493 -13.175  1.00  0.340          C  
ATOM  19235  O   ASP A1181      54.003 -12.283 -13.327  1.00  0.330          O  
ATOM  19236  CB  ASP A1181      52.915 -14.801 -11.513  1.00  0.510          C  
ATOM  19237  CG  ASP A1181      52.892 -15.703 -10.265  1.00  0.510          C  
ATOM  19238  OD1 ASP A1181      53.882 -16.318  -9.953  1.00  0.510          O  
ATOM  19239  OD2 ASP A1181      51.839 -15.793  -9.643  1.00  0.510          O  
ATOM  19240  H   ASP A1181      53.620 -12.663 -10.328  1.00  0.430          H  
ATOM  19241  HA  ASP A1181      55.057 -14.786 -11.725  1.00  0.440          H  
ATOM  19242 1HB  ASP A1181      52.163 -14.057 -11.402  1.00  0.620          H  
ATOM  19243 2HB  ASP A1181      52.649 -15.402 -12.388  1.00  0.620          H  
ATOM  19244  N   LEU A1182      54.415 -14.308 -14.198  1.00  0.390          N  
ATOM  19245  CA  LEU A1182      54.332 -13.762 -15.535  1.00  0.380          C  
ATOM  19246  C   LEU A1182      52.871 -13.573 -15.853  1.00  0.380          C  
ATOM  19247  O   LEU A1182      52.060 -14.469 -15.606  1.00  0.410          O  
ATOM  19248  CB  LEU A1182      54.966 -14.705 -16.567  1.00  0.540          C  
ATOM  19249  CG  LEU A1182      55.026 -14.192 -18.045  1.00  0.540          C  
ATOM  19250  CD1 LEU A1182      56.010 -13.002 -18.148  1.00  0.540          C  
ATOM  19251  CD2 LEU A1182      55.427 -15.345 -18.950  1.00  0.540          C  
ATOM  19252  H   LEU A1182      54.543 -15.315 -14.063  1.00  0.470          H  
ATOM  19253  HA  LEU A1182      54.814 -12.793 -15.558  1.00  0.460          H  
ATOM  19254 1HB  LEU A1182      55.981 -14.926 -16.253  1.00  0.640          H  
ATOM  19255 2HB  LEU A1182      54.406 -15.629 -16.558  1.00  0.640          H  
ATOM  19256  HG  LEU A1182      54.040 -13.839 -18.354  1.00  0.640          H  
ATOM  19257 1HD1 LEU A1182      56.045 -12.649 -19.166  1.00  0.640          H  
ATOM  19258 2HD1 LEU A1182      55.690 -12.189 -17.512  1.00  0.640          H  
ATOM  19259 3HD1 LEU A1182      57.005 -13.322 -17.847  1.00  0.640          H  
ATOM  19260 1HD2 LEU A1182      55.460 -15.008 -19.988  1.00  0.640          H  
ATOM  19261 2HD2 LEU A1182      56.387 -15.707 -18.660  1.00  0.640          H  
ATOM  19262 3HD2 LEU A1182      54.701 -16.137 -18.850  1.00  0.640          H  
ATOM  19263  N   SER A1183      52.515 -12.442 -16.430  1.00  0.340          N  
ATOM  19264  CA  SER A1183      51.138 -12.245 -16.821  1.00  0.330          C  
ATOM  19265  C   SER A1183      51.076 -11.725 -18.242  1.00  0.310          C  
ATOM  19266  O   SER A1183      51.600 -10.657 -18.586  1.00  0.300          O  
ATOM  19267  CB  SER A1183      50.435 -11.303 -15.865  1.00  0.470          C  
ATOM  19268  OG  SER A1183      49.104 -11.097 -16.262  1.00  0.470          O  
ATOM  19269  H   SER A1183      53.185 -11.686 -16.584  1.00  0.410          H  
ATOM  19270  HA  SER A1183      50.622 -13.203 -16.803  1.00  0.400          H  
ATOM  19271 1HB  SER A1183      50.460 -11.725 -14.859  1.00  0.560          H  
ATOM  19272 2HB  SER A1183      50.965 -10.349 -15.835  1.00  0.560          H  
ATOM  19273  HG  SER A1183      48.694 -10.602 -15.555  1.00  0.560          H  
ATOM  19274  N   CYS A1184      50.469 -12.528 -19.095  1.00  0.300          N  
ATOM  19275  CA  CYS A1184      50.350 -12.192 -20.489  1.00  0.280          C  
ATOM  19276  C   CYS A1184      48.924 -11.741 -20.794  1.00  0.280          C  
ATOM  19277  O   CYS A1184      47.944 -12.403 -20.425  1.00  0.320          O  
ATOM  19278  CB  CYS A1184      50.657 -13.415 -21.333  1.00  0.400          C  
ATOM  19279  SG  CYS A1184      52.285 -14.150 -21.083  1.00  0.400          S  
ATOM  19280  H   CYS A1184      50.086 -13.409 -18.751  1.00  0.360          H  
ATOM  19281  HA  CYS A1184      51.038 -11.384 -20.730  1.00  0.340          H  
ATOM  19282 1HB  CYS A1184      49.930 -14.155 -21.130  1.00  0.480          H  
ATOM  19283 2HB  CYS A1184      50.571 -13.137 -22.371  1.00  0.480          H  
ATOM  19284  HG  CYS A1184      52.977 -13.107 -21.546  1.00  0.480          H  
ATOM  19285  N   SER A1185      48.804 -10.630 -21.504  1.00  0.260          N  
ATOM  19286  CA  SER A1185      47.501 -10.131 -21.943  1.00  0.250          C  
ATOM  19287  C   SER A1185      47.442 -10.210 -23.457  1.00  0.250          C  
ATOM  19288  O   SER A1185      48.220  -9.562 -24.170  1.00  0.240          O  
ATOM  19289  CB  SER A1185      47.217  -8.703 -21.457  1.00  0.350          C  
ATOM  19290  OG  SER A1185      46.993  -8.630 -20.048  1.00  0.350          O  
ATOM  19291  H   SER A1185      49.654 -10.120 -21.769  1.00  0.310          H  
ATOM  19292  HA  SER A1185      46.717 -10.780 -21.545  1.00  0.300          H  
ATOM  19293 1HB  SER A1185      48.067  -8.075 -21.717  1.00  0.420          H  
ATOM  19294 2HB  SER A1185      46.347  -8.303 -21.982  1.00  0.420          H  
ATOM  19295  HG  SER A1185      46.026  -8.831 -19.941  1.00  0.420          H  
ATOM  19296  N   TYR A1186      46.517 -11.021 -23.959  1.00  0.260          N  
ATOM  19297  CA  TYR A1186      46.418 -11.229 -25.391  1.00  0.270          C  
ATOM  19298  C   TYR A1186      45.152 -10.620 -25.951  1.00  0.260          C  
ATOM  19299  O   TYR A1186      44.103 -10.580 -25.299  1.00  0.250          O  
ATOM  19300  CB  TYR A1186      46.482 -12.712 -25.742  1.00  0.370          C  
ATOM  19301  CG  TYR A1186      47.797 -13.370 -25.407  1.00  0.370          C  
ATOM  19302  CD1 TYR A1186      47.898 -14.209 -24.308  1.00  0.370          C  
ATOM  19303  CD2 TYR A1186      48.908 -13.122 -26.191  1.00  0.370          C  
ATOM  19304  CE1 TYR A1186      49.104 -14.814 -24.027  1.00  0.370          C  
ATOM  19305  CE2 TYR A1186      50.112 -13.718 -25.898  1.00  0.370          C  
ATOM  19306  CZ  TYR A1186      50.210 -14.567 -24.826  1.00  0.370          C  
ATOM  19307  OH  TYR A1186      51.409 -15.176 -24.539  1.00  0.370          O  
ATOM  19308  H   TYR A1186      45.880 -11.510 -23.324  1.00  0.310          H  
ATOM  19309  HA  TYR A1186      47.253 -10.730 -25.876  1.00  0.320          H  
ATOM  19310 1HB  TYR A1186      45.696 -13.236 -25.204  1.00  0.450          H  
ATOM  19311 2HB  TYR A1186      46.294 -12.841 -26.807  1.00  0.450          H  
ATOM  19312  HD1 TYR A1186      47.025 -14.401 -23.678  1.00  0.450          H  
ATOM  19313  HD2 TYR A1186      48.827 -12.457 -27.041  1.00  0.450          H  
ATOM  19314  HE1 TYR A1186      49.189 -15.484 -23.180  1.00  0.450          H  
ATOM  19315  HE2 TYR A1186      50.983 -13.522 -26.524  1.00  0.450          H  
ATOM  19316  HH  TYR A1186      51.304 -15.745 -23.770  1.00  0.450          H  
ATOM  19317  N   ASP A1187      45.246 -10.192 -27.195  1.00  0.280          N  
ATOM  19318  CA  ASP A1187      44.132  -9.592 -27.920  1.00  0.250          C  
ATOM  19319  C   ASP A1187      44.140 -10.137 -29.349  1.00  0.250          C  
ATOM  19320  O   ASP A1187      45.163 -10.046 -30.031  1.00  0.330          O  
ATOM  19321  CB  ASP A1187      44.256  -8.055 -27.854  1.00  0.360          C  
ATOM  19322  CG  ASP A1187      43.069  -7.290 -28.444  1.00  0.360          C  
ATOM  19323  OD1 ASP A1187      42.322  -7.873 -29.165  1.00  0.360          O  
ATOM  19324  OD2 ASP A1187      42.903  -6.130 -28.121  1.00  0.360          O  
ATOM  19325  H   ASP A1187      46.155 -10.245 -27.653  1.00  0.340          H  
ATOM  19326  HA  ASP A1187      43.193  -9.888 -27.451  1.00  0.300          H  
ATOM  19327 1HB  ASP A1187      44.374  -7.754 -26.811  1.00  0.430          H  
ATOM  19328 2HB  ASP A1187      45.164  -7.745 -28.380  1.00  0.430          H  
ATOM  19329  N   HIS A1188      43.108 -10.893 -29.727  1.00  0.270          N  
ATOM  19330  CA  HIS A1188      43.083 -11.497 -31.059  1.00  0.270          C  
ATOM  19331  C   HIS A1188      42.834 -10.505 -32.205  1.00  0.280          C  
ATOM  19332  O   HIS A1188      41.927  -9.674 -32.141  1.00  0.380          O  
ATOM  19333  CB  HIS A1188      42.029 -12.579 -31.128  1.00  0.380          C  
ATOM  19334  CG  HIS A1188      42.136 -13.292 -32.353  1.00  0.380          C  
ATOM  19335  ND1 HIS A1188      41.565 -12.884 -33.515  1.00  0.380          N  
ATOM  19336  CD2 HIS A1188      42.804 -14.355 -32.625  1.00  0.380          C  
ATOM  19337  CE1 HIS A1188      41.882 -13.724 -34.477  1.00  0.380          C  
ATOM  19338  NE2 HIS A1188      42.639 -14.623 -33.976  1.00  0.380          N  
ATOM  19339  H   HIS A1188      42.294 -10.992 -29.106  1.00  0.320          H  
ATOM  19340  HA  HIS A1188      44.045 -11.968 -31.253  1.00  0.320          H  
ATOM  19341 1HB  HIS A1188      42.148 -13.276 -30.297  1.00  0.450          H  
ATOM  19342 2HB  HIS A1188      41.033 -12.139 -31.055  1.00  0.450          H  
ATOM  19343  HD1 HIS A1188      40.803 -12.245 -33.574  1.00  0.450          H  
ATOM  19344  HD2 HIS A1188      43.422 -14.970 -31.988  1.00  0.450          H  
ATOM  19345  HE1 HIS A1188      41.524 -13.579 -35.501  1.00  0.450          H  
ATOM  19346  N   SER A1189      43.587 -10.652 -33.297  1.00  0.270          N  
ATOM  19347  CA  SER A1189      43.424  -9.805 -34.475  1.00  0.270          C  
ATOM  19348  C   SER A1189      42.377 -10.313 -35.460  1.00  0.270          C  
ATOM  19349  O   SER A1189      42.547 -11.368 -36.067  1.00  0.270          O  
ATOM  19350  CB  SER A1189      44.737  -9.695 -35.216  1.00  0.380          C  
ATOM  19351  OG  SER A1189      44.581  -8.997 -36.421  1.00  0.380          O  
ATOM  19352  H   SER A1189      44.309 -11.379 -33.308  1.00  0.320          H  
ATOM  19353  HA  SER A1189      43.127  -8.813 -34.136  1.00  0.320          H  
ATOM  19354 1HB  SER A1189      45.447  -9.190 -34.605  1.00  0.450          H  
ATOM  19355 2HB  SER A1189      45.127 -10.697 -35.411  1.00  0.450          H  
ATOM  19356  HG  SER A1189      45.451  -8.974 -36.822  1.00  0.450          H  
ATOM  19357  N   LYS A1190      41.315  -9.528 -35.661  1.00  0.270          N  
ATOM  19358  CA  LYS A1190      40.227  -9.868 -36.586  1.00  0.290          C  
ATOM  19359  C   LYS A1190      39.571 -11.218 -36.313  1.00  0.260          C  
ATOM  19360  O   LYS A1190      39.439 -12.039 -37.230  1.00  0.270          O  
ATOM  19361  CB  LYS A1190      40.731  -9.827 -38.031  1.00  0.400          C  
ATOM  19362  CG  LYS A1190      41.255  -8.469 -38.461  1.00  0.400          C  
ATOM  19363  CD  LYS A1190      41.703  -8.479 -39.911  1.00  0.400          C  
ATOM  19364  CE  LYS A1190      42.269  -7.124 -40.319  1.00  0.400          C  
ATOM  19365  NZ  LYS A1190      42.763  -7.124 -41.722  1.00  0.400          N  
ATOM  19366  H   LYS A1190      41.261  -8.669 -35.129  1.00  0.320          H  
ATOM  19367  HA  LYS A1190      39.453  -9.109 -36.479  1.00  0.350          H  
ATOM  19368 1HB  LYS A1190      41.519 -10.564 -38.181  1.00  0.480          H  
ATOM  19369 2HB  LYS A1190      39.916 -10.089 -38.702  1.00  0.480          H  
ATOM  19370 1HG  LYS A1190      40.474  -7.722 -38.331  1.00  0.480          H  
ATOM  19371 2HG  LYS A1190      42.104  -8.199 -37.832  1.00  0.480          H  
ATOM  19372 1HD  LYS A1190      42.473  -9.243 -40.044  1.00  0.480          H  
ATOM  19373 2HD  LYS A1190      40.856  -8.725 -40.553  1.00  0.480          H  
ATOM  19374 1HE  LYS A1190      41.489  -6.369 -40.219  1.00  0.480          H  
ATOM  19375 2HE  LYS A1190      43.094  -6.870 -39.653  1.00  0.480          H  
ATOM  19376 1HZ  LYS A1190      43.129  -6.209 -41.949  1.00  0.480          H  
ATOM  19377 2HZ  LYS A1190      43.498  -7.814 -41.823  1.00  0.480          H  
ATOM  19378 3HZ  LYS A1190      42.003  -7.347 -42.349  1.00  0.480          H  
ATOM  19379  N   TRP A1191      39.171 -11.456 -35.059  1.00  0.250          N  
ATOM  19380  CA  TRP A1191      38.551 -12.731 -34.703  1.00  0.240          C  
ATOM  19381  C   TRP A1191      37.357 -13.024 -35.570  1.00  0.240          C  
ATOM  19382  O   TRP A1191      37.288 -14.089 -36.174  1.00  0.260          O  
ATOM  19383  CB  TRP A1191      38.143 -12.757 -33.227  1.00  0.340          C  
ATOM  19384  CG  TRP A1191      37.529 -14.061 -32.767  1.00  0.340          C  
ATOM  19385  CD1 TRP A1191      36.215 -14.297 -32.633  1.00  0.340          C  
ATOM  19386  CD2 TRP A1191      38.194 -15.303 -32.355  1.00  0.340          C  
ATOM  19387  NE1 TRP A1191      36.013 -15.563 -32.177  1.00  0.340          N  
ATOM  19388  CE2 TRP A1191      37.212 -16.180 -31.988  1.00  0.340          C  
ATOM  19389  CE3 TRP A1191      39.503 -15.710 -32.273  1.00  0.340          C  
ATOM  19390  CZ2 TRP A1191      37.497 -17.464 -31.517  1.00  0.340          C  
ATOM  19391  CZ3 TRP A1191      39.807 -16.984 -31.818  1.00  0.340          C  
ATOM  19392  CH2 TRP A1191      38.825 -17.840 -31.443  1.00  0.340          C  
ATOM  19393  H   TRP A1191      39.298 -10.737 -34.356  1.00  0.300          H  
ATOM  19394  HA  TRP A1191      39.250 -13.538 -34.877  1.00  0.290          H  
ATOM  19395 1HB  TRP A1191      38.998 -12.554 -32.595  1.00  0.410          H  
ATOM  19396 2HB  TRP A1191      37.417 -11.966 -33.030  1.00  0.410          H  
ATOM  19397  HD1 TRP A1191      35.429 -13.578 -32.854  1.00  0.410          H  
ATOM  19398  HE1 TRP A1191      35.132 -15.996 -31.994  1.00  0.410          H  
ATOM  19399  HE3 TRP A1191      40.257 -15.065 -32.558  1.00  0.410          H  
ATOM  19400  HZ2 TRP A1191      36.715 -18.163 -31.219  1.00  0.410          H  
ATOM  19401  HZ3 TRP A1191      40.854 -17.276 -31.774  1.00  0.410          H  
ATOM  19402  HH2 TRP A1191      39.084 -18.835 -31.090  1.00  0.410          H  
ATOM  19403  N   GLY A1192      36.413 -12.097 -35.655  1.00  0.270          N  
ATOM  19404  CA  GLY A1192      35.223 -12.412 -36.428  1.00  0.280          C  
ATOM  19405  C   GLY A1192      35.552 -12.816 -37.869  1.00  0.260          C  
ATOM  19406  O   GLY A1192      35.404 -13.981 -38.218  1.00  0.270          O  
ATOM  19407  H   GLY A1192      36.505 -11.221 -35.160  1.00  0.320          H  
ATOM  19408 1HA  GLY A1192      34.700 -13.239 -35.945  1.00  0.340          H  
ATOM  19409 2HA  GLY A1192      34.527 -11.575 -36.413  1.00  0.340          H  
ATOM  19410  N   PRO A1193      36.132 -11.923 -38.695  1.00  0.270          N  
ATOM  19411  CA  PRO A1193      36.466 -12.165 -40.096  1.00  0.270          C  
ATOM  19412  C   PRO A1193      37.395 -13.361 -40.375  1.00  0.270          C  
ATOM  19413  O   PRO A1193      37.362 -13.907 -41.478  1.00  0.300          O  
ATOM  19414  CB  PRO A1193      37.154 -10.847 -40.493  1.00  0.410          C  
ATOM  19415  CG  PRO A1193      36.581  -9.808 -39.551  1.00  0.410          C  
ATOM  19416  CD  PRO A1193      36.383 -10.536 -38.244  1.00  0.410          C  
ATOM  19417  HA  PRO A1193      35.523 -12.293 -40.651  1.00  0.320          H  
ATOM  19418 1HB  PRO A1193      38.247 -10.957 -40.405  1.00  0.490          H  
ATOM  19419 2HB  PRO A1193      36.937 -10.620 -41.548  1.00  0.490          H  
ATOM  19420 1HG  PRO A1193      37.270  -8.953 -39.465  1.00  0.490          H  
ATOM  19421 2HG  PRO A1193      35.632  -9.406 -39.961  1.00  0.490          H  
ATOM  19422 1HD  PRO A1193      37.284 -10.474 -37.650  1.00  0.490          H  
ATOM  19423 2HD  PRO A1193      35.514 -10.109 -37.736  1.00  0.490          H  
ATOM  19424  N   THR A1194      38.209 -13.777 -39.396  1.00  0.270          N  
ATOM  19425  CA  THR A1194      39.135 -14.891 -39.569  1.00  0.300          C  
ATOM  19426  C   THR A1194      38.494 -16.260 -39.336  1.00  0.300          C  
ATOM  19427  O   THR A1194      38.978 -17.277 -39.847  1.00  0.480          O  
ATOM  19428  CB  THR A1194      40.329 -14.728 -38.608  1.00  0.410          C  
ATOM  19429  OG1 THR A1194      40.983 -13.491 -38.873  1.00  0.410          O  
ATOM  19430  CG2 THR A1194      41.328 -15.836 -38.785  1.00  0.410          C  
ATOM  19431  H   THR A1194      38.282 -13.292 -38.498  1.00  0.320          H  
ATOM  19432  HA  THR A1194      39.507 -14.863 -40.592  1.00  0.360          H  
ATOM  19433  HB  THR A1194      39.964 -14.724 -37.574  1.00  0.490          H  
ATOM  19434  HG1 THR A1194      40.447 -12.766 -38.482  1.00  0.490          H  
ATOM  19435 1HG2 THR A1194      42.119 -15.653 -38.100  1.00  0.490          H  
ATOM  19436 2HG2 THR A1194      40.895 -16.786 -38.568  1.00  0.490          H  
ATOM  19437 3HG2 THR A1194      41.709 -15.835 -39.802  1.00  0.490          H  
ATOM  19438  N   MET A1195      37.494 -16.316 -38.464  1.00  0.290          N  
ATOM  19439  CA  MET A1195      36.884 -17.578 -38.083  1.00  0.280          C  
ATOM  19440  C   MET A1195      35.826 -18.046 -39.108  1.00  0.290          C  
ATOM  19441  O   MET A1195      35.324 -17.267 -39.930  1.00  0.340          O  
ATOM  19442  CB  MET A1195      36.301 -17.429 -36.676  1.00  0.400          C  
ATOM  19443  CG  MET A1195      37.274 -17.169 -35.541  1.00  0.400          C  
ATOM  19444  SD  MET A1195      38.374 -18.490 -35.170  1.00  0.400          S  
ATOM  19445  CE  MET A1195      37.357 -19.693 -34.377  1.00  0.400          C  
ATOM  19446  H   MET A1195      37.115 -15.445 -38.050  1.00  0.350          H  
ATOM  19447  HA  MET A1195      37.666 -18.335 -38.050  1.00  0.340          H  
ATOM  19448 1HB  MET A1195      35.630 -16.566 -36.669  1.00  0.480          H  
ATOM  19449 2HB  MET A1195      35.745 -18.310 -36.418  1.00  0.480          H  
ATOM  19450 1HG  MET A1195      37.889 -16.322 -35.792  1.00  0.480          H  
ATOM  19451 2HG  MET A1195      36.713 -16.921 -34.653  1.00  0.480          H  
ATOM  19452 1HE  MET A1195      37.967 -20.542 -34.092  1.00  0.480          H  
ATOM  19453 2HE  MET A1195      36.907 -19.270 -33.497  1.00  0.480          H  
ATOM  19454 3HE  MET A1195      36.590 -20.016 -35.058  1.00  0.480          H  
ATOM  19455  N   SER A1196      35.473 -19.334 -39.050  1.00  0.260          N  
ATOM  19456  CA  SER A1196      34.469 -19.914 -39.955  1.00  0.260          C  
ATOM  19457  C   SER A1196      33.635 -21.018 -39.301  1.00  0.260          C  
ATOM  19458  O   SER A1196      34.198 -21.846 -38.575  1.00  0.260          O  
ATOM  19459  CB  SER A1196      35.140 -20.566 -41.149  1.00  0.360          C  
ATOM  19460  OG  SER A1196      34.186 -21.211 -41.964  1.00  0.360          O  
ATOM  19461  H   SER A1196      35.938 -19.931 -38.380  1.00  0.310          H  
ATOM  19462  HA  SER A1196      33.848 -19.103 -40.310  1.00  0.310          H  
ATOM  19463 1HB  SER A1196      35.696 -19.835 -41.727  1.00  0.440          H  
ATOM  19464 2HB  SER A1196      35.839 -21.297 -40.786  1.00  0.440          H  
ATOM  19465  HG  SER A1196      33.895 -20.541 -42.628  1.00  0.440          H  
ATOM  19466  N   PRO A1197      32.308 -21.114 -39.588  1.00  0.260          N  
ATOM  19467  CA  PRO A1197      31.420 -22.197 -39.178  1.00  0.270          C  
ATOM  19468  C   PRO A1197      32.042 -23.557 -39.520  1.00  0.270          C  
ATOM  19469  O   PRO A1197      31.767 -24.545 -38.847  1.00  0.270          O  
ATOM  19470  CB  PRO A1197      30.150 -21.916 -39.978  1.00  0.410          C  
ATOM  19471  CG  PRO A1197      30.151 -20.413 -40.153  1.00  0.410          C  
ATOM  19472  CD  PRO A1197      31.606 -20.049 -40.364  1.00  0.410          C  
ATOM  19473  HA  PRO A1197      31.204 -22.117 -38.103  1.00  0.320          H  
ATOM  19474 1HB  PRO A1197      30.195 -22.450 -40.926  1.00  0.490          H  
ATOM  19475 2HB  PRO A1197      29.261 -22.293 -39.444  1.00  0.490          H  
ATOM  19476 1HG  PRO A1197      29.511 -20.114 -40.992  1.00  0.490          H  
ATOM  19477 2HG  PRO A1197      29.727 -19.935 -39.255  1.00  0.490          H  
ATOM  19478 1HD  PRO A1197      31.865 -20.086 -41.440  1.00  0.490          H  
ATOM  19479 2HD  PRO A1197      31.749 -19.065 -39.930  1.00  0.490          H  
ATOM  19480  N   ALA A1198      32.873 -23.592 -40.584  1.00  0.270          N  
ATOM  19481  CA  ALA A1198      33.543 -24.804 -41.039  1.00  0.270          C  
ATOM  19482  C   ALA A1198      34.372 -25.412 -39.919  1.00  0.280          C  
ATOM  19483  O   ALA A1198      34.486 -26.640 -39.805  1.00  0.290          O  
ATOM  19484  CB  ALA A1198      34.449 -24.486 -42.209  1.00  0.380          C  
ATOM  19485  H   ALA A1198      33.091 -22.727 -41.079  1.00  0.320          H  
ATOM  19486  HA  ALA A1198      32.790 -25.519 -41.347  1.00  0.320          H  
ATOM  19487 1HB  ALA A1198      34.921 -25.388 -42.549  1.00  0.450          H  
ATOM  19488 2HB  ALA A1198      33.864 -24.062 -43.007  1.00  0.450          H  
ATOM  19489 3HB  ALA A1198      35.212 -23.769 -41.905  1.00  0.450          H  
ATOM  19490  N   LEU A1199      35.021 -24.546 -39.139  1.00  0.280          N  
ATOM  19491  CA  LEU A1199      35.864 -24.950 -38.040  1.00  0.280          C  
ATOM  19492  C   LEU A1199      35.049 -25.495 -36.928  1.00  0.280          C  
ATOM  19493  O   LEU A1199      35.423 -26.482 -36.292  1.00  0.300          O  
ATOM  19494  CB  LEU A1199      36.685 -23.782 -37.549  1.00  0.390          C  
ATOM  19495  CG  LEU A1199      37.583 -24.019 -36.354  1.00  0.390          C  
ATOM  19496  CD1 LEU A1199      38.542 -25.186 -36.611  1.00  0.390          C  
ATOM  19497  CD2 LEU A1199      38.297 -22.702 -36.132  1.00  0.390          C  
ATOM  19498  H   LEU A1199      34.888 -23.541 -39.260  1.00  0.340          H  
ATOM  19499  HA  LEU A1199      36.527 -25.728 -38.397  1.00  0.340          H  
ATOM  19500 1HB  LEU A1199      37.300 -23.429 -38.365  1.00  0.470          H  
ATOM  19501 2HB  LEU A1199      35.999 -22.984 -37.271  1.00  0.470          H  
ATOM  19502  HG  LEU A1199      36.999 -24.256 -35.459  1.00  0.470          H  
ATOM  19503 1HD1 LEU A1199      39.200 -25.305 -35.756  1.00  0.470          H  
ATOM  19504 2HD1 LEU A1199      37.990 -26.109 -36.747  1.00  0.470          H  
ATOM  19505 3HD1 LEU A1199      39.110 -25.005 -37.482  1.00  0.470          H  
ATOM  19506 1HD2 LEU A1199      38.955 -22.765 -35.294  1.00  0.470          H  
ATOM  19507 2HD2 LEU A1199      38.861 -22.425 -37.000  1.00  0.470          H  
ATOM  19508 3HD2 LEU A1199      37.548 -21.957 -35.952  1.00  0.470          H  
ATOM  19509  N   PHE A1200      33.948 -24.833 -36.664  1.00  0.270          N  
ATOM  19510  CA  PHE A1200      33.103 -25.267 -35.580  1.00  0.270          C  
ATOM  19511  C   PHE A1200      32.525 -26.634 -35.912  1.00  0.280          C  
ATOM  19512  O   PHE A1200      32.434 -27.485 -35.026  1.00  0.280          O  
ATOM  19513  CB  PHE A1200      32.070 -24.214 -35.299  1.00  0.380          C  
ATOM  19514  CG  PHE A1200      32.770 -23.044 -34.782  1.00  0.380          C  
ATOM  19515  CD1 PHE A1200      33.114 -22.041 -35.632  1.00  0.380          C  
ATOM  19516  CD2 PHE A1200      33.137 -22.946 -33.468  1.00  0.380          C  
ATOM  19517  CE1 PHE A1200      33.797 -20.975 -35.208  1.00  0.380          C  
ATOM  19518  CE2 PHE A1200      33.805 -21.854 -33.033  1.00  0.380          C  
ATOM  19519  CZ  PHE A1200      34.140 -20.870 -33.897  1.00  0.380          C  
ATOM  19520  H   PHE A1200      33.753 -23.989 -37.214  1.00  0.320          H  
ATOM  19521  HA  PHE A1200      33.719 -25.369 -34.687  1.00  0.320          H  
ATOM  19522 1HB  PHE A1200      31.527 -23.946 -36.205  1.00  0.450          H  
ATOM  19523 2HB  PHE A1200      31.370 -24.559 -34.549  1.00  0.450          H  
ATOM  19524  HD1 PHE A1200      32.844 -22.112 -36.659  1.00  0.450          H  
ATOM  19525  HD2 PHE A1200      32.878 -23.741 -32.764  1.00  0.450          H  
ATOM  19526  HE1 PHE A1200      34.064 -20.195 -35.916  1.00  0.450          H  
ATOM  19527  HE2 PHE A1200      34.066 -21.771 -31.992  1.00  0.450          H  
ATOM  19528  HZ  PHE A1200      34.675 -19.999 -33.546  1.00  0.450          H  
ATOM  19529  N   LEU A1201      32.183 -26.870 -37.189  1.00  0.280          N  
ATOM  19530  CA  LEU A1201      31.703 -28.183 -37.589  1.00  0.300          C  
ATOM  19531  C   LEU A1201      32.790 -29.228 -37.392  1.00  0.290          C  
ATOM  19532  O   LEU A1201      32.520 -30.303 -36.860  1.00  0.290          O  
ATOM  19533  CB  LEU A1201      31.324 -28.198 -39.076  1.00  0.410          C  
ATOM  19534  CG  LEU A1201      30.091 -27.434 -39.500  1.00  0.410          C  
ATOM  19535  CD1 LEU A1201      30.051 -27.350 -41.021  1.00  0.410          C  
ATOM  19536  CD2 LEU A1201      28.854 -28.157 -38.990  1.00  0.410          C  
ATOM  19537  H   LEU A1201      32.238 -26.109 -37.872  1.00  0.340          H  
ATOM  19538  HA  LEU A1201      30.856 -28.450 -36.965  1.00  0.360          H  
ATOM  19539 1HB  LEU A1201      32.162 -27.790 -39.639  1.00  0.490          H  
ATOM  19540 2HB  LEU A1201      31.193 -29.225 -39.379  1.00  0.490          H  
ATOM  19541  HG  LEU A1201      30.126 -26.426 -39.101  1.00  0.490          H  
ATOM  19542 1HD1 LEU A1201      29.173 -26.794 -41.319  1.00  0.490          H  
ATOM  19543 2HD1 LEU A1201      30.932 -26.838 -41.381  1.00  0.490          H  
ATOM  19544 3HD1 LEU A1201      30.016 -28.351 -41.444  1.00  0.490          H  
ATOM  19545 1HD2 LEU A1201      27.973 -27.623 -39.302  1.00  0.490          H  
ATOM  19546 2HD2 LEU A1201      28.821 -29.164 -39.398  1.00  0.490          H  
ATOM  19547 3HD2 LEU A1201      28.867 -28.207 -37.913  1.00  0.490          H  
ATOM  19548  N   SER A1202      34.035 -28.909 -37.777  1.00  0.290          N  
ATOM  19549  CA  SER A1202      35.140 -29.855 -37.626  1.00  0.300          C  
ATOM  19550  C   SER A1202      35.326 -30.211 -36.158  1.00  0.300          C  
ATOM  19551  O   SER A1202      35.476 -31.377 -35.796  1.00  0.300          O  
ATOM  19552  CB  SER A1202      36.412 -29.268 -38.200  1.00  0.420          C  
ATOM  19553  OG  SER A1202      37.483 -30.161 -38.083  1.00  0.420          O  
ATOM  19554  H   SER A1202      34.213 -28.015 -38.247  1.00  0.350          H  
ATOM  19555  HA  SER A1202      34.909 -30.765 -38.170  1.00  0.360          H  
ATOM  19556 1HB  SER A1202      36.253 -29.020 -39.251  1.00  0.500          H  
ATOM  19557 2HB  SER A1202      36.651 -28.342 -37.683  1.00  0.500          H  
ATOM  19558  HG  SER A1202      38.248 -29.692 -38.417  1.00  0.500          H  
ATOM  19559  N   PHE A1203      35.298 -29.193 -35.300  1.00  0.310          N  
ATOM  19560  CA  PHE A1203      35.438 -29.377 -33.869  1.00  0.320          C  
ATOM  19561  C   PHE A1203      34.307 -30.227 -33.267  1.00  0.320          C  
ATOM  19562  O   PHE A1203      34.555 -31.244 -32.613  1.00  0.340          O  
ATOM  19563  CB  PHE A1203      35.533 -28.003 -33.199  1.00  0.440          C  
ATOM  19564  CG  PHE A1203      35.639 -28.011 -31.711  1.00  0.440          C  
ATOM  19565  CD1 PHE A1203      36.831 -28.367 -31.092  1.00  0.440          C  
ATOM  19566  CD2 PHE A1203      34.561 -27.631 -30.919  1.00  0.440          C  
ATOM  19567  CE1 PHE A1203      36.939 -28.356 -29.723  1.00  0.440          C  
ATOM  19568  CE2 PHE A1203      34.674 -27.614 -29.551  1.00  0.440          C  
ATOM  19569  CZ  PHE A1203      35.861 -27.979 -28.954  1.00  0.440          C  
ATOM  19570  H   PHE A1203      35.200 -28.244 -35.668  1.00  0.370          H  
ATOM  19571  HA  PHE A1203      36.364 -29.898 -33.694  1.00  0.380          H  
ATOM  19572 1HB  PHE A1203      36.394 -27.471 -33.603  1.00  0.530          H  
ATOM  19573 2HB  PHE A1203      34.653 -27.423 -33.469  1.00  0.530          H  
ATOM  19574  HD1 PHE A1203      37.685 -28.660 -31.704  1.00  0.530          H  
ATOM  19575  HD2 PHE A1203      33.620 -27.343 -31.396  1.00  0.530          H  
ATOM  19576  HE1 PHE A1203      37.878 -28.644 -29.249  1.00  0.530          H  
ATOM  19577  HE2 PHE A1203      33.825 -27.317 -28.937  1.00  0.530          H  
ATOM  19578  HZ  PHE A1203      35.941 -27.971 -27.884  1.00  0.530          H  
ATOM  19579  N   LEU A1204      33.044 -29.846 -33.513  1.00  0.310          N  
ATOM  19580  CA  LEU A1204      31.922 -30.589 -32.937  1.00  0.330          C  
ATOM  19581  C   LEU A1204      31.848 -32.018 -33.450  1.00  0.310          C  
ATOM  19582  O   LEU A1204      31.457 -32.924 -32.711  1.00  0.340          O  
ATOM  19583  CB  LEU A1204      30.579 -29.920 -33.228  1.00  0.450          C  
ATOM  19584  CG  LEU A1204      30.283 -28.560 -32.557  1.00  0.450          C  
ATOM  19585  CD1 LEU A1204      28.950 -28.088 -33.107  1.00  0.450          C  
ATOM  19586  CD2 LEU A1204      30.271 -28.668 -30.997  1.00  0.450          C  
ATOM  19587  H   LEU A1204      32.866 -29.013 -34.080  1.00  0.370          H  
ATOM  19588  HA  LEU A1204      32.072 -30.640 -31.865  1.00  0.400          H  
ATOM  19589 1HB  LEU A1204      30.529 -29.757 -34.310  1.00  0.540          H  
ATOM  19590 2HB  LEU A1204      29.786 -30.610 -32.961  1.00  0.540          H  
ATOM  19591  HG  LEU A1204      31.042 -27.836 -32.856  1.00  0.540          H  
ATOM  19592 1HD1 LEU A1204      28.704 -27.107 -32.699  1.00  0.540          H  
ATOM  19593 2HD1 LEU A1204      29.028 -28.028 -34.181  1.00  0.540          H  
ATOM  19594 3HD1 LEU A1204      28.170 -28.799 -32.843  1.00  0.540          H  
ATOM  19595 1HD2 LEU A1204      30.046 -27.691 -30.574  1.00  0.540          H  
ATOM  19596 2HD2 LEU A1204      29.521 -29.376 -30.681  1.00  0.540          H  
ATOM  19597 3HD2 LEU A1204      31.243 -28.991 -30.634  1.00  0.540          H  
ATOM  19598  N   HIS A1205      32.246 -32.233 -34.704  1.00  0.280          N  
ATOM  19599  CA  HIS A1205      32.203 -33.533 -35.362  1.00  0.270          C  
ATOM  19600  C   HIS A1205      32.793 -34.649 -34.513  1.00  0.280          C  
ATOM  19601  O   HIS A1205      32.310 -35.781 -34.574  1.00  0.290          O  
ATOM  19602  CB  HIS A1205      32.924 -33.477 -36.715  1.00  0.380          C  
ATOM  19603  CG  HIS A1205      32.834 -34.721 -37.540  1.00  0.380          C  
ATOM  19604  ND1 HIS A1205      31.651 -35.142 -38.113  1.00  0.380          N  
ATOM  19605  CD2 HIS A1205      33.774 -35.611 -37.934  1.00  0.380          C  
ATOM  19606  CE1 HIS A1205      31.865 -36.237 -38.803  1.00  0.380          C  
ATOM  19607  NE2 HIS A1205      33.140 -36.545 -38.711  1.00  0.380          N  
ATOM  19608  H   HIS A1205      32.535 -31.437 -35.279  1.00  0.340          H  
ATOM  19609  HA  HIS A1205      31.168 -33.796 -35.555  1.00  0.320          H  
ATOM  19610 1HB  HIS A1205      32.520 -32.674 -37.294  1.00  0.460          H  
ATOM  19611 2HB  HIS A1205      33.975 -33.257 -36.552  1.00  0.460          H  
ATOM  19612  HD1 HIS A1205      30.751 -34.728 -37.981  1.00  0.460          H  
ATOM  19613  HD2 HIS A1205      34.846 -35.692 -37.759  1.00  0.460          H  
ATOM  19614  HE1 HIS A1205      31.048 -36.725 -39.330  1.00  0.460          H  
ATOM  19615  N   THR A1206      33.871 -34.382 -33.774  1.00  0.320          N  
ATOM  19616  CA  THR A1206      34.497 -35.431 -32.989  1.00  0.350          C  
ATOM  19617  C   THR A1206      34.521 -35.148 -31.494  1.00  0.380          C  
ATOM  19618  O   THR A1206      35.329 -35.740 -30.773  1.00  0.460          O  
ATOM  19619  CB  THR A1206      35.900 -35.735 -33.511  1.00  0.480          C  
ATOM  19620  OG1 THR A1206      36.647 -34.529 -33.528  1.00  0.480          O  
ATOM  19621  CG2 THR A1206      35.825 -36.318 -34.872  1.00  0.480          C  
ATOM  19622  H   THR A1206      34.269 -33.436 -33.705  1.00  0.380          H  
ATOM  19623  HA  THR A1206      33.913 -36.340 -33.119  1.00  0.420          H  
ATOM  19624  HB  THR A1206      36.384 -36.448 -32.850  1.00  0.570          H  
ATOM  19625  HG1 THR A1206      37.556 -34.713 -33.749  1.00  0.570          H  
ATOM  19626 1HG2 THR A1206      36.816 -36.540 -35.224  1.00  0.570          H  
ATOM  19627 2HG2 THR A1206      35.243 -37.237 -34.846  1.00  0.570          H  
ATOM  19628 3HG2 THR A1206      35.355 -35.611 -35.527  1.00  0.570          H  
ATOM  19629  N   LEU A1207      33.646 -34.266 -31.015  1.00  0.410          N  
ATOM  19630  CA  LEU A1207      33.614 -33.984 -29.588  1.00  0.430          C  
ATOM  19631  C   LEU A1207      32.522 -34.812 -28.910  1.00  0.470          C  
ATOM  19632  O   LEU A1207      31.342 -34.681 -29.228  1.00  0.480          O  
ATOM  19633  CB  LEU A1207      33.430 -32.489 -29.353  1.00  0.590          C  
ATOM  19634  CG  LEU A1207      33.321 -32.055 -27.905  1.00  0.590          C  
ATOM  19635  CD1 LEU A1207      34.584 -32.391 -27.176  1.00  0.590          C  
ATOM  19636  CD2 LEU A1207      33.044 -30.550 -27.882  1.00  0.590          C  
ATOM  19637  H   LEU A1207      32.977 -33.813 -31.647  1.00  0.490          H  
ATOM  19638  HA  LEU A1207      34.575 -34.283 -29.179  1.00  0.520          H  
ATOM  19639 1HB  LEU A1207      34.272 -31.961 -29.813  1.00  0.710          H  
ATOM  19640 2HB  LEU A1207      32.518 -32.177 -29.867  1.00  0.710          H  
ATOM  19641  HG  LEU A1207      32.540 -32.577 -27.423  1.00  0.710          H  
ATOM  19642 1HD1 LEU A1207      34.480 -32.079 -26.147  1.00  0.710          H  
ATOM  19643 2HD1 LEU A1207      34.778 -33.448 -27.180  1.00  0.710          H  
ATOM  19644 3HD1 LEU A1207      35.407 -31.879 -27.654  1.00  0.710          H  
ATOM  19645 1HD2 LEU A1207      32.959 -30.203 -26.853  1.00  0.710          H  
ATOM  19646 2HD2 LEU A1207      33.859 -30.039 -28.371  1.00  0.710          H  
ATOM  19647 3HD2 LEU A1207      32.114 -30.343 -28.415  1.00  0.710          H  
ATOM  19648  N   GLU A1208      32.924 -35.672 -27.968  1.00  0.520          N  
ATOM  19649  CA  GLU A1208      31.981 -36.610 -27.337  1.00  0.560          C  
ATOM  19650  C   GLU A1208      30.800 -36.020 -26.551  1.00  0.530          C  
ATOM  19651  O   GLU A1208      29.711 -36.583 -26.589  1.00  0.570          O  
ATOM  19652  CB  GLU A1208      32.742 -37.569 -26.415  1.00  0.770          C  
ATOM  19653  CG  GLU A1208      33.620 -38.596 -27.140  1.00  0.770          C  
ATOM  19654  CD  GLU A1208      34.374 -39.536 -26.202  1.00  0.770          C  
ATOM  19655  OE1 GLU A1208      34.486 -39.243 -25.020  1.00  0.770          O  
ATOM  19656  OE2 GLU A1208      34.815 -40.567 -26.670  1.00  0.770          O  
ATOM  19657  H   GLU A1208      33.927 -35.711 -27.741  1.00  0.620          H  
ATOM  19658  HA  GLU A1208      31.554 -37.210 -28.141  1.00  0.670          H  
ATOM  19659 1HB  GLU A1208      33.378 -36.999 -25.738  1.00  0.920          H  
ATOM  19660 2HB  GLU A1208      32.029 -38.119 -25.816  1.00  0.920          H  
ATOM  19661 1HG  GLU A1208      32.984 -39.190 -27.794  1.00  0.920          H  
ATOM  19662 2HG  GLU A1208      34.335 -38.067 -27.768  1.00  0.920          H  
ATOM  19663  N   LEU A1209      30.995 -34.936 -25.806  1.00  0.500          N  
ATOM  19664  CA  LEU A1209      29.873 -34.356 -25.059  1.00  0.500          C  
ATOM  19665  C   LEU A1209      29.052 -35.400 -24.270  1.00  0.480          C  
ATOM  19666  O   LEU A1209      27.833 -35.541 -24.458  1.00  0.590          O  
ATOM  19667  CB  LEU A1209      28.980 -33.584 -26.044  1.00  0.700          C  
ATOM  19668  CG  LEU A1209      29.638 -32.412 -26.785  1.00  0.700          C  
ATOM  19669  CD1 LEU A1209      28.703 -31.877 -27.720  1.00  0.700          C  
ATOM  19670  CD2 LEU A1209      30.091 -31.292 -25.830  1.00  0.700          C  
ATOM  19671  H   LEU A1209      31.906 -34.505 -25.793  1.00  0.600          H  
ATOM  19672  HA  LEU A1209      30.286 -33.669 -24.327  1.00  0.600          H  
ATOM  19673 1HB  LEU A1209      28.690 -34.283 -26.825  1.00  0.840          H  
ATOM  19674 2HB  LEU A1209      28.077 -33.253 -25.573  1.00  0.840          H  
ATOM  19675  HG  LEU A1209      30.458 -32.789 -27.344  1.00  0.840          H  
ATOM  19676 1HD1 LEU A1209      29.190 -31.072 -28.264  1.00  0.840          H  
ATOM  19677 2HD1 LEU A1209      28.400 -32.667 -28.410  1.00  0.840          H  
ATOM  19678 3HD1 LEU A1209      27.835 -31.501 -27.190  1.00  0.840          H  
ATOM  19679 1HD2 LEU A1209      30.535 -30.490 -26.407  1.00  0.840          H  
ATOM  19680 2HD2 LEU A1209      29.234 -30.901 -25.295  1.00  0.840          H  
ATOM  19681 3HD2 LEU A1209      30.824 -31.661 -25.123  1.00  0.840          H  
ATOM  19682  N   LYS A1210      29.726 -36.154 -23.412  1.00  0.460          N  
ATOM  19683  CA  LYS A1210      29.052 -37.197 -22.651  1.00  0.460          C  
ATOM  19684  C   LYS A1210      28.106 -36.694 -21.573  1.00  0.480          C  
ATOM  19685  O   LYS A1210      28.339 -35.692 -20.922  1.00  0.540          O  
ATOM  19686  CB  LYS A1210      30.067 -38.152 -22.019  1.00  0.640          C  
ATOM  19687  CG  LYS A1210      30.861 -38.939 -23.046  1.00  0.640          C  
ATOM  19688  CD  LYS A1210      31.674 -40.108 -22.453  1.00  0.640          C  
ATOM  19689  CE  LYS A1210      32.932 -39.677 -21.673  1.00  0.640          C  
ATOM  19690  NZ  LYS A1210      34.011 -39.103 -22.571  1.00  0.640          N  
ATOM  19691  H   LYS A1210      30.719 -36.000 -23.307  1.00  0.550          H  
ATOM  19692  HA  LYS A1210      28.452 -37.770 -23.354  1.00  0.550          H  
ATOM  19693 1HB  LYS A1210      30.760 -37.571 -21.409  1.00  0.770          H  
ATOM  19694 2HB  LYS A1210      29.553 -38.849 -21.359  1.00  0.770          H  
ATOM  19695 1HG  LYS A1210      30.159 -39.338 -23.758  1.00  0.770          H  
ATOM  19696 2HG  LYS A1210      31.528 -38.265 -23.568  1.00  0.770          H  
ATOM  19697 1HD  LYS A1210      31.030 -40.695 -21.792  1.00  0.770          H  
ATOM  19698 2HD  LYS A1210      31.992 -40.753 -23.275  1.00  0.770          H  
ATOM  19699 1HE  LYS A1210      32.663 -38.937 -20.926  1.00  0.770          H  
ATOM  19700 2HE  LYS A1210      33.335 -40.556 -21.167  1.00  0.770          H  
ATOM  19701 1HZ  LYS A1210      34.814 -38.855 -22.017  1.00  0.770          H  
ATOM  19702 2HZ  LYS A1210      34.309 -39.772 -23.300  1.00  0.770          H  
ATOM  19703 3HZ  LYS A1210      33.679 -38.286 -23.046  1.00  0.770          H  
ATOM  19704  N   ASN A1211      27.028 -37.438 -21.387  1.00  0.510          N  
ATOM  19705  CA  ASN A1211      26.058 -37.213 -20.332  1.00  0.550          C  
ATOM  19706  C   ASN A1211      26.705 -37.643 -19.011  1.00  0.550          C  
ATOM  19707  O   ASN A1211      27.089 -38.808 -18.892  1.00  0.520          O  
ATOM  19708  CB  ASN A1211      24.778 -37.986 -20.610  1.00  0.750          C  
ATOM  19709  CG  ASN A1211      23.713 -37.721 -19.594  1.00  0.750          C  
ATOM  19710  OD1 ASN A1211      23.912 -38.021 -18.391  1.00  0.750          O  
ATOM  19711  ND2 ASN A1211      22.594 -37.183 -20.029  1.00  0.750          N  
ATOM  19712  H   ASN A1211      26.911 -38.217 -22.005  1.00  0.610          H  
ATOM  19713  HA  ASN A1211      25.838 -36.149 -20.322  1.00  0.660          H  
ATOM  19714 1HB  ASN A1211      24.396 -37.715 -21.596  1.00  0.900          H  
ATOM  19715 2HB  ASN A1211      24.989 -39.048 -20.630  1.00  0.900          H  
ATOM  19716 1HD2 ASN A1211      21.843 -37.001 -19.389  1.00  0.900          H  
ATOM  19717 2HD2 ASN A1211      22.476 -36.978 -21.002  1.00  0.900          H  
ATOM  19718  N   PRO A1212      26.772 -36.798 -17.975  1.00  0.670          N  
ATOM  19719  CA  PRO A1212      27.465 -37.068 -16.729  1.00  0.750          C  
ATOM  19720  C   PRO A1212      26.986 -38.305 -15.967  1.00  0.720          C  
ATOM  19721  O   PRO A1212      27.749 -38.857 -15.178  1.00  0.980          O  
ATOM  19722  CB  PRO A1212      27.143 -35.817 -15.903  1.00  1.120          C  
ATOM  19723  CG  PRO A1212      25.888 -35.274 -16.527  1.00  1.120          C  
ATOM  19724  CD  PRO A1212      26.048 -35.530 -17.987  1.00  1.120          C  
ATOM  19725  HA  PRO A1212      28.546 -37.125 -16.928  1.00  0.900          H  
ATOM  19726 1HB  PRO A1212      27.024 -36.083 -14.845  1.00  1.350          H  
ATOM  19727 2HB  PRO A1212      27.985 -35.105 -15.966  1.00  1.350          H  
ATOM  19728 1HG  PRO A1212      25.010 -35.785 -16.109  1.00  1.350          H  
ATOM  19729 2HG  PRO A1212      25.758 -34.247 -16.317  1.00  1.350          H  
ATOM  19730 1HD  PRO A1212      25.052 -35.594 -18.413  1.00  1.350          H  
ATOM  19731 2HD  PRO A1212      26.668 -34.753 -18.468  1.00  1.350          H  
ATOM  19732  N   ARG A1213      25.739 -38.750 -16.178  1.00  0.580          N  
ATOM  19733  CA  ARG A1213      25.280 -39.918 -15.432  1.00  0.580          C  
ATOM  19734  C   ARG A1213      25.057 -41.098 -16.369  1.00  0.590          C  
ATOM  19735  O   ARG A1213      25.268 -42.251 -15.994  1.00  0.660          O  
ATOM  19736  CB  ARG A1213      23.989 -39.630 -14.657  1.00  0.810          C  
ATOM  19737  CG  ARG A1213      22.732 -39.503 -15.501  1.00  0.810          C  
ATOM  19738  CD  ARG A1213      21.541 -39.111 -14.757  1.00  0.810          C  
ATOM  19739  NE  ARG A1213      20.372 -39.112 -15.645  1.00  0.810          N  
ATOM  19740  CZ  ARG A1213      19.129 -38.709 -15.311  1.00  0.810          C  
ATOM  19741  NH1 ARG A1213      18.870 -38.251 -14.096  1.00  0.810          N  
ATOM  19742  NH2 ARG A1213      18.162 -38.775 -16.212  1.00  0.810          N  
ATOM  19743  H   ARG A1213      25.110 -38.306 -16.844  1.00  0.700          H  
ATOM  19744  HA  ARG A1213      26.044 -40.200 -14.711  1.00  0.700          H  
ATOM  19745 1HB  ARG A1213      23.818 -40.426 -13.935  1.00  0.970          H  
ATOM  19746 2HB  ARG A1213      24.105 -38.701 -14.102  1.00  0.970          H  
ATOM  19747 1HG  ARG A1213      22.870 -38.792 -16.296  1.00  0.970          H  
ATOM  19748 2HG  ARG A1213      22.493 -40.474 -15.909  1.00  0.970          H  
ATOM  19749 1HD  ARG A1213      21.365 -39.819 -13.948  1.00  0.970          H  
ATOM  19750 2HD  ARG A1213      21.676 -38.107 -14.358  1.00  0.970          H  
ATOM  19751  HE  ARG A1213      20.520 -39.475 -16.617  1.00  0.970          H  
ATOM  19752 1HH1 ARG A1213      19.603 -38.200 -13.406  1.00  0.970          H  
ATOM  19753 2HH1 ARG A1213      17.936 -37.952 -13.856  1.00  0.970          H  
ATOM  19754 1HH2 ARG A1213      18.364 -39.129 -17.144  1.00  0.970          H  
ATOM  19755 2HH2 ARG A1213      17.229 -38.477 -15.980  1.00  0.970          H  
ATOM  19756  N   ASP A1214      24.606 -40.803 -17.589  1.00  0.590          N  
ATOM  19757  CA  ASP A1214      24.238 -41.843 -18.535  1.00  0.620          C  
ATOM  19758  C   ASP A1214      25.389 -42.247 -19.467  1.00  0.620          C  
ATOM  19759  O   ASP A1214      25.350 -43.327 -20.054  1.00  0.540          O  
ATOM  19760  CB  ASP A1214      22.981 -41.441 -19.316  1.00  0.860          C  
ATOM  19761  CG  ASP A1214      21.755 -41.271 -18.408  1.00  0.860          C  
ATOM  19762  OD1 ASP A1214      21.410 -42.197 -17.715  1.00  0.860          O  
ATOM  19763  OD2 ASP A1214      21.171 -40.203 -18.407  1.00  0.860          O  
ATOM  19764  H   ASP A1214      24.467 -39.829 -17.847  1.00  0.710          H  
ATOM  19765  HA  ASP A1214      23.971 -42.730 -17.960  1.00  0.740          H  
ATOM  19766 1HB  ASP A1214      23.152 -40.530 -19.867  1.00  1.030          H  
ATOM  19767 2HB  ASP A1214      22.744 -42.225 -20.026  1.00  1.030          H  
ATOM  19768  N   ARG A1215      26.382 -41.360 -19.664  1.00  0.720          N  
ATOM  19769  CA  ARG A1215      27.522 -41.588 -20.554  1.00  0.740          C  
ATOM  19770  C   ARG A1215      27.135 -41.992 -21.976  1.00  0.710          C  
ATOM  19771  O   ARG A1215      27.756 -42.883 -22.554  1.00  0.680          O  
ATOM  19772  CB  ARG A1215      28.416 -42.680 -19.980  1.00  1.030          C  
ATOM  19773  CG  ARG A1215      29.024 -42.389 -18.618  1.00  1.030          C  
ATOM  19774  CD  ARG A1215      29.896 -43.513 -18.187  1.00  1.030          C  
ATOM  19775  NE  ARG A1215      30.538 -43.272 -16.893  1.00  1.030          N  
ATOM  19776  CZ  ARG A1215      31.278 -44.185 -16.220  1.00  1.030          C  
ATOM  19777  NH1 ARG A1215      31.458 -45.397 -16.712  1.00  1.030          N  
ATOM  19778  NH2 ARG A1215      31.833 -43.876 -15.061  1.00  1.030          N  
ATOM  19779  H   ARG A1215      26.412 -40.482 -19.152  1.00  0.860          H  
ATOM  19780  HA  ARG A1215      28.093 -40.661 -20.600  1.00  0.890          H  
ATOM  19781 1HB  ARG A1215      27.861 -43.610 -19.901  1.00  1.230          H  
ATOM  19782 2HB  ARG A1215      29.246 -42.858 -20.663  1.00  1.230          H  
ATOM  19783 1HG  ARG A1215      29.619 -41.479 -18.666  1.00  1.230          H  
ATOM  19784 2HG  ARG A1215      28.226 -42.266 -17.879  1.00  1.230          H  
ATOM  19785 1HD  ARG A1215      29.287 -44.414 -18.106  1.00  1.230          H  
ATOM  19786 2HD  ARG A1215      30.677 -43.667 -18.934  1.00  1.230          H  
ATOM  19787  HE  ARG A1215      30.425 -42.354 -16.471  1.00  1.230          H  
ATOM  19788 1HH1 ARG A1215      31.063 -45.651 -17.607  1.00  1.230          H  
ATOM  19789 2HH1 ARG A1215      32.003 -46.070 -16.194  1.00  1.230          H  
ATOM  19790 1HH2 ARG A1215      31.742 -42.942 -14.626  1.00  1.230          H  
ATOM  19791 2HH2 ARG A1215      32.399 -44.550 -14.563  1.00  1.230          H  
ATOM  19792  N   THR A1216      26.157 -41.301 -22.567  1.00  0.770          N  
ATOM  19793  CA  THR A1216      25.654 -41.633 -23.902  1.00  0.790          C  
ATOM  19794  C   THR A1216      26.311 -41.019 -25.148  1.00  0.820          C  
ATOM  19795  O   THR A1216      26.062 -41.514 -26.246  1.00  1.500          O  
ATOM  19796  CB  THR A1216      24.161 -41.284 -23.963  1.00  1.100          C  
ATOM  19797  OG1 THR A1216      23.995 -39.872 -23.735  1.00  1.100          O  
ATOM  19798  CG2 THR A1216      23.433 -42.045 -22.895  1.00  1.100          C  
ATOM  19799  H   THR A1216      25.680 -40.582 -22.048  1.00  0.920          H  
ATOM  19800  HA  THR A1216      25.744 -42.715 -24.006  1.00  0.950          H  
ATOM  19801  HB  THR A1216      23.763 -41.539 -24.946  1.00  1.320          H  
ATOM  19802  HG1 THR A1216      23.088 -39.622 -23.952  1.00  1.320          H  
ATOM  19803 1HG2 THR A1216      22.373 -41.798 -22.920  1.00  1.320          H  
ATOM  19804 2HG2 THR A1216      23.563 -43.115 -23.055  1.00  1.320          H  
ATOM  19805 3HG2 THR A1216      23.842 -41.778 -21.948  1.00  1.320          H  
ATOM  19806  N   LYS A1217      27.157 -39.995 -25.007  1.00  0.470          N  
ATOM  19807  CA  LYS A1217      27.768 -39.322 -26.177  1.00  0.410          C  
ATOM  19808  C   LYS A1217      26.710 -38.698 -27.093  1.00  0.500          C  
ATOM  19809  O   LYS A1217      26.321 -39.294 -28.099  1.00  0.840          O  
ATOM  19810  CB  LYS A1217      28.658 -40.265 -27.003  1.00  0.600          C  
ATOM  19811  CG  LYS A1217      29.824 -40.851 -26.252  1.00  0.600          C  
ATOM  19812  CD  LYS A1217      30.700 -41.702 -27.149  1.00  0.600          C  
ATOM  19813  CE  LYS A1217      31.851 -42.307 -26.360  1.00  0.600          C  
ATOM  19814  NZ  LYS A1217      32.770 -43.098 -27.221  1.00  0.600          N  
ATOM  19815  H   LYS A1217      27.314 -39.642 -24.085  1.00  0.560          H  
ATOM  19816  HA  LYS A1217      28.392 -38.505 -25.811  1.00  0.490          H  
ATOM  19817 1HB  LYS A1217      28.081 -41.074 -27.432  1.00  0.720          H  
ATOM  19818 2HB  LYS A1217      29.073 -39.698 -27.838  1.00  0.720          H  
ATOM  19819 1HG  LYS A1217      30.431 -40.037 -25.878  1.00  0.720          H  
ATOM  19820 2HG  LYS A1217      29.464 -41.442 -25.410  1.00  0.720          H  
ATOM  19821 1HD  LYS A1217      30.105 -42.500 -27.593  1.00  0.720          H  
ATOM  19822 2HD  LYS A1217      31.108 -41.083 -27.947  1.00  0.720          H  
ATOM  19823 1HE  LYS A1217      32.407 -41.508 -25.887  1.00  0.720          H  
ATOM  19824 2HE  LYS A1217      31.447 -42.955 -25.584  1.00  0.720          H  
ATOM  19825 1HZ  LYS A1217      33.520 -43.468 -26.654  1.00  0.720          H  
ATOM  19826 2HZ  LYS A1217      32.268 -43.857 -27.658  1.00  0.720          H  
ATOM  19827 3HZ  LYS A1217      33.162 -42.493 -27.937  1.00  0.720          H  
ATOM  19828  N   VAL A1218      26.163 -37.542 -26.707  1.00  0.500          N  
ATOM  19829  CA  VAL A1218      25.060 -36.980 -27.493  1.00  0.530          C  
ATOM  19830  C   VAL A1218      25.454 -36.740 -28.945  1.00  0.450          C  
ATOM  19831  O   VAL A1218      26.518 -36.201 -29.243  1.00  0.400          O  
ATOM  19832  CB  VAL A1218      24.531 -35.650 -26.874  1.00  0.730          C  
ATOM  19833  CG1 VAL A1218      25.589 -34.543 -26.938  1.00  0.730          C  
ATOM  19834  CG2 VAL A1218      23.255 -35.179 -27.617  1.00  0.730          C  
ATOM  19835  H   VAL A1218      26.548 -37.042 -25.899  1.00  0.600          H  
ATOM  19836  HA  VAL A1218      24.242 -37.701 -27.480  1.00  0.640          H  
ATOM  19837  HB  VAL A1218      24.301 -35.831 -25.826  1.00  0.880          H  
ATOM  19838 1HG1 VAL A1218      25.204 -33.641 -26.471  1.00  0.880          H  
ATOM  19839 2HG1 VAL A1218      26.461 -34.879 -26.409  1.00  0.880          H  
ATOM  19840 3HG1 VAL A1218      25.858 -34.319 -27.958  1.00  0.880          H  
ATOM  19841 1HG2 VAL A1218      22.890 -34.272 -27.151  1.00  0.880          H  
ATOM  19842 2HG2 VAL A1218      23.472 -34.973 -28.665  1.00  0.880          H  
ATOM  19843 3HG2 VAL A1218      22.488 -35.948 -27.554  1.00  0.880          H  
ATOM  19844  N   ASN A1219      24.577 -37.151 -29.851  1.00  0.500          N  
ATOM  19845  CA  ASN A1219      24.801 -36.972 -31.274  1.00  0.510          C  
ATOM  19846  C   ASN A1219      24.214 -35.631 -31.706  1.00  0.510          C  
ATOM  19847  O   ASN A1219      23.000 -35.507 -31.886  1.00  0.770          O  
ATOM  19848  CB  ASN A1219      24.191 -38.124 -32.060  1.00  0.710          C  
ATOM  19849  CG  ASN A1219      24.475 -38.061 -33.549  1.00  0.710          C  
ATOM  19850  OD1 ASN A1219      25.068 -37.095 -34.045  1.00  0.710          O  
ATOM  19851  ND2 ASN A1219      24.060 -39.081 -34.265  1.00  0.710          N  
ATOM  19852  H   ASN A1219      23.733 -37.604 -29.534  1.00  0.600          H  
ATOM  19853  HA  ASN A1219      25.874 -36.942 -31.462  1.00  0.610          H  
ATOM  19854 1HB  ASN A1219      24.578 -39.067 -31.670  1.00  0.850          H  
ATOM  19855 2HB  ASN A1219      23.113 -38.130 -31.911  1.00  0.850          H  
ATOM  19856 1HD2 ASN A1219      24.215 -39.098 -35.255  1.00  0.850          H  
ATOM  19857 2HD2 ASN A1219      23.585 -39.843 -33.823  1.00  0.850          H  
ATOM  19858  N   LEU A1220      25.055 -34.620 -31.891  1.00  0.360          N  
ATOM  19859  CA  LEU A1220      24.541 -33.286 -32.180  1.00  0.340          C  
ATOM  19860  C   LEU A1220      24.259 -33.069 -33.655  1.00  0.360          C  
ATOM  19861  O   LEU A1220      24.773 -32.109 -34.247  1.00  0.420          O  
ATOM  19862  CB  LEU A1220      25.570 -32.212 -31.880  1.00  0.480          C  
ATOM  19863  CG  LEU A1220      26.205 -32.093 -30.569  1.00  0.480          C  
ATOM  19864  CD1 LEU A1220      27.140 -30.902 -30.709  1.00  0.480          C  
ATOM  19865  CD2 LEU A1220      25.204 -31.907 -29.488  1.00  0.480          C  
ATOM  19866  H   LEU A1220      26.048 -34.779 -31.778  1.00  0.430          H  
ATOM  19867  HA  LEU A1220      23.620 -33.131 -31.621  1.00  0.410          H  
ATOM  19868 1HB  LEU A1220      26.370 -32.283 -32.619  1.00  0.580          H  
ATOM  19869 2HB  LEU A1220      25.072 -31.300 -32.017  1.00  0.580          H  
ATOM  19870  HG  LEU A1220      26.796 -32.987 -30.352  1.00  0.580          H  
ATOM  19871 1HD1 LEU A1220      27.663 -30.726 -29.826  1.00  0.580          H  
ATOM  19872 2HD1 LEU A1220      27.851 -31.096 -31.509  1.00  0.580          H  
ATOM  19873 3HD1 LEU A1220      26.564 -30.013 -30.949  1.00  0.580          H  
ATOM  19874 1HD2 LEU A1220      25.712 -31.803 -28.537  1.00  0.580          H  
ATOM  19875 2HD2 LEU A1220      24.638 -31.013 -29.694  1.00  0.580          H  
ATOM  19876 3HD2 LEU A1220      24.549 -32.773 -29.445  1.00  0.580          H  
ATOM  19877  N   GLU A1221      23.420 -33.900 -34.248  1.00  0.430          N  
ATOM  19878  CA  GLU A1221      23.191 -33.735 -35.669  1.00  0.460          C  
ATOM  19879  C   GLU A1221      22.542 -32.382 -35.964  1.00  0.420          C  
ATOM  19880  O   GLU A1221      23.014 -31.701 -36.872  1.00  0.390          O  
ATOM  19881  CB  GLU A1221      22.407 -34.902 -36.302  1.00  0.630          C  
ATOM  19882  CG  GLU A1221      22.257 -34.774 -37.822  1.00  0.630          C  
ATOM  19883  CD  GLU A1221      21.451 -35.884 -38.451  1.00  0.630          C  
ATOM  19884  OE1 GLU A1221      20.732 -36.551 -37.739  1.00  0.630          O  
ATOM  19885  OE2 GLU A1221      21.553 -36.067 -39.636  1.00  0.630          O  
ATOM  19886  H   GLU A1221      22.982 -34.630 -33.678  1.00  0.520          H  
ATOM  19887  HA  GLU A1221      24.164 -33.734 -36.162  1.00  0.550          H  
ATOM  19888 1HB  GLU A1221      22.943 -35.832 -36.104  1.00  0.760          H  
ATOM  19889 2HB  GLU A1221      21.426 -35.018 -35.902  1.00  0.760          H  
ATOM  19890 1HG  GLU A1221      21.774 -33.832 -38.048  1.00  0.760          H  
ATOM  19891 2HG  GLU A1221      23.249 -34.752 -38.269  1.00  0.760          H  
ATOM  19892  N   PRO A1222      21.464 -31.950 -35.254  1.00  0.410          N  
ATOM  19893  CA  PRO A1222      20.802 -30.676 -35.468  1.00  0.380          C  
ATOM  19894  C   PRO A1222      21.691 -29.461 -35.226  1.00  0.380          C  
ATOM  19895  O   PRO A1222      21.470 -28.401 -35.815  1.00  0.380          O  
ATOM  19896  CB  PRO A1222      19.682 -30.708 -34.440  1.00  0.570          C  
ATOM  19897  CG  PRO A1222      19.463 -32.165 -34.137  1.00  0.570          C  
ATOM  19898  CD  PRO A1222      20.826 -32.753 -34.169  1.00  0.570          C  
ATOM  19899  HA  PRO A1222      20.386 -30.657 -36.481  1.00  0.460          H  
ATOM  19900 1HB  PRO A1222      19.983 -30.135 -33.548  1.00  0.680          H  
ATOM  19901 2HB  PRO A1222      18.779 -30.220 -34.839  1.00  0.680          H  
ATOM  19902 1HG  PRO A1222      18.976 -32.279 -33.152  1.00  0.680          H  
ATOM  19903 2HG  PRO A1222      18.781 -32.620 -34.876  1.00  0.680          H  
ATOM  19904 1HD  PRO A1222      21.312 -32.568 -33.199  1.00  0.680          H  
ATOM  19905 2HD  PRO A1222      20.724 -33.795 -34.377  1.00  0.680          H  
ATOM  19906  N   VAL A1223      22.743 -29.607 -34.409  1.00  0.370          N  
ATOM  19907  CA  VAL A1223      23.596 -28.459 -34.164  1.00  0.360          C  
ATOM  19908  C   VAL A1223      24.430 -28.301 -35.402  1.00  0.350          C  
ATOM  19909  O   VAL A1223      24.535 -27.197 -35.938  1.00  0.350          O  
ATOM  19910  CB  VAL A1223      24.492 -28.618 -32.920  1.00  0.510          C  
ATOM  19911  CG1 VAL A1223      25.446 -27.417 -32.773  1.00  0.510          C  
ATOM  19912  CG2 VAL A1223      23.615 -28.774 -31.665  1.00  0.510          C  
ATOM  19913  H   VAL A1223      22.940 -30.475 -33.926  1.00  0.440          H  
ATOM  19914  HA  VAL A1223      22.979 -27.569 -34.038  1.00  0.430          H  
ATOM  19915  HB  VAL A1223      25.112 -29.475 -33.060  1.00  0.610          H  
ATOM  19916 1HG1 VAL A1223      26.080 -27.566 -31.898  1.00  0.610          H  
ATOM  19917 2HG1 VAL A1223      26.071 -27.327 -33.657  1.00  0.610          H  
ATOM  19918 3HG1 VAL A1223      24.866 -26.502 -32.645  1.00  0.610          H  
ATOM  19919 1HG2 VAL A1223      24.248 -28.900 -30.789  1.00  0.610          H  
ATOM  19920 2HG2 VAL A1223      23.001 -27.885 -31.537  1.00  0.610          H  
ATOM  19921 3HG2 VAL A1223      22.970 -29.643 -31.772  1.00  0.610          H  
ATOM  19922  N   MET A1224      25.019 -29.410 -35.860  1.00  0.340          N  
ATOM  19923  CA  MET A1224      25.817 -29.346 -37.057  1.00  0.330          C  
ATOM  19924  C   MET A1224      24.969 -28.975 -38.275  1.00  0.330          C  
ATOM  19925  O   MET A1224      25.471 -28.294 -39.164  1.00  0.310          O  
ATOM  19926  CB  MET A1224      26.606 -30.622 -37.268  1.00  0.470          C  
ATOM  19927  CG  MET A1224      27.744 -30.800 -36.243  1.00  0.470          C  
ATOM  19928  SD  MET A1224      28.715 -32.295 -36.492  1.00  0.470          S  
ATOM  19929  CE  MET A1224      29.654 -31.872 -37.971  1.00  0.470          C  
ATOM  19930  H   MET A1224      24.889 -30.302 -35.367  1.00  0.410          H  
ATOM  19931  HA  MET A1224      26.546 -28.554 -36.922  1.00  0.400          H  
ATOM  19932 1HB  MET A1224      25.929 -31.477 -37.167  1.00  0.560          H  
ATOM  19933 2HB  MET A1224      27.003 -30.635 -38.273  1.00  0.560          H  
ATOM  19934 1HG  MET A1224      28.412 -29.943 -36.280  1.00  0.560          H  
ATOM  19935 2HG  MET A1224      27.306 -30.841 -35.242  1.00  0.560          H  
ATOM  19936 1HE  MET A1224      30.300 -32.693 -38.241  1.00  0.560          H  
ATOM  19937 2HE  MET A1224      28.983 -31.670 -38.797  1.00  0.560          H  
ATOM  19938 3HE  MET A1224      30.258 -30.995 -37.775  1.00  0.560          H  
ATOM  19939  N   ASN A1225      23.688 -29.381 -38.329  1.00  0.350          N  
ATOM  19940  CA  ASN A1225      22.864 -28.989 -39.472  1.00  0.360          C  
ATOM  19941  C   ASN A1225      22.723 -27.470 -39.507  1.00  0.350          C  
ATOM  19942  O   ASN A1225      22.889 -26.855 -40.567  1.00  0.340          O  
ATOM  19943  CB  ASN A1225      21.481 -29.606 -39.410  1.00  0.500          C  
ATOM  19944  CG  ASN A1225      21.454 -31.062 -39.701  1.00  0.500          C  
ATOM  19945  OD1 ASN A1225      22.367 -31.623 -40.316  1.00  0.500          O  
ATOM  19946  ND2 ASN A1225      20.407 -31.701 -39.264  1.00  0.500          N  
ATOM  19947  H   ASN A1225      23.319 -30.001 -37.603  1.00  0.420          H  
ATOM  19948  HA  ASN A1225      23.362 -29.299 -40.391  1.00  0.430          H  
ATOM  19949 1HB  ASN A1225      21.067 -29.439 -38.420  1.00  0.600          H  
ATOM  19950 2HB  ASN A1225      20.828 -29.095 -40.122  1.00  0.600          H  
ATOM  19951 1HD2 ASN A1225      20.330 -32.688 -39.419  1.00  0.600          H  
ATOM  19952 2HD2 ASN A1225      19.688 -31.213 -38.772  1.00  0.600          H  
ATOM  19953  N   ILE A1226      22.487 -26.849 -38.337  1.00  0.360          N  
ATOM  19954  CA  ILE A1226      22.384 -25.397 -38.311  1.00  0.360          C  
ATOM  19955  C   ILE A1226      23.736 -24.780 -38.661  1.00  0.340          C  
ATOM  19956  O   ILE A1226      23.780 -23.799 -39.405  1.00  0.340          O  
ATOM  19957  CB  ILE A1226      21.810 -24.810 -36.997  1.00  0.500          C  
ATOM  19958  CG1 ILE A1226      20.314 -25.216 -36.835  1.00  0.500          C  
ATOM  19959  CG2 ILE A1226      21.894 -23.258 -37.082  1.00  0.500          C  
ATOM  19960  CD1 ILE A1226      19.705 -24.930 -35.449  1.00  0.500          C  
ATOM  19961  H   ILE A1226      22.321 -27.402 -37.487  1.00  0.430          H  
ATOM  19962  HA  ILE A1226      21.697 -25.105 -39.089  1.00  0.430          H  
ATOM  19963  HB  ILE A1226      22.368 -25.188 -36.136  1.00  0.600          H  
ATOM  19964 1HG1 ILE A1226      19.731 -24.680 -37.572  1.00  0.600          H  
ATOM  19965 2HG1 ILE A1226      20.227 -26.287 -37.033  1.00  0.600          H  
ATOM  19966 1HG2 ILE A1226      21.492 -22.798 -36.193  1.00  0.600          H  
ATOM  19967 2HG2 ILE A1226      22.912 -22.967 -37.181  1.00  0.600          H  
ATOM  19968 3HG2 ILE A1226      21.333 -22.906 -37.950  1.00  0.600          H  
ATOM  19969 1HD1 ILE A1226      18.664 -25.254 -35.440  1.00  0.600          H  
ATOM  19970 2HD1 ILE A1226      20.265 -25.484 -34.692  1.00  0.600          H  
ATOM  19971 3HD1 ILE A1226      19.742 -23.866 -35.221  1.00  0.600          H  
ATOM  19972  N   LEU A1227      24.844 -25.288 -38.107  1.00  0.330          N  
ATOM  19973  CA  LEU A1227      26.138 -24.715 -38.466  1.00  0.320          C  
ATOM  19974  C   LEU A1227      26.419 -24.821 -39.965  1.00  0.300          C  
ATOM  19975  O   LEU A1227      26.994 -23.886 -40.528  1.00  0.290          O  
ATOM  19976  CB  LEU A1227      27.280 -25.346 -37.694  1.00  0.450          C  
ATOM  19977  CG  LEU A1227      27.734 -24.677 -36.388  1.00  0.450          C  
ATOM  19978  CD1 LEU A1227      26.591 -24.524 -35.411  1.00  0.450          C  
ATOM  19979  CD2 LEU A1227      28.803 -25.543 -35.813  1.00  0.450          C  
ATOM  19980  H   LEU A1227      24.779 -26.067 -37.444  1.00  0.400          H  
ATOM  19981  HA  LEU A1227      26.121 -23.662 -38.215  1.00  0.380          H  
ATOM  19982 1HB  LEU A1227      26.995 -26.359 -37.456  1.00  0.540          H  
ATOM  19983 2HB  LEU A1227      28.141 -25.373 -38.348  1.00  0.540          H  
ATOM  19984  HG  LEU A1227      28.133 -23.683 -36.597  1.00  0.540          H  
ATOM  19985 1HD1 LEU A1227      26.968 -24.067 -34.501  1.00  0.540          H  
ATOM  19986 2HD1 LEU A1227      25.813 -23.895 -35.832  1.00  0.540          H  
ATOM  19987 3HD1 LEU A1227      26.176 -25.493 -35.178  1.00  0.540          H  
ATOM  19988 1HD2 LEU A1227      29.164 -25.115 -34.885  1.00  0.540          H  
ATOM  19989 2HD2 LEU A1227      28.383 -26.517 -35.628  1.00  0.540          H  
ATOM  19990 3HD2 LEU A1227      29.621 -25.629 -36.526  1.00  0.540          H  
ATOM  19991  N   LYS A1228      26.043 -25.931 -40.625  1.00  0.300          N  
ATOM  19992  CA  LYS A1228      26.230 -26.014 -42.077  1.00  0.290          C  
ATOM  19993  C   LYS A1228      25.420 -24.903 -42.748  1.00  0.290          C  
ATOM  19994  O   LYS A1228      25.912 -24.234 -43.661  1.00  0.280          O  
ATOM  19995  CB  LYS A1228      25.847 -27.393 -42.630  1.00  0.410          C  
ATOM  19996  CG  LYS A1228      26.837 -28.511 -42.265  1.00  0.410          C  
ATOM  19997  CD  LYS A1228      26.417 -29.869 -42.795  1.00  0.410          C  
ATOM  19998  CE  LYS A1228      27.384 -30.975 -42.328  1.00  0.410          C  
ATOM  19999  NZ  LYS A1228      26.955 -32.328 -42.819  1.00  0.410          N  
ATOM  20000  H   LYS A1228      25.650 -26.721 -40.108  1.00  0.360          H  
ATOM  20001  HA  LYS A1228      27.277 -25.839 -42.305  1.00  0.350          H  
ATOM  20002 1HB  LYS A1228      24.867 -27.674 -42.236  1.00  0.490          H  
ATOM  20003 2HB  LYS A1228      25.761 -27.343 -43.719  1.00  0.490          H  
ATOM  20004 1HG  LYS A1228      27.804 -28.266 -42.690  1.00  0.490          H  
ATOM  20005 2HG  LYS A1228      26.933 -28.568 -41.194  1.00  0.490          H  
ATOM  20006 1HD  LYS A1228      25.411 -30.099 -42.437  1.00  0.490          H  
ATOM  20007 2HD  LYS A1228      26.404 -29.845 -43.883  1.00  0.490          H  
ATOM  20008 1HE  LYS A1228      28.389 -30.763 -42.697  1.00  0.490          H  
ATOM  20009 2HE  LYS A1228      27.403 -30.985 -41.236  1.00  0.490          H  
ATOM  20010 1HZ  LYS A1228      27.588 -33.047 -42.493  1.00  0.490          H  
ATOM  20011 2HZ  LYS A1228      26.025 -32.533 -42.473  1.00  0.490          H  
ATOM  20012 3HZ  LYS A1228      26.945 -32.335 -43.830  1.00  0.490          H  
ATOM  20013  N   TRP A1229      24.208 -24.646 -42.261  1.00  0.310          N  
ATOM  20014  CA  TRP A1229      23.438 -23.554 -42.827  1.00  0.330          C  
ATOM  20015  C   TRP A1229      24.177 -22.235 -42.609  1.00  0.330          C  
ATOM  20016  O   TRP A1229      24.284 -21.432 -43.530  1.00  0.370          O  
ATOM  20017  CB  TRP A1229      22.064 -23.484 -42.207  1.00  0.450          C  
ATOM  20018  CG  TRP A1229      21.232 -24.633 -42.520  1.00  0.450          C  
ATOM  20019  CD1 TRP A1229      21.366 -25.491 -43.563  1.00  0.450          C  
ATOM  20020  CD2 TRP A1229      20.119 -25.101 -41.760  1.00  0.450          C  
ATOM  20021  NE1 TRP A1229      20.426 -26.440 -43.500  1.00  0.450          N  
ATOM  20022  CE2 TRP A1229      19.648 -26.224 -42.394  1.00  0.450          C  
ATOM  20023  CE3 TRP A1229      19.502 -24.667 -40.602  1.00  0.450          C  
ATOM  20024  CZ2 TRP A1229      18.582 -26.927 -41.909  1.00  0.450          C  
ATOM  20025  CZ3 TRP A1229      18.425 -25.385 -40.113  1.00  0.450          C  
ATOM  20026  CH2 TRP A1229      17.980 -26.489 -40.756  1.00  0.450          C  
ATOM  20027  H   TRP A1229      23.803 -25.266 -41.548  1.00  0.370          H  
ATOM  20028  HA  TRP A1229      23.342 -23.703 -43.902  1.00  0.400          H  
ATOM  20029 1HB  TRP A1229      22.138 -23.389 -41.136  1.00  0.540          H  
ATOM  20030 2HB  TRP A1229      21.584 -22.631 -42.567  1.00  0.540          H  
ATOM  20031  HD1 TRP A1229      22.121 -25.443 -44.343  1.00  0.540          H  
ATOM  20032  HE1 TRP A1229      20.348 -27.201 -44.199  1.00  0.540          H  
ATOM  20033  HE3 TRP A1229      19.864 -23.784 -40.086  1.00  0.540          H  
ATOM  20034  HZ2 TRP A1229      18.223 -27.782 -42.383  1.00  0.540          H  
ATOM  20035  HZ3 TRP A1229      17.945 -25.045 -39.198  1.00  0.540          H  
ATOM  20036  HH2 TRP A1229      17.131 -27.040 -40.351  1.00  0.540          H  
ATOM  20037  N   HIS A1230      24.779 -22.034 -41.424  1.00  0.310          N  
ATOM  20038  CA  HIS A1230      25.545 -20.803 -41.189  1.00  0.300          C  
ATOM  20039  C   HIS A1230      26.729 -20.728 -42.153  1.00  0.290          C  
ATOM  20040  O   HIS A1230      27.028 -19.667 -42.697  1.00  0.300          O  
ATOM  20041  CB  HIS A1230      26.079 -20.668 -39.754  1.00  0.420          C  
ATOM  20042  CG  HIS A1230      25.067 -20.296 -38.713  1.00  0.420          C  
ATOM  20043  ND1 HIS A1230      24.372 -19.100 -38.740  1.00  0.420          N  
ATOM  20044  CD2 HIS A1230      24.671 -20.933 -37.596  1.00  0.420          C  
ATOM  20045  CE1 HIS A1230      23.582 -19.035 -37.684  1.00  0.420          C  
ATOM  20046  NE2 HIS A1230      23.748 -20.135 -36.979  1.00  0.420          N  
ATOM  20047  H   HIS A1230      24.633 -22.711 -40.672  1.00  0.370          H  
ATOM  20048  HA  HIS A1230      24.910 -19.945 -41.377  1.00  0.360          H  
ATOM  20049 1HB  HIS A1230      26.538 -21.603 -39.454  1.00  0.510          H  
ATOM  20050 2HB  HIS A1230      26.861 -19.912 -39.738  1.00  0.510          H  
ATOM  20051  HD2 HIS A1230      25.023 -21.895 -37.242  1.00  0.510          H  
ATOM  20052  HE1 HIS A1230      22.914 -18.211 -37.437  1.00  0.510          H  
ATOM  20053  HE2 HIS A1230      23.289 -20.372 -36.113  1.00  0.510          H  
ATOM  20054  N   LEU A1231      27.381 -21.859 -42.435  1.00  0.290          N  
ATOM  20055  CA  LEU A1231      28.496 -21.872 -43.386  1.00  0.290          C  
ATOM  20056  C   LEU A1231      28.030 -21.295 -44.719  1.00  0.330          C  
ATOM  20057  O   LEU A1231      28.760 -20.557 -45.370  1.00  0.540          O  
ATOM  20058  CB  LEU A1231      29.056 -23.304 -43.579  1.00  0.410          C  
ATOM  20059  CG  LEU A1231      30.282 -23.504 -44.545  1.00  0.410          C  
ATOM  20060  CD1 LEU A1231      31.482 -22.676 -44.078  1.00  0.410          C  
ATOM  20061  CD2 LEU A1231      30.649 -25.016 -44.558  1.00  0.410          C  
ATOM  20062  H   LEU A1231      27.133 -22.706 -41.920  1.00  0.350          H  
ATOM  20063  HA  LEU A1231      29.282 -21.234 -43.002  1.00  0.350          H  
ATOM  20064 1HB  LEU A1231      29.306 -23.722 -42.609  1.00  0.490          H  
ATOM  20065 2HB  LEU A1231      28.263 -23.907 -43.994  1.00  0.490          H  
ATOM  20066  HG  LEU A1231      30.015 -23.178 -45.557  1.00  0.490          H  
ATOM  20067 1HD1 LEU A1231      32.312 -22.833 -44.752  1.00  0.490          H  
ATOM  20068 2HD1 LEU A1231      31.238 -21.610 -44.079  1.00  0.490          H  
ATOM  20069 3HD1 LEU A1231      31.760 -22.977 -43.080  1.00  0.490          H  
ATOM  20070 1HD2 LEU A1231      31.487 -25.183 -45.219  1.00  0.490          H  
ATOM  20071 2HD2 LEU A1231      30.917 -25.336 -43.550  1.00  0.490          H  
ATOM  20072 3HD2 LEU A1231      29.792 -25.595 -44.907  1.00  0.490          H  
ATOM  20073  N   HIS A1232      26.798 -21.596 -45.103  1.00  0.320          N  
ATOM  20074  CA  HIS A1232      26.242 -21.133 -46.360  1.00  0.350          C  
ATOM  20075  C   HIS A1232      25.296 -19.924 -46.238  1.00  0.410          C  
ATOM  20076  O   HIS A1232      24.445 -19.719 -47.104  1.00  0.690          O  
ATOM  20077  CB  HIS A1232      25.490 -22.274 -47.040  1.00  0.480          C  
ATOM  20078  CG  HIS A1232      26.353 -23.437 -47.492  1.00  0.480          C  
ATOM  20079  ND1 HIS A1232      27.126 -23.396 -48.640  1.00  0.480          N  
ATOM  20080  CD2 HIS A1232      26.554 -24.657 -46.955  1.00  0.480          C  
ATOM  20081  CE1 HIS A1232      27.756 -24.544 -48.784  1.00  0.480          C  
ATOM  20082  NE2 HIS A1232      27.425 -25.323 -47.776  1.00  0.480          N  
ATOM  20083  H   HIS A1232      26.243 -22.231 -44.517  1.00  0.380          H  
ATOM  20084  HA  HIS A1232      27.064 -20.836 -47.004  1.00  0.420          H  
ATOM  20085 1HB  HIS A1232      24.731 -22.665 -46.348  1.00  0.570          H  
ATOM  20086 2HB  HIS A1232      24.967 -21.878 -47.897  1.00  0.570          H  
ATOM  20087  HD2 HIS A1232      26.102 -25.046 -46.044  1.00  0.570          H  
ATOM  20088  HE1 HIS A1232      28.433 -24.804 -49.603  1.00  0.570          H  
ATOM  20089  HE2 HIS A1232      27.746 -26.266 -47.618  1.00  0.570          H  
ATOM  20090  N   LYS A1233      25.430 -19.117 -45.185  1.00  0.300          N  
ATOM  20091  CA  LYS A1233      24.543 -17.962 -45.027  1.00  0.280          C  
ATOM  20092  C   LYS A1233      24.917 -16.817 -45.958  1.00  0.310          C  
ATOM  20093  O   LYS A1233      25.990 -16.802 -46.573  1.00  0.360          O  
ATOM  20094  CB  LYS A1233      24.501 -17.486 -43.584  1.00  0.400          C  
ATOM  20095  CG  LYS A1233      25.726 -16.807 -43.049  1.00  0.400          C  
ATOM  20096  CD  LYS A1233      25.495 -16.511 -41.583  1.00  0.400          C  
ATOM  20097  CE  LYS A1233      26.661 -15.877 -40.925  1.00  0.400          C  
ATOM  20098  NZ  LYS A1233      26.984 -14.580 -41.508  1.00  0.400          N  
ATOM  20099  H   LYS A1233      26.120 -19.330 -44.458  1.00  0.360          H  
ATOM  20100  HA  LYS A1233      23.530 -18.272 -45.296  1.00  0.340          H  
ATOM  20101 1HB  LYS A1233      23.690 -16.796 -43.465  1.00  0.480          H  
ATOM  20102 2HB  LYS A1233      24.289 -18.337 -42.948  1.00  0.480          H  
ATOM  20103 1HG  LYS A1233      26.609 -17.406 -43.192  1.00  0.480          H  
ATOM  20104 2HG  LYS A1233      25.860 -15.869 -43.584  1.00  0.480          H  
ATOM  20105 1HD  LYS A1233      24.667 -15.854 -41.519  1.00  0.480          H  
ATOM  20106 2HD  LYS A1233      25.250 -17.434 -41.054  1.00  0.480          H  
ATOM  20107 1HE  LYS A1233      26.443 -15.746 -39.868  1.00  0.480          H  
ATOM  20108 2HE  LYS A1233      27.528 -16.531 -41.027  1.00  0.480          H  
ATOM  20109 1HZ  LYS A1233      27.795 -14.231 -41.014  1.00  0.480          H  
ATOM  20110 2HZ  LYS A1233      27.227 -14.704 -42.472  1.00  0.480          H  
ATOM  20111 3HZ  LYS A1233      26.236 -13.919 -41.424  1.00  0.480          H  
ATOM  20112  N   VAL A1234      24.014 -15.850 -46.089  1.00  0.310          N  
ATOM  20113  CA  VAL A1234      24.278 -14.742 -47.000  1.00  0.340          C  
ATOM  20114  C   VAL A1234      24.103 -13.371 -46.341  1.00  0.310          C  
ATOM  20115  O   VAL A1234      23.141 -13.141 -45.603  1.00  0.340          O  
ATOM  20116  CB  VAL A1234      23.371 -14.918 -48.236  1.00  0.460          C  
ATOM  20117  CG1 VAL A1234      21.894 -14.855 -47.830  1.00  0.460          C  
ATOM  20118  CG2 VAL A1234      23.706 -13.900 -49.303  1.00  0.460          C  
ATOM  20119  H   VAL A1234      23.163 -15.873 -45.512  1.00  0.370          H  
ATOM  20120  HA  VAL A1234      25.312 -14.813 -47.338  1.00  0.410          H  
ATOM  20121  HB  VAL A1234      23.547 -15.918 -48.639  1.00  0.560          H  
ATOM  20122 1HG1 VAL A1234      21.269 -15.028 -48.697  1.00  0.560          H  
ATOM  20123 2HG1 VAL A1234      21.683 -15.618 -47.082  1.00  0.560          H  
ATOM  20124 3HG1 VAL A1234      21.678 -13.880 -47.427  1.00  0.560          H  
ATOM  20125 1HG2 VAL A1234      23.072 -14.101 -50.153  1.00  0.560          H  
ATOM  20126 2HG2 VAL A1234      23.533 -12.886 -48.946  1.00  0.560          H  
ATOM  20127 3HG2 VAL A1234      24.749 -14.009 -49.592  1.00  0.560          H  
ATOM  20128  N   VAL A1235      25.020 -12.455 -46.631  1.00  0.300          N  
ATOM  20129  CA  VAL A1235      24.935 -11.107 -46.079  1.00  0.280          C  
ATOM  20130  C   VAL A1235      24.637 -10.099 -47.184  1.00  0.300          C  
ATOM  20131  O   VAL A1235      25.224 -10.155 -48.267  1.00  0.310          O  
ATOM  20132  CB  VAL A1235      26.219 -10.719 -45.323  1.00  0.400          C  
ATOM  20133  CG1 VAL A1235      26.113  -9.254 -44.753  1.00  0.400          C  
ATOM  20134  CG2 VAL A1235      26.452 -11.699 -44.190  1.00  0.400          C  
ATOM  20135  H   VAL A1235      25.798 -12.722 -47.247  1.00  0.360          H  
ATOM  20136  HA  VAL A1235      24.124 -11.092 -45.368  1.00  0.340          H  
ATOM  20137  HB  VAL A1235      27.042 -10.764 -46.013  1.00  0.480          H  
ATOM  20138 1HG1 VAL A1235      27.021  -8.992 -44.226  1.00  0.480          H  
ATOM  20139 2HG1 VAL A1235      25.962  -8.537 -45.557  1.00  0.480          H  
ATOM  20140 3HG1 VAL A1235      25.271  -9.196 -44.058  1.00  0.480          H  
ATOM  20141 1HG2 VAL A1235      27.372 -11.442 -43.665  1.00  0.480          H  
ATOM  20142 2HG2 VAL A1235      25.625 -11.654 -43.509  1.00  0.480          H  
ATOM  20143 3HG2 VAL A1235      26.537 -12.706 -44.592  1.00  0.480          H  
ATOM  20144  N   GLU A1236      23.671  -9.226 -46.943  1.00  0.310          N  
ATOM  20145  CA  GLU A1236      23.290  -8.245 -47.946  1.00  0.340          C  
ATOM  20146  C   GLU A1236      24.249  -7.052 -47.984  1.00  0.350          C  
ATOM  20147  O   GLU A1236      24.802  -6.633 -46.961  1.00  0.370          O  
ATOM  20148  CB  GLU A1236      21.837  -7.801 -47.729  1.00  0.460          C  
ATOM  20149  CG  GLU A1236      20.838  -8.973 -47.884  1.00  0.460          C  
ATOM  20150  CD  GLU A1236      19.384  -8.581 -47.948  1.00  0.460          C  
ATOM  20151  OE1 GLU A1236      19.036  -7.864 -48.845  1.00  0.460          O  
ATOM  20152  OE2 GLU A1236      18.616  -9.027 -47.140  1.00  0.460          O  
ATOM  20153  H   GLU A1236      23.211  -9.250 -46.031  1.00  0.370          H  
ATOM  20154  HA  GLU A1236      23.331  -8.725 -48.923  1.00  0.410          H  
ATOM  20155 1HB  GLU A1236      21.722  -7.379 -46.730  1.00  0.560          H  
ATOM  20156 2HB  GLU A1236      21.579  -7.025 -48.452  1.00  0.560          H  
ATOM  20157 1HG  GLU A1236      21.101  -9.511 -48.773  1.00  0.560          H  
ATOM  20158 2HG  GLU A1236      20.978  -9.649 -47.037  1.00  0.560          H  
ATOM  20159  N   VAL A1237      24.434  -6.517 -49.189  1.00  0.340          N  
ATOM  20160  CA  VAL A1237      25.257  -5.341 -49.428  1.00  0.340          C  
ATOM  20161  C   VAL A1237      24.399  -4.107 -49.189  1.00  0.350          C  
ATOM  20162  O   VAL A1237      23.331  -4.008 -49.787  1.00  0.350          O  
ATOM  20163  CB  VAL A1237      25.744  -5.310 -50.894  1.00  0.480          C  
ATOM  20164  CG1 VAL A1237      26.558  -4.033 -51.187  1.00  0.480          C  
ATOM  20165  CG2 VAL A1237      26.563  -6.564 -51.192  1.00  0.480          C  
ATOM  20166  H   VAL A1237      23.936  -6.953 -49.972  1.00  0.410          H  
ATOM  20167  HA  VAL A1237      26.120  -5.386 -48.779  1.00  0.410          H  
ATOM  20168  HB  VAL A1237      24.885  -5.277 -51.532  1.00  0.570          H  
ATOM  20169 1HG1 VAL A1237      26.856  -4.038 -52.229  1.00  0.570          H  
ATOM  20170 2HG1 VAL A1237      25.953  -3.149 -50.999  1.00  0.570          H  
ATOM  20171 3HG1 VAL A1237      27.429  -3.994 -50.568  1.00  0.570          H  
ATOM  20172 1HG2 VAL A1237      26.883  -6.554 -52.235  1.00  0.570          H  
ATOM  20173 2HG2 VAL A1237      27.423  -6.586 -50.551  1.00  0.570          H  
ATOM  20174 3HG2 VAL A1237      25.967  -7.453 -51.007  1.00  0.570          H  
ATOM  20175  N   PRO A1238      24.790  -3.155 -48.332  1.00  0.340          N  
ATOM  20176  CA  PRO A1238      24.011  -1.965 -48.070  1.00  0.350          C  
ATOM  20177  C   PRO A1238      23.774  -1.213 -49.375  1.00  0.350          C  
ATOM  20178  O   PRO A1238      24.716  -1.040 -50.156  1.00  0.350          O  
ATOM  20179  CB  PRO A1238      24.941  -1.164 -47.147  1.00  0.520          C  
ATOM  20180  CG  PRO A1238      25.809  -2.215 -46.468  1.00  0.520          C  
ATOM  20181  CD  PRO A1238      26.029  -3.277 -47.531  1.00  0.520          C  
ATOM  20182  HA  PRO A1238      23.071  -2.235 -47.580  1.00  0.420          H  
ATOM  20183 1HB  PRO A1238      25.504  -0.448 -47.726  1.00  0.630          H  
ATOM  20184 2HB  PRO A1238      24.342  -0.587 -46.425  1.00  0.630          H  
ATOM  20185 1HG  PRO A1238      26.755  -1.760 -46.127  1.00  0.630          H  
ATOM  20186 2HG  PRO A1238      25.305  -2.610 -45.567  1.00  0.630          H  
ATOM  20187 1HD  PRO A1238      26.915  -3.060 -48.147  1.00  0.630          H  
ATOM  20188 2HD  PRO A1238      26.086  -4.246 -47.006  1.00  0.630          H  
ATOM  20189  N   ILE A1239      22.563  -0.682 -49.547  1.00  0.360          N  
ATOM  20190  CA  ILE A1239      22.224   0.074 -50.753  1.00  0.370          C  
ATOM  20191  C   ILE A1239      23.132   1.266 -50.913  1.00  0.360          C  
ATOM  20192  O   ILE A1239      23.702   1.479 -51.978  1.00  0.360          O  
ATOM  20193  CB  ILE A1239      20.762   0.580 -50.746  1.00  0.510          C  
ATOM  20194  CG1 ILE A1239      19.794  -0.611 -50.865  1.00  0.510          C  
ATOM  20195  CG2 ILE A1239      20.551   1.606 -51.903  1.00  0.510          C  
ATOM  20196  CD1 ILE A1239      18.348  -0.271 -50.569  1.00  0.510          C  
ATOM  20197  H   ILE A1239      21.843  -0.913 -48.854  1.00  0.430          H  
ATOM  20198  HA  ILE A1239      22.358  -0.578 -51.615  1.00  0.440          H  
ATOM  20199  HB  ILE A1239      20.550   1.070 -49.791  1.00  0.620          H  
ATOM  20200 1HG1 ILE A1239      19.855  -1.019 -51.871  1.00  0.620          H  
ATOM  20201 2HG1 ILE A1239      20.101  -1.384 -50.164  1.00  0.620          H  
ATOM  20202 1HG2 ILE A1239      19.535   1.977 -51.901  1.00  0.620          H  
ATOM  20203 2HG2 ILE A1239      21.214   2.465 -51.800  1.00  0.620          H  
ATOM  20204 3HG2 ILE A1239      20.752   1.125 -52.863  1.00  0.620          H  
ATOM  20205 1HD1 ILE A1239      17.742  -1.171 -50.665  1.00  0.620          H  
ATOM  20206 2HD1 ILE A1239      18.257   0.109 -49.554  1.00  0.620          H  
ATOM  20207 3HD1 ILE A1239      17.978   0.472 -51.260  1.00  0.620          H  
ATOM  20208  N   ASN A1240      23.309   2.028 -49.840  1.00  0.350          N  
ATOM  20209  CA  ASN A1240      24.108   3.244 -49.899  1.00  0.350          C  
ATOM  20210  C   ASN A1240      25.525   2.983 -50.396  1.00  0.340          C  
ATOM  20211  O   ASN A1240      26.089   3.791 -51.142  1.00  0.350          O  
ATOM  20212  CB  ASN A1240      24.190   3.843 -48.515  1.00  0.490          C  
ATOM  20213  CG  ASN A1240      22.921   4.438 -48.044  1.00  0.490          C  
ATOM  20214  OD1 ASN A1240      22.020   4.780 -48.819  1.00  0.490          O  
ATOM  20215  ND2 ASN A1240      22.820   4.567 -46.751  1.00  0.490          N  
ATOM  20216  H   ASN A1240      22.832   1.773 -48.986  1.00  0.420          H  
ATOM  20217  HA  ASN A1240      23.632   3.942 -50.592  1.00  0.420          H  
ATOM  20218 1HB  ASN A1240      24.497   3.073 -47.805  1.00  0.590          H  
ATOM  20219 2HB  ASN A1240      24.945   4.601 -48.498  1.00  0.590          H  
ATOM  20220 1HD2 ASN A1240      21.991   4.957 -46.352  1.00  0.590          H  
ATOM  20221 2HD2 ASN A1240      23.587   4.270 -46.147  1.00  0.590          H  
ATOM  20222  N   VAL A1241      26.085   1.846 -50.001  1.00  0.320          N  
ATOM  20223  CA  VAL A1241      27.424   1.474 -50.394  1.00  0.320          C  
ATOM  20224  C   VAL A1241      27.442   1.080 -51.860  1.00  0.330          C  
ATOM  20225  O   VAL A1241      28.313   1.527 -52.613  1.00  0.330          O  
ATOM  20226  CB  VAL A1241      27.942   0.334 -49.499  1.00  0.450          C  
ATOM  20227  CG1 VAL A1241      29.260  -0.177 -50.006  1.00  0.450          C  
ATOM  20228  CG2 VAL A1241      28.091   0.858 -48.056  1.00  0.450          C  
ATOM  20229  H   VAL A1241      25.554   1.221 -49.408  1.00  0.380          H  
ATOM  20230  HA  VAL A1241      28.076   2.338 -50.259  1.00  0.380          H  
ATOM  20231  HB  VAL A1241      27.233  -0.498 -49.523  1.00  0.540          H  
ATOM  20232 1HG1 VAL A1241      29.582  -0.963 -49.364  1.00  0.540          H  
ATOM  20233 2HG1 VAL A1241      29.146  -0.564 -51.012  1.00  0.540          H  
ATOM  20234 3HG1 VAL A1241      30.001   0.616 -50.006  1.00  0.540          H  
ATOM  20235 1HG2 VAL A1241      28.452   0.058 -47.406  1.00  0.540          H  
ATOM  20236 2HG2 VAL A1241      28.789   1.674 -48.040  1.00  0.540          H  
ATOM  20237 3HG2 VAL A1241      27.136   1.215 -47.688  1.00  0.540          H  
ATOM  20238  N   ALA A1242      26.503   0.224 -52.268  1.00  0.330          N  
ATOM  20239  CA  ALA A1242      26.470  -0.202 -53.654  1.00  0.350          C  
ATOM  20240  C   ALA A1242      26.281   0.980 -54.595  1.00  0.360          C  
ATOM  20241  O   ALA A1242      26.935   1.047 -55.643  1.00  0.360          O  
ATOM  20242  CB  ALA A1242      25.347  -1.195 -53.860  1.00  0.480          C  
ATOM  20243  H   ALA A1242      25.813  -0.137 -51.597  1.00  0.400          H  
ATOM  20244  HA  ALA A1242      27.424  -0.669 -53.883  1.00  0.420          H  
ATOM  20245 1HB  ALA A1242      25.328  -1.529 -54.892  1.00  0.580          H  
ATOM  20246 2HB  ALA A1242      25.491  -2.048 -53.204  1.00  0.580          H  
ATOM  20247 3HB  ALA A1242      24.397  -0.712 -53.619  1.00  0.580          H  
ATOM  20248  N   GLU A1243      25.415   1.935 -54.223  1.00  0.360          N  
ATOM  20249  CA  GLU A1243      25.208   3.087 -55.079  1.00  0.370          C  
ATOM  20250  C   GLU A1243      26.457   3.945 -55.143  1.00  0.370          C  
ATOM  20251  O   GLU A1243      26.826   4.403 -56.226  1.00  0.380          O  
ATOM  20252  CB  GLU A1243      24.016   3.934 -54.620  1.00  0.510          C  
ATOM  20253  CG  GLU A1243      22.646   3.279 -54.838  1.00  0.510          C  
ATOM  20254  CD  GLU A1243      21.495   4.150 -54.401  1.00  0.510          C  
ATOM  20255  OE1 GLU A1243      21.745   5.205 -53.869  1.00  0.510          O  
ATOM  20256  OE2 GLU A1243      20.369   3.761 -54.603  1.00  0.510          O  
ATOM  20257  H   GLU A1243      24.880   1.835 -53.355  1.00  0.430          H  
ATOM  20258  HA  GLU A1243      24.991   2.729 -56.084  1.00  0.440          H  
ATOM  20259 1HB  GLU A1243      24.116   4.138 -53.549  1.00  0.620          H  
ATOM  20260 2HB  GLU A1243      24.025   4.890 -55.140  1.00  0.620          H  
ATOM  20261 1HG  GLU A1243      22.533   3.047 -55.895  1.00  0.620          H  
ATOM  20262 2HG  GLU A1243      22.620   2.342 -54.285  1.00  0.620          H  
ATOM  20263  N   ALA A1244      27.133   4.147 -54.004  1.00  0.370          N  
ATOM  20264  CA  ALA A1244      28.340   4.955 -54.000  1.00  0.370          C  
ATOM  20265  C   ALA A1244      29.405   4.350 -54.905  1.00  0.380          C  
ATOM  20266  O   ALA A1244      30.078   5.070 -55.656  1.00  0.390          O  
ATOM  20267  CB  ALA A1244      28.871   5.080 -52.588  1.00  0.520          C  
ATOM  20268  H   ALA A1244      26.767   3.786 -53.118  1.00  0.440          H  
ATOM  20269  HA  ALA A1244      28.089   5.943 -54.382  1.00  0.440          H  
ATOM  20270 1HB  ALA A1244      29.761   5.704 -52.583  1.00  0.620          H  
ATOM  20271 2HB  ALA A1244      28.105   5.528 -51.961  1.00  0.620          H  
ATOM  20272 3HB  ALA A1244      29.116   4.087 -52.207  1.00  0.620          H  
ATOM  20273  N   TYR A1245      29.534   3.020 -54.881  1.00  0.380          N  
ATOM  20274  CA  TYR A1245      30.512   2.374 -55.732  1.00  0.390          C  
ATOM  20275  C   TYR A1245      30.144   2.470 -57.197  1.00  0.390          C  
ATOM  20276  O   TYR A1245      31.029   2.704 -58.032  1.00  0.410          O  
ATOM  20277  CB  TYR A1245      30.679   0.912 -55.386  1.00  0.540          C  
ATOM  20278  CG  TYR A1245      31.460   0.570 -54.154  1.00  0.540          C  
ATOM  20279  CD1 TYR A1245      31.017  -0.464 -53.377  1.00  0.540          C  
ATOM  20280  CD2 TYR A1245      32.631   1.239 -53.808  1.00  0.540          C  
ATOM  20281  CE1 TYR A1245      31.715  -0.843 -52.287  1.00  0.540          C  
ATOM  20282  CE2 TYR A1245      33.321   0.852 -52.693  1.00  0.540          C  
ATOM  20283  CZ  TYR A1245      32.867  -0.187 -51.946  1.00  0.540          C  
ATOM  20284  OH  TYR A1245      33.561  -0.585 -50.862  1.00  0.540          O  
ATOM  20285  H   TYR A1245      28.985   2.465 -54.212  1.00  0.460          H  
ATOM  20286  HA  TYR A1245      31.457   2.891 -55.610  1.00  0.470          H  
ATOM  20287 1HB  TYR A1245      29.687   0.474 -55.279  1.00  0.650          H  
ATOM  20288 2HB  TYR A1245      31.165   0.430 -56.221  1.00  0.650          H  
ATOM  20289  HD1 TYR A1245      30.105  -0.990 -53.644  1.00  0.650          H  
ATOM  20290  HD2 TYR A1245      33.018   2.056 -54.406  1.00  0.650          H  
ATOM  20291  HE1 TYR A1245      31.360  -1.662 -51.694  1.00  0.650          H  
ATOM  20292  HE2 TYR A1245      34.245   1.363 -52.409  1.00  0.650          H  
ATOM  20293  HH  TYR A1245      34.330   0.026 -50.712  1.00  0.650          H  
ATOM  20294  N   CYS A1246      28.854   2.311 -57.517  1.00  0.370          N  
ATOM  20295  CA  CYS A1246      28.411   2.379 -58.899  1.00  0.390          C  
ATOM  20296  C   CYS A1246      28.682   3.780 -59.459  1.00  0.420          C  
ATOM  20297  O   CYS A1246      29.109   3.922 -60.610  1.00  0.450          O  
ATOM  20298  CB  CYS A1246      26.929   2.031 -58.991  1.00  0.540          C  
ATOM  20299  SG  CYS A1246      26.570   0.275 -58.620  1.00  0.540          S  
ATOM  20300  H   CYS A1246      28.179   2.079 -56.780  1.00  0.440          H  
ATOM  20301  HA  CYS A1246      28.975   1.653 -59.480  1.00  0.470          H  
ATOM  20302 1HB  CYS A1246      26.367   2.648 -58.286  1.00  0.650          H  
ATOM  20303 2HB  CYS A1246      26.562   2.251 -59.991  1.00  0.650          H  
ATOM  20304  HG  CYS A1246      26.836   0.371 -57.288  1.00  0.650          H  
ATOM  20305  N   VAL A1247      28.465   4.814 -58.635  1.00  0.410          N  
ATOM  20306  CA  VAL A1247      28.751   6.179 -59.052  1.00  0.450          C  
ATOM  20307  C   VAL A1247      30.241   6.345 -59.292  1.00  0.510          C  
ATOM  20308  O   VAL A1247      30.640   7.002 -60.258  1.00  0.560          O  
ATOM  20309  CB  VAL A1247      28.242   7.217 -58.041  1.00  0.610          C  
ATOM  20310  CG1 VAL A1247      28.755   8.621 -58.421  1.00  0.610          C  
ATOM  20311  CG2 VAL A1247      26.720   7.205 -58.056  1.00  0.610          C  
ATOM  20312  H   VAL A1247      28.061   4.634 -57.708  1.00  0.490          H  
ATOM  20313  HA  VAL A1247      28.234   6.360 -59.991  1.00  0.540          H  
ATOM  20314  HB  VAL A1247      28.609   6.965 -57.042  1.00  0.740          H  
ATOM  20315 1HG1 VAL A1247      28.380   9.347 -57.702  1.00  0.740          H  
ATOM  20316 2HG1 VAL A1247      29.839   8.639 -58.408  1.00  0.740          H  
ATOM  20317 3HG1 VAL A1247      28.401   8.882 -59.420  1.00  0.740          H  
ATOM  20318 1HG2 VAL A1247      26.343   7.933 -57.340  1.00  0.740          H  
ATOM  20319 2HG2 VAL A1247      26.367   7.459 -59.055  1.00  0.740          H  
ATOM  20320 3HG2 VAL A1247      26.356   6.221 -57.791  1.00  0.740          H  
ATOM  20321  N   GLY A1248      31.074   5.808 -58.390  1.00  0.510          N  
ATOM  20322  CA  GLY A1248      32.515   5.888 -58.573  1.00  0.580          C  
ATOM  20323  C   GLY A1248      32.926   5.248 -59.903  1.00  0.630          C  
ATOM  20324  O   GLY A1248      33.791   5.781 -60.604  1.00  0.720          O  
ATOM  20325  H   GLY A1248      30.697   5.355 -57.550  1.00  0.610          H  
ATOM  20326 1HA  GLY A1248      32.832   6.929 -58.542  1.00  0.700          H  
ATOM  20327 2HA  GLY A1248      33.008   5.371 -57.748  1.00  0.700          H  
ATOM  20328  N   LYS A1249      32.275   4.136 -60.275  1.00  0.590          N  
ATOM  20329  CA  LYS A1249      32.574   3.475 -61.540  1.00  0.700          C  
ATOM  20330  C   LYS A1249      32.260   4.412 -62.692  1.00  0.720          C  
ATOM  20331  O   LYS A1249      33.044   4.523 -63.639  1.00  0.820          O  
ATOM  20332  CB  LYS A1249      31.759   2.184 -61.707  1.00  0.940          C  
ATOM  20333  CG  LYS A1249      32.027   1.382 -62.990  1.00  0.940          C  
ATOM  20334  CD  LYS A1249      33.456   0.850 -63.027  1.00  0.940          C  
ATOM  20335  CE  LYS A1249      33.631  -0.272 -64.045  1.00  0.940          C  
ATOM  20336  NZ  LYS A1249      33.419   0.189 -65.443  1.00  0.940          N  
ATOM  20337  H   LYS A1249      31.618   3.716 -59.610  1.00  0.710          H  
ATOM  20338  HA  LYS A1249      33.637   3.240 -61.562  1.00  0.840          H  
ATOM  20339 1HB  LYS A1249      31.912   1.541 -60.864  1.00  1.120          H  
ATOM  20340 2HB  LYS A1249      30.706   2.432 -61.720  1.00  1.120          H  
ATOM  20341 1HG  LYS A1249      31.335   0.542 -63.032  1.00  1.120          H  
ATOM  20342 2HG  LYS A1249      31.852   2.018 -63.856  1.00  1.120          H  
ATOM  20343 1HD  LYS A1249      34.139   1.660 -63.290  1.00  1.120          H  
ATOM  20344 2HD  LYS A1249      33.725   0.483 -62.054  1.00  1.120          H  
ATOM  20345 1HE  LYS A1249      34.638  -0.675 -63.957  1.00  1.120          H  
ATOM  20346 2HE  LYS A1249      32.915  -1.067 -63.824  1.00  1.120          H  
ATOM  20347 1HZ  LYS A1249      33.546  -0.609 -66.077  1.00  1.120          H  
ATOM  20348 2HZ  LYS A1249      32.487   0.546 -65.555  1.00  1.120          H  
ATOM  20349 3HZ  LYS A1249      34.086   0.909 -65.672  1.00  1.120          H  
ATOM  20350  N   LEU A1250      31.113   5.095 -62.617  1.00  0.640          N  
ATOM  20351  CA  LEU A1250      30.750   6.023 -63.674  1.00  0.680          C  
ATOM  20352  C   LEU A1250      31.758   7.169 -63.761  1.00  0.750          C  
ATOM  20353  O   LEU A1250      32.208   7.517 -64.853  1.00  0.840          O  
ATOM  20354  CB  LEU A1250      29.345   6.597 -63.418  1.00  0.940          C  
ATOM  20355  CG  LEU A1250      28.145   5.611 -63.542  1.00  0.940          C  
ATOM  20356  CD1 LEU A1250      26.878   6.312 -63.037  1.00  0.940          C  
ATOM  20357  CD2 LEU A1250      27.967   5.162 -64.997  1.00  0.940          C  
ATOM  20358  H   LEU A1250      30.473   4.902 -61.838  1.00  0.770          H  
ATOM  20359  HA  LEU A1250      30.768   5.492 -64.618  1.00  0.820          H  
ATOM  20360 1HB  LEU A1250      29.325   7.005 -62.411  1.00  1.120          H  
ATOM  20361 2HB  LEU A1250      29.177   7.414 -64.117  1.00  1.120          H  
ATOM  20362  HG  LEU A1250      28.325   4.739 -62.914  1.00  1.120          H  
ATOM  20363 1HD1 LEU A1250      26.034   5.627 -63.103  1.00  1.120          H  
ATOM  20364 2HD1 LEU A1250      27.013   6.615 -62.003  1.00  1.120          H  
ATOM  20365 3HD1 LEU A1250      26.679   7.191 -63.648  1.00  1.120          H  
ATOM  20366 1HD2 LEU A1250      27.120   4.479 -65.057  1.00  1.120          H  
ATOM  20367 2HD2 LEU A1250      27.778   6.030 -65.628  1.00  1.120          H  
ATOM  20368 3HD2 LEU A1250      28.854   4.648 -65.348  1.00  1.120          H  
ATOM  20369  N   LYS A1251      32.202   7.701 -62.619  1.00  0.750          N  
ATOM  20370  CA  LYS A1251      33.184   8.789 -62.631  1.00  0.900          C  
ATOM  20371  C   LYS A1251      34.491   8.368 -63.309  1.00  1.030          C  
ATOM  20372  O   LYS A1251      35.132   9.155 -64.007  1.00  1.210          O  
ATOM  20373  CB  LYS A1251      33.494   9.282 -61.216  1.00  1.200          C  
ATOM  20374  CG  LYS A1251      32.384  10.074 -60.535  1.00  1.200          C  
ATOM  20375  CD  LYS A1251      32.813  10.493 -59.126  1.00  1.200          C  
ATOM  20376  CE  LYS A1251      31.757  11.343 -58.430  1.00  1.200          C  
ATOM  20377  NZ  LYS A1251      32.171  11.710 -57.042  1.00  1.200          N  
ATOM  20378  H   LYS A1251      31.799   7.378 -61.733  1.00  0.900          H  
ATOM  20379  HA  LYS A1251      32.766   9.617 -63.201  1.00  1.080          H  
ATOM  20380 1HB  LYS A1251      33.718   8.422 -60.585  1.00  1.440          H  
ATOM  20381 2HB  LYS A1251      34.386   9.905 -61.241  1.00  1.440          H  
ATOM  20382 1HG  LYS A1251      32.155  10.961 -61.125  1.00  1.440          H  
ATOM  20383 2HG  LYS A1251      31.488   9.458 -60.473  1.00  1.440          H  
ATOM  20384 1HD  LYS A1251      32.991   9.599 -58.528  1.00  1.440          H  
ATOM  20385 2HD  LYS A1251      33.741  11.061 -59.184  1.00  1.440          H  
ATOM  20386 1HE  LYS A1251      31.598  12.254 -59.003  1.00  1.440          H  
ATOM  20387 2HE  LYS A1251      30.826  10.792 -58.384  1.00  1.440          H  
ATOM  20388 1HZ  LYS A1251      31.452  12.272 -56.611  1.00  1.440          H  
ATOM  20389 2HZ  LYS A1251      32.311  10.872 -56.496  1.00  1.440          H  
ATOM  20390 3HZ  LYS A1251      33.033  12.237 -57.073  1.00  1.440          H  
ATOM  20391  N   ARG A1252      34.881   7.109 -63.114  1.00  0.990          N  
ATOM  20392  CA  ARG A1252      36.111   6.549 -63.670  1.00  1.140          C  
ATOM  20393  C   ARG A1252      35.921   5.996 -65.112  1.00  1.320          C  
ATOM  20394  O   ARG A1252      36.875   5.531 -65.752  1.00  1.560          O  
ATOM  20395  CB  ARG A1252      36.581   5.383 -62.793  1.00  1.540          C  
ATOM  20396  CG  ARG A1252      37.018   5.703 -61.332  1.00  1.540          C  
ATOM  20397  CD  ARG A1252      37.402   4.420 -60.608  1.00  1.540          C  
ATOM  20398  NE  ARG A1252      37.636   4.583 -59.138  1.00  1.540          N  
ATOM  20399  CZ  ARG A1252      38.770   4.978 -58.501  1.00  1.540          C  
ATOM  20400  NH1 ARG A1252      39.871   5.318 -59.149  1.00  1.540          N  
ATOM  20401  NH2 ARG A1252      38.711   5.004 -57.178  1.00  1.540          N  
ATOM  20402  H   ARG A1252      34.317   6.532 -62.479  1.00  1.190          H  
ATOM  20403  HA  ARG A1252      36.873   7.328 -63.681  1.00  1.370          H  
ATOM  20404 1HB  ARG A1252      35.770   4.653 -62.728  1.00  1.840          H  
ATOM  20405 2HB  ARG A1252      37.416   4.893 -63.267  1.00  1.840          H  
ATOM  20406 1HG  ARG A1252      37.884   6.362 -61.355  1.00  1.840          H  
ATOM  20407 2HG  ARG A1252      36.212   6.186 -60.792  1.00  1.840          H  
ATOM  20408 1HD  ARG A1252      36.589   3.701 -60.735  1.00  1.840          H  
ATOM  20409 2HD  ARG A1252      38.304   4.009 -61.057  1.00  1.840          H  
ATOM  20410  HE  ARG A1252      36.856   4.329 -58.504  1.00  1.840          H  
ATOM  20411 1HH1 ARG A1252      39.896   5.289 -60.156  1.00  1.840          H  
ATOM  20412 2HH1 ARG A1252      40.693   5.616 -58.631  1.00  1.840          H  
ATOM  20413 1HH2 ARG A1252      37.818   4.725 -56.734  1.00  1.840          H  
ATOM  20414 2HH2 ARG A1252      39.508   5.277 -56.580  1.00  1.840          H  
ATOM  20415  N   SER A1253      34.697   6.060 -65.666  1.00  1.270          N  
ATOM  20416  CA  SER A1253      34.386   5.486 -67.000  1.00  1.460          C  
ATOM  20417  C   SER A1253      34.958   6.363 -68.088  1.00  1.640          C  
ATOM  20418  O   SER A1253      35.039   5.995 -69.263  1.00  1.770          O  
ATOM  20419  CB  SER A1253      32.889   5.365 -67.216  1.00  1.970          C  
ATOM  20420  OG  SER A1253      32.293   6.629 -67.372  1.00  1.970          O  
ATOM  20421  H   SER A1253      33.931   6.508 -65.157  1.00  1.520          H  
ATOM  20422  HA  SER A1253      34.838   4.497 -67.070  1.00  1.750          H  
ATOM  20423 1HB  SER A1253      32.702   4.761 -68.101  1.00  2.360          H  
ATOM  20424 2HB  SER A1253      32.441   4.851 -66.366  1.00  2.360          H  
ATOM  20425  HG  SER A1253      32.242   7.021 -66.480  1.00  2.360          H  
ATOM  20426  N   LEU A1254      35.395   7.530 -67.659  1.00  1.700          N  
ATOM  20427  CA  LEU A1254      35.973   8.547 -68.497  1.00  1.940          C  
ATOM  20428  C   LEU A1254      37.453   8.273 -68.749  1.00  2.140          C  
ATOM  20429  O   LEU A1254      38.093   8.998 -69.508  1.00  2.410          O  
ATOM  20430  CB  LEU A1254      35.814   9.906 -67.807  1.00  2.620          C  
ATOM  20431  CG  LEU A1254      34.368  10.409 -67.570  1.00  2.620          C  
ATOM  20432  CD1 LEU A1254      34.434  11.675 -66.732  1.00  2.620          C  
ATOM  20433  CD2 LEU A1254      33.668  10.686 -68.902  1.00  2.620          C  
ATOM  20434  H   LEU A1254      35.276   7.717 -66.671  1.00  2.040          H  
ATOM  20435  HA  LEU A1254      35.465   8.540 -69.458  1.00  2.330          H  
ATOM  20436 1HB  LEU A1254      36.286   9.840 -66.826  1.00  3.140          H  
ATOM  20437 2HB  LEU A1254      36.340  10.658 -68.393  1.00  3.140          H  
ATOM  20438  HG  LEU A1254      33.801   9.657 -67.011  1.00  3.140          H  
ATOM  20439 1HD1 LEU A1254      33.426  12.038 -66.540  1.00  3.140          H  
ATOM  20440 2HD1 LEU A1254      34.923  11.449 -65.779  1.00  3.140          H  
ATOM  20441 3HD1 LEU A1254      35.001  12.438 -67.261  1.00  3.140          H  
ATOM  20442 1HD2 LEU A1254      32.658  11.048 -68.708  1.00  3.140          H  
ATOM  20443 2HD2 LEU A1254      34.223  11.443 -69.459  1.00  3.140          H  
ATOM  20444 3HD2 LEU A1254      33.607   9.777 -69.493  1.00  3.140          H  
ATOM  20445  N   GLY A1255      38.016   7.244 -68.093  1.00  2.070          N  
ATOM  20446  CA  GLY A1255      39.422   6.885 -68.286  1.00  2.360          C  
ATOM  20447  C   GLY A1255      40.383   7.725 -67.459  1.00  2.490          C  
ATOM  20448  O   GLY A1255      41.607   7.589 -67.559  1.00  2.970          O  
ATOM  20449  H   GLY A1255      37.452   6.670 -67.457  1.00  2.480          H  
ATOM  20450 1HA  GLY A1255      39.554   5.833 -68.033  1.00  2.830          H  
ATOM  20451 2HA  GLY A1255      39.671   6.984 -69.340  1.00  2.830          H  
ATOM  20452  N   LEU A1256      39.839   8.572 -66.603  1.00  2.390          N  
ATOM  20453  CA  LEU A1256      40.629   9.479 -65.782  1.00  2.670          C  
ATOM  20454  C   LEU A1256      41.196   8.765 -64.563  1.00  2.860          C  
ATOM  20455  O   LEU A1256      40.795   9.011 -63.422  1.00  3.190          O  
ATOM  20456  CB  LEU A1256      39.738  10.651 -65.359  1.00  3.630          C  
ATOM  20457  CG  LEU A1256      39.109  11.488 -66.512  1.00  3.630          C  
ATOM  20458  CD1 LEU A1256      38.178  12.522 -65.911  1.00  3.630          C  
ATOM  20459  CD2 LEU A1256      40.191  12.163 -67.340  1.00  3.630          C  
ATOM  20460  H   LEU A1256      38.832   8.604 -66.561  1.00  2.870          H  
ATOM  20461  HA  LEU A1256      41.472   9.840 -66.366  1.00  3.200          H  
ATOM  20462 1HB  LEU A1256      38.925  10.264 -64.747  1.00  4.350          H  
ATOM  20463 2HB  LEU A1256      40.320  11.329 -64.759  1.00  4.350          H  
ATOM  20464  HG  LEU A1256      38.529  10.839 -67.157  1.00  4.350          H  
ATOM  20465 1HD1 LEU A1256      37.715  13.103 -66.709  1.00  4.350          H  
ATOM  20466 2HD1 LEU A1256      37.401  12.019 -65.334  1.00  4.350          H  
ATOM  20467 3HD1 LEU A1256      38.743  13.186 -65.257  1.00  4.350          H  
ATOM  20468 1HD2 LEU A1256      39.722  12.744 -68.136  1.00  4.350          H  
ATOM  20469 2HD2 LEU A1256      40.779  12.827 -66.705  1.00  4.350          H  
ATOM  20470 3HD2 LEU A1256      40.842  11.420 -67.790  1.00  4.350          H  
ATOM  20471  N   MET A1257      42.123   7.863 -64.836  1.00  3.250          N  
ATOM  20472  CA  MET A1257      42.735   7.020 -63.825  1.00  3.750          C  
ATOM  20473  C   MET A1257      43.821   7.774 -63.081  1.00  3.610          C  
ATOM  20474  O   MET A1257      44.471   8.651 -63.645  1.00  3.980          O  
ATOM  20475  CB  MET A1257      43.300   5.766 -64.479  1.00  5.050          C  
ATOM  20476  CG  MET A1257      42.242   4.928 -65.167  1.00  5.050          C  
ATOM  20477  SD  MET A1257      40.999   4.283 -64.046  1.00  5.050          S  
ATOM  20478  CE  MET A1257      39.655   4.127 -65.206  1.00  5.050          C  
ATOM  20479  H   MET A1257      42.357   7.754 -65.827  1.00  3.900          H  
ATOM  20480  HA  MET A1257      41.972   6.735 -63.103  1.00  4.500          H  
ATOM  20481 1HB  MET A1257      44.039   6.051 -65.226  1.00  6.060          H  
ATOM  20482 2HB  MET A1257      43.800   5.152 -63.733  1.00  6.060          H  
ATOM  20483 1HG  MET A1257      41.742   5.525 -65.922  1.00  6.060          H  
ATOM  20484 2HG  MET A1257      42.722   4.087 -65.668  1.00  6.060          H  
ATOM  20485 1HE  MET A1257      38.780   3.721 -64.708  1.00  6.060          H  
ATOM  20486 2HE  MET A1257      39.415   5.109 -65.611  1.00  6.060          H  
ATOM  20487 3HE  MET A1257      39.946   3.461 -66.016  1.00  6.060          H  
ATOM  20488  N   GLY A1258      44.019   7.430 -61.805  1.00  3.540          N  
ATOM  20489  CA  GLY A1258      45.085   8.033 -61.000  1.00  3.660          C  
ATOM  20490  C   GLY A1258      44.706   9.387 -60.396  1.00  3.090          C  
ATOM  20491  O   GLY A1258      45.536  10.056 -59.784  1.00  3.070          O  
ATOM  20492  H   GLY A1258      43.442   6.712 -61.391  1.00  4.250          H  
ATOM  20493 1HA  GLY A1258      45.358   7.346 -60.199  1.00  4.390          H  
ATOM  20494 2HA  GLY A1258      45.971   8.154 -61.622  1.00  4.390          H  
ATOM  20495  N   CYS A1259      43.447   9.788 -60.551  1.00  3.300          N  
ATOM  20496  CA  CYS A1259      42.985  11.084 -60.067  1.00  3.450          C  
ATOM  20497  C   CYS A1259      42.552  11.090 -58.592  1.00  2.880          C  
ATOM  20498  O   CYS A1259      42.280  12.154 -58.034  1.00  3.470          O  
ATOM  20499  CB  CYS A1259      41.811  11.547 -60.922  1.00  4.770          C  
ATOM  20500  SG  CYS A1259      42.233  11.800 -62.661  1.00  4.770          S  
ATOM  20501  H   CYS A1259      42.811   9.185 -61.051  1.00  3.960          H  
ATOM  20502  HA  CYS A1259      43.801  11.797 -60.187  1.00  4.140          H  
ATOM  20503 1HB  CYS A1259      41.003  10.815 -60.875  1.00  5.720          H  
ATOM  20504 2HB  CYS A1259      41.429  12.487 -60.527  1.00  5.720          H  
ATOM  20505  HG  CYS A1259      41.919  10.540 -63.052  1.00  5.720          H  
ATOM  20506  N   ASP A1260      42.461   9.903 -57.990  1.00  2.110          N  
ATOM  20507  CA  ASP A1260      42.026   9.691 -56.603  1.00  1.890          C  
ATOM  20508  C   ASP A1260      42.581   8.347 -56.107  1.00  1.380          C  
ATOM  20509  O   ASP A1260      43.237   7.636 -56.867  1.00  1.670          O  
ATOM  20510  CB  ASP A1260      40.485   9.735 -56.507  1.00  2.730          C  
ATOM  20511  CG  ASP A1260      39.931  10.116 -55.100  1.00  2.730          C  
ATOM  20512  OD1 ASP A1260      40.659   9.943 -54.137  1.00  2.730          O  
ATOM  20513  OD2 ASP A1260      38.806  10.554 -55.009  1.00  2.730          O  
ATOM  20514  H   ASP A1260      42.730   9.097 -58.531  1.00  2.530          H  
ATOM  20515  HA  ASP A1260      42.438  10.484 -55.978  1.00  2.270          H  
ATOM  20516 1HB  ASP A1260      40.102  10.457 -57.229  1.00  3.280          H  
ATOM  20517 2HB  ASP A1260      40.082   8.757 -56.780  1.00  3.280          H  
ATOM  20518  N   CYS A1261      42.299   7.980 -54.861  1.00  1.660          N  
ATOM  20519  CA  CYS A1261      42.787   6.710 -54.279  1.00  1.630          C  
ATOM  20520  C   CYS A1261      41.929   5.470 -54.621  1.00  1.250          C  
ATOM  20521  O   CYS A1261      40.755   5.632 -54.992  1.00  2.030          O  
ATOM  20522  CB  CYS A1261      42.874   6.839 -52.764  1.00  2.290          C  
ATOM  20523  SG  CYS A1261      44.106   8.034 -52.228  1.00  2.290          S  
ATOM  20524  H   CYS A1261      41.738   8.627 -54.304  1.00  1.990          H  
ATOM  20525  HA  CYS A1261      43.793   6.536 -54.659  1.00  1.960          H  
ATOM  20526 1HB  CYS A1261      41.905   7.158 -52.378  1.00  2.750          H  
ATOM  20527 2HB  CYS A1261      43.105   5.869 -52.318  1.00  2.750          H  
ATOM  20528  HG  CYS A1261      43.720   8.967 -53.090  1.00  2.750          H  
ATOM  20529  N   THR A1262      42.517   4.257 -54.468  1.00  1.050          N  
ATOM  20530  CA  THR A1262      41.826   2.969 -54.633  1.00  1.330          C  
ATOM  20531  C   THR A1262      41.822   2.231 -53.301  1.00  1.000          C  
ATOM  20532  O   THR A1262      42.000   2.974 -52.334  1.00  1.440          O  
ATOM  20533  CB  THR A1262      42.487   2.104 -55.712  1.00  1.750          C  
ATOM  20534  OG1 THR A1262      43.843   1.820 -55.327  1.00  1.750          O  
ATOM  20535  CG2 THR A1262      42.468   2.849 -57.038  1.00  1.750          C  
ATOM  20536  H   THR A1262      43.491   4.217 -54.202  1.00  1.260          H  
ATOM  20537  HA  THR A1262      40.789   3.153 -54.920  1.00  1.600          H  
ATOM  20538  HB  THR A1262      41.937   1.163 -55.808  1.00  2.100          H  
ATOM  20539  HG1 THR A1262      44.204   1.139 -55.905  1.00  2.100          H  
ATOM  20540 1HG2 THR A1262      42.934   2.235 -57.807  1.00  2.100          H  
ATOM  20541 2HG2 THR A1262      41.436   3.062 -57.318  1.00  2.100          H  
ATOM  20542 3HG2 THR A1262      43.015   3.785 -56.943  1.00  2.100          H  
ATOM  20543  N   SER A1263      40.855   1.316 -53.232  1.00  0.720          N  
ATOM  20544  CA  SER A1263      41.046   0.194 -52.326  1.00  0.630          C  
ATOM  20545  C   SER A1263      40.543  -1.113 -52.895  1.00  0.520          C  
ATOM  20546  O   SER A1263      39.907  -1.143 -53.955  1.00  0.520          O  
ATOM  20547  CB  SER A1263      40.281   0.452 -51.046  1.00  0.920          C  
ATOM  20548  OG  SER A1263      38.886   0.417 -51.287  1.00  0.920          O  
ATOM  20549  H   SER A1263      39.944   1.726 -53.058  1.00  0.860          H  
ATOM  20550  HA  SER A1263      42.113   0.099 -52.112  1.00  0.760          H  
ATOM  20551 1HB  SER A1263      40.540  -0.291 -50.296  1.00  1.100          H  
ATOM  20552 2HB  SER A1263      40.555   1.428 -50.647  1.00  1.100          H  
ATOM  20553  HG  SER A1263      38.457   0.639 -50.414  1.00  1.100          H  
ATOM  20554  N   VAL A1264      40.817  -2.202 -52.162  1.00  0.530          N  
ATOM  20555  CA  VAL A1264      40.421  -3.547 -52.577  1.00  0.550          C  
ATOM  20556  C   VAL A1264      38.928  -3.668 -52.713  1.00  0.450          C  
ATOM  20557  O   VAL A1264      38.440  -4.315 -53.637  1.00  0.560          O  
ATOM  20558  CB  VAL A1264      40.907  -4.621 -51.569  1.00  0.760          C  
ATOM  20559  CG1 VAL A1264      40.287  -6.026 -51.908  1.00  0.760          C  
ATOM  20560  CG2 VAL A1264      42.420  -4.696 -51.612  1.00  0.760          C  
ATOM  20561  H   VAL A1264      41.331  -2.082 -51.300  1.00  0.640          H  
ATOM  20562  HA  VAL A1264      40.874  -3.751 -53.549  1.00  0.660          H  
ATOM  20563  HB  VAL A1264      40.583  -4.348 -50.562  1.00  0.910          H  
ATOM  20564 1HG1 VAL A1264      40.644  -6.765 -51.193  1.00  0.910          H  
ATOM  20565 2HG1 VAL A1264      39.198  -5.999 -51.862  1.00  0.910          H  
ATOM  20566 3HG1 VAL A1264      40.592  -6.325 -52.911  1.00  0.910          H  
ATOM  20567 1HG2 VAL A1264      42.761  -5.439 -50.897  1.00  0.910          H  
ATOM  20568 2HG2 VAL A1264      42.742  -4.978 -52.614  1.00  0.910          H  
ATOM  20569 3HG2 VAL A1264      42.846  -3.731 -51.355  1.00  0.910          H  
ATOM  20570  N   GLY A1265      38.202  -3.120 -51.753  1.00  0.340          N  
ATOM  20571  CA  GLY A1265      36.756  -3.186 -51.766  1.00  0.330          C  
ATOM  20572  C   GLY A1265      36.186  -2.580 -53.039  1.00  0.340          C  
ATOM  20573  O   GLY A1265      35.361  -3.209 -53.712  1.00  0.430          O  
ATOM  20574  H   GLY A1265      38.674  -2.630 -51.004  1.00  0.410          H  
ATOM  20575 1HA  GLY A1265      36.439  -4.225 -51.675  1.00  0.400          H  
ATOM  20576 2HA  GLY A1265      36.372  -2.660 -50.907  1.00  0.400          H  
ATOM  20577  N   GLU A1266      36.590  -1.344 -53.356  1.00  0.300          N  
ATOM  20578  CA  GLU A1266      36.073  -0.689 -54.550  1.00  0.370          C  
ATOM  20579  C   GLU A1266      36.447  -1.433 -55.823  1.00  0.350          C  
ATOM  20580  O   GLU A1266      35.590  -1.629 -56.691  1.00  0.360          O  
ATOM  20581  CB  GLU A1266      36.539   0.766 -54.617  1.00  0.490          C  
ATOM  20582  CG  GLU A1266      35.979   1.559 -55.804  1.00  0.490          C  
ATOM  20583  CD  GLU A1266      36.288   3.035 -55.724  1.00  0.490          C  
ATOM  20584  OE1 GLU A1266      36.895   3.425 -54.771  1.00  0.490          O  
ATOM  20585  OE2 GLU A1266      35.940   3.778 -56.619  1.00  0.490          O  
ATOM  20586  H   GLU A1266      37.272  -0.864 -52.761  1.00  0.360          H  
ATOM  20587  HA  GLU A1266      34.988  -0.684 -54.486  1.00  0.440          H  
ATOM  20588 1HB  GLU A1266      36.264   1.278 -53.697  1.00  0.590          H  
ATOM  20589 2HB  GLU A1266      37.630   0.787 -54.683  1.00  0.590          H  
ATOM  20590 1HG  GLU A1266      36.418   1.160 -56.718  1.00  0.590          H  
ATOM  20591 2HG  GLU A1266      34.903   1.407 -55.858  1.00  0.590          H  
ATOM  20592  N   GLU A1267      37.700  -1.898 -55.925  1.00  0.370          N  
ATOM  20593  CA  GLU A1267      38.120  -2.597 -57.129  1.00  0.380          C  
ATOM  20594  C   GLU A1267      37.361  -3.905 -57.287  1.00  0.350          C  
ATOM  20595  O   GLU A1267      36.890  -4.223 -58.378  1.00  0.350          O  
ATOM  20596  CB  GLU A1267      39.630  -2.860 -57.071  1.00  0.530          C  
ATOM  20597  CG  GLU A1267      40.236  -3.620 -58.264  1.00  0.530          C  
ATOM  20598  CD  GLU A1267      40.190  -2.886 -59.590  1.00  0.530          C  
ATOM  20599  OE1 GLU A1267      40.025  -1.686 -59.582  1.00  0.530          O  
ATOM  20600  OE2 GLU A1267      40.346  -3.536 -60.617  1.00  0.530          O  
ATOM  20601  H   GLU A1267      38.385  -1.718 -55.181  1.00  0.440          H  
ATOM  20602  HA  GLU A1267      37.905  -1.962 -57.991  1.00  0.460          H  
ATOM  20603 1HB  GLU A1267      40.154  -1.908 -56.976  1.00  0.630          H  
ATOM  20604 2HB  GLU A1267      39.850  -3.434 -56.168  1.00  0.630          H  
ATOM  20605 1HG  GLU A1267      41.275  -3.846 -58.032  1.00  0.630          H  
ATOM  20606 2HG  GLU A1267      39.710  -4.563 -58.361  1.00  0.630          H  
ATOM  20607  N   PHE A1268      37.194  -4.642 -56.196  1.00  0.340          N  
ATOM  20608  CA  PHE A1268      36.486  -5.899 -56.241  1.00  0.330          C  
ATOM  20609  C   PHE A1268      35.045  -5.703 -56.699  1.00  0.310          C  
ATOM  20610  O   PHE A1268      34.555  -6.415 -57.589  1.00  0.310          O  
ATOM  20611  CB  PHE A1268      36.535  -6.555 -54.878  1.00  0.470          C  
ATOM  20612  CG  PHE A1268      35.830  -7.804 -54.833  1.00  0.470          C  
ATOM  20613  CD1 PHE A1268      36.400  -8.910 -55.398  1.00  0.470          C  
ATOM  20614  CD2 PHE A1268      34.602  -7.907 -54.222  1.00  0.470          C  
ATOM  20615  CE1 PHE A1268      35.774 -10.094 -55.357  1.00  0.470          C  
ATOM  20616  CE2 PHE A1268      33.971  -9.096 -54.180  1.00  0.470          C  
ATOM  20617  CZ  PHE A1268      34.569 -10.189 -54.748  1.00  0.470          C  
ATOM  20618  H   PHE A1268      37.604  -4.350 -55.305  1.00  0.410          H  
ATOM  20619  HA  PHE A1268      36.987  -6.546 -56.961  1.00  0.400          H  
ATOM  20620 1HB  PHE A1268      37.571  -6.727 -54.594  1.00  0.560          H  
ATOM  20621 2HB  PHE A1268      36.107  -5.883 -54.134  1.00  0.560          H  
ATOM  20622  HD1 PHE A1268      37.373  -8.824 -55.883  1.00  0.560          H  
ATOM  20623  HD2 PHE A1268      34.148  -7.023 -53.772  1.00  0.560          H  
ATOM  20624  HE1 PHE A1268      36.231 -10.971 -55.806  1.00  0.560          H  
ATOM  20625  HE2 PHE A1268      33.001  -9.185 -53.700  1.00  0.560          H  
ATOM  20626  HZ  PHE A1268      34.080 -11.143 -54.724  1.00  0.560          H  
ATOM  20627  N   PHE A1269      34.355  -4.743 -56.071  1.00  0.320          N  
ATOM  20628  CA  PHE A1269      32.968  -4.463 -56.383  1.00  0.310          C  
ATOM  20629  C   PHE A1269      32.843  -4.121 -57.867  1.00  0.300          C  
ATOM  20630  O   PHE A1269      31.967  -4.655 -58.556  1.00  0.280          O  
ATOM  20631  CB  PHE A1269      32.451  -3.306 -55.537  1.00  0.440          C  
ATOM  20632  CG  PHE A1269      30.977  -3.040 -55.663  1.00  0.440          C  
ATOM  20633  CD1 PHE A1269      30.076  -3.661 -54.795  1.00  0.440          C  
ATOM  20634  CD2 PHE A1269      30.480  -2.198 -56.626  1.00  0.440          C  
ATOM  20635  CE1 PHE A1269      28.735  -3.404 -54.891  1.00  0.440          C  
ATOM  20636  CE2 PHE A1269      29.147  -1.947 -56.717  1.00  0.440          C  
ATOM  20637  CZ  PHE A1269      28.284  -2.542 -55.845  1.00  0.440          C  
ATOM  20638  H   PHE A1269      34.808  -4.190 -55.337  1.00  0.380          H  
ATOM  20639  HA  PHE A1269      32.376  -5.354 -56.178  1.00  0.370          H  
ATOM  20640 1HB  PHE A1269      32.681  -3.495 -54.488  1.00  0.530          H  
ATOM  20641 2HB  PHE A1269      32.989  -2.392 -55.812  1.00  0.530          H  
ATOM  20642  HD1 PHE A1269      30.449  -4.342 -54.029  1.00  0.530          H  
ATOM  20643  HD2 PHE A1269      31.160  -1.723 -57.307  1.00  0.530          H  
ATOM  20644  HE1 PHE A1269      28.029  -3.878 -54.210  1.00  0.530          H  
ATOM  20645  HE2 PHE A1269      28.774  -1.267 -57.474  1.00  0.530          H  
ATOM  20646  HZ  PHE A1269      27.235  -2.329 -55.911  1.00  0.530          H  
ATOM  20647  N   HIS A1270      33.723  -3.229 -58.368  1.00  0.310          N  
ATOM  20648  CA  HIS A1270      33.672  -2.817 -59.764  1.00  0.310          C  
ATOM  20649  C   HIS A1270      33.917  -3.981 -60.712  1.00  0.310          C  
ATOM  20650  O   HIS A1270      33.269  -4.082 -61.761  1.00  0.300          O  
ATOM  20651  CB  HIS A1270      34.690  -1.715 -60.049  1.00  0.430          C  
ATOM  20652  CG  HIS A1270      34.323  -0.383 -59.478  1.00  0.430          C  
ATOM  20653  ND1 HIS A1270      35.173   0.701 -59.526  1.00  0.430          N  
ATOM  20654  CD2 HIS A1270      33.199   0.051 -58.862  1.00  0.430          C  
ATOM  20655  CE1 HIS A1270      34.584   1.739 -58.958  1.00  0.430          C  
ATOM  20656  NE2 HIS A1270      33.390   1.366 -58.551  1.00  0.430          N  
ATOM  20657  H   HIS A1270      34.430  -2.799 -57.761  1.00  0.370          H  
ATOM  20658  HA  HIS A1270      32.685  -2.423 -59.985  1.00  0.370          H  
ATOM  20659 1HB  HIS A1270      35.656  -2.008 -59.624  1.00  0.520          H  
ATOM  20660 2HB  HIS A1270      34.824  -1.610 -61.121  1.00  0.520          H  
ATOM  20661  HD2 HIS A1270      32.308  -0.516 -58.657  1.00  0.520          H  
ATOM  20662  HE1 HIS A1270      35.007   2.736 -58.843  1.00  0.520          H  
ATOM  20663  HE2 HIS A1270      32.698   1.964 -58.082  1.00  0.520          H  
ATOM  20664  N   GLN A1271      34.841  -4.879 -60.377  1.00  0.320          N  
ATOM  20665  CA  GLN A1271      35.069  -6.001 -61.267  1.00  0.350          C  
ATOM  20666  C   GLN A1271      33.817  -6.860 -61.384  1.00  0.340          C  
ATOM  20667  O   GLN A1271      33.420  -7.234 -62.488  1.00  0.370          O  
ATOM  20668  CB  GLN A1271      36.232  -6.851 -60.766  1.00  0.480          C  
ATOM  20669  CG  GLN A1271      37.590  -6.187 -60.897  1.00  0.480          C  
ATOM  20670  CD  GLN A1271      38.679  -7.001 -60.251  1.00  0.480          C  
ATOM  20671  OE1 GLN A1271      38.393  -8.077 -59.707  1.00  0.480          O  
ATOM  20672  NE2 GLN A1271      39.915  -6.507 -60.288  1.00  0.480          N  
ATOM  20673  H   GLN A1271      35.419  -4.746 -59.538  1.00  0.380          H  
ATOM  20674  HA  GLN A1271      35.312  -5.616 -62.256  1.00  0.420          H  
ATOM  20675 1HB  GLN A1271      36.076  -7.076 -59.707  1.00  0.570          H  
ATOM  20676 2HB  GLN A1271      36.254  -7.797 -61.303  1.00  0.570          H  
ATOM  20677 1HG  GLN A1271      37.825  -6.093 -61.955  1.00  0.570          H  
ATOM  20678 2HG  GLN A1271      37.576  -5.206 -60.446  1.00  0.570          H  
ATOM  20679 1HE2 GLN A1271      40.668  -7.005 -59.867  1.00  0.570          H  
ATOM  20680 2HE2 GLN A1271      40.096  -5.584 -60.714  1.00  0.570          H  
ATOM  20681  N   TYR A1272      33.132  -7.120 -60.268  1.00  0.320          N  
ATOM  20682  CA  TYR A1272      31.921  -7.934 -60.353  1.00  0.300          C  
ATOM  20683  C   TYR A1272      30.795  -7.219 -61.100  1.00  0.340          C  
ATOM  20684  O   TYR A1272      30.094  -7.829 -61.925  1.00  0.770          O  
ATOM  20685  CB  TYR A1272      31.464  -8.393 -58.965  1.00  0.430          C  
ATOM  20686  CG  TYR A1272      32.229  -9.612 -58.384  1.00  0.430          C  
ATOM  20687  CD1 TYR A1272      33.477 -10.020 -58.881  1.00  0.430          C  
ATOM  20688  CD2 TYR A1272      31.639 -10.344 -57.362  1.00  0.430          C  
ATOM  20689  CE1 TYR A1272      34.093 -11.129 -58.359  1.00  0.430          C  
ATOM  20690  CE2 TYR A1272      32.269 -11.459 -56.849  1.00  0.430          C  
ATOM  20691  CZ  TYR A1272      33.486 -11.850 -57.347  1.00  0.430          C  
ATOM  20692  OH  TYR A1272      34.114 -12.957 -56.832  1.00  0.430          O  
ATOM  20693  H   TYR A1272      33.502  -6.803 -59.359  1.00  0.380          H  
ATOM  20694  HA  TYR A1272      32.156  -8.826 -60.930  1.00  0.360          H  
ATOM  20695 1HB  TYR A1272      31.579  -7.558 -58.265  1.00  0.510          H  
ATOM  20696 2HB  TYR A1272      30.407  -8.645 -59.008  1.00  0.510          H  
ATOM  20697  HD1 TYR A1272      33.975  -9.482 -59.677  1.00  0.510          H  
ATOM  20698  HD2 TYR A1272      30.670 -10.043 -56.967  1.00  0.510          H  
ATOM  20699  HE1 TYR A1272      35.062 -11.439 -58.749  1.00  0.510          H  
ATOM  20700  HE2 TYR A1272      31.800 -12.034 -56.049  1.00  0.510          H  
ATOM  20701  HH  TYR A1272      34.990 -13.040 -57.216  1.00  0.510          H  
ATOM  20702  N   LEU A1273      30.696  -5.901 -60.890  1.00  0.350          N  
ATOM  20703  CA  LEU A1273      29.687  -5.043 -61.500  1.00  0.370          C  
ATOM  20704  C   LEU A1273      29.725  -5.113 -63.033  1.00  0.470          C  
ATOM  20705  O   LEU A1273      28.680  -5.063 -63.685  1.00  0.530          O  
ATOM  20706  CB  LEU A1273      29.931  -3.598 -61.002  1.00  0.510          C  
ATOM  20707  CG  LEU A1273      28.994  -2.450 -61.441  1.00  0.510          C  
ATOM  20708  CD1 LEU A1273      27.582  -2.728 -60.985  1.00  0.510          C  
ATOM  20709  CD2 LEU A1273      29.521  -1.126 -60.802  1.00  0.510          C  
ATOM  20710  H   LEU A1273      31.320  -5.473 -60.199  1.00  0.420          H  
ATOM  20711  HA  LEU A1273      28.712  -5.389 -61.164  1.00  0.440          H  
ATOM  20712 1HB  LEU A1273      29.940  -3.617 -59.910  1.00  0.610          H  
ATOM  20713 2HB  LEU A1273      30.919  -3.316 -61.331  1.00  0.610          H  
ATOM  20714  HG  LEU A1273      28.995  -2.363 -62.530  1.00  0.610          H  
ATOM  20715 1HD1 LEU A1273      26.930  -1.908 -61.283  1.00  0.610          H  
ATOM  20716 2HD1 LEU A1273      27.219  -3.652 -61.432  1.00  0.610          H  
ATOM  20717 3HD1 LEU A1273      27.593  -2.811 -59.923  1.00  0.610          H  
ATOM  20718 1HD2 LEU A1273      28.878  -0.296 -61.100  1.00  0.610          H  
ATOM  20719 2HD2 LEU A1273      29.517  -1.214 -59.720  1.00  0.610          H  
ATOM  20720 3HD2 LEU A1273      30.538  -0.935 -61.140  1.00  0.610          H  
ATOM  20721  N   GLN A1274      30.927  -5.173 -63.622  1.00  0.580          N  
ATOM  20722  CA  GLN A1274      31.030  -5.245 -65.080  1.00  0.800          C  
ATOM  20723  C   GLN A1274      31.384  -6.608 -65.700  1.00  0.790          C  
ATOM  20724  O   GLN A1274      30.884  -6.935 -66.780  1.00  1.050          O  
ATOM  20725  CB  GLN A1274      32.055  -4.228 -65.588  1.00  1.030          C  
ATOM  20726  CG  GLN A1274      32.179  -4.190 -67.130  1.00  1.030          C  
ATOM  20727  CD  GLN A1274      33.116  -3.115 -67.650  1.00  1.030          C  
ATOM  20728  OE1 GLN A1274      33.478  -2.156 -66.944  1.00  1.030          O  
ATOM  20729  NE2 GLN A1274      33.523  -3.264 -68.906  1.00  1.030          N  
ATOM  20730  H   GLN A1274      31.767  -5.141 -63.033  1.00  0.700          H  
ATOM  20731  HA  GLN A1274      30.061  -4.960 -65.484  1.00  0.960          H  
ATOM  20732 1HB  GLN A1274      31.781  -3.236 -65.236  1.00  1.240          H  
ATOM  20733 2HB  GLN A1274      33.036  -4.466 -65.170  1.00  1.240          H  
ATOM  20734 1HG  GLN A1274      32.573  -5.144 -67.480  1.00  1.240          H  
ATOM  20735 2HG  GLN A1274      31.190  -4.021 -67.557  1.00  1.240          H  
ATOM  20736 1HE2 GLN A1274      34.144  -2.595 -69.319  1.00  1.240          H  
ATOM  20737 2HE2 GLN A1274      33.211  -4.048 -69.447  1.00  1.240          H  
ATOM  20738  N   SER A1275      32.288  -7.369 -65.087  1.00  0.610          N  
ATOM  20739  CA  SER A1275      32.785  -8.576 -65.727  1.00  0.710          C  
ATOM  20740  C   SER A1275      32.025  -9.875 -65.509  1.00  0.790          C  
ATOM  20741  O   SER A1275      32.148 -10.775 -66.337  1.00  1.320          O  
ATOM  20742  CB  SER A1275      34.224  -8.821 -65.298  1.00  0.950          C  
ATOM  20743  OG  SER A1275      35.080  -7.795 -65.736  1.00  0.950          O  
ATOM  20744  H   SER A1275      32.692  -7.103 -64.191  1.00  0.730          H  
ATOM  20745  HA  SER A1275      32.791  -8.385 -66.800  1.00  0.850          H  
ATOM  20746 1HB  SER A1275      34.269  -8.901 -64.215  1.00  1.140          H  
ATOM  20747 2HB  SER A1275      34.559  -9.773 -65.705  1.00  1.140          H  
ATOM  20748  HG  SER A1275      35.962  -8.053 -65.457  1.00  1.140          H  
ATOM  20749  N   ARG A1276      31.270 -10.038 -64.424  1.00  0.730          N  
ATOM  20750  CA  ARG A1276      30.680 -11.359 -64.236  1.00  0.890          C  
ATOM  20751  C   ARG A1276      29.175 -11.397 -64.195  1.00  0.920          C  
ATOM  20752  O   ARG A1276      28.567 -12.353 -64.675  1.00  1.240          O  
ATOM  20753  CB  ARG A1276      31.180 -11.977 -62.941  1.00  1.180          C  
ATOM  20754  CG  ARG A1276      32.655 -12.320 -62.922  1.00  1.180          C  
ATOM  20755  CD  ARG A1276      33.041 -12.987 -61.660  1.00  1.180          C  
ATOM  20756  NE  ARG A1276      32.410 -14.304 -61.540  1.00  1.180          N  
ATOM  20757  CZ  ARG A1276      32.460 -15.091 -60.448  1.00  1.180          C  
ATOM  20758  NH1 ARG A1276      33.123 -14.699 -59.391  1.00  1.180          N  
ATOM  20759  NH2 ARG A1276      31.837 -16.261 -60.445  1.00  1.180          N  
ATOM  20760  H   ARG A1276      31.106  -9.291 -63.742  1.00  0.880          H  
ATOM  20761  HA  ARG A1276      30.994 -12.002 -65.055  1.00  1.070          H  
ATOM  20762 1HB  ARG A1276      30.997 -11.283 -62.119  1.00  1.420          H  
ATOM  20763 2HB  ARG A1276      30.612 -12.881 -62.734  1.00  1.420          H  
ATOM  20764 1HG  ARG A1276      32.885 -12.984 -63.754  1.00  1.420          H  
ATOM  20765 2HG  ARG A1276      33.238 -11.403 -63.016  1.00  1.420          H  
ATOM  20766 1HD  ARG A1276      34.123 -13.114 -61.630  1.00  1.420          H  
ATOM  20767 2HD  ARG A1276      32.717 -12.372 -60.820  1.00  1.420          H  
ATOM  20768  HE  ARG A1276      31.892 -14.647 -62.340  1.00  1.420          H  
ATOM  20769 1HH1 ARG A1276      33.596 -13.808 -59.402  1.00  1.420          H  
ATOM  20770 2HH1 ARG A1276      33.154 -15.283 -58.565  1.00  1.420          H  
ATOM  20771 1HH2 ARG A1276      31.325 -16.564 -61.262  1.00  1.420          H  
ATOM  20772 2HH2 ARG A1276      31.876 -16.852 -59.627  1.00  1.420          H  
ATOM  20773  N   ASP A1277      28.566 -10.401 -63.591  1.00  0.880          N  
ATOM  20774  CA  ASP A1277      27.139 -10.487 -63.349  1.00  1.150          C  
ATOM  20775  C   ASP A1277      26.576  -9.098 -63.143  1.00  0.750          C  
ATOM  20776  O   ASP A1277      27.083  -8.130 -63.690  1.00  1.020          O  
ATOM  20777  CB  ASP A1277      26.918 -11.388 -62.102  1.00  1.500          C  
ATOM  20778  CG  ASP A1277      25.575 -12.131 -62.036  1.00  1.500          C  
ATOM  20779  OD1 ASP A1277      24.587 -11.448 -61.972  1.00  1.500          O  
ATOM  20780  OD2 ASP A1277      25.553 -13.331 -62.028  1.00  1.500          O  
ATOM  20781  H   ASP A1277      29.088  -9.599 -63.221  1.00  1.060          H  
ATOM  20782  HA  ASP A1277      26.653 -10.936 -64.216  1.00  1.380          H  
ATOM  20783 1HB  ASP A1277      27.712 -12.131 -62.052  1.00  1.800          H  
ATOM  20784 2HB  ASP A1277      27.012 -10.767 -61.204  1.00  1.800          H  
ATOM  20785  N   GLN A1278      25.502  -9.003 -62.396  1.00  0.910          N  
ATOM  20786  CA  GLN A1278      24.906  -7.737 -62.067  1.00  0.680          C  
ATOM  20787  C   GLN A1278      25.569  -7.201 -60.814  1.00  0.710          C  
ATOM  20788  O   GLN A1278      26.443  -7.841 -60.227  1.00  0.960          O  
ATOM  20789  CB  GLN A1278      23.400  -7.882 -61.866  1.00  1.040          C  
ATOM  20790  CG  GLN A1278      22.669  -8.365 -63.092  1.00  1.040          C  
ATOM  20791  CD  GLN A1278      22.839  -7.405 -64.232  1.00  1.040          C  
ATOM  20792  OE1 GLN A1278      22.689  -6.195 -64.047  1.00  1.040          O  
ATOM  20793  NE2 GLN A1278      23.160  -7.918 -65.408  1.00  1.040          N  
ATOM  20794  H   GLN A1278      25.072  -9.847 -62.027  1.00  1.090          H  
ATOM  20795  HA  GLN A1278      25.097  -7.030 -62.874  1.00  0.820          H  
ATOM  20796 1HB  GLN A1278      23.216  -8.598 -61.063  1.00  1.250          H  
ATOM  20797 2HB  GLN A1278      22.969  -6.934 -61.563  1.00  1.250          H  
ATOM  20798 1HG  GLN A1278      23.077  -9.334 -63.388  1.00  1.250          H  
ATOM  20799 2HG  GLN A1278      21.607  -8.456 -62.867  1.00  1.250          H  
ATOM  20800 1HE2 GLN A1278      23.289  -7.317 -66.199  1.00  1.250          H  
ATOM  20801 2HE2 GLN A1278      23.275  -8.906 -65.509  1.00  1.250          H  
ATOM  20802  N   VAL A1279      25.152  -6.023 -60.395  1.00  0.630          N  
ATOM  20803  CA  VAL A1279      25.725  -5.420 -59.213  1.00  0.650          C  
ATOM  20804  C   VAL A1279      25.596  -6.392 -58.032  1.00  0.570          C  
ATOM  20805  O   VAL A1279      24.542  -7.021 -57.879  1.00  0.580          O  
ATOM  20806  CB  VAL A1279      24.956  -4.102 -58.902  1.00  0.900          C  
ATOM  20807  CG1 VAL A1279      23.498  -4.388 -58.528  1.00  0.900          C  
ATOM  20808  CG2 VAL A1279      25.609  -3.356 -57.767  1.00  0.900          C  
ATOM  20809  H   VAL A1279      24.438  -5.535 -60.919  1.00  0.760          H  
ATOM  20810  HA  VAL A1279      26.753  -5.172 -59.432  1.00  0.780          H  
ATOM  20811  HB  VAL A1279      24.954  -3.488 -59.799  1.00  1.080          H  
ATOM  20812 1HG1 VAL A1279      22.987  -3.444 -58.351  1.00  1.080          H  
ATOM  20813 2HG1 VAL A1279      23.005  -4.917 -59.340  1.00  1.080          H  
ATOM  20814 3HG1 VAL A1279      23.435  -4.982 -57.623  1.00  1.080          H  
ATOM  20815 1HG2 VAL A1279      25.066  -2.432 -57.584  1.00  1.080          H  
ATOM  20816 2HG2 VAL A1279      25.595  -3.962 -56.863  1.00  1.080          H  
ATOM  20817 3HG2 VAL A1279      26.618  -3.126 -58.021  1.00  1.080          H  
ATOM  20818  N   PRO A1280      26.657  -6.601 -57.233  1.00  0.480          N  
ATOM  20819  CA  PRO A1280      26.629  -7.417 -56.043  1.00  0.430          C  
ATOM  20820  C   PRO A1280      25.550  -6.873 -55.136  1.00  0.390          C  
ATOM  20821  O   PRO A1280      25.432  -5.658 -54.981  1.00  0.430          O  
ATOM  20822  CB  PRO A1280      28.028  -7.201 -55.445  1.00  0.650          C  
ATOM  20823  CG  PRO A1280      28.899  -6.868 -56.642  1.00  0.650          C  
ATOM  20824  CD  PRO A1280      28.008  -6.073 -57.574  1.00  0.650          C  
ATOM  20825  HA  PRO A1280      26.445  -8.468 -56.310  1.00  0.520          H  
ATOM  20826 1HB  PRO A1280      27.996  -6.394 -54.700  1.00  0.770          H  
ATOM  20827 2HB  PRO A1280      28.353  -8.109 -54.916  1.00  0.770          H  
ATOM  20828 1HG  PRO A1280      29.795  -6.302 -56.332  1.00  0.770          H  
ATOM  20829 2HG  PRO A1280      29.254  -7.794 -57.098  1.00  0.770          H  
ATOM  20830 1HD  PRO A1280      28.088  -5.001 -57.383  1.00  0.770          H  
ATOM  20831 2HD  PRO A1280      28.301  -6.353 -58.601  1.00  0.770          H  
ATOM  20832  N   SER A1281      24.814  -7.752 -54.487  1.00  0.350          N  
ATOM  20833  CA  SER A1281      23.768  -7.307 -53.599  1.00  0.350          C  
ATOM  20834  C   SER A1281      23.684  -8.301 -52.478  1.00  0.350          C  
ATOM  20835  O   SER A1281      23.155  -8.007 -51.401  1.00  0.340          O  
ATOM  20836  CB  SER A1281      22.470  -7.158 -54.365  1.00  0.490          C  
ATOM  20837  OG  SER A1281      22.047  -8.374 -54.888  1.00  0.490          O  
ATOM  20838  H   SER A1281      24.928  -8.755 -54.641  1.00  0.420          H  
ATOM  20839  HA  SER A1281      24.030  -6.336 -53.201  1.00  0.420          H  
ATOM  20840 1HB  SER A1281      21.704  -6.758 -53.704  1.00  0.590          H  
ATOM  20841 2HB  SER A1281      22.614  -6.441 -55.177  1.00  0.590          H  
ATOM  20842  HG  SER A1281      21.267  -8.174 -55.410  1.00  0.590          H  
ATOM  20843  N   HIS A1282      24.246  -9.473 -52.750  1.00  0.340          N  
ATOM  20844  CA  HIS A1282      24.271 -10.588 -51.810  1.00  0.340          C  
ATOM  20845  C   HIS A1282      25.645 -11.268 -51.802  1.00  0.330          C  
ATOM  20846  O   HIS A1282      26.148 -11.658 -52.854  1.00  0.350          O  
ATOM  20847  CB  HIS A1282      23.197 -11.605 -52.201  1.00  0.480          C  
ATOM  20848  CG  HIS A1282      21.821 -11.081 -52.190  1.00  0.480          C  
ATOM  20849  ND1 HIS A1282      21.090 -10.933 -51.040  1.00  0.480          N  
ATOM  20850  CD2 HIS A1282      21.029 -10.677 -53.197  1.00  0.480          C  
ATOM  20851  CE1 HIS A1282      19.907 -10.434 -51.337  1.00  0.480          C  
ATOM  20852  NE2 HIS A1282      19.839 -10.272 -52.643  1.00  0.480          N  
ATOM  20853  H   HIS A1282      24.628  -9.600 -53.691  1.00  0.410          H  
ATOM  20854  HA  HIS A1282      24.068 -10.232 -50.801  1.00  0.410          H  
ATOM  20855 1HB  HIS A1282      23.386 -11.945 -53.202  1.00  0.570          H  
ATOM  20856 2HB  HIS A1282      23.246 -12.441 -51.566  1.00  0.570          H  
ATOM  20857  HD1 HIS A1282      21.289 -11.377 -50.165  1.00  0.570          H  
ATOM  20858  HD2 HIS A1282      21.179 -10.629 -54.272  1.00  0.570          H  
ATOM  20859  HE1 HIS A1282      19.178 -10.231 -50.551  1.00  0.570          H  
ATOM  20860  N   ILE A1283      26.247 -11.407 -50.620  1.00  0.310          N  
ATOM  20861  CA  ILE A1283      27.566 -12.028 -50.484  1.00  0.290          C  
ATOM  20862  C   ILE A1283      27.582 -13.312 -49.664  1.00  0.270          C  
ATOM  20863  O   ILE A1283      27.131 -13.364 -48.515  1.00  0.280          O  
ATOM  20864  CB  ILE A1283      28.592 -11.016 -49.888  1.00  0.410          C  
ATOM  20865  CG1 ILE A1283      28.752  -9.819 -50.881  1.00  0.410          C  
ATOM  20866  CG2 ILE A1283      29.960 -11.704 -49.566  1.00  0.410          C  
ATOM  20867  CD1 ILE A1283      29.556  -8.648 -50.363  1.00  0.410          C  
ATOM  20868  H   ILE A1283      25.793 -11.033 -49.783  1.00  0.370          H  
ATOM  20869  HA  ILE A1283      27.915 -12.288 -51.485  1.00  0.350          H  
ATOM  20870  HB  ILE A1283      28.177 -10.605 -48.962  1.00  0.500          H  
ATOM  20871 1HG1 ILE A1283      29.222 -10.190 -51.791  1.00  0.500          H  
ATOM  20872 2HG1 ILE A1283      27.763  -9.447 -51.135  1.00  0.500          H  
ATOM  20873 1HG2 ILE A1283      30.655 -10.990 -49.140  1.00  0.500          H  
ATOM  20874 2HG2 ILE A1283      29.819 -12.512 -48.850  1.00  0.500          H  
ATOM  20875 3HG2 ILE A1283      30.369 -12.107 -50.473  1.00  0.500          H  
ATOM  20876 1HD1 ILE A1283      29.592  -7.887 -51.133  1.00  0.500          H  
ATOM  20877 2HD1 ILE A1283      29.079  -8.245 -49.472  1.00  0.500          H  
ATOM  20878 3HD1 ILE A1283      30.562  -8.955 -50.127  1.00  0.500          H  
ATOM  20879  N   MET A1284      28.142 -14.353 -50.266  1.00  0.260          N  
ATOM  20880  CA  MET A1284      28.291 -15.656 -49.627  1.00  0.260          C  
ATOM  20881  C   MET A1284      29.788 -15.991 -49.499  1.00  0.260          C  
ATOM  20882  O   MET A1284      30.580 -15.610 -50.365  1.00  0.290          O  
ATOM  20883  CB  MET A1284      27.479 -16.661 -50.424  1.00  0.360          C  
ATOM  20884  CG  MET A1284      27.584 -18.074 -50.005  1.00  0.360          C  
ATOM  20885  SD  MET A1284      26.530 -19.105 -50.986  1.00  0.360          S  
ATOM  20886  CE  MET A1284      26.907 -20.621 -50.226  1.00  0.360          C  
ATOM  20887  H   MET A1284      28.453 -14.235 -51.241  1.00  0.310          H  
ATOM  20888  HA  MET A1284      27.878 -15.608 -48.618  1.00  0.310          H  
ATOM  20889 1HB  MET A1284      26.431 -16.410 -50.273  1.00  0.440          H  
ATOM  20890 2HB  MET A1284      27.654 -16.551 -51.477  1.00  0.440          H  
ATOM  20891 1HG  MET A1284      28.611 -18.428 -50.113  1.00  0.440          H  
ATOM  20892 2HG  MET A1284      27.287 -18.171 -48.951  1.00  0.440          H  
ATOM  20893 1HE  MET A1284      26.327 -21.402 -50.668  1.00  0.440          H  
ATOM  20894 2HE  MET A1284      27.960 -20.838 -50.333  1.00  0.440          H  
ATOM  20895 3HE  MET A1284      26.659 -20.554 -49.191  1.00  0.440          H  
ATOM  20896  N   SER A1285      30.201 -16.632 -48.393  1.00  0.250          N  
ATOM  20897  CA  SER A1285      31.624 -16.958 -48.194  1.00  0.260          C  
ATOM  20898  C   SER A1285      31.858 -18.088 -47.206  1.00  0.260          C  
ATOM  20899  O   SER A1285      30.983 -18.436 -46.420  1.00  0.280          O  
ATOM  20900  CB  SER A1285      32.375 -15.776 -47.617  1.00  0.360          C  
ATOM  20901  OG  SER A1285      31.941 -15.535 -46.290  1.00  0.360          O  
ATOM  20902  H   SER A1285      29.535 -16.930 -47.691  1.00  0.300          H  
ATOM  20903  HA  SER A1285      32.052 -17.247 -49.155  1.00  0.310          H  
ATOM  20904 1HB  SER A1285      33.436 -15.991 -47.615  1.00  0.430          H  
ATOM  20905 2HB  SER A1285      32.223 -14.895 -48.235  1.00  0.430          H  
ATOM  20906  HG  SER A1285      32.739 -15.276 -45.761  1.00  0.430          H  
ATOM  20907  N   VAL A1286      33.080 -18.622 -47.215  1.00  0.250          N  
ATOM  20908  CA  VAL A1286      33.507 -19.624 -46.239  1.00  0.270          C  
ATOM  20909  C   VAL A1286      33.843 -18.968 -44.896  1.00  0.300          C  
ATOM  20910  O   VAL A1286      33.435 -19.450 -43.839  1.00  0.360          O  
ATOM  20911  CB  VAL A1286      34.710 -20.443 -46.774  1.00  0.370          C  
ATOM  20912  CG1 VAL A1286      35.262 -21.379 -45.684  1.00  0.370          C  
ATOM  20913  CG2 VAL A1286      34.256 -21.281 -47.969  1.00  0.370          C  
ATOM  20914  H   VAL A1286      33.729 -18.290 -47.917  1.00  0.300          H  
ATOM  20915  HA  VAL A1286      32.679 -20.316 -46.080  1.00  0.320          H  
ATOM  20916  HB  VAL A1286      35.500 -19.768 -47.082  1.00  0.440          H  
ATOM  20917 1HG1 VAL A1286      36.101 -21.945 -46.089  1.00  0.440          H  
ATOM  20918 2HG1 VAL A1286      35.603 -20.823 -44.815  1.00  0.440          H  
ATOM  20919 3HG1 VAL A1286      34.480 -22.056 -45.375  1.00  0.440          H  
ATOM  20920 1HG2 VAL A1286      35.090 -21.859 -48.360  1.00  0.440          H  
ATOM  20921 2HG2 VAL A1286      33.471 -21.962 -47.650  1.00  0.440          H  
ATOM  20922 3HG2 VAL A1286      33.872 -20.632 -48.752  1.00  0.440          H  
ATOM  20923  N   LEU A1287      34.603 -17.879 -44.933  1.00  0.290          N  
ATOM  20924  CA  LEU A1287      35.026 -17.209 -43.712  1.00  0.340          C  
ATOM  20925  C   LEU A1287      34.101 -16.040 -43.467  1.00  0.330          C  
ATOM  20926  O   LEU A1287      33.830 -15.268 -44.389  1.00  0.630          O  
ATOM  20927  CB  LEU A1287      36.462 -16.697 -43.839  1.00  0.460          C  
ATOM  20928  CG  LEU A1287      37.574 -17.755 -43.785  1.00  0.460          C  
ATOM  20929  CD1 LEU A1287      37.701 -18.485 -45.125  1.00  0.460          C  
ATOM  20930  CD2 LEU A1287      38.837 -17.107 -43.461  1.00  0.460          C  
ATOM  20931  H   LEU A1287      34.912 -17.527 -45.827  1.00  0.350          H  
ATOM  20932  HA  LEU A1287      34.954 -17.891 -42.870  1.00  0.410          H  
ATOM  20933 1HB  LEU A1287      36.556 -16.152 -44.779  1.00  0.550          H  
ATOM  20934 2HB  LEU A1287      36.640 -15.992 -43.017  1.00  0.550          H  
ATOM  20935  HG  LEU A1287      37.337 -18.485 -43.015  1.00  0.550          H  
ATOM  20936 1HD1 LEU A1287      38.485 -19.211 -45.072  1.00  0.550          H  
ATOM  20937 2HD1 LEU A1287      36.821 -18.979 -45.375  1.00  0.550          H  
ATOM  20938 3HD1 LEU A1287      37.939 -17.765 -45.901  1.00  0.550          H  
ATOM  20939 1HD2 LEU A1287      39.581 -17.879 -43.413  1.00  0.550          H  
ATOM  20940 2HD2 LEU A1287      39.097 -16.379 -44.233  1.00  0.550          H  
ATOM  20941 3HD2 LEU A1287      38.758 -16.603 -42.494  1.00  0.550          H  
ATOM  20942  N   ASP A1288      33.533 -15.984 -42.263  1.00  0.330          N  
ATOM  20943  CA  ASP A1288      32.591 -14.934 -41.880  1.00  0.340          C  
ATOM  20944  C   ASP A1288      32.505 -14.707 -40.377  1.00  0.530          C  
ATOM  20945  O   ASP A1288      32.927 -13.676 -39.868  1.00  1.200          O  
ATOM  20946  CB  ASP A1288      31.181 -15.198 -42.416  1.00  0.470          C  
ATOM  20947  CG  ASP A1288      30.213 -14.041 -42.059  1.00  0.470          C  
ATOM  20948  OD1 ASP A1288      30.300 -12.972 -42.649  1.00  0.470          O  
ATOM  20949  OD2 ASP A1288      29.373 -14.249 -41.166  1.00  0.470          O  
ATOM  20950  H   ASP A1288      33.866 -16.643 -41.553  1.00  0.400          H  
ATOM  20951  HA  ASP A1288      32.941 -14.004 -42.324  1.00  0.410          H  
ATOM  20952 1HB  ASP A1288      31.226 -15.289 -43.507  1.00  0.570          H  
ATOM  20953 2HB  ASP A1288      30.793 -16.138 -42.038  1.00  0.570          H  
ATOM  20954  N   MET A1289      31.805 -15.624 -39.692  1.00  0.330          N  
ATOM  20955  CA  MET A1289      31.557 -15.524 -38.252  1.00  0.300          C  
ATOM  20956  C   MET A1289      31.175 -14.141 -37.809  1.00  0.310          C  
ATOM  20957  O   MET A1289      31.729 -13.628 -36.831  1.00  0.370          O  
ATOM  20958  CB  MET A1289      32.718 -16.041 -37.445  1.00  0.430          C  
ATOM  20959  CG  MET A1289      32.904 -17.508 -37.507  1.00  0.430          C  
ATOM  20960  SD  MET A1289      31.645 -18.483 -36.771  1.00  0.430          S  
ATOM  20961  CE  MET A1289      32.005 -18.140 -35.023  1.00  0.430          C  
ATOM  20962  H   MET A1289      31.459 -16.426 -40.186  1.00  0.400          H  
ATOM  20963  HA  MET A1289      30.705 -16.161 -38.024  1.00  0.360          H  
ATOM  20964 1HB  MET A1289      33.629 -15.605 -37.844  1.00  0.520          H  
ATOM  20965 2HB  MET A1289      32.643 -15.716 -36.419  1.00  0.520          H  
ATOM  20966 1HG  MET A1289      33.002 -17.781 -38.530  1.00  0.520          H  
ATOM  20967 2HG  MET A1289      33.762 -17.759 -37.024  1.00  0.520          H  
ATOM  20968 1HE  MET A1289      31.359 -18.735 -34.386  1.00  0.520          H  
ATOM  20969 2HE  MET A1289      33.029 -18.379 -34.799  1.00  0.520          H  
ATOM  20970 3HE  MET A1289      31.843 -17.088 -34.806  1.00  0.520          H  
ATOM  20971  N   GLY A1290      30.187 -13.558 -38.466  1.00  0.300          N  
ATOM  20972  CA  GLY A1290      29.804 -12.223 -38.118  1.00  0.320          C  
ATOM  20973  C   GLY A1290      29.648 -12.048 -36.618  1.00  0.320          C  
ATOM  20974  O   GLY A1290      29.160 -12.928 -35.886  1.00  0.360          O  
ATOM  20975  H   GLY A1290      29.782 -13.994 -39.299  1.00  0.360          H  
ATOM  20976 1HA  GLY A1290      30.566 -11.537 -38.488  1.00  0.380          H  
ATOM  20977 2HA  GLY A1290      28.881 -11.966 -38.629  1.00  0.380          H  
ATOM  20978  N   GLN A1291      30.137 -10.900 -36.182  1.00  0.320          N  
ATOM  20979  CA  GLN A1291      30.203 -10.483 -34.807  1.00  0.350          C  
ATOM  20980  C   GLN A1291      28.874 -10.592 -34.112  1.00  0.330          C  
ATOM  20981  O   GLN A1291      27.877 -10.042 -34.573  1.00  0.330          O  
ATOM  20982  CB  GLN A1291      30.663  -9.021 -34.777  1.00  0.480          C  
ATOM  20983  CG  GLN A1291      30.809  -8.380 -33.413  1.00  0.480          C  
ATOM  20984  CD  GLN A1291      31.941  -8.958 -32.649  1.00  0.480          C  
ATOM  20985  OE1 GLN A1291      32.993  -9.234 -33.232  1.00  0.480          O  
ATOM  20986  NE2 GLN A1291      31.759  -9.143 -31.346  1.00  0.480          N  
ATOM  20987  H   GLN A1291      30.515 -10.269 -36.875  1.00  0.380          H  
ATOM  20988  HA  GLN A1291      30.927 -11.114 -34.290  1.00  0.420          H  
ATOM  20989 1HB  GLN A1291      31.618  -8.932 -35.291  1.00  0.570          H  
ATOM  20990 2HB  GLN A1291      29.948  -8.417 -35.338  1.00  0.570          H  
ATOM  20991 1HG  GLN A1291      31.000  -7.315 -33.559  1.00  0.570          H  
ATOM  20992 2HG  GLN A1291      29.893  -8.511 -32.840  1.00  0.570          H  
ATOM  20993 1HE2 GLN A1291      32.503  -9.521 -30.780  1.00  0.570          H  
ATOM  20994 2HE2 GLN A1291      30.889  -8.896 -30.919  1.00  0.570          H  
ATOM  20995  N   GLY A1292      28.862 -11.289 -32.983  1.00  0.340          N  
ATOM  20996  CA  GLY A1292      27.654 -11.433 -32.186  1.00  0.340          C  
ATOM  20997  C   GLY A1292      26.684 -12.523 -32.649  1.00  0.340          C  
ATOM  20998  O   GLY A1292      25.642 -12.708 -32.016  1.00  0.370          O  
ATOM  20999  H   GLY A1292      29.719 -11.728 -32.676  1.00  0.410          H  
ATOM  21000 1HA  GLY A1292      27.940 -11.629 -31.152  1.00  0.410          H  
ATOM  21001 2HA  GLY A1292      27.131 -10.479 -32.177  1.00  0.410          H  
ATOM  21002  N   ILE A1293      27.014 -13.267 -33.716  1.00  0.330          N  
ATOM  21003  CA  ILE A1293      26.084 -14.297 -34.187  1.00  0.330          C  
ATOM  21004  C   ILE A1293      26.395 -15.626 -33.480  1.00  0.320          C  
ATOM  21005  O   ILE A1293      25.513 -16.239 -32.897  1.00  0.340          O  
ATOM  21006  CB  ILE A1293      26.179 -14.483 -35.728  1.00  0.460          C  
ATOM  21007  CG1 ILE A1293      25.790 -13.153 -36.452  1.00  0.460          C  
ATOM  21008  CG2 ILE A1293      25.208 -15.613 -36.197  1.00  0.460          C  
ATOM  21009  CD1 ILE A1293      26.108 -13.149 -37.941  1.00  0.460          C  
ATOM  21010  H   ILE A1293      27.876 -13.073 -34.240  1.00  0.400          H  
ATOM  21011  HA  ILE A1293      25.069 -13.999 -33.937  1.00  0.400          H  
ATOM  21012  HB  ILE A1293      27.205 -14.736 -35.995  1.00  0.550          H  
ATOM  21013 1HG1 ILE A1293      24.730 -12.968 -36.315  1.00  0.550          H  
ATOM  21014 2HG1 ILE A1293      26.347 -12.331 -35.992  1.00  0.550          H  
ATOM  21015 1HG2 ILE A1293      25.275 -15.765 -37.264  1.00  0.550          H  
ATOM  21016 2HG2 ILE A1293      25.434 -16.534 -35.713  1.00  0.550          H  
ATOM  21017 3HG2 ILE A1293      24.198 -15.329 -35.948  1.00  0.550          H  
ATOM  21018 1HD1 ILE A1293      25.836 -12.205 -38.367  1.00  0.550          H  
ATOM  21019 2HD1 ILE A1293      27.159 -13.315 -38.072  1.00  0.550          H  
ATOM  21020 3HD1 ILE A1293      25.564 -13.921 -38.451  1.00  0.550          H  
ATOM  21021  N   LEU A1294      27.653 -16.059 -33.544  1.00  0.330          N  
ATOM  21022  CA  LEU A1294      28.122 -17.322 -32.969  1.00  0.330          C  
ATOM  21023  C   LEU A1294      29.196 -17.100 -31.891  1.00  0.320          C  
ATOM  21024  O   LEU A1294      30.263 -17.720 -31.907  1.00  0.310          O  
ATOM  21025  CB  LEU A1294      28.590 -18.266 -34.094  1.00  0.460          C  
ATOM  21026  CG  LEU A1294      27.510 -18.781 -35.098  1.00  0.460          C  
ATOM  21027  CD1 LEU A1294      28.179 -19.550 -36.226  1.00  0.460          C  
ATOM  21028  CD2 LEU A1294      26.511 -19.680 -34.372  1.00  0.460          C  
ATOM  21029  H   LEU A1294      28.322 -15.480 -34.033  1.00  0.400          H  
ATOM  21030  HA  LEU A1294      27.284 -17.791 -32.469  1.00  0.400          H  
ATOM  21031 1HB  LEU A1294      29.291 -17.707 -34.690  1.00  0.550          H  
ATOM  21032 2HB  LEU A1294      29.090 -19.115 -33.682  1.00  0.550          H  
ATOM  21033  HG  LEU A1294      27.004 -17.957 -35.532  1.00  0.550          H  
ATOM  21034 1HD1 LEU A1294      27.426 -19.897 -36.922  1.00  0.550          H  
ATOM  21035 2HD1 LEU A1294      28.858 -18.898 -36.743  1.00  0.550          H  
ATOM  21036 3HD1 LEU A1294      28.722 -20.405 -35.822  1.00  0.550          H  
ATOM  21037 1HD2 LEU A1294      25.774 -20.036 -35.069  1.00  0.550          H  
ATOM  21038 2HD2 LEU A1294      27.043 -20.528 -33.942  1.00  0.550          H  
ATOM  21039 3HD2 LEU A1294      26.001 -19.137 -33.581  1.00  0.550          H  
ATOM  21040  N   HIS A1295      28.923 -16.134 -31.017  1.00  0.330          N  
ATOM  21041  CA  HIS A1295      29.770 -15.651 -29.918  1.00  0.340          C  
ATOM  21042  C   HIS A1295      30.103 -16.707 -28.842  1.00  0.330          C  
ATOM  21043  O   HIS A1295      31.269 -16.884 -28.474  1.00  0.330          O  
ATOM  21044  CB  HIS A1295      29.055 -14.447 -29.298  1.00  0.470          C  
ATOM  21045  CG  HIS A1295      29.735 -13.773 -28.178  1.00  0.470          C  
ATOM  21046  ND1 HIS A1295      30.884 -13.024 -28.339  1.00  0.470          N  
ATOM  21047  CD2 HIS A1295      29.401 -13.680 -26.876  1.00  0.470          C  
ATOM  21048  CE1 HIS A1295      31.229 -12.513 -27.174  1.00  0.470          C  
ATOM  21049  NE2 HIS A1295      30.334 -12.883 -26.278  1.00  0.470          N  
ATOM  21050  H   HIS A1295      27.998 -15.721 -31.095  1.00  0.400          H  
ATOM  21051  HA  HIS A1295      30.714 -15.303 -30.331  1.00  0.410          H  
ATOM  21052 1HB  HIS A1295      28.879 -13.706 -30.073  1.00  0.570          H  
ATOM  21053 2HB  HIS A1295      28.075 -14.770 -28.942  1.00  0.570          H  
ATOM  21054  HD1 HIS A1295      31.515 -13.071 -29.116  1.00  0.570          H  
ATOM  21055  HD2 HIS A1295      28.572 -14.086 -26.294  1.00  0.570          H  
ATOM  21056  HE1 HIS A1295      32.120 -11.889 -27.085  1.00  0.570          H  
ATOM  21057  N   ASN A1296      29.091 -17.408 -28.336  1.00  0.340          N  
ATOM  21058  CA  ASN A1296      29.314 -18.441 -27.318  1.00  0.330          C  
ATOM  21059  C   ASN A1296      29.970 -19.660 -27.956  1.00  0.320          C  
ATOM  21060  O   ASN A1296      30.757 -20.364 -27.314  1.00  0.300          O  
ATOM  21061  CB  ASN A1296      28.016 -18.837 -26.642  1.00  0.470          C  
ATOM  21062  CG  ASN A1296      27.511 -17.794 -25.708  1.00  0.470          C  
ATOM  21063  OD1 ASN A1296      27.936 -17.711 -24.546  1.00  0.470          O  
ATOM  21064  ND2 ASN A1296      26.625 -16.967 -26.200  1.00  0.470          N  
ATOM  21065  H   ASN A1296      28.148 -17.210 -28.670  1.00  0.410          H  
ATOM  21066  HA  ASN A1296      29.996 -18.047 -26.564  1.00  0.400          H  
ATOM  21067 1HB  ASN A1296      27.250 -19.040 -27.393  1.00  0.560          H  
ATOM  21068 2HB  ASN A1296      28.168 -19.758 -26.083  1.00  0.560          H  
ATOM  21069 1HD2 ASN A1296      26.245 -16.239 -25.632  1.00  0.560          H  
ATOM  21070 2HD2 ASN A1296      26.350 -17.050 -27.178  1.00  0.560          H  
ATOM  21071  N   THR A1297      29.628 -19.909 -29.218  1.00  0.340          N  
ATOM  21072  CA  THR A1297      30.177 -21.022 -29.989  1.00  0.320          C  
ATOM  21073  C   THR A1297      31.698 -20.795 -30.137  1.00  0.300          C  
ATOM  21074  O   THR A1297      32.521 -21.694 -29.880  1.00  0.300          O  
ATOM  21075  CB  THR A1297      29.422 -21.101 -31.342  1.00  0.460          C  
ATOM  21076  OG1 THR A1297      28.017 -21.335 -31.095  1.00  0.460          O  
ATOM  21077  CG2 THR A1297      29.932 -22.190 -32.207  1.00  0.460          C  
ATOM  21078  H   THR A1297      28.910 -19.310 -29.645  1.00  0.410          H  
ATOM  21079  HA  THR A1297      30.023 -21.952 -29.444  1.00  0.380          H  
ATOM  21080  HB  THR A1297      29.536 -20.172 -31.845  1.00  0.550          H  
ATOM  21081  HG1 THR A1297      27.596 -20.495 -30.783  1.00  0.550          H  
ATOM  21082 1HG2 THR A1297      29.379 -22.201 -33.146  1.00  0.550          H  
ATOM  21083 2HG2 THR A1297      30.953 -21.998 -32.398  1.00  0.550          H  
ATOM  21084 3HG2 THR A1297      29.819 -23.149 -31.705  1.00  0.550          H  
ATOM  21085  N   SER A1298      32.044 -19.553 -30.482  1.00  0.300          N  
ATOM  21086  CA  SER A1298      33.392 -19.048 -30.612  1.00  0.290          C  
ATOM  21087  C   SER A1298      34.178 -19.177 -29.321  1.00  0.280          C  
ATOM  21088  O   SER A1298      35.310 -19.679 -29.319  1.00  0.280          O  
ATOM  21089  CB  SER A1298      33.295 -17.608 -30.999  1.00  0.410          C  
ATOM  21090  OG  SER A1298      34.507 -17.046 -31.036  1.00  0.410          O  
ATOM  21091  H   SER A1298      31.301 -18.894 -30.724  1.00  0.360          H  
ATOM  21092  HA  SER A1298      33.905 -19.597 -31.384  1.00  0.350          H  
ATOM  21093 1HB  SER A1298      32.823 -17.526 -31.975  1.00  0.490          H  
ATOM  21094 2HB  SER A1298      32.688 -17.083 -30.311  1.00  0.490          H  
ATOM  21095  HG  SER A1298      34.348 -16.098 -31.068  1.00  0.490          H  
ATOM  21096  N   ASP A1299      33.559 -18.765 -28.211  1.00  0.280          N  
ATOM  21097  CA  ASP A1299      34.157 -18.856 -26.894  1.00  0.290          C  
ATOM  21098  C   ASP A1299      34.498 -20.281 -26.516  1.00  0.300          C  
ATOM  21099  O   ASP A1299      35.588 -20.537 -26.009  1.00  0.330          O  
ATOM  21100  CB  ASP A1299      33.202 -18.296 -25.875  1.00  0.400          C  
ATOM  21101  CG  ASP A1299      33.728 -18.244 -24.464  1.00  0.400          C  
ATOM  21102  OD1 ASP A1299      34.668 -17.536 -24.207  1.00  0.400          O  
ATOM  21103  OD2 ASP A1299      33.164 -18.936 -23.638  1.00  0.400          O  
ATOM  21104  H   ASP A1299      32.644 -18.314 -28.294  1.00  0.340          H  
ATOM  21105  HA  ASP A1299      35.071 -18.265 -26.891  1.00  0.350          H  
ATOM  21106 1HB  ASP A1299      32.932 -17.323 -26.212  1.00  0.480          H  
ATOM  21107 2HB  ASP A1299      32.295 -18.892 -25.873  1.00  0.480          H  
ATOM  21108  N   LEU A1300      33.599 -21.237 -26.776  1.00  0.300          N  
ATOM  21109  CA  LEU A1300      33.933 -22.612 -26.439  1.00  0.330          C  
ATOM  21110  C   LEU A1300      35.178 -23.040 -27.197  1.00  0.320          C  
ATOM  21111  O   LEU A1300      36.105 -23.592 -26.607  1.00  0.340          O  
ATOM  21112  CB  LEU A1300      32.787 -23.583 -26.777  1.00  0.450          C  
ATOM  21113  CG  LEU A1300      33.073 -25.137 -26.540  1.00  0.450          C  
ATOM  21114  CD1 LEU A1300      33.349 -25.419 -25.051  1.00  0.450          C  
ATOM  21115  CD2 LEU A1300      31.869 -25.954 -27.037  1.00  0.450          C  
ATOM  21116  H   LEU A1300      32.671 -20.989 -27.139  1.00  0.360          H  
ATOM  21117  HA  LEU A1300      34.140 -22.654 -25.374  1.00  0.400          H  
ATOM  21118 1HB  LEU A1300      31.918 -23.304 -26.180  1.00  0.540          H  
ATOM  21119 2HB  LEU A1300      32.525 -23.446 -27.830  1.00  0.540          H  
ATOM  21120  HG  LEU A1300      33.962 -25.434 -27.102  1.00  0.540          H  
ATOM  21121 1HD1 LEU A1300      33.545 -26.481 -24.929  1.00  0.540          H  
ATOM  21122 2HD1 LEU A1300      34.216 -24.858 -24.709  1.00  0.540          H  
ATOM  21123 3HD1 LEU A1300      32.480 -25.139 -24.456  1.00  0.540          H  
ATOM  21124 1HD2 LEU A1300      32.060 -27.019 -26.892  1.00  0.540          H  
ATOM  21125 2HD2 LEU A1300      30.980 -25.662 -26.478  1.00  0.540          H  
ATOM  21126 3HD2 LEU A1300      31.711 -25.754 -28.097  1.00  0.540          H  
ATOM  21127  N   TYR A1301      35.215 -22.798 -28.512  1.00  0.310          N  
ATOM  21128  CA  TYR A1301      36.381 -23.203 -29.290  1.00  0.310          C  
ATOM  21129  C   TYR A1301      37.636 -22.561 -28.718  1.00  0.310          C  
ATOM  21130  O   TYR A1301      38.661 -23.231 -28.520  1.00  0.320          O  
ATOM  21131  CB  TYR A1301      36.244 -22.849 -30.762  1.00  0.430          C  
ATOM  21132  CG  TYR A1301      37.457 -23.228 -31.566  1.00  0.430          C  
ATOM  21133  CD1 TYR A1301      37.595 -24.532 -32.018  1.00  0.430          C  
ATOM  21134  CD2 TYR A1301      38.446 -22.289 -31.826  1.00  0.430          C  
ATOM  21135  CE1 TYR A1301      38.713 -24.897 -32.726  1.00  0.430          C  
ATOM  21136  CE2 TYR A1301      39.568 -22.652 -32.532  1.00  0.430          C  
ATOM  21137  CZ  TYR A1301      39.709 -23.954 -32.983  1.00  0.430          C  
ATOM  21138  OH  TYR A1301      40.830 -24.312 -33.701  1.00  0.430          O  
ATOM  21139  H   TYR A1301      34.415 -22.332 -28.960  1.00  0.370          H  
ATOM  21140  HA  TYR A1301      36.493 -24.284 -29.205  1.00  0.370          H  
ATOM  21141 1HB  TYR A1301      35.391 -23.382 -31.169  1.00  0.520          H  
ATOM  21142 2HB  TYR A1301      36.072 -21.777 -30.872  1.00  0.520          H  
ATOM  21143  HD1 TYR A1301      36.818 -25.265 -31.809  1.00  0.520          H  
ATOM  21144  HD2 TYR A1301      38.338 -21.266 -31.467  1.00  0.520          H  
ATOM  21145  HE1 TYR A1301      38.814 -25.917 -33.079  1.00  0.520          H  
ATOM  21146  HE2 TYR A1301      40.346 -21.915 -32.734  1.00  0.520          H  
ATOM  21147  HH  TYR A1301      40.783 -25.243 -33.919  1.00  0.520          H  
ATOM  21148  N   GLY A1302      37.562 -21.245 -28.486  1.00  0.300          N  
ATOM  21149  CA  GLY A1302      38.656 -20.457 -27.958  1.00  0.300          C  
ATOM  21150  C   GLY A1302      39.172 -21.048 -26.653  1.00  0.300          C  
ATOM  21151  O   GLY A1302      40.373 -21.279 -26.510  1.00  0.300          O  
ATOM  21152  H   GLY A1302      36.686 -20.755 -28.694  1.00  0.360          H  
ATOM  21153 1HA  GLY A1302      39.460 -20.412 -28.692  1.00  0.360          H  
ATOM  21154 2HA  GLY A1302      38.307 -19.438 -27.789  1.00  0.360          H  
ATOM  21155  N   LEU A1303      38.274 -21.298 -25.702  1.00  0.310          N  
ATOM  21156  CA  LEU A1303      38.683 -21.859 -24.433  1.00  0.300          C  
ATOM  21157  C   LEU A1303      39.350 -23.203 -24.558  1.00  0.310          C  
ATOM  21158  O   LEU A1303      40.392 -23.429 -23.939  1.00  0.300          O  
ATOM  21159  CB  LEU A1303      37.509 -22.050 -23.473  1.00  0.420          C  
ATOM  21160  CG  LEU A1303      37.905 -22.784 -22.149  1.00  0.420          C  
ATOM  21161  CD1 LEU A1303      38.957 -21.945 -21.392  1.00  0.420          C  
ATOM  21162  CD2 LEU A1303      36.655 -23.057 -21.319  1.00  0.420          C  
ATOM  21163  H   LEU A1303      37.290 -21.082 -25.864  1.00  0.370          H  
ATOM  21164  HA  LEU A1303      39.386 -21.156 -24.002  1.00  0.360          H  
ATOM  21165 1HB  LEU A1303      37.097 -21.068 -23.221  1.00  0.510          H  
ATOM  21166 2HB  LEU A1303      36.733 -22.631 -23.982  1.00  0.510          H  
ATOM  21167  HG  LEU A1303      38.359 -23.744 -22.386  1.00  0.510          H  
ATOM  21168 1HD1 LEU A1303      39.252 -22.469 -20.530  1.00  0.510          H  
ATOM  21169 2HD1 LEU A1303      39.845 -21.789 -21.989  1.00  0.510          H  
ATOM  21170 3HD1 LEU A1303      38.537 -20.972 -21.119  1.00  0.510          H  
ATOM  21171 1HD2 LEU A1303      36.929 -23.593 -20.421  1.00  0.510          H  
ATOM  21172 2HD2 LEU A1303      36.178 -22.119 -21.054  1.00  0.510          H  
ATOM  21173 3HD2 LEU A1303      35.964 -23.666 -21.904  1.00  0.510          H  
ATOM  21174  N   ILE A1304      38.760 -24.117 -25.319  1.00  0.340          N  
ATOM  21175  CA  ILE A1304      39.334 -25.443 -25.397  1.00  0.350          C  
ATOM  21176  C   ILE A1304      40.707 -25.354 -26.035  1.00  0.340          C  
ATOM  21177  O   ILE A1304      41.637 -26.052 -25.609  1.00  0.350          O  
ATOM  21178  CB  ILE A1304      38.440 -26.425 -26.155  1.00  0.490          C  
ATOM  21179  CG1 ILE A1304      37.044 -26.542 -25.422  1.00  0.490          C  
ATOM  21180  CG2 ILE A1304      39.143 -27.803 -26.282  1.00  0.490          C  
ATOM  21181  CD1 ILE A1304      37.073 -26.869 -23.980  1.00  0.490          C  
ATOM  21182  H   ILE A1304      37.894 -23.885 -25.823  1.00  0.410          H  
ATOM  21183  HA  ILE A1304      39.491 -25.819 -24.392  1.00  0.420          H  
ATOM  21184  HB  ILE A1304      38.240 -26.025 -27.155  1.00  0.580          H  
ATOM  21185 1HG1 ILE A1304      36.508 -25.629 -25.534  1.00  0.580          H  
ATOM  21186 2HG1 ILE A1304      36.491 -27.316 -25.903  1.00  0.580          H  
ATOM  21187 1HG2 ILE A1304      38.507 -28.470 -26.832  1.00  0.580          H  
ATOM  21188 2HG2 ILE A1304      40.085 -27.702 -26.817  1.00  0.580          H  
ATOM  21189 3HG2 ILE A1304      39.344 -28.221 -25.295  1.00  0.580          H  
ATOM  21190 1HD1 ILE A1304      36.058 -26.942 -23.616  1.00  0.580          H  
ATOM  21191 2HD1 ILE A1304      37.582 -27.798 -23.822  1.00  0.580          H  
ATOM  21192 3HD1 ILE A1304      37.572 -26.084 -23.438  1.00  0.580          H  
ATOM  21193  N   THR A1305      40.827 -24.522 -27.072  1.00  0.340          N  
ATOM  21194  CA  THR A1305      42.083 -24.304 -27.756  1.00  0.340          C  
ATOM  21195  C   THR A1305      43.125 -23.792 -26.777  1.00  0.320          C  
ATOM  21196  O   THR A1305      44.254 -24.296 -26.761  1.00  0.320          O  
ATOM  21197  CB  THR A1305      41.919 -23.280 -28.898  1.00  0.480          C  
ATOM  21198  OG1 THR A1305      40.995 -23.793 -29.865  1.00  0.480          O  
ATOM  21199  CG2 THR A1305      43.263 -23.010 -29.551  1.00  0.480          C  
ATOM  21200  H   THR A1305      40.006 -24.016 -27.405  1.00  0.410          H  
ATOM  21201  HA  THR A1305      42.428 -25.251 -28.171  1.00  0.410          H  
ATOM  21202  HB  THR A1305      41.520 -22.351 -28.506  1.00  0.570          H  
ATOM  21203  HG1 THR A1305      40.091 -23.782 -29.470  1.00  0.570          H  
ATOM  21204 1HG2 THR A1305      43.134 -22.299 -30.367  1.00  0.570          H  
ATOM  21205 2HG2 THR A1305      43.967 -22.601 -28.829  1.00  0.570          H  
ATOM  21206 3HG2 THR A1305      43.640 -23.943 -29.930  1.00  0.570          H  
ATOM  21207  N   GLU A1306      42.756 -22.807 -25.948  1.00  0.310          N  
ATOM  21208  CA  GLU A1306      43.693 -22.265 -24.984  1.00  0.310          C  
ATOM  21209  C   GLU A1306      44.093 -23.322 -23.975  1.00  0.320          C  
ATOM  21210  O   GLU A1306      45.262 -23.384 -23.594  1.00  0.320          O  
ATOM  21211  CB  GLU A1306      43.113 -21.051 -24.257  1.00  0.430          C  
ATOM  21212  CG  GLU A1306      44.087 -20.364 -23.275  1.00  0.430          C  
ATOM  21213  CD  GLU A1306      45.283 -19.730 -23.945  1.00  0.430          C  
ATOM  21214  OE1 GLU A1306      45.211 -19.510 -25.123  1.00  0.430          O  
ATOM  21215  OE2 GLU A1306      46.253 -19.459 -23.284  1.00  0.430          O  
ATOM  21216  H   GLU A1306      41.820 -22.396 -26.037  1.00  0.370          H  
ATOM  21217  HA  GLU A1306      44.584 -21.948 -25.517  1.00  0.370          H  
ATOM  21218 1HB  GLU A1306      42.788 -20.309 -24.990  1.00  0.520          H  
ATOM  21219 2HB  GLU A1306      42.226 -21.356 -23.696  1.00  0.520          H  
ATOM  21220 1HG  GLU A1306      43.540 -19.594 -22.734  1.00  0.520          H  
ATOM  21221 2HG  GLU A1306      44.436 -21.098 -22.562  1.00  0.520          H  
ATOM  21222  N   GLN A1307      43.153 -24.170 -23.543  1.00  0.320          N  
ATOM  21223  CA  GLN A1307      43.511 -25.202 -22.585  1.00  0.340          C  
ATOM  21224  C   GLN A1307      44.491 -26.203 -23.208  1.00  0.360          C  
ATOM  21225  O   GLN A1307      45.389 -26.690 -22.514  1.00  0.370          O  
ATOM  21226  CB  GLN A1307      42.268 -25.873 -22.020  1.00  0.470          C  
ATOM  21227  CG  GLN A1307      41.428 -24.928 -21.126  1.00  0.470          C  
ATOM  21228  CD  GLN A1307      42.177 -24.424 -19.936  1.00  0.470          C  
ATOM  21229  OE1 GLN A1307      43.014 -25.125 -19.371  1.00  0.470          O  
ATOM  21230  NE2 GLN A1307      41.884 -23.201 -19.535  1.00  0.470          N  
ATOM  21231  H   GLN A1307      42.182 -24.043 -23.845  1.00  0.380          H  
ATOM  21232  HA  GLN A1307      44.021 -24.723 -21.756  1.00  0.410          H  
ATOM  21233 1HB  GLN A1307      41.637 -26.207 -22.847  1.00  0.560          H  
ATOM  21234 2HB  GLN A1307      42.552 -26.747 -21.442  1.00  0.560          H  
ATOM  21235 1HG  GLN A1307      41.155 -24.067 -21.713  1.00  0.560          H  
ATOM  21236 2HG  GLN A1307      40.545 -25.412 -20.770  1.00  0.560          H  
ATOM  21237 1HE2 GLN A1307      42.341 -22.802 -18.739  1.00  0.560          H  
ATOM  21238 2HE2 GLN A1307      41.205 -22.659 -20.027  1.00  0.560          H  
ATOM  21239  N   PHE A1308      44.347 -26.505 -24.507  1.00  0.360          N  
ATOM  21240  CA  PHE A1308      45.334 -27.352 -25.181  1.00  0.370          C  
ATOM  21241  C   PHE A1308      46.693 -26.670 -25.140  1.00  0.370          C  
ATOM  21242  O   PHE A1308      47.714 -27.301 -24.858  1.00  0.400          O  
ATOM  21243  CB  PHE A1308      45.019 -27.669 -26.633  1.00  0.510          C  
ATOM  21244  CG  PHE A1308      46.120 -28.544 -27.253  1.00  0.510          C  
ATOM  21245  CD1 PHE A1308      46.144 -29.904 -27.011  1.00  0.510          C  
ATOM  21246  CD2 PHE A1308      47.131 -28.003 -28.062  1.00  0.510          C  
ATOM  21247  CE1 PHE A1308      47.117 -30.716 -27.556  1.00  0.510          C  
ATOM  21248  CE2 PHE A1308      48.111 -28.816 -28.604  1.00  0.510          C  
ATOM  21249  CZ  PHE A1308      48.097 -30.176 -28.349  1.00  0.510          C  
ATOM  21250  H   PHE A1308      43.517 -26.167 -25.009  1.00  0.430          H  
ATOM  21251  HA  PHE A1308      45.413 -28.290 -24.642  1.00  0.440          H  
ATOM  21252 1HB  PHE A1308      44.064 -28.190 -26.705  1.00  0.620          H  
ATOM  21253 2HB  PHE A1308      44.940 -26.744 -27.208  1.00  0.620          H  
ATOM  21254  HD1 PHE A1308      45.365 -30.333 -26.387  1.00  0.620          H  
ATOM  21255  HD2 PHE A1308      47.136 -26.930 -28.265  1.00  0.620          H  
ATOM  21256  HE1 PHE A1308      47.103 -31.787 -27.358  1.00  0.620          H  
ATOM  21257  HE2 PHE A1308      48.888 -28.385 -29.234  1.00  0.620          H  
ATOM  21258  HZ  PHE A1308      48.862 -30.819 -28.778  1.00  0.620          H  
ATOM  21259  N   LEU A1309      46.725 -25.380 -25.480  1.00  0.350          N  
ATOM  21260  CA  LEU A1309      47.983 -24.657 -25.490  1.00  0.350          C  
ATOM  21261  C   LEU A1309      48.582 -24.652 -24.077  1.00  0.360          C  
ATOM  21262  O   LEU A1309      49.801 -24.774 -23.932  1.00  0.370          O  
ATOM  21263  CB  LEU A1309      47.762 -23.228 -26.003  1.00  0.490          C  
ATOM  21264  CG  LEU A1309      47.327 -23.088 -27.513  1.00  0.490          C  
ATOM  21265  CD1 LEU A1309      46.950 -21.638 -27.798  1.00  0.490          C  
ATOM  21266  CD2 LEU A1309      48.437 -23.512 -28.441  1.00  0.490          C  
ATOM  21267  H   LEU A1309      45.855 -24.911 -25.759  1.00  0.420          H  
ATOM  21268  HA  LEU A1309      48.676 -25.177 -26.142  1.00  0.420          H  
ATOM  21269 1HB  LEU A1309      47.004 -22.748 -25.386  1.00  0.590          H  
ATOM  21270 2HB  LEU A1309      48.693 -22.685 -25.882  1.00  0.590          H  
ATOM  21271  HG  LEU A1309      46.456 -23.709 -27.692  1.00  0.590          H  
ATOM  21272 1HD1 LEU A1309      46.630 -21.542 -28.835  1.00  0.590          H  
ATOM  21273 2HD1 LEU A1309      46.140 -21.335 -27.142  1.00  0.590          H  
ATOM  21274 3HD1 LEU A1309      47.813 -20.996 -27.626  1.00  0.590          H  
ATOM  21275 1HD2 LEU A1309      48.085 -23.393 -29.465  1.00  0.590          H  
ATOM  21276 2HD2 LEU A1309      49.316 -22.880 -28.279  1.00  0.590          H  
ATOM  21277 3HD2 LEU A1309      48.701 -24.549 -28.274  1.00  0.590          H  
ATOM  21278  N   CYS A1310      47.732 -24.547 -23.038  1.00  0.350          N  
ATOM  21279  CA  CYS A1310      48.191 -24.566 -21.649  1.00  0.360          C  
ATOM  21280  C   CYS A1310      48.865 -25.899 -21.362  1.00  0.370          C  
ATOM  21281  O   CYS A1310      49.938 -25.949 -20.748  1.00  0.370          O  
ATOM  21282  CB  CYS A1310      47.018 -24.445 -20.683  1.00  0.500          C  
ATOM  21283  SG  CYS A1310      46.224 -22.899 -20.692  1.00  0.500          S  
ATOM  21284  H   CYS A1310      46.745 -24.398 -23.247  1.00  0.420          H  
ATOM  21285  HA  CYS A1310      48.895 -23.752 -21.494  1.00  0.430          H  
ATOM  21286 1HB  CYS A1310      46.283 -25.187 -20.910  1.00  0.600          H  
ATOM  21287 2HB  CYS A1310      47.344 -24.646 -19.681  1.00  0.600          H  
ATOM  21288  HG  CYS A1310      45.839 -22.936 -21.994  1.00  0.600          H  
ATOM  21289  N   TYR A1311      48.237 -26.983 -21.830  1.00  0.370          N  
ATOM  21290  CA  TYR A1311      48.804 -28.311 -21.709  1.00  0.390          C  
ATOM  21291  C   TYR A1311      50.164 -28.372 -22.350  1.00  0.390          C  
ATOM  21292  O   TYR A1311      51.114 -28.883 -21.749  1.00  0.410          O  
ATOM  21293  CB  TYR A1311      47.920 -29.369 -22.356  1.00  0.540          C  
ATOM  21294  CG  TYR A1311      48.614 -30.681 -22.492  1.00  0.540          C  
ATOM  21295  CD1 TYR A1311      48.689 -31.549 -21.428  1.00  0.540          C  
ATOM  21296  CD2 TYR A1311      49.203 -31.020 -23.730  1.00  0.540          C  
ATOM  21297  CE1 TYR A1311      49.334 -32.752 -21.580  1.00  0.540          C  
ATOM  21298  CE2 TYR A1311      49.843 -32.223 -23.871  1.00  0.540          C  
ATOM  21299  CZ  TYR A1311      49.908 -33.085 -22.801  1.00  0.540          C  
ATOM  21300  OH  TYR A1311      50.523 -34.288 -22.935  1.00  0.540          O  
ATOM  21301  H   TYR A1311      47.311 -26.873 -22.257  1.00  0.440          H  
ATOM  21302  HA  TYR A1311      48.920 -28.544 -20.651  1.00  0.470          H  
ATOM  21303 1HB  TYR A1311      47.029 -29.514 -21.749  1.00  0.650          H  
ATOM  21304 2HB  TYR A1311      47.595 -29.063 -23.325  1.00  0.650          H  
ATOM  21305  HD1 TYR A1311      48.236 -31.287 -20.471  1.00  0.650          H  
ATOM  21306  HD2 TYR A1311      49.142 -30.332 -24.577  1.00  0.650          H  
ATOM  21307  HE1 TYR A1311      49.390 -33.444 -20.741  1.00  0.650          H  
ATOM  21308  HE2 TYR A1311      50.293 -32.496 -24.824  1.00  0.650          H  
ATOM  21309  HH  TYR A1311      50.717 -34.436 -23.864  1.00  0.650          H  
ATOM  21310  N   ALA A1312      50.258 -27.896 -23.595  1.00  0.390          N  
ATOM  21311  CA  ALA A1312      51.518 -27.935 -24.302  1.00  0.400          C  
ATOM  21312  C   ALA A1312      52.584 -27.138 -23.544  1.00  0.410          C  
ATOM  21313  O   ALA A1312      53.708 -27.618 -23.410  1.00  0.430          O  
ATOM  21314  CB  ALA A1312      51.345 -27.407 -25.721  1.00  0.560          C  
ATOM  21315  H   ALA A1312      49.418 -27.523 -24.050  1.00  0.470          H  
ATOM  21316  HA  ALA A1312      51.842 -28.973 -24.354  1.00  0.480          H  
ATOM  21317 1HB  ALA A1312      52.292 -27.469 -26.254  1.00  0.670          H  
ATOM  21318 2HB  ALA A1312      50.591 -28.007 -26.238  1.00  0.670          H  
ATOM  21319 3HB  ALA A1312      51.016 -26.370 -25.679  1.00  0.670          H  
ATOM  21320  N   LEU A1313      52.235 -25.974 -22.966  1.00  0.400          N  
ATOM  21321  CA  LEU A1313      53.222 -25.213 -22.197  1.00  0.420          C  
ATOM  21322  C   LEU A1313      53.701 -25.996 -20.978  1.00  0.450          C  
ATOM  21323  O   LEU A1313      54.900 -26.055 -20.694  1.00  0.480          O  
ATOM  21324  CB  LEU A1313      52.640 -23.877 -21.703  1.00  0.580          C  
ATOM  21325  CG  LEU A1313      52.370 -22.753 -22.733  1.00  0.580          C  
ATOM  21326  CD1 LEU A1313      51.566 -21.637 -22.044  1.00  0.580          C  
ATOM  21327  CD2 LEU A1313      53.696 -22.183 -23.238  1.00  0.580          C  
ATOM  21328  H   LEU A1313      51.296 -25.593 -23.127  1.00  0.480          H  
ATOM  21329  HA  LEU A1313      54.069 -25.028 -22.838  1.00  0.500          H  
ATOM  21330 1HB  LEU A1313      51.694 -24.099 -21.237  1.00  0.700          H  
ATOM  21331 2HB  LEU A1313      53.303 -23.476 -20.941  1.00  0.700          H  
ATOM  21332  HG  LEU A1313      51.787 -23.144 -23.570  1.00  0.700          H  
ATOM  21333 1HD1 LEU A1313      51.368 -20.837 -22.761  1.00  0.700          H  
ATOM  21334 2HD1 LEU A1313      50.621 -22.035 -21.684  1.00  0.700          H  
ATOM  21335 3HD1 LEU A1313      52.135 -21.240 -21.206  1.00  0.700          H  
ATOM  21336 1HD2 LEU A1313      53.499 -21.379 -23.946  1.00  0.700          H  
ATOM  21337 2HD2 LEU A1313      54.242 -21.797 -22.389  1.00  0.700          H  
ATOM  21338 3HD2 LEU A1313      54.278 -22.951 -23.730  1.00  0.700          H  
ATOM  21339  N   ASP A1314      52.777 -26.671 -20.286  1.00  0.450          N  
ATOM  21340  CA  ASP A1314      53.139 -27.482 -19.122  1.00  0.470          C  
ATOM  21341  C   ASP A1314      54.125 -28.572 -19.550  1.00  0.480          C  
ATOM  21342  O   ASP A1314      55.244 -28.688 -19.026  1.00  0.550          O  
ATOM  21343  CB  ASP A1314      51.867 -28.128 -18.521  1.00  0.650          C  
ATOM  21344  CG  ASP A1314      52.065 -29.005 -17.245  1.00  0.650          C  
ATOM  21345  OD1 ASP A1314      52.376 -28.480 -16.209  1.00  0.650          O  
ATOM  21346  OD2 ASP A1314      51.884 -30.200 -17.344  1.00  0.650          O  
ATOM  21347  H   ASP A1314      51.789 -26.567 -20.539  1.00  0.540          H  
ATOM  21348  HA  ASP A1314      53.610 -26.846 -18.379  1.00  0.560          H  
ATOM  21349 1HB  ASP A1314      51.155 -27.335 -18.288  1.00  0.780          H  
ATOM  21350 2HB  ASP A1314      51.396 -28.748 -19.276  1.00  0.780          H  
ATOM  21351  N   LEU A1315      53.740 -29.316 -20.589  1.00  0.470          N  
ATOM  21352  CA  LEU A1315      54.527 -30.415 -21.126  1.00  0.490          C  
ATOM  21353  C   LEU A1315      55.922 -30.028 -21.581  1.00  0.520          C  
ATOM  21354  O   LEU A1315      56.900 -30.723 -21.291  1.00  0.570          O  
ATOM  21355  CB  LEU A1315      53.832 -30.989 -22.378  1.00  0.680          C  
ATOM  21356  CG  LEU A1315      54.606 -32.101 -23.178  1.00  0.680          C  
ATOM  21357  CD1 LEU A1315      54.767 -33.352 -22.344  1.00  0.680          C  
ATOM  21358  CD2 LEU A1315      53.890 -32.362 -24.469  1.00  0.680          C  
ATOM  21359  H   LEU A1315      52.819 -29.132 -20.999  1.00  0.560          H  
ATOM  21360  HA  LEU A1315      54.604 -31.174 -20.352  1.00  0.590          H  
ATOM  21361 1HB  LEU A1315      52.865 -31.395 -22.074  1.00  0.810          H  
ATOM  21362 2HB  LEU A1315      53.642 -30.170 -23.062  1.00  0.810          H  
ATOM  21363  HG  LEU A1315      55.605 -31.745 -23.419  1.00  0.810          H  
ATOM  21364 1HD1 LEU A1315      55.318 -34.094 -22.918  1.00  0.810          H  
ATOM  21365 2HD1 LEU A1315      55.321 -33.125 -21.435  1.00  0.810          H  
ATOM  21366 3HD1 LEU A1315      53.785 -33.743 -22.083  1.00  0.810          H  
ATOM  21367 1HD2 LEU A1315      54.453 -33.098 -25.034  1.00  0.810          H  
ATOM  21368 2HD2 LEU A1315      52.885 -32.726 -24.272  1.00  0.810          H  
ATOM  21369 3HD2 LEU A1315      53.839 -31.434 -25.033  1.00  0.810          H  
ATOM  21370  N   LEU A1316      55.999 -28.960 -22.360  1.00  0.490          N  
ATOM  21371  CA  LEU A1316      57.229 -28.556 -23.001  1.00  0.490          C  
ATOM  21372  C   LEU A1316      58.149 -27.618 -22.235  1.00  0.510          C  
ATOM  21373  O   LEU A1316      59.369 -27.691 -22.421  1.00  0.560          O  
ATOM  21374  CB  LEU A1316      56.851 -27.888 -24.317  1.00  0.690          C  
ATOM  21375  CG  LEU A1316      56.116 -28.769 -25.362  1.00  0.690          C  
ATOM  21376  CD1 LEU A1316      55.735 -27.891 -26.517  1.00  0.690          C  
ATOM  21377  CD2 LEU A1316      56.990 -29.933 -25.820  1.00  0.690          C  
ATOM  21378  H   LEU A1316      55.149 -28.429 -22.562  1.00  0.590          H  
ATOM  21379  HA  LEU A1316      57.800 -29.457 -23.193  1.00  0.590          H  
ATOM  21380 1HB  LEU A1316      56.165 -27.082 -24.072  1.00  0.820          H  
ATOM  21381 2HB  LEU A1316      57.717 -27.448 -24.755  1.00  0.820          H  
ATOM  21382  HG  LEU A1316      55.200 -29.166 -24.923  1.00  0.820          H  
ATOM  21383 1HD1 LEU A1316      55.198 -28.461 -27.263  1.00  0.820          H  
ATOM  21384 2HD1 LEU A1316      55.099 -27.089 -26.147  1.00  0.820          H  
ATOM  21385 3HD1 LEU A1316      56.626 -27.467 -26.964  1.00  0.820          H  
ATOM  21386 1HD2 LEU A1316      56.441 -30.512 -26.537  1.00  0.820          H  
ATOM  21387 2HD2 LEU A1316      57.897 -29.563 -26.274  1.00  0.820          H  
ATOM  21388 3HD2 LEU A1316      57.239 -30.570 -24.985  1.00  0.820          H  
ATOM  21389  N   TYR A1317      57.608 -26.719 -21.407  1.00  0.500          N  
ATOM  21390  CA  TYR A1317      58.460 -25.747 -20.742  1.00  0.530          C  
ATOM  21391  C   TYR A1317      58.555 -25.890 -19.220  1.00  0.560          C  
ATOM  21392  O   TYR A1317      59.310 -25.147 -18.594  1.00  0.590          O  
ATOM  21393  CB  TYR A1317      58.009 -24.346 -21.162  1.00  0.730          C  
ATOM  21394  CG  TYR A1317      58.181 -24.146 -22.667  1.00  0.730          C  
ATOM  21395  CD1 TYR A1317      57.120 -24.378 -23.516  1.00  0.730          C  
ATOM  21396  CD2 TYR A1317      59.404 -23.752 -23.191  1.00  0.730          C  
ATOM  21397  CE1 TYR A1317      57.266 -24.233 -24.877  1.00  0.730          C  
ATOM  21398  CE2 TYR A1317      59.553 -23.600 -24.556  1.00  0.730          C  
ATOM  21399  CZ  TYR A1317      58.492 -23.846 -25.393  1.00  0.730          C  
ATOM  21400  OH  TYR A1317      58.643 -23.693 -26.736  1.00  0.730          O  
ATOM  21401  H   TYR A1317      56.599 -26.659 -21.254  1.00  0.600          H  
ATOM  21402  HA  TYR A1317      59.472 -25.880 -21.121  1.00  0.640          H  
ATOM  21403 1HB  TYR A1317      56.957 -24.204 -20.914  1.00  0.880          H  
ATOM  21404 2HB  TYR A1317      58.585 -23.586 -20.636  1.00  0.880          H  
ATOM  21405  HD1 TYR A1317      56.176 -24.686 -23.104  1.00  0.880          H  
ATOM  21406  HD2 TYR A1317      60.248 -23.565 -22.529  1.00  0.880          H  
ATOM  21407  HE1 TYR A1317      56.424 -24.426 -25.538  1.00  0.880          H  
ATOM  21408  HE2 TYR A1317      60.515 -23.291 -24.973  1.00  0.880          H  
ATOM  21409  HH  TYR A1317      57.859 -24.016 -27.187  1.00  0.880          H  
ATOM  21410  N   ASP A1318      57.863 -26.872 -18.612  1.00  0.550          N  
ATOM  21411  CA  ASP A1318      57.897 -27.064 -17.159  1.00  0.560          C  
ATOM  21412  C   ASP A1318      57.450 -25.811 -16.414  1.00  0.550          C  
ATOM  21413  O   ASP A1318      58.056 -25.398 -15.429  1.00  0.530          O  
ATOM  21414  CB  ASP A1318      59.312 -27.476 -16.690  1.00  0.780          C  
ATOM  21415  CG  ASP A1318      59.353 -28.159 -15.279  1.00  0.780          C  
ATOM  21416  OD1 ASP A1318      58.360 -28.742 -14.895  1.00  0.780          O  
ATOM  21417  OD2 ASP A1318      60.388 -28.120 -14.634  1.00  0.780          O  
ATOM  21418  H   ASP A1318      57.220 -27.491 -19.115  1.00  0.660          H  
ATOM  21419  HA  ASP A1318      57.201 -27.869 -16.911  1.00  0.670          H  
ATOM  21420 1HB  ASP A1318      59.747 -28.156 -17.421  1.00  0.940          H  
ATOM  21421 2HB  ASP A1318      59.951 -26.592 -16.651  1.00  0.940          H  
ATOM  21422  N   VAL A1319      56.367 -25.215 -16.890  1.00  0.580          N  
ATOM  21423  CA  VAL A1319      55.788 -24.030 -16.268  1.00  0.590          C  
ATOM  21424  C   VAL A1319      54.330 -24.309 -15.984  1.00  0.600          C  
ATOM  21425  O   VAL A1319      53.749 -25.190 -16.608  1.00  0.670          O  
ATOM  21426  CB  VAL A1319      55.893 -22.797 -17.192  1.00  0.820          C  
ATOM  21427  CG1 VAL A1319      57.344 -22.485 -17.499  1.00  0.820          C  
ATOM  21428  CG2 VAL A1319      55.083 -23.036 -18.513  1.00  0.820          C  
ATOM  21429  H   VAL A1319      55.935 -25.635 -17.703  1.00  0.700          H  
ATOM  21430  HA  VAL A1319      56.300 -23.821 -15.327  1.00  0.710          H  
ATOM  21431  HB  VAL A1319      55.499 -21.952 -16.665  1.00  0.990          H  
ATOM  21432 1HG1 VAL A1319      57.407 -21.597 -18.119  1.00  0.990          H  
ATOM  21433 2HG1 VAL A1319      57.875 -22.317 -16.573  1.00  0.990          H  
ATOM  21434 3HG1 VAL A1319      57.788 -23.314 -18.020  1.00  0.990          H  
ATOM  21435 1HG2 VAL A1319      55.148 -22.159 -19.140  1.00  0.990          H  
ATOM  21436 2HG2 VAL A1319      55.494 -23.892 -19.044  1.00  0.990          H  
ATOM  21437 3HG2 VAL A1319      54.042 -23.222 -18.289  1.00  0.990          H  
ATOM  21438  N   ILE A1320      53.706 -23.543 -15.089  1.00  0.590          N  
ATOM  21439  CA  ILE A1320      52.287 -23.809 -14.856  1.00  0.580          C  
ATOM  21440  C   ILE A1320      51.384 -22.650 -15.259  1.00  0.570          C  
ATOM  21441  O   ILE A1320      51.326 -21.650 -14.537  1.00  0.780          O  
ATOM  21442  CB  ILE A1320      52.000 -24.135 -13.377  1.00  0.820          C  
ATOM  21443  CG1 ILE A1320      52.839 -25.367 -12.946  1.00  0.820          C  
ATOM  21444  CG2 ILE A1320      50.479 -24.379 -13.194  1.00  0.820          C  
ATOM  21445  CD1 ILE A1320      52.825 -25.654 -11.458  1.00  0.820          C  
ATOM  21446  H   ILE A1320      54.228 -22.804 -14.596  1.00  0.710          H  
ATOM  21447  HA  ILE A1320      52.027 -24.703 -15.400  1.00  0.700          H  
ATOM  21448  HB  ILE A1320      52.285 -23.317 -12.758  1.00  0.980          H  
ATOM  21449 1HG1 ILE A1320      52.469 -26.245 -13.479  1.00  0.980          H  
ATOM  21450 2HG1 ILE A1320      53.873 -25.203 -13.236  1.00  0.980          H  
ATOM  21451 1HG2 ILE A1320      50.255 -24.600 -12.160  1.00  0.980          H  
ATOM  21452 2HG2 ILE A1320      49.905 -23.498 -13.483  1.00  0.980          H  
ATOM  21453 3HG2 ILE A1320      50.176 -25.222 -13.818  1.00  0.980          H  
ATOM  21454 1HD1 ILE A1320      53.449 -26.525 -11.256  1.00  0.980          H  
ATOM  21455 2HD1 ILE A1320      53.222 -24.791 -10.919  1.00  0.980          H  
ATOM  21456 3HD1 ILE A1320      51.818 -25.859 -11.116  1.00  0.980          H  
ATOM  21457  N   PRO A1321      50.712 -22.719 -16.421  1.00  0.430          N  
ATOM  21458  CA  PRO A1321      49.799 -21.714 -16.910  1.00  0.390          C  
ATOM  21459  C   PRO A1321      48.417 -21.828 -16.278  1.00  0.380          C  
ATOM  21460  O   PRO A1321      47.909 -22.941 -16.065  1.00  0.390          O  
ATOM  21461  CB  PRO A1321      49.751 -22.033 -18.405  1.00  0.580          C  
ATOM  21462  CG  PRO A1321      49.956 -23.521 -18.461  1.00  0.580          C  
ATOM  21463  CD  PRO A1321      50.885 -23.860 -17.336  1.00  0.580          C  
ATOM  21464  HA  PRO A1321      50.217 -20.723 -16.724  1.00  0.470          H  
ATOM  21465 1HB  PRO A1321      48.781 -21.714 -18.824  1.00  0.700          H  
ATOM  21466 2HB  PRO A1321      50.528 -21.479 -18.942  1.00  0.700          H  
ATOM  21467 1HG  PRO A1321      49.009 -24.039 -18.350  1.00  0.700          H  
ATOM  21468 2HG  PRO A1321      50.360 -23.811 -19.427  1.00  0.700          H  
ATOM  21469 1HD  PRO A1321      50.520 -24.797 -16.888  1.00  0.700          H  
ATOM  21470 2HD  PRO A1321      51.911 -23.940 -17.701  1.00  0.700          H  
ATOM  21471  N   VAL A1322      47.777 -20.684 -16.115  1.00  0.390          N  
ATOM  21472  CA  VAL A1322      46.383 -20.541 -15.738  1.00  0.380          C  
ATOM  21473  C   VAL A1322      45.749 -19.539 -16.689  1.00  0.350          C  
ATOM  21474  O   VAL A1322      46.246 -18.419 -16.824  1.00  0.350          O  
ATOM  21475  CB  VAL A1322      46.257 -20.052 -14.284  1.00  0.540          C  
ATOM  21476  CG1 VAL A1322      44.773 -19.893 -13.912  1.00  0.540          C  
ATOM  21477  CG2 VAL A1322      46.984 -21.036 -13.343  1.00  0.540          C  
ATOM  21478  H   VAL A1322      48.325 -19.829 -16.239  1.00  0.470          H  
ATOM  21479  HA  VAL A1322      45.879 -21.500 -15.847  1.00  0.460          H  
ATOM  21480  HB  VAL A1322      46.715 -19.075 -14.195  1.00  0.640          H  
ATOM  21481 1HG1 VAL A1322      44.699 -19.526 -12.885  1.00  0.640          H  
ATOM  21482 2HG1 VAL A1322      44.292 -19.175 -14.574  1.00  0.640          H  
ATOM  21483 3HG1 VAL A1322      44.266 -20.850 -13.989  1.00  0.640          H  
ATOM  21484 1HG2 VAL A1322      46.903 -20.678 -12.319  1.00  0.640          H  
ATOM  21485 2HG2 VAL A1322      46.532 -22.019 -13.424  1.00  0.640          H  
ATOM  21486 3HG2 VAL A1322      48.038 -21.102 -13.612  1.00  0.640          H  
ATOM  21487  N   THR A1323      44.662 -19.900 -17.357  1.00  0.340          N  
ATOM  21488  CA  THR A1323      44.106 -18.937 -18.291  1.00  0.330          C  
ATOM  21489  C   THR A1323      42.632 -18.674 -18.140  1.00  0.330          C  
ATOM  21490  O   THR A1323      41.874 -19.508 -17.636  1.00  0.340          O  
ATOM  21491  CB  THR A1323      44.345 -19.404 -19.720  1.00  0.470          C  
ATOM  21492  OG1 THR A1323      43.624 -20.626 -19.934  1.00  0.470          O  
ATOM  21493  CG2 THR A1323      45.826 -19.646 -19.924  1.00  0.470          C  
ATOM  21494  H   THR A1323      44.245 -20.811 -17.243  1.00  0.410          H  
ATOM  21495  HA  THR A1323      44.609 -17.990 -18.141  1.00  0.400          H  
ATOM  21496  HB  THR A1323      43.994 -18.642 -20.421  1.00  0.560          H  
ATOM  21497  HG1 THR A1323      43.649 -20.843 -20.870  1.00  0.560          H  
ATOM  21498 1HG2 THR A1323      46.001 -19.972 -20.933  1.00  0.560          H  
ATOM  21499 2HG2 THR A1323      46.355 -18.752 -19.759  1.00  0.560          H  
ATOM  21500 3HG2 THR A1323      46.188 -20.397 -19.244  1.00  0.560          H  
ATOM  21501  N   TYR A1324      42.244 -17.503 -18.643  1.00  0.330          N  
ATOM  21502  CA  TYR A1324      40.857 -17.078 -18.688  1.00  0.330          C  
ATOM  21503  C   TYR A1324      40.560 -16.506 -20.059  1.00  0.330          C  
ATOM  21504  O   TYR A1324      41.393 -15.794 -20.640  1.00  0.390          O  
ATOM  21505  CB  TYR A1324      40.592 -16.033 -17.602  1.00  0.460          C  
ATOM  21506  CG  TYR A1324      40.929 -16.546 -16.236  1.00  0.460          C  
ATOM  21507  CD1 TYR A1324      42.185 -16.279 -15.675  1.00  0.460          C  
ATOM  21508  CD2 TYR A1324      40.013 -17.322 -15.554  1.00  0.460          C  
ATOM  21509  CE1 TYR A1324      42.497 -16.788 -14.432  1.00  0.460          C  
ATOM  21510  CE2 TYR A1324      40.327 -17.823 -14.321  1.00  0.460          C  
ATOM  21511  CZ  TYR A1324      41.556 -17.567 -13.756  1.00  0.460          C  
ATOM  21512  OH  TYR A1324      41.846 -18.092 -12.517  1.00  0.460          O  
ATOM  21513  H   TYR A1324      42.980 -16.895 -19.012  1.00  0.400          H  
ATOM  21514  HA  TYR A1324      40.207 -17.942 -18.533  1.00  0.400          H  
ATOM  21515 1HB  TYR A1324      41.172 -15.137 -17.791  1.00  0.550          H  
ATOM  21516 2HB  TYR A1324      39.546 -15.751 -17.616  1.00  0.550          H  
ATOM  21517  HD1 TYR A1324      42.916 -15.677 -16.218  1.00  0.550          H  
ATOM  21518  HD2 TYR A1324      39.040 -17.539 -15.998  1.00  0.550          H  
ATOM  21519  HE1 TYR A1324      43.472 -16.592 -13.981  1.00  0.550          H  
ATOM  21520  HE2 TYR A1324      39.603 -18.430 -13.792  1.00  0.550          H  
ATOM  21521  HH  TYR A1324      42.753 -17.826 -12.237  1.00  0.550          H  
ATOM  21522  N   THR A1325      39.371 -16.781 -20.586  1.00  0.330          N  
ATOM  21523  CA  THR A1325      39.051 -16.195 -21.891  1.00  0.350          C  
ATOM  21524  C   THR A1325      37.694 -15.483 -21.945  1.00  0.340          C  
ATOM  21525  O   THR A1325      36.736 -15.892 -21.277  1.00  0.360          O  
ATOM  21526  CB  THR A1325      39.064 -17.294 -22.986  1.00  0.480          C  
ATOM  21527  OG1 THR A1325      38.024 -18.244 -22.729  1.00  0.480          O  
ATOM  21528  CG2 THR A1325      40.414 -18.068 -22.997  1.00  0.480          C  
ATOM  21529  H   THR A1325      38.737 -17.423 -20.091  1.00  0.400          H  
ATOM  21530  HA  THR A1325      39.809 -15.453 -22.138  1.00  0.420          H  
ATOM  21531  HB  THR A1325      38.903 -16.831 -23.957  1.00  0.580          H  
ATOM  21532  HG1 THR A1325      37.162 -17.793 -22.687  1.00  0.580          H  
ATOM  21533 1HG2 THR A1325      40.392 -18.828 -23.780  1.00  0.580          H  
ATOM  21534 2HG2 THR A1325      41.233 -17.387 -23.181  1.00  0.580          H  
ATOM  21535 3HG2 THR A1325      40.570 -18.556 -22.039  1.00  0.580          H  
ATOM  21536  N   SER A1326      37.594 -14.481 -22.842  1.00  0.330          N  
ATOM  21537  CA  SER A1326      36.353 -13.737 -23.116  1.00  0.370          C  
ATOM  21538  C   SER A1326      36.030 -13.678 -24.618  1.00  0.390          C  
ATOM  21539  O   SER A1326      35.403 -12.740 -25.108  1.00  0.790          O  
ATOM  21540  CB  SER A1326      36.487 -12.326 -22.595  1.00  0.500          C  
ATOM  21541  OG  SER A1326      36.695 -12.310 -21.223  1.00  0.500          O  
ATOM  21542  H   SER A1326      38.445 -14.146 -23.307  1.00  0.400          H  
ATOM  21543  HA  SER A1326      35.530 -14.240 -22.605  1.00  0.440          H  
ATOM  21544 1HB  SER A1326      37.328 -11.844 -23.094  1.00  0.600          H  
ATOM  21545 2HB  SER A1326      35.594 -11.757 -22.838  1.00  0.600          H  
ATOM  21546  HG  SER A1326      36.865 -11.389 -21.010  1.00  0.600          H  
ATOM  21547  N   SER A1327      36.591 -14.613 -25.357  1.00  0.420          N  
ATOM  21548  CA  SER A1327      36.490 -14.859 -26.816  1.00  0.440          C  
ATOM  21549  C   SER A1327      37.281 -13.873 -27.707  1.00  0.390          C  
ATOM  21550  O   SER A1327      37.807 -14.283 -28.735  1.00  0.830          O  
ATOM  21551  CB  SER A1327      35.042 -14.841 -27.271  1.00  0.610          C  
ATOM  21552  OG  SER A1327      34.546 -13.538 -27.326  1.00  0.610          O  
ATOM  21553  H   SER A1327      37.098 -15.300 -24.820  1.00  0.500          H  
ATOM  21554  HA  SER A1327      36.882 -15.860 -27.005  1.00  0.530          H  
ATOM  21555 1HB  SER A1327      34.968 -15.306 -28.257  1.00  0.730          H  
ATOM  21556 2HB  SER A1327      34.437 -15.432 -26.585  1.00  0.730          H  
ATOM  21557  HG  SER A1327      34.428 -13.255 -26.405  1.00  0.730          H  
ATOM  21558  N   ASP A1328      37.467 -12.623 -27.265  1.00  0.480          N  
ATOM  21559  CA  ASP A1328      38.317 -11.651 -27.982  1.00  0.560          C  
ATOM  21560  C   ASP A1328      39.629 -11.405 -27.249  1.00  0.390          C  
ATOM  21561  O   ASP A1328      40.715 -11.519 -27.834  1.00  0.580          O  
ATOM  21562  CB  ASP A1328      37.616 -10.303 -28.200  1.00  0.750          C  
ATOM  21563  CG  ASP A1328      36.472 -10.339 -29.201  1.00  0.750          C  
ATOM  21564  OD1 ASP A1328      36.719 -10.690 -30.337  1.00  0.750          O  
ATOM  21565  OD2 ASP A1328      35.374  -9.982 -28.839  1.00  0.750          O  
ATOM  21566  H   ASP A1328      36.951 -12.367 -26.428  1.00  0.580          H  
ATOM  21567  HA  ASP A1328      38.554 -12.061 -28.964  1.00  0.670          H  
ATOM  21568 1HB  ASP A1328      37.222  -9.951 -27.247  1.00  0.900          H  
ATOM  21569 2HB  ASP A1328      38.353  -9.570 -28.537  1.00  0.900          H  
ATOM  21570  N   ASP A1329      39.540 -11.079 -25.949  1.00  0.370          N  
ATOM  21571  CA  ASP A1329      40.747 -10.893 -25.170  1.00  0.450          C  
ATOM  21572  C   ASP A1329      40.913 -12.095 -24.258  1.00  0.410          C  
ATOM  21573  O   ASP A1329      39.932 -12.777 -23.901  1.00  0.520          O  
ATOM  21574  CB  ASP A1329      40.796  -9.536 -24.433  1.00  0.600          C  
ATOM  21575  CG  ASP A1329      39.724  -9.247 -23.364  1.00  0.600          C  
ATOM  21576  OD1 ASP A1329      38.637  -9.769 -23.431  1.00  0.600          O  
ATOM  21577  OD2 ASP A1329      40.016  -8.438 -22.482  1.00  0.600          O  
ATOM  21578  H   ASP A1329      38.646 -10.948 -25.487  1.00  0.440          H  
ATOM  21579  HA  ASP A1329      41.603 -10.892 -25.844  1.00  0.540          H  
ATOM  21580 1HB  ASP A1329      41.776  -9.446 -23.951  1.00  0.720          H  
ATOM  21581 2HB  ASP A1329      40.751  -8.739 -25.179  1.00  0.720          H  
ATOM  21582  N   GLN A1330      42.172 -12.380 -23.934  1.00  0.330          N  
ATOM  21583  CA  GLN A1330      42.514 -13.511 -23.084  1.00  0.330          C  
ATOM  21584  C   GLN A1330      43.630 -13.179 -22.086  1.00  0.290          C  
ATOM  21585  O   GLN A1330      44.513 -12.358 -22.352  1.00  0.300          O  
ATOM  21586  CB  GLN A1330      42.895 -14.707 -23.973  1.00  0.460          C  
ATOM  21587  CG  GLN A1330      41.752 -15.120 -24.944  1.00  0.460          C  
ATOM  21588  CD  GLN A1330      42.028 -16.339 -25.758  1.00  0.460          C  
ATOM  21589  OE1 GLN A1330      43.122 -16.897 -25.715  1.00  0.460          O  
ATOM  21590  NE2 GLN A1330      41.031 -16.765 -26.525  1.00  0.460          N  
ATOM  21591  H   GLN A1330      42.905 -11.759 -24.291  1.00  0.400          H  
ATOM  21592  HA  GLN A1330      41.635 -13.784 -22.502  1.00  0.400          H  
ATOM  21593 1HB  GLN A1330      43.772 -14.463 -24.560  1.00  0.550          H  
ATOM  21594 2HB  GLN A1330      43.142 -15.567 -23.343  1.00  0.550          H  
ATOM  21595 1HG  GLN A1330      40.847 -15.273 -24.379  1.00  0.550          H  
ATOM  21596 2HG  GLN A1330      41.601 -14.318 -25.659  1.00  0.550          H  
ATOM  21597 1HE2 GLN A1330      41.144 -17.575 -27.100  1.00  0.550          H  
ATOM  21598 2HE2 GLN A1330      40.162 -16.269 -26.532  1.00  0.550          H  
ATOM  21599  N   VAL A1331      43.609 -13.873 -20.955  1.00  0.290          N  
ATOM  21600  CA  VAL A1331      44.595 -13.723 -19.885  1.00  0.310          C  
ATOM  21601  C   VAL A1331      45.353 -15.004 -19.631  1.00  0.310          C  
ATOM  21602  O   VAL A1331      44.740 -16.056 -19.456  1.00  0.360          O  
ATOM  21603  CB  VAL A1331      43.885 -13.352 -18.563  1.00  0.430          C  
ATOM  21604  CG1 VAL A1331      44.869 -13.245 -17.393  1.00  0.430          C  
ATOM  21605  CG2 VAL A1331      43.178 -12.084 -18.730  1.00  0.430          C  
ATOM  21606  H   VAL A1331      42.844 -14.545 -20.832  1.00  0.350          H  
ATOM  21607  HA  VAL A1331      45.305 -12.940 -20.161  1.00  0.370          H  
ATOM  21608  HB  VAL A1331      43.174 -14.129 -18.322  1.00  0.510          H  
ATOM  21609 1HG1 VAL A1331      44.315 -12.999 -16.496  1.00  0.510          H  
ATOM  21610 2HG1 VAL A1331      45.378 -14.189 -17.240  1.00  0.510          H  
ATOM  21611 3HG1 VAL A1331      45.606 -12.463 -17.596  1.00  0.510          H  
ATOM  21612 1HG2 VAL A1331      42.671 -11.860 -17.804  1.00  0.510          H  
ATOM  21613 2HG2 VAL A1331      43.887 -11.286 -18.968  1.00  0.510          H  
ATOM  21614 3HG2 VAL A1331      42.457 -12.175 -19.531  1.00  0.510          H  
ATOM  21615  N   SER A1332      46.680 -14.918 -19.558  1.00  0.290          N  
ATOM  21616  CA  SER A1332      47.474 -16.104 -19.247  1.00  0.300          C  
ATOM  21617  C   SER A1332      48.516 -15.829 -18.162  1.00  0.310          C  
ATOM  21618  O   SER A1332      49.464 -15.057 -18.330  1.00  0.330          O  
ATOM  21619  CB  SER A1332      48.113 -16.636 -20.518  1.00  0.420          C  
ATOM  21620  OG  SER A1332      48.933 -17.739 -20.271  1.00  0.420          O  
ATOM  21621  H   SER A1332      47.131 -14.015 -19.738  1.00  0.350          H  
ATOM  21622  HA  SER A1332      46.808 -16.859 -18.846  1.00  0.360          H  
ATOM  21623 1HB  SER A1332      47.327 -16.920 -21.220  1.00  0.500          H  
ATOM  21624 2HB  SER A1332      48.676 -15.871 -20.977  1.00  0.500          H  
ATOM  21625  HG  SER A1332      49.258 -18.012 -21.134  1.00  0.500          H  
ATOM  21626  N   LEU A1333      48.309 -16.451 -17.007  1.00  0.310          N  
ATOM  21627  CA  LEU A1333      49.157 -16.251 -15.840  1.00  0.320          C  
ATOM  21628  C   LEU A1333      50.078 -17.448 -15.711  1.00  0.350          C  
ATOM  21629  O   LEU A1333      49.618 -18.591 -15.731  1.00  0.380          O  
ATOM  21630  CB  LEU A1333      48.273 -16.106 -14.587  1.00  0.440          C  
ATOM  21631  CG  LEU A1333      47.157 -15.013 -14.666  1.00  0.440          C  
ATOM  21632  CD1 LEU A1333      46.304 -15.057 -13.390  1.00  0.440          C  
ATOM  21633  CD2 LEU A1333      47.782 -13.629 -14.872  1.00  0.440          C  
ATOM  21634  H   LEU A1333      47.516 -17.091 -16.938  1.00  0.370          H  
ATOM  21635  HA  LEU A1333      49.772 -15.368 -15.978  1.00  0.380          H  
ATOM  21636 1HB  LEU A1333      47.789 -17.054 -14.399  1.00  0.530          H  
ATOM  21637 2HB  LEU A1333      48.913 -15.873 -13.734  1.00  0.530          H  
ATOM  21638  HG  LEU A1333      46.502 -15.240 -15.500  1.00  0.530          H  
ATOM  21639 1HD1 LEU A1333      45.507 -14.323 -13.456  1.00  0.530          H  
ATOM  21640 2HD1 LEU A1333      45.863 -16.051 -13.284  1.00  0.530          H  
ATOM  21641 3HD1 LEU A1333      46.911 -14.845 -12.515  1.00  0.530          H  
ATOM  21642 1HD2 LEU A1333      47.006 -12.887 -14.937  1.00  0.530          H  
ATOM  21643 2HD2 LEU A1333      48.436 -13.392 -14.038  1.00  0.530          H  
ATOM  21644 3HD2 LEU A1333      48.352 -13.617 -15.795  1.00  0.530          H  
ATOM  21645  N   ILE A1334      51.390 -17.222 -15.660  1.00  0.350          N  
ATOM  21646  CA  ILE A1334      52.276 -18.374 -15.620  1.00  0.410          C  
ATOM  21647  C   ILE A1334      53.256 -18.363 -14.439  1.00  0.510          C  
ATOM  21648  O   ILE A1334      54.007 -17.397 -14.193  1.00  0.600          O  
ATOM  21649  CB  ILE A1334      53.056 -18.532 -16.959  1.00  0.550          C  
ATOM  21650  CG1 ILE A1334      52.070 -18.631 -18.178  1.00  0.550          C  
ATOM  21651  CG2 ILE A1334      53.840 -19.833 -16.894  1.00  0.550          C  
ATOM  21652  CD1 ILE A1334      52.712 -18.585 -19.556  1.00  0.550          C  
ATOM  21653  H   ILE A1334      51.743 -16.262 -15.644  1.00  0.420          H  
ATOM  21654  HA  ILE A1334      51.671 -19.269 -15.500  1.00  0.490          H  
ATOM  21655  HB  ILE A1334      53.723 -17.702 -17.105  1.00  0.660          H  
ATOM  21656 1HG1 ILE A1334      51.522 -19.540 -18.100  1.00  0.660          H  
ATOM  21657 2HG1 ILE A1334      51.371 -17.799 -18.133  1.00  0.660          H  
ATOM  21658 1HG2 ILE A1334      54.406 -19.980 -17.801  1.00  0.660          H  
ATOM  21659 2HG2 ILE A1334      54.515 -19.805 -16.071  1.00  0.660          H  
ATOM  21660 3HG2 ILE A1334      53.155 -20.669 -16.757  1.00  0.660          H  
ATOM  21661 1HD1 ILE A1334      51.927 -18.649 -20.309  1.00  0.660          H  
ATOM  21662 2HD1 ILE A1334      53.242 -17.650 -19.678  1.00  0.660          H  
ATOM  21663 3HD1 ILE A1334      53.399 -19.410 -19.695  1.00  0.660          H  
ATOM  21664  N   LYS A1335      53.254 -19.487 -13.724  1.00  0.690          N  
ATOM  21665  CA  LYS A1335      54.172 -19.712 -12.621  1.00  0.580          C  
ATOM  21666  C   LYS A1335      55.472 -20.194 -13.251  1.00  0.780          C  
ATOM  21667  O   LYS A1335      55.485 -21.218 -13.942  1.00  1.040          O  
ATOM  21668  CB  LYS A1335      53.662 -20.812 -11.688  1.00  0.860          C  
ATOM  21669  CG  LYS A1335      52.284 -20.588 -11.067  1.00  0.860          C  
ATOM  21670  CD  LYS A1335      52.307 -19.476 -10.044  1.00  0.860          C  
ATOM  21671  CE  LYS A1335      50.964 -19.296  -9.374  1.00  0.860          C  
ATOM  21672  NZ  LYS A1335      51.014 -18.212  -8.361  1.00  0.860          N  
ATOM  21673  H   LYS A1335      52.579 -20.215 -13.985  1.00  0.830          H  
ATOM  21674  HA  LYS A1335      54.357 -18.779 -12.084  1.00  0.700          H  
ATOM  21675 1HB  LYS A1335      53.652 -21.737 -12.225  1.00  1.030          H  
ATOM  21676 2HB  LYS A1335      54.370 -20.932 -10.871  1.00  1.030          H  
ATOM  21677 1HG  LYS A1335      51.573 -20.333 -11.858  1.00  1.030          H  
ATOM  21678 2HG  LYS A1335      51.951 -21.512 -10.592  1.00  1.030          H  
ATOM  21679 1HD  LYS A1335      53.058 -19.681  -9.283  1.00  1.030          H  
ATOM  21680 2HD  LYS A1335      52.563 -18.542 -10.535  1.00  1.030          H  
ATOM  21681 1HE  LYS A1335      50.223 -19.036 -10.130  1.00  1.030          H  
ATOM  21682 2HE  LYS A1335      50.666 -20.224  -8.888  1.00  1.030          H  
ATOM  21683 1HZ  LYS A1335      50.112 -18.095  -7.937  1.00  1.030          H  
ATOM  21684 2HZ  LYS A1335      51.692 -18.439  -7.656  1.00  1.030          H  
ATOM  21685 3HZ  LYS A1335      51.297 -17.322  -8.821  1.00  1.030          H  
ATOM  21686  N   ILE A1336      56.563 -19.477 -13.020  1.00  1.100          N  
ATOM  21687  CA  ILE A1336      57.853 -19.815 -13.628  1.00  1.430          C  
ATOM  21688  C   ILE A1336      58.804 -20.320 -12.535  1.00  0.850          C  
ATOM  21689  O   ILE A1336      59.027 -19.606 -11.557  1.00  0.700          O  
ATOM  21690  CB  ILE A1336      58.476 -18.566 -14.318  1.00  1.870          C  
ATOM  21691  CG1 ILE A1336      57.484 -17.931 -15.369  1.00  1.870          C  
ATOM  21692  CG2 ILE A1336      59.809 -18.933 -15.005  1.00  1.870          C  
ATOM  21693  CD1 ILE A1336      57.121 -18.797 -16.562  1.00  1.870          C  
ATOM  21694  H   ILE A1336      56.479 -18.659 -12.429  1.00  1.320          H  
ATOM  21695  HA  ILE A1336      57.683 -20.582 -14.371  1.00  1.720          H  
ATOM  21696  HB  ILE A1336      58.668 -17.807 -13.562  1.00  2.240          H  
ATOM  21697 1HG1 ILE A1336      56.555 -17.699 -14.850  1.00  2.240          H  
ATOM  21698 2HG1 ILE A1336      57.907 -17.003 -15.739  1.00  2.240          H  
ATOM  21699 1HG2 ILE A1336      60.240 -18.039 -15.456  1.00  2.240          H  
ATOM  21700 2HG2 ILE A1336      60.509 -19.338 -14.283  1.00  2.240          H  
ATOM  21701 3HG2 ILE A1336      59.647 -19.674 -15.775  1.00  2.240          H  
ATOM  21702 1HD1 ILE A1336      56.415 -18.254 -17.185  1.00  2.240          H  
ATOM  21703 2HD1 ILE A1336      57.996 -19.030 -17.150  1.00  2.240          H  
ATOM  21704 3HD1 ILE A1336      56.677 -19.711 -16.225  1.00  2.240          H  
ATOM  21705  N   PRO A1337      59.458 -21.488 -12.687  1.00  0.950          N  
ATOM  21706  CA  PRO A1337      60.373 -22.081 -11.716  1.00  1.030          C  
ATOM  21707  C   PRO A1337      61.757 -21.395 -11.689  1.00  1.450          C  
ATOM  21708  O   PRO A1337      62.773 -21.983 -12.062  1.00  2.130          O  
ATOM  21709  CB  PRO A1337      60.473 -23.527 -12.210  1.00  1.540          C  
ATOM  21710  CG  PRO A1337      60.313 -23.422 -13.704  1.00  1.540          C  
ATOM  21711  CD  PRO A1337      59.284 -22.315 -13.909  1.00  1.540          C  
ATOM  21712  HA  PRO A1337      59.910 -22.042 -10.719  1.00  1.240          H  
ATOM  21713 1HB  PRO A1337      61.438 -23.966 -11.917  1.00  1.850          H  
ATOM  21714 2HB  PRO A1337      59.689 -24.143 -11.745  1.00  1.850          H  
ATOM  21715 1HG  PRO A1337      61.284 -23.198 -14.173  1.00  1.850          H  
ATOM  21716 2HG  PRO A1337      59.978 -24.394 -14.123  1.00  1.850          H  
ATOM  21717 1HD  PRO A1337      59.547 -21.773 -14.815  1.00  1.850          H  
ATOM  21718 2HD  PRO A1337      58.270 -22.753 -13.955  1.00  1.850          H  
ATOM  21719  N   CYS A1338      61.742 -20.135 -11.270  1.00  1.730          N  
ATOM  21720  CA  CYS A1338      62.897 -19.237 -11.137  1.00  2.310          C  
ATOM  21721  C   CYS A1338      63.625 -19.443  -9.814  1.00  2.510          C  
ATOM  21722  O   CYS A1338      63.000 -19.809  -8.816  1.00  2.820          O  
ATOM  21723  CB  CYS A1338      62.456 -17.772 -11.171  1.00  3.000          C  
ATOM  21724  SG  CYS A1338      61.718 -17.228 -12.704  1.00  3.000          S  
ATOM  21725  H   CYS A1338      60.821 -19.775 -11.011  1.00  2.080          H  
ATOM  21726  HA  CYS A1338      63.594 -19.428 -11.956  1.00  2.770          H  
ATOM  21727 1HB  CYS A1338      61.730 -17.607 -10.377  1.00  3.600          H  
ATOM  21728 2HB  CYS A1338      63.319 -17.133 -10.960  1.00  3.600          H  
ATOM  21729  HG  CYS A1338      60.763 -18.167 -12.716  1.00  3.600          H  
ATOM  21730  N   LEU A1339      64.929 -19.190  -9.792  1.00  3.060          N  
ATOM  21731  CA  LEU A1339      65.665 -19.216  -8.530  1.00  3.820          C  
ATOM  21732  C   LEU A1339      65.407 -17.891  -7.820  1.00  3.430          C  
ATOM  21733  O   LEU A1339      65.189 -16.869  -8.466  1.00  3.570          O  
ATOM  21734  CB  LEU A1339      67.167 -19.378  -8.779  1.00  5.040          C  
ATOM  21735  CG  LEU A1339      67.621 -20.657  -9.513  1.00  5.040          C  
ATOM  21736  CD1 LEU A1339      69.117 -20.559  -9.759  1.00  5.040          C  
ATOM  21737  CD2 LEU A1339      67.281 -21.906  -8.688  1.00  5.040          C  
ATOM  21738  H   LEU A1339      65.413 -18.932 -10.666  1.00  3.670          H  
ATOM  21739  HA  LEU A1339      65.287 -20.020  -7.903  1.00  4.580          H  
ATOM  21740 1HB  LEU A1339      67.496 -18.536  -9.376  1.00  6.050          H  
ATOM  21741 2HB  LEU A1339      67.686 -19.337  -7.822  1.00  6.050          H  
ATOM  21742  HG  LEU A1339      67.120 -20.717 -10.484  1.00  6.050          H  
ATOM  21743 1HD1 LEU A1339      69.455 -21.444 -10.297  1.00  6.050          H  
ATOM  21744 2HD1 LEU A1339      69.326 -19.668 -10.359  1.00  6.050          H  
ATOM  21745 3HD1 LEU A1339      69.645 -20.489  -8.808  1.00  6.050          H  
ATOM  21746 1HD2 LEU A1339      67.618 -22.793  -9.226  1.00  6.050          H  
ATOM  21747 2HD2 LEU A1339      67.783 -21.859  -7.722  1.00  6.050          H  
ATOM  21748 3HD2 LEU A1339      66.206 -21.975  -8.537  1.00  6.050          H  
ATOM  21749  N   SER A1340      65.477 -17.847  -6.490  1.00  3.300          N  
ATOM  21750  CA  SER A1340      65.264 -16.559  -5.819  1.00  3.100          C  
ATOM  21751  C   SER A1340      66.304 -15.506  -6.226  1.00  3.420          C  
ATOM  21752  O   SER A1340      65.991 -14.319  -6.316  1.00  3.300          O  
ATOM  21753  CB  SER A1340      65.284 -16.758  -4.319  1.00  4.420          C  
ATOM  21754  OG  SER A1340      66.552 -17.149  -3.887  1.00  4.420          O  
ATOM  21755  H   SER A1340      65.653 -18.678  -5.945  1.00  3.960          H  
ATOM  21756  HA  SER A1340      64.278 -16.188  -6.103  1.00  3.720          H  
ATOM  21757 1HB  SER A1340      64.999 -15.828  -3.826  1.00  5.300          H  
ATOM  21758 2HB  SER A1340      64.551 -17.514  -4.042  1.00  5.300          H  
ATOM  21759  HG  SER A1340      66.480 -17.287  -2.936  1.00  5.300          H  
ATOM  21760  N   ASP A1341      67.495 -15.957  -6.619  1.00  4.150          N  
ATOM  21761  CA  ASP A1341      68.591 -15.102  -7.077  1.00  4.730          C  
ATOM  21762  C   ASP A1341      68.260 -14.363  -8.379  1.00  4.250          C  
ATOM  21763  O   ASP A1341      68.929 -13.386  -8.744  1.00  4.200          O  
ATOM  21764  CB  ASP A1341      69.849 -15.941  -7.339  1.00  6.390          C  
ATOM  21765  CG  ASP A1341      70.531 -16.495  -6.086  1.00  6.390          C  
ATOM  21766  OD1 ASP A1341      70.237 -16.062  -5.000  1.00  6.390          O  
ATOM  21767  OD2 ASP A1341      71.344 -17.373  -6.244  1.00  6.390          O  
ATOM  21768  H   ASP A1341      67.686 -16.941  -6.495  1.00  4.980          H  
ATOM  21769  HA  ASP A1341      68.800 -14.366  -6.301  1.00  5.680          H  
ATOM  21770 1HB  ASP A1341      69.589 -16.777  -7.989  1.00  7.670          H  
ATOM  21771 2HB  ASP A1341      70.574 -15.331  -7.879  1.00  7.670          H  
ATOM  21772  N   GLU A1342      67.280 -14.883  -9.118  1.00  4.280          N  
ATOM  21773  CA  GLU A1342      66.859 -14.363 -10.405  1.00  4.150          C  
ATOM  21774  C   GLU A1342      65.723 -13.346 -10.285  1.00  3.890          C  
ATOM  21775  O   GLU A1342      65.298 -12.765 -11.286  1.00  4.210          O  
ATOM  21776  CB  GLU A1342      66.474 -15.536 -11.321  1.00  5.860          C  
ATOM  21777  CG  GLU A1342      67.680 -16.454 -11.664  1.00  5.860          C  
ATOM  21778  CD  GLU A1342      67.357 -17.712 -12.485  1.00  5.860          C  
ATOM  21779  OE1 GLU A1342      66.382 -18.396 -12.201  1.00  5.860          O  
ATOM  21780  OE2 GLU A1342      68.102 -17.983 -13.397  1.00  5.860          O  
ATOM  21781  H   GLU A1342      66.739 -15.666  -8.745  1.00  5.140          H  
ATOM  21782  HA  GLU A1342      67.700 -13.858 -10.859  1.00  4.980          H  
ATOM  21783 1HB  GLU A1342      65.709 -16.143 -10.842  1.00  7.030          H  
ATOM  21784 2HB  GLU A1342      66.059 -15.154 -12.253  1.00  7.030          H  
ATOM  21785 1HG  GLU A1342      68.399 -15.858 -12.223  1.00  7.030          H  
ATOM  21786 2HG  GLU A1342      68.161 -16.749 -10.737  1.00  7.030          H  
ATOM  21787  N   LYS A1343      65.255 -13.072  -9.059  1.00  3.880          N  
ATOM  21788  CA  LYS A1343      64.127 -12.157  -8.856  1.00  4.020          C  
ATOM  21789  C   LYS A1343      64.387 -10.737  -9.371  1.00  3.710          C  
ATOM  21790  O   LYS A1343      63.445  -9.980  -9.606  1.00  4.160          O  
ATOM  21791  CB  LYS A1343      63.746 -12.099  -7.371  1.00  5.570          C  
ATOM  21792  CG  LYS A1343      64.764 -11.400  -6.472  1.00  5.570          C  
ATOM  21793  CD  LYS A1343      64.378 -11.477  -5.001  1.00  5.570          C  
ATOM  21794  CE  LYS A1343      65.386 -10.730  -4.126  1.00  5.570          C  
ATOM  21795  NZ  LYS A1343      65.046 -10.827  -2.676  1.00  5.570          N  
ATOM  21796  H   LYS A1343      65.647 -13.553  -8.241  1.00  4.660          H  
ATOM  21797  HA  LYS A1343      63.274 -12.554  -9.407  1.00  4.820          H  
ATOM  21798 1HB  LYS A1343      62.793 -11.585  -7.261  1.00  6.690          H  
ATOM  21799 2HB  LYS A1343      63.620 -13.116  -6.995  1.00  6.690          H  
ATOM  21800 1HG  LYS A1343      65.760 -11.817  -6.620  1.00  6.690          H  
ATOM  21801 2HG  LYS A1343      64.785 -10.361  -6.737  1.00  6.690          H  
ATOM  21802 1HD  LYS A1343      63.387 -11.046  -4.861  1.00  6.690          H  
ATOM  21803 2HD  LYS A1343      64.352 -12.525  -4.694  1.00  6.690          H  
ATOM  21804 1HE  LYS A1343      66.376 -11.154  -4.288  1.00  6.690          H  
ATOM  21805 2HE  LYS A1343      65.400  -9.679  -4.417  1.00  6.690          H  
ATOM  21806 1HZ  LYS A1343      65.735 -10.325  -2.133  1.00  6.690          H  
ATOM  21807 2HZ  LYS A1343      64.132 -10.427  -2.512  1.00  6.690          H  
ATOM  21808 3HZ  LYS A1343      65.044 -11.800  -2.400  1.00  6.690          H  
ATOM  21809  N   CYS A1344      65.659 -10.360  -9.505  1.00  3.460          N  
ATOM  21810  CA  CYS A1344      66.043  -9.040  -9.983  1.00  3.810          C  
ATOM  21811  C   CYS A1344      66.710  -9.065 -11.363  1.00  3.390          C  
ATOM  21812  O   CYS A1344      67.394  -8.107 -11.729  1.00  3.790          O  
ATOM  21813  CB  CYS A1344      66.996  -8.365  -8.995  1.00  5.190          C  
ATOM  21814  SG  CYS A1344      66.264  -8.006  -7.390  1.00  5.190          S  
ATOM  21815  H   CYS A1344      66.377 -11.036  -9.282  1.00  4.150          H  
ATOM  21816  HA  CYS A1344      65.142  -8.431 -10.055  1.00  4.570          H  
ATOM  21817 1HB  CYS A1344      67.867  -9.002  -8.838  1.00  6.230          H  
ATOM  21818 2HB  CYS A1344      67.348  -7.425  -9.418  1.00  6.230          H  
ATOM  21819  HG  CYS A1344      65.182  -7.401  -7.875  1.00  6.230          H  
ATOM  21820  N   GLN A1345      66.538 -10.144 -12.130  1.00  3.060          N  
ATOM  21821  CA  GLN A1345      67.159 -10.224 -13.460  1.00  2.960          C  
ATOM  21822  C   GLN A1345      66.071 -10.230 -14.536  1.00  2.280          C  
ATOM  21823  O   GLN A1345      65.056 -10.906 -14.367  1.00  2.470          O  
ATOM  21824  CB  GLN A1345      68.014 -11.494 -13.536  1.00  4.180          C  
ATOM  21825  CG  GLN A1345      69.158 -11.524 -12.505  1.00  4.180          C  
ATOM  21826  CD  GLN A1345      70.019 -12.779 -12.594  1.00  4.180          C  
ATOM  21827  OE1 GLN A1345      70.473 -13.138 -13.687  1.00  4.180          O  
ATOM  21828  NE2 GLN A1345      70.252 -13.449 -11.460  1.00  4.180          N  
ATOM  21829  H   GLN A1345      65.970 -10.930 -11.793  1.00  3.670          H  
ATOM  21830  HA  GLN A1345      67.792  -9.353 -13.618  1.00  3.550          H  
ATOM  21831 1HB  GLN A1345      67.380 -12.366 -13.354  1.00  5.020          H  
ATOM  21832 2HB  GLN A1345      68.435 -11.594 -14.537  1.00  5.020          H  
ATOM  21833 1HG  GLN A1345      69.793 -10.655 -12.660  1.00  5.020          H  
ATOM  21834 2HG  GLN A1345      68.724 -11.491 -11.505  1.00  5.020          H  
ATOM  21835 1HE2 GLN A1345      70.813 -14.277 -11.478  1.00  5.020          H  
ATOM  21836 2HE2 GLN A1345      69.858 -13.138 -10.560  1.00  5.020          H  
ATOM  21837  N   ASP A1346      66.246  -9.545 -15.692  1.00  2.200          N  
ATOM  21838  CA  ASP A1346      65.075  -9.648 -16.562  1.00  2.160          C  
ATOM  21839  C   ASP A1346      65.117 -11.014 -17.240  1.00  1.770          C  
ATOM  21840  O   ASP A1346      66.184 -11.627 -17.235  1.00  2.540          O  
ATOM  21841  CB  ASP A1346      65.083  -8.497 -17.572  1.00  3.040          C  
ATOM  21842  CG  ASP A1346      63.719  -8.161 -18.095  1.00  3.040          C  
ATOM  21843  OD1 ASP A1346      62.866  -9.020 -18.052  1.00  3.040          O  
ATOM  21844  OD2 ASP A1346      63.510  -7.041 -18.481  1.00  3.040          O  
ATOM  21845  H   ASP A1346      67.064  -8.996 -15.907  1.00  2.640          H  
ATOM  21846  HA  ASP A1346      64.166  -9.580 -15.963  1.00  2.590          H  
ATOM  21847 1HB  ASP A1346      65.508  -7.608 -17.108  1.00  3.650          H  
ATOM  21848 2HB  ASP A1346      65.721  -8.764 -18.416  1.00  3.650          H  
ATOM  21849  N   ARG A1347      64.067 -11.366 -18.026  1.00  0.970          N  
ATOM  21850  CA  ARG A1347      63.844 -12.737 -18.540  1.00  1.260          C  
ATOM  21851  C   ARG A1347      63.674 -12.961 -20.038  1.00  0.910          C  
ATOM  21852  O   ARG A1347      62.579 -13.288 -20.520  1.00  0.910          O  
ATOM  21853  CB  ARG A1347      62.562 -13.283 -17.907  1.00  1.650          C  
ATOM  21854  CG  ARG A1347      62.540 -13.394 -16.376  1.00  1.650          C  
ATOM  21855  CD  ARG A1347      61.207 -13.883 -15.902  1.00  1.650          C  
ATOM  21856  NE  ARG A1347      61.059 -13.822 -14.450  1.00  1.650          N  
ATOM  21857  CZ  ARG A1347      59.908 -14.078 -13.774  1.00  1.650          C  
ATOM  21858  NH1 ARG A1347      58.811 -14.428 -14.425  1.00  1.650          N  
ATOM  21859  NH2 ARG A1347      59.885 -13.964 -12.455  1.00  1.650          N  
ATOM  21860  H   ARG A1347      63.322 -10.671 -18.091  1.00  1.160          H  
ATOM  21861  HA  ARG A1347      64.689 -13.343 -18.207  1.00  1.510          H  
ATOM  21862 1HB  ARG A1347      61.720 -12.664 -18.206  1.00  1.980          H  
ATOM  21863 2HB  ARG A1347      62.384 -14.287 -18.292  1.00  1.980          H  
ATOM  21864 1HG  ARG A1347      63.305 -14.105 -16.057  1.00  1.980          H  
ATOM  21865 2HG  ARG A1347      62.738 -12.419 -15.924  1.00  1.980          H  
ATOM  21866 1HD  ARG A1347      60.419 -13.284 -16.358  1.00  1.980          H  
ATOM  21867 2HD  ARG A1347      61.106 -14.918 -16.201  1.00  1.980          H  
ATOM  21868  HE  ARG A1347      61.878 -13.552 -13.907  1.00  1.980          H  
ATOM  21869 1HH1 ARG A1347      58.822 -14.510 -15.428  1.00  1.980          H  
ATOM  21870 2HH1 ARG A1347      57.955 -14.613 -13.916  1.00  1.980          H  
ATOM  21871 1HH2 ARG A1347      60.720 -13.691 -11.956  1.00  1.980          H  
ATOM  21872 2HH2 ARG A1347      59.026 -14.137 -11.942  1.00  1.980          H  
ATOM  21873  N   THR A1348      64.755 -12.886 -20.781  1.00  0.860          N  
ATOM  21874  CA  THR A1348      64.658 -13.065 -22.213  1.00  0.770          C  
ATOM  21875  C   THR A1348      64.590 -14.552 -22.551  1.00  0.590          C  
ATOM  21876  O   THR A1348      64.196 -14.933 -23.655  1.00  0.560          O  
ATOM  21877  CB  THR A1348      65.815 -12.350 -22.932  1.00  1.110          C  
ATOM  21878  OG1 THR A1348      67.067 -12.863 -22.457  1.00  1.110          O  
ATOM  21879  CG2 THR A1348      65.725 -10.841 -22.656  1.00  1.110          C  
ATOM  21880  H   THR A1348      65.656 -12.674 -20.367  1.00  1.030          H  
ATOM  21881  HA  THR A1348      63.731 -12.604 -22.557  1.00  0.920          H  
ATOM  21882  HB  THR A1348      65.744 -12.529 -24.003  1.00  1.340          H  
ATOM  21883  HG1 THR A1348      67.778 -12.562 -23.033  1.00  1.340          H  
ATOM  21884 1HG2 THR A1348      66.536 -10.322 -23.167  1.00  1.340          H  
ATOM  21885 2HG2 THR A1348      64.772 -10.475 -23.024  1.00  1.340          H  
ATOM  21886 3HG2 THR A1348      65.794 -10.651 -21.586  1.00  1.340          H  
ATOM  21887  N   GLU A1349      64.886 -15.412 -21.573  1.00  0.710          N  
ATOM  21888  CA  GLU A1349      64.810 -16.852 -21.766  1.00  0.740          C  
ATOM  21889  C   GLU A1349      63.376 -17.313 -22.007  1.00  0.650          C  
ATOM  21890  O   GLU A1349      63.153 -18.401 -22.533  1.00  0.850          O  
ATOM  21891  CB  GLU A1349      65.404 -17.618 -20.571  1.00  1.020          C  
ATOM  21892  CG  GLU A1349      64.687 -17.430 -19.217  1.00  1.020          C  
ATOM  21893  CD  GLU A1349      65.202 -16.258 -18.473  1.00  1.020          C  
ATOM  21894  OE1 GLU A1349      65.871 -15.460 -19.094  1.00  1.020          O  
ATOM  21895  OE2 GLU A1349      64.947 -16.145 -17.301  1.00  1.020          O  
ATOM  21896  H   GLU A1349      65.218 -15.053 -20.674  1.00  0.850          H  
ATOM  21897  HA  GLU A1349      65.397 -17.106 -22.648  1.00  0.890          H  
ATOM  21898 1HB  GLU A1349      65.394 -18.684 -20.794  1.00  1.230          H  
ATOM  21899 2HB  GLU A1349      66.446 -17.328 -20.441  1.00  1.230          H  
ATOM  21900 1HG  GLU A1349      63.624 -17.318 -19.363  1.00  1.230          H  
ATOM  21901 2HG  GLU A1349      64.842 -18.325 -18.618  1.00  1.230          H  
ATOM  21902  N   LEU A1350      62.382 -16.493 -21.643  1.00  0.460          N  
ATOM  21903  CA  LEU A1350      61.014 -16.921 -21.835  1.00  0.420          C  
ATOM  21904  C   LEU A1350      60.497 -16.558 -23.215  1.00  0.420          C  
ATOM  21905  O   LEU A1350      59.370 -16.919 -23.554  1.00  0.420          O  
ATOM  21906  CB  LEU A1350      60.098 -16.343 -20.751  1.00  0.600          C  
ATOM  21907  CG  LEU A1350      60.397 -16.791 -19.275  1.00  0.600          C  
ATOM  21908  CD1 LEU A1350      59.451 -16.073 -18.348  1.00  0.600          C  
ATOM  21909  CD2 LEU A1350      60.238 -18.314 -19.111  1.00  0.600          C  
ATOM  21910  H   LEU A1350      62.578 -15.571 -21.238  1.00  0.550          H  
ATOM  21911  HA  LEU A1350      60.983 -18.004 -21.770  1.00  0.500          H  
ATOM  21912 1HB  LEU A1350      60.190 -15.254 -20.785  1.00  0.720          H  
ATOM  21913 2HB  LEU A1350      59.074 -16.601 -20.987  1.00  0.720          H  
ATOM  21914  HG  LEU A1350      61.412 -16.502 -19.011  1.00  0.720          H  
ATOM  21915 1HD1 LEU A1350      59.660 -16.364 -17.326  1.00  0.720          H  
ATOM  21916 2HD1 LEU A1350      59.569 -14.996 -18.457  1.00  0.720          H  
ATOM  21917 3HD1 LEU A1350      58.450 -16.358 -18.601  1.00  0.720          H  
ATOM  21918 1HD2 LEU A1350      60.446 -18.586 -18.079  1.00  0.720          H  
ATOM  21919 2HD2 LEU A1350      59.221 -18.608 -19.363  1.00  0.720          H  
ATOM  21920 3HD2 LEU A1350      60.933 -18.844 -19.753  1.00  0.720          H  
ATOM  21921  N   LEU A1351      61.307 -15.871 -24.033  1.00  0.440          N  
ATOM  21922  CA  LEU A1351      60.869 -15.516 -25.374  1.00  0.440          C  
ATOM  21923  C   LEU A1351      60.601 -16.739 -26.225  1.00  0.440          C  
ATOM  21924  O   LEU A1351      59.707 -16.695 -27.066  1.00  0.460          O  
ATOM  21925  CB  LEU A1351      61.875 -14.584 -26.075  1.00  0.620          C  
ATOM  21926  CG  LEU A1351      61.912 -13.096 -25.593  1.00  0.620          C  
ATOM  21927  CD1 LEU A1351      63.139 -12.397 -26.145  1.00  0.620          C  
ATOM  21928  CD2 LEU A1351      60.665 -12.355 -26.151  1.00  0.620          C  
ATOM  21929  H   LEU A1351      62.249 -15.600 -23.732  1.00  0.530          H  
ATOM  21930  HA  LEU A1351      59.933 -14.978 -25.276  1.00  0.530          H  
ATOM  21931 1HB  LEU A1351      62.872 -14.997 -25.926  1.00  0.740          H  
ATOM  21932 2HB  LEU A1351      61.662 -14.584 -27.143  1.00  0.740          H  
ATOM  21933  HG  LEU A1351      61.933 -13.056 -24.501  1.00  0.740          H  
ATOM  21934 1HD1 LEU A1351      63.145 -11.360 -25.814  1.00  0.740          H  
ATOM  21935 2HD1 LEU A1351      64.035 -12.901 -25.778  1.00  0.740          H  
ATOM  21936 3HD1 LEU A1351      63.121 -12.431 -27.236  1.00  0.740          H  
ATOM  21937 1HD2 LEU A1351      60.698 -11.318 -25.839  1.00  0.740          H  
ATOM  21938 2HD2 LEU A1351      60.671 -12.399 -27.242  1.00  0.740          H  
ATOM  21939 3HD2 LEU A1351      59.755 -12.808 -25.789  1.00  0.740          H  
ATOM  21940  N   GLU A1352      61.373 -17.819 -26.046  1.00  0.420          N  
ATOM  21941  CA  GLU A1352      61.151 -19.033 -26.827  1.00  0.430          C  
ATOM  21942  C   GLU A1352      59.753 -19.566 -26.573  1.00  0.410          C  
ATOM  21943  O   GLU A1352      59.025 -19.884 -27.517  1.00  0.410          O  
ATOM  21944  CB  GLU A1352      62.176 -20.104 -26.465  1.00  0.600          C  
ATOM  21945  CG  GLU A1352      62.031 -21.408 -27.241  1.00  0.600          C  
ATOM  21946  CD  GLU A1352      63.043 -22.424 -26.832  1.00  0.600          C  
ATOM  21947  OE1 GLU A1352      63.972 -22.067 -26.151  1.00  0.600          O  
ATOM  21948  OE2 GLU A1352      62.871 -23.569 -27.160  1.00  0.600          O  
ATOM  21949  H   GLU A1352      62.116 -17.794 -25.358  1.00  0.500          H  
ATOM  21950  HA  GLU A1352      61.236 -18.804 -27.883  1.00  0.520          H  
ATOM  21951 1HB  GLU A1352      63.178 -19.718 -26.647  1.00  0.720          H  
ATOM  21952 2HB  GLU A1352      62.104 -20.335 -25.403  1.00  0.720          H  
ATOM  21953 1HG  GLU A1352      61.034 -21.823 -27.080  1.00  0.720          H  
ATOM  21954 2HG  GLU A1352      62.140 -21.198 -28.307  1.00  0.720          H  
ATOM  21955  N   MET A1353      59.376 -19.633 -25.291  1.00  0.410          N  
ATOM  21956  CA  MET A1353      58.071 -20.103 -24.847  1.00  0.400          C  
ATOM  21957  C   MET A1353      56.964 -19.244 -25.440  1.00  0.380          C  
ATOM  21958  O   MET A1353      55.958 -19.761 -25.943  1.00  0.370          O  
ATOM  21959  CB  MET A1353      58.027 -20.076 -23.319  1.00  0.560          C  
ATOM  21960  CG  MET A1353      56.737 -20.539 -22.698  1.00  0.560          C  
ATOM  21961  SD  MET A1353      56.712 -20.387 -20.891  1.00  0.560          S  
ATOM  21962  CE  MET A1353      56.473 -18.625 -20.657  1.00  0.560          C  
ATOM  21963  H   MET A1353      60.060 -19.373 -24.593  1.00  0.490          H  
ATOM  21964  HA  MET A1353      57.926 -21.119 -25.198  1.00  0.480          H  
ATOM  21965 1HB  MET A1353      58.823 -20.708 -22.932  1.00  0.680          H  
ATOM  21966 2HB  MET A1353      58.229 -19.069 -22.979  1.00  0.680          H  
ATOM  21967 1HG  MET A1353      55.907 -19.962 -23.101  1.00  0.680          H  
ATOM  21968 2HG  MET A1353      56.583 -21.579 -22.955  1.00  0.680          H  
ATOM  21969 1HE  MET A1353      56.434 -18.403 -19.595  1.00  0.680          H  
ATOM  21970 2HE  MET A1353      57.290 -18.076 -21.107  1.00  0.680          H  
ATOM  21971 3HE  MET A1353      55.537 -18.318 -21.124  1.00  0.680          H  
ATOM  21972  N   VAL A1354      57.164 -17.924 -25.392  1.00  0.360          N  
ATOM  21973  CA  VAL A1354      56.209 -16.972 -25.934  1.00  0.330          C  
ATOM  21974  C   VAL A1354      56.036 -17.131 -27.435  1.00  0.340          C  
ATOM  21975  O   VAL A1354      54.904 -17.146 -27.934  1.00  0.330          O  
ATOM  21976  CB  VAL A1354      56.671 -15.527 -25.628  1.00  0.470          C  
ATOM  21977  CG1 VAL A1354      55.830 -14.524 -26.389  1.00  0.470          C  
ATOM  21978  CG2 VAL A1354      56.553 -15.262 -24.115  1.00  0.470          C  
ATOM  21979  H   VAL A1354      58.010 -17.577 -24.931  1.00  0.430          H  
ATOM  21980  HA  VAL A1354      55.248 -17.143 -25.451  1.00  0.400          H  
ATOM  21981  HB  VAL A1354      57.699 -15.406 -25.941  1.00  0.570          H  
ATOM  21982 1HG1 VAL A1354      56.176 -13.523 -26.157  1.00  0.570          H  
ATOM  21983 2HG1 VAL A1354      55.918 -14.682 -27.457  1.00  0.570          H  
ATOM  21984 3HG1 VAL A1354      54.790 -14.633 -26.104  1.00  0.570          H  
ATOM  21985 1HG2 VAL A1354      56.890 -14.251 -23.896  1.00  0.570          H  
ATOM  21986 2HG2 VAL A1354      55.515 -15.378 -23.807  1.00  0.570          H  
ATOM  21987 3HG2 VAL A1354      57.159 -15.967 -23.567  1.00  0.570          H  
ATOM  21988  N   CYS A1355      57.149 -17.231 -28.155  1.00  0.350          N  
ATOM  21989  CA  CYS A1355      57.111 -17.368 -29.592  1.00  0.350          C  
ATOM  21990  C   CYS A1355      56.479 -18.692 -30.009  1.00  0.360          C  
ATOM  21991  O   CYS A1355      55.708 -18.726 -30.968  1.00  0.340          O  
ATOM  21992  CB  CYS A1355      58.518 -17.228 -30.153  1.00  0.490          C  
ATOM  21993  SG  CYS A1355      59.170 -15.545 -29.984  1.00  0.490          S  
ATOM  21994  H   CYS A1355      58.053 -17.189 -27.683  1.00  0.420          H  
ATOM  21995  HA  CYS A1355      56.506 -16.554 -29.994  1.00  0.420          H  
ATOM  21996 1HB  CYS A1355      59.192 -17.913 -29.628  1.00  0.590          H  
ATOM  21997 2HB  CYS A1355      58.525 -17.483 -31.196  1.00  0.590          H  
ATOM  21998  HG  CYS A1355      59.382 -15.663 -28.642  1.00  0.590          H  
ATOM  21999  N   PHE A1356      56.781 -19.780 -29.285  1.00  0.380          N  
ATOM  22000  CA  PHE A1356      56.209 -21.089 -29.574  1.00  0.390          C  
ATOM  22001  C   PHE A1356      54.699 -21.020 -29.384  1.00  0.380          C  
ATOM  22002  O   PHE A1356      53.942 -21.572 -30.183  1.00  0.380          O  
ATOM  22003  CB  PHE A1356      56.816 -22.180 -28.714  1.00  0.540          C  
ATOM  22004  CG  PHE A1356      56.362 -23.581 -29.092  1.00  0.540          C  
ATOM  22005  CD1 PHE A1356      56.907 -24.198 -30.206  1.00  0.540          C  
ATOM  22006  CD2 PHE A1356      55.426 -24.276 -28.354  1.00  0.540          C  
ATOM  22007  CE1 PHE A1356      56.545 -25.463 -30.579  1.00  0.540          C  
ATOM  22008  CE2 PHE A1356      55.062 -25.553 -28.727  1.00  0.540          C  
ATOM  22009  CZ  PHE A1356      55.631 -26.152 -29.840  1.00  0.540          C  
ATOM  22010  H   PHE A1356      57.465 -19.718 -28.526  1.00  0.460          H  
ATOM  22011  HA  PHE A1356      56.422 -21.335 -30.612  1.00  0.470          H  
ATOM  22012 1HB  PHE A1356      57.905 -22.132 -28.793  1.00  0.650          H  
ATOM  22013 2HB  PHE A1356      56.561 -21.997 -27.666  1.00  0.650          H  
ATOM  22014  HD1 PHE A1356      57.630 -23.663 -30.786  1.00  0.650          H  
ATOM  22015  HD2 PHE A1356      54.976 -23.809 -27.475  1.00  0.650          H  
ATOM  22016  HE1 PHE A1356      56.994 -25.921 -31.462  1.00  0.650          H  
ATOM  22017  HE2 PHE A1356      54.322 -26.095 -28.147  1.00  0.650          H  
ATOM  22018  HZ  PHE A1356      55.342 -27.164 -30.129  1.00  0.650          H  
ATOM  22019  N   HIS A1357      54.257 -20.384 -28.289  1.00  0.370          N  
ATOM  22020  CA  HIS A1357      52.841 -20.233 -28.003  1.00  0.360          C  
ATOM  22021  C   HIS A1357      52.165 -19.503 -29.168  1.00  0.340          C  
ATOM  22022  O   HIS A1357      51.175 -20.007 -29.707  1.00  0.340          O  
ATOM  22023  CB  HIS A1357      52.652 -19.457 -26.688  1.00  0.510          C  
ATOM  22024  CG  HIS A1357      51.233 -19.295 -26.205  1.00  0.510          C  
ATOM  22025  ND1 HIS A1357      50.524 -20.330 -25.627  1.00  0.510          N  
ATOM  22026  CD2 HIS A1357      50.399 -18.219 -26.194  1.00  0.510          C  
ATOM  22027  CE1 HIS A1357      49.329 -19.898 -25.266  1.00  0.510          C  
ATOM  22028  NE2 HIS A1357      49.223 -18.628 -25.601  1.00  0.510          N  
ATOM  22029  H   HIS A1357      54.923 -20.002 -27.612  1.00  0.440          H  
ATOM  22030  HA  HIS A1357      52.377 -21.212 -27.897  1.00  0.430          H  
ATOM  22031 1HB  HIS A1357      53.226 -19.946 -25.904  1.00  0.610          H  
ATOM  22032 2HB  HIS A1357      53.071 -18.462 -26.803  1.00  0.610          H  
ATOM  22033  HD2 HIS A1357      50.625 -17.219 -26.574  1.00  0.610          H  
ATOM  22034  HE1 HIS A1357      48.546 -20.485 -24.775  1.00  0.610          H  
ATOM  22035  HE2 HIS A1357      48.393 -18.064 -25.435  1.00  0.610          H  
ATOM  22036  N   GLU A1358      52.705 -18.338 -29.597  1.00  0.330          N  
ATOM  22037  CA  GLU A1358      52.097 -17.630 -30.730  1.00  0.310          C  
ATOM  22038  C   GLU A1358      52.088 -18.499 -31.971  1.00  0.330          C  
ATOM  22039  O   GLU A1358      51.112 -18.490 -32.719  1.00  0.340          O  
ATOM  22040  CB  GLU A1358      52.785 -16.305 -31.066  1.00  0.440          C  
ATOM  22041  CG  GLU A1358      52.085 -15.523 -32.259  1.00  0.440          C  
ATOM  22042  CD  GLU A1358      52.704 -14.201 -32.538  1.00  0.440          C  
ATOM  22043  OE1 GLU A1358      53.714 -13.971 -31.957  1.00  0.440          O  
ATOM  22044  OE2 GLU A1358      52.193 -13.424 -33.338  1.00  0.440          O  
ATOM  22045  H   GLU A1358      53.529 -17.953 -29.120  1.00  0.400          H  
ATOM  22046  HA  GLU A1358      51.067 -17.419 -30.473  1.00  0.370          H  
ATOM  22047 1HB  GLU A1358      52.789 -15.667 -30.184  1.00  0.530          H  
ATOM  22048 2HB  GLU A1358      53.826 -16.496 -31.336  1.00  0.530          H  
ATOM  22049 1HG  GLU A1358      52.175 -16.124 -33.163  1.00  0.530          H  
ATOM  22050 2HG  GLU A1358      51.028 -15.400 -32.062  1.00  0.530          H  
ATOM  22051  N   PHE A1359      53.179 -19.222 -32.205  1.00  0.340          N  
ATOM  22052  CA  PHE A1359      53.303 -20.115 -33.334  1.00  0.350          C  
ATOM  22053  C   PHE A1359      52.197 -21.160 -33.353  1.00  0.350          C  
ATOM  22054  O   PHE A1359      51.508 -21.291 -34.359  1.00  0.350          O  
ATOM  22055  CB  PHE A1359      54.701 -20.724 -33.314  1.00  0.490          C  
ATOM  22056  CG  PHE A1359      54.943 -21.850 -34.206  1.00  0.490          C  
ATOM  22057  CD1 PHE A1359      55.074 -21.708 -35.566  1.00  0.490          C  
ATOM  22058  CD2 PHE A1359      55.085 -23.095 -33.643  1.00  0.490          C  
ATOM  22059  CE1 PHE A1359      55.312 -22.813 -36.340  1.00  0.490          C  
ATOM  22060  CE2 PHE A1359      55.315 -24.195 -34.404  1.00  0.490          C  
ATOM  22061  CZ  PHE A1359      55.417 -24.061 -35.755  1.00  0.490          C  
ATOM  22062  H   PHE A1359      53.980 -19.136 -31.574  1.00  0.410          H  
ATOM  22063  HA  PHE A1359      53.215 -19.518 -34.242  1.00  0.420          H  
ATOM  22064 1HB  PHE A1359      55.412 -19.944 -33.552  1.00  0.580          H  
ATOM  22065 2HB  PHE A1359      54.925 -21.042 -32.327  1.00  0.580          H  
ATOM  22066  HD1 PHE A1359      54.982 -20.713 -36.033  1.00  0.580          H  
ATOM  22067  HD2 PHE A1359      55.005 -23.186 -32.555  1.00  0.580          H  
ATOM  22068  HE1 PHE A1359      55.408 -22.704 -37.419  1.00  0.580          H  
ATOM  22069  HE2 PHE A1359      55.410 -25.170 -33.940  1.00  0.580          H  
ATOM  22070  HZ  PHE A1359      55.589 -24.941 -36.379  1.00  0.580          H  
ATOM  22071  N   LEU A1360      51.984 -21.891 -32.252  1.00  0.350          N  
ATOM  22072  CA  LEU A1360      50.891 -22.865 -32.248  1.00  0.350          C  
ATOM  22073  C   LEU A1360      49.545 -22.185 -32.357  1.00  0.330          C  
ATOM  22074  O   LEU A1360      48.647 -22.684 -33.030  1.00  0.320          O  
ATOM  22075  CB  LEU A1360      50.901 -23.756 -31.001  1.00  0.490          C  
ATOM  22076  CG  LEU A1360      51.626 -25.108 -31.106  1.00  0.490          C  
ATOM  22077  CD1 LEU A1360      53.018 -24.885 -31.557  1.00  0.490          C  
ATOM  22078  CD2 LEU A1360      51.587 -25.809 -29.735  1.00  0.490          C  
ATOM  22079  H   LEU A1360      52.588 -21.761 -31.434  1.00  0.420          H  
ATOM  22080  HA  LEU A1360      51.000 -23.500 -33.124  1.00  0.420          H  
ATOM  22081 1HB  LEU A1360      51.346 -23.188 -30.177  1.00  0.590          H  
ATOM  22082 2HB  LEU A1360      49.882 -23.976 -30.758  1.00  0.590          H  
ATOM  22083  HG  LEU A1360      51.130 -25.739 -31.845  1.00  0.590          H  
ATOM  22084 1HD1 LEU A1360      53.525 -25.830 -31.635  1.00  0.590          H  
ATOM  22085 2HD1 LEU A1360      53.001 -24.420 -32.520  1.00  0.590          H  
ATOM  22086 3HD1 LEU A1360      53.540 -24.243 -30.847  1.00  0.590          H  
ATOM  22087 1HD2 LEU A1360      52.098 -26.769 -29.803  1.00  0.590          H  
ATOM  22088 2HD2 LEU A1360      52.085 -25.183 -28.994  1.00  0.590          H  
ATOM  22089 3HD2 LEU A1360      50.552 -25.971 -29.435  1.00  0.590          H  
ATOM  22090  N   SER A1361      49.392 -21.034 -31.722  1.00  0.320          N  
ATOM  22091  CA  SER A1361      48.138 -20.306 -31.734  1.00  0.310          C  
ATOM  22092  C   SER A1361      47.770 -19.976 -33.191  1.00  0.300          C  
ATOM  22093  O   SER A1361      46.668 -20.287 -33.651  1.00  0.320          O  
ATOM  22094  CB  SER A1361      48.312 -19.067 -30.876  1.00  0.440          C  
ATOM  22095  OG  SER A1361      47.156 -18.349 -30.761  1.00  0.440          O  
ATOM  22096  H   SER A1361      50.159 -20.654 -31.165  1.00  0.380          H  
ATOM  22097  HA  SER A1361      47.358 -20.935 -31.307  1.00  0.370          H  
ATOM  22098 1HB  SER A1361      48.657 -19.363 -29.887  1.00  0.530          H  
ATOM  22099 2HB  SER A1361      49.071 -18.438 -31.305  1.00  0.530          H  
ATOM  22100  HG  SER A1361      46.995 -17.916 -31.625  1.00  0.530          H  
ATOM  22101  N   SER A1362      48.753 -19.515 -33.974  1.00  0.300          N  
ATOM  22102  CA  SER A1362      48.571 -19.130 -35.378  1.00  0.300          C  
ATOM  22103  C   SER A1362      48.382 -20.309 -36.349  1.00  0.290          C  
ATOM  22104  O   SER A1362      48.150 -20.093 -37.555  1.00  0.300          O  
ATOM  22105  CB  SER A1362      49.733 -18.286 -35.855  1.00  0.420          C  
ATOM  22106  OG  SER A1362      49.777 -17.038 -35.208  1.00  0.420          O  
ATOM  22107  H   SER A1362      49.657 -19.301 -33.542  1.00  0.360          H  
ATOM  22108  HA  SER A1362      47.672 -18.513 -35.431  1.00  0.360          H  
ATOM  22109 1HB  SER A1362      50.668 -18.825 -35.679  1.00  0.500          H  
ATOM  22110 2HB  SER A1362      49.631 -18.139 -36.916  1.00  0.500          H  
ATOM  22111  HG  SER A1362      50.598 -16.628 -35.498  1.00  0.500          H  
ATOM  22112  N   LYS A1363      48.512 -21.561 -35.856  1.00  0.300          N  
ATOM  22113  CA  LYS A1363      48.278 -22.732 -36.696  1.00  0.300          C  
ATOM  22114  C   LYS A1363      46.794 -23.041 -36.698  1.00  0.340          C  
ATOM  22115  O   LYS A1363      46.320 -23.894 -37.456  1.00  0.400          O  
ATOM  22116  CB  LYS A1363      49.109 -23.948 -36.264  1.00  0.420          C  
ATOM  22117  CG  LYS A1363      50.619 -23.784 -36.452  1.00  0.420          C  
ATOM  22118  CD  LYS A1363      51.006 -23.757 -37.938  1.00  0.420          C  
ATOM  22119  CE  LYS A1363      52.478 -23.616 -38.115  1.00  0.420          C  
ATOM  22120  NZ  LYS A1363      52.865 -23.679 -39.548  1.00  0.420          N  
ATOM  22121  H   LYS A1363      48.698 -21.713 -34.860  1.00  0.360          H  
ATOM  22122  HA  LYS A1363      48.544 -22.480 -37.704  1.00  0.360          H  
ATOM  22123 1HB  LYS A1363      48.927 -24.145 -35.204  1.00  0.500          H  
ATOM  22124 2HB  LYS A1363      48.788 -24.827 -36.818  1.00  0.500          H  
ATOM  22125 1HG  LYS A1363      50.924 -22.853 -36.018  1.00  0.500          H  
ATOM  22126 2HG  LYS A1363      51.150 -24.591 -35.945  1.00  0.500          H  
ATOM  22127 1HD  LYS A1363      50.665 -24.668 -38.437  1.00  0.500          H  
ATOM  22128 2HD  LYS A1363      50.562 -22.905 -38.433  1.00  0.500          H  
ATOM  22129 1HE  LYS A1363      52.783 -22.654 -37.713  1.00  0.500          H  
ATOM  22130 2HE  LYS A1363      52.979 -24.400 -37.566  1.00  0.500          H  
ATOM  22131 1HZ  LYS A1363      53.884 -23.571 -39.649  1.00  0.500          H  
ATOM  22132 2HZ  LYS A1363      52.577 -24.586 -39.942  1.00  0.500          H  
ATOM  22133 3HZ  LYS A1363      52.409 -22.962 -40.075  1.00  0.500          H  
ATOM  22134  N   LEU A1364      46.085 -22.407 -35.779  1.00  0.310          N  
ATOM  22135  CA  LEU A1364      44.657 -22.500 -35.624  1.00  0.310          C  
ATOM  22136  C   LEU A1364      44.194 -21.071 -35.898  1.00  0.300          C  
ATOM  22137  O   LEU A1364      45.024 -20.198 -36.157  1.00  0.320          O  
ATOM  22138  CB  LEU A1364      44.296 -23.030 -34.227  1.00  0.430          C  
ATOM  22139  CG  LEU A1364      44.936 -24.451 -33.832  1.00  0.430          C  
ATOM  22140  CD1 LEU A1364      44.589 -24.759 -32.407  1.00  0.430          C  
ATOM  22141  CD2 LEU A1364      44.433 -25.575 -34.751  1.00  0.430          C  
ATOM  22142  H   LEU A1364      46.545 -21.727 -35.166  1.00  0.370          H  
ATOM  22143  HA  LEU A1364      44.236 -23.146 -36.387  1.00  0.370          H  
ATOM  22144 1HB  LEU A1364      44.643 -22.297 -33.492  1.00  0.520          H  
ATOM  22145 2HB  LEU A1364      43.214 -23.111 -34.146  1.00  0.520          H  
ATOM  22146  HG  LEU A1364      46.026 -24.389 -33.905  1.00  0.520          H  
ATOM  22147 1HD1 LEU A1364      45.035 -25.703 -32.116  1.00  0.520          H  
ATOM  22148 2HD1 LEU A1364      44.982 -23.966 -31.777  1.00  0.520          H  
ATOM  22149 3HD1 LEU A1364      43.504 -24.822 -32.295  1.00  0.520          H  
ATOM  22150 1HD2 LEU A1364      44.875 -26.515 -34.452  1.00  0.520          H  
ATOM  22151 2HD2 LEU A1364      43.349 -25.655 -34.675  1.00  0.520          H  
ATOM  22152 3HD2 LEU A1364      44.721 -25.364 -35.777  1.00  0.520          H  
ATOM  22153  N   ASN A1365      42.904 -20.782 -35.920  1.00  0.300          N  
ATOM  22154  CA  ASN A1365      42.537 -19.388 -36.178  1.00  0.290          C  
ATOM  22155  C   ASN A1365      42.585 -18.529 -34.922  1.00  0.280          C  
ATOM  22156  O   ASN A1365      41.564 -18.073 -34.417  1.00  0.270          O  
ATOM  22157  CB  ASN A1365      41.208 -19.267 -36.869  1.00  0.410          C  
ATOM  22158  CG  ASN A1365      41.243 -19.631 -38.298  1.00  0.410          C  
ATOM  22159  OD1 ASN A1365      42.217 -19.339 -39.015  1.00  0.410          O  
ATOM  22160  ND2 ASN A1365      40.198 -20.224 -38.746  1.00  0.410          N  
ATOM  22161  H   ASN A1365      42.208 -21.479 -35.700  1.00  0.360          H  
ATOM  22162  HA  ASN A1365      43.278 -18.972 -36.854  1.00  0.350          H  
ATOM  22163 1HB  ASN A1365      40.509 -19.937 -36.381  1.00  0.490          H  
ATOM  22164 2HB  ASN A1365      40.835 -18.253 -36.767  1.00  0.490          H  
ATOM  22165 1HD2 ASN A1365      40.139 -20.479 -39.708  1.00  0.490          H  
ATOM  22166 2HD2 ASN A1365      39.424 -20.421 -38.146  1.00  0.490          H  
ATOM  22167  N   LYS A1366      43.786 -18.357 -34.408  1.00  0.290          N  
ATOM  22168  CA  LYS A1366      44.026 -17.569 -33.225  1.00  0.290          C  
ATOM  22169  C   LYS A1366      45.281 -16.716 -33.431  1.00  0.330          C  
ATOM  22170  O   LYS A1366      46.358 -16.995 -32.904  1.00  0.670          O  
ATOM  22171  CB  LYS A1366      44.123 -18.420 -31.975  1.00  0.410          C  
ATOM  22172  CG  LYS A1366      44.250 -17.581 -30.721  1.00  0.410          C  
ATOM  22173  CD  LYS A1366      44.353 -18.400 -29.488  1.00  0.410          C  
ATOM  22174  CE  LYS A1366      44.743 -17.511 -28.343  1.00  0.410          C  
ATOM  22175  NZ  LYS A1366      44.912 -18.263 -27.122  1.00  0.410          N  
ATOM  22176  H   LYS A1366      44.561 -18.773 -34.935  1.00  0.350          H  
ATOM  22177  HA  LYS A1366      43.171 -16.937 -33.087  1.00  0.350          H  
ATOM  22178 1HB  LYS A1366      43.228 -19.035 -31.886  1.00  0.490          H  
ATOM  22179 2HB  LYS A1366      44.977 -19.091 -32.047  1.00  0.490          H  
ATOM  22180 1HG  LYS A1366      45.095 -16.903 -30.775  1.00  0.490          H  
ATOM  22181 2HG  LYS A1366      43.349 -16.977 -30.632  1.00  0.490          H  
ATOM  22182 1HD  LYS A1366      43.391 -18.862 -29.269  1.00  0.490          H  
ATOM  22183 2HD  LYS A1366      45.094 -19.190 -29.609  1.00  0.490          H  
ATOM  22184 1HE  LYS A1366      45.690 -17.028 -28.584  1.00  0.490          H  
ATOM  22185 2HE  LYS A1366      43.986 -16.745 -28.193  1.00  0.490          H  
ATOM  22186 1HZ  LYS A1366      45.213 -17.666 -26.355  1.00  0.490          H  
ATOM  22187 2HZ  LYS A1366      44.051 -18.727 -26.859  1.00  0.490          H  
ATOM  22188 3HZ  LYS A1366      45.615 -18.968 -27.254  1.00  0.490          H  
ATOM  22189  N   PHE A1367      45.129 -15.641 -34.163  1.00  0.330          N  
ATOM  22190  CA  PHE A1367      46.242 -14.797 -34.531  1.00  0.330          C  
ATOM  22191  C   PHE A1367      46.380 -13.676 -33.530  1.00  0.270          C  
ATOM  22192  O   PHE A1367      45.471 -12.862 -33.360  1.00  0.390          O  
ATOM  22193  CB  PHE A1367      46.000 -14.231 -35.911  1.00  0.460          C  
ATOM  22194  CG  PHE A1367      45.971 -15.291 -36.912  1.00  0.460          C  
ATOM  22195  CD1 PHE A1367      44.766 -15.873 -37.225  1.00  0.460          C  
ATOM  22196  CD2 PHE A1367      47.111 -15.740 -37.536  1.00  0.460          C  
ATOM  22197  CE1 PHE A1367      44.692 -16.863 -38.148  1.00  0.460          C  
ATOM  22198  CE2 PHE A1367      47.029 -16.739 -38.461  1.00  0.460          C  
ATOM  22199  CZ  PHE A1367      45.805 -17.290 -38.762  1.00  0.460          C  
ATOM  22200  H   PHE A1367      44.190 -15.409 -34.476  1.00  0.400          H  
ATOM  22201  HA  PHE A1367      47.158 -15.392 -34.530  1.00  0.400          H  
ATOM  22202 1HB  PHE A1367      45.041 -13.701 -35.933  1.00  0.550          H  
ATOM  22203 2HB  PHE A1367      46.784 -13.523 -36.168  1.00  0.550          H  
ATOM  22204  HD1 PHE A1367      43.866 -15.521 -36.721  1.00  0.550          H  
ATOM  22205  HD2 PHE A1367      48.082 -15.298 -37.299  1.00  0.550          H  
ATOM  22206  HE1 PHE A1367      43.737 -17.315 -38.398  1.00  0.550          H  
ATOM  22207  HE2 PHE A1367      47.933 -17.093 -38.966  1.00  0.550          H  
ATOM  22208  HZ  PHE A1367      45.729 -18.066 -39.493  1.00  0.550          H  
ATOM  22209  N   ILE A1368      47.512 -13.622 -32.861  1.00  0.240          N  
ATOM  22210  CA  ILE A1368      47.710 -12.625 -31.826  1.00  0.220          C  
ATOM  22211  C   ILE A1368      48.023 -11.248 -32.405  1.00  0.220          C  
ATOM  22212  O   ILE A1368      48.935 -11.094 -33.218  1.00  0.240          O  
ATOM  22213  CB  ILE A1368      48.820 -13.114 -30.862  1.00  0.320          C  
ATOM  22214  CG1 ILE A1368      48.320 -14.431 -30.147  1.00  0.320          C  
ATOM  22215  CG2 ILE A1368      49.207 -12.054 -29.876  1.00  0.320          C  
ATOM  22216  CD1 ILE A1368      49.366 -15.174 -29.339  1.00  0.320          C  
ATOM  22217  H   ILE A1368      48.237 -14.304 -33.057  1.00  0.290          H  
ATOM  22218  HA  ILE A1368      46.787 -12.537 -31.252  1.00  0.260          H  
ATOM  22219  HB  ILE A1368      49.702 -13.374 -31.451  1.00  0.380          H  
ATOM  22220 1HG1 ILE A1368      47.492 -14.175 -29.485  1.00  0.380          H  
ATOM  22221 2HG1 ILE A1368      47.950 -15.121 -30.911  1.00  0.380          H  
ATOM  22222 1HG2 ILE A1368      49.992 -12.416 -29.232  1.00  0.380          H  
ATOM  22223 2HG2 ILE A1368      49.567 -11.164 -30.396  1.00  0.380          H  
ATOM  22224 3HG2 ILE A1368      48.334 -11.807 -29.290  1.00  0.380          H  
ATOM  22225 1HD1 ILE A1368      48.917 -16.070 -28.907  1.00  0.380          H  
ATOM  22226 2HD1 ILE A1368      50.167 -15.450 -29.977  1.00  0.380          H  
ATOM  22227 3HD1 ILE A1368      49.746 -14.561 -28.553  1.00  0.380          H  
ATOM  22228  N   SER A1369      47.221 -10.255 -32.003  1.00  0.220          N  
ATOM  22229  CA  SER A1369      47.367  -8.878 -32.432  1.00  0.240          C  
ATOM  22230  C   SER A1369      48.638  -8.290 -31.867  1.00  0.240          C  
ATOM  22231  O   SER A1369      48.954  -8.577 -30.704  1.00  0.220          O  
ATOM  22232  CB  SER A1369      46.212  -8.016 -31.947  1.00  0.330          C  
ATOM  22233  OG  SER A1369      46.404  -6.669 -32.285  1.00  0.330          O  
ATOM  22234  H   SER A1369      46.470 -10.445 -31.332  1.00  0.260          H  
ATOM  22235  HA  SER A1369      47.377  -8.880 -33.510  1.00  0.290          H  
ATOM  22236 1HB  SER A1369      45.273  -8.376 -32.351  1.00  0.390          H  
ATOM  22237 2HB  SER A1369      46.150  -8.082 -30.871  1.00  0.390          H  
ATOM  22238  HG  SER A1369      45.578  -6.230 -32.036  1.00  0.390          H  
ATOM  22239  N   PRO A1370      49.337  -7.396 -32.596  1.00  0.260          N  
ATOM  22240  CA  PRO A1370      50.502  -6.668 -32.139  1.00  0.260          C  
ATOM  22241  C   PRO A1370      50.239  -5.897 -30.847  1.00  0.270          C  
ATOM  22242  O   PRO A1370      51.165  -5.602 -30.102  1.00  0.280          O  
ATOM  22243  CB  PRO A1370      50.797  -5.735 -33.309  1.00  0.390          C  
ATOM  22244  CG  PRO A1370      50.261  -6.451 -34.512  1.00  0.390          C  
ATOM  22245  CD  PRO A1370      49.027  -7.171 -34.032  1.00  0.390          C  
ATOM  22246  HA  PRO A1370      51.298  -7.385 -32.001  1.00  0.310          H  
ATOM  22247 1HB  PRO A1370      50.339  -4.750 -33.138  1.00  0.470          H  
ATOM  22248 2HB  PRO A1370      51.873  -5.583 -33.375  1.00  0.470          H  
ATOM  22249 1HG  PRO A1370      50.068  -5.738 -35.319  1.00  0.470          H  
ATOM  22250 2HG  PRO A1370      51.020  -7.153 -34.888  1.00  0.470          H  
ATOM  22251 1HD  PRO A1370      48.123  -6.560 -34.169  1.00  0.470          H  
ATOM  22252 2HD  PRO A1370      48.998  -8.120 -34.593  1.00  0.470          H  
ATOM  22253  N   LYS A1371      48.971  -5.597 -30.570  1.00  0.270          N  
ATOM  22254  CA  LYS A1371      48.565  -4.889 -29.365  1.00  0.290          C  
ATOM  22255  C   LYS A1371      48.827  -5.684 -28.067  1.00  0.300          C  
ATOM  22256  O   LYS A1371      48.754  -5.116 -26.976  1.00  0.340          O  
ATOM  22257  CB  LYS A1371      47.083  -4.554 -29.478  1.00  0.400          C  
ATOM  22258  CG  LYS A1371      46.768  -3.494 -30.525  1.00  0.400          C  
ATOM  22259  CD  LYS A1371      45.266  -3.263 -30.651  1.00  0.400          C  
ATOM  22260  CE  LYS A1371      44.954  -2.185 -31.683  1.00  0.400          C  
ATOM  22261  NZ  LYS A1371      43.480  -2.023 -31.910  1.00  0.400          N  
ATOM  22262  H   LYS A1371      48.237  -5.881 -31.218  1.00  0.320          H  
ATOM  22263  HA  LYS A1371      49.131  -3.963 -29.304  1.00  0.350          H  
ATOM  22264 1HB  LYS A1371      46.534  -5.459 -29.744  1.00  0.480          H  
ATOM  22265 2HB  LYS A1371      46.710  -4.229 -28.524  1.00  0.480          H  
ATOM  22266 1HG  LYS A1371      47.247  -2.557 -30.235  1.00  0.480          H  
ATOM  22267 2HG  LYS A1371      47.171  -3.801 -31.491  1.00  0.480          H  
ATOM  22268 1HD  LYS A1371      44.778  -4.194 -30.945  1.00  0.480          H  
ATOM  22269 2HD  LYS A1371      44.864  -2.963 -29.694  1.00  0.480          H  
ATOM  22270 1HE  LYS A1371      45.367  -1.235 -31.339  1.00  0.480          H  
ATOM  22271 2HE  LYS A1371      45.430  -2.454 -32.628  1.00  0.480          H  
ATOM  22272 1HZ  LYS A1371      43.328  -1.304 -32.604  1.00  0.480          H  
ATOM  22273 2HZ  LYS A1371      43.096  -2.897 -32.242  1.00  0.480          H  
ATOM  22274 3HZ  LYS A1371      43.007  -1.758 -31.056  1.00  0.480          H  
ATOM  22275  N   SER A1372      49.068  -6.996 -28.189  1.00  0.260          N  
ATOM  22276  CA  SER A1372      49.304  -7.910 -27.069  1.00  0.260          C  
ATOM  22277  C   SER A1372      50.593  -7.573 -26.308  1.00  0.270          C  
ATOM  22278  O   SER A1372      51.582  -7.116 -26.892  1.00  0.300          O  
ATOM  22279  CB  SER A1372      49.354  -9.323 -27.594  1.00  0.360          C  
ATOM  22280  OG  SER A1372      48.129  -9.654 -28.219  1.00  0.360          O  
ATOM  22281  H   SER A1372      49.115  -7.392 -29.127  1.00  0.310          H  
ATOM  22282  HA  SER A1372      48.468  -7.829 -26.373  1.00  0.310          H  
ATOM  22283 1HB  SER A1372      50.171  -9.425 -28.308  1.00  0.440          H  
ATOM  22284 2HB  SER A1372      49.545 -10.007 -26.769  1.00  0.440          H  
ATOM  22285  HG  SER A1372      48.214  -9.299 -29.139  1.00  0.440          H  
ATOM  22286  N   VAL A1373      50.589  -7.791 -24.988  1.00  0.270          N  
ATOM  22287  CA  VAL A1373      51.780  -7.493 -24.179  1.00  0.290          C  
ATOM  22288  C   VAL A1373      52.100  -8.569 -23.126  1.00  0.300          C  
ATOM  22289  O   VAL A1373      51.191  -9.140 -22.514  1.00  0.340          O  
ATOM  22290  CB  VAL A1373      51.614  -6.102 -23.531  1.00  0.400          C  
ATOM  22291  CG1 VAL A1373      50.426  -6.077 -22.564  1.00  0.400          C  
ATOM  22292  CG2 VAL A1373      52.865  -5.722 -22.845  1.00  0.400          C  
ATOM  22293  H   VAL A1373      49.752  -8.209 -24.567  1.00  0.320          H  
ATOM  22294  HA  VAL A1373      52.636  -7.437 -24.853  1.00  0.350          H  
ATOM  22295  HB  VAL A1373      51.404  -5.376 -24.320  1.00  0.480          H  
ATOM  22296 1HG1 VAL A1373      50.323  -5.083 -22.143  1.00  0.480          H  
ATOM  22297 2HG1 VAL A1373      49.516  -6.337 -23.104  1.00  0.480          H  
ATOM  22298 3HG1 VAL A1373      50.582  -6.788 -21.756  1.00  0.480          H  
ATOM  22299 1HG2 VAL A1373      52.742  -4.739 -22.427  1.00  0.480          H  
ATOM  22300 2HG2 VAL A1373      53.082  -6.412 -22.056  1.00  0.480          H  
ATOM  22301 3HG2 VAL A1373      53.692  -5.721 -23.561  1.00  0.480          H  
ATOM  22302  N   ILE A1374      53.398  -8.838 -22.907  1.00  0.280          N  
ATOM  22303  CA  ILE A1374      53.844  -9.826 -21.935  1.00  0.290          C  
ATOM  22304  C   ILE A1374      54.837  -9.309 -20.866  1.00  0.300          C  
ATOM  22305  O   ILE A1374      55.878  -8.707 -21.168  1.00  0.310          O  
ATOM  22306  CB  ILE A1374      54.431 -11.009 -22.726  1.00  0.400          C  
ATOM  22307  CG1 ILE A1374      53.298 -11.603 -23.617  1.00  0.400          C  
ATOM  22308  CG2 ILE A1374      55.151 -12.022 -21.812  1.00  0.400          C  
ATOM  22309  CD1 ILE A1374      53.729 -12.629 -24.546  1.00  0.400          C  
ATOM  22310  H   ILE A1374      54.125  -8.345 -23.437  1.00  0.340          H  
ATOM  22311  HA  ILE A1374      52.967 -10.183 -21.400  1.00  0.350          H  
ATOM  22312  HB  ILE A1374      55.136 -10.616 -23.430  1.00  0.480          H  
ATOM  22313 1HG1 ILE A1374      52.518 -11.977 -23.001  1.00  0.480          H  
ATOM  22314 2HG1 ILE A1374      52.894 -10.827 -24.241  1.00  0.480          H  
ATOM  22315 1HG2 ILE A1374      55.576 -12.824 -22.398  1.00  0.480          H  
ATOM  22316 2HG2 ILE A1374      55.957 -11.524 -21.282  1.00  0.480          H  
ATOM  22317 3HG2 ILE A1374      54.468 -12.427 -21.094  1.00  0.480          H  
ATOM  22318 1HD1 ILE A1374      52.885 -12.951 -25.143  1.00  0.480          H  
ATOM  22319 2HD1 ILE A1374      54.490 -12.211 -25.197  1.00  0.480          H  
ATOM  22320 3HD1 ILE A1374      54.120 -13.474 -24.013  1.00  0.480          H  
ATOM  22321  N   GLY A1375      54.542  -9.556 -19.592  1.00  0.310          N  
ATOM  22322  CA  GLY A1375      55.502  -9.126 -18.581  1.00  0.320          C  
ATOM  22323  C   GLY A1375      55.062  -9.358 -17.154  1.00  0.330          C  
ATOM  22324  O   GLY A1375      54.113 -10.091 -16.886  1.00  0.350          O  
ATOM  22325  H   GLY A1375      53.653 -10.002 -19.328  1.00  0.370          H  
ATOM  22326 1HA  GLY A1375      56.445  -9.647 -18.745  1.00  0.380          H  
ATOM  22327 2HA  GLY A1375      55.715  -8.073 -18.709  1.00  0.380          H  
ATOM  22328  N   THR A1376      55.797  -8.761 -16.226  1.00  0.340          N  
ATOM  22329  CA  THR A1376      55.521  -8.913 -14.807  1.00  0.370          C  
ATOM  22330  C   THR A1376      55.066  -7.625 -14.103  1.00  0.420          C  
ATOM  22331  O   THR A1376      54.814  -7.659 -12.898  1.00  0.690          O  
ATOM  22332  CB  THR A1376      56.755  -9.472 -14.069  1.00  0.510          C  
ATOM  22333  OG1 THR A1376      57.867  -8.580 -14.252  1.00  0.510          O  
ATOM  22334  CG2 THR A1376      57.111 -10.861 -14.603  1.00  0.510          C  
ATOM  22335  H   THR A1376      56.600  -8.206 -16.521  1.00  0.410          H  
ATOM  22336  HA  THR A1376      54.719  -9.645 -14.696  1.00  0.440          H  
ATOM  22337  HB  THR A1376      56.534  -9.548 -13.003  1.00  0.610          H  
ATOM  22338  HG1 THR A1376      58.561  -8.808 -13.624  1.00  0.610          H  
ATOM  22339 1HG2 THR A1376      57.976 -11.246 -14.069  1.00  0.610          H  
ATOM  22340 2HG2 THR A1376      56.273 -11.518 -14.442  1.00  0.610          H  
ATOM  22341 3HG2 THR A1376      57.335 -10.807 -15.665  1.00  0.610          H  
ATOM  22342  N   PHE A1377      54.956  -6.481 -14.813  1.00  0.360          N  
ATOM  22343  CA  PHE A1377      54.540  -5.243 -14.139  1.00  0.350          C  
ATOM  22344  C   PHE A1377      53.035  -5.028 -14.175  1.00  0.310          C  
ATOM  22345  O   PHE A1377      52.413  -4.775 -13.143  1.00  0.310          O  
ATOM  22346  CB  PHE A1377      55.213  -3.990 -14.727  1.00  0.490          C  
ATOM  22347  CG  PHE A1377      54.673  -2.690 -14.112  1.00  0.490          C  
ATOM  22348  CD1 PHE A1377      55.040  -2.251 -12.851  1.00  0.490          C  
ATOM  22349  CD2 PHE A1377      53.767  -1.936 -14.812  1.00  0.490          C  
ATOM  22350  CE1 PHE A1377      54.494  -1.081 -12.328  1.00  0.490          C  
ATOM  22351  CE2 PHE A1377      53.225  -0.784 -14.309  1.00  0.490          C  
ATOM  22352  CZ  PHE A1377      53.586  -0.351 -13.065  1.00  0.490          C  
ATOM  22353  H   PHE A1377      55.104  -6.446 -15.822  1.00  0.430          H  
ATOM  22354  HA  PHE A1377      54.839  -5.313 -13.092  1.00  0.420          H  
ATOM  22355 1HB  PHE A1377      56.292  -4.030 -14.544  1.00  0.590          H  
ATOM  22356 2HB  PHE A1377      55.064  -3.953 -15.805  1.00  0.590          H  
ATOM  22357  HD1 PHE A1377      55.766  -2.834 -12.268  1.00  0.590          H  
ATOM  22358  HD2 PHE A1377      53.477  -2.277 -15.783  1.00  0.590          H  
ATOM  22359  HE1 PHE A1377      54.790  -0.746 -11.334  1.00  0.590          H  
ATOM  22360  HE2 PHE A1377      52.508  -0.219 -14.900  1.00  0.590          H  
ATOM  22361  HZ  PHE A1377      53.158   0.560 -12.665  1.00  0.590          H  
ATOM  22362  N   VAL A1378      52.457  -5.051 -15.382  1.00  0.310          N  
ATOM  22363  CA  VAL A1378      51.033  -4.744 -15.514  1.00  0.280          C  
ATOM  22364  C   VAL A1378      50.236  -5.792 -16.257  1.00  0.270          C  
ATOM  22365  O   VAL A1378      50.604  -6.241 -17.345  1.00  0.280          O  
ATOM  22366  CB  VAL A1378      50.794  -3.349 -16.182  1.00  0.400          C  
ATOM  22367  CG1 VAL A1378      51.443  -3.244 -17.584  1.00  0.400          C  
ATOM  22368  CG2 VAL A1378      49.265  -3.072 -16.267  1.00  0.400          C  
ATOM  22369  H   VAL A1378      53.016  -5.306 -16.196  1.00  0.370          H  
ATOM  22370  HA  VAL A1378      50.625  -4.680 -14.511  1.00  0.340          H  
ATOM  22371  HB  VAL A1378      51.240  -2.609 -15.571  1.00  0.480          H  
ATOM  22372 1HG1 VAL A1378      51.276  -2.255 -17.993  1.00  0.480          H  
ATOM  22373 2HG1 VAL A1378      52.512  -3.422 -17.510  1.00  0.480          H  
ATOM  22374 3HG1 VAL A1378      51.005  -3.975 -18.252  1.00  0.480          H  
ATOM  22375 1HG2 VAL A1378      49.111  -2.109 -16.673  1.00  0.480          H  
ATOM  22376 2HG2 VAL A1378      48.770  -3.799 -16.907  1.00  0.480          H  
ATOM  22377 3HG2 VAL A1378      48.826  -3.112 -15.273  1.00  0.480          H  
ATOM  22378  N   ALA A1379      49.098  -6.141 -15.681  1.00  0.260          N  
ATOM  22379  CA  ALA A1379      48.192  -7.083 -16.316  1.00  0.260          C  
ATOM  22380  C   ALA A1379      46.939  -6.358 -16.807  1.00  0.240          C  
ATOM  22381  O   ALA A1379      46.440  -5.445 -16.139  1.00  0.220          O  
ATOM  22382  CB  ALA A1379      47.833  -8.187 -15.342  1.00  0.360          C  
ATOM  22383  H   ALA A1379      48.896  -5.712 -14.769  1.00  0.310          H  
ATOM  22384  HA  ALA A1379      48.694  -7.519 -17.180  1.00  0.310          H  
ATOM  22385 1HB  ALA A1379      47.188  -8.895 -15.831  1.00  0.440          H  
ATOM  22386 2HB  ALA A1379      48.743  -8.680 -15.024  1.00  0.440          H  
ATOM  22387 3HB  ALA A1379      47.329  -7.764 -14.480  1.00  0.440          H  
ATOM  22388  N   GLU A1380      46.396  -6.785 -17.951  1.00  0.240          N  
ATOM  22389  CA  GLU A1380      45.151  -6.200 -18.462  1.00  0.240          C  
ATOM  22390  C   GLU A1380      44.105  -7.252 -18.847  1.00  0.250          C  
ATOM  22391  O   GLU A1380      44.439  -8.302 -19.423  1.00  0.260          O  
ATOM  22392  CB  GLU A1380      45.446  -5.267 -19.654  1.00  0.340          C  
ATOM  22393  CG  GLU A1380      44.214  -4.503 -20.247  1.00  0.340          C  
ATOM  22394  CD  GLU A1380      43.490  -5.248 -21.383  1.00  0.340          C  
ATOM  22395  OE1 GLU A1380      44.171  -5.888 -22.147  1.00  0.340          O  
ATOM  22396  OE2 GLU A1380      42.267  -5.164 -21.492  1.00  0.340          O  
ATOM  22397  H   GLU A1380      46.859  -7.510 -18.502  1.00  0.290          H  
ATOM  22398  HA  GLU A1380      44.728  -5.594 -17.674  1.00  0.290          H  
ATOM  22399 1HB  GLU A1380      46.172  -4.513 -19.342  1.00  0.400          H  
ATOM  22400 2HB  GLU A1380      45.903  -5.842 -20.458  1.00  0.400          H  
ATOM  22401 1HG  GLU A1380      43.502  -4.281 -19.446  1.00  0.400          H  
ATOM  22402 2HG  GLU A1380      44.567  -3.563 -20.637  1.00  0.400          H  
ATOM  22403  N   PHE A1381      42.837  -6.968 -18.494  1.00  0.250          N  
ATOM  22404  CA  PHE A1381      41.694  -7.827 -18.870  1.00  0.260          C  
ATOM  22405  C   PHE A1381      40.397  -7.026 -18.921  1.00  0.250          C  
ATOM  22406  O   PHE A1381      40.015  -6.399 -17.933  1.00  0.240          O  
ATOM  22407  CB  PHE A1381      41.552  -8.999 -17.899  1.00  0.360          C  
ATOM  22408  CG  PHE A1381      40.530 -10.100 -18.255  1.00  0.360          C  
ATOM  22409  CD1 PHE A1381      40.241 -10.459 -19.586  1.00  0.360          C  
ATOM  22410  CD2 PHE A1381      39.930 -10.850 -17.238  1.00  0.360          C  
ATOM  22411  CE1 PHE A1381      39.391 -11.496 -19.867  1.00  0.360          C  
ATOM  22412  CE2 PHE A1381      39.076 -11.894 -17.534  1.00  0.360          C  
ATOM  22413  CZ  PHE A1381      38.810 -12.214 -18.847  1.00  0.360          C  
ATOM  22414  H   PHE A1381      42.692  -6.095 -17.973  1.00  0.300          H  
ATOM  22415  HA  PHE A1381      41.890  -8.210 -19.871  1.00  0.310          H  
ATOM  22416 1HB  PHE A1381      42.512  -9.470 -17.821  1.00  0.430          H  
ATOM  22417 2HB  PHE A1381      41.297  -8.613 -16.914  1.00  0.430          H  
ATOM  22418  HD1 PHE A1381      40.695  -9.929 -20.422  1.00  0.430          H  
ATOM  22419  HD2 PHE A1381      40.152 -10.613 -16.200  1.00  0.430          H  
ATOM  22420  HE1 PHE A1381      39.186 -11.756 -20.915  1.00  0.430          H  
ATOM  22421  HE2 PHE A1381      38.618 -12.474 -16.730  1.00  0.430          H  
ATOM  22422  HZ  PHE A1381      38.144 -13.039 -19.088  1.00  0.430          H  
ATOM  22423  N   LYS A1382      39.728  -6.996 -20.076  1.00  0.260          N  
ATOM  22424  CA  LYS A1382      38.500  -6.226 -20.265  1.00  0.260          C  
ATOM  22425  C   LYS A1382      38.688  -4.760 -19.859  1.00  0.240          C  
ATOM  22426  O   LYS A1382      37.814  -4.174 -19.207  1.00  0.260          O  
ATOM  22427  CB  LYS A1382      37.291  -6.810 -19.509  1.00  0.360          C  
ATOM  22428  CG  LYS A1382      36.890  -8.238 -19.876  1.00  0.360          C  
ATOM  22429  CD  LYS A1382      35.483  -8.589 -19.304  1.00  0.360          C  
ATOM  22430  CE  LYS A1382      35.144 -10.076 -19.489  1.00  0.360          C  
ATOM  22431  NZ  LYS A1382      33.771 -10.450 -18.980  1.00  0.360          N  
ATOM  22432  H   LYS A1382      40.058  -7.536 -20.893  1.00  0.310          H  
ATOM  22433  HA  LYS A1382      38.263  -6.243 -21.331  1.00  0.310          H  
ATOM  22434 1HB  LYS A1382      37.488  -6.790 -18.437  1.00  0.440          H  
ATOM  22435 2HB  LYS A1382      36.425  -6.180 -19.690  1.00  0.440          H  
ATOM  22436 1HG  LYS A1382      36.892  -8.352 -20.964  1.00  0.440          H  
ATOM  22437 2HG  LYS A1382      37.625  -8.926 -19.463  1.00  0.440          H  
ATOM  22438 1HD  LYS A1382      35.425  -8.322 -18.256  1.00  0.440          H  
ATOM  22439 2HD  LYS A1382      34.737  -8.004 -19.838  1.00  0.440          H  
ATOM  22440 1HE  LYS A1382      35.203 -10.331 -20.540  1.00  0.440          H  
ATOM  22441 2HE  LYS A1382      35.884 -10.660 -18.940  1.00  0.440          H  
ATOM  22442 1HZ  LYS A1382      33.638 -11.483 -19.108  1.00  0.440          H  
ATOM  22443 2HZ  LYS A1382      33.690 -10.238 -17.998  1.00  0.440          H  
ATOM  22444 3HZ  LYS A1382      33.052  -9.959 -19.487  1.00  0.440          H  
ATOM  22445  N   SER A1383      39.837  -4.179 -20.241  1.00  0.230          N  
ATOM  22446  CA  SER A1383      40.233  -2.790 -19.990  1.00  0.210          C  
ATOM  22447  C   SER A1383      40.522  -2.451 -18.525  1.00  0.190          C  
ATOM  22448  O   SER A1383      40.726  -1.281 -18.190  1.00  0.180          O  
ATOM  22449  CB  SER A1383      39.190  -1.816 -20.531  1.00  0.300          C  
ATOM  22450  OG  SER A1383      38.982  -1.995 -21.914  1.00  0.300          O  
ATOM  22451  H   SER A1383      40.520  -4.745 -20.761  1.00  0.280          H  
ATOM  22452  HA  SER A1383      41.158  -2.621 -20.546  1.00  0.250          H  
ATOM  22453 1HB  SER A1383      38.253  -1.926 -19.999  1.00  0.360          H  
ATOM  22454 2HB  SER A1383      39.536  -0.798 -20.352  1.00  0.360          H  
ATOM  22455  HG  SER A1383      38.313  -1.356 -22.162  1.00  0.360          H  
ATOM  22456  N   ARG A1384      40.589  -3.453 -17.651  1.00  0.220          N  
ATOM  22457  CA  ARG A1384      40.970  -3.205 -16.275  1.00  0.210          C  
ATOM  22458  C   ARG A1384      42.483  -3.370 -16.198  1.00  0.190          C  
ATOM  22459  O   ARG A1384      43.025  -4.331 -16.744  1.00  0.230          O  
ATOM  22460  CB  ARG A1384      40.326  -4.196 -15.320  1.00  0.300          C  
ATOM  22461  CG  ARG A1384      38.880  -3.952 -14.888  1.00  0.300          C  
ATOM  22462  CD  ARG A1384      37.886  -4.209 -15.970  1.00  0.300          C  
ATOM  22463  NE  ARG A1384      36.521  -4.245 -15.428  1.00  0.300          N  
ATOM  22464  CZ  ARG A1384      35.379  -4.395 -16.145  1.00  0.300          C  
ATOM  22465  NH1 ARG A1384      35.403  -4.514 -17.461  1.00  0.300          N  
ATOM  22466  NH2 ARG A1384      34.216  -4.421 -15.504  1.00  0.300          N  
ATOM  22467  H   ARG A1384      40.354  -4.405 -17.943  1.00  0.260          H  
ATOM  22468  HA  ARG A1384      40.698  -2.188 -15.991  1.00  0.250          H  
ATOM  22469 1HB  ARG A1384      40.394  -5.203 -15.724  1.00  0.360          H  
ATOM  22470 2HB  ARG A1384      40.896  -4.166 -14.413  1.00  0.360          H  
ATOM  22471 1HG  ARG A1384      38.644  -4.610 -14.051  1.00  0.360          H  
ATOM  22472 2HG  ARG A1384      38.774  -2.915 -14.571  1.00  0.360          H  
ATOM  22473 1HD  ARG A1384      37.939  -3.405 -16.702  1.00  0.360          H  
ATOM  22474 2HD  ARG A1384      38.099  -5.161 -16.457  1.00  0.360          H  
ATOM  22475  HE  ARG A1384      36.428  -4.154 -14.425  1.00  0.360          H  
ATOM  22476 1HH1 ARG A1384      36.300  -4.487 -17.982  1.00  0.360          H  
ATOM  22477 2HH1 ARG A1384      34.542  -4.622 -17.974  1.00  0.360          H  
ATOM  22478 1HH2 ARG A1384      34.191  -4.330 -14.497  1.00  0.360          H  
ATOM  22479 2HH2 ARG A1384      33.353  -4.531 -16.018  1.00  0.360          H  
ATOM  22480  N   PHE A1385      43.165  -2.440 -15.525  1.00  0.190          N  
ATOM  22481  CA  PHE A1385      44.630  -2.477 -15.388  1.00  0.190          C  
ATOM  22482  C   PHE A1385      45.121  -2.700 -13.966  1.00  0.230          C  
ATOM  22483  O   PHE A1385      44.832  -1.916 -13.050  1.00  0.310          O  
ATOM  22484  CB  PHE A1385      45.236  -1.181 -15.939  1.00  0.270          C  
ATOM  22485  CG  PHE A1385      45.163  -1.068 -17.422  1.00  0.270          C  
ATOM  22486  CD1 PHE A1385      43.979  -0.772 -18.062  1.00  0.270          C  
ATOM  22487  CD2 PHE A1385      46.300  -1.243 -18.185  1.00  0.270          C  
ATOM  22488  CE1 PHE A1385      43.926  -0.682 -19.414  1.00  0.270          C  
ATOM  22489  CE2 PHE A1385      46.257  -1.132 -19.541  1.00  0.270          C  
ATOM  22490  CZ  PHE A1385      45.058  -0.851 -20.163  1.00  0.270          C  
ATOM  22491  H   PHE A1385      42.650  -1.683 -15.094  1.00  0.230          H  
ATOM  22492  HA  PHE A1385      45.004  -3.304 -15.995  1.00  0.230          H  
ATOM  22493 1HB  PHE A1385      44.711  -0.336 -15.524  1.00  0.320          H  
ATOM  22494 2HB  PHE A1385      46.282  -1.107 -15.635  1.00  0.320          H  
ATOM  22495  HD1 PHE A1385      43.067  -0.631 -17.485  1.00  0.320          H  
ATOM  22496  HD2 PHE A1385      47.232  -1.468 -17.695  1.00  0.320          H  
ATOM  22497  HE1 PHE A1385      42.973  -0.488 -19.890  1.00  0.320          H  
ATOM  22498  HE2 PHE A1385      47.164  -1.275 -20.123  1.00  0.320          H  
ATOM  22499  HZ  PHE A1385      45.005  -0.774 -21.244  1.00  0.320          H  
ATOM  22500  N   PHE A1386      45.935  -3.738 -13.796  1.00  0.220          N  
ATOM  22501  CA  PHE A1386      46.446  -4.091 -12.474  1.00  0.270          C  
ATOM  22502  C   PHE A1386      47.955  -4.008 -12.394  1.00  0.250          C  
ATOM  22503  O   PHE A1386      48.660  -4.611 -13.205  1.00  0.240          O  
ATOM  22504  CB  PHE A1386      46.018  -5.512 -12.147  1.00  0.360          C  
ATOM  22505  CG  PHE A1386      44.566  -5.621 -12.187  1.00  0.360          C  
ATOM  22506  CD1 PHE A1386      43.962  -6.071 -13.346  1.00  0.360          C  
ATOM  22507  CD2 PHE A1386      43.783  -5.226 -11.126  1.00  0.360          C  
ATOM  22508  CE1 PHE A1386      42.621  -6.137 -13.436  1.00  0.360          C  
ATOM  22509  CE2 PHE A1386      42.426  -5.289 -11.217  1.00  0.360          C  
ATOM  22510  CZ  PHE A1386      41.845  -5.741 -12.369  1.00  0.360          C  
ATOM  22511  H   PHE A1386      46.138  -4.324 -14.613  1.00  0.260          H  
ATOM  22512  HA  PHE A1386      46.028  -3.404 -11.737  1.00  0.320          H  
ATOM  22513 1HB  PHE A1386      46.442  -6.205 -12.866  1.00  0.430          H  
ATOM  22514 2HB  PHE A1386      46.370  -5.793 -11.154  1.00  0.430          H  
ATOM  22515  HD1 PHE A1386      44.582  -6.363 -14.197  1.00  0.430          H  
ATOM  22516  HD2 PHE A1386      44.251  -4.851 -10.215  1.00  0.430          H  
ATOM  22517  HE1 PHE A1386      42.160  -6.492 -14.357  1.00  0.430          H  
ATOM  22518  HE2 PHE A1386      41.801  -4.969 -10.377  1.00  0.430          H  
ATOM  22519  HZ  PHE A1386      40.760  -5.781 -12.436  1.00  0.430          H  
ATOM  22520  N   VAL A1387      48.465  -3.287 -11.397  1.00  0.280          N  
ATOM  22521  CA  VAL A1387      49.911  -3.152 -11.246  1.00  0.280          C  
ATOM  22522  C   VAL A1387      50.284  -3.607  -9.851  1.00  0.270          C  
ATOM  22523  O   VAL A1387      49.416  -3.780  -8.993  1.00  0.280          O  
ATOM  22524  CB  VAL A1387      50.394  -1.704 -11.517  1.00  0.390          C  
ATOM  22525  CG1 VAL A1387      50.037  -1.309 -12.934  1.00  0.390          C  
ATOM  22526  CG2 VAL A1387      49.788  -0.735 -10.529  1.00  0.390          C  
ATOM  22527  H   VAL A1387      47.842  -2.826 -10.720  1.00  0.340          H  
ATOM  22528  HA  VAL A1387      50.410  -3.804 -11.963  1.00  0.340          H  
ATOM  22529  HB  VAL A1387      51.477  -1.678 -11.430  1.00  0.470          H  
ATOM  22530 1HG1 VAL A1387      50.405  -0.310 -13.141  1.00  0.470          H  
ATOM  22531 2HG1 VAL A1387      50.499  -2.011 -13.594  1.00  0.470          H  
ATOM  22532 3HG1 VAL A1387      48.959  -1.332 -13.067  1.00  0.470          H  
ATOM  22533 1HG2 VAL A1387      50.150   0.274 -10.727  1.00  0.470          H  
ATOM  22534 2HG2 VAL A1387      48.703  -0.750 -10.615  1.00  0.470          H  
ATOM  22535 3HG2 VAL A1387      50.072  -1.021  -9.514  1.00  0.470          H  
ATOM  22536  N   MET A1388      51.556  -3.843  -9.603  1.00  0.270          N  
ATOM  22537  CA  MET A1388      51.885  -4.311  -8.276  1.00  0.270          C  
ATOM  22538  C   MET A1388      51.509  -3.292  -7.215  1.00  0.280          C  
ATOM  22539  O   MET A1388      51.924  -2.135  -7.275  1.00  0.300          O  
ATOM  22540  CB  MET A1388      53.361  -4.687  -8.228  1.00  0.380          C  
ATOM  22541  CG  MET A1388      53.838  -5.266  -6.910  1.00  0.380          C  
ATOM  22542  SD  MET A1388      55.556  -5.841  -6.967  1.00  0.380          S  
ATOM  22543  CE  MET A1388      55.400  -7.424  -7.840  1.00  0.380          C  
ATOM  22544  H   MET A1388      52.265  -3.707 -10.316  1.00  0.320          H  
ATOM  22545  HA  MET A1388      51.302  -5.207  -8.075  1.00  0.320          H  
ATOM  22546 1HB  MET A1388      53.561  -5.414  -9.010  1.00  0.450          H  
ATOM  22547 2HB  MET A1388      53.964  -3.805  -8.441  1.00  0.450          H  
ATOM  22548 1HG  MET A1388      53.763  -4.502  -6.136  1.00  0.450          H  
ATOM  22549 2HG  MET A1388      53.210  -6.086  -6.623  1.00  0.450          H  
ATOM  22550 1HE  MET A1388      56.381  -7.884  -7.939  1.00  0.450          H  
ATOM  22551 2HE  MET A1388      54.754  -8.087  -7.276  1.00  0.450          H  
ATOM  22552 3HE  MET A1388      54.974  -7.273  -8.830  1.00  0.450          H  
ATOM  22553  N   GLY A1389      50.713  -3.757  -6.244  1.00  0.280          N  
ATOM  22554  CA  GLY A1389      50.232  -2.984  -5.106  1.00  0.290          C  
ATOM  22555  C   GLY A1389      48.911  -2.216  -5.302  1.00  0.290          C  
ATOM  22556  O   GLY A1389      48.369  -1.695  -4.323  1.00  0.290          O  
ATOM  22557  H   GLY A1389      50.436  -4.735  -6.294  1.00  0.340          H  
ATOM  22558 1HA  GLY A1389      50.120  -3.659  -4.259  1.00  0.350          H  
ATOM  22559 2HA  GLY A1389      51.006  -2.272  -4.826  1.00  0.350          H  
ATOM  22560  N   GLU A1390      48.391  -2.124  -6.534  1.00  0.290          N  
ATOM  22561  CA  GLU A1390      47.162  -1.343  -6.755  1.00  0.290          C  
ATOM  22562  C   GLU A1390      46.444  -1.548  -8.097  1.00  0.290          C  
ATOM  22563  O   GLU A1390      47.027  -1.974  -9.093  1.00  0.330          O  
ATOM  22564  CB  GLU A1390      47.458   0.153  -6.604  1.00  0.410          C  
ATOM  22565  CG  GLU A1390      48.448   0.709  -7.605  1.00  0.410          C  
ATOM  22566  CD  GLU A1390      48.803   2.146  -7.359  1.00  0.410          C  
ATOM  22567  OE1 GLU A1390      47.963   2.999  -7.536  1.00  0.410          O  
ATOM  22568  OE2 GLU A1390      49.915   2.407  -6.983  1.00  0.410          O  
ATOM  22569  H   GLU A1390      48.852  -2.621  -7.306  1.00  0.350          H  
ATOM  22570  HA  GLU A1390      46.458  -1.623  -5.971  1.00  0.350          H  
ATOM  22571 1HB  GLU A1390      46.529   0.699  -6.751  1.00  0.490          H  
ATOM  22572 2HB  GLU A1390      47.816   0.377  -5.603  1.00  0.490          H  
ATOM  22573 1HG  GLU A1390      49.358   0.111  -7.564  1.00  0.490          H  
ATOM  22574 2HG  GLU A1390      48.023   0.618  -8.601  1.00  0.490          H  
ATOM  22575  N   GLU A1391      45.173  -1.165  -8.141  1.00  0.290          N  
ATOM  22576  CA  GLU A1391      44.424  -1.120  -9.399  1.00  0.280          C  
ATOM  22577  C   GLU A1391      44.491   0.306  -9.937  1.00  0.330          C  
ATOM  22578  O   GLU A1391      44.496   1.247  -9.145  1.00  0.460          O  
ATOM  22579  CB  GLU A1391      42.981  -1.602  -9.210  1.00  0.400          C  
ATOM  22580  CG  GLU A1391      42.145  -1.633 -10.498  1.00  0.400          C  
ATOM  22581  CD  GLU A1391      40.792  -2.228 -10.308  1.00  0.400          C  
ATOM  22582  OE1 GLU A1391      40.540  -2.749  -9.250  1.00  0.400          O  
ATOM  22583  OE2 GLU A1391      39.999  -2.155 -11.216  1.00  0.400          O  
ATOM  22584  H   GLU A1391      44.722  -0.858  -7.289  1.00  0.350          H  
ATOM  22585  HA  GLU A1391      44.902  -1.776 -10.128  1.00  0.340          H  
ATOM  22586 1HB  GLU A1391      42.989  -2.610  -8.796  1.00  0.480          H  
ATOM  22587 2HB  GLU A1391      42.472  -0.955  -8.497  1.00  0.480          H  
ATOM  22588 1HG  GLU A1391      42.016  -0.615 -10.866  1.00  0.480          H  
ATOM  22589 2HG  GLU A1391      42.687  -2.198 -11.260  1.00  0.480          H  
ATOM  22590  N   THR A1392      44.560   0.477 -11.261  1.00  0.280          N  
ATOM  22591  CA  THR A1392      44.594   1.832 -11.810  1.00  0.330          C  
ATOM  22592  C   THR A1392      43.195   2.475 -11.907  1.00  0.350          C  
ATOM  22593  O   THR A1392      42.329   1.999 -12.650  1.00  0.720          O  
ATOM  22594  CB  THR A1392      45.217   1.853 -13.219  1.00  0.440          C  
ATOM  22595  OG1 THR A1392      46.569   1.394 -13.152  1.00  0.440          O  
ATOM  22596  CG2 THR A1392      45.173   3.267 -13.807  1.00  0.440          C  
ATOM  22597  H   THR A1392      44.569  -0.343 -11.878  1.00  0.340          H  
ATOM  22598  HA  THR A1392      45.254   2.400 -11.171  1.00  0.400          H  
ATOM  22599  HB  THR A1392      44.655   1.189 -13.860  1.00  0.530          H  
ATOM  22600  HG1 THR A1392      46.568   0.474 -12.874  1.00  0.530          H  
ATOM  22601 1HG2 THR A1392      45.605   3.257 -14.793  1.00  0.530          H  
ATOM  22602 2HG2 THR A1392      44.151   3.604 -13.874  1.00  0.530          H  
ATOM  22603 3HG2 THR A1392      45.715   3.949 -13.196  1.00  0.530          H  
ATOM  22604  N   PRO A1393      42.967   3.625 -11.256  1.00  0.230          N  
ATOM  22605  CA  PRO A1393      41.719   4.356 -11.209  1.00  0.360          C  
ATOM  22606  C   PRO A1393      41.532   5.153 -12.474  1.00  0.550          C  
ATOM  22607  O   PRO A1393      41.880   6.329 -12.488  1.00  1.290          O  
ATOM  22608  CB  PRO A1393      41.906   5.280 -10.004  1.00  0.540          C  
ATOM  22609  CG  PRO A1393      43.387   5.569  -9.985  1.00  0.540          C  
ATOM  22610  CD  PRO A1393      44.045   4.284 -10.462  1.00  0.540          C  
ATOM  22611  HA  PRO A1393      40.884   3.655 -11.051  1.00  0.430          H  
ATOM  22612 1HB  PRO A1393      41.281   6.182 -10.112  1.00  0.650          H  
ATOM  22613 2HB  PRO A1393      41.555   4.773  -9.089  1.00  0.650          H  
ATOM  22614 1HG  PRO A1393      43.615   6.433 -10.633  1.00  0.650          H  
ATOM  22615 2HG  PRO A1393      43.696   5.849  -8.966  1.00  0.650          H  
ATOM  22616 1HD  PRO A1393      44.895   4.555 -11.089  1.00  0.650          H  
ATOM  22617 2HD  PRO A1393      44.331   3.675  -9.587  1.00  0.650          H  
ATOM  22618  N   LEU A1394      41.078   4.551 -13.562  1.00  0.290          N  
ATOM  22619  CA  LEU A1394      41.071   5.359 -14.786  1.00  0.260          C  
ATOM  22620  C   LEU A1394      40.012   6.471 -14.771  1.00  0.150          C  
ATOM  22621  O   LEU A1394      38.925   6.390 -15.361  1.00  0.160          O  
ATOM  22622  CB  LEU A1394      40.836   4.427 -15.971  1.00  0.380          C  
ATOM  22623  CG  LEU A1394      41.912   3.327 -16.187  1.00  0.380          C  
ATOM  22624  CD1 LEU A1394      41.425   2.387 -17.270  1.00  0.380          C  
ATOM  22625  CD2 LEU A1394      43.247   3.982 -16.590  1.00  0.380          C  
ATOM  22626  H   LEU A1394      40.834   3.560 -13.529  1.00  0.350          H  
ATOM  22627  HA  LEU A1394      42.038   5.844 -14.880  1.00  0.310          H  
ATOM  22628 1HB  LEU A1394      39.873   3.936 -15.839  1.00  0.450          H  
ATOM  22629 2HB  LEU A1394      40.789   5.031 -16.881  1.00  0.450          H  
ATOM  22630  HG  LEU A1394      42.059   2.747 -15.273  1.00  0.450          H  
ATOM  22631 1HD1 LEU A1394      42.163   1.610 -17.446  1.00  0.450          H  
ATOM  22632 2HD1 LEU A1394      40.488   1.927 -16.958  1.00  0.450          H  
ATOM  22633 3HD1 LEU A1394      41.256   2.940 -18.169  1.00  0.450          H  
ATOM  22634 1HD2 LEU A1394      43.986   3.207 -16.761  1.00  0.450          H  
ATOM  22635 2HD2 LEU A1394      43.109   4.545 -17.470  1.00  0.450          H  
ATOM  22636 3HD2 LEU A1394      43.607   4.645 -15.822  1.00  0.450          H  
ATOM  22637  N   LEU A1395      40.463   7.580 -14.201  1.00  0.170          N  
ATOM  22638  CA  LEU A1395      39.725   8.797 -13.950  1.00  0.160          C  
ATOM  22639  C   LEU A1395      39.192   9.450 -15.178  1.00  0.150          C  
ATOM  22640  O   LEU A1395      38.001   9.740 -15.252  1.00  0.150          O  
ATOM  22641  CB  LEU A1395      40.634   9.796 -13.199  1.00  0.230          C  
ATOM  22642  CG  LEU A1395      39.999  11.146 -12.749  1.00  0.230          C  
ATOM  22643  CD1 LEU A1395      40.678  11.607 -11.471  1.00  0.230          C  
ATOM  22644  CD2 LEU A1395      40.202  12.256 -13.797  1.00  0.230          C  
ATOM  22645  H   LEU A1395      41.376   7.466 -13.770  1.00  0.200          H  
ATOM  22646  HA  LEU A1395      38.884   8.542 -13.313  1.00  0.190          H  
ATOM  22647 1HB  LEU A1395      41.021   9.293 -12.310  1.00  0.270          H  
ATOM  22648 2HB  LEU A1395      41.480  10.035 -13.840  1.00  0.270          H  
ATOM  22649  HG  LEU A1395      38.957  10.996 -12.588  1.00  0.270          H  
ATOM  22650 1HD1 LEU A1395      40.241  12.537 -11.134  1.00  0.270          H  
ATOM  22651 2HD1 LEU A1395      40.559  10.857 -10.689  1.00  0.270          H  
ATOM  22652 3HD1 LEU A1395      41.726  11.764 -11.665  1.00  0.270          H  
ATOM  22653 1HD2 LEU A1395      39.758  13.176 -13.424  1.00  0.270          H  
ATOM  22654 2HD2 LEU A1395      41.270  12.412 -13.962  1.00  0.270          H  
ATOM  22655 3HD2 LEU A1395      39.737  12.013 -14.733  1.00  0.270          H  
ATOM  22656  N   THR A1396      40.041   9.656 -16.177  1.00  0.140          N  
ATOM  22657  CA  THR A1396      39.596  10.392 -17.349  1.00  0.160          C  
ATOM  22658  C   THR A1396      38.502   9.666 -18.118  1.00  0.110          C  
ATOM  22659  O   THR A1396      37.612  10.314 -18.683  1.00  0.140          O  
ATOM  22660  CB  THR A1396      40.799  10.750 -18.232  1.00  0.220          C  
ATOM  22661  OG1 THR A1396      41.507   9.571 -18.567  1.00  0.220          O  
ATOM  22662  CG2 THR A1396      41.720  11.684 -17.477  1.00  0.220          C  
ATOM  22663  H   THR A1396      41.013   9.334 -16.099  1.00  0.170          H  
ATOM  22664  HA  THR A1396      39.173  11.335 -17.006  1.00  0.190          H  
ATOM  22665  HB  THR A1396      40.454  11.227 -19.146  1.00  0.260          H  
ATOM  22666  HG1 THR A1396      42.262   9.813 -19.173  1.00  0.260          H  
ATOM  22667 1HG2 THR A1396      42.572  11.926 -18.111  1.00  0.260          H  
ATOM  22668 2HG2 THR A1396      41.190  12.591 -17.221  1.00  0.260          H  
ATOM  22669 3HG2 THR A1396      42.067  11.208 -16.568  1.00  0.260          H  
ATOM  22670  N   LYS A1397      38.509   8.332 -18.088  1.00  0.200          N  
ATOM  22671  CA  LYS A1397      37.469   7.548 -18.735  1.00  0.170          C  
ATOM  22672  C   LYS A1397      36.143   7.783 -17.996  1.00  0.160          C  
ATOM  22673  O   LYS A1397      35.109   8.062 -18.618  1.00  0.170          O  
ATOM  22674  CB  LYS A1397      37.854   6.064 -18.752  1.00  0.250          C  
ATOM  22675  CG  LYS A1397      36.858   5.142 -19.438  1.00  0.250          C  
ATOM  22676  CD  LYS A1397      37.407   3.713 -19.514  1.00  0.250          C  
ATOM  22677  CE  LYS A1397      36.488   2.783 -20.309  1.00  0.250          C  
ATOM  22678  NZ  LYS A1397      35.191   2.511 -19.604  1.00  0.250          N  
ATOM  22679  H   LYS A1397      39.274   7.864 -17.618  1.00  0.240          H  
ATOM  22680  HA  LYS A1397      37.353   7.895 -19.762  1.00  0.200          H  
ATOM  22681 1HB  LYS A1397      38.813   5.949 -19.255  1.00  0.300          H  
ATOM  22682 2HB  LYS A1397      37.984   5.714 -17.726  1.00  0.300          H  
ATOM  22683 1HG  LYS A1397      35.930   5.144 -18.869  1.00  0.300          H  
ATOM  22684 2HG  LYS A1397      36.648   5.507 -20.439  1.00  0.300          H  
ATOM  22685 1HD  LYS A1397      38.381   3.733 -20.001  1.00  0.300          H  
ATOM  22686 2HD  LYS A1397      37.536   3.318 -18.506  1.00  0.300          H  
ATOM  22687 1HE  LYS A1397      36.276   3.240 -21.276  1.00  0.300          H  
ATOM  22688 2HE  LYS A1397      37.006   1.837 -20.473  1.00  0.300          H  
ATOM  22689 1HZ  LYS A1397      34.625   1.891 -20.168  1.00  0.300          H  
ATOM  22690 2HZ  LYS A1397      35.376   2.074 -18.711  1.00  0.300          H  
ATOM  22691 3HZ  LYS A1397      34.693   3.375 -19.458  1.00  0.300          H  
ATOM  22692  N   PHE A1398      36.186   7.689 -16.659  1.00  0.160          N  
ATOM  22693  CA  PHE A1398      34.999   7.896 -15.830  1.00  0.160          C  
ATOM  22694  C   PHE A1398      34.431   9.312 -15.930  1.00  0.150          C  
ATOM  22695  O   PHE A1398      33.216   9.498 -16.079  1.00  0.150          O  
ATOM  22696  CB  PHE A1398      35.337   7.599 -14.364  1.00  0.220          C  
ATOM  22697  CG  PHE A1398      35.333   6.152 -14.016  1.00  0.220          C  
ATOM  22698  CD1 PHE A1398      36.499   5.506 -13.658  1.00  0.220          C  
ATOM  22699  CD2 PHE A1398      34.150   5.421 -14.061  1.00  0.220          C  
ATOM  22700  CE1 PHE A1398      36.502   4.171 -13.366  1.00  0.220          C  
ATOM  22701  CE2 PHE A1398      34.144   4.086 -13.760  1.00  0.220          C  
ATOM  22702  CZ  PHE A1398      35.322   3.458 -13.420  1.00  0.220          C  
ATOM  22703  H   PHE A1398      37.072   7.422 -16.211  1.00  0.190          H  
ATOM  22704  HA  PHE A1398      34.232   7.201 -16.164  1.00  0.190          H  
ATOM  22705 1HB  PHE A1398      36.338   7.978 -14.164  1.00  0.270          H  
ATOM  22706 2HB  PHE A1398      34.694   8.118 -13.713  1.00  0.270          H  
ATOM  22707  HD1 PHE A1398      37.422   6.069 -13.609  1.00  0.270          H  
ATOM  22708  HD2 PHE A1398      33.215   5.919 -14.338  1.00  0.270          H  
ATOM  22709  HE1 PHE A1398      37.435   3.676 -13.089  1.00  0.270          H  
ATOM  22710  HE2 PHE A1398      33.212   3.519 -13.795  1.00  0.270          H  
ATOM  22711  HZ  PHE A1398      35.321   2.394 -13.185  1.00  0.270          H  
ATOM  22712  N   VAL A1399      35.310  10.310 -15.894  1.00  0.140          N  
ATOM  22713  CA  VAL A1399      34.870  11.688 -15.978  1.00  0.130          C  
ATOM  22714  C   VAL A1399      34.244  11.939 -17.334  1.00  0.130          C  
ATOM  22715  O   VAL A1399      33.192  12.573 -17.420  1.00  0.130          O  
ATOM  22716  CB  VAL A1399      36.031  12.676 -15.713  1.00  0.190          C  
ATOM  22717  CG1 VAL A1399      35.584  14.117 -15.999  1.00  0.190          C  
ATOM  22718  CG2 VAL A1399      36.470  12.555 -14.253  1.00  0.190          C  
ATOM  22719  H   VAL A1399      36.300  10.093 -15.773  1.00  0.170          H  
ATOM  22720  HA  VAL A1399      34.112  11.852 -15.213  1.00  0.160          H  
ATOM  22721  HB  VAL A1399      36.869  12.438 -16.373  1.00  0.220          H  
ATOM  22722 1HG1 VAL A1399      36.415  14.795 -15.804  1.00  0.220          H  
ATOM  22723 2HG1 VAL A1399      35.280  14.222 -17.039  1.00  0.220          H  
ATOM  22724 3HG1 VAL A1399      34.746  14.375 -15.353  1.00  0.220          H  
ATOM  22725 1HG2 VAL A1399      37.287  13.244 -14.057  1.00  0.220          H  
ATOM  22726 2HG2 VAL A1399      35.626  12.791 -13.614  1.00  0.220          H  
ATOM  22727 3HG2 VAL A1399      36.797  11.542 -14.047  1.00  0.220          H  
ATOM  22728  N   SER A1400      34.880  11.458 -18.397  1.00  0.130          N  
ATOM  22729  CA  SER A1400      34.342  11.673 -19.715  1.00  0.140          C  
ATOM  22730  C   SER A1400      32.949  11.053 -19.803  1.00  0.140          C  
ATOM  22731  O   SER A1400      32.013  11.706 -20.270  1.00  0.130          O  
ATOM  22732  CB  SER A1400      35.274  11.057 -20.732  1.00  0.190          C  
ATOM  22733  OG  SER A1400      36.519  11.705 -20.710  1.00  0.190          O  
ATOM  22734  H   SER A1400      35.762  10.958 -18.295  1.00  0.160          H  
ATOM  22735  HA  SER A1400      34.267  12.744 -19.897  1.00  0.170          H  
ATOM  22736 1HB  SER A1400      35.407   9.997 -20.520  1.00  0.230          H  
ATOM  22737 2HB  SER A1400      34.836  11.145 -21.716  1.00  0.230          H  
ATOM  22738  HG  SER A1400      36.984  11.358 -19.920  1.00  0.230          H  
ATOM  22739  N   ALA A1401      32.764   9.839 -19.255  1.00  0.130          N  
ATOM  22740  CA  ALA A1401      31.455   9.190 -19.299  1.00  0.130          C  
ATOM  22741  C   ALA A1401      30.383  10.037 -18.627  1.00  0.120          C  
ATOM  22742  O   ALA A1401      29.254  10.087 -19.110  1.00  0.120          O  
ATOM  22743  CB  ALA A1401      31.518   7.840 -18.610  1.00  0.180          C  
ATOM  22744  H   ALA A1401      33.564   9.323 -18.871  1.00  0.160          H  
ATOM  22745  HA  ALA A1401      31.182   9.054 -20.344  1.00  0.160          H  
ATOM  22746 1HB  ALA A1401      30.545   7.355 -18.669  1.00  0.220          H  
ATOM  22747 2HB  ALA A1401      32.270   7.220 -19.098  1.00  0.220          H  
ATOM  22748 3HB  ALA A1401      31.790   7.980 -17.565  1.00  0.220          H  
ATOM  22749  N   ALA A1402      30.737  10.669 -17.498  1.00  0.140          N  
ATOM  22750  CA  ALA A1402      29.845  11.559 -16.748  1.00  0.130          C  
ATOM  22751  C   ALA A1402      29.455  12.806 -17.530  1.00  0.160          C  
ATOM  22752  O   ALA A1402      28.341  13.322 -17.359  1.00  0.310          O  
ATOM  22753  CB  ALA A1402      30.489  11.953 -15.433  1.00  0.190          C  
ATOM  22754  H   ALA A1402      31.676  10.482 -17.124  1.00  0.170          H  
ATOM  22755  HA  ALA A1402      28.926  11.023 -16.552  1.00  0.160          H  
ATOM  22756 1HB  ALA A1402      29.800  12.576 -14.870  1.00  0.220          H  
ATOM  22757 2HB  ALA A1402      30.725  11.057 -14.860  1.00  0.220          H  
ATOM  22758 3HB  ALA A1402      31.404  12.505 -15.632  1.00  0.220          H  
ATOM  22759  N   LEU A1403      30.377  13.306 -18.360  1.00  0.150          N  
ATOM  22760  CA  LEU A1403      30.142  14.511 -19.144  1.00  0.140          C  
ATOM  22761  C   LEU A1403      29.352  14.201 -20.435  1.00  0.140          C  
ATOM  22762  O   LEU A1403      28.604  15.034 -20.963  1.00  0.130          O  
ATOM  22763  CB  LEU A1403      31.487  15.157 -19.482  1.00  0.200          C  
ATOM  22764  CG  LEU A1403      32.407  15.654 -18.300  1.00  0.200          C  
ATOM  22765  CD1 LEU A1403      33.739  16.176 -18.877  1.00  0.200          C  
ATOM  22766  CD2 LEU A1403      31.711  16.698 -17.523  1.00  0.200          C  
ATOM  22767  H   LEU A1403      31.298  12.854 -18.403  1.00  0.180          H  
ATOM  22768  HA  LEU A1403      29.553  15.189 -18.565  1.00  0.170          H  
ATOM  22769 1HB  LEU A1403      32.057  14.451 -20.086  1.00  0.240          H  
ATOM  22770 2HB  LEU A1403      31.261  16.028 -20.056  1.00  0.240          H  
ATOM  22771  HG  LEU A1403      32.630  14.839 -17.643  1.00  0.240          H  
ATOM  22772 1HD1 LEU A1403      34.384  16.508 -18.067  1.00  0.240          H  
ATOM  22773 2HD1 LEU A1403      34.237  15.376 -19.424  1.00  0.240          H  
ATOM  22774 3HD1 LEU A1403      33.546  17.014 -19.547  1.00  0.240          H  
ATOM  22775 1HD2 LEU A1403      32.321  17.033 -16.728  1.00  0.240          H  
ATOM  22776 2HD2 LEU A1403      31.472  17.540 -18.175  1.00  0.240          H  
ATOM  22777 3HD2 LEU A1403      30.823  16.272 -17.116  1.00  0.240          H  
ATOM  22778  N   HIS A1404      29.534  12.995 -20.947  1.00  0.140          N  
ATOM  22779  CA  HIS A1404      28.856  12.481 -22.133  1.00  0.140          C  
ATOM  22780  C   HIS A1404      27.511  11.855 -21.785  1.00  0.140          C  
ATOM  22781  O   HIS A1404      27.082  11.832 -20.635  1.00  0.140          O  
ATOM  22782  CB  HIS A1404      29.677  11.411 -22.862  1.00  0.200          C  
ATOM  22783  CG  HIS A1404      30.921  11.872 -23.503  1.00  0.200          C  
ATOM  22784  ND1 HIS A1404      30.951  12.805 -24.529  1.00  0.200          N  
ATOM  22785  CD2 HIS A1404      32.184  11.486 -23.313  1.00  0.200          C  
ATOM  22786  CE1 HIS A1404      32.212  12.966 -24.910  1.00  0.200          C  
ATOM  22787  NE2 HIS A1404      32.955  12.177 -24.185  1.00  0.200          N  
ATOM  22788  H   HIS A1404      30.231  12.395 -20.499  1.00  0.170          H  
ATOM  22789  HA  HIS A1404      28.674  13.298 -22.827  1.00  0.170          H  
ATOM  22790 1HB  HIS A1404      29.951  10.640 -22.136  1.00  0.240          H  
ATOM  22791 2HB  HIS A1404      29.079  10.925 -23.623  1.00  0.240          H  
ATOM  22792  HD2 HIS A1404      32.533  10.744 -22.604  1.00  0.240          H  
ATOM  22793  HE1 HIS A1404      32.585  13.624 -25.691  1.00  0.240          H  
ATOM  22794  HE2 HIS A1404      33.962  12.047 -24.239  1.00  0.240          H  
ATOM  22795  N   ASN A1405      26.809  11.398 -22.815  1.00  0.150          N  
ATOM  22796  CA  ASN A1405      25.549  10.674 -22.668  1.00  0.150          C  
ATOM  22797  C   ASN A1405      24.487  11.414 -21.871  1.00  0.160          C  
ATOM  22798  O   ASN A1405      23.700  10.796 -21.140  1.00  0.160          O  
ATOM  22799  CB  ASN A1405      25.826   9.333 -22.022  1.00  0.210          C  
ATOM  22800  CG  ASN A1405      26.793   8.523 -22.823  1.00  0.210          C  
ATOM  22801  OD1 ASN A1405      26.791   8.557 -24.062  1.00  0.210          O  
ATOM  22802  ND2 ASN A1405      27.635   7.790 -22.138  1.00  0.210          N  
ATOM  22803  H   ASN A1405      27.217  11.490 -23.735  1.00  0.180          H  
ATOM  22804  HA  ASN A1405      25.136  10.496 -23.659  1.00  0.180          H  
ATOM  22805 1HB  ASN A1405      26.224   9.471 -21.014  1.00  0.250          H  
ATOM  22806 2HB  ASN A1405      24.895   8.775 -21.930  1.00  0.250          H  
ATOM  22807 1HD2 ASN A1405      28.309   7.225 -22.611  1.00  0.250          H  
ATOM  22808 2HD2 ASN A1405      27.600   7.793 -21.136  1.00  0.250          H  
ATOM  22809  N   VAL A1406      24.400  12.724 -22.057  1.00  0.160          N  
ATOM  22810  CA  VAL A1406      23.389  13.496 -21.367  1.00  0.170          C  
ATOM  22811  C   VAL A1406      22.047  13.327 -22.032  1.00  0.190          C  
ATOM  22812  O   VAL A1406      21.586  14.191 -22.778  1.00  0.210          O  
ATOM  22813  CB  VAL A1406      23.796  14.992 -21.342  1.00  0.230          C  
ATOM  22814  CG1 VAL A1406      22.761  15.875 -20.641  1.00  0.230          C  
ATOM  22815  CG2 VAL A1406      25.112  15.114 -20.574  1.00  0.230          C  
ATOM  22816  H   VAL A1406      25.068  13.195 -22.650  1.00  0.190          H  
ATOM  22817  HA  VAL A1406      23.316  13.135 -20.340  1.00  0.200          H  
ATOM  22818  HB  VAL A1406      23.905  15.346 -22.362  1.00  0.280          H  
ATOM  22819 1HG1 VAL A1406      23.110  16.891 -20.661  1.00  0.280          H  
ATOM  22820 2HG1 VAL A1406      21.796  15.840 -21.127  1.00  0.280          H  
ATOM  22821 3HG1 VAL A1406      22.655  15.558 -19.636  1.00  0.280          H  
ATOM  22822 1HG2 VAL A1406      25.426  16.152 -20.546  1.00  0.280          H  
ATOM  22823 2HG2 VAL A1406      24.970  14.752 -19.556  1.00  0.280          H  
ATOM  22824 3HG2 VAL A1406      25.890  14.516 -21.054  1.00  0.280          H  
ATOM  22825  N   LYS A1407      21.406  12.233 -21.685  1.00  0.210          N  
ATOM  22826  CA  LYS A1407      20.072  11.932 -22.150  1.00  0.240          C  
ATOM  22827  C   LYS A1407      19.138  12.621 -21.172  1.00  0.210          C  
ATOM  22828  O   LYS A1407      19.335  12.515 -19.965  1.00  0.200          O  
ATOM  22829  CB  LYS A1407      19.859  10.424 -22.197  1.00  0.320          C  
ATOM  22830  CG  LYS A1407      20.755   9.725 -23.220  1.00  0.320          C  
ATOM  22831  CD  LYS A1407      20.513   8.226 -23.256  1.00  0.320          C  
ATOM  22832  CE  LYS A1407      21.436   7.542 -24.260  1.00  0.320          C  
ATOM  22833  NZ  LYS A1407      21.219   6.066 -24.300  1.00  0.320          N  
ATOM  22834  H   LYS A1407      21.930  11.580 -21.097  1.00  0.250          H  
ATOM  22835  HA  LYS A1407      19.922  12.358 -23.142  1.00  0.290          H  
ATOM  22836 1HB  LYS A1407      20.066   9.996 -21.214  1.00  0.390          H  
ATOM  22837 2HB  LYS A1407      18.821  10.208 -22.442  1.00  0.390          H  
ATOM  22838 1HG  LYS A1407      20.565  10.145 -24.207  1.00  0.390          H  
ATOM  22839 2HG  LYS A1407      21.800   9.910 -22.965  1.00  0.390          H  
ATOM  22840 1HD  LYS A1407      20.694   7.807 -22.265  1.00  0.390          H  
ATOM  22841 2HD  LYS A1407      19.478   8.029 -23.533  1.00  0.390          H  
ATOM  22842 1HE  LYS A1407      21.250   7.954 -25.251  1.00  0.390          H  
ATOM  22843 2HE  LYS A1407      22.473   7.740 -23.983  1.00  0.390          H  
ATOM  22844 1HZ  LYS A1407      21.847   5.652 -24.975  1.00  0.390          H  
ATOM  22845 2HZ  LYS A1407      21.400   5.672 -23.388  1.00  0.390          H  
ATOM  22846 3HZ  LYS A1407      20.265   5.871 -24.567  1.00  0.390          H  
ATOM  22847  N   CYS A1408      18.110  13.296 -21.659  1.00  0.220          N  
ATOM  22848  CA  CYS A1408      17.230  14.008 -20.744  1.00  0.210          C  
ATOM  22849  C   CYS A1408      15.810  14.169 -21.223  1.00  0.230          C  
ATOM  22850  O   CYS A1408      15.461  15.189 -21.804  1.00  0.250          O  
ATOM  22851  CB  CYS A1408      17.778  15.406 -20.458  1.00  0.300          C  
ATOM  22852  SG  CYS A1408      16.791  16.353 -19.265  1.00  0.300          S  
ATOM  22853  H   CYS A1408      17.963  13.347 -22.658  1.00  0.260          H  
ATOM  22854  HA  CYS A1408      17.205  13.456 -19.804  1.00  0.250          H  
ATOM  22855 1HB  CYS A1408      18.791  15.318 -20.063  1.00  0.360          H  
ATOM  22856 2HB  CYS A1408      17.834  15.982 -21.383  1.00  0.360          H  
ATOM  22857  HG  CYS A1408      15.817  16.684 -20.147  1.00  0.360          H  
ATOM  22858  N   LYS A1409      14.983  13.164 -20.967  1.00  0.230          N  
ATOM  22859  CA  LYS A1409      13.578  13.291 -21.303  1.00  0.270          C  
ATOM  22860  C   LYS A1409      12.947  14.284 -20.342  1.00  0.260          C  
ATOM  22861  O   LYS A1409      12.078  15.069 -20.705  1.00  0.290          O  
ATOM  22862  CB  LYS A1409      12.852  11.956 -21.233  1.00  0.360          C  
ATOM  22863  CG  LYS A1409      13.233  10.971 -22.321  1.00  0.360          C  
ATOM  22864  CD  LYS A1409      12.470   9.662 -22.156  1.00  0.360          C  
ATOM  22865  CE  LYS A1409      12.848   8.647 -23.228  1.00  0.360          C  
ATOM  22866  NZ  LYS A1409      12.130   7.353 -23.042  1.00  0.360          N  
ATOM  22867  H   LYS A1409      15.336  12.330 -20.512  1.00  0.280          H  
ATOM  22868  HA  LYS A1409      13.500  13.685 -22.302  1.00  0.320          H  
ATOM  22869 1HB  LYS A1409      13.045  11.499 -20.277  1.00  0.430          H  
ATOM  22870 2HB  LYS A1409      11.779  12.129 -21.297  1.00  0.430          H  
ATOM  22871 1HG  LYS A1409      13.003  11.404 -23.294  1.00  0.430          H  
ATOM  22872 2HG  LYS A1409      14.301  10.775 -22.273  1.00  0.430          H  
ATOM  22873 1HD  LYS A1409      12.694   9.238 -21.172  1.00  0.430          H  
ATOM  22874 2HD  LYS A1409      11.400   9.854 -22.213  1.00  0.430          H  
ATOM  22875 1HE  LYS A1409      12.601   9.051 -24.209  1.00  0.430          H  
ATOM  22876 2HE  LYS A1409      13.922   8.464 -23.181  1.00  0.430          H  
ATOM  22877 1HZ  LYS A1409      12.407   6.706 -23.767  1.00  0.430          H  
ATOM  22878 2HZ  LYS A1409      12.364   6.967 -22.136  1.00  0.430          H  
ATOM  22879 3HZ  LYS A1409      11.133   7.508 -23.095  1.00  0.430          H  
ATOM  22880  N   THR A1410      13.406  14.229 -19.103  1.00  0.250          N  
ATOM  22881  CA  THR A1410      12.916  15.076 -18.037  1.00  0.250          C  
ATOM  22882  C   THR A1410      14.094  15.270 -17.061  1.00  0.190          C  
ATOM  22883  O   THR A1410      14.955  14.378 -16.981  1.00  0.180          O  
ATOM  22884  CB  THR A1410      11.672  14.416 -17.391  1.00  0.350          C  
ATOM  22885  OG1 THR A1410      11.070  15.306 -16.440  1.00  0.350          O  
ATOM  22886  CG2 THR A1410      12.072  13.130 -16.707  1.00  0.350          C  
ATOM  22887  H   THR A1410      14.122  13.548 -18.901  1.00  0.300          H  
ATOM  22888  HA  THR A1410      12.608  16.014 -18.473  1.00  0.300          H  
ATOM  22889  HB  THR A1410      10.946  14.196 -18.176  1.00  0.420          H  
ATOM  22890  HG1 THR A1410      10.201  14.974 -16.203  1.00  0.420          H  
ATOM  22891 1HG2 THR A1410      11.192  12.660 -16.271  1.00  0.420          H  
ATOM  22892 2HG2 THR A1410      12.514  12.457 -17.438  1.00  0.420          H  
ATOM  22893 3HG2 THR A1410      12.775  13.341 -15.934  1.00  0.420          H  
ATOM  22894  N   PRO A1411      14.213  16.414 -16.343  1.00  0.190          N  
ATOM  22895  CA  PRO A1411      15.249  16.687 -15.354  1.00  0.180          C  
ATOM  22896  C   PRO A1411      15.405  15.598 -14.297  1.00  0.190          C  
ATOM  22897  O   PRO A1411      16.523  15.314 -13.873  1.00  0.220          O  
ATOM  22898  CB  PRO A1411      14.769  18.000 -14.724  1.00  0.270          C  
ATOM  22899  CG  PRO A1411      13.987  18.668 -15.809  1.00  0.270          C  
ATOM  22900  CD  PRO A1411      13.251  17.538 -16.501  1.00  0.270          C  
ATOM  22901  HA  PRO A1411      16.206  16.846 -15.882  1.00  0.220          H  
ATOM  22902 1HB  PRO A1411      14.163  17.792 -13.827  1.00  0.320          H  
ATOM  22903 2HB  PRO A1411      15.632  18.598 -14.392  1.00  0.320          H  
ATOM  22904 1HG  PRO A1411      13.300  19.392 -15.387  1.00  0.320          H  
ATOM  22905 2HG  PRO A1411      14.672  19.225 -16.458  1.00  0.320          H  
ATOM  22906 1HD  PRO A1411      12.316  17.337 -15.972  1.00  0.320          H  
ATOM  22907 2HD  PRO A1411      13.083  17.813 -17.523  1.00  0.320          H  
ATOM  22908  N   THR A1412      14.306  14.933 -13.918  1.00  0.210          N  
ATOM  22909  CA  THR A1412      14.380  13.886 -12.906  1.00  0.210          C  
ATOM  22910  C   THR A1412      15.252  12.738 -13.383  1.00  0.190          C  
ATOM  22911  O   THR A1412      16.147  12.298 -12.660  1.00  0.210          O  
ATOM  22912  CB  THR A1412      12.979  13.353 -12.534  1.00  0.290          C  
ATOM  22913  OG1 THR A1412      12.194  14.428 -12.009  1.00  0.290          O  
ATOM  22914  CG2 THR A1412      13.111  12.276 -11.457  1.00  0.290          C  
ATOM  22915  H   THR A1412      13.392  15.216 -14.244  1.00  0.250          H  
ATOM  22916  HA  THR A1412      14.835  14.305 -12.008  1.00  0.250          H  
ATOM  22917  HB  THR A1412      12.488  12.939 -13.411  1.00  0.350          H  
ATOM  22918  HG1 THR A1412      11.305  14.108 -11.800  1.00  0.350          H  
ATOM  22919 1HG2 THR A1412      12.119  11.916 -11.181  1.00  0.350          H  
ATOM  22920 2HG2 THR A1412      13.705  11.436 -11.821  1.00  0.350          H  
ATOM  22921 3HG2 THR A1412      13.593  12.701 -10.577  1.00  0.350          H  
ATOM  22922  N   GLN A1413      14.979  12.241 -14.585  1.00  0.210          N  
ATOM  22923  CA  GLN A1413      15.732  11.134 -15.138  1.00  0.230          C  
ATOM  22924  C   GLN A1413      17.177  11.541 -15.376  1.00  0.180          C  
ATOM  22925  O   GLN A1413      18.083  10.720 -15.183  1.00  0.160          O  
ATOM  22926  CB  GLN A1413      15.070  10.618 -16.403  1.00  0.310          C  
ATOM  22927  CG  GLN A1413      13.747   9.907 -16.129  1.00  0.310          C  
ATOM  22928  CD  GLN A1413      13.062   9.490 -17.391  1.00  0.310          C  
ATOM  22929  OE1 GLN A1413      13.476   9.913 -18.467  1.00  0.310          O  
ATOM  22930  NE2 GLN A1413      12.024   8.676 -17.276  1.00  0.310          N  
ATOM  22931  H   GLN A1413      14.236  12.662 -15.119  1.00  0.250          H  
ATOM  22932  HA  GLN A1413      15.729  10.323 -14.409  1.00  0.280          H  
ATOM  22933 1HB  GLN A1413      14.884  11.454 -17.079  1.00  0.380          H  
ATOM  22934 2HB  GLN A1413      15.737   9.923 -16.909  1.00  0.380          H  
ATOM  22935 1HG  GLN A1413      13.954   9.013 -15.537  1.00  0.380          H  
ATOM  22936 2HG  GLN A1413      13.088  10.569 -15.573  1.00  0.380          H  
ATOM  22937 1HE2 GLN A1413      11.531   8.372 -18.092  1.00  0.380          H  
ATOM  22938 2HE2 GLN A1413      11.727   8.361 -16.373  1.00  0.380          H  
ATOM  22939  N   LEU A1414      17.410  12.801 -15.787  1.00  0.180          N  
ATOM  22940  CA  LEU A1414      18.791  13.236 -15.964  1.00  0.190          C  
ATOM  22941  C   LEU A1414      19.514  13.175 -14.631  1.00  0.170          C  
ATOM  22942  O   LEU A1414      20.621  12.642 -14.554  1.00  0.190          O  
ATOM  22943  CB  LEU A1414      18.899  14.653 -16.549  1.00  0.260          C  
ATOM  22944  CG  LEU A1414      20.371  15.248 -16.670  1.00  0.260          C  
ATOM  22945  CD1 LEU A1414      21.247  14.364 -17.565  1.00  0.260          C  
ATOM  22946  CD2 LEU A1414      20.294  16.674 -17.245  1.00  0.260          C  
ATOM  22947  H   LEU A1414      16.626  13.433 -15.992  1.00  0.220          H  
ATOM  22948  HA  LEU A1414      19.266  12.547 -16.657  1.00  0.230          H  
ATOM  22949 1HB  LEU A1414      18.471  14.628 -17.540  1.00  0.310          H  
ATOM  22950 2HB  LEU A1414      18.306  15.329 -15.936  1.00  0.310          H  
ATOM  22951  HG  LEU A1414      20.829  15.282 -15.681  1.00  0.310          H  
ATOM  22952 1HD1 LEU A1414      22.241  14.791 -17.607  1.00  0.310          H  
ATOM  22953 2HD1 LEU A1414      21.321  13.360 -17.156  1.00  0.310          H  
ATOM  22954 3HD1 LEU A1414      20.819  14.309 -18.570  1.00  0.310          H  
ATOM  22955 1HD2 LEU A1414      21.297  17.097 -17.319  1.00  0.310          H  
ATOM  22956 2HD2 LEU A1414      19.845  16.646 -18.236  1.00  0.310          H  
ATOM  22957 3HD2 LEU A1414      19.687  17.295 -16.589  1.00  0.310          H  
ATOM  22958  N   SER A1415      18.889  13.691 -13.573  1.00  0.150          N  
ATOM  22959  CA  SER A1415      19.497  13.684 -12.255  1.00  0.130          C  
ATOM  22960  C   SER A1415      19.807  12.254 -11.809  1.00  0.120          C  
ATOM  22961  O   SER A1415      20.908  11.990 -11.311  1.00  0.110          O  
ATOM  22962  CB  SER A1415      18.595  14.395 -11.269  1.00  0.190          C  
ATOM  22963  OG  SER A1415      19.150  14.406  -9.988  1.00  0.190          O  
ATOM  22964  H   SER A1415      17.976  14.140 -13.688  1.00  0.180          H  
ATOM  22965  HA  SER A1415      20.434  14.237 -12.310  1.00  0.160          H  
ATOM  22966 1HB  SER A1415      18.436  15.420 -11.607  1.00  0.230          H  
ATOM  22967 2HB  SER A1415      17.621  13.912 -11.244  1.00  0.230          H  
ATOM  22968  HG  SER A1415      18.719  15.178  -9.532  1.00  0.230          H  
ATOM  22969  N   GLU A1416      18.862  11.320 -12.012  1.00  0.140          N  
ATOM  22970  CA  GLU A1416      19.068   9.919 -11.646  1.00  0.140          C  
ATOM  22971  C   GLU A1416      20.234   9.295 -12.425  1.00  0.130          C  
ATOM  22972  O   GLU A1416      21.011   8.500 -11.867  1.00  0.140          O  
ATOM  22973  CB  GLU A1416      17.799   9.116 -11.931  1.00  0.200          C  
ATOM  22974  CG  GLU A1416      16.627   9.432 -11.028  1.00  0.200          C  
ATOM  22975  CD  GLU A1416      15.362   8.698 -11.443  1.00  0.200          C  
ATOM  22976  OE1 GLU A1416      15.387   8.077 -12.478  1.00  0.200          O  
ATOM  22977  OE2 GLU A1416      14.373   8.758 -10.723  1.00  0.200          O  
ATOM  22978  H   GLU A1416      17.956  11.611 -12.396  1.00  0.170          H  
ATOM  22979  HA  GLU A1416      19.294   9.870 -10.582  1.00  0.170          H  
ATOM  22980 1HB  GLU A1416      17.486   9.298 -12.957  1.00  0.240          H  
ATOM  22981 2HB  GLU A1416      18.016   8.052 -11.841  1.00  0.240          H  
ATOM  22982 1HG  GLU A1416      16.897   9.146 -10.020  1.00  0.240          H  
ATOM  22983 2HG  GLU A1416      16.446  10.497 -11.025  1.00  0.240          H  
ATOM  22984  N   THR A1417      20.338   9.644 -13.716  1.00  0.140          N  
ATOM  22985  CA  THR A1417      21.388   9.158 -14.601  1.00  0.140          C  
ATOM  22986  C   THR A1417      22.746   9.641 -14.122  1.00  0.140          C  
ATOM  22987  O   THR A1417      23.692   8.853 -14.003  1.00  0.130          O  
ATOM  22988  CB  THR A1417      21.147   9.643 -16.051  1.00  0.200          C  
ATOM  22989  OG1 THR A1417      19.896   9.119 -16.527  1.00  0.200          O  
ATOM  22990  CG2 THR A1417      22.279   9.187 -16.969  1.00  0.200          C  
ATOM  22991  H   THR A1417      19.607  10.240 -14.115  1.00  0.170          H  
ATOM  22992  HA  THR A1417      21.382   8.069 -14.585  1.00  0.170          H  
ATOM  22993  HB  THR A1417      21.099  10.725 -16.068  1.00  0.240          H  
ATOM  22994  HG1 THR A1417      19.156   9.572 -16.057  1.00  0.240          H  
ATOM  22995 1HG2 THR A1417      22.081   9.542 -17.981  1.00  0.240          H  
ATOM  22996 2HG2 THR A1417      23.227   9.594 -16.628  1.00  0.240          H  
ATOM  22997 3HG2 THR A1417      22.332   8.100 -16.968  1.00  0.240          H  
ATOM  22998  N   ILE A1418      22.829  10.935 -13.823  1.00  0.150          N  
ATOM  22999  CA  ILE A1418      24.046  11.554 -13.338  1.00  0.170          C  
ATOM  23000  C   ILE A1418      24.441  10.976 -12.000  1.00  0.150          C  
ATOM  23001  O   ILE A1418      25.626  10.748 -11.771  1.00  0.170          O  
ATOM  23002  CB  ILE A1418      23.902  13.082 -13.269  1.00  0.230          C  
ATOM  23003  CG1 ILE A1418      23.714  13.667 -14.747  1.00  0.230          C  
ATOM  23004  CG2 ILE A1418      25.108  13.719 -12.502  1.00  0.230          C  
ATOM  23005  CD1 ILE A1418      24.893  13.482 -15.736  1.00  0.230          C  
ATOM  23006  H   ILE A1418      21.998  11.516 -13.966  1.00  0.180          H  
ATOM  23007  HA  ILE A1418      24.847  11.314 -14.028  1.00  0.200          H  
ATOM  23008  HB  ILE A1418      22.983  13.315 -12.724  1.00  0.280          H  
ATOM  23009 1HG1 ILE A1418      22.867  13.178 -15.191  1.00  0.280          H  
ATOM  23010 2HG1 ILE A1418      23.485  14.705 -14.671  1.00  0.280          H  
ATOM  23011 1HG2 ILE A1418      24.973  14.786 -12.422  1.00  0.280          H  
ATOM  23012 2HG2 ILE A1418      25.162  13.312 -11.499  1.00  0.280          H  
ATOM  23013 3HG2 ILE A1418      26.038  13.507 -13.024  1.00  0.280          H  
ATOM  23014 1HD1 ILE A1418      24.617  13.919 -16.696  1.00  0.280          H  
ATOM  23015 2HD1 ILE A1418      25.780  13.984 -15.358  1.00  0.280          H  
ATOM  23016 3HD1 ILE A1418      25.114  12.433 -15.886  1.00  0.280          H  
ATOM  23017  N   ASP A1419      23.475  10.776 -11.095  1.00  0.160          N  
ATOM  23018  CA  ASP A1419      23.767  10.194  -9.796  1.00  0.160          C  
ATOM  23019  C   ASP A1419      24.352   8.801  -9.960  1.00  0.150          C  
ATOM  23020  O   ASP A1419      25.349   8.469  -9.310  1.00  0.160          O  
ATOM  23021  CB  ASP A1419      22.491  10.147  -8.940  1.00  0.220          C  
ATOM  23022  CG  ASP A1419      22.700   9.681  -7.489  1.00  0.220          C  
ATOM  23023  OD1 ASP A1419      23.383  10.355  -6.750  1.00  0.220          O  
ATOM  23024  OD2 ASP A1419      22.174   8.651  -7.146  1.00  0.220          O  
ATOM  23025  H   ASP A1419      22.510  11.046 -11.305  1.00  0.190          H  
ATOM  23026  HA  ASP A1419      24.512  10.800  -9.298  1.00  0.190          H  
ATOM  23027 1HB  ASP A1419      22.025  11.132  -8.935  1.00  0.270          H  
ATOM  23028 2HB  ASP A1419      21.778   9.472  -9.415  1.00  0.270          H  
ATOM  23029  N   THR A1420      23.769   7.994 -10.854  1.00  0.150          N  
ATOM  23030  CA  THR A1420      24.257   6.645 -11.082  1.00  0.160          C  
ATOM  23031  C   THR A1420      25.688   6.670 -11.599  1.00  0.160          C  
ATOM  23032  O   THR A1420      26.560   5.969 -11.068  1.00  0.170          O  
ATOM  23033  CB  THR A1420      23.366   5.901 -12.103  1.00  0.220          C  
ATOM  23034  OG1 THR A1420      22.025   5.795 -11.588  1.00  0.220          O  
ATOM  23035  CG2 THR A1420      23.926   4.491 -12.362  1.00  0.220          C  
ATOM  23036  H   THR A1420      22.924   8.302 -11.339  1.00  0.180          H  
ATOM  23037  HA  THR A1420      24.238   6.106 -10.137  1.00  0.190          H  
ATOM  23038  HB  THR A1420      23.339   6.457 -13.039  1.00  0.260          H  
ATOM  23039  HG1 THR A1420      21.611   6.689 -11.571  1.00  0.260          H  
ATOM  23040 1HG2 THR A1420      23.287   3.979 -13.078  1.00  0.260          H  
ATOM  23041 2HG2 THR A1420      24.936   4.552 -12.767  1.00  0.260          H  
ATOM  23042 3HG2 THR A1420      23.947   3.931 -11.429  1.00  0.260          H  
ATOM  23043  N   ILE A1421      25.947   7.503 -12.610  1.00  0.150          N  
ATOM  23044  CA  ILE A1421      27.276   7.556 -13.187  1.00  0.150          C  
ATOM  23045  C   ILE A1421      28.268   8.082 -12.170  1.00  0.160          C  
ATOM  23046  O   ILE A1421      29.376   7.555 -12.069  1.00  0.160          O  
ATOM  23047  CB  ILE A1421      27.339   8.390 -14.481  1.00  0.210          C  
ATOM  23048  CG1 ILE A1421      26.526   7.697 -15.587  1.00  0.210          C  
ATOM  23049  CG2 ILE A1421      28.824   8.497 -14.919  1.00  0.210          C  
ATOM  23050  CD1 ILE A1421      26.269   8.580 -16.811  1.00  0.210          C  
ATOM  23051  H   ILE A1421      25.187   8.068 -13.004  1.00  0.180          H  
ATOM  23052  HA  ILE A1421      27.573   6.540 -13.445  1.00  0.180          H  
ATOM  23053  HB  ILE A1421      26.912   9.385 -14.322  1.00  0.250          H  
ATOM  23054 1HG1 ILE A1421      27.055   6.800 -15.906  1.00  0.250          H  
ATOM  23055 2HG1 ILE A1421      25.562   7.398 -15.173  1.00  0.250          H  
ATOM  23056 1HG2 ILE A1421      28.913   9.028 -15.824  1.00  0.250          H  
ATOM  23057 2HG2 ILE A1421      29.392   9.008 -14.165  1.00  0.250          H  
ATOM  23058 3HG2 ILE A1421      29.235   7.495 -15.068  1.00  0.250          H  
ATOM  23059 1HD1 ILE A1421      25.678   8.025 -17.540  1.00  0.250          H  
ATOM  23060 2HD1 ILE A1421      25.716   9.470 -16.504  1.00  0.250          H  
ATOM  23061 3HD1 ILE A1421      27.201   8.886 -17.280  1.00  0.250          H  
ATOM  23062  N   CYS A1422      27.916   9.157 -11.463  1.00  0.170          N  
ATOM  23063  CA  CYS A1422      28.819   9.735 -10.495  1.00  0.190          C  
ATOM  23064  C   CYS A1422      29.132   8.755  -9.374  1.00  0.170          C  
ATOM  23065  O   CYS A1422      30.278   8.708  -8.928  1.00  0.170          O  
ATOM  23066  CB  CYS A1422      28.258  11.031  -9.939  1.00  0.260          C  
ATOM  23067  SG  CYS A1422      28.228  12.338 -11.170  1.00  0.260          S  
ATOM  23068  H   CYS A1422      27.000   9.580 -11.595  1.00  0.200          H  
ATOM  23069  HA  CYS A1422      29.745   9.982 -11.008  1.00  0.230          H  
ATOM  23070 1HB  CYS A1422      27.235  10.871  -9.582  1.00  0.310          H  
ATOM  23071 2HB  CYS A1422      28.861  11.362  -9.097  1.00  0.310          H  
ATOM  23072  HG  CYS A1422      27.125  11.836 -11.797  1.00  0.310          H  
ATOM  23073  N   ASP A1423      28.152   7.938  -8.930  1.00  0.160          N  
ATOM  23074  CA  ASP A1423      28.437   6.958  -7.880  1.00  0.160          C  
ATOM  23075  C   ASP A1423      29.450   5.942  -8.430  1.00  0.140          C  
ATOM  23076  O   ASP A1423      30.416   5.588  -7.752  1.00  0.160          O  
ATOM  23077  CB  ASP A1423      27.166   6.231  -7.400  1.00  0.220          C  
ATOM  23078  CG  ASP A1423      27.342   5.427  -6.022  1.00  0.220          C  
ATOM  23079  OD1 ASP A1423      27.487   6.074  -5.016  1.00  0.220          O  
ATOM  23080  OD2 ASP A1423      27.319   4.201  -6.012  1.00  0.220          O  
ATOM  23081  H   ASP A1423      27.191   8.045  -9.267  1.00  0.190          H  
ATOM  23082  HA  ASP A1423      28.860   7.475  -7.027  1.00  0.190          H  
ATOM  23083 1HB  ASP A1423      26.359   6.963  -7.284  1.00  0.270          H  
ATOM  23084 2HB  ASP A1423      26.845   5.533  -8.179  1.00  0.270          H  
ATOM  23085  N   GLN A1424      29.271   5.518  -9.691  1.00  0.150          N  
ATOM  23086  CA  GLN A1424      30.199   4.568 -10.300  1.00  0.160          C  
ATOM  23087  C   GLN A1424      31.602   5.170 -10.436  1.00  0.190          C  
ATOM  23088  O   GLN A1424      32.609   4.478 -10.283  1.00  0.240          O  
ATOM  23089  CB  GLN A1424      29.688   4.153 -11.680  1.00  0.220          C  
ATOM  23090  CG  GLN A1424      28.430   3.295 -11.658  1.00  0.220          C  
ATOM  23091  CD  GLN A1424      27.862   3.100 -13.046  1.00  0.220          C  
ATOM  23092  OE1 GLN A1424      28.331   3.741 -13.993  1.00  0.220          O  
ATOM  23093  NE2 GLN A1424      26.865   2.235 -13.180  1.00  0.220          N  
ATOM  23094  H   GLN A1424      28.435   5.816 -10.209  1.00  0.180          H  
ATOM  23095  HA  GLN A1424      30.262   3.687  -9.661  1.00  0.190          H  
ATOM  23096 1HB  GLN A1424      29.476   5.043 -12.266  1.00  0.260          H  
ATOM  23097 2HB  GLN A1424      30.466   3.599 -12.201  1.00  0.260          H  
ATOM  23098 1HG  GLN A1424      28.685   2.318 -11.252  1.00  0.260          H  
ATOM  23099 2HG  GLN A1424      27.680   3.768 -11.033  1.00  0.260          H  
ATOM  23100 1HE2 GLN A1424      26.458   2.075 -14.080  1.00  0.260          H  
ATOM  23101 2HE2 GLN A1424      26.518   1.740 -12.383  1.00  0.260          H  
ATOM  23102  N   CYS A1425      31.668   6.459 -10.765  1.00  0.200          N  
ATOM  23103  CA  CYS A1425      32.946   7.138 -10.942  1.00  0.230          C  
ATOM  23104  C   CYS A1425      33.685   7.355  -9.618  1.00  0.230          C  
ATOM  23105  O   CYS A1425      34.873   7.033  -9.462  1.00  0.250          O  
ATOM  23106  CB  CYS A1425      32.699   8.526 -11.537  1.00  0.310          C  
ATOM  23107  SG  CYS A1425      32.037   8.530 -13.207  1.00  0.310          S  
ATOM  23108  H   CYS A1425      30.790   6.952 -10.946  1.00  0.240          H  
ATOM  23109  HA  CYS A1425      33.570   6.544 -11.599  1.00  0.280          H  
ATOM  23110 1HB  CYS A1425      32.005   9.067 -10.903  1.00  0.370          H  
ATOM  23111 2HB  CYS A1425      33.630   9.085 -11.544  1.00  0.370          H  
ATOM  23112  HG  CYS A1425      30.836   7.991 -12.874  1.00  0.370          H  
ATOM  23113  N   ILE A1426      32.954   7.825  -8.618  1.00  0.230          N  
ATOM  23114  CA  ILE A1426      33.559   8.108  -7.339  1.00  0.250          C  
ATOM  23115  C   ILE A1426      33.979   6.806  -6.655  1.00  0.200          C  
ATOM  23116  O   ILE A1426      34.966   6.768  -5.923  1.00  0.220          O  
ATOM  23117  CB  ILE A1426      32.633   8.987  -6.482  1.00  0.340          C  
ATOM  23118  CG1 ILE A1426      33.384   9.649  -5.370  1.00  0.340          C  
ATOM  23119  CG2 ILE A1426      31.531   8.173  -5.888  1.00  0.340          C  
ATOM  23120  CD1 ILE A1426      34.436  10.669  -5.737  1.00  0.340          C  
ATOM  23121  H   ILE A1426      31.969   8.048  -8.771  1.00  0.280          H  
ATOM  23122  HA  ILE A1426      34.457   8.671  -7.537  1.00  0.300          H  
ATOM  23123  HB  ILE A1426      32.196   9.752  -7.110  1.00  0.410          H  
ATOM  23124 1HG1 ILE A1426      32.658  10.143  -4.742  1.00  0.410          H  
ATOM  23125 2HG1 ILE A1426      33.868   8.887  -4.827  1.00  0.410          H  
ATOM  23126 1HG2 ILE A1426      30.870   8.811  -5.310  1.00  0.410          H  
ATOM  23127 2HG2 ILE A1426      30.993   7.723  -6.672  1.00  0.410          H  
ATOM  23128 3HG2 ILE A1426      31.928   7.409  -5.248  1.00  0.410          H  
ATOM  23129 1HD1 ILE A1426      34.882  11.059  -4.820  1.00  0.410          H  
ATOM  23130 2HD1 ILE A1426      35.213  10.228  -6.331  1.00  0.410          H  
ATOM  23131 3HD1 ILE A1426      33.968  11.478  -6.285  1.00  0.410          H  
ATOM  23132  N   ALA A1427      33.258   5.717  -6.933  1.00  0.170          N  
ATOM  23133  CA  ALA A1427      33.568   4.402  -6.410  1.00  0.160          C  
ATOM  23134  C   ALA A1427      34.933   3.920  -6.845  1.00  0.140          C  
ATOM  23135  O   ALA A1427      35.519   3.045  -6.207  1.00  0.150          O  
ATOM  23136  CB  ALA A1427      32.523   3.399  -6.860  1.00  0.230          C  
ATOM  23137  H   ALA A1427      32.409   5.804  -7.498  1.00  0.200          H  
ATOM  23138  HA  ALA A1427      33.595   4.487  -5.335  1.00  0.190          H  
ATOM  23139 1HB  ALA A1427      32.746   2.417  -6.437  1.00  0.270          H  
ATOM  23140 2HB  ALA A1427      31.537   3.715  -6.536  1.00  0.270          H  
ATOM  23141 3HB  ALA A1427      32.531   3.333  -7.946  1.00  0.270          H  
ATOM  23142  N   ASN A1428      35.458   4.478  -7.927  1.00  0.150          N  
ATOM  23143  CA  ASN A1428      36.738   4.092  -8.448  1.00  0.160          C  
ATOM  23144  C   ASN A1428      37.810   5.099  -8.056  1.00  0.160          C  
ATOM  23145  O   ASN A1428      38.912   5.093  -8.607  1.00  0.200          O  
ATOM  23146  CB  ASN A1428      36.607   3.847  -9.923  1.00  0.220          C  
ATOM  23147  CG  ASN A1428      35.877   2.538 -10.155  1.00  0.220          C  
ATOM  23148  OD1 ASN A1428      36.539   1.493 -10.112  1.00  0.220          O  
ATOM  23149  ND2 ASN A1428      34.582   2.533 -10.353  1.00  0.220          N  
ATOM  23150  H   ASN A1428      34.993   5.261  -8.393  1.00  0.180          H  
ATOM  23151  HA  ASN A1428      37.020   3.144  -7.990  1.00  0.190          H  
ATOM  23152 1HB  ASN A1428      36.035   4.665 -10.377  1.00  0.260          H  
ATOM  23153 2HB  ASN A1428      37.587   3.816 -10.393  1.00  0.260          H  
ATOM  23154 1HD2 ASN A1428      34.107   1.666 -10.486  1.00  0.260          H  
ATOM  23155 2HD2 ASN A1428      34.035   3.386 -10.360  1.00  0.260          H  
ATOM  23156  N   GLY A1429      37.491   5.935  -7.062  1.00  0.150          N  
ATOM  23157  CA  GLY A1429      38.420   6.888  -6.499  1.00  0.170          C  
ATOM  23158  C   GLY A1429      38.655   8.177  -7.268  1.00  0.160          C  
ATOM  23159  O   GLY A1429      39.735   8.746  -7.134  1.00  0.260          O  
ATOM  23160  H   GLY A1429      36.557   5.918  -6.649  1.00  0.180          H  
ATOM  23161 1HA  GLY A1429      38.058   7.145  -5.501  1.00  0.200          H  
ATOM  23162 2HA  GLY A1429      39.374   6.388  -6.345  1.00  0.200          H  
ATOM  23163  N   VAL A1430      37.695   8.675  -8.068  1.00  0.200          N  
ATOM  23164  CA  VAL A1430      38.015   9.910  -8.788  1.00  0.240          C  
ATOM  23165  C   VAL A1430      38.290  11.149  -7.909  1.00  0.470          C  
ATOM  23166  O   VAL A1430      39.445  11.506  -7.729  1.00  1.290          O  
ATOM  23167  CB  VAL A1430      36.840  10.203  -9.783  1.00  0.320          C  
ATOM  23168  CG1 VAL A1430      36.919  11.614 -10.446  1.00  0.320          C  
ATOM  23169  CG2 VAL A1430      36.908   9.158 -10.903  1.00  0.320          C  
ATOM  23170  H   VAL A1430      36.807   8.185  -8.228  1.00  0.240          H  
ATOM  23171  HA  VAL A1430      38.908   9.713  -9.378  1.00  0.290          H  
ATOM  23172  HB  VAL A1430      35.889  10.118  -9.258  1.00  0.380          H  
ATOM  23173 1HG1 VAL A1430      36.091  11.723 -11.144  1.00  0.380          H  
ATOM  23174 2HG1 VAL A1430      36.853  12.404  -9.734  1.00  0.380          H  
ATOM  23175 3HG1 VAL A1430      37.823  11.723 -10.965  1.00  0.380          H  
ATOM  23176 1HG2 VAL A1430      36.095   9.315 -11.609  1.00  0.380          H  
ATOM  23177 2HG2 VAL A1430      37.851   9.256 -11.412  1.00  0.380          H  
ATOM  23178 3HG2 VAL A1430      36.835   8.156 -10.488  1.00  0.380          H  
ATOM  23179  N   SER A1431      37.274  11.787  -7.349  1.00  0.330          N  
ATOM  23180  CA  SER A1431      37.457  12.976  -6.503  1.00  0.230          C  
ATOM  23181  C   SER A1431      36.143  13.562  -6.064  1.00  0.230          C  
ATOM  23182  O   SER A1431      35.206  13.626  -6.869  1.00  0.370          O  
ATOM  23183  CB  SER A1431      38.244  14.064  -7.216  1.00  0.360          C  
ATOM  23184  OG  SER A1431      38.226  15.264  -6.486  1.00  0.360          O  
ATOM  23185  H   SER A1431      36.344  11.443  -7.525  1.00  0.400          H  
ATOM  23186  HA  SER A1431      38.008  12.676  -5.608  1.00  0.280          H  
ATOM  23187 1HB  SER A1431      39.276  13.774  -7.345  1.00  0.430          H  
ATOM  23188 2HB  SER A1431      37.834  14.221  -8.185  1.00  0.430          H  
ATOM  23189  HG  SER A1431      38.964  15.791  -6.846  1.00  0.430          H  
ATOM  23190  N   THR A1432      36.068  14.088  -4.846  1.00  0.230          N  
ATOM  23191  CA  THR A1432      34.832  14.747  -4.462  1.00  0.270          C  
ATOM  23192  C   THR A1432      34.773  16.148  -5.074  1.00  0.230          C  
ATOM  23193  O   THR A1432      33.687  16.718  -5.222  1.00  0.250          O  
ATOM  23194  CB  THR A1432      34.685  14.820  -2.927  1.00  0.360          C  
ATOM  23195  OG1 THR A1432      35.779  15.561  -2.375  1.00  0.360          O  
ATOM  23196  CG2 THR A1432      34.671  13.414  -2.347  1.00  0.360          C  
ATOM  23197  H   THR A1432      36.844  14.022  -4.189  1.00  0.280          H  
ATOM  23198  HA  THR A1432      33.993  14.171  -4.852  1.00  0.320          H  
ATOM  23199  HB  THR A1432      33.748  15.322  -2.667  1.00  0.430          H  
ATOM  23200  HG1 THR A1432      35.621  16.502  -2.500  1.00  0.430          H  
ATOM  23201 1HG2 THR A1432      34.566  13.466  -1.264  1.00  0.430          H  
ATOM  23202 2HG2 THR A1432      33.830  12.869  -2.771  1.00  0.430          H  
ATOM  23203 3HG2 THR A1432      35.602  12.902  -2.594  1.00  0.430          H  
ATOM  23204  N   HIS A1433      35.925  16.678  -5.511  1.00  0.220          N  
ATOM  23205  CA  HIS A1433      35.948  18.005  -6.112  1.00  0.220          C  
ATOM  23206  C   HIS A1433      35.440  17.895  -7.536  1.00  0.200          C  
ATOM  23207  O   HIS A1433      34.658  18.731  -7.994  1.00  0.250          O  
ATOM  23208  CB  HIS A1433      37.359  18.595  -6.105  1.00  0.310          C  
ATOM  23209  CG  HIS A1433      37.876  18.911  -4.741  1.00  0.310          C  
ATOM  23210  ND1 HIS A1433      37.369  19.937  -3.965  1.00  0.310          N  
ATOM  23211  CD2 HIS A1433      38.851  18.330  -4.006  1.00  0.310          C  
ATOM  23212  CE1 HIS A1433      38.017  19.975  -2.813  1.00  0.310          C  
ATOM  23213  NE2 HIS A1433      38.921  19.012  -2.812  1.00  0.310          N  
ATOM  23214  H   HIS A1433      36.793  16.159  -5.409  1.00  0.260          H  
ATOM  23215  HA  HIS A1433      35.291  18.679  -5.564  1.00  0.260          H  
ATOM  23216 1HB  HIS A1433      38.051  17.912  -6.590  1.00  0.370          H  
ATOM  23217 2HB  HIS A1433      37.364  19.517  -6.686  1.00  0.370          H  
ATOM  23218  HD2 HIS A1433      39.467  17.482  -4.306  1.00  0.370          H  
ATOM  23219  HE1 HIS A1433      37.837  20.681  -2.002  1.00  0.370          H  
ATOM  23220  HE2 HIS A1433      39.562  18.804  -2.058  1.00  0.370          H  
ATOM  23221  N   ILE A1434      35.845  16.828  -8.225  1.00  0.170          N  
ATOM  23222  CA  ILE A1434      35.397  16.630  -9.596  1.00  0.160          C  
ATOM  23223  C   ILE A1434      33.903  16.359  -9.610  1.00  0.170          C  
ATOM  23224  O   ILE A1434      33.189  16.951 -10.422  1.00  0.180          O  
ATOM  23225  CB  ILE A1434      36.175  15.535 -10.346  1.00  0.230          C  
ATOM  23226  CG1 ILE A1434      37.645  16.012 -10.547  1.00  0.230          C  
ATOM  23227  CG2 ILE A1434      35.507  15.267 -11.691  1.00  0.230          C  
ATOM  23228  CD1 ILE A1434      38.632  14.970 -11.038  1.00  0.230          C  
ATOM  23229  H   ILE A1434      36.499  16.191  -7.777  1.00  0.200          H  
ATOM  23230  HA  ILE A1434      35.566  17.557 -10.144  1.00  0.190          H  
ATOM  23231  HB  ILE A1434      36.185  14.628  -9.759  1.00  0.270          H  
ATOM  23232 1HG1 ILE A1434      37.645  16.837 -11.259  1.00  0.270          H  
ATOM  23233 2HG1 ILE A1434      38.006  16.380  -9.592  1.00  0.270          H  
ATOM  23234 1HG2 ILE A1434      36.053  14.516 -12.214  1.00  0.270          H  
ATOM  23235 2HG2 ILE A1434      34.491  14.925 -11.550  1.00  0.270          H  
ATOM  23236 3HG2 ILE A1434      35.502  16.180 -12.269  1.00  0.270          H  
ATOM  23237 1HD1 ILE A1434      39.620  15.429 -11.118  1.00  0.270          H  
ATOM  23238 2HD1 ILE A1434      38.681  14.150 -10.334  1.00  0.270          H  
ATOM  23239 3HD1 ILE A1434      38.335  14.594 -12.008  1.00  0.270          H  
ATOM  23240  N   VAL A1435      33.416  15.476  -8.726  1.00  0.160          N  
ATOM  23241  CA  VAL A1435      31.987  15.218  -8.709  1.00  0.160          C  
ATOM  23242  C   VAL A1435      31.214  16.496  -8.399  1.00  0.160          C  
ATOM  23243  O   VAL A1435      30.207  16.749  -9.054  1.00  0.170          O  
ATOM  23244  CB  VAL A1435      31.606  14.087  -7.741  1.00  0.220          C  
ATOM  23245  CG1 VAL A1435      30.062  13.997  -7.595  1.00  0.220          C  
ATOM  23246  CG2 VAL A1435      32.140  12.771  -8.304  1.00  0.220          C  
ATOM  23247  H   VAL A1435      34.038  14.973  -8.084  1.00  0.190          H  
ATOM  23248  HA  VAL A1435      31.697  14.885  -9.703  1.00  0.190          H  
ATOM  23249  HB  VAL A1435      32.040  14.280  -6.757  1.00  0.270          H  
ATOM  23250 1HG1 VAL A1435      29.808  13.181  -6.918  1.00  0.270          H  
ATOM  23251 2HG1 VAL A1435      29.655  14.927  -7.192  1.00  0.270          H  
ATOM  23252 3HG1 VAL A1435      29.617  13.808  -8.574  1.00  0.270          H  
ATOM  23253 1HG2 VAL A1435      31.876  11.966  -7.630  1.00  0.270          H  
ATOM  23254 2HG2 VAL A1435      31.697  12.585  -9.283  1.00  0.270          H  
ATOM  23255 3HG2 VAL A1435      33.224  12.826  -8.402  1.00  0.270          H  
ATOM  23256  N   SER A1436      31.673  17.315  -7.435  1.00  0.170          N  
ATOM  23257  CA  SER A1436      30.988  18.570  -7.136  1.00  0.180          C  
ATOM  23258  C   SER A1436      30.924  19.454  -8.397  1.00  0.170          C  
ATOM  23259  O   SER A1436      29.881  20.049  -8.687  1.00  0.180          O  
ATOM  23260  CB  SER A1436      31.697  19.299  -6.004  1.00  0.250          C  
ATOM  23261  OG  SER A1436      31.032  20.497  -5.655  1.00  0.250          O  
ATOM  23262  H   SER A1436      32.490  17.064  -6.873  1.00  0.200          H  
ATOM  23263  HA  SER A1436      29.971  18.341  -6.820  1.00  0.220          H  
ATOM  23264 1HB  SER A1436      31.744  18.640  -5.137  1.00  0.300          H  
ATOM  23265 2HB  SER A1436      32.724  19.518  -6.298  1.00  0.300          H  
ATOM  23266  HG  SER A1436      31.270  21.147  -6.332  1.00  0.300          H  
ATOM  23267  N   LYS A1437      32.022  19.563  -9.160  1.00  0.170          N  
ATOM  23268  CA  LYS A1437      31.967  20.385 -10.371  1.00  0.170          C  
ATOM  23269  C   LYS A1437      30.979  19.795 -11.398  1.00  0.160          C  
ATOM  23270  O   LYS A1437      30.297  20.547 -12.110  1.00  0.160          O  
ATOM  23271  CB  LYS A1437      33.356  20.570 -10.975  1.00  0.240          C  
ATOM  23272  CG  LYS A1437      34.355  21.397 -10.115  1.00  0.240          C  
ATOM  23273  CD  LYS A1437      33.855  22.829  -9.821  1.00  0.240          C  
ATOM  23274  CE  LYS A1437      34.990  23.730  -9.290  1.00  0.240          C  
ATOM  23275  NZ  LYS A1437      34.546  25.160  -9.132  1.00  0.240          N  
ATOM  23276  H   LYS A1437      32.897  19.114  -8.862  1.00  0.200          H  
ATOM  23277  HA  LYS A1437      31.585  21.362 -10.099  1.00  0.200          H  
ATOM  23278 1HB  LYS A1437      33.808  19.585 -11.132  1.00  0.290          H  
ATOM  23279 2HB  LYS A1437      33.273  21.052 -11.947  1.00  0.290          H  
ATOM  23280 1HG  LYS A1437      34.513  20.894  -9.170  1.00  0.290          H  
ATOM  23281 2HG  LYS A1437      35.314  21.449 -10.637  1.00  0.290          H  
ATOM  23282 1HD  LYS A1437      33.380  23.274 -10.689  1.00  0.290          H  
ATOM  23283 2HD  LYS A1437      33.114  22.770  -9.029  1.00  0.290          H  
ATOM  23284 1HE  LYS A1437      35.340  23.355  -8.331  1.00  0.290          H  
ATOM  23285 2HE  LYS A1437      35.815  23.702 -10.000  1.00  0.290          H  
ATOM  23286 1HZ  LYS A1437      35.320  25.723  -8.819  1.00  0.290          H  
ATOM  23287 2HZ  LYS A1437      34.226  25.500 -10.069  1.00  0.290          H  
ATOM  23288 3HZ  LYS A1437      33.800  25.240  -8.471  1.00  0.290          H  
ATOM  23289  N   ILE A1438      30.881  18.461 -11.460  1.00  0.140          N  
ATOM  23290  CA  ILE A1438      29.904  17.800 -12.318  1.00  0.140          C  
ATOM  23291  C   ILE A1438      28.494  18.162 -11.835  1.00  0.140          C  
ATOM  23292  O   ILE A1438      27.633  18.497 -12.651  1.00  0.150          O  
ATOM  23293  CB  ILE A1438      30.117  16.273 -12.393  1.00  0.200          C  
ATOM  23294  CG1 ILE A1438      31.460  15.999 -13.164  1.00  0.200          C  
ATOM  23295  CG2 ILE A1438      28.892  15.599 -13.074  1.00  0.200          C  
ATOM  23296  CD1 ILE A1438      31.974  14.589 -13.071  1.00  0.200          C  
ATOM  23297  H   ILE A1438      31.541  17.902 -10.904  1.00  0.170          H  
ATOM  23298  HA  ILE A1438      30.022  18.186 -13.328  1.00  0.170          H  
ATOM  23299  HB  ILE A1438      30.232  15.870 -11.392  1.00  0.240          H  
ATOM  23300 1HG1 ILE A1438      31.313  16.237 -14.215  1.00  0.240          H  
ATOM  23301 2HG1 ILE A1438      32.228  16.660 -12.766  1.00  0.240          H  
ATOM  23302 1HG2 ILE A1438      29.034  14.529 -13.134  1.00  0.240          H  
ATOM  23303 2HG2 ILE A1438      27.981  15.794 -12.504  1.00  0.240          H  
ATOM  23304 3HG2 ILE A1438      28.784  16.004 -14.057  1.00  0.240          H  
ATOM  23305 1HD1 ILE A1438      32.905  14.509 -13.631  1.00  0.240          H  
ATOM  23306 2HD1 ILE A1438      32.157  14.339 -12.028  1.00  0.240          H  
ATOM  23307 3HD1 ILE A1438      31.255  13.905 -13.478  1.00  0.240          H  
ATOM  23308  N   SER A1439      28.258  18.132 -10.510  1.00  0.150          N  
ATOM  23309  CA  SER A1439      26.957  18.487  -9.936  1.00  0.190          C  
ATOM  23310  C   SER A1439      26.542  19.870 -10.436  1.00  0.170          C  
ATOM  23311  O   SER A1439      25.380  20.092 -10.813  1.00  0.170          O  
ATOM  23312  CB  SER A1439      27.029  18.615  -8.397  1.00  0.250          C  
ATOM  23313  OG  SER A1439      27.363  17.416  -7.721  1.00  0.250          O  
ATOM  23314  H   SER A1439      28.993  17.798  -9.885  1.00  0.180          H  
ATOM  23315  HA  SER A1439      26.213  17.755 -10.242  1.00  0.230          H  
ATOM  23316 1HB  SER A1439      27.717  19.379  -8.122  1.00  0.300          H  
ATOM  23317 2HB  SER A1439      26.071  18.957  -8.048  1.00  0.300          H  
ATOM  23318  HG  SER A1439      27.182  17.582  -6.747  1.00  0.300          H  
ATOM  23319  N   ILE A1440      27.504  20.801 -10.445  1.00  0.170          N  
ATOM  23320  CA  ILE A1440      27.253  22.160 -10.900  1.00  0.170          C  
ATOM  23321  C   ILE A1440      26.890  22.178 -12.365  1.00  0.170          C  
ATOM  23322  O   ILE A1440      25.910  22.827 -12.731  1.00  0.170          O  
ATOM  23323  CB  ILE A1440      28.455  23.090 -10.646  1.00  0.240          C  
ATOM  23324  CG1 ILE A1440      28.616  23.276  -9.125  1.00  0.240          C  
ATOM  23325  CG2 ILE A1440      28.257  24.443 -11.391  1.00  0.240          C  
ATOM  23326  CD1 ILE A1440      29.910  23.910  -8.687  1.00  0.240          C  
ATOM  23327  H   ILE A1440      28.419  20.537 -10.060  1.00  0.200          H  
ATOM  23328  HA  ILE A1440      26.408  22.554 -10.337  1.00  0.200          H  
ATOM  23329  HB  ILE A1440      29.362  22.615 -11.007  1.00  0.290          H  
ATOM  23330 1HG1 ILE A1440      27.792  23.892  -8.761  1.00  0.290          H  
ATOM  23331 2HG1 ILE A1440      28.548  22.302  -8.649  1.00  0.290          H  
ATOM  23332 1HG2 ILE A1440      29.106  25.093 -11.216  1.00  0.290          H  
ATOM  23333 2HG2 ILE A1440      28.171  24.276 -12.459  1.00  0.290          H  
ATOM  23334 3HG2 ILE A1440      27.349  24.927 -11.029  1.00  0.290          H  
ATOM  23335 1HD1 ILE A1440      29.914  23.984  -7.598  1.00  0.290          H  
ATOM  23336 2HD1 ILE A1440      30.739  23.295  -9.010  1.00  0.290          H  
ATOM  23337 3HD1 ILE A1440      30.009  24.902  -9.110  1.00  0.290          H  
ATOM  23338  N   ARG A1441      27.676  21.486 -13.192  1.00  0.170          N  
ATOM  23339  CA  ARG A1441      27.438  21.415 -14.626  1.00  0.170          C  
ATOM  23340  C   ARG A1441      26.035  20.962 -14.940  1.00  0.170          C  
ATOM  23341  O   ARG A1441      25.372  21.533 -15.809  1.00  0.170          O  
ATOM  23342  CB  ARG A1441      28.394  20.427 -15.256  1.00  0.240          C  
ATOM  23343  CG  ARG A1441      28.261  20.210 -16.739  1.00  0.240          C  
ATOM  23344  CD  ARG A1441      29.191  19.186 -17.130  1.00  0.240          C  
ATOM  23345  NE  ARG A1441      28.825  17.859 -16.598  1.00  0.240          N  
ATOM  23346  CZ  ARG A1441      28.010  16.951 -17.197  1.00  0.240          C  
ATOM  23347  NH1 ARG A1441      27.466  17.191 -18.361  1.00  0.240          N  
ATOM  23348  NH2 ARG A1441      27.814  15.784 -16.621  1.00  0.240          N  
ATOM  23349  H   ARG A1441      28.497  21.011 -12.803  1.00  0.200          H  
ATOM  23350  HA  ARG A1441      27.603  22.405 -15.054  1.00  0.200          H  
ATOM  23351 1HB  ARG A1441      29.414  20.758 -15.064  1.00  0.290          H  
ATOM  23352 2HB  ARG A1441      28.276  19.470 -14.783  1.00  0.290          H  
ATOM  23353 1HG  ARG A1441      27.252  19.889 -17.000  1.00  0.290          H  
ATOM  23354 2HG  ARG A1441      28.503  21.111 -17.260  1.00  0.290          H  
ATOM  23355 1HD  ARG A1441      29.252  19.130 -18.218  1.00  0.290          H  
ATOM  23356 2HD  ARG A1441      30.178  19.444 -16.739  1.00  0.290          H  
ATOM  23357  HE  ARG A1441      29.235  17.593 -15.713  1.00  0.290          H  
ATOM  23358 1HH1 ARG A1441      27.627  18.067 -18.830  1.00  0.290          H  
ATOM  23359 2HH1 ARG A1441      26.900  16.477 -18.805  1.00  0.290          H  
ATOM  23360 1HH2 ARG A1441      28.246  15.571 -15.745  1.00  0.290          H  
ATOM  23361 2HH2 ARG A1441      27.290  15.038 -17.084  1.00  0.290          H  
ATOM  23362  N   VAL A1442      25.587  19.925 -14.248  1.00  0.160          N  
ATOM  23363  CA  VAL A1442      24.272  19.395 -14.516  1.00  0.150          C  
ATOM  23364  C   VAL A1442      23.205  20.397 -14.098  1.00  0.150          C  
ATOM  23365  O   VAL A1442      22.244  20.607 -14.841  1.00  0.180          O  
ATOM  23366  CB  VAL A1442      24.107  18.021 -13.892  1.00  0.210          C  
ATOM  23367  CG1 VAL A1442      22.657  17.516 -14.085  1.00  0.210          C  
ATOM  23368  CG2 VAL A1442      25.135  17.097 -14.561  1.00  0.210          C  
ATOM  23369  H   VAL A1442      26.210  19.487 -13.559  1.00  0.190          H  
ATOM  23370  HA  VAL A1442      24.183  19.256 -15.581  1.00  0.180          H  
ATOM  23371  HB  VAL A1442      24.307  18.090 -12.818  1.00  0.260          H  
ATOM  23372 1HG1 VAL A1442      22.539  16.538 -13.630  1.00  0.260          H  
ATOM  23373 2HG1 VAL A1442      21.961  18.201 -13.637  1.00  0.260          H  
ATOM  23374 3HG1 VAL A1442      22.443  17.450 -15.148  1.00  0.260          H  
ATOM  23375 1HG2 VAL A1442      25.086  16.135 -14.144  1.00  0.260          H  
ATOM  23376 2HG2 VAL A1442      24.935  17.042 -15.629  1.00  0.260          H  
ATOM  23377 3HG2 VAL A1442      26.135  17.487 -14.407  1.00  0.260          H  
ATOM  23378  N   ASN A1443      23.334  21.028 -12.928  1.00  0.140          N  
ATOM  23379  CA  ASN A1443      22.328  22.030 -12.601  1.00  0.140          C  
ATOM  23380  C   ASN A1443      22.367  23.197 -13.608  1.00  0.170          C  
ATOM  23381  O   ASN A1443      21.316  23.766 -13.913  1.00  0.190          O  
ATOM  23382  CB  ASN A1443      22.449  22.496 -11.165  1.00  0.200          C  
ATOM  23383  CG  ASN A1443      21.842  21.526 -10.144  1.00  0.200          C  
ATOM  23384  OD1 ASN A1443      20.786  20.883 -10.375  1.00  0.200          O  
ATOM  23385  ND2 ASN A1443      22.508  21.402  -9.031  1.00  0.200          N  
ATOM  23386  H   ASN A1443      24.112  20.814 -12.290  1.00  0.170          H  
ATOM  23387  HA  ASN A1443      21.349  21.564 -12.699  1.00  0.170          H  
ATOM  23388 1HB  ASN A1443      23.507  22.647 -10.926  1.00  0.240          H  
ATOM  23389 2HB  ASN A1443      21.949  23.444 -11.063  1.00  0.240          H  
ATOM  23390 1HD2 ASN A1443      22.203  20.775  -8.316  1.00  0.240          H  
ATOM  23391 2HD2 ASN A1443      23.351  21.924  -8.897  1.00  0.240          H  
ATOM  23392  N   GLN A1444      23.549  23.539 -14.165  1.00  0.180          N  
ATOM  23393  CA  GLN A1444      23.615  24.588 -15.190  1.00  0.200          C  
ATOM  23394  C   GLN A1444      22.864  24.146 -16.453  1.00  0.210          C  
ATOM  23395  O   GLN A1444      22.090  24.934 -17.008  1.00  0.220          O  
ATOM  23396  CB  GLN A1444      25.062  24.937 -15.554  1.00  0.270          C  
ATOM  23397  CG  GLN A1444      25.836  25.669 -14.472  1.00  0.270          C  
ATOM  23398  CD  GLN A1444      27.297  25.819 -14.834  1.00  0.270          C  
ATOM  23399  OE1 GLN A1444      27.786  25.114 -15.709  1.00  0.270          O  
ATOM  23400  NE2 GLN A1444      27.997  26.729 -14.172  1.00  0.270          N  
ATOM  23401  H   GLN A1444      24.406  23.087 -13.829  1.00  0.220          H  
ATOM  23402  HA  GLN A1444      23.130  25.481 -14.804  1.00  0.240          H  
ATOM  23403 1HB  GLN A1444      25.601  24.027 -15.795  1.00  0.330          H  
ATOM  23404 2HB  GLN A1444      25.066  25.557 -16.448  1.00  0.330          H  
ATOM  23405 1HG  GLN A1444      25.411  26.663 -14.355  1.00  0.330          H  
ATOM  23406 2HG  GLN A1444      25.760  25.125 -13.542  1.00  0.330          H  
ATOM  23407 1HE2 GLN A1444      28.969  26.859 -14.379  1.00  0.330          H  
ATOM  23408 2HE2 GLN A1444      27.561  27.284 -13.463  1.00  0.330          H  
ATOM  23409  N   LEU A1445      23.026  22.864 -16.854  1.00  0.200          N  
ATOM  23410  CA  LEU A1445      22.327  22.304 -18.018  1.00  0.200          C  
ATOM  23411  C   LEU A1445      20.821  22.361 -17.819  1.00  0.210          C  
ATOM  23412  O   LEU A1445      20.079  22.659 -18.759  1.00  0.260          O  
ATOM  23413  CB  LEU A1445      22.717  20.812 -18.253  1.00  0.280          C  
ATOM  23414  CG  LEU A1445      24.134  20.472 -18.832  1.00  0.280          C  
ATOM  23415  CD1 LEU A1445      24.434  18.982 -18.663  1.00  0.280          C  
ATOM  23416  CD2 LEU A1445      24.132  20.729 -20.327  1.00  0.280          C  
ATOM  23417  H   LEU A1445      23.720  22.292 -16.363  1.00  0.240          H  
ATOM  23418  HA  LEU A1445      22.585  22.898 -18.892  1.00  0.240          H  
ATOM  23419 1HB  LEU A1445      22.635  20.297 -17.303  1.00  0.340          H  
ATOM  23420 2HB  LEU A1445      21.979  20.378 -18.924  1.00  0.340          H  
ATOM  23421  HG  LEU A1445      24.896  21.076 -18.333  1.00  0.340          H  
ATOM  23422 1HD1 LEU A1445      25.396  18.766 -19.100  1.00  0.340          H  
ATOM  23423 2HD1 LEU A1445      24.449  18.713 -17.630  1.00  0.340          H  
ATOM  23424 3HD1 LEU A1445      23.674  18.412 -19.160  1.00  0.340          H  
ATOM  23425 1HD2 LEU A1445      25.110  20.485 -20.739  1.00  0.340          H  
ATOM  23426 2HD2 LEU A1445      23.381  20.102 -20.798  1.00  0.340          H  
ATOM  23427 3HD2 LEU A1445      23.903  21.759 -20.523  1.00  0.340          H  
ATOM  23428  N   ILE A1446      20.366  22.067 -16.598  1.00  0.200          N  
ATOM  23429  CA  ILE A1446      18.945  22.103 -16.286  1.00  0.230          C  
ATOM  23430  C   ILE A1446      18.401  23.539 -16.284  1.00  0.230          C  
ATOM  23431  O   ILE A1446      17.414  23.828 -16.964  1.00  0.230          O  
ATOM  23432  CB  ILE A1446      18.652  21.421 -14.923  1.00  0.310          C  
ATOM  23433  CG1 ILE A1446      18.970  19.886 -15.015  1.00  0.310          C  
ATOM  23434  CG2 ILE A1446      17.167  21.651 -14.520  1.00  0.310          C  
ATOM  23435  CD1 ILE A1446      19.025  19.151 -13.658  1.00  0.310          C  
ATOM  23436  H   ILE A1446      21.045  21.770 -15.889  1.00  0.240          H  
ATOM  23437  HA  ILE A1446      18.418  21.545 -17.059  1.00  0.280          H  
ATOM  23438  HB  ILE A1446      19.305  21.848 -14.162  1.00  0.370          H  
ATOM  23439 1HG1 ILE A1446      18.210  19.407 -15.634  1.00  0.370          H  
ATOM  23440 2HG1 ILE A1446      19.936  19.762 -15.503  1.00  0.370          H  
ATOM  23441 1HG2 ILE A1446      16.965  21.185 -13.565  1.00  0.370          H  
ATOM  23442 2HG2 ILE A1446      16.954  22.720 -14.431  1.00  0.370          H  
ATOM  23443 3HG2 ILE A1446      16.512  21.218 -15.279  1.00  0.370          H  
ATOM  23444 1HD1 ILE A1446      19.260  18.100 -13.827  1.00  0.370          H  
ATOM  23445 2HD1 ILE A1446      19.804  19.598 -13.035  1.00  0.370          H  
ATOM  23446 3HD1 ILE A1446      18.074  19.220 -13.145  1.00  0.370          H  
ATOM  23447  N   ARG A1447      19.061  24.464 -15.574  1.00  0.230          N  
ATOM  23448  CA  ARG A1447      18.561  25.837 -15.513  1.00  0.240          C  
ATOM  23449  C   ARG A1447      18.489  26.458 -16.906  1.00  0.230          C  
ATOM  23450  O   ARG A1447      17.516  27.139 -17.245  1.00  0.240          O  
ATOM  23451  CB  ARG A1447      19.441  26.711 -14.633  1.00  0.330          C  
ATOM  23452  CG  ARG A1447      19.401  26.397 -13.142  1.00  0.330          C  
ATOM  23453  CD  ARG A1447      20.170  27.396 -12.356  1.00  0.330          C  
ATOM  23454  NE  ARG A1447      20.467  26.919 -11.004  1.00  0.330          N  
ATOM  23455  CZ  ARG A1447      21.625  26.322 -10.626  1.00  0.330          C  
ATOM  23456  NH1 ARG A1447      22.590  26.138 -11.506  1.00  0.330          N  
ATOM  23457  NH2 ARG A1447      21.794  25.912  -9.371  1.00  0.330          N  
ATOM  23458  H   ARG A1447      19.890  24.197 -15.037  1.00  0.280          H  
ATOM  23459  HA  ARG A1447      17.561  25.813 -15.083  1.00  0.290          H  
ATOM  23460 1HB  ARG A1447      20.478  26.600 -14.956  1.00  0.400          H  
ATOM  23461 2HB  ARG A1447      19.167  27.755 -14.764  1.00  0.400          H  
ATOM  23462 1HG  ARG A1447      18.367  26.427 -12.805  1.00  0.400          H  
ATOM  23463 2HG  ARG A1447      19.803  25.414 -12.947  1.00  0.400          H  
ATOM  23464 1HD  ARG A1447      21.094  27.646 -12.863  1.00  0.400          H  
ATOM  23465 2HD  ARG A1447      19.564  28.296 -12.261  1.00  0.400          H  
ATOM  23466  HE  ARG A1447      19.743  27.041 -10.282  1.00  0.400          H  
ATOM  23467 1HH1 ARG A1447      22.469  26.437 -12.458  1.00  0.400          H  
ATOM  23468 2HH1 ARG A1447      23.443  25.676 -11.233  1.00  0.400          H  
ATOM  23469 1HH2 ARG A1447      21.035  26.024  -8.673  1.00  0.400          H  
ATOM  23470 2HH2 ARG A1447      22.651  25.470  -9.089  1.00  0.400          H  
ATOM  23471  N   TYR A1448      19.501  26.175 -17.729  1.00  0.220          N  
ATOM  23472  CA  TYR A1448      19.635  26.669 -19.093  1.00  0.220          C  
ATOM  23473  C   TYR A1448      18.456  26.339 -19.998  1.00  0.220          C  
ATOM  23474  O   TYR A1448      18.206  27.039 -20.980  1.00  0.230          O  
ATOM  23475  CB  TYR A1448      20.908  26.115 -19.727  1.00  0.310          C  
ATOM  23476  CG  TYR A1448      21.172  26.641 -21.102  1.00  0.310          C  
ATOM  23477  CD1 TYR A1448      21.662  27.919 -21.253  1.00  0.310          C  
ATOM  23478  CD2 TYR A1448      20.930  25.848 -22.216  1.00  0.310          C  
ATOM  23479  CE1 TYR A1448      21.910  28.409 -22.497  1.00  0.310          C  
ATOM  23480  CE2 TYR A1448      21.186  26.344 -23.477  1.00  0.310          C  
ATOM  23481  CZ  TYR A1448      21.676  27.627 -23.611  1.00  0.310          C  
ATOM  23482  OH  TYR A1448      21.957  28.156 -24.843  1.00  0.310          O  
ATOM  23483  H   TYR A1448      20.280  25.609 -17.377  1.00  0.260          H  
ATOM  23484  HA  TYR A1448      19.715  27.754 -19.046  1.00  0.260          H  
ATOM  23485 1HB  TYR A1448      21.763  26.363 -19.098  1.00  0.370          H  
ATOM  23486 2HB  TYR A1448      20.847  25.028 -19.777  1.00  0.370          H  
ATOM  23487  HD1 TYR A1448      21.852  28.537 -20.376  1.00  0.370          H  
ATOM  23488  HD2 TYR A1448      20.536  24.839 -22.091  1.00  0.370          H  
ATOM  23489  HE1 TYR A1448      22.300  29.418 -22.615  1.00  0.370          H  
ATOM  23490  HE2 TYR A1448      21.001  25.730 -24.360  1.00  0.370          H  
ATOM  23491  HH  TYR A1448      21.867  27.473 -25.540  1.00  0.370          H  
ATOM  23492  N   SER A1449      17.752  25.248 -19.704  1.00  0.260          N  
ATOM  23493  CA  SER A1449      16.650  24.780 -20.527  1.00  0.250          C  
ATOM  23494  C   SER A1449      15.392  25.599 -20.318  1.00  0.270          C  
ATOM  23495  O   SER A1449      14.419  25.450 -21.052  1.00  0.300          O  
ATOM  23496  CB  SER A1449      16.303  23.357 -20.174  1.00  0.350          C  
ATOM  23497  OG  SER A1449      15.715  23.307 -18.891  1.00  0.350          O  
ATOM  23498  H   SER A1449      17.949  24.743 -18.839  1.00  0.310          H  
ATOM  23499  HA  SER A1449      16.947  24.845 -21.574  1.00  0.300          H  
ATOM  23500 1HB  SER A1449      15.610  22.958 -20.912  1.00  0.420          H  
ATOM  23501 2HB  SER A1449      17.204  22.744 -20.193  1.00  0.420          H  
ATOM  23502  HG  SER A1449      16.461  23.368 -18.262  1.00  0.420          H  
ATOM  23503  N   GLY A1450      15.383  26.449 -19.288  1.00  0.280          N  
ATOM  23504  CA  GLY A1450      14.198  27.218 -18.940  1.00  0.300          C  
ATOM  23505  C   GLY A1450      13.404  26.558 -17.810  1.00  0.310          C  
ATOM  23506  O   GLY A1450      12.493  27.166 -17.250  1.00  0.350          O  
ATOM  23507  H   GLY A1450      16.227  26.575 -18.722  1.00  0.340          H  
ATOM  23508 1HA  GLY A1450      14.500  28.220 -18.637  1.00  0.360          H  
ATOM  23509 2HA  GLY A1450      13.564  27.327 -19.818  1.00  0.360          H  
ATOM  23510  N   TYR A1451      13.771  25.322 -17.447  1.00  0.330          N  
ATOM  23511  CA  TYR A1451      13.120  24.589 -16.349  1.00  0.340          C  
ATOM  23512  C   TYR A1451      13.245  25.282 -15.010  1.00  0.400          C  
ATOM  23513  O   TYR A1451      12.401  25.106 -14.132  1.00  0.550          O  
ATOM  23514  CB  TYR A1451      13.700  23.196 -16.182  1.00  0.470          C  
ATOM  23515  CG  TYR A1451      12.987  22.344 -15.109  1.00  0.470          C  
ATOM  23516  CD1 TYR A1451      11.692  21.908 -15.307  1.00  0.470          C  
ATOM  23517  CD2 TYR A1451      13.652  21.975 -13.947  1.00  0.470          C  
ATOM  23518  CE1 TYR A1451      11.070  21.111 -14.387  1.00  0.470          C  
ATOM  23519  CE2 TYR A1451      13.027  21.168 -13.015  1.00  0.470          C  
ATOM  23520  CZ  TYR A1451      11.731  20.735 -13.240  1.00  0.470          C  
ATOM  23521  OH  TYR A1451      11.083  19.911 -12.339  1.00  0.470          O  
ATOM  23522  H   TYR A1451      14.506  24.854 -17.980  1.00  0.400          H  
ATOM  23523  HA  TYR A1451      12.062  24.509 -16.579  1.00  0.410          H  
ATOM  23524 1HB  TYR A1451      13.675  22.674 -17.123  1.00  0.570          H  
ATOM  23525 2HB  TYR A1451      14.750  23.286 -15.897  1.00  0.570          H  
ATOM  23526  HD1 TYR A1451      11.162  22.198 -16.183  1.00  0.570          H  
ATOM  23527  HD2 TYR A1451      14.662  22.314 -13.772  1.00  0.570          H  
ATOM  23528  HE1 TYR A1451      10.050  20.776 -14.562  1.00  0.570          H  
ATOM  23529  HE2 TYR A1451      13.555  20.874 -12.109  1.00  0.570          H  
ATOM  23530  HH  TYR A1451      11.703  19.577 -11.687  1.00  0.570          H  
ATOM  23531  N   ARG A1452      14.334  26.028 -14.861  1.00  0.420          N  
ATOM  23532  CA  ARG A1452      14.741  26.726 -13.653  1.00  0.460          C  
ATOM  23533  C   ARG A1452      15.309  25.714 -12.658  1.00  0.530          C  
ATOM  23534  O   ARG A1452      16.111  24.869 -13.041  1.00  1.080          O  
ATOM  23535  CB  ARG A1452      13.581  27.517 -13.061  1.00  0.630          C  
ATOM  23536  CG  ARG A1452      13.056  28.626 -13.967  1.00  0.630          C  
ATOM  23537  CD  ARG A1452      11.809  29.140 -13.452  1.00  0.630          C  
ATOM  23538  NE  ARG A1452      11.961  29.838 -12.191  1.00  0.630          N  
ATOM  23539  CZ  ARG A1452      12.165  31.162 -12.033  1.00  0.630          C  
ATOM  23540  NH1 ARG A1452      12.239  31.974 -13.072  1.00  0.630          N  
ATOM  23541  NH2 ARG A1452      12.271  31.639 -10.812  1.00  0.630          N  
ATOM  23542  H   ARG A1452      14.920  26.109 -15.682  1.00  0.500          H  
ATOM  23543  HA  ARG A1452      15.530  27.432 -13.911  1.00  0.550          H  
ATOM  23544 1HB  ARG A1452      12.765  26.898 -12.726  1.00  0.750          H  
ATOM  23545 2HB  ARG A1452      13.949  28.040 -12.181  1.00  0.750          H  
ATOM  23546 1HG  ARG A1452      13.780  29.437 -14.015  1.00  0.750          H  
ATOM  23547 2HG  ARG A1452      12.878  28.238 -14.965  1.00  0.750          H  
ATOM  23548 1HD  ARG A1452      11.342  29.802 -14.176  1.00  0.750          H  
ATOM  23549 2HD  ARG A1452      11.157  28.289 -13.289  1.00  0.750          H  
ATOM  23550  HE  ARG A1452      11.931  29.266 -11.349  1.00  0.750          H  
ATOM  23551 1HH1 ARG A1452      12.154  31.611 -14.008  1.00  0.750          H  
ATOM  23552 2HH1 ARG A1452      12.384  32.964 -12.933  1.00  0.750          H  
ATOM  23553 1HH2 ARG A1452      12.205  30.996 -10.034  1.00  0.750          H  
ATOM  23554 2HH2 ARG A1452      12.399  32.625 -10.656  1.00  0.750          H  
ATOM  23555  N   GLU A1453      14.942  25.805 -11.389  1.00  0.400          N  
ATOM  23556  CA  GLU A1453      15.574  24.989 -10.366  1.00  0.370          C  
ATOM  23557  C   GLU A1453      14.596  24.552  -9.299  1.00  0.350          C  
ATOM  23558  O   GLU A1453      13.724  25.323  -8.895  1.00  0.420          O  
ATOM  23559  CB  GLU A1453      16.708  25.793  -9.735  1.00  0.530          C  
ATOM  23560  CG  GLU A1453      17.531  25.090  -8.676  1.00  0.530          C  
ATOM  23561  CD  GLU A1453      18.645  25.959  -8.253  1.00  0.530          C  
ATOM  23562  OE1 GLU A1453      18.725  27.041  -8.777  1.00  0.530          O  
ATOM  23563  OE2 GLU A1453      19.468  25.561  -7.474  1.00  0.530          O  
ATOM  23564  H   GLU A1453      14.238  26.468 -11.103  1.00  0.480          H  
ATOM  23565  HA  GLU A1453      15.984  24.094 -10.836  1.00  0.440          H  
ATOM  23566 1HB  GLU A1453      17.391  26.115 -10.518  1.00  0.640          H  
ATOM  23567 2HB  GLU A1453      16.293  26.692  -9.276  1.00  0.640          H  
ATOM  23568 1HG  GLU A1453      16.912  24.860  -7.809  1.00  0.640          H  
ATOM  23569 2HG  GLU A1453      17.923  24.157  -9.077  1.00  0.640          H  
ATOM  23570  N   THR A1454      14.738  23.307  -8.856  1.00  0.320          N  
ATOM  23571  CA  THR A1454      13.913  22.768  -7.789  1.00  0.320          C  
ATOM  23572  C   THR A1454      14.852  22.335  -6.658  1.00  0.300          C  
ATOM  23573  O   THR A1454      16.045  22.159  -6.915  1.00  0.290          O  
ATOM  23574  CB  THR A1454      13.064  21.576  -8.320  1.00  0.450          C  
ATOM  23575  OG1 THR A1454      13.927  20.474  -8.743  1.00  0.450          O  
ATOM  23576  CG2 THR A1454      12.232  22.061  -9.509  1.00  0.450          C  
ATOM  23577  H   THR A1454      15.459  22.722  -9.255  1.00  0.380          H  
ATOM  23578  HA  THR A1454      13.249  23.556  -7.452  1.00  0.380          H  
ATOM  23579  HB  THR A1454      12.396  21.220  -7.561  1.00  0.540          H  
ATOM  23580  HG1 THR A1454      13.365  19.767  -9.085  1.00  0.540          H  
ATOM  23581 1HG2 THR A1454      11.623  21.245  -9.889  1.00  0.540          H  
ATOM  23582 2HG2 THR A1454      11.583  22.876  -9.182  1.00  0.540          H  
ATOM  23583 3HG2 THR A1454      12.881  22.420 -10.300  1.00  0.540          H  
ATOM  23584  N   PRO A1455      14.364  22.143  -5.400  1.00  0.310          N  
ATOM  23585  CA  PRO A1455      15.120  21.677  -4.237  1.00  0.280          C  
ATOM  23586  C   PRO A1455      15.739  20.308  -4.441  1.00  0.270          C  
ATOM  23587  O   PRO A1455      16.657  19.927  -3.723  1.00  0.290          O  
ATOM  23588  CB  PRO A1455      14.056  21.591  -3.137  1.00  0.420          C  
ATOM  23589  CG  PRO A1455      12.985  22.531  -3.552  1.00  0.420          C  
ATOM  23590  CD  PRO A1455      12.951  22.452  -5.068  1.00  0.420          C  
ATOM  23591  HA  PRO A1455      15.892  22.419  -3.985  1.00  0.340          H  
ATOM  23592 1HB  PRO A1455      13.696  20.550  -3.045  1.00  0.500          H  
ATOM  23593 2HB  PRO A1455      14.501  21.859  -2.166  1.00  0.500          H  
ATOM  23594 1HG  PRO A1455      12.053  22.195  -3.095  1.00  0.500          H  
ATOM  23595 2HG  PRO A1455      13.168  23.535  -3.163  1.00  0.500          H  
ATOM  23596 1HD  PRO A1455      12.301  21.632  -5.360  1.00  0.500          H  
ATOM  23597 2HD  PRO A1455      12.616  23.423  -5.444  1.00  0.500          H  
ATOM  23598  N   PHE A1456      15.194  19.555  -5.385  1.00  0.270          N  
ATOM  23599  CA  PHE A1456      15.678  18.231  -5.700  1.00  0.290          C  
ATOM  23600  C   PHE A1456      16.830  18.376  -6.684  1.00  0.260          C  
ATOM  23601  O   PHE A1456      17.983  18.111  -6.349  1.00  0.270          O  
ATOM  23602  CB  PHE A1456      14.533  17.399  -6.295  1.00  0.400          C  
ATOM  23603  CG  PHE A1456      13.527  16.909  -5.275  1.00  0.400          C  
ATOM  23604  CD1 PHE A1456      12.525  17.743  -4.781  1.00  0.400          C  
ATOM  23605  CD2 PHE A1456      13.561  15.593  -4.834  1.00  0.400          C  
ATOM  23606  CE1 PHE A1456      11.618  17.265  -3.858  1.00  0.400          C  
ATOM  23607  CE2 PHE A1456      12.649  15.118  -3.917  1.00  0.400          C  
ATOM  23608  CZ  PHE A1456      11.683  15.957  -3.429  1.00  0.400          C  
ATOM  23609  H   PHE A1456      14.433  19.923  -5.928  1.00  0.320          H  
ATOM  23610  HA  PHE A1456      16.042  17.754  -4.791  1.00  0.350          H  
ATOM  23611 1HB  PHE A1456      14.001  17.991  -7.032  1.00  0.480          H  
ATOM  23612 2HB  PHE A1456      14.948  16.532  -6.810  1.00  0.480          H  
ATOM  23613  HD1 PHE A1456      12.457  18.777  -5.112  1.00  0.480          H  
ATOM  23614  HD2 PHE A1456      14.326  14.925  -5.228  1.00  0.480          H  
ATOM  23615  HE1 PHE A1456      10.839  17.922  -3.458  1.00  0.480          H  
ATOM  23616  HE2 PHE A1456      12.694  14.079  -3.585  1.00  0.480          H  
ATOM  23617  HZ  PHE A1456      10.959  15.595  -2.706  1.00  0.480          H  
ATOM  23618  N   GLY A1457      16.528  18.849  -7.898  1.00  0.250          N  
ATOM  23619  CA  GLY A1457      17.534  19.113  -8.934  1.00  0.240          C  
ATOM  23620  C   GLY A1457      18.499  17.953  -9.176  1.00  0.210          C  
ATOM  23621  O   GLY A1457      18.123  16.772  -9.115  1.00  0.200          O  
ATOM  23622  H   GLY A1457      15.567  19.096  -8.108  1.00  0.300          H  
ATOM  23623 1HA  GLY A1457      17.022  19.352  -9.866  1.00  0.290          H  
ATOM  23624 2HA  GLY A1457      18.100  20.003  -8.662  1.00  0.290          H  
ATOM  23625  N   ALA A1458      19.760  18.318  -9.447  1.00  0.220          N  
ATOM  23626  CA  ALA A1458      20.855  17.385  -9.647  1.00  0.200          C  
ATOM  23627  C   ALA A1458      21.523  17.079  -8.323  1.00  0.210          C  
ATOM  23628  O   ALA A1458      21.293  17.756  -7.313  1.00  0.250          O  
ATOM  23629  CB  ALA A1458      21.888  17.925 -10.623  1.00  0.290          C  
ATOM  23630  H   ALA A1458      19.988  19.309  -9.536  1.00  0.260          H  
ATOM  23631  HA  ALA A1458      20.449  16.468 -10.053  1.00  0.240          H  
ATOM  23632 1HB  ALA A1458      22.676  17.194 -10.776  1.00  0.350          H  
ATOM  23633 2HB  ALA A1458      21.395  18.133 -11.547  1.00  0.350          H  
ATOM  23634 3HB  ALA A1458      22.326  18.824 -10.237  1.00  0.350          H  
ATOM  23635  N   ILE A1459      22.421  16.115  -8.366  1.00  0.200          N  
ATOM  23636  CA  ILE A1459      23.208  15.740  -7.217  1.00  0.250          C  
ATOM  23637  C   ILE A1459      23.798  16.986  -6.537  1.00  0.240          C  
ATOM  23638  O   ILE A1459      24.060  17.992  -7.192  1.00  0.250          O  
ATOM  23639  CB  ILE A1459      24.307  14.754  -7.669  1.00  0.330          C  
ATOM  23640  CG1 ILE A1459      25.166  15.403  -8.770  1.00  0.330          C  
ATOM  23641  CG2 ILE A1459      23.680  13.473  -8.177  1.00  0.330          C  
ATOM  23642  CD1 ILE A1459      26.468  14.690  -9.084  1.00  0.330          C  
ATOM  23643  H   ILE A1459      22.530  15.612  -9.230  1.00  0.240          H  
ATOM  23644  HA  ILE A1459      22.552  15.241  -6.509  1.00  0.300          H  
ATOM  23645  HB  ILE A1459      24.963  14.534  -6.828  1.00  0.400          H  
ATOM  23646 1HG1 ILE A1459      24.589  15.439  -9.687  1.00  0.400          H  
ATOM  23647 2HG1 ILE A1459      25.374  16.389  -8.481  1.00  0.400          H  
ATOM  23648 1HG2 ILE A1459      24.454  12.798  -8.466  1.00  0.400          H  
ATOM  23649 2HG2 ILE A1459      23.090  13.011  -7.395  1.00  0.400          H  
ATOM  23650 3HG2 ILE A1459      23.038  13.670  -9.030  1.00  0.400          H  
ATOM  23651 1HD1 ILE A1459      27.000  15.229  -9.871  1.00  0.400          H  
ATOM  23652 2HD1 ILE A1459      27.085  14.668  -8.187  1.00  0.400          H  
ATOM  23653 3HD1 ILE A1459      26.280  13.684  -9.412  1.00  0.400          H  
ATOM  23654  N   GLU A1460      23.919  16.930  -5.213  1.00  0.250          N  
ATOM  23655  CA  GLU A1460      24.386  18.032  -4.385  1.00  0.240          C  
ATOM  23656  C   GLU A1460      25.839  18.474  -4.605  1.00  0.240          C  
ATOM  23657  O   GLU A1460      26.712  17.701  -5.027  1.00  0.350          O  
ATOM  23658  CB  GLU A1460      24.137  17.637  -2.918  1.00  0.340          C  
ATOM  23659  CG  GLU A1460      24.562  18.636  -1.833  1.00  0.340          C  
ATOM  23660  CD  GLU A1460      23.905  20.003  -1.888  1.00  0.340          C  
ATOM  23661  OE1 GLU A1460      23.825  20.580  -2.956  1.00  0.340          O  
ATOM  23662  OE2 GLU A1460      23.542  20.488  -0.861  1.00  0.340          O  
ATOM  23663  H   GLU A1460      23.660  16.087  -4.738  1.00  0.300          H  
ATOM  23664  HA  GLU A1460      23.753  18.888  -4.614  1.00  0.290          H  
ATOM  23665 1HB  GLU A1460      23.089  17.434  -2.786  1.00  0.410          H  
ATOM  23666 2HB  GLU A1460      24.666  16.704  -2.708  1.00  0.410          H  
ATOM  23667 1HG  GLU A1460      24.274  18.191  -0.879  1.00  0.410          H  
ATOM  23668 2HG  GLU A1460      25.625  18.717  -1.818  1.00  0.410          H  
ATOM  23669  N   GLU A1461      26.064  19.753  -4.315  1.00  0.260          N  
ATOM  23670  CA  GLU A1461      27.358  20.429  -4.369  1.00  0.300          C  
ATOM  23671  C   GLU A1461      28.108  20.251  -3.052  1.00  0.350          C  
ATOM  23672  O   GLU A1461      27.506  20.129  -1.992  1.00  0.430          O  
ATOM  23673  CB  GLU A1461      27.159  21.928  -4.621  1.00  0.400          C  
ATOM  23674  CG  GLU A1461      26.481  22.277  -5.945  1.00  0.400          C  
ATOM  23675  CD  GLU A1461      26.301  23.769  -6.135  1.00  0.400          C  
ATOM  23676  OE1 GLU A1461      26.751  24.510  -5.297  1.00  0.400          O  
ATOM  23677  OE2 GLU A1461      25.692  24.161  -7.105  1.00  0.400          O  
ATOM  23678  H   GLU A1461      25.251  20.280  -3.991  1.00  0.310          H  
ATOM  23679  HA  GLU A1461      27.953  19.995  -5.174  1.00  0.360          H  
ATOM  23680 1HB  GLU A1461      26.559  22.349  -3.812  1.00  0.480          H  
ATOM  23681 2HB  GLU A1461      28.128  22.427  -4.603  1.00  0.480          H  
ATOM  23682 1HG  GLU A1461      27.079  21.878  -6.762  1.00  0.480          H  
ATOM  23683 2HG  GLU A1461      25.507  21.788  -5.980  1.00  0.480          H  
ATOM  23684  N   GLN A1462      29.434  20.316  -3.092  1.00  0.370          N  
ATOM  23685  CA  GLN A1462      30.228  20.208  -1.863  1.00  0.440          C  
ATOM  23686  C   GLN A1462      29.928  18.912  -1.103  1.00  0.460          C  
ATOM  23687  O   GLN A1462      29.687  18.932   0.115  1.00  0.630          O  
ATOM  23688  CB  GLN A1462      29.995  21.408  -0.923  1.00  0.590          C  
ATOM  23689  CG  GLN A1462      30.348  22.760  -1.514  1.00  0.590          C  
ATOM  23690  CD  GLN A1462      30.186  23.898  -0.503  1.00  0.590          C  
ATOM  23691  OE1 GLN A1462      30.673  23.816   0.630  1.00  0.590          O  
ATOM  23692  NE2 GLN A1462      29.503  24.962  -0.908  1.00  0.590          N  
ATOM  23693  H   GLN A1462      29.909  20.424  -3.992  1.00  0.440          H  
ATOM  23694  HA  GLN A1462      31.283  20.189  -2.140  1.00  0.530          H  
ATOM  23695 1HB  GLN A1462      28.963  21.443  -0.589  1.00  0.710          H  
ATOM  23696 2HB  GLN A1462      30.609  21.278  -0.033  1.00  0.710          H  
ATOM  23697 1HG  GLN A1462      31.381  22.739  -1.851  1.00  0.710          H  
ATOM  23698 2HG  GLN A1462      29.682  22.954  -2.356  1.00  0.710          H  
ATOM  23699 1HE2 GLN A1462      29.367  25.737  -0.289  1.00  0.710          H  
ATOM  23700 2HE2 GLN A1462      29.120  24.990  -1.834  1.00  0.710          H  
ATOM  23701  N   ASP A1463      29.958  17.784  -1.822  1.00  0.420          N  
ATOM  23702  CA  ASP A1463      29.705  16.514  -1.179  1.00  0.630          C  
ATOM  23703  C   ASP A1463      30.951  16.032  -0.442  1.00  0.580          C  
ATOM  23704  O   ASP A1463      32.028  16.629  -0.535  1.00  0.840          O  
ATOM  23705  CB  ASP A1463      29.293  15.488  -2.261  1.00  0.800          C  
ATOM  23706  CG  ASP A1463      28.566  14.241  -1.741  1.00  0.800          C  
ATOM  23707  OD1 ASP A1463      28.360  14.164  -0.553  1.00  0.800          O  
ATOM  23708  OD2 ASP A1463      28.291  13.352  -2.522  1.00  0.800          O  
ATOM  23709  H   ASP A1463      30.127  17.827  -2.818  1.00  0.500          H  
ATOM  23710  HA  ASP A1463      28.903  16.630  -0.465  1.00  0.760          H  
ATOM  23711 1HB  ASP A1463      28.642  15.985  -2.988  1.00  0.960          H  
ATOM  23712 2HB  ASP A1463      30.186  15.165  -2.799  1.00  0.960          H  
ATOM  23713  N   VAL A1464      30.813  14.902   0.218  1.00  0.430          N  
ATOM  23714  CA  VAL A1464      31.863  14.270   1.001  1.00  0.360          C  
ATOM  23715  C   VAL A1464      31.961  12.784   0.721  1.00  0.290          C  
ATOM  23716  O   VAL A1464      31.141  12.220   0.010  1.00  0.320          O  
ATOM  23717  CB  VAL A1464      31.674  14.504   2.519  1.00  0.530          C  
ATOM  23718  CG1 VAL A1464      31.747  15.983   2.863  1.00  0.530          C  
ATOM  23719  CG2 VAL A1464      30.338  13.969   2.937  1.00  0.530          C  
ATOM  23720  H   VAL A1464      29.883  14.478   0.195  1.00  0.520          H  
ATOM  23721  HA  VAL A1464      32.812  14.726   0.718  1.00  0.430          H  
ATOM  23722  HB  VAL A1464      32.466  13.997   3.061  1.00  0.640          H  
ATOM  23723 1HG1 VAL A1464      31.622  16.115   3.943  1.00  0.640          H  
ATOM  23724 2HG1 VAL A1464      32.719  16.374   2.565  1.00  0.640          H  
ATOM  23725 3HG1 VAL A1464      30.968  16.527   2.343  1.00  0.640          H  
ATOM  23726 1HG2 VAL A1464      30.228  14.114   3.995  1.00  0.640          H  
ATOM  23727 2HG2 VAL A1464      29.544  14.498   2.406  1.00  0.640          H  
ATOM  23728 3HG2 VAL A1464      30.262  12.932   2.725  1.00  0.640          H  
ATOM  23729  N   LYS A1465      32.943  12.153   1.358  1.00  0.280          N  
ATOM  23730  CA  LYS A1465      33.205  10.709   1.322  1.00  0.340          C  
ATOM  23731  C   LYS A1465      31.942   9.825   1.457  1.00  0.320          C  
ATOM  23732  O   LYS A1465      31.917   8.669   1.018  1.00  0.400          O  
ATOM  23733  CB  LYS A1465      34.236  10.305   2.384  1.00  0.450          C  
ATOM  23734  CG  LYS A1465      34.764   8.819   2.253  1.00  0.450          C  
ATOM  23735  CD  LYS A1465      34.102   7.787   3.204  1.00  0.450          C  
ATOM  23736  CE  LYS A1465      34.574   7.923   4.647  1.00  0.450          C  
ATOM  23737  NZ  LYS A1465      33.888   6.952   5.544  1.00  0.450          N  
ATOM  23738  H   LYS A1465      33.578  12.735   1.891  1.00  0.340          H  
ATOM  23739  HA  LYS A1465      33.663  10.494   0.382  1.00  0.410          H  
ATOM  23740 1HB  LYS A1465      35.088  10.972   2.337  1.00  0.540          H  
ATOM  23741 2HB  LYS A1465      33.781  10.422   3.354  1.00  0.540          H  
ATOM  23742 1HG  LYS A1465      34.605   8.483   1.225  1.00  0.540          H  
ATOM  23743 2HG  LYS A1465      35.837   8.817   2.435  1.00  0.540          H  
ATOM  23744 1HD  LYS A1465      33.018   7.892   3.191  1.00  0.540          H  
ATOM  23745 2HD  LYS A1465      34.343   6.783   2.853  1.00  0.540          H  
ATOM  23746 1HE  LYS A1465      35.649   7.756   4.697  1.00  0.540          H  
ATOM  23747 2HE  LYS A1465      34.360   8.916   4.998  1.00  0.540          H  
ATOM  23748 1HZ  LYS A1465      34.211   7.077   6.493  1.00  0.540          H  
ATOM  23749 2HZ  LYS A1465      32.888   7.112   5.501  1.00  0.540          H  
ATOM  23750 3HZ  LYS A1465      34.087   6.010   5.242  1.00  0.540          H  
ATOM  23751  N   ASP A1466      30.916  10.312   2.151  1.00  0.310          N  
ATOM  23752  CA  ASP A1466      29.730   9.528   2.487  1.00  0.430          C  
ATOM  23753  C   ASP A1466      28.787   9.195   1.311  1.00  0.270          C  
ATOM  23754  O   ASP A1466      27.562   9.285   1.428  1.00  0.570          O  
ATOM  23755  CB  ASP A1466      28.911  10.322   3.523  1.00  0.550          C  
ATOM  23756  CG  ASP A1466      29.674  10.600   4.849  1.00  0.550          C  
ATOM  23757  OD1 ASP A1466      30.445   9.780   5.274  1.00  0.550          O  
ATOM  23758  OD2 ASP A1466      29.436  11.641   5.440  1.00  0.550          O  
ATOM  23759  H   ASP A1466      30.979  11.270   2.454  1.00  0.370          H  
ATOM  23760  HA  ASP A1466      30.063   8.587   2.928  1.00  0.520          H  
ATOM  23761 1HB  ASP A1466      28.586  11.263   3.083  1.00  0.660          H  
ATOM  23762 2HB  ASP A1466      28.011   9.752   3.767  1.00  0.660          H  
ATOM  23763  N   TRP A1467      29.358   8.698   0.211  1.00  0.280          N  
ATOM  23764  CA  TRP A1467      28.581   8.159  -0.887  1.00  0.230          C  
ATOM  23765  C   TRP A1467      28.470   6.682  -0.547  1.00  0.280          C  
ATOM  23766  O   TRP A1467      27.600   5.954  -1.030  1.00  0.410          O  
ATOM  23767  CB  TRP A1467      29.266   8.344  -2.255  1.00  0.340          C  
ATOM  23768  CG  TRP A1467      30.641   7.715  -2.387  1.00  0.340          C  
ATOM  23769  CD1 TRP A1467      30.861   6.430  -2.694  1.00  0.340          C  
ATOM  23770  CD2 TRP A1467      31.961   8.317  -2.291  1.00  0.340          C  
ATOM  23771  NE1 TRP A1467      32.206   6.180  -2.774  1.00  0.340          N  
ATOM  23772  CE2 TRP A1467      32.884   7.299  -2.541  1.00  0.340          C  
ATOM  23773  CE3 TRP A1467      32.431   9.603  -2.035  1.00  0.340          C  
ATOM  23774  CZ2 TRP A1467      34.229   7.512  -2.539  1.00  0.340          C  
ATOM  23775  CZ3 TRP A1467      33.821   9.805  -2.041  1.00  0.340          C  
ATOM  23776  CH2 TRP A1467      34.685   8.790  -2.276  1.00  0.340          C  
ATOM  23777  H   TRP A1467      30.369   8.667   0.182  1.00  0.340          H  
ATOM  23778  HA  TRP A1467      27.591   8.608  -0.906  1.00  0.280          H  
ATOM  23779 1HB  TRP A1467      28.631   7.904  -3.032  1.00  0.410          H  
ATOM  23780 2HB  TRP A1467      29.355   9.407  -2.471  1.00  0.410          H  
ATOM  23781  HD1 TRP A1467      30.072   5.700  -2.854  1.00  0.410          H  
ATOM  23782  HE1 TRP A1467      32.639   5.300  -2.977  1.00  0.410          H  
ATOM  23783  HE3 TRP A1467      31.743  10.430  -1.839  1.00  0.410          H  
ATOM  23784  HZ2 TRP A1467      34.936   6.704  -2.753  1.00  0.410          H  
ATOM  23785  HZ3 TRP A1467      34.194  10.794  -1.845  1.00  0.410          H  
ATOM  23786  HH2 TRP A1467      35.759   8.991  -2.273  1.00  0.410          H  
ATOM  23787  N   VAL A1468      29.351   6.280   0.369  1.00  0.250          N  
ATOM  23788  CA  VAL A1468      29.454   4.932   0.877  1.00  0.260          C  
ATOM  23789  C   VAL A1468      28.340   4.819   1.913  1.00  0.250          C  
ATOM  23790  O   VAL A1468      28.242   5.678   2.783  1.00  0.280          O  
ATOM  23791  CB  VAL A1468      30.831   4.710   1.544  1.00  0.360          C  
ATOM  23792  CG1 VAL A1468      30.910   3.298   2.123  1.00  0.360          C  
ATOM  23793  CG2 VAL A1468      31.952   4.977   0.532  1.00  0.360          C  
ATOM  23794  H   VAL A1468      30.012   6.985   0.700  1.00  0.300          H  
ATOM  23795  HA  VAL A1468      29.298   4.213   0.070  1.00  0.310          H  
ATOM  23796  HB  VAL A1468      30.932   5.403   2.380  1.00  0.430          H  
ATOM  23797 1HG1 VAL A1468      31.856   3.170   2.606  1.00  0.430          H  
ATOM  23798 2HG1 VAL A1468      30.119   3.148   2.857  1.00  0.430          H  
ATOM  23799 3HG1 VAL A1468      30.816   2.569   1.325  1.00  0.430          H  
ATOM  23800 1HG2 VAL A1468      32.922   4.834   1.007  1.00  0.430          H  
ATOM  23801 2HG2 VAL A1468      31.850   4.299  -0.291  1.00  0.430          H  
ATOM  23802 3HG2 VAL A1468      31.883   6.001   0.167  1.00  0.430          H  
ATOM  23803  N   ASP A1469      27.513   3.775   1.824  1.00  0.260          N  
ATOM  23804  CA  ASP A1469      26.342   3.591   2.699  1.00  0.270          C  
ATOM  23805  C   ASP A1469      25.343   4.722   2.570  1.00  0.270          C  
ATOM  23806  O   ASP A1469      24.710   5.139   3.540  1.00  0.420          O  
ATOM  23807  CB  ASP A1469      26.719   3.436   4.175  1.00  0.370          C  
ATOM  23808  CG  ASP A1469      27.360   2.162   4.448  1.00  0.370          C  
ATOM  23809  OD1 ASP A1469      26.960   1.182   3.832  1.00  0.370          O  
ATOM  23810  OD2 ASP A1469      28.258   2.105   5.261  1.00  0.370          O  
ATOM  23811  H   ASP A1469      27.671   3.111   1.080  1.00  0.310          H  
ATOM  23812  HA  ASP A1469      25.835   2.676   2.391  1.00  0.320          H  
ATOM  23813 1HB  ASP A1469      27.385   4.232   4.487  1.00  0.450          H  
ATOM  23814 2HB  ASP A1469      25.826   3.519   4.791  1.00  0.450          H  
ATOM  23815  N   GLY A1470      25.187   5.198   1.350  1.00  0.470          N  
ATOM  23816  CA  GLY A1470      24.233   6.226   1.048  1.00  0.450          C  
ATOM  23817  C   GLY A1470      23.187   5.651   0.114  1.00  0.390          C  
ATOM  23818  O   GLY A1470      23.092   4.435  -0.081  1.00  0.470          O  
ATOM  23819  H   GLY A1470      25.729   4.810   0.587  1.00  0.560          H  
ATOM  23820 1HA  GLY A1470      23.767   6.593   1.963  1.00  0.540          H  
ATOM  23821 2HA  GLY A1470      24.741   7.067   0.575  1.00  0.540          H  
ATOM  23822  N   SER A1471      22.404   6.543  -0.450  1.00  0.360          N  
ATOM  23823  CA  SER A1471      21.313   6.251  -1.368  1.00  0.360          C  
ATOM  23824  C   SER A1471      20.932   7.568  -2.011  1.00  0.280          C  
ATOM  23825  O   SER A1471      21.351   8.623  -1.524  1.00  0.280          O  
ATOM  23826  CB  SER A1471      20.121   5.655  -0.629  1.00  0.500          C  
ATOM  23827  OG  SER A1471      19.495   6.603   0.221  1.00  0.500          O  
ATOM  23828  H   SER A1471      22.592   7.507  -0.235  1.00  0.430          H  
ATOM  23829  HA  SER A1471      21.654   5.557  -2.140  1.00  0.430          H  
ATOM  23830 1HB  SER A1471      19.394   5.281  -1.353  1.00  0.600          H  
ATOM  23831 2HB  SER A1471      20.445   4.798  -0.042  1.00  0.600          H  
ATOM  23832  HG  SER A1471      18.797   6.107   0.691  1.00  0.600          H  
ATOM  23833  N   ARG A1472      20.109   7.534  -3.064  1.00  0.300          N  
ATOM  23834  CA  ARG A1472      19.607   8.793  -3.620  1.00  0.280          C  
ATOM  23835  C   ARG A1472      18.805   9.564  -2.573  1.00  0.270          C  
ATOM  23836  O   ARG A1472      18.867  10.797  -2.521  1.00  0.270          O  
ATOM  23837  CB  ARG A1472      18.723   8.512  -4.832  1.00  0.400          C  
ATOM  23838  CG  ARG A1472      17.458   7.682  -4.517  1.00  0.400          C  
ATOM  23839  CD  ARG A1472      16.690   7.340  -5.703  1.00  0.400          C  
ATOM  23840  NE  ARG A1472      15.922   8.476  -6.199  1.00  0.400          N  
ATOM  23841  CZ  ARG A1472      15.337   8.540  -7.400  1.00  0.400          C  
ATOM  23842  NH1 ARG A1472      15.476   7.556  -8.255  1.00  0.400          N  
ATOM  23843  NH2 ARG A1472      14.591   9.576  -7.742  1.00  0.400          N  
ATOM  23844  H   ARG A1472      19.845   6.645  -3.467  1.00  0.360          H  
ATOM  23845  HA  ARG A1472      20.454   9.398  -3.940  1.00  0.340          H  
ATOM  23846 1HB  ARG A1472      18.399   9.454  -5.269  1.00  0.480          H  
ATOM  23847 2HB  ARG A1472      19.305   7.981  -5.589  1.00  0.480          H  
ATOM  23848 1HG  ARG A1472      17.720   6.757  -4.006  1.00  0.480          H  
ATOM  23849 2HG  ARG A1472      16.771   8.262  -3.904  1.00  0.480          H  
ATOM  23850 1HD  ARG A1472      17.371   7.008  -6.482  1.00  0.480          H  
ATOM  23851 2HD  ARG A1472      15.998   6.539  -5.454  1.00  0.480          H  
ATOM  23852  HE  ARG A1472      15.757   9.243  -5.554  1.00  0.480          H  
ATOM  23853 1HH1 ARG A1472      16.017   6.744  -8.016  1.00  0.480          H  
ATOM  23854 2HH1 ARG A1472      15.001   7.642  -9.163  1.00  0.480          H  
ATOM  23855 1HH2 ARG A1472      14.402  10.338  -7.070  1.00  0.480          H  
ATOM  23856 2HH2 ARG A1472      14.159   9.574  -8.677  1.00  0.480          H  
ATOM  23857  N   GLY A1473      18.112   8.829  -1.697  1.00  0.290          N  
ATOM  23858  CA  GLY A1473      17.317   9.408  -0.631  1.00  0.300          C  
ATOM  23859  C   GLY A1473      18.217  10.212   0.284  1.00  0.290          C  
ATOM  23860  O   GLY A1473      17.937  11.375   0.579  1.00  0.370          O  
ATOM  23861  H   GLY A1473      18.098   7.822  -1.813  1.00  0.350          H  
ATOM  23862 1HA  GLY A1473      16.546  10.046  -1.059  1.00  0.360          H  
ATOM  23863 2HA  GLY A1473      16.818   8.618  -0.071  1.00  0.360          H  
ATOM  23864  N   TYR A1474      19.296   9.580   0.746  1.00  0.300          N  
ATOM  23865  CA  TYR A1474      20.265  10.228   1.622  1.00  0.300          C  
ATOM  23866  C   TYR A1474      20.815  11.486   0.983  1.00  0.270          C  
ATOM  23867  O   TYR A1474      20.941  12.516   1.651  1.00  0.280          O  
ATOM  23868  CB  TYR A1474      21.387   9.289   2.049  1.00  0.420          C  
ATOM  23869  CG  TYR A1474      22.457  10.006   2.848  1.00  0.420          C  
ATOM  23870  CD1 TYR A1474      22.212  10.401   4.162  1.00  0.420          C  
ATOM  23871  CD2 TYR A1474      23.691  10.268   2.266  1.00  0.420          C  
ATOM  23872  CE1 TYR A1474      23.198  11.072   4.873  1.00  0.420          C  
ATOM  23873  CE2 TYR A1474      24.671  10.926   2.979  1.00  0.420          C  
ATOM  23874  CZ  TYR A1474      24.431  11.332   4.275  1.00  0.420          C  
ATOM  23875  OH  TYR A1474      25.420  11.993   4.979  1.00  0.420          O  
ATOM  23876  H   TYR A1474      19.426   8.605   0.478  1.00  0.360          H  
ATOM  23877  HA  TYR A1474      19.751  10.534   2.529  1.00  0.360          H  
ATOM  23878 1HB  TYR A1474      20.979   8.488   2.657  1.00  0.500          H  
ATOM  23879 2HB  TYR A1474      21.844   8.844   1.174  1.00  0.500          H  
ATOM  23880  HD1 TYR A1474      21.246  10.195   4.626  1.00  0.500          H  
ATOM  23881  HD2 TYR A1474      23.887   9.956   1.240  1.00  0.500          H  
ATOM  23882  HE1 TYR A1474      23.007  11.392   5.896  1.00  0.500          H  
ATOM  23883  HE2 TYR A1474      25.639  11.128   2.511  1.00  0.500          H  
ATOM  23884  HH  TYR A1474      26.209  12.058   4.430  1.00  0.500          H  
ATOM  23885  N   ARG A1475      21.213  11.400  -0.287  1.00  0.250          N  
ATOM  23886  CA  ARG A1475      21.750  12.561  -0.961  1.00  0.230          C  
ATOM  23887  C   ARG A1475      20.750  13.719  -0.946  1.00  0.230          C  
ATOM  23888  O   ARG A1475      21.130  14.859  -0.653  1.00  0.240          O  
ATOM  23889  CB  ARG A1475      22.116  12.231  -2.393  1.00  0.330          C  
ATOM  23890  CG  ARG A1475      22.777  13.364  -3.099  1.00  0.330          C  
ATOM  23891  CD  ARG A1475      23.147  13.066  -4.504  1.00  0.330          C  
ATOM  23892  NE  ARG A1475      24.096  11.965  -4.661  1.00  0.330          N  
ATOM  23893  CZ  ARG A1475      25.418  12.050  -4.402  1.00  0.330          C  
ATOM  23894  NH1 ARG A1475      25.903  13.161  -3.910  1.00  0.330          N  
ATOM  23895  NH2 ARG A1475      26.215  11.020  -4.627  1.00  0.330          N  
ATOM  23896  H   ARG A1475      21.131  10.509  -0.787  1.00  0.300          H  
ATOM  23897  HA  ARG A1475      22.651  12.871  -0.436  1.00  0.280          H  
ATOM  23898 1HB  ARG A1475      22.781  11.368  -2.410  1.00  0.400          H  
ATOM  23899 2HB  ARG A1475      21.218  11.963  -2.949  1.00  0.400          H  
ATOM  23900 1HG  ARG A1475      22.086  14.207  -3.134  1.00  0.400          H  
ATOM  23901 2HG  ARG A1475      23.655  13.661  -2.534  1.00  0.400          H  
ATOM  23902 1HD  ARG A1475      22.244  12.811  -5.063  1.00  0.400          H  
ATOM  23903 2HD  ARG A1475      23.590  13.942  -4.924  1.00  0.400          H  
ATOM  23904  HE  ARG A1475      23.749  11.090  -5.106  1.00  0.400          H  
ATOM  23905 1HH1 ARG A1475      25.289  13.921  -3.733  1.00  0.400          H  
ATOM  23906 2HH1 ARG A1475      26.900  13.238  -3.659  1.00  0.400          H  
ATOM  23907 1HH2 ARG A1475      25.837  10.154  -5.003  1.00  0.400          H  
ATOM  23908 2HH2 ARG A1475      27.203  11.090  -4.424  1.00  0.400          H  
ATOM  23909  N   LEU A1476      19.476  13.436  -1.258  1.00  0.230          N  
ATOM  23910  CA  LEU A1476      18.444  14.465  -1.231  1.00  0.230          C  
ATOM  23911  C   LEU A1476      18.237  15.011   0.183  1.00  0.240          C  
ATOM  23912  O   LEU A1476      18.064  16.223   0.359  1.00  0.250          O  
ATOM  23913  CB  LEU A1476      17.125  13.895  -1.767  1.00  0.320          C  
ATOM  23914  CG  LEU A1476      17.033  13.577  -3.282  1.00  0.320          C  
ATOM  23915  CD1 LEU A1476      15.746  12.776  -3.538  1.00  0.320          C  
ATOM  23916  CD2 LEU A1476      17.005  14.887  -4.080  1.00  0.320          C  
ATOM  23917  H   LEU A1476      19.233  12.480  -1.546  1.00  0.280          H  
ATOM  23918  HA  LEU A1476      18.770  15.288  -1.859  1.00  0.280          H  
ATOM  23919 1HB  LEU A1476      16.939  12.968  -1.242  1.00  0.390          H  
ATOM  23920 2HB  LEU A1476      16.331  14.592  -1.529  1.00  0.390          H  
ATOM  23921  HG  LEU A1476      17.887  12.972  -3.594  1.00  0.390          H  
ATOM  23922 1HD1 LEU A1476      15.654  12.540  -4.600  1.00  0.390          H  
ATOM  23923 2HD1 LEU A1476      15.784  11.846  -2.969  1.00  0.390          H  
ATOM  23924 3HD1 LEU A1476      14.894  13.356  -3.224  1.00  0.390          H  
ATOM  23925 1HD2 LEU A1476      16.920  14.668  -5.145  1.00  0.390          H  
ATOM  23926 2HD2 LEU A1476      16.156  15.480  -3.761  1.00  0.390          H  
ATOM  23927 3HD2 LEU A1476      17.914  15.459  -3.915  1.00  0.390          H  
ATOM  23928  N   GLN A1477      18.267  14.131   1.196  1.00  0.250          N  
ATOM  23929  CA  GLN A1477      18.106  14.563   2.578  1.00  0.260          C  
ATOM  23930  C   GLN A1477      19.211  15.550   2.918  1.00  0.250          C  
ATOM  23931  O   GLN A1477      18.941  16.617   3.478  1.00  0.260          O  
ATOM  23932  CB  GLN A1477      18.166  13.359   3.553  1.00  0.360          C  
ATOM  23933  CG  GLN A1477      17.971  13.717   5.043  1.00  0.360          C  
ATOM  23934  CD  GLN A1477      18.084  12.536   6.065  1.00  0.360          C  
ATOM  23935  OE1 GLN A1477      17.637  11.396   5.834  1.00  0.360          O  
ATOM  23936  NE2 GLN A1477      18.703  12.836   7.222  1.00  0.360          N  
ATOM  23937  H   GLN A1477      18.353  13.133   0.988  1.00  0.300          H  
ATOM  23938  HA  GLN A1477      17.145  15.065   2.682  1.00  0.310          H  
ATOM  23939 1HB  GLN A1477      17.402  12.641   3.272  1.00  0.430          H  
ATOM  23940 2HB  GLN A1477      19.128  12.863   3.457  1.00  0.430          H  
ATOM  23941 1HG  GLN A1477      18.692  14.484   5.335  1.00  0.430          H  
ATOM  23942 2HG  GLN A1477      16.965  14.100   5.138  1.00  0.430          H  
ATOM  23943 1HE2 GLN A1477      18.795  12.130   7.975  1.00  0.430          H  
ATOM  23944 2HE2 GLN A1477      19.086  13.787   7.379  1.00  0.430          H  
ATOM  23945  N   ARG A1478      20.453  15.195   2.559  1.00  0.250          N  
ATOM  23946  CA  ARG A1478      21.608  16.025   2.829  1.00  0.250          C  
ATOM  23947  C   ARG A1478      21.494  17.380   2.139  1.00  0.260          C  
ATOM  23948  O   ARG A1478      21.847  18.396   2.742  1.00  0.270          O  
ATOM  23949  CB  ARG A1478      22.883  15.312   2.418  1.00  0.350          C  
ATOM  23950  CG  ARG A1478      24.153  16.053   2.760  1.00  0.350          C  
ATOM  23951  CD  ARG A1478      25.355  15.272   2.410  1.00  0.350          C  
ATOM  23952  NE  ARG A1478      26.566  15.997   2.750  1.00  0.350          N  
ATOM  23953  CZ  ARG A1478      27.161  16.923   1.971  1.00  0.350          C  
ATOM  23954  NH1 ARG A1478      26.639  17.241   0.799  1.00  0.350          N  
ATOM  23955  NH2 ARG A1478      28.260  17.507   2.398  1.00  0.350          N  
ATOM  23956  H   ARG A1478      20.597  14.287   2.107  1.00  0.300          H  
ATOM  23957  HA  ARG A1478      21.656  16.193   3.906  1.00  0.300          H  
ATOM  23958 1HB  ARG A1478      22.919  14.332   2.898  1.00  0.420          H  
ATOM  23959 2HB  ARG A1478      22.871  15.144   1.341  1.00  0.420          H  
ATOM  23960 1HG  ARG A1478      24.179  17.000   2.219  1.00  0.420          H  
ATOM  23961 2HG  ARG A1478      24.175  16.251   3.831  1.00  0.420          H  
ATOM  23962 1HD  ARG A1478      25.350  14.339   2.977  1.00  0.420          H  
ATOM  23963 2HD  ARG A1478      25.363  15.039   1.345  1.00  0.420          H  
ATOM  23964  HE  ARG A1478      26.997  15.797   3.647  1.00  0.420          H  
ATOM  23965 1HH1 ARG A1478      25.802  16.776   0.492  1.00  0.420          H  
ATOM  23966 2HH1 ARG A1478      27.078  17.970   0.228  1.00  0.420          H  
ATOM  23967 1HH2 ARG A1478      28.620  17.260   3.335  1.00  0.420          H  
ATOM  23968 2HH2 ARG A1478      28.746  18.188   1.786  1.00  0.420          H  
ATOM  23969  N   LYS A1479      21.030  17.399   0.880  1.00  0.270          N  
ATOM  23970  CA  LYS A1479      20.858  18.655   0.163  1.00  0.300          C  
ATOM  23971  C   LYS A1479      19.868  19.565   0.879  1.00  0.290          C  
ATOM  23972  O   LYS A1479      20.120  20.763   1.026  1.00  0.310          O  
ATOM  23973  CB  LYS A1479      20.433  18.406  -1.272  1.00  0.410          C  
ATOM  23974  CG  LYS A1479      20.268  19.665  -2.105  1.00  0.410          C  
ATOM  23975  CD  LYS A1479      20.089  19.312  -3.555  1.00  0.410          C  
ATOM  23976  CE  LYS A1479      19.848  20.527  -4.401  1.00  0.410          C  
ATOM  23977  NZ  LYS A1479      19.757  20.160  -5.804  1.00  0.410          N  
ATOM  23978  H   LYS A1479      20.831  16.512   0.405  1.00  0.320          H  
ATOM  23979  HA  LYS A1479      21.817  19.163   0.143  1.00  0.360          H  
ATOM  23980 1HB  LYS A1479      21.146  17.755  -1.749  1.00  0.490          H  
ATOM  23981 2HB  LYS A1479      19.475  17.883  -1.274  1.00  0.490          H  
ATOM  23982 1HG  LYS A1479      19.381  20.205  -1.769  1.00  0.490          H  
ATOM  23983 2HG  LYS A1479      21.127  20.317  -1.984  1.00  0.490          H  
ATOM  23984 1HD  LYS A1479      20.982  18.801  -3.921  1.00  0.490          H  
ATOM  23985 2HD  LYS A1479      19.232  18.640  -3.670  1.00  0.490          H  
ATOM  23986 1HE  LYS A1479      18.911  20.979  -4.097  1.00  0.490          H  
ATOM  23987 2HE  LYS A1479      20.651  21.251  -4.267  1.00  0.490          H  
ATOM  23988 1HZ  LYS A1479      19.557  20.973  -6.360  1.00  0.490          H  
ATOM  23989 2HZ  LYS A1479      20.621  19.730  -6.132  1.00  0.490          H  
ATOM  23990 3HZ  LYS A1479      19.013  19.461  -5.915  1.00  0.490          H  
ATOM  23991  N   ILE A1480      18.751  19.012   1.351  1.00  0.280          N  
ATOM  23992  CA  ILE A1480      17.794  19.852   2.058  1.00  0.290          C  
ATOM  23993  C   ILE A1480      18.450  20.424   3.310  1.00  0.280          C  
ATOM  23994  O   ILE A1480      18.252  21.603   3.626  1.00  0.290          O  
ATOM  23995  CB  ILE A1480      16.503  19.106   2.431  1.00  0.400          C  
ATOM  23996  CG1 ILE A1480      15.719  18.769   1.136  1.00  0.400          C  
ATOM  23997  CG2 ILE A1480      15.635  20.003   3.395  1.00  0.400          C  
ATOM  23998  CD1 ILE A1480      14.584  17.785   1.329  1.00  0.400          C  
ATOM  23999  H   ILE A1480      18.558  18.020   1.161  1.00  0.340          H  
ATOM  24000  HA  ILE A1480      17.520  20.679   1.415  1.00  0.350          H  
ATOM  24001  HB  ILE A1480      16.764  18.165   2.910  1.00  0.480          H  
ATOM  24002 1HG1 ILE A1480      15.316  19.688   0.716  1.00  0.480          H  
ATOM  24003 2HG1 ILE A1480      16.418  18.338   0.415  1.00  0.480          H  
ATOM  24004 1HG2 ILE A1480      14.725  19.499   3.663  1.00  0.480          H  
ATOM  24005 2HG2 ILE A1480      16.182  20.224   4.312  1.00  0.480          H  
ATOM  24006 3HG2 ILE A1480      15.388  20.939   2.892  1.00  0.480          H  
ATOM  24007 1HD1 ILE A1480      14.103  17.592   0.368  1.00  0.480          H  
ATOM  24008 2HD1 ILE A1480      14.996  16.863   1.722  1.00  0.480          H  
ATOM  24009 3HD1 ILE A1480      13.849  18.178   2.012  1.00  0.480          H  
ATOM  24010  N   GLU A1481      19.190  19.593   4.050  1.00  0.270          N  
ATOM  24011  CA  GLU A1481      19.856  20.062   5.261  1.00  0.270          C  
ATOM  24012  C   GLU A1481      20.843  21.188   4.925  1.00  0.300          C  
ATOM  24013  O   GLU A1481      20.957  22.156   5.674  1.00  0.320          O  
ATOM  24014  CB  GLU A1481      20.593  18.894   5.939  1.00  0.380          C  
ATOM  24015  CG  GLU A1481      19.656  17.851   6.518  1.00  0.380          C  
ATOM  24016  CD  GLU A1481      20.302  16.592   7.064  1.00  0.380          C  
ATOM  24017  OE1 GLU A1481      21.506  16.453   6.978  1.00  0.380          O  
ATOM  24018  OE2 GLU A1481      19.561  15.753   7.564  1.00  0.380          O  
ATOM  24019  H   GLU A1481      19.274  18.609   3.770  1.00  0.320          H  
ATOM  24020  HA  GLU A1481      19.104  20.452   5.945  1.00  0.320          H  
ATOM  24021 1HB  GLU A1481      21.242  18.402   5.221  1.00  0.450          H  
ATOM  24022 2HB  GLU A1481      21.219  19.276   6.744  1.00  0.450          H  
ATOM  24023 1HG  GLU A1481      19.095  18.305   7.295  1.00  0.450          H  
ATOM  24024 2HG  GLU A1481      18.976  17.585   5.745  1.00  0.450          H  
ATOM  24025  N   ALA A1482      21.558  21.066   3.797  1.00  0.310          N  
ATOM  24026  CA  ALA A1482      22.486  22.101   3.348  1.00  0.340          C  
ATOM  24027  C   ALA A1482      21.761  23.422   3.068  1.00  0.360          C  
ATOM  24028  O   ALA A1482      22.282  24.501   3.364  1.00  0.380          O  
ATOM  24029  CB  ALA A1482      23.223  21.639   2.104  1.00  0.460          C  
ATOM  24030  H   ALA A1482      21.486  20.193   3.267  1.00  0.370          H  
ATOM  24031  HA  ALA A1482      23.207  22.273   4.145  1.00  0.410          H  
ATOM  24032 1HB  ALA A1482      23.933  22.398   1.792  1.00  0.560          H  
ATOM  24033 2HB  ALA A1482      23.751  20.710   2.316  1.00  0.560          H  
ATOM  24034 3HB  ALA A1482      22.513  21.464   1.299  1.00  0.560          H  
ATOM  24035  N   ILE A1483      20.549  23.333   2.514  1.00  0.370          N  
ATOM  24036  CA  ILE A1483      19.742  24.511   2.226  1.00  0.400          C  
ATOM  24037  C   ILE A1483      19.360  25.240   3.525  1.00  0.420          C  
ATOM  24038  O   ILE A1483      19.450  26.470   3.608  1.00  0.460          O  
ATOM  24039  CB  ILE A1483      18.490  24.143   1.384  1.00  0.550          C  
ATOM  24040  CG1 ILE A1483      18.930  23.692  -0.055  1.00  0.550          C  
ATOM  24041  CG2 ILE A1483      17.573  25.311   1.317  1.00  0.550          C  
ATOM  24042  CD1 ILE A1483      17.830  23.022  -0.916  1.00  0.550          C  
ATOM  24043  H   ILE A1483      20.220  22.400   2.241  1.00  0.440          H  
ATOM  24044  HA  ILE A1483      20.343  25.195   1.629  1.00  0.480          H  
ATOM  24045  HB  ILE A1483      17.975  23.308   1.842  1.00  0.660          H  
ATOM  24046 1HG1 ILE A1483      19.290  24.561  -0.583  1.00  0.660          H  
ATOM  24047 2HG1 ILE A1483      19.754  22.991   0.043  1.00  0.660          H  
ATOM  24048 1HG2 ILE A1483      16.693  25.069   0.736  1.00  0.660          H  
ATOM  24049 2HG2 ILE A1483      17.263  25.599   2.313  1.00  0.660          H  
ATOM  24050 3HG2 ILE A1483      18.099  26.119   0.861  1.00  0.660          H  
ATOM  24051 1HD1 ILE A1483      18.249  22.747  -1.884  1.00  0.660          H  
ATOM  24052 2HD1 ILE A1483      17.475  22.124  -0.416  1.00  0.660          H  
ATOM  24053 3HD1 ILE A1483      16.999  23.699  -1.071  1.00  0.660          H  
ATOM  24054  N   PHE A1484      18.912  24.488   4.524  1.00  0.430          N  
ATOM  24055  CA  PHE A1484      18.530  25.029   5.828  1.00  0.480          C  
ATOM  24056  C   PHE A1484      19.702  24.992   6.828  1.00  0.440          C  
ATOM  24057  O   PHE A1484      19.763  24.125   7.709  1.00  0.430          O  
ATOM  24058  CB  PHE A1484      17.309  24.254   6.329  1.00  0.650          C  
ATOM  24059  CG  PHE A1484      16.063  24.547   5.513  1.00  0.650          C  
ATOM  24060  CD1 PHE A1484      15.822  23.905   4.304  1.00  0.650          C  
ATOM  24061  CD2 PHE A1484      15.123  25.459   5.968  1.00  0.650          C  
ATOM  24062  CE1 PHE A1484      14.699  24.180   3.568  1.00  0.650          C  
ATOM  24063  CE2 PHE A1484      13.991  25.724   5.236  1.00  0.650          C  
ATOM  24064  CZ  PHE A1484      13.775  25.090   4.031  1.00  0.650          C  
ATOM  24065  H   PHE A1484      18.824  23.481   4.351  1.00  0.520          H  
ATOM  24066  HA  PHE A1484      18.238  26.070   5.692  1.00  0.580          H  
ATOM  24067 1HB  PHE A1484      17.515  23.181   6.264  1.00  0.780          H  
ATOM  24068 2HB  PHE A1484      17.111  24.496   7.372  1.00  0.780          H  
ATOM  24069  HD1 PHE A1484      16.537  23.185   3.931  1.00  0.780          H  
ATOM  24070  HD2 PHE A1484      15.285  25.966   6.927  1.00  0.780          H  
ATOM  24071  HE1 PHE A1484      14.550  23.675   2.621  1.00  0.780          H  
ATOM  24072  HE2 PHE A1484      13.278  26.429   5.617  1.00  0.780          H  
ATOM  24073  HZ  PHE A1484      12.879  25.307   3.450  1.00  0.780          H  
ATOM  24074  N   SER A1485      20.619  25.955   6.694  1.00  0.510          N  
ATOM  24075  CA  SER A1485      21.891  25.965   7.412  1.00  0.560          C  
ATOM  24076  C   SER A1485      21.836  26.026   8.939  1.00  0.480          C  
ATOM  24077  O   SER A1485      22.802  25.627   9.594  1.00  0.570          O  
ATOM  24078  CB  SER A1485      22.719  27.130   6.913  1.00  0.760          C  
ATOM  24079  OG  SER A1485      22.128  28.353   7.265  1.00  0.760          O  
ATOM  24080  H   SER A1485      20.470  26.681   6.000  1.00  0.610          H  
ATOM  24081  HA  SER A1485      22.411  25.045   7.139  1.00  0.670          H  
ATOM  24082 1HB  SER A1485      23.722  27.071   7.334  1.00  0.920          H  
ATOM  24083 2HB  SER A1485      22.813  27.066   5.828  1.00  0.920          H  
ATOM  24084  HG  SER A1485      22.718  29.038   6.933  1.00  0.920          H  
ATOM  24085  N   ASP A1486      20.744  26.512   9.544  1.00  0.460          N  
ATOM  24086  CA  ASP A1486      20.720  26.528  10.998  1.00  0.530          C  
ATOM  24087  C   ASP A1486      20.039  25.296  11.613  1.00  0.650          C  
ATOM  24088  O   ASP A1486      19.931  25.203  12.836  1.00  1.400          O  
ATOM  24089  CB  ASP A1486      20.105  27.835  11.493  1.00  0.710          C  
ATOM  24090  CG  ASP A1486      18.686  28.034  11.055  1.00  0.710          C  
ATOM  24091  OD1 ASP A1486      18.146  27.149  10.414  1.00  0.710          O  
ATOM  24092  OD2 ASP A1486      18.147  29.088  11.338  1.00  0.710          O  
ATOM  24093  H   ASP A1486      19.943  26.871   9.032  1.00  0.550          H  
ATOM  24094  HA  ASP A1486      21.752  26.527  11.348  1.00  0.640          H  
ATOM  24095 1HB  ASP A1486      20.141  27.857  12.581  1.00  0.860          H  
ATOM  24096 2HB  ASP A1486      20.702  28.673  11.128  1.00  0.860          H  
ATOM  24097  N   ASP A1487      19.623  24.334  10.773  1.00  0.520          N  
ATOM  24098  CA  ASP A1487      19.017  23.056  11.176  1.00  0.420          C  
ATOM  24099  C   ASP A1487      17.827  23.174  12.163  1.00  0.370          C  
ATOM  24100  O   ASP A1487      17.570  22.233  12.913  1.00  0.390          O  
ATOM  24101  CB  ASP A1487      20.141  22.210  11.850  1.00  0.630          C  
ATOM  24102  CG  ASP A1487      19.958  20.636  11.921  1.00  0.630          C  
ATOM  24103  OD1 ASP A1487      19.393  20.078  11.006  1.00  0.630          O  
ATOM  24104  OD2 ASP A1487      20.465  20.020  12.859  1.00  0.630          O  
ATOM  24105  H   ASP A1487      19.763  24.480   9.766  1.00  0.620          H  
ATOM  24106  HA  ASP A1487      18.676  22.559  10.268  1.00  0.500          H  
ATOM  24107 1HB  ASP A1487      21.079  22.411  11.328  1.00  0.750          H  
ATOM  24108 2HB  ASP A1487      20.275  22.573  12.872  1.00  0.750          H  
ATOM  24109  N   LYS A1488      17.007  24.228  12.113  1.00  0.400          N  
ATOM  24110  CA  LYS A1488      15.961  24.333  13.140  1.00  0.430          C  
ATOM  24111  C   LYS A1488      14.700  23.563  12.795  1.00  0.420          C  
ATOM  24112  O   LYS A1488      14.282  22.661  13.540  1.00  0.420          O  
ATOM  24113  CB  LYS A1488      15.620  25.800  13.363  1.00  0.590          C  
ATOM  24114  CG  LYS A1488      16.723  26.588  14.037  1.00  0.590          C  
ATOM  24115  CD  LYS A1488      16.346  28.048  14.178  1.00  0.590          C  
ATOM  24116  CE  LYS A1488      17.468  28.851  14.805  1.00  0.590          C  
ATOM  24117  NZ  LYS A1488      17.128  30.292  14.892  1.00  0.590          N  
ATOM  24118  H   LYS A1488      17.149  24.983  11.437  1.00  0.480          H  
ATOM  24119  HA  LYS A1488      16.357  23.926  14.070  1.00  0.520          H  
ATOM  24120 1HB  LYS A1488      15.420  26.276  12.396  1.00  0.710          H  
ATOM  24121 2HB  LYS A1488      14.716  25.882  13.962  1.00  0.710          H  
ATOM  24122 1HG  LYS A1488      16.924  26.165  15.019  1.00  0.710          H  
ATOM  24123 2HG  LYS A1488      17.631  26.511  13.438  1.00  0.710          H  
ATOM  24124 1HD  LYS A1488      16.142  28.458  13.182  1.00  0.710          H  
ATOM  24125 2HD  LYS A1488      15.449  28.145  14.787  1.00  0.710          H  
ATOM  24126 1HE  LYS A1488      17.664  28.471  15.805  1.00  0.710          H  
ATOM  24127 2HE  LYS A1488      18.368  28.738  14.201  1.00  0.710          H  
ATOM  24128 1HZ  LYS A1488      17.896  30.796  15.310  1.00  0.710          H  
ATOM  24129 2HZ  LYS A1488      16.957  30.653  13.958  1.00  0.710          H  
ATOM  24130 3HZ  LYS A1488      16.302  30.412  15.454  1.00  0.710          H  
ATOM  24131  N   GLU A1489      14.099  23.896  11.652  1.00  0.440          N  
ATOM  24132  CA  GLU A1489      12.898  23.205  11.218  1.00  0.430          C  
ATOM  24133  C   GLU A1489      13.246  21.749  10.958  1.00  0.400          C  
ATOM  24134  O   GLU A1489      12.443  20.846  11.201  1.00  0.400          O  
ATOM  24135  CB  GLU A1489      12.313  23.858   9.961  1.00  0.610          C  
ATOM  24136  CG  GLU A1489      11.868  25.303  10.141  1.00  0.610          C  
ATOM  24137  CD  GLU A1489      13.009  26.274  10.000  1.00  0.610          C  
ATOM  24138  OE1 GLU A1489      14.119  25.823   9.811  1.00  0.610          O  
ATOM  24139  OE2 GLU A1489      12.802  27.453  10.131  1.00  0.610          O  
ATOM  24140  H   GLU A1489      14.472  24.655  11.073  1.00  0.530          H  
ATOM  24141  HA  GLU A1489      12.157  23.248  12.016  1.00  0.520          H  
ATOM  24142 1HB  GLU A1489      13.030  23.804   9.141  1.00  0.730          H  
ATOM  24143 2HB  GLU A1489      11.429  23.313   9.661  1.00  0.730          H  
ATOM  24144 1HG  GLU A1489      11.111  25.533   9.391  1.00  0.730          H  
ATOM  24145 2HG  GLU A1489      11.416  25.417  11.125  1.00  0.730          H  
ATOM  24146  N   THR A1490      14.472  21.538  10.484  1.00  0.380          N  
ATOM  24147  CA  THR A1490      14.998  20.240  10.154  1.00  0.370          C  
ATOM  24148  C   THR A1490      15.059  19.329  11.388  1.00  0.350          C  
ATOM  24149  O   THR A1490      14.586  18.191  11.338  1.00  0.360          O  
ATOM  24150  CB  THR A1490      16.406  20.400   9.595  1.00  0.520          C  
ATOM  24151  OG1 THR A1490      16.396  21.239   8.433  1.00  0.520          O  
ATOM  24152  CG2 THR A1490      16.883  19.105   9.178  1.00  0.520          C  
ATOM  24153  H   THR A1490      15.049  22.338  10.273  1.00  0.460          H  
ATOM  24154  HA  THR A1490      14.363  19.784   9.398  1.00  0.440          H  
ATOM  24155  HB  THR A1490      17.059  20.810  10.356  1.00  0.630          H  
ATOM  24156  HG1 THR A1490      17.308  21.425   8.197  1.00  0.630          H  
ATOM  24157 1HG2 THR A1490      17.875  19.225   8.794  1.00  0.630          H  
ATOM  24158 2HG2 THR A1490      16.897  18.426  10.002  1.00  0.630          H  
ATOM  24159 3HG2 THR A1490      16.229  18.729   8.412  1.00  0.630          H  
ATOM  24160  N   MET A1491      15.613  19.811  12.513  1.00  0.350          N  
ATOM  24161  CA  MET A1491      15.666  18.962  13.698  1.00  0.360          C  
ATOM  24162  C   MET A1491      14.267  18.626  14.192  1.00  0.370          C  
ATOM  24163  O   MET A1491      14.015  17.494  14.612  1.00  0.380          O  
ATOM  24164  CB  MET A1491      16.503  19.598  14.795  1.00  0.500          C  
ATOM  24165  CG  MET A1491      16.717  18.682  16.016  1.00  0.500          C  
ATOM  24166  SD  MET A1491      17.835  19.382  17.260  1.00  0.500          S  
ATOM  24167  CE  MET A1491      19.450  19.169  16.488  1.00  0.500          C  
ATOM  24168  H   MET A1491      16.058  20.736  12.541  1.00  0.420          H  
ATOM  24169  HA  MET A1491      16.148  18.028  13.420  1.00  0.430          H  
ATOM  24170 1HB  MET A1491      17.470  19.876  14.376  1.00  0.600          H  
ATOM  24171 2HB  MET A1491      16.021  20.521  15.127  1.00  0.600          H  
ATOM  24172 1HG  MET A1491      15.757  18.485  16.493  1.00  0.600          H  
ATOM  24173 2HG  MET A1491      17.121  17.727  15.682  1.00  0.600          H  
ATOM  24174 1HE  MET A1491      20.223  19.558  17.152  1.00  0.600          H  
ATOM  24175 2HE  MET A1491      19.632  18.111  16.309  1.00  0.600          H  
ATOM  24176 3HE  MET A1491      19.490  19.713  15.539  1.00  0.600          H  
ATOM  24177  N   PHE A1492      13.360  19.601  14.142  1.00  0.380          N  
ATOM  24178  CA  PHE A1492      11.983  19.394  14.554  1.00  0.410          C  
ATOM  24179  C   PHE A1492      11.350  18.243  13.779  1.00  0.400          C  
ATOM  24180  O   PHE A1492      10.772  17.311  14.364  1.00  0.410          O  
ATOM  24181  CB  PHE A1492      11.213  20.691  14.322  1.00  0.560          C  
ATOM  24182  CG  PHE A1492       9.767  20.630  14.503  1.00  0.560          C  
ATOM  24183  CD1 PHE A1492       9.187  20.727  15.744  1.00  0.560          C  
ATOM  24184  CD2 PHE A1492       8.960  20.488  13.391  1.00  0.560          C  
ATOM  24185  CE1 PHE A1492       7.830  20.688  15.864  1.00  0.560          C  
ATOM  24186  CE2 PHE A1492       7.621  20.447  13.523  1.00  0.560          C  
ATOM  24187  CZ  PHE A1492       7.052  20.549  14.744  1.00  0.560          C  
ATOM  24188  H   PHE A1492      13.644  20.534  13.816  1.00  0.460          H  
ATOM  24189  HA  PHE A1492      11.971  19.150  15.615  1.00  0.490          H  
ATOM  24190 1HB  PHE A1492      11.604  21.454  14.991  1.00  0.670          H  
ATOM  24191 2HB  PHE A1492      11.399  21.040  13.329  1.00  0.670          H  
ATOM  24192  HD1 PHE A1492       9.813  20.840  16.628  1.00  0.670          H  
ATOM  24193  HD2 PHE A1492       9.414  20.412  12.400  1.00  0.670          H  
ATOM  24194  HE1 PHE A1492       7.366  20.769  16.847  1.00  0.670          H  
ATOM  24195  HE2 PHE A1492       6.999  20.337  12.656  1.00  0.670          H  
ATOM  24196  HZ  PHE A1492       5.979  20.516  14.828  1.00  0.670          H  
ATOM  24197  N   ILE A1493      11.467  18.298  12.460  1.00  0.380          N  
ATOM  24198  CA  ILE A1493      10.883  17.267  11.645  1.00  0.380          C  
ATOM  24199  C   ILE A1493      11.638  15.920  11.781  1.00  0.370          C  
ATOM  24200  O   ILE A1493      10.993  14.871  11.686  1.00  0.380          O  
ATOM  24201  CB  ILE A1493      10.715  17.775  10.210  1.00  0.530          C  
ATOM  24202  CG1 ILE A1493       9.761  16.894   9.370  1.00  0.530          C  
ATOM  24203  CG2 ILE A1493      11.997  17.907   9.575  1.00  0.530          C  
ATOM  24204  CD1 ILE A1493       8.279  16.916   9.835  1.00  0.530          C  
ATOM  24205  H   ILE A1493      11.945  19.097  12.032  1.00  0.460          H  
ATOM  24206  HA  ILE A1493       9.887  17.110  12.030  1.00  0.460          H  
ATOM  24207  HB  ILE A1493      10.260  18.754  10.264  1.00  0.640          H  
ATOM  24208 1HG1 ILE A1493       9.793  17.251   8.338  1.00  0.640          H  
ATOM  24209 2HG1 ILE A1493      10.122  15.870   9.388  1.00  0.640          H  
ATOM  24210 1HG2 ILE A1493      11.879  18.316   8.584  1.00  0.640          H  
ATOM  24211 2HG2 ILE A1493      12.581  18.562  10.150  1.00  0.640          H  
ATOM  24212 3HG2 ILE A1493      12.465  16.950   9.525  1.00  0.640          H  
ATOM  24213 1HD1 ILE A1493       7.678  16.295   9.179  1.00  0.640          H  
ATOM  24214 2HD1 ILE A1493       8.175  16.542  10.843  1.00  0.640          H  
ATOM  24215 3HD1 ILE A1493       7.906  17.937   9.793  1.00  0.640          H  
ATOM  24216  N   ARG A1494      12.984  15.915  11.972  1.00  0.370          N  
ATOM  24217  CA  ARG A1494      13.661  14.632  12.196  1.00  0.370          C  
ATOM  24218  C   ARG A1494      13.122  13.991  13.465  1.00  0.390          C  
ATOM  24219  O   ARG A1494      12.907  12.779  13.491  1.00  0.400          O  
ATOM  24220  CB  ARG A1494      15.181  14.703  12.381  1.00  0.520          C  
ATOM  24221  CG  ARG A1494      16.038  15.006  11.172  1.00  0.520          C  
ATOM  24222  CD  ARG A1494      17.508  14.652  11.431  1.00  0.520          C  
ATOM  24223  NE  ARG A1494      18.126  15.410  12.540  1.00  0.520          N  
ATOM  24224  CZ  ARG A1494      18.729  16.616  12.416  1.00  0.520          C  
ATOM  24225  NH1 ARG A1494      18.793  17.192  11.245  1.00  0.520          N  
ATOM  24226  NH2 ARG A1494      19.251  17.211  13.475  1.00  0.520          N  
ATOM  24227  H   ARG A1494      13.515  16.791  11.951  1.00  0.440          H  
ATOM  24228  HA  ARG A1494      13.451  13.979  11.351  1.00  0.440          H  
ATOM  24229 1HB  ARG A1494      15.399  15.474  13.122  1.00  0.620          H  
ATOM  24230 2HB  ARG A1494      15.535  13.755  12.793  1.00  0.620          H  
ATOM  24231 1HG  ARG A1494      15.696  14.416  10.327  1.00  0.620          H  
ATOM  24232 2HG  ARG A1494      15.971  16.065  10.927  1.00  0.620          H  
ATOM  24233 1HD  ARG A1494      17.568  13.602  11.680  1.00  0.620          H  
ATOM  24234 2HD  ARG A1494      18.089  14.819  10.525  1.00  0.620          H  
ATOM  24235  HE  ARG A1494      18.105  14.980  13.463  1.00  0.620          H  
ATOM  24236 1HH1 ARG A1494      18.410  16.722  10.435  1.00  0.620          H  
ATOM  24237 2HH1 ARG A1494      19.217  18.137  11.145  1.00  0.620          H  
ATOM  24238 1HH2 ARG A1494      19.200  16.748  14.369  1.00  0.620          H  
ATOM  24239 2HH2 ARG A1494      19.717  18.143  13.362  1.00  0.620          H  
ATOM  24240  N   ASN A1495      12.907  14.794  14.522  1.00  0.410          N  
ATOM  24241  CA  ASN A1495      12.388  14.260  15.771  1.00  0.430          C  
ATOM  24242  C   ASN A1495      10.993  13.689  15.568  1.00  0.420          C  
ATOM  24243  O   ASN A1495      10.664  12.636  16.124  1.00  0.420          O  
ATOM  24244  CB  ASN A1495      12.363  15.325  16.848  1.00  0.590          C  
ATOM  24245  CG  ASN A1495      13.729  15.678  17.373  1.00  0.590          C  
ATOM  24246  OD1 ASN A1495      14.713  14.948  17.197  1.00  0.590          O  
ATOM  24247  ND2 ASN A1495      13.803  16.794  18.045  1.00  0.590          N  
ATOM  24248  H   ASN A1495      13.164  15.787  14.464  1.00  0.490          H  
ATOM  24249  HA  ASN A1495      13.035  13.448  16.096  1.00  0.520          H  
ATOM  24250 1HB  ASN A1495      11.908  16.230  16.443  1.00  0.710          H  
ATOM  24251 2HB  ASN A1495      11.741  14.990  17.676  1.00  0.710          H  
ATOM  24252 1HD2 ASN A1495      14.674  17.081  18.442  1.00  0.710          H  
ATOM  24253 2HD2 ASN A1495      12.989  17.358  18.174  1.00  0.710          H  
ATOM  24254  N   CYS A1496      10.183  14.358  14.741  1.00  0.410          N  
ATOM  24255  CA  CYS A1496       8.843  13.873  14.472  1.00  0.410          C  
ATOM  24256  C   CYS A1496       8.933  12.537  13.730  1.00  0.410          C  
ATOM  24257  O   CYS A1496       8.210  11.591  14.056  1.00  0.420          O  
ATOM  24258  CB  CYS A1496       8.077  14.884  13.613  1.00  0.570          C  
ATOM  24259  SG  CYS A1496       7.703  16.470  14.457  1.00  0.570          S  
ATOM  24260  H   CYS A1496      10.499  15.257  14.365  1.00  0.490          H  
ATOM  24261  HA  CYS A1496       8.321  13.727  15.416  1.00  0.490          H  
ATOM  24262 1HB  CYS A1496       8.650  15.101  12.721  1.00  0.690          H  
ATOM  24263 2HB  CYS A1496       7.134  14.443  13.292  1.00  0.690          H  
ATOM  24264  HG  CYS A1496       8.996  16.906  14.531  1.00  0.690          H  
ATOM  24265  N   ALA A1497       9.833  12.457  12.732  1.00  0.390          N  
ATOM  24266  CA  ALA A1497      10.041  11.234  11.965  1.00  0.400          C  
ATOM  24267  C   ALA A1497      10.544  10.118  12.875  1.00  0.410          C  
ATOM  24268  O   ALA A1497      10.141   8.964  12.719  1.00  0.420          O  
ATOM  24269  CB  ALA A1497      11.009  11.485  10.816  1.00  0.560          C  
ATOM  24270  H   ALA A1497      10.370  13.292  12.481  1.00  0.470          H  
ATOM  24271  HA  ALA A1497       9.085  10.923  11.552  1.00  0.480          H  
ATOM  24272 1HB  ALA A1497      11.136  10.583  10.232  1.00  0.670          H  
ATOM  24273 2HB  ALA A1497      10.619  12.272  10.177  1.00  0.670          H  
ATOM  24274 3HB  ALA A1497      11.968  11.796  11.221  1.00  0.670          H  
ATOM  24275  N   ARG A1498      11.401  10.457  13.847  1.00  0.420          N  
ATOM  24276  CA  ARG A1498      11.919   9.468  14.771  1.00  0.420          C  
ATOM  24277  C   ARG A1498      10.791   8.894  15.604  1.00  0.430          C  
ATOM  24278  O   ARG A1498      10.723   7.672  15.776  1.00  0.460          O  
ATOM  24279  CB  ARG A1498      12.972  10.070  15.691  1.00  0.590          C  
ATOM  24280  CG  ARG A1498      13.559   9.115  16.732  1.00  0.590          C  
ATOM  24281  CD  ARG A1498      14.331   8.028  16.122  1.00  0.590          C  
ATOM  24282  NE  ARG A1498      14.838   7.122  17.111  1.00  0.590          N  
ATOM  24283  CZ  ARG A1498      15.512   6.009  16.837  1.00  0.590          C  
ATOM  24284  NH1 ARG A1498      15.789   5.668  15.630  1.00  0.590          N  
ATOM  24285  NH2 ARG A1498      15.911   5.239  17.803  1.00  0.590          N  
ATOM  24286  H   ARG A1498      11.743  11.419  13.890  1.00  0.500          H  
ATOM  24287  HA  ARG A1498      12.366   8.669  14.190  1.00  0.500          H  
ATOM  24288 1HB  ARG A1498      13.790  10.466  15.091  1.00  0.710          H  
ATOM  24289 2HB  ARG A1498      12.538  10.904  16.231  1.00  0.710          H  
ATOM  24290 1HG  ARG A1498      14.227   9.673  17.384  1.00  0.710          H  
ATOM  24291 2HG  ARG A1498      12.763   8.672  17.330  1.00  0.710          H  
ATOM  24292 1HD  ARG A1498      13.705   7.452  15.448  1.00  0.710          H  
ATOM  24293 2HD  ARG A1498      15.171   8.448  15.580  1.00  0.710          H  
ATOM  24294  HE  ARG A1498      14.676   7.322  18.104  1.00  0.710          H  
ATOM  24295 1HH1 ARG A1498      15.520   6.241  14.851  1.00  0.710          H  
ATOM  24296 2HH1 ARG A1498      16.331   4.808  15.499  1.00  0.710          H  
ATOM  24297 1HH2 ARG A1498      15.690   5.502  18.760  1.00  0.710          H  
ATOM  24298 2HH2 ARG A1498      16.435   4.382  17.556  1.00  0.710          H  
ATOM  24299  N   LYS A1499       9.888   9.760  16.099  1.00  0.430          N  
ATOM  24300  CA  LYS A1499       8.755   9.277  16.875  1.00  0.450          C  
ATOM  24301  C   LYS A1499       7.898   8.348  16.035  1.00  0.450          C  
ATOM  24302  O   LYS A1499       7.555   7.260  16.491  1.00  0.470          O  
ATOM  24303  CB  LYS A1499       7.874  10.426  17.393  1.00  0.620          C  
ATOM  24304  CG  LYS A1499       8.471  11.272  18.518  1.00  0.620          C  
ATOM  24305  CD  LYS A1499       7.491  12.388  18.967  1.00  0.620          C  
ATOM  24306  CE  LYS A1499       8.064  13.195  20.134  1.00  0.620          C  
ATOM  24307  NZ  LYS A1499       7.119  14.258  20.623  1.00  0.620          N  
ATOM  24308  H   LYS A1499      10.034  10.768  15.965  1.00  0.520          H  
ATOM  24309  HA  LYS A1499       9.131   8.711  17.725  1.00  0.540          H  
ATOM  24310 1HB  LYS A1499       7.651  11.101  16.565  1.00  0.750          H  
ATOM  24311 2HB  LYS A1499       6.924  10.019  17.743  1.00  0.750          H  
ATOM  24312 1HG  LYS A1499       8.699  10.629  19.367  1.00  0.750          H  
ATOM  24313 2HG  LYS A1499       9.398  11.725  18.171  1.00  0.750          H  
ATOM  24314 1HD  LYS A1499       7.303  13.065  18.128  1.00  0.750          H  
ATOM  24315 2HD  LYS A1499       6.539  11.949  19.271  1.00  0.750          H  
ATOM  24316 1HE  LYS A1499       8.278  12.513  20.955  1.00  0.750          H  
ATOM  24317 2HE  LYS A1499       8.993  13.668  19.816  1.00  0.750          H  
ATOM  24318 1HZ  LYS A1499       7.544  14.748  21.395  1.00  0.750          H  
ATOM  24319 2HZ  LYS A1499       6.917  14.925  19.887  1.00  0.750          H  
ATOM  24320 3HZ  LYS A1499       6.254  13.821  20.940  1.00  0.750          H  
ATOM  24321  N   VAL A1500       7.630   8.726  14.779  1.00  0.430          N  
ATOM  24322  CA  VAL A1500       6.800   7.901  13.911  1.00  0.440          C  
ATOM  24323  C   VAL A1500       7.447   6.556  13.674  1.00  0.440          C  
ATOM  24324  O   VAL A1500       6.779   5.524  13.773  1.00  0.460          O  
ATOM  24325  CB  VAL A1500       6.556   8.609  12.557  1.00  0.610          C  
ATOM  24326  CG1 VAL A1500       5.867   7.665  11.530  1.00  0.610          C  
ATOM  24327  CG2 VAL A1500       5.689   9.822  12.792  1.00  0.610          C  
ATOM  24328  H   VAL A1500       7.961   9.643  14.458  1.00  0.520          H  
ATOM  24329  HA  VAL A1500       5.840   7.745  14.405  1.00  0.530          H  
ATOM  24330  HB  VAL A1500       7.512   8.919  12.146  1.00  0.730          H  
ATOM  24331 1HG1 VAL A1500       5.721   8.201  10.594  1.00  0.730          H  
ATOM  24332 2HG1 VAL A1500       6.492   6.793  11.340  1.00  0.730          H  
ATOM  24333 3HG1 VAL A1500       4.902   7.337  11.918  1.00  0.730          H  
ATOM  24334 1HG2 VAL A1500       5.545  10.333  11.868  1.00  0.730          H  
ATOM  24335 2HG2 VAL A1500       4.727   9.511  13.198  1.00  0.730          H  
ATOM  24336 3HG2 VAL A1500       6.163  10.489  13.492  1.00  0.730          H  
ATOM  24337  N   PHE A1501       8.738   6.562  13.353  1.00  0.440          N  
ATOM  24338  CA  PHE A1501       9.466   5.344  13.087  1.00  0.450          C  
ATOM  24339  C   PHE A1501       9.382   4.420  14.288  1.00  0.470          C  
ATOM  24340  O   PHE A1501       9.054   3.241  14.129  1.00  0.480          O  
ATOM  24341  CB  PHE A1501      10.913   5.670  12.748  1.00  0.630          C  
ATOM  24342  CG  PHE A1501      11.783   4.497  12.387  1.00  0.630          C  
ATOM  24343  CD1 PHE A1501      11.746   3.977  11.092  1.00  0.630          C  
ATOM  24344  CD2 PHE A1501      12.643   3.919  13.309  1.00  0.630          C  
ATOM  24345  CE1 PHE A1501      12.546   2.912  10.733  1.00  0.630          C  
ATOM  24346  CE2 PHE A1501      13.437   2.853  12.945  1.00  0.630          C  
ATOM  24347  CZ  PHE A1501      13.392   2.352  11.657  1.00  0.630          C  
ATOM  24348  H   PHE A1501       9.229   7.456  13.270  1.00  0.530          H  
ATOM  24349  HA  PHE A1501       9.009   4.845  12.234  1.00  0.540          H  
ATOM  24350 1HB  PHE A1501      10.911   6.368  11.923  1.00  0.750          H  
ATOM  24351 2HB  PHE A1501      11.371   6.186  13.596  1.00  0.750          H  
ATOM  24352  HD1 PHE A1501      11.076   4.425  10.357  1.00  0.750          H  
ATOM  24353  HD2 PHE A1501      12.688   4.311  14.334  1.00  0.750          H  
ATOM  24354  HE1 PHE A1501      12.508   2.514   9.714  1.00  0.750          H  
ATOM  24355  HE2 PHE A1501      14.109   2.400  13.679  1.00  0.750          H  
ATOM  24356  HZ  PHE A1501      14.025   1.509  11.375  1.00  0.750          H  
ATOM  24357  N   ASN A1502       9.663   4.949  15.493  1.00  0.470          N  
ATOM  24358  CA  ASN A1502       9.601   4.141  16.700  1.00  0.510          C  
ATOM  24359  C   ASN A1502       8.197   3.648  17.008  1.00  0.530          C  
ATOM  24360  O   ASN A1502       8.021   2.497  17.395  1.00  0.550          O  
ATOM  24361  CB  ASN A1502      10.116   4.904  17.897  1.00  0.700          C  
ATOM  24362  CG  ASN A1502      11.591   5.033  17.943  1.00  0.700          C  
ATOM  24363  OD1 ASN A1502      12.335   4.268  17.320  1.00  0.700          O  
ATOM  24364  ND2 ASN A1502      12.039   5.981  18.712  1.00  0.700          N  
ATOM  24365  H   ASN A1502       9.935   5.934  15.566  1.00  0.560          H  
ATOM  24366  HA  ASN A1502      10.229   3.266  16.552  1.00  0.610          H  
ATOM  24367 1HB  ASN A1502       9.682   5.909  17.883  1.00  0.840          H  
ATOM  24368 2HB  ASN A1502       9.775   4.417  18.810  1.00  0.840          H  
ATOM  24369 1HD2 ASN A1502      13.023   6.115  18.824  1.00  0.840          H  
ATOM  24370 2HD2 ASN A1502      11.398   6.570  19.204  1.00  0.840          H  
ATOM  24371  N   ASP A1503       7.171   4.472  16.792  1.00  0.520          N  
ATOM  24372  CA  ASP A1503       5.815   4.020  17.061  1.00  0.540          C  
ATOM  24373  C   ASP A1503       5.467   2.846  16.125  1.00  0.540          C  
ATOM  24374  O   ASP A1503       4.774   1.891  16.517  1.00  0.590          O  
ATOM  24375  CB  ASP A1503       4.804   5.172  16.918  1.00  0.750          C  
ATOM  24376  CG  ASP A1503       4.852   6.256  18.024  1.00  0.750          C  
ATOM  24377  OD1 ASP A1503       5.486   6.064  19.040  1.00  0.750          O  
ATOM  24378  OD2 ASP A1503       4.213   7.266  17.835  1.00  0.750          O  
ATOM  24379  H   ASP A1503       7.335   5.442  16.510  1.00  0.620          H  
ATOM  24380  HA  ASP A1503       5.773   3.663  18.088  1.00  0.650          H  
ATOM  24381 1HB  ASP A1503       4.939   5.652  15.944  1.00  0.900          H  
ATOM  24382 2HB  ASP A1503       3.817   4.776  16.959  1.00  0.900          H  
ATOM  24383  N   ILE A1504       5.970   2.875  14.882  1.00  0.520          N  
ATOM  24384  CA  ILE A1504       5.717   1.747  13.994  1.00  0.550          C  
ATOM  24385  C   ILE A1504       6.523   0.541  14.488  1.00  0.600          C  
ATOM  24386  O   ILE A1504       5.978  -0.535  14.742  1.00  0.700          O  
ATOM  24387  CB  ILE A1504       6.147   2.049  12.533  1.00  0.760          C  
ATOM  24388  CG1 ILE A1504       5.276   3.170  11.930  1.00  0.760          C  
ATOM  24389  CG2 ILE A1504       6.024   0.739  11.670  1.00  0.760          C  
ATOM  24390  CD1 ILE A1504       5.848   3.754  10.632  1.00  0.760          C  
ATOM  24391  H   ILE A1504       6.483   3.707  14.560  1.00  0.620          H  
ATOM  24392  HA  ILE A1504       4.666   1.492  14.023  1.00  0.660          H  
ATOM  24393  HB  ILE A1504       7.179   2.400  12.522  1.00  0.910          H  
ATOM  24394 1HG1 ILE A1504       4.281   2.781  11.730  1.00  0.910          H  
ATOM  24395 2HG1 ILE A1504       5.189   3.974  12.654  1.00  0.910          H  
ATOM  24396 1HG2 ILE A1504       6.323   0.922  10.651  1.00  0.910          H  
ATOM  24397 2HG2 ILE A1504       6.659  -0.049  12.073  1.00  0.910          H  
ATOM  24398 3HG2 ILE A1504       4.986   0.397  11.680  1.00  0.910          H  
ATOM  24399 1HD1 ILE A1504       5.204   4.542  10.274  1.00  0.910          H  
ATOM  24400 2HD1 ILE A1504       6.836   4.169  10.836  1.00  0.910          H  
ATOM  24401 3HD1 ILE A1504       5.930   2.994   9.870  1.00  0.910          H  
ATOM  24402  N   LYS A1505       7.822   0.743  14.682  1.00  0.580          N  
ATOM  24403  CA  LYS A1505       8.737  -0.316  15.068  1.00  0.640          C  
ATOM  24404  C   LYS A1505       8.369  -1.045  16.357  1.00  0.670          C  
ATOM  24405  O   LYS A1505       8.416  -2.284  16.418  1.00  0.700          O  
ATOM  24406  CB  LYS A1505      10.153   0.248  15.195  1.00  0.870          C  
ATOM  24407  CG  LYS A1505      11.229  -0.789  15.512  1.00  0.870          C  
ATOM  24408  CD  LYS A1505      12.610  -0.166  15.502  1.00  0.870          C  
ATOM  24409  CE  LYS A1505      13.679  -1.181  15.899  1.00  0.870          C  
ATOM  24410  NZ  LYS A1505      15.041  -0.599  15.828  1.00  0.870          N  
ATOM  24411  H   LYS A1505       8.202   1.673  14.502  1.00  0.700          H  
ATOM  24412  HA  LYS A1505       8.743  -1.034  14.267  1.00  0.770          H  
ATOM  24413 1HB  LYS A1505      10.419   0.797  14.299  1.00  1.050          H  
ATOM  24414 2HB  LYS A1505      10.162   0.964  16.011  1.00  1.050          H  
ATOM  24415 1HG  LYS A1505      11.045  -1.216  16.501  1.00  1.050          H  
ATOM  24416 2HG  LYS A1505      11.189  -1.591  14.777  1.00  1.050          H  
ATOM  24417 1HD  LYS A1505      12.835   0.212  14.503  1.00  1.050          H  
ATOM  24418 2HD  LYS A1505      12.636   0.675  16.199  1.00  1.050          H  
ATOM  24419 1HE  LYS A1505      13.491  -1.511  16.920  1.00  1.050          H  
ATOM  24420 2HE  LYS A1505      13.629  -2.043  15.234  1.00  1.050          H  
ATOM  24421 1HZ  LYS A1505      15.732  -1.276  16.096  1.00  1.050          H  
ATOM  24422 2HZ  LYS A1505      15.226  -0.305  14.869  1.00  1.050          H  
ATOM  24423 3HZ  LYS A1505      15.105   0.206  16.449  1.00  1.050          H  
ATOM  24424  N   ARG A1506       7.962  -0.286  17.371  1.00  0.700          N  
ATOM  24425  CA  ARG A1506       7.661  -0.802  18.692  1.00  0.800          C  
ATOM  24426  C   ARG A1506       6.206  -1.203  18.904  1.00  0.770          C  
ATOM  24427  O   ARG A1506       5.831  -1.544  20.024  1.00  1.280          O  
ATOM  24428  CB  ARG A1506       8.059   0.219  19.752  1.00  1.080          C  
ATOM  24429  CG  ARG A1506       9.567   0.503  19.810  1.00  1.080          C  
ATOM  24430  CD  ARG A1506       9.935   1.496  20.864  1.00  1.080          C  
ATOM  24431  NE  ARG A1506       9.726   0.969  22.218  1.00  1.080          N  
ATOM  24432  CZ  ARG A1506       9.849   1.678  23.364  1.00  1.080          C  
ATOM  24433  NH1 ARG A1506      10.186   2.953  23.330  1.00  1.080          N  
ATOM  24434  NH2 ARG A1506       9.634   1.083  24.528  1.00  1.080          N  
ATOM  24435  H   ARG A1506       7.922   0.722  17.238  1.00  0.840          H  
ATOM  24436  HA  ARG A1506       8.274  -1.689  18.844  1.00  0.960          H  
ATOM  24437 1HB  ARG A1506       7.546   1.161  19.558  1.00  1.300          H  
ATOM  24438 2HB  ARG A1506       7.743  -0.129  20.732  1.00  1.300          H  
ATOM  24439 1HG  ARG A1506      10.101  -0.424  20.008  1.00  1.300          H  
ATOM  24440 2HG  ARG A1506       9.887   0.905  18.844  1.00  1.300          H  
ATOM  24441 1HD  ARG A1506      10.987   1.761  20.754  1.00  1.300          H  
ATOM  24442 2HD  ARG A1506       9.318   2.387  20.737  1.00  1.300          H  
ATOM  24443  HE  ARG A1506       9.469  -0.008  22.300  1.00  1.300          H  
ATOM  24444 1HH1 ARG A1506      10.356   3.409  22.448  1.00  1.300          H  
ATOM  24445 2HH1 ARG A1506      10.281   3.475  24.189  1.00  1.300          H  
ATOM  24446 1HH2 ARG A1506       9.379   0.104  24.558  1.00  1.300          H  
ATOM  24447 2HH2 ARG A1506       9.724   1.602  25.389  1.00  1.300          H  
ATOM  24448  N   GLY A1507       5.383  -1.172  17.855  1.00  1.060          N  
ATOM  24449  CA  GLY A1507       3.990  -1.601  17.979  1.00  1.500          C  
ATOM  24450  C   GLY A1507       2.929  -0.618  18.493  1.00  1.090          C  
ATOM  24451  O   GLY A1507       1.940  -1.065  19.061  1.00  1.350          O  
ATOM  24452  H   GLY A1507       5.723  -0.888  16.929  1.00  1.270          H  
ATOM  24453 1HA  GLY A1507       3.671  -1.950  16.996  1.00  1.800          H  
ATOM  24454 2HA  GLY A1507       3.970  -2.485  18.614  1.00  1.800          H  
ATOM  24455  N   LYS A1508       3.115   0.700  18.373  1.00  1.480          N  
ATOM  24456  CA  LYS A1508       2.068   1.626  18.828  1.00  1.970          C  
ATOM  24457  C   LYS A1508       1.130   1.967  17.662  1.00  1.650          C  
ATOM  24458  O   LYS A1508      -0.026   2.356  17.857  1.00  2.000          O  
ATOM  24459  CB  LYS A1508       2.669   2.886  19.433  1.00  2.560          C  
ATOM  24460  CG  LYS A1508       3.408   2.656  20.738  1.00  2.560          C  
ATOM  24461  CD  LYS A1508       3.950   3.961  21.285  1.00  2.560          C  
ATOM  24462  CE  LYS A1508       4.660   3.775  22.611  1.00  2.560          C  
ATOM  24463  NZ  LYS A1508       5.218   5.061  23.120  1.00  2.560          N  
ATOM  24464  H   LYS A1508       3.949   1.062  17.916  1.00  1.780          H  
ATOM  24465  HA  LYS A1508       1.473   1.132  19.596  1.00  2.360          H  
ATOM  24466 1HB  LYS A1508       3.368   3.312  18.735  1.00  3.070          H  
ATOM  24467 2HB  LYS A1508       1.884   3.622  19.602  1.00  3.070          H  
ATOM  24468 1HG  LYS A1508       2.732   2.205  21.464  1.00  3.070          H  
ATOM  24469 2HG  LYS A1508       4.236   1.966  20.562  1.00  3.070          H  
ATOM  24470 1HD  LYS A1508       4.662   4.371  20.572  1.00  3.070          H  
ATOM  24471 2HD  LYS A1508       3.139   4.677  21.408  1.00  3.070          H  
ATOM  24472 1HE  LYS A1508       3.953   3.384  23.341  1.00  3.070          H  
ATOM  24473 2HE  LYS A1508       5.475   3.059  22.487  1.00  3.070          H  
ATOM  24474 1HZ  LYS A1508       5.678   4.902  24.003  1.00  3.070          H  
ATOM  24475 2HZ  LYS A1508       5.890   5.434  22.457  1.00  3.070          H  
ATOM  24476 3HZ  LYS A1508       4.471   5.727  23.247  1.00  3.070          H  
ATOM  24477  N   ILE A1509       1.644   1.804  16.443  1.00  1.230          N  
ATOM  24478  CA  ILE A1509       0.888   2.032  15.211  1.00  1.590          C  
ATOM  24479  C   ILE A1509       0.445   0.669  14.724  1.00  1.130          C  
ATOM  24480  O   ILE A1509       1.263  -0.232  14.563  1.00  1.570          O  
ATOM  24481  CB  ILE A1509       1.725   2.699  14.085  1.00  2.080          C  
ATOM  24482  CG1 ILE A1509       2.362   3.976  14.564  1.00  2.080          C  
ATOM  24483  CG2 ILE A1509       0.905   2.965  12.827  1.00  2.080          C  
ATOM  24484  CD1 ILE A1509       1.443   5.069  15.085  1.00  2.080          C  
ATOM  24485  H   ILE A1509       2.630   1.552  16.373  1.00  1.480          H  
ATOM  24486  HA  ILE A1509      -0.000   2.624  15.424  1.00  1.910          H  
ATOM  24487  HB  ILE A1509       2.524   2.030  13.821  1.00  2.500          H  
ATOM  24488 1HG1 ILE A1509       3.012   3.697  15.327  1.00  2.500          H  
ATOM  24489 2HG1 ILE A1509       2.949   4.394  13.747  1.00  2.500          H  
ATOM  24490 1HG2 ILE A1509       1.553   3.394  12.083  1.00  2.500          H  
ATOM  24491 2HG2 ILE A1509       0.507   2.070  12.447  1.00  2.500          H  
ATOM  24492 3HG2 ILE A1509       0.089   3.650  13.035  1.00  2.500          H  
ATOM  24493 1HD1 ILE A1509       2.052   5.914  15.412  1.00  2.500          H  
ATOM  24494 2HD1 ILE A1509       0.764   5.407  14.308  1.00  2.500          H  
ATOM  24495 3HD1 ILE A1509       0.867   4.702  15.934  1.00  2.500          H  
ATOM  24496  N   PHE A1510      -0.837   0.511  14.415  1.00  1.510          N  
ATOM  24497  CA  PHE A1510      -1.368  -0.796  13.999  1.00  1.690          C  
ATOM  24498  C   PHE A1510      -1.504  -0.985  12.473  1.00  1.670          C  
ATOM  24499  O   PHE A1510      -2.266  -1.829  12.001  1.00  2.670          O  
ATOM  24500  CB  PHE A1510      -2.668  -1.043  14.742  1.00  2.290          C  
ATOM  24501  CG  PHE A1510      -2.369  -1.116  16.210  1.00  2.290          C  
ATOM  24502  CD1 PHE A1510      -2.579  -0.022  17.037  1.00  2.290          C  
ATOM  24503  CD2 PHE A1510      -1.824  -2.263  16.762  1.00  2.290          C  
ATOM  24504  CE1 PHE A1510      -2.254  -0.076  18.370  1.00  2.290          C  
ATOM  24505  CE2 PHE A1510      -1.503  -2.315  18.096  1.00  2.290          C  
ATOM  24506  CZ  PHE A1510      -1.716  -1.220  18.900  1.00  2.290          C  
ATOM  24507  H   PHE A1510      -1.464   1.292  14.548  1.00  1.810          H  
ATOM  24508  HA  PHE A1510      -0.665  -1.555  14.344  1.00  2.030          H  
ATOM  24509 1HB  PHE A1510      -3.376  -0.238  14.559  1.00  2.750          H  
ATOM  24510 2HB  PHE A1510      -3.118  -1.982  14.423  1.00  2.750          H  
ATOM  24511  HD1 PHE A1510      -2.993   0.896  16.626  1.00  2.750          H  
ATOM  24512  HD2 PHE A1510      -1.641  -3.129  16.126  1.00  2.750          H  
ATOM  24513  HE1 PHE A1510      -2.412   0.797  19.004  1.00  2.750          H  
ATOM  24514  HE2 PHE A1510      -1.069  -3.221  18.520  1.00  2.750          H  
ATOM  24515  HZ  PHE A1510      -1.449  -1.260  19.954  1.00  2.750          H  
ATOM  24516  N   GLU A1511      -0.681  -0.193  11.774  1.00  0.970          N  
ATOM  24517  CA  GLU A1511      -0.317  -0.050  10.342  1.00  1.200          C  
ATOM  24518  C   GLU A1511      -1.163   0.702   9.283  1.00  1.030          C  
ATOM  24519  O   GLU A1511      -0.794   1.819   8.913  1.00  1.710          O  
ATOM  24520  CB  GLU A1511      -0.126  -1.467   9.772  1.00  1.590          C  
ATOM  24521  CG  GLU A1511       1.043  -2.273  10.360  1.00  1.590          C  
ATOM  24522  CD  GLU A1511       1.048  -3.712   9.858  1.00  1.590          C  
ATOM  24523  OE1 GLU A1511       0.244  -4.021   9.016  1.00  1.590          O  
ATOM  24524  OE2 GLU A1511       1.818  -4.512  10.348  1.00  1.590          O  
ATOM  24525  H   GLU A1511      -0.165   0.413  12.393  1.00  1.160          H  
ATOM  24526  HA  GLU A1511       0.659   0.436  10.342  1.00  1.440          H  
ATOM  24527 1HB  GLU A1511      -1.030  -2.051   9.895  1.00  1.910          H  
ATOM  24528 2HB  GLU A1511       0.053  -1.391   8.698  1.00  1.910          H  
ATOM  24529 1HG  GLU A1511       1.982  -1.795  10.083  1.00  1.910          H  
ATOM  24530 2HG  GLU A1511       0.974  -2.272  11.447  1.00  1.910          H  
ATOM  24531  N   GLU A1512      -2.317   0.191   8.869  1.00  0.810          N  
ATOM  24532  CA  GLU A1512      -3.050   0.728   7.694  1.00  0.690          C  
ATOM  24533  C   GLU A1512      -3.338   2.225   7.683  1.00  0.690          C  
ATOM  24534  O   GLU A1512      -3.282   2.879   6.632  1.00  0.940          O  
ATOM  24535  CB  GLU A1512      -4.381  -0.008   7.538  1.00  1.010          C  
ATOM  24536  CG  GLU A1512      -5.189   0.390   6.298  1.00  1.010          C  
ATOM  24537  CD  GLU A1512      -6.443  -0.414   6.145  1.00  1.010          C  
ATOM  24538  OE1 GLU A1512      -6.703  -1.234   6.991  1.00  1.010          O  
ATOM  24539  OE2 GLU A1512      -7.140  -0.218   5.177  1.00  1.010          O  
ATOM  24540  H   GLU A1512      -2.640  -0.677   9.288  1.00  0.970          H  
ATOM  24541  HA  GLU A1512      -2.445   0.510   6.812  1.00  0.830          H  
ATOM  24542 1HB  GLU A1512      -4.198  -1.081   7.493  1.00  1.220          H  
ATOM  24543 2HB  GLU A1512      -5.002   0.182   8.415  1.00  1.220          H  
ATOM  24544 1HG  GLU A1512      -5.470   1.441   6.369  1.00  1.220          H  
ATOM  24545 2HG  GLU A1512      -4.567   0.269   5.411  1.00  1.220          H  
ATOM  24546  N   ASN A1513      -3.622   2.778   8.844  1.00  0.700          N  
ATOM  24547  CA  ASN A1513      -3.999   4.174   8.952  1.00  0.710          C  
ATOM  24548  C   ASN A1513      -2.970   5.154   8.389  1.00  0.600          C  
ATOM  24549  O   ASN A1513      -3.352   6.250   7.958  1.00  0.630          O  
ATOM  24550  CB  ASN A1513      -4.277   4.522  10.400  1.00  0.990          C  
ATOM  24551  CG  ASN A1513      -5.562   3.927  10.909  1.00  0.990          C  
ATOM  24552  OD1 ASN A1513      -6.440   3.521  10.141  1.00  0.990          O  
ATOM  24553  ND2 ASN A1513      -5.691   3.869  12.206  1.00  0.990          N  
ATOM  24554  H   ASN A1513      -3.636   2.196   9.670  1.00  0.840          H  
ATOM  24555  HA  ASN A1513      -4.916   4.315   8.379  1.00  0.850          H  
ATOM  24556 1HB  ASN A1513      -3.452   4.165  11.019  1.00  1.190          H  
ATOM  24557 2HB  ASN A1513      -4.321   5.606  10.510  1.00  1.190          H  
ATOM  24558 1HD2 ASN A1513      -6.523   3.486  12.608  1.00  1.190          H  
ATOM  24559 2HD2 ASN A1513      -4.964   4.211  12.801  1.00  1.190          H  
ATOM  24560  N   LEU A1514      -1.674   4.802   8.380  1.00  0.550          N  
ATOM  24561  CA  LEU A1514      -0.716   5.783   7.888  1.00  0.490          C  
ATOM  24562  C   LEU A1514      -0.749   5.844   6.372  1.00  0.480          C  
ATOM  24563  O   LEU A1514      -0.377   6.856   5.777  1.00  0.520          O  
ATOM  24564  CB  LEU A1514       0.716   5.471   8.334  1.00  0.710          C  
ATOM  24565  CG  LEU A1514       1.011   5.480   9.866  1.00  0.710          C  
ATOM  24566  CD1 LEU A1514       2.502   5.213  10.051  1.00  0.710          C  
ATOM  24567  CD2 LEU A1514       0.570   6.773  10.529  1.00  0.710          C  
ATOM  24568  H   LEU A1514      -1.361   3.878   8.706  1.00  0.660          H  
ATOM  24569  HA  LEU A1514      -1.000   6.763   8.256  1.00  0.590          H  
ATOM  24570 1HB  LEU A1514       0.967   4.476   7.965  1.00  0.850          H  
ATOM  24571 2HB  LEU A1514       1.386   6.183   7.858  1.00  0.850          H  
ATOM  24572  HG  LEU A1514       0.473   4.659  10.335  1.00  0.850          H  
ATOM  24573 1HD1 LEU A1514       2.744   5.177  11.113  1.00  0.850          H  
ATOM  24574 2HD1 LEU A1514       2.758   4.259   9.590  1.00  0.850          H  
ATOM  24575 3HD1 LEU A1514       3.079   6.008   9.581  1.00  0.850          H  
ATOM  24576 1HD2 LEU A1514       0.799   6.730  11.596  1.00  0.850          H  
ATOM  24577 2HD2 LEU A1514       1.078   7.598  10.089  1.00  0.850          H  
ATOM  24578 3HD2 LEU A1514      -0.500   6.907  10.408  1.00  0.850          H  
ATOM  24579  N   ILE A1515      -1.168   4.760   5.725  1.00  0.470          N  
ATOM  24580  CA  ILE A1515      -1.192   4.712   4.278  1.00  0.480          C  
ATOM  24581  C   ILE A1515      -2.304   5.647   3.853  1.00  0.470          C  
ATOM  24582  O   ILE A1515      -2.155   6.449   2.921  1.00  0.550          O  
ATOM  24583  CB  ILE A1515      -1.436   3.265   3.770  1.00  0.670          C  
ATOM  24584  CG1 ILE A1515      -0.117   2.384   3.835  1.00  0.670          C  
ATOM  24585  CG2 ILE A1515      -1.960   3.278   2.306  1.00  0.670          C  
ATOM  24586  CD1 ILE A1515       0.688   2.434   5.140  1.00  0.670          C  
ATOM  24587  H   ILE A1515      -1.522   3.951   6.237  1.00  0.560          H  
ATOM  24588  HA  ILE A1515      -0.249   5.084   3.879  1.00  0.580          H  
ATOM  24589  HB  ILE A1515      -2.181   2.784   4.402  1.00  0.800          H  
ATOM  24590 1HG1 ILE A1515      -0.411   1.351   3.688  1.00  0.800          H  
ATOM  24591 2HG1 ILE A1515       0.533   2.667   3.034  1.00  0.800          H  
ATOM  24592 1HG2 ILE A1515      -2.139   2.262   1.992  1.00  0.800          H  
ATOM  24593 2HG2 ILE A1515      -2.894   3.833   2.233  1.00  0.800          H  
ATOM  24594 3HG2 ILE A1515      -1.219   3.738   1.651  1.00  0.800          H  
ATOM  24595 1HD1 ILE A1515       1.543   1.766   5.050  1.00  0.800          H  
ATOM  24596 2HD1 ILE A1515       1.053   3.441   5.324  1.00  0.800          H  
ATOM  24597 3HD1 ILE A1515       0.065   2.109   5.975  1.00  0.800          H  
ATOM  24598  N   ASN A1516      -3.439   5.517   4.543  1.00  0.420          N  
ATOM  24599  CA  ASN A1516      -4.584   6.348   4.233  1.00  0.430          C  
ATOM  24600  C   ASN A1516      -4.264   7.827   4.464  1.00  0.440          C  
ATOM  24601  O   ASN A1516      -4.629   8.672   3.648  1.00  0.440          O  
ATOM  24602  CB  ASN A1516      -5.775   5.903   5.047  1.00  0.600          C  
ATOM  24603  CG  ASN A1516      -6.329   4.587   4.569  1.00  0.600          C  
ATOM  24604  OD1 ASN A1516      -6.093   4.151   3.437  1.00  0.600          O  
ATOM  24605  ND2 ASN A1516      -7.072   3.939   5.420  1.00  0.600          N  
ATOM  24606  H   ASN A1516      -3.484   4.805   5.280  1.00  0.500          H  
ATOM  24607  HA  ASN A1516      -4.820   6.228   3.175  1.00  0.520          H  
ATOM  24608 1HB  ASN A1516      -5.477   5.800   6.095  1.00  0.720          H  
ATOM  24609 2HB  ASN A1516      -6.555   6.660   4.998  1.00  0.720          H  
ATOM  24610 1HD2 ASN A1516      -7.472   3.055   5.162  1.00  0.720          H  
ATOM  24611 2HD2 ASN A1516      -7.246   4.319   6.327  1.00  0.720          H  
ATOM  24612  N   LEU A1517      -3.497   8.143   5.517  1.00  0.460          N  
ATOM  24613  CA  LEU A1517      -3.107   9.528   5.763  1.00  0.460          C  
ATOM  24614  C   LEU A1517      -2.210  10.085   4.652  1.00  0.440          C  
ATOM  24615  O   LEU A1517      -2.442  11.187   4.154  1.00  0.440          O  
ATOM  24616  CB  LEU A1517      -2.391   9.656   7.117  1.00  0.640          C  
ATOM  24617  CG  LEU A1517      -1.860  11.068   7.488  1.00  0.640          C  
ATOM  24618  CD1 LEU A1517      -3.019  12.084   7.527  1.00  0.640          C  
ATOM  24619  CD2 LEU A1517      -1.165  11.003   8.830  1.00  0.640          C  
ATOM  24620  H   LEU A1517      -3.239   7.418   6.194  1.00  0.550          H  
ATOM  24621  HA  LEU A1517      -4.020  10.114   5.793  1.00  0.550          H  
ATOM  24622 1HB  LEU A1517      -3.073   9.327   7.900  1.00  0.770          H  
ATOM  24623 2HB  LEU A1517      -1.536   8.979   7.110  1.00  0.770          H  
ATOM  24624  HG  LEU A1517      -1.136  11.383   6.742  1.00  0.770          H  
ATOM  24625 1HD1 LEU A1517      -2.640  13.065   7.782  1.00  0.770          H  
ATOM  24626 2HD1 LEU A1517      -3.489  12.144   6.562  1.00  0.770          H  
ATOM  24627 3HD1 LEU A1517      -3.753  11.780   8.271  1.00  0.770          H  
ATOM  24628 1HD2 LEU A1517      -0.767  11.981   9.079  1.00  0.770          H  
ATOM  24629 2HD2 LEU A1517      -1.878  10.701   9.576  1.00  0.770          H  
ATOM  24630 3HD2 LEU A1517      -0.350  10.286   8.790  1.00  0.770          H  
ATOM  24631  N   ILE A1518      -1.210   9.310   4.217  1.00  0.420          N  
ATOM  24632  CA  ILE A1518      -0.285   9.745   3.165  1.00  0.400          C  
ATOM  24633  C   ILE A1518      -1.058  10.067   1.876  1.00  0.400          C  
ATOM  24634  O   ILE A1518      -0.777  11.068   1.201  1.00  0.400          O  
ATOM  24635  CB  ILE A1518       0.832   8.671   2.913  1.00  0.570          C  
ATOM  24636  CG1 ILE A1518       1.799   8.605   4.157  1.00  0.570          C  
ATOM  24637  CG2 ILE A1518       1.640   8.982   1.612  1.00  0.570          C  
ATOM  24638  CD1 ILE A1518       2.750   7.377   4.191  1.00  0.570          C  
ATOM  24639  H   ILE A1518      -1.056   8.403   4.670  1.00  0.500          H  
ATOM  24640  HA  ILE A1518       0.206  10.653   3.496  1.00  0.480          H  
ATOM  24641  HB  ILE A1518       0.359   7.689   2.819  1.00  0.680          H  
ATOM  24642 1HG1 ILE A1518       2.412   9.501   4.156  1.00  0.680          H  
ATOM  24643 2HG1 ILE A1518       1.201   8.604   5.062  1.00  0.680          H  
ATOM  24644 1HG2 ILE A1518       2.399   8.224   1.442  1.00  0.680          H  
ATOM  24645 2HG2 ILE A1518       0.972   8.993   0.756  1.00  0.680          H  
ATOM  24646 3HG2 ILE A1518       2.119   9.952   1.706  1.00  0.680          H  
ATOM  24647 1HD1 ILE A1518       3.373   7.430   5.082  1.00  0.680          H  
ATOM  24648 2HD1 ILE A1518       2.152   6.464   4.223  1.00  0.680          H  
ATOM  24649 3HD1 ILE A1518       3.386   7.357   3.316  1.00  0.680          H  
ATOM  24650  N   SER A1519      -2.036   9.221   1.536  1.00  0.410          N  
ATOM  24651  CA  SER A1519      -2.830   9.348   0.311  1.00  0.410          C  
ATOM  24652  C   SER A1519      -3.643  10.650   0.227  1.00  0.400          C  
ATOM  24653  O   SER A1519      -4.143  10.995  -0.848  1.00  0.400          O  
ATOM  24654  CB  SER A1519      -3.830   8.209   0.182  1.00  0.570          C  
ATOM  24655  OG  SER A1519      -4.949   8.391   1.026  1.00  0.570          O  
ATOM  24656  H   SER A1519      -2.186   8.392   2.126  1.00  0.490          H  
ATOM  24657  HA  SER A1519      -2.146   9.315  -0.535  1.00  0.490          H  
ATOM  24658 1HB  SER A1519      -4.159   8.130  -0.852  1.00  0.690          H  
ATOM  24659 2HB  SER A1519      -3.335   7.271   0.441  1.00  0.690          H  
ATOM  24660  HG  SER A1519      -4.641   8.410   1.949  1.00  0.690          H  
ATOM  24661  N   ARG A1520      -3.812  11.370   1.345  1.00  0.410          N  
ATOM  24662  CA  ARG A1520      -4.621  12.582   1.344  1.00  0.410          C  
ATOM  24663  C   ARG A1520      -3.911  13.794   0.730  1.00  0.410          C  
ATOM  24664  O   ARG A1520      -4.546  14.821   0.486  1.00  0.430          O  
ATOM  24665  CB  ARG A1520      -5.014  12.955   2.758  1.00  0.570          C  
ATOM  24666  CG  ARG A1520      -5.911  11.965   3.463  1.00  0.570          C  
ATOM  24667  CD  ARG A1520      -6.222  12.414   4.822  1.00  0.570          C  
ATOM  24668  NE  ARG A1520      -6.904  11.418   5.588  1.00  0.570          N  
ATOM  24669  CZ  ARG A1520      -7.256  11.544   6.890  1.00  0.570          C  
ATOM  24670  NH1 ARG A1520      -7.012  12.661   7.589  1.00  0.570          N  
ATOM  24671  NH2 ARG A1520      -7.864  10.529   7.484  1.00  0.570          N  
ATOM  24672  H   ARG A1520      -3.348  11.091   2.215  1.00  0.490          H  
ATOM  24673  HA  ARG A1520      -5.524  12.381   0.770  1.00  0.490          H  
ATOM  24674 1HB  ARG A1520      -4.112  13.081   3.363  1.00  0.690          H  
ATOM  24675 2HB  ARG A1520      -5.530  13.907   2.736  1.00  0.690          H  
ATOM  24676 1HG  ARG A1520      -6.838  11.845   2.908  1.00  0.690          H  
ATOM  24677 2HG  ARG A1520      -5.401  11.012   3.530  1.00  0.690          H  
ATOM  24678 1HD  ARG A1520      -5.307  12.664   5.329  1.00  0.690          H  
ATOM  24679 2HD  ARG A1520      -6.866  13.284   4.767  1.00  0.690          H  
ATOM  24680  HE  ARG A1520      -7.120  10.543   5.121  1.00  0.690          H  
ATOM  24681 1HH1 ARG A1520      -6.559  13.501   7.180  1.00  0.690          H  
ATOM  24682 2HH1 ARG A1520      -7.296  12.711   8.557  1.00  0.690          H  
ATOM  24683 1HH2 ARG A1520      -8.056   9.680   6.966  1.00  0.690          H  
ATOM  24684 2HH2 ARG A1520      -8.140  10.598   8.454  1.00  0.690          H  
ATOM  24685  N   GLY A1521      -2.604  13.691   0.481  1.00  0.410          N  
ATOM  24686  CA  GLY A1521      -1.845  14.806  -0.081  1.00  0.420          C  
ATOM  24687  C   GLY A1521      -0.850  15.399   0.916  1.00  0.390          C  
ATOM  24688  O   GLY A1521      -0.953  15.197   2.124  1.00  0.380          O  
ATOM  24689  H   GLY A1521      -2.120  12.810   0.694  1.00  0.490          H  
ATOM  24690 1HA  GLY A1521      -1.308  14.456  -0.964  1.00  0.500          H  
ATOM  24691 2HA  GLY A1521      -2.532  15.581  -0.418  1.00  0.500          H  
ATOM  24692  N   GLY A1522       0.116  16.169   0.410  1.00  0.400          N  
ATOM  24693  CA  GLY A1522       1.193  16.721   1.241  1.00  0.410          C  
ATOM  24694  C   GLY A1522       0.776  17.522   2.477  1.00  0.390          C  
ATOM  24695  O   GLY A1522       1.205  17.207   3.588  1.00  0.360          O  
ATOM  24696  H   GLY A1522       0.131  16.334  -0.587  1.00  0.480          H  
ATOM  24697 1HA  GLY A1522       1.817  15.893   1.572  1.00  0.490          H  
ATOM  24698 2HA  GLY A1522       1.832  17.346   0.617  1.00  0.490          H  
ATOM  24699  N   ASP A1523      -0.019  18.584   2.313  1.00  0.470          N  
ATOM  24700  CA  ASP A1523      -0.353  19.401   3.486  1.00  0.470          C  
ATOM  24701  C   ASP A1523      -1.153  18.660   4.538  1.00  0.460          C  
ATOM  24702  O   ASP A1523      -0.910  18.829   5.739  1.00  0.460          O  
ATOM  24703  CB  ASP A1523      -1.140  20.650   3.093  1.00  0.660          C  
ATOM  24704  CG  ASP A1523      -0.303  21.683   2.388  1.00  0.660          C  
ATOM  24705  OD1 ASP A1523       0.884  21.567   2.387  1.00  0.660          O  
ATOM  24706  OD2 ASP A1523      -0.841  22.623   1.865  1.00  0.660          O  
ATOM  24707  H   ASP A1523      -0.357  18.831   1.395  1.00  0.560          H  
ATOM  24708  HA  ASP A1523       0.582  19.721   3.947  1.00  0.560          H  
ATOM  24709 1HB  ASP A1523      -1.970  20.367   2.447  1.00  0.790          H  
ATOM  24710 2HB  ASP A1523      -1.566  21.103   3.991  1.00  0.790          H  
ATOM  24711  N   GLU A1524      -2.093  17.826   4.100  1.00  0.470          N  
ATOM  24712  CA  GLU A1524      -2.920  17.098   5.042  1.00  0.470          C  
ATOM  24713  C   GLU A1524      -2.120  16.015   5.729  1.00  0.470          C  
ATOM  24714  O   GLU A1524      -2.228  15.849   6.950  1.00  0.480          O  
ATOM  24715  CB  GLU A1524      -4.136  16.504   4.337  1.00  0.660          C  
ATOM  24716  CG  GLU A1524      -5.072  15.685   5.227  1.00  0.660          C  
ATOM  24717  CD  GLU A1524      -5.742  16.431   6.330  1.00  0.660          C  
ATOM  24718  OE1 GLU A1524      -5.816  17.635   6.257  1.00  0.660          O  
ATOM  24719  OE2 GLU A1524      -6.197  15.788   7.262  1.00  0.660          O  
ATOM  24720  H   GLU A1524      -2.240  17.721   3.107  1.00  0.560          H  
ATOM  24721  HA  GLU A1524      -3.274  17.795   5.803  1.00  0.560          H  
ATOM  24722 1HB  GLU A1524      -4.719  17.305   3.886  1.00  0.790          H  
ATOM  24723 2HB  GLU A1524      -3.795  15.854   3.524  1.00  0.790          H  
ATOM  24724 1HG  GLU A1524      -5.848  15.305   4.589  1.00  0.790          H  
ATOM  24725 2HG  GLU A1524      -4.521  14.845   5.641  1.00  0.790          H  
ATOM  24726  N   ALA A1525      -1.309  15.273   4.967  1.00  0.460          N  
ATOM  24727  CA  ALA A1525      -0.542  14.213   5.567  1.00  0.460          C  
ATOM  24728  C   ALA A1525       0.438  14.775   6.577  1.00  0.450          C  
ATOM  24729  O   ALA A1525       0.549  14.242   7.683  1.00  0.450          O  
ATOM  24730  CB  ALA A1525       0.171  13.412   4.512  1.00  0.640          C  
ATOM  24731  H   ALA A1525      -1.232  15.422   3.957  1.00  0.550          H  
ATOM  24732  HA  ALA A1525      -1.227  13.563   6.081  1.00  0.550          H  
ATOM  24733 1HB  ALA A1525       0.708  12.604   4.985  1.00  0.770          H  
ATOM  24734 2HB  ALA A1525      -0.561  13.009   3.810  1.00  0.770          H  
ATOM  24735 3HB  ALA A1525       0.864  14.064   3.976  1.00  0.770          H  
ATOM  24736  N   LEU A1526       1.081  15.909   6.244  1.00  0.450          N  
ATOM  24737  CA  LEU A1526       2.036  16.523   7.151  1.00  0.460          C  
ATOM  24738  C   LEU A1526       1.335  17.003   8.408  1.00  0.450          C  
ATOM  24739  O   LEU A1526       1.848  16.772   9.504  1.00  0.440          O  
ATOM  24740  CB  LEU A1526       2.792  17.689   6.472  1.00  0.640          C  
ATOM  24741  CG  LEU A1526       3.891  18.466   7.351  1.00  0.640          C  
ATOM  24742  CD1 LEU A1526       5.020  17.515   7.833  1.00  0.640          C  
ATOM  24743  CD2 LEU A1526       4.506  19.600   6.512  1.00  0.640          C  
ATOM  24744  H   LEU A1526       0.957  16.314   5.311  1.00  0.540          H  
ATOM  24745  HA  LEU A1526       2.757  15.764   7.433  1.00  0.550          H  
ATOM  24746 1HB  LEU A1526       3.272  17.309   5.579  1.00  0.770          H  
ATOM  24747 2HB  LEU A1526       2.047  18.424   6.149  1.00  0.770          H  
ATOM  24748  HG  LEU A1526       3.403  18.884   8.228  1.00  0.770          H  
ATOM  24749 1HD1 LEU A1526       5.728  18.087   8.431  1.00  0.770          H  
ATOM  24750 2HD1 LEU A1526       4.608  16.714   8.446  1.00  0.770          H  
ATOM  24751 3HD1 LEU A1526       5.538  17.094   6.987  1.00  0.770          H  
ATOM  24752 1HD2 LEU A1526       5.235  20.147   7.113  1.00  0.770          H  
ATOM  24753 2HD2 LEU A1526       4.998  19.188   5.639  1.00  0.770          H  
ATOM  24754 3HD2 LEU A1526       3.720  20.273   6.197  1.00  0.770          H  
ATOM  24755  N   SER A1527       0.167  17.653   8.273  1.00  0.460          N  
ATOM  24756  CA  SER A1527      -0.557  18.130   9.441  1.00  0.480          C  
ATOM  24757  C   SER A1527      -0.886  16.953  10.341  1.00  0.470          C  
ATOM  24758  O   SER A1527      -0.667  17.025  11.549  1.00  0.480          O  
ATOM  24759  CB  SER A1527      -1.824  18.848   9.027  1.00  0.660          C  
ATOM  24760  OG  SER A1527      -2.547  19.311  10.145  1.00  0.660          O  
ATOM  24761  H   SER A1527      -0.218  17.855   7.344  1.00  0.550          H  
ATOM  24762  HA  SER A1527       0.079  18.823   9.991  1.00  0.580          H  
ATOM  24763 1HB  SER A1527      -1.564  19.689   8.383  1.00  0.800          H  
ATOM  24764 2HB  SER A1527      -2.448  18.171   8.437  1.00  0.800          H  
ATOM  24765  HG  SER A1527      -3.295  19.793   9.776  1.00  0.800          H  
ATOM  24766  N   GLY A1528      -1.382  15.855   9.752  1.00  0.470          N  
ATOM  24767  CA  GLY A1528      -1.720  14.647  10.490  1.00  0.470          C  
ATOM  24768  C   GLY A1528      -0.517  14.137  11.272  1.00  0.460          C  
ATOM  24769  O   GLY A1528      -0.617  13.908  12.482  1.00  0.480          O  
ATOM  24770  H   GLY A1528      -1.561  15.869   8.742  1.00  0.560          H  
ATOM  24771 1HA  GLY A1528      -2.545  14.855  11.170  1.00  0.560          H  
ATOM  24772 2HA  GLY A1528      -2.058  13.885   9.797  1.00  0.560          H  
ATOM  24773  N   PHE A1529       0.619  13.961  10.596  1.00  0.430          N  
ATOM  24774  CA  PHE A1529       1.814  13.471  11.265  1.00  0.420          C  
ATOM  24775  C   PHE A1529       2.291  14.409  12.374  1.00  0.440          C  
ATOM  24776  O   PHE A1529       2.730  13.937  13.429  1.00  0.470          O  
ATOM  24777  CB  PHE A1529       2.930  13.184  10.265  1.00  0.590          C  
ATOM  24778  CG  PHE A1529       2.802  11.826   9.594  1.00  0.590          C  
ATOM  24779  CD1 PHE A1529       2.392  11.674   8.287  1.00  0.590          C  
ATOM  24780  CD2 PHE A1529       3.110  10.694  10.306  1.00  0.590          C  
ATOM  24781  CE1 PHE A1529       2.304  10.421   7.715  1.00  0.590          C  
ATOM  24782  CE2 PHE A1529       3.034   9.455   9.740  1.00  0.590          C  
ATOM  24783  CZ  PHE A1529       2.633   9.316   8.440  1.00  0.590          C  
ATOM  24784  H   PHE A1529       0.639  14.166   9.590  1.00  0.520          H  
ATOM  24785  HA  PHE A1529       1.558  12.525  11.728  1.00  0.500          H  
ATOM  24786 1HB  PHE A1529       2.914  13.951   9.485  1.00  0.710          H  
ATOM  24787 2HB  PHE A1529       3.897  13.239  10.758  1.00  0.710          H  
ATOM  24788  HD1 PHE A1529       2.134  12.544   7.706  1.00  0.710          H  
ATOM  24789  HD2 PHE A1529       3.422  10.800  11.339  1.00  0.710          H  
ATOM  24790  HE1 PHE A1529       1.971  10.310   6.688  1.00  0.710          H  
ATOM  24791  HE2 PHE A1529       3.288   8.574  10.326  1.00  0.710          H  
ATOM  24792  HZ  PHE A1529       2.567   8.328   7.990  1.00  0.710          H  
ATOM  24793  N   LEU A1530       2.235  15.725  12.153  1.00  0.450          N  
ATOM  24794  CA  LEU A1530       2.628  16.655  13.201  1.00  0.490          C  
ATOM  24795  C   LEU A1530       1.657  16.570  14.384  1.00  0.550          C  
ATOM  24796  O   LEU A1530       2.089  16.645  15.545  1.00  0.640          O  
ATOM  24797  CB  LEU A1530       2.730  18.077  12.640  1.00  0.670          C  
ATOM  24798  CG  LEU A1530       3.913  18.337  11.621  1.00  0.670          C  
ATOM  24799  CD1 LEU A1530       3.788  19.748  11.055  1.00  0.670          C  
ATOM  24800  CD2 LEU A1530       5.254  18.146  12.306  1.00  0.670          C  
ATOM  24801  H   LEU A1530       1.935  16.081  11.240  1.00  0.540          H  
ATOM  24802  HA  LEU A1530       3.597  16.352  13.578  1.00  0.590          H  
ATOM  24803 1HB  LEU A1530       1.798  18.280  12.109  1.00  0.800          H  
ATOM  24804 2HB  LEU A1530       2.812  18.784  13.459  1.00  0.800          H  
ATOM  24805  HG  LEU A1530       3.839  17.642  10.789  1.00  0.800          H  
ATOM  24806 1HD1 LEU A1530       4.591  19.924  10.342  1.00  0.800          H  
ATOM  24807 2HD1 LEU A1530       2.834  19.853  10.545  1.00  0.800          H  
ATOM  24808 3HD1 LEU A1530       3.857  20.482  11.859  1.00  0.800          H  
ATOM  24809 1HD2 LEU A1530       6.051  18.340  11.592  1.00  0.800          H  
ATOM  24810 2HD2 LEU A1530       5.322  18.834  13.134  1.00  0.800          H  
ATOM  24811 3HD2 LEU A1530       5.360  17.139  12.670  1.00  0.800          H  
ATOM  24812  N   GLN A1531       0.360  16.386  14.113  1.00  0.520          N  
ATOM  24813  CA  GLN A1531      -0.603  16.232  15.191  1.00  0.560          C  
ATOM  24814  C   GLN A1531      -0.283  14.961  15.989  1.00  0.570          C  
ATOM  24815  O   GLN A1531      -0.367  14.975  17.219  1.00  0.610          O  
ATOM  24816  CB  GLN A1531      -2.038  16.166  14.651  1.00  0.770          C  
ATOM  24817  CG  GLN A1531      -2.588  17.478  14.074  1.00  0.770          C  
ATOM  24818  CD  GLN A1531      -3.946  17.273  13.420  1.00  0.770          C  
ATOM  24819  OE1 GLN A1531      -4.835  16.692  14.055  1.00  0.770          O  
ATOM  24820  NE2 GLN A1531      -4.128  17.716  12.169  1.00  0.770          N  
ATOM  24821  H   GLN A1531       0.036  16.407  13.140  1.00  0.620          H  
ATOM  24822  HA  GLN A1531      -0.521  17.090  15.857  1.00  0.670          H  
ATOM  24823 1HB  GLN A1531      -2.088  15.423  13.862  1.00  0.920          H  
ATOM  24824 2HB  GLN A1531      -2.707  15.840  15.444  1.00  0.920          H  
ATOM  24825 1HG  GLN A1531      -2.709  18.187  14.889  1.00  0.920          H  
ATOM  24826 2HG  GLN A1531      -1.910  17.882  13.352  1.00  0.920          H  
ATOM  24827 1HE2 GLN A1531      -5.015  17.582  11.722  1.00  0.920          H  
ATOM  24828 2HE2 GLN A1531      -3.390  18.187  11.653  1.00  0.920          H  
ATOM  24829  N   TYR A1532       0.120  13.874  15.295  1.00  0.560          N  
ATOM  24830  CA  TYR A1532       0.482  12.614  15.956  1.00  0.580          C  
ATOM  24831  C   TYR A1532       1.690  12.829  16.864  1.00  0.600          C  
ATOM  24832  O   TYR A1532       1.729  12.332  17.992  1.00  0.660          O  
ATOM  24833  CB  TYR A1532       0.878  11.519  14.947  1.00  0.800          C  
ATOM  24834  CG  TYR A1532      -0.201  10.949  14.028  1.00  0.800          C  
ATOM  24835  CD1 TYR A1532      -1.557  11.022  14.332  1.00  0.800          C  
ATOM  24836  CD2 TYR A1532       0.206  10.311  12.860  1.00  0.800          C  
ATOM  24837  CE1 TYR A1532      -2.478  10.464  13.473  1.00  0.800          C  
ATOM  24838  CE2 TYR A1532      -0.713   9.763  12.021  1.00  0.800          C  
ATOM  24839  CZ  TYR A1532      -2.052   9.831  12.320  1.00  0.800          C  
ATOM  24840  OH  TYR A1532      -2.980   9.252  11.483  1.00  0.800          O  
ATOM  24841  H   TYR A1532       0.101  13.918  14.271  1.00  0.670          H  
ATOM  24842  HA  TYR A1532      -0.344  12.285  16.580  1.00  0.700          H  
ATOM  24843 1HB  TYR A1532       1.671  11.896  14.316  1.00  0.960          H  
ATOM  24844 2HB  TYR A1532       1.303  10.684  15.502  1.00  0.960          H  
ATOM  24845  HD1 TYR A1532      -1.905  11.508  15.237  1.00  0.960          H  
ATOM  24846  HD2 TYR A1532       1.264  10.246  12.618  1.00  0.960          H  
ATOM  24847  HE1 TYR A1532      -3.540  10.514  13.708  1.00  0.960          H  
ATOM  24848  HE2 TYR A1532      -0.385   9.269  11.118  1.00  0.960          H  
ATOM  24849  HH  TYR A1532      -2.527   8.747  10.803  1.00  0.960          H  
ATOM  24850  N   ALA A1533       2.675  13.590  16.355  1.00  0.590          N  
ATOM  24851  CA  ALA A1533       3.893  13.944  17.080  1.00  0.630          C  
ATOM  24852  C   ALA A1533       3.559  14.739  18.341  1.00  0.630          C  
ATOM  24853  O   ALA A1533       4.260  14.637  19.356  1.00  0.780          O  
ATOM  24854  CB  ALA A1533       4.836  14.748  16.188  1.00  0.870          C  
ATOM  24855  H   ALA A1533       2.581  13.903  15.385  1.00  0.710          H  
ATOM  24856  HA  ALA A1533       4.388  13.021  17.378  1.00  0.760          H  
ATOM  24857 1HB  ALA A1533       5.748  14.980  16.732  1.00  1.040          H  
ATOM  24858 2HB  ALA A1533       5.082  14.164  15.300  1.00  1.040          H  
ATOM  24859 3HB  ALA A1533       4.357  15.669  15.887  1.00  1.040          H  
ATOM  24860  N   GLY A1534       2.495  15.546  18.269  1.00  0.560          N  
ATOM  24861  CA  GLY A1534       2.052  16.366  19.381  1.00  0.560          C  
ATOM  24862  C   GLY A1534       2.395  17.829  19.170  1.00  0.660          C  
ATOM  24863  O   GLY A1534       2.719  18.538  20.111  1.00  1.360          O  
ATOM  24864  H   GLY A1534       1.993  15.625  17.384  1.00  0.670          H  
ATOM  24865 1HA  GLY A1534       0.973  16.254  19.489  1.00  0.670          H  
ATOM  24866 2HA  GLY A1534       2.505  16.008  20.303  1.00  0.670          H  
ATOM  24867  N   CYS A1535       2.410  18.268  17.928  1.00  0.570          N  
ATOM  24868  CA  CYS A1535       2.740  19.643  17.590  1.00  0.570          C  
ATOM  24869  C   CYS A1535       1.545  20.451  17.075  1.00  0.810          C  
ATOM  24870  O   CYS A1535       1.541  20.473  15.840  1.00  1.450          O  
ATOM  24871  CB  CYS A1535       3.817  19.568  16.528  1.00  0.800          C  
ATOM  24872  SG  CYS A1535       5.242  18.633  17.085  1.00  0.800          S  
ATOM  24873  H   CYS A1535       2.163  17.634  17.167  1.00  0.680          H  
ATOM  24874  HA  CYS A1535       3.138  20.137  18.476  1.00  0.680          H  
ATOM  24875 1HB  CYS A1535       3.427  19.083  15.645  1.00  0.960          H  
ATOM  24876 2HB  CYS A1535       4.138  20.556  16.257  1.00  0.960          H  
ATOM  24877  HG  CYS A1535       4.522  17.677  17.675  1.00  0.960          H  
ATOM  24878  N   SER A1536       1.359  21.601  17.755  1.00  0.810          N  
ATOM  24879  CA  SER A1536       0.042  22.244  17.770  1.00  1.160          C  
ATOM  24880  C   SER A1536      -0.137  23.281  16.643  1.00  0.690          C  
ATOM  24881  O   SER A1536       0.542  23.254  15.615  1.00  1.010          O  
ATOM  24882  CB  SER A1536      -0.201  22.898  19.117  1.00  1.480          C  
ATOM  24883  OG  SER A1536      -1.526  23.368  19.221  1.00  1.480          O  
ATOM  24884  H   SER A1536       2.045  22.341  17.588  1.00  0.970          H  
ATOM  24885  HA  SER A1536      -0.712  21.467  17.632  1.00  1.390          H  
ATOM  24886 1HB  SER A1536      -0.000  22.179  19.910  1.00  1.780          H  
ATOM  24887 2HB  SER A1536       0.498  23.729  19.242  1.00  1.780          H  
ATOM  24888  HG  SER A1536      -1.600  23.750  20.106  1.00  1.780          H  
ATOM  24889  N   GLU A1537      -1.113  24.163  16.795  1.00  0.620          N  
ATOM  24890  CA  GLU A1537      -1.441  25.094  15.720  1.00  0.790          C  
ATOM  24891  C   GLU A1537      -0.274  25.946  15.219  1.00  0.690          C  
ATOM  24892  O   GLU A1537      -0.126  26.125  14.005  1.00  0.880          O  
ATOM  24893  CB  GLU A1537      -2.574  26.022  16.147  1.00  1.040          C  
ATOM  24894  CG  GLU A1537      -3.021  26.984  15.054  1.00  1.040          C  
ATOM  24895  CD  GLU A1537      -4.169  27.840  15.454  1.00  1.040          C  
ATOM  24896  OE1 GLU A1537      -4.652  27.692  16.551  1.00  1.040          O  
ATOM  24897  OE2 GLU A1537      -4.565  28.661  14.652  1.00  1.040          O  
ATOM  24898  H   GLU A1537      -1.637  24.153  17.662  1.00  0.740          H  
ATOM  24899  HA  GLU A1537      -1.797  24.503  14.875  1.00  0.950          H  
ATOM  24900 1HB  GLU A1537      -3.436  25.430  16.455  1.00  1.250          H  
ATOM  24901 2HB  GLU A1537      -2.256  26.615  17.006  1.00  1.250          H  
ATOM  24902 1HG  GLU A1537      -2.190  27.640  14.796  1.00  1.250          H  
ATOM  24903 2HG  GLU A1537      -3.286  26.414  14.164  1.00  1.250          H  
ATOM  24904  N   ASP A1538       0.567  26.464  16.117  1.00  0.650          N  
ATOM  24905  CA  ASP A1538       1.647  27.326  15.663  1.00  0.580          C  
ATOM  24906  C   ASP A1538       2.687  26.558  14.874  1.00  0.500          C  
ATOM  24907  O   ASP A1538       3.128  27.028  13.824  1.00  0.470          O  
ATOM  24908  CB  ASP A1538       2.341  27.979  16.853  1.00  0.840          C  
ATOM  24909  CG  ASP A1538       1.501  29.030  17.555  1.00  0.840          C  
ATOM  24910  OD1 ASP A1538       0.547  29.510  16.990  1.00  0.840          O  
ATOM  24911  OD2 ASP A1538       1.819  29.328  18.673  1.00  0.840          O  
ATOM  24912  H   ASP A1538       0.429  26.292  17.102  1.00  0.780          H  
ATOM  24913  HA  ASP A1538       1.226  28.100  15.022  1.00  0.700          H  
ATOM  24914 1HB  ASP A1538       2.614  27.206  17.577  1.00  1.010          H  
ATOM  24915 2HB  ASP A1538       3.269  28.442  16.515  1.00  1.010          H  
ATOM  24916  N   GLU A1539       3.044  25.356  15.336  1.00  0.530          N  
ATOM  24917  CA  GLU A1539       4.046  24.556  14.654  1.00  0.540          C  
ATOM  24918  C   GLU A1539       3.597  24.157  13.268  1.00  0.510          C  
ATOM  24919  O   GLU A1539       4.405  24.167  12.339  1.00  0.540          O  
ATOM  24920  CB  GLU A1539       4.366  23.285  15.437  1.00  0.750          C  
ATOM  24921  CG  GLU A1539       5.074  23.493  16.776  1.00  0.750          C  
ATOM  24922  CD  GLU A1539       4.139  23.871  17.868  1.00  0.750          C  
ATOM  24923  OE1 GLU A1539       2.962  23.937  17.600  1.00  0.750          O  
ATOM  24924  OE2 GLU A1539       4.572  24.081  18.963  1.00  0.750          O  
ATOM  24925  H   GLU A1539       2.661  25.001  16.214  1.00  0.640          H  
ATOM  24926  HA  GLU A1539       4.956  25.153  14.562  1.00  0.650          H  
ATOM  24927 1HB  GLU A1539       3.436  22.743  15.620  1.00  0.900          H  
ATOM  24928 2HB  GLU A1539       4.991  22.647  14.825  1.00  0.900          H  
ATOM  24929 1HG  GLU A1539       5.581  22.570  17.052  1.00  0.900          H  
ATOM  24930 2HG  GLU A1539       5.828  24.270  16.657  1.00  0.900          H  
ATOM  24931  N   ILE A1540       2.321  23.809  13.116  1.00  0.470          N  
ATOM  24932  CA  ILE A1540       1.848  23.413  11.805  1.00  0.480          C  
ATOM  24933  C   ILE A1540       1.866  24.610  10.861  1.00  0.470          C  
ATOM  24934  O   ILE A1540       2.340  24.489   9.726  1.00  0.510          O  
ATOM  24935  CB  ILE A1540       0.483  22.703  11.879  1.00  0.670          C  
ATOM  24936  CG1 ILE A1540       0.706  21.345  12.621  1.00  0.670          C  
ATOM  24937  CG2 ILE A1540      -0.065  22.467  10.448  1.00  0.670          C  
ATOM  24938  CD1 ILE A1540      -0.525  20.601  13.062  1.00  0.670          C  
ATOM  24939  H   ILE A1540       1.700  23.779  13.937  1.00  0.560          H  
ATOM  24940  HA  ILE A1540       2.548  22.681  11.406  1.00  0.580          H  
ATOM  24941  HB  ILE A1540      -0.216  23.302  12.470  1.00  0.800          H  
ATOM  24942 1HG1 ILE A1540       1.258  20.700  11.975  1.00  0.800          H  
ATOM  24943 2HG1 ILE A1540       1.306  21.540  13.514  1.00  0.800          H  
ATOM  24944 1HG2 ILE A1540      -1.018  21.949  10.493  1.00  0.800          H  
ATOM  24945 2HG2 ILE A1540      -0.210  23.420   9.946  1.00  0.800          H  
ATOM  24946 3HG2 ILE A1540       0.648  21.864   9.879  1.00  0.800          H  
ATOM  24947 1HD1 ILE A1540      -0.212  19.684  13.569  1.00  0.800          H  
ATOM  24948 2HD1 ILE A1540      -1.093  21.221  13.754  1.00  0.800          H  
ATOM  24949 3HD1 ILE A1540      -1.142  20.344  12.208  1.00  0.800          H  
ATOM  24950  N   ARG A1541       1.360  25.767  11.312  1.00  0.430          N  
ATOM  24951  CA  ARG A1541       1.381  26.941  10.453  1.00  0.440          C  
ATOM  24952  C   ARG A1541       2.813  27.307  10.047  1.00  0.460          C  
ATOM  24953  O   ARG A1541       3.049  27.706   8.905  1.00  0.530          O  
ATOM  24954  CB  ARG A1541       0.734  28.132  11.144  1.00  0.610          C  
ATOM  24955  CG  ARG A1541      -0.786  28.058  11.292  1.00  0.610          C  
ATOM  24956  CD  ARG A1541      -1.330  29.285  11.950  1.00  0.610          C  
ATOM  24957  NE  ARG A1541      -2.779  29.214  12.172  1.00  0.610          N  
ATOM  24958  CZ  ARG A1541      -3.738  29.475  11.270  1.00  0.610          C  
ATOM  24959  NH1 ARG A1541      -3.458  29.825  10.023  1.00  0.610          N  
ATOM  24960  NH2 ARG A1541      -4.979  29.368  11.683  1.00  0.610          N  
ATOM  24961  H   ARG A1541       0.964  25.825  12.258  1.00  0.520          H  
ATOM  24962  HA  ARG A1541       0.812  26.715   9.553  1.00  0.530          H  
ATOM  24963 1HB  ARG A1541       1.152  28.225  12.151  1.00  0.730          H  
ATOM  24964 2HB  ARG A1541       0.978  29.044  10.603  1.00  0.730          H  
ATOM  24965 1HG  ARG A1541      -1.238  27.952  10.310  1.00  0.730          H  
ATOM  24966 2HG  ARG A1541      -1.053  27.198  11.904  1.00  0.730          H  
ATOM  24967 1HD  ARG A1541      -0.850  29.391  12.928  1.00  0.730          H  
ATOM  24968 2HD  ARG A1541      -1.111  30.162  11.348  1.00  0.730          H  
ATOM  24969  HE  ARG A1541      -3.125  28.965  13.114  1.00  0.730          H  
ATOM  24970 1HH1 ARG A1541      -2.501  29.904   9.720  1.00  0.730          H  
ATOM  24971 2HH1 ARG A1541      -4.207  30.015   9.371  1.00  0.730          H  
ATOM  24972 1HH2 ARG A1541      -5.133  29.098  12.670  1.00  0.730          H  
ATOM  24973 2HH2 ARG A1541      -5.753  29.550  11.063  1.00  0.730          H  
ATOM  24974  N   GLN A1542       3.770  27.171  10.976  1.00  0.440          N  
ATOM  24975  CA  GLN A1542       5.161  27.480  10.678  1.00  0.450          C  
ATOM  24976  C   GLN A1542       5.793  26.500   9.687  1.00  0.470          C  
ATOM  24977  O   GLN A1542       6.415  26.925   8.715  1.00  0.530          O  
ATOM  24978  CB  GLN A1542       5.973  27.486  11.967  1.00  0.630          C  
ATOM  24979  CG  GLN A1542       5.673  28.647  12.899  1.00  0.630          C  
ATOM  24980  CD  GLN A1542       6.323  28.453  14.247  1.00  0.630          C  
ATOM  24981  OE1 GLN A1542       6.818  27.358  14.535  1.00  0.630          O  
ATOM  24982  NE2 GLN A1542       6.330  29.494  15.072  1.00  0.630          N  
ATOM  24983  H   GLN A1542       3.514  26.882  11.925  1.00  0.530          H  
ATOM  24984  HA  GLN A1542       5.198  28.474  10.237  1.00  0.540          H  
ATOM  24985 1HB  GLN A1542       5.770  26.562  12.510  1.00  0.750          H  
ATOM  24986 2HB  GLN A1542       7.035  27.499  11.731  1.00  0.750          H  
ATOM  24987 1HG  GLN A1542       6.084  29.552  12.457  1.00  0.750          H  
ATOM  24988 2HG  GLN A1542       4.605  28.759  13.028  1.00  0.750          H  
ATOM  24989 1HE2 GLN A1542       6.752  29.413  15.976  1.00  0.750          H  
ATOM  24990 2HE2 GLN A1542       5.919  30.362  14.791  1.00  0.750          H  
ATOM  24991  N   THR A1543       5.594  25.182   9.848  1.00  0.470          N  
ATOM  24992  CA  THR A1543       6.243  24.249   8.916  1.00  0.530          C  
ATOM  24993  C   THR A1543       5.706  24.373   7.510  1.00  0.570          C  
ATOM  24994  O   THR A1543       6.451  24.239   6.535  1.00  0.780          O  
ATOM  24995  CB  THR A1543       6.104  22.769   9.321  1.00  0.720          C  
ATOM  24996  OG1 THR A1543       4.723  22.437   9.467  1.00  0.720          O  
ATOM  24997  CG2 THR A1543       6.850  22.466  10.584  1.00  0.720          C  
ATOM  24998  H   THR A1543       5.049  24.825  10.641  1.00  0.560          H  
ATOM  24999  HA  THR A1543       7.306  24.487   8.887  1.00  0.640          H  
ATOM  25000  HB  THR A1543       6.510  22.157   8.525  1.00  0.860          H  
ATOM  25001  HG1 THR A1543       4.268  22.530   8.627  1.00  0.860          H  
ATOM  25002 1HG2 THR A1543       6.730  21.416  10.796  1.00  0.860          H  
ATOM  25003 2HG2 THR A1543       7.907  22.697  10.451  1.00  0.860          H  
ATOM  25004 3HG2 THR A1543       6.453  23.056  11.403  1.00  0.860          H  
ATOM  25005  N   LEU A1544       4.428  24.711   7.384  1.00  0.450          N  
ATOM  25006  CA  LEU A1544       3.816  24.837   6.070  1.00  0.470          C  
ATOM  25007  C   LEU A1544       4.221  26.117   5.364  1.00  0.500          C  
ATOM  25008  O   LEU A1544       3.900  26.298   4.190  1.00  0.530          O  
ATOM  25009  CB  LEU A1544       2.283  24.803   6.185  1.00  0.650          C  
ATOM  25010  CG  LEU A1544       1.625  23.460   6.618  1.00  0.650          C  
ATOM  25011  CD1 LEU A1544       0.149  23.698   6.873  1.00  0.650          C  
ATOM  25012  CD2 LEU A1544       1.782  22.409   5.491  1.00  0.650          C  
ATOM  25013  H   LEU A1544       3.846  24.810   8.228  1.00  0.540          H  
ATOM  25014  HA  LEU A1544       4.153  24.007   5.458  1.00  0.560          H  
ATOM  25015 1HB  LEU A1544       1.996  25.555   6.927  1.00  0.780          H  
ATOM  25016 2HB  LEU A1544       1.857  25.094   5.225  1.00  0.780          H  
ATOM  25017  HG  LEU A1544       2.087  23.100   7.538  1.00  0.780          H  
ATOM  25018 1HD1 LEU A1544      -0.324  22.765   7.180  1.00  0.780          H  
ATOM  25019 2HD1 LEU A1544       0.036  24.441   7.665  1.00  0.780          H  
ATOM  25020 3HD1 LEU A1544      -0.323  24.062   5.961  1.00  0.780          H  
ATOM  25021 1HD2 LEU A1544       1.303  21.475   5.791  1.00  0.780          H  
ATOM  25022 2HD2 LEU A1544       1.308  22.778   4.580  1.00  0.780          H  
ATOM  25023 3HD2 LEU A1544       2.822  22.219   5.288  1.00  0.780          H  
ATOM  25024  N   ASP A1545       4.917  27.015   6.067  1.00  0.500          N  
ATOM  25025  CA  ASP A1545       5.315  28.279   5.493  1.00  0.540          C  
ATOM  25026  C   ASP A1545       6.452  28.123   4.487  1.00  0.530          C  
ATOM  25027  O   ASP A1545       6.690  29.029   3.693  1.00  0.610          O  
ATOM  25028  CB  ASP A1545       5.654  29.287   6.598  1.00  0.740          C  
ATOM  25029  CG  ASP A1545       5.597  30.786   6.141  1.00  0.740          C  
ATOM  25030  OD1 ASP A1545       4.623  31.177   5.487  1.00  0.740          O  
ATOM  25031  OD2 ASP A1545       6.484  31.529   6.522  1.00  0.740          O  
ATOM  25032  H   ASP A1545       5.207  26.821   7.029  1.00  0.600          H  
ATOM  25033  HA  ASP A1545       4.473  28.678   4.964  1.00  0.650          H  
ATOM  25034 1HB  ASP A1545       4.964  29.140   7.436  1.00  0.890          H  
ATOM  25035 2HB  ASP A1545       6.657  29.068   6.975  1.00  0.890          H  
ATOM  25036  N   TYR A1546       7.166  26.991   4.516  1.00  0.470          N  
ATOM  25037  CA  TYR A1546       8.274  26.793   3.585  1.00  0.470          C  
ATOM  25038  C   TYR A1546       7.851  25.869   2.458  1.00  0.470          C  
ATOM  25039  O   TYR A1546       7.707  24.657   2.668  1.00  0.510          O  
ATOM  25040  CB  TYR A1546       9.468  26.183   4.305  1.00  0.660          C  
ATOM  25041  CG  TYR A1546      10.057  27.048   5.341  1.00  0.660          C  
ATOM  25042  CD1 TYR A1546       9.563  27.004   6.633  1.00  0.660          C  
ATOM  25043  CD2 TYR A1546      11.103  27.879   5.022  1.00  0.660          C  
ATOM  25044  CE1 TYR A1546      10.121  27.797   7.595  1.00  0.660          C  
ATOM  25045  CE2 TYR A1546      11.663  28.664   5.988  1.00  0.660          C  
ATOM  25046  CZ  TYR A1546      11.176  28.627   7.269  1.00  0.660          C  
ATOM  25047  OH  TYR A1546      11.741  29.414   8.235  1.00  0.660          O  
ATOM  25048  H   TYR A1546       6.939  26.250   5.190  1.00  0.560          H  
ATOM  25049  HA  TYR A1546       8.555  27.754   3.146  1.00  0.560          H  
ATOM  25050 1HB  TYR A1546       9.163  25.253   4.773  1.00  0.790          H  
ATOM  25051 2HB  TYR A1546      10.241  25.946   3.592  1.00  0.790          H  
ATOM  25052  HD1 TYR A1546       8.731  26.340   6.887  1.00  0.790          H  
ATOM  25053  HD2 TYR A1546      11.490  27.903   4.009  1.00  0.790          H  
ATOM  25054  HE1 TYR A1546       9.737  27.766   8.616  1.00  0.790          H  
ATOM  25055  HE2 TYR A1546      12.497  29.312   5.745  1.00  0.790          H  
ATOM  25056  HH  TYR A1546      11.352  29.195   9.095  1.00  0.790          H  
ATOM  25057  N   ARG A1547       7.678  26.431   1.265  1.00  0.430          N  
ATOM  25058  CA  ARG A1547       7.180  25.684   0.119  1.00  0.430          C  
ATOM  25059  C   ARG A1547       8.072  25.808  -1.102  1.00  0.440          C  
ATOM  25060  O   ARG A1547       8.933  26.688  -1.187  1.00  0.440          O  
ATOM  25061  CB  ARG A1547       5.778  26.145  -0.249  1.00  0.600          C  
ATOM  25062  CG  ARG A1547       4.694  25.854   0.785  1.00  0.600          C  
ATOM  25063  CD  ARG A1547       3.408  26.390   0.349  1.00  0.600          C  
ATOM  25064  NE  ARG A1547       2.367  26.248   1.345  1.00  0.600          N  
ATOM  25065  CZ  ARG A1547       1.458  25.266   1.460  1.00  0.600          C  
ATOM  25066  NH1 ARG A1547       1.397  24.254   0.645  1.00  0.600          N  
ATOM  25067  NH2 ARG A1547       0.574  25.328   2.423  1.00  0.600          N  
ATOM  25068  H   ARG A1547       7.842  27.440   1.159  1.00  0.520          H  
ATOM  25069  HA  ARG A1547       7.135  24.636   0.386  1.00  0.520          H  
ATOM  25070 1HB  ARG A1547       5.799  27.221  -0.395  1.00  0.720          H  
ATOM  25071 2HB  ARG A1547       5.473  25.688  -1.193  1.00  0.720          H  
ATOM  25072 1HG  ARG A1547       4.579  24.790   0.914  1.00  0.720          H  
ATOM  25073 2HG  ARG A1547       4.955  26.314   1.740  1.00  0.720          H  
ATOM  25074 1HD  ARG A1547       3.522  27.449   0.140  1.00  0.720          H  
ATOM  25075 2HD  ARG A1547       3.097  25.878  -0.546  1.00  0.720          H  
ATOM  25076  HE  ARG A1547       2.319  26.970   2.046  1.00  0.720          H  
ATOM  25077 1HH1 ARG A1547       2.055  24.146  -0.100  1.00  0.720          H  
ATOM  25078 2HH1 ARG A1547       0.652  23.547   0.821  1.00  0.720          H  
ATOM  25079 1HH2 ARG A1547       0.576  26.134   3.075  1.00  0.720          H  
ATOM  25080 2HH2 ARG A1547      -0.117  24.563   2.483  1.00  0.720          H  
ATOM  25081  N   TRP A1548       7.840  24.935  -2.069  1.00  0.460          N  
ATOM  25082  CA  TRP A1548       8.558  24.999  -3.325  1.00  0.490          C  
ATOM  25083  C   TRP A1548       7.558  24.812  -4.454  1.00  0.480          C  
ATOM  25084  O   TRP A1548       6.425  24.380  -4.220  1.00  0.480          O  
ATOM  25085  CB  TRP A1548       9.690  23.979  -3.371  1.00  0.670          C  
ATOM  25086  CG  TRP A1548       9.327  22.497  -3.425  1.00  0.670          C  
ATOM  25087  CD1 TRP A1548       9.028  21.648  -2.390  1.00  0.670          C  
ATOM  25088  CD2 TRP A1548       9.347  21.671  -4.618  1.00  0.670          C  
ATOM  25089  NE1 TRP A1548       8.864  20.363  -2.874  1.00  0.670          N  
ATOM  25090  CE2 TRP A1548       9.053  20.369  -4.225  1.00  0.670          C  
ATOM  25091  CE3 TRP A1548       9.611  21.927  -5.962  1.00  0.670          C  
ATOM  25092  CZ2 TRP A1548       9.013  19.329  -5.132  1.00  0.670          C  
ATOM  25093  CZ3 TRP A1548       9.575  20.886  -6.858  1.00  0.670          C  
ATOM  25094  CH2 TRP A1548       9.287  19.621  -6.459  1.00  0.670          C  
ATOM  25095  H   TRP A1548       7.152  24.201  -1.909  1.00  0.550          H  
ATOM  25096  HA  TRP A1548       9.006  25.981  -3.425  1.00  0.590          H  
ATOM  25097 1HB  TRP A1548      10.321  24.200  -4.226  1.00  0.810          H  
ATOM  25098 2HB  TRP A1548      10.312  24.129  -2.490  1.00  0.810          H  
ATOM  25099  HD1 TRP A1548       8.953  21.932  -1.347  1.00  0.810          H  
ATOM  25100  HE1 TRP A1548       8.666  19.488  -2.310  1.00  0.810          H  
ATOM  25101  HE3 TRP A1548       9.848  22.932  -6.301  1.00  0.810          H  
ATOM  25102  HZ2 TRP A1548       8.788  18.306  -4.822  1.00  0.810          H  
ATOM  25103  HZ3 TRP A1548       9.784  21.108  -7.902  1.00  0.810          H  
ATOM  25104  HH2 TRP A1548       9.266  18.821  -7.199  1.00  0.810          H  
ATOM  25105  N   VAL A1549       7.936  25.202  -5.671  1.00  0.510          N  
ATOM  25106  CA  VAL A1549       7.015  25.090  -6.798  1.00  0.520          C  
ATOM  25107  C   VAL A1549       7.352  23.908  -7.698  1.00  0.530          C  
ATOM  25108  O   VAL A1549       8.447  23.827  -8.264  1.00  0.590          O  
ATOM  25109  CB  VAL A1549       7.006  26.415  -7.585  1.00  0.720          C  
ATOM  25110  CG1 VAL A1549       6.062  26.341  -8.812  1.00  0.720          C  
ATOM  25111  CG2 VAL A1549       6.556  27.522  -6.637  1.00  0.720          C  
ATOM  25112  H   VAL A1549       8.878  25.539  -5.816  1.00  0.610          H  
ATOM  25113  HA  VAL A1549       6.014  24.937  -6.403  1.00  0.620          H  
ATOM  25114  HB  VAL A1549       8.005  26.624  -7.945  1.00  0.870          H  
ATOM  25115 1HG1 VAL A1549       6.078  27.295  -9.342  1.00  0.870          H  
ATOM  25116 2HG1 VAL A1549       6.386  25.550  -9.493  1.00  0.870          H  
ATOM  25117 3HG1 VAL A1549       5.054  26.134  -8.466  1.00  0.870          H  
ATOM  25118 1HG2 VAL A1549       6.557  28.460  -7.154  1.00  0.870          H  
ATOM  25119 2HG2 VAL A1549       5.547  27.300  -6.280  1.00  0.870          H  
ATOM  25120 3HG2 VAL A1549       7.231  27.586  -5.787  1.00  0.870          H  
ATOM  25121  N   ASN A1550       6.386  22.994  -7.802  1.00  0.490          N  
ATOM  25122  CA  ASN A1550       6.506  21.740  -8.525  1.00  0.490          C  
ATOM  25123  C   ASN A1550       5.691  21.726  -9.807  1.00  0.550          C  
ATOM  25124  O   ASN A1550       4.474  21.515  -9.795  1.00  0.660          O  
ATOM  25125  CB  ASN A1550       6.071  20.562  -7.668  1.00  0.690          C  
ATOM  25126  CG  ASN A1550       6.358  19.217  -8.354  1.00  0.690          C  
ATOM  25127  OD1 ASN A1550       6.953  19.209  -9.454  1.00  0.690          O  
ATOM  25128  ND2 ASN A1550       5.962  18.113  -7.727  1.00  0.690          N  
ATOM  25129  H   ASN A1550       5.509  23.197  -7.327  1.00  0.590          H  
ATOM  25130  HA  ASN A1550       7.548  21.608  -8.809  1.00  0.590          H  
ATOM  25131 1HB  ASN A1550       6.571  20.601  -6.702  1.00  0.820          H  
ATOM  25132 2HB  ASN A1550       5.000  20.638  -7.474  1.00  0.820          H  
ATOM  25133 1HD2 ASN A1550       6.133  17.173  -8.127  1.00  0.820          H  
ATOM  25134 2HD2 ASN A1550       5.494  18.183  -6.848  1.00  0.820          H  
ATOM  25135  N   LEU A1551       6.374  21.869 -10.918  1.00  0.540          N  
ATOM  25136  CA  LEU A1551       5.748  21.917 -12.226  1.00  0.590          C  
ATOM  25137  C   LEU A1551       5.106  20.577 -12.608  1.00  0.620          C  
ATOM  25138  O   LEU A1551       4.263  20.515 -13.493  1.00  0.770          O  
ATOM  25139  CB  LEU A1551       6.824  22.294 -13.236  1.00  0.810          C  
ATOM  25140  CG  LEU A1551       7.403  23.720 -13.097  1.00  0.810          C  
ATOM  25141  CD1 LEU A1551       8.623  23.809 -13.978  1.00  0.810          C  
ATOM  25142  CD2 LEU A1551       6.334  24.756 -13.515  1.00  0.810          C  
ATOM  25143  H   LEU A1551       7.376  21.996 -10.843  1.00  0.650          H  
ATOM  25144  HA  LEU A1551       4.958  22.662 -12.206  1.00  0.710          H  
ATOM  25145 1HB  LEU A1551       7.645  21.580 -13.151  1.00  0.970          H  
ATOM  25146 2HB  LEU A1551       6.400  22.208 -14.234  1.00  0.970          H  
ATOM  25147  HG  LEU A1551       7.708  23.913 -12.067  1.00  0.970          H  
ATOM  25148 1HD1 LEU A1551       9.070  24.790 -13.911  1.00  0.970          H  
ATOM  25149 2HD1 LEU A1551       9.342  23.084 -13.643  1.00  0.970          H  
ATOM  25150 3HD1 LEU A1551       8.358  23.598 -14.990  1.00  0.970          H  
ATOM  25151 1HD2 LEU A1551       6.722  25.757 -13.450  1.00  0.970          H  
ATOM  25152 2HD2 LEU A1551       6.045  24.565 -14.524  1.00  0.970          H  
ATOM  25153 3HD2 LEU A1551       5.463  24.688 -12.875  1.00  0.970          H  
ATOM  25154  N   ALA A1552       5.543  19.488 -11.974  1.00  0.610          N  
ATOM  25155  CA  ALA A1552       5.071  18.131 -12.278  1.00  0.710          C  
ATOM  25156  C   ALA A1552       3.821  17.703 -11.501  1.00  0.650          C  
ATOM  25157  O   ALA A1552       3.387  16.546 -11.606  1.00  1.490          O  
ATOM  25158  CB  ALA A1552       6.171  17.125 -12.010  1.00  0.950          C  
ATOM  25159  H   ALA A1552       6.222  19.592 -11.218  1.00  0.730          H  
ATOM  25160  HA  ALA A1552       4.824  18.101 -13.341  1.00  0.850          H  
ATOM  25161 1HB  ALA A1552       5.825  16.128 -12.290  1.00  1.140          H  
ATOM  25162 2HB  ALA A1552       7.050  17.383 -12.594  1.00  1.140          H  
ATOM  25163 3HB  ALA A1552       6.424  17.132 -10.949  1.00  1.140          H  
ATOM  25164  N   SER A1553       3.237  18.585 -10.705  1.00  0.970          N  
ATOM  25165  CA  SER A1553       2.115  18.165  -9.873  1.00  1.250          C  
ATOM  25166  C   SER A1553       0.868  17.592 -10.572  1.00  0.920          C  
ATOM  25167  O   SER A1553       0.155  16.798  -9.963  1.00  1.300          O  
ATOM  25168  CB  SER A1553       1.659  19.338  -9.025  1.00  1.640          C  
ATOM  25169  OG  SER A1553       1.104  20.342  -9.824  1.00  1.640          O  
ATOM  25170  H   SER A1553       3.596  19.543 -10.624  1.00  1.160          H  
ATOM  25171  HA  SER A1553       2.494  17.393  -9.202  1.00  1.500          H  
ATOM  25172 1HB  SER A1553       0.921  18.998  -8.301  1.00  1.970          H  
ATOM  25173 2HB  SER A1553       2.508  19.742  -8.470  1.00  1.970          H  
ATOM  25174  HG  SER A1553       0.686  20.976  -9.212  1.00  1.970          H  
ATOM  25175  N   PHE A1554       0.600  17.925 -11.830  1.00  0.750          N  
ATOM  25176  CA  PHE A1554      -0.596  17.400 -12.497  1.00  0.700          C  
ATOM  25177  C   PHE A1554      -0.309  16.324 -13.518  1.00  0.610          C  
ATOM  25178  O   PHE A1554      -1.185  15.986 -14.317  1.00  0.710          O  
ATOM  25179  CB  PHE A1554      -1.385  18.519 -13.166  1.00  1.000          C  
ATOM  25180  CG  PHE A1554      -2.001  19.441 -12.222  1.00  1.000          C  
ATOM  25181  CD1 PHE A1554      -1.403  20.633 -11.902  1.00  1.000          C  
ATOM  25182  CD2 PHE A1554      -3.206  19.113 -11.640  1.00  1.000          C  
ATOM  25183  CE1 PHE A1554      -1.988  21.479 -11.014  1.00  1.000          C  
ATOM  25184  CE2 PHE A1554      -3.801  19.952 -10.750  1.00  1.000          C  
ATOM  25185  CZ  PHE A1554      -3.198  21.136 -10.433  1.00  1.000          C  
ATOM  25186  H   PHE A1554       1.196  18.577 -12.324  1.00  0.900          H  
ATOM  25187  HA  PHE A1554      -1.237  16.960 -11.734  1.00  0.840          H  
ATOM  25188 1HB  PHE A1554      -0.726  19.087 -13.804  1.00  1.200          H  
ATOM  25189 2HB  PHE A1554      -2.173  18.101 -13.785  1.00  1.200          H  
ATOM  25190  HD1 PHE A1554      -0.453  20.895 -12.364  1.00  1.200          H  
ATOM  25191  HD2 PHE A1554      -3.682  18.166 -11.899  1.00  1.200          H  
ATOM  25192  HE1 PHE A1554      -1.495  22.410 -10.766  1.00  1.200          H  
ATOM  25193  HE2 PHE A1554      -4.754  19.682 -10.293  1.00  1.200          H  
ATOM  25194  HZ  PHE A1554      -3.675  21.785  -9.729  1.00  1.200          H  
ATOM  25195  N   GLY A1555       0.884  15.756 -13.478  1.00  0.740          N  
ATOM  25196  CA  GLY A1555       1.237  14.723 -14.428  1.00  0.840          C  
ATOM  25197  C   GLY A1555       2.519  15.095 -15.120  1.00  1.420          C  
ATOM  25198  O   GLY A1555       2.998  16.229 -15.018  1.00  2.230          O  
ATOM  25199  H   GLY A1555       1.579  16.058 -12.782  1.00  0.890          H  
ATOM  25200 1HA  GLY A1555       1.358  13.768 -13.916  1.00  1.010          H  
ATOM  25201 2HA  GLY A1555       0.447  14.594 -15.167  1.00  1.010          H  
ATOM  25202  N   ASP A1556       3.058  14.144 -15.858  1.00  1.440          N  
ATOM  25203  CA  ASP A1556       4.304  14.344 -16.573  1.00  1.570          C  
ATOM  25204  C   ASP A1556       4.167  15.525 -17.545  1.00  1.160          C  
ATOM  25205  O   ASP A1556       3.118  15.725 -18.167  1.00  1.060          O  
ATOM  25206  CB  ASP A1556       4.677  13.083 -17.379  1.00  2.150          C  
ATOM  25207  CG  ASP A1556       5.143  11.841 -16.531  1.00  2.150          C  
ATOM  25208  OD1 ASP A1556       5.371  11.969 -15.354  1.00  2.150          O  
ATOM  25209  OD2 ASP A1556       5.268  10.766 -17.104  1.00  2.150          O  
ATOM  25210  H   ASP A1556       2.566  13.240 -15.909  1.00  1.730          H  
ATOM  25211  HA  ASP A1556       5.092  14.568 -15.855  1.00  1.880          H  
ATOM  25212 1HB  ASP A1556       3.800  12.777 -17.959  1.00  2.580          H  
ATOM  25213 2HB  ASP A1556       5.459  13.338 -18.097  1.00  2.580          H  
ATOM  25214  N   LEU A1557       5.248  16.293 -17.684  1.00  1.330          N  
ATOM  25215  CA  LEU A1557       5.284  17.418 -18.609  1.00  1.190          C  
ATOM  25216  C   LEU A1557       5.185  16.872 -20.010  1.00  0.750          C  
ATOM  25217  O   LEU A1557       5.780  15.844 -20.328  1.00  1.090          O  
ATOM  25218  CB  LEU A1557       6.611  18.216 -18.502  1.00  1.720          C  
ATOM  25219  CG  LEU A1557       6.947  18.966 -17.163  1.00  1.720          C  
ATOM  25220  CD1 LEU A1557       8.337  19.590 -17.293  1.00  1.720          C  
ATOM  25221  CD2 LEU A1557       5.932  20.037 -16.885  1.00  1.720          C  
ATOM  25222  H   LEU A1557       6.064  16.081 -17.133  1.00  1.600          H  
ATOM  25223  HA  LEU A1557       4.427  18.065 -18.430  1.00  1.430          H  
ATOM  25224 1HB  LEU A1557       7.432  17.533 -18.708  1.00  2.070          H  
ATOM  25225 2HB  LEU A1557       6.605  18.965 -19.290  1.00  2.070          H  
ATOM  25226  HG  LEU A1557       6.960  18.258 -16.335  1.00  2.070          H  
ATOM  25227 1HD1 LEU A1557       8.591  20.110 -16.370  1.00  2.070          H  
ATOM  25228 2HD1 LEU A1557       9.076  18.811 -17.486  1.00  2.070          H  
ATOM  25229 3HD1 LEU A1557       8.337  20.301 -18.121  1.00  2.070          H  
ATOM  25230 1HD2 LEU A1557       6.186  20.553 -15.962  1.00  2.070          H  
ATOM  25231 2HD2 LEU A1557       5.928  20.740 -17.712  1.00  2.070          H  
ATOM  25232 3HD2 LEU A1557       4.950  19.588 -16.779  1.00  2.070          H  
ATOM  25233  N   ARG A1558       4.476  17.572 -20.861  1.00  0.940          N  
ATOM  25234  CA  ARG A1558       4.340  17.126 -22.238  1.00  1.290          C  
ATOM  25235  C   ARG A1558       5.480  17.590 -23.127  1.00  1.430          C  
ATOM  25236  O   ARG A1558       5.479  18.728 -23.587  1.00  2.180          O  
ATOM  25237  CB  ARG A1558       3.034  17.660 -22.804  1.00  1.670          C  
ATOM  25238  CG  ARG A1558       2.728  17.280 -24.241  1.00  1.670          C  
ATOM  25239  CD  ARG A1558       1.387  17.762 -24.648  1.00  1.670          C  
ATOM  25240  NE  ARG A1558       1.310  19.229 -24.618  1.00  1.670          N  
ATOM  25241  CZ  ARG A1558       0.271  19.965 -25.059  1.00  1.670          C  
ATOM  25242  NH1 ARG A1558      -0.785  19.380 -25.601  1.00  1.670          N  
ATOM  25243  NH2 ARG A1558       0.316  21.285 -24.941  1.00  1.670          N  
ATOM  25244  H   ARG A1558       4.030  18.430 -20.517  1.00  1.130          H  
ATOM  25245  HA  ARG A1558       4.313  16.037 -22.244  1.00  1.550          H  
ATOM  25246 1HB  ARG A1558       2.213  17.293 -22.197  1.00  2.000          H  
ATOM  25247 2HB  ARG A1558       3.029  18.745 -22.728  1.00  2.000          H  
ATOM  25248 1HG  ARG A1558       3.458  17.733 -24.914  1.00  2.000          H  
ATOM  25249 2HG  ARG A1558       2.757  16.197 -24.349  1.00  2.000          H  
ATOM  25250 1HD  ARG A1558       1.180  17.424 -25.661  1.00  2.000          H  
ATOM  25251 2HD  ARG A1558       0.636  17.364 -23.965  1.00  2.000          H  
ATOM  25252  HE  ARG A1558       2.092  19.735 -24.209  1.00  2.000          H  
ATOM  25253 1HH1 ARG A1558      -0.822  18.376 -25.688  1.00  2.000          H  
ATOM  25254 2HH1 ARG A1558      -1.567  19.934 -25.916  1.00  2.000          H  
ATOM  25255 1HH2 ARG A1558       1.133  21.734 -24.480  1.00  2.000          H  
ATOM  25256 2HH2 ARG A1558      -0.451  21.847 -25.261  1.00  2.000          H  
ATOM  25257  N   LEU A1559       6.436  16.709 -23.396  1.00  1.130          N  
ATOM  25258  CA  LEU A1559       7.591  17.095 -24.200  1.00  1.610          C  
ATOM  25259  C   LEU A1559       7.599  16.187 -25.423  1.00  1.770          C  
ATOM  25260  O   LEU A1559       7.167  15.039 -25.316  1.00  1.640          O  
ATOM  25261  CB  LEU A1559       8.850  16.944 -23.336  1.00  2.060          C  
ATOM  25262  CG  LEU A1559       8.789  17.723 -21.947  1.00  2.060          C  
ATOM  25263  CD1 LEU A1559      10.002  17.383 -21.136  1.00  2.060          C  
ATOM  25264  CD2 LEU A1559       8.696  19.235 -22.142  1.00  2.060          C  
ATOM  25265  H   LEU A1559       6.374  15.767 -23.025  1.00  1.360          H  
ATOM  25266  HA  LEU A1559       7.483  18.120 -24.539  1.00  1.930          H  
ATOM  25267 1HB  LEU A1559       9.006  15.888 -23.125  1.00  2.470          H  
ATOM  25268 2HB  LEU A1559       9.709  17.310 -23.897  1.00  2.470          H  
ATOM  25269  HG  LEU A1559       7.912  17.385 -21.398  1.00  2.470          H  
ATOM  25270 1HD1 LEU A1559       9.952  17.880 -20.170  1.00  2.470          H  
ATOM  25271 2HD1 LEU A1559      10.030  16.309 -20.982  1.00  2.470          H  
ATOM  25272 3HD1 LEU A1559      10.905  17.698 -21.660  1.00  2.470          H  
ATOM  25273 1HD2 LEU A1559       8.635  19.713 -21.169  1.00  2.470          H  
ATOM  25274 2HD2 LEU A1559       9.574  19.592 -22.660  1.00  2.470          H  
ATOM  25275 3HD2 LEU A1559       7.810  19.492 -22.711  1.00  2.470          H  
ATOM  25276  N   VAL A1560       8.037  16.668 -26.592  1.00  2.500          N  
ATOM  25277  CA  VAL A1560       8.046  15.745 -27.722  1.00  2.920          C  
ATOM  25278  C   VAL A1560       9.459  15.737 -28.296  1.00  3.270          C  
ATOM  25279  O   VAL A1560       9.911  16.693 -28.925  1.00  3.710          O  
ATOM  25280  CB  VAL A1560       6.958  16.123 -28.745  1.00  3.920          C  
ATOM  25281  CG1 VAL A1560       6.938  15.119 -29.846  1.00  3.920          C  
ATOM  25282  CG2 VAL A1560       5.593  16.184 -28.049  1.00  3.920          C  
ATOM  25283  H   VAL A1560       8.415  17.614 -26.679  1.00  3.000          H  
ATOM  25284  HA  VAL A1560       7.828  14.737 -27.369  1.00  3.500          H  
ATOM  25285  HB  VAL A1560       7.202  17.090 -29.191  1.00  4.700          H  
ATOM  25286 1HG1 VAL A1560       6.188  15.397 -30.590  1.00  4.700          H  
ATOM  25287 2HG1 VAL A1560       7.888  15.066 -30.295  1.00  4.700          H  
ATOM  25288 3HG1 VAL A1560       6.697  14.139 -29.436  1.00  4.700          H  
ATOM  25289 1HG2 VAL A1560       4.829  16.432 -28.766  1.00  4.700          H  
ATOM  25290 2HG2 VAL A1560       5.370  15.210 -27.612  1.00  4.700          H  
ATOM  25291 3HG2 VAL A1560       5.604  16.936 -27.264  1.00  4.700          H  
ATOM  25292  N   LEU A1561      10.159  14.660 -27.996  1.00  3.290          N  
ATOM  25293  CA  LEU A1561      11.582  14.531 -28.237  1.00  3.950          C  
ATOM  25294  C   LEU A1561      11.912  13.509 -29.314  1.00  4.380          C  
ATOM  25295  O   LEU A1561      11.053  12.726 -29.718  1.00  4.000          O  
ATOM  25296  CB  LEU A1561      12.209  14.174 -26.892  1.00  5.270          C  
ATOM  25297  CG  LEU A1561      11.789  15.156 -25.716  1.00  5.270          C  
ATOM  25298  CD1 LEU A1561      12.362  14.677 -24.444  1.00  5.270          C  
ATOM  25299  CD2 LEU A1561      12.238  16.565 -25.988  1.00  5.270          C  
ATOM  25300  H   LEU A1561       9.677  13.906 -27.526  1.00  3.950          H  
ATOM  25301  HA  LEU A1561      11.966  15.490 -28.578  1.00  4.740          H  
ATOM  25302 1HB  LEU A1561      11.908  13.163 -26.623  1.00  6.320          H  
ATOM  25303 2HB  LEU A1561      13.294  14.200 -26.988  1.00  6.320          H  
ATOM  25304  HG  LEU A1561      10.705  15.144 -25.609  1.00  6.320          H  
ATOM  25305 1HD1 LEU A1561      12.051  15.336 -23.626  1.00  6.320          H  
ATOM  25306 2HD1 LEU A1561      12.005  13.666 -24.246  1.00  6.320          H  
ATOM  25307 3HD1 LEU A1561      13.452  14.676 -24.511  1.00  6.320          H  
ATOM  25308 1HD2 LEU A1561      11.924  17.193 -25.161  1.00  6.320          H  
ATOM  25309 2HD2 LEU A1561      13.318  16.577 -26.074  1.00  6.320          H  
ATOM  25310 3HD2 LEU A1561      11.798  16.953 -26.901  1.00  6.320          H  
ATOM  25311  N   ARG A1562      13.162  13.486 -29.774  1.00  5.370          N  
ATOM  25312  CA  ARG A1562      13.541  12.470 -30.750  1.00  5.980          C  
ATOM  25313  C   ARG A1562      13.469  11.071 -30.149  1.00  5.830          C  
ATOM  25314  O   ARG A1562      14.264  10.716 -29.276  1.00  5.980          O  
ATOM  25315  CB  ARG A1562      14.969  12.678 -31.225  1.00  8.130          C  
ATOM  25316  CG  ARG A1562      15.444  11.656 -32.249  1.00  8.130          C  
ATOM  25317  CD  ARG A1562      16.848  11.853 -32.611  1.00  8.130          C  
ATOM  25318  NE  ARG A1562      17.308  10.806 -33.521  1.00  8.130          N  
ATOM  25319  CZ  ARG A1562      18.485  10.797 -34.186  1.00  8.130          C  
ATOM  25320  NH1 ARG A1562      19.325  11.809 -34.082  1.00  8.130          N  
ATOM  25321  NH2 ARG A1562      18.795   9.758 -34.944  1.00  8.130          N  
ATOM  25322  H   ARG A1562      13.838  14.158 -29.444  1.00  6.440          H  
ATOM  25323  HA  ARG A1562      12.859  12.530 -31.601  1.00  7.180          H  
ATOM  25324 1HB  ARG A1562      15.061  13.664 -31.681  1.00  9.750          H  
ATOM  25325 2HB  ARG A1562      15.650  12.642 -30.374  1.00  9.750          H  
ATOM  25326 1HG  ARG A1562      15.350  10.645 -31.853  1.00  9.750          H  
ATOM  25327 2HG  ARG A1562      14.842  11.749 -33.156  1.00  9.750          H  
ATOM  25328 1HD  ARG A1562      16.980  12.815 -33.072  1.00  9.750          H  
ATOM  25329 2HD  ARG A1562      17.452  11.803 -31.704  1.00  9.750          H  
ATOM  25330  HE  ARG A1562      16.708   9.996 -33.633  1.00  9.750          H  
ATOM  25331 1HH1 ARG A1562      19.092  12.605 -33.511  1.00  9.750          H  
ATOM  25332 2HH1 ARG A1562      20.199  11.792 -34.594  1.00  9.750          H  
ATOM  25333 1HH2 ARG A1562      18.163   8.974 -35.014  1.00  9.750          H  
ATOM  25334 2HH2 ARG A1562      19.683   9.722 -35.428  1.00  9.750          H  
ATOM  25335  N   THR A1563      12.516  10.280 -30.624  1.00  5.790          N  
ATOM  25336  CA  THR A1563      12.314   8.920 -30.144  1.00  5.730          C  
ATOM  25337  C   THR A1563      11.465   8.125 -31.134  1.00  6.350          C  
ATOM  25338  O   THR A1563      11.251   8.561 -32.268  1.00  6.950          O  
ATOM  25339  CB  THR A1563      11.701   8.882 -28.724  1.00  8.050          C  
ATOM  25340  OG1 THR A1563      11.762   7.530 -28.243  1.00  8.050          O  
ATOM  25341  CG2 THR A1563      10.249   9.375 -28.716  1.00  8.050          C  
ATOM  25342  H   THR A1563      11.892  10.651 -31.329  1.00  6.950          H  
ATOM  25343  HA  THR A1563      13.286   8.433 -30.084  1.00  6.880          H  
ATOM  25344  HB  THR A1563      12.288   9.518 -28.062  1.00  9.660          H  
ATOM  25345  HG1 THR A1563      12.683   7.344 -28.003  1.00  9.660          H  
ATOM  25346 1HG2 THR A1563       9.864   9.332 -27.702  1.00  9.660          H  
ATOM  25347 2HG2 THR A1563      10.218  10.403 -29.071  1.00  9.660          H  
ATOM  25348 3HG2 THR A1563       9.632   8.767 -29.349  1.00  9.660          H  
ATOM  25349  N   LYS A1564      10.997   6.957 -30.702  1.00  6.340          N  
ATOM  25350  CA  LYS A1564      10.111   6.112 -31.502  1.00  7.010          C  
ATOM  25351  C   LYS A1564       8.951   5.653 -30.623  1.00  6.760          C  
ATOM  25352  O   LYS A1564       9.160   5.021 -29.588  1.00  6.520          O  
ATOM  25353  CB  LYS A1564      10.855   4.898 -32.073  1.00  9.550          C  
ATOM  25354  CG  LYS A1564       9.990   3.937 -32.945  1.00  9.550          C  
ATOM  25355  CD  LYS A1564       9.668   4.541 -34.327  1.00  9.550          C  
ATOM  25356  CE  LYS A1564       8.896   3.561 -35.219  1.00  9.550          C  
ATOM  25357  NZ  LYS A1564       8.579   4.153 -36.562  1.00  9.550          N  
ATOM  25358  H   LYS A1564      11.229   6.699 -29.747  1.00  7.610          H  
ATOM  25359  HA  LYS A1564       9.703   6.705 -32.318  1.00  8.410          H  
ATOM  25360 1HB  LYS A1564      11.690   5.242 -32.682  1.00 11.460          H  
ATOM  25361 2HB  LYS A1564      11.269   4.313 -31.252  1.00 11.460          H  
ATOM  25362 1HG  LYS A1564      10.531   3.002 -33.085  1.00 11.460          H  
ATOM  25363 2HG  LYS A1564       9.055   3.714 -32.430  1.00 11.460          H  
ATOM  25364 1HD  LYS A1564       9.060   5.435 -34.206  1.00 11.460          H  
ATOM  25365 2HD  LYS A1564      10.596   4.821 -34.827  1.00 11.460          H  
ATOM  25366 1HE  LYS A1564       9.492   2.660 -35.360  1.00 11.460          H  
ATOM  25367 2HE  LYS A1564       7.961   3.294 -34.729  1.00 11.460          H  
ATOM  25368 1HZ  LYS A1564       8.071   3.476 -37.117  1.00 11.460          H  
ATOM  25369 2HZ  LYS A1564       8.009   4.986 -36.444  1.00 11.460          H  
ATOM  25370 3HZ  LYS A1564       9.440   4.399 -37.038  1.00 11.460          H  
ATOM  25371  N   LEU A1565       7.724   5.979 -31.033  1.00  7.000          N  
ATOM  25372  CA  LEU A1565       6.545   5.638 -30.237  1.00  6.950          C  
ATOM  25373  C   LEU A1565       5.584   4.685 -30.921  1.00  6.710          C  
ATOM  25374  O   LEU A1565       5.492   4.645 -32.150  1.00  6.840          O  
ATOM  25375  CB  LEU A1565       5.776   6.903 -29.860  1.00  9.750          C  
ATOM  25376  CG  LEU A1565       6.560   7.990 -29.107  1.00  9.750          C  
ATOM  25377  CD1 LEU A1565       5.675   9.206 -28.967  1.00  9.750          C  
ATOM  25378  CD2 LEU A1565       7.005   7.480 -27.731  1.00  9.750          C  
ATOM  25379  H   LEU A1565       7.612   6.489 -31.898  1.00  8.400          H  
ATOM  25380  HA  LEU A1565       6.879   5.141 -29.330  1.00  8.340          H  
ATOM  25381 1HB  LEU A1565       5.377   7.340 -30.751  1.00 11.700          H  
ATOM  25382 2HB  LEU A1565       4.929   6.613 -29.233  1.00 11.700          H  
ATOM  25383  HG  LEU A1565       7.427   8.275 -29.686  1.00 11.700          H  
ATOM  25384 1HD1 LEU A1565       6.219   9.994 -28.451  1.00 11.700          H  
ATOM  25385 2HD1 LEU A1565       5.383   9.560 -29.959  1.00 11.700          H  
ATOM  25386 3HD1 LEU A1565       4.781   8.950 -28.400  1.00 11.700          H  
ATOM  25387 1HD2 LEU A1565       7.549   8.270 -27.216  1.00 11.700          H  
ATOM  25388 2HD2 LEU A1565       6.130   7.202 -27.144  1.00 11.700          H  
ATOM  25389 3HD2 LEU A1565       7.660   6.619 -27.838  1.00 11.700          H  
ATOM  25390  N   MET A1566       4.841   3.952 -30.091  1.00  6.620          N  
ATOM  25391  CA  MET A1566       3.790   3.030 -30.511  1.00  6.450          C  
ATOM  25392  C   MET A1566       2.513   3.382 -29.755  1.00  6.520          C  
ATOM  25393  O   MET A1566       2.598   3.885 -28.633  1.00  6.790          O  
ATOM  25394  CB  MET A1566       4.189   1.587 -30.200  1.00  9.100          C  
ATOM  25395  CG  MET A1566       5.459   1.120 -30.887  1.00  9.100          C  
ATOM  25396  SD  MET A1566       5.282   0.921 -32.654  1.00  9.100          S  
ATOM  25397  CE  MET A1566       7.003   0.905 -33.100  1.00  9.100          C  
ATOM  25398  H   MET A1566       5.006   4.055 -29.099  1.00  7.940          H  
ATOM  25399  HA  MET A1566       3.604   3.150 -31.578  1.00  7.740          H  
ATOM  25400 1HB  MET A1566       4.327   1.474 -29.127  1.00 10.920          H  
ATOM  25401 2HB  MET A1566       3.379   0.914 -30.495  1.00 10.920          H  
ATOM  25402 1HG  MET A1566       6.260   1.833 -30.700  1.00 10.920          H  
ATOM  25403 2HG  MET A1566       5.758   0.160 -30.467  1.00 10.920          H  
ATOM  25404 1HE  MET A1566       7.094   0.796 -34.172  1.00 10.920          H  
ATOM  25405 2HE  MET A1566       7.462   1.841 -32.786  1.00 10.920          H  
ATOM  25406 3HE  MET A1566       7.500   0.071 -32.605  1.00 10.920          H  
ATOM  25407  N   THR A1567       1.351   3.089 -30.338  1.00  6.570          N  
ATOM  25408  CA  THR A1567       0.094   3.371 -29.648  1.00  6.840          C  
ATOM  25409  C   THR A1567      -0.441   2.202 -28.856  1.00  7.010          C  
ATOM  25410  O   THR A1567      -0.479   1.066 -29.329  1.00  7.580          O  
ATOM  25411  CB  THR A1567      -1.003   3.846 -30.609  1.00  9.470          C  
ATOM  25412  OG1 THR A1567      -2.240   3.974 -29.875  1.00  9.470          O  
ATOM  25413  CG2 THR A1567      -1.200   2.875 -31.769  1.00  9.470          C  
ATOM  25414  H   THR A1567       1.349   2.681 -31.259  1.00  7.880          H  
ATOM  25415  HA  THR A1567       0.288   4.162 -28.936  1.00  8.210          H  
ATOM  25416  HB  THR A1567      -0.727   4.823 -31.006  1.00 11.360          H  
ATOM  25417  HG1 THR A1567      -2.831   4.521 -30.405  1.00 11.360          H  
ATOM  25418 1HG2 THR A1567      -1.986   3.253 -32.420  1.00 11.360          H  
ATOM  25419 2HG2 THR A1567      -0.282   2.784 -32.338  1.00 11.360          H  
ATOM  25420 3HG2 THR A1567      -1.488   1.898 -31.406  1.00 11.360          H  
ATOM  25421  N   SER A1568      -0.882   2.508 -27.634  1.00  6.800          N  
ATOM  25422  CA  SER A1568      -1.408   1.530 -26.691  1.00  7.200          C  
ATOM  25423  C   SER A1568      -2.918   1.303 -26.796  1.00  7.080          C  
ATOM  25424  O   SER A1568      -3.492   0.563 -25.994  1.00  7.750          O  
ATOM  25425  CB  SER A1568      -1.070   1.967 -25.282  1.00  9.920          C  
ATOM  25426  OG  SER A1568       0.315   2.031 -25.076  1.00  9.920          O  
ATOM  25427  H   SER A1568      -0.800   3.469 -27.335  1.00  8.160          H  
ATOM  25428  HA  SER A1568      -0.918   0.579 -26.892  1.00  8.640          H  
ATOM  25429 1HB  SER A1568      -1.516   2.941 -25.091  1.00 11.900          H  
ATOM  25430 2HB  SER A1568      -1.499   1.262 -24.593  1.00 11.900          H  
ATOM  25431  HG  SER A1568       0.435   2.259 -24.149  1.00 11.900          H  
ATOM  25432  N   ARG A1569      -3.574   2.066 -27.680  1.00  6.410          N  
ATOM  25433  CA  ARG A1569      -5.001   2.026 -28.098  1.00  6.370          C  
ATOM  25434  C   ARG A1569      -6.180   1.989 -27.081  1.00  5.840          C  
ATOM  25435  O   ARG A1569      -7.293   2.393 -27.431  1.00  5.400          O  
ATOM  25436  CB  ARG A1569      -5.157   0.817 -29.004  1.00  8.930          C  
ATOM  25437  CG  ARG A1569      -4.392   0.930 -30.312  1.00  8.930          C  
ATOM  25438  CD  ARG A1569      -4.429  -0.319 -31.102  1.00  8.930          C  
ATOM  25439  NE  ARG A1569      -5.772  -0.633 -31.591  1.00  8.930          N  
ATOM  25440  CZ  ARG A1569      -6.137  -1.817 -32.129  1.00  8.930          C  
ATOM  25441  NH1 ARG A1569      -5.259  -2.795 -32.244  1.00  8.930          N  
ATOM  25442  NH2 ARG A1569      -7.383  -1.986 -32.542  1.00  8.930          N  
ATOM  25443  H   ARG A1569      -2.977   2.688 -28.231  1.00  7.690          H  
ATOM  25444  HA  ARG A1569      -5.152   2.913 -28.715  1.00  7.640          H  
ATOM  25445 1HB  ARG A1569      -4.803  -0.076 -28.488  1.00 10.720          H  
ATOM  25446 2HB  ARG A1569      -6.205   0.664 -29.236  1.00 10.720          H  
ATOM  25447 1HG  ARG A1569      -4.811   1.733 -30.913  1.00 10.720          H  
ATOM  25448 2HG  ARG A1569      -3.349   1.149 -30.091  1.00 10.720          H  
ATOM  25449 1HD  ARG A1569      -3.764  -0.216 -31.960  1.00 10.720          H  
ATOM  25450 2HD  ARG A1569      -4.084  -1.143 -30.472  1.00 10.720          H  
ATOM  25451  HE  ARG A1569      -6.479   0.089 -31.537  1.00 10.720          H  
ATOM  25452 1HH1 ARG A1569      -4.306  -2.661 -31.925  1.00 10.720          H  
ATOM  25453 2HH1 ARG A1569      -5.532  -3.679 -32.646  1.00 10.720          H  
ATOM  25454 1HH2 ARG A1569      -8.048  -1.232 -32.445  1.00 10.720          H  
ATOM  25455 2HH2 ARG A1569      -7.670  -2.866 -32.949  1.00 10.720          H  
ATOM  25456  N   ARG A1570      -5.941   1.575 -25.841  1.00  6.130          N  
ATOM  25457  CA  ARG A1570      -6.953   1.506 -24.790  1.00  5.870          C  
ATOM  25458  C   ARG A1570      -6.414   2.121 -23.513  1.00  5.350          C  
ATOM  25459  O   ARG A1570      -7.161   2.662 -22.695  1.00  5.710          O  
ATOM  25460  CB  ARG A1570      -7.377   0.069 -24.536  1.00  8.320          C  
ATOM  25461  CG  ARG A1570      -8.062  -0.628 -25.723  1.00  8.320          C  
ATOM  25462  CD  ARG A1570      -9.406  -0.057 -26.044  1.00  8.320          C  
ATOM  25463  NE  ARG A1570     -10.019  -0.748 -27.164  1.00  8.320          N  
ATOM  25464  CZ  ARG A1570      -9.850  -0.430 -28.473  1.00  8.320          C  
ATOM  25465  NH1 ARG A1570      -9.076   0.574 -28.855  1.00  8.320          N  
ATOM  25466  NH2 ARG A1570     -10.472  -1.141 -29.401  1.00  8.320          N  
ATOM  25467  H   ARG A1570      -5.020   1.225 -25.664  1.00  7.360          H  
ATOM  25468  HA  ARG A1570      -7.821   2.084 -25.095  1.00  7.040          H  
ATOM  25469 1HB  ARG A1570      -6.501  -0.521 -24.271  1.00  9.990          H  
ATOM  25470 2HB  ARG A1570      -8.063   0.036 -23.691  1.00  9.990          H  
ATOM  25471 1HG  ARG A1570      -7.434  -0.549 -26.606  1.00  9.990          H  
ATOM  25472 2HG  ARG A1570      -8.200  -1.680 -25.481  1.00  9.990          H  
ATOM  25473 1HD  ARG A1570     -10.058  -0.170 -25.177  1.00  9.990          H  
ATOM  25474 2HD  ARG A1570      -9.335   0.994 -26.296  1.00  9.990          H  
ATOM  25475  HE  ARG A1570     -10.626  -1.528 -26.949  1.00  9.990          H  
ATOM  25476 1HH1 ARG A1570      -8.562   1.164 -28.180  1.00  9.990          H  
ATOM  25477 2HH1 ARG A1570      -8.974   0.768 -29.836  1.00  9.990          H  
ATOM  25478 1HH2 ARG A1570     -11.069  -1.914 -29.136  1.00  9.990          H  
ATOM  25479 2HH2 ARG A1570     -10.350  -0.904 -30.373  1.00  9.990          H  
ATOM  25480  N   VAL A1571      -5.095   2.077 -23.354  1.00  4.850          N  
ATOM  25481  CA  VAL A1571      -4.470   2.574 -22.120  1.00  4.560          C  
ATOM  25482  C   VAL A1571      -4.739   4.074 -21.961  1.00  4.050          C  
ATOM  25483  O   VAL A1571      -4.707   4.606 -20.857  1.00  4.030          O  
ATOM  25484  CB  VAL A1571      -2.954   2.296 -22.083  1.00  6.500          C  
ATOM  25485  CG1 VAL A1571      -2.292   2.950 -20.832  1.00  6.500          C  
ATOM  25486  CG2 VAL A1571      -2.732   0.801 -22.066  1.00  6.500          C  
ATOM  25487  H   VAL A1571      -4.539   1.636 -24.093  1.00  5.820          H  
ATOM  25488  HA  VAL A1571      -4.921   2.053 -21.272  1.00  5.470          H  
ATOM  25489  HB  VAL A1571      -2.495   2.730 -22.951  1.00  7.800          H  
ATOM  25490 1HG1 VAL A1571      -1.227   2.729 -20.837  1.00  7.800          H  
ATOM  25491 2HG1 VAL A1571      -2.416   4.026 -20.832  1.00  7.800          H  
ATOM  25492 3HG1 VAL A1571      -2.743   2.536 -19.923  1.00  7.800          H  
ATOM  25493 1HG2 VAL A1571      -1.665   0.586 -22.049  1.00  7.800          H  
ATOM  25494 2HG2 VAL A1571      -3.194   0.396 -21.186  1.00  7.800          H  
ATOM  25495 3HG2 VAL A1571      -3.179   0.349 -22.950  1.00  7.800          H  
ATOM  25496  N   LEU A1572      -5.029   4.741 -23.077  1.00  4.060          N  
ATOM  25497  CA  LEU A1572      -5.288   6.170 -23.175  1.00  4.070          C  
ATOM  25498  C   LEU A1572      -6.419   6.643 -22.271  1.00  3.860          C  
ATOM  25499  O   LEU A1572      -6.525   7.845 -22.000  1.00  4.240          O  
ATOM  25500  CB  LEU A1572      -5.656   6.560 -24.624  1.00  5.690          C  
ATOM  25501  CG  LEU A1572      -7.137   6.356 -25.138  1.00  5.690          C  
ATOM  25502  CD1 LEU A1572      -7.305   7.087 -26.424  1.00  5.690          C  
ATOM  25503  CD2 LEU A1572      -7.422   4.936 -25.350  1.00  5.690          C  
ATOM  25504  H   LEU A1572      -5.055   4.201 -23.928  1.00  4.870          H  
ATOM  25505  HA  LEU A1572      -4.378   6.696 -22.887  1.00  4.880          H  
ATOM  25506 1HB  LEU A1572      -5.455   7.572 -24.732  1.00  6.830          H  
ATOM  25507 2HB  LEU A1572      -4.996   6.021 -25.303  1.00  6.830          H  
ATOM  25508  HG  LEU A1572      -7.844   6.778 -24.428  1.00  6.830          H  
ATOM  25509 1HD1 LEU A1572      -8.324   6.959 -26.788  1.00  6.830          H  
ATOM  25510 2HD1 LEU A1572      -7.109   8.135 -26.283  1.00  6.830          H  
ATOM  25511 3HD1 LEU A1572      -6.611   6.677 -27.133  1.00  6.830          H  
ATOM  25512 1HD2 LEU A1572      -8.440   4.811 -25.723  1.00  6.830          H  
ATOM  25513 2HD2 LEU A1572      -6.724   4.538 -26.069  1.00  6.830          H  
ATOM  25514 3HD2 LEU A1572      -7.333   4.435 -24.434  1.00  6.830          H  
ATOM  25515  N   GLU A1573      -7.308   5.723 -21.866  1.00  3.770          N  
ATOM  25516  CA  GLU A1573      -8.442   6.062 -21.017  1.00  4.060          C  
ATOM  25517  C   GLU A1573      -8.102   6.000 -19.522  1.00  3.850          C  
ATOM  25518  O   GLU A1573      -8.964   6.249 -18.676  1.00  4.190          O  
ATOM  25519  CB  GLU A1573      -9.634   5.141 -21.316  1.00  5.570          C  
ATOM  25520  CG  GLU A1573     -10.222   5.307 -22.718  1.00  5.570          C  
ATOM  25521  CD  GLU A1573     -11.406   4.410 -23.003  1.00  5.570          C  
ATOM  25522  OE1 GLU A1573     -11.789   3.656 -22.140  1.00  5.570          O  
ATOM  25523  OE2 GLU A1573     -11.927   4.484 -24.093  1.00  5.570          O  
ATOM  25524  H   GLU A1573      -7.172   4.739 -22.131  1.00  4.520          H  
ATOM  25525  HA  GLU A1573      -8.741   7.082 -21.248  1.00  4.870          H  
ATOM  25526 1HB  GLU A1573      -9.315   4.101 -21.212  1.00  6.680          H  
ATOM  25527 2HB  GLU A1573     -10.426   5.317 -20.590  1.00  6.680          H  
ATOM  25528 1HG  GLU A1573     -10.517   6.345 -22.858  1.00  6.680          H  
ATOM  25529 2HG  GLU A1573      -9.450   5.087 -23.428  1.00  6.680          H  
ATOM  25530  N   LYS A1574      -6.864   5.641 -19.192  1.00  3.600          N  
ATOM  25531  CA  LYS A1574      -6.426   5.511 -17.810  1.00  3.760          C  
ATOM  25532  C   LYS A1574      -5.448   6.605 -17.396  1.00  3.570          C  
ATOM  25533  O   LYS A1574      -4.917   7.350 -18.225  1.00  4.000          O  
ATOM  25534  CB  LYS A1574      -5.799   4.129 -17.586  1.00  5.200          C  
ATOM  25535  CG  LYS A1574      -6.729   2.933 -17.897  1.00  5.200          C  
ATOM  25536  CD  LYS A1574      -7.933   2.848 -16.927  1.00  5.200          C  
ATOM  25537  CE  LYS A1574      -8.781   1.615 -17.207  1.00  5.200          C  
ATOM  25538  NZ  LYS A1574      -9.960   1.516 -16.293  1.00  5.200          N  
ATOM  25539  H   LYS A1574      -6.179   5.441 -19.925  1.00  4.320          H  
ATOM  25540  HA  LYS A1574      -7.289   5.614 -17.158  1.00  4.510          H  
ATOM  25541 1HB  LYS A1574      -4.912   4.033 -18.217  1.00  6.240          H  
ATOM  25542 2HB  LYS A1574      -5.471   4.043 -16.550  1.00  6.240          H  
ATOM  25543 1HG  LYS A1574      -7.098   3.026 -18.923  1.00  6.240          H  
ATOM  25544 2HG  LYS A1574      -6.157   2.010 -17.827  1.00  6.240          H  
ATOM  25545 1HD  LYS A1574      -7.577   2.808 -15.892  1.00  6.240          H  
ATOM  25546 2HD  LYS A1574      -8.569   3.724 -17.043  1.00  6.240          H  
ATOM  25547 1HE  LYS A1574      -9.139   1.674 -18.235  1.00  6.240          H  
ATOM  25548 2HE  LYS A1574      -8.170   0.718 -17.094  1.00  6.240          H  
ATOM  25549 1HZ  LYS A1574     -10.494   0.696 -16.526  1.00  6.240          H  
ATOM  25550 2HZ  LYS A1574      -9.650   1.429 -15.303  1.00  6.240          H  
ATOM  25551 3HZ  LYS A1574     -10.540   2.332 -16.390  1.00  6.240          H  
ATOM  25552  N   GLU A1575      -5.237   6.691 -16.092  1.00  3.410          N  
ATOM  25553  CA  GLU A1575      -4.285   7.585 -15.461  1.00  3.740          C  
ATOM  25554  C   GLU A1575      -2.877   7.278 -15.949  1.00  3.280          C  
ATOM  25555  O   GLU A1575      -2.588   6.173 -16.402  1.00  3.770          O  
ATOM  25556  CB  GLU A1575      -4.378   7.450 -13.939  1.00  5.100          C  
ATOM  25557  CG  GLU A1575      -5.714   7.936 -13.361  1.00  5.100          C  
ATOM  25558  CD  GLU A1575      -6.804   6.901 -13.459  1.00  5.100          C  
ATOM  25559  OE1 GLU A1575      -6.520   5.830 -13.944  1.00  5.100          O  
ATOM  25560  OE2 GLU A1575      -7.907   7.170 -13.056  1.00  5.100          O  
ATOM  25561  H   GLU A1575      -5.767   6.069 -15.478  1.00  4.090          H  
ATOM  25562  HA  GLU A1575      -4.530   8.609 -15.742  1.00  4.490          H  
ATOM  25563 1HB  GLU A1575      -4.231   6.408 -13.654  1.00  6.120          H  
ATOM  25564 2HB  GLU A1575      -3.582   8.030 -13.474  1.00  6.120          H  
ATOM  25565 1HG  GLU A1575      -5.572   8.201 -12.313  1.00  6.120          H  
ATOM  25566 2HG  GLU A1575      -6.024   8.833 -13.896  1.00  6.120          H  
ATOM  25567  N   GLU A1576      -1.979   8.253 -15.839  1.00  2.750          N  
ATOM  25568  CA  GLU A1576      -0.595   8.055 -16.273  1.00  2.700          C  
ATOM  25569  C   GLU A1576       0.112   6.909 -15.543  1.00  2.350          C  
ATOM  25570  O   GLU A1576       0.988   6.264 -16.119  1.00  3.150          O  
ATOM  25571  CB  GLU A1576       0.195   9.351 -16.113  1.00  3.800          C  
ATOM  25572  CG  GLU A1576      -0.214  10.430 -17.097  1.00  3.800          C  
ATOM  25573  CD  GLU A1576       0.540  11.718 -16.946  1.00  3.800          C  
ATOM  25574  OE1 GLU A1576       1.326  11.848 -16.024  1.00  3.800          O  
ATOM  25575  OE2 GLU A1576       0.320  12.577 -17.762  1.00  3.800          O  
ATOM  25576  H   GLU A1576      -2.263   9.151 -15.472  1.00  3.300          H  
ATOM  25577  HA  GLU A1576      -0.613   7.803 -17.334  1.00  3.240          H  
ATOM  25578 1HB  GLU A1576       0.061   9.738 -15.103  1.00  4.560          H  
ATOM  25579 2HB  GLU A1576       1.259   9.150 -16.249  1.00  4.560          H  
ATOM  25580 1HG  GLU A1576      -0.055  10.051 -18.106  1.00  4.560          H  
ATOM  25581 2HG  GLU A1576      -1.279  10.625 -16.983  1.00  4.560          H  
ATOM  25582  N   MET A1577      -0.290   6.660 -14.294  1.00  1.640          N  
ATOM  25583  CA  MET A1577       0.249   5.628 -13.418  1.00  1.250          C  
ATOM  25584  C   MET A1577       1.548   6.083 -12.742  1.00  0.910          C  
ATOM  25585  O   MET A1577       2.413   6.683 -13.382  1.00  0.920          O  
ATOM  25586  CB  MET A1577       0.429   4.277 -14.132  1.00  1.910          C  
ATOM  25587  CG  MET A1577      -0.896   3.636 -14.547  1.00  1.910          C  
ATOM  25588  SD  MET A1577      -0.717   2.057 -15.392  1.00  1.910          S  
ATOM  25589  CE  MET A1577      -0.280   2.565 -17.057  1.00  1.910          C  
ATOM  25590  H   MET A1577      -1.007   7.261 -13.915  1.00  1.970          H  
ATOM  25591  HA  MET A1577      -0.519   5.444 -12.692  1.00  1.500          H  
ATOM  25592 1HB  MET A1577       1.112   4.321 -14.956  1.00  2.290          H  
ATOM  25593 2HB  MET A1577       0.872   3.588 -13.427  1.00  2.290          H  
ATOM  25594 1HG  MET A1577      -1.515   3.485 -13.666  1.00  2.290          H  
ATOM  25595 2HG  MET A1577      -1.419   4.317 -15.212  1.00  2.290          H  
ATOM  25596 1HE  MET A1577      -0.145   1.687 -17.686  1.00  2.290          H  
ATOM  25597 2HE  MET A1577      -1.082   3.187 -17.469  1.00  2.290          H  
ATOM  25598 3HE  MET A1577       0.646   3.145 -17.036  1.00  2.290          H  
ATOM  25599  N   PRO A1578       1.707   5.810 -11.431  1.00  0.680          N  
ATOM  25600  CA  PRO A1578       2.872   6.114 -10.626  1.00  0.440          C  
ATOM  25601  C   PRO A1578       4.117   5.478 -11.192  1.00  0.450          C  
ATOM  25602  O   PRO A1578       4.051   4.420 -11.830  1.00  0.520          O  
ATOM  25603  CB  PRO A1578       2.537   5.480  -9.261  1.00  0.660          C  
ATOM  25604  CG  PRO A1578       1.042   5.438  -9.201  1.00  0.660          C  
ATOM  25605  CD  PRO A1578       0.584   5.217 -10.622  1.00  0.660          C  
ATOM  25606  HA  PRO A1578       2.990   7.206 -10.544  1.00  0.530          H  
ATOM  25607 1HB  PRO A1578       2.994   4.486  -9.182  1.00  0.790          H  
ATOM  25608 2HB  PRO A1578       2.970   6.093  -8.443  1.00  0.790          H  
ATOM  25609 1HG  PRO A1578       0.721   4.630  -8.524  1.00  0.790          H  
ATOM  25610 2HG  PRO A1578       0.656   6.376  -8.773  1.00  0.790          H  
ATOM  25611 1HD  PRO A1578       0.435   4.160 -10.851  1.00  0.790          H  
ATOM  25612 2HD  PRO A1578      -0.339   5.808 -10.686  1.00  0.790          H  
ATOM  25613  N   THR A1579       5.255   6.091 -10.871  1.00  0.450          N  
ATOM  25614  CA  THR A1579       6.565   5.619 -11.292  1.00  0.560          C  
ATOM  25615  C   THR A1579       6.797   4.190 -10.808  1.00  0.570          C  
ATOM  25616  O   THR A1579       7.478   3.407 -11.480  1.00  0.680          O  
ATOM  25617  CB  THR A1579       7.658   6.532 -10.698  1.00  0.740          C  
ATOM  25618  OG1 THR A1579       7.547   6.506  -9.265  1.00  0.740          O  
ATOM  25619  CG2 THR A1579       7.480   7.973 -11.187  1.00  0.740          C  
ATOM  25620  H   THR A1579       5.217   6.937 -10.319  1.00  0.540          H  
ATOM  25621  HA  THR A1579       6.617   5.638 -12.379  1.00  0.670          H  
ATOM  25622  HB  THR A1579       8.640   6.162 -10.991  1.00  0.890          H  
ATOM  25623  HG1 THR A1579       8.324   6.929  -8.863  1.00  0.890          H  
ATOM  25624 1HG2 THR A1579       8.260   8.603 -10.746  1.00  0.890          H  
ATOM  25625 2HG2 THR A1579       7.562   7.999 -12.272  1.00  0.890          H  
ATOM  25626 3HG2 THR A1579       6.509   8.354 -10.891  1.00  0.890          H  
ATOM  25627  N   LEU A1580       6.194   3.825  -9.668  1.00  0.480          N  
ATOM  25628  CA  LEU A1580       6.314   2.468  -9.160  1.00  0.540          C  
ATOM  25629  C   LEU A1580       5.685   1.461 -10.101  1.00  0.590          C  
ATOM  25630  O   LEU A1580       6.190   0.350 -10.252  1.00  0.650          O  
ATOM  25631  CB  LEU A1580       5.639   2.277  -7.794  1.00  0.730          C  
ATOM  25632  CG  LEU A1580       5.753   0.812  -7.191  1.00  0.730          C  
ATOM  25633  CD1 LEU A1580       7.181   0.443  -7.003  1.00  0.730          C  
ATOM  25634  CD2 LEU A1580       5.044   0.735  -5.882  1.00  0.730          C  
ATOM  25635  H   LEU A1580       5.703   4.526  -9.126  1.00  0.580          H  
ATOM  25636  HA  LEU A1580       7.375   2.257  -9.071  1.00  0.650          H  
ATOM  25637 1HB  LEU A1580       6.087   2.975  -7.081  1.00  0.880          H  
ATOM  25638 2HB  LEU A1580       4.581   2.515  -7.895  1.00  0.880          H  
ATOM  25639  HG  LEU A1580       5.305   0.098  -7.870  1.00  0.880          H  
ATOM  25640 1HD1 LEU A1580       7.225  -0.546  -6.589  1.00  0.880          H  
ATOM  25641 2HD1 LEU A1580       7.724   0.448  -7.938  1.00  0.880          H  
ATOM  25642 3HD1 LEU A1580       7.625   1.160  -6.317  1.00  0.880          H  
ATOM  25643 1HD2 LEU A1580       5.125  -0.269  -5.473  1.00  0.880          H  
ATOM  25644 2HD2 LEU A1580       5.485   1.442  -5.182  1.00  0.880          H  
ATOM  25645 3HD2 LEU A1580       4.009   0.968  -6.048  1.00  0.880          H  
ATOM  25646  N   ILE A1581       4.542   1.806 -10.682  1.00  0.580          N  
ATOM  25647  CA  ILE A1581       3.840   0.876 -11.532  1.00  0.650          C  
ATOM  25648  C   ILE A1581       4.679   0.712 -12.785  1.00  0.660          C  
ATOM  25649  O   ILE A1581       4.847  -0.404 -13.271  1.00  0.730          O  
ATOM  25650  CB  ILE A1581       2.400   1.355 -11.828  1.00  0.880          C  
ATOM  25651  CG1 ILE A1581       1.549   1.484 -10.456  1.00  0.880          C  
ATOM  25652  CG2 ILE A1581       1.707   0.412 -12.844  1.00  0.880          C  
ATOM  25653  CD1 ILE A1581       1.376   0.224  -9.590  1.00  0.880          C  
ATOM  25654  H   ILE A1581       4.190   2.757 -10.603  1.00  0.700          H  
ATOM  25655  HA  ILE A1581       3.790  -0.093 -11.041  1.00  0.780          H  
ATOM  25656  HB  ILE A1581       2.453   2.356 -12.253  1.00  1.060          H  
ATOM  25657 1HG1 ILE A1581       2.030   2.238  -9.841  1.00  1.060          H  
ATOM  25658 2HG1 ILE A1581       0.553   1.828 -10.713  1.00  1.060          H  
ATOM  25659 1HG2 ILE A1581       0.708   0.779 -13.054  1.00  1.060          H  
ATOM  25660 2HG2 ILE A1581       2.280   0.393 -13.763  1.00  1.060          H  
ATOM  25661 3HG2 ILE A1581       1.638  -0.596 -12.450  1.00  1.060          H  
ATOM  25662 1HD1 ILE A1581       0.787   0.472  -8.707  1.00  1.060          H  
ATOM  25663 2HD1 ILE A1581       0.854  -0.542 -10.153  1.00  1.060          H  
ATOM  25664 3HD1 ILE A1581       2.346  -0.151  -9.271  1.00  1.060          H  
ATOM  25665  N   LYS A1582       5.203   1.830 -13.306  1.00  0.620          N  
ATOM  25666  CA  LYS A1582       6.050   1.791 -14.495  1.00  0.680          C  
ATOM  25667  C   LYS A1582       7.282   0.890 -14.232  1.00  0.690          C  
ATOM  25668  O   LYS A1582       7.670   0.088 -15.092  1.00  0.760          O  
ATOM  25669  CB  LYS A1582       6.492   3.222 -14.861  1.00  0.930          C  
ATOM  25670  CG  LYS A1582       5.354   4.146 -15.393  1.00  0.930          C  
ATOM  25671  CD  LYS A1582       5.849   5.607 -15.681  1.00  0.930          C  
ATOM  25672  CE  LYS A1582       4.686   6.515 -16.192  1.00  0.930          C  
ATOM  25673  NZ  LYS A1582       5.090   7.980 -16.409  1.00  0.930          N  
ATOM  25674  H   LYS A1582       4.982   2.723 -12.854  1.00  0.740          H  
ATOM  25675  HA  LYS A1582       5.480   1.363 -15.321  1.00  0.820          H  
ATOM  25676 1HB  LYS A1582       6.927   3.697 -13.989  1.00  1.110          H  
ATOM  25677 2HB  LYS A1582       7.266   3.174 -15.624  1.00  1.110          H  
ATOM  25678 1HG  LYS A1582       4.940   3.719 -16.306  1.00  1.110          H  
ATOM  25679 2HG  LYS A1582       4.555   4.191 -14.645  1.00  1.110          H  
ATOM  25680 1HD  LYS A1582       6.251   6.040 -14.768  1.00  1.110          H  
ATOM  25681 2HD  LYS A1582       6.639   5.586 -16.432  1.00  1.110          H  
ATOM  25682 1HE  LYS A1582       4.325   6.112 -17.136  1.00  1.110          H  
ATOM  25683 2HE  LYS A1582       3.873   6.482 -15.467  1.00  1.110          H  
ATOM  25684 1HZ  LYS A1582       4.277   8.492 -16.742  1.00  1.110          H  
ATOM  25685 2HZ  LYS A1582       5.404   8.412 -15.548  1.00  1.110          H  
ATOM  25686 3HZ  LYS A1582       5.822   8.063 -17.093  1.00  1.110          H  
ATOM  25687  N   THR A1583       7.856   1.003 -13.017  1.00  0.650          N  
ATOM  25688  CA  THR A1583       9.010   0.223 -12.564  1.00  0.670          C  
ATOM  25689  C   THR A1583       8.691  -1.263 -12.516  1.00  0.700          C  
ATOM  25690  O   THR A1583       9.457  -2.090 -13.027  1.00  0.750          O  
ATOM  25691  CB  THR A1583       9.457   0.677 -11.145  1.00  0.930          C  
ATOM  25692  OG1 THR A1583       9.872   2.055 -11.184  1.00  0.930          O  
ATOM  25693  CG2 THR A1583      10.608  -0.203 -10.600  1.00  0.930          C  
ATOM  25694  H   THR A1583       7.496   1.719 -12.387  1.00  0.780          H  
ATOM  25695  HA  THR A1583       9.830   0.379 -13.263  1.00  0.800          H  
ATOM  25696  HB  THR A1583       8.623   0.589 -10.471  1.00  1.120          H  
ATOM  25697  HG1 THR A1583       9.092   2.625 -11.378  1.00  1.120          H  
ATOM  25698 1HG2 THR A1583      10.874   0.140  -9.605  1.00  1.120          H  
ATOM  25699 2HG2 THR A1583      10.296  -1.246 -10.540  1.00  1.120          H  
ATOM  25700 3HG2 THR A1583      11.471  -0.122 -11.258  1.00  1.120          H  
ATOM  25701  N   ILE A1584       7.557  -1.612 -11.909  1.00  0.700          N  
ATOM  25702  CA  ILE A1584       7.172  -3.004 -11.815  1.00  0.760          C  
ATOM  25703  C   ILE A1584       6.905  -3.557 -13.194  1.00  0.820          C  
ATOM  25704  O   ILE A1584       7.360  -4.653 -13.510  1.00  0.900          O  
ATOM  25705  CB  ILE A1584       5.963  -3.220 -10.915  1.00  1.040          C  
ATOM  25706  CG1 ILE A1584       6.354  -2.887  -9.475  1.00  1.040          C  
ATOM  25707  CG2 ILE A1584       5.516  -4.703 -11.050  1.00  1.040          C  
ATOM  25708  CD1 ILE A1584       5.202  -2.760  -8.563  1.00  1.040          C  
ATOM  25709  H   ILE A1584       6.979  -0.886 -11.474  1.00  0.840          H  
ATOM  25710  HA  ILE A1584       8.002  -3.558 -11.385  1.00  0.910          H  
ATOM  25711  HB  ILE A1584       5.156  -2.543 -11.205  1.00  1.250          H  
ATOM  25712 1HG1 ILE A1584       7.017  -3.660  -9.094  1.00  1.250          H  
ATOM  25713 2HG1 ILE A1584       6.892  -1.940  -9.469  1.00  1.250          H  
ATOM  25714 1HG2 ILE A1584       4.677  -4.913 -10.428  1.00  1.250          H  
ATOM  25715 2HG2 ILE A1584       5.235  -4.902 -12.065  1.00  1.250          H  
ATOM  25716 3HG2 ILE A1584       6.340  -5.359 -10.765  1.00  1.250          H  
ATOM  25717 1HD1 ILE A1584       5.566  -2.504  -7.591  1.00  1.250          H  
ATOM  25718 2HD1 ILE A1584       4.549  -1.966  -8.928  1.00  1.250          H  
ATOM  25719 3HD1 ILE A1584       4.648  -3.685  -8.506  1.00  1.250          H  
ATOM  25720  N   GLN A1585       6.173  -2.818 -14.034  1.00  0.800          N  
ATOM  25721  CA  GLN A1585       5.876  -3.302 -15.369  1.00  0.870          C  
ATOM  25722  C   GLN A1585       7.163  -3.586 -16.123  1.00  0.890          C  
ATOM  25723  O   GLN A1585       7.256  -4.618 -16.794  1.00  0.950          O  
ATOM  25724  CB  GLN A1585       5.059  -2.264 -16.139  1.00  1.190          C  
ATOM  25725  CG  GLN A1585       3.617  -2.080 -15.678  1.00  1.190          C  
ATOM  25726  CD  GLN A1585       2.987  -0.858 -16.343  1.00  1.190          C  
ATOM  25727  OE1 GLN A1585       3.701  -0.021 -16.915  1.00  1.190          O  
ATOM  25728  NE2 GLN A1585       1.675  -0.748 -16.283  1.00  1.190          N  
ATOM  25729  H   GLN A1585       5.799  -1.915 -13.732  1.00  0.960          H  
ATOM  25730  HA  GLN A1585       5.307  -4.224 -15.291  1.00  1.040          H  
ATOM  25731 1HB  GLN A1585       5.553  -1.296 -16.046  1.00  1.430          H  
ATOM  25732 2HB  GLN A1585       5.045  -2.521 -17.196  1.00  1.430          H  
ATOM  25733 1HG  GLN A1585       3.036  -2.956 -15.972  1.00  1.430          H  
ATOM  25734 2HG  GLN A1585       3.573  -1.965 -14.604  1.00  1.430          H  
ATOM  25735 1HE2 GLN A1585       1.221   0.036 -16.699  1.00  1.430          H  
ATOM  25736 2HE2 GLN A1585       1.112  -1.467 -15.808  1.00  1.430          H  
ATOM  25737  N   SER A1586       8.174  -2.716 -15.977  1.00  0.850          N  
ATOM  25738  CA  SER A1586       9.455  -2.934 -16.626  1.00  0.860          C  
ATOM  25739  C   SER A1586      10.082  -4.234 -16.142  1.00  0.890          C  
ATOM  25740  O   SER A1586      10.518  -5.049 -16.956  1.00  0.920          O  
ATOM  25741  CB  SER A1586      10.389  -1.773 -16.357  1.00  1.200          C  
ATOM  25742  OG  SER A1586      11.631  -1.969 -16.976  1.00  1.200          O  
ATOM  25743  H   SER A1586       8.028  -1.845 -15.456  1.00  1.020          H  
ATOM  25744  HA  SER A1586       9.291  -3.005 -17.700  1.00  1.030          H  
ATOM  25745 1HB  SER A1586       9.935  -0.851 -16.719  1.00  1.440          H  
ATOM  25746 2HB  SER A1586      10.530  -1.662 -15.286  1.00  1.440          H  
ATOM  25747  HG  SER A1586      12.152  -1.192 -16.766  1.00  1.440          H  
ATOM  25748  N   ARG A1587      10.111  -4.452 -14.821  1.00  0.900          N  
ATOM  25749  CA  ARG A1587      10.678  -5.678 -14.257  1.00  0.940          C  
ATOM  25750  C   ARG A1587       9.920  -6.943 -14.693  1.00  0.990          C  
ATOM  25751  O   ARG A1587      10.529  -7.971 -15.017  1.00  1.030          O  
ATOM  25752  CB  ARG A1587      10.696  -5.593 -12.743  1.00  1.300          C  
ATOM  25753  CG  ARG A1587      11.705  -4.599 -12.190  1.00  1.300          C  
ATOM  25754  CD  ARG A1587      11.627  -4.487 -10.717  1.00  1.300          C  
ATOM  25755  NE  ARG A1587      11.984  -5.743 -10.057  1.00  1.300          N  
ATOM  25756  CZ  ARG A1587      13.245  -6.152  -9.779  1.00  1.300          C  
ATOM  25757  NH1 ARG A1587      14.288  -5.413 -10.114  1.00  1.300          N  
ATOM  25758  NH2 ARG A1587      13.434  -7.306  -9.158  1.00  1.300          N  
ATOM  25759  H   ARG A1587       9.754  -3.719 -14.197  1.00  1.080          H  
ATOM  25760  HA  ARG A1587      11.707  -5.756 -14.602  1.00  1.130          H  
ATOM  25761 1HB  ARG A1587       9.710  -5.295 -12.389  1.00  1.560          H  
ATOM  25762 2HB  ARG A1587      10.915  -6.573 -12.327  1.00  1.560          H  
ATOM  25763 1HG  ARG A1587      12.705  -4.919 -12.468  1.00  1.560          H  
ATOM  25764 2HG  ARG A1587      11.512  -3.615 -12.616  1.00  1.560          H  
ATOM  25765 1HD  ARG A1587      12.291  -3.701 -10.363  1.00  1.560          H  
ATOM  25766 2HD  ARG A1587      10.602  -4.236 -10.436  1.00  1.560          H  
ATOM  25767  HE  ARG A1587      11.225  -6.347  -9.765  1.00  1.560          H  
ATOM  25768 1HH1 ARG A1587      14.161  -4.533 -10.581  1.00  1.560          H  
ATOM  25769 2HH1 ARG A1587      15.229  -5.730  -9.884  1.00  1.560          H  
ATOM  25770 1HH2 ARG A1587      12.643  -7.874  -8.893  1.00  1.560          H  
ATOM  25771 2HH2 ARG A1587      14.372  -7.616  -8.940  1.00  1.560          H  
ATOM  25772  N   LEU A1588       8.592  -6.879 -14.704  1.00  1.020          N  
ATOM  25773  CA  LEU A1588       7.810  -8.033 -15.107  1.00  1.090          C  
ATOM  25774  C   LEU A1588       8.046  -8.327 -16.568  1.00  1.090          C  
ATOM  25775  O   LEU A1588       8.271  -9.482 -16.953  1.00  1.240          O  
ATOM  25776  CB  LEU A1588       6.324  -7.747 -14.908  1.00  1.500          C  
ATOM  25777  CG  LEU A1588       5.807  -7.631 -13.473  1.00  1.500          C  
ATOM  25778  CD1 LEU A1588       4.406  -7.111 -13.539  1.00  1.500          C  
ATOM  25779  CD2 LEU A1588       5.822  -8.969 -12.797  1.00  1.500          C  
ATOM  25780  H   LEU A1588       8.130  -6.020 -14.405  1.00  1.220          H  
ATOM  25781  HA  LEU A1588       8.125  -8.893 -14.527  1.00  1.310          H  
ATOM  25782 1HB  LEU A1588       6.105  -6.801 -15.404  1.00  1.800          H  
ATOM  25783 2HB  LEU A1588       5.758  -8.528 -15.407  1.00  1.800          H  
ATOM  25784  HG  LEU A1588       6.419  -6.936 -12.905  1.00  1.800          H  
ATOM  25785 1HD1 LEU A1588       3.998  -7.024 -12.530  1.00  1.800          H  
ATOM  25786 2HD1 LEU A1588       4.401  -6.137 -14.025  1.00  1.800          H  
ATOM  25787 3HD1 LEU A1588       3.842  -7.806 -14.117  1.00  1.800          H  
ATOM  25788 1HD2 LEU A1588       5.422  -8.851 -11.802  1.00  1.800          H  
ATOM  25789 2HD2 LEU A1588       5.208  -9.666 -13.358  1.00  1.800          H  
ATOM  25790 3HD2 LEU A1588       6.834  -9.355 -12.733  1.00  1.800          H  
ATOM  25791  N   SER A1589       8.066  -7.261 -17.373  1.00  0.990          N  
ATOM  25792  CA  SER A1589       8.278  -7.355 -18.793  1.00  1.010          C  
ATOM  25793  C   SER A1589       9.642  -7.934 -19.009  1.00  1.050          C  
ATOM  25794  O   SER A1589       9.809  -8.764 -19.888  1.00  1.040          O  
ATOM  25795  CB  SER A1589       8.173  -5.991 -19.450  1.00  1.410          C  
ATOM  25796  OG  SER A1589       6.872  -5.475 -19.345  1.00  1.410          O  
ATOM  25797  H   SER A1589       7.868  -6.340 -16.989  1.00  1.190          H  
ATOM  25798  HA  SER A1589       7.535  -8.020 -19.227  1.00  1.210          H  
ATOM  25799 1HB  SER A1589       8.879  -5.305 -18.988  1.00  1.690          H  
ATOM  25800 2HB  SER A1589       8.447  -6.081 -20.501  1.00  1.690          H  
ATOM  25801  HG  SER A1589       6.798  -5.146 -18.424  1.00  1.690          H  
ATOM  25802  N   ARG A1590      10.610  -7.519 -18.188  1.00  1.700          N  
ATOM  25803  CA  ARG A1590      11.981  -7.986 -18.256  1.00  1.910          C  
ATOM  25804  C   ARG A1590      12.091  -9.490 -18.128  1.00  1.080          C  
ATOM  25805  O   ARG A1590      12.856 -10.101 -18.857  1.00  0.980          O  
ATOM  25806  CB  ARG A1590      12.837  -7.329 -17.185  1.00  2.590          C  
ATOM  25807  CG  ARG A1590      14.290  -7.717 -17.155  1.00  2.590          C  
ATOM  25808  CD  ARG A1590      14.987  -6.997 -16.059  1.00  2.590          C  
ATOM  25809  NE  ARG A1590      16.389  -7.381 -15.946  1.00  2.590          N  
ATOM  25810  CZ  ARG A1590      16.853  -8.447 -15.249  1.00  2.590          C  
ATOM  25811  NH1 ARG A1590      16.020  -9.245 -14.606  1.00  2.590          N  
ATOM  25812  NH2 ARG A1590      18.155  -8.688 -15.212  1.00  2.590          N  
ATOM  25813  H   ARG A1590      10.391  -6.784 -17.515  1.00  2.040          H  
ATOM  25814  HA  ARG A1590      12.387  -7.687 -19.217  1.00  2.290          H  
ATOM  25815 1HB  ARG A1590      12.778  -6.248 -17.283  1.00  3.110          H  
ATOM  25816 2HB  ARG A1590      12.467  -7.581 -16.225  1.00  3.110          H  
ATOM  25817 1HG  ARG A1590      14.386  -8.790 -16.984  1.00  3.110          H  
ATOM  25818 2HG  ARG A1590      14.758  -7.456 -18.102  1.00  3.110          H  
ATOM  25819 1HD  ARG A1590      14.947  -5.926 -16.263  1.00  3.110          H  
ATOM  25820 2HD  ARG A1590      14.487  -7.192 -15.111  1.00  3.110          H  
ATOM  25821  HE  ARG A1590      17.068  -6.798 -16.417  1.00  3.110          H  
ATOM  25822 1HH1 ARG A1590      15.025  -9.066 -14.629  1.00  3.110          H  
ATOM  25823 2HH1 ARG A1590      16.372 -10.036 -14.087  1.00  3.110          H  
ATOM  25824 1HH2 ARG A1590      18.797  -8.078 -15.701  1.00  3.110          H  
ATOM  25825 2HH2 ARG A1590      18.511  -9.478 -14.695  1.00  3.110          H  
ATOM  25826  N   ASN A1591      11.360 -10.110 -17.213  1.00  0.970          N  
ATOM  25827  CA  ASN A1591      11.471 -11.567 -17.090  1.00  1.510          C  
ATOM  25828  C   ASN A1591      10.945 -12.301 -18.336  1.00  1.870          C  
ATOM  25829  O   ASN A1591      11.541 -13.287 -18.800  1.00  2.380          O  
ATOM  25830  CB  ASN A1591      10.746 -12.038 -15.850  1.00  1.900          C  
ATOM  25831  CG  ASN A1591      11.493 -11.703 -14.579  1.00  1.900          C  
ATOM  25832  OD1 ASN A1591      12.711 -11.473 -14.573  1.00  1.900          O  
ATOM  25833  ND2 ASN A1591      10.775 -11.674 -13.487  1.00  1.900          N  
ATOM  25834  H   ASN A1591      10.770  -9.554 -16.579  1.00  1.160          H  
ATOM  25835  HA  ASN A1591      12.527 -11.819 -16.992  1.00  1.810          H  
ATOM  25836 1HB  ASN A1591       9.760 -11.564 -15.813  1.00  2.280          H  
ATOM  25837 2HB  ASN A1591      10.591 -13.114 -15.903  1.00  2.280          H  
ATOM  25838 1HD2 ASN A1591      11.208 -11.459 -12.612  1.00  2.280          H  
ATOM  25839 2HD2 ASN A1591       9.795 -11.864 -13.525  1.00  2.280          H  
ATOM  25840  N   PHE A1592       9.848 -11.799 -18.901  1.00  2.100          N  
ATOM  25841  CA  PHE A1592       9.275 -12.442 -20.082  1.00  3.040          C  
ATOM  25842  C   PHE A1592      10.129 -12.095 -21.308  1.00  3.450          C  
ATOM  25843  O   PHE A1592      10.343 -12.919 -22.211  1.00  4.320          O  
ATOM  25844  CB  PHE A1592       7.850 -11.956 -20.309  1.00  3.880          C  
ATOM  25845  CG  PHE A1592       6.920 -12.275 -19.215  1.00  3.880          C  
ATOM  25846  CD1 PHE A1592       6.445 -11.251 -18.426  1.00  3.880          C  
ATOM  25847  CD2 PHE A1592       6.534 -13.565 -18.933  1.00  3.880          C  
ATOM  25848  CE1 PHE A1592       5.613 -11.492 -17.368  1.00  3.880          C  
ATOM  25849  CE2 PHE A1592       5.690 -13.817 -17.870  1.00  3.880          C  
ATOM  25850  CZ  PHE A1592       5.239 -12.774 -17.086  1.00  3.880          C  
ATOM  25851  H   PHE A1592       9.372 -11.011 -18.438  1.00  2.520          H  
ATOM  25852  HA  PHE A1592       9.281 -13.522 -19.938  1.00  3.650          H  
ATOM  25853 1HB  PHE A1592       7.857 -10.874 -20.443  1.00  4.660          H  
ATOM  25854 2HB  PHE A1592       7.469 -12.413 -21.213  1.00  4.660          H  
ATOM  25855  HD1 PHE A1592       6.748 -10.233 -18.646  1.00  4.660          H  
ATOM  25856  HD2 PHE A1592       6.903 -14.388 -19.548  1.00  4.660          H  
ATOM  25857  HE1 PHE A1592       5.258 -10.669 -16.753  1.00  4.660          H  
ATOM  25858  HE2 PHE A1592       5.383 -14.837 -17.641  1.00  4.660          H  
ATOM  25859  HZ  PHE A1592       4.581 -12.976 -16.246  1.00  4.660          H  
ATOM  25860  N   THR A1593      10.599 -10.852 -21.319  1.00  3.020          N  
ATOM  25861  CA  THR A1593      11.416 -10.285 -22.363  1.00  3.620          C  
ATOM  25862  C   THR A1593      12.738 -10.996 -22.356  1.00  3.460          C  
ATOM  25863  O   THR A1593      13.255 -11.261 -23.417  1.00  4.090          O  
ATOM  25864  CB  THR A1593      11.614  -8.761 -22.247  1.00  4.830          C  
ATOM  25865  OG1 THR A1593      10.345  -8.111 -22.310  1.00  4.830          O  
ATOM  25866  CG2 THR A1593      12.461  -8.262 -23.416  1.00  4.830          C  
ATOM  25867  H   THR A1593      10.377 -10.251 -20.544  1.00  3.620          H  
ATOM  25868  HA  THR A1593      10.932 -10.474 -23.320  1.00  4.340          H  
ATOM  25869  HB  THR A1593      12.100  -8.523 -21.316  1.00  5.790          H  
ATOM  25870  HG1 THR A1593       9.836  -8.368 -21.527  1.00  5.790          H  
ATOM  25871 1HG2 THR A1593      12.584  -7.182 -23.339  1.00  5.790          H  
ATOM  25872 2HG2 THR A1593      13.429  -8.724 -23.401  1.00  5.790          H  
ATOM  25873 3HG2 THR A1593      11.962  -8.500 -24.355  1.00  5.790          H  
ATOM  25874  N   LYS A1594      13.309 -11.288 -21.179  1.00  2.750          N  
ATOM  25875  CA  LYS A1594      14.571 -12.013 -21.076  1.00  2.820          C  
ATOM  25876  C   LYS A1594      14.422 -13.311 -21.844  1.00  3.680          C  
ATOM  25877  O   LYS A1594      15.310 -13.700 -22.607  1.00  4.250          O  
ATOM  25878  CB  LYS A1594      14.972 -12.286 -19.628  1.00  3.920          C  
ATOM  25879  CG  LYS A1594      16.318 -13.015 -19.477  1.00  3.920          C  
ATOM  25880  CD  LYS A1594      16.691 -13.211 -18.006  1.00  3.920          C  
ATOM  25881  CE  LYS A1594      18.001 -13.982 -17.865  1.00  3.920          C  
ATOM  25882  NZ  LYS A1594      18.371 -14.204 -16.438  1.00  3.920          N  
ATOM  25883  H   LYS A1594      12.857 -10.988 -20.330  1.00  3.300          H  
ATOM  25884  HA  LYS A1594      15.350 -11.423 -21.535  1.00  3.380          H  
ATOM  25885 1HB  LYS A1594      15.043 -11.343 -19.089  1.00  4.700          H  
ATOM  25886 2HB  LYS A1594      14.197 -12.880 -19.140  1.00  4.700          H  
ATOM  25887 1HG  LYS A1594      16.261 -13.992 -19.960  1.00  4.700          H  
ATOM  25888 2HG  LYS A1594      17.095 -12.433 -19.971  1.00  4.700          H  
ATOM  25889 1HD  LYS A1594      16.794 -12.236 -17.523  1.00  4.700          H  
ATOM  25890 2HD  LYS A1594      15.896 -13.762 -17.503  1.00  4.700          H  
ATOM  25891 1HE  LYS A1594      17.900 -14.948 -18.359  1.00  4.700          H  
ATOM  25892 2HE  LYS A1594      18.798 -13.419 -18.352  1.00  4.700          H  
ATOM  25893 1HZ  LYS A1594      19.241 -14.715 -16.390  1.00  4.700          H  
ATOM  25894 2HZ  LYS A1594      18.480 -13.315 -15.973  1.00  4.700          H  
ATOM  25895 3HZ  LYS A1594      17.644 -14.736 -15.979  1.00  4.700          H  
ATOM  25896  N   GLY A1595      13.278 -13.977 -21.678  1.00  3.930          N  
ATOM  25897  CA  GLY A1595      13.012 -15.153 -22.478  1.00  4.990          C  
ATOM  25898  C   GLY A1595      13.208 -14.764 -23.950  1.00  5.510          C  
ATOM  25899  O   GLY A1595      13.989 -15.389 -24.665  1.00  5.920          O  
ATOM  25900  H   GLY A1595      12.618 -13.672 -20.952  1.00  4.720          H  
ATOM  25901 1HA  GLY A1595      13.691 -15.958 -22.203  1.00  5.990          H  
ATOM  25902 2HA  GLY A1595      11.997 -15.488 -22.305  1.00  5.990          H  
ATOM  25903  N   VAL A1596      12.552 -13.689 -24.389  1.00  5.900          N  
ATOM  25904  CA  VAL A1596      12.692 -13.242 -25.779  1.00  6.500          C  
ATOM  25905  C   VAL A1596      14.168 -12.929 -26.101  1.00  6.250          C  
ATOM  25906  O   VAL A1596      14.642 -13.279 -27.179  1.00  6.720          O  
ATOM  25907  CB  VAL A1596      11.803 -12.018 -26.100  1.00  8.860          C  
ATOM  25908  CG1 VAL A1596      12.126 -11.470 -27.513  1.00  8.860          C  
ATOM  25909  CG2 VAL A1596      10.362 -12.435 -25.978  1.00  8.860          C  
ATOM  25910  H   VAL A1596      11.909 -13.227 -23.734  1.00  7.080          H  
ATOM  25911  HA  VAL A1596      12.363 -14.051 -26.426  1.00  7.800          H  
ATOM  25912  HB  VAL A1596      12.003 -11.223 -25.409  1.00 10.630          H  
ATOM  25913 1HG1 VAL A1596      11.487 -10.608 -27.718  1.00 10.630          H  
ATOM  25914 2HG1 VAL A1596      13.163 -11.160 -27.574  1.00 10.630          H  
ATOM  25915 3HG1 VAL A1596      11.936 -12.245 -28.254  1.00 10.630          H  
ATOM  25916 1HG2 VAL A1596       9.703 -11.591 -26.196  1.00 10.630          H  
ATOM  25917 2HG2 VAL A1596      10.178 -13.228 -26.675  1.00 10.630          H  
ATOM  25918 3HG2 VAL A1596      10.165 -12.788 -24.968  1.00 10.630          H  
ATOM  25919  N   LYS A1597      14.907 -12.286 -25.172  1.00  5.760          N  
ATOM  25920  CA  LYS A1597      16.327 -11.924 -25.343  1.00  5.540          C  
ATOM  25921  C   LYS A1597      17.156 -13.143 -25.701  1.00  5.130          C  
ATOM  25922  O   LYS A1597      18.126 -13.055 -26.460  1.00  5.210          O  
ATOM  25923  CB  LYS A1597      16.945 -11.224 -24.138  1.00  7.840          C  
ATOM  25924  CG  LYS A1597      16.447  -9.799 -23.926  1.00  7.840          C  
ATOM  25925  CD  LYS A1597      17.128  -9.135 -22.735  1.00  7.840          C  
ATOM  25926  CE  LYS A1597      16.604  -7.725 -22.508  1.00  7.840          C  
ATOM  25927  NZ  LYS A1597      17.289  -7.060 -21.366  1.00  7.840          N  
ATOM  25928  H   LYS A1597      14.431 -12.020 -24.328  1.00  6.910          H  
ATOM  25929  HA  LYS A1597      16.409 -11.209 -26.118  1.00  6.650          H  
ATOM  25930 1HB  LYS A1597      16.772 -11.804 -23.251  1.00  9.410          H  
ATOM  25931 2HB  LYS A1597      18.023 -11.176 -24.276  1.00  9.410          H  
ATOM  25932 1HG  LYS A1597      16.636  -9.212 -24.826  1.00  9.410          H  
ATOM  25933 2HG  LYS A1597      15.383  -9.832 -23.759  1.00  9.410          H  
ATOM  25934 1HD  LYS A1597      16.954  -9.723 -21.835  1.00  9.410          H  
ATOM  25935 2HD  LYS A1597      18.202  -9.087 -22.912  1.00  9.410          H  
ATOM  25936 1HE  LYS A1597      16.757  -7.132 -23.410  1.00  9.410          H  
ATOM  25937 2HE  LYS A1597      15.535  -7.776 -22.295  1.00  9.410          H  
ATOM  25938 1HZ  LYS A1597      16.914  -6.130 -21.240  1.00  9.410          H  
ATOM  25939 2HZ  LYS A1597      17.145  -7.600 -20.527  1.00  9.410          H  
ATOM  25940 3HZ  LYS A1597      18.280  -6.997 -21.557  1.00  9.410          H  
ATOM  25941  N   LYS A1598      16.801 -14.282 -25.126  1.00  4.910          N  
ATOM  25942  CA  LYS A1598      17.484 -15.521 -25.416  1.00  4.950          C  
ATOM  25943  C   LYS A1598      16.949 -16.198 -26.684  1.00  5.600          C  
ATOM  25944  O   LYS A1598      17.692 -16.908 -27.340  1.00  5.990          O  
ATOM  25945  CB  LYS A1598      17.369 -16.486 -24.231  1.00  6.910          C  
ATOM  25946  CG  LYS A1598      18.073 -16.048 -22.925  1.00  6.910          C  
ATOM  25947  CD  LYS A1598      19.605 -16.012 -23.086  1.00  6.910          C  
ATOM  25948  CE  LYS A1598      20.306 -15.758 -21.759  1.00  6.910          C  
ATOM  25949  NZ  LYS A1598      21.794 -15.697 -21.912  1.00  6.910          N  
ATOM  25950  H   LYS A1598      16.035 -14.270 -24.438  1.00  5.890          H  
ATOM  25951  HA  LYS A1598      18.531 -15.300 -25.595  1.00  5.940          H  
ATOM  25952 1HB  LYS A1598      16.312 -16.630 -23.999  1.00  8.300          H  
ATOM  25953 2HB  LYS A1598      17.775 -17.461 -24.523  1.00  8.300          H  
ATOM  25954 1HG  LYS A1598      17.715 -15.052 -22.647  1.00  8.300          H  
ATOM  25955 2HG  LYS A1598      17.811 -16.743 -22.129  1.00  8.300          H  
ATOM  25956 1HD  LYS A1598      19.955 -16.963 -23.507  1.00  8.300          H  
ATOM  25957 2HD  LYS A1598      19.884 -15.211 -23.764  1.00  8.300          H  
ATOM  25958 1HE  LYS A1598      19.953 -14.814 -21.345  1.00  8.300          H  
ATOM  25959 2HE  LYS A1598      20.060 -16.563 -21.067  1.00  8.300          H  
ATOM  25960 1HZ  LYS A1598      22.224 -15.533 -21.014  1.00  8.300          H  
ATOM  25961 2HZ  LYS A1598      22.168 -16.592 -22.291  1.00  8.300          H  
ATOM  25962 3HZ  LYS A1598      22.046 -14.954 -22.538  1.00  8.300          H  
ATOM  25963  N   ILE A1599      15.688 -15.959 -27.053  1.00  5.950          N  
ATOM  25964  CA  ILE A1599      15.070 -16.647 -28.190  1.00  6.800          C  
ATOM  25965  C   ILE A1599      15.288 -15.963 -29.553  1.00  7.020          C  
ATOM  25966  O   ILE A1599      15.513 -16.666 -30.537  1.00  7.510          O  
ATOM  25967  CB  ILE A1599      13.564 -16.798 -27.948  1.00  9.180          C  
ATOM  25968  CG1 ILE A1599      13.335 -17.635 -26.707  1.00  9.180          C  
ATOM  25969  CG2 ILE A1599      12.949 -17.552 -29.161  1.00  9.180          C  
ATOM  25970  CD1 ILE A1599      11.945 -17.492 -26.175  1.00  9.180          C  
ATOM  25971  H   ILE A1599      15.114 -15.355 -26.457  1.00  7.140          H  
ATOM  25972  HA  ILE A1599      15.504 -17.643 -28.247  1.00  8.160          H  
ATOM  25973  HB  ILE A1599      13.095 -15.829 -27.811  1.00 11.020          H  
ATOM  25974 1HG1 ILE A1599      13.519 -18.680 -26.939  1.00 11.020          H  
ATOM  25975 2HG1 ILE A1599      14.035 -17.343 -25.948  1.00 11.020          H  
ATOM  25976 1HG2 ILE A1599      11.902 -17.721 -29.026  1.00 11.020          H  
ATOM  25977 2HG2 ILE A1599      13.084 -16.982 -30.054  1.00 11.020          H  
ATOM  25978 3HG2 ILE A1599      13.442 -18.517 -29.272  1.00 11.020          H  
ATOM  25979 1HD1 ILE A1599      11.839 -18.094 -25.274  1.00 11.020          H  
ATOM  25980 2HD1 ILE A1599      11.778 -16.452 -25.937  1.00 11.020          H  
ATOM  25981 3HD1 ILE A1599      11.225 -17.811 -26.896  1.00 11.020          H  
ATOM  25982  N   LEU A1600      15.084 -14.639 -29.645  1.00  6.860          N  
ATOM  25983  CA  LEU A1600      15.226 -13.915 -30.929  1.00  7.220          C  
ATOM  25984  C   LEU A1600      16.464 -12.971 -31.171  1.00  6.440          C  
ATOM  25985  O   LEU A1600      17.450 -13.449 -31.743  1.00  6.380          O  
ATOM  25986  CB  LEU A1600      13.884 -13.230 -31.252  1.00  9.960          C  
ATOM  25987  CG  LEU A1600      12.724 -14.110 -31.690  1.00  9.960          C  
ATOM  25988  CD1 LEU A1600      11.462 -13.276 -31.708  1.00  9.960          C  
ATOM  25989  CD2 LEU A1600      12.989 -14.637 -33.111  1.00  9.960          C  
ATOM  25990  H   LEU A1600      14.858 -14.150 -28.778  1.00  8.230          H  
ATOM  25991  HA  LEU A1600      15.341 -14.688 -31.676  1.00  8.660          H  
ATOM  25992 1HB  LEU A1600      13.505 -12.820 -30.337  1.00 11.960          H  
ATOM  25993 2HB  LEU A1600      14.038 -12.438 -31.984  1.00 11.960          H  
ATOM  25994  HG  LEU A1600      12.594 -14.931 -30.999  1.00 11.960          H  
ATOM  25995 1HD1 LEU A1600      10.624 -13.896 -32.027  1.00 11.960          H  
ATOM  25996 2HD1 LEU A1600      11.260 -12.886 -30.709  1.00 11.960          H  
ATOM  25997 3HD1 LEU A1600      11.581 -12.444 -32.401  1.00 11.960          H  
ATOM  25998 1HD2 LEU A1600      12.141 -15.235 -33.431  1.00 11.960          H  
ATOM  25999 2HD2 LEU A1600      13.112 -13.802 -33.793  1.00 11.960          H  
ATOM  26000 3HD2 LEU A1600      13.882 -15.245 -33.144  1.00 11.960          H  
ATOM  26001  N   ALA A1601      16.524 -11.676 -30.756  1.00  5.990          N  
ATOM  26002  CA  ALA A1601      15.666 -10.833 -29.927  1.00  5.830          C  
ATOM  26003  C   ALA A1601      15.647  -9.387 -30.368  1.00  5.100          C  
ATOM  26004  O   ALA A1601      16.393  -8.977 -31.254  1.00  5.220          O  
ATOM  26005  CB  ALA A1601      16.178 -10.865 -28.557  1.00  8.230          C  
ATOM  26006  H   ALA A1601      17.377 -11.210 -31.028  1.00  7.190          H  
ATOM  26007  HA  ALA A1601      14.664 -11.184 -29.939  1.00  7.000          H  
ATOM  26008 1HB  ALA A1601      15.542 -10.265 -27.916  1.00  9.870          H  
ATOM  26009 2HB  ALA A1601      16.183 -11.885 -28.242  1.00  9.870          H  
ATOM  26010 3HB  ALA A1601      17.197 -10.479 -28.533  1.00  9.870          H  
ATOM  26011  N   GLU A1602      14.818  -8.590 -29.699  1.00  4.570          N  
ATOM  26012  CA  GLU A1602      14.666  -7.171 -29.997  1.00  4.290          C  
ATOM  26013  C   GLU A1602      15.961  -6.363 -29.890  1.00  4.230          C  
ATOM  26014  O   GLU A1602      16.075  -5.320 -30.539  1.00  4.300          O  
ATOM  26015  CB  GLU A1602      13.634  -6.557 -29.049  1.00  6.120          C  
ATOM  26016  CG  GLU A1602      14.070  -6.508 -27.573  1.00  6.120          C  
ATOM  26017  CD  GLU A1602      13.053  -5.885 -26.690  1.00  6.120          C  
ATOM  26018  OE1 GLU A1602      11.924  -5.790 -27.081  1.00  6.120          O  
ATOM  26019  OE2 GLU A1602      13.426  -5.438 -25.625  1.00  6.120          O  
ATOM  26020  H   GLU A1602      14.231  -8.985 -28.978  1.00  5.480          H  
ATOM  26021  HA  GLU A1602      14.296  -7.080 -31.019  1.00  5.150          H  
ATOM  26022 1HB  GLU A1602      13.412  -5.537 -29.365  1.00  7.340          H  
ATOM  26023 2HB  GLU A1602      12.706  -7.126 -29.106  1.00  7.340          H  
ATOM  26024 1HG  GLU A1602      14.273  -7.520 -27.220  1.00  7.340          H  
ATOM  26025 2HG  GLU A1602      14.982  -5.931 -27.481  1.00  7.340          H  
ATOM  26026  N   SER A1603      16.933  -6.837 -29.097  1.00  4.440          N  
ATOM  26027  CA  SER A1603      18.201  -6.143 -28.910  1.00  4.770          C  
ATOM  26028  C   SER A1603      19.011  -6.061 -30.204  1.00  4.910          C  
ATOM  26029  O   SER A1603      19.873  -5.183 -30.366  1.00  5.060          O  
ATOM  26030  CB  SER A1603      19.012  -6.840 -27.832  1.00  6.550          C  
ATOM  26031  OG  SER A1603      19.411  -8.121 -28.242  1.00  6.550          O  
ATOM  26032  H   SER A1603      16.783  -7.700 -28.594  1.00  5.330          H  
ATOM  26033  HA  SER A1603      17.985  -5.132 -28.571  1.00  5.720          H  
ATOM  26034 1HB  SER A1603      19.892  -6.241 -27.598  1.00  7.860          H  
ATOM  26035 2HB  SER A1603      18.415  -6.916 -26.923  1.00  7.860          H  
ATOM  26036  HG  SER A1603      19.967  -8.467 -27.533  1.00  7.860          H  
ATOM  26037  N   ILE A1604      18.707  -6.951 -31.146  1.00  5.170          N  
ATOM  26038  CA  ILE A1604      19.380  -6.982 -32.426  1.00  5.750          C  
ATOM  26039  C   ILE A1604      18.963  -5.774 -33.229  1.00  5.300          C  
ATOM  26040  O   ILE A1604      19.782  -5.165 -33.917  1.00  5.610          O  
ATOM  26041  CB  ILE A1604      19.068  -8.264 -33.195  1.00  7.820          C  
ATOM  26042  CG1 ILE A1604      19.664  -9.441 -32.433  1.00  7.820          C  
ATOM  26043  CG2 ILE A1604      19.629  -8.167 -34.621  1.00  7.820          C  
ATOM  26044  CD1 ILE A1604      19.205 -10.772 -32.918  1.00  7.820          C  
ATOM  26045  H   ILE A1604      17.959  -7.628 -30.968  1.00  6.200          H  
ATOM  26046  HA  ILE A1604      20.455  -6.931 -32.259  1.00  6.900          H  
ATOM  26047  HB  ILE A1604      17.991  -8.405 -33.228  1.00  9.380          H  
ATOM  26048 1HG1 ILE A1604      20.749  -9.397 -32.493  1.00  9.380          H  
ATOM  26049 2HG1 ILE A1604      19.372  -9.352 -31.386  1.00  9.380          H  
ATOM  26050 1HG2 ILE A1604      19.409  -9.059 -35.183  1.00  9.380          H  
ATOM  26051 2HG2 ILE A1604      19.180  -7.331 -35.120  1.00  9.380          H  
ATOM  26052 3HG2 ILE A1604      20.714  -8.022 -34.583  1.00  9.380          H  
ATOM  26053 1HD1 ILE A1604      19.648 -11.528 -32.309  1.00  9.380          H  
ATOM  26054 2HD1 ILE A1604      18.126 -10.833 -32.842  1.00  9.380          H  
ATOM  26055 3HD1 ILE A1604      19.499 -10.927 -33.946  1.00  9.380          H  
ATOM  26056  N   ASN A1605      17.663  -5.486 -33.218  1.00  4.810          N  
ATOM  26057  CA  ASN A1605      17.155  -4.369 -33.977  1.00  4.860          C  
ATOM  26058  C   ASN A1605      17.521  -3.074 -33.261  1.00  4.240          C  
ATOM  26059  O   ASN A1605      17.954  -2.115 -33.888  1.00  4.510          O  
ATOM  26060  CB  ASN A1605      15.647  -4.431 -34.122  1.00  6.780          C  
ATOM  26061  CG  ASN A1605      15.103  -5.576 -34.984  1.00  6.780          C  
ATOM  26062  OD1 ASN A1605      15.783  -6.347 -35.696  1.00  6.780          O  
ATOM  26063  ND2 ASN A1605      13.794  -5.664 -34.944  1.00  6.780          N  
ATOM  26064  H   ASN A1605      17.044  -6.035 -32.637  1.00  5.770          H  
ATOM  26065  HA  ASN A1605      17.625  -4.358 -34.962  1.00  5.830          H  
ATOM  26066 1HB  ASN A1605      15.208  -4.521 -33.124  1.00  8.140          H  
ATOM  26067 2HB  ASN A1605      15.294  -3.489 -34.539  1.00  8.140          H  
ATOM  26068 1HD2 ASN A1605      13.302  -6.344 -35.489  1.00  8.140          H  
ATOM  26069 2HD2 ASN A1605      13.268  -5.025 -34.379  1.00  8.140          H  
ATOM  26070  N   LYS A1606      17.432  -3.057 -31.922  1.00  3.860          N  
ATOM  26071  CA  LYS A1606      17.744  -1.842 -31.162  1.00  3.720          C  
ATOM  26072  C   LYS A1606      19.173  -1.377 -31.421  1.00  3.260          C  
ATOM  26073  O   LYS A1606      19.440  -0.178 -31.522  1.00  3.310          O  
ATOM  26074  CB  LYS A1606      17.547  -2.049 -29.661  1.00  5.260          C  
ATOM  26075  CG  LYS A1606      16.092  -2.177 -29.213  1.00  5.260          C  
ATOM  26076  CD  LYS A1606      15.995  -2.408 -27.706  1.00  5.260          C  
ATOM  26077  CE  LYS A1606      14.551  -2.609 -27.260  1.00  5.260          C  
ATOM  26078  NZ  LYS A1606      14.449  -2.860 -25.784  1.00  5.260          N  
ATOM  26079  H   LYS A1606      17.077  -3.884 -31.433  1.00  4.630          H  
ATOM  26080  HA  LYS A1606      17.070  -1.051 -31.488  1.00  4.460          H  
ATOM  26081 1HB  LYS A1606      18.076  -2.945 -29.357  1.00  6.320          H  
ATOM  26082 2HB  LYS A1606      17.990  -1.214 -29.121  1.00  6.320          H  
ATOM  26083 1HG  LYS A1606      15.559  -1.262 -29.470  1.00  6.320          H  
ATOM  26084 2HG  LYS A1606      15.619  -3.004 -29.734  1.00  6.320          H  
ATOM  26085 1HD  LYS A1606      16.563  -3.299 -27.441  1.00  6.320          H  
ATOM  26086 2HD  LYS A1606      16.416  -1.555 -27.176  1.00  6.320          H  
ATOM  26087 1HE  LYS A1606      13.963  -1.730 -27.512  1.00  6.320          H  
ATOM  26088 2HE  LYS A1606      14.145  -3.463 -27.793  1.00  6.320          H  
ATOM  26089 1HZ  LYS A1606      13.474  -3.009 -25.524  1.00  6.320          H  
ATOM  26090 2HZ  LYS A1606      14.995  -3.686 -25.535  1.00  6.320          H  
ATOM  26091 3HZ  LYS A1606      14.810  -2.070 -25.281  1.00  6.320          H  
ATOM  26092  N   SER A1607      20.087  -2.330 -31.576  1.00  3.220          N  
ATOM  26093  CA  SER A1607      21.494  -2.058 -31.838  1.00  3.130          C  
ATOM  26094  C   SER A1607      21.729  -1.301 -33.151  1.00  2.340          C  
ATOM  26095  O   SER A1607      22.799  -0.727 -33.363  1.00  2.360          O  
ATOM  26096  CB  SER A1607      22.274  -3.362 -31.879  1.00  4.420          C  
ATOM  26097  OG  SER A1607      22.316  -3.988 -30.618  1.00  4.420          O  
ATOM  26098  H   SER A1607      19.815  -3.304 -31.428  1.00  3.860          H  
ATOM  26099  HA  SER A1607      21.875  -1.448 -31.020  1.00  3.760          H  
ATOM  26100 1HB  SER A1607      21.813  -4.034 -32.604  1.00  5.300          H  
ATOM  26101 2HB  SER A1607      23.286  -3.160 -32.219  1.00  5.300          H  
ATOM  26102  HG  SER A1607      21.433  -4.396 -30.486  1.00  5.300          H  
ATOM  26103  N   ALA A1608      20.754  -1.316 -34.063  1.00  2.290          N  
ATOM  26104  CA  ALA A1608      20.875  -0.650 -35.353  1.00  2.290          C  
ATOM  26105  C   ALA A1608      20.535   0.849 -35.295  1.00  2.100          C  
ATOM  26106  O   ALA A1608      20.649   1.538 -36.314  1.00  2.660          O  
ATOM  26107  CB  ALA A1608      19.974  -1.329 -36.379  1.00  3.210          C  
ATOM  26108  H   ALA A1608      19.866  -1.772 -33.847  1.00  2.750          H  
ATOM  26109  HA  ALA A1608      21.910  -0.745 -35.676  1.00  2.750          H  
ATOM  26110 1HB  ALA A1608      20.100  -0.853 -37.348  1.00  3.850          H  
ATOM  26111 2HB  ALA A1608      20.236  -2.385 -36.451  1.00  3.850          H  
ATOM  26112 3HB  ALA A1608      18.936  -1.233 -36.058  1.00  3.850          H  
ATOM  26113  N   PHE A1609      20.128   1.370 -34.129  1.00  2.010          N  
ATOM  26114  CA  PHE A1609      19.734   2.780 -34.041  1.00  2.270          C  
ATOM  26115  C   PHE A1609      20.684   3.656 -33.191  1.00  1.800          C  
ATOM  26116  O   PHE A1609      20.717   3.402 -31.999  1.00  2.050          O  
ATOM  26117  CB  PHE A1609      18.301   2.854 -33.546  1.00  3.070          C  
ATOM  26118  CG  PHE A1609      17.384   2.206 -34.535  1.00  3.070          C  
ATOM  26119  CD1 PHE A1609      16.979   0.894 -34.362  1.00  3.070          C  
ATOM  26120  CD2 PHE A1609      16.963   2.887 -35.667  1.00  3.070          C  
ATOM  26121  CE1 PHE A1609      16.165   0.279 -35.283  1.00  3.070          C  
ATOM  26122  CE2 PHE A1609      16.152   2.276 -36.596  1.00  3.070          C  
ATOM  26123  CZ  PHE A1609      15.750   0.966 -36.400  1.00  3.070          C  
ATOM  26124  H   PHE A1609      20.053   0.776 -33.296  1.00  2.410          H  
ATOM  26125  HA  PHE A1609      19.742   3.191 -35.049  1.00  2.720          H  
ATOM  26126 1HB  PHE A1609      18.214   2.328 -32.591  1.00  3.690          H  
ATOM  26127 2HB  PHE A1609      17.996   3.884 -33.403  1.00  3.690          H  
ATOM  26128  HD1 PHE A1609      17.319   0.344 -33.485  1.00  3.690          H  
ATOM  26129  HD2 PHE A1609      17.286   3.917 -35.825  1.00  3.690          H  
ATOM  26130  HE1 PHE A1609      15.861  -0.755 -35.126  1.00  3.690          H  
ATOM  26131  HE2 PHE A1609      15.830   2.828 -37.490  1.00  3.690          H  
ATOM  26132  HZ  PHE A1609      15.111   0.480 -37.132  1.00  3.690          H  
ATOM  26133  N   GLN A1610      20.635   4.950 -33.559  1.00  1.230          N  
ATOM  26134  CA  GLN A1610      21.806   5.809 -33.328  1.00  0.740          C  
ATOM  26135  C   GLN A1610      21.384   7.257 -32.970  1.00  0.640          C  
ATOM  26136  O   GLN A1610      21.007   8.010 -33.866  1.00  1.250          O  
ATOM  26137  CB  GLN A1610      22.683   5.822 -34.591  1.00  1.230          C  
ATOM  26138  CG  GLN A1610      23.243   4.442 -34.986  1.00  1.230          C  
ATOM  26139  CD  GLN A1610      24.099   4.462 -36.211  1.00  1.230          C  
ATOM  26140  OE1 GLN A1610      24.921   5.372 -36.440  1.00  1.230          O  
ATOM  26141  NE2 GLN A1610      23.887   3.441 -37.043  1.00  1.230          N  
ATOM  26142  H   GLN A1610      19.821   5.416 -33.186  1.00  1.480          H  
ATOM  26143  HA  GLN A1610      22.385   5.404 -32.495  1.00  0.890          H  
ATOM  26144 1HB  GLN A1610      22.111   6.210 -35.431  1.00  1.480          H  
ATOM  26145 2HB  GLN A1610      23.535   6.489 -34.429  1.00  1.480          H  
ATOM  26146 1HG  GLN A1610      23.824   4.037 -34.160  1.00  1.480          H  
ATOM  26147 2HG  GLN A1610      22.425   3.776 -35.222  1.00  1.480          H  
ATOM  26148 1HE2 GLN A1610      24.394   3.357 -37.904  1.00  1.480          H  
ATOM  26149 2HE2 GLN A1610      23.204   2.736 -36.809  1.00  1.480          H  
ATOM  26150  N   SER A1611      21.451   7.660 -31.702  1.00  0.560          N  
ATOM  26151  CA  SER A1611      21.003   9.016 -31.313  1.00  0.510          C  
ATOM  26152  C   SER A1611      22.149   9.939 -30.887  1.00  0.460          C  
ATOM  26153  O   SER A1611      23.112   9.497 -30.267  1.00  0.850          O  
ATOM  26154  CB  SER A1611      20.002   8.941 -30.168  1.00  0.730          C  
ATOM  26155  OG  SER A1611      18.799   8.320 -30.551  1.00  0.730          O  
ATOM  26156  H   SER A1611      21.782   7.008 -31.004  1.00  0.670          H  
ATOM  26157  HA  SER A1611      20.507   9.472 -32.169  1.00  0.610          H  
ATOM  26158 1HB  SER A1611      20.448   8.388 -29.342  1.00  0.880          H  
ATOM  26159 2HB  SER A1611      19.795   9.948 -29.806  1.00  0.880          H  
ATOM  26160  HG  SER A1611      18.291   8.208 -29.742  1.00  0.880          H  
ATOM  26161  N   SER A1612      22.008  11.231 -31.188  1.00  0.450          N  
ATOM  26162  CA  SER A1612      22.954  12.293 -30.813  1.00  0.360          C  
ATOM  26163  C   SER A1612      22.622  12.996 -29.506  1.00  0.250          C  
ATOM  26164  O   SER A1612      21.488  13.450 -29.312  1.00  0.240          O  
ATOM  26165  CB  SER A1612      23.027  13.320 -31.923  1.00  0.540          C  
ATOM  26166  OG  SER A1612      23.647  14.509 -31.485  1.00  0.540          O  
ATOM  26167  H   SER A1612      21.189  11.495 -31.709  1.00  0.540          H  
ATOM  26168  HA  SER A1612      23.944  11.839 -30.708  1.00  0.430          H  
ATOM  26169 1HB  SER A1612      23.610  12.901 -32.745  1.00  0.650          H  
ATOM  26170 2HB  SER A1612      22.041  13.529 -32.304  1.00  0.650          H  
ATOM  26171  HG  SER A1612      23.811  15.018 -32.289  1.00  0.650          H  
ATOM  26172  N   VAL A1613      23.608  13.106 -28.615  1.00  0.250          N  
ATOM  26173  CA  VAL A1613      23.414  13.790 -27.340  1.00  0.200          C  
ATOM  26174  C   VAL A1613      23.101  15.264 -27.537  1.00  0.190          C  
ATOM  26175  O   VAL A1613      22.209  15.796 -26.874  1.00  0.170          O  
ATOM  26176  CB  VAL A1613      24.632  13.614 -26.418  1.00  0.300          C  
ATOM  26177  CG1 VAL A1613      24.509  14.511 -25.163  1.00  0.300          C  
ATOM  26178  CG2 VAL A1613      24.708  12.159 -25.991  1.00  0.300          C  
ATOM  26179  H   VAL A1613      24.504  12.687 -28.846  1.00  0.300          H  
ATOM  26180  HA  VAL A1613      22.556  13.329 -26.843  1.00  0.240          H  
ATOM  26181  HB  VAL A1613      25.537  13.900 -26.953  1.00  0.360          H  
ATOM  26182 1HG1 VAL A1613      25.375  14.366 -24.524  1.00  0.360          H  
ATOM  26183 2HG1 VAL A1613      24.454  15.563 -25.443  1.00  0.360          H  
ATOM  26184 3HG1 VAL A1613      23.602  14.243 -24.616  1.00  0.360          H  
ATOM  26185 1HG2 VAL A1613      25.570  12.027 -25.357  1.00  0.360          H  
ATOM  26186 2HG2 VAL A1613      23.799  11.890 -25.448  1.00  0.360          H  
ATOM  26187 3HG2 VAL A1613      24.806  11.521 -26.871  1.00  0.360          H  
ATOM  26188  N   ALA A1614      23.851  15.941 -28.421  1.00  0.230          N  
ATOM  26189  CA  ALA A1614      23.582  17.354 -28.651  1.00  0.240          C  
ATOM  26190  C   ALA A1614      22.169  17.550 -29.180  1.00  0.240          C  
ATOM  26191  O   ALA A1614      21.471  18.472 -28.750  1.00  0.240          O  
ATOM  26192  CB  ALA A1614      24.558  17.949 -29.639  1.00  0.330          C  
ATOM  26193  H   ALA A1614      24.590  15.463 -28.922  1.00  0.280          H  
ATOM  26194  HA  ALA A1614      23.673  17.871 -27.696  1.00  0.290          H  
ATOM  26195 1HB  ALA A1614      24.327  19.002 -29.752  1.00  0.400          H  
ATOM  26196 2HB  ALA A1614      25.567  17.839 -29.298  1.00  0.400          H  
ATOM  26197 3HB  ALA A1614      24.458  17.445 -30.601  1.00  0.400          H  
ATOM  26198  N   SER A1615      21.723  16.658 -30.082  1.00  0.250          N  
ATOM  26199  CA  SER A1615      20.379  16.787 -30.631  1.00  0.240          C  
ATOM  26200  C   SER A1615      19.346  16.582 -29.537  1.00  0.230          C  
ATOM  26201  O   SER A1615      18.347  17.306 -29.478  1.00  0.230          O  
ATOM  26202  CB  SER A1615      20.146  15.805 -31.759  1.00  0.340          C  
ATOM  26203  OG  SER A1615      20.976  16.092 -32.859  1.00  0.340          O  
ATOM  26204  H   SER A1615      22.334  15.916 -30.424  1.00  0.300          H  
ATOM  26205  HA  SER A1615      20.264  17.796 -31.028  1.00  0.290          H  
ATOM  26206 1HB  SER A1615      20.328  14.797 -31.401  1.00  0.410          H  
ATOM  26207 2HB  SER A1615      19.103  15.857 -32.068  1.00  0.410          H  
ATOM  26208  HG  SER A1615      20.672  15.533 -33.584  1.00  0.410          H  
ATOM  26209  N   GLY A1616      19.603  15.612 -28.648  1.00  0.220          N  
ATOM  26210  CA  GLY A1616      18.747  15.311 -27.513  1.00  0.230          C  
ATOM  26211  C   GLY A1616      18.584  16.549 -26.636  1.00  0.220          C  
ATOM  26212  O   GLY A1616      17.457  16.923 -26.290  1.00  0.240          O  
ATOM  26213  H   GLY A1616      20.420  15.013 -28.795  1.00  0.260          H  
ATOM  26214 1HA  GLY A1616      17.775  14.963 -27.863  1.00  0.280          H  
ATOM  26215 2HA  GLY A1616      19.199  14.505 -26.934  1.00  0.280          H  
ATOM  26216  N   PHE A1617      19.717  17.162 -26.270  1.00  0.200          N  
ATOM  26217  CA  PHE A1617      19.774  18.370 -25.455  1.00  0.200          C  
ATOM  26218  C   PHE A1617      18.945  19.479 -26.068  1.00  0.220          C  
ATOM  26219  O   PHE A1617      18.112  20.083 -25.385  1.00  0.230          O  
ATOM  26220  CB  PHE A1617      21.230  18.808 -25.275  1.00  0.280          C  
ATOM  26221  CG  PHE A1617      21.470  20.133 -24.574  1.00  0.280          C  
ATOM  26222  CD1 PHE A1617      21.360  20.270 -23.195  1.00  0.280          C  
ATOM  26223  CD2 PHE A1617      21.862  21.241 -25.316  1.00  0.280          C  
ATOM  26224  CE1 PHE A1617      21.633  21.488 -22.590  1.00  0.280          C  
ATOM  26225  CE2 PHE A1617      22.139  22.445 -24.708  1.00  0.280          C  
ATOM  26226  CZ  PHE A1617      22.027  22.562 -23.348  1.00  0.280          C  
ATOM  26227  H   PHE A1617      20.603  16.744 -26.577  1.00  0.240          H  
ATOM  26228  HA  PHE A1617      19.361  18.137 -24.471  1.00  0.240          H  
ATOM  26229 1HB  PHE A1617      21.761  18.028 -24.724  1.00  0.340          H  
ATOM  26230 2HB  PHE A1617      21.697  18.860 -26.254  1.00  0.340          H  
ATOM  26231  HD1 PHE A1617      21.062  19.414 -22.588  1.00  0.340          H  
ATOM  26232  HD2 PHE A1617      21.957  21.142 -26.396  1.00  0.340          H  
ATOM  26233  HE1 PHE A1617      21.540  21.595 -21.503  1.00  0.340          H  
ATOM  26234  HE2 PHE A1617      22.449  23.305 -25.306  1.00  0.340          H  
ATOM  26235  HZ  PHE A1617      22.245  23.504 -22.871  1.00  0.340          H  
ATOM  26236  N   ILE A1618      19.151  19.743 -27.361  1.00  0.240          N  
ATOM  26237  CA  ILE A1618      18.405  20.784 -28.042  1.00  0.260          C  
ATOM  26238  C   ILE A1618      16.923  20.462 -28.044  1.00  0.270          C  
ATOM  26239  O   ILE A1618      16.109  21.336 -27.757  1.00  0.280          O  
ATOM  26240  CB  ILE A1618      18.897  20.980 -29.476  1.00  0.360          C  
ATOM  26241  CG1 ILE A1618      20.309  21.540 -29.429  1.00  0.360          C  
ATOM  26242  CG2 ILE A1618      17.940  21.930 -30.252  1.00  0.360          C  
ATOM  26243  CD1 ILE A1618      21.016  21.488 -30.721  1.00  0.360          C  
ATOM  26244  H   ILE A1618      19.862  19.209 -27.875  1.00  0.290          H  
ATOM  26245  HA  ILE A1618      18.552  21.718 -27.500  1.00  0.310          H  
ATOM  26246  HB  ILE A1618      18.940  20.007 -29.977  1.00  0.430          H  
ATOM  26247 1HG1 ILE A1618      20.272  22.580 -29.101  1.00  0.430          H  
ATOM  26248 2HG1 ILE A1618      20.890  20.973 -28.708  1.00  0.430          H  
ATOM  26249 1HG2 ILE A1618      18.290  22.059 -31.262  1.00  0.430          H  
ATOM  26250 2HG2 ILE A1618      16.951  21.519 -30.287  1.00  0.430          H  
ATOM  26251 3HG2 ILE A1618      17.908  22.899 -29.751  1.00  0.430          H  
ATOM  26252 1HD1 ILE A1618      21.987  21.895 -30.579  1.00  0.430          H  
ATOM  26253 2HD1 ILE A1618      21.097  20.454 -31.059  1.00  0.430          H  
ATOM  26254 3HD1 ILE A1618      20.496  22.072 -31.464  1.00  0.430          H  
ATOM  26255  N   GLY A1619      16.559  19.221 -28.384  1.00  0.270          N  
ATOM  26256  CA  GLY A1619      15.168  18.797 -28.415  1.00  0.290          C  
ATOM  26257  C   GLY A1619      14.507  19.111 -27.086  1.00  0.290          C  
ATOM  26258  O   GLY A1619      13.426  19.715 -27.037  1.00  0.320          O  
ATOM  26259  H   GLY A1619      17.276  18.539 -28.643  1.00  0.320          H  
ATOM  26260 1HA  GLY A1619      14.645  19.300 -29.224  1.00  0.350          H  
ATOM  26261 2HA  GLY A1619      15.129  17.725 -28.606  1.00  0.350          H  
ATOM  26262  N   PHE A1620      15.153  18.685 -25.999  1.00  0.250          N  
ATOM  26263  CA  PHE A1620      14.657  18.937 -24.665  1.00  0.240          C  
ATOM  26264  C   PHE A1620      14.514  20.430 -24.423  1.00  0.240          C  
ATOM  26265  O   PHE A1620      13.434  20.908 -24.074  1.00  0.250          O  
ATOM  26266  CB  PHE A1620      15.579  18.294 -23.633  1.00  0.340          C  
ATOM  26267  CG  PHE A1620      15.207  18.580 -22.243  1.00  0.340          C  
ATOM  26268  CD1 PHE A1620      14.149  17.916 -21.650  1.00  0.340          C  
ATOM  26269  CD2 PHE A1620      15.917  19.512 -21.505  1.00  0.340          C  
ATOM  26270  CE1 PHE A1620      13.807  18.180 -20.370  1.00  0.340          C  
ATOM  26271  CE2 PHE A1620      15.571  19.773 -20.215  1.00  0.340          C  
ATOM  26272  CZ  PHE A1620      14.518  19.112 -19.651  1.00  0.340          C  
ATOM  26273  H   PHE A1620      16.028  18.163 -26.114  1.00  0.300          H  
ATOM  26274  HA  PHE A1620      13.677  18.492 -24.560  1.00  0.290          H  
ATOM  26275 1HB  PHE A1620      15.575  17.208 -23.768  1.00  0.410          H  
ATOM  26276 2HB  PHE A1620      16.600  18.633 -23.796  1.00  0.410          H  
ATOM  26277  HD1 PHE A1620      13.586  17.170 -22.220  1.00  0.410          H  
ATOM  26278  HD2 PHE A1620      16.756  20.037 -21.964  1.00  0.410          H  
ATOM  26279  HE1 PHE A1620      12.969  17.655 -19.931  1.00  0.410          H  
ATOM  26280  HE2 PHE A1620      16.126  20.506 -19.633  1.00  0.410          H  
ATOM  26281  HZ  PHE A1620      14.248  19.334 -18.643  1.00  0.410          H  
ATOM  26282  N   CYS A1621      15.573  21.196 -24.683  1.00  0.260          N  
ATOM  26283  CA  CYS A1621      15.542  22.625 -24.419  1.00  0.290          C  
ATOM  26284  C   CYS A1621      14.420  23.314 -25.203  1.00  0.340          C  
ATOM  26285  O   CYS A1621      13.800  24.253 -24.700  1.00  0.370          O  
ATOM  26286  CB  CYS A1621      16.888  23.256 -24.772  1.00  0.390          C  
ATOM  26287  SG  CYS A1621      18.252  22.742 -23.675  1.00  0.390          S  
ATOM  26288  H   CYS A1621      16.432  20.766 -25.031  1.00  0.310          H  
ATOM  26289  HA  CYS A1621      15.360  22.771 -23.356  1.00  0.350          H  
ATOM  26290 1HB  CYS A1621      17.155  22.990 -25.796  1.00  0.470          H  
ATOM  26291 2HB  CYS A1621      16.802  24.341 -24.721  1.00  0.470          H  
ATOM  26292  HG  CYS A1621      18.409  21.507 -24.243  1.00  0.470          H  
ATOM  26293  N   LYS A1622      14.165  22.870 -26.445  1.00  0.380          N  
ATOM  26294  CA  LYS A1622      13.077  23.442 -27.232  1.00  0.450          C  
ATOM  26295  C   LYS A1622      11.715  23.091 -26.634  1.00  0.420          C  
ATOM  26296  O   LYS A1622      10.863  23.965 -26.467  1.00  0.450          O  
ATOM  26297  CB  LYS A1622      13.081  22.948 -28.687  1.00  0.600          C  
ATOM  26298  CG  LYS A1622      14.207  23.464 -29.588  1.00  0.600          C  
ATOM  26299  CD  LYS A1622      13.940  23.134 -31.087  1.00  0.600          C  
ATOM  26300  CE  LYS A1622      13.913  21.613 -31.376  1.00  0.600          C  
ATOM  26301  NZ  LYS A1622      13.843  21.318 -32.847  1.00  0.600          N  
ATOM  26302  H   LYS A1622      14.763  22.144 -26.841  1.00  0.460          H  
ATOM  26303  HA  LYS A1622      13.180  24.526 -27.226  1.00  0.540          H  
ATOM  26304 1HB  LYS A1622      13.160  21.861 -28.666  1.00  0.720          H  
ATOM  26305 2HB  LYS A1622      12.129  23.196 -29.155  1.00  0.720          H  
ATOM  26306 1HG  LYS A1622      14.281  24.544 -29.475  1.00  0.720          H  
ATOM  26307 2HG  LYS A1622      15.148  23.029 -29.285  1.00  0.720          H  
ATOM  26308 1HD  LYS A1622      12.983  23.564 -31.387  1.00  0.720          H  
ATOM  26309 2HD  LYS A1622      14.724  23.588 -31.698  1.00  0.720          H  
ATOM  26310 1HE  LYS A1622      14.799  21.150 -30.963  1.00  0.720          H  
ATOM  26311 2HE  LYS A1622      13.036  21.176 -30.903  1.00  0.720          H  
ATOM  26312 1HZ  LYS A1622      13.816  20.312 -32.992  1.00  0.720          H  
ATOM  26313 2HZ  LYS A1622      13.011  21.735 -33.243  1.00  0.720          H  
ATOM  26314 3HZ  LYS A1622      14.653  21.698 -33.312  1.00  0.720          H  
ATOM  26315  N   SER A1623      11.499  21.819 -26.267  1.00  0.390          N  
ATOM  26316  CA  SER A1623      10.205  21.419 -25.704  1.00  0.360          C  
ATOM  26317  C   SER A1623       9.904  22.122 -24.391  1.00  0.270          C  
ATOM  26318  O   SER A1623       8.756  22.465 -24.105  1.00  0.250          O  
ATOM  26319  CB  SER A1623      10.089  19.916 -25.521  1.00  0.520          C  
ATOM  26320  OG  SER A1623       9.998  19.230 -26.745  1.00  0.520          O  
ATOM  26321  H   SER A1623      12.230  21.117 -26.424  1.00  0.470          H  
ATOM  26322  HA  SER A1623       9.433  21.710 -26.416  1.00  0.430          H  
ATOM  26323 1HB  SER A1623      10.950  19.551 -24.954  1.00  0.620          H  
ATOM  26324 2HB  SER A1623       9.207  19.715 -24.944  1.00  0.620          H  
ATOM  26325  HG  SER A1623      10.899  19.206 -27.108  1.00  0.620          H  
ATOM  26326  N   MET A1624      10.930  22.404 -23.605  1.00  0.240          N  
ATOM  26327  CA  MET A1624      10.737  23.064 -22.322  1.00  0.240          C  
ATOM  26328  C   MET A1624      10.236  24.506 -22.499  1.00  0.340          C  
ATOM  26329  O   MET A1624       9.789  25.132 -21.539  1.00  0.910          O  
ATOM  26330  CB  MET A1624      12.028  23.018 -21.506  1.00  0.340          C  
ATOM  26331  CG  MET A1624      12.445  21.590 -21.086  1.00  0.340          C  
ATOM  26332  SD  MET A1624      11.240  20.689 -20.157  1.00  0.340          S  
ATOM  26333  CE  MET A1624      11.380  21.434 -18.643  1.00  0.340          C  
ATOM  26334  H   MET A1624      11.863  22.078 -23.880  1.00  0.290          H  
ATOM  26335  HA  MET A1624       9.968  22.523 -21.775  1.00  0.290          H  
ATOM  26336 1HB  MET A1624      12.846  23.427 -22.112  1.00  0.400          H  
ATOM  26337 2HB  MET A1624      11.942  23.652 -20.625  1.00  0.400          H  
ATOM  26338 1HG  MET A1624      12.685  21.007 -21.928  1.00  0.400          H  
ATOM  26339 2HG  MET A1624      13.343  21.680 -20.484  1.00  0.400          H  
ATOM  26340 1HE  MET A1624      10.679  20.980 -17.965  1.00  0.400          H  
ATOM  26341 2HE  MET A1624      12.386  21.280 -18.278  1.00  0.400          H  
ATOM  26342 3HE  MET A1624      11.181  22.490 -18.731  1.00  0.400          H  
ATOM  26343  N   GLY A1625      10.332  25.061 -23.716  1.00  0.420          N  
ATOM  26344  CA  GLY A1625       9.883  26.410 -23.999  1.00  0.430          C  
ATOM  26345  C   GLY A1625       8.433  26.444 -24.485  1.00  0.430          C  
ATOM  26346  O   GLY A1625       7.918  27.516 -24.815  1.00  0.490          O  
ATOM  26347  H   GLY A1625      10.682  24.518 -24.508  1.00  0.500          H  
ATOM  26348 1HA  GLY A1625       9.989  27.023 -23.106  1.00  0.520          H  
ATOM  26349 2HA  GLY A1625      10.529  26.841 -24.761  1.00  0.520          H  
ATOM  26350  N   SER A1626       7.781  25.279 -24.560  1.00  0.380          N  
ATOM  26351  CA  SER A1626       6.410  25.204 -25.037  1.00  0.410          C  
ATOM  26352  C   SER A1626       5.423  25.039 -23.901  1.00  0.410          C  
ATOM  26353  O   SER A1626       5.771  25.060 -22.709  1.00  0.420          O  
ATOM  26354  CB  SER A1626       6.228  24.059 -26.004  1.00  0.560          C  
ATOM  26355  OG  SER A1626       4.930  24.082 -26.559  1.00  0.560          O  
ATOM  26356  H   SER A1626       8.244  24.410 -24.284  1.00  0.460          H  
ATOM  26357  HA  SER A1626       6.181  26.120 -25.568  1.00  0.490          H  
ATOM  26358 1HB  SER A1626       6.974  24.132 -26.796  1.00  0.670          H  
ATOM  26359 2HB  SER A1626       6.395  23.113 -25.482  1.00  0.670          H  
ATOM  26360  HG  SER A1626       4.915  23.370 -27.213  1.00  0.670          H  
ATOM  26361  N   LYS A1627       4.165  24.845 -24.254  1.00  0.450          N  
ATOM  26362  CA  LYS A1627       3.146  24.693 -23.227  1.00  0.500          C  
ATOM  26363  C   LYS A1627       3.173  23.274 -22.720  1.00  0.510          C  
ATOM  26364  O   LYS A1627       2.427  22.407 -23.184  1.00  0.640          O  
ATOM  26365  CB  LYS A1627       1.761  25.048 -23.738  1.00  0.680          C  
ATOM  26366  CG  LYS A1627       1.615  26.485 -24.103  1.00  0.680          C  
ATOM  26367  CD  LYS A1627       0.174  26.874 -24.372  1.00  0.680          C  
ATOM  26368  CE  LYS A1627      -0.352  26.304 -25.667  1.00  0.680          C  
ATOM  26369  NZ  LYS A1627      -1.717  26.784 -25.958  1.00  0.680          N  
ATOM  26370  H   LYS A1627       3.945  24.802 -25.247  1.00  0.540          H  
ATOM  26371  HA  LYS A1627       3.383  25.354 -22.394  1.00  0.600          H  
ATOM  26372 1HB  LYS A1627       1.539  24.436 -24.605  1.00  0.820          H  
ATOM  26373 2HB  LYS A1627       1.028  24.828 -22.973  1.00  0.820          H  
ATOM  26374 1HG  LYS A1627       1.985  27.074 -23.269  1.00  0.820          H  
ATOM  26375 2HG  LYS A1627       2.218  26.694 -24.979  1.00  0.820          H  
ATOM  26376 1HD  LYS A1627      -0.450  26.521 -23.554  1.00  0.820          H  
ATOM  26377 2HD  LYS A1627       0.100  27.959 -24.413  1.00  0.820          H  
ATOM  26378 1HE  LYS A1627       0.306  26.596 -26.486  1.00  0.820          H  
ATOM  26379 2HE  LYS A1627      -0.382  25.220 -25.605  1.00  0.820          H  
ATOM  26380 1HZ  LYS A1627      -2.018  26.365 -26.851  1.00  0.820          H  
ATOM  26381 2HZ  LYS A1627      -2.345  26.508 -25.224  1.00  0.820          H  
ATOM  26382 3HZ  LYS A1627      -1.719  27.784 -26.048  1.00  0.820          H  
ATOM  26383  N   CYS A1628       4.092  23.018 -21.802  1.00  0.570          N  
ATOM  26384  CA  CYS A1628       4.301  21.668 -21.310  1.00  0.580          C  
ATOM  26385  C   CYS A1628       3.762  21.393 -19.908  1.00  0.510          C  
ATOM  26386  O   CYS A1628       3.649  20.222 -19.522  1.00  0.510          O  
ATOM  26387  CB  CYS A1628       5.797  21.316 -21.365  1.00  0.810          C  
ATOM  26388  SG  CYS A1628       6.885  22.265 -20.260  1.00  0.810          S  
ATOM  26389  H   CYS A1628       4.689  23.797 -21.516  1.00  0.680          H  
ATOM  26390  HA  CYS A1628       3.797  20.990 -21.996  1.00  0.700          H  
ATOM  26391 1HB  CYS A1628       5.920  20.264 -21.133  1.00  0.970          H  
ATOM  26392 2HB  CYS A1628       6.162  21.455 -22.389  1.00  0.970          H  
ATOM  26393  HG  CYS A1628       7.024  23.323 -21.071  1.00  0.970          H  
ATOM  26394  N   VAL A1629       3.349  22.423 -19.159  1.00  0.510          N  
ATOM  26395  CA  VAL A1629       2.971  22.156 -17.779  1.00  0.500          C  
ATOM  26396  C   VAL A1629       1.472  21.972 -17.620  1.00  0.510          C  
ATOM  26397  O   VAL A1629       0.690  22.899 -17.810  1.00  0.570          O  
ATOM  26398  CB  VAL A1629       3.405  23.332 -16.891  1.00  0.700          C  
ATOM  26399  CG1 VAL A1629       3.052  23.017 -15.439  1.00  0.700          C  
ATOM  26400  CG2 VAL A1629       4.866  23.642 -17.103  1.00  0.700          C  
ATOM  26401  H   VAL A1629       3.366  23.389 -19.502  1.00  0.610          H  
ATOM  26402  HA  VAL A1629       3.466  21.254 -17.449  1.00  0.600          H  
ATOM  26403  HB  VAL A1629       2.843  24.208 -17.173  1.00  0.840          H  
ATOM  26404 1HG1 VAL A1629       3.327  23.812 -14.797  1.00  0.840          H  
ATOM  26405 2HG1 VAL A1629       1.984  22.838 -15.341  1.00  0.840          H  
ATOM  26406 3HG1 VAL A1629       3.592  22.132 -15.137  1.00  0.840          H  
ATOM  26407 1HG2 VAL A1629       5.123  24.488 -16.502  1.00  0.840          H  
ATOM  26408 2HG2 VAL A1629       5.473  22.805 -16.826  1.00  0.840          H  
ATOM  26409 3HG2 VAL A1629       5.039  23.887 -18.147  1.00  0.840          H  
ATOM  26410  N   ARG A1630       1.058  20.775 -17.249  1.00  0.470          N  
ATOM  26411  CA  ARG A1630      -0.365  20.494 -17.137  1.00  0.480          C  
ATOM  26412  C   ARG A1630      -1.014  21.300 -16.008  1.00  0.510          C  
ATOM  26413  O   ARG A1630      -0.496  21.351 -14.896  1.00  0.500          O  
ATOM  26414  CB  ARG A1630      -0.556  18.995 -16.933  1.00  0.670          C  
ATOM  26415  CG  ARG A1630      -1.968  18.522 -16.743  1.00  0.670          C  
ATOM  26416  CD  ARG A1630      -2.811  18.536 -17.960  1.00  0.670          C  
ATOM  26417  NE  ARG A1630      -4.164  18.134 -17.615  1.00  0.670          N  
ATOM  26418  CZ  ARG A1630      -4.609  16.847 -17.543  1.00  0.670          C  
ATOM  26419  NH1 ARG A1630      -3.797  15.836 -17.821  1.00  0.670          N  
ATOM  26420  NH2 ARG A1630      -5.863  16.590 -17.180  1.00  0.670          N  
ATOM  26421  H   ARG A1630       1.734  20.038 -17.080  1.00  0.560          H  
ATOM  26422  HA  ARG A1630      -0.850  20.780 -18.072  1.00  0.580          H  
ATOM  26423 1HB  ARG A1630      -0.152  18.464 -17.781  1.00  0.800          H  
ATOM  26424 2HB  ARG A1630       0.009  18.672 -16.061  1.00  0.800          H  
ATOM  26425 1HG  ARG A1630      -1.939  17.501 -16.370  1.00  0.800          H  
ATOM  26426 2HG  ARG A1630      -2.451  19.130 -16.011  1.00  0.800          H  
ATOM  26427 1HD  ARG A1630      -2.861  19.545 -18.372  1.00  0.800          H  
ATOM  26428 2HD  ARG A1630      -2.420  17.866 -18.715  1.00  0.800          H  
ATOM  26429  HE  ARG A1630      -4.828  18.912 -17.396  1.00  0.800          H  
ATOM  26430 1HH1 ARG A1630      -2.839  16.008 -18.087  1.00  0.800          H  
ATOM  26431 2HH1 ARG A1630      -4.125  14.884 -17.755  1.00  0.800          H  
ATOM  26432 1HH2 ARG A1630      -6.493  17.345 -16.926  1.00  0.800          H  
ATOM  26433 2HH2 ARG A1630      -6.186  15.637 -17.124  1.00  0.800          H  
ATOM  26434  N   ASP A1631      -2.147  21.929 -16.311  1.00  0.570          N  
ATOM  26435  CA  ASP A1631      -2.933  22.692 -15.340  1.00  0.640          C  
ATOM  26436  C   ASP A1631      -3.994  21.780 -14.719  1.00  1.070          C  
ATOM  26437  O   ASP A1631      -4.042  20.591 -15.020  1.00  1.530          O  
ATOM  26438  CB  ASP A1631      -3.561  23.934 -16.007  1.00  0.870          C  
ATOM  26439  CG  ASP A1631      -3.846  25.115 -15.003  1.00  0.870          C  
ATOM  26440  OD1 ASP A1631      -3.990  24.861 -13.813  1.00  0.870          O  
ATOM  26441  OD2 ASP A1631      -3.934  26.233 -15.442  1.00  0.870          O  
ATOM  26442  H   ASP A1631      -2.489  21.875 -17.275  1.00  0.680          H  
ATOM  26443  HA  ASP A1631      -2.269  23.033 -14.542  1.00  0.770          H  
ATOM  26444 1HB  ASP A1631      -2.901  24.281 -16.792  1.00  1.040          H  
ATOM  26445 2HB  ASP A1631      -4.497  23.634 -16.489  1.00  1.040          H  
ATOM  26446  N   GLY A1632      -4.828  22.318 -13.825  1.00  1.050          N  
ATOM  26447  CA  GLY A1632      -5.925  21.538 -13.217  1.00  1.570          C  
ATOM  26448  C   GLY A1632      -7.026  21.226 -14.245  1.00  1.300          C  
ATOM  26449  O   GLY A1632      -7.872  20.351 -14.038  1.00  1.450          O  
ATOM  26450  H   GLY A1632      -4.683  23.297 -13.569  1.00  1.260          H  
ATOM  26451 1HA  GLY A1632      -5.529  20.608 -12.820  1.00  1.880          H  
ATOM  26452 2HA  GLY A1632      -6.345  22.095 -12.380  1.00  1.880          H  
ATOM  26453  N   LYS A1633      -6.976  21.946 -15.353  1.00  1.010          N  
ATOM  26454  CA  LYS A1633      -7.857  21.811 -16.487  1.00  0.910          C  
ATOM  26455  C   LYS A1633      -7.093  20.903 -17.442  1.00  0.910          C  
ATOM  26456  O   LYS A1633      -5.974  20.492 -17.145  1.00  1.750          O  
ATOM  26457  CB  LYS A1633      -8.185  23.170 -17.102  1.00  1.310          C  
ATOM  26458  CG  LYS A1633      -8.820  24.179 -16.118  1.00  1.310          C  
ATOM  26459  CD  LYS A1633     -10.180  23.692 -15.592  1.00  1.310          C  
ATOM  26460  CE  LYS A1633     -10.853  24.747 -14.711  1.00  1.310          C  
ATOM  26461  NZ  LYS A1633     -12.147  24.255 -14.146  1.00  1.310          N  
ATOM  26462  H   LYS A1633      -6.234  22.626 -15.401  1.00  1.210          H  
ATOM  26463  HA  LYS A1633      -8.774  21.297 -16.195  1.00  1.090          H  
ATOM  26464 1HB  LYS A1633      -7.268  23.624 -17.487  1.00  1.580          H  
ATOM  26465 2HB  LYS A1633      -8.866  23.043 -17.940  1.00  1.580          H  
ATOM  26466 1HG  LYS A1633      -8.145  24.329 -15.273  1.00  1.580          H  
ATOM  26467 2HG  LYS A1633      -8.958  25.137 -16.619  1.00  1.580          H  
ATOM  26468 1HD  LYS A1633     -10.834  23.451 -16.428  1.00  1.580          H  
ATOM  26469 2HD  LYS A1633     -10.036  22.799 -14.988  1.00  1.580          H  
ATOM  26470 1HE  LYS A1633     -10.186  25.000 -13.889  1.00  1.580          H  
ATOM  26471 2HE  LYS A1633     -11.045  25.640 -15.302  1.00  1.580          H  
ATOM  26472 1HZ  LYS A1633     -12.558  24.974 -13.569  1.00  1.580          H  
ATOM  26473 2HZ  LYS A1633     -12.781  24.024 -14.899  1.00  1.580          H  
ATOM  26474 3HZ  LYS A1633     -11.978  23.429 -13.586  1.00  1.580          H  
ATOM  26475  N   GLY A1634      -7.657  20.546 -18.568  1.00  1.040          N  
ATOM  26476  CA  GLY A1634      -6.918  19.648 -19.456  1.00  1.030          C  
ATOM  26477  C   GLY A1634      -5.823  20.344 -20.273  1.00  0.860          C  
ATOM  26478  O   GLY A1634      -5.093  19.692 -21.015  1.00  0.860          O  
ATOM  26479  H   GLY A1634      -8.583  20.868 -18.813  1.00  1.250          H  
ATOM  26480 1HA  GLY A1634      -6.484  18.847 -18.873  1.00  1.240          H  
ATOM  26481 2HA  GLY A1634      -7.622  19.177 -20.141  1.00  1.240          H  
ATOM  26482  N   GLY A1635      -5.723  21.667 -20.167  1.00  0.830          N  
ATOM  26483  CA  GLY A1635      -4.746  22.424 -20.944  1.00  0.730          C  
ATOM  26484  C   GLY A1635      -3.369  22.489 -20.293  1.00  0.610          C  
ATOM  26485  O   GLY A1635      -3.151  21.956 -19.195  1.00  0.570          O  
ATOM  26486  H   GLY A1635      -6.341  22.143 -19.530  1.00  1.000          H  
ATOM  26487 1HA  GLY A1635      -4.657  21.977 -21.933  1.00  0.880          H  
ATOM  26488 2HA  GLY A1635      -5.119  23.435 -21.091  1.00  0.880          H  
ATOM  26489  N   PHE A1636      -2.455  23.193 -20.973  1.00  0.590          N  
ATOM  26490  CA  PHE A1636      -1.071  23.329 -20.528  1.00  0.540          C  
ATOM  26491  C   PHE A1636      -0.594  24.787 -20.480  1.00  0.540          C  
ATOM  26492  O   PHE A1636      -1.043  25.633 -21.258  1.00  0.560          O  
ATOM  26493  CB  PHE A1636      -0.174  22.500 -21.438  1.00  0.780          C  
ATOM  26494  CG  PHE A1636      -0.440  21.001 -21.387  1.00  0.780          C  
ATOM  26495  CD1 PHE A1636      -1.488  20.421 -22.093  1.00  0.780          C  
ATOM  26496  CD2 PHE A1636       0.378  20.173 -20.665  1.00  0.780          C  
ATOM  26497  CE1 PHE A1636      -1.709  19.067 -22.046  1.00  0.780          C  
ATOM  26498  CE2 PHE A1636       0.172  18.818 -20.621  1.00  0.780          C  
ATOM  26499  CZ  PHE A1636      -0.876  18.262 -21.309  1.00  0.780          C  
ATOM  26500  H   PHE A1636      -2.727  23.623 -21.845  1.00  0.710          H  
ATOM  26501  HA  PHE A1636      -1.003  22.927 -19.521  1.00  0.650          H  
ATOM  26502 1HB  PHE A1636      -0.276  22.831 -22.463  1.00  0.930          H  
ATOM  26503 2HB  PHE A1636       0.858  22.661 -21.144  1.00  0.930          H  
ATOM  26504  HD1 PHE A1636      -2.148  21.048 -22.683  1.00  0.930          H  
ATOM  26505  HD2 PHE A1636       1.199  20.601 -20.126  1.00  0.930          H  
ATOM  26506  HE1 PHE A1636      -2.549  18.638 -22.596  1.00  0.930          H  
ATOM  26507  HE2 PHE A1636       0.844  18.184 -20.037  1.00  0.930          H  
ATOM  26508  HZ  PHE A1636      -1.048  17.188 -21.274  1.00  0.930          H  
ATOM  26509  N   LEU A1637       0.321  25.060 -19.558  1.00  0.520          N  
ATOM  26510  CA  LEU A1637       0.952  26.361 -19.342  1.00  0.530          C  
ATOM  26511  C   LEU A1637       2.426  26.397 -19.739  1.00  0.500          C  
ATOM  26512  O   LEU A1637       3.096  25.355 -19.824  1.00  0.500          O  
ATOM  26513  CB  LEU A1637       0.851  26.715 -17.856  1.00  0.740          C  
ATOM  26514  CG  LEU A1637      -0.566  26.691 -17.232  1.00  0.740          C  
ATOM  26515  CD1 LEU A1637      -0.451  26.958 -15.750  1.00  0.740          C  
ATOM  26516  CD2 LEU A1637      -1.469  27.720 -17.895  1.00  0.740          C  
ATOM  26517  H   LEU A1637       0.581  24.295 -18.936  1.00  0.620          H  
ATOM  26518  HA  LEU A1637       0.434  27.107 -19.945  1.00  0.640          H  
ATOM  26519 1HB  LEU A1637       1.456  26.014 -17.306  1.00  0.890          H  
ATOM  26520 2HB  LEU A1637       1.273  27.712 -17.708  1.00  0.890          H  
ATOM  26521  HG  LEU A1637      -1.002  25.700 -17.360  1.00  0.890          H  
ATOM  26522 1HD1 LEU A1637      -1.444  26.923 -15.299  1.00  0.890          H  
ATOM  26523 2HD1 LEU A1637       0.171  26.202 -15.301  1.00  0.890          H  
ATOM  26524 3HD1 LEU A1637      -0.012  27.942 -15.584  1.00  0.890          H  
ATOM  26525 1HD2 LEU A1637      -2.459  27.673 -17.427  1.00  0.890          H  
ATOM  26526 2HD2 LEU A1637      -1.051  28.718 -17.764  1.00  0.890          H  
ATOM  26527 3HD2 LEU A1637      -1.568  27.506 -18.957  1.00  0.890          H  
ATOM  26528  N   TYR A1638       2.969  27.602 -19.946  1.00  0.500          N  
ATOM  26529  CA  TYR A1638       4.405  27.699 -20.177  1.00  0.480          C  
ATOM  26530  C   TYR A1638       5.067  27.780 -18.795  1.00  0.410          C  
ATOM  26531  O   TYR A1638       4.517  28.380 -17.868  1.00  0.410          O  
ATOM  26532  CB  TYR A1638       4.794  28.946 -20.992  1.00  0.680          C  
ATOM  26533  CG  TYR A1638       4.351  29.008 -22.462  1.00  0.680          C  
ATOM  26534  CD1 TYR A1638       3.184  29.674 -22.812  1.00  0.680          C  
ATOM  26535  CD2 TYR A1638       5.124  28.449 -23.452  1.00  0.680          C  
ATOM  26536  CE1 TYR A1638       2.797  29.766 -24.132  1.00  0.680          C  
ATOM  26537  CE2 TYR A1638       4.730  28.549 -24.778  1.00  0.680          C  
ATOM  26538  CZ  TYR A1638       3.579  29.200 -25.114  1.00  0.680          C  
ATOM  26539  OH  TYR A1638       3.194  29.281 -26.435  1.00  0.680          O  
ATOM  26540  H   TYR A1638       2.413  28.479 -19.907  1.00  0.600          H  
ATOM  26541  HA  TYR A1638       4.763  26.800 -20.686  1.00  0.580          H  
ATOM  26542 1HB  TYR A1638       4.418  29.818 -20.502  1.00  0.820          H  
ATOM  26543 2HB  TYR A1638       5.877  29.036 -20.979  1.00  0.820          H  
ATOM  26544  HD1 TYR A1638       2.568  30.129 -22.046  1.00  0.820          H  
ATOM  26545  HD2 TYR A1638       6.048  27.932 -23.196  1.00  0.820          H  
ATOM  26546  HE1 TYR A1638       1.878  30.288 -24.391  1.00  0.820          H  
ATOM  26547  HE2 TYR A1638       5.340  28.117 -25.559  1.00  0.820          H  
ATOM  26548  HH  TYR A1638       2.424  29.849 -26.514  1.00  0.820          H  
ATOM  26549  N   ILE A1639       6.275  27.253 -18.653  1.00  0.450          N  
ATOM  26550  CA  ILE A1639       6.952  27.323 -17.358  1.00  0.430          C  
ATOM  26551  C   ILE A1639       7.150  28.770 -16.929  1.00  0.410          C  
ATOM  26552  O   ILE A1639       6.984  29.115 -15.753  1.00  0.410          O  
ATOM  26553  CB  ILE A1639       8.287  26.560 -17.379  1.00  0.610          C  
ATOM  26554  CG1 ILE A1639       7.958  25.056 -17.524  1.00  0.610          C  
ATOM  26555  CG2 ILE A1639       9.095  26.862 -16.077  1.00  0.610          C  
ATOM  26556  CD1 ILE A1639       9.118  24.149 -17.830  1.00  0.610          C  
ATOM  26557  H   ILE A1639       6.717  26.777 -19.433  1.00  0.540          H  
ATOM  26558  HA  ILE A1639       6.313  26.843 -16.615  1.00  0.520          H  
ATOM  26559  HB  ILE A1639       8.878  26.857 -18.247  1.00  0.730          H  
ATOM  26560 1HG1 ILE A1639       7.491  24.737 -16.620  1.00  0.730          H  
ATOM  26561 2HG1 ILE A1639       7.243  24.942 -18.332  1.00  0.730          H  
ATOM  26562 1HG2 ILE A1639      10.038  26.313 -16.077  1.00  0.730          H  
ATOM  26563 2HG2 ILE A1639       9.324  27.922 -16.002  1.00  0.730          H  
ATOM  26564 3HG2 ILE A1639       8.505  26.567 -15.220  1.00  0.730          H  
ATOM  26565 1HD1 ILE A1639       8.757  23.123 -17.913  1.00  0.730          H  
ATOM  26566 2HD1 ILE A1639       9.581  24.451 -18.777  1.00  0.730          H  
ATOM  26567 3HD1 ILE A1639       9.845  24.201 -17.039  1.00  0.730          H  
ATOM  26568  N   LYS A1640       7.555  29.613 -17.872  1.00  0.420          N  
ATOM  26569  CA  LYS A1640       7.758  31.016 -17.572  1.00  0.430          C  
ATOM  26570  C   LYS A1640       6.478  31.673 -17.045  1.00  0.430          C  
ATOM  26571  O   LYS A1640       6.556  32.522 -16.152  1.00  0.440          O  
ATOM  26572  CB  LYS A1640       8.272  31.753 -18.807  1.00  0.600          C  
ATOM  26573  CG  LYS A1640       9.710  31.398 -19.179  1.00  0.600          C  
ATOM  26574  CD  LYS A1640      10.170  32.140 -20.431  1.00  0.600          C  
ATOM  26575  CE  LYS A1640      11.610  31.774 -20.796  1.00  0.600          C  
ATOM  26576  NZ  LYS A1640      12.064  32.458 -22.044  1.00  0.600          N  
ATOM  26577  H   LYS A1640       7.711  29.260 -18.802  1.00  0.500          H  
ATOM  26578  HA  LYS A1640       8.514  31.092 -16.790  1.00  0.520          H  
ATOM  26579 1HB  LYS A1640       7.630  31.525 -19.658  1.00  0.720          H  
ATOM  26580 2HB  LYS A1640       8.220  32.829 -18.636  1.00  0.720          H  
ATOM  26581 1HG  LYS A1640      10.368  31.662 -18.350  1.00  0.720          H  
ATOM  26582 2HG  LYS A1640       9.788  30.325 -19.346  1.00  0.720          H  
ATOM  26583 1HD  LYS A1640       9.516  31.885 -21.265  1.00  0.720          H  
ATOM  26584 2HD  LYS A1640      10.111  33.214 -20.259  1.00  0.720          H  
ATOM  26585 1HE  LYS A1640      12.268  32.063 -19.977  1.00  0.720          H  
ATOM  26586 2HE  LYS A1640      11.678  30.696 -20.940  1.00  0.720          H  
ATOM  26587 1HZ  LYS A1640      13.018  32.189 -22.247  1.00  0.720          H  
ATOM  26588 2HZ  LYS A1640      11.469  32.188 -22.816  1.00  0.720          H  
ATOM  26589 3HZ  LYS A1640      12.018  33.459 -21.918  1.00  0.720          H  
ATOM  26590  N   ASP A1641       5.299  31.280 -17.573  1.00  0.450          N  
ATOM  26591  CA  ASP A1641       4.020  31.875 -17.160  1.00  0.470          C  
ATOM  26592  C   ASP A1641       3.801  31.673 -15.681  1.00  0.470          C  
ATOM  26593  O   ASP A1641       3.327  32.563 -14.973  1.00  0.500          O  
ATOM  26594  CB  ASP A1641       2.815  31.155 -17.804  1.00  0.650          C  
ATOM  26595  CG  ASP A1641       2.582  31.327 -19.280  1.00  0.650          C  
ATOM  26596  OD1 ASP A1641       3.074  32.257 -19.879  1.00  0.650          O  
ATOM  26597  OD2 ASP A1641       1.959  30.418 -19.838  1.00  0.650          O  
ATOM  26598  H   ASP A1641       5.293  30.564 -18.288  1.00  0.540          H  
ATOM  26599  HA  ASP A1641       4.020  32.940 -17.392  1.00  0.560          H  
ATOM  26600 1HB  ASP A1641       2.882  30.097 -17.598  1.00  0.780          H  
ATOM  26601 2HB  ASP A1641       1.913  31.496 -17.298  1.00  0.780          H  
ATOM  26602  N   ILE A1642       4.145  30.477 -15.221  1.00  0.480          N  
ATOM  26603  CA  ILE A1642       3.956  30.109 -13.828  1.00  0.550          C  
ATOM  26604  C   ILE A1642       4.863  30.903 -12.918  1.00  0.550          C  
ATOM  26605  O   ILE A1642       4.425  31.490 -11.931  1.00  0.620          O  
ATOM  26606  CB  ILE A1642       4.193  28.599 -13.647  1.00  0.740          C  
ATOM  26607  CG1 ILE A1642       3.065  27.861 -14.399  1.00  0.740          C  
ATOM  26608  CG2 ILE A1642       4.254  28.208 -12.128  1.00  0.740          C  
ATOM  26609  CD1 ILE A1642       3.294  26.428 -14.588  1.00  0.740          C  
ATOM  26610  H   ILE A1642       4.510  29.798 -15.903  1.00  0.580          H  
ATOM  26611  HA  ILE A1642       2.926  30.331 -13.554  1.00  0.660          H  
ATOM  26612  HB  ILE A1642       5.137  28.326 -14.124  1.00  0.890          H  
ATOM  26613 1HG1 ILE A1642       2.136  27.989 -13.851  1.00  0.890          H  
ATOM  26614 2HG1 ILE A1642       2.949  28.305 -15.389  1.00  0.890          H  
ATOM  26615 1HG2 ILE A1642       4.423  27.142 -12.016  1.00  0.890          H  
ATOM  26616 2HG2 ILE A1642       5.067  28.737 -11.628  1.00  0.890          H  
ATOM  26617 3HG2 ILE A1642       3.313  28.472 -11.659  1.00  0.890          H  
ATOM  26618 1HD1 ILE A1642       2.462  26.007 -15.128  1.00  0.890          H  
ATOM  26619 2HD1 ILE A1642       4.205  26.288 -15.164  1.00  0.890          H  
ATOM  26620 3HD1 ILE A1642       3.384  25.930 -13.633  1.00  0.890          H  
ATOM  26621  N   PHE A1643       6.136  30.961 -13.256  1.00  0.500          N  
ATOM  26622  CA  PHE A1643       7.051  31.671 -12.382  1.00  0.520          C  
ATOM  26623  C   PHE A1643       6.876  33.192 -12.408  1.00  0.470          C  
ATOM  26624  O   PHE A1643       7.122  33.862 -11.404  1.00  0.440          O  
ATOM  26625  CB  PHE A1643       8.460  31.186 -12.629  1.00  0.720          C  
ATOM  26626  CG  PHE A1643       8.659  29.840 -11.946  1.00  0.720          C  
ATOM  26627  CD1 PHE A1643       8.444  28.644 -12.607  1.00  0.720          C  
ATOM  26628  CD2 PHE A1643       9.071  29.784 -10.617  1.00  0.720          C  
ATOM  26629  CE1 PHE A1643       8.640  27.445 -11.951  1.00  0.720          C  
ATOM  26630  CE2 PHE A1643       9.255  28.584  -9.972  1.00  0.720          C  
ATOM  26631  CZ  PHE A1643       9.039  27.414 -10.645  1.00  0.720          C  
ATOM  26632  H   PHE A1643       6.460  30.475 -14.101  1.00  0.600          H  
ATOM  26633  HA  PHE A1643       6.818  31.353 -11.371  1.00  0.620          H  
ATOM  26634 1HB  PHE A1643       8.632  31.068 -13.703  1.00  0.860          H  
ATOM  26635 2HB  PHE A1643       9.180  31.896 -12.237  1.00  0.860          H  
ATOM  26636  HD1 PHE A1643       8.124  28.650 -13.649  1.00  0.860          H  
ATOM  26637  HD2 PHE A1643       9.255  30.715 -10.077  1.00  0.860          H  
ATOM  26638  HE1 PHE A1643       8.484  26.518 -12.465  1.00  0.860          H  
ATOM  26639  HE2 PHE A1643       9.577  28.563  -8.927  1.00  0.860          H  
ATOM  26640  HZ  PHE A1643       9.189  26.453 -10.141  1.00  0.860          H  
ATOM  26641  N   THR A1644       6.355  33.726 -13.506  1.00  0.560          N  
ATOM  26642  CA  THR A1644       6.082  35.151 -13.663  1.00  0.540          C  
ATOM  26643  C   THR A1644       5.011  35.628 -12.667  1.00  0.560          C  
ATOM  26644  O   THR A1644       4.893  36.823 -12.391  1.00  0.630          O  
ATOM  26645  CB  THR A1644       5.665  35.469 -15.129  1.00  0.760          C  
ATOM  26646  OG1 THR A1644       6.751  35.141 -16.013  1.00  0.760          O  
ATOM  26647  CG2 THR A1644       5.313  36.949 -15.319  1.00  0.760          C  
ATOM  26648  H   THR A1644       6.206  33.130 -14.324  1.00  0.670          H  
ATOM  26649  HA  THR A1644       7.000  35.698 -13.453  1.00  0.650          H  
ATOM  26650  HB  THR A1644       4.801  34.856 -15.393  1.00  0.920          H  
ATOM  26651  HG1 THR A1644       6.862  34.172 -16.031  1.00  0.920          H  
ATOM  26652 1HG2 THR A1644       5.042  37.113 -16.359  1.00  0.920          H  
ATOM  26653 2HG2 THR A1644       4.474  37.231 -14.696  1.00  0.920          H  
ATOM  26654 3HG2 THR A1644       6.175  37.563 -15.067  1.00  0.920          H  
ATOM  26655  N   ARG A1645       4.190  34.707 -12.158  1.00  0.610          N  
ATOM  26656  CA  ARG A1645       3.118  35.058 -11.248  1.00  0.640          C  
ATOM  26657  C   ARG A1645       3.534  34.995  -9.775  1.00  0.640          C  
ATOM  26658  O   ARG A1645       2.703  35.217  -8.897  1.00  0.740          O  
ATOM  26659  CB  ARG A1645       1.933  34.141 -11.480  1.00  0.880          C  
ATOM  26660  CG  ARG A1645       1.216  34.305 -12.795  1.00  0.880          C  
ATOM  26661  CD  ARG A1645       0.168  33.246 -12.971  1.00  0.880          C  
ATOM  26662  NE  ARG A1645      -0.927  33.353 -11.988  1.00  0.880          N  
ATOM  26663  CZ  ARG A1645      -2.030  34.111 -12.104  1.00  0.880          C  
ATOM  26664  NH1 ARG A1645      -2.252  34.877 -13.163  1.00  0.880          N  
ATOM  26665  NH2 ARG A1645      -2.887  34.057 -11.111  1.00  0.880          N  
ATOM  26666  H   ARG A1645       4.347  33.712 -12.346  1.00  0.730          H  
ATOM  26667  HA  ARG A1645       2.807  36.077 -11.471  1.00  0.770          H  
ATOM  26668 1HB  ARG A1645       2.300  33.128 -11.488  1.00  1.060          H  
ATOM  26669 2HB  ARG A1645       1.211  34.238 -10.671  1.00  1.060          H  
ATOM  26670 1HG  ARG A1645       0.738  35.281 -12.823  1.00  1.060          H  
ATOM  26671 2HG  ARG A1645       1.933  34.227 -13.611  1.00  1.060          H  
ATOM  26672 1HD  ARG A1645      -0.250  33.305 -13.972  1.00  1.060          H  
ATOM  26673 2HD  ARG A1645       0.642  32.270 -12.844  1.00  1.060          H  
ATOM  26674  HE  ARG A1645      -0.867  32.807 -11.106  1.00  1.060          H  
ATOM  26675 1HH1 ARG A1645      -1.585  34.908 -13.918  1.00  1.060          H  
ATOM  26676 2HH1 ARG A1645      -3.093  35.435 -13.212  1.00  1.060          H  
ATOM  26677 1HH2 ARG A1645      -2.656  33.435 -10.316  1.00  1.060          H  
ATOM  26678 2HH2 ARG A1645      -3.734  34.607 -11.114  1.00  1.060          H  
ATOM  26679  N   ILE A1646       4.797  34.686  -9.490  1.00  0.570          N  
ATOM  26680  CA  ILE A1646       5.239  34.610  -8.101  1.00  0.560          C  
ATOM  26681  C   ILE A1646       5.689  35.992  -7.621  1.00  0.570          C  
ATOM  26682  O   ILE A1646       6.430  36.702  -8.302  1.00  0.580          O  
ATOM  26683  CB  ILE A1646       6.310  33.525  -7.915  1.00  0.790          C  
ATOM  26684  CG1 ILE A1646       5.659  32.159  -8.290  1.00  0.790          C  
ATOM  26685  CG2 ILE A1646       6.836  33.515  -6.470  1.00  0.790          C  
ATOM  26686  CD1 ILE A1646       6.589  31.015  -8.396  1.00  0.790          C  
ATOM  26687  H   ILE A1646       5.473  34.508 -10.241  1.00  0.680          H  
ATOM  26688  HA  ILE A1646       4.390  34.314  -7.484  1.00  0.670          H  
ATOM  26689  HB  ILE A1646       7.132  33.706  -8.611  1.00  0.950          H  
ATOM  26690 1HG1 ILE A1646       4.884  31.922  -7.562  1.00  0.950          H  
ATOM  26691 2HG1 ILE A1646       5.192  32.274  -9.266  1.00  0.950          H  
ATOM  26692 1HG2 ILE A1646       7.566  32.758  -6.372  1.00  0.950          H  
ATOM  26693 2HG2 ILE A1646       7.290  34.475  -6.228  1.00  0.950          H  
ATOM  26694 3HG2 ILE A1646       6.020  33.318  -5.780  1.00  0.950          H  
ATOM  26695 1HD1 ILE A1646       6.033  30.130  -8.705  1.00  0.950          H  
ATOM  26696 2HD1 ILE A1646       7.321  31.255  -9.130  1.00  0.950          H  
ATOM  26697 3HD1 ILE A1646       7.077  30.822  -7.450  1.00  0.950          H  
ATOM  26698  N   ILE A1647       5.179  36.394  -6.464  1.00  0.600          N  
ATOM  26699  CA  ILE A1647       5.438  37.712  -5.900  1.00  0.650          C  
ATOM  26700  C   ILE A1647       6.770  37.795  -5.128  1.00  0.630          C  
ATOM  26701  O   ILE A1647       6.978  37.054  -4.170  1.00  0.630          O  
ATOM  26702  CB  ILE A1647       4.275  38.080  -4.960  1.00  0.890          C  
ATOM  26703  CG1 ILE A1647       2.964  38.157  -5.784  1.00  0.890          C  
ATOM  26704  CG2 ILE A1647       4.576  39.379  -4.170  1.00  0.890          C  
ATOM  26705  CD1 ILE A1647       1.699  38.195  -4.939  1.00  0.890          C  
ATOM  26706  H   ILE A1647       4.598  35.724  -5.947  1.00  0.720          H  
ATOM  26707  HA  ILE A1647       5.427  38.406  -6.729  1.00  0.780          H  
ATOM  26708  HB  ILE A1647       4.136  37.297  -4.278  1.00  1.070          H  
ATOM  26709 1HG1 ILE A1647       2.993  39.046  -6.409  1.00  1.070          H  
ATOM  26710 2HG1 ILE A1647       2.900  37.280  -6.435  1.00  1.070          H  
ATOM  26711 1HG2 ILE A1647       3.756  39.601  -3.498  1.00  1.070          H  
ATOM  26712 2HG2 ILE A1647       5.478  39.264  -3.578  1.00  1.070          H  
ATOM  26713 3HG2 ILE A1647       4.703  40.208  -4.859  1.00  1.070          H  
ATOM  26714 1HD1 ILE A1647       0.831  38.235  -5.598  1.00  1.070          H  
ATOM  26715 2HD1 ILE A1647       1.649  37.288  -4.327  1.00  1.070          H  
ATOM  26716 3HD1 ILE A1647       1.694  39.065  -4.294  1.00  1.070          H  
ATOM  26717  N   PRO A1648       7.665  38.747  -5.424  1.00  0.650          N  
ATOM  26718  CA  PRO A1648       8.948  38.921  -4.757  1.00  0.640          C  
ATOM  26719  C   PRO A1648       8.722  39.577  -3.401  1.00  0.660          C  
ATOM  26720  O   PRO A1648       8.965  40.768  -3.234  1.00  0.930          O  
ATOM  26721  CB  PRO A1648       9.709  39.829  -5.726  1.00  0.960          C  
ATOM  26722  CG  PRO A1648       8.626  40.672  -6.371  1.00  0.960          C  
ATOM  26723  CD  PRO A1648       7.421  39.729  -6.506  1.00  0.960          C  
ATOM  26724  HA  PRO A1648       9.439  37.943  -4.648  1.00  0.770          H  
ATOM  26725 1HB  PRO A1648      10.450  40.431  -5.176  1.00  1.150          H  
ATOM  26726 2HB  PRO A1648      10.264  39.218  -6.453  1.00  1.150          H  
ATOM  26727 1HG  PRO A1648       8.410  41.551  -5.741  1.00  1.150          H  
ATOM  26728 2HG  PRO A1648       8.974  41.055  -7.342  1.00  1.150          H  
ATOM  26729 1HD  PRO A1648       6.508  40.306  -6.333  1.00  1.150          H  
ATOM  26730 2HD  PRO A1648       7.430  39.229  -7.494  1.00  1.150          H  
ATOM  26731  N   CYS A1649       8.179  38.804  -2.464  1.00  0.920          N  
ATOM  26732  CA  CYS A1649       7.734  39.329  -1.181  1.00  1.050          C  
ATOM  26733  C   CYS A1649       8.842  39.651  -0.187  1.00  1.120          C  
ATOM  26734  O   CYS A1649       8.632  40.474   0.695  1.00  2.000          O  
ATOM  26735  CB  CYS A1649       6.762  38.364  -0.499  1.00  1.420          C  
ATOM  26736  SG  CYS A1649       7.512  36.831   0.167  1.00  1.420          S  
ATOM  26737  H   CYS A1649       7.993  37.830  -2.703  1.00  1.100          H  
ATOM  26738  HA  CYS A1649       7.192  40.258  -1.379  1.00  1.260          H  
ATOM  26739 1HB  CYS A1649       6.261  38.877   0.321  1.00  1.700          H  
ATOM  26740 2HB  CYS A1649       5.992  38.070  -1.214  1.00  1.700          H  
ATOM  26741  N   LEU A1650      10.000  38.991  -0.291  1.00  0.880          N  
ATOM  26742  CA  LEU A1650      11.082  39.215   0.671  1.00  0.870          C  
ATOM  26743  C   LEU A1650      10.556  39.053   2.095  1.00  0.890          C  
ATOM  26744  O   LEU A1650      10.679  39.939   2.941  1.00  1.630          O  
ATOM  26745  CB  LEU A1650      11.684  40.606   0.461  1.00  1.220          C  
ATOM  26746  CG  LEU A1650      12.244  40.890  -0.958  1.00  1.220          C  
ATOM  26747  CD1 LEU A1650      12.703  42.331  -1.016  1.00  1.220          C  
ATOM  26748  CD2 LEU A1650      13.398  39.926  -1.286  1.00  1.220          C  
ATOM  26749  H   LEU A1650      10.115  38.326  -1.041  1.00  1.060          H  
ATOM  26750  HA  LEU A1650      11.846  38.458   0.524  1.00  1.040          H  
ATOM  26751 1HB  LEU A1650      10.936  41.360   0.687  1.00  1.470          H  
ATOM  26752 2HB  LEU A1650      12.505  40.720   1.172  1.00  1.470          H  
ATOM  26753  HG  LEU A1650      11.447  40.765  -1.695  1.00  1.470          H  
ATOM  26754 1HD1 LEU A1650      13.079  42.554  -2.013  1.00  1.470          H  
ATOM  26755 2HD1 LEU A1650      11.859  42.987  -0.791  1.00  1.470          H  
ATOM  26756 3HD1 LEU A1650      13.492  42.490  -0.283  1.00  1.470          H  
ATOM  26757 1HD2 LEU A1650      13.777  40.148  -2.282  1.00  1.470          H  
ATOM  26758 2HD2 LEU A1650      14.199  40.052  -0.554  1.00  1.470          H  
ATOM  26759 3HD2 LEU A1650      13.055  38.898  -1.265  1.00  1.470          H  
ATOM  26760  N   CYS A1651       9.960  37.900   2.334  1.00  0.750          N  
ATOM  26761  CA  CYS A1651       9.304  37.520   3.570  1.00  0.720          C  
ATOM  26762  C   CYS A1651      10.247  37.091   4.712  1.00  0.830          C  
ATOM  26763  O   CYS A1651       9.785  36.628   5.755  1.00  1.070          O  
ATOM  26764  CB  CYS A1651       8.335  36.381   3.258  1.00  1.020          C  
ATOM  26765  SG  CYS A1651       6.889  36.815   2.158  1.00  1.020          S  
ATOM  26766  H   CYS A1651       9.927  37.250   1.561  1.00  0.900          H  
ATOM  26767  HA  CYS A1651       8.727  38.380   3.909  1.00  0.860          H  
ATOM  26768 1HB  CYS A1651       8.886  35.576   2.780  1.00  1.220          H  
ATOM  26769 2HB  CYS A1651       7.933  35.984   4.191  1.00  1.220          H  
ATOM  26770  N   GLY A1652      11.565  37.176   4.512  1.00  1.090          N  
ATOM  26771  CA  GLY A1652      12.544  36.825   5.542  1.00  1.230          C  
ATOM  26772  C   GLY A1652      13.012  35.378   5.495  1.00  0.910          C  
ATOM  26773  O   GLY A1652      13.960  35.009   6.192  1.00  1.140          O  
ATOM  26774  H   GLY A1652      11.947  37.557   3.631  1.00  1.310          H  
ATOM  26775 1HA  GLY A1652      13.409  37.480   5.427  1.00  1.480          H  
ATOM  26776 2HA  GLY A1652      12.122  37.037   6.521  1.00  1.480          H  
ATOM  26777  N   ILE A1653      12.338  34.565   4.693  1.00  0.830          N  
ATOM  26778  CA  ILE A1653      12.668  33.155   4.558  1.00  1.270          C  
ATOM  26779  C   ILE A1653      13.131  32.770   3.163  1.00  0.960          C  
ATOM  26780  O   ILE A1653      14.087  32.022   3.015  1.00  0.960          O  
ATOM  26781  CB  ILE A1653      11.538  32.217   5.056  1.00  1.600          C  
ATOM  26782  CG1 ILE A1653      10.174  32.373   4.259  1.00  1.600          C  
ATOM  26783  CG2 ILE A1653      11.354  32.455   6.553  1.00  1.600          C  
ATOM  26784  CD1 ILE A1653       9.136  31.273   4.572  1.00  1.600          C  
ATOM  26785  H   ILE A1653      11.595  34.978   4.154  1.00  1.000          H  
ATOM  26786  HA  ILE A1653      13.509  32.956   5.220  1.00  1.520          H  
ATOM  26787  HB  ILE A1653      11.856  31.212   4.897  1.00  1.920          H  
ATOM  26788 1HG1 ILE A1653       9.731  33.340   4.502  1.00  1.920          H  
ATOM  26789 2HG1 ILE A1653      10.346  32.318   3.200  1.00  1.920          H  
ATOM  26790 1HG2 ILE A1653      10.618  31.774   6.962  1.00  1.920          H  
ATOM  26791 2HG2 ILE A1653      12.304  32.290   7.058  1.00  1.920          H  
ATOM  26792 3HG2 ILE A1653      11.027  33.481   6.723  1.00  1.920          H  
ATOM  26793 1HD1 ILE A1653       8.239  31.438   4.010  1.00  1.920          H  
ATOM  26794 2HD1 ILE A1653       9.540  30.300   4.309  1.00  1.920          H  
ATOM  26795 3HD1 ILE A1653       8.875  31.276   5.626  1.00  1.920          H  
ATOM  26796  N   CYS A1654      12.482  33.270   2.118  1.00  0.830          N  
ATOM  26797  CA  CYS A1654      12.810  32.879   0.745  1.00  0.690          C  
ATOM  26798  C   CYS A1654      14.251  33.247   0.374  1.00  0.540          C  
ATOM  26799  O   CYS A1654      14.900  32.621  -0.467  1.00  0.590          O  
ATOM  26800  CB  CYS A1654      11.799  33.522  -0.210  1.00  1.020          C  
ATOM  26801  SG  CYS A1654      11.730  35.355  -0.127  1.00  1.020          S  
ATOM  26802  H   CYS A1654      11.725  33.913   2.270  1.00  1.000          H  
ATOM  26803  HA  CYS A1654      12.704  31.799   0.660  1.00  0.830          H  
ATOM  26804 1HB  CYS A1654      12.063  33.242  -1.232  1.00  1.230          H  
ATOM  26805 2HB  CYS A1654      10.805  33.128  -0.012  1.00  1.230          H  
ATOM  26806  HG  CYS A1654      13.001  35.535   0.287  1.00  1.230          H  
ATOM  26807  N   GLU A1655      14.780  34.231   1.079  1.00  0.540          N  
ATOM  26808  CA  GLU A1655      16.130  34.747   0.950  1.00  0.550          C  
ATOM  26809  C   GLU A1655      17.177  33.665   1.254  1.00  0.500          C  
ATOM  26810  O   GLU A1655      18.333  33.775   0.839  1.00  0.530          O  
ATOM  26811  CB  GLU A1655      16.306  35.933   1.915  1.00  0.770          C  
ATOM  26812  CG  GLU A1655      15.444  37.198   1.607  1.00  0.770          C  
ATOM  26813  CD  GLU A1655      14.011  37.124   2.121  1.00  0.770          C  
ATOM  26814  OE1 GLU A1655      13.517  36.043   2.265  1.00  0.770          O  
ATOM  26815  OE2 GLU A1655      13.444  38.121   2.461  1.00  0.770          O  
ATOM  26816  H   GLU A1655      14.173  34.669   1.768  1.00  0.650          H  
ATOM  26817  HA  GLU A1655      16.273  35.089  -0.075  1.00  0.660          H  
ATOM  26818 1HB  GLU A1655      16.056  35.606   2.928  1.00  0.920          H  
ATOM  26819 2HB  GLU A1655      17.351  36.239   1.923  1.00  0.920          H  
ATOM  26820 1HG  GLU A1655      15.926  38.068   2.051  1.00  0.920          H  
ATOM  26821 2HG  GLU A1655      15.422  37.346   0.527  1.00  0.920          H  
ATOM  26822  N   ARG A1656      16.777  32.639   2.021  1.00  0.490          N  
ATOM  26823  CA  ARG A1656      17.665  31.554   2.412  1.00  0.490          C  
ATOM  26824  C   ARG A1656      18.179  30.804   1.190  1.00  0.470          C  
ATOM  26825  O   ARG A1656      19.329  30.360   1.166  1.00  0.500          O  
ATOM  26826  CB  ARG A1656      16.938  30.571   3.327  1.00  0.690          C  
ATOM  26827  CG  ARG A1656      16.619  31.102   4.721  1.00  0.690          C  
ATOM  26828  CD  ARG A1656      15.829  30.131   5.556  1.00  0.690          C  
ATOM  26829  NE  ARG A1656      15.472  30.743   6.839  1.00  0.690          N  
ATOM  26830  CZ  ARG A1656      14.857  30.144   7.888  1.00  0.690          C  
ATOM  26831  NH1 ARG A1656      14.524  28.876   7.863  1.00  0.690          N  
ATOM  26832  NH2 ARG A1656      14.588  30.858   8.966  1.00  0.690          N  
ATOM  26833  H   ARG A1656      15.799  32.607   2.312  1.00  0.590          H  
ATOM  26834  HA  ARG A1656      18.514  31.977   2.947  1.00  0.590          H  
ATOM  26835 1HB  ARG A1656      15.993  30.298   2.870  1.00  0.820          H  
ATOM  26836 2HB  ARG A1656      17.526  29.659   3.431  1.00  0.820          H  
ATOM  26837 1HG  ARG A1656      17.552  31.307   5.242  1.00  0.820          H  
ATOM  26838 2HG  ARG A1656      16.048  32.026   4.640  1.00  0.820          H  
ATOM  26839 1HD  ARG A1656      14.907  29.872   5.028  1.00  0.820          H  
ATOM  26840 2HD  ARG A1656      16.418  29.234   5.743  1.00  0.820          H  
ATOM  26841  HE  ARG A1656      15.681  31.725   6.935  1.00  0.820          H  
ATOM  26842 1HH1 ARG A1656      14.721  28.310   7.061  1.00  0.820          H  
ATOM  26843 2HH1 ARG A1656      14.044  28.451   8.685  1.00  0.820          H  
ATOM  26844 1HH2 ARG A1656      14.841  31.834   9.005  1.00  0.820          H  
ATOM  26845 2HH2 ARG A1656      14.135  30.421   9.758  1.00  0.820          H  
ATOM  26846  N   LYS A1657      17.312  30.609   0.194  1.00  0.430          N  
ATOM  26847  CA  LYS A1657      17.709  29.920  -1.015  1.00  0.430          C  
ATOM  26848  C   LYS A1657      16.907  30.540  -2.161  1.00  0.410          C  
ATOM  26849  O   LYS A1657      15.799  30.067  -2.488  1.00  0.410          O  
ATOM  26850  CB  LYS A1657      17.477  28.425  -0.900  1.00  0.600          C  
ATOM  26851  CG  LYS A1657      18.047  27.565  -2.038  1.00  0.600          C  
ATOM  26852  CD  LYS A1657      19.561  27.396  -1.971  1.00  0.600          C  
ATOM  26853  CE  LYS A1657      20.045  26.431  -3.066  1.00  0.600          C  
ATOM  26854  NZ  LYS A1657      21.536  26.270  -3.060  1.00  0.600          N  
ATOM  26855  H   LYS A1657      16.376  31.022   0.242  1.00  0.520          H  
ATOM  26856  HA  LYS A1657      18.771  30.063  -1.175  1.00  0.520          H  
ATOM  26857 1HB  LYS A1657      17.900  28.099   0.033  1.00  0.720          H  
ATOM  26858 2HB  LYS A1657      16.423  28.242  -0.864  1.00  0.720          H  
ATOM  26859 1HG  LYS A1657      17.574  26.585  -2.027  1.00  0.720          H  
ATOM  26860 2HG  LYS A1657      17.838  28.054  -2.983  1.00  0.720          H  
ATOM  26861 1HD  LYS A1657      20.047  28.358  -2.120  1.00  0.720          H  
ATOM  26862 2HD  LYS A1657      19.846  27.009  -0.990  1.00  0.720          H  
ATOM  26863 1HE  LYS A1657      19.583  25.456  -2.912  1.00  0.720          H  
ATOM  26864 2HE  LYS A1657      19.735  26.816  -4.040  1.00  0.720          H  
ATOM  26865 1HZ  LYS A1657      21.809  25.631  -3.797  1.00  0.720          H  
ATOM  26866 2HZ  LYS A1657      21.974  27.166  -3.217  1.00  0.720          H  
ATOM  26867 3HZ  LYS A1657      21.836  25.902  -2.169  1.00  0.720          H  
ATOM  26868  N   PRO A1658      17.430  31.609  -2.786  1.00  0.410          N  
ATOM  26869  CA  PRO A1658      16.759  32.402  -3.790  1.00  0.410          C  
ATOM  26870  C   PRO A1658      16.233  31.525  -4.898  1.00  0.400          C  
ATOM  26871  O   PRO A1658      16.922  30.626  -5.370  1.00  0.410          O  
ATOM  26872  CB  PRO A1658      17.873  33.335  -4.278  1.00  0.610          C  
ATOM  26873  CG  PRO A1658      18.792  33.470  -3.078  1.00  0.610          C  
ATOM  26874  CD  PRO A1658      18.790  32.102  -2.445  1.00  0.610          C  
ATOM  26875  HA  PRO A1658      15.940  32.964  -3.308  1.00  0.490          H  
ATOM  26876 1HB  PRO A1658      18.366  32.905  -5.165  1.00  0.740          H  
ATOM  26877 2HB  PRO A1658      17.440  34.297  -4.590  1.00  0.740          H  
ATOM  26878 1HG  PRO A1658      19.798  33.786  -3.401  1.00  0.740          H  
ATOM  26879 2HG  PRO A1658      18.420  34.243  -2.388  1.00  0.740          H  
ATOM  26880 1HD  PRO A1658      19.566  31.459  -2.878  1.00  0.740          H  
ATOM  26881 2HD  PRO A1658      18.911  32.249  -1.353  1.00  0.740          H  
ATOM  26882  N   LYS A1659      15.014  31.834  -5.306  1.00  0.400          N  
ATOM  26883  CA  LYS A1659      14.200  31.177  -6.327  1.00  0.420          C  
ATOM  26884  C   LYS A1659      14.056  29.651  -6.177  1.00  0.460          C  
ATOM  26885  O   LYS A1659      13.621  28.975  -7.118  1.00  0.520          O  
ATOM  26886  CB  LYS A1659      14.831  31.467  -7.691  1.00  0.580          C  
ATOM  26887  CG  LYS A1659      14.987  32.952  -8.012  1.00  0.580          C  
ATOM  26888  CD  LYS A1659      15.624  33.167  -9.384  1.00  0.580          C  
ATOM  26889  CE  LYS A1659      15.850  34.654  -9.668  1.00  0.580          C  
ATOM  26890  NZ  LYS A1659      16.535  34.880 -10.979  1.00  0.580          N  
ATOM  26891  H   LYS A1659      14.571  32.604  -4.822  1.00  0.480          H  
ATOM  26892  HA  LYS A1659      13.200  31.610  -6.286  1.00  0.500          H  
ATOM  26893 1HB  LYS A1659      15.816  30.998  -7.744  1.00  0.700          H  
ATOM  26894 2HB  LYS A1659      14.218  31.020  -8.471  1.00  0.700          H  
ATOM  26895 1HG  LYS A1659      14.008  33.431  -7.989  1.00  0.700          H  
ATOM  26896 2HG  LYS A1659      15.619  33.420  -7.259  1.00  0.700          H  
ATOM  26897 1HD  LYS A1659      16.584  32.648  -9.419  1.00  0.700          H  
ATOM  26898 2HD  LYS A1659      14.980  32.750 -10.154  1.00  0.700          H  
ATOM  26899 1HE  LYS A1659      14.888  35.162  -9.681  1.00  0.700          H  
ATOM  26900 2HE  LYS A1659      16.464  35.078  -8.873  1.00  0.700          H  
ATOM  26901 1HZ  LYS A1659      16.663  35.872 -11.124  1.00  0.700          H  
ATOM  26902 2HZ  LYS A1659      17.437  34.422 -10.974  1.00  0.700          H  
ATOM  26903 3HZ  LYS A1659      15.973  34.502 -11.727  1.00  0.700          H  
ATOM  26904  N   VAL A1660      14.223  29.143  -4.956  1.00  0.460          N  
ATOM  26905  CA  VAL A1660      14.006  27.732  -4.641  1.00  0.520          C  
ATOM  26906  C   VAL A1660      12.981  27.633  -3.521  1.00  0.490          C  
ATOM  26907  O   VAL A1660      11.989  26.916  -3.656  1.00  0.500          O  
ATOM  26908  CB  VAL A1660      15.320  27.030  -4.268  1.00  0.700          C  
ATOM  26909  CG1 VAL A1660      15.082  25.574  -3.868  1.00  0.700          C  
ATOM  26910  CG2 VAL A1660      16.268  27.077  -5.465  1.00  0.700          C  
ATOM  26911  H   VAL A1660      14.577  29.757  -4.215  1.00  0.550          H  
ATOM  26912  HA  VAL A1660      13.603  27.236  -5.523  1.00  0.620          H  
ATOM  26913  HB  VAL A1660      15.740  27.535  -3.435  1.00  0.840          H  
ATOM  26914 1HG1 VAL A1660      16.032  25.109  -3.603  1.00  0.840          H  
ATOM  26915 2HG1 VAL A1660      14.414  25.531  -3.010  1.00  0.840          H  
ATOM  26916 3HG1 VAL A1660      14.639  25.043  -4.707  1.00  0.840          H  
ATOM  26917 1HG2 VAL A1660      17.211  26.593  -5.214  1.00  0.840          H  
ATOM  26918 2HG2 VAL A1660      15.813  26.558  -6.311  1.00  0.840          H  
ATOM  26919 3HG2 VAL A1660      16.464  28.109  -5.744  1.00  0.840          H  
ATOM  26920  N   ILE A1661      13.257  28.328  -2.406  1.00  0.460          N  
ATOM  26921  CA  ILE A1661      12.343  28.392  -1.264  1.00  0.480          C  
ATOM  26922  C   ILE A1661      11.406  29.556  -1.456  1.00  0.410          C  
ATOM  26923  O   ILE A1661      11.846  30.662  -1.760  1.00  0.420          O  
ATOM  26924  CB  ILE A1661      13.048  28.603   0.112  1.00  0.660          C  
ATOM  26925  CG1 ILE A1661      13.930  27.409   0.467  1.00  0.660          C  
ATOM  26926  CG2 ILE A1661      11.976  28.880   1.262  1.00  0.660          C  
ATOM  26927  CD1 ILE A1661      14.848  27.664   1.659  1.00  0.660          C  
ATOM  26928  H   ILE A1661      14.117  28.882  -2.373  1.00  0.550          H  
ATOM  26929  HA  ILE A1661      11.747  27.479  -1.228  1.00  0.580          H  
ATOM  26930  HB  ILE A1661      13.710  29.473   0.031  1.00  0.800          H  
ATOM  26931 1HG1 ILE A1661      13.297  26.582   0.711  1.00  0.800          H  
ATOM  26932 2HG1 ILE A1661      14.525  27.134  -0.398  1.00  0.800          H  
ATOM  26933 1HG2 ILE A1661      12.470  29.063   2.203  1.00  0.800          H  
ATOM  26934 2HG2 ILE A1661      11.378  29.757   1.036  1.00  0.800          H  
ATOM  26935 3HG2 ILE A1661      11.313  28.017   1.362  1.00  0.800          H  
ATOM  26936 1HD1 ILE A1661      15.408  26.788   1.854  1.00  0.800          H  
ATOM  26937 2HD1 ILE A1661      15.522  28.482   1.432  1.00  0.800          H  
ATOM  26938 3HD1 ILE A1661      14.284  27.903   2.547  1.00  0.800          H  
ATOM  26939  N   TYR A1662      10.121  29.305  -1.286  1.00  0.430          N  
ATOM  26940  CA  TYR A1662       9.115  30.328  -1.402  1.00  0.460          C  
ATOM  26941  C   TYR A1662       8.283  30.397  -0.111  1.00  0.460          C  
ATOM  26942  O   TYR A1662       8.113  29.402   0.603  1.00  0.440          O  
ATOM  26943  CB  TYR A1662       8.250  30.026  -2.627  1.00  0.630          C  
ATOM  26944  CG  TYR A1662       9.036  30.051  -3.952  1.00  0.630          C  
ATOM  26945  CD1 TYR A1662       9.665  28.909  -4.405  1.00  0.630          C  
ATOM  26946  CD2 TYR A1662       9.132  31.202  -4.691  1.00  0.630          C  
ATOM  26947  CE1 TYR A1662      10.397  28.917  -5.580  1.00  0.630          C  
ATOM  26948  CE2 TYR A1662       9.862  31.210  -5.877  1.00  0.630          C  
ATOM  26949  CZ  TYR A1662      10.499  30.076  -6.309  1.00  0.630          C  
ATOM  26950  OH  TYR A1662      11.237  30.107  -7.482  1.00  0.630          O  
ATOM  26951  H   TYR A1662       9.813  28.351  -1.089  1.00  0.520          H  
ATOM  26952  HA  TYR A1662       9.602  31.292  -1.540  1.00  0.550          H  
ATOM  26953 1HB  TYR A1662       7.829  29.031  -2.516  1.00  0.760          H  
ATOM  26954 2HB  TYR A1662       7.431  30.738  -2.687  1.00  0.760          H  
ATOM  26955  HD1 TYR A1662       9.598  28.005  -3.826  1.00  0.760          H  
ATOM  26956  HD2 TYR A1662       8.641  32.111  -4.348  1.00  0.760          H  
ATOM  26957  HE1 TYR A1662      10.901  28.010  -5.917  1.00  0.760          H  
ATOM  26958  HE2 TYR A1662       9.943  32.128  -6.460  1.00  0.760          H  
ATOM  26959  HH  TYR A1662      11.940  29.403  -7.470  1.00  0.760          H  
ATOM  26960  N   CYS A1663       7.780  31.589   0.192  1.00  0.540          N  
ATOM  26961  CA  CYS A1663       6.880  31.808   1.323  1.00  0.560          C  
ATOM  26962  C   CYS A1663       5.463  31.623   0.848  1.00  0.560          C  
ATOM  26963  O   CYS A1663       5.160  31.933  -0.297  1.00  0.590          O  
ATOM  26964  CB  CYS A1663       7.035  33.202   1.913  1.00  0.780          C  
ATOM  26965  SG  CYS A1663       5.925  33.532   3.330  1.00  0.780          S  
ATOM  26966  H   CYS A1663       7.995  32.372  -0.410  1.00  0.650          H  
ATOM  26967  HA  CYS A1663       7.083  31.063   2.094  1.00  0.670          H  
ATOM  26968 1HB  CYS A1663       8.055  33.342   2.245  1.00  0.930          H  
ATOM  26969 2HB  CYS A1663       6.833  33.943   1.144  1.00  0.930          H  
ATOM  26970  HG  CYS A1663       6.362  32.549   4.155  1.00  0.930          H  
ATOM  26971  N   GLN A1664       4.553  31.203   1.721  1.00  0.560          N  
ATOM  26972  CA  GLN A1664       3.169  31.058   1.272  1.00  0.560          C  
ATOM  26973  C   GLN A1664       2.628  32.332   0.635  1.00  0.520          C  
ATOM  26974  O   GLN A1664       1.898  32.272  -0.347  1.00  0.560          O  
ATOM  26975  CB  GLN A1664       2.266  30.671   2.441  1.00  0.780          C  
ATOM  26976  CG  GLN A1664       2.471  29.281   2.887  1.00  0.780          C  
ATOM  26977  CD  GLN A1664       1.668  28.869   4.143  1.00  0.780          C  
ATOM  26978  OE1 GLN A1664       0.769  27.998   4.076  1.00  0.780          O  
ATOM  26979  NE2 GLN A1664       1.993  29.487   5.286  1.00  0.780          N  
ATOM  26980  H   GLN A1664       4.829  30.954   2.673  1.00  0.670          H  
ATOM  26981  HA  GLN A1664       3.137  30.267   0.525  1.00  0.670          H  
ATOM  26982 1HB  GLN A1664       2.473  31.327   3.290  1.00  0.940          H  
ATOM  26983 2HB  GLN A1664       1.221  30.802   2.166  1.00  0.940          H  
ATOM  26984 1HG  GLN A1664       2.098  28.714   2.074  1.00  0.940          H  
ATOM  26985 2HG  GLN A1664       3.525  29.082   3.023  1.00  0.940          H  
ATOM  26986 1HE2 GLN A1664       1.517  29.253   6.133  1.00  0.940          H  
ATOM  26987 2HE2 GLN A1664       2.765  30.184   5.313  1.00  0.940          H  
ATOM  26988  N   LYS A1665       3.005  33.486   1.158  1.00  0.480          N  
ATOM  26989  CA  LYS A1665       2.537  34.753   0.626  1.00  0.460          C  
ATOM  26990  C   LYS A1665       2.915  34.972  -0.844  1.00  0.470          C  
ATOM  26991  O   LYS A1665       2.125  35.520  -1.622  1.00  0.520          O  
ATOM  26992  CB  LYS A1665       3.119  35.894   1.455  1.00  0.650          C  
ATOM  26993  CG  LYS A1665       2.557  36.010   2.862  1.00  0.650          C  
ATOM  26994  CD  LYS A1665       3.223  37.147   3.625  1.00  0.650          C  
ATOM  26995  CE  LYS A1665       2.681  37.269   5.040  1.00  0.650          C  
ATOM  26996  NZ  LYS A1665       3.362  38.355   5.802  1.00  0.650          N  
ATOM  26997  H   LYS A1665       3.619  33.479   1.962  1.00  0.580          H  
ATOM  26998  HA  LYS A1665       1.448  34.773   0.698  1.00  0.550          H  
ATOM  26999 1HB  LYS A1665       4.192  35.753   1.535  1.00  0.780          H  
ATOM  27000 2HB  LYS A1665       2.955  36.840   0.940  1.00  0.780          H  
ATOM  27001 1HG  LYS A1665       1.483  36.190   2.809  1.00  0.780          H  
ATOM  27002 2HG  LYS A1665       2.726  35.076   3.396  1.00  0.780          H  
ATOM  27003 1HD  LYS A1665       4.294  36.959   3.682  1.00  0.780          H  
ATOM  27004 2HD  LYS A1665       3.066  38.087   3.097  1.00  0.780          H  
ATOM  27005 1HE  LYS A1665       1.614  37.484   4.996  1.00  0.780          H  
ATOM  27006 2HE  LYS A1665       2.831  36.324   5.561  1.00  0.780          H  
ATOM  27007 1HZ  LYS A1665       2.977  38.405   6.735  1.00  0.780          H  
ATOM  27008 2HZ  LYS A1665       4.352  38.158   5.857  1.00  0.780          H  
ATOM  27009 3HZ  LYS A1665       3.220  39.238   5.333  1.00  0.780          H  
ATOM  27010  N   SER A1666       4.104  34.524  -1.261  1.00  0.450          N  
ATOM  27011  CA  SER A1666       4.564  34.793  -2.615  1.00  0.490          C  
ATOM  27012  C   SER A1666       3.862  33.938  -3.636  1.00  0.480          C  
ATOM  27013  O   SER A1666       3.869  34.216  -4.844  1.00  0.530          O  
ATOM  27014  CB  SER A1666       6.060  34.569  -2.754  1.00  0.670          C  
ATOM  27015  OG  SER A1666       6.422  33.238  -2.596  1.00  0.670          O  
ATOM  27016  H   SER A1666       4.710  33.968  -0.659  1.00  0.540          H  
ATOM  27017  HA  SER A1666       4.364  35.831  -2.816  1.00  0.590          H  
ATOM  27018 1HB  SER A1666       6.350  34.867  -3.741  1.00  0.800          H  
ATOM  27019 2HB  SER A1666       6.595  35.186  -2.055  1.00  0.800          H  
ATOM  27020  HG  SER A1666       7.361  33.214  -2.790  1.00  0.800          H  
ATOM  27021  N   LEU A1667       3.195  32.914  -3.148  1.00  0.440          N  
ATOM  27022  CA  LEU A1667       2.540  31.936  -3.959  1.00  0.440          C  
ATOM  27023  C   LEU A1667       1.057  32.237  -4.066  1.00  0.430          C  
ATOM  27024  O   LEU A1667       0.307  31.473  -4.653  1.00  0.450          O  
ATOM  27025  CB  LEU A1667       2.836  30.582  -3.319  1.00  0.620          C  
ATOM  27026  CG  LEU A1667       4.389  30.238  -3.230  1.00  0.620          C  
ATOM  27027  CD1 LEU A1667       4.579  28.972  -2.427  1.00  0.620          C  
ATOM  27028  CD2 LEU A1667       4.994  30.080  -4.661  1.00  0.620          C  
ATOM  27029  H   LEU A1667       3.131  32.785  -2.134  1.00  0.530          H  
ATOM  27030  HA  LEU A1667       2.952  31.973  -4.962  1.00  0.530          H  
ATOM  27031 1HB  LEU A1667       2.430  30.583  -2.306  1.00  0.740          H  
ATOM  27032 2HB  LEU A1667       2.338  29.807  -3.900  1.00  0.740          H  
ATOM  27033  HG  LEU A1667       4.908  31.041  -2.707  1.00  0.740          H  
ATOM  27034 1HD1 LEU A1667       5.625  28.746  -2.344  1.00  0.740          H  
ATOM  27035 2HD1 LEU A1667       4.168  29.126  -1.435  1.00  0.740          H  
ATOM  27036 3HD1 LEU A1667       4.083  28.160  -2.904  1.00  0.740          H  
ATOM  27037 1HD2 LEU A1667       6.047  29.844  -4.588  1.00  0.740          H  
ATOM  27038 2HD2 LEU A1667       4.478  29.273  -5.185  1.00  0.740          H  
ATOM  27039 3HD2 LEU A1667       4.887  30.995  -5.222  1.00  0.740          H  
ATOM  27040  N   GLN A1668       0.620  33.398  -3.575  1.00  0.410          N  
ATOM  27041  CA  GLN A1668      -0.806  33.713  -3.604  1.00  0.380          C  
ATOM  27042  C   GLN A1668      -1.446  33.577  -4.985  1.00  0.470          C  
ATOM  27043  O   GLN A1668      -2.614  33.187  -5.080  1.00  0.510          O  
ATOM  27044  CB  GLN A1668      -1.042  35.137  -3.084  1.00  0.540          C  
ATOM  27045  CG  GLN A1668      -2.519  35.568  -3.018  1.00  0.540          C  
ATOM  27046  CD  GLN A1668      -3.350  34.747  -2.043  1.00  0.540          C  
ATOM  27047  OE1 GLN A1668      -2.996  34.601  -0.871  1.00  0.540          O  
ATOM  27048  NE2 GLN A1668      -4.461  34.207  -2.527  1.00  0.540          N  
ATOM  27049  H   GLN A1668       1.265  34.038  -3.096  1.00  0.490          H  
ATOM  27050  HA  GLN A1668      -1.311  33.014  -2.935  1.00  0.460          H  
ATOM  27051 1HB  GLN A1668      -0.609  35.232  -2.085  1.00  0.650          H  
ATOM  27052 2HB  GLN A1668      -0.521  35.845  -3.730  1.00  0.650          H  
ATOM  27053 1HG  GLN A1668      -2.549  36.603  -2.686  1.00  0.650          H  
ATOM  27054 2HG  GLN A1668      -2.971  35.494  -4.010  1.00  0.650          H  
ATOM  27055 1HE2 GLN A1668      -5.052  33.653  -1.938  1.00  0.650          H  
ATOM  27056 2HE2 GLN A1668      -4.701  34.344  -3.494  1.00  0.650          H  
ATOM  27057  N   GLU A1669      -0.718  33.927  -6.049  1.00  0.540          N  
ATOM  27058  CA  GLU A1669      -1.265  33.845  -7.399  1.00  0.630          C  
ATOM  27059  C   GLU A1669      -0.940  32.505  -8.103  1.00  0.540          C  
ATOM  27060  O   GLU A1669      -1.358  32.278  -9.250  1.00  0.580          O  
ATOM  27061  CB  GLU A1669      -0.740  35.027  -8.216  1.00  0.850          C  
ATOM  27062  CG  GLU A1669      -1.143  36.409  -7.673  1.00  0.850          C  
ATOM  27063  CD  GLU A1669      -2.633  36.650  -7.669  1.00  0.850          C  
ATOM  27064  OE1 GLU A1669      -3.295  36.192  -8.569  1.00  0.850          O  
ATOM  27065  OE2 GLU A1669      -3.106  37.302  -6.768  1.00  0.850          O  
ATOM  27066  H   GLU A1669       0.226  34.268  -5.924  1.00  0.650          H  
ATOM  27067  HA  GLU A1669      -2.350  33.934  -7.331  1.00  0.760          H  
ATOM  27068 1HB  GLU A1669       0.341  34.988  -8.232  1.00  1.020          H  
ATOM  27069 2HB  GLU A1669      -1.078  34.954  -9.238  1.00  1.020          H  
ATOM  27070 1HG  GLU A1669      -0.772  36.506  -6.654  1.00  1.020          H  
ATOM  27071 2HG  GLU A1669      -0.658  37.174  -8.278  1.00  1.020          H  
ATOM  27072  N   VAL A1670      -0.144  31.651  -7.439  1.00  0.500          N  
ATOM  27073  CA  VAL A1670       0.280  30.337  -7.931  1.00  0.470          C  
ATOM  27074  C   VAL A1670       0.148  29.334  -6.799  1.00  0.470          C  
ATOM  27075  O   VAL A1670       1.148  29.020  -6.155  1.00  0.520          O  
ATOM  27076  CB  VAL A1670       1.779  30.363  -8.366  1.00  0.670          C  
ATOM  27077  CG1 VAL A1670       2.227  28.991  -8.942  1.00  0.670          C  
ATOM  27078  CG2 VAL A1670       1.992  31.440  -9.389  1.00  0.670          C  
ATOM  27079  H   VAL A1670       0.108  31.885  -6.479  1.00  0.600          H  
ATOM  27080  HA  VAL A1670      -0.358  30.035  -8.764  1.00  0.560          H  
ATOM  27081  HB  VAL A1670       2.401  30.570  -7.489  1.00  0.800          H  
ATOM  27082 1HG1 VAL A1670       3.279  29.051  -9.221  1.00  0.800          H  
ATOM  27083 2HG1 VAL A1670       2.105  28.199  -8.209  1.00  0.800          H  
ATOM  27084 3HG1 VAL A1670       1.629  28.764  -9.819  1.00  0.800          H  
ATOM  27085 1HG2 VAL A1670       3.036  31.463  -9.684  1.00  0.800          H  
ATOM  27086 2HG2 VAL A1670       1.376  31.234 -10.261  1.00  0.800          H  
ATOM  27087 3HG2 VAL A1670       1.723  32.407  -8.972  1.00  0.800          H  
ATOM  27088  N   ASN A1671      -1.017  28.723  -6.639  1.00  0.460          N  
ATOM  27089  CA  ASN A1671      -1.182  27.823  -5.503  1.00  0.500          C  
ATOM  27090  C   ASN A1671      -1.223  26.357  -5.876  1.00  0.600          C  
ATOM  27091  O   ASN A1671      -0.838  25.499  -5.081  1.00  0.900          O  
ATOM  27092  CB  ASN A1671      -2.459  28.174  -4.772  1.00  0.680          C  
ATOM  27093  CG  ASN A1671      -2.409  29.538  -4.193  1.00  0.680          C  
ATOM  27094  OD1 ASN A1671      -1.820  29.780  -3.127  1.00  0.680          O  
ATOM  27095  ND2 ASN A1671      -3.009  30.448  -4.913  1.00  0.680          N  
ATOM  27096  H   ASN A1671      -1.794  28.985  -7.231  1.00  0.550          H  
ATOM  27097  HA  ASN A1671      -0.339  27.965  -4.825  1.00  0.600          H  
ATOM  27098 1HB  ASN A1671      -3.301  28.112  -5.461  1.00  0.820          H  
ATOM  27099 2HB  ASN A1671      -2.632  27.455  -3.973  1.00  0.820          H  
ATOM  27100 1HD2 ASN A1671      -3.002  31.425  -4.641  1.00  0.820          H  
ATOM  27101 2HD2 ASN A1671      -3.455  30.194  -5.765  1.00  0.820          H  
ATOM  27102  N   GLN A1672      -1.638  26.053  -7.101  1.00  0.500          N  
ATOM  27103  CA  GLN A1672      -1.855  24.660  -7.471  1.00  0.560          C  
ATOM  27104  C   GLN A1672      -0.561  23.907  -7.753  1.00  0.530          C  
ATOM  27105  O   GLN A1672      -0.563  22.685  -7.894  1.00  0.570          O  
ATOM  27106  CB  GLN A1672      -2.839  24.556  -8.644  1.00  0.760          C  
ATOM  27107  CG  GLN A1672      -2.337  24.935 -10.037  1.00  0.760          C  
ATOM  27108  CD  GLN A1672      -2.394  26.393 -10.322  1.00  0.760          C  
ATOM  27109  OE1 GLN A1672      -2.068  27.219  -9.449  1.00  0.760          O  
ATOM  27110  NE2 GLN A1672      -2.841  26.751 -11.538  1.00  0.760          N  
ATOM  27111  H   GLN A1672      -1.868  26.793  -7.763  1.00  0.600          H  
ATOM  27112  HA  GLN A1672      -2.330  24.166  -6.623  1.00  0.670          H  
ATOM  27113 1HB  GLN A1672      -3.216  23.562  -8.677  1.00  0.910          H  
ATOM  27114 2HB  GLN A1672      -3.689  25.203  -8.438  1.00  0.910          H  
ATOM  27115 1HG  GLN A1672      -1.314  24.610 -10.145  1.00  0.910          H  
ATOM  27116 2HG  GLN A1672      -2.960  24.435 -10.781  1.00  0.910          H  
ATOM  27117 1HE2 GLN A1672      -2.917  27.714 -11.785  1.00  0.910          H  
ATOM  27118 2HE2 GLN A1672      -3.142  26.040 -12.237  1.00  0.910          H  
ATOM  27119  N   PHE A1673       0.543  24.637  -7.836  1.00  0.490          N  
ATOM  27120  CA  PHE A1673       1.847  24.046  -8.070  1.00  0.470          C  
ATOM  27121  C   PHE A1673       2.705  24.123  -6.805  1.00  0.450          C  
ATOM  27122  O   PHE A1673       3.900  23.839  -6.848  1.00  0.470          O  
ATOM  27123  CB  PHE A1673       2.568  24.744  -9.234  1.00  0.670          C  
ATOM  27124  CG  PHE A1673       1.869  24.608 -10.560  1.00  0.670          C  
ATOM  27125  CD1 PHE A1673       1.156  25.665 -11.102  1.00  0.670          C  
ATOM  27126  CD2 PHE A1673       1.913  23.417 -11.263  1.00  0.670          C  
ATOM  27127  CE1 PHE A1673       0.505  25.527 -12.308  1.00  0.670          C  
ATOM  27128  CE2 PHE A1673       1.265  23.280 -12.462  1.00  0.670          C  
ATOM  27129  CZ  PHE A1673       0.558  24.330 -12.986  1.00  0.670          C  
ATOM  27130  H   PHE A1673       0.471  25.635  -7.700  1.00  0.590          H  
ATOM  27131  HA  PHE A1673       1.716  22.994  -8.326  1.00  0.560          H  
ATOM  27132 1HB  PHE A1673       2.673  25.802  -9.008  1.00  0.800          H  
ATOM  27133 2HB  PHE A1673       3.570  24.324  -9.339  1.00  0.800          H  
ATOM  27134  HD1 PHE A1673       1.105  26.607 -10.566  1.00  0.800          H  
ATOM  27135  HD2 PHE A1673       2.471  22.568 -10.850  1.00  0.800          H  
ATOM  27136  HE1 PHE A1673      -0.056  26.365 -12.723  1.00  0.800          H  
ATOM  27137  HE2 PHE A1673       1.307  22.327 -13.004  1.00  0.800          H  
ATOM  27138  HZ  PHE A1673       0.043  24.208 -13.942  1.00  0.800          H  
ATOM  27139  N   SER A1674       2.121  24.491  -5.666  1.00  0.430          N  
ATOM  27140  CA  SER A1674       2.938  24.640  -4.466  1.00  0.440          C  
ATOM  27141  C   SER A1674       2.906  23.414  -3.546  1.00  0.400          C  
ATOM  27142  O   SER A1674       1.857  22.806  -3.324  1.00  0.490          O  
ATOM  27143  CB  SER A1674       2.466  25.872  -3.748  1.00  0.610          C  
ATOM  27144  OG  SER A1674       2.671  26.990  -4.561  1.00  0.610          O  
ATOM  27145  H   SER A1674       1.119  24.703  -5.610  1.00  0.520          H  
ATOM  27146  HA  SER A1674       3.971  24.803  -4.771  1.00  0.530          H  
ATOM  27147 1HB  SER A1674       1.407  25.777  -3.507  1.00  0.730          H  
ATOM  27148 2HB  SER A1674       3.011  25.983  -2.826  1.00  0.730          H  
ATOM  27149  HG  SER A1674       2.266  27.731  -4.108  1.00  0.730          H  
ATOM  27150  N   LYS A1675       4.064  23.075  -2.970  1.00  0.420          N  
ATOM  27151  CA  LYS A1675       4.170  21.941  -2.051  1.00  0.420          C  
ATOM  27152  C   LYS A1675       5.130  22.257  -0.888  1.00  0.410          C  
ATOM  27153  O   LYS A1675       6.115  22.955  -1.107  1.00  0.430          O  
ATOM  27154  CB  LYS A1675       4.677  20.732  -2.856  1.00  0.590          C  
ATOM  27155  CG  LYS A1675       4.756  19.434  -2.113  1.00  0.590          C  
ATOM  27156  CD  LYS A1675       5.202  18.305  -2.990  1.00  0.590          C  
ATOM  27157  CE  LYS A1675       5.247  17.044  -2.173  1.00  0.590          C  
ATOM  27158  NZ  LYS A1675       5.688  15.873  -2.946  1.00  0.590          N  
ATOM  27159  H   LYS A1675       4.905  23.594  -3.243  1.00  0.500          H  
ATOM  27160  HA  LYS A1675       3.175  21.736  -1.667  1.00  0.500          H  
ATOM  27161 1HB  LYS A1675       4.031  20.583  -3.722  1.00  0.710          H  
ATOM  27162 2HB  LYS A1675       5.683  20.954  -3.238  1.00  0.710          H  
ATOM  27163 1HG  LYS A1675       5.455  19.520  -1.273  1.00  0.710          H  
ATOM  27164 2HG  LYS A1675       3.776  19.175  -1.737  1.00  0.710          H  
ATOM  27165 1HD  LYS A1675       4.524  18.183  -3.833  1.00  0.710          H  
ATOM  27166 2HD  LYS A1675       6.207  18.517  -3.366  1.00  0.710          H  
ATOM  27167 1HE  LYS A1675       5.932  17.205  -1.347  1.00  0.710          H  
ATOM  27168 2HE  LYS A1675       4.256  16.842  -1.767  1.00  0.710          H  
ATOM  27169 1HZ  LYS A1675       5.697  15.091  -2.305  1.00  0.710          H  
ATOM  27170 2HZ  LYS A1675       5.050  15.690  -3.706  1.00  0.710          H  
ATOM  27171 3HZ  LYS A1675       6.620  16.018  -3.326  1.00  0.710          H  
ATOM  27172  N   PRO A1676       4.855  21.849   0.372  1.00  0.440          N  
ATOM  27173  CA  PRO A1676       5.748  22.048   1.503  1.00  0.440          C  
ATOM  27174  C   PRO A1676       7.055  21.297   1.339  1.00  0.420          C  
ATOM  27175  O   PRO A1676       7.061  20.133   0.944  1.00  0.440          O  
ATOM  27176  CB  PRO A1676       4.932  21.503   2.684  1.00  0.660          C  
ATOM  27177  CG  PRO A1676       3.925  20.561   2.068  1.00  0.660          C  
ATOM  27178  CD  PRO A1676       3.588  21.169   0.727  1.00  0.660          C  
ATOM  27179  HA  PRO A1676       5.938  23.117   1.646  1.00  0.530          H  
ATOM  27180 1HB  PRO A1676       5.595  21.012   3.405  1.00  0.790          H  
ATOM  27181 2HB  PRO A1676       4.451  22.339   3.218  1.00  0.790          H  
ATOM  27182 1HG  PRO A1676       4.346  19.567   1.962  1.00  0.790          H  
ATOM  27183 2HG  PRO A1676       3.040  20.463   2.725  1.00  0.790          H  
ATOM  27184 1HD  PRO A1676       3.325  20.370   0.063  1.00  0.790          H  
ATOM  27185 2HD  PRO A1676       2.773  21.890   0.841  1.00  0.790          H  
ATOM  27186  N   ILE A1677       8.127  21.943   1.757  1.00  0.490          N  
ATOM  27187  CA  ILE A1677       9.475  21.390   1.753  1.00  0.470          C  
ATOM  27188  C   ILE A1677       9.628  20.329   2.818  1.00  0.410          C  
ATOM  27189  O   ILE A1677      10.284  19.303   2.606  1.00  0.390          O  
ATOM  27190  CB  ILE A1677      10.530  22.493   1.924  1.00  0.670          C  
ATOM  27191  CG1 ILE A1677      10.492  23.386   0.649  1.00  0.670          C  
ATOM  27192  CG2 ILE A1677      11.931  21.855   2.153  1.00  0.670          C  
ATOM  27193  CD1 ILE A1677      11.237  24.684   0.733  1.00  0.670          C  
ATOM  27194  H   ILE A1677       7.992  22.911   2.075  1.00  0.590          H  
ATOM  27195  HA  ILE A1677       9.645  20.915   0.787  1.00  0.560          H  
ATOM  27196  HB  ILE A1677      10.271  23.125   2.776  1.00  0.800          H  
ATOM  27197 1HG1 ILE A1677      10.907  22.816  -0.178  1.00  0.800          H  
ATOM  27198 2HG1 ILE A1677       9.456  23.611   0.422  1.00  0.800          H  
ATOM  27199 1HG2 ILE A1677      12.656  22.624   2.260  1.00  0.800          H  
ATOM  27200 2HG2 ILE A1677      11.940  21.245   3.058  1.00  0.800          H  
ATOM  27201 3HG2 ILE A1677      12.193  21.226   1.299  1.00  0.800          H  
ATOM  27202 1HD1 ILE A1677      11.133  25.215  -0.217  1.00  0.800          H  
ATOM  27203 2HD1 ILE A1677      10.825  25.292   1.522  1.00  0.800          H  
ATOM  27204 3HD1 ILE A1677      12.283  24.497   0.924  1.00  0.800          H  
ATOM  27205  N   LEU A1678       9.064  20.617   3.981  1.00  0.430          N  
ATOM  27206  CA  LEU A1678       9.175  19.768   5.143  1.00  0.440          C  
ATOM  27207  C   LEU A1678       8.531  18.406   4.913  1.00  0.390          C  
ATOM  27208  O   LEU A1678       9.012  17.411   5.450  1.00  0.400          O  
ATOM  27209  CB  LEU A1678       8.508  20.468   6.347  1.00  0.610          C  
ATOM  27210  CG  LEU A1678       9.382  21.500   7.207  1.00  0.610          C  
ATOM  27211  CD1 LEU A1678      10.575  20.789   7.828  1.00  0.610          C  
ATOM  27212  CD2 LEU A1678       9.824  22.700   6.331  1.00  0.610          C  
ATOM  27213  H   LEU A1678       8.545  21.480   4.051  1.00  0.520          H  
ATOM  27214  HA  LEU A1678      10.227  19.603   5.339  1.00  0.530          H  
ATOM  27215 1HB  LEU A1678       7.637  21.015   5.982  1.00  0.730          H  
ATOM  27216 2HB  LEU A1678       8.151  19.697   7.034  1.00  0.730          H  
ATOM  27217  HG  LEU A1678       8.775  21.872   8.021  1.00  0.730          H  
ATOM  27218 1HD1 LEU A1678      11.138  21.471   8.442  1.00  0.730          H  
ATOM  27219 2HD1 LEU A1678      10.201  19.996   8.433  1.00  0.730          H  
ATOM  27220 3HD1 LEU A1678      11.237  20.389   7.076  1.00  0.730          H  
ATOM  27221 1HD2 LEU A1678      10.392  23.407   6.940  1.00  0.730          H  
ATOM  27222 2HD2 LEU A1678      10.450  22.363   5.508  1.00  0.730          H  
ATOM  27223 3HD2 LEU A1678       8.936  23.200   5.935  1.00  0.730          H  
ATOM  27224  N   TRP A1679       7.457  18.332   4.121  1.00  0.420          N  
ATOM  27225  CA  TRP A1679       6.847  17.034   3.860  1.00  0.410          C  
ATOM  27226  C   TRP A1679       7.828  16.152   3.091  1.00  0.360          C  
ATOM  27227  O   TRP A1679       7.994  14.967   3.409  1.00  0.360          O  
ATOM  27228  CB  TRP A1679       5.515  17.166   3.130  1.00  0.580          C  
ATOM  27229  CG  TRP A1679       4.876  15.846   2.820  1.00  0.580          C  
ATOM  27230  CD1 TRP A1679       4.618  15.367   1.585  1.00  0.580          C  
ATOM  27231  CD2 TRP A1679       4.449  14.804   3.745  1.00  0.580          C  
ATOM  27232  NE1 TRP A1679       4.048  14.127   1.669  1.00  0.580          N  
ATOM  27233  CE2 TRP A1679       3.952  13.764   2.976  1.00  0.580          C  
ATOM  27234  CE3 TRP A1679       4.462  14.673   5.129  1.00  0.580          C  
ATOM  27235  CZ2 TRP A1679       3.476  12.601   3.543  1.00  0.580          C  
ATOM  27236  CZ3 TRP A1679       3.991  13.521   5.689  1.00  0.580          C  
ATOM  27237  CH2 TRP A1679       3.515  12.505   4.913  1.00  0.580          C  
ATOM  27238  H   TRP A1679       7.075  19.167   3.696  1.00  0.500          H  
ATOM  27239  HA  TRP A1679       6.651  16.556   4.814  1.00  0.490          H  
ATOM  27240 1HB  TRP A1679       4.821  17.757   3.718  1.00  0.690          H  
ATOM  27241 2HB  TRP A1679       5.684  17.688   2.187  1.00  0.690          H  
ATOM  27242  HD1 TRP A1679       4.833  15.895   0.662  1.00  0.690          H  
ATOM  27243  HE1 TRP A1679       3.761  13.551   0.887  1.00  0.690          H  
ATOM  27244  HE3 TRP A1679       4.838  15.452   5.752  1.00  0.690          H  
ATOM  27245  HZ2 TRP A1679       3.086  11.780   2.949  1.00  0.690          H  
ATOM  27246  HZ3 TRP A1679       4.017  13.441   6.773  1.00  0.690          H  
ATOM  27247  HH2 TRP A1679       3.159  11.608   5.378  1.00  0.690          H  
ATOM  27248  N   ASP A1680       8.483  16.717   2.073  1.00  0.360          N  
ATOM  27249  CA  ASP A1680       9.458  15.945   1.318  1.00  0.330          C  
ATOM  27250  C   ASP A1680      10.623  15.534   2.208  1.00  0.320          C  
ATOM  27251  O   ASP A1680      11.076  14.390   2.137  1.00  0.320          O  
ATOM  27252  CB  ASP A1680       9.953  16.757   0.133  1.00  0.470          C  
ATOM  27253  CG  ASP A1680       8.917  16.870  -0.974  1.00  0.470          C  
ATOM  27254  OD1 ASP A1680       8.026  16.036  -1.061  1.00  0.470          O  
ATOM  27255  OD2 ASP A1680       8.996  17.816  -1.718  1.00  0.470          O  
ATOM  27256  H   ASP A1680       8.282  17.679   1.815  1.00  0.430          H  
ATOM  27257  HA  ASP A1680       8.971  15.044   0.947  1.00  0.400          H  
ATOM  27258 1HB  ASP A1680      10.210  17.765   0.472  1.00  0.570          H  
ATOM  27259 2HB  ASP A1680      10.861  16.306  -0.267  1.00  0.570          H  
ATOM  27260  N   TYR A1681      11.087  16.441   3.075  1.00  0.320          N  
ATOM  27261  CA  TYR A1681      12.187  16.102   3.970  1.00  0.320          C  
ATOM  27262  C   TYR A1681      11.794  14.932   4.869  1.00  0.320          C  
ATOM  27263  O   TYR A1681      12.560  13.981   5.025  1.00  0.310          O  
ATOM  27264  CB  TYR A1681      12.628  17.277   4.814  1.00  0.450          C  
ATOM  27265  CG  TYR A1681      13.794  16.920   5.689  1.00  0.450          C  
ATOM  27266  CD1 TYR A1681      15.072  16.898   5.180  1.00  0.450          C  
ATOM  27267  CD2 TYR A1681      13.582  16.600   6.973  1.00  0.450          C  
ATOM  27268  CE1 TYR A1681      16.127  16.568   5.985  1.00  0.450          C  
ATOM  27269  CE2 TYR A1681      14.625  16.272   7.797  1.00  0.450          C  
ATOM  27270  CZ  TYR A1681      15.900  16.251   7.314  1.00  0.450          C  
ATOM  27271  OH  TYR A1681      16.931  15.910   8.176  1.00  0.450          O  
ATOM  27272  H   TYR A1681      10.695  17.390   3.070  1.00  0.380          H  
ATOM  27273  HA  TYR A1681      13.034  15.784   3.368  1.00  0.380          H  
ATOM  27274 1HB  TYR A1681      12.894  18.114   4.183  1.00  0.540          H  
ATOM  27275 2HB  TYR A1681      11.804  17.596   5.451  1.00  0.540          H  
ATOM  27276  HD1 TYR A1681      15.240  17.135   4.146  1.00  0.540          H  
ATOM  27277  HD2 TYR A1681      12.572  16.598   7.339  1.00  0.540          H  
ATOM  27278  HE1 TYR A1681      17.124  16.548   5.574  1.00  0.540          H  
ATOM  27279  HE2 TYR A1681      14.438  16.016   8.838  1.00  0.540          H  
ATOM  27280  HH  TYR A1681      17.805  15.918   7.719  1.00  0.540          H  
ATOM  27281  N   PHE A1682      10.605  15.023   5.482  1.00  0.330          N  
ATOM  27282  CA  PHE A1682      10.058  14.003   6.372  1.00  0.330          C  
ATOM  27283  C   PHE A1682      10.028  12.654   5.668  1.00  0.330          C  
ATOM  27284  O   PHE A1682      10.471  11.638   6.223  1.00  0.340          O  
ATOM  27285  CB  PHE A1682       8.638  14.401   6.783  1.00  0.460          C  
ATOM  27286  CG  PHE A1682       7.871  13.447   7.660  1.00  0.460          C  
ATOM  27287  CD1 PHE A1682       8.060  13.393   9.042  1.00  0.460          C  
ATOM  27288  CD2 PHE A1682       6.924  12.617   7.098  1.00  0.460          C  
ATOM  27289  CE1 PHE A1682       7.316  12.537   9.813  1.00  0.460          C  
ATOM  27290  CE2 PHE A1682       6.191  11.768   7.875  1.00  0.460          C  
ATOM  27291  CZ  PHE A1682       6.389  11.735   9.226  1.00  0.460          C  
ATOM  27292  H   PHE A1682      10.041  15.862   5.328  1.00  0.400          H  
ATOM  27293  HA  PHE A1682      10.692  13.931   7.256  1.00  0.400          H  
ATOM  27294 1HB  PHE A1682       8.671  15.357   7.265  1.00  0.550          H  
ATOM  27295 2HB  PHE A1682       8.052  14.548   5.884  1.00  0.550          H  
ATOM  27296  HD1 PHE A1682       8.798  14.035   9.514  1.00  0.550          H  
ATOM  27297  HD2 PHE A1682       6.761  12.645   6.016  1.00  0.550          H  
ATOM  27298  HE1 PHE A1682       7.465  12.503  10.892  1.00  0.550          H  
ATOM  27299  HE2 PHE A1682       5.444  11.116   7.420  1.00  0.550          H  
ATOM  27300  HZ  PHE A1682       5.807  11.061   9.821  1.00  0.550          H  
ATOM  27301  N   SER A1683       9.490  12.642   4.440  1.00  0.330          N  
ATOM  27302  CA  SER A1683       9.388  11.425   3.660  1.00  0.340          C  
ATOM  27303  C   SER A1683      10.781  10.852   3.410  1.00  0.340          C  
ATOM  27304  O   SER A1683      10.995   9.648   3.591  1.00  0.380          O  
ATOM  27305  CB  SER A1683       8.701  11.729   2.339  1.00  0.470          C  
ATOM  27306  OG  SER A1683       7.372  12.143   2.544  1.00  0.470          O  
ATOM  27307  H   SER A1683       9.120  13.509   4.045  1.00  0.400          H  
ATOM  27308  HA  SER A1683       8.798  10.698   4.218  1.00  0.410          H  
ATOM  27309 1HB  SER A1683       9.249  12.506   1.809  1.00  0.570          H  
ATOM  27310 2HB  SER A1683       8.714  10.838   1.718  1.00  0.570          H  
ATOM  27311  HG  SER A1683       7.428  13.077   2.838  1.00  0.570          H  
ATOM  27312  N   LEU A1684      11.755  11.711   3.070  1.00  0.310          N  
ATOM  27313  CA  LEU A1684      13.129  11.268   2.857  1.00  0.290          C  
ATOM  27314  C   LEU A1684      13.751  10.684   4.117  1.00  0.290          C  
ATOM  27315  O   LEU A1684      14.410   9.651   4.037  1.00  0.280          O  
ATOM  27316  CB  LEU A1684      13.982  12.435   2.339  1.00  0.410          C  
ATOM  27317  CG  LEU A1684      13.728  12.866   0.876  1.00  0.410          C  
ATOM  27318  CD1 LEU A1684      14.346  14.215   0.624  1.00  0.410          C  
ATOM  27319  CD2 LEU A1684      14.400  11.863  -0.047  1.00  0.410          C  
ATOM  27320  H   LEU A1684      11.516  12.694   2.902  1.00  0.370          H  
ATOM  27321  HA  LEU A1684      13.110  10.491   2.104  1.00  0.350          H  
ATOM  27322 1HB  LEU A1684      13.810  13.296   2.972  1.00  0.500          H  
ATOM  27323 2HB  LEU A1684      15.032  12.155   2.427  1.00  0.500          H  
ATOM  27324  HG  LEU A1684      12.657  12.915   0.680  1.00  0.500          H  
ATOM  27325 1HD1 LEU A1684      14.176  14.511  -0.410  1.00  0.500          H  
ATOM  27326 2HD1 LEU A1684      13.874  14.927   1.284  1.00  0.500          H  
ATOM  27327 3HD1 LEU A1684      15.409  14.177   0.823  1.00  0.500          H  
ATOM  27328 1HD2 LEU A1684      14.243  12.163  -1.075  1.00  0.500          H  
ATOM  27329 2HD2 LEU A1684      15.461  11.852   0.172  1.00  0.500          H  
ATOM  27330 3HD2 LEU A1684      14.003  10.872   0.099  1.00  0.500          H  
ATOM  27331  N   VAL A1685      13.515  11.286   5.283  1.00  0.300          N  
ATOM  27332  CA  VAL A1685      14.091  10.737   6.506  1.00  0.320          C  
ATOM  27333  C   VAL A1685      13.510   9.360   6.811  1.00  0.340          C  
ATOM  27334  O   VAL A1685      14.262   8.436   7.134  1.00  0.370          O  
ATOM  27335  CB  VAL A1685      13.864  11.659   7.720  1.00  0.440          C  
ATOM  27336  CG1 VAL A1685      14.321  10.961   9.011  1.00  0.440          C  
ATOM  27337  CG2 VAL A1685      14.639  12.919   7.547  1.00  0.440          C  
ATOM  27338  H   VAL A1685      12.994  12.169   5.288  1.00  0.360          H  
ATOM  27339  HA  VAL A1685      15.167  10.634   6.359  1.00  0.380          H  
ATOM  27340  HB  VAL A1685      12.798  11.887   7.803  1.00  0.530          H  
ATOM  27341 1HG1 VAL A1685      14.154  11.623   9.857  1.00  0.530          H  
ATOM  27342 2HG1 VAL A1685      13.760  10.053   9.153  1.00  0.530          H  
ATOM  27343 3HG1 VAL A1685      15.388  10.720   8.946  1.00  0.530          H  
ATOM  27344 1HG2 VAL A1685      14.463  13.552   8.402  1.00  0.530          H  
ATOM  27345 2HG2 VAL A1685      15.691  12.689   7.478  1.00  0.530          H  
ATOM  27346 3HG2 VAL A1685      14.325  13.428   6.644  1.00  0.530          H  
ATOM  27347  N   LEU A1686      12.177   9.209   6.729  1.00  0.350          N  
ATOM  27348  CA  LEU A1686      11.589   7.901   7.006  1.00  0.390          C  
ATOM  27349  C   LEU A1686      12.057   6.878   5.979  1.00  0.410          C  
ATOM  27350  O   LEU A1686      12.320   5.720   6.324  1.00  0.450          O  
ATOM  27351  CB  LEU A1686      10.058   7.950   7.017  1.00  0.530          C  
ATOM  27352  CG  LEU A1686       9.355   8.702   8.191  1.00  0.530          C  
ATOM  27353  CD1 LEU A1686       7.870   8.736   7.890  1.00  0.530          C  
ATOM  27354  CD2 LEU A1686       9.617   7.994   9.560  1.00  0.530          C  
ATOM  27355  H   LEU A1686      11.589  10.010   6.468  1.00  0.420          H  
ATOM  27356  HA  LEU A1686      11.940   7.571   7.979  1.00  0.470          H  
ATOM  27357 1HB  LEU A1686       9.746   8.448   6.095  1.00  0.640          H  
ATOM  27358 2HB  LEU A1686       9.678   6.931   6.993  1.00  0.640          H  
ATOM  27359  HG  LEU A1686       9.717   9.734   8.241  1.00  0.640          H  
ATOM  27360 1HD1 LEU A1686       7.364   9.254   8.685  1.00  0.640          H  
ATOM  27361 2HD1 LEU A1686       7.700   9.254   6.942  1.00  0.640          H  
ATOM  27362 3HD1 LEU A1686       7.484   7.721   7.824  1.00  0.640          H  
ATOM  27363 1HD2 LEU A1686       9.098   8.535  10.349  1.00  0.640          H  
ATOM  27364 2HD2 LEU A1686       9.245   6.969   9.525  1.00  0.640          H  
ATOM  27365 3HD2 LEU A1686      10.678   7.982   9.788  1.00  0.640          H  
ATOM  27366  N   THR A1687      12.185   7.312   4.726  1.00  0.380          N  
ATOM  27367  CA  THR A1687      12.660   6.480   3.641  1.00  0.390          C  
ATOM  27368  C   THR A1687      14.058   5.981   3.897  1.00  0.390          C  
ATOM  27369  O   THR A1687      14.359   4.795   3.713  1.00  0.420          O  
ATOM  27370  CB  THR A1687      12.661   7.277   2.329  1.00  0.540          C  
ATOM  27371  OG1 THR A1687      11.312   7.614   1.978  1.00  0.540          O  
ATOM  27372  CG2 THR A1687      13.338   6.517   1.261  1.00  0.540          C  
ATOM  27373  H   THR A1687      11.920   8.269   4.495  1.00  0.460          H  
ATOM  27374  HA  THR A1687      11.996   5.621   3.544  1.00  0.470          H  
ATOM  27375  HB  THR A1687      13.197   8.192   2.465  1.00  0.650          H  
ATOM  27376  HG1 THR A1687      10.974   8.254   2.632  1.00  0.650          H  
ATOM  27377 1HG2 THR A1687      13.317   7.100   0.341  1.00  0.650          H  
ATOM  27378 2HG2 THR A1687      14.374   6.306   1.516  1.00  0.650          H  
ATOM  27379 3HG2 THR A1687      12.815   5.591   1.144  1.00  0.650          H  
ATOM  27380  N   ASN A1688      14.928   6.888   4.303  1.00  0.390          N  
ATOM  27381  CA  ASN A1688      16.290   6.534   4.551  1.00  0.430          C  
ATOM  27382  C   ASN A1688      16.359   5.599   5.750  1.00  0.480          C  
ATOM  27383  O   ASN A1688      17.136   4.654   5.746  1.00  0.550          O  
ATOM  27384  CB  ASN A1688      17.078   7.806   4.719  1.00  0.590          C  
ATOM  27385  CG  ASN A1688      17.176   8.521   3.434  1.00  0.590          C  
ATOM  27386  OD1 ASN A1688      17.124   7.903   2.361  1.00  0.590          O  
ATOM  27387  ND2 ASN A1688      17.284   9.812   3.488  1.00  0.590          N  
ATOM  27388  H   ASN A1688      14.641   7.865   4.382  1.00  0.470          H  
ATOM  27389  HA  ASN A1688      16.676   5.989   3.689  1.00  0.520          H  
ATOM  27390 1HB  ASN A1688      16.618   8.452   5.476  1.00  0.700          H  
ATOM  27391 2HB  ASN A1688      18.070   7.588   5.013  1.00  0.700          H  
ATOM  27392 1HD2 ASN A1688      17.334  10.334   2.633  1.00  0.700          H  
ATOM  27393 2HD2 ASN A1688      17.315  10.301   4.376  1.00  0.700          H  
ATOM  27394  N   ALA A1689      15.517   5.803   6.770  1.00  0.470          N  
ATOM  27395  CA  ALA A1689      15.546   4.895   7.914  1.00  0.520          C  
ATOM  27396  C   ALA A1689      15.169   3.474   7.493  1.00  0.520          C  
ATOM  27397  O   ALA A1689      15.825   2.501   7.875  1.00  0.580          O  
ATOM  27398  CB  ALA A1689      14.609   5.384   8.992  1.00  0.710          C  
ATOM  27399  H   ALA A1689      14.912   6.631   6.783  1.00  0.560          H  
ATOM  27400  HA  ALA A1689      16.561   4.881   8.304  1.00  0.620          H  
ATOM  27401 1HB  ALA A1689      14.670   4.720   9.846  1.00  0.850          H  
ATOM  27402 2HB  ALA A1689      14.904   6.383   9.276  1.00  0.850          H  
ATOM  27403 3HB  ALA A1689      13.591   5.404   8.613  1.00  0.850          H  
ATOM  27404  N   CYS A1690      14.166   3.372   6.613  1.00  0.500          N  
ATOM  27405  CA  CYS A1690      13.659   2.112   6.080  1.00  0.450          C  
ATOM  27406  C   CYS A1690      14.773   1.317   5.387  1.00  0.470          C  
ATOM  27407  O   CYS A1690      14.985   0.132   5.679  1.00  0.590          O  
ATOM  27408  CB  CYS A1690      12.530   2.431   5.082  1.00  0.650          C  
ATOM  27409  SG  CYS A1690      11.660   1.033   4.359  1.00  0.650          S  
ATOM  27410  H   CYS A1690      13.671   4.227   6.369  1.00  0.600          H  
ATOM  27411  HA  CYS A1690      13.255   1.523   6.900  1.00  0.540          H  
ATOM  27412 1HB  CYS A1690      11.795   3.066   5.578  1.00  0.780          H  
ATOM  27413 2HB  CYS A1690      12.936   3.007   4.265  1.00  0.780          H  
ATOM  27414  N   GLU A1691      15.507   1.990   4.494  1.00  0.410          N  
ATOM  27415  CA  GLU A1691      16.584   1.364   3.730  1.00  0.450          C  
ATOM  27416  C   GLU A1691      17.983   1.266   4.372  1.00  0.480          C  
ATOM  27417  O   GLU A1691      18.679   0.271   4.172  1.00  0.570          O  
ATOM  27418  CB  GLU A1691      16.762   2.085   2.391  1.00  0.610          C  
ATOM  27419  CG  GLU A1691      17.833   1.438   1.504  1.00  0.610          C  
ATOM  27420  CD  GLU A1691      17.925   2.000   0.149  1.00  0.610          C  
ATOM  27421  OE1 GLU A1691      17.499   3.110  -0.063  1.00  0.610          O  
ATOM  27422  OE2 GLU A1691      18.412   1.292  -0.709  1.00  0.610          O  
ATOM  27423  H   GLU A1691      15.261   2.970   4.308  1.00  0.490          H  
ATOM  27424  HA  GLU A1691      16.256   0.351   3.510  1.00  0.540          H  
ATOM  27425 1HB  GLU A1691      15.816   2.090   1.850  1.00  0.740          H  
ATOM  27426 2HB  GLU A1691      17.042   3.126   2.574  1.00  0.740          H  
ATOM  27427 1HG  GLU A1691      18.807   1.574   1.970  1.00  0.740          H  
ATOM  27428 2HG  GLU A1691      17.644   0.378   1.444  1.00  0.740          H  
ATOM  27429  N   LEU A1692      18.439   2.336   5.023  1.00  0.480          N  
ATOM  27430  CA  LEU A1692      19.806   2.472   5.525  1.00  0.550          C  
ATOM  27431  C   LEU A1692      20.086   2.314   7.026  1.00  0.460          C  
ATOM  27432  O   LEU A1692      21.261   2.197   7.399  1.00  1.020          O  
ATOM  27433  CB  LEU A1692      20.309   3.868   5.116  1.00  0.740          C  
ATOM  27434  CG  LEU A1692      20.381   4.194   3.587  1.00  0.740          C  
ATOM  27435  CD1 LEU A1692      20.738   5.676   3.399  1.00  0.740          C  
ATOM  27436  CD2 LEU A1692      21.464   3.323   2.911  1.00  0.740          C  
ATOM  27437  H   LEU A1692      17.821   3.128   5.169  1.00  0.580          H  
ATOM  27438  HA  LEU A1692      20.398   1.713   5.025  1.00  0.660          H  
ATOM  27439 1HB  LEU A1692      19.673   4.612   5.591  1.00  0.890          H  
ATOM  27440 2HB  LEU A1692      21.297   3.975   5.515  1.00  0.890          H  
ATOM  27441  HG  LEU A1692      19.411   4.006   3.124  1.00  0.890          H  
ATOM  27442 1HD1 LEU A1692      20.784   5.901   2.340  1.00  0.890          H  
ATOM  27443 2HD1 LEU A1692      19.977   6.299   3.868  1.00  0.890          H  
ATOM  27444 3HD1 LEU A1692      21.697   5.886   3.839  1.00  0.890          H  
ATOM  27445 1HD2 LEU A1692      21.510   3.565   1.849  1.00  0.890          H  
ATOM  27446 2HD2 LEU A1692      22.438   3.523   3.367  1.00  0.890          H  
ATOM  27447 3HD2 LEU A1692      21.224   2.270   3.017  1.00  0.890          H  
ATOM  27448  N   GLY A1693      19.082   2.393   7.906  1.00  0.670          N  
ATOM  27449  CA  GLY A1693      19.360   2.349   9.334  1.00  0.560          C  
ATOM  27450  C   GLY A1693      18.977   3.648  10.046  1.00  0.550          C  
ATOM  27451  O   GLY A1693      18.796   4.699   9.437  1.00  0.840          O  
ATOM  27452  H   GLY A1693      18.098   2.462   7.627  1.00  0.800          H  
ATOM  27453 1HA  GLY A1693      18.803   1.524   9.773  1.00  0.670          H  
ATOM  27454 2HA  GLY A1693      20.413   2.134   9.498  1.00  0.670          H  
ATOM  27455  N   GLU A1694      18.898   3.563  11.363  1.00  0.520          N  
ATOM  27456  CA  GLU A1694      18.463   4.648  12.243  1.00  0.510          C  
ATOM  27457  C   GLU A1694      19.366   5.887  12.310  1.00  0.460          C  
ATOM  27458  O   GLU A1694      18.927   6.953  12.733  1.00  0.460          O  
ATOM  27459  CB  GLU A1694      18.259   4.068  13.631  1.00  0.720          C  
ATOM  27460  CG  GLU A1694      17.100   3.059  13.676  1.00  0.720          C  
ATOM  27461  CD  GLU A1694      16.841   2.499  15.039  1.00  0.720          C  
ATOM  27462  OE1 GLU A1694      17.302   3.103  15.977  1.00  0.720          O  
ATOM  27463  OE2 GLU A1694      16.172   1.485  15.154  1.00  0.720          O  
ATOM  27464  H   GLU A1694      19.099   2.663  11.782  1.00  0.620          H  
ATOM  27465  HA  GLU A1694      17.490   4.982  11.880  1.00  0.610          H  
ATOM  27466 1HB  GLU A1694      19.166   3.557  13.950  1.00  0.860          H  
ATOM  27467 2HB  GLU A1694      18.072   4.869  14.337  1.00  0.860          H  
ATOM  27468 1HG  GLU A1694      16.207   3.571  13.330  1.00  0.860          H  
ATOM  27469 2HG  GLU A1694      17.301   2.241  12.986  1.00  0.860          H  
ATOM  27470  N   TRP A1695      20.621   5.752  11.911  1.00  0.480          N  
ATOM  27471  CA  TRP A1695      21.606   6.846  11.919  1.00  0.450          C  
ATOM  27472  C   TRP A1695      21.146   8.086  11.156  1.00  0.430          C  
ATOM  27473  O   TRP A1695      21.628   9.199  11.389  1.00  0.440          O  
ATOM  27474  CB  TRP A1695      22.928   6.339  11.363  1.00  0.640          C  
ATOM  27475  CG  TRP A1695      22.843   5.868   9.963  1.00  0.640          C  
ATOM  27476  CD1 TRP A1695      22.560   4.599   9.584  1.00  0.640          C  
ATOM  27477  CD2 TRP A1695      23.076   6.607   8.745  1.00  0.640          C  
ATOM  27478  NE1 TRP A1695      22.585   4.487   8.242  1.00  0.640          N  
ATOM  27479  CE2 TRP A1695      22.913   5.708   7.698  1.00  0.640          C  
ATOM  27480  CE3 TRP A1695      23.415   7.937   8.466  1.00  0.640          C  
ATOM  27481  CZ2 TRP A1695      23.084   6.085   6.382  1.00  0.640          C  
ATOM  27482  CZ3 TRP A1695      23.578   8.314   7.149  1.00  0.640          C  
ATOM  27483  CH2 TRP A1695      23.419   7.410   6.128  1.00  0.640          C  
ATOM  27484  H   TRP A1695      20.896   4.845  11.565  1.00  0.580          H  
ATOM  27485  HA  TRP A1695      21.772   7.144  12.951  1.00  0.540          H  
ATOM  27486 1HB  TRP A1695      23.676   7.136  11.416  1.00  0.770          H  
ATOM  27487 2HB  TRP A1695      23.293   5.520  11.968  1.00  0.770          H  
ATOM  27488  HD1 TRP A1695      22.341   3.779  10.259  1.00  0.770          H  
ATOM  27489  HE1 TRP A1695      22.379   3.594   7.754  1.00  0.770          H  
ATOM  27490  HE3 TRP A1695      23.550   8.655   9.272  1.00  0.770          H  
ATOM  27491  HZ2 TRP A1695      22.982   5.386   5.562  1.00  0.770          H  
ATOM  27492  HZ3 TRP A1695      23.844   9.342   6.946  1.00  0.770          H  
ATOM  27493  HH2 TRP A1695      23.565   7.731   5.095  1.00  0.770          H  
ATOM  27494  N   VAL A1696      20.189   7.903  10.253  1.00  0.410          N  
ATOM  27495  CA  VAL A1696      19.667   8.973   9.422  1.00  0.410          C  
ATOM  27496  C   VAL A1696      18.902  10.020  10.249  1.00  0.400          C  
ATOM  27497  O   VAL A1696      18.610  11.115   9.761  1.00  0.420          O  
ATOM  27498  CB  VAL A1696      18.729   8.380   8.364  1.00  0.570          C  
ATOM  27499  CG1 VAL A1696      19.527   7.317   7.541  1.00  0.570          C  
ATOM  27500  CG2 VAL A1696      17.469   7.814   9.030  1.00  0.570          C  
ATOM  27501  H   VAL A1696      19.824   6.953  10.129  1.00  0.490          H  
ATOM  27502  HA  VAL A1696      20.506   9.459   8.922  1.00  0.490          H  
ATOM  27503  HB  VAL A1696      18.425   9.163   7.667  1.00  0.690          H  
ATOM  27504 1HG1 VAL A1696      18.913   6.881   6.797  1.00  0.690          H  
ATOM  27505 2HG1 VAL A1696      20.387   7.791   7.076  1.00  0.690          H  
ATOM  27506 3HG1 VAL A1696      19.874   6.522   8.189  1.00  0.690          H  
ATOM  27507 1HG2 VAL A1696      16.840   7.436   8.267  1.00  0.690          H  
ATOM  27508 2HG2 VAL A1696      17.723   7.019   9.724  1.00  0.690          H  
ATOM  27509 3HG2 VAL A1696      16.928   8.592   9.563  1.00  0.690          H  
ATOM  27510  N   PHE A1697      18.546   9.669  11.499  1.00  0.390          N  
ATOM  27511  CA  PHE A1697      17.812  10.569  12.381  1.00  0.400          C  
ATOM  27512  C   PHE A1697      18.732  11.394  13.296  1.00  0.420          C  
ATOM  27513  O   PHE A1697      18.239  12.215  14.076  1.00  0.490          O  
ATOM  27514  CB  PHE A1697      16.874   9.782  13.319  1.00  0.560          C  
ATOM  27515  CG  PHE A1697      15.729   8.997  12.684  1.00  0.560          C  
ATOM  27516  CD1 PHE A1697      15.783   7.610  12.635  1.00  0.560          C  
ATOM  27517  CD2 PHE A1697      14.608   9.614  12.166  1.00  0.560          C  
ATOM  27518  CE1 PHE A1697      14.774   6.877  12.089  1.00  0.560          C  
ATOM  27519  CE2 PHE A1697      13.600   8.852  11.611  1.00  0.560          C  
ATOM  27520  CZ  PHE A1697      13.687   7.509  11.571  1.00  0.560          C  
ATOM  27521  H   PHE A1697      18.799   8.738  11.847  1.00  0.470          H  
ATOM  27522  HA  PHE A1697      17.224  11.247  11.765  1.00  0.480          H  
ATOM  27523 1HB  PHE A1697      17.484   9.073  13.883  1.00  0.670          H  
ATOM  27524 2HB  PHE A1697      16.442  10.468  14.043  1.00  0.670          H  
ATOM  27525  HD1 PHE A1697      16.641   7.104  13.046  1.00  0.670          H  
ATOM  27526  HD2 PHE A1697      14.519  10.707  12.197  1.00  0.670          H  
ATOM  27527  HE1 PHE A1697      14.839   5.787  12.060  1.00  0.670          H  
ATOM  27528  HE2 PHE A1697      12.730   9.322  11.201  1.00  0.670          H  
ATOM  27529  HZ  PHE A1697      12.891   6.935  11.122  1.00  0.670          H  
ATOM  27530  N   SER A1698      20.048  11.171  13.237  1.00  0.410          N  
ATOM  27531  CA  SER A1698      20.968  11.885  14.120  1.00  0.430          C  
ATOM  27532  C   SER A1698      21.442  13.230  13.586  1.00  0.390          C  
ATOM  27533  O   SER A1698      21.421  13.496  12.382  1.00  0.380          O  
ATOM  27534  CB  SER A1698      22.177  11.031  14.445  1.00  0.590          C  
ATOM  27535  OG  SER A1698      21.819   9.910  15.206  1.00  0.590          O  
ATOM  27536  H   SER A1698      20.439  10.493  12.576  1.00  0.490          H  
ATOM  27537  HA  SER A1698      20.445  12.072  15.057  1.00  0.520          H  
ATOM  27538 1HB  SER A1698      22.650  10.701  13.517  1.00  0.710          H  
ATOM  27539 2HB  SER A1698      22.913  11.623  14.989  1.00  0.710          H  
ATOM  27540  HG  SER A1698      22.668   9.458  15.391  1.00  0.710          H  
ATOM  27541  N   ALA A1699      21.884  14.077  14.514  1.00  0.430          N  
ATOM  27542  CA  ALA A1699      22.508  15.353  14.196  1.00  0.430          C  
ATOM  27543  C   ALA A1699      23.840  15.081  13.529  1.00  0.400          C  
ATOM  27544  O   ALA A1699      24.462  14.051  13.797  1.00  0.430          O  
ATOM  27545  CB  ALA A1699      22.700  16.196  15.443  1.00  0.600          C  
ATOM  27546  H   ALA A1699      21.821  13.791  15.480  1.00  0.520          H  
ATOM  27547  HA  ALA A1699      21.874  15.886  13.489  1.00  0.520          H  
ATOM  27548 1HB  ALA A1699      23.169  17.144  15.167  1.00  0.720          H  
ATOM  27549 2HB  ALA A1699      21.734  16.391  15.906  1.00  0.720          H  
ATOM  27550 3HB  ALA A1699      23.342  15.667  16.144  1.00  0.720          H  
ATOM  27551  N   VAL A1700      24.296  16.005  12.702  1.00  0.370          N  
ATOM  27552  CA  VAL A1700      25.584  15.803  12.068  1.00  0.380          C  
ATOM  27553  C   VAL A1700      26.646  16.611  12.800  1.00  0.380          C  
ATOM  27554  O   VAL A1700      26.490  17.812  13.027  1.00  0.450          O  
ATOM  27555  CB  VAL A1700      25.491  16.163  10.571  1.00  0.530          C  
ATOM  27556  CG1 VAL A1700      25.050  17.608  10.347  1.00  0.530          C  
ATOM  27557  CG2 VAL A1700      26.795  15.903   9.941  1.00  0.530          C  
ATOM  27558  H   VAL A1700      23.748  16.832  12.521  1.00  0.440          H  
ATOM  27559  HA  VAL A1700      25.852  14.747  12.140  1.00  0.460          H  
ATOM  27560  HB  VAL A1700      24.740  15.525  10.116  1.00  0.630          H  
ATOM  27561 1HG1 VAL A1700      24.981  17.794   9.275  1.00  0.630          H  
ATOM  27562 2HG1 VAL A1700      24.079  17.776  10.799  1.00  0.630          H  
ATOM  27563 3HG1 VAL A1700      25.770  18.299  10.775  1.00  0.630          H  
ATOM  27564 1HG2 VAL A1700      26.735  16.102   8.874  1.00  0.630          H  
ATOM  27565 2HG2 VAL A1700      27.571  16.533  10.379  1.00  0.630          H  
ATOM  27566 3HG2 VAL A1700      27.025  14.860  10.115  1.00  0.630          H  
ATOM  27567  N   LYS A1701      27.719  15.926  13.180  1.00  0.390          N  
ATOM  27568  CA  LYS A1701      28.791  16.522  13.954  1.00  0.470          C  
ATOM  27569  C   LYS A1701      30.115  16.646  13.195  1.00  0.410          C  
ATOM  27570  O   LYS A1701      30.395  15.920  12.226  1.00  0.460          O  
ATOM  27571  CB  LYS A1701      28.952  15.719  15.245  1.00  0.630          C  
ATOM  27572  CG  LYS A1701      27.714  15.770  16.146  1.00  0.630          C  
ATOM  27573  CD  LYS A1701      27.897  14.939  17.403  1.00  0.630          C  
ATOM  27574  CE  LYS A1701      26.627  14.939  18.254  1.00  0.630          C  
ATOM  27575  NZ  LYS A1701      26.774  14.092  19.476  1.00  0.630          N  
ATOM  27576  H   LYS A1701      27.758  14.930  12.947  1.00  0.470          H  
ATOM  27577  HA  LYS A1701      28.486  17.532  14.226  1.00  0.560          H  
ATOM  27578 1HB  LYS A1701      29.102  14.682  15.014  1.00  0.750          H  
ATOM  27579 2HB  LYS A1701      29.821  16.069  15.800  1.00  0.750          H  
ATOM  27580 1HG  LYS A1701      27.507  16.805  16.418  1.00  0.750          H  
ATOM  27581 2HG  LYS A1701      26.853  15.385  15.593  1.00  0.750          H  
ATOM  27582 1HD  LYS A1701      28.139  13.911  17.125  1.00  0.750          H  
ATOM  27583 2HD  LYS A1701      28.719  15.343  17.993  1.00  0.750          H  
ATOM  27584 1HE  LYS A1701      26.400  15.960  18.556  1.00  0.750          H  
ATOM  27585 2HE  LYS A1701      25.799  14.555  17.656  1.00  0.750          H  
ATOM  27586 1HZ  LYS A1701      25.912  14.113  20.009  1.00  0.750          H  
ATOM  27587 2HZ  LYS A1701      26.972  13.135  19.205  1.00  0.750          H  
ATOM  27588 3HZ  LYS A1701      27.528  14.441  20.046  1.00  0.750          H  
ATOM  27589  N   SER A1702      30.935  17.591  13.653  1.00  0.690          N  
ATOM  27590  CA  SER A1702      32.254  17.843  13.103  1.00  0.650          C  
ATOM  27591  C   SER A1702      33.172  16.636  13.275  1.00  0.490          C  
ATOM  27592  O   SER A1702      33.187  16.032  14.345  1.00  0.900          O  
ATOM  27593  CB  SER A1702      32.864  19.047  13.803  1.00  0.930          C  
ATOM  27594  OG  SER A1702      32.114  20.204  13.562  1.00  0.930          O  
ATOM  27595  H   SER A1702      30.631  18.170  14.424  1.00  0.830          H  
ATOM  27596  HA  SER A1702      32.106  18.078  12.055  1.00  0.780          H  
ATOM  27597 1HB  SER A1702      32.905  18.856  14.875  1.00  1.110          H  
ATOM  27598 2HB  SER A1702      33.886  19.196  13.463  1.00  1.110          H  
ATOM  27599  HG  SER A1702      32.563  20.916  14.028  1.00  1.110          H  
ATOM  27600  N   PRO A1703      34.021  16.324  12.283  1.00  0.880          N  
ATOM  27601  CA  PRO A1703      34.966  15.225  12.273  1.00  1.330          C  
ATOM  27602  C   PRO A1703      36.120  15.277  13.231  1.00  1.140          C  
ATOM  27603  O   PRO A1703      36.731  14.239  13.470  1.00  1.410          O  
ATOM  27604  CB  PRO A1703      35.520  15.269  10.844  1.00  2.000          C  
ATOM  27605  CG  PRO A1703      35.334  16.683  10.382  1.00  2.000          C  
ATOM  27606  CD  PRO A1703      34.053  17.139  11.038  1.00  2.000          C  
ATOM  27607  HA  PRO A1703      34.429  14.288  12.421  1.00  1.600          H  
ATOM  27608 1HB  PRO A1703      36.578  14.970  10.845  1.00  2.390          H  
ATOM  27609 2HB  PRO A1703      35.000  14.543  10.222  1.00  2.390          H  
ATOM  27610 1HG  PRO A1703      36.208  17.289  10.648  1.00  2.390          H  
ATOM  27611 2HG  PRO A1703      35.273  16.686   9.276  1.00  2.390          H  
ATOM  27612 1HD  PRO A1703      34.140  18.214  11.242  1.00  2.390          H  
ATOM  27613 2HD  PRO A1703      33.189  16.892  10.389  1.00  2.390          H  
ATOM  27614  N   GLN A1704      36.453  16.450  13.753  1.00  1.610          N  
ATOM  27615  CA  GLN A1704      37.657  16.545  14.567  1.00  1.710          C  
ATOM  27616  C   GLN A1704      38.739  15.856  13.732  1.00  1.870          C  
ATOM  27617  O   GLN A1704      39.351  14.875  14.154  1.00  2.570          O  
ATOM  27618  CB  GLN A1704      37.479  15.862  15.931  1.00  2.350          C  
ATOM  27619  CG  GLN A1704      36.347  16.435  16.779  1.00  2.350          C  
ATOM  27620  CD  GLN A1704      36.246  15.764  18.149  1.00  2.350          C  
ATOM  27621  OE1 GLN A1704      37.267  15.448  18.771  1.00  2.350          O  
ATOM  27622  NE2 GLN A1704      35.025  15.547  18.631  1.00  2.350          N  
ATOM  27623  H   GLN A1704      35.905  17.274  13.564  1.00  1.930          H  
ATOM  27624  HA  GLN A1704      37.931  17.590  14.708  1.00  2.050          H  
ATOM  27625 1HB  GLN A1704      37.294  14.799  15.801  1.00  2.820          H  
ATOM  27626 2HB  GLN A1704      38.404  15.956  16.499  1.00  2.820          H  
ATOM  27627 1HG  GLN A1704      36.518  17.498  16.926  1.00  2.820          H  
ATOM  27628 2HG  GLN A1704      35.404  16.275  16.249  1.00  2.820          H  
ATOM  27629 1HE2 GLN A1704      34.911  15.113  19.526  1.00  2.820          H  
ATOM  27630 2HE2 GLN A1704      34.216  15.817  18.103  1.00  2.820          H  
ATOM  27631  N   ALA A1705      38.960  16.397  12.530  1.00  1.930          N  
ATOM  27632  CA  ALA A1705      39.814  15.765  11.536  1.00  2.190          C  
ATOM  27633  C   ALA A1705      41.230  15.540  12.064  1.00  2.030          C  
ATOM  27634  O   ALA A1705      41.748  16.380  12.802  1.00  2.520          O  
ATOM  27635  CB  ALA A1705      39.863  16.607  10.264  1.00  2.960          C  
ATOM  27636  H   ALA A1705      38.461  17.240  12.289  1.00  2.320          H  
ATOM  27637  HA  ALA A1705      39.351  14.816  11.301  1.00  2.630          H  
ATOM  27638 1HB  ALA A1705      40.467  16.117   9.504  1.00  3.550          H  
ATOM  27639 2HB  ALA A1705      38.851  16.740   9.881  1.00  3.550          H  
ATOM  27640 3HB  ALA A1705      40.300  17.576  10.491  1.00  3.550          H  
ATOM  27641  N   PRO A1706      41.877  14.415  11.677  1.00  2.270          N  
ATOM  27642  CA  PRO A1706      43.221  13.998  12.041  1.00  2.940          C  
ATOM  27643  C   PRO A1706      44.280  14.819  11.327  1.00  2.840          C  
ATOM  27644  O   PRO A1706      43.961  15.754  10.592  1.00  3.220          O  
ATOM  27645  CB  PRO A1706      43.229  12.516  11.639  1.00  4.410          C  
ATOM  27646  CG  PRO A1706      42.282  12.422  10.479  1.00  4.410          C  
ATOM  27647  CD  PRO A1706      41.188  13.423  10.788  1.00  4.410          C  
ATOM  27648  HA  PRO A1706      43.334  14.100  13.132  1.00  3.530          H  
ATOM  27649 1HB  PRO A1706      44.249  12.205  11.367  1.00  5.290          H  
ATOM  27650 2HB  PRO A1706      42.920  11.895  12.494  1.00  5.290          H  
ATOM  27651 1HG  PRO A1706      42.793  12.608   9.548  1.00  5.290          H  
ATOM  27652 2HG  PRO A1706      41.891  11.396  10.409  1.00  5.290          H  
ATOM  27653 1HD  PRO A1706      40.854  13.877   9.846  1.00  5.290          H  
ATOM  27654 2HD  PRO A1706      40.376  12.903  11.329  1.00  5.290          H  
ATOM  27655  N   LEU A1707      45.558  14.516  11.551  1.00  2.770          N  
ATOM  27656  CA  LEU A1707      46.546  15.308  10.837  1.00  2.880          C  
ATOM  27657  C   LEU A1707      46.618  14.930   9.369  1.00  2.340          C  
ATOM  27658  O   LEU A1707      47.287  13.972   8.971  1.00  2.850          O  
ATOM  27659  CB  LEU A1707      47.931  15.133  11.482  1.00  3.990          C  
ATOM  27660  CG  LEU A1707      49.127  15.902  10.827  1.00  3.990          C  
ATOM  27661  CD1 LEU A1707      48.900  17.416  10.890  1.00  3.990          C  
ATOM  27662  CD2 LEU A1707      50.409  15.520  11.565  1.00  3.990          C  
ATOM  27663  H   LEU A1707      45.833  13.768  12.170  1.00  3.320          H  
ATOM  27664  HA  LEU A1707      46.247  16.352  10.908  1.00  3.460          H  
ATOM  27665 1HB  LEU A1707      47.867  15.452  12.520  1.00  4.790          H  
ATOM  27666 2HB  LEU A1707      48.180  14.072  11.468  1.00  4.790          H  
ATOM  27667  HG  LEU A1707      49.219  15.619   9.777  1.00  4.790          H  
ATOM  27668 1HD1 LEU A1707      49.748  17.924  10.433  1.00  4.790          H  
ATOM  27669 2HD1 LEU A1707      47.997  17.686  10.348  1.00  4.790          H  
ATOM  27670 3HD1 LEU A1707      48.808  17.728  11.928  1.00  4.790          H  
ATOM  27671 1HD2 LEU A1707      51.259  16.037  11.115  1.00  4.790          H  
ATOM  27672 2HD2 LEU A1707      50.327  15.805  12.614  1.00  4.790          H  
ATOM  27673 3HD2 LEU A1707      50.562  14.443  11.492  1.00  4.790          H  
ATOM  27674  N   VAL A1708      45.983  15.792   8.591  1.00  2.070          N  
ATOM  27675  CA  VAL A1708      45.781  15.716   7.149  1.00  2.260          C  
ATOM  27676  C   VAL A1708      46.227  17.085   6.595  1.00  2.120          C  
ATOM  27677  O   VAL A1708      46.327  18.019   7.388  1.00  2.630          O  
ATOM  27678  CB  VAL A1708      44.266  15.409   6.901  1.00  3.090          C  
ATOM  27679  CG1 VAL A1708      43.934  14.125   7.578  1.00  3.090          C  
ATOM  27680  CG2 VAL A1708      43.397  16.577   7.390  1.00  3.090          C  
ATOM  27681  H   VAL A1708      45.488  16.514   9.110  1.00  2.480          H  
ATOM  27682  HA  VAL A1708      46.401  14.920   6.742  1.00  2.710          H  
ATOM  27683  HB  VAL A1708      44.067  15.243   5.891  1.00  3.710          H  
ATOM  27684 1HG1 VAL A1708      42.914  13.877   7.421  1.00  3.710          H  
ATOM  27685 2HG1 VAL A1708      44.562  13.334   7.184  1.00  3.710          H  
ATOM  27686 3HG1 VAL A1708      44.101  14.219   8.619  1.00  3.710          H  
ATOM  27687 1HG2 VAL A1708      42.359  16.356   7.224  1.00  3.710          H  
ATOM  27688 2HG2 VAL A1708      43.554  16.746   8.443  1.00  3.710          H  
ATOM  27689 3HG2 VAL A1708      43.653  17.487   6.844  1.00  3.710          H  
ATOM  27690  N   LEU A1709      46.431  17.266   5.271  1.00  2.290          N  
ATOM  27691  CA  LEU A1709      46.202  16.283   4.213  1.00  2.410          C  
ATOM  27692  C   LEU A1709      47.319  15.307   4.064  1.00  1.900          C  
ATOM  27693  O   LEU A1709      48.498  15.666   4.053  1.00  2.330          O  
ATOM  27694  CB  LEU A1709      45.959  16.979   2.876  1.00  3.330          C  
ATOM  27695  CG  LEU A1709      44.727  17.929   2.802  1.00  3.330          C  
ATOM  27696  CD1 LEU A1709      44.687  18.532   1.404  1.00  3.330          C  
ATOM  27697  CD2 LEU A1709      43.412  17.176   3.137  1.00  3.330          C  
ATOM  27698  H   LEU A1709      46.729  18.186   4.987  1.00  2.750          H  
ATOM  27699  HA  LEU A1709      45.337  15.702   4.415  1.00  2.890          H  
ATOM  27700 1HB  LEU A1709      46.843  17.566   2.628  1.00  3.990          H  
ATOM  27701 2HB  LEU A1709      45.834  16.213   2.106  1.00  3.990          H  
ATOM  27702  HG  LEU A1709      44.855  18.745   3.512  1.00  3.990          H  
ATOM  27703 1HD1 LEU A1709      43.848  19.224   1.331  1.00  3.990          H  
ATOM  27704 2HD1 LEU A1709      45.616  19.069   1.212  1.00  3.990          H  
ATOM  27705 3HD1 LEU A1709      44.566  17.738   0.669  1.00  3.990          H  
ATOM  27706 1HD2 LEU A1709      42.574  17.869   3.066  1.00  3.990          H  
ATOM  27707 2HD2 LEU A1709      43.268  16.371   2.438  1.00  3.990          H  
ATOM  27708 3HD2 LEU A1709      43.442  16.778   4.139  1.00  3.990          H  
ATOM  27709  N   CYS A1710      46.933  14.064   3.804  1.00  1.650          N  
ATOM  27710  CA  CYS A1710      47.875  12.978   3.650  1.00  1.660          C  
ATOM  27711  C   CYS A1710      48.450  12.953   2.264  1.00  1.200          C  
ATOM  27712  O   CYS A1710      48.296  11.970   1.520  1.00  2.040          O  
ATOM  27713  CB  CYS A1710      47.174  11.653   3.924  1.00  2.320          C  
ATOM  27714  SG  CYS A1710      46.484  11.530   5.585  1.00  2.320          S  
ATOM  27715  H   CYS A1710      45.943  13.855   3.795  1.00  1.980          H  
ATOM  27716  HA  CYS A1710      48.686  13.113   4.368  1.00  1.990          H  
ATOM  27717 1HB  CYS A1710      46.375  11.506   3.203  1.00  2.780          H  
ATOM  27718 2HB  CYS A1710      47.885  10.840   3.802  1.00  2.780          H  
ATOM  27719  HG  CYS A1710      47.533  12.049   6.222  1.00  2.780          H  
ATOM  27720  N   ASN A1711      49.043  14.051   1.888  1.00  0.890          N  
ATOM  27721  CA  ASN A1711      49.707  14.219   0.621  1.00  1.260          C  
ATOM  27722  C   ASN A1711      48.858  13.915  -0.612  1.00  1.320          C  
ATOM  27723  O   ASN A1711      49.420  13.763  -1.705  1.00  2.390          O  
ATOM  27724  CB  ASN A1711      50.969  13.374   0.587  1.00  1.620          C  
ATOM  27725  CG  ASN A1711      51.950  13.765   1.657  1.00  1.620          C  
ATOM  27726  OD1 ASN A1711      52.072  14.945   2.013  1.00  1.620          O  
ATOM  27727  ND2 ASN A1711      52.662  12.796   2.179  1.00  1.620          N  
ATOM  27728  H   ASN A1711      49.099  14.799   2.582  1.00  1.070          H  
ATOM  27729  HA  ASN A1711      50.000  15.267   0.544  1.00  1.510          H  
ATOM  27730 1HB  ASN A1711      50.719  12.321   0.701  1.00  1.940          H  
ATOM  27731 2HB  ASN A1711      51.454  13.487  -0.382  1.00  1.940          H  
ATOM  27732 1HD2 ASN A1711      53.336  12.998   2.892  1.00  1.940          H  
ATOM  27733 2HD2 ASN A1711      52.540  11.857   1.860  1.00  1.940          H  
ATOM  27734  N   LYS A1712      47.545  13.817  -0.441  1.00  0.690          N  
ATOM  27735  CA  LYS A1712      46.559  13.541  -1.480  1.00  1.240          C  
ATOM  27736  C   LYS A1712      46.770  12.238  -2.255  1.00  0.730          C  
ATOM  27737  O   LYS A1712      46.174  12.055  -3.313  1.00  1.050          O  
ATOM  27738  CB  LYS A1712      46.536  14.706  -2.475  1.00  1.520          C  
ATOM  27739  CG  LYS A1712      46.204  16.068  -1.864  1.00  1.520          C  
ATOM  27740  CD  LYS A1712      46.236  17.157  -2.929  1.00  1.520          C  
ATOM  27741  CE  LYS A1712      45.915  18.530  -2.354  1.00  1.520          C  
ATOM  27742  NZ  LYS A1712      46.074  19.603  -3.380  1.00  1.520          N  
ATOM  27743  H   LYS A1712      47.219  13.965   0.503  1.00  0.830          H  
ATOM  27744  HA  LYS A1712      45.586  13.466  -1.004  1.00  1.490          H  
ATOM  27745 1HB  LYS A1712      47.499  14.782  -2.978  1.00  1.820          H  
ATOM  27746 2HB  LYS A1712      45.791  14.503  -3.245  1.00  1.820          H  
ATOM  27747 1HG  LYS A1712      45.212  16.034  -1.413  1.00  1.820          H  
ATOM  27748 2HG  LYS A1712      46.928  16.307  -1.087  1.00  1.820          H  
ATOM  27749 1HD  LYS A1712      47.229  17.187  -3.384  1.00  1.820          H  
ATOM  27750 2HD  LYS A1712      45.510  16.922  -3.709  1.00  1.820          H  
ATOM  27751 1HE  LYS A1712      44.884  18.530  -2.003  1.00  1.820          H  
ATOM  27752 2HE  LYS A1712      46.575  18.741  -1.512  1.00  1.820          H  
ATOM  27753 1HZ  LYS A1712      45.843  20.500  -2.976  1.00  1.820          H  
ATOM  27754 2HZ  LYS A1712      47.033  19.618  -3.704  1.00  1.820          H  
ATOM  27755 3HZ  LYS A1712      45.467  19.416  -4.164  1.00  1.820          H  
ATOM  27756  N   ASN A1713      47.583  11.322  -1.743  1.00  0.530          N  
ATOM  27757  CA  ASN A1713      47.858  10.099  -2.494  1.00  0.470          C  
ATOM  27758  C   ASN A1713      47.754   8.773  -1.763  1.00  0.720          C  
ATOM  27759  O   ASN A1713      48.373   7.797  -2.180  1.00  1.570          O  
ATOM  27760  CB  ASN A1713      49.207  10.237  -3.175  1.00  0.680          C  
ATOM  27761  CG  ASN A1713      49.159  11.175  -4.383  1.00  0.680          C  
ATOM  27762  OD1 ASN A1713      48.860  10.701  -5.491  1.00  0.680          O  
ATOM  27763  ND2 ASN A1713      49.404  12.449  -4.204  1.00  0.680          N  
ATOM  27764  H   ASN A1713      48.017  11.520  -0.834  1.00  0.640          H  
ATOM  27765  HA  ASN A1713      47.117  10.041  -3.291  1.00  0.560          H  
ATOM  27766 1HB  ASN A1713      49.927  10.634  -2.456  1.00  0.820          H  
ATOM  27767 2HB  ASN A1713      49.568   9.265  -3.501  1.00  0.820          H  
ATOM  27768 1HD2 ASN A1713      49.361  13.081  -4.971  1.00  0.820          H  
ATOM  27769 2HD2 ASN A1713      49.587  12.818  -3.278  1.00  0.820          H  
ATOM  27770  N   PHE A1714      46.967   8.695  -0.709  1.00  0.520          N  
ATOM  27771  CA  PHE A1714      46.790   7.415  -0.040  1.00  0.540          C  
ATOM  27772  C   PHE A1714      45.361   6.999  -0.212  1.00  0.450          C  
ATOM  27773  O   PHE A1714      44.443   7.757   0.111  1.00  0.560          O  
ATOM  27774  CB  PHE A1714      47.159   7.463   1.439  1.00  0.750          C  
ATOM  27775  CG  PHE A1714      48.612   7.665   1.697  1.00  0.750          C  
ATOM  27776  CD1 PHE A1714      49.105   8.922   1.823  1.00  0.750          C  
ATOM  27777  CD2 PHE A1714      49.483   6.593   1.815  1.00  0.750          C  
ATOM  27778  CE1 PHE A1714      50.434   9.158   2.063  1.00  0.750          C  
ATOM  27779  CE2 PHE A1714      50.827   6.806   2.056  1.00  0.750          C  
ATOM  27780  CZ  PHE A1714      51.304   8.096   2.182  1.00  0.750          C  
ATOM  27781  H   PHE A1714      46.473   9.507  -0.372  1.00  0.620          H  
ATOM  27782  HA  PHE A1714      47.419   6.665  -0.520  1.00  0.650          H  
ATOM  27783 1HB  PHE A1714      46.625   8.279   1.910  1.00  0.900          H  
ATOM  27784 2HB  PHE A1714      46.847   6.539   1.922  1.00  0.900          H  
ATOM  27785  HD1 PHE A1714      48.420   9.735   1.729  1.00  0.900          H  
ATOM  27786  HD2 PHE A1714      49.103   5.574   1.715  1.00  0.900          H  
ATOM  27787  HE1 PHE A1714      50.793  10.181   2.159  1.00  0.900          H  
ATOM  27788  HE2 PHE A1714      51.511   5.961   2.149  1.00  0.900          H  
ATOM  27789  HZ  PHE A1714      52.361   8.272   2.372  1.00  0.900          H  
ATOM  27790  N   PHE A1715      45.160   5.790  -0.690  1.00  0.490          N  
ATOM  27791  CA  PHE A1715      43.813   5.319  -0.922  1.00  0.500          C  
ATOM  27792  C   PHE A1715      43.653   3.891  -0.490  1.00  0.460          C  
ATOM  27793  O   PHE A1715      44.625   3.147  -0.341  1.00  0.520          O  
ATOM  27794  CB  PHE A1715      43.444   5.484  -2.388  1.00  0.700          C  
ATOM  27795  CG  PHE A1715      44.278   4.679  -3.279  1.00  0.700          C  
ATOM  27796  CD1 PHE A1715      43.905   3.395  -3.652  1.00  0.700          C  
ATOM  27797  CD2 PHE A1715      45.469   5.197  -3.751  1.00  0.700          C  
ATOM  27798  CE1 PHE A1715      44.707   2.657  -4.477  1.00  0.700          C  
ATOM  27799  CE2 PHE A1715      46.266   4.458  -4.571  1.00  0.700          C  
ATOM  27800  CZ  PHE A1715      45.885   3.192  -4.933  1.00  0.700          C  
ATOM  27801  H   PHE A1715      45.949   5.202  -0.930  1.00  0.590          H  
ATOM  27802  HA  PHE A1715      43.136   5.914  -0.320  1.00  0.600          H  
ATOM  27803 1HB  PHE A1715      42.407   5.200  -2.537  1.00  0.840          H  
ATOM  27804 2HB  PHE A1715      43.540   6.521  -2.673  1.00  0.840          H  
ATOM  27805  HD1 PHE A1715      42.974   2.975  -3.279  1.00  0.840          H  
ATOM  27806  HD2 PHE A1715      45.772   6.207  -3.458  1.00  0.840          H  
ATOM  27807  HE1 PHE A1715      44.417   1.649  -4.770  1.00  0.840          H  
ATOM  27808  HE2 PHE A1715      47.206   4.864  -4.940  1.00  0.840          H  
ATOM  27809  HZ  PHE A1715      46.528   2.618  -5.585  1.00  0.840          H  
ATOM  27810  N   TRP A1716      42.408   3.530  -0.251  1.00  0.430          N  
ATOM  27811  CA  TRP A1716      42.087   2.201   0.219  1.00  0.450          C  
ATOM  27812  C   TRP A1716      40.659   1.811  -0.095  1.00  0.400          C  
ATOM  27813  O   TRP A1716      39.853   2.647  -0.514  1.00  0.380          O  
ATOM  27814  CB  TRP A1716      42.386   2.162   1.720  1.00  0.620          C  
ATOM  27815  CG  TRP A1716      41.588   3.155   2.530  1.00  0.620          C  
ATOM  27816  CD1 TRP A1716      41.773   4.508   2.567  1.00  0.620          C  
ATOM  27817  CD2 TRP A1716      40.541   2.881   3.478  1.00  0.620          C  
ATOM  27818  NE1 TRP A1716      40.900   5.073   3.434  1.00  0.620          N  
ATOM  27819  CE2 TRP A1716      40.145   4.105   4.008  1.00  0.620          C  
ATOM  27820  CE3 TRP A1716      39.929   1.720   3.921  1.00  0.620          C  
ATOM  27821  CZ2 TRP A1716      39.153   4.205   4.960  1.00  0.620          C  
ATOM  27822  CZ3 TRP A1716      38.939   1.811   4.883  1.00  0.620          C  
ATOM  27823  CH2 TRP A1716      38.558   3.026   5.392  1.00  0.620          C  
ATOM  27824  H   TRP A1716      41.677   4.232  -0.396  1.00  0.520          H  
ATOM  27825  HA  TRP A1716      42.749   1.495  -0.281  1.00  0.540          H  
ATOM  27826 1HB  TRP A1716      42.182   1.167   2.104  1.00  0.750          H  
ATOM  27827 2HB  TRP A1716      43.444   2.362   1.887  1.00  0.750          H  
ATOM  27828  HD1 TRP A1716      42.503   5.063   1.987  1.00  0.750          H  
ATOM  27829  HE1 TRP A1716      40.811   6.060   3.638  1.00  0.750          H  
ATOM  27830  HE3 TRP A1716      40.224   0.753   3.525  1.00  0.750          H  
ATOM  27831  HZ2 TRP A1716      38.847   5.166   5.374  1.00  0.750          H  
ATOM  27832  HZ3 TRP A1716      38.469   0.889   5.218  1.00  0.750          H  
ATOM  27833  HH2 TRP A1716      37.774   3.064   6.146  1.00  0.750          H  
ATOM  27834  N   ALA A1717      40.349   0.524   0.074  1.00  0.440          N  
ATOM  27835  CA  ALA A1717      38.991   0.056  -0.164  1.00  0.430          C  
ATOM  27836  C   ALA A1717      38.134   0.120   1.081  1.00  0.370          C  
ATOM  27837  O   ALA A1717      38.534  -0.324   2.158  1.00  0.400          O  
ATOM  27838  CB  ALA A1717      38.998  -1.360  -0.685  1.00  0.610          C  
ATOM  27839  H   ALA A1717      41.053  -0.126   0.395  1.00  0.530          H  
ATOM  27840  HA  ALA A1717      38.543   0.706  -0.900  1.00  0.520          H  
ATOM  27841 1HB  ALA A1717      37.982  -1.655  -0.874  1.00  0.730          H  
ATOM  27842 2HB  ALA A1717      39.574  -1.412  -1.606  1.00  0.730          H  
ATOM  27843 3HB  ALA A1717      39.437  -2.019   0.057  1.00  0.730          H  
ATOM  27844  N   VAL A1718      36.915   0.591   0.897  1.00  0.340          N  
ATOM  27845  CA  VAL A1718      35.958   0.732   1.965  1.00  0.300          C  
ATOM  27846  C   VAL A1718      34.732  -0.112   1.739  1.00  0.290          C  
ATOM  27847  O   VAL A1718      34.037   0.022   0.728  1.00  0.330          O  
ATOM  27848  CB  VAL A1718      35.482   2.192   2.050  1.00  0.440          C  
ATOM  27849  CG1 VAL A1718      34.483   2.363   3.173  1.00  0.440          C  
ATOM  27850  CG2 VAL A1718      36.627   3.058   2.228  1.00  0.440          C  
ATOM  27851  H   VAL A1718      36.675   0.925  -0.029  1.00  0.410          H  
ATOM  27852  HA  VAL A1718      36.430   0.438   2.902  1.00  0.360          H  
ATOM  27853  HB  VAL A1718      34.978   2.460   1.120  1.00  0.520          H  
ATOM  27854 1HG1 VAL A1718      34.158   3.399   3.205  1.00  0.520          H  
ATOM  27855 2HG1 VAL A1718      33.616   1.723   3.018  1.00  0.520          H  
ATOM  27856 3HG1 VAL A1718      34.954   2.102   4.121  1.00  0.520          H  
ATOM  27857 1HG2 VAL A1718      36.296   4.079   2.278  1.00  0.520          H  
ATOM  27858 2HG2 VAL A1718      37.112   2.798   3.121  1.00  0.520          H  
ATOM  27859 3HG2 VAL A1718      37.306   2.928   1.395  1.00  0.520          H  
ATOM  27860  N   LYS A1719      34.441  -0.970   2.689  1.00  0.310          N  
ATOM  27861  CA  LYS A1719      33.257  -1.777   2.575  1.00  0.320          C  
ATOM  27862  C   LYS A1719      32.122  -1.006   3.237  1.00  0.280          C  
ATOM  27863  O   LYS A1719      32.299  -0.547   4.365  1.00  0.320          O  
ATOM  27864  CB  LYS A1719      33.469  -3.136   3.247  1.00  0.440          C  
ATOM  27865  CG  LYS A1719      32.313  -4.109   3.095  1.00  0.440          C  
ATOM  27866  CD  LYS A1719      32.625  -5.456   3.729  1.00  0.440          C  
ATOM  27867  CE  LYS A1719      31.443  -6.409   3.601  1.00  0.440          C  
ATOM  27868  NZ  LYS A1719      31.733  -7.747   4.202  1.00  0.440          N  
ATOM  27869  H   LYS A1719      35.058  -1.044   3.490  1.00  0.370          H  
ATOM  27870  HA  LYS A1719      33.061  -1.932   1.527  1.00  0.380          H  
ATOM  27871 1HB  LYS A1719      34.362  -3.607   2.836  1.00  0.530          H  
ATOM  27872 2HB  LYS A1719      33.637  -2.988   4.313  1.00  0.530          H  
ATOM  27873 1HG  LYS A1719      31.424  -3.694   3.573  1.00  0.530          H  
ATOM  27874 2HG  LYS A1719      32.100  -4.256   2.037  1.00  0.530          H  
ATOM  27875 1HD  LYS A1719      33.498  -5.897   3.245  1.00  0.530          H  
ATOM  27876 2HD  LYS A1719      32.849  -5.311   4.786  1.00  0.530          H  
ATOM  27877 1HE  LYS A1719      30.581  -5.974   4.107  1.00  0.530          H  
ATOM  27878 2HE  LYS A1719      31.204  -6.540   2.546  1.00  0.530          H  
ATOM  27879 1HZ  LYS A1719      30.925  -8.346   4.096  1.00  0.530          H  
ATOM  27880 2HZ  LYS A1719      32.524  -8.165   3.731  1.00  0.530          H  
ATOM  27881 3HZ  LYS A1719      31.944  -7.642   5.183  1.00  0.530          H  
ATOM  27882  N   PRO A1720      30.997  -0.760   2.560  1.00  0.270          N  
ATOM  27883  CA  PRO A1720      29.858  -0.091   3.127  1.00  0.350          C  
ATOM  27884  C   PRO A1720      29.328  -1.043   4.178  1.00  0.540          C  
ATOM  27885  O   PRO A1720      29.372  -2.255   3.943  1.00  1.620          O  
ATOM  27886  CB  PRO A1720      28.928   0.055   1.907  1.00  0.520          C  
ATOM  27887  CG  PRO A1720      29.341  -1.044   0.961  1.00  0.520          C  
ATOM  27888  CD  PRO A1720      30.814  -1.229   1.175  1.00  0.520          C  
ATOM  27889  HA  PRO A1720      30.147   0.871   3.572  1.00  0.420          H  
ATOM  27890 1HB  PRO A1720      27.892  -0.084   2.211  1.00  0.630          H  
ATOM  27891 2HB  PRO A1720      29.004   1.055   1.488  1.00  0.630          H  
ATOM  27892 1HG  PRO A1720      28.781  -1.961   1.195  1.00  0.630          H  
ATOM  27893 2HG  PRO A1720      29.096  -0.782  -0.075  1.00  0.630          H  
ATOM  27894 1HD  PRO A1720      31.002  -2.305   1.081  1.00  0.630          H  
ATOM  27895 2HD  PRO A1720      31.407  -0.633   0.467  1.00  0.630          H  
ATOM  27896  N   LYS A1721      28.809  -0.563   5.289  1.00  0.710          N  
ATOM  27897  CA  LYS A1721      28.232  -1.499   6.234  1.00  0.650          C  
ATOM  27898  C   LYS A1721      26.885  -1.021   6.758  1.00  0.600          C  
ATOM  27899  O   LYS A1721      26.570  -1.204   7.935  1.00  0.600          O  
ATOM  27900  CB  LYS A1721      29.196  -1.729   7.404  1.00  0.930          C  
ATOM  27901  CG  LYS A1721      30.534  -2.356   7.005  1.00  0.930          C  
ATOM  27902  CD  LYS A1721      31.415  -2.616   8.206  1.00  0.930          C  
ATOM  27903  CE  LYS A1721      32.743  -3.228   7.787  1.00  0.930          C  
ATOM  27904  NZ  LYS A1721      33.643  -3.467   8.959  1.00  0.930          N  
ATOM  27905  H   LYS A1721      28.779   0.451   5.454  1.00  0.850          H  
ATOM  27906  HA  LYS A1721      28.060  -2.448   5.728  1.00  0.780          H  
ATOM  27907 1HB  LYS A1721      29.404  -0.775   7.889  1.00  1.120          H  
ATOM  27908 2HB  LYS A1721      28.727  -2.379   8.141  1.00  1.120          H  
ATOM  27909 1HG  LYS A1721      30.355  -3.288   6.466  1.00  1.120          H  
ATOM  27910 2HG  LYS A1721      31.063  -1.678   6.340  1.00  1.120          H  
ATOM  27911 1HD  LYS A1721      31.602  -1.677   8.727  1.00  1.120          H  
ATOM  27912 2HD  LYS A1721      30.906  -3.297   8.887  1.00  1.120          H  
ATOM  27913 1HE  LYS A1721      32.555  -4.175   7.284  1.00  1.120          H  
ATOM  27914 2HE  LYS A1721      33.240  -2.552   7.087  1.00  1.120          H  
ATOM  27915 1HZ  LYS A1721      34.512  -3.872   8.641  1.00  1.120          H  
ATOM  27916 2HZ  LYS A1721      33.833  -2.590   9.426  1.00  1.120          H  
ATOM  27917 3HZ  LYS A1721      33.195  -4.101   9.607  1.00  1.120          H  
ATOM  27918  N   ALA A1722      26.052  -0.500   5.860  1.00  0.810          N  
ATOM  27919  CA  ALA A1722      24.687  -0.115   6.200  1.00  0.800          C  
ATOM  27920  C   ALA A1722      23.854  -1.339   6.531  1.00  0.570          C  
ATOM  27921  O   ALA A1722      24.039  -2.413   5.949  1.00  0.590          O  
ATOM  27922  CB  ALA A1722      24.012   0.650   5.070  1.00  1.120          C  
ATOM  27923  H   ALA A1722      26.417  -0.287   4.922  1.00  0.970          H  
ATOM  27924  HA  ALA A1722      24.727   0.521   7.084  1.00  0.960          H  
ATOM  27925 1HB  ALA A1722      23.000   0.932   5.377  1.00  1.350          H  
ATOM  27926 2HB  ALA A1722      24.574   1.539   4.844  1.00  1.350          H  
ATOM  27927 3HB  ALA A1722      23.965   0.021   4.187  1.00  1.350          H  
ATOM  27928  N   VAL A1723      22.895  -1.162   7.433  1.00  0.550          N  
ATOM  27929  CA  VAL A1723      21.975  -2.237   7.765  1.00  0.440          C  
ATOM  27930  C   VAL A1723      20.552  -1.861   7.391  1.00  0.450          C  
ATOM  27931  O   VAL A1723      19.979  -0.917   7.943  1.00  0.500          O  
ATOM  27932  CB  VAL A1723      22.050  -2.554   9.274  1.00  0.660          C  
ATOM  27933  CG1 VAL A1723      21.056  -3.665   9.645  1.00  0.660          C  
ATOM  27934  CG2 VAL A1723      23.473  -2.975   9.619  1.00  0.660          C  
ATOM  27935  H   VAL A1723      22.801  -0.260   7.885  1.00  0.660          H  
ATOM  27936  HA  VAL A1723      22.258  -3.128   7.205  1.00  0.530          H  
ATOM  27937  HB  VAL A1723      21.782  -1.665   9.841  1.00  0.790          H  
ATOM  27938 1HG1 VAL A1723      21.125  -3.867  10.713  1.00  0.790          H  
ATOM  27939 2HG1 VAL A1723      20.034  -3.364   9.407  1.00  0.790          H  
ATOM  27940 3HG1 VAL A1723      21.297  -4.572   9.090  1.00  0.790          H  
ATOM  27941 1HG2 VAL A1723      23.545  -3.191  10.681  1.00  0.790          H  
ATOM  27942 2HG2 VAL A1723      23.734  -3.865   9.047  1.00  0.790          H  
ATOM  27943 3HG2 VAL A1723      24.171  -2.173   9.368  1.00  0.790          H  
ATOM  27944  N   ARG A1724      19.974  -2.648   6.495  1.00  0.440          N  
ATOM  27945  CA  ARG A1724      18.617  -2.443   6.011  1.00  0.470          C  
ATOM  27946  C   ARG A1724      17.637  -2.984   7.053  1.00  0.500          C  
ATOM  27947  O   ARG A1724      17.866  -4.039   7.644  1.00  0.530          O  
ATOM  27948  CB  ARG A1724      18.490  -3.062   4.627  1.00  0.650          C  
ATOM  27949  CG  ARG A1724      17.152  -2.999   3.956  1.00  0.650          C  
ATOM  27950  CD  ARG A1724      17.235  -3.485   2.554  1.00  0.650          C  
ATOM  27951  NE  ARG A1724      17.813  -2.519   1.594  1.00  0.650          N  
ATOM  27952  CZ  ARG A1724      18.236  -2.852   0.332  1.00  0.650          C  
ATOM  27953  NH1 ARG A1724      18.179  -4.109  -0.076  1.00  0.650          N  
ATOM  27954  NH2 ARG A1724      18.698  -1.935  -0.527  1.00  0.650          N  
ATOM  27955  H   ARG A1724      20.517  -3.415   6.118  1.00  0.530          H  
ATOM  27956  HA  ARG A1724      18.439  -1.375   5.914  1.00  0.560          H  
ATOM  27957 1HB  ARG A1724      19.194  -2.561   3.964  1.00  0.780          H  
ATOM  27958 2HB  ARG A1724      18.783  -4.094   4.673  1.00  0.780          H  
ATOM  27959 1HG  ARG A1724      16.460  -3.648   4.482  1.00  0.780          H  
ATOM  27960 2HG  ARG A1724      16.781  -1.974   3.958  1.00  0.780          H  
ATOM  27961 1HD  ARG A1724      17.872  -4.355   2.561  1.00  0.780          H  
ATOM  27962 2HD  ARG A1724      16.259  -3.760   2.227  1.00  0.780          H  
ATOM  27963  HE  ARG A1724      17.868  -1.539   1.877  1.00  0.780          H  
ATOM  27964 1HH1 ARG A1724      17.826  -4.842   0.532  1.00  0.780          H  
ATOM  27965 2HH1 ARG A1724      18.489  -4.354  -1.015  1.00  0.780          H  
ATOM  27966 1HH2 ARG A1724      18.724  -0.922  -0.302  1.00  0.780          H  
ATOM  27967 2HH2 ARG A1724      18.966  -2.232  -1.462  1.00  0.780          H  
ATOM  27968  N   GLN A1725      16.539  -2.258   7.283  1.00  0.550          N  
ATOM  27969  CA  GLN A1725      15.583  -2.602   8.333  1.00  0.630          C  
ATOM  27970  C   GLN A1725      14.364  -3.397   7.843  1.00  0.620          C  
ATOM  27971  O   GLN A1725      13.444  -3.679   8.608  1.00  0.630          O  
ATOM  27972  CB  GLN A1725      15.115  -1.283   8.962  1.00  0.850          C  
ATOM  27973  CG  GLN A1725      16.280  -0.395   9.496  1.00  0.850          C  
ATOM  27974  CD  GLN A1725      17.080  -1.001  10.630  1.00  0.850          C  
ATOM  27975  OE1 GLN A1725      16.537  -1.248  11.712  1.00  0.850          O  
ATOM  27976  NE2 GLN A1725      18.376  -1.244  10.415  1.00  0.850          N  
ATOM  27977  H   GLN A1725      16.340  -1.411   6.732  1.00  0.660          H  
ATOM  27978  HA  GLN A1725      16.099  -3.202   9.082  1.00  0.760          H  
ATOM  27979 1HB  GLN A1725      14.552  -0.703   8.224  1.00  1.020          H  
ATOM  27980 2HB  GLN A1725      14.456  -1.493   9.789  1.00  1.020          H  
ATOM  27981 1HG  GLN A1725      16.970  -0.191   8.672  1.00  1.020          H  
ATOM  27982 2HG  GLN A1725      15.857   0.548   9.846  1.00  1.020          H  
ATOM  27983 1HE2 GLN A1725      18.925  -1.634  11.152  1.00  1.020          H  
ATOM  27984 2HE2 GLN A1725      18.827  -1.045   9.508  1.00  1.020          H  
ATOM  27985  N   ILE A1726      14.343  -3.718   6.557  1.00  0.650          N  
ATOM  27986  CA  ILE A1726      13.193  -4.369   5.923  1.00  0.690          C  
ATOM  27987  C   ILE A1726      13.375  -5.730   5.258  1.00  0.690          C  
ATOM  27988  O   ILE A1726      12.790  -5.946   4.208  1.00  0.700          O  
ATOM  27989  CB  ILE A1726      12.491  -3.416   4.932  1.00  0.950          C  
ATOM  27990  CG1 ILE A1726      13.489  -2.883   3.889  1.00  0.950          C  
ATOM  27991  CG2 ILE A1726      11.814  -2.320   5.692  1.00  0.950          C  
ATOM  27992  CD1 ILE A1726      12.870  -2.150   2.729  1.00  0.950          C  
ATOM  27993  H   ILE A1726      15.161  -3.482   6.017  1.00  0.780          H  
ATOM  27994  HA  ILE A1726      12.467  -4.536   6.715  1.00  0.830          H  
ATOM  27995  HB  ILE A1726      11.724  -3.971   4.394  1.00  1.140          H  
ATOM  27996 1HG1 ILE A1726      14.171  -2.194   4.384  1.00  1.140          H  
ATOM  27997 2HG1 ILE A1726      14.057  -3.721   3.494  1.00  1.140          H  
ATOM  27998 1HG2 ILE A1726      11.274  -1.687   5.014  1.00  1.140          H  
ATOM  27999 2HG2 ILE A1726      11.122  -2.761   6.389  1.00  1.140          H  
ATOM  28000 3HG2 ILE A1726      12.554  -1.728   6.236  1.00  1.140          H  
ATOM  28001 1HD1 ILE A1726      13.660  -1.820   2.075  1.00  1.140          H  
ATOM  28002 2HD1 ILE A1726      12.200  -2.805   2.189  1.00  1.140          H  
ATOM  28003 3HD1 ILE A1726      12.327  -1.307   3.057  1.00  1.140          H  
ATOM  28004  N   GLU A1727      14.173  -6.634   5.836  1.00  0.710          N  
ATOM  28005  CA  GLU A1727      14.355  -7.979   5.257  1.00  0.780          C  
ATOM  28006  C   GLU A1727      15.084  -7.923   3.931  1.00  0.890          C  
ATOM  28007  O   GLU A1727      14.478  -8.097   2.869  1.00  1.040          O  
ATOM  28008  CB  GLU A1727      13.031  -8.737   5.086  1.00  1.060          C  
ATOM  28009  CG  GLU A1727      12.287  -9.036   6.371  1.00  1.060          C  
ATOM  28010  CD  GLU A1727      12.982 -10.081   7.238  1.00  1.060          C  
ATOM  28011  OE1 GLU A1727      13.506 -11.064   6.719  1.00  1.060          O  
ATOM  28012  OE2 GLU A1727      12.999  -9.883   8.428  1.00  1.060          O  
ATOM  28013  H   GLU A1727      14.643  -6.399   6.701  1.00  0.850          H  
ATOM  28014  HA  GLU A1727      14.972  -8.563   5.943  1.00  0.940          H  
ATOM  28015 1HB  GLU A1727      12.382  -8.239   4.404  1.00  1.280          H  
ATOM  28016 2HB  GLU A1727      13.244  -9.679   4.640  1.00  1.280          H  
ATOM  28017 1HG  GLU A1727      12.182  -8.113   6.941  1.00  1.280          H  
ATOM  28018 2HG  GLU A1727      11.291  -9.389   6.122  1.00  1.280          H  
ATOM  28019  N   ASP A1728      16.413  -7.809   4.029  1.00  0.930          N  
ATOM  28020  CA  ASP A1728      17.365  -7.575   2.947  1.00  1.000          C  
ATOM  28021  C   ASP A1728      17.080  -8.278   1.634  1.00  1.020          C  
ATOM  28022  O   ASP A1728      17.361  -7.720   0.572  1.00  1.220          O  
ATOM  28023  CB  ASP A1728      18.740  -8.114   3.366  1.00  1.370          C  
ATOM  28024  CG  ASP A1728      19.362  -7.397   4.514  1.00  1.370          C  
ATOM  28025  OD1 ASP A1728      18.840  -6.399   4.903  1.00  1.370          O  
ATOM  28026  OD2 ASP A1728      20.361  -7.854   5.004  1.00  1.370          O  
ATOM  28027  H   ASP A1728      16.798  -7.755   4.967  1.00  1.120          H  
ATOM  28028  HA  ASP A1728      17.409  -6.511   2.763  1.00  1.200          H  
ATOM  28029 1HB  ASP A1728      18.647  -9.170   3.628  1.00  1.650          H  
ATOM  28030 2HB  ASP A1728      19.419  -8.056   2.515  1.00  1.650          H  
ATOM  28031  N   GLN A1729      16.567  -9.500   1.678  1.00  1.020          N  
ATOM  28032  CA  GLN A1729      16.336 -10.233   0.450  1.00  0.980          C  
ATOM  28033  C   GLN A1729      15.329  -9.542  -0.482  1.00  0.960          C  
ATOM  28034  O   GLN A1729      15.377  -9.762  -1.683  1.00  1.480          O  
ATOM  28035  CB  GLN A1729      15.884 -11.673   0.791  1.00  1.390          C  
ATOM  28036  CG  GLN A1729      14.539 -11.791   1.561  1.00  1.390          C  
ATOM  28037  CD  GLN A1729      14.697 -11.661   3.086  1.00  1.390          C  
ATOM  28038  OE1 GLN A1729      15.692 -11.087   3.557  1.00  1.390          O  
ATOM  28039  NE2 GLN A1729      13.717 -12.144   3.846  1.00  1.390          N  
ATOM  28040  H   GLN A1729      16.355  -9.927   2.578  1.00  1.220          H  
ATOM  28041  HA  GLN A1729      17.284 -10.296  -0.082  1.00  1.180          H  
ATOM  28042 1HB  GLN A1729      15.786 -12.243  -0.131  1.00  1.670          H  
ATOM  28043 2HB  GLN A1729      16.654 -12.157   1.391  1.00  1.670          H  
ATOM  28044 1HG  GLN A1729      13.845 -11.037   1.234  1.00  1.670          H  
ATOM  28045 2HG  GLN A1729      14.123 -12.776   1.357  1.00  1.670          H  
ATOM  28046 1HE2 GLN A1729      13.753 -12.013   4.872  1.00  1.670          H  
ATOM  28047 2HE2 GLN A1729      12.926 -12.586   3.432  1.00  1.670          H  
ATOM  28048  N   LEU A1730      14.391  -8.752   0.049  1.00  0.890          N  
ATOM  28049  CA  LEU A1730      13.422  -7.991  -0.750  1.00  0.870          C  
ATOM  28050  C   LEU A1730      13.079  -8.544  -2.120  1.00  0.840          C  
ATOM  28051  O   LEU A1730      13.349  -7.892  -3.128  1.00  0.940          O  
ATOM  28052  CB  LEU A1730      13.851  -6.546  -0.884  1.00  1.230          C  
ATOM  28053  CG  LEU A1730      13.905  -5.756   0.424  1.00  1.230          C  
ATOM  28054  CD1 LEU A1730      14.402  -4.462   0.117  1.00  1.230          C  
ATOM  28055  CD2 LEU A1730      12.501  -5.630   1.072  1.00  1.230          C  
ATOM  28056  H   LEU A1730      14.377  -8.613   1.065  1.00  1.070          H  
ATOM  28057  HA  LEU A1730      12.493  -8.004  -0.202  1.00  1.040          H  
ATOM  28058 1HB  LEU A1730      14.847  -6.526  -1.334  1.00  1.470          H  
ATOM  28059 2HB  LEU A1730      13.160  -6.042  -1.556  1.00  1.470          H  
ATOM  28060  HG  LEU A1730      14.592  -6.234   1.121  1.00  1.470          H  
ATOM  28061 1HD1 LEU A1730      14.454  -3.878   1.005  1.00  1.470          H  
ATOM  28062 2HD1 LEU A1730      15.385  -4.532  -0.343  1.00  1.470          H  
ATOM  28063 3HD1 LEU A1730      13.702  -4.028  -0.559  1.00  1.470          H  
ATOM  28064 1HD2 LEU A1730      12.582  -5.049   1.967  1.00  1.470          H  
ATOM  28065 2HD2 LEU A1730      11.816  -5.137   0.385  1.00  1.470          H  
ATOM  28066 3HD2 LEU A1730      12.098  -6.598   1.346  1.00  1.470          H  
ATOM  28067  N   GLY A1731      12.556  -9.745  -2.190  1.00  0.850          N  
ATOM  28068  CA  GLY A1731      12.357 -10.352  -3.481  1.00  0.830          C  
ATOM  28069  C   GLY A1731      11.006 -10.070  -4.117  1.00  0.800          C  
ATOM  28070  O   GLY A1731      10.277  -9.121  -3.781  1.00  0.800          O  
ATOM  28071  H   GLY A1731      12.343 -10.251  -1.347  1.00  1.020          H  
ATOM  28072 1HA  GLY A1731      13.148 -10.018  -4.152  1.00  1.000          H  
ATOM  28073 2HA  GLY A1731      12.483 -11.429  -3.378  1.00  1.000          H  
ATOM  28074  N   MET A1732      10.694 -10.923  -5.077  1.00  0.860          N  
ATOM  28075  CA  MET A1732       9.492 -10.817  -5.858  1.00  0.960          C  
ATOM  28076  C   MET A1732       8.286 -11.029  -4.972  1.00  0.900          C  
ATOM  28077  O   MET A1732       8.329 -11.743  -3.967  1.00  1.430          O  
ATOM  28078  CB  MET A1732       9.533 -11.805  -7.030  1.00  1.300          C  
ATOM  28079  CG  MET A1732       8.344 -11.724  -7.989  1.00  1.300          C  
ATOM  28080  SD  MET A1732       8.227 -10.117  -8.804  1.00  1.300          S  
ATOM  28081  CE  MET A1732       6.521 -10.124  -9.261  1.00  1.300          C  
ATOM  28082  H   MET A1732      11.339 -11.675  -5.276  1.00  1.030          H  
ATOM  28083  HA  MET A1732       9.431  -9.807  -6.260  1.00  1.150          H  
ATOM  28084 1HB  MET A1732      10.439 -11.645  -7.610  1.00  1.560          H  
ATOM  28085 2HB  MET A1732       9.568 -12.824  -6.641  1.00  1.560          H  
ATOM  28086 1HG  MET A1732       8.479 -12.479  -8.760  1.00  1.560          H  
ATOM  28087 2HG  MET A1732       7.411 -11.945  -7.492  1.00  1.560          H  
ATOM  28088 1HE  MET A1732       6.277  -9.191  -9.750  1.00  1.560          H  
ATOM  28089 2HE  MET A1732       6.326 -10.955  -9.936  1.00  1.560          H  
ATOM  28090 3HE  MET A1732       5.909 -10.233  -8.372  1.00  1.560          H  
ATOM  28091  N   ASN A1733       7.226 -10.351  -5.350  1.00  0.830          N  
ATOM  28092  CA  ASN A1733       5.924 -10.327  -4.715  1.00  0.800          C  
ATOM  28093  C   ASN A1733       5.900  -9.570  -3.394  1.00  0.740          C  
ATOM  28094  O   ASN A1733       4.825  -9.357  -2.845  1.00  0.690          O  
ATOM  28095  CB  ASN A1733       5.372 -11.730  -4.458  1.00  1.130          C  
ATOM  28096  CG  ASN A1733       5.168 -12.551  -5.681  1.00  1.130          C  
ATOM  28097  OD1 ASN A1733       4.858 -12.042  -6.769  1.00  1.130          O  
ATOM  28098  ND2 ASN A1733       5.314 -13.846  -5.523  1.00  1.130          N  
ATOM  28099  H   ASN A1733       7.331  -9.794  -6.188  1.00  1.000          H  
ATOM  28100  HA  ASN A1733       5.237  -9.823  -5.388  1.00  0.960          H  
ATOM  28101 1HB  ASN A1733       6.011 -12.281  -3.772  1.00  1.360          H  
ATOM  28102 2HB  ASN A1733       4.416 -11.639  -3.958  1.00  1.360          H  
ATOM  28103 1HD2 ASN A1733       5.187 -14.463  -6.294  1.00  1.360          H  
ATOM  28104 2HD2 ASN A1733       5.552 -14.241  -4.596  1.00  1.360          H  
ATOM  28105  N   HIS A1734       7.017  -9.007  -2.914  1.00  0.770          N  
ATOM  28106  CA  HIS A1734       6.857  -8.270  -1.667  1.00  0.750          C  
ATOM  28107  C   HIS A1734       6.091  -6.990  -1.950  1.00  0.710          C  
ATOM  28108  O   HIS A1734       5.204  -6.583  -1.191  1.00  0.680          O  
ATOM  28109  CB  HIS A1734       8.201  -7.927  -1.020  1.00  1.060          C  
ATOM  28110  CG  HIS A1734       8.935  -9.089  -0.445  1.00  1.060          C  
ATOM  28111  ND1 HIS A1734      10.028  -8.925   0.375  1.00  1.060          N  
ATOM  28112  CD2 HIS A1734       8.755 -10.426  -0.566  1.00  1.060          C  
ATOM  28113  CE1 HIS A1734      10.485 -10.109   0.741  1.00  1.060          C  
ATOM  28114  NE2 HIS A1734       9.732 -11.035   0.184  1.00  1.060          N  
ATOM  28115  H   HIS A1734       7.951  -9.121  -3.335  1.00  0.920          H  
ATOM  28116  HA  HIS A1734       6.280  -8.861  -0.955  1.00  0.900          H  
ATOM  28117 1HB  HIS A1734       8.851  -7.452  -1.759  1.00  1.270          H  
ATOM  28118 2HB  HIS A1734       8.039  -7.219  -0.223  1.00  1.270          H  
ATOM  28119  HD2 HIS A1734       7.983 -10.938  -1.146  1.00  1.270          H  
ATOM  28120  HE1 HIS A1734      11.341 -10.283   1.396  1.00  1.270          H  
ATOM  28121  HE2 HIS A1734       9.838 -12.036   0.283  1.00  1.270          H  
ATOM  28122  N   VAL A1735       6.432  -6.377  -3.072  1.00  0.740          N  
ATOM  28123  CA  VAL A1735       5.852  -5.119  -3.470  1.00  0.720          C  
ATOM  28124  C   VAL A1735       4.461  -5.328  -4.046  1.00  0.700          C  
ATOM  28125  O   VAL A1735       3.572  -4.520  -3.793  1.00  0.680          O  
ATOM  28126  CB  VAL A1735       6.785  -4.373  -4.420  1.00  1.020          C  
ATOM  28127  CG1 VAL A1735       6.122  -3.100  -4.915  1.00  1.020          C  
ATOM  28128  CG2 VAL A1735       8.074  -4.063  -3.668  1.00  1.020          C  
ATOM  28129  H   VAL A1735       7.144  -6.805  -3.641  1.00  0.890          H  
ATOM  28130  HA  VAL A1735       5.752  -4.500  -2.576  1.00  0.860          H  
ATOM  28131  HB  VAL A1735       7.000  -4.994  -5.289  1.00  1.220          H  
ATOM  28132 1HG1 VAL A1735       6.802  -2.588  -5.579  1.00  1.220          H  
ATOM  28133 2HG1 VAL A1735       5.207  -3.335  -5.446  1.00  1.220          H  
ATOM  28134 3HG1 VAL A1735       5.888  -2.454  -4.066  1.00  1.220          H  
ATOM  28135 1HG2 VAL A1735       8.749  -3.546  -4.320  1.00  1.220          H  
ATOM  28136 2HG2 VAL A1735       7.843  -3.438  -2.804  1.00  1.220          H  
ATOM  28137 3HG2 VAL A1735       8.541  -4.985  -3.330  1.00  1.220          H  
ATOM  28138  N   LEU A1736       4.274  -6.358  -4.878  1.00  0.720          N  
ATOM  28139  CA  LEU A1736       2.958  -6.578  -5.465  1.00  0.720          C  
ATOM  28140  C   LEU A1736       1.953  -6.891  -4.365  1.00  0.700          C  
ATOM  28141  O   LEU A1736       0.798  -6.467  -4.454  1.00  0.690          O  
ATOM  28142  CB  LEU A1736       2.956  -7.713  -6.489  1.00  1.010          C  
ATOM  28143  CG  LEU A1736       3.316  -7.343  -7.938  1.00  1.010          C  
ATOM  28144  CD1 LEU A1736       4.762  -6.849  -8.007  1.00  1.010          C  
ATOM  28145  CD2 LEU A1736       3.100  -8.542  -8.809  1.00  1.010          C  
ATOM  28146  H   LEU A1736       5.033  -6.986  -5.077  1.00  0.860          H  
ATOM  28147  HA  LEU A1736       2.642  -5.664  -5.965  1.00  0.860          H  
ATOM  28148 1HB  LEU A1736       3.636  -8.476  -6.157  1.00  1.210          H  
ATOM  28149 2HB  LEU A1736       1.961  -8.147  -6.505  1.00  1.210          H  
ATOM  28150  HG  LEU A1736       2.674  -6.542  -8.285  1.00  1.210          H  
ATOM  28151 1HD1 LEU A1736       5.001  -6.611  -9.025  1.00  1.210          H  
ATOM  28152 2HD1 LEU A1736       4.895  -5.962  -7.397  1.00  1.210          H  
ATOM  28153 3HD1 LEU A1736       5.433  -7.633  -7.663  1.00  1.210          H  
ATOM  28154 1HD2 LEU A1736       3.344  -8.288  -9.842  1.00  1.210          H  
ATOM  28155 2HD2 LEU A1736       3.733  -9.357  -8.476  1.00  1.210          H  
ATOM  28156 3HD2 LEU A1736       2.060  -8.849  -8.747  1.00  1.210          H  
ATOM  28157  N   HIS A1737       2.383  -7.617  -3.319  1.00  0.700          N  
ATOM  28158  CA  HIS A1737       1.512  -7.929  -2.203  1.00  0.710          C  
ATOM  28159  C   HIS A1737       1.085  -6.600  -1.562  1.00  0.700          C  
ATOM  28160  O   HIS A1737      -0.110  -6.385  -1.328  1.00  0.700          O  
ATOM  28161  CB  HIS A1737       2.215  -8.841  -1.191  1.00  0.990          C  
ATOM  28162  CG  HIS A1737       1.333  -9.347  -0.089  1.00  0.990          C  
ATOM  28163  ND1 HIS A1737       0.469 -10.432  -0.253  1.00  0.990          N  
ATOM  28164  CD2 HIS A1737       1.157  -8.912   1.176  1.00  0.990          C  
ATOM  28165  CE1 HIS A1737      -0.185 -10.637   0.875  1.00  0.990          C  
ATOM  28166  NE2 HIS A1737       0.211  -9.727   1.766  1.00  0.990          N  
ATOM  28167  H   HIS A1737       3.328  -8.006  -3.291  1.00  0.840          H  
ATOM  28168  HA  HIS A1737       0.620  -8.442  -2.554  1.00  0.850          H  
ATOM  28169 1HB  HIS A1737       2.613  -9.710  -1.716  1.00  1.190          H  
ATOM  28170 2HB  HIS A1737       3.063  -8.314  -0.752  1.00  1.190          H  
ATOM  28171  HD1 HIS A1737       0.544 -11.178  -0.966  1.00  1.190          H  
ATOM  28172  HD2 HIS A1737       1.607  -8.092   1.737  1.00  1.190          H  
ATOM  28173  HE1 HIS A1737      -0.913 -11.449   0.943  1.00  1.190          H  
ATOM  28174  N   SER A1738       2.052  -5.693  -1.289  1.00  0.700          N  
ATOM  28175  CA  SER A1738       1.738  -4.388  -0.698  1.00  0.680          C  
ATOM  28176  C   SER A1738       0.795  -3.570  -1.587  1.00  0.670          C  
ATOM  28177  O   SER A1738      -0.126  -2.921  -1.078  1.00  0.680          O  
ATOM  28178  CB  SER A1738       3.010  -3.583  -0.455  1.00  0.960          C  
ATOM  28179  OG  SER A1738       3.814  -4.173   0.529  1.00  0.960          O  
ATOM  28180  H   SER A1738       3.039  -5.921  -1.456  1.00  0.840          H  
ATOM  28181  HA  SER A1738       1.252  -4.556   0.264  1.00  0.820          H  
ATOM  28182 1HB  SER A1738       3.570  -3.517  -1.385  1.00  1.150          H  
ATOM  28183 2HB  SER A1738       2.754  -2.567  -0.156  1.00  1.150          H  
ATOM  28184  HG  SER A1738       3.430  -3.899   1.398  1.00  1.150          H  
ATOM  28185  N   ILE A1739       0.996  -3.599  -2.910  1.00  0.670          N  
ATOM  28186  CA  ILE A1739       0.110  -2.862  -3.807  1.00  0.670          C  
ATOM  28187  C   ILE A1739      -1.294  -3.449  -3.736  1.00  0.650          C  
ATOM  28188  O   ILE A1739      -2.265  -2.714  -3.619  1.00  0.640          O  
ATOM  28189  CB  ILE A1739       0.601  -2.821  -5.264  1.00  0.940          C  
ATOM  28190  CG1 ILE A1739       1.900  -2.009  -5.334  1.00  0.940          C  
ATOM  28191  CG2 ILE A1739      -0.495  -2.131  -6.169  1.00  0.940          C  
ATOM  28192  CD1 ILE A1739       2.628  -2.149  -6.612  1.00  0.940          C  
ATOM  28193  H   ILE A1739       1.804  -4.114  -3.278  1.00  0.800          H  
ATOM  28194  HA  ILE A1739       0.060  -1.829  -3.457  1.00  0.800          H  
ATOM  28195  HB  ILE A1739       0.800  -3.839  -5.612  1.00  1.130          H  
ATOM  28196 1HG1 ILE A1739       1.664  -0.956  -5.185  1.00  1.130          H  
ATOM  28197 2HG1 ILE A1739       2.559  -2.325  -4.529  1.00  1.130          H  
ATOM  28198 1HG2 ILE A1739      -0.180  -2.084  -7.197  1.00  1.130          H  
ATOM  28199 2HG2 ILE A1739      -1.420  -2.672  -6.126  1.00  1.130          H  
ATOM  28200 3HG2 ILE A1739      -0.661  -1.127  -5.812  1.00  1.130          H  
ATOM  28201 1HD1 ILE A1739       3.518  -1.554  -6.570  1.00  1.130          H  
ATOM  28202 2HD1 ILE A1739       2.895  -3.195  -6.752  1.00  1.130          H  
ATOM  28203 3HD1 ILE A1739       2.027  -1.818  -7.440  1.00  1.130          H  
ATOM  28204  N   ARG A1740      -1.437  -4.778  -3.786  1.00  0.660          N  
ATOM  28205  CA  ARG A1740      -2.780  -5.347  -3.700  1.00  0.670          C  
ATOM  28206  C   ARG A1740      -3.476  -4.950  -2.410  1.00  0.640          C  
ATOM  28207  O   ARG A1740      -4.679  -4.699  -2.410  1.00  0.650          O  
ATOM  28208  CB  ARG A1740      -2.746  -6.872  -3.750  1.00  0.930          C  
ATOM  28209  CG  ARG A1740      -4.115  -7.587  -3.542  1.00  0.930          C  
ATOM  28210  CD  ARG A1740      -5.100  -7.290  -4.598  1.00  0.930          C  
ATOM  28211  NE  ARG A1740      -6.364  -7.973  -4.370  1.00  0.930          N  
ATOM  28212  CZ  ARG A1740      -7.478  -7.829  -5.128  1.00  0.930          C  
ATOM  28213  NH1 ARG A1740      -7.482  -7.024  -6.166  1.00  0.930          N  
ATOM  28214  NH2 ARG A1740      -8.572  -8.506  -4.822  1.00  0.930          N  
ATOM  28215  H   ARG A1740      -0.619  -5.385  -3.898  1.00  0.790          H  
ATOM  28216  HA  ARG A1740      -3.362  -4.971  -4.532  1.00  0.800          H  
ATOM  28217 1HB  ARG A1740      -2.342  -7.199  -4.690  1.00  1.120          H  
ATOM  28218 2HB  ARG A1740      -2.069  -7.234  -2.975  1.00  1.120          H  
ATOM  28219 1HG  ARG A1740      -3.944  -8.662  -3.555  1.00  1.120          H  
ATOM  28220 2HG  ARG A1740      -4.547  -7.311  -2.581  1.00  1.120          H  
ATOM  28221 1HD  ARG A1740      -5.294  -6.222  -4.650  1.00  1.120          H  
ATOM  28222 2HD  ARG A1740      -4.702  -7.638  -5.520  1.00  1.120          H  
ATOM  28223  HE  ARG A1740      -6.414  -8.606  -3.580  1.00  1.120          H  
ATOM  28224 1HH1 ARG A1740      -6.659  -6.505  -6.409  1.00  1.120          H  
ATOM  28225 2HH1 ARG A1740      -8.329  -6.911  -6.755  1.00  1.120          H  
ATOM  28226 1HH2 ARG A1740      -8.578  -9.128  -4.026  1.00  1.120          H  
ATOM  28227 2HH2 ARG A1740      -9.405  -8.401  -5.387  1.00  1.120          H  
ATOM  28228  N   ARG A1741      -2.739  -4.952  -1.303  1.00  0.630          N  
ATOM  28229  CA  ARG A1741      -3.285  -4.593  -0.007  1.00  0.630          C  
ATOM  28230  C   ARG A1741      -3.695  -3.121   0.115  1.00  0.610          C  
ATOM  28231  O   ARG A1741      -4.774  -2.815   0.626  1.00  0.630          O  
ATOM  28232  CB  ARG A1741      -2.269  -4.928   1.073  1.00  0.880          C  
ATOM  28233  CG  ARG A1741      -2.716  -4.707   2.515  1.00  0.880          C  
ATOM  28234  CD  ARG A1741      -1.652  -5.146   3.466  1.00  0.880          C  
ATOM  28235  NE  ARG A1741      -1.423  -6.604   3.390  1.00  0.880          N  
ATOM  28236  CZ  ARG A1741      -2.145  -7.554   4.037  1.00  0.880          C  
ATOM  28237  NH1 ARG A1741      -3.143  -7.216   4.838  1.00  0.880          N  
ATOM  28238  NH2 ARG A1741      -1.848  -8.835   3.861  1.00  0.880          N  
ATOM  28239  H   ARG A1741      -1.758  -5.245  -1.367  1.00  0.760          H  
ATOM  28240  HA  ARG A1741      -4.170  -5.205   0.158  1.00  0.760          H  
ATOM  28241 1HB  ARG A1741      -1.968  -5.968   0.962  1.00  1.060          H  
ATOM  28242 2HB  ARG A1741      -1.377  -4.320   0.917  1.00  1.060          H  
ATOM  28243 1HG  ARG A1741      -2.896  -3.641   2.680  1.00  1.060          H  
ATOM  28244 2HG  ARG A1741      -3.630  -5.266   2.707  1.00  1.060          H  
ATOM  28245 1HD  ARG A1741      -0.714  -4.642   3.205  1.00  1.060          H  
ATOM  28246 2HD  ARG A1741      -1.921  -4.882   4.487  1.00  1.060          H  
ATOM  28247  HE  ARG A1741      -0.668  -6.921   2.788  1.00  1.060          H  
ATOM  28248 1HH1 ARG A1741      -3.379  -6.246   4.977  1.00  1.060          H  
ATOM  28249 2HH1 ARG A1741      -3.677  -7.931   5.312  1.00  1.060          H  
ATOM  28250 1HH2 ARG A1741      -1.088  -9.109   3.220  1.00  1.060          H  
ATOM  28251 2HH2 ARG A1741      -2.382  -9.548   4.331  1.00  1.060          H  
ATOM  28252  N   ASN A1742      -2.829  -2.209  -0.328  1.00  0.590          N  
ATOM  28253  CA  ASN A1742      -3.084  -0.781  -0.174  1.00  0.600          C  
ATOM  28254  C   ASN A1742      -3.813  -0.109  -1.340  1.00  0.590          C  
ATOM  28255  O   ASN A1742      -4.569   0.845  -1.142  1.00  0.600          O  
ATOM  28256  CB  ASN A1742      -1.767  -0.080   0.063  1.00  0.840          C  
ATOM  28257  CG  ASN A1742      -1.137  -0.416   1.383  1.00  0.840          C  
ATOM  28258  OD1 ASN A1742      -1.809  -0.718   2.380  1.00  0.840          O  
ATOM  28259  ND2 ASN A1742       0.168  -0.373   1.408  1.00  0.840          N  
ATOM  28260  H   ASN A1742      -1.941  -2.517  -0.730  1.00  0.710          H  
ATOM  28261  HA  ASN A1742      -3.711  -0.649   0.707  1.00  0.720          H  
ATOM  28262 1HB  ASN A1742      -1.071  -0.371  -0.723  1.00  1.000          H  
ATOM  28263 2HB  ASN A1742      -1.912   0.991  -0.005  1.00  1.000          H  
ATOM  28264 1HD2 ASN A1742       0.657  -0.591   2.255  1.00  1.000          H  
ATOM  28265 2HD2 ASN A1742       0.683  -0.132   0.586  1.00  1.000          H  
ATOM  28266  N   TYR A1743      -3.567  -0.580  -2.553  1.00  0.600          N  
ATOM  28267  CA  TYR A1743      -4.082   0.005  -3.772  1.00  0.620          C  
ATOM  28268  C   TYR A1743      -4.688  -1.026  -4.737  1.00  0.640          C  
ATOM  28269  O   TYR A1743      -4.256  -1.053  -5.898  1.00  0.650          O  
ATOM  28270  CB  TYR A1743      -2.951   0.761  -4.474  1.00  0.860          C  
ATOM  28271  CG  TYR A1743      -2.313   1.840  -3.629  1.00  0.860          C  
ATOM  28272  CD1 TYR A1743      -1.157   1.569  -2.909  1.00  0.860          C  
ATOM  28273  CD2 TYR A1743      -2.876   3.095  -3.574  1.00  0.860          C  
ATOM  28274  CE1 TYR A1743      -0.579   2.556  -2.124  1.00  0.860          C  
ATOM  28275  CE2 TYR A1743      -2.296   4.078  -2.799  1.00  0.860          C  
ATOM  28276  CZ  TYR A1743      -1.158   3.811  -2.073  1.00  0.860          C  
ATOM  28277  OH  TYR A1743      -0.592   4.802  -1.302  1.00  0.860          O  
ATOM  28278  H   TYR A1743      -2.970  -1.390  -2.668  1.00  0.720          H  
ATOM  28279  HA  TYR A1743      -4.864   0.716  -3.507  1.00  0.740          H  
ATOM  28280 1HB  TYR A1743      -2.185   0.060  -4.753  1.00  1.030          H  
ATOM  28281 2HB  TYR A1743      -3.333   1.218  -5.380  1.00  1.030          H  
ATOM  28282  HD1 TYR A1743      -0.708   0.578  -2.958  1.00  1.030          H  
ATOM  28283  HD2 TYR A1743      -3.779   3.312  -4.139  1.00  1.030          H  
ATOM  28284  HE1 TYR A1743       0.327   2.341  -1.555  1.00  1.030          H  
ATOM  28285  HE2 TYR A1743      -2.746   5.069  -2.756  1.00  1.030          H  
ATOM  28286  HH  TYR A1743       0.100   4.425  -0.761  1.00  1.030          H  
ATOM  28287  N   PRO A1744      -5.714  -1.829  -4.342  1.00  0.660          N  
ATOM  28288  CA  PRO A1744      -6.332  -2.876  -5.150  1.00  0.690          C  
ATOM  28289  C   PRO A1744      -6.640  -2.406  -6.569  1.00  0.680          C  
ATOM  28290  O   PRO A1744      -6.486  -3.176  -7.515  1.00  0.660          O  
ATOM  28291  CB  PRO A1744      -7.647  -3.128  -4.401  1.00  1.030          C  
ATOM  28292  CG  PRO A1744      -7.328  -2.830  -2.966  1.00  1.030          C  
ATOM  28293  CD  PRO A1744      -6.360  -1.663  -3.002  1.00  1.030          C  
ATOM  28294  HA  PRO A1744      -5.686  -3.766  -5.146  1.00  0.830          H  
ATOM  28295 1HB  PRO A1744      -8.449  -2.496  -4.807  1.00  1.240          H  
ATOM  28296 2HB  PRO A1744      -7.963  -4.173  -4.550  1.00  1.240          H  
ATOM  28297 1HG  PRO A1744      -8.247  -2.594  -2.410  1.00  1.240          H  
ATOM  28298 2HG  PRO A1744      -6.894  -3.715  -2.481  1.00  1.240          H  
ATOM  28299 1HD  PRO A1744      -6.855  -0.691  -2.892  1.00  1.240          H  
ATOM  28300 2HD  PRO A1744      -5.676  -1.882  -2.189  1.00  1.240          H  
ATOM  28301  N   LYS A1745      -7.024  -1.130  -6.723  1.00  0.700          N  
ATOM  28302  CA  LYS A1745      -7.315  -0.571  -8.036  1.00  0.720          C  
ATOM  28303  C   LYS A1745      -6.088  -0.645  -8.938  1.00  0.730          C  
ATOM  28304  O   LYS A1745      -6.200  -1.049 -10.094  1.00  0.800          O  
ATOM  28305  CB  LYS A1745      -7.790   0.880  -7.919  1.00  1.000          C  
ATOM  28306  CG  LYS A1745      -8.190   1.556  -9.261  1.00  1.000          C  
ATOM  28307  CD  LYS A1745      -8.696   2.995  -9.022  1.00  1.000          C  
ATOM  28308  CE  LYS A1745      -9.343   3.647 -10.279  1.00  1.000          C  
ATOM  28309  NZ  LYS A1745      -8.369   3.982 -11.370  1.00  1.000          N  
ATOM  28310  H   LYS A1745      -7.160  -0.535  -5.918  1.00  0.840          H  
ATOM  28311  HA  LYS A1745      -8.105  -1.165  -8.499  1.00  0.860          H  
ATOM  28312 1HB  LYS A1745      -8.650   0.924  -7.251  1.00  1.200          H  
ATOM  28313 2HB  LYS A1745      -6.998   1.481  -7.471  1.00  1.200          H  
ATOM  28314 1HG  LYS A1745      -7.324   1.586  -9.930  1.00  1.200          H  
ATOM  28315 2HG  LYS A1745      -8.972   0.971  -9.748  1.00  1.200          H  
ATOM  28316 1HD  LYS A1745      -9.435   2.986  -8.220  1.00  1.200          H  
ATOM  28317 2HD  LYS A1745      -7.858   3.615  -8.706  1.00  1.200          H  
ATOM  28318 1HE  LYS A1745     -10.094   2.967 -10.683  1.00  1.200          H  
ATOM  28319 2HE  LYS A1745      -9.834   4.566  -9.964  1.00  1.200          H  
ATOM  28320 1HZ  LYS A1745      -8.876   4.406 -12.136  1.00  1.200          H  
ATOM  28321 2HZ  LYS A1745      -7.674   4.625 -11.025  1.00  1.200          H  
ATOM  28322 3HZ  LYS A1745      -7.903   3.135 -11.732  1.00  1.200          H  
ATOM  28323  N   LEU A1746      -4.932  -0.181  -8.440  1.00  0.730          N  
ATOM  28324  CA  LEU A1746      -3.722  -0.170  -9.253  1.00  0.760          C  
ATOM  28325  C   LEU A1746      -3.268  -1.578  -9.510  1.00  0.760          C  
ATOM  28326  O   LEU A1746      -2.730  -1.885 -10.568  1.00  0.830          O  
ATOM  28327  CB  LEU A1746      -2.596   0.646  -8.601  1.00  1.050          C  
ATOM  28328  CG  LEU A1746      -2.789   2.197  -8.556  1.00  1.050          C  
ATOM  28329  CD1 LEU A1746      -1.704   2.799  -7.708  1.00  1.050          C  
ATOM  28330  CD2 LEU A1746      -2.697   2.787  -9.982  1.00  1.050          C  
ATOM  28331  H   LEU A1746      -4.879   0.068  -7.457  1.00  0.880          H  
ATOM  28332  HA  LEU A1746      -3.963   0.264 -10.218  1.00  0.910          H  
ATOM  28333 1HB  LEU A1746      -2.470   0.290  -7.578  1.00  1.260          H  
ATOM  28334 2HB  LEU A1746      -1.679   0.443  -9.146  1.00  1.260          H  
ATOM  28335  HG  LEU A1746      -3.756   2.437  -8.115  1.00  1.260          H  
ATOM  28336 1HD1 LEU A1746      -1.828   3.881  -7.666  1.00  1.260          H  
ATOM  28337 2HD1 LEU A1746      -1.766   2.397  -6.709  1.00  1.260          H  
ATOM  28338 3HD1 LEU A1746      -0.737   2.563  -8.142  1.00  1.260          H  
ATOM  28339 1HD2 LEU A1746      -2.815   3.869  -9.933  1.00  1.260          H  
ATOM  28340 2HD2 LEU A1746      -1.728   2.551 -10.416  1.00  1.260          H  
ATOM  28341 3HD2 LEU A1746      -3.478   2.379 -10.618  1.00  1.260          H  
ATOM  28342  N   PHE A1747      -3.477  -2.447  -8.535  1.00  0.700          N  
ATOM  28343  CA  PHE A1747      -3.099  -3.833  -8.716  1.00  0.720          C  
ATOM  28344  C   PHE A1747      -3.835  -4.424  -9.924  1.00  0.790          C  
ATOM  28345  O   PHE A1747      -3.233  -5.053 -10.788  1.00  0.840          O  
ATOM  28346  CB  PHE A1747      -3.422  -4.651  -7.478  1.00  1.000          C  
ATOM  28347  CG  PHE A1747      -3.104  -6.072  -7.615  1.00  1.000          C  
ATOM  28348  CD1 PHE A1747      -1.829  -6.548  -7.341  1.00  1.000          C  
ATOM  28349  CD2 PHE A1747      -4.074  -6.961  -8.041  1.00  1.000          C  
ATOM  28350  CE1 PHE A1747      -1.550  -7.885  -7.478  1.00  1.000          C  
ATOM  28351  CE2 PHE A1747      -3.797  -8.282  -8.176  1.00  1.000          C  
ATOM  28352  CZ  PHE A1747      -2.548  -8.745  -7.892  1.00  1.000          C  
ATOM  28353  H   PHE A1747      -3.896  -2.115  -7.660  1.00  0.840          H  
ATOM  28354  HA  PHE A1747      -2.033  -3.879  -8.904  1.00  0.860          H  
ATOM  28355 1HB  PHE A1747      -2.880  -4.261  -6.643  1.00  1.200          H  
ATOM  28356 2HB  PHE A1747      -4.471  -4.564  -7.249  1.00  1.200          H  
ATOM  28357  HD1 PHE A1747      -1.051  -5.856  -7.005  1.00  1.200          H  
ATOM  28358  HD2 PHE A1747      -5.076  -6.598  -8.269  1.00  1.200          H  
ATOM  28359  HE1 PHE A1747      -0.551  -8.259  -7.255  1.00  1.200          H  
ATOM  28360  HE2 PHE A1747      -4.573  -8.971  -8.509  1.00  1.200          H  
ATOM  28361  HZ  PHE A1747      -2.358  -9.795  -7.996  1.00  1.200          H  
ATOM  28362  N   GLU A1748      -5.161  -4.259  -9.949  1.00  0.820          N  
ATOM  28363  CA  GLU A1748      -5.980  -4.790 -11.030  1.00  0.950          C  
ATOM  28364  C   GLU A1748      -5.755  -4.092 -12.382  1.00  0.920          C  
ATOM  28365  O   GLU A1748      -5.819  -4.740 -13.434  1.00  1.050          O  
ATOM  28366  CB  GLU A1748      -7.459  -4.728 -10.644  1.00  1.280          C  
ATOM  28367  CG  GLU A1748      -7.839  -5.679  -9.502  1.00  1.280          C  
ATOM  28368  CD  GLU A1748      -9.301  -5.632  -9.124  1.00  1.280          C  
ATOM  28369  OE1 GLU A1748     -10.047  -4.938  -9.775  1.00  1.280          O  
ATOM  28370  OE2 GLU A1748      -9.659  -6.270  -8.149  1.00  1.280          O  
ATOM  28371  H   GLU A1748      -5.615  -3.752  -9.183  1.00  0.980          H  
ATOM  28372  HA  GLU A1748      -5.715  -5.839 -11.155  1.00  1.140          H  
ATOM  28373 1HB  GLU A1748      -7.703  -3.709 -10.326  1.00  1.530          H  
ATOM  28374 2HB  GLU A1748      -8.075  -4.961 -11.510  1.00  1.530          H  
ATOM  28375 1HG  GLU A1748      -7.580  -6.696  -9.793  1.00  1.530          H  
ATOM  28376 2HG  GLU A1748      -7.241  -5.420  -8.633  1.00  1.530          H  
ATOM  28377  N   GLU A1749      -5.511  -2.776 -12.365  1.00  0.780          N  
ATOM  28378  CA  GLU A1749      -5.319  -2.000 -13.585  1.00  0.780          C  
ATOM  28379  C   GLU A1749      -3.864  -1.830 -14.030  1.00  0.770          C  
ATOM  28380  O   GLU A1749      -3.157  -0.918 -13.599  1.00  1.450          O  
ATOM  28381  CB  GLU A1749      -5.961  -0.615 -13.445  1.00  1.090          C  
ATOM  28382  CG  GLU A1749      -7.493  -0.637 -13.340  1.00  1.090          C  
ATOM  28383  CD  GLU A1749      -8.113   0.746 -13.183  1.00  1.090          C  
ATOM  28384  OE1 GLU A1749      -7.431   1.638 -12.720  1.00  1.090          O  
ATOM  28385  OE2 GLU A1749      -9.275   0.911 -13.536  1.00  1.090          O  
ATOM  28386  H   GLU A1749      -5.505  -2.278 -11.470  1.00  0.940          H  
ATOM  28387  HA  GLU A1749      -5.841  -2.518 -14.387  1.00  0.940          H  
ATOM  28388 1HB  GLU A1749      -5.571  -0.128 -12.548  1.00  1.310          H  
ATOM  28389 2HB  GLU A1749      -5.687   0.002 -14.302  1.00  1.310          H  
ATOM  28390 1HG  GLU A1749      -7.898  -1.111 -14.232  1.00  1.310          H  
ATOM  28391 2HG  GLU A1749      -7.767  -1.250 -12.479  1.00  1.310          H  
ATOM  28392  N   HIS A1750      -3.482  -2.671 -14.982  1.00  1.020          N  
ATOM  28393  CA  HIS A1750      -2.164  -2.781 -15.612  1.00  1.060          C  
ATOM  28394  C   HIS A1750      -0.974  -3.228 -14.753  1.00  0.970          C  
ATOM  28395  O   HIS A1750       0.162  -2.800 -14.978  1.00  0.960          O  
ATOM  28396  CB  HIS A1750      -1.821  -1.468 -16.315  1.00  1.470          C  
ATOM  28397  CG  HIS A1750      -2.843  -1.072 -17.327  1.00  1.470          C  
ATOM  28398  ND1 HIS A1750      -3.074  -1.811 -18.467  1.00  1.470          N  
ATOM  28399  CD2 HIS A1750      -3.692  -0.019 -17.384  1.00  1.470          C  
ATOM  28400  CE1 HIS A1750      -4.027  -1.243 -19.168  1.00  1.470          C  
ATOM  28401  NE2 HIS A1750      -4.418  -0.151 -18.546  1.00  1.470          N  
ATOM  28402  H   HIS A1750      -4.178  -3.350 -15.267  1.00  1.220          H  
ATOM  28403  HA  HIS A1750      -2.248  -3.529 -16.399  1.00  1.270          H  
ATOM  28404 1HB  HIS A1750      -1.712  -0.676 -15.591  1.00  1.760          H  
ATOM  28405 2HB  HIS A1750      -0.879  -1.572 -16.834  1.00  1.760          H  
ATOM  28406  HD1 HIS A1750      -2.434  -2.471 -18.866  1.00  1.760          H  
ATOM  28407  HD2 HIS A1750      -3.868   0.827 -16.714  1.00  1.760          H  
ATOM  28408  HE1 HIS A1750      -4.358  -1.682 -20.110  1.00  1.760          H  
ATOM  28409  N   LEU A1751      -1.199  -4.134 -13.816  1.00  1.020          N  
ATOM  28410  CA  LEU A1751      -0.084  -4.682 -13.061  1.00  0.970          C  
ATOM  28411  C   LEU A1751      -0.157  -6.199 -13.234  1.00  1.000          C  
ATOM  28412  O   LEU A1751      -1.239  -6.761 -13.370  1.00  1.270          O  
ATOM  28413  CB  LEU A1751      -0.159  -4.306 -11.570  1.00  1.380          C  
ATOM  28414  CG  LEU A1751       1.136  -4.488 -10.693  1.00  1.380          C  
ATOM  28415  CD1 LEU A1751       2.170  -3.437 -11.108  1.00  1.380          C  
ATOM  28416  CD2 LEU A1751       0.788  -4.328  -9.233  1.00  1.380          C  
ATOM  28417  H   LEU A1751      -2.142  -4.463 -13.645  1.00  1.220          H  
ATOM  28418  HA  LEU A1751       0.849  -4.333 -13.488  1.00  1.160          H  
ATOM  28419 1HB  LEU A1751      -0.508  -3.273 -11.480  1.00  1.650          H  
ATOM  28420 2HB  LEU A1751      -0.900  -4.944 -11.124  1.00  1.650          H  
ATOM  28421  HG  LEU A1751       1.564  -5.477 -10.845  1.00  1.650          H  
ATOM  28422 1HD1 LEU A1751       3.029  -3.535 -10.499  1.00  1.650          H  
ATOM  28423 2HD1 LEU A1751       2.453  -3.547 -12.150  1.00  1.650          H  
ATOM  28424 3HD1 LEU A1751       1.758  -2.457 -10.959  1.00  1.650          H  
ATOM  28425 1HD2 LEU A1751       1.681  -4.441  -8.622  1.00  1.650          H  
ATOM  28426 2HD2 LEU A1751       0.366  -3.339  -9.077  1.00  1.650          H  
ATOM  28427 3HD2 LEU A1751       0.063  -5.085  -8.959  1.00  1.650          H  
ATOM  28428  N   ALA A1752       0.981  -6.870 -13.293  1.00  1.330          N  
ATOM  28429  CA  ALA A1752       0.998  -8.330 -13.351  1.00  1.580          C  
ATOM  28430  C   ALA A1752       0.143  -8.943 -14.486  1.00  1.380          C  
ATOM  28431  O   ALA A1752      -0.414 -10.033 -14.314  1.00  1.300          O  
ATOM  28432  CB  ALA A1752       0.535  -8.837 -12.025  1.00  2.110          C  
ATOM  28433  H   ALA A1752       1.859  -6.372 -13.253  1.00  1.600          H  
ATOM  28434  HA  ALA A1752       2.013  -8.665 -13.493  1.00  1.900          H  
ATOM  28435 1HB  ALA A1752       0.585  -9.905 -12.043  1.00  2.530          H  
ATOM  28436 2HB  ALA A1752       1.179  -8.445 -11.244  1.00  2.530          H  
ATOM  28437 3HB  ALA A1752      -0.488  -8.525 -11.833  1.00  2.530          H  
ATOM  28438  N   PRO A1753       0.136  -8.359 -15.718  1.00  1.430          N  
ATOM  28439  CA  PRO A1753      -0.680  -8.792 -16.849  1.00  1.340          C  
ATOM  28440  C   PRO A1753      -0.422 -10.203 -17.332  1.00  1.280          C  
ATOM  28441  O   PRO A1753      -1.319 -10.819 -17.910  1.00  1.300          O  
ATOM  28442  CB  PRO A1753      -0.277  -7.809 -17.959  1.00  2.010          C  
ATOM  28443  CG  PRO A1753       1.099  -7.309 -17.571  1.00  2.010          C  
ATOM  28444  CD  PRO A1753       1.083  -7.256 -16.074  1.00  2.010          C  
ATOM  28445  HA  PRO A1753      -1.740  -8.666 -16.586  1.00  1.610          H  
ATOM  28446 1HB  PRO A1753      -0.274  -8.332 -18.930  1.00  2.410          H  
ATOM  28447 2HB  PRO A1753      -1.019  -7.005 -18.032  1.00  2.410          H  
ATOM  28448 1HG  PRO A1753       1.874  -7.975 -17.971  1.00  2.410          H  
ATOM  28449 2HG  PRO A1753       1.274  -6.322 -18.026  1.00  2.410          H  
ATOM  28450 1HD  PRO A1753       2.087  -7.434 -15.684  1.00  2.410          H  
ATOM  28451 2HD  PRO A1753       0.683  -6.273 -15.808  1.00  2.410          H  
ATOM  28452  N   PHE A1754       0.775 -10.751 -17.080  1.00  1.420          N  
ATOM  28453  CA  PHE A1754       0.987 -12.088 -17.570  1.00  1.610          C  
ATOM  28454  C   PHE A1754       1.553 -12.916 -16.480  1.00  1.310          C  
ATOM  28455  O   PHE A1754       2.337 -13.830 -16.731  1.00  1.360          O  
ATOM  28456  CB  PHE A1754       1.987 -12.068 -18.731  1.00  2.180          C  
ATOM  28457  CG  PHE A1754       1.637 -11.108 -19.819  1.00  2.180          C  
ATOM  28458  CD1 PHE A1754       2.462 -10.020 -20.050  1.00  2.180          C  
ATOM  28459  CD2 PHE A1754       0.490 -11.236 -20.571  1.00  2.180          C  
ATOM  28460  CE1 PHE A1754       2.153  -9.095 -21.021  1.00  2.180          C  
ATOM  28461  CE2 PHE A1754       0.176 -10.311 -21.533  1.00  2.180          C  
ATOM  28462  CZ  PHE A1754       1.008  -9.241 -21.765  1.00  2.180          C  
ATOM  28463  H   PHE A1754       1.529 -10.264 -16.623  1.00  1.700          H  
ATOM  28464  HA  PHE A1754       0.041 -12.528 -17.884  1.00  1.930          H  
ATOM  28465 1HB  PHE A1754       2.954 -11.799 -18.359  1.00  2.610          H  
ATOM  28466 2HB  PHE A1754       2.069 -13.063 -19.163  1.00  2.610          H  
ATOM  28467  HD1 PHE A1754       3.367  -9.904 -19.454  1.00  2.610          H  
ATOM  28468  HD2 PHE A1754      -0.180 -12.077 -20.383  1.00  2.610          H  
ATOM  28469  HE1 PHE A1754       2.814  -8.246 -21.197  1.00  2.610          H  
ATOM  28470  HE2 PHE A1754      -0.741 -10.420 -22.108  1.00  2.610          H  
ATOM  28471  HZ  PHE A1754       0.752  -8.510 -22.535  1.00  2.610          H  
ATOM  28472  N   MET A1755       1.088 -12.677 -15.271  1.00  1.160          N  
ATOM  28473  CA  MET A1755       1.561 -13.490 -14.185  1.00  1.140          C  
ATOM  28474  C   MET A1755       0.599 -14.559 -13.762  1.00  1.200          C  
ATOM  28475  O   MET A1755      -0.406 -14.295 -13.109  1.00  1.370          O  
ATOM  28476  CB  MET A1755       1.868 -12.675 -12.949  1.00  1.600          C  
ATOM  28477  CG  MET A1755       3.074 -11.814 -12.980  1.00  1.600          C  
ATOM  28478  SD  MET A1755       3.281 -10.942 -11.407  1.00  1.600          S  
ATOM  28479  CE  MET A1755       3.628 -12.236 -10.201  1.00  1.600          C  
ATOM  28480  H   MET A1755       0.427 -11.905 -15.105  1.00  1.390          H  
ATOM  28481  HA  MET A1755       2.478 -13.986 -14.502  1.00  1.370          H  
ATOM  28482 1HB  MET A1755       1.035 -12.008 -12.793  1.00  1.920          H  
ATOM  28483 2HB  MET A1755       1.916 -13.339 -12.104  1.00  1.920          H  
ATOM  28484 1HG  MET A1755       3.959 -12.423 -13.163  1.00  1.920          H  
ATOM  28485 2HG  MET A1755       2.983 -11.083 -13.780  1.00  1.920          H  
ATOM  28486 1HE  MET A1755       3.781 -11.783  -9.221  1.00  1.920          H  
ATOM  28487 2HE  MET A1755       2.795 -12.925 -10.133  1.00  1.920          H  
ATOM  28488 3HE  MET A1755       4.529 -12.776 -10.490  1.00  1.920          H  
ATOM  28489  N   ASN A1756       0.990 -15.804 -13.970  1.00  1.220          N  
ATOM  28490  CA  ASN A1756       0.138 -16.915 -13.569  1.00  1.350          C  
ATOM  28491  C   ASN A1756       0.488 -17.278 -12.130  1.00  1.280          C  
ATOM  28492  O   ASN A1756      -0.109 -18.158 -11.508  1.00  1.380          O  
ATOM  28493  CB  ASN A1756       0.324 -18.092 -14.500  1.00  1.840          C  
ATOM  28494  CG  ASN A1756      -0.216 -17.814 -15.875  1.00  1.840          C  
ATOM  28495  OD1 ASN A1756      -1.211 -17.100 -16.047  1.00  1.840          O  
ATOM  28496  ND2 ASN A1756       0.429 -18.363 -16.867  1.00  1.840          N  
ATOM  28497  H   ASN A1756       1.847 -15.979 -14.484  1.00  1.460          H  
ATOM  28498  HA  ASN A1756      -0.907 -16.600 -13.594  1.00  1.620          H  
ATOM  28499 1HB  ASN A1756       1.386 -18.331 -14.575  1.00  2.210          H  
ATOM  28500 2HB  ASN A1756      -0.182 -18.966 -14.091  1.00  2.210          H  
ATOM  28501 1HD2 ASN A1756       0.122 -18.210 -17.806  1.00  2.210          H  
ATOM  28502 2HD2 ASN A1756       1.232 -18.934 -16.693  1.00  2.210          H  
ATOM  28503  N   ASP A1757       1.442 -16.520 -11.597  1.00  1.150          N  
ATOM  28504  CA  ASP A1757       1.957 -16.647 -10.257  1.00  1.110          C  
ATOM  28505  C   ASP A1757       1.236 -15.710  -9.297  1.00  1.010          C  
ATOM  28506  O   ASP A1757       1.562 -15.668  -8.108  1.00  0.960          O  
ATOM  28507  CB  ASP A1757       3.446 -16.313 -10.246  1.00  1.570          C  
ATOM  28508  CG  ASP A1757       4.302 -17.303 -11.033  1.00  1.570          C  
ATOM  28509  OD1 ASP A1757       4.059 -18.487 -10.978  1.00  1.570          O  
ATOM  28510  OD2 ASP A1757       5.184 -16.844 -11.716  1.00  1.570          O  
ATOM  28511  H   ASP A1757       1.856 -15.828 -12.198  1.00  1.380          H  
ATOM  28512  HA  ASP A1757       1.813 -17.676  -9.922  1.00  1.330          H  
ATOM  28513 1HB  ASP A1757       3.594 -15.322 -10.668  1.00  1.880          H  
ATOM  28514 2HB  ASP A1757       3.804 -16.286  -9.214  1.00  1.880          H  
ATOM  28515  N   LEU A1758       0.206 -14.990  -9.758  1.00  1.000          N  
ATOM  28516  CA  LEU A1758      -0.466 -14.121  -8.798  1.00  0.930          C  
ATOM  28517  C   LEU A1758      -1.144 -14.858  -7.670  1.00  0.980          C  
ATOM  28518  O   LEU A1758      -1.401 -14.246  -6.636  1.00  0.960          O  
ATOM  28519  CB  LEU A1758      -1.445 -13.159  -9.430  1.00  1.330          C  
ATOM  28520  CG  LEU A1758      -0.845 -12.042 -10.237  1.00  1.330          C  
ATOM  28521  CD1 LEU A1758      -1.994 -11.281 -10.888  1.00  1.330          C  
ATOM  28522  CD2 LEU A1758       0.055 -11.115  -9.299  1.00  1.330          C  
ATOM  28523  H   LEU A1758      -0.075 -15.005 -10.747  1.00  1.200          H  
ATOM  28524  HA  LEU A1758       0.304 -13.542  -8.317  1.00  1.120          H  
ATOM  28525 1HB  LEU A1758      -2.104 -13.724 -10.086  1.00  1.600          H  
ATOM  28526 2HB  LEU A1758      -2.043 -12.710  -8.639  1.00  1.600          H  
ATOM  28527  HG  LEU A1758      -0.241 -12.445 -11.024  1.00  1.600          H  
ATOM  28528 1HD1 LEU A1758      -1.621 -10.486 -11.503  1.00  1.600          H  
ATOM  28529 2HD1 LEU A1758      -2.563 -11.966 -11.516  1.00  1.600          H  
ATOM  28530 3HD1 LEU A1758      -2.642 -10.867 -10.128  1.00  1.600          H  
ATOM  28531 1HD2 LEU A1758       0.458 -10.320  -9.854  1.00  1.600          H  
ATOM  28532 2HD2 LEU A1758      -0.528 -10.715  -8.506  1.00  1.600          H  
ATOM  28533 3HD2 LEU A1758       0.883 -11.646  -8.871  1.00  1.600          H  
ATOM  28534  N   GLN A1759      -1.490 -16.132  -7.849  1.00  1.060          N  
ATOM  28535  CA  GLN A1759      -2.073 -16.863  -6.742  1.00  1.110          C  
ATOM  28536  C   GLN A1759      -1.070 -16.949  -5.596  1.00  1.090          C  
ATOM  28537  O   GLN A1759      -1.477 -17.015  -4.430  1.00  1.100          O  
ATOM  28538  CB  GLN A1759      -2.542 -18.254  -7.168  1.00  1.530          C  
ATOM  28539  CG  GLN A1759      -3.250 -19.058  -6.057  1.00  1.530          C  
ATOM  28540  CD  GLN A1759      -4.535 -18.402  -5.523  1.00  1.530          C  
ATOM  28541  OE1 GLN A1759      -5.380 -17.880  -6.274  1.00  1.530          O  
ATOM  28542  NE2 GLN A1759      -4.688 -18.432  -4.198  1.00  1.530          N  
ATOM  28543  H   GLN A1759      -1.349 -16.599  -8.738  1.00  1.270          H  
ATOM  28544  HA  GLN A1759      -2.937 -16.311  -6.381  1.00  1.330          H  
ATOM  28545 1HB  GLN A1759      -3.225 -18.164  -8.011  1.00  1.840          H  
ATOM  28546 2HB  GLN A1759      -1.684 -18.834  -7.505  1.00  1.840          H  
ATOM  28547 1HG  GLN A1759      -3.519 -20.031  -6.462  1.00  1.840          H  
ATOM  28548 2HG  GLN A1759      -2.567 -19.194  -5.217  1.00  1.840          H  
ATOM  28549 1HE2 GLN A1759      -5.502 -18.032  -3.773  1.00  1.840          H  
ATOM  28550 2HE2 GLN A1759      -3.983 -18.858  -3.609  1.00  1.840          H  
ATOM  28551  N   VAL A1760       0.233 -17.012  -5.917  1.00  1.070          N  
ATOM  28552  CA  VAL A1760       1.257 -17.084  -4.895  1.00  1.050          C  
ATOM  28553  C   VAL A1760       1.277 -15.741  -4.182  1.00  0.980          C  
ATOM  28554  O   VAL A1760       1.260 -15.664  -2.959  1.00  0.930          O  
ATOM  28555  CB  VAL A1760       2.629 -17.410  -5.525  1.00  1.480          C  
ATOM  28556  CG1 VAL A1760       3.732 -17.319  -4.486  1.00  1.480          C  
ATOM  28557  CG2 VAL A1760       2.564 -18.799  -6.148  1.00  1.480          C  
ATOM  28558  H   VAL A1760       0.539 -16.939  -6.888  1.00  1.280          H  
ATOM  28559  HA  VAL A1760       0.998 -17.865  -4.181  1.00  1.260          H  
ATOM  28560  HB  VAL A1760       2.858 -16.680  -6.294  1.00  1.770          H  
ATOM  28561 1HG1 VAL A1760       4.692 -17.543  -4.948  1.00  1.770          H  
ATOM  28562 2HG1 VAL A1760       3.769 -16.318  -4.084  1.00  1.770          H  
ATOM  28563 3HG1 VAL A1760       3.547 -18.028  -3.681  1.00  1.770          H  
ATOM  28564 1HG2 VAL A1760       3.523 -19.039  -6.610  1.00  1.770          H  
ATOM  28565 2HG2 VAL A1760       2.340 -19.532  -5.374  1.00  1.770          H  
ATOM  28566 3HG2 VAL A1760       1.783 -18.824  -6.908  1.00  1.770          H  
ATOM  28567  N   ASN A1761       1.287 -14.659  -4.960  1.00  0.990          N  
ATOM  28568  CA  ASN A1761       1.301 -13.315  -4.382  1.00  0.940          C  
ATOM  28569  C   ASN A1761       0.141 -13.140  -3.395  1.00  0.910          C  
ATOM  28570  O   ASN A1761       0.320 -12.657  -2.265  1.00  0.920          O  
ATOM  28571  CB  ASN A1761       1.218 -12.263  -5.488  1.00  1.340          C  
ATOM  28572  CG  ASN A1761       1.263 -10.841  -4.983  1.00  1.340          C  
ATOM  28573  OD1 ASN A1761       2.248 -10.403  -4.403  1.00  1.340          O  
ATOM  28574  ND2 ASN A1761       0.192 -10.122  -5.196  1.00  1.340          N  
ATOM  28575  H   ASN A1761       1.304 -14.797  -5.973  1.00  1.190          H  
ATOM  28576  HA  ASN A1761       2.232 -13.182  -3.829  1.00  1.130          H  
ATOM  28577 1HB  ASN A1761       2.035 -12.414  -6.195  1.00  1.600          H  
ATOM  28578 2HB  ASN A1761       0.290 -12.395  -6.038  1.00  1.600          H  
ATOM  28579 1HD2 ASN A1761       0.148  -9.167  -4.881  1.00  1.600          H  
ATOM  28580 2HD2 ASN A1761      -0.583 -10.540  -5.657  1.00  1.600          H  
ATOM  28581  N   ARG A1762      -1.057 -13.541  -3.840  1.00  0.920          N  
ATOM  28582  CA  ARG A1762      -2.260 -13.452  -3.031  1.00  0.930          C  
ATOM  28583  C   ARG A1762      -2.202 -14.322  -1.779  1.00  0.960          C  
ATOM  28584  O   ARG A1762      -2.580 -13.877  -0.690  1.00  0.970          O  
ATOM  28585  CB  ARG A1762      -3.493 -13.854  -3.841  1.00  1.300          C  
ATOM  28586  CG  ARG A1762      -3.956 -12.849  -4.908  1.00  1.300          C  
ATOM  28587  CD  ARG A1762      -5.328 -13.183  -5.444  1.00  1.300          C  
ATOM  28588  NE  ARG A1762      -5.362 -14.447  -6.222  1.00  1.300          N  
ATOM  28589  CZ  ARG A1762      -5.130 -14.564  -7.556  1.00  1.300          C  
ATOM  28590  NH1 ARG A1762      -4.844 -13.506  -8.288  1.00  1.300          N  
ATOM  28591  NH2 ARG A1762      -5.201 -15.758  -8.125  1.00  1.300          N  
ATOM  28592  H   ARG A1762      -1.129 -13.907  -4.793  1.00  1.100          H  
ATOM  28593  HA  ARG A1762      -2.379 -12.415  -2.723  1.00  1.120          H  
ATOM  28594 1HB  ARG A1762      -3.287 -14.795  -4.351  1.00  1.560          H  
ATOM  28595 2HB  ARG A1762      -4.326 -14.029  -3.164  1.00  1.560          H  
ATOM  28596 1HG  ARG A1762      -3.993 -11.852  -4.470  1.00  1.560          H  
ATOM  28597 2HG  ARG A1762      -3.254 -12.849  -5.736  1.00  1.560          H  
ATOM  28598 1HD  ARG A1762      -6.012 -13.294  -4.603  1.00  1.560          H  
ATOM  28599 2HD  ARG A1762      -5.681 -12.372  -6.076  1.00  1.560          H  
ATOM  28600  HE  ARG A1762      -5.589 -15.302  -5.720  1.00  1.560          H  
ATOM  28601 1HH1 ARG A1762      -4.794 -12.596  -7.863  1.00  1.560          H  
ATOM  28602 2HH1 ARG A1762      -4.679 -13.607  -9.279  1.00  1.560          H  
ATOM  28603 1HH2 ARG A1762      -5.421 -16.584  -7.547  1.00  1.560          H  
ATOM  28604 2HH2 ARG A1762      -5.038 -15.865  -9.112  1.00  1.560          H  
ATOM  28605  N   SER A1763      -1.662 -15.538  -1.892  1.00  1.000          N  
ATOM  28606  CA  SER A1763      -1.638 -16.486  -0.782  1.00  1.050          C  
ATOM  28607  C   SER A1763      -0.514 -16.242   0.232  1.00  1.000          C  
ATOM  28608  O   SER A1763       0.290 -17.131   0.521  1.00  1.040          O  
ATOM  28609  CB  SER A1763      -1.479 -17.884  -1.355  1.00  1.450          C  
ATOM  28610  OG  SER A1763      -2.538 -18.194  -2.229  1.00  1.450          O  
ATOM  28611  H   SER A1763      -1.355 -15.871  -2.807  1.00  1.200          H  
ATOM  28612  HA  SER A1763      -2.592 -16.418  -0.260  1.00  1.260          H  
ATOM  28613 1HB  SER A1763      -0.530 -17.948  -1.893  1.00  1.740          H  
ATOM  28614 2HB  SER A1763      -1.449 -18.606  -0.543  1.00  1.740          H  
ATOM  28615  HG  SER A1763      -2.320 -17.695  -3.048  1.00  1.740          H  
ATOM  28616  N   LEU A1764      -0.495 -15.041   0.802  1.00  0.940          N  
ATOM  28617  CA  LEU A1764       0.458 -14.651   1.838  1.00  0.920          C  
ATOM  28618  C   LEU A1764       1.911 -15.029   1.545  1.00  0.900          C  
ATOM  28619  O   LEU A1764       2.585 -15.595   2.415  1.00  0.940          O  
ATOM  28620  CB  LEU A1764       0.048 -15.283   3.176  1.00  1.300          C  
ATOM  28621  CG  LEU A1764      -1.362 -14.917   3.715  1.00  1.300          C  
ATOM  28622  CD1 LEU A1764      -1.635 -15.744   4.959  1.00  1.300          C  
ATOM  28623  CD2 LEU A1764      -1.441 -13.413   4.045  1.00  1.300          C  
ATOM  28624  H   LEU A1764      -1.213 -14.390   0.482  1.00  1.130          H  
ATOM  28625  HA  LEU A1764       0.429 -13.569   1.922  1.00  1.100          H  
ATOM  28626 1HB  LEU A1764       0.090 -16.367   3.069  1.00  1.560          H  
ATOM  28627 2HB  LEU A1764       0.775 -14.990   3.933  1.00  1.560          H  
ATOM  28628  HG  LEU A1764      -2.114 -15.166   2.967  1.00  1.560          H  
ATOM  28629 1HD1 LEU A1764      -2.628 -15.510   5.342  1.00  1.560          H  
ATOM  28630 2HD1 LEU A1764      -1.584 -16.804   4.708  1.00  1.560          H  
ATOM  28631 3HD1 LEU A1764      -0.890 -15.515   5.719  1.00  1.560          H  
ATOM  28632 1HD2 LEU A1764      -2.435 -13.185   4.429  1.00  1.560          H  
ATOM  28633 2HD2 LEU A1764      -0.696 -13.165   4.801  1.00  1.560          H  
ATOM  28634 3HD2 LEU A1764      -1.266 -12.817   3.159  1.00  1.560          H  
ATOM  28635  N   ASP A1765       2.448 -14.680   0.373  1.00  0.880          N  
ATOM  28636  CA  ASP A1765       3.829 -15.091   0.068  1.00  0.910          C  
ATOM  28637  C   ASP A1765       4.841 -14.242   0.813  1.00  0.920          C  
ATOM  28638  O   ASP A1765       5.411 -13.309   0.253  1.00  0.940          O  
ATOM  28639  CB  ASP A1765       4.140 -14.984  -1.433  1.00  1.260          C  
ATOM  28640  CG  ASP A1765       5.525 -15.586  -1.846  1.00  1.260          C  
ATOM  28641  OD1 ASP A1765       6.105 -16.286  -1.043  1.00  1.260          O  
ATOM  28642  OD2 ASP A1765       5.973 -15.349  -2.967  1.00  1.260          O  
ATOM  28643  H   ASP A1765       1.891 -14.181  -0.314  1.00  1.060          H  
ATOM  28644  HA  ASP A1765       3.955 -16.130   0.375  1.00  1.090          H  
ATOM  28645 1HB  ASP A1765       3.381 -15.514  -1.961  1.00  1.510          H  
ATOM  28646 2HB  ASP A1765       4.089 -13.941  -1.750  1.00  1.510          H  
ATOM  28647  N   SER A1766       5.019 -14.550   2.097  1.00  0.940          N  
ATOM  28648  CA  SER A1766       5.919 -13.812   2.985  1.00  0.960          C  
ATOM  28649  C   SER A1766       5.632 -12.319   2.962  1.00  0.940          C  
ATOM  28650  O   SER A1766       6.535 -11.498   2.818  1.00  0.980          O  
ATOM  28651  CB  SER A1766       7.374 -14.077   2.624  1.00  1.340          C  
ATOM  28652  OG  SER A1766       7.708 -15.433   2.802  1.00  1.340          O  
ATOM  28653  H   SER A1766       4.454 -15.322   2.450  1.00  1.130          H  
ATOM  28654  HA  SER A1766       5.755 -14.167   4.003  1.00  1.150          H  
ATOM  28655 1HB  SER A1766       7.550 -13.791   1.586  1.00  1.600          H  
ATOM  28656 2HB  SER A1766       8.019 -13.457   3.244  1.00  1.600          H  
ATOM  28657  HG  SER A1766       8.586 -15.538   2.430  1.00  1.600          H  
ATOM  28658  N   GLY A1767       4.360 -11.972   3.114  1.00  0.900          N  
ATOM  28659  CA  GLY A1767       3.934 -10.583   3.113  1.00  0.900          C  
ATOM  28660  C   GLY A1767       4.100  -9.983   4.500  1.00  0.840          C  
ATOM  28661  O   GLY A1767       4.751 -10.574   5.360  1.00  0.890          O  
ATOM  28662  H   GLY A1767       3.681 -12.708   3.232  1.00  1.080          H  
ATOM  28663 1HA  GLY A1767       4.514 -10.018   2.382  1.00  1.080          H  
ATOM  28664 2HA  GLY A1767       2.890 -10.531   2.813  1.00  1.080          H  
ATOM  28665  N   ARG A1768       3.498  -8.811   4.727  1.00  0.780          N  
ATOM  28666  CA  ARG A1768       3.605  -8.104   6.009  1.00  0.770          C  
ATOM  28667  C   ARG A1768       5.045  -7.768   6.408  1.00  0.760          C  
ATOM  28668  O   ARG A1768       5.448  -7.967   7.555  1.00  0.800          O  
ATOM  28669  CB  ARG A1768       2.977  -8.915   7.139  1.00  1.080          C  
ATOM  28670  CG  ARG A1768       1.506  -9.318   6.960  1.00  1.080          C  
ATOM  28671  CD  ARG A1768       0.558  -8.166   7.099  1.00  1.080          C  
ATOM  28672  NE  ARG A1768       0.696  -7.499   8.394  1.00  1.080          N  
ATOM  28673  CZ  ARG A1768       0.146  -7.899   9.563  1.00  1.080          C  
ATOM  28674  NH1 ARG A1768      -0.595  -8.997   9.635  1.00  1.080          N  
ATOM  28675  NH2 ARG A1768       0.368  -7.174  10.643  1.00  1.080          N  
ATOM  28676  H   ARG A1768       2.967  -8.380   3.984  1.00  0.940          H  
ATOM  28677  HA  ARG A1768       3.065  -7.159   5.918  1.00  0.920          H  
ATOM  28678 1HB  ARG A1768       3.541  -9.823   7.316  1.00  1.300          H  
ATOM  28679 2HB  ARG A1768       3.041  -8.334   8.057  1.00  1.300          H  
ATOM  28680 1HG  ARG A1768       1.368  -9.746   5.968  1.00  1.300          H  
ATOM  28681 2HG  ARG A1768       1.256 -10.068   7.706  1.00  1.300          H  
ATOM  28682 1HD  ARG A1768       0.753  -7.432   6.318  1.00  1.300          H  
ATOM  28683 2HD  ARG A1768      -0.466  -8.517   6.997  1.00  1.300          H  
ATOM  28684  HE  ARG A1768       1.244  -6.631   8.417  1.00  1.300          H  
ATOM  28685 1HH1 ARG A1768      -0.763  -9.553   8.812  1.00  1.300          H  
ATOM  28686 2HH1 ARG A1768      -0.995  -9.280  10.519  1.00  1.300          H  
ATOM  28687 1HH2 ARG A1768       0.950  -6.314  10.571  1.00  1.300          H  
ATOM  28688 2HH2 ARG A1768      -0.025  -7.439  11.530  1.00  1.300          H  
ATOM  28689  N   LEU A1769       5.797  -7.213   5.471  1.00  0.740          N  
ATOM  28690  CA  LEU A1769       7.168  -6.795   5.717  1.00  0.750          C  
ATOM  28691  C   LEU A1769       7.123  -5.690   6.760  1.00  0.730          C  
ATOM  28692  O   LEU A1769       6.263  -4.816   6.690  1.00  0.710          O  
ATOM  28693  CB  LEU A1769       7.800  -6.289   4.415  1.00  1.050          C  
ATOM  28694  CG  LEU A1769       8.370  -7.322   3.384  1.00  1.050          C  
ATOM  28695  CD1 LEU A1769       9.538  -8.051   3.996  1.00  1.050          C  
ATOM  28696  CD2 LEU A1769       7.269  -8.305   2.920  1.00  1.050          C  
ATOM  28697  H   LEU A1769       5.395  -7.094   4.554  1.00  0.890          H  
ATOM  28698  HA  LEU A1769       7.727  -7.632   6.126  1.00  0.900          H  
ATOM  28699 1HB  LEU A1769       7.027  -5.759   3.895  1.00  1.260          H  
ATOM  28700 2HB  LEU A1769       8.598  -5.594   4.664  1.00  1.260          H  
ATOM  28701  HG  LEU A1769       8.744  -6.787   2.522  1.00  1.260          H  
ATOM  28702 1HD1 LEU A1769       9.956  -8.735   3.266  1.00  1.260          H  
ATOM  28703 2HD1 LEU A1769      10.295  -7.319   4.281  1.00  1.260          H  
ATOM  28704 3HD1 LEU A1769       9.232  -8.616   4.863  1.00  1.260          H  
ATOM  28705 1HD2 LEU A1769       7.684  -9.002   2.194  1.00  1.260          H  
ATOM  28706 2HD2 LEU A1769       6.892  -8.882   3.762  1.00  1.260          H  
ATOM  28707 3HD2 LEU A1769       6.452  -7.756   2.458  1.00  1.260          H  
ATOM  28708  N   LYS A1770       8.054  -5.713   7.712  1.00  0.750          N  
ATOM  28709  CA  LYS A1770       8.065  -4.764   8.830  1.00  0.750          C  
ATOM  28710  C   LYS A1770       7.713  -3.300   8.495  1.00  0.710          C  
ATOM  28711  O   LYS A1770       6.797  -2.744   9.098  1.00  0.710          O  
ATOM  28712  CB  LYS A1770       9.438  -4.793   9.510  1.00  1.050          C  
ATOM  28713  CG  LYS A1770       9.549  -3.941  10.769  1.00  1.050          C  
ATOM  28714  CD  LYS A1770       8.745  -4.522  11.923  1.00  1.050          C  
ATOM  28715  CE  LYS A1770       8.909  -3.682  13.141  1.00  1.050          C  
ATOM  28716  NZ  LYS A1770       8.148  -4.213  14.318  1.00  1.050          N  
ATOM  28717  H   LYS A1770       8.737  -6.456   7.693  1.00  0.900          H  
ATOM  28718  HA  LYS A1770       7.317  -5.115   9.538  1.00  0.900          H  
ATOM  28719 1HB  LYS A1770       9.695  -5.818   9.774  1.00  1.260          H  
ATOM  28720 2HB  LYS A1770      10.201  -4.434   8.814  1.00  1.260          H  
ATOM  28721 1HG  LYS A1770      10.596  -3.873  11.062  1.00  1.260          H  
ATOM  28722 2HG  LYS A1770       9.183  -2.936  10.575  1.00  1.260          H  
ATOM  28723 1HD  LYS A1770       7.687  -4.535  11.678  1.00  1.260          H  
ATOM  28724 2HD  LYS A1770       9.073  -5.539  12.133  1.00  1.260          H  
ATOM  28725 1HE  LYS A1770       9.963  -3.609  13.401  1.00  1.260          H  
ATOM  28726 2HE  LYS A1770       8.538  -2.697  12.897  1.00  1.260          H  
ATOM  28727 1HZ  LYS A1770       8.277  -3.564  15.127  1.00  1.260          H  
ATOM  28728 2HZ  LYS A1770       7.166  -4.262  14.095  1.00  1.260          H  
ATOM  28729 3HZ  LYS A1770       8.481  -5.129  14.567  1.00  1.260          H  
ATOM  28730  N   PHE A1771       8.440  -2.658   7.574  1.00  0.690          N  
ATOM  28731  CA  PHE A1771       8.138  -1.251   7.271  1.00  0.660          C  
ATOM  28732  C   PHE A1771       7.701  -1.002   5.829  1.00  0.630          C  
ATOM  28733  O   PHE A1771       7.225   0.101   5.520  1.00  0.600          O  
ATOM  28734  CB  PHE A1771       9.348  -0.334   7.531  1.00  0.940          C  
ATOM  28735  CG  PHE A1771       9.893  -0.312   8.936  1.00  0.940          C  
ATOM  28736  CD1 PHE A1771      11.013  -1.062   9.270  1.00  0.940          C  
ATOM  28737  CD2 PHE A1771       9.310   0.480   9.923  1.00  0.940          C  
ATOM  28738  CE1 PHE A1771      11.521  -1.033  10.543  1.00  0.940          C  
ATOM  28739  CE2 PHE A1771       9.827   0.511  11.206  1.00  0.940          C  
ATOM  28740  CZ  PHE A1771      10.936  -0.254  11.508  1.00  0.940          C  
ATOM  28741  H   PHE A1771       9.194  -3.139   7.116  1.00  0.830          H  
ATOM  28742  HA  PHE A1771       7.325  -0.930   7.921  1.00  0.790          H  
ATOM  28743 1HB  PHE A1771      10.145  -0.583   6.868  1.00  1.120          H  
ATOM  28744 2HB  PHE A1771       9.061   0.686   7.280  1.00  1.120          H  
ATOM  28745  HD1 PHE A1771      11.495  -1.688   8.520  1.00  1.120          H  
ATOM  28746  HD2 PHE A1771       8.441   1.084   9.675  1.00  1.120          H  
ATOM  28747  HE1 PHE A1771      12.395  -1.635  10.785  1.00  1.120          H  
ATOM  28748  HE2 PHE A1771       9.366   1.140  11.975  1.00  1.120          H  
ATOM  28749  HZ  PHE A1771      11.355  -0.238  12.501  1.00  1.120          H  
ATOM  28750  N   LEU A1772       7.838  -2.011   4.960  1.00  0.630          N  
ATOM  28751  CA  LEU A1772       7.643  -1.814   3.531  1.00  0.600          C  
ATOM  28752  C   LEU A1772       6.286  -1.200   3.169  1.00  0.550          C  
ATOM  28753  O   LEU A1772       6.238  -0.283   2.363  1.00  0.550          O  
ATOM  28754  CB  LEU A1772       7.841  -3.146   2.794  1.00  0.850          C  
ATOM  28755  CG  LEU A1772       7.862  -3.129   1.235  1.00  0.850          C  
ATOM  28756  CD1 LEU A1772       9.058  -2.274   0.729  1.00  0.850          C  
ATOM  28757  CD2 LEU A1772       7.979  -4.559   0.708  1.00  0.850          C  
ATOM  28758  H   LEU A1772       8.164  -2.910   5.277  1.00  0.760          H  
ATOM  28759  HA  LEU A1772       8.423  -1.137   3.210  1.00  0.720          H  
ATOM  28760 1HB  LEU A1772       8.762  -3.612   3.145  1.00  1.020          H  
ATOM  28761 2HB  LEU A1772       7.005  -3.767   3.066  1.00  1.020          H  
ATOM  28762  HG  LEU A1772       6.937  -2.701   0.866  1.00  1.020          H  
ATOM  28763 1HD1 LEU A1772       9.056  -2.282  -0.352  1.00  1.020          H  
ATOM  28764 2HD1 LEU A1772       8.972  -1.249   1.071  1.00  1.020          H  
ATOM  28765 3HD1 LEU A1772       9.993  -2.699   1.091  1.00  1.020          H  
ATOM  28766 1HD2 LEU A1772       7.980  -4.549  -0.384  1.00  1.020          H  
ATOM  28767 2HD2 LEU A1772       8.907  -5.004   1.063  1.00  1.020          H  
ATOM  28768 3HD2 LEU A1772       7.127  -5.148   1.061  1.00  1.020          H  
ATOM  28769  N   ASP A1773       5.184  -1.560   3.833  1.00  0.530          N  
ATOM  28770  CA  ASP A1773       3.897  -0.972   3.442  1.00  0.520          C  
ATOM  28771  C   ASP A1773       3.902   0.576   3.504  1.00  0.490          C  
ATOM  28772  O   ASP A1773       3.229   1.233   2.695  1.00  0.530          O  
ATOM  28773  CB  ASP A1773       2.778  -1.525   4.328  1.00  0.730          C  
ATOM  28774  CG  ASP A1773       2.450  -3.030   4.055  1.00  0.730          C  
ATOM  28775  OD1 ASP A1773       2.834  -3.574   3.032  1.00  0.730          O  
ATOM  28776  OD2 ASP A1773       1.839  -3.620   4.904  1.00  0.730          O  
ATOM  28777  H   ASP A1773       5.212  -2.297   4.528  1.00  0.640          H  
ATOM  28778  HA  ASP A1773       3.695  -1.264   2.410  1.00  0.620          H  
ATOM  28779 1HB  ASP A1773       3.064  -1.418   5.376  1.00  0.880          H  
ATOM  28780 2HB  ASP A1773       1.873  -0.935   4.180  1.00  0.880          H  
ATOM  28781  N   VAL A1774       4.649   1.161   4.453  1.00  0.490          N  
ATOM  28782  CA  VAL A1774       4.712   2.611   4.573  1.00  0.480          C  
ATOM  28783  C   VAL A1774       5.696   3.135   3.541  1.00  0.450          C  
ATOM  28784  O   VAL A1774       5.436   4.156   2.898  1.00  0.440          O  
ATOM  28785  CB  VAL A1774       5.128   3.073   5.990  1.00  0.680          C  
ATOM  28786  CG1 VAL A1774       5.317   4.623   6.018  1.00  0.680          C  
ATOM  28787  CG2 VAL A1774       4.048   2.661   6.999  1.00  0.680          C  
ATOM  28788  H   VAL A1774       5.239   0.599   5.072  1.00  0.590          H  
ATOM  28789  HA  VAL A1774       3.727   3.024   4.356  1.00  0.580          H  
ATOM  28790  HB  VAL A1774       6.081   2.606   6.254  1.00  0.810          H  
ATOM  28791 1HG1 VAL A1774       5.611   4.932   7.020  1.00  0.810          H  
ATOM  28792 2HG1 VAL A1774       6.091   4.927   5.312  1.00  0.810          H  
ATOM  28793 3HG1 VAL A1774       4.377   5.107   5.751  1.00  0.810          H  
ATOM  28794 1HG2 VAL A1774       4.341   2.976   7.996  1.00  0.810          H  
ATOM  28795 2HG2 VAL A1774       3.108   3.135   6.736  1.00  0.810          H  
ATOM  28796 3HG2 VAL A1774       3.924   1.581   6.984  1.00  0.810          H  
ATOM  28797  N   CYS A1775       6.861   2.478   3.450  1.00  0.450          N  
ATOM  28798  CA  CYS A1775       7.931   2.870   2.532  1.00  0.450          C  
ATOM  28799  C   CYS A1775       7.357   2.950   1.097  1.00  0.420          C  
ATOM  28800  O   CYS A1775       7.619   3.906   0.358  1.00  0.400          O  
ATOM  28801  CB  CYS A1775       9.076   1.845   2.621  1.00  0.630          C  
ATOM  28802  SG  CYS A1775       9.727   1.688   4.359  1.00  0.630          S  
ATOM  28803  H   CYS A1775       6.995   1.652   4.043  1.00  0.540          H  
ATOM  28804  HA  CYS A1775       8.307   3.849   2.822  1.00  0.540          H  
ATOM  28805 1HB  CYS A1775       8.729   0.885   2.283  1.00  0.760          H  
ATOM  28806 2HB  CYS A1775       9.894   2.149   1.974  1.00  0.760          H  
ATOM  28807  N   VAL A1776       6.517   1.959   0.737  1.00  0.420          N  
ATOM  28808  CA  VAL A1776       5.839   1.899  -0.558  1.00  0.400          C  
ATOM  28809  C   VAL A1776       4.895   3.072  -0.715  1.00  0.370          C  
ATOM  28810  O   VAL A1776       4.941   3.759  -1.732  1.00  0.370          O  
ATOM  28811  CB  VAL A1776       5.018   0.577  -0.732  1.00  0.570          C  
ATOM  28812  CG1 VAL A1776       4.114   0.640  -1.981  1.00  0.570          C  
ATOM  28813  CG2 VAL A1776       5.949  -0.591  -0.927  1.00  0.570          C  
ATOM  28814  H   VAL A1776       6.365   1.210   1.408  1.00  0.500          H  
ATOM  28815  HA  VAL A1776       6.592   1.944  -1.345  1.00  0.480          H  
ATOM  28816  HB  VAL A1776       4.403   0.424   0.161  1.00  0.680          H  
ATOM  28817 1HG1 VAL A1776       3.559  -0.295  -2.080  1.00  0.680          H  
ATOM  28818 2HG1 VAL A1776       3.407   1.458  -1.886  1.00  0.680          H  
ATOM  28819 3HG1 VAL A1776       4.727   0.791  -2.868  1.00  0.680          H  
ATOM  28820 1HG2 VAL A1776       5.381  -1.515  -1.028  1.00  0.680          H  
ATOM  28821 2HG2 VAL A1776       6.514  -0.424  -1.822  1.00  0.680          H  
ATOM  28822 3HG2 VAL A1776       6.609  -0.661  -0.079  1.00  0.680          H  
ATOM  28823  N   ALA A1777       4.057   3.354   0.290  1.00  0.370          N  
ATOM  28824  CA  ALA A1777       3.139   4.478   0.148  1.00  0.350          C  
ATOM  28825  C   ALA A1777       3.890   5.783  -0.108  1.00  0.360          C  
ATOM  28826  O   ALA A1777       3.459   6.590  -0.941  1.00  0.350          O  
ATOM  28827  CB  ALA A1777       2.279   4.609   1.392  1.00  0.500          C  
ATOM  28828  H   ALA A1777       4.015   2.746   1.115  1.00  0.440          H  
ATOM  28829  HA  ALA A1777       2.500   4.283  -0.712  1.00  0.420          H  
ATOM  28830 1HB  ALA A1777       1.572   5.430   1.277  1.00  0.600          H  
ATOM  28831 2HB  ALA A1777       1.747   3.686   1.529  1.00  0.600          H  
ATOM  28832 3HB  ALA A1777       2.915   4.797   2.258  1.00  0.600          H  
ATOM  28833  N   LEU A1778       5.029   5.978   0.567  1.00  0.380          N  
ATOM  28834  CA  LEU A1778       5.808   7.191   0.352  1.00  0.380          C  
ATOM  28835  C   LEU A1778       6.340   7.238  -1.084  1.00  0.360          C  
ATOM  28836  O   LEU A1778       6.355   8.309  -1.705  1.00  0.350          O  
ATOM  28837  CB  LEU A1778       6.980   7.266   1.348  1.00  0.530          C  
ATOM  28838  CG  LEU A1778       6.625   7.477   2.866  1.00  0.530          C  
ATOM  28839  CD1 LEU A1778       7.912   7.317   3.701  1.00  0.530          C  
ATOM  28840  CD2 LEU A1778       6.008   8.876   3.098  1.00  0.530          C  
ATOM  28841  H   LEU A1778       5.311   5.288   1.275  1.00  0.460          H  
ATOM  28842  HA  LEU A1778       5.154   8.044   0.494  1.00  0.460          H  
ATOM  28843 1HB  LEU A1778       7.544   6.336   1.273  1.00  0.640          H  
ATOM  28844 2HB  LEU A1778       7.636   8.079   1.047  1.00  0.640          H  
ATOM  28845  HG  LEU A1778       5.914   6.711   3.182  1.00  0.640          H  
ATOM  28846 1HD1 LEU A1778       7.677   7.441   4.757  1.00  0.640          H  
ATOM  28847 2HD1 LEU A1778       8.331   6.322   3.541  1.00  0.640          H  
ATOM  28848 3HD1 LEU A1778       8.646   8.069   3.402  1.00  0.640          H  
ATOM  28849 1HD2 LEU A1778       5.778   9.000   4.156  1.00  0.640          H  
ATOM  28850 2HD2 LEU A1778       6.712   9.636   2.792  1.00  0.640          H  
ATOM  28851 3HD2 LEU A1778       5.092   8.990   2.525  1.00  0.640          H  
ATOM  28852  N   ASP A1779       6.751   6.069  -1.612  1.00  0.360          N  
ATOM  28853  CA  ASP A1779       7.315   5.940  -2.959  1.00  0.350          C  
ATOM  28854  C   ASP A1779       6.258   6.181  -4.038  1.00  0.430          C  
ATOM  28855  O   ASP A1779       6.539   6.804  -5.062  1.00  0.650          O  
ATOM  28856  CB  ASP A1779       7.906   4.524  -3.154  1.00  0.490          C  
ATOM  28857  CG  ASP A1779       8.897   4.404  -4.331  1.00  0.490          C  
ATOM  28858  OD1 ASP A1779       9.605   5.350  -4.546  1.00  0.490          O  
ATOM  28859  OD2 ASP A1779       9.070   3.347  -4.902  1.00  0.490          O  
ATOM  28860  H   ASP A1779       6.756   5.242  -1.002  1.00  0.430          H  
ATOM  28861  HA  ASP A1779       8.105   6.681  -3.076  1.00  0.420          H  
ATOM  28862 1HB  ASP A1779       8.355   4.176  -2.241  1.00  0.590          H  
ATOM  28863 2HB  ASP A1779       7.080   3.837  -3.353  1.00  0.590          H  
ATOM  28864  N   MET A1780       5.046   5.662  -3.833  1.00  0.360          N  
ATOM  28865  CA  MET A1780       3.989   5.846  -4.818  1.00  0.400          C  
ATOM  28866  C   MET A1780       3.532   7.309  -4.859  1.00  0.340          C  
ATOM  28867  O   MET A1780       3.254   7.848  -5.932  1.00  0.370          O  
ATOM  28868  CB  MET A1780       2.837   4.881  -4.537  1.00  0.540          C  
ATOM  28869  CG  MET A1780       3.259   3.440  -4.764  1.00  0.540          C  
ATOM  28870  SD  MET A1780       2.030   2.176  -4.393  1.00  0.540          S  
ATOM  28871  CE  MET A1780       0.970   2.224  -5.792  1.00  0.540          C  
ATOM  28872  H   MET A1780       4.894   5.104  -2.989  1.00  0.430          H  
ATOM  28873  HA  MET A1780       4.394   5.606  -5.800  1.00  0.480          H  
ATOM  28874 1HB  MET A1780       2.524   4.983  -3.493  1.00  0.650          H  
ATOM  28875 2HB  MET A1780       1.988   5.119  -5.171  1.00  0.650          H  
ATOM  28876 1HG  MET A1780       3.540   3.346  -5.804  1.00  0.650          H  
ATOM  28877 2HG  MET A1780       4.142   3.239  -4.161  1.00  0.650          H  
ATOM  28878 1HE  MET A1780       0.185   1.475  -5.672  1.00  0.650          H  
ATOM  28879 2HE  MET A1780       0.524   3.213  -5.873  1.00  0.650          H  
ATOM  28880 3HE  MET A1780       1.542   2.004  -6.694  1.00  0.650          H  
ATOM  28881  N   MET A1781       3.454   7.933  -3.678  1.00  0.300          N  
ATOM  28882  CA  MET A1781       3.062   9.325  -3.490  1.00  0.280          C  
ATOM  28883  C   MET A1781       4.052  10.359  -4.057  1.00  0.300          C  
ATOM  28884  O   MET A1781       3.634  11.304  -4.733  1.00  0.320          O  
ATOM  28885  CB  MET A1781       2.835   9.532  -1.993  1.00  0.400          C  
ATOM  28886  CG  MET A1781       2.428  10.931  -1.507  1.00  0.400          C  
ATOM  28887  SD  MET A1781       3.844  12.064  -1.260  1.00  0.400          S  
ATOM  28888  CE  MET A1781       4.787  11.332   0.114  1.00  0.400          C  
ATOM  28889  H   MET A1781       3.655   7.390  -2.834  1.00  0.360          H  
ATOM  28890  HA  MET A1781       2.115   9.471  -4.004  1.00  0.340          H  
ATOM  28891 1HB  MET A1781       2.053   8.848  -1.667  1.00  0.480          H  
ATOM  28892 2HB  MET A1781       3.729   9.231  -1.471  1.00  0.480          H  
ATOM  28893 1HG  MET A1781       1.768  11.377  -2.251  1.00  0.480          H  
ATOM  28894 2HG  MET A1781       1.876  10.860  -0.578  1.00  0.480          H  
ATOM  28895 1HE  MET A1781       5.644  11.970   0.353  1.00  0.480          H  
ATOM  28896 2HE  MET A1781       4.157  11.235   0.986  1.00  0.480          H  
ATOM  28897 3HE  MET A1781       5.157  10.353  -0.170  1.00  0.480          H  
ATOM  28898  N   ASN A1782       5.348  10.215  -3.749  1.00  0.330          N  
ATOM  28899  CA  ASN A1782       6.362  11.170  -4.203  1.00  0.360          C  
ATOM  28900  C   ASN A1782       7.177  10.629  -5.374  1.00  0.350          C  
ATOM  28901  O   ASN A1782       8.064   9.778  -5.207  1.00  0.390          O  
ATOM  28902  CB  ASN A1782       7.244  11.591  -3.056  1.00  0.490          C  
ATOM  28903  CG  ASN A1782       8.266  12.660  -3.424  1.00  0.490          C  
ATOM  28904  OD1 ASN A1782       8.696  12.813  -4.580  1.00  0.490          O  
ATOM  28905  ND2 ASN A1782       8.679  13.416  -2.440  1.00  0.490          N  
ATOM  28906  H   ASN A1782       5.646   9.429  -3.165  1.00  0.400          H  
ATOM  28907  HA  ASN A1782       5.848  12.060  -4.569  1.00  0.430          H  
ATOM  28908 1HB  ASN A1782       6.630  11.983  -2.258  1.00  0.590          H  
ATOM  28909 2HB  ASN A1782       7.718  10.724  -2.674  1.00  0.590          H  
ATOM  28910 1HD2 ASN A1782       9.354  14.134  -2.616  1.00  0.590          H  
ATOM  28911 2HD2 ASN A1782       8.324  13.291  -1.510  1.00  0.590          H  
ATOM  28912  N   GLU A1783       6.924  11.175  -6.565  1.00  0.340          N  
ATOM  28913  CA  GLU A1783       7.518  10.698  -7.811  1.00  0.370          C  
ATOM  28914  C   GLU A1783       9.044  10.812  -7.865  1.00  0.410          C  
ATOM  28915  O   GLU A1783       9.676  10.206  -8.730  1.00  0.450          O  
ATOM  28916  CB  GLU A1783       6.918  11.470  -9.008  1.00  0.510          C  
ATOM  28917  CG  GLU A1783       7.343  12.984  -9.156  1.00  0.510          C  
ATOM  28918  CD  GLU A1783       6.541  13.965  -8.318  1.00  0.510          C  
ATOM  28919  OE1 GLU A1783       5.940  13.523  -7.359  1.00  0.510          O  
ATOM  28920  OE2 GLU A1783       6.549  15.151  -8.633  1.00  0.510          O  
ATOM  28921  H   GLU A1783       6.231  11.930  -6.626  1.00  0.410          H  
ATOM  28922  HA  GLU A1783       7.256   9.644  -7.918  1.00  0.440          H  
ATOM  28923 1HB  GLU A1783       7.196  10.965  -9.932  1.00  0.610          H  
ATOM  28924 2HB  GLU A1783       5.831  11.442  -8.940  1.00  0.610          H  
ATOM  28925 1HG  GLU A1783       8.390  13.099  -8.921  1.00  0.610          H  
ATOM  28926 2HG  GLU A1783       7.223  13.255 -10.203  1.00  0.610          H  
ATOM  28927  N   ASN A1784       9.631  11.618  -6.976  1.00  0.430          N  
ATOM  28928  CA  ASN A1784      11.068  11.848  -6.963  1.00  0.490          C  
ATOM  28929  C   ASN A1784      11.858  11.050  -5.915  1.00  0.440          C  
ATOM  28930  O   ASN A1784      13.070  11.273  -5.784  1.00  0.450          O  
ATOM  28931  CB  ASN A1784      11.343  13.324  -6.742  1.00  0.660          C  
ATOM  28932  CG  ASN A1784      10.911  14.181  -7.871  1.00  0.660          C  
ATOM  28933  OD1 ASN A1784      11.159  13.868  -9.043  1.00  0.660          O  
ATOM  28934  ND2 ASN A1784      10.252  15.270  -7.556  1.00  0.660          N  
ATOM  28935  H   ASN A1784       9.051  12.067  -6.267  1.00  0.520          H  
ATOM  28936  HA  ASN A1784      11.459  11.563  -7.941  1.00  0.590          H  
ATOM  28937 1HB  ASN A1784      10.836  13.656  -5.840  1.00  0.790          H  
ATOM  28938 2HB  ASN A1784      12.409  13.470  -6.591  1.00  0.790          H  
ATOM  28939 1HD2 ASN A1784       9.924  15.881  -8.276  1.00  0.790          H  
ATOM  28940 2HD2 ASN A1784      10.053  15.486  -6.599  1.00  0.790          H  
ATOM  28941  N   LEU A1785      11.222  10.108  -5.190  1.00  0.420          N  
ATOM  28942  CA  LEU A1785      11.981   9.353  -4.175  1.00  0.430          C  
ATOM  28943  C   LEU A1785      12.730   8.135  -4.716  1.00  0.620          C  
ATOM  28944  O   LEU A1785      13.904   7.954  -4.396  1.00  1.570          O  
ATOM  28945  CB  LEU A1785      11.083   8.865  -3.024  1.00  0.600          C  
ATOM  28946  CG  LEU A1785      10.445   9.932  -2.114  1.00  0.600          C  
ATOM  28947  CD1 LEU A1785       9.469   9.249  -1.162  1.00  0.600          C  
ATOM  28948  CD2 LEU A1785      11.478  10.668  -1.301  1.00  0.600          C  
ATOM  28949  H   LEU A1785      10.214   9.944  -5.324  1.00  0.500          H  
ATOM  28950  HA  LEU A1785      12.731  10.022  -3.765  1.00  0.520          H  
ATOM  28951 1HB  LEU A1785      10.270   8.273  -3.456  1.00  0.720          H  
ATOM  28952 2HB  LEU A1785      11.675   8.211  -2.390  1.00  0.720          H  
ATOM  28953  HG  LEU A1785       9.925  10.622  -2.728  1.00  0.720          H  
ATOM  28954 1HD1 LEU A1785       8.979   9.987  -0.536  1.00  0.720          H  
ATOM  28955 2HD1 LEU A1785       8.731   8.728  -1.748  1.00  0.720          H  
ATOM  28956 3HD1 LEU A1785       9.996   8.546  -0.537  1.00  0.720          H  
ATOM  28957 1HD2 LEU A1785      10.984  11.409  -0.669  1.00  0.720          H  
ATOM  28958 2HD2 LEU A1785      12.008   9.953  -0.673  1.00  0.720          H  
ATOM  28959 3HD2 LEU A1785      12.178  11.175  -1.952  1.00  0.720          H  
ATOM  28960  N   GLY A1786      12.086   7.275  -5.507  1.00  0.480          N  
ATOM  28961  CA  GLY A1786      12.803   6.113  -6.041  1.00  0.460          C  
ATOM  28962  C   GLY A1786      13.189   5.058  -5.008  1.00  0.560          C  
ATOM  28963  O   GLY A1786      14.343   4.631  -4.978  1.00  0.990          O  
ATOM  28964  H   GLY A1786      11.117   7.426  -5.755  1.00  0.580          H  
ATOM  28965 1HA  GLY A1786      12.174   5.641  -6.797  1.00  0.550          H  
ATOM  28966 2HA  GLY A1786      13.691   6.447  -6.555  1.00  0.550          H  
ATOM  28967  N   ILE A1787      12.259   4.639  -4.168  1.00  0.440          N  
ATOM  28968  CA  ILE A1787      12.601   3.682  -3.127  1.00  0.460          C  
ATOM  28969  C   ILE A1787      12.632   2.253  -3.657  1.00  0.450          C  
ATOM  28970  O   ILE A1787      13.658   1.572  -3.562  1.00  0.470          O  
ATOM  28971  CB  ILE A1787      11.560   3.743  -1.991  1.00  0.640          C  
ATOM  28972  CG1 ILE A1787      11.617   5.114  -1.392  1.00  0.640          C  
ATOM  28973  CG2 ILE A1787      11.828   2.645  -0.921  1.00  0.640          C  
ATOM  28974  CD1 ILE A1787      10.489   5.464  -0.406  1.00  0.640          C  
ATOM  28975  H   ILE A1787      11.308   5.008  -4.274  1.00  0.530          H  
ATOM  28976  HA  ILE A1787      13.587   3.930  -2.733  1.00  0.550          H  
ATOM  28977  HB  ILE A1787      10.587   3.592  -2.389  1.00  0.760          H  
ATOM  28978 1HG1 ILE A1787      12.572   5.209  -0.952  1.00  0.760          H  
ATOM  28979 2HG1 ILE A1787      11.556   5.836  -2.198  1.00  0.760          H  
ATOM  28980 1HG2 ILE A1787      11.089   2.699  -0.134  1.00  0.760          H  
ATOM  28981 2HG2 ILE A1787      11.768   1.672  -1.379  1.00  0.760          H  
ATOM  28982 3HG2 ILE A1787      12.825   2.783  -0.492  1.00  0.760          H  
ATOM  28983 1HD1 ILE A1787      10.631   6.467  -0.065  1.00  0.760          H  
ATOM  28984 2HD1 ILE A1787       9.538   5.402  -0.886  1.00  0.760          H  
ATOM  28985 3HD1 ILE A1787      10.494   4.801   0.452  1.00  0.760          H  
ATOM  28986  N   ILE A1788      11.541   1.793  -4.258  1.00  0.460          N  
ATOM  28987  CA  ILE A1788      11.493   0.395  -4.665  1.00  0.460          C  
ATOM  28988  C   ILE A1788      12.503   0.091  -5.753  1.00  0.430          C  
ATOM  28989  O   ILE A1788      13.165  -0.951  -5.732  1.00  0.450          O  
ATOM  28990  CB  ILE A1788      10.087  -0.013  -5.103  1.00  0.640          C  
ATOM  28991  CG1 ILE A1788       9.058   0.148  -3.888  1.00  0.640          C  
ATOM  28992  CG2 ILE A1788      10.100  -1.428  -5.661  1.00  0.640          C  
ATOM  28993  CD1 ILE A1788       9.394  -0.584  -2.624  1.00  0.640          C  
ATOM  28994  H   ILE A1788      10.721   2.406  -4.409  1.00  0.550          H  
ATOM  28995  HA  ILE A1788      11.775  -0.217  -3.818  1.00  0.550          H  
ATOM  28996  HB  ILE A1788       9.764   0.672  -5.873  1.00  0.770          H  
ATOM  28997 1HG1 ILE A1788       8.968   1.208  -3.648  1.00  0.770          H  
ATOM  28998 2HG1 ILE A1788       8.085  -0.212  -4.219  1.00  0.770          H  
ATOM  28999 1HG2 ILE A1788       9.111  -1.710  -5.985  1.00  0.770          H  
ATOM  29000 2HG2 ILE A1788      10.769  -1.487  -6.509  1.00  0.770          H  
ATOM  29001 3HG2 ILE A1788      10.440  -2.112  -4.895  1.00  0.770          H  
ATOM  29002 1HD1 ILE A1788       8.646  -0.401  -1.890  1.00  0.770          H  
ATOM  29003 2HD1 ILE A1788       9.466  -1.644  -2.805  1.00  0.770          H  
ATOM  29004 3HD1 ILE A1788      10.310  -0.224  -2.239  1.00  0.770          H  
ATOM  29005  N   SER A1789      12.629   1.001  -6.707  1.00  0.420          N  
ATOM  29006  CA  SER A1789      13.549   0.856  -7.821  1.00  0.420          C  
ATOM  29007  C   SER A1789      15.018   0.796  -7.386  1.00  0.410          C  
ATOM  29008  O   SER A1789      15.881   0.450  -8.189  1.00  0.420          O  
ATOM  29009  CB  SER A1789      13.346   1.990  -8.811  1.00  0.590          C  
ATOM  29010  OG  SER A1789      13.689   3.231  -8.256  1.00  0.590          O  
ATOM  29011  H   SER A1789      12.048   1.826  -6.678  1.00  0.500          H  
ATOM  29012  HA  SER A1789      13.314  -0.080  -8.327  1.00  0.500          H  
ATOM  29013 1HB  SER A1789      13.953   1.806  -9.696  1.00  0.710          H  
ATOM  29014 2HB  SER A1789      12.307   2.014  -9.130  1.00  0.710          H  
ATOM  29015  HG  SER A1789      13.628   3.866  -8.975  1.00  0.710          H  
ATOM  29016  N   HIS A1790      15.315   1.189  -6.145  1.00  0.400          N  
ATOM  29017  CA  HIS A1790      16.662   1.166  -5.612  1.00  0.410          C  
ATOM  29018  C   HIS A1790      16.816  -0.151  -4.829  1.00  0.430          C  
ATOM  29019  O   HIS A1790      17.794  -0.884  -4.975  1.00  0.660          O  
ATOM  29020  CB  HIS A1790      16.868   2.405  -4.719  1.00  0.570          C  
ATOM  29021  CG  HIS A1790      18.287   2.758  -4.354  1.00  0.570          C  
ATOM  29022  ND1 HIS A1790      18.976   2.220  -3.277  1.00  0.570          N  
ATOM  29023  CD2 HIS A1790      19.125   3.645  -4.938  1.00  0.570          C  
ATOM  29024  CE1 HIS A1790      20.183   2.763  -3.233  1.00  0.570          C  
ATOM  29025  NE2 HIS A1790      20.292   3.637  -4.229  1.00  0.570          N  
ATOM  29026  H   HIS A1790      14.567   1.459  -5.511  1.00  0.480          H  
ATOM  29027  HA  HIS A1790      17.395   1.183  -6.415  1.00  0.490          H  
ATOM  29028 1HB  HIS A1790      16.439   3.267  -5.223  1.00  0.680          H  
ATOM  29029 2HB  HIS A1790      16.307   2.274  -3.791  1.00  0.680          H  
ATOM  29030  HD1 HIS A1790      18.578   1.831  -2.410  1.00  0.680          H  
ATOM  29031  HD2 HIS A1790      19.013   4.306  -5.800  1.00  0.680          H  
ATOM  29032  HE1 HIS A1790      20.885   2.473  -2.449  1.00  0.680          H  
ATOM  29033  N   LEU A1791      15.805  -0.467  -4.016  1.00  0.510          N  
ATOM  29034  CA  LEU A1791      15.805  -1.648  -3.159  1.00  0.550          C  
ATOM  29035  C   LEU A1791      15.863  -2.985  -3.901  1.00  0.570          C  
ATOM  29036  O   LEU A1791      16.468  -3.943  -3.419  1.00  0.620          O  
ATOM  29037  CB  LEU A1791      14.534  -1.681  -2.316  1.00  0.750          C  
ATOM  29038  CG  LEU A1791      14.319  -0.621  -1.187  1.00  0.750          C  
ATOM  29039  CD1 LEU A1791      12.935  -0.832  -0.626  1.00  0.750          C  
ATOM  29040  CD2 LEU A1791      15.359  -0.739  -0.116  1.00  0.750          C  
ATOM  29041  H   LEU A1791      15.016   0.178  -3.945  1.00  0.610          H  
ATOM  29042  HA  LEU A1791      16.678  -1.591  -2.520  1.00  0.660          H  
ATOM  29043 1HB  LEU A1791      13.692  -1.584  -3.001  1.00  0.900          H  
ATOM  29044 2HB  LEU A1791      14.486  -2.629  -1.897  1.00  0.900          H  
ATOM  29045  HG  LEU A1791      14.369   0.375  -1.601  1.00  0.900          H  
ATOM  29046 1HD1 LEU A1791      12.734  -0.095   0.151  1.00  0.900          H  
ATOM  29047 2HD1 LEU A1791      12.233  -0.723  -1.417  1.00  0.900          H  
ATOM  29048 3HD1 LEU A1791      12.851  -1.825  -0.210  1.00  0.900          H  
ATOM  29049 1HD2 LEU A1791      15.165   0.004   0.652  1.00  0.900          H  
ATOM  29050 2HD2 LEU A1791      15.330  -1.722   0.320  1.00  0.900          H  
ATOM  29051 3HD2 LEU A1791      16.331  -0.556  -0.543  1.00  0.900          H  
ATOM  29052  N   LEU A1792      15.243  -3.057  -5.076  1.00  0.560          N  
ATOM  29053  CA  LEU A1792      15.194  -4.308  -5.826  1.00  0.610          C  
ATOM  29054  C   LEU A1792      16.393  -4.497  -6.773  1.00  0.630          C  
ATOM  29055  O   LEU A1792      16.439  -5.465  -7.541  1.00  0.710          O  
ATOM  29056  CB  LEU A1792      13.887  -4.387  -6.622  1.00  0.830          C  
ATOM  29057  CG  LEU A1792      12.546  -4.349  -5.805  1.00  0.830          C  
ATOM  29058  CD1 LEU A1792      11.386  -4.377  -6.787  1.00  0.830          C  
ATOM  29059  CD2 LEU A1792      12.450  -5.522  -4.819  1.00  0.830          C  
ATOM  29060  H   LEU A1792      14.732  -2.239  -5.424  1.00  0.670          H  
ATOM  29061  HA  LEU A1792      15.224  -5.129  -5.116  1.00  0.730          H  
ATOM  29062 1HB  LEU A1792      13.868  -3.557  -7.331  1.00  1.000          H  
ATOM  29063 2HB  LEU A1792      13.897  -5.311  -7.167  1.00  1.000          H  
ATOM  29064  HG  LEU A1792      12.497  -3.416  -5.248  1.00  1.000          H  
ATOM  29065 1HD1 LEU A1792      10.444  -4.325  -6.245  1.00  1.000          H  
ATOM  29066 2HD1 LEU A1792      11.464  -3.532  -7.468  1.00  1.000          H  
ATOM  29067 3HD1 LEU A1792      11.421  -5.300  -7.349  1.00  1.000          H  
ATOM  29068 1HD2 LEU A1792      11.510  -5.464  -4.272  1.00  1.000          H  
ATOM  29069 2HD2 LEU A1792      12.491  -6.472  -5.356  1.00  1.000          H  
ATOM  29070 3HD2 LEU A1792      13.268  -5.484  -4.104  1.00  1.000          H  
ATOM  29071  N   LYS A1793      17.355  -3.577  -6.724  1.00  0.580          N  
ATOM  29072  CA  LYS A1793      18.560  -3.630  -7.535  1.00  0.600          C  
ATOM  29073  C   LYS A1793      19.763  -3.919  -6.656  1.00  0.630          C  
ATOM  29074  O   LYS A1793      19.651  -4.012  -5.433  1.00  0.670          O  
ATOM  29075  CB  LYS A1793      18.767  -2.332  -8.305  1.00  0.830          C  
ATOM  29076  CG  LYS A1793      17.717  -2.053  -9.349  1.00  0.830          C  
ATOM  29077  CD  LYS A1793      18.051  -0.784 -10.121  1.00  0.830          C  
ATOM  29078  CE  LYS A1793      17.005  -0.477 -11.180  1.00  0.830          C  
ATOM  29079  NZ  LYS A1793      17.314   0.782 -11.906  1.00  0.830          N  
ATOM  29080  H   LYS A1793      17.280  -2.797  -6.063  1.00  0.700          H  
ATOM  29081  HA  LYS A1793      18.471  -4.446  -8.250  1.00  0.720          H  
ATOM  29082 1HB  LYS A1793      18.752  -1.495  -7.598  1.00  1.000          H  
ATOM  29083 2HB  LYS A1793      19.742  -2.333  -8.786  1.00  1.000          H  
ATOM  29084 1HG  LYS A1793      17.652  -2.896 -10.036  1.00  1.000          H  
ATOM  29085 2HG  LYS A1793      16.750  -1.932  -8.857  1.00  1.000          H  
ATOM  29086 1HD  LYS A1793      18.105   0.055  -9.424  1.00  1.000          H  
ATOM  29087 2HD  LYS A1793      19.021  -0.896 -10.601  1.00  1.000          H  
ATOM  29088 1HE  LYS A1793      16.967  -1.297 -11.894  1.00  1.000          H  
ATOM  29089 2HE  LYS A1793      16.030  -0.377 -10.702  1.00  1.000          H  
ATOM  29090 1HZ  LYS A1793      16.600   0.956 -12.597  1.00  1.000          H  
ATOM  29091 2HZ  LYS A1793      17.339   1.548 -11.246  1.00  1.000          H  
ATOM  29092 3HZ  LYS A1793      18.210   0.699 -12.360  1.00  1.000          H  
ATOM  29093  N   VAL A1794      20.927  -4.072  -7.267  1.00  0.690          N  
ATOM  29094  CA  VAL A1794      22.108  -4.306  -6.465  1.00  0.770          C  
ATOM  29095  C   VAL A1794      23.026  -3.117  -6.633  1.00  0.760          C  
ATOM  29096  O   VAL A1794      22.959  -2.414  -7.636  1.00  0.810          O  
ATOM  29097  CB  VAL A1794      22.803  -5.606  -6.898  1.00  1.050          C  
ATOM  29098  CG1 VAL A1794      21.855  -6.779  -6.694  1.00  1.050          C  
ATOM  29099  CG2 VAL A1794      23.230  -5.499  -8.355  1.00  1.050          C  
ATOM  29100  H   VAL A1794      20.987  -3.993  -8.272  1.00  0.830          H  
ATOM  29101  HA  VAL A1794      21.830  -4.389  -5.415  1.00  0.920          H  
ATOM  29102  HB  VAL A1794      23.677  -5.771  -6.273  1.00  1.260          H  
ATOM  29103 1HG1 VAL A1794      22.349  -7.706  -6.984  1.00  1.260          H  
ATOM  29104 2HG1 VAL A1794      21.569  -6.833  -5.643  1.00  1.260          H  
ATOM  29105 3HG1 VAL A1794      20.962  -6.642  -7.302  1.00  1.260          H  
ATOM  29106 1HG2 VAL A1794      23.736  -6.413  -8.661  1.00  1.260          H  
ATOM  29107 2HG2 VAL A1794      22.370  -5.342  -8.992  1.00  1.260          H  
ATOM  29108 3HG2 VAL A1794      23.914  -4.668  -8.479  1.00  1.260          H  
ATOM  29109  N   ARG A1795      23.886  -2.896  -5.647  1.00  0.730          N  
ATOM  29110  CA  ARG A1795      24.811  -1.769  -5.692  1.00  0.740          C  
ATOM  29111  C   ARG A1795      25.846  -1.834  -6.812  1.00  0.540          C  
ATOM  29112  O   ARG A1795      26.231  -0.801  -7.351  1.00  0.500          O  
ATOM  29113  CB  ARG A1795      25.518  -1.599  -4.351  1.00  1.030          C  
ATOM  29114  CG  ARG A1795      24.629  -1.052  -3.222  1.00  1.030          C  
ATOM  29115  CD  ARG A1795      25.426  -0.614  -2.021  1.00  1.030          C  
ATOM  29116  NE  ARG A1795      26.075  -1.737  -1.321  1.00  1.030          N  
ATOM  29117  CZ  ARG A1795      25.508  -2.484  -0.333  1.00  1.030          C  
ATOM  29118  NH1 ARG A1795      24.276  -2.239   0.077  1.00  1.030          N  
ATOM  29119  NH2 ARG A1795      26.197  -3.467   0.227  1.00  1.030          N  
ATOM  29120  H   ARG A1795      23.874  -3.513  -4.847  1.00  0.880          H  
ATOM  29121  HA  ARG A1795      24.216  -0.870  -5.856  1.00  0.890          H  
ATOM  29122 1HB  ARG A1795      25.917  -2.556  -4.024  1.00  1.240          H  
ATOM  29123 2HB  ARG A1795      26.359  -0.914  -4.470  1.00  1.240          H  
ATOM  29124 1HG  ARG A1795      24.072  -0.190  -3.591  1.00  1.240          H  
ATOM  29125 2HG  ARG A1795      23.928  -1.825  -2.909  1.00  1.240          H  
ATOM  29126 1HD  ARG A1795      26.212   0.070  -2.355  1.00  1.240          H  
ATOM  29127 2HD  ARG A1795      24.781  -0.088  -1.321  1.00  1.240          H  
ATOM  29128  HE  ARG A1795      27.022  -1.965  -1.593  1.00  1.240          H  
ATOM  29129 1HH1 ARG A1795      23.738  -1.495  -0.337  1.00  1.240          H  
ATOM  29130 2HH1 ARG A1795      23.866  -2.801   0.813  1.00  1.240          H  
ATOM  29131 1HH2 ARG A1795      27.141  -3.663  -0.075  1.00  1.240          H  
ATOM  29132 2HH2 ARG A1795      25.784  -4.022   0.963  1.00  1.240          H  
ATOM  29133  N   ASP A1796      26.346  -3.039  -7.104  1.00  0.510          N  
ATOM  29134  CA  ASP A1796      27.391  -3.294  -8.110  1.00  0.460          C  
ATOM  29135  C   ASP A1796      28.750  -2.662  -7.802  1.00  0.390          C  
ATOM  29136  O   ASP A1796      29.643  -2.669  -8.648  1.00  0.420          O  
ATOM  29137  CB  ASP A1796      26.948  -2.897  -9.529  1.00  0.660          C  
ATOM  29138  CG  ASP A1796      25.936  -3.865 -10.149  1.00  0.660          C  
ATOM  29139  OD1 ASP A1796      26.096  -5.060  -9.967  1.00  0.660          O  
ATOM  29140  OD2 ASP A1796      25.026  -3.418 -10.809  1.00  0.660          O  
ATOM  29141  H   ASP A1796      25.973  -3.837  -6.610  1.00  0.610          H  
ATOM  29142  HA  ASP A1796      27.548  -4.373  -8.136  1.00  0.550          H  
ATOM  29143 1HB  ASP A1796      26.508  -1.904  -9.520  1.00  0.800          H  
ATOM  29144 2HB  ASP A1796      27.820  -2.853 -10.179  1.00  0.800          H  
ATOM  29145  N   ASN A1797      28.936  -2.164  -6.581  1.00  0.400          N  
ATOM  29146  CA  ASN A1797      30.226  -1.624  -6.197  1.00  0.470          C  
ATOM  29147  C   ASN A1797      31.006  -2.506  -5.248  1.00  0.680          C  
ATOM  29148  O   ASN A1797      32.233  -2.461  -5.281  1.00  1.620          O  
ATOM  29149  CB  ASN A1797      30.112  -0.223  -5.630  1.00  0.630          C  
ATOM  29150  CG  ASN A1797      29.731   0.770  -6.672  1.00  0.630          C  
ATOM  29151  OD1 ASN A1797      30.530   1.060  -7.573  1.00  0.630          O  
ATOM  29152  ND2 ASN A1797      28.553   1.291  -6.587  1.00  0.630          N  
ATOM  29153  H   ASN A1797      28.162  -2.154  -5.941  1.00  0.480          H  
ATOM  29154  HA  ASN A1797      30.835  -1.541  -7.098  1.00  0.560          H  
ATOM  29155 1HB  ASN A1797      29.362  -0.208  -4.839  1.00  0.760          H  
ATOM  29156 2HB  ASN A1797      31.066   0.073  -5.184  1.00  0.760          H  
ATOM  29157 1HD2 ASN A1797      28.246   1.959  -7.270  1.00  0.760          H  
ATOM  29158 2HD2 ASN A1797      27.932   1.027  -5.853  1.00  0.760          H  
ATOM  29159  N   ASN A1798      30.366  -3.401  -4.486  1.00  0.530          N  
ATOM  29160  CA  ASN A1798      31.146  -4.160  -3.504  1.00  0.600          C  
ATOM  29161  C   ASN A1798      31.792  -3.173  -2.533  1.00  0.530          C  
ATOM  29162  O   ASN A1798      31.221  -2.868  -1.486  1.00  0.680          O  
ATOM  29163  CB  ASN A1798      32.169  -5.098  -4.148  1.00  0.810          C  
ATOM  29164  CG  ASN A1798      31.531  -6.178  -4.977  1.00  0.810          C  
ATOM  29165  OD1 ASN A1798      30.388  -6.597  -4.758  1.00  0.810          O  
ATOM  29166  ND2 ASN A1798      32.269  -6.650  -5.950  1.00  0.810          N  
ATOM  29167  H   ASN A1798      29.367  -3.502  -4.525  1.00  0.640          H  
ATOM  29168  HA  ASN A1798      30.463  -4.777  -2.919  1.00  0.720          H  
ATOM  29169 1HB  ASN A1798      32.894  -4.595  -4.760  1.00  0.970          H  
ATOM  29170 2HB  ASN A1798      32.732  -5.581  -3.349  1.00  0.970          H  
ATOM  29171 1HD2 ASN A1798      31.913  -7.382  -6.550  1.00  0.970          H  
ATOM  29172 2HD2 ASN A1798      33.188  -6.291  -6.103  1.00  0.970          H  
ATOM  29173  N   VAL A1799      33.029  -2.799  -2.805  1.00  0.520          N  
ATOM  29174  CA  VAL A1799      33.737  -1.870  -1.946  1.00  0.520          C  
ATOM  29175  C   VAL A1799      34.054  -0.633  -2.765  1.00  0.470          C  
ATOM  29176  O   VAL A1799      34.211  -0.695  -3.980  1.00  0.650          O  
ATOM  29177  CB  VAL A1799      35.039  -2.490  -1.397  1.00  0.730          C  
ATOM  29178  CG1 VAL A1799      34.705  -3.718  -0.578  1.00  0.730          C  
ATOM  29179  CG2 VAL A1799      35.987  -2.840  -2.551  1.00  0.730          C  
ATOM  29180  H   VAL A1799      33.398  -3.060  -3.714  1.00  0.620          H  
ATOM  29181  HA  VAL A1799      33.101  -1.581  -1.112  1.00  0.620          H  
ATOM  29182  HB  VAL A1799      35.519  -1.774  -0.731  1.00  0.870          H  
ATOM  29183 1HG1 VAL A1799      35.618  -4.145  -0.169  1.00  0.870          H  
ATOM  29184 2HG1 VAL A1799      34.046  -3.450   0.222  1.00  0.870          H  
ATOM  29185 3HG1 VAL A1799      34.215  -4.453  -1.211  1.00  0.870          H  
ATOM  29186 1HG2 VAL A1799      36.898  -3.277  -2.155  1.00  0.870          H  
ATOM  29187 2HG2 VAL A1799      35.507  -3.558  -3.212  1.00  0.870          H  
ATOM  29188 3HG2 VAL A1799      36.242  -1.943  -3.119  1.00  0.870          H  
ATOM  29189  N   TYR A1800      34.228   0.476  -2.090  1.00  0.330          N  
ATOM  29190  CA  TYR A1800      34.510   1.719  -2.771  1.00  0.300          C  
ATOM  29191  C   TYR A1800      35.956   2.127  -2.551  1.00  0.280          C  
ATOM  29192  O   TYR A1800      36.538   1.806  -1.524  1.00  0.310          O  
ATOM  29193  CB  TYR A1800      33.549   2.786  -2.230  1.00  0.430          C  
ATOM  29194  CG  TYR A1800      31.998   2.583  -2.553  1.00  0.430          C  
ATOM  29195  CD1 TYR A1800      31.151   1.814  -1.747  1.00  0.430          C  
ATOM  29196  CD2 TYR A1800      31.451   3.226  -3.619  1.00  0.430          C  
ATOM  29197  CE1 TYR A1800      29.782   1.737  -2.066  1.00  0.430          C  
ATOM  29198  CE2 TYR A1800      30.128   3.160  -3.936  1.00  0.430          C  
ATOM  29199  CZ  TYR A1800      29.286   2.441  -3.188  1.00  0.430          C  
ATOM  29200  OH  TYR A1800      27.934   2.427  -3.531  1.00  0.430          O  
ATOM  29201  H   TYR A1800      34.105   0.451  -1.076  1.00  0.400          H  
ATOM  29202  HA  TYR A1800      34.352   1.590  -3.844  1.00  0.360          H  
ATOM  29203 1HB  TYR A1800      33.661   2.832  -1.144  1.00  0.520          H  
ATOM  29204 2HB  TYR A1800      33.856   3.754  -2.618  1.00  0.520          H  
ATOM  29205  HD1 TYR A1800      31.547   1.293  -0.877  1.00  0.520          H  
ATOM  29206  HD2 TYR A1800      32.056   3.815  -4.212  1.00  0.520          H  
ATOM  29207  HE1 TYR A1800      29.108   1.155  -1.445  1.00  0.520          H  
ATOM  29208  HE2 TYR A1800      29.743   3.716  -4.801  1.00  0.520          H  
ATOM  29209  HH  TYR A1800      27.772   3.033  -4.330  1.00  0.520          H  
ATOM  29210  N   ILE A1801      36.553   2.822  -3.505  1.00  0.260          N  
ATOM  29211  CA  ILE A1801      37.909   3.325  -3.291  1.00  0.260          C  
ATOM  29212  C   ILE A1801      37.865   4.784  -2.877  1.00  0.250          C  
ATOM  29213  O   ILE A1801      37.217   5.609  -3.518  1.00  0.210          O  
ATOM  29214  CB  ILE A1801      38.808   3.156  -4.531  1.00  0.360          C  
ATOM  29215  CG1 ILE A1801      38.833   1.652  -4.990  1.00  0.360          C  
ATOM  29216  CG2 ILE A1801      40.240   3.692  -4.230  1.00  0.360          C  
ATOM  29217  CD1 ILE A1801      39.307   0.630  -3.943  1.00  0.360          C  
ATOM  29218  H   ILE A1801      36.063   3.007  -4.385  1.00  0.310          H  
ATOM  29219  HA  ILE A1801      38.363   2.785  -2.469  1.00  0.310          H  
ATOM  29220  HB  ILE A1801      38.383   3.722  -5.356  1.00  0.440          H  
ATOM  29221 1HG1 ILE A1801      37.823   1.376  -5.304  1.00  0.440          H  
ATOM  29222 2HG1 ILE A1801      39.491   1.579  -5.856  1.00  0.440          H  
ATOM  29223 1HG2 ILE A1801      40.864   3.582  -5.114  1.00  0.440          H  
ATOM  29224 2HG2 ILE A1801      40.200   4.746  -3.959  1.00  0.440          H  
ATOM  29225 3HG2 ILE A1801      40.673   3.133  -3.404  1.00  0.440          H  
ATOM  29226 1HD1 ILE A1801      39.281  -0.366  -4.380  1.00  0.440          H  
ATOM  29227 2HD1 ILE A1801      40.322   0.851  -3.620  1.00  0.440          H  
ATOM  29228 3HD1 ILE A1801      38.647   0.654  -3.102  1.00  0.440          H  
ATOM  29229  N   VAL A1802      38.522   5.089  -1.763  1.00  0.300          N  
ATOM  29230  CA  VAL A1802      38.506   6.447  -1.229  1.00  0.330          C  
ATOM  29231  C   VAL A1802      39.913   6.931  -0.963  1.00  0.320          C  
ATOM  29232  O   VAL A1802      40.814   6.112  -0.759  1.00  0.430          O  
ATOM  29233  CB  VAL A1802      37.765   6.457   0.133  1.00  0.450          C  
ATOM  29234  CG1 VAL A1802      36.338   5.953  -0.018  1.00  0.450          C  
ATOM  29235  CG2 VAL A1802      38.545   5.606   1.130  1.00  0.450          C  
ATOM  29236  H   VAL A1802      39.034   4.337  -1.291  1.00  0.360          H  
ATOM  29237  HA  VAL A1802      38.019   7.116  -1.939  1.00  0.400          H  
ATOM  29238  HB  VAL A1802      37.703   7.482   0.502  1.00  0.540          H  
ATOM  29239 1HG1 VAL A1802      35.831   5.989   0.940  1.00  0.540          H  
ATOM  29240 2HG1 VAL A1802      35.837   6.575  -0.695  1.00  0.540          H  
ATOM  29241 3HG1 VAL A1802      36.336   4.927  -0.388  1.00  0.540          H  
ATOM  29242 1HG2 VAL A1802      38.040   5.612   2.086  1.00  0.540          H  
ATOM  29243 2HG2 VAL A1802      38.622   4.592   0.772  1.00  0.540          H  
ATOM  29244 3HG2 VAL A1802      39.534   5.998   1.273  1.00  0.540          H  
ATOM  29245  N   LYS A1803      40.099   8.253  -0.859  1.00  0.320          N  
ATOM  29246  CA  LYS A1803      41.398   8.760  -0.455  1.00  0.340          C  
ATOM  29247  C   LYS A1803      41.341   9.213   0.986  1.00  0.330          C  
ATOM  29248  O   LYS A1803      40.297   9.674   1.464  1.00  0.340          O  
ATOM  29249  CB  LYS A1803      41.847   9.915  -1.339  1.00  0.470          C  
ATOM  29250  CG  LYS A1803      42.086   9.521  -2.752  1.00  0.470          C  
ATOM  29251  CD  LYS A1803      42.496  10.705  -3.601  1.00  0.470          C  
ATOM  29252  CE  LYS A1803      42.682  10.271  -5.039  1.00  0.470          C  
ATOM  29253  NZ  LYS A1803      42.992  11.400  -5.936  1.00  0.470          N  
ATOM  29254  H   LYS A1803      39.351   8.940  -1.073  1.00  0.380          H  
ATOM  29255  HA  LYS A1803      42.128   7.965  -0.531  1.00  0.410          H  
ATOM  29256 1HB  LYS A1803      41.097  10.705  -1.323  1.00  0.560          H  
ATOM  29257 2HB  LYS A1803      42.776  10.328  -0.948  1.00  0.560          H  
ATOM  29258 1HG  LYS A1803      42.874   8.776  -2.780  1.00  0.560          H  
ATOM  29259 2HG  LYS A1803      41.176   9.081  -3.158  1.00  0.560          H  
ATOM  29260 1HD  LYS A1803      41.716  11.471  -3.565  1.00  0.560          H  
ATOM  29261 2HD  LYS A1803      43.430  11.134  -3.230  1.00  0.560          H  
ATOM  29262 1HE  LYS A1803      43.498   9.551  -5.086  1.00  0.560          H  
ATOM  29263 2HE  LYS A1803      41.764   9.790  -5.388  1.00  0.560          H  
ATOM  29264 1HZ  LYS A1803      43.095  11.043  -6.875  1.00  0.560          H  
ATOM  29265 2HZ  LYS A1803      42.244  12.078  -5.935  1.00  0.560          H  
ATOM  29266 3HZ  LYS A1803      43.843  11.877  -5.664  1.00  0.560          H  
ATOM  29267  N   GLN A1804      42.486   9.209   1.656  1.00  0.390          N  
ATOM  29268  CA  GLN A1804      42.536   9.664   3.044  1.00  0.450          C  
ATOM  29269  C   GLN A1804      42.103  11.124   3.166  1.00  0.470          C  
ATOM  29270  O   GLN A1804      41.457  11.504   4.148  1.00  0.500          O  
ATOM  29271  CB  GLN A1804      43.945   9.513   3.616  1.00  0.610          C  
ATOM  29272  CG  GLN A1804      44.438   8.083   3.840  1.00  0.610          C  
ATOM  29273  CD  GLN A1804      43.641   7.329   4.880  1.00  0.610          C  
ATOM  29274  OE1 GLN A1804      43.012   7.926   5.754  1.00  0.610          O  
ATOM  29275  NE2 GLN A1804      43.676   6.008   4.806  1.00  0.610          N  
ATOM  29276  H   GLN A1804      43.313   8.821   1.192  1.00  0.470          H  
ATOM  29277  HA  GLN A1804      41.850   9.056   3.631  1.00  0.540          H  
ATOM  29278 1HB  GLN A1804      44.646   9.983   2.939  1.00  0.730          H  
ATOM  29279 2HB  GLN A1804      44.006  10.042   4.565  1.00  0.730          H  
ATOM  29280 1HG  GLN A1804      44.358   7.538   2.901  1.00  0.730          H  
ATOM  29281 2HG  GLN A1804      45.477   8.119   4.168  1.00  0.730          H  
ATOM  29282 1HE2 GLN A1804      43.169   5.450   5.469  1.00  0.730          H  
ATOM  29283 2HE2 GLN A1804      44.204   5.558   4.085  1.00  0.730          H  
ATOM  29284  N   SER A1805      42.429  11.923   2.147  1.00  0.480          N  
ATOM  29285  CA  SER A1805      42.078  13.334   2.100  1.00  0.560          C  
ATOM  29286  C   SER A1805      40.575  13.562   2.000  1.00  0.510          C  
ATOM  29287  O   SER A1805      40.088  14.631   2.369  1.00  0.560          O  
ATOM  29288  CB  SER A1805      42.720  13.997   0.893  1.00  0.750          C  
ATOM  29289  OG  SER A1805      44.115  14.041   0.998  1.00  0.750          O  
ATOM  29290  H   SER A1805      42.979  11.540   1.393  1.00  0.580          H  
ATOM  29291  HA  SER A1805      42.439  13.809   3.013  1.00  0.670          H  
ATOM  29292 1HB  SER A1805      42.440  13.444  -0.006  1.00  0.900          H  
ATOM  29293 2HB  SER A1805      42.325  15.005   0.781  1.00  0.900          H  
ATOM  29294  HG  SER A1805      44.405  14.542   0.231  1.00  0.900          H  
ATOM  29295  N   ASP A1806      39.823  12.561   1.502  1.00  0.420          N  
ATOM  29296  CA  ASP A1806      38.380  12.705   1.347  1.00  0.410          C  
ATOM  29297  C   ASP A1806      37.754  12.265   2.647  1.00  0.350          C  
ATOM  29298  O   ASP A1806      36.791  12.849   3.145  1.00  0.350          O  
ATOM  29299  CB  ASP A1806      37.782  11.715   0.309  1.00  0.580          C  
ATOM  29300  CG  ASP A1806      38.214  11.791  -1.168  1.00  0.580          C  
ATOM  29301  OD1 ASP A1806      38.187  12.842  -1.778  1.00  0.580          O  
ATOM  29302  OD2 ASP A1806      38.555  10.718  -1.689  1.00  0.580          O  
ATOM  29303  H   ASP A1806      40.244  11.672   1.247  1.00  0.500          H  
ATOM  29304  HA  ASP A1806      38.118  13.740   1.129  1.00  0.490          H  
ATOM  29305 1HB  ASP A1806      37.988  10.699   0.652  1.00  0.690          H  
ATOM  29306 2HB  ASP A1806      36.699  11.825   0.326  1.00  0.690          H  
ATOM  29307  N   CYS A1807      38.343  11.215   3.220  1.00  0.330          N  
ATOM  29308  CA  CYS A1807      37.847  10.587   4.435  1.00  0.340          C  
ATOM  29309  C   CYS A1807      37.888  11.589   5.569  1.00  0.340          C  
ATOM  29310  O   CYS A1807      36.979  11.680   6.392  1.00  0.330          O  
ATOM  29311  CB  CYS A1807      38.728   9.397   4.806  1.00  0.470          C  
ATOM  29312  SG  CYS A1807      38.645   8.030   3.640  1.00  0.470          S  
ATOM  29313  H   CYS A1807      39.137  10.797   2.736  1.00  0.400          H  
ATOM  29314  HA  CYS A1807      36.823  10.261   4.278  1.00  0.410          H  
ATOM  29315 1HB  CYS A1807      39.765   9.715   4.881  1.00  0.570          H  
ATOM  29316 2HB  CYS A1807      38.435   9.022   5.784  1.00  0.570          H  
ATOM  29317  HG  CYS A1807      39.300   8.669   2.631  1.00  0.570          H  
ATOM  29318  N   ALA A1808      38.922  12.415   5.545  1.00  0.370          N  
ATOM  29319  CA  ALA A1808      39.170  13.448   6.526  1.00  0.420          C  
ATOM  29320  C   ALA A1808      38.023  14.445   6.655  1.00  0.400          C  
ATOM  29321  O   ALA A1808      37.848  15.044   7.714  1.00  0.430          O  
ATOM  29322  CB  ALA A1808      40.417  14.200   6.135  1.00  0.570          C  
ATOM  29323  H   ALA A1808      39.640  12.255   4.832  1.00  0.440          H  
ATOM  29324  HA  ALA A1808      39.319  12.964   7.491  1.00  0.500          H  
ATOM  29325 1HB  ALA A1808      40.629  14.947   6.885  1.00  0.680          H  
ATOM  29326 2HB  ALA A1808      41.236  13.497   6.054  1.00  0.680          H  
ATOM  29327 3HB  ALA A1808      40.260  14.682   5.167  1.00  0.680          H  
ATOM  29328  N   SER A1809      37.285  14.680   5.568  1.00  0.390          N  
ATOM  29329  CA  SER A1809      36.198  15.649   5.552  1.00  0.430          C  
ATOM  29330  C   SER A1809      34.844  15.016   5.846  1.00  0.360          C  
ATOM  29331  O   SER A1809      33.817  15.699   5.818  1.00  0.410          O  
ATOM  29332  CB  SER A1809      36.125  16.335   4.197  1.00  0.590          C  
ATOM  29333  OG  SER A1809      37.276  17.095   3.935  1.00  0.590          O  
ATOM  29334  H   SER A1809      37.426  14.145   4.710  1.00  0.470          H  
ATOM  29335  HA  SER A1809      36.398  16.398   6.318  1.00  0.520          H  
ATOM  29336 1HB  SER A1809      36.007  15.574   3.423  1.00  0.700          H  
ATOM  29337 2HB  SER A1809      35.246  16.976   4.161  1.00  0.700          H  
ATOM  29338  HG  SER A1809      37.144  17.482   3.068  1.00  0.700          H  
ATOM  29339  N   ALA A1810      34.821  13.702   6.058  1.00  0.310          N  
ATOM  29340  CA  ALA A1810      33.583  12.976   6.286  1.00  0.330          C  
ATOM  29341  C   ALA A1810      32.899  13.480   7.537  1.00  0.330          C  
ATOM  29342  O   ALA A1810      33.551  13.841   8.510  1.00  0.310          O  
ATOM  29343  CB  ALA A1810      33.860  11.497   6.391  1.00  0.450          C  
ATOM  29344  H   ALA A1810      35.698  13.177   6.096  1.00  0.370          H  
ATOM  29345  HA  ALA A1810      32.918  13.153   5.441  1.00  0.400          H  
ATOM  29346 1HB  ALA A1810      32.915  10.958   6.535  1.00  0.540          H  
ATOM  29347 2HB  ALA A1810      34.338  11.173   5.481  1.00  0.540          H  
ATOM  29348 3HB  ALA A1810      34.522  11.313   7.234  1.00  0.540          H  
ATOM  29349  N   HIS A1811      31.581  13.477   7.516  1.00  0.430          N  
ATOM  29350  CA  HIS A1811      30.773  13.923   8.631  1.00  0.480          C  
ATOM  29351  C   HIS A1811      30.628  12.852   9.706  1.00  0.500          C  
ATOM  29352  O   HIS A1811      30.729  11.655   9.432  1.00  0.550          O  
ATOM  29353  CB  HIS A1811      29.370  14.260   8.141  1.00  0.650          C  
ATOM  29354  CG  HIS A1811      29.252  15.388   7.133  1.00  0.650          C  
ATOM  29355  ND1 HIS A1811      29.654  16.678   7.393  1.00  0.650          N  
ATOM  29356  CD2 HIS A1811      28.733  15.397   5.884  1.00  0.650          C  
ATOM  29357  CE1 HIS A1811      29.410  17.435   6.331  1.00  0.650          C  
ATOM  29358  NE2 HIS A1811      28.846  16.683   5.394  1.00  0.650          N  
ATOM  29359  H   HIS A1811      31.103  13.146   6.680  1.00  0.520          H  
ATOM  29360  HA  HIS A1811      31.222  14.805   9.086  1.00  0.580          H  
ATOM  29361 1HB  HIS A1811      28.926  13.365   7.694  1.00  0.780          H  
ATOM  29362 2HB  HIS A1811      28.804  14.494   8.980  1.00  0.780          H  
ATOM  29363  HD1 HIS A1811      30.286  16.952   8.118  1.00  0.780          H  
ATOM  29364  HD2 HIS A1811      28.284  14.613   5.273  1.00  0.780          H  
ATOM  29365  HE1 HIS A1811      29.668  18.494   6.338  1.00  0.780          H  
ATOM  29366  N   VAL A1812      30.343  13.262  10.937  1.00  0.530          N  
ATOM  29367  CA  VAL A1812      30.056  12.275  11.959  1.00  0.560          C  
ATOM  29368  C   VAL A1812      28.547  12.145  12.133  1.00  0.470          C  
ATOM  29369  O   VAL A1812      27.863  13.092  12.523  1.00  0.440          O  
ATOM  29370  CB  VAL A1812      30.710  12.688  13.288  1.00  0.770          C  
ATOM  29371  CG1 VAL A1812      30.398  11.672  14.397  1.00  0.770          C  
ATOM  29372  CG2 VAL A1812      32.179  12.844  13.071  1.00  0.770          C  
ATOM  29373  H   VAL A1812      30.314  14.258  11.179  1.00  0.640          H  
ATOM  29374  HA  VAL A1812      30.461  11.312  11.650  1.00  0.670          H  
ATOM  29375  HB  VAL A1812      30.319  13.629  13.585  1.00  0.930          H  
ATOM  29376 1HG1 VAL A1812      30.865  12.000  15.326  1.00  0.930          H  
ATOM  29377 2HG1 VAL A1812      29.321  11.601  14.547  1.00  0.930          H  
ATOM  29378 3HG1 VAL A1812      30.793  10.695  14.120  1.00  0.930          H  
ATOM  29379 1HG2 VAL A1812      32.657  13.176  13.995  1.00  0.930          H  
ATOM  29380 2HG2 VAL A1812      32.610  11.898  12.753  1.00  0.930          H  
ATOM  29381 3HG2 VAL A1812      32.331  13.591  12.299  1.00  0.930          H  
ATOM  29382  N   ARG A1813      28.019  10.971  11.813  1.00  0.470          N  
ATOM  29383  CA  ARG A1813      26.587  10.702  11.921  1.00  0.460          C  
ATOM  29384  C   ARG A1813      26.386   9.360  12.600  1.00  0.440          C  
ATOM  29385  O   ARG A1813      26.219   8.337  11.942  1.00  0.840          O  
ATOM  29386  CB  ARG A1813      25.904  10.694  10.553  1.00  0.650          C  
ATOM  29387  CG  ARG A1813      25.845  12.047   9.810  1.00  0.650          C  
ATOM  29388  CD  ARG A1813      25.230  11.891   8.444  1.00  0.650          C  
ATOM  29389  NE  ARG A1813      25.203  13.154   7.667  1.00  0.650          N  
ATOM  29390  CZ  ARG A1813      24.165  14.041   7.585  1.00  0.650          C  
ATOM  29391  NH1 ARG A1813      23.023  13.859   8.199  1.00  0.650          N  
ATOM  29392  NH2 ARG A1813      24.282  15.126   6.856  1.00  0.650          N  
ATOM  29393  H   ARG A1813      28.638  10.237  11.489  1.00  0.560          H  
ATOM  29394  HA  ARG A1813      26.121  11.476  12.536  1.00  0.550          H  
ATOM  29395 1HB  ARG A1813      26.407   9.982   9.901  1.00  0.780          H  
ATOM  29396 2HB  ARG A1813      24.874  10.350  10.675  1.00  0.780          H  
ATOM  29397 1HG  ARG A1813      25.252  12.756  10.389  1.00  0.780          H  
ATOM  29398 2HG  ARG A1813      26.855  12.435   9.684  1.00  0.780          H  
ATOM  29399 1HD  ARG A1813      25.817  11.166   7.876  1.00  0.780          H  
ATOM  29400 2HD  ARG A1813      24.213  11.518   8.543  1.00  0.780          H  
ATOM  29401  HE  ARG A1813      26.034  13.375   7.132  1.00  0.780          H  
ATOM  29402 1HH1 ARG A1813      22.859  13.048   8.772  1.00  0.780          H  
ATOM  29403 2HH1 ARG A1813      22.279  14.569   8.057  1.00  0.780          H  
ATOM  29404 1HH2 ARG A1813      25.143  15.319   6.366  1.00  0.780          H  
ATOM  29405 2HH2 ARG A1813      23.470  15.766   6.803  1.00  0.780          H  
ATOM  29406  N   GLN A1814      26.468   9.352  13.912  1.00  0.520          N  
ATOM  29407  CA  GLN A1814      26.367   8.117  14.666  1.00  0.530          C  
ATOM  29408  C   GLN A1814      24.933   7.969  15.111  1.00  0.790          C  
ATOM  29409  O   GLN A1814      24.297   8.976  15.424  1.00  1.120          O  
ATOM  29410  CB  GLN A1814      27.313   8.173  15.862  1.00  0.740          C  
ATOM  29411  CG  GLN A1814      28.781   8.268  15.465  1.00  0.740          C  
ATOM  29412  CD  GLN A1814      29.702   8.431  16.658  1.00  0.740          C  
ATOM  29413  OE1 GLN A1814      29.380   9.163  17.599  1.00  0.740          O  
ATOM  29414  NE2 GLN A1814      30.846   7.761  16.626  1.00  0.740          N  
ATOM  29415  H   GLN A1814      26.591  10.231  14.399  1.00  0.620          H  
ATOM  29416  HA  GLN A1814      26.626   7.273  14.028  1.00  0.640          H  
ATOM  29417 1HB  GLN A1814      27.068   9.037  16.478  1.00  0.890          H  
ATOM  29418 2HB  GLN A1814      27.176   7.282  16.477  1.00  0.890          H  
ATOM  29419 1HG  GLN A1814      29.059   7.356  14.941  1.00  0.890          H  
ATOM  29420 2HG  GLN A1814      28.911   9.121  14.809  1.00  0.890          H  
ATOM  29421 1HE2 GLN A1814      31.491   7.835  17.388  1.00  0.890          H  
ATOM  29422 2HE2 GLN A1814      31.068   7.181  15.841  1.00  0.890          H  
ATOM  29423  N   SER A1815      24.424   6.746  15.154  1.00  0.920          N  
ATOM  29424  CA  SER A1815      23.080   6.538  15.652  1.00  1.070          C  
ATOM  29425  C   SER A1815      23.092   6.624  17.150  1.00  0.570          C  
ATOM  29426  O   SER A1815      24.134   6.453  17.785  1.00  0.810          O  
ATOM  29427  CB  SER A1815      22.549   5.182  15.227  1.00  1.440          C  
ATOM  29428  OG  SER A1815      23.263   4.147  15.846  1.00  1.440          O  
ATOM  29429  H   SER A1815      24.974   5.948  14.869  1.00  1.100          H  
ATOM  29430  HA  SER A1815      22.427   7.320  15.266  1.00  1.280          H  
ATOM  29431 1HB  SER A1815      21.491   5.108  15.491  1.00  1.730          H  
ATOM  29432 2HB  SER A1815      22.620   5.077  14.159  1.00  1.730          H  
ATOM  29433  HG  SER A1815      22.846   3.328  15.563  1.00  1.730          H  
ATOM  29434  N   GLU A1816      21.927   6.831  17.725  1.00  0.690          N  
ATOM  29435  CA  GLU A1816      21.786   6.852  19.159  1.00  0.790          C  
ATOM  29436  C   GLU A1816      20.574   6.051  19.518  1.00  0.710          C  
ATOM  29437  O   GLU A1816      19.636   5.944  18.734  1.00  1.030          O  
ATOM  29438  CB  GLU A1816      21.654   8.287  19.695  1.00  1.070          C  
ATOM  29439  CG  GLU A1816      22.885   9.189  19.463  1.00  1.070          C  
ATOM  29440  CD  GLU A1816      22.736  10.572  20.079  1.00  1.070          C  
ATOM  29441  OE1 GLU A1816      21.685  10.848  20.609  1.00  1.070          O  
ATOM  29442  OE2 GLU A1816      23.678  11.342  20.030  1.00  1.070          O  
ATOM  29443  H   GLU A1816      21.110   6.972  17.146  1.00  0.830          H  
ATOM  29444  HA  GLU A1816      22.657   6.381  19.615  1.00  0.950          H  
ATOM  29445 1HB  GLU A1816      20.797   8.767  19.224  1.00  1.280          H  
ATOM  29446 2HB  GLU A1816      21.457   8.253  20.768  1.00  1.280          H  
ATOM  29447 1HG  GLU A1816      23.765   8.702  19.882  1.00  1.280          H  
ATOM  29448 2HG  GLU A1816      23.045   9.298  18.389  1.00  1.280          H  
ATOM  29449  N   TYR A1817      20.575   5.475  20.690  1.00  1.110          N  
ATOM  29450  CA  TYR A1817      19.391   4.787  21.122  1.00  1.260          C  
ATOM  29451  C   TYR A1817      18.563   5.800  21.843  1.00  0.870          C  
ATOM  29452  O   TYR A1817      19.021   6.442  22.777  1.00  1.000          O  
ATOM  29453  CB  TYR A1817      19.741   3.591  21.992  1.00  1.700          C  
ATOM  29454  CG  TYR A1817      20.395   2.486  21.216  1.00  1.700          C  
ATOM  29455  CD1 TYR A1817      21.775   2.447  21.074  1.00  1.700          C  
ATOM  29456  CD2 TYR A1817      19.609   1.506  20.634  1.00  1.700          C  
ATOM  29457  CE1 TYR A1817      22.362   1.428  20.351  1.00  1.700          C  
ATOM  29458  CE2 TYR A1817      20.195   0.489  19.914  1.00  1.700          C  
ATOM  29459  CZ  TYR A1817      21.565   0.446  19.771  1.00  1.700          C  
ATOM  29460  OH  TYR A1817      22.142  -0.573  19.049  1.00  1.700          O  
ATOM  29461  H   TYR A1817      21.381   5.553  21.295  1.00  1.330          H  
ATOM  29462  HA  TYR A1817      18.829   4.439  20.254  1.00  1.510          H  
ATOM  29463 1HB  TYR A1817      20.408   3.896  22.798  1.00  2.040          H  
ATOM  29464 2HB  TYR A1817      18.840   3.198  22.439  1.00  2.040          H  
ATOM  29465  HD1 TYR A1817      22.394   3.218  21.530  1.00  2.040          H  
ATOM  29466  HD2 TYR A1817      18.525   1.539  20.745  1.00  2.040          H  
ATOM  29467  HE1 TYR A1817      23.445   1.393  20.236  1.00  2.040          H  
ATOM  29468  HE2 TYR A1817      19.577  -0.282  19.456  1.00  2.040          H  
ATOM  29469  HH  TYR A1817      23.105  -0.467  19.046  1.00  2.040          H  
ATOM  29470  N   THR A1818      17.324   5.914  21.466  1.00  1.050          N  
ATOM  29471  CA  THR A1818      16.470   6.926  22.041  1.00  1.300          C  
ATOM  29472  C   THR A1818      15.584   6.338  23.118  1.00  1.100          C  
ATOM  29473  O   THR A1818      14.465   6.802  23.318  1.00  1.110          O  
ATOM  29474  CB  THR A1818      15.644   7.618  20.946  1.00  1.720          C  
ATOM  29475  OG1 THR A1818      14.854   6.645  20.240  1.00  1.720          O  
ATOM  29476  CG2 THR A1818      16.605   8.298  19.962  1.00  1.720          C  
ATOM  29477  H   THR A1818      16.972   5.329  20.723  1.00  1.260          H  
ATOM  29478  HA  THR A1818      17.097   7.685  22.509  1.00  1.560          H  
ATOM  29479  HB  THR A1818      14.988   8.365  21.391  1.00  2.060          H  
ATOM  29480  HG1 THR A1818      14.136   6.354  20.837  1.00  2.060          H  
ATOM  29481 1HG2 THR A1818      16.037   8.796  19.182  1.00  2.060          H  
ATOM  29482 2HG2 THR A1818      17.209   9.032  20.494  1.00  2.060          H  
ATOM  29483 3HG2 THR A1818      17.264   7.555  19.509  1.00  2.060          H  
ATOM  29484  N   ASN A1819      16.084   5.280  23.779  1.00  1.100          N  
ATOM  29485  CA  ASN A1819      15.357   4.546  24.813  1.00  0.990          C  
ATOM  29486  C   ASN A1819      15.883   4.609  26.292  1.00  1.140          C  
ATOM  29487  O   ASN A1819      15.560   3.722  27.102  1.00  1.190          O  
ATOM  29488  CB  ASN A1819      15.260   3.100  24.369  1.00  1.430          C  
ATOM  29489  CG  ASN A1819      16.614   2.446  24.295  1.00  1.430          C  
ATOM  29490  OD1 ASN A1819      17.623   3.039  24.714  1.00  1.430          O  
ATOM  29491  ND2 ASN A1819      16.662   1.251  23.758  1.00  1.430          N  
ATOM  29492  H   ASN A1819      17.027   4.989  23.550  1.00  1.320          H  
ATOM  29493  HA  ASN A1819      14.345   4.953  24.839  1.00  1.190          H  
ATOM  29494 1HB  ASN A1819      14.632   2.543  25.062  1.00  1.720          H  
ATOM  29495 2HB  ASN A1819      14.790   3.053  23.386  1.00  1.720          H  
ATOM  29496 1HD2 ASN A1819      17.536   0.767  23.681  1.00  1.720          H  
ATOM  29497 2HD2 ASN A1819      15.823   0.820  23.426  1.00  1.720          H  
ATOM  29498  N   TRP A1820      16.709   5.597  26.661  1.00  1.340          N  
ATOM  29499  CA  TRP A1820      17.104   5.852  28.101  1.00  1.630          C  
ATOM  29500  C   TRP A1820      17.671   4.731  29.029  1.00  1.650          C  
ATOM  29501  O   TRP A1820      17.677   4.883  30.256  1.00  1.830          O  
ATOM  29502  CB  TRP A1820      15.881   6.446  28.791  1.00  2.170          C  
ATOM  29503  CG  TRP A1820      15.406   7.668  28.132  1.00  2.170          C  
ATOM  29504  CD1 TRP A1820      14.301   7.780  27.350  1.00  2.170          C  
ATOM  29505  CD2 TRP A1820      16.001   8.977  28.177  1.00  2.170          C  
ATOM  29506  NE1 TRP A1820      14.170   9.061  26.903  1.00  2.170          N  
ATOM  29507  CE2 TRP A1820      15.202   9.810  27.399  1.00  2.170          C  
ATOM  29508  CE3 TRP A1820      17.134   9.503  28.808  1.00  2.170          C  
ATOM  29509  CZ2 TRP A1820      15.492  11.149  27.227  1.00  2.170          C  
ATOM  29510  CZ3 TRP A1820      17.426  10.846  28.636  1.00  2.170          C  
ATOM  29511  CH2 TRP A1820      16.626  11.649  27.866  1.00  2.170          C  
ATOM  29512  H   TRP A1820      17.007   6.266  25.961  1.00  1.610          H  
ATOM  29513  HA  TRP A1820      17.866   6.629  28.062  1.00  1.960          H  
ATOM  29514 1HB  TRP A1820      15.068   5.740  28.762  1.00  2.600          H  
ATOM  29515 2HB  TRP A1820      16.101   6.665  29.834  1.00  2.600          H  
ATOM  29516  HD1 TRP A1820      13.620   6.964  27.110  1.00  2.600          H  
ATOM  29517  HE1 TRP A1820      13.431   9.401  26.303  1.00  2.600          H  
ATOM  29518  HE3 TRP A1820      17.773   8.870  29.422  1.00  2.600          H  
ATOM  29519  HZ2 TRP A1820      14.868  11.803  26.619  1.00  2.600          H  
ATOM  29520  HZ3 TRP A1820      18.309  11.250  29.131  1.00  2.600          H  
ATOM  29521  HH2 TRP A1820      16.883  12.701  27.752  1.00  2.600          H  
ATOM  29522  N   GLU A1821      18.162   3.642  28.452  1.00  1.530          N  
ATOM  29523  CA  GLU A1821      18.731   2.491  29.176  1.00  1.670          C  
ATOM  29524  C   GLU A1821      17.725   1.822  30.109  1.00  1.640          C  
ATOM  29525  O   GLU A1821      18.093   1.073  31.017  1.00  1.920          O  
ATOM  29526  CB  GLU A1821      19.966   2.904  29.993  1.00  2.280          C  
ATOM  29527  CG  GLU A1821      21.127   3.483  29.186  1.00  2.280          C  
ATOM  29528  CD  GLU A1821      22.316   3.806  30.066  1.00  2.280          C  
ATOM  29529  OE1 GLU A1821      22.132   3.834  31.259  1.00  2.280          O  
ATOM  29530  OE2 GLU A1821      23.391   4.016  29.552  1.00  2.280          O  
ATOM  29531  H   GLU A1821      18.132   3.604  27.437  1.00  1.840          H  
ATOM  29532  HA  GLU A1821      19.044   1.753  28.437  1.00  2.000          H  
ATOM  29533 1HB  GLU A1821      19.694   3.622  30.759  1.00  2.740          H  
ATOM  29534 2HB  GLU A1821      20.352   2.027  30.512  1.00  2.740          H  
ATOM  29535 1HG  GLU A1821      21.428   2.765  28.426  1.00  2.740          H  
ATOM  29536 2HG  GLU A1821      20.792   4.389  28.685  1.00  2.740          H  
ATOM  29537  N   VAL A1822      16.455   2.050  29.841  1.00  1.410          N  
ATOM  29538  CA  VAL A1822      15.432   1.398  30.603  1.00  1.500          C  
ATOM  29539  C   VAL A1822      14.530   0.633  29.694  1.00  1.180          C  
ATOM  29540  O   VAL A1822      13.879  -0.282  30.156  1.00  1.290          O  
ATOM  29541  CB  VAL A1822      14.619   2.402  31.455  1.00  2.060          C  
ATOM  29542  CG1 VAL A1822      15.524   3.059  32.477  1.00  2.060          C  
ATOM  29543  CG2 VAL A1822      14.001   3.467  30.565  1.00  2.060          C  
ATOM  29544  H   VAL A1822      16.233   2.696  29.080  1.00  1.690          H  
ATOM  29545  HA  VAL A1822      15.901   0.689  31.286  1.00  1.800          H  
ATOM  29546  HB  VAL A1822      13.839   1.864  31.991  1.00  2.480          H  
ATOM  29547 1HG1 VAL A1822      14.949   3.753  33.086  1.00  2.480          H  
ATOM  29548 2HG1 VAL A1822      15.963   2.292  33.114  1.00  2.480          H  
ATOM  29549 3HG1 VAL A1822      16.318   3.601  31.969  1.00  2.480          H  
ATOM  29550 1HG2 VAL A1822      13.436   4.168  31.175  1.00  2.480          H  
ATOM  29551 2HG2 VAL A1822      14.792   3.986  30.060  1.00  2.480          H  
ATOM  29552 3HG2 VAL A1822      13.334   3.018  29.835  1.00  2.480          H  
ATOM  29553  N   GLY A1823      14.488   0.946  28.397  1.00  1.020          N  
ATOM  29554  CA  GLY A1823      13.543   0.237  27.545  1.00  0.900          C  
ATOM  29555  C   GLY A1823      13.732  -1.281  27.450  1.00  0.940          C  
ATOM  29556  O   GLY A1823      12.748  -2.024  27.331  1.00  1.670          O  
ATOM  29557  H   GLY A1823      15.021   1.732  28.027  1.00  1.220          H  
ATOM  29558 1HA  GLY A1823      12.535   0.444  27.901  1.00  1.080          H  
ATOM  29559 2HA  GLY A1823      13.601   0.661  26.544  1.00  1.080          H  
ATOM  29560  N   ILE A1824      14.987  -1.730  27.445  1.00  0.790          N  
ATOM  29561  CA  ILE A1824      15.295  -3.144  27.277  1.00  1.140          C  
ATOM  29562  C   ILE A1824      16.082  -3.760  28.419  1.00  0.850          C  
ATOM  29563  O   ILE A1824      15.755  -4.856  28.853  1.00  1.150          O  
ATOM  29564  CB  ILE A1824      16.066  -3.379  25.956  1.00  1.460          C  
ATOM  29565  CG1 ILE A1824      15.190  -2.926  24.754  1.00  1.460          C  
ATOM  29566  CG2 ILE A1824      16.413  -4.897  25.821  1.00  1.460          C  
ATOM  29567  CD1 ILE A1824      15.916  -2.888  23.420  1.00  1.460          C  
ATOM  29568  H   ILE A1824      15.731  -1.059  27.546  1.00  0.950          H  
ATOM  29569  HA  ILE A1824      14.352  -3.684  27.210  1.00  1.370          H  
ATOM  29570  HB  ILE A1824      16.976  -2.790  25.950  1.00  1.750          H  
ATOM  29571 1HG1 ILE A1824      14.336  -3.598  24.669  1.00  1.750          H  
ATOM  29572 2HG1 ILE A1824      14.821  -1.927  24.945  1.00  1.750          H  
ATOM  29573 1HG2 ILE A1824      16.957  -5.092  24.899  1.00  1.750          H  
ATOM  29574 2HG2 ILE A1824      17.021  -5.228  26.639  1.00  1.750          H  
ATOM  29575 3HG2 ILE A1824      15.492  -5.476  25.817  1.00  1.750          H  
ATOM  29576 1HD1 ILE A1824      15.227  -2.551  22.647  1.00  1.750          H  
ATOM  29577 2HD1 ILE A1824      16.757  -2.198  23.479  1.00  1.750          H  
ATOM  29578 3HD1 ILE A1824      16.285  -3.879  23.149  1.00  1.750          H  
ATOM  29579  N   SER A1825      17.195  -3.128  28.814  1.00  0.810          N  
ATOM  29580  CA  SER A1825      18.102  -3.715  29.794  1.00  0.850          C  
ATOM  29581  C   SER A1825      18.501  -5.136  29.399  1.00  0.840          C  
ATOM  29582  O   SER A1825      18.172  -6.063  30.137  1.00  0.870          O  
ATOM  29583  CB  SER A1825      17.487  -3.721  31.186  1.00  1.170          C  
ATOM  29584  OG  SER A1825      17.238  -2.424  31.644  1.00  1.170          O  
ATOM  29585  H   SER A1825      17.403  -2.218  28.445  1.00  0.970          H  
ATOM  29586  HA  SER A1825      19.004  -3.104  29.839  1.00  1.020          H  
ATOM  29587 1HB  SER A1825      16.561  -4.292  31.183  1.00  1.410          H  
ATOM  29588 2HB  SER A1825      18.169  -4.216  31.870  1.00  1.410          H  
ATOM  29589  HG  SER A1825      16.805  -2.524  32.495  1.00  1.410          H  
ATOM  29590  N   PRO A1826      19.195  -5.352  28.250  1.00  0.830          N  
ATOM  29591  CA  PRO A1826      19.562  -6.653  27.699  1.00  0.830          C  
ATOM  29592  C   PRO A1826      20.178  -7.595  28.733  1.00  0.790          C  
ATOM  29593  O   PRO A1826      19.969  -8.807  28.648  1.00  0.780          O  
ATOM  29594  CB  PRO A1826      20.606  -6.276  26.640  1.00  1.240          C  
ATOM  29595  CG  PRO A1826      20.208  -4.900  26.191  1.00  1.240          C  
ATOM  29596  CD  PRO A1826      19.745  -4.207  27.461  1.00  1.240          C  
ATOM  29597  HA  PRO A1826      18.684  -7.107  27.225  1.00  1.000          H  
ATOM  29598 1HB  PRO A1826      21.619  -6.316  27.070  1.00  1.490          H  
ATOM  29599 2HB  PRO A1826      20.577  -7.009  25.815  1.00  1.490          H  
ATOM  29600 1HG  PRO A1826      21.063  -4.394  25.721  1.00  1.490          H  
ATOM  29601 2HG  PRO A1826      19.421  -4.971  25.421  1.00  1.490          H  
ATOM  29602 1HD  PRO A1826      20.594  -3.748  27.993  1.00  1.490          H  
ATOM  29603 2HD  PRO A1826      19.009  -3.484  27.167  1.00  1.490          H  
ATOM  29604  N   GLN A1827      20.928  -7.061  29.710  1.00  0.790          N  
ATOM  29605  CA  GLN A1827      21.511  -7.921  30.730  1.00  0.810          C  
ATOM  29606  C   GLN A1827      20.433  -8.510  31.655  1.00  0.840          C  
ATOM  29607  O   GLN A1827      20.605  -9.607  32.193  1.00  0.880          O  
ATOM  29608  CB  GLN A1827      22.578  -7.151  31.535  1.00  1.130          C  
ATOM  29609  CG  GLN A1827      22.071  -5.979  32.420  1.00  1.130          C  
ATOM  29610  CD  GLN A1827      21.934  -4.661  31.668  1.00  1.130          C  
ATOM  29611  OE1 GLN A1827      21.642  -4.653  30.465  1.00  1.130          O  
ATOM  29612  NE2 GLN A1827      22.151  -3.550  32.361  1.00  1.130          N  
ATOM  29613  H   GLN A1827      21.129  -6.062  29.743  1.00  0.950          H  
ATOM  29614  HA  GLN A1827      22.005  -8.753  30.229  1.00  0.970          H  
ATOM  29615 1HB  GLN A1827      23.101  -7.848  32.188  1.00  1.350          H  
ATOM  29616 2HB  GLN A1827      23.315  -6.742  30.846  1.00  1.350          H  
ATOM  29617 1HG  GLN A1827      21.127  -6.222  32.859  1.00  1.350          H  
ATOM  29618 2HG  GLN A1827      22.804  -5.826  33.210  1.00  1.350          H  
ATOM  29619 1HE2 GLN A1827      22.084  -2.652  31.916  1.00  1.350          H  
ATOM  29620 2HE2 GLN A1827      22.391  -3.602  33.333  1.00  1.350          H  
ATOM  29621  N   GLN A1828      19.295  -7.813  31.804  1.00  0.840          N  
ATOM  29622  CA  GLN A1828      18.213  -8.286  32.642  1.00  0.890          C  
ATOM  29623  C   GLN A1828      17.375  -9.208  31.814  1.00  0.870          C  
ATOM  29624  O   GLN A1828      16.758 -10.129  32.334  1.00  0.880          O  
ATOM  29625  CB  GLN A1828      17.375  -7.143  33.210  1.00  1.230          C  
ATOM  29626  CG  GLN A1828      18.138  -6.259  34.163  1.00  1.230          C  
ATOM  29627  CD  GLN A1828      18.663  -7.078  35.314  1.00  1.230          C  
ATOM  29628  OE1 GLN A1828      17.901  -7.848  35.920  1.00  1.230          O  
ATOM  29629  NE2 GLN A1828      19.945  -6.936  35.626  1.00  1.230          N  
ATOM  29630  H   GLN A1828      19.154  -6.932  31.324  1.00  1.010          H  
ATOM  29631  HA  GLN A1828      18.627  -8.861  33.465  1.00  1.070          H  
ATOM  29632 1HB  GLN A1828      16.996  -6.532  32.394  1.00  1.470          H  
ATOM  29633 2HB  GLN A1828      16.514  -7.554  33.738  1.00  1.470          H  
ATOM  29634 1HG  GLN A1828      18.973  -5.809  33.643  1.00  1.470          H  
ATOM  29635 2HG  GLN A1828      17.475  -5.488  34.553  1.00  1.470          H  
ATOM  29636 1HE2 GLN A1828      20.344  -7.458  36.384  1.00  1.470          H  
ATOM  29637 2HE2 GLN A1828      20.520  -6.302  35.111  1.00  1.470          H  
ATOM  29638  N   VAL A1829      17.372  -8.979  30.506  1.00  0.840          N  
ATOM  29639  CA  VAL A1829      16.634  -9.856  29.617  1.00  0.840          C  
ATOM  29640  C   VAL A1829      17.288 -11.226  29.701  1.00  0.820          C  
ATOM  29641  O   VAL A1829      16.603 -12.239  29.874  1.00  0.840          O  
ATOM  29642  CB  VAL A1829      16.663  -9.344  28.158  1.00  1.180          C  
ATOM  29643  CG1 VAL A1829      16.045 -10.371  27.204  1.00  1.180          C  
ATOM  29644  CG2 VAL A1829      15.925  -8.021  28.079  1.00  1.180          C  
ATOM  29645  H   VAL A1829      17.849  -8.137  30.169  1.00  1.010          H  
ATOM  29646  HA  VAL A1829      15.601  -9.925  29.956  1.00  1.010          H  
ATOM  29647  HB  VAL A1829      17.685  -9.207  27.849  1.00  1.410          H  
ATOM  29648 1HG1 VAL A1829      16.092  -9.986  26.183  1.00  1.410          H  
ATOM  29649 2HG1 VAL A1829      16.594 -11.317  27.248  1.00  1.410          H  
ATOM  29650 3HG1 VAL A1829      15.008 -10.546  27.480  1.00  1.410          H  
ATOM  29651 1HG2 VAL A1829      15.957  -7.644  27.060  1.00  1.410          H  
ATOM  29652 2HG2 VAL A1829      14.890  -8.160  28.381  1.00  1.410          H  
ATOM  29653 3HG2 VAL A1829      16.394  -7.301  28.741  1.00  1.410          H  
ATOM  29654  N   CYS A1830      18.619 -11.253  29.592  1.00  0.800          N  
ATOM  29655  CA  CYS A1830      19.342 -12.501  29.680  1.00  0.800          C  
ATOM  29656  C   CYS A1830      19.187 -13.154  31.041  1.00  0.830          C  
ATOM  29657  O   CYS A1830      18.952 -14.368  31.123  1.00  0.850          O  
ATOM  29658  CB  CYS A1830      20.816 -12.274  29.415  1.00  1.120          C  
ATOM  29659  SG  CYS A1830      21.218 -11.894  27.685  1.00  1.120          S  
ATOM  29660  H   CYS A1830      19.125 -10.383  29.401  1.00  0.960          H  
ATOM  29661  HA  CYS A1830      18.950 -13.173  28.915  1.00  0.960          H  
ATOM  29662 1HB  CYS A1830      21.160 -11.436  30.021  1.00  1.340          H  
ATOM  29663 2HB  CYS A1830      21.363 -13.129  29.736  1.00  1.340          H  
ATOM  29664  HG  CYS A1830      20.305 -12.731  27.097  1.00  1.340          H  
ATOM  29665  N   ARG A1831      19.264 -12.359  32.118  1.00  0.840          N  
ATOM  29666  CA  ARG A1831      19.095 -12.923  33.437  1.00  0.890          C  
ATOM  29667  C   ARG A1831      17.710 -13.537  33.549  1.00  0.920          C  
ATOM  29668  O   ARG A1831      17.590 -14.693  33.939  1.00  0.940          O  
ATOM  29669  CB  ARG A1831      19.298 -11.867  34.526  1.00  1.230          C  
ATOM  29670  CG  ARG A1831      19.241 -12.392  35.989  1.00  1.230          C  
ATOM  29671  CD  ARG A1831      19.433 -11.291  37.016  1.00  1.230          C  
ATOM  29672  NE  ARG A1831      18.320 -10.370  37.061  1.00  1.230          N  
ATOM  29673  CZ  ARG A1831      17.151 -10.565  37.703  1.00  1.230          C  
ATOM  29674  NH1 ARG A1831      16.903 -11.655  38.420  1.00  1.230          N  
ATOM  29675  NH2 ARG A1831      16.257  -9.605  37.593  1.00  1.230          N  
ATOM  29676  H   ARG A1831      19.506 -11.367  32.027  1.00  1.010          H  
ATOM  29677  HA  ARG A1831      19.836 -13.708  33.576  1.00  1.070          H  
ATOM  29678 1HB  ARG A1831      20.256 -11.370  34.377  1.00  1.470          H  
ATOM  29679 2HB  ARG A1831      18.522 -11.108  34.428  1.00  1.470          H  
ATOM  29680 1HG  ARG A1831      18.271 -12.847  36.165  1.00  1.470          H  
ATOM  29681 2HG  ARG A1831      20.020 -13.137  36.145  1.00  1.470          H  
ATOM  29682 1HD  ARG A1831      19.553 -11.718  38.000  1.00  1.470          H  
ATOM  29683 2HD  ARG A1831      20.331 -10.721  36.769  1.00  1.470          H  
ATOM  29684  HE  ARG A1831      18.404  -9.480  36.561  1.00  1.470          H  
ATOM  29685 1HH1 ARG A1831      17.614 -12.399  38.537  1.00  1.470          H  
ATOM  29686 2HH1 ARG A1831      16.020 -11.752  38.890  1.00  1.470          H  
ATOM  29687 1HH2 ARG A1831      16.513  -8.788  37.020  1.00  1.470          H  
ATOM  29688 2HH2 ARG A1831      15.356  -9.666  38.039  1.00  1.470          H  
ATOM  29689  N   ASN A1832      16.666 -12.804  33.149  1.00  0.950          N  
ATOM  29690  CA  ASN A1832      15.310 -13.300  33.285  1.00  0.990          C  
ATOM  29691  C   ASN A1832      15.102 -14.589  32.511  1.00  0.960          C  
ATOM  29692  O   ASN A1832      14.425 -15.499  32.998  1.00  1.000          O  
ATOM  29693  CB  ASN A1832      14.318 -12.250  32.838  1.00  1.370          C  
ATOM  29694  CG  ASN A1832      14.200 -11.116  33.826  1.00  1.370          C  
ATOM  29695  OD1 ASN A1832      14.539 -11.256  35.010  1.00  1.370          O  
ATOM  29696  ND2 ASN A1832      13.723  -9.992  33.363  1.00  1.370          N  
ATOM  29697  H   ASN A1832      16.812 -11.862  32.791  1.00  1.140          H  
ATOM  29698  HA  ASN A1832      15.131 -13.511  34.336  1.00  1.190          H  
ATOM  29699 1HB  ASN A1832      14.639 -11.844  31.874  1.00  1.640          H  
ATOM  29700 2HB  ASN A1832      13.339 -12.705  32.694  1.00  1.640          H  
ATOM  29701 1HD2 ASN A1832      13.627  -9.206  33.969  1.00  1.640          H  
ATOM  29702 2HD2 ASN A1832      13.464  -9.917  32.402  1.00  1.640          H  
ATOM  29703  N   PHE A1833      15.693 -14.703  31.320  1.00  0.910          N  
ATOM  29704  CA  PHE A1833      15.564 -15.946  30.583  1.00  0.880          C  
ATOM  29705  C   PHE A1833      16.174 -17.107  31.354  1.00  0.880          C  
ATOM  29706  O   PHE A1833      15.514 -18.131  31.549  1.00  0.900          O  
ATOM  29707  CB  PHE A1833      16.176 -15.877  29.186  1.00  1.240          C  
ATOM  29708  CG  PHE A1833      16.110 -17.220  28.467  1.00  1.240          C  
ATOM  29709  CD1 PHE A1833      14.904 -17.694  27.977  1.00  1.240          C  
ATOM  29710  CD2 PHE A1833      17.243 -18.000  28.287  1.00  1.240          C  
ATOM  29711  CE1 PHE A1833      14.822 -18.909  27.337  1.00  1.240          C  
ATOM  29712  CE2 PHE A1833      17.168 -19.213  27.638  1.00  1.240          C  
ATOM  29713  CZ  PHE A1833      15.951 -19.667  27.163  1.00  1.240          C  
ATOM  29714  H   PHE A1833      16.186 -13.902  30.908  1.00  1.090          H  
ATOM  29715  HA  PHE A1833      14.503 -16.154  30.461  1.00  1.060          H  
ATOM  29716 1HB  PHE A1833      15.646 -15.131  28.587  1.00  1.490          H  
ATOM  29717 2HB  PHE A1833      17.221 -15.562  29.257  1.00  1.490          H  
ATOM  29718  HD1 PHE A1833      14.020 -17.099  28.112  1.00  1.490          H  
ATOM  29719  HD2 PHE A1833      18.195 -17.646  28.667  1.00  1.490          H  
ATOM  29720  HE1 PHE A1833      13.874 -19.270  26.964  1.00  1.490          H  
ATOM  29721  HE2 PHE A1833      18.067 -19.816  27.505  1.00  1.490          H  
ATOM  29722  HZ  PHE A1833      15.880 -20.625  26.653  1.00  1.490          H  
ATOM  29723  N   MET A1834      17.431 -16.972  31.817  1.00  0.870          N  
ATOM  29724  CA  MET A1834      18.037 -18.121  32.491  1.00  0.900          C  
ATOM  29725  C   MET A1834      17.310 -18.443  33.775  1.00  0.920          C  
ATOM  29726  O   MET A1834      17.203 -19.608  34.166  1.00  0.920          O  
ATOM  29727  CB  MET A1834      19.500 -17.909  32.789  1.00  1.250          C  
ATOM  29728  CG  MET A1834      20.217 -19.199  33.137  1.00  1.250          C  
ATOM  29729  SD  MET A1834      20.230 -20.348  31.757  1.00  1.250          S  
ATOM  29730  CE  MET A1834      21.185 -21.685  32.443  1.00  1.250          C  
ATOM  29731  H   MET A1834      17.950 -16.096  31.661  1.00  1.040          H  
ATOM  29732  HA  MET A1834      17.935 -18.981  31.833  1.00  1.080          H  
ATOM  29733 1HB  MET A1834      19.978 -17.451  31.964  1.00  1.500          H  
ATOM  29734 2HB  MET A1834      19.598 -17.227  33.638  1.00  1.500          H  
ATOM  29735 1HG  MET A1834      21.246 -18.991  33.428  1.00  1.500          H  
ATOM  29736 2HG  MET A1834      19.718 -19.691  33.960  1.00  1.500          H  
ATOM  29737 1HE  MET A1834      21.303 -22.471  31.695  1.00  1.500          H  
ATOM  29738 2HE  MET A1834      22.154 -21.298  32.708  1.00  1.500          H  
ATOM  29739 3HE  MET A1834      20.701 -22.083  33.321  1.00  1.500          H  
ATOM  29740  N   VAL A1835      16.790 -17.413  34.422  1.00  0.960          N  
ATOM  29741  CA  VAL A1835      16.021 -17.572  35.624  1.00  1.000          C  
ATOM  29742  C   VAL A1835      14.793 -18.391  35.409  1.00  1.010          C  
ATOM  29743  O   VAL A1835      14.560 -19.357  36.143  1.00  1.040          O  
ATOM  29744  CB  VAL A1835      15.611 -16.171  36.098  1.00  1.380          C  
ATOM  29745  CG1 VAL A1835      14.577 -16.218  37.087  1.00  1.380          C  
ATOM  29746  CG2 VAL A1835      16.822 -15.479  36.746  1.00  1.380          C  
ATOM  29747  H   VAL A1835      16.952 -16.468  34.065  1.00  1.150          H  
ATOM  29748  HA  VAL A1835      16.631 -18.054  36.369  1.00  1.200          H  
ATOM  29749  HB  VAL A1835      15.268 -15.610  35.266  1.00  1.660          H  
ATOM  29750 1HG1 VAL A1835      14.374 -15.197  37.336  1.00  1.660          H  
ATOM  29751 2HG1 VAL A1835      13.670 -16.662  36.701  1.00  1.660          H  
ATOM  29752 3HG1 VAL A1835      14.890 -16.767  37.923  1.00  1.660          H  
ATOM  29753 1HG2 VAL A1835      16.544 -14.480  37.076  1.00  1.660          H  
ATOM  29754 2HG2 VAL A1835      17.141 -16.036  37.575  1.00  1.660          H  
ATOM  29755 3HG2 VAL A1835      17.637 -15.413  36.075  1.00  1.660          H  
ATOM  29756  N   GLN A1836      14.007 -18.042  34.404  1.00  0.990          N  
ATOM  29757  CA  GLN A1836      12.791 -18.776  34.178  1.00  1.010          C  
ATOM  29758  C   GLN A1836      13.074 -20.201  33.747  1.00  0.960          C  
ATOM  29759  O   GLN A1836      12.342 -21.114  34.145  1.00  0.980          O  
ATOM  29760  CB  GLN A1836      11.908 -18.086  33.150  1.00  1.410          C  
ATOM  29761  CG  GLN A1836      10.526 -18.698  33.016  1.00  1.410          C  
ATOM  29762  CD  GLN A1836       9.690 -18.581  34.264  1.00  1.410          C  
ATOM  29763  OE1 GLN A1836       9.624 -17.509  34.876  1.00  1.410          O  
ATOM  29764  NE2 GLN A1836       9.033 -19.671  34.654  1.00  1.410          N  
ATOM  29765  H   GLN A1836      14.237 -17.220  33.830  1.00  1.190          H  
ATOM  29766  HA  GLN A1836      12.246 -18.813  35.120  1.00  1.210          H  
ATOM  29767 1HB  GLN A1836      11.794 -17.032  33.416  1.00  1.690          H  
ATOM  29768 2HB  GLN A1836      12.396 -18.119  32.173  1.00  1.690          H  
ATOM  29769 1HG  GLN A1836      10.030 -18.182  32.269  1.00  1.690          H  
ATOM  29770 2HG  GLN A1836      10.602 -19.742  32.754  1.00  1.690          H  
ATOM  29771 1HE2 GLN A1836       8.457 -19.645  35.474  1.00  1.690          H  
ATOM  29772 2HE2 GLN A1836       9.106 -20.533  34.129  1.00  1.690          H  
ATOM  29773  N   VAL A1837      14.127 -20.414  32.947  1.00  0.890          N  
ATOM  29774  CA  VAL A1837      14.427 -21.764  32.495  1.00  0.870          C  
ATOM  29775  C   VAL A1837      14.840 -22.647  33.651  1.00  0.860          C  
ATOM  29776  O   VAL A1837      14.391 -23.792  33.741  1.00  0.870          O  
ATOM  29777  CB  VAL A1837      15.518 -21.784  31.412  1.00  1.230          C  
ATOM  29778  CG1 VAL A1837      15.940 -23.242  31.096  1.00  1.230          C  
ATOM  29779  CG2 VAL A1837      14.987 -21.139  30.163  1.00  1.230          C  
ATOM  29780  H   VAL A1837      14.697 -19.621  32.627  1.00  1.070          H  
ATOM  29781  HA  VAL A1837      13.528 -22.181  32.059  1.00  1.040          H  
ATOM  29782  HB  VAL A1837      16.396 -21.236  31.769  1.00  1.470          H  
ATOM  29783 1HG1 VAL A1837      16.707 -23.232  30.322  1.00  1.470          H  
ATOM  29784 2HG1 VAL A1837      16.342 -23.729  31.983  1.00  1.470          H  
ATOM  29785 3HG1 VAL A1837      15.070 -23.801  30.739  1.00  1.470          H  
ATOM  29786 1HG2 VAL A1837      15.762 -21.160  29.422  1.00  1.470          H  
ATOM  29787 2HG2 VAL A1837      14.125 -21.688  29.802  1.00  1.470          H  
ATOM  29788 3HG2 VAL A1837      14.697 -20.113  30.360  1.00  1.470          H  
ATOM  29789  N   VAL A1838      15.736 -22.159  34.505  1.00  0.870          N  
ATOM  29790  CA  VAL A1838      16.178 -22.954  35.631  1.00  0.910          C  
ATOM  29791  C   VAL A1838      15.031 -23.198  36.614  1.00  0.920          C  
ATOM  29792  O   VAL A1838      14.832 -24.330  37.047  1.00  0.940          O  
ATOM  29793  CB  VAL A1838      17.459 -22.329  36.227  1.00  1.260          C  
ATOM  29794  CG1 VAL A1838      17.868 -22.965  37.541  1.00  1.260          C  
ATOM  29795  CG2 VAL A1838      18.575 -22.559  35.190  1.00  1.260          C  
ATOM  29796  H   VAL A1838      16.107 -21.210  34.375  1.00  1.040          H  
ATOM  29797  HA  VAL A1838      16.477 -23.927  35.247  1.00  1.090          H  
ATOM  29798  HB  VAL A1838      17.309 -21.257  36.393  1.00  1.510          H  
ATOM  29799 1HG1 VAL A1838      18.788 -22.507  37.889  1.00  1.510          H  
ATOM  29800 2HG1 VAL A1838      17.108 -22.795  38.256  1.00  1.510          H  
ATOM  29801 3HG1 VAL A1838      18.015 -24.014  37.412  1.00  1.510          H  
ATOM  29802 1HG2 VAL A1838      19.510 -22.137  35.539  1.00  1.510          H  
ATOM  29803 2HG2 VAL A1838      18.709 -23.627  35.030  1.00  1.510          H  
ATOM  29804 3HG2 VAL A1838      18.293 -22.084  34.247  1.00  1.510          H  
ATOM  29805  N   LEU A1839      14.251 -22.176  36.951  1.00  0.940          N  
ATOM  29806  CA  LEU A1839      13.146 -22.399  37.867  1.00  0.990          C  
ATOM  29807  C   LEU A1839      12.127 -23.381  37.282  1.00  0.980          C  
ATOM  29808  O   LEU A1839      11.592 -24.223  38.002  1.00  1.010          O  
ATOM  29809  CB  LEU A1839      12.472 -21.058  38.162  1.00  1.370          C  
ATOM  29810  CG  LEU A1839      13.301 -20.038  38.996  1.00  1.370          C  
ATOM  29811  CD1 LEU A1839      12.635 -18.725  38.933  1.00  1.370          C  
ATOM  29812  CD2 LEU A1839      13.390 -20.467  40.453  1.00  1.370          C  
ATOM  29813  H   LEU A1839      14.426 -21.235  36.585  1.00  1.130          H  
ATOM  29814  HA  LEU A1839      13.533 -22.828  38.779  1.00  1.190          H  
ATOM  29815 1HB  LEU A1839      12.240 -20.584  37.204  1.00  1.640          H  
ATOM  29816 2HB  LEU A1839      11.538 -21.249  38.685  1.00  1.640          H  
ATOM  29817  HG  LEU A1839      14.302 -19.947  38.575  1.00  1.640          H  
ATOM  29818 1HD1 LEU A1839      13.207 -18.026  39.493  1.00  1.640          H  
ATOM  29819 2HD1 LEU A1839      12.567 -18.400  37.898  1.00  1.640          H  
ATOM  29820 3HD1 LEU A1839      11.665 -18.800  39.345  1.00  1.640          H  
ATOM  29821 1HD2 LEU A1839      13.963 -19.725  41.006  1.00  1.640          H  
ATOM  29822 2HD2 LEU A1839      12.388 -20.543  40.881  1.00  1.640          H  
ATOM  29823 3HD2 LEU A1839      13.886 -21.425  40.523  1.00  1.640          H  
ATOM  29824  N   SER A1840      11.858 -23.293  35.980  1.00  0.950          N  
ATOM  29825  CA  SER A1840      10.891 -24.171  35.337  1.00  0.960          C  
ATOM  29826  C   SER A1840      11.391 -25.613  35.249  1.00  0.890          C  
ATOM  29827  O   SER A1840      10.628 -26.562  35.473  1.00  0.890          O  
ATOM  29828  CB  SER A1840      10.591 -23.648  33.950  1.00  1.340          C  
ATOM  29829  OG  SER A1840       9.986 -22.384  34.025  1.00  1.340          O  
ATOM  29830  H   SER A1840      12.298 -22.572  35.411  1.00  1.140          H  
ATOM  29831  HA  SER A1840       9.975 -24.158  35.927  1.00  1.150          H  
ATOM  29832 1HB  SER A1840      11.519 -23.581  33.384  1.00  1.610          H  
ATOM  29833 2HB  SER A1840       9.935 -24.344  33.433  1.00  1.610          H  
ATOM  29834  HG  SER A1840      10.734 -21.784  34.238  1.00  1.610          H  
ATOM  29835  N   SER A1841      12.680 -25.794  34.935  1.00  0.850          N  
ATOM  29836  CA  SER A1841      13.244 -27.127  34.800  1.00  0.820          C  
ATOM  29837  C   SER A1841      13.336 -27.846  36.122  1.00  0.810          C  
ATOM  29838  O   SER A1841      13.325 -29.074  36.185  1.00  0.860          O  
ATOM  29839  CB  SER A1841      14.615 -27.043  34.236  1.00  1.160          C  
ATOM  29840  OG  SER A1841      15.500 -26.559  35.187  1.00  1.160          O  
ATOM  29841  H   SER A1841      13.286 -24.995  34.721  1.00  1.020          H  
ATOM  29842  HA  SER A1841      12.601 -27.706  34.152  1.00  0.980          H  
ATOM  29843 1HB  SER A1841      14.928 -28.022  33.874  1.00  1.390          H  
ATOM  29844 2HB  SER A1841      14.597 -26.364  33.402  1.00  1.390          H  
ATOM  29845  HG  SER A1841      16.263 -26.258  34.701  1.00  1.390          H  
ATOM  29846  N   MET A1842      13.302 -27.097  37.208  1.00  0.840          N  
ATOM  29847  CA  MET A1842      13.336 -27.706  38.501  1.00  0.930          C  
ATOM  29848  C   MET A1842      12.013 -28.330  38.929  1.00  1.010          C  
ATOM  29849  O   MET A1842      11.880 -28.679  40.095  1.00  1.110          O  
ATOM  29850  CB  MET A1842      13.890 -26.731  39.517  1.00  1.270          C  
ATOM  29851  CG  MET A1842      15.396 -26.516  39.346  1.00  1.270          C  
ATOM  29852  SD  MET A1842      16.209 -25.581  40.650  1.00  1.270          S  
ATOM  29853  CE  MET A1842      15.504 -23.989  40.502  1.00  1.270          C  
ATOM  29854  H   MET A1842      13.379 -26.077  37.129  1.00  1.010          H  
ATOM  29855  HA  MET A1842      14.052 -28.525  38.448  1.00  1.120          H  
ATOM  29856 1HB  MET A1842      13.414 -25.768  39.337  1.00  1.520          H  
ATOM  29857 2HB  MET A1842      13.634 -27.021  40.494  1.00  1.520          H  
ATOM  29858 1HG  MET A1842      15.856 -27.496  39.312  1.00  1.520          H  
ATOM  29859 2HG  MET A1842      15.607 -26.050  38.406  1.00  1.520          H  
ATOM  29860 1HE  MET A1842      15.974 -23.328  41.199  1.00  1.520          H  
ATOM  29861 2HE  MET A1842      15.648 -23.631  39.518  1.00  1.520          H  
ATOM  29862 3HE  MET A1842      14.441 -24.043  40.706  1.00  1.520          H  
ATOM  29863  N   ILE A1843      11.015 -28.449  38.030  1.00  1.150          N  
ATOM  29864  CA  ILE A1843       9.812 -29.171  38.428  1.00  1.250          C  
ATOM  29865  C   ILE A1843       9.756 -30.659  37.925  1.00  1.320          C  
ATOM  29866  O   ILE A1843       9.244 -31.473  38.701  1.00  1.400          O  
ATOM  29867  CB  ILE A1843       8.566 -28.447  37.866  1.00  1.710          C  
ATOM  29868  CG1 ILE A1843       8.560 -26.976  38.317  1.00  1.710          C  
ATOM  29869  CG2 ILE A1843       7.248 -29.162  38.321  1.00  1.710          C  
ATOM  29870  CD1 ILE A1843       8.573 -26.726  39.769  1.00  1.710          C  
ATOM  29871  H   ILE A1843      11.094 -28.062  37.081  1.00  1.380          H  
ATOM  29872  HA  ILE A1843       9.762 -29.202  39.511  1.00  1.500          H  
ATOM  29873  HB  ILE A1843       8.623 -28.432  36.774  1.00  2.050          H  
ATOM  29874 1HG1 ILE A1843       9.441 -26.485  37.892  1.00  2.050          H  
ATOM  29875 2HG1 ILE A1843       7.674 -26.502  37.907  1.00  2.050          H  
ATOM  29876 1HG2 ILE A1843       6.389 -28.629  37.917  1.00  2.050          H  
ATOM  29877 2HG2 ILE A1843       7.206 -30.189  37.981  1.00  2.050          H  
ATOM  29878 3HG2 ILE A1843       7.196 -29.167  39.403  1.00  2.050          H  
ATOM  29879 1HD1 ILE A1843       8.574 -25.655  39.894  1.00  2.050          H  
ATOM  29880 2HD1 ILE A1843       7.701 -27.146  40.252  1.00  2.050          H  
ATOM  29881 3HD1 ILE A1843       9.469 -27.137  40.219  1.00  2.050          H  
ATOM  29882  N   ASN A1844       9.493 -30.785  36.610  1.00  1.330          N  
ATOM  29883  CA  ASN A1844      10.015 -31.961  35.896  1.00  1.380          C  
ATOM  29884  C   ASN A1844      11.228 -31.705  35.023  1.00  1.260          C  
ATOM  29885  O   ASN A1844      11.348 -30.648  34.406  1.00  1.220          O  
ATOM  29886  CB  ASN A1844       8.909 -32.535  35.028  1.00  1.910          C  
ATOM  29887  CG  ASN A1844       7.769 -33.104  35.817  1.00  1.910          C  
ATOM  29888  OD1 ASN A1844       7.952 -33.893  36.748  1.00  1.910          O  
ATOM  29889  ND2 ASN A1844       6.573 -32.710  35.460  1.00  1.910          N  
ATOM  29890  H   ASN A1844       8.509 -30.679  36.412  1.00  1.600          H  
ATOM  29891  HA  ASN A1844      10.250 -32.679  36.668  1.00  1.660          H  
ATOM  29892 1HB  ASN A1844       8.520 -31.743  34.387  1.00  2.290          H  
ATOM  29893 2HB  ASN A1844       9.305 -33.307  34.372  1.00  2.290          H  
ATOM  29894 1HD2 ASN A1844       5.769 -33.052  35.948  1.00  2.290          H  
ATOM  29895 2HD2 ASN A1844       6.460 -32.071  34.699  1.00  2.290          H  
ATOM  29896  N   PRO A1845      12.096 -32.716  34.845  1.00  1.280          N  
ATOM  29897  CA  PRO A1845      13.254 -32.664  33.992  1.00  1.220          C  
ATOM  29898  C   PRO A1845      12.938 -32.264  32.575  1.00  1.080          C  
ATOM  29899  O   PRO A1845      11.956 -32.733  31.982  1.00  1.070          O  
ATOM  29900  CB  PRO A1845      13.750 -34.118  34.007  1.00  1.830          C  
ATOM  29901  CG  PRO A1845      13.303 -34.658  35.332  1.00  1.830          C  
ATOM  29902  CD  PRO A1845      11.965 -34.010  35.591  1.00  1.830          C  
ATOM  29903  HA  PRO A1845      13.987 -31.982  34.436  1.00  1.460          H  
ATOM  29904 1HB  PRO A1845      13.313 -34.664  33.159  1.00  2.200          H  
ATOM  29905 2HB  PRO A1845      14.836 -34.134  33.859  1.00  2.200          H  
ATOM  29906 1HG  PRO A1845      13.246 -35.757  35.296  1.00  2.200          H  
ATOM  29907 2HG  PRO A1845      14.047 -34.404  36.106  1.00  2.200          H  
ATOM  29908 1HD  PRO A1845      11.137 -34.626  35.198  1.00  2.200          H  
ATOM  29909 2HD  PRO A1845      11.924 -33.870  36.675  1.00  2.200          H  
ATOM  29910  N   LEU A1846      13.800 -31.438  32.017  1.00  1.030          N  
ATOM  29911  CA  LEU A1846      13.638 -31.009  30.640  1.00  0.920          C  
ATOM  29912  C   LEU A1846      14.744 -31.540  29.765  1.00  0.830          C  
ATOM  29913  O   LEU A1846      15.898 -31.615  30.187  1.00  0.870          O  
ATOM  29914  CB  LEU A1846      13.648 -29.483  30.520  1.00  1.330          C  
ATOM  29915  CG  LEU A1846      12.609 -28.703  31.315  1.00  1.330          C  
ATOM  29916  CD1 LEU A1846      12.851 -27.198  31.082  1.00  1.330          C  
ATOM  29917  CD2 LEU A1846      11.197 -29.091  30.911  1.00  1.330          C  
ATOM  29918  H   LEU A1846      14.576 -31.100  32.599  1.00  1.240          H  
ATOM  29919  HA  LEU A1846      12.702 -31.403  30.253  1.00  1.100          H  
ATOM  29920 1HB  LEU A1846      14.625 -29.133  30.843  1.00  1.600          H  
ATOM  29921 2HB  LEU A1846      13.540 -29.228  29.491  1.00  1.600          H  
ATOM  29922  HG  LEU A1846      12.741 -28.927  32.361  1.00  1.600          H  
ATOM  29923 1HD1 LEU A1846      12.137 -26.617  31.669  1.00  1.600          H  
ATOM  29924 2HD1 LEU A1846      13.856 -26.939  31.374  1.00  1.600          H  
ATOM  29925 3HD1 LEU A1846      12.720 -26.968  30.025  1.00  1.600          H  
ATOM  29926 1HD2 LEU A1846      10.487 -28.514  31.506  1.00  1.600          H  
ATOM  29927 2HD2 LEU A1846      11.043 -28.878  29.854  1.00  1.600          H  
ATOM  29928 3HD2 LEU A1846      11.029 -30.151  31.099  1.00  1.600          H  
ATOM  29929  N   VAL A1847      14.427 -31.835  28.519  1.00  0.830          N  
ATOM  29930  CA  VAL A1847      15.465 -32.227  27.576  1.00  0.780          C  
ATOM  29931  C   VAL A1847      16.134 -30.972  27.065  1.00  0.750          C  
ATOM  29932  O   VAL A1847      15.460 -30.020  26.665  1.00  0.780          O  
ATOM  29933  CB  VAL A1847      14.905 -33.067  26.409  1.00  1.110          C  
ATOM  29934  CG1 VAL A1847      16.030 -33.371  25.378  1.00  1.110          C  
ATOM  29935  CG2 VAL A1847      14.337 -34.367  26.970  1.00  1.110          C  
ATOM  29936  H   VAL A1847      13.457 -31.778  28.227  1.00  1.000          H  
ATOM  29937  HA  VAL A1847      16.215 -32.822  28.091  1.00  0.940          H  
ATOM  29938  HB  VAL A1847      14.121 -32.507  25.899  1.00  1.330          H  
ATOM  29939 1HG1 VAL A1847      15.627 -33.968  24.562  1.00  1.330          H  
ATOM  29940 2HG1 VAL A1847      16.433 -32.451  24.971  1.00  1.330          H  
ATOM  29941 3HG1 VAL A1847      16.829 -33.922  25.873  1.00  1.330          H  
ATOM  29942 1HG2 VAL A1847      13.933 -34.970  26.155  1.00  1.330          H  
ATOM  29943 2HG2 VAL A1847      15.129 -34.921  27.468  1.00  1.330          H  
ATOM  29944 3HG2 VAL A1847      13.546 -34.146  27.684  1.00  1.330          H  
ATOM  29945  N   MET A1848      17.462 -30.957  27.051  1.00  0.720          N  
ATOM  29946  CA  MET A1848      18.210 -29.788  26.609  1.00  0.710          C  
ATOM  29947  C   MET A1848      18.197 -29.665  25.088  1.00  0.700          C  
ATOM  29948  O   MET A1848      19.221 -29.849  24.429  1.00  0.650          O  
ATOM  29949  CB  MET A1848      19.665 -29.897  27.087  1.00  1.000          C  
ATOM  29950  CG  MET A1848      20.580 -28.663  26.776  1.00  1.000          C  
ATOM  29951  SD  MET A1848      22.300 -28.908  27.295  1.00  1.000          S  
ATOM  29952  CE  MET A1848      22.928 -29.980  26.015  1.00  1.000          C  
ATOM  29953  H   MET A1848      17.965 -31.788  27.375  1.00  0.860          H  
ATOM  29954  HA  MET A1848      17.745 -28.895  27.025  1.00  0.850          H  
ATOM  29955 1HB  MET A1848      19.671 -30.064  28.161  1.00  1.200          H  
ATOM  29956 2HB  MET A1848      20.109 -30.779  26.634  1.00  1.200          H  
ATOM  29957 1HG  MET A1848      20.590 -28.433  25.721  1.00  1.200          H  
ATOM  29958 2HG  MET A1848      20.190 -27.791  27.292  1.00  1.200          H  
ATOM  29959 1HE  MET A1848      23.970 -30.203  26.217  1.00  1.200          H  
ATOM  29960 2HE  MET A1848      22.372 -30.890  25.978  1.00  1.200          H  
ATOM  29961 3HE  MET A1848      22.851 -29.488  25.062  1.00  1.200          H  
ATOM  29962  N   SER A1849      17.045 -29.251  24.562  1.00  0.800          N  
ATOM  29963  CA  SER A1849      16.806 -29.130  23.129  1.00  0.800          C  
ATOM  29964  C   SER A1849      16.074 -27.844  22.781  1.00  0.710          C  
ATOM  29965  O   SER A1849      15.690 -27.064  23.655  1.00  0.670          O  
ATOM  29966  CB  SER A1849      15.984 -30.302  22.633  1.00  1.120          C  
ATOM  29967  OG  SER A1849      14.674 -30.225  23.103  1.00  1.120          O  
ATOM  29968  H   SER A1849      16.269 -29.144  25.211  1.00  0.960          H  
ATOM  29969  HA  SER A1849      17.764 -29.102  22.621  1.00  0.960          H  
ATOM  29970 1HB  SER A1849      15.981 -30.312  21.551  1.00  1.340          H  
ATOM  29971 2HB  SER A1849      16.442 -31.227  22.963  1.00  1.340          H  
ATOM  29972  HG  SER A1849      14.237 -31.032  22.820  1.00  1.340          H  
ATOM  29973  N   THR A1850      15.866 -27.623  21.482  1.00  0.700          N  
ATOM  29974  CA  THR A1850      15.248 -26.402  20.977  1.00  0.650          C  
ATOM  29975  C   THR A1850      13.818 -26.231  21.481  1.00  0.670          C  
ATOM  29976  O   THR A1850      13.372 -25.107  21.755  1.00  0.670          O  
ATOM  29977  CB  THR A1850      15.257 -26.420  19.434  1.00  0.930          C  
ATOM  29978  OG1 THR A1850      14.522 -27.562  18.977  1.00  0.930          O  
ATOM  29979  CG2 THR A1850      16.701 -26.526  18.915  1.00  0.930          C  
ATOM  29980  H   THR A1850      16.164 -28.323  20.815  1.00  0.840          H  
ATOM  29981  HA  THR A1850      15.834 -25.552  21.322  1.00  0.780          H  
ATOM  29982  HB  THR A1850      14.793 -25.511  19.057  1.00  1.120          H  
ATOM  29983  HG1 THR A1850      14.419 -27.515  18.017  1.00  1.120          H  
ATOM  29984 1HG2 THR A1850      16.701 -26.544  17.820  1.00  1.120          H  
ATOM  29985 2HG2 THR A1850      17.272 -25.680  19.259  1.00  1.120          H  
ATOM  29986 3HG2 THR A1850      17.164 -27.436  19.281  1.00  1.120          H  
ATOM  29987  N   SER A1851      13.134 -27.348  21.740  1.00  0.730          N  
ATOM  29988  CA  SER A1851      11.762 -27.351  22.240  1.00  0.800          C  
ATOM  29989  C   SER A1851      11.648 -26.789  23.656  1.00  0.810          C  
ATOM  29990  O   SER A1851      10.537 -26.511  24.120  1.00  0.900          O  
ATOM  29991  CB  SER A1851      11.165 -28.748  22.193  1.00  1.090          C  
ATOM  29992  OG  SER A1851      11.795 -29.618  23.094  1.00  1.090          O  
ATOM  29993  H   SER A1851      13.550 -28.242  21.513  1.00  0.880          H  
ATOM  29994  HA  SER A1851      11.168 -26.715  21.584  1.00  0.960          H  
ATOM  29995 1HB  SER A1851      10.103 -28.689  22.429  1.00  1.310          H  
ATOM  29996 2HB  SER A1851      11.252 -29.144  21.183  1.00  1.310          H  
ATOM  29997  HG  SER A1851      11.289 -30.435  23.069  1.00  1.310          H  
ATOM  29998  N   CYS A1852      12.779 -26.648  24.360  1.00  0.760          N  
ATOM  29999  CA  CYS A1852      12.783 -26.095  25.700  1.00  0.800          C  
ATOM  30000  C   CYS A1852      13.405 -24.704  25.712  1.00  0.770          C  
ATOM  30001  O   CYS A1852      13.695 -24.166  26.775  1.00  1.040          O  
ATOM  30002  CB  CYS A1852      13.523 -26.996  26.679  1.00  1.100          C  
ATOM  30003  SG  CYS A1852      12.764 -28.613  26.879  1.00  1.100          S  
ATOM  30004  H   CYS A1852      13.680 -26.900  23.944  1.00  0.910          H  
ATOM  30005  HA  CYS A1852      11.755 -26.011  26.044  1.00  0.960          H  
ATOM  30006 1HB  CYS A1852      14.557 -27.142  26.350  1.00  1.320          H  
ATOM  30007 2HB  CYS A1852      13.547 -26.515  27.653  1.00  1.320          H  
ATOM  30008  HG  CYS A1852      13.817 -29.286  26.355  1.00  1.320          H  
ATOM  30009  N   LEU A1853      13.670 -24.138  24.540  1.00  0.700          N  
ATOM  30010  CA  LEU A1853      14.204 -22.785  24.463  1.00  0.680          C  
ATOM  30011  C   LEU A1853      13.177 -21.909  23.795  1.00  0.690          C  
ATOM  30012  O   LEU A1853      12.752 -20.886  24.324  1.00  0.730          O  
ATOM  30013  CB  LEU A1853      15.476 -22.757  23.622  1.00  0.960          C  
ATOM  30014  CG  LEU A1853      16.641 -23.585  24.125  1.00  0.960          C  
ATOM  30015  CD1 LEU A1853      17.727 -23.522  23.107  1.00  0.960          C  
ATOM  30016  CD2 LEU A1853      17.144 -23.053  25.473  1.00  0.960          C  
ATOM  30017  H   LEU A1853      13.465 -24.642  23.679  1.00  0.840          H  
ATOM  30018  HA  LEU A1853      14.380 -22.397  25.462  1.00  0.820          H  
ATOM  30019 1HB  LEU A1853      15.234 -23.108  22.620  1.00  1.150          H  
ATOM  30020 2HB  LEU A1853      15.807 -21.723  23.547  1.00  1.150          H  
ATOM  30021  HG  LEU A1853      16.329 -24.626  24.233  1.00  1.150          H  
ATOM  30022 1HD1 LEU A1853      18.552 -24.133  23.450  1.00  1.150          H  
ATOM  30023 2HD1 LEU A1853      17.370 -23.902  22.155  1.00  1.150          H  
ATOM  30024 3HD1 LEU A1853      18.053 -22.490  22.989  1.00  1.150          H  
ATOM  30025 1HD2 LEU A1853      17.987 -23.659  25.803  1.00  1.150          H  
ATOM  30026 2HD2 LEU A1853      17.464 -22.016  25.361  1.00  1.150          H  
ATOM  30027 3HD2 LEU A1853      16.356 -23.113  26.221  1.00  1.150          H  
ATOM  30028  N   LYS A1854      12.689 -22.389  22.652  1.00  0.680          N  
ATOM  30029  CA  LYS A1854      11.748 -21.652  21.821  1.00  0.700          C  
ATOM  30030  C   LYS A1854      10.353 -21.635  22.418  1.00  0.710          C  
ATOM  30031  O   LYS A1854       9.499 -20.853  22.009  1.00  0.720          O  
ATOM  30032  CB  LYS A1854      11.692 -22.271  20.426  1.00  0.970          C  
ATOM  30033  CG  LYS A1854      12.966 -22.116  19.603  1.00  0.970          C  
ATOM  30034  CD  LYS A1854      12.805 -22.774  18.227  1.00  0.970          C  
ATOM  30035  CE  LYS A1854      14.047 -22.597  17.379  1.00  0.970          C  
ATOM  30036  NZ  LYS A1854      13.922 -23.221  16.027  1.00  0.970          N  
ATOM  30037  H   LYS A1854      13.037 -23.286  22.307  1.00  0.820          H  
ATOM  30038  HA  LYS A1854      12.091 -20.621  21.745  1.00  0.840          H  
ATOM  30039 1HB  LYS A1854      11.489 -23.340  20.520  1.00  1.170          H  
ATOM  30040 2HB  LYS A1854      10.869 -21.829  19.865  1.00  1.170          H  
ATOM  30041 1HG  LYS A1854      13.196 -21.057  19.482  1.00  1.170          H  
ATOM  30042 2HG  LYS A1854      13.794 -22.592  20.133  1.00  1.170          H  
ATOM  30043 1HD  LYS A1854      12.617 -23.842  18.361  1.00  1.170          H  
ATOM  30044 2HD  LYS A1854      11.953 -22.334  17.710  1.00  1.170          H  
ATOM  30045 1HE  LYS A1854      14.243 -21.532  17.261  1.00  1.170          H  
ATOM  30046 2HE  LYS A1854      14.876 -23.057  17.891  1.00  1.170          H  
ATOM  30047 1HZ  LYS A1854      14.780 -23.067  15.512  1.00  1.170          H  
ATOM  30048 2HZ  LYS A1854      13.770 -24.216  16.120  1.00  1.170          H  
ATOM  30049 3HZ  LYS A1854      13.151 -22.805  15.523  1.00  1.170          H  
ATOM  30050  N   SER A1855      10.116 -22.541  23.356  1.00  0.760          N  
ATOM  30051  CA  SER A1855       8.846 -22.703  24.036  1.00  0.840          C  
ATOM  30052  C   SER A1855       8.682 -21.743  25.205  1.00  0.880          C  
ATOM  30053  O   SER A1855       7.602 -21.646  25.793  1.00  0.970          O  
ATOM  30054  CB  SER A1855       8.711 -24.138  24.463  1.00  1.140          C  
ATOM  30055  OG  SER A1855       9.685 -24.477  25.404  1.00  1.140          O  
ATOM  30056  H   SER A1855      10.876 -23.143  23.635  1.00  0.910          H  
ATOM  30057  HA  SER A1855       8.053 -22.492  23.319  1.00  1.010          H  
ATOM  30058 1HB  SER A1855       7.720 -24.312  24.878  1.00  1.370          H  
ATOM  30059 2HB  SER A1855       8.813 -24.772  23.585  1.00  1.370          H  
ATOM  30060  HG  SER A1855       9.820 -25.444  25.277  1.00  1.370          H  
ATOM  30061  N   PHE A1856       9.749 -21.032  25.554  1.00  0.980          N  
ATOM  30062  CA  PHE A1856       9.687 -20.069  26.625  1.00  1.200          C  
ATOM  30063  C   PHE A1856       9.323 -18.721  26.061  1.00  1.320          C  
ATOM  30064  O   PHE A1856       9.903 -18.248  25.082  1.00  1.850          O  
ATOM  30065  CB  PHE A1856      11.016 -20.011  27.384  1.00  1.590          C  
ATOM  30066  CG  PHE A1856      11.214 -21.129  28.371  1.00  1.590          C  
ATOM  30067  CD1 PHE A1856      10.959 -20.918  29.729  1.00  1.590          C  
ATOM  30068  CD2 PHE A1856      11.604 -22.377  27.976  1.00  1.590          C  
ATOM  30069  CE1 PHE A1856      11.113 -21.933  30.643  1.00  1.590          C  
ATOM  30070  CE2 PHE A1856      11.756 -23.401  28.900  1.00  1.590          C  
ATOM  30071  CZ  PHE A1856      11.514 -23.178  30.226  1.00  1.590          C  
ATOM  30072  H   PHE A1856      10.627 -21.132  25.039  1.00  1.180          H  
ATOM  30073  HA  PHE A1856       8.907 -20.374  27.324  1.00  1.440          H  
ATOM  30074 1HB  PHE A1856      11.812 -20.092  26.647  1.00  1.910          H  
ATOM  30075 2HB  PHE A1856      11.144 -19.072  27.885  1.00  1.910          H  
ATOM  30076  HD1 PHE A1856      10.642 -19.941  30.071  1.00  1.910          H  
ATOM  30077  HD2 PHE A1856      11.796 -22.568  26.920  1.00  1.910          H  
ATOM  30078  HE1 PHE A1856      10.917 -21.754  31.693  1.00  1.910          H  
ATOM  30079  HE2 PHE A1856      12.070 -24.390  28.566  1.00  1.910          H  
ATOM  30080  HZ  PHE A1856      11.638 -23.985  30.942  1.00  1.910          H  
ATOM  30081  N   PHE A1857       8.473 -18.015  26.773  1.00  1.380          N  
ATOM  30082  CA  PHE A1857       8.033 -16.693  26.356  1.00  1.740          C  
ATOM  30083  C   PHE A1857       9.064 -15.604  26.680  1.00  1.370          C  
ATOM  30084  O   PHE A1857       8.810 -14.431  26.432  1.00  1.670          O  
ATOM  30085  CB  PHE A1857       6.741 -16.322  27.081  1.00  2.290          C  
ATOM  30086  CG  PHE A1857       5.578 -17.165  26.716  1.00  2.290          C  
ATOM  30087  CD1 PHE A1857       5.135 -18.158  27.579  1.00  2.290          C  
ATOM  30088  CD2 PHE A1857       4.914 -16.981  25.514  1.00  2.290          C  
ATOM  30089  CE1 PHE A1857       4.056 -18.945  27.245  1.00  2.290          C  
ATOM  30090  CE2 PHE A1857       3.833 -17.768  25.179  1.00  2.290          C  
ATOM  30091  CZ  PHE A1857       3.405 -18.751  26.046  1.00  2.290          C  
ATOM  30092  H   PHE A1857       8.043 -18.439  27.583  1.00  1.660          H  
ATOM  30093  HA  PHE A1857       7.862 -16.707  25.279  1.00  2.090          H  
ATOM  30094 1HB  PHE A1857       6.891 -16.386  28.156  1.00  2.750          H  
ATOM  30095 2HB  PHE A1857       6.489 -15.287  26.857  1.00  2.750          H  
ATOM  30096  HD1 PHE A1857       5.641 -18.316  28.527  1.00  2.750          H  
ATOM  30097  HD2 PHE A1857       5.254 -16.202  24.828  1.00  2.750          H  
ATOM  30098  HE1 PHE A1857       3.718 -19.723  27.928  1.00  2.750          H  
ATOM  30099  HE2 PHE A1857       3.317 -17.614  24.231  1.00  2.750          H  
ATOM  30100  HZ  PHE A1857       2.551 -19.374  25.783  1.00  2.750          H  
ATOM  30101  N   TRP A1858      10.197 -16.008  27.249  1.00  0.970          N  
ATOM  30102  CA  TRP A1858      11.290 -15.141  27.636  1.00  0.850          C  
ATOM  30103  C   TRP A1858      12.474 -15.284  26.682  1.00  0.780          C  
ATOM  30104  O   TRP A1858      13.527 -14.670  26.886  1.00  0.750          O  
ATOM  30105  CB  TRP A1858      11.704 -15.511  29.064  1.00  1.240          C  
ATOM  30106  CG  TRP A1858      10.584 -15.322  30.054  1.00  1.240          C  
ATOM  30107  CD1 TRP A1858      10.377 -14.242  30.849  1.00  1.240          C  
ATOM  30108  CD2 TRP A1858       9.488 -16.245  30.340  1.00  1.240          C  
ATOM  30109  NE1 TRP A1858       9.242 -14.424  31.607  1.00  1.240          N  
ATOM  30110  CE2 TRP A1858       8.690 -15.642  31.302  1.00  1.240          C  
ATOM  30111  CE3 TRP A1858       9.133 -17.513  29.862  1.00  1.240          C  
ATOM  30112  CZ2 TRP A1858       7.552 -16.259  31.797  1.00  1.240          C  
ATOM  30113  CZ3 TRP A1858       7.998 -18.132  30.351  1.00  1.240          C  
ATOM  30114  CH2 TRP A1858       7.226 -17.520  31.294  1.00  1.240          C  
ATOM  30115  H   TRP A1858      10.288 -16.990  27.436  1.00  1.160          H  
ATOM  30116  HA  TRP A1858      10.943 -14.108  27.613  1.00  1.020          H  
ATOM  30117 1HB  TRP A1858      12.017 -16.549  29.103  1.00  1.490          H  
ATOM  30118 2HB  TRP A1858      12.548 -14.894  29.375  1.00  1.490          H  
ATOM  30119  HD1 TRP A1858      11.014 -13.361  30.880  1.00  1.490          H  
ATOM  30120  HE1 TRP A1858       8.870 -13.766  32.281  1.00  1.490          H  
ATOM  30121  HE3 TRP A1858       9.735 -17.995  29.138  1.00  1.490          H  
ATOM  30122  HZ2 TRP A1858       6.925 -15.789  32.553  1.00  1.490          H  
ATOM  30123  HZ3 TRP A1858       7.739 -19.122  29.971  1.00  1.490          H  
ATOM  30124  HH2 TRP A1858       6.338 -18.028  31.667  1.00  1.490          H  
ATOM  30125  N   PHE A1859      12.318 -16.085  25.622  1.00  0.770          N  
ATOM  30126  CA  PHE A1859      13.430 -16.335  24.711  1.00  0.720          C  
ATOM  30127  C   PHE A1859      13.584 -15.227  23.679  1.00  0.740          C  
ATOM  30128  O   PHE A1859      13.318 -15.376  22.488  1.00  0.780          O  
ATOM  30129  CB  PHE A1859      13.269 -17.703  24.055  1.00  1.030          C  
ATOM  30130  CG  PHE A1859      14.503 -18.215  23.373  1.00  1.030          C  
ATOM  30131  CD1 PHE A1859      15.702 -18.302  24.058  1.00  1.030          C  
ATOM  30132  CD2 PHE A1859      14.465 -18.653  22.068  1.00  1.030          C  
ATOM  30133  CE1 PHE A1859      16.811 -18.784  23.479  1.00  1.030          C  
ATOM  30134  CE2 PHE A1859      15.598 -19.143  21.481  1.00  1.030          C  
ATOM  30135  CZ  PHE A1859      16.771 -19.197  22.208  1.00  1.030          C  
ATOM  30136  H   PHE A1859      11.428 -16.570  25.457  1.00  0.920          H  
ATOM  30137  HA  PHE A1859      14.339 -16.352  25.305  1.00  0.860          H  
ATOM  30138 1HB  PHE A1859      12.970 -18.429  24.808  1.00  1.230          H  
ATOM  30139 2HB  PHE A1859      12.461 -17.668  23.326  1.00  1.230          H  
ATOM  30140  HD1 PHE A1859      15.767 -17.969  25.070  1.00  1.230          H  
ATOM  30141  HD2 PHE A1859      13.526 -18.600  21.513  1.00  1.230          H  
ATOM  30142  HE1 PHE A1859      17.746 -18.833  24.042  1.00  1.230          H  
ATOM  30143  HE2 PHE A1859      15.573 -19.483  20.448  1.00  1.230          H  
ATOM  30144  HZ  PHE A1859      17.673 -19.565  21.777  1.00  1.230          H  
ATOM  30145  N   ASN A1860      14.093 -14.111  24.181  1.00  0.750          N  
ATOM  30146  CA  ASN A1860      14.263 -12.857  23.461  1.00  0.770          C  
ATOM  30147  C   ASN A1860      15.667 -12.752  22.899  1.00  0.730          C  
ATOM  30148  O   ASN A1860      16.096 -11.717  22.404  1.00  0.740          O  
ATOM  30149  CB  ASN A1860      13.950 -11.714  24.390  1.00  1.070          C  
ATOM  30150  CG  ASN A1860      12.498 -11.686  24.752  1.00  1.070          C  
ATOM  30151  OD1 ASN A1860      11.620 -12.014  23.943  1.00  1.070          O  
ATOM  30152  ND2 ASN A1860      12.218 -11.318  25.973  1.00  1.070          N  
ATOM  30153  H   ASN A1860      14.273 -14.141  25.191  1.00  0.900          H  
ATOM  30154  HA  ASN A1860      13.565 -12.836  22.622  1.00  0.920          H  
ATOM  30155 1HB  ASN A1860      14.524 -11.845  25.300  1.00  1.280          H  
ATOM  30156 2HB  ASN A1860      14.243 -10.767  23.947  1.00  1.280          H  
ATOM  30157 1HD2 ASN A1860      11.266 -11.301  26.281  1.00  1.280          H  
ATOM  30158 2HD2 ASN A1860      12.951 -11.073  26.605  1.00  1.280          H  
ATOM  30159  N   GLU A1861      16.351 -13.879  22.878  1.00  0.690          N  
ATOM  30160  CA  GLU A1861      17.721 -14.000  22.410  1.00  0.660          C  
ATOM  30161  C   GLU A1861      17.763 -14.080  20.893  1.00  0.680          C  
ATOM  30162  O   GLU A1861      18.824 -14.140  20.275  1.00  0.770          O  
ATOM  30163  CB  GLU A1861      18.335 -15.244  23.036  1.00  0.940          C  
ATOM  30164  CG  GLU A1861      18.401 -15.180  24.557  1.00  0.940          C  
ATOM  30165  CD  GLU A1861      19.282 -14.065  25.023  1.00  0.940          C  
ATOM  30166  OE1 GLU A1861      20.271 -13.844  24.385  1.00  0.940          O  
ATOM  30167  OE2 GLU A1861      18.982 -13.456  26.020  1.00  0.940          O  
ATOM  30168  H   GLU A1861      15.905 -14.692  23.280  1.00  0.830          H  
ATOM  30169  HA  GLU A1861      18.284 -13.120  22.726  1.00  0.790          H  
ATOM  30170 1HB  GLU A1861      17.747 -16.114  22.754  1.00  1.120          H  
ATOM  30171 2HB  GLU A1861      19.346 -15.393  22.653  1.00  1.120          H  
ATOM  30172 1HG  GLU A1861      17.398 -15.044  24.964  1.00  1.120          H  
ATOM  30173 2HG  GLU A1861      18.788 -16.129  24.929  1.00  1.120          H  
ATOM  30174  N   VAL A1862      16.580 -14.032  20.304  1.00  0.690          N  
ATOM  30175  CA  VAL A1862      16.376 -14.057  18.877  1.00  0.730          C  
ATOM  30176  C   VAL A1862      16.171 -12.617  18.379  1.00  0.730          C  
ATOM  30177  O   VAL A1862      16.000 -12.376  17.184  1.00  0.760          O  
ATOM  30178  CB  VAL A1862      15.147 -14.932  18.564  1.00  1.010          C  
ATOM  30179  CG1 VAL A1862      15.378 -16.341  19.141  1.00  1.010          C  
ATOM  30180  CG2 VAL A1862      13.868 -14.301  19.152  1.00  1.010          C  
ATOM  30181  H   VAL A1862      15.777 -14.004  20.911  1.00  0.830          H  
ATOM  30182  HA  VAL A1862      17.259 -14.480  18.396  1.00  0.880          H  
ATOM  30183  HB  VAL A1862      15.044 -15.029  17.484  1.00  1.210          H  
ATOM  30184 1HG1 VAL A1862      14.525 -16.976  18.906  1.00  1.210          H  
ATOM  30185 2HG1 VAL A1862      16.280 -16.767  18.707  1.00  1.210          H  
ATOM  30186 3HG1 VAL A1862      15.492 -16.282  20.226  1.00  1.210          H  
ATOM  30187 1HG2 VAL A1862      13.015 -14.935  18.915  1.00  1.210          H  
ATOM  30188 2HG2 VAL A1862      13.950 -14.209  20.231  1.00  1.210          H  
ATOM  30189 3HG2 VAL A1862      13.707 -13.319  18.717  1.00  1.210          H  
ATOM  30190  N   LEU A1863      16.144 -11.676  19.328  1.00  0.720          N  
ATOM  30191  CA  LEU A1863      15.978 -10.250  19.105  1.00  0.730          C  
ATOM  30192  C   LEU A1863      17.336  -9.617  19.371  1.00  0.710          C  
ATOM  30193  O   LEU A1863      18.289 -10.341  19.644  1.00  0.710          O  
ATOM  30194  CB  LEU A1863      14.924  -9.688  20.064  1.00  1.020          C  
ATOM  30195  CG  LEU A1863      13.550 -10.403  20.050  1.00  1.020          C  
ATOM  30196  CD1 LEU A1863      12.672  -9.792  21.113  1.00  1.020          C  
ATOM  30197  CD2 LEU A1863      12.906 -10.306  18.671  1.00  1.020          C  
ATOM  30198  H   LEU A1863      16.280 -11.948  20.303  1.00  0.860          H  
ATOM  30199  HA  LEU A1863      15.705 -10.061  18.070  1.00  0.880          H  
ATOM  30200 1HB  LEU A1863      15.323  -9.738  21.077  1.00  1.220          H  
ATOM  30201 2HB  LEU A1863      14.756  -8.642  19.824  1.00  1.220          H  
ATOM  30202  HG  LEU A1863      13.691 -11.449  20.306  1.00  1.220          H  
ATOM  30203 1HD1 LEU A1863      11.711 -10.307  21.134  1.00  1.220          H  
ATOM  30204 2HD1 LEU A1863      13.149  -9.891  22.079  1.00  1.220          H  
ATOM  30205 3HD1 LEU A1863      12.512  -8.738  20.896  1.00  1.220          H  
ATOM  30206 1HD2 LEU A1863      11.945 -10.819  18.687  1.00  1.220          H  
ATOM  30207 2HD2 LEU A1863      12.752  -9.260  18.409  1.00  1.220          H  
ATOM  30208 3HD2 LEU A1863      13.544 -10.777  17.925  1.00  1.220          H  
ATOM  30209  N   ASP A1864      17.460  -8.289  19.257  1.00  0.720          N  
ATOM  30210  CA  ASP A1864      18.744  -7.640  19.536  1.00  0.710          C  
ATOM  30211  C   ASP A1864      19.862  -8.128  18.619  1.00  0.700          C  
ATOM  30212  O   ASP A1864      20.764  -8.853  19.037  1.00  0.700          O  
ATOM  30213  CB  ASP A1864      19.149  -7.776  21.014  1.00  1.000          C  
ATOM  30214  CG  ASP A1864      18.173  -7.047  21.970  1.00  1.000          C  
ATOM  30215  OD1 ASP A1864      17.413  -6.220  21.500  1.00  1.000          O  
ATOM  30216  OD2 ASP A1864      18.225  -7.294  23.158  1.00  1.000          O  
ATOM  30217  H   ASP A1864      16.658  -7.722  19.025  1.00  0.860          H  
ATOM  30218  HA  ASP A1864      18.620  -6.573  19.350  1.00  0.850          H  
ATOM  30219 1HB  ASP A1864      19.204  -8.825  21.301  1.00  1.200          H  
ATOM  30220 2HB  ASP A1864      20.148  -7.358  21.151  1.00  1.200          H  
ATOM  30221  N   LEU A1865      19.785  -7.706  17.350  1.00  0.710          N  
ATOM  30222  CA  LEU A1865      20.733  -8.082  16.298  1.00  0.690          C  
ATOM  30223  C   LEU A1865      22.188  -8.044  16.757  1.00  0.680          C  
ATOM  30224  O   LEU A1865      22.977  -8.915  16.387  1.00  0.670          O  
ATOM  30225  CB  LEU A1865      20.572  -7.135  15.091  1.00  0.970          C  
ATOM  30226  CG  LEU A1865      21.514  -7.365  13.851  1.00  0.970          C  
ATOM  30227  CD1 LEU A1865      21.260  -8.748  13.233  1.00  0.970          C  
ATOM  30228  CD2 LEU A1865      21.264  -6.249  12.822  1.00  0.970          C  
ATOM  30229  H   LEU A1865      19.010  -7.110  17.104  1.00  0.850          H  
ATOM  30230  HA  LEU A1865      20.498  -9.101  15.996  1.00  0.830          H  
ATOM  30231 1HB  LEU A1865      19.546  -7.205  14.738  1.00  1.170          H  
ATOM  30232 2HB  LEU A1865      20.743  -6.115  15.435  1.00  1.170          H  
ATOM  30233  HG  LEU A1865      22.558  -7.329  14.171  1.00  1.170          H  
ATOM  30234 1HD1 LEU A1865      21.924  -8.887  12.379  1.00  1.170          H  
ATOM  30235 2HD1 LEU A1865      21.461  -9.529  13.965  1.00  1.170          H  
ATOM  30236 3HD1 LEU A1865      20.225  -8.818  12.902  1.00  1.170          H  
ATOM  30237 1HD2 LEU A1865      21.922  -6.389  11.962  1.00  1.170          H  
ATOM  30238 2HD2 LEU A1865      20.226  -6.279  12.491  1.00  1.170          H  
ATOM  30239 3HD2 LEU A1865      21.472  -5.281  13.280  1.00  1.170          H  
ATOM  30240  N   GLU A1866      22.577  -7.041  17.542  1.00  0.700          N  
ATOM  30241  CA  GLU A1866      23.965  -6.968  17.979  1.00  0.710          C  
ATOM  30242  C   GLU A1866      24.182  -7.974  19.120  1.00  0.700          C  
ATOM  30243  O   GLU A1866      24.316  -7.621  20.296  1.00  0.690          O  
ATOM  30244  CB  GLU A1866      24.298  -5.537  18.423  1.00  0.990          C  
ATOM  30245  CG  GLU A1866      24.201  -4.497  17.292  1.00  0.990          C  
ATOM  30246  CD  GLU A1866      24.487  -3.070  17.735  1.00  0.990          C  
ATOM  30247  OE1 GLU A1866      24.630  -2.840  18.912  1.00  0.990          O  
ATOM  30248  OE2 GLU A1866      24.558  -2.213  16.886  1.00  0.990          O  
ATOM  30249  H   GLU A1866      21.919  -6.334  17.833  1.00  0.840          H  
ATOM  30250  HA  GLU A1866      24.617  -7.243  17.150  1.00  0.850          H  
ATOM  30251 1HB  GLU A1866      23.620  -5.236  19.221  1.00  1.190          H  
ATOM  30252 2HB  GLU A1866      25.315  -5.508  18.824  1.00  1.190          H  
ATOM  30253 1HG  GLU A1866      24.912  -4.770  16.514  1.00  1.190          H  
ATOM  30254 2HG  GLU A1866      23.203  -4.542  16.858  1.00  1.190          H  
ATOM  30255  N   ASP A1867      24.242  -9.265  18.769  1.00  0.710          N  
ATOM  30256  CA  ASP A1867      24.322 -10.341  19.755  1.00  0.700          C  
ATOM  30257  C   ASP A1867      25.744 -10.577  20.253  1.00  0.700          C  
ATOM  30258  O   ASP A1867      26.292 -11.674  20.172  1.00  0.890          O  
ATOM  30259  CB  ASP A1867      23.696 -11.637  19.201  1.00  0.980          C  
ATOM  30260  CG  ASP A1867      24.320 -12.178  17.893  1.00  0.980          C  
ATOM  30261  OD1 ASP A1867      24.962 -11.422  17.189  1.00  0.980          O  
ATOM  30262  OD2 ASP A1867      24.127 -13.349  17.610  1.00  0.980          O  
ATOM  30263  H   ASP A1867      24.153  -9.495  17.770  1.00  0.850          H  
ATOM  30264  HA  ASP A1867      23.717 -10.046  20.613  1.00  0.840          H  
ATOM  30265 1HB  ASP A1867      23.756 -12.413  19.960  1.00  1.180          H  
ATOM  30266 2HB  ASP A1867      22.629 -11.452  19.013  1.00  1.180          H  
ATOM  30267  N   ASP A1868      26.303  -9.543  20.867  1.00  0.760          N  
ATOM  30268  CA  ASP A1868      27.673  -9.567  21.372  1.00  0.750          C  
ATOM  30269  C   ASP A1868      27.751 -10.116  22.790  1.00  0.700          C  
ATOM  30270  O   ASP A1868      28.830 -10.253  23.362  1.00  0.850          O  
ATOM  30271  CB  ASP A1868      28.271  -8.159  21.351  1.00  1.050          C  
ATOM  30272  CG  ASP A1868      28.509  -7.594  19.942  1.00  1.050          C  
ATOM  30273  OD1 ASP A1868      28.681  -8.345  19.011  1.00  1.050          O  
ATOM  30274  OD2 ASP A1868      28.512  -6.396  19.822  1.00  1.050          O  
ATOM  30275  H   ASP A1868      25.737  -8.690  20.915  1.00  0.910          H  
ATOM  30276  HA  ASP A1868      28.267 -10.210  20.721  1.00  0.900          H  
ATOM  30277 1HB  ASP A1868      27.601  -7.483  21.881  1.00  1.260          H  
ATOM  30278 2HB  ASP A1868      29.219  -8.163  21.887  1.00  1.260          H  
ATOM  30279  N   SER A1869      26.608 -10.439  23.356  1.00  0.860          N  
ATOM  30280  CA  SER A1869      26.541 -10.962  24.705  1.00  0.910          C  
ATOM  30281  C   SER A1869      25.451 -12.011  24.788  1.00  0.960          C  
ATOM  30282  O   SER A1869      24.313 -11.766  24.379  1.00  1.160          O  
ATOM  30283  CB  SER A1869      26.282  -9.835  25.685  1.00  1.250          C  
ATOM  30284  OG  SER A1869      26.182 -10.313  26.994  1.00  1.250          O  
ATOM  30285  H   SER A1869      25.757 -10.294  22.840  1.00  1.030          H  
ATOM  30286  HA  SER A1869      27.491 -11.440  24.951  1.00  1.090          H  
ATOM  30287 1HB  SER A1869      27.093  -9.110  25.622  1.00  1.500          H  
ATOM  30288 2HB  SER A1869      25.362  -9.322  25.412  1.00  1.500          H  
ATOM  30289  HG  SER A1869      26.055  -9.542  27.549  1.00  1.500          H  
ATOM  30290  N   GLN A1870      25.829 -13.197  25.265  1.00  0.900          N  
ATOM  30291  CA  GLN A1870      24.914 -14.323  25.389  1.00  0.920          C  
ATOM  30292  C   GLN A1870      24.370 -14.386  26.800  1.00  0.890          C  
ATOM  30293  O   GLN A1870      24.772 -13.608  27.662  1.00  0.880          O  
ATOM  30294  CB  GLN A1870      25.622 -15.649  25.037  1.00  1.280          C  
ATOM  30295  CG  GLN A1870      26.685 -16.156  26.056  1.00  1.280          C  
ATOM  30296  CD  GLN A1870      28.053 -15.530  25.862  1.00  1.280          C  
ATOM  30297  OE1 GLN A1870      28.169 -14.350  25.494  1.00  1.280          O  
ATOM  30298  NE2 GLN A1870      29.094 -16.306  26.094  1.00  1.280          N  
ATOM  30299  H   GLN A1870      26.797 -13.309  25.555  1.00  1.080          H  
ATOM  30300  HA  GLN A1870      24.076 -14.180  24.709  1.00  1.100          H  
ATOM  30301 1HB  GLN A1870      24.876 -16.441  24.909  1.00  1.540          H  
ATOM  30302 2HB  GLN A1870      26.126 -15.537  24.075  1.00  1.540          H  
ATOM  30303 1HG  GLN A1870      26.367 -15.947  27.078  1.00  1.540          H  
ATOM  30304 2HG  GLN A1870      26.791 -17.233  25.929  1.00  1.540          H  
ATOM  30305 1HE2 GLN A1870      30.024 -15.953  25.969  1.00  1.540          H  
ATOM  30306 2HE2 GLN A1870      28.960 -17.259  26.374  1.00  1.540          H  
ATOM  30307  N   VAL A1871      23.502 -15.353  27.063  1.00  0.890          N  
ATOM  30308  CA  VAL A1871      22.921 -15.452  28.390  1.00  0.860          C  
ATOM  30309  C   VAL A1871      23.889 -15.993  29.435  1.00  0.870          C  
ATOM  30310  O   VAL A1871      24.107 -15.383  30.483  1.00  0.880          O  
ATOM  30311  CB  VAL A1871      21.691 -16.389  28.335  1.00  1.220          C  
ATOM  30312  CG1 VAL A1871      21.131 -16.651  29.710  1.00  1.220          C  
ATOM  30313  CG2 VAL A1871      20.650 -15.779  27.475  1.00  1.220          C  
ATOM  30314  H   VAL A1871      23.207 -15.972  26.317  1.00  1.070          H  
ATOM  30315  HA  VAL A1871      22.618 -14.465  28.686  1.00  1.030          H  
ATOM  30316  HB  VAL A1871      21.994 -17.353  27.915  1.00  1.460          H  
ATOM  30317 1HG1 VAL A1871      20.279 -17.314  29.624  1.00  1.460          H  
ATOM  30318 2HG1 VAL A1871      21.867 -17.120  30.352  1.00  1.460          H  
ATOM  30319 3HG1 VAL A1871      20.818 -15.714  30.155  1.00  1.460          H  
ATOM  30320 1HG2 VAL A1871      19.789 -16.433  27.406  1.00  1.460          H  
ATOM  30321 2HG2 VAL A1871      20.342 -14.833  27.888  1.00  1.460          H  
ATOM  30322 3HG2 VAL A1871      21.057 -15.620  26.481  1.00  1.460          H  
ATOM  30323  N   ASP A1872      24.438 -17.161  29.156  1.00  0.950          N  
ATOM  30324  CA  ASP A1872      25.352 -17.848  30.037  1.00  1.040          C  
ATOM  30325  C   ASP A1872      26.528 -18.547  29.318  1.00  1.160          C  
ATOM  30326  O   ASP A1872      27.545 -17.905  29.063  1.00  1.510          O  
ATOM  30327  CB  ASP A1872      24.474 -18.809  30.804  1.00  1.420          C  
ATOM  30328  CG  ASP A1872      23.693 -19.631  29.794  1.00  1.420          C  
ATOM  30329  OD1 ASP A1872      23.877 -19.385  28.583  1.00  1.420          O  
ATOM  30330  OD2 ASP A1872      23.019 -20.519  30.160  1.00  1.420          O  
ATOM  30331  H   ASP A1872      24.170 -17.634  28.300  1.00  1.140          H  
ATOM  30332  HA  ASP A1872      25.768 -17.116  30.730  1.00  1.250          H  
ATOM  30333 1HB  ASP A1872      25.087 -19.457  31.424  1.00  1.700          H  
ATOM  30334 2HB  ASP A1872      23.786 -18.263  31.455  1.00  1.700          H  
ATOM  30335  N   LEU A1873      26.382 -19.852  28.987  1.00  0.970          N  
ATOM  30336  CA  LEU A1873      27.343 -20.648  28.227  1.00  1.040          C  
ATOM  30337  C   LEU A1873      26.646 -21.165  26.973  1.00  0.930          C  
ATOM  30338  O   LEU A1873      27.138 -22.063  26.293  1.00  1.000          O  
ATOM  30339  CB  LEU A1873      27.870 -21.858  29.013  1.00  1.430          C  
ATOM  30340  CG  LEU A1873      28.638 -21.590  30.322  1.00  1.430          C  
ATOM  30341  CD1 LEU A1873      28.895 -22.920  31.024  1.00  1.430          C  
ATOM  30342  CD2 LEU A1873      29.956 -20.901  30.025  1.00  1.430          C  
ATOM  30343  H   LEU A1873      25.520 -20.320  29.216  1.00  1.160          H  
ATOM  30344  HA  LEU A1873      28.171 -20.015  27.919  1.00  1.250          H  
ATOM  30345 1HB  LEU A1873      27.057 -22.520  29.216  1.00  1.710          H  
ATOM  30346 2HB  LEU A1873      28.558 -22.394  28.360  1.00  1.710          H  
ATOM  30347  HG  LEU A1873      28.037 -20.964  30.978  1.00  1.710          H  
ATOM  30348 1HD1 LEU A1873      29.436 -22.740  31.957  1.00  1.710          H  
ATOM  30349 2HD1 LEU A1873      27.960 -23.412  31.248  1.00  1.710          H  
ATOM  30350 3HD1 LEU A1873      29.497 -23.560  30.382  1.00  1.710          H  
ATOM  30351 1HD2 LEU A1873      30.492 -20.733  30.963  1.00  1.710          H  
ATOM  30352 2HD2 LEU A1873      30.564 -21.534  29.377  1.00  1.710          H  
ATOM  30353 3HD2 LEU A1873      29.779 -19.944  29.540  1.00  1.710          H  
ATOM  30354  N   ALA A1874      25.518 -20.553  26.643  1.00  0.970          N  
ATOM  30355  CA  ALA A1874      24.669 -20.891  25.507  1.00  0.880          C  
ATOM  30356  C   ALA A1874      25.170 -20.345  24.181  1.00  0.750          C  
ATOM  30357  O   ALA A1874      24.489 -20.480  23.174  1.00  0.760          O  
ATOM  30358  CB  ALA A1874      23.262 -20.362  25.735  1.00  1.270          C  
ATOM  30359  H   ALA A1874      25.151 -19.848  27.290  1.00  1.160          H  
ATOM  30360  HA  ALA A1874      24.634 -21.978  25.434  1.00  1.060          H  
ATOM  30361 1HB  ALA A1874      22.616 -20.647  24.904  1.00  1.520          H  
ATOM  30362 2HB  ALA A1874      22.865 -20.772  26.666  1.00  1.520          H  
ATOM  30363 3HB  ALA A1874      23.293 -19.274  25.806  1.00  1.520          H  
ATOM  30364  N   GLU A1875      26.328 -19.699  24.141  1.00  0.730          N  
ATOM  30365  CA  GLU A1875      26.803 -19.128  22.885  1.00  0.690          C  
ATOM  30366  C   GLU A1875      26.750 -20.112  21.708  1.00  0.630          C  
ATOM  30367  O   GLU A1875      26.326 -19.731  20.613  1.00  0.620          O  
ATOM  30368  CB  GLU A1875      28.240 -18.642  23.047  1.00  0.980          C  
ATOM  30369  CG  GLU A1875      28.817 -17.945  21.824  1.00  0.980          C  
ATOM  30370  CD  GLU A1875      30.223 -17.482  22.041  1.00  0.980          C  
ATOM  30371  OE1 GLU A1875      30.769 -17.782  23.077  1.00  0.980          O  
ATOM  30372  OE2 GLU A1875      30.756 -16.832  21.175  1.00  0.980          O  
ATOM  30373  H   GLU A1875      26.879 -19.591  24.980  1.00  0.880          H  
ATOM  30374  HA  GLU A1875      26.168 -18.273  22.645  1.00  0.830          H  
ATOM  30375 1HB  GLU A1875      28.292 -17.948  23.877  1.00  1.180          H  
ATOM  30376 2HB  GLU A1875      28.884 -19.487  23.286  1.00  1.180          H  
ATOM  30377 1HG  GLU A1875      28.805 -18.628  20.974  1.00  1.180          H  
ATOM  30378 2HG  GLU A1875      28.187 -17.090  21.578  1.00  1.180          H  
ATOM  30379  N   LEU A1876      27.167 -21.369  21.908  1.00  0.630          N  
ATOM  30380  CA  LEU A1876      27.126 -22.320  20.799  1.00  0.630          C  
ATOM  30381  C   LEU A1876      25.695 -22.574  20.364  1.00  0.630          C  
ATOM  30382  O   LEU A1876      25.408 -22.586  19.165  1.00  0.670          O  
ATOM  30383  CB  LEU A1876      27.819 -23.641  21.159  1.00  0.880          C  
ATOM  30384  CG  LEU A1876      27.809 -24.773  20.063  1.00  0.880          C  
ATOM  30385  CD1 LEU A1876      28.487 -24.297  18.764  1.00  0.880          C  
ATOM  30386  CD2 LEU A1876      28.545 -25.991  20.618  1.00  0.880          C  
ATOM  30387  H   LEU A1876      27.509 -21.645  22.820  1.00  0.760          H  
ATOM  30388  HA  LEU A1876      27.659 -21.870  19.965  1.00  0.760          H  
ATOM  30389 1HB  LEU A1876      28.856 -23.418  21.389  1.00  1.060          H  
ATOM  30390 2HB  LEU A1876      27.346 -24.046  22.056  1.00  1.060          H  
ATOM  30391  HG  LEU A1876      26.775 -25.050  19.831  1.00  1.060          H  
ATOM  30392 1HD1 LEU A1876      28.469 -25.105  18.033  1.00  1.060          H  
ATOM  30393 2HD1 LEU A1876      27.956 -23.440  18.351  1.00  1.060          H  
ATOM  30394 3HD1 LEU A1876      29.518 -24.019  18.970  1.00  1.060          H  
ATOM  30395 1HD2 LEU A1876      28.535 -26.794  19.884  1.00  1.060          H  
ATOM  30396 2HD2 LEU A1876      29.570 -25.722  20.840  1.00  1.060          H  
ATOM  30397 3HD2 LEU A1876      28.058 -26.325  21.525  1.00  1.060          H  
ATOM  30398  N   THR A1877      24.800 -22.749  21.335  1.00  0.660          N  
ATOM  30399  CA  THR A1877      23.393 -22.986  21.075  1.00  0.700          C  
ATOM  30400  C   THR A1877      22.797 -21.828  20.280  1.00  0.650          C  
ATOM  30401  O   THR A1877      22.096 -22.040  19.284  1.00  0.650          O  
ATOM  30402  CB  THR A1877      22.617 -23.075  22.414  1.00  0.960          C  
ATOM  30403  OG1 THR A1877      23.109 -24.156  23.208  1.00  0.960          O  
ATOM  30404  CG2 THR A1877      21.159 -23.292  22.164  1.00  0.960          C  
ATOM  30405  H   THR A1877      25.114 -22.752  22.295  1.00  0.790          H  
ATOM  30406  HA  THR A1877      23.286 -23.906  20.502  1.00  0.840          H  
ATOM  30407  HB  THR A1877      22.736 -22.153  22.961  1.00  1.160          H  
ATOM  30408  HG1 THR A1877      22.817 -24.042  24.118  1.00  1.160          H  
ATOM  30409 1HG2 THR A1877      20.663 -23.340  23.122  1.00  1.160          H  
ATOM  30410 2HG2 THR A1877      20.744 -22.472  21.587  1.00  1.160          H  
ATOM  30411 3HG2 THR A1877      21.011 -24.224  21.624  1.00  1.160          H  
ATOM  30412  N   ASP A1878      23.079 -20.601  20.731  1.00  0.650          N  
ATOM  30413  CA  ASP A1878      22.544 -19.390  20.131  1.00  0.650          C  
ATOM  30414  C   ASP A1878      22.992 -19.288  18.686  1.00  0.600          C  
ATOM  30415  O   ASP A1878      22.190 -18.977  17.792  1.00  0.580          O  
ATOM  30416  CB  ASP A1878      23.050 -18.173  20.907  1.00  0.910          C  
ATOM  30417  CG  ASP A1878      22.461 -18.038  22.323  1.00  0.910          C  
ATOM  30418  OD1 ASP A1878      21.454 -18.646  22.621  1.00  0.910          O  
ATOM  30419  OD2 ASP A1878      23.061 -17.335  23.108  1.00  0.910          O  
ATOM  30420  H   ASP A1878      23.667 -20.519  21.560  1.00  0.780          H  
ATOM  30421  HA  ASP A1878      21.459 -19.423  20.167  1.00  0.780          H  
ATOM  30422 1HB  ASP A1878      24.135 -18.237  20.996  1.00  1.090          H  
ATOM  30423 2HB  ASP A1878      22.824 -17.265  20.346  1.00  1.090          H  
ATOM  30424  N   PHE A1879      24.271 -19.594  18.446  1.00  0.620          N  
ATOM  30425  CA  PHE A1879      24.790 -19.600  17.097  1.00  0.620          C  
ATOM  30426  C   PHE A1879      24.042 -20.575  16.234  1.00  0.610          C  
ATOM  30427  O   PHE A1879      23.536 -20.216  15.172  1.00  0.620          O  
ATOM  30428  CB  PHE A1879      26.269 -19.958  17.039  1.00  0.870          C  
ATOM  30429  CG  PHE A1879      26.696 -20.216  15.621  1.00  0.870          C  
ATOM  30430  CD1 PHE A1879      26.870 -19.184  14.718  1.00  0.870          C  
ATOM  30431  CD2 PHE A1879      26.899 -21.522  15.186  1.00  0.870          C  
ATOM  30432  CE1 PHE A1879      27.230 -19.450  13.415  1.00  0.870          C  
ATOM  30433  CE2 PHE A1879      27.257 -21.787  13.894  1.00  0.870          C  
ATOM  30434  CZ  PHE A1879      27.422 -20.749  13.004  1.00  0.870          C  
ATOM  30435  H   PHE A1879      24.895 -19.795  19.234  1.00  0.740          H  
ATOM  30436  HA  PHE A1879      24.662 -18.602  16.680  1.00  0.740          H  
ATOM  30437 1HB  PHE A1879      26.867 -19.148  17.451  1.00  1.040          H  
ATOM  30438 2HB  PHE A1879      26.461 -20.850  17.633  1.00  1.040          H  
ATOM  30439  HD1 PHE A1879      26.708 -18.154  15.039  1.00  1.040          H  
ATOM  30440  HD2 PHE A1879      26.764 -22.343  15.888  1.00  1.040          H  
ATOM  30441  HE1 PHE A1879      27.358 -18.630  12.708  1.00  1.040          H  
ATOM  30442  HE2 PHE A1879      27.409 -22.817  13.565  1.00  1.040          H  
ATOM  30443  HZ  PHE A1879      27.703 -20.957  11.974  1.00  1.040          H  
ATOM  30444  N   THR A1880      23.911 -21.815  16.692  1.00  0.620          N  
ATOM  30445  CA  THR A1880      23.266 -22.793  15.852  1.00  0.620          C  
ATOM  30446  C   THR A1880      21.797 -22.417  15.580  1.00  0.630          C  
ATOM  30447  O   THR A1880      21.309 -22.560  14.450  1.00  0.650          O  
ATOM  30448  CB  THR A1880      23.418 -24.208  16.467  1.00  0.870          C  
ATOM  30449  OG1 THR A1880      22.884 -24.239  17.791  1.00  0.870          O  
ATOM  30450  CG2 THR A1880      24.885 -24.619  16.505  1.00  0.870          C  
ATOM  30451  H   THR A1880      24.299 -22.091  17.602  1.00  0.740          H  
ATOM  30452  HA  THR A1880      23.793 -22.808  14.905  1.00  0.740          H  
ATOM  30453  HB  THR A1880      22.909 -24.904  15.883  1.00  1.040          H  
ATOM  30454  HG1 THR A1880      21.939 -24.062  17.773  1.00  1.040          H  
ATOM  30455 1HG2 THR A1880      24.967 -25.617  16.930  1.00  1.040          H  
ATOM  30456 2HG2 THR A1880      25.288 -24.618  15.492  1.00  1.040          H  
ATOM  30457 3HG2 THR A1880      25.447 -23.927  17.112  1.00  1.040          H  
ATOM  30458  N   LEU A1881      21.118 -21.811  16.548  1.00  0.630          N  
ATOM  30459  CA  LEU A1881      19.740 -21.392  16.321  1.00  0.650          C  
ATOM  30460  C   LEU A1881      19.638 -20.324  15.221  1.00  0.660          C  
ATOM  30461  O   LEU A1881      18.720 -20.360  14.390  1.00  0.650          O  
ATOM  30462  CB  LEU A1881      19.147 -20.854  17.619  1.00  0.900          C  
ATOM  30463  CG  LEU A1881      18.891 -21.883  18.737  1.00  0.900          C  
ATOM  30464  CD1 LEU A1881      18.577 -21.155  19.950  1.00  0.900          C  
ATOM  30465  CD2 LEU A1881      17.733 -22.761  18.400  1.00  0.900          C  
ATOM  30466  H   LEU A1881      21.548 -21.709  17.476  1.00  0.760          H  
ATOM  30467  HA  LEU A1881      19.175 -22.259  15.995  1.00  0.780          H  
ATOM  30468 1HB  LEU A1881      19.839 -20.111  18.019  1.00  1.080          H  
ATOM  30469 2HB  LEU A1881      18.207 -20.355  17.394  1.00  1.080          H  
ATOM  30470  HG  LEU A1881      19.767 -22.490  18.900  1.00  1.080          H  
ATOM  30471 1HD1 LEU A1881      18.389 -21.852  20.751  1.00  1.080          H  
ATOM  30472 2HD1 LEU A1881      19.411 -20.513  20.220  1.00  1.080          H  
ATOM  30473 3HD1 LEU A1881      17.697 -20.557  19.767  1.00  1.080          H  
ATOM  30474 1HD2 LEU A1881      17.560 -23.443  19.223  1.00  1.080          H  
ATOM  30475 2HD2 LEU A1881      16.870 -22.134  18.257  1.00  1.080          H  
ATOM  30476 3HD2 LEU A1881      17.928 -23.334  17.495  1.00  1.080          H  
ATOM  30477  N   SER A1882      20.624 -19.420  15.155  1.00  0.680          N  
ATOM  30478  CA  SER A1882      20.641 -18.319  14.184  1.00  0.720          C  
ATOM  30479  C   SER A1882      20.774 -18.812  12.740  1.00  0.740          C  
ATOM  30480  O   SER A1882      20.558 -18.044  11.798  1.00  0.860          O  
ATOM  30481  CB  SER A1882      21.784 -17.348  14.454  1.00  0.990          C  
ATOM  30482  OG  SER A1882      23.026 -17.872  14.057  1.00  0.990          O  
ATOM  30483  H   SER A1882      21.358 -19.443  15.874  1.00  0.820          H  
ATOM  30484  HA  SER A1882      19.701 -17.777  14.273  1.00  0.860          H  
ATOM  30485 1HB  SER A1882      21.598 -16.415  13.928  1.00  1.190          H  
ATOM  30486 2HB  SER A1882      21.815 -17.124  15.521  1.00  1.190          H  
ATOM  30487  HG  SER A1882      23.180 -18.675  14.580  1.00  1.190          H  
ATOM  30488  N   ILE A1883      21.156 -20.084  12.553  1.00  0.680          N  
ATOM  30489  CA  ILE A1883      21.330 -20.648  11.226  1.00  0.710          C  
ATOM  30490  C   ILE A1883      20.300 -21.759  11.007  1.00  0.700          C  
ATOM  30491  O   ILE A1883      20.461 -22.598  10.116  1.00  0.730          O  
ATOM  30492  CB  ILE A1883      22.778 -21.175  11.001  1.00  0.980          C  
ATOM  30493  CG1 ILE A1883      23.116 -22.273  12.031  1.00  0.980          C  
ATOM  30494  CG2 ILE A1883      23.768 -19.994  11.141  1.00  0.980          C  
ATOM  30495  CD1 ILE A1883      24.387 -23.073  11.774  1.00  0.980          C  
ATOM  30496  H   ILE A1883      21.268 -20.711  13.355  1.00  0.820          H  
ATOM  30497  HA  ILE A1883      21.143 -19.871  10.488  1.00  0.850          H  
ATOM  30498  HB  ILE A1883      22.858 -21.607  10.006  1.00  1.180          H  
ATOM  30499 1HG1 ILE A1883      23.219 -21.785  12.985  1.00  1.180          H  
ATOM  30500 2HG1 ILE A1883      22.286 -22.977  12.083  1.00  1.180          H  
ATOM  30501 1HG2 ILE A1883      24.784 -20.325  10.976  1.00  1.180          H  
ATOM  30502 2HG2 ILE A1883      23.518 -19.230  10.409  1.00  1.180          H  
ATOM  30503 3HG2 ILE A1883      23.690 -19.571  12.144  1.00  1.180          H  
ATOM  30504 1HD1 ILE A1883      24.520 -23.803  12.572  1.00  1.180          H  
ATOM  30505 2HD1 ILE A1883      24.303 -23.592  10.822  1.00  1.180          H  
ATOM  30506 3HD1 ILE A1883      25.243 -22.418  11.750  1.00  1.180          H  
ATOM  30507  N   LYS A1884      19.230 -21.730  11.819  1.00  0.660          N  
ATOM  30508  CA  LYS A1884      18.105 -22.663  11.773  1.00  0.660          C  
ATOM  30509  C   LYS A1884      18.483 -24.121  12.019  1.00  0.650          C  
ATOM  30510  O   LYS A1884      17.982 -25.027  11.351  1.00  0.680          O  
ATOM  30511  CB  LYS A1884      17.376 -22.551  10.429  1.00  0.920          C  
ATOM  30512  CG  LYS A1884      16.823 -21.164  10.127  1.00  0.920          C  
ATOM  30513  CD  LYS A1884      16.056 -21.146   8.811  1.00  0.920          C  
ATOM  30514  CE  LYS A1884      15.538 -19.750   8.485  1.00  0.920          C  
ATOM  30515  NZ  LYS A1884      14.816 -19.714   7.179  1.00  0.920          N  
ATOM  30516  H   LYS A1884      19.189 -21.009  12.544  1.00  0.790          H  
ATOM  30517  HA  LYS A1884      17.411 -22.376  12.565  1.00  0.790          H  
ATOM  30518 1HB  LYS A1884      18.037 -22.842   9.617  1.00  1.110          H  
ATOM  30519 2HB  LYS A1884      16.536 -23.245  10.422  1.00  1.110          H  
ATOM  30520 1HG  LYS A1884      16.164 -20.854  10.937  1.00  1.110          H  
ATOM  30521 2HG  LYS A1884      17.649 -20.455  10.067  1.00  1.110          H  
ATOM  30522 1HD  LYS A1884      16.715 -21.479   8.007  1.00  1.110          H  
ATOM  30523 2HD  LYS A1884      15.214 -21.833   8.874  1.00  1.110          H  
ATOM  30524 1HE  LYS A1884      14.858 -19.429   9.273  1.00  1.110          H  
ATOM  30525 2HE  LYS A1884      16.379 -19.058   8.442  1.00  1.110          H  
ATOM  30526 1HZ  LYS A1884      14.489 -18.774   7.000  1.00  1.110          H  
ATOM  30527 2HZ  LYS A1884      15.442 -19.998   6.438  1.00  1.110          H  
ATOM  30528 3HZ  LYS A1884      14.026 -20.342   7.211  1.00  1.110          H  
ATOM  30529  N   ASN A1885      19.350 -24.359  12.992  1.00  0.620          N  
ATOM  30530  CA  ASN A1885      19.746 -25.700  13.371  1.00  0.640          C  
ATOM  30531  C   ASN A1885      18.659 -26.364  14.229  1.00  0.700          C  
ATOM  30532  O   ASN A1885      18.274 -25.841  15.278  1.00  0.850          O  
ATOM  30533  CB  ASN A1885      21.057 -25.661  14.094  1.00  0.890          C  
ATOM  30534  CG  ASN A1885      21.637 -26.985  14.341  1.00  0.890          C  
ATOM  30535  OD1 ASN A1885      20.953 -27.923  14.741  1.00  0.890          O  
ATOM  30536  ND2 ASN A1885      22.924 -27.107  14.117  1.00  0.890          N  
ATOM  30537  H   ASN A1885      19.788 -23.584  13.495  1.00  0.740          H  
ATOM  30538  HA  ASN A1885      19.862 -26.298  12.467  1.00  0.770          H  
ATOM  30539 1HB  ASN A1885      21.770 -25.048  13.539  1.00  1.070          H  
ATOM  30540 2HB  ASN A1885      20.876 -25.183  15.049  1.00  1.070          H  
ATOM  30541 1HD2 ASN A1885      23.363 -27.981  14.284  1.00  1.070          H  
ATOM  30542 2HD2 ASN A1885      23.462 -26.329  13.782  1.00  1.070          H  
ATOM  30543  N   ASN A1886      18.148 -27.501  13.763  1.00  0.630          N  
ATOM  30544  CA  ASN A1886      17.064 -28.235  14.427  1.00  0.670          C  
ATOM  30545  C   ASN A1886      17.521 -29.427  15.289  1.00  0.640          C  
ATOM  30546  O   ASN A1886      16.756 -30.370  15.509  1.00  0.640          O  
ATOM  30547  CB  ASN A1886      16.043 -28.686  13.400  1.00  0.920          C  
ATOM  30548  CG  ASN A1886      15.267 -27.526  12.804  1.00  0.920          C  
ATOM  30549  OD1 ASN A1886      14.746 -26.654  13.521  1.00  0.920          O  
ATOM  30550  ND2 ASN A1886      15.172 -27.505  11.497  1.00  0.920          N  
ATOM  30551  H   ASN A1886      18.507 -27.846  12.885  1.00  0.760          H  
ATOM  30552  HA  ASN A1886      16.565 -27.543  15.106  1.00  0.800          H  
ATOM  30553 1HB  ASN A1886      16.551 -29.223  12.597  1.00  1.110          H  
ATOM  30554 2HB  ASN A1886      15.338 -29.377  13.860  1.00  1.110          H  
ATOM  30555 1HD2 ASN A1886      14.672 -26.767  11.043  1.00  1.110          H  
ATOM  30556 2HD2 ASN A1886      15.599 -28.226  10.951  1.00  1.110          H  
ATOM  30557  N   LYS A1887      18.755 -29.378  15.778  1.00  0.620          N  
ATOM  30558  CA  LYS A1887      19.318 -30.421  16.637  1.00  0.590          C  
ATOM  30559  C   LYS A1887      18.519 -30.630  17.906  1.00  0.610          C  
ATOM  30560  O   LYS A1887      17.809 -29.739  18.371  1.00  0.690          O  
ATOM  30561  CB  LYS A1887      20.733 -30.040  17.073  1.00  0.840          C  
ATOM  30562  CG  LYS A1887      20.779 -28.835  18.010  1.00  0.840          C  
ATOM  30563  CD  LYS A1887      22.208 -28.434  18.340  1.00  0.840          C  
ATOM  30564  CE  LYS A1887      22.236 -27.281  19.332  1.00  0.840          C  
ATOM  30565  NZ  LYS A1887      21.665 -27.681  20.639  1.00  0.840          N  
ATOM  30566  H   LYS A1887      19.357 -28.601  15.506  1.00  0.740          H  
ATOM  30567  HA  LYS A1887      19.332 -31.358  16.083  1.00  0.710          H  
ATOM  30568 1HB  LYS A1887      21.196 -30.884  17.582  1.00  1.010          H  
ATOM  30569 2HB  LYS A1887      21.336 -29.806  16.232  1.00  1.010          H  
ATOM  30570 1HG  LYS A1887      20.269 -27.991  17.537  1.00  1.010          H  
ATOM  30571 2HG  LYS A1887      20.258 -29.077  18.930  1.00  1.010          H  
ATOM  30572 1HD  LYS A1887      22.741 -29.287  18.763  1.00  1.010          H  
ATOM  30573 2HD  LYS A1887      22.715 -28.125  17.423  1.00  1.010          H  
ATOM  30574 1HE  LYS A1887      23.268 -26.957  19.477  1.00  1.010          H  
ATOM  30575 2HE  LYS A1887      21.660 -26.445  18.934  1.00  1.010          H  
ATOM  30576 1HZ  LYS A1887      21.702 -26.910  21.282  1.00  1.010          H  
ATOM  30577 2HZ  LYS A1887      20.704 -27.970  20.524  1.00  1.010          H  
ATOM  30578 3HZ  LYS A1887      22.200 -28.445  21.018  1.00  1.010          H  
ATOM  30579  N   VAL A1888      18.680 -31.805  18.509  1.00  0.540          N  
ATOM  30580  CA  VAL A1888      17.994 -32.063  19.757  1.00  0.540          C  
ATOM  30581  C   VAL A1888      18.924 -31.892  20.942  1.00  0.520          C  
ATOM  30582  O   VAL A1888      18.734 -30.979  21.718  1.00  0.550          O  
ATOM  30583  CB  VAL A1888      17.389 -33.481  19.759  1.00  0.760          C  
ATOM  30584  CG1 VAL A1888      16.710 -33.791  21.110  1.00  0.760          C  
ATOM  30585  CG2 VAL A1888      16.381 -33.580  18.618  1.00  0.760          C  
ATOM  30586  H   VAL A1888      19.281 -32.497  18.092  1.00  0.650          H  
ATOM  30587  HA  VAL A1888      17.178 -31.351  19.849  1.00  0.650          H  
ATOM  30588  HB  VAL A1888      18.178 -34.209  19.617  1.00  0.910          H  
ATOM  30589 1HG1 VAL A1888      16.297 -34.800  21.079  1.00  0.910          H  
ATOM  30590 2HG1 VAL A1888      17.425 -33.728  21.927  1.00  0.910          H  
ATOM  30591 3HG1 VAL A1888      15.908 -33.078  21.283  1.00  0.910          H  
ATOM  30592 1HG2 VAL A1888      15.950 -34.576  18.596  1.00  0.910          H  
ATOM  30593 2HG2 VAL A1888      15.590 -32.846  18.772  1.00  0.910          H  
ATOM  30594 3HG2 VAL A1888      16.874 -33.378  17.667  1.00  0.910          H  
ATOM  30595  N   SER A1889      19.965 -32.706  21.066  1.00  0.510          N  
ATOM  30596  CA  SER A1889      20.824 -32.555  22.235  1.00  0.490          C  
ATOM  30597  C   SER A1889      22.205 -33.174  22.037  1.00  0.500          C  
ATOM  30598  O   SER A1889      22.339 -34.276  21.493  1.00  0.500          O  
ATOM  30599  CB  SER A1889      20.135 -33.160  23.435  1.00  0.690          C  
ATOM  30600  OG  SER A1889      20.913 -33.021  24.568  1.00  0.690          O  
ATOM  30601  H   SER A1889      20.132 -33.439  20.399  1.00  0.610          H  
ATOM  30602  HA  SER A1889      20.955 -31.487  22.426  1.00  0.590          H  
ATOM  30603 1HB  SER A1889      19.171 -32.673  23.599  1.00  0.830          H  
ATOM  30604 2HB  SER A1889      19.942 -34.206  23.241  1.00  0.830          H  
ATOM  30605  HG  SER A1889      20.807 -32.081  24.810  1.00  0.830          H  
ATOM  30606  N   ARG A1890      23.232 -32.438  22.457  1.00  0.500          N  
ATOM  30607  CA  ARG A1890      24.636 -32.834  22.379  1.00  0.530          C  
ATOM  30608  C   ARG A1890      25.343 -32.385  23.652  1.00  0.530          C  
ATOM  30609  O   ARG A1890      24.938 -31.400  24.273  1.00  0.510          O  
ATOM  30610  CB  ARG A1890      25.299 -32.217  21.141  1.00  0.730          C  
ATOM  30611  CG  ARG A1890      24.730 -32.694  19.754  1.00  0.730          C  
ATOM  30612  CD  ARG A1890      25.111 -34.115  19.432  1.00  0.730          C  
ATOM  30613  NE  ARG A1890      24.661 -34.537  18.085  1.00  0.730          N  
ATOM  30614  CZ  ARG A1890      23.455 -35.111  17.812  1.00  0.730          C  
ATOM  30615  NH1 ARG A1890      22.577 -35.346  18.775  1.00  0.730          N  
ATOM  30616  NH2 ARG A1890      23.140 -35.450  16.568  1.00  0.730          N  
ATOM  30617  H   ARG A1890      23.015 -31.551  22.890  1.00  0.600          H  
ATOM  30618  HA  ARG A1890      24.697 -33.921  22.321  1.00  0.640          H  
ATOM  30619 1HB  ARG A1890      25.186 -31.134  21.177  1.00  0.880          H  
ATOM  30620 2HB  ARG A1890      26.367 -32.432  21.156  1.00  0.880          H  
ATOM  30621 1HG  ARG A1890      23.650 -32.610  19.733  1.00  0.880          H  
ATOM  30622 2HG  ARG A1890      25.143 -32.061  18.968  1.00  0.880          H  
ATOM  30623 1HD  ARG A1890      26.190 -34.214  19.473  1.00  0.880          H  
ATOM  30624 2HD  ARG A1890      24.676 -34.788  20.160  1.00  0.880          H  
ATOM  30625  HE  ARG A1890      25.291 -34.384  17.302  1.00  0.880          H  
ATOM  30626 1HH1 ARG A1890      22.764 -35.085  19.758  1.00  0.880          H  
ATOM  30627 2HH1 ARG A1890      21.698 -35.774  18.553  1.00  0.880          H  
ATOM  30628 1HH2 ARG A1890      23.780 -35.247  15.778  1.00  0.880          H  
ATOM  30629 2HH2 ARG A1890      22.256 -35.880  16.368  1.00  0.880          H  
ATOM  30630  N   ALA A1891      26.414 -33.063  24.045  1.00  0.570          N  
ATOM  30631  CA  ALA A1891      27.111 -32.657  25.267  1.00  0.580          C  
ATOM  30632  C   ALA A1891      27.973 -31.424  25.020  1.00  0.500          C  
ATOM  30633  O   ALA A1891      29.205 -31.492  24.912  1.00  0.510          O  
ATOM  30634  CB  ALA A1891      27.935 -33.804  25.811  1.00  0.810          C  
ATOM  30635  H   ALA A1891      26.729 -33.864  23.516  1.00  0.680          H  
ATOM  30636  HA  ALA A1891      26.363 -32.386  26.008  1.00  0.700          H  
ATOM  30637 1HB  ALA A1891      28.415 -33.484  26.736  1.00  0.970          H  
ATOM  30638 2HB  ALA A1891      27.293 -34.657  26.013  1.00  0.970          H  
ATOM  30639 3HB  ALA A1891      28.680 -34.086  25.083  1.00  0.970          H  
ATOM  30640  N   MET A1892      27.307 -30.276  24.929  1.00  0.460          N  
ATOM  30641  CA  MET A1892      27.955 -29.013  24.590  1.00  0.450          C  
ATOM  30642  C   MET A1892      28.691 -28.392  25.769  1.00  0.490          C  
ATOM  30643  O   MET A1892      28.395 -27.290  26.227  1.00  0.650          O  
ATOM  30644  CB  MET A1892      26.931 -28.019  24.059  1.00  0.630          C  
ATOM  30645  CG  MET A1892      26.291 -28.409  22.742  1.00  0.630          C  
ATOM  30646  SD  MET A1892      25.171 -27.136  22.099  1.00  0.630          S  
ATOM  30647  CE  MET A1892      23.779 -27.303  23.208  1.00  0.630          C  
ATOM  30648  H   MET A1892      26.292 -30.337  25.028  1.00  0.550          H  
ATOM  30649  HA  MET A1892      28.691 -29.205  23.809  1.00  0.540          H  
ATOM  30650 1HB  MET A1892      26.148 -27.911  24.799  1.00  0.760          H  
ATOM  30651 2HB  MET A1892      27.394 -27.045  23.929  1.00  0.760          H  
ATOM  30652 1HG  MET A1892      27.067 -28.600  22.004  1.00  0.760          H  
ATOM  30653 2HG  MET A1892      25.726 -29.324  22.880  1.00  0.760          H  
ATOM  30654 1HE  MET A1892      23.009 -26.597  22.938  1.00  0.760          H  
ATOM  30655 2HE  MET A1892      23.388 -28.312  23.142  1.00  0.760          H  
ATOM  30656 3HE  MET A1892      24.090 -27.104  24.232  1.00  0.760          H  
ATOM  30657  N   PHE A1893      29.734 -29.070  26.198  1.00  0.470          N  
ATOM  30658  CA  PHE A1893      30.580 -28.636  27.299  1.00  0.520          C  
ATOM  30659  C   PHE A1893      31.717 -27.826  26.700  1.00  0.540          C  
ATOM  30660  O   PHE A1893      32.895 -28.162  26.849  1.00  0.710          O  
ATOM  30661  CB  PHE A1893      31.099 -29.875  28.005  1.00  0.710          C  
ATOM  30662  CG  PHE A1893      31.677 -29.715  29.364  1.00  0.710          C  
ATOM  30663  CD1 PHE A1893      30.909 -29.325  30.447  1.00  0.710          C  
ATOM  30664  CD2 PHE A1893      33.004 -29.988  29.567  1.00  0.710          C  
ATOM  30665  CE1 PHE A1893      31.487 -29.219  31.696  1.00  0.710          C  
ATOM  30666  CE2 PHE A1893      33.567 -29.876  30.800  1.00  0.710          C  
ATOM  30667  CZ  PHE A1893      32.808 -29.493  31.865  1.00  0.710          C  
ATOM  30668  H   PHE A1893      29.903 -29.964  25.739  1.00  0.560          H  
ATOM  30669  HA  PHE A1893      30.005 -28.013  27.984  1.00  0.620          H  
ATOM  30670 1HB  PHE A1893      30.291 -30.587  28.072  1.00  0.850          H  
ATOM  30671 2HB  PHE A1893      31.862 -30.325  27.375  1.00  0.850          H  
ATOM  30672  HD1 PHE A1893      29.848 -29.113  30.313  1.00  0.850          H  
ATOM  30673  HD2 PHE A1893      33.612 -30.299  28.721  1.00  0.850          H  
ATOM  30674  HE1 PHE A1893      30.908 -28.923  32.554  1.00  0.850          H  
ATOM  30675  HE2 PHE A1893      34.629 -30.096  30.934  1.00  0.850          H  
ATOM  30676  HZ  PHE A1893      33.259 -29.408  32.852  1.00  0.850          H  
ATOM  30677  N   VAL A1894      31.319 -26.722  26.081  1.00  0.620          N  
ATOM  30678  CA  VAL A1894      32.145 -25.837  25.255  1.00  0.840          C  
ATOM  30679  C   VAL A1894      33.330 -25.206  25.952  1.00  0.840          C  
ATOM  30680  O   VAL A1894      34.248 -24.725  25.291  1.00  1.020          O  
ATOM  30681  CB  VAL A1894      31.255 -24.727  24.650  1.00  1.090          C  
ATOM  30682  CG1 VAL A1894      30.211 -25.361  23.738  1.00  1.090          C  
ATOM  30683  CG2 VAL A1894      30.551 -23.904  25.776  1.00  1.090          C  
ATOM  30684  H   VAL A1894      30.308 -26.567  26.144  1.00  0.740          H  
ATOM  30685  HA  VAL A1894      32.533 -26.436  24.429  1.00  1.010          H  
ATOM  30686  HB  VAL A1894      31.874 -24.066  24.043  1.00  1.310          H  
ATOM  30687 1HG1 VAL A1894      29.604 -24.582  23.304  1.00  1.310          H  
ATOM  30688 2HG1 VAL A1894      30.709 -25.920  22.955  1.00  1.310          H  
ATOM  30689 3HG1 VAL A1894      29.581 -26.023  24.305  1.00  1.310          H  
ATOM  30690 1HG2 VAL A1894      29.928 -23.128  25.323  1.00  1.310          H  
ATOM  30691 2HG2 VAL A1894      29.920 -24.555  26.380  1.00  1.310          H  
ATOM  30692 3HG2 VAL A1894      31.292 -23.431  26.416  1.00  1.310          H  
ATOM  30693  N   GLU A1895      33.300 -25.171  27.282  1.00  0.760          N  
ATOM  30694  CA  GLU A1895      34.407 -24.612  28.046  1.00  0.960          C  
ATOM  30695  C   GLU A1895      35.678 -25.415  27.768  1.00  0.940          C  
ATOM  30696  O   GLU A1895      36.775 -24.858  27.724  1.00  1.190          O  
ATOM  30697  CB  GLU A1895      34.104 -24.606  29.546  1.00  1.260          C  
ATOM  30698  CG  GLU A1895      33.038 -23.599  29.989  1.00  1.260          C  
ATOM  30699  CD  GLU A1895      32.792 -23.653  31.477  1.00  1.260          C  
ATOM  30700  OE1 GLU A1895      33.226 -24.599  32.086  1.00  1.260          O  
ATOM  30701  OE2 GLU A1895      32.210 -22.739  32.006  1.00  1.260          O  
ATOM  30702  H   GLU A1895      32.504 -25.576  27.751  1.00  0.910          H  
ATOM  30703  HA  GLU A1895      34.573 -23.585  27.720  1.00  1.150          H  
ATOM  30704 1HB  GLU A1895      33.771 -25.602  29.847  1.00  1.520          H  
ATOM  30705 2HB  GLU A1895      35.021 -24.392  30.096  1.00  1.520          H  
ATOM  30706 1HG  GLU A1895      33.358 -22.592  29.719  1.00  1.520          H  
ATOM  30707 2HG  GLU A1895      32.111 -23.810  29.458  1.00  1.520          H  
ATOM  30708  N   ASP A1896      35.526 -26.733  27.604  1.00  0.790          N  
ATOM  30709  CA  ASP A1896      36.615 -27.630  27.255  1.00  0.940          C  
ATOM  30710  C   ASP A1896      36.467 -27.892  25.777  1.00  0.910          C  
ATOM  30711  O   ASP A1896      35.747 -28.802  25.366  1.00  0.900          O  
ATOM  30712  CB  ASP A1896      36.560 -28.941  28.043  1.00  1.260          C  
ATOM  30713  CG  ASP A1896      37.044 -28.852  29.493  1.00  1.260          C  
ATOM  30714  OD1 ASP A1896      37.752 -27.918  29.835  1.00  1.260          O  
ATOM  30715  OD2 ASP A1896      36.834 -29.790  30.219  1.00  1.260          O  
ATOM  30716  H   ASP A1896      34.589 -27.143  27.643  1.00  0.950          H  
ATOM  30717  HA  ASP A1896      37.569 -27.136  27.433  1.00  1.130          H  
ATOM  30718 1HB  ASP A1896      35.530 -29.276  28.055  1.00  1.510          H  
ATOM  30719 2HB  ASP A1896      37.118 -29.698  27.533  1.00  1.510          H  
ATOM  30720  N   ILE A1897      37.150 -27.124  24.955  1.00  1.120          N  
ATOM  30721  CA  ILE A1897      36.855 -27.184  23.538  1.00  1.140          C  
ATOM  30722  C   ILE A1897      37.141 -28.544  22.910  1.00  0.960          C  
ATOM  30723  O   ILE A1897      38.265 -29.039  22.910  1.00  1.210          O  
ATOM  30724  CB  ILE A1897      37.614 -26.033  22.825  1.00  1.590          C  
ATOM  30725  CG1 ILE A1897      37.039 -24.676  23.337  1.00  1.590          C  
ATOM  30726  CG2 ILE A1897      37.533 -26.148  21.312  1.00  1.590          C  
ATOM  30727  CD1 ILE A1897      37.840 -23.446  22.934  1.00  1.590          C  
ATOM  30728  H   ILE A1897      37.800 -26.441  25.325  1.00  1.340          H  
ATOM  30729  HA  ILE A1897      35.788 -26.985  23.423  1.00  1.370          H  
ATOM  30730  HB  ILE A1897      38.660 -26.062  23.121  1.00  1.910          H  
ATOM  30731 1HG1 ILE A1897      36.020 -24.566  22.965  1.00  1.910          H  
ATOM  30732 2HG1 ILE A1897      36.994 -24.701  24.428  1.00  1.910          H  
ATOM  30733 1HG2 ILE A1897      38.078 -25.341  20.838  1.00  1.910          H  
ATOM  30734 2HG2 ILE A1897      37.986 -27.063  21.023  1.00  1.910          H  
ATOM  30735 3HG2 ILE A1897      36.488 -26.117  20.989  1.00  1.910          H  
ATOM  30736 1HD1 ILE A1897      37.356 -22.562  23.351  1.00  1.910          H  
ATOM  30737 2HD1 ILE A1897      38.851 -23.528  23.331  1.00  1.910          H  
ATOM  30738 3HD1 ILE A1897      37.881 -23.348  21.857  1.00  1.910          H  
ATOM  30739  N   ALA A1898      36.112 -29.097  22.263  1.00  0.780          N  
ATOM  30740  CA  ALA A1898      36.169 -30.415  21.633  1.00  0.700          C  
ATOM  30741  C   ALA A1898      36.864 -30.391  20.287  1.00  0.700          C  
ATOM  30742  O   ALA A1898      37.112 -31.430  19.689  1.00  0.740          O  
ATOM  30743  CB  ALA A1898      34.773 -30.949  21.454  1.00  1.010          C  
ATOM  30744  H   ALA A1898      35.223 -28.608  22.281  1.00  0.940          H  
ATOM  30745  HA  ALA A1898      36.730 -31.076  22.291  1.00  0.840          H  
ATOM  30746 1HB  ALA A1898      34.805 -31.941  21.012  1.00  1.210          H  
ATOM  30747 2HB  ALA A1898      34.292 -30.982  22.411  1.00  1.210          H  
ATOM  30748 3HB  ALA A1898      34.231 -30.296  20.814  1.00  1.210          H  
ATOM  30749  N   MET A1899      37.167 -29.203  19.810  1.00  0.810          N  
ATOM  30750  CA  MET A1899      37.838 -29.031  18.535  1.00  0.910          C  
ATOM  30751  C   MET A1899      39.349 -29.089  18.713  1.00  0.930          C  
ATOM  30752  O   MET A1899      40.087 -29.019  17.733  1.00  1.130          O  
ATOM  30753  CB  MET A1899      37.471 -27.685  17.922  1.00  1.230          C  
ATOM  30754  CG  MET A1899      36.042 -27.564  17.532  1.00  1.230          C  
ATOM  30755  SD  MET A1899      35.640 -26.049  16.668  1.00  1.230          S  
ATOM  30756  CE  MET A1899      35.582 -24.875  18.028  1.00  1.230          C  
ATOM  30757  H   MET A1899      36.921 -28.403  20.371  1.00  0.970          H  
ATOM  30758  HA  MET A1899      37.544 -29.840  17.866  1.00  1.090          H  
ATOM  30759 1HB  MET A1899      37.724 -26.893  18.599  1.00  1.480          H  
ATOM  30760 2HB  MET A1899      38.064 -27.538  17.018  1.00  1.480          H  
ATOM  30761 1HG  MET A1899      35.765 -28.410  16.900  1.00  1.480          H  
ATOM  30762 2HG  MET A1899      35.458 -27.596  18.436  1.00  1.480          H  
ATOM  30763 1HE  MET A1899      35.332 -23.887  17.643  1.00  1.480          H  
ATOM  30764 2HE  MET A1899      34.823 -25.187  18.746  1.00  1.480          H  
ATOM  30765 3HE  MET A1899      36.548 -24.830  18.524  1.00  1.480          H  
ATOM  30766  N   GLY A1900      39.830 -29.158  19.957  1.00  1.030          N  
ATOM  30767  CA  GLY A1900      41.263 -29.221  20.181  1.00  1.100          C  
ATOM  30768  C   GLY A1900      41.567 -30.537  20.859  1.00  1.010          C  
ATOM  30769  O   GLY A1900      40.663 -31.333  21.081  1.00  0.920          O  
ATOM  30770  H   GLY A1900      39.208 -29.219  20.770  1.00  1.240          H  
ATOM  30771 1HA  GLY A1900      41.802 -29.147  19.238  1.00  1.320          H  
ATOM  30772 2HA  GLY A1900      41.576 -28.393  20.815  1.00  1.320          H  
ATOM  30773  N   TYR A1901      42.833 -30.783  21.206  1.00  1.130          N  
ATOM  30774  CA  TYR A1901      43.205 -32.035  21.887  1.00  1.100          C  
ATOM  30775  C   TYR A1901      42.693 -33.270  21.136  1.00  1.010          C  
ATOM  30776  O   TYR A1901      42.290 -34.264  21.738  1.00  1.020          O  
ATOM  30777  CB  TYR A1901      42.650 -32.012  23.316  1.00  1.550          C  
ATOM  30778  CG  TYR A1901      43.116 -30.805  24.092  1.00  1.550          C  
ATOM  30779  CD1 TYR A1901      42.302 -29.684  24.176  1.00  1.550          C  
ATOM  30780  CD2 TYR A1901      44.351 -30.810  24.712  1.00  1.550          C  
ATOM  30781  CE1 TYR A1901      42.729 -28.575  24.867  1.00  1.550          C  
ATOM  30782  CE2 TYR A1901      44.773 -29.699  25.412  1.00  1.550          C  
ATOM  30783  CZ  TYR A1901      43.966 -28.584  25.488  1.00  1.550          C  
ATOM  30784  OH  TYR A1901      44.387 -27.474  26.182  1.00  1.550          O  
ATOM  30785  H   TYR A1901      43.543 -30.093  21.007  1.00  1.360          H  
ATOM  30786  HA  TYR A1901      44.293 -32.098  21.926  1.00  1.320          H  
ATOM  30787 1HB  TYR A1901      41.559 -32.019  23.307  1.00  1.860          H  
ATOM  30788 2HB  TYR A1901      42.974 -32.905  23.848  1.00  1.860          H  
ATOM  30789  HD1 TYR A1901      41.323 -29.679  23.688  1.00  1.860          H  
ATOM  30790  HD2 TYR A1901      44.991 -31.690  24.648  1.00  1.860          H  
ATOM  30791  HE1 TYR A1901      42.091 -27.694  24.928  1.00  1.860          H  
ATOM  30792  HE2 TYR A1901      45.747 -29.701  25.901  1.00  1.860          H  
ATOM  30793  HH  TYR A1901      45.266 -27.630  26.536  1.00  1.860          H  
ATOM  30794  N   VAL A1902      42.744 -33.189  19.819  1.00  1.030          N  
ATOM  30795  CA  VAL A1902      42.256 -34.190  18.896  1.00  1.060          C  
ATOM  30796  C   VAL A1902      43.191 -35.363  18.750  1.00  1.050          C  
ATOM  30797  O   VAL A1902      44.392 -35.181  18.570  1.00  1.140          O  
ATOM  30798  CB  VAL A1902      42.063 -33.506  17.535  1.00  1.470          C  
ATOM  30799  CG1 VAL A1902      41.668 -34.503  16.449  1.00  1.470          C  
ATOM  30800  CG2 VAL A1902      40.997 -32.421  17.700  1.00  1.470          C  
ATOM  30801  H   VAL A1902      43.152 -32.352  19.430  1.00  1.240          H  
ATOM  30802  HA  VAL A1902      41.290 -34.549  19.260  1.00  1.270          H  
ATOM  30803  HB  VAL A1902      43.000 -33.049  17.229  1.00  1.770          H  
ATOM  30804 1HG1 VAL A1902      41.544 -33.967  15.506  1.00  1.770          H  
ATOM  30805 2HG1 VAL A1902      42.433 -35.259  16.318  1.00  1.770          H  
ATOM  30806 3HG1 VAL A1902      40.735 -34.973  16.714  1.00  1.770          H  
ATOM  30807 1HG2 VAL A1902      40.867 -31.900  16.770  1.00  1.770          H  
ATOM  30808 2HG2 VAL A1902      40.050 -32.870  18.001  1.00  1.770          H  
ATOM  30809 3HG2 VAL A1902      41.295 -31.716  18.436  1.00  1.770          H  
ATOM  30810  N   VAL A1903      42.647 -36.572  18.797  1.00  1.070          N  
ATOM  30811  CA  VAL A1903      43.484 -37.742  18.610  1.00  1.100          C  
ATOM  30812  C   VAL A1903      43.773 -37.818  17.129  1.00  1.200          C  
ATOM  30813  O   VAL A1903      42.854 -37.868  16.311  1.00  1.280          O  
ATOM  30814  CB  VAL A1903      42.772 -39.029  19.068  1.00  1.530          C  
ATOM  30815  CG1 VAL A1903      43.636 -40.262  18.792  1.00  1.530          C  
ATOM  30816  CG2 VAL A1903      42.446 -38.924  20.535  1.00  1.530          C  
ATOM  30817  H   VAL A1903      41.655 -36.649  18.941  1.00  1.280          H  
ATOM  30818  HA  VAL A1903      44.418 -37.618  19.158  1.00  1.320          H  
ATOM  30819  HB  VAL A1903      41.868 -39.148  18.497  1.00  1.830          H  
ATOM  30820 1HG1 VAL A1903      43.098 -41.155  19.106  1.00  1.830          H  
ATOM  30821 2HG1 VAL A1903      43.850 -40.336  17.717  1.00  1.830          H  
ATOM  30822 3HG1 VAL A1903      44.571 -40.187  19.341  1.00  1.830          H  
ATOM  30823 1HG2 VAL A1903      41.935 -39.825  20.844  1.00  1.830          H  
ATOM  30824 2HG2 VAL A1903      43.365 -38.811  21.108  1.00  1.830          H  
ATOM  30825 3HG2 VAL A1903      41.811 -38.062  20.703  1.00  1.830          H  
ATOM  30826  N   SER A1904      45.058 -37.755  16.810  1.00  1.320          N  
ATOM  30827  CA  SER A1904      45.568 -37.733  15.456  1.00  1.570          C  
ATOM  30828  C   SER A1904      45.671 -39.118  14.859  1.00  1.310          C  
ATOM  30829  O   SER A1904      45.649 -40.143  15.520  1.00  1.270          O  
ATOM  30830  CB  SER A1904      46.921 -37.048  15.430  1.00  2.100          C  
ATOM  30831  OG  SER A1904      47.875 -37.792  16.134  1.00  2.100          O  
ATOM  30832  H   SER A1904      45.733 -37.706  17.559  1.00  1.580          H  
ATOM  30833  HA  SER A1904      44.876 -37.155  14.843  1.00  1.880          H  
ATOM  30834 1HB  SER A1904      47.247 -36.916  14.401  1.00  2.520          H  
ATOM  30835 2HB  SER A1904      46.830 -36.056  15.874  1.00  2.520          H  
ATOM  30836  HG  SER A1904      48.710 -37.326  16.028  1.00  2.520          H  
ATOM  30837  N   SER A1905      45.875 -39.098  13.599  1.00  1.480          N  
ATOM  30838  CA  SER A1905      46.073 -40.223  12.731  1.00  1.440          C  
ATOM  30839  C   SER A1905      44.746 -40.909  12.459  1.00  1.390          C  
ATOM  30840  O   SER A1905      43.890 -40.799  13.337  1.00  1.530          O  
ATOM  30841  CB  SER A1905      47.075 -41.209  13.337  1.00  2.030          C  
ATOM  30842  OG  SER A1905      47.523 -42.126  12.386  1.00  2.030          O  
ATOM  30843  H   SER A1905      45.874 -38.189  13.161  1.00  1.780          H  
ATOM  30844  HA  SER A1905      46.488 -39.868  11.797  1.00  1.730          H  
ATOM  30845 1HB  SER A1905      47.920 -40.665  13.754  1.00  2.440          H  
ATOM  30846 2HB  SER A1905      46.614 -41.765  14.143  1.00  2.440          H  
ATOM  30847  HG  SER A1905      48.112 -42.725  12.849  1.00  2.440          H  
ATOM  30848  N   PHE A1906      44.947 -42.072  11.915  1.00  1.360          N  
ATOM  30849  CA  PHE A1906      43.956 -42.509  10.948  1.00  1.440          C  
ATOM  30850  C   PHE A1906      44.439 -43.838  10.467  1.00  1.410          C  
ATOM  30851  O   PHE A1906      45.627 -44.139  10.594  1.00  1.480          O  
ATOM  30852  CB  PHE A1906      43.731 -41.557   9.757  1.00  1.980          C  
ATOM  30853  CG  PHE A1906      44.813 -41.427   8.726  1.00  1.980          C  
ATOM  30854  CD1 PHE A1906      44.759 -42.204   7.573  1.00  1.980          C  
ATOM  30855  CD2 PHE A1906      45.857 -40.546   8.864  1.00  1.980          C  
ATOM  30856  CE1 PHE A1906      45.725 -42.084   6.604  1.00  1.980          C  
ATOM  30857  CE2 PHE A1906      46.827 -40.429   7.891  1.00  1.980          C  
ATOM  30858  CZ  PHE A1906      46.757 -41.195   6.761  1.00  1.980          C  
ATOM  30859  H   PHE A1906      45.183 -42.795  12.577  1.00  1.630          H  
ATOM  30860  HA  PHE A1906      42.996 -42.654  11.451  1.00  1.730          H  
ATOM  30861 1HB  PHE A1906      42.834 -41.889   9.234  1.00  2.380          H  
ATOM  30862 2HB  PHE A1906      43.521 -40.564  10.135  1.00  2.380          H  
ATOM  30863  HD1 PHE A1906      43.936 -42.910   7.436  1.00  2.380          H  
ATOM  30864  HD2 PHE A1906      45.910 -39.932   9.736  1.00  2.380          H  
ATOM  30865  HE1 PHE A1906      45.675 -42.688   5.710  1.00  2.380          H  
ATOM  30866  HE2 PHE A1906      47.645 -39.723   8.020  1.00  2.380          H  
ATOM  30867  HZ  PHE A1906      47.520 -41.100   5.988  1.00  2.380          H  
ATOM  30868  N   ASP A1907      43.563 -44.616   9.870  1.00  1.350          N  
ATOM  30869  CA  ASP A1907      44.024 -45.860   9.302  1.00  1.330          C  
ATOM  30870  C   ASP A1907      43.092 -46.226   8.168  1.00  1.550          C  
ATOM  30871  O   ASP A1907      41.941 -46.577   8.424  1.00  2.130          O  
ATOM  30872  CB  ASP A1907      44.036 -46.946  10.402  1.00  1.870          C  
ATOM  30873  CG  ASP A1907      44.713 -48.274  10.021  1.00  1.870          C  
ATOM  30874  OD1 ASP A1907      45.229 -48.362   8.938  1.00  1.870          O  
ATOM  30875  OD2 ASP A1907      44.713 -49.185  10.836  1.00  1.870          O  
ATOM  30876  H   ASP A1907      42.587 -44.346   9.808  1.00  1.620          H  
ATOM  30877  HA  ASP A1907      45.031 -45.728   8.901  1.00  1.600          H  
ATOM  30878 1HB  ASP A1907      44.545 -46.552  11.282  1.00  2.240          H  
ATOM  30879 2HB  ASP A1907      43.009 -47.161  10.697  1.00  2.240          H  
ATOM  30880  N   ASN A1908      43.526 -46.054   6.919  1.00  1.390          N  
ATOM  30881  CA  ASN A1908      42.642 -46.378   5.797  1.00  1.680          C  
ATOM  30882  C   ASN A1908      42.542 -47.897   5.816  1.00  1.720          C  
ATOM  30883  O   ASN A1908      43.571 -48.555   5.960  1.00  1.990          O  
ATOM  30884  CB  ASN A1908      43.189 -45.862   4.477  1.00  2.240          C  
ATOM  30885  CG  ASN A1908      43.240 -44.327   4.357  1.00  2.240          C  
ATOM  30886  OD1 ASN A1908      42.366 -43.552   4.793  1.00  2.240          O  
ATOM  30887  ND2 ASN A1908      44.296 -43.879   3.735  1.00  2.240          N  
ATOM  30888  H   ASN A1908      44.482 -45.767   6.763  1.00  1.670          H  
ATOM  30889  HA  ASN A1908      41.646 -45.981   5.974  1.00  2.020          H  
ATOM  30890 1HB  ASN A1908      44.193 -46.258   4.329  1.00  2.680          H  
ATOM  30891 2HB  ASN A1908      42.567 -46.248   3.668  1.00  2.680          H  
ATOM  30892 1HD2 ASN A1908      44.417 -42.895   3.602  1.00  2.680          H  
ATOM  30893 2HD2 ASN A1908      44.983 -44.518   3.387  1.00  2.680          H  
ATOM  30894  N   ILE A1909      41.342 -48.480   5.671  1.00  1.810          N  
ATOM  30895  CA  ILE A1909      41.295 -49.939   5.814  1.00  2.040          C  
ATOM  30896  C   ILE A1909      41.102 -50.746   4.535  1.00  2.060          C  
ATOM  30897  O   ILE A1909      41.890 -51.647   4.246  1.00  2.540          O  
ATOM  30898  CB  ILE A1909      40.168 -50.328   6.805  1.00  2.760          C  
ATOM  30899  CG1 ILE A1909      40.361 -49.590   8.184  1.00  2.760          C  
ATOM  30900  CG2 ILE A1909      40.121 -51.862   7.012  1.00  2.760          C  
ATOM  30901  CD1 ILE A1909      41.671 -49.852   8.939  1.00  2.760          C  
ATOM  30902  H   ILE A1909      40.478 -47.942   5.521  1.00  2.170          H  
ATOM  30903  HA  ILE A1909      42.240 -50.267   6.236  1.00  2.450          H  
ATOM  30904  HB  ILE A1909      39.210 -49.997   6.403  1.00  3.320          H  
ATOM  30905 1HG1 ILE A1909      40.298 -48.517   8.004  1.00  3.320          H  
ATOM  30906 2HG1 ILE A1909      39.538 -49.875   8.837  1.00  3.320          H  
ATOM  30907 1HG2 ILE A1909      39.314 -52.107   7.701  1.00  3.320          H  
ATOM  30908 2HG2 ILE A1909      39.943 -52.369   6.076  1.00  3.320          H  
ATOM  30909 3HG2 ILE A1909      41.064 -52.212   7.421  1.00  3.320          H  
ATOM  30910 1HD1 ILE A1909      41.670 -49.276   9.863  1.00  3.320          H  
ATOM  30911 2HD1 ILE A1909      41.774 -50.903   9.181  1.00  3.320          H  
ATOM  30912 3HD1 ILE A1909      42.528 -49.538   8.343  1.00  3.320          H  
ATOM  30913  N   LYS A1910      40.023 -50.495   3.807  1.00  2.070          N  
ATOM  30914  CA  LYS A1910      39.734 -51.337   2.657  1.00  2.140          C  
ATOM  30915  C   LYS A1910      39.024 -50.622   1.526  1.00  2.690          C  
ATOM  30916  O   LYS A1910      38.176 -49.739   1.733  1.00  3.690          O  
ATOM  30917  CB  LYS A1910      38.919 -52.558   3.112  1.00  2.970          C  
ATOM  30918  CG  LYS A1910      38.634 -53.618   2.042  1.00  2.970          C  
ATOM  30919  CD  LYS A1910      37.973 -54.841   2.664  1.00  2.970          C  
ATOM  30920  CE  LYS A1910      37.699 -55.923   1.632  1.00  2.970          C  
ATOM  30921  NZ  LYS A1910      37.088 -57.135   2.258  1.00  2.970          N  
ATOM  30922  H   LYS A1910      39.407 -49.737   4.067  1.00  2.480          H  
ATOM  30923  HA  LYS A1910      40.683 -51.697   2.258  1.00  2.570          H  
ATOM  30924 1HB  LYS A1910      39.453 -53.061   3.912  1.00  3.560          H  
ATOM  30925 2HB  LYS A1910      37.964 -52.224   3.516  1.00  3.560          H  
ATOM  30926 1HG  LYS A1910      37.953 -53.216   1.291  1.00  3.560          H  
ATOM  30927 2HG  LYS A1910      39.560 -53.919   1.552  1.00  3.560          H  
ATOM  30928 1HD  LYS A1910      38.618 -55.248   3.444  1.00  3.560          H  
ATOM  30929 2HD  LYS A1910      37.029 -54.543   3.117  1.00  3.560          H  
ATOM  30930 1HE  LYS A1910      37.021 -55.532   0.874  1.00  3.560          H  
ATOM  30931 2HE  LYS A1910      38.634 -56.204   1.153  1.00  3.560          H  
ATOM  30932 1HZ  LYS A1910      36.920 -57.841   1.550  1.00  3.560          H  
ATOM  30933 2HZ  LYS A1910      37.719 -57.513   2.957  1.00  3.560          H  
ATOM  30934 3HZ  LYS A1910      36.213 -56.889   2.697  1.00  3.560          H  
ATOM  30935  N   VAL A1911      39.380 -51.040   0.313  1.00  2.460          N  
ATOM  30936  CA  VAL A1911      38.747 -50.567  -0.896  1.00  3.320          C  
ATOM  30937  C   VAL A1911      37.696 -51.580  -1.345  1.00  3.330          C  
ATOM  30938  O   VAL A1911      37.983 -52.777  -1.416  1.00  2.860          O  
ATOM  30939  CB  VAL A1911      39.793 -50.308  -2.006  1.00  4.300          C  
ATOM  30940  CG1 VAL A1911      39.107 -49.859  -3.315  1.00  4.300          C  
ATOM  30941  CG2 VAL A1911      40.728 -49.230  -1.533  1.00  4.300          C  
ATOM  30942  H   VAL A1911      40.100 -51.743   0.242  1.00  2.950          H  
ATOM  30943  HA  VAL A1911      38.276 -49.643  -0.656  1.00  3.980          H  
ATOM  30944  HB  VAL A1911      40.346 -51.224  -2.212  1.00  5.160          H  
ATOM  30945 1HG1 VAL A1911      39.866 -49.676  -4.075  1.00  5.160          H  
ATOM  30946 2HG1 VAL A1911      38.426 -50.633  -3.671  1.00  5.160          H  
ATOM  30947 3HG1 VAL A1911      38.553 -48.942  -3.128  1.00  5.160          H  
ATOM  30948 1HG2 VAL A1911      41.460 -49.023  -2.290  1.00  5.160          H  
ATOM  30949 2HG2 VAL A1911      40.147 -48.351  -1.343  1.00  5.160          H  
ATOM  30950 3HG2 VAL A1911      41.226 -49.543  -0.619  1.00  5.160          H  
ATOM  30951  N   PHE A1912      36.479 -51.117  -1.612  1.00  4.250          N  
ATOM  30952  CA  PHE A1912      35.418 -52.053  -1.999  1.00  4.580          C  
ATOM  30953  C   PHE A1912      34.311 -51.494  -2.898  1.00  5.290          C  
ATOM  30954  O   PHE A1912      34.157 -50.297  -3.091  1.00  6.070          O  
ATOM  30955  CB  PHE A1912      34.811 -52.666  -0.739  1.00  6.280          C  
ATOM  30956  CG  PHE A1912      34.157 -51.674   0.124  1.00  6.280          C  
ATOM  30957  CD1 PHE A1912      32.789 -51.474   0.075  1.00  6.280          C  
ATOM  30958  CD2 PHE A1912      34.914 -50.900   0.975  1.00  6.280          C  
ATOM  30959  CE1 PHE A1912      32.197 -50.529   0.879  1.00  6.280          C  
ATOM  30960  CE2 PHE A1912      34.341 -49.964   1.749  1.00  6.280          C  
ATOM  30961  CZ  PHE A1912      32.977 -49.764   1.719  1.00  6.280          C  
ATOM  30962  H   PHE A1912      36.332 -50.109  -1.520  1.00  5.100          H  
ATOM  30963  HA  PHE A1912      35.891 -52.864  -2.553  1.00  5.500          H  
ATOM  30964 1HB  PHE A1912      34.070 -53.418  -1.014  1.00  7.540          H  
ATOM  30965 2HB  PHE A1912      35.589 -53.166  -0.163  1.00  7.540          H  
ATOM  30966  HD1 PHE A1912      32.179 -52.079  -0.603  1.00  7.540          H  
ATOM  30967  HD2 PHE A1912      35.996 -51.040   1.021  1.00  7.540          H  
ATOM  30968  HE1 PHE A1912      31.121 -50.383   0.844  1.00  7.540          H  
ATOM  30969  HE2 PHE A1912      34.969 -49.382   2.384  1.00  7.540          H  
ATOM  30970  HZ  PHE A1912      32.520 -49.006   2.354  1.00  7.540          H  
ATOM  30971  N   LEU A1913      33.562 -52.412  -3.486  1.00  5.170          N  
ATOM  30972  CA  LEU A1913      32.426 -52.134  -4.361  1.00  5.840          C  
ATOM  30973  C   LEU A1913      31.129 -52.556  -3.688  1.00  6.200          C  
ATOM  30974  O   LEU A1913      31.147 -53.163  -2.612  1.00  5.950          O  
ATOM  30975  CB  LEU A1913      32.552 -52.935  -5.668  1.00  7.910          C  
ATOM  30976  CG  LEU A1913      33.841 -52.811  -6.461  1.00  7.910          C  
ATOM  30977  CD1 LEU A1913      33.771 -53.811  -7.622  1.00  7.910          C  
ATOM  30978  CD2 LEU A1913      34.018 -51.397  -6.963  1.00  7.910          C  
ATOM  30979  H   LEU A1913      33.776 -53.379  -3.293  1.00  6.200          H  
ATOM  30980  HA  LEU A1913      32.372 -51.066  -4.566  1.00  7.010          H  
ATOM  30981 1HB  LEU A1913      32.397 -53.960  -5.476  1.00  9.490          H  
ATOM  30982 2HB  LEU A1913      31.747 -52.611  -6.327  1.00  9.490          H  
ATOM  30983  HG  LEU A1913      34.690 -53.074  -5.831  1.00  9.490          H  
ATOM  30984 1HD1 LEU A1913      34.692 -53.757  -8.205  1.00  9.490          H  
ATOM  30985 2HD1 LEU A1913      33.650 -54.825  -7.229  1.00  9.490          H  
ATOM  30986 3HD1 LEU A1913      32.923 -53.570  -8.261  1.00  9.490          H  
ATOM  30987 1HD2 LEU A1913      34.942 -51.330  -7.537  1.00  9.490          H  
ATOM  30988 2HD2 LEU A1913      33.180 -51.130  -7.601  1.00  9.490          H  
ATOM  30989 3HD2 LEU A1913      34.073 -50.700  -6.126  1.00  9.490          H  
ATOM  30990  N   GLU A1914      30.004 -52.272  -4.338  1.00  6.950          N  
ATOM  30991  CA  GLU A1914      28.716 -52.744  -3.860  1.00  7.420          C  
ATOM  30992  C   GLU A1914      28.780 -54.265  -3.752  1.00  6.850          C  
ATOM  30993  O   GLU A1914      29.429 -54.928  -4.572  1.00  6.570          O  
ATOM  30994  CB  GLU A1914      27.596 -52.326  -4.814  1.00 10.200          C  
ATOM  30995  CG  GLU A1914      27.327 -50.826  -4.874  1.00 10.200          C  
ATOM  30996  CD  GLU A1914      28.208 -50.071  -5.850  1.00 10.200          C  
ATOM  30997  OE1 GLU A1914      29.243 -50.580  -6.225  1.00 10.200          O  
ATOM  30998  OE2 GLU A1914      27.838 -48.978  -6.207  1.00 10.200          O  
ATOM  30999  H   GLU A1914      30.031 -51.718  -5.199  1.00  8.340          H  
ATOM  31000  HA  GLU A1914      28.527 -52.329  -2.870  1.00  8.900          H  
ATOM  31001 1HB  GLU A1914      27.838 -52.663  -5.823  1.00 12.240          H  
ATOM  31002 2HB  GLU A1914      26.669 -52.822  -4.521  1.00 12.240          H  
ATOM  31003 1HG  GLU A1914      26.286 -50.671  -5.155  1.00 12.240          H  
ATOM  31004 2HG  GLU A1914      27.467 -50.416  -3.877  1.00 12.240          H  
ATOM  31005  N   SER A1915      28.064 -54.826  -2.780  1.00  6.860          N  
ATOM  31006  CA  SER A1915      28.121 -56.259  -2.528  1.00  6.450          C  
ATOM  31007  C   SER A1915      27.734 -57.174  -3.683  1.00  6.580          C  
ATOM  31008  O   SER A1915      28.235 -58.291  -3.751  1.00  6.290          O  
ATOM  31009  CB  SER A1915      27.229 -56.582  -1.349  1.00  9.190          C  
ATOM  31010  OG  SER A1915      25.885 -56.316  -1.654  1.00  9.190          O  
ATOM  31011  H   SER A1915      27.511 -54.247  -2.161  1.00  8.230          H  
ATOM  31012  HA  SER A1915      29.147 -56.493  -2.248  1.00  7.740          H  
ATOM  31013 1HB  SER A1915      27.345 -57.639  -1.090  1.00 11.030          H  
ATOM  31014 2HB  SER A1915      27.536 -55.996  -0.485  1.00 11.030          H  
ATOM  31015  HG  SER A1915      25.379 -56.599  -0.884  1.00 11.030          H  
ATOM  31016  N   VAL A1916      26.912 -56.741  -4.638  1.00  7.130          N  
ATOM  31017  CA  VAL A1916      26.596 -57.685  -5.709  1.00  7.430          C  
ATOM  31018  C   VAL A1916      27.827 -57.924  -6.579  1.00  7.180          C  
ATOM  31019  O   VAL A1916      28.221 -59.077  -6.809  1.00  7.330          O  
ATOM  31020  CB  VAL A1916      25.418 -57.189  -6.569  1.00 10.280          C  
ATOM  31021  CG1 VAL A1916      25.219 -58.117  -7.789  1.00 10.280          C  
ATOM  31022  CG2 VAL A1916      24.160 -57.161  -5.707  1.00 10.280          C  
ATOM  31023  H   VAL A1916      26.494 -55.822  -4.588  1.00  8.560          H  
ATOM  31024  HA  VAL A1916      26.308 -58.634  -5.254  1.00  8.920          H  
ATOM  31025  HB  VAL A1916      25.631 -56.189  -6.940  1.00 12.340          H  
ATOM  31026 1HG1 VAL A1916      24.381 -57.755  -8.384  1.00 12.340          H  
ATOM  31027 2HG1 VAL A1916      26.112 -58.131  -8.411  1.00 12.340          H  
ATOM  31028 3HG1 VAL A1916      25.007 -59.129  -7.443  1.00 12.340          H  
ATOM  31029 1HG2 VAL A1916      23.316 -56.806  -6.299  1.00 12.340          H  
ATOM  31030 2HG2 VAL A1916      23.950 -58.167  -5.342  1.00 12.340          H  
ATOM  31031 3HG2 VAL A1916      24.310 -56.497  -4.858  1.00 12.340          H  
ATOM  31032  N   SER A1917      28.453 -56.833  -7.023  1.00  6.950          N  
ATOM  31033  CA  SER A1917      29.644 -56.917  -7.841  1.00  6.830          C  
ATOM  31034  C   SER A1917      30.748 -57.630  -7.088  1.00  6.180          C  
ATOM  31035  O   SER A1917      31.443 -58.464  -7.658  1.00  6.220          O  
ATOM  31036  CB  SER A1917      30.125 -55.524  -8.208  1.00  9.610          C  
ATOM  31037  OG  SER A1917      29.204 -54.863  -9.035  1.00  9.610          O  
ATOM  31038  H   SER A1917      28.069 -55.922  -6.819  1.00  8.340          H  
ATOM  31039  HA  SER A1917      29.414 -57.477  -8.747  1.00  8.200          H  
ATOM  31040 1HB  SER A1917      30.279 -54.943  -7.292  1.00 11.530          H  
ATOM  31041 2HB  SER A1917      31.088 -55.595  -8.712  1.00 11.530          H  
ATOM  31042  HG  SER A1917      29.578 -53.993  -9.203  1.00 11.530          H  
ATOM  31043  N   VAL A1918      30.888 -57.351  -5.785  1.00  5.740          N  
ATOM  31044  CA  VAL A1918      31.951 -57.994  -5.019  1.00  5.210          C  
ATOM  31045  C   VAL A1918      31.720 -59.491  -4.911  1.00  5.160          C  
ATOM  31046  O   VAL A1918      32.631 -60.284  -5.158  1.00  5.010          O  
ATOM  31047  CB  VAL A1918      32.072 -57.444  -3.572  1.00  7.510          C  
ATOM  31048  CG1 VAL A1918      33.093 -58.275  -2.757  1.00  7.510          C  
ATOM  31049  CG2 VAL A1918      32.484 -56.005  -3.598  1.00  7.510          C  
ATOM  31050  H   VAL A1918      30.270 -56.657  -5.350  1.00  6.890          H  
ATOM  31051  HA  VAL A1918      32.895 -57.823  -5.537  1.00  6.250          H  
ATOM  31052  HB  VAL A1918      31.108 -57.537  -3.079  1.00  9.010          H  
ATOM  31053 1HG1 VAL A1918      33.146 -57.877  -1.744  1.00  9.010          H  
ATOM  31054 2HG1 VAL A1918      32.790 -59.322  -2.702  1.00  9.010          H  
ATOM  31055 3HG1 VAL A1918      34.078 -58.212  -3.223  1.00  9.010          H  
ATOM  31056 1HG2 VAL A1918      32.545 -55.616  -2.581  1.00  9.010          H  
ATOM  31057 2HG2 VAL A1918      33.448 -55.902  -4.092  1.00  9.010          H  
ATOM  31058 3HG2 VAL A1918      31.738 -55.471  -4.133  1.00  9.010          H  
ATOM  31059  N   ASP A1919      30.496 -59.912  -4.566  1.00  5.500          N  
ATOM  31060  CA  ASP A1919      30.210 -61.334  -4.400  1.00  5.700          C  
ATOM  31061  C   ASP A1919      30.475 -62.138  -5.659  1.00  6.010          C  
ATOM  31062  O   ASP A1919      30.878 -63.295  -5.581  1.00  6.220          O  
ATOM  31063  CB  ASP A1919      28.758 -61.584  -3.964  1.00  7.900          C  
ATOM  31064  CG  ASP A1919      28.442 -61.242  -2.483  1.00  7.900          C  
ATOM  31065  OD1 ASP A1919      29.350 -61.024  -1.712  1.00  7.900          O  
ATOM  31066  OD2 ASP A1919      27.279 -61.257  -2.138  1.00  7.900          O  
ATOM  31067  H   ASP A1919      29.747 -59.241  -4.374  1.00  6.600          H  
ATOM  31068  HA  ASP A1919      30.864 -61.716  -3.616  1.00  6.840          H  
ATOM  31069 1HB  ASP A1919      28.101 -60.974  -4.596  1.00  9.480          H  
ATOM  31070 2HB  ASP A1919      28.502 -62.626  -4.147  1.00  9.480          H  
ATOM  31071  N   ASN A1920      30.294 -61.530  -6.831  1.00  6.250          N  
ATOM  31072  CA  ASN A1920      30.516 -62.248  -8.078  1.00  6.820          C  
ATOM  31073  C   ASN A1920      31.979 -62.214  -8.567  1.00  6.530          C  
ATOM  31074  O   ASN A1920      32.295 -62.786  -9.614  1.00  6.890          O  
ATOM  31075  CB  ASN A1920      29.590 -61.689  -9.136  1.00  9.320          C  
ATOM  31076  CG  ASN A1920      28.146 -62.029  -8.876  1.00  9.320          C  
ATOM  31077  OD1 ASN A1920      27.817 -63.100  -8.346  1.00  9.320          O  
ATOM  31078  ND2 ASN A1920      27.268 -61.132  -9.240  1.00  9.320          N  
ATOM  31079  H   ASN A1920      29.908 -60.576  -6.852  1.00  7.500          H  
ATOM  31080  HA  ASN A1920      30.260 -63.293  -7.913  1.00  8.180          H  
ATOM  31081 1HB  ASN A1920      29.696 -60.599  -9.156  1.00 11.180          H  
ATOM  31082 2HB  ASN A1920      29.877 -62.068 -10.114  1.00 11.180          H  
ATOM  31083 1HD2 ASN A1920      26.294 -61.299  -9.091  1.00 11.180          H  
ATOM  31084 2HD2 ASN A1920      27.570 -60.278  -9.661  1.00 11.180          H  
ATOM  31085  N   ILE A1921      32.860 -61.540  -7.819  1.00  6.100          N  
ATOM  31086  CA  ILE A1921      34.286 -61.429  -8.133  1.00  6.080          C  
ATOM  31087  C   ILE A1921      35.104 -62.172  -7.095  1.00  5.990          C  
ATOM  31088  O   ILE A1921      35.917 -63.049  -7.418  1.00  6.030          O  
ATOM  31089  CB  ILE A1921      34.763 -59.957  -8.182  1.00  8.520          C  
ATOM  31090  CG1 ILE A1921      34.030 -59.206  -9.322  1.00  8.520          C  
ATOM  31091  CG2 ILE A1921      36.322 -59.909  -8.358  1.00  8.520          C  
ATOM  31092  CD1 ILE A1921      34.201 -57.680  -9.298  1.00  8.520          C  
ATOM  31093  H   ILE A1921      32.529 -61.105  -6.957  1.00  7.320          H  
ATOM  31094  HA  ILE A1921      34.465 -61.888  -9.103  1.00  7.300          H  
ATOM  31095  HB  ILE A1921      34.484 -59.460  -7.250  1.00 10.220          H  
ATOM  31096 1HG1 ILE A1921      34.398 -59.579 -10.275  1.00 10.220          H  
ATOM  31097 2HG1 ILE A1921      32.972 -59.433  -9.261  1.00 10.220          H  
ATOM  31098 1HG2 ILE A1921      36.667 -58.882  -8.378  1.00 10.220          H  
ATOM  31099 2HG2 ILE A1921      36.815 -60.416  -7.531  1.00 10.220          H  
ATOM  31100 3HG2 ILE A1921      36.595 -60.400  -9.293  1.00 10.220          H  
ATOM  31101 1HD1 ILE A1921      33.646 -57.246 -10.128  1.00 10.220          H  
ATOM  31102 2HD1 ILE A1921      33.807 -57.289  -8.357  1.00 10.220          H  
ATOM  31103 3HD1 ILE A1921      35.245 -57.408  -9.391  1.00 10.220          H  
ATOM  31104  N   SER A1922      34.919 -61.805  -5.829  1.00  6.220          N  
ATOM  31105  CA  SER A1922      35.701 -62.407  -4.771  1.00  6.580          C  
ATOM  31106  C   SER A1922      35.094 -63.732  -4.385  1.00  6.560          C  
ATOM  31107  O   SER A1922      34.416 -63.894  -3.369  1.00  7.380          O  
ATOM  31108  CB  SER A1922      35.851 -61.500  -3.581  1.00  9.070          C  
ATOM  31109  OG  SER A1922      36.660 -62.126  -2.627  1.00  9.070          O  
ATOM  31110  H   SER A1922      34.211 -61.109  -5.604  1.00  7.460          H  
ATOM  31111  HA  SER A1922      36.698 -62.599  -5.151  1.00  7.900          H  
ATOM  31112 1HB  SER A1922      36.318 -60.565  -3.896  1.00 10.880          H  
ATOM  31113 2HB  SER A1922      34.876 -61.261  -3.156  1.00 10.880          H  
ATOM  31114  HG  SER A1922      37.069 -61.401  -2.112  1.00 10.880          H  
ATOM  31115  N   LEU A1923      35.394 -64.703  -5.230  1.00  5.800          N  
ATOM  31116  CA  LEU A1923      34.859 -66.044  -5.152  1.00  5.960          C  
ATOM  31117  C   LEU A1923      35.748 -66.925  -4.302  1.00  6.130          C  
ATOM  31118  O   LEU A1923      35.527 -68.128  -4.197  1.00  6.080          O  
ATOM  31119  CB  LEU A1923      34.743 -66.618  -6.571  1.00  8.280          C  
ATOM  31120  CG  LEU A1923      33.803 -65.832  -7.565  1.00  8.280          C  
ATOM  31121  CD1 LEU A1923      33.897 -66.456  -8.933  1.00  8.280          C  
ATOM  31122  CD2 LEU A1923      32.365 -65.837  -7.079  1.00  8.280          C  
ATOM  31123  H   LEU A1923      35.954 -64.423  -6.039  1.00  6.960          H  
ATOM  31124  HA  LEU A1923      33.881 -66.007  -4.678  1.00  7.150          H  
ATOM  31125 1HB  LEU A1923      35.740 -66.646  -7.008  1.00  9.940          H  
ATOM  31126 2HB  LEU A1923      34.375 -67.642  -6.499  1.00  9.940          H  
ATOM  31127  HG  LEU A1923      34.138 -64.811  -7.646  1.00  9.940          H  
ATOM  31128 1HD1 LEU A1923      33.264 -65.896  -9.627  1.00  9.940          H  
ATOM  31129 2HD1 LEU A1923      34.930 -66.422  -9.279  1.00  9.940          H  
ATOM  31130 3HD1 LEU A1923      33.562 -67.490  -8.887  1.00  9.940          H  
ATOM  31131 1HD2 LEU A1923      31.749 -65.285  -7.785  1.00  9.940          H  
ATOM  31132 2HD2 LEU A1923      32.004 -66.861  -7.003  1.00  9.940          H  
ATOM  31133 3HD2 LEU A1923      32.295 -65.355  -6.107  1.00  9.940          H  
ATOM  31134  N   LEU A1924      36.796 -66.334  -3.739  1.00  6.560          N  
ATOM  31135  CA  LEU A1924      37.759 -67.012  -2.896  1.00  6.980          C  
ATOM  31136  C   LEU A1924      37.615 -66.812  -1.368  1.00  6.920          C  
ATOM  31137  O   LEU A1924      38.504 -66.183  -0.801  1.00  7.110          O  
ATOM  31138  CB  LEU A1924      39.156 -66.520  -3.293  1.00  9.600          C  
ATOM  31139  CG  LEU A1924      39.514 -66.631  -4.800  1.00  9.600          C  
ATOM  31140  CD1 LEU A1924      40.891 -66.136  -5.013  1.00  9.600          C  
ATOM  31141  CD2 LEU A1924      39.400 -68.003  -5.266  1.00  9.600          C  
ATOM  31142  H   LEU A1924      36.921 -65.345  -3.895  1.00  7.870          H  
ATOM  31143  HA  LEU A1924      37.678 -68.079  -3.085  1.00  8.380          H  
ATOM  31144 1HB  LEU A1924      39.239 -65.477  -3.012  1.00 11.520          H  
ATOM  31145 2HB  LEU A1924      39.900 -67.089  -2.729  1.00 11.520          H  
ATOM  31146  HG  LEU A1924      38.842 -65.999  -5.378  1.00 11.520          H  
ATOM  31147 1HD1 LEU A1924      41.115 -66.205  -6.070  1.00 11.520          H  
ATOM  31148 2HD1 LEU A1924      40.981 -65.116  -4.688  1.00 11.520          H  
ATOM  31149 3HD1 LEU A1924      41.581 -66.757  -4.461  1.00 11.520          H  
ATOM  31150 1HD2 LEU A1924      39.667 -68.064  -6.320  1.00 11.520          H  
ATOM  31151 2HD2 LEU A1924      40.074 -68.590  -4.691  1.00 11.520          H  
ATOM  31152 3HD2 LEU A1924      38.396 -68.360  -5.145  1.00 11.520          H  
ATOM  31153  N   PRO A1925      36.519 -67.190  -0.656  1.00  6.840          N  
ATOM  31154  CA  PRO A1925      36.462 -67.120   0.796  1.00  6.920          C  
ATOM  31155  C   PRO A1925      37.233 -68.267   1.457  1.00  7.310          C  
ATOM  31156  O   PRO A1925      37.593 -68.171   2.627  1.00  7.390          O  
ATOM  31157  CB  PRO A1925      34.962 -67.229   1.076  1.00 10.380          C  
ATOM  31158  CG  PRO A1925      34.427 -68.044  -0.073  1.00 10.380          C  
ATOM  31159  CD  PRO A1925      35.271 -67.634  -1.270  1.00 10.380          C  
ATOM  31160  HA  PRO A1925      36.845 -66.147   1.127  1.00  8.300          H  
ATOM  31161 1HB  PRO A1925      34.800 -67.712   2.052  1.00 12.460          H  
ATOM  31162 2HB  PRO A1925      34.517 -66.224   1.134  1.00 12.460          H  
ATOM  31163 1HG  PRO A1925      34.487 -69.127   0.155  1.00 12.460          H  
ATOM  31164 2HG  PRO A1925      33.360 -67.819  -0.225  1.00 12.460          H  
ATOM  31165 1HD  PRO A1925      35.433 -68.512  -1.898  1.00 12.460          H  
ATOM  31166 2HD  PRO A1925      34.773 -66.804  -1.791  1.00 12.460          H  
ATOM  31167  N   GLN A1926      37.482 -69.341   0.684  1.00  7.790          N  
ATOM  31168  CA  GLN A1926      38.134 -70.555   1.173  1.00  8.370          C  
ATOM  31169  C   GLN A1926      38.313 -71.642   0.097  1.00  7.980          C  
ATOM  31170  O   GLN A1926      39.437 -71.938  -0.319  1.00  8.220          O  
ATOM  31171  CB  GLN A1926      37.359 -71.176   2.359  1.00 11.490          C  
ATOM  31172  CG  GLN A1926      37.998 -72.453   2.974  1.00 11.490          C  
ATOM  31173  CD  GLN A1926      39.341 -72.201   3.667  1.00 11.490          C  
ATOM  31174  OE1 GLN A1926      39.456 -71.327   4.529  1.00 11.490          O  
ATOM  31175  NE2 GLN A1926      40.358 -72.974   3.296  1.00 11.490          N  
ATOM  31176  H   GLN A1926      37.173 -69.345  -0.273  1.00  9.350          H  
ATOM  31177  HA  GLN A1926      39.126 -70.275   1.528  1.00 10.040          H  
ATOM  31178 1HB  GLN A1926      37.276 -70.467   3.170  1.00 13.780          H  
ATOM  31179 2HB  GLN A1926      36.346 -71.422   2.050  1.00 13.780          H  
ATOM  31180 1HG  GLN A1926      37.307 -72.843   3.719  1.00 13.780          H  
ATOM  31181 2HG  GLN A1926      38.150 -73.200   2.199  1.00 13.780          H  
ATOM  31182 1HE2 GLN A1926      41.259 -72.856   3.719  1.00 13.780          H  
ATOM  31183 2HE2 GLN A1926      40.229 -73.675   2.593  1.00 13.780          H  
ATOM  31184  N   GLU A1927      37.208 -72.242  -0.349  1.00  7.590          N  
ATOM  31185  CA  GLU A1927      37.236 -73.422  -1.223  1.00  7.500          C  
ATOM  31186  C   GLU A1927      37.974 -73.302  -2.555  1.00  6.740          C  
ATOM  31187  O   GLU A1927      38.640 -74.248  -2.974  1.00  6.680          O  
ATOM  31188  CB  GLU A1927      35.795 -73.853  -1.507  1.00 10.540          C  
ATOM  31189  CG  GLU A1927      35.030 -74.358  -0.272  1.00 10.540          C  
ATOM  31190  CD  GLU A1927      34.448 -73.243   0.577  1.00 10.540          C  
ATOM  31191  OE1 GLU A1927      34.632 -72.091   0.226  1.00 10.540          O  
ATOM  31192  OE2 GLU A1927      33.842 -73.535   1.573  1.00 10.540          O  
ATOM  31193  H   GLU A1927      36.296 -71.916  -0.016  1.00  9.110          H  
ATOM  31194  HA  GLU A1927      37.720 -74.221  -0.661  1.00  9.000          H  
ATOM  31195 1HB  GLU A1927      35.242 -73.016  -1.935  1.00 12.640          H  
ATOM  31196 2HB  GLU A1927      35.798 -74.651  -2.250  1.00 12.640          H  
ATOM  31197 1HG  GLU A1927      34.220 -75.008  -0.602  1.00 12.640          H  
ATOM  31198 2HG  GLU A1927      35.709 -74.953   0.339  1.00 12.640          H  
ATOM  31199  N   ASP A1928      37.916 -72.147  -3.196  1.00  6.450          N  
ATOM  31200  CA  ASP A1928      38.561 -71.981  -4.489  1.00  6.010          C  
ATOM  31201  C   ASP A1928      39.930 -71.321  -4.415  1.00  5.480          C  
ATOM  31202  O   ASP A1928      40.451 -70.859  -5.438  1.00  5.310          O  
ATOM  31203  CB  ASP A1928      37.652 -71.245  -5.479  1.00  8.590          C  
ATOM  31204  CG  ASP A1928      36.423 -72.067  -5.924  1.00  8.590          C  
ATOM  31205  OD1 ASP A1928      36.463 -73.276  -5.877  1.00  8.590          O  
ATOM  31206  OD2 ASP A1928      35.469 -71.471  -6.354  1.00  8.590          O  
ATOM  31207  H   ASP A1928      37.366 -71.401  -2.805  1.00  7.740          H  
ATOM  31208  HA  ASP A1928      38.716 -72.977  -4.900  1.00  7.210          H  
ATOM  31209 1HB  ASP A1928      37.278 -70.335  -5.014  1.00 10.310          H  
ATOM  31210 2HB  ASP A1928      38.223 -70.958  -6.362  1.00 10.310          H  
ATOM  31211  N   MET A1929      40.544 -71.254  -3.222  1.00  5.470          N  
ATOM  31212  CA  MET A1929      41.867 -70.630  -3.131  1.00  5.220          C  
ATOM  31213  C   MET A1929      42.926 -71.534  -3.744  1.00  4.940          C  
ATOM  31214  O   MET A1929      43.687 -72.217  -3.061  1.00  5.210          O  
ATOM  31215  CB  MET A1929      42.260 -70.302  -1.686  1.00  7.410          C  
ATOM  31216  CG  MET A1929      43.666 -69.640  -1.571  1.00  7.410          C  
ATOM  31217  SD  MET A1929      44.139 -69.110   0.084  1.00  7.410          S  
ATOM  31218  CE  MET A1929      45.858 -68.629  -0.227  1.00  7.410          C  
ATOM  31219  H   MET A1929      40.103 -71.637  -2.376  1.00  6.560          H  
ATOM  31220  HA  MET A1929      41.858 -69.704  -3.702  1.00  6.260          H  
ATOM  31221 1HB  MET A1929      41.523 -69.624  -1.253  1.00  8.890          H  
ATOM  31222 2HB  MET A1929      42.251 -71.218  -1.089  1.00  8.890          H  
ATOM  31223 1HG  MET A1929      44.416 -70.337  -1.882  1.00  8.890          H  
ATOM  31224 2HG  MET A1929      43.706 -68.793  -2.238  1.00  8.890          H  
ATOM  31225 1HE  MET A1929      46.312 -68.305   0.695  1.00  8.890          H  
ATOM  31226 2HE  MET A1929      46.413 -69.492  -0.602  1.00  8.890          H  
ATOM  31227 3HE  MET A1929      45.893 -67.829  -0.959  1.00  8.890          H  
ATOM  31228  N   MET A1930      42.976 -71.487  -5.064  1.00  4.670          N  
ATOM  31229  CA  MET A1930      43.852 -72.287  -5.892  1.00  4.690          C  
ATOM  31230  C   MET A1930      44.958 -71.566  -6.707  1.00  4.590          C  
ATOM  31231  O   MET A1930      45.263 -72.057  -7.796  1.00  4.840          O  
ATOM  31232  CB  MET A1930      42.980 -73.098  -6.846  1.00  6.560          C  
ATOM  31233  CG  MET A1930      42.088 -74.121  -6.151  1.00  6.560          C  
ATOM  31234  SD  MET A1930      41.139 -75.147  -7.300  1.00  6.560          S  
ATOM  31235  CE  MET A1930      39.881 -74.008  -7.901  1.00  6.560          C  
ATOM  31236  H   MET A1930      42.274 -70.895  -5.507  1.00  5.600          H  
ATOM  31237  HA  MET A1930      44.364 -72.986  -5.231  1.00  5.630          H  
ATOM  31238 1HB  MET A1930      42.349 -72.416  -7.404  1.00  7.870          H  
ATOM  31239 2HB  MET A1930      43.605 -73.635  -7.558  1.00  7.870          H  
ATOM  31240 1HG  MET A1930      42.704 -74.770  -5.533  1.00  7.870          H  
ATOM  31241 2HG  MET A1930      41.390 -73.606  -5.499  1.00  7.870          H  
ATOM  31242 1HE  MET A1930      39.234 -74.523  -8.609  1.00  7.870          H  
ATOM  31243 2HE  MET A1930      39.282 -73.650  -7.066  1.00  7.870          H  
ATOM  31244 3HE  MET A1930      40.351 -73.162  -8.396  1.00  7.870          H  
ATOM  31245  N   ASP A1931      45.602 -70.447  -6.274  1.00  4.330          N  
ATOM  31246  CA  ASP A1931      45.510 -69.621  -5.052  1.00  4.560          C  
ATOM  31247  C   ASP A1931      45.864 -68.178  -5.452  1.00  4.280          C  
ATOM  31248  O   ASP A1931      45.646 -67.789  -6.608  1.00  4.070          O  
ATOM  31249  CB  ASP A1931      46.460 -70.144  -3.955  1.00  6.290          C  
ATOM  31250  CG  ASP A1931      47.975 -70.076  -4.297  1.00  6.290          C  
ATOM  31251  OD1 ASP A1931      48.352 -69.292  -5.158  1.00  6.290          O  
ATOM  31252  OD2 ASP A1931      48.731 -70.775  -3.672  1.00  6.290          O  
ATOM  31253  H   ASP A1931      46.337 -70.138  -6.893  1.00  5.200          H  
ATOM  31254  HA  ASP A1931      44.505 -69.582  -4.674  1.00  5.470          H  
ATOM  31255 1HB  ASP A1931      46.300 -69.594  -3.046  1.00  7.550          H  
ATOM  31256 2HB  ASP A1931      46.205 -71.186  -3.736  1.00  7.550          H  
ATOM  31257  N   LEU A1932      46.364 -67.377  -4.499  1.00  4.320          N  
ATOM  31258  CA  LEU A1932      46.758 -65.983  -4.742  1.00  4.140          C  
ATOM  31259  C   LEU A1932      47.483 -65.765  -6.047  1.00  3.890          C  
ATOM  31260  O   LEU A1932      47.308 -64.725  -6.695  1.00  3.770          O  
ATOM  31261  CB  LEU A1932      47.751 -65.505  -3.661  1.00  5.870          C  
ATOM  31262  CG  LEU A1932      48.437 -64.071  -3.901  1.00  5.870          C  
ATOM  31263  CD1 LEU A1932      47.430 -62.960  -3.921  1.00  5.870          C  
ATOM  31264  CD2 LEU A1932      49.473 -63.816  -2.837  1.00  5.870          C  
ATOM  31265  H   LEU A1932      46.516 -67.750  -3.577  1.00  5.180          H  
ATOM  31266  HA  LEU A1932      45.857 -65.379  -4.750  1.00  4.970          H  
ATOM  31267 1HB  LEU A1932      47.244 -65.482  -2.701  1.00  7.040          H  
ATOM  31268 2HB  LEU A1932      48.556 -66.239  -3.604  1.00  7.040          H  
ATOM  31269  HG  LEU A1932      48.936 -64.081  -4.862  1.00  7.040          H  
ATOM  31270 1HD1 LEU A1932      47.947 -62.020  -4.108  1.00  7.040          H  
ATOM  31271 2HD1 LEU A1932      46.697 -63.125  -4.707  1.00  7.040          H  
ATOM  31272 3HD1 LEU A1932      46.938 -62.904  -2.959  1.00  7.040          H  
ATOM  31273 1HD2 LEU A1932      49.954 -62.859  -3.022  1.00  7.040          H  
ATOM  31274 2HD2 LEU A1932      48.992 -63.794  -1.859  1.00  7.040          H  
ATOM  31275 3HD2 LEU A1932      50.228 -64.606  -2.864  1.00  7.040          H  
ATOM  31276  N   HIS A1933      48.378 -66.685  -6.400  1.00  3.830          N  
ATOM  31277  CA  HIS A1933      49.191 -66.491  -7.579  1.00  3.620          C  
ATOM  31278  C   HIS A1933      48.308 -66.400  -8.827  1.00  3.570          C  
ATOM  31279  O   HIS A1933      48.656 -65.713  -9.789  1.00  3.410          O  
ATOM  31280  CB  HIS A1933      50.228 -67.607  -7.699  1.00  5.150          C  
ATOM  31281  CG  HIS A1933      51.296 -67.298  -8.674  1.00  5.150          C  
ATOM  31282  ND1 HIS A1933      52.173 -66.262  -8.466  1.00  5.150          N  
ATOM  31283  CD2 HIS A1933      51.670 -67.884  -9.825  1.00  5.150          C  
ATOM  31284  CE1 HIS A1933      53.030 -66.205  -9.460  1.00  5.150          C  
ATOM  31285  NE2 HIS A1933      52.750 -67.183 -10.308  1.00  5.150          N  
ATOM  31286  H   HIS A1933      48.495 -67.551  -5.846  1.00  4.600          H  
ATOM  31287  HA  HIS A1933      49.739 -65.555  -7.486  1.00  4.340          H  
ATOM  31288 1HB  HIS A1933      50.692 -67.769  -6.720  1.00  6.180          H  
ATOM  31289 2HB  HIS A1933      49.737 -68.535  -7.988  1.00  6.180          H  
ATOM  31290  HD1 HIS A1933      52.280 -65.804  -7.548  1.00  6.180          H  
ATOM  31291  HD2 HIS A1933      51.287 -68.741 -10.373  1.00  6.180          H  
ATOM  31292  HE1 HIS A1933      53.803 -65.439  -9.476  1.00  6.180          H  
ATOM  31293  N   THR A1934      47.195 -67.148  -8.843  1.00  3.740          N  
ATOM  31294  CA  THR A1934      46.238 -67.181  -9.941  1.00  3.690          C  
ATOM  31295  C   THR A1934      45.532 -65.849 -10.000  1.00  3.680          C  
ATOM  31296  O   THR A1934      45.248 -65.333 -11.080  1.00  3.610          O  
ATOM  31297  CB  THR A1934      45.230 -68.344  -9.806  1.00  5.190          C  
ATOM  31298  OG1 THR A1934      45.950 -69.597  -9.817  1.00  5.190          O  
ATOM  31299  CG2 THR A1934      44.259 -68.313 -10.978  1.00  5.190          C  
ATOM  31300  H   THR A1934      46.940 -67.686  -8.018  1.00  4.490          H  
ATOM  31301  HA  THR A1934      46.772 -67.312 -10.876  1.00  4.430          H  
ATOM  31302  HB  THR A1934      44.680 -68.255  -8.871  1.00  6.220          H  
ATOM  31303  HG1 THR A1934      45.362 -70.329  -9.536  1.00  6.220          H  
ATOM  31304 1HG2 THR A1934      43.561 -69.142 -10.888  1.00  6.220          H  
ATOM  31305 2HG2 THR A1934      43.706 -67.382 -10.977  1.00  6.220          H  
ATOM  31306 3HG2 THR A1934      44.813 -68.404 -11.913  1.00  6.220          H  
ATOM  31307  N   VAL A1935      45.202 -65.308  -8.830  1.00  3.770          N  
ATOM  31308  CA  VAL A1935      44.508 -64.024  -8.795  1.00  3.770          C  
ATOM  31309  C   VAL A1935      45.386 -62.967  -9.441  1.00  3.580          C  
ATOM  31310  O   VAL A1935      44.919 -62.196 -10.287  1.00  3.520          O  
ATOM  31311  CB  VAL A1935      44.203 -63.578  -7.338  1.00  5.280          C  
ATOM  31312  CG1 VAL A1935      43.668 -62.137  -7.292  1.00  5.280          C  
ATOM  31313  CG2 VAL A1935      43.209 -64.502  -6.733  1.00  5.280          C  
ATOM  31314  H   VAL A1935      45.439 -65.842  -7.986  1.00  4.520          H  
ATOM  31315  HA  VAL A1935      43.577 -64.107  -9.356  1.00  4.520          H  
ATOM  31316  HB  VAL A1935      45.119 -63.600  -6.760  1.00  6.330          H  
ATOM  31317 1HG1 VAL A1935      43.476 -61.869  -6.258  1.00  6.330          H  
ATOM  31318 2HG1 VAL A1935      44.395 -61.439  -7.707  1.00  6.330          H  
ATOM  31319 3HG1 VAL A1935      42.741 -62.070  -7.861  1.00  6.330          H  
ATOM  31320 1HG2 VAL A1935      43.011 -64.193  -5.720  1.00  6.330          H  
ATOM  31321 2HG2 VAL A1935      42.290 -64.463  -7.313  1.00  6.330          H  
ATOM  31322 3HG2 VAL A1935      43.603 -65.519  -6.736  1.00  6.330          H  
ATOM  31323  N   LEU A1936      46.661 -62.948  -9.041  1.00  3.500          N  
ATOM  31324  CA  LEU A1936      47.615 -61.987  -9.560  1.00  3.340          C  
ATOM  31325  C   LEU A1936      47.882 -62.188 -11.051  1.00  3.300          C  
ATOM  31326  O   LEU A1936      47.910 -61.216 -11.811  1.00  3.260          O  
ATOM  31327  CB  LEU A1936      48.925 -62.142  -8.793  1.00  4.740          C  
ATOM  31328  CG  LEU A1936      48.911 -61.758  -7.295  1.00  4.740          C  
ATOM  31329  CD1 LEU A1936      50.216 -62.220  -6.691  1.00  4.740          C  
ATOM  31330  CD2 LEU A1936      48.740 -60.245  -7.110  1.00  4.740          C  
ATOM  31331  H   LEU A1936      46.954 -63.618  -8.321  1.00  4.200          H  
ATOM  31332  HA  LEU A1936      47.213 -60.993  -9.417  1.00  4.010          H  
ATOM  31333 1HB  LEU A1936      49.229 -63.189  -8.853  1.00  5.690          H  
ATOM  31334 2HB  LEU A1936      49.687 -61.540  -9.287  1.00  5.690          H  
ATOM  31335  HG  LEU A1936      48.096 -62.273  -6.792  1.00  5.690          H  
ATOM  31336 1HD1 LEU A1936      50.243 -61.976  -5.633  1.00  5.690          H  
ATOM  31337 2HD1 LEU A1936      50.324 -63.301  -6.811  1.00  5.690          H  
ATOM  31338 3HD1 LEU A1936      51.011 -61.730  -7.197  1.00  5.690          H  
ATOM  31339 1HD2 LEU A1936      48.748 -60.014  -6.044  1.00  5.690          H  
ATOM  31340 2HD2 LEU A1936      49.561 -59.719  -7.601  1.00  5.690          H  
ATOM  31341 3HD2 LEU A1936      47.796 -59.916  -7.534  1.00  5.690          H  
ATOM  31342  N   ARG A1937      48.045 -63.447 -11.489  1.00  3.360          N  
ATOM  31343  CA  ARG A1937      48.278 -63.721 -12.899  1.00  3.370          C  
ATOM  31344  C   ARG A1937      47.074 -63.342 -13.730  1.00  3.440          C  
ATOM  31345  O   ARG A1937      47.217 -62.785 -14.819  1.00  3.450          O  
ATOM  31346  CB  ARG A1937      48.589 -65.186 -13.151  1.00  4.710          C  
ATOM  31347  CG  ARG A1937      49.970 -65.667 -12.724  1.00  4.710          C  
ATOM  31348  CD  ARG A1937      50.138 -67.112 -13.017  1.00  4.710          C  
ATOM  31349  NE  ARG A1937      49.262 -67.951 -12.173  1.00  4.710          N  
ATOM  31350  CZ  ARG A1937      49.004 -69.267 -12.392  1.00  4.710          C  
ATOM  31351  NH1 ARG A1937      49.558 -69.880 -13.423  1.00  4.710          N  
ATOM  31352  NH2 ARG A1937      48.198 -69.961 -11.584  1.00  4.710          N  
ATOM  31353  H   ARG A1937      48.054 -64.227 -10.828  1.00  4.030          H  
ATOM  31354  HA  ARG A1937      49.129 -63.127 -13.228  1.00  4.040          H  
ATOM  31355 1HB  ARG A1937      47.852 -65.791 -12.624  1.00  5.660          H  
ATOM  31356 2HB  ARG A1937      48.478 -65.397 -14.214  1.00  5.660          H  
ATOM  31357 1HG  ARG A1937      50.727 -65.122 -13.285  1.00  5.660          H  
ATOM  31358 2HG  ARG A1937      50.133 -65.503 -11.668  1.00  5.660          H  
ATOM  31359 1HD  ARG A1937      49.889 -67.289 -14.060  1.00  5.660          H  
ATOM  31360 2HD  ARG A1937      51.174 -67.398 -12.832  1.00  5.660          H  
ATOM  31361  HE  ARG A1937      48.831 -67.502 -11.366  1.00  5.660          H  
ATOM  31362 1HH1 ARG A1937      50.173 -69.376 -14.045  1.00  5.660          H  
ATOM  31363 2HH1 ARG A1937      49.369 -70.858 -13.591  1.00  5.660          H  
ATOM  31364 1HH2 ARG A1937      47.741 -69.534 -10.774  1.00  5.660          H  
ATOM  31365 2HH2 ARG A1937      48.019 -70.937 -11.769  1.00  5.660          H  
ATOM  31366  N   ASN A1938      45.869 -63.588 -13.225  1.00  3.530          N  
ATOM  31367  CA  ASN A1938      44.716 -63.233 -14.011  1.00  3.590          C  
ATOM  31368  C   ASN A1938      44.632 -61.736 -14.221  1.00  3.590          C  
ATOM  31369  O   ASN A1938      44.549 -61.272 -15.365  1.00  3.500          O  
ATOM  31370  CB  ASN A1938      43.444 -63.766 -13.385  1.00  5.000          C  
ATOM  31371  CG  ASN A1938      43.266 -65.251 -13.586  1.00  5.000          C  
ATOM  31372  OD1 ASN A1938      43.941 -65.882 -14.411  1.00  5.000          O  
ATOM  31373  ND2 ASN A1938      42.333 -65.820 -12.871  1.00  5.000          N  
ATOM  31374  H   ASN A1938      45.751 -64.079 -12.336  1.00  4.240          H  
ATOM  31375  HA  ASN A1938      44.819 -63.679 -14.983  1.00  4.310          H  
ATOM  31376 1HB  ASN A1938      43.473 -63.566 -12.310  1.00  6.000          H  
ATOM  31377 2HB  ASN A1938      42.582 -63.245 -13.782  1.00  6.000          H  
ATOM  31378 1HD2 ASN A1938      42.138 -66.794 -12.986  1.00  6.000          H  
ATOM  31379 2HD2 ASN A1938      41.799 -65.277 -12.224  1.00  6.000          H  
ATOM  31380  N   VAL A1939      44.771 -60.953 -13.157  1.00  3.730          N  
ATOM  31381  CA  VAL A1939      44.622 -59.522 -13.361  1.00  3.830          C  
ATOM  31382  C   VAL A1939      45.793 -58.901 -14.136  1.00  3.950          C  
ATOM  31383  O   VAL A1939      45.589 -57.970 -14.916  1.00  4.300          O  
ATOM  31384  CB  VAL A1939      44.386 -58.789 -12.010  1.00  5.320          C  
ATOM  31385  CG1 VAL A1939      43.131 -59.371 -11.348  1.00  5.320          C  
ATOM  31386  CG2 VAL A1939      45.593 -58.920 -11.068  1.00  5.320          C  
ATOM  31387  H   VAL A1939      44.891 -61.364 -12.225  1.00  4.480          H  
ATOM  31388  HA  VAL A1939      43.716 -59.372 -13.954  1.00  4.600          H  
ATOM  31389  HB  VAL A1939      44.196 -57.738 -12.210  1.00  6.390          H  
ATOM  31390 1HG1 VAL A1939      42.928 -58.847 -10.415  1.00  6.390          H  
ATOM  31391 2HG1 VAL A1939      42.280 -59.254 -12.028  1.00  6.390          H  
ATOM  31392 3HG1 VAL A1939      43.277 -60.429 -11.139  1.00  6.390          H  
ATOM  31393 1HG2 VAL A1939      45.382 -58.403 -10.136  1.00  6.390          H  
ATOM  31394 2HG2 VAL A1939      45.765 -59.957 -10.868  1.00  6.390          H  
ATOM  31395 3HG2 VAL A1939      46.480 -58.489 -11.513  1.00  6.390          H  
ATOM  31396  N   ALA A1940      47.012 -59.419 -13.940  1.00  3.780          N  
ATOM  31397  CA  ALA A1940      48.196 -58.888 -14.597  1.00  3.940          C  
ATOM  31398  C   ALA A1940      48.465 -59.403 -16.015  1.00  4.240          C  
ATOM  31399  O   ALA A1940      48.963 -58.651 -16.856  1.00  4.530          O  
ATOM  31400  CB  ALA A1940      49.408 -59.215 -13.747  1.00  5.450          C  
ATOM  31401  H   ALA A1940      47.141 -60.184 -13.272  1.00  4.540          H  
ATOM  31402  HA  ALA A1940      48.076 -57.808 -14.655  1.00  4.730          H  
ATOM  31403 1HB  ALA A1940      50.296 -58.778 -14.196  1.00  6.540          H  
ATOM  31404 2HB  ALA A1940      49.265 -58.816 -12.745  1.00  6.540          H  
ATOM  31405 3HB  ALA A1940      49.522 -60.298 -13.692  1.00  6.540          H  
ATOM  31406  N   CYS A1941      48.217 -60.687 -16.280  1.00  4.560          N  
ATOM  31407  CA  CYS A1941      48.580 -61.261 -17.567  1.00  5.260          C  
ATOM  31408  C   CYS A1941      47.495 -61.989 -18.372  1.00  5.830          C  
ATOM  31409  O   CYS A1941      47.495 -61.898 -19.599  1.00  6.040          O  
ATOM  31410  CB  CYS A1941      49.719 -62.239 -17.330  1.00  7.080          C  
ATOM  31411  SG  CYS A1941      51.111 -61.474 -16.500  1.00  7.080          S  
ATOM  31412  H   CYS A1941      47.805 -61.290 -15.581  1.00  5.470          H  
ATOM  31413  HA  CYS A1941      48.954 -60.451 -18.190  1.00  6.310          H  
ATOM  31414 1HB  CYS A1941      49.368 -63.075 -16.720  1.00  8.500          H  
ATOM  31415 2HB  CYS A1941      50.059 -62.634 -18.284  1.00  8.500          H  
ATOM  31416  HG  CYS A1941      50.868 -60.252 -16.997  1.00  8.500          H  
ATOM  31417  N   GLN A1942      46.605 -62.745 -17.712  1.00  6.420          N  
ATOM  31418  CA  GLN A1942      45.686 -63.604 -18.484  1.00  7.260          C  
ATOM  31419  C   GLN A1942      44.344 -62.965 -18.858  1.00  7.450          C  
ATOM  31420  O   GLN A1942      43.747 -63.343 -19.866  1.00  7.850          O  
ATOM  31421  CB  GLN A1942      45.433 -64.917 -17.742  1.00  9.830          C  
ATOM  31422  CG  GLN A1942      46.692 -65.727 -17.478  1.00  9.830          C  
ATOM  31423  CD  GLN A1942      47.398 -66.123 -18.750  1.00  9.830          C  
ATOM  31424  OE1 GLN A1942      46.786 -66.696 -19.652  1.00  9.830          O  
ATOM  31425  NE2 GLN A1942      48.687 -65.822 -18.838  1.00  9.830          N  
ATOM  31426  H   GLN A1942      46.638 -62.768 -16.690  1.00  7.700          H  
ATOM  31427  HA  GLN A1942      46.181 -63.850 -19.423  1.00  8.710          H  
ATOM  31428 1HB  GLN A1942      44.934 -64.737 -16.820  1.00 11.790          H  
ATOM  31429 2HB  GLN A1942      44.770 -65.537 -18.340  1.00 11.790          H  
ATOM  31430 1HG  GLN A1942      47.376 -65.124 -16.879  1.00 11.790          H  
ATOM  31431 2HG  GLN A1942      46.421 -66.633 -16.935  1.00 11.790          H  
ATOM  31432 1HE2 GLN A1942      49.201 -66.063 -19.664  1.00 11.790          H  
ATOM  31433 2HE2 GLN A1942      49.147 -65.358 -18.084  1.00 11.790          H  
ATOM  31434  N   GLU A1943      43.863 -61.998 -18.073  1.00  7.450          N  
ATOM  31435  CA  GLU A1943      42.610 -61.322 -18.404  1.00  7.940          C  
ATOM  31436  C   GLU A1943      42.853 -60.312 -19.517  1.00  7.430          C  
ATOM  31437  O   GLU A1943      41.943 -59.972 -20.272  1.00  7.710          O  
ATOM  31438  CB  GLU A1943      41.995 -60.621 -17.184  1.00 10.920          C  
ATOM  31439  CG  GLU A1943      41.463 -61.564 -16.117  1.00 10.920          C  
ATOM  31440  CD  GLU A1943      40.939 -60.858 -14.870  1.00 10.920          C  
ATOM  31441  OE1 GLU A1943      41.147 -59.671 -14.717  1.00 10.920          O  
ATOM  31442  OE2 GLU A1943      40.343 -61.529 -14.060  1.00 10.920          O  
ATOM  31443  H   GLU A1943      44.348 -61.743 -17.213  1.00  8.940          H  
ATOM  31444  HA  GLU A1943      41.900 -62.064 -18.768  1.00  9.530          H  
ATOM  31445 1HB  GLU A1943      42.744 -59.976 -16.721  1.00 13.100          H  
ATOM  31446 2HB  GLU A1943      41.173 -59.984 -17.509  1.00 13.100          H  
ATOM  31447 1HG  GLU A1943      40.647 -62.137 -16.553  1.00 13.100          H  
ATOM  31448 2HG  GLU A1943      42.240 -62.264 -15.855  1.00 13.100          H  
ATOM  31449  N   ALA A1944      44.071 -59.779 -19.579  1.00  6.900          N  
ATOM  31450  CA  ALA A1944      44.425 -58.808 -20.590  1.00  6.730          C  
ATOM  31451  C   ALA A1944      44.334 -59.416 -21.980  1.00  6.480          C  
ATOM  31452  O   ALA A1944      44.821 -60.518 -22.222  1.00  6.830          O  
ATOM  31453  CB  ALA A1944      45.837 -58.308 -20.344  1.00  9.490          C  
ATOM  31454  H   ALA A1944      44.770 -60.053 -18.906  1.00  8.280          H  
ATOM  31455  HA  ALA A1944      43.722 -57.978 -20.530  1.00  8.080          H  
ATOM  31456 1HB  ALA A1944      46.097 -57.566 -21.097  1.00 11.390          H  
ATOM  31457 2HB  ALA A1944      45.899 -57.860 -19.351  1.00 11.390          H  
ATOM  31458 3HB  ALA A1944      46.531 -59.151 -20.405  1.00 11.390          H  
ATOM  31459  N   VAL A1945      43.773 -58.660 -22.915  1.00  6.180          N  
ATOM  31460  CA  VAL A1945      43.699 -59.103 -24.302  1.00  6.370          C  
ATOM  31461  C   VAL A1945      44.265 -58.047 -25.235  1.00  6.010          C  
ATOM  31462  O   VAL A1945      45.186 -58.304 -26.008  1.00  6.230          O  
ATOM  31463  CB  VAL A1945      42.245 -59.438 -24.706  1.00  8.840          C  
ATOM  31464  CG1 VAL A1945      42.185 -59.844 -26.187  1.00  8.840          C  
ATOM  31465  CG2 VAL A1945      41.726 -60.571 -23.827  1.00  8.840          C  
ATOM  31466  H   VAL A1945      43.391 -57.766 -22.646  1.00  7.420          H  
ATOM  31467  HA  VAL A1945      44.298 -60.008 -24.408  1.00  7.640          H  
ATOM  31468  HB  VAL A1945      41.618 -58.561 -24.577  1.00 10.610          H  
ATOM  31469 1HG1 VAL A1945      41.157 -60.076 -26.456  1.00 10.610          H  
ATOM  31470 2HG1 VAL A1945      42.542 -59.037 -26.822  1.00 10.610          H  
ATOM  31471 3HG1 VAL A1945      42.808 -60.725 -26.345  1.00 10.610          H  
ATOM  31472 1HG2 VAL A1945      40.702 -60.810 -24.104  1.00 10.610          H  
ATOM  31473 2HG2 VAL A1945      42.356 -61.451 -23.958  1.00 10.610          H  
ATOM  31474 3HG2 VAL A1945      41.749 -60.272 -22.783  1.00 10.610          H  
ATOM  31475  N   LYS A1946      43.660 -56.866 -25.185  1.00  5.640          N  
ATOM  31476  CA  LYS A1946      44.001 -55.759 -26.055  1.00  5.380          C  
ATOM  31477  C   LYS A1946      43.734 -54.447 -25.345  1.00  5.000          C  
ATOM  31478  O   LYS A1946      42.750 -54.323 -24.605  1.00  4.980          O  
ATOM  31479  CB  LYS A1946      43.184 -55.843 -27.351  1.00  7.640          C  
ATOM  31480  CG  LYS A1946      43.503 -54.780 -28.401  1.00  7.640          C  
ATOM  31481  CD  LYS A1946      42.718 -55.024 -29.687  1.00  7.640          C  
ATOM  31482  CE  LYS A1946      43.041 -53.971 -30.744  1.00  7.640          C  
ATOM  31483  NZ  LYS A1946      42.280 -54.193 -32.009  1.00  7.640          N  
ATOM  31484  H   LYS A1946      42.916 -56.733 -24.521  1.00  6.770          H  
ATOM  31485  HA  LYS A1946      45.064 -55.810 -26.294  1.00  6.460          H  
ATOM  31486 1HB  LYS A1946      43.350 -56.816 -27.812  1.00  9.160          H  
ATOM  31487 2HB  LYS A1946      42.126 -55.773 -27.114  1.00  9.160          H  
ATOM  31488 1HG  LYS A1946      43.225 -53.794 -28.022  1.00  9.160          H  
ATOM  31489 2HG  LYS A1946      44.569 -54.784 -28.620  1.00  9.160          H  
ATOM  31490 1HD  LYS A1946      42.961 -56.013 -30.080  1.00  9.160          H  
ATOM  31491 2HD  LYS A1946      41.650 -54.989 -29.466  1.00  9.160          H  
ATOM  31492 1HE  LYS A1946      42.792 -52.986 -30.349  1.00  9.160          H  
ATOM  31493 2HE  LYS A1946      44.108 -54.003 -30.964  1.00  9.160          H  
ATOM  31494 1HZ  LYS A1946      42.524 -53.476 -32.679  1.00  9.160          H  
ATOM  31495 2HZ  LYS A1946      42.513 -55.100 -32.391  1.00  9.160          H  
ATOM  31496 3HZ  LYS A1946      41.289 -54.153 -31.822  1.00  9.160          H  
ATOM  31497  N   LEU A1947      44.557 -53.435 -25.604  1.00  4.900          N  
ATOM  31498  CA  LEU A1947      44.297 -52.137 -25.006  1.00  4.700          C  
ATOM  31499  C   LEU A1947      43.165 -51.407 -25.685  1.00  4.380          C  
ATOM  31500  O   LEU A1947      43.355 -50.453 -26.448  1.00  4.540          O  
ATOM  31501  CB  LEU A1947      45.533 -51.229 -25.033  1.00  6.660          C  
ATOM  31502  CG  LEU A1947      45.360 -49.793 -24.371  1.00  6.660          C  
ATOM  31503  CD1 LEU A1947      45.056 -49.899 -22.859  1.00  6.660          C  
ATOM  31504  CD2 LEU A1947      46.609 -48.988 -24.666  1.00  6.660          C  
ATOM  31505  H   LEU A1947      45.354 -53.570 -26.209  1.00  5.880          H  
ATOM  31506  HA  LEU A1947      44.012 -52.308 -23.971  1.00  5.640          H  
ATOM  31507 1HB  LEU A1947      46.346 -51.736 -24.517  1.00  7.990          H  
ATOM  31508 2HB  LEU A1947      45.826 -51.080 -26.071  1.00  7.990          H  
ATOM  31509  HG  LEU A1947      44.533 -49.287 -24.815  1.00  7.990          H  
ATOM  31510 1HD1 LEU A1947      44.928 -48.907 -22.445  1.00  7.990          H  
ATOM  31511 2HD1 LEU A1947      44.141 -50.457 -22.700  1.00  7.990          H  
ATOM  31512 3HD1 LEU A1947      45.880 -50.399 -22.353  1.00  7.990          H  
ATOM  31513 1HD2 LEU A1947      46.504 -47.995 -24.280  1.00  7.990          H  
ATOM  31514 2HD2 LEU A1947      47.477 -49.470 -24.217  1.00  7.990          H  
ATOM  31515 3HD2 LEU A1947      46.741 -48.932 -25.744  1.00  7.990          H  
ATOM  31516  N   LYS A1948      41.962 -51.825 -25.368  1.00  4.040          N  
ATOM  31517  CA  LYS A1948      40.775 -51.201 -25.916  1.00  3.730          C  
ATOM  31518  C   LYS A1948      40.582 -49.948 -25.091  1.00  3.540          C  
ATOM  31519  O   LYS A1948      39.741 -49.893 -24.203  1.00  3.770          O  
ATOM  31520  CB  LYS A1948      39.571 -52.133 -25.832  1.00  5.350          C  
ATOM  31521  CG  LYS A1948      39.706 -53.387 -26.689  1.00  5.350          C  
ATOM  31522  CD  LYS A1948      38.472 -54.274 -26.584  1.00  5.350          C  
ATOM  31523  CE  LYS A1948      38.615 -55.532 -27.439  1.00  5.350          C  
ATOM  31524  NZ  LYS A1948      37.409 -56.410 -27.346  1.00  5.350          N  
ATOM  31525  H   LYS A1948      41.911 -52.639 -24.752  1.00  4.850          H  
ATOM  31526  HA  LYS A1948      40.950 -50.916 -26.954  1.00  4.480          H  
ATOM  31527 1HB  LYS A1948      39.426 -52.443 -24.797  1.00  6.420          H  
ATOM  31528 2HB  LYS A1948      38.676 -51.597 -26.145  1.00  6.420          H  
ATOM  31529 1HG  LYS A1948      39.862 -53.100 -27.729  1.00  6.420          H  
ATOM  31530 2HG  LYS A1948      40.578 -53.949 -26.357  1.00  6.420          H  
ATOM  31531 1HD  LYS A1948      38.327 -54.565 -25.543  1.00  6.420          H  
ATOM  31532 2HD  LYS A1948      37.595 -53.718 -26.914  1.00  6.420          H  
ATOM  31533 1HE  LYS A1948      38.763 -55.242 -28.478  1.00  6.420          H  
ATOM  31534 2HE  LYS A1948      39.489 -56.094 -27.102  1.00  6.420          H  
ATOM  31535 1HZ  LYS A1948      37.541 -57.230 -27.923  1.00  6.420          H  
ATOM  31536 2HZ  LYS A1948      37.268 -56.696 -26.387  1.00  6.420          H  
ATOM  31537 3HZ  LYS A1948      36.596 -55.903 -27.667  1.00  6.420          H  
ATOM  31538  N   LEU A1949      41.400 -48.953 -25.400  1.00  3.280          N  
ATOM  31539  CA  LEU A1949      41.570 -47.738 -24.628  1.00  3.190          C  
ATOM  31540  C   LEU A1949      40.294 -46.969 -24.360  1.00  2.940          C  
ATOM  31541  O   LEU A1949      39.433 -46.813 -25.231  1.00  2.810          O  
ATOM  31542  CB  LEU A1949      42.587 -46.823 -25.323  1.00  4.500          C  
ATOM  31543  CG  LEU A1949      43.052 -45.552 -24.548  1.00  4.500          C  
ATOM  31544  CD1 LEU A1949      43.866 -45.946 -23.305  1.00  4.500          C  
ATOM  31545  CD2 LEU A1949      43.900 -44.729 -25.459  1.00  4.500          C  
ATOM  31546  H   LEU A1949      42.038 -49.144 -26.175  1.00  3.940          H  
ATOM  31547  HA  LEU A1949      41.979 -48.039 -23.669  1.00  3.830          H  
ATOM  31548 1HB  LEU A1949      43.467 -47.407 -25.572  1.00  5.400          H  
ATOM  31549 2HB  LEU A1949      42.141 -46.483 -26.256  1.00  5.400          H  
ATOM  31550  HG  LEU A1949      42.200 -44.969 -24.239  1.00  5.400          H  
ATOM  31551 1HD1 LEU A1949      44.191 -45.037 -22.801  1.00  5.400          H  
ATOM  31552 2HD1 LEU A1949      43.277 -46.535 -22.618  1.00  5.400          H  
ATOM  31553 3HD1 LEU A1949      44.734 -46.520 -23.613  1.00  5.400          H  
ATOM  31554 1HD2 LEU A1949      44.241 -43.825 -24.939  1.00  5.400          H  
ATOM  31555 2HD2 LEU A1949      44.750 -45.324 -25.757  1.00  5.400          H  
ATOM  31556 3HD2 LEU A1949      43.322 -44.447 -26.334  1.00  5.400          H  
ATOM  31557  N   ILE A1950      40.243 -46.521 -23.104  1.00  3.090          N  
ATOM  31558  CA  ILE A1950      39.238 -45.750 -22.381  1.00  3.110          C  
ATOM  31559  C   ILE A1950      38.430 -46.784 -21.643  1.00  2.780          C  
ATOM  31560  O   ILE A1950      37.238 -46.999 -21.868  1.00  3.220          O  
ATOM  31561  CB  ILE A1950      38.376 -44.809 -23.259  1.00  4.350          C  
ATOM  31562  CG1 ILE A1950      39.317 -43.805 -24.074  1.00  4.350          C  
ATOM  31563  CG2 ILE A1950      37.369 -44.009 -22.364  1.00  4.350          C  
ATOM  31564  CD1 ILE A1950      40.248 -42.934 -23.258  1.00  4.350          C  
ATOM  31565  H   ILE A1950      41.054 -46.771 -22.563  1.00  3.710          H  
ATOM  31566  HA  ILE A1950      39.726 -45.141 -21.623  1.00  3.730          H  
ATOM  31567  HB  ILE A1950      37.812 -45.397 -23.984  1.00  5.220          H  
ATOM  31568 1HG1 ILE A1950      39.919 -44.369 -24.759  1.00  5.220          H  
ATOM  31569 2HG1 ILE A1950      38.678 -43.148 -24.661  1.00  5.220          H  
ATOM  31570 1HG2 ILE A1950      36.773 -43.358 -23.002  1.00  5.220          H  
ATOM  31571 2HG2 ILE A1950      36.702 -44.678 -21.834  1.00  5.220          H  
ATOM  31572 3HG2 ILE A1950      37.905 -43.409 -21.637  1.00  5.220          H  
ATOM  31573 1HD1 ILE A1950      40.814 -42.333 -23.943  1.00  5.220          H  
ATOM  31574 2HD1 ILE A1950      39.686 -42.291 -22.586  1.00  5.220          H  
ATOM  31575 3HD1 ILE A1950      40.935 -43.543 -22.685  1.00  5.220          H  
ATOM  31576  N   ILE A1951      39.133 -47.405 -20.720  1.00  2.340          N  
ATOM  31577  CA  ILE A1951      38.619 -48.449 -19.886  1.00  2.380          C  
ATOM  31578  C   ILE A1951      38.318 -47.798 -18.575  1.00  2.390          C  
ATOM  31579  O   ILE A1951      39.232 -47.373 -17.871  1.00  2.960          O  
ATOM  31580  CB  ILE A1951      39.688 -49.546 -19.736  1.00  3.320          C  
ATOM  31581  CG1 ILE A1951      40.040 -50.084 -21.165  1.00  3.320          C  
ATOM  31582  CG2 ILE A1951      39.190 -50.639 -18.792  1.00  3.320          C  
ATOM  31583  CD1 ILE A1951      41.265 -50.970 -21.266  1.00  3.320          C  
ATOM  31584  H   ILE A1951      40.093 -47.126 -20.599  1.00  2.810          H  
ATOM  31585  HA  ILE A1951      37.704 -48.858 -20.314  1.00  2.860          H  
ATOM  31586  HB  ILE A1951      40.593 -49.110 -19.329  1.00  3.980          H  
ATOM  31587 1HG1 ILE A1951      39.184 -50.639 -21.547  1.00  3.980          H  
ATOM  31588 2HG1 ILE A1951      40.208 -49.240 -21.819  1.00  3.980          H  
ATOM  31589 1HG2 ILE A1951      39.946 -51.406 -18.677  1.00  3.980          H  
ATOM  31590 2HG2 ILE A1951      38.972 -50.207 -17.809  1.00  3.980          H  
ATOM  31591 3HG2 ILE A1951      38.281 -51.083 -19.198  1.00  3.980          H  
ATOM  31592 1HD1 ILE A1951      41.404 -51.266 -22.309  1.00  3.980          H  
ATOM  31593 2HD1 ILE A1951      42.140 -50.419 -20.926  1.00  3.980          H  
ATOM  31594 3HD1 ILE A1951      41.139 -51.860 -20.658  1.00  3.980          H  
ATOM  31595  N   GLN A1952      37.049 -47.688 -18.273  1.00  1.890          N  
ATOM  31596  CA  GLN A1952      36.648 -46.958 -17.102  1.00  1.880          C  
ATOM  31597  C   GLN A1952      36.585 -47.890 -15.916  1.00  1.700          C  
ATOM  31598  O   GLN A1952      36.359 -49.091 -16.076  1.00  2.290          O  
ATOM  31599  CB  GLN A1952      35.321 -46.256 -17.384  1.00  2.640          C  
ATOM  31600  CG  GLN A1952      35.435 -45.225 -18.536  1.00  2.640          C  
ATOM  31601  CD  GLN A1952      34.164 -44.457 -18.801  1.00  2.640          C  
ATOM  31602  OE1 GLN A1952      33.091 -45.041 -18.998  1.00  2.640          O  
ATOM  31603  NE2 GLN A1952      34.270 -43.133 -18.792  1.00  2.640          N  
ATOM  31604  H   GLN A1952      36.354 -48.092 -18.889  1.00  2.270          H  
ATOM  31605  HA  GLN A1952      37.389 -46.200 -16.891  1.00  2.260          H  
ATOM  31606 1HB  GLN A1952      34.562 -46.990 -17.648  1.00  3.160          H  
ATOM  31607 2HB  GLN A1952      34.984 -45.733 -16.484  1.00  3.160          H  
ATOM  31608 1HG  GLN A1952      36.215 -44.521 -18.312  1.00  3.160          H  
ATOM  31609 2HG  GLN A1952      35.693 -45.762 -19.452  1.00  3.160          H  
ATOM  31610 1HE2 GLN A1952      33.469 -42.559 -18.949  1.00  3.160          H  
ATOM  31611 2HE2 GLN A1952      35.155 -42.692 -18.623  1.00  3.160          H  
ATOM  31612  N   VAL A1953      36.759 -47.339 -14.728  1.00  1.510          N  
ATOM  31613  CA  VAL A1953      36.631 -48.106 -13.521  1.00  1.590          C  
ATOM  31614  C   VAL A1953      35.290 -47.735 -12.959  1.00  1.370          C  
ATOM  31615  O   VAL A1953      35.064 -46.582 -12.610  1.00  1.740          O  
ATOM  31616  CB  VAL A1953      37.744 -47.719 -12.512  1.00  2.190          C  
ATOM  31617  CG1 VAL A1953      37.624 -48.513 -11.221  1.00  2.190          C  
ATOM  31618  CG2 VAL A1953      39.104 -47.903 -13.160  1.00  2.190          C  
ATOM  31619  H   VAL A1953      36.969 -46.342 -14.624  1.00  1.810          H  
ATOM  31620  HA  VAL A1953      36.658 -49.174 -13.743  1.00  1.910          H  
ATOM  31621  HB  VAL A1953      37.617 -46.690 -12.242  1.00  2.630          H  
ATOM  31622 1HG1 VAL A1953      38.404 -48.194 -10.526  1.00  2.630          H  
ATOM  31623 2HG1 VAL A1953      36.666 -48.333 -10.772  1.00  2.630          H  
ATOM  31624 3HG1 VAL A1953      37.738 -49.575 -11.433  1.00  2.630          H  
ATOM  31625 1HG2 VAL A1953      39.887 -47.602 -12.465  1.00  2.630          H  
ATOM  31626 2HG2 VAL A1953      39.239 -48.948 -13.431  1.00  2.630          H  
ATOM  31627 3HG2 VAL A1953      39.167 -47.290 -14.053  1.00  2.630          H  
ATOM  31628  N   GLU A1954      34.404 -48.704 -12.778  1.00  1.420          N  
ATOM  31629  CA  GLU A1954      33.087 -48.361 -12.281  1.00  1.610          C  
ATOM  31630  C   GLU A1954      33.138 -47.658 -10.936  1.00  1.410          C  
ATOM  31631  O   GLU A1954      32.317 -46.773 -10.676  1.00  1.730          O  
ATOM  31632  CB  GLU A1954      32.220 -49.618 -12.138  1.00  2.180          C  
ATOM  31633  CG  GLU A1954      31.848 -50.305 -13.453  1.00  2.180          C  
ATOM  31634  CD  GLU A1954      32.921 -51.218 -13.975  1.00  2.180          C  
ATOM  31635  OE1 GLU A1954      33.989 -51.243 -13.392  1.00  2.180          O  
ATOM  31636  OE2 GLU A1954      32.677 -51.900 -14.939  1.00  2.180          O  
ATOM  31637  H   GLU A1954      34.616 -49.670 -13.049  1.00  1.700          H  
ATOM  31638  HA  GLU A1954      32.617 -47.688 -12.997  1.00  1.930          H  
ATOM  31639 1HB  GLU A1954      32.737 -50.345 -11.511  1.00  2.610          H  
ATOM  31640 2HB  GLU A1954      31.293 -49.356 -11.628  1.00  2.610          H  
ATOM  31641 1HG  GLU A1954      30.937 -50.883 -13.302  1.00  2.610          H  
ATOM  31642 2HG  GLU A1954      31.639 -49.539 -14.198  1.00  2.610          H  
ATOM  31643  N   HIS A1955      34.067 -48.053 -10.059  1.00  1.190          N  
ATOM  31644  CA  HIS A1955      34.063 -47.389  -8.782  1.00  1.100          C  
ATOM  31645  C   HIS A1955      35.261 -47.712  -7.911  1.00  1.040          C  
ATOM  31646  O   HIS A1955      35.591 -48.876  -7.702  1.00  1.300          O  
ATOM  31647  CB  HIS A1955      32.795 -47.843  -8.046  1.00  1.580          C  
ATOM  31648  CG  HIS A1955      32.335 -46.988  -7.021  1.00  1.580          C  
ATOM  31649  ND1 HIS A1955      31.878 -45.738  -7.295  1.00  1.580          N  
ATOM  31650  CD2 HIS A1955      32.148 -47.189  -5.713  1.00  1.580          C  
ATOM  31651  CE1 HIS A1955      31.446 -45.186  -6.222  1.00  1.580          C  
ATOM  31652  NE2 HIS A1955      31.567 -46.045  -5.205  1.00  1.580          N  
ATOM  31653  H   HIS A1955      34.726 -48.777 -10.295  1.00  1.430          H  
ATOM  31654  HA  HIS A1955      34.040 -46.308  -8.930  1.00  1.320          H  
ATOM  31655 1HB  HIS A1955      31.971 -48.031  -8.718  1.00  1.890          H  
ATOM  31656 2HB  HIS A1955      33.009 -48.782  -7.569  1.00  1.890          H  
ATOM  31657  HD1 HIS A1955      31.961 -45.251  -8.172  1.00  1.890          H  
ATOM  31658  HD2 HIS A1955      32.334 -48.055  -5.078  1.00  1.890          H  
ATOM  31659  HE1 HIS A1955      31.037 -44.195  -6.305  1.00  1.890          H  
ATOM  31660  N   THR A1956      35.812 -46.699  -7.288  1.00  0.850          N  
ATOM  31661  CA  THR A1956      36.822 -46.868  -6.265  1.00  0.800          C  
ATOM  31662  C   THR A1956      36.162 -46.416  -4.975  1.00  0.760          C  
ATOM  31663  O   THR A1956      35.558 -45.343  -4.934  1.00  0.700          O  
ATOM  31664  CB  THR A1956      38.082 -46.023  -6.572  1.00  1.140          C  
ATOM  31665  OG1 THR A1956      38.662 -46.449  -7.822  1.00  1.140          O  
ATOM  31666  CG2 THR A1956      39.118 -46.140  -5.439  1.00  1.140          C  
ATOM  31667  H   THR A1956      35.537 -45.752  -7.555  1.00  1.020          H  
ATOM  31668  HA  THR A1956      37.096 -47.919  -6.177  1.00  0.960          H  
ATOM  31669  HB  THR A1956      37.789 -45.003  -6.682  1.00  1.370          H  
ATOM  31670  HG1 THR A1956      39.256 -45.733  -8.173  1.00  1.370          H  
ATOM  31671 1HG2 THR A1956      39.981 -45.526  -5.686  1.00  1.370          H  
ATOM  31672 2HG2 THR A1956      38.687 -45.792  -4.500  1.00  1.370          H  
ATOM  31673 3HG2 THR A1956      39.427 -47.178  -5.334  1.00  1.370          H  
ATOM  31674  N   ARG A1957      36.217 -47.217  -3.921  1.00  0.830          N  
ATOM  31675  CA  ARG A1957      35.570 -46.733  -2.707  1.00  0.830          C  
ATOM  31676  C   ARG A1957      36.434 -46.966  -1.507  1.00  0.830          C  
ATOM  31677  O   ARG A1957      36.888 -48.073  -1.263  1.00  0.920          O  
ATOM  31678  CB  ARG A1957      34.248 -47.406  -2.444  1.00  1.160          C  
ATOM  31679  CG  ARG A1957      33.393 -46.784  -1.378  1.00  1.160          C  
ATOM  31680  CD  ARG A1957      32.146 -47.530  -1.170  1.00  1.160          C  
ATOM  31681  NE  ARG A1957      31.205 -47.484  -2.308  1.00  1.160          N  
ATOM  31682  CZ  ARG A1957      29.980 -48.059  -2.292  1.00  1.160          C  
ATOM  31683  NH1 ARG A1957      29.542 -48.670  -1.208  1.00  1.160          N  
ATOM  31684  NH2 ARG A1957      29.216 -48.003  -3.361  1.00  1.160          N  
ATOM  31685  H   ARG A1957      36.693 -48.105  -3.976  1.00  1.000          H  
ATOM  31686  HA  ARG A1957      35.403 -45.673  -2.805  1.00  1.000          H  
ATOM  31687 1HB  ARG A1957      33.696 -47.556  -3.344  1.00  1.390          H  
ATOM  31688 2HB  ARG A1957      34.475 -48.349  -2.018  1.00  1.390          H  
ATOM  31689 1HG  ARG A1957      33.926 -46.769  -0.430  1.00  1.390          H  
ATOM  31690 2HG  ARG A1957      33.141 -45.769  -1.667  1.00  1.390          H  
ATOM  31691 1HD  ARG A1957      32.421 -48.564  -1.022  1.00  1.390          H  
ATOM  31692 2HD  ARG A1957      31.644 -47.147  -0.284  1.00  1.390          H  
ATOM  31693  HE  ARG A1957      31.483 -47.000  -3.182  1.00  1.390          H  
ATOM  31694 1HH1 ARG A1957      30.118 -48.708  -0.381  1.00  1.390          H  
ATOM  31695 2HH1 ARG A1957      28.626 -49.095  -1.203  1.00  1.390          H  
ATOM  31696 1HH2 ARG A1957      29.565 -47.559  -4.206  1.00  1.390          H  
ATOM  31697 2HH2 ARG A1957      28.290 -48.413  -3.347  1.00  1.390          H  
ATOM  31698  N   VAL A1958      36.604 -45.927  -0.715  1.00  0.800          N  
ATOM  31699  CA  VAL A1958      37.459 -46.008   0.453  1.00  0.820          C  
ATOM  31700  C   VAL A1958      36.712 -45.726   1.744  1.00  0.870          C  
ATOM  31701  O   VAL A1958      36.057 -44.688   1.891  1.00  0.970          O  
ATOM  31702  CB  VAL A1958      38.626 -44.994   0.320  1.00  1.140          C  
ATOM  31703  CG1 VAL A1958      39.546 -45.052   1.573  1.00  1.140          C  
ATOM  31704  CG2 VAL A1958      39.411 -45.271  -0.970  1.00  1.140          C  
ATOM  31705  H   VAL A1958      36.125 -45.055  -0.966  1.00  0.960          H  
ATOM  31706  HA  VAL A1958      37.873 -47.018   0.512  1.00  0.980          H  
ATOM  31707  HB  VAL A1958      38.218 -43.995   0.274  1.00  1.370          H  
ATOM  31708 1HG1 VAL A1958      40.346 -44.321   1.468  1.00  1.370          H  
ATOM  31709 2HG1 VAL A1958      38.982 -44.823   2.481  1.00  1.370          H  
ATOM  31710 3HG1 VAL A1958      39.978 -46.051   1.664  1.00  1.370          H  
ATOM  31711 1HG2 VAL A1958      40.215 -44.545  -1.070  1.00  1.370          H  
ATOM  31712 2HG2 VAL A1958      39.823 -46.256  -0.920  1.00  1.370          H  
ATOM  31713 3HG2 VAL A1958      38.751 -45.195  -1.831  1.00  1.370          H  
ATOM  31714  N   SER A1959      36.836 -46.653   2.693  1.00  0.930          N  
ATOM  31715  CA  SER A1959      36.241 -46.477   4.018  1.00  0.890          C  
ATOM  31716  C   SER A1959      37.334 -46.366   5.067  1.00  1.000          C  
ATOM  31717  O   SER A1959      38.226 -47.234   5.153  1.00  1.210          O  
ATOM  31718  CB  SER A1959      35.305 -47.604   4.378  1.00  1.260          C  
ATOM  31719  OG  SER A1959      34.841 -47.469   5.692  1.00  1.260          O  
ATOM  31720  H   SER A1959      37.356 -47.512   2.468  1.00  1.120          H  
ATOM  31721  HA  SER A1959      35.673 -45.545   4.030  1.00  1.070          H  
ATOM  31722 1HB  SER A1959      34.461 -47.595   3.695  1.00  1.510          H  
ATOM  31723 2HB  SER A1959      35.824 -48.554   4.272  1.00  1.510          H  
ATOM  31724  HG  SER A1959      34.191 -48.162   5.816  1.00  1.510          H  
ATOM  31725  N   THR A1960      37.279 -45.268   5.819  1.00  0.900          N  
ATOM  31726  CA  THR A1960      38.265 -44.999   6.859  1.00  1.000          C  
ATOM  31727  C   THR A1960      37.645 -44.659   8.208  1.00  0.950          C  
ATOM  31728  O   THR A1960      36.736 -43.829   8.334  1.00  0.770          O  
ATOM  31729  CB  THR A1960      39.269 -43.898   6.420  1.00  1.360          C  
ATOM  31730  OG1 THR A1960      39.948 -44.349   5.239  1.00  1.360          O  
ATOM  31731  CG2 THR A1960      40.320 -43.640   7.520  1.00  1.360          C  
ATOM  31732  H   THR A1960      36.497 -44.626   5.647  1.00  1.080          H  
ATOM  31733  HA  THR A1960      38.852 -45.906   7.005  1.00  1.200          H  
ATOM  31734  HB  THR A1960      38.733 -42.975   6.200  1.00  1.630          H  
ATOM  31735  HG1 THR A1960      40.659 -43.737   5.003  1.00  1.630          H  
ATOM  31736 1HG2 THR A1960      41.022 -42.884   7.175  1.00  1.630          H  
ATOM  31737 2HG2 THR A1960      39.851 -43.295   8.433  1.00  1.630          H  
ATOM  31738 3HG2 THR A1960      40.846 -44.540   7.722  1.00  1.630          H  
ATOM  31739  N   LYS A1961      38.162 -45.315   9.235  1.00  1.230          N  
ATOM  31740  CA  LYS A1961      37.720 -45.074  10.590  1.00  1.240          C  
ATOM  31741  C   LYS A1961      38.692 -44.137  11.299  1.00  1.280          C  
ATOM  31742  O   LYS A1961      39.933 -44.207  11.142  1.00  1.460          O  
ATOM  31743  CB  LYS A1961      37.578 -46.396  11.352  1.00  1.730          C  
ATOM  31744  CG  LYS A1961      37.039 -46.272  12.789  1.00  1.730          C  
ATOM  31745  CD  LYS A1961      36.870 -47.650  13.431  1.00  1.730          C  
ATOM  31746  CE  LYS A1961      36.385 -47.547  14.872  1.00  1.730          C  
ATOM  31747  NZ  LYS A1961      36.255 -48.888  15.517  1.00  1.730          N  
ATOM  31748  H   LYS A1961      38.902 -45.989   9.062  1.00  1.480          H  
ATOM  31749  HA  LYS A1961      36.748 -44.581  10.567  1.00  1.490          H  
ATOM  31750 1HB  LYS A1961      36.902 -47.051  10.803  1.00  2.080          H  
ATOM  31751 2HB  LYS A1961      38.549 -46.891  11.399  1.00  2.080          H  
ATOM  31752 1HG  LYS A1961      37.738 -45.698  13.400  1.00  2.080          H  
ATOM  31753 2HG  LYS A1961      36.080 -45.749  12.778  1.00  2.080          H  
ATOM  31754 1HD  LYS A1961      36.148 -48.231  12.856  1.00  2.080          H  
ATOM  31755 2HD  LYS A1961      37.826 -48.175  13.417  1.00  2.080          H  
ATOM  31756 1HE  LYS A1961      37.088 -46.942  15.445  1.00  2.080          H  
ATOM  31757 2HE  LYS A1961      35.417 -47.066  14.884  1.00  2.080          H  
ATOM  31758 1HZ  LYS A1961      35.927 -48.770  16.467  1.00  2.080          H  
ATOM  31759 2HZ  LYS A1961      35.594 -49.451  15.000  1.00  2.080          H  
ATOM  31760 3HZ  LYS A1961      37.154 -49.350  15.526  1.00  2.080          H  
ATOM  31761  N   PHE A1962      38.118 -43.275  12.118  1.00  1.120          N  
ATOM  31762  CA  PHE A1962      38.895 -42.389  12.932  1.00  1.120          C  
ATOM  31763  C   PHE A1962      38.480 -42.521  14.395  1.00  1.110          C  
ATOM  31764  O   PHE A1962      37.299 -42.408  14.759  1.00  0.990          O  
ATOM  31765  CB  PHE A1962      38.685 -40.959  12.450  1.00  1.570          C  
ATOM  31766  CG  PHE A1962      39.073 -40.720  11.027  1.00  1.570          C  
ATOM  31767  CD1 PHE A1962      38.158 -40.982  10.015  1.00  1.570          C  
ATOM  31768  CD2 PHE A1962      40.319 -40.228  10.682  1.00  1.570          C  
ATOM  31769  CE1 PHE A1962      38.479 -40.777   8.714  1.00  1.570          C  
ATOM  31770  CE2 PHE A1962      40.635 -40.015   9.359  1.00  1.570          C  
ATOM  31771  CZ  PHE A1962      39.719 -40.294   8.377  1.00  1.570          C  
ATOM  31772  H   PHE A1962      37.102 -43.204  12.141  1.00  1.340          H  
ATOM  31773  HA  PHE A1962      39.949 -42.650  12.842  1.00  1.340          H  
ATOM  31774 1HB  PHE A1962      37.650 -40.713  12.551  1.00  1.880          H  
ATOM  31775 2HB  PHE A1962      39.264 -40.285  13.078  1.00  1.880          H  
ATOM  31776  HD1 PHE A1962      37.171 -41.370  10.270  1.00  1.880          H  
ATOM  31777  HD2 PHE A1962      41.052 -40.007  11.466  1.00  1.880          H  
ATOM  31778  HE1 PHE A1962      37.752 -41.005   7.949  1.00  1.880          H  
ATOM  31779  HE2 PHE A1962      41.603 -39.632   9.092  1.00  1.880          H  
ATOM  31780  HZ  PHE A1962      39.975 -40.135   7.332  1.00  1.880          H  
ATOM  31781  N   LYS A1963      39.477 -42.742  15.241  1.00  1.320          N  
ATOM  31782  CA  LYS A1963      39.278 -42.799  16.676  1.00  1.360          C  
ATOM  31783  C   LYS A1963      39.476 -41.385  17.186  1.00  1.320          C  
ATOM  31784  O   LYS A1963      40.510 -40.738  16.920  1.00  1.650          O  
ATOM  31785  CB  LYS A1963      40.271 -43.755  17.337  1.00  1.890          C  
ATOM  31786  CG  LYS A1963      40.079 -43.930  18.844  1.00  1.890          C  
ATOM  31787  CD  LYS A1963      41.075 -44.941  19.413  1.00  1.890          C  
ATOM  31788  CE  LYS A1963      40.893 -45.126  20.915  1.00  1.890          C  
ATOM  31789  NZ  LYS A1963      41.860 -46.118  21.476  1.00  1.890          N  
ATOM  31790  H   LYS A1963      40.412 -42.845  14.869  1.00  1.580          H  
ATOM  31791  HA  LYS A1963      38.254 -43.108  16.898  1.00  1.630          H  
ATOM  31792 1HB  LYS A1963      40.192 -44.737  16.871  1.00  2.270          H  
ATOM  31793 2HB  LYS A1963      41.286 -43.392  17.171  1.00  2.270          H  
ATOM  31794 1HG  LYS A1963      40.223 -42.967  19.343  1.00  2.270          H  
ATOM  31795 2HG  LYS A1963      39.063 -44.272  19.042  1.00  2.270          H  
ATOM  31796 1HD  LYS A1963      40.939 -45.905  18.919  1.00  2.270          H  
ATOM  31797 2HD  LYS A1963      42.091 -44.594  19.220  1.00  2.270          H  
ATOM  31798 1HE  LYS A1963      41.039 -44.168  21.414  1.00  2.270          H  
ATOM  31799 2HE  LYS A1963      39.879 -45.474  21.110  1.00  2.270          H  
ATOM  31800 1HZ  LYS A1963      41.708 -46.216  22.470  1.00  2.270          H  
ATOM  31801 2HZ  LYS A1963      41.724 -47.014  21.028  1.00  2.270          H  
ATOM  31802 3HZ  LYS A1963      42.805 -45.802  21.312  1.00  2.270          H  
ATOM  31803  N   LEU A1964      38.462 -40.845  17.822  1.00  1.070          N  
ATOM  31804  CA  LEU A1964      38.615 -39.514  18.332  1.00  0.990          C  
ATOM  31805  C   LEU A1964      38.189 -39.441  19.778  1.00  0.920          C  
ATOM  31806  O   LEU A1964      37.418 -40.278  20.266  1.00  0.940          O  
ATOM  31807  CB  LEU A1964      37.876 -38.517  17.504  1.00  1.420          C  
ATOM  31808  CG  LEU A1964      38.314 -38.315  16.060  1.00  1.420          C  
ATOM  31809  CD1 LEU A1964      37.422 -39.112  15.199  1.00  1.420          C  
ATOM  31810  CD2 LEU A1964      38.249 -36.840  15.684  1.00  1.420          C  
ATOM  31811  H   LEU A1964      37.583 -41.352  17.994  1.00  1.280          H  
ATOM  31812  HA  LEU A1964      39.662 -39.244  18.293  1.00  1.190          H  
ATOM  31813 1HB  LEU A1964      36.867 -38.861  17.490  1.00  1.700          H  
ATOM  31814 2HB  LEU A1964      37.961 -37.570  18.002  1.00  1.700          H  
ATOM  31815  HG  LEU A1964      39.340 -38.666  15.932  1.00  1.700          H  
ATOM  31816 1HD1 LEU A1964      37.707 -38.976  14.174  1.00  1.700          H  
ATOM  31817 2HD1 LEU A1964      37.478 -40.134  15.458  1.00  1.700          H  
ATOM  31818 3HD1 LEU A1964      36.421 -38.780  15.344  1.00  1.700          H  
ATOM  31819 1HD2 LEU A1964      38.570 -36.710  14.650  1.00  1.700          H  
ATOM  31820 2HD2 LEU A1964      37.250 -36.472  15.780  1.00  1.700          H  
ATOM  31821 3HD2 LEU A1964      38.903 -36.268  16.329  1.00  1.700          H  
ATOM  31822  N   ARG A1965      38.731 -38.461  20.474  1.00  0.950          N  
ATOM  31823  CA  ARG A1965      38.419 -38.196  21.863  1.00  0.970          C  
ATOM  31824  C   ARG A1965      38.259 -36.712  22.037  1.00  0.900          C  
ATOM  31825  O   ARG A1965      38.797 -35.942  21.246  1.00  1.010          O  
ATOM  31826  CB  ARG A1965      39.520 -38.680  22.808  1.00  1.350          C  
ATOM  31827  CG  ARG A1965      39.827 -40.199  22.827  1.00  1.350          C  
ATOM  31828  CD  ARG A1965      38.733 -40.965  23.440  1.00  1.350          C  
ATOM  31829  NE  ARG A1965      38.496 -40.544  24.826  1.00  1.350          N  
ATOM  31830  CZ  ARG A1965      39.132 -41.028  25.922  1.00  1.350          C  
ATOM  31831  NH1 ARG A1965      40.033 -41.990  25.820  1.00  1.350          N  
ATOM  31832  NH2 ARG A1965      38.848 -40.520  27.109  1.00  1.350          N  
ATOM  31833  H   ARG A1965      39.329 -37.806  19.994  1.00  1.140          H  
ATOM  31834  HA  ARG A1965      37.473 -38.670  22.120  1.00  1.160          H  
ATOM  31835 1HB  ARG A1965      40.440 -38.162  22.577  1.00  1.620          H  
ATOM  31836 2HB  ARG A1965      39.255 -38.384  23.823  1.00  1.620          H  
ATOM  31837 1HG  ARG A1965      39.950 -40.565  21.813  1.00  1.620          H  
ATOM  31838 2HG  ARG A1965      40.740 -40.378  23.392  1.00  1.620          H  
ATOM  31839 1HD  ARG A1965      37.837 -40.803  22.872  1.00  1.620          H  
ATOM  31840 2HD  ARG A1965      38.965 -42.024  23.426  1.00  1.620          H  
ATOM  31841  HE  ARG A1965      37.808 -39.795  24.973  1.00  1.620          H  
ATOM  31842 1HH1 ARG A1965      40.260 -42.381  24.921  1.00  1.620          H  
ATOM  31843 2HH1 ARG A1965      40.499 -42.337  26.647  1.00  1.620          H  
ATOM  31844 1HH2 ARG A1965      38.187 -39.757  27.182  1.00  1.620          H  
ATOM  31845 2HH2 ARG A1965      39.312 -40.867  27.934  1.00  1.620          H  
ATOM  31846  N   ARG A1966      37.510 -36.318  23.051  1.00  0.940          N  
ATOM  31847  CA  ARG A1966      37.350 -34.914  23.402  1.00  0.980          C  
ATOM  31848  C   ARG A1966      38.201 -34.621  24.620  1.00  1.020          C  
ATOM  31849  O   ARG A1966      38.659 -35.542  25.288  1.00  0.960          O  
ATOM  31850  CB  ARG A1966      35.901 -34.589  23.737  1.00  1.360          C  
ATOM  31851  CG  ARG A1966      34.953 -34.771  22.611  1.00  1.360          C  
ATOM  31852  CD  ARG A1966      33.559 -34.558  22.972  1.00  1.360          C  
ATOM  31853  NE  ARG A1966      33.272 -33.244  23.419  1.00  1.360          N  
ATOM  31854  CZ  ARG A1966      32.037 -32.813  23.693  1.00  1.360          C  
ATOM  31855  NH1 ARG A1966      31.015 -33.605  23.516  1.00  1.360          N  
ATOM  31856  NH2 ARG A1966      31.833 -31.598  24.139  1.00  1.360          N  
ATOM  31857  H   ARG A1966      37.061 -37.028  23.644  1.00  1.130          H  
ATOM  31858  HA  ARG A1966      37.685 -34.290  22.570  1.00  1.180          H  
ATOM  31859 1HB  ARG A1966      35.575 -35.222  24.565  1.00  1.630          H  
ATOM  31860 2HB  ARG A1966      35.831 -33.558  24.072  1.00  1.630          H  
ATOM  31861 1HG  ARG A1966      35.223 -34.144  21.765  1.00  1.630          H  
ATOM  31862 2HG  ARG A1966      35.012 -35.806  22.335  1.00  1.630          H  
ATOM  31863 1HD  ARG A1966      32.937 -34.779  22.106  1.00  1.630          H  
ATOM  31864 2HD  ARG A1966      33.315 -35.210  23.769  1.00  1.630          H  
ATOM  31865  HE  ARG A1966      34.038 -32.611  23.574  1.00  1.630          H  
ATOM  31866 1HH1 ARG A1966      31.145 -34.541  23.169  1.00  1.630          H  
ATOM  31867 2HH1 ARG A1966      30.084 -33.261  23.735  1.00  1.630          H  
ATOM  31868 1HH2 ARG A1966      32.608 -30.964  24.289  1.00  1.630          H  
ATOM  31869 2HH2 ARG A1966      30.872 -31.305  24.346  1.00  1.630          H  
ATOM  31870  N   LYS A1967      38.428 -33.340  24.919  1.00  1.150          N  
ATOM  31871  CA  LYS A1967      39.089 -32.979  26.177  1.00  1.220          C  
ATOM  31872  C   LYS A1967      38.237 -33.489  27.352  1.00  1.110          C  
ATOM  31873  O   LYS A1967      38.756 -33.969  28.359  1.00  1.280          O  
ATOM  31874  CB  LYS A1967      39.314 -31.465  26.277  1.00  1.680          C  
ATOM  31875  CG  LYS A1967      40.029 -31.009  27.585  1.00  1.680          C  
ATOM  31876  CD  LYS A1967      40.321 -29.496  27.591  1.00  1.680          C  
ATOM  31877  CE  LYS A1967      41.113 -29.037  28.836  1.00  1.680          C  
ATOM  31878  NZ  LYS A1967      40.296 -29.075  30.115  1.00  1.680          N  
ATOM  31879  H   LYS A1967      38.109 -32.618  24.289  1.00  1.380          H  
ATOM  31880  HA  LYS A1967      40.058 -33.479  26.219  1.00  1.460          H  
ATOM  31881 1HB  LYS A1967      39.932 -31.143  25.438  1.00  2.020          H  
ATOM  31882 2HB  LYS A1967      38.368 -30.949  26.185  1.00  2.020          H  
ATOM  31883 1HG  LYS A1967      39.393 -31.248  28.441  1.00  2.020          H  
ATOM  31884 2HG  LYS A1967      40.966 -31.555  27.688  1.00  2.020          H  
ATOM  31885 1HD  LYS A1967      40.878 -29.247  26.718  1.00  2.020          H  
ATOM  31886 2HD  LYS A1967      39.397 -28.944  27.560  1.00  2.020          H  
ATOM  31887 1HE  LYS A1967      41.980 -29.684  28.953  1.00  2.020          H  
ATOM  31888 2HE  LYS A1967      41.456 -28.016  28.671  1.00  2.020          H  
ATOM  31889 1HZ  LYS A1967      40.858 -28.764  30.887  1.00  2.020          H  
ATOM  31890 2HZ  LYS A1967      39.468 -28.454  30.037  1.00  2.020          H  
ATOM  31891 3HZ  LYS A1967      39.971 -30.010  30.300  1.00  2.020          H  
ATOM  31892  N   MET A1968      36.920 -33.345  27.200  1.00  1.030          N  
ATOM  31893  CA  MET A1968      35.904 -33.785  28.148  1.00  0.870          C  
ATOM  31894  C   MET A1968      35.946 -35.297  28.206  1.00  0.830          C  
ATOM  31895  O   MET A1968      36.198 -35.943  27.187  1.00  0.880          O  
ATOM  31896  CB  MET A1968      34.516 -33.355  27.686  1.00  1.280          C  
ATOM  31897  CG  MET A1968      33.363 -33.674  28.667  1.00  1.280          C  
ATOM  31898  SD  MET A1968      31.776 -33.196  28.022  1.00  1.280          S  
ATOM  31899  CE  MET A1968      31.472 -34.466  26.864  1.00  1.280          C  
ATOM  31900  H   MET A1968      36.614 -32.909  26.348  1.00  1.240          H  
ATOM  31901  HA  MET A1968      36.128 -33.383  29.137  1.00  1.040          H  
ATOM  31902 1HB  MET A1968      34.515 -32.281  27.510  1.00  1.540          H  
ATOM  31903 2HB  MET A1968      34.311 -33.837  26.739  1.00  1.540          H  
ATOM  31904 1HG  MET A1968      33.317 -34.739  28.876  1.00  1.540          H  
ATOM  31905 2HG  MET A1968      33.524 -33.143  29.608  1.00  1.540          H  
ATOM  31906 1HE  MET A1968      30.550 -34.291  26.380  1.00  1.540          H  
ATOM  31907 2HE  MET A1968      32.255 -34.498  26.124  1.00  1.540          H  
ATOM  31908 3HE  MET A1968      31.423 -35.400  27.383  1.00  1.540          H  
ATOM  31909  N   VAL A1969      35.662 -35.904  29.354  1.00  0.850          N  
ATOM  31910  CA  VAL A1969      35.722 -37.357  29.338  1.00  0.980          C  
ATOM  31911  C   VAL A1969      34.530 -37.918  28.576  1.00  0.940          C  
ATOM  31912  O   VAL A1969      33.430 -38.111  29.110  1.00  1.070          O  
ATOM  31913  CB  VAL A1969      35.752 -37.917  30.774  1.00  1.320          C  
ATOM  31914  CG1 VAL A1969      35.776 -39.452  30.755  1.00  1.320          C  
ATOM  31915  CG2 VAL A1969      36.986 -37.383  31.489  1.00  1.320          C  
ATOM  31916  H   VAL A1969      35.438 -35.379  30.186  1.00  1.020          H  
ATOM  31917  HA  VAL A1969      36.638 -37.659  28.828  1.00  1.180          H  
ATOM  31918  HB  VAL A1969      34.854 -37.604  31.303  1.00  1.580          H  
ATOM  31919 1HG1 VAL A1969      35.794 -39.823  31.778  1.00  1.580          H  
ATOM  31920 2HG1 VAL A1969      34.892 -39.843  30.255  1.00  1.580          H  
ATOM  31921 3HG1 VAL A1969      36.666 -39.795  30.230  1.00  1.580          H  
ATOM  31922 1HG2 VAL A1969      37.011 -37.768  32.509  1.00  1.580          H  
ATOM  31923 2HG2 VAL A1969      37.880 -37.705  30.956  1.00  1.580          H  
ATOM  31924 3HG2 VAL A1969      36.959 -36.297  31.517  1.00  1.580          H  
ATOM  31925  N   TYR A1970      34.822 -38.187  27.311  1.00  0.850          N  
ATOM  31926  CA  TYR A1970      33.919 -38.621  26.271  1.00  0.930          C  
ATOM  31927  C   TYR A1970      34.733 -39.231  25.131  1.00  0.880          C  
ATOM  31928  O   TYR A1970      35.868 -38.800  24.870  1.00  0.950          O  
ATOM  31929  CB  TYR A1970      33.171 -37.410  25.769  1.00  1.270          C  
ATOM  31930  CG  TYR A1970      31.988 -37.652  24.882  1.00  1.270          C  
ATOM  31931  CD1 TYR A1970      30.743 -37.870  25.441  1.00  1.270          C  
ATOM  31932  CD2 TYR A1970      32.138 -37.650  23.507  1.00  1.270          C  
ATOM  31933  CE1 TYR A1970      29.654 -38.078  24.630  1.00  1.270          C  
ATOM  31934  CE2 TYR A1970      31.059 -37.852  22.703  1.00  1.270          C  
ATOM  31935  CZ  TYR A1970      29.823 -38.068  23.250  1.00  1.270          C  
ATOM  31936  OH  TYR A1970      28.751 -38.281  22.419  1.00  1.270          O  
ATOM  31937  H   TYR A1970      35.775 -37.955  27.045  1.00  1.020          H  
ATOM  31938  HA  TYR A1970      33.237 -39.375  26.665  1.00  1.120          H  
ATOM  31939 1HB  TYR A1970      32.846 -36.866  26.623  1.00  1.520          H  
ATOM  31940 2HB  TYR A1970      33.870 -36.781  25.247  1.00  1.520          H  
ATOM  31941  HD1 TYR A1970      30.624 -37.875  26.520  1.00  1.520          H  
ATOM  31942  HD2 TYR A1970      33.117 -37.486  23.066  1.00  1.520          H  
ATOM  31943  HE1 TYR A1970      28.669 -38.253  25.065  1.00  1.520          H  
ATOM  31944  HE2 TYR A1970      31.173 -37.846  21.625  1.00  1.520          H  
ATOM  31945  HH  TYR A1970      27.975 -38.499  22.943  1.00  1.520          H  
ATOM  31946  N   SER A1971      34.159 -40.194  24.425  1.00  0.950          N  
ATOM  31947  CA  SER A1971      34.815 -40.771  23.259  1.00  0.950          C  
ATOM  31948  C   SER A1971      33.834 -40.828  22.117  1.00  0.940          C  
ATOM  31949  O   SER A1971      32.621 -40.893  22.338  1.00  1.010          O  
ATOM  31950  CB  SER A1971      35.319 -42.167  23.572  1.00  1.330          C  
ATOM  31951  OG  SER A1971      34.256 -43.035  23.861  1.00  1.330          O  
ATOM  31952  H   SER A1971      33.242 -40.536  24.683  1.00  1.140          H  
ATOM  31953  HA  SER A1971      35.643 -40.136  22.956  1.00  1.140          H  
ATOM  31954 1HB  SER A1971      35.882 -42.547  22.719  1.00  1.600          H  
ATOM  31955 2HB  SER A1971      35.997 -42.126  24.421  1.00  1.600          H  
ATOM  31956  HG  SER A1971      34.653 -43.888  24.054  1.00  1.600          H  
ATOM  31957  N   TYR A1972      34.349 -40.830  20.891  1.00  0.890          N  
ATOM  31958  CA  TYR A1972      33.463 -40.875  19.748  1.00  0.910          C  
ATOM  31959  C   TYR A1972      34.095 -41.529  18.524  1.00  0.920          C  
ATOM  31960  O   TYR A1972      35.292 -41.849  18.512  1.00  0.960          O  
ATOM  31961  CB  TYR A1972      32.940 -39.463  19.494  1.00  1.270          C  
ATOM  31962  CG  TYR A1972      33.921 -38.410  19.116  1.00  1.270          C  
ATOM  31963  CD1 TYR A1972      34.106 -38.101  17.794  1.00  1.270          C  
ATOM  31964  CD2 TYR A1972      34.625 -37.722  20.093  1.00  1.270          C  
ATOM  31965  CE1 TYR A1972      34.972 -37.102  17.459  1.00  1.270          C  
ATOM  31966  CE2 TYR A1972      35.493 -36.727  19.727  1.00  1.270          C  
ATOM  31967  CZ  TYR A1972      35.660 -36.408  18.438  1.00  1.270          C  
ATOM  31968  OH  TYR A1972      36.539 -35.387  18.098  1.00  1.270          O  
ATOM  31969  H   TYR A1972      35.362 -40.773  20.742  1.00  1.070          H  
ATOM  31970  HA  TYR A1972      32.602 -41.487  20.017  1.00  1.090          H  
ATOM  31971 1HB  TYR A1972      32.222 -39.495  18.731  1.00  1.520          H  
ATOM  31972 2HB  TYR A1972      32.429 -39.129  20.374  1.00  1.520          H  
ATOM  31973  HD1 TYR A1972      33.556 -38.639  17.018  1.00  1.520          H  
ATOM  31974  HD2 TYR A1972      34.488 -37.965  21.145  1.00  1.520          H  
ATOM  31975  HE1 TYR A1972      35.116 -36.848  16.423  1.00  1.520          H  
ATOM  31976  HE2 TYR A1972      36.050 -36.180  20.461  1.00  1.520          H  
ATOM  31977  HH  TYR A1972      36.591 -35.290  17.145  1.00  1.520          H  
ATOM  31978  N   THR A1973      33.253 -41.826  17.530  1.00  0.970          N  
ATOM  31979  CA  THR A1973      33.735 -42.488  16.319  1.00  0.960          C  
ATOM  31980  C   THR A1973      33.305 -41.801  15.042  1.00  0.840          C  
ATOM  31981  O   THR A1973      32.115 -41.545  14.811  1.00  0.850          O  
ATOM  31982  CB  THR A1973      33.258 -43.962  16.262  1.00  1.350          C  
ATOM  31983  OG1 THR A1973      33.760 -44.675  17.396  1.00  1.350          O  
ATOM  31984  CG2 THR A1973      33.764 -44.643  14.984  1.00  1.350          C  
ATOM  31985  H   THR A1973      32.277 -41.512  17.594  1.00  1.160          H  
ATOM  31986  HA  THR A1973      34.826 -42.483  16.336  1.00  1.150          H  
ATOM  31987  HB  THR A1973      32.170 -43.994  16.279  1.00  1.620          H  
ATOM  31988  HG1 THR A1973      33.342 -44.335  18.189  1.00  1.620          H  
ATOM  31989 1HG2 THR A1973      33.421 -45.674  14.971  1.00  1.620          H  
ATOM  31990 2HG2 THR A1973      33.381 -44.140  14.109  1.00  1.620          H  
ATOM  31991 3HG2 THR A1973      34.854 -44.618  14.967  1.00  1.620          H  
ATOM  31992  N   ILE A1974      34.276 -41.577  14.166  1.00  0.780          N  
ATOM  31993  CA  ILE A1974      34.002 -40.998  12.862  1.00  0.720          C  
ATOM  31994  C   ILE A1974      34.356 -41.942  11.748  1.00  0.750          C  
ATOM  31995  O   ILE A1974      35.458 -42.487  11.701  1.00  0.780          O  
ATOM  31996  CB  ILE A1974      34.703 -39.634  12.654  1.00  1.030          C  
ATOM  31997  CG1 ILE A1974      34.102 -38.640  13.651  1.00  1.030          C  
ATOM  31998  CG2 ILE A1974      34.659 -39.171  11.194  1.00  1.030          C  
ATOM  31999  CD1 ILE A1974      34.697 -37.226  13.637  1.00  1.030          C  
ATOM  32000  H   ILE A1974      35.235 -41.854  14.416  1.00  0.940          H  
ATOM  32001  HA  ILE A1974      32.929 -40.810  12.789  1.00  0.860          H  
ATOM  32002  HB  ILE A1974      35.725 -39.741  12.933  1.00  1.240          H  
ATOM  32003 1HG1 ILE A1974      33.040 -38.582  13.464  1.00  1.240          H  
ATOM  32004 2HG1 ILE A1974      34.238 -39.042  14.645  1.00  1.240          H  
ATOM  32005 1HG2 ILE A1974      35.179 -38.227  11.077  1.00  1.240          H  
ATOM  32006 2HG2 ILE A1974      35.133 -39.903  10.539  1.00  1.240          H  
ATOM  32007 3HG2 ILE A1974      33.628 -39.053  10.921  1.00  1.240          H  
ATOM  32008 1HD1 ILE A1974      34.186 -36.633  14.385  1.00  1.240          H  
ATOM  32009 2HD1 ILE A1974      35.752 -37.233  13.844  1.00  1.240          H  
ATOM  32010 3HD1 ILE A1974      34.528 -36.768  12.673  1.00  1.240          H  
ATOM  32011  N   VAL A1975      33.408 -42.165  10.855  1.00  0.750          N  
ATOM  32012  CA  VAL A1975      33.668 -43.012   9.712  1.00  0.760          C  
ATOM  32013  C   VAL A1975      33.401 -42.236   8.435  1.00  0.690          C  
ATOM  32014  O   VAL A1975      32.316 -41.683   8.232  1.00  0.820          O  
ATOM  32015  CB  VAL A1975      32.803 -44.286   9.745  1.00  1.060          C  
ATOM  32016  CG1 VAL A1975      33.099 -45.153   8.502  1.00  1.060          C  
ATOM  32017  CG2 VAL A1975      33.084 -45.053  11.034  1.00  1.060          C  
ATOM  32018  H   VAL A1975      32.483 -41.733  10.964  1.00  0.900          H  
ATOM  32019  HA  VAL A1975      34.716 -43.306   9.716  1.00  0.910          H  
ATOM  32020  HB  VAL A1975      31.745 -44.006   9.710  1.00  1.270          H  
ATOM  32021 1HG1 VAL A1975      32.480 -46.045   8.527  1.00  1.270          H  
ATOM  32022 2HG1 VAL A1975      32.880 -44.598   7.589  1.00  1.270          H  
ATOM  32023 3HG1 VAL A1975      34.154 -45.442   8.502  1.00  1.270          H  
ATOM  32024 1HG2 VAL A1975      32.470 -45.948  11.067  1.00  1.270          H  
ATOM  32025 2HG2 VAL A1975      34.137 -45.328  11.070  1.00  1.270          H  
ATOM  32026 3HG2 VAL A1975      32.844 -44.424  11.879  1.00  1.270          H  
ATOM  32027  N   SER A1976      34.387 -42.188   7.560  1.00  0.570          N  
ATOM  32028  CA  SER A1976      34.171 -41.467   6.325  1.00  0.510          C  
ATOM  32029  C   SER A1976      34.098 -42.447   5.184  1.00  0.600          C  
ATOM  32030  O   SER A1976      34.731 -43.515   5.197  1.00  0.760          O  
ATOM  32031  CB  SER A1976      35.262 -40.440   6.078  1.00  0.740          C  
ATOM  32032  OG  SER A1976      36.506 -41.050   5.892  1.00  0.740          O  
ATOM  32033  H   SER A1976      35.269 -42.672   7.755  1.00  0.680          H  
ATOM  32034  HA  SER A1976      33.219 -40.940   6.371  1.00  0.610          H  
ATOM  32035 1HB  SER A1976      35.006 -39.847   5.198  1.00  0.890          H  
ATOM  32036 2HB  SER A1976      35.311 -39.761   6.927  1.00  0.890          H  
ATOM  32037  HG  SER A1976      37.128 -40.337   5.716  1.00  0.890          H  
ATOM  32038  N   SER A1977      33.374 -42.047   4.153  1.00  0.610          N  
ATOM  32039  CA  SER A1977      33.250 -42.867   2.971  1.00  0.780          C  
ATOM  32040  C   SER A1977      33.377 -42.038   1.712  1.00  0.760          C  
ATOM  32041  O   SER A1977      32.668 -41.047   1.485  1.00  0.760          O  
ATOM  32042  CB  SER A1977      31.931 -43.612   2.994  1.00  1.020          C  
ATOM  32043  OG  SER A1977      31.757 -44.381   1.836  1.00  1.020          O  
ATOM  32044  H   SER A1977      32.854 -41.167   4.216  1.00  0.730          H  
ATOM  32045  HA  SER A1977      34.056 -43.600   2.970  1.00  0.940          H  
ATOM  32046 1HB  SER A1977      31.901 -44.258   3.871  1.00  1.230          H  
ATOM  32047 2HB  SER A1977      31.121 -42.902   3.087  1.00  1.230          H  
ATOM  32048  HG  SER A1977      30.913 -44.826   1.941  1.00  1.230          H  
ATOM  32049  N   LEU A1978      34.370 -42.421   0.925  1.00  0.770          N  
ATOM  32050  CA  LEU A1978      34.707 -41.782  -0.332  1.00  0.730          C  
ATOM  32051  C   LEU A1978      34.391 -42.637  -1.540  1.00  0.710          C  
ATOM  32052  O   LEU A1978      34.820 -43.784  -1.644  1.00  0.770          O  
ATOM  32053  CB  LEU A1978      36.189 -41.409  -0.320  1.00  1.040          C  
ATOM  32054  CG  LEU A1978      36.788 -40.971  -1.651  1.00  1.040          C  
ATOM  32055  CD1 LEU A1978      36.183 -39.668  -2.182  1.00  1.040          C  
ATOM  32056  CD2 LEU A1978      38.246 -40.809  -1.487  1.00  1.040          C  
ATOM  32057  H   LEU A1978      34.923 -43.227   1.236  1.00  0.920          H  
ATOM  32058  HA  LEU A1978      34.116 -40.873  -0.414  1.00  0.880          H  
ATOM  32059 1HB  LEU A1978      36.330 -40.606   0.394  1.00  1.250          H  
ATOM  32060 2HB  LEU A1978      36.744 -42.267   0.032  1.00  1.250          H  
ATOM  32061  HG  LEU A1978      36.604 -41.745  -2.362  1.00  1.250          H  
ATOM  32062 1HD1 LEU A1978      36.642 -39.439  -3.120  1.00  1.250          H  
ATOM  32063 2HD1 LEU A1978      35.124 -39.761  -2.331  1.00  1.250          H  
ATOM  32064 3HD1 LEU A1978      36.377 -38.876  -1.504  1.00  1.250          H  
ATOM  32065 1HD2 LEU A1978      38.636 -40.539  -2.444  1.00  1.250          H  
ATOM  32066 2HD2 LEU A1978      38.461 -40.026  -0.763  1.00  1.250          H  
ATOM  32067 3HD2 LEU A1978      38.685 -41.750  -1.150  1.00  1.250          H  
ATOM  32068  N   ARG A1979      33.665 -42.046  -2.474  1.00  0.660          N  
ATOM  32069  CA  ARG A1979      33.253 -42.682  -3.709  1.00  0.710          C  
ATOM  32070  C   ARG A1979      33.884 -41.991  -4.921  1.00  0.700          C  
ATOM  32071  O   ARG A1979      33.644 -40.805  -5.167  1.00  0.760          O  
ATOM  32072  CB  ARG A1979      31.741 -42.609  -3.759  1.00  0.970          C  
ATOM  32073  CG  ARG A1979      31.060 -43.397  -2.637  1.00  0.970          C  
ATOM  32074  CD  ARG A1979      29.598 -43.457  -2.781  1.00  0.970          C  
ATOM  32075  NE  ARG A1979      29.213 -44.326  -3.893  1.00  0.970          N  
ATOM  32076  CZ  ARG A1979      27.974 -44.399  -4.438  1.00  0.970          C  
ATOM  32077  NH1 ARG A1979      26.993 -43.648  -3.971  1.00  0.970          N  
ATOM  32078  NH2 ARG A1979      27.744 -45.227  -5.443  1.00  0.970          N  
ATOM  32079  H   ARG A1979      33.347 -41.090  -2.290  1.00  0.790          H  
ATOM  32080  HA  ARG A1979      33.569 -43.727  -3.697  1.00  0.850          H  
ATOM  32081 1HB  ARG A1979      31.449 -41.568  -3.613  1.00  1.170          H  
ATOM  32082 2HB  ARG A1979      31.370 -42.893  -4.690  1.00  1.170          H  
ATOM  32083 1HG  ARG A1979      31.436 -44.414  -2.650  1.00  1.170          H  
ATOM  32084 2HG  ARG A1979      31.291 -42.939  -1.674  1.00  1.170          H  
ATOM  32085 1HD  ARG A1979      29.160 -43.853  -1.865  1.00  1.170          H  
ATOM  32086 2HD  ARG A1979      29.218 -42.454  -2.972  1.00  1.170          H  
ATOM  32087  HE  ARG A1979      29.948 -44.930  -4.288  1.00  1.170          H  
ATOM  32088 1HH1 ARG A1979      27.155 -43.015  -3.204  1.00  1.170          H  
ATOM  32089 2HH1 ARG A1979      26.071 -43.706  -4.383  1.00  1.170          H  
ATOM  32090 1HH2 ARG A1979      28.491 -45.813  -5.806  1.00  1.170          H  
ATOM  32091 2HH2 ARG A1979      26.824 -45.288  -5.852  1.00  1.170          H  
ATOM  32092  N   VAL A1980      34.719 -42.714  -5.681  1.00  0.660          N  
ATOM  32093  CA  VAL A1980      35.424 -42.086  -6.802  1.00  0.660          C  
ATOM  32094  C   VAL A1980      35.250 -42.793  -8.150  1.00  0.650          C  
ATOM  32095  O   VAL A1980      35.355 -44.017  -8.273  1.00  0.650          O  
ATOM  32096  CB  VAL A1980      36.926 -41.961  -6.484  1.00  0.920          C  
ATOM  32097  CG1 VAL A1980      37.638 -41.316  -7.617  1.00  0.920          C  
ATOM  32098  CG2 VAL A1980      37.110 -41.192  -5.258  1.00  0.920          C  
ATOM  32099  H   VAL A1980      34.897 -43.694  -5.439  1.00  0.790          H  
ATOM  32100  HA  VAL A1980      35.036 -41.077  -6.921  1.00  0.790          H  
ATOM  32101  HB  VAL A1980      37.342 -42.932  -6.351  1.00  1.110          H  
ATOM  32102 1HG1 VAL A1980      38.694 -41.246  -7.397  1.00  1.110          H  
ATOM  32103 2HG1 VAL A1980      37.517 -41.899  -8.509  1.00  1.110          H  
ATOM  32104 3HG1 VAL A1980      37.237 -40.318  -7.783  1.00  1.110          H  
ATOM  32105 1HG2 VAL A1980      38.155 -41.110  -5.023  1.00  1.110          H  
ATOM  32106 2HG2 VAL A1980      36.695 -40.222  -5.386  1.00  1.110          H  
ATOM  32107 3HG2 VAL A1980      36.609 -41.698  -4.478  1.00  1.110          H  
ATOM  32108  N   ASP A1981      34.936 -41.995  -9.165  1.00  0.680          N  
ATOM  32109  CA  ASP A1981      34.782 -42.455 -10.539  1.00  0.710          C  
ATOM  32110  C   ASP A1981      36.105 -42.250 -11.314  1.00  0.700          C  
ATOM  32111  O   ASP A1981      36.431 -41.115 -11.725  1.00  0.700          O  
ATOM  32112  CB  ASP A1981      33.630 -41.707 -11.203  1.00  0.980          C  
ATOM  32113  CG  ASP A1981      33.307 -42.196 -12.592  1.00  0.980          C  
ATOM  32114  OD1 ASP A1981      34.085 -42.934 -13.111  1.00  0.980          O  
ATOM  32115  OD2 ASP A1981      32.265 -41.854 -13.129  1.00  0.980          O  
ATOM  32116  H   ASP A1981      34.853 -40.997  -8.963  1.00  0.820          H  
ATOM  32117  HA  ASP A1981      34.550 -43.522 -10.532  1.00  0.850          H  
ATOM  32118 1HB  ASP A1981      32.739 -41.777 -10.582  1.00  1.180          H  
ATOM  32119 2HB  ASP A1981      33.909 -40.675 -11.261  1.00  1.180          H  
ATOM  32120  N   ASP A1982      36.908 -43.329 -11.407  1.00  0.770          N  
ATOM  32121  CA  ASP A1982      38.248 -43.312 -12.022  1.00  0.810          C  
ATOM  32122  C   ASP A1982      38.273 -43.913 -13.426  1.00  0.830          C  
ATOM  32123  O   ASP A1982      37.491 -44.807 -13.731  1.00  1.080          O  
ATOM  32124  CB  ASP A1982      39.249 -44.128 -11.182  1.00  1.120          C  
ATOM  32125  CG  ASP A1982      39.586 -43.551  -9.833  1.00  1.120          C  
ATOM  32126  OD1 ASP A1982      39.432 -42.394  -9.657  1.00  1.120          O  
ATOM  32127  OD2 ASP A1982      39.974 -44.301  -8.962  1.00  1.120          O  
ATOM  32128  H   ASP A1982      36.558 -44.208 -11.041  1.00  0.920          H  
ATOM  32129  HA  ASP A1982      38.586 -42.283 -12.091  1.00  0.970          H  
ATOM  32130 1HB  ASP A1982      38.851 -45.125 -11.023  1.00  1.340          H  
ATOM  32131 2HB  ASP A1982      40.175 -44.241 -11.750  1.00  1.340          H  
ATOM  32132  N   VAL A1983      39.229 -43.503 -14.247  1.00  0.690          N  
ATOM  32133  CA  VAL A1983      39.435 -44.136 -15.539  1.00  0.730          C  
ATOM  32134  C   VAL A1983      40.840 -44.730 -15.564  1.00  0.640          C  
ATOM  32135  O   VAL A1983      41.830 -44.070 -15.207  1.00  0.610          O  
ATOM  32136  CB  VAL A1983      39.207 -43.150 -16.702  1.00  1.010          C  
ATOM  32137  CG1 VAL A1983      39.429 -43.869 -18.079  1.00  1.010          C  
ATOM  32138  CG2 VAL A1983      37.806 -42.568 -16.581  1.00  1.010          C  
ATOM  32139  H   VAL A1983      39.806 -42.704 -13.989  1.00  0.830          H  
ATOM  32140  HA  VAL A1983      38.731 -44.952 -15.647  1.00  0.880          H  
ATOM  32141  HB  VAL A1983      39.926 -42.348 -16.639  1.00  1.210          H  
ATOM  32142 1HG1 VAL A1983      39.276 -43.158 -18.887  1.00  1.210          H  
ATOM  32143 2HG1 VAL A1983      40.448 -44.258 -18.136  1.00  1.210          H  
ATOM  32144 3HG1 VAL A1983      38.729 -44.690 -18.189  1.00  1.210          H  
ATOM  32145 1HG2 VAL A1983      37.628 -41.854 -17.385  1.00  1.210          H  
ATOM  32146 2HG2 VAL A1983      37.076 -43.357 -16.625  1.00  1.210          H  
ATOM  32147 3HG2 VAL A1983      37.702 -42.045 -15.627  1.00  1.210          H  
ATOM  32148  N   SER A1984      40.920 -46.007 -15.938  1.00  0.660          N  
ATOM  32149  CA  SER A1984      42.170 -46.740 -15.938  1.00  0.660          C  
ATOM  32150  C   SER A1984      43.153 -46.142 -16.903  1.00  0.690          C  
ATOM  32151  O   SER A1984      42.781 -45.515 -17.898  1.00  0.850          O  
ATOM  32152  CB  SER A1984      41.963 -48.205 -16.280  1.00  0.920          C  
ATOM  32153  OG  SER A1984      41.202 -48.859 -15.302  1.00  0.920          O  
ATOM  32154  H   SER A1984      40.097 -46.498 -16.298  1.00  0.790          H  
ATOM  32155  HA  SER A1984      42.597 -46.688 -14.943  1.00  0.790          H  
ATOM  32156 1HB  SER A1984      41.470 -48.284 -17.239  1.00  1.110          H  
ATOM  32157 2HB  SER A1984      42.932 -48.692 -16.375  1.00  1.110          H  
ATOM  32158  HG  SER A1984      41.093 -49.763 -15.606  1.00  1.110          H  
ATOM  32159  N   THR A1985      44.420 -46.349 -16.620  1.00  0.770          N  
ATOM  32160  CA  THR A1985      45.455 -45.852 -17.490  1.00  0.960          C  
ATOM  32161  C   THR A1985      46.130 -46.936 -18.222  1.00  0.710          C  
ATOM  32162  O   THR A1985      46.261 -48.037 -17.690  1.00  0.610          O  
ATOM  32163  CB  THR A1985      46.520 -45.142 -16.717  1.00  1.270          C  
ATOM  32164  OG1 THR A1985      47.593 -44.661 -17.605  1.00  1.270          O  
ATOM  32165  CG2 THR A1985      47.118 -46.071 -15.608  1.00  1.270          C  
ATOM  32166  H   THR A1985      44.665 -46.887 -15.803  1.00  0.920          H  
ATOM  32167  HA  THR A1985      44.980 -45.157 -18.170  1.00  1.150          H  
ATOM  32168  HB  THR A1985      46.039 -44.349 -16.357  1.00  1.520          H  
ATOM  32169  HG1 THR A1985      47.263 -43.874 -18.074  1.00  1.520          H  
ATOM  32170 1HG2 THR A1985      47.831 -45.542 -15.034  1.00  1.520          H  
ATOM  32171 2HG2 THR A1985      46.329 -46.409 -14.948  1.00  1.520          H  
ATOM  32172 3HG2 THR A1985      47.612 -46.929 -16.047  1.00  1.520          H  
ATOM  32173  N   PRO A1986      46.531 -46.704 -19.469  1.00  0.860          N  
ATOM  32174  CA  PRO A1986      47.341 -47.620 -20.193  1.00  0.900          C  
ATOM  32175  C   PRO A1986      48.733 -47.781 -19.598  1.00  0.890          C  
ATOM  32176  O   PRO A1986      49.347 -48.822 -19.814  1.00  1.110          O  
ATOM  32177  CB  PRO A1986      47.396 -46.988 -21.588  1.00  1.350          C  
ATOM  32178  CG  PRO A1986      47.110 -45.529 -21.384  1.00  1.350          C  
ATOM  32179  CD  PRO A1986      46.137 -45.490 -20.235  1.00  1.350          C  
ATOM  32180  HA  PRO A1986      46.830 -48.594 -20.230  1.00  1.080          H  
ATOM  32181 1HB  PRO A1986      48.376 -47.184 -22.050  1.00  1.620          H  
ATOM  32182 2HB  PRO A1986      46.658 -47.449 -22.199  1.00  1.620          H  
ATOM  32183 1HG  PRO A1986      48.046 -44.985 -21.171  1.00  1.620          H  
ATOM  32184 2HG  PRO A1986      46.697 -45.088 -22.305  1.00  1.620          H  
ATOM  32185 1HD  PRO A1986      46.316 -44.558 -19.708  1.00  1.620          H  
ATOM  32186 2HD  PRO A1986      45.098 -45.579 -20.581  1.00  1.620          H  
ATOM  32187  N   GLU A1987      49.234 -46.781 -18.832  1.00  0.820          N  
ATOM  32188  CA  GLU A1987      50.604 -46.906 -18.338  1.00  1.000          C  
ATOM  32189  C   GLU A1987      50.986 -46.335 -16.959  1.00  0.820          C  
ATOM  32190  O   GLU A1987      51.795 -46.953 -16.266  1.00  0.750          O  
ATOM  32191  CB  GLU A1987      51.574 -46.242 -19.347  1.00  1.330          C  
ATOM  32192  CG  GLU A1987      51.714 -46.918 -20.737  1.00  1.330          C  
ATOM  32193  CD  GLU A1987      52.684 -46.209 -21.663  1.00  1.330          C  
ATOM  32194  OE1 GLU A1987      53.075 -45.111 -21.354  1.00  1.330          O  
ATOM  32195  OE2 GLU A1987      53.026 -46.769 -22.681  1.00  1.330          O  
ATOM  32196  H   GLU A1987      48.714 -45.928 -18.645  1.00  0.980          H  
ATOM  32197  HA  GLU A1987      50.829 -47.971 -18.303  1.00  1.200          H  
ATOM  32198 1HB  GLU A1987      51.252 -45.215 -19.519  1.00  1.590          H  
ATOM  32199 2HB  GLU A1987      52.569 -46.196 -18.904  1.00  1.590          H  
ATOM  32200 1HG  GLU A1987      52.036 -47.950 -20.599  1.00  1.590          H  
ATOM  32201 2HG  GLU A1987      50.752 -46.933 -21.228  1.00  1.590          H  
ATOM  32202  N   LEU A1988      50.537 -45.116 -16.606  1.00  0.860          N  
ATOM  32203  CA  LEU A1988      51.179 -44.453 -15.447  1.00  0.760          C  
ATOM  32204  C   LEU A1988      50.341 -44.037 -14.238  1.00  0.660          C  
ATOM  32205  O   LEU A1988      50.776 -44.197 -13.098  1.00  0.640          O  
ATOM  32206  CB  LEU A1988      51.879 -43.179 -15.938  1.00  1.100          C  
ATOM  32207  CG  LEU A1988      53.011 -43.348 -16.990  1.00  1.100          C  
ATOM  32208  CD1 LEU A1988      53.492 -41.971 -17.402  1.00  1.100          C  
ATOM  32209  CD2 LEU A1988      54.174 -44.179 -16.424  1.00  1.100          C  
ATOM  32210  H   LEU A1988      49.787 -44.675 -17.126  1.00  1.030          H  
ATOM  32211  HA  LEU A1988      51.923 -45.136 -15.057  1.00  0.910          H  
ATOM  32212 1HB  LEU A1988      51.125 -42.520 -16.366  1.00  1.320          H  
ATOM  32213 2HB  LEU A1988      52.306 -42.676 -15.071  1.00  1.320          H  
ATOM  32214  HG  LEU A1988      52.616 -43.842 -17.873  1.00  1.320          H  
ATOM  32215 1HD1 LEU A1988      54.272 -42.073 -18.158  1.00  1.320          H  
ATOM  32216 2HD1 LEU A1988      52.661 -41.402 -17.819  1.00  1.320          H  
ATOM  32217 3HD1 LEU A1988      53.893 -41.447 -16.537  1.00  1.320          H  
ATOM  32218 1HD2 LEU A1988      54.949 -44.270 -17.185  1.00  1.320          H  
ATOM  32219 2HD2 LEU A1988      54.585 -43.684 -15.546  1.00  1.320          H  
ATOM  32220 3HD2 LEU A1988      53.836 -45.174 -16.153  1.00  1.320          H  
ATOM  32221  N   GLU A1989      49.176 -43.454 -14.468  1.00  0.740          N  
ATOM  32222  CA  GLU A1989      48.384 -42.871 -13.378  1.00  0.760          C  
ATOM  32223  C   GLU A1989      46.902 -42.938 -13.656  1.00  0.860          C  
ATOM  32224  O   GLU A1989      46.506 -43.022 -14.791  1.00  1.410          O  
ATOM  32225  CB  GLU A1989      48.782 -41.403 -13.209  1.00  1.060          C  
ATOM  32226  CG  GLU A1989      48.503 -40.531 -14.460  1.00  1.060          C  
ATOM  32227  CD  GLU A1989      48.952 -39.107 -14.304  1.00  1.060          C  
ATOM  32228  OE1 GLU A1989      49.313 -38.749 -13.211  1.00  1.060          O  
ATOM  32229  OE2 GLU A1989      48.879 -38.357 -15.257  1.00  1.060          O  
ATOM  32230  H   GLU A1989      48.840 -43.376 -15.415  1.00  0.890          H  
ATOM  32231  HA  GLU A1989      48.582 -43.423 -12.461  1.00  0.910          H  
ATOM  32232 1HB  GLU A1989      48.236 -40.978 -12.369  1.00  1.270          H  
ATOM  32233 2HB  GLU A1989      49.844 -41.335 -12.983  1.00  1.270          H  
ATOM  32234 1HG  GLU A1989      49.007 -40.967 -15.320  1.00  1.270          H  
ATOM  32235 2HG  GLU A1989      47.429 -40.533 -14.663  1.00  1.270          H  
ATOM  32236  N   LEU A1990      46.051 -42.870 -12.665  1.00  0.780          N  
ATOM  32237  CA  LEU A1990      44.633 -42.839 -12.996  1.00  0.740          C  
ATOM  32238  C   LEU A1990      44.155 -41.456 -13.385  1.00  0.760          C  
ATOM  32239  O   LEU A1990      44.629 -40.433 -12.874  1.00  0.830          O  
ATOM  32240  CB  LEU A1990      43.796 -43.314 -11.815  1.00  1.050          C  
ATOM  32241  CG  LEU A1990      43.997 -44.747 -11.365  1.00  1.050          C  
ATOM  32242  CD1 LEU A1990      43.260 -44.934 -10.092  1.00  1.050          C  
ATOM  32243  CD2 LEU A1990      43.467 -45.720 -12.421  1.00  1.050          C  
ATOM  32244  H   LEU A1990      46.356 -42.834 -11.693  1.00  0.940          H  
ATOM  32245  HA  LEU A1990      44.458 -43.486 -13.854  1.00  0.890          H  
ATOM  32246 1HB  LEU A1990      44.009 -42.670 -10.967  1.00  1.260          H  
ATOM  32247 2HB  LEU A1990      42.742 -43.192 -12.077  1.00  1.260          H  
ATOM  32248  HG  LEU A1990      45.051 -44.927 -11.187  1.00  1.260          H  
ATOM  32249 1HD1 LEU A1990      43.394 -45.947  -9.726  1.00  1.260          H  
ATOM  32250 2HD1 LEU A1990      43.661 -44.236  -9.380  1.00  1.260          H  
ATOM  32251 3HD1 LEU A1990      42.205 -44.745 -10.234  1.00  1.260          H  
ATOM  32252 1HD2 LEU A1990      43.604 -46.743 -12.070  1.00  1.260          H  
ATOM  32253 2HD2 LEU A1990      42.402 -45.534 -12.593  1.00  1.260          H  
ATOM  32254 3HD2 LEU A1990      44.008 -45.590 -13.351  1.00  1.260          H  
ATOM  32255  N   ASN A1991      43.187 -41.434 -14.293  1.00  0.770          N  
ATOM  32256  CA  ASN A1991      42.528 -40.211 -14.702  1.00  0.820          C  
ATOM  32257  C   ASN A1991      41.241 -40.151 -13.912  1.00  0.790          C  
ATOM  32258  O   ASN A1991      40.365 -40.986 -14.086  1.00  0.990          O  
ATOM  32259  CB  ASN A1991      42.304 -40.183 -16.206  1.00  1.130          C  
ATOM  32260  CG  ASN A1991      43.604 -40.097 -16.989  1.00  1.130          C  
ATOM  32261  OD1 ASN A1991      44.401 -39.160 -16.793  1.00  1.130          O  
ATOM  32262  ND2 ASN A1991      43.825 -41.054 -17.865  1.00  1.130          N  
ATOM  32263  H   ASN A1991      42.848 -42.323 -14.679  1.00  0.920          H  
ATOM  32264  HA  ASN A1991      43.136 -39.351 -14.419  1.00  0.980          H  
ATOM  32265 1HB  ASN A1991      41.793 -41.089 -16.504  1.00  1.350          H  
ATOM  32266 2HB  ASN A1991      41.666 -39.337 -16.471  1.00  1.350          H  
ATOM  32267 1HD2 ASN A1991      44.663 -41.060 -18.408  1.00  1.350          H  
ATOM  32268 2HD2 ASN A1991      43.153 -41.788 -17.984  1.00  1.350          H  
ATOM  32269  N   VAL A1992      41.143 -39.243 -12.973  1.00  0.730          N  
ATOM  32270  CA  VAL A1992      39.973 -39.257 -12.108  1.00  0.710          C  
ATOM  32271  C   VAL A1992      38.966 -38.232 -12.602  1.00  0.670          C  
ATOM  32272  O   VAL A1992      39.347 -37.083 -12.807  1.00  0.690          O  
ATOM  32273  CB  VAL A1992      40.422 -38.955 -10.676  1.00  1.000          C  
ATOM  32274  CG1 VAL A1992      39.214 -38.973  -9.725  1.00  1.000          C  
ATOM  32275  CG2 VAL A1992      41.560 -39.981 -10.285  1.00  1.000          C  
ATOM  32276  H   VAL A1992      41.870 -38.547 -12.852  1.00  0.880          H  
ATOM  32277  HA  VAL A1992      39.515 -40.242 -12.128  1.00  0.850          H  
ATOM  32278  HB  VAL A1992      40.818 -37.958 -10.640  1.00  1.200          H  
ATOM  32279 1HG1 VAL A1992      39.535 -38.745  -8.714  1.00  1.200          H  
ATOM  32280 2HG1 VAL A1992      38.471 -38.240 -10.035  1.00  1.200          H  
ATOM  32281 3HG1 VAL A1992      38.777 -39.967  -9.756  1.00  1.200          H  
ATOM  32282 1HG2 VAL A1992      41.910 -39.782  -9.298  1.00  1.200          H  
ATOM  32283 2HG2 VAL A1992      41.168 -40.986 -10.330  1.00  1.200          H  
ATOM  32284 3HG2 VAL A1992      42.392 -39.893 -10.978  1.00  1.200          H  
ATOM  32285  N   ASP A1993      37.707 -38.639 -12.837  1.00  0.650          N  
ATOM  32286  CA  ASP A1993      36.731 -37.668 -13.333  1.00  0.640          C  
ATOM  32287  C   ASP A1993      35.889 -37.042 -12.237  1.00  0.660          C  
ATOM  32288  O   ASP A1993      35.621 -35.842 -12.282  1.00  0.720          O  
ATOM  32289  CB  ASP A1993      35.797 -38.260 -14.395  1.00  0.900          C  
ATOM  32290  CG  ASP A1993      36.483 -38.610 -15.724  1.00  0.900          C  
ATOM  32291  OD1 ASP A1993      37.177 -37.775 -16.266  1.00  0.900          O  
ATOM  32292  OD2 ASP A1993      36.250 -39.681 -16.217  1.00  0.900          O  
ATOM  32293  H   ASP A1993      37.428 -39.607 -12.638  1.00  0.780          H  
ATOM  32294  HA  ASP A1993      37.282 -36.863 -13.816  1.00  0.770          H  
ATOM  32295 1HB  ASP A1993      35.342 -39.174 -13.995  1.00  1.080          H  
ATOM  32296 2HB  ASP A1993      34.987 -37.557 -14.592  1.00  1.080          H  
ATOM  32297  N   THR A1994      35.483 -37.825 -11.244  1.00  0.620          N  
ATOM  32298  CA  THR A1994      34.639 -37.234 -10.196  1.00  0.620          C  
ATOM  32299  C   THR A1994      34.652 -37.980  -8.876  1.00  0.740          C  
ATOM  32300  O   THR A1994      34.953 -39.173  -8.808  1.00  0.860          O  
ATOM  32301  CB  THR A1994      33.194 -36.990 -10.662  1.00  0.870          C  
ATOM  32302  OG1 THR A1994      32.485 -36.340  -9.606  1.00  0.870          O  
ATOM  32303  CG2 THR A1994      32.506 -38.262 -11.033  1.00  0.870          C  
ATOM  32304  H   THR A1994      35.741 -38.817 -11.254  1.00  0.740          H  
ATOM  32305  HA  THR A1994      35.042 -36.243  -9.983  1.00  0.740          H  
ATOM  32306  HB  THR A1994      33.202 -36.328 -11.532  1.00  1.040          H  
ATOM  32307  HG1 THR A1994      31.676 -35.956  -9.965  1.00  1.040          H  
ATOM  32308 1HG2 THR A1994      31.489 -38.040 -11.353  1.00  1.040          H  
ATOM  32309 2HG2 THR A1994      33.044 -38.725 -11.851  1.00  1.040          H  
ATOM  32310 3HG2 THR A1994      32.477 -38.934 -10.178  1.00  1.040          H  
ATOM  32311  N   MET A1995      34.346 -37.254  -7.809  1.00  0.680          N  
ATOM  32312  CA  MET A1995      34.339 -37.834  -6.475  1.00  0.760          C  
ATOM  32313  C   MET A1995      33.259 -37.242  -5.572  1.00  0.660          C  
ATOM  32314  O   MET A1995      32.866 -36.084  -5.729  1.00  0.620          O  
ATOM  32315  CB  MET A1995      35.741 -37.664  -5.890  1.00  1.030          C  
ATOM  32316  CG  MET A1995      36.154 -36.235  -5.708  1.00  1.030          C  
ATOM  32317  SD  MET A1995      37.914 -35.994  -5.202  1.00  1.030          S  
ATOM  32318  CE  MET A1995      38.054 -36.513  -3.488  1.00  1.030          C  
ATOM  32319  H   MET A1995      34.074 -36.287  -7.949  1.00  0.820          H  
ATOM  32320  HA  MET A1995      34.128 -38.894  -6.570  1.00  0.910          H  
ATOM  32321 1HB  MET A1995      35.769 -38.142  -4.919  1.00  1.240          H  
ATOM  32322 2HB  MET A1995      36.469 -38.156  -6.533  1.00  1.240          H  
ATOM  32323 1HG  MET A1995      35.986 -35.686  -6.632  1.00  1.240          H  
ATOM  32324 2HG  MET A1995      35.510 -35.815  -4.955  1.00  1.240          H  
ATOM  32325 1HE  MET A1995      39.081 -36.375  -3.149  1.00  1.240          H  
ATOM  32326 2HE  MET A1995      37.385 -35.924  -2.854  1.00  1.240          H  
ATOM  32327 3HE  MET A1995      37.802 -37.552  -3.408  1.00  1.240          H  
ATOM  32328  N   SER A1996      32.834 -38.038  -4.593  1.00  0.710          N  
ATOM  32329  CA  SER A1996      31.848 -37.641  -3.589  1.00  0.660          C  
ATOM  32330  C   SER A1996      32.132 -38.273  -2.234  1.00  0.620          C  
ATOM  32331  O   SER A1996      32.677 -39.377  -2.138  1.00  0.620          O  
ATOM  32332  CB  SER A1996      30.455 -38.010  -4.030  1.00  0.940          C  
ATOM  32333  OG  SER A1996      29.525 -37.689  -3.032  1.00  0.940          O  
ATOM  32334  H   SER A1996      33.187 -38.998  -4.588  1.00  0.850          H  
ATOM  32335  HA  SER A1996      31.897 -36.557  -3.471  1.00  0.790          H  
ATOM  32336 1HB  SER A1996      30.212 -37.476  -4.948  1.00  1.130          H  
ATOM  32337 2HB  SER A1996      30.411 -39.078  -4.246  1.00  1.130          H  
ATOM  32338  HG  SER A1996      28.659 -37.865  -3.409  1.00  1.130          H  
ATOM  32339  N   GLN A1997      31.832 -37.537  -1.173  1.00  0.650          N  
ATOM  32340  CA  GLN A1997      32.072 -38.020   0.183  1.00  0.680          C  
ATOM  32341  C   GLN A1997      30.919 -37.807   1.139  1.00  0.600          C  
ATOM  32342  O   GLN A1997      30.125 -36.876   0.981  1.00  0.660          O  
ATOM  32343  CB  GLN A1997      33.290 -37.330   0.816  1.00  0.940          C  
ATOM  32344  CG  GLN A1997      34.597 -37.584   0.146  1.00  0.940          C  
ATOM  32345  CD  GLN A1997      35.771 -36.920   0.868  1.00  0.940          C  
ATOM  32346  OE1 GLN A1997      35.639 -35.817   1.404  1.00  0.940          O  
ATOM  32347  NE2 GLN A1997      36.916 -37.588   0.894  1.00  0.940          N  
ATOM  32348  H   GLN A1997      31.379 -36.644  -1.320  1.00  0.780          H  
ATOM  32349  HA  GLN A1997      32.258 -39.089   0.131  1.00  0.820          H  
ATOM  32350 1HB  GLN A1997      33.127 -36.254   0.843  1.00  1.130          H  
ATOM  32351 2HB  GLN A1997      33.388 -37.668   1.850  1.00  1.130          H  
ATOM  32352 1HG  GLN A1997      34.751 -38.650   0.162  1.00  1.130          H  
ATOM  32353 2HG  GLN A1997      34.561 -37.220  -0.879  1.00  1.130          H  
ATOM  32354 1HE2 GLN A1997      37.713 -37.197   1.356  1.00  1.130          H  
ATOM  32355 2HE2 GLN A1997      36.988 -38.480   0.453  1.00  1.130          H  
ATOM  32356  N   CYS A1998      30.892 -38.634   2.182  1.00  0.580          N  
ATOM  32357  CA  CYS A1998      29.970 -38.419   3.294  1.00  0.550          C  
ATOM  32358  C   CYS A1998      30.600 -38.895   4.596  1.00  0.520          C  
ATOM  32359  O   CYS A1998      31.533 -39.714   4.593  1.00  0.530          O  
ATOM  32360  CB  CYS A1998      28.665 -39.174   3.075  1.00  0.780          C  
ATOM  32361  SG  CYS A1998      28.874 -40.956   3.051  1.00  0.780          S  
ATOM  32362  H   CYS A1998      31.544 -39.425   2.180  1.00  0.700          H  
ATOM  32363  HA  CYS A1998      29.751 -37.353   3.382  1.00  0.660          H  
ATOM  32364 1HB  CYS A1998      27.956 -38.921   3.869  1.00  0.940          H  
ATOM  32365 2HB  CYS A1998      28.226 -38.869   2.126  1.00  0.940          H  
ATOM  32366  HG  CYS A1998      29.850 -40.952   2.138  1.00  0.940          H  
ATOM  32367  N   VAL A1999      30.062 -38.409   5.716  1.00  0.550          N  
ATOM  32368  CA  VAL A1999      30.549 -38.817   7.031  1.00  0.610          C  
ATOM  32369  C   VAL A1999      29.417 -39.322   7.908  1.00  0.680          C  
ATOM  32370  O   VAL A1999      28.376 -38.682   8.014  1.00  0.690          O  
ATOM  32371  CB  VAL A1999      31.300 -37.656   7.736  1.00  0.830          C  
ATOM  32372  CG1 VAL A1999      31.759 -38.093   9.128  1.00  0.830          C  
ATOM  32373  CG2 VAL A1999      32.527 -37.246   6.901  1.00  0.830          C  
ATOM  32374  H   VAL A1999      29.295 -37.709   5.666  1.00  0.660          H  
ATOM  32375  HA  VAL A1999      31.251 -39.639   6.900  1.00  0.730          H  
ATOM  32376  HB  VAL A1999      30.626 -36.805   7.851  1.00  1.000          H  
ATOM  32377 1HG1 VAL A1999      32.288 -37.275   9.616  1.00  1.000          H  
ATOM  32378 2HG1 VAL A1999      30.910 -38.372   9.756  1.00  1.000          H  
ATOM  32379 3HG1 VAL A1999      32.423 -38.948   9.019  1.00  1.000          H  
ATOM  32380 1HG2 VAL A1999      33.050 -36.431   7.401  1.00  1.000          H  
ATOM  32381 2HG2 VAL A1999      33.193 -38.101   6.798  1.00  1.000          H  
ATOM  32382 3HG2 VAL A1999      32.207 -36.916   5.917  1.00  1.000          H  
ATOM  32383  N   SER A2000      29.643 -40.457   8.557  1.00  0.760          N  
ATOM  32384  CA  SER A2000      28.661 -41.064   9.445  1.00  0.840          C  
ATOM  32385  C   SER A2000      29.351 -41.460  10.741  1.00  0.770          C  
ATOM  32386  O   SER A2000      30.578 -41.361  10.853  1.00  0.760          O  
ATOM  32387  CB  SER A2000      28.060 -42.299   8.810  1.00  1.140          C  
ATOM  32388  OG  SER A2000      29.011 -43.326   8.713  1.00  1.140          O  
ATOM  32389  H   SER A2000      30.540 -40.933   8.422  1.00  0.910          H  
ATOM  32390  HA  SER A2000      27.873 -40.343   9.662  1.00  1.010          H  
ATOM  32391 1HB  SER A2000      27.212 -42.636   9.397  1.00  1.370          H  
ATOM  32392 2HB  SER A2000      27.694 -42.043   7.820  1.00  1.370          H  
ATOM  32393  HG  SER A2000      28.574 -44.070   8.290  1.00  1.370          H  
ATOM  32394  N   GLY A2001      28.581 -41.884  11.737  1.00  0.790          N  
ATOM  32395  CA  GLY A2001      29.193 -42.283  12.999  1.00  0.760          C  
ATOM  32396  C   GLY A2001      28.384 -41.743  14.158  1.00  0.780          C  
ATOM  32397  O   GLY A2001      27.165 -41.609  14.065  1.00  0.810          O  
ATOM  32398  H   GLY A2001      27.577 -41.932  11.616  1.00  0.950          H  
ATOM  32399 1HA  GLY A2001      29.251 -43.369  13.056  1.00  0.910          H  
ATOM  32400 2HA  GLY A2001      30.212 -41.901  13.058  1.00  0.910          H  
ATOM  32401  N   SER A2002      29.064 -41.494  15.263  1.00  0.770          N  
ATOM  32402  CA  SER A2002      28.444 -40.932  16.455  1.00  0.770          C  
ATOM  32403  C   SER A2002      29.403 -39.871  16.937  1.00  0.710          C  
ATOM  32404  O   SER A2002      30.518 -40.162  17.379  1.00  0.750          O  
ATOM  32405  CB  SER A2002      28.173 -41.975  17.511  1.00  1.080          C  
ATOM  32406  OG  SER A2002      27.631 -41.375  18.654  1.00  1.080          O  
ATOM  32407  H   SER A2002      30.079 -41.635  15.243  1.00  0.920          H  
ATOM  32408  HA  SER A2002      27.500 -40.454  16.187  1.00  0.920          H  
ATOM  32409 1HB  SER A2002      27.467 -42.709  17.119  1.00  1.290          H  
ATOM  32410 2HB  SER A2002      29.091 -42.500  17.765  1.00  1.290          H  
ATOM  32411  HG  SER A2002      27.268 -42.103  19.191  1.00  1.290          H  
ATOM  32412  N   GLU A2003      28.977 -38.627  16.763  1.00  0.640          N  
ATOM  32413  CA  GLU A2003      29.794 -37.440  16.975  1.00  0.600          C  
ATOM  32414  C   GLU A2003      28.961 -36.163  17.207  1.00  0.580          C  
ATOM  32415  O   GLU A2003      27.763 -36.130  16.920  1.00  0.560          O  
ATOM  32416  CB  GLU A2003      30.696 -37.274  15.738  1.00  0.860          C  
ATOM  32417  CG  GLU A2003      29.911 -37.118  14.437  1.00  0.860          C  
ATOM  32418  CD  GLU A2003      30.707 -36.944  13.234  1.00  0.860          C  
ATOM  32419  OE1 GLU A2003      31.825 -36.562  13.350  1.00  0.860          O  
ATOM  32420  OE2 GLU A2003      30.212 -37.220  12.174  1.00  0.860          O  
ATOM  32421  H   GLU A2003      28.033 -38.514  16.426  1.00  0.770          H  
ATOM  32422  HA  GLU A2003      30.418 -37.606  17.855  1.00  0.720          H  
ATOM  32423 1HB  GLU A2003      31.289 -36.410  15.832  1.00  1.030          H  
ATOM  32424 2HB  GLU A2003      31.367 -38.130  15.644  1.00  1.030          H  
ATOM  32425 1HG  GLU A2003      29.318 -38.016  14.299  1.00  1.030          H  
ATOM  32426 2HG  GLU A2003      29.248 -36.261  14.529  1.00  1.030          H  
ATOM  32427  N   GLY A2004      29.590 -35.110  17.748  1.00  0.590          N  
ATOM  32428  CA  GLY A2004      28.942 -33.795  17.879  1.00  0.600          C  
ATOM  32429  C   GLY A2004      29.330 -32.845  16.730  1.00  0.570          C  
ATOM  32430  O   GLY A2004      30.017 -33.251  15.790  1.00  0.550          O  
ATOM  32431  H   GLY A2004      30.551 -35.212  18.032  1.00  0.710          H  
ATOM  32432 1HA  GLY A2004      27.862 -33.925  17.886  1.00  0.720          H  
ATOM  32433 2HA  GLY A2004      29.217 -33.348  18.834  1.00  0.720          H  
ATOM  32434  N   ASN A2005      28.957 -31.556  16.840  1.00  0.620          N  
ATOM  32435  CA  ASN A2005      29.246 -30.580  15.772  1.00  0.630          C  
ATOM  32436  C   ASN A2005      30.739 -30.306  15.624  1.00  0.600          C  
ATOM  32437  O   ASN A2005      31.260 -30.167  14.510  1.00  0.640          O  
ATOM  32438  CB  ASN A2005      28.591 -29.236  16.070  1.00  0.880          C  
ATOM  32439  CG  ASN A2005      27.103 -29.213  15.970  1.00  0.880          C  
ATOM  32440  OD1 ASN A2005      26.461 -30.111  15.451  1.00  0.880          O  
ATOM  32441  ND2 ASN A2005      26.528 -28.157  16.470  1.00  0.880          N  
ATOM  32442  H   ASN A2005      28.413 -31.271  17.643  1.00  0.740          H  
ATOM  32443  HA  ASN A2005      28.879 -30.978  14.821  1.00  0.760          H  
ATOM  32444 1HB  ASN A2005      28.874 -28.913  17.073  1.00  1.050          H  
ATOM  32445 2HB  ASN A2005      28.984 -28.494  15.374  1.00  1.050          H  
ATOM  32446 1HD2 ASN A2005      25.534 -28.063  16.441  1.00  1.050          H  
ATOM  32447 2HD2 ASN A2005      27.082 -27.431  16.877  1.00  1.050          H  
ATOM  32448  N   HIS A2006      31.415 -30.201  16.774  1.00  0.590          N  
ATOM  32449  CA  HIS A2006      32.840 -29.893  16.841  1.00  0.590          C  
ATOM  32450  C   HIS A2006      33.636 -31.059  16.330  1.00  0.600          C  
ATOM  32451  O   HIS A2006      34.652 -30.907  15.646  1.00  0.660          O  
ATOM  32452  CB  HIS A2006      33.265 -29.618  18.284  1.00  0.830          C  
ATOM  32453  CG  HIS A2006      32.829 -28.290  18.863  1.00  0.830          C  
ATOM  32454  ND1 HIS A2006      33.037 -27.960  20.195  1.00  0.830          N  
ATOM  32455  CD2 HIS A2006      32.217 -27.218  18.306  1.00  0.830          C  
ATOM  32456  CE1 HIS A2006      32.579 -26.745  20.420  1.00  0.830          C  
ATOM  32457  NE2 HIS A2006      32.078 -26.275  19.294  1.00  0.830          N  
ATOM  32458  H   HIS A2006      30.903 -30.329  17.634  1.00  0.710          H  
ATOM  32459  HA  HIS A2006      33.071 -29.024  16.225  1.00  0.710          H  
ATOM  32460 1HB  HIS A2006      32.836 -30.395  18.913  1.00  0.990          H  
ATOM  32461 2HB  HIS A2006      34.339 -29.712  18.371  1.00  0.990          H  
ATOM  32462  HD2 HIS A2006      31.900 -27.115  17.268  1.00  0.990          H  
ATOM  32463  HE1 HIS A2006      32.608 -26.217  21.373  1.00  0.990          H  
ATOM  32464  HE2 HIS A2006      31.656 -25.364  19.171  1.00  0.990          H  
ATOM  32465  N   SER A2007      33.147 -32.236  16.672  1.00  0.620          N  
ATOM  32466  CA  SER A2007      33.749 -33.492  16.304  1.00  0.650          C  
ATOM  32467  C   SER A2007      33.728 -33.684  14.800  1.00  0.610          C  
ATOM  32468  O   SER A2007      34.735 -34.089  14.207  1.00  0.630          O  
ATOM  32469  CB  SER A2007      32.962 -34.582  16.951  1.00  0.900          C  
ATOM  32470  OG  SER A2007      33.077 -34.563  18.355  1.00  0.900          O  
ATOM  32471  H   SER A2007      32.321 -32.250  17.248  1.00  0.740          H  
ATOM  32472  HA  SER A2007      34.781 -33.509  16.657  1.00  0.780          H  
ATOM  32473 1HB  SER A2007      31.948 -34.429  16.687  1.00  1.080          H  
ATOM  32474 2HB  SER A2007      33.234 -35.505  16.540  1.00  1.080          H  
ATOM  32475  HG  SER A2007      32.744 -35.408  18.669  1.00  1.080          H  
ATOM  32476  N   LEU A2008      32.581 -33.361  14.185  1.00  0.590          N  
ATOM  32477  CA  LEU A2008      32.387 -33.463  12.748  1.00  0.620          C  
ATOM  32478  C   LEU A2008      33.261 -32.481  12.011  1.00  0.650          C  
ATOM  32479  O   LEU A2008      33.925 -32.853  11.035  1.00  0.700          O  
ATOM  32480  CB  LEU A2008      30.910 -33.231  12.396  1.00  0.860          C  
ATOM  32481  CG  LEU A2008      30.505 -33.212  10.876  1.00  0.860          C  
ATOM  32482  CD1 LEU A2008      30.865 -34.533  10.182  1.00  0.860          C  
ATOM  32483  CD2 LEU A2008      28.980 -32.960  10.803  1.00  0.860          C  
ATOM  32484  H   LEU A2008      31.773 -33.095  14.753  1.00  0.710          H  
ATOM  32485  HA  LEU A2008      32.664 -34.472  12.447  1.00  0.740          H  
ATOM  32486 1HB  LEU A2008      30.322 -34.010  12.886  1.00  1.030          H  
ATOM  32487 2HB  LEU A2008      30.607 -32.275  12.829  1.00  1.030          H  
ATOM  32488  HG  LEU A2008      31.033 -32.407  10.363  1.00  1.030          H  
ATOM  32489 1HD1 LEU A2008      30.563 -34.492   9.137  1.00  1.030          H  
ATOM  32490 2HD1 LEU A2008      31.939 -34.706  10.234  1.00  1.030          H  
ATOM  32491 3HD1 LEU A2008      30.346 -35.351  10.670  1.00  1.030          H  
ATOM  32492 1HD2 LEU A2008      28.655 -32.930   9.768  1.00  1.030          H  
ATOM  32493 2HD2 LEU A2008      28.439 -33.764  11.321  1.00  1.030          H  
ATOM  32494 3HD2 LEU A2008      28.750 -32.010  11.284  1.00  1.030          H  
ATOM  32495  N   LEU A2009      33.277 -31.226  12.476  1.00  0.640          N  
ATOM  32496  CA  LEU A2009      34.095 -30.213  11.840  1.00  0.700          C  
ATOM  32497  C   LEU A2009      35.547 -30.612  11.913  1.00  0.680          C  
ATOM  32498  O   LEU A2009      36.247 -30.566  10.903  1.00  0.700          O  
ATOM  32499  CB  LEU A2009      33.889 -28.843  12.499  1.00  0.960          C  
ATOM  32500  CG  LEU A2009      34.813 -27.675  12.002  1.00  0.960          C  
ATOM  32501  CD1 LEU A2009      34.623 -27.406  10.507  1.00  0.960          C  
ATOM  32502  CD2 LEU A2009      34.492 -26.426  12.811  1.00  0.960          C  
ATOM  32503  H   LEU A2009      32.678 -30.956  13.264  1.00  0.770          H  
ATOM  32504  HA  LEU A2009      33.802 -30.149  10.797  1.00  0.840          H  
ATOM  32505 1HB  LEU A2009      32.853 -28.545  12.336  1.00  1.150          H  
ATOM  32506 2HB  LEU A2009      34.040 -28.956  13.575  1.00  1.150          H  
ATOM  32507  HG  LEU A2009      35.848 -27.950  12.165  1.00  1.150          H  
ATOM  32508 1HD1 LEU A2009      35.281 -26.596  10.199  1.00  1.150          H  
ATOM  32509 2HD1 LEU A2009      34.862 -28.292   9.925  1.00  1.150          H  
ATOM  32510 3HD1 LEU A2009      33.608 -27.121  10.327  1.00  1.150          H  
ATOM  32511 1HD2 LEU A2009      35.141 -25.608  12.498  1.00  1.150          H  
ATOM  32512 2HD2 LEU A2009      33.449 -26.144  12.652  1.00  1.150          H  
ATOM  32513 3HD2 LEU A2009      34.653 -26.634  13.865  1.00  1.150          H  
ATOM  32514  N   ASP A2010      36.010 -31.029  13.092  1.00  0.660          N  
ATOM  32515  CA  ASP A2010      37.383 -31.450  13.220  1.00  0.680          C  
ATOM  32516  C   ASP A2010      37.665 -32.604  12.286  1.00  0.710          C  
ATOM  32517  O   ASP A2010      38.575 -32.536  11.465  1.00  0.780          O  
ATOM  32518  CB  ASP A2010      37.678 -31.873  14.641  1.00  0.940          C  
ATOM  32519  CG  ASP A2010      39.043 -32.338  14.774  1.00  0.940          C  
ATOM  32520  OD1 ASP A2010      39.942 -31.556  14.626  1.00  0.940          O  
ATOM  32521  OD2 ASP A2010      39.203 -33.508  14.998  1.00  0.940          O  
ATOM  32522  H   ASP A2010      35.411 -31.040  13.919  1.00  0.790          H  
ATOM  32523  HA  ASP A2010      38.032 -30.617  12.953  1.00  0.820          H  
ATOM  32524 1HB  ASP A2010      37.513 -31.032  15.317  1.00  1.130          H  
ATOM  32525 2HB  ASP A2010      36.994 -32.669  14.939  1.00  1.130          H  
ATOM  32526  N   GLY A2011      36.837 -33.642  12.326  1.00  0.670          N  
ATOM  32527  CA  GLY A2011      37.048 -34.787  11.471  1.00  0.700          C  
ATOM  32528  C   GLY A2011      37.232 -34.357  10.021  1.00  0.770          C  
ATOM  32529  O   GLY A2011      38.203 -34.759   9.371  1.00  0.830          O  
ATOM  32530  H   GLY A2011      36.069 -33.671  12.999  1.00  0.800          H  
ATOM  32531 1HA  GLY A2011      37.923 -35.337  11.814  1.00  0.840          H  
ATOM  32532 2HA  GLY A2011      36.189 -35.451  11.553  1.00  0.840          H  
ATOM  32533  N   ALA A2012      36.288 -33.565   9.495  1.00  0.790          N  
ATOM  32534  CA  ALA A2012      36.367 -33.123   8.108  1.00  0.890          C  
ATOM  32535  C   ALA A2012      37.626 -32.298   7.818  1.00  0.930          C  
ATOM  32536  O   ALA A2012      38.281 -32.513   6.787  1.00  1.020          O  
ATOM  32537  CB  ALA A2012      35.135 -32.297   7.776  1.00  1.210          C  
ATOM  32538  H   ALA A2012      35.505 -33.261  10.084  1.00  0.950          H  
ATOM  32539  HA  ALA A2012      36.389 -34.008   7.476  1.00  1.070          H  
ATOM  32540 1HB  ALA A2012      35.169 -31.994   6.734  1.00  1.450          H  
ATOM  32541 2HB  ALA A2012      34.239 -32.892   7.955  1.00  1.450          H  
ATOM  32542 3HB  ALA A2012      35.116 -31.411   8.418  1.00  1.450          H  
ATOM  32543  N   LEU A2013      37.998 -31.390   8.735  1.00  0.890          N  
ATOM  32544  CA  LEU A2013      39.187 -30.571   8.534  1.00  0.960          C  
ATOM  32545  C   LEU A2013      40.440 -31.423   8.544  1.00  1.000          C  
ATOM  32546  O   LEU A2013      41.352 -31.200   7.749  1.00  1.110          O  
ATOM  32547  CB  LEU A2013      39.300 -29.498   9.624  1.00  1.320          C  
ATOM  32548  CG  LEU A2013      38.242 -28.359   9.616  1.00  1.320          C  
ATOM  32549  CD1 LEU A2013      38.419 -27.542  10.886  1.00  1.320          C  
ATOM  32550  CD2 LEU A2013      38.391 -27.478   8.376  1.00  1.320          C  
ATOM  32551  H   LEU A2013      37.408 -31.226   9.560  1.00  1.070          H  
ATOM  32552  HA  LEU A2013      39.115 -30.101   7.557  1.00  1.150          H  
ATOM  32553 1HB  LEU A2013      39.225 -30.001  10.590  1.00  1.580          H  
ATOM  32554 2HB  LEU A2013      40.285 -29.042   9.553  1.00  1.580          H  
ATOM  32555  HG  LEU A2013      37.252 -28.784   9.616  1.00  1.580          H  
ATOM  32556 1HD1 LEU A2013      37.679 -26.747  10.917  1.00  1.580          H  
ATOM  32557 2HD1 LEU A2013      38.290 -28.193  11.752  1.00  1.580          H  
ATOM  32558 3HD1 LEU A2013      39.416 -27.106  10.905  1.00  1.580          H  
ATOM  32559 1HD2 LEU A2013      37.639 -26.691   8.403  1.00  1.580          H  
ATOM  32560 2HD2 LEU A2013      39.383 -27.031   8.359  1.00  1.580          H  
ATOM  32561 3HD2 LEU A2013      38.245 -28.063   7.470  1.00  1.580          H  
ATOM  32562  N   VAL A2014      40.479 -32.427   9.419  1.00  0.910          N  
ATOM  32563  CA  VAL A2014      41.614 -33.325   9.487  1.00  0.940          C  
ATOM  32564  C   VAL A2014      41.746 -34.080   8.183  1.00  0.960          C  
ATOM  32565  O   VAL A2014      42.823 -34.107   7.604  1.00  1.020          O  
ATOM  32566  CB  VAL A2014      41.490 -34.322  10.674  1.00  1.300          C  
ATOM  32567  CG1 VAL A2014      42.585 -35.417  10.583  1.00  1.300          C  
ATOM  32568  CG2 VAL A2014      41.646 -33.557  12.020  1.00  1.300          C  
ATOM  32569  H   VAL A2014      39.705 -32.531  10.077  1.00  1.090          H  
ATOM  32570  HA  VAL A2014      42.513 -32.730   9.636  1.00  1.130          H  
ATOM  32571  HB  VAL A2014      40.511 -34.802  10.637  1.00  1.560          H  
ATOM  32572 1HG1 VAL A2014      42.480 -36.104  11.423  1.00  1.560          H  
ATOM  32573 2HG1 VAL A2014      42.483 -35.978   9.656  1.00  1.560          H  
ATOM  32574 3HG1 VAL A2014      43.571 -34.951  10.616  1.00  1.560          H  
ATOM  32575 1HG2 VAL A2014      41.543 -34.250  12.857  1.00  1.560          H  
ATOM  32576 2HG2 VAL A2014      42.625 -33.085  12.059  1.00  1.560          H  
ATOM  32577 3HG2 VAL A2014      40.884 -32.791  12.108  1.00  1.560          H  
ATOM  32578  N   ILE A2015      40.643 -34.608   7.655  1.00  0.930          N  
ATOM  32579  CA  ILE A2015      40.701 -35.377   6.416  1.00  0.980          C  
ATOM  32580  C   ILE A2015      41.287 -34.545   5.277  1.00  1.090          C  
ATOM  32581  O   ILE A2015      42.158 -35.022   4.549  1.00  1.150          O  
ATOM  32582  CB  ILE A2015      39.308 -35.916   6.036  1.00  1.350          C  
ATOM  32583  CG1 ILE A2015      38.902 -36.993   7.076  1.00  1.350          C  
ATOM  32584  CG2 ILE A2015      39.334 -36.499   4.585  1.00  1.350          C  
ATOM  32585  CD1 ILE A2015      37.430 -37.398   7.062  1.00  1.350          C  
ATOM  32586  H   ILE A2015      39.767 -34.528   8.182  1.00  1.120          H  
ATOM  32587  HA  ILE A2015      41.352 -36.229   6.579  1.00  1.180          H  
ATOM  32588  HB  ILE A2015      38.577 -35.106   6.097  1.00  1.620          H  
ATOM  32589 1HG1 ILE A2015      39.499 -37.870   6.886  1.00  1.620          H  
ATOM  32590 2HG1 ILE A2015      39.145 -36.629   8.069  1.00  1.620          H  
ATOM  32591 1HG2 ILE A2015      38.353 -36.879   4.321  1.00  1.620          H  
ATOM  32592 2HG2 ILE A2015      39.606 -35.726   3.868  1.00  1.620          H  
ATOM  32593 3HG2 ILE A2015      40.064 -37.310   4.531  1.00  1.620          H  
ATOM  32594 1HD1 ILE A2015      37.262 -38.155   7.827  1.00  1.620          H  
ATOM  32595 2HD1 ILE A2015      36.816 -36.525   7.279  1.00  1.620          H  
ATOM  32596 3HD1 ILE A2015      37.157 -37.801   6.095  1.00  1.620          H  
ATOM  32597  N   ALA A2016      40.850 -33.293   5.137  1.00  1.170          N  
ATOM  32598  CA  ALA A2016      41.327 -32.366   4.089  1.00  1.330          C  
ATOM  32599  C   ALA A2016      42.853 -32.039   4.145  1.00  1.380          C  
ATOM  32600  O   ALA A2016      43.441 -31.503   3.187  1.00  1.530          O  
ATOM  32601  CB  ALA A2016      40.533 -31.076   4.170  1.00  1.800          C  
ATOM  32602  H   ALA A2016      40.110 -32.964   5.773  1.00  1.400          H  
ATOM  32603  HA  ALA A2016      41.146 -32.838   3.143  1.00  1.600          H  
ATOM  32604 1HB  ALA A2016      40.837 -30.408   3.368  1.00  2.160          H  
ATOM  32605 2HB  ALA A2016      39.465 -31.291   4.079  1.00  2.160          H  
ATOM  32606 3HB  ALA A2016      40.719 -30.598   5.135  1.00  2.160          H  
ATOM  32607  N   SER A2017      43.458 -32.276   5.303  1.00  1.330          N  
ATOM  32608  CA  SER A2017      44.862 -31.991   5.522  1.00  1.360          C  
ATOM  32609  C   SER A2017      45.769 -33.229   5.571  1.00  1.290          C  
ATOM  32610  O   SER A2017      46.998 -33.079   5.720  1.00  1.410          O  
ATOM  32611  CB  SER A2017      45.033 -31.208   6.813  1.00  1.890          C  
ATOM  32612  OG  SER A2017      44.437 -29.935   6.734  1.00  1.890          O  
ATOM  32613  H   SER A2017      42.960 -32.750   6.060  1.00  1.600          H  
ATOM  32614  HA  SER A2017      45.203 -31.364   4.700  1.00  1.630          H  
ATOM  32615 1HB  SER A2017      44.572 -31.774   7.628  1.00  2.270          H  
ATOM  32616 2HB  SER A2017      46.090 -31.105   7.042  1.00  2.270          H  
ATOM  32617  HG  SER A2017      44.520 -29.554   7.607  1.00  2.270          H  
ATOM  32618  N   LEU A2018      45.201 -34.443   5.457  1.00  1.160          N  
ATOM  32619  CA  LEU A2018      46.024 -35.652   5.585  1.00  1.080          C  
ATOM  32620  C   LEU A2018      46.837 -35.887   4.305  1.00  1.100          C  
ATOM  32621  O   LEU A2018      46.362 -35.566   3.221  1.00  1.320          O  
ATOM  32622  CB  LEU A2018      45.143 -36.880   5.902  1.00  1.540          C  
ATOM  32623  CG  LEU A2018      44.409 -36.937   7.234  1.00  1.540          C  
ATOM  32624  CD1 LEU A2018      43.543 -38.177   7.247  1.00  1.540          C  
ATOM  32625  CD2 LEU A2018      45.389 -36.931   8.398  1.00  1.540          C  
ATOM  32626  H   LEU A2018      44.195 -34.528   5.261  1.00  1.390          H  
ATOM  32627  HA  LEU A2018      46.712 -35.486   6.402  1.00  1.300          H  
ATOM  32628 1HB  LEU A2018      44.342 -36.855   5.180  1.00  1.850          H  
ATOM  32629 2HB  LEU A2018      45.697 -37.801   5.769  1.00  1.850          H  
ATOM  32630  HG  LEU A2018      43.776 -36.120   7.316  1.00  1.850          H  
ATOM  32631 1HD1 LEU A2018      43.005 -38.210   8.180  1.00  1.850          H  
ATOM  32632 2HD1 LEU A2018      42.839 -38.142   6.424  1.00  1.850          H  
ATOM  32633 3HD1 LEU A2018      44.160 -39.055   7.147  1.00  1.850          H  
ATOM  32634 1HD2 LEU A2018      44.836 -36.984   9.332  1.00  1.850          H  
ATOM  32635 2HD2 LEU A2018      46.044 -37.773   8.324  1.00  1.850          H  
ATOM  32636 3HD2 LEU A2018      45.976 -36.022   8.395  1.00  1.850          H  
ATOM  32637  N   PRO A2019      48.053 -36.513   4.361  1.00  1.540          N  
ATOM  32638  CA  PRO A2019      48.937 -36.819   3.222  1.00  1.700          C  
ATOM  32639  C   PRO A2019      48.387 -37.990   2.412  1.00  1.190          C  
ATOM  32640  O   PRO A2019      48.977 -39.071   2.334  1.00  1.810          O  
ATOM  32641  CB  PRO A2019      50.254 -37.169   3.923  1.00  2.550          C  
ATOM  32642  CG  PRO A2019      49.822 -37.786   5.240  1.00  2.550          C  
ATOM  32643  CD  PRO A2019      48.597 -36.969   5.667  1.00  2.550          C  
ATOM  32644  HA  PRO A2019      49.040 -35.923   2.591  1.00  2.040          H  
ATOM  32645 1HB  PRO A2019      50.846 -37.856   3.299  1.00  3.060          H  
ATOM  32646 2HB  PRO A2019      50.862 -36.260   4.052  1.00  3.060          H  
ATOM  32647 1HG  PRO A2019      49.592 -38.857   5.091  1.00  3.060          H  
ATOM  32648 2HG  PRO A2019      50.647 -37.740   5.968  1.00  3.060          H  
ATOM  32649 1HD  PRO A2019      47.899 -37.619   6.199  1.00  3.060          H  
ATOM  32650 2HD  PRO A2019      48.915 -36.106   6.276  1.00  3.060          H  
ATOM  32651  N   LEU A2020      47.236 -37.735   1.839  1.00  0.800          N  
ATOM  32652  CA  LEU A2020      46.430 -38.626   1.042  1.00  0.810          C  
ATOM  32653  C   LEU A2020      46.661 -38.290  -0.399  1.00  0.840          C  
ATOM  32654  O   LEU A2020      47.605 -37.570  -0.739  1.00  1.150          O  
ATOM  32655  CB  LEU A2020      44.947 -38.472   1.396  1.00  1.130          C  
ATOM  32656  CG  LEU A2020      44.591 -38.657   2.869  1.00  1.130          C  
ATOM  32657  CD1 LEU A2020      43.098 -38.378   3.058  1.00  1.130          C  
ATOM  32658  CD2 LEU A2020      44.960 -40.053   3.376  1.00  1.130          C  
ATOM  32659  H   LEU A2020      46.864 -36.796   1.986  1.00  0.960          H  
ATOM  32660  HA  LEU A2020      46.758 -39.654   1.198  1.00  0.970          H  
ATOM  32661 1HB  LEU A2020      44.630 -37.467   1.105  1.00  1.360          H  
ATOM  32662 2HB  LEU A2020      44.368 -39.196   0.837  1.00  1.360          H  
ATOM  32663  HG  LEU A2020      45.135 -37.949   3.423  1.00  1.360          H  
ATOM  32664 1HD1 LEU A2020      42.838 -38.470   4.104  1.00  1.360          H  
ATOM  32665 2HD1 LEU A2020      42.869 -37.362   2.721  1.00  1.360          H  
ATOM  32666 3HD1 LEU A2020      42.516 -39.092   2.481  1.00  1.360          H  
ATOM  32667 1HD2 LEU A2020      44.700 -40.128   4.434  1.00  1.360          H  
ATOM  32668 2HD2 LEU A2020      44.410 -40.804   2.813  1.00  1.360          H  
ATOM  32669 3HD2 LEU A2020      46.030 -40.224   3.264  1.00  1.360          H  
ATOM  32670  N   PHE A2021      45.826 -38.839  -1.263  1.00  0.780          N  
ATOM  32671  CA  PHE A2021      45.955 -38.659  -2.694  1.00  1.020          C  
ATOM  32672  C   PHE A2021      46.037 -37.175  -3.059  1.00  1.040          C  
ATOM  32673  O   PHE A2021      46.813 -36.785  -3.931  1.00  1.260          O  
ATOM  32674  CB  PHE A2021      44.813 -39.380  -3.373  1.00  1.330          C  
ATOM  32675  CG  PHE A2021      44.895 -40.904  -3.177  1.00  1.330          C  
ATOM  32676  CD1 PHE A2021      43.834 -41.601  -2.640  1.00  1.330          C  
ATOM  32677  CD2 PHE A2021      46.030 -41.634  -3.514  1.00  1.330          C  
ATOM  32678  CE1 PHE A2021      43.874 -42.965  -2.479  1.00  1.330          C  
ATOM  32679  CE2 PHE A2021      46.069 -42.988  -3.351  1.00  1.330          C  
ATOM  32680  CZ  PHE A2021      44.987 -43.658  -2.841  1.00  1.330          C  
ATOM  32681  H   PHE A2021      45.085 -39.435  -0.921  1.00  0.940          H  
ATOM  32682  HA  PHE A2021      46.875 -39.110  -3.029  1.00  1.220          H  
ATOM  32683 1HB  PHE A2021      43.872 -39.027  -2.978  1.00  1.600          H  
ATOM  32684 2HB  PHE A2021      44.826 -39.169  -4.448  1.00  1.600          H  
ATOM  32685  HD1 PHE A2021      42.954 -41.068  -2.347  1.00  1.600          H  
ATOM  32686  HD2 PHE A2021      46.889 -41.133  -3.936  1.00  1.600          H  
ATOM  32687  HE1 PHE A2021      43.014 -43.493  -2.066  1.00  1.600          H  
ATOM  32688  HE2 PHE A2021      46.949 -43.537  -3.646  1.00  1.600          H  
ATOM  32689  HZ  PHE A2021      45.015 -44.735  -2.725  1.00  1.600          H  
ATOM  32690  N   THR A2022      45.287 -36.321  -2.379  1.00  0.920          N  
ATOM  32691  CA  THR A2022      45.363 -34.883  -2.612  1.00  1.100          C  
ATOM  32692  C   THR A2022      46.563 -34.376  -1.788  1.00  1.160          C  
ATOM  32693  O   THR A2022      46.402 -33.622  -0.820  1.00  1.210          O  
ATOM  32694  CB  THR A2022      44.092 -34.220  -2.107  1.00  1.470          C  
ATOM  32695  OG1 THR A2022      43.962 -34.548  -0.728  1.00  1.470          O  
ATOM  32696  CG2 THR A2022      42.877 -34.763  -2.878  1.00  1.470          C  
ATOM  32697  H   THR A2022      44.663 -36.652  -1.658  1.00  1.100          H  
ATOM  32698  HA  THR A2022      45.524 -34.676  -3.670  1.00  1.320          H  
ATOM  32699  HB  THR A2022      44.157 -33.139  -2.220  1.00  1.760          H  
ATOM  32700  HG1 THR A2022      44.710 -34.099  -0.256  1.00  1.760          H  
ATOM  32701 1HG2 THR A2022      41.977 -34.311  -2.499  1.00  1.760          H  
ATOM  32702 2HG2 THR A2022      42.994 -34.515  -3.934  1.00  1.760          H  
ATOM  32703 3HG2 THR A2022      42.813 -35.837  -2.756  1.00  1.760          H  
ATOM  32704  N   GLY A2023      47.758 -34.840  -2.164  1.00  1.250          N  
ATOM  32705  CA  GLY A2023      48.990 -34.642  -1.408  1.00  1.280          C  
ATOM  32706  C   GLY A2023      50.107 -35.578  -1.900  1.00  1.410          C  
ATOM  32707  O   GLY A2023      50.329 -35.769  -3.100  1.00  1.700          O  
ATOM  32708  H   GLY A2023      47.758 -35.429  -2.999  1.00  1.500          H  
ATOM  32709 1HA  GLY A2023      49.312 -33.606  -1.496  1.00  1.540          H  
ATOM  32710 2HA  GLY A2023      48.795 -34.834  -0.353  1.00  1.540          H  
ATOM  32711  N   HIS A2024      50.812 -36.160  -0.935  1.00  1.280          N  
ATOM  32712  CA  HIS A2024      51.936 -37.059  -1.177  1.00  1.490          C  
ATOM  32713  C   HIS A2024      51.497 -38.511  -1.413  1.00  1.430          C  
ATOM  32714  O   HIS A2024      52.338 -39.409  -1.546  1.00  1.540          O  
ATOM  32715  CB  HIS A2024      52.838 -37.009   0.049  1.00  2.000          C  
ATOM  32716  CG  HIS A2024      53.382 -35.660   0.290  1.00  2.000          C  
ATOM  32717  ND1 HIS A2024      52.641 -34.664   0.905  1.00  2.000          N  
ATOM  32718  CD2 HIS A2024      54.588 -35.116   0.013  1.00  2.000          C  
ATOM  32719  CE1 HIS A2024      53.376 -33.569   0.996  1.00  2.000          C  
ATOM  32720  NE2 HIS A2024      54.559 -33.817   0.461  1.00  2.000          N  
ATOM  32721  H   HIS A2024      50.597 -35.919   0.025  1.00  1.540          H  
ATOM  32722  HA  HIS A2024      52.493 -36.724  -2.051  1.00  1.790          H  
ATOM  32723 1HB  HIS A2024      52.272 -37.323   0.930  1.00  2.400          H  
ATOM  32724 2HB  HIS A2024      53.668 -37.704  -0.076  1.00  2.400          H  
ATOM  32725  HD2 HIS A2024      55.426 -35.615  -0.474  1.00  2.400          H  
ATOM  32726  HE1 HIS A2024      53.062 -32.622   1.434  1.00  2.400          H  
ATOM  32727  HE2 HIS A2024      55.325 -33.161   0.391  1.00  2.400          H  
ATOM  32728  N   GLU A2025      50.175 -38.749  -1.432  1.00  1.330          N  
ATOM  32729  CA  GLU A2025      49.509 -40.035  -1.682  1.00  1.400          C  
ATOM  32730  C   GLU A2025      49.636 -41.053  -0.567  1.00  1.420          C  
ATOM  32731  O   GLU A2025      48.638 -41.611  -0.107  1.00  1.490          O  
ATOM  32732  CB  GLU A2025      50.019 -40.684  -2.978  1.00  1.930          C  
ATOM  32733  CG  GLU A2025      49.692 -39.935  -4.260  1.00  1.930          C  
ATOM  32734  CD  GLU A2025      50.275 -40.617  -5.450  1.00  1.930          C  
ATOM  32735  OE1 GLU A2025      51.164 -41.410  -5.251  1.00  1.930          O  
ATOM  32736  OE2 GLU A2025      49.815 -40.390  -6.541  1.00  1.930          O  
ATOM  32737  H   GLU A2025      49.538 -37.970  -1.260  1.00  1.600          H  
ATOM  32738  HA  GLU A2025      48.461 -39.845  -1.804  1.00  1.680          H  
ATOM  32739 1HB  GLU A2025      51.083 -40.854  -2.942  1.00  2.320          H  
ATOM  32740 2HB  GLU A2025      49.555 -41.661  -3.071  1.00  2.320          H  
ATOM  32741 1HG  GLU A2025      48.627 -39.852  -4.391  1.00  2.320          H  
ATOM  32742 2HG  GLU A2025      50.096 -38.923  -4.188  1.00  2.320          H  
ATOM  32743  N   SER A2026      50.876 -41.327  -0.166  1.00  1.460          N  
ATOM  32744  CA  SER A2026      51.214 -42.319   0.855  1.00  1.560          C  
ATOM  32745  C   SER A2026      50.590 -43.645   0.451  1.00  1.550          C  
ATOM  32746  O   SER A2026      50.072 -44.396   1.279  1.00  1.700          O  
ATOM  32747  CB  SER A2026      50.686 -41.908   2.229  1.00  2.140          C  
ATOM  32748  OG  SER A2026      51.179 -40.652   2.638  1.00  2.140          O  
ATOM  32749  H   SER A2026      51.622 -40.808  -0.625  1.00  1.750          H  
ATOM  32750  HA  SER A2026      52.297 -42.432   0.897  1.00  1.870          H  
ATOM  32751 1HB  SER A2026      49.597 -41.889   2.229  1.00  2.570          H  
ATOM  32752 2HB  SER A2026      50.992 -42.662   2.951  1.00  2.570          H  
ATOM  32753  HG  SER A2026      50.452 -40.010   2.429  1.00  2.570          H  
ATOM  32754  N   PHE A2027      50.650 -43.932  -0.839  1.00  1.470          N  
ATOM  32755  CA  PHE A2027      50.052 -45.118  -1.382  1.00  1.530          C  
ATOM  32756  C   PHE A2027      50.976 -46.299  -1.402  1.00  1.470          C  
ATOM  32757  O   PHE A2027      52.133 -46.193  -1.816  1.00  1.570          O  
ATOM  32758  CB  PHE A2027      49.570 -44.841  -2.791  1.00  2.120          C  
ATOM  32759  CG  PHE A2027      48.854 -45.982  -3.406  1.00  2.120          C  
ATOM  32760  CD1 PHE A2027      47.574 -46.269  -3.000  1.00  2.120          C  
ATOM  32761  CD2 PHE A2027      49.432 -46.764  -4.389  1.00  2.120          C  
ATOM  32762  CE1 PHE A2027      46.882 -47.288  -3.555  1.00  2.120          C  
ATOM  32763  CE2 PHE A2027      48.729 -47.794  -4.944  1.00  2.120          C  
ATOM  32764  CZ  PHE A2027      47.451 -48.044  -4.524  1.00  2.120          C  
ATOM  32765  H   PHE A2027      51.125 -43.286  -1.454  1.00  1.760          H  
ATOM  32766  HA  PHE A2027      49.192 -45.373  -0.764  1.00  1.840          H  
ATOM  32767 1HB  PHE A2027      48.914 -43.988  -2.774  1.00  2.540          H  
ATOM  32768 2HB  PHE A2027      50.417 -44.585  -3.427  1.00  2.540          H  
ATOM  32769  HD1 PHE A2027      47.115 -45.654  -2.226  1.00  2.540          H  
ATOM  32770  HD2 PHE A2027      50.448 -46.547  -4.724  1.00  2.540          H  
ATOM  32771  HE1 PHE A2027      45.871 -47.492  -3.238  1.00  2.540          H  
ATOM  32772  HE2 PHE A2027      49.172 -48.404  -5.722  1.00  2.540          H  
ATOM  32773  HZ  PHE A2027      46.885 -48.834  -4.969  1.00  2.540          H  
ATOM  32774  N   ASP A2028      50.460 -47.421  -0.938  1.00  1.640          N  
ATOM  32775  CA  ASP A2028      51.166 -48.676  -0.994  1.00  1.740          C  
ATOM  32776  C   ASP A2028      50.157 -49.801  -0.991  1.00  1.870          C  
ATOM  32777  O   ASP A2028      49.482 -50.038   0.014  1.00  2.090          O  
ATOM  32778  CB  ASP A2028      52.156 -48.900   0.147  1.00  2.400          C  
ATOM  32779  CG  ASP A2028      52.988 -50.196  -0.117  1.00  2.400          C  
ATOM  32780  OD1 ASP A2028      52.711 -50.849  -1.133  1.00  2.400          O  
ATOM  32781  OD2 ASP A2028      53.843 -50.536   0.671  1.00  2.400          O  
ATOM  32782  H   ASP A2028      49.526 -47.404  -0.553  1.00  1.970          H  
ATOM  32783  HA  ASP A2028      51.719 -48.718  -1.933  1.00  2.090          H  
ATOM  32784 1HB  ASP A2028      52.832 -48.046   0.222  1.00  2.880          H  
ATOM  32785 2HB  ASP A2028      51.623 -48.993   1.095  1.00  2.880          H  
ATOM  32786  N   LEU A2029      50.033 -50.502  -2.109  1.00  1.780          N  
ATOM  32787  CA  LEU A2029      49.066 -51.590  -2.176  1.00  1.860          C  
ATOM  32788  C   LEU A2029      49.411 -52.618  -1.113  1.00  2.040          C  
ATOM  32789  O   LEU A2029      48.547 -53.386  -0.654  1.00  2.240          O  
ATOM  32790  CB  LEU A2029      49.116 -52.309  -3.530  1.00  2.570          C  
ATOM  32791  CG  LEU A2029      48.603 -51.583  -4.757  1.00  2.570          C  
ATOM  32792  CD1 LEU A2029      48.977 -52.370  -5.968  1.00  2.570          C  
ATOM  32793  CD2 LEU A2029      47.096 -51.468  -4.684  1.00  2.570          C  
ATOM  32794  H   LEU A2029      50.623 -50.269  -2.898  1.00  2.140          H  
ATOM  32795  HA  LEU A2029      48.079 -51.195  -1.977  1.00  2.230          H  
ATOM  32796 1HB  LEU A2029      50.154 -52.568  -3.725  1.00  3.090          H  
ATOM  32797 2HB  LEU A2029      48.549 -53.231  -3.440  1.00  3.090          H  
ATOM  32798  HG  LEU A2029      49.060 -50.610  -4.826  1.00  3.090          H  
ATOM  32799 1HD1 LEU A2029      48.623 -51.857  -6.864  1.00  3.090          H  
ATOM  32800 2HD1 LEU A2029      50.049 -52.449  -5.993  1.00  3.090          H  
ATOM  32801 3HD1 LEU A2029      48.533 -53.363  -5.915  1.00  3.090          H  
ATOM  32802 1HD2 LEU A2029      46.724 -50.974  -5.576  1.00  3.090          H  
ATOM  32803 2HD2 LEU A2029      46.656 -52.460  -4.622  1.00  3.090          H  
ATOM  32804 3HD2 LEU A2029      46.810 -50.897  -3.813  1.00  3.090          H  
ATOM  32805  N   ALA A2030      50.730 -52.755  -0.885  1.00  2.050          N  
ATOM  32806  CA  ALA A2030      51.411 -53.655   0.040  1.00  2.300          C  
ATOM  32807  C   ALA A2030      51.004 -55.114  -0.099  1.00  2.420          C  
ATOM  32808  O   ALA A2030      51.295 -55.926   0.772  1.00  2.640          O  
ATOM  32809  CB  ALA A2030      51.138 -53.184   1.449  1.00  3.120          C  
ATOM  32810  H   ALA A2030      51.333 -52.029  -1.294  1.00  2.460          H  
ATOM  32811  HA  ALA A2030      52.482 -53.580  -0.149  1.00  2.760          H  
ATOM  32812 1HB  ALA A2030      51.670 -53.810   2.160  1.00  3.740          H  
ATOM  32813 2HB  ALA A2030      51.473 -52.150   1.550  1.00  3.740          H  
ATOM  32814 3HB  ALA A2030      50.082 -53.233   1.634  1.00  3.740          H  
ATOM  32815  N   GLY A2031      50.280 -55.441  -1.163  1.00  2.320          N  
ATOM  32816  CA  GLY A2031      49.731 -56.765  -1.389  1.00  2.470          C  
ATOM  32817  C   GLY A2031      48.446 -56.941  -0.549  1.00  2.640          C  
ATOM  32818  O   GLY A2031      47.771 -57.970  -0.653  1.00  2.850          O  
ATOM  32819  H   GLY A2031      50.126 -54.728  -1.862  1.00  2.780          H  
ATOM  32820 1HA  GLY A2031      49.508 -56.894  -2.449  1.00  2.960          H  
ATOM  32821 2HA  GLY A2031      50.466 -57.521  -1.113  1.00  2.960          H  
ATOM  32822  N   LEU A2032      48.103 -55.911   0.244  1.00  2.600          N  
ATOM  32823  CA  LEU A2032      46.989 -55.937   1.175  1.00  2.790          C  
ATOM  32824  C   LEU A2032      45.677 -55.742   0.484  1.00  2.660          C  
ATOM  32825  O   LEU A2032      44.661 -56.301   0.896  1.00  2.830          O  
ATOM  32826  CB  LEU A2032      47.172 -54.860   2.252  1.00  3.830          C  
ATOM  32827  CG  LEU A2032      48.378 -55.048   3.228  1.00  3.830          C  
ATOM  32828  CD1 LEU A2032      48.487 -53.808   4.114  1.00  3.830          C  
ATOM  32829  CD2 LEU A2032      48.195 -56.300   4.091  1.00  3.830          C  
ATOM  32830  H   LEU A2032      48.665 -55.063   0.191  1.00  3.120          H  
ATOM  32831  HA  LEU A2032      46.974 -56.910   1.645  1.00  3.350          H  
ATOM  32832 1HB  LEU A2032      47.311 -53.901   1.747  1.00  4.600          H  
ATOM  32833 2HB  LEU A2032      46.262 -54.807   2.845  1.00  4.600          H  
ATOM  32834  HG  LEU A2032      49.295 -55.157   2.656  1.00  4.600          H  
ATOM  32835 1HD1 LEU A2032      49.335 -53.919   4.789  1.00  4.600          H  
ATOM  32836 2HD1 LEU A2032      48.633 -52.922   3.495  1.00  4.600          H  
ATOM  32837 3HD1 LEU A2032      47.573 -53.693   4.697  1.00  4.600          H  
ATOM  32838 1HD2 LEU A2032      49.049 -56.396   4.760  1.00  4.600          H  
ATOM  32839 2HD2 LEU A2032      47.283 -56.211   4.679  1.00  4.600          H  
ATOM  32840 3HD2 LEU A2032      48.139 -57.197   3.471  1.00  4.600          H  
ATOM  32841  N   PHE A2033      45.680 -54.984  -0.603  1.00  2.390          N  
ATOM  32842  CA  PHE A2033      44.421 -54.787  -1.307  1.00  2.320          C  
ATOM  32843  C   PHE A2033      43.880 -56.154  -1.740  1.00  2.350          C  
ATOM  32844  O   PHE A2033      42.688 -56.443  -1.583  1.00  2.520          O  
ATOM  32845  CB  PHE A2033      44.600 -53.876  -2.525  1.00  3.280          C  
ATOM  32846  CG  PHE A2033      44.668 -52.372  -2.227  1.00  3.280          C  
ATOM  32847  CD1 PHE A2033      45.441 -51.835  -1.189  1.00  3.280          C  
ATOM  32848  CD2 PHE A2033      43.951 -51.485  -3.021  1.00  3.280          C  
ATOM  32849  CE1 PHE A2033      45.478 -50.477  -0.967  1.00  3.280          C  
ATOM  32850  CE2 PHE A2033      44.001 -50.131  -2.791  1.00  3.280          C  
ATOM  32851  CZ  PHE A2033      44.761 -49.633  -1.761  1.00  3.280          C  
ATOM  32852  H   PHE A2033      46.548 -54.515  -0.879  1.00  2.870          H  
ATOM  32853  HA  PHE A2033      43.703 -54.329  -0.626  1.00  2.780          H  
ATOM  32854 1HB  PHE A2033      45.512 -54.155  -3.046  1.00  3.930          H  
ATOM  32855 2HB  PHE A2033      43.775 -54.047  -3.216  1.00  3.930          H  
ATOM  32856  HD1 PHE A2033      46.029 -52.471  -0.543  1.00  3.930          H  
ATOM  32857  HD2 PHE A2033      43.344 -51.872  -3.842  1.00  3.930          H  
ATOM  32858  HE1 PHE A2033      46.089 -50.080  -0.153  1.00  3.930          H  
ATOM  32859  HE2 PHE A2033      43.436 -49.452  -3.426  1.00  3.930          H  
ATOM  32860  HZ  PHE A2033      44.794 -48.564  -1.574  1.00  3.930          H  
ATOM  32861  N   ILE A2034      44.780 -57.004  -2.240  1.00  2.260          N  
ATOM  32862  CA  ILE A2034      44.433 -58.348  -2.676  1.00  2.330          C  
ATOM  32863  C   ILE A2034      44.165 -59.266  -1.471  1.00  2.540          C  
ATOM  32864  O   ILE A2034      43.167 -59.988  -1.474  1.00  2.690          O  
ATOM  32865  CB  ILE A2034      45.513 -58.930  -3.625  1.00  3.230          C  
ATOM  32866  CG1 ILE A2034      45.660 -58.069  -4.949  1.00  3.230          C  
ATOM  32867  CG2 ILE A2034      45.166 -60.354  -3.984  1.00  3.230          C  
ATOM  32868  CD1 ILE A2034      44.412 -57.966  -5.858  1.00  3.230          C  
ATOM  32869  H   ILE A2034      45.732 -56.680  -2.329  1.00  2.710          H  
ATOM  32870  HA  ILE A2034      43.504 -58.293  -3.234  1.00  2.800          H  
ATOM  32871  HB  ILE A2034      46.484 -58.917  -3.123  1.00  3.880          H  
ATOM  32872 1HG1 ILE A2034      45.942 -57.060  -4.664  1.00  3.880          H  
ATOM  32873 2HG1 ILE A2034      46.468 -58.499  -5.542  1.00  3.880          H  
ATOM  32874 1HG2 ILE A2034      45.928 -60.747  -4.643  1.00  3.880          H  
ATOM  32875 2HG2 ILE A2034      45.131 -60.934  -3.087  1.00  3.880          H  
ATOM  32876 3HG2 ILE A2034      44.209 -60.401  -4.477  1.00  3.880          H  
ATOM  32877 1HD1 ILE A2034      44.657 -57.348  -6.723  1.00  3.880          H  
ATOM  32878 2HD1 ILE A2034      44.108 -58.950  -6.207  1.00  3.880          H  
ATOM  32879 3HD1 ILE A2034      43.588 -57.504  -5.322  1.00  3.880          H  
ATOM  32880  N   ASP A2035      45.022 -59.237  -0.423  1.00  2.610          N  
ATOM  32881  CA  ASP A2035      44.804 -60.099   0.756  1.00  2.880          C  
ATOM  32882  C   ASP A2035      43.434 -59.863   1.388  1.00  2.960          C  
ATOM  32883  O   ASP A2035      42.809 -60.788   1.913  1.00  3.200          O  
ATOM  32884  CB  ASP A2035      45.799 -59.799   1.887  1.00  3.920          C  
ATOM  32885  CG  ASP A2035      47.236 -60.202   1.663  1.00  3.920          C  
ATOM  32886  OD1 ASP A2035      47.511 -60.950   0.766  1.00  3.920          O  
ATOM  32887  OD2 ASP A2035      48.061 -59.744   2.429  1.00  3.920          O  
ATOM  32888  H   ASP A2035      45.867 -58.658  -0.459  1.00  3.130          H  
ATOM  32889  HA  ASP A2035      44.880 -61.140   0.451  1.00  3.460          H  
ATOM  32890 1HB  ASP A2035      45.761 -58.744   2.112  1.00  4.710          H  
ATOM  32891 2HB  ASP A2035      45.452 -60.317   2.781  1.00  4.710          H  
ATOM  32892  N   ALA A2036      42.994 -58.593   1.385  1.00  2.800          N  
ATOM  32893  CA  ALA A2036      41.706 -58.183   1.930  1.00  2.870          C  
ATOM  32894  C   ALA A2036      40.544 -58.460   0.969  1.00  2.870          C  
ATOM  32895  O   ALA A2036      39.462 -58.877   1.400  1.00  3.000          O  
ATOM  32896  CB  ALA A2036      41.742 -56.697   2.248  1.00  3.990          C  
ATOM  32897  H   ALA A2036      43.609 -57.870   1.008  1.00  3.360          H  
ATOM  32898  HA  ALA A2036      41.535 -58.748   2.843  1.00  3.440          H  
ATOM  32899 1HB  ALA A2036      40.799 -56.392   2.683  1.00  4.790          H  
ATOM  32900 2HB  ALA A2036      42.550 -56.495   2.949  1.00  4.790          H  
ATOM  32901 3HB  ALA A2036      41.918 -56.139   1.325  1.00  4.790          H  
ATOM  32902  N   GLY A2037      40.743 -58.190  -0.332  1.00  2.780          N  
ATOM  32903  CA  GLY A2037      39.715 -58.385  -1.346  1.00  2.780          C  
ATOM  32904  C   GLY A2037      39.275 -59.840  -1.499  1.00  3.020          C  
ATOM  32905  O   GLY A2037      38.089 -60.108  -1.715  1.00  3.020          O  
ATOM  32906  H   GLY A2037      41.628 -57.795  -0.657  1.00  3.340          H  
ATOM  32907 1HA  GLY A2037      38.854 -57.763  -1.109  1.00  3.340          H  
ATOM  32908 2HA  GLY A2037      40.105 -58.029  -2.299  1.00  3.340          H  
ATOM  32909  N   TYR A2038      40.230 -60.763  -1.369  1.00  3.310          N  
ATOM  32910  CA  TYR A2038      40.033 -62.206  -1.502  1.00  3.530          C  
ATOM  32911  C   TYR A2038      40.530 -62.817  -0.196  1.00  3.740          C  
ATOM  32912  O   TYR A2038      41.461 -62.280   0.377  1.00  3.620          O  
ATOM  32913  CB  TYR A2038      40.864 -62.698  -2.678  1.00  4.850          C  
ATOM  32914  CG  TYR A2038      40.544 -62.065  -4.007  1.00  4.850          C  
ATOM  32915  CD1 TYR A2038      41.221 -60.910  -4.363  1.00  4.850          C  
ATOM  32916  CD2 TYR A2038      39.613 -62.608  -4.866  1.00  4.850          C  
ATOM  32917  CE1 TYR A2038      40.971 -60.298  -5.560  1.00  4.850          C  
ATOM  32918  CE2 TYR A2038      39.362 -61.992  -6.080  1.00  4.850          C  
ATOM  32919  CZ  TYR A2038      40.037 -60.842  -6.423  1.00  4.850          C  
ATOM  32920  OH  TYR A2038      39.782 -60.226  -7.627  1.00  4.850          O  
ATOM  32921  H   TYR A2038      41.187 -60.434  -1.207  1.00  3.970          H  
ATOM  32922  HA  TYR A2038      38.979 -62.442  -1.627  1.00  4.240          H  
ATOM  32923 1HB  TYR A2038      41.882 -62.443  -2.462  1.00  5.820          H  
ATOM  32924 2HB  TYR A2038      40.796 -63.772  -2.764  1.00  5.820          H  
ATOM  32925  HD1 TYR A2038      41.957 -60.483  -3.683  1.00  5.820          H  
ATOM  32926  HD2 TYR A2038      39.076 -63.513  -4.593  1.00  5.820          H  
ATOM  32927  HE1 TYR A2038      41.506 -59.389  -5.829  1.00  5.820          H  
ATOM  32928  HE2 TYR A2038      38.625 -62.416  -6.767  1.00  5.820          H  
ATOM  32929  HH  TYR A2038      39.140 -60.743  -8.121  1.00  5.820          H  
ATOM  32930  N   ALA A2039      40.029 -63.967   0.264  1.00  4.210          N  
ATOM  32931  CA  ALA A2039      40.541 -64.483   1.542  1.00  4.550          C  
ATOM  32932  C   ALA A2039      41.881 -65.176   1.375  1.00  4.380          C  
ATOM  32933  O   ALA A2039      41.950 -66.404   1.362  1.00  4.720          O  
ATOM  32934  CB  ALA A2039      39.555 -65.457   2.157  1.00  6.230          C  
ATOM  32935  H   ALA A2039      39.308 -64.500  -0.229  1.00  5.050          H  
ATOM  32936  HA  ALA A2039      40.679 -63.636   2.216  1.00  5.460          H  
ATOM  32937 1HB  ALA A2039      39.935 -65.811   3.113  1.00  7.480          H  
ATOM  32938 2HB  ALA A2039      38.600 -64.966   2.308  1.00  7.480          H  
ATOM  32939 3HB  ALA A2039      39.428 -66.303   1.493  1.00  7.480          H  
ATOM  32940  N   LEU A2040      42.947 -64.402   1.205  1.00  4.030          N  
ATOM  32941  CA  LEU A2040      44.229 -65.022   0.896  1.00  3.840          C  
ATOM  32942  C   LEU A2040      45.230 -64.883   2.024  1.00  4.260          C  
ATOM  32943  O   LEU A2040      45.153 -63.955   2.825  1.00  4.690          O  
ATOM  32944  CB  LEU A2040      44.738 -64.427  -0.410  1.00  5.450          C  
ATOM  32945  CG  LEU A2040      43.735 -64.577  -1.589  1.00  5.450          C  
ATOM  32946  CD1 LEU A2040      44.218 -63.831  -2.723  1.00  5.450          C  
ATOM  32947  CD2 LEU A2040      43.558 -66.006  -1.996  1.00  5.450          C  
ATOM  32948  H   LEU A2040      42.833 -63.366   1.264  1.00  4.840          H  
ATOM  32949  HA  LEU A2040      44.075 -66.086   0.759  1.00  4.610          H  
ATOM  32950 1HB  LEU A2040      44.932 -63.370  -0.261  1.00  6.540          H  
ATOM  32951 2HB  LEU A2040      45.669 -64.914  -0.684  1.00  6.540          H  
ATOM  32952  HG  LEU A2040      42.791 -64.180  -1.288  1.00  6.540          H  
ATOM  32953 1HD1 LEU A2040      43.519 -63.905  -3.540  1.00  6.540          H  
ATOM  32954 2HD1 LEU A2040      44.320 -62.806  -2.425  1.00  6.540          H  
ATOM  32955 3HD1 LEU A2040      45.143 -64.224  -3.011  1.00  6.540          H  
ATOM  32956 1HD2 LEU A2040      42.861 -66.044  -2.806  1.00  6.540          H  
ATOM  32957 2HD2 LEU A2040      44.505 -66.418  -2.315  1.00  6.540          H  
ATOM  32958 3HD2 LEU A2040      43.160 -66.581  -1.172  1.00  6.540          H  
ATOM  32959  N   THR A2041      46.138 -65.855   2.106  1.00  4.340          N  
ATOM  32960  CA  THR A2041      47.186 -65.896   3.117  1.00  4.800          C  
ATOM  32961  C   THR A2041      48.611 -65.894   2.552  1.00  4.460          C  
ATOM  32962  O   THR A2041      49.581 -65.856   3.312  1.00  4.450          O  
ATOM  32963  CB  THR A2041      47.016 -67.153   3.985  1.00  6.540          C  
ATOM  32964  OG1 THR A2041      47.144 -68.320   3.156  1.00  6.540          O  
ATOM  32965  CG2 THR A2041      45.634 -67.153   4.619  1.00  6.540          C  
ATOM  32966  H   THR A2041      46.091 -66.615   1.449  1.00  5.210          H  
ATOM  32967  HA  THR A2041      47.081 -65.015   3.750  1.00  5.760          H  
ATOM  32968  HB  THR A2041      47.783 -67.170   4.759  1.00  7.840          H  
ATOM  32969  HG1 THR A2041      47.227 -69.102   3.717  1.00  7.840          H  
ATOM  32970 1HG2 THR A2041      45.517 -68.046   5.229  1.00  7.840          H  
ATOM  32971 2HG2 THR A2041      45.523 -66.266   5.242  1.00  7.840          H  
ATOM  32972 3HG2 THR A2041      44.868 -67.147   3.846  1.00  7.840          H  
ATOM  32973  N   ASN A2042      48.755 -65.993   1.230  1.00  4.300          N  
ATOM  32974  CA  ASN A2042      50.083 -66.089   0.637  1.00  4.100          C  
ATOM  32975  C   ASN A2042      50.657 -64.694   0.374  1.00  3.860          C  
ATOM  32976  O   ASN A2042      49.976 -63.693   0.569  1.00  3.820          O  
ATOM  32977  CB  ASN A2042      49.963 -66.922  -0.644  1.00  5.820          C  
ATOM  32978  CG  ASN A2042      51.242 -67.551  -1.165  1.00  5.820          C  
ATOM  32979  OD1 ASN A2042      52.348 -67.188  -0.749  1.00  5.820          O  
ATOM  32980  ND2 ASN A2042      51.097 -68.478  -2.079  1.00  5.820          N  
ATOM  32981  H   ASN A2042      47.945 -65.996   0.640  1.00  5.160          H  
ATOM  32982  HA  ASN A2042      50.749 -66.595   1.337  1.00  4.920          H  
ATOM  32983 1HB  ASN A2042      49.243 -67.723  -0.471  1.00  6.980          H  
ATOM  32984 2HB  ASN A2042      49.551 -66.308  -1.418  1.00  6.980          H  
ATOM  32985 1HD2 ASN A2042      51.901 -68.918  -2.482  1.00  6.980          H  
ATOM  32986 2HD2 ASN A2042      50.181 -68.746  -2.402  1.00  6.980          H  
ATOM  32987  N   ASP A2043      51.884 -64.637  -0.135  1.00  3.850          N  
ATOM  32988  CA  ASP A2043      52.554 -63.385  -0.478  1.00  3.730          C  
ATOM  32989  C   ASP A2043      53.678 -63.636  -1.472  1.00  3.770          C  
ATOM  32990  O   ASP A2043      54.729 -64.161  -1.107  1.00  3.960          O  
ATOM  32991  CB  ASP A2043      53.116 -62.683   0.761  1.00  5.270          C  
ATOM  32992  CG  ASP A2043      53.724 -61.268   0.462  1.00  5.270          C  
ATOM  32993  OD1 ASP A2043      53.844 -60.876  -0.712  1.00  5.270          O  
ATOM  32994  OD2 ASP A2043      54.062 -60.590   1.414  1.00  5.270          O  
ATOM  32995  H   ASP A2043      52.379 -65.511  -0.270  1.00  4.620          H  
ATOM  32996  HA  ASP A2043      51.824 -62.722  -0.942  1.00  4.480          H  
ATOM  32997 1HB  ASP A2043      52.314 -62.565   1.498  1.00  6.320          H  
ATOM  32998 2HB  ASP A2043      53.887 -63.307   1.212  1.00  6.320          H  
ATOM  32999  N   ASP A2044      53.457 -63.280  -2.730  1.00  3.690          N  
ATOM  33000  CA  ASP A2044      54.438 -63.536  -3.781  1.00  3.780          C  
ATOM  33001  C   ASP A2044      55.374 -62.350  -4.022  1.00  3.770          C  
ATOM  33002  O   ASP A2044      56.157 -62.362  -4.971  1.00  3.890          O  
ATOM  33003  CB  ASP A2044      53.743 -63.874  -5.099  1.00  5.260          C  
ATOM  33004  CG  ASP A2044      53.015 -65.207  -5.111  1.00  5.260          C  
ATOM  33005  OD1 ASP A2044      53.419 -66.112  -4.433  1.00  5.260          O  
ATOM  33006  OD2 ASP A2044      52.051 -65.309  -5.828  1.00  5.260          O  
ATOM  33007  H   ASP A2044      52.576 -62.845  -2.959  1.00  4.430          H  
ATOM  33008  HA  ASP A2044      55.046 -64.390  -3.480  1.00  4.540          H  
ATOM  33009 1HB  ASP A2044      53.028 -63.086  -5.331  1.00  6.310          H  
ATOM  33010 2HB  ASP A2044      54.485 -63.887  -5.896  1.00  6.310          H  
ATOM  33011  N   ASN A2045      55.277 -61.314  -3.178  1.00  3.700          N  
ATOM  33012  CA  ASN A2045      56.043 -60.071  -3.321  1.00  3.810          C  
ATOM  33013  C   ASN A2045      55.791 -59.411  -4.679  1.00  3.400          C  
ATOM  33014  O   ASN A2045      56.702 -58.878  -5.318  1.00  3.240          O  
ATOM  33015  CB  ASN A2045      57.529 -60.308  -3.104  1.00  5.290          C  
ATOM  33016  CG  ASN A2045      58.284 -59.023  -2.800  1.00  5.290          C  
ATOM  33017  OD1 ASN A2045      57.722 -58.092  -2.207  1.00  5.290          O  
ATOM  33018  ND2 ASN A2045      59.539 -58.964  -3.186  1.00  5.290          N  
ATOM  33019  H   ASN A2045      54.639 -61.368  -2.365  1.00  4.440          H  
ATOM  33020  HA  ASN A2045      55.693 -59.376  -2.554  1.00  4.570          H  
ATOM  33021 1HB  ASN A2045      57.664 -61.003  -2.275  1.00  6.350          H  
ATOM  33022 2HB  ASN A2045      57.962 -60.766  -3.992  1.00  6.350          H  
ATOM  33023 1HD2 ASN A2045      60.082 -58.142  -3.009  1.00  6.350          H  
ATOM  33024 2HD2 ASN A2045      59.948 -59.742  -3.663  1.00  6.350          H  
ATOM  33025  N   ILE A2046      54.523 -59.437  -5.088  1.00  3.340          N  
ATOM  33026  CA  ILE A2046      54.026 -58.843  -6.317  1.00  3.080          C  
ATOM  33027  C   ILE A2046      52.989 -57.792  -5.994  1.00  2.790          C  
ATOM  33028  O   ILE A2046      52.004 -58.068  -5.309  1.00  3.140          O  
ATOM  33029  CB  ILE A2046      53.376 -59.905  -7.229  1.00  4.420          C  
ATOM  33030  CG1 ILE A2046      54.424 -60.965  -7.638  1.00  4.420          C  
ATOM  33031  CG2 ILE A2046      52.690 -59.248  -8.454  1.00  4.420          C  
ATOM  33032  CD1 ILE A2046      53.860 -62.204  -8.342  1.00  4.420          C  
ATOM  33033  H   ILE A2046      53.861 -59.893  -4.479  1.00  4.010          H  
ATOM  33034  HA  ILE A2046      54.853 -58.368  -6.844  1.00  3.700          H  
ATOM  33035  HB  ILE A2046      52.639 -60.418  -6.645  1.00  5.300          H  
ATOM  33036 1HG1 ILE A2046      55.154 -60.496  -8.292  1.00  5.300          H  
ATOM  33037 2HG1 ILE A2046      54.932 -61.294  -6.756  1.00  5.300          H  
ATOM  33038 1HG2 ILE A2046      52.207 -60.002  -9.063  1.00  5.300          H  
ATOM  33039 2HG2 ILE A2046      51.931 -58.539  -8.128  1.00  5.300          H  
ATOM  33040 3HG2 ILE A2046      53.437 -58.726  -9.052  1.00  5.300          H  
ATOM  33041 1HD1 ILE A2046      54.680 -62.885  -8.572  1.00  5.300          H  
ATOM  33042 2HD1 ILE A2046      53.151 -62.711  -7.697  1.00  5.300          H  
ATOM  33043 3HD1 ILE A2046      53.366 -61.930  -9.262  1.00  5.300          H  
ATOM  33044  N   LEU A2047      53.220 -56.587  -6.478  1.00  2.520          N  
ATOM  33045  CA  LEU A2047      52.332 -55.469  -6.256  1.00  2.530          C  
ATOM  33046  C   LEU A2047      52.645 -54.367  -7.258  1.00  2.230          C  
ATOM  33047  O   LEU A2047      53.805 -54.167  -7.615  1.00  2.670          O  
ATOM  33048  CB  LEU A2047      52.425 -55.022  -4.784  1.00  3.540          C  
ATOM  33049  CG  LEU A2047      53.760 -54.402  -4.255  1.00  3.540          C  
ATOM  33050  CD1 LEU A2047      53.441 -53.740  -2.948  1.00  3.540          C  
ATOM  33051  CD2 LEU A2047      54.867 -55.500  -4.018  1.00  3.540          C  
ATOM  33052  H   LEU A2047      54.055 -56.439  -7.028  1.00  3.020          H  
ATOM  33053  HA  LEU A2047      51.310 -55.800  -6.434  1.00  3.040          H  
ATOM  33054 1HB  LEU A2047      51.657 -54.271  -4.632  1.00  4.250          H  
ATOM  33055 2HB  LEU A2047      52.183 -55.868  -4.143  1.00  4.250          H  
ATOM  33056  HG  LEU A2047      54.127 -53.645  -4.952  1.00  4.250          H  
ATOM  33057 1HD1 LEU A2047      54.336 -53.276  -2.534  1.00  4.250          H  
ATOM  33058 2HD1 LEU A2047      52.681 -52.973  -3.099  1.00  4.250          H  
ATOM  33059 3HD1 LEU A2047      53.073 -54.492  -2.261  1.00  4.250          H  
ATOM  33060 1HD2 LEU A2047      55.758 -55.024  -3.612  1.00  4.250          H  
ATOM  33061 2HD2 LEU A2047      54.503 -56.245  -3.310  1.00  4.250          H  
ATOM  33062 3HD2 LEU A2047      55.141 -55.990  -4.934  1.00  4.250          H  
ATOM  33063  N   GLY A2048      51.627 -53.684  -7.758  1.00  2.100          N  
ATOM  33064  CA  GLY A2048      51.869 -52.593  -8.696  1.00  1.890          C  
ATOM  33065  C   GLY A2048      51.922 -51.234  -8.024  1.00  1.530          C  
ATOM  33066  O   GLY A2048      51.979 -51.127  -6.794  1.00  2.180          O  
ATOM  33067  H   GLY A2048      50.684 -53.898  -7.467  1.00  2.520          H  
ATOM  33068 1HA  GLY A2048      52.806 -52.772  -9.225  1.00  2.270          H  
ATOM  33069 2HA  GLY A2048      51.083 -52.589  -9.449  1.00  2.270          H  
ATOM  33070  N   HIS A2049      51.921 -50.189  -8.853  1.00  1.020          N  
ATOM  33071  CA  HIS A2049      51.915 -48.850  -8.318  1.00  0.830          C  
ATOM  33072  C   HIS A2049      50.979 -48.027  -9.147  1.00  0.980          C  
ATOM  33073  O   HIS A2049      51.172 -47.822 -10.346  1.00  1.330          O  
ATOM  33074  CB  HIS A2049      53.280 -48.188  -8.262  1.00  1.240          C  
ATOM  33075  CG  HIS A2049      53.189 -46.863  -7.548  1.00  1.240          C  
ATOM  33076  ND1 HIS A2049      52.968 -46.779  -6.186  1.00  1.240          N  
ATOM  33077  CD2 HIS A2049      53.272 -45.587  -7.992  1.00  1.240          C  
ATOM  33078  CE1 HIS A2049      52.928 -45.511  -5.824  1.00  1.240          C  
ATOM  33079  NE2 HIS A2049      53.111 -44.767  -6.895  1.00  1.240          N  
ATOM  33080  H   HIS A2049      51.899 -50.331  -9.852  1.00  1.220          H  
ATOM  33081  HA  HIS A2049      51.521 -48.858  -7.303  1.00  1.000          H  
ATOM  33082 1HB  HIS A2049      53.986 -48.830  -7.733  1.00  1.490          H  
ATOM  33083 2HB  HIS A2049      53.658 -48.022  -9.269  1.00  1.490          H  
ATOM  33084  HD2 HIS A2049      53.436 -45.271  -9.023  1.00  1.490          H  
ATOM  33085  HE1 HIS A2049      52.768 -45.143  -4.805  1.00  1.490          H  
ATOM  33086  HE2 HIS A2049      53.128 -43.754  -6.895  1.00  1.490          H  
ATOM  33087  N   VAL A2050      49.933 -47.595  -8.492  1.00  0.980          N  
ATOM  33088  CA  VAL A2050      48.862 -46.864  -9.104  1.00  1.190          C  
ATOM  33089  C   VAL A2050      48.825 -45.488  -8.497  1.00  0.970          C  
ATOM  33090  O   VAL A2050      48.724 -45.352  -7.287  1.00  0.870          O  
ATOM  33091  CB  VAL A2050      47.529 -47.579  -8.804  1.00  1.580          C  
ATOM  33092  CG1 VAL A2050      46.362 -46.824  -9.443  1.00  1.580          C  
ATOM  33093  CG2 VAL A2050      47.615 -49.030  -9.273  1.00  1.580          C  
ATOM  33094  H   VAL A2050      49.888 -47.790  -7.503  1.00  1.180          H  
ATOM  33095  HA  VAL A2050      49.031 -46.790 -10.179  1.00  1.430          H  
ATOM  33096  HB  VAL A2050      47.358 -47.567  -7.731  1.00  1.900          H  
ATOM  33097 1HG1 VAL A2050      45.429 -47.328  -9.201  1.00  1.900          H  
ATOM  33098 2HG1 VAL A2050      46.316 -45.797  -9.070  1.00  1.900          H  
ATOM  33099 3HG1 VAL A2050      46.492 -46.806 -10.523  1.00  1.900          H  
ATOM  33100 1HG2 VAL A2050      46.683 -49.542  -9.041  1.00  1.900          H  
ATOM  33101 2HG2 VAL A2050      47.786 -49.052 -10.349  1.00  1.900          H  
ATOM  33102 3HG2 VAL A2050      48.434 -49.540  -8.768  1.00  1.900          H  
ATOM  33103  N   LYS A2051      48.905 -44.469  -9.327  1.00  1.030          N  
ATOM  33104  CA  LYS A2051      48.834 -43.096  -8.836  1.00  0.890          C  
ATOM  33105  C   LYS A2051      47.380 -42.618  -8.924  1.00  0.830          C  
ATOM  33106  O   LYS A2051      46.679 -42.945  -9.881  1.00  0.940          O  
ATOM  33107  CB  LYS A2051      49.764 -42.208  -9.654  1.00  1.300          C  
ATOM  33108  CG  LYS A2051      51.235 -42.577  -9.530  1.00  1.300          C  
ATOM  33109  CD  LYS A2051      52.127 -41.666 -10.379  1.00  1.300          C  
ATOM  33110  CE  LYS A2051      53.596 -42.057 -10.260  1.00  1.300          C  
ATOM  33111  NZ  LYS A2051      54.479 -41.180 -11.089  1.00  1.300          N  
ATOM  33112  H   LYS A2051      49.024 -44.669 -10.312  1.00  1.240          H  
ATOM  33113  HA  LYS A2051      49.143 -43.064  -7.788  1.00  1.070          H  
ATOM  33114 1HB  LYS A2051      49.506 -42.271 -10.682  1.00  1.560          H  
ATOM  33115 2HB  LYS A2051      49.643 -41.168  -9.343  1.00  1.560          H  
ATOM  33116 1HG  LYS A2051      51.529 -42.497  -8.480  1.00  1.560          H  
ATOM  33117 2HG  LYS A2051      51.374 -43.610  -9.850  1.00  1.560          H  
ATOM  33118 1HD  LYS A2051      51.823 -41.746 -11.427  1.00  1.560          H  
ATOM  33119 2HD  LYS A2051      52.002 -40.632 -10.058  1.00  1.560          H  
ATOM  33120 1HE  LYS A2051      53.900 -41.980  -9.216  1.00  1.560          H  
ATOM  33121 2HE  LYS A2051      53.716 -43.090 -10.587  1.00  1.560          H  
ATOM  33122 1HZ  LYS A2051      55.442 -41.471 -10.984  1.00  1.560          H  
ATOM  33123 2HZ  LYS A2051      54.209 -41.256 -12.061  1.00  1.560          H  
ATOM  33124 3HZ  LYS A2051      54.385 -40.220 -10.788  1.00  1.560          H  
ATOM  33125  N   PHE A2052      46.926 -41.818  -7.962  1.00  0.760          N  
ATOM  33126  CA  PHE A2052      45.541 -41.325  -7.979  1.00  0.810          C  
ATOM  33127  C   PHE A2052      45.474 -39.807  -7.975  1.00  0.860          C  
ATOM  33128  O   PHE A2052      45.926 -39.156  -7.036  1.00  1.170          O  
ATOM  33129  CB  PHE A2052      44.786 -41.823  -6.761  1.00  1.110          C  
ATOM  33130  CG  PHE A2052      44.592 -43.318  -6.639  1.00  1.110          C  
ATOM  33131  CD1 PHE A2052      45.658 -44.162  -6.372  1.00  1.110          C  
ATOM  33132  CD2 PHE A2052      43.334 -43.883  -6.727  1.00  1.110          C  
ATOM  33133  CE1 PHE A2052      45.491 -45.489  -6.235  1.00  1.110          C  
ATOM  33134  CE2 PHE A2052      43.165 -45.243  -6.578  1.00  1.110          C  
ATOM  33135  CZ  PHE A2052      44.255 -46.049  -6.334  1.00  1.110          C  
ATOM  33136  H   PHE A2052      47.553 -41.547  -7.207  1.00  0.910          H  
ATOM  33137  HA  PHE A2052      45.047 -41.691  -8.879  1.00  0.970          H  
ATOM  33138 1HB  PHE A2052      45.291 -41.484  -5.930  1.00  1.340          H  
ATOM  33139 2HB  PHE A2052      43.813 -41.360  -6.741  1.00  1.340          H  
ATOM  33140  HD1 PHE A2052      46.661 -43.760  -6.273  1.00  1.340          H  
ATOM  33141  HD2 PHE A2052      42.470 -43.254  -6.923  1.00  1.340          H  
ATOM  33142  HE1 PHE A2052      46.361 -46.099  -6.047  1.00  1.340          H  
ATOM  33143  HE2 PHE A2052      42.168 -45.678  -6.662  1.00  1.340          H  
ATOM  33144  HZ  PHE A2052      44.134 -47.123  -6.223  1.00  1.340          H  
ATOM  33145  N   ASN A2053      44.891 -39.244  -9.019  1.00  0.750          N  
ATOM  33146  CA  ASN A2053      44.779 -37.792  -9.173  1.00  0.740          C  
ATOM  33147  C   ASN A2053      43.427 -37.205  -8.757  1.00  0.710          C  
ATOM  33148  O   ASN A2053      42.606 -36.856  -9.600  1.00  0.670          O  
ATOM  33149  CB  ASN A2053      45.089 -37.424 -10.600  1.00  1.040          C  
ATOM  33150  CG  ASN A2053      46.526 -37.663 -10.944  1.00  1.040          C  
ATOM  33151  OD1 ASN A2053      47.418 -36.982 -10.415  1.00  1.040          O  
ATOM  33152  ND2 ASN A2053      46.773 -38.609 -11.802  1.00  1.040          N  
ATOM  33153  H   ASN A2053      44.538 -39.853  -9.750  1.00  0.900          H  
ATOM  33154  HA  ASN A2053      45.530 -37.328  -8.531  1.00  0.890          H  
ATOM  33155 1HB  ASN A2053      44.464 -38.017 -11.274  1.00  1.250          H  
ATOM  33156 2HB  ASN A2053      44.853 -36.374 -10.768  1.00  1.250          H  
ATOM  33157 1HD2 ASN A2053      47.735 -38.791 -12.091  1.00  1.250          H  
ATOM  33158 2HD2 ASN A2053      46.014 -39.161 -12.204  1.00  1.250          H  
ATOM  33159  N   PHE A2054      43.205 -37.046  -7.462  1.00  0.870          N  
ATOM  33160  CA  PHE A2054      41.914 -36.567  -6.962  1.00  0.870          C  
ATOM  33161  C   PHE A2054      41.738 -35.066  -7.158  1.00  0.890          C  
ATOM  33162  O   PHE A2054      42.709 -34.316  -7.190  1.00  0.940          O  
ATOM  33163  CB  PHE A2054      41.736 -36.955  -5.500  1.00  1.220          C  
ATOM  33164  CG  PHE A2054      41.458 -38.431  -5.263  1.00  1.220          C  
ATOM  33165  CD1 PHE A2054      41.426 -39.371  -6.298  1.00  1.220          C  
ATOM  33166  CD2 PHE A2054      41.217 -38.881  -3.995  1.00  1.220          C  
ATOM  33167  CE1 PHE A2054      41.172 -40.680  -6.059  1.00  1.220          C  
ATOM  33168  CE2 PHE A2054      40.967 -40.202  -3.768  1.00  1.220          C  
ATOM  33169  CZ  PHE A2054      40.947 -41.105  -4.796  1.00  1.220          C  
ATOM  33170  H   PHE A2054      43.934 -37.297  -6.801  1.00  1.040          H  
ATOM  33171  HA  PHE A2054      41.118 -37.035  -7.540  1.00  1.040          H  
ATOM  33172 1HB  PHE A2054      42.650 -36.711  -4.974  1.00  1.460          H  
ATOM  33173 2HB  PHE A2054      40.938 -36.374  -5.056  1.00  1.460          H  
ATOM  33174  HD1 PHE A2054      41.599 -39.079  -7.304  1.00  1.460          H  
ATOM  33175  HD2 PHE A2054      41.230 -38.177  -3.160  1.00  1.460          H  
ATOM  33176  HE1 PHE A2054      41.147 -41.389  -6.893  1.00  1.460          H  
ATOM  33177  HE2 PHE A2054      40.789 -40.545  -2.757  1.00  1.460          H  
ATOM  33178  HZ  PHE A2054      40.747 -42.158  -4.602  1.00  1.460          H  
ATOM  33179  N   GLY A2055      40.474 -34.641  -7.267  1.00  0.880          N  
ATOM  33180  CA  GLY A2055      40.063 -33.250  -7.506  1.00  0.920          C  
ATOM  33181  C   GLY A2055      39.871 -32.342  -6.284  1.00  0.880          C  
ATOM  33182  O   GLY A2055      39.181 -31.327  -6.378  1.00  1.010          O  
ATOM  33183  H   GLY A2055      39.742 -35.338  -7.218  1.00  1.060          H  
ATOM  33184 1HA  GLY A2055      40.803 -32.789  -8.162  1.00  1.100          H  
ATOM  33185 2HA  GLY A2055      39.134 -33.264  -8.074  1.00  1.100          H  
ATOM  33186  N   ASP A2056      40.417 -32.721  -5.138  1.00  0.780          N  
ATOM  33187  CA  ASP A2056      40.314 -31.947  -3.895  1.00  0.830          C  
ATOM  33188  C   ASP A2056      38.896 -31.600  -3.443  1.00  0.840          C  
ATOM  33189  O   ASP A2056      38.635 -30.485  -2.986  1.00  0.960          O  
ATOM  33190  CB  ASP A2056      41.090 -30.624  -4.024  1.00  1.140          C  
ATOM  33191  CG  ASP A2056      42.587 -30.793  -4.290  1.00  1.140          C  
ATOM  33192  OD1 ASP A2056      43.125 -31.833  -4.008  1.00  1.140          O  
ATOM  33193  OD2 ASP A2056      43.188 -29.852  -4.759  1.00  1.140          O  
ATOM  33194  H   ASP A2056      40.983 -33.558  -5.142  1.00  0.940          H  
ATOM  33195  HA  ASP A2056      40.769 -32.530  -3.101  1.00  1.000          H  
ATOM  33196 1HB  ASP A2056      40.660 -30.024  -4.825  1.00  1.370          H  
ATOM  33197 2HB  ASP A2056      40.975 -30.052  -3.107  1.00  1.370          H  
ATOM  33198  N   PHE A2057      37.973 -32.531  -3.552  1.00  0.810          N  
ATOM  33199  CA  PHE A2057      36.627 -32.257  -3.080  1.00  0.860          C  
ATOM  33200  C   PHE A2057      36.477 -32.436  -1.598  1.00  0.810          C  
ATOM  33201  O   PHE A2057      36.780 -33.509  -1.076  1.00  0.800          O  
ATOM  33202  CB  PHE A2057      35.623 -33.198  -3.712  1.00  1.180          C  
ATOM  33203  CG  PHE A2057      34.274 -33.065  -3.112  1.00  1.180          C  
ATOM  33204  CD1 PHE A2057      33.447 -31.995  -3.382  1.00  1.180          C  
ATOM  33205  CD2 PHE A2057      33.841 -34.043  -2.211  1.00  1.180          C  
ATOM  33206  CE1 PHE A2057      32.217 -31.902  -2.767  1.00  1.180          C  
ATOM  33207  CE2 PHE A2057      32.629 -33.948  -1.607  1.00  1.180          C  
ATOM  33208  CZ  PHE A2057      31.811 -32.875  -1.884  1.00  1.180          C  
ATOM  33209  H   PHE A2057      38.217 -33.427  -3.944  1.00  0.970          H  
ATOM  33210  HA  PHE A2057      36.377 -31.226  -3.334  1.00  1.030          H  
ATOM  33211 1HB  PHE A2057      35.558 -33.026  -4.785  1.00  1.420          H  
ATOM  33212 2HB  PHE A2057      35.954 -34.195  -3.548  1.00  1.420          H  
ATOM  33213  HD1 PHE A2057      33.773 -31.222  -4.078  1.00  1.420          H  
ATOM  33214  HD2 PHE A2057      34.499 -34.890  -1.984  1.00  1.420          H  
ATOM  33215  HE1 PHE A2057      31.565 -31.054  -2.980  1.00  1.420          H  
ATOM  33216  HE2 PHE A2057      32.309 -34.712  -0.906  1.00  1.420          H  
ATOM  33217  HZ  PHE A2057      30.839 -32.799  -1.403  1.00  1.420          H  
ATOM  33218  N   TYR A2058      35.987 -31.407  -0.906  1.00  0.920          N  
ATOM  33219  CA  TYR A2058      35.767 -31.583   0.515  1.00  1.020          C  
ATOM  33220  C   TYR A2058      34.411 -31.039   0.938  1.00  0.940          C  
ATOM  33221  O   TYR A2058      34.131 -29.837   0.857  1.00  0.890          O  
ATOM  33222  CB  TYR A2058      36.907 -30.972   1.336  1.00  1.390          C  
ATOM  33223  CG  TYR A2058      38.248 -31.576   0.975  1.00  1.390          C  
ATOM  33224  CD1 TYR A2058      39.114 -30.884   0.153  1.00  1.390          C  
ATOM  33225  CD2 TYR A2058      38.582 -32.856   1.409  1.00  1.390          C  
ATOM  33226  CE1 TYR A2058      40.305 -31.446  -0.213  1.00  1.390          C  
ATOM  33227  CE2 TYR A2058      39.776 -33.416   1.021  1.00  1.390          C  
ATOM  33228  CZ  TYR A2058      40.630 -32.709   0.219  1.00  1.390          C  
ATOM  33229  OH  TYR A2058      41.817 -33.248  -0.158  1.00  1.390          O  
ATOM  33230  H   TYR A2058      35.771 -30.537  -1.370  1.00  1.100          H  
ATOM  33231  HA  TYR A2058      35.749 -32.653   0.728  1.00  1.220          H  
ATOM  33232 1HB  TYR A2058      36.952 -29.894   1.179  1.00  1.670          H  
ATOM  33233 2HB  TYR A2058      36.733 -31.147   2.397  1.00  1.670          H  
ATOM  33234  HD1 TYR A2058      38.851 -29.889  -0.204  1.00  1.670          H  
ATOM  33235  HD2 TYR A2058      37.895 -33.417   2.045  1.00  1.670          H  
ATOM  33236  HE1 TYR A2058      40.990 -30.898  -0.854  1.00  1.670          H  
ATOM  33237  HE2 TYR A2058      40.043 -34.420   1.353  1.00  1.670          H  
ATOM  33238  HH  TYR A2058      41.964 -34.082   0.300  1.00  1.670          H  
ATOM  33239  N   SER A2059      33.589 -31.927   1.478  1.00  1.040          N  
ATOM  33240  CA  SER A2059      32.231 -31.636   1.913  1.00  1.000          C  
ATOM  33241  C   SER A2059      32.187 -30.965   3.278  1.00  0.920          C  
ATOM  33242  O   SER A2059      31.578 -31.453   4.226  1.00  1.010          O  
ATOM  33243  CB  SER A2059      31.425 -32.915   1.951  1.00  1.420          C  
ATOM  33244  OG  SER A2059      32.076 -33.882   2.718  1.00  1.420          O  
ATOM  33245  H   SER A2059      33.895 -32.890   1.557  1.00  1.250          H  
ATOM  33246  HA  SER A2059      31.779 -30.960   1.184  1.00  1.200          H  
ATOM  33247 1HB  SER A2059      30.440 -32.715   2.376  1.00  1.700          H  
ATOM  33248 2HB  SER A2059      31.273 -33.290   0.952  1.00  1.700          H  
ATOM  33249  HG  SER A2059      31.497 -34.651   2.716  1.00  1.700          H  
ATOM  33250  N   GLU A2060      32.765 -29.785   3.370  1.00  0.860          N  
ATOM  33251  CA  GLU A2060      32.857 -29.047   4.637  1.00  0.920          C  
ATOM  33252  C   GLU A2060      31.683 -28.085   4.792  1.00  0.880          C  
ATOM  33253  O   GLU A2060      31.778 -27.042   5.432  1.00  1.190          O  
ATOM  33254  CB  GLU A2060      34.197 -28.306   4.730  1.00  1.260          C  
ATOM  33255  CG  GLU A2060      35.405 -29.245   4.756  1.00  1.260          C  
ATOM  33256  CD  GLU A2060      36.737 -28.553   4.932  1.00  1.260          C  
ATOM  33257  OE1 GLU A2060      36.767 -27.353   5.057  1.00  1.260          O  
ATOM  33258  OE2 GLU A2060      37.724 -29.238   4.932  1.00  1.260          O  
ATOM  33259  H   GLU A2060      33.217 -29.434   2.520  1.00  1.030          H  
ATOM  33260  HA  GLU A2060      32.818 -29.763   5.457  1.00  1.100          H  
ATOM  33261 1HB  GLU A2060      34.304 -27.639   3.874  1.00  1.520          H  
ATOM  33262 2HB  GLU A2060      34.219 -27.697   5.634  1.00  1.520          H  
ATOM  33263 1HG  GLU A2060      35.274 -29.946   5.571  1.00  1.520          H  
ATOM  33264 2HG  GLU A2060      35.415 -29.811   3.832  1.00  1.520          H  
ATOM  33265  N   ILE A2061      30.575 -28.453   4.176  1.00  0.790          N  
ATOM  33266  CA  ILE A2061      29.358 -27.667   4.119  1.00  0.770          C  
ATOM  33267  C   ILE A2061      28.239 -28.172   5.024  1.00  0.720          C  
ATOM  33268  O   ILE A2061      27.078 -27.819   4.833  1.00  0.880          O  
ATOM  33269  CB  ILE A2061      28.878 -27.623   2.657  1.00  1.090          C  
ATOM  33270  CG1 ILE A2061      28.579 -29.083   2.154  1.00  1.090          C  
ATOM  33271  CG2 ILE A2061      29.968 -26.956   1.809  1.00  1.090          C  
ATOM  33272  CD1 ILE A2061      27.863 -29.167   0.827  1.00  1.090          C  
ATOM  33273  H   ILE A2061      30.605 -29.357   3.724  1.00  0.950          H  
ATOM  33274  HA  ILE A2061      29.599 -26.651   4.430  1.00  0.920          H  
ATOM  33275  HB  ILE A2061      27.956 -27.047   2.590  1.00  1.300          H  
ATOM  33276 1HG1 ILE A2061      29.515 -29.622   2.057  1.00  1.300          H  
ATOM  33277 2HG1 ILE A2061      27.958 -29.590   2.893  1.00  1.300          H  
ATOM  33278 1HG2 ILE A2061      29.657 -26.894   0.773  1.00  1.300          H  
ATOM  33279 2HG2 ILE A2061      30.146 -25.951   2.188  1.00  1.300          H  
ATOM  33280 3HG2 ILE A2061      30.891 -27.531   1.871  1.00  1.300          H  
ATOM  33281 1HD1 ILE A2061      27.697 -30.214   0.574  1.00  1.300          H  
ATOM  33282 2HD1 ILE A2061      26.901 -28.657   0.905  1.00  1.300          H  
ATOM  33283 3HD1 ILE A2061      28.453 -28.704   0.045  1.00  1.300          H  
ATOM  33284  N   SER A2062      28.588 -28.975   6.015  1.00  0.800          N  
ATOM  33285  CA  SER A2062      27.637 -29.504   6.973  1.00  0.850          C  
ATOM  33286  C   SER A2062      27.736 -28.691   8.250  1.00  0.900          C  
ATOM  33287  O   SER A2062      26.998 -27.727   8.438  1.00  1.000          O  
ATOM  33288  CB  SER A2062      27.927 -30.970   7.237  1.00  1.170          C  
ATOM  33289  OG  SER A2062      29.182 -31.144   7.853  1.00  1.170          O  
ATOM  33290  H   SER A2062      29.558 -29.234   6.124  1.00  0.960          H  
ATOM  33291  HA  SER A2062      26.627 -29.405   6.572  1.00  1.020          H  
ATOM  33292 1HB  SER A2062      27.144 -31.388   7.874  1.00  1.400          H  
ATOM  33293 2HB  SER A2062      27.904 -31.519   6.293  1.00  1.400          H  
ATOM  33294  HG  SER A2062      29.324 -32.107   7.874  1.00  1.400          H  
ATOM  33295  N   ASN A2063      28.656 -29.087   9.122  1.00  0.900          N  
ATOM  33296  CA  ASN A2063      28.912 -28.447  10.411  1.00  0.980          C  
ATOM  33297  C   ASN A2063      27.662 -28.347  11.286  1.00  0.870          C  
ATOM  33298  O   ASN A2063      27.396 -27.325  11.928  1.00  0.940          O  
ATOM  33299  CB  ASN A2063      29.570 -27.107  10.194  1.00  1.340          C  
ATOM  33300  CG  ASN A2063      30.875 -27.284   9.479  1.00  1.340          C  
ATOM  33301  OD1 ASN A2063      31.539 -28.324   9.633  1.00  1.340          O  
ATOM  33302  ND2 ASN A2063      31.264 -26.302   8.711  1.00  1.340          N  
ATOM  33303  H   ASN A2063      29.236 -29.868   8.837  1.00  1.080          H  
ATOM  33304  HA  ASN A2063      29.618 -29.074  10.959  1.00  1.180          H  
ATOM  33305 1HB  ASN A2063      28.921 -26.453   9.611  1.00  1.610          H  
ATOM  33306 2HB  ASN A2063      29.754 -26.626  11.155  1.00  1.610          H  
ATOM  33307 1HD2 ASN A2063      32.136 -26.363   8.216  1.00  1.610          H  
ATOM  33308 2HD2 ASN A2063      30.695 -25.485   8.617  1.00  1.610          H  
ATOM  33309  N   LYS A2064      26.902 -29.432  11.288  1.00  0.750          N  
ATOM  33310  CA  LYS A2064      25.688 -29.597  12.061  1.00  0.680          C  
ATOM  33311  C   LYS A2064      25.671 -30.965  12.711  1.00  0.650          C  
ATOM  33312  O   LYS A2064      26.448 -31.842  12.360  1.00  0.700          O  
ATOM  33313  CB  LYS A2064      24.433 -29.392  11.202  1.00  0.980          C  
ATOM  33314  CG  LYS A2064      24.265 -27.972  10.687  1.00  0.980          C  
ATOM  33315  CD  LYS A2064      23.001 -27.789   9.871  1.00  0.980          C  
ATOM  33316  CE  LYS A2064      22.886 -26.345   9.379  1.00  0.980          C  
ATOM  33317  NZ  LYS A2064      21.722 -26.149   8.467  1.00  0.980          N  
ATOM  33318  H   LYS A2064      27.204 -30.214  10.724  1.00  0.900          H  
ATOM  33319  HA  LYS A2064      25.681 -28.855  12.861  1.00  0.820          H  
ATOM  33320 1HB  LYS A2064      24.474 -30.058  10.340  1.00  1.180          H  
ATOM  33321 2HB  LYS A2064      23.546 -29.648  11.773  1.00  1.180          H  
ATOM  33322 1HG  LYS A2064      24.257 -27.282  11.528  1.00  1.180          H  
ATOM  33323 2HG  LYS A2064      25.110 -27.719  10.062  1.00  1.180          H  
ATOM  33324 1HD  LYS A2064      23.017 -28.460   9.011  1.00  1.180          H  
ATOM  33325 2HD  LYS A2064      22.132 -28.025  10.486  1.00  1.180          H  
ATOM  33326 1HE  LYS A2064      22.771 -25.685  10.241  1.00  1.180          H  
ATOM  33327 2HE  LYS A2064      23.801 -26.076   8.849  1.00  1.180          H  
ATOM  33328 1HZ  LYS A2064      21.693 -25.180   8.170  1.00  1.180          H  
ATOM  33329 2HZ  LYS A2064      21.825 -26.743   7.658  1.00  1.180          H  
ATOM  33330 3HZ  LYS A2064      20.863 -26.381   8.944  1.00  1.180          H  
ATOM  33331  N   TYR A2065      24.739 -31.137  13.631  1.00  0.600          N  
ATOM  33332  CA  TYR A2065      24.448 -32.355  14.384  1.00  0.580          C  
ATOM  33333  C   TYR A2065      24.134 -33.576  13.514  1.00  0.630          C  
ATOM  33334  O   TYR A2065      24.121 -34.712  13.993  1.00  0.730          O  
ATOM  33335  CB  TYR A2065      23.228 -32.068  15.258  1.00  0.820          C  
ATOM  33336  CG  TYR A2065      21.912 -32.073  14.451  1.00  0.820          C  
ATOM  33337  CD1 TYR A2065      21.134 -33.224  14.374  1.00  0.820          C  
ATOM  33338  CD2 TYR A2065      21.513 -30.941  13.759  1.00  0.820          C  
ATOM  33339  CE1 TYR A2065      19.980 -33.227  13.628  1.00  0.820          C  
ATOM  33340  CE2 TYR A2065      20.367 -30.948  13.018  1.00  0.820          C  
ATOM  33341  CZ  TYR A2065      19.598 -32.081  12.948  1.00  0.820          C  
ATOM  33342  OH  TYR A2065      18.447 -32.086  12.193  1.00  0.820          O  
ATOM  33343  H   TYR A2065      24.193 -30.327  13.865  1.00  0.720          H  
ATOM  33344  HA  TYR A2065      25.317 -32.589  15.002  1.00  0.700          H  
ATOM  33345 1HB  TYR A2065      23.152 -32.786  16.052  1.00  0.980          H  
ATOM  33346 2HB  TYR A2065      23.346 -31.089  15.718  1.00  0.980          H  
ATOM  33347  HD1 TYR A2065      21.436 -34.123  14.899  1.00  0.980          H  
ATOM  33348  HD2 TYR A2065      22.112 -30.042  13.802  1.00  0.980          H  
ATOM  33349  HE1 TYR A2065      19.373 -34.129  13.569  1.00  0.980          H  
ATOM  33350  HE2 TYR A2065      20.067 -30.052  12.481  1.00  0.980          H  
ATOM  33351  HH  TYR A2065      18.023 -32.945  12.259  1.00  0.980          H  
ATOM  33352  N   ALA A2066      23.700 -33.321  12.288  1.00  0.620          N  
ATOM  33353  CA  ALA A2066      23.304 -34.347  11.349  1.00  0.650          C  
ATOM  33354  C   ALA A2066      24.487 -35.213  10.937  1.00  0.660          C  
ATOM  33355  O   ALA A2066      25.585 -34.719  10.713  1.00  0.870          O  
ATOM  33356  CB  ALA A2066      22.668 -33.699  10.135  1.00  0.900          C  
ATOM  33357  H   ALA A2066      23.737 -32.363  11.974  1.00  0.740          H  
ATOM  33358  HA  ALA A2066      22.572 -34.988  11.840  1.00  0.780          H  
ATOM  33359 1HB  ALA A2066      22.338 -34.467   9.440  1.00  1.080          H  
ATOM  33360 2HB  ALA A2066      21.809 -33.104  10.456  1.00  1.080          H  
ATOM  33361 3HB  ALA A2066      23.397 -33.052   9.648  1.00  1.080          H  
ATOM  33362  N   TYR A2067      24.235 -36.491  10.696  1.00  0.620          N  
ATOM  33363  CA  TYR A2067      25.279 -37.426  10.264  1.00  0.700          C  
ATOM  33364  C   TYR A2067      25.163 -37.700   8.773  1.00  0.610          C  
ATOM  33365  O   TYR A2067      25.178 -38.846   8.340  1.00  0.570          O  
ATOM  33366  CB  TYR A2067      25.180 -38.729  11.060  1.00  0.950          C  
ATOM  33367  CG  TYR A2067      25.250 -38.477  12.534  1.00  0.950          C  
ATOM  33368  CD1 TYR A2067      26.393 -37.956  13.082  1.00  0.950          C  
ATOM  33369  CD2 TYR A2067      24.153 -38.752  13.349  1.00  0.950          C  
ATOM  33370  CE1 TYR A2067      26.436 -37.688  14.413  1.00  0.950          C  
ATOM  33371  CE2 TYR A2067      24.225 -38.485  14.704  1.00  0.950          C  
ATOM  33372  CZ  TYR A2067      25.380 -37.940  15.223  1.00  0.950          C  
ATOM  33373  OH  TYR A2067      25.493 -37.628  16.563  1.00  0.950          O  
ATOM  33374  H   TYR A2067      23.310 -36.848  10.885  1.00  0.740          H  
ATOM  33375  HA  TYR A2067      26.256 -36.972  10.436  1.00  0.840          H  
ATOM  33376 1HB  TYR A2067      24.244 -39.244  10.834  1.00  1.140          H  
ATOM  33377 2HB  TYR A2067      25.995 -39.395  10.785  1.00  1.140          H  
ATOM  33378  HD1 TYR A2067      27.262 -37.733  12.456  1.00  1.140          H  
ATOM  33379  HD2 TYR A2067      23.241 -39.174  12.925  1.00  1.140          H  
ATOM  33380  HE1 TYR A2067      27.302 -37.263  14.836  1.00  1.140          H  
ATOM  33381  HE2 TYR A2067      23.374 -38.694  15.350  1.00  1.140          H  
ATOM  33382  HH  TYR A2067      26.346 -37.148  16.718  1.00  1.140          H  
ATOM  33383  N   ASP A2068      24.851 -36.655   8.006  1.00  0.590          N  
ATOM  33384  CA  ASP A2068      24.632 -36.742   6.558  1.00  0.520          C  
ATOM  33385  C   ASP A2068      23.605 -37.818   6.223  1.00  0.480          C  
ATOM  33386  O   ASP A2068      23.709 -38.489   5.198  1.00  0.500          O  
ATOM  33387  CB  ASP A2068      25.941 -37.028   5.791  1.00  0.760          C  
ATOM  33388  CG  ASP A2068      26.964 -35.877   5.836  1.00  0.760          C  
ATOM  33389  OD1 ASP A2068      26.548 -34.734   5.934  1.00  0.760          O  
ATOM  33390  OD2 ASP A2068      28.165 -36.144   5.724  1.00  0.760          O  
ATOM  33391  H   ASP A2068      24.855 -35.742   8.447  1.00  0.710          H  
ATOM  33392  HA  ASP A2068      24.241 -35.785   6.212  1.00  0.620          H  
ATOM  33393 1HB  ASP A2068      26.412 -37.928   6.208  1.00  0.910          H  
ATOM  33394 2HB  ASP A2068      25.709 -37.244   4.749  1.00  0.910          H  
ATOM  33395  N   LEU A2069      22.584 -37.927   7.081  1.00  0.480          N  
ATOM  33396  CA  LEU A2069      21.471 -38.875   6.997  1.00  0.510          C  
ATOM  33397  C   LEU A2069      21.881 -40.360   7.005  1.00  0.550          C  
ATOM  33398  O   LEU A2069      21.087 -41.214   6.601  1.00  0.620          O  
ATOM  33399  CB  LEU A2069      20.663 -38.600   5.718  1.00  0.700          C  
ATOM  33400  CG  LEU A2069      20.145 -37.143   5.514  1.00  0.700          C  
ATOM  33401  CD1 LEU A2069      19.438 -37.066   4.174  1.00  0.700          C  
ATOM  33402  CD2 LEU A2069      19.200 -36.736   6.650  1.00  0.700          C  
ATOM  33403  H   LEU A2069      22.570 -37.286   7.860  1.00  0.580          H  
ATOM  33404  HA  LEU A2069      20.835 -38.721   7.865  1.00  0.610          H  
ATOM  33405 1HB  LEU A2069      21.276 -38.862   4.857  1.00  0.840          H  
ATOM  33406 2HB  LEU A2069      19.795 -39.257   5.718  1.00  0.840          H  
ATOM  33407  HG  LEU A2069      20.990 -36.458   5.485  1.00  0.840          H  
ATOM  33408 1HD1 LEU A2069      19.087 -36.048   4.005  1.00  0.840          H  
ATOM  33409 2HD1 LEU A2069      20.133 -37.345   3.381  1.00  0.840          H  
ATOM  33410 3HD1 LEU A2069      18.590 -37.748   4.170  1.00  0.840          H  
ATOM  33411 1HD2 LEU A2069      18.848 -35.718   6.478  1.00  0.840          H  
ATOM  33412 2HD2 LEU A2069      18.345 -37.414   6.675  1.00  0.840          H  
ATOM  33413 3HD2 LEU A2069      19.715 -36.772   7.602  1.00  0.840          H  
ATOM  33414  N   ILE A2070      23.087 -40.676   7.490  1.00  0.530          N  
ATOM  33415  CA  ILE A2070      23.614 -42.041   7.527  1.00  0.590          C  
ATOM  33416  C   ILE A2070      24.118 -42.490   8.906  1.00  0.610          C  
ATOM  33417  O   ILE A2070      24.807 -41.751   9.600  1.00  0.530          O  
ATOM  33418  CB  ILE A2070      24.782 -42.179   6.504  1.00  0.800          C  
ATOM  33419  CG1 ILE A2070      24.267 -41.893   5.062  1.00  0.800          C  
ATOM  33420  CG2 ILE A2070      25.431 -43.591   6.576  1.00  0.800          C  
ATOM  33421  CD1 ILE A2070      25.361 -41.720   4.025  1.00  0.800          C  
ATOM  33422  H   ILE A2070      23.707 -39.929   7.817  1.00  0.640          H  
ATOM  33423  HA  ILE A2070      22.814 -42.716   7.229  1.00  0.710          H  
ATOM  33424  HB  ILE A2070      25.534 -41.418   6.732  1.00  0.960          H  
ATOM  33425 1HG1 ILE A2070      23.614 -42.704   4.754  1.00  0.960          H  
ATOM  33426 2HG1 ILE A2070      23.696 -40.979   5.066  1.00  0.960          H  
ATOM  33427 1HG2 ILE A2070      26.251 -43.663   5.874  1.00  0.960          H  
ATOM  33428 2HG2 ILE A2070      25.824 -43.783   7.562  1.00  0.960          H  
ATOM  33429 3HG2 ILE A2070      24.685 -44.347   6.333  1.00  0.960          H  
ATOM  33430 1HD1 ILE A2070      24.906 -41.506   3.059  1.00  0.960          H  
ATOM  33431 2HD1 ILE A2070      25.993 -40.879   4.320  1.00  0.960          H  
ATOM  33432 3HD1 ILE A2070      25.963 -42.610   3.937  1.00  0.960          H  
ATOM  33433  N   GLY A2071      23.804 -43.720   9.296  1.00  0.850          N  
ATOM  33434  CA  GLY A2071      24.344 -44.268  10.534  1.00  0.930          C  
ATOM  33435  C   GLY A2071      23.280 -44.918  11.410  1.00  0.910          C  
ATOM  33436  O   GLY A2071      22.098 -44.608  11.263  1.00  0.890          O  
ATOM  33437  H   GLY A2071      23.203 -44.284   8.709  1.00  1.020          H  
ATOM  33438 1HA  GLY A2071      25.117 -44.979  10.260  1.00  1.120          H  
ATOM  33439 2HA  GLY A2071      24.830 -43.472  11.097  1.00  1.120          H  
ATOM  33440  N   PRO A2072      23.679 -45.869  12.287  1.00  0.960          N  
ATOM  33441  CA  PRO A2072      22.849 -46.604  13.235  1.00  1.010          C  
ATOM  33442  C   PRO A2072      22.485 -45.847  14.514  1.00  0.990          C  
ATOM  33443  O   PRO A2072      21.649 -46.309  15.286  1.00  1.040          O  
ATOM  33444  CB  PRO A2072      23.744 -47.797  13.582  1.00  1.520          C  
ATOM  33445  CG  PRO A2072      25.155 -47.259  13.462  1.00  1.520          C  
ATOM  33446  CD  PRO A2072      25.107 -46.294  12.300  1.00  1.520          C  
ATOM  33447  HA  PRO A2072      21.937 -46.944  12.721  1.00  1.210          H  
ATOM  33448 1HB  PRO A2072      23.512 -48.151  14.598  1.00  1.820          H  
ATOM  33449 2HB  PRO A2072      23.541 -48.633  12.897  1.00  1.820          H  
ATOM  33450 1HG  PRO A2072      25.462 -46.782  14.407  1.00  1.820          H  
ATOM  33451 2HG  PRO A2072      25.857 -48.091  13.291  1.00  1.820          H  
ATOM  33452 1HD  PRO A2072      25.783 -45.443  12.491  1.00  1.820          H  
ATOM  33453 2HD  PRO A2072      25.366 -46.852  11.384  1.00  1.820          H  
ATOM  33454  N   ASP A2073      23.146 -44.719  14.776  1.00  0.980          N  
ATOM  33455  CA  ASP A2073      22.943 -44.009  16.039  1.00  1.020          C  
ATOM  33456  C   ASP A2073      22.249 -42.685  15.786  1.00  0.820          C  
ATOM  33457  O   ASP A2073      22.861 -41.714  15.344  1.00  0.860          O  
ATOM  33458  CB  ASP A2073      24.285 -43.795  16.763  1.00  1.410          C  
ATOM  33459  CG  ASP A2073      24.160 -43.148  18.177  1.00  1.410          C  
ATOM  33460  OD1 ASP A2073      23.087 -42.689  18.519  1.00  1.410          O  
ATOM  33461  OD2 ASP A2073      25.135 -43.176  18.909  1.00  1.410          O  
ATOM  33462  H   ASP A2073      23.802 -44.345  14.110  1.00  1.180          H  
ATOM  33463  HA  ASP A2073      22.301 -44.609  16.683  1.00  1.220          H  
ATOM  33464 1HB  ASP A2073      24.793 -44.753  16.863  1.00  1.690          H  
ATOM  33465 2HB  ASP A2073      24.925 -43.153  16.148  1.00  1.690          H  
ATOM  33466  N   ASN A2074      20.955 -42.648  16.050  1.00  0.810          N  
ATOM  33467  CA  ASN A2074      20.169 -41.481  15.725  1.00  0.880          C  
ATOM  33468  C   ASN A2074      19.419 -40.935  16.929  1.00  0.990          C  
ATOM  33469  O   ASN A2074      18.472 -41.553  17.415  1.00  1.180          O  
ATOM  33470  CB  ASN A2074      19.235 -41.839  14.592  1.00  1.200          C  
ATOM  33471  CG  ASN A2074      20.030 -42.247  13.371  1.00  1.200          C  
ATOM  33472  OD1 ASN A2074      20.595 -41.394  12.676  1.00  1.200          O  
ATOM  33473  ND2 ASN A2074      20.104 -43.540  13.124  1.00  1.200          N  
ATOM  33474  H   ASN A2074      20.518 -43.465  16.457  1.00  0.970          H  
ATOM  33475  HA  ASN A2074      20.839 -40.692  15.382  1.00  1.060          H  
ATOM  33476 1HB  ASN A2074      18.587 -42.663  14.892  1.00  1.440          H  
ATOM  33477 2HB  ASN A2074      18.603 -40.985  14.348  1.00  1.440          H  
ATOM  33478 1HD2 ASN A2074      20.662 -43.888  12.343  1.00  1.440          H  
ATOM  33479 2HD2 ASN A2074      19.642 -44.191  13.722  1.00  1.440          H  
ATOM  33480  N   LEU A2075      19.875 -39.773  17.394  1.00  0.950          N  
ATOM  33481  CA  LEU A2075      19.341 -39.045  18.548  1.00  1.050          C  
ATOM  33482  C   LEU A2075      19.353 -39.795  19.883  1.00  1.050          C  
ATOM  33483  O   LEU A2075      18.436 -39.636  20.691  1.00  1.190          O  
ATOM  33484  CB  LEU A2075      17.903 -38.590  18.254  1.00  1.430          C  
ATOM  33485  CG  LEU A2075      17.682 -37.725  16.973  1.00  1.430          C  
ATOM  33486  CD1 LEU A2075      16.201 -37.423  16.852  1.00  1.430          C  
ATOM  33487  CD2 LEU A2075      18.493 -36.425  17.045  1.00  1.430          C  
ATOM  33488  H   LEU A2075      20.663 -39.374  16.903  1.00  1.140          H  
ATOM  33489  HA  LEU A2075      19.962 -38.166  18.695  1.00  1.260          H  
ATOM  33490 1HB  LEU A2075      17.268 -39.471  18.177  1.00  1.720          H  
ATOM  33491 2HB  LEU A2075      17.554 -38.004  19.104  1.00  1.720          H  
ATOM  33492  HG  LEU A2075      17.982 -38.293  16.093  1.00  1.720          H  
ATOM  33493 1HD1 LEU A2075      16.020 -36.834  15.953  1.00  1.720          H  
ATOM  33494 2HD1 LEU A2075      15.644 -38.359  16.790  1.00  1.720          H  
ATOM  33495 3HD1 LEU A2075      15.872 -36.864  17.724  1.00  1.720          H  
ATOM  33496 1HD2 LEU A2075      18.310 -35.834  16.147  1.00  1.720          H  
ATOM  33497 2HD2 LEU A2075      18.183 -35.863  17.914  1.00  1.720          H  
ATOM  33498 3HD2 LEU A2075      19.548 -36.639  17.111  1.00  1.720          H  
ATOM  33499  N   GLY A2076      20.372 -40.605  20.137  1.00  0.980          N  
ATOM  33500  CA  GLY A2076      20.428 -41.273  21.424  1.00  1.070          C  
ATOM  33501  C   GLY A2076      21.119 -40.383  22.452  1.00  1.020          C  
ATOM  33502  O   GLY A2076      21.631 -39.315  22.122  1.00  1.150          O  
ATOM  33503  H   GLY A2076      21.115 -40.746  19.460  1.00  1.180          H  
ATOM  33504 1HA  GLY A2076      19.422 -41.523  21.757  1.00  1.280          H  
ATOM  33505 2HA  GLY A2076      20.980 -42.207  21.317  1.00  1.280          H  
ATOM  33506  N   GLU A2077      21.128 -40.832  23.706  1.00  1.040          N  
ATOM  33507  CA  GLU A2077      21.825 -40.155  24.807  1.00  1.070          C  
ATOM  33508  C   GLU A2077      21.627 -38.630  24.952  1.00  0.990          C  
ATOM  33509  O   GLU A2077      22.624 -37.913  25.039  1.00  1.020          O  
ATOM  33510  CB  GLU A2077      23.328 -40.460  24.712  1.00  1.490          C  
ATOM  33511  CG  GLU A2077      23.660 -41.956  24.816  1.00  1.490          C  
ATOM  33512  CD  GLU A2077      25.150 -42.274  24.865  1.00  1.490          C  
ATOM  33513  OE1 GLU A2077      25.952 -41.402  24.627  1.00  1.490          O  
ATOM  33514  OE2 GLU A2077      25.474 -43.405  25.147  1.00  1.490          O  
ATOM  33515  H   GLU A2077      20.657 -41.706  23.898  1.00  1.250          H  
ATOM  33516  HA  GLU A2077      21.475 -40.610  25.735  1.00  1.280          H  
ATOM  33517 1HB  GLU A2077      23.722 -40.087  23.766  1.00  1.780          H  
ATOM  33518 2HB  GLU A2077      23.858 -39.947  25.515  1.00  1.780          H  
ATOM  33519 1HG  GLU A2077      23.191 -42.353  25.714  1.00  1.780          H  
ATOM  33520 2HG  GLU A2077      23.223 -42.465  23.959  1.00  1.780          H  
ATOM  33521  N   PRO A2078      20.393 -38.098  24.990  1.00  0.940          N  
ATOM  33522  CA  PRO A2078      20.111 -36.682  25.135  1.00  0.910          C  
ATOM  33523  C   PRO A2078      20.502 -36.211  26.518  1.00  0.880          C  
ATOM  33524  O   PRO A2078      20.491 -37.006  27.464  1.00  0.950          O  
ATOM  33525  CB  PRO A2078      18.594 -36.607  24.951  1.00  1.360          C  
ATOM  33526  CG  PRO A2078      18.095 -37.980  25.376  1.00  1.360          C  
ATOM  33527  CD  PRO A2078      19.189 -38.946  24.933  1.00  1.360          C  
ATOM  33528  HA  PRO A2078      20.655 -36.122  24.361  1.00  1.090          H  
ATOM  33529 1HB  PRO A2078      18.194 -35.799  25.580  1.00  1.640          H  
ATOM  33530 2HB  PRO A2078      18.353 -36.359  23.907  1.00  1.640          H  
ATOM  33531 1HG  PRO A2078      17.935 -37.998  26.467  1.00  1.640          H  
ATOM  33532 2HG  PRO A2078      17.122 -38.193  24.906  1.00  1.640          H  
ATOM  33533 1HD  PRO A2078      19.258 -39.787  25.630  1.00  1.640          H  
ATOM  33534 2HD  PRO A2078      18.977 -39.261  23.901  1.00  1.640          H  
ATOM  33535  N   LEU A2079      20.772 -34.924  26.657  1.00  0.820          N  
ATOM  33536  CA  LEU A2079      21.089 -34.405  27.968  1.00  0.770          C  
ATOM  33537  C   LEU A2079      19.857 -33.763  28.524  1.00  0.740          C  
ATOM  33538  O   LEU A2079      18.993 -33.289  27.775  1.00  0.740          O  
ATOM  33539  CB  LEU A2079      22.214 -33.377  27.930  1.00  1.100          C  
ATOM  33540  CG  LEU A2079      23.639 -33.923  27.759  1.00  1.100          C  
ATOM  33541  CD1 LEU A2079      23.911 -34.233  26.281  1.00  1.100          C  
ATOM  33542  CD2 LEU A2079      24.625 -32.909  28.317  1.00  1.100          C  
ATOM  33543  H   LEU A2079      20.777 -34.302  25.850  1.00  0.980          H  
ATOM  33544  HA  LEU A2079      21.379 -35.225  28.625  1.00  0.920          H  
ATOM  33545 1HB  LEU A2079      22.014 -32.710  27.122  1.00  1.320          H  
ATOM  33546 2HB  LEU A2079      22.185 -32.808  28.862  1.00  1.320          H  
ATOM  33547  HG  LEU A2079      23.735 -34.849  28.309  1.00  1.320          H  
ATOM  33548 1HD1 LEU A2079      24.912 -34.621  26.175  1.00  1.320          H  
ATOM  33549 2HD1 LEU A2079      23.223 -34.972  25.899  1.00  1.320          H  
ATOM  33550 3HD1 LEU A2079      23.804 -33.324  25.712  1.00  1.320          H  
ATOM  33551 1HD2 LEU A2079      25.636 -33.296  28.217  1.00  1.320          H  
ATOM  33552 2HD2 LEU A2079      24.539 -31.974  27.772  1.00  1.320          H  
ATOM  33553 3HD2 LEU A2079      24.406 -32.736  29.374  1.00  1.320          H  
ATOM  33554  N   VAL A2080      19.767 -33.781  29.838  1.00  0.740          N  
ATOM  33555  CA  VAL A2080      18.624 -33.211  30.520  1.00  0.770          C  
ATOM  33556  C   VAL A2080      19.003 -32.247  31.627  1.00  0.770          C  
ATOM  33557  O   VAL A2080      20.102 -32.295  32.183  1.00  0.750          O  
ATOM  33558  CB  VAL A2080      17.750 -34.350  31.111  1.00  1.070          C  
ATOM  33559  CG1 VAL A2080      17.214 -35.263  29.994  1.00  1.070          C  
ATOM  33560  CG2 VAL A2080      18.590 -35.181  32.094  1.00  1.070          C  
ATOM  33561  H   VAL A2080      20.555 -34.186  30.354  1.00  0.890          H  
ATOM  33562  HA  VAL A2080      18.032 -32.667  29.789  1.00  0.920          H  
ATOM  33563  HB  VAL A2080      16.893 -33.908  31.629  1.00  1.280          H  
ATOM  33564 1HG1 VAL A2080      16.594 -36.044  30.426  1.00  1.280          H  
ATOM  33565 2HG1 VAL A2080      16.625 -34.675  29.314  1.00  1.280          H  
ATOM  33566 3HG1 VAL A2080      18.041 -35.720  29.453  1.00  1.280          H  
ATOM  33567 1HG2 VAL A2080      17.972 -35.968  32.520  1.00  1.280          H  
ATOM  33568 2HG2 VAL A2080      19.438 -35.628  31.573  1.00  1.280          H  
ATOM  33569 3HG2 VAL A2080      18.957 -34.546  32.882  1.00  1.280          H  
ATOM  33570  N   LEU A2081      18.056 -31.398  31.979  1.00  0.820          N  
ATOM  33571  CA  LEU A2081      18.205 -30.463  33.076  1.00  0.840          C  
ATOM  33572  C   LEU A2081      17.311 -30.918  34.223  1.00  0.960          C  
ATOM  33573  O   LEU A2081      16.082 -30.948  34.104  1.00  1.060          O  
ATOM  33574  CB  LEU A2081      17.890 -29.051  32.553  1.00  1.170          C  
ATOM  33575  CG  LEU A2081      17.944 -27.869  33.521  1.00  1.170          C  
ATOM  33576  CD1 LEU A2081      19.292 -27.735  34.086  1.00  1.170          C  
ATOM  33577  CD2 LEU A2081      17.610 -26.570  32.738  1.00  1.170          C  
ATOM  33578  H   LEU A2081      17.187 -31.412  31.444  1.00  0.980          H  
ATOM  33579  HA  LEU A2081      19.238 -30.492  33.414  1.00  1.010          H  
ATOM  33580 1HB  LEU A2081      18.572 -28.840  31.753  1.00  1.400          H  
ATOM  33581 2HB  LEU A2081      16.886 -29.072  32.130  1.00  1.400          H  
ATOM  33582  HG  LEU A2081      17.256 -28.026  34.329  1.00  1.400          H  
ATOM  33583 1HD1 LEU A2081      19.318 -26.889  34.727  1.00  1.400          H  
ATOM  33584 2HD1 LEU A2081      19.539 -28.607  34.635  1.00  1.400          H  
ATOM  33585 3HD1 LEU A2081      19.993 -27.602  33.310  1.00  1.400          H  
ATOM  33586 1HD2 LEU A2081      17.652 -25.708  33.405  1.00  1.400          H  
ATOM  33587 2HD2 LEU A2081      18.333 -26.434  31.942  1.00  1.400          H  
ATOM  33588 3HD2 LEU A2081      16.623 -26.638  32.298  1.00  1.400          H  
ATOM  33589  N   LYS A2082      17.927 -31.297  35.346  1.00  0.980          N  
ATOM  33590  CA  LYS A2082      17.133 -31.880  36.434  1.00  1.140          C  
ATOM  33591  C   LYS A2082      17.077 -31.120  37.741  1.00  1.350          C  
ATOM  33592  O   LYS A2082      16.101 -31.305  38.466  1.00  2.200          O  
ATOM  33593  CB  LYS A2082      17.633 -33.285  36.763  1.00  1.530          C  
ATOM  33594  CG  LYS A2082      17.547 -34.266  35.626  1.00  1.530          C  
ATOM  33595  CD  LYS A2082      18.185 -35.628  35.967  1.00  1.530          C  
ATOM  33596  CE  LYS A2082      17.314 -36.461  36.909  1.00  1.530          C  
ATOM  33597  NZ  LYS A2082      17.833 -37.855  37.060  1.00  1.530          N  
ATOM  33598  H   LYS A2082      18.946 -31.199  35.396  1.00  1.180          H  
ATOM  33599  HA  LYS A2082      16.104 -31.965  36.084  1.00  1.370          H  
ATOM  33600 1HB  LYS A2082      18.644 -33.237  37.102  1.00  1.840          H  
ATOM  33601 2HB  LYS A2082      17.038 -33.673  37.586  1.00  1.840          H  
ATOM  33602 1HG  LYS A2082      16.513 -34.416  35.370  1.00  1.840          H  
ATOM  33603 2HG  LYS A2082      18.051 -33.835  34.777  1.00  1.840          H  
ATOM  33604 1HD  LYS A2082      18.352 -36.189  35.049  1.00  1.840          H  
ATOM  33605 2HD  LYS A2082      19.148 -35.468  36.445  1.00  1.840          H  
ATOM  33606 1HE  LYS A2082      17.294 -35.994  37.890  1.00  1.840          H  
ATOM  33607 2HE  LYS A2082      16.297 -36.502  36.514  1.00  1.840          H  
ATOM  33608 1HZ  LYS A2082      17.235 -38.374  37.688  1.00  1.840          H  
ATOM  33609 2HZ  LYS A2082      17.848 -38.314  36.158  1.00  1.840          H  
ATOM  33610 3HZ  LYS A2082      18.769 -37.829  37.437  1.00  1.840          H  
ATOM  33611  N   GLU A2083      18.139 -30.378  38.080  1.00  1.140          N  
ATOM  33612  CA  GLU A2083      18.252 -29.667  39.374  1.00  1.110          C  
ATOM  33613  C   GLU A2083      18.878 -28.291  39.152  1.00  1.060          C  
ATOM  33614  O   GLU A2083      19.570 -27.759  40.006  1.00  1.080          O  
ATOM  33615  CB  GLU A2083      19.111 -30.558  40.312  1.00  1.570          C  
ATOM  33616  CG  GLU A2083      19.322 -30.122  41.775  1.00  1.570          C  
ATOM  33617  CD  GLU A2083      20.051 -31.211  42.581  1.00  1.570          C  
ATOM  33618  OE1 GLU A2083      19.608 -32.334  42.556  1.00  1.570          O  
ATOM  33619  OE2 GLU A2083      21.073 -30.929  43.162  1.00  1.570          O  
ATOM  33620  H   GLU A2083      18.901 -30.327  37.393  1.00  1.370          H  
ATOM  33621  HA  GLU A2083      17.258 -29.530  39.800  1.00  1.330          H  
ATOM  33622 1HB  GLU A2083      18.679 -31.556  40.336  1.00  1.880          H  
ATOM  33623 2HB  GLU A2083      20.098 -30.660  39.881  1.00  1.880          H  
ATOM  33624 1HG  GLU A2083      19.926 -29.223  41.832  1.00  1.880          H  
ATOM  33625 2HG  GLU A2083      18.354 -29.907  42.233  1.00  1.880          H  
ATOM  33626  N   GLY A2084      18.698 -27.752  37.944  1.00  1.040          N  
ATOM  33627  CA  GLY A2084      19.363 -26.501  37.544  1.00  1.020          C  
ATOM  33628  C   GLY A2084      20.794 -26.858  37.085  1.00  0.940          C  
ATOM  33629  O   GLY A2084      21.617 -26.016  36.720  1.00  1.060          O  
ATOM  33630  H   GLY A2084      18.047 -28.204  37.312  1.00  1.250          H  
ATOM  33631 1HA  GLY A2084      18.808 -26.031  36.737  1.00  1.220          H  
ATOM  33632 2HA  GLY A2084      19.386 -25.810  38.379  1.00  1.220          H  
ATOM  33633  N   VAL A2085      21.012 -28.159  37.087  1.00  0.860          N  
ATOM  33634  CA  VAL A2085      22.198 -28.909  36.782  1.00  0.820          C  
ATOM  33635  C   VAL A2085      21.920 -29.810  35.590  1.00  0.780          C  
ATOM  33636  O   VAL A2085      20.846 -30.447  35.516  1.00  0.880          O  
ATOM  33637  CB  VAL A2085      22.558 -29.759  38.010  1.00  1.160          C  
ATOM  33638  CG1 VAL A2085      23.759 -30.590  37.734  1.00  1.160          C  
ATOM  33639  CG2 VAL A2085      22.753 -28.855  39.237  1.00  1.160          C  
ATOM  33640  H   VAL A2085      20.224 -28.689  37.389  1.00  1.030          H  
ATOM  33641  HA  VAL A2085      23.012 -28.225  36.537  1.00  0.980          H  
ATOM  33642  HB  VAL A2085      21.756 -30.428  38.213  1.00  1.400          H  
ATOM  33643 1HG1 VAL A2085      23.942 -31.172  38.598  1.00  1.400          H  
ATOM  33644 2HG1 VAL A2085      23.598 -31.253  36.887  1.00  1.400          H  
ATOM  33645 3HG1 VAL A2085      24.611 -29.950  37.526  1.00  1.400          H  
ATOM  33646 1HG2 VAL A2085      22.987 -29.465  40.110  1.00  1.400          H  
ATOM  33647 2HG2 VAL A2085      23.539 -28.161  39.058  1.00  1.400          H  
ATOM  33648 3HG2 VAL A2085      21.854 -28.301  39.435  1.00  1.400          H  
ATOM  33649  N   PHE A2086      22.868 -29.825  34.650  1.00  0.680          N  
ATOM  33650  CA  PHE A2086      22.771 -30.651  33.460  1.00  0.640          C  
ATOM  33651  C   PHE A2086      23.420 -32.007  33.674  1.00  0.690          C  
ATOM  33652  O   PHE A2086      24.543 -32.117  34.204  1.00  0.700          O  
ATOM  33653  CB  PHE A2086      23.369 -29.951  32.253  1.00  0.910          C  
ATOM  33654  CG  PHE A2086      22.525 -28.822  31.764  1.00  0.910          C  
ATOM  33655  CD1 PHE A2086      22.707 -27.555  32.246  1.00  0.910          C  
ATOM  33656  CD2 PHE A2086      21.546 -29.034  30.812  1.00  0.910          C  
ATOM  33657  CE1 PHE A2086      21.940 -26.496  31.781  1.00  0.910          C  
ATOM  33658  CE2 PHE A2086      20.781 -27.982  30.353  1.00  0.910          C  
ATOM  33659  CZ  PHE A2086      20.987 -26.714  30.834  1.00  0.910          C  
ATOM  33660  H   PHE A2086      23.717 -29.278  34.815  1.00  0.820          H  
ATOM  33661  HA  PHE A2086      21.718 -30.815  33.249  1.00  0.770          H  
ATOM  33662 1HB  PHE A2086      24.356 -29.557  32.513  1.00  1.090          H  
ATOM  33663 2HB  PHE A2086      23.500 -30.665  31.440  1.00  1.090          H  
ATOM  33664  HD1 PHE A2086      23.471 -27.392  33.007  1.00  1.090          H  
ATOM  33665  HD2 PHE A2086      21.382 -30.046  30.422  1.00  1.090          H  
ATOM  33666  HE1 PHE A2086      22.092 -25.492  32.172  1.00  1.090          H  
ATOM  33667  HE2 PHE A2086      20.015 -28.153  29.611  1.00  1.090          H  
ATOM  33668  HZ  PHE A2086      20.382 -25.887  30.468  1.00  1.090          H  
ATOM  33669  N   TYR A2087      22.695 -33.027  33.215  1.00  0.760          N  
ATOM  33670  CA  TYR A2087      23.066 -34.436  33.308  1.00  0.820          C  
ATOM  33671  C   TYR A2087      23.085 -35.152  31.944  1.00  0.800          C  
ATOM  33672  O   TYR A2087      22.357 -34.781  31.016  1.00  0.770          O  
ATOM  33673  CB  TYR A2087      22.084 -35.164  34.251  1.00  1.120          C  
ATOM  33674  CG  TYR A2087      22.097 -34.690  35.713  1.00  1.120          C  
ATOM  33675  CD1 TYR A2087      21.377 -33.584  36.097  1.00  1.120          C  
ATOM  33676  CD2 TYR A2087      22.801 -35.395  36.663  1.00  1.120          C  
ATOM  33677  CE1 TYR A2087      21.372 -33.180  37.415  1.00  1.120          C  
ATOM  33678  CE2 TYR A2087      22.811 -34.987  37.983  1.00  1.120          C  
ATOM  33679  CZ  TYR A2087      22.094 -33.877  38.362  1.00  1.120          C  
ATOM  33680  OH  TYR A2087      22.079 -33.460  39.688  1.00  1.120          O  
ATOM  33681  H   TYR A2087      21.792 -32.788  32.799  1.00  0.910          H  
ATOM  33682  HA  TYR A2087      24.065 -34.486  33.720  1.00  0.980          H  
ATOM  33683 1HB  TYR A2087      21.075 -35.045  33.871  1.00  1.350          H  
ATOM  33684 2HB  TYR A2087      22.311 -36.229  34.243  1.00  1.350          H  
ATOM  33685  HD1 TYR A2087      20.800 -33.026  35.356  1.00  1.350          H  
ATOM  33686  HD2 TYR A2087      23.345 -36.276  36.373  1.00  1.350          H  
ATOM  33687  HE1 TYR A2087      20.794 -32.312  37.703  1.00  1.350          H  
ATOM  33688  HE2 TYR A2087      23.374 -35.556  38.723  1.00  1.350          H  
ATOM  33689  HH  TYR A2087      21.423 -32.759  39.788  1.00  1.350          H  
ATOM  33690  N   ARG A2088      23.895 -36.215  31.843  1.00  0.830          N  
ATOM  33691  CA  ARG A2088      24.000 -37.044  30.615  1.00  0.850          C  
ATOM  33692  C   ARG A2088      23.790 -38.552  30.890  1.00  1.100          C  
ATOM  33693  O   ARG A2088      24.681 -39.385  30.652  1.00  1.990          O  
ATOM  33694  CB  ARG A2088      25.373 -36.823  29.964  1.00  1.180          C  
ATOM  33695  CG  ARG A2088      26.625 -37.234  30.829  1.00  1.180          C  
ATOM  33696  CD  ARG A2088      27.890 -37.011  30.116  1.00  1.180          C  
ATOM  33697  NE  ARG A2088      29.029 -37.561  30.865  1.00  1.180          N  
ATOM  33698  CZ  ARG A2088      30.288 -37.660  30.406  1.00  1.180          C  
ATOM  33699  NH1 ARG A2088      30.615 -37.252  29.216  1.00  1.180          N  
ATOM  33700  NH2 ARG A2088      31.209 -38.204  31.161  1.00  1.180          N  
ATOM  33701  H   ARG A2088      24.451 -36.445  32.676  1.00  1.000          H  
ATOM  33702  HA  ARG A2088      23.231 -36.719  29.913  1.00  1.020          H  
ATOM  33703 1HB  ARG A2088      25.418 -37.372  29.025  1.00  1.420          H  
ATOM  33704 2HB  ARG A2088      25.490 -35.767  29.730  1.00  1.420          H  
ATOM  33705 1HG  ARG A2088      26.644 -36.617  31.730  1.00  1.420          H  
ATOM  33706 2HG  ARG A2088      26.631 -38.270  31.124  1.00  1.420          H  
ATOM  33707 1HD  ARG A2088      27.845 -37.501  29.144  1.00  1.420          H  
ATOM  33708 2HD  ARG A2088      28.049 -35.940  29.984  1.00  1.420          H  
ATOM  33709  HE  ARG A2088      28.868 -37.941  31.816  1.00  1.420          H  
ATOM  33710 1HH1 ARG A2088      29.918 -36.852  28.611  1.00  1.420          H  
ATOM  33711 2HH1 ARG A2088      31.595 -37.393  28.918  1.00  1.420          H  
ATOM  33712 1HH2 ARG A2088      30.938 -38.564  32.094  1.00  1.420          H  
ATOM  33713 2HH2 ARG A2088      32.169 -38.285  30.780  1.00  1.420          H  
ATOM  33714  N   GLY A2089      22.588 -38.908  31.329  1.00  1.010          N  
ATOM  33715  CA  GLY A2089      22.343 -40.216  31.918  1.00  1.290          C  
ATOM  33716  C   GLY A2089      22.510 -39.780  33.346  1.00  1.170          C  
ATOM  33717  O   GLY A2089      22.878 -38.625  33.432  1.00  1.860          O  
ATOM  33718  H   GLY A2089      21.856 -38.213  31.354  1.00  1.210          H  
ATOM  33719 1HA  GLY A2089      21.334 -40.576  31.715  1.00  1.550          H  
ATOM  33720 2HA  GLY A2089      23.090 -40.951  31.622  1.00  1.550          H  
ATOM  33721  N   ASN A2090      23.098 -40.620  34.137  1.00  1.140          N  
ATOM  33722  CA  ASN A2090      22.823 -40.395  35.551  1.00  1.350          C  
ATOM  33723  C   ASN A2090      24.025 -39.622  36.168  1.00  1.220          C  
ATOM  33724  O   ASN A2090      24.335 -39.730  37.359  1.00  1.540          O  
ATOM  33725  CB  ASN A2090      22.565 -41.706  36.255  1.00  1.810          C  
ATOM  33726  CG  ASN A2090      21.283 -42.334  35.792  1.00  1.810          C  
ATOM  33727  OD1 ASN A2090      20.273 -41.644  35.584  1.00  1.810          O  
ATOM  33728  ND2 ASN A2090      21.299 -43.629  35.620  1.00  1.810          N  
ATOM  33729  H   ASN A2090      24.093 -40.712  33.980  1.00  1.370          H  
ATOM  33730  HA  ASN A2090      21.941 -39.760  35.648  1.00  1.620          H  
ATOM  33731 1HB  ASN A2090      23.391 -42.392  36.065  1.00  2.170          H  
ATOM  33732 2HB  ASN A2090      22.513 -41.541  37.331  1.00  2.170          H  
ATOM  33733 1HD2 ASN A2090      20.473 -44.103  35.312  1.00  2.170          H  
ATOM  33734 2HD2 ASN A2090      22.134 -44.149  35.799  1.00  2.170          H  
ATOM  33735  N   GLU A2091      24.763 -38.902  35.323  1.00  1.010          N  
ATOM  33736  CA  GLU A2091      25.958 -38.186  35.747  1.00  1.040          C  
ATOM  33737  C   GLU A2091      25.822 -36.692  35.635  1.00  0.920          C  
ATOM  33738  O   GLU A2091      25.391 -36.156  34.610  1.00  0.870          O  
ATOM  33739  CB  GLU A2091      27.183 -38.536  34.883  1.00  1.440          C  
ATOM  33740  CG  GLU A2091      27.691 -39.963  34.910  1.00  1.440          C  
ATOM  33741  CD  GLU A2091      28.962 -40.117  34.043  1.00  1.440          C  
ATOM  33742  OE1 GLU A2091      29.408 -39.117  33.487  1.00  1.440          O  
ATOM  33743  OE2 GLU A2091      29.468 -41.207  33.942  1.00  1.440          O  
ATOM  33744  H   GLU A2091      24.403 -38.787  34.386  1.00  1.210          H  
ATOM  33745  HA  GLU A2091      26.165 -38.434  36.788  1.00  1.250          H  
ATOM  33746 1HB  GLU A2091      26.953 -38.303  33.843  1.00  1.730          H  
ATOM  33747 2HB  GLU A2091      28.014 -37.890  35.175  1.00  1.730          H  
ATOM  33748 1HG  GLU A2091      27.916 -40.245  35.939  1.00  1.730          H  
ATOM  33749 2HG  GLU A2091      26.911 -40.626  34.539  1.00  1.730          H  
ATOM  33750  N   ARG A2092      26.292 -36.006  36.661  1.00  0.910          N  
ATOM  33751  CA  ARG A2092      26.321 -34.555  36.648  1.00  0.840          C  
ATOM  33752  C   ARG A2092      27.437 -34.075  35.748  1.00  0.750          C  
ATOM  33753  O   ARG A2092      28.588 -34.462  35.947  1.00  0.890          O  
ATOM  33754  CB  ARG A2092      26.572 -34.043  38.056  1.00  1.200          C  
ATOM  33755  CG  ARG A2092      26.790 -32.555  38.183  1.00  1.200          C  
ATOM  33756  CD  ARG A2092      26.847 -32.139  39.608  1.00  1.200          C  
ATOM  33757  NE  ARG A2092      25.554 -32.312  40.248  1.00  1.200          N  
ATOM  33758  CZ  ARG A2092      25.273 -32.127  41.542  1.00  1.200          C  
ATOM  33759  NH1 ARG A2092      26.212 -31.768  42.394  1.00  1.200          N  
ATOM  33760  NH2 ARG A2092      24.029 -32.316  41.944  1.00  1.200          N  
ATOM  33761  H   ARG A2092      26.620 -36.520  37.469  1.00  1.090          H  
ATOM  33762  HA  ARG A2092      25.372 -34.171  36.271  1.00  1.010          H  
ATOM  33763 1HB  ARG A2092      25.730 -34.312  38.685  1.00  1.440          H  
ATOM  33764 2HB  ARG A2092      27.453 -34.535  38.465  1.00  1.440          H  
ATOM  33765 1HG  ARG A2092      27.745 -32.289  37.727  1.00  1.440          H  
ATOM  33766 2HG  ARG A2092      26.010 -32.034  37.673  1.00  1.440          H  
ATOM  33767 1HD  ARG A2092      27.582 -32.745  40.136  1.00  1.440          H  
ATOM  33768 2HD  ARG A2092      27.122 -31.084  39.665  1.00  1.440          H  
ATOM  33769  HE  ARG A2092      24.781 -32.591  39.654  1.00  1.440          H  
ATOM  33770 1HH1 ARG A2092      27.163 -31.650  42.076  1.00  1.440          H  
ATOM  33771 2HH1 ARG A2092      25.986 -31.631  43.371  1.00  1.440          H  
ATOM  33772 1HH2 ARG A2092      23.318 -32.610  41.270  1.00  1.440          H  
ATOM  33773 2HH2 ARG A2092      23.771 -32.181  42.914  1.00  1.440          H  
ATOM  33774  N   LEU A2093      27.120 -33.208  34.789  1.00  0.610          N  
ATOM  33775  CA  LEU A2093      28.152 -32.676  33.910  1.00  0.550          C  
ATOM  33776  C   LEU A2093      28.496 -31.240  34.287  1.00  0.570          C  
ATOM  33777  O   LEU A2093      29.674 -30.882  34.375  1.00  0.630          O  
ATOM  33778  CB  LEU A2093      27.722 -32.768  32.424  1.00  0.790          C  
ATOM  33779  CG  LEU A2093      28.741 -32.213  31.343  1.00  0.790          C  
ATOM  33780  CD1 LEU A2093      30.067 -32.989  31.393  1.00  0.790          C  
ATOM  33781  CD2 LEU A2093      28.117 -32.340  29.933  1.00  0.790          C  
ATOM  33782  H   LEU A2093      26.145 -32.933  34.651  1.00  0.730          H  
ATOM  33783  HA  LEU A2093      29.044 -33.282  34.042  1.00  0.660          H  
ATOM  33784 1HB  LEU A2093      27.523 -33.813  32.192  1.00  0.950          H  
ATOM  33785 2HB  LEU A2093      26.786 -32.215  32.311  1.00  0.950          H  
ATOM  33786  HG  LEU A2093      28.954 -31.170  31.556  1.00  0.950          H  
ATOM  33787 1HD1 LEU A2093      30.743 -32.577  30.655  1.00  0.950          H  
ATOM  33788 2HD1 LEU A2093      30.525 -32.889  32.373  1.00  0.950          H  
ATOM  33789 3HD1 LEU A2093      29.890 -34.042  31.180  1.00  0.950          H  
ATOM  33790 1HD2 LEU A2093      28.808 -31.952  29.193  1.00  0.950          H  
ATOM  33791 2HD2 LEU A2093      27.909 -33.387  29.716  1.00  0.950          H  
ATOM  33792 3HD2 LEU A2093      27.189 -31.770  29.897  1.00  0.950          H  
ATOM  33793  N   SER A2094      27.474 -30.409  34.503  1.00  0.580          N  
ATOM  33794  CA  SER A2094      27.750 -29.005  34.816  1.00  0.660          C  
ATOM  33795  C   SER A2094      26.623 -28.273  35.519  1.00  0.710          C  
ATOM  33796  O   SER A2094      25.439 -28.615  35.403  1.00  0.680          O  
ATOM  33797  CB  SER A2094      28.063 -28.237  33.543  1.00  0.890          C  
ATOM  33798  OG  SER A2094      26.935 -28.117  32.723  1.00  0.890          O  
ATOM  33799  H   SER A2094      26.519 -30.765  34.432  1.00  0.700          H  
ATOM  33800  HA  SER A2094      28.622 -28.972  35.468  1.00  0.790          H  
ATOM  33801 1HB  SER A2094      28.442 -27.247  33.797  1.00  1.070          H  
ATOM  33802 2HB  SER A2094      28.828 -28.752  33.005  1.00  1.070          H  
ATOM  33803  HG  SER A2094      27.234 -27.645  31.943  1.00  1.070          H  
ATOM  33804  N   THR A2095      26.985 -27.181  36.184  1.00  0.840          N  
ATOM  33805  CA  THR A2095      26.008 -26.345  36.844  1.00  0.920          C  
ATOM  33806  C   THR A2095      26.068 -24.959  36.227  1.00  0.980          C  
ATOM  33807  O   THR A2095      27.092 -24.564  35.667  1.00  1.000          O  
ATOM  33808  CB  THR A2095      26.337 -26.243  38.348  1.00  1.260          C  
ATOM  33809  OG1 THR A2095      27.579 -25.538  38.515  1.00  1.260          O  
ATOM  33810  CG2 THR A2095      26.533 -27.656  38.929  1.00  1.260          C  
ATOM  33811  H   THR A2095      27.963 -26.927  36.250  1.00  1.010          H  
ATOM  33812  HA  THR A2095      25.008 -26.750  36.701  1.00  1.100          H  
ATOM  33813  HB  THR A2095      25.533 -25.723  38.874  1.00  1.510          H  
ATOM  33814  HG1 THR A2095      27.459 -24.599  38.324  1.00  1.510          H  
ATOM  33815 1HG2 THR A2095      26.771 -27.571  39.974  1.00  1.510          H  
ATOM  33816 2HG2 THR A2095      25.651 -28.233  38.815  1.00  1.510          H  
ATOM  33817 3HG2 THR A2095      27.346 -28.161  38.420  1.00  1.510          H  
ATOM  33818  N   TYR A2096      24.984 -24.210  36.360  1.00  1.010          N  
ATOM  33819  CA  TYR A2096      24.907 -22.838  35.872  1.00  1.080          C  
ATOM  33820  C   TYR A2096      24.534 -21.872  36.967  1.00  1.000          C  
ATOM  33821  O   TYR A2096      23.737 -22.209  37.841  1.00  0.900          O  
ATOM  33822  CB  TYR A2096      23.920 -22.757  34.716  1.00  1.480          C  
ATOM  33823  CG  TYR A2096      24.426 -23.363  33.417  1.00  1.480          C  
ATOM  33824  CD1 TYR A2096      24.593 -24.726  33.232  1.00  1.480          C  
ATOM  33825  CD2 TYR A2096      24.678 -22.513  32.380  1.00  1.480          C  
ATOM  33826  CE1 TYR A2096      25.037 -25.199  32.014  1.00  1.480          C  
ATOM  33827  CE2 TYR A2096      25.084 -22.984  31.178  1.00  1.480          C  
ATOM  33828  CZ  TYR A2096      25.271 -24.325  30.987  1.00  1.480          C  
ATOM  33829  OH  TYR A2096      25.690 -24.799  29.765  1.00  1.480          O  
ATOM  33830  H   TYR A2096      24.171 -24.614  36.816  1.00  1.210          H  
ATOM  33831  HA  TYR A2096      25.890 -22.546  35.503  1.00  1.300          H  
ATOM  33832 1HB  TYR A2096      22.995 -23.268  34.993  1.00  1.780          H  
ATOM  33833 2HB  TYR A2096      23.671 -21.712  34.535  1.00  1.780          H  
ATOM  33834  HD1 TYR A2096      24.388 -25.428  34.034  1.00  1.780          H  
ATOM  33835  HD2 TYR A2096      24.531 -21.447  32.513  1.00  1.780          H  
ATOM  33836  HE1 TYR A2096      25.183 -26.265  31.864  1.00  1.780          H  
ATOM  33837  HE2 TYR A2096      25.254 -22.284  30.373  1.00  1.780          H  
ATOM  33838  HH  TYR A2096      25.729 -25.758  29.783  1.00  1.780          H  
ATOM  33839  N   ARG A2097      25.103 -20.672  36.908  1.00  1.150          N  
ATOM  33840  CA  ARG A2097      24.813 -19.637  37.888  1.00  1.100          C  
ATOM  33841  C   ARG A2097      23.664 -18.752  37.477  1.00  1.080          C  
ATOM  33842  O   ARG A2097      23.661 -18.177  36.389  1.00  1.360          O  
ATOM  33843  CB  ARG A2097      26.039 -18.779  38.136  1.00  1.560          C  
ATOM  33844  CG  ARG A2097      27.150 -19.522  38.796  1.00  1.560          C  
ATOM  33845  CD  ARG A2097      28.332 -18.685  39.092  1.00  1.560          C  
ATOM  33846  NE  ARG A2097      29.347 -19.469  39.786  1.00  1.560          N  
ATOM  33847  CZ  ARG A2097      30.594 -19.055  40.106  1.00  1.560          C  
ATOM  33848  NH1 ARG A2097      31.007 -17.840  39.791  1.00  1.560          N  
ATOM  33849  NH2 ARG A2097      31.402 -19.886  40.741  1.00  1.560          N  
ATOM  33850  H   ARG A2097      25.748 -20.474  36.155  1.00  1.380          H  
ATOM  33851  HA  ARG A2097      24.546 -20.126  38.827  1.00  1.320          H  
ATOM  33852 1HB  ARG A2097      26.407 -18.376  37.195  1.00  1.870          H  
ATOM  33853 2HB  ARG A2097      25.770 -17.938  38.775  1.00  1.870          H  
ATOM  33854 1HG  ARG A2097      26.773 -19.916  39.717  1.00  1.870          H  
ATOM  33855 2HG  ARG A2097      27.467 -20.348  38.160  1.00  1.870          H  
ATOM  33856 1HD  ARG A2097      28.756 -18.310  38.162  1.00  1.870          H  
ATOM  33857 2HD  ARG A2097      28.039 -17.855  39.733  1.00  1.870          H  
ATOM  33858  HE  ARG A2097      29.074 -20.410  40.078  1.00  1.870          H  
ATOM  33859 1HH1 ARG A2097      30.393 -17.204  39.306  1.00  1.870          H  
ATOM  33860 2HH1 ARG A2097      31.942 -17.544  40.035  1.00  1.870          H  
ATOM  33861 1HH2 ARG A2097      31.080 -20.820  40.961  1.00  1.870          H  
ATOM  33862 2HH2 ARG A2097      32.336 -19.601  40.990  1.00  1.870          H  
ATOM  33863  N   VAL A2098      22.699 -18.645  38.366  1.00  0.900          N  
ATOM  33864  CA  VAL A2098      21.520 -17.839  38.163  1.00  1.030          C  
ATOM  33865  C   VAL A2098      21.320 -16.912  39.345  1.00  0.950          C  
ATOM  33866  O   VAL A2098      21.342 -17.355  40.502  1.00  1.030          O  
ATOM  33867  CB  VAL A2098      20.285 -18.734  37.977  1.00  1.390          C  
ATOM  33868  CG1 VAL A2098      19.072 -17.938  37.813  1.00  1.390          C  
ATOM  33869  CG2 VAL A2098      20.461 -19.579  36.753  1.00  1.390          C  
ATOM  33870  H   VAL A2098      22.808 -19.142  39.243  1.00  1.080          H  
ATOM  33871  HA  VAL A2098      21.654 -17.237  37.263  1.00  1.240          H  
ATOM  33872  HB  VAL A2098      20.150 -19.344  38.857  1.00  1.670          H  
ATOM  33873 1HG1 VAL A2098      18.245 -18.621  37.701  1.00  1.670          H  
ATOM  33874 2HG1 VAL A2098      18.907 -17.316  38.674  1.00  1.670          H  
ATOM  33875 3HG1 VAL A2098      19.166 -17.313  36.926  1.00  1.670          H  
ATOM  33876 1HG2 VAL A2098      19.587 -20.188  36.630  1.00  1.670          H  
ATOM  33877 2HG2 VAL A2098      20.579 -18.921  35.913  1.00  1.670          H  
ATOM  33878 3HG2 VAL A2098      21.334 -20.213  36.832  1.00  1.670          H  
ATOM  33879  N   GLU A2099      21.143 -15.631  39.043  1.00  0.960          N  
ATOM  33880  CA  GLU A2099      20.886 -14.612  40.050  1.00  0.890          C  
ATOM  33881  C   GLU A2099      19.384 -14.356  40.161  1.00  0.900          C  
ATOM  33882  O   GLU A2099      18.768 -13.811  39.243  1.00  1.060          O  
ATOM  33883  CB  GLU A2099      21.627 -13.321  39.696  1.00  1.270          C  
ATOM  33884  CG  GLU A2099      21.457 -12.181  40.702  1.00  1.270          C  
ATOM  33885  CD  GLU A2099      22.176 -10.923  40.284  1.00  1.270          C  
ATOM  33886  OE1 GLU A2099      22.709 -10.898  39.199  1.00  1.270          O  
ATOM  33887  OE2 GLU A2099      22.203  -9.993  41.052  1.00  1.270          O  
ATOM  33888  H   GLU A2099      21.180 -15.369  38.068  1.00  1.150          H  
ATOM  33889  HA  GLU A2099      21.248 -14.970  41.015  1.00  1.070          H  
ATOM  33890 1HB  GLU A2099      22.694 -13.534  39.630  1.00  1.530          H  
ATOM  33891 2HB  GLU A2099      21.315 -12.978  38.721  1.00  1.530          H  
ATOM  33892 1HG  GLU A2099      20.394 -11.951  40.811  1.00  1.530          H  
ATOM  33893 2HG  GLU A2099      21.831 -12.505  41.673  1.00  1.530          H  
ATOM  33894  N   LEU A2100      18.799 -14.784  41.277  1.00  1.050          N  
ATOM  33895  CA  LEU A2100      17.347 -14.723  41.483  1.00  1.240          C  
ATOM  33896  C   LEU A2100      16.836 -13.569  42.372  1.00  1.000          C  
ATOM  33897  O   LEU A2100      15.837 -12.947  42.077  1.00  1.050          O  
ATOM  33898  CB  LEU A2100      16.927 -16.087  42.084  1.00  1.660          C  
ATOM  33899  CG  LEU A2100      17.205 -17.354  41.173  1.00  1.660          C  
ATOM  33900  CD1 LEU A2100      16.967 -18.630  41.882  1.00  1.660          C  
ATOM  33901  CD2 LEU A2100      16.280 -17.332  40.060  1.00  1.660          C  
ATOM  33902  H   LEU A2100      19.393 -15.210  41.976  1.00  1.260          H  
ATOM  33903  HA  LEU A2100      16.884 -14.587  40.511  1.00  1.490          H  
ATOM  33904 1HB  LEU A2100      17.443 -16.233  43.028  1.00  1.990          H  
ATOM  33905 2HB  LEU A2100      15.867 -16.046  42.274  1.00  1.990          H  
ATOM  33906  HG  LEU A2100      18.238 -17.330  40.834  1.00  1.990          H  
ATOM  33907 1HD1 LEU A2100      17.167 -19.467  41.211  1.00  1.990          H  
ATOM  33908 2HD1 LEU A2100      17.630 -18.675  42.711  1.00  1.990          H  
ATOM  33909 3HD1 LEU A2100      15.955 -18.683  42.214  1.00  1.990          H  
ATOM  33910 1HD2 LEU A2100      16.452 -18.190  39.409  1.00  1.990          H  
ATOM  33911 2HD2 LEU A2100      15.264 -17.367  40.441  1.00  1.990          H  
ATOM  33912 3HD2 LEU A2100      16.423 -16.443  39.522  1.00  1.990          H  
ATOM  33913  N   SER A2101      17.518 -13.270  43.451  1.00  1.430          N  
ATOM  33914  CA  SER A2101      17.126 -12.219  44.411  1.00  1.410          C  
ATOM  33915  C   SER A2101      15.754 -12.323  45.139  1.00  1.490          C  
ATOM  33916  O   SER A2101      14.989 -11.353  45.227  1.00  2.070          O  
ATOM  33917  CB  SER A2101      17.235 -10.853  43.749  1.00  1.980          C  
ATOM  33918  OG  SER A2101      18.555 -10.602  43.332  1.00  1.980          O  
ATOM  33919  H   SER A2101      18.364 -13.779  43.634  1.00  1.720          H  
ATOM  33920  HA  SER A2101      17.884 -12.239  45.168  1.00  1.690          H  
ATOM  33921 1HB  SER A2101      16.561 -10.781  42.901  1.00  2.380          H  
ATOM  33922 2HB  SER A2101      16.934 -10.087  44.462  1.00  2.380          H  
ATOM  33923  HG  SER A2101      18.539  -9.740  42.912  1.00  2.380          H  
ATOM  33924  N   GLY A2102      15.426 -13.512  45.644  1.00  1.390          N  
ATOM  33925  CA  GLY A2102      14.237 -13.746  46.482  1.00  1.400          C  
ATOM  33926  C   GLY A2102      12.856 -13.698  45.811  1.00  1.460          C  
ATOM  33927  O   GLY A2102      12.116 -14.683  45.787  1.00  1.560          O  
ATOM  33928  H   GLY A2102      16.085 -14.264  45.517  1.00  1.670          H  
ATOM  33929 1HA  GLY A2102      14.364 -14.717  46.951  1.00  1.680          H  
ATOM  33930 2HA  GLY A2102      14.248 -13.025  47.301  1.00  1.680          H  
ATOM  33931  N   ASP A2103      12.486 -12.518  45.318  1.00  1.460          N  
ATOM  33932  CA  ASP A2103      11.168 -12.259  44.707  1.00  1.550          C  
ATOM  33933  C   ASP A2103      10.936 -13.087  43.466  1.00  1.470          C  
ATOM  33934  O   ASP A2103       9.848 -13.627  43.227  1.00  1.510          O  
ATOM  33935  CB  ASP A2103      11.041 -10.765  44.382  1.00  2.130          C  
ATOM  33936  CG  ASP A2103       9.693 -10.338  43.769  1.00  2.130          C  
ATOM  33937  OD1 ASP A2103       8.643 -10.532  44.355  1.00  2.130          O  
ATOM  33938  OD2 ASP A2103       9.706  -9.788  42.682  1.00  2.130          O  
ATOM  33939  H   ASP A2103      13.186 -11.772  45.376  1.00  1.750          H  
ATOM  33940  HA  ASP A2103      10.402 -12.510  45.443  1.00  1.860          H  
ATOM  33941 1HB  ASP A2103      11.189 -10.197  45.305  1.00  2.560          H  
ATOM  33942 2HB  ASP A2103      11.842 -10.478  43.699  1.00  2.560          H  
ATOM  33943  N   VAL A2104      12.003 -13.252  42.712  1.00  1.390          N  
ATOM  33944  CA  VAL A2104      11.957 -14.008  41.503  1.00  1.310          C  
ATOM  33945  C   VAL A2104      11.502 -15.378  41.851  1.00  1.290          C  
ATOM  33946  O   VAL A2104      10.721 -15.969  41.117  1.00  1.280          O  
ATOM  33947  CB  VAL A2104      13.319 -14.049  40.869  1.00  1.870          C  
ATOM  33948  CG1 VAL A2104      13.376 -14.990  39.824  1.00  1.870          C  
ATOM  33949  CG2 VAL A2104      13.628 -12.685  40.297  1.00  1.870          C  
ATOM  33950  H   VAL A2104      12.855 -12.780  42.988  1.00  1.670          H  
ATOM  33951  HA  VAL A2104      11.241 -13.552  40.819  1.00  1.570          H  
ATOM  33952  HB  VAL A2104      14.036 -14.344  41.610  1.00  2.240          H  
ATOM  33953 1HG1 VAL A2104      14.383 -14.944  39.462  1.00  2.240          H  
ATOM  33954 2HG1 VAL A2104      13.171 -15.972  40.193  1.00  2.240          H  
ATOM  33955 3HG1 VAL A2104      12.661 -14.735  39.044  1.00  2.240          H  
ATOM  33956 1HG2 VAL A2104      14.612 -12.708  39.846  1.00  2.240          H  
ATOM  33957 2HG2 VAL A2104      12.884 -12.426  39.543  1.00  2.240          H  
ATOM  33958 3HG2 VAL A2104      13.611 -11.940  41.092  1.00  2.240          H  
ATOM  33959  N   ILE A2105      12.027 -15.898  42.954  1.00  1.290          N  
ATOM  33960  CA  ILE A2105      11.648 -17.203  43.427  1.00  1.280          C  
ATOM  33961  C   ILE A2105      10.216 -17.258  43.965  1.00  1.320          C  
ATOM  33962  O   ILE A2105       9.453 -18.142  43.582  1.00  1.290          O  
ATOM  33963  CB  ILE A2105      12.593 -17.695  44.547  1.00  1.800          C  
ATOM  33964  CG1 ILE A2105      13.971 -17.936  43.989  1.00  1.800          C  
ATOM  33965  CG2 ILE A2105      12.021 -18.933  45.188  1.00  1.800          C  
ATOM  33966  CD1 ILE A2105      15.056 -18.131  45.057  1.00  1.800          C  
ATOM  33967  H   ILE A2105      12.664 -15.334  43.500  1.00  1.550          H  
ATOM  33968  HA  ILE A2105      11.718 -17.896  42.589  1.00  1.540          H  
ATOM  33969  HB  ILE A2105      12.692 -16.939  45.301  1.00  2.160          H  
ATOM  33970 1HG1 ILE A2105      13.935 -18.819  43.358  1.00  2.160          H  
ATOM  33971 2HG1 ILE A2105      14.234 -17.092  43.375  1.00  2.160          H  
ATOM  33972 1HG2 ILE A2105      12.664 -19.286  45.975  1.00  2.160          H  
ATOM  33973 2HG2 ILE A2105      11.061 -18.731  45.622  1.00  2.160          H  
ATOM  33974 3HG2 ILE A2105      11.918 -19.689  44.429  1.00  2.160          H  
ATOM  33975 1HD1 ILE A2105      16.012 -18.286  44.582  1.00  2.160          H  
ATOM  33976 2HD1 ILE A2105      15.110 -17.240  45.683  1.00  2.160          H  
ATOM  33977 3HD1 ILE A2105      14.839 -18.989  45.678  1.00  2.160          H  
ATOM  33978  N   VAL A2106       9.832 -16.355  44.849  1.00  1.390          N  
ATOM  33979  CA  VAL A2106       8.515 -16.460  45.488  1.00  1.450          C  
ATOM  33980  C   VAL A2106       7.371 -16.455  44.477  1.00  1.470          C  
ATOM  33981  O   VAL A2106       6.401 -17.214  44.621  1.00  1.490          O  
ATOM  33982  CB  VAL A2106       8.330 -15.336  46.527  1.00  2.010          C  
ATOM  33983  CG1 VAL A2106       6.897 -15.309  47.054  1.00  2.010          C  
ATOM  33984  CG2 VAL A2106       9.301 -15.562  47.689  1.00  2.010          C  
ATOM  33985  H   VAL A2106      10.497 -15.623  45.114  1.00  1.670          H  
ATOM  33986  HA  VAL A2106       8.480 -17.402  46.024  1.00  1.740          H  
ATOM  33987  HB  VAL A2106       8.535 -14.370  46.055  1.00  2.410          H  
ATOM  33988 1HG1 VAL A2106       6.821 -14.511  47.774  1.00  2.410          H  
ATOM  33989 2HG1 VAL A2106       6.188 -15.128  46.246  1.00  2.410          H  
ATOM  33990 3HG1 VAL A2106       6.661 -16.260  47.537  1.00  2.410          H  
ATOM  33991 1HG2 VAL A2106       9.178 -14.768  48.418  1.00  2.410          H  
ATOM  33992 2HG2 VAL A2106       9.093 -16.521  48.154  1.00  2.410          H  
ATOM  33993 3HG2 VAL A2106      10.313 -15.558  47.318  1.00  2.410          H  
ATOM  33994  N   LYS A2107       7.474 -15.589  43.470  1.00  1.470          N  
ATOM  33995  CA  LYS A2107       6.467 -15.488  42.419  1.00  1.500          C  
ATOM  33996  C   LYS A2107       6.367 -16.772  41.620  1.00  1.440          C  
ATOM  33997  O   LYS A2107       5.398 -17.485  41.918  1.00  1.470          O  
ATOM  33998  CB  LYS A2107       6.773 -14.319  41.483  1.00  2.090          C  
ATOM  33999  CG  LYS A2107       6.509 -12.923  42.073  1.00  2.090          C  
ATOM  34000  CD  LYS A2107       6.725 -11.839  41.006  1.00  2.090          C  
ATOM  34001  CE  LYS A2107       6.187 -10.442  41.424  1.00  2.090          C  
ATOM  34002  NZ  LYS A2107       7.044  -9.740  42.431  1.00  2.090          N  
ATOM  34003  H   LYS A2107       8.298 -14.976  43.423  1.00  1.760          H  
ATOM  34004  HA  LYS A2107       5.499 -15.311  42.889  1.00  1.800          H  
ATOM  34005 1HB  LYS A2107       7.836 -14.360  41.211  1.00  2.510          H  
ATOM  34006 2HB  LYS A2107       6.197 -14.424  40.567  1.00  2.510          H  
ATOM  34007 1HG  LYS A2107       5.491 -12.872  42.453  1.00  2.510          H  
ATOM  34008 2HG  LYS A2107       7.204 -12.749  42.902  1.00  2.510          H  
ATOM  34009 1HD  LYS A2107       7.802 -11.745  40.828  1.00  2.510          H  
ATOM  34010 2HD  LYS A2107       6.247 -12.136  40.075  1.00  2.510          H  
ATOM  34011 1HE  LYS A2107       6.118  -9.820  40.535  1.00  2.510          H  
ATOM  34012 2HE  LYS A2107       5.190 -10.567  41.846  1.00  2.510          H  
ATOM  34013 1HZ  LYS A2107       6.653  -8.849  42.657  1.00  2.510          H  
ATOM  34014 2HZ  LYS A2107       7.165 -10.261  43.301  1.00  2.510          H  
ATOM  34015 3HZ  LYS A2107       7.998  -9.596  42.085  1.00  2.510          H  
ATOM  34016  N   ALA A2108       7.584 -17.311  41.494  1.00  1.370          N  
ATOM  34017  CA  ALA A2108       7.708 -18.274  40.474  1.00  1.330          C  
ATOM  34018  C   ALA A2108       7.010 -19.453  41.082  1.00  1.320          C  
ATOM  34019  O   ALA A2108       6.338 -20.201  40.388  1.00  1.330          O  
ATOM  34020  CB  ALA A2108       9.142 -18.575  40.123  1.00  1.880          C  
ATOM  34021  H   ALA A2108       7.990 -17.708  42.348  1.00  1.640          H  
ATOM  34022  HA  ALA A2108       7.164 -17.949  39.589  1.00  1.600          H  
ATOM  34023 1HB  ALA A2108       9.177 -19.361  39.372  1.00  2.250          H  
ATOM  34024 2HB  ALA A2108       9.605 -17.673  39.732  1.00  2.250          H  
ATOM  34025 3HB  ALA A2108       9.674 -18.900  41.019  1.00  2.250          H  
ATOM  34026  N   ILE A2109       7.138 -19.566  42.429  1.00  1.310          N  
ATOM  34027  CA  ILE A2109       6.526 -20.656  43.238  1.00  1.320          C  
ATOM  34028  C   ILE A2109       4.980 -20.647  43.254  1.00  1.400          C  
ATOM  34029  O   ILE A2109       4.321 -21.695  43.155  1.00  1.380          O  
ATOM  34030  CB  ILE A2109       6.974 -20.630  44.740  1.00  1.840          C  
ATOM  34031  CG1 ILE A2109       8.467 -20.967  44.900  1.00  1.840          C  
ATOM  34032  CG2 ILE A2109       6.140 -21.721  45.545  1.00  1.840          C  
ATOM  34033  CD1 ILE A2109       9.037 -20.614  46.254  1.00  1.840          C  
ATOM  34034  H   ILE A2109       7.750 -18.875  42.878  1.00  1.570          H  
ATOM  34035  HA  ILE A2109       6.831 -21.601  42.807  1.00  1.580          H  
ATOM  34036  HB  ILE A2109       6.802 -19.643  45.162  1.00  2.210          H  
ATOM  34037 1HG1 ILE A2109       8.590 -22.035  44.797  1.00  2.210          H  
ATOM  34038 2HG1 ILE A2109       9.039 -20.469  44.129  1.00  2.210          H  
ATOM  34039 1HG2 ILE A2109       6.430 -21.725  46.586  1.00  2.210          H  
ATOM  34040 2HG2 ILE A2109       5.076 -21.519  45.506  1.00  2.210          H  
ATOM  34041 3HG2 ILE A2109       6.333 -22.704  45.117  1.00  2.210          H  
ATOM  34042 1HD1 ILE A2109      10.084 -20.909  46.286  1.00  2.210          H  
ATOM  34043 2HD1 ILE A2109       8.958 -19.551  46.408  1.00  2.210          H  
ATOM  34044 3HD1 ILE A2109       8.510 -21.113  47.039  1.00  2.210          H  
ATOM  34045  N   GLY A2110       4.400 -19.463  43.452  1.00  1.500          N  
ATOM  34046  CA  GLY A2110       2.953 -19.292  43.532  1.00  1.620          C  
ATOM  34047  C   GLY A2110       2.264 -19.680  42.228  1.00  1.630          C  
ATOM  34048  O   GLY A2110       1.077 -20.002  42.202  1.00  1.780          O  
ATOM  34049  H   GLY A2110       5.000 -18.625  43.512  1.00  1.800          H  
ATOM  34050 1HA  GLY A2110       2.563 -19.893  44.352  1.00  1.940          H  
ATOM  34051 2HA  GLY A2110       2.735 -18.251  43.763  1.00  1.940          H  
ATOM  34052  N   ALA A2111       3.033 -19.676  41.146  1.00  1.550          N  
ATOM  34053  CA  ALA A2111       2.544 -20.017  39.819  1.00  1.570          C  
ATOM  34054  C   ALA A2111       2.438 -21.529  39.544  1.00  1.520          C  
ATOM  34055  O   ALA A2111       1.990 -21.913  38.462  1.00  1.580          O  
ATOM  34056  CB  ALA A2111       3.454 -19.395  38.775  1.00  2.190          C  
ATOM  34057  H   ALA A2111       3.999 -19.349  41.272  1.00  1.860          H  
ATOM  34058  HA  ALA A2111       1.548 -19.592  39.720  1.00  1.880          H  
ATOM  34059 1HB  ALA A2111       3.064 -19.603  37.782  1.00  2.630          H  
ATOM  34060 2HB  ALA A2111       3.504 -18.319  38.932  1.00  2.630          H  
ATOM  34061 3HB  ALA A2111       4.447 -19.820  38.871  1.00  2.630          H  
ATOM  34062  N   LEU A2112       2.862 -22.388  40.472  1.00  1.600          N  
ATOM  34063  CA  LEU A2112       2.822 -23.831  40.211  1.00  1.560          C  
ATOM  34064  C   LEU A2112       1.435 -24.453  40.406  1.00  1.640          C  
ATOM  34065  O   LEU A2112       0.680 -24.074  41.301  1.00  1.730          O  
ATOM  34066  CB  LEU A2112       3.857 -24.502  41.105  1.00  2.200          C  
ATOM  34067  CG  LEU A2112       5.322 -24.061  40.848  1.00  2.200          C  
ATOM  34068  CD1 LEU A2112       6.184 -24.659  41.873  1.00  2.200          C  
ATOM  34069  CD2 LEU A2112       5.793 -24.494  39.471  1.00  2.200          C  
ATOM  34070  H   LEU A2112       3.228 -22.040  41.366  1.00  1.920          H  
ATOM  34071  HA  LEU A2112       3.081 -23.993  39.170  1.00  1.870          H  
ATOM  34072 1HB  LEU A2112       3.618 -24.246  42.137  1.00  2.640          H  
ATOM  34073 2HB  LEU A2112       3.788 -25.582  40.988  1.00  2.640          H  
ATOM  34074  HG  LEU A2112       5.400 -22.972  40.929  1.00  2.640          H  
ATOM  34075 1HD1 LEU A2112       7.167 -24.338  41.694  1.00  2.640          H  
ATOM  34076 2HD1 LEU A2112       5.874 -24.317  42.834  1.00  2.640          H  
ATOM  34077 3HD1 LEU A2112       6.134 -25.742  41.822  1.00  2.640          H  
ATOM  34078 1HD2 LEU A2112       6.825 -24.174  39.334  1.00  2.640          H  
ATOM  34079 2HD2 LEU A2112       5.733 -25.580  39.385  1.00  2.640          H  
ATOM  34080 3HD2 LEU A2112       5.188 -24.039  38.698  1.00  2.640          H  
ATOM  34081  N   GLU A2113       1.122 -25.461  39.574  1.00  1.610          N  
ATOM  34082  CA  GLU A2113      -0.168 -26.162  39.598  1.00  1.680          C  
ATOM  34083  C   GLU A2113      -0.549 -26.901  40.884  1.00  1.710          C  
ATOM  34084  O   GLU A2113      -1.732 -26.960  41.231  1.00  1.780          O  
ATOM  34085  CB  GLU A2113      -0.222 -27.184  38.458  1.00  2.320          C  
ATOM  34086  CG  GLU A2113      -0.193 -26.594  37.049  1.00  2.320          C  
ATOM  34087  CD  GLU A2113       1.201 -26.315  36.552  1.00  2.320          C  
ATOM  34088  OE1 GLU A2113       2.135 -26.504  37.310  1.00  2.320          O  
ATOM  34089  OE2 GLU A2113       1.340 -25.927  35.420  1.00  2.320          O  
ATOM  34090  H   GLU A2113       1.796 -25.739  38.853  1.00  1.930          H  
ATOM  34091  HA  GLU A2113      -0.939 -25.413  39.418  1.00  2.020          H  
ATOM  34092 1HB  GLU A2113       0.616 -27.877  38.556  1.00  2.790          H  
ATOM  34093 2HB  GLU A2113      -1.135 -27.774  38.551  1.00  2.790          H  
ATOM  34094 1HG  GLU A2113      -0.679 -27.289  36.365  1.00  2.790          H  
ATOM  34095 2HG  GLU A2113      -0.764 -25.665  37.047  1.00  2.790          H  
ATOM  34096  N   ASP A2114       0.421 -27.488  41.577  1.00  1.680          N  
ATOM  34097  CA  ASP A2114       0.091 -28.253  42.769  1.00  1.720          C  
ATOM  34098  C   ASP A2114       1.238 -28.404  43.764  1.00  1.700          C  
ATOM  34099  O   ASP A2114       2.370 -27.981  43.508  1.00  1.610          O  
ATOM  34100  CB  ASP A2114      -0.432 -29.628  42.318  1.00  2.390          C  
ATOM  34101  CG  ASP A2114       0.581 -30.445  41.439  1.00  2.390          C  
ATOM  34102  OD1 ASP A2114       1.801 -30.255  41.565  1.00  2.390          O  
ATOM  34103  OD2 ASP A2114       0.118 -31.237  40.643  1.00  2.390          O  
ATOM  34104  H   ASP A2114       1.373 -27.416  41.256  1.00  2.020          H  
ATOM  34105  HA  ASP A2114      -0.721 -27.733  43.281  1.00  2.060          H  
ATOM  34106 1HB  ASP A2114      -0.691 -30.226  43.186  1.00  2.870          H  
ATOM  34107 2HB  ASP A2114      -1.353 -29.491  41.743  1.00  2.870          H  
ATOM  34108  N   ILE A2115       0.945 -29.068  44.889  1.00  1.800          N  
ATOM  34109  CA  ILE A2115       1.929 -29.269  45.942  1.00  1.810          C  
ATOM  34110  C   ILE A2115       3.089 -30.146  45.519  1.00  1.700          C  
ATOM  34111  O   ILE A2115       4.227 -29.824  45.824  1.00  1.660          O  
ATOM  34112  CB  ILE A2115       1.280 -29.788  47.239  1.00  2.530          C  
ATOM  34113  CG1 ILE A2115       0.273 -28.710  47.827  1.00  2.530          C  
ATOM  34114  CG2 ILE A2115       2.363 -30.141  48.265  1.00  2.530          C  
ATOM  34115  CD1 ILE A2115       0.875 -27.328  48.217  1.00  2.530          C  
ATOM  34116  H   ILE A2115       0.002 -29.406  45.021  1.00  2.160          H  
ATOM  34117  HA  ILE A2115       2.358 -28.304  46.169  1.00  2.170          H  
ATOM  34118  HB  ILE A2115       0.697 -30.682  47.022  1.00  3.040          H  
ATOM  34119 1HG1 ILE A2115      -0.508 -28.535  47.094  1.00  3.040          H  
ATOM  34120 2HG1 ILE A2115      -0.184 -29.133  48.722  1.00  3.040          H  
ATOM  34121 1HG2 ILE A2115       1.891 -30.510  49.170  1.00  3.040          H  
ATOM  34122 2HG2 ILE A2115       3.023 -30.919  47.876  1.00  3.040          H  
ATOM  34123 3HG2 ILE A2115       2.954 -29.262  48.489  1.00  3.040          H  
ATOM  34124 1HD1 ILE A2115       0.076 -26.699  48.612  1.00  3.040          H  
ATOM  34125 2HD1 ILE A2115       1.638 -27.447  48.982  1.00  3.040          H  
ATOM  34126 3HD1 ILE A2115       1.308 -26.831  47.357  1.00  3.040          H  
ATOM  34127  N   ASP A2116       2.850 -31.251  44.812  1.00  1.670          N  
ATOM  34128  CA  ASP A2116       3.988 -32.074  44.414  1.00  1.590          C  
ATOM  34129  C   ASP A2116       4.989 -31.247  43.604  1.00  1.500          C  
ATOM  34130  O   ASP A2116       6.210 -31.372  43.801  1.00  1.430          O  
ATOM  34131  CB  ASP A2116       3.537 -33.251  43.543  1.00  2.260          C  
ATOM  34132  CG  ASP A2116       2.764 -34.346  44.280  1.00  2.260          C  
ATOM  34133  OD1 ASP A2116       2.759 -34.371  45.483  1.00  2.260          O  
ATOM  34134  OD2 ASP A2116       2.183 -35.159  43.609  1.00  2.260          O  
ATOM  34135  H   ASP A2116       1.908 -31.535  44.587  1.00  2.000          H  
ATOM  34136  HA  ASP A2116       4.483 -32.448  45.311  1.00  1.910          H  
ATOM  34137 1HB  ASP A2116       2.902 -32.868  42.735  1.00  2.710          H  
ATOM  34138 2HB  ASP A2116       4.411 -33.702  43.074  1.00  2.710          H  
ATOM  34139  N   SER A2117       4.478 -30.378  42.710  1.00  1.510          N  
ATOM  34140  CA  SER A2117       5.334 -29.520  41.905  1.00  1.450          C  
ATOM  34141  C   SER A2117       6.071 -28.520  42.785  1.00  1.440          C  
ATOM  34142  O   SER A2117       7.260 -28.301  42.590  1.00  1.380          O  
ATOM  34143  CB  SER A2117       4.516 -28.803  40.854  1.00  2.050          C  
ATOM  34144  OG  SER A2117       3.975 -29.727  39.944  1.00  2.050          O  
ATOM  34145  H   SER A2117       3.460 -30.346  42.531  1.00  1.810          H  
ATOM  34146  HA  SER A2117       6.068 -30.147  41.401  1.00  1.740          H  
ATOM  34147 1HB  SER A2117       3.713 -28.243  41.326  1.00  2.460          H  
ATOM  34148 2HB  SER A2117       5.144 -28.089  40.327  1.00  2.460          H  
ATOM  34149  HG  SER A2117       3.139 -30.045  40.367  1.00  2.460          H  
ATOM  34150  N   VAL A2118       5.385 -27.956  43.787  1.00  1.520          N  
ATOM  34151  CA  VAL A2118       5.981 -27.009  44.738  1.00  1.530          C  
ATOM  34152  C   VAL A2118       7.052 -27.650  45.603  1.00  1.500          C  
ATOM  34153  O   VAL A2118       8.141 -27.085  45.746  1.00  1.460          O  
ATOM  34154  CB  VAL A2118       4.914 -26.397  45.669  1.00  2.140          C  
ATOM  34155  CG1 VAL A2118       5.564 -25.612  46.746  1.00  2.140          C  
ATOM  34156  CG2 VAL A2118       3.985 -25.465  44.901  1.00  2.140          C  
ATOM  34157  H   VAL A2118       4.379 -28.153  43.836  1.00  1.820          H  
ATOM  34158  HA  VAL A2118       6.443 -26.204  44.178  1.00  1.840          H  
ATOM  34159  HB  VAL A2118       4.345 -27.196  46.119  1.00  2.570          H  
ATOM  34160 1HG1 VAL A2118       4.788 -25.208  47.358  1.00  2.570          H  
ATOM  34161 2HG1 VAL A2118       6.216 -26.230  47.359  1.00  2.570          H  
ATOM  34162 3HG1 VAL A2118       6.145 -24.801  46.311  1.00  2.570          H  
ATOM  34163 1HG2 VAL A2118       3.237 -25.061  45.578  1.00  2.570          H  
ATOM  34164 2HG2 VAL A2118       4.545 -24.652  44.484  1.00  2.570          H  
ATOM  34165 3HG2 VAL A2118       3.494 -25.997  44.108  1.00  2.570          H  
ATOM  34166  N   GLU A2119       6.773 -28.833  46.170  1.00  1.540          N  
ATOM  34167  CA  GLU A2119       7.761 -29.483  47.004  1.00  1.540          C  
ATOM  34168  C   GLU A2119       8.951 -29.725  46.139  1.00  1.440          C  
ATOM  34169  O   GLU A2119      10.086 -29.630  46.605  1.00  1.410          O  
ATOM  34170  CB  GLU A2119       7.297 -30.807  47.625  1.00  2.160          C  
ATOM  34171  CG  GLU A2119       6.246 -30.718  48.736  1.00  2.160          C  
ATOM  34172  CD  GLU A2119       5.984 -32.088  49.360  1.00  2.160          C  
ATOM  34173  OE1 GLU A2119       6.550 -33.038  48.876  1.00  2.160          O  
ATOM  34174  OE2 GLU A2119       5.240 -32.184  50.325  1.00  2.160          O  
ATOM  34175  H   GLU A2119       5.865 -29.257  46.017  1.00  1.850          H  
ATOM  34176  HA  GLU A2119       8.037 -28.799  47.793  1.00  1.850          H  
ATOM  34177 1HB  GLU A2119       6.875 -31.434  46.834  1.00  2.590          H  
ATOM  34178 2HB  GLU A2119       8.162 -31.334  48.028  1.00  2.590          H  
ATOM  34179 1HG  GLU A2119       6.573 -30.028  49.498  1.00  2.590          H  
ATOM  34180 2HG  GLU A2119       5.332 -30.329  48.305  1.00  2.590          H  
ATOM  34181  N   THR A2120       8.691 -30.029  44.873  1.00  1.390          N  
ATOM  34182  CA  THR A2120       9.744 -30.186  43.941  1.00  1.310          C  
ATOM  34183  C   THR A2120      10.430 -28.825  43.658  1.00  1.260          C  
ATOM  34184  O   THR A2120      11.644 -28.751  43.772  1.00  1.240          O  
ATOM  34185  CB  THR A2120       9.277 -30.876  42.647  1.00  1.870          C  
ATOM  34186  OG1 THR A2120       8.707 -32.160  42.964  1.00  1.870          O  
ATOM  34187  CG2 THR A2120      10.496 -31.124  41.812  1.00  1.870          C  
ATOM  34188  H   THR A2120       7.731 -30.187  44.570  1.00  1.670          H  
ATOM  34189  HA  THR A2120      10.486 -30.842  44.384  1.00  1.570          H  
ATOM  34190  HB  THR A2120       8.568 -30.273  42.104  1.00  2.240          H  
ATOM  34191  HG1 THR A2120       7.816 -32.023  43.363  1.00  2.240          H  
ATOM  34192 1HG2 THR A2120      10.216 -31.634  40.908  1.00  2.240          H  
ATOM  34193 2HG2 THR A2120      10.956 -30.199  41.572  1.00  2.240          H  
ATOM  34194 3HG2 THR A2120      11.200 -31.739  42.368  1.00  2.240          H  
ATOM  34195  N   LEU A2121       9.726 -27.707  43.392  1.00  1.270          N  
ATOM  34196  CA  LEU A2121      10.497 -26.496  43.105  1.00  1.240          C  
ATOM  34197  C   LEU A2121      11.396 -26.178  44.268  1.00  1.290          C  
ATOM  34198  O   LEU A2121      12.540 -25.784  44.072  1.00  1.280          O  
ATOM  34199  CB  LEU A2121       9.650 -25.267  42.778  1.00  1.750          C  
ATOM  34200  CG  LEU A2121      10.478 -23.936  42.404  1.00  1.750          C  
ATOM  34201  CD1 LEU A2121      11.444 -24.180  41.229  1.00  1.750          C  
ATOM  34202  CD2 LEU A2121       9.521 -22.829  41.968  1.00  1.750          C  
ATOM  34203  H   LEU A2121       8.722 -27.738  43.316  1.00  1.520          H  
ATOM  34204  HA  LEU A2121      11.120 -26.717  42.240  1.00  1.490          H  
ATOM  34205 1HB  LEU A2121       9.010 -25.504  42.014  1.00  2.100          H  
ATOM  34206 2HB  LEU A2121       9.042 -25.041  43.659  1.00  2.100          H  
ATOM  34207  HG  LEU A2121      11.029 -23.625  43.263  1.00  2.100          H  
ATOM  34208 1HD1 LEU A2121      11.977 -23.260  40.998  1.00  2.100          H  
ATOM  34209 2HD1 LEU A2121      12.172 -24.943  41.481  1.00  2.100          H  
ATOM  34210 3HD1 LEU A2121      10.882 -24.497  40.354  1.00  2.100          H  
ATOM  34211 1HD2 LEU A2121      10.084 -21.922  41.739  1.00  2.100          H  
ATOM  34212 2HD2 LEU A2121       8.976 -23.140  41.079  1.00  2.100          H  
ATOM  34213 3HD2 LEU A2121       8.840 -22.638  42.741  1.00  2.100          H  
ATOM  34214  N   LEU A2122      10.927 -26.375  45.486  1.00  1.360          N  
ATOM  34215  CA  LEU A2122      11.800 -26.094  46.597  1.00  1.420          C  
ATOM  34216  C   LEU A2122      12.898 -27.164  46.774  1.00  1.440          C  
ATOM  34217  O   LEU A2122      14.062 -26.800  46.955  1.00  1.470          O  
ATOM  34218  CB  LEU A2122      10.985 -25.978  47.888  1.00  1.960          C  
ATOM  34219  CG  LEU A2122      10.384 -24.587  48.239  1.00  1.960          C  
ATOM  34220  CD1 LEU A2122       9.334 -24.197  47.189  1.00  1.960          C  
ATOM  34221  CD2 LEU A2122       9.762 -24.648  49.638  1.00  1.960          C  
ATOM  34222  H   LEU A2122       9.965 -26.697  45.622  1.00  1.630          H  
ATOM  34223  HA  LEU A2122      12.279 -25.144  46.418  1.00  1.700          H  
ATOM  34224 1HB  LEU A2122      10.150 -26.667  47.800  1.00  2.360          H  
ATOM  34225 2HB  LEU A2122      11.607 -26.285  48.713  1.00  2.360          H  
ATOM  34226  HG  LEU A2122      11.169 -23.830  48.230  1.00  2.360          H  
ATOM  34227 1HD1 LEU A2122       8.918 -23.247  47.453  1.00  2.360          H  
ATOM  34228 2HD1 LEU A2122       9.778 -24.126  46.203  1.00  2.360          H  
ATOM  34229 3HD1 LEU A2122       8.542 -24.940  47.177  1.00  2.360          H  
ATOM  34230 1HD2 LEU A2122       9.344 -23.674  49.895  1.00  2.360          H  
ATOM  34231 2HD2 LEU A2122       8.970 -25.393  49.653  1.00  2.360          H  
ATOM  34232 3HD2 LEU A2122      10.523 -24.912  50.367  1.00  2.360          H  
ATOM  34233  N   SER A2123      12.587 -28.479  46.636  1.00  1.430          N  
ATOM  34234  CA  SER A2123      13.591 -29.521  46.886  1.00  1.450          C  
ATOM  34235  C   SER A2123      14.733 -29.348  45.938  1.00  1.390          C  
ATOM  34236  O   SER A2123      15.879 -29.684  46.248  1.00  1.440          O  
ATOM  34237  CB  SER A2123      13.020 -30.916  46.739  1.00  2.020          C  
ATOM  34238  OG  SER A2123      12.753 -31.216  45.406  1.00  2.020          O  
ATOM  34239  H   SER A2123      11.638 -28.780  46.437  1.00  1.720          H  
ATOM  34240  HA  SER A2123      13.946 -29.420  47.876  1.00  1.740          H  
ATOM  34241 1HB  SER A2123      13.723 -31.639  47.144  1.00  2.430          H  
ATOM  34242 2HB  SER A2123      12.106 -30.990  47.320  1.00  2.430          H  
ATOM  34243  HG  SER A2123      12.189 -31.993  45.418  1.00  2.430          H  
ATOM  34244  N   GLN A2124      14.423 -28.742  44.794  1.00  1.330          N  
ATOM  34245  CA  GLN A2124      15.434 -28.436  43.828  1.00  1.280          C  
ATOM  34246  C   GLN A2124      16.049 -27.044  44.078  1.00  1.270          C  
ATOM  34247  O   GLN A2124      17.262 -26.895  43.948  1.00  1.240          O  
ATOM  34248  CB  GLN A2124      14.868 -28.579  42.432  1.00  1.810          C  
ATOM  34249  CG  GLN A2124      14.359 -30.001  42.075  1.00  1.810          C  
ATOM  34250  CD  GLN A2124      15.393 -31.120  42.222  1.00  1.810          C  
ATOM  34251  OE1 GLN A2124      15.713 -31.537  43.337  1.00  1.810          O  
ATOM  34252  NE2 GLN A2124      15.914 -31.630  41.120  1.00  1.810          N  
ATOM  34253  H   GLN A2124      13.433 -28.599  44.566  1.00  1.600          H  
ATOM  34254  HA  GLN A2124      16.239 -29.159  43.936  1.00  1.540          H  
ATOM  34255 1HB  GLN A2124      14.015 -27.917  42.373  1.00  2.170          H  
ATOM  34256 2HB  GLN A2124      15.605 -28.285  41.703  1.00  2.170          H  
ATOM  34257 1HG  GLN A2124      13.517 -30.235  42.728  1.00  2.170          H  
ATOM  34258 2HG  GLN A2124      14.023 -29.988  41.036  1.00  2.170          H  
ATOM  34259 1HE2 GLN A2124      16.586 -32.371  41.184  1.00  2.170          H  
ATOM  34260 2HE2 GLN A2124      15.654 -31.300  40.197  1.00  2.170          H  
ATOM  34261  N   LEU A2125      15.281 -26.031  44.505  1.00  1.330          N  
ATOM  34262  CA  LEU A2125      15.894 -24.734  44.780  1.00  1.350          C  
ATOM  34263  C   LEU A2125      16.967 -24.785  45.829  1.00  1.350          C  
ATOM  34264  O   LEU A2125      17.932 -24.041  45.732  1.00  1.330          O  
ATOM  34265  CB  LEU A2125      14.876 -23.688  45.271  1.00  1.880          C  
ATOM  34266  CG  LEU A2125      13.966 -23.032  44.256  1.00  1.880          C  
ATOM  34267  CD1 LEU A2125      12.796 -22.366  44.956  1.00  1.880          C  
ATOM  34268  CD2 LEU A2125      14.767 -21.924  43.581  1.00  1.880          C  
ATOM  34269  H   LEU A2125      14.267 -26.124  44.558  1.00  1.600          H  
ATOM  34270  HA  LEU A2125      16.338 -24.382  43.856  1.00  1.620          H  
ATOM  34271 1HB  LEU A2125      14.256 -24.166  46.011  1.00  2.260          H  
ATOM  34272 2HB  LEU A2125      15.431 -22.895  45.768  1.00  2.260          H  
ATOM  34273  HG  LEU A2125      13.621 -23.748  43.524  1.00  2.260          H  
ATOM  34274 1HD1 LEU A2125      12.181 -21.872  44.220  1.00  2.260          H  
ATOM  34275 2HD1 LEU A2125      12.199 -23.106  45.471  1.00  2.260          H  
ATOM  34276 3HD1 LEU A2125      13.167 -21.644  45.674  1.00  2.260          H  
ATOM  34277 1HD2 LEU A2125      14.139 -21.426  42.875  1.00  2.260          H  
ATOM  34278 2HD2 LEU A2125      15.100 -21.208  44.331  1.00  2.260          H  
ATOM  34279 3HD2 LEU A2125      15.626 -22.323  43.087  1.00  2.260          H  
ATOM  34280  N   TRP A2126      16.823 -25.604  46.869  1.00  1.410          N  
ATOM  34281  CA  TRP A2126      17.842 -25.513  47.917  1.00  1.480          C  
ATOM  34282  C   TRP A2126      19.181 -25.887  47.350  1.00  1.340          C  
ATOM  34283  O   TRP A2126      20.113 -25.070  47.328  1.00  1.380          O  
ATOM  34284  CB  TRP A2126      17.818 -26.557  49.046  1.00  2.040          C  
ATOM  34285  CG  TRP A2126      16.662 -27.134  49.392  1.00  2.040          C  
ATOM  34286  CD1 TRP A2126      15.444 -26.664  49.348  1.00  2.040          C  
ATOM  34287  CD2 TRP A2126      16.576 -28.514  49.797  1.00  2.040          C  
ATOM  34288  NE1 TRP A2126      14.584 -27.624  49.668  1.00  2.040          N  
ATOM  34289  CE2 TRP A2126      15.281 -28.786  49.951  1.00  2.040          C  
ATOM  34290  CE3 TRP A2126      17.532 -29.533  50.009  1.00  2.040          C  
ATOM  34291  CZ2 TRP A2126      14.829 -30.044  50.312  1.00  2.040          C  
ATOM  34292  CZ3 TRP A2126      17.100 -30.786  50.356  1.00  2.040          C  
ATOM  34293  CH2 TRP A2126      15.769 -31.039  50.503  1.00  2.040          C  
ATOM  34294  H   TRP A2126      15.990 -26.204  46.930  1.00  1.690          H  
ATOM  34295  HA  TRP A2126      17.879 -24.497  48.309  1.00  1.780          H  
ATOM  34296 1HB  TRP A2126      18.625 -27.251  49.033  1.00  2.450          H  
ATOM  34297 2HB  TRP A2126      18.015 -26.004  49.895  1.00  2.450          H  
ATOM  34298  HD1 TRP A2126      15.164 -25.655  49.062  1.00  2.450          H  
ATOM  34299  HE1 TRP A2126      13.605 -27.501  49.690  1.00  2.450          H  
ATOM  34300  HE3 TRP A2126      18.594 -29.342  49.888  1.00  2.450          H  
ATOM  34301  HZ2 TRP A2126      13.789 -30.262  50.427  1.00  2.450          H  
ATOM  34302  HZ3 TRP A2126      17.843 -31.566  50.511  1.00  2.450          H  
ATOM  34303  HH2 TRP A2126      15.445 -32.039  50.778  1.00  2.450          H  
ATOM  34304  N   PRO A2127      19.358 -27.147  46.844  1.00  1.240          N  
ATOM  34305  CA  PRO A2127      20.630 -27.568  46.393  1.00  1.170          C  
ATOM  34306  C   PRO A2127      21.039 -26.741  45.224  1.00  1.150          C  
ATOM  34307  O   PRO A2127      22.230 -26.548  45.021  1.00  1.160          O  
ATOM  34308  CB  PRO A2127      20.422 -29.031  45.989  1.00  1.750          C  
ATOM  34309  CG  PRO A2127      18.975 -29.143  45.687  1.00  1.750          C  
ATOM  34310  CD  PRO A2127      18.307 -28.197  46.633  1.00  1.750          C  
ATOM  34311  HA  PRO A2127      21.349 -27.487  47.215  1.00  1.400          H  
ATOM  34312 1HB  PRO A2127      21.046 -29.276  45.110  1.00  2.110          H  
ATOM  34313 2HB  PRO A2127      20.737 -29.699  46.799  1.00  2.110          H  
ATOM  34314 1HG  PRO A2127      18.786 -28.897  44.629  1.00  2.110          H  
ATOM  34315 2HG  PRO A2127      18.626 -30.180  45.821  1.00  2.110          H  
ATOM  34316 1HD  PRO A2127      17.437 -27.854  46.190  1.00  2.110          H  
ATOM  34317 2HD  PRO A2127      18.102 -28.773  47.496  1.00  2.110          H  
ATOM  34318  N   TYR A2128      20.073 -26.184  44.482  1.00  1.150          N  
ATOM  34319  CA  TYR A2128      20.449 -25.356  43.376  1.00  1.130          C  
ATOM  34320  C   TYR A2128      21.203 -24.148  43.870  1.00  1.140          C  
ATOM  34321  O   TYR A2128      22.306 -23.861  43.415  1.00  1.130          O  
ATOM  34322  CB  TYR A2128      19.274 -24.947  42.500  1.00  1.590          C  
ATOM  34323  CG  TYR A2128      19.768 -23.991  41.527  1.00  1.590          C  
ATOM  34324  CD1 TYR A2128      20.571 -24.446  40.513  1.00  1.590          C  
ATOM  34325  CD2 TYR A2128      19.490 -22.639  41.675  1.00  1.590          C  
ATOM  34326  CE1 TYR A2128      21.139 -23.567  39.663  1.00  1.590          C  
ATOM  34327  CE2 TYR A2128      20.061 -21.754  40.813  1.00  1.590          C  
ATOM  34328  CZ  TYR A2128      20.900 -22.226  39.823  1.00  1.590          C  
ATOM  34329  OH  TYR A2128      21.525 -21.356  39.022  1.00  1.590          O  
ATOM  34330  H   TYR A2128      19.074 -26.379  44.601  1.00  1.380          H  
ATOM  34331  HA  TYR A2128      21.130 -25.930  42.749  1.00  1.360          H  
ATOM  34332 1HB  TYR A2128      18.871 -25.819  41.984  1.00  1.910          H  
ATOM  34333 2HB  TYR A2128      18.497 -24.491  43.088  1.00  1.910          H  
ATOM  34334  HD1 TYR A2128      20.783 -25.513  40.414  1.00  1.910          H  
ATOM  34335  HD2 TYR A2128      18.854 -22.287  42.490  1.00  1.910          H  
ATOM  34336  HE1 TYR A2128      21.808 -23.919  38.873  1.00  1.910          H  
ATOM  34337  HE2 TYR A2128      19.888 -20.683  40.925  1.00  1.910          H  
ATOM  34338  HH  TYR A2128      22.208 -21.821  38.498  1.00  1.910          H  
ATOM  34339  N   LEU A2129      20.613 -23.443  44.824  1.00  1.190          N  
ATOM  34340  CA  LEU A2129      21.208 -22.247  45.375  1.00  1.230          C  
ATOM  34341  C   LEU A2129      22.560 -22.603  46.016  1.00  1.260          C  
ATOM  34342  O   LEU A2129      23.505 -21.814  45.969  1.00  1.310          O  
ATOM  34343  CB  LEU A2129      20.221 -21.659  46.392  1.00  1.710          C  
ATOM  34344  CG  LEU A2129      18.843 -21.103  45.786  1.00  1.710          C  
ATOM  34345  CD1 LEU A2129      17.897 -20.768  46.924  1.00  1.710          C  
ATOM  34346  CD2 LEU A2129      19.044 -19.911  44.934  1.00  1.710          C  
ATOM  34347  H   LEU A2129      19.691 -23.739  45.155  1.00  1.430          H  
ATOM  34348  HA  LEU A2129      21.393 -21.541  44.571  1.00  1.480          H  
ATOM  34349 1HB  LEU A2129      19.962 -22.451  47.099  1.00  2.050          H  
ATOM  34350 2HB  LEU A2129      20.713 -20.877  46.935  1.00  2.050          H  
ATOM  34351  HG  LEU A2129      18.394 -21.858  45.176  1.00  2.050          H  
ATOM  34352 1HD1 LEU A2129      16.948 -20.418  46.518  1.00  2.050          H  
ATOM  34353 2HD1 LEU A2129      17.724 -21.665  47.522  1.00  2.050          H  
ATOM  34354 3HD1 LEU A2129      18.334 -19.990  47.551  1.00  2.050          H  
ATOM  34355 1HD2 LEU A2129      18.078 -19.618  44.580  1.00  2.050          H  
ATOM  34356 2HD2 LEU A2129      19.462 -19.122  45.506  1.00  2.050          H  
ATOM  34357 3HD2 LEU A2129      19.691 -20.137  44.090  1.00  2.050          H  
ATOM  34358  N   LYS A2130      22.655 -23.806  46.609  1.00  1.250          N  
ATOM  34359  CA  LYS A2130      23.904 -24.302  47.189  1.00  1.280          C  
ATOM  34360  C   LYS A2130      25.006 -24.513  46.135  1.00  1.240          C  
ATOM  34361  O   LYS A2130      26.182 -24.247  46.415  1.00  1.290          O  
ATOM  34362  CB  LYS A2130      23.707 -25.605  47.966  1.00  1.780          C  
ATOM  34363  CG  LYS A2130      24.997 -26.208  48.583  1.00  1.780          C  
ATOM  34364  CD  LYS A2130      25.647 -25.323  49.659  1.00  1.780          C  
ATOM  34365  CE  LYS A2130      26.858 -26.032  50.262  1.00  1.780          C  
ATOM  34366  NZ  LYS A2130      27.578 -25.194  51.287  1.00  1.780          N  
ATOM  34367  H   LYS A2130      21.807 -24.379  46.672  1.00  1.500          H  
ATOM  34368  HA  LYS A2130      24.259 -23.546  47.886  1.00  1.540          H  
ATOM  34369 1HB  LYS A2130      22.975 -25.467  48.744  1.00  2.140          H  
ATOM  34370 2HB  LYS A2130      23.325 -26.349  47.290  1.00  2.140          H  
ATOM  34371 1HG  LYS A2130      24.736 -27.160  49.051  1.00  2.140          H  
ATOM  34372 2HG  LYS A2130      25.725 -26.412  47.797  1.00  2.140          H  
ATOM  34373 1HD  LYS A2130      25.981 -24.380  49.226  1.00  2.140          H  
ATOM  34374 2HD  LYS A2130      24.926 -25.116  50.451  1.00  2.140          H  
ATOM  34375 1HE  LYS A2130      26.518 -26.945  50.718  1.00  2.140          H  
ATOM  34376 2HE  LYS A2130      27.558 -26.288  49.468  1.00  2.140          H  
ATOM  34377 1HZ  LYS A2130      28.362 -25.729  51.662  1.00  2.140          H  
ATOM  34378 2HZ  LYS A2130      27.919 -24.356  50.849  1.00  2.140          H  
ATOM  34379 3HZ  LYS A2130      26.962 -24.935  52.057  1.00  2.140          H  
ATOM  34380  N   MET A2131      24.663 -24.974  44.903  1.00  1.170          N  
ATOM  34381  CA  MET A2131      25.666 -25.189  43.824  1.00  1.160          C  
ATOM  34382  C   MET A2131      25.880 -23.851  43.163  1.00  1.210          C  
ATOM  34383  O   MET A2131      25.648 -23.605  41.988  1.00  1.260          O  
ATOM  34384  CB  MET A2131      25.195 -26.219  42.798  1.00  1.630          C  
ATOM  34385  CG  MET A2131      25.028 -27.643  43.323  1.00  1.630          C  
ATOM  34386  SD  MET A2131      26.554 -28.353  44.009  1.00  1.630          S  
ATOM  34387  CE  MET A2131      27.611 -28.517  42.579  1.00  1.630          C  
ATOM  34388  H   MET A2131      23.678 -25.198  44.727  1.00  1.400          H  
ATOM  34389  HA  MET A2131      26.607 -25.510  44.263  1.00  1.390          H  
ATOM  34390 1HB  MET A2131      24.211 -25.906  42.432  1.00  1.950          H  
ATOM  34391 2HB  MET A2131      25.863 -26.222  41.945  1.00  1.950          H  
ATOM  34392 1HG  MET A2131      24.273 -27.644  44.106  1.00  1.950          H  
ATOM  34393 2HG  MET A2131      24.676 -28.287  42.517  1.00  1.950          H  
ATOM  34394 1HE  MET A2131      28.562 -28.956  42.881  1.00  1.950          H  
ATOM  34395 2HE  MET A2131      27.135 -29.155  41.840  1.00  1.950          H  
ATOM  34396 3HE  MET A2131      27.797 -27.536  42.146  1.00  1.950          H  
ATOM  34397  N   THR A2132      26.398 -23.049  43.987  1.00  1.250          N  
ATOM  34398  CA  THR A2132      26.553 -21.679  43.971  1.00  1.340          C  
ATOM  34399  C   THR A2132      26.541 -20.813  42.785  1.00  1.490          C  
ATOM  34400  O   THR A2132      27.310 -20.846  41.817  1.00  1.970          O  
ATOM  34401  CB  THR A2132      27.794 -21.325  44.802  1.00  1.840          C  
ATOM  34402  OG1 THR A2132      27.869 -19.908  44.926  1.00  1.840          O  
ATOM  34403  CG2 THR A2132      29.072 -21.854  44.173  1.00  1.840          C  
ATOM  34404  H   THR A2132      26.629 -23.479  44.877  1.00  1.500          H  
ATOM  34405  HA  THR A2132      25.725 -21.337  44.589  1.00  1.610          H  
ATOM  34406  HB  THR A2132      27.679 -21.759  45.797  1.00  2.210          H  
ATOM  34407  HG1 THR A2132      27.011 -19.592  45.319  1.00  2.210          H  
ATOM  34408 1HG2 THR A2132      29.916 -21.584  44.804  1.00  2.210          H  
ATOM  34409 2HG2 THR A2132      29.014 -22.937  44.089  1.00  2.210          H  
ATOM  34410 3HG2 THR A2132      29.217 -21.426  43.190  1.00  2.210          H  
ATOM  34411  N   SER A2133      25.796 -19.846  43.179  1.00  1.380          N  
ATOM  34412  CA  SER A2133      25.679 -18.511  42.806  1.00  1.510          C  
ATOM  34413  C   SER A2133      25.490 -18.095  44.274  1.00  1.510          C  
ATOM  34414  O   SER A2133      25.358 -18.969  45.150  1.00  1.990          O  
ATOM  34415  CB  SER A2133      24.508 -18.176  41.853  1.00  2.060          C  
ATOM  34416  OG  SER A2133      23.226 -18.345  42.428  1.00  2.060          O  
ATOM  34417  H   SER A2133      25.181 -20.088  43.946  1.00  1.660          H  
ATOM  34418  HA  SER A2133      26.618 -18.104  42.429  1.00  1.810          H  
ATOM  34419 1HB  SER A2133      24.611 -17.146  41.513  1.00  2.470          H  
ATOM  34420 2HB  SER A2133      24.585 -18.806  40.974  1.00  2.470          H  
ATOM  34421  HG  SER A2133      22.547 -17.996  41.751  1.00  2.470          H  
ATOM  34422  N   GLN A2134      25.634 -16.839  44.588  1.00  1.460          N  
ATOM  34423  CA  GLN A2134      25.412 -16.402  45.952  1.00  1.620          C  
ATOM  34424  C   GLN A2134      23.986 -15.979  45.957  1.00  1.640          C  
ATOM  34425  O   GLN A2134      23.452 -15.677  44.891  1.00  1.930          O  
ATOM  34426  CB  GLN A2134      26.338 -15.251  46.339  1.00  2.200          C  
ATOM  34427  CG  GLN A2134      27.800 -15.601  46.244  1.00  2.200          C  
ATOM  34428  CD  GLN A2134      28.143 -16.731  47.165  1.00  2.200          C  
ATOM  34429  OE1 GLN A2134      27.845 -16.677  48.361  1.00  2.200          O  
ATOM  34430  NE2 GLN A2134      28.763 -17.768  46.620  1.00  2.200          N  
ATOM  34431  H   GLN A2134      25.802 -16.159  43.861  1.00  1.750          H  
ATOM  34432  HA  GLN A2134      25.531 -17.231  46.649  1.00  1.940          H  
ATOM  34433 1HB  GLN A2134      26.147 -14.396  45.692  1.00  2.640          H  
ATOM  34434 2HB  GLN A2134      26.125 -14.940  47.362  1.00  2.640          H  
ATOM  34435 1HG  GLN A2134      28.030 -15.910  45.226  1.00  2.640          H  
ATOM  34436 2HG  GLN A2134      28.399 -14.733  46.522  1.00  2.640          H  
ATOM  34437 1HE2 GLN A2134      29.013 -18.558  47.180  1.00  2.640          H  
ATOM  34438 2HE2 GLN A2134      28.989 -17.765  45.642  1.00  2.640          H  
ATOM  34439  N   THR A2135      23.355 -15.933  47.109  1.00  1.830          N  
ATOM  34440  CA  THR A2135      21.965 -15.543  47.122  1.00  2.100          C  
ATOM  34441  C   THR A2135      21.717 -14.280  47.901  1.00  1.870          C  
ATOM  34442  O   THR A2135      22.529 -13.865  48.728  1.00  2.120          O  
ATOM  34443  CB  THR A2135      21.132 -16.665  47.751  1.00  2.830          C  
ATOM  34444  OG1 THR A2135      21.492 -16.818  49.132  1.00  2.830          O  
ATOM  34445  CG2 THR A2135      21.444 -17.955  47.046  1.00  2.830          C  
ATOM  34446  H   THR A2135      23.817 -16.185  47.973  1.00  2.200          H  
ATOM  34447  HA  THR A2135      21.631 -15.377  46.101  1.00  2.520          H  
ATOM  34448  HB  THR A2135      20.069 -16.435  47.666  1.00  3.400          H  
ATOM  34449  HG1 THR A2135      21.175 -16.060  49.639  1.00  3.400          H  
ATOM  34450 1HG2 THR A2135      20.855 -18.736  47.497  1.00  3.400          H  
ATOM  34451 2HG2 THR A2135      21.201 -17.854  45.995  1.00  3.400          H  
ATOM  34452 3HG2 THR A2135      22.497 -18.204  47.140  1.00  3.400          H  
ATOM  34453  N   ILE A2136      20.551 -13.703  47.671  1.00  1.550          N  
ATOM  34454  CA  ILE A2136      20.096 -12.542  48.401  1.00  1.530          C  
ATOM  34455  C   ILE A2136      19.021 -13.059  49.313  1.00  1.640          C  
ATOM  34456  O   ILE A2136      18.155 -13.820  48.876  1.00  1.880          O  
ATOM  34457  CB  ILE A2136      19.532 -11.448  47.491  1.00  2.150          C  
ATOM  34458  CG1 ILE A2136      20.571 -11.076  46.371  1.00  2.150          C  
ATOM  34459  CG2 ILE A2136      19.108 -10.217  48.299  1.00  2.150          C  
ATOM  34460  CD1 ILE A2136      21.927 -10.565  46.854  1.00  2.150          C  
ATOM  34461  H   ILE A2136      19.949 -14.113  46.975  1.00  1.860          H  
ATOM  34462  HA  ILE A2136      20.900 -12.139  49.014  1.00  1.840          H  
ATOM  34463  HB  ILE A2136      18.666 -11.818  47.030  1.00  2.580          H  
ATOM  34464 1HG1 ILE A2136      20.751 -11.959  45.762  1.00  2.580          H  
ATOM  34465 2HG1 ILE A2136      20.128 -10.306  45.735  1.00  2.580          H  
ATOM  34466 1HG2 ILE A2136      18.683  -9.475  47.625  1.00  2.580          H  
ATOM  34467 2HG2 ILE A2136      18.352 -10.498  49.037  1.00  2.580          H  
ATOM  34468 3HG2 ILE A2136      19.962  -9.789  48.814  1.00  2.580          H  
ATOM  34469 1HD1 ILE A2136      22.550 -10.347  45.985  1.00  2.580          H  
ATOM  34470 2HD1 ILE A2136      21.806  -9.658  47.437  1.00  2.580          H  
ATOM  34471 3HD1 ILE A2136      22.421 -11.322  47.460  1.00  2.580          H  
ATOM  34472  N   LEU A2137      19.120 -12.708  50.578  1.00  1.640          N  
ATOM  34473  CA  LEU A2137      18.185 -13.179  51.576  1.00  1.790          C  
ATOM  34474  C   LEU A2137      16.788 -12.658  51.327  1.00  1.760          C  
ATOM  34475  O   LEU A2137      16.603 -11.525  50.863  1.00  1.820          O  
ATOM  34476  CB  LEU A2137      18.638 -12.724  52.966  1.00  2.450          C  
ATOM  34477  CG  LEU A2137      19.984 -13.296  53.496  1.00  2.450          C  
ATOM  34478  CD1 LEU A2137      20.314 -12.605  54.810  1.00  2.450          C  
ATOM  34479  CD2 LEU A2137      19.886 -14.813  53.699  1.00  2.450          C  
ATOM  34480  H   LEU A2137      19.867 -12.083  50.845  1.00  1.970          H  
ATOM  34481  HA  LEU A2137      18.142 -14.262  51.527  1.00  2.150          H  
ATOM  34482 1HB  LEU A2137      18.725 -11.641  52.955  1.00  2.940          H  
ATOM  34483 2HB  LEU A2137      17.854 -12.988  53.680  1.00  2.940          H  
ATOM  34484  HG  LEU A2137      20.781 -13.080  52.786  1.00  2.940          H  
ATOM  34485 1HD1 LEU A2137      21.263 -12.981  55.192  1.00  2.940          H  
ATOM  34486 2HD1 LEU A2137      20.392 -11.529  54.647  1.00  2.940          H  
ATOM  34487 3HD1 LEU A2137      19.526 -12.805  55.536  1.00  2.940          H  
ATOM  34488 1HD2 LEU A2137      20.838 -15.185  54.081  1.00  2.940          H  
ATOM  34489 2HD2 LEU A2137      19.097 -15.035  54.418  1.00  2.940          H  
ATOM  34490 3HD2 LEU A2137      19.670 -15.311  52.760  1.00  2.940          H  
ATOM  34491  N   PHE A2138      15.808 -13.496  51.657  1.00  2.170          N  
ATOM  34492  CA  PHE A2138      14.405 -13.130  51.557  1.00  2.470          C  
ATOM  34493  C   PHE A2138      14.136 -12.032  52.570  1.00  2.090          C  
ATOM  34494  O   PHE A2138      14.683 -12.054  53.678  1.00  2.090          O  
ATOM  34495  CB  PHE A2138      13.503 -14.332  51.861  1.00  3.340          C  
ATOM  34496  CG  PHE A2138      13.479 -15.435  50.835  1.00  3.340          C  
ATOM  34497  CD1 PHE A2138      13.996 -16.683  51.162  1.00  3.340          C  
ATOM  34498  CD2 PHE A2138      12.950 -15.259  49.559  1.00  3.340          C  
ATOM  34499  CE1 PHE A2138      13.981 -17.725  50.247  1.00  3.340          C  
ATOM  34500  CE2 PHE A2138      12.940 -16.315  48.650  1.00  3.340          C  
ATOM  34501  CZ  PHE A2138      13.452 -17.534  48.993  1.00  3.340          C  
ATOM  34502  H   PHE A2138      16.050 -14.415  51.995  1.00  2.600          H  
ATOM  34503  HA  PHE A2138      14.195 -12.745  50.556  1.00  2.960          H  
ATOM  34504 1HB  PHE A2138      13.846 -14.768  52.769  1.00  4.010          H  
ATOM  34505 2HB  PHE A2138      12.494 -14.006  52.046  1.00  4.010          H  
ATOM  34506  HD1 PHE A2138      14.412 -16.846  52.158  1.00  4.010          H  
ATOM  34507  HD2 PHE A2138      12.539 -14.289  49.271  1.00  4.010          H  
ATOM  34508  HE1 PHE A2138      14.388 -18.700  50.525  1.00  4.010          H  
ATOM  34509  HE2 PHE A2138      12.523 -16.181  47.658  1.00  4.010          H  
ATOM  34510  HZ  PHE A2138      13.438 -18.351  48.273  1.00  4.010          H  
ATOM  34511  N   GLN A2139      13.281 -11.084  52.213  1.00  2.230          N  
ATOM  34512  CA  GLN A2139      12.951 -10.010  53.141  1.00  2.210          C  
ATOM  34513  C   GLN A2139      11.688 -10.361  53.892  1.00  2.190          C  
ATOM  34514  O   GLN A2139      11.030 -11.349  53.562  1.00  2.590          O  
ATOM  34515  CB  GLN A2139      12.835  -8.687  52.387  1.00  3.100          C  
ATOM  34516  CG  GLN A2139      14.133  -8.334  51.671  1.00  3.100          C  
ATOM  34517  CD  GLN A2139      15.271  -8.168  52.651  1.00  3.100          C  
ATOM  34518  OE1 GLN A2139      15.201  -7.307  53.534  1.00  3.100          O  
ATOM  34519  NE2 GLN A2139      16.308  -8.998  52.531  1.00  3.100          N  
ATOM  34520  H   GLN A2139      12.849 -11.115  51.275  1.00  2.680          H  
ATOM  34521  HA  GLN A2139      13.752  -9.918  53.874  1.00  2.650          H  
ATOM  34522 1HB  GLN A2139      12.040  -8.760  51.640  1.00  3.720          H  
ATOM  34523 2HB  GLN A2139      12.573  -7.880  53.069  1.00  3.720          H  
ATOM  34524 1HG  GLN A2139      14.393  -9.139  50.979  1.00  3.720          H  
ATOM  34525 2HG  GLN A2139      14.001  -7.400  51.128  1.00  3.720          H  
ATOM  34526 1HE2 GLN A2139      17.073  -8.936  53.168  1.00  3.720          H  
ATOM  34527 2HE2 GLN A2139      16.336  -9.724  51.799  1.00  3.720          H  
ATOM  34528  N   GLN A2140      11.284  -9.542  54.861  1.00  2.100          N  
ATOM  34529  CA  GLN A2140      10.088  -9.891  55.632  1.00  2.250          C  
ATOM  34530  C   GLN A2140       8.868 -10.073  54.740  1.00  2.090          C  
ATOM  34531  O   GLN A2140       8.046 -10.957  54.994  1.00  2.150          O  
ATOM  34532  CB  GLN A2140       9.790  -8.818  56.680  1.00  3.090          C  
ATOM  34533  CG  GLN A2140       8.629  -9.149  57.630  1.00  3.090          C  
ATOM  34534  CD  GLN A2140       8.920 -10.352  58.507  1.00  3.090          C  
ATOM  34535  OE1 GLN A2140       9.995 -10.444  59.104  1.00  3.090          O  
ATOM  34536  NE2 GLN A2140       7.969 -11.271  58.601  1.00  3.090          N  
ATOM  34537  H   GLN A2140      11.820  -8.713  55.088  1.00  2.520          H  
ATOM  34538  HA  GLN A2140      10.279 -10.832  56.144  1.00  2.700          H  
ATOM  34539 1HB  GLN A2140      10.678  -8.641  57.282  1.00  3.710          H  
ATOM  34540 2HB  GLN A2140       9.545  -7.881  56.172  1.00  3.710          H  
ATOM  34541 1HG  GLN A2140       8.458  -8.293  58.279  1.00  3.710          H  
ATOM  34542 2HG  GLN A2140       7.729  -9.358  57.052  1.00  3.710          H  
ATOM  34543 1HE2 GLN A2140       8.109 -12.080  59.176  1.00  3.710          H  
ATOM  34544 2HE2 GLN A2140       7.109 -11.153  58.101  1.00  3.710          H  
ATOM  34545  N   GLU A2141       8.756  -9.252  53.700  1.00  2.000          N  
ATOM  34546  CA  GLU A2141       7.652  -9.319  52.757  1.00  1.940          C  
ATOM  34547  C   GLU A2141       7.611 -10.652  52.002  1.00  1.780          C  
ATOM  34548  O   GLU A2141       6.527 -11.154  51.669  1.00  1.760          O  
ATOM  34549  CB  GLU A2141       7.754  -8.155  51.771  1.00  2.740          C  
ATOM  34550  CG  GLU A2141       7.560  -6.772  52.413  1.00  2.740          C  
ATOM  34551  CD  GLU A2141       8.810  -6.237  53.086  1.00  2.740          C  
ATOM  34552  OE1 GLU A2141       9.821  -6.913  53.051  1.00  2.740          O  
ATOM  34553  OE2 GLU A2141       8.752  -5.169  53.639  1.00  2.740          O  
ATOM  34554  H   GLU A2141       9.470  -8.530  53.559  1.00  2.400          H  
ATOM  34555  HA  GLU A2141       6.723  -9.221  53.318  1.00  2.330          H  
ATOM  34556 1HB  GLU A2141       8.731  -8.176  51.285  1.00  3.290          H  
ATOM  34557 2HB  GLU A2141       7.001  -8.274  50.992  1.00  3.290          H  
ATOM  34558 1HG  GLU A2141       7.247  -6.068  51.642  1.00  3.290          H  
ATOM  34559 2HG  GLU A2141       6.760  -6.839  53.149  1.00  3.290          H  
ATOM  34560  N   ASP A2142       8.788 -11.236  51.749  1.00  1.760          N  
ATOM  34561  CA  ASP A2142       8.865 -12.458  50.987  1.00  1.720          C  
ATOM  34562  C   ASP A2142       8.542 -13.573  51.933  1.00  1.680          C  
ATOM  34563  O   ASP A2142       7.825 -14.496  51.572  1.00  1.670          O  
ATOM  34564  CB  ASP A2142      10.275 -12.682  50.466  1.00  2.420          C  
ATOM  34565  CG  ASP A2142      10.775 -11.647  49.476  1.00  2.420          C  
ATOM  34566  OD1 ASP A2142      10.115 -11.314  48.524  1.00  2.420          O  
ATOM  34567  OD2 ASP A2142      11.886 -11.198  49.705  1.00  2.420          O  
ATOM  34568  H   ASP A2142       9.655 -10.821  52.077  1.00  2.110          H  
ATOM  34569  HA  ASP A2142       8.141 -12.439  50.173  1.00  2.060          H  
ATOM  34570 1HB  ASP A2142      10.934 -12.660  51.314  1.00  2.910          H  
ATOM  34571 2HB  ASP A2142      10.349 -13.668  50.030  1.00  2.910          H  
ATOM  34572  N   PHE A2143       8.986 -13.451  53.183  1.00  1.750          N  
ATOM  34573  CA  PHE A2143       8.691 -14.475  54.162  1.00  1.870          C  
ATOM  34574  C   PHE A2143       7.205 -14.591  54.378  1.00  1.840          C  
ATOM  34575  O   PHE A2143       6.666 -15.694  54.396  1.00  1.810          O  
ATOM  34576  CB  PHE A2143       9.417 -14.230  55.466  1.00  2.570          C  
ATOM  34577  CG  PHE A2143      10.813 -14.713  55.428  1.00  2.570          C  
ATOM  34578  CD1 PHE A2143      11.880 -13.844  55.468  1.00  2.570          C  
ATOM  34579  CD2 PHE A2143      11.059 -16.082  55.335  1.00  2.570          C  
ATOM  34580  CE1 PHE A2143      13.166 -14.327  55.432  1.00  2.570          C  
ATOM  34581  CE2 PHE A2143      12.338 -16.564  55.289  1.00  2.570          C  
ATOM  34582  CZ  PHE A2143      13.397 -15.688  55.342  1.00  2.570          C  
ATOM  34583  H   PHE A2143       9.589 -12.660  53.426  1.00  2.100          H  
ATOM  34584  HA  PHE A2143       9.044 -15.419  53.775  1.00  2.240          H  
ATOM  34585 1HB  PHE A2143       9.426 -13.164  55.677  1.00  3.080          H  
ATOM  34586 2HB  PHE A2143       8.907 -14.707  56.266  1.00  3.080          H  
ATOM  34587  HD1 PHE A2143      11.706 -12.773  55.537  1.00  3.080          H  
ATOM  34588  HD2 PHE A2143      10.216 -16.778  55.299  1.00  3.080          H  
ATOM  34589  HE1 PHE A2143      14.008 -13.629  55.470  1.00  3.080          H  
ATOM  34590  HE2 PHE A2143      12.517 -17.638  55.216  1.00  3.080          H  
ATOM  34591  HZ  PHE A2143      14.418 -16.064  55.310  1.00  3.080          H  
ATOM  34592  N   VAL A2144       6.501 -13.465  54.425  1.00  1.910          N  
ATOM  34593  CA  VAL A2144       5.067 -13.554  54.606  1.00  2.020          C  
ATOM  34594  C   VAL A2144       4.438 -14.347  53.467  1.00  1.870          C  
ATOM  34595  O   VAL A2144       3.601 -15.206  53.721  1.00  1.940          O  
ATOM  34596  CB  VAL A2144       4.430 -12.157  54.714  1.00  2.780          C  
ATOM  34597  CG1 VAL A2144       2.893 -12.257  54.672  1.00  2.780          C  
ATOM  34598  CG2 VAL A2144       4.874 -11.520  56.032  1.00  2.780          C  
ATOM  34599  H   VAL A2144       6.984 -12.560  54.405  1.00  2.290          H  
ATOM  34600  HA  VAL A2144       4.874 -14.082  55.538  1.00  2.420          H  
ATOM  34601  HB  VAL A2144       4.760 -11.541  53.872  1.00  3.340          H  
ATOM  34602 1HG1 VAL A2144       2.465 -11.260  54.757  1.00  3.340          H  
ATOM  34603 2HG1 VAL A2144       2.563 -12.705  53.734  1.00  3.340          H  
ATOM  34604 3HG1 VAL A2144       2.547 -12.873  55.504  1.00  3.340          H  
ATOM  34605 1HG2 VAL A2144       4.441 -10.525  56.121  1.00  3.340          H  
ATOM  34606 2HG2 VAL A2144       4.538 -12.140  56.862  1.00  3.340          H  
ATOM  34607 3HG2 VAL A2144       5.948 -11.446  56.058  1.00  3.340          H  
ATOM  34608  N   LEU A2145       4.829 -14.078  52.218  1.00  1.740          N  
ATOM  34609  CA  LEU A2145       4.298 -14.858  51.101  1.00  1.740          C  
ATOM  34610  C   LEU A2145       4.740 -16.338  51.162  1.00  1.660          C  
ATOM  34611  O   LEU A2145       3.955 -17.253  50.904  1.00  1.730          O  
ATOM  34612  CB  LEU A2145       4.765 -14.228  49.790  1.00  2.440          C  
ATOM  34613  CG  LEU A2145       4.186 -12.826  49.442  1.00  2.440          C  
ATOM  34614  CD1 LEU A2145       4.929 -12.278  48.232  1.00  2.440          C  
ATOM  34615  CD2 LEU A2145       2.685 -12.922  49.144  1.00  2.440          C  
ATOM  34616  H   LEU A2145       5.485 -13.305  52.052  1.00  2.090          H  
ATOM  34617  HA  LEU A2145       3.213 -14.846  51.161  1.00  2.090          H  
ATOM  34618 1HB  LEU A2145       5.848 -14.123  49.849  1.00  2.920          H  
ATOM  34619 2HB  LEU A2145       4.525 -14.908  48.975  1.00  2.920          H  
ATOM  34620  HG  LEU A2145       4.350 -12.145  50.281  1.00  2.920          H  
ATOM  34621 1HD1 LEU A2145       4.542 -11.289  47.988  1.00  2.920          H  
ATOM  34622 2HD1 LEU A2145       5.995 -12.200  48.461  1.00  2.920          H  
ATOM  34623 3HD1 LEU A2145       4.786 -12.940  47.382  1.00  2.920          H  
ATOM  34624 1HD2 LEU A2145       2.307 -11.930  48.895  1.00  2.920          H  
ATOM  34625 2HD2 LEU A2145       2.521 -13.595  48.301  1.00  2.920          H  
ATOM  34626 3HD2 LEU A2145       2.145 -13.296  50.009  1.00  2.920          H  
ATOM  34627  N   ILE A2146       5.986 -16.590  51.568  1.00  1.580          N  
ATOM  34628  CA  ILE A2146       6.522 -17.947  51.688  1.00  1.590          C  
ATOM  34629  C   ILE A2146       5.711 -18.750  52.666  1.00  1.710          C  
ATOM  34630  O   ILE A2146       5.369 -19.895  52.391  1.00  1.780          O  
ATOM  34631  CB  ILE A2146       8.006 -17.971  52.122  1.00  2.220          C  
ATOM  34632  CG1 ILE A2146       8.875 -17.424  50.986  1.00  2.220          C  
ATOM  34633  CG2 ILE A2146       8.443 -19.410  52.548  1.00  2.220          C  
ATOM  34634  CD1 ILE A2146      10.291 -17.073  51.374  1.00  2.220          C  
ATOM  34635  H   ILE A2146       6.600 -15.797  51.755  1.00  1.900          H  
ATOM  34636  HA  ILE A2146       6.447 -18.429  50.711  1.00  1.910          H  
ATOM  34637  HB  ILE A2146       8.127 -17.314  52.967  1.00  2.670          H  
ATOM  34638 1HG1 ILE A2146       8.925 -18.182  50.206  1.00  2.670          H  
ATOM  34639 2HG1 ILE A2146       8.401 -16.554  50.570  1.00  2.670          H  
ATOM  34640 1HG2 ILE A2146       9.478 -19.406  52.866  1.00  2.670          H  
ATOM  34641 2HG2 ILE A2146       7.835 -19.771  53.376  1.00  2.670          H  
ATOM  34642 3HG2 ILE A2146       8.328 -20.092  51.702  1.00  2.670          H  
ATOM  34643 1HD1 ILE A2146      10.787 -16.717  50.495  1.00  2.670          H  
ATOM  34644 2HD1 ILE A2146      10.297 -16.293  52.124  1.00  2.670          H  
ATOM  34645 3HD1 ILE A2146      10.819 -17.936  51.754  1.00  2.670          H  
ATOM  34646  N   TYR A2147       5.376 -18.136  53.794  1.00  1.780          N  
ATOM  34647  CA  TYR A2147       4.650 -18.763  54.885  1.00  1.960          C  
ATOM  34648  C   TYR A2147       3.274 -19.299  54.489  1.00  1.920          C  
ATOM  34649  O   TYR A2147       2.676 -20.045  55.263  1.00  2.020          O  
ATOM  34650  CB  TYR A2147       4.515 -17.784  56.055  1.00  2.670          C  
ATOM  34651  CG  TYR A2147       5.848 -17.400  56.764  1.00  2.670          C  
ATOM  34652  CD1 TYR A2147       5.894 -16.212  57.490  1.00  2.670          C  
ATOM  34653  CD2 TYR A2147       7.012 -18.196  56.682  1.00  2.670          C  
ATOM  34654  CE1 TYR A2147       7.053 -15.829  58.123  1.00  2.670          C  
ATOM  34655  CE2 TYR A2147       8.163 -17.798  57.322  1.00  2.670          C  
ATOM  34656  CZ  TYR A2147       8.187 -16.628  58.039  1.00  2.670          C  
ATOM  34657  OH  TYR A2147       9.344 -16.234  58.673  1.00  2.670          O  
ATOM  34658  H   TYR A2147       5.722 -17.185  53.932  1.00  2.140          H  
ATOM  34659  HA  TYR A2147       5.213 -19.631  55.211  1.00  2.350          H  
ATOM  34660 1HB  TYR A2147       4.055 -16.864  55.690  1.00  3.210          H  
ATOM  34661 2HB  TYR A2147       3.845 -18.205  56.801  1.00  3.210          H  
ATOM  34662  HD1 TYR A2147       5.008 -15.584  57.555  1.00  3.210          H  
ATOM  34663  HD2 TYR A2147       7.031 -19.123  56.125  1.00  3.210          H  
ATOM  34664  HE1 TYR A2147       7.079 -14.900  58.689  1.00  3.210          H  
ATOM  34665  HE2 TYR A2147       9.060 -18.414  57.256  1.00  3.210          H  
ATOM  34666  HH  TYR A2147      10.041 -16.874  58.501  1.00  3.210          H  
ATOM  34667  N   ASP A2148       2.740 -18.927  53.315  1.00  1.890          N  
ATOM  34668  CA  ASP A2148       1.471 -19.497  52.876  1.00  1.970          C  
ATOM  34669  C   ASP A2148       1.648 -21.010  52.646  1.00  1.830          C  
ATOM  34670  O   ASP A2148       0.680 -21.776  52.654  1.00  1.910          O  
ATOM  34671  CB  ASP A2148       0.963 -18.861  51.572  1.00  2.730          C  
ATOM  34672  CG  ASP A2148       0.407 -17.421  51.694  1.00  2.730          C  
ATOM  34673  OD1 ASP A2148       0.190 -16.945  52.784  1.00  2.730          O  
ATOM  34674  OD2 ASP A2148       0.175 -16.828  50.660  1.00  2.730          O  
ATOM  34675  H   ASP A2148       3.236 -18.281  52.688  1.00  2.270          H  
ATOM  34676  HA  ASP A2148       0.728 -19.344  53.658  1.00  2.360          H  
ATOM  34677 1HB  ASP A2148       1.793 -18.834  50.860  1.00  3.270          H  
ATOM  34678 2HB  ASP A2148       0.192 -19.496  51.142  1.00  3.270          H  
ATOM  34679  N   LEU A2149       2.889 -21.423  52.368  1.00  1.700          N  
ATOM  34680  CA  LEU A2149       3.253 -22.799  52.098  1.00  1.660          C  
ATOM  34681  C   LEU A2149       3.897 -23.447  53.320  1.00  1.670          C  
ATOM  34682  O   LEU A2149       5.065 -23.194  53.628  1.00  1.610          O  
ATOM  34683  CB  LEU A2149       4.268 -22.801  50.950  1.00  2.340          C  
ATOM  34684  CG  LEU A2149       4.842 -24.132  50.528  1.00  2.340          C  
ATOM  34685  CD1 LEU A2149       3.718 -25.033  49.940  1.00  2.340          C  
ATOM  34686  CD2 LEU A2149       5.996 -23.873  49.558  1.00  2.340          C  
ATOM  34687  H   LEU A2149       3.651 -20.740  52.386  1.00  2.040          H  
ATOM  34688  HA  LEU A2149       2.353 -23.345  51.831  1.00  1.990          H  
ATOM  34689 1HB  LEU A2149       3.796 -22.351  50.079  1.00  2.810          H  
ATOM  34690 2HB  LEU A2149       5.103 -22.163  51.244  1.00  2.810          H  
ATOM  34691  HG  LEU A2149       5.245 -24.628  51.388  1.00  2.810          H  
ATOM  34692 1HD1 LEU A2149       4.125 -25.989  49.638  1.00  2.810          H  
ATOM  34693 2HD1 LEU A2149       2.944 -25.203  50.678  1.00  2.810          H  
ATOM  34694 3HD1 LEU A2149       3.281 -24.544  49.072  1.00  2.810          H  
ATOM  34695 1HD2 LEU A2149       6.449 -24.818  49.277  1.00  2.810          H  
ATOM  34696 2HD2 LEU A2149       5.630 -23.356  48.673  1.00  2.810          H  
ATOM  34697 3HD2 LEU A2149       6.743 -23.253  50.052  1.00  2.810          H  
ATOM  34698  N   HIS A2150       3.207 -24.368  53.978  1.00  2.220          N  
ATOM  34699  CA  HIS A2150       3.761 -24.951  55.206  1.00  2.410          C  
ATOM  34700  C   HIS A2150       4.724 -26.107  54.930  1.00  2.180          C  
ATOM  34701  O   HIS A2150       4.446 -27.264  55.251  1.00  2.410          O  
ATOM  34702  CB  HIS A2150       2.617 -25.412  56.105  1.00  3.300          C  
ATOM  34703  CG  HIS A2150       1.737 -24.276  56.523  1.00  3.300          C  
ATOM  34704  ND1 HIS A2150       0.489 -24.463  57.079  1.00  3.300          N  
ATOM  34705  CD2 HIS A2150       1.916 -22.935  56.444  1.00  3.300          C  
ATOM  34706  CE1 HIS A2150      -0.056 -23.281  57.325  1.00  3.300          C  
ATOM  34707  NE2 HIS A2150       0.793 -22.345  56.946  1.00  3.300          N  
ATOM  34708  H   HIS A2150       2.266 -24.595  53.684  1.00  2.660          H  
ATOM  34709  HA  HIS A2150       4.329 -24.194  55.749  1.00  2.890          H  
ATOM  34710 1HB  HIS A2150       2.012 -26.154  55.583  1.00  3.960          H  
ATOM  34711 2HB  HIS A2150       3.024 -25.882  57.000  1.00  3.960          H  
ATOM  34712  HD2 HIS A2150       2.787 -22.413  56.050  1.00  3.960          H  
ATOM  34713  HE1 HIS A2150      -1.040 -23.111  57.763  1.00  3.960          H  
ATOM  34714  HE2 HIS A2150       0.655 -21.343  57.004  1.00  3.960          H  
ATOM  34715  N   LYS A2151       5.853 -25.766  54.318  1.00  2.110          N  
ATOM  34716  CA  LYS A2151       6.881 -26.713  53.882  1.00  2.380          C  
ATOM  34717  C   LYS A2151       8.285 -26.266  54.281  1.00  2.230          C  
ATOM  34718  O   LYS A2151       9.232 -26.466  53.517  1.00  2.570          O  
ATOM  34719  CB  LYS A2151       6.825 -26.912  52.365  1.00  3.220          C  
ATOM  34720  CG  LYS A2151       5.491 -27.427  51.816  1.00  3.220          C  
ATOM  34721  CD  LYS A2151       5.171 -28.848  52.213  1.00  3.220          C  
ATOM  34722  CE  LYS A2151       3.798 -29.237  51.711  1.00  3.220          C  
ATOM  34723  NZ  LYS A2151       3.493 -30.664  51.980  1.00  3.220          N  
ATOM  34724  H   LYS A2151       5.958 -24.765  54.125  1.00  2.530          H  
ATOM  34725  HA  LYS A2151       6.701 -27.665  54.377  1.00  2.860          H  
ATOM  34726 1HB  LYS A2151       7.091 -25.986  51.858  1.00  3.870          H  
ATOM  34727 2HB  LYS A2151       7.565 -27.650  52.098  1.00  3.870          H  
ATOM  34728 1HG  LYS A2151       4.679 -26.789  52.147  1.00  3.870          H  
ATOM  34729 2HG  LYS A2151       5.543 -27.395  50.733  1.00  3.870          H  
ATOM  34730 1HD  LYS A2151       5.915 -29.531  51.800  1.00  3.870          H  
ATOM  34731 2HD  LYS A2151       5.168 -28.947  53.294  1.00  3.870          H  
ATOM  34732 1HE  LYS A2151       3.063 -28.619  52.224  1.00  3.870          H  
ATOM  34733 2HE  LYS A2151       3.735 -29.048  50.649  1.00  3.870          H  
ATOM  34734 1HZ  LYS A2151       2.567 -30.899  51.658  1.00  3.870          H  
ATOM  34735 2HZ  LYS A2151       4.183 -31.236  51.466  1.00  3.870          H  
ATOM  34736 3HZ  LYS A2151       3.555 -30.851  52.968  1.00  3.870          H  
ATOM  34737  N   GLU A2152       8.436 -25.685  55.479  1.00  2.250          N  
ATOM  34738  CA  GLU A2152       9.707 -25.109  55.936  1.00  2.740          C  
ATOM  34739  C   GLU A2152      10.867 -26.099  55.936  1.00  2.840          C  
ATOM  34740  O   GLU A2152      12.029 -25.692  55.837  1.00  3.300          O  
ATOM  34741  CB  GLU A2152       9.566 -24.550  57.351  1.00  3.640          C  
ATOM  34742  CG  GLU A2152       8.513 -23.451  57.536  1.00  3.640          C  
ATOM  34743  CD  GLU A2152       7.142 -24.015  57.870  1.00  3.640          C  
ATOM  34744  OE1 GLU A2152       6.946 -25.202  57.681  1.00  3.640          O  
ATOM  34745  OE2 GLU A2152       6.308 -23.274  58.328  1.00  3.640          O  
ATOM  34746  H   GLU A2152       7.622 -25.601  56.099  1.00  2.700          H  
ATOM  34747  HA  GLU A2152       9.964 -24.290  55.265  1.00  3.290          H  
ATOM  34748 1HB  GLU A2152       9.307 -25.362  58.024  1.00  4.370          H  
ATOM  34749 2HB  GLU A2152      10.526 -24.150  57.678  1.00  4.370          H  
ATOM  34750 1HG  GLU A2152       8.829 -22.788  58.341  1.00  4.370          H  
ATOM  34751 2HG  GLU A2152       8.448 -22.864  56.619  1.00  4.370          H  
ATOM  34752  N   GLN A2153      10.565 -27.389  56.054  1.00  2.610          N  
ATOM  34753  CA  GLN A2153      11.607 -28.393  56.062  1.00  2.730          C  
ATOM  34754  C   GLN A2153      12.369 -28.395  54.759  1.00  2.490          C  
ATOM  34755  O   GLN A2153      13.540 -28.775  54.728  1.00  2.630          O  
ATOM  34756  CB  GLN A2153      11.074 -29.788  56.373  1.00  3.770          C  
ATOM  34757  CG  GLN A2153      12.197 -30.839  56.508  1.00  3.770          C  
ATOM  34758  CD  GLN A2153      13.207 -30.509  57.644  1.00  3.770          C  
ATOM  34759  OE1 GLN A2153      12.842 -30.240  58.809  1.00  3.770          O  
ATOM  34760  NE2 GLN A2153      14.494 -30.515  57.291  1.00  3.770          N  
ATOM  34761  H   GLN A2153       9.596 -27.653  56.156  1.00  3.130          H  
ATOM  34762  HA  GLN A2153      12.302 -28.135  56.851  1.00  3.280          H  
ATOM  34763 1HB  GLN A2153      10.496 -29.772  57.289  1.00  4.530          H  
ATOM  34764 2HB  GLN A2153      10.412 -30.108  55.568  1.00  4.530          H  
ATOM  34765 1HG  GLN A2153      11.734 -31.794  56.747  1.00  4.530          H  
ATOM  34766 2HG  GLN A2153      12.745 -30.932  55.573  1.00  4.530          H  
ATOM  34767 1HE2 GLN A2153      15.207 -30.311  57.962  1.00  4.530          H  
ATOM  34768 2HE2 GLN A2153      14.760 -30.708  56.324  1.00  4.530          H  
ATOM  34769  N   LEU A2154      11.715 -28.061  53.653  1.00  2.180          N  
ATOM  34770  CA  LEU A2154      12.456 -28.113  52.428  1.00  1.960          C  
ATOM  34771  C   LEU A2154      13.550 -27.041  52.506  1.00  2.020          C  
ATOM  34772  O   LEU A2154      14.712 -27.301  52.245  1.00  2.110          O  
ATOM  34773  CB  LEU A2154      11.480 -27.913  51.272  1.00  2.830          C  
ATOM  34774  CG  LEU A2154      10.422 -29.040  51.080  1.00  2.830          C  
ATOM  34775  CD1 LEU A2154       9.471 -28.609  50.057  1.00  2.830          C  
ATOM  34776  CD2 LEU A2154      11.058 -30.362  50.644  1.00  2.830          C  
ATOM  34777  H   LEU A2154      10.745 -27.731  53.658  1.00  2.620          H  
ATOM  34778  HA  LEU A2154      12.940 -29.079  52.351  1.00  2.350          H  
ATOM  34779 1HB  LEU A2154      10.941 -26.986  51.443  1.00  3.400          H  
ATOM  34780 2HB  LEU A2154      12.013 -27.836  50.363  1.00  3.400          H  
ATOM  34781  HG  LEU A2154       9.880 -29.182  52.016  1.00  3.400          H  
ATOM  34782 1HD1 LEU A2154       8.725 -29.378  49.947  1.00  3.400          H  
ATOM  34783 2HD1 LEU A2154       8.997 -27.681  50.342  1.00  3.400          H  
ATOM  34784 3HD1 LEU A2154      10.001 -28.478  49.123  1.00  3.400          H  
ATOM  34785 1HD2 LEU A2154      10.273 -31.111  50.510  1.00  3.400          H  
ATOM  34786 2HD2 LEU A2154      11.580 -30.217  49.698  1.00  3.400          H  
ATOM  34787 3HD2 LEU A2154      11.752 -30.714  51.398  1.00  3.400          H  
ATOM  34788  N   ILE A2155      13.230 -25.865  53.011  1.00  2.060          N  
ATOM  34789  CA  ILE A2155      14.257 -24.839  53.137  1.00  2.200          C  
ATOM  34790  C   ILE A2155      15.318 -25.261  54.165  1.00  2.380          C  
ATOM  34791  O   ILE A2155      16.515 -25.141  53.914  1.00  2.520          O  
ATOM  34792  CB  ILE A2155      13.644 -23.465  53.491  1.00  3.020          C  
ATOM  34793  CG1 ILE A2155      12.785 -22.959  52.272  1.00  3.020          C  
ATOM  34794  CG2 ILE A2155      14.778 -22.460  53.835  1.00  3.020          C  
ATOM  34795  CD1 ILE A2155      11.872 -21.761  52.564  1.00  3.020          C  
ATOM  34796  H   ILE A2155      12.267 -25.678  53.253  1.00  2.470          H  
ATOM  34797  HA  ILE A2155      14.756 -24.739  52.174  1.00  2.640          H  
ATOM  34798  HB  ILE A2155      12.974 -23.575  54.349  1.00  3.630          H  
ATOM  34799 1HG1 ILE A2155      13.463 -22.682  51.466  1.00  3.630          H  
ATOM  34800 2HG1 ILE A2155      12.163 -23.781  51.927  1.00  3.630          H  
ATOM  34801 1HG2 ILE A2155      14.356 -21.495  54.085  1.00  3.630          H  
ATOM  34802 2HG2 ILE A2155      15.354 -22.815  54.687  1.00  3.630          H  
ATOM  34803 3HG2 ILE A2155      15.442 -22.354  52.974  1.00  3.630          H  
ATOM  34804 1HD1 ILE A2155      11.322 -21.498  51.658  1.00  3.630          H  
ATOM  34805 2HD1 ILE A2155      11.162 -22.029  53.351  1.00  3.630          H  
ATOM  34806 3HD1 ILE A2155      12.457 -20.904  52.883  1.00  3.630          H  
ATOM  34807  N   ARG A2156      14.891 -25.766  55.330  1.00  2.450          N  
ATOM  34808  CA  ARG A2156      15.830 -26.165  56.389  1.00  2.680          C  
ATOM  34809  C   ARG A2156      16.845 -27.209  55.929  1.00  2.660          C  
ATOM  34810  O   ARG A2156      18.029 -27.140  56.309  1.00  2.840          O  
ATOM  34811  CB  ARG A2156      15.124 -26.734  57.616  1.00  3.660          C  
ATOM  34812  CG  ARG A2156      14.381 -25.748  58.511  1.00  3.660          C  
ATOM  34813  CD  ARG A2156      14.029 -26.385  59.832  1.00  3.660          C  
ATOM  34814  NE  ARG A2156      13.011 -27.450  59.726  1.00  3.660          N  
ATOM  34815  CZ  ARG A2156      11.678 -27.275  59.823  1.00  3.660          C  
ATOM  34816  NH1 ARG A2156      11.154 -26.085  60.032  1.00  3.660          N  
ATOM  34817  NH2 ARG A2156      10.906 -28.339  59.716  1.00  3.660          N  
ATOM  34818  H   ARG A2156      13.883 -25.842  55.488  1.00  2.940          H  
ATOM  34819  HA  ARG A2156      16.375 -25.275  56.700  1.00  3.220          H  
ATOM  34820 1HB  ARG A2156      14.410 -27.472  57.288  1.00  4.390          H  
ATOM  34821 2HB  ARG A2156      15.851 -27.253  58.236  1.00  4.390          H  
ATOM  34822 1HG  ARG A2156      15.006 -24.877  58.698  1.00  4.390          H  
ATOM  34823 2HG  ARG A2156      13.459 -25.439  58.019  1.00  4.390          H  
ATOM  34824 1HD  ARG A2156      14.931 -26.832  60.252  1.00  4.390          H  
ATOM  34825 2HD  ARG A2156      13.669 -25.624  60.517  1.00  4.390          H  
ATOM  34826  HE  ARG A2156      13.319 -28.421  59.563  1.00  4.390          H  
ATOM  34827 1HH1 ARG A2156      11.746 -25.274  60.116  1.00  4.390          H  
ATOM  34828 2HH1 ARG A2156      10.150 -25.982  60.113  1.00  4.390          H  
ATOM  34829 1HH2 ARG A2156      11.360 -29.254  59.562  1.00  4.390          H  
ATOM  34830 2HH2 ARG A2156       9.904 -28.260  59.789  1.00  4.390          H  
ATOM  34831  N   SER A2157      16.415 -28.134  55.065  1.00  2.500          N  
ATOM  34832  CA  SER A2157      17.285 -29.173  54.539  1.00  2.590          C  
ATOM  34833  C   SER A2157      18.476 -28.581  53.761  1.00  2.590          C  
ATOM  34834  O   SER A2157      19.476 -29.266  53.537  1.00  2.760          O  
ATOM  34835  CB  SER A2157      16.501 -30.145  53.694  1.00  3.590          C  
ATOM  34836  OG  SER A2157      15.593 -30.911  54.468  1.00  3.590          O  
ATOM  34837  H   SER A2157      15.419 -28.175  54.814  1.00  3.000          H  
ATOM  34838  HA  SER A2157      17.667 -29.733  55.383  1.00  3.110          H  
ATOM  34839 1HB  SER A2157      15.948 -29.575  52.955  1.00  4.310          H  
ATOM  34840 2HB  SER A2157      17.184 -30.801  53.178  1.00  4.310          H  
ATOM  34841  HG  SER A2157      15.138 -31.489  53.847  1.00  4.310          H  
ATOM  34842  N   LEU A2158      18.389 -27.310  53.342  1.00  2.520          N  
ATOM  34843  CA  LEU A2158      19.483 -26.637  52.660  1.00  2.620          C  
ATOM  34844  C   LEU A2158      20.698 -26.557  53.546  1.00  2.710          C  
ATOM  34845  O   LEU A2158      21.824 -26.787  53.107  1.00  2.870          O  
ATOM  34846  CB  LEU A2158      19.106 -25.174  52.345  1.00  3.630          C  
ATOM  34847  CG  LEU A2158      20.218 -24.251  51.720  1.00  3.630          C  
ATOM  34848  CD1 LEU A2158      20.750 -24.803  50.433  1.00  3.630          C  
ATOM  34849  CD2 LEU A2158      19.600 -22.876  51.469  1.00  3.630          C  
ATOM  34850  H   LEU A2158      17.553 -26.755  53.552  1.00  3.020          H  
ATOM  34851  HA  LEU A2158      19.722 -27.190  51.755  1.00  3.140          H  
ATOM  34852 1HB  LEU A2158      18.201 -25.125  51.780  1.00  4.350          H  
ATOM  34853 2HB  LEU A2158      18.883 -24.709  53.306  1.00  4.350          H  
ATOM  34854  HG  LEU A2158      21.050 -24.156  52.425  1.00  4.350          H  
ATOM  34855 1HD1 LEU A2158      21.503 -24.125  50.037  1.00  4.350          H  
ATOM  34856 2HD1 LEU A2158      21.199 -25.784  50.588  1.00  4.350          H  
ATOM  34857 3HD1 LEU A2158      19.965 -24.872  49.756  1.00  4.350          H  
ATOM  34858 1HD2 LEU A2158      20.355 -22.208  51.054  1.00  4.350          H  
ATOM  34859 2HD2 LEU A2158      18.769 -22.968  50.766  1.00  4.350          H  
ATOM  34860 3HD2 LEU A2158      19.235 -22.471  52.417  1.00  4.350          H  
ATOM  34861  N   ASP A2159      20.470 -26.167  54.796  1.00  2.680          N  
ATOM  34862  CA  ASP A2159      21.552 -25.986  55.732  1.00  2.780          C  
ATOM  34863  C   ASP A2159      21.962 -27.334  56.273  1.00  3.140          C  
ATOM  34864  O   ASP A2159      23.147 -27.605  56.470  1.00  3.480          O  
ATOM  34865  CB  ASP A2159      21.130 -25.052  56.859  1.00  3.850          C  
ATOM  34866  CG  ASP A2159      20.920 -23.601  56.395  1.00  3.850          C  
ATOM  34867  OD1 ASP A2159      21.454 -23.204  55.382  1.00  3.850          O  
ATOM  34868  OD2 ASP A2159      20.216 -22.902  57.074  1.00  3.850          O  
ATOM  34869  H   ASP A2159      19.512 -26.044  55.119  1.00  3.220          H  
ATOM  34870  HA  ASP A2159      22.400 -25.545  55.210  1.00  3.340          H  
ATOM  34871 1HB  ASP A2159      20.194 -25.415  57.291  1.00  4.620          H  
ATOM  34872 2HB  ASP A2159      21.882 -25.067  57.648  1.00  4.620          H  
ATOM  34873  N   LYS A2160      20.980 -28.219  56.467  1.00  3.370          N  
ATOM  34874  CA  LYS A2160      21.260 -29.549  57.003  1.00  4.010          C  
ATOM  34875  C   LYS A2160      22.291 -30.267  56.144  1.00  4.380          C  
ATOM  34876  O   LYS A2160      23.207 -30.913  56.659  1.00  5.030          O  
ATOM  34877  CB  LYS A2160      19.989 -30.385  57.084  1.00  5.360          C  
ATOM  34878  CG  LYS A2160      20.168 -31.766  57.699  1.00  5.360          C  
ATOM  34879  CD  LYS A2160      18.830 -32.483  57.835  1.00  5.360          C  
ATOM  34880  CE  LYS A2160      19.002 -33.882  58.412  1.00  5.360          C  
ATOM  34881  NZ  LYS A2160      17.693 -34.583  58.573  1.00  5.360          N  
ATOM  34882  H   LYS A2160      20.015 -27.932  56.279  1.00  4.040          H  
ATOM  34883  HA  LYS A2160      21.674 -29.439  58.005  1.00  4.810          H  
ATOM  34884 1HB  LYS A2160      19.214 -29.840  57.623  1.00  6.430          H  
ATOM  34885 2HB  LYS A2160      19.635 -30.557  56.075  1.00  6.430          H  
ATOM  34886 1HG  LYS A2160      20.822 -32.364  57.058  1.00  6.430          H  
ATOM  34887 2HG  LYS A2160      20.635 -31.673  58.677  1.00  6.430          H  
ATOM  34888 1HD  LYS A2160      18.175 -31.906  58.489  1.00  6.430          H  
ATOM  34889 2HD  LYS A2160      18.358 -32.554  56.856  1.00  6.430          H  
ATOM  34890 1HE  LYS A2160      19.636 -34.465  57.747  1.00  6.430          H  
ATOM  34891 2HE  LYS A2160      19.486 -33.810  59.385  1.00  6.430          H  
ATOM  34892 1HZ  LYS A2160      17.848 -35.506  58.957  1.00  6.430          H  
ATOM  34893 2HZ  LYS A2160      17.100 -34.055  59.200  1.00  6.430          H  
ATOM  34894 3HZ  LYS A2160      17.239 -34.666  57.674  1.00  6.430          H  
ATOM  34895  N   PHE A2161      22.149 -30.131  54.830  1.00  4.090          N  
ATOM  34896  CA  PHE A2161      23.046 -30.753  53.881  1.00  4.560          C  
ATOM  34897  C   PHE A2161      23.905 -29.720  53.150  1.00  4.610          C  
ATOM  34898  O   PHE A2161      24.263 -29.932  51.986  1.00  4.910          O  
ATOM  34899  CB  PHE A2161      22.235 -31.555  52.868  1.00  6.200          C  
ATOM  34900  CG  PHE A2161      21.377 -32.611  53.508  1.00  6.200          C  
ATOM  34901  CD1 PHE A2161      19.997 -32.465  53.533  1.00  6.200          C  
ATOM  34902  CD2 PHE A2161      21.936 -33.729  54.103  1.00  6.200          C  
ATOM  34903  CE1 PHE A2161      19.199 -33.409  54.120  1.00  6.200          C  
ATOM  34904  CE2 PHE A2161      21.136 -34.679  54.696  1.00  6.200          C  
ATOM  34905  CZ  PHE A2161      19.766 -34.520  54.702  1.00  6.200          C  
ATOM  34906  H   PHE A2161      21.336 -29.624  54.466  1.00  4.910          H  
ATOM  34907  HA  PHE A2161      23.712 -31.424  54.421  1.00  5.470          H  
ATOM  34908 1HB  PHE A2161      21.585 -30.874  52.314  1.00  7.440          H  
ATOM  34909 2HB  PHE A2161      22.902 -32.033  52.157  1.00  7.440          H  
ATOM  34910  HD1 PHE A2161      19.550 -31.590  53.073  1.00  7.440          H  
ATOM  34911  HD2 PHE A2161      23.019 -33.854  54.099  1.00  7.440          H  
ATOM  34912  HE1 PHE A2161      18.118 -33.280  54.124  1.00  7.440          H  
ATOM  34913  HE2 PHE A2161      21.585 -35.557  55.160  1.00  7.440          H  
ATOM  34914  HZ  PHE A2161      19.136 -35.273  55.166  1.00  7.440          H  
ATOM  34915  N   GLY A2162      24.204 -28.602  53.816  1.00  4.630          N  
ATOM  34916  CA  GLY A2162      24.984 -27.530  53.227  1.00  5.040          C  
ATOM  34917  C   GLY A2162      26.494 -27.751  53.359  1.00  5.650          C  
ATOM  34918  O   GLY A2162      26.983 -28.853  53.114  1.00  6.090          O  
ATOM  34919  OXT GLY A2162      27.224 -26.755  53.305  1.00  7.560          O  
ATOM  34920  H   GLY A2162      23.867 -28.466  54.773  1.00  5.560          H  
ATOM  34921 1HA  GLY A2162      24.705 -27.432  52.179  1.00  6.050          H  
ATOM  34922 2HA  GLY A2162      24.703 -26.595  53.713  1.00  6.050          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11937.3 1202.68 8822.7 -781.864 255.413 530.841 4474.07 -4801.45 -18.4412 -129.285 -3814.97 -590.351 -1215.52 -251.91 -323.051 -231.27 -1.62707 716.73 99.4667 154.449 1172.21 1805.67 -345.162 409.21 -489.299 154.194 1708.86 -3424.98
MET:NtermProteinFull_1 -6.17584 0.64253 5.56866 -0.36871 0.15012 0.07012 2.71544 -2.74981 -0.05636 -0.14955 -4.97342 1.37902 0 0 -0.75063 0 0 0.29108 0.00535 0.02496 1.15672 0 0 0 0.60916 0 0.15918 -2.45199
GLU_2 -3.86001 0.37191 5.38407 -0.45642 0.22305 1.42544 2.27559 -2.41624 -0.03053 -0.16626 -1.96338 -3.06154 0 0 0 0 0 1.13187 0.04667 0.00142 0 3.7938 -0.33298 0 -2.7348 -0.34933 0.3371 -0.38057
GLU_3 -3.47767 0.39224 6.02949 -0.53755 0.16432 1.46501 2.00292 -2.49106 -0.08689 -0.31582 -1.7199 -2.97469 0 0 -0.75063 0 0 1.02521 0.00127 0.00011 0 3.38919 -0.24912 0 -2.7348 -0.63508 0.35535 -1.14807
SER_4 -5.40025 0.37832 5.5077 -0.02344 0 0.0226 3.07128 -2.71707 -0.00246 -0.02863 -2.81099 0.17383 0 0 0 -0.40683 0 0.38712 0.05679 0.00786 0.39806 0 0.1916 0.66363 -0.77834 0.07843 0.37391 -0.85686
VAL_5 -5.844 0.46161 3.87747 -0.30593 0.18218 0.06961 2.51493 -2.48766 -0 -0 -1.28855 -0.23174 0 0 0 0 0 0.07689 -0.00596 1e-05 0.16994 0 -0.38285 0 1.9342 0.35335 0.39632 -0.51018
ASN_6 -4.10643 0.10223 4.80522 -0.17565 0.02461 0.25988 2.31532 -2.30195 -0 -0 -3.18013 -0.32634 0 0 0 0 0 0.01849 0.01665 0.01316 0 1.43053 0.1978 0 -0.93687 -0.02885 0.27097 -1.60135
GLU_7 -5.90425 0.32519 6.77246 -0.34396 0.09055 0.40341 3.20596 -3.13223 -0 -0 -2.61403 -0.61617 0 0 0 -0.80718 0 0.04521 -0.0324 0.00751 0 3.40206 -0.13298 0 -2.7348 -0.12599 0.32972 -1.86192
ILE_8 -8.44498 0.9935 3.54164 -0.5415 0.23651 0.14618 2.80741 -2.76494 -0 -0 -2.11812 0.20032 0 0 0 0 0 0.07106 0.03736 0.10039 1.74644 0 -0.16006 0 0.73287 -0.17761 0.69683 -2.89671
LYS_9 -6.74968 0.36619 6.34994 -0.46629 0.19466 0.17053 2.52275 -3.0453 -0 -0 -2.48835 0.04294 0 0 0 0 0 0.13062 0.05282 0.17911 2.66643 0 -0.01861 0 -1.5107 -0.30328 0.64303 -1.26318
THR_10 -4.71709 0.24503 5.62866 -0.19823 0.10819 0.07028 2.58064 -2.5603 -0.00883 -0.03379 -2.72607 -0.04676 0 0 0 0 0 0.07782 -0.01404 0.03343 0.08186 0 -0.02583 2.26845 -1.0874 -0.1647 0.35371 -0.13495
LEU_11 -7.78346 0.73024 3.87808 -0.70106 0.18073 0.28157 2.72733 -2.57515 -0 -0 -1.94653 0.10945 0 0 0 0 0 0.00507 -0.03201 0.04445 0.94005 0 -0.23269 0 0.18072 -0.02511 0.32581 -3.89251
ILE_12 -7.74037 0.98146 3.32752 -0.53119 0.68092 0.12104 1.73595 -2.52789 -0 -0 -1.1979 -0.53961 0 0 0 0 0 0.17559 -0.15478 0.05435 2.32665 0 0.45061 0 0.73287 -0.09223 0.93142 -1.26558
ARG_13 -4.3349 0.51668 4.50187 -0.46237 0.06618 0.2457 2.11105 -2.10792 -0.00971 -0.04397 -1.72863 0.28413 0 0 0 0 0 0.05819 -0.05019 0.12082 2.02989 0 -0.16423 0 -1.2888 -0.20122 0.91564 0.45818
LYS_14 -2.96194 0.31465 2.86032 -0.33431 0.05163 0.20173 1.30926 -1.41888 -0.00883 -0.03379 -0.82445 -0.21396 0 0 0 0 0 0.54292 0.01719 0.00394 1.44375 0 0.28218 0 -1.5107 0.2436 0.33804 0.30236
HIS_15 -7.98074 1.32838 4.96316 -0.31719 0.0244 0.29548 2.03428 -3.02566 -0.00971 -0.04397 -1.57485 -0.14236 0 0 0 -0.56079 0 0.59101 0.11874 0.21283 0 3.63426 -0.05283 0 -0.45461 0.64331 0.57202 0.25515
PHE_16 -3.49732 0.53801 2.28438 -0.6968 0.10032 0.43682 1.18939 -1.2965 -0 -0 -0.92196 0.11834 0 0 0 0 0 0.63903 -0.02257 0.11812 0 2.277 -0.27388 0 1.0402 0.49364 1.14216 3.6684
PRO_17 -2.55184 0.4411 1.41858 -0.17932 0.05679 0.12671 0.39131 -0.70112 -0 -0 0.6725 0.02534 0 0 0 0 0 0.54217 0.0059 0.00984 0.16978 0 -0.77492 0 -2.4119 0.59141 0.89881 -1.26886
GLU_18 -3.7162 0.29439 4.59608 -0.23311 0.03782 0.35976 2.02262 -1.82759 -0 -0 -3.99902 -0.60004 0 0 -0.43857 -1.08442 0 0.04569 -0.05167 0.01253 0 3.02375 -0.10735 0 -2.7348 0.10214 0.25511 -4.04291
ARG_19 -5.3859 0.43975 6.85186 -0.9213 0.25655 0.671 3.01258 -2.86985 -0 -0 -3.16427 -0.07426 0 0 -0.43857 0 0 0.01106 0.05869 0.00937 1.75269 0 -0.21041 0 -1.2888 -0.28973 0.25275 -1.32677
GLN_20 -3.66314 0.18894 3.88929 -0.91648 0.20491 1.03384 1.69592 -1.98939 -0 -0 -1.34534 -1.02396 0 0 0 0 0 0.02976 -0.05174 0.04917 0 2.88735 -0.24306 0 -0.18838 -0.2912 0.27009 0.53657
GLU_21 -4.54888 0.30617 4.93229 -0.45439 0.20708 1.4235 1.75984 -2.24023 -0.02804 -0.23036 -1.74177 -3.01056 0 0 0 0 0 0.04338 -0.05528 0.01284 0 3.96886 -0.30731 0 -2.7348 -0.52927 0.24906 -2.97788
LEU_22 -8.08291 0.85719 4.34995 -0.47219 0.24192 0.11701 2.84847 -2.83642 -0.02433 -0.16547 -1.53762 0.1269 0 0 0 0 0 0.0263 0.05343 0.05618 0.36661 0 -0.26162 0 0.18072 -0.37078 0.39712 -4.12956
ALA_23 -4.83375 0.15838 4.79555 -0.02034 0 0 2.43792 -2.62496 -0 -0 -1.25528 -0.36611 0 0 0 0 0 0.01425 0.03768 0 0 0 -0.21976 0 1.8394 -0.20632 0.39031 0.14697
TYR_24 -5.75692 0.3983 5.05681 -0.82434 0.03273 0.24182 2.44543 -2.68753 -0 -0 -2.17457 -0.29645 0 0 0 0 0 0.01394 0.00202 0.02097 0 1.71406 -0.41017 0.00242 1.2797 -0.05778 0.2522 -0.74736
GLN_25 -7.48787 0.37833 6.75557 -0.2674 0.03644 0.19876 3.31802 -3.32806 -0.02048 -0.19233 -3.02943 -0.48523 0 0 0 -0.7796 0 0.02302 -0.03645 0.0117 0 2.77607 -0.16205 0 -0.18838 -0.04495 0.23357 -2.29073
ARG_26 -9.6649 0.97615 8.93756 -0.69521 0.26709 0.39378 4.40464 -4.30182 -0 -0 -3.86519 0.29587 0 0 0 -0.56079 0 0.00673 0.05343 0.42873 2.53313 0 -0.04126 0 -1.2888 -0.2983 0.47794 -1.94124
ASP_27 -3.74864 0.09579 5.30913 -0.10521 0.00735 0.31681 2.07941 -2.39253 -0 -0 -2.08405 -0.38142 0 0 -0.44706 0 0 0.00784 0.06616 0.01755 0 1.69521 0.15119 0 -2.3716 -0.31406 0.52922 -1.56888
ILE_28 -5.50697 0.45684 4.76733 -0.49621 0.34412 0.09607 2.30982 -2.56737 -0.02498 -0.15668 -1.74529 0.12404 0 0 0 0 0 0.01677 -0.03004 0.02443 0.49444 0 -0.49815 0 0.73287 -0.0614 0.33245 -1.3879
PHE_29 -8.55233 0.7311 3.10322 -0.88063 0.10079 0.30931 2.66121 -2.5264 -0 -0 -1.87246 -0.00101 0 0 0 0 0 0.04817 0.12025 0.00585 0 1.92827 -0.47467 0 1.0402 0.14239 0.35071 -3.76602
LEU_30 -6.08191 0.39471 3.35136 -0.50385 0.1962 0.1525 1.77614 -2.1222 -0 -0 -2.04792 0.13095 0 0 0 0 0 0.93628 0.04528 0.05937 0.10146 0 -0.066 0 0.18072 -0.11309 0.41149 -3.1985
SER_31 -2.93388 0.20187 3.95816 -0.03305 0.00483 0.02586 1.53581 -1.80374 -0 -0 -2.11283 -0.09657 0 0 -0.44706 0 0 0.06351 -0.03879 0.00085 0.5632 0 -0.11257 1.73077 -0.77834 -0.21841 0.4191 -0.07128
GLN_32 -4.18522 0.16007 4.04003 -0.62026 0.10565 0.60873 1.86828 -1.97022 -0.02498 -0.15668 -0.92735 -0.67117 0 0 0 0 0 0.16664 0.00691 0.03538 0 2.08652 -0.02421 0 -0.18838 -0.1465 0.28714 0.45037
HIS_D_33 -3.3065 0.08543 2.31321 -1.01064 0.28771 1.61362 0.24446 -1.27629 -0 -0 0.14011 -1.99696 0 0 0 0 0 0.99686 -0.02339 0.00593 0 2.72131 -0.62438 0 -0.45461 0.65653 0.25187 0.62429
HIS_D_34 -4.6826 0.47862 5.1459 -0.40348 0.01738 0.49957 2.15456 -2.43555 -0 -0 -1.72757 -0.36646 0 0 0 0 0 0.16719 -0.02019 0.00496 0 2.00751 -0.39851 0 -0.45461 1.31904 0.83132 2.13708
PRO_35 -3.79636 0.78342 2.45177 -0.06642 0 0.04189 1.39591 -1.29781 -0 -0 -0.72483 0.60831 0 0 0 0 0 0.15564 -0.12302 0.03758 0.17517 0 -0.67242 0 -2.4119 0.78972 0.92585 -1.72749
SER_36 -3.07736 0.42091 3.47794 -0.02823 0 0.04256 1.36555 -1.58008 -0.00064 -0.005 -0.81315 -1.04568 0 0 0 0 0 0.13719 -0.04994 0.0115 0.32511 0 0.05124 0.67137 -0.77834 0.09733 0.40319 -0.37452
SER_37 -4.58046 0.45964 4.7866 -0.02754 7e-05 0.04642 2.5919 -2.29315 -0.01009 -0.08068 -1.52455 -0.96425 0 0 0 0 0 0.05748 -0.0584 0.01622 0.45625 0 0.00361 0.60461 -0.77834 0.1207 0.31816 -0.8558
LEU_38 -7.36952 0.47825 3.79923 -0.62603 0.18448 0.2184 2.56147 -2.6421 -0 -0 -1.77337 0.0693 0 0 0 0 0 0.0642 -0.0322 0.28911 1.09873 0 -0.28889 0 0.18072 0.06911 0.44046 -3.27866
LEU_39 -6.58832 0.67565 3.01002 -0.66996 0.33345 0.16966 2.35747 -2.29255 -0 -0 -1.92785 0.23948 0 0 0 0 0 0.1303 -0.05122 0.02381 2.97527 0 -0.29681 0 0.18072 -0.31665 0.54973 -1.49779
LEU_40 -7.82066 1.03761 4.62134 -0.51249 0.30259 0.11959 2.61227 -2.77812 -0 -0 -2.08496 0.23717 0 0 0 0 0 0.07589 0.25179 0.20465 0.39178 0 -0.27006 0 0.18072 -0.28104 0.72067 -2.99127
GLU_41 -5.96689 0.26978 6.63816 -0.43315 0.04187 0.84239 2.83537 -3.05434 -0.02224 -0.17578 -3.34918 -0.49778 0 0 0 0 0 0.01261 0.10489 0.00088 0 3.34764 -0.33511 0 -2.7348 -0.39523 0.63958 -2.2313
GLY_42 -4.23901 0.22253 4.47451 -5e-05 0 0 2.33699 -2.38118 -0 -0 -2.41825 -0.41425 0 0 0 0 0 0.01016 -0.03482 0 0 0 0.28066 0 0.83697 0.24041 0.24198 -0.84335
PHE_43 -8.34098 0.66618 3.63261 -0.54185 0.02058 0.21379 2.92736 -2.69658 -0 -0 -3.42246 -0.08059 0 0 0 0 0 0.01178 0.0569 0.10868 0 2.79295 -0.0502 0 1.0402 0.4157 0.2034 -3.04254
LYS_44 -6.63951 0.26338 7.65564 -0.41445 0.06157 0.23057 2.88957 -3.28618 -0.05592 -0.41228 -2.99423 -0.13459 0 0 0 0 0 0.04686 -0.01796 0.0141 2.01991 0 0.04893 0 -1.5107 -0.22345 0.2665 -2.19223
LEU_45 -7.5411 0.32747 4.73634 -0.6246 0.07686 0.21129 2.91224 -2.98453 -0.00596 -0.04494 -2.77176 0.05505 0 0 0 0 0 0.04774 0.02726 0.01416 0.81439 0 -0.20667 0 0.18072 -0.1203 0.41403 -4.48231
LEU_46 -5.85739 0.18198 3.7635 -0.64685 0.11018 0.24287 2.37663 -2.4131 -0 -0 -2.20402 0.02326 0 0 0 0 0 0.03375 -0.02276 0.01812 0.93298 0 -0.24852 0 0.18072 -0.10327 0.54335 -3.08859
SER_47 -6.61331 0.51195 7.21125 -0.03111 0.0002 0.02128 3.59065 -3.39709 -0 -0 -3.23786 0.02 0 0 0 0 0 0.01842 -0.02239 0.03148 0.49377 0 0.31257 1.77892 -0.77834 -0.08196 0.43451 0.26295
SER_48 -6.04623 0.46962 7.10725 -0.03194 0.00024 0.02165 3.62635 -3.31837 -0.03249 -0.27833 -3.94768 -0.04047 0 0 0 -0.7796 0 0.03248 -0.00128 0.00078 0.49351 0 0.31041 1.8861 -0.77834 0.03311 0.33284 -0.9404
LEU_49 -7.71476 0.49354 4.26088 -0.68136 0.18875 0.23988 2.60586 -2.83153 -0 -0 -2.25518 0.11893 0 0 0 0 0 0.04235 -0.00586 0.02231 0.822 0 -0.19785 0 0.18072 0.03121 0.24877 -4.43135
VAL_50 -6.56957 0.52309 4.13927 -0.31373 0.24501 0.07252 2.81045 -2.66604 -0.01662 -0.14644 -1.94343 -0.22127 0 0 0 0 0 0.01117 -0.05115 0.00072 0.09022 0 -0.31672 0 1.9342 -0.03698 0.28603 -2.16926
GLU_51 -6.48947 0.4654 7.14613 -0.22494 0.0654 0.34322 2.85348 -3.32378 -0.03249 -0.27833 -1.74842 -0.66027 0 0 0 0 0 0.03129 -0.00945 0.18174 0 3.0137 -0.20658 0 -2.7348 -0.31883 0.40388 -1.52312
LEU_52 -7.84402 1.2127 5.38545 -0.4725 0.14184 0.10454 2.99743 -3.04624 -0 -0 -2.70733 0.21234 0 0 0 0 0 0.0888 -0.02736 0.19478 0.61452 0 -0.22339 0 0.18072 -0.31504 0.58274 -2.92001
GLU_53 -7.00567 0.59182 8.04504 -0.71146 0.08135 1.39269 3.39116 -3.51418 -0.02402 -0.24143 -3.46147 -0.55461 0 0 0 -0.71325 0 0.07923 0.01312 0.12631 0 4.42548 -0.1049 0 -2.7348 -0.13917 0.63286 -0.42588
SER_54 -5.73558 0.48967 6.66224 -0.02892 1e-05 0.04798 2.49137 -3.14182 -0.00905 -0.07534 -1.43098 -1.07667 0 0 0 -0.61162 0 0.09792 -0.01899 0.03493 0.23542 0 -0.02498 0.63784 -0.77834 -0.37212 0.61458 -1.99245
CYS:disulfide_55 -7.55358 1.71556 5.28782 -0.06096 0 0.04985 2.83628 -3.11314 -0 -0 -3.21777 -0.33278 0 0 0 0 -0.33203 0.04206 0.17453 0.53901 1.05186 0 0.27709 0 3.6196 0.2844 0.67047 1.93829
GLU_56 -6.24559 0.56344 8.22715 -0.22563 0.03463 0.32679 3.61 -3.64135 -0.01372 -0.13996 -4.21169 -0.67251 0 0 0 -0.71328 0 0.01696 -0.02309 0.09906 0 3.11534 -0.35154 0 -2.7348 0.21316 0.54817 -2.21847
ALA_57 -3.05514 0.28491 2.65809 -0.02476 0.0001 0 1.32188 -1.72237 -0 -0 -1.00624 -0.39714 0 0 0 0 0 0.05561 -0.13839 0 0 0 -0.26378 0 1.8394 -0.62066 0.4886 -0.57988
HIS_58 -5.50504 0.64776 5.5951 -0.44047 0.01407 0.53476 3.28989 -2.84241 -0.0474 -0.31905 -3.7682 -0.11167 0 0 -0.6784 -1.03708 0 0.02765 -0.03711 0.09132 0 1.58097 -0.3834 0 -0.45461 -0.53697 0.50147 -3.87881
ALA_59 -2.88733 0.18345 3.57827 -0.02811 0.01723 0 1.68434 -1.81469 -0 -0 -1.7457 -0.59256 0 0 0 0 0 0.0207 -0.07142 0 0 0 0.24518 0 1.8394 -0.19515 0.48279 0.71639
CYS:disulfide_60 -5.66805 0.71678 3.41807 -0.07132 0.19545 0.08248 0.60914 -1.89564 -0.03248 -0.13057 -0.65517 -0.19241 0 0 0 0 -0.33203 0.02194 0.53457 0.15304 0.96918 0 0.06776 0 3.6196 -0.03309 1.08798 2.46524
GLN_61 -5.00585 0.29941 3.92149 -0.32366 0.0647 0.19579 2.39663 -2.09429 -0.00931 -0.07893 -1.99731 -0.1791 0 0 0 0 0 0.00572 -0.02683 0.00556 0 2.96077 0.03377 0 -0.18838 -0.21361 1.10169 0.86829
ILE_62 -5.40413 0.9201 1.3037 -0.63428 0.47835 0.12648 0.90142 -1.4349 -0.01498 -0.16991 -1.53034 0.47339 0 0 0 0 0 0.01121 -0.08505 0.00154 0.92169 0 -0.50037 0 0.73287 -0.40065 0.59395 -3.70991
ASN_63 -7.59282 0.34633 6.8289 -0.34816 0.04989 0.67484 3.72567 -3.49427 -0.01724 -0.14284 -3.9229 -0.70684 0 0 -2.93447 0 0 0.00838 0.01673 0.02743 0 1.86135 -0.53644 0 -0.93687 -0.2679 0.59045 -6.77076
SER_64 -2.28645 0.26065 2.99278 -0.02821 0 0.04389 1.16463 -1.33659 -0.00861 -0.11268 -0.6849 -1.04935 0 0 0 0 0 0.0108 -0.01073 0.00135 0.19907 0 -0.03895 0.60001 -0.77834 -0.31216 0.38639 -0.98738
ASP_65 -2.67156 0.28937 3.304 -0.12132 0.0244 0.37887 0.53643 -1.39633 -0.01993 -0.13531 0.07625 -0.27689 0 0 0 0 0 0.00375 -0.0644 0.00395 0 2.30185 -0.29927 0 -2.3716 -0.72732 0.20148 -0.96358
GLN_66 -4.66058 0.18162 3.54564 -0.63164 0.12388 0.62002 1.5712 -2.02434 -0 -0 -1.69343 -0.52752 0 0 0 0 0 0.0031 -0.04643 0.04417 0 2.44815 -0.24756 0 -0.18838 -0.50227 0.1543 -1.83006
LYS_67 -6.39106 0.33399 5.74932 -0.30084 0.02561 0.1297 2.90404 -2.5218 -0.00574 -0.05862 -3.92066 0.07834 0 0 -2.13707 -0.68816 0 0.00988 0.03447 0.18356 1.95229 0 -0.04467 0 -1.5107 -0.29454 0.28913 -6.18351
PHE_68 -9.28042 1.15287 5.13815 -0.57164 0.02462 0.24914 2.94809 -3.00803 -0 -0 -1.87605 0.30615 0 0 0 0 0 0.03822 0.03314 0.00623 0 2.10368 -0.10022 0 1.0402 -0.28517 0.33217 -1.74886
VAL_69 -7.16906 0.54545 2.57871 -0.31733 0.22605 0.07399 2.34069 -2.31068 -0 -0 -1.86212 -0.27647 0 0 0 0 0 0.03085 -0.05692 0.00716 0.29583 0 -0.02949 0 1.9342 -0.19146 0.39983 -3.78077
ASP_70 -7.54286 1.13135 8.11696 -0.16168 0.05865 0.56405 3.94923 -3.6407 -0.00333 -0.04238 -7.32161 -2.22191 0 0 -0.52677 0 0 0.02052 0.10318 0.16296 0 4.44584 0.08749 0 -2.3716 -0.28731 0.62655 -4.85336
VAL_71 -6.91414 0.54779 6.02404 -0.30448 0.23859 0.06993 2.88151 -3.11106 -0 -0 -1.57014 -0.1063 0 0 -0.52677 0 0 0.02541 -0.06104 0.01162 0.07907 0 -0.36897 0 1.9342 -0.21727 0.51353 -0.85447
ILE_72 -8.15784 0.41686 4.08604 -0.48733 0.27227 0.09864 2.09479 -2.70982 -0.00333 -0.04238 -1.27214 0.0447 0 0 0 0 0 0.03978 -0.01286 0.05759 0.54538 0 -0.39917 0 0.73287 0.00884 0.36665 -4.32047
LEU_73 -8.62441 1.01172 3.05339 -0.50825 0.24021 0.11522 2.7393 -2.70799 -0.00696 -0.02065 -1.82969 0.26264 0 0 0 0 0 0.08272 -0.04414 0.05512 0.34707 0 -0.28278 0 0.18072 -0.12813 0.55595 -5.50894
SER_74 -5.29036 0.79824 7.00711 -0.03432 0.00087 0.02461 3.65786 -3.05849 -0.01239 -0.13061 -3.32941 0.04206 0 0 0 0 0 0.04048 0.41653 0.01169 1.1759 0 -0.11507 1.82024 -0.77834 -0.51121 0.67747 2.41285
ASP_75 -4.08078 0.19373 6.31872 -0.10408 0.0072 0.31777 2.87756 -2.72442 -0.01729 -0.07648 -4.89384 -0.45319 0 0 -0.41941 -0.68816 0 0.02917 -0.07403 0.08176 0 1.83396 -0.04582 0 -2.3716 -0.53521 0.64788 -4.17656
HIS_76 -7.13064 0.63915 6.79633 -0.41462 0.04478 0.41638 3.4125 -3.41353 -0.0014 -0.00684 -2.57038 -0.20535 0 0 0 0 0 0.06776 0.00443 0.11155 0 2.50615 -0.0137 0 -0.45461 0.08345 0.52749 0.3989
GLY_77 -1.3675 0.13304 1.82563 -9e-05 0 0 0.63226 -0.80513 -0 -0 -0.86105 -0.39666 0 0 -0.7418 0 0 0.08034 0.00623 0 0 0 0.22876 0 0.83697 1.0614 0.29685 0.92925
ILE_78 -5.73171 0.64185 1.32232 -0.45883 0.29433 0.09761 1.24772 -1.54327 -0.02075 -0.15817 -1.02634 -0.07915 0 0 0 0 0 0.01956 -0.07538 0.0394 0.32195 0 -0.70524 0 0.73287 0.62694 0.24258 -4.21171
LEU_79 -4.87918 0.76355 -0.63051 -0.48974 0.16267 0.10489 0.65497 -0.75828 -0 -0 -0.46069 0.25382 0 0 0 0 0 0.05438 -0.02345 0.07889 0.76249 0 -0.19783 0 0.18072 -0.39234 0.47041 -4.34522
CYS_80 -5.94991 1.4594 3.00448 -0.08091 0.103 0.08215 1.46904 -1.60035 -0.02093 -0.16753 -1.73539 -0.24142 0 0 0 0 0 0.12519 0.00869 0.08941 0.29662 0 0.0101 0 3.6196 0.95603 1.52477 2.95203
PRO_81 -4.51152 0.65843 1.52492 -0.17682 0.09811 0.12387 0.39591 -0.75133 -0 -0 0.04895 0.05079 0 0 0 0 0 0.18488 0.00729 0.01439 0.18904 0 -0.89911 0 -2.4119 1.48397 1.39254 -2.57758
THR_82 -2.77999 0.27117 3.27269 -0.19395 0.23036 0.08706 1.29277 -1.40175 -0.01204 -0.12788 -2.03174 -0.20525 0 0 0 -0.37879 0 0.09761 -0.01456 0.00207 0.45043 0 0.51887 2.27821 -1.0874 3.37978 0.35562 4.00328
LEU_83 -7.10387 1.3784 0.88847 -0.51909 0.39229 0.09166 0.40954 -1.23856 -0 -0 0.15243 0.42219 0 0 0 0 0 0.09012 0.25231 0.03555 0.30855 0 -0.14731 0 0.18072 2.83258 1.08398 -0.49004
PRO_84 -3.02231 0.50267 1.93884 -0.12771 0.00076 0.09397 0.91031 -0.87087 -0.00181 -0.0238 -1.15603 0.2241 0 0 0 0 0 0.03738 -0.06185 0.01632 0.15924 0 -1.1056 0 -2.4119 -0.62115 1.21349 -4.30593
LYS_85 -3.21029 0.44894 2.90456 -0.51698 0.19802 0.2952 1.20365 -1.30272 -0 -0 -3.11006 0.02636 0 0 0 0 0 0.03119 -0.03738 0.06716 2.20802 0 0.33663 0 -1.5107 -0.05035 0.79092 -1.22784
VAL_86 -5.08306 0.4255 2.12432 -0.27762 0.19817 0.05892 1.60028 -1.65742 -0.00482 -0.04066 -1.91509 -0.1657 0 0 0 0 0 0.06821 0.08152 0.00685 0.34023 0 -0.80756 0 1.9342 0.11561 0.67698 -2.32115
ILE_87 -6.07347 0.78834 1.13508 -0.49879 0.47127 0.12166 0.34611 -1.47172 -0 -0 -0.4328 -0.09456 0 0 0 0 0 0.04322 0.061 0.02058 0.28416 0 -0.65217 0 0.73287 -0.34849 1.04144 -4.52627
PRO_88 -6.14169 0.66506 3.26511 -0.20044 0.00316 0.14171 1.20183 -1.52606 -0.00273 -0.04175 -1.54817 0.04483 0 0 -0.7974 0 0 0.03047 0.00817 0.01742 0.3525 0 -0.85864 0 -2.4119 -0.24448 1.16544 -6.87756
ASP_89 -4.44126 0.14156 5.54879 -0.10668 0.00829 0.32516 2.84225 -2.38701 -0.01403 -0.05495 -4.32914 -0.27972 0 0 -0.80107 0 0 0.01514 0.26832 0.00429 0 2.21585 -0.339 0 -2.3716 -0.27365 0.60181 -3.42664
GLY_90 -4.57313 0.58174 3.37275 -0.0017 0 0 2.06759 -1.90933 -0.01403 -0.05495 -2.34007 -0.38802 0 0 0 0 0 0.0671 0.0032 0 0 0 -0.34318 0 0.83697 0.20262 0.39929 -2.09313
PHE_91 -8.46958 0.59379 2.94247 -1.02536 0.14724 0.65141 2.34971 -2.24538 -0.00931 -0.07893 -2.442 -0.1709 0 0 0 0 0 0.03403 0.05823 0.05962 0 1.46695 -0.4823 0 1.0402 0.24176 0.38427 -4.95409
LYS_92 -6.42696 0.65001 6.95924 -0.46421 0.13016 0.29649 3.80662 -2.94322 -0.03429 -0.15786 -4.1074 -0.29555 0 0 -0.6784 0 0 0.04548 0.01022 0.2111 3.21211 0 -0.01756 0 -1.5107 -0.08126 0.52247 -0.87349
LEU_93 -4.65022 0.36571 0.70954 -0.54985 0.09219 0.13554 0.40071 -1.23004 -0 -0 -0.41304 0.14849 0 0 0 0 0 0.05964 -0.02826 0.07276 0.76404 0 -0.14492 0 0.18072 0.28095 0.53868 -3.26738
THR_94 -4.04164 0.20165 3.86582 -0.16441 0.06915 0.05896 2.25198 -1.92065 -0.01059 -0.10375 -1.98779 -0.46833 0 0 0 0 0 0.01584 -0.00928 0.01284 0.26585 0 -0.0644 2.36809 -1.0874 0.34272 0.42137 0.01605
GLY_95 -2.74061 0.3437 1.93378 -0.0002 0 0 0.67748 -1.1188 -0.00711 -0.07065 0.08223 -0.30237 0 0 0 0 0 0.00232 -0.24749 0 0 0 -1.34344 0 0.83697 0.03985 0.18267 -1.73165
LYS_96 -4.03795 0.08792 4.06615 -0.52777 0.19823 0.3507 2.07373 -1.80562 -0.03054 -0.2007 -2.22577 -0.15209 0 0 0 0 0 0.03343 -0.05513 0.00567 1.85809 0 0.0915 0 -1.5107 -0.1052 0.18923 -1.69683
THR_97 -6.77327 0.43866 4.68853 -0.17568 0.11079 0.0636 3.01623 -2.68157 -0.0314 -0.2316 -2.36039 -0.29497 0 0 0 0 0 0.06893 -0.06296 0.0085 0.14488 0 -0.12539 2.28492 -1.0874 0.0047 0.35608 -2.6388
LEU_98 -8.0156 0.94348 2.07245 -0.54648 0.09973 0.13696 2.43669 -2.18968 -0.01906 -0.07136 -2.95951 0.2069 0 0 0 0 0 0.26363 0.0061 0.0059 0.70153 0 -0.31044 0 0.18072 0.03471 0.45506 -6.56827
ILE_99 -7.43607 0.80169 3.68651 -0.43991 0.23962 0.08981 2.76339 -2.36573 -0.02129 -0.07615 -2.38609 -0.00017 0 0 0 0 0 0.07371 -0.04387 0.06727 0.37732 0 -0.7677 0 0.73287 -0.27422 0.6478 -4.3312
LEU_100 -6.74821 0.46762 1.88569 -0.47111 0.20039 0.09817 2.15157 -1.78427 -0.01869 -0.06256 -2.25782 0.03939 0 0 0 0 0 0.02345 -0.04106 0.02097 0.93745 0 -0.19095 0 0.18072 -0.228 0.6456 -5.15166
LEU_101 -8.356 1.16107 4.13423 -0.61587 0.21132 0.15754 2.60168 -2.77174 -0.01233 -0.04474 -3.64732 0.30704 0 0 0 0 0 0.00976 0.52327 0.05719 0.76032 0 -0.30188 0 0.18072 -0.02528 0.82963 -4.84141
GLU_102 -6.06881 0.43143 6.12073 -0.19381 0.03424 0.28175 2.80728 -2.83361 -0.01511 -0.05155 -3.24659 -0.57864 0 0 0 0 0 0.00995 0.06016 0.09382 0 3.13587 0.15831 0 -2.7348 0.01314 0.98034 -1.59589
THR_103 -5.12828 0.25774 3.76172 -0.21797 0.10377 0.0874 2.10598 -1.87833 -0 -0 -3.30338 -0.95813 0 0 -0.80107 -0.61162 0 0.03684 0.02966 0.01493 1.41091 0 -0.21472 2.42217 -1.0874 -0.0903 0.59157 -3.4685
PHE_104 -10.072 1.09205 2.84173 -0.96527 0.119 0.60245 2.63385 -2.54543 -0 -0 -2.05333 -0.06242 0 0 0 0 0 0.01505 0.06208 0.0001 0 1.48404 -0.4814 0 1.0402 -0.30278 0.55229 -6.03977
VAL_105 -7.5263 0.70816 1.62474 -0.27582 0.17919 0.05866 1.51016 -2.03137 -0 -0 -0.95586 -0.25088 0 0 -0.42745 0 0 0.02905 -0.07431 0.01579 0.27997 0 -0.79113 0 1.9342 -0.36543 0.54359 -5.81505
ARG_106 -10.1939 1.48526 9.04915 -0.86573 0.21295 0.57697 2.23781 -3.84134 -0.00074 -0.00513 -1.72822 -0.12002 0 0 -0.42745 0 0 0.02737 0.10535 0.17287 1.68819 0 -0.22001 0 -1.2888 -0.28125 0.79878 -2.61783
VAL_107 -4.1547 0.2086 2.26071 -0.30354 0.19783 0.07077 1.65611 -1.57979 -0.0225 -0.14403 -0.77705 -0.41523 0 0 -0.40903 0 0 0.07932 -0.03824 0.00927 0.26778 0 -0.43832 0 1.9342 0.00655 0.74709 -0.84422
ASN_108 -5.47091 0.96691 5.50607 -0.24403 0.04316 0.37533 3.16311 -2.49074 -0 -0 -2.49586 -0.75529 0 0 -2.17283 0 0 0.08213 0.03287 0.01963 0 2.51172 0.13005 0 -0.93687 0.01138 1.03204 -0.69211
PRO_109 -4.39746 0.53875 2.76862 -0.06699 0 0.04182 1.62102 -1.43502 -0 -0 -0.8859 0.58082 0 0 0 0 0 0.02993 -0.19913 0.06449 0.20858 0 -0.75189 0 -2.4119 0.12837 1.07483 -3.09106
ASP_110 -6.4741 0.77026 8.5425 -0.2238 0.01631 0.73329 3.17683 -3.69392 -0.01099 -0.1299 -4.67609 -0.13577 0 0 -1.07345 -1.10257 0 0.07689 0.14291 9e-05 0 3.15691 0.1599 0 -2.3716 0.80239 0.39029 -1.92361
GLU_111 -8.63286 1.15804 10.5451 -0.2851 0.0726 0.38439 4.06088 -4.25407 -0.026 -0.22468 -5.46718 -0.37438 0 0 -1.50841 -0.69293 0 0.06102 0.01524 0.43158 0 4.16235 -0.34956 0 -2.7348 0.25527 0.58754 -2.81593
PHE_112 -8.96982 0.83947 5.05026 -0.81961 0.20831 0.30297 2.64124 -3.12872 -0 -0 -2.50032 -0.09337 0 0 0 0 0 0.02555 0.00126 0.326 0 2.54356 -0.40582 0 1.0402 -0.30612 0.54478 -2.70019
GLU_113 -7.90856 0.45936 9.13363 -0.33413 0.10315 0.37315 3.95291 -3.88826 -0.01875 -0.22446 -5.97665 -0.62233 0 0 -1.12166 0 0 0.03065 -0.0269 0.0372 0 3.72887 -0.07471 0 -2.7348 -0.05648 0.30315 -4.86563
ARG_114 -9.40428 0.96002 12.2688 -0.78069 0.1404 0.49274 3.45481 -5.14341 -5e-05 -0.00094 -6.26955 0.48174 0 0 0 -0.59002 0 0.02229 -0.01588 0.21651 1.44225 0 -0.0689 0 -1.2888 -0.28961 0.45584 -3.91672
LYS_115 -7.72881 0.65643 9.51048 -0.77757 0.13358 0.76474 4.10679 -3.83525 -0 -0 -6.22353 -0.09533 0 0 0 -0.77958 0 0.01464 -0.03544 0.4028 2.97272 0 0.01156 0 -1.5107 -0.30595 0.63926 -2.07915
TRP_116 -10.8148 1.11636 4.70313 -1.23287 0.07608 0.38807 2.81965 -3.08619 -0.00018 -0.00334 -2.56786 -0.35675 0 0 0 0 0 0.01282 -0.00815 0.01351 0 1.70184 -0.30871 0 1.6906 -0.11071 0.61932 -5.34815
LYS_117 -7.86623 0.46605 8.2304 -0.31403 0.02864 0.14054 3.02485 -3.57464 -0.00541 -0.03206 -3.62709 -0.00532 0 0 0 0 0 0.02698 0.00516 0.03213 1.73367 0 -0.00805 0 -1.5107 -0.20511 0.41715 -3.04306
SER_118 -4.30308 0.18949 5.69381 -0.0269 0 0.06253 2.52303 -2.5577 -0.01247 -0.1587 -2.2591 -0.60639 0 0 0 0 0 0.01496 -0.00501 7e-05 0.66404 0 0.34223 0.60493 -0.77834 -0.09784 0.20641 -0.50403
ASP_119 -6.71354 0.51548 9.7941 -0.10786 0.00922 0.32764 4.62767 -4.10071 -0.01241 -0.15827 -6.75871 -0.25763 0 0 0 -0.77958 0 0.01815 -0.00233 0.00659 0 1.75677 0.22473 0 -2.3716 0.02366 0.26464 -3.69399
MET_120 -8.65923 0.64563 5.12154 -0.49208 0.08957 0.12731 2.6258 -2.77149 -0 -0 -2.6696 -0.01117 0 0 0 0 0 0.00943 -0.00214 0.13349 1.09174 0 0.02906 0 0.60916 -0.1211 0.36217 -3.88191
SER_121 -4.67296 0.20815 5.66568 -0.02762 0 0.0641 2.57379 -2.69661 -0 -0 -2.31793 -0.59384 0 0 0 0 0 0.00525 0.00708 0.00045 0.65955 0 0.3432 0.60123 -0.77834 0.11167 0.23325 -0.61389
LYS_122 -4.57207 0.14973 5.52061 -0.31052 0.03043 0.14 2.40939 -2.51884 -0 -0 -2.46438 -0.00236 0 0 0 0 0 0.0124 0.04762 0.00665 1.74617 0 0.01365 0 -1.5107 -0.06507 0.15139 -1.2159
LEU_123 -7.36408 0.37682 5.16676 -0.45869 0.17228 0.114 2.44553 -2.87247 -0 -0 -2.59894 0.18837 0 0 0 0 0 0.01435 0.08803 0.19792 0.3339 0 -0.28337 0 0.18072 -0.35509 0.31789 -4.33606
LEU_124 -6.08523 0.40962 4.43815 -0.45449 0.13674 0.1044 2.41049 -2.56626 -0 -0 -2.38348 0.20734 0 0 0 0 0 0.01173 0.00467 0.13075 0.36663 0 -0.26977 0 0.18072 -0.31111 0.43221 -3.23691
ASN_125 -4.26443 0.16868 5.50204 -0.1783 0.03227 0.26096 2.26746 -2.61885 -0 -0 -1.51067 -0.30197 0 0 0 0 0 0.02267 0.03746 0.00299 0 1.43186 0.47382 0 -0.93687 -0.06826 0.31107 0.63192
LEU_126 -7.4235 0.39656 3.14927 -0.68149 0.16619 0.25813 2.46109 -2.48575 -0 -0 -2.32952 0.0879 0 0 0 0 0 0.04599 0.04396 0.01701 0.88859 0 -0.23306 0 0.18072 0.00904 0.23145 -5.21742
LYS_127 -7.42135 0.52136 8.07362 -0.38255 0.03537 0.18542 4.07106 -3.53198 -0.00162 -0.00347 -5.29641 -0.11502 0 0 0 -0.7343 0 0.01804 -0.02028 0.08094 1.98459 0 0.0221 0 -1.5107 -0.20946 0.39054 -3.8441
SER_128 -4.41111 0.24861 5.87581 -0.02556 0 0.05963 2.65188 -2.67527 -0.00673 -0.11258 -2.7686 -0.5581 0 0 -0.19482 -0.31963 0 0.04107 0.0737 0.02571 0.82216 0 0.33519 0.60023 -0.77834 -0.06061 0.42187 -0.75549
ASP_129 -4.54981 0.18032 5.43227 -0.10941 0.01014 0.33576 2.12256 -2.45933 -0.00673 -0.11258 -1.4665 -0.26344 0 0 0 0 0 0.0554 -0.01068 0.01523 0 1.79486 0.15781 0 -2.3716 -0.02583 0.39467 -0.87688
LEU_130 -9.29918 1.5843 2.64462 -0.54132 0.5461 0.15702 2.76137 -2.66025 -0 -0 -2.80485 0.18133 0 0 0 0 0 0.02155 0.40922 0.48049 0.2465 0 -0.2385 0 0.18072 -0.26531 1.13366 -5.46254
LEU_131 -5.7981 0.48957 4.66468 -0.45898 0.16681 0.10392 2.60173 -2.50444 -0.00723 -0.03811 -2.29856 0.1778 0 0 0 0 0 0.03268 -0.08034 0.04883 0.27727 0 -0.28234 0 0.18072 -0.35128 1.13229 -1.94309
ARG_132 -4.27851 0.47106 5.33183 -0.64064 0.09889 0.4263 2.42316 -2.40038 -8e-05 -0.0003 -2.03219 0.05528 0 0 -0.19482 -0.31963 0 0.11075 0.00947 0.18325 2.23085 0 -0.07125 0 -1.2888 -0.36008 0.62042 0.37456
VAL_133 -5.62539 0.54378 2.08498 -0.38926 0.43303 0.11404 1.98932 -1.82562 -0.0364 -0.14718 -1.57407 -0.74847 0 0 -0.78718 0 0 0.12903 -0.07685 0.20549 1.97431 0 0.2274 0 1.9342 -0.1741 0.79553 -0.95341
GLY_134 -2.72568 0.41153 2.49131 -5e-05 0 0 0.99957 -1.3796 -0.00277 -0.03888 -1.0552 -0.34834 0 0 0 0 0 0.04641 -0.17799 0 0 0 -1.5186 0 0.83697 -0.09522 1.00135 -1.55518
ILE_135 -6.3416 0.56654 1.30656 -0.52832 0.34087 0.13792 1.40924 -1.75672 -0.04389 -0.17505 -0.82402 -0.20451 0 0 0 0 0 0.04876 0.06934 0.0584 0.48017 0 -0.15549 0 0.73287 -0.17347 0.85694 -4.19546
THR_136 -4.93282 0.37731 3.34546 -0.17115 0.09511 0.0609 2.23287 -1.94378 -0 -0 -2.46656 -0.29743 0 0 0 0 0 0.13919 -0.01695 0.02492 0.22275 0 -0.19866 2.33627 -1.0874 -0.02975 0.41567 -1.89405
LEU_137 -7.20065 0.88128 0.87473 -0.47874 0.25694 0.10225 0.94278 -1.3838 -0.0091 -0.03134 -0.91427 0.12443 0 0 0 0 0 0.19021 0.0854 0.24186 1.61961 0 -0.27343 0 0.18072 -0.07194 0.40597 -4.45709
VAL_138 -6.51606 0.87573 1.87624 -0.2932 0.24356 0.07119 2.29856 -1.92611 -0 -0 -2.31768 -0.53967 0 0 0 0 0 0.0591 0.01537 0.0091 0.23127 0 -0.4521 0 1.9342 -0.09957 1.04925 -3.48084
PRO_139 -4.63063 0.5623 2.32069 -0.20891 0.03445 0.15487 0.9053 -1.05336 -0 -0 -1.6397 -0.20202 0 0 -0.5404 0 0 0.00897 0.07019 0.0157 0.54455 0 0.37149 0 -2.4119 0.40858 1.01188 -4.27797
VAL_140 -5.82444 0.63466 2.82225 -0.26541 0.15119 0.05488 2.18164 -2.16144 -0 -0 -2.24934 -0.33605 0 0 0 0 0 0.03373 -0.02839 0.056 0.24354 0 -0.73036 0 1.9342 0.19751 0.37104 -2.91478
VAL_141 -4.94973 0.43698 0.7636 -0.26691 0.1298 0.05668 0.50852 -1.20655 -0.00018 -0.00334 -0.2741 -0.33801 0 0 0 0 0 0.03716 -0.07087 0.00042 0.21438 0 -0.74765 0 1.9342 -0.38525 0.28782 -3.87303
ASP_142 -5.24034 0.21975 6.85688 -0.22747 0.04817 0.73454 3.97778 -2.92768 -0.00201 -0.0384 -5.8571 -1.02252 0 0 0 -2.42736 0 0.03795 0.0543 0.07254 0 1.99568 -0.48439 0 -2.3716 -0.06413 0.35914 -6.30626
GLY_143 -3.33762 0.33136 1.75976 -0.00054 0 0 0.6557 -1.2677 -0 -0 -0.3174 -0.31067 0 0 0 0 0 0.00921 -0.06881 0 0 0 0.5731 0 0.83697 0.71157 0.37664 -0.04842
ARG_144 -6.66011 0.35034 8.24965 -0.73509 0.1915 0.42341 4.68957 -3.65727 -0.02766 -0.14141 -5.60698 0.01407 0 0 0 -2.10353 0 0.01409 -0.0021 0.05776 2.92392 0 -0.15813 0 -1.2888 0.48634 0.43055 -2.54986
SER_145 -2.12208 0.22394 2.01159 -0.03281 0.00299 0.05673 0.68186 -1.06807 -0.0225 -0.14403 -0.39864 -1.01467 0 0 0 0 0 0.0096 -0.05836 0.01198 0.34578 0 -0.27145 0.60031 -0.77834 -0.43016 0.42951 -1.96683
SER_146 -3.26791 0.20829 2.88978 -0.02449 0 0.05946 1.57897 -1.55879 -0 -0 0.37176 -0.69554 0 0 -0.76253 0 0 0.03356 0.0155 0.19814 0.09312 0 -0.54666 0.66962 -0.77834 -0.26636 0.24157 -1.54082
TYR_147 -7.00973 0.40645 0.76176 -0.58644 0.06272 0.32175 1.03186 -1.47538 -0.01568 -0.15953 -0.6747 -0.23689 0 0 0 0 0 0.04095 -0.06526 0.00918 0 2.23713 -0.23864 0.01828 1.2797 -0.20598 0.27503 -4.22343
SER_148 -1.81668 0.08236 2.21051 -0.02887 0 0.04776 0.83895 -1.02539 -0.03369 -0.2012 -0.24789 -0.94181 0 0 -0.76253 0 0 0.02973 -0.04552 0.00173 0.93605 0 -0.01189 0.61098 -0.77834 -0.57311 0.22288 -1.48597
ASN_149 -5.08223 0.25511 4.29986 -0.34785 0.06918 0.63446 2.52596 -2.1395 -0.01308 -0.09673 -0.54638 -0.69461 0 0 -1.43012 0 0 0.06232 -0.00811 0.00675 0 1.65512 -0.17258 0 -0.93687 -0.29783 0.13944 -2.1177
ARG_150 -4.57087 0.29994 4.98784 -0.89715 0.30503 0.70899 1.93956 -2.10424 -0.00631 -0.04497 -2.65521 0.24126 0 0 0 -1.7977 0 0.24593 0.05457 0.15637 2.38124 0 -0.05428 0 -1.2888 -0.26362 0.65487 -1.70754
PHE_151 -7.75128 0.79316 3.18382 -0.53574 0.0122 0.22693 1.57185 -2.09917 -0 -0 -0.79912 0.01904 0 0 -0.76016 0 0 0.06767 -0.03143 0.01756 0 2.47659 -0.11844 0 1.0402 -0.1201 0.77018 -2.03624
LEU_152 -6.61852 0.64619 2.21626 -0.49716 0.28562 0.09827 1.29338 -1.91041 -0 -0 0.07813 0.14034 0 0 -0.66995 0 0 0.06777 0.25361 0.05645 0.55785 0 -0.26937 0 0.18072 0.03152 0.47479 -3.58451
ALA_153 -3.51133 0.41173 2.85126 -0.02311 0 0 1.83107 -1.76219 -0 -0 -1.86239 -0.22405 0 0 0 0 0 0.61947 0.06873 0 0 0 -0.16593 0 1.8394 -0.55697 0.5269 0.04259
ASP_154 -2.70743 0.14674 3.49287 -0.19476 0.06923 0.62376 1.40516 -1.63717 -0.00631 -0.07427 -1.08801 -3.33738 0 0 0 0 0 0.59006 -0.08593 0.33822 0 4.09584 -0.01952 0 -2.3716 -0.64249 0.66103 -0.74197
TRP_155 -6.67541 0.6543 3.6373 -1.39598 0.28098 0.5571 1.55647 -2.49531 -0 -0 -0.9787 -0.62534 0 0 0 0 0 0.11865 -0.04223 0.01003 0 1.78315 -0.06785 0 1.6906 -0.39792 0.52672 -1.86344
VAL_156 -8.14068 0.74798 3.23235 -0.30682 0.21434 0.06975 2.89156 -2.83522 -0 -0 -1.75033 -0.15141 0 0 0 0 0 0.06282 -0.05222 0.00534 0.11346 0 -0.38855 0 1.9342 -0.20328 0.35031 -4.20641
VAL_157 -6.44674 0.39017 3.98699 -0.30692 0.19882 0.06983 1.99837 -2.53444 -0 -0 -1.56334 -0.14241 0 0 0 0 0 0.03311 -0.057 0.00923 0.0609 0 -0.28351 0 1.9342 -0.05455 0.3931 -2.31419
GLU_158 -5.26499 0.19225 6.93045 -0.43627 0.06183 0.85584 3.04079 -3.03771 -0.02063 -0.23822 -3.41799 -0.44921 0 0 0 -1.3032 0 0.02146 0.02365 0.01511 0 3.42743 -0.28928 0 -2.7348 -0.33597 0.31288 -2.64657
ARG_159 -7.4748 0.44776 6.42877 -0.54018 0.05461 0.30939 3.61461 -3.15298 -0 -0 -3.49994 0.27993 0 0 0 -0.80718 0 0.01025 0.09645 0.07436 2.66759 0 -0.06561 0 -1.2888 -0.46176 0.34052 -2.96701
VAL_160 -6.95707 0.46146 4.17568 -0.31423 0.22046 0.07329 2.87648 -2.78993 -0 -0 -2.46025 -0.21227 0 0 0 0 0 0.02989 -0.03673 0.02668 0.06899 0 -0.2796 0 1.9342 -0.24031 0.40447 -3.01881
ARG_161 -10.5449 0.52837 10.2091 -0.58747 0.0506 0.32976 5.00135 -4.8301 -0 -0 -5.2423 0.49027 0 0 -0.6756 -1.38939 0 0.01608 0.05649 0.16752 2.43239 0 -0.09731 0 -1.2888 -0.24366 0.79659 -4.82097
TRP_162 -6.50437 0.38465 5.84951 -1.4434 0.13511 0.67529 2.61694 -2.93555 -0 -0 -2.94003 -0.29629 0 0 0 0 0 0.00824 0.02997 0.01056 0 1.75117 -0.23852 0 1.6906 -0.21517 0.80227 -0.61902
LEU_163 -9.65982 0.81408 5.18548 -0.47377 0.1723 0.11582 2.90685 -3.2729 -0 -0 -2.3411 0.20585 0 0 0 0 0 0.02762 0.053 0.40887 0.39252 0 -0.25705 0 0.18072 -0.17572 0.47644 -5.24082
LEU_164 -7.89225 0.28764 3.74742 -0.44787 0.12143 0.10139 2.73269 -2.82406 -0 -0 -2.59717 0.19361 0 0 0 0 0 0.02144 0.00153 0.04296 0.41137 0 -0.2587 0 0.18072 -0.277 0.49578 -5.95906
ILE_165 -8.14827 0.55832 5.40363 -0.50327 0.40809 0.10202 3.0401 -3.16177 -0 -0 -2.1773 -0.0054 0 0 0 0 0 0.00619 -0.0697 0.01823 0.53272 0 -0.46877 0 0.73287 -0.1154 0.37301 -3.4747
ASP_166 -6.48165 0.53972 8.81701 -0.20987 0.00019 0.68283 3.91159 -3.74196 -0.03473 -0.12314 -7.6201 -0.12058 0 0 0 -0.40683 0 0.02334 0.02863 0.00443 0 3.18896 0.24916 0 -2.3716 0.01733 0.26789 -3.37938
ILE_167 -7.85752 0.89771 4.46405 -0.48321 0.28886 0.09817 2.94052 -2.92998 -0 -0 -2.47235 0.01342 0 0 0 0 0 0.04486 -0.0482 0.0202 0.53924 0 -0.46713 0 0.73287 0.01397 0.51922 -3.6853
LEU_168 -7.90121 0.4276 3.38709 -0.47414 0.17482 0.11708 1.97695 -2.55196 -0 -0 -1.42254 0.22081 0 0 -0.46035 0 0 0.01336 0.05005 0.07662 0.32211 0 -0.27205 0 0.18072 -0.15441 0.5775 -5.71195
LYS_169 -4.83956 0.44159 4.3328 -0.29895 0.02619 0.12945 1.59845 -2.10453 -0.00777 -0.05382 -1.03382 -0.05175 0 0 0 0 0 0.03235 0.02181 0.12121 1.78327 0 -0.03202 0 -1.5107 -0.35876 0.41896 -1.38561
LYS_170 -4.91696 0.4812 7.0936 -0.37127 0.04585 0.22454 3.49304 -2.84842 -0.03719 -0.15177 -6.55087 0.24499 0 0 -0.46486 0 0 0.10478 -0.05044 0.09668 2.42243 0 -0.16494 0 -1.5107 -0.32785 0.41633 -2.77179
SER_171 -4.14668 0.53304 4.38849 -0.02803 0 0.04454 1.67542 -2.09502 -0 -0 -0.80865 -0.99216 0 0 0 0 0 0.88486 -0.01564 0.00545 0.90556 0 -0.01039 0.6026 -0.77834 -0.40053 0.45114 0.21565
LYS_172 -2.4381 0.09764 3.0859 -0.63741 0.1878 0.66196 1.63135 -1.34347 -0 -0 -1.69178 0.27039 0 0 -0.46486 0 0 0.2609 -0.01688 0.22336 1.76951 0 -0.07743 0 -1.5107 -0.26022 0.47594 0.2239
PHE_173 -4.03951 0.49894 0.697 -0.59797 0.02792 0.33969 0.37239 -0.74492 -0 -0 -0.02391 0.30285 0 0 0 0 0 0.06991 0.00864 0.33685 0 2.47998 -0.23612 0 1.0402 0.0775 0.45046 1.0599
MET_174 -5.88178 0.58692 3.63994 -0.46137 0.15268 0.04627 1.90643 -1.76962 -0 -0 -0.61499 0.28643 0 0 0 0 0 0.13618 0.00145 0.08492 1.53598 0 0.40758 0 0.60916 0.03274 0.34752 1.04643
GLN_175 -2.67861 0.05888 2.06513 -0.74956 0.31044 1.09229 0.52839 -1.02635 -0 -0 -0.17655 -2.29264 0 0 0 0 0 0.0114 0.01633 0.00592 0 3.08704 -0.1109 0 -0.18838 -0.26941 0.30441 -0.01216
GLU_176 -3.67079 0.53977 3.26604 -0.4694 0.06428 0.93112 0.65385 -1.35988 -0.01952 -0.15245 0.28586 -0.3266 0 0 0 0 0 0.00431 0.09774 0.00081 0 3.38499 -0.23495 0 -2.7348 -0.43476 1.58599 1.41164
ILE_177 -5.67665 1.06312 3.31268 -0.49644 0.39188 0.0978 1.44848 -1.99381 -0 -0 0.61236 -0.00438 0 0 0 0 0 0.01674 -0.03175 0.00626 0.63872 0 -0.53554 0 0.73287 -0.17365 1.70779 1.11648
ASN_178 -3.03097 0.22424 2.08954 -0.20107 0.05079 0.35057 0.20041 -1.1595 -0.02232 -0.19235 0.17326 -0.96309 0 0 0 0 0 0.01875 -0.02773 0.07934 0 1.81567 -0.88658 0 -0.93687 -0.32807 0.58292 -2.16308
ILE_179 -4.60279 0.51434 1.83151 -0.59063 0.28175 0.11392 1.06238 -1.33611 -0 -0 -0.11649 0.16585 0 0 0 0 0 0.20133 -0.00279 0.07198 1.07044 0 -0.76345 0 0.73287 -0.56538 0.78688 -1.14438
GLU_180 -3.54997 0.19629 3.9463 -0.40327 0.08852 0.70296 1.30936 -1.68404 -0.03014 -0.2602 -1.42206 -0.70033 0 0 0 0 0 0.50985 -0.00718 0.00379 0 3.67326 -0.00948 0 -2.7348 -0.35175 0.80982 0.08691
GLU_181 -3.10687 0.13051 4.64538 -0.22665 0.04101 0.33358 2.53153 -1.98584 -0 -0 -3.12827 -0.6318 0 0 0 -0.60227 0 0.08283 -0.03696 0.00355 0 3.00681 -0.29469 0 -2.7348 -0.43114 0.35395 -2.05011
GLN_182 -6.42098 0.49358 7.05667 -0.28478 0.03534 0.21398 2.92807 -3.03915 -0.00993 -0.09567 -2.5556 -0.5039 0 0 0 -0.99284 0 0.02727 -0.02077 0.02801 0 2.98499 -0.15405 0 -0.18838 -0.42335 0.24083 -0.68065
GLU_183 -5.73678 0.25751 6.8057 -0.21355 0.04065 0.31449 2.31822 -2.94497 -0.0258 -0.26472 -1.49214 -0.60843 0 0 0 0 0 0.02054 0.06941 0.03767 0 3.02572 -0.21827 0 -2.7348 -0.3726 0.26068 -1.46148
TYR_184 -7.5787 0.71927 5.35564 -0.97932 0.06417 0.36234 2.86133 -3.0087 -0.00777 -0.05382 -2.90673 -0.27849 0 0 -0.46035 0 0 0.01239 0.01652 0.04286 0 1.83819 -0.2795 0.14562 1.2797 -0.23004 0.44456 -2.64083
GLN_185 -5.55677 0.15032 5.93688 -0.32677 0.02522 0.17347 2.8807 -2.8191 -0.02575 -0.20726 -3.27232 -0.51438 0 0 -0.45992 0 0 0.00205 0.0566 0.01837 0 3.33538 -0.01323 0 -0.18838 -0.06145 0.59334 -0.27302
ARG_186 -8.80061 0.57099 9.53342 -0.60896 0.14186 0.36472 4.04117 -4.2845 -0.01589 -0.15063 -5.35037 0.25839 0 0 0 -0.49375 0 0.01726 -0.01238 0.27475 1.89895 0 -0.08733 0 -1.2888 -0.26015 0.73488 -3.51698
LEU_187 -7.31456 0.52845 3.99113 -0.49527 0.22086 0.11701 2.46514 -2.72085 -0 -0 -1.98628 0.24432 0 0 0 0 0 0.03519 -0.02904 0.01465 0.38774 0 -0.26486 0 0.18072 -0.34003 0.82372 -4.14196
ILE_188 -6.87522 0.30707 3.98139 -0.63946 0.37706 0.13834 2.38309 -2.50712 -0 -0 -2.00735 0.19479 0 0 -0.46444 0 0 0.03693 -0.0186 0.0372 0.57412 0 -0.4077 0 0.73287 -0.1712 0.6648 -3.66343
HIS_189 -4.93964 0.2082 5.5426 -0.69364 0.01447 0.72119 2.3777 -2.62094 -0.0004 -0.00146 -1.75635 -0.27872 0 0 0 0 0 0.03771 0.02174 0.00324 0 1.61724 -0.13529 0 -0.45461 -0.01559 0.44397 0.09142
SER_190 -4.84193 0.17755 5.92241 -0.03257 0.00018 0.02113 3.11774 -2.69954 -0 -0 -3.51103 0.01558 0 0 -0.89918 0 0 0.03477 -0.00294 0.01425 0.56379 0 0.27605 1.88642 -0.77834 -0.0172 0.26382 -0.48905
LEU_191 -7.0645 0.57854 2.63232 -0.5152 0.17785 0.16678 1.95614 -2.11531 -0 -0 -1.92449 0.10957 0 0 -0.6756 0 0 0.13635 -0.01844 0.08714 0.09173 0 -0.15243 0 0.18072 -0.34446 0.64221 -6.0511
SER_192 -3.73953 0.09397 4.33248 -0.03115 1e-05 0.02035 2.14103 -2.16263 -0.0004 -0.00146 -1.92971 -0.19954 0 0 -0.46444 0 0 0.05489 0.04464 0.01117 0.5055 0 -0.01303 1.78468 -0.77834 -0.34355 0.62622 -0.04885
ASN_193 -3.07952 0.42393 3.65454 -0.18019 0.01015 0.28625 1.63065 -1.76551 -0.01431 -0.16395 -1.56896 -0.54298 0 0 0 -1.84718 0 1.81015 -0.08071 0.01279 0 2.58879 -0.27223 0 -0.93687 -0.07308 0.48524 0.37699
THR_194 -2.30375 0.28054 1.66231 -0.13332 0.04847 0.09457 0.61859 -1.01502 -0 -0 -0.26189 -0.54095 0 0 0 0 0 3.48837 0.60187 0.00591 0.95666 0 0.48882 2.36416 -1.0874 0.09979 0.58322 5.95096
LYS_195 -2.8912 0.2109 3.01712 -0.31586 0.0312 0.15328 1.75132 -1.43393 -0 -0 0.12307 0.03803 0 0 0 0 0 2.0214 -0.03561 0.00816 2.27236 0 0.0167 0 -1.5107 0.03642 0.49745 3.9901
ASN_196 -2.66416 0.08523 2.65906 -0.18964 0.03722 0.29289 1.03175 -1.36966 -0.02677 -0.11585 0.01398 -0.34409 0 0 0 0 0 0.07075 -0.06472 0.00393 0 1.53512 0.01303 0 -0.93687 -0.17989 0.33525 0.18656
GLN_197 -2.96648 0.23796 2.66684 -0.60547 0.32 1.03435 0.80339 -1.32337 -0.00975 -0.09948 -0.64556 -2.25738 0 0 0 0 0 0.08933 -0.04264 0.02951 0 4.11703 -0.1815 0 -0.18838 -0.271 0.38368 1.09106
SER_198 -3.08073 0.2932 2.96216 -0.02786 0 0.06582 1.23357 -1.58513 -0.00975 -0.09948 -0.61461 -0.0026 0 0 0 0 0 0.03411 0.02007 0.01207 0.06974 0 -0.50664 0.63257 -0.77834 -0.30916 0.79507 -0.89592
LEU_199 -5.68796 0.60367 2.77341 -0.47814 0.16474 0.07593 1.54994 -1.98831 -0 -0 -0.93119 0.4053 0 0 0 0 0 0.04387 0.19407 0.27305 0.34817 0 0.04122 0 0.18072 -0.07356 0.8489 -1.65617
GLY_200 -1.67322 0.20179 0.90066 -0.00035 0 0 0.30982 -0.65721 -0 -0 -0.3118 -0.15753 0 0 0 0 0 0.02377 0.22762 0 0 0 -0.29866 0 0.83697 0.22593 0.74703 0.37482
LEU_201 -6.17569 0.66573 3.02698 -0.67093 0.46652 0.22225 1.89864 -1.94063 -0 -0 -0.59467 0.10325 0 0 0 0 0 0.02552 -0.00572 0.06406 1.15237 0 0.71386 0 0.18072 0.82445 0.90668 0.86339
GLU_202 -4.85686 0.66276 3.88181 -0.48426 0.35782 1.5095 1.04115 -1.7931 -0.0039 -0.06624 -0.88186 -3.09906 0 0 0 0 0 0.01172 -0.09884 0.0438 0 3.69988 -0.26196 0 -2.7348 0.31151 0.65495 -2.10598
ASN_203 -4.23262 0.55393 3.3004 -0.19907 0.07555 0.33046 1.71189 -1.67046 -0 -0 -0.58455 -0.50337 0 0 0 0 0 0.23451 -0.06486 0.00022 0 2.12624 -0.66996 0 -0.93687 -0.60735 0.60433 -0.53155
ILE_204 -4.66116 0.45281 2.24929 -0.49284 0.4946 0.11672 1.74024 -1.53776 -0 -0 -0.30191 -0.02052 0 0 0 0 0 0.9873 0.14884 0.07842 0.24168 0 -0.06422 0 0.73287 -0.01119 1.73456 1.88773
GLU_205 -2.6493 0.26494 3.87666 -0.39352 0.05771 0.76575 2.15038 -1.60611 -0.02409 -0.25477 -1.84152 -0.37077 0 0 0 -0.68432 0 1.48646 0.10041 0.19374 0 2.77613 0.13448 0 -2.7348 0.1861 1.60184 3.03542
CYS_206 -2.88764 0.26803 1.50905 -0.17423 0.13386 0.08244 0.85329 -0.90688 -0.03236 -0.23762 -0.45864 -1.49509 0 0 -0.45992 0 0 1.00032 -0.0647 0.39962 0.91677 0 0.21994 0 3.6196 -0.12132 0.71355 2.87807
LEU_207 -6.41839 0.68996 2.19259 -0.46287 0.2198 0.08816 0.76771 -1.79831 -0 -0 0.06504 0.09895 0 0 0 0 0 0.25203 0.21103 0.03148 0.51104 0 -0.28127 0 0.18072 -0.12863 0.64592 -3.13504
LYS_208 -4.01204 0.22864 4.57779 -0.55634 0.25467 0.35377 2.03576 -1.81084 -0 -0 -1.95204 0.16422 0 0 0 -0.60227 0 0.61219 -0.08042 0.10763 2.33359 0 -0.05593 0 -1.5107 -0.41491 1.08198 0.75473
LYS_209 -4.1828 0.45837 5.36934 -0.34416 0.07265 0.23471 2.64092 -2.20244 -0 -0 -4.07177 -0.38617 0 0 0 -1.33563 0 0.33518 -0.09423 0.28898 1.53952 0 -0.15555 0 -1.5107 -0.4565 1.25364 -2.54665
ASN_210 -3.1594 0.07625 3.99257 -0.16667 0.02217 0.22969 1.17116 -1.70087 -0.00465 -0.04726 -1.14199 -0.25845 0 0 0 -0.51581 0 0.17726 -0.00733 0.00676 0 1.80417 0.13805 0 -0.93687 -0.14781 0.55534 0.08629
SER_211 -1.59057 0.04709 1.76369 -0.0283 0 0.06516 0.4711 -0.79139 -0 -0 -0.52384 -0.47804 0 0 0 0 0 0.20091 -0.01278 0.01113 0.26971 0 -0.32448 0.60997 -0.77834 -0.28227 0.1439 -1.22735
LEU_212 -4.20517 0.36469 1.95664 -0.67985 0.19 0.28566 1.68054 -1.23147 -0 -0 -0.1062 0.07472 0 0 -0.76938 0 0 0.20624 -0.02409 0.00197 1.06317 0 -0.00812 0 0.18072 -0.05977 0.30925 -0.77048
GLY_213 -2.74876 0.12012 3.37252 -8e-05 0 0 1.47094 -1.59956 -0.01433 -0.07952 -1.11665 -0.38978 0 0 -0.82726 0 0 0.19051 -0.14757 0 0 0 -1.52511 0 0.83697 -0.05547 0.37191 -2.14112
TYR_214 -7.46508 0.57516 5.23857 -0.50603 0.38033 0.22522 2.72533 -2.75603 -0.00055 -0.00218 -2.12024 -0.42485 0 0 -0.48152 0 0 0.0888 0.03671 0.00138 0 4.00476 0.01041 0.00542 1.2797 -0.27862 0.51341 1.05009
ASP_215 -5.84596 0.26407 8.37924 -0.17751 0.04162 0.56346 3.76392 -3.61158 -0 -0 -6.23045 -3.60612 0 0 -1.59665 0 0 0.04104 -0.00921 0.87877 0 4.47425 -0.02196 0 -2.3716 -0.24573 0.89031 -4.42008
GLU_216 -4.21648 0.25469 5.47025 -0.208 0.03961 0.30203 1.86762 -2.47504 -0.01433 -0.07952 -0.9746 -0.57958 0 0 0 0 0 0.03854 0.0368 0.01875 0 3.09987 -0.21173 0 -2.7348 -0.39415 0.56948 -0.19061
ARG_217 -6.8712 0.33154 7.14573 -0.53488 0.06503 0.31119 2.99599 -3.25318 -0.01929 -0.16364 -2.66654 0.23827 0 0 0 -0.6384 0 0.05756 0.00815 0.16525 2.75084 0 -0.09335 0 -1.2888 -0.34624 0.21683 -1.58912
LEU_218 -7.59896 0.6574 4.44607 -0.66736 0.22047 0.23078 2.78855 -2.86211 -0 -0 -2.08951 0.09997 0 0 0 0 0 0.04414 0.00295 0.00099 0.89575 0 -0.22513 0 0.18072 -0.25013 0.30042 -3.82499
ASN_219 -5.90853 0.23936 6.23956 -0.16929 0.01398 0.24768 3.00775 -3.14909 -0.00081 -0.00226 -3.30349 -0.30329 0 0 0 0 0 0.04293 0.06573 0.03416 0 1.45319 0.37706 0 -0.93687 -0.03174 0.37547 -1.7085
GLU_220 -4.04907 0.40533 4.67205 -0.21072 0.02688 0.29042 2.04075 -2.26349 -0.01929 -0.16364 -1.18914 -0.59254 0 0 0 0 0 0.02264 0.04534 0.01973 0 3.00831 -0.21862 0 -2.7348 -0.23498 0.34315 -0.80169
SER_221 -3.77756 0.16844 4.61163 -0.02575 0 0.0225 2.05081 -2.07801 -1e-05 -0.00021 -2.38588 -0.43818 0 0 0 -0.67012 0 0.01594 -0.03486 0.01914 0.4451 0 0.32986 1.71969 -0.77834 -0.1837 0.42987 -0.55964
LEU_222 -7.29095 0.61406 1.10738 -0.48984 0.11355 0.127 1.59647 -1.72929 -0.01233 -0.10575 -1.24172 0.22411 0 0 0 0 0 0.01956 0.24532 0.00385 0.35025 0 -0.26317 0 0.18072 0.09045 1.16662 -5.29373
PHE_223 -9.06857 0.67233 3.13189 -0.65572 0.07053 0.43047 1.87364 -2.56234 -0 -0 -1.94184 0.20513 0 0 0 0 0 0.00836 0.00552 0.28364 0 2.27415 -0.2327 0 1.0402 0.03261 1.49302 -2.93968
VAL_224 -2.34462 0.37828 2.03047 -0.3264 0.26955 0.07606 1.22432 -1.20816 -0.00081 -0.00226 0.10225 -0.26477 0 0 0 0 0 0.0618 -0.06075 0.0238 0.21796 0 -0.11246 0 1.9342 -0.08515 0.8852 2.79851
GLY_225 -1.85583 0.1339 1.54898 -6e-05 0 0 0.04196 -0.84291 -0.0062 -0.01823 0.12017 -0.38924 0 0 0 0 0 0.0468 -0.01665 0 0 0 0.23003 0 0.83697 -0.07982 0.40818 0.15805
VAL_226 -4.83226 0.37337 1.99805 -0.27962 0.18122 0.06065 1.47236 -1.59319 -0 -0 -0.10093 -0.35457 0 0 0 0 0 0.03767 -0.05025 0.04658 0.17123 0 -0.60339 0 1.9342 -0.12886 0.31092 -1.3568
ARG_227 -3.10037 0.14115 3.67022 -0.81941 0.18459 0.47259 1.50793 -1.58286 -0.01187 -0.07912 -1.91947 0.2246 0 0 0 -1.67871 0 0.03954 0.03983 0.07119 2.55438 0 -0.05224 0 -1.2888 0.35311 0.48337 -0.79036
GLY_228 -2.93967 0.13464 2.58808 -5e-05 0 0 1.03546 -1.37348 -0.02148 -0.15674 0.03382 -0.35551 0 0 -0.80304 0 0 0.02389 -0.1729 0 0 0 -1.41473 0 0.83697 0.05962 0.59157 -1.93355
ASP_229 -3.57967 0.07868 5.09396 -0.26875 0.03787 0.94042 1.9054 -2.1509 -0 -0 -3.1403 -1.74446 0 0 0 -1.67871 0 0.0363 -0.05431 0.00355 0 2.47953 -0.34049 0 -2.3716 -0.32303 0.49475 -4.58177
ILE_230 -5.54402 0.39562 3.15237 -0.60657 0.39919 0.10523 1.63735 -1.79092 -3e-05 -0.00019 -1.1579 0.6668 0 0 -0.81576 0 0 0.01335 -0.08957 0.01955 0.93634 0 -0.38229 0 0.73287 -0.13815 0.42763 -2.03909
ARG_231 -5.59944 0.46065 4.57524 -1.05263 0.24084 0.55345 2.10958 -2.33876 -0.02434 -0.20698 -1.41478 0.6603 0 0 0 0 0 0.01619 -0.01477 0.05624 2.59423 0 0.00238 0 -1.2888 -0.53409 0.35784 -0.84766
GLU_232 -5.23224 0.26685 5.98958 -0.4671 0.25242 1.45218 2.18474 -2.53305 -0.05497 -0.4088 -2.50391 -3.04124 0 0 0 0 0 0.01463 -0.05793 0.06577 0 3.97586 -0.32981 0 -2.7348 -0.60565 0.21798 -3.54948
SER_233 -3.96962 0.16767 4.6627 -0.02684 0 0.04127 1.55555 -2.17546 -0.02674 -0.13383 -0.4891 -1.11317 0 0 0 0 0 0.00605 0.01697 0.00312 0.43767 0 0.19196 0.60561 -0.77834 -0.54579 0.13071 -1.43962
VAL_234 -5.58576 0.40912 4.47847 -0.30772 0.18862 0.06972 2.3569 -2.43283 -0 -0 -1.16634 -0.15903 0 0 0 0 0 0.04107 -0.05079 0.01507 0.14324 0 -0.38742 0 1.9342 -0.20899 0.18822 -0.47424
ILE_235 -9.47862 0.54098 3.55868 -0.49636 0.32545 0.10084 2.50855 -2.8757 -0 -0 -1.80895 -0.02448 0 0 0 0 0 0.03678 -0.04794 0.00713 0.55343 0 -0.40108 0 0.73287 0.00662 0.41947 -6.34235
ARG_236 -7.60906 0.49255 6.69467 -0.74688 0.08015 0.47383 2.70275 -3.33641 -0.02306 -0.12991 -2.21839 0.36946 0 0 0 0 0 0.00702 -0.01293 0.01705 1.48418 0 -0.021 0 -1.2888 -0.05462 0.53858 -2.58082
GLU_237 -4.84842 0.17909 5.82778 -0.21372 0.02063 0.28417 2.48317 -2.62031 -0 -0 -2.2117 -0.57205 0 0 0 0 0 0.0076 -0.04492 0.05078 0 3.00584 -0.27325 0 -2.7348 -0.34193 0.38515 -1.61689
GLU_238 -6.08265 0.36779 7.19861 -0.42863 0.05641 0.86019 3.33407 -3.12545 -0 -0 -4.83816 -0.4219 0 0 0 -0.5644 0 0.00763 0.14915 0.00512 0 3.29125 -0.29114 0 -2.7348 -0.4921 0.36799 -3.34103
LEU_239 -8.3353 0.46956 3.08702 -0.46495 0.18118 0.11564 2.50727 -2.63592 -0 -0 -2.42367 0.19242 0 0 0 0 0 0.02548 0.01722 0.12295 0.31454 0 -0.29188 0 0.18072 -0.38597 0.43337 -6.89035
ILE_240 -7.18076 0.54037 5.04159 -0.49677 0.29287 0.10012 2.78012 -2.95736 -0 -0 -2.05267 0.0177 0 0 0 0 0 0.01914 0.01606 0.05739 0.51695 0 -0.47395 0 0.73287 -0.14003 0.44175 -2.7446
LYS_241 -5.66326 0.21142 7.08534 -0.47632 0.1704 0.24462 3.23682 -3.10426 -0 -0 -4.729 0.10755 0 0 0 -0.5644 0 0.00664 -0.01491 0.02117 2.5357 0 -0.02402 0 -1.5107 -0.21783 0.40997 -2.27507
LEU_242 -7.31025 0.35364 3.98377 -0.65732 0.15955 0.24974 2.78925 -2.66792 -0 -0 -2.73605 0.03781 0 0 0 0 0 0.00749 0.20952 0.02341 0.96616 0 -0.25806 0 0.18072 -0.3668 0.45883 -4.57651
ARG_243 -8.76473 0.66724 7.24118 -0.77873 0.14455 0.5189 3.9949 -3.60835 -0 -0 -3.65758 0.34218 0 0 -0.71213 0 0 0.00748 0.00303 0.06576 2.24063 0 -0.07863 0 -1.2888 -0.0454 0.58399 -3.12449
PHE_244 -5.86575 0.34196 5.42669 -0.55331 0.03363 0.2181 2.93717 -2.77642 -0 -0 -2.15565 -0.0649 0 0 0 0 0 0.00828 0.03363 0.06758 0 2.90825 -0.09103 0 1.0402 -0.02318 0.40928 1.89452
TRP_245 -10.2058 0.87524 6.01936 -1.30478 0.09951 0.48385 3.10316 -3.40181 -0.00627 -0.02427 -2.89883 -0.33522 0 0 0 0 0 0.0105 -0.01515 0.08483 0 1.68065 -0.31754 0 1.6906 -0.06747 0.24182 -4.28757
PHE_246 -11.3075 1.08711 5.12086 -0.91798 0.04698 0.30197 3.39981 -3.46215 -0.0123 -0.08753 -4.06424 -0.0262 0 0 0 0 0 0.00393 -0.00876 0.00439 0 1.77459 -0.45315 0 1.0402 0.04893 0.29016 -7.22089
LYS_247 -6.45008 0.36847 8.49185 -0.46141 0.07759 0.31963 3.60573 -3.50164 -0 -0 -5.49408 0.0871 0 0 0 -0.85479 0 0.00914 0.00639 0.05962 2.26485 0 0.06257 0 -1.5107 -0.01756 0.3692 -2.5681
LYS_248 -3.98295 0.09829 5.29301 -0.31358 0.03637 0.14834 2.27469 -2.25624 -0 -0 -2.69976 0.00565 0 0 -0.45371 0 0 0.02813 -0.0342 0.01161 1.83138 0 -0.05165 0 -1.5107 -0.15009 0.40186 -1.32356
GLU_249 -4.85957 0.30534 4.10586 -0.645 0.19138 1.20883 1.3806 -1.89937 -0 -0 -1.47789 -0.56015 0 0 0 0 0 0.02027 -0.03016 0.06318 0 3.64478 -0.19237 0 -2.7348 -0.14374 0.42726 -1.19555
ILE_250 -8.105 0.52707 4.41667 -0.61975 0.35493 0.12993 2.74342 -2.74842 -0.00627 -0.02427 -2.96046 0.24921 0 0 0 0 0 0.01874 0.35584 0.04704 0.72048 0 -0.49189 0 0.73287 0.14246 0.57261 -3.94477
PHE_251 -7.46017 0.66581 4.50981 -0.80444 0.03373 0.24202 2.19841 -2.56498 -0.00218 -0.02668 -1.91115 -0.01534 0 0 0 0 0 0.03492 -0.01807 0.24917 0 1.92265 -0.27353 0 1.0402 0.156 0.63928 -1.38453
ASP_252 -3.86317 0.15855 5.90781 -0.11895 0.03273 0.37242 2.13689 -2.41472 -0.0123 -0.08753 -4.12951 -0.30255 0 0 0 -0.85479 0 0.07898 -0.02397 0.08148 0 2.46356 -0.34243 0 -2.3716 -0.24317 0.43477 -3.09749
LYS_253 -4.94986 0.46639 5.54593 -0.58083 0.13204 0.51593 1.953 -2.41204 -0.03731 -0.14186 -2.37459 -0.00334 0 0 -0.45371 0 0 0.01673 -0.05513 0.11738 1.99544 0 0.0084 0 -1.5107 -0.39043 0.44138 -1.71716
GLN_254 -2.41785 0.20979 2.79091 -0.29381 0.05644 0.27896 1.27893 -1.35761 -0.00666 -0.05438 -0.49803 -0.91321 0 0 0 0 0 0.01015 -0.10606 0.01523 0 2.70561 -0.11407 0 -0.18838 -0.27979 0.41655 1.5327
LEU_255 -4.32737 0.35519 2.56645 -0.52113 0.25385 0.15741 1.22666 -1.53933 -0.03731 -0.14186 -0.91751 0.05213 0 0 0 0 0 0.00556 -0.06442 0.04023 0.26895 0 0.02352 0 0.18072 -0.26551 0.30476 -2.37902
GLY_256 -1.98742 0.11268 1.67596 -0.00032 0 0 0.45301 -0.90111 -0.00884 -0.08106 0.32229 -0.16706 0 0 0 0 0 0.02296 -0.07057 0 0 0 -0.56489 0 0.83697 -0.1764 0.22985 -0.30394
LYS_257 -6.19523 0.86967 5.92141 -0.74359 0.21792 0.45869 2.95216 -2.77493 -0.00855 -0.07182 -4.16803 -0.05017 0 0 0 -0.75401 0 0.00501 0.18623 0.09042 1.90334 0 0.05311 0 -1.5107 0.0604 0.55336 -3.00531
PHE_258 -9.26044 0.69614 0.83726 -0.46686 0.01354 0.15313 0.82177 -1.91743 -0 -0 -0.33207 0.02611 0 0 0 0 0 0.00488 0.03014 0.69539 0 1.92787 -0.31962 0 1.0402 -0.07314 0.79874 -5.3244
LYS_259 -6.05666 0.31636 5.38379 -0.45956 0.09378 0.29193 2.28726 -2.57271 -0.06354 -0.31599 -2.73401 -0.08356 0 0 0 0 0 0.01544 0.24995 0.04804 2.13927 0 0.11164 0 -1.5107 -0.14529 0.54271 -2.46187
PHE_260 -5.54548 0.35232 3.44075 -0.76779 0.04338 0.0509 1.45205 -1.99244 -0 -0 -0.7846 -0.34198 0 0 0 0 0 0.04248 0.21748 0.10591 0 2.17801 0.12364 0 1.0402 -0.30123 0.51624 -0.17016
SER_261 -4.85482 0.52148 4.94968 -0.02801 0.00057 0.0414 2.22458 -2.36931 -0.05246 -0.29138 -0.94078 -0.90678 0 0 0 0 0 0.06504 0.11499 0.00439 0.2728 0 0.05302 0.60126 -0.77834 -0.56542 0.95328 -0.98482
GLN_262 -5.00536 0.58054 5.32539 -0.30718 0.06091 0.30384 3.34539 -2.4309 -0 -0 -2.35826 -0.76971 0 0 0 -0.90782 0 0.03832 0.18943 0.0655 0 2.75795 -0.29306 0 -0.18838 -0.07704 0.89636 1.22591
LYS_263 -6.24428 0.46001 6.48502 -0.33354 0.02363 0.14859 2.35871 -2.80381 -0.04341 -0.21477 -2.36505 0.32977 0 0 0 0 0 0.03685 -0.04245 0.25969 2.32292 0 -0.04516 0 -1.5107 0.2672 0.54607 -0.3647
SER_264 -2.79142 0.18744 3.61107 -0.02406 0 0.02184 1.40296 -1.7059 -0 -0 -0.89138 -0.38689 0 0 0 0 0 0.0224 -0.06311 0.00101 0.59327 0 0.25489 0.60253 -0.77834 -0.02427 0.4216 0.45366
ASN_265 -4.91604 0.31604 5.98888 -0.17674 0.04239 0.26187 3.15763 -2.78481 -0.0104 -0.11961 -2.58912 -0.29198 0 0 0 -0.90782 0 0.03495 0.17086 0.00026 0 1.62685 0.21715 0 -0.93687 -0.02928 0.40102 -0.54477
LEU_266 -8.40918 0.7061 4.84995 -0.48727 0.19991 0.12431 2.69841 -3.09187 -0.02109 -0.11397 -2.23716 0.18463 0 0 0 0 0 0.02006 0.04335 0.45251 0.46568 0 -0.23755 0 0.18072 -0.02305 0.76681 -3.9287
ILE_267 -7.49401 0.74106 4.25351 -0.6541 0.47022 0.14571 2.63035 -2.79562 -0.00348 -0.02745 -2.28552 0.25497 0 0 0 0 0 0.00835 -0.05846 0.00518 0.59498 0 -0.45837 0 0.73287 -0.11739 1.0131 -3.04412
ASN_268 -4.63494 0.18906 5.42054 -0.17917 0.04972 0.26852 2.50837 -2.64256 -0.0104 -0.11961 -2.16015 -0.31408 0 0 0 0 0 0.01056 0.03469 0.01534 0 1.44057 0.29161 0 -0.93687 -0.0015 0.7412 -0.02909
ASP_269 -5.43387 0.43203 6.17305 -0.10212 0.00493 0.30713 2.61128 -2.90774 -0.01004 -0.08106 -2.74403 -0.28063 0 0 0 0 0 0.00414 0.0336 0.003 0 1.78362 0.09068 0 -2.3716 -0.12055 0.38946 -2.21872
LEU_270 -8.65483 0.55888 2.98872 -0.68766 0.2509 0.26021 2.59746 -2.77682 -0 -0 -2.60359 0.07949 0 0 0 0 0 0.01755 -0.02823 0.08513 0.90121 0 -0.21877 0 0.18072 -0.18261 0.44381 -6.78842
ILE_271 -7.70679 1.01483 4.51773 -0.63983 0.58756 0.14823 2.72928 -2.92697 -0 -0 -2.13676 0.10675 0 0 0 0 0 0.02335 -0.05854 0.00927 3.27111 0 -0.49455 0 0.73287 -0.02978 0.639 -0.21322
LEU_272 -3.75088 0.159 3.5763 -0.48624 0.24665 0.11942 1.3881 -1.82483 -0.00348 -0.02745 -0.9811 0.21606 0 0 0 0 0 0.0196 0.00567 0.03303 0.27406 0 -0.29088 0 0.18072 -0.16171 0.53406 -0.77391
LEU_273 -6.0348 0.9096 3.58933 -0.73863 0.38581 0.29833 1.62235 -2.32578 -0 -0 -0.59457 0.22774 0 0 0 0 0 0.01343 0.00141 0.11727 0.70052 0 -0.16578 0 0.18072 -0.02354 0.52031 -1.31629
GLY_274 -3.71772 0.35031 3.42925 -5e-05 0 0 1.41422 -1.91733 -0 -0 -1.55207 -0.34778 0 0 0 0 0 0.01551 0.1381 0 0 0 0.73765 0 0.83697 0.46841 0.72644 0.58191
SER_275 -3.75351 0.36979 3.87045 -0.03449 0.00729 0.06259 2.18684 -1.89219 -0 -0 -1.86125 -0.7047 0 0 0 0 0 0.0375 0.12135 0.0343 0.39977 0 0.49105 0.60355 -0.77834 0.64105 0.64102 0.44207
HIS_276 -6.18844 0.42314 4.41848 -0.50754 0.03449 0.56638 1.83511 -2.2774 -0.02148 -0.12865 -0.9019 -0.36458 0 0 0 -0.70047 0 0.14536 -0.01766 0.00852 0 2.4192 -0.19769 0 -0.45461 0.67519 0.68871 -0.54582
LYS_277 -2.77846 0.27599 4.39242 -0.4851 0.09655 0.31754 2.13879 -1.73275 -0 -0 -3.62757 0.43961 0 0 0 -0.825 0 0.03683 -0.04596 0.09824 1.96999 0 -0.02543 0 -1.5107 0.00601 0.59417 -0.66485
ASP_278 -2.10505 0.24886 3.79598 -0.11947 0.01435 0.36716 1.14916 -1.46094 -0 -0 -3.17319 -0.25255 0 0 0 -0.825 0 0.03207 -0.05733 0.08992 0 2.3165 -0.31805 0 -2.3716 -0.71474 0.33394 -3.04999
SER_279 -3.21052 0.31018 3.65266 -0.0276 0 0.04616 1.99639 -1.67616 -0.02148 -0.12865 -0.29173 -1.03985 0 0 -0.90506 0 0 0.03673 -0.00814 0.00341 1.56828 0 -0.02113 0.6 -0.77834 -0.44501 0.22415 -0.1157
ASP_280 -1.58304 0.03564 1.8733 -0.2291 0.07745 0.7695 0.52684 -0.86353 -0 -0 -0.18357 -3.55861 0 0 0 0 0 0.03136 -0.07324 0.26964 0 3.19094 -0.39448 0 -2.3716 -0.47116 0.25161 -2.70205
VAL_281 -4.75746 0.61349 2.50946 -0.27633 0.14031 0.05586 1.37744 -1.74869 -0 -0 -0.74736 0.06008 0 0 -0.90506 0 0 0.02455 -0.08769 0.00083 0.05936 0 -0.43107 0 1.9342 -0.6891 0.85292 -2.01427
PRO_282 -3.20218 0.51647 2.42771 -0.1931 0.00196 0.13756 1.43931 -1.17676 -0 -0 -0.68999 0.04934 0 0 -0.60367 0 0 0.0219 -0.01906 0.0016 0.56936 0 -1.00465 0 -2.4119 -0.54846 0.83717 -3.8474
SER_283 -2.05879 0.1832 1.91153 -0.03092 0.00126 0.05078 0.74613 -0.91959 -0 -0 -0.12918 -1.04977 0 0 0 0 0 0.07094 -0.05788 0.01312 0.17183 0 -0.36023 0.60116 -0.77834 -0.56198 0.23917 -1.95756
CYS:disulfide_284 -4.98676 0.98038 3.80648 -0.07126 0.00829 0.07064 2.07578 -2.00035 -0.00053 -0.00495 -1.94505 -0.38612 0 0 0 0 -0.44583 0.09652 -0.07121 0.24404 0.22833 0 0.08782 0 3.6196 -0.18875 0.84248 1.95956
PRO_285 -6.66882 1.63415 1.79847 -0.08694 0.00044 0.05341 1.67102 -1.30823 -0.00955 -0.0535 -0.08265 0.79599 0 0 0 0 0 0.19527 -0.07071 0.01351 0.40509 0 0.09207 0 -2.4119 -0.02776 1.50077 -2.55988
PHE_286 -10.761 1.73357 2.05941 -0.57172 0.02838 0.33058 1.38921 -2.25129 -0 -0 -0.8576 -0.0215 0 0 -0.18036 0 0 0.31979 0.44603 0.14818 0 1.96821 -0.26079 0 1.0402 -0.12627 1.55935 -4.00761
CYS:disulfide_287 -3.98127 0.38359 3.33456 -0.03101 0 0.01178 0.97468 -1.6947 -0 -0 0.05938 -0.23265 0 0 0 0 -0.44583 0.11265 0.25141 0.0449 0.15653 0 -0.00451 0 3.6196 0.63632 1.20566 4.40109
ALA_288 -2.95489 0.09037 1.62423 -0.02232 0 0 1.02614 -1.27771 -0.02558 -0.17357 -0.37429 -0.3363 0 0 0 0 0 0.02609 -0.05133 0 0 0 -0.19265 0 1.8394 0.43226 0.52734 0.15719
ASN_289 -6.99002 0.58686 7.32114 -0.31785 0.14452 0.54292 3.67018 -3.32569 -0.01746 -0.13716 -3.05452 -0.63739 0 0 -1.3885 0 0 0.01013 -0.07508 0.02084 0 2.29011 0.02024 0 -0.93687 -0.12563 0.35581 -2.04341
LYS_290 -5.20515 0.24924 5.75759 -0.53762 0.20047 0.33549 2.98662 -2.59803 -0.01226 -0.03936 -2.83119 0.23473 0 0 -0.88841 0 0 0.05083 -0.04431 0.05366 2.47012 0 -0.06848 0 -1.5107 -0.18763 0.57172 -1.01266
LEU_291 -7.77271 0.62203 2.83985 -0.68879 0.23146 0.27961 2.52616 -2.39389 -0 -0 -1.72788 0.0777 0 0 -0.16654 0 0 0.01189 -0.00798 0.04641 0.90099 0 -0.22845 0 0.18072 -0.30711 0.65672 -4.9198
MET_292 -11.2128 1.54272 5.48942 -0.31121 0.08967 0.03122 2.533 -3.14947 -0 -0 -1.69444 -0.06452 0 0 -0.77319 0 0 0.00865 0.06866 0.12384 1.14012 0 -0.04036 0 0.60916 -0.11182 0.64327 -5.07805
ASP_293 -6.2466 0.34629 8.14876 -0.20935 0.00467 0.67595 3.66027 -3.66842 -0.00481 -0.06348 -4.96155 -0.09871 0 0 0 -0.53435 0 0.0164 0.01855 0.01743 0 3.60177 0.27262 0 -2.3716 0.19029 0.56436 -0.64152
VAL_294 -8.01399 0.47267 4.13505 -0.30946 0.15831 0.06904 2.72831 -3.07786 -0.01217 -0.12123 -1.90573 -0.1079 0 0 0 0 0 0.01152 -0.04571 0.00086 0.0899 0 -0.26156 0 1.9342 0.18077 0.44023 -3.63477
VAL_295 -8.58944 0.54294 3.42205 -0.30783 0.17022 0.07076 3.06836 -3.02385 -0 -0 -2.67945 -0.14274 0 0 0 0 0 0.00411 -0.04651 0.02333 0.0611 0 -0.25702 0 1.9342 -0.12282 0.36029 -5.51231
TYR_296 -10.9652 1.59998 4.52398 -0.74271 0.04288 0.26609 3.6684 -3.53218 -0 -0 -3.19582 -0.31655 0 0 -0.7654 0 0 0.01954 -0.01508 0.59523 0 2.28503 -0.2514 0.57366 1.2797 -0.0426 0.56969 -4.40275
SER_297 -5.38662 0.27653 6.09678 -0.03101 9e-05 0.05961 2.88462 -2.8918 -0.00898 -0.07669 -2.99174 -0.42982 0 0 0 -0.59717 0 0.07799 -0.01949 0.00682 0.64779 0 0.35059 1.72826 -0.77834 0.14009 0.57716 -0.36531
ILE_298 -9.94982 1.75736 2.85414 -0.55091 0.53634 0.11306 2.31643 -2.64952 -0 -0 -1.43444 -0.04516 0 0 0 0 0 0.01057 -0.06596 0.0299 0.56272 0 -0.43311 0 0.73287 0.13345 0.58986 -5.49224
ALA_299 -5.61528 0.53176 2.78734 -0.02271 0 0 1.79063 -2.23619 -0 -0 -1.05258 -0.36227 0 0 0 0 0 0.07416 -0.06729 0 0 0 -0.38 0 1.8394 -0.32412 0.56134 -2.4758
LEU_300 -5.07685 0.46195 2.13826 -0.52482 0.19144 0.14135 1.52304 -1.75297 -0 -0 -0.79932 0.0027 0 0 0 0 0 0.18041 -0.02806 0.05327 2.8515 0 -0.22306 0 0.18072 -0.49277 0.58445 -0.58877
HIS_D_301 -4.66082 1.06503 4.50268 -0.38489 0.00868 0.46185 1.91648 -2.18079 -0.01139 -0.09663 -1.136 -0.46505 0 0 0 -0.64938 0 1.39332 0.49903 0.48871 0 2.49542 0.05561 0 -0.45461 5.64501 2.06796 10.5602
PRO_302 -4.50516 1.54815 3.12589 -0.09854 0 0.07262 1.3724 -1.3603 -0 -0 -0.19811 0.56031 0 0 0 0 0 0.62494 1.13503 0.00271 1.04593 0 -0.20547 0 -2.4119 7.47483 2.45783 10.6412
ILE_303 -4.20963 1.00361 2.39001 -0.50033 0.58456 0.10605 1.12048 -1.42453 -0 -0 0.45324 -0.33782 0 0 0 0 0 0.52313 0.12519 0.13228 0.37441 0 0.16314 0 0.73287 7.21264 1.55565 10.0049
ASP_304 -2.10505 0.18775 2.3102 -0.11126 0.01124 0.34648 1.38338 -1.19569 -0.0166 -0.15006 -1.59583 -0.46027 0 0 0 0 0 0.03657 -0.10399 0.07238 0 1.73049 -0.01606 0 -2.3716 5.48911 1.06818 4.50936
GLU_305 -3.15041 0.19673 2.73747 -0.22023 0.02551 0.31418 0.67865 -1.26793 -0.00113 -0.00704 -1.09053 -0.56663 0 0 0 -1.03853 0 0.02301 -0.03578 0.01443 0 3.84311 0.2314 0 -2.7348 0.29778 0.44829 -1.30244
VAL_306 -4.09712 0.6865 2.93133 -0.32727 0.27139 0.07048 1.10644 -1.75478 -0.0166 -0.15006 -0.02429 -0.14437 0 0 0 0 0 0.00812 -0.0298 0.02218 0.17967 0 -0.33609 0 1.9342 0.30238 0.27163 0.90394
ASN_307 -2.27258 0.23649 2.05389 -0.19309 0.02265 0.32361 0.72383 -0.98534 -0.00075 -0.01111 -0.63454 -1.0445 0 0 0 0 0 0.00313 0.01393 0.05061 0 1.88236 -1.02775 0 -0.93687 -0.56883 0.23844 -2.12641
MET_308 -6.11136 0.54712 4.7595 -0.49183 0.1337 0.13425 1.1819 -2.08126 -0.00242 -0.01647 -0.60336 -0.19276 0 0 0 0 0 0.00438 -0.01195 0.13359 1.54052 0 -0.00338 0 0.60916 -0.17415 0.31784 -0.32699
GLU_309 -2.42636 0.36618 3.37792 -0.21481 0.02765 0.29691 1.82432 -1.48294 -0 -0 -1.66043 -0.59282 0 0 0 0 0 0.0089 -0.06975 0.00123 0 3.08826 -0.34004 0 -2.7348 -0.01465 0.42395 -0.12128
ARG_310 -3.72547 0.5007 3.50359 -0.71457 0.11399 0.48943 1.27723 -1.66657 -0.00075 -0.01111 -0.70956 0.6783 0 0 0 0 0 0.0055 -0.13562 0.09702 2.01554 0 -0.05694 0 -1.2888 -0.4637 0.33721 0.24543
GLN_311 -4.39967 0.74675 5.79912 -0.42504 0.09037 0.31406 2.58155 -2.52379 -0.02964 -0.23603 -3.296 -0.17542 0 0 0 0 0 0.0084 -0.09787 0.07795 0 3.41534 -0.13928 0 -0.18838 -0.3495 0.24525 1.41818
SER_312 -2.25013 0.33454 3.19333 -0.02641 0.00174 0.02534 1.37796 -1.42771 -0.00242 -0.01647 -0.68885 -0.34851 0 0 0 0 0 0.00896 -0.07895 0.00373 1.25357 0 -0.23599 0.60051 -0.77834 -0.58712 0.13436 0.49315
ASP_313 -2.0967 0.25214 3.06247 -0.12129 0.02296 0.37808 1.22907 -1.38065 -0 -0 -1.4863 -0.24846 0 0 0 0 0 0.00343 -0.05293 0.00597 0 2.45469 -0.32528 0 -2.3716 -0.68795 0.20304 -1.1593
GLU_314 -2.62042 0.11777 3.45193 -0.28362 0.04165 0.34301 1.17765 -1.42749 -0.02964 -0.23603 -0.98338 -0.27382 0 0 0 0 0 0.04458 -0.02725 0.0632 0 3.07214 0.06828 0 -2.7348 -0.39367 0.20375 -0.42618
ASN_315 -3.31217 0.22427 4.13145 -0.35369 0.18056 0.66491 2.54991 -1.90279 -0.02058 -0.13065 -2.02853 -0.20781 0 0 -0.82772 -0.67381 0 0.29088 0.04939 0.00812 0 1.49612 -0.35426 0 -0.93687 -0.04543 0.37116 -0.82754
SER_316 -2.74046 0.38691 3.03463 -0.03084 0.00238 0.04998 1.59931 -1.51327 -0 -0 -0.22155 -0.95627 0 0 0 0 0 0.18051 -0.12749 0.00623 0.12964 0 -0.42458 0.60745 -0.77834 0.02974 0.585 -0.181
THR_317 -3.60156 0.48927 4.19464 -0.12633 0.03387 0.06061 2.3485 -2.04015 -0 -0 -2.0134 -0.33794 0 0 -0.82772 -0.67381 0 0.02422 0.00851 0.00451 0.09065 0 0.02948 4.13538 -1.0874 -0.12211 0.4084 0.99762
SER_318 -3.02484 0.41999 3.75056 -0.03074 0 0.05104 1.59101 -1.67955 -0.02058 -0.13065 -0.87244 -1.01567 0 0 0 0 0 0.0301 -0.04522 0.02318 0.16546 0 -0.22672 0.75731 -0.77834 -0.49216 0.26993 -1.25833
ILE_319 -4.30905 0.56557 4.02915 -0.59752 0.33655 0.21317 1.70645 -2.03268 -0 -0 -0.83698 -0.30624 0 0 0 0 0 0.09575 -0.03037 0.01627 0.31982 0 0.20088 0 0.73287 -0.1201 0.29636 0.2799
ASP_320 -4.7307 0.9028 6.1715 -0.17973 0.04997 0.54987 3.52824 -2.80705 -0.00459 -0.02017 -3.8913 -1.39506 0 0 -0.97999 0 0 0.36647 0.13443 0.01456 0 3.25547 -0.23077 0 -2.3716 0.22075 0.70367 -0.71323
ALA_321 -3.76058 0.38277 3.89336 -0.02585 0.00084 0 2.21732 -2.02277 -0.00967 -0.06075 -2.09082 -0.42662 0 0 0 0 0 1.31229 -0.19057 0 0 0 -0.22374 0 1.8394 0.11317 0.82236 1.77017
VAL_322 -6.61401 1.04157 2.99933 -0.32365 0.315 0.07518 2.07042 -2.24964 -0 -0 -2.54316 -0.13543 0 0 -0.97999 0 0 0.357 0.0897 0.02202 0.20041 0 -0.06713 0 1.9342 0.22321 0.79683 -2.78815
GLU_323 -4.79361 0.29424 4.90189 -0.33857 0.0872 0.40536 2.06694 -2.38459 -0.02715 -0.13061 -2.27308 -0.62735 0 0 0 0 0 0.06297 -0.02675 0.02872 0 3.29372 -0.10216 0 -2.7348 0.02157 0.64065 -1.6354
ARG_324 -5.72836 0.30106 5.63588 -0.4262 0.04411 0.20615 2.18545 -2.72262 -0.00459 -0.02017 -1.39427 0.33102 0 0 0 0 0 0.02041 -0.04711 0.03048 2.07669 0 -0.09358 0 -1.2888 -0.2914 0.22201 -0.96382
CYS_325 -5.44988 0.35926 5.07174 -0.04902 0 0.01677 2.40473 -2.62476 -0.01367 -0.12732 -3.11062 -0.01699 0 0 0 0 0 0.03539 0.02076 0.0053 0.30252 0 0.27004 0 3.6196 -0.01238 0.21211 0.91357
TYR_326 -9.43627 1.03449 4.20414 -0.89031 0.09498 0.40866 3.74591 -3.12994 -0.00967 -0.06075 -3.26775 -0.31174 0 0 -0.43475 0 0 0.03628 -0.01609 0.32096 0 2.20994 -0.13706 0.02204 1.2797 0.15457 0.40745 -3.7752
LEU_327 -6.22258 0.4338 4.70857 -0.4772 0.20504 0.11239 2.38568 -2.64875 -0 -0 -2.28801 0.22547 0 0 0 0 0 0.01004 0.15958 0.04876 0.30411 0 -0.28195 0 0.18072 -0.22705 0.4583 -2.91308
GLN_328 -5.11471 0.45121 5.77179 -0.26683 0.05616 0.21265 2.85309 -2.82831 -0.01367 -0.12732 -2.44263 -0.52442 0 0 0 0 0 0.00657 0.12096 0.1687 0 2.71931 -0.07971 0 -0.18838 -0.29274 0.31896 0.8007
ALA_329 -5.20223 0.48072 4.06632 -0.02256 0 0 2.88207 -2.596 -0 -0 -3.01345 -0.36787 0 0 0 0 0 0.01392 0.08109 0 0 0 -0.26139 0 1.8394 -0.34982 0.30492 -2.1449
LEU_330 -8.97609 0.83004 4.93593 -0.47659 0.19984 0.11106 3.27117 -3.34441 -0 -0 -3.01224 0.2004 0 0 0 0 0 0.02997 -0.00765 0.04242 0.39749 0 -0.26322 0 0.18072 -0.37288 0.48403 -5.77002
SER_331 -4.64535 0.29117 5.73609 -0.02717 0 0.06324 2.86336 -2.6992 -0 -0 -2.57571 -0.58888 0 0 0 0 0 0.00568 0.0203 0.00257 0.73701 0 0.33693 0.60003 -0.77834 -0.0562 0.39407 -0.32039
VAL_332 -6.20288 0.64828 4.85089 -0.31693 0.26481 0.07327 3.09695 -2.81405 -0 -0 -2.1297 -0.20351 0 0 0 0 0 0.02691 -0.06526 0.00555 0.07884 0 -0.30028 0 1.9342 0.02064 0.20379 -0.82849
CYS_333 -7.83373 0.63273 4.65111 -0.04728 0 0.0152 3.06523 -2.77968 -0 -0 -2.97927 0.00043 0 0 0 0 0 0.01744 0.18349 0.05068 0.31353 0 0.28402 0 3.6196 -0.04594 0.40003 -0.45239
ASN_334 -6.65238 0.51553 6.57751 -0.19106 0.00125 0.24717 3.53122 -3.45169 -0 -0 -3.75226 -0.28905 0 0 -1.03307 0 0 0.01007 0.19064 0.03353 0 2.98811 0.39021 0 -0.93687 0.0985 0.51489 -1.20774
LYS_335 -5.07191 0.2204 5.75294 -0.28321 0.01653 0.11295 2.30008 -2.62867 -0 -0 -1.5591 -0.03519 0 0 0 0 0 0.01651 0.08264 0.19917 1.70836 0 -0.01766 0 -1.5107 -0.15123 0.39128 -0.45681
VAL_336 -6.59848 1.0955 3.16567 -0.32039 0.29722 0.07364 2.55301 -2.50301 -0.00487 -0.02684 -1.91645 -0.09997 0 0 0 0 0 0.02442 -0.06335 0.013 0.05467 0 -0.33271 0 1.9342 -0.26481 0.40571 -2.51385
LYS_337 -5.41276 0.47523 4.16688 -0.48829 0.08273 0.38546 2.13028 -2.18143 -0.02242 -0.15128 -1.59909 0.14016 0 0 0 0 0 0.02154 -0.03371 0.03078 2.42011 0 -0.01482 0 -1.5107 -0.18382 0.40893 -1.33623
GLY_338 -2.34627 0.18556 2.94484 -4e-05 0 0 1.32831 -1.42936 -0 -0 -1.47508 -0.41567 0 0 0 0 0 0.01127 -0.19423 0 0 0 0.33158 0 0.83697 0.01906 0.30728 0.1042
LEU_339 -4.98372 0.54013 3.447 -0.50236 0.19725 0.15085 1.91968 -2.01956 -0 -0 -0.9995 0.09532 0 0 0 0 0 0.09642 -0.02831 0.04321 0.11545 0 -0.18206 0 0.18072 -0.12375 0.38199 -1.67124
LYS_340 -2.67557 0.14586 3.4738 -0.32853 0.06393 0.20621 1.60764 -1.64171 -0.03093 -0.14764 -1.45059 -0.34815 0 0 0 0 0 0.17854 0.23459 0.0999 1.54372 0 -0.15716 0 -1.5107 -0.43404 0.6265 -0.54432
VAL_341 -4.92854 0.78326 0.44121 -0.26833 0.24494 0.04308 0.56973 -1.28415 -0.00487 -0.02684 0.63874 0.49134 0 0 0 0 0 0.16085 -0.06139 0.0031 0.7747 0 0.25165 0 1.9342 -0.28995 0.83907 0.31181
PHE_342 -7.64852 1.24269 0.57676 -0.57158 0.05273 0.32777 0.57793 -1.51889 -0.01941 -0.10821 -0.06401 0.01617 0 0 0 0 0 0.27734 -0.04149 0.08219 0 2.17845 -0.19818 0 1.0402 -0.39153 0.79921 -3.39039
ASN_343 -2.41543 0.13976 3.3386 -0.18996 0.04208 0.31864 0.94033 -1.4802 -0.01279 -0.13427 -1.19863 -0.9883 0 0 0 -0.374 0 0.17862 -0.09025 0.00641 0 1.85967 -1.01436 0 -0.93687 -0.71837 0.5733 -2.15604
THR_344 -4.80345 0.71042 4.66036 -0.22433 0.19062 0.10007 2.15011 -2.34309 -0.01262 -0.12747 -2.70138 -1.19796 0 0 -0.73089 -0.52552 0 0.10416 -0.00521 0.28561 0.149 0 0.25232 2.47521 -1.0874 -0.27525 0.44902 -2.50768
ARG_345 -5.90857 0.17237 7.38248 -0.7846 0.11575 0.53295 2.39655 -2.9599 -0.01502 -0.13934 -2.20389 0.26614 0 0 -0.77616 0 0 0.06722 -0.02127 0.02135 1.92377 0 -0.03092 0 -1.2888 0.4992 0.43818 -0.31251
ARG_346 -7.60016 0.31822 7.54794 -0.78999 0.2109 0.51149 4.13895 -3.46183 -0 -0 -4.20395 0.15518 0 0 -2.06826 -0.79128 0 0.04478 -0.00663 0.10409 2.97487 0 -0.05855 0 -1.2888 0.18958 0.64621 -3.42725
ASN_347 -5.48475 0.58021 4.87776 -0.18548 0.03073 0.2933 2.16395 -2.50517 -0 -0 -1.65206 -0.37092 0 0 -0.30154 0 0 0.0148 0.1432 0.05818 0 1.65672 0.06361 0 -0.93687 -0.16564 0.81281 -0.90716
THR_348 -6.48877 0.41214 5.53647 -0.20088 0.12284 0.07579 2.9257 -2.92192 -0.03203 -0.23568 -2.76207 -0.27825 0 0 -0.42935 0 0 0.00554 0.00394 0.00021 0.15461 0 -0.00223 2.32952 -1.0874 -0.00827 0.76163 -2.11847
LEU_349 -7.74924 0.59052 6.16586 -0.47976 0.18291 0.10237 2.81236 -3.30822 -0 -0 -1.63415 0.25169 0 0 0 0 0 0.02149 -0.01576 0.03752 0.52443 0 -0.23765 0 0.18072 -0.0386 0.76542 -1.82808
LEU_350 -8.06603 0.53765 4.56348 -0.47354 0.20053 0.1124 2.46376 -2.9431 -6e-05 -0.00068 -1.89832 0.22749 0 0 0 0 0 0.01681 0.04932 0.12567 0.37397 0 -0.26624 0 0.18072 -0.23887 0.50059 -4.53447
PHE_351 -9.70726 1.0488 3.47051 -1.01606 0.09771 0.39818 3.00911 -2.81537 -0 -0 -2.49363 0.06273 0 0 0 0 0 0.0256 -0.01205 0.03905 0 1.82531 -0.3347 0 1.0402 -0.14704 0.2969 -5.21204
LEU_352 -8.65256 0.57754 4.35799 -0.47943 0.2468 0.11612 2.89811 -2.98736 -0 -0 -2.1673 0.20155 0 0 0 0 0 0.03134 0.01794 0.0257 0.28033 0 -0.31164 0 0.18072 -0.19136 0.44605 -5.40945
ASP_353 -7.361 0.94068 9.02116 -0.10271 0.00442 0.31544 4.26099 -4.21536 -0.00066 -0.01025 -5.73455 -0.22638 0 0 0 -1.50678 0 0.03212 0.16738 0.13742 0 1.83692 0.21393 0 -2.3716 -0.32885 0.58382 -4.34387
LEU_354 -8.41616 0.90347 4.75134 -0.65481 0.41541 0.27588 3.02216 -3.11731 -0.00455 -0.04985 -2.47385 -0.12551 0 0 0 0 0 0.01408 -0.01996 0.10588 1.28736 0 -0.20304 0 0.18072 -0.14669 0.63398 -3.62145
VAL_355 -8.01258 0.6311 4.10572 -0.30839 0.19992 0.06965 2.84356 -2.96253 -0 -0 -2.29626 -0.06799 0 0 0 0 0 0.00634 -0.00468 0.00478 0.05656 0 -0.26792 0 1.9342 -0.05472 0.4597 -3.66356
LEU_356 -9.14994 0.71289 3.61363 -0.49365 0.26359 0.12365 3.1773 -2.87985 -0 -0 -2.46311 0.2174 0 0 0 0 0 0.00786 0.25351 0.00385 0.29838 0 -0.3068 0 0.18072 -0.22145 0.51863 -6.14339
LEU_357 -8.03824 0.65018 3.85909 -0.46454 0.17196 0.11056 2.95688 -2.83272 -0 -0 -2.72669 0.19566 0 0 0 0 0 0.00561 0.2933 0.05689 0.30986 0 -0.29403 0 0.18072 -0.3489 0.69995 -5.21446
ASN_358 -8.49648 0.41513 8.60423 -0.18058 0.04882 0.28025 4.2812 -4.13218 -0.0121 -0.11399 -3.51808 -0.33194 0 0 -1.38953 0 0 0.02214 0.16511 0.19497 0 1.41231 0.41972 0 -0.93687 -0.12178 0.6315 -2.75813
LEU_359 -8.11083 0.83126 4.87084 -0.68725 0.15072 0.24718 2.75421 -2.88622 -0 -0 -2.21118 0.1019 0 0 0 0 0 0.02834 0.05489 0.15801 0.85701 0 -0.20867 0 0.18072 0.02794 0.53413 -3.30699
LEU_360 -7.8291 0.74929 4.07452 -0.68491 0.16196 0.2438 2.54948 -2.85722 -0 -0 -2.12582 0.0952 0 0 0 0 0 0.01325 -0.00317 0.1265 0.89102 0 -0.20978 0 0.18072 -0.06236 0.48015 -4.20648
CYS_361 -7.03171 0.48352 5.83022 -0.04822 0 0.01599 2.86859 -2.77983 -0 -0 -2.29723 0.01617 0 0 0 0 0 0.02494 0.06394 0.01702 0.28612 0 0.25995 0 3.6196 0.10709 0.50636 1.94252
ASP_362 -5.57622 0.55464 8.92402 -0.11489 0.01549 0.35627 4.64727 -3.75379 -0.01258 -0.14457 -6.41749 -0.24629 0 0 0 -0.59787 0 0.11308 -0.03336 0.06058 0 1.79387 0.12537 0 -2.3716 0.0438 0.60167 -2.03257
LEU_363 -6.62743 0.57232 3.60811 -0.4584 0.16193 0.09928 2.44456 -2.45943 -0.0129 -0.1318 -1.68291 0.21611 0 0 0 0 0 0.06667 -0.00681 0.04249 0.32766 0 -0.27159 0 0.18072 -0.27185 0.65015 -3.55313
PHE_364 -6.91496 0.9588 3.10315 -0.7544 0.12545 0.3966 1.989 -2.05556 -0 -0 -1.11876 -0.14991 0 0 0 0 0 0.23389 0.35553 0.32933 0 3.00199 0.17847 0 1.0402 -0.13929 0.89548 1.47505
LYS_365 -4.33733 0.44194 4.85825 -0.33464 0.08061 0.21147 2.17066 -2.072 -0.00469 -0.05228 -3.49291 -0.29293 0 0 0 -0.74519 0 0.53231 0.13648 0.07484 1.81477 0 0.01849 0 -1.5107 -0.1065 1.29831 -1.31105
THR_366 -2.9325 0.33718 2.89908 -0.11798 0.05501 0.06613 1.41589 -1.51194 -0.00611 -0.05984 -0.10609 -1.01913 0 0 0 0 0 3.49528 -0.03139 0.00156 0.16316 0 -0.68211 2.29305 -1.0874 -0.10437 10.2258 13.2933
TYR_367 -4.96511 0.548 2.26914 -0.63248 0.05128 0.30493 1.22279 -1.64329 -0.02032 -0.22951 0.3071 0.01752 0 0 0 0 0 0.99532 0.15503 0.0632 0 2.09613 -0.14748 0.00322 1.2797 -0.0876 16.1947 17.7823
ASP_368 -1.44897 0.09965 2.4368 -0.16723 0.03788 0.52962 0.73009 -1.0861 -0.00884 -0.10526 -0.11238 -1.39161 0 0 0 0 0 4.77516 2.55046 0.03859 0 2.40721 -0.68736 0 -2.3716 -0.09898 8.18081 14.3079
GLY_369 -1.88282 0.08966 2.92442 -8e-05 0 0 1.66624 -1.34666 -0 -0 -0.69789 -0.27998 0 0 -0.81338 0 0 14.8575 0.01304 0 0 0 0.88497 0 0.83697 2.95581 2.01519 21.223
ALA_370 -4.37113 0.372 3.05971 -0.02338 0 0 2.27319 -1.91891 -0.0001 -0.00136 -2.49487 -0.34979 0 0 0 0 0 0.47205 0.07979 0 0 0 0.58737 0 1.8394 3.28844 0.72977 3.54218
ILE_371 -6.19412 0.98052 1.53672 -0.6942 0.66767 0.16501 1.43246 -1.61549 -0 -0 0.14559 0.29704 0 0 0 0 0 0.13279 -0.02458 0.00663 0.69776 0 -0.14183 0 0.73287 0.31583 0.58829 -0.97103
VAL_372 -3.53276 0.44333 2.05876 -0.31464 0.19587 0.06906 0.3879 -1.33752 -0 -0 -0.00905 -0.2229 0 0 -0.38475 0 0 0.04574 -0.05518 0.00035 0.12081 0 0.44223 0 1.9342 -0.02524 0.47487 0.29108
ARG_373 -5.04834 0.15129 5.46209 -0.5448 0.05879 0.34605 2.93631 -2.7118 -0.03681 -0.106 -3.18637 0.24151 0 0 -0.81338 0 0 0.02581 0.04102 0.12114 1.87364 0 -0.03814 0 -1.2888 0.7024 0.38604 -1.42835
LEU_374 -5.77543 0.7267 3.08064 -0.74239 0.3538 0.20657 1.74175 -2.01733 -0 -0 -1.51974 0.31158 0 0 0 0 0 0.07481 0.02206 0.15893 2.61061 0 -0.27486 0 0.18072 0.61984 0.6617 0.41997
ARG_375 -9.01447 1.26874 5.72738 -0.88101 0.19178 0.56513 2.87123 -3.39503 -0.03847 -0.11239 -0.44091 0.25699 0 0 0 0 0 0.1964 -0.04216 0.08287 3.19763 0 -0.14392 0 -1.2888 -0.15726 0.77608 -0.38019
ASN_376 -5.51552 0.47654 5.12833 -0.18267 0.06798 0.28013 1.67268 -2.75774 -0.0001 -0.00136 -0.31503 -0.27655 0 0 -0.38475 0 0 0.05637 0.10961 0.21563 0 1.54952 0.37636 0 -0.93687 0.08175 0.56014 0.20446
ALA_377 -2.55077 0.05711 2.25526 -0.02781 0.00508 0 1.17359 -1.37901 -0.00502 -0.02026 -1.44759 -0.43746 0 0 0 0 0 0.06419 0.02668 0 0 0 0.24819 0 1.8394 -0.03444 0.38999 0.15714
GLY_378 -3.81185 0.78523 3.92491 -0.00017 0 0 2.22557 -2.17081 -0 -0 -1.07028 -0.18709 0 0 -0.20106 0 0 0.07087 0.06067 0 0 0 -1.25925 0 0.83697 0.39844 0.30232 -0.09552
ILE_379 -6.25466 0.8293 1.36222 -0.5975 0.43255 0.17391 0.64519 -1.47562 -0 -0 -0.07226 0.16748 0 0 0 0 0 0.05207 -0.06874 0.00405 0.74405 0 0.22481 0 0.73287 0.58046 0.48096 -2.03886
VAL_380 -5.86229 0.81505 2.45039 -0.25155 0.17827 0.04464 1.61395 -1.99721 -0.01129 -0.10325 -0.99756 0.14215 0 0 0 0 0 0.04381 -0.04342 0.00555 0.20736 0 -0.29669 0 1.9342 -0.14485 0.98078 -1.29198
VAL_381 -6.30792 0.96246 1.53077 -0.25378 0.17616 0.04836 2.19564 -1.82153 -0 -0 -1.69222 -0.18304 0 0 0 0 0 0.41146 0.10576 0.04572 0.48706 0 -0.43427 0 1.9342 -0.15243 1.31544 -1.63215
GLY_382 -2.65107 0.32467 2.0309 -0.0001 0 0 0.7115 -1.16894 -0 -0 -0.23538 -0.30286 0 0 0 0 0 0.06945 -0.04746 0 0 0 1.0108 0 0.83697 0.9319 1.48116 2.99153
GLN_383 -7.55605 1.33229 6.07916 -0.38905 0.40288 0.29104 2.76241 -2.95615 -0 -0 -2.57135 -0.9761 0 0 -0.80571 -0.1717 0 0.07179 0.00202 0.30154 0 4.69362 -0.0596 0 -0.18838 0.96382 1.32324 2.54973
MET_384 -9.89759 1.57028 5.18002 -0.23839 0.04992 0.09602 2.61199 -2.86233 -0 -0 -2.23591 -0.53658 0 0 0 0 0 0.06567 0.11538 0.20414 2.37353 0 -0.02868 0 0.60916 0.17593 0.97455 -1.7729
LEU_385 -7.54643 1.04239 2.6616 -0.48368 0.10836 0.08875 2.59427 -2.42152 -0 -0 -1.97738 0.24512 0 0 0 0 0 0.04475 0.09398 0.04413 0.90468 0 -0.36737 0 0.18072 0.04724 0.6863 -4.05408
MET_386 -6.33189 0.48219 2.2245 -0.4007 0.1171 0.14075 1.40441 -1.61814 -0 -0 -1.51753 0.08721 0 0 -0.43475 0 0 0.08169 -0.06887 0.01693 1.29018 0 0.20985 0 0.60916 -0.09145 0.40624 -3.39312
LEU_387 -8.89311 1.79863 3.35912 -0.47849 0.44347 0.08603 1.97866 -2.76929 -0 -0 -2.13688 0.23098 0 0 0 0 0 0.14763 0.00061 0.10237 1.39168 0 0.36509 0 0.18072 0.47625 0.768 -2.94854
VAL_388 -7.06362 1.00936 2.47559 -0.2788 0.18568 0.05362 1.86026 -2.14985 -0.00066 -0.01025 -0.97151 0.54764 0 0 -0.37458 0 0 0.46848 -0.10752 0.01106 0.34207 0 0.3464 0 1.9342 0.51052 0.91857 -0.29334
ASN_389 -4.82717 0.41719 4.67304 -0.42055 0.09337 0.85833 1.8404 -2.17764 -0.02715 -0.26134 -0.89732 -0.79579 0 0 -1.03307 0 0 0.62665 -0.0623 0.03053 0 1.72639 -0.99298 0 -0.93687 -0.31293 0.63064 -1.84857
ASP_390 -3.94345 0.18757 5.28584 -0.12328 0.01827 0.39182 2.14882 -2.34836 -0.02444 -0.17365 -3.63984 -1.03663 0 0 0 -0.70766 0 0.23493 -0.09331 0.11828 0 2.57784 -0.58515 0 -2.3716 -0.65883 0.5683 -4.17452
ARG_391 -9.85598 0.64421 8.76084 -0.91595 0.17312 0.6516 4.5234 -4.21751 -0.01493 -0.12552 -5.76043 0.29181 0 0 -0.37458 -1.50678 0 0.06269 -0.01331 0.92469 3.11362 0 0.00656 0 -1.2888 -0.32739 0.93011 -4.3185
LEU_392 -8.69945 1.61916 2.90798 -0.60943 0.33623 0.16358 2.00127 -2.3654 -0.02127 -0.07571 -1.11543 0.27796 0 0 0 0 0 0.10526 -0.0578 0.0583 0.70763 0 -0.30021 0 0.18072 0.01989 1.05602 -3.81069
LEU_393 -7.99128 0.80456 4.31943 -0.48673 0.21391 0.11865 2.83732 -2.95661 -0.00306 -0.00902 -2.86329 0.07022 0 0 0 0 0 0.87161 0.09462 0.14018 1.89462 0 -0.18834 0 0.18072 0.05954 0.9212 -1.97173
ASP_394 -7.01256 0.52139 8.77545 -0.19904 0.04371 0.61745 4.88556 -3.68077 -0.02051 -0.07337 -7.89898 -1.19535 0 0 -0.76306 -1.04337 0 0.25332 -0.01848 0.01854 0 2.7386 -0.62155 0 -2.3716 0.0196 0.81146 -6.21358
ILE_395 -7.35143 0.66511 3.20504 -0.4924 0.23856 0.11428 2.23049 -2.56766 -0 -0 -0.76303 0.19891 0 0 0 0 0 0.22143 0.00355 0.03528 0.48261 0 0.52211 0 0.73287 -0.00897 1.02274 -1.5105
LEU_396 -6.01259 0.58851 4.51304 -0.46156 0.21211 0.10898 2.38277 -2.46472 -0 -0 -2.65044 0.15122 0 0 -0.76306 0 0 0.35055 0.04933 0.30614 0.41126 0 -0.23005 0 0.18072 -0.00845 0.96528 -2.37097
GLU_397 -6.46326 0.34724 8.04833 -0.43032 0.04428 0.84246 3.40213 -3.30518 -0 -0 -4.403 -0.44821 0 0 0 -0.66154 0 0.37599 -0.034 0.00046 0 3.20216 -0.33877 0 -2.7348 -0.21615 0.28168 -2.4905
ALA_398 -5.21665 0.56845 3.72449 -0.02225 0 0 2.30354 -2.46342 -0 -0 -1.85627 -0.36763 0 0 0 0 0 0.06668 -0.05103 0 0 0 -0.3465 0 1.8394 -0.5261 0.19262 -2.15466
ILE_399 -8.52213 0.80767 4.95066 -0.49732 0.36825 0.09998 2.98663 -2.98878 -0 -0 -1.97754 -0.03269 0 0 0 0 0 0.04995 -0.05928 0.09085 0.52356 0 -0.47563 0 0.73287 -0.25463 0.29565 -3.90193
LYS_400 -6.23163 0.37769 7.66228 -0.4469 0.1177 0.23091 3.31825 -3.25224 -0 -0 -3.80435 0.10082 0 0 0 -0.66154 0 0.0515 0.06719 0.01269 2.49634 0 -0.02623 0 -1.5107 -0.20857 0.39493 -1.31187
LEU_401 -7.21426 0.55263 3.54157 -0.46542 0.152 0.11906 1.84676 -2.5443 -0 -0 -1.00756 0.18619 0 0 0 0 0 0.12472 0.2002 0.36242 0.27843 0 -0.29658 0 0.18072 -0.42585 0.41203 -3.99726
ILE_402 -7.51967 1.30047 4.04604 -0.67844 0.58077 0.15637 2.67889 -2.63981 -0 -0 -0.13098 0.21857 0 0 0 0 0 0.02243 0.06295 0.01474 0.63299 0 -0.42954 0 0.73287 -0.20648 0.60585 -0.55197
ARG_403 -7.04526 0.6155 6.32317 -0.44086 0.06173 0.21814 2.5949 -2.95022 -0 -0 -1.40968 0.38018 0 0 0 0 0 0.28814 0.3176 0.07732 2.09051 0 -0.11562 0 -1.2888 -0.22564 0.59704 0.08815
LYS_404 -4.47835 1.06779 5.49606 -0.28751 0.0261 0.12161 2.57508 -2.46651 -0 -0 -1.19986 0.31 0 0 0 0 0 2.02419 0.70227 0.01666 2.21504 0 0.00071 0 -1.5107 -0.45284 17.9259 22.0856
LYS_405 -4.66828 0.56243 4.73678 -0.44592 0.09551 0.25832 2.41248 -2.20999 -0 -0 -3.17556 0.01829 0 0 0 0 0 0.72429 0.62916 0.01028 1.3223 0 0.32713 0 -1.5107 2.07904 18.8705 20.0361
LEU_406 -6.09202 0.75239 3.37368 -0.49145 0.15444 0.14288 2.40311 -2.24408 -0 -0 -0.64552 0.07111 0 0 0 0 0 1.1745 3.36679 0.00637 0.65759 0 -0.18112 0 0.18072 2.07194 16.318 21.0193
MET_407 -2.83144 0.26135 2.03415 -0.69656 0.25259 0.22778 0.35712 -1.01386 -0 -0 0.62951 -0.1597 0 0 0 0 0 0.83692 0.40922 0.05431 0.90547 0 0.33625 0 0.60916 0.31239 16.3319 18.8566
THR_408 -3.30737 0.64041 2.99496 -0.10985 0.06087 0.06017 1.15287 -1.53226 -0 -0 -0.93617 -0.84898 0 0 0 0 0 0.22499 0.27841 0.07179 0.31207 0 -0.60996 2.25631 -1.0874 0.5606 2.16863 2.3501
SER_409 -3.44947 0.64346 4.2445 -0.04337 0.01928 0.08525 2.48386 -1.95361 -0.00498 -0.04971 -1.92434 -0.12967 0 0 0 0 0 0.03955 0.43776 0.00839 0.69919 0 0.00891 0.61926 -0.77834 0.33806 1.68212 2.97609
PRO_410 -3.39425 0.60629 2.23407 -0.071 0 0.04368 0.59886 -0.95975 -0.00158 -0.01915 0.23348 0.61447 0 0 0 0 0 0.30083 -0.20398 0.02159 0.1939 0 -0.73138 0 -2.4119 0.53069 1.08923 -1.3259
LYS_411 -3.88003 0.32948 3.59128 -0.32967 0.04603 0.18306 1.86475 -1.73102 -0.01017 -0.07299 -1.73499 -0.15149 0 0 0 0 0 0.12232 -0.04423 0.00135 1.70388 0 -0.02563 0 -1.5107 0.0013 0.51847 -1.12899
TRP_412 -8.79839 0.96135 3.91041 -1.36604 0.11727 0.51674 2.70465 -2.59077 -0 -0 -2.77309 -0.32879 0 0 0 0 0 0.11551 -0.01658 0.08309 0 1.87142 -0.24897 0 1.6906 -0.16961 0.37452 -3.94666
VAL_413 -5.46829 0.38698 3.15801 -0.35511 0.15161 0.08599 1.59383 -2.16419 -0.00524 -0.05388 -1.03667 -0.05601 0 0 0 0 0 0.18155 -0.05242 0.02309 0.86619 0 -0.013 0 1.9342 -0.05462 0.46936 -0.40862
GLN_414 -5.25911 0.30906 5.35817 -0.61959 0.06578 0.6452 2.79124 -2.59525 -0.00158 -0.01915 -2.40935 -0.32459 0 0 0 -0.8123 0 0.0329 0.04986 0.00688 0 2.82416 -0.08346 0 -0.18838 -0.15295 0.29452 -0.08792
MET_415 -5.44558 0.27668 5.24331 -0.33803 0.07206 0.09879 2.52602 -2.60041 -0 -0 -3.2976 -0.04183 0 0 0 0 0 0.05948 -0.018 0.00608 1.76364 0 0.06958 0 0.60916 -0.05706 0.1963 -0.8774
CYS_416 -7.52843 0.60565 4.71698 -0.0455 0 0.01617 2.62321 -2.53638 -0.01017 -0.07299 -2.30213 -0.02777 0 0 0 0 0 0.12595 -0.03106 0.00025 0.30001 0 0.26891 0 3.6196 0.21936 0.28586 0.22753
SER_417 -4.36727 0.12918 5.08982 -0.02835 0 0.0652 1.95826 -2.29987 -0 -0 -1.71338 -0.5525 0 0 0 0 0 0.07769 0.00453 0.00146 0.80734 0 0.32522 0.60574 -0.77834 0.24295 0.26702 -0.16531
ARG_418 -5.7588 0.35733 6.86153 -0.64501 0.14003 0.42835 3.41463 -3.11551 -0 -0 -4.01708 0.11783 0 0 0 -0.8123 0 0.06774 0.12285 0.22931 1.92316 0 -0.15558 0 -1.2888 -0.0749 0.34265 -1.86259
THR_419 -5.01251 0.27795 4.93982 -0.21325 0.17704 0.07873 2.66389 -2.44243 -0 -0 -1.94694 -0.20499 0 0 0 0 0 0.07639 -0.07077 0.07774 0.27832 0 0.27527 2.36003 -1.0874 -0.108 0.41196 0.53087
LEU_420 -8.87257 1.55364 2.94976 -0.51085 0.26188 0.13946 2.27362 -2.56876 -0 -0 -1.81169 0.18266 0 0 -0.55895 0 0 0.28028 -0.00999 0.03661 0.11438 0 -0.076 0 0.18072 -0.16177 0.76344 -5.83414
LYS_421 -5.10463 0.24972 5.62213 -0.30666 0.04069 0.149 1.87982 -2.44033 -0.00234 -0.00688 -1.43737 -0.14183 0 0 0 0 0 0.04224 -0.03433 0.03762 1.85447 0 -0.22372 0 -1.5107 -0.05637 0.73337 -0.65612
ASN_422 -3.24401 0.1924 4.03777 -0.19042 0.01798 0.28709 1.419 -1.88106 -0 -0 0.12376 -0.46748 0 0 0 0 0 0.37466 -0.08045 0.00033 0 2.69394 -0.36031 0 -0.93687 0.05585 0.2367 2.27887
SER_423 -0.95228 0.11404 1.32795 -0.02935 0.01405 0.02913 0.30859 -0.59919 -0 -0 -0.06659 -0.00126 0 0 0 0 0 0.40494 -0.06867 0.00169 0.09813 0 0.13295 0.60005 -0.77834 0.1288 0.42147 1.08611
HIS_424 -7.71197 0.5635 6.48521 -0.4611 0.03002 0.2987 2.78922 -3.39461 -0.00234 -0.00688 -0.45518 -1.2926 0 0 -1.08298 0 0 0.35396 0.09188 0.01417 0 2.57297 -0.31839 0 -0.45461 0.10569 0.65215 -1.22317
GLN_425 -4.16875 0.42658 3.29328 -0.58861 0.19851 0.99324 0.85618 -1.67341 -0.0143 -0.13954 0 -2.3581 0 0 0 0 0 0.44715 -0.08026 0.07934 0 3.83707 -0.08346 0 -0.18838 -0.23805 0.522 1.1205
ASP_426 -4.58709 0.55807 5.13689 -0.27897 0.04604 0.93561 2.1472 -2.30861 -0.0143 -0.13954 -1.65597 -0.14517 0 0 -1.08298 0 0 0.98624 -0.10269 0.04792 0 2.25671 -0.57071 0 -2.3716 -0.42779 0.35553 -1.21519
LEU_427 -3.05205 0.38744 2.36829 -0.52591 0.29401 0.15529 0.2061 -1.22653 -0.00076 -0.02164 0.27287 -0.01619 0 0 0 0 0 0.26298 0.02918 0.02156 0.54365 0 -0.07348 0 0.18072 0.05219 0.32 0.17773
TRP_428 -8.85911 1.87993 2.31597 -1.15765 0.16217 0.44726 1.54754 -2.32744 -0 -0 -1.85076 -0.11553 0 0 -0.55895 0 0 0.32427 0.05426 0.05609 0 1.54992 -0.29035 0 1.6906 0.38693 1.04029 -3.70455
LEU_429 -2.58375 0.29175 2.0114 -0.48633 0.21978 0.11706 1.19934 -1.09252 -0.00084 -0.01231 -1.37709 0.09539 0 0 -0.49926 0 0 0.1446 -0.04868 0.04373 0.28416 0 -0.09082 0 0.18072 0.11304 1.18204 -0.30856
GLN_430 -7.24179 0.86184 4.41607 -0.63365 0.29518 1.06449 2.38906 -2.3562 -0.00076 -0.02164 -1.59916 -2.24827 0 0 -0.49926 0 0 0.21808 0.03941 0.22322 0 5.6728 0.11532 0 -0.18838 0.41055 0.92932 1.84625
LEU_431 -2.3852 0.36707 2.6584 -0.69895 0.21121 0.28407 1.25415 -1.19747 -0 -0 -0.79834 0.07786 0 0 0 0 0 0.13138 0.00316 0.01738 0.88348 0 -0.19233 0 0.18072 0.33916 0.76293 1.89868
GLU_432 -4.74665 0.36914 5.34139 -0.20671 0.03556 0.30718 1.95874 -2.23748 -0.01388 -0.16636 -2.20879 -0.57072 0 0 0 0 0 0.90726 -0.0506 0.03897 0 2.86712 -0.14026 0 -2.7348 0.05551 0.28788 -0.90747
LYS_433 -6.95797 0.44416 5.6947 -0.55143 0.165 0.43375 2.12473 -2.49006 -0.00455 -0.04985 -0.77204 0.08766 0 0 -0.6977 0 0 0.07124 -0.02192 0.04399 3.93966 0 -0.05008 0 -1.5107 -0.25121 0.36852 0.01589
LEU_434 -6.76776 1.10323 1.4138 -0.53081 0.11589 0.16005 1.21323 -1.66012 -0.00026 -0.00416 -0.86084 0.12724 0 0 0 0 0 0.1964 0.22857 0.22312 0.11561 0 -0.15869 0 0.18072 -0.62009 1.13984 -4.38503
ILE_435 -3.66919 0.27994 3.28782 -0.51109 0.53991 0.1059 1.54083 -1.63862 -0 -0 -0.94743 -0.24477 0 0 0 0 0 0.11157 0.24292 0.02026 0.70935 0 -0.5082 0 0.73287 -0.20745 1.28341 1.12806
LYS_436 -4.99713 0.44012 6.88015 -0.50529 0.15838 0.27684 3.58615 -2.68818 -0.00047 -0.00948 -6.00161 0.33031 0 0 -0.69183 -0.59787 0 0.04743 0.12138 0.22776 2.95484 0 0.04045 0 -1.5107 -0.19921 0.62674 -1.51121
HIS_D_437 -3.82246 0.44313 3.07621 -0.48273 0.0251 0.38537 1.13429 -1.48335 -0 -0 -0.84618 -0.2614 0 0 0 0 0 0.00479 -0.03533 0.00677 0 1.51833 -0.03213 0 -0.45461 -0.59592 1.42214 0.00201
PRO_438 -5.86628 0.81967 3.07451 -0.11941 0.00165 0.08713 1.56334 -1.36178 -0 -0 -1.64446 0.27724 0 0 0 0 0 0.14119 -0.09648 0.0315 0.14589 0 -0.97056 0 -2.4119 -0.70576 1.46704 -5.56749
ASP_439 -5.23722 0.42131 7.42734 -0.237 0.05463 0.77231 3.80769 -3.06728 -0.02524 -0.22564 -6.05289 -0.95655 0 0 -0.57992 -0.74519 0 0.15827 -0.05218 0.01549 0 1.9855 -0.8506 0 -2.3716 -0.54253 0.76392 -5.53737
MET_440 -7.05906 0.50793 4.5195 -0.21811 0.03259 0.07511 2.15185 -2.40754 -0 -0 -1.36108 -0.30803 0 0 0 0 0 0.02052 0.04179 0.0415 2.4351 0 -0.16973 0 0.60916 -0.28973 0.75815 -0.62008
ASP_441 -3.55188 0.27958 4.61478 -0.10455 0.00754 0.31682 1.97626 -2.14064 -0 -0 -1.95124 -0.21937 0 0 0 0 0 0.00601 0.03922 0.00249 0 1.84229 0.12933 0 -2.3716 -0.2075 0.47115 -0.8613
ASN_442 -7.3488 0.54212 7.32142 -0.33044 0.01117 0.65915 3.01966 -3.44451 -0.01313 -0.11165 -3.00426 -0.20253 0 0 -0.57992 0 0 0.01774 -0.00787 0.0481 0 2.98283 0.54093 0 -0.93687 0.04279 0.32804 -0.46603
LEU_443 -8.34542 0.63814 4.06821 -0.46692 0.19765 0.11241 2.59327 -2.79406 -0 -0 -2.25781 0.19866 0 0 0 0 0 0.00221 0.266 0.02002 0.34038 0 -0.28287 0 0.18072 -0.04928 0.46487 -5.11383
MET_444 -6.5744 0.40731 5.3173 -0.70689 0.19102 0.17228 2.74142 -2.80528 -0 -0 -2.1815 -0.00383 0 0 0 0 0 0.00158 0.07567 0.20915 1.03032 0 -0.04126 0 0.60916 -0.23394 0.49193 -1.29995
ILE_445 -6.30341 0.57799 5.55881 -0.4938 0.30846 0.09989 3.21458 -3.00701 -0.00833 -0.07836 -2.61321 0.0284 0 0 0 0 0 0.00225 -0.0511 0.06013 0.50439 0 -0.43571 0 0.73287 -0.04391 0.41146 -1.53561
LEU_446 -7.8992 0.73345 3.66887 -0.71577 0.25934 0.29569 2.51 -2.77716 -0 -0 -2.01095 0.09564 0 0 0 0 0 0.00717 0.06466 0.03284 0.95314 0 -0.22255 0 0.18072 -0.05523 0.3834 -4.49595
ALA_447 -5.40849 0.55766 3.24899 -0.02376 1e-05 0 2.21276 -2.41918 -0 -0 -1.20758 -0.39131 0 0 -0.80571 0 0 0.01611 0.03437 0 0 0 -0.34176 0 1.8394 -0.44509 0.36553 -2.76806
GLN_448 -4.10583 0.27194 4.36669 -0.27519 0.07687 0.23473 1.7831 -2.18732 -0.00833 -0.07836 -0.9502 -0.59995 0 0 0 0 0 0.00892 0.07646 0.17661 0 2.84831 -0.11107 0 -0.18838 -0.42424 0.35081 1.26557
VAL_449 -3.66547 0.19213 2.4824 -0.30917 0.18387 0.07069 1.56083 -1.60924 -0 -0 -1.25293 -0.12616 0 0 0 0 0 0.02561 -0.0709 0.03203 0.05502 0 -0.36001 0 1.9342 -0.0779 0.26228 -0.67275
LEU_450 -5.40694 0.20178 3.60843 -0.60847 0.14376 0.19776 2.1761 -2.24967 -0 -0 -0.74197 0.11218 0 0 0 0 0 0.1387 -0.08118 0.0365 0.63901 0 -0.19711 0 0.18072 0.06221 0.35176 -1.43644
VAL_451 -2.06388 0.04724 1.63132 -0.27855 0.16901 0.05613 0.26455 -0.99817 -0 -0 -0.40871 0.14788 0 0 0 0 0 0.33316 -0.01089 0 0.06229 0 -0.43101 0 1.9342 -0.21564 0.32344 0.56239
SER_452 -3.21766 0.94204 2.60369 -0.02926 0 0.06284 0.44318 -1.22074 -0.00833 -0.08116 -0.33712 -0.51248 0 0 0 -0.1717 0 0.79418 0.30716 0.00555 0.23895 0 -0.36346 0.93538 -0.77834 -0.53096 1.20046 0.28222
ASP_453 -1.94376 0.03914 2.45062 -0.18587 0.03113 0.60091 0.86015 -1.06007 -0.0154 -0.11103 0.28887 -1.11623 0 0 0 0 0 0.13943 -0.01113 0.0543 0 1.87521 -0.8897 0 -2.3716 0.08308 1.7676 0.48566
ARG_454 -5.4847 0.55353 5.7196 -0.6302 0.09093 0.37911 2.43346 -2.31602 -0.00839 -0.08139 -3.01251 0.33189 0 0 -0.52939 -1.04337 0 0.05826 0.01868 0.06967 2.67688 0 -0.11313 0 -1.2888 0.01049 1.61376 -0.55163
PRO_455 -6.5177 0.99593 3.05256 -0.13306 0.00195 0.09595 1.81893 -1.42621 -0.01035 -0.07947 -1.31427 0.22406 0 0 0 0 0 0.07258 -0.03894 0.04157 0.11094 0 -1.08659 0 -2.4119 -0.63596 1.29571 -5.94426
VAL_456 -6.0024 0.29581 4.11497 -0.32533 0.36354 0.07563 1.70844 -2.45139 -1e-05 -0.00031 -0.66572 -0.52062 0 0 -0.73335 0 0 0.54753 -0.05728 6e-05 0.5344 0 -0.24394 0 1.9342 -0.26649 0.55897 -1.13328
MET_457 -6.9766 0.58575 3.42161 -0.66956 0.4717 0.31307 1.32175 -2.00649 -0.01086 -0.10261 0.71528 -0.8507 0 0 0 0 0 0.25854 -0.03907 0.2219 1.96565 0 0.38028 0 0.60916 0.51963 0.58828 0.71671
ARG_458 -5.12823 0.33264 3.97538 -0.71903 0.13752 0.45384 1.69571 -1.86478 -0 -0 -2.24386 0.67316 0 0 -0.43044 -0.94668 0 0.45461 0.43567 0.035 2.37095 0 -0.10703 0 -1.2888 0.31075 0.55512 -1.29849
TYR_459 -4.15691 0.19646 1.94931 -0.78282 0.04964 0.10453 0.99899 -1.23718 -0 -0 -0.87854 -0.4977 0 0 0 0 0 1.22284 -0.03028 0.03722 0 2.2329 -0.16253 0.01209 1.2797 0.04201 0.62298 1.0027
THR_460 -2.88954 0.22606 2.08652 -0.23229 0.2453 0.09216 0.43768 -1.23047 -2e-05 -7e-05 -0.24358 -1.47503 0 0 0 0 0 1.48746 0.08945 0.01208 0.00706 0 0.23984 2.30372 -1.0874 0.72219 1.40462 2.19574
ILE_461 -3.2747 0.16979 2.38864 -0.64332 0.4316 0.14375 1.22543 -1.36593 -2e-05 -7e-05 -1.11294 0.21438 0 0 -0.88841 0 0 0.18371 0.03767 0.03953 0.75719 0 -0.58457 0 0.73287 0.63642 1.29237 0.38338
ASP_462 -1.63399 0.03629 2.03459 -0.11054 0.02562 0.30863 0.31695 -0.93318 -0 -0 -0.00048 -0.28195 0 0 0 0 0 0.04079 0.19506 0.01458 0 1.94284 0.07404 0 -2.3716 -0.14213 0.54028 0.05579
ARG_463 -3.13999 0.17616 3.30294 -0.40891 0.04326 0.20157 1.01008 -1.42328 -0.00011 -0.00221 -1.41433 0.35853 0 0 0 -0.53435 0 0.0067 0.01578 0.04099 2.29335 0 -0.07454 0 -1.2888 -0.32301 0.56137 -0.5988
GLU_464 -1.79553 0.12728 1.63815 -0.20256 0.03133 0.29079 0.54835 -0.7846 -0 -0 -0.19715 -0.54294 0 0 0 0 0 0.00252 -0.05176 0.01961 0 2.99477 -0.12805 0 -2.7348 0.05087 0.44019 -0.29352
PHE_465 -3.25762 0.36804 2.7907 -0.66462 0.05154 0.3702 1.33378 -1.35299 -0.00161 -0.02932 -0.42829 -0.02547 0 0 0 0 0 0.01152 0.09327 0.01529 0 2.18909 -0.02781 0 1.0402 0.26032 0.36956 3.10578
GLU_466 -2.91506 0.42018 3.24999 -0.22159 0.03095 0.31271 1.82792 -1.51741 -0 -0 -1.97054 -0.58292 0 0 0 0 0 0.00382 -0.07225 0.00019 0 3.1668 -0.30926 0 -2.7348 -0.13787 0.39436 -1.05478
LYS_467 -2.35275 0.29353 2.47538 -0.42405 0.0697 0.2318 0.59719 -1.11507 -0.00144 -0.00582 0.37563 0.07723 0 0 0 0 0 0.0065 -0.14879 0.0025 1.34208 0 -0.0305 0 -1.5107 -0.40729 0.22759 -0.29727
ILE_468 -3.62653 0.52054 2.87639 -0.61423 0.51809 0.20989 1.54804 -1.56124 -0 -0 -1.07727 -0.11982 0 0 0 0 0 0.01784 0.28158 0.09412 1.75259 0 0.54923 0 0.73287 -0.22406 0.3589 2.23692
CYS_469 -3.85397 0.31746 3.26723 -0.04522 0 0.01231 2.19034 -1.54991 -0.009 -0.05824 -2.17203 0.26614 0 0 -0.74101 0 0 1.55084 4.56321 0.11154 0.30456 0 0.20091 0 3.6196 -0.33692 14.044 21.6818
ARG_470 -2.30317 0.17905 2.51111 -0.83729 0.17473 0.58319 1.31241 -1.12713 -0.00606 -0.02531 -1.11351 0.93654 0 0 -0.74101 0 0 1.31942 4.93482 0.20638 1.98405 0 0.13507 0 -1.2888 0.47495 26.7331 34.0425
HIS_471 -6.58857 1.37182 4.12691 -0.39934 0.00645 0.43002 1.9459 -2.14183 -0 -0 -1.28439 -0.34368 0 0 -0.18036 0 0 1.79828 -0.01385 0.01247 0 1.95338 -0.26749 0 -0.45461 0.67218 13.8553 14.4986
GLN_472 -4.57025 0.81072 3.98284 -0.37753 0.0749 0.25398 1.28005 -1.86083 -0.03133 -0.29772 -1.83301 -0.28022 0 0 -0.7654 0 0 0.3608 0.02521 0.04357 0 2.72021 0.08366 0 -0.18838 0.07186 1.83245 1.33558
PRO_473 -3.87441 0.58716 3.7779 -0.1234 0.00802 0.09121 1.84501 -1.60243 -0.00484 -0.05049 -1.10529 0.22563 0 0 0 0 0 0.3323 -0.09127 0.03843 0.10108 0 -0.92533 0 -2.4119 -0.14241 1.19018 -2.13485
PHE_474 -9.37186 1.28288 1.96768 -0.91178 0.0644 0.36483 1.95964 -2.15983 -0.02275 -0.15433 -0.76267 0.03009 0 0 0 0 0 0.08676 0.00727 0.20223 0 1.80278 -0.41679 0 1.0402 -0.11001 0.40476 -4.69652
SER_475 -2.39862 0.16513 2.51414 -0.0296 0.00088 0.04814 0.58193 -1.16042 -0 -0 0.62047 -0.9839 0 0 0 0 0 0.01848 -0.08085 0.01239 0.15458 0 -0.33678 0.62879 -0.77834 -0.13922 0.24222 -0.92056
SER_476 -3.04576 0.22575 3.56131 -0.02876 0.01157 0.02752 1.68559 -1.57573 -0 -0 -1.38448 0.04868 0 0 0 0 0 0.04651 -0.05081 0.01058 0.5319 0 -0.11997 0.60737 -0.77834 -0.483 0.17344 -0.53665
LEU_477 -7.72151 0.45786 3.8248 -0.45635 0.14871 0.07177 1.83323 -2.44825 -0.02648 -0.18639 -1.21581 0.33982 0 0 0 0 0 0.00802 0.01757 0.01426 0.31749 0 -0.17928 0 0.18072 -0.39817 0.37086 -5.04712
VAL_478 -4.65712 0.57065 5.24481 -0.2642 0.13545 0.05007 3.1061 -2.45743 -0.00011 -0.00171 -3.25996 0.21171 0 0 -0.8829 0 0 0.00691 -0.02515 0.00419 0.18728 0 -0.15356 0 1.9342 -0.373 0.58796 -0.03583
GLU_479 -3.49494 0.24319 3.81772 -0.45096 0.21239 1.40668 1.94205 -1.8476 -0.04202 -0.32318 -1.50565 -2.97979 0 0 0 0 0 0.01637 0.09675 0.00824 0 3.84512 -0.23067 0 -2.7348 -0.31052 0.3705 -1.96111
GLY_480 -3.26614 0.45041 3.83664 -4e-05 0 0 1.82549 -1.84077 -0.02778 -0.16372 -0.83715 -0.41603 0 0 0 0 0 0.00241 -0.06952 0 0 0 0.47571 0 0.83697 0.01063 0.15016 0.96726
GLU_481 -6.58677 0.47859 7.25134 -0.19119 0.03384 0.26839 3.82811 -3.24535 -0.02649 -0.24723 -3.44306 -0.54269 0 0 -0.8829 0 0 0.00416 0.01559 0.10133 0 3.40465 -0.28846 0 -2.7348 -0.06217 0.32127 -2.54386
GLN_482 -8.28023 0.5174 6.80671 -0.25753 0.04235 0.19098 3.33405 -3.40582 -0.01796 -0.19151 -3.33956 -0.55773 0 0 0 -0.57174 0 0.02428 0.11274 0.02099 0 2.79133 -0.14189 0 -0.18838 -0.35231 0.48797 -2.97584
LYS_483 -6.11588 0.37546 7.49459 -0.43884 0.04242 0.29085 3.99961 -3.33571 -0.00031 -0.00221 -4.94046 0.04047 0 0 0 -0.43576 0 0.01408 0.02288 0.15547 2.54868 0 0.02188 0 -1.5107 -0.31591 0.46071 -1.62868
LYS_484 -6.80222 0.62053 6.43335 -0.36668 0.05576 0.19525 3.05945 -3.0052 -0 -0 -2.22794 0.33346 0 0 0 0 0 0.02672 0.17018 0.20548 2.50131 0 -0.0521 0 -1.5107 -0.45168 0.65951 -0.15552
LEU_485 -8.781 0.92643 2.97151 -0.47924 0.21504 0.10772 2.77541 -2.80787 -0 -0 -2.27808 0.24609 0 0 0 0 0 0.00603 0.15111 0.02037 0.36808 0 -0.25908 0 0.18072 -0.42602 0.70412 -6.35865
PHE_486 -9.44376 0.51241 4.09501 -0.50291 0.00918 0.18927 2.92462 -2.86717 -0 -0 -1.98633 -0.06313 0 0 0 0 0 0.0463 0.00887 0.12599 0 2.61118 0.01986 0 1.0402 -0.22949 0.48358 -3.02631
ARG_487 -6.79917 0.32478 7.83198 -0.70383 0.12579 0.42598 3.61484 -3.51912 -0 -0 -4.11784 0.30014 0 0 -0.88016 0 0 0.01759 0.01166 0.17685 2.66305 0 -0.07021 0 -1.2888 -0.17221 0.38117 -1.67751
ILE_488 -9.38047 1.13823 4.33572 -0.68123 0.52697 0.16132 2.89274 -3.11145 -0.004 -0.024 -2.49722 0.26044 0 0 0 0 0 0.01286 0.00162 0.09792 0.61631 0 -0.41335 0 0.73287 -0.11885 0.65287 -4.80069
LEU_489 -8.18647 0.52997 4.34766 -0.67312 0.15579 0.25072 2.85656 -2.89919 -0 -0 -3.41539 0.064 0 0 0 0 0 0.00878 0.06162 0.03895 0.92004 0 -0.20889 0 0.18072 -0.08252 0.70457 -5.34621
SER_490 -6.20665 0.27708 7.53228 -0.02655 0 0.02124 3.62709 -3.53743 -0.01748 -0.08798 -3.5144 -0.57931 0 0 0 0 0 0.02004 -0.01081 0.00209 0.49327 0 0.30586 1.90867 -0.77834 -0.06339 0.36475 -0.26996
SER_491 -5.04567 0.26097 5.26471 -0.0287 0 0.06615 2.76346 -2.5961 -0 -0 -2.02015 -0.55905 0 0 0 0 0 0.02109 0.03463 0.02372 0.7284 0 0.33301 0.6085 -0.77834 0.07815 0.2152 -0.63002
ILE_492 -8.49961 0.75436 3.00051 -0.51597 0.43171 0.10609 2.75668 -2.81217 -0 -0 -2.51141 -0.13979 0 0 0 0 0 0.00943 -0.06917 0.00319 0.62481 0 -0.45746 0 0.73287 0.07906 0.36674 -6.14011
SER_493 -7.33285 0.56621 6.49955 -0.03147 0.00017 0.02113 3.53943 -3.25758 -0.004 -0.024 -3.49962 0.03319 0 0 0 0 0 0.05533 0.03642 0.01301 0.53016 0 0.29223 1.77153 -0.77834 -0.03457 0.4932 -1.11086
LEU_494 -8.43532 0.70429 4.47128 -0.66775 0.18424 0.24451 2.88963 -3.10039 -0 -0 -2.58445 0.07417 0 0 0 0 0 0.03787 0.1378 0.0142 0.92776 0 -0.25194 0 0.18072 -0.12839 0.50371 -4.79808
ALA_495 -6.09687 0.38345 4.31339 -0.02171 0 0 2.9214 -2.8251 -0 -0 -2.16656 -0.36694 0 0 0 0 0 0.00769 0.10395 0 0 0 -0.32948 0 1.8394 -0.37814 0.48141 -2.13411
LEU_496 -10.0021 0.92009 3.35478 -0.46048 0.19337 0.1069 2.78118 -2.86749 -0.0102 -0.13348 -2.11653 0.20709 0 0 0 0 0 0.00124 0.20683 0.12194 0.38285 0 -0.27117 0 0.18072 -0.41624 0.38318 -7.43753
VAL_497 -7.80874 0.69416 3.30452 -0.29964 0.10744 0.06644 2.78812 -2.81978 -0 -0 -1.31029 -0.20308 0 0 0 0 0 0.0047 0.03595 0.00489 0.12676 0 -0.25945 0 1.9342 -0.22581 0.55571 -3.30392
ASN_498 -6.92384 0.57714 6.99181 -0.16768 0.00827 0.24721 3.18625 -3.43227 -0.01505 -0.11257 -3.4781 -0.3455 0 0 0 -0.68114 0 0.00188 0.03446 0.03873 0 1.45262 0.1672 0 -0.93687 -0.1273 0.66402 -2.85073
SER_499 -6.25694 0.56572 6.50641 -0.02611 0 0.06102 3.79494 -3.03864 -0.01196 -0.1066 -3.32804 -0.65367 0 0 0 -0.47879 0 0.01867 0.02594 0.0107 0.79346 0 0.34648 0.7195 -0.77834 0.07378 0.57159 -1.19087
MET_500 -7.49582 1.23831 3.28686 -0.41656 0.18349 0.15092 1.75576 -2.22479 -0 -0 -0.8192 -0.05052 0 0 0 0 0 0.02581 -0.09747 0.03256 1.79147 0 0.12976 0 0.60916 0.0922 0.67207 -1.13599
LYS_501 -4.43362 0.50824 4.19957 -0.7518 0.36716 0.67128 1.70718 -1.86943 -0.02479 -0.15969 -2.07955 0.00147 0 0 0 0 0 0.06989 -0.04231 0.17269 4.14055 0 -0.10037 0 -1.5107 -0.26635 0.65196 1.25136
THR_502 -5.11817 0.27975 4.48022 -0.16843 0.05059 0.06159 2.7848 -2.2924 -0.03636 -0.30502 -3.28998 0.26192 0 0 -0.40391 -0.3426 0 0.32989 -0.05197 0.08011 0.05142 0 0.04152 2.29092 -1.0874 -0.45299 0.50441 -2.3321
SER_503 -3.15873 0.3622 3.24426 -0.02921 4e-05 0.02311 1.64314 -1.61296 -0.0359 -0.41388 -0.54747 -0.31822 0 0 0 0 0 0.35815 -0.04018 0.01275 0.47024 0 0.09416 0.63889 -0.77834 -0.42563 0.56242 0.04884
PHE_504 -6.21288 0.65258 2.41239 -0.67814 0.19585 0.37921 1.33267 -1.8683 -0 -0 0.31244 -0.11759 0 0 0 0 0 0.03861 -0.06322 0.49425 0 2.77523 0.16309 0 1.0402 -0.34495 0.45942 0.97087
SER_505 -2.82531 0.26218 3.47243 -0.03194 0.00235 0.05409 1.44231 -1.53442 -0.02242 -0.15128 -1.27327 -1.00939 0 0 -0.71494 0 0 0.22552 -0.03082 0.00244 0.28084 0 -0.30464 0.60207 -0.77834 -0.469 0.34717 -2.45437
SER_506 -3.64181 0.42531 4.10577 -0.03362 0.00048 0.05705 1.62108 -1.81404 -0.01328 -0.1341 -0.65551 -0.90998 0 0 0 0 0 0.41144 0.00466 0.02841 0.5957 0 0.23629 0.79919 -0.77834 -0.41839 0.38459 0.27089
ARG_507 -5.78818 0.33173 6.6713 -0.64229 0.10205 0.44064 2.58547 -2.73017 -0.01059 -0.06538 -2.41989 0.05665 0 0 -0.71494 -1.26322 0 0.0591 0.01248 0.18351 2.389 0 -0.1612 0 -1.2888 -0.16067 0.57928 -1.83411
LEU_508 -4.77893 0.32596 1.90641 -0.45314 0.23444 0.0808 0.90778 -1.44741 -0 -0 0.41563 0.22834 0 0 0 0 0 0.06137 0.08575 0.00781 0.43393 0 -0.37047 0 0.18072 -0.24431 0.56936 -1.85596
LEU_509 -6.53126 0.52748 1.79495 -0.49029 0.25514 0.12809 1.20393 -1.66803 -0.04206 -0.26787 -0.8418 0.22525 0 0 -0.95085 0 0 0.28382 -0.04383 0.02153 0.29047 0 -0.31764 0 0.18072 -0.34988 0.51073 -6.08139
ILE_510 -4.63175 0.45603 2.67626 -0.44973 0.31421 0.09658 0.7095 -1.54836 -0 -0 0.18314 -0.03515 0 0 0 0 0 1.36299 0.04469 0.03285 0.53903 0 -0.36766 0 0.73287 -0.23183 1.10495 0.98861
ASN_511 -2.95453 0.2336 2.81214 -0.15668 0.00199 0.21155 0.24446 -1.26871 -0 -0 -0.27542 -0.31175 0 0 0 0 0 2.81825 2.92962 0.00026 0 2.96915 0.05142 0 -0.93687 3.17754 1.49759 11.0436
GLU_512 -3.15815 0.17789 3.60156 -0.3288 0.0481 0.38498 0.94695 -1.44965 -0.00017 -0.00492 0.30949 -0.41667 0 0 0 0 0 0.26723 11.3109 0.04706 0 3.28527 0.57822 0 -2.7348 6.28871 11.1426 30.2958
ARG_513 -3.99977 0.30399 3.54593 -0.43644 0.04294 0.22033 1.58259 -1.68059 -0.00031 -0.00681 -1.30067 0.4283 0 0 0 0 0 0.11732 0.1106 0.06623 2.33036 0 -0.20777 0 -1.2888 2.94853 11.2558 14.0318
GLU_514 -3.97824 0.36477 3.48355 -0.45922 0.17998 1.48662 0.61314 -1.48888 -0 -0 -1.04855 -2.66881 0 0 0 0 0 0.10046 -0.08246 0.01182 0 4.49496 -0.06065 0 -2.7348 -0.43063 0.99931 -1.21762
TYR_515 -2.34272 0.21011 1.83925 -0.67555 0.04652 0.43333 0.48298 -0.94789 -0.0029 -0.06273 -0.55083 -0.32052 0 0 0 0 0 0.02169 0.0118 0.1762 0 1.90114 0.27491 0.00021 1.2797 -0.12088 0.40214 2.05596
SER_516 -3.22036 0.19072 3.67214 -0.02901 0 0.04773 1.38664 -1.5767 -0.00267 -0.02267 -0.77067 -0.97166 0 0 0 0 0 0.01008 0.04235 0.00255 0.97812 0 -0.00304 0.60004 -0.77834 -0.06351 0.30723 -0.20103
ARG_517 -3.45787 0.16492 2.00316 -0.60808 0.12904 0.42886 0.38619 -1.16708 -0 -0 -0.16782 -0.11815 0 0 0 0 0 0.06692 0.00469 0.02485 2.43538 0 -0.16312 0 -1.2888 -0.06448 0.15086 -1.24054
TYR_518 -4.30499 0.58823 3.78204 -0.62177 0.06159 0.34756 2.06059 -2.06896 -0.00253 -0.02078 -1.98379 -0.23622 0 0 0 0 0 0.0406 -0.03741 0.00675 0 2.27184 -0.11406 0.00117 1.2797 0.2735 0.12288 1.44595
PHE_519 -2.33397 0.35113 1.80813 -0.65889 0.04193 0.4317 0.53392 -0.97595 -0 -0 0.18705 -0.24688 0 0 0 0 0 0.35734 -0.02826 0.16813 0 1.84552 0.04726 0 1.0402 0.08676 0.21176 2.86687
GLY_520 -2.92167 0.30543 3.0756 -5e-05 0 0 1.29365 -1.56949 -1e-05 -0.00031 -0.91527 -0.41613 0 0 0 0 0 2.16344 -0.17077 0 0 0 -1.4187 0 0.83697 -0.54206 0.23423 -0.04517
ASN_521 -6.39965 0.39702 5.94694 -0.1817 0.00676 0.2705 3.25995 -3.07149 -0 -0 -3.95781 -0.40128 0 0 0 -0.94668 0 0.48834 0.02114 0.07586 0 1.86915 0.46424 0 -0.93687 -0.39332 0.25327 -3.23561
VAL_522 -5.21647 0.27089 3.98384 -0.29117 0.20548 0.07601 2.3612 -2.31199 -0 -0 -1.07366 -0.70702 0 0 0 0 0 0.16779 0.05287 0.00228 0.17259 0 -0.15836 0 1.9342 0.3915 0.52406 0.38405
ARG_523 -5.03313 0.42158 4.10439 -0.50169 0.0663 0.21517 1.46998 -1.97335 -0.00508 -0.08196 -2.46909 0.45011 0 0 -0.52939 0 0 0.11789 0.03251 0.36833 2.86983 0 -0.05917 0 -1.2888 -0.01435 0.81017 -1.02976
LEU_524 -7.65537 1.02253 2.6587 -0.46958 0.24642 0.08646 1.61858 -1.70755 -0.01035 -0.07947 -0.38532 0.24183 0 0 0 0 0 0.07933 -0.01714 0.03232 0.5839 0 -0.34356 0 0.18072 -0.41481 0.72633 -3.60605
ARG_525 -5.56095 0.20354 5.25527 -0.69867 0.11544 0.48918 2.02287 -2.18054 -0.00508 -0.08196 -0.59165 0.21297 0 0 0 0 0 0.05596 -0.02118 0.0395 1.81648 0 -0.26346 0 -1.2888 0.29197 0.4545 0.2654
GLU_526 -5.39239 0.3455 5.10479 -0.37476 0.06268 0.74607 1.64925 -2.16508 -0.03584 -0.2268 -0.65068 -0.24919 0 0 0 0 0 0.07508 0.12165 0.08631 0 2.94127 0.29764 0 -2.7348 0.6907 0.56015 0.85152
CYS_527 -6.37516 0.64534 3.04378 -0.09463 0.00808 0.07238 1.84821 -1.74489 -0.01038 -0.10754 -1.76431 0.03573 0 0 0 0 0 0.03454 -0.0082 0.00127 0.64057 0 0.26539 0 3.6196 0.25238 0.63531 0.99746
TYR_528 -10.5687 1.16462 4.53266 -0.61057 0.02773 0.29736 3.4762 -3.29903 -0.01666 -0.18965 -3.363 -0.11065 0 0 0 0 0 0.03107 -0.01093 0.00939 0 2.05914 -0.2658 0.00053 1.2797 -0.0933 0.76157 -4.88835
VAL_529 -7.61154 1.42328 1.64378 -0.27082 0.16852 0.05776 1.15702 -2.15831 -0 -0 -1.54408 -0.40858 0 0 0 0 0 0.05743 0.26502 0.06804 0.30634 0 -0.45522 0 1.9342 -0.1681 0.8861 -4.64915
GLN_530 -7.10534 0.52592 6.24563 -0.58895 0.07351 0.55432 3.28157 -2.93085 -0.01987 -0.1188 -3.82852 -0.61106 0 0 0 -1.44882 0 0.0559 0.03776 0.08769 0 2.26361 -0.03879 0 -0.18838 -0.1873 0.76371 -3.17706
ARG_531 -7.80366 0.88466 5.23306 -0.64385 0.10593 0.37634 2.07434 -2.68258 -0.03217 -0.15087 -2.87109 0.38611 0 0 -0.20106 0 0 0.00972 -0.01852 0.03882 2.60278 0 -0.02171 0 -1.2888 -0.16876 0.64961 -3.52172
PHE_532 -8.07007 0.61147 2.63309 -0.82817 0.02591 0.58829 2.27259 -2.37591 -0.00857 -0.03677 -2.36791 -0.28409 0 0 0 0 0 0.0934 0.27583 0.269 0 3.3723 -0.11971 0 1.0402 -0.1293 0.77374 -2.26469
HIS_D_533 -2.99429 0.30477 2.43576 -0.41511 0.22902 0.46769 0.77054 -1.28107 -0 -0 -0.7675 -0.51355 0 0 0 0 0 0.22571 -0.05978 0.07702 0 3.57829 0.08553 0 -0.45461 -0.05608 0.71466 2.347
LEU_534 -6.33998 0.46101 1.90778 -0.4875 0.28603 0.11119 1.7583 -1.7536 -0 -0 -1.37069 0.17987 0 0 -0.88016 0 0 0.03087 -0.029 0.00093 0.64415 0 -0.21693 0 0.18072 0.28526 0.30577 -4.92597
THR_535 -4.50299 0.40804 4.8022 -0.10424 0.07376 0.0696 2.97436 -2.22912 -0 -0 -1.43825 -1.23027 0 0 -1.20672 0 0 0.06072 -0.00458 0.50258 0.32922 0 -0.74235 2.34381 -1.0874 0.31854 0.33188 -0.33119
LYS_536 -1.67314 0.20965 2.43895 -0.32354 0.04593 0.16646 0.55801 -1.01074 -0 -0 -1.02093 -0.04415 0 0 0 0 0 0.11688 -0.08448 0.06384 1.84084 0 -0.02905 0 -1.5107 -0.27735 0.38197 -0.15154
ASN_537 -3.70394 0.23928 4.74804 -0.29093 0.10426 0.51254 2.44496 -2.17531 -0.00825 -0.03091 -0.90437 -1.40423 0 0 -0.72403 -1.45863 0 0.06684 -0.06765 0.16361 0 2.24728 -0.12222 0 -0.93687 0.01345 0.53502 -0.75208
THR_538 -6.35503 0.4258 5.03301 -0.16702 0.07588 0.05758 3.75172 -2.72853 -0.00026 -0.00242 -3.12216 -0.33006 0 0 -0.48269 -0.42011 0 0.04496 -0.03584 0.00106 0.21589 0 -0.18991 2.47804 -1.0874 0.40241 0.5293 -1.90578
PHE_539 -10.361 1.31151 5.11353 -0.94164 0.06278 0.59611 4.34303 -3.39702 -0.00713 -0.02387 -3.3712 -0.18664 0 0 0 0 0 0.01733 0.02278 0.03826 0 1.98856 -0.28578 0 1.0402 -0.08359 0.37676 -3.74704
GLY_540 -4.96678 0.59312 3.34388 -0.0005 0 0 2.39015 -2.14855 -0 -0 -3.0852 -0.30249 0 0 0 0 0 0.01179 -0.04377 0 0 0 0.5654 0 0.83697 0.5128 0.4705 -1.82269
LEU_541 -8.83787 1.20622 2.27819 -0.50906 0.25005 0.12302 2.59696 -2.38971 -0.00209 -0.00573 -2.41505 -0.04269 0 0 0 0 0 0.05225 -0.04423 0.47127 0.98236 0 -0.14697 0 0.18072 0.76477 0.61585 -4.87175
LEU_542 -9.36204 1.10973 2.5732 -0.61505 0.18348 0.2005 2.67375 -2.59105 -0.00197 -0.00661 -2.45553 0.1556 0 0 0 0 0 0.01622 -0.04141 0.138 0.66553 0 -0.30501 0 0.18072 0.16705 0.6508 -6.66406
PHE_543 -11.296 1.69707 1.47432 -0.5883 0.16535 0.30632 2.58885 -2.47747 -0.00209 -0.00573 -3.09674 0.17615 0 0 0 0 0 0.0201 -0.00594 0.02405 0 2.39287 -0.24968 0 1.0402 -0.0694 0.59035 -7.31571
TYR_544 -10.5462 0.99934 5.11627 -0.90608 0.14089 0.54169 3.61987 -3.2704 -0.01777 -0.20273 -3.58343 -0.37447 0 0 0 -1.08377 0 0.05287 0.1797 0.10521 0 1.69402 -0.34234 0.01279 1.2797 -0.25513 0.70621 -6.13375
GLN_545 -4.10242 0.22443 2.01167 -0.26434 0.02652 0.22268 0.66538 -1.1501 -0.01637 -0.13038 0.10765 -0.61004 0 0 0 0 0 0.16187 -0.04727 0.03197 0 3.20837 -0.15704 0 -0.18838 -0.10582 0.63717 0.52555
LYS_546 -3.77474 0.28897 3.2314 -0.44154 0.08481 0.23601 0.56849 -1.40955 -0 -0 -0.33233 -0.10311 0 0 0 0 0 0.16881 0.03956 0.00926 1.76315 0 0.00606 0 -1.5107 -0.04594 0.39252 -0.82887
THR_547 -4.40369 0.57233 3.40584 -0.20968 0.16752 0.07841 1.69298 -1.82676 -0.02761 -0.22344 -2.76753 -0.97041 0 0 -0.76779 0 0 0.08332 -0.01324 0.23406 0.9231 0 -0.58384 2.28123 -1.0874 0.07562 0.59616 -2.77082
GLY_548 -2.77871 0.23523 1.91767 -0.00079 0 0 0.63108 -1.10523 -0.03055 -0.22077 -0.92855 -0.2566 0 0 0 0 0 0.0551 -0.06475 0 0 0 -1.5403 0 0.83697 0.49004 0.55589 -2.20428
GLU_549 -4.57939 0.22089 6.50588 -0.23832 0.05951 0.40134 3.26197 -2.43441 -0.00843 -0.05169 -5.98165 -0.50222 0 0 -1.42907 0 0 0.05216 -0.05456 0.03395 0 3.21821 0.14238 0 -2.7348 0.24859 0.20412 -3.66553
LYS_550 -3.621 0.2493 5.16604 -0.46397 0.071 0.2661 1.56521 -2.07714 -6e-05 -0.00116 -1.69192 0.13025 0 0 0 0 0 0.03067 0.09274 0.12622 1.73898 0 -0.06016 0 -1.5107 -0.00128 0.37076 0.37988
SER_551 -4.08382 0.58723 3.70937 -0.0311 0 0.07063 1.31429 -1.67155 -0 -0 -2.29265 -0.2585 0 0 -0.2943 0 0 0.006 0.26665 0.00036 0.56488 0 -0.17555 0.60153 -0.77834 -0.21204 0.35456 -2.32237
ARG_552 -8.0485 0.80962 8.43928 -0.87713 0.2244 0.62215 3.80775 -3.8198 -0.02995 -0.23758 -4.02523 0.01416 0 0 -0.65818 0 0 0.02254 0.14589 0.39053 1.9063 0 -0.13326 0 -1.2888 -0.34507 0.46083 -2.62005
CYS_553 -4.25183 0.20863 1.52926 -0.04039 0 0.0154 0.54494 -1.00423 -0.01618 -0.12484 -0.66318 -0.22328 0 0 0 0 0 0.0293 -0.01685 0.0044 0.33402 0 0.15591 0 3.6196 -0.13407 0.49968 0.46627
TYR_554 -10.8856 1.06321 3.36531 -0.62975 0.04306 0.30849 2.95481 -2.70619 -0.01024 -0.13359 -3.09058 -0.14123 0 0 0 -0.47879 0 0.02918 0.05243 0.0909 0 1.88465 -0.42459 0.01279 1.2797 -0.2489 0.42388 -7.24103
SER_555 -5.82261 0.46005 4.8412 -0.02654 0 0.04543 2.89225 -2.43411 -0.04427 -0.37358 -2.13715 -1.04675 0 0 0 0 0 0.02727 -0.00923 0.00018 0.75891 0 -0.00387 0.6 -0.77834 -0.08692 0.4921 -2.64598
ILE_556 -8.8707 1.31787 2.26704 -0.4464 0.3961 0.07915 2.77405 -2.37502 -0 -0 -3.34259 0.14855 0 0 0 0 0 0.01539 0.08236 0.01367 0.47193 0 -0.73981 0 0.73287 -0.11261 0.84583 -6.7423
TYR_557 -11.5561 1.62712 4.59361 -0.5433 0.08764 0.25767 3.35629 -3.27942 -0.02376 -0.15503 -3.13574 -0.2772 0 0 -0.73335 0 0 0.01917 0.09852 0.08645 0 2.25973 -0.3701 0.21446 1.2797 -0.35219 1.11948 -5.42632
LEU_558 -8.33512 0.79055 2.80333 -0.46856 0.17403 0.08657 2.73462 -2.48767 -0.03581 -0.15724 -2.78167 0.10798 0 0 0 0 0 0.01982 0.07335 0.05332 0.56944 0 -0.29562 0 0.18072 -0.2974 0.80223 -6.46315
SER_559 -5.19712 0.74744 4.64882 -0.03069 0.00111 0.05176 3.20658 -2.50304 -0.01734 -0.12934 -2.63818 -0.98706 0 0 0 0 0 0.0093 -0.02427 0.00042 0.7292 0 0.50922 0.6956 -0.77834 0.03358 0.55089 -1.12146
THR_560 -3.99926 0.14207 4.12229 -0.09442 0.0587 0.03944 2.34357 -2.08633 -0.02297 -0.13627 -0.70011 -1.26713 0 0 -0.20377 0 0 0.16081 0.00966 0.00548 0.42005 0 -0.56153 2.28226 -1.0874 1.03954 0.37277 0.83742
ASN_561 -2.8489 0.18843 2.62158 -0.43285 0.11294 0.86708 1.26668 -1.35698 -0.01 -0.14471 -0.36417 -1.77265 0 0 -0.20377 0 0 0.18001 0.08486 0.07459 0 2.25089 -0.74658 0 -0.93687 1.02597 0.26662 0.12214
GLY_562 -2.62332 0.19336 2.54227 -7e-05 0 0 0.74185 -1.39637 -0.0077 -0.03248 -0.77024 -0.40535 0 0 0 0 0 0.02905 -0.13765 0 0 0 -1.52029 0 0.83697 -0.23883 0.15289 -2.6359
VAL_563 -4.00279 0.33672 3.93173 -0.27406 0.15069 0.05454 2.11196 -2.0675 -0.03658 -0.2916 -0.97813 0.03208 0 0 0 0 0 0.00536 -0.07189 0.00047 0.08594 0 -0.46248 0 1.9342 -0.66897 0.14144 -0.06886
LEU_564 -5.71119 0.75286 0.67609 -0.52473 0.19054 0.12086 0.64186 -1.25829 -0.01534 -0.1108 0.07252 0.2516 0 0 0 0 0 0.02862 -0.04206 0.25746 0.60574 0 -0.38204 0 0.18072 -0.33008 0.29314 -4.30251
GLU_565 -4.55952 0.22565 4.95879 -0.19901 0.03369 0.31078 2.588 -2.32053 -0.011 -0.04612 -3.04723 -0.53835 0 0 0 0 0 0.01422 -0.0341 0.00879 0 3.53837 0.17181 0 -2.7348 0.11269 0.27098 -1.25687
GLU_566 -4.45087 0.50994 3.29176 -0.289 0.05345 0.33651 0.49212 -1.62818 -0.01377 -0.18062 -0.71696 -0.26134 0 0 0 0 0 0.01585 0.00557 0.10029 0 2.87848 -0.01464 0 -2.7348 -0.06064 0.20532 -2.46154
GLN_567 -8.52613 0.96578 6.05913 -0.76636 0.33768 0.89974 2.5776 -2.92754 -0.05683 -0.35162 -2.20959 -0.7993 0 0 0 -1.24655 0 0.11645 0.13044 0.02797 0 2.42304 -0.10168 0 -0.18838 -0.00093 0.61938 -3.01769
GLY_568 -2.87398 0.12606 3.02734 -0.00098 0 0 1.66253 -1.57445 -0 -0 -1.78729 -0.287 0 0 0 0 0 0.01239 -0.12274 0 0 0 -1.54 0 0.83697 0.60589 0.55695 -1.35832
SER_569 -3.26949 0.25713 2.62119 -0.02762 0 0.06472 1.35357 -1.32166 -0 -0 -1.71734 -0.52064 0 0 -0.43044 0 0 0.02677 0.00933 0.0013 0.58562 0 -0.1289 0.60257 -0.77834 0.41634 0.14335 -2.11255
PHE_570 -8.35066 0.53735 1.27509 -0.94177 0.09225 0.56277 2.06928 -1.82737 -0 -0 -2.0903 -0.24744 0 0 0 0 0 0.03152 -0.00851 0.03506 0 1.49501 -0.51666 0 1.0402 -0.11203 0.2038 -6.75243
TYR_571 -5.33904 0.51057 2.17578 -0.85639 0.04856 0.15512 0.80394 -1.49147 -0 -0 -1.21224 -0.46008 0 0 0 0 0 0.02652 -0.05132 0.22552 0 2.53657 -0.01201 0.00615 1.2797 -0.20115 0.23248 -1.62279
CYS_572 -6.38174 0.54984 2.53422 -0.08335 0.0012 0.06411 1.73196 -1.53685 -0.0091 -0.08386 -1.61229 -0.67535 0 0 0 0 0 0.02128 0.07263 0.01162 0.21196 0 -0.36525 0 3.6196 -0.12359 0.26562 -1.78734
ASP_573 -5.74355 1.25808 8.14964 -0.24777 0.13008 0.82828 4.17639 -3.21073 -0.01614 -0.15579 -6.26084 -1.16004 0 0 -0.41142 -0.71111 0 0.02834 -0.0265 0.02601 0 2.1698 -0.51971 0 -2.3716 -0.14315 0.93232 -3.27939
PRO_574 -7.40829 1.36383 3.71123 -0.07474 2e-05 0.04547 1.68659 -1.69494 -0 -0 -1.1304 0.61546 0 0 0 0 0 0.01864 -0.23269 0.05673 0.21193 0 -0.8591 0 -2.4119 0.18935 1.23746 -4.67534
LYS_575 -5.92478 1.04836 7.9103 -0.74928 0.25625 0.75463 4.33355 -3.15332 -0.0006 -0.00173 -7.74299 1.05758 0 0 -0.73454 -0.71111 0 0.05009 -0.02002 0.39136 2.08658 0 -0.02446 0 -1.5107 -0.05709 0.93982 -1.8021
ARG_576 -8.41175 0.99492 6.45652 -0.5961 0.10882 0.40126 2.76109 -2.78753 -0.01848 -0.18329 -1.74948 0.38506 0 0 0 0 0 0.09837 -0.01775 0.44293 2.18342 0 -0.03214 0 -1.2888 -0.57663 0.65743 -1.17214
PHE_577 -9.48648 1.41831 2.97003 -0.69611 0.12425 0.38755 2.20237 -2.31977 -0 -0 -1.14406 0.06131 0 0 0 0 0 0.01961 -0.05583 0.00921 0 2.03976 -0.22375 0 1.0402 -0.5132 0.53871 -3.62787
PHE_578 -7.98777 0.96732 0.92909 -1.0686 0.15405 0.45262 1.73253 -1.8098 -0.00755 -0.07109 -0.87985 0.09675 0 0 0 0 0 0.01226 0.0654 0.02394 0 1.9445 -0.24867 0 1.0402 -0.29882 0.58908 -4.36441
LEU_579 -6.59552 1.57414 2.34135 -0.74294 0.37968 0.31115 1.46838 -1.87672 -0 -0 -0.55359 0.20017 0 0 -0.40482 0 0 0.03779 0.05207 0.15697 0.66126 0 -0.09973 0 0.18072 1.07062 1.7733 -0.06574
PRO_580 -6.43593 1.15774 3.85846 -0.10748 0.01012 0.0671 1.30731 -1.70585 -0 -0 -1.83559 0.61537 0 0 0 0 0 0.02374 0.2531 0.0385 0.24216 0 -0.00044 0 -2.4119 1.29788 2.5077 -1.11802
ILE_581 -9.14044 1.28406 1.73333 -0.4802 0.28822 0.08962 2.29413 -2.28076 -0 -0 -0.80073 0.43868 0 0 0 0 0 0.02696 0.12133 9e-05 1.21723 0 0.12943 0 0.73287 0.04494 1.49536 -2.8059
PHE_582 -7.6746 1.04503 1.612 -0.54588 0.04858 0.28573 0.91278 -1.61021 -0.00696 -0.06936 -0.34218 -0.04796 0 0 0 0 0 0.01075 0.43941 0.08835 0 2.0633 -0.06203 0 1.0402 0.174 0.75838 -1.88067
SER_583 -5.30961 0.38603 5.15348 -0.03107 0.01748 0.02873 2.75986 -2.40213 -0.02961 -0.18593 -2.79571 0.20465 0 0 -0.40482 0 0 0.00673 -0.02954 0.08868 0.58373 0 0.00487 0.94084 -0.77834 0.24489 0.66565 -0.88113
GLU_584 -6.26812 0.32356 7.90749 -0.31609 0.08223 0.36537 2.69739 -3.15443 -0 -0 -3.11102 -0.48518 0 0 0 -0.43576 0 0.00175 -0.03246 0.11643 0 2.83403 -0.03575 0 -2.7348 0.24784 0.63239 -1.36514
ASP_585 -4.88564 0.38594 6.39642 -0.11345 0.01296 0.35522 2.24226 -2.61047 -0.00134 -0.02353 -4.09787 -0.2706 0 0 0 -0.43077 0 0.00572 -0.0519 0.09339 0 1.82033 -0.08999 0 -2.3716 0.17792 0.53813 -2.91888
VAL_586 -7.16323 0.49133 3.22933 -0.3107 0.26657 0.07186 2.15348 -2.36179 -0 -0 -1.45195 -0.23544 0 0 0 0 0 0.01247 -0.06682 0.00965 0.09402 0 -0.34524 0 1.9342 -0.17801 0.49686 -3.35341
LEU_587 -8.20248 0.51216 3.02922 -0.4745 0.17083 0.10626 2.44882 -2.45701 -0 -0 -2.50453 0.22611 0 0 0 0 0 0.03385 0.04207 0.25959 0.35094 0 -0.26906 0 0.18072 -0.19627 0.35006 -6.39321
ILE_588 -6.71928 0.37441 4.74334 -0.50698 0.31912 0.10533 2.34436 -2.64471 -0.01213 -0.09795 -2.11172 -0.08247 0 0 0 0 0 0.01244 -0.05965 0.01296 0.60905 0 -0.47769 0 0.73287 -0.14913 0.54199 -3.06584
GLU_589 -6.23606 0.25123 6.42341 -0.57818 0.09237 1.03947 2.45082 -2.81385 -0.01051 -0.16113 -2.62507 -0.68313 0 0 0 0 0 0.01411 0.11989 0.0925 0 3.59576 -0.27192 0 -2.7348 -0.29698 0.43376 -1.8983
MET_590 -8.84691 0.4511 4.308 -0.48575 0.16114 0.03362 2.81374 -2.69387 -0 -0 -2.45786 -0.09648 0 0 0 0 0 0.03679 -0.00602 0.14218 2.02648 0 0.08117 0 0.60916 -0.12054 0.27948 -3.76459
CYS_591 -7.48655 0.27168 5.34856 -0.04768 0 0.01591 3.05058 -2.69285 -0 -0 -3.79897 0.00367 0 0 0 0 0 0.01655 -0.03047 0.0226 0.27307 0 0.27181 0 3.6196 0.30402 0.32837 -0.5301
GLU_592 -4.91206 0.1895 6.63356 -0.58821 0.09192 1.06407 3.20151 -2.935 -0 -0 -4.31513 -0.67668 0 0 0 0 0 0.0087 0.06451 0.05776 0 3.46712 -0.28184 0 -2.7348 -0.14041 0.27891 -1.52656
GLU_593 -6.70984 0.52934 8.31737 -0.60561 0.06857 1.08089 3.66863 -3.67511 -0.00198 -0.03264 -4.74251 -0.57719 0 0 0 -0.68341 0 0.0432 0.0286 0.0725 0 3.42282 -0.11566 0 -2.7348 -0.3538 0.31494 -2.68568
MET_594 -10.8311 0.8637 4.03313 -0.31349 0.08974 0.02045 2.41934 -2.94482 -0 -0 -1.57261 -0.02131 0 0 0 0 0 0.0191 0.0305 0.0414 1.13627 0 -0.01854 0 0.60916 -0.15644 0.34461 -6.25094
THR_595 -7.06772 0.92389 6.20245 -0.19946 0.12931 0.06667 3.13753 -3.05442 -0 -0 -3.55511 0.01964 0 0 0 0 0 0.02793 -0.02066 0.00857 0.05999 0 -0.01134 2.29576 -1.0874 0.00719 0.51471 -1.60247
SER_596 -4.55913 0.47007 5.25948 -0.03355 0.00041 0.02224 2.67138 -2.54516 -0.01187 -0.09123 -3.37555 0.05275 0 0 0 0 0 0.01614 -0.0043 0.01546 1.03063 0 0.0377 1.85994 -0.77834 -0.2021 0.57629 0.41127
TRP_597 -9.51749 0.97242 5.51642 -0.76162 0.19052 0.42812 3.10028 -3.21674 -0 -0 -1.91782 -0.47127 0 0 0 -0.68341 0 0.00264 -0.07229 0.14299 0 2.87918 -0.05339 0 1.6906 -0.45357 0.45496 -1.76947
LEU_598 -8.43367 1.07713 2.75828 -0.49561 0.1745 0.14029 2.73792 -2.42885 -0 -0 -1.3727 0.08131 0 0 0 0 0 0.03014 -0.06575 0.035 0.14241 0 -0.07461 0 0.18072 -0.40927 0.61969 -5.30307
ASP_599 -3.08162 0.52638 3.24547 -0.25923 0.01239 0.84379 1.60025 -1.67375 -0 -0 -0.80261 0.25824 0 0 0 0 0 0.01939 -0.07089 0.00398 0 3.71146 -0.04596 0 -2.3716 -0.22256 0.60692 2.30005
PHE_600 -7.25027 1.29417 1.39607 -0.90926 0.14617 0.35625 0.63148 -1.51014 -0.0137 -0.13498 -0.02637 -0.46732 0 0 0 0 0 0.02412 -0.10366 0.00625 0 2.48838 0.19163 0 1.0402 -0.05786 0.34238 -2.55647
SER_601 -3.70848 0.46885 4.03542 -0.0327 0.0005 0.06083 2.09546 -1.93048 -0 -0 -1.54197 -0.83343 0 0 0 0 0 0.01289 -0.05724 0.003 0.24418 0 0.08164 0.60046 -0.77834 0.23021 0.20597 -0.84323
HIS_602 -2.26795 0.44771 2.82206 -0.4871 0.00732 0.31511 0.427 -1.21059 -0.01564 -0.11481 0.65093 -0.85076 0 0 0 0 0 0.23001 -0.06291 0.00416 0 2.12279 -0.06297 0 -0.45461 0.10821 0.22772 1.83569
GLU_603 -3.87179 0.45129 3.98755 -0.24038 0.06346 0.4058 1.21316 -1.84539 -0.01564 -0.11481 -0.07425 -0.5721 0 0 0 0 0 0.20858 0.25907 0.04166 0 2.86834 0.51629 0 -2.7348 0.1715 0.52125 1.23878
LEU_604 -7.15142 0.58992 3.77613 -0.64579 0.13104 0.21377 3.18235 -2.49793 -0.00048 -0.00418 -2.30112 0.09929 0 0 0 0 0 0.06542 -0.03432 0.12725 0.72309 0 -0.17213 0 0.18072 0.4726 0.675 -2.57082
MET_605 -7.0943 1.06253 4.65461 -0.44485 0.16632 0.16598 2.14084 -2.669 -0 -0 -1.40831 0.16034 0 0 0 0 0 0.15372 -0.07011 0.27521 2.1829 0 -0.1857 0 0.60916 -0.0512 0.85001 0.49815
THR_606 -4.1195 0.30255 3.71947 -0.12786 0.07063 0.06452 0.94967 -1.82315 -0 -0 -0.04245 -0.85904 0 0 0 0 0 0.05176 0.19109 0.01238 0.07163 0 -0.04921 2.27479 -1.0874 -0.35369 0.67953 -0.07428
MET_607 -5.53499 0.44395 3.70884 -0.34206 0.10616 0.0861 2.33207 -2.13832 -0.01278 -0.1234 -1.10337 -0.09554 0 0 0 0 0 0.0352 -0.00861 0.00155 1.81996 0 0.2159 0 0.60916 0.24991 0.39818 0.6479
THR_608 -7.21054 0.43331 4.15234 -0.11828 0.08212 0.05895 2.89456 -2.60361 -0.01384 -0.13076 -1.76778 -1.27995 0 0 0 0 0 0.03758 0.03225 0.01185 0.21746 0 -0.19503 2.26525 -1.0874 0.31446 0.49958 -3.40746
ARG_609 -7.13423 1.03345 7.03186 -0.7709 0.16364 0.49305 2.89377 -2.97328 -0.00048 -0.00418 -2.8031 0.54979 0 0 0 0 0 0.04267 0.08589 0.10591 1.92529 0 0.02129 0 -1.2888 5.5709 1.52673 6.46926
PRO_610 -6.48618 0.73153 4.15114 -0.08544 6e-05 0.05321 1.77846 -1.87387 -0 -0 -1.28728 0.73046 0 0 0 0 0 0.02287 0.01658 0.00273 0.41473 0 0.16272 0 -2.4119 5.53736 1.60958 3.06674
ILE_611 -8.05474 0.85955 4.1115 -0.51425 0.43449 0.10238 2.96999 -2.79314 -0 -0 -1.73214 -0.01975 0 0 0 0 0 0.02477 -0.04508 0.00306 0.5626 0 -0.50182 0 0.73287 -0.11391 0.53771 -3.43591
LEU_612 -9.00639 0.54991 3.713 -0.67264 0.18001 0.24488 3.13016 -2.84967 -0 -0 -2.49046 0.09642 0 0 0 0 0 0.02514 -0.01736 0.03188 0.86321 0 -0.21595 0 0.18072 0.00178 0.38962 -5.84573
ARG_613 -8.95608 0.2343 7.72855 -0.43612 0.03904 0.21079 3.45921 -3.44536 -0.00106 -0.00736 -3.32676 0.33135 0 0 0 -0.57174 0 0.00824 0.03952 0.02289 2.09528 0 -0.07439 0 -1.2888 -0.21966 0.31176 -3.84641
LEU_614 -9.01569 1.13381 3.68897 -0.71106 0.24739 0.28797 2.57122 -2.7497 -0 -0 -2.2582 0.09994 0 0 0 0 0 0.01573 0.07812 0.00523 1.02465 0 -0.27453 0 0.18072 -0.30761 0.45438 -5.52866
LEU_615 -8.36707 0.57026 3.7019 -0.65425 0.1446 0.22758 3.10518 -3.04058 -0 -0 -2.49714 0.07291 0 0 0 0 0 0.01215 0.03118 0.01963 0.88238 0 -0.20879 0 0.18072 -0.16061 0.481 -5.49895
VAL_616 -7.87246 0.54024 3.09378 -0.30568 0.14689 0.06868 2.69915 -2.68681 -0 -0 -2.29881 -0.12001 0 0 0 0 0 0.01291 0.00806 0.01952 0.05788 0 -0.27459 0 1.9342 -0.08306 0.41688 -4.64323
LEU_617 -8.95545 0.45434 3.5076 -0.45814 0.12934 0.11048 2.77698 -2.83363 -0 -0 -2.56742 0.18828 0 0 0 0 0 0.02602 -0.03388 0.13957 0.45576 0 -0.24514 0 0.18072 -0.16749 0.47323 -6.81883
ALA_618 -5.99366 0.42518 3.70112 -0.02199 0 0 2.19026 -2.60488 -0 -0 -1.74446 -0.35538 0 0 0 0 0 0.0114 0.07373 0 0 0 -0.25911 0 1.8394 -0.35204 0.33375 -2.75669
VAL_619 -7.26497 0.56055 3.59207 -0.29596 0.12832 0.06322 2.72086 -2.72952 -0 -0 -1.66065 -0.04584 0 0 0 0 0 0.002 -0.07018 0.05178 0.03358 0 -0.35699 0 1.9342 -0.21681 0.26388 -3.29047
LEU_620 -7.63662 0.79922 2.07665 -0.4967 0.17725 0.12137 1.70582 -1.98535 -0 -0 -1.00976 0.23739 0 0 0 0 0 0.0066 -0.04267 0.09915 0.27568 0 -0.31025 0 0.18072 -0.18396 0.38723 -5.59823
CYS_621 -7.13341 0.66783 3.57344 -0.05954 0.01743 0.02276 1.72077 -1.88096 -0.00371 -0.01921 -2.66184 -0.20138 0 0 -0.44877 0 0 0.01476 -0.05214 0.01204 0.41206 0 0.23812 0 3.6196 -0.45397 0.40963 -2.2065
SER_622 -3.8953 0.72542 4.49597 -0.08296 0.02197 0.1312 1.75044 -2.09412 -0.00701 -0.10887 -1.23118 -1.53171 0 0 0 0 0 0.04278 -0.04519 0.06879 0.93313 0 -0.08051 1.82151 -0.77834 0.61083 1.39921 2.14608
PRO_623 -5.67412 1.19544 3.33403 -0.12125 0.00315 0.08974 1.05997 -1.30298 -0 -0 -0.68594 0.23568 0 0 0 0 0 0.08498 -0.11353 0.02923 0.11976 0 -0.89228 0 -2.4119 0.54915 1.56975 -2.93113
SER_624 -4.03037 0.22504 4.52876 -0.02736 0 0.04787 2.90593 -2.11728 -0.02655 -0.23727 -1.72319 -1.16517 0 0 -0.74887 0 0 0.02356 -0.00474 0.03933 0.81783 0 -0.44535 0.64784 -0.77834 -0.13443 0.5088 -1.69395
LYS_625 -5.42865 0.35815 8.00273 -0.64914 0.32317 0.37381 3.42013 -3.3665 -0.01762 -0.13784 -5.30376 0.20992 0 0 -0.45675 0 0 0.02507 -0.05791 0.14816 2.25557 0 -0.05824 0 -1.5107 -0.13796 0.40761 -1.60077
ARG_626 -7.04251 0.3546 7.06149 -0.58789 0.09165 0.33788 2.523 -2.99932 -0.01421 -0.13478 -1.94534 0.20135 0 0 -0.74887 0 0 0.01152 -0.05753 0.27007 1.91107 0 -0.14055 0 -1.2888 -0.57221 0.35351 -2.41588
ASN_627 -7.61682 0.77257 6.91023 -0.35355 0.01358 0.65943 3.68665 -3.55463 -0.01234 -0.10249 -1.69824 -0.02499 0 0 0 0 0 0.02896 0.0648 0.05372 0 2.87564 0.39291 0 -0.93687 -0.06088 0.28296 1.38064
GLN_628 -9.68289 1.07094 8.21462 -0.25072 0.03388 0.18385 3.57929 -4.13579 -0.03228 -0.12969 -2.98519 -0.39282 0 0 0 0 0 0.03023 -0.03782 0.02982 0 2.88018 -0.12435 0 -0.18838 0.05174 0.34512 -1.54028
THR_629 -4.76146 0.23134 5.29825 -0.19872 0.1087 0.07101 2.68022 -2.57674 -0 -0 -3.0692 -0.06757 0 0 0 0 0 0.00748 0.07515 0.01563 0.05983 0 -0.02705 2.2776 -1.0874 -0.03733 0.25815 -0.74212
PHE_630 -9.84665 1.06184 4.3038 -1.0248 0.09378 0.35406 2.83753 -3.14955 -0.00389 -0.05608 -2.26203 -0.03044 0 0 0 0 0 0.00513 -0.0081 0.28372 0 1.7674 -0.46321 0 1.0402 0.133 0.29228 -4.672
LEU_631 -9.14485 0.72702 5.09021 -0.4528 0.13228 0.10447 2.97307 -3.32092 -0 -0 -2.09413 0.20147 0 0 0 0 0 0.00751 0.20467 0.05844 0.32523 0 -0.28111 0 0.18072 -0.13776 0.6215 -4.80498
GLN_632 -7.77554 0.81766 7.47109 -0.25634 0.02408 0.16492 3.24286 -3.63074 -0.00127 -0.00311 -2.70437 -0.49465 0 0 0 0 0 0.00847 0.22179 0.29514 0 2.72799 -0.21123 0 -0.18838 -0.33579 0.71482 0.08741
GLY_633 -4.69902 0.7011 4.82112 -5e-05 0 0 2.9716 -2.6303 -0 -0 -2.97003 -0.42862 0 0 0 0 0 0.01512 0.00748 0 0 0 0.51773 0 0.83697 0.24694 0.48406 -0.1259
LEU_634 -8.62862 1.06207 3.71544 -0.48138 0.17835 0.12404 2.92163 -2.88367 -0 -0 -2.58057 0.20269 0 0 0 0 0 0.01977 0.13714 0.0661 0.29063 0 -0.26944 0 0.18072 0.24273 0.50393 -5.19845
ARG_635 -9.40256 0.77446 7.69905 -0.76532 0.14345 0.5187 4.13237 -3.73598 -0 -0 -2.60684 0.29897 0 0 0 -0.54851 0 0.04139 -0.04646 0.02002 2.65594 0 -0.13663 0 -1.2888 -0.36397 0.59066 -2.02007
TYR_636 -9.86068 0.92474 5.78401 -0.741 0.09549 0.38577 3.87801 -3.39154 -0.03837 -0.28491 -2.93466 -0.17984 0 0 0 -0.54851 0 0.05585 0.1829 0.01873 0 2.29719 0.05083 0.02681 1.2797 -0.22374 0.62599 -2.59725
PHE_637 -10.0744 0.86616 3.0096 -0.95255 0.10015 0.35766 2.7459 -2.91708 -0 -0 -2.40573 -0.0075 0 0 0 0 0 0.03602 0.00315 0.00343 0 1.81086 -0.4597 0 1.0402 -0.00698 0.51432 -6.33645
LEU_638 -9.27249 0.92925 3.44735 -0.71186 0.23532 0.29067 2.71225 -2.97564 -0 -0 -2.491 0.09883 0 0 0 0 0 0.02597 0.00862 0.03527 0.95578 0 -0.24826 0 0.18072 -0.08773 0.66395 -6.203
MET_639 -8.71351 0.72901 4.4441 -0.39386 0.08604 0.15072 2.56177 -2.84042 -0 -0 -1.41969 0.16977 0 0 0 0 0 0.04762 0.18698 0.18665 2.61563 0 -0.1053 0 0.60916 -0.22074 0.93305 -0.97301
ALA_640 -5.27013 0.54604 3.33974 -0.0223 0 0 1.89482 -2.42539 -0.00168 -0.03356 -0.79012 -0.35699 0 0 0 0 0 0.02943 0.17661 0 0 0 -0.19016 0 1.8394 -0.2922 0.5807 -0.97579
TYR_641 -9.77955 0.9314 4.58613 -0.87455 0.11652 0.34104 2.99157 -3.07274 -0.02008 -0.1371 -2.30949 -0.29451 0 0 0 -0.39353 0 0.0334 -0.00194 0.00554 0 2.04338 -0.3629 0.01151 1.2797 -0.14076 0.37362 -4.67333
ALA_642 -5.44627 0.58312 2.28363 -0.02286 0 0 1.80012 -2.15984 -0.00194 -0.01231 -1.51166 -0.33305 0 0 0 0 0 0.07876 0.02676 0 0 0 -0.33556 0 1.8394 -0.22678 0.44322 -2.99526
ASN_643 -8.34298 0.70613 7.44544 -0.13876 0.05234 0.18018 3.67263 -4.03163 -0.01594 -0.15941 -3.0789 -0.17223 0 0 -2.40788 0 0 0.03541 0.29494 0.41618 0 1.67484 -0.31916 0 -0.93687 -0.28452 0.98448 -4.42571
GLN_644 -5.89827 0.40427 6.24533 -0.66835 0.1784 1.07352 3.57748 -2.91207 -0.01398 -0.14707 -3.31357 -0.84744 0 0 -0.96516 0 0 0.00284 -0.05465 0.0384 0 3.22481 -0.19077 0 -0.18838 0.05812 0.93623 0.53969
ILE_645 -7.96509 0.78219 2.68635 -0.44925 0.31177 0.09113 2.37951 -2.27585 -0.00401 -0.05112 -2.49008 0.01535 0 0 0 0 0 0.00758 -0.02222 0.06106 0.38242 0 -0.72399 0 0.73287 -0.10749 0.55971 -6.07915
HIS_D_646 -7.96435 0.87693 5.71687 -0.72843 0.01899 0.87878 2.67449 -3.15498 -0.02667 -0.09551 -2.70554 -0.37967 0 0 0 0 0 0.04017 0.25474 0.25547 0 1.99001 -0.32904 0 -0.45461 -0.20384 0.724 -2.61219
HIS_647 -9.96795 0.85882 7.93266 -0.46481 0.01533 0.32319 3.30881 -4.00087 -0.00957 -0.05646 -3.4241 -0.89564 0 0 -1.12069 -0.89592 0 0.00878 0.0675 0.52 0 1.57551 -0.06187 0 -0.45461 -0.23559 0.71265 -6.26483
VAL_648 -5.80465 0.69764 3.65288 -0.28216 0.14851 0.04908 1.64146 -2.37288 -0.02683 -0.13942 -1.18675 0.34026 0 0 0 0 0 0.03128 -0.07909 0.00325 0.60597 0 0.34877 0 1.9342 -0.36007 0.67523 -0.12333
ASP_649 -4.91711 0.43678 6.36808 -0.11838 0.02122 0.36663 3.00706 -2.71092 -0.00882 -0.07253 -5.01313 -0.20573 0 0 -1.12069 -0.75401 0 0.01832 -0.01701 0.02089 0 2.38098 -0.38577 0 -2.3716 -0.55548 0.53896 -5.09225
LEU_650 -7.6675 0.75917 4.16559 -0.72402 0.33364 0.33671 2.26468 -2.59327 -0 -0 -1.58992 0.06967 0 0 0 0 0 0.04446 0.10595 0.06016 0.93098 0 -0.20809 0 0.18072 -0.47436 0.65467 -3.35078
MET_651 -6.83019 0.81347 2.814 -0.52625 0.04709 0.15512 1.44245 -1.91558 -0.00333 -0.02439 -1.24645 -0.04587 0 0 0 0 0 0.03332 -0.05405 0.23146 0.87559 0 -0.1485 0 0.60916 -0.24458 0.86999 -3.14754
SER_652 -2.5778 0.29557 3.16932 -0.02749 0.00378 0.02584 1.38534 -1.43025 -0.00389 -0.04914 -0.82538 -0.24014 0 0 0 0 0 0.01063 -0.01566 0 1.00551 0 -0.32631 0.60154 -0.77834 -0.52593 0.50908 0.20629
LYS_653 -3.81456 0.25802 3.4802 -0.536 0.18799 0.36342 1.34661 -1.45911 -0.00026 -0.00071 -0.76971 -0.11621 0 0 0 0 0 0.00415 -0.05105 0.01272 1.88338 0 0.00589 0 -1.5107 -0.50457 0.14221 -1.0783
LEU_654 -7.02447 1.07075 1.96586 -0.51212 0.21943 0.13383 1.27998 -1.91218 -0.00389 -0.05608 -0.54378 0.15103 0 0 0 0 0 0.0242 -0.03928 0.03437 0.23516 0 -0.18755 0 0.18072 -0.19138 0.41151 -4.7639
ARG_655 -3.52707 0.54725 2.43519 -0.84116 0.15507 0.52273 0.58076 -1.40881 -0.00583 -0.05464 -0.13745 0.50084 0 0 0 0 0 0.05847 0.25404 0.02586 2.40941 0 -0.12857 0 -1.2888 -0.21084 0.61062 0.49708
VAL_656 -4.65664 0.55744 1.59799 -0.32277 0.25566 0.07087 0.74719 -1.41206 -0.00841 -0.12542 -0.09691 -0.54282 0 0 0 0 0 0.17277 -0.01916 0.08076 0.22729 0 -0.37699 0 1.9342 -0.40858 0.56841 -1.75716
ASP_657 -1.82869 0.12981 2.02003 -0.11642 0.01019 0.34092 0.58146 -0.90533 -0 -0 -0.9842 -0.31136 0 0 0 0 0 0.05141 -0.08453 0.0032 0 3.32538 -0.51541 0 -2.3716 -0.36081 0.32356 -0.6924
CYS_658 -5.1369 0.45868 1.93589 -0.04549 0 0.01585 0.09466 -0.98491 -0 -0 0.12453 -0.14466 0 0 0 0 0 0.20598 0.00149 0.02204 0.19103 0 0.21405 0 3.6196 -0.35711 0.1019 0.31662
MET_659 -4.26477 0.39516 4.5287 -0.48508 0.12497 0.11655 2.17899 -1.85895 -0 -0 -0.82482 -0.05044 0 0 0 0 0 0.40774 0.06433 0.01331 1.94063 0 -0.07609 0 0.60916 -0.15165 0.49235 3.16009
SER_660 -1.71405 0.23347 1.90151 -0.02841 0.02795 0.02981 0.73893 -0.75871 -0.01331 -0.13421 0.16679 -0.01331 0 0 0 0 0 0.27027 -0.0055 0.01156 0.08285 0 0.34704 0.60051 -0.77834 0.69631 0.7214 2.38259
GLY_661 -3.04921 0.26537 2.49247 -5e-05 0 0 1.32754 -1.52395 -0 -0 -0.66255 -0.40439 0 0 0 0 0 0.01368 -0.1544 0 0 0 -1.44334 0 0.83697 0.1449 0.40295 -1.75399
SER_662 -3.63096 0.26823 4.72612 -0.02535 0 0.04165 2.36778 -2.11142 -0 -0 -1.05694 -1.25959 0 0 0 0 0 0.017 0.11349 0.00673 0.66971 0 0.19467 0.60491 -0.77834 -0.4022 0.35055 0.09606
GLU_663 -8.18272 0.6035 8.82024 -0.66658 0.18153 1.24292 3.50643 -3.64079 -0 -0 -3.29004 -0.65451 0 0 0 -1.01044 0 0.01157 -0.01892 0.00284 0 3.47296 -0.32712 0 -2.7348 -0.13564 0.41426 -2.40531
VAL_664 -8.06645 0.59615 4.37431 -0.30822 0.18783 0.06825 1.89718 -2.78417 -0 -0 -1.26498 -0.0646 0 0 0 0 0 0.02812 0.03907 0.00295 0.06303 0 -0.25567 0 1.9342 -0.25476 0.37477 -3.433
LEU_665 -7.89583 0.6688 4.39053 -0.68844 0.26034 0.24706 2.61653 -2.79942 -0 -0 -1.39401 0.13309 0 0 0 0 0 0.03308 -0.00378 0.06901 0.79437 0 -0.18191 0 0.18072 0.02935 0.43433 -3.10617
ILE_666 -8.1867 0.78883 4.06693 -0.50846 0.48445 0.10471 2.50746 -2.97566 -0 -0 -2.14372 -0.12271 0 0 0 0 0 0.02304 -0.06108 0.01627 0.59139 0 -0.41413 0 0.73287 0.06134 0.55679 -4.47839
GLN_667 -9.91312 1.24748 7.64884 -0.32112 0.05798 0.25913 4.48092 -3.98315 -0.00841 -0.12542 -4.41497 -0.4607 0 0 0 -1.71091 0 0.00517 0.01393 0.1993 0 2.95761 -0.11147 0 -0.18838 -0.14931 0.82398 -3.69262
ARG_668 -9.43857 0.54637 9.27274 -0.66898 0.09776 0.43854 4.52449 -4.43161 -0 -0 -3.52327 0.55953 0 0 -0.60367 0 0 0.00213 0.05877 0.02417 2.49072 0 -0.08903 0 -1.2888 -0.34307 0.66732 -1.70447
MET_669 -8.02645 0.87529 4.80155 -0.61383 0.35921 0.13539 2.86076 -2.84478 -0 -0 -2.16125 0.10815 0 0 0 0 0 0.02701 -0.00276 0.20246 1.20658 0 0.08457 0 0.60916 -0.07739 0.38017 -2.07615
ALA_670 -5.77139 0.63255 3.04565 -0.02189 0 0 2.56811 -2.51914 -0 -0 -2.49152 -0.36049 0 0 0 0 0 0.01004 0.04767 0 0 0 -0.18602 0 1.8394 -0.04659 0.37053 -2.88311
VAL_671 -7.67404 0.70188 4.27154 -0.32487 0.21349 0.07491 2.82251 -3.05991 -0 -0 -2.71247 -0.23775 0 0 0 0 0 0.00873 -0.04886 0.02368 0.07811 0 -0.32042 0 1.9342 -0.22991 0.4983 -3.98089
GLU_672 -5.57188 0.26087 5.59394 -0.34692 0.10562 0.41037 2.61916 -2.7474 -0 -0 -2.41648 -0.64248 0 0 0 0 0 0.03226 -0.04383 0.00026 0 3.2547 -0.16457 0 -2.7348 -0.2754 0.55673 -2.10984
LEU_673 -8.9672 0.61099 3.18484 -0.6544 0.19164 0.21928 2.57682 -2.77307 -0 -0 -1.86168 0.10578 0 0 0 0 0 0.02403 0.12072 0.08634 0.89348 0 -0.23297 0 0.18072 -0.29975 0.4184 -6.17603
PHE_674 -10.5373 1.10174 3.06837 -0.52536 0.04235 0.20184 3.08891 -2.93763 -0 -0 -2.87577 -0.02753 0 0 0 0 0 0.0097 -0.00268 0.40713 0 3.72025 -0.05696 0 1.0402 -0.17192 0.39171 -4.06293
GLN_675 -5.71647 0.4907 5.15951 -0.39462 0.08595 0.25684 2.38194 -2.62594 -0 -0 -1.7507 -0.63746 0 0 0 0 0 0.01138 -0.01734 0.05456 0 3.4415 -0.03933 0 -0.18838 -0.19103 0.35196 0.67309
ILE_676 -6.18526 0.41219 3.19647 -0.5188 0.47118 0.10529 1.5971 -2.07709 -0 -0 -1.24995 -0.00326 0 0 0 0 0 0.0185 -0.04601 0.04296 0.53195 0 -0.40719 0 0.73287 -0.06648 0.41784 -3.02772
ILE_677 -8.05762 0.65713 2.2304 -0.51712 0.38047 0.1094 2.06341 -2.07431 -0 -0 -0.86375 -0.17094 0 0 0 0 0 0.04478 0.04967 0.00995 0.93039 0 -0.39233 0 0.73287 0.01369 0.65363 -4.20027
LEU_678 -8.33592 1.13436 1.79928 -0.53036 0.23618 0.163 2.11767 -2.1757 -0 -0 -0.97624 0.13449 0 0 0 0 0 0.05374 -0.04795 0.18402 0.09523 0 -0.07178 0 0.18072 -0.19897 0.73525 -5.50299
SER_679 -2.28082 0.22818 3.4269 -0.03337 0.00127 0.05992 1.21649 -1.50598 -0 -0 -0.43941 -1.01361 0 0 0 0 0 0.02911 -0.04702 0.00666 0.24663 0 -0.32364 0.64177 -0.77834 -0.52307 0.5886 -0.49972
GLU_680 -2.94859 0.30385 3.76905 -0.38498 0.07755 0.66009 0.98049 -1.56921 -0.01955 -0.08134 0.46888 -0.51921 0 0 0 0 0 0.02377 0.10616 0.04181 0 2.21456 0.54207 0 -2.7348 0.10564 0.30531 1.34154
GLY_681 -1.60891 0.04417 2.49186 -0.00017 0 0 0.64279 -1.08586 -0.01636 -0.06129 -0.81487 -0.17093 0 0 0 0 0 0.01693 0.00532 0 0 0 -1.00914 0 0.83697 0.54759 0.35494 0.17304
GLU_682 -2.19874 0.08935 2.68755 -0.46066 0.28556 1.53644 0.63912 -1.14705 -0.00074 -0.01296 -0.14272 -2.4778 0 0 0 0 0 0.02007 -0.00408 0.0218 0 2.29198 0.53109 0 -2.7348 0.5367 0.44503 -0.09487
ASP_683 -2.24544 0.36323 3.11097 -0.1178 0.01246 0.35331 0.89589 -1.36429 -0.03079 -0.21547 -1.62743 -1.27772 0 0 -0.62934 0 0 0.05261 0.18732 0.04443 0 3.90582 0.03202 0 -2.3716 0.492 0.43596 0.00615
ALA_684 -1.62288 0.38377 2.22369 -0.0276 0.01344 0 1.13313 -1.07845 -0 -0 -0.75099 -0.59922 0 0 -0.62934 0 0 0.02064 -0.03109 0 0 0 0.38907 0 1.8394 0.35151 0.39689 2.01198
ASP_685 -4.73704 0.45916 7.64407 -0.25651 0.10149 0.88855 3.88907 -3.21245 -0.01644 -0.13187 -6.21944 -2.53959 0 0 -1.5189 -0.79413 0 0.05958 -0.07483 0.01494 0 2.45396 -0.38379 0 -2.3716 -0.12467 0.47892 -6.39152
LEU_686 -2.99515 0.39516 2.50766 -0.51918 0.19002 0.1573 0.98649 -1.37586 -0 -0 -0.33667 -0.05596 0 0 0 0 0 0.01175 -0.00708 0.09057 0.11531 0 0.7427 0 0.18072 0.05016 0.56193 0.69985
TYR_687 -7.66088 1.08402 5.0394 -0.65812 0.05206 0.40009 3.31943 -2.83731 -0.01386 -0.13743 -3.05046 -0.10838 0 0 -0.52724 0 0 0.006 -0.02103 0.06375 0 2.31341 -0.33081 0.08206 1.2797 0.85933 0.5168 -0.32948
PHE_688 -9.32878 1.24808 4.55454 -1.0211 0.21618 0.49153 2.80531 -3.04045 -0.00529 -0.03098 -2.87593 0.11392 0 0 -0.99166 0 0 0.04266 -0.02869 0.00605 0 2.88067 -0.08777 0 1.0402 0.44128 0.94933 -2.62089
ALA_689 -4.15996 0.47268 3.63469 -0.02293 0 0 1.52355 -2.00417 -0 -0 -1.18946 -0.39886 0 0 0 0 0 0.04256 -0.08442 0 0 0 -0.41822 0 1.8394 -0.25069 0.7916 -0.22423
ARG_690 -6.70603 0.54126 6.08954 -0.60075 0.08309 0.37846 2.89663 -2.79643 -0 -0 -2.43563 0.12948 0 0 0 0 0 0.02636 -0.01553 0.10076 1.88062 0 -0.07652 0 -1.2888 -0.38344 0.35067 -1.82627
ARG_691 -10.5311 0.53954 9.54529 -0.69262 0.10966 0.45571 4.48647 -4.5009 -0.0165 -0.11504 -4.41232 0.33087 0 0 0 -1.18766 0 0.01977 -0.01393 0.42916 2.90455 0 -0.05883 0 -1.2888 -0.25314 1.09597 -3.15385
PHE_692 -10.8532 0.99811 2.8401 -0.81075 0.02837 0.23594 2.7149 -2.87102 -0.00016 -0.00245 -3.07136 -0.02579 0 0 0 0 0 0.01125 0.01782 0.08741 0 1.83914 -0.31895 0 1.0402 -0.10552 1.07849 -7.16752
LYS_693 -7.60448 0.51995 8.28067 -0.45531 0.12905 0.23168 3.93927 -3.59603 -0.00529 -0.03098 -5.14124 0.13965 0 0 0 -0.7798 0 0.00632 0.02257 0.01616 2.52825 0 0.01063 0 -1.5107 -0.12862 0.30442 -3.12384
TYR_694 -11.5179 1.07899 3.74236 -0.87538 0.0792 0.3091 3.34839 -3.30543 -0 -0 -2.34552 -0.29306 0 0 0 0 0 0.01159 0.01575 0.00478 0 1.85082 -0.41409 0.00713 1.2797 -0.08923 0.27576 -6.83707
LEU_695 -10.6811 1.22185 2.7195 -0.51192 0.3017 0.13563 2.80606 -2.95754 -0 -0 -1.85265 0.22372 0 0 0 0 0 0.01989 0.53316 0.00407 0.31519 0 -0.3189 0 0.18072 -0.07424 0.93782 -6.99701
LEU_696 -9.28118 1.15459 3.62671 -0.44306 0.12984 0.103 2.84607 -2.98459 -0 -0 -2.50033 0.15617 0 0 0 0 0 0.03408 -0.00096 0.22298 0.42041 0 -0.25875 0 0.18072 -0.30644 1.36884 -5.53189
ASN_697 -9.61707 0.64333 7.88879 -0.22815 0.00883 0.31729 4.70537 -4.25755 -0.02577 -0.10915 -3.7132 -0.29253 0 0 -1.71679 0 0 0.00559 0.37458 0.20297 0 3.25766 0.08926 0 -0.93687 -0.1858 0.82125 -2.76799
VAL_698 -8.24737 0.96299 3.06003 -0.30178 0.18316 0.06838 2.7474 -2.79956 -0 -0 -1.82531 -0.11721 0 0 0 0 0 0.00993 -0.0441 0.00436 0.04707 0 -0.35643 0 1.9342 -0.06257 0.5072 -4.2296
SER_699 -6.3207 0.48954 6.20413 -0.02358 0 0.02174 3.42578 -2.97156 -0 -0 -2.49117 -0.3842 0 0 0 0 0 0.02494 -0.0329 0.00092 0.72981 0 0.20481 0.63482 -0.77834 -0.18839 0.4123 -1.04203
TYR_700 -10.8914 2.2691 5.60726 -0.62126 0.03812 0.29969 3.39406 -3.35306 -0.02435 -0.21637 -1.99559 -0.29732 0 0 0 0 0 0.0264 0.28049 0.13568 0 2.16254 0.14043 0.00912 1.2797 -0.11349 0.75967 -1.11057
LEU_701 -8.34754 1.16229 3.50112 -0.47181 0.13321 0.12611 3.00878 -2.67326 -0 -0 -2.2449 0.07663 0 0 0 0 0 0.06301 0.31328 0.10843 0.12535 0 -0.09184 0 0.18072 -0.14332 0.94506 -4.22868
CYS_702 -7.61834 1.03552 4.59912 -0.07626 0 0.044 2.7146 -2.42596 -0.00101 -0.00392 -1.69695 -0.03647 0 0 0 0 0 0.05268 -0.0706 0.01535 0.4969 0 0.24402 0 3.6196 -0.41247 0.59757 1.0774
HIS_D_703 -7.39689 1.13506 5.32633 -0.42233 0.02905 0.53191 2.49692 -2.748 -0 -0 -1.89087 -0.42374 0 0 -0.70404 0 0 0.06524 0.13132 0.04428 0 1.91762 -0.09072 0 -0.45461 -0.42051 0.45786 -2.41611
LEU_704 -7.25316 0.78738 1.29655 -0.4651 0.10176 0.12805 1.95042 -1.94284 -0.00046 -0.00121 -1.25394 0.06628 0 0 0 0 0 0.13272 0.00814 0.0143 0.11516 0 -0.15291 0 0.18072 -0.51686 0.52188 -6.28313
VAL_705 -6.82353 1.03947 3.40098 -0.27173 0.14734 0.0537 2.05497 -2.50763 -0.0333 -0.13361 -0.42854 -0.17243 0 0 0 0 0 0.01158 0.06503 0.05596 0.16584 0 -0.56758 0 1.9342 -0.51096 0.59513 -1.92512
THR_706 -4.08263 0.40385 3.13017 -0.1579 0.06825 0.11353 1.01678 -1.57996 -0.03378 -0.21255 -0.97915 -1.50582 0 0 0 0 0 0.02241 -0.03441 0 1.51365 0 0.16837 2.56006 -1.0874 -0.28744 0.76367 -0.20031
LYS_707 -3.39687 0.23099 3.17021 -0.52525 0.19844 0.37831 0.62122 -1.28593 -0.00985 -0.12658 0.7612 -0.09267 0 0 0 0 0 0.0795 0.09387 0.21354 2.9852 0 0.21507 0 -1.5107 0.22016 0.74394 2.96378
GLU_708 -4.03216 0.5464 4.54974 -0.53123 0.23346 1.08939 1.38397 -1.68316 -0.05065 -0.30598 -0.94272 -0.39791 0 0 0 0 0 0.84455 -0.05727 0.00529 0 2.72644 0.1226 0 -2.7348 0.17968 1.16916 2.11481
THR_709 -3.81561 0.73484 2.80407 -0.19776 0.23313 0.08904 0.97451 -1.58775 -0.02915 -0.32642 0.89508 -0.61923 0 0 0 0 0 0.23493 0.01144 0.00126 0.36407 0 0.84281 2.26142 -1.0874 5.56228 1.66074 9.00629
PRO_710 -1.90147 0.31935 1.20989 -0.0679 0 0.04213 0.14973 -0.46099 -0.00865 -0.11018 0.49085 0.60091 0 0 0 0 0 0.09122 0.08564 0.01298 0.16351 0 -0.76131 0 -2.4119 5.97013 0.97481 4.38876
ASP_711 -4.78097 0.45072 7.25749 -0.24042 0.15461 0.78158 2.97367 -3.05752 -0 -0 -6.26899 -1.57958 0 0 -0.93928 -0.6871 0 0.02993 -0.06602 0.11531 0 2.97619 -0.63615 0 -2.3716 0.41822 0.8323 -4.63761
ARG_712 -6.67605 0.36458 7.26323 -1.24559 0.35954 0.92771 2.58801 -3.27285 -0.02056 -0.22974 -2.52796 0.0406 0 0 -0.47787 0 0 0.01826 -0.02606 0.03835 3.52227 0 -0.13488 0 -1.2888 -0.1288 0.9266 0.02001
LEU_713 -5.90814 0.50668 4.54933 -0.68175 0.21898 0.26114 2.14148 -2.60941 -0 -0 -2.6508 0.12701 0 0 -0.48446 0 0 0.01826 0.02942 0.00998 0.72372 0 -0.17585 0 0.18072 -0.16061 0.61937 -3.28494
THR_714 -5.2242 0.30353 6.2187 -0.20993 0.17999 0.07748 2.56127 -2.76141 -0 -0 -3.83017 -0.1536 0 0 -0.45482 -0.6871 0 0.01439 -0.02576 3e-05 0.10233 0 0.06844 2.27362 -1.0874 0.11084 0.4839 -2.03987
ASP_715 -6.71662 0.39961 8.08923 -0.25047 0.00478 0.81815 3.97964 -3.61014 -0.00329 -0.04986 -4.15127 -0.06922 0 0 0 -0.70523 0 0.00834 0.01575 0.05151 0 3.16912 0.31907 0 -2.3716 0.02178 0.40566 -0.64506
GLN_716 -7.23714 0.18433 6.78371 -0.23585 0.01733 0.15356 3.17048 -3.24887 -0 -0 -3.39658 -0.41527 0 0 0 -1.11409 0 0.0017 0.00271 0.0449 0 2.70827 -0.17731 0 -0.18838 -0.16239 0.38691 -2.72198
ILE_717 -8.19371 0.67795 5.09364 -0.5042 0.39004 0.10199 2.976 -3.12031 -0.01433 -0.12044 -2.51151 -0.04092 0 0 0 0 0 0.01087 -0.06468 0.0217 0.50255 0 -0.48491 0 0.73287 -0.11892 0.4223 -4.244
LYS_718 -5.11393 0.23369 5.38924 -0.29946 0.02276 0.12837 2.52762 -2.57925 -0 -0 -2.51374 -0.0543 0 0 0 0 0 0.01592 -0.00174 0.11695 1.70281 0 -0.03377 0 -1.5107 -0.20625 0.38403 -1.79176
CYS_719 -6.09557 0.36624 5.52109 -0.04426 0 0.01469 2.61212 -2.61741 -0.01068 -0.11674 -3.11715 -0.04768 0 0 0 0 0 0.01049 0.1124 0.01944 0.2897 0 0.2658 0 3.6196 -0.07883 0.28546 0.98871
PHE_720 -10.1195 1.20117 3.04275 -0.91008 0.04484 0.34298 3.12947 -2.82911 -0 -0 -2.76768 0.03846 0 0 0 0 0 0.01043 -0.0192 0.09827 0 1.90811 -0.29329 0 1.0402 0.12653 0.339 -5.61666
GLU_721 -7.10839 0.67419 8.51351 -0.21468 0.04752 0.28054 3.66732 -3.76436 -0 -3e-05 -5.02823 -0.52771 0 0 0 -1.18594 0 0.01515 0.11343 0.26999 0 3.08598 -0.26155 0 -2.7348 -0.3244 0.537 -3.94546
LYS_722 -3.74014 0.20256 4.70121 -0.42638 0.06283 0.2413 1.88742 -2.07117 -0.04614 -0.26936 -1.22573 -0.15309 0 0 0 0 0 0.0309 0.10183 0.00356 2.12875 0 0.02239 0 -1.5107 -0.45875 0.53128 0.01257
PHE_723 -9.40077 1.30209 4.42894 -0.85799 0.04266 0.21691 3.21043 -2.97529 -0.0038 -0.0424 -2.11784 -0.15313 0 0 0 0 0 0.02254 -0.00755 0.61877 0 1.82657 -0.44864 0 1.0402 -0.16123 0.75407 -2.70547
VAL_724 -7.25934 1.06098 3.18909 -0.32597 0.29078 0.07463 2.93378 -2.41516 -0.00637 -0.06068 -3.26836 -0.1871 0 0 0 0 0 0.05457 0.30233 0.01594 0.25731 0 -0.38523 0 1.9342 0.01225 0.99038 -2.79199
GLU_725 -6.22331 0.77623 6.86773 -0.35072 0.07648 0.41087 3.2278 -2.91333 -0 -0 -4.43661 -0.54328 0 0 0 0 0 0.10803 0.05494 0.10658 0 2.89248 -0.0796 0 -2.7348 5.73099 1.85301 4.8235
PRO_726 -4.89802 0.7249 3.65105 -0.08687 0.00016 0.05418 1.30847 -1.50566 -0 -0 -1.50697 0.67666 0 0 0 0 0 0.04699 -0.09445 0.00546 0.44828 0 -0.21003 0 -2.4119 5.57102 1.7546 3.52785
LYS_727 -8.72604 0.84517 9.0383 -0.28167 0.02769 0.12048 5.40347 -3.98976 -0.00407 -0.02536 -5.72995 -0.12014 0 0 0 -0.71256 0 0.0087 0.02714 0.09327 1.97865 0 -0.11881 0 -1.5107 -0.18246 0.78598 -3.07268
VAL_728 -6.64113 0.81658 2.24365 -0.31739 0.26112 0.07112 1.43199 -2.11381 -0 -0 -0.67237 -0.07558 0 0 0 0 0 0.0079 -0.03422 0 0.03893 0 -0.38502 0 1.9342 0.02028 0.69019 -2.72356
LYS_729 -4.24899 0.33234 4.81774 -0.30924 0.02761 0.13779 1.77588 -2.04776 -0.00637 -0.06068 -1.91104 -0.03288 0 0 0 0 0 0.01317 0.13178 0.03659 1.74027 0 -0.00369 0 -1.5107 -0.18139 0.35941 -0.94017
PHE_730 -8.34017 0.54428 3.10937 -0.82308 0.04637 0.30243 2.05452 -2.29924 -0 -0 -0.61229 -0.04551 0 0 0 0 0 0.02389 0.02529 0.20835 0 2.04667 -0.30688 0 1.0402 -0.26547 0.29583 -2.99545
GLY_731 -2.81787 0.30843 3.34848 -6e-05 0 0 1.38003 -1.72157 -0 -0 -0.98814 -0.33657 0 0 -0.17969 0 0 0.02951 -0.09683 0 0 0 -1.53684 0 0.83697 0.36206 0.25239 -1.1597
CYS_732 -6.34641 0.29464 2.99761 -0.08963 0.03063 0.0673 1.82892 -1.69113 -0.00263 -0.01364 -1.31402 -0.16313 0 0 0 0 0 0.05322 -0.04324 0 0.70097 0 0.018 0 3.6196 0.61899 0.2729 0.83893
VAL_733 -5.35779 0.73147 0.71825 -0.28534 0.19759 0.06101 0.57789 -1.43813 -0.02448 -0.15551 -0.42647 0.06466 0 0 0 0 0 0.04604 -0.06104 0.00031 0.06462 0 -0.44078 0 1.9342 -0.07962 0.39276 -3.48035
VAL_734 -6.7651 0.5508 2.68644 -0.26899 0.14015 0.05335 2.26706 -2.05623 -4e-05 -0.00015 -1.8181 -0.17994 0 0 0 0 0 0.02951 -0.04288 0.01557 0.27371 0 -0.69459 0 1.9342 -0.48504 0.59506 -3.76523
VAL_735 -4.70264 0.63177 2.04931 -0.32751 0.25649 0.06958 1.09433 -1.53987 -0.01167 -0.0398 -0.73242 0.30439 0 0 0 0 0 0.08912 0.07966 0.00816 0.27666 0 0.87641 0 1.9342 0.156 0.52003 0.99218
ASN_736 -5.15875 0.61845 4.57956 -0.18791 0.01615 0.29217 2.7977 -2.25459 -0 -0 -2.4292 -0.57489 0 0 -2.40858 0 0 0.03179 0.10773 0.13291 0 3.41826 -0.55396 0 -0.93687 0.91436 0.98621 -0.60947
PRO_737 -5.78132 1.11561 3.04452 -0.14214 1e-05 0.10136 1.0544 -1.20353 -0 -0 1.05149 0.2117 0 0 0 0 0 0.04547 0.48334 0.00081 0.48298 0 -1.04682 0 -2.4119 0.29619 1.56528 -1.13256
PRO_738 -3.18951 0.53197 2.05513 -0.07054 0 0.04323 0.99475 -0.86017 -0 -0 0.34163 0.5563 0 0 0 0 0 0.0398 -0.24089 0.02342 0.31689 0 -0.80964 0 -2.4119 -0.08316 1.05072 -1.71197
LEU_739 -5.37977 0.71999 2.08604 -0.53084 0.19531 0.16511 0.61233 -1.48356 -0 -0 0.37146 -0.07511 0 0 0 0 0 0.0756 -0.04245 0.08513 0.17965 0 0.60173 0 0.18072 0.44299 0.50642 -1.28925
ASN_740 -1.78968 0.14197 2.15305 -0.3725 0.07302 0.74969 0.85796 -0.99675 -0.0138 -0.16171 -0.29719 -0.68018 0 0 0 0 0 0.35331 0.14207 0.00709 0 1.87318 -0.74536 0 -0.93687 0.7372 0.30506 1.39957
GLY_741 -2.43851 0.24075 2.2491 -0.0001 0 0 1.11702 -1.20841 -0 -0 -0.30726 -0.35517 0 0 0 0 0 0.56117 0.01296 0 0 0 -0.93736 0 0.83697 1.29297 0.57354 1.63767
SER_742 -2.03222 0.16063 1.98229 -0.02714 0 0.02199 0.93552 -0.9748 -0.0236 -0.29958 -0.9642 -0.11801 0 0 0 0 0 0.30632 0.07212 0.00327 0.44037 0 -0.04685 0.60266 -0.77834 0.52827 0.67051 0.45923
LEU_743 -6.7772 0.52037 1.71457 -0.4602 0.18841 0.08107 1.48911 -1.55812 -0 -0 -1.41074 0.08447 0 0 -0.48152 0 0 0.02536 0.00416 0.05739 0.61772 0 -0.14637 0 0.18072 -0.35519 0.38193 -5.84405
THR_744 -4.65223 0.24617 5.71673 -0.11554 0.07773 0.07795 3.02549 -2.5011 -0 -0 -3.15 -0.58936 0 0 -1.61769 0 0 0.03246 -0.01714 0.11211 0.05693 0 -0.47672 2.26396 -1.0874 -0.29024 0.32633 -2.56156
LEU_745 -3.28635 0.14797 4.09621 -0.69738 0.21484 0.28488 1.43155 -1.82983 -0 -0 -1.44431 0.08815 0 0 0 0 0 0.00953 -0.03776 0.01085 0.96862 0 -0.2393 0 0.18072 -0.33583 0.234 -0.20342
GLU_746 -4.05387 0.11311 5.47674 -0.46374 0.27632 1.46577 1.86541 -2.33674 -0.03112 -0.18126 -2.6425 -3.00895 0 0 0 0 0 0.01594 -0.01619 0.02113 0 3.99781 -0.258 0 -2.7348 -0.38413 0.15436 -2.72471
GLN_747 -8.72944 0.55245 7.09756 -0.25787 0.03542 0.19553 3.82855 -3.54383 -0.03877 -0.28767 -3.02649 -0.41283 0 0 -1.61769 0 0 0.01486 0.02221 0.00277 0 2.67433 -0.06225 0 -0.18838 -0.35932 0.23382 -3.86702
GLU_748 -7.05778 0.27986 7.64804 -0.62632 0.12006 1.14839 2.79382 -3.36315 -0.00055 -0.00218 -3.09014 -0.65833 0 0 0 0 0 0.02332 0.02956 0.01536 0 3.35468 -0.23868 0 -2.7348 -0.26071 0.2956 -2.32395
ASP_749 -5.97862 0.2202 8.43888 -0.20575 0.00034 0.67241 3.94759 -3.59301 -0.00216 -0.03147 -6.25239 -0.1299 0 0 0 -1.29258 0 0.02346 0.05706 0.00414 0 3.26635 0.19699 0 -2.3716 -0.32394 0.32421 -3.02977
THR_750 -5.40654 0.22684 5.56949 -0.19983 0.10061 0.07191 2.69166 -2.82534 -0 -0 -3.33306 -0.07158 0 0 0 0 0 0.04488 0.00161 0.00144 0.05433 0 -0.01394 2.32671 -1.0874 -0.05206 0.30975 -1.59053
MET_751 -8.87172 0.28102 4.81105 -0.51166 0.07311 0.13729 2.5322 -2.9185 -0 -0 -2.52831 -0.00881 0 0 0 0 0 0.02618 -0.00676 0.12905 1.12001 0 0.03287 0 0.60916 0.10453 0.30833 -4.68097
ILE_752 -8.79293 0.63107 6.695 -0.66842 0.52813 0.15282 2.95694 -3.50898 -0 -0 -2.39467 0.24317 0 0 0 0 0 0.03117 -0.03824 0.04917 0.58766 0 -0.45588 0 0.73287 0.00267 0.57993 -2.66853
ARG_753 -5.92468 0.26846 7.61284 -0.59588 0.08487 0.32949 3.15738 -3.33485 -0 -0 -4.56365 0.19361 0 0 0 -0.65418 0 0.01237 0.10059 0.12231 2.46405 0 -0.161 0 -1.2888 -0.23408 0.53439 -1.87676
GLY_754 -5.21295 0.36854 5.02077 -5e-05 0 0 2.58968 -2.71719 -0 -0 -2.60509 -0.41704 0 0 0 0 0 0.01763 -0.07322 0 0 0 0.21872 0 0.83697 0.3213 0.18643 -1.4655
LEU_755 -8.36214 0.87272 3.38735 -0.51159 0.27696 0.12601 2.68176 -2.76946 -0 -0 -2.13787 0.25526 0 0 0 0 0 0.01595 0.00704 0.11899 0.31399 0 -0.28256 0 0.18072 0.37864 0.24942 -5.19882
ASP_756 -4.89436 0.15036 6.95977 -0.10409 0.00694 0.31397 2.93932 -3.11368 -0 -0 -3.70088 -0.3172 0 0 -0.49717 -0.67012 0 0.00595 0.13448 0.00454 0 1.71969 0.26105 0 -2.3716 -0.26907 0.36359 -3.07852
ARG_757 -7.141 0.47754 7.9774 -0.78005 0.1054 0.49863 3.13809 -3.81063 -0.0298 -0.12863 -3.37655 0.38369 0 0 -0.17969 0 0 0.01283 -0.0335 0.03103 1.45707 0 -0.03997 0 -1.2888 -0.22838 0.40765 -2.54768
PHE_758 -10.3212 1.11902 3.4868 -0.81685 0.03109 0.28432 3.18299 -3.04432 -0 -0 -2.92864 -0.01753 0 0 0 0 0 0.01352 -0.01567 0.11817 0 1.88795 -0.32939 0 1.0402 -0.13635 0.4087 -6.03722
PHE_759 -8.30887 0.78261 3.8043 -0.58867 0.0881 0.30583 2.8077 -2.67772 -0 -0 -2.88127 -0.03688 0 0 -0.28397 0 0 0.05231 -0.05242 0.04424 0 2.03538 -0.21943 0 1.0402 -0.13249 0.50103 -3.72001
SER_760 -2.53751 0.11998 3.9035 -0.03279 0.0109 0.02916 1.85934 -1.74274 -0 -0 -1.7796 -0.2132 0 0 -0.49717 0 0 0.54914 0.02841 0.1771 0.63108 0 -0.20537 1.85668 -0.77834 -0.30856 0.75086 1.82087
LYS_761 -7.28525 0.52673 8.96403 -0.50673 0.14777 0.27356 3.85154 -3.64787 -0.04273 -0.17226 -5.78471 0.15477 0 0 -1.52752 0 0 0.1944 -0.07339 0.46686 2.23211 0 0.04276 0 -1.5107 -0.0853 1.0283 -2.75365
GLU_762 -4.33406 0.46802 4.65876 -0.29595 0.04938 0.37096 1.98693 -2.06242 -0.02278 -0.15169 -2.05909 -0.28649 0 0 0 0 0 0.08703 -0.001 0.00569 0 2.94754 0.00585 0 -2.7348 -0.02802 0.76422 -0.63193
ALA_763 -3.81406 0.24002 2.88417 -0.02317 0 0 1.74973 -1.6184 -0 -0 -0.6717 -0.35736 0 0 0 0 0 0.07068 -0.07948 0 0 0 -0.39643 0 1.8394 -0.45268 0.29018 -0.33912
LYS_764 -4.68416 0.35077 3.00433 -0.34101 0.07799 0.2061 0.57063 -1.51137 -0 -0 -0.44378 -0.27233 0 0 0 0 0 0.13464 0.07724 0.05381 1.7597 0 0.02471 0 -1.5107 -0.48423 0.67717 -2.31051
THR_765 -4.68146 0.40288 5.31883 -0.21455 0.11323 0.08738 2.63022 -2.57512 -0.03147 -0.19674 -2.11225 -1.11038 0 0 -0.60668 0 0 0.3032 -0.02056 0.20624 2.54441 0 -0.42753 2.30184 -1.0874 -0.42143 0.92228 1.34494
SER_766 -1.80469 0.14491 2.29278 -0.03036 0.00109 0.05126 0.82793 -1.09383 -0.00409 -0.03769 -0.49959 -1.04617 0 0 0 0 0 0.09538 -0.03607 0.01157 0.43011 0 -0.24133 0.60363 -0.77834 -0.55514 0.4512 -1.21744
SER_767 -2.80432 0.388 2.56697 -0.03152 0.01452 0.02993 1.33469 -1.36547 -0 -0 -0.02279 -0.23768 0 0 -0.60668 0 0 0.04425 -0.01142 0.00141 0.25089 0 0.3618 0.60436 -0.77834 0.23911 0.14727 0.12497
ASP_768 -3.68169 0.37378 4.04305 -0.24077 0.04246 0.84027 1.36253 -1.88674 -0.00882 -0.13353 -0.81706 -2.38084 0 0 0 0 0 0.17316 -0.06152 0.04931 0 2.44369 -0.32907 0 -2.3716 0.3697 0.36012 -1.85359
THR_769 -3.50721 0.36768 3.20706 -0.09102 0.04463 0.03931 1.61002 -1.70438 -0.00882 -0.13353 -1.272 -1.1781 0 0 -0.07305 0 0 0.07132 0.04944 0.01876 0.21603 0 -0.58459 2.30686 -1.0874 0.63946 0.44218 -0.62735
GLN_770 -1.7018 0.04851 1.25113 -0.66665 0.10526 0.6812 0.22735 -0.58032 -0 -0 -0.54113 -0.72843 0 0 -0.07305 0 0 0.02591 0.0592 0.00916 0 2.34175 0.0838 0 -0.18838 1.11685 0.41218 1.88256
ILE_771 -4.83401 0.78534 3.68107 -0.6182 0.65065 0.19505 1.96462 -2.05136 -0.02079 -0.163 -2.43455 -0.68807 0 0 -0.45857 0 0 0.05108 0.32249 0.24356 1.55732 0 0.68038 0 0.73287 1.23552 1.19258 2.02399
PRO_772 -4.27002 0.59108 1.20852 -0.13998 0.00162 0.10086 0.43702 -0.78203 -0 -0 -0.52274 0.17565 0 0 0 0 0 0.01712 -0.06188 0.00607 0.2152 0 -1.02506 0 -2.4119 0.48922 1.15671 -4.81452
GLY_773 -4.29366 0.42459 3.92118 -0.00092 0 0 2.08998 -2.16384 -0.02405 -0.1771 -2.57069 -0.25948 0 0 -1.7529 0 0 0.0769 0.09234 0 0 0 -1.53855 0 0.83697 -0.02052 0.35247 -5.00728
VAL_774 -7.58836 1.10997 2.10304 -0.28623 0.27337 0.06534 1.99008 -2.32193 -0 -0 -1.24008 -0.50621 0 0 0 0 0 0.07323 -0.07251 0.01796 0.23029 0 -0.69192 0 1.9342 0.23829 0.46657 -4.20491
CYS_775 -7.43288 0.42904 5.08514 -0.07292 0.00306 0.05092 2.97114 -2.41036 -0.00325 -0.0141 -3.89749 -0.2567 0 0 0 0 0 0.02706 -0.07369 0.01889 0.32589 0 0.05597 0 3.6196 -0.23278 0.45532 -1.35215
LYS_776 -5.08068 0.19257 5.48198 -0.50522 0.1549 0.35651 2.83479 -2.40047 -1e-05 -0.00021 -2.62916 0.37961 0 0 -0.28397 0 0 0.04383 -0.06662 0.08361 2.29115 0 -0.05792 0 -1.5107 -0.35725 0.29063 -0.78263
GLU_777 -4.27168 0.23592 3.96833 -0.20887 0.03783 0.30134 1.81582 -1.95536 -0 -0 -1.23844 -0.57248 0 0 0 0 0 0.07043 -0.05186 0.09593 0 2.99973 -0.25094 0 -2.7348 -0.57884 0.22688 -2.11104
ILE_778 -7.15612 0.45015 3.54971 -0.65219 0.40888 0.14784 2.2093 -2.23644 -0 -0 -1.85773 0.08701 0 0 0 0 0 0.02125 -0.01372 0.01336 0.7189 0 -0.43367 0 0.73287 -0.29347 0.40167 -3.9024
LEU_779 -7.96832 0.3671 3.60767 -0.65468 0.17479 0.2342 2.57282 -2.7078 -0 -0 -2.05265 0.06605 0 0 0 0 0 0.02697 0.0232 0.01409 1.03657 0 -0.24808 0 0.18072 -0.14771 0.53821 -4.93685
SER_780 -5.06816 0.30545 6.16134 -0.02662 0 0.06121 3.00107 -2.84285 -0.02678 -0.21003 -3.8492 -0.60455 0 0 0 0 0 0.0263 0.09805 0.00369 0.66623 0 0.34611 0.60435 -0.77834 -0.01869 0.34609 -1.80533
PHE_781 -9.18067 0.464 4.06881 -0.55355 0.25825 0.24251 2.74004 -2.85041 -0 -0 -1.83502 -0.23513 0 0 0 0 0 0.01058 -0.03416 0.0819 0 3.25616 -0.0241 0 1.0402 0.01762 0.47798 -2.055
CYS_782 -7.19507 0.64043 4.5662 -0.04776 0 0.01531 2.4748 -2.51147 -0 -0 -3.05586 0.0543 0 0 0 0 0 0.00924 -0.03115 0.0562 0.35022 0 0.26358 0 3.6196 0.15154 0.4754 -0.1645
ILE_783 -8.24714 0.70239 5.05462 -0.51298 0.43266 0.10641 3.07602 -3.22257 -0 -0 -2.53253 -0.16229 0 0 0 0 0 0.02141 -0.05249 0.05703 0.6571 0 -0.47184 0 0.73287 0.25976 0.43499 -3.66658
SER_784 -7.12138 0.54954 7.77189 -0.02992 2e-05 0.01971 3.99986 -3.66262 -0.0124 -0.10365 -4.04521 0.03909 0 0 -0.81576 0 0 0.03621 -0.0326 0.06061 0.51968 0 0.32583 1.73546 -0.77834 0.05694 0.55594 -0.93108
LEU_785 -8.32778 1.07031 3.62263 -0.67525 0.37611 0.25754 2.1861 -2.54434 -0.0225 -0.07698 -0.72989 0.10593 0 0 0 0 0 0.01305 0.219 0.40079 1.42136 0 -0.31902 0 0.18072 -0.13506 0.7085 -2.26878
PHE_786 -9.45184 1.52223 2.57406 -0.80102 0.19686 0.36585 2.01534 -2.73057 -0.03901 -0.26461 -0.43595 -0.1215 0 0 0 0 0 0.01712 0.08463 0.00175 0 4.08884 -0.09952 0 1.0402 -0.20598 0.79488 -1.44825
ASN_787 -5.9347 0.15153 6.38287 -0.16259 0.02331 0.24233 3.11112 -3.03763 -0.00301 -0.01365 -3.35875 -0.34231 0 0 -2.1651 0 0 0.03758 0.21218 0.20912 0 1.56507 0.23443 0 -0.93687 -0.0261 0.55748 -3.25369
ARG_788 -7.32885 0.88244 7.67394 -0.8202 0.14014 0.61924 3.19774 -3.42969 -0.0355 -0.19299 -1.82952 0.2456 0 0 0 0 0 0.23582 0.04424 0.24579 4.49017 0 -0.11404 0 -1.2888 -0.14084 0.67801 3.27272
GLY_789 -1.73158 0.05201 1.56871 -9e-05 0 0 0.21861 -0.79938 -0 -0 0.33519 -0.38301 0 0 0 0 0 0.10351 0.01085 0 0 0 0.30222 0 0.83697 0.72828 0.60323 1.84552
ARG_790 -5.16243 0.45802 4.92719 -0.87024 0.22496 0.50123 2.38703 -1.98188 -0.02575 -0.1375 -3.33605 0.17078 0 0 0 -1.62284 0 0.0374 0.1867 0.03203 2.46662 0 -0.15689 0 -1.2888 0.89508 0.40383 -1.89152
LEU_791 -7.51371 0.83202 2.25923 -0.44271 0.1348 0.06969 1.31862 -2.04993 -0.04287 -0.15854 0.62026 0.25405 0 0 0 0 0 0.02263 -0.02026 0.03772 0.38356 0 -0.31069 0 0.18072 -0.03664 0.58246 -3.87962
LYS_792 -3.88318 0.44672 3.88301 -0.3239 0.03564 0.16346 1.29361 -1.80025 -0.02221 -0.15002 -2.72784 -0.03361 0 0 -0.56883 0 0 0.03495 -0.10287 0.02055 1.85115 0 -0.02513 0 -1.5107 -0.37116 0.48842 -3.30219
VAL_793 -7.21915 1.57321 0.88876 -0.39588 0.57073 0.09333 0.94609 -1.61981 -0.01805 -0.14726 0.20328 -0.2822 0 0 0 0 0 0.0646 -0.03646 0.06377 0.98045 0 -0.76092 0 1.9342 -0.49815 0.69908 -2.96038
THR_794 -3.37114 0.33888 1.96403 -0.10093 0.06503 0.07101 1.01626 -1.39173 -0.00953 -0.0624 -0.41128 -0.77549 0 0 0 0 0 0.09827 0.05551 0.00467 0.14229 0 -0.6797 2.29677 -1.0874 -0.38586 0.61309 -1.60965
GLY_795 -2.16736 0.13398 2.31586 -7e-05 0 0 0.79415 -1.15315 -0.02096 -0.11736 0.39073 -0.37897 0 0 0 0 0 0.01933 -0.06027 0 0 0 0.16014 0 0.83697 0.30074 0.27518 1.32895
GLU_796 -3.94786 0.17985 4.8027 -0.3697 0.1736 0.46738 1.62406 -1.84298 -0.02176 -0.1979 -0.71911 -0.60705 0 0 0 0 0 0.21129 0.01528 0.06994 0 3.4518 -0.2915 0 -2.7348 0.19008 0.52456 0.97787
LEU_797 -6.66544 0.98204 2.76568 -0.61867 0.43709 0.20946 1.01021 -1.97904 -0.01023 -0.06398 -0.31606 0.07869 0 0 0 0 0 0.15097 0.18626 0.17322 0.2271 0 0.69406 0 0.18072 0.31585 1.5083 -0.73375
LYS_798 -3.10904 0.41162 3.76238 -0.31038 0.03673 0.14425 0.35497 -1.40767 -0 -0 -0.32177 0.2319 0 0 0 0 0 0.13078 -0.01671 0.00727 1.80412 0 0.21516 0 -1.5107 0.51881 1.33069 2.2724
SER_799 -2.01492 0.23754 2.57066 -0.02946 0.00966 0.02879 0.89728 -1.11828 -0.01216 -0.0512 -0.19473 0.00823 0 0 -0.23244 0 0 0.12672 0.00882 0.00027 0.25021 0 0.10157 0.60013 -0.77834 0.57062 0.33501 1.31395
ASN_800 -4.04537 0.78389 4.34762 -0.28719 0.03629 0.44743 1.72038 -1.98199 -0.00072 -0.00208 -0.68781 -0.38736 0 0 -1.00416 0 0 0.11084 -0.11124 0.0106 0 2.50541 0.10436 0 -0.93687 0.92271 1.01519 2.55993
PRO_801 -5.82218 0.95168 1.93845 -0.07666 0 0.04649 0.97507 -1.10428 -0 -0 -0.40973 0.56246 0 0 0 0 0 0.12159 -0.14615 0.08487 0.35859 0 -0.75962 0 -2.4119 0.35938 1.70559 -3.62635
TYR_802 -6.47279 0.70397 2.15214 -0.59709 0.06008 0.29585 1.51068 -1.59189 -0.01455 -0.15401 -0.69258 -0.27685 0 0 -1.00416 0 0 0.08498 0.07585 0.1562 0 2.59467 0.02519 0.0013 1.2797 0.40514 1.2794 -0.17878
ARG_803 -3.72039 0.53624 4.58214 -0.7517 0.12555 0.56959 1.60375 -2.03636 -0.01216 -0.0512 -2.17316 -0.12196 0 0 -0.23244 0 0 0.02131 0.06874 0.2282 2.38635 0 -0.11371 0 -1.2888 0.54808 1.20198 1.37007
PRO_804 -2.00452 0.42451 1.19837 -0.13984 0.00037 0.10147 0.06157 -0.49192 -0 -0 -0.16244 0.18414 0 0 0 0 0 0.06179 0.15178 0.00086 0.18577 0 -1.13526 0 -2.4119 -0.13197 1.05347 -3.05375
ASN_805 -3.21471 0.22186 3.01192 -0.15417 0.01253 0.20558 1.61016 -1.52157 -0 -0 -2.24868 -0.74225 0 0 -0.9671 0 0 0.07519 0.00978 0.19752 0 1.98116 0.05543 0 -0.93687 -0.20595 0.89825 -1.71193
ILE_806 -3.99811 0.43646 2.99147 -0.54389 0.45331 0.10965 1.71757 -1.69898 -0.00355 -0.03648 -2.17303 0.1831 0 0 -0.9671 0 0 0.02729 -0.03761 0.04086 1.20829 0 0.38334 0 0.73287 0.05839 0.95302 -0.16316
THR_807 -5.68474 0.75469 3.5819 -0.15673 0.12989 0.11861 2.05606 -2.44021 -0.02677 -0.11585 -1.00251 -0.43893 0 0 0 0 0 0.02456 -0.02555 0.01227 0.22633 0 0.69559 2.32361 -1.0874 1.04826 0.69168 0.68479
SER_808 -5.03554 0.88226 4.32116 -0.02517 0.00117 0.02551 2.44376 -2.37933 -0.02821 -0.15774 -1.86681 -0.27814 0 0 0 0 0 0.03589 0.02299 0.02553 1.2678 0 -0.28483 0.65419 -0.77834 0.8268 0.6513 0.32424
THR_809 -4.59438 0.77296 1.93695 -0.12931 0.06042 0.06339 1.19249 -1.63789 -0.01223 -0.07203 -0.13024 -0.88804 0 0 0 0 0 0.02115 0.12346 0.08036 0.06178 0 -0.02902 2.27195 -1.0874 -0.47511 0.4329 -2.03784
ALA_810 -3.86712 0.45103 3.77577 -0.0261 0.00118 0 2.40693 -2.10598 -0 -0 -1.9181 -0.43776 0 0 0 0 0 0.00765 -0.01037 0 0 0 -0.02458 0 1.8394 -0.4476 0.23377 -0.12187
LEU_811 -6.17978 0.77693 3.91761 -0.65513 0.15026 0.23214 2.24472 -2.46709 -0 -0 -0.79688 0.06027 0 0 0 0 0 0.02889 -0.02726 0.0709 0.94163 0 -0.22995 0 0.18072 -0.39896 0.37649 -1.7745
ASP_812 -3.24023 0.24066 4.44594 -0.11006 0.01228 0.33657 1.4736 -2.05403 -0.03504 -0.17753 -1.89771 -0.26365 0 0 0 0 0 0.01321 -0.04636 0.00086 0 1.72602 0.2368 0 -2.3716 -0.21005 0.4306 -1.48971
LEU_813 -3.67499 0.28924 3.66079 -0.46559 0.17002 0.10044 1.68796 -1.85297 -0.00868 -0.03554 -1.05562 0.24719 0 0 0 0 0 0.02995 -0.05323 0.02805 0.33011 0 -0.27593 0 0.18072 -0.28485 0.41755 -0.56538
SER_814 -3.43033 0.30973 3.74985 -0.02801 0.00929 0.02755 1.4151 -1.85681 -0 -0 -0.9055 -0.33879 0 0 0 0 0 0.03113 -0.05357 0.00952 1.19607 0 -0.37749 0.60999 -0.77834 -0.36529 0.43054 -0.34536
SER_815 -4.00235 0.44214 5.09751 -0.03942 0.00016 0.05422 2.25324 -2.24463 -0 -0 -2.22122 -0.58787 0 0 -0.41632 0 0 0.00666 -0.01889 0.03205 0.24435 0 -0.14254 1.73443 -0.77834 -0.48847 0.41652 -0.65877
ASN_816 -2.3845 0.22024 3.15832 -0.19327 0.02819 0.3255 1.23428 -1.4752 -0.01237 -0.04723 -0.67485 -1.00855 0 0 0 0 0 0.02913 -0.08123 0.03849 0 1.81255 -0.95516 0 -0.93687 -0.71042 0.3925 -1.24046
LYS_817 -3.66483 0.25191 3.90397 -0.28663 0.03301 0.12517 1.10642 -1.51677 -0 -0 -0.96325 -0.01396 0 0 -0.41632 0 0 0.12781 -0.00186 0.01011 1.88122 0 0.05537 0 -1.5107 -0.25128 0.37913 -0.75148
SER_818 -1.64965 0.11628 1.25511 -0.02749 0 0.02159 0.07287 -0.58341 -0.0098 -0.05478 -0.16868 -0.27332 0 0 0 0 0 0.44384 0.01828 0.00027 0.4312 0 -0.039 0.60187 -0.77834 -0.12776 0.43611 -0.3148
VAL_819 -1.97229 0.16326 1.05105 -0.27156 0.17901 0.05674 0.30621 -0.81265 -0.01167 -0.04217 -0.23221 -0.21322 0 0 0 0 0 0.27816 -0.07049 0.00104 0.35723 0 -0.80725 0 1.9342 -0.51273 0.2832 -0.33615
VAL_820 -2.52051 0.19412 0.60888 -0.27613 0.17426 0.05947 0.26196 -0.67383 -0.01088 -0.06435 0.00989 -0.27465 0 0 0 0 0 0.333 -0.04223 0.00099 0.25572 0 -0.76011 0 1.9342 -0.42875 0.20018 -1.01877
ILE_821 -5.72275 0.90336 0.47862 -0.49782 0.4736 0.12928 0.62866 -1.07134 -0.01803 -0.14416 -0.16898 -0.19541 0 0 0 0 0 0.11008 -0.0297 0.03935 0.27523 0 -0.62031 0 0.73287 -0.34292 0.91137 -4.129
PRO_822 -2.90529 0.30656 1.99854 -0.20078 0.00407 0.14329 0.59328 -0.89327 -0.00771 -0.09413 -1.35988 0.01313 0 0 0 0 0 0.06257 0.08622 0.0127 0.33294 0 -0.79584 0 -2.4119 -0.27964 0.95251 -4.44263
LYS_823 -5.10382 0.7196 5.81096 -0.49071 0.08251 0.16846 2.16974 -2.2757 -0 -0 -2.83096 0.59781 0 0 0 0 0 0.02476 0.02803 0.18715 3.32077 0 0.05761 0 -1.5107 -0.23513 0.69104 1.41143
LEU_824 -7.60856 0.73124 3.54395 -0.52947 0.28736 0.1564 0.84306 -2.61519 -0.05427 -0.26868 -0.2541 0.1522 0 0 0 0 0 0.02026 -0.04898 0.03937 0.13234 0 -0.18886 0 0.18072 -0.36263 0.84856 -4.99527
ASP_825 -5.21416 0.6924 7.54784 -0.23042 0.07453 0.77672 2.74536 -2.92637 -0.00687 -0.08901 -4.77546 -1.91746 0 0 0 0 0 0.0925 0.05975 0.00929 0 2.44929 -0.33486 0 -2.3716 -0.69344 0.44497 -3.667
GLU_826 -3.89033 0.23273 4.60283 -0.31805 0.04219 0.40914 1.27527 -1.94082 -0.02648 -0.19425 -0.85991 -0.33606 0 0 0 -0.47235 0 0.01215 -0.03214 0.0483 0 3.06958 0.22153 0 -2.7348 0.44657 0.20049 -0.24441
LEU_827 -5.24465 0.35215 1.44969 -0.43468 0.14854 0.07627 0.63989 -1.50348 -0.01053 -0.1014 -0.15315 0.08415 0 0 0 0 0 0.00572 0.00099 0.0099 0.63773 0 -0.15332 0 0.18072 0.7764 0.20984 -3.0292
GLY_828 -1.68841 0.09953 1.96695 -5e-05 0 0 0.83117 -0.99804 -0 -0 -1.08074 -0.36819 0 0 -0.47787 0 0 0.01938 -0.17088 0 0 0 -1.49091 0 0.83697 -0.55467 0.32745 -2.74832
ASN_829 -2.98787 0.17136 3.69517 -0.15791 0.00941 0.20855 1.39009 -1.62231 -0 -0 -1.38576 -0.64252 0 0 -1.02333 -0.47235 0 0.06949 -0.02529 0.01381 0 2.29887 -0.26478 0 -0.93687 -0.50594 0.36295 -1.80524
ILE_830 -4.23564 0.89419 1.09015 -0.5207 0.46615 0.101 0.63267 -1.08547 -0 -0 -0.05714 0.01913 0 0 -1.02333 0 0 0.13044 0.03927 0.05462 0.56053 0 -0.50638 0 0.73287 0.04595 0.50206 -2.15963
LEU_831 -5.02281 0.48435 0.82838 -0.49461 0.16063 0.11468 0.43665 -1.1835 -0 -0 0.00917 -0.02044 0 0 0 0 0 0.11154 0.152 0.01287 0.83869 0 -0.051 0 0.18072 0.11591 0.72832 -2.59846
SER_832 -4.32214 0.24464 6.08998 -0.0381 0 0.06869 3.60942 -2.60268 -0.00958 -0.1451 -4.53884 -0.28142 0 0 -1.50785 -0.30422 0 0.09126 -0.00542 0.0008 0.16809 0 -0.47266 1.72571 -0.77834 -0.19498 0.72472 -2.47801
VAL_833 -4.19638 0.34359 2.13958 -0.35295 0.19218 0.08573 1.48791 -1.58439 -0 -0 -0.74889 -0.04189 0 0 0 0 0 0.04643 -0.08443 0.00248 0.8966 0 0.08411 0 1.9342 -0.3858 0.45746 0.27553
TYR_834 -9.59345 1.34685 3.61577 -0.55166 0.21023 0.259 2.34754 -2.54471 -0 -0 -1.08077 -0.32976 0 0 0 0 0 0.0185 -0.05627 0.02837 0 2.8822 0.16271 0.05867 1.2797 -0.28389 0.48148 -1.74947
ASP_835 -6.04311 0.30823 7.42078 -0.1064 0.00047 0.31553 3.84898 -3.33473 -0 -0 -4.70054 -0.69826 0 0 -1.50785 -0.30422 0 0.03213 0.07423 0.01459 0 2.69679 -0.10767 0 -2.3716 -0.23258 0.61681 -4.07843
LYS_836 -6.71082 0.54592 7.60337 -0.45919 0.14263 0.26252 3.71804 -3.38111 -0.00322 -0.0431 -5.60811 -0.13326 0 0 0 0 0 0.01102 -0.01189 0.17419 1.94182 0 0.07505 0 -1.5107 -0.12855 0.61198 -2.90341
GLU_837 -6.3813 0.37739 7.80761 -0.42719 0.10708 0.86165 3.63071 -3.36453 -0.01058 -0.14003 -5.00256 -0.57083 0 0 0 -0.7343 0 0.01025 0.06509 0.01172 0 3.77649 -0.28077 0 -2.7348 -0.30754 0.54903 -2.75741
LYS_838 -4.50068 0.15122 5.81134 -0.38428 0.03134 0.19253 2.73184 -2.64099 -0 -0 -3.4423 -0.14144 0 0 0 0 0 0.06149 0.00591 0.03816 2.02715 0 0.04726 0 -1.5107 -0.41146 0.36745 -1.56614
LEU_839 -7.29371 0.47327 4.49351 -0.45898 0.13794 0.10539 2.6727 -2.81856 -0 -0 -3.14014 0.23293 0 0 0 0 0 0.13504 -0.01895 0.05002 0.46749 0 -0.25032 0 0.18072 -0.23358 0.37579 -4.88945
VAL_840 -7.25643 0.46831 4.17127 -0.30312 0.15939 0.06897 3.04566 -2.88335 -0 -0 -2.96702 -0.09715 0 0 0 0 0 0.01666 -0.06901 0.02183 0.03468 0 -0.36292 0 1.9342 -0.08899 0.43628 -3.67076
SER_841 -5.88141 0.43802 6.07779 -0.02405 0 0.02274 3.20809 -3.00166 -0.01058 -0.14003 -3.86972 -0.37428 0 0 -0.5404 0 0 0.01923 0.06223 0.00131 0.54109 0 0.27528 0.60614 -0.77834 -0.06638 0.31058 -3.12437
THR_842 -4.76648 0.15738 5.84633 -0.19945 0.10519 0.07128 2.92874 -2.67206 -0 -0 -4.01031 -0.09227 0 0 0 0 0 0.03641 -0.01925 0.0041 0.0565 0 -0.01623 2.31676 -1.0874 0.00031 0.22314 -1.11731
CYS_843 -7.32502 0.3049 5.14614 -0.047 0 0.01574 2.92431 -2.64081 -0 -0 -3.13081 0.0265 0 0 0 0 0 0.02442 -0.01116 0.02454 0.30928 0 0.274 0 3.6196 0.30667 0.23675 0.05805
VAL_844 -6.89495 0.3885 3.12486 -0.31013 0.18738 0.07121 2.5287 -2.57064 -0 -0 -2.54478 -0.17224 0 0 0 0 0 0.01315 -0.04582 0.01379 0.07643 0 -0.34033 0 1.9342 0.18375 0.25291 -4.10401
SER_845 -4.22344 0.18389 5.26061 -0.02946 0 0.06706 2.50482 -2.56629 -0.02659 -0.28283 -2.27498 -0.54447 0 0 0 0 0 0.00854 -0.00167 0.00408 0.76807 0 0.32895 0.65971 -0.77834 0.0239 0.22293 -0.69549
THR_846 -5.87386 0.34874 5.50854 -0.2067 0.15852 0.07454 2.957 -2.77615 -0 -0 -2.95216 -0.05863 0 0 0 0 0 0.01663 0.03022 0.00132 0.06252 0 -0.01055 2.29262 -1.0874 0.12174 0.19541 -1.19766
MET_847 -8.74324 0.76908 5.30276 -0.52768 0.10759 0.12557 2.93316 -2.92047 -0.00038 -0.00347 -2.37382 0.01624 0 0 0 0 0 0.02255 -0.03483 0.09146 1.15267 0 0.04574 0 0.60916 0.10595 0.29152 -3.03045
ALA_848 -5.06456 0.26899 4.74773 -0.0213 0 0 2.58437 -2.63516 -0 -0 -2.6804 -0.35294 0 0 0 0 0 0.0062 -0.00529 0 0 0 -0.26269 0 1.8394 -0.16264 0.37665 -1.36162
GLU_849 -5.54166 0.24192 7.87592 -0.45653 0.06488 0.91277 3.574 -3.40491 -0.04596 -0.25222 -5.05264 -0.47928 0 0 0 -0.55211 0 0.03049 0.06463 0.02881 0 3.31377 -0.287 0 -2.7348 -0.43959 0.33108 -2.80841
ARG_850 -5.37085 0.34867 5.3202 -0.58855 0.09275 0.32413 2.6239 -2.52171 -0.01468 -0.12203 -1.52592 0.23784 0 0 0 0 0 0.07129 0.01225 0.08469 2.50355 0 -0.10369 0 -1.2888 -0.45655 0.30595 -0.06756
PHE_851 -9.45139 1.50976 4.39886 -0.55102 0.01991 0.20638 3.59775 -3.19647 -0.0197 -0.11351 -3.72256 -0.03392 0 0 0 0 0 0.04709 -0.03118 0.09437 0 2.88749 -0.13179 0 1.0402 -0.24696 0.50003 -3.19666
LYS_852 -4.92348 0.34271 6.84056 -0.51177 0.26134 0.27569 2.61219 -2.96277 -0.00038 -0.00347 -3.19925 0.12755 0 0 0 -0.55211 0 1.36768 0.08373 0.04695 2.51654 0 -0.0754 0 -1.5107 -0.31286 0.73281 1.15554
THR_853 -3.26539 0.27077 3.87681 -0.20535 0.11536 0.07468 1.59444 -1.70559 -0 -0 -1.80609 -0.07489 0 0 0 0 0 1.37676 -0.02938 0.00276 0.15054 0 0.18824 2.31838 -1.0874 -0.19407 0.55447 2.15506
LYS_854 -3.5945 0.22478 3.71822 -0.5233 0.18539 0.35281 1.53782 -1.66571 -4e-05 -0.00011 -0.45268 0.0081 0 0 0 0 0 2.04604 -0.0169 0.02246 1.72753 0 -0.18221 0 -1.5107 0.05097 0.54055 2.46851
GLY_855 -2.19688 0.12519 2.94895 -5e-05 0 0 1.30671 -1.35095 -0 -0 -1.42618 -0.3874 0 0 -0.45913 0 0 0.72643 -0.10285 0 0 0 -1.25169 0 0.83697 -0.2827 0.48415 -1.02942
ARG_856 -4.34876 0.47067 4.24979 -0.89593 0.21265 0.65004 1.58998 -1.9867 -8e-05 -0.00022 -0.32895 -0.00883 0 0 -0.45913 0 0 0.19743 -0.0081 0.01515 2.06847 0 -0.10509 0 -1.2888 -0.24202 0.3315 0.11309
TYR_857 -6.18503 1.28835 3.48221 -0.58446 0.10245 0.30185 2.08261 -2.17649 -0 -0 -1.85087 -0.26838 0 0 0 0 0 0.71715 0.02572 0.15933 0 2.63697 0.03632 0.03691 1.2797 -0.20624 0.72825 1.60635
ASN_858 -4.63217 1.60231 3.69262 -0.16774 0.0343 0.24895 1.19159 -1.8104 -0.03426 -0.23522 0.05163 -0.70234 0 0 0 0 0 1.48361 0.00149 0.01182 0 1.6228 -0.09218 0 -0.93687 0.80742 2.84324 4.98058
LEU_859 -8.64756 2.91398 2.09406 -0.69272 0.29861 0.2111 2.30531 -2.11851 -0 -0 1.20035 0.15441 0 0 0 0 0 0.95803 0.00197 1.64138 2.14399 0 0.16311 0 0.18072 1.09586 4.14002 8.04411
ASP_860 -4.36736 0.65556 5.69753 -0.24618 0.11055 0.81587 2.84909 -2.41325 -0.02794 -0.11176 -3.54601 -1.15436 0 0 -0.59157 0 0 1.75662 -0.03326 0.00182 0 2.00138 -0.77934 0 -2.3716 -0.07729 2.57358 0.74207
PRO_861 -4.50122 0.68041 3.51371 -0.09553 0.00136 0.05959 1.45701 -1.34848 -0.00494 -0.04163 -0.58042 0.73741 0 0 0 0 0 0.59498 -0.09415 0.0291 0.54848 0 -0.38606 0 -2.4119 -0.4108 1.01776 -1.2353
ASP_862 -3.62585 0.33497 4.9651 -0.11257 0.00396 0.34842 2.28732 -2.17303 -0 -0 -3.13707 -0.3594 0 0 -0.59157 0 0 0.03013 -0.00915 0.00288 0 2.16828 -0.28694 0 -2.3716 -0.33527 0.37546 -2.48593
SER_863 -4.98742 0.24213 5.79587 -0.03691 0.00024 0.04247 2.88309 -2.53903 -0 -0 -2.69288 -0.52383 0 0 0 0 0 0.02146 -0.03464 0.00157 0.33525 0 0.12528 1.79625 -0.77834 -0.34229 0.36555 -0.32617
MET_864 -7.33746 0.55653 4.00893 -0.29687 0.02785 0.09172 1.72686 -2.16646 -0.02794 -0.11176 -0.76403 -0.1328 0 0 0 0 0 0.03648 0.04387 0.09932 1.76282 0 0.08248 0 0.60916 -0.21254 0.4813 -1.52253
ASP_865 -5.81931 0.38829 6.14986 -0.10185 0.00188 0.30543 2.83751 -2.91019 -0.03587 -0.18926 -4.39099 -0.41033 0 0 0 -0.77102 0 0.04648 -0.04976 0.02375 0 1.76519 0.16408 0 -2.3716 -0.09433 0.6626 -4.79944
TYR_866 -7.36011 0.51262 4.96577 -0.91111 0.05645 0.389 3.1228 -2.90029 -0 -0 -3.51065 -0.29133 0 0 0 -0.48311 0 0.02766 -0.01821 0.42858 0 1.96156 -0.17708 0.04501 1.2797 -0.15049 0.65775 -2.3555
LEU_867 -7.39856 0.23236 4.78246 -0.47811 0.19061 0.1143 2.56093 -2.68517 -0 -0 -2.05753 0.22382 0 0 0 0 0 0.00644 -0.04171 0.0089 0.33677 0 -0.27781 0 0.18072 -0.17781 0.42999 -4.04938
ILE_868 -9.14487 0.90169 3.81492 -0.51548 0.41333 0.10415 2.54283 -2.84296 -0 -0 -1.77594 -0.04347 0 0 0 0 0 0.01042 -0.05759 0.08739 0.52936 0 -0.50316 0 0.73287 -0.10611 0.41758 -5.43504
LEU_869 -10.8377 1.02147 4.41294 -0.47923 0.23714 0.11128 3.44701 -3.30066 -0.02927 -0.14336 -2.53772 0.21251 0 0 0 0 0 0.06833 0.07091 0.01513 0.31655 0 -0.28979 0 0.18072 -0.11217 0.64364 -6.99227
LYS_870 -6.77066 0.55819 6.28378 -0.4066 0.06286 0.19648 2.74148 -2.90267 -0 -0 -2.43143 -0.04394 0 0 0 0 0 0.15809 -0.02119 0.04831 1.85541 0 0.029 0 -1.5107 -0.19343 0.59697 -1.75006
ASN_871 -4.2437 0.24977 3.75451 -0.19439 0.02822 0.29613 1.34367 -1.98536 -0 -0 -1.08885 -0.34357 0 0 0 0 0 0.04891 -0.0258 0.03389 0 1.76498 0.01685 0 -0.93687 -0.20697 0.59062 -0.89797
LEU_872 -6.36982 0.56221 1.41039 -0.68322 0.16355 0.26333 1.91998 -1.87114 -0 -0 -0.8086 0.14662 0 0 0 0 0 1.33911 -0.05177 0.02993 0.85098 0 -0.26752 0 0.18072 -0.05883 0.65679 -2.58728
THR_873 -5.41373 0.35988 3.69574 -0.14251 0.06309 0.09195 1.95731 -2.0593 -0.00378 -0.0735 -1.21312 -1.20585 0 0 0 0 0 0.93199 0.25096 0.07469 0.01344 0 -0.18673 2.27684 -1.0874 -0.0706 0.54661 -1.19405
GLY_874 -2.79035 0.44386 2.78873 -5e-05 0 0 1.63189 -1.51392 -0 -0 -0.56199 -0.3836 0 0 0 0 0 0.18696 -0.1823 0 0 0 -0.97659 0 0.83697 -0.45188 0.64966 -0.3226
LEU_875 -5.67819 0.72221 3.40008 -0.54225 0.20701 0.12734 1.27039 -1.82963 -0.03665 -0.16929 -0.94375 0.29417 0 0 0 0 0 0.16975 -0.05993 0.03069 0.46076 0 -0.16177 0 0.18072 -0.50503 0.54033 -2.52306
VAL_876 -4.59985 0.68761 2.30464 -0.26875 0.15251 0.05392 1.48665 -1.73406 -0 -0 -0.92514 -0.13832 0 0 -0.40368 0 0 0.27582 -0.04716 0.029 0.36679 0 -0.73812 0 1.9342 -0.42462 0.32502 -1.66353
SER_877 -2.35036 0.39848 1.76596 -0.027 0.00022 0.02321 0.53326 -0.97349 -0.02954 -0.23415 -0.20525 -0.34936 0 0 0 0 0 0.09717 0.01681 0.02178 0.51548 0 0.11995 0.62342 -0.77834 -0.32227 0.27711 -0.87692
THR_878 -2.7785 0.43072 2.47612 -0.1482 0.04203 0.05153 1.06656 -1.31652 -0.01604 -0.15816 -1.00518 -0.41367 0 0 -0.40368 0 0 0.02601 -0.01148 0.00077 0.34294 0 -0.20278 2.44363 -1.0874 -0.10955 0.66116 -0.10968
GLY_879 -2.31872 0.35073 2.46916 -0.0003 0 0 1.05336 -1.26227 -0 -0 -0.63446 -0.15163 0 0 0 0 0 0.00928 -0.08979 0 0 0 -0.63226 0 0.83697 0.03677 0.59423 0.26107
SER_880 -1.02766 0.11932 1.43761 -0.02952 0.0157 0.02913 0.45283 -0.6669 -0 -0 0.10329 -0.07066 0 0 0 0 0 0.00351 -0.05813 0.00288 0.07753 0 0.09809 0.60005 -0.77834 0.10335 0.16233 0.57442
ARG_881 -2.18006 0.24574 2.02158 -0.6767 0.10284 0.41385 0.44011 -0.96672 -0.01604 -0.15816 -0.27623 0.74843 0 0 0 0 0 0.01401 -0.07982 0.05832 2.2664 0 0.0065 0 -1.2888 -0.19912 0.288 0.76414
THR_882 -2.68034 0.34198 2.32092 -0.11724 0.06785 0.07515 1.1542 -1.26372 -0.0021 -0.03726 -0.72752 -0.58341 0 0 0 0 0 0.07563 -0.02086 0.0002 0.09869 0 -0.59543 2.29951 -1.0874 -0.33842 0.31133 -0.70825
ARG_883 -1.72664 0.15516 1.66021 -0.48864 0.05593 0.24324 0.4473 -0.79935 -0 -0 -0.49446 0.68347 0 0 0 0 0 0.49346 0.05363 0.01175 1.99984 0 0.01754 0 -1.2888 -0.31857 0.23993 0.945
THR_884 -3.08558 1.96801 1.56999 -0.12732 0.05019 0.10354 0.55236 -0.99243 -0 -0 0.71408 -0.35473 0 0 0 0 0 2.71823 2.15525 0.05064 0.78094 0 -0.21697 2.30936 -1.0874 -0.25082 1.75705 8.61439
ASN_885 -6.06651 3.02518 5.67256 -0.33097 0.50238 0.602 2.18686 -2.74333 -0 -0 -1.19602 -0.75688 0 0 -0.51735 0 0 1.14169 0.05647 2.81996 0 2.19745 -0.90468 0 -0.93687 1.10186 2.83725 8.69104
GLN_886 -2.90569 0.12115 3.45015 -0.60471 0.2787 1.01954 1.42131 -1.63874 -0.02006 -0.13984 -0.99019 -2.42215 0 0 0 0 0 0.23015 -0.04008 0.03348 0 4.27502 -0.21367 0 -0.18838 0.91221 1.32965 3.90784
GLU_887 -4.49635 0.45634 5.92828 -0.21259 0.0378 0.29684 2.9545 -2.68867 -0.02006 -0.13984 -3.98945 -0.54455 0 0 0 -0.7703 0 0.15137 0.16158 0.00557 0 3.09385 -0.21641 0 -2.7348 -0.3493 0.46217 -2.61401
GLU_888 -7.73119 1.75994 7.94476 -0.37221 0.10692 0.43393 2.95763 -3.64441 -0.01287 -0.07744 -3.4232 -0.72735 0 0 -0.51735 -0.48311 0 0.52707 -0.05256 0.02052 0 4.46398 -0.27094 0 -2.7348 -0.48112 1.03094 -1.28288
LEU_889 -7.04704 0.77643 4.59022 -0.59303 0.27442 0.18065 2.71839 -2.84845 -0 -0 -2.27172 0.09258 0 0 0 0 0 0.10968 0.17756 0.51545 0.90823 0 -0.20285 0 0.18072 -0.33675 1.05072 -1.72479
SER_890 -4.8109 0.37945 6.15026 -0.0229 0 0.02204 2.92776 -2.85397 -0 -0 -2.4506 -0.32262 0 0 0 0 0 0.12572 -0.01909 0.00842 0.48485 0 0.30255 0.64182 -0.77834 -0.05904 0.55908 0.28447
VAL_891 -5.20345 0.40346 4.67731 -0.31929 0.29998 0.07404 2.2262 -2.52166 -0.00938 -0.11061 -1.16379 -0.21199 0 0 0 0 0 0.07189 -0.01295 0.00193 0.08485 0 -0.25462 0 1.9342 -0.0882 0.35357 0.23149
MET_892 -10.7741 0.79308 5.49713 -0.33199 0.06388 0.08186 2.85868 -3.0878 -0 -0 -3.30106 -0.00209 0 0 0 0 0 0.02528 -0.01884 0.0119 1.79845 0 0.09962 0 0.60916 0.08928 0.37519 -5.21235
TYR_893 -7.35303 0.51365 3.91079 -0.94632 0.06727 0.37937 2.91173 -2.63722 -0.0297 -0.17774 -1.87266 -0.27752 0 0 0 0 0 0.02662 -0.0244 0.03673 0 1.90939 -0.29449 2e-05 1.2797 0.12587 0.32037 -2.13156
GLU_894 -3.80205 0.27195 4.95426 -0.23029 0.02727 0.34129 1.69174 -2.21392 -0.00938 -0.11061 -1.89015 -0.62379 0 0 0 0 0 0.03764 -0.11851 0.08394 0 3.32389 -0.24974 0 -2.7348 -0.29213 0.30609 -1.23731
SER_895 -3.88056 0.5752 4.47411 -0.04429 0.00065 0.0635 2.09545 -2.05705 -0.00378 -0.0735 -2.00775 -0.36972 0 0 0 0 0 0.04298 -0.04919 0.1812 0.27676 0 -0.29575 1.80343 -0.77834 -0.6221 0.37868 -0.29009
LEU_896 -8.56974 1.14695 2.0543 -0.4306 0.08144 0.08104 2.18097 -2.23621 -0.01682 -0.1003 -1.40703 0.23891 0 0 0 0 0 0.02536 0.06926 0.13684 0.65101 0 -0.19145 0 0.18072 -0.61401 0.53282 -6.18656
THR_897 -6.6504 0.75124 6.54053 -0.11839 0.04532 0.08314 3.76088 -3.19007 -0.0047 -0.03458 -3.94243 -0.48385 0 0 -1.8947 0 0 0.03166 0.0655 0.0237 0.0537 0 -0.46903 2.33141 -1.0874 -0.48802 0.70941 -3.96706
GLU_898 -7.73012 0.53864 8.92197 -0.34971 0.1096 0.43641 4.02775 -3.74815 -0.03768 -0.29705 -6.0467 -0.6966 0 0 -1.10595 -0.72288 0 0.02413 -0.03452 0.05022 0 3.08411 -0.11238 0 -2.7348 -0.36474 0.54298 -6.24547
ASP_899 -4.45756 0.47003 5.11172 -0.10734 0.00648 0.32498 1.85975 -2.41473 -0 -0 -2.49836 -0.30024 0 0 0 0 0 0.00609 0.1032 0.02123 0 1.77821 0.12418 0 -2.3716 -0.2609 0.33318 -2.27168
GLN_900 -8.54917 1.18641 6.26709 -0.26694 0.0337 0.19871 3.86353 -3.51068 -0.01772 -0.1512 -2.88118 -0.46135 0 0 -1.8947 0 0 0.00904 0.1287 0.01327 0 2.74185 -0.22347 0 -0.18838 -0.31089 0.37426 -3.63911
VAL_901 -8.15223 0.8721 5.1762 -0.31771 0.28509 0.07417 3.17844 -3.27967 -0 -0 -2.67319 -0.27089 0 0 0 0 0 0.00595 -0.01591 0.00999 0.07237 0 -0.30413 0 1.9342 -0.22935 0.54211 -3.09247
ARG_902 -5.22107 0.24063 6.20118 -0.62147 0.10716 0.34709 3.00376 -2.80949 -0.00623 -0.06153 -3.37387 0.16872 0 0 0 -0.72288 0 0.00993 0.11526 0.05416 2.50274 0 -0.10824 0 -1.2888 -0.27376 0.60115 -1.13554
ALA_903 -4.52154 0.29715 3.81113 -0.02139 0 0 2.55786 -2.42647 -0 -0 -2.11464 -0.3607 0 0 0 0 0 0.03149 0.09523 0 0 0 -0.22151 0 1.8394 -0.40192 0.41977 -1.01613
PHE_904 -10.7008 1.03111 4.51011 -1.01731 0.07495 0.36687 3.11511 -3.27975 -0 -0 -2.9167 -0.02435 0 0 0 0 0 0.01998 0.00208 0.22022 0 1.79993 -0.44807 0 1.0402 -0.15616 0.24907 -6.11353
GLU_905 -5.76513 0.1807 6.53385 -0.21752 0.03056 0.29752 2.7608 -3.08064 -0.02998 -0.26581 -2.7771 -0.56778 0 0 0 0 0 0.0129 0.15184 0.0571 0 3.10406 -0.31466 0 -2.7348 -0.29775 0.30008 -2.62174
GLY_906 -3.8772 0.19403 5.31747 -5e-05 0 0 2.28423 -2.55206 -0 -0 -1.92468 -0.41129 0 0 0 0 0 0.0302 -0.04522 0 0 0 0.37752 0 0.83697 0.1424 0.22922 0.60156
ILE_907 -8.68392 0.77118 3.7897 -0.51013 0.47081 0.10042 2.81478 -2.89774 -0 -0 -2.61444 0.03535 0 0 0 0 0 0.0255 -0.04597 0.05647 0.48486 0 -0.42273 0 0.73287 0.53163 0.3178 -5.04357
ARG_908 -8.6623 0.75206 8.26408 -0.82089 0.16439 0.56091 3.56155 -3.86552 -0.01785 -0.17348 -4.5632 0.37271 0 0 0 -0.77102 0 0.01614 0.02654 0.09762 2.6584 0 -0.11262 0 -1.2888 -0.12262 0.63317 -3.29074
ASN_909 -6.44709 0.366 7.51973 -0.16641 0.01318 0.24815 3.34087 -3.56029 -0.03321 -0.18793 -3.55954 -0.33616 0 0 0 -0.84711 0 0.00806 0.00257 0.0146 0 1.55399 0.54021 0 -0.93687 -0.0816 0.64192 -1.90692
ASP_910 -5.92357 0.54506 7.53821 -0.11331 0.02676 0.35186 4.09915 -3.4962 -0 -0 -6.14304 -0.21649 0 0 0 0 0 0.01487 0.05223 0.05238 0 1.7423 0.18827 0 -2.3716 -0.04114 0.42748 -3.2668
VAL_911 -7.72074 0.34945 3.59634 -0.29789 0.13719 0.06733 2.60945 -2.67989 -0 -0 -2.60637 -0.19592 0 0 0 0 0 0.02315 -0.06173 0.00116 0.10174 0 -0.34295 0 1.9342 -0.18568 0.3898 -4.88134
GLN_912 -8.11666 0.39876 6.19327 -0.27638 0.06356 0.20928 2.99239 -3.26978 -0.01329 -0.14151 -2.7734 -0.48235 0 0 0 0 0 0.01041 0.01826 0.06928 0 2.71601 -0.03882 0 -0.18838 -0.13402 0.42821 -2.33515
MET_913 -6.93901 0.68981 5.45133 -0.32588 0.04563 0.09621 2.95413 -2.93119 -0 -0 -2.69225 -0.0672 0 0 0 0 0 0.00879 -0.02568 0.05788 1.76049 0 0.04139 0 0.60916 -0.10476 0.34087 -1.0303
THR_914 -6.42798 0.32325 4.87891 -0.20139 0.11969 0.07234 3.24409 -2.78163 -0 -0 -3.31201 -0.08766 0 0 0 0 0 0.04166 -0.01251 0.01632 0.06662 0 -0.02176 2.26601 -1.0874 0.05293 0.26785 -2.58266
LEU_915 -8.24511 0.88853 2.58043 -0.70057 0.30696 0.27496 2.26531 -2.45571 -0 -0 -1.70796 0.11237 0 0 0 0 0 0.04564 0.01917 0.03455 1.01601 0 -0.27015 0 0.18072 -0.07618 0.4118 -5.31924
ALA_916 -5.47375 0.52746 3.35356 -0.02349 0 0 2.10484 -2.52683 -0 -0 -0.90326 -0.36551 0 0 0 0 0 0.02734 -0.03138 0 0 0 -0.32914 0 1.8394 -0.43029 0.41267 -1.81839
LYS_917 -6.6781 0.44214 7.23733 -0.30717 0.04086 0.145 3.03604 -3.26654 -0.02227 -0.08618 -3.25064 -0.07981 0 0 0 0 0 0.04066 0.08467 0.00918 1.93449 0 -0.13575 0 -1.5107 -0.41386 0.36547 -2.41517
MET_918 -7.289 0.34353 4.39224 -0.42746 0.16274 0.15011 2.37804 -2.55964 -0 -0 -1.39764 -0.24993 0 0 0 0 0 0.10599 -0.07127 0.05605 2.3364 0 -0.09094 0 0.60916 -0.23167 0.49903 -1.28425
ALA_919 -4.27788 0.75365 2.06256 -0.02977 0.0136 0 1.24792 -1.8288 -0 -0 -0.95472 -0.4116 0 0 0 0 0 0.11612 0.00692 0 0 0 -0.0061 0 1.8394 -0.35992 0.85777 -0.97084
ASN_920 -3.24716 0.11933 3.54929 -0.21084 0.16391 0.37147 1.40354 -1.66371 -0.001 -0.02101 0.01517 -0.38329 0 0 0 0 0 1.44644 3.35328 0.02651 0 1.43863 0.20501 0 -0.93687 -0.24772 16.4114 21.7924
SER_921 -3.12808 0.26855 3.9225 -0.03045 0 0.05573 1.77187 -1.8235 -0.00711 -0.07065 -0.16711 -1.15667 0 0 -0.87214 0 0 2.78183 -0.0085 0.02413 1.2501 0 -0.0939 0.61492 -0.77834 -0.24141 17.106 19.4177
GLU_922 -1.23973 0.01099 1.61503 -0.45706 0.21607 1.4298 0.44044 -0.72821 -0.01009 -0.0599 -0.23609 -3.04519 0 0 0 0 0 0.17128 -0.06495 0.00877 0 3.70305 -0.28012 0 -2.7348 -0.59888 1.39898 -0.46062
GLY_923 -1.79571 0.17158 2.33211 -0.00149 0 0 1.35924 -1.10262 -0.01009 -0.0599 -0.63921 -0.35058 0 0 -0.87214 0 0 0.03352 -0.13428 0 0 0 -1.37466 0 0.83697 -0.07992 0.15562 -1.53156
SER_924 -1.25357 0.0923 1.27033 -0.03349 0.00497 0.05956 0.29891 -0.61697 -0 -0 0.38557 -0.92402 0 0 0 0 0 0.0092 -0.00861 0.00318 0.49024 0 -0.05286 0.60001 -0.77834 0.16913 0.14854 -0.13592
LYS_925 -1.69798 0.16086 1.2567 -0.44434 0.06773 0.25842 0.25171 -0.66915 -0.0252 -0.13093 0.47704 0.15049 0 0 0 0 0 0.03984 -0.04595 0.02118 1.61849 0 -0.05375 0 -1.5107 -0.33344 0.29511 -0.31385
VAL_926 -3.86464 0.59915 2.26755 -0.27538 0.17424 0.05726 1.3754 -1.51743 -0 -0 0.2255 -0.18165 0 0 0 0 0 0.00789 -0.04026 0.02449 0.23758 0 -0.68215 0 1.9342 -0.43438 0.31759 0.22497
GLU_927 -2.36463 0.15382 2.20099 -0.55851 0.25599 1.53127 0.58343 -1.10572 -0.0252 -0.13093 -0.63617 -3.09144 0 0 0 0 0 0.03765 -0.05035 0.01503 0 3.38776 -0.22517 0 -2.7348 -0.51847 0.45383 -2.82161
THR_928 -4.43589 0.55053 3.34045 -0.18722 0.10417 0.06528 1.65983 -1.86971 -0 -0 -1.85781 -0.91757 0 0 -0.56019 0 0 0.02532 -0.0261 0.01913 0.55056 0 -0.63609 2.29026 -1.0874 -0.03695 0.50525 -2.50414
SER_929 -2.5626 0.26897 2.49612 -0.02987 0 0.02201 1.20087 -1.18108 -0.01729 -0.07648 -1.70081 0.02754 0 0 -0.88258 0 0 0.08079 -0.01865 0.00152 0.40919 0 0.29626 1.86947 -0.77834 0.36892 0.23626 0.03021
LYS_930 -2.39784 0.25463 1.32914 -0.42736 0.06841 0.24491 0.11397 -0.60398 -0 -0 0.28296 -0.2392 0 0 0 0 0 0.50234 0.66372 0.04032 1.45815 0 0.43737 0 -1.5107 0.63484 0.32671 1.17841
LEU_931 -3.1522 0.09555 2.61591 -0.60022 0.16228 0.20468 1.58422 -1.30064 -3e-05 -0.0001 -1.26391 0.12758 0 0 -0.50949 0 0 0.26227 -0.04322 0.04999 0.36832 0 0.3567 0 0.18072 1.70908 0.45887 1.30636
LYS_932 -2.41286 0.08779 2.81104 -0.28605 0.02688 0.1233 0.61451 -1.14266 -3e-05 -0.0001 0.28081 -0.11327 0 0 0 0 0 0.03579 0.36162 0.04154 1.84982 0 -0.04687 0 -1.5107 1.51344 0.3012 2.53522
SER_933 -2.13761 0.11983 2.32452 -0.02701 0.00074 0.02451 0.73867 -1.07814 -0 -0 0.65316 -0.19247 0 0 0 0 0 0.04838 0.03406 0.00233 0.43098 0 0.04541 0.60136 -0.77834 0.0968 0.55979 1.46696
LYS_934 -3.2117 0.15826 4.09544 -0.51396 0.1089 0.34846 1.57077 -1.74152 -0 -0 -1.7015 -0.17047 0 0 -0.50949 0 0 0.01812 -0.02472 0.3 1.85006 0 0.12557 0 -1.5107 -0.23979 0.67739 -0.37086
ASN_935 -1.67133 0.09162 1.54825 -0.18405 0.03009 0.279 0.53691 -0.75251 -0 -0 0.25452 -0.31051 0 0 0 0 0 0.07446 -0.04302 0.01472 0 1.43674 0.20588 0 -0.93687 -0.01618 0.31897 0.87669
LEU_936 -1.90547 0.15167 1.75571 -0.44299 0.15163 0.08298 0.57988 -0.93298 -0 -0 -0.06163 -0.02332 0 0 0 0 0 0.07553 0.01931 0.01868 0.68623 0 0.22769 0 0.18072 0.07065 0.20118 0.83548
SER_937 -1.33389 0.11093 0.83808 -0.02836 0 0.06691 0.03611 -0.52715 -0 -0 -0.15269 -0.23548 0 0 0 0 0 0.01555 -0.00771 0.00123 0.05449 0 -0.52322 0.60334 -0.77834 -0.068 0.12839 -1.79979
VAL_938 -1.80895 0.14142 0.9758 -0.27541 0.17283 0.06263 0.08591 -0.70053 -0 -0 0.60834 -0.39983 0 0 0 0 0 0.07487 0.00152 0.00419 0.21355 0 -0.71199 0 1.9342 -0.34103 0.09829 0.13581
ASP_939 -2.80471 0.27841 3.44492 -0.10873 0.00022 0.32635 1.15447 -1.41434 -0 -0 -1.21096 -0.45006 0 0 0 -1.01201 0 0.55139 0.5602 0.06322 0 1.93363 -0.16195 0 -2.3716 -0.17645 0.54257 -0.85545
GLU_940 -3.19926 0.28818 3.6351 -0.21192 0.02209 0.32886 1.46063 -1.65103 -0.03004 -0.22436 -1.08695 -0.64055 0 0 0 -1.02042 0 0.10211 -0.07475 0.06268 0 2.70389 0.14605 0 -2.7348 0.13946 0.88285 -1.10218
ARG_941 -3.60216 0.26844 5.10912 -0.66056 0.07877 0.43796 1.48199 -1.93306 -0.00928 -0.13389 -1.78885 0.68834 0 0 0 -1.01201 0 0.04905 0.06163 0.10365 2.25245 0 -0.15558 0 -1.2888 -0.1317 0.74526 0.56076
GLU_942 -4.34111 0.31429 5.08663 -0.46561 0.20889 1.45946 1.48044 -2.11526 -0.02015 -0.1179 -2.45802 -2.83969 0 0 0 0 0 0.0486 0.04084 0.01563 0 4.03055 -0.11163 0 -2.7348 -0.56004 0.56452 -2.51435
SER_943 -3.59856 0.36222 3.64446 -0.03177 0.0001 0.05578 1.78754 -1.72765 -0.02807 -0.25585 -0.8911 -0.86711 0 0 0 -0.49734 0 0.79749 -0.03068 0.00317 0.4876 0 0.2607 0.62627 -0.77834 -0.2919 0.59142 -0.38161
LEU_944 -7.24321 0.91396 3.02345 -0.50142 0.22117 0.15281 2.8915 -2.29291 -0 -0 -1.52052 -0.02045 0 0 0 0 0 0.26548 -0.01949 0.05752 0.1476 0 0.66371 0 0.18072 0.31213 0.9986 -1.76934
GLU_945 -4.11547 0.27743 3.37487 -0.35759 0.11913 0.4589 1.38543 -1.68018 -0.01039 -0.05488 -1.16157 -0.67231 0 0 0 0 0 0.09706 -0.04378 0.02086 0 3.09487 -0.13835 0 -2.7348 0.28111 0.95901 -0.90065
LEU_946 -5.74626 0.44471 3.02747 -0.47727 0.22297 0.11818 0.81461 -1.79603 -0 -0 0.72998 0.11152 0 0 0 0 0 0.13151 -0.01215 0.08588 0.42177 0 -0.14186 0 0.18072 0.15752 0.53825 -1.18845
LEU_947 -6.57955 0.69801 1.03874 -0.73396 0.3341 0.3054 1.25743 -1.50697 -0.00083 -0.01664 0.85464 0.1069 0 0 0 0 0 0.07106 -0.02972 0.12128 0.92699 0 -0.25051 0 0.18072 0.10382 0.56869 -2.55037
TRP_948 -8.17148 1.04159 3.48998 -1.51269 0.19462 0.7893 1.47668 -2.19826 -0.00246 -0.03157 0.171 -0.19512 0 0 0 0 0 0.14893 0.02516 0.49684 0 3.22153 -0.17381 0 1.6906 0.75783 0.81073 2.0294
ALA_949 -3.13932 0.49629 2.31354 -0.02323 0 0 1.02392 -1.51476 -0 -0 -0.33793 -0.35589 0 0 0 0 0 0.33248 0.14987 0 0 0 -0.37756 0 1.8394 1.515 1.88659 3.8084
PRO_950 -5.00215 0.89845 3.80183 -0.13159 0.00184 0.09396 2.07428 -1.85887 -0 -0 -1.90066 0.18925 0 0 0 0 0 0.10588 -0.03041 0.01467 0.32184 0 -0.99036 0 -2.4119 0.28547 1.84462 -2.69384
PHE_951 -3.94314 0.50613 3.03841 -0.58452 0.01997 0.25421 1.472 -1.72918 -0 -0 -0.45124 -0.00397 0 0 0 0 0 0.04071 -0.04046 0.03009 0 2.45395 0.11428 0 1.0402 -0.50404 0.53015 2.24356
GLY_952 -2.10868 0.21985 2.02171 -4e-05 0 0 0.35833 -1.11374 -0 -0 -0.06553 -0.42187 0 0 0 0 0 0.03649 -0.14912 0 0 0 0.41393 0 0.83697 -0.00773 0.19563 0.21621
VAL_953 -6.393 1.12105 3.73374 -0.24664 0.17536 0.0394 2.68678 -2.52745 -0 -0 -1.56916 0.06324 0 0 0 0 0 0.05315 0.01179 0.11637 0.60726 0 -0.22069 0 1.9342 0.38939 0.33595 0.31072
MET_954 -6.97999 0.54319 5.31706 -0.52074 0.17346 0.1482 2.7766 -2.64176 -0.00246 -0.03157 -2.44261 -0.33312 0 0 0 0 0 0.16301 0.01145 0.27802 2.68074 0 -0.09618 0 0.60916 0.16412 0.58391 0.40049
ARG_955 -4.77751 0.37523 5.44386 -0.76954 0.10629 0.50965 1.99811 -2.61471 -0 -0 -1.52316 0.42479 0 0 0 0 0 2.23629 0.22373 0.00962 1.44476 0 -0.12517 0 -1.2888 -0.35603 0.89342 2.21083
GLU_956 -4.14836 0.07175 4.65395 -0.35454 0.02117 0.65678 1.9081 -2.14663 -0 -0 -3.21519 -0.44869 0 0 0 0 0 0.96547 -0.02761 0.12997 0 3.31685 -0.32128 0 -2.7348 -0.49186 0.77702 -1.3879
ILE_957 -8.12988 1.21395 4.32291 -0.65127 0.44464 0.14097 2.97232 -2.86039 -0 -0 -1.60928 0.3373 0 0 0 0 0 0.11985 -0.05994 0.01918 0.60589 0 -0.48967 0 0.73287 -0.22666 0.50624 -2.61099
LYS_958 -3.61478 0.11746 4.0651 -0.43556 0.07158 0.25853 1.7134 -1.909 -0 -0 -1.85548 -0.17815 0 0 -0.27952 0 0 0.0697 -0.04539 0.00221 2.1529 0 -0.00276 0 -1.5107 -0.19086 0.40406 -1.16726
ALA_959 -3.19679 0.1667 3.50631 -0.02186 0 0 1.26124 -1.81969 -0 -0 -0.43586 -0.29443 0 0 0 0 0 0.18951 0.01961 0 0 0 0.31437 0 1.8394 0.11037 0.44221 2.08111
GLU_960 -5.02167 0.53007 5.21604 -0.4188 0.1446 0.90426 2.58715 -2.5527 -0 -0 -2.72617 -0.41804 0 0 0 0 0 0.03818 0.01006 0.04838 0 3.09144 -0.03551 0 -2.7348 0.57638 0.62944 -0.13169
VAL_961 -8.05749 1.46448 3.95628 -0.32356 0.23624 0.07509 3.42319 -2.89394 -0 -0 -1.52924 -0.27408 0 0 0 0 0 0.06043 -0.02846 0.03861 0.16989 0 -0.18456 0 1.9342 0.14103 0.85345 -0.93842
SER_962 -4.8401 0.2153 5.91706 -0.03023 0 0.04901 2.01407 -2.75251 -0.01217 -0.06271 -1.77813 -0.96599 0 0 -0.27952 0 0 0.1246 0.07734 0.01181 0.18028 0 -0.12537 0.86347 -0.77834 -0.40654 0.8594 -1.71927
MET_963 -5.4632 0.72425 5.61203 -0.66052 0.23184 0.16875 2.61259 -2.6852 -0 -0 -1.34955 -0.06417 0 0 0 0 0 0.09401 0.48939 0.10423 1.06531 0 0.06494 0 0.60916 -0.08262 0.5452 2.01646
HIS_D_964 -7.41026 0.70497 6.15844 -0.87533 0.05551 1.04187 2.91463 -3.14315 -0.01978 -0.12421 -1.29422 -0.91126 0 0 0 0 0 0.18206 -0.04441 1.45607 0 2.40622 0.01975 0 -0.45461 0.19921 0.55473 1.41622
GLU_965 -5.44162 0.39583 5.85252 -0.23059 0.0314 0.34494 2.04825 -2.6853 -0.04353 -0.15802 -1.85183 -0.62117 0 0 0 0 0 0.19406 -0.12123 0.15162 0 3.32348 -0.26915 0 -2.7348 -0.28345 0.56983 -1.52875
VAL_966 -3.4986 0.39329 2.61497 -0.30266 0.15613 0.06068 1.45129 -1.64881 -0 -0 -0.92257 -0.22458 0 0 0 0 0 0.81724 -0.03244 0.00077 0.21151 0 0.02447 0 1.9342 -0.26892 0.48467 1.25064
LYS_967 -3.99244 0.41181 4.56022 -0.27636 0.03118 0.11826 1.66287 -1.99505 -0 -0 -0.42196 0.11426 0 0 0 0 0 0.35448 0.02491 0.07878 1.13504 0 0.90012 0 -1.5107 1.82767 0.72865 3.75173
ASP_968 -1.98402 0.26469 2.22837 -0.11004 0.02774 0.31659 0.54522 -1.06563 -0.02512 -0.19861 0.59677 -0.39236 0 0 0 0 0 0.23622 0.34196 0.00215 0 2.13351 -0.0507 0 -2.3716 1.78163 0.89193 3.16868
PHE_969 -2.76697 0.17296 1.5691 -0.98209 0.17106 0.44799 0.28248 -0.85973 -0 -0 0.32395 -0.35811 0 0 0 0 0 0.36852 -0.06437 0.03999 0 2.44542 0.35697 0 1.0402 0.14978 1.1215 3.45866
ASP_970 -4.47663 0.94 5.26716 -0.17522 0.01888 0.54345 2.83178 -2.392 -0 -0 -3.2695 -1.11393 0 0 -0.88012 0 0 0.0242 0.01833 0.03321 0 2.97491 0.22883 0 -2.3716 0.80962 1.47524 0.48661
PRO_971 -4.75025 0.75266 3.95978 -0.06844 0 0.04273 1.68624 -1.58188 -0.02725 -0.19052 -1.19014 0.58882 0 0 0 0 0 0.02143 -0.22202 0.04193 0.22575 0 -0.79993 0 -2.4119 0.82135 1.08708 -2.01455
ASP_972 -3.73724 0.30202 5.49987 -0.23859 0.00976 0.78095 2.72211 -2.32086 -0 -0 -5.39694 0.25168 0 0 -0.88012 -1.28713 0 0.08529 0.05637 0.44639 0 3.74453 -0.09872 0 -2.3716 0.17926 0.6378 -1.61517
VAL_973 -3.07804 0.61125 2.5823 -0.30587 0.1211 0.06709 1.46976 -1.50887 -0.00534 -0.0744 -1.19753 -0.4799 0 0 0 0 0 0.03004 0.07916 0.00917 0.10418 0 0.15004 0 1.9342 -0.00203 0.55596 1.06227
PHE_974 -8.09193 1.28017 2.62405 -0.91282 0.08804 0.08628 1.37991 -2.31666 -0.01881 -0.14273 -0.77497 -0.44331 0 0 0 0 0 0.03738 -0.05031 0.31808 0 2.22035 0.10545 0 1.0402 -0.26823 0.52353 -3.31632
ARG_975 -4.98729 0.45133 4.59961 -0.54906 0.07025 0.34185 2.40942 -2.22946 -0.01309 -0.07771 -1.75168 0.30796 0 0 0 -1.23102 0 0.10801 -0.08595 0.00361 1.9077 0 0.08677 0 -1.2888 -0.22957 0.68077 -1.47633
SER_976 -3.36882 0.39705 3.10606 -0.02791 0 0.04311 1.41305 -1.60014 -0.00634 -0.04096 -0.05086 -0.99735 0 0 0 0 0 0.03923 -0.08361 0.00147 0.18419 0 -0.07139 0.60375 -0.77834 -0.27814 0.76009 -0.75586
ASP_977 -3.04491 0.3217 3.9522 -0.11782 0.01097 0.35829 1.38489 -1.65052 -0.00634 -0.04096 -1.25595 -0.62085 0 0 0 -1.23102 0 0.03321 -0.1117 0.06915 0 1.83497 -0.01636 0 -2.3716 -0.4707 0.64972 -2.32361
VAL_978 -4.40255 0.66761 2.02718 -0.31993 0.27577 0.0743 1.19191 -1.46531 -0 -0 -0.79974 -0.37532 0 0 0 0 0 0.09688 0.00899 0.00585 0.4398 0 -0.12251 0 1.9342 -0.25404 0.57209 -0.44483
TYR_979 -7.14328 1.64552 2.92558 -0.60569 0.18604 0.32129 2.01028 -2.11826 -0.01309 -0.07771 -0.39693 -0.15363 0 0 0 0 0 0.04536 0.07863 0.21425 0 3.73773 -0.36791 0.29331 1.2797 -0.21124 0.8475 2.49745
LYS_980 -3.59981 0.20509 3.76041 -0.30954 0.03273 0.15065 1.47601 -1.63964 -0 -0 -1.27756 0.01179 0 0 0 0 0 0.00484 -0.00391 0.00747 2.09169 0 -0.03491 0 -1.5107 -0.25287 0.71576 -0.17249
GLU_981 -4.33728 0.13666 4.6725 -0.45778 0.20808 1.42612 1.9237 -2.05591 -0.02844 -0.22222 -2.57353 -2.98433 0 0 0 0 0 0.01081 -0.00499 0.0057 0 3.95344 -0.32565 0 -2.7348 -0.51024 0.22974 -3.66842
LEU_982 -4.33374 0.36417 3.91583 -0.48525 0.2332 0.11572 1.57254 -2.01035 -0.02554 -0.15949 -0.71049 0.21063 0 0 0 0 0 0.03235 -0.03156 0.01902 0.33795 0 -0.28548 0 0.18072 -0.50008 0.17461 -1.38524
CYS_983 -5.1167 0.24305 5.42156 -0.04069 0 0.01718 2.09352 -2.37135 -0 -0 -2.48827 -0.30282 0 0 0 0 0 0.02033 0.05673 0.00314 0.27612 0 0.2874 0 3.6196 -0.03092 0.33225 2.02012
ASP_984 -6.5053 0.6065 7.03929 -0.1067 0.00629 0.32252 3.33804 -3.28484 -0 -0 -2.93048 -0.32113 0 0 0 0 0 0.0593 -0.02411 0.01747 0 1.77977 0.13661 0 -2.3716 0.00635 0.55585 -1.67618
THR_985 -4.5308 0.15435 5.42614 -0.20205 0.11914 0.07245 2.42423 -2.55609 -0 -0 -3.18473 -0.0476 0 0 -0.52011 0 0 0.01506 0.02882 0 0.06685 0 0.02048 2.31479 -1.0874 -0.0553 0.38052 -1.16126
VAL_986 -4.16299 0.30238 4.39603 -0.30535 0.18981 0.06858 2.14747 -2.2374 -0 -0 -1.87435 -0.13301 0 0 0 0 0 0.03304 -0.0274 0.00084 0.08645 0 -0.40324 0 1.9342 0.08408 0.18424 0.28337
TYR_987 -8.07201 0.90418 3.09722 -1.032 0.0785 0.49526 2.63962 -2.34354 -0.00083 -0.01664 -1.43439 -0.28604 0 0 0 0 0 0.03819 -0.03149 0.10676 0 2.07278 -0.14596 0.00633 1.2797 0.00603 0.30697 -2.33137
LEU_988 -8.04976 1.50887 2.62034 -0.56483 0.40275 0.16364 1.78933 -2.17356 -0.0025 -0.04102 -1.39004 0.19527 0 0 0 0 0 0.03849 -0.0648 0.13861 0.07238 0 -0.08286 0 0.18072 -0.23129 0.56968 -4.92056
SER_989 -2.64605 0.65444 3.58589 -0.03486 0.03537 0.03041 1.6673 -1.60914 -0 -0 -1.93086 -0.04386 0 0 -0.52011 0 0 0.1079 -0.02625 0.01166 0.55092 0 -0.1539 1.76958 -0.77834 5.53154 2.36106 8.56269
PRO_990 -3.43553 1.11642 2.69818 -0.11625 0.00018 0.08499 0.78541 -1.0969 -0 -0 -0.33352 0.32573 0 0 0 0 0 0.07743 -0.05028 0.06339 0.16665 0 -1.18017 0 -2.4119 5.43637 2.22603 4.35623
TYR_991 -2.95703 0.22821 2.05127 -0.73601 0.04244 0.05634 1.12583 -1.23526 -0 -0 -0.11605 -0.29407 0 0 0 0 0 0.07425 -0.01443 0.05992 0 2.05207 0.10764 0.00116 1.2797 -0.53797 0.31688 1.50489
LYS_992 -4.67653 0.15593 2.88037 -0.3023 0.02605 0.13334 1.22718 -1.49731 -2e-05 -0.00029 -0.40828 0.15678 0 0 0 0 0 0.1492 -0.08823 0.01347 2.16093 0 0.00441 0 -1.5107 -0.53489 0.66614 -1.44475
LEU_993 -7.38024 0.56539 2.85868 -0.59396 0.25411 0.16737 2.63242 -2.17463 -0 -0 0.08203 0.31455 0 0 0 0 0 0.56493 0.02104 0.0493 2.38116 0 0.53522 0 0.18072 0.48658 1.02924 1.97389
THR_994 -2.90386 0.17131 2.71414 -0.12523 0.06304 0.06666 0.98982 -1.27091 -0 -0 -0.60765 -0.98879 0 0 0 0 0 0.11717 -0.05585 0.00284 0.03067 0 0.08422 2.27662 -1.0874 1.00369 0.61035 1.09086
TYR_995 -9.2957 0.65204 3.69598 -0.56858 0.24717 0.27828 2.75898 -2.59458 -0.02801 -0.26427 -0.85471 -0.36486 0 0 -1.06535 -0.49734 0 0.05996 -0.02891 0.00683 0 3.44043 0.07321 0.01901 1.2797 0.05909 0.5545 -2.43714
PHE_996 -7.77665 0.48366 1.8133 -0.53559 0.04346 0.25631 1.46252 -1.69625 -0 -0 -0.66898 0.0807 0 0 0 0 0 0.07161 0.00408 0.02299 0 1.95545 -0.34771 0 1.0402 -0.31522 0.48143 -3.62469
LEU_997 -6.17517 0.67375 3.03764 -0.48562 0.25547 0.0942 1.96677 -1.95269 -0 -0 -1.76439 0.16072 0 0 -0.66143 0 0 0.2571 0.06971 0.09968 0.51425 0 -0.26518 0 0.18072 -0.24573 0.34678 -3.89343
GLU_998 -1.26929 0.0261 1.38757 -0.46228 0.23208 1.43433 0.14627 -0.65463 -0.01034 -0.07031 -0.39539 -2.99174 0 0 0 0 0 1.07617 -0.01125 0.03537 0 3.77312 -0.29061 0 -2.7348 -0.43632 0.74132 -0.47464
ALA_999 -2.79615 0.54505 2.2838 -0.02099 0 0 0.91094 -1.29352 -0.01034 -0.07031 0.82276 -0.40074 0 0 0 0 0 0.54886 0.00164 0 0 0 -0.45846 0 1.8394 -0.25822 1.20082 2.84453
PRO_1000 -3.48477 0.65307 1.85706 -0.0676 0 0.04217 0.86251 -0.99122 -0 -0 0.42922 0.60109 0 0 0 0 0 0.03531 -0.17088 0.02342 0.18325 0 -0.51603 0 -2.4119 0.21205 0.95135 -1.79189
GLN_1001 -4.32861 0.50416 3.87056 -0.61739 0.09484 0.59528 1.8041 -1.88733 -0 -0 -0.52416 -0.68265 0 0 0 0 0 0.03719 0.04589 0.0604 0 2.3943 -0.31299 0 -0.18838 0.35716 0.44234 1.6647
ASP_1002 -2.98188 0.38593 4.11841 -0.11293 0.00773 0.34312 1.12505 -1.71579 -0 -0 -0.66326 -0.58287 0 0 0 -0.374 0 0.02888 -0.042 0.0001 0 1.69924 0.03303 0 -2.3716 0.24237 0.31627 -0.54421
ILE_1003 -4.26377 0.47777 2.9286 -0.73018 0.50239 0.27015 1.16306 -1.52199 -0.00909 -0.08204 0.70904 0.1318 0 0 0 0 0 0.09288 -0.07046 0.00328 0.85396 0 0.27451 0 0.73287 -0.14559 0.51895 1.83614
CYS_1004 -6.13896 1.34304 4.04921 -0.16986 0.43827 0.08248 2.20312 -2.06612 -0.00909 -0.08204 -1.21856 -2.22309 0 0 0 0 0 0.1039 -0.00936 0.08605 0.9815 0 0.10428 0 3.6196 5.71892 1.56069 8.37398
PRO_1005 -5.35847 0.47929 3.0757 -0.14461 0.00383 0.10012 1.72144 -1.53606 -0.01901 -0.07747 -2.42669 0.15084 0 0 0 0 0 0.04143 -0.08853 0.07338 0.16571 0 -0.9854 0 -2.4119 5.45093 1.48008 -0.30537
LEU_1006 -8.86893 2.66262 1.01966 -0.50658 0.2089 0.0868 2.04629 -2.05232 -0 -0 -0.67806 0.36742 0 0 0 0 0 0.08397 0.06577 0.04033 0.66653 0 -0.07848 0 0.18072 -0.72608 0.95656 -4.52487
GLY_1007 -2.33868 0.13332 1.68889 -8e-05 0 0 0.93673 -1.08949 -0.00056 -0.01598 0.38443 -0.38812 0 0 0 0 0 0.01475 -0.05258 0 0 0 -1.52535 0 0.83697 -0.46791 0.69179 -1.19187
LEU_1008 -6.10122 0.28498 4.22722 -0.51303 0.2359 0.15775 2.5564 -2.35851 -0.00818 -0.05716 -2.39117 0.05106 0 0 0 0 0 0.04652 0.15423 0.03456 0.30636 0 0.04385 0 0.18072 -0.31673 0.23157 -3.23488
LEU_1009 -8.95643 1.38943 2.75194 -0.55681 0.40299 0.12103 2.53899 -2.71818 -0.00821 -0.02577 -0.68484 0.09458 0 0 0 0 0 0.13226 -0.00836 0.10851 3.55212 0 -0.17412 0 0.18072 -0.05794 0.79613 -1.12194
LEU_1010 -6.4776 0.41897 3.18653 -0.47251 0.19512 0.11605 1.69696 -2.20151 -0 -0 -0.63535 0.15931 0 0 0 0 0 0.08165 -0.04738 0.00508 0.32599 0 -0.29459 0 0.18072 -0.05442 0.82828 -2.98869
LYS_1011 -7.6573 0.51253 6.88038 -0.31005 0.04196 0.14459 2.59489 -3.18882 -0.00899 -0.04173 -2.77097 -0.01819 0 0 0 0 0 0.023 0.01536 0.01091 1.73134 0 -0.02772 0 -1.5107 -0.40685 0.47587 -3.5105
ASN_1012 -8.38561 0.96312 8.10879 -0.16964 0.00301 0.22873 3.58809 -3.94115 -0.01081 -0.05169 -2.77588 -0.34194 0 0 0 0 0 0.01279 -0.02403 0.01524 0 1.98226 0.54098 0 -0.93687 -0.04825 0.6589 -0.58396
LEU_1013 -7.87 0.55386 4.82175 -0.47736 0.19697 0.11249 2.68184 -2.95565 -0.00818 -0.05716 -2.69287 0.23041 0 0 0 0 0 0.01673 0.08773 0.16193 0.37747 0 -0.27079 0 0.18072 0.05799 0.55646 -4.29567
THR_1014 -7.92705 0.5497 5.9318 -0.19907 0.15165 0.07549 3.44057 -3.27917 -0.01657 -0.20265 -3.30207 -0.52073 0 0 0 -0.41875 0 0.02681 -0.01711 0.00197 0.08242 0 -0.02009 2.26375 -1.0874 -0.0955 0.34699 -4.21501
THR_1015 -7.53799 0.40925 7.0254 -0.19677 0.07418 0.06803 4.0374 -3.56044 -0.00827 -0.113 -4.08439 0.00896 0 0 -0.66143 0 0 0.04565 0.03998 0.00052 0.06446 0 0.00577 2.31501 -1.0874 0.10378 0.36023 -2.69109
ILE_1016 -6.31477 0.5131 5.30747 -0.6719 0.55356 0.15482 2.86133 -2.81926 -0.01307 -0.13072 -2.20192 0.21864 0 0 0 0 0 0.06535 -0.07023 0.00492 0.5787 0 -0.44982 0 0.73287 0.05652 0.50429 -1.12011
ALA_1017 -5.5595 0.14982 3.86685 -0.02282 0 0 2.07719 -2.62944 -0 -0 -0.48379 -0.36984 0 0 0 0 0 0.08877 0.11755 0 0 0 -0.34552 0 1.8394 -0.27988 0.48713 -1.06408
TYR_1018 -6.19572 0.47503 4.37609 -0.84965 0.03427 0.28758 2.09232 -2.3281 -0.0025 -0.04102 -0.68465 -0.27413 0 0 0 0 0 0.08771 0.03108 0.00059 0 1.82073 -0.29843 0.00233 1.2797 -0.26757 0.44344 -0.01089
GLN_1019 -5.22375 0.18538 4.65243 -0.27784 0.06586 0.23342 1.98745 -2.27457 -0.01309 -0.13101 -1.2238 -0.50078 0 0 0 0 0 0.04734 0.01716 0.1467 0 2.76574 -0.19754 0 -0.18838 -0.16051 0.41106 0.32129
GLU_1020 -6.42973 0.19336 9.39875 -0.33046 0.05173 0.60697 4.30993 -3.82369 -0.04146 -0.27408 -4.85799 -0.62089 0 0 -1.89356 -0.52552 0 0.00532 -0.03042 0.01452 0 2.41964 0.3981 0 -2.7348 0.15304 0.3543 -3.65696
GLU_1021 -3.58046 0.16204 5.3622 -0.47973 0.29915 1.50641 2.35536 -2.06597 -0.04852 -0.31872 -2.71245 -2.88268 0 0 0 -0.79128 0 0.00737 0.06214 0.01225 0 3.84241 -0.13927 0 -2.7348 0.0456 0.42842 -1.67053
GLU_1022 -5.15657 0.29231 6.56266 -0.41981 0.20779 0.78614 3.24307 -2.65284 -0.00866 -0.07871 -2.8154 -0.98756 0 0 0 -1.26322 0 0.0452 0.07305 0.03476 0 3.60952 0.28183 0 -2.7348 0.05362 0.58067 -0.34695
PHE_1023 -6.48558 0.99346 4.43467 -0.90484 0.1436 0.32932 3.05631 -2.5489 -0 -0 -2.65086 -0.36151 0 0 0 0 0 0.05739 -0.04435 0.07275 0 2.69247 0.19093 0 1.0402 0.22707 0.53121 0.77333
PHE_1024 -6.82925 0.93908 4.41958 -0.95867 0.06148 0.38559 1.77601 -2.47946 -0.01021 -0.09645 -1.47448 0.06468 0 0 0 0 0 0.09482 -0.01551 0.00824 0 2.1562 -0.13414 0 1.0402 -0.17567 0.41516 -0.81278
GLU_1025 -6.05943 0.31044 5.94094 -0.21533 0.03043 0.29931 2.49741 -2.78437 -0.01518 -0.14213 -1.83109 -0.58897 0 0 0 0 0 0.05321 -0.00367 0.00942 0 3.05052 -0.27896 0 -2.7348 -0.34783 0.35997 -2.45009
CYS_1026 -8.43052 0.4659 4.51945 -0.09703 0.00091 0.06339 2.57165 -2.76344 -0.00583 -0.09312 -1.53683 -0.56557 0 0 0 0 0 0.01347 0.07569 0.00765 0.86449 0 0.2583 0 3.6196 -0.01587 0.24365 -0.80404
PHE_1027 -9.37301 1.624 3.60218 -0.98727 0.09415 0.35662 2.67244 -2.93962 -0 -0 -2.13886 0.01562 0 0 0 0 0 0.00849 0.00236 0.0008 0 1.76344 -0.50158 0 1.0402 0.31391 0.31023 -4.1359
LYS_1028 -7.7827 0.35331 8.21008 -0.43306 0.09016 0.20476 3.55677 -3.6309 -0.02836 -0.09421 -3.95746 0.09197 0 0 0 -0.44002 0 0.01988 -0.03662 0.10513 2.52946 0 0.01986 0 -1.5107 -0.1148 0.46315 -2.3843
TYR_1029 -9.73896 0.84492 5.71057 -0.5566 0.10047 0.25411 3.33972 -3.4775 -0 -0 -3.18651 -0.30234 0 0 0 0 0 0.02054 0.00465 0.00053 0 2.83904 0.07299 0.00104 1.2797 -0.29191 0.47727 -2.60828
LEU_1030 -9.05869 0.99014 3.60612 -0.48615 0.22544 0.11558 2.85426 -2.88448 -0 -0 -2.57568 0.2362 0 0 0 0 0 0.08836 0.12551 0.09552 0.31377 0 -0.28818 0 0.18072 -0.29705 0.53262 -6.22597
LEU_1031 -8.30049 0.94644 3.33037 -0.53238 0.24229 0.13107 2.77228 -2.6756 -0.02251 -0.12306 -2.5126 0.01752 0 0 0 0 0 0.08572 0.32273 0.13436 3.21378 0 -0.30959 0 0.18072 -0.35081 0.64452 -2.80524
ILE_1032 -6.28169 0.70665 4.13691 -0.48727 0.32923 0.09299 2.13603 -2.38904 -0.00747 -0.09981 -1.44107 0.07944 0 0 0 0 0 0.0148 -0.06609 0.11514 0.50623 0 -0.497 0 0.73287 -0.11958 0.50287 -2.03585
GLN_1033 -7.9818 0.29659 6.23123 -0.24805 0.01276 0.16849 2.93126 -3.15032 -0.00779 -0.09452 -2.07617 -0.32913 0 0 -1.06535 -0.41875 0 0.01747 -0.06856 0.0328 0 3.39313 -0.24441 0 -0.18838 -0.13556 0.43284 -2.49221
GLY_1034 -3.72652 0.33549 2.9593 -5e-05 0 0 1.21764 -1.79826 -0 -0 -1.13574 -0.40372 0 0 0 0 0 0.00949 -0.09127 0 0 0 0.19347 0 0.83697 -0.16604 0.34438 -1.42485
HIS_1035 -4.11452 0.28692 5.25776 -0.39646 0.01803 0.51189 2.5751 -2.48629 -0.02043 -0.15587 -3.04143 -0.40213 0 0 0 -1.02042 0 0.01933 -0.02415 0.1031 0 1.59194 -0.41504 0 -0.45461 -0.16915 0.44122 -1.89523
TYR_1036 -7.51014 0.91772 3.37164 -0.59679 0.04918 0.28443 2.48026 -2.30136 -0 -0 -0.54162 -0.23258 0 0 0 0 0 0.05896 -0.03095 0.10765 0 2.99868 0.02544 0.01215 1.2797 -0.32996 0.66069 0.70309
ASP_1037 -2.2097 0.1555 3.40599 -0.21945 0.07861 0.74216 0.83545 -1.40652 -0.05948 -0.34716 -0.46847 -3.32185 0 0 0 0 0 0.11262 -0.07626 0.53324 0 2.4414 -0.41869 0 -2.3716 -0.53121 0.6615 -2.46394
GLN_1038 -6.06648 0.84328 5.29861 -0.41242 0.1903 0.28433 1.93567 -2.46026 -0.00297 -0.05594 -0.45249 -0.75084 0 0 -0.78718 0 0 0.81385 -0.05081 0.05656 0 4.13424 -0.13978 0 -0.18838 -0.20614 0.76952 2.75266
LYS_1039 -2.8585 0.19717 2.92497 -0.32498 0.06437 0.20997 1.01088 -1.34358 -0.04345 -0.13435 -1.92765 -0.38817 0 0 0 0 0 0.03272 -0.04976 0.2212 1.47893 0 0.12481 0 -1.5107 0.28748 0.80955 -1.2191
LEU_1040 -5.94466 0.76017 1.60332 -0.45147 0.23074 0.078 0.85544 -1.5962 -0.00545 -0.0612 0.48405 0.11677 0 0 0 0 0 0.07599 0.0042 0.0378 0.746 0 0.20093 0 0.18072 0.23677 0.49924 -1.94885
GLY_1041 -1.25565 0.09384 1.39227 -6e-05 0 0 0.64119 -0.73457 -0 -0 -0.03061 -0.36194 0 0 0 0 0 0.00625 -0.12056 0 0 0 -1.53132 0 0.83697 -0.06049 0.21079 -0.91388
SER_1042 -2.82068 0.23362 2.14504 -0.02419 0 0.02057 0.62206 -1.22154 -0 -0 -0.4943 -0.17711 0 0 0 0 0 0.00419 0.03745 0.00085 0.65252 0 -0.18617 0.60001 -0.77834 -0.48238 0.14705 -1.72134
TYR_1043 -3.49074 0.42457 2.70188 -1.09528 0.14073 0.65523 0.51148 -1.4109 -0.00928 -0.13389 0.22943 -0.35598 0 0 0 0 0 0.00152 0.06131 0.07172 0 1.62852 -0.46196 0.01152 1.2797 -0.39892 0.23521 0.59586
GLU_1044 -2.03156 0.27613 1.93353 -0.22069 0.03134 0.35178 0.2971 -0.87714 -0 -0 0.15613 -0.48413 0 0 0 0 0 0.00731 -0.01695 0.23308 0 2.67957 -0.0409 0 -2.7348 -0.08854 0.40788 -0.12086
HIS_1045 -5.60309 0.31164 4.53787 -0.42894 0.00094 0.53685 0.62688 -2.34288 -0 -0 -0.38392 -1.07713 0 0 0 0 0 0.00354 0.17354 0.10341 0 3.33815 -0.03129 0 -0.45461 -0.19088 0.52815 -0.35178
ARG_1046 -2.94604 0.30901 3.61631 -0.60775 0.07288 0.39467 1.76243 -1.59229 -0 -0 -0.26611 0.6441 0 0 0 0 0 0.00599 0.03877 0.03373 1.62202 0 0.05632 0 -1.2888 -0.30924 0.57166 2.11767
SER_1047 -1.69344 0.06523 2.35549 -0.02899 0.00015 0.04653 0.90287 -1.03698 -0 -0 -0.59422 -0.96559 0 0 -0.45836 0 0 0.01493 -0.08612 0.00369 0.16252 0 -0.24582 0.6026 -0.77834 -0.38652 0.37291 -1.74745
ARG_1048 -1.83606 0.28848 2.13939 -0.65046 0.13283 0.46997 0.52026 -0.96087 -0 -0 0.30587 -0.12559 0 0 0 0 0 0.00548 -0.06103 0.02382 1.73467 0 -0.13307 0 -1.2888 -0.48679 0.17707 0.25518
SER_1049 -3.98493 0.18358 4.40702 -0.0273 0 0.04587 1.79016 -1.94512 -0.00694 -0.04316 -0.94463 -1.02864 0 0 -0.46492 0 0 0.00532 0.04436 0.00085 1.37368 0 0.24757 0.61489 -0.77834 -0.12276 0.15271 -0.48073
ARG_1050 -3.10417 0.12019 3.63349 -0.89571 0.17318 0.66059 1.13006 -1.6666 -0.00694 -0.04316 -1.74813 -0.04337 0 0 -0.92328 0 0 0.00423 0.04285 0.08879 2.03433 0 -0.11123 0 -1.2888 0.04186 0.25595 -1.64586
LEU_1051 -4.63714 0.29738 1.55361 -0.45809 0.23063 0.07613 1.66106 -1.3653 -0 -0 0.03615 0.34731 0 0 0 0 0 0.00851 0.17431 0.08295 0.32235 0 -0.10926 0 0.18072 -0.20855 0.40374 -1.40347
GLY_1052 -1.63736 0.07334 1.44697 -5e-05 0 0 0.55854 -0.81884 -0 -0 -0.80583 -0.37368 0 0 0 0 0 0.00778 -0.07925 0 0 0 0.0858 0 0.83697 0.15906 0.79623 0.2497
PHE_1053 -5.20751 1.01394 0.22127 -0.96922 0.11009 0.57208 0.41851 -1.07181 -0 -0 0.22349 0.08986 0 0 0 0 0 0.00386 0.01365 0.11328 0 2.85273 -0.27914 0 1.0402 0.27557 0.92162 0.34246
SER_1054 -3.39687 0.92581 3.59011 -0.03067 0 0.0528 2.10477 -1.79884 -0.00931 -0.10527 -1.54829 -1.04928 0 0 -0.81659 0 0 0.01912 -0.00512 0.07044 1.42834 0 0.02887 0.60901 -0.77834 -0.1436 0.49123 -0.36169
SER_1055 -2.55314 0.287 2.64133 -0.02832 3e-05 0.04511 1.43789 -1.33797 -0.00931 -0.10527 -0.56657 -0.97841 0 0 0 0 0 0.03173 -0.10655 0.00713 0.15484 0 -0.30478 0.60298 -0.77834 -0.31317 0.2432 -1.63059
GLU_1056 -5.1898 0.85344 6.48227 -0.21394 0.01658 0.27813 2.28552 -2.6228 -0.01577 -0.09701 -3.11473 -0.52089 0 0 -0.81659 -0.37879 0 0.02944 -0.1009 0.14824 0 3.6615 -0.2588 0 -2.7348 -0.55551 0.18133 -2.68389
VAL_1057 -7.90414 1.94366 2.56191 -0.31154 0.17134 0.06114 2.40473 -2.45602 -0 -8e-05 -1.77007 0.19682 0 0 0 0 0 0.07284 -0.11591 0.00949 0.45231 0 0.53745 0 1.9342 -0.35891 0.51203 -2.05877
LEU_1058 -4.6353 0.60536 3.73153 -0.51265 0.24372 0.14356 2.52413 -2.00723 -0 -0 -2.48086 0.11634 0 0 0 0 0 0.04579 -0.04674 0.09507 0.12159 0 -0.16593 0 0.18072 -0.34398 0.6095 -1.7754
LYS_1059 -5.35261 0.41576 5.36063 -0.30997 0.02491 0.1467 2.28823 -2.22848 -0 -0 -1.24353 -0.09012 0 0 0 0 0 0.01726 -0.10226 0.14907 1.82935 0 -0.02929 0 -1.5107 -0.62973 0.49232 -0.77246
LEU_1060 -5.5492 0.72771 3.1122 -0.70788 0.43843 0.20435 0.61004 -1.74968 -0.00688 -0.05736 -0.17817 0.19741 0 0 0 0 0 0.03294 0.03288 0.03179 2.95808 0 -0.12805 0 0.18072 -0.61076 0.49285 0.03141
LYS_1061 -3.85156 0.34049 5.25549 -0.49383 0.16289 0.31225 2.45794 -2.21036 -0 -0 -3.17194 -0.05994 0 0 0 0 0 0.01077 0.09332 0.11499 1.7262 0 -0.20749 0 -1.5107 -0.2727 0.44283 -0.86135
ASP_1062 -4.03654 0.42187 5.92187 -0.22892 0.10816 0.72763 3.03155 -2.62105 -0 -0 -2.21616 -1.3349 0 0 -0.71649 0 0 0.01582 -0.02426 0.032 0 2.14894 -0.76437 0 -2.3716 -0.18786 0.35084 -1.74346
GLU_1063 -1.97618 0.17507 3.11855 -0.55436 0.16392 1.482 1.2651 -1.40002 -0 -0 0.31247 -3.00565 0 0 0 0 0 0.02073 -0.11118 0.0089 0 3.03451 -0.21579 0 -2.7348 -0.15809 0.32183 -0.25299
VAL_1064 -3.77499 0.6675 3.39887 -0.38393 0.37221 0.10023 1.09735 -1.79735 -0 -0 -1.65134 -0.26581 0 0 -0.71649 0 0 0.01453 0.02549 0.08651 0.7903 0 0.36927 0 1.9342 -0.10036 0.41543 0.5816
ARG_1065 -4.58762 0.46471 3.58224 -1.25291 0.25209 0.91493 1.33998 -1.70177 -0.01672 -0.15332 -0.53894 0.4807 0 0 0 0 0 0.02514 0.01022 0.20863 3.13616 0 -0.13638 0 -1.2888 -0.31292 0.4374 0.86281
LEU_1066 -2.3058 0.13497 1.4023 -0.46334 0.19146 0.08333 0.1998 -0.6994 -0.01672 -0.15332 -0.30125 0.25075 0 0 0 0 0 0.03745 -0.00091 0.08862 0.39078 0 -0.22154 0 0.18072 -0.15235 0.33699 -1.01746
SER_1067 -2.99847 0.28175 3.65875 -0.02633 0 0.06296 2.00913 -1.57875 -0.00885 -0.0312 -1.26154 -0.50823 0 0 0 0 0 0.07513 0.03063 0.0353 0.08702 0 -0.53927 0.6249 -0.77834 -0.01862 0.23144 -0.6526
THR_1068 -3.29014 0.41619 3.28316 -0.20079 0.16047 0.07558 2.04594 -1.65072 -0 -0 -1.21669 -0.74081 0 0 0 0 0 0.01375 -0.04232 0.06413 0.12819 0 0.16766 2.3116 -1.0874 0.19761 0.23179 0.86722
ARG_1069 -3.64429 0.21705 4.18448 -1.69037 0.51892 1.9549 1.04809 -1.93128 -0.00118 -0.00521 -0.08644 -2.22016 0 0 0 0 0 0.01313 -0.15019 0.07818 2.98613 0 -0.1335 0 -1.2888 0.23063 0.34597 0.42605
GLU_1070 -3.82672 0.43183 4.27055 -0.42674 0.05715 0.82972 1.7687 -1.84082 -0.00274 -0.01786 -1.19764 -0.40419 0 0 0 0 0 0.01346 -0.04687 0.09015 0 3.18523 -0.35435 0 -2.7348 -0.25538 0.34585 -0.11544
SER_1071 -2.34684 0.17477 3.36017 -0.02496 7e-05 0.02313 1.90168 -1.59266 -0.00885 -0.0312 -2.33919 -0.1167 0 0 0 0 0 0.01141 -0.04517 0.00382 0.63587 0 -0.02938 0.60323 -0.77834 -0.3225 0.29713 -0.62451
ASN_1072 -4.5574 0.48323 3.03937 -0.19666 0.048 0.32798 1.01155 -1.90211 -0.00118 -0.00521 -0.18051 -0.54303 0 0 0 0 0 0.02045 0.00722 0.00542 0 2.67937 -0.51872 0 -0.93687 -0.0132 0.42265 -0.80965
SER_1073 -3.21215 0.2942 4.17865 -0.01535 0 0.02911 2.15556 -1.95749 -0.01635 -0.12057 -2.7204 -0.85179 0 0 0 0 0 0.04591 0.16267 0.08768 0.36936 0 -0.24023 0.95816 -0.77834 1.3077 0.50524 0.18156
GLU_1074 -2.67058 0.19379 3.01368 -0.22174 0.02985 0.31253 1.63923 -1.48803 -0 -0 -1.81584 -0.58317 0 0 0 0 0 0.0131 -0.05488 0.00301 0 3.00555 -0.30123 0 -2.7348 0.92993 0.34866 -0.38093
ALA_1075 -3.33599 0.1698 3.78999 -0.02295 0 0 1.38309 -1.85501 -0.01396 -0.10884 -1.17095 -0.37712 0 0 0 0 0 0.01179 -0.05129 0 0 0 -0.32975 0 1.8394 -0.62691 0.10392 -0.59477
ILE_1076 -8.12672 1.71786 3.7517 -0.51913 0.48135 0.09388 2.41741 -2.76802 -0.01023 -0.06326 -1.39192 0.23822 0 0 0 0 0 0.03514 -0.03965 0.0392 0.46645 0 -0.48383 0 0.73287 -0.18882 0.48553 -3.13199
ALA_1077 -4.16616 0.18844 4.3345 -0.02196 0 0 2.19571 -2.36714 -0 -0 -1.00599 -0.36647 0 0 0 0 0 0.02299 -0.05991 0 0 0 -0.33395 0 1.8394 -0.14331 0.55786 0.67403
ASP_1078 -5.14771 0.65557 7.82672 -0.16513 0.00027 0.54446 3.0372 -3.2924 -0.00035 -0.00613 -5.74403 -0.31932 0 0 0 0 0 0.0122 0.00959 0.09596 0 2.86743 0.20874 0 -2.3716 0.02368 0.32824 -1.4366
LYS_1079 -6.85401 0.4567 6.74819 -0.31044 0.03268 0.14572 2.96956 -3.20208 -0 -0 -2.97546 -0.0151 0 0 0 0 0 0.05601 0.02906 0.02518 1.74394 0 -0.05727 0 -1.5107 -0.00046 0.39858 -2.3199
LEU_1080 -8.15881 1.22495 5.07679 -0.47737 0.18291 0.09656 2.28639 -3.02295 -0.01144 -0.09119 -2.17295 0.25084 0 0 0 0 0 0.11994 -0.00766 0.11185 0.88066 0 -0.17519 0 0.18072 -0.17506 0.74226 -3.13875
ASP_1081 -3.01576 0.13128 4.23972 -0.111 0.01076 0.33933 1.61288 -1.88535 -0.01023 -0.06326 -0.87373 -0.40157 0 0 0 0 0 0.06945 -0.0584 0.00974 0 1.71097 0.06476 0 -2.3716 -0.08976 0.67802 -0.01376
LYS_1082 -5.2682 0.86273 6.5429 -0.52618 0.18994 0.31849 2.24867 -2.78707 -0 -0 -4.29168 -0.0415 0 0 0 0 0 0.03043 -0.08089 0.1122 2.57586 0 -0.05328 0 -1.5107 -0.44518 0.35424 -1.76922
SER_1083 -4.20126 0.67787 4.02488 -0.0305 0.0782 0.03315 1.88152 -1.92665 -0.01208 -0.09619 -1.32786 0.06278 0 0 0 0 0 0.03889 -0.05567 0 0.05303 0 0.33781 0.70658 -0.77834 -0.06738 0.70382 0.10259
TYR_1084 -6.28442 0.35614 3.32308 -0.64926 0.04921 0.36678 1.8116 -1.97106 -0.00595 -0.05963 -0.63516 -0.19468 0 0 0 0 0 0.11106 -0.02989 0.00244 0 2.07237 -0.30634 0.00159 1.2797 0.10583 0.67212 0.01554
PHE_1085 -8.86173 1.87858 2.00817 -0.94202 0.12709 0.14506 0.74061 -2.06665 -0 -0 0.16756 -0.52818 0 0 0 0 0 0.12407 -0.06738 0.00021 0 2.01295 0.16204 0 1.0402 -0.3365 1.05556 -3.34036
THR_1086 -4.37858 0.23008 2.92714 -0.17832 0.07868 0.06568 1.65101 -2.04195 -0.01212 -0.14536 0.28002 -0.26818 0 0 0 0 0 0.0371 0.0713 0.00028 0.07137 0 0.07633 2.36472 -1.0874 -0.22352 1.06572 0.58403
ASN_1087 -6.77545 1.48607 4.9824 -0.23625 0.02563 0.41143 3.03889 -2.91202 -0.00417 -0.05346 -2.10087 -0.85161 0 0 -0.57197 0 0 0.23325 -0.01712 0.01526 0 4.77459 0.51299 0 -0.93687 0.34982 0.71555 2.08612
ALA_1088 -4.68258 0.7011 3.75038 -0.02192 0 0 1.93392 -2.39258 -0 -0 -0.91669 -0.37716 0 0 -0.57197 0 0 0.65142 -0.03431 0 0 0 -0.35423 0 1.8394 -0.01752 0.70447 0.21173
ALA_1089 -2.60321 0.38475 2.20306 -0.02197 0 0 0.94657 -1.38749 -0.00286 -0.04669 0.27913 -0.39113 0 0 0 0 0 0.33012 0.10573 0 0 0 -0.34155 0 1.8394 -0.51324 0.3123 1.09292
LEU_1090 -5.42644 1.36217 2.45793 -0.72472 0.43462 0.30975 1.36991 -1.72865 -0 -0 -0.02005 0.03479 0 0 0 0 0 0.47572 0.03698 0.1895 0.99908 0 -0.20129 0 0.18072 -0.07591 0.72075 0.39485
ARG_1091 -10.4037 1.66419 8.51703 -0.78009 0.15853 0.52961 3.37483 -3.86664 -0.03375 -0.22098 -2.14449 -0.16139 0 0 0 0 0 0.40448 -0.0541 0.39713 3.08072 0 -0.11272 0 -1.2888 -0.03861 1.39942 0.42067
ASN_1092 -5.19409 0.52855 5.2383 -0.26945 0.00973 0.52723 2.83914 -2.6944 -0.01807 -0.14123 -2.03599 -0.70981 0 0 0 0 0 0.15652 -0.06066 0.00067 0 3.38059 0.12068 0 -0.93687 -0.17316 0.99025 1.55792
LEU_1093 -3.14696 0.31955 2.62427 -0.51851 0.19018 0.16148 0.57538 -1.40007 -0 -0 0.32202 0.07306 0 0 0 0 0 0.05272 0.04481 0.05405 0.3354 0 0.01651 0 0.18072 0.36613 0.4358 0.68654
CYS_1094 -6.43709 0.87156 3.73895 -0.05864 0.02157 0.0242 1.45653 -1.88584 -0.04305 -0.13459 -1.57881 -0.72978 0 0 0 0 0 0.26003 -0.01654 0.01302 0.48027 0 -0.03816 0 3.6196 0.83363 0.49839 0.89525
PHE_1095 -7.93006 0.8149 2.37477 -0.62265 0.1056 0.40258 1.85394 -2.14698 -0.03067 -0.30333 0.34332 -0.07945 0 0 0 0 0 0.10511 -0.10261 0.37499 0 2.88479 0.2729 0 1.0402 0.515 0.54417 0.41652
TYR_1096 -8.74742 0.52799 4.48236 -0.50544 0.17196 0.22922 1.93237 -2.85274 -0.04471 -0.1465 -1.98752 -0.19611 0 0 0 0 0 0.01383 -0.00349 0.02192 0 3.68887 -0.07895 0.00199 1.2797 -0.14653 0.55113 -1.80805
SER_1097 -4.4815 0.29427 5.61685 -0.03443 0.02459 0.03151 2.54983 -2.33983 -0.03191 -0.32725 -2.35472 -0.40344 0 0 -0.89918 -0.69293 0 0.08457 0.01628 0.0552 0.26239 0 0.32298 1.72027 -0.77834 0.33022 0.59571 -0.43886
ASP_1098 -2.95843 0.25325 4.30726 -0.11772 0.03154 0.36995 1.42659 -1.81193 -0.01232 -0.12357 -1.11454 -0.31641 0 0 0 0 0 0.08917 -0.07917 0.07296 0 1.80634 -0.02255 0 -2.3716 0.32407 0.56027 0.31317
ASP_1099 -4.60386 0.49167 6.69953 -0.26675 0.15806 0.89734 2.20664 -2.77104 -0.02563 -0.22615 -3.37331 -3.42777 0 0 0 -0.41731 0 0.08646 0.0912 0.2115 0 2.39858 -0.39247 0 -2.3716 -0.54249 0.74574 -4.43167
SER_1100 -4.02217 0.38636 4.62341 -0.0282 0 0.04394 1.73766 -2.07256 -0.0498 -0.43224 -0.29613 -0.82196 0 0 0 0 0 0.01164 -0.01998 7e-05 0.86264 0 0.08034 0.6051 -0.77834 -0.64016 1.35431 0.54394
PRO_1101 -3.70742 0.45885 1.33812 -0.20247 0.01219 0.15101 0.72505 -0.87097 -0 -0 0.08348 -0.13004 0 0 0 0 0 0.23852 -0.06012 0.01168 0.75231 0 -0.64171 0 -2.4119 -0.52452 1.17347 -3.60445
THR_1102 -5.85098 0.64494 3.99814 -0.10525 0.02418 0.06127 1.89226 -2.17331 -0.04951 -0.43035 -2.19875 -0.49973 0 0 0 0 0 0.20567 0.04026 0.00271 0.2079 0 -0.31154 2.31266 -1.0874 0.69658 1.17063 -1.44962
GLU_1103 -5.64992 0.53259 5.79971 -0.23563 0.02725 0.24558 2.52425 -2.41857 -0.01495 -0.16242 -2.63988 -0.26227 0 0 0 -1.0149 0 0.05949 0.0263 0.08013 0 3.90709 -0.08556 0 -2.7348 0.90272 1.44216 0.32836
PHE_1104 -7.76092 1.34425 2.92239 -1.02512 0.11858 0.5797 1.51018 -2.12137 -0.00121 -0.0125 -1.30631 -0.16152 0 0 0 0 0 0.0611 -0.00821 0.05348 0 1.50004 -0.54152 0 1.0402 -0.15694 0.98471 -2.98096
THR_1105 -4.63884 0.37022 5.01295 -0.10219 0.06743 0.06729 3.09351 -2.43839 -0 -0 -2.95531 -1.14224 0 0 -1.59837 0 0 0.06147 -0.02742 0.08588 0.28848 0 -0.81332 2.41025 -1.0874 -0.07681 0.5615 -2.86132
SER_1106 -3.28286 0.10624 3.07494 -0.03224 0.00237 0.05552 0.90209 -1.35529 -0.00344 -0.03476 0.49899 -0.99493 0 0 0 0 0 0.02671 -0.05074 0.00223 0.20416 0 -0.34772 0.62094 -0.77834 -0.23503 0.26968 -1.35147
ILE_1107 -7.30954 0.78786 2.91815 -0.499 0.40367 0.10179 1.74026 -2.16906 -0.04431 -0.31073 0.07134 -0.26256 0 0 -0.76352 0 0 0.04804 -0.03846 0.02673 0.70204 0 -0.52375 0 0.73287 -0.2605 0.30619 -4.34249
SER_1108 -5.34235 0.37223 5.43406 -0.02775 0 0.06637 2.60831 -2.65087 -0.01991 -0.11661 -1.44418 -0.36033 0 0 -0.37755 0 0 0.04299 0.00203 0.08736 0.05396 0 -0.53975 0.60207 -0.77834 -0.08746 0.46066 -2.01505
SER_1109 -4.77792 0.35958 4.24289 -0.03338 0.00562 0.05397 1.59477 -2.12234 -0.01092 -0.05138 -0.42939 -1.19227 0 0 0 0 0 0.05258 -0.00539 0.12212 0.29688 0 -0.28353 0.82532 -0.77834 -0.44037 0.61409 -1.9574
ASN_1110 -3.99432 0.22826 4.47037 -0.19181 0.0308 0.32603 1.80407 -2.22359 -0 -1e-05 0.19661 -0.98797 0 0 0 0 0 0.08194 -0.08623 0.0217 0 1.84085 -0.9583 0 -0.93687 -0.72006 0.51103 -0.58748
THR_1111 -5.45104 0.90422 3.93496 -0.12004 0.07475 0.07235 1.86524 -2.03997 -0.00947 -0.0686 -1.12931 -0.95593 0 0 0 0 0 0.00912 -0.05752 0.01269 0.07962 0 -0.7107 2.26709 -1.0874 -0.38625 0.82417 -1.97199
GLY_1112 -1.85498 0.48928 2.52228 -0.00213 0 0 1.27137 -1.20472 -0.0357 -0.28102 -1.03855 -0.39648 0 0 0 0 0 0.01542 -0.09641 0 0 0 -1.54093 0 0.83697 0.35653 0.7557 -0.20337
ASN_1113 -4.82533 0.20667 3.69071 -0.40949 0.10183 0.83095 1.33065 -1.97432 -0.0259 -0.21014 0.27817 -0.58648 0 0 0 0 0 0.02036 -0.03819 0.00161 0 2.21353 -0.70406 0 -0.93687 0.34758 0.15638 -0.53235
LEU_1114 -7.40745 1.00043 2.08494 -0.53745 0.4608 0.17462 1.63095 -1.962 -0 -0 -1.4446 0.0187 0 0 0 0 0 0.03423 -0.07054 0.08916 2.15919 0 0.72524 0 0.18072 0.69414 0.26468 -1.90424
LYS_1115 -5.26737 0.33246 4.28048 -0.31599 0.02805 0.15601 1.42029 -2.12646 -0.02261 -0.10111 -0.79003 0.04913 0 0 0 0 0 0.0201 0.46683 0.02712 2.1758 0 -0.0252 0 -1.5107 0.51754 0.60514 -0.08053
PHE_1116 -10.1412 1.57566 3.3371 -0.48372 0.01628 0.18511 2.75321 -2.85414 -0 -0 -3.04386 0.01406 0 0 0 0 0 0.01862 0.12023 0.35183 0 1.90866 -0.27979 0 1.0402 -0.3274 0.82904 -4.98011
GLY_1117 -4.33317 0.25197 3.37237 -0.00069 0 0 2.57304 -1.97723 -0.01226 -0.04751 -2.88006 -0.256 0 0 0 0 0 0.06276 -0.0764 0 0 0 0.17464 0 0.83697 0.12573 0.54293 -1.64291
LEU_1118 -6.36315 0.44632 0.6972 -0.53075 0.14928 0.12091 0.79446 -1.4267 -0.02439 -0.11133 -0.84273 0.25771 0 0 0 0 0 0.04024 0.00401 0.15351 0.84297 0 -0.18179 0 0.18072 0.27149 0.33207 -5.18995
SER_1119 -4.79363 0.39499 3.8015 -0.0165 0 0.02831 2.07478 -1.91614 -0.01226 -0.04751 -2.52768 -0.93779 0 0 -0.13976 0 0 0.015 -0.09529 0.04528 0.72819 0 -0.46435 0.60581 -0.77834 0.58098 0.27867 -3.17575
TYR_1120 -8.87403 0.71439 5.01584 -1.08535 0.14352 0.66926 2.90946 -2.72811 -0.01381 -0.09532 -1.07633 -0.28617 0 0 -0.13976 -0.70907 0 0.07648 0.35229 0.04692 0 1.76296 -0.35334 0.37234 1.2797 0.46715 0.47599 -1.07499
LYS_1121 -5.73035 0.32503 4.98486 -0.76564 0.44933 0.55215 1.60645 -2.07657 -0.02012 -0.07619 -1.35988 -0.04201 0 0 -0.55649 0 0 0.2017 0.04108 0.10499 2.11082 0 -0.01894 0 -1.5107 -0.3481 1.67116 -0.45744
GLU_1122 -4.72644 0.42789 5.0424 -0.23624 0.04527 0.37879 1.12698 -2.10587 -0.02167 -0.19148 -0.5125 -0.46025 0 0 0 0 0 0.10732 -0.02465 0.00021 0 3.18142 -0.08505 0 -2.7348 0.10428 1.70015 1.01574
GLN_1123 -5.82092 0.25563 6.36169 -0.61677 0.12113 0.62427 2.10956 -2.7741 -0 -0 -1.79409 -0.66196 0 0 -1.32534 0 0 0.02735 0.03267 0.00675 0 2.0397 -0.05719 0 -0.18838 0.28558 0.60684 -0.76759
VAL_1124 -5.65868 0.51264 3.30307 -0.30446 0.17626 0.06621 1.11432 -2.03787 -0.00014 -0.00327 -0.25085 0.05207 0 0 -0.45675 0 0 0.01955 -0.04797 0.03251 0.00962 0 -0.33367 0 1.9342 0.14025 0.39944 -1.33351
GLY_1125 -2.26191 0.11638 2.53917 -5e-05 0 0 0.53078 -1.24411 -0.01053 -0.10789 0.28838 -0.35154 0 0 0 0 0 0.12037 0.05328 0 0 0 -0.06532 0 0.83697 1.20532 0.28234 1.93163
SER_1126 -2.20704 0.09225 2.97347 -0.02703 0 0.04386 0.7944 -1.36488 -0.01919 -0.17187 0.29824 -1.02893 0 0 0 0 0 0.07925 0.08047 0.00267 0.38719 0 -0.31385 0.60017 -0.77834 1.12345 0.16241 0.72669
ASN_1127 -5.0605 0.28107 5.03445 -0.19432 0.04121 0.28294 2.04328 -2.32033 -0.04515 -0.287 -1.71098 -0.35128 0 0 -0.76886 -0.70523 0 0.04169 -0.05503 0.03048 0 2.32023 0.0241 0 -0.93687 -0.01901 0.30661 -2.0485
ARG_1128 -4.09638 0.20328 4.27194 -0.43081 0.05315 0.2137 1.98658 -1.7191 -0.00198 -0.04435 -1.55821 0.43704 0 0 0 0 0 0.02928 -0.00482 0.05094 2.04994 0 -0.07449 0 -1.2888 -0.1526 0.27759 0.20191
GLU_1129 -4.92939 0.17832 4.43315 -0.22336 0.02915 0.33715 1.35498 -1.89979 -0.03622 -0.28608 -2.66616 -0.44456 0 0 0 -0.4003 0 0.02877 0.08269 0.02833 0 3.30614 -0.04197 0 -2.7348 -0.26679 0.28526 -3.86547
LEU_1130 -8.04601 0.62316 4.58409 -0.55298 0.0914 0.13017 1.87997 -2.8419 -0.00752 -0.03024 -1.88905 0.19306 0 0 0 0 0 0.06272 -0.02073 0.25737 0.87972 0 -0.06202 0 0.18072 -0.15891 0.48431 -4.24267
TYR_1131 -9.01992 0.95313 2.09814 -0.67413 0.14741 0.35484 1.9725 -2.28994 -0.00225 -0.03224 -1.56616 -0.18368 0 0 0 -0.4003 0 0.03967 -0.02837 0.00949 0 2.03187 -0.11918 0.00015 1.2797 -0.06494 0.48198 -5.01225
VAL_1132 -6.47903 0.84124 1.54514 -0.26686 0.13157 0.05712 2.19695 -2.03454 -0.00752 -0.03024 -2.02222 -0.3485 0 0 0 0 0 0.02935 -0.07624 0.00276 0.2385 0 -0.75072 0 1.9342 -0.31931 0.46898 -4.88937
GLY_1133 -3.83942 0.38717 1.97103 -0.00047 0 0 0.63943 -1.39546 -0.00166 -0.00736 -1.08256 -0.20067 0 0 0 0 0 0.03618 -0.1016 0 0 0 -0.40139 0 0.83697 0.06621 0.34849 -2.74512
ASP_1134 -5.60869 0.26702 8.64366 -0.24181 0.03405 0.85473 3.71673 -3.54158 -0.049 -0.26962 -6.61188 -0.65269 0 0 -0.53898 -0.50273 0 0.06133 0.05403 0.2315 0 1.65818 -0.33433 0 -2.3716 0.15607 0.54395 -4.50167
LEU_1135 -6.6791 0.39929 5.19766 -0.48748 0.18949 0.11927 2.44329 -2.72443 -0 -0 -2.43422 0.2436 0 0 -1.12166 0 0 0.06555 -0.04522 0.02745 0.37929 0 -0.26802 0 0.18072 -0.25528 0.67417 -4.09563
ASN_1136 -6.17793 0.45848 7.2318 -0.27264 0.00203 0.49631 2.6351 -3.27054 -0.00607 -0.12727 -2.67616 -0.39702 0 0 0 -0.92987 0 0.04588 -0.0138 0.02797 0 3.17094 0.60669 0 -0.93687 0.15711 0.4383 0.46243
THR_1137 -7.48115 0.88994 6.95136 -0.20261 0.09933 0.07232 3.52005 -3.46105 -0.00541 -0.11263 -5.45145 -0.00173 0 0 -0.53898 -0.50273 0 0.01441 0.07354 0.10973 0.11199 0 -0.00685 2.27457 -1.0874 0.32264 0.57958 -3.83252
LYS_1138 -9.79003 0.72916 9.98142 -0.28932 0.01716 0.11473 4.13057 -4.39767 -0.02724 -0.15774 -3.51069 -0.00492 0 0 0 -0.73059 0 0.02297 -0.01591 0.52194 1.75361 0 0.02911 0 -1.5107 -0.11501 0.61445 -2.6347
LEU_1139 -6.78636 0.62874 5.384 -0.48028 0.21339 0.10995 2.71373 -2.93809 -0.01969 -0.12255 -2.45365 0.24135 0 0 0 0 0 0.02545 -0.02724 0.06788 0.48583 0 -0.24525 0 0.18072 -0.24034 0.38432 -2.8781
MET_1140 -8.55217 0.86096 4.85262 -0.41157 0.20048 0.11694 2.66409 -2.9157 -0 -0 -2.12654 0.03477 0 0 0 0 0 0.0205 -0.01207 0.09468 1.76006 0 -0.00346 0 0.60916 -0.1508 0.35661 -2.60143
THR_1141 -7.62595 0.49703 6.8472 -0.20173 0.14402 0.07145 3.59599 -3.50395 -0 -0 -3.70892 -0.06532 0 0 0 0 0 0.07454 0.00771 0.01752 0.0564 0 -0.01675 2.28702 -1.0874 0.04048 0.374 -2.19666
ARG_1142 -9.70355 1.44813 10.6218 -1.44425 0.45704 1.26331 4.47836 -4.72544 -0.00325 -0.01901 -4.73025 0.26097 0 0 -0.45675 0 0 0.13046 0.11525 0.26471 3.05151 0 -0.11193 0 -1.2888 -0.13024 1.00111 0.47915
LEU_1143 -6.98217 0.38365 5.6304 -0.44727 0.12963 0.09679 2.52266 -3.09683 -7e-05 -0.00032 -2.60466 0.20679 0 0 0 0 0 0.0061 0.038 0.01247 0.45795 0 -0.24098 0 0.18072 -0.33468 1.10777 -2.93406
VAL_1144 -7.14811 0.51865 4.21734 -0.31541 0.22492 0.07271 3.00054 -2.8395 -0 -0 -2.20379 -0.21987 0 0 0 0 0 0.03371 -0.06852 0.00033 0.08427 0 -0.34729 0 1.9342 -0.15154 0.42831 -2.77907
GLU_1145 -9.42212 0.43516 13.0483 -0.4676 0.1387 0.93576 6.53341 -5.51624 -0.01076 -0.10552 -8.54845 -0.54438 0 0 -1.94961 -0.94132 0 0.04291 0.18998 0.31879 0 4.15875 -0.3128 0 -2.7348 -0.33584 0.7962 -4.29147
ASP_1146 -4.65737 0.16071 6.57836 -0.10463 0.0052 0.31592 3.01792 -3.00417 -0.01682 -0.21075 -2.40152 -0.37012 0 0 0 0 0 0.01851 0.1308 0.06795 0 1.74443 0.24272 0 -2.3716 -0.4112 0.89015 -0.3755
PHE_1147 -9.02631 0.84288 3.20991 -0.95784 0.07024 0.29954 3.0187 -2.81435 -0.00325 -0.01901 -2.69904 -0.0632 0 0 0 0 0 0.01424 5e-05 0.17271 0 1.7332 -0.49335 0 1.0402 -0.03314 0.37728 -5.33056
SER_1148 -6.42864 0.26509 6.51981 -0.02372 0 0.02235 2.92347 -3.19153 -0.01076 -0.10552 -3.00658 -0.26654 0 0 0 -0.67457 0 0.02122 0.06006 0.01589 0.50817 0 0.28895 0.73307 -0.77834 0.01863 0.30911 -2.80036
GLU_1149 -5.95081 0.25011 8.33195 -0.31242 0.064 0.338 4.2648 -3.62536 -0.013 -0.14483 -5.43609 -0.5625 0 0 0 -1.74644 0 0.0178 0.01043 0.02657 0 3.27243 -0.10586 0 -2.7348 -0.19558 0.41305 -3.83855
ALA_1150 -5.01682 0.29448 4.28977 -0.02147 0 0 2.57931 -2.59429 -0 -0 -1.80053 -0.34951 0 0 -0.71102 0 0 0.0251 0.13085 0 0 0 -0.2631 0 1.8394 -0.36067 0.36853 -1.58997
VAL_1151 -7.51207 0.81526 3.58082 -0.30047 0.15686 0.06609 3.15831 -2.73029 -0 -0 -2.62004 -0.06115 0 0 0 0 0 0.02597 -0.07094 0.01648 0.02906 0 -0.35601 0 1.9342 -0.1952 0.33347 -3.72964
GLY_1152 -4.10121 0.3576 4.48528 -4e-05 0 0 2.60721 -2.30043 -0 -0 -1.96111 -0.40874 0 0 0 0 0 0.01747 -0.11197 0 0 0 0.40583 0 0.83697 0.164 0.42124 0.41208
SER_1153 -3.03788 0.23103 4.3183 -0.04161 6e-05 0.05978 2.17113 -2.01873 -0 -0 -2.06839 -0.55378 0 0 -0.71102 0 0 0.01027 -0.09042 0.41911 0.15996 0 -0.27208 2.00018 -0.77834 -0.19329 0.4271 0.03138
SER_1154 -3.95161 0.29211 4.47327 -0.04276 0.00033 0.06098 2.21258 -1.95804 -2e-05 -0.00049 -2.42111 -0.23819 0 0 0 0 0 0.04029 -0.04733 0.18217 0.3568 0 -0.27121 1.89677 -0.77834 -0.67233 0.28389 -0.58223
MET_1155 -7.59221 0.97033 3.3246 -0.34106 0.04431 0.24699 2.40052 -2.10127 -0.00329 -0.05215 0.46076 -0.15643 0 0 0 0 0 0.11842 0.0622 0.20924 4.40711 0 0.04213 0 0.60916 -0.37449 0.37735 2.65224
ARG_1156 -3.72357 0.15406 4.0174 -1.12731 0.30058 0.75794 1.46834 -1.81482 -0.01715 -0.15202 -1.60679 0.05534 0 0 0 -0.71001 0 0.11793 0.077 0.04772 2.61189 0 -0.05604 0 -1.2888 -0.1561 0.58284 -0.46158
TYR_1157 -7.2264 0.86587 3.17639 -0.77999 0.1166 0.4981 1.8006 -2.22194 -0 -0 -1.36416 -0.12839 0 0 -0.56883 0 0 0.16462 -0.05204 0.4605 0 2.07296 -0.30535 0.21425 1.2797 -0.21812 0.84978 -1.36585
THR_1158 -4.11035 0.09509 3.80024 -0.22115 0.16134 0.10446 1.89165 -1.85701 -0.0129 -0.19694 -1.83078 -1.24099 0 0 0 -0.72175 0 0.12334 0.06349 0.13314 1.54544 0 -0.1057 2.32675 -1.0874 -0.01473 0.72792 -0.42683
CYS_1159 -5.96572 0.17789 3.58779 -0.05454 0.04992 0.0246 1.776 -1.77284 -0 -0 -2.79735 -0.52413 0 0 -0.49293 0 0 0.15996 -0.03499 9e-05 0.33092 0 -0.05413 0 3.6196 0.35008 0.44694 -1.17283
LEU_1160 -5.42453 0.65796 3.3597 -0.51242 0.20362 0.12084 1.33913 -2.00808 -0.02108 -0.06327 -0.12535 0.24154 0 0 0 0 0 0.04508 0.12613 0.16789 0.57941 0 -0.18374 0 0.18072 0.44294 1.14511 0.2716
ASN_1161 -2.35909 0.16068 2.88793 -0.39039 0.14244 0.76601 0.74898 -1.22762 -0.00443 -0.02767 -0.41834 -1.98335 0 0 0 -0.91596 0 0.16541 -0.05659 0.05755 0 2.44679 -0.581 0 -0.93687 0.00493 1.15109 -0.3695
SER_1162 -4.04693 0.30217 5.07721 -0.0374 0.00204 0.07227 2.30843 -2.24411 -0.00912 -0.10895 -2.00829 -0.72456 0 0 -0.46311 0 0 0.0751 -0.03192 0.04879 0.24168 0 0.1416 0.70094 -0.77834 0.23252 0.44668 -0.80331
GLU_1163 -3.24512 0.13507 4.2463 -0.46513 0.26127 1.45665 1.63884 -1.91845 -0.03265 -0.16194 -1.13423 -3.11084 0 0 0 0 0 0.04973 -0.04312 0.0073 0 3.99853 -0.31321 0 -2.7348 0.07087 0.25396 -1.04097
LYS_1164 -3.26556 0.21788 4.08517 -0.30253 0.02668 0.13526 1.33825 -1.8609 -0.03283 -0.20979 -1.01675 -0.02978 0 0 0 0 0 0.00772 -0.03887 0.00045 1.7326 0 -0.01713 0 -1.5107 -0.56435 0.15842 -1.14676
GLU_1165 -7.27434 0.25434 8.78151 -0.43448 0.14237 0.92534 4.24101 -3.74427 -0.00869 -0.09981 -4.34412 -0.56325 0 0 -0.46311 -1.52381 0 0.00888 0.11714 0.11353 0 3.44867 -0.30116 0 -2.7348 -0.40343 0.25533 -3.60716
PHE_1166 -9.21714 0.79635 5.52605 -0.85438 0.03412 0.29212 3.214 -3.18291 -0 -0 -2.32744 -0.01689 0 0 0 0 0 0.00934 -0.00107 0.01996 0 1.89139 -0.33609 0 1.0402 -0.1709 0.32948 -2.95382
GLU_1167 -5.0582 0.25007 5.98094 -0.20711 0.0211 0.27842 2.64915 -2.76142 -0.01248 -0.18105 -3.21271 -0.58224 0 0 0 0 0 0.00571 0.11554 0.01895 0 3.01607 -0.26265 0 -2.7348 -0.31368 0.29045 -2.69993
ARG_1168 -6.38184 0.3149 8.12059 -0.9169 0.1294 0.58504 3.96399 -3.68681 -0.01715 -0.15202 -4.68026 0.04706 0 0 0 -0.81379 0 0.00879 0.018 0.18134 2.53776 0 -0.04488 0 -1.2888 -0.45476 0.44873 -2.08162
ALA_1169 -6.5971 0.50459 3.96177 -0.02215 0 0 3.03865 -2.82824 -0 -0 -3.03955 -0.35606 0 0 0 0 0 0.01572 0.01024 0 0 0 -0.27923 0 1.8394 -0.36834 0.42075 -3.69955
ILE_1170 -8.4832 0.97136 4.52032 -0.68284 0.59877 0.15924 2.78333 -2.82136 -0 -0 -2.64203 0.15676 0 0 0 0 0 0.03238 -0.05269 0.0198 0.6051 0 -0.41077 0 0.73287 -0.25112 0.50116 -4.26292
CYS_1171 -5.52585 0.27292 5.34243 -0.04847 0 0.01569 2.60279 -2.61551 -1e-05 -0.00021 -2.83319 0.02904 0 0 0 0 0 0.0091 0.00394 0.04137 0.2862 0 0.26286 0 3.6196 0.10788 0.53669 2.10726
ASP_1172 -6.35363 0.40084 6.61524 -0.22548 0.01071 0.74627 3.55696 -3.3425 -1e-05 -0.00021 -4.69066 0.10409 0 0 0 -0.79171 0 0.00489 0.0551 0.15909 0 3.83794 0.31647 0 -2.3716 0.25938 0.32721 -1.38162
MET_1173 -9.94389 0.93757 4.62791 -0.33099 0.10629 0.02197 2.90248 -3.16064 -0 -0 -2.44907 0.02595 0 0 0 0 0 0.00666 -0.02593 0.07241 1.06798 0 0.04579 0 0.60916 0.19422 0.40953 -4.8826
LYS_1174 -6.16702 0.32235 5.86677 -0.45462 0.1041 0.2193 2.54598 -2.75443 -0 -0 -2.575 0.10372 0 0 0 0 0 0.01086 0.04552 0.05394 2.54981 0 0.01805 0 -1.5107 -0.11808 0.35491 -1.38455
MET_1175 -5.67023 0.37057 5.95798 -0.34319 0.07902 0.10427 2.80799 -3.03364 -0 -0 -2.32503 -0.02708 0 0 0 0 0 0.02874 -0.00514 0.01766 1.77368 0 0.08537 0 0.60916 -0.13066 0.27929 0.57876
ALA_1176 -5.90511 0.39612 5.02455 -0.02166 0 0 3.23466 -3.09352 -0.00349 -0.01458 -2.86337 -0.3563 0 0 0 0 0 0.02557 0.01252 0 0 0 -0.29304 0 1.8394 -0.1745 0.31007 -1.8827
VAL_1177 -7.06097 0.63881 4.4827 -0.29988 0.16784 0.06594 2.41035 -3.08541 -0.02238 -0.15479 -1.98313 -0.10564 0 0 0 0 0 0.01255 -0.07022 2e-05 0.06536 0 -0.37062 0 1.9342 -0.23752 0.3964 -3.21639
ASN_1178 -5.1951 0.33616 4.78858 -0.18971 0.08448 0.29144 2.48231 -2.53183 -0.01019 -0.07544 -2.06314 -0.31296 0 0 -0.95925 0 0 0.00743 0.00326 0.02462 0 1.50169 0.04185 0 -0.93687 -0.07209 0.48015 -2.3046
ASN_1179 -3.84663 0.17916 4.64251 -0.19545 0.02505 0.30355 1.43011 -2.23325 -0 -0 -1.24014 -0.40161 0 0 0 0 0 0.11317 -0.07121 0.00586 0 1.85567 -0.16758 0 -0.93687 -0.39493 0.4186 -0.51399
GLY_1180 -2.40565 0.07022 3.07948 -5e-05 0 0 1.37471 -1.54871 -0.01868 -0.08421 -1.7649 -0.37594 0 0 0 0 0 0.06594 -0.17408 0 0 0 -1.2982 0 0.83697 -0.76021 0.40744 -2.59585
ASP_1181 -5.05677 0.31148 6.97957 -0.09198 0.00407 0.25149 2.59268 -3.005 -0.02991 -0.21367 -4.89308 -0.2473 0 0 0 -0.7624 0 0.01536 -0.00425 0.03431 0 2.68471 0.0885 0 -2.3716 -0.53494 0.60574 -3.64298
LEU_1182 -7.13661 0.5843 2.64436 -0.52508 0.21042 0.11106 2.2729 -2.14497 -0 -0 -2.58005 0.29251 0 0 0 0 0 0.00829 -0.00044 0.03439 0.62645 0 -0.18225 0 0.18072 -0.33254 0.6378 -5.29873
SER_1183 -4.33103 0.22826 3.87137 -0.0303 0.0005 0.05459 2.45182 -2.0817 -0.01098 -0.11496 -1.429 -0.85094 0 0 0 0 0 0.023 -0.05955 0.01408 0.26875 0 0.10953 0.63591 -0.77834 0.05493 0.37969 -1.59438
CYS_1184 -6.45323 0.74493 3.38295 -0.04763 0.00215 0.01856 2.517 -1.86487 -0.00217 -0.00716 -2.86426 -0.34969 0 0 0 0 0 0.01608 0.05519 0.12677 0.4317 0 0.15122 0 3.6196 0.38325 0.25364 0.11403
SER_1185 -4.20978 0.0897 4.727 -0.03095 0.00025 0.02293 3.35607 -2.26265 -0.0109 -0.11289 -4.45206 0.04603 0 0 -0.93868 0 0 0.02054 -0.06147 0.19647 0.62814 0 0.47744 1.72777 -0.77834 0.34328 0.44036 -0.78176
TYR_1186 -7.57459 0.55744 3.26076 -0.58678 0.02936 0.29511 2.48408 -2.16391 -0.00252 -0.01753 -2.56806 -0.09854 0 0 0 0 0 0.01806 0.02607 0.01094 0 2.21857 -0.37017 0.00043 1.2797 0.10786 0.42403 -2.66969
ASP_1187 -3.68613 0.27245 4.91013 -0.17063 0.03424 0.53986 2.37305 -2.09587 -0.03219 -0.23931 -2.29642 -1.53136 0 0 -0.64401 0 0 0.02165 -0.06195 0.03391 0 2.17993 -0.47426 0 -2.3716 0.00141 0.55674 -2.68035
HIS_D_1188 -9.08985 2.17828 8.2557 -0.69943 0.12356 0.59588 3.77847 -4.19124 -0 -0 -2.42513 -0.79307 0 0 -0.62464 0 0 0.10668 -0.03038 0.00045 0 1.72247 -0.04177 0 -0.45461 -0.06431 0.94393 -0.70902
SER_1189 -4.20952 0.68228 5.04931 -0.03846 0.00204 0.07104 1.39921 -2.22806 -0 -0 -0.73016 -0.75705 0 0 0 0 0 0.17921 0.00903 0.00127 0.43913 0 0.4301 0.6 -0.77834 -0.06525 0.62078 0.67658
LYS_1190 -4.22609 0.29023 4.18559 -0.34411 0.07021 0.2262 1.67347 -1.74446 -0 -0 -0.92991 -0.3607 0 0 0 0 0 0.06218 -0.05795 0.0108 1.56008 0 -0.19593 0 -1.5107 0.08936 0.20068 -1.00105
TRP_1191 -9.81579 1.86748 6.32562 -1.06194 0.02536 0.49493 3.37619 -3.23982 -0 -0 -0.68605 -0.37748 0 0 0 0 0 0.06006 0.02467 0.0209 0 1.81894 -0.41154 0 1.6906 0.13209 0.46301 0.70724
GLY_1192 -3.48625 0.53876 4.14113 -5e-05 0 0 1.57554 -2.01495 -0 -0 0.05085 -0.36171 0 0 0 0 0 0.11177 -0.04383 0 0 0 -0.29112 0 0.83697 5.89631 1.06917 8.0226
PRO_1193 -4.12774 0.36827 3.00418 -0.07158 0 0.04373 0.61956 -1.23222 -0 -0 -0.09493 0.58188 0 0 0 0 0 0.06037 -0.19083 0.00664 0.4124 0 -0.4817 0 -2.4119 5.5639 1.06746 3.11748
THR_1194 -5.93213 0.46864 4.36379 -0.22234 0.39692 0.08168 2.0897 -2.26073 -0 -0 -2.61004 -0.27362 0 0 0 0 0 0.06284 -0.02076 0.00729 0.76736 0 -0.01508 2.29596 -1.0874 -0.1179 0.68547 -1.32036
MET_1195 -9.55043 1.65104 4.67812 -0.41687 0.11337 0.03955 2.58506 -2.39331 -0.00313 -0.03282 -1.82965 0.15526 0 0 0 0 0 0.02624 0.01923 0.18512 1.42926 0 0.14266 0 0.60916 -0.03708 0.64627 -1.98293
SER_1196 -6.58997 1.08121 5.50558 -0.03267 0.00087 0.05411 3.38991 -2.67344 -0.01582 -0.09823 -2.42389 -0.90511 0 0 -1.27533 0 0 0.00934 0.20046 0.04248 0.73181 0 -0.22782 1.71963 -0.77834 0.13152 1.29896 -0.85475
PRO_1197 -7.44977 0.7846 4.22177 -0.07024 0 0.04367 2.19322 -1.86549 -0 -0 -0.66869 0.60715 0 0 0 0 0 0.0142 -0.21101 0.01106 0.2341 0 -0.7173 0 -2.4119 0.34367 1.15652 -3.78446
ALA_1198 -5.99714 0.80677 2.09073 -0.02326 0 0 2.0636 -2.15061 -0 -0 -1.5774 -0.36617 0 0 -0.83603 0 0 0.03486 -0.05298 0 0 0 -0.35549 0 1.8394 -0.09173 0.32564 -4.28981
LEU_1199 -9.01205 1.21935 3.10303 -0.74116 0.33272 0.31979 2.80043 -2.66211 -0 -0 -2.06807 0.11531 0 0 0 0 0 0.02378 -0.03143 0.24813 0.88714 0 -0.23468 0 0.18072 -0.29163 0.58595 -5.22475
PHE_1200 -10.3876 1.60859 3.69693 -0.75988 0.14188 0.41682 2.53058 -2.96939 -0 -0 -1.48903 0.12638 0 0 0 0 0 0.00707 0.2522 0.15715 0 2.49591 0.14639 0 1.0402 -0.17254 1.09835 -2.06
LEU_1201 -10.2533 0.97871 4.35043 -0.48723 0.21438 0.11127 2.94978 -3.19334 -0 -0 -2.34371 0.23086 0 0 0 0 0 0.00461 -0.00804 0.07854 0.48773 0 -0.24567 0 0.18072 -0.21471 0.85618 -6.30274
SER_1202 -5.56697 0.28534 4.7536 -0.02723 0 0.06309 2.55284 -2.55476 -0.01804 -0.12307 -0.82333 -0.57324 0 0 0 0 0 0.02922 0.03482 0.00589 0.72916 0 0.33391 0.60683 -0.77834 -0.02048 0.26055 -0.8302
PHE_1203 -8.22963 0.55079 3.24866 -0.80373 0.02631 0.21734 2.30154 -2.47801 -0.00434 -0.02627 -1.40512 -0.07137 0 0 0 0 0 0.015 0.00321 0.00298 0 1.79632 -0.4032 0 1.0402 0.17484 0.23382 -3.81064
LEU_1204 -6.78993 0.50559 3.0429 -0.49808 0.20764 0.12433 1.9674 -2.19047 -0.00265 -0.01067 -1.78673 0.2222 0 0 0 0 0 0.01615 -0.06752 0.02208 0.27685 0 -0.31059 0 0.18072 -0.10748 0.47795 -4.72031
HIS_D_1205 -6.55757 0.72359 4.10628 -0.72006 0.01468 0.82271 1.824 -2.33497 -0 -0 -1.4672 -0.27471 0 0 0 0 0 0.05344 -0.08534 0.06326 0 1.83953 0.08881 0 -0.45461 -0.05592 0.50359 -1.91051
THR_1206 -5.18945 0.83475 3.8464 -0.12842 0.08537 0.08495 1.65661 -2.28035 -0.01042 -0.05119 -1.25515 -0.78628 0 0 -0.55195 0 0 0.13275 -0.04399 0.07266 0.04142 0 -0.40301 2.33329 -1.0874 0.11813 0.4345 -2.14678
LEU_1207 -6.31934 0.90458 2.01342 -0.61718 0.33665 0.16328 1.60447 -1.78135 -0.00735 -0.07818 -0.19843 0.29544 0 0 0 0 0 0.06346 0.05259 0.03041 0.5599 0 -0.35016 0 0.18072 -0.05174 0.42665 -2.77219
GLU_1208 -5.68947 0.55142 7.3387 -0.21436 0.02223 0.28225 2.30996 -2.78078 -0.003 -0.01363 -3.5557 -0.49685 0 0 -0.81011 0 0 0.12079 -0.00665 0.02258 0 3.03897 -0.26486 0 -2.7348 -0.33039 0.61579 -2.59792
LEU_1209 -6.74798 1.52083 1.15424 -0.52885 0.25028 0.15528 1.06862 -1.59286 -0 -0 -0.81074 -0.02108 0 0 0 0 0 0.12125 0.00978 0.00651 0.24304 0 0.69728 0 0.18072 0.19474 0.81989 -3.27904
LYS_1210 -5.97777 0.39008 6.34805 -0.50117 0.09832 0.37289 2.51703 -2.53843 -0 -1e-05 -0.96317 0.56016 0 0 0 0 0 0.05487 0.05271 0.11233 2.35071 0 -0.01776 0 -1.5107 0.29913 0.78418 2.43143
ASN_1211 -6.31866 0.66923 6.67152 -0.30723 0.07349 0.49537 3.7193 -2.99477 -0.0385 -0.15911 -2.24594 -0.5697 0 0 -1.64813 0 0 0.03879 0.12779 0.02829 0 2.24567 -0.09423 0 -0.93687 -0.42426 1.2264 -0.44154
PRO_1212 -4.48856 0.77287 2.87786 -0.08982 0.00063 0.05505 0.99215 -1.07437 -0 -0 0.07127 0.73304 0 0 0 0 0 0.0863 -0.17273 0.03061 0.60761 0 -0.39181 0 -2.4119 -0.43444 1.26096 -1.57528
ARG_1213 -3.44498 0.47274 4.27379 -0.55064 0.07521 0.29409 1.37242 -1.68975 -0 -0 -1.62621 0.72603 0 0 -0.79319 -0.70575 0 0.01355 -0.009 0.1818 2.88501 0 -0.16697 0 -1.2888 -0.0388 0.60759 0.58814
ASP_1214 -4.68375 0.56378 5.12746 -0.11333 0.00444 0.35104 1.44614 -2.16543 -0 -0 -1.25132 -0.34728 0 0 -0.85494 -0.70575 0 0.01653 -0.03643 0.01739 0 2.13705 -0.32201 0 -2.3716 0.06984 0.42693 -2.69123
ARG_1215 -4.91685 0.22237 5.6611 -0.47527 0.09925 0.30254 2.33728 -2.47089 -0.01134 -0.06996 -3.10716 -0.09418 0 0 0 -0.64543 0 0.04831 0.03505 0.03372 1.7084 0 -0.17457 0 -1.2888 -0.23252 0.55025 -2.4887
THR_1216 -2.92316 0.37744 2.86804 -0.1297 0.13291 0.06531 0.80914 -1.38266 -0 -0 1.19967 -1.23954 0 0 0 0 0 0.12376 -0.04263 0.00265 0.11872 0 -0.30447 2.26115 -1.0874 -0.3731 0.95116 1.4273
LYS_1217 -4.61128 0.44219 4.74673 -0.32679 0.04464 0.20081 1.24181 -1.83432 -0.02716 -0.08915 -0.43693 -0.27092 0 0 0 0 0 0.09914 0.12148 0.03694 1.13071 0 -0.13243 0 -1.5107 0.94671 0.88731 0.65877
VAL_1218 -4.08987 0.38699 1.67884 -0.37565 0.41079 0.09082 1.00392 -1.4441 -0.00471 -0.06751 -0.13664 -0.06528 0 0 0 0 0 0.04626 -0.08629 4e-05 1.26771 0 -0.03613 0 1.9342 0.89568 0.40217 1.81123
ASN_1219 -2.27607 0.21034 2.07089 -0.30473 0.08109 0.55007 1.04322 -1.11956 -0.01455 -0.15401 -0.35825 -0.8308 0 0 0 0 0 0.1302 -0.04759 0.0088 0 1.87803 -0.56722 0 -0.93687 -0.39389 0.25271 -0.77819
LEU_1220 -7.5903 1.2635 1.03534 -0.61267 0.28367 0.21827 1.71755 -1.63137 -0 -0 -1.047 0.10557 0 0 0 0 0 0.02484 0.03735 0.21049 0.39016 0 -0.0081 0 0.18072 0.18787 1.09595 -4.13813
GLU_1221 -4.71773 0.85724 6.59262 -0.33034 0.08462 0.37792 3.20473 -2.731 -0.03833 -0.41701 -3.85176 -0.63007 0 0 0 -0.65131 0 0.02932 0.02593 0.06525 0 3.36785 -0.04192 0 -2.7348 6.0266 2.19721 6.68503
PRO_1222 -5.27874 1.01292 3.9049 -0.07648 3e-05 0.04591 1.72929 -1.76309 -0 -0 -1.59026 0.65261 0 0 0 0 0 0.02214 -0.11968 0.03787 0.53335 0 -0.16334 0 -2.4119 5.48872 1.56605 3.59029
VAL_1223 -7.3031 0.66047 2.49607 -0.29247 0.13499 0.0651 2.45359 -2.31172 -0 -0 -1.17221 -0.16637 0 0 0 0 0 0.01917 0.01926 0.04933 0.12063 0 -0.41905 0 1.9342 -0.2224 0.65364 -3.28087
MET_1224 -9.07632 0.48295 5.03116 -0.33126 0.11944 0.03385 3.28671 -2.95791 -0 -0 -1.95483 -0.12112 0 0 0 0 0 0.01864 0.07857 0.10244 1.26704 0 -0.14334 0 0.60916 -0.10379 0.62921 -3.02939
ASN_1225 -6.85959 0.30051 6.35126 -0.17097 0.01823 0.24868 2.73195 -3.19867 -0.01424 -0.16224 -2.0336 -0.3259 0 0 0 0 0 0.02743 0.07622 0.00086 0 1.45016 0.57677 0 -0.93687 0.00186 0.5205 -1.39765
ILE_1226 -8.7449 0.7771 4.61959 -0.49244 0.41988 0.10257 2.88279 -3.06056 -0 -0 -2.19599 -0.17541 0 0 0 0 0 0.02697 -0.02783 0.0013 0.64583 0 -0.42434 0 0.73287 0.11143 0.70938 -4.09175
LEU_1227 -9.31748 0.88703 4.07372 -0.53902 0.16895 0.13164 3.06346 -3.10597 -0 -0 -2.35411 0.06633 0 0 0 0 0 0.01807 0.21063 0.08382 3.30339 0 -0.26631 0 0.18072 -0.18814 0.91315 -2.67012
LYS_1228 -7.88208 0.61013 6.82032 -0.28843 0.02233 0.12352 3.33693 -3.32788 -0.00946 -0.10631 -2.18834 -0.04327 0 0 0 0 0 0.01158 0.15983 0.04197 1.71499 0 -0.01224 0 -1.5107 -0.39671 0.63342 -2.29041
TRP_1229 -12.5528 1.47944 7.3734 -0.78754 0.25153 0.45197 3.58859 -4.54871 -0.01493 -0.08782 -2.25848 -0.40615 0 0 -0.4573 0 0 0.03511 0.10739 0.08638 0 2.8335 -0.01258 0 1.6906 -0.36531 0.69341 -2.90028
HIS_1230 -9.53399 0.9693 6.54865 -0.35753 0.01015 0.40056 3.08607 -3.64547 -0 -0 -2.03467 -0.40135 0 0 0 0 0 0.0423 0.0911 0.07609 0 2.44696 0.12394 0 -0.45461 -0.27004 0.71808 -2.18447
LEU_1231 -8.09602 0.6154 2.93355 -0.66525 0.16878 0.25059 2.46762 -2.57974 -0.00866 -0.08586 -0.84061 0.03201 0 0 0 0 0 0.02866 -0.06961 0.02595 0.98007 0 -0.21915 0 0.18072 -0.23035 0.48906 -4.62282
HIS_1232 -8.15977 0.73049 5.44992 -0.42417 0.05611 0.50887 2.81349 -3.10322 -0.01059 -0.0491 -1.83783 -0.17485 0 0 0 0 0 0.09465 -0.04353 0.01376 0 1.6201 -0.47038 0 -0.45461 -0.15517 0.43532 -3.16048
LYS_1233 -7.55473 0.94796 7.86436 -0.52471 0.09769 0.33133 4.10909 -3.3504 -0.06547 -0.31843 -4.68206 0.70784 0 0 0 0 0 0.06733 0.1228 0.09578 2.6072 0 0.23167 0 -1.5107 -0.00707 0.58825 -0.24226
VAL_1234 -7.05519 0.68358 3.13277 -0.36873 0.30805 0.08902 2.36551 -2.43074 -0.00224 -0.00817 -1.99649 -0.23804 0 0 0 0 0 0.0321 -0.06976 0.03309 0.81732 0 -0.7214 0 1.9342 -0.10118 0.59993 -2.99637
VAL_1235 -6.65095 0.7495 2.96084 -0.25423 0.13874 0.04962 2.67012 -2.38075 -0 -0 -2.957 -0.13004 0 0 0 0 0 0.02658 -0.0399 0.02427 0.38856 0 -0.75475 0 1.9342 -0.33164 0.39664 -4.1602
GLU_1236 -6.44686 0.41127 6.70058 -0.19352 0.0306 0.24652 2.00176 -2.81535 -0.0267 -0.13346 -3.20383 -0.3683 0 0 0 0 0 0.0112 -0.01339 0.29769 0 3.90335 -0.0481 0 -2.7348 -0.35398 0.37268 -2.36265
VAL_1237 -6.19755 0.79602 1.25491 -0.28413 0.16074 0.06044 1.24326 -1.70867 -0.01478 -0.08422 -0.99976 -0.00066 0 0 0 0 0 0.01322 -0.07394 0.00077 0.07661 0 -0.45229 0 1.9342 -0.45307 1.14649 -3.58241
PRO_1238 -5.62384 0.63001 3.26356 -0.12993 0.00715 0.0951 1.98255 -1.60898 -0 -0 -2.19156 0.18222 0 0 0 0 0 0.0147 -0.09841 0.0147 0.16297 0 -0.91911 0 -2.4119 -0.6752 1.30153 -6.00445
ILE_1239 -5.576 0.37281 5.31811 -0.49993 0.41541 0.09912 2.4304 -2.62716 -0.00507 -0.03422 -2.45759 0.12103 0 0 0 0 0 0.02554 0.0122 0.00658 0.50286 0 -0.39378 0 0.73287 -0.32442 0.54093 -1.3403
ASN_1240 -4.49395 0.22993 3.77537 -0.18218 0.01702 0.26675 1.58405 -2.08691 -0.02099 -0.11384 -1.42147 -0.35874 0 0 0 -1.11409 0 0.00686 -0.0523 0.02331 0 1.46533 0.29991 0 -0.93687 0.12775 0.30821 -2.67687
VAL_1241 -8.35304 0.77157 3.01052 -0.30502 0.18991 0.06754 2.17593 -2.6317 -0 -0 -1.08171 -0.13827 0 0 0 0 0 0.00984 -0.03597 0.00444 0.09093 0 -0.41148 0 1.9342 0.08255 0.24227 -4.37752
ALA_1242 -5.65857 0.32752 3.50616 -0.02186 0 0 2.73838 -2.52491 -0 -0 -2.80793 -0.36212 0 0 0 0 0 0.00668 -0.0029 0 0 0 -0.27432 0 1.8394 -0.1929 0.22643 -3.20093
GLU_1243 -4.99375 0.31678 5.39944 -0.20921 0.02097 0.27565 2.51907 -2.67873 -1e-05 -0.00024 -2.53962 -0.58326 0 0 0 0 0 0.0056 0.00591 0.04813 0 3.07096 -0.2195 0 -2.7348 -0.4151 0.24038 -2.47133
ALA_1244 -4.34452 0.21936 3.35361 -0.02152 0 0 2.29602 -2.2363 -0.00507 -0.03422 -2.05148 -0.36281 0 0 0 0 0 0.0037 0.01941 0 0 0 -0.26804 0 1.8394 -0.42 0.23811 -1.77435
TYR_1245 -10.6761 1.07958 5.65955 -0.56321 0.2309 0.24624 3.84098 -3.62058 -0.01471 -0.12865 -4.08427 -0.27984 0 0 0 -0.76176 0 0.00191 -0.01066 0.04738 0 2.98693 0.08485 0.01202 1.2797 -0.28931 0.50863 -4.4504
CYS_1246 -6.41865 0.37105 4.65251 -0.04729 0 0.01538 2.794 -2.55828 -0 -0 -2.89226 -0.02552 0 0 0 0 0 0.00357 0.14418 0.0143 0.27359 0 0.27013 0 3.6196 0.0256 0.52431 0.76621
VAL_1247 -5.34947 0.45163 5.06716 -0.31814 0.24913 0.07354 2.83234 -2.65577 -0 -0 -2.45581 -0.25676 0 0 0 0 0 0.00674 0.00153 0.00854 0.10598 0 -0.29164 0 1.9342 0.01532 0.34269 -0.23879
GLY_1248 -4.4093 0.24207 5.0794 -4e-05 0 0 2.38541 -2.50796 -0 -0 -2.03534 -0.42462 0 0 0 0 0 0.00512 -0.02535 0 0 0 0.47413 0 0.83697 0.14732 0.34974 0.11755
LYS_1249 -7.24853 0.53637 7.52318 -0.80502 0.14125 0.78762 3.16022 -3.34423 -0 -0 -2.75068 0.06745 0 0 0 -0.45821 0 0.02692 0.01982 0.06169 2.97976 0 0.03276 0 -1.5107 0.05943 0.31694 -0.40397
LEU_1250 -4.75229 0.32916 5.20183 -0.47028 0.20545 0.10511 2.56718 -2.50778 -0 -0 -2.52072 0.23436 0 0 0 0 0 0.00987 0.02584 0.01956 0.40355 0 -0.2619 0 0.18072 -0.29647 0.3641 -1.16273
LYS_1251 -4.14253 0.21554 4.38788 -0.29868 0.02189 0.12786 2.02385 -2.05129 -0 -0 -1.53439 -0.01977 0 0 0 0 0 0.04011 -0.06249 0.03387 1.70971 0 -0.06103 0 -1.5107 -0.41781 0.32054 -1.21743
ARG_1252 -6.3931 0.59019 7.11076 -0.54418 0.0451 0.31063 3.39799 -3.25269 -0 -0 -4.42586 0.05215 0 0 -0.51229 -0.65995 0 0.69842 -0.01356 0.2422 2.22375 0 -0.03506 0 -1.2888 -0.56789 0.86757 -2.15462
SER_1253 -3.03755 0.22235 3.93128 -0.04054 0.00017 0.05685 2.05681 -1.81449 -0 -0 -1.74162 -0.43346 0 0 0 0 0 0.46683 -0.04177 0.0469 0.20875 0 -0.34055 1.78563 -0.77834 -0.61686 0.98234 0.91273
LEU_1254 -3.33805 0.45712 2.64939 -0.51099 0.20776 0.14292 1.188 -1.3199 -0 -0 0.47913 0.12574 0 0 0 0 0 0.09275 0.00158 0.03328 0.11848 0 -0.1368 0 0.18072 -0.61976 0.38257 0.13395
GLY_1255 -2.35874 0.30855 2.32239 -5e-05 0 0 1.25086 -1.22683 -0.00696 -0.08536 -1.74615 -0.40267 0 0 0 0 0 0.00917 -0.17615 0 0 0 -1.43651 0 0.83697 -0.84486 0.22346 -3.33286
LEU_1256 -3.77218 0.27031 2.40806 -0.52305 0.24257 0.14957 0.57512 -1.21078 -0.0085 -0.02633 -0.66528 0.10181 0 0 0 0 0 0.01065 -0.00462 0.03739 0.53477 0 0.01116 0 0.18072 -0.34935 0.25865 -1.77931
MET_1257 -3.47578 0.35469 2.37127 -0.41823 0.10427 0.22228 1.08621 -1.28986 -0.00696 -0.08536 -0.48171 -0.01989 0 0 0 0 0 0.00667 -0.00925 0.28106 3.10595 0 -0.04304 0 0.60916 -0.03352 0.23939 2.51734
GLY_1258 -1.05978 0.06049 1.35189 -5e-05 0 0 0.42707 -0.64672 -0 -0 0.50893 -0.39463 0 0 0 0 0 0.00282 -0.16904 0 0 0 -1.43893 0 0.83697 -0.78829 0.13475 -1.17452
CYS_1259 -2.41561 0.21615 1.89457 -0.0524 0.00526 0.02049 0.39088 -0.87709 -0.0085 -0.02633 -0.32311 -0.17996 0 0 0 0 0 0.03806 -0.05669 0.04172 0.4989 0 0.19576 0 3.6196 -0.80828 0.31555 2.48898
ASP_1260 -1.8061 0.13033 2.85045 -0.10404 0.00766 0.30577 1.28734 -1.23006 -0.01687 -0.11759 -1.4096 -1.36137 0 0 -0.78928 0 0 0.19124 -0.00801 0.01113 0 2.1684 -0.19778 0 -2.3716 -0.22052 0.40009 -2.28042
CYS_1261 -1.70578 0.10516 2.48569 -0.05111 0 0.01333 1.37576 -1.08815 -0.01687 -0.11759 -2.84764 -0.27114 0 0 -1.30157 0 0 2.13527 0.03413 0.00054 0.23025 0 0.0883 0 3.6196 -0.12634 0.41944 2.98129
THR_1262 -1.60502 0.04532 1.18235 -0.09782 0.05895 0.05571 0.28008 -0.64955 -0 -0 -0.38331 -0.97659 0 0 0 0 0 1.08578 3.29692 0.00826 0.13513 0 -0.33677 2.27561 -1.0874 -0.26753 14.0292 17.0493
SER_1263 -3.02177 0.13093 4.30683 -0.02866 0 0.06435 2.04982 -1.84033 -0.02734 -0.24178 -2.28879 -0.89117 0 0 -0.06718 -0.42418 0 0.13603 0.01888 0.00729 0.15001 0 -0.47798 0.60446 -0.77834 -0.07253 14.209 11.5175
VAL_1264 -4.25765 0.19392 2.66914 -0.31865 0.2609 0.07435 1.40137 -1.55836 -0 -0 -1.03568 -0.20592 0 0 0 0 0 0.0737 -0.0521 0.0013 0.09441 0 -0.22676 0 1.9342 -0.04758 0.58938 -0.41005
GLY_1265 -3.8583 0.32062 3.80385 -5e-05 0 0 1.58373 -1.96063 -0 -0 -1.35093 -0.40822 0 0 0 0 0 0.01134 -0.08695 0 0 0 0.2483 0 0.83697 0.45992 0.17261 -0.22772
GLU_1266 -6.74884 0.32689 8.08939 -0.33174 0.05139 0.37596 2.86601 -3.58942 -0.02772 -0.25002 -3.67446 -0.5539 0 0 -0.06718 -0.65995 0 0.03374 -0.03311 0.09637 0 3.35387 -0.16513 0 -2.7348 0.32686 0.18509 -3.1307
GLU_1267 -5.04255 0.29557 6.23187 -0.59878 0.08193 1.07178 2.72538 -2.78733 -0 -0 -3.028 -0.59744 0 0 0 -0.8444 0 0.03506 -0.00014 0.03286 0 3.4453 -0.18176 0 -2.7348 -0.39612 0.26236 -2.0292
PHE_1268 -8.4137 1.05511 3.26947 -0.98387 0.06795 0.31664 2.58182 -2.69504 -0.01117 -0.1386 -2.32597 -0.00563 0 0 0 0 0 0.02163 -0.00948 0.01014 0 1.83377 -0.36759 0 1.0402 -0.18859 0.33747 -4.60544
PHE_1269 -10.4646 1.11594 3.56575 -0.81986 0.0673 0.29499 2.8277 -2.81538 -0 -0 -2.64729 -0.051 0 0 0 0 0 0.02684 -0.01817 0.33468 0 2.0981 -0.38746 0 1.0402 -0.02354 0.37385 -5.48201
HIS_1270 -9.68291 0.6758 8.65873 -0.43524 0.11549 0.40559 3.36706 -4.14844 -0.00732 -0.04828 -2.54796 -0.53009 0 0 0 0 0 0.03011 0.0111 0.01338 0 2.78504 0.10753 0 -0.45461 -0.14825 0.3563 -1.47697
GLN_1271 -5.43501 0.38413 6.60095 -0.26983 0.04144 0.20977 3.31624 -3.00465 -0.02019 -0.16766 -4.00838 -0.50153 0 0 0 -0.8444 0 0.00663 0.00487 0.02735 0 2.83846 -0.02725 0 -0.18838 -0.21373 0.41591 -0.83526
TYR_1272 -8.1034 0.7595 4.81947 -0.54044 0.34052 0.23116 2.9013 -2.92663 -0 -0 -1.54412 -0.36964 0 0 0 0 0 0.82358 -0.02061 0.1963 0 4.00904 0.15093 0.02305 1.2797 -0.18728 0.52749 2.36991
LEU_1273 -6.61675 0.45678 2.9041 -0.66441 0.13993 0.24243 1.45964 -2.04242 -0 -0 -0.70103 0.05612 0 0 0 0 0 0.11855 -0.02931 7e-05 1.01351 0 -0.2363 0 0.18072 -0.22376 0.66143 -3.28071
GLN_1274 -2.73473 0.15156 3.97571 -0.41742 0.17012 0.30591 1.75504 -1.72742 -0 -0 -2.05563 -0.65039 0 0 0 -0.45821 0 0.13695 0.15198 0.00599 0 3.95866 -0.09155 0 -0.18838 0.12382 0.75238 3.16442
SER_1275 -2.1165 0.20133 2.6647 -0.02649 0.0039 0.02698 1.03066 -1.16135 -0.00732 -0.04828 -1.04877 -0.05687 0 0 0 0 0 0.20581 -0.00198 0.00038 0.62686 0 -0.03759 0.60377 -0.77834 0.18693 1.01066 1.27847
ARG_1276 -3.62393 0.25554 2.8656 -0.64189 0.10054 0.39619 0.95435 -1.38231 -0.02098 -0.14223 0.21778 0.22398 0 0 0 0 0 0.19527 0.13904 0.05466 2.16526 0 -0.18034 0 -1.2888 0.20255 0.87625 1.36654
ASP_1277 -2.67183 0.19438 4.07003 -0.09821 0.00069 0.28923 1.64395 -1.71437 -0 -0 -1.4279 -0.99354 0 0 -0.89214 0 0 0.39499 0.12602 5e-05 0 3.64225 -0.30744 0 -2.3716 1.02807 0.53856 1.4512
GLN_1278 -2.77643 0.23714 3.28969 -0.61339 0.10785 0.61958 1.3449 -1.47157 -0.01849 -0.1209 -1.73636 -0.43981 0 0 -0.89214 0 0 0.17874 -0.02578 0.02605 0 1.54624 0.3022 0 -0.18838 1.13732 0.37098 0.87744
VAL_1279 -4.422 0.94006 1.16202 -0.38161 0.52531 0.08999 0.94125 -1.21884 -0.02846 -0.18838 -0.86299 -0.13174 0 0 -0.77183 0 0 0.03814 0.16087 0.00121 1.22174 0 0.0443 0 1.9342 0.40968 0.93116 0.39406
PRO_1280 -5.71502 0.56642 1.70881 -0.12832 0.00405 0.09531 1.05787 -1.04081 -0 -0 -0.50629 0.20335 0 0 0 0 0 0.05507 -0.10064 0.04389 0.14395 0 -0.97221 0 -2.4119 -0.35693 1.12532 -6.22809
SER_1281 -4.48647 0.51763 4.32003 -0.02607 0 0.04414 2.26997 -2.20179 -0.04449 -0.24423 -1.60476 -0.64693 0 0 -1.11056 0 0 0.06559 0.10643 0.0128 0.22475 0 -0.37998 0.61172 -0.77834 0.67681 0.57027 -2.10349
HIS_D_1282 -7.86582 0.93885 5.06575 -0.40069 0.00913 0.49212 2.1117 -2.80386 -0.03756 -0.16134 -0.69593 -0.31904 0 0 -0.52619 0 0 0.00647 -0.02758 0.00053 0 1.98409 -0.33424 0 -0.45461 1.18102 0.39876 -1.43844
ILE_1283 -5.71231 0.40066 2.38311 -0.4625 0.33939 0.09641 2.21973 -1.91027 -0 -0 -2.55969 0.01573 0 0 0 0 0 0.05473 -0.01402 0.04983 0.37087 0 -0.7819 0 0.73287 -0.11428 0.40489 -4.48674
MET_1284 -8.10606 0.75347 3.37471 -0.26535 0.033 0.06516 2.40814 -1.99711 -0.01663 -0.0643 -2.86144 0.01669 0 0 0 0 0 0.05279 0.06614 0.11324 2.44148 0 0.06484 0 0.60916 -0.19687 0.76465 -2.7443
SER_1285 -4.69908 0.17668 3.90229 -0.03438 0 0.0768 1.15191 -1.78004 -0.02586 -0.14345 -1.16461 -0.14762 0 0 -0.3651 0 0 0.03919 0.05348 0.00412 0.03458 0 -0.54872 1.2456 -0.77834 -0.141 0.93724 -2.2063
VAL_1286 -7.19641 0.47918 0.93507 -0.30259 0.15884 0.06856 1.58802 -1.60842 -0.00347 -0.03372 -0.80887 -0.23446 0 0 -0.4393 0 0 0.06127 -0.01851 0.00737 0.20662 0 -0.40313 0 1.9342 -0.16419 0.54422 -5.22971
LEU_1287 -7.37224 0.93474 1.9858 -0.51551 0.4838 0.1303 1.46396 -1.71905 -0.019 -0.14925 -1.32102 0.0629 0 0 -0.3651 0 0 0.05095 -0.0443 0.39984 2.30409 0 -0.38363 0 0.18072 -0.03348 0.49875 -3.42673
ASP_1288 -5.02911 0.4961 8.42123 -0.2021 0.0013 0.67061 3.56677 -3.44923 -0.01934 -0.15015 -6.9082 -0.294 0 0 -0.50422 -0.71256 0 0.13308 0.11518 0.03526 0 3.07564 -0.26877 0 -2.3716 2.23119 0.68821 -0.4747
MET_1289 -7.91582 1.66856 4.02308 -0.60003 0.27334 0.16152 0.95267 -1.93651 -0 -0 0.27957 -0.45932 0 0 0 0 0 0.07399 0.06677 0.4034 0.9855 0 0.35335 0 0.60916 2.68127 0.91803 2.53853
GLY_1290 -3.74337 0.57265 3.60922 -0.00013 0 0 1.66608 -1.93667 -0.03095 -0.08912 -2.27686 -0.25152 0 0 -0.50422 0 0 0.13427 -0.037 0 0 0 0.88022 0 0.83697 0.82228 0.89805 0.5499
GLN_1291 -3.38124 0.14858 3.70797 -0.65066 0.09685 0.44512 1.54865 -1.67138 -0.04902 -0.38811 -0.01351 -0.45705 0 0 0 0 0 0.08527 -0.03548 0.00333 0 2.71622 0.10263 0 -0.18838 0.3279 0.44014 2.78784
GLY_1292 -1.81049 0.04716 2.08518 -5e-05 0 0 0.57655 -1.0065 -0 -0 -0.07228 -0.38638 0 0 0 0 0 0.03282 -0.18813 0 0 0 -1.4392 0 0.83697 -0.64383 0.40667 -1.56152
ILE_1293 -7.38238 0.86847 2.65019 -0.47808 0.33887 0.08829 1.96582 -2.16624 -0 -0 -0.17332 0.04009 0 0 0 0 0 0.0395 -0.00887 0.06664 0.56419 0 -0.55003 0 0.73287 -0.48055 0.46548 -3.41905
LEU_1294 -7.5784 0.95174 3.09899 -0.48833 0.28472 0.14348 1.46641 -2.16711 -0 -0 -1.48589 0.00476 0 0 0 0 0 0.03513 0.03407 0.08289 0.59403 0 0.17709 0 0.18072 0.65501 0.70265 -3.30804
HIS_D_1295 -5.54596 0.3949 6.00907 -0.62731 0.00421 0.6432 2.43286 -2.8991 -0 -0 -1.87799 -0.28179 0 0 0 0 0 0.07605 0.02994 0.00133 0 1.57037 -0.20355 0 -0.45461 0.63331 0.77892 0.68384
ASN_1296 -6.97473 0.2599 7.19582 -0.21606 0.0097 0.29216 2.90956 -3.315 -0.01155 -0.09684 -3.10708 -0.30577 0 0 -1.05413 -0.44155 0 0.02662 0.0611 0.00073 0 2.87772 0.16207 0 -0.93687 0.08973 0.45302 -2.12144
THR_1297 -6.81998 0.60561 5.80296 -0.18585 0.05129 0.05921 2.91713 -2.95321 -0 -0 -3.44111 0.01057 0 0 -0.89549 -1.17434 0 0.15411 0.22414 0.00558 0.07787 0 -0.01947 2.3128 -1.0874 0.07802 0.65483 -3.62273
SER_1298 -6.22602 1.03224 6.06821 -0.02887 0 0.06489 3.22837 -3.08088 -0 -0 -3.02385 -0.70447 0 0 0 0 0 0.11296 0.07217 0.12215 0.6419 0 0.35409 0.71088 -0.77834 0.1942 0.85463 -0.38574
ASP_1299 -6.38926 0.51434 8.31839 -0.23498 0.00125 0.76221 3.61168 -3.63104 -0.02103 -0.2066 -4.7899 -0.10926 0 0 0 -0.72175 0 0.04188 0.03329 0.01159 0 3.15759 0.27979 0 -2.3716 0.12312 0.63342 -0.98687
LEU_1300 -6.54388 0.4921 4.26632 -0.67307 0.16906 0.25076 2.51971 -2.5657 -0.00217 -0.01542 -2.10508 0.07337 0 0 0 0 0 0.03065 -0.00598 0.02016 0.81578 0 -0.1972 0 0.18072 0.00077 0.47592 -2.81316
TYR_1301 -9.0815 0.70715 4.57973 -0.97271 0.08128 0.39575 3.08871 -2.99634 -0.02111 -0.16372 -2.80308 -0.29425 0 0 0 0 0 0.02738 -0.00831 0.0029 0 1.81162 -0.38541 0.00095 1.2797 0.03666 0.31458 -4.40001
GLY_1302 -4.16475 0.19368 4.93899 -5e-05 0 0 2.34832 -2.4771 -0 -4e-05 -2.64801 -0.41067 0 0 0 0 0 0.02339 -0.08311 0 0 0 0.27035 0 0.83697 0.55776 0.1807 -0.43358
LEU_1303 -8.74176 0.80605 5.21145 -0.7556 0.64684 0.35331 3.06989 -3.15268 -0 -0 -3.10368 0.12791 0 0 0 0 0 0.02828 0.00376 0.09881 0.84447 0 -0.20564 0 0.18072 0.53551 0.40109 -3.65127
ILE_1304 -8.82705 1.15385 3.09246 -0.6892 0.59696 0.16453 2.49275 -2.58993 -0 -0 -2.24136 0.16141 0 0 0 0 0 0.02079 -0.01198 0.43233 0.60294 0 -0.30138 0 0.73287 -0.07461 0.69834 -4.5863
THR_1305 -6.26363 0.51552 5.79209 -0.20704 0.1485 0.0745 3.20643 -2.92623 -0.00217 -0.01542 -3.46486 -0.0619 0 0 0 0 0 0.02243 -0.00233 0.00171 0.06561 0 0.01434 2.28856 -1.0874 -0.0052 0.50185 -1.40464
GLU_1306 -8.20221 0.8347 9.31666 -0.63426 0.16159 1.17291 4.08805 -4.08769 -0.00914 -0.08193 -6.0411 -0.67791 0 0 0 0 0 0.01176 0.00721 0.00638 0 3.52757 -0.27816 0 -2.7348 -0.22526 0.31898 -3.52666
GLN_1307 -9.18595 0.77011 7.11749 -0.64348 0.14963 0.67746 3.00794 -3.49829 -0.05685 -0.34827 -3.04625 -0.35712 0 0 0 0 0 0.01792 0.50667 0.01325 0 2.9694 -0.23774 0 -0.18838 -0.46858 0.47902 -2.32202
PHE_1308 -10.0729 1.01708 3.58841 -0.98891 0.09543 0.4456 2.93323 -3.00924 -0 -0 -2.34728 0.08352 0 0 0 0 0 0.02059 -0.01615 0.0009 0 1.90151 -0.28747 0 1.0402 -0.22478 0.62827 -5.19198
LEU_1309 -8.56332 0.55325 5.60772 -0.47089 0.20124 0.10924 3.09875 -3.42682 -0 -0 -2.02987 0.21879 0 0 0 0 0 0.012 0.04187 0.06787 0.28335 0 -0.28679 0 0.18072 -0.22825 0.51769 -4.11345
CYS_1310 -7.82348 0.94168 6.16831 -0.05139 0 0.01675 3.10428 -2.92729 -0 -0 -3.32486 0.02303 0 0 0 0 0 0.02818 0.24662 0.01634 0.32554 0 0.25916 0 3.6196 0.03193 0.43667 1.09106
TYR_1311 -8.22308 0.93573 4.53808 -1.05232 0.12012 0.43102 3.11494 -2.98236 -0.00389 -0.068 -2.6553 -0.31211 0 0 0 0 0 0.05033 -0.00877 0.35219 0 1.75997 -0.42379 0.05615 1.2797 0.26491 0.40348 -2.42299
ALA_1312 -6.06565 0.34125 3.91181 -0.02091 0 0 2.97243 -2.79292 -0 -0 -2.39078 -0.36621 0 0 0 0 0 0.02319 0.07557 0 0 0 -0.29299 0 1.8394 -0.19233 0.38521 -2.57293
LEU_1313 -8.16142 0.54887 5.07545 -0.46164 0.15021 0.10481 3.05529 -3.04158 -0.0025 -0.00906 -2.71677 0.21846 0 0 0 0 0 0.0051 0.06349 0.07093 0.39325 0 -0.2638 0 0.18072 -0.37863 0.43513 -4.73369
ASP_1314 -4.57451 0.26466 6.06788 -0.17677 0 0.57692 2.94582 -2.79469 -0 -0 -2.051 -0.39395 0 0 0 0 0 0.05753 0.00082 0.03446 0 2.92091 0.27719 0 -2.3716 0.11254 0.48131 1.37751
LEU_1315 -6.60563 0.37221 2.91579 -0.71516 0.24522 0.28644 1.59105 -1.96178 -0 -0 -0.97947 0.12207 0 0 0 0 0 0.01849 0.21483 0.16191 0.82657 0 -0.19178 0 0.18072 0.28569 0.5684 -2.66444
LEU_1316 -8.79463 0.92907 2.80055 -0.52796 0.27293 0.13916 1.98662 -2.31695 -0 -0 -1.61684 0.23739 0 0 -0.71213 0 0 0.02605 -0.0419 0.00558 0.27603 0 -0.28558 0 0.18072 0.01288 0.83176 -6.59724
TYR_1317 -8.5116 0.7355 3.54478 -0.67294 0.06855 0.39197 1.85862 -2.25619 -0.0149 -0.13316 -1.29305 -0.18129 0 0 0 0 0 0.00845 -0.03504 0.0002 0 2.10151 -0.30075 0.03593 1.2797 -0.10883 0.95175 -2.53079
ASP_1318 -2.27066 0.16971 2.82197 -0.25697 0.04531 0.8462 1.25499 -1.32065 -0 -0 -1.09477 -0.35038 0 0 0 0 0 0.01944 -0.09808 0.0369 0 2.11383 -0.58033 0 -2.3716 -0.29116 0.58902 -0.73725
VAL_1319 -6.97729 0.81757 1.77011 -0.3212 0.21491 0.07058 1.37358 -1.84203 -0.0025 -0.00906 -0.45711 -0.44807 0 0 0 0 0 0.01948 -0.01899 0.00038 0.16675 0 -0.4237 0 1.9342 -0.41673 0.42566 -4.12346
ILE_1320 -4.3887 0.57649 3.28465 -0.49593 0.4791 0.13008 2.08725 -1.7129 -0 -0 -1.88337 -0.25822 0 0 0 0 0 0.03978 0.23203 0.01513 0.23784 0 -0.37061 0 0.73287 -0.14982 1.06682 -0.3775
PRO_1321 -6.15751 0.99828 2.78392 -0.21111 0.01959 0.15412 1.28854 -1.32483 -0 -0 -2.77716 -0.11294 0 0 0 0 0 0.01546 0.24612 0.01372 0.22366 0 -0.1962 0 -2.4119 0.21899 1.16377 -6.06549
VAL_1322 -4.80315 0.45333 3.91971 -0.26838 0.14741 0.0569 2.65575 -2.23916 -0 -0 -2.56428 -0.40387 0 0 0 0 0 0.07994 -0.06669 0.00238 0.23797 0 -0.62191 0 1.9342 0.02391 0.64337 -0.81256
THR_1323 -5.5608 1.09177 2.99062 -0.11643 0.10091 0.08911 1.5549 -1.82649 -0.03465 -0.19825 -0.90617 -0.5334 0 0 0 0 0 0.06047 0.00214 0.00891 0.1493 0 -0.34871 2.27397 -1.0874 -0.33522 0.58374 -2.04168
TYR_1324 -8.67128 0.53534 3.72915 -0.65765 0.05119 0.38803 3.17634 -2.70278 -0 -0 -3.99529 -0.20699 0 0 0 -0.79171 0 0.05449 -0.00667 0.0972 0 1.94204 -0.18625 3e-05 1.2797 -0.28736 0.5397 -5.71279
THR_1325 -5.50947 0.28204 4.0334 -0.12185 0.05358 0.09176 2.34898 -2.17729 -0.0184 -0.23735 -1.77392 -0.78376 0 0 0 0 0 0.04552 0.00871 0.02096 0.27257 0 -0.25219 2.52592 -1.0874 -0.22361 0.60896 -1.89285
SER_1326 -4.51492 0.54653 4.89534 -0.0313 0.02212 0.02974 2.58106 -2.24453 -0.01628 -0.06052 -2.61486 0.26231 0 0 0 0 0 0.04523 -0.04339 0.00029 0.63753 0 -0.10922 0.62285 -0.77834 0.12583 0.95061 0.30609
SER_1327 -3.79134 0.09324 4.25675 -0.03216 0 0.04603 1.72862 -1.84978 -0 -0 0.02676 -0.94659 0 0 0 0 0 0.11567 0.44695 0.07926 0.58361 0 0.48378 1.82859 -0.77834 1.86414 0.94359 5.09879
ASP_1328 -2.72216 0.18949 4.19918 -0.09724 0.00242 0.30226 1.80924 -1.79093 -0.03937 -0.31383 -1.64166 -0.14572 0 0 0 0 0 0.03441 0.2172 0.11488 0 2.29695 0.21983 0 -2.3716 2.15491 0.53477 2.95301
ASP_1329 -4.55721 0.31859 6.18142 -0.23737 0.00015 0.80683 2.84039 -2.6543 -0.02635 -0.16934 -5.65393 -0.8669 0 0 -0.608 0 0 0.06237 0.10121 0.00246 0 4.21633 0.50358 0 -2.3716 0.7551 0.64516 -0.71142
GLN_1330 -6.38928 0.49664 6.05915 -0.24239 0.03926 0.20692 2.97676 -2.83182 -0 -0 -3.14555 -0.85428 0 0 0 0 0 0.06287 0.02955 0.14094 0 3.16685 -0.12046 0 -0.18838 0.13406 0.66963 0.21047
VAL_1331 -6.48553 0.8082 2.32022 -0.28418 0.21846 0.06205 2.74355 -1.92067 -0 -0 -2.71379 -0.24911 0 0 0 0 0 0.10467 0.00674 0.00074 0.37271 0 -0.80716 0 1.9342 -0.27491 0.39869 -3.76511
SER_1332 -5.10209 0.52258 4.09318 -0.03151 0.00021 0.05894 2.67644 -2.15372 -0.01279 -0.09278 -2.34599 -0.73799 0 0 0 0 0 0.02819 -0.05079 0 0.22482 0 0.0844 0.60203 -0.77834 0.1332 0.3492 -2.5328
LEU_1333 -7.68059 0.68212 3.31558 -0.48193 0.20493 0.11218 3.00577 -2.51815 -0.01633 -0.06384 -2.78032 0.06737 0 0 0 0 0 0.00391 0.0232 0.14538 1.07997 0 -0.36313 0 0.18072 0.32956 0.37626 -4.37731
ILE_1334 -8.37409 0.97272 2.63312 -0.44789 0.38242 0.0872 2.04468 -2.21329 -0.01542 -0.08897 -2.44725 0.05317 0 0 0 0 0 0.04216 0.09031 0.15399 0.32011 0 -0.68375 0 0.73287 -0.1846 0.64183 -6.30068
LYS_1335 -4.82798 0.31865 5.2911 -0.50399 0.12102 0.29434 2.87088 -2.23789 -0.01633 -0.06384 -4.98185 0.06583 0 0 0 -0.7624 0 0.21714 -0.06073 0.10539 2.40398 0 0.11768 0 -1.5107 -0.1874 0.73941 -2.6077
ILE_1336 -6.62959 0.98201 0.51125 -0.60816 0.41525 0.11503 0.67406 -1.21493 -0.01437 -0.15354 -0.98382 0.25709 0 0 0 0 0 0.29883 -0.05713 0.0635 0.9535 0 -0.77744 0 0.73287 -0.12608 1.2365 -4.32519
PRO_1337 -2.38271 0.40994 1.16913 -0.17292 0.04804 0.12021 0.37882 -0.51983 -0.00289 -0.04728 -0.51364 0.05858 0 0 0 0 0 0.46657 0.0245 0.00203 0.1863 0 -0.88049 0 -2.4119 0.22805 1.19138 -2.64814
CYS_1338 -3.63169 0.30738 2.21863 -0.05338 0 0.01602 0.86018 -1.06431 -0.01145 -0.11537 -1.87053 -0.16307 0 0 0 0 0 0.15911 0.08904 1e-05 0.18586 0 0.07155 0 3.6196 0.17832 0.41828 1.21417
LEU_1339 -3.78873 0.31068 4.53987 -0.46653 0.1864 0.08359 2.09238 -1.9025 -0 -0 -2.22471 0.30105 0 0 -0.91486 0 0 0.02148 0.01337 0.01946 0.32884 0 -0.21536 0 0.18072 -0.37519 0.43618 -1.37384
SER_1340 -2.27762 0.28115 3.11098 -0.0263 0 0.04056 1.30364 -1.3781 -0.00483 -0.03047 -0.72279 -1.01797 0 0 0 0 0 0.01519 0.01913 0.00084 0.21823 0 0.0139 0.60238 -0.77834 -0.53267 0.54042 -0.62267
ASP_1341 -2.5411 0.23495 3.09064 -0.11657 0.00995 0.35773 1.10488 -1.36646 -0.00483 -0.03047 -0.42567 -0.49438 0 0 -0.60296 0 0 0.01807 -0.059 0.00161 0 1.82388 -0.05375 0 -2.3716 -0.5025 0.42174 -1.50585
GLU_1342 -5.80794 0.55005 6.54358 -0.2034 0.04709 0.29981 3.24362 -2.78856 -0.00289 -0.04728 -3.52974 -0.54865 0 0 -0.91486 0 0 0.00493 -0.04516 0.03116 0 3.5351 -0.0475 0 -2.7348 -0.4533 0.43762 -2.43111
LYS_1343 -3.04046 0.28993 3.20453 -0.42688 0.06833 0.22645 1.50757 -1.33519 -0 -0 -0.86902 0.09775 0 0 0 0 0 0.00332 -0.10221 0.06127 1.45753 0 -0.02634 0 -1.5107 -0.5624 0.37109 -0.58543
CYS_1344 -2.10502 0.3753 1.88362 -0.05519 0.03674 0.02397 0.34164 -0.8058 -0 -0 -0.163 -0.55233 0 0 0 0 0 0.01667 -0.06248 0.00039 0.31746 0 0.1691 0 3.6196 -0.31029 0.21146 2.94185
GLN_1345 -3.46333 0.23711 3.88049 -0.25932 0.04057 0.22062 1.78031 -1.71173 -0.01643 -0.19141 -1.56447 -0.64486 0 0 -0.60296 0 0 0.29141 0.07102 0.03451 0 3.32224 0.1759 0 -0.18838 -0.05064 0.88954 2.25017
ASP_1346 -2.37649 0.38445 3.45281 -0.11752 0.01636 0.34794 1.40798 -1.35781 -0.02668 -0.19353 -2.54277 -1.25122 0 0 -0.79749 0 0 5.65407 1.17917 0.04348 0 2.87474 -0.16166 0 -2.3716 -0.13828 1.92133 5.94729
ARG_1347 -5.96582 0.35662 5.58313 -0.4796 0.10241 0.31446 2.16794 -2.4547 -0.02404 -0.1761 -3.04366 -0.01349 0 0 -0.79749 0 0 1.91827 0.04828 0.3212 2.09645 0 -0.2291 0 -1.2888 0.71138 1.75871 0.90605
THR_1348 -3.48448 0.30146 2.79316 -0.1177 0.054 0.0583 1.33539 -1.53982 -0.04211 -0.30183 -0.82043 -1.2286 0 0 0 0 0 0.151 0.11054 0.03858 0.10191 0 -0.13572 2.27119 -1.0874 0.5545 0.79393 -0.19412
GLU_1349 -3.55775 0.37142 4.66883 -0.54761 0.20611 1.49272 1.05926 -1.95537 -0.04907 -0.36481 -0.64382 -2.89664 0 0 0 0 0 0.07017 -0.07881 0.04229 0 3.39708 -0.24044 0 -2.7348 -0.57704 0.32494 -2.01334
LEU_1350 -7.0346 0.82987 2.83866 -0.5117 0.26071 0.14804 2.31086 -2.11442 -0 -0 -1.45766 0.09659 0 0 0 0 0 0.10257 -0.0165 0.01434 0.09555 0 -0.15756 0 0.18072 -0.63135 0.36292 -4.68296
LEU_1351 -8.03494 0.50848 3.87147 -0.47757 0.17883 0.13036 2.6532 -2.71339 -0 -0 -2.55267 0.16877 0 0 0 0 0 0.05726 -0.00217 0.45776 0.27037 0 -0.30224 0 0.18072 -0.51066 0.44229 -5.67413
GLU_1352 -6.19216 0.36654 5.85982 -0.33192 0.07458 0.39318 1.84769 -2.68052 -0.03835 -0.25188 -1.84717 -0.59183 0 0 0 0 0 0.00853 0.02211 0.02581 0 3.21493 -0.05792 0 -2.7348 -0.28591 0.33731 -2.86194
MET_1353 -8.67296 0.58581 3.17279 -0.47804 0.13689 0.05325 1.94531 -2.31012 -0.01784 -0.12681 -1.59495 -0.12548 0 0 0 0 0 0.00931 0.02566 0.04369 2.15019 0 0.052 0 0.60916 -0.01303 0.16153 -4.39366
VAL_1354 -7.23337 0.706 2.99345 -0.31254 0.24366 0.07061 2.5125 -2.49652 -0.00035 -0.01037 -1.96264 -0.04635 0 0 0 0 0 0.00649 -0.06158 0.05447 0.03643 0 -0.31783 0 1.9342 0.06385 0.13997 -3.67991
CYS_1355 -7.24365 0.32308 4.9766 -0.04932 0 0.01681 3.12813 -2.65516 -0 -0 -3.22222 -0.03928 0 0 0 0 0 0.00672 0.06595 0.01159 0.2756 0 0.28652 0 3.6196 0.09769 0.24404 -0.15728
PHE_1356 -10.7388 1.19393 3.82741 -0.8567 0.0333 0.3407 3.15345 -3.11998 -0.00304 -0.03913 -2.81678 0.03364 0 0 0 0 0 0.01877 0.03031 0.14155 0 2.06848 -0.15412 0 1.0402 0.03404 0.37483 -5.43796
HIS_1357 -7.15705 0.38464 6.79847 -0.56187 0.00337 0.5558 3.12949 -3.44726 -0.02591 -0.11326 -2.87189 -0.35191 0 0 0 0 0 0.01512 0.05489 0.05931 0 1.50734 -0.28118 0 -0.45461 0.07506 0.4247 -2.25675
GLU_1358 -7.11126 0.63643 8.3062 -0.35935 0.10645 0.44796 3.70808 -3.66207 -0.00938 -0.07725 -3.48839 -0.70628 0 0 0 -0.89592 0 0.00294 0.02927 0.0013 0 3.39028 -0.20338 0 -2.7348 -0.11487 0.51499 -2.21906
PHE_1359 -9.79024 1.38345 4.5558 -0.86322 0.04627 0.2233 2.88695 -3.04275 -0 -0 -2.07738 -0.15635 0 0 0 0 0 0.02867 0.0931 0.36068 0 1.82503 -0.51154 0 1.0402 -0.18851 0.69236 -3.49418
LEU_1360 -7.43755 0.87414 2.92365 -0.53598 0.30233 0.12797 2.21498 -2.46392 -0 -0 -2.03463 0.05867 0 0 0 0 0 0.03531 -0.04849 0.19626 3.30698 0 -0.30093 0 0.18072 -0.09802 0.59321 -2.10531
SER_1361 -6.65331 0.62551 7.39145 -0.02844 0.00025 0.05105 3.944 -3.42144 -0 -0 -3.43829 -0.42241 0 0 -0.70093 0 0 0.07909 -0.03029 0.08745 0.76764 0 0.33196 1.83609 -0.77834 -0.10914 0.67452 0.20642
SER_1362 -5.63228 0.35403 6.40184 -0.02821 0.01478 0.02804 3.38991 -3.03686 -0 -0 -2.96941 -0.30143 0 0 -0.51511 0 0 0.04479 0.06481 0.02231 1.12672 0 -0.35221 0.62538 -0.77834 -0.07488 0.74038 -0.87573
LYS_1363 -8.95882 0.70081 10.5713 -0.53002 0.2476 0.33958 4.82449 -4.3905 -0.00461 -0.00736 -5.60781 -0.04316 0 0 0 0 0 0.05231 0.16145 0.28231 1.93678 0 -0.14099 0 -1.5107 -0.38971 0.61033 -1.85676
LEU_1364 -7.80529 0.83372 4.07427 -0.42448 0.11537 0.07267 3.2426 -2.83524 -0.01293 -0.04363 -1.09627 0.12884 0 0 0 0 0 0.14073 -0.00758 0.01432 0.59132 0 0.22657 0 0.18072 0.07904 1.26865 -1.2566
ASN_1365 -7.45682 0.82855 4.33159 -0.19056 0.0614 0.31308 2.37408 -2.64576 -0.03692 -0.26195 -0.19748 -0.61995 0 0 -1.19906 0 0 0.09601 0.06106 0.23806 0 2.45851 -0.54426 0 -0.93687 0.33483 1.15778 -1.8347
LYS_1366 -7.48038 1.49897 8.22392 -0.51187 0.21727 0.38305 3.41422 -3.60577 -0.03003 -0.16563 -5.67609 -0.3026 0 0 -0.70093 0 0 0.32449 0.02913 0.33702 1.98948 0 0.14709 0 -1.5107 1.10025 0.71705 -1.60205
PHE_1367 -8.59929 0.90938 5.46982 -0.70558 0.11852 0.39519 4.25412 -3.35747 -0.01554 -0.0957 -2.83685 0.19874 0 0 -0.62464 0 0 0.05706 -0.06635 0.09244 0 2.30732 -0.15826 0 1.0402 1.05541 0.71102 0.14953
ILE_1368 -6.17048 0.5728 1.99366 -0.47649 0.33897 0.0956 1.10281 -1.52611 -0.01318 -0.06148 -0.6809 0.28685 0 0 0 0 0 0.01302 -0.0575 0.02386 0.35631 0 -0.46466 0 0.73287 -0.30723 0.48611 -3.75517
SER_1369 -5.63704 1.06645 6.2809 -0.03003 0.0004 0.0492 3.4371 -2.75453 -0.00403 -0.01975 -3.16269 -0.93356 0 0 -0.7086 0 0 0.01436 0.04723 0.00074 1.13786 0 -0.04256 0.62763 -0.77834 -0.61241 1.08968 -0.93198
PRO_1370 -6.12706 1.06117 3.60995 -0.07257 0 0.04489 1.02295 -1.50818 -0 -0 1.01075 0.59364 0 0 0 0 0 0.02284 -0.15931 0.0333 0.35647 0 -0.69409 0 -2.4119 -0.33463 1.03297 -2.5188
LYS_1371 -5.03916 0.50808 3.43139 -0.3265 0.04082 0.17061 1.31996 -1.50123 -0.02574 -0.16105 -0.42935 -0.05367 0 0 -0.7086 0 0 0.03606 -0.07931 0.07578 1.87362 0 -0.02317 0 -1.5107 -0.19753 0.37252 -2.22718
SER_1372 -4.8635 0.42402 4.80909 -0.0336 9e-05 0.0212 2.90292 -2.27905 -0.00427 -0.0521 -3.11092 0.1325 0 0 -0.64401 0 0 0.04344 0.0042 0.06724 0.46211 0 -0.075 1.73291 -0.77834 -0.49113 0.38777 -1.34444
VAL_1373 -6.08418 0.8645 2.81684 -0.36361 0.24578 0.08743 2.61684 -2.0423 -0 -0 -2.16592 -0.1726 0 0 0 0 0 0.02843 -0.006 0.02237 0.76059 0 -0.43611 0 1.9342 -0.34073 0.42075 -1.81372
ILE_1374 -8.83802 1.42589 1.7239 -0.48482 0.38805 0.10031 2.52176 -2.0817 -0 -0 -3.19853 -0.08026 0 0 0 0 0 0.01782 -0.01404 0.03422 0.327 0 -0.69875 0 0.73287 -0.23104 0.97045 -7.38487
GLY_1375 -4.30969 0.31676 3.2977 -0.00122 0 0 2.11379 -1.98296 -0.00542 -0.02806 -1.61483 -0.33828 0 0 0 0 0 0.01286 -0.09233 0 0 0 -1.48889 0 0.83697 0.11326 0.90539 -2.26494
THR_1376 -3.741 0.18555 2.59141 -0.12034 0.05705 0.07313 0.97909 -1.63805 -0.02869 -0.20958 -0.56409 -1.09212 0 0 -0.96516 0 0 0.03749 -0.04622 0.0106 0.09401 0 -0.58869 2.28556 -1.0874 0.11518 0.47345 -3.17881
PHE_1377 -7.63367 0.93766 1.64124 -0.98976 0.07605 0.37784 1.71688 -1.89184 -0.01081 -0.04805 -0.89794 0.07776 0 0 -0.26914 0 0 0.0547 0.02481 0.13053 0 2.12092 -0.10338 0 1.0402 0.20952 0.55565 -2.88084
VAL_1378 -6.89969 1.08368 1.11507 -0.37751 0.28029 0.09537 1.45646 -1.87028 -8e-05 -0.00207 -0.74795 -0.23285 0 0 -2.13874 0 0 0.03792 -0.00327 0.00388 0.92331 0 -0.76767 0 1.9342 0.1947 0.55257 -5.36265
ALA_1379 -4.47076 0.40006 2.09876 -0.02349 0 0 2.35953 -1.7482 -0.0108 -0.04803 -2.4998 -0.33161 0 0 0 0 0 0.03107 -0.00108 0 0 0 0.21914 0 1.8394 0.0194 0.44785 -1.71856
GLU_1380 -5.80456 0.38396 5.44731 -0.60914 0.0614 1.1302 2.55184 -2.46674 -0 -0 -3.5504 -0.48168 0 0 -1.66257 0 0 0.02016 0.03711 0.06295 0 4.50418 0.04506 0 -2.7348 0.27438 0.35937 -2.43198
PHE_1381 -9.87397 1.09283 4.16018 -0.59145 0.19311 0.05077 2.00289 -2.7445 -0.00155 -0.0174 -2.64303 -0.20617 0 0 0 0 0 0.00465 -0.0535 0.0563 0 3.24989 -0.32593 0 1.0402 0.45989 0.57632 -3.57048
LYS_1382 -6.26886 0.55258 7.1131 -0.30702 0.03841 0.18681 3.6192 -2.80621 -0.03691 -0.12118 -4.8274 -0.36146 0 0 -1.85477 0 0 0.0086 -0.09677 0.45869 1.54573 0 -0.14516 0 -1.5107 0.21038 0.71495 -3.88798
SER_1383 -2.95579 0.26169 3.12491 -0.02828 0.01711 0.02825 1.0239 -1.5138 -0.02143 -0.15506 -1.72052 0.11828 0 0 -0.72389 0 0 0.01836 0.07646 0.00213 0.06065 0 0.51843 0.60021 -0.77834 0.26295 0.64261 -1.14118
ARG_1384 -6.63325 0.65897 5.89594 -0.66441 0.10274 0.46361 2.99733 -2.79048 -0.01836 -0.07949 -2.68077 0.24045 0 0 -0.75384 0 0 0.02189 -0.02429 0.15464 3.04209 0 -0.00905 0 -1.2888 0.36082 0.58573 -0.41852
PHE_1385 -8.54156 0.68852 1.49756 -0.58856 0.16406 0.28076 1.53336 -1.88197 -0.00603 -0.02283 -2.08717 -0.0865 0 0 0 0 0 0.07335 -0.05803 0.15451 0 2.52422 -0.09323 0 1.0402 -0.08856 0.52094 -4.97694
PHE_1386 -9.07203 0.91446 2.87994 -0.7391 0.10735 0.45095 2.37542 -2.4858 -0.01681 -0.06209 -3.34465 0.26955 0 0 0 0 0 0.01751 -0.06534 0.22522 0 2.20263 -0.04337 0 1.0402 -0.02629 0.47834 -4.8939
VAL_1387 -6.60286 0.67026 2.43164 -0.30232 0.15038 0.05843 2.34535 -2.20435 -0.01607 -0.09788 -2.31525 -0.26208 0 0 0 0 0 0.02472 0.07156 0.00084 0.08844 0 -0.48668 0 1.9342 -0.1739 0.57218 -4.11339
MET_1388 -4.29237 0.47074 2.3014 -0.38121 0.09684 0.11104 1.12953 -1.55501 -0.0058 -0.07756 -0.0378 0.11575 0 0 0 0 0 0.00728 -0.04321 0.16939 1.24971 0 0.30217 0 0.60916 -0.24152 0.47827 0.40681
GLY_1389 -1.52491 0.09767 1.71981 -6e-05 0 0 0.84125 -0.81538 -0 -0 -0.80006 -0.36645 0 0 -0.95925 0 0 0.01141 -0.11379 0 0 0 -1.49041 0 0.83697 -0.53768 0.46581 -2.63506
GLU_1390 -4.79608 0.40925 5.95917 -0.35425 0.07347 0.49681 3.22486 -2.60906 -0.00728 -0.08753 -4.48596 -0.48551 0 0 0 -0.7798 0 0.03889 0.15106 0.01512 0 3.41469 0.24816 0 -2.7348 -0.14071 0.58189 -1.8676
GLU_1391 -3.61896 0.20742 2.76737 -0.24628 0.03734 0.26655 0.68482 -1.20235 -0.00143 -0.00808 -0.81408 -0.12646 0 0 0 0 0 0.17628 -0.01941 0.06059 0 3.41514 0.02212 0 -2.7348 0.26192 0.45124 -0.42105
THR_1392 -5.06559 0.9081 2.76261 -0.18748 0.18723 0.07525 1.3097 -1.51049 -6e-05 -0.00191 -1.64677 -0.18952 0 0 0 0 0 0.05234 -0.06966 0.02975 0.05487 0 0.19418 2.36007 -1.0874 -0.16744 0.94401 -1.04821
PRO_1393 -3.39364 0.76798 2.32542 -0.1979 0.1274 0.14503 1.57852 -1.04248 -0.001 -0.0062 -1.61398 -0.21634 0 0 0 0 0 0.31089 0.04695 0.00915 0.2004 0 -0.44302 0 -2.4119 0.40869 1.19492 -2.2111
LEU_1394 -6.86893 0.98174 2.11963 -0.51943 0.27341 0.13804 1.82457 -1.89863 -0 -0 -1.77341 0.159 0 0 0 0 0 0.17777 -0.01961 0.06991 0.69668 0 0.08393 0 0.18072 1.08947 1.28924 -1.99592
LEU_1395 -8.25221 1.143 3.02971 -0.64871 0.34305 0.23076 2.75583 -2.534 -0.02876 -0.12848 -2.82757 -0.07634 0 0 0 0 0 0.04656 0.07781 0.18686 1.15295 0 -0.18502 0 0.18072 0.63115 1.25415 -3.64854
THR_1396 -7.5258 0.42988 5.32343 -0.11773 0.06005 0.05026 3.07305 -2.84384 -0 -0 -3.33725 -1.05656 0 0 -1.71679 0 0 0.02811 0.1647 0.07615 0.44796 0 0.18275 2.38533 -1.0874 0.00592 0.58855 -4.86923
LYS_1397 -6.04055 0.2478 5.19201 -0.43895 0.05016 0.25485 1.99167 -2.41297 -0 -0 -1.16226 0.16639 0 0 0 0 0 0.04454 0.02319 0.0396 2.40636 0 0.03662 0 -1.5107 -0.08568 0.32308 -0.87484
PHE_1398 -8.29439 0.90485 4.48064 -0.59157 0.06365 0.24411 2.41406 -2.97703 -0 -0 -1.72382 -0.0165 0 0 0 0 0 0.04598 -0.01005 0.12842 0 3.01825 -0.1252 0 1.0402 -0.09858 0.24906 -1.24792
VAL_1399 -7.31453 0.61431 3.18222 -0.30987 0.18762 0.07076 2.59007 -2.64042 -0 -0 -2.22502 -0.18154 0 0 0 0 0 0.02361 -0.06877 0.00018 0.08598 0 -0.31403 0 1.9342 -0.13652 0.26672 -4.23502
SER_1400 -6.54299 0.48101 6.82668 -0.03021 0.00022 0.0204 3.49725 -3.36207 -0.01919 -0.17824 -3.31959 0.03346 0 0 0 0 0 0.01991 -0.00797 0.02874 0.51052 0 0.31405 1.77617 -0.77834 -0.04378 0.373 -0.40097
ALA_1401 -4.22411 0.21801 3.7569 -0.02289 0 0 1.95408 -2.33297 -0 -0 -0.48372 -0.36611 0 0 0 0 0 0.01862 0.0755 0 0 0 -0.31312 0 1.8394 -0.22183 0.42196 0.31972
ALA_1402 -4.93018 0.505 2.76075 -0.02358 0 0 2.28232 -2.25 -0.00093 -0.00384 -1.48256 -0.36623 0 0 -0.06015 0 0 0.04458 -0.05974 0 0 0 -0.22032 0 1.8394 -0.55141 0.3232 -2.19369
LEU_1403 -8.02969 1.31511 3.25724 -0.4864 0.22468 0.11302 1.94065 -2.53531 -0.00934 -0.07478 -1.44211 0.20162 0 0 0 0 0 0.01145 0.16543 0.07639 0.28189 0 -0.27353 0 0.18072 -0.40963 0.54103 -4.95159
HIS_1404 -7.63773 0.65986 6.42992 -0.35098 0.00673 0.37389 2.5626 -3.48829 -0 -0 -1.36369 -0.18419 0 0 -0.70404 0 0 0.01809 0.15514 0.01983 0 1.67583 0.16444 0 -0.45461 0.16667 0.71752 -1.233
ASN_1405 -3.11478 0.376 2.30545 -0.20297 0.03558 0.34914 0.95194 -1.32328 -0.01095 -0.11118 -0.62136 -1.04859 0 0 0 0 0 0.03617 -0.09266 0.14466 0 1.86293 -1.00466 0 -0.93687 -0.23238 0.46277 -2.17504
VAL_1406 -5.26471 0.51159 0.56102 -0.31735 0.4686 0.07901 0.63988 -1.47709 -0.01889 -0.1377 0.23355 -0.61584 0 0 0 0 0 0.07153 0.42993 0.06023 0.07091 0 0.65771 0 1.9342 -0.0059 0.42814 -1.69118
LYS_1407 -2.36672 0.16934 2.21876 -0.31369 0.04078 0.16037 0.91536 -1.07842 -0.01095 -0.11118 -0.71773 -0.05684 0 0 0 0 0 0.03491 0.06209 0.01177 2.2659 0 0.05128 0 -1.5107 0.38335 0.61445 0.76213
CYS_1408 -5.415 0.37486 1.52261 -0.11235 0.05204 0.08006 0.439 -1.04611 -0 -0 0.4849 -1.11638 0 0 0 0 0 0.02388 0.43809 0.03782 0.1492 0 -0.35885 0 3.6196 0.65738 0.49686 0.32764
LYS_1409 -3.28318 0.46163 1.58656 -0.30248 0.0266 0.13534 0.7096 -1.0049 -0.01994 -0.12588 -0.12059 -0.09517 0 0 0 0 0 0.0214 -0.03193 0.00112 1.85249 0 -0.09248 0 -1.5107 0.59525 0.30323 -0.89403
THR_1410 -5.58451 0.78599 3.98345 -0.23149 0.1691 0.08838 1.79352 -2.22465 -0.04327 -0.38775 -0.61066 -1.17826 0 0 0 0 0 0.05021 -0.01456 0.01329 0.53914 0 0.05719 2.28711 -1.0874 0.02334 1.15614 -0.41569
PRO_1411 -5.72564 0.75789 2.62705 -0.07032 0 0.04352 1.52039 -1.29198 -0 -0 -1.19329 0.63018 0 0 0 0 0 0.0178 -0.16882 0.00967 0.211 0 -0.2728 0 -2.4119 0.20964 1.33855 -3.76905
THR_1412 -4.58651 0.34025 4.5127 -0.19603 0.11788 0.073 2.05376 -2.23351 -0.01765 -0.163 -0.98254 -0.50336 0 0 0 0 0 0.01565 0.00015 0.01891 0.05286 0 -0.01037 2.38542 -1.0874 0.19191 0.35178 0.33391
GLN_1413 -5.55549 0.35273 5.54141 -0.27481 0.04997 0.21739 2.57785 -2.65457 -0.06397 -0.50905 -2.24052 -0.56016 0 0 0 0 0 0.01149 0.14656 0.00656 0 2.78015 -0.22616 0 -0.18838 -0.0086 0.219 -0.37861
LEU_1414 -8.22442 0.65791 4.54176 -0.68659 0.21822 0.27474 2.90874 -2.8356 -0 -0 -2.25561 0.07855 0 0 0 0 0 0.00266 -0.00038 0.09739 0.85577 0 -0.21805 0 0.18072 -0.21815 0.37814 -4.24418
SER_1415 -5.4196 0.30237 6.29066 -0.02702 0 0.06357 3.30678 -2.9809 -0.00948 -0.04355 -4.24006 -0.5864 0 0 -0.72702 0 0 0.00382 0.03611 0.0001 0.7749 0 0.33076 0.8838 -0.77834 0.02289 0.41069 -2.38592
GLU_1416 -5.90736 0.28875 7.86152 -0.21834 0.03594 0.31208 3.4753 -3.39846 -0.02621 -0.24679 -4.22839 -0.60289 0 0 0 -0.87894 0 0.00562 -0.00096 0.01485 0 3.00212 -0.25178 0 -2.7348 -0.23025 0.37739 -3.35162
THR_1417 -5.32622 0.23734 5.8022 -0.19935 0.11106 0.07087 3.12786 -2.7971 -0 -0 -3.66108 -0.05049 0 0 0 0 0 0.00354 0.03361 0 0.06131 0 -0.02735 2.29624 -1.0874 -0.1945 0.25788 -1.34158
ILE_1418 -8.36636 0.79008 3.94822 -0.66331 0.50565 0.15574 2.9517 -2.75819 -0 -0 -3.05946 0.19231 0 0 0 0 0 0.00291 -0.02286 0.0565 0.56561 0 -0.3603 0 0.73287 0.05255 0.50052 -4.77581
ASP_1419 -5.74877 0.35421 6.90945 -0.2136 0.00026 0.69517 3.29752 -3.21861 -0.00781 -0.08837 -4.78012 -0.13594 0 0 0 -0.30626 0 0.01528 -0.00851 2e-05 0 3.15692 0.29099 0 -2.3716 -0.07899 0.53589 -1.70287
THR_1420 -4.8556 0.24053 5.85646 -0.20052 0.12653 0.07154 2.71036 -2.75321 -0 -0 -2.99787 -0.04845 0 0 0 0 0 0.00638 -0.0167 0.00147 0.05457 0 -0.01836 2.29623 -1.0874 0.06815 0.22026 -0.32563
ILE_1421 -7.37328 0.6839 4.63163 -0.50754 0.45091 0.10412 2.67849 -2.93119 -0.01438 -0.13357 -2.93806 -0.11678 0 0 0 0 0 0.00641 -0.0692 0.0264 0.57131 0 -0.45105 0 0.73287 0.1008 0.35868 -4.18951
CYS_1422 -7.12428 0.48937 4.40049 -0.0507 0 0.01839 2.9325 -2.5768 -0 -0 -3.36792 -0.03938 0 0 0 0 0 0.00356 0.06437 0.00473 0.29399 0 0.27819 0 3.6196 0.03786 0.58416 -0.43187
ASP_1423 -5.28112 0.4871 6.71598 -0.18967 0.00031 0.6211 3.44986 -3.2386 -0 -0.00012 -4.17167 -0.13921 0 0 0 -0.6516 0 0.01688 0.03193 0.19888 0 3.24079 0.25462 0 -2.3716 -0.05434 0.59564 -0.48485
GLN_1424 -5.64327 0.25513 5.499 -0.27207 0.05649 0.21818 2.38341 -2.88909 -0.01438 -0.13357 -1.87906 -0.50504 0 0 -0.45293 0 0 0.00724 -0.04222 0.09592 0 2.77968 -0.18387 0 -0.18838 -0.25808 0.38956 -0.77734
CYS_1425 -7.93023 0.94795 5.10542 -0.04679 0 0.01406 2.80654 -2.9216 -0 -0 -3.24082 0.02983 0 0 0 0 0 0.00764 -0.03225 0.07814 0.36747 0 0.29875 0 3.6196 0.22058 0.3424 -0.33331
ILE_1426 -8.98865 1.62864 3.84775 -0.7106 0.55079 0.23675 3.08616 -3.20383 -0 -0 -1.93492 0.38279 0 0 0 0 0 0.0538 0.04393 0.09385 0.93224 0 0.12425 0 0.73287 0.29754 0.71436 -2.11228
ALA_1427 -5.97201 0.87513 3.75788 -0.0253 0.00039 0 2.64561 -2.73118 -0 -0 -2.14073 -0.40377 0 0 0 0 0 0.04082 -0.10908 0 0 0 -0.1313 0 1.8394 -0.42 0.69605 -2.07808
ASN_1428 -4.96584 0.51538 4.25692 -0.21744 0.02982 0.33536 2.04102 -2.29826 -0.01339 -0.06092 -1.98834 -0.65329 0 0 -0.45293 0 0 0.01141 0.10874 0.1592 0 2.49552 -0.61853 0 -0.93687 -0.6848 0.57433 -2.36293
GLY_1429 -2.82241 0.14996 3.21577 -5e-05 0 0 1.35799 -1.62678 -0 -0 -1.08273 -0.35988 0 0 0 0 0 0.00655 -0.17896 0 0 0 -1.33624 0 0.83697 -0.59042 0.94677 -1.48346
VAL_1430 -5.94326 1.00119 1.08336 -0.25714 0.11883 0.04775 0.9329 -1.5484 -0.02562 -0.09076 0.33116 0.32232 0 0 0 0 0 0.27891 -0.00355 0.13425 0.00568 0 -0.01368 0 1.9342 0.99106 1.12609 0.4253
SER_1431 -4.99094 0.94299 4.26043 -0.02905 0 0.05369 2.61401 -2.21035 -0.01722 -0.28873 -1.954 -1.02662 0 0 -0.78995 0 0 0.11798 0.04913 0.29402 0.40732 0 -0.21953 0.77649 -0.77834 2.06909 0.83522 0.11565
THR_1432 -4.56204 0.18394 3.35283 -0.12158 0.05394 0.05888 1.30903 -1.98167 -0.00918 -0.15271 -1.2716 -0.8998 0 0 0 0 0 0.03183 0.01703 0.00657 0.14233 0 -0.07826 2.28678 -1.0874 0.6214 0.44089 -1.65878
HIS_1433 -4.51461 0.28317 5.16418 -0.40241 0.00568 0.46549 2.0625 -2.28528 -0 -0 -1.59207 -0.29421 0 0 -0.48824 0 0 0.01158 0.05642 0.0146 0 2.17024 -0.07929 0 -0.45461 -0.18792 0.23169 0.16691
ILE_1434 -8.66657 0.77226 3.61873 -0.49765 0.35485 0.10151 2.19535 -2.63534 -0 -0 -1.02002 -0.06711 0 0 -0.30171 0 0 0.01537 -0.03805 0.00245 0.56759 0 -0.47137 0 0.73287 0.04068 0.41905 -4.87711
VAL_1435 -6.50623 0.35207 4.34167 -0.31729 0.20526 0.07333 2.88013 -2.69868 -0 -0 -1.90799 -0.22153 0 0 0 0 0 0.00794 0.00697 0.00088 0.12978 0 -0.19367 0 1.9342 -0.08439 0.60496 -1.39258
SER_1436 -5.59528 0.41464 6.38062 -0.03362 0.00029 0.06326 3.52057 -3.02042 -0 -0 -2.88831 -0.43335 0 0 -0.86211 0 0 0.01242 0.01702 0.03384 0.81204 0 0.32866 1.77134 -0.77834 -0.04081 0.49585 0.19832
LYS_1437 -7.51003 0.58004 7.62698 -0.51195 0.12797 0.30287 3.36459 -3.33267 -0 -0 -4.51175 0.14182 0 0 0 -0.43077 0 0.01536 0.36913 0.50109 2.26819 0 -0.05616 0 -1.5107 -0.22183 0.52885 -2.25896
ILE_1438 -9.08588 0.73911 4.15719 -0.49228 0.28142 0.09996 3.57833 -3.15281 -0 -0 -2.24943 -0.02283 0 0 0 0 0 0.05159 -0.02616 0.02202 0.61652 0 -0.40677 0 0.73287 -0.29972 0.61529 -4.84159
SER_1439 -6.87127 0.77343 7.28186 -0.02317 0 0.02006 3.44011 -3.49231 -0.01163 -0.07283 -3.35425 -0.57888 0 0 -0.40605 0 0 0.10084 -0.0099 0.04172 0.55661 0 0.33712 0.68235 -0.77834 0.07947 0.78339 -1.50167
ILE_1440 -6.70531 0.52565 6.35415 -0.50533 0.36946 0.10274 2.90369 -3.12441 -0.01048 -0.09251 -2.38076 0.02279 0 0 0 0 0 0.01301 -0.05691 0.00959 0.48274 0 -0.4666 0 0.73287 0.1551 0.66159 -1.00898
ARG_1441 -11.3363 1.09969 9.22985 -1.02156 0.24941 0.65561 4.3349 -4.72973 -0.01252 -0.10423 -3.39383 0.25497 0 0 -0.06015 0 0 0.00405 -0.02926 0.38944 2.33713 0 -0.14035 0 -1.2888 0.0085 0.5848 -2.96836
VAL_1442 -8.42052 1.06454 3.78716 -0.31097 0.21515 0.07001 2.68467 -2.96266 -0 -0 -2.11625 -0.24841 0 0 0 0 0 0.00597 0.08327 0.07775 0.1473 0 -0.33008 0 1.9342 -0.09417 0.89475 -3.5183
ASN_1443 -7.16567 0.46314 7.4507 -0.17314 0.02551 0.25824 3.40571 -3.80161 -0.06646 -0.30565 -3.40702 -0.38301 0 0 -1.05376 0 0 0.02202 0.22741 0.20073 0 1.90647 0.14275 0 -0.93687 -0.0951 0.81284 -2.47277
GLN_1444 -7.03729 0.5096 6.38205 -0.25793 0.04868 0.19065 3.07926 -3.22131 -0.0116 -0.10039 -2.80022 -0.48614 0 0 0 0 0 0.01114 0.10924 0.05189 0 2.68423 -0.05987 0 -0.18838 -0.14339 0.50036 -0.73941
LEU_1445 -7.9553 0.82425 3.23751 -0.43833 0.08916 0.10418 2.13859 -2.51812 -0 -0 -1.31458 0.1781 0 0 0 0 0 0.03734 0.00248 0.39491 0.36062 0 -0.26251 0 0.18072 -0.25439 0.56423 -4.63113
ILE_1446 -7.53858 0.41089 4.78058 -0.47842 0.31106 0.09394 3.02635 -2.94 -0.03065 -0.12815 -2.80156 0.11744 0 0 0 0 0 0.01137 -0.04713 0.0219 0.50946 0 -0.50364 0 0.73287 -0.07376 0.58419 -3.94184
ARG_1447 -6.99611 0.45554 8.49589 -0.61614 0.14051 0.37245 3.30797 -3.71768 -0.01048 -0.09251 -4.59169 0.29075 0 0 0 -0.67836 0 0.03917 -0.03877 0.33125 1.91168 0 -0.13274 0 -1.2888 -0.15306 0.38463 -2.58651
TYR_1448 -5.95918 0.75283 2.89899 -1.04214 0.11828 0.56629 2.0422 -1.96522 -0 -0 -1.82477 -0.2548 0 0 0 -0.68114 0 0.03081 -0.09032 0.01009 0 2.84145 0.31866 0.0299 1.2797 -0.32675 0.41346 -0.84167
SER_1449 -4.95168 0.27846 4.86361 -0.04346 0.00158 0.06137 2.76914 -2.23603 -0 -0 -1.81792 -0.37593 0 0 -0.6693 0 0 0.03036 -0.00092 0.02553 0.23162 0 -0.32234 1.76173 -0.77834 -0.44925 0.41974 -1.20202
GLY_1450 -2.31274 0.33111 2.75126 -7e-05 0 0 1.56361 -1.36298 -0 -0 -0.54857 -0.38876 0 0 0 0 0 0.03004 -0.11663 0 0 0 -1.52285 0 0.83697 -0.72319 0.24943 -1.21336
TYR_1451 -7.26542 1.14395 1.99798 -0.97865 0.08559 0.53055 1.08468 -1.76705 -0.01193 -0.20576 -0.57378 -0.2586 0 0 -0.6693 0 0 0.02242 -0.02611 0.02435 0 3.06474 0.24516 0.0737 1.2797 -0.52878 0.44905 -2.2835
ARG_1452 -6.23312 0.81156 4.77149 -0.73207 0.1638 0.41153 1.27443 -2.23366 -0.04404 -0.24752 -0.44524 0.10105 0 0 0 0 0 0.14958 0.17856 0.45682 1.87733 0 1.30797 0 -1.2888 5.33326 0.71881 6.33175
GLU_1453 -3.87463 0.27139 3.87956 -0.28625 0.06662 0.37884 0.81023 -1.6153 -0.00484 -0.03997 -2.34544 -0.26233 0 0 0 -0.67836 0 0.06095 -0.02148 0.01448 0 3.15992 -0.15025 0 -2.7348 5.59244 0.51924 2.74003
THR_1454 -4.4591 0.68554 2.84628 -0.10853 0.08084 0.07804 1.18772 -1.58668 -0.00944 -0.14618 0.08635 -0.68316 0 0 -0.28711 0 0 0.12492 -0.0075 0.00272 0.09722 0 -0.45771 2.47477 -1.0874 -0.07505 1.06569 -0.17776
PRO_1455 -5.00245 0.74602 1.77816 -0.07975 0 0.04824 0.42638 -0.84849 -0 -0 0.34403 0.61487 0 0 0 0 0 0.10143 -0.15833 0.0098 0.44673 0 -0.50165 0 -2.4119 -0.38204 1.07569 -3.79326
PHE_1456 -7.01664 0.62304 3.28808 -0.52782 0.05619 0.22606 2.14366 -2.12292 -0 -0 -0.93104 0.12654 0 0 -0.46499 0 0 0.04723 0.16587 0.04983 0 3.64212 -0.13455 0 1.0402 0.52314 0.38279 1.11677
GLY_1457 -2.3785 0.06492 2.82932 -0.00014 0 0 1.19922 -1.3643 -0 -0 -0.99063 -0.22042 0 0 -1.01413 0 0 0.04506 0.01175 0 0 0 -1.35051 0 0.83697 1.0743 0.32648 -0.9306
ALA_1458 -4.36343 0.59102 2.68942 -0.01966 0 0 2.05122 -1.96397 -0 -0 -0.99461 -0.14028 0 0 -1.05376 0 0 0.04206 0.00641 0 0 0 0.22013 0 1.8394 0.55244 0.30732 -0.23629
ILE_1459 -6.69135 1.07641 2.33011 -0.57168 0.50661 0.17319 1.17038 -1.85491 -0.0266 -0.18928 0.26055 0.34622 0 0 0 0 0 0.05254 0.02485 0.17894 1.37357 0 0.65884 0 0.73287 0.51306 0.41289 0.47721
GLU_1460 -5.89166 0.56551 7.36346 -0.48039 0.20914 0.75913 2.22802 -2.7474 -0.04736 -0.26076 -2.03005 -1.37249 0 0 -1.21097 0 0 0.04162 -0.01774 0.17814 0 5.51167 0.12392 0 -2.7348 0.13374 0.80418 1.12492
GLU_1461 -4.16761 0.53838 4.74927 -0.21333 0.03561 0.31093 1.80423 -1.87312 -0.0254 -0.20779 -1.28575 -0.46712 0 0 -0.80492 0 0 0.08943 -0.00618 0.0368 0 3.10599 -0.06363 0 -2.7348 -0.2657 0.66474 -0.77999
GLN_1462 -2.12594 0.17119 2.71218 -0.29205 0.04587 0.26594 1.48183 -1.17447 -0.0062 -0.0902 -1.20571 -0.90694 0 0 -1.40889 0 0 0.2054 -0.08348 0.02306 0 2.73673 -0.23447 0 -0.18838 -0.19347 0.1972 -0.07079
ASP_1463 -3.77186 0.34374 5.43566 -0.11235 0.01237 0.33319 1.85661 -2.38274 -0.02043 -0.14988 -2.65709 -1.18689 0 0 -0.51481 -0.29633 0 0.23163 -0.02862 0.01447 0 2.21845 -0.26784 0 -2.3716 -0.22532 0.34242 -3.19721
VAL_1464 -6.00857 0.7438 3.87695 -0.29349 0.15973 0.05432 1.91395 -2.45599 -0 -0 -0.26359 -0.23524 0 0 -0.51481 0 0 0.12158 0.00218 0.02906 0.0189 0 -0.26639 0 1.9342 -0.02883 0.49348 -0.71877
LYS_1465 -6.83376 0.94076 3.83983 -0.83052 0.35726 0.80011 1.85217 -1.99145 -0.04253 -0.17592 -1.32548 -0.26946 0 0 0 0 0 0.13034 0.11468 0.35909 3.84493 0 -0.0177 0 -1.5107 0.41055 0.6806 0.33281
ASP_1466 -4.36266 0.51839 4.90105 -0.12877 0.0366 0.39714 2.25366 -2.32284 -0.05189 -0.32637 -1.61759 -0.53317 0 0 0 0 0 0.27232 0.49067 0.24468 0 2.90228 -0.39814 0 -2.3716 1.1005 0.73572 1.73999
TRP_1467 -10.362 2.35306 3.94061 -1.13933 0.08178 0.79069 2.28613 -3.16602 -0.01548 -0.12718 -1.28702 -0.91934 0 0 0 0 0 0.07515 0.05145 0.01779 0 2.6972 0.03806 0 1.6906 0.64141 1.01149 -1.34097
VAL_1468 -6.47937 0.86637 1.82885 -0.27474 0.13732 0.05524 1.0779 -1.89618 -0 -0 0.47606 0.13392 0 0 0 0 0 0.04997 0.06019 0.04678 0.06941 0 -0.4289 0 1.9342 -0.43776 1.07416 -1.70657
ASP_1469 -4.84034 0.75332 5.70701 -0.13458 0.09632 0.42967 2.92296 -2.70268 -0.00702 -0.08568 -5.16684 -0.70051 0 0 -1.45687 0 0 0.0403 -0.07075 0.15714 0 2.48723 -0.49871 0 -2.3716 -0.4626 0.53548 -5.36875
GLY_1470 -2.45926 0.14412 1.5094 -0.00069 0 0 0.27407 -1.03989 -0 -0 -0.46695 -0.2217 0 0 0 0 0 0.06718 -0.14081 0 0 0 -0.67096 0 0.83697 0.09039 0.34903 -1.72908
SER_1471 -4.70672 0.28553 4.92689 -0.02768 0 0.06451 2.42319 -2.28299 -0.00501 -0.03255 -2.16329 -0.38398 0 0 -0.83095 0 0 0.02683 0.05456 0.00283 0.03721 0 -0.53262 0.61025 -0.77834 0.2076 0.43349 -2.67124
ARG_1472 -7.07138 0.55209 8.18279 -0.70948 0.12236 0.43833 3.43434 -3.61816 -0.02963 -0.2013 -3.81421 0.66886 0 0 -0.28372 -0.87894 0 0.06259 -0.00985 0.56345 3.21577 0 -0.18693 0 -1.2888 -0.33276 0.5766 -0.60799
GLY_1473 -4.61281 0.56365 4.52728 -5e-05 0 0 2.48695 -2.40009 -0 -0 -1.60745 -0.42398 0 0 0 0 0 0.04105 -0.04431 0 0 0 0.29264 0 0.83697 0.24604 0.37108 0.27698
TYR_1474 -8.70962 0.39115 6.67301 -1.00845 0.06073 0.43948 3.38869 -3.47253 -0 -0 -1.93463 -0.30191 0 0 -0.83095 0 0 0.03084 -0.00368 0.05382 0 1.98509 -0.34839 0.00212 1.2797 0.50778 0.21055 -1.58718
ARG_1475 -7.23962 0.39421 8.42373 -0.98048 0.35078 0.61977 3.98283 -3.6439 -0.02252 -0.09069 -4.75615 0.18986 0 0 0 -0.60258 0 0.01514 0.06894 0.18557 2.66266 0 -0.08301 0 -1.2888 -0.10462 0.49743 -1.42146
LEU_1476 -7.51472 0.579 4.3203 -0.47288 0.18432 0.11219 2.78377 -2.79986 -0 -0 -2.28628 0.21762 0 0 0 0 0 0.0143 0.03967 0.0931 0.34937 0 -0.27682 0 0.18072 -0.24603 0.5002 -4.22204
GLN_1477 -9.37538 0.53631 8.59242 -0.3335 0.04692 0.18029 4.31593 -4.11552 -0.04068 -0.33763 -4.34698 -0.36028 0 0 -0.92288 -1.54344 0 0.01965 -0.01262 0.0207 0 3.35167 0.12775 0 -0.18838 -0.10671 0.46628 -4.02606
ARG_1478 -8.4926 0.32691 9.48818 -0.78517 0.18282 0.54729 4.42168 -4.36555 -0.02524 -0.25599 -4.46848 0.19546 0 0 -0.54678 -0.89869 0 0.03233 0.05633 0.03377 2.82079 0 -0.08692 0 -1.2888 -0.14729 0.55909 -2.69687
LYS_1479 -8.76842 0.59463 11.1809 -0.44083 0.04748 0.23958 4.90475 -4.78519 -0.04879 -0.15908 -5.83827 -0.1002 0 0 -0.46499 0 0 0.02763 0.023 0.23141 2.09363 0 0.02737 0 -1.5107 -0.36606 0.49836 -2.61382
ILE_1480 -7.71644 0.70573 4.19158 -0.50358 0.38066 0.10348 2.83889 -2.77701 -0 -0 -2.24151 -0.10421 0 0 0 0 0 0.02186 -0.05137 0.00677 0.62851 0 -0.37417 0 0.73287 -0.19768 0.48632 -3.86929
GLU_1481 -6.87628 0.54312 8.64122 -0.20628 0.04214 0.28736 3.73966 -3.78461 -0.01645 -0.12457 -4.49935 -0.57656 0 0 0 -2.45375 0 0.02939 0.11424 0.05001 0 3.04151 -0.25237 0 -2.7348 -0.33082 0.48826 -4.87894
ALA_1482 -3.33855 0.22028 3.47227 -0.02213 0 0 1.84977 -1.99775 -0 -0 -1.22961 -0.36349 0 0 0 0 0 0.05729 0.03899 0 0 0 -0.29843 0 1.8394 -0.59034 0.34218 -0.02011
ILE_1483 -6.62015 0.68098 3.07992 -0.48981 0.37455 0.0986 1.86285 -1.98014 -0.00776 -0.12017 -0.98078 0.04374 0 0 0 0 0 0.04859 -0.03507 0.00852 0.53965 0 -0.45011 0 0.73287 -0.27848 0.33424 -3.15799
PHE_1484 -7.12838 0.51303 2.82525 -0.61172 0.11085 0.32171 2.28464 -2.25218 -0.01304 -0.13195 -1.74535 -0.01339 0 0 0 0 0 0.11985 0.17874 0.05168 0 2.42449 -0.10205 0 1.0402 0.22813 0.48535 -1.41415
SER_1485 -1.52041 0.115 2.36623 -0.02903 0.00055 0.0453 0.71111 -1.07749 -0.00776 -0.12017 0.21328 -0.94996 0 0 0 0 0 0.12089 -0.04421 0.00057 0.17204 0 -0.13819 0.60084 -0.77834 -0.13026 0.6717 0.22168
ASP_1486 -3.12455 0.24317 5.21407 -0.22258 0.04136 0.77123 0.9559 -1.99362 -0.01432 -0.09474 -1.277 -2.25112 0 0 0 0 0 0.19503 0.09518 0.03139 0 2.48169 -0.31839 0 -2.3716 -0.74474 0.63491 -1.74873
ASP_1487 -4.44307 0.18199 6.66714 -0.25435 0.02591 0.84198 3.28592 -2.81747 -0.004 -0.03785 -5.40134 -0.06255 0 0 0 -1.68735 0 0.29243 0.14155 0.05549 0 2.38953 -0.5096 0 -2.3716 -0.45058 1.12907 -3.02875
LYS_1488 -4.42827 0.327 6.40863 -0.30981 0.04001 0.14169 1.40579 -2.5011 -0.00855 -0.02952 -2.19778 -0.00783 0 0 0 0 0 0.1471 0.07601 0.02385 1.91168 0 0.01119 0 -1.5107 0.34304 1.0085 0.85093
GLU_1489 -5.22638 0.3226 5.77846 -0.46192 0.20849 1.4421 2.29234 -2.59926 -0.04793 -0.24236 -3.12157 -3.02867 0 0 0 -0.62882 0 0.05182 -0.0536 0.05786 0 4.02076 -0.36118 0 -2.7348 0.06796 0.27675 -3.98735
THR_1490 -6.94862 1.10996 5.56462 -0.19873 0.19108 0.07143 2.61971 -3.06801 -0.03956 -0.25413 -1.73598 -0.53427 0 0 0 0 0 0.0273 0.02824 0.10353 0.05361 0 -0.01808 2.25828 -1.0874 -0.21721 0.6237 -1.4505
MET_1491 -6.22394 0.16495 6.62631 -0.42968 0.12044 0.15289 2.37063 -3.18137 -0 -0 -1.98399 -0.27382 0 0 0 0 0 0.04543 0.05614 0.08414 2.1251 0 -0.00584 0 0.60916 0.06055 0.53654 0.85364
PHE_1492 -7.50429 0.90128 3.99385 -0.87695 0.05335 0.24178 2.44179 -2.47496 -0 -0 -2.52379 -0.08717 0 0 0 0 0 0.06463 -0.00534 0.11762 0 1.76422 -0.50623 0 1.0402 0.00328 0.32919 -3.02752
ILE_1493 -9.20157 1.54407 3.8227 -0.70466 0.44759 0.24326 2.89311 -2.93669 -0 -0 -2.29987 0.45314 0 0 0 0 0 0.09981 0.17236 0.05439 0.98504 0 -0.05782 0 0.73287 0.00595 1.09488 -2.65143
ARG_1494 -10.521 0.55871 10.1979 -0.73843 0.12132 0.45798 4.67476 -4.94293 -0.00454 -0.01876 -5.75875 0.31473 0 0 0 -1.68735 0 0.0366 -0.0072 0.14983 1.43727 0 -0.09375 0 -1.2888 -0.2617 1.43686 -5.93718
ASN_1495 -5.11936 0.25989 5.94353 -0.17285 0.02192 0.25598 2.76441 -2.81342 -0 -0 -2.48776 -0.32419 0 0 0 0 0 0.00325 0.02413 0.00082 0 1.42436 0.39505 0 -0.93687 -0.17614 0.7037 -0.23358
CYS_1496 -7.23024 0.48414 4.2949 -0.04577 0 0.01424 2.74284 -2.51076 -0 -0 -2.51486 -0.02251 0 0 0 0 0 0.02222 0.06224 0.04512 0.3195 0 0.27173 0 3.6196 0.27081 0.25803 0.08123
ALA_1497 -6.84437 0.41629 3.41753 -0.02185 0 0 2.9557 -2.85203 -0 -0 -2.59005 -0.37059 0 0 0 0 0 0.04391 0.00851 0 0 0 -0.27652 0 1.8394 -0.04304 0.23818 -4.07892
ARG_1498 -10.0841 0.50734 10.1262 -0.92202 0.31134 0.67886 5.18878 -4.64453 -0.00973 -0.05129 -4.51828 0.21663 0 0 0 -1.62528 0 0.04012 0.08146 0.06421 2.75939 0 -0.03588 0 -1.2888 -0.4143 0.42838 -3.19146
LYS_1499 -5.54779 0.19836 6.78882 -0.28094 0.01765 0.11049 3.14234 -3.12038 -0 -0 -3.22477 -0.02357 0 0 0 0 0 0.01365 -0.02572 0.07489 1.76269 0 0.03541 0 -1.5107 -0.29237 0.51337 -1.36857
VAL_1500 -6.97028 0.57979 3.7734 -0.3078 0.17696 0.0695 2.635 -2.67423 -0 -0 -1.98439 -0.06845 0 0 0 0 0 0.0282 -0.05894 0.01087 0.03729 0 -0.31059 0 1.9342 -0.17111 0.29963 -3.00094
PHE_1501 -9.6969 0.5016 4.29171 -0.79689 0.02633 0.25794 2.89203 -3.0535 -0 -0 -3.22158 -0.05255 0 0 0 0 0 0.01622 0.01469 0.11855 0 1.79574 -0.43949 0 1.0402 -0.00831 0.22391 -6.0903
ASN_1502 -6.72594 0.29257 7.60817 -0.17912 0.03157 0.27033 3.50988 -3.52301 -0.00247 -0.00999 -2.98047 -0.29252 0 0 0 0 0 0.0127 0.02128 0.03464 0 1.41437 0.42234 0 -0.93687 0.05906 0.34774 -0.62575
ASP_1503 -6.76325 0.61878 7.93283 -0.10095 0.00504 0.30165 2.98208 -3.52096 -0.02239 -0.16219 -3.99691 -0.35517 0 0 0 0 0 0.02551 0.16897 0.00204 0 1.72237 0.08785 0 -2.3716 -0.14796 0.52278 -3.07149
ILE_1504 -6.96849 0.50894 4.37795 -0.47866 0.34437 0.08913 2.26342 -2.57361 -0.01127 -0.09961 -1.56206 0.14543 0 0 0 0 0 0.05804 0.04595 0.06061 0.50134 0 -0.49682 0 0.73287 -0.07511 0.55771 -2.57985
LYS_1505 -5.76869 0.5393 6.35431 -0.4327 0.06415 0.2399 3.38379 -2.71194 -0 -0 -4.46961 -0.0865 0 0 -0.89397 0 0 0.01186 0.01142 0.06442 2.00711 0 0.00268 0 -1.5107 -0.03449 0.46492 -2.76476
ARG_1506 -3.15348 0.11106 3.42183 -0.61549 0.09452 0.41179 1.26189 -1.48371 -0 -0 -1.46147 0.19433 0 0 0 0 0 0.11944 0.01919 0.04452 1.9827 0 -0.05304 0 -1.2888 -0.39179 0.37711 -0.40938
GLY_1507 -2.03292 0.09885 2.61691 -5e-05 0 0 0.99389 -1.31736 -0 -0 -0.55197 -0.33623 0 0 0 0 0 0.64785 -0.10461 0 0 0 -1.42529 0 0.83697 -0.43762 0.79928 -0.21228
LYS_1508 -3.74009 0.20248 3.46725 -0.30651 0.03233 0.1498 0.97159 -1.60086 -0.00299 -0.01008 -1.54523 -0.17634 0 0 0 0 0 0.05315 0.19242 0.01017 1.84842 0 -0.17548 0 -1.5107 -0.31101 0.76274 -1.68893
ILE_1509 -5.90579 0.85139 2.74827 -0.62129 0.36829 0.12331 1.16063 -1.80192 -0.03366 -0.2618 0.3945 0.36891 0 0 0 0 0 0.40506 -0.0003 0.03595 0.92281 0 -0.68186 0 0.73287 -0.36337 0.68701 -0.871
PHE_1510 -2.50899 0.17991 1.48729 -0.72046 0.09565 0.42516 0.35932 -1.01794 -0.00294 -0.00913 -0.30398 0.1372 0 0 0 0 0 0.83979 0.22268 0.01612 0 1.9353 -0.24022 0 1.0402 -0.29332 1.98811 3.62977
GLU_1511 -3.18754 0.44274 4.31588 -0.19634 0.04268 0.31062 2.69834 -1.92302 -0.0203 -0.08725 -2.2299 -0.49234 0 0 0 -0.68711 0 1.92248 0.84148 0.11115 0 2.61332 0.20264 0 -2.7348 1.88111 3.01268 6.83651
GLU_1512 -3.0062 0.2584 3.61027 -0.3644 0.12083 0.46202 1.89694 -1.6494 -0.00877 -0.13365 -1.86056 -0.65114 0 0 0 0 0 0.71963 -0.04159 0.00147 0 3.29102 -0.24595 0 -2.7348 1.73017 1.83241 3.22671
ASN_1513 -3.08096 0.1917 3.41961 -0.18663 0.03119 0.28886 1.5018 -1.67302 -0 -0 -0.98193 -0.35612 0 0 0 0 0 0.16054 -0.11592 0.00714 0 1.52959 0.13943 0 -0.93687 -0.18385 0.50927 0.26382
LEU_1514 -7.05936 0.76939 2.28877 -0.5057 0.22623 0.1303 2.33024 -2.15138 -0 -0 -1.69804 0.16634 0 0 0 0 0 0.03013 -0.04555 0.37813 0.2652 0 -0.25098 0 0.18072 -0.15366 0.50358 -4.59564
ILE_1515 -7.58979 0.49656 4.03933 -0.62113 0.51143 0.13974 2.39301 -2.80212 -0.0203 -0.08725 -1.57198 0.00512 0 0 0 0 0 0.04155 -0.05362 0.05319 3.3014 0 -0.47342 0 0.73287 -0.15129 0.67839 -0.97829
ASN_1516 -4.61633 0.20127 5.37188 -0.17731 0.03295 0.2622 2.02814 -2.57 -0.00877 -0.13365 -1.41638 -0.3035 0 0 -0.66629 0 0 0.01601 0.12347 0.0099 0 1.40929 0.37932 0 -0.93687 0.03276 0.59289 -0.36902
LEU_1517 -8.81039 0.85972 4.2895 -0.70087 0.2601 0.27361 2.66645 -3.11536 -0 -0 -1.47031 0.14797 0 0 0 0 0 0.02774 -0.01053 0.05099 0.86695 0 -0.22965 0 0.18072 -0.03258 0.30871 -4.43724
ILE_1518 -7.80382 0.49911 2.81796 -0.47781 0.26134 0.0971 2.19077 -2.4446 -0 -0 -1.39629 0.03202 0 0 0 0 0 0.03291 -0.01383 0.04353 0.72542 0 -0.27761 0 0.73287 -0.08468 0.42817 -4.63745
SER_1519 -2.95923 0.17416 3.80039 -0.04255 0.0003 0.06132 1.75497 -1.76955 -0 -0 -1.51484 -0.5232 0 0 -0.66629 0 0 0.01315 -0.05291 0.5426 0.14456 0 -0.36752 2.06297 -0.77834 -0.21094 0.54041 0.20946
ARG_1520 -4.96576 0.58205 4.62163 -0.47592 0.05956 0.27118 1.8727 -1.93832 -0 -0 -1.99962 0.24068 0 0 0 -0.62651 0 0.02614 -0.04569 0.25463 2.09813 0 -0.08028 0 -1.2888 -0.4365 0.49204 -1.33867
GLY_1521 -2.37673 0.16966 3.50859 -0.0004 0 0 2.01815 -1.73798 -0.01823 -0.10361 -1.78341 -0.18726 0 0 0 0 0 0.00749 0.06555 0 0 0 -1.5319 0 0.83697 -0.04775 0.31497 -0.86587
GLY_1522 -3.19082 0.17533 2.98711 -4e-05 0 0 1.40956 -1.60916 -0 -0 -0.78741 -0.35905 0 0 0 0 0 0.00251 -0.04986 0 0 0 -0.03856 0 0.83697 0.92929 0.3604 0.66626
ASP_1523 -4.33948 0.2258 5.76048 -0.11692 0.01916 0.36475 2.85021 -2.53741 -0 -0 -4.11569 -0.21779 0 0 0 -1.14101 0 0.00536 -0.04538 0.00207 0 1.7251 0.20054 0 -2.3716 0.58327 0.41651 -2.73202
GLU_1524 -4.92919 0.38829 5.28693 -0.64858 0.10465 1.19329 1.9182 -2.36039 -0 -0 -2.31412 -0.54473 0 0 0 -0.62651 0 0.0032 -0.02268 0.04418 0 3.28448 -0.17801 0 -2.7348 -0.21973 0.27589 -2.07964
ALA_1525 -6.89255 0.68869 3.62303 -0.02142 0 0 2.83304 -2.96946 -0 -0 -2.7296 -0.35763 0 0 0 0 0 0.0047 -0.0067 0 0 0 -0.18583 0 1.8394 -0.24796 0.32077 -4.10151
LEU_1526 -8.82792 0.55403 4.40461 -0.66042 0.13315 0.25207 2.38548 -2.96452 -0.01823 -0.10361 -2.36766 0.056 0 0 0 0 0 0.01889 0.01356 6e-05 0.88583 0 -0.23679 0 0.18072 -0.24848 0.45145 -6.09177
SER_1527 -5.67964 0.3094 5.91904 -0.0272 0 0.06313 3.41595 -2.94847 -0 -0 -2.9722 -0.58472 0 0 0 -0.70392 0 0.00348 0.03418 7e-05 0.70448 0 0.34117 0.60682 -0.77834 0.0231 0.35739 -1.91628
GLY_1528 -4.87236 0.31369 4.72007 -5e-05 0 0 2.44711 -2.64758 -0 -0 -2.38694 -0.40944 0 0 0 0 0 0.00125 -0.08392 0 0 0 0.24161 0 0.83697 0.64388 0.11952 -1.07618
PHE_1529 -10.0348 1.1485 2.38019 -0.58737 0.03861 0.23282 2.60451 -2.72232 -0 -0 -2.53544 -0.06588 0 0 0 0 0 0.00132 0.10885 0.19996 0 2.65613 0.05298 0 1.0402 0.42735 0.28337 -4.77098
LEU_1530 -9.39344 0.73415 4.23676 -0.48574 0.32619 0.1168 3.56795 -3.1137 -0 -0 -3.59624 0.22223 0 0 0 0 0 0.00358 0.17101 0.00764 0.31343 0 -0.2992 0 0.18072 -0.28432 0.505 -6.7872
GLN_1531 -5.26351 0.37874 5.60399 -0.26481 0.01554 0.20803 2.76325 -2.84031 -0 -0 -2.06455 -0.43116 0 0 0 -0.70392 0 0.00359 0.05081 0.03785 0 3.27614 -0.1506 0 -0.18838 -0.31835 0.48938 0.60172
TYR_1532 -5.44288 0.61161 3.0074 -0.53108 0.16122 0.23687 1.67442 -2.0854 -0 -0 -0.62842 -0.34104 0 0 0 0 0 0.00671 0.07807 0.0612 0 3.19191 -0.00262 0.03234 1.2797 -0.25059 0.62731 1.68672
ALA_1533 -4.12627 0.15856 2.52369 -0.02313 0 0 1.76019 -1.79751 -0 -0 -1.612 -0.38332 0 0 0 0 0 0.01076 -0.04946 0 0 0 -0.32366 0 1.8394 -0.46392 0.47581 -2.01086
GLY_1534 -2.06117 0.17209 2.4247 -7e-05 0 0 1.122 -1.22323 -0 -0 -0.49001 -0.33626 0 0 0 0 0 0.82596 -0.08474 0 0 0 -1.53761 0 0.83697 0.07438 0.16036 -0.11664
CYS_1535 -5.52974 0.39233 3.17002 -0.07815 0.06209 0.02807 1.5304 -1.61619 -0 -0 -0.18659 -1.06042 0 0 0 0 0 1.51244 4.11317 0.13917 0.53907 0 0.13975 0 3.6196 0.64888 14.4968 21.9207
SER_1536 -3.26198 0.11037 4.92465 -0.01657 0 0.02864 2.6807 -2.13279 -0.01147 -0.07594 -2.15424 -0.92758 0 0 -0.65903 0 0 0.32946 0.05139 7e-05 0.9328 0 0.04082 0.6007 -0.77834 0.92549 14.9998 15.6069
GLU_1537 -3.63825 0.13904 4.80635 -0.36222 0.11838 0.44971 2.23372 -1.95684 -0 -0 -3.07031 -0.62822 0 0 -0.1093 -1.22146 0 0.06456 -0.03889 0.0007 0 3.16154 -0.16784 0 -2.7348 0.51448 0.78881 -1.65085
ASP_1538 -3.93875 0.26352 5.00264 -0.11158 0.01034 0.34138 1.54929 -2.23941 -0.0001 -0.00028 -1.3809 -0.24973 0 0 0 0 0 0.03004 -0.02357 0.00179 0 1.84527 0.18723 0 -2.3716 -0.26649 0.31554 -1.03536
GLU_1539 -6.79146 0.28988 7.67867 -0.4622 0.18507 1.42386 3.03569 -3.41728 -0.04919 -0.33247 -3.06683 -2.92918 0 0 -0.54973 0 0 0.04387 -0.02329 0.00198 0 4.00737 -0.2543 0 -2.7348 -0.3371 0.23985 -4.04159
ILE_1540 -7.85196 0.42581 5.31119 -0.493 0.26785 0.1011 3.09003 -3.08091 -0.02896 -0.15796 -1.83926 -0.07517 0 0 0 0 0 0.04282 -0.02769 0.00392 0.57531 0 -0.47705 0 0.73287 -0.25939 0.52727 -3.21318
ARG_1541 -4.91499 0.1244 5.93061 -0.59751 0.07671 0.3292 2.65247 -2.57578 -0.00936 -0.06648 -2.92547 0.19036 0 0 0 -1.22146 0 0.03129 -0.00755 0.02263 2.47113 0 -0.15352 0 -1.2888 -0.23259 0.66059 -1.50412
GLN_1542 -4.84059 0.35798 5.42726 -0.27207 0.06358 0.22045 2.29908 -2.59721 -0.02185 -0.17638 -2.27733 -0.49907 0 0 0 0 0 0.07211 -0.03225 0.1419 0 2.74847 0.06937 0 -0.18838 -0.23598 0.52341 0.78251
THR_1543 -5.76475 0.43523 4.36589 -0.12193 0.02069 0.05492 2.7834 -2.39283 -0 -0 -1.60859 -0.58519 0 0 0 0 0 0.13463 -0.04479 0.06288 0.51237 0 0.14335 2.39228 -1.0874 -0.0418 0.50191 -0.23972
LEU_1544 -6.72649 0.36656 4.89255 -0.50237 0.19412 0.14717 2.04597 -2.6775 -0 -0 -1.47347 0.13051 0 0 0 0 0 0.05408 -0.05318 0.13266 0.16016 0 -0.0919 0 0.18072 -0.24658 0.39417 -3.07281
ASP_1545 -5.90561 0.50511 6.39477 -0.23899 0.01238 0.78595 2.99321 -3.00227 -0.00162 -0.02164 -4.15462 0.20767 0 0 0 -0.92579 0 0.05187 -0.03403 0.14721 0 4.03879 -0.13442 0 -2.3716 -0.3873 0.3947 -1.6462
TYR_1546 -8.79573 0.75499 3.94553 -0.6539 0.074 0.35293 2.57387 -2.72489 -0.04063 -0.18529 -2.60253 -0.21291 0 0 0 0 0 0.02427 -0.06283 0.00498 0 2.32093 -0.0559 0.0249 1.2797 -0.03006 0.37951 -3.62908
ARG_1547 -10.2326 0.72537 8.69746 -0.54127 0.07563 0.29312 4.81614 -3.96 -0 -0 -5.12158 0.11856 0 0 0 -1.81683 0 0.04039 0.01262 0.12951 2.17342 0 -0.08899 0 -1.2888 0.16894 0.53528 -5.26358
TRP_1548 -11.0029 0.91267 5.56494 -1.13842 0.03339 0.51773 3.10966 -3.28523 -0.00207 -0.00566 -3.85719 -0.34264 0 0 0 -0.3385 0 0.01214 0.14657 0.1494 0 1.89558 -0.21917 0 1.6906 0.13359 0.95009 -5.0754
VAL_1549 -5.84144 0.47009 -0.1911 -0.2776 0.17194 0.05901 0.48284 -1.27207 -0.02166 -0.13493 -0.66085 -0.28134 0 0 0 0 0 0.05597 -0.02379 0.00108 0.16186 0 -0.56655 0 1.9342 -0.05396 0.73671 -5.25161
ASN_1550 -6.37659 0.42944 5.12478 -0.31094 0.12666 0.57681 2.83817 -2.83447 -0.01394 -0.13891 -2.59281 -0.90301 0 0 -0.52509 -0.72596 0 0.1165 -0.02747 0.08139 0 2.03787 -0.31993 0 -0.93687 -0.15833 0.38867 -4.14404
LEU_1551 -6.6308 0.83248 -0.15685 -0.5154 0.25667 0.13487 1.03828 -1.32442 -0.02012 -0.15146 0.21919 0.21187 0 0 0 0 0 0.04827 -0.04388 0.17434 0.27411 0 -0.1734 0 0.18072 -0.14842 0.42353 -5.37043
ALA_1552 -3.14335 0.28821 3.08859 -0.02853 0.01133 0 1.45153 -1.78283 -0 -0 -1.37544 -0.42201 0 0 -0.52509 0 0 0.21498 0.10101 0 0 0 0.17281 0 1.8394 -0.36566 0.47707 0.00201
SER_1553 -3.29179 0.14798 3.46715 -0.0285 0.00032 0.04435 1.73791 -1.68225 -0 -0 -0.2491 -0.93656 0 0 0 0 0 0.45736 -0.11657 0.0012 0.1911 0 -0.08162 0.66285 -0.77834 -0.48442 0.71673 -0.2222
PHE_1554 -6.30454 0.70231 2.82919 -0.67049 0.08045 0.35462 0.87137 -1.91447 -0.04645 -0.24596 -0.52307 -0.00227 0 0 0 0 0 0.24301 -0.06368 0.0741 0 1.97027 -0.22654 0 1.0402 -0.53413 0.62992 -1.73617
GLY_1555 -2.21137 0.09768 2.90215 -0.00084 0 0 1.19957 -1.4236 -0.03653 -0.22401 -1.81718 -0.24793 0 0 0 0 0 0.21645 -0.12028 0 0 0 -1.54042 0 0.83697 0.07408 0.26336 -2.03189
ASP_1556 -2.04984 0.06211 4.27615 -0.10009 0.00268 0.27272 1.4038 -1.68104 -0.03116 -0.13879 -3.1471 -0.33568 0 0 -1.13128 0 0 0.38827 -0.05228 4e-05 0 1.89767 0.02368 0 -2.3716 0.04281 0.26003 -2.40891
LEU_1557 -6.04219 0.44785 0.63878 -0.45377 0.12882 0.08035 0.61241 -1.23681 -0.00064 -0.01334 -0.32433 0.31785 0 0 0 0 0 0.65145 -0.03304 0.02515 0.55903 0 -0.07699 0 0.18072 -0.56774 0.44204 -4.6644
ARG_1558 -5.52631 0.22182 4.07255 -0.79522 0.18497 0.65756 1.90432 -2.05345 -0.0021 -0.03726 -1.74081 0.18684 0 0 -0.64601 0 0 0.35204 -0.02784 0.26431 2.30457 0 0.16263 0 -1.2888 -0.0272 0.46531 -1.36808
LEU_1559 -6.77239 0.71727 0.97052 -0.46021 0.17653 0.09771 0.58049 -1.32006 -0.00064 -0.01334 -0.48993 0.00859 0 0 0 0 0 0.23797 0.00606 0.17774 0.6683 0 -0.11578 0 0.18072 0.19151 0.73231 -4.42663
VAL_1560 -3.60591 0.68636 1.68124 -0.27396 0.14621 0.0602 0.4633 -1.20676 -0 -0 -0.10635 -0.544 0 0 -0.5496 0 0 0.08157 0.32949 0.13998 0.21638 0 -0.35511 0 1.9342 0.06162 0.9212 0.08006
LEU_1561 -5.37833 0.54998 1.5342 -0.48432 0.29896 0.09579 0.74213 -1.5713 -0 -0 -0.40758 0.23271 0 0 0 0 0 0.0377 0.00474 0.24137 0.49643 0 -0.04917 0 0.18072 0.25629 0.72683 -2.49286
ARG_1562 -3.25339 0.18032 2.87741 -0.58574 0.13699 0.38759 0.80904 -1.35142 -0.00587 -0.04187 -0.15585 0.36865 0 0 0 0 0 0.07118 -0.0104 0.20507 1.82235 0 0.21286 0 -1.2888 0.42531 0.47798 1.28141
THR_1563 -2.48675 0.25665 1.5687 -0.16801 0.07302 0.06046 0.57591 -0.9626 -0.0236 -0.19308 -0.88778 -1.03079 0 0 -0.22895 0 0 0.03113 0.1411 0.00123 0.06192 0 0.00565 2.30503 -1.0874 0.95891 0.3177 -0.71152
LYS_1564 -2.33935 0.21248 1.35766 -0.52829 0.12982 0.20339 0.2222 -0.74833 -0 -0 -0.6699 0.16182 0 0 -0.22895 0 0 0.04763 -0.03816 0.01891 2.27534 0 0.16012 0 -1.5107 0.85364 0.28229 -0.13839
LEU_1565 -3.80594 0.2716 1.56013 -0.46913 0.21111 0.08432 0.59301 -1.10375 -0 -0 -0.39175 0.13482 0 0 0 0 0 0.06804 0.01438 0.0323 0.61129 0 -0.16524 0 0.18072 0.12485 0.27961 -1.76962
MET_1566 -3.44229 0.18865 1.58312 -0.33661 0.06086 0.17485 0.22636 -0.89804 -0.01537 -0.1536 0.11181 -0.41938 0 0 0 0 0 0.03075 0.00718 0.11925 2.83168 0 -0.0613 0 0.60916 -0.02768 0.3128 0.90219
THR_1567 -3.57289 0.35622 2.39005 -0.22552 0.23874 0.1113 1.01948 -1.21654 -0.02382 -0.23032 -0.30044 -1.201 0 0 -0.69642 0 0 0.07168 0.00821 0.08665 1.90539 0 -0.03123 2.30444 -1.0874 0.0996 0.35379 0.35996
SER_1568 -3.15511 0.37908 3.0826 -0.02974 0.01465 0.028 1.69526 -1.41666 -0.01537 -0.1536 -1.68073 -0.08675 0 0 0 0 0 0.01769 0.35177 0.0182 0.60244 0 -0.20571 0.60742 -0.77834 -0.23816 0.85342 -0.10964
ARG_1569 -3.87873 0.24691 3.666 -0.64313 0.11872 0.41001 1.35902 -1.6441 -0.06074 -0.38513 -1.2866 0.21688 0 0 -1.12308 0 0 0.04159 0.13487 0.0613 1.64439 0 -0.08913 0 -1.2888 1.72295 1.69114 0.91433
ARG_1570 -4.14215 0.88892 4.46176 -0.97515 0.27332 0.77084 2.45318 -2.141 -0.05543 -0.36479 -1.68598 -0.07832 0 0 -0.42667 0 0 0.03627 -0.0008 0.01776 2.02372 0 -0.29036 0 -1.2888 2.46584 1.22185 3.16402
VAL_1571 -4.40251 0.55367 3.13497 -0.32433 0.44228 0.07552 1.83154 -1.83308 -0.00126 -0.0155 -0.45158 -0.50953 0 0 0 0 0 0.01098 -0.06774 0.04028 1.39958 0 0.40803 0 1.9342 0.31804 0.39438 2.93794
LEU_1572 -6.71766 1.41431 3.91087 -0.71873 0.27476 0.21306 1.66298 -2.53853 -0 -0 -0.68757 0.02702 0 0 0 0 0 0.01803 -0.15905 0.30579 2.2678 0 -0.00088 0 0.18072 -0.12085 0.62997 -0.03798
GLU_1573 -3.02691 0.41924 2.9948 -0.2285 0.03773 0.35618 1.00169 -1.34198 -0 -0 -0.86362 -0.56354 0 0 0 0 0 0.01214 -0.07592 0.00932 0 2.91895 -0.0765 0 -2.7348 -0.26875 0.47564 -0.95481
LYS_1574 -4.22545 0.15652 5.51258 -0.47643 0.16164 0.26731 2.42467 -2.17746 -0.0005 -0.00185 -3.14366 0.07375 0 0 0 -0.4256 0 0.02644 0.0243 0.03317 1.72843 0 -0.0204 0 -1.5107 -0.19905 0.28966 -1.48263
GLU_1575 -2.37092 0.24278 3.4176 -0.48075 0.23974 1.56068 0.7503 -1.38993 -0.00076 -0.01365 -0.88069 -2.48508 0 0 0 0 0 0.00949 0.00365 0.04134 0 4.08638 0.24926 0 -2.7348 0.11146 0.27786 0.63398
GLU_1576 -2.81279 0.33859 3.98844 -0.22175 0.03069 0.31092 1.5944 -1.60782 -0.01565 -0.09081 -1.73315 -0.57901 0 0 -1.13128 0 0 0.07974 -0.08414 0.00611 0 3.15955 -0.33654 0 -2.7348 -0.31534 0.22381 -1.93083
MET_1577 -5.35284 1.08469 3.279 -0.3128 0.05921 0.11276 1.16321 -1.45389 -0 -0 0.17802 -0.17302 0 0 0 0 0 0.18631 -0.00048 0.10195 1.34366 0 0.90559 0 0.60916 5.43414 1.04014 8.2048
PRO_1578 -4.88685 0.75056 3.62022 -0.11833 0.00039 0.08844 1.99335 -1.48044 -0 -0 -1.75087 0.27971 0 0 0 0 0 0.13494 -0.05441 0.0618 0.13869 0 -1.23314 0 -2.4119 5.62847 1.19226 1.9529
THR_1579 -3.62577 0.14475 3.70088 -0.11518 0.06467 0.0541 1.97066 -1.78323 -0.01276 -0.10994 -2.24083 -1.04665 0 0 0 0 0 0.15111 0.07163 0.00022 0.51814 0 0.38303 2.28493 -1.0874 -0.15887 0.47898 -0.35752
LEU_1580 -8.06548 1.18364 3.0024 -0.73761 0.44875 0.33639 1.88395 -2.21474 -0 -0 -1.02747 0.05723 0 0 0 0 0 0.03887 -0.03322 0.01748 1.06389 0 -0.27891 0 0.18072 -0.16557 0.54756 -3.76213
ILE_1581 -9.05255 0.65469 4.00679 -0.6282 0.27791 0.13805 2.66604 -2.69801 -0 -0 -1.84508 0.14872 0 0 0 0 0 0.06535 -0.02004 0.03399 0.63675 0 -0.41235 0 0.73287 -0.17961 0.82131 -4.65337
LYS_1582 -5.80064 0.20655 7.29676 -0.26513 0.01991 0.10741 2.75728 -3.19063 -0.02964 -0.17593 -4.64069 -0.03275 0 0 0 0 0 0.03411 0.02642 0.04541 1.69698 0 -0.01712 0 -1.5107 -0.2369 0.76629 -2.94302
THR_1583 -5.73807 0.34553 5.80727 -0.20013 0.11629 0.07197 2.92892 -2.77735 -0 -0 -3.36204 -0.06999 0 0 0 0 0 0.01776 0.00899 0.00322 0.05603 0 -0.02254 2.34141 -1.0874 -0.11259 0.44723 -1.22549
ILE_1584 -8.82428 1.20793 3.64117 -0.52378 0.47559 0.10604 2.80411 -2.81885 -0.00228 -0.0139 -2.34027 -0.05438 0 0 0 0 0 0.03033 -0.06822 0.02774 0.57798 0 -0.44307 0 0.73287 0.09617 0.38468 -5.00444
GLN_1585 -7.18095 0.43882 7.05956 -0.26484 0.05616 0.20564 3.83996 -3.49279 -0.01413 -0.12794 -4.608 -0.48843 0 0 -0.89529 0 0 0.01796 0.06826 0.1533 0 2.75021 -0.08368 0 -0.18838 -0.10206 0.45982 -2.3968
SER_1586 -4.1754 0.2905 5.44379 -0.0272 0 0.0632 2.6615 -2.53362 -0 -0 -2.6343 -0.60039 0 0 0 0 0 0.03908 0.02691 0.00102 0.61614 0 0.35165 0.60029 -0.77834 0.06688 0.26142 -0.32687
ARG_1587 -6.62048 0.50656 6.66382 -0.81053 0.15446 0.46097 2.85135 -3.12491 -0.00094 -0.00323 -1.99839 0.29267 0 0 0 0 0 0.03309 -0.00443 0.00724 2.9985 0 -0.07179 0 -1.2888 -0.02579 0.17186 0.19123
LEU_1588 -7.78557 1.08743 4.13411 -0.48853 0.18617 0.10558 2.88629 -2.81293 -0 -0 -2.04864 0.22976 0 0 0 0 0 0.02296 0.00086 0.03992 0.48823 0 -0.24577 0 0.18072 -0.27835 0.35798 -3.93978
SER_1589 -5.08346 0.3925 6.26571 -0.03186 1e-05 0.02207 3.4079 -2.98617 -0.00228 -0.0139 -4.88859 -0.055 0 0 0 0 0 0.20678 -0.00439 0.00418 0.52328 0 0.28267 1.77418 -0.77834 -0.16148 0.52164 -0.60453
ARG_1590 -5.31539 0.66236 6.38271 -0.78442 0.1776 0.53604 3.02627 -2.93056 -0 -0 -2.96856 0.24297 0 0 0 0 0 0.39244 -0.0184 0.04302 2.69091 0 -0.11845 0 -1.2888 -0.21905 0.53091 1.0416
ASN_1591 -4.02244 0.13085 4.73547 -0.17348 0.03253 0.25603 2.08571 -2.29143 -0.00023 -0.0071 -1.77297 -0.30374 0 0 0 0 0 0.13236 -0.02538 0.00191 0 1.42507 0.42636 0 -0.93687 -0.08046 0.42773 0.03989
PHE_1592 -7.40093 0.95062 4.52422 -0.63219 0.045 0.34116 2.49419 -2.82771 -0 -0 -1.80506 -0.01723 0 0 0 0 0 0.06578 -0.0001 0.35373 0 2.43672 -0.0108 0 1.0402 0.09109 0.40176 0.05047
THR_1593 -6.91169 0.91715 6.7784 -0.21219 0.16653 0.0796 3.5182 -3.43862 -0 -0 -3.61764 -0.30965 0 0 0 0 0 0.01823 0.09903 0.00426 0.22885 0 0.02697 2.3294 -1.0874 0.02207 0.58415 -0.80434
LYS_1594 -5.52479 0.60681 6.30035 -0.40929 0.05414 0.22342 3.01224 -2.8493 -0 -0 -1.74923 -0.16924 0 0 0 0 0 0.02027 0.43643 0.00284 1.93101 0 -0.01422 0 -1.5107 -0.12595 0.57546 0.81027
GLY_1595 -4.45646 0.63786 4.9209 -5e-05 0 0 2.52101 -2.51499 -0 -0 -1.53343 -0.43753 0 0 0 0 0 0.00797 -0.08329 0 0 0 0.23529 0 0.83697 0.46084 0.39167 0.98676
VAL_1596 -8.27097 1.02669 5.04052 -0.31452 0.23707 0.07273 3.57857 -3.49784 -0 -0 -2.30616 -0.19055 0 0 0 0 0 0.03434 -0.05071 0.01454 0.20788 0 -0.10884 0 1.9342 0.48465 0.46446 -1.64394
LYS_1597 -5.47734 1.07899 4.69873 -0.30531 0.02588 0.13444 2.02108 -2.36858 -0 -0 -1.13733 -0.02719 0 0 0 0 0 0.05248 0.05058 0.05511 1.6621 0 -0.08501 0 -1.5107 -0.28858 0.6164 -0.80425
LYS_1598 -4.71109 0.55655 6.58804 -0.50855 0.14953 0.3161 3.35073 -2.68128 -0 -0 -3.61062 0.04894 0 0 0 -0.83049 0 0.01985 -0.02353 0.08864 1.89344 0 -0.176 0 -1.5107 -0.33415 0.58807 -0.78653
ILE_1599 -7.88419 1.44171 3.09685 -0.5349 0.59257 0.1107 2.02482 -2.43295 -0.01969 -0.12255 -0.8063 -0.19328 0 0 0 0 0 0.01284 -0.03365 0.41742 0.684 0 -0.49064 0 0.73287 -0.12618 0.73883 -2.79171
LEU_1600 -7.64745 1.14922 2.48092 -0.45802 0.32118 0.09683 1.94442 -2.01595 -0 -0 -1.68084 0.27569 0 0 -0.45675 0 0 0.04606 0.25053 0.47549 0.42891 0 0.25123 0 0.18072 1.37419 2.8621 -0.12151
ALA_1601 -4.90522 1.63624 3.02673 -0.02115 0 0 2.47003 -2.11266 -0.01245 -0.04671 -0.52526 -0.29785 0 0 0 0 0 0.0294 -0.01072 0 0 0 -0.10581 0 1.8394 1.68862 2.92372 5.57632
GLU_1602 -4.29569 0.45982 5.26092 -0.32998 0.08471 0.44996 2.01508 -2.18715 -0 -0 -3.45518 -0.49504 0 0 0 0 0 0.05642 -0.12414 0.02426 0 4.0668 -0.28889 0 -2.7348 0.03711 0.68552 -0.77026
SER_1603 -3.72487 0.32113 4.05774 -0.02829 0 0.04502 1.83578 -1.93385 -0 -0 -1.31167 -1.04482 0 0 0 0 0 0.01765 -0.04924 0.0023 0.17098 0 -0.17106 0.60873 -0.77834 -0.66261 0.19545 -2.44996
ILE_1604 -6.7078 0.74989 4.38188 -0.52482 0.50386 0.10618 2.90902 -2.69237 -0 -0 -0.49178 -0.11614 0 0 0 0 0 0.00875 -0.06076 0.01193 0.70603 0 -0.4518 0 0.73287 -0.37286 0.25239 -1.05554
ASN_1605 -4.91682 0.30324 5.31086 -0.15441 0.00109 0.22156 3.01905 -2.69284 -0.01533 -0.08188 -2.05621 -0.28327 0 0 0 -0.73059 0 0.01062 -0.02204 0.1244 0 1.80053 0.31822 0 -0.93687 0.13189 0.55972 -0.08909
LYS_1606 -5.10708 0.44706 6.39097 -0.30101 0.02322 0.1323 2.34993 -2.73298 -0 -0 -2.98559 0.00082 0 0 0 0 0 0.01987 -0.02945 0.01815 1.68949 0 -0.06758 0 -1.5107 -0.12734 0.49426 -1.29567
SER_1607 -3.6077 0.28188 3.87549 -0.03399 0.00239 0.02542 1.54892 -1.96878 -0.03362 -0.16889 -1.79548 -0.01792 0 0 0 0 0 0.02536 -0.10861 0.00841 1.29582 0 -0.26684 1.78635 -0.77834 -0.5672 0.30576 -0.19156
ALA_1608 -3.93389 0.34655 2.00694 -0.0273 0.00491 0 1.57107 -1.74673 -0 -0 -1.74913 -0.41294 0 0 0 0 0 0.06022 -0.05541 0 0 0 0.04854 0 1.8394 -0.61467 0.32645 -2.33599
PHE_1609 -3.87386 0.33794 2.43808 -0.67765 0.0724 0.39235 1.4027 -1.59557 -0.02479 -0.16617 -0.19586 0.20257 0 0 0 0 0 1.4367 5.54693 0.01749 0 1.99122 -0.37375 0 1.0402 -0.44367 13.8771 21.4044
GLN_1610 -4.8007 0.35646 5.18199 -0.27372 0.03606 0.26112 1.28871 -2.25908 -0.01415 -0.15359 -1.90313 -0.97056 0 0 0 -0.70907 0 0.99233 -0.06917 0.03467 0 3.60207 0.02645 0 -0.18838 0.71061 14.3068 15.4557
SER_1611 -1.36441 0.05581 1.63592 -0.02647 0 0.02133 0.1865 -0.7377 -0.02882 -0.19973 -0.22307 0.13467 0 0 0 0 0 0.20847 -0.00012 0.03663 0.44448 0 0.14206 0.63614 -0.77834 0.899 0.74334 1.78568
SER_1612 -3.50667 0.11889 4.40757 -0.03469 1e-05 0.0651 2.17553 -1.99111 -0 -0 -1.58534 -0.89468 0 0 -0.75937 0 0 0.0254 -0.03847 0.371 0.67598 0 0.43962 0.67449 -0.77834 0.14144 0.26645 -0.22721
VAL_1613 -5.22499 0.31498 2.63308 -0.31617 0.21225 0.07264 1.84933 -2.10198 -0.0388 -0.19381 -0.82097 -0.19466 0 0 0 0 0 0.0158 -0.05075 0.00393 0.06663 0 -0.3072 0 1.9342 0.03107 0.25086 -1.86456
ALA_1614 -5.14342 0.4591 2.77703 -0.02222 0 0 1.82406 -2.11522 -0 -0 -1.20936 -0.36362 0 0 0 0 0 0.01217 -0.02449 0 0 0 -0.26652 0 1.8394 -0.27927 0.26384 -2.24853
SER_1615 -4.16323 0.23893 5.07016 -0.02353 0 0.02189 2.17483 -2.36965 -0.00095 -0.00608 -1.7966 -0.35946 0 0 -0.75937 0 0 0.0035 0.10598 0.00302 0.48957 0 0.2981 0.652 -0.77834 -0.25762 0.24011 -1.21676
GLY_1616 -3.181 0.14177 4.34242 -5e-05 0 0 2.18616 -2.13482 -0 -0 -2.25399 -0.4176 0 0 0 0 0 0.00539 -0.03381 0 0 0 0.32406 0 0.83697 0.46647 0.20576 0.48774
PHE_1617 -8.8403 0.70301 3.14373 -0.79406 0.02445 0.24478 2.78545 -2.53477 -0 -0 -3.40483 -0.08228 0 0 0 0 0 0.00338 0.00931 0.04772 0 1.79363 -0.50478 0 1.0402 0.55052 0.25083 -5.56402
ILE_1618 -8.84416 0.85203 5.2297 -0.52452 0.45524 0.10499 2.94673 -3.2479 -0 -0 -2.34162 0.02848 0 0 0 0 0 0.00917 -0.04695 0.02791 0.51201 0 -0.43617 0 0.73287 0.08068 0.32829 -4.1332
GLY_1619 -4.16375 0.19284 4.68544 -5e-05 0 0 2.29755 -2.41297 -0 -0 -2.59826 -0.42892 0 0 0 0 0 0.00094 -0.04301 0 0 0 0.31547 0 0.83697 0.5651 0.21712 -0.53554
PHE_1620 -10.6951 1.27626 5.27473 -0.90028 0.0461 0.24757 3.05304 -3.24865 -0 -0 -2.83048 -0.07525 0 0 0 0 0 0.01542 0.00811 0.00531 0 1.75385 -0.47659 0 1.0402 0.59384 0.24201 -4.66989
CYS_1621 -6.46312 0.20584 4.45004 -0.04853 0 0.01663 2.06516 -2.33818 -0 -0 -1.94438 0.00491 0 0 0 0 0 0.00354 0.09381 0.01942 0.30604 0 0.2828 0 3.6196 0.11765 0.35468 0.7459
LYS_1622 -5.41073 0.40529 6.22089 -0.44714 0.11056 0.20002 2.62051 -2.73516 -0 -0 -3.15975 0.12323 0 0 0 0 0 0.01128 -0.01403 0.13815 2.74562 0 0.01523 0 -1.5107 0.01124 0.38239 -0.2931
SER_1623 -5.37976 0.44599 5.52153 -0.03021 8e-05 0.02391 2.99665 -2.64001 -0.01627 -0.11227 -2.71876 -0.14672 0 0 -0.5496 0 0 0.02922 -0.05431 0.123 0.77524 0 0.19273 1.77662 -0.77834 -0.25574 0.45983 -0.33722
MET_1624 -8.54118 1.24344 3.20085 -0.59601 0.15606 0.19267 1.90734 -2.02929 -0 -0 -1.66727 -0.00568 0 0 0 0 0 0.12042 -0.06444 0.31658 0.85716 0 0.02862 0 0.60916 -0.33897 0.58166 -4.0289
GLY_1625 -1.90079 0.33252 2.51172 -7e-05 0 0 1.27593 -1.25031 -0 -0 -1.20157 -0.38358 0 0 0 0 0 0.04277 -0.1283 0 0 0 0.36776 0 0.83697 -0.14942 0.40973 0.76337
SER_1626 -3.79077 0.35965 3.99612 -0.01948 0 0.03128 2.10366 -2.00541 -0.03626 -0.22803 -2.45869 -0.97624 0 0 0 0 0 0.06915 -0.02877 0.00464 1.5693 0 -0.2325 0.61135 -0.77834 0.37577 0.18395 -1.24962
LYS_1627 -6.32839 0.48459 5.66374 -0.50903 0.15874 0.31486 2.19407 -2.48296 -0.02071 -0.12484 -3.77562 -0.10762 0 0 -0.64601 -0.7703 0 0.04063 -0.02483 0.05548 2.80348 0 0.20053 0 -1.5107 0.73825 0.37513 -3.27149
CYS_1628 -7.62602 0.4312 3.77146 -0.07199 0.00123 0.04122 2.14224 -2.22612 -0.01695 -0.11548 -2.57619 -0.09994 0 0 0 0 0 0.06897 0.04358 0.00606 0.51173 0 0.02935 0 3.6196 0.34648 0.75213 -0.96745
VAL_1629 -8.45949 1.16744 2.20935 -0.29617 0.2762 0.06874 2.62502 -2.46307 -0.00699 -0.06819 -2.54889 -0.12233 0 0 0 0 0 0.03311 -0.0496 0.1511 0.12869 0 -0.40457 0 1.9342 -0.12621 0.72676 -5.22489
ARG_1630 -7.46717 0.59509 5.64753 -0.85855 0.2388 0.43948 2.16807 -2.73655 -0.03307 -0.21937 -3.11795 0.59056 0 0 -0.74318 0 0 0.04579 -0.00255 0.06775 2.9738 0 -0.05082 0 -1.2888 -0.3668 0.52493 -3.59301
ASP_1631 -5.83336 0.50432 6.47215 -0.10268 0.00677 0.29776 3.21798 -2.95929 -0 -0 -3.36692 -1.04439 0 0 -0.78476 -0.739 0 0.23359 0.06888 0.02616 0 2.4485 -0.39365 0 -2.3716 -0.29516 0.47929 -4.13542
GLY_1632 -1.9657 0.20363 2.06226 -4e-05 0 0 0.69851 -1.03831 -0 -0 -1.4733 -0.41939 0 0 -0.78476 0 0 0.60195 0.02636 0 0 0 0.42459 0 0.83697 -0.00498 0.34064 -0.49157
LYS_1633 -2.94466 0.41707 3.93408 -0.49702 0.15491 0.30307 1.88914 -1.74066 -0 -0 0.40419 0.19541 0 0 -0.74318 0 0 0.63023 0.00385 0.00735 1.6409 0 0.14859 0 -1.5107 0.39707 0.62673 3.31637
GLY_1634 -2.03702 0.13622 1.62756 -5e-05 0 0 0.38258 -0.92632 -0 -0 0.34541 -0.4006 0 0 0 0 0 0.70129 -0.08792 0 0 0 0.26705 0 0.83697 0.34461 0.55 1.73979
GLY_1635 -2.75798 0.29349 2.90697 -0.00028 0 0 1.43965 -1.49859 -0.00781 -0.0629 -0.99134 -0.17989 0 0 0 0 0 0.07231 -0.08116 0 0 0 -0.53653 0 0.83697 -0.02126 0.16257 -0.42577
PHE_1636 -9.10509 0.7737 3.55994 -0.55933 0.11604 0.29384 0.72644 -2.45405 -0.02071 -0.12484 -0.53484 0.0343 0 0 0 0 0 0.02048 0.0052 0.00664 0 2.06217 -0.26919 0 1.0402 -0.19339 0.28066 -4.34184
LEU_1637 -6.73385 0.2905 4.76642 -0.47064 0.19632 0.08613 2.55918 -2.54701 -0.00266 -0.01111 -3.57906 0.21049 0 0 0 0 0 0.01346 0.11817 0.0611 0.47677 0 -0.21438 0 0.18072 -0.18689 0.42754 -4.35877
TYR_1638 -8.21962 0.90272 6.58317 -0.51918 0.01039 0.23129 2.74163 -3.22619 -0 -0 -2.68489 -0.11479 0 0 -0.66476 0 0 0.01022 0.01664 0.0108 0 2.04472 -0.17392 0.02419 1.2797 -0.17516 0.64631 -1.2767
ILE_1639 -7.54629 0.80182 1.68764 -0.50639 0.34393 0.105 1.93189 -1.98442 -0.02593 -0.14551 -1.19434 -0.06865 0 0 0 0 0 0.01166 -0.03311 0.00415 0.67297 0 -0.32144 0 0.73287 -0.18882 0.63693 -5.08606
LYS_1640 -3.30604 0.24026 3.8973 -0.306 0.02946 0.13987 1.58159 -1.81876 -0 -0 -1.57564 -0.02687 0 0 0 0 0 0.02036 -0.07248 0.00099 1.68841 0 -0.06696 0 -1.5107 -0.28976 0.31153 -1.06345
ASP_1641 -5.14607 0.54379 6.71826 -0.1038 0.00096 0.30333 2.84247 -2.85404 -0 -0 -2.99248 -0.58081 0 0 -0.66476 0 0 0.11884 -0.04901 0.0108 0 1.77786 0.22168 0 -2.3716 -0.36177 0.68776 -1.8986
ILE_1642 -8.39225 0.68141 2.28989 -0.50975 0.34778 0.09861 2.34396 -2.34344 -0 -0 -1.27222 0.09159 0 0 0 0 0 0.01154 -0.0512 0.02084 0.50322 0 -0.49516 0 0.73287 -0.03783 0.86955 -5.11061
PHE_1643 -8.74828 0.98363 3.07041 -0.64497 0.04351 0.30533 2.22472 -2.46648 -0.01948 -0.10862 -1.7006 0.0112 0 0 0 0 0 0.07192 0.11668 0.10392 0 2.37039 -0.00466 0 1.0402 -0.03337 0.87608 -2.50847
THR_1644 -2.958 0.16375 3.9064 -0.22035 0.32908 0.08143 1.66135 -1.73811 -0 -0 -2.09637 -0.3182 0 0 0 0 0 0.05531 -0.07438 0.01634 1.32884 0 0.19678 2.31635 -1.0874 -0.16376 0.81913 2.21819
ARG_1645 -5.60247 0.56138 5.58596 -0.7943 0.13134 0.52563 2.81226 -2.51731 -0.02721 -0.15219 -3.04573 0.01064 0 0 -1.19669 0 0 0.00983 -0.06632 0.08392 2.62194 0 -0.05572 0 -1.2888 -0.35583 0.56409 -2.19558
ILE_1646 -6.85881 0.70998 1.25564 -0.46628 0.32557 0.0859 1.57571 -1.69927 -0.01948 -0.10862 -0.89333 0.25465 0 0 0 0 0 0.01674 0.03173 0.00398 0.49905 0 -0.54073 0 0.73287 -0.55803 0.68286 -4.96987
ILE_1647 -4.80153 0.94442 3.00364 -0.49045 0.39794 0.11291 2.044 -1.67639 -0.00021 -0.0034 -2.20196 0.12139 0 0 0 0 0 0.02336 -0.07663 0.06255 0.41492 0 -0.51235 0 0.73287 -0.55978 1.30802 -1.15666
PRO_1648 -1.98377 0.33994 1.00632 -0.18511 0.05762 0.13435 0.26986 -0.53108 -0 -0 0.22286 -0.0651 0 0 0 0 0 0.14154 0.20757 0.00219 0.1856 0 -0.73428 0 -2.4119 0.10007 1.16821 -2.0751
CYS:disulfide_1649 -4.46839 0.50331 2.61946 -0.06702 0.00019 0.04309 1.15967 -1.37146 -0 -0 -0.67633 -0.49057 0 0 0 0 0.19769 0.99066 -0.0489 0.08487 0.52013 0 0.33738 0 3.6196 0.2491 0.52255 3.72501
LEU_1650 -3.42501 0.35109 2.8077 -0.51836 0.26079 0.15206 0.91985 -1.40418 -0.00021 -0.0034 -0.00596 -0.06634 0 0 0 0 0 0.5978 0.06639 0.03851 0.28541 0 0.70807 0 0.18072 0.28905 0.39266 1.62666
CYS:disulfide_1651 -4.33269 0.42459 3.00818 -0.04822 0.01803 0.0209 1.11763 -1.38847 -0 -0 0.4085 -0.39687 0 0 0 0 0.19769 0.16536 -0.05165 0 0.34429 0 0.24389 0 3.6196 0.33107 0.63984 4.32168
GLY_1652 -2.03197 0.17757 2.81029 -6e-05 0 0 1.28033 -1.29641 -0.00904 -0.09705 -1.83176 -0.38609 0 0 -0.8307 0 0 0.10762 -0.16281 0 0 0 -1.50513 0 0.83697 -0.54914 0.4336 -3.05379
ILE_1653 -7.6137 0.93103 4.22971 -0.43876 0.21735 0.07485 2.36291 -2.64661 -0.02529 -0.12526 -0.4802 0.01605 0 0 0 0 0 0.30872 -0.00659 0.02761 1.1214 0 -0.33142 0 0.73287 -0.22838 0.68906 -1.18465
CYS_1654 -6.14742 0.53795 5.13324 -0.07414 0.00018 0.03124 2.18886 -2.40144 -0.00625 -0.0503 -1.09971 -0.00622 0 0 0 0 0 0.16687 -0.01593 0.23112 0.51005 0 0.32875 0 3.6196 0.0815 0.89572 3.92367
GLU_1655 -5.65839 0.55446 7.69634 -0.44099 0.33989 1.40482 2.85614 -3.28328 -0.01405 -0.09351 -3.35653 -3.07279 0 0 -0.8307 0 0 0.03639 -0.10318 0.01043 0 3.82229 -0.29152 0 -2.7348 -0.49521 0.55149 -3.1027
ARG_1656 -5.56144 0.45815 5.31834 -0.41837 0.03034 0.20183 2.79063 -2.39493 -0.02433 -0.19565 -2.16135 0.30817 0 0 0 -0.62882 0 0.01318 0.00305 0.17139 2.07304 0 -0.13298 0 -1.2888 -0.60051 0.42819 -1.61089
LYS_1657 -6.3325 0.97199 5.05374 -0.53067 0.1364 0.25078 2.34053 -2.21901 -0.02529 -0.12526 -2.26353 0.00715 0 0 0 0 0 0.02716 0.05988 0.26204 2.05906 0 0.24589 0 -1.5107 0.27037 0.9615 -0.36047
PRO_1658 -3.09239 0.57118 2.40592 -0.12102 0.0032 0.0885 0.6639 -1.01134 -0 -0 -0.13925 0.2437 0 0 0 0 0 0.05964 -0.10182 0.00806 0.10669 0 -0.95047 0 -2.4119 0.21224 1.12004 -2.34512
LYS_1659 -3.04543 0.17364 2.56825 -0.33471 0.07841 0.21476 0.73474 -1.28444 -0.0154 -0.11026 -0.94038 -0.37968 0 0 -0.32671 0 0 0.08284 0.17523 0.09699 1.36795 0 -0.02789 0 -1.5107 -0.08234 0.77647 -1.78866
VAL_1660 -6.54611 0.70081 2.99346 -0.28201 0.14121 0.06141 1.36916 -2.02361 -0.03409 -0.18806 -1.03139 -0.3647 0 0 0 0 0 0.07132 0.26671 0.0009 0.14854 0 -0.48036 0 1.9342 0.40446 0.57171 -2.28645
ILE_1661 -7.83973 0.74497 1.85781 -0.46902 0.39884 0.09783 1.33263 -2.0211 -0.02231 -0.11395 -0.99423 0.26175 0 0 0 0 0 0.04544 -0.04721 0.06688 0.52292 0 -0.55509 0 0.73287 -0.0831 0.56195 -5.52185
TYR_1662 -9.27068 0.76394 3.66217 -0.5918 0.06958 0.3229 2.74667 -2.93376 -0.00098 -0.0027 -3.01812 -0.18716 0 0 -0.32671 0 0 0.00868 0.02334 0.00241 0 1.86333 -0.39282 0.3633 1.2797 -0.43112 0.66177 -5.38808
CYS_1663 -6.99278 0.63477 4.60248 -0.0583 0 0.0363 2.62271 -2.14985 -0 -0 -1.34571 -0.12857 0 0 0 0 0 0.01064 0.0003 0.01144 1.7764 0 -0.02986 0 3.6196 -0.25786 0.49977 2.85149
GLN_1664 -6.14107 0.71188 6.0949 -0.31242 0.04667 0.25449 2.88151 -2.73092 -0.00502 -0.02359 -2.62475 -0.10093 0 0 0 -1.60161 0 0.03745 -0.0595 0.04421 0 4.55212 -0.12715 0 -0.18838 -0.14883 0.5156 1.07466
LYS_1665 -4.03497 0.45575 3.30298 -0.31346 0.03089 0.14482 1.33145 -1.48042 -0.00162 -0.02164 -0.79347 0.03616 0 0 0 0 0 0.04817 0.00962 0.00496 1.70055 0 -0.06074 0 -1.5107 -0.33464 0.53187 -0.95442
SER_1666 -6.43744 0.76859 5.77161 -0.0298 0.00111 0.0499 3.36135 -2.78911 -0 -0 -1.61378 -1.10314 0 0 0 0 0 0.05243 0.00681 0.00616 0.21607 0 -0.29883 0.61729 -0.77834 -0.62514 0.50997 -2.31428
LEU_1667 -8.80364 0.9008 4.9344 -0.5078 0.29124 0.13948 3.15345 -3.11329 -0 -0 -1.51639 0.05362 0 0 0 0 0 0.01639 -0.03657 0.14595 0.17745 0 -0.08656 0 0.18072 -0.60888 0.76399 -3.91564
GLN_1668 -3.38762 0.20019 4.09892 -0.90662 0.15225 1.0097 1.64792 -1.88314 -0 -0 -0.80454 -0.97816 0 0 -0.41774 0 0 0.0195 -0.07776 0.04297 0 2.78791 -0.1159 0 -0.18838 -0.29187 0.62134 1.52897
GLU_1669 -4.31183 0.33942 4.47487 -0.43337 0.07593 0.90695 1.36261 -1.9803 -0.02721 -0.15219 -1.99868 -0.37875 0 0 -1.19669 0 0 0.03953 -0.0269 0.01036 0 2.81927 -0.05404 0 -2.7348 -0.26254 0.3809 -3.14748
VAL_1670 -6.50489 0.55162 2.93788 -0.30649 0.38683 0.08175 1.99832 -2.31395 -0 -0 -0.74598 -0.99717 0 0 0 0 0 0.01041 0.00644 5e-05 0.23281 0 0.25089 0 1.9342 0.51608 0.71384 -1.24736
ASN_1671 -4.12217 0.2258 4.85488 -0.2194 0.0288 0.31132 1.75126 -2.39926 -0.01485 -0.07794 -0.49094 -0.39765 0 0 -0.41774 0 0 0.03693 0.04856 0.01825 0 2.1646 -0.00147 0 -0.93687 0.99401 0.74185 2.09798
GLN_1672 -4.45685 0.40914 2.96517 -0.75222 0.21187 1.0679 1.3164 -1.6241 -0.00032 -0.00145 -1.59846 -2.27238 0 0 0 -0.739 0 0.03767 0.03115 0.08189 0 3.31493 -0.12569 0 -0.18838 -0.02439 0.56123 -1.78588
PHE_1673 -9.2322 0.70178 2.38091 -0.60428 0.03621 0.33966 2.35397 -2.48842 -0.0111 -0.06625 -2.36663 0.03418 0 0 0 0 0 0.01534 -0.00029 0.00012 0 1.96963 -0.19963 0 1.0402 -0.50284 0.42176 -6.17787
SER_1674 -3.90266 0.28101 3.60443 -0.02728 0 0.02216 1.67934 -1.69085 -0.02289 -0.13445 -0.73102 0.16754 0 0 0 0 0 0.02143 -0.02738 0.02119 0.41417 0 0.24963 0.62379 -0.77834 -0.15543 0.33689 -0.04872
LYS_1675 -6.37327 0.5937 7.80057 -0.35933 0.05121 0.14652 3.34449 -3.09855 -0.01369 -0.09635 -3.84644 0.0634 0 0 0 0 0 0.00981 -0.00814 0.01264 2.17389 0 -0.07438 0 -1.5107 0.20234 1.24016 0.25787
PRO_1676 -6.48606 0.76316 4.15562 -0.18313 0.00175 0.13022 1.67663 -1.70977 -0 -0 -0.66193 0.02413 0 0 0 0 0 0.04512 -0.04457 0.00954 0.85776 0 -0.76905 0 -2.4119 -0.18683 1.30434 -3.48498
ILE_1677 -7.7864 0.45813 3.4652 -0.50832 0.37138 0.10606 2.16343 -2.49173 -0 -0 -2.43641 -0.15389 0 0 0 0 0 0.05061 0.01593 0.01821 0.88022 0 -0.3878 0 0.73287 -0.33591 0.48826 -5.35016
LEU_1678 -7.15028 0.48904 2.88599 -0.68988 0.42295 0.18097 1.86242 -2.10459 -0.03177 -0.15009 -1.11856 0.24766 0 0 0 0 0 0.03492 0.04322 0.04875 2.97968 0 -0.30664 0 0.18072 -0.22234 0.52036 -1.87748
TRP_1679 -11.6123 1.25741 4.44685 -1.33612 0.13702 0.62836 2.74556 -3.35506 -0 -0 -1.52022 -0.27136 0 0 0 0 0 0.0207 0.06522 0.00912 0 2.32827 -0.16619 0 1.6906 -0.23842 0.5139 -4.65663
ASP_1680 -6.57668 0.32651 8.91079 -0.11139 0.01983 0.34254 3.5567 -3.8932 -0 -0 -5.71285 -0.28404 0 0 0 -0.3385 0 0.01787 0.02944 0.02432 0 1.91738 0.24648 0 -2.3716 -0.14778 0.32189 -3.72231
TYR_1681 -11.1299 1.57858 5.33571 -0.99343 0.0968 0.40866 3.96351 -3.5435 -0 -2e-05 -3.06946 -0.27757 0 0 0 -0.73971 0 0.0082 0.0153 0.06735 0 1.83411 -0.29757 0.00023 1.2797 -0.11407 0.39542 -5.18169
PHE_1682 -10.2326 1.02438 3.53261 -0.79256 0.03055 0.24643 2.68683 -2.98176 -0 -0 -2.63725 -0.06083 0 0 0 0 0 0.00262 -0.00692 2e-05 0 1.78961 -0.48114 0 1.0402 0.03597 0.50083 -6.30297
SER_1683 -6.47297 0.26079 6.11395 -0.03018 6e-05 0.02049 3.39551 -3.12223 -0 -0 -4.26393 0.00371 0 0 0 0 0 0.00906 0.09067 0.01295 0.50882 0 0.31672 1.77318 -0.77834 0.06257 0.37386 -1.72531
LEU_1684 -9.39155 0.93138 5.5081 -0.48739 0.20627 0.11979 3.31361 -3.51718 -0 -0 -2.56931 0.23117 0 0 0 0 0 0.00471 0.00671 0.4393 0.37668 0 -0.26655 0 0.18072 -0.12435 0.41862 -4.61927
VAL_1685 -8.32234 0.74768 3.92134 -0.31495 0.26573 0.07225 2.90489 -3.06787 -0.01273 -0.15529 -2.55474 -0.12777 0 0 0 0 0 0.00755 -0.05549 0.00129 0.04997 0 -0.3476 0 1.9342 -0.16297 0.41397 -4.80288
LEU_1686 -7.65827 0.39497 2.92029 -0.46778 0.17137 0.11179 2.55166 -2.6055 -0 -0 -2.41788 0.18547 0 0 0 0 0 0.01995 0.09401 0.01272 0.29664 0 -0.29582 0 0.18072 -0.19545 0.36566 -6.33545
THR_1687 -6.70574 1.059 5.77854 -0.21661 0.24827 0.07692 3.22698 -3.02113 -0 -0 -3.36777 -0.09063 0 0 0 0 0 0.01577 -0.01882 0.10904 0.05941 0 -0.00975 2.32973 -1.0874 -0.10984 0.4881 -1.23592
ASN_1688 -9.03987 0.73303 8.01501 -0.19447 0.05643 0.28703 4.19864 -4.27664 -0.00944 -0.07499 -3.93152 -0.30717 0 0 0 -0.90962 0 0.01238 0.06995 0.09058 0 1.49591 0.32369 0 -0.93687 0.10275 0.70213 -3.59307
ALA_1689 -6.08147 0.7107 3.4795 -0.02087 0 0 2.47824 -2.76415 -0 -0 -1.90618 -0.35418 0 0 0 0 0 0.13611 -0.00244 0 0 0 -0.2099 0 1.8394 -0.1611 0.60716 -2.24917
CYS:disulfide_1690 -5.73099 0.61926 4.14661 -0.05991 0 0.04976 2.31028 -2.24855 -0.00773 -0.02428 -2.35996 -0.36792 0 0 0 0 -0.23337 0.04711 -0.0106 0.02485 0.6339 0 0.25034 0 3.6196 0.26351 0.45093 1.37285
GLU_1691 -6.48037 0.29507 6.65611 -0.38854 0.18908 0.49734 2.88238 -2.89576 -0.00501 -0.03255 -3.78753 -0.60378 0 0 0 -1.64546 0 0.04995 0.19383 0.01344 0 3.87815 -0.12744 0 -2.7348 0.51227 0.63956 -2.89409
LEU_1692 -7.99167 0.45636 3.4178 -0.51004 0.19803 0.15289 2.23596 -2.58153 -0 -0 -3.42697 0.13628 0 0 -0.2913 0 0 0.30865 -0.03754 0.09232 0.27352 0 -0.0994 0 0.18072 0.03873 1.24088 -6.20632
GLY_1693 -4.13935 0.29037 4.0827 -0.00045 0 0 2.16687 -2.24848 -0 -0 -1.00953 -0.19372 0 0 0 0 0 0.27729 0.0382 0 0 0 -1.53539 0 0.83697 0.22667 0.89951 -0.30833
GLU_1694 -5.27868 0.83442 6.05083 -0.23885 0.0565 0.36991 3.01912 -2.69836 -0.02995 -0.26964 -4.54541 -0.59238 0 0 0 -0.5748 0 0.04764 -0.06769 0.04161 0 3.52873 -0.2466 0 -2.7348 -0.08678 0.45754 -2.95765
TRP_1695 -8.87115 0.75962 4.2594 -1.34277 0.12058 0.53114 2.02806 -2.90853 -0.02255 -0.14482 -1.45035 -0.39814 0 0 -0.2913 0 0 0.01818 -0.17681 0.04355 0 1.2837 -0.06728 0 1.6906 -0.40559 0.53355 -4.81094
VAL_1696 -7.82634 1.03182 1.87361 -0.30411 0.24492 0.05603 2.26385 -2.46866 -0 -2e-05 -0.88065 0.34526 0 0 -0.92288 0 0 0.02433 -0.09477 0.14095 0.41843 0 0.54594 0 1.9342 -0.12699 0.45581 -3.28926
PHE_1697 -9.37849 1.32577 1.46138 -0.55253 0.03302 0.28915 1.80251 -2.11976 -0 -0 -2.00927 -0.03063 0 0 0 0 0 0.0276 -0.0497 0.02119 0 2.0729 -0.08021 0 1.0402 -0.29301 0.56446 -5.87542
SER_1698 -3.38184 0.12285 4.524 -0.02303 0 0.01932 1.63753 -1.99359 -0.02774 -0.21564 -1.80905 0.04551 0 0 -0.68923 0 0 0.01897 0.07896 0.02112 0.75442 0 -0.19475 0.60365 -0.77834 -0.38741 0.50852 -1.16576
ALA_1699 -2.21695 0.08265 1.66463 -0.02305 0 0 0.4073 -0.99494 -0.00086 -0.00259 -0.16512 -0.17579 0 0 0 0 0 0.03392 -0.0047 0 0 0 -0.15794 0 1.8394 -0.46171 0.2683 0.09253
VAL_1700 -3.97913 0.48342 1.46405 -0.38854 0.37904 0.09507 0.26891 -1.14492 -0 -0 -0.22791 -0.06528 0 0 0 0 0 0.0273 0.00249 0.00497 1.2861 0 -0.59878 0 1.9342 -0.52445 0.31671 -0.66676
LYS_1701 -3.90196 0.23592 3.5844 -0.30039 0.05655 0.1508 2.04013 -1.71388 -0.02739 -0.08991 -3.2431 -0.11923 0 0 0 0 0 0.02279 0.01163 0.06048 1.97729 0 -0.02031 0 -1.5107 -0.26862 0.42069 -2.63479
SER_1702 -1.92147 0.36546 1.83876 -0.02814 0.00017 0.02341 0.353 -0.85575 -0.02001 -0.15323 0.34597 -0.24254 0 0 0 0 0 0.17626 -0.04241 0.00121 0.42693 0 0.01197 0.6001 -0.77834 -0.41105 0.78682 0.47713
PRO_1703 -3.92184 1.03518 2.27691 -0.09281 0.00256 0.05838 0.90601 -1.11338 -0 -0 0.67794 0.67419 0 0 0 0 0 0.82767 0.16929 0.00277 0.44427 0 -0.20589 0 -2.4119 -0.51139 1.08 -0.10202
GLN_1704 -1.91356 0.35423 1.91508 -0.28159 0.0417 0.25635 0.7053 -0.85385 -0.02001 -0.15323 0.71833 -0.89784 0 0 0 0 0 0.12852 0.44608 0.01863 0 2.75435 -0.29891 0 -0.18838 -0.02216 0.81411 3.52317
ALA_1705 -2.39681 0.56234 1.18738 -0.02415 0 0 0.4031 -0.93169 -0 -0 0.48834 -0.18832 0 0 0 0 0 0.08094 -0.04581 0 0 0 -0.13303 0 1.8394 -0.21542 0.87277 1.49906
PRO_1706 -2.85454 0.83983 1.44536 -0.15355 0.00047 0.10998 1.10283 -0.90623 -0.00871 -0.06543 -0.32557 0.35215 0 0 0 0 0 0.13429 0.03279 0.02171 0.27811 0 -0.81722 0 -2.4119 0.09256 0.83199 -2.30107
LEU_1707 -1.57169 0.15844 1.01493 -0.63844 0.22577 0.2248 0.1614 -0.64731 -0.0139 -0.09333 -0.31342 0.07538 0 0 0 0 0 0.25104 -0.05819 0.04262 0.49859 0 0.00908 0 0.18072 0.80277 0.86936 1.17862
VAL_1708 -4.86452 1.26053 0.58421 -0.32707 0.2466 0.06774 0.78121 -1.18409 -0.00871 -0.06543 -0.06941 -0.32359 0 0 0 0 0 0.18766 0.06463 0.02604 0.07865 0 -0.46888 0 1.9342 0.16251 1.51632 -0.40141
LEU_1709 -3.57883 0.87002 1.23547 -0.48933 0.24983 0.09184 1.04764 -0.95204 -0 -0 -0.13223 0.29394 0 0 0 0 0 0.33785 0.06598 0.06924 0.58925 0 -0.2431 0 0.18072 -0.42396 1.33446 0.54677
CYS_1710 -4.21864 0.75388 2.99482 -0.06165 0.01915 0.02425 1.37577 -1.49342 -0.0139 -0.09333 -1.11731 -0.59606 0 0 0 0 0 2.7081 0.05946 0.07156 0.22066 0 0.56712 0 3.6196 0.40506 0.64248 5.86761
ASN_1711 -2.83681 0.57424 3.08231 -0.19767 0.04352 0.33315 1.71916 -1.4716 -0 -0 -1.65172 -0.99687 0 0 -0.64101 0 0 2.49902 0.00689 0.03947 0 1.66874 -0.85636 0 -0.93687 0.7729 0.50785 1.65834
LYS_1712 -3.41306 0.6052 3.54811 -0.33315 0.07051 0.20999 1.00797 -1.56278 -0.02867 -0.16702 -0.01566 -0.37124 0 0 0 0 0 0.53608 0.11556 0.10497 1.41224 0 0.01438 0 -1.5107 0.34033 0.47873 1.04177
ASN_1713 -3.23172 0.37618 3.41495 -0.22203 0.08584 0.35975 1.44704 -1.70114 -0.00251 -0.0084 -1.02743 -0.76564 0 0 -0.64101 0 0 0.35698 0.05001 0.23292 0 2.72414 -0.69138 0 -0.93687 0.23587 0.70141 0.75696
PHE_1714 -4.36276 0.50721 3.06606 -0.58361 0.03776 0.2876 1.68705 -1.60504 -0.00433 -0.04328 -1.66266 -0.00864 0 0 0 0 0 0.11458 -0.0486 0.02414 0 2.13545 -0.05801 0 1.0402 -0.00225 0.68208 1.20296
PHE_1715 -4.64984 0.57249 1.94703 -1.12851 0.17244 0.69204 0.52238 -1.29569 -0.00251 -0.0084 -0.75442 -0.17438 0 0 0 0 0 0.14499 0.18506 0.02416 0 1.83304 -0.37974 0 1.0402 -0.15709 0.33869 -1.07806
TRP_1716 -7.49058 0.77366 3.64827 -1.18247 0.19059 0.70678 2.48963 -2.74426 -0.00108 -0.00297 -1.80239 -0.39806 0 0 0 0 0 0.01639 -0.00468 0.01464 0 2.08181 -0.47776 0 1.6906 0.02474 0.3948 -2.07233
ALA_1717 -3.24726 0.54149 0.55837 -0.02586 0.00044 0 0.38563 -1.01116 -0.00864 -0.03173 -0.4648 -0.30368 0 0 0 0 0 0.02672 -0.02248 0 0 0 0.2719 0 1.8394 0.22372 0.39886 -0.86908
VAL_1718 -6.6826 0.87261 2.40429 -0.29569 0.29463 0.0665 2.47192 -2.09798 -0.02164 -0.1609 -2.69149 -0.30016 0 0 0 0 0 0.02191 0.03808 0.04735 0.20444 0 -0.74776 0 1.9342 -0.12207 0.39796 -4.36642
LYS_1719 -3.78471 0.57148 2.26961 -0.35971 0.0385 0.16544 0.32547 -1.05721 -0.01566 -0.11741 -0.2248 0.05994 0 0 0 0 0 0.11122 0.04067 0.005 1.82195 0 0.11737 0 -1.5107 -0.09618 1.04788 -0.59188
PRO_1720 -5.66989 0.97397 3.4367 -0.21187 0.01453 0.15852 1.47134 -1.38067 -0 -0 -1.32733 -0.14082 0 0 0 0 0 0.52915 -0.01466 0.00832 0.70551 0 -0.81306 0 -2.4119 -0.18763 1.4064 -3.4534
LYS_1721 -2.83126 0.29198 3.49003 -0.3293 0.06085 0.21142 1.41216 -1.39481 -0 -0 -2.20587 -0.35956 0 0 -0.97319 0 0 0.24476 0.22459 0.01032 1.74256 0 0.27621 0 -1.5107 0.4919 0.81701 -0.3309
ALA_1722 -2.67125 0.24419 1.85149 -0.02383 0 0 0.91464 -1.26653 -0.00468 -0.01618 -1.70607 -0.19146 0 0 -0.48369 0 0 0.17861 -0.00878 0 0 0 -0.13251 0 1.8394 0.39476 0.29763 -0.78426
VAL_1723 -3.30107 0.09965 2.48227 -0.28047 0.17686 0.06447 1.01425 -1.58408 -0 -0 -0.90549 -0.40153 0 0 -0.54067 0 0 0.07464 -0.01528 0.00039 0.17324 0 -0.68372 0 1.9342 -0.54475 0.15736 -2.07972
ARG_1724 -7.77746 0.72435 6.25239 -0.60343 0.0835 0.35378 2.74992 -2.88107 -0.02602 -0.18275 -1.9672 0.6602 0 0 0 -0.7293 0 0.10158 0.38586 0.28485 2.34668 0 -0.12389 0 -1.2888 -0.32062 0.62241 -1.33504
GLN_1725 -5.42264 0.18964 4.33265 -0.62717 0.09309 0.71834 1.81823 -2.11809 -0.00854 -0.08377 -2.06215 -0.58144 0 0 -0.54067 0 0 0.08808 0.10948 0.20929 0 2.35498 -0.15037 0 -0.18838 -0.45303 0.86694 -1.45553
ILE_1726 -7.47522 1.23675 1.1661 -0.61982 0.39985 0.23013 1.25448 -1.57573 -0.00773 -0.02428 0.68654 -0.39395 0 0 0 0 0 0.14971 -0.06416 0.04983 0.25483 0 0.27057 0 0.73287 0.2587 0.98708 -2.48345
GLU_1727 -4.35976 0.66064 4.40965 -0.39728 0.06343 0.72285 2.13896 -2.04467 -0 -0 -1.66078 -0.86013 0 0 0 -0.78596 0 0.02036 0.20297 0.02829 0 3.27043 -0.07663 0 -2.7348 2.06294 1.23892 1.89943
ASP_1728 -3.17226 0.37432 3.88397 -0.12369 0.00759 0.38748 1.30119 -1.66974 -0 -0 -0.54541 -1.19424 0 0 0 0 0 0.07927 -0.14189 0.2119 0 1.86112 0.14299 0 -2.3716 2.13671 1.01779 2.18551
GLN_1729 -3.87567 0.61362 4.22882 -0.6794 0.28452 1.05317 1.63629 -1.94314 -0 -0 -0.54023 -2.09961 0 0 0 -0.78596 0 0.49823 0.13394 0.02056 0 3.80487 -0.21656 0 -0.18838 0.38859 0.76967 3.10334
LEU_1730 -7.17978 1.33169 2.61391 -0.57827 0.42689 0.17192 1.76865 -2.12313 -0 -0 -1.39459 0.15928 0 0 0 0 0 0.05993 0.30979 0.01348 0.17912 0 0.67027 0 0.18072 1.29917 0.97771 -1.11323
GLY_1731 -2.47701 0.11364 3.23762 -0.0002 0 0 1.35581 -1.58718 -0.02228 -0.14677 -0.60658 -0.18986 0 0 0 0 0 0.06169 -0.11013 0 0 0 -1.08993 0 0.83697 1.58246 0.86456 1.82281
MET_1732 -4.08887 0.59904 1.64394 -0.41611 0.0671 0.00508 0.81288 -1.18627 -0 -0 0.61824 -0.01013 0 0 0 0 0 0.59429 0.03195 0.15704 2.84901 0 0.166 0 0.60916 -0.23509 0.52827 2.74552
ASN_1733 -6.8343 0.62077 5.29424 -0.17986 0.01843 0.30127 2.80242 -2.6877 -0 -0 -1.78269 -0.81926 0 0 0 -0.90117 0 0.06173 0.05575 0.01075 0 1.57698 -0.25195 0 -0.93687 -0.10676 1.0585 -2.69971
HIS_1734 -7.4012 0.42998 5.73318 -0.41748 0.11401 0.38507 2.45722 -3.19734 -0 -0 -1.29555 -0.53437 0 0 0 0 0 0.04668 -0.04216 0.00051 0 3.25302 -0.02649 0 -0.45461 0.12738 0.88059 0.05845
VAL_1735 -6.50913 0.61535 1.43803 -0.317 0.23945 0.07253 1.52722 -1.98685 -0.02228 -0.14677 -0.62007 -0.36259 0 0 0 0 0 0.05668 -0.04078 0.04061 0.39867 0 -0.33225 0 1.9342 -0.0714 0.36528 -3.72111
LEU_1736 -8.53631 0.53683 2.59012 -0.5224 0.2834 0.1182 2.02014 -2.44777 -0 -0 -1.06562 -0.0191 0 0 0 0 0 0.04691 0.08394 0.11907 3.30817 0 -0.30397 0 0.18072 -0.21219 0.40942 -3.41043
HIS_D_1737 -7.43151 0.3534 7.99176 -0.61162 0.00715 0.60593 3.95795 -3.86554 -0.02267 -0.13985 -4.32666 -0.34983 0 0 -0.49686 -0.92211 0 0.0171 0.04359 0.14813 0 1.7015 -0.16803 0 -0.45461 -0.15734 0.44344 -3.67667
SER_1738 -5.63074 0.16018 6.60854 -0.02643 0 0.02222 3.31998 -3.06616 -0 -0 -3.10127 -0.58529 0 0 0 -0.44979 0 0.00779 0.03464 0.00378 0.52233 0 0.28831 1.74709 -0.77834 -0.01681 0.45131 -0.48867
ILE_1739 -9.61395 0.84996 3.58701 -0.50889 0.38374 0.10185 2.91432 -3.01955 -0 -0 -2.36335 -0.03533 0 0 0 0 0 0.01802 -0.04254 0.04263 0.54785 0 -0.45471 0 0.73287 -0.0444 0.55079 -6.35369
ARG_1740 -7.17203 0.58338 5.86832 -0.91872 0.2754 0.79242 2.67332 -2.71021 -0.01748 -0.07972 -2.19806 -0.04161 0 0 0 -0.83157 0 0.01199 -0.02405 0.1215 2.98398 0 -0.12941 0 -1.2888 -0.20625 0.57787 -1.72973
ARG_1741 -4.87002 0.12627 5.21635 -0.90847 0.17137 0.56931 1.88351 -2.27612 -0 -0 -1.8628 0.28329 0 0 0 -0.92211 0 0.00625 0.00535 0.0393 2.80028 0 0.00708 0 -1.2888 -0.24331 0.40545 -0.85781
ASN_1742 -5.77129 0.45789 3.98357 -0.18264 0.01797 0.27554 1.49926 -2.09691 -0 -0 -1.43699 -0.26306 0 0 0 0 0 0.04345 -0.02819 0.00373 0 1.72043 0.11573 0 -0.93687 0.15458 0.37966 -2.06414
TYR_1743 -8.05124 1.078 4.33281 -0.653 0.06853 0.4017 3.26544 -2.72218 -0.01648 -0.14978 -2.69365 -0.21542 0 0 0 0 0 0.07093 0.03642 0.00817 0 1.89291 -0.19543 0.04744 1.2797 -0.02305 1.05366 -1.18451
PRO_1744 -5.17318 0.71349 4.33013 -0.06754 0 0.043 2.01649 -1.89793 -0.01748 -0.07972 -1.22742 0.62247 0 0 0 0 0 0.02825 -0.08897 0.08277 0.15591 0 -0.6574 0 -2.4119 0.04905 1.16594 -2.41405
LYS_1745 -4.35001 0.35986 6.62057 -0.42494 0.05003 0.26089 2.55842 -2.70236 -0 -0 -3.46009 0.03271 0 0 0 -0.72773 0 0.00679 -0.00916 0.10696 2.25386 0 0.07814 0 -1.5107 0.25035 0.60841 0.00203
LEU_1746 -6.36716 0.44792 3.23649 -0.47618 0.21405 0.11949 1.87317 -2.0718 -0 -0 0.12355 0.15038 0 0 0 0 0 0.0257 0.0717 0.06214 0.31828 0 -0.31504 0 0.18072 -0.17342 0.46531 -2.11471
PHE_1747 -9.27754 1.16788 4.19566 -0.94403 0.10867 0.33608 2.12654 -2.6959 -3e-05 -8e-05 -0.343 -0.00868 0 0 0 0 0 0.01158 -0.00151 0.00616 0 1.83623 -0.45604 0 1.0402 -0.12674 0.31419 -2.7104
GLU_1748 -3.80271 0.13865 4.64934 -0.2144 0.03025 0.29822 2.06175 -2.03814 -6e-05 -0.00095 -2.19197 -0.58382 0 0 0 -0.83157 0 0.0123 -0.0494 0.01716 0 3.16403 -0.33525 0 -2.7348 -0.19834 0.29074 -2.31901
GLU_1749 -4.90495 0.14673 7.40513 -0.23202 0.03271 0.37396 3.09147 -2.94369 -0 -0 -4.21372 -0.46523 0 0 0 -1.15332 0 0.15806 0.06399 0.02369 0 3.47504 0.23325 0 -2.7348 0.01296 0.55427 -1.07647
HIS_D_1750 -4.29726 0.38658 2.78012 -0.43519 0.03944 0.59375 1.12704 -1.45317 -0 -0 -1.34606 -0.48462 0 0 -0.89529 0 0 0.50803 0.06724 0.01103 0 1.58326 -0.37227 0 -0.45461 0.14002 0.85824 -1.64371
LEU_1751 -6.95691 1.16308 0.65075 -0.43777 0.17993 0.06161 1.19518 -1.51148 -3e-05 -8e-05 0.35304 0.1593 0 0 0 0 0 0.31894 0.03034 0.99344 1.49932 0 -0.0244 0 0.18072 -0.14626 0.82843 -1.46285
ALA_1752 -4.60888 1.44041 1.25763 -0.0281 0.02151 0 1.19751 -1.36547 -0.0212 -0.13787 -0.29682 -0.59294 0 0 0 0 0 0.91811 0.0846 0 0 0 0.24107 0 1.8394 1.29104 1.46314 2.70314
PRO_1753 -3.53377 0.80411 1.26187 -0.08805 0.00031 0.05454 0.3247 -0.71221 -0 -0 0.48444 0.7257 0 0 0 0 0 0.43388 -0.13958 0.00779 0.52951 0 -0.22322 0 -2.4119 1.07455 1.53442 0.12709
PHE_1754 -5.02682 0.64632 1.30397 -0.65935 0.05765 0.4341 0.31667 -1.18458 -0 -0 -0.50771 0.08986 0 0 0 0 0 0.98444 0.00546 0.40226 0 2.25037 -0.13051 0 1.0402 0.05773 0.76518 0.84525
MET_1755 -7.70976 0.89324 2.43478 -0.39419 0.20995 0.05913 1.49835 -1.72866 -0.0212 -0.13787 -0.36922 -0.23678 0 0 0 0 0 0.3336 0.06889 0.36727 1.61096 0 0.17844 0 0.60916 0.72013 0.87744 -0.73635
ASN_1756 -1.52257 0.12109 2.10647 -0.18507 0.02267 0.28205 0.40786 -0.97841 -0 -0 -0.15478 -0.44492 0 0 0 0 0 0.08649 -0.05961 0.00477 0 1.84172 -0.25707 0 -0.93687 0.04371 0.77406 1.1516
ASP_1757 -3.68965 0.60348 3.6603 -0.12141 0.015 0.37509 1.93518 -1.85306 -0 -0 -1.71953 -0.35345 0 0 0 0 0 0.00641 -0.04254 0.00805 0 2.49424 -0.33839 0 -2.3716 -0.77339 0.48351 -1.68175
LEU_1758 -7.75806 1.1466 4.20715 -0.56429 0.54706 0.17091 2.61536 -2.62677 -0.01473 -0.10807 -1.58761 0.19578 0 0 0 0 0 0.02624 0.13377 0.08093 0.29137 0 -0.19032 0 0.18072 -0.58179 1.00389 -2.83187
GLN_1759 -5.10403 0.29867 5.92259 -0.84879 0.13681 0.9259 2.35269 -2.76757 -0 -0 -2.8138 -0.99554 0 0 0 -0.57405 0 0.02596 -0.01874 0.07936 0 2.96185 -0.26403 0 -0.18838 -0.38927 0.89998 -0.36041
VAL_1760 -5.05844 0.64786 5.02133 -0.29426 0.16021 0.06285 2.14096 -2.58455 -0 -0 -0.70733 -0.0857 0 0 0 0 0 0.01949 -0.05104 0.00018 0.06953 0 -0.3894 0 1.9342 -0.2011 0.33267 1.01746
ASN_1761 -7.91268 0.25302 6.96682 -0.31496 0.00487 0.6027 2.95025 -3.49133 -0.01599 -0.11195 -1.50136 -0.13139 0 0 -0.49686 0 0 0.01691 0.00651 0.03182 0 2.43088 0.55853 0 -0.93687 0.34021 0.25085 -0.50003
ARG_1762 -5.9663 0.34072 6.71117 -0.71777 0.09244 0.45561 2.48165 -3.05332 -0 -0 -3.01204 0.36855 0 0 0 -0.57405 0 0.02265 -0.00888 0.04792 1.4385 0 -0.09059 0 -1.2888 0.11503 0.34128 -2.29622
SER_1763 -3.34635 0.14914 4.40323 -0.0406 0.02181 0.03061 2.03933 -2.01095 -0 -0 -2.04435 0.06415 0 0 0 0 0 0.00934 0.0859 0.0767 0.30108 0 0.26346 1.78594 -0.77834 0.41366 0.47641 1.90017
LEU_1764 -2.4873 0.34341 2.90109 -0.53014 0.24429 0.16939 1.74844 -1.45719 -0.00786 -0.10312 -1.91518 -0.04737 0 0 0 0 0 0.05678 0.03662 0.01431 0.25164 0 0.68117 0 0.18072 1.03541 0.50702 1.62212
ASP_1765 -3.50259 0.42815 4.70269 -0.25443 0.05424 0.83727 1.2236 -2.04289 -0.04155 -0.32064 -0.73714 -0.73267 0 0 0 -0.90117 0 0.03418 -0.00827 0.00547 0 2.0549 -0.72909 0 -2.3716 0.442 0.4729 -1.38663
SER_1766 -1.74488 0.23681 2.58852 -0.02968 0.02101 0.03 1.31812 -1.20551 -0.01438 -0.13008 -0.91234 -0.0451 0 0 0 0 0 0.0095 -0.07333 0.03016 0.09116 0 0.09613 0.64112 -0.77834 0.16134 0.24154 0.53178
GLY_1767 -2.42644 0.27437 1.95953 -0.00028 0 0 0.40624 -1.13863 -0 -0 0.75776 -0.15625 0 0 0 0 0 0.04083 -0.09255 0 0 0 -0.96439 0 0.83697 0.15123 0.07669 -0.27493
ARG_1768 -2.53574 0.15391 3.26364 -1.09852 0.28714 0.70979 1.31068 -1.38221 -0 -0 -1.4097 0.01225 0 0 0 -0.68711 0 0.02237 -0.0789 0.09528 2.4897 0 -0.17606 0 -1.2888 -0.02835 0.20843 -0.1322
LEU_1769 -5.70762 0.59077 2.63129 -0.64336 0.46894 0.12205 0.92044 -1.83225 -0.00634 -0.03008 0.27648 0.36484 0 0 0 0 0 0.03967 0.24126 0.04724 3.55364 0 -0.08326 0 0.18072 -0.36586 0.50739 1.27596
LYS_1770 -3.85927 0.39056 3.24277 -0.73387 0.25515 0.50053 1.62729 -1.46093 -0 -0 -0.82844 0.1129 0 0 -0.89397 0 0 0.01223 -0.04739 0.15669 2.70528 0 -0.06453 0 -1.5107 0.2855 0.68052 0.57034
PHE_1771 -8.86527 0.78667 2.28181 -0.56651 0.02326 0.31191 2.06671 -1.99562 -0.00086 -0.01086 -1.09904 0.04063 0 0 0 0 0 0.04672 0.26524 0.01459 0 2.07122 -0.25295 0 1.0402 0.694 0.68257 -2.46558
LEU_1772 -7.77132 0.87697 3.13602 -0.65753 0.22169 0.23203 2.12368 -2.43228 -0.01248 -0.07682 -1.03423 0.13058 0 0 0 0 0 0.10925 -0.06589 0.20273 0.93852 0 -0.20571 0 0.18072 0.02224 0.88535 -3.19647
ASP_1773 -4.47167 0.16239 5.17027 -0.10835 0.00824 0.32839 1.93376 -2.43649 -0.00634 -0.03008 -2.89796 -0.44924 0 0 0 -0.44979 0 0.07894 -0.05275 0.01468 0 1.73131 0.00996 0 -2.3716 -0.23132 0.75162 -3.31603
VAL_1774 -5.95289 0.384 3.04197 -0.30375 0.18719 0.071 2.40118 -2.37622 -0 -0 -1.62939 -0.34366 0 0 0 0 0 0.006 -0.02878 0 0.26513 0 -0.39328 0 1.9342 -0.15692 0.36727 -2.52695
CYS:disulfide_1775 -6.44506 0.3162 4.5656 -0.03416 0.00051 0.0118 2.45244 -2.58191 -0 -0 -1.70259 -0.40433 0 0 0 0 -0.23337 0.06187 0.09937 0.53859 0.36544 0 0.26623 0 3.6196 0.26247 0.50494 1.66367
VAL_1776 -7.57822 0.81782 4.25037 -0.30717 0.19444 0.06939 2.83313 -2.81783 -0.00775 -0.06005 -3.08376 -0.03778 0 0 0 0 0 0.07423 -0.06199 0.06873 0.02919 0 -0.33359 0 1.9342 0.27396 0.52403 -3.21864
ALA_1777 -5.66301 0.31923 3.49287 -0.02168 0 0 2.52908 -2.50252 -0.0289 -0.22564 -1.61239 -0.37159 0 0 0 0 0 0.04215 0.01133 0 0 0 -0.33879 0 1.8394 -0.23492 0.42301 -2.34238
LEU_1778 -8.7241 0.44707 3.62104 -0.46086 0.17019 0.10707 2.68663 -2.93059 -0 -0 -2.2056 0.20131 0 0 0 0 0 0.01328 -0.04925 0.01227 0.31301 0 -0.29213 0 0.18072 -0.41903 0.35667 -6.97231
ASP_1779 -7.13448 0.56919 9.25363 -0.21542 0.01313 0.69599 4.05071 -4.01245 -0.05313 -0.39905 -6.35449 0.08222 0 0 -1.20686 0 0 0.00911 -0.00386 0.35672 0 3.91537 0.14567 0 -2.3716 -0.25547 0.58758 -2.32748
MET_1780 -7.37371 0.79652 2.81347 -0.29301 0.07134 0.04385 1.35809 -1.71547 -0 -0 -0.96817 -0.13353 0 0 0 0 0 0.02492 0.0444 0.21671 1.16818 0 0.03945 0 0.60916 -0.08811 0.63737 -2.74854
MET_1781 -5.93884 0.44634 3.37973 -0.78337 0.24157 0.32866 2.03554 -1.95933 -0.01228 -0.07767 -1.04796 -0.17793 0 0 0 0 0 0.02915 -0.02011 0.15287 2.80351 0 0.11556 0 0.60916 0.23349 0.65553 1.01364
ASN_1782 -7.02087 0.70796 7.51003 -0.32447 0.14061 0.57995 3.22315 -3.51008 -0.03528 -0.27746 -2.36282 -0.71829 0 0 -0.81247 0 0 0.02235 -0.02354 0.00185 0 1.87605 -0.32801 0 -0.93687 0.21117 0.58592 -1.49114
GLU_1783 -3.53134 0.12097 4.28832 -0.56342 0.17161 1.49642 1.43435 -1.95065 -0.02919 -0.22831 -0.87904 -2.89622 0 0 0 -0.72596 0 0.01842 -0.06965 0.10526 0 3.2934 -0.23484 0 -2.7348 -0.25992 0.44923 -2.72537
ASN_1784 -5.12702 0.39443 4.2023 -0.20224 0.04477 0.32843 1.57472 -2.15734 -0.00611 -0.03965 -1.63795 -0.44445 0 0 -1.0962 0 0 0.07005 -0.06077 0.0072 0 1.98912 -0.42876 0 -0.93687 -0.61115 0.51875 -3.61875
LEU_1785 -7.33978 0.89649 3.45887 -0.47896 0.21005 0.11301 1.75825 -2.33581 -0 -0 -1.05434 0.21613 0 0 0 0 0 0.24497 0.07345 0.01706 0.51605 0 -0.21047 0 0.18072 -0.22513 0.68564 -3.27381
GLY_1786 -3.25633 0.24289 3.78078 -5e-05 0 0 0.9626 -1.78703 -0.04111 -0.25784 -0.64543 -0.36251 0 0 0 0 0 0.25423 -0.1051 0 0 0 -0.53376 0 0.83697 0.36586 0.54803 0.00221
ILE_1787 -8.09607 1.34853 4.54837 -0.49346 0.42625 0.09093 2.55818 -2.73663 -0 -0 -3.23318 0.12367 0 0 -0.62085 0 0 0.09784 0.12039 0.10834 0.52028 0 -0.49404 0 0.73287 0.36049 0.59353 -4.04456
ILE_1788 -7.83166 1.34468 2.62499 -0.68738 0.63264 0.16083 2.42213 -2.23594 -0 -0 -2.10304 0.24831 0 0 -0.58601 0 0 0.02745 -0.06912 0.14943 0.61207 0 -0.33181 0 0.73287 0.09007 0.75168 -4.0478
SER_1789 -3.31059 0.20513 3.70906 -0.03018 0.00102 0.04983 1.05024 -1.74164 -0.02587 -0.15564 -0.38688 -0.94233 0 0 0 0 0 0.01239 -0.09632 0.00907 0.14696 0 -0.36076 0.62407 -0.77834 -0.27425 0.42891 -1.86613
HIS_D_1790 -5.46764 0.38299 6.4941 -0.48404 0.00155 0.52188 2.87893 -2.91754 -0.02133 -0.16657 -2.42358 -0.44478 0 0 0 -0.91616 0 0.11124 -0.03634 0.55312 0 2.76936 -0.13339 0 -0.45461 0.17035 0.53462 0.95214
LEU_1791 -7.88383 1.09176 3.26066 -0.50169 0.16539 0.12345 1.82235 -2.44759 -0 -0 -0.39081 0.26753 0 0 0 0 0 0.14556 -0.0647 0.01198 0.27013 0 -0.30246 0 0.18072 0.19014 0.84643 -3.21501
LEU_1792 -5.42894 0.48454 3.2007 -0.51068 0.2107 0.14769 1.53587 -1.92074 -0.00094 -0.00323 -1.68853 0.11803 0 0 0 0 0 0.07311 -0.05063 0.07317 0.07581 0 -0.10155 0 0.18072 -0.44771 0.60552 -3.4471
LYS_1793 -3.33411 0.30319 3.87112 -0.2879 0.03332 0.12426 1.58885 -1.73051 -0 -0 -1.11907 -0.01068 0 0 0 0 0 0.0166 -0.0123 0.02945 1.81029 0 0.05134 0 -1.5107 0.08228 0.29351 0.19893
VAL_1794 -2.22992 0.24635 1.82105 -0.32442 0.26567 0.07016 0.19085 -1.00302 -0 -0 0.73359 -0.34702 0 0 0 0 0 0.04321 0.00232 0.00101 0.45582 0 -0.21376 0 1.9342 0.29469 0.23625 2.17702
ARG_1795 -2.70813 0.26442 2.72521 -0.73449 0.10349 0.4822 0.68152 -1.16673 -1e-05 -0.00018 0.86463 0.30718 0 0 0 0 0 0.04986 -0.05359 0.04919 1.47059 0 -0.12961 0 -1.2888 -0.26918 0.3235 0.97107
ASP_1796 -2.21791 0.27486 2.64445 -0.12195 0.06218 0.39573 0.13479 -1.26357 -0 -0 0.4064 -0.64691 0 0 0 0 0 0.02455 0.01634 0.2054 0 2.0554 -0.14035 0 -2.3716 -0.11017 0.42977 -0.22257
ASN_1797 -4.85848 0.72734 4.40265 -0.20099 0.00859 0.3123 1.56745 -2.30218 -0 -0 -0.06621 -0.45922 0 0 0 0 0 0.41141 -0.04505 0.08093 0 1.9767 -0.04505 0 -0.93687 0.31521 0.71578 1.60431
ASN_1798 -2.36086 0.40671 2.40373 -0.14611 0.01161 0.21847 0.60977 -1.15997 -0.02868 -0.27158 -0.49188 -0.64276 0 0 0 0 0 0.421 -0.0984 0.02346 0 1.65807 -0.20206 0 -0.93687 2.07515 0.95744 2.44624
VAL_1799 -4.95201 0.53032 2.09628 -0.32521 0.27063 0.07163 1.04822 -1.61552 -0 -0 0.07323 -0.58901 0 0 0 0 0 0.12286 0.02916 0.0057 0.41344 0 -0.28706 0 1.9342 1.80144 0.655 1.2833
TYR_1800 -9.99034 1.21839 4.29085 -0.50242 0.02148 0.24068 3.60649 -3.10267 -0.01728 -0.1321 -3.89446 -0.12493 0 0 0 -0.6516 0 0.03088 0.02724 0.00088 0 1.94846 -0.37401 0.00308 1.2797 -0.20046 0.86029 -5.46183
ILE_1801 -6.27691 0.42528 2.93131 -0.60965 0.40433 0.11418 1.77693 -2.29621 -0 -0 -1.82624 0.42086 0 0 0 0 0 0.05991 -0.03303 0.01826 0.91836 0 -0.68849 0 0.73287 -0.39697 0.88159 -3.44363
VAL_1802 -7.36975 1.23199 2.30953 -0.33891 0.50942 0.07391 2.36988 -2.1682 -0.0018 -0.00492 -2.60169 -0.51969 0 0 0 0 0 0.10241 0.10448 0.03477 0.17302 0 -0.40625 0 1.9342 -0.51593 0.55214 -4.53139
LYS_1803 -6.64594 0.61845 8.17397 -0.32021 0.04943 0.1609 3.66228 -3.42457 -0.02705 -0.07298 -7.00474 -0.0914 0 0 -0.80999 0 0 0.12691 0.00963 0.05902 1.98127 0 -0.05993 0 -1.5107 -0.29782 0.59237 -4.8311
GLN_1804 -5.73178 0.41475 4.93985 -0.58053 0.07907 0.58837 2.2727 -2.31068 -0 -0 -2.11206 -0.30881 0 0 0 0 0 0.03702 -0.01529 0.01052 0 3.25137 -0.24761 0 -0.18838 -0.25689 0.35876 0.20039
SER_1805 -3.84702 0.26997 3.52979 -0.02617 0.00152 0.02529 1.03873 -1.79992 -0.00433 -0.04328 0.2223 -0.37507 0 0 0 0 0 0.18007 -0.06743 0.00707 1.14389 0 -0.08344 0.61363 -0.77834 -0.54761 0.22842 -0.31193
ASP_1806 -5.81792 0.37857 7.20476 -0.09111 0 0.25622 3.23781 -3.17818 -0.01266 -0.06527 -4.03371 -0.52376 0 0 -0.80999 0 0 0.15444 -0.04922 0.04718 0 2.12466 -0.16933 0 -2.3716 -0.37803 0.98733 -3.10981
CYS_1807 -6.59077 0.49068 4.47908 -0.04913 0 0.01546 2.47136 -2.29923 -0.02314 -0.18025 -2.13235 0.06214 0 0 0 0 0 0.03742 -0.03812 0.06031 0.30679 0 0.28209 0 3.6196 -0.005 1.09609 1.60302
ALA_1808 -3.79911 0.42516 2.14707 -0.02482 0.0001 0 1.80665 -1.71708 -0 -0 -0.87998 -0.38371 0 0 0 0 0 0.03626 -0.10363 0 0 0 -0.34934 0 1.8394 -0.30701 0.43199 -0.87805
SER_1809 -2.65064 0.17165 3.09149 -0.02931 0.01479 0.02812 1.26779 -1.53687 -0 -0 -0.98741 -0.01112 0 0 0 0 0 0.02301 -0.03933 0.00435 0.54746 0 -0.15571 0.60006 -0.77834 -0.58008 0.29728 -0.72281
ALA_1810 -3.76805 0.36455 3.06615 -0.02446 0 0 1.80917 -1.84964 -0.02184 -0.16456 -1.36911 -0.19746 0 0 0 0 0 0.03879 -0.01849 0 0 0 -0.14687 0 1.8394 -0.71593 0.16314 -0.99521
HIS_D_1811 -4.95414 0.51315 3.52515 -0.37098 0.00263 0.41791 2.06531 -1.95048 -0.01604 -0.12764 -1.70708 -0.08585 0 0 0 -0.89869 0 0.127 0.06992 0.0541 0 1.97915 -0.01473 0 -0.45461 -0.61367 0.37775 -2.06184
VAL_1812 -5.29306 0.47276 3.28936 -0.2873 0.21805 0.06281 2.07773 -2.03122 -0 -0 -1.99402 -0.26322 0 0 0 0 0 0.04955 -0.00587 4e-05 0.14244 0 -0.45125 0 1.9342 -0.2857 0.42824 -1.93644
ARG_1813 -6.18709 0.11212 4.83666 -0.53787 0.06954 0.33293 1.40944 -2.11629 -0.03235 -0.2967 -1.55615 -0.1682 0 0 0 -1.08022 0 0.10098 0.02004 0.19001 2.58926 0 -0.19527 0 -1.2888 0.68031 0.42668 -2.69098
GLN_1814 -2.45394 0.10954 2.1814 -0.26526 0.056 0.22833 0.5974 -1.06643 -1e-05 -0.00036 -1.25529 -0.50385 0 0 -0.68923 0 0 0.06722 -0.01543 0.05765 0 3.02733 0.00328 0 -0.18838 0.69649 0.47741 1.06389
SER_1815 -2.53071 0.18467 2.02514 -0.03115 0 0.07157 0.22092 -0.91785 -0 -0 -0.01214 -0.43059 0 0 0 0 0 0.25317 -0.00944 0.00267 0.23678 0 -0.34706 0.60384 -0.77834 -0.43501 0.24547 -1.64807
GLU_1816 -2.13014 0.10348 2.29274 -0.19137 0.02142 0.26923 0.26865 -1.062 -0.03863 -0.22325 -0.2251 -0.63966 0 0 0 0 0 0.14955 0.02347 0.01611 0 3.11257 -0.05464 0 -2.7348 -0.33092 0.27797 -1.09532
TYR_1817 -2.50604 0.2414 1.97823 -0.62041 0.04198 0.30682 0.52575 -1.06268 -0.02627 -0.14153 0.06345 -0.19421 0 0 0 0 0 0.4822 0.07629 0.00404 0 2.28095 -0.02246 0.0001 1.2797 -0.14124 0.53626 3.10232
THR_1818 -2.87531 0.08427 2.72397 -0.14252 0.08098 0.09401 1.33309 -1.36074 -0.00329 -0.0655 -0.48109 -1.24242 0 0 0 -1.05048 0 0.68689 0.05126 0.00222 0.03769 0 0.0388 2.26101 -1.0874 0.23362 0.49081 -0.19012
ASN_1819 -3.90925 0.27876 3.80388 -0.37982 0.12364 0.72888 2.29268 -1.96441 -0 -0 -2.10513 -1.23248 0 0 0 0 0 1.38623 0.64005 0.00073 0 2.47022 -0.59478 0 -0.93687 0.12439 0.81291 1.53962
TRP_1820 -2.76646 0.52366 2.20496 -1.02476 0.09239 0.50646 0.90945 -1.2545 -0.03329 -0.20479 -0.1642 -0.58363 0 0 0 0 0 3.34412 0.02175 0.01388 0 1.60991 -0.06593 0 1.6906 0.40602 1.65406 6.87971
GLU_1821 -1.89764 0.25438 2.16311 -0.24021 0.05234 0.41267 0.82324 -1.09979 -0.00702 -0.06326 0.05154 -0.54731 0 0 0 0 0 0.64763 0.0373 0.00287 0 2.7609 0.2277 0 -2.7348 0.83378 1.10349 2.78091
VAL_1822 -3.06586 0.58564 2.48496 -0.27816 0.15798 0.0508 1.25988 -1.53306 -0 -0 0.27567 -0.13158 0 0 0 0 0 2.08454 -0.0532 0.00952 0.24904 0 -0.10657 0 1.9342 0.45587 0.53096 4.91062
GLY_1823 -1.68758 0.17269 1.66501 -4e-05 0 0 0.69215 -0.85948 -0 -0 0.23444 -0.39619 0 0 0 0 0 0.70031 -0.03304 0 0 0 0.49234 0 0.83697 0.44082 0.574 2.83242
ILE_1824 -3.78741 0.45652 1.94319 -0.49523 0.45725 0.10378 0.77977 -1.22059 -0 -0 0.73285 -0.28966 0 0 0 0 0 0.40914 0.10116 0.04023 0.77611 0 -0.37256 0 0.73287 0.40326 0.42498 1.19566
SER_1825 -4.32284 0.75849 4.5434 -0.03004 0.02258 0.03164 2.24187 -2.18964 -0 -0 -1.16111 -0.04133 0 0 0 0 0 0.05815 0.04093 0.01489 0.21434 0 0.09351 0.60681 -0.77834 0.89739 0.95588 1.95656
PRO_1826 -5.00359 0.71525 2.97981 -0.07051 0 0.04353 1.76623 -1.51002 -0 -0 -0.95732 0.62299 0 0 0 0 0 0.00585 -0.11095 0.0015 0.17612 0 -0.66446 0 -2.4119 0.86514 0.94175 -2.61056
GLN_1827 -4.83128 0.36303 4.33367 -0.68262 0.24793 1.03386 1.58697 -2.08485 -0 -0 -1.31183 -2.11506 0 0 0 0 0 0.02072 0.0051 0.00214 0 3.6889 -0.20588 0 -0.18838 -0.03318 0.42672 0.25598
GLN_1828 -6.53711 0.52867 6.7457 -0.69846 0.13576 0.76366 3.52671 -3.14108 -0 -0 -3.56061 -0.55452 0 0 0 -1.058 0 0.02069 0.22125 0.03195 0 2.51002 -0.1654 0 -0.18838 -0.30383 0.44034 -1.28265
VAL_1829 -6.13251 0.42234 4.71469 -0.29565 0.15786 0.06503 2.68893 -2.79192 -0.00391 -0.04545 -1.76746 -0.08323 0 0 0 0 0 0.01068 -0.03635 0.00037 0.03252 0 -0.34709 0 1.9342 -0.06784 0.48251 -1.06228
CYS_1830 -6.85748 0.50279 5.40525 -0.04626 0 0.01682 2.87772 -2.82131 -0 -0 -2.65728 -0.42376 0 0 0 0 0 0.01148 0.04848 0.02859 0.2977 0 0.26154 0 3.6196 0.19511 0.46521 0.92421
ARG_1831 -8.07086 0.72388 8.60992 -0.91361 0.12307 0.55401 4.56436 -3.9899 -0.00745 -0.0291 -4.7167 0.13947 0 0 -0.51434 -1.058 0 0.01951 -0.00654 0.18016 2.2873 0 -0.01085 0 -1.2888 0.16713 0.64506 -2.59227
ASN_1832 -5.57202 0.35785 6.24864 -0.18096 0.03866 0.26807 2.7986 -3.08083 -0 -0 -2.82818 -0.31391 0 0 0 0 0 0.0157 0.12667 0.00034 0 1.42209 0.39835 0 -0.93687 0.02613 0.5244 -0.68728
PHE_1833 -9.36445 1.09114 4.20132 -0.96246 0.05452 0.34964 2.72553 -2.96755 -0 -0 -2.38998 0.00059 0 0 0 0 0 0.0226 0.01414 0.00506 0 1.85352 -0.38375 0 1.0402 0.08085 0.38531 -4.24379
MET_1834 -7.93499 0.6714 4.61295 -0.58691 0.23797 0.35497 2.73274 -2.74739 -0 -0 -2.22627 -0.41861 0 0 0 0 0 0.03491 0.14882 0.23989 3.36399 0 -0.14161 0 0.60916 -0.09074 0.44186 -0.69786
VAL_1835 -8.47682 2.25424 3.9857 -0.31665 0.25724 0.06796 2.86754 -3.07694 -0 -0 -2.49789 0.1157 0 0 0 0 0 0.12864 -0.03644 0.53396 0.02416 0 -0.27963 0 1.9342 -0.03983 0.78736 -1.76751
GLN_1836 -7.07518 0.59092 5.70157 -0.83795 0.13186 0.88974 2.76819 -2.91966 -0 -0 -3.50489 -0.87533 0 0 0 0 0 0.05893 -0.03462 0.04952 0 2.86349 -0.20482 0 -0.18838 -0.07293 0.78956 -1.86999
VAL_1837 -7.19982 0.55439 3.64653 -0.31756 0.23759 0.0733 2.59514 -2.7511 -0 -0 -2.67727 -0.20031 0 0 0 0 0 0.03959 -0.06663 0 0.05594 0 -0.35989 0 1.9342 -0.17235 0.35498 -4.25327
VAL_1838 -7.82399 0.8832 3.50712 -0.30504 0.13065 0.06379 2.71146 -2.73671 -0 -0 -1.43552 -0.18832 0 0 0 0 0 0.00952 -0.03902 0.03605 0.08192 0 -0.33596 0 1.9342 -0.05238 0.71705 -2.84199
LEU_1839 -8.2472 0.86272 2.37099 -0.4814 0.17421 0.1117 2.13029 -2.55721 -0 -0 -1.1878 0.22599 0 0 0 0 0 0.02184 -0.04395 0.14741 0.31351 0 -0.2814 0 0.18072 -0.21538 0.75818 -5.71678
SER_1840 -4.76658 0.36296 5.57738 -0.03178 0.00044 0.02156 2.84141 -2.59617 -0 -0 -2.44984 0.02443 0 0 0 0 0 0.01365 -0.03215 0.04544 0.45623 0 0.32085 1.78785 -0.77834 -0.12456 0.36407 1.03684
SER_1841 -5.97869 0.96646 5.95766 -0.03162 0 0.05299 2.58152 -2.84707 -0.01922 -0.11545 -0.55095 -1.12845 0 0 0 0 0 0.12838 0.06469 0.12833 0.18998 0 -0.19275 0.78837 -0.77834 -0.29445 0.56322 -0.5154
MET_1842 -10.4272 1.4813 4.72501 -0.38997 0.10647 0.14659 2.13771 -2.78853 -0.0003 -0.00669 -1.21595 -0.25619 0 0 0 0 0 0.40851 0.1559 0.27274 1.49429 0 0.13597 0 0.60916 -0.22914 1.15411 -2.48622
ILE_1843 -6.47951 0.99769 2.08292 -0.69137 0.65549 0.16993 1.85157 -1.92816 -0 -0 -0.35077 0.02795 0 0 0 0 0 3.73306 2.86085 0.19404 0.83914 0 -0.32129 0 0.73287 0.84786 14.4288 19.6511
ASN_1844 -2.75631 0.52615 2.78372 -0.19277 0.01252 0.25521 0.99726 -1.36295 -0.00841 -0.07666 1.20794 -0.21273 0 0 0 0 0 2.74326 -0.00084 0.00023 0 1.82426 0.29576 0 -0.93687 1.30522 14.768 21.172
PRO_1845 -3.07018 0.65743 1.51463 -0.1177 0.00622 0.08643 0.42336 -0.67921 -0 -0 -0.54176 0.2654 0 0 0 0 0 0.28704 -0.05786 0.04579 0.11956 0 -0.98127 0 -2.4119 0.21432 1.37154 -2.86814
LEU_1846 -5.98194 0.57771 3.40864 -0.47453 0.19168 0.09413 2.73032 -2.01018 -0 -0 -2.41677 0.08416 0 0 0 0 0 0.06143 0.08122 0.02579 0.63602 0 -0.25109 0 0.18072 -0.4735 0.50797 -3.02823
VAL_1847 -4.54086 0.49194 2.06708 -0.27022 0.13722 0.0535 1.46355 -1.5094 -0.01731 -0.09897 -1.65173 0.1067 0 0 0 0 0 0.04951 -0.06088 0.0003 0.09774 0 -0.41 0 1.9342 -0.38629 0.36683 -2.17709
MET_1848 -6.12984 0.54788 2.85834 -0.67341 0.41064 0.2896 1.94855 -1.79384 -0.00013 -0.00164 -1.15711 -0.52896 0 0 0 0 0 0.04986 -0.02488 0.10808 1.89418 0 0.00242 0 0.60916 0.13975 0.45758 -0.99377
SER_1849 -5.05792 0.78716 5.3298 -0.02408 0 0.05828 3.17192 -2.52329 -0.03657 -0.3384 -2.40891 -0.6577 0 0 0 0 0 0.07378 0.14496 0.04376 0.23188 0 -0.41671 0.61511 -0.77834 0.53908 0.38197 -0.86419
THR_1850 -4.64116 0.33857 4.07477 -0.11383 0.06976 0.05127 2.5802 -2.10416 -0.02555 -0.10966 -2.17662 -1.08257 0 0 0 0 0 0.0106 -0.02713 0.00289 0.41706 0 0.24785 2.30329 -1.0874 0.06089 0.25374 -0.95719
SER_1851 -2.69667 0.29576 3.4547 -0.03048 0.00112 0.0514 1.65012 -1.56397 -0.00032 -0.0074 -0.70091 -0.95064 0 0 -0.4512 0 0 0.00449 -0.03305 1e-05 0.15568 0 -0.36486 0.6247 -0.77834 -0.33483 0.28475 -1.38998
CYS_1852 -5.58118 0.83653 3.97382 -0.05074 0.01745 0.02264 2.15354 -2.04033 -0.01959 -0.24683 -1.62968 -0.38284 0 0 0 0 0 0.12685 0.07126 0.00197 0.35699 0 0.15889 0 3.6196 -0.32527 0.56245 1.62551
LEU_1853 -7.15347 0.52396 3.55192 -0.47858 0.21824 0.09734 2.35059 -2.43485 -0.00485 -0.02052 -0.86968 0.15115 0 0 0 0 0 0.04595 -0.00327 0.04308 0.67823 0 -0.13302 0 0.18072 0.3764 0.77543 -2.10522
LYS_1854 -3.81694 0.23477 3.53505 -0.31931 0.03377 0.16118 1.17555 -1.59616 -0.02254 -0.10575 -0.53473 -0.08072 0 0 0 0 0 0.01941 -0.03546 0.0131 1.92173 0 -0.07147 0 -1.5107 0.18794 0.40454 -0.40675
SER_1855 -2.7641 0.29987 3.42526 -0.03085 0.00071 0.05006 1.40884 -1.64005 -0.00074 -0.00207 -0.83814 -0.97338 0 0 -0.4512 0 0 0.03356 0.05647 0.03295 0.33973 0 -0.27855 0.99203 -0.77834 -0.59881 0.31955 -1.3972
PHE_1856 -8.35962 0.99836 2.73917 -0.54461 0.04093 0.21747 2.0353 -2.33524 -0.00485 -0.02052 -0.07506 -0.00179 0 0 0 0 0 0.32849 -0.02123 0.51568 0 2.33307 -0.23718 0 1.0402 -0.49463 0.54432 -1.30176
PHE_1857 -2.69538 0.25586 1.33602 -0.6397 0.04562 0.34397 0.79481 -0.94815 -0.02192 -0.15574 0.31788 -0.05971 0 0 0 0 0 1.14185 -0.07384 0.05232 0 2.11151 0.16351 0 1.0402 -0.2229 0.46833 3.25453
TRP_1858 -7.39365 1.10242 2.67344 -1.02127 0.30858 0.80011 1.39413 -1.9217 -0.00391 -0.04545 -0.81217 -0.04151 0 0 0 0 0 0.23056 -0.00733 0.05003 0 2.44787 -0.03104 0 1.6906 -0.17529 0.30067 -0.45492
PHE_1859 -7.94288 0.93773 2.13302 -0.8297 0.21916 0.31829 1.60536 -2.03323 -0 -0 -0.83806 -0.16957 0 0 0 0 0 0.08973 -0.00188 0.00103 0 3.13256 0.01539 0 1.0402 0.07387 0.65631 -1.59267
ASN_1860 -4.90826 0.5489 3.87383 -0.19761 0.03394 0.30879 1.83551 -2.18816 -0.02118 -0.15367 -1.29863 -0.45706 0 0 0 0 0 0.04549 -0.04505 0.01164 0 2.08583 -0.63369 0 -0.93687 -0.14558 0.73167 -1.51015
GLU_1861 -4.63432 0.47495 4.27632 -0.46646 0.11733 0.96938 1.46866 -2.01807 -0.01029 -0.08001 -1.24778 -0.48988 0 0 0 0 0 0.09011 -0.01983 0.02456 0 3.02456 -0.08681 0 -2.7348 -0.49709 0.39377 -1.4457
VAL_1862 -3.3967 0.41876 1.25104 -0.30702 0.22912 0.05994 0.72836 -1.19917 -0 -0 -0.04825 0.06613 0 0 0 0 0 0.01458 -0.05212 0.03494 0.30481 0 0.23306 0 1.9342 -0.16396 0.36478 0.4725
LEU_1863 -4.11935 0.35617 3.18217 -0.4618 0.19217 0.08342 1.54619 -1.73496 -0 -0 -0.28135 0.28484 0 0 0 0 0 0.00258 -0.01493 0.09984 0.39808 0 0.19299 0 0.18072 0.39681 0.5353 0.83889
ASP_1864 -2.30431 0.34034 3.2569 -0.12091 0.01946 0.38002 0.97743 -1.43731 -0 -0 0.42881 -0.78387 0 0 0 0 0 0.00436 -0.01867 0.00018 0 3.00809 -0.55968 0 -2.3716 1.13956 0.47814 2.43694
LEU_1865 -1.87876 0.24239 1.97879 -0.68807 0.18526 0.27785 0.80058 -0.9889 -0 -0 -0.03256 0.05328 0 0 0 0 0 0.00405 -0.06422 0.01098 0.55585 0 -0.05867 0 0.18072 1.07183 0.30968 1.96011
GLU_1866 -2.36138 0.30668 3.24056 -0.23801 0.04103 0.3959 0.94842 -1.42503 -0.01008 -0.06423 -1.30648 -0.52778 0 0 0 0 0 0.03339 0.01298 0.01054 0 3.02985 0.29682 0 -2.7348 0.66015 0.31669 0.62522
ASP_1867 -2.04158 0.26816 3.32144 -0.29384 0.03098 1.01996 1.26394 -1.48134 -0 -0 -0.06716 -1.35453 0 0 0 0 0 0.07698 0.00578 0.00151 0 3.7852 -0.53505 0 -2.3716 0.44414 0.41182 2.48479
ASP_1868 -1.48502 0.1708 2.46883 -0.11811 0.01636 0.36717 0.62137 -1.04553 -0 -0 -1.05381 -0.26982 0 0 0 0 0 0.21471 -0.06717 0.00094 0 2.23013 -0.28197 0 -2.3716 -0.29001 0.33177 -0.56094
SER_1869 -1.56215 0.12703 1.87215 -0.02906 0.0004 0.05048 0.68411 -0.89774 -0.02038 -0.14424 0.13755 -0.89227 0 0 0 0 0 0.16132 -0.02986 0.00099 0.18632 0 -0.09685 0.60292 -0.77834 -0.19059 0.1355 -0.68271
GLN_1870 -4.344 0.08212 3.69374 -0.83195 0.29368 1.25406 0.75482 -1.64108 -0.02265 -0.13646 -0.24925 -1.68398 0 0 0 0 0 0.08305 -0.00634 0.02802 0 1.65437 0.2195 0 -0.18838 0.58901 0.21327 -0.23845
VAL_1871 -5.56515 0.82684 1.89241 -0.3021 0.23569 0.06466 0.53331 -1.41888 -0.02817 -0.14219 0.22463 0.04383 0 0 0 0 0 0.0223 0.02149 0.00203 0.00851 0 -0.41809 0 1.9342 0.57078 0.35165 -1.14229
ASP_1872 -5.1805 0.72714 5.78303 -0.17401 0.18367 0.60017 2.43205 -2.55336 -0 -0 -2.02134 -3.58662 0 0 -0.40413 0 0 0.41117 0.1175 0.50709 0 3.56799 -0.15673 0 -2.3716 1.83524 0.97875 0.6955
LEU_1873 -4.14426 0.88171 2.70942 -0.49273 0.16754 0.14867 1.37709 -1.53773 -0 -0 -0.52239 0.02359 0 0 0 0 0 0.21588 -0.04155 0.04512 0.5462 0 0.30018 0 0.18072 1.7419 1.1609 2.76024
ALA_1874 -4.31765 0.37999 5.25357 -0.02948 0.0125 0 2.87531 -2.57856 -0.01328 -0.09192 -2.52123 -0.4395 0 0 -0.40413 0 0 0.04208 -0.03972 0 0 0 0.01736 0 1.8394 -0.00377 0.62503 0.60599
GLU_1875 -4.03314 0.29063 4.75008 -0.34397 0.08716 0.42376 1.50504 -2.08912 -0.02265 -0.13646 -1.07777 -0.64278 0 0 0 0 0 0.03702 -0.01565 0.00868 0 3.00078 -0.1294 0 -2.7348 -0.11033 0.36084 -0.87208
LEU_1876 -5.79848 0.46908 3.82514 -0.68757 0.19755 0.27508 2.02893 -2.16466 -0 -0 -0.88279 0.08833 0 0 0 0 0 0.01467 0.02304 0.0438 0.91452 0 -0.24351 0 0.18072 -0.11658 0.25664 -1.57609
THR_1877 -6.28366 0.59327 5.55163 -0.19479 0.14269 0.07188 2.73869 -2.90718 -0.02358 -0.13128 -1.52087 -0.52667 0 0 0 0 0 0.0629 -0.01084 0.01015 0.05743 0 0.00404 2.29162 -1.0874 -0.00671 0.32992 -0.83876
ASP_1878 -5.61417 0.22435 7.22369 -0.10558 0.00632 0.31657 2.7292 -3.34058 -0.02817 -0.14219 -2.85303 -0.38018 0 0 0 0 0 0.02284 0.17048 0.03353 0 1.75862 0.27946 0 -2.3716 0.02979 0.30895 -1.73173
PHE_1879 -6.03716 0.39123 4.85522 -1.06441 0.10729 0.38226 2.90944 -2.79944 -0.01328 -0.09192 -2.42286 -0.05573 0 0 -0.79269 0 0 0.02016 0.02018 0.28665 0 1.80729 -0.45006 0 1.0402 -0.01488 0.37522 -1.54728
THR_1880 -7.73858 0.90133 6.85286 -0.11486 0.041 0.04575 3.62324 -3.56977 -0 -0 -2.89945 -0.63153 0 0 0 0 0 0.02128 0.09454 0.02556 0.69148 0 0.18146 2.37751 -1.0874 -0.02482 0.60888 -0.6015
LEU_1881 -6.44756 1.00248 4.34492 -0.49898 0.22866 0.11625 2.48403 -2.62978 -0 -0 -2.15319 0.25665 0 0 0 0 0 0.018 -0.06067 0.09013 0.28088 0 -0.30178 0 0.18072 -0.25581 0.66757 -2.6775
SER_1882 -3.15276 0.15978 3.89705 -0.0419 0.00023 0.05904 2.17627 -1.8671 -0 -0 -2.01736 -0.46004 0 0 -0.79269 0 0 0.02322 -0.08447 0.32394 0.15281 0 -0.36118 2.06079 -0.77834 -0.45232 0.49401 -0.66103
ILE_1883 -5.43104 0.63941 3.45208 -0.57173 0.31155 0.19132 1.82303 -2.04581 -0.05807 -0.20749 -0.91516 -0.17014 0 0 0 0 0 0.0268 -0.03333 0.00864 0.4837 0 0.1507 0 0.73287 -0.23938 0.423 -1.42905
LYS_1884 -2.39052 0.11759 3.06595 -0.33524 0.06547 0.21797 1.16734 -1.43688 -0 -0 -1.1711 -0.37919 0 0 0 0 0 0.02235 -0.07916 0.0116 1.51929 0 -0.13579 0 -1.5107 -0.09123 0.39162 -0.95064
ASN_1885 -6.59856 0.60962 5.76567 -0.2883 0.10907 0.45997 2.55036 -2.69137 -0.07527 -0.44548 -0.72131 -0.75777 0 0 -0.76925 0 0 0.02372 -0.06473 0.07206 0 2.05739 -0.19596 0 -0.93687 -0.10244 0.28657 -1.71287
ASN_1886 -2.5696 0.04245 2.43447 -0.19718 0.05546 0.3177 0.65606 -1.32565 -0.02249 -0.10497 -0.23696 -0.53171 0 0 0 0 0 0.01529 -0.04804 0.00092 0 2.31547 -0.73755 0 -0.93687 -0.09937 0.29653 -0.67605
LYS_1887 -6.45354 0.59591 5.19624 -0.6324 0.24715 0.63003 2.21935 -2.35688 -0.0554 -0.32188 -0.48128 0.40304 0 0 -0.76925 0 0 0.04075 -0.01548 0.02927 2.86054 0 0.31891 0 -1.5107 -0.01453 0.33013 0.25997
VAL_1888 -3.86071 0.66098 1.81384 -0.27755 0.16941 0.05504 1.11695 -1.27105 -0.00566 -0.03846 0.68341 -0.11047 0 0 0 0 0 0.02987 0.06529 0.00057 0.0174 0 -0.48124 0 1.9342 0.38531 0.42387 1.31101
SER_1889 -4.50279 0.2488 3.79242 -0.03086 0 0.04669 1.94166 -1.76858 -0.00566 -0.03846 -1.25971 -0.73573 0 0 -1.26502 0 0 0.03549 -0.02137 0.01259 0.22217 0 -0.32604 1.79241 -0.77834 0.46693 0.42507 -1.74832
ARG_1890 -6.29239 0.70521 5.48462 -0.82529 0.18159 0.57271 3.01815 -2.70738 -0.00013 -0.00164 -2.2116 -0.08091 0 0 -1.09195 0 0 0.09055 0.07499 0.09804 1.8754 0 -0.20965 0 -1.2888 0.06974 0.46001 -2.07873
ALA_1891 -3.69999 0.4835 1.3458 -0.02997 0.00623 0 1.89124 -1.3847 -0 -0 -2.01724 -0.48364 0 0 0 0 0 0.15262 -0.00895 0 0 0 -0.07374 0 1.8394 0.12234 0.4309 -1.42622
MET_1892 -5.61069 0.65502 3.24832 -0.41582 0.14729 0.17515 1.88339 -1.70155 -0 -0 -1.48982 -0.24561 0 0 0 0 0 0.10156 0.06619 0.01193 1.59686 0 0.05843 0 0.60916 0.73516 0.33817 0.16311
PHE_1893 -6.31744 0.82129 3.71887 -0.7742 0.09365 0.38459 2.11714 -2.02028 -0.00264 -0.00645 -1.61858 -0.36901 0 0 0 0 0 0.10381 0.36262 0.01547 0 2.80189 -0.07489 0 1.0402 0.68634 0.91057 1.87294
VAL_1894 -4.31419 0.52443 2.16212 -0.28267 0.15691 0.04971 0.93067 -1.57891 -0 -0 -0.65697 0.3458 0 0 0 0 0 0.37868 -0.14206 0.00174 0.54951 0 0.47956 0 1.9342 0.12497 0.92532 1.58879
GLU_1895 -2.74259 0.21306 2.57888 -0.21189 0.02402 0.2906 0.6878 -1.26343 -0.00073 -0.00296 -0.06472 -0.59132 0 0 0 0 0 0.12015 0.22357 0.0224 0 3.0345 -0.31606 0 -2.7348 -0.3944 0.31759 -0.81033
ASP_1896 -4.88928 0.51826 6.33444 -0.11295 0.01396 0.33595 2.12176 -2.58657 -0.00073 -0.00296 -3.84859 -0.30121 0 0 0 -0.32252 0 0.23305 0.26812 0.34855 0 3.79279 -0.68767 0 -2.3716 -0.33314 0.6702 -0.82015
ILE_1897 -4.08872 0.43971 2.98422 -0.48362 0.3688 0.10221 1.31755 -1.74619 -0 -0 -0.1714 0.30656 0 0 0 0 0 0.28376 -0.08798 0.01681 0.43815 0 -0.2431 0 0.73287 -0.17273 0.95613 0.95302
ALA_1898 -3.80536 0.42378 2.14591 -0.02742 0.00309 0 1.4984 -1.49171 -7e-05 -0.00225 0.72926 -0.41932 0 0 0 0 0 0.01425 -0.02863 0 0 0 -0.03266 0 1.8394 -0.47965 0.50325 0.87027
MET_1899 -5.03692 0.70916 2.24131 -0.37455 0.09098 0.14235 0.65405 -1.35157 -0.00754 -0.03589 0.09303 -0.24874 0 0 0 0 0 0.04663 -0.02552 0.07272 1.61468 0 0.12464 0 0.60916 -0.58867 0.28027 -0.99043
GLY_1900 -2.80409 0.5831 2.66903 -0.00098 0 0 1.08148 -1.54968 -0 -0 0.23518 -0.24578 0 0 0 0 0 0.07811 -0.15826 0 0 0 -0.19765 0 0.83697 0.03227 0.28924 0.84894
TYR_1901 -2.81467 0.31337 1.62059 -0.67458 0.06007 0.41014 0.43307 -0.87132 -0 -0 -0.02792 -0.44201 0 0 0 0 0 0.13239 0.06511 0.04326 0 1.90593 0.16242 0.00081 1.2797 0.36573 0.27802 2.24011
VAL_1902 -4.10109 0.72585 2.21154 -0.28463 0.20416 0.05854 0.70043 -1.72607 -0.00321 -0.0563 -0.11966 0.17806 0 0 0 0 0 0.32178 -0.05253 0.00247 0.10302 0 -0.36908 0 1.9342 -0.20804 0.36627 -0.1143
VAL_1903 -3.72751 0.3237 2.03982 -0.28375 0.15195 0.05941 0.96934 -1.35539 -0.07053 -0.32797 0.26494 0.02791 0 0 0 0 0 0.2052 -0.07312 0.00071 0.02389 0 -0.33417 0 1.9342 -0.39978 0.48826 -0.08291
SER_1904 -1.56677 0.27842 1.80643 -0.02705 0 0.06202 0.69918 -0.88354 -0.00442 -0.06062 0.3394 -0.58261 0 0 0 0 0 5.6348 -0.02045 0.01405 0.19219 0 -0.43013 0.60674 -0.77834 -0.39308 0.75916 5.64539
SER_1905 -1.87133 0.40103 1.68346 -0.02248 0 0.03358 0.80342 -0.83863 -0.00015 -0.00187 1.31766 -0.65231 0 0 0 0 0 3.43474 4.3155 0.06641 0.31796 0 0.9375 0.60315 -0.77834 1.12364 12.8302 23.7031
PHE_1906 -5.49364 0.59704 0.26697 -0.91763 0.04548 0.47421 0.46032 -0.97203 -0.00121 -0.00432 0.7887 0.04049 0 0 0 0 0 1.06643 0.08096 0.44379 0 1.4836 0.2097 0 1.0402 2.00002 13.0772 14.6862
ASP_1907 -3.28828 0.26542 3.22959 -0.17666 0.02029 0.57171 1.1319 -1.72832 -0.00726 -0.09334 0.19686 -1.12711 0 0 0 0 0 0.26207 -0.00804 0.17124 0 2.10765 -0.86048 0 -2.3716 0.81406 1.01392 0.12362
ASN_1908 -3.87432 0.27695 2.43572 -0.16402 0.00205 0.24337 0.92614 -1.53219 -0.00099 -0.00403 -0.41951 -0.38346 0 0 0 -0.56694 0 0.2619 0.27114 0.00794 0 2.17102 0.13431 0 -0.93687 0.1289 0.87084 -0.15206
ILE_1909 -3.11782 0.25865 2.36722 -0.65121 0.45998 0.14798 0.92671 -1.27795 -0.00099 -0.00403 -0.37805 0.24175 0 0 0 0 0 0.11288 0.10135 0.06203 0.73318 0 -0.5369 0 0.73287 0.08891 1.00013 1.26668
LYS_1910 -4.38443 0.22349 3.82494 -0.33529 0.0369 0.13508 1.12154 -1.81181 -0.00441 -0.01361 -1.49189 0.04551 0 0 0 0 0 0.23368 0.01519 0.02898 2.15636 0 -0.06192 0 -1.5107 0.27295 0.60525 -0.9142
VAL_1911 -4.06704 0.84248 0.46428 -0.26866 0.1471 0.05288 0.69858 -1.01706 -0 -0 -0.58146 -0.0925 0 0 0 0 0 0.03432 -0.03982 0.00166 0.18542 0 -0.57063 0 1.9342 -0.08289 0.37826 -1.9809
PHE_1912 -5.93341 0.81969 3.27085 -1.05819 0.23559 0.60726 1.64463 -1.87323 -0.00269 -0.00841 -1.26353 -0.18846 0 0 0 0 0 0.13779 -0.00856 0.00158 0 1.57947 -0.55983 0 1.0402 -0.36348 0.61991 -1.30283
LEU_1913 -4.89696 0.52313 1.97314 -0.46023 0.14915 0.07862 1.20131 -1.53699 -0 -0 -0.71388 0.22783 0 0 0 0 0 0.12667 0.16831 0.13714 0.47212 0 0.10043 0 0.18072 0.10456 0.61309 -1.55184
GLU_1914 -3.78803 0.28312 5.34474 -0.4649 0.1486 1.49311 1.81058 -2.32344 -1e-05 -3e-05 -3.0497 -2.55707 0 0 0 0 0 0.0183 0.24032 0.01465 0 4.02809 0.11108 0 -2.7348 0.10828 0.33427 -0.98283
SER_1915 -3.01747 0.12418 3.60502 -0.02813 0.0002 0.04254 1.62719 -1.74859 -0 -0 -0.47274 -0.95896 0 0 0 0 0 0.00708 -0.09755 0.01266 0.19974 0 -0.06801 0.60803 -0.77834 -0.41876 0.60806 -0.75385
VAL_1916 -3.36919 0.23353 3.92722 -0.2989 0.17976 0.06548 1.52676 -1.94635 -0 -0 -0.45966 -0.07507 0 0 0 0 0 0.01536 -0.02406 9e-05 0.03058 0 -0.40431 0 1.9342 -0.19393 0.5645 1.70601
SER_1917 -4.04707 0.22138 3.91734 -0.02382 0 0.02175 1.46632 -2.0061 -0 -0 -0.51538 -0.42134 0 0 0 0 0 0.11142 -0.04664 0.00055 0.51926 0 0.28837 0.60049 -0.77834 0.02048 0.1954 -0.47593
VAL_1918 -6.24602 0.64906 5.29911 -0.30891 0.25311 0.0712 2.866 -2.9863 -0 -0 -2.9033 -0.08475 0 0 0 0 0 0.06912 -0.06203 0.00614 0.04898 0 -0.36154 0 1.9342 -0.05635 0.31281 -1.49947
ASP_1919 -3.8116 0.19515 4.84526 -0.1102 0.00958 0.33893 1.97575 -2.31469 -0 -0 -1.07643 -0.37905 0 0 0 0 0 0.01597 -0.08539 0.04166 0 1.73839 0.00139 0 -2.3716 -0.20948 0.44006 -0.75631
ASN_1920 -3.58291 0.1923 3.38833 -0.19342 0.036 0.30468 1.06595 -1.79862 -0 -0 -1.13172 -0.40056 0 0 0 0 0 0.01023 -0.03663 0.00185 0 1.85766 -0.22743 0 -0.93687 -0.55411 0.3602 -1.64506
ILE_1921 -4.7588 0.46855 3.7317 -0.46802 0.33036 0.09105 2.10311 -2.0987 -0 -0 -1.93383 -0.05955 0 0 0 0 0 0.01754 -0.00045 0.06513 0.64457 0 -0.48507 0 0.73287 -0.20413 0.30591 -1.51778
SER_1922 -4.02249 0.29357 3.60938 -0.04337 0.00409 0.08451 1.98348 -1.84887 -0.00699 -0.04078 -1.42725 -0.3587 0 0 -0.69141 0 0 0.01074 -0.01633 0.00014 0.99118 0 0.45431 0.95252 -0.77834 0.72939 0.66086 0.53963
LEU_1923 -4.02913 0.87772 2.9178 -0.51223 0.21142 0.14398 1.02896 -1.5915 -0.02241 -0.14864 -1.05186 0.09259 0 0 0 0 0 0.08783 -0.07202 0.04769 0.0887 0 -0.13121 0 0.18072 0.29428 0.6512 -0.93609
LEU_1924 -6.14856 1.15699 2.22471 -0.57014 0.36564 0.19014 1.73927 -1.80722 -0.00699 -0.04078 -0.50062 0.09655 0 0 0 0 0 0.03724 0.40176 0.38601 0.48314 0 -0.03894 0 0.18072 0.84143 1.85348 0.84385
PRO_1925 -2.6785 0.8654 1.52485 -0.09711 0.00112 0.06056 0.44197 -0.75709 -0 -0 -0.04582 0.74997 0 0 0 0 0 0.14431 0.00249 0.01462 0.2862 0 0.26784 0 -2.4119 1.2557 1.82934 1.45393
GLN_1926 -3.08172 0.32184 3.39029 -0.74313 0.08299 0.69597 1.07068 -1.46494 -0.03083 -0.14802 -0.61188 -0.3443 0 0 0 0 0 0.21481 0.54558 0.02065 0 1.48472 1.49612 0 -0.18838 5.15371 0.35138 8.21552
GLU_1927 -2.34162 0.14191 3.1308 -0.45592 0.25548 1.4276 0.69891 -1.22784 -0.02276 -0.1533 -0.43238 -3.00505 0 0 0 0 0 0.03962 -0.07895 0.00312 0 3.91863 -0.29983 0 -2.7348 4.71619 0.55038 4.13019
ASP_1928 -3.73857 0.68256 3.02003 -0.12328 0.04988 0.39017 1.05178 -1.61857 -0.07458 -0.44526 -1.24974 -0.15057 0 0 0 0 0 0.00973 -0.06732 0.03753 0 2.47396 -0.46062 0 -2.3716 -0.6074 0.56161 -2.63028
MET_1929 -6.38024 0.62646 2.54722 -0.41756 0.40382 0.25319 1.6874 -1.64498 -0 -0 -0.13564 -0.60781 0 0 0 0 0 0.0087 -0.02307 0.07062 1.95261 0 0.00725 0 0.60916 0.17338 0.5884 -0.28111
MET_1930 -2.89095 0.5705 2.46974 -0.40004 0.17463 0.19259 1.06172 -1.1882 -0 -0 -1.15946 -0.41918 0 0 0 0 0 0.02944 6e-05 0.01181 1.82738 0 0.23088 0 0.60916 0.83617 1.91231 3.86857
ASP_1931 -5.11985 0.91781 6.01823 -0.19689 0.09487 0.67563 3.25488 -2.697 -0.01421 -0.06985 -3.0489 -1.74962 0 0 -0.63587 0 0 0.04757 -0.00781 0.02171 0 1.96328 -0.51116 0 -2.3716 1.03238 1.97839 -0.418
LEU_1932 -8.39347 1.11544 3.98397 -0.72647 0.36131 0.35514 2.33169 -2.71964 -0 -0 -0.8191 0.00183 0 0 0 0 0 0.06946 -0.04519 0.43583 0.51083 0 -0.04346 0 0.18072 1.05605 0.85388 -1.49119
HIS_D_1933 -6.46189 0.54217 7.47533 -0.68942 0.02541 0.76919 3.26184 -3.34001 -0 -0 -4.76288 -0.29501 0 0 -0.63587 -0.44296 0 0.02525 -0.02787 0.30305 0 2.24431 0.16561 0 -0.45461 0.23838 0.70452 -1.35548
THR_1934 -5.79162 0.39686 6.94247 -0.20406 0.15906 0.07742 3.64134 -3.3121 -0.01421 -0.06985 -3.05847 -0.40114 0 0 0 -0.31207 0 0.04986 -0.01259 0.00074 0.27461 0 0.03188 2.26352 -1.0874 -0.14025 0.48599 -0.08
VAL_1935 -6.90618 0.60727 2.68618 -0.30373 0.1894 0.06856 2.52365 -2.4494 -0 -0 -1.35968 -0.08287 0 0 0 0 0 0.01673 -0.04692 0.00037 0.03515 0 -0.28711 0 1.9342 0.01644 0.40627 -2.95168
LEU_1936 -7.63805 0.5626 3.77746 -0.48379 0.18706 0.10833 2.64057 -2.76074 -0 -0 -2.10239 0.25647 0 0 0 0 0 0.02308 0.04757 0.07148 0.48932 0 -0.24633 0 0.18072 -0.09288 0.38845 -4.59108
ARG_1937 -7.56618 0.38179 7.93742 -0.65253 0.09121 0.42791 3.98174 -3.74979 -0.01647 -0.10348 -4.65847 0.52692 0 0 0 -0.31207 0 0.02642 -0.01693 0.05329 2.44717 0 -0.11189 0 -1.2888 -0.31298 0.45138 -2.46432
ASN_1938 -6.56877 0.54886 7.0055 -0.16916 0.03556 0.2505 3.1981 -3.43573 -0 -0 -3.08307 -0.26603 0 0 0 0 0 0.00747 -0.01072 0.02935 0 1.59609 0.60193 0 -0.93687 0.06324 0.56375 -0.57002
VAL_1939 -4.14002 0.34474 3.29992 -0.26216 0.1295 0.04257 1.49619 -2.07909 -0.00497 -0.04904 -0.95814 0.3401 0 0 0 0 0 0.01981 -0.04853 0.00994 0.7995 0 -0.02869 0 1.9342 0.21199 0.55918 1.61699
ALA_1940 -2.81973 0.26672 1.91732 -0.02371 0 0 1.11871 -1.34822 -0 -0 -0.92691 -0.30861 0 0 0 0 0 0.00806 0.02173 0 0 0 0.19624 0 1.8394 0.07897 0.56725 0.58721
CYS_1941 -3.4879 0.13346 3.01048 -0.04993 0 0.01732 1.4337 -1.61673 -0.00627 -0.02736 -0.7765 -0.62846 0 0 0 0 0 0.00699 0.10259 0.05653 0.15364 0 -0.04586 0 3.6196 0.77017 0.88983 3.55531
GLN_1942 -3.53546 0.24369 3.44271 -0.68346 0.09641 0.76475 1.50896 -1.62067 -0 -0 -0.18272 -0.49049 0 0 0 0 0 0.00282 0.18307 0.05788 0 2.43823 -0.1842 0 -0.18838 0.57817 0.83966 3.27097
GLU_1943 -3.61214 0.2497 4.24895 -0.20825 0.02389 0.28605 1.21141 -1.89627 -0.02144 -0.15251 -1.18959 -0.59429 0 0 0 0 0 0.02953 0.01263 0.04518 0 3.02933 -0.26324 0 -2.7348 -0.22068 0.36421 -1.39234
ALA_1944 -1.9515 0.16445 1.90751 -0.026 0.00046 0 0.46563 -1.17723 -0.00627 -0.02736 0.64218 -0.25556 0 0 0 0 0 0.01444 -0.01247 0 0 0 0.05277 0 1.8394 -0.57151 0.15743 1.21636
VAL_1945 -1.59261 0.16461 0.97893 -0.28014 0.16667 0.06103 0.33028 -0.6271 -0 -0 0.61266 -0.34133 0 0 0 0 0 0.00314 0.01567 7e-05 0.07922 0 -0.43588 0 1.9342 -0.09852 0.12408 1.095
LYS_1946 -2.72226 0.25024 2.21637 -0.33835 0.03661 0.14078 0.6565 -0.8904 -0 -0 -0.49792 -0.00274 0 0 0 0 0 0.00636 -0.02344 0.01654 2.14461 0 -0.05206 0 -1.5107 0.43829 0.16782 0.03625
LEU_1947 -4.18937 0.67904 1.06515 -0.70511 0.58719 0.29471 0.60552 -1.01462 -0 -0 -0.75766 -0.14071 0 0 0 0 0 0.02768 0.16819 0.10191 0.81926 0 0.04301 0 0.18072 0.42548 0.39883 -1.41078
LYS_1948 -3.19994 0.28256 3.00533 -0.33168 0.04111 0.19348 1.10137 -1.32043 -0 -0 -0.68377 -0.23066 0 0 0 0 0 0.03349 0.31237 0.00544 1.58607 0 0.20818 0 -1.5107 0.61499 0.80958 0.91679
LEU_1949 -5.5335 0.92315 1.8345 -0.53122 0.2006 0.10181 1.0397 -1.4454 -0 -0 -0.47362 0.37232 0 0 0 0 0 0.04009 -0.07795 0.03569 0.58198 0 0.0311 0 0.18072 0.15115 1.41886 -1.15001
ILE_1950 -3.98254 0.56308 1.51479 -0.63528 0.56208 0.14627 0.53084 -1.16038 -0 -0 0.93106 -0.49584 0 0 0 0 0 0.0266 -0.00235 0.12094 0.31628 0 0.84637 0 0.73287 5.37369 1.74378 7.13226
ILE_1951 -4.50564 0.23967 3.02272 -0.48832 0.31464 0.11995 1.33271 -1.83059 -0 -0 -0.77719 -0.1906 0 0 0 0 0 0.01296 0.01534 0.04697 0.32671 0 -0.52546 0 0.73287 5.40606 1.31602 4.56882
GLN_1952 -4.8198 0.26087 3.00982 -0.24753 0.0416 0.19539 0.63992 -1.72079 -0.0233 -0.17763 -0.52164 -0.3855 0 0 0 0 0 0.031 -0.00316 0.05212 0 2.89279 -0.09161 0 -0.18838 -0.28285 0.67078 -0.6679
VAL_1953 -5.10776 0.49634 3.99155 -0.28677 0.15477 0.06265 2.24272 -2.36614 -0.00064 -0.00255 -0.78921 -0.32347 0 0 0 0 0 1.82874 -0.05724 0.01893 0.168 0 -0.58663 0 1.9342 -0.32774 0.6755 1.72523
GLU_1954 -1.74033 0.30071 1.99875 -0.45305 0.1874 1.40572 0.5743 -0.93275 -0.0322 -0.18484 -0.04748 -3.0381 0 0 0 0 0 0.15594 -0.0727 0.00107 0 3.9314 -0.29414 0 -2.7348 -0.51609 0.68004 -0.81115
HIS_D_1955 -6.81347 1.05071 5.95617 -0.49272 0.02471 0.31467 2.39001 -3.05013 -0.02618 -0.15504 -1.94333 -0.49118 0 0 0 -1.54244 0 1.13381 0.41866 0.70182 0 1.81134 -0.52859 0 -0.45461 0.10231 0.93225 -0.66123
THR_1956 -4.83108 0.29072 4.28094 -0.16024 0.05861 0.059 2.67416 -2.23181 -0.00128 -0.01767 -3.8222 0.28296 0 0 0 -0.47403 0 0.07929 -0.05535 0.00509 0.15208 0 -0.15576 2.31734 -1.0874 0.46532 1.22101 -0.95031
ARG_1957 -9.09983 1.60918 7.76509 -0.65224 0.11691 0.41069 3.64214 -3.63565 -0.01963 -0.10507 -2.51092 0.45983 0 0 0 -0.76203 0 0.25422 0.03818 0.5358 2.40824 0 -0.14656 0 -1.2888 0.05164 0.98625 0.05743
VAL_1958 -4.74767 0.36212 2.76941 -0.27315 0.17816 0.05858 2.3776 -1.83939 -0.00675 -0.02428 -2.61458 -0.29409 0 0 0 0 0 0.12352 0.07335 0.01578 0.26921 0 -0.78949 0 1.9342 -0.21116 0.6461 -1.99254
SER_1959 -2.90462 0.30216 2.88982 -0.03068 0.00021 0.05474 1.79053 -1.45354 -0.02351 -0.15315 -1.81697 -0.94283 0 0 0 0 0 0.23086 -0.06848 0.00471 0.59926 0 0.5162 0.61841 -0.77834 -0.02619 0.28772 -0.90369
THR_1960 -6.20744 0.50326 3.9942 -0.1614 0.07545 0.05689 3.04151 -2.54407 -0.00749 -0.02674 -2.85578 0.56481 0 0 0 -0.56694 0 0.21291 -0.00578 0.00167 0.21014 0 -0.15432 2.68917 -1.0874 0.25581 0.35526 -1.65628
LYS_1961 -3.88186 0.28516 2.21106 -0.33666 0.03734 0.13728 0.84352 -1.35144 -0 -0 -0.96274 0.11377 0 0 0 0 0 2.41714 0.01068 0.00805 2.10981 0 0.09757 0 -1.5107 0.00206 0.40373 0.6338
PHE_1962 -8.23387 1.07527 2.66407 -0.61866 0.10785 0.36023 2.01528 -2.23393 -0.01296 -0.07251 -2.28672 0.05095 0 0 0 0 0 0.20254 0.13481 0.07329 0 2.20639 -0.0725 0 1.0402 -0.04643 0.35105 -3.29566
LYS_1963 -2.37783 0.18842 1.77448 -0.36175 0.03991 0.17085 0.39605 -0.92989 -0.00015 -0.00187 -0.33869 0.03114 0 0 0 0 0 3.82481 -0.02977 0.00237 1.79252 0 0.16719 0 -1.5107 0.01807 0.4977 3.35286
LEU_1964 -8.17733 1.89392 2.52153 -0.45822 0.24393 0.10368 1.9683 -2.25442 -0 -0 -1.85206 0.01016 0 0 0 0 0 0.16293 0.00497 0.19991 1.60827 0 0.19088 0 0.18072 0.05449 0.81728 -2.78103
ARG_1965 -5.16278 0.39163 4.02649 -1.01376 0.28203 0.5387 1.25028 -1.94123 -0.12547 -0.68361 -0.30025 0.17453 0 0 0 0 0 0.07599 0.02153 0.05681 2.29102 0 -0.23273 0 -1.2888 -0.07687 0.74456 -0.97194
ARG_1966 -8.29493 0.94838 6.04601 -0.60522 0.13175 0.33503 2.94158 -2.94438 -0.02217 -0.17513 -0.56126 0.62335 0 0 0 0 0 0.1007 0.228 0.21445 2.22663 0 -0.03397 0 -1.2888 -0.03955 0.66783 0.49827
LYS_1967 -4.22126 0.41462 4.45144 -0.44455 0.05397 0.32375 1.09467 -1.62397 -0 -0 -2.35915 -0.03456 0 0 0 -0.32252 0 0.05607 0.07507 0.07732 2.59725 0 -0.01561 0 -1.5107 -0.1445 0.66585 -0.86681
MET_1968 -8.15294 1.22261 4.17274 -0.46907 0.1664 0.02677 1.64063 -2.20625 -0.00051 -0.0106 -0.03695 0.2845 0 0 0 0 0 0.03564 0.0096 0.07715 2.07008 0 0.14459 0 0.60916 -0.53053 0.6881 -0.25886
VAL_1969 -2.1929 0.14536 2.08148 -0.29968 0.24271 0.07489 1.13677 -1.04965 -0 -0 -1.11645 -0.31372 0 0 -0.88937 0 0 0.07178 0.0383 0 0.01957 0 0.2516 0 1.9342 0.11138 0.91961 1.1659
TYR_1970 -6.63759 0.83538 4.15969 -0.6326 0.02793 0.04339 2.04586 -2.25808 -0.0518 -0.49973 -1.82021 -0.50645 0 0 0 0 0 0.13773 -0.00485 0.06181 0 2.3926 -0.19029 0.01714 1.2797 0.57229 0.79477 -0.23334
SER_1971 -2.91357 0.24066 1.6372 -0.03232 0 0.07425 0.23939 -0.95613 -0.01168 -0.13281 -0.30776 -0.30541 0 0 0 0 0 0.00962 0.08595 0.00059 0.44282 0 -0.21944 0.60013 -0.77834 0.15241 0.38049 -1.79395
TYR_1972 -9.42767 2.22557 3.74206 -0.85659 0.07558 0.43733 2.28846 -2.63373 -0.05459 -0.44206 -1.37886 -0.34444 0 0 0 0 0 0.02006 0.08637 0.00356 0 1.6058 -0.48973 0.00377 1.2797 -0.10098 0.58163 -3.37879
THR_1973 -3.97202 0.28219 3.05163 -0.17681 0.12189 0.06531 1.76891 -1.74491 -0.00167 -0.00631 -1.90205 -0.37539 0 0 0 0 0 0.03288 0.05848 0.00294 0.20168 0 -0.12772 2.31738 -1.0874 -0.0225 0.64803 -0.86545
ILE_1974 -8.27535 1.20898 2.9381 -0.46714 0.35977 0.09277 2.49474 -2.48804 -0 -0 -2.71312 0.01562 0 0 0 0 0 0.05207 0.01168 0.46207 0.37646 0 -0.78071 0 0.73287 -0.15066 0.54168 -5.58821
VAL_1975 -5.27956 0.32645 3.30823 -0.27078 0.16797 0.05682 2.51365 -2.24072 -0.00167 -0.00631 -2.43468 -0.32726 0 0 0 0 0 0.02285 -0.07007 0.01183 0.2344 0 -0.76638 0 1.9342 -0.43037 0.53221 -2.71916
SER_1976 -4.14604 0.28185 3.59014 -0.0312 0 0.07284 2.59024 -1.89454 -0 -0 -2.36712 -0.33972 0 0 0 0 0 0.06138 0.01283 0.00358 0.69328 0 -0.03237 0.60174 -0.77834 -0.17146 0.30129 -1.5516
SER_1977 -3.3798 0.23246 3.64577 -0.02967 0.00012 0.05287 2.49306 -1.68383 -0.01247 -0.04687 -2.21485 -0.88833 0 0 0 0 0 0.03302 -0.04157 0 0.23267 0 0.03312 0.60059 -0.77834 0.27352 0.35664 -1.12188
LEU_1978 -7.42164 1.38406 3.30049 -0.63153 0.22349 0.17726 2.95962 -2.318 -0.0034 -0.0125 -2.59938 0.24812 0 0 0 0 0 0.07295 -0.0497 0.37429 0.73023 0 -0.28368 0 0.18072 0.22011 0.51218 -2.93633
ARG_1979 -6.7185 0.69227 6.32879 -0.62271 0.08999 0.37746 3.20946 -2.93442 -0.02888 -0.14647 -3.37345 0.15711 0 0 0 -0.78041 0 0.07576 -0.04132 0.17669 2.71357 0 0.18801 0 -1.2888 0.17509 0.63745 -1.11332
VAL_1980 -7.51958 1.33039 3.58592 -0.27582 0.2943 0.05505 2.70548 -2.64108 -0.0034 -0.0125 -2.91771 -0.18356 0 0 0 0 0 0.02608 -0.03128 0.05087 0.33698 0 -0.77799 0 1.9342 -0.00921 0.63325 -3.41963
ASP_1981 -4.37928 0.33621 6.03431 -0.22998 0.08189 0.74178 3.49656 -2.75603 -0.01508 -0.07543 -4.68658 -1.25917 0 0 0 -0.64543 0 0.00819 -0.04489 0.03867 0 1.92916 -0.75949 0 -2.3716 -0.30718 0.53821 -4.32517
ASP_1982 -6.61847 0.75717 6.88342 -0.10513 0.00602 0.3047 3.46822 -3.29848 -0.00128 -0.01767 -4.17321 0.01387 0 0 0 -0.47403 0 0.17108 0.14601 0.00648 0 2.1405 0.40734 0 -2.3716 0.05762 0.5003 -2.19714
VAL_1983 -6.4513 0.40878 3.93121 -0.25353 0.13779 0.0495 3.06786 -2.59222 -0 -0 -2.81324 -0.24547 0 0 0 0 0 0.04654 0.04628 0.06145 0.3162 0 -0.80206 0 1.9342 -0.05739 0.53564 -2.67977
SER_1984 -3.53059 0.32805 2.84553 -0.0248 0 0.02057 1.51065 -1.56093 -0 -0 -1.60537 -0.17643 0 0 0 0 0 0.05948 -0.01413 0.00913 0.6663 0 -0.19156 0.60201 -0.77834 -0.50579 0.365 -1.98123
THR_1985 -4.5086 1.69286 3.61601 -0.24435 0.38819 0.10445 1.7831 -1.95564 -0.0003 -0.00764 -0.5342 -1.0952 0 0 -1.28247 0 0 0.2338 0.23722 0.06188 1.45951 0 -0.10254 2.32194 -1.0874 -0.15613 1.55046 2.47496
PRO_1986 -3.59237 0.88147 1.21935 -0.08858 9e-05 0.05507 0.43245 -0.57045 -0 -0 0.92706 0.71378 0 0 0 0 0 0.38496 -0.04423 0.00201 0.42663 0 0.01789 0 -2.4119 -0.04574 1.90555 0.21304
GLU_1987 -2.83268 0.41746 2.18918 -0.19878 0.01691 0.29458 0.73011 -1.02065 -0 -0 -0.13584 -0.49436 0 0 -0.85939 0 0 0.02607 0.61069 0.0073 0 2.85954 0.07296 0 -2.7348 1.49153 1.31699 1.75682
LEU_1988 -2.73018 0.15827 2.21264 -0.49851 0.23224 0.12736 0.84402 -1.02335 -0.01128 -0.08673 0.09637 0.16311 0 0 -0.42308 0 0 0.04975 0.09479 0.01986 0.58314 0 -0.09007 0 0.18072 2.15464 1.45291 3.50663
GLU_1989 -4.95442 1.3649 5.18763 -0.38804 0.12849 0.55465 1.90882 -2.20409 -0.01966 -0.21144 -2.04842 -0.58027 0 0 0 -1.22692 0 2.45383 0.0044 0.01138 0 3.30406 0.04831 0 -2.7348 0.53711 0.99358 2.1291
LEU_1990 -7.16877 0.47238 3.46576 -0.48177 0.24557 0.08169 2.09483 -2.37043 -0 -0 -2.35613 0.29294 0 0 -0.63599 0 0 0.05932 0.02136 0.12267 0.42227 0 -0.25718 0 0.18072 -0.19345 0.5733 -5.43091
ASN_1991 -4.54895 0.1529 5.12932 -0.18048 0.00569 0.27886 2.81556 -2.39302 -0.01181 -0.15595 -2.4616 -0.6354 0 0 0 -0.84762 0 0.0746 -0.00503 0.01374 0 2.83087 -0.34477 0 -0.93687 -0.2931 0.50238 -1.01067
VAL_1992 -5.9763 0.71253 1.83514 -0.27386 0.19633 0.05521 0.96705 -1.92248 -0.04398 -0.23346 -0.11562 -0.13396 0 0 0 0 0 0.03868 -0.05614 0.08762 0.17004 0 -0.57189 0 1.9342 -0.26703 0.65516 -2.94276
ASP_1993 -2.36889 0.11386 2.93643 -0.10433 0.00426 0.32643 1.07429 -1.36769 -0.02436 -0.18429 -1.16638 -0.16785 0 0 0 0 0 0.03928 -0.01106 0.07946 0 2.00292 -0.12293 0 -2.3716 -0.16173 0.5585 -0.91567
THR_1994 -3.61705 0.26585 3.47286 -0.19869 0.07023 0.08351 2.1227 -1.77489 -0.01677 -0.17305 -2.12648 -1.4356 0 0 0 0 0 0.04454 0.14903 0.04 0.33144 0 0.0894 2.30524 -1.0874 0.11466 0.58575 -0.75471
MET_1995 -6.60504 0.62052 1.48347 -0.45421 0.11198 0.13421 1.19494 -1.24716 -0.00208 -0.01153 -0.70146 -0.31541 0 0 0 0 0 0.03792 -0.0029 0.16987 2.12245 0 -0.10575 0 0.60916 0.10572 0.70474 -2.15056
SER_1996 -3.2716 0.13426 3.26868 -0.0259 0 0.04381 2.20978 -1.62627 -0.00443 -0.03037 -2.4625 -1.11061 0 0 0 0 0 0.02791 0.07416 0.01631 1.01196 0 -0.2757 0.618 -0.77834 0.02502 0.42596 -1.7299
GLN_1997 -4.94933 0.4449 2.70505 -0.24469 0.02706 0.17703 1.51025 -1.50093 -0.02942 -0.22988 -0.46447 -0.64444 0 0 0 0 0 0.03016 0.28099 0.01704 0 2.88929 -0.06764 0 -0.18838 -0.08746 0.32899 0.00411
CYS_1998 -3.70485 0.17125 2.83179 -0.08788 0.00503 0.0697 2.19845 -1.42973 -0 -0 -2.88066 -0.5489 0 0 0 0 0 0.1317 -0.00614 0.0015 0.36606 0 -0.03617 0 3.6196 -0.12317 0.33076 0.90835
VAL_1999 -4.87782 0.36254 2.43722 -0.26261 0.1477 0.05389 1.9727 -1.77693 -0.00832 -0.10246 -1.78388 -0.23196 0 0 -1.02751 0 0 0.02877 -0.07804 8e-05 0.3692 0 -0.7722 0 1.9342 -0.2443 0.20392 -3.6558
SER_2000 -4.05058 0.25289 3.74403 -0.02583 0 0.06173 2.25779 -1.84672 -0 -0 -2.22922 -0.62979 0 0 0 0 0 0.03589 0.00485 0.02536 0.29824 0 -0.29777 0.60065 -0.77834 -0.11675 0.22474 -2.46883
GLY_2001 -2.04893 0.07896 1.76806 -0.00117 0 0 0.65 -0.93065 -0.04607 -0.27531 -0.0781 -0.3582 0 0 0 0 0 0.01403 0.16477 0 0 0 -1.54395 0 0.83697 0.75026 0.18676 -0.83259
SER_2002 -2.96442 0.26783 3.30374 -0.03114 0.00158 0.05745 1.88126 -1.46203 -0.01132 -0.23903 -2.28307 -0.79093 0 0 0 0 0 0.03024 0.22253 0.0008 0.16323 0 0.03982 0.71709 -0.77834 1.09752 0.47148 -0.30572
GLU_2003 -6.80571 0.9908 6.46856 -0.36584 0.1125 0.53398 2.656 -2.75469 -0 -0 -1.46402 -0.54054 0 0 -0.68303 0 0 0.0118 0.0717 0.12773 0 3.2821 0.20167 0 -2.7348 0.57945 0.67852 0.36618
GLY_2004 -2.99441 0.27369 3.45565 -0.00039 0 0 1.6362 -1.60722 -0 -0 -0.60341 -0.17402 0 0 0 0 0 0.04432 -0.11863 0 0 0 -0.79644 0 0.83697 0.23789 0.40136 0.59154
ASN_2005 -4.66441 0.25375 4.46784 -0.16985 0.00703 0.2506 1.70442 -2.26052 -0.00855 -0.12586 -1.1364 -0.30852 0 0 0 0 0 0.12709 -0.04422 0.05881 0 1.53846 0.46663 0 -0.93687 0.18448 0.33302 -0.26306
HIS_2006 -6.9745 0.52687 4.82806 -0.40079 0.05259 0.36331 1.88416 -2.59781 -0 -0 -1.63273 -0.53211 0 0 0 0 0 0.03432 -0.01771 0.04649 0 2.68928 0.01904 0 -0.45461 0.01868 0.41191 -1.73554
SER_2007 -6.225 1.07011 5.63023 -0.02362 2e-05 0.0211 2.39615 -2.84143 -0.03608 -0.31315 -1.12585 -0.4109 0 0 0 0 0 0.03102 0.03239 0.0064 0.49686 0 0.3187 0.71924 -0.77834 -0.02964 0.5215 -0.54031
LEU_2008 -7.22457 0.37236 6.37189 -0.67715 0.14347 0.25511 3.23594 -3.43231 -0 -0 -2.26777 0.08337 0 0 0 0 0 0.08322 0.02754 0.08658 0.80312 0 -0.21116 0 0.18072 0.04684 0.51412 -1.60869
LEU_2009 -6.385 0.46575 4.91285 -0.68902 0.18333 0.26263 2.5354 -2.73374 -0 -0 -1.90079 0.09729 0 0 0 0 0 0.04627 0.05142 0.11482 0.84441 0 -0.20938 0 0.18072 -0.02801 0.33258 -1.91847
ASP_2010 -6.4299 0.67866 7.4376 -0.24317 0.00382 0.79774 3.21343 -3.63914 -0.05055 -0.39874 -2.8635 -0.27504 0 0 0 0 0 0.05596 0.00432 0.14127 0 2.9372 0.28546 0 -2.3716 0.20469 0.37699 -0.1345
GLY_2011 -4.30877 0.32118 4.77756 -5e-05 0 0 2.29271 -2.53414 -0 -0 -2.13065 -0.42285 0 0 0 0 0 0.02933 -0.12473 0 0 0 0.18686 0 0.83697 0.8551 0.26448 0.04301
ALA_2012 -4.56568 0.19933 4.38533 -0.02135 0 0 2.39327 -2.49391 -0 -0 -2.04951 -0.33459 0 0 0 0 0 0.00798 -0.00686 0 0 0 -0.21695 0 1.8394 0.4585 0.18401 -0.22102
LEU_2013 -5.70115 0.34067 5.02488 -0.48177 0.20411 0.11282 2.40612 -2.72204 -0.0022 -0.0304 -1.78276 0.22153 0 0 0 0 0 0.00748 0.07404 0.01056 0.32792 0 -0.29063 0 0.18072 -0.3337 0.2643 -2.16951
VAL_2014 -5.72744 0.64159 4.85861 -0.30074 0.16218 0.06739 2.50471 -2.76532 -0 -0 -2.58726 -0.06306 0 0 0 0 0 0.03425 -0.05999 0.03234 0.04975 0 -0.31158 0 1.9342 -0.19495 0.34816 -1.37717
ILE_2015 -6.57873 0.45931 3.70484 -0.49625 0.31785 0.10126 2.38949 -2.45048 -0.03153 -0.20964 -1.40826 0.05735 0 0 0 0 0 0.22708 -0.02332 0.05086 0.61662 0 -0.33736 0 0.73287 -0.00309 0.42185 -2.45927
ALA_2016 -3.73891 0.37499 2.21232 -0.02514 0.0006 0 1.55422 -1.7415 -0.0026 -0.01736 -1.29594 -0.37924 0 0 0 0 0 2.09803 -0.1024 0 0 0 -0.12888 0 1.8394 -0.2516 0.56271 0.95869
SER_2017 -2.33285 0.18301 2.92465 -0.02805 0.01373 0.02808 1.59234 -1.3786 -0 -0 -1.22841 0.18146 0 0 0 0 0 1.32357 -0.022 0.0256 0.58197 0 -0.08114 0.6163 -0.77834 -0.33642 0.60796 1.89285
LEU_2018 -6.93617 1.49639 2.33761 -0.45975 0.24415 0.07546 1.86572 -1.85465 -0.02273 -0.1496 -1.30455 0.33633 0 0 0 0 0 0.78324 0.03932 0.06732 0.35877 0 -0.17678 0 0.18072 -0.34638 1.21206 -2.25353
PRO_2019 -3.56679 0.26533 2.32046 -0.17325 0.04155 0.12046 1.09738 -1.0799 -0 -0 -0.44817 0.08005 0 0 -0.59364 0 0 0.98842 -0.00442 0.00785 0.19212 0 -0.93108 0 -2.4119 0.10032 1.31557 -2.67964
LEU_2020 -6.68654 0.94454 4.39952 -0.46117 0.20564 0.07676 2.16693 -2.72147 -0 -0 -2.27107 0.35632 0 0 0 0 0 0.12844 -0.034 0.05706 0.27221 0 0.49543 0 0.18072 1.17742 0.59509 -1.11816
PHE_2021 -7.53373 1.68059 1.55437 -0.61624 0.15664 0.32831 1.17047 -1.66229 -0 -0 -0.1616 -0.13112 0 0 0 0 0 0.32413 0.19598 0.20732 0 3.11697 0.09928 0 1.0402 0.77826 0.55132 1.09887
THR_2022 -3.7279 0.4853 2.84198 -0.17908 0.07484 0.13654 1.16097 -1.59876 -0.01349 -0.14962 -0.64979 -2.29886 0 0 0 0 0 0.09611 0.32819 0.05189 0.30908 0 0.67825 2.30933 -1.0874 1.00883 0.7777 0.55408
GLY_2023 -2.22857 0.36719 2.53956 -0.00095 0 0 1.13471 -1.34211 -0 -0 -0.36155 -0.32242 0 0 0 0 0 0.52418 -0.11743 0 0 0 -1.53697 0 0.83697 2.0537 0.59168 2.13797
HIS_2024 -2.26822 0.32073 2.61836 -0.47363 0.00789 0.60346 1.03554 -1.22779 -0.03606 -0.25428 -1.45108 -0.89053 0 0 0 0 0 0.1931 -0.00754 0.10464 0 2.62697 -0.1045 0 -0.45461 0.82442 0.38626 1.55313
GLU_2025 -6.13704 0.9318 6.46002 -0.20438 0.04739 0.30663 2.13347 -2.98854 -0.03583 -0.25083 -2.02868 -0.5773 0 0 0 0 0 0.05616 0.02361 0.02324 0 2.5817 0.0617 0 -2.7348 1.00967 0.60308 -0.71892
SER_2026 -2.11783 0.26759 3.05058 -0.03324 0.01297 0.02926 1.52496 -1.30051 -5e-05 -0.00013 -1.72087 -0.3194 0 0 -0.59364 0 0 0.10299 0.03506 0.04444 0.05997 0 0.15944 1.72196 -0.77834 1.31933 0.67301 2.13756
PHE_2027 -6.97458 1.02827 1.43964 -0.79722 0.05199 0.06204 0.91557 -1.63574 -0.02161 -0.18296 0.38767 -0.42722 0 0 0 0 0 0.16816 0.15844 0.04778 0 2.56765 -0.18457 0 1.0402 -0.02743 0.5685 -1.81541
ASP_2028 -3.30519 0.397 3.53285 -0.20553 0.10384 0.66092 1.48342 -1.88979 -5e-05 -0.00013 -1.68672 -1.64904 0 0 -0.42056 0 0 0.08182 -0.02216 0.03316 0 2.08177 -0.77256 0 -2.3716 0.08977 0.4977 -3.3611
LEU_2029 -6.84292 1.23131 3.18825 -0.49832 0.1889 0.12681 2.78537 -2.34241 -0.00356 -0.03946 -1.75733 0.15975 0 0 0 0 0 0.11103 -0.07597 0.09208 0.28511 0 -0.2749 0 0.18072 0.03248 1.13799 -2.31509
ALA_2030 -3.75296 0.8631 2.4884 -0.02758 0.01214 0 1.17155 -1.70643 -0 -0 -1.37017 -0.58327 0 0 -0.42056 0 0 0.01657 0.19688 0 0 0 0.2076 0 1.8394 0.46669 1.13895 0.54028
GLY_2031 -3.0953 0.47965 3.88259 -6e-05 0 0 1.63049 -1.83467 -0 -0 -0.78975 -0.43138 0 0 0 0 0 0.04513 -0.03059 0 0 0 -1.41221 0 0.83697 0.18878 0.42658 -0.10377
LEU_2032 -5.16218 0.74403 4.88507 -0.49205 0.24691 0.12184 2.99472 -2.60287 -0 -0 -1.97316 0.18537 0 0 0 0 0 0.01225 0.05505 0.00768 0.32501 0 -0.28147 0 0.18072 -0.56442 0.34455 -0.97295
PHE_2033 -5.75749 0.48862 2.16723 -0.51617 0.2875 0.20608 1.77545 -1.87554 -0 -0 -1.57882 -0.06558 0 0 0 0 0 0.02224 0.02227 0.07016 0 4.38678 -0.11565 0 1.0402 -0.1988 0.39102 0.7495
ILE_2034 -6.07572 0.63809 3.05044 -0.65702 0.4826 0.14489 1.93442 -2.2471 -0.00202 -0.02502 -0.71386 0.27786 0 0 0 0 0 0.00511 -0.03253 0.02 0.63765 0 -0.47543 0 0.73287 -0.08688 0.60459 -1.78707
ASP_2035 -4.85066 0.35946 6.24489 -0.11029 0.00353 0.3308 2.73494 -2.95225 -0 -0 0.46071 -0.5774 0 0 0 0 0 0.00528 -0.01911 0.01104 0 1.68512 0.0676 0 -2.3716 -0.13024 0.82502 1.71684
ALA_2036 -3.53213 0.23451 3.76872 -0.02221 0 0 1.39607 -2.09304 -0 -0 -1.73178 -0.32052 0 0 0 0 0 0.01013 -0.01611 0 0 0 0.21153 0 1.8394 0.02664 0.55993 0.33115
GLY_2037 -2.81035 0.05813 3.17677 -4e-05 0 0 1.66239 -1.62384 -0 -0 -2.0741 -0.39762 0 0 -0.69141 0 0 0.01209 -0.05531 0 0 0 0.5226 0 0.83697 0.34861 0.28811 -0.747
TYR_2038 -8.65365 1.0647 3.21776 -0.62502 0.07871 0.36226 2.95456 -2.64489 -0.01281 -0.1142 -0.77104 -0.19217 0 0 0 0 0 0.00471 0.10337 0.07803 0 1.86125 -0.41204 0.00339 1.2797 0.0202 0.92759 -1.46958
ALA_2039 -2.876 0.256 2.11753 -0.03059 0.01784 0 1.26217 -1.34111 -0 -0 -1.0183 -0.48168 0 0 0 0 0 0.00565 0.03978 0 0 0 -0.07036 0 1.8394 0.02709 0.88709 0.6345
LEU_2040 -7.86052 1.42493 1.33856 -0.49005 0.3339 0.09099 1.40369 -1.76556 -0.01483 -0.13922 -1.09574 0.13928 0 0 0 0 0 0.00747 0.05014 0.12178 0.5747 0 -0.2724 0 0.18072 0.07412 0.6165 -5.28152
THR_2041 -1.76873 0.14853 1.33072 -0.11992 0.08718 0.0717 0.52339 -0.77449 -0 -0 0.52337 -1.18338 0 0 0 0 0 0.0054 -0.05059 0.00522 0.09625 0 -0.67949 2.26441 -1.0874 -0.23538 0.66905 -0.17418
ASN_2042 -3.31622 0.29765 3.19781 -0.16081 0.01004 0.21837 1.23774 -1.56096 -0.00465 -0.02087 0.38383 -0.61846 0 0 -0.85462 0 0 0.05865 -0.00086 0.00818 0 2.10593 -0.24648 0 -0.93687 -0.15081 0.37865 0.02523
ASP_2043 -2.38372 0.17673 3.28156 -0.21263 0.05238 0.68696 1.55323 -1.53805 -0.01597 -0.14873 -2.05681 -1.26094 0 0 -1.48997 0 0 0.02904 -0.07907 0.00047 0 1.88887 -0.87512 0 -2.3716 0.25781 0.31821 -4.18733
ASP_2044 -4.13528 0.35332 4.85178 -0.1237 0.03607 0.38875 1.65453 -2.13298 -0.00465 -0.02087 -1.67219 -0.23604 0 0 0 -0.44296 0 0.02482 0.02268 0.01465 0 2.38824 -0.37881 0 -2.3716 -0.11915 0.20725 -1.69613
ASN_2045 -1.9844 0.14367 2.2344 -0.37508 0.08193 0.75905 0.97415 -1.09389 -0.00359 -0.07205 -1.67259 -0.8385 0 0 -0.63535 0 0 0.07046 -0.10309 0.00258 0 1.74413 -1.00789 0 -0.93687 -0.88695 0.2764 -3.32346
ILE_2046 -4.12622 0.59987 1.34301 -0.46951 0.35375 0.10579 0.11093 -1.15712 -0.01238 -0.07668 0.07003 -0.0637 0 0 0 0 0 0.07099 -0.06432 0.03235 0.32385 0 -0.7525 0 0.73287 -0.66766 0.34316 -3.30348
LEU_2047 -3.7407 0.27014 0.95814 -0.71814 0.45542 0.292 0.42666 -1.09353 -0 -0 0.14755 -0.08889 0 0 0 0 0 0.16476 -0.0094 0.08295 1.57114 0 0.17167 0 0.18072 0.5189 0.59369 0.18307
GLY_2048 -1.50813 0.22041 1.26071 -0.00032 0 0 0.47704 -0.7048 -0.02512 -0.19581 -0.11781 -0.17787 0 0 0 0 0 0.63557 0.02537 0 0 0 -0.85618 0 0.83697 0.76464 0.4801 1.11475
HIS_2049 -3.12297 0.10036 2.31696 -0.6004 0.02572 0.44562 0.16963 -1.24351 -0.04077 -0.25308 0.53452 -0.84778 0 0 0 0 0 0.97479 -0.0324 0.02641 0 2.26508 -0.45983 0 -0.45461 0.33889 0.4358 0.57841
VAL_2050 -4.86707 0.25362 1.32178 -0.282 0.19108 0.06085 0.79448 -1.43922 -0 -0 0.31557 -0.3501 0 0 0 0 0 0.33885 0.00935 0.0341 0.22486 0 -0.7542 0 1.9342 0.07833 0.60201 -1.53351
LYS_2051 -5.32456 0.29018 4.51293 -0.30529 0.0431 0.15172 2.01788 -2.07344 -0.01214 -0.04485 -2.04758 -0.06421 0 0 0 0 0 0.05501 0.0208 0.03131 2.14034 0 0.06506 0 -1.5107 -0.2918 0.363 -1.98323
PHE_2052 -8.27711 1.23225 0.27035 -0.56545 0.25037 0.30083 0.99011 -1.5643 -0 -0 -0.58454 -0.14893 0 0 0 0 0 0.06334 -0.08251 0.00041 0 2.86992 -0.14104 0 1.0402 -0.00172 0.40534 -3.94247
ASN_2053 -3.70088 0.28733 3.93649 -0.20957 0.01971 0.33754 1.53252 -1.91761 -0.04926 -0.25331 -1.20014 -0.63498 0 0 -0.63599 -0.4517 0 0.11676 0.00812 0.01814 0 3.02792 -0.57479 0 -0.93687 0.27432 0.45476 -0.55152
PHE_2054 -7.34948 1.02646 -0.1471 -0.5559 0.52946 0.23341 0.75336 -1.17229 -0 -0 0.21161 -0.0425 0 0 0 0 0 0.00481 0.19843 0.02174 0 3.7146 -0.05793 0 1.0402 0.01731 0.43481 -1.13898
GLY_2055 -1.6696 0.13794 1.91834 -6e-05 0 0 0.43266 -0.87602 -0 -0 0.16533 -0.36314 0 0 0 0 0 0.01223 -0.02646 0 0 0 0.16225 0 0.83697 0.11493 0.56872 1.4141
ASP_2056 -3.51719 0.36902 2.97789 -0.12985 0.04969 0.42082 1.27452 -1.56547 -0.01438 -0.11979 -0.57397 -0.78827 0 0 0 0 0 0.05026 -0.07563 0.04814 0 2.65647 -0.57674 0 -2.3716 0.01494 0.53355 -1.33759
PHE_2057 -6.27652 0.52097 3.02092 -0.97086 0.17153 0.24274 1.04118 -2.06353 -0 -0 0.64791 -0.61417 0 0 0 0 0 0.11397 0.08755 0.44426 0 2.3942 -0.09038 0 1.0402 -0.40586 0.51091 -0.185
TYR_2058 -6.77561 0.74507 2.72389 -0.65037 0.04009 0.37922 1.4067 -2.26252 -0.03047 -0.28677 -1.39422 -0.18695 0 0 0 0 0 0.20303 -0.05135 0.05376 0 2.77514 -0.18498 0.02899 1.2797 0.08994 0.57197 -1.52575
SER_2059 -2.78608 0.2763 2.28832 -0.04712 0.01746 0.08844 0.725 -1.15582 -0.06157 -0.40865 0.01127 -0.43988 0 0 0 0 0 0.06726 0.00392 0.01328 1.44381 0 0.29623 0.60139 -0.77834 0.76562 0.4438 1.36466
GLU_2060 -3.69825 0.2371 3.52859 -0.23763 0.04849 0.382 1.07096 -1.69068 -0.0022 -0.0304 -1.181 -0.53705 0 0 0 0 0 0.23286 0.13076 0.01459 0 2.93435 0.26601 0 -2.7348 0.96779 0.35271 0.05418
ILE_2061 -2.05156 0.24636 1.65939 -0.5892 0.36149 0.1913 0.46477 -0.89329 -0 -0 -0.24072 -0.00446 0 0 0 0 0 0.22117 -0.01208 0.00144 0.44714 0 0.3214 0 0.73287 0.47206 0.36985 1.69792
SER_2062 -2.88562 0.23837 3.25376 -0.01687 0 0.03025 1.02965 -1.50284 -0.03658 -0.20913 -0.44323 -1.2081 0 0 0 0 0 0.12576 -0.0191 1e-05 0.52413 0 0.01473 0.62962 -0.77834 1.39147 0.3401 0.47806
ASN_2063 -3.40036 0.22362 2.7174 -0.19809 0.04285 0.33541 0.55915 -1.44334 -0.00046 -0.01335 -0.94634 -1.06292 0 0 0 0 0 0.23751 -0.0994 0.0586 0 2.00837 -1.02508 0 -0.93687 0.83906 0.3225 -1.78173
LYS_2064 -5.17078 0.5409 4.23266 -0.28032 0.03163 0.12647 1.32236 -2.08201 -0.02205 -0.06075 0.37957 -0.20523 0 0 0 0 0 0.04334 -0.01503 0.08772 2.01327 0 0.19831 0 -1.5107 -0.37547 0.43478 -0.31132
TYR_2065 -7.41987 0.63742 3.67927 -1.04711 0.17132 0.45277 1.92898 -2.44472 -0.0284 -0.12851 -0.13633 -0.39124 0 0 -0.71663 0 0 0.01411 -0.12431 0.06255 0 2.23037 0.30031 0.00038 1.2797 0.08218 0.71362 -0.88413
ALA_2066 -3.19379 0.36788 1.93169 -0.02491 0 0 1.22894 -1.48421 -0 -0 0.78036 -0.23717 0 0 0 0 0 0.01392 -0.0303 0 0 0 -0.11799 0 1.8394 -0.47023 0.60702 1.21061
TYR_2067 -7.34115 0.66215 6.24489 -0.70306 0.08239 0.42911 4.21153 -3.3196 -0.01136 -0.17246 -1.71299 -0.23849 0 0 -0.68303 0 0 0.02097 0.09039 0.19542 0 2.15389 -0.16246 0.02943 1.2797 0.0065 0.57814 1.63992
ASP_2068 -3.66464 0.37393 4.49205 -0.121 0.04748 0.37983 2.48581 -1.96833 -0 -0 -2.43816 -0.90139 0 0 -1.02751 0 0 0.0345 -0.07496 0.03531 0 2.41808 -0.55773 0 -2.3716 0.20308 0.64115 -2.0141
LEU_2069 -1.80796 0.37351 1.76842 -0.52401 0.20777 0.16385 0.28324 -0.8764 -0 -0 0.03783 -0.05404 0 0 0 0 0 0.04811 0.02312 0.05972 0.18831 0 0.52565 0 0.18072 0.04338 0.44587 1.08709
ILE_2070 -4.18218 0.54595 3.29336 -0.45835 0.36844 0.09143 1.93265 -1.60132 -0.04365 -0.30388 -1.08934 0.07808 0 0 0 0 0 0.17536 0.13261 0.02696 0.51408 0 -0.56924 0 0.73287 0.16381 0.46324 0.27089
GLY_2071 -1.629 0.40602 1.47963 -0.00061 0 0 0.62792 -0.77869 -0 -0 0.30656 -0.20813 0 0 -0.64352 0 0 0.03901 -0.12985 0 0 0 -1.53771 0 0.83697 0.62998 0.73612 0.13472
PRO_2072 -1.36129 0.28564 0.95535 -0.10198 0.00459 0.06383 0.04728 -0.4388 -0.00065 -0.00173 0.49375 0.69306 0 0 0 0 0 0.03534 -0.00368 0.00735 0.28967 0 0.08376 0 -2.4119 0.81238 0.7165 0.16847
ASP_2073 -2.79444 0.14592 3.60797 -0.22192 0.05273 0.7131 1.26623 -1.58078 -0.01961 -0.10457 -0.58862 -1.16542 0 0 0 0 0 0.04936 -0.03611 0.03615 0 1.97786 -0.51648 0 -2.3716 0.08788 0.32062 -1.14173
ASN_2074 -2.83014 0.16713 3.17954 -0.20662 0.02619 0.33393 0.74494 -1.57556 -0.00065 -0.00173 -0.06939 -0.76512 0 0 -0.64352 0 0 0.06268 -0.01953 0.04039 0 2.75985 -0.30097 0 -0.93687 0.14097 0.33521 0.44072
LEU_2075 -2.16281 0.14951 1.00442 -0.53231 0.23734 0.17091 0.39855 -0.72383 -0.00887 -0.03068 0.0761 -0.03915 0 0 0 0 0 0.05798 -0.06665 0.03139 0.36352 0 0.59057 0 0.18072 0.29442 0.51886 0.50998
GLY_2076 -1.63899 0.18031 1.81172 -0.00036 0 0 0.46157 -0.81923 -0 -0 -0.01033 -0.19178 0 0 0 0 0 0.10641 0.04023 0 0 0 -0.23258 0 0.83697 0.19411 0.33213 1.07019
GLU_2077 -1.2507 0.24917 1.53521 -0.24897 0.07167 0.42362 0.33625 -0.66946 -0.01221 -0.15712 0.1451 -0.36906 0 0 0 0 0 0.07014 -0.01757 0.008 0 2.68608 -0.08223 0 -2.7348 0.3929 0.98226 1.35829
PRO_2078 -3.11475 0.4278 1.51294 -0.19512 0.00458 0.14271 0.31262 -0.82545 -0.01362 -0.0914 -0.50392 0.0324 0 0 0 0 0 0.06419 -0.02284 0.00133 0.58777 0 -1.0332 0 -2.4119 0.10473 1.10525 -3.91588
LEU_2079 -7.76302 0.5694 2.85882 -0.48023 0.35716 0.10402 2.4863 -2.39166 -0 -0 -2.76283 0.12203 0 0 -0.8897 0 0 0.0535 0.09052 0.30629 2.00303 0 -0.37861 0 0.18072 -0.41061 0.39821 -5.54665
VAL_2080 -6.12605 0.55065 3.56197 -0.3083 0.21503 0.06624 2.59451 -2.29681 -0.00442 -0.01348 -2.45591 -0.5029 0 0 0 0 0 0.00661 -0.00712 0.00787 0.20715 0 -0.37964 0 1.9342 -0.38978 0.37381 -2.96636
LEU_2081 -8.2487 1.42003 3.16217 -0.5741 0.18887 0.14945 2.47369 -2.52853 -0.00841 -0.07666 -1.68244 0.19364 0 0 0 0 0 0.22486 0.06764 0.06214 0.72479 0 -0.29271 0 0.18072 -0.16203 0.5952 -4.1304
LYS_2082 -5.16363 0.45588 3.67033 -0.44959 0.14164 0.19728 1.67286 -1.59736 -0.00442 -0.01348 -1.05514 -0.14125 0 0 -0.59546 0 0 1.90323 -0.02784 0.07017 2.51043 0 -0.25527 0 -1.5107 0.17593 0.9636 0.94722
GLU_2083 -6.3281 0.67047 5.35139 -0.35705 0.29976 0.51253 1.61995 -2.2833 -0.02472 -0.16309 0.10521 -0.49075 0 0 0 0 0 0.35175 0.29599 0.04813 0 5.43358 0.45975 0 -2.7348 0.88498 0.98681 4.63847
GLY_2084 -3.69607 0.53722 1.98699 -5e-05 0 0 0.77179 -1.40473 -0.01922 -0.11545 -0.53576 -0.43999 0 0 0 0 0 0.11738 -0.18028 0 0 0 -1.43733 0 0.83697 0.22226 1.1302 -2.22606
VAL_2085 -8.34093 1.62413 3.22313 -0.26881 0.18608 0.05288 2.35209 -2.7566 -0.00048 -0.0014 -1.58882 -0.16652 0 0 0 0 0 0.18117 -0.06754 0.00623 0.4502 0 -0.78809 0 1.9342 -0.7445 1.02647 -3.68711
PHE_2086 -8.462 1.08668 2.87163 -0.58798 0.04062 0.26436 2.72437 -2.32835 -0 -0 -3.84955 0.14467 0 0 0 0 0 0.13137 -0.0068 0.05286 0 2.15575 -0.20137 0 1.0402 -0.3063 0.61314 -4.6167
TYR_2087 -10.0705 0.95783 5.3084 -0.54976 0.06679 0.28107 3.5507 -3.31387 -0.00048 -0.0014 -3.28174 -0.16836 0 0 0 -0.42831 0 0.03827 -0.00238 0.00271 0 1.9415 -0.42136 0.04668 1.2797 -0.2906 0.43598 -4.61917
ARG_2088 -5.4955 0.24897 5.573 -0.65505 0.51515 0.54267 3.05513 -2.40111 -0 -0 -3.98756 -0.11666 0 0 -0.88937 -1.00634 0 1.53389 0.77222 0.28228 2.42416 0 -0.25529 0 -1.2888 0.71746 0.89575 0.46501
GLY_2089 -1.98073 0.34115 2.75243 -0.00166 0 0 1.67321 -1.29946 -0.01362 -0.0914 -1.58346 -0.09013 0 0 0 0 0 1.46413 1.78939 0 0 0 -1.5308 0 0.83697 1.43695 16.735 20.438
ASN_2090 -1.31265 0.05175 1.18869 -0.18277 0.03136 0.3004 0.16411 -0.60829 -0.01073 -0.04257 -0.24764 -0.49435 0 0 0 0 0 1.24621 0.08666 0.003 0 2.22356 -0.72372 0 -0.93687 0.39316 16.5481 17.6774
GLU_2091 -4.13928 0.62745 5.24513 -0.22167 0.0245 0.33509 3.16744 -2.29924 -0 -0 -3.32585 -0.5467 0 0 0 -1.00634 0 0.09427 0.06354 0.02033 0 3.20386 0.24562 0 -2.7348 -0.08035 0.86884 -0.45816
ARG_2092 -5.12966 0.49205 2.73112 -0.74215 0.13582 0.48751 0.75182 -1.56477 -0.01073 -0.04257 -0.6156 0.56163 0 0 0 -0.42831 0 0.04724 -0.00985 0.23436 2.2994 0 -0.00438 0 -1.2888 -0.01049 0.55555 -1.5508
LEU_2093 -5.34257 0.26832 1.54998 -0.66358 0.17788 0.24624 0.9228 -1.26139 -0 -0 -0.91938 0.14347 0 0 0 0 0 0.04559 -0.04221 0.00907 0.71025 0 -0.22393 0 0.18072 0.14735 0.35966 -3.69173
SER_2094 -3.90386 0.23854 3.53175 -0.03104 0 0.07327 1.89458 -1.76872 -0 -0 -1.74719 -0.11307 0 0 0 0 0 0.10612 0.00185 0.01625 0.05943 0 -0.51584 0.60143 -0.77834 0.10372 0.35259 -1.87853
THR_2095 -3.38216 0.45958 0.64519 -0.12741 0.10571 0.093 0.21412 -0.82255 -0 -0 -0.39291 -0.67685 0 0 0 0 0 0.03229 -0.00119 0.0863 0.13615 0 -0.34225 2.25381 -1.0874 -0.25473 0.40446 -2.65684
TYR_2096 -6.28538 0.94665 2.04043 -0.54907 0.14337 0.25033 1.55539 -1.63433 -0 -0 -0.78136 -0.28396 0 0 -0.45584 0 0 0.01237 0.00059 0.43882 0 2.43862 -0.27697 0.00488 1.2797 -0.27006 0.38 -1.04586
ARG_2097 -2.94394 0.25021 2.12882 -0.45322 0.05409 0.23965 0.57946 -1.02841 -0.02296 -0.11887 -0.55078 0.23515 0 0 0 0 0 0.10944 -0.05537 0.05801 2.55368 0 0.02577 0 -1.2888 -0.17595 0.34849 -0.05553
VAL_2098 -6.06262 1.10095 1.1561 -0.27531 0.19085 0.05688 1.05856 -1.53616 -0.00243 -0.01876 -0.55543 -0.30138 0 0 -0.3592 0 0 0.13888 -0.03646 0.00086 0.27424 0 -0.74338 0 1.9342 -0.21657 0.38248 -3.81368
GLU_2099 -3.16565 0.16235 2.64255 -0.33214 0.05761 0.46175 0.90848 -1.19567 -0 -0 -0.83594 -0.40269 0 0 -0.51434 0 0 0.06685 -0.04452 0.01128 0 3.02424 0.3109 0 -2.7348 -0.04684 0.26636 -1.36023
LEU_2100 -6.97857 1.70103 0.50135 -0.49117 0.34634 0.11614 0.82317 -1.43701 -0.0113 -0.04015 0.46989 0.20698 0 0 0 0 0 0.46434 -0.03863 0.16193 0.51699 0 -0.25906 0 0.18072 0.28825 0.73305 -2.74573
SER_2101 -2.47478 0.42449 2.52751 -0.02978 0.02935 0.03 1.20955 -1.11968 -0 -0 -0.84465 0.06467 0 0 0 0 0 0.44009 0.22453 0.00067 0.08746 0 0.17587 0.60086 -0.77834 0.33098 1.27179 2.17059
GLY_2102 -3.67467 0.44704 3.41881 -7e-05 0 0 1.78858 -1.8569 -0.0168 -0.06529 -1.6165 -0.3697 0 0 0 0 0 0.09522 0.02653 0 0 0 -0.81975 0 0.83697 1.15196 0.93373 0.27915
ASP_2103 -4.30552 0.70451 7.33005 -0.23225 0.00095 0.75358 3.7513 -3.06251 -0.01924 -0.1541 -6.37737 0.01142 0 0 0 -0.7527 0 0.4599 -0.02364 0.1078 0 3.32838 0.14926 0 -2.3716 0.78614 0.58432 0.66869
VAL_2104 -5.68957 1.42272 2.80426 -0.32818 0.33461 0.07386 1.67084 -2.10229 -0.00385 -0.01105 -0.16858 -0.13897 0 0 0 0 0 1.25098 -0.0035 0.11059 0.16965 0 -0.13569 0 1.9342 -0.26161 0.80341 1.73183
ILE_2105 -8.52792 1.20505 2.88292 -0.51611 0.5819 0.10198 2.39835 -2.62512 -0 -0 -1.75326 0.08756 0 0 0 0 0 1.71043 0.19131 0.01675 0.50909 0 -0.50373 0 0.73287 0.00089 0.82882 -2.67822
VAL_2106 -6.68752 0.66828 3.6805 -0.31552 0.22092 0.07234 2.66133 -2.54695 -0 -0 -1.41023 -0.1493 0 0 0 0 0 0.47762 -0.02603 0.00309 0.16864 0 -0.13718 0 1.9342 -7e-05 0.3893 -0.99659
LYS_2107 -4.51202 0.87045 7.40844 -0.3079 0.02939 0.11741 4.12126 -3.1942 -0 -0 -6.64102 0.34713 0 0 0 -0.7527 0 0.98421 2.00166 0.26643 2.34487 0 -0.05068 0 -1.5107 -0.36025 15.594 16.7558
ALA_2108 -4.30106 0.71638 3.08437 -0.02152 0 0 2.54668 -2.17451 -0 -0 -1.12394 -0.27808 0 0 0 0 0 2.33559 0.02123 0 0 0 0.04435 0 1.8394 -0.33395 16.6923 19.0472
ILE_2109 -7.52339 1.39997 3.17011 -0.50117 0.57588 0.10202 2.73526 -2.5381 -0.0179 -0.15813 -1.40547 -0.04163 0 0 0 0 0 2.24326 -0.06382 0.11667 0.56994 0 -0.44997 0 0.73287 -0.05997 1.71481 0.60123
GLY_2110 -1.93004 0.13 2.65393 -4e-05 0 0 1.67226 -1.33878 -0 -0 -1.07398 -0.42621 0 0 0 0 0 0.07547 -0.11563 0 0 0 0.48107 0 0.83697 0.03731 0.61254 1.61487
ALA_2111 -2.1927 0.34881 2.36391 -0.0277 0.00626 0 1.41981 -1.35555 -0 -0 -0.93613 -0.42685 0 0 0 0 0 0.02531 -0.05765 0 0 0 -0.00667 0 1.8394 -0.26702 0.35486 1.0881
LEU_2112 -6.48246 0.75379 2.35543 -0.48688 0.32209 0.08579 1.601 -1.93093 -0.0179 -0.15813 -0.62262 0.32623 0 0 0 0 0 0.01683 0.09591 0.03187 0.4628 0 -0.23255 0 0.18072 -0.55649 0.54423 -3.71127
GLU_2113 -1.5053 0.05906 2.06766 -0.45251 0.17275 1.39211 0.40093 -0.8581 -0.02277 -0.14854 -0.29932 -2.93135 0 0 0 0 0 0.00996 -0.06313 0.02581 0 3.96431 -0.33501 0 -2.7348 -0.59691 0.60924 -1.24591
ASP_2114 -4.21909 0.30424 6.34476 -0.24357 0.02909 0.88682 2.82783 -2.73627 -0.04014 -0.27669 -4.8311 -0.32558 0 0 -0.55015 -0.54029 0 0.03404 0.0177 0.05668 0 2.01475 -0.14897 0 -2.3716 -0.31727 0.52342 -3.5614
ILE_2115 -4.65046 0.4254 3.8195 -0.68327 0.60521 0.16161 1.76561 -2.10983 -0.00303 -0.01582 -0.93561 0.25655 0 0 0 0 0 0.07446 -0.06069 0.00045 0.5768 0 -0.39112 0 0.73287 -0.00705 0.67025 0.23184
ASP_2116 -3.33858 0.15145 4.58955 -0.10659 0.00554 0.3198 1.59098 -2.05725 -0 -0 -2.22998 -0.43663 0 0 0 0 0 0.02711 0.02361 0.00265 0 1.68492 0.16433 0 -2.3716 -0.11611 0.62329 -1.47351
SER_2117 -6.03242 0.44596 6.35131 -0.0306 0 0.02187 3.39503 -3.11313 -0.0003 -0.00669 -4.47447 0.00955 0 0 -0.55015 -0.54029 0 0.13248 0.0978 0.01122 0.4809 0 0.30343 1.72982 -0.77834 -0.09107 0.44273 -2.19535
VAL_2118 -7.99499 1.33307 4.29473 -0.3165 0.30893 0.0722 3.28782 -3.11621 -0.01738 -0.12816 -2.26597 -0.02847 0 0 0 0 0 0.30447 -0.06439 0.01359 0.04793 0 -0.35131 0 1.9342 -0.02181 0.49672 -2.21151
GLU_2119 -6.41462 0.51832 6.67629 -0.21049 0.0207 0.27037 3.72791 -3.14767 -0 -0 -5.03408 -0.61874 0 0 0 -0.73322 0 0.32697 0.2887 0.18896 0 3.0525 -0.32765 0 -2.7348 -0.35618 0.64802 -3.85871
THR_2120 -6.84912 1.12691 7.19797 -0.20304 0.12837 0.07153 4.19773 -3.62128 -0.01129 -0.15941 -2.92146 -0.05536 0 0 0 0 0 2.22005 -0.02537 0.11936 0.09086 0 -0.01422 2.2172 -1.0874 -0.21906 1.3425 3.54548
LEU_2121 -9.84803 1.57005 3.75047 -0.6992 0.29396 0.31142 3.19005 -3.17617 -0 -0 -2.53339 0.03745 0 0 0 0 0 0.69537 0.01551 0.14981 1.05884 0 -0.25162 0 0.18072 -0.02079 1.52231 -3.75324
LEU_2122 -9.08991 1.50307 4.74839 -0.50128 0.27669 0.10762 3.0723 -3.27048 -0 -0 -1.54614 0.04116 0 0 0 0 0 1.72541 -0.02547 0.067 3.14363 0 -0.21807 0 0.18072 -0.17357 1.02426 1.06534
SER_2123 -5.97902 1.04059 5.87042 -0.02876 0 0.04806 2.90295 -2.93487 -0.00694 -0.13651 -1.22658 -1.06807 0 0 0 0 0 0.57856 0.1883 0.0951 0.20291 0 -0.02046 0.72449 -0.77834 -0.34743 0.80424 -0.07138
GLN_2124 -9.08745 1.30365 8.23944 -0.5823 0.17868 0.67424 3.78694 -3.65039 -0.02472 -0.16309 -3.0666 -0.18083 0 0 -0.59546 0 0 1.60822 0.21763 0.12462 0 4.32518 -0.10692 0 -0.18838 -0.26046 0.94125 3.49325
LEU_2125 -9.59199 1.36275 3.67335 -0.51015 0.14446 0.14257 3.04238 -2.84929 -0.00131 -0.00708 -2.07739 0.17618 0 0 0 0 0 0.33367 0.05583 1.10305 0.30975 0 -0.26634 0 0.18072 -0.10637 1.18005 -3.70516
TRP_2126 -12.7632 4.46122 8.05807 -0.9049 0.3013 0.44715 3.96957 -4.66996 -0 -0 -1.07305 -0.30361 0 0 0 0 0 2.12049 0.09049 4.49295 0 3.69549 -0.33811 0 1.6906 5.80896 4.6117 19.6951
PRO_2127 -6.94908 2.19348 5.2239 -0.0954 0.00076 0.05931 2.28782 -2.16168 -0 -0 -1.96864 0.78889 0 0 0 0 0 1.69657 0.0228 0.01598 0.43129 0 0.16498 0 -2.4119 5.79506 4.67479 9.76893
TYR_2128 -9.91483 1.08269 6.36504 -1.22781 0.18393 0.52535 3.92859 -3.71775 -0.00243 -0.01876 -2.38184 -0.24418 0 0 -0.45584 0 0 0.26572 0.00132 0.08972 0 1.8739 -0.30653 0.07402 1.2797 -0.07362 1.43533 -1.23829
LEU_2129 -6.39225 0.83602 3.38514 -0.46702 0.17103 0.10553 2.2329 -2.34451 -0.00957 -0.03316 -1.41988 0.21854 0 0 0 0 0 0.04656 0.20278 0.07559 0.27521 0 -0.28684 0 0.18072 -0.08236 1.15016 -2.1554
LYS_2130 -4.91606 1.03084 5.67809 -0.7807 0.22129 0.72579 2.49764 -2.51241 -0 -0 -4.36885 -0.27159 0 0 0 0 0 0.09726 0.01428 0.07833 2.82165 0 -0.04608 0 -1.5107 -0.44978 0.7416 -0.94938
MET_2131 -4.56302 0.20239 4.00325 -0.55072 0.12802 0.10175 1.83126 -1.91831 -0 -0 -1.13019 -0.26332 0 0 0 0 0 2.25795 0.92826 0.06744 1.50347 0 0.0617 0 0.60916 0.20871 1.95589 5.43368
THR_2132 -3.5844 0.87563 4.37397 -0.2266 0.25153 0.11919 2.19945 -1.9944 -0.02296 -0.11887 -3.49608 -0.95921 0 0 -0.23404 0 0 3.94402 2.73447 0.00653 1.30009 0 -0.02261 2.55956 -1.0874 1.91109 6.42628 14.9552
SER_2133 -3.72341 0.31518 3.93329 -0.02369 0.00048 0.05108 1.65407 -1.78368 -0.00957 -0.03316 -1.03562 -0.90139 0 0 -0.59324 0 0 2.6939 -0.01201 0.00756 0.17039 0 -0.4196 0.62349 -0.77834 1.37255 7.8013 9.30959
GLN_2134 -1.95135 0.14651 2.13184 -0.6323 0.08428 0.65363 0.36921 -1.02366 -0 -0 -0.39111 -0.61051 0 0 0 0 0 1.38885 0.09084 0.01619 0 2.08027 -0.1008 0 -0.18838 -0.15301 3.46372 5.37424
THR_2135 -2.45767 0.39799 0.88433 -0.12571 0.13692 0.08561 0.08931 -0.78865 -0 -0 -0.13019 -0.66631 0 0 0 0 0 0.12744 0.0336 0.01817 0.09107 0 -0.49671 2.26206 -1.0874 -0.22183 0.66814 -1.17982
ILE_2136 -2.85689 0.33251 1.84386 -0.59766 0.32561 0.11635 0.50684 -1.00712 -0.0168 -0.06529 -0.08889 0.3036 0 0 0 0 0 0.05944 -0.01341 0.06397 0.9311 0 -0.74191 0 0.73287 -0.39199 0.64278 0.07897
LEU_2137 -2.10521 0.0721 2.02808 -0.46791 0.20176 0.07948 0.6369 -1.03449 -0 -0 -0.76567 0.36835 0 0 -0.47429 0 0 0.01889 -0.02613 0.00954 0.46634 0 -0.02939 0 0.18072 -0.50822 0.55215 -0.79701
PHE_2138 -6.62298 0.81961 0.99663 -0.5273 0.0284 0.23234 0.76935 -1.41907 -0 -0 -0.76278 0.12038 0 0 0 0 0 0.01716 -0.0362 0.00923 0 2.52169 0.08991 0 1.0402 -0.52485 0.29336 -2.9549
GLN_2139 -4.93709 0.31644 6.44707 -0.64985 0.14225 0.69763 3.28942 -2.89375 -0 -0 -4.16268 -0.52674 0 0 -1.53044 0 0 0.02646 0.04797 0.01587 0 1.6735 0.12756 0 -0.18838 -0.01924 0.47934 -1.64466
GLN_2140 -3.81758 0.2878 3.98519 -0.83292 0.12256 0.87596 1.63552 -1.94144 -0 -0 -1.29224 -0.85884 0 0 0 0 0 0.01034 -0.01742 0.00132 0 2.8598 -0.17148 0 -0.18838 0.11648 0.33398 1.10865
GLU_2141 -3.73594 0.19579 4.72001 -0.45485 0.22077 1.42791 1.39911 -2.1241 -0.02041 -0.12317 -1.10709 -2.98985 0 0 0 0 0 0.0077 -0.0606 0.00513 0 3.97627 -0.36195 0 -2.7348 -0.48386 0.12335 -2.12057
ASP_2142 -7.29062 0.62899 7.82285 -0.1037 0.00033 0.30283 3.9378 -3.65692 -0.03965 -0.27728 -4.33792 -0.57421 0 0 -1.05616 0 0 0.0052 0.10187 0.06773 0 2.3935 -0.18366 0 -2.3716 -0.47049 0.49409 -4.607
PHE_2143 -9.01447 0.90815 5.4589 -0.62735 0.11408 0.25233 2.93674 -3.4169 -0 -0 -2.60421 -0.05306 0 0 0 0 0 0.00448 0.031 0.19434 0 2.74092 0.03521 0 1.0402 -0.23542 0.70209 -1.53297
VAL_2144 -4.79021 0.33563 4.57352 -0.3124 0.20167 0.07125 2.00131 -2.43804 -0 -0 -0.74765 -0.13526 0 0 0 0 0 0.00715 0.06172 0.00791 0.06594 0 -0.24338 0 1.9342 -0.15614 0.46367 0.90089
LEU_2145 -4.7708 0.33207 4.39841 -0.47717 0.21935 0.10926 2.02004 -2.28277 -0 -0 -1.26893 0.24066 0 0 0 0 0 0.00626 0.02726 0.02682 0.32321 0 -0.29112 0 0.18072 -0.20457 0.35784 -1.05346
ILE_2146 -7.04743 0.87386 3.58894 -0.50487 0.37586 0.10306 3.03881 -2.53768 -0 -0 -2.15398 0.01151 0 0 0 0 0 0.00798 -0.00387 0.07863 0.63051 0 -0.34688 0 0.73287 -0.17157 0.45401 -2.87025
TYR_2147 -5.89553 0.71847 4.14616 -0.58251 0.31542 0.29879 2.09323 -2.48346 -0 -0 -1.51093 -0.37153 0 0 0 0 0 0.00367 0.06387 0.07859 0 3.24684 0.4102 0.00074 1.2797 0.09941 0.58308 2.49421
ASP_2148 -2.54358 0.2867 3.73051 -0.10665 0.00587 0.32442 1.21505 -1.69681 -0.00247 -0.00681 -0.71539 -0.35561 0 0 0 0 0 0.00594 -0.07316 0.01929 0 1.7973 -0.05142 0 -2.3716 -0.1064 0.53236 -0.11246
LEU_2149 -5.55433 1.06075 2.66307 -0.656 0.26123 0.23159 2.09404 -1.85206 -0 -0 -1.65387 0.10682 0 0 0 0 0 0.01144 -0.07539 0.0654 0.6964 0 -0.27161 0 0.18072 -0.13958 0.63979 -2.19157
HIS_2150 -2.89767 0.15588 2.91309 -0.49408 0.18743 0.53536 0.52599 -1.40068 -0.00247 -0.00681 -0.58941 -0.50165 0 0 0 0 0 0.00605 0.02014 0.04385 0 2.849 -0.18934 0 -0.45461 0.33456 0.58719 1.62181
LYS_2151 -6.23436 0.80496 6.06872 -0.52877 0.18632 0.3643 3.24131 -2.51133 -0.00273 -0.00914 -4.18184 -0.23687 0 0 0 -0.73322 0 0.01215 0.18039 0.28566 1.82047 0 0.25752 0 -1.5107 0.85592 0.39572 -1.47552
GLU_2152 -4.21291 0.25341 5.40736 -0.45025 0.15729 1.37586 1.98427 -2.39291 -0.02542 -0.13864 -2.131 -2.95141 0 0 0 0 0 0.11212 -0.11363 0.2249 0 3.63555 -0.28852 0 -2.7348 0.33371 0.34824 -1.60679
GLN_2153 -5.993 0.45369 6.76367 -0.94264 0.26655 1.08673 2.76035 -3.08562 -0.02542 -0.13864 -1.81062 -1.16102 0 0 0 -1.80997 0 0.21606 -0.07759 0.11038 0 2.9349 -0.26049 0 -0.18838 -0.48181 0.49123 -0.89163
LEU_2154 -8.44486 1.7598 4.98112 -0.47319 0.21444 0.09936 3.03786 -2.96999 -0 -0 -0.02896 0.21963 0 0 0 0 0 0.68628 0.08785 0.08617 0.43781 0 -0.25757 0 0.18072 -0.33203 0.96661 0.25104
ILE_2155 -4.61676 0.39248 4.09202 -0.48525 0.30115 0.09895 2.02109 -2.19251 -0.02109 -0.07674 -1.17405 -0.00701 0 0 0 0 0 0.11187 -0.06739 0.00876 0.56965 0 -0.46347 0 0.73287 -0.10797 0.78368 -0.09972
ARG_2156 -6.90387 0.51891 7.73192 -0.71555 0.10417 0.44705 3.41083 -3.52423 -0 -0 -3.85661 0.35654 0 0 0 -1.02072 0 0.04137 -0.02229 0.13616 1.51542 0 -0.19071 0 -1.2888 -0.22889 0.54009 -2.94922
SER_2157 -6.37559 0.63764 5.89653 -0.02577 0.00129 0.02475 3.15099 -2.95337 -0 -0 -2.73391 -0.40511 0 0 0 -0.78925 0 0.0297 0.03624 0.0284 1.32064 0 -0.29547 0.60018 -0.77834 -0.48405 0.53526 -2.57924
LEU_2158 -6.37169 1.16134 4.89145 -0.70388 0.18236 0.28749 2.11916 -2.67896 -0 -0 -1.06237 0.10039 0 0 0 0 0 0.24735 -0.01805 0.19285 0.87946 0 -0.22087 0 0.18072 -0.30351 0.67221 -0.44453
ASP_2159 -3.24823 0.25414 4.31938 -0.10775 0.0091 0.33011 1.50847 -2.00879 -0.01837 -0.0676 -1.11227 -0.07851 0 0 0 0 0 0.04718 -0.00857 0.00333 0 2.11868 -0.18936 0 -2.3716 -0.18341 0.5949 -0.20916
LYS_2160 -4.37838 0.25703 3.35425 -0.42201 0.05714 0.23441 1.29159 -1.63866 -0 -0 -0.25477 -0.15305 0 0 0 0 0 0.01006 -0.02693 0.01896 2.01463 0 -0.02611 0 -1.5107 -0.30414 0.21656 -1.2601
PHE_2161 -4.3643 0.30688 2.87567 -0.65375 0.05855 0.40422 1.3671 -1.54899 -0 -0 -1.17531 0.07508 0 0 0 0 0 0.03282 -0.00981 0.09588 0 2.02325 -0.26429 0 1.0402 -0.19383 0.18845 0.25783
GLY:CtermProteinFull_2162 -2.35302 0.28378 3.92364 -0.00019 0 0 1.59744 -1.64561 -0 -0 -2.88331 0.25399 0 0 0 0 0 0.10099 0 0 0 0 0 0 0.83697 -0.01978 0.24974 0.34466
VRT_2163 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 358.365 0 0 0 0 0 0 0 0 0 358.365
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88859 DOMAINID 86623 MODEL 4 2021-07-03_00000164_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1457.222 tmscore: 0 7ckmA_205 prob: 100 ident: 67.95
SSBOND     CYS A   55    CYS A   60                                       2.01  
SSBOND     CYS A  284    CYS A  287                                       2.06  
SSBOND     CYS A 1649    CYS A 1651                                       2.27  
SSBOND     CYS A 1654    CYS A 1663                                       2.08  
SSBOND     CYS A 1690    CYS A 1775                                       2.04  
ATOM      1  N   MET A   1     -14.999 -40.683 -40.200  1.00  1.960          N  
ATOM      2  CA  MET A   1     -15.332 -39.374 -39.648  1.00  1.470          C  
ATOM      3  C   MET A   1     -16.556 -38.842 -40.289  1.00  1.390          C  
ATOM      4  O   MET A   1     -16.919 -37.664 -40.143  1.00  1.740          O  
ATOM      5  CB  MET A   1     -14.194 -38.393 -39.836  1.00  2.250          C  
ATOM      6  CG  MET A   1     -12.949 -38.718 -39.051  1.00  2.250          C  
ATOM      7  SD  MET A   1     -11.617 -37.607 -39.405  1.00  2.250          S  
ATOM      8  CE  MET A   1     -12.200 -36.072 -38.713  1.00  2.250          C  
ATOM      9 1H   MET A   1     -14.160 -40.610 -40.758  1.00  2.350          H  
ATOM     10 2H   MET A   1     -14.846 -41.336 -39.445  1.00  2.350          H  
ATOM     11 3H   MET A   1     -15.753 -41.033 -40.790  1.00  2.350          H  
ATOM     12  HA  MET A   1     -15.537 -39.486 -38.583  1.00  1.760          H  
ATOM     13 1HB  MET A   1     -13.926 -38.349 -40.892  1.00  2.700          H  
ATOM     14 2HB  MET A   1     -14.545 -37.411 -39.547  1.00  2.700          H  
ATOM     15 1HG  MET A   1     -13.164 -38.659 -37.984  1.00  2.700          H  
ATOM     16 2HG  MET A   1     -12.611 -39.728 -39.273  1.00  2.700          H  
ATOM     17 1HE  MET A   1     -11.448 -35.318 -38.831  1.00  2.700          H  
ATOM     18 2HE  MET A   1     -13.095 -35.756 -39.220  1.00  2.700          H  
ATOM     19 3HE  MET A   1     -12.408 -36.198 -37.670  1.00  2.700          H  
ATOM     20  N   GLU A   2     -17.220 -39.714 -40.988  1.00  1.250          N  
ATOM     21  CA  GLU A   2     -18.372 -39.248 -41.671  1.00  1.200          C  
ATOM     22  C   GLU A   2     -19.405 -38.692 -40.721  1.00  1.120          C  
ATOM     23  O   GLU A   2     -19.994 -37.661 -41.027  1.00  1.110          O  
ATOM     24  CB  GLU A   2     -18.949 -40.380 -42.513  1.00  1.700          C  
ATOM     25  CG  GLU A   2     -18.039 -40.790 -43.684  1.00  1.700          C  
ATOM     26  CD  GLU A   2     -16.873 -41.700 -43.286  1.00  1.700          C  
ATOM     27  OE1 GLU A   2     -16.743 -42.037 -42.109  1.00  1.700          O  
ATOM     28  OE2 GLU A   2     -16.102 -42.035 -44.145  1.00  1.700          O  
ATOM     29  H   GLU A   2     -16.945 -40.692 -41.091  1.00  1.500          H  
ATOM     30  HA  GLU A   2     -18.070 -38.444 -42.343  1.00  1.440          H  
ATOM     31 1HB  GLU A   2     -19.120 -41.255 -41.881  1.00  2.040          H  
ATOM     32 2HB  GLU A   2     -19.914 -40.077 -42.919  1.00  2.040          H  
ATOM     33 1HG  GLU A   2     -18.643 -41.308 -44.429  1.00  2.040          H  
ATOM     34 2HG  GLU A   2     -17.642 -39.888 -44.146  1.00  2.040          H  
ATOM     35  N   GLU A   3     -19.586 -39.295 -39.544  1.00  1.090          N  
ATOM     36  CA  GLU A   3     -20.630 -38.817 -38.660  1.00  1.070          C  
ATOM     37  C   GLU A   3     -20.404 -37.393 -38.176  1.00  1.090          C  
ATOM     38  O   GLU A   3     -21.352 -36.603 -38.185  1.00  1.090          O  
ATOM     39  CB  GLU A   3     -20.765 -39.751 -37.456  1.00  1.510          C  
ATOM     40  CG  GLU A   3     -21.279 -41.154 -37.799  1.00  1.510          C  
ATOM     41  CD  GLU A   3     -20.203 -42.046 -38.355  1.00  1.510          C  
ATOM     42  OE1 GLU A   3     -19.062 -41.621 -38.363  1.00  1.510          O  
ATOM     43  OE2 GLU A   3     -20.508 -43.135 -38.770  1.00  1.510          O  
ATOM     44  H   GLU A   3     -19.053 -40.134 -39.300  1.00  1.310          H  
ATOM     45  HA  GLU A   3     -21.568 -38.837 -39.212  1.00  1.280          H  
ATOM     46 1HB  GLU A   3     -19.798 -39.851 -36.963  1.00  1.810          H  
ATOM     47 2HB  GLU A   3     -21.452 -39.312 -36.734  1.00  1.810          H  
ATOM     48 1HG  GLU A   3     -21.687 -41.612 -36.899  1.00  1.810          H  
ATOM     49 2HG  GLU A   3     -22.083 -41.065 -38.528  1.00  1.810          H  
ATOM     50  N   SER A   4     -19.168 -37.035 -37.794  1.00  1.120          N  
ATOM     51  CA  SER A   4     -18.922 -35.671 -37.328  1.00  1.160          C  
ATOM     52  C   SER A   4     -19.110 -34.688 -38.473  1.00  1.090          C  
ATOM     53  O   SER A   4     -19.681 -33.612 -38.281  1.00  1.190          O  
ATOM     54  CB  SER A   4     -17.556 -35.513 -36.673  1.00  1.610          C  
ATOM     55  OG  SER A   4     -17.487 -36.239 -35.459  1.00  1.610          O  
ATOM     56  H   SER A   4     -18.426 -37.719 -37.792  1.00  1.340          H  
ATOM     57  HA  SER A   4     -19.665 -35.436 -36.565  1.00  1.390          H  
ATOM     58 1HB  SER A   4     -16.779 -35.860 -37.355  1.00  1.930          H  
ATOM     59 2HB  SER A   4     -17.376 -34.456 -36.473  1.00  1.930          H  
ATOM     60  HG  SER A   4     -16.775 -35.816 -34.900  1.00  1.930          H  
ATOM     61  N   VAL A   5     -18.666 -35.053 -39.677  1.00  0.990          N  
ATOM     62  CA  VAL A   5     -18.837 -34.155 -40.810  1.00  0.950          C  
ATOM     63  C   VAL A   5     -20.325 -33.970 -41.125  1.00  0.970          C  
ATOM     64  O   VAL A   5     -20.761 -32.852 -41.424  1.00  0.940          O  
ATOM     65  CB  VAL A   5     -18.056 -34.642 -42.049  1.00  1.350          C  
ATOM     66  CG1 VAL A   5     -18.412 -33.775 -43.289  1.00  1.350          C  
ATOM     67  CG2 VAL A   5     -16.541 -34.550 -41.751  1.00  1.350          C  
ATOM     68  H   VAL A   5     -18.184 -35.954 -39.798  1.00  1.190          H  
ATOM     69  HA  VAL A   5     -18.429 -33.185 -40.536  1.00  1.140          H  
ATOM     70  HB  VAL A   5     -18.330 -35.680 -42.266  1.00  1.620          H  
ATOM     71 1HG1 VAL A   5     -17.852 -34.131 -44.153  1.00  1.620          H  
ATOM     72 2HG1 VAL A   5     -19.478 -33.849 -43.504  1.00  1.620          H  
ATOM     73 3HG1 VAL A   5     -18.154 -32.733 -43.093  1.00  1.620          H  
ATOM     74 1HG2 VAL A   5     -15.976 -34.901 -42.615  1.00  1.620          H  
ATOM     75 2HG2 VAL A   5     -16.274 -33.515 -41.536  1.00  1.620          H  
ATOM     76 3HG2 VAL A   5     -16.303 -35.173 -40.887  1.00  1.620          H  
ATOM     77  N   ASN A   6     -21.096 -35.066 -41.110  1.00  1.010          N  
ATOM     78  CA  ASN A   6     -22.518 -34.993 -41.392  1.00  1.040          C  
ATOM     79  C   ASN A   6     -23.225 -34.115 -40.360  1.00  1.040          C  
ATOM     80  O   ASN A   6     -24.114 -33.329 -40.725  1.00  1.050          O  
ATOM     81  CB  ASN A   6     -23.124 -36.383 -41.387  1.00  1.440          C  
ATOM     82  CG  ASN A   6     -22.734 -37.217 -42.583  1.00  1.440          C  
ATOM     83  OD1 ASN A   6     -22.340 -36.707 -43.639  1.00  1.440          O  
ATOM     84  ND2 ASN A   6     -22.832 -38.511 -42.428  1.00  1.440          N  
ATOM     85  H   ASN A   6     -20.675 -35.975 -40.911  1.00  1.210          H  
ATOM     86  HA  ASN A   6     -22.658 -34.538 -42.372  1.00  1.250          H  
ATOM     87 1HB  ASN A   6     -22.804 -36.905 -40.484  1.00  1.730          H  
ATOM     88 2HB  ASN A   6     -24.209 -36.304 -41.350  1.00  1.730          H  
ATOM     89 1HD2 ASN A   6     -22.584 -39.122 -43.178  1.00  1.730          H  
ATOM     90 2HD2 ASN A   6     -23.151 -38.889 -41.561  1.00  1.730          H  
ATOM     91  N   GLU A   7     -22.826 -34.221 -39.075  1.00  1.050          N  
ATOM     92  CA  GLU A   7     -23.409 -33.377 -38.036  1.00  1.060          C  
ATOM     93  C   GLU A   7     -23.126 -31.914 -38.315  1.00  1.010          C  
ATOM     94  O   GLU A   7     -24.022 -31.081 -38.167  1.00  1.040          O  
ATOM     95  CB  GLU A   7     -22.917 -33.722 -36.632  1.00  1.480          C  
ATOM     96  CG  GLU A   7     -23.593 -32.854 -35.537  1.00  1.480          C  
ATOM     97  CD  GLU A   7     -23.222 -33.236 -34.152  1.00  1.480          C  
ATOM     98  OE1 GLU A   7     -22.537 -34.214 -33.989  1.00  1.480          O  
ATOM     99  OE2 GLU A   7     -23.617 -32.546 -33.239  1.00  1.480          O  
ATOM    100  H   GLU A   7     -22.138 -34.937 -38.813  1.00  1.260          H  
ATOM    101  HA  GLU A   7     -24.488 -33.521 -38.050  1.00  1.270          H  
ATOM    102 1HB  GLU A   7     -23.113 -34.773 -36.422  1.00  1.780          H  
ATOM    103 2HB  GLU A   7     -21.837 -33.569 -36.574  1.00  1.780          H  
ATOM    104 1HG  GLU A   7     -23.305 -31.814 -35.685  1.00  1.780          H  
ATOM    105 2HG  GLU A   7     -24.674 -32.918 -35.654  1.00  1.780          H  
ATOM    106  N   ILE A   8     -21.896 -31.595 -38.738  1.00  0.960          N  
ATOM    107  CA  ILE A   8     -21.526 -30.221 -39.057  1.00  0.910          C  
ATOM    108  C   ILE A   8     -22.379 -29.690 -40.193  1.00  0.920          C  
ATOM    109  O   ILE A   8     -22.898 -28.574 -40.104  1.00  0.930          O  
ATOM    110  CB  ILE A   8     -20.020 -30.103 -39.433  1.00  1.290          C  
ATOM    111  CG1 ILE A   8     -19.153 -30.366 -38.195  1.00  1.290          C  
ATOM    112  CG2 ILE A   8     -19.726 -28.723 -40.034  1.00  1.290          C  
ATOM    113  CD1 ILE A   8     -17.665 -30.605 -38.455  1.00  1.290          C  
ATOM    114  H   ILE A   8     -21.185 -32.336 -38.778  1.00  1.150          H  
ATOM    115  HA  ILE A   8     -21.711 -29.603 -38.180  1.00  1.090          H  
ATOM    116  HB  ILE A   8     -19.773 -30.869 -40.164  1.00  1.550          H  
ATOM    117 1HG1 ILE A   8     -19.235 -29.502 -37.552  1.00  1.550          H  
ATOM    118 2HG1 ILE A   8     -19.550 -31.228 -37.674  1.00  1.550          H  
ATOM    119 1HG2 ILE A   8     -18.683 -28.647 -40.305  1.00  1.550          H  
ATOM    120 2HG2 ILE A   8     -20.317 -28.579 -40.921  1.00  1.550          H  
ATOM    121 3HG2 ILE A   8     -19.967 -27.948 -39.304  1.00  1.550          H  
ATOM    122 1HD1 ILE A   8     -17.156 -30.776 -37.510  1.00  1.550          H  
ATOM    123 2HD1 ILE A   8     -17.548 -31.485 -39.084  1.00  1.550          H  
ATOM    124 3HD1 ILE A   8     -17.218 -29.751 -38.944  1.00  1.550          H  
ATOM    125  N   LYS A   9     -22.519 -30.470 -41.269  1.00  0.900          N  
ATOM    126  CA  LYS A   9     -23.324 -30.022 -42.394  1.00  0.910          C  
ATOM    127  C   LYS A   9     -24.767 -29.799 -41.987  1.00  0.940          C  
ATOM    128  O   LYS A   9     -25.398 -28.844 -42.436  1.00  0.960          O  
ATOM    129  CB  LYS A   9     -23.271 -31.026 -43.533  1.00  1.270          C  
ATOM    130  CG  LYS A   9     -21.962 -31.076 -44.256  1.00  1.270          C  
ATOM    131  CD  LYS A   9     -22.013 -32.100 -45.375  1.00  1.270          C  
ATOM    132  CE  LYS A   9     -20.713 -32.157 -46.130  1.00  1.270          C  
ATOM    133  NZ  LYS A   9     -20.473 -30.918 -46.871  1.00  1.270          N  
ATOM    134  H   LYS A   9     -22.039 -31.377 -41.296  1.00  1.080          H  
ATOM    135  HA  LYS A   9     -22.925 -29.071 -42.742  1.00  1.090          H  
ATOM    136 1HB  LYS A   9     -23.468 -32.025 -43.136  1.00  1.520          H  
ATOM    137 2HB  LYS A   9     -24.054 -30.798 -44.256  1.00  1.520          H  
ATOM    138 1HG  LYS A   9     -21.741 -30.090 -44.660  1.00  1.520          H  
ATOM    139 2HG  LYS A   9     -21.174 -31.348 -43.552  1.00  1.520          H  
ATOM    140 1HD  LYS A   9     -22.223 -33.087 -44.956  1.00  1.520          H  
ATOM    141 2HD  LYS A   9     -22.808 -31.839 -46.073  1.00  1.520          H  
ATOM    142 1HE  LYS A   9     -19.897 -32.303 -45.430  1.00  1.520          H  
ATOM    143 2HE  LYS A   9     -20.731 -32.989 -46.832  1.00  1.520          H  
ATOM    144 1HZ  LYS A   9     -19.594 -30.980 -47.361  1.00  1.520          H  
ATOM    145 2HZ  LYS A   9     -21.204 -30.739 -47.569  1.00  1.520          H  
ATOM    146 3HZ  LYS A   9     -20.427 -30.140 -46.250  1.00  1.520          H  
ATOM    147  N   THR A  10     -25.290 -30.679 -41.138  1.00  0.970          N  
ATOM    148  CA  THR A  10     -26.655 -30.569 -40.668  1.00  1.010          C  
ATOM    149  C   THR A  10     -26.810 -29.309 -39.808  1.00  1.020          C  
ATOM    150  O   THR A  10     -27.728 -28.513 -39.995  1.00  1.040          O  
ATOM    151  CB  THR A  10     -27.046 -31.814 -39.841  1.00  1.400          C  
ATOM    152  OG1 THR A  10     -26.908 -32.998 -40.652  1.00  1.400          O  
ATOM    153  CG2 THR A  10     -28.504 -31.694 -39.403  1.00  1.400          C  
ATOM    154  H   THR A  10     -24.733 -31.483 -40.845  1.00  1.160          H  
ATOM    155  HA  THR A  10     -27.315 -30.491 -41.528  1.00  1.210          H  
ATOM    156  HB  THR A  10     -26.401 -31.898 -38.968  1.00  1.680          H  
ATOM    157  HG1 THR A  10     -25.947 -33.174 -40.808  1.00  1.680          H  
ATOM    158 1HG2 THR A  10     -28.779 -32.578 -38.831  1.00  1.680          H  
ATOM    159 2HG2 THR A  10     -28.641 -30.810 -38.784  1.00  1.680          H  
ATOM    160 3HG2 THR A  10     -29.138 -31.619 -40.285  1.00  1.680          H  
ATOM    161  N   LEU A  11     -25.885 -29.088 -38.870  1.00  1.020          N  
ATOM    162  CA  LEU A  11     -25.959 -27.938 -37.977  1.00  1.030          C  
ATOM    163  C   LEU A  11     -25.904 -26.616 -38.716  1.00  0.980          C  
ATOM    164  O   LEU A  11     -26.690 -25.716 -38.420  1.00  1.030          O  
ATOM    165  CB  LEU A  11     -24.830 -27.973 -36.932  1.00  1.440          C  
ATOM    166  CG  LEU A  11     -24.759 -26.752 -35.933  1.00  1.440          C  
ATOM    167  CD1 LEU A  11     -26.039 -26.628 -35.144  1.00  1.440          C  
ATOM    168  CD2 LEU A  11     -23.605 -26.955 -34.981  1.00  1.440          C  
ATOM    169  H   LEU A  11     -25.136 -29.767 -38.740  1.00  1.220          H  
ATOM    170  HA  LEU A  11     -26.913 -27.998 -37.460  1.00  1.240          H  
ATOM    171 1HB  LEU A  11     -24.930 -28.889 -36.349  1.00  1.730          H  
ATOM    172 2HB  LEU A  11     -23.878 -28.023 -37.468  1.00  1.730          H  
ATOM    173  HG  LEU A  11     -24.605 -25.828 -36.492  1.00  1.730          H  
ATOM    174 1HD1 LEU A  11     -25.946 -25.791 -34.469  1.00  1.730          H  
ATOM    175 2HD1 LEU A  11     -26.882 -26.453 -35.807  1.00  1.730          H  
ATOM    176 3HD1 LEU A  11     -26.205 -27.539 -34.576  1.00  1.730          H  
ATOM    177 1HD2 LEU A  11     -23.546 -26.107 -34.295  1.00  1.730          H  
ATOM    178 2HD2 LEU A  11     -23.761 -27.870 -34.424  1.00  1.730          H  
ATOM    179 3HD2 LEU A  11     -22.684 -27.029 -35.547  1.00  1.730          H  
ATOM    180  N   ILE A  12     -25.008 -26.497 -39.699  1.00  0.920          N  
ATOM    181  CA  ILE A  12     -24.840 -25.272 -40.483  1.00  0.890          C  
ATOM    182  C   ILE A  12     -26.092 -24.845 -41.236  1.00  0.940          C  
ATOM    183  O   ILE A  12     -26.156 -23.699 -41.692  1.00  0.890          O  
ATOM    184  CB  ILE A  12     -23.601 -25.350 -41.421  1.00  1.260          C  
ATOM    185  CG1 ILE A  12     -22.337 -25.311 -40.528  1.00  1.260          C  
ATOM    186  CG2 ILE A  12     -23.578 -24.215 -42.549  1.00  1.260          C  
ATOM    187  CD1 ILE A  12     -21.076 -25.641 -41.237  1.00  1.260          C  
ATOM    188  H   ILE A  12     -24.382 -27.288 -39.890  1.00  1.100          H  
ATOM    189  HA  ILE A  12     -24.621 -24.474 -39.775  1.00  1.070          H  
ATOM    190  HB  ILE A  12     -23.605 -26.330 -41.903  1.00  1.510          H  
ATOM    191 1HG1 ILE A  12     -22.239 -24.319 -40.093  1.00  1.510          H  
ATOM    192 2HG1 ILE A  12     -22.465 -26.031 -39.720  1.00  1.510          H  
ATOM    193 1HG2 ILE A  12     -22.703 -24.326 -43.174  1.00  1.510          H  
ATOM    194 2HG2 ILE A  12     -24.449 -24.297 -43.191  1.00  1.510          H  
ATOM    195 3HG2 ILE A  12     -23.561 -23.231 -42.079  1.00  1.510          H  
ATOM    196 1HD1 ILE A  12     -20.244 -25.612 -40.535  1.00  1.510          H  
ATOM    197 2HD1 ILE A  12     -21.182 -26.630 -41.641  1.00  1.510          H  
ATOM    198 3HD1 ILE A  12     -20.882 -24.939 -42.038  1.00  1.510          H  
ATOM    199  N   ARG A  13     -27.053 -25.755 -41.428  1.00  1.050          N  
ATOM    200  CA  ARG A  13     -28.289 -25.428 -42.104  1.00  1.120          C  
ATOM    201  C   ARG A  13     -29.062 -24.404 -41.275  1.00  1.130          C  
ATOM    202  O   ARG A  13     -29.812 -23.587 -41.814  1.00  1.150          O  
ATOM    203  CB  ARG A  13     -29.142 -26.667 -42.302  1.00  1.540          C  
ATOM    204  CG  ARG A  13     -28.578 -27.652 -43.300  1.00  1.540          C  
ATOM    205  CD  ARG A  13     -29.356 -28.903 -43.346  1.00  1.540          C  
ATOM    206  NE  ARG A  13     -28.750 -29.871 -44.254  1.00  1.540          N  
ATOM    207  CZ  ARG A  13     -29.094 -31.174 -44.351  1.00  1.540          C  
ATOM    208  NH1 ARG A  13     -30.053 -31.676 -43.594  1.00  1.540          N  
ATOM    209  NH2 ARG A  13     -28.462 -31.953 -45.215  1.00  1.540          N  
ATOM    210  H   ARG A  13     -26.977 -26.682 -40.998  1.00  1.260          H  
ATOM    211  HA  ARG A  13     -28.055 -25.008 -43.078  1.00  1.340          H  
ATOM    212 1HB  ARG A  13     -29.275 -27.174 -41.353  1.00  1.850          H  
ATOM    213 2HB  ARG A  13     -30.128 -26.371 -42.653  1.00  1.850          H  
ATOM    214 1HG  ARG A  13     -28.579 -27.206 -44.292  1.00  1.850          H  
ATOM    215 2HG  ARG A  13     -27.565 -27.896 -43.018  1.00  1.850          H  
ATOM    216 1HD  ARG A  13     -29.385 -29.335 -42.345  1.00  1.850          H  
ATOM    217 2HD  ARG A  13     -30.368 -28.692 -43.689  1.00  1.850          H  
ATOM    218  HE  ARG A  13     -28.002 -29.537 -44.853  1.00  1.850          H  
ATOM    219 1HH1 ARG A  13     -30.540 -31.090 -42.933  1.00  1.850          H  
ATOM    220 2HH1 ARG A  13     -30.301 -32.653 -43.673  1.00  1.850          H  
ATOM    221 1HH2 ARG A  13     -27.727 -31.572 -45.795  1.00  1.850          H  
ATOM    222 2HH2 ARG A  13     -28.709 -32.929 -45.296  1.00  1.850          H  
ATOM    223  N   LYS A  14     -28.874 -24.428 -39.948  1.00  1.130          N  
ATOM    224  CA  LYS A  14     -29.585 -23.545 -39.044  1.00  1.170          C  
ATOM    225  C   LYS A  14     -28.948 -22.165 -38.976  1.00  1.120          C  
ATOM    226  O   LYS A  14     -28.408 -21.771 -37.941  1.00  1.140          O  
ATOM    227  CB  LYS A  14     -29.625 -24.159 -37.641  1.00  1.620          C  
ATOM    228  CG  LYS A  14     -30.411 -25.462 -37.554  1.00  1.620          C  
ATOM    229  CD  LYS A  14     -30.401 -26.044 -36.140  1.00  1.620          C  
ATOM    230  CE  LYS A  14     -31.211 -27.341 -36.078  1.00  1.620          C  
ATOM    231  NZ  LYS A  14     -31.202 -27.952 -34.716  1.00  1.620          N  
ATOM    232  H   LYS A  14     -28.206 -25.073 -39.518  1.00  1.360          H  
ATOM    233  HA  LYS A  14     -30.605 -23.424 -39.409  1.00  1.400          H  
ATOM    234 1HB  LYS A  14     -28.604 -24.358 -37.307  1.00  1.950          H  
ATOM    235 2HB  LYS A  14     -30.066 -23.447 -36.944  1.00  1.950          H  
ATOM    236 1HG  LYS A  14     -31.438 -25.285 -37.869  1.00  1.950          H  
ATOM    237 2HG  LYS A  14     -29.961 -26.188 -38.237  1.00  1.950          H  
ATOM    238 1HD  LYS A  14     -29.371 -26.249 -35.845  1.00  1.950          H  
ATOM    239 2HD  LYS A  14     -30.824 -25.321 -35.444  1.00  1.950          H  
ATOM    240 1HE  LYS A  14     -32.240 -27.127 -36.360  1.00  1.950          H  
ATOM    241 2HE  LYS A  14     -30.791 -28.057 -36.788  1.00  1.950          H  
ATOM    242 1HZ  LYS A  14     -31.751 -28.801 -34.725  1.00  1.950          H  
ATOM    243 2HZ  LYS A  14     -30.255 -28.173 -34.447  1.00  1.950          H  
ATOM    244 3HZ  LYS A  14     -31.599 -27.304 -34.050  1.00  1.950          H  
ATOM    245  N   HIS A  15     -29.052 -21.418 -40.064  1.00  1.090          N  
ATOM    246  CA  HIS A  15     -28.478 -20.078 -40.106  1.00  1.040          C  
ATOM    247  C   HIS A  15     -29.369 -19.119 -40.871  1.00  1.020          C  
ATOM    248  O   HIS A  15     -30.397 -19.515 -41.425  1.00  1.040          O  
ATOM    249  CB  HIS A  15     -27.067 -20.139 -40.737  1.00  1.480          C  
ATOM    250  CG  HIS A  15     -26.366 -18.797 -40.885  1.00  1.480          C  
ATOM    251  ND1 HIS A  15     -25.966 -18.044 -39.812  1.00  1.480          N  
ATOM    252  CD2 HIS A  15     -26.049 -18.073 -41.981  1.00  1.480          C  
ATOM    253  CE1 HIS A  15     -25.422 -16.923 -40.241  1.00  1.480          C  
ATOM    254  NE2 HIS A  15     -25.470 -16.924 -41.546  1.00  1.480          N  
ATOM    255  H   HIS A  15     -29.511 -21.844 -40.872  1.00  1.310          H  
ATOM    256  HA  HIS A  15     -28.382 -19.690 -39.094  1.00  1.250          H  
ATOM    257 1HB  HIS A  15     -26.433 -20.792 -40.134  1.00  1.770          H  
ATOM    258 2HB  HIS A  15     -27.145 -20.587 -41.715  1.00  1.770          H  
ATOM    259  HD2 HIS A  15     -26.243 -18.342 -43.014  1.00  1.770          H  
ATOM    260  HE1 HIS A  15     -25.013 -16.126 -39.620  1.00  1.770          H  
ATOM    261  HE2 HIS A  15     -25.143 -16.185 -42.139  1.00  1.770          H  
ATOM    262  N   PHE A  16     -28.946 -17.862 -40.939  1.00  1.020          N  
ATOM    263  CA  PHE A  16     -29.699 -16.832 -41.610  1.00  1.030          C  
ATOM    264  C   PHE A  16     -28.834 -16.140 -42.663  1.00  1.020          C  
ATOM    265  O   PHE A  16     -28.026 -15.272 -42.324  1.00  1.050          O  
ATOM    266  CB  PHE A  16     -30.155 -15.818 -40.574  1.00  1.440          C  
ATOM    267  CG  PHE A  16     -30.959 -16.472 -39.507  1.00  1.440          C  
ATOM    268  CD1 PHE A  16     -30.334 -16.907 -38.338  1.00  1.440          C  
ATOM    269  CD2 PHE A  16     -32.314 -16.699 -39.662  1.00  1.440          C  
ATOM    270  CE1 PHE A  16     -31.046 -17.541 -37.355  1.00  1.440          C  
ATOM    271  CE2 PHE A  16     -33.031 -17.339 -38.672  1.00  1.440          C  
ATOM    272  CZ  PHE A  16     -32.397 -17.760 -37.519  1.00  1.440          C  
ATOM    273  H   PHE A  16     -28.092 -17.608 -40.449  1.00  1.220          H  
ATOM    274  HA  PHE A  16     -30.580 -17.284 -42.046  1.00  1.240          H  
ATOM    275 1HB  PHE A  16     -29.293 -15.327 -40.115  1.00  1.730          H  
ATOM    276 2HB  PHE A  16     -30.764 -15.046 -41.044  1.00  1.730          H  
ATOM    277  HD1 PHE A  16     -29.263 -16.742 -38.201  1.00  1.730          H  
ATOM    278  HD2 PHE A  16     -32.813 -16.374 -40.575  1.00  1.730          H  
ATOM    279  HE1 PHE A  16     -30.538 -17.869 -36.449  1.00  1.730          H  
ATOM    280  HE2 PHE A  16     -34.100 -17.516 -38.801  1.00  1.730          H  
ATOM    281  HZ  PHE A  16     -32.964 -18.264 -36.740  1.00  1.730          H  
ATOM    282  N   PRO A  17     -28.985 -16.445 -43.956  1.00  1.030          N  
ATOM    283  CA  PRO A  17     -28.182 -15.906 -45.041  1.00  1.020          C  
ATOM    284  C   PRO A  17     -28.647 -14.490 -45.382  1.00  1.000          C  
ATOM    285  O   PRO A  17     -29.190 -14.245 -46.457  1.00  1.020          O  
ATOM    286  CB  PRO A  17     -28.453 -16.906 -46.167  1.00  1.530          C  
ATOM    287  CG  PRO A  17     -29.870 -17.368 -45.919  1.00  1.530          C  
ATOM    288  CD  PRO A  17     -30.019 -17.400 -44.395  1.00  1.530          C  
ATOM    289  HA  PRO A  17     -27.120 -15.913 -44.751  1.00  1.220          H  
ATOM    290 1HB  PRO A  17     -28.351 -16.409 -47.133  1.00  1.840          H  
ATOM    291 2HB  PRO A  17     -27.714 -17.719 -46.139  1.00  1.840          H  
ATOM    292 1HG  PRO A  17     -30.575 -16.666 -46.399  1.00  1.840          H  
ATOM    293 2HG  PRO A  17     -30.040 -18.350 -46.383  1.00  1.840          H  
ATOM    294 1HD  PRO A  17     -31.027 -17.036 -44.148  1.00  1.840          H  
ATOM    295 2HD  PRO A  17     -29.820 -18.411 -43.995  1.00  1.840          H  
ATOM    296  N   GLU A  18     -28.437 -13.578 -44.432  1.00  1.000          N  
ATOM    297  CA  GLU A  18     -28.867 -12.177 -44.499  1.00  1.020          C  
ATOM    298  C   GLU A  18     -28.104 -11.353 -45.533  1.00  0.990          C  
ATOM    299  O   GLU A  18     -28.576 -10.295 -45.968  1.00  1.020          O  
ATOM    300  CB  GLU A  18     -28.711 -11.510 -43.123  1.00  1.420          C  
ATOM    301  CG  GLU A  18     -29.654 -12.034 -42.033  1.00  1.420          C  
ATOM    302  CD  GLU A  18     -29.477 -11.323 -40.698  1.00  1.420          C  
ATOM    303  OE1 GLU A  18     -28.593 -10.505 -40.594  1.00  1.420          O  
ATOM    304  OE2 GLU A  18     -30.225 -11.603 -39.790  1.00  1.420          O  
ATOM    305  H   GLU A  18     -27.986 -13.910 -43.577  1.00  1.200          H  
ATOM    306  HA  GLU A  18     -29.922 -12.163 -44.772  1.00  1.220          H  
ATOM    307 1HB  GLU A  18     -27.688 -11.652 -42.769  1.00  1.700          H  
ATOM    308 2HB  GLU A  18     -28.875 -10.442 -43.218  1.00  1.700          H  
ATOM    309 1HG  GLU A  18     -30.683 -11.910 -42.368  1.00  1.700          H  
ATOM    310 2HG  GLU A  18     -29.472 -13.093 -41.899  1.00  1.700          H  
ATOM    311  N   ARG A  19     -26.918 -11.825 -45.904  1.00  1.000          N  
ATOM    312  CA  ARG A  19     -26.057 -11.138 -46.855  1.00  1.020          C  
ATOM    313  C   ARG A  19     -25.521 -12.135 -47.889  1.00  1.120          C  
ATOM    314  O   ARG A  19     -25.137 -13.269 -47.559  1.00  1.670          O  
ATOM    315  CB  ARG A  19     -24.911 -10.444 -46.123  1.00  1.420          C  
ATOM    316  CG  ARG A  19     -25.347  -9.331 -45.127  1.00  1.420          C  
ATOM    317  CD  ARG A  19     -25.892  -8.116 -45.791  1.00  1.420          C  
ATOM    318  NE  ARG A  19     -26.221  -7.073 -44.813  1.00  1.420          N  
ATOM    319  CZ  ARG A  19     -27.407  -6.963 -44.156  1.00  1.420          C  
ATOM    320  NH1 ARG A  19     -28.389  -7.829 -44.356  1.00  1.420          N  
ATOM    321  NH2 ARG A  19     -27.599  -5.974 -43.292  1.00  1.420          N  
ATOM    322  H   ARG A  19     -26.631 -12.704 -45.500  1.00  1.200          H  
ATOM    323  HA  ARG A  19     -26.643 -10.393 -47.393  1.00  1.220          H  
ATOM    324 1HB  ARG A  19     -24.337 -11.183 -45.567  1.00  1.700          H  
ATOM    325 2HB  ARG A  19     -24.237  -9.991 -46.852  1.00  1.700          H  
ATOM    326 1HG  ARG A  19     -26.087  -9.715 -44.431  1.00  1.700          H  
ATOM    327 2HG  ARG A  19     -24.486  -9.004 -44.572  1.00  1.700          H  
ATOM    328 1HD  ARG A  19     -25.138  -7.716 -46.470  1.00  1.700          H  
ATOM    329 2HD  ARG A  19     -26.787  -8.352 -46.354  1.00  1.700          H  
ATOM    330  HE  ARG A  19     -25.507  -6.374 -44.611  1.00  1.700          H  
ATOM    331 1HH1 ARG A  19     -28.300  -8.626 -45.009  1.00  1.700          H  
ATOM    332 2HH1 ARG A  19     -29.255  -7.723 -43.853  1.00  1.700          H  
ATOM    333 1HH2 ARG A  19     -26.857  -5.282 -43.095  1.00  1.700          H  
ATOM    334 2HH2 ARG A  19     -28.472  -5.894 -42.803  1.00  1.700          H  
ATOM    335  N   GLN A  20     -25.414 -11.688 -49.132  1.00  0.900          N  
ATOM    336  CA  GLN A  20     -24.970 -12.556 -50.213  1.00  0.920          C  
ATOM    337  C   GLN A  20     -23.637 -13.257 -49.966  1.00  0.860          C  
ATOM    338  O   GLN A  20     -23.469 -14.396 -50.410  1.00  0.840          O  
ATOM    339  CB  GLN A  20     -24.893 -11.763 -51.524  1.00  1.280          C  
ATOM    340  CG  GLN A  20     -26.260 -11.322 -52.106  1.00  1.280          C  
ATOM    341  CD  GLN A  20     -26.815 -10.016 -51.520  1.00  1.280          C  
ATOM    342  OE1 GLN A  20     -26.562  -9.691 -50.351  1.00  1.280          O  
ATOM    343  NE2 GLN A  20     -27.563  -9.274 -52.324  1.00  1.280          N  
ATOM    344  H   GLN A  20     -25.705 -10.732 -49.344  1.00  1.080          H  
ATOM    345  HA  GLN A  20     -25.725 -13.331 -50.339  1.00  1.100          H  
ATOM    346 1HB  GLN A  20     -24.288 -10.868 -51.366  1.00  1.540          H  
ATOM    347 2HB  GLN A  20     -24.387 -12.364 -52.279  1.00  1.540          H  
ATOM    348 1HG  GLN A  20     -26.148 -11.187 -53.181  1.00  1.540          H  
ATOM    349 2HG  GLN A  20     -26.986 -12.112 -51.910  1.00  1.540          H  
ATOM    350 1HE2 GLN A  20     -27.951  -8.412 -51.994  1.00  1.540          H  
ATOM    351 2HE2 GLN A  20     -27.744  -9.574 -53.262  1.00  1.540          H  
ATOM    352  N   GLU A  21     -22.710 -12.624 -49.245  1.00  0.850          N  
ATOM    353  CA  GLU A  21     -21.416 -13.231 -48.976  1.00  0.840          C  
ATOM    354  C   GLU A  21     -21.526 -14.529 -48.181  1.00  0.850          C  
ATOM    355  O   GLU A  21     -20.740 -15.461 -48.390  1.00  0.860          O  
ATOM    356  CB  GLU A  21     -20.527 -12.244 -48.210  1.00  1.180          C  
ATOM    357  CG  GLU A  21     -20.122 -10.998 -49.009  1.00  1.180          C  
ATOM    358  CD  GLU A  21     -21.194  -9.933 -49.035  1.00  1.180          C  
ATOM    359  OE1 GLU A  21     -22.224 -10.136 -48.427  1.00  1.180          O  
ATOM    360  OE2 GLU A  21     -21.005  -8.934 -49.683  1.00  1.180          O  
ATOM    361  H   GLU A  21     -22.882 -11.673 -48.904  1.00  1.020          H  
ATOM    362  HA  GLU A  21     -20.944 -13.458 -49.932  1.00  1.010          H  
ATOM    363 1HB  GLU A  21     -21.046 -11.917 -47.307  1.00  1.420          H  
ATOM    364 2HB  GLU A  21     -19.616 -12.751 -47.893  1.00  1.420          H  
ATOM    365 1HG  GLU A  21     -19.218 -10.575 -48.568  1.00  1.420          H  
ATOM    366 2HG  GLU A  21     -19.889 -11.296 -50.030  1.00  1.420          H  
ATOM    367  N   LEU A  22     -22.486 -14.592 -47.259  1.00  0.880          N  
ATOM    368  CA  LEU A  22     -22.625 -15.765 -46.425  1.00  0.900          C  
ATOM    369  C   LEU A  22     -23.410 -16.799 -47.173  1.00  0.860          C  
ATOM    370  O   LEU A  22     -23.145 -17.992 -47.037  1.00  0.840          O  
ATOM    371  CB  LEU A  22     -23.255 -15.386 -45.087  1.00  1.250          C  
ATOM    372  CG  LEU A  22     -22.239 -14.961 -43.968  1.00  1.250          C  
ATOM    373  CD1 LEU A  22     -21.277 -13.886 -44.477  1.00  1.250          C  
ATOM    374  CD2 LEU A  22     -23.019 -14.413 -42.780  1.00  1.250          C  
ATOM    375  H   LEU A  22     -23.144 -13.821 -47.149  1.00  1.060          H  
ATOM    376  HA  LEU A  22     -21.638 -16.179 -46.229  1.00  1.080          H  
ATOM    377 1HB  LEU A  22     -23.944 -14.556 -45.256  1.00  1.500          H  
ATOM    378 2HB  LEU A  22     -23.825 -16.239 -44.718  1.00  1.500          H  
ATOM    379  HG  LEU A  22     -21.652 -15.816 -43.664  1.00  1.500          H  
ATOM    380 1HD1 LEU A  22     -20.593 -13.599 -43.672  1.00  1.500          H  
ATOM    381 2HD1 LEU A  22     -20.688 -14.256 -45.308  1.00  1.500          H  
ATOM    382 3HD1 LEU A  22     -21.841 -13.030 -44.803  1.00  1.500          H  
ATOM    383 1HD2 LEU A  22     -22.326 -14.111 -42.003  1.00  1.500          H  
ATOM    384 2HD2 LEU A  22     -23.610 -13.552 -43.093  1.00  1.500          H  
ATOM    385 3HD2 LEU A  22     -23.665 -15.163 -42.400  1.00  1.500          H  
ATOM    386  N   ALA A  23     -24.383 -16.370 -47.976  1.00  0.880          N  
ATOM    387  CA  ALA A  23     -25.125 -17.356 -48.746  1.00  0.860          C  
ATOM    388  C   ALA A  23     -24.154 -18.085 -49.683  1.00  0.820          C  
ATOM    389  O   ALA A  23     -24.177 -19.313 -49.798  1.00  0.810          O  
ATOM    390  CB  ALA A  23     -26.224 -16.682 -49.544  1.00  1.210          C  
ATOM    391  H   ALA A  23     -24.601 -15.367 -48.025  1.00  1.060          H  
ATOM    392  HA  ALA A  23     -25.559 -18.081 -48.059  1.00  1.030          H  
ATOM    393 1HB  ALA A  23     -26.773 -17.433 -50.112  1.00  1.450          H  
ATOM    394 2HB  ALA A  23     -26.898 -16.164 -48.875  1.00  1.450          H  
ATOM    395 3HB  ALA A  23     -25.777 -15.961 -50.229  1.00  1.450          H  
ATOM    396  N   TYR A  24     -23.259 -17.306 -50.302  1.00  0.810          N  
ATOM    397  CA  TYR A  24     -22.243 -17.796 -51.214  1.00  0.790          C  
ATOM    398  C   TYR A  24     -21.314 -18.785 -50.538  1.00  0.780          C  
ATOM    399  O   TYR A  24     -21.176 -19.931 -50.985  1.00  0.790          O  
ATOM    400  CB  TYR A  24     -21.473 -16.588 -51.750  1.00  1.110          C  
ATOM    401  CG  TYR A  24     -20.291 -16.858 -52.632  1.00  1.110          C  
ATOM    402  CD1 TYR A  24     -20.469 -17.181 -53.963  1.00  1.110          C  
ATOM    403  CD2 TYR A  24     -19.012 -16.739 -52.107  1.00  1.110          C  
ATOM    404  CE1 TYR A  24     -19.371 -17.388 -54.771  1.00  1.110          C  
ATOM    405  CE2 TYR A  24     -17.916 -16.946 -52.910  1.00  1.110          C  
ATOM    406  CZ  TYR A  24     -18.091 -17.267 -54.240  1.00  1.110          C  
ATOM    407  OH  TYR A  24     -16.998 -17.475 -55.047  1.00  1.110          O  
ATOM    408  H   TYR A  24     -23.314 -16.292 -50.167  1.00  0.970          H  
ATOM    409  HA  TYR A  24     -22.739 -18.307 -52.038  1.00  0.950          H  
ATOM    410 1HB  TYR A  24     -22.164 -15.953 -52.305  1.00  1.340          H  
ATOM    411 2HB  TYR A  24     -21.126 -15.997 -50.909  1.00  1.340          H  
ATOM    412  HD1 TYR A  24     -21.474 -17.267 -54.375  1.00  1.340          H  
ATOM    413  HD2 TYR A  24     -18.876 -16.479 -51.055  1.00  1.340          H  
ATOM    414  HE1 TYR A  24     -19.507 -17.642 -55.822  1.00  1.340          H  
ATOM    415  HE2 TYR A  24     -16.912 -16.853 -52.497  1.00  1.340          H  
ATOM    416  HH  TYR A  24     -16.194 -17.354 -54.536  1.00  1.340          H  
ATOM    417  N   GLN A  25     -20.709 -18.370 -49.418  1.00  0.770          N  
ATOM    418  CA  GLN A  25     -19.776 -19.245 -48.735  1.00  0.760          C  
ATOM    419  C   GLN A  25     -20.438 -20.501 -48.194  1.00  0.780          C  
ATOM    420  O   GLN A  25     -19.831 -21.575 -48.229  1.00  0.780          O  
ATOM    421  CB  GLN A  25     -19.068 -18.489 -47.607  1.00  1.070          C  
ATOM    422  CG  GLN A  25     -17.999 -19.301 -46.845  1.00  1.070          C  
ATOM    423  CD  GLN A  25     -16.851 -19.746 -47.703  1.00  1.070          C  
ATOM    424  OE1 GLN A  25     -16.235 -18.940 -48.411  1.00  1.070          O  
ATOM    425  NE2 GLN A  25     -16.552 -21.038 -47.640  1.00  1.070          N  
ATOM    426  H   GLN A  25     -20.855 -17.416 -49.071  1.00  0.920          H  
ATOM    427  HA  GLN A  25     -19.022 -19.552 -49.458  1.00  0.910          H  
ATOM    428 1HB  GLN A  25     -18.593 -17.599 -48.018  1.00  1.280          H  
ATOM    429 2HB  GLN A  25     -19.816 -18.147 -46.890  1.00  1.280          H  
ATOM    430 1HG  GLN A  25     -17.595 -18.680 -46.046  1.00  1.280          H  
ATOM    431 2HG  GLN A  25     -18.454 -20.195 -46.421  1.00  1.280          H  
ATOM    432 1HE2 GLN A  25     -15.771 -21.423 -48.188  1.00  1.280          H  
ATOM    433 2HE2 GLN A  25     -17.082 -21.638 -47.046  1.00  1.280          H  
ATOM    434  N   ARG A  26     -21.668 -20.395 -47.682  1.00  0.790          N  
ATOM    435  CA  ARG A  26     -22.342 -21.572 -47.164  1.00  0.800          C  
ATOM    436  C   ARG A  26     -22.649 -22.581 -48.251  1.00  0.810          C  
ATOM    437  O   ARG A  26     -22.422 -23.773 -48.039  1.00  0.810          O  
ATOM    438  CB  ARG A  26     -23.598 -21.193 -46.420  1.00  1.120          C  
ATOM    439  CG  ARG A  26     -23.314 -20.552 -45.101  1.00  1.120          C  
ATOM    440  CD  ARG A  26     -24.507 -20.086 -44.406  1.00  1.120          C  
ATOM    441  NE  ARG A  26     -25.412 -21.169 -43.965  1.00  1.120          N  
ATOM    442  CZ  ARG A  26     -26.620 -21.488 -44.504  1.00  1.120          C  
ATOM    443  NH1 ARG A  26     -27.117 -20.841 -45.546  1.00  1.120          N  
ATOM    444  NH2 ARG A  26     -27.309 -22.463 -43.955  1.00  1.120          N  
ATOM    445  H   ARG A  26     -22.142 -19.488 -47.634  1.00  0.950          H  
ATOM    446  HA  ARG A  26     -21.675 -22.044 -46.445  1.00  0.960          H  
ATOM    447 1HB  ARG A  26     -24.180 -20.495 -47.024  1.00  1.340          H  
ATOM    448 2HB  ARG A  26     -24.205 -22.082 -46.255  1.00  1.340          H  
ATOM    449 1HG  ARG A  26     -22.832 -21.285 -44.462  1.00  1.340          H  
ATOM    450 2HG  ARG A  26     -22.646 -19.707 -45.245  1.00  1.340          H  
ATOM    451 1HD  ARG A  26     -24.163 -19.561 -43.518  1.00  1.340          H  
ATOM    452 2HD  ARG A  26     -25.051 -19.390 -45.040  1.00  1.340          H  
ATOM    453  HE  ARG A  26     -25.118 -21.718 -43.156  1.00  1.340          H  
ATOM    454 1HH1 ARG A  26     -26.601 -20.094 -45.978  1.00  1.340          H  
ATOM    455 2HH1 ARG A  26     -28.020 -21.104 -45.916  1.00  1.340          H  
ATOM    456 1HH2 ARG A  26     -26.918 -22.954 -43.135  1.00  1.340          H  
ATOM    457 2HH2 ARG A  26     -28.215 -22.724 -44.314  1.00  1.340          H  
ATOM    458  N   ASP A  27     -23.116 -22.134 -49.430  1.00  0.830          N  
ATOM    459  CA  ASP A  27     -23.393 -23.101 -50.487  1.00  0.850          C  
ATOM    460  C   ASP A  27     -22.111 -23.820 -50.886  1.00  0.820          C  
ATOM    461  O   ASP A  27     -22.112 -25.043 -51.097  1.00  0.830          O  
ATOM    462  CB  ASP A  27     -24.004 -22.432 -51.721  1.00  1.180          C  
ATOM    463  CG  ASP A  27     -25.469 -21.983 -51.555  1.00  1.180          C  
ATOM    464  OD1 ASP A  27     -26.114 -22.362 -50.599  1.00  1.180          O  
ATOM    465  OD2 ASP A  27     -25.938 -21.288 -52.427  1.00  1.180          O  
ATOM    466  H   ASP A  27     -23.331 -21.138 -49.571  1.00  1.000          H  
ATOM    467  HA  ASP A  27     -24.099 -23.837 -50.106  1.00  1.020          H  
ATOM    468 1HB  ASP A  27     -23.408 -21.545 -51.964  1.00  1.420          H  
ATOM    469 2HB  ASP A  27     -23.938 -23.109 -52.569  1.00  1.420          H  
ATOM    470  N   ILE A  28     -21.001 -23.075 -50.935  1.00  0.800          N  
ATOM    471  CA  ILE A  28     -19.723 -23.667 -51.286  1.00  0.810          C  
ATOM    472  C   ILE A  28     -19.296 -24.679 -50.254  1.00  0.810          C  
ATOM    473  O   ILE A  28     -18.958 -25.804 -50.599  1.00  0.870          O  
ATOM    474  CB  ILE A  28     -18.623 -22.599 -51.424  1.00  1.130          C  
ATOM    475  CG1 ILE A  28     -18.932 -21.730 -52.644  1.00  1.130          C  
ATOM    476  CG2 ILE A  28     -17.202 -23.265 -51.504  1.00  1.130          C  
ATOM    477  CD1 ILE A  28     -18.140 -20.469 -52.723  1.00  1.130          C  
ATOM    478  H   ILE A  28     -21.066 -22.062 -50.765  1.00  0.960          H  
ATOM    479  HA  ILE A  28     -19.834 -24.179 -52.242  1.00  0.970          H  
ATOM    480  HB  ILE A  28     -18.654 -21.943 -50.552  1.00  1.360          H  
ATOM    481 1HG1 ILE A  28     -18.739 -22.314 -53.543  1.00  1.360          H  
ATOM    482 2HG1 ILE A  28     -19.987 -21.462 -52.630  1.00  1.360          H  
ATOM    483 1HG2 ILE A  28     -16.435 -22.502 -51.584  1.00  1.360          H  
ATOM    484 2HG2 ILE A  28     -16.996 -23.852 -50.609  1.00  1.360          H  
ATOM    485 3HG2 ILE A  28     -17.156 -23.918 -52.376  1.00  1.360          H  
ATOM    486 1HD1 ILE A  28     -18.441 -19.943 -53.614  1.00  1.360          H  
ATOM    487 2HD1 ILE A  28     -18.348 -19.855 -51.845  1.00  1.360          H  
ATOM    488 3HD1 ILE A  28     -17.080 -20.677 -52.773  1.00  1.360          H  
ATOM    489  N   PHE A  29     -19.329 -24.293 -48.976  1.00  0.780          N  
ATOM    490  CA  PHE A  29     -18.921 -25.185 -47.906  1.00  0.780          C  
ATOM    491  C   PHE A  29     -19.727 -26.470 -47.910  1.00  0.780          C  
ATOM    492  O   PHE A  29     -19.183 -27.571 -47.849  1.00  0.800          O  
ATOM    493  CB  PHE A  29     -19.095 -24.532 -46.528  1.00  1.090          C  
ATOM    494  CG  PHE A  29     -18.735 -25.470 -45.397  1.00  1.090          C  
ATOM    495  CD1 PHE A  29     -17.419 -25.608 -44.997  1.00  1.090          C  
ATOM    496  CD2 PHE A  29     -19.700 -26.247 -44.765  1.00  1.090          C  
ATOM    497  CE1 PHE A  29     -17.069 -26.481 -44.001  1.00  1.090          C  
ATOM    498  CE2 PHE A  29     -19.347 -27.130 -43.777  1.00  1.090          C  
ATOM    499  CZ  PHE A  29     -18.029 -27.246 -43.391  1.00  1.090          C  
ATOM    500  H   PHE A  29     -19.630 -23.343 -48.749  1.00  0.940          H  
ATOM    501  HA  PHE A  29     -17.870 -25.437 -48.049  1.00  0.940          H  
ATOM    502 1HB  PHE A  29     -18.467 -23.644 -46.463  1.00  1.310          H  
ATOM    503 2HB  PHE A  29     -20.131 -24.213 -46.403  1.00  1.310          H  
ATOM    504  HD1 PHE A  29     -16.660 -25.016 -45.483  1.00  1.310          H  
ATOM    505  HD2 PHE A  29     -20.742 -26.161 -45.069  1.00  1.310          H  
ATOM    506  HE1 PHE A  29     -16.025 -26.571 -43.703  1.00  1.310          H  
ATOM    507  HE2 PHE A  29     -20.107 -27.742 -43.300  1.00  1.310          H  
ATOM    508  HZ  PHE A  29     -17.750 -27.946 -42.605  1.00  1.310          H  
ATOM    509  N   LEU A  30     -21.047 -26.340 -47.964  1.00  0.770          N  
ATOM    510  CA  LEU A  30     -21.910 -27.497 -47.888  1.00  0.760          C  
ATOM    511  C   LEU A  30     -21.698 -28.466 -49.068  1.00  0.740          C  
ATOM    512  O   LEU A  30     -21.802 -29.687 -48.890  1.00  0.740          O  
ATOM    513  CB  LEU A  30     -23.366 -27.024 -47.746  1.00  1.070          C  
ATOM    514  CG  LEU A  30     -23.716 -26.306 -46.346  1.00  1.070          C  
ATOM    515  CD1 LEU A  30     -25.109 -25.690 -46.423  1.00  1.070          C  
ATOM    516  CD2 LEU A  30     -23.654 -27.324 -45.155  1.00  1.070          C  
ATOM    517  H   LEU A  30     -21.466 -25.409 -48.035  1.00  0.920          H  
ATOM    518  HA  LEU A  30     -21.646 -28.041 -46.991  1.00  0.910          H  
ATOM    519 1HB  LEU A  30     -23.566 -26.301 -48.545  1.00  1.280          H  
ATOM    520 2HB  LEU A  30     -24.030 -27.875 -47.873  1.00  1.280          H  
ATOM    521  HG  LEU A  30     -23.003 -25.499 -46.171  1.00  1.280          H  
ATOM    522 1HD1 LEU A  30     -25.336 -25.185 -45.483  1.00  1.280          H  
ATOM    523 2HD1 LEU A  30     -25.138 -24.965 -47.242  1.00  1.280          H  
ATOM    524 3HD1 LEU A  30     -25.845 -26.472 -46.599  1.00  1.280          H  
ATOM    525 1HD2 LEU A  30     -23.898 -26.811 -44.229  1.00  1.280          H  
ATOM    526 2HD2 LEU A  30     -24.375 -28.128 -45.313  1.00  1.280          H  
ATOM    527 3HD2 LEU A  30     -22.666 -27.748 -45.063  1.00  1.280          H  
ATOM    528  N   SER A  31     -21.318 -27.946 -50.243  1.00  0.740          N  
ATOM    529  CA  SER A  31     -21.067 -28.790 -51.419  1.00  0.740          C  
ATOM    530  C   SER A  31     -19.763 -29.609 -51.333  1.00  0.740          C  
ATOM    531  O   SER A  31     -19.546 -30.512 -52.146  1.00  0.810          O  
ATOM    532  CB  SER A  31     -20.936 -27.937 -52.673  1.00  1.040          C  
ATOM    533  OG  SER A  31     -19.669 -27.279 -52.730  1.00  1.040          O  
ATOM    534  H   SER A  31     -21.279 -26.928 -50.361  1.00  0.890          H  
ATOM    535  HA  SER A  31     -21.905 -29.478 -51.527  1.00  0.890          H  
ATOM    536 1HB  SER A  31     -21.061 -28.563 -53.552  1.00  1.240          H  
ATOM    537 2HB  SER A  31     -21.728 -27.191 -52.683  1.00  1.240          H  
ATOM    538  HG  SER A  31     -19.591 -26.705 -51.937  1.00  1.240          H  
ATOM    539  N   GLN A  32     -18.862 -29.273 -50.394  1.00  0.690          N  
ATOM    540  CA  GLN A  32     -17.562 -29.936 -50.317  1.00  0.710          C  
ATOM    541  C   GLN A  32     -17.489 -30.995 -49.238  1.00  0.730          C  
ATOM    542  O   GLN A  32     -18.187 -30.929 -48.230  1.00  0.800          O  
ATOM    543  CB  GLN A  32     -16.458 -28.901 -50.080  1.00  0.990          C  
ATOM    544  CG  GLN A  32     -16.347 -27.892 -51.184  1.00  0.990          C  
ATOM    545  CD  GLN A  32     -15.932 -28.540 -52.463  1.00  0.990          C  
ATOM    546  OE1 GLN A  32     -14.858 -29.155 -52.520  1.00  0.990          O  
ATOM    547  NE2 GLN A  32     -16.771 -28.442 -53.488  1.00  0.990          N  
ATOM    548  H   GLN A  32     -19.098 -28.574 -49.683  1.00  0.830          H  
ATOM    549  HA  GLN A  32     -17.375 -30.431 -51.269  1.00  0.850          H  
ATOM    550 1HB  GLN A  32     -16.673 -28.358 -49.155  1.00  1.180          H  
ATOM    551 2HB  GLN A  32     -15.500 -29.399 -49.959  1.00  1.180          H  
ATOM    552 1HG  GLN A  32     -17.314 -27.440 -51.344  1.00  1.180          H  
ATOM    553 2HG  GLN A  32     -15.616 -27.131 -50.916  1.00  1.180          H  
ATOM    554 1HE2 GLN A  32     -16.547 -28.869 -54.364  1.00  1.180          H  
ATOM    555 2HE2 GLN A  32     -17.652 -27.942 -53.386  1.00  1.180          H  
ATOM    556  N   HIS A  33     -16.610 -31.968 -49.418  1.00  0.710          N  
ATOM    557  CA  HIS A  33     -16.435 -32.992 -48.397  1.00  0.750          C  
ATOM    558  C   HIS A  33     -14.991 -33.436 -48.205  1.00  0.840          C  
ATOM    559  O   HIS A  33     -14.745 -34.557 -47.769  1.00  1.250          O  
ATOM    560  CB  HIS A  33     -17.283 -34.204 -48.758  1.00  1.030          C  
ATOM    561  CG  HIS A  33     -16.938 -34.738 -50.091  1.00  1.030          C  
ATOM    562  ND1 HIS A  33     -15.995 -35.716 -50.268  1.00  1.030          N  
ATOM    563  CD2 HIS A  33     -17.397 -34.419 -51.324  1.00  1.030          C  
ATOM    564  CE1 HIS A  33     -15.889 -35.989 -51.554  1.00  1.030          C  
ATOM    565  NE2 HIS A  33     -16.729 -35.211 -52.220  1.00  1.030          N  
ATOM    566  H   HIS A  33     -16.074 -32.007 -50.276  1.00  0.850          H  
ATOM    567  HA  HIS A  33     -16.789 -32.610 -47.445  1.00  0.900          H  
ATOM    568 1HB  HIS A  33     -17.146 -34.992 -48.017  1.00  1.240          H  
ATOM    569 2HB  HIS A  33     -18.337 -33.925 -48.758  1.00  1.240          H  
ATOM    570  HD1 HIS A  33     -15.272 -35.923 -49.591  1.00  1.240          H  
ATOM    571  HD2 HIS A  33     -18.140 -33.698 -51.674  1.00  1.240          H  
ATOM    572  HE1 HIS A  33     -15.186 -36.746 -51.900  1.00  1.240          H  
ATOM    573  N   HIS A  34     -14.035 -32.590 -48.540  1.00  0.860          N  
ATOM    574  CA  HIS A  34     -12.634 -32.957 -48.417  1.00  0.920          C  
ATOM    575  C   HIS A  34     -12.036 -32.266 -47.195  1.00  0.880          C  
ATOM    576  O   HIS A  34     -11.904 -31.042 -47.243  1.00  0.830          O  
ATOM    577  CB  HIS A  34     -11.890 -32.526 -49.678  1.00  1.260          C  
ATOM    578  CG  HIS A  34     -12.401 -33.201 -50.908  1.00  1.260          C  
ATOM    579  ND1 HIS A  34     -12.005 -34.466 -51.282  1.00  1.260          N  
ATOM    580  CD2 HIS A  34     -13.296 -32.794 -51.842  1.00  1.260          C  
ATOM    581  CE1 HIS A  34     -12.625 -34.804 -52.400  1.00  1.260          C  
ATOM    582  NE2 HIS A  34     -13.413 -33.806 -52.758  1.00  1.260          N  
ATOM    583  H   HIS A  34     -14.272 -31.670 -48.880  1.00  1.030          H  
ATOM    584  HA  HIS A  34     -12.544 -34.034 -48.350  1.00  1.100          H  
ATOM    585 1HB  HIS A  34     -11.987 -31.447 -49.813  1.00  1.520          H  
ATOM    586 2HB  HIS A  34     -10.829 -32.753 -49.575  1.00  1.520          H  
ATOM    587  HD2 HIS A  34     -13.824 -31.838 -51.861  1.00  1.520          H  
ATOM    588  HE1 HIS A  34     -12.510 -35.747 -52.935  1.00  1.520          H  
ATOM    589  HE2 HIS A  34     -14.013 -33.785 -53.571  1.00  1.520          H  
ATOM    590  N   PRO A  35     -11.649 -32.984 -46.112  1.00  1.000          N  
ATOM    591  CA  PRO A  35     -11.140 -32.448 -44.848  1.00  1.030          C  
ATOM    592  C   PRO A  35     -10.042 -31.398 -44.982  1.00  0.990          C  
ATOM    593  O   PRO A  35     -10.030 -30.417 -44.226  1.00  0.970          O  
ATOM    594  CB  PRO A  35     -10.593 -33.707 -44.170  1.00  1.540          C  
ATOM    595  CG  PRO A  35     -11.471 -34.818 -44.680  1.00  1.540          C  
ATOM    596  CD  PRO A  35     -11.741 -34.469 -46.125  1.00  1.540          C  
ATOM    597  HA  PRO A  35     -11.972 -32.056 -44.261  1.00  1.240          H  
ATOM    598 1HB  PRO A  35      -9.529 -33.844 -44.422  1.00  1.850          H  
ATOM    599 2HB  PRO A  35     -10.647 -33.596 -43.075  1.00  1.850          H  
ATOM    600 1HG  PRO A  35     -10.961 -35.789 -44.567  1.00  1.850          H  
ATOM    601 2HG  PRO A  35     -12.394 -34.875 -44.083  1.00  1.850          H  
ATOM    602 1HD  PRO A  35     -10.987 -34.915 -46.795  1.00  1.850          H  
ATOM    603 2HD  PRO A  35     -12.762 -34.809 -46.348  1.00  1.850          H  
ATOM    604  N   SER A  36      -9.175 -31.546 -45.997  1.00  1.040          N  
ATOM    605  CA  SER A  36      -8.088 -30.598 -46.226  1.00  1.120          C  
ATOM    606  C   SER A  36      -8.592 -29.211 -46.609  1.00  1.070          C  
ATOM    607  O   SER A  36      -7.862 -28.226 -46.483  1.00  1.200          O  
ATOM    608  CB  SER A  36      -7.178 -31.134 -47.309  1.00  1.540          C  
ATOM    609  OG  SER A  36      -7.845 -31.189 -48.540  1.00  1.540          O  
ATOM    610  H   SER A  36      -9.210 -32.345 -46.612  1.00  1.250          H  
ATOM    611  HA  SER A  36      -7.514 -30.510 -45.303  1.00  1.340          H  
ATOM    612 1HB  SER A  36      -6.302 -30.494 -47.394  1.00  1.840          H  
ATOM    613 2HB  SER A  36      -6.834 -32.128 -47.034  1.00  1.840          H  
ATOM    614  HG  SER A  36      -7.194 -31.489 -49.182  1.00  1.840          H  
ATOM    615  N   SER A  37      -9.841 -29.138 -47.067  1.00  0.970          N  
ATOM    616  CA  SER A  37     -10.480 -27.893 -47.432  1.00  0.980          C  
ATOM    617  C   SER A  37     -11.572 -27.563 -46.427  1.00  0.860          C  
ATOM    618  O   SER A  37     -11.763 -26.398 -46.085  1.00  0.870          O  
ATOM    619  CB  SER A  37     -11.088 -27.972 -48.825  1.00  1.370          C  
ATOM    620  OG  SER A  37     -10.108 -28.137 -49.819  1.00  1.370          O  
ATOM    621  H   SER A  37     -10.380 -29.992 -47.151  1.00  1.160          H  
ATOM    622  HA  SER A  37      -9.738 -27.095 -47.415  1.00  1.180          H  
ATOM    623 1HB  SER A  37     -11.788 -28.810 -48.860  1.00  1.640          H  
ATOM    624 2HB  SER A  37     -11.659 -27.064 -49.020  1.00  1.640          H  
ATOM    625  HG  SER A  37     -10.581 -28.155 -50.652  1.00  1.640          H  
ATOM    626  N   LEU A  38     -12.243 -28.583 -45.877  1.00  0.790          N  
ATOM    627  CA  LEU A  38     -13.362 -28.313 -44.976  1.00  0.800          C  
ATOM    628  C   LEU A  38     -12.940 -27.536 -43.756  1.00  0.740          C  
ATOM    629  O   LEU A  38     -13.647 -26.616 -43.345  1.00  0.760          O  
ATOM    630  CB  LEU A  38     -14.014 -29.607 -44.468  1.00  1.120          C  
ATOM    631  CG  LEU A  38     -14.816 -30.459 -45.451  1.00  1.120          C  
ATOM    632  CD1 LEU A  38     -15.157 -31.799 -44.771  1.00  1.120          C  
ATOM    633  CD2 LEU A  38     -16.088 -29.729 -45.849  1.00  1.120          C  
ATOM    634  H   LEU A  38     -12.019 -29.532 -46.164  1.00  0.950          H  
ATOM    635  HA  LEU A  38     -14.091 -27.713 -45.513  1.00  0.960          H  
ATOM    636 1HB  LEU A  38     -13.232 -30.224 -44.062  1.00  1.340          H  
ATOM    637 2HB  LEU A  38     -14.683 -29.344 -43.652  1.00  1.340          H  
ATOM    638  HG  LEU A  38     -14.230 -30.657 -46.331  1.00  1.340          H  
ATOM    639 1HD1 LEU A  38     -15.721 -32.426 -45.440  1.00  1.340          H  
ATOM    640 2HD1 LEU A  38     -14.249 -32.318 -44.495  1.00  1.340          H  
ATOM    641 3HD1 LEU A  38     -15.749 -31.612 -43.878  1.00  1.340          H  
ATOM    642 1HD2 LEU A  38     -16.641 -30.342 -46.520  1.00  1.340          H  
ATOM    643 2HD2 LEU A  38     -16.692 -29.532 -44.966  1.00  1.340          H  
ATOM    644 3HD2 LEU A  38     -15.860 -28.789 -46.342  1.00  1.340          H  
ATOM    645  N   LEU A  39     -11.798 -27.871 -43.153  1.00  0.740          N  
ATOM    646  CA  LEU A  39     -11.411 -27.087 -41.989  1.00  0.780          C  
ATOM    647  C   LEU A  39     -11.135 -25.645 -42.354  1.00  0.760          C  
ATOM    648  O   LEU A  39     -11.612 -24.732 -41.678  1.00  0.780          O  
ATOM    649  CB  LEU A  39     -10.174 -27.696 -41.314  1.00  1.080          C  
ATOM    650  CG  LEU A  39     -10.381 -28.994 -40.491  1.00  1.080          C  
ATOM    651  CD1 LEU A  39      -9.025 -29.615 -40.200  1.00  1.080          C  
ATOM    652  CD2 LEU A  39     -11.077 -28.622 -39.127  1.00  1.080          C  
ATOM    653  H   LEU A  39     -11.231 -28.659 -43.493  1.00  0.890          H  
ATOM    654  HA  LEU A  39     -12.241 -27.098 -41.289  1.00  0.940          H  
ATOM    655 1HB  LEU A  39      -9.448 -27.922 -42.097  1.00  1.290          H  
ATOM    656 2HB  LEU A  39      -9.739 -26.948 -40.656  1.00  1.290          H  
ATOM    657  HG  LEU A  39     -10.991 -29.708 -41.048  1.00  1.290          H  
ATOM    658 1HD1 LEU A  39      -9.158 -30.520 -39.608  1.00  1.290          H  
ATOM    659 2HD1 LEU A  39      -8.536 -29.869 -41.143  1.00  1.290          H  
ATOM    660 3HD1 LEU A  39      -8.414 -28.908 -39.660  1.00  1.290          H  
ATOM    661 1HD2 LEU A  39     -11.204 -29.507 -38.521  1.00  1.290          H  
ATOM    662 2HD2 LEU A  39     -10.454 -27.912 -38.584  1.00  1.290          H  
ATOM    663 3HD2 LEU A  39     -12.048 -28.176 -39.305  1.00  1.290          H  
ATOM    664  N   LEU A  40     -10.428 -25.434 -43.455  1.00  0.750          N  
ATOM    665  CA  LEU A  40     -10.047 -24.100 -43.862  1.00  0.740          C  
ATOM    666  C   LEU A  40     -11.261 -23.250 -44.246  1.00  0.710          C  
ATOM    667  O   LEU A  40     -11.313 -22.062 -43.892  1.00  0.720          O  
ATOM    668  CB  LEU A  40      -9.070 -24.215 -45.044  1.00  1.040          C  
ATOM    669  CG  LEU A  40      -7.674 -24.905 -44.742  1.00  1.040          C  
ATOM    670  CD1 LEU A  40      -6.889 -25.037 -46.044  1.00  1.040          C  
ATOM    671  CD2 LEU A  40      -6.885 -24.120 -43.730  1.00  1.040          C  
ATOM    672  H   LEU A  40     -10.094 -26.233 -43.975  1.00  0.900          H  
ATOM    673  HA  LEU A  40      -9.562 -23.610 -43.024  1.00  0.890          H  
ATOM    674 1HB  LEU A  40      -9.559 -24.794 -45.832  1.00  1.250          H  
ATOM    675 2HB  LEU A  40      -8.871 -23.224 -45.427  1.00  1.250          H  
ATOM    676  HG  LEU A  40      -7.845 -25.912 -44.359  1.00  1.250          H  
ATOM    677 1HD1 LEU A  40      -5.936 -25.537 -45.843  1.00  1.250          H  
ATOM    678 2HD1 LEU A  40      -7.462 -25.631 -46.760  1.00  1.250          H  
ATOM    679 3HD1 LEU A  40      -6.699 -24.050 -46.460  1.00  1.250          H  
ATOM    680 1HD2 LEU A  40      -5.926 -24.618 -43.552  1.00  1.250          H  
ATOM    681 2HD2 LEU A  40      -6.715 -23.148 -44.124  1.00  1.250          H  
ATOM    682 3HD2 LEU A  40      -7.414 -24.042 -42.788  1.00  1.250          H  
ATOM    683  N   GLU A  41     -12.243 -23.858 -44.937  1.00  0.700          N  
ATOM    684  CA  GLU A  41     -13.450 -23.147 -45.355  1.00  0.690          C  
ATOM    685  C   GLU A  41     -14.313 -22.872 -44.125  1.00  0.690          C  
ATOM    686  O   GLU A  41     -14.927 -21.811 -44.017  1.00  0.670          O  
ATOM    687  CB  GLU A  41     -14.245 -23.951 -46.399  1.00  0.970          C  
ATOM    688  CG  GLU A  41     -13.570 -24.141 -47.797  1.00  0.970          C  
ATOM    689  CD  GLU A  41     -13.302 -22.873 -48.609  1.00  0.970          C  
ATOM    690  OE1 GLU A  41     -14.206 -22.106 -48.844  1.00  0.970          O  
ATOM    691  OE2 GLU A  41     -12.166 -22.675 -48.986  1.00  0.970          O  
ATOM    692  H   GLU A  41     -12.125 -24.834 -45.216  1.00  0.840          H  
ATOM    693  HA  GLU A  41     -13.161 -22.196 -45.801  1.00  0.830          H  
ATOM    694 1HB  GLU A  41     -14.418 -24.954 -46.003  1.00  1.160          H  
ATOM    695 2HB  GLU A  41     -15.215 -23.486 -46.557  1.00  1.160          H  
ATOM    696 1HG  GLU A  41     -12.616 -24.635 -47.643  1.00  1.160          H  
ATOM    697 2HG  GLU A  41     -14.194 -24.811 -48.387  1.00  1.160          H  
ATOM    698  N   GLY A  42     -14.331 -23.821 -43.182  1.00  0.710          N  
ATOM    699  CA  GLY A  42     -15.060 -23.712 -41.929  1.00  0.720          C  
ATOM    700  C   GLY A  42     -14.562 -22.506 -41.140  1.00  0.690          C  
ATOM    701  O   GLY A  42     -15.360 -21.669 -40.696  1.00  0.690          O  
ATOM    702  H   GLY A  42     -13.844 -24.700 -43.359  1.00  0.850          H  
ATOM    703 1HA  GLY A  42     -16.127 -23.624 -42.128  1.00  0.860          H  
ATOM    704 2HA  GLY A  42     -14.904 -24.624 -41.351  1.00  0.860          H  
ATOM    705  N   PHE A  43     -13.236 -22.417 -40.955  1.00  0.680          N  
ATOM    706  CA  PHE A  43     -12.649 -21.296 -40.238  1.00  0.660          C  
ATOM    707  C   PHE A  43     -12.937 -19.986 -40.969  1.00  0.620          C  
ATOM    708  O   PHE A  43     -13.284 -18.992 -40.326  1.00  0.610          O  
ATOM    709  CB  PHE A  43     -11.133 -21.469 -40.065  1.00  0.930          C  
ATOM    710  CG  PHE A  43     -10.685 -22.416 -38.945  1.00  0.930          C  
ATOM    711  CD1 PHE A  43     -10.116 -23.671 -39.212  1.00  0.930          C  
ATOM    712  CD2 PHE A  43     -10.797 -22.029 -37.622  1.00  0.930          C  
ATOM    713  CE1 PHE A  43      -9.691 -24.496 -38.187  1.00  0.930          C  
ATOM    714  CE2 PHE A  43     -10.362 -22.850 -36.615  1.00  0.930          C  
ATOM    715  CZ  PHE A  43      -9.815 -24.077 -36.892  1.00  0.930          C  
ATOM    716  H   PHE A  43     -12.633 -23.165 -41.314  1.00  0.820          H  
ATOM    717  HA  PHE A  43     -13.105 -21.245 -39.250  1.00  0.790          H  
ATOM    718 1HB  PHE A  43     -10.720 -21.846 -41.005  1.00  1.120          H  
ATOM    719 2HB  PHE A  43     -10.678 -20.496 -39.886  1.00  1.120          H  
ATOM    720  HD1 PHE A  43      -9.995 -23.992 -40.236  1.00  1.120          H  
ATOM    721  HD2 PHE A  43     -11.224 -21.048 -37.383  1.00  1.120          H  
ATOM    722  HE1 PHE A  43      -9.249 -25.470 -38.412  1.00  1.120          H  
ATOM    723  HE2 PHE A  43     -10.443 -22.523 -35.588  1.00  1.120          H  
ATOM    724  HZ  PHE A  43      -9.479 -24.702 -36.077  1.00  1.120          H  
ATOM    725  N   LYS A  44     -12.821 -19.981 -42.308  1.00  0.610          N  
ATOM    726  CA  LYS A  44     -13.118 -18.798 -43.108  1.00  0.590          C  
ATOM    727  C   LYS A  44     -14.559 -18.335 -42.909  1.00  0.580          C  
ATOM    728  O   LYS A  44     -14.801 -17.139 -42.743  1.00  0.580          O  
ATOM    729  CB  LYS A  44     -12.868 -19.072 -44.594  1.00  0.830          C  
ATOM    730  CG  LYS A  44     -13.148 -17.892 -45.526  1.00  0.830          C  
ATOM    731  CD  LYS A  44     -12.836 -18.248 -46.982  1.00  0.830          C  
ATOM    732  CE  LYS A  44     -13.216 -17.109 -47.917  1.00  0.830          C  
ATOM    733  NZ  LYS A  44     -12.899 -17.421 -49.343  1.00  0.830          N  
ATOM    734  H   LYS A  44     -12.479 -20.814 -42.797  1.00  0.730          H  
ATOM    735  HA  LYS A  44     -12.455 -17.995 -42.787  1.00  0.710          H  
ATOM    736 1HB  LYS A  44     -11.831 -19.383 -44.734  1.00  1.000          H  
ATOM    737 2HB  LYS A  44     -13.496 -19.894 -44.918  1.00  1.000          H  
ATOM    738 1HG  LYS A  44     -14.202 -17.610 -45.455  1.00  1.000          H  
ATOM    739 2HG  LYS A  44     -12.541 -17.040 -45.223  1.00  1.000          H  
ATOM    740 1HD  LYS A  44     -11.773 -18.468 -47.090  1.00  1.000          H  
ATOM    741 2HD  LYS A  44     -13.406 -19.142 -47.265  1.00  1.000          H  
ATOM    742 1HE  LYS A  44     -14.288 -16.925 -47.829  1.00  1.000          H  
ATOM    743 2HE  LYS A  44     -12.678 -16.209 -47.624  1.00  1.000          H  
ATOM    744 1HZ  LYS A  44     -13.171 -16.640 -49.923  1.00  1.000          H  
ATOM    745 2HZ  LYS A  44     -11.910 -17.582 -49.437  1.00  1.000          H  
ATOM    746 3HZ  LYS A  44     -13.397 -18.253 -49.650  1.00  1.000          H  
ATOM    747  N   LEU A  45     -15.520 -19.270 -42.938  1.00  0.600          N  
ATOM    748  CA  LEU A  45     -16.929 -18.945 -42.755  1.00  0.610          C  
ATOM    749  C   LEU A  45     -17.176 -18.358 -41.372  1.00  0.630          C  
ATOM    750  O   LEU A  45     -17.808 -17.306 -41.268  1.00  0.640          O  
ATOM    751  CB  LEU A  45     -17.807 -20.197 -42.985  1.00  0.850          C  
ATOM    752  CG  LEU A  45     -19.378 -20.068 -42.759  1.00  0.850          C  
ATOM    753  CD1 LEU A  45     -20.004 -19.006 -43.708  1.00  0.850          C  
ATOM    754  CD2 LEU A  45     -20.029 -21.462 -43.008  1.00  0.850          C  
ATOM    755  H   LEU A  45     -15.259 -20.239 -43.136  1.00  0.720          H  
ATOM    756  HA  LEU A  45     -17.195 -18.200 -43.499  1.00  0.730          H  
ATOM    757 1HB  LEU A  45     -17.641 -20.542 -44.002  1.00  1.020          H  
ATOM    758 2HB  LEU A  45     -17.444 -20.980 -42.314  1.00  1.020          H  
ATOM    759  HG  LEU A  45     -19.566 -19.756 -41.732  1.00  1.020          H  
ATOM    760 1HD1 LEU A  45     -21.073 -18.942 -43.515  1.00  1.020          H  
ATOM    761 2HD1 LEU A  45     -19.556 -18.028 -43.530  1.00  1.020          H  
ATOM    762 3HD1 LEU A  45     -19.848 -19.295 -44.729  1.00  1.020          H  
ATOM    763 1HD2 LEU A  45     -21.101 -21.402 -42.833  1.00  1.020          H  
ATOM    764 2HD2 LEU A  45     -19.844 -21.777 -44.038  1.00  1.020          H  
ATOM    765 3HD2 LEU A  45     -19.594 -22.194 -42.323  1.00  1.020          H  
ATOM    766  N   LEU A  46     -16.642 -18.995 -40.317  1.00  0.660          N  
ATOM    767  CA  LEU A  46     -16.825 -18.484 -38.959  1.00  0.690          C  
ATOM    768  C   LEU A  46     -16.228 -17.091 -38.869  1.00  0.660          C  
ATOM    769  O   LEU A  46     -16.848 -16.176 -38.308  1.00  0.670          O  
ATOM    770  CB  LEU A  46     -16.166 -19.434 -37.921  1.00  0.950          C  
ATOM    771  CG  LEU A  46     -16.215 -19.022 -36.359  1.00  0.950          C  
ATOM    772  CD1 LEU A  46     -17.675 -18.900 -35.856  1.00  0.950          C  
ATOM    773  CD2 LEU A  46     -15.446 -20.099 -35.523  1.00  0.950          C  
ATOM    774  H   LEU A  46     -16.119 -19.866 -40.467  1.00  0.790          H  
ATOM    775  HA  LEU A  46     -17.892 -18.420 -38.760  1.00  0.830          H  
ATOM    776 1HB  LEU A  46     -16.636 -20.410 -38.018  1.00  1.140          H  
ATOM    777 2HB  LEU A  46     -15.114 -19.548 -38.197  1.00  1.140          H  
ATOM    778  HG  LEU A  46     -15.733 -18.050 -36.227  1.00  1.140          H  
ATOM    779 1HD1 LEU A  46     -17.669 -18.616 -34.801  1.00  1.140          H  
ATOM    780 2HD1 LEU A  46     -18.202 -18.133 -36.427  1.00  1.140          H  
ATOM    781 3HD1 LEU A  46     -18.186 -19.856 -35.970  1.00  1.140          H  
ATOM    782 1HD2 LEU A  46     -15.456 -19.819 -34.465  1.00  1.140          H  
ATOM    783 2HD2 LEU A  46     -15.925 -21.073 -35.645  1.00  1.140          H  
ATOM    784 3HD2 LEU A  46     -14.413 -20.157 -35.871  1.00  1.140          H  
ATOM    785  N   SER A  47     -15.032 -16.920 -39.444  1.00  0.640          N  
ATOM    786  CA  SER A  47     -14.379 -15.640 -39.427  1.00  0.620          C  
ATOM    787  C   SER A  47     -15.237 -14.591 -40.114  1.00  0.590          C  
ATOM    788  O   SER A  47     -15.472 -13.511 -39.567  1.00  0.590          O  
ATOM    789  CB  SER A  47     -13.032 -15.703 -40.121  1.00  0.880          C  
ATOM    790  OG  SER A  47     -12.436 -14.444 -40.120  1.00  0.880          O  
ATOM    791  H   SER A  47     -14.545 -17.709 -39.875  1.00  0.770          H  
ATOM    792  HA  SER A  47     -14.246 -15.387 -38.391  1.00  0.740          H  
ATOM    793 1HB  SER A  47     -12.387 -16.423 -39.616  1.00  1.050          H  
ATOM    794 2HB  SER A  47     -13.162 -16.042 -41.141  1.00  1.050          H  
ATOM    795  HG  SER A  47     -11.677 -14.491 -40.716  1.00  1.050          H  
ATOM    796  N   SER A  48     -15.758 -14.931 -41.298  1.00  0.590          N  
ATOM    797  CA  SER A  48     -16.587 -14.036 -42.083  1.00  0.580          C  
ATOM    798  C   SER A  48     -17.814 -13.612 -41.302  1.00  0.590          C  
ATOM    799  O   SER A  48     -18.139 -12.423 -41.280  1.00  0.590          O  
ATOM    800  CB  SER A  48     -17.016 -14.712 -43.374  1.00  0.820          C  
ATOM    801  OG  SER A  48     -17.824 -13.868 -44.147  1.00  0.820          O  
ATOM    802  H   SER A  48     -15.521 -15.835 -41.703  1.00  0.710          H  
ATOM    803  HA  SER A  48     -15.999 -13.148 -42.325  1.00  0.700          H  
ATOM    804 1HB  SER A  48     -16.131 -15.002 -43.942  1.00  0.980          H  
ATOM    805 2HB  SER A  48     -17.561 -15.621 -43.142  1.00  0.980          H  
ATOM    806  HG  SER A  48     -18.057 -14.377 -44.928  1.00  0.980          H  
ATOM    807  N   LEU A  49     -18.503 -14.559 -40.631  1.00  0.620          N  
ATOM    808  CA  LEU A  49     -19.684 -14.173 -39.857  1.00  0.660          C  
ATOM    809  C   LEU A  49     -19.322 -13.169 -38.783  1.00  0.660          C  
ATOM    810  O   LEU A  49     -19.999 -12.147 -38.633  1.00  0.690          O  
ATOM    811  CB  LEU A  49     -20.335 -15.358 -39.100  1.00  0.910          C  
ATOM    812  CG  LEU A  49     -21.480 -16.155 -39.777  1.00  0.910          C  
ATOM    813  CD1 LEU A  49     -20.970 -16.863 -40.999  1.00  0.910          C  
ATOM    814  CD2 LEU A  49     -22.066 -17.145 -38.767  1.00  0.910          C  
ATOM    815  H   LEU A  49     -18.217 -15.540 -40.710  1.00  0.740          H  
ATOM    816  HA  LEU A  49     -20.407 -13.722 -40.529  1.00  0.790          H  
ATOM    817 1HB  LEU A  49     -19.540 -16.072 -38.871  1.00  1.090          H  
ATOM    818 2HB  LEU A  49     -20.720 -14.978 -38.155  1.00  1.090          H  
ATOM    819  HG  LEU A  49     -22.255 -15.468 -40.090  1.00  1.090          H  
ATOM    820 1HD1 LEU A  49     -21.786 -17.405 -41.475  1.00  1.090          H  
ATOM    821 2HD1 LEU A  49     -20.555 -16.146 -41.697  1.00  1.090          H  
ATOM    822 3HD1 LEU A  49     -20.197 -17.563 -40.706  1.00  1.090          H  
ATOM    823 1HD2 LEU A  49     -22.878 -17.706 -39.225  1.00  1.090          H  
ATOM    824 2HD2 LEU A  49     -21.289 -17.840 -38.448  1.00  1.090          H  
ATOM    825 3HD2 LEU A  49     -22.449 -16.605 -37.899  1.00  1.090          H  
ATOM    826  N   VAL A  50     -18.221 -13.413 -38.063  1.00  0.640          N  
ATOM    827  CA  VAL A  50     -17.832 -12.488 -37.014  1.00  0.630          C  
ATOM    828  C   VAL A  50     -17.481 -11.130 -37.567  1.00  0.590          C  
ATOM    829  O   VAL A  50     -17.940 -10.115 -37.038  1.00  0.600          O  
ATOM    830  CB  VAL A  50     -16.603 -12.981 -36.227  1.00  0.890          C  
ATOM    831  CG1 VAL A  50     -16.093 -11.866 -35.277  1.00  0.890          C  
ATOM    832  CG2 VAL A  50     -16.947 -14.203 -35.422  1.00  0.890          C  
ATOM    833  H   VAL A  50     -17.694 -14.281 -38.225  1.00  0.770          H  
ATOM    834  HA  VAL A  50     -18.669 -12.377 -36.324  1.00  0.760          H  
ATOM    835  HB  VAL A  50     -15.817 -13.221 -36.928  1.00  1.060          H  
ATOM    836 1HG1 VAL A  50     -15.236 -12.230 -34.760  1.00  1.060          H  
ATOM    837 2HG1 VAL A  50     -15.804 -10.972 -35.826  1.00  1.060          H  
ATOM    838 3HG1 VAL A  50     -16.872 -11.607 -34.557  1.00  1.060          H  
ATOM    839 1HG2 VAL A  50     -16.055 -14.509 -34.903  1.00  1.060          H  
ATOM    840 2HG2 VAL A  50     -17.734 -13.970 -34.701  1.00  1.060          H  
ATOM    841 3HG2 VAL A  50     -17.284 -15.002 -36.080  1.00  1.060          H  
ATOM    842  N   GLU A  51     -16.656 -11.101 -38.624  1.00  0.570          N  
ATOM    843  CA  GLU A  51     -16.233  -9.837 -39.192  1.00  0.560          C  
ATOM    844  C   GLU A  51     -17.425  -9.063 -39.706  1.00  0.590          C  
ATOM    845  O   GLU A  51     -17.524  -7.856 -39.479  1.00  0.580          O  
ATOM    846  CB  GLU A  51     -15.303 -10.055 -40.395  1.00  0.790          C  
ATOM    847  CG  GLU A  51     -13.903 -10.580 -40.117  1.00  0.790          C  
ATOM    848  CD  GLU A  51     -13.183 -10.888 -41.408  1.00  0.790          C  
ATOM    849  OE1 GLU A  51     -13.827 -10.860 -42.434  1.00  0.790          O  
ATOM    850  OE2 GLU A  51     -12.008 -11.140 -41.379  1.00  0.790          O  
ATOM    851  H   GLU A  51     -16.307 -11.978 -39.019  1.00  0.680          H  
ATOM    852  HA  GLU A  51     -15.738  -9.256 -38.428  1.00  0.670          H  
ATOM    853 1HB  GLU A  51     -15.777 -10.769 -41.070  1.00  0.950          H  
ATOM    854 2HB  GLU A  51     -15.198  -9.117 -40.939  1.00  0.950          H  
ATOM    855 1HG  GLU A  51     -13.335  -9.846 -39.547  1.00  0.950          H  
ATOM    856 2HG  GLU A  51     -13.978 -11.485 -39.536  1.00  0.950          H  
ATOM    857  N   LEU A  52     -18.344  -9.767 -40.360  1.00  0.640          N  
ATOM    858  CA  LEU A  52     -19.512  -9.137 -40.922  1.00  0.700          C  
ATOM    859  C   LEU A  52     -20.368  -8.518 -39.875  1.00  0.730          C  
ATOM    860  O   LEU A  52     -20.758  -7.363 -40.014  1.00  0.760          O  
ATOM    861  CB  LEU A  52     -20.347 -10.157 -41.706  1.00  0.960          C  
ATOM    862  CG  LEU A  52     -21.721  -9.670 -42.264  1.00  0.960          C  
ATOM    863  CD1 LEU A  52     -21.557  -8.551 -43.219  1.00  0.960          C  
ATOM    864  CD2 LEU A  52     -22.369 -10.818 -42.942  1.00  0.960          C  
ATOM    865  H   LEU A  52     -18.208 -10.762 -40.529  1.00  0.770          H  
ATOM    866  HA  LEU A  52     -19.173  -8.363 -41.595  1.00  0.840          H  
ATOM    867 1HB  LEU A  52     -19.748 -10.508 -42.545  1.00  1.150          H  
ATOM    868 2HB  LEU A  52     -20.535 -11.011 -41.055  1.00  1.150          H  
ATOM    869  HG  LEU A  52     -22.344  -9.327 -41.443  1.00  1.150          H  
ATOM    870 1HD1 LEU A  52     -22.523  -8.236 -43.590  1.00  1.150          H  
ATOM    871 2HD1 LEU A  52     -21.097  -7.716 -42.717  1.00  1.150          H  
ATOM    872 3HD1 LEU A  52     -20.935  -8.875 -44.049  1.00  1.150          H  
ATOM    873 1HD2 LEU A  52     -23.335 -10.531 -43.320  1.00  1.150          H  
ATOM    874 2HD2 LEU A  52     -21.733 -11.121 -43.756  1.00  1.150          H  
ATOM    875 3HD2 LEU A  52     -22.483 -11.628 -42.239  1.00  1.150          H  
ATOM    876  N   GLU A  53     -20.700  -9.249 -38.824  1.00  0.740          N  
ATOM    877  CA  GLU A  53     -21.581  -8.652 -37.850  1.00  0.780          C  
ATOM    878  C   GLU A  53     -20.919  -7.516 -37.085  1.00  0.720          C  
ATOM    879  O   GLU A  53     -21.558  -6.481 -36.835  1.00  0.730          O  
ATOM    880  CB  GLU A  53     -22.146  -9.669 -36.895  1.00  1.080          C  
ATOM    881  CG  GLU A  53     -23.129  -9.038 -35.980  1.00  1.080          C  
ATOM    882  CD  GLU A  53     -23.847  -9.959 -35.194  1.00  1.080          C  
ATOM    883  OE1 GLU A  53     -24.243 -11.007 -35.668  1.00  1.080          O  
ATOM    884  OE2 GLU A  53     -24.014  -9.666 -34.052  1.00  1.080          O  
ATOM    885  H   GLU A  53     -20.357 -10.213 -38.719  1.00  0.890          H  
ATOM    886  HA  GLU A  53     -22.428  -8.236 -38.393  1.00  0.940          H  
ATOM    887 1HB  GLU A  53     -22.634 -10.459 -37.442  1.00  1.290          H  
ATOM    888 2HB  GLU A  53     -21.340 -10.115 -36.308  1.00  1.290          H  
ATOM    889 1HG  GLU A  53     -22.606  -8.360 -35.304  1.00  1.290          H  
ATOM    890 2HG  GLU A  53     -23.828  -8.448 -36.571  1.00  1.290          H  
ATOM    891  N   SER A  54     -19.660  -7.685 -36.683  1.00  0.650          N  
ATOM    892  CA  SER A  54     -18.976  -6.653 -35.921  1.00  0.610          C  
ATOM    893  C   SER A  54     -18.870  -5.369 -36.730  1.00  0.620          C  
ATOM    894  O   SER A  54     -18.964  -4.259 -36.191  1.00  0.680          O  
ATOM    895  CB  SER A  54     -17.584  -7.119 -35.525  1.00  0.870          C  
ATOM    896  OG  SER A  54     -17.641  -8.192 -34.626  1.00  0.870          O  
ATOM    897  H   SER A  54     -19.159  -8.563 -36.878  1.00  0.780          H  
ATOM    898  HA  SER A  54     -19.552  -6.447 -35.024  1.00  0.730          H  
ATOM    899 1HB  SER A  54     -17.039  -7.425 -36.422  1.00  1.040          H  
ATOM    900 2HB  SER A  54     -17.037  -6.292 -35.074  1.00  1.040          H  
ATOM    901  HG  SER A  54     -16.724  -8.417 -34.439  1.00  1.040          H  
ATOM    902  N   CYS A  55     -18.632  -5.531 -38.018  1.00  0.610          N  
ATOM    903  CA  CYS A  55     -18.477  -4.409 -38.937  1.00  0.650          C  
ATOM    904  C   CYS A  55     -19.828  -3.807 -39.300  1.00  0.650          C  
ATOM    905  O   CYS A  55     -19.997  -2.578 -39.298  1.00  0.640          O  
ATOM    906  CB  CYS A  55     -17.704  -4.907 -40.146  1.00  0.890          C  
ATOM    907  SG  CYS A  55     -16.966  -3.665 -41.162  1.00  0.890          S  
ATOM    908  H   CYS A  55     -18.497  -6.466 -38.393  1.00  0.730          H  
ATOM    909  HA  CYS A  55     -17.890  -3.648 -38.433  1.00  0.780          H  
ATOM    910 1HB  CYS A  55     -16.901  -5.561 -39.812  1.00  1.070          H  
ATOM    911 2HB  CYS A  55     -18.367  -5.502 -40.764  1.00  1.070          H  
ATOM    912  N   GLU A  56     -20.852  -4.644 -39.527  1.00  0.670          N  
ATOM    913  CA  GLU A  56     -22.200  -4.185 -39.858  1.00  0.710          C  
ATOM    914  C   GLU A  56     -22.727  -3.323 -38.711  1.00  0.710          C  
ATOM    915  O   GLU A  56     -23.395  -2.312 -38.930  1.00  0.740          O  
ATOM    916  CB  GLU A  56     -23.135  -5.380 -40.092  1.00  0.980          C  
ATOM    917  CG  GLU A  56     -24.582  -5.064 -40.530  1.00  0.980          C  
ATOM    918  CD  GLU A  56     -24.702  -4.477 -41.907  1.00  0.980          C  
ATOM    919  OE1 GLU A  56     -23.745  -4.486 -42.628  1.00  0.980          O  
ATOM    920  OE2 GLU A  56     -25.775  -4.043 -42.251  1.00  0.980          O  
ATOM    921  H   GLU A  56     -20.689  -5.647 -39.529  1.00  0.800          H  
ATOM    922  HA  GLU A  56     -22.156  -3.586 -40.768  1.00  0.850          H  
ATOM    923 1HB  GLU A  56     -22.706  -6.017 -40.864  1.00  1.170          H  
ATOM    924 2HB  GLU A  56     -23.187  -5.973 -39.180  1.00  1.170          H  
ATOM    925 1HG  GLU A  56     -25.155  -5.989 -40.500  1.00  1.170          H  
ATOM    926 2HG  GLU A  56     -25.025  -4.377 -39.811  1.00  1.170          H  
ATOM    927  N   ALA A  57     -22.366  -3.684 -37.478  1.00  0.690          N  
ATOM    928  CA  ALA A  57     -22.761  -2.965 -36.270  1.00  0.700          C  
ATOM    929  C   ALA A  57     -22.285  -1.502 -36.283  1.00  0.690          C  
ATOM    930  O   ALA A  57     -22.824  -0.668 -35.553  1.00  0.680          O  
ATOM    931  CB  ALA A  57     -22.212  -3.671 -35.048  1.00  0.980          C  
ATOM    932  H   ALA A  57     -21.843  -4.558 -37.367  1.00  0.830          H  
ATOM    933  HA  ALA A  57     -23.848  -2.964 -36.224  1.00  0.840          H  
ATOM    934 1HB  ALA A  57     -22.540  -3.152 -34.149  1.00  1.170          H  
ATOM    935 2HB  ALA A  57     -22.568  -4.699 -35.027  1.00  1.170          H  
ATOM    936 3HB  ALA A  57     -21.126  -3.670 -35.089  1.00  1.170          H  
ATOM    937  N   HIS A  58     -21.240  -1.205 -37.070  1.00  0.700          N  
ATOM    938  CA  HIS A  58     -20.662   0.125 -37.218  1.00  0.690          C  
ATOM    939  C   HIS A  58     -21.056   0.732 -38.570  1.00  0.690          C  
ATOM    940  O   HIS A  58     -20.525   1.780 -38.969  1.00  0.690          O  
ATOM    941  CB  HIS A  58     -19.123   0.074 -37.152  1.00  0.970          C  
ATOM    942  CG  HIS A  58     -18.537  -0.283 -35.834  1.00  0.970          C  
ATOM    943  ND1 HIS A  58     -18.349  -1.580 -35.405  1.00  0.970          N  
ATOM    944  CD2 HIS A  58     -18.073   0.513 -34.846  1.00  0.970          C  
ATOM    945  CE1 HIS A  58     -17.802  -1.560 -34.210  1.00  0.970          C  
ATOM    946  NE2 HIS A  58     -17.621  -0.299 -33.847  1.00  0.970          N  
ATOM    947  H   HIS A  58     -20.848  -1.920 -37.681  1.00  0.840          H  
ATOM    948  HA  HIS A  58     -21.027   0.779 -36.429  1.00  0.830          H  
ATOM    949 1HB  HIS A  58     -18.765  -0.661 -37.882  1.00  1.160          H  
ATOM    950 2HB  HIS A  58     -18.719   1.039 -37.446  1.00  1.160          H  
ATOM    951  HD1 HIS A  58     -18.619  -2.466 -35.853  1.00  1.160          H  
ATOM    952  HD2 HIS A  58     -18.009   1.595 -34.740  1.00  1.160          H  
ATOM    953  HE1 HIS A  58     -17.583  -2.484 -33.704  1.00  1.160          H  
ATOM    954  N   ALA A  59     -21.985   0.062 -39.266  1.00  0.710          N  
ATOM    955  CA  ALA A  59     -22.491   0.409 -40.594  1.00  0.740          C  
ATOM    956  C   ALA A  59     -21.382   0.542 -41.642  1.00  0.720          C  
ATOM    957  O   ALA A  59     -21.434   1.427 -42.497  1.00  0.750          O  
ATOM    958  CB  ALA A  59     -23.281   1.703 -40.520  1.00  1.020          C  
ATOM    959  H   ALA A  59     -22.394  -0.774 -38.854  1.00  0.850          H  
ATOM    960  HA  ALA A  59     -23.154  -0.400 -40.910  1.00  0.890          H  
ATOM    961 1HB  ALA A  59     -23.692   1.936 -41.498  1.00  1.230          H  
ATOM    962 2HB  ALA A  59     -24.094   1.599 -39.801  1.00  1.230          H  
ATOM    963 3HB  ALA A  59     -22.631   2.515 -40.207  1.00  1.230          H  
ATOM    964  N   CYS A  60     -20.390  -0.341 -41.590  1.00  0.690          N  
ATOM    965  CA  CYS A  60     -19.253  -0.297 -42.507  1.00  0.690          C  
ATOM    966  C   CYS A  60     -19.448  -1.018 -43.832  1.00  0.680          C  
ATOM    967  O   CYS A  60     -20.348  -1.846 -43.993  1.00  0.730          O  
ATOM    968  CB  CYS A  60     -18.106  -1.036 -41.921  1.00  0.970          C  
ATOM    969  SG  CYS A  60     -18.451  -2.718 -42.135  1.00  0.970          S  
ATOM    970  H   CYS A  60     -20.401  -1.072 -40.868  1.00  0.830          H  
ATOM    971  HA  CYS A  60     -19.002   0.736 -42.697  1.00  0.830          H  
ATOM    972 1HB  CYS A  60     -17.176  -0.789 -42.437  1.00  1.160          H  
ATOM    973 2HB  CYS A  60     -18.008  -0.819 -40.856  1.00  1.160          H  
ATOM    974  N   GLN A  61     -18.545  -0.745 -44.777  1.00  0.660          N  
ATOM    975  CA  GLN A  61     -18.453  -1.513 -45.997  1.00  0.680          C  
ATOM    976  C   GLN A  61     -17.549  -2.700 -45.693  1.00  0.650          C  
ATOM    977  O   GLN A  61     -16.472  -2.536 -45.112  1.00  0.620          O  
ATOM    978  CB  GLN A  61     -17.877  -0.666 -47.129  1.00  0.940          C  
ATOM    979  CG  GLN A  61     -17.811  -1.335 -48.473  1.00  0.940          C  
ATOM    980  CD  GLN A  61     -17.342  -0.369 -49.515  1.00  0.940          C  
ATOM    981  OE1 GLN A  61     -17.328   0.844 -49.272  1.00  0.940          O  
ATOM    982  NE2 GLN A  61     -16.962  -0.876 -50.680  1.00  0.940          N  
ATOM    983  H   GLN A  61     -17.863   0.005 -44.655  1.00  0.790          H  
ATOM    984  HA  GLN A  61     -19.440  -1.880 -46.273  1.00  0.820          H  
ATOM    985 1HB  GLN A  61     -18.448   0.255 -47.219  1.00  1.130          H  
ATOM    986 2HB  GLN A  61     -16.855  -0.392 -46.883  1.00  1.130          H  
ATOM    987 1HG  GLN A  61     -17.097  -2.162 -48.427  1.00  1.130          H  
ATOM    988 2HG  GLN A  61     -18.799  -1.699 -48.748  1.00  1.130          H  
ATOM    989 1HE2 GLN A  61     -16.647  -0.269 -51.410  1.00  1.130          H  
ATOM    990 2HE2 GLN A  61     -16.995  -1.865 -50.833  1.00  1.130          H  
ATOM    991  N   ILE A  62     -17.969  -3.889 -46.092  1.00  0.680          N  
ATOM    992  CA  ILE A  62     -17.196  -5.104 -45.843  1.00  0.670          C  
ATOM    993  C   ILE A  62     -16.112  -5.274 -46.884  1.00  0.670          C  
ATOM    994  O   ILE A  62     -16.404  -5.317 -48.081  1.00  0.690          O  
ATOM    995  CB  ILE A  62     -18.144  -6.330 -45.901  1.00  0.940          C  
ATOM    996  CG1 ILE A  62     -19.285  -6.157 -44.871  1.00  0.940          C  
ATOM    997  CG2 ILE A  62     -17.383  -7.666 -45.700  1.00  0.940          C  
ATOM    998  CD1 ILE A  62     -18.845  -6.048 -43.432  1.00  0.940          C  
ATOM    999  H   ILE A  62     -18.861  -3.951 -46.563  1.00  0.820          H  
ATOM   1000  HA  ILE A  62     -16.706  -5.030 -44.874  1.00  0.800          H  
ATOM   1001  HB  ILE A  62     -18.617  -6.357 -46.884  1.00  1.130          H  
ATOM   1002 1HG1 ILE A  62     -19.831  -5.245 -45.106  1.00  1.130          H  
ATOM   1003 2HG1 ILE A  62     -19.960  -6.989 -44.970  1.00  1.130          H  
ATOM   1004 1HG2 ILE A  62     -18.089  -8.495 -45.773  1.00  1.130          H  
ATOM   1005 2HG2 ILE A  62     -16.625  -7.782 -46.469  1.00  1.130          H  
ATOM   1006 3HG2 ILE A  62     -16.897  -7.688 -44.727  1.00  1.130          H  
ATOM   1007 1HD1 ILE A  62     -19.715  -5.906 -42.789  1.00  1.130          H  
ATOM   1008 2HD1 ILE A  62     -18.318  -6.936 -43.127  1.00  1.130          H  
ATOM   1009 3HD1 ILE A  62     -18.205  -5.217 -43.324  1.00  1.130          H  
ATOM   1010  N   ASN A  63     -14.853  -5.442 -46.457  1.00  0.630          N  
ATOM   1011  CA  ASN A  63     -13.766  -5.577 -47.425  1.00  0.630          C  
ATOM   1012  C   ASN A  63     -13.694  -7.011 -47.963  1.00  0.640          C  
ATOM   1013  O   ASN A  63     -12.713  -7.734 -47.758  1.00  0.630          O  
ATOM   1014  CB  ASN A  63     -12.455  -5.164 -46.776  1.00  0.880          C  
ATOM   1015  CG  ASN A  63     -11.317  -4.948 -47.746  1.00  0.880          C  
ATOM   1016  OD1 ASN A  63     -11.481  -4.926 -48.986  1.00  0.880          O  
ATOM   1017  ND2 ASN A  63     -10.164  -4.739 -47.187  1.00  0.880          N  
ATOM   1018  H   ASN A  63     -14.625  -5.438 -45.454  1.00  0.760          H  
ATOM   1019  HA  ASN A  63     -13.970  -4.917 -48.268  1.00  0.760          H  
ATOM   1020 1HB  ASN A  63     -12.606  -4.249 -46.199  1.00  1.060          H  
ATOM   1021 2HB  ASN A  63     -12.150  -5.930 -46.060  1.00  1.060          H  
ATOM   1022 1HD2 ASN A  63      -9.337  -4.509 -47.754  1.00  1.060          H  
ATOM   1023 2HD2 ASN A  63     -10.094  -4.802 -46.164  1.00  1.060          H  
ATOM   1024  N   SER A  64     -14.739  -7.405 -48.685  1.00  0.660          N  
ATOM   1025  CA  SER A  64     -14.892  -8.757 -49.206  1.00  0.670          C  
ATOM   1026  C   SER A  64     -13.832  -9.135 -50.231  1.00  0.680          C  
ATOM   1027  O   SER A  64     -13.478 -10.308 -50.362  1.00  0.700          O  
ATOM   1028  CB  SER A  64     -16.261  -8.890 -49.825  1.00  0.930          C  
ATOM   1029  OG  SER A  64     -16.358  -8.075 -50.954  1.00  0.930          O  
ATOM   1030  H   SER A  64     -15.483  -6.720 -48.832  1.00  0.790          H  
ATOM   1031  HA  SER A  64     -14.817  -9.452 -48.368  1.00  0.800          H  
ATOM   1032 1HB  SER A  64     -16.443  -9.928 -50.101  1.00  1.120          H  
ATOM   1033 2HB  SER A  64     -17.021  -8.602 -49.096  1.00  1.120          H  
ATOM   1034  HG  SER A  64     -17.248  -8.199 -51.299  1.00  1.120          H  
ATOM   1035  N   ASP A  65     -13.265  -8.137 -50.903  1.00  0.670          N  
ATOM   1036  CA  ASP A  65     -12.228  -8.375 -51.894  1.00  0.680          C  
ATOM   1037  C   ASP A  65     -10.824  -8.248 -51.312  1.00  0.660          C  
ATOM   1038  O   ASP A  65      -9.841  -8.349 -52.047  1.00  0.660          O  
ATOM   1039  CB  ASP A  65     -12.385  -7.405 -53.067  1.00  0.950          C  
ATOM   1040  CG  ASP A  65     -13.645  -7.647 -53.909  1.00  0.950          C  
ATOM   1041  OD1 ASP A  65     -14.046  -8.777 -54.072  1.00  0.950          O  
ATOM   1042  OD2 ASP A  65     -14.203  -6.679 -54.373  1.00  0.950          O  
ATOM   1043  H   ASP A  65     -13.624  -7.200 -50.783  1.00  0.800          H  
ATOM   1044  HA  ASP A  65     -12.345  -9.391 -52.271  1.00  0.820          H  
ATOM   1045 1HB  ASP A  65     -12.431  -6.393 -52.681  1.00  1.140          H  
ATOM   1046 2HB  ASP A  65     -11.510  -7.471 -53.714  1.00  1.140          H  
ATOM   1047  N   GLN A  66     -10.722  -8.004 -50.000  1.00  0.640          N  
ATOM   1048  CA  GLN A  66      -9.435  -7.860 -49.324  1.00  0.610          C  
ATOM   1049  C   GLN A  66      -8.488  -6.883 -50.006  1.00  0.620          C  
ATOM   1050  O   GLN A  66      -7.345  -7.233 -50.313  1.00  0.610          O  
ATOM   1051  CB  GLN A  66      -8.774  -9.229 -49.173  1.00  0.870          C  
ATOM   1052  CG  GLN A  66      -9.542 -10.148 -48.263  1.00  0.870          C  
ATOM   1053  CD  GLN A  66      -9.424  -9.719 -46.820  1.00  0.870          C  
ATOM   1054  OE1 GLN A  66      -8.348  -9.825 -46.231  1.00  0.870          O  
ATOM   1055  NE2 GLN A  66     -10.509  -9.218 -46.245  1.00  0.870          N  
ATOM   1056  H   GLN A  66     -11.568  -7.951 -49.428  1.00  0.770          H  
ATOM   1057  HA  GLN A  66      -9.630  -7.467 -48.327  1.00  0.730          H  
ATOM   1058 1HB  GLN A  66      -8.683  -9.707 -50.147  1.00  1.040          H  
ATOM   1059 2HB  GLN A  66      -7.774  -9.111 -48.769  1.00  1.040          H  
ATOM   1060 1HG  GLN A  66     -10.598 -10.125 -48.544  1.00  1.040          H  
ATOM   1061 2HG  GLN A  66      -9.151 -11.158 -48.361  1.00  1.040          H  
ATOM   1062 1HE2 GLN A  66     -10.477  -8.918 -45.286  1.00  1.040          H  
ATOM   1063 2HE2 GLN A  66     -11.381  -9.123 -46.761  1.00  1.040          H  
ATOM   1064  N   LYS A  67      -8.975  -5.675 -50.279  1.00  0.630          N  
ATOM   1065  CA  LYS A  67      -8.171  -4.656 -50.919  1.00  0.650          C  
ATOM   1066  C   LYS A  67      -7.306  -3.922 -49.912  1.00  0.620          C  
ATOM   1067  O   LYS A  67      -7.680  -3.753 -48.751  1.00  0.590          O  
ATOM   1068  CB  LYS A  67      -9.070  -3.677 -51.671  1.00  0.900          C  
ATOM   1069  CG  LYS A  67      -9.812  -4.320 -52.832  1.00  0.900          C  
ATOM   1070  CD  LYS A  67     -10.568  -3.303 -53.706  1.00  0.900          C  
ATOM   1071  CE  LYS A  67     -11.852  -2.802 -53.068  1.00  0.900          C  
ATOM   1072  NZ  LYS A  67     -12.621  -1.908 -54.005  1.00  0.900          N  
ATOM   1073  H   LYS A  67      -9.937  -5.460 -50.017  1.00  0.760          H  
ATOM   1074  HA  LYS A  67      -7.508  -5.141 -51.636  1.00  0.780          H  
ATOM   1075 1HB  LYS A  67      -9.805  -3.271 -50.977  1.00  1.080          H  
ATOM   1076 2HB  LYS A  67      -8.479  -2.847 -52.045  1.00  1.080          H  
ATOM   1077 1HG  LYS A  67      -9.098  -4.861 -53.453  1.00  1.080          H  
ATOM   1078 2HG  LYS A  67     -10.517  -5.039 -52.430  1.00  1.080          H  
ATOM   1079 1HD  LYS A  67      -9.947  -2.443 -53.881  1.00  1.080          H  
ATOM   1080 2HD  LYS A  67     -10.807  -3.756 -54.668  1.00  1.080          H  
ATOM   1081 1HE  LYS A  67     -12.473  -3.657 -52.806  1.00  1.080          H  
ATOM   1082 2HE  LYS A  67     -11.619  -2.240 -52.163  1.00  1.080          H  
ATOM   1083 1HZ  LYS A  67     -13.464  -1.601 -53.561  1.00  1.080          H  
ATOM   1084 2HZ  LYS A  67     -12.077  -1.064 -54.272  1.00  1.080          H  
ATOM   1085 3HZ  LYS A  67     -12.855  -2.415 -54.842  1.00  1.080          H  
ATOM   1086  N   PHE A  68      -6.165  -3.437 -50.380  1.00  0.630          N  
ATOM   1087  CA  PHE A  68      -5.247  -2.645 -49.568  1.00  0.620          C  
ATOM   1088  C   PHE A  68      -5.700  -1.199 -49.472  1.00  0.620          C  
ATOM   1089  O   PHE A  68      -6.322  -0.677 -50.400  1.00  0.660          O  
ATOM   1090  CB  PHE A  68      -3.838  -2.684 -50.152  1.00  0.870          C  
ATOM   1091  CG  PHE A  68      -3.139  -3.985 -49.993  1.00  0.870          C  
ATOM   1092  CD1 PHE A  68      -3.075  -4.905 -51.024  1.00  0.870          C  
ATOM   1093  CD2 PHE A  68      -2.533  -4.289 -48.807  1.00  0.870          C  
ATOM   1094  CE1 PHE A  68      -2.408  -6.099 -50.850  1.00  0.870          C  
ATOM   1095  CE2 PHE A  68      -1.870  -5.473 -48.625  1.00  0.870          C  
ATOM   1096  CZ  PHE A  68      -1.802  -6.380 -49.647  1.00  0.870          C  
ATOM   1097  H   PHE A  68      -5.916  -3.642 -51.338  1.00  0.760          H  
ATOM   1098  HA  PHE A  68      -5.223  -3.066 -48.561  1.00  0.740          H  
ATOM   1099 1HB  PHE A  68      -3.879  -2.455 -51.208  1.00  1.050          H  
ATOM   1100 2HB  PHE A  68      -3.232  -1.917 -49.677  1.00  1.050          H  
ATOM   1101  HD1 PHE A  68      -3.551  -4.683 -51.979  1.00  1.050          H  
ATOM   1102  HD2 PHE A  68      -2.586  -3.574 -48.005  1.00  1.050          H  
ATOM   1103  HE1 PHE A  68      -2.360  -6.819 -51.665  1.00  1.050          H  
ATOM   1104  HE2 PHE A  68      -1.394  -5.692 -47.661  1.00  1.050          H  
ATOM   1105  HZ  PHE A  68      -1.275  -7.320 -49.506  1.00  1.050          H  
ATOM   1106  N   VAL A  69      -5.280  -0.501 -48.415  1.00  0.610          N  
ATOM   1107  CA  VAL A  69      -5.672   0.908 -48.257  1.00  0.610          C  
ATOM   1108  C   VAL A  69      -5.286   1.742 -49.493  1.00  0.660          C  
ATOM   1109  O   VAL A  69      -6.108   2.520 -49.967  1.00  0.680          O  
ATOM   1110  CB  VAL A  69      -5.090   1.520 -46.955  1.00  0.850          C  
ATOM   1111  CG1 VAL A  69      -5.341   3.057 -46.895  1.00  0.850          C  
ATOM   1112  CG2 VAL A  69      -5.755   0.839 -45.761  1.00  0.850          C  
ATOM   1113  H   VAL A  69      -4.759  -1.003 -47.684  1.00  0.730          H  
ATOM   1114  HA  VAL A  69      -6.755   0.940 -48.157  1.00  0.730          H  
ATOM   1115  HB  VAL A  69      -4.010   1.355 -46.925  1.00  1.020          H  
ATOM   1116 1HG1 VAL A  69      -4.926   3.460 -45.972  1.00  1.020          H  
ATOM   1117 2HG1 VAL A  69      -4.870   3.550 -47.738  1.00  1.020          H  
ATOM   1118 3HG1 VAL A  69      -6.415   3.254 -46.924  1.00  1.020          H  
ATOM   1119 1HG2 VAL A  69      -5.357   1.240 -44.839  1.00  1.020          H  
ATOM   1120 2HG2 VAL A  69      -6.833   1.009 -45.792  1.00  1.020          H  
ATOM   1121 3HG2 VAL A  69      -5.556  -0.220 -45.807  1.00  1.020          H  
ATOM   1122  N   ASP A  70      -4.085   1.562 -50.068  1.00  0.700          N  
ATOM   1123  CA  ASP A  70      -3.774   2.318 -51.296  1.00  0.770          C  
ATOM   1124  C   ASP A  70      -4.749   2.080 -52.447  1.00  0.790          C  
ATOM   1125  O   ASP A  70      -4.961   2.985 -53.261  1.00  0.850          O  
ATOM   1126  CB  ASP A  70      -2.339   2.078 -51.818  1.00  1.050          C  
ATOM   1127  CG  ASP A  70      -1.285   2.892 -51.085  1.00  1.050          C  
ATOM   1128  OD1 ASP A  70      -1.694   3.795 -50.456  1.00  1.050          O  
ATOM   1129  OD2 ASP A  70      -0.097   2.656 -51.170  1.00  1.050          O  
ATOM   1130  H   ASP A  70      -3.407   0.943 -49.649  1.00  0.840          H  
ATOM   1131  HA  ASP A  70      -3.841   3.374 -51.042  1.00  0.920          H  
ATOM   1132 1HB  ASP A  70      -2.094   1.019 -51.723  1.00  1.260          H  
ATOM   1133 2HB  ASP A  70      -2.295   2.327 -52.880  1.00  1.260          H  
ATOM   1134  N   VAL A  71      -5.327   0.883 -52.548  1.00  0.770          N  
ATOM   1135  CA  VAL A  71      -6.257   0.569 -53.616  1.00  0.800          C  
ATOM   1136  C   VAL A  71      -7.568   1.283 -53.329  1.00  0.780          C  
ATOM   1137  O   VAL A  71      -8.152   1.910 -54.210  1.00  0.820          O  
ATOM   1138  CB  VAL A  71      -6.492  -0.945 -53.724  1.00  1.110          C  
ATOM   1139  CG1 VAL A  71      -7.566  -1.230 -54.769  1.00  1.110          C  
ATOM   1140  CG2 VAL A  71      -5.186  -1.641 -54.068  1.00  1.110          C  
ATOM   1141  H   VAL A  71      -5.176   0.173 -51.836  1.00  0.920          H  
ATOM   1142  HA  VAL A  71      -5.849   0.929 -54.559  1.00  0.960          H  
ATOM   1143  HB  VAL A  71      -6.854  -1.315 -52.773  1.00  1.330          H  
ATOM   1144 1HG1 VAL A  71      -7.735  -2.302 -54.830  1.00  1.330          H  
ATOM   1145 2HG1 VAL A  71      -8.504  -0.733 -54.507  1.00  1.330          H  
ATOM   1146 3HG1 VAL A  71      -7.236  -0.863 -55.741  1.00  1.330          H  
ATOM   1147 1HG2 VAL A  71      -5.349  -2.716 -54.132  1.00  1.330          H  
ATOM   1148 2HG2 VAL A  71      -4.824  -1.270 -55.025  1.00  1.330          H  
ATOM   1149 3HG2 VAL A  71      -4.448  -1.431 -53.301  1.00  1.330          H  
ATOM   1150  N   ILE A  72      -8.010   1.192 -52.080  1.00  0.730          N  
ATOM   1151  CA  ILE A  72      -9.257   1.791 -51.636  1.00  0.710          C  
ATOM   1152  C   ILE A  72      -9.197   3.300 -51.867  1.00  0.720          C  
ATOM   1153  O   ILE A  72     -10.165   3.907 -52.340  1.00  0.740          O  
ATOM   1154  CB  ILE A  72      -9.494   1.444 -50.144  1.00  1.000          C  
ATOM   1155  CG1 ILE A  72      -9.769  -0.110 -50.022  1.00  1.000          C  
ATOM   1156  CG2 ILE A  72     -10.674   2.274 -49.572  1.00  1.000          C  
ATOM   1157  CD1 ILE A  72      -9.689  -0.680 -48.610  1.00  1.000          C  
ATOM   1158  H   ILE A  72      -7.447   0.646 -51.420  1.00  0.880          H  
ATOM   1159  HA  ILE A  72     -10.073   1.380 -52.231  1.00  0.850          H  
ATOM   1160  HB  ILE A  72      -8.593   1.664 -49.579  1.00  1.200          H  
ATOM   1161 1HG1 ILE A  72     -10.765  -0.312 -50.412  1.00  1.200          H  
ATOM   1162 2HG1 ILE A  72      -9.043  -0.642 -50.638  1.00  1.200          H  
ATOM   1163 1HG2 ILE A  72     -10.829   2.025 -48.528  1.00  1.200          H  
ATOM   1164 2HG2 ILE A  72     -10.459   3.339 -49.650  1.00  1.200          H  
ATOM   1165 3HG2 ILE A  72     -11.582   2.050 -50.135  1.00  1.200          H  
ATOM   1166 1HD1 ILE A  72      -9.893  -1.754 -48.642  1.00  1.200          H  
ATOM   1167 2HD1 ILE A  72      -8.690  -0.521 -48.209  1.00  1.200          H  
ATOM   1168 3HD1 ILE A  72     -10.414  -0.198 -47.971  1.00  1.200          H  
ATOM   1169  N   LEU A  73      -8.069   3.917 -51.518  1.00  0.720          N  
ATOM   1170  CA  LEU A  73      -7.909   5.333 -51.769  1.00  0.740          C  
ATOM   1171  C   LEU A  73      -7.888   5.602 -53.279  1.00  0.790          C  
ATOM   1172  O   LEU A  73      -8.589   6.493 -53.733  1.00  0.800          O  
ATOM   1173  CB  LEU A  73      -6.590   5.818 -51.176  1.00  1.030          C  
ATOM   1174  CG  LEU A  73      -6.417   5.822 -49.661  1.00  1.030          C  
ATOM   1175  CD1 LEU A  73      -4.990   6.187 -49.377  1.00  1.030          C  
ATOM   1176  CD2 LEU A  73      -7.342   6.763 -48.995  1.00  1.030          C  
ATOM   1177  H   LEU A  73      -7.320   3.377 -51.077  1.00  0.860          H  
ATOM   1178  HA  LEU A  73      -8.749   5.865 -51.339  1.00  0.890          H  
ATOM   1179 1HB  LEU A  73      -5.850   5.129 -51.531  1.00  1.230          H  
ATOM   1180 2HB  LEU A  73      -6.354   6.803 -51.564  1.00  1.230          H  
ATOM   1181  HG  LEU A  73      -6.601   4.827 -49.278  1.00  1.230          H  
ATOM   1182 1HD1 LEU A  73      -4.842   6.165 -48.318  1.00  1.230          H  
ATOM   1183 2HD1 LEU A  73      -4.321   5.465 -49.854  1.00  1.230          H  
ATOM   1184 3HD1 LEU A  73      -4.774   7.185 -49.759  1.00  1.230          H  
ATOM   1185 1HD2 LEU A  73      -7.164   6.726 -47.921  1.00  1.230          H  
ATOM   1186 2HD2 LEU A  73      -7.172   7.743 -49.336  1.00  1.230          H  
ATOM   1187 3HD2 LEU A  73      -8.364   6.483 -49.208  1.00  1.230          H  
ATOM   1188  N   SER A  74      -7.183   4.758 -54.075  1.00  0.820          N  
ATOM   1189  CA  SER A  74      -7.066   4.909 -55.542  1.00  0.870          C  
ATOM   1190  C   SER A  74      -8.402   4.784 -56.276  1.00  0.890          C  
ATOM   1191  O   SER A  74      -8.596   5.391 -57.332  1.00  0.970          O  
ATOM   1192  CB  SER A  74      -6.116   3.870 -56.124  1.00  1.200          C  
ATOM   1193  OG  SER A  74      -4.799   4.056 -55.685  1.00  1.200          O  
ATOM   1194  H   SER A  74      -6.616   4.025 -53.655  1.00  0.980          H  
ATOM   1195  HA  SER A  74      -6.661   5.903 -55.743  1.00  1.040          H  
ATOM   1196 1HB  SER A  74      -6.455   2.878 -55.855  1.00  1.440          H  
ATOM   1197 2HB  SER A  74      -6.148   3.936 -57.209  1.00  1.440          H  
ATOM   1198  HG  SER A  74      -4.795   3.769 -54.756  1.00  1.440          H  
ATOM   1199  N   ASP A  75      -9.346   4.025 -55.697  1.00  0.860          N  
ATOM   1200  CA  ASP A  75     -10.707   3.877 -56.226  1.00  0.880          C  
ATOM   1201  C   ASP A  75     -11.415   5.237 -56.242  1.00  0.920          C  
ATOM   1202  O   ASP A  75     -12.420   5.429 -56.934  1.00  0.870          O  
ATOM   1203  CB  ASP A  75     -11.558   2.904 -55.385  1.00  1.220          C  
ATOM   1204  CG  ASP A  75     -11.264   1.370 -55.530  1.00  1.220          C  
ATOM   1205  OD1 ASP A  75     -10.630   0.943 -56.468  1.00  1.220          O  
ATOM   1206  OD2 ASP A  75     -11.727   0.641 -54.652  1.00  1.220          O  
ATOM   1207  H   ASP A  75      -9.072   3.463 -54.884  1.00  1.030          H  
ATOM   1208  HA  ASP A  75     -10.644   3.503 -57.248  1.00  1.060          H  
ATOM   1209 1HB  ASP A  75     -11.431   3.162 -54.339  1.00  1.470          H  
ATOM   1210 2HB  ASP A  75     -12.608   3.072 -55.618  1.00  1.470          H  
ATOM   1211  N   HIS A  76     -10.908   6.157 -55.428  1.00  1.020          N  
ATOM   1212  CA  HIS A  76     -11.393   7.497 -55.255  1.00  1.070          C  
ATOM   1213  C   HIS A  76     -10.282   8.414 -55.791  1.00  1.120          C  
ATOM   1214  O   HIS A  76      -9.126   8.009 -55.943  1.00  1.680          O  
ATOM   1215  CB  HIS A  76     -11.665   7.780 -53.770  1.00  1.480          C  
ATOM   1216  CG  HIS A  76     -12.736   6.917 -53.179  1.00  1.480          C  
ATOM   1217  ND1 HIS A  76     -12.505   5.611 -52.762  1.00  1.480          N  
ATOM   1218  CD2 HIS A  76     -14.046   7.164 -52.934  1.00  1.480          C  
ATOM   1219  CE1 HIS A  76     -13.627   5.103 -52.291  1.00  1.480          C  
ATOM   1220  NE2 HIS A  76     -14.576   6.026 -52.380  1.00  1.480          N  
ATOM   1221  H   HIS A  76     -10.058   5.950 -54.905  1.00  1.220          H  
ATOM   1222  HA  HIS A  76     -12.299   7.647 -55.829  1.00  1.280          H  
ATOM   1223 1HB  HIS A  76     -10.756   7.610 -53.204  1.00  1.770          H  
ATOM   1224 2HB  HIS A  76     -11.939   8.821 -53.632  1.00  1.770          H  
ATOM   1225  HD1 HIS A  76     -11.600   5.127 -52.663  1.00  1.770          H  
ATOM   1226  HD2 HIS A  76     -14.680   8.040 -53.092  1.00  1.770          H  
ATOM   1227  HE1 HIS A  76     -13.647   4.082 -51.912  1.00  1.770          H  
ATOM   1228  N   GLY A  77     -10.572   9.660 -56.086  1.00  1.350          N  
ATOM   1229  CA  GLY A  77      -9.522  10.550 -56.566  1.00  1.290          C  
ATOM   1230  C   GLY A  77      -8.585  11.022 -55.456  1.00  1.190          C  
ATOM   1231  O   GLY A  77      -8.537  12.209 -55.134  1.00  1.270          O  
ATOM   1232  H   GLY A  77     -11.507  10.020 -56.001  1.00  1.620          H  
ATOM   1233 1HA  GLY A  77      -8.943  10.031 -57.329  1.00  1.550          H  
ATOM   1234 2HA  GLY A  77      -9.968  11.416 -57.050  1.00  1.550          H  
ATOM   1235  N   ILE A  78      -7.864  10.083 -54.863  1.00  1.110          N  
ATOM   1236  CA  ILE A  78      -6.931  10.333 -53.787  1.00  0.990          C  
ATOM   1237  C   ILE A  78      -5.566   9.846 -54.215  1.00  1.050          C  
ATOM   1238  O   ILE A  78      -5.407   8.696 -54.619  1.00  1.200          O  
ATOM   1239  CB  ILE A  78      -7.332   9.609 -52.489  1.00  1.430          C  
ATOM   1240  CG1 ILE A  78      -8.740  10.081 -52.032  1.00  1.430          C  
ATOM   1241  CG2 ILE A  78      -6.247   9.866 -51.403  1.00  1.430          C  
ATOM   1242  CD1 ILE A  78      -9.350   9.265 -50.891  1.00  1.430          C  
ATOM   1243  H   ILE A  78      -7.973   9.141 -55.231  1.00  1.330          H  
ATOM   1244  HA  ILE A  78      -6.876  11.403 -53.599  1.00  1.190          H  
ATOM   1245  HB  ILE A  78      -7.409   8.549 -52.688  1.00  1.720          H  
ATOM   1246 1HG1 ILE A  78      -8.683  11.123 -51.732  1.00  1.720          H  
ATOM   1247 2HG1 ILE A  78      -9.416  10.005 -52.880  1.00  1.720          H  
ATOM   1248 1HG2 ILE A  78      -6.500   9.371 -50.519  1.00  1.720          H  
ATOM   1249 2HG2 ILE A  78      -5.277   9.494 -51.731  1.00  1.720          H  
ATOM   1250 3HG2 ILE A  78      -6.171  10.935 -51.201  1.00  1.720          H  
ATOM   1251 1HD1 ILE A  78     -10.341   9.657 -50.660  1.00  1.720          H  
ATOM   1252 2HD1 ILE A  78      -9.437   8.222 -51.201  1.00  1.720          H  
ATOM   1253 3HD1 ILE A  78      -8.734   9.332 -50.007  1.00  1.720          H  
ATOM   1254  N   LEU A  79      -4.570  10.710 -54.116  1.00  1.010          N  
ATOM   1255  CA  LEU A  79      -3.220  10.299 -54.457  1.00  1.100          C  
ATOM   1256  C   LEU A  79      -2.631   9.511 -53.309  1.00  1.050          C  
ATOM   1257  O   LEU A  79      -2.626   9.975 -52.173  1.00  1.220          O  
ATOM   1258  CB  LEU A  79      -2.330  11.516 -54.755  1.00  1.500          C  
ATOM   1259  CG  LEU A  79      -0.822  11.221 -55.105  1.00  1.500          C  
ATOM   1260  CD1 LEU A  79      -0.715  10.440 -56.422  1.00  1.500          C  
ATOM   1261  CD2 LEU A  79      -0.073  12.548 -55.208  1.00  1.500          C  
ATOM   1262  H   LEU A  79      -4.753  11.649 -53.791  1.00  1.210          H  
ATOM   1263  HA  LEU A  79      -3.269   9.656 -55.332  1.00  1.320          H  
ATOM   1264 1HB  LEU A  79      -2.761  12.060 -55.591  1.00  1.800          H  
ATOM   1265 2HB  LEU A  79      -2.341  12.168 -53.881  1.00  1.800          H  
ATOM   1266  HG  LEU A  79      -0.370  10.615 -54.313  1.00  1.800          H  
ATOM   1267 1HD1 LEU A  79       0.338  10.252 -56.641  1.00  1.800          H  
ATOM   1268 2HD1 LEU A  79      -1.229   9.490 -56.345  1.00  1.800          H  
ATOM   1269 3HD1 LEU A  79      -1.153  11.025 -57.229  1.00  1.800          H  
ATOM   1270 1HD2 LEU A  79       0.978  12.358 -55.438  1.00  1.800          H  
ATOM   1271 2HD2 LEU A  79      -0.511  13.159 -55.999  1.00  1.800          H  
ATOM   1272 3HD2 LEU A  79      -0.144  13.080 -54.259  1.00  1.800          H  
ATOM   1273  N   CYS A  80      -2.149   8.319 -53.602  1.00  1.030          N  
ATOM   1274  CA  CYS A  80      -1.566   7.461 -52.593  1.00  0.990          C  
ATOM   1275  C   CYS A  80      -0.053   7.691 -52.556  1.00  0.960          C  
ATOM   1276  O   CYS A  80       0.593   7.488 -53.578  1.00  1.000          O  
ATOM   1277  CB  CYS A  80      -1.865   6.034 -52.957  1.00  1.400          C  
ATOM   1278  SG  CYS A  80      -3.597   5.757 -53.018  1.00  1.400          S  
ATOM   1279  H   CYS A  80      -2.203   7.999 -54.560  1.00  1.240          H  
ATOM   1280  HA  CYS A  80      -2.048   7.687 -51.649  1.00  1.190          H  
ATOM   1281 1HB  CYS A  80      -1.439   5.787 -53.927  1.00  1.680          H  
ATOM   1282 2HB  CYS A  80      -1.434   5.379 -52.224  1.00  1.680          H  
ATOM   1283  HG  CYS A  80      -3.560   4.448 -53.303  1.00  1.680          H  
ATOM   1284  N   PRO A  81       0.554   8.069 -51.414  1.00  1.100          N  
ATOM   1285  CA  PRO A  81       1.976   8.405 -51.281  1.00  1.160          C  
ATOM   1286  C   PRO A  81       2.945   7.217 -51.352  1.00  1.100          C  
ATOM   1287  O   PRO A  81       4.136   7.395 -51.631  1.00  1.470          O  
ATOM   1288  CB  PRO A  81       2.035   8.997 -49.870  1.00  1.740          C  
ATOM   1289  CG  PRO A  81       0.914   8.313 -49.129  1.00  1.740          C  
ATOM   1290  CD  PRO A  81      -0.201   8.127 -50.164  1.00  1.740          C  
ATOM   1291  HA  PRO A  81       2.236   9.159 -52.037  1.00  1.390          H  
ATOM   1292 1HB  PRO A  81       3.021   8.793 -49.424  1.00  2.090          H  
ATOM   1293 2HB  PRO A  81       1.921  10.092 -49.914  1.00  2.090          H  
ATOM   1294 1HG  PRO A  81       1.285   7.354 -48.749  1.00  2.090          H  
ATOM   1295 2HG  PRO A  81       0.628   8.891 -48.245  1.00  2.090          H  
ATOM   1296 1HD  PRO A  81      -0.720   7.176 -49.964  1.00  2.090          H  
ATOM   1297 2HD  PRO A  81      -0.889   8.980 -50.195  1.00  2.090          H  
ATOM   1298  N   THR A  82       2.400   6.024 -51.136  1.00  0.920          N  
ATOM   1299  CA  THR A  82       3.074   4.726 -50.982  1.00  0.870          C  
ATOM   1300  C   THR A  82       2.898   4.366 -49.516  1.00  0.800          C  
ATOM   1301  O   THR A  82       3.757   4.668 -48.678  1.00  0.930          O  
ATOM   1302  CB  THR A  82       4.603   4.716 -51.285  1.00  1.240          C  
ATOM   1303  OG1 THR A  82       4.845   5.145 -52.613  1.00  1.240          O  
ATOM   1304  CG2 THR A  82       5.144   3.289 -51.130  1.00  1.240          C  
ATOM   1305  H   THR A  82       1.400   6.005 -51.012  1.00  1.100          H  
ATOM   1306  HA  THR A  82       2.571   3.971 -51.587  1.00  1.040          H  
ATOM   1307  HB  THR A  82       5.128   5.366 -50.586  1.00  1.490          H  
ATOM   1308  HG1 THR A  82       4.712   6.113 -52.599  1.00  1.490          H  
ATOM   1309 1HG2 THR A  82       6.211   3.288 -51.346  1.00  1.490          H  
ATOM   1310 2HG2 THR A  82       4.985   2.927 -50.115  1.00  1.490          H  
ATOM   1311 3HG2 THR A  82       4.632   2.633 -51.830  1.00  1.490          H  
ATOM   1312  N   LEU A  83       1.772   3.758 -49.186  1.00  0.720          N  
ATOM   1313  CA  LEU A  83       1.464   3.431 -47.800  1.00  0.690          C  
ATOM   1314  C   LEU A  83       1.938   2.051 -47.454  1.00  0.670          C  
ATOM   1315  O   LEU A  83       2.264   1.276 -48.349  1.00  0.710          O  
ATOM   1316  CB  LEU A  83      -0.046   3.481 -47.561  1.00  0.980          C  
ATOM   1317  CG  LEU A  83      -0.715   4.769 -47.802  1.00  0.980          C  
ATOM   1318  CD1 LEU A  83      -2.157   4.535 -47.677  1.00  0.980          C  
ATOM   1319  CD2 LEU A  83      -0.266   5.847 -46.778  1.00  0.980          C  
ATOM   1320  H   LEU A  83       1.108   3.481 -49.925  1.00  0.860          H  
ATOM   1321  HA  LEU A  83       1.964   4.161 -47.178  1.00  0.830          H  
ATOM   1322 1HB  LEU A  83      -0.492   2.770 -48.255  1.00  1.170          H  
ATOM   1323 2HB  LEU A  83      -0.291   3.153 -46.574  1.00  1.170          H  
ATOM   1324  HG  LEU A  83      -0.497   5.093 -48.812  1.00  1.170          H  
ATOM   1325 1HD1 LEU A  83      -2.636   5.442 -47.919  1.00  1.170          H  
ATOM   1326 2HD1 LEU A  83      -2.485   3.775 -48.365  1.00  1.170          H  
ATOM   1327 3HD1 LEU A  83      -2.394   4.217 -46.675  1.00  1.170          H  
ATOM   1328 1HD2 LEU A  83      -0.794   6.778 -46.976  1.00  1.170          H  
ATOM   1329 2HD2 LEU A  83      -0.498   5.512 -45.768  1.00  1.170          H  
ATOM   1330 3HD2 LEU A  83       0.799   6.030 -46.853  1.00  1.170          H  
ATOM   1331  N   PRO A  84       2.065   1.730 -46.158  1.00  0.680          N  
ATOM   1332  CA  PRO A  84       2.319   0.393 -45.684  1.00  0.690          C  
ATOM   1333  C   PRO A  84       1.233  -0.488 -46.263  1.00  0.670          C  
ATOM   1334  O   PRO A  84       0.070  -0.070 -46.368  1.00  0.650          O  
ATOM   1335  CB  PRO A  84       2.209   0.546 -44.161  1.00  1.030          C  
ATOM   1336  CG  PRO A  84       2.589   1.992 -43.897  1.00  1.030          C  
ATOM   1337  CD  PRO A  84       2.042   2.763 -45.071  1.00  1.030          C  
ATOM   1338  HA  PRO A  84       3.323   0.067 -45.999  1.00  0.830          H  
ATOM   1339 1HB  PRO A  84       1.177   0.317 -43.836  1.00  1.240          H  
ATOM   1340 2HB  PRO A  84       2.867  -0.175 -43.658  1.00  1.240          H  
ATOM   1341 1HG  PRO A  84       2.171   2.333 -42.933  1.00  1.240          H  
ATOM   1342 2HG  PRO A  84       3.685   2.086 -43.810  1.00  1.240          H  
ATOM   1343 1HD  PRO A  84       1.029   3.096 -44.838  1.00  1.240          H  
ATOM   1344 2HD  PRO A  84       2.727   3.602 -45.263  1.00  1.240          H  
ATOM   1345  N   LYS A  85       1.587  -1.699 -46.643  1.00  0.690          N  
ATOM   1346  CA  LYS A  85       0.570  -2.542 -47.230  1.00  0.700          C  
ATOM   1347  C   LYS A  85      -0.269  -3.209 -46.167  1.00  0.730          C  
ATOM   1348  O   LYS A  85       0.065  -4.277 -45.655  1.00  1.090          O  
ATOM   1349  CB  LYS A  85       1.226  -3.583 -48.133  1.00  0.980          C  
ATOM   1350  CG  LYS A  85       1.889  -3.013 -49.372  1.00  0.980          C  
ATOM   1351  CD  LYS A  85       2.483  -4.129 -50.230  1.00  0.980          C  
ATOM   1352  CE  LYS A  85       3.157  -3.583 -51.488  1.00  0.980          C  
ATOM   1353  NZ  LYS A  85       3.756  -4.674 -52.314  1.00  0.980          N  
ATOM   1354  H   LYS A  85       2.536  -2.024 -46.535  1.00  0.830          H  
ATOM   1355  HA  LYS A  85      -0.088  -1.921 -47.834  1.00  0.840          H  
ATOM   1356 1HB  LYS A  85       1.975  -4.135 -47.569  1.00  1.170          H  
ATOM   1357 2HB  LYS A  85       0.500  -4.286 -48.465  1.00  1.170          H  
ATOM   1358 1HG  LYS A  85       1.143  -2.467 -49.954  1.00  1.170          H  
ATOM   1359 2HG  LYS A  85       2.673  -2.316 -49.080  1.00  1.170          H  
ATOM   1360 1HD  LYS A  85       3.219  -4.683 -49.646  1.00  1.170          H  
ATOM   1361 2HD  LYS A  85       1.688  -4.817 -50.525  1.00  1.170          H  
ATOM   1362 1HE  LYS A  85       2.419  -3.052 -52.086  1.00  1.170          H  
ATOM   1363 2HE  LYS A  85       3.946  -2.886 -51.200  1.00  1.170          H  
ATOM   1364 1HZ  LYS A  85       4.191  -4.277 -53.136  1.00  1.170          H  
ATOM   1365 2HZ  LYS A  85       4.453  -5.166 -51.772  1.00  1.170          H  
ATOM   1366 3HZ  LYS A  85       3.033  -5.319 -52.596  1.00  1.170          H  
ATOM   1367  N   VAL A  86      -1.397  -2.586 -45.881  1.00  0.570          N  
ATOM   1368  CA  VAL A  86      -2.310  -3.089 -44.875  1.00  0.580          C  
ATOM   1369  C   VAL A  86      -3.719  -3.239 -45.446  1.00  0.550          C  
ATOM   1370  O   VAL A  86      -4.139  -2.441 -46.295  1.00  0.590          O  
ATOM   1371  CB  VAL A  86      -2.306  -2.153 -43.643  1.00  0.810          C  
ATOM   1372  CG1 VAL A  86      -0.905  -2.118 -43.023  1.00  0.810          C  
ATOM   1373  CG2 VAL A  86      -2.712  -0.754 -44.034  1.00  0.810          C  
ATOM   1374  H   VAL A  86      -1.544  -1.689 -46.345  1.00  0.680          H  
ATOM   1375  HA  VAL A  86      -1.967  -4.073 -44.553  1.00  0.700          H  
ATOM   1376  HB  VAL A  86      -2.998  -2.543 -42.894  1.00  0.970          H  
ATOM   1377 1HG1 VAL A  86      -0.910  -1.471 -42.145  1.00  0.970          H  
ATOM   1378 2HG1 VAL A  86      -0.612  -3.125 -42.734  1.00  0.970          H  
ATOM   1379 3HG1 VAL A  86      -0.195  -1.729 -43.747  1.00  0.970          H  
ATOM   1380 1HG2 VAL A  86      -2.692  -0.138 -43.155  1.00  0.970          H  
ATOM   1381 2HG2 VAL A  86      -2.018  -0.349 -44.770  1.00  0.970          H  
ATOM   1382 3HG2 VAL A  86      -3.707  -0.758 -44.445  1.00  0.970          H  
ATOM   1383  N   ILE A  87      -4.433  -4.264 -44.973  1.00  0.530          N  
ATOM   1384  CA  ILE A  87      -5.802  -4.543 -45.398  1.00  0.550          C  
ATOM   1385  C   ILE A  87      -6.771  -4.387 -44.224  1.00  0.510          C  
ATOM   1386  O   ILE A  87      -6.607  -5.105 -43.238  1.00  0.510          O  
ATOM   1387  CB  ILE A  87      -5.922  -5.993 -45.938  1.00  0.760          C  
ATOM   1388  CG1 ILE A  87      -4.998  -6.154 -47.136  1.00  0.760          C  
ATOM   1389  CG2 ILE A  87      -7.368  -6.342 -46.298  1.00  0.760          C  
ATOM   1390  CD1 ILE A  87      -4.870  -7.553 -47.663  1.00  0.760          C  
ATOM   1391  H   ILE A  87      -4.003  -4.869 -44.280  1.00  0.640          H  
ATOM   1392  HA  ILE A  87      -6.038  -3.866 -46.211  1.00  0.660          H  
ATOM   1393  HB  ILE A  87      -5.583  -6.683 -45.168  1.00  0.910          H  
ATOM   1394 1HG1 ILE A  87      -5.353  -5.513 -47.944  1.00  0.910          H  
ATOM   1395 2HG1 ILE A  87      -4.019  -5.829 -46.843  1.00  0.910          H  
ATOM   1396 1HG2 ILE A  87      -7.439  -7.358 -46.648  1.00  0.910          H  
ATOM   1397 2HG2 ILE A  87      -8.014  -6.242 -45.427  1.00  0.910          H  
ATOM   1398 3HG2 ILE A  87      -7.695  -5.674 -47.074  1.00  0.910          H  
ATOM   1399 1HD1 ILE A  87      -4.182  -7.555 -48.502  1.00  0.910          H  
ATOM   1400 2HD1 ILE A  87      -4.490  -8.206 -46.881  1.00  0.910          H  
ATOM   1401 3HD1 ILE A  87      -5.824  -7.922 -48.009  1.00  0.910          H  
ATOM   1402  N   PRO A  88      -7.765  -3.475 -44.280  1.00  0.500          N  
ATOM   1403  CA  PRO A  88      -8.771  -3.240 -43.252  1.00  0.480          C  
ATOM   1404  C   PRO A  88      -9.789  -4.373 -43.278  1.00  0.500          C  
ATOM   1405  O   PRO A  88      -9.958  -5.022 -44.309  1.00  0.530          O  
ATOM   1406  CB  PRO A  88      -9.363  -1.880 -43.660  1.00  0.720          C  
ATOM   1407  CG  PRO A  88      -9.204  -1.820 -45.154  1.00  0.720          C  
ATOM   1408  CD  PRO A  88      -7.897  -2.569 -45.450  1.00  0.720          C  
ATOM   1409  HA  PRO A  88      -8.283  -3.183 -42.266  1.00  0.580          H  
ATOM   1410 1HB  PRO A  88     -10.419  -1.826 -43.348  1.00  0.860          H  
ATOM   1411 2HB  PRO A  88      -8.835  -1.068 -43.136  1.00  0.860          H  
ATOM   1412 1HG  PRO A  88     -10.072  -2.286 -45.645  1.00  0.860          H  
ATOM   1413 2HG  PRO A  88      -9.178  -0.772 -45.493  1.00  0.860          H  
ATOM   1414 1HD  PRO A  88      -8.045  -3.131 -46.376  1.00  0.860          H  
ATOM   1415 2HD  PRO A  88      -7.051  -1.885 -45.513  1.00  0.860          H  
ATOM   1416  N   ASP A  89     -10.554  -4.561 -42.201  1.00  0.490          N  
ATOM   1417  CA  ASP A  89     -11.590  -5.589 -42.258  1.00  0.510          C  
ATOM   1418  C   ASP A  89     -12.819  -4.948 -42.884  1.00  0.540          C  
ATOM   1419  O   ASP A  89     -13.585  -5.586 -43.626  1.00  0.590          O  
ATOM   1420  CB  ASP A  89     -11.864  -6.159 -40.867  1.00  0.710          C  
ATOM   1421  CG  ASP A  89     -10.617  -6.892 -40.329  1.00  0.710          C  
ATOM   1422  OD1 ASP A  89     -10.045  -7.667 -41.054  1.00  0.710          O  
ATOM   1423  OD2 ASP A  89     -10.251  -6.676 -39.184  1.00  0.710          O  
ATOM   1424  H   ASP A  89     -10.455  -3.996 -41.355  1.00  0.590          H  
ATOM   1425  HA  ASP A  89     -11.258  -6.401 -42.901  1.00  0.610          H  
ATOM   1426 1HB  ASP A  89     -12.137  -5.351 -40.182  1.00  0.850          H  
ATOM   1427 2HB  ASP A  89     -12.699  -6.863 -40.912  1.00  0.850          H  
ATOM   1428  N   GLY A  90     -12.937  -3.651 -42.658  1.00  0.510          N  
ATOM   1429  CA  GLY A  90     -14.017  -2.887 -43.239  1.00  0.540          C  
ATOM   1430  C   GLY A  90     -13.718  -1.416 -43.175  1.00  0.540          C  
ATOM   1431  O   GLY A  90     -12.806  -0.971 -42.461  1.00  0.530          O  
ATOM   1432  H   GLY A  90     -12.288  -3.218 -41.998  1.00  0.610          H  
ATOM   1433 1HA  GLY A  90     -14.162  -3.181 -44.276  1.00  0.650          H  
ATOM   1434 2HA  GLY A  90     -14.935  -3.091 -42.737  1.00  0.650          H  
ATOM   1435  N   PHE A  91     -14.495  -0.657 -43.920  1.00  0.570          N  
ATOM   1436  CA  PHE A  91     -14.251   0.770 -44.015  1.00  0.570          C  
ATOM   1437  C   PHE A  91     -15.414   1.632 -44.470  1.00  0.600          C  
ATOM   1438  O   PHE A  91     -16.394   1.153 -45.044  1.00  0.630          O  
ATOM   1439  CB  PHE A  91     -13.083   0.971 -44.981  1.00  0.800          C  
ATOM   1440  CG  PHE A  91     -13.314   0.322 -46.335  1.00  0.800          C  
ATOM   1441  CD1 PHE A  91     -13.934   0.993 -47.357  1.00  0.800          C  
ATOM   1442  CD2 PHE A  91     -12.892  -0.987 -46.574  1.00  0.800          C  
ATOM   1443  CE1 PHE A  91     -14.128   0.404 -48.575  1.00  0.800          C  
ATOM   1444  CE2 PHE A  91     -13.097  -1.576 -47.796  1.00  0.800          C  
ATOM   1445  CZ  PHE A  91     -13.712  -0.880 -48.795  1.00  0.800          C  
ATOM   1446  H   PHE A  91     -15.246  -1.115 -44.455  1.00  0.680          H  
ATOM   1447  HA  PHE A  91     -13.953   1.120 -43.027  1.00  0.680          H  
ATOM   1448 1HB  PHE A  91     -12.919   2.040 -45.136  1.00  0.960          H  
ATOM   1449 2HB  PHE A  91     -12.174   0.555 -44.550  1.00  0.960          H  
ATOM   1450  HD1 PHE A  91     -14.283   1.992 -47.196  1.00  0.960          H  
ATOM   1451  HD2 PHE A  91     -12.395  -1.547 -45.780  1.00  0.960          H  
ATOM   1452  HE1 PHE A  91     -14.628   0.962 -49.371  1.00  0.960          H  
ATOM   1453  HE2 PHE A  91     -12.772  -2.585 -47.977  1.00  0.960          H  
ATOM   1454  HZ  PHE A  91     -13.873  -1.348 -49.760  1.00  0.960          H  
ATOM   1455  N   LYS A  92     -15.283   2.931 -44.219  1.00  0.610          N  
ATOM   1456  CA  LYS A  92     -16.222   3.924 -44.724  1.00  0.650          C  
ATOM   1457  C   LYS A  92     -15.453   5.124 -45.255  1.00  0.660          C  
ATOM   1458  O   LYS A  92     -14.496   5.585 -44.629  1.00  0.660          O  
ATOM   1459  CB  LYS A  92     -17.176   4.393 -43.619  1.00  0.890          C  
ATOM   1460  CG  LYS A  92     -18.040   3.300 -43.033  1.00  0.890          C  
ATOM   1461  CD  LYS A  92     -18.999   3.797 -41.946  1.00  0.890          C  
ATOM   1462  CE  LYS A  92     -18.307   4.057 -40.637  1.00  0.890          C  
ATOM   1463  NZ  LYS A  92     -19.286   4.257 -39.545  1.00  0.890          N  
ATOM   1464  H   LYS A  92     -14.480   3.227 -43.656  1.00  0.730          H  
ATOM   1465  HA  LYS A  92     -16.792   3.492 -45.548  1.00  0.780          H  
ATOM   1466 1HB  LYS A  92     -16.611   4.846 -42.838  1.00  1.070          H  
ATOM   1467 2HB  LYS A  92     -17.836   5.159 -44.022  1.00  1.070          H  
ATOM   1468 1HG  LYS A  92     -18.622   2.839 -43.834  1.00  1.070          H  
ATOM   1469 2HG  LYS A  92     -17.400   2.541 -42.594  1.00  1.070          H  
ATOM   1470 1HD  LYS A  92     -19.490   4.709 -42.277  1.00  1.070          H  
ATOM   1471 2HD  LYS A  92     -19.761   3.052 -41.766  1.00  1.070          H  
ATOM   1472 1HE  LYS A  92     -17.662   3.215 -40.387  1.00  1.070          H  
ATOM   1473 2HE  LYS A  92     -17.709   4.940 -40.727  1.00  1.070          H  
ATOM   1474 1HZ  LYS A  92     -18.805   4.435 -38.687  1.00  1.070          H  
ATOM   1475 2HZ  LYS A  92     -19.887   5.038 -39.764  1.00  1.070          H  
ATOM   1476 3HZ  LYS A  92     -19.865   3.397 -39.428  1.00  1.070          H  
ATOM   1477  N   LEU A  93     -15.868   5.651 -46.402  1.00  0.690          N  
ATOM   1478  CA  LEU A  93     -15.239   6.855 -46.943  1.00  0.720          C  
ATOM   1479  C   LEU A  93     -16.274   7.901 -47.311  1.00  0.760          C  
ATOM   1480  O   LEU A  93     -17.227   7.607 -48.046  1.00  0.780          O  
ATOM   1481  CB  LEU A  93     -14.365   6.536 -48.179  1.00  1.000          C  
ATOM   1482  CG  LEU A  93     -12.981   5.864 -47.900  1.00  1.000          C  
ATOM   1483  CD1 LEU A  93     -13.100   4.361 -47.865  1.00  1.000          C  
ATOM   1484  CD2 LEU A  93     -11.970   6.314 -48.983  1.00  1.000          C  
ATOM   1485  H   LEU A  93     -16.643   5.226 -46.897  1.00  0.830          H  
ATOM   1486  HA  LEU A  93     -14.595   7.288 -46.177  1.00  0.860          H  
ATOM   1487 1HB  LEU A  93     -14.929   5.881 -48.845  1.00  1.200          H  
ATOM   1488 2HB  LEU A  93     -14.178   7.470 -48.709  1.00  1.200          H  
ATOM   1489  HG  LEU A  93     -12.645   6.166 -46.927  1.00  1.200          H  
ATOM   1490 1HD1 LEU A  93     -12.127   3.932 -47.645  1.00  1.200          H  
ATOM   1491 2HD1 LEU A  93     -13.781   4.076 -47.103  1.00  1.200          H  
ATOM   1492 3HD1 LEU A  93     -13.450   3.994 -48.830  1.00  1.200          H  
ATOM   1493 1HD2 LEU A  93     -11.003   5.867 -48.794  1.00  1.200          H  
ATOM   1494 2HD2 LEU A  93     -12.316   5.999 -49.953  1.00  1.200          H  
ATOM   1495 3HD2 LEU A  93     -11.876   7.399 -48.967  1.00  1.200          H  
ATOM   1496  N   THR A  94     -16.076   9.118 -46.808  1.00  0.800          N  
ATOM   1497  CA  THR A  94     -16.968  10.243 -47.083  1.00  0.850          C  
ATOM   1498  C   THR A  94     -16.171  11.531 -47.073  1.00  0.820          C  
ATOM   1499  O   THR A  94     -15.267  11.685 -46.252  1.00  0.780          O  
ATOM   1500  CB  THR A  94     -18.092  10.315 -46.031  1.00  1.170          C  
ATOM   1501  OG1 THR A  94     -18.988  11.380 -46.367  1.00  1.170          O  
ATOM   1502  CG2 THR A  94     -17.506  10.574 -44.616  1.00  1.170          C  
ATOM   1503  H   THR A  94     -15.259   9.270 -46.205  1.00  0.960          H  
ATOM   1504  HA  THR A  94     -17.410  10.121 -48.063  1.00  1.020          H  
ATOM   1505  HB  THR A  94     -18.637   9.371 -46.032  1.00  1.400          H  
ATOM   1506  HG1 THR A  94     -19.784  11.308 -45.833  1.00  1.400          H  
ATOM   1507 1HG2 THR A  94     -18.322  10.608 -43.905  1.00  1.400          H  
ATOM   1508 2HG2 THR A  94     -16.820   9.770 -44.345  1.00  1.400          H  
ATOM   1509 3HG2 THR A  94     -16.979  11.519 -44.584  1.00  1.400          H  
ATOM   1510  N   GLY A  95     -16.483  12.467 -47.957  1.00  0.850          N  
ATOM   1511  CA  GLY A  95     -15.750  13.731 -47.938  1.00  0.830          C  
ATOM   1512  C   GLY A  95     -14.261  13.434 -48.042  1.00  0.830          C  
ATOM   1513  O   GLY A  95     -13.806  12.741 -48.957  1.00  0.880          O  
ATOM   1514  H   GLY A  95     -17.251  12.314 -48.584  1.00  1.020          H  
ATOM   1515 1HA  GLY A  95     -16.068  14.367 -48.765  1.00  1.000          H  
ATOM   1516 2HA  GLY A  95     -15.953  14.274 -47.019  1.00  1.000          H  
ATOM   1517  N   LYS A  96     -13.504  13.978 -47.083  1.00  0.780          N  
ATOM   1518  CA  LYS A  96     -12.059  13.792 -46.997  1.00  0.780          C  
ATOM   1519  C   LYS A  96     -11.670  13.001 -45.740  1.00  0.740          C  
ATOM   1520  O   LYS A  96     -10.559  13.179 -45.214  1.00  0.720          O  
ATOM   1521  CB  LYS A  96     -11.334  15.139 -47.042  1.00  1.090          C  
ATOM   1522  CG  LYS A  96     -11.555  15.950 -48.339  1.00  1.090          C  
ATOM   1523  CD  LYS A  96     -10.940  15.261 -49.571  1.00  1.090          C  
ATOM   1524  CE  LYS A  96     -11.062  16.135 -50.815  1.00  1.090          C  
ATOM   1525  NZ  LYS A  96     -10.503  15.460 -52.030  1.00  1.090          N  
ATOM   1526  H   LYS A  96     -13.958  14.560 -46.371  1.00  0.940          H  
ATOM   1527  HA  LYS A  96     -11.739  13.193 -47.846  1.00  0.940          H  
ATOM   1528 1HB  LYS A  96     -11.671  15.754 -46.203  1.00  1.310          H  
ATOM   1529 2HB  LYS A  96     -10.260  14.983 -46.922  1.00  1.310          H  
ATOM   1530 1HG  LYS A  96     -12.623  16.058 -48.517  1.00  1.310          H  
ATOM   1531 2HG  LYS A  96     -11.122  16.942 -48.227  1.00  1.310          H  
ATOM   1532 1HD  LYS A  96      -9.888  15.037 -49.383  1.00  1.310          H  
ATOM   1533 2HD  LYS A  96     -11.465  14.330 -49.777  1.00  1.310          H  
ATOM   1534 1HE  LYS A  96     -12.117  16.361 -50.988  1.00  1.310          H  
ATOM   1535 2HE  LYS A  96     -10.525  17.068 -50.650  1.00  1.310          H  
ATOM   1536 1HZ  LYS A  96     -10.605  16.068 -52.830  1.00  1.310          H  
ATOM   1537 2HZ  LYS A  96      -9.523  15.253 -51.892  1.00  1.310          H  
ATOM   1538 3HZ  LYS A  96     -11.007  14.600 -52.196  1.00  1.310          H  
ATOM   1539  N   THR A  97     -12.624  12.208 -45.234  1.00  0.730          N  
ATOM   1540  CA  THR A  97     -12.468  11.392 -44.030  1.00  0.700          C  
ATOM   1541  C   THR A  97     -12.672   9.896 -44.265  1.00  0.690          C  
ATOM   1542  O   THR A  97     -13.620   9.452 -44.931  1.00  0.760          O  
ATOM   1543  CB  THR A  97     -13.457  11.839 -42.936  1.00  0.990          C  
ATOM   1544  OG1 THR A  97     -13.196  13.199 -42.610  1.00  0.990          O  
ATOM   1545  CG2 THR A  97     -13.350  10.963 -41.637  1.00  0.990          C  
ATOM   1546  H   THR A  97     -13.522  12.148 -45.724  1.00  0.880          H  
ATOM   1547  HA  THR A  97     -11.461  11.536 -43.660  1.00  0.840          H  
ATOM   1548  HB  THR A  97     -14.455  11.766 -43.341  1.00  1.190          H  
ATOM   1549  HG1 THR A  97     -13.451  13.726 -43.368  1.00  1.190          H  
ATOM   1550 1HG2 THR A  97     -14.064  11.322 -40.903  1.00  1.190          H  
ATOM   1551 2HG2 THR A  97     -13.575   9.923 -41.853  1.00  1.190          H  
ATOM   1552 3HG2 THR A  97     -12.347  11.032 -41.224  1.00  1.190          H  
ATOM   1553  N   LEU A  98     -11.790   9.107 -43.668  1.00  0.620          N  
ATOM   1554  CA  LEU A  98     -11.924   7.666 -43.741  1.00  0.600          C  
ATOM   1555  C   LEU A  98     -12.115   7.103 -42.354  1.00  0.560          C  
ATOM   1556  O   LEU A  98     -11.471   7.545 -41.402  1.00  0.540          O  
ATOM   1557  CB  LEU A  98     -10.661   7.004 -44.276  1.00  0.850          C  
ATOM   1558  CG  LEU A  98     -10.224   7.292 -45.682  1.00  0.850          C  
ATOM   1559  CD1 LEU A  98      -9.245   8.515 -45.735  1.00  0.850          C  
ATOM   1560  CD2 LEU A  98      -9.583   6.019 -46.207  1.00  0.850          C  
ATOM   1561  H   LEU A  98     -11.015   9.548 -43.161  1.00  0.740          H  
ATOM   1562  HA  LEU A  98     -12.783   7.405 -44.354  1.00  0.720          H  
ATOM   1563 1HB  LEU A  98      -9.885   7.270 -43.643  1.00  1.020          H  
ATOM   1564 2HB  LEU A  98     -10.797   5.926 -44.191  1.00  1.020          H  
ATOM   1565  HG  LEU A  98     -11.082   7.557 -46.276  1.00  1.020          H  
ATOM   1566 1HD1 LEU A  98      -8.959   8.693 -46.768  1.00  1.020          H  
ATOM   1567 2HD1 LEU A  98      -9.724   9.407 -45.344  1.00  1.020          H  
ATOM   1568 3HD1 LEU A  98      -8.357   8.306 -45.149  1.00  1.020          H  
ATOM   1569 1HD2 LEU A  98      -9.288   6.164 -47.206  1.00  1.020          H  
ATOM   1570 2HD2 LEU A  98      -8.713   5.764 -45.603  1.00  1.020          H  
ATOM   1571 3HD2 LEU A  98     -10.302   5.202 -46.165  1.00  1.020          H  
ATOM   1572  N   ILE A  99     -12.953   6.100 -42.247  1.00  0.570          N  
ATOM   1573  CA  ILE A  99     -13.121   5.411 -40.989  1.00  0.540          C  
ATOM   1574  C   ILE A  99     -12.694   3.969 -41.261  1.00  0.520          C  
ATOM   1575  O   ILE A  99     -13.202   3.321 -42.184  1.00  0.540          O  
ATOM   1576  CB  ILE A  99     -14.575   5.553 -40.471  1.00  0.770          C  
ATOM   1577  CG1 ILE A  99     -14.935   7.126 -40.303  1.00  0.770          C  
ATOM   1578  CG2 ILE A  99     -14.710   4.811 -39.138  1.00  0.770          C  
ATOM   1579  CD1 ILE A  99     -16.388   7.479 -40.006  1.00  0.770          C  
ATOM   1580  H   ILE A  99     -13.475   5.809 -43.080  1.00  0.680          H  
ATOM   1581  HA  ILE A  99     -12.445   5.823 -40.245  1.00  0.650          H  
ATOM   1582  HB  ILE A  99     -15.247   5.134 -41.180  1.00  0.920          H  
ATOM   1583 1HG1 ILE A  99     -14.357   7.528 -39.517  1.00  0.920          H  
ATOM   1584 2HG1 ILE A  99     -14.666   7.638 -41.219  1.00  0.920          H  
ATOM   1585 1HG2 ILE A  99     -15.719   4.894 -38.763  1.00  0.920          H  
ATOM   1586 2HG2 ILE A  99     -14.471   3.756 -39.279  1.00  0.920          H  
ATOM   1587 3HG2 ILE A  99     -14.018   5.237 -38.411  1.00  0.920          H  
ATOM   1588 1HD1 ILE A  99     -16.482   8.566 -39.921  1.00  0.920          H  
ATOM   1589 2HD1 ILE A  99     -17.020   7.130 -40.819  1.00  0.920          H  
ATOM   1590 3HD1 ILE A  99     -16.702   7.024 -39.072  1.00  0.920          H  
ATOM   1591  N   LEU A 100     -11.696   3.484 -40.526  1.00  0.480          N  
ATOM   1592  CA  LEU A 100     -11.192   2.137 -40.806  1.00  0.470          C  
ATOM   1593  C   LEU A 100     -11.365   1.227 -39.613  1.00  0.460          C  
ATOM   1594  O   LEU A 100     -10.933   1.557 -38.503  1.00  0.460          O  
ATOM   1595  CB  LEU A 100      -9.703   2.166 -41.221  1.00  0.660          C  
ATOM   1596  CG  LEU A 100      -9.311   3.041 -42.480  1.00  0.660          C  
ATOM   1597  CD1 LEU A 100      -7.787   2.986 -42.664  1.00  0.660          C  
ATOM   1598  CD2 LEU A 100     -10.022   2.550 -43.747  1.00  0.660          C  
ATOM   1599  H   LEU A 100     -11.328   4.043 -39.746  1.00  0.580          H  
ATOM   1600  HA  LEU A 100     -11.771   1.701 -41.616  1.00  0.560          H  
ATOM   1601 1HB  LEU A 100      -9.123   2.532 -40.374  1.00  0.790          H  
ATOM   1602 2HB  LEU A 100      -9.392   1.139 -41.424  1.00  0.790          H  
ATOM   1603  HG  LEU A 100      -9.597   4.073 -42.296  1.00  0.790          H  
ATOM   1604 1HD1 LEU A 100      -7.498   3.604 -43.515  1.00  0.790          H  
ATOM   1605 2HD1 LEU A 100      -7.295   3.358 -41.764  1.00  0.790          H  
ATOM   1606 3HD1 LEU A 100      -7.476   1.957 -42.846  1.00  0.790          H  
ATOM   1607 1HD2 LEU A 100      -9.730   3.175 -44.591  1.00  0.790          H  
ATOM   1608 2HD2 LEU A 100      -9.745   1.515 -43.950  1.00  0.790          H  
ATOM   1609 3HD2 LEU A 100     -11.092   2.620 -43.609  1.00  0.790          H  
ATOM   1610  N   LEU A 101     -11.995   0.077 -39.849  1.00  0.490          N  
ATOM   1611  CA  LEU A 101     -12.233  -0.894 -38.796  1.00  0.480          C  
ATOM   1612  C   LEU A 101     -11.374  -2.132 -38.913  1.00  0.450          C  
ATOM   1613  O   LEU A 101     -11.295  -2.783 -39.975  1.00  0.460          O  
ATOM   1614  CB  LEU A 101     -13.699  -1.379 -38.782  1.00  0.680          C  
ATOM   1615  CG  LEU A 101     -14.066  -2.520 -37.692  1.00  0.680          C  
ATOM   1616  CD1 LEU A 101     -14.000  -1.992 -36.303  1.00  0.680          C  
ATOM   1617  CD2 LEU A 101     -15.392  -3.023 -37.942  1.00  0.680          C  
ATOM   1618  H   LEU A 101     -12.310  -0.136 -40.800  1.00  0.590          H  
ATOM   1619  HA  LEU A 101     -12.009  -0.419 -37.849  1.00  0.580          H  
ATOM   1620 1HB  LEU A 101     -14.342  -0.521 -38.593  1.00  0.810          H  
ATOM   1621 2HB  LEU A 101     -13.940  -1.774 -39.773  1.00  0.810          H  
ATOM   1622  HG  LEU A 101     -13.366  -3.344 -37.775  1.00  0.810          H  
ATOM   1623 1HD1 LEU A 101     -14.248  -2.784 -35.614  1.00  0.810          H  
ATOM   1624 2HD1 LEU A 101     -13.015  -1.636 -36.078  1.00  0.810          H  
ATOM   1625 3HD1 LEU A 101     -14.718  -1.189 -36.206  1.00  0.810          H  
ATOM   1626 1HD2 LEU A 101     -15.638  -3.806 -37.220  1.00  0.810          H  
ATOM   1627 2HD2 LEU A 101     -16.116  -2.208 -37.862  1.00  0.810          H  
ATOM   1628 3HD2 LEU A 101     -15.395  -3.428 -38.924  1.00  0.810          H  
ATOM   1629  N   GLU A 102     -10.818  -2.500 -37.771  1.00  0.430          N  
ATOM   1630  CA  GLU A 102     -10.123  -3.757 -37.621  1.00  0.410          C  
ATOM   1631  C   GLU A 102     -10.837  -4.492 -36.485  1.00  0.420          C  
ATOM   1632  O   GLU A 102     -11.233  -3.870 -35.494  1.00  0.440          O  
ATOM   1633  CB  GLU A 102      -8.622  -3.534 -37.373  1.00  0.580          C  
ATOM   1634  CG  GLU A 102      -7.912  -2.859 -38.582  1.00  0.580          C  
ATOM   1635  CD  GLU A 102      -6.415  -2.733 -38.447  1.00  0.580          C  
ATOM   1636  OE1 GLU A 102      -5.903  -3.076 -37.425  1.00  0.580          O  
ATOM   1637  OE2 GLU A 102      -5.790  -2.285 -39.384  1.00  0.580          O  
ATOM   1638  H   GLU A 102     -10.877  -1.852 -36.974  1.00  0.520          H  
ATOM   1639  HA  GLU A 102     -10.234  -4.347 -38.527  1.00  0.490          H  
ATOM   1640 1HB  GLU A 102      -8.484  -2.899 -36.496  1.00  0.700          H  
ATOM   1641 2HB  GLU A 102      -8.134  -4.490 -37.171  1.00  0.700          H  
ATOM   1642 1HG  GLU A 102      -8.137  -3.441 -39.479  1.00  0.700          H  
ATOM   1643 2HG  GLU A 102      -8.337  -1.867 -38.719  1.00  0.700          H  
ATOM   1644  N   THR A 103     -11.010  -5.794 -36.626  1.00  0.420          N  
ATOM   1645  CA  THR A 103     -11.690  -6.569 -35.584  1.00  0.440          C  
ATOM   1646  C   THR A 103     -10.971  -7.847 -35.215  1.00  0.420          C  
ATOM   1647  O   THR A 103     -10.231  -8.423 -36.017  1.00  0.430          O  
ATOM   1648  CB  THR A 103     -13.145  -6.887 -35.983  1.00  0.610          C  
ATOM   1649  OG1 THR A 103     -13.780  -7.585 -34.905  1.00  0.610          O  
ATOM   1650  CG2 THR A 103     -13.207  -7.741 -37.245  1.00  0.610          C  
ATOM   1651  H   THR A 103     -10.679  -6.236 -37.498  1.00  0.500          H  
ATOM   1652  HA  THR A 103     -11.728  -5.963 -34.682  1.00  0.530          H  
ATOM   1653  HB  THR A 103     -13.676  -5.949 -36.159  1.00  0.730          H  
ATOM   1654  HG1 THR A 103     -13.835  -6.994 -34.111  1.00  0.730          H  
ATOM   1655 1HG2 THR A 103     -14.241  -7.926 -37.481  1.00  0.730          H  
ATOM   1656 2HG2 THR A 103     -12.737  -7.209 -38.068  1.00  0.730          H  
ATOM   1657 3HG2 THR A 103     -12.696  -8.684 -37.090  1.00  0.730          H  
ATOM   1658  N   PHE A 104     -11.184  -8.296 -33.985  1.00  0.440          N  
ATOM   1659  CA  PHE A 104     -10.564  -9.541 -33.564  1.00  0.440          C  
ATOM   1660  C   PHE A 104     -11.355 -10.304 -32.512  1.00  0.470          C  
ATOM   1661  O   PHE A 104     -12.149  -9.721 -31.778  1.00  0.490          O  
ATOM   1662  CB  PHE A 104      -9.141  -9.295 -33.061  1.00  0.620          C  
ATOM   1663  CG  PHE A 104      -8.977  -8.466 -31.815  1.00  0.620          C  
ATOM   1664  CD1 PHE A 104      -8.966  -9.090 -30.607  1.00  0.620          C  
ATOM   1665  CD2 PHE A 104      -8.771  -7.088 -31.845  1.00  0.620          C  
ATOM   1666  CE1 PHE A 104      -8.762  -8.417 -29.465  1.00  0.620          C  
ATOM   1667  CE2 PHE A 104      -8.565  -6.401 -30.662  1.00  0.620          C  
ATOM   1668  CZ  PHE A 104      -8.562  -7.084 -29.476  1.00  0.620          C  
ATOM   1669  H   PHE A 104     -11.810  -7.761 -33.374  1.00  0.530          H  
ATOM   1670  HA  PHE A 104     -10.436 -10.152 -34.426  1.00  0.530          H  
ATOM   1671 1HB  PHE A 104      -8.666 -10.257 -32.877  1.00  0.740          H  
ATOM   1672 2HB  PHE A 104      -8.573  -8.814 -33.854  1.00  0.740          H  
ATOM   1673  HD1 PHE A 104      -9.127 -10.145 -30.576  1.00  0.740          H  
ATOM   1674  HD2 PHE A 104      -8.755  -6.556 -32.803  1.00  0.740          H  
ATOM   1675  HE1 PHE A 104      -8.751  -8.948 -28.537  1.00  0.740          H  
ATOM   1676  HE2 PHE A 104      -8.395  -5.334 -30.669  1.00  0.740          H  
ATOM   1677  HZ  PHE A 104      -8.401  -6.573 -28.536  1.00  0.740          H  
ATOM   1678  N   VAL A 105     -11.083 -11.606 -32.404  1.00  0.470          N  
ATOM   1679  CA  VAL A 105     -11.650 -12.425 -31.352  1.00  0.500          C  
ATOM   1680  C   VAL A 105     -10.528 -13.110 -30.618  1.00  0.490          C  
ATOM   1681  O   VAL A 105      -9.713 -13.828 -31.207  1.00  0.480          O  
ATOM   1682  CB  VAL A 105     -12.611 -13.509 -31.867  1.00  0.690          C  
ATOM   1683  CG1 VAL A 105     -13.147 -14.315 -30.671  1.00  0.690          C  
ATOM   1684  CG2 VAL A 105     -13.720 -12.889 -32.613  1.00  0.690          C  
ATOM   1685  H   VAL A 105     -10.451 -12.035 -33.058  1.00  0.560          H  
ATOM   1686  HA  VAL A 105     -12.187 -11.789 -30.648  1.00  0.600          H  
ATOM   1687  HB  VAL A 105     -12.079 -14.194 -32.521  1.00  0.830          H  
ATOM   1688 1HG1 VAL A 105     -13.826 -15.062 -31.026  1.00  0.830          H  
ATOM   1689 2HG1 VAL A 105     -12.343 -14.803 -30.130  1.00  0.830          H  
ATOM   1690 3HG1 VAL A 105     -13.673 -13.639 -29.999  1.00  0.830          H  
ATOM   1691 1HG2 VAL A 105     -14.389 -13.669 -32.969  1.00  0.830          H  
ATOM   1692 2HG2 VAL A 105     -14.264 -12.217 -31.965  1.00  0.830          H  
ATOM   1693 3HG2 VAL A 105     -13.322 -12.338 -33.453  1.00  0.830          H  
ATOM   1694  N   ARG A 106     -10.531 -12.926 -29.320  1.00  0.500          N  
ATOM   1695  CA  ARG A 106      -9.571 -13.505 -28.413  1.00  0.510          C  
ATOM   1696  C   ARG A 106     -10.316 -13.964 -27.178  1.00  0.550          C  
ATOM   1697  O   ARG A 106     -11.359 -13.416 -26.866  1.00  0.680          O  
ATOM   1698  CB  ARG A 106      -8.478 -12.508 -28.096  1.00  0.710          C  
ATOM   1699  CG  ARG A 106      -7.523 -12.118 -29.281  1.00  0.710          C  
ATOM   1700  CD  ARG A 106      -6.628 -13.219 -29.674  1.00  0.710          C  
ATOM   1701  NE  ARG A 106      -5.671 -12.814 -30.675  1.00  0.710          N  
ATOM   1702  CZ  ARG A 106      -5.862 -12.811 -32.002  1.00  0.710          C  
ATOM   1703  NH1 ARG A 106      -7.007 -13.171 -32.543  1.00  0.710          N  
ATOM   1704  NH2 ARG A 106      -4.865 -12.439 -32.782  1.00  0.710          N  
ATOM   1705  H   ARG A 106     -11.267 -12.327 -28.923  1.00  0.600          H  
ATOM   1706  HA  ARG A 106      -9.122 -14.383 -28.875  1.00  0.610          H  
ATOM   1707 1HB  ARG A 106      -8.955 -11.584 -27.806  1.00  0.850          H  
ATOM   1708 2HB  ARG A 106      -7.939 -12.826 -27.258  1.00  0.850          H  
ATOM   1709 1HG  ARG A 106      -8.093 -11.899 -30.145  1.00  0.850          H  
ATOM   1710 2HG  ARG A 106      -6.904 -11.266 -29.040  1.00  0.850          H  
ATOM   1711 1HD  ARG A 106      -6.087 -13.553 -28.832  1.00  0.850          H  
ATOM   1712 2HD  ARG A 106      -7.199 -14.051 -30.072  1.00  0.850          H  
ATOM   1713  HE  ARG A 106      -4.758 -12.522 -30.339  1.00  0.850          H  
ATOM   1714 1HH1 ARG A 106      -7.813 -13.476 -31.963  1.00  0.850          H  
ATOM   1715 2HH1 ARG A 106      -7.098 -13.148 -33.540  1.00  0.850          H  
ATOM   1716 1HH2 ARG A 106      -3.981 -12.167 -32.372  1.00  0.850          H  
ATOM   1717 2HH2 ARG A 106      -4.973 -12.451 -33.783  1.00  0.850          H  
ATOM   1718  N   VAL A 107      -9.822 -14.984 -26.489  1.00  0.610          N  
ATOM   1719  CA  VAL A 107     -10.526 -15.449 -25.297  1.00  0.640          C  
ATOM   1720  C   VAL A 107      -9.794 -15.015 -24.042  1.00  0.620          C  
ATOM   1721  O   VAL A 107     -10.406 -14.539 -23.086  1.00  0.650          O  
ATOM   1722  CB  VAL A 107     -10.740 -16.979 -25.348  1.00  0.880          C  
ATOM   1723  CG1 VAL A 107     -11.386 -17.494 -24.039  1.00  0.880          C  
ATOM   1724  CG2 VAL A 107     -11.664 -17.303 -26.544  1.00  0.880          C  
ATOM   1725  H   VAL A 107      -8.921 -15.414 -26.746  1.00  0.730          H  
ATOM   1726  HA  VAL A 107     -11.520 -14.991 -25.280  1.00  0.770          H  
ATOM   1727  HB  VAL A 107      -9.775 -17.480 -25.471  1.00  1.060          H  
ATOM   1728 1HG1 VAL A 107     -11.524 -18.568 -24.109  1.00  1.060          H  
ATOM   1729 2HG1 VAL A 107     -10.742 -17.279 -23.189  1.00  1.060          H  
ATOM   1730 3HG1 VAL A 107     -12.353 -17.012 -23.893  1.00  1.060          H  
ATOM   1731 1HG2 VAL A 107     -11.821 -18.382 -26.601  1.00  1.060          H  
ATOM   1732 2HG2 VAL A 107     -12.623 -16.799 -26.405  1.00  1.060          H  
ATOM   1733 3HG2 VAL A 107     -11.205 -16.958 -27.470  1.00  1.060          H  
ATOM   1734  N   ASN A 108      -8.489 -15.239 -24.013  1.00  0.600          N  
ATOM   1735  CA  ASN A 108      -7.689 -14.879 -22.855  1.00  0.590          C  
ATOM   1736  C   ASN A 108      -7.356 -13.375 -22.941  1.00  0.590          C  
ATOM   1737  O   ASN A 108      -6.911 -12.918 -23.996  1.00  0.570          O  
ATOM   1738  CB  ASN A 108      -6.447 -15.755 -22.732  1.00  0.830          C  
ATOM   1739  CG  ASN A 108      -5.657 -15.523 -21.451  1.00  0.830          C  
ATOM   1740  OD1 ASN A 108      -5.348 -14.388 -21.042  1.00  0.830          O  
ATOM   1741  ND2 ASN A 108      -5.303 -16.606 -20.805  1.00  0.830          N  
ATOM   1742  H   ASN A 108      -8.033 -15.639 -24.842  1.00  0.720          H  
ATOM   1743  HA  ASN A 108      -8.284 -15.085 -21.974  1.00  0.710          H  
ATOM   1744 1HB  ASN A 108      -6.768 -16.799 -22.744  1.00  1.000          H  
ATOM   1745 2HB  ASN A 108      -5.795 -15.630 -23.565  1.00  1.000          H  
ATOM   1746 1HD2 ASN A 108      -4.776 -16.535 -19.956  1.00  1.000          H  
ATOM   1747 2HD2 ASN A 108      -5.555 -17.509 -21.158  1.00  1.000          H  
ATOM   1748  N   PRO A 109      -7.588 -12.561 -21.898  1.00  0.610          N  
ATOM   1749  CA  PRO A 109      -7.264 -11.141 -21.849  1.00  0.570          C  
ATOM   1750  C   PRO A 109      -5.819 -10.833 -22.280  1.00  0.530          C  
ATOM   1751  O   PRO A 109      -5.532  -9.726 -22.729  1.00  0.520          O  
ATOM   1752  CB  PRO A 109      -7.490 -10.811 -20.375  1.00  0.850          C  
ATOM   1753  CG  PRO A 109      -8.558 -11.762 -19.939  1.00  0.850          C  
ATOM   1754  CD  PRO A 109      -8.288 -13.049 -20.680  1.00  0.850          C  
ATOM   1755  HA  PRO A 109      -7.985 -10.596 -22.469  1.00  0.680          H  
ATOM   1756 1HB  PRO A 109      -6.567 -10.944 -19.816  1.00  1.030          H  
ATOM   1757 2HB  PRO A 109      -7.783  -9.755 -20.263  1.00  1.030          H  
ATOM   1758 1HG  PRO A 109      -8.480 -11.884 -18.869  1.00  1.030          H  
ATOM   1759 2HG  PRO A 109      -9.558 -11.347 -20.142  1.00  1.030          H  
ATOM   1760 1HD  PRO A 109      -7.656 -13.720 -20.082  1.00  1.030          H  
ATOM   1761 2HD  PRO A 109      -9.267 -13.494 -20.932  1.00  1.030          H  
ATOM   1762  N   ASP A 110      -4.905 -11.788 -22.093  1.00  0.530          N  
ATOM   1763  CA  ASP A 110      -3.491 -11.645 -22.444  1.00  0.510          C  
ATOM   1764  C   ASP A 110      -3.350 -11.462 -23.956  1.00  0.490          C  
ATOM   1765  O   ASP A 110      -2.852 -10.436 -24.438  1.00  0.550          O  
ATOM   1766  CB  ASP A 110      -2.730 -12.877 -21.928  1.00  0.720          C  
ATOM   1767  CG  ASP A 110      -1.268 -12.815 -22.120  1.00  0.720          C  
ATOM   1768  OD1 ASP A 110      -0.762 -11.738 -22.237  1.00  0.720          O  
ATOM   1769  OD2 ASP A 110      -0.636 -13.857 -22.228  1.00  0.720          O  
ATOM   1770  H   ASP A 110      -5.191 -12.683 -21.704  1.00  0.640          H  
ATOM   1771  HA  ASP A 110      -3.090 -10.752 -21.967  1.00  0.610          H  
ATOM   1772 1HB  ASP A 110      -2.935 -13.002 -20.863  1.00  0.870          H  
ATOM   1773 2HB  ASP A 110      -3.103 -13.766 -22.429  1.00  0.870          H  
ATOM   1774  N   GLU A 111      -3.783 -12.472 -24.709  1.00  0.470          N  
ATOM   1775  CA  GLU A 111      -3.777 -12.402 -26.162  1.00  0.470          C  
ATOM   1776  C   GLU A 111      -4.697 -11.264 -26.677  1.00  0.450          C  
ATOM   1777  O   GLU A 111      -4.428 -10.663 -27.725  1.00  0.430          O  
ATOM   1778  CB  GLU A 111      -4.127 -13.815 -26.711  1.00  0.660          C  
ATOM   1779  CG  GLU A 111      -5.499 -14.341 -26.271  1.00  0.660          C  
ATOM   1780  CD  GLU A 111      -5.912 -15.772 -26.700  1.00  0.660          C  
ATOM   1781  OE1 GLU A 111      -5.074 -16.506 -27.178  1.00  0.660          O  
ATOM   1782  OE2 GLU A 111      -7.094 -16.126 -26.525  1.00  0.660          O  
ATOM   1783  H   GLU A 111      -4.138 -13.302 -24.260  1.00  0.560          H  
ATOM   1784  HA  GLU A 111      -2.769 -12.162 -26.488  1.00  0.560          H  
ATOM   1785 1HB  GLU A 111      -4.062 -13.816 -27.795  1.00  0.790          H  
ATOM   1786 2HB  GLU A 111      -3.396 -14.529 -26.348  1.00  0.790          H  
ATOM   1787 1HG  GLU A 111      -5.455 -14.340 -25.226  1.00  0.790          H  
ATOM   1788 2HG  GLU A 111      -6.222 -13.660 -26.533  1.00  0.790          H  
ATOM   1789  N   PHE A 112      -5.756 -10.918 -25.915  1.00  0.460          N  
ATOM   1790  CA  PHE A 112      -6.644  -9.815 -26.289  1.00  0.450          C  
ATOM   1791  C   PHE A 112      -5.838  -8.509 -26.306  1.00  0.420          C  
ATOM   1792  O   PHE A 112      -5.845  -7.775 -27.302  1.00  0.400          O  
ATOM   1793  CB  PHE A 112      -7.804  -9.684 -25.296  1.00  0.630          C  
ATOM   1794  CG  PHE A 112      -8.860  -8.664 -25.645  1.00  0.630          C  
ATOM   1795  CD1 PHE A 112     -10.039  -9.077 -26.261  1.00  0.630          C  
ATOM   1796  CD2 PHE A 112      -8.683  -7.294 -25.395  1.00  0.630          C  
ATOM   1797  CE1 PHE A 112     -11.002  -8.171 -26.607  1.00  0.630          C  
ATOM   1798  CE2 PHE A 112      -9.657  -6.385 -25.753  1.00  0.630          C  
ATOM   1799  CZ  PHE A 112     -10.821  -6.828 -26.360  1.00  0.630          C  
ATOM   1800  H   PHE A 112      -5.990 -11.476 -25.085  1.00  0.550          H  
ATOM   1801  HA  PHE A 112      -7.035  -9.984 -27.280  1.00  0.540          H  
ATOM   1802 1HB  PHE A 112      -8.284 -10.658 -25.168  1.00  0.760          H  
ATOM   1803 2HB  PHE A 112      -7.401  -9.400 -24.344  1.00  0.760          H  
ATOM   1804  HD1 PHE A 112     -10.200 -10.141 -26.466  1.00  0.760          H  
ATOM   1805  HD2 PHE A 112      -7.768  -6.940 -24.919  1.00  0.760          H  
ATOM   1806  HE1 PHE A 112     -11.911  -8.516 -27.079  1.00  0.760          H  
ATOM   1807  HE2 PHE A 112      -9.511  -5.320 -25.558  1.00  0.760          H  
ATOM   1808  HZ  PHE A 112     -11.600  -6.116 -26.645  1.00  0.760          H  
ATOM   1809  N   GLU A 113      -5.129  -8.231 -25.189  1.00  0.420          N  
ATOM   1810  CA  GLU A 113      -4.308  -7.031 -25.023  1.00  0.400          C  
ATOM   1811  C   GLU A 113      -3.255  -6.914 -26.091  1.00  0.380          C  
ATOM   1812  O   GLU A 113      -3.081  -5.844 -26.681  1.00  0.370          O  
ATOM   1813  CB  GLU A 113      -3.550  -7.046 -23.671  1.00  0.570          C  
ATOM   1814  CG  GLU A 113      -2.636  -5.794 -23.429  1.00  0.570          C  
ATOM   1815  CD  GLU A 113      -1.762  -5.807 -22.134  1.00  0.570          C  
ATOM   1816  OE1 GLU A 113      -1.738  -6.786 -21.426  1.00  0.570          O  
ATOM   1817  OE2 GLU A 113      -1.061  -4.842 -21.912  1.00  0.570          O  
ATOM   1818  H   GLU A 113      -5.185  -8.879 -24.397  1.00  0.500          H  
ATOM   1819  HA  GLU A 113      -4.955  -6.159 -25.073  1.00  0.480          H  
ATOM   1820 1HB  GLU A 113      -4.271  -7.102 -22.856  1.00  0.680          H  
ATOM   1821 2HB  GLU A 113      -2.925  -7.938 -23.612  1.00  0.680          H  
ATOM   1822 1HG  GLU A 113      -1.967  -5.671 -24.278  1.00  0.680          H  
ATOM   1823 2HG  GLU A 113      -3.280  -4.943 -23.401  1.00  0.680          H  
ATOM   1824  N   ARG A 114      -2.535  -8.008 -26.342  1.00  0.380          N  
ATOM   1825  CA  ARG A 114      -1.469  -7.951 -27.315  1.00  0.380          C  
ATOM   1826  C   ARG A 114      -1.994  -7.599 -28.697  1.00  0.380          C  
ATOM   1827  O   ARG A 114      -1.400  -6.757 -29.386  1.00  0.360          O  
ATOM   1828  CB  ARG A 114      -0.731  -9.262 -27.374  1.00  0.530          C  
ATOM   1829  CG  ARG A 114       0.118  -9.583 -26.156  1.00  0.530          C  
ATOM   1830  CD  ARG A 114       1.027 -10.679 -26.463  1.00  0.530          C  
ATOM   1831  NE  ARG A 114       0.323 -11.896 -26.797  1.00  0.530          N  
ATOM   1832  CZ  ARG A 114      -0.015 -12.894 -25.952  1.00  0.530          C  
ATOM   1833  NH1 ARG A 114       0.324 -12.824 -24.694  1.00  0.530          N  
ATOM   1834  NH2 ARG A 114      -0.689 -13.945 -26.405  1.00  0.530          N  
ATOM   1835  H   ARG A 114      -2.714  -8.869 -25.808  1.00  0.460          H  
ATOM   1836  HA  ARG A 114      -0.769  -7.177 -27.006  1.00  0.460          H  
ATOM   1837 1HB  ARG A 114      -1.458 -10.070 -27.486  1.00  0.640          H  
ATOM   1838 2HB  ARG A 114      -0.089  -9.287 -28.255  1.00  0.640          H  
ATOM   1839 1HG  ARG A 114       0.704  -8.712 -25.869  1.00  0.640          H  
ATOM   1840 2HG  ARG A 114      -0.522  -9.884 -25.328  1.00  0.640          H  
ATOM   1841 1HD  ARG A 114       1.655 -10.410 -27.313  1.00  0.640          H  
ATOM   1842 2HD  ARG A 114       1.652 -10.862 -25.600  1.00  0.640          H  
ATOM   1843  HE  ARG A 114       0.009 -11.970 -27.766  1.00  0.640          H  
ATOM   1844 1HH1 ARG A 114       0.814 -12.023 -24.338  1.00  0.640          H  
ATOM   1845 2HH1 ARG A 114       0.066 -13.560 -24.027  1.00  0.640          H  
ATOM   1846 1HH2 ARG A 114      -0.970 -13.993 -27.410  1.00  0.640          H  
ATOM   1847 2HH2 ARG A 114      -0.950 -14.679 -25.773  1.00  0.640          H  
ATOM   1848  N   LYS A 115      -3.123  -8.204 -29.098  1.00  0.390          N  
ATOM   1849  CA  LYS A 115      -3.677  -7.907 -30.406  1.00  0.380          C  
ATOM   1850  C   LYS A 115      -4.144  -6.466 -30.462  1.00  0.360          C  
ATOM   1851  O   LYS A 115      -3.861  -5.770 -31.437  1.00  0.350          O  
ATOM   1852  CB  LYS A 115      -4.831  -8.845 -30.754  1.00  0.540          C  
ATOM   1853  CG  LYS A 115      -5.435  -8.645 -32.170  1.00  0.540          C  
ATOM   1854  CD  LYS A 115      -4.416  -8.945 -33.278  1.00  0.540          C  
ATOM   1855  CE  LYS A 115      -5.085  -9.190 -34.663  1.00  0.540          C  
ATOM   1856  NZ  LYS A 115      -5.567  -7.929 -35.334  1.00  0.540          N  
ATOM   1857  H   LYS A 115      -3.567  -8.921 -28.511  1.00  0.470          H  
ATOM   1858  HA  LYS A 115      -2.888  -8.035 -31.143  1.00  0.460          H  
ATOM   1859 1HB  LYS A 115      -4.496  -9.877 -30.664  1.00  0.640          H  
ATOM   1860 2HB  LYS A 115      -5.635  -8.707 -30.024  1.00  0.640          H  
ATOM   1861 1HG  LYS A 115      -6.266  -9.325 -32.279  1.00  0.640          H  
ATOM   1862 2HG  LYS A 115      -5.802  -7.621 -32.283  1.00  0.640          H  
ATOM   1863 1HD  LYS A 115      -3.765  -8.070 -33.389  1.00  0.640          H  
ATOM   1864 2HD  LYS A 115      -3.803  -9.798 -33.008  1.00  0.640          H  
ATOM   1865 1HE  LYS A 115      -4.367  -9.680 -35.315  1.00  0.640          H  
ATOM   1866 2HE  LYS A 115      -5.938  -9.852 -34.517  1.00  0.640          H  
ATOM   1867 1HZ  LYS A 115      -5.986  -8.140 -36.218  1.00  0.640          H  
ATOM   1868 2HZ  LYS A 115      -6.242  -7.392 -34.779  1.00  0.640          H  
ATOM   1869 3HZ  LYS A 115      -4.796  -7.278 -35.489  1.00  0.640          H  
ATOM   1870  N   TRP A 116      -4.823  -6.002 -29.411  1.00  0.360          N  
ATOM   1871  CA  TRP A 116      -5.331  -4.648 -29.391  1.00  0.350          C  
ATOM   1872  C   TRP A 116      -4.209  -3.631 -29.527  1.00  0.370          C  
ATOM   1873  O   TRP A 116      -4.295  -2.733 -30.369  1.00  0.370          O  
ATOM   1874  CB  TRP A 116      -6.113  -4.409 -28.099  1.00  0.490          C  
ATOM   1875  CG  TRP A 116      -6.653  -3.043 -27.950  1.00  0.490          C  
ATOM   1876  CD1 TRP A 116      -7.799  -2.560 -28.498  1.00  0.490          C  
ATOM   1877  CD2 TRP A 116      -6.100  -1.968 -27.159  1.00  0.490          C  
ATOM   1878  NE1 TRP A 116      -7.986  -1.261 -28.122  1.00  0.490          N  
ATOM   1879  CE2 TRP A 116      -6.957  -0.882 -27.298  1.00  0.490          C  
ATOM   1880  CE3 TRP A 116      -4.972  -1.849 -26.353  1.00  0.490          C  
ATOM   1881  CZ2 TRP A 116      -6.719   0.323 -26.661  1.00  0.490          C  
ATOM   1882  CZ3 TRP A 116      -4.733  -0.653 -25.712  1.00  0.490          C  
ATOM   1883  CH2 TRP A 116      -5.583   0.406 -25.860  1.00  0.490          C  
ATOM   1884  H   TRP A 116      -5.035  -6.628 -28.627  1.00  0.430          H  
ATOM   1885  HA  TRP A 116      -6.007  -4.527 -30.234  1.00  0.420          H  
ATOM   1886 1HB  TRP A 116      -6.923  -5.101 -28.032  1.00  0.590          H  
ATOM   1887 2HB  TRP A 116      -5.463  -4.613 -27.250  1.00  0.590          H  
ATOM   1888  HD1 TRP A 116      -8.468  -3.125 -29.144  1.00  0.590          H  
ATOM   1889  HE1 TRP A 116      -8.762  -0.678 -28.402  1.00  0.590          H  
ATOM   1890  HE3 TRP A 116      -4.304  -2.685 -26.228  1.00  0.590          H  
ATOM   1891  HZ2 TRP A 116      -7.387   1.180 -26.766  1.00  0.590          H  
ATOM   1892  HZ3 TRP A 116      -3.850  -0.568 -25.077  1.00  0.590          H  
ATOM   1893  HH2 TRP A 116      -5.365   1.335 -25.332  1.00  0.590          H  
ATOM   1894  N   LYS A 117      -3.137  -3.768 -28.734  1.00  0.380          N  
ATOM   1895  CA  LYS A 117      -2.052  -2.800 -28.833  1.00  0.390          C  
ATOM   1896  C   LYS A 117      -1.406  -2.829 -30.206  1.00  0.380          C  
ATOM   1897  O   LYS A 117      -1.061  -1.775 -30.750  1.00  0.390          O  
ATOM   1898  CB  LYS A 117      -0.975  -3.028 -27.782  1.00  0.540          C  
ATOM   1899  CG  LYS A 117      -1.364  -2.680 -26.376  1.00  0.540          C  
ATOM   1900  CD  LYS A 117      -0.211  -2.916 -25.441  1.00  0.540          C  
ATOM   1901  CE  LYS A 117      -0.581  -2.609 -24.013  1.00  0.540          C  
ATOM   1902  NZ  LYS A 117       0.537  -2.889 -23.092  1.00  0.540          N  
ATOM   1903  H   LYS A 117      -3.094  -4.542 -28.063  1.00  0.460          H  
ATOM   1904  HA  LYS A 117      -2.472  -1.805 -28.684  1.00  0.470          H  
ATOM   1905 1HB  LYS A 117      -0.704  -4.089 -27.789  1.00  0.650          H  
ATOM   1906 2HB  LYS A 117      -0.085  -2.461 -28.045  1.00  0.650          H  
ATOM   1907 1HG  LYS A 117      -1.687  -1.640 -26.320  1.00  0.650          H  
ATOM   1908 2HG  LYS A 117      -2.183  -3.324 -26.069  1.00  0.650          H  
ATOM   1909 1HD  LYS A 117       0.086  -3.966 -25.501  1.00  0.650          H  
ATOM   1910 2HD  LYS A 117       0.634  -2.297 -25.730  1.00  0.650          H  
ATOM   1911 1HE  LYS A 117      -0.873  -1.562 -23.913  1.00  0.650          H  
ATOM   1912 2HE  LYS A 117      -1.412  -3.226 -23.748  1.00  0.650          H  
ATOM   1913 1HZ  LYS A 117       0.257  -2.715 -22.123  1.00  0.650          H  
ATOM   1914 2HZ  LYS A 117       0.806  -3.863 -23.183  1.00  0.650          H  
ATOM   1915 3HZ  LYS A 117       1.317  -2.305 -23.335  1.00  0.650          H  
ATOM   1916  N   SER A 118      -1.225  -4.029 -30.768  1.00  0.370          N  
ATOM   1917  CA  SER A 118      -0.623  -4.171 -32.082  1.00  0.370          C  
ATOM   1918  C   SER A 118      -1.461  -3.469 -33.145  1.00  0.380          C  
ATOM   1919  O   SER A 118      -0.926  -2.706 -33.962  1.00  0.390          O  
ATOM   1920  CB  SER A 118      -0.466  -5.639 -32.421  1.00  0.520          C  
ATOM   1921  OG  SER A 118       0.100  -5.814 -33.689  1.00  0.520          O  
ATOM   1922  H   SER A 118      -1.479  -4.880 -30.258  1.00  0.440          H  
ATOM   1923  HA  SER A 118       0.364  -3.710 -32.061  1.00  0.440          H  
ATOM   1924 1HB  SER A 118       0.157  -6.118 -31.668  1.00  0.620          H  
ATOM   1925 2HB  SER A 118      -1.442  -6.122 -32.387  1.00  0.620          H  
ATOM   1926  HG  SER A 118       0.197  -6.762 -33.792  1.00  0.620          H  
ATOM   1927  N   ASP A 119      -2.787  -3.688 -33.123  1.00  0.380          N  
ATOM   1928  CA  ASP A 119      -3.661  -3.057 -34.104  1.00  0.390          C  
ATOM   1929  C   ASP A 119      -3.697  -1.545 -33.940  1.00  0.390          C  
ATOM   1930  O   ASP A 119      -3.647  -0.814 -34.935  1.00  0.400          O  
ATOM   1931  CB  ASP A 119      -5.097  -3.591 -33.998  1.00  0.540          C  
ATOM   1932  CG  ASP A 119      -5.283  -5.025 -34.515  1.00  0.540          C  
ATOM   1933  OD1 ASP A 119      -4.408  -5.564 -35.177  1.00  0.540          O  
ATOM   1934  OD2 ASP A 119      -6.322  -5.616 -34.264  1.00  0.540          O  
ATOM   1935  H   ASP A 119      -3.178  -4.343 -32.438  1.00  0.460          H  
ATOM   1936  HA  ASP A 119      -3.282  -3.284 -35.100  1.00  0.470          H  
ATOM   1937 1HB  ASP A 119      -5.408  -3.559 -32.948  1.00  0.650          H  
ATOM   1938 2HB  ASP A 119      -5.766  -2.934 -34.560  1.00  0.650          H  
ATOM   1939  N   MET A 120      -3.742  -1.056 -32.694  1.00  0.380          N  
ATOM   1940  CA  MET A 120      -3.771   0.383 -32.483  1.00  0.390          C  
ATOM   1941  C   MET A 120      -2.485   1.020 -33.003  1.00  0.370          C  
ATOM   1942  O   MET A 120      -2.536   2.070 -33.653  1.00  0.390          O  
ATOM   1943  CB  MET A 120      -3.986   0.711 -31.005  1.00  0.540          C  
ATOM   1944  CG  MET A 120      -5.387   0.426 -30.431  1.00  0.540          C  
ATOM   1945  SD  MET A 120      -6.713   1.418 -31.175  1.00  0.540          S  
ATOM   1946  CE  MET A 120      -6.432   3.069 -30.506  1.00  0.540          C  
ATOM   1947  H   MET A 120      -3.795  -1.692 -31.891  1.00  0.460          H  
ATOM   1948  HA  MET A 120      -4.599   0.797 -33.054  1.00  0.470          H  
ATOM   1949 1HB  MET A 120      -3.275   0.137 -30.411  1.00  0.650          H  
ATOM   1950 2HB  MET A 120      -3.776   1.745 -30.850  1.00  0.650          H  
ATOM   1951 1HG  MET A 120      -5.630  -0.624 -30.571  1.00  0.650          H  
ATOM   1952 2HG  MET A 120      -5.368   0.623 -29.362  1.00  0.650          H  
ATOM   1953 1HE  MET A 120      -7.192   3.751 -30.896  1.00  0.650          H  
ATOM   1954 2HE  MET A 120      -6.506   3.038 -29.419  1.00  0.650          H  
ATOM   1955 3HE  MET A 120      -5.447   3.429 -30.794  1.00  0.650          H  
ATOM   1956  N   SER A 121      -1.340   0.361 -32.769  1.00  0.360          N  
ATOM   1957  CA  SER A 121      -0.050   0.854 -33.228  1.00  0.360          C  
ATOM   1958  C   SER A 121      -0.006   0.947 -34.743  1.00  0.360          C  
ATOM   1959  O   SER A 121       0.399   1.976 -35.298  1.00  0.360          O  
ATOM   1960  CB  SER A 121       1.061  -0.062 -32.753  1.00  0.500          C  
ATOM   1961  OG  SER A 121       2.314   0.388 -33.190  1.00  0.500          O  
ATOM   1962  H   SER A 121      -1.350  -0.488 -32.197  1.00  0.430          H  
ATOM   1963  HA  SER A 121       0.107   1.848 -32.811  1.00  0.430          H  
ATOM   1964 1HB  SER A 121       1.048  -0.120 -31.671  1.00  0.600          H  
ATOM   1965 2HB  SER A 121       0.884  -1.067 -33.127  1.00  0.600          H  
ATOM   1966  HG  SER A 121       2.951  -0.219 -32.810  1.00  0.600          H  
ATOM   1967  N   LYS A 122      -0.444  -0.117 -35.431  1.00  0.370          N  
ATOM   1968  CA  LYS A 122      -0.427  -0.102 -36.884  1.00  0.380          C  
ATOM   1969  C   LYS A 122      -1.332   0.980 -37.458  1.00  0.380          C  
ATOM   1970  O   LYS A 122      -0.923   1.688 -38.385  1.00  0.390          O  
ATOM   1971  CB  LYS A 122      -0.829  -1.461 -37.445  1.00  0.530          C  
ATOM   1972  CG  LYS A 122       0.214  -2.545 -37.249  1.00  0.530          C  
ATOM   1973  CD  LYS A 122      -0.265  -3.876 -37.801  1.00  0.530          C  
ATOM   1974  CE  LYS A 122       0.768  -4.975 -37.579  1.00  0.530          C  
ATOM   1975  NZ  LYS A 122       0.283  -6.295 -38.068  1.00  0.530          N  
ATOM   1976  H   LYS A 122      -0.758  -0.954 -34.924  1.00  0.440          H  
ATOM   1977  HA  LYS A 122       0.590   0.114 -37.206  1.00  0.460          H  
ATOM   1978 1HB  LYS A 122      -1.749  -1.792 -36.949  1.00  0.630          H  
ATOM   1979 2HB  LYS A 122      -1.043  -1.371 -38.508  1.00  0.630          H  
ATOM   1980 1HG  LYS A 122       1.136  -2.254 -37.753  1.00  0.630          H  
ATOM   1981 2HG  LYS A 122       0.423  -2.653 -36.185  1.00  0.630          H  
ATOM   1982 1HD  LYS A 122      -1.196  -4.157 -37.298  1.00  0.630          H  
ATOM   1983 2HD  LYS A 122      -0.461  -3.780 -38.869  1.00  0.630          H  
ATOM   1984 1HE  LYS A 122       1.685  -4.716 -38.104  1.00  0.630          H  
ATOM   1985 2HE  LYS A 122       0.980  -5.051 -36.510  1.00  0.630          H  
ATOM   1986 1HZ  LYS A 122       0.990  -6.998 -37.900  1.00  0.630          H  
ATOM   1987 2HZ  LYS A 122      -0.564  -6.543 -37.571  1.00  0.630          H  
ATOM   1988 3HZ  LYS A 122       0.091  -6.243 -39.058  1.00  0.630          H  
ATOM   1989  N   LEU A 123      -2.545   1.136 -36.907  1.00  0.380          N  
ATOM   1990  CA  LEU A 123      -3.456   2.163 -37.397  1.00  0.400          C  
ATOM   1991  C   LEU A 123      -2.900   3.559 -37.168  1.00  0.410          C  
ATOM   1992  O   LEU A 123      -3.030   4.429 -38.036  1.00  0.430          O  
ATOM   1993  CB  LEU A 123      -4.837   2.028 -36.734  1.00  0.550          C  
ATOM   1994  CG  LEU A 123      -5.721   0.805 -37.172  1.00  0.550          C  
ATOM   1995  CD1 LEU A 123      -6.920   0.659 -36.220  1.00  0.550          C  
ATOM   1996  CD2 LEU A 123      -6.249   1.036 -38.619  1.00  0.550          C  
ATOM   1997  H   LEU A 123      -2.851   0.508 -36.153  1.00  0.460          H  
ATOM   1998  HA  LEU A 123      -3.564   2.026 -38.467  1.00  0.480          H  
ATOM   1999 1HB  LEU A 123      -4.684   1.954 -35.653  1.00  0.660          H  
ATOM   2000 2HB  LEU A 123      -5.387   2.927 -36.940  1.00  0.660          H  
ATOM   2001  HG  LEU A 123      -5.127  -0.117 -37.128  1.00  0.660          H  
ATOM   2002 1HD1 LEU A 123      -7.523  -0.201 -36.529  1.00  0.660          H  
ATOM   2003 2HD1 LEU A 123      -6.551   0.494 -35.206  1.00  0.660          H  
ATOM   2004 3HD1 LEU A 123      -7.528   1.544 -36.247  1.00  0.660          H  
ATOM   2005 1HD2 LEU A 123      -6.866   0.188 -38.915  1.00  0.660          H  
ATOM   2006 2HD2 LEU A 123      -6.847   1.947 -38.652  1.00  0.660          H  
ATOM   2007 3HD2 LEU A 123      -5.423   1.122 -39.316  1.00  0.660          H  
ATOM   2008  N   LEU A 124      -2.255   3.780 -36.021  1.00  0.400          N  
ATOM   2009  CA  LEU A 124      -1.673   5.074 -35.718  1.00  0.420          C  
ATOM   2010  C   LEU A 124      -0.542   5.383 -36.700  1.00  0.420          C  
ATOM   2011  O   LEU A 124      -0.450   6.505 -37.213  1.00  0.440          O  
ATOM   2012  CB  LEU A 124      -1.160   5.074 -34.264  1.00  0.580          C  
ATOM   2013  CG  LEU A 124      -0.521   6.377 -33.697  1.00  0.580          C  
ATOM   2014  CD1 LEU A 124      -1.536   7.532 -33.721  1.00  0.580          C  
ATOM   2015  CD2 LEU A 124      -0.060   6.099 -32.267  1.00  0.580          C  
ATOM   2016  H   LEU A 124      -2.217   3.046 -35.306  1.00  0.480          H  
ATOM   2017  HA  LEU A 124      -2.450   5.825 -35.829  1.00  0.500          H  
ATOM   2018 1HB  LEU A 124      -1.991   4.800 -33.615  1.00  0.700          H  
ATOM   2019 2HB  LEU A 124      -0.409   4.283 -34.181  1.00  0.700          H  
ATOM   2020  HG  LEU A 124       0.339   6.663 -34.309  1.00  0.700          H  
ATOM   2021 1HD1 LEU A 124      -1.072   8.430 -33.315  1.00  0.700          H  
ATOM   2022 2HD1 LEU A 124      -1.844   7.726 -34.742  1.00  0.700          H  
ATOM   2023 3HD1 LEU A 124      -2.408   7.270 -33.117  1.00  0.700          H  
ATOM   2024 1HD2 LEU A 124       0.404   6.996 -31.853  1.00  0.700          H  
ATOM   2025 2HD2 LEU A 124      -0.917   5.817 -31.658  1.00  0.700          H  
ATOM   2026 3HD2 LEU A 124       0.666   5.284 -32.275  1.00  0.700          H  
ATOM   2027  N   ASN A 125       0.319   4.392 -36.975  1.00  0.430          N  
ATOM   2028  CA  ASN A 125       1.415   4.612 -37.905  1.00  0.460          C  
ATOM   2029  C   ASN A 125       0.887   4.897 -39.306  1.00  0.480          C  
ATOM   2030  O   ASN A 125       1.401   5.765 -40.007  1.00  0.520          O  
ATOM   2031  CB  ASN A 125       2.334   3.412 -37.918  1.00  0.630          C  
ATOM   2032  CG  ASN A 125       3.164   3.313 -36.675  1.00  0.630          C  
ATOM   2033  OD1 ASN A 125       3.397   4.302 -35.967  1.00  0.630          O  
ATOM   2034  ND2 ASN A 125       3.616   2.126 -36.385  1.00  0.630          N  
ATOM   2035  H   ASN A 125       0.231   3.489 -36.494  1.00  0.520          H  
ATOM   2036  HA  ASN A 125       1.974   5.488 -37.580  1.00  0.550          H  
ATOM   2037 1HB  ASN A 125       1.733   2.504 -38.006  1.00  0.760          H  
ATOM   2038 2HB  ASN A 125       2.990   3.461 -38.785  1.00  0.760          H  
ATOM   2039 1HD2 ASN A 125       4.168   1.989 -35.564  1.00  0.760          H  
ATOM   2040 2HD2 ASN A 125       3.403   1.350 -36.976  1.00  0.760          H  
ATOM   2041  N   LEU A 126      -0.188   4.213 -39.696  1.00  0.460          N  
ATOM   2042  CA  LEU A 126      -0.790   4.427 -40.998  1.00  0.480          C  
ATOM   2043  C   LEU A 126      -1.298   5.871 -41.101  1.00  0.490          C  
ATOM   2044  O   LEU A 126      -1.004   6.583 -42.076  1.00  0.520          O  
ATOM   2045  CB  LEU A 126      -1.950   3.427 -41.174  1.00  0.660          C  
ATOM   2046  CG  LEU A 126      -2.774   3.490 -42.452  1.00  0.660          C  
ATOM   2047  CD1 LEU A 126      -1.911   3.146 -43.695  1.00  0.660          C  
ATOM   2048  CD2 LEU A 126      -3.995   2.579 -42.299  1.00  0.660          C  
ATOM   2049  H   LEU A 126      -0.560   3.474 -39.093  1.00  0.550          H  
ATOM   2050  HA  LEU A 126      -0.030   4.261 -41.758  1.00  0.580          H  
ATOM   2051 1HB  LEU A 126      -1.542   2.419 -41.087  1.00  0.800          H  
ATOM   2052 2HB  LEU A 126      -2.637   3.571 -40.351  1.00  0.800          H  
ATOM   2053  HG  LEU A 126      -3.111   4.468 -42.573  1.00  0.800          H  
ATOM   2054 1HD1 LEU A 126      -2.525   3.220 -44.587  1.00  0.800          H  
ATOM   2055 2HD1 LEU A 126      -1.081   3.842 -43.777  1.00  0.800          H  
ATOM   2056 3HD1 LEU A 126      -1.526   2.131 -43.610  1.00  0.800          H  
ATOM   2057 1HD2 LEU A 126      -4.611   2.653 -43.189  1.00  0.800          H  
ATOM   2058 2HD2 LEU A 126      -3.683   1.558 -42.155  1.00  0.800          H  
ATOM   2059 3HD2 LEU A 126      -4.573   2.898 -41.431  1.00  0.800          H  
ATOM   2060  N   LYS A 127      -2.044   6.315 -40.074  1.00  0.470          N  
ATOM   2061  CA  LYS A 127      -2.593   7.664 -40.037  1.00  0.480          C  
ATOM   2062  C   LYS A 127      -1.489   8.706 -40.203  1.00  0.500          C  
ATOM   2063  O   LYS A 127      -1.627   9.652 -40.981  1.00  0.520          O  
ATOM   2064  CB  LYS A 127      -3.365   7.917 -38.746  1.00  0.670          C  
ATOM   2065  CG  LYS A 127      -4.023   9.291 -38.706  1.00  0.670          C  
ATOM   2066  CD  LYS A 127      -4.883   9.523 -37.462  1.00  0.670          C  
ATOM   2067  CE  LYS A 127      -4.022   9.864 -36.249  1.00  0.670          C  
ATOM   2068  NZ  LYS A 127      -4.836  10.288 -35.086  1.00  0.670          N  
ATOM   2069  H   LYS A 127      -2.258   5.675 -39.302  1.00  0.560          H  
ATOM   2070  HA  LYS A 127      -3.286   7.770 -40.868  1.00  0.580          H  
ATOM   2071 1HB  LYS A 127      -4.135   7.154 -38.628  1.00  0.800          H  
ATOM   2072 2HB  LYS A 127      -2.681   7.826 -37.902  1.00  0.800          H  
ATOM   2073 1HG  LYS A 127      -3.237  10.030 -38.697  1.00  0.800          H  
ATOM   2074 2HG  LYS A 127      -4.625   9.442 -39.605  1.00  0.800          H  
ATOM   2075 1HD  LYS A 127      -5.580  10.344 -37.651  1.00  0.800          H  
ATOM   2076 2HD  LYS A 127      -5.469   8.624 -37.244  1.00  0.800          H  
ATOM   2077 1HE  LYS A 127      -3.439   8.998 -35.963  1.00  0.800          H  
ATOM   2078 2HE  LYS A 127      -3.348  10.673 -36.513  1.00  0.800          H  
ATOM   2079 1HZ  LYS A 127      -4.217  10.509 -34.314  1.00  0.800          H  
ATOM   2080 2HZ  LYS A 127      -5.384  11.099 -35.312  1.00  0.800          H  
ATOM   2081 3HZ  LYS A 127      -5.470   9.526 -34.792  1.00  0.800          H  
ATOM   2082  N   SER A 128      -0.342   8.505 -39.546  1.00  0.510          N  
ATOM   2083  CA  SER A 128       0.739   9.477 -39.659  1.00  0.540          C  
ATOM   2084  C   SER A 128       1.183   9.735 -41.108  1.00  0.570          C  
ATOM   2085  O   SER A 128       1.642  10.839 -41.409  1.00  0.680          O  
ATOM   2086  CB  SER A 128       1.942   9.041 -38.840  1.00  0.740          C  
ATOM   2087  OG  SER A 128       1.664   9.071 -37.463  1.00  0.740          O  
ATOM   2088  H   SER A 128      -0.259   7.725 -38.882  1.00  0.610          H  
ATOM   2089  HA  SER A 128       0.380  10.417 -39.247  1.00  0.650          H  
ATOM   2090 1HB  SER A 128       2.226   8.031 -39.132  1.00  0.890          H  
ATOM   2091 2HB  SER A 128       2.785   9.693 -39.059  1.00  0.890          H  
ATOM   2092  HG  SER A 128       2.453   8.741 -37.026  1.00  0.890          H  
ATOM   2093  N   ASP A 129       1.045   8.759 -42.024  1.00  0.520          N  
ATOM   2094  CA  ASP A 129       1.440   9.025 -43.404  1.00  0.560          C  
ATOM   2095  C   ASP A 129       0.265   9.606 -44.180  1.00  0.560          C  
ATOM   2096  O   ASP A 129       0.431  10.514 -44.989  1.00  0.620          O  
ATOM   2097  CB  ASP A 129       1.911   7.759 -44.125  1.00  0.770          C  
ATOM   2098  CG  ASP A 129       3.199   7.170 -43.583  1.00  0.770          C  
ATOM   2099  OD1 ASP A 129       4.177   7.879 -43.492  1.00  0.770          O  
ATOM   2100  OD2 ASP A 129       3.207   5.996 -43.307  1.00  0.770          O  
ATOM   2101  H   ASP A 129       0.660   7.842 -41.781  1.00  0.620          H  
ATOM   2102  HA  ASP A 129       2.251   9.751 -43.404  1.00  0.670          H  
ATOM   2103 1HB  ASP A 129       1.127   7.000 -44.037  1.00  0.920          H  
ATOM   2104 2HB  ASP A 129       2.039   7.972 -45.186  1.00  0.920          H  
ATOM   2105  N   LEU A 130      -0.940   9.128 -43.893  1.00  0.510          N  
ATOM   2106  CA  LEU A 130      -2.148   9.588 -44.581  1.00  0.530          C  
ATOM   2107  C   LEU A 130      -2.441  11.069 -44.305  1.00  0.580          C  
ATOM   2108  O   LEU A 130      -2.900  11.820 -45.175  1.00  0.640          O  
ATOM   2109  CB  LEU A 130      -3.299   8.713 -44.147  1.00  0.730          C  
ATOM   2110  CG  LEU A 130      -3.257   7.249 -44.638  1.00  0.730          C  
ATOM   2111  CD1 LEU A 130      -4.221   6.434 -43.954  1.00  0.730          C  
ATOM   2112  CD2 LEU A 130      -3.664   7.193 -46.004  1.00  0.730          C  
ATOM   2113  H   LEU A 130      -1.009   8.369 -43.204  1.00  0.610          H  
ATOM   2114  HA  LEU A 130      -1.990   9.478 -45.649  1.00  0.640          H  
ATOM   2115 1HB  LEU A 130      -3.320   8.712 -43.067  1.00  0.880          H  
ATOM   2116 2HB  LEU A 130      -4.191   9.165 -44.519  1.00  0.880          H  
ATOM   2117  HG  LEU A 130      -2.260   6.840 -44.484  1.00  0.880          H  
ATOM   2118 1HD1 LEU A 130      -4.176   5.418 -44.337  1.00  0.880          H  
ATOM   2119 2HD1 LEU A 130      -4.021   6.441 -42.888  1.00  0.880          H  
ATOM   2120 3HD1 LEU A 130      -5.167   6.820 -44.150  1.00  0.880          H  
ATOM   2121 1HD2 LEU A 130      -3.673   6.183 -46.269  1.00  0.880          H  
ATOM   2122 2HD2 LEU A 130      -4.667   7.575 -46.080  1.00  0.880          H  
ATOM   2123 3HD2 LEU A 130      -3.002   7.756 -46.651  1.00  0.880          H  
ATOM   2124  N   LEU A 131      -2.093  11.525 -43.116  1.00  0.570          N  
ATOM   2125  CA  LEU A 131      -2.287  12.923 -42.783  1.00  0.620          C  
ATOM   2126  C   LEU A 131      -1.469  13.830 -43.703  1.00  0.680          C  
ATOM   2127  O   LEU A 131      -1.884  14.950 -43.997  1.00  0.750          O  
ATOM   2128  CB  LEU A 131      -1.886  13.201 -41.325  1.00  0.850          C  
ATOM   2129  CG  LEU A 131      -2.789  12.597 -40.217  1.00  0.850          C  
ATOM   2130  CD1 LEU A 131      -2.107  12.802 -38.874  1.00  0.850          C  
ATOM   2131  CD2 LEU A 131      -4.168  13.248 -40.217  1.00  0.850          C  
ATOM   2132  H   LEU A 131      -1.738  10.870 -42.414  1.00  0.680          H  
ATOM   2133  HA  LEU A 131      -3.337  13.164 -42.929  1.00  0.740          H  
ATOM   2134 1HB  LEU A 131      -0.882  12.795 -41.177  1.00  1.020          H  
ATOM   2135 2HB  LEU A 131      -1.844  14.279 -41.177  1.00  1.020          H  
ATOM   2136  HG  LEU A 131      -2.910  11.551 -40.392  1.00  1.020          H  
ATOM   2137 1HD1 LEU A 131      -2.716  12.374 -38.090  1.00  1.020          H  
ATOM   2138 2HD1 LEU A 131      -1.133  12.315 -38.883  1.00  1.020          H  
ATOM   2139 3HD1 LEU A 131      -1.977  13.870 -38.687  1.00  1.020          H  
ATOM   2140 1HD2 LEU A 131      -4.773  12.801 -39.430  1.00  1.020          H  
ATOM   2141 2HD2 LEU A 131      -4.066  14.319 -40.036  1.00  1.020          H  
ATOM   2142 3HD2 LEU A 131      -4.660  13.089 -41.171  1.00  1.020          H  
ATOM   2143  N   ARG A 132      -0.345  13.347 -44.251  1.00  0.670          N  
ATOM   2144  CA  ARG A 132       0.527  14.194 -45.054  1.00  0.730          C  
ATOM   2145  C   ARG A 132       0.000  14.269 -46.490  1.00  0.770          C  
ATOM   2146  O   ARG A 132       0.555  14.976 -47.329  1.00  0.870          O  
ATOM   2147  CB  ARG A 132       1.951  13.622 -45.063  1.00  1.000          C  
ATOM   2148  CG  ARG A 132       2.625  13.539 -43.668  1.00  1.000          C  
ATOM   2149  CD  ARG A 132       4.027  12.933 -43.683  1.00  1.000          C  
ATOM   2150  NE  ARG A 132       5.098  13.867 -44.149  1.00  1.000          N  
ATOM   2151  CZ  ARG A 132       6.376  13.526 -44.485  1.00  1.000          C  
ATOM   2152  NH1 ARG A 132       6.786  12.275 -44.471  1.00  1.000          N  
ATOM   2153  NH2 ARG A 132       7.204  14.508 -44.811  1.00  1.000          N  
ATOM   2154  H   ARG A 132      -0.055  12.374 -44.124  1.00  0.800          H  
ATOM   2155  HA  ARG A 132       0.542  15.197 -44.626  1.00  0.880          H  
ATOM   2156 1HB  ARG A 132       1.933  12.617 -45.486  1.00  1.200          H  
ATOM   2157 2HB  ARG A 132       2.587  14.238 -45.700  1.00  1.200          H  
ATOM   2158 1HG  ARG A 132       2.691  14.528 -43.248  1.00  1.200          H  
ATOM   2159 2HG  ARG A 132       2.007  12.917 -43.018  1.00  1.200          H  
ATOM   2160 1HD  ARG A 132       4.271  12.594 -42.679  1.00  1.200          H  
ATOM   2161 2HD  ARG A 132       4.012  12.072 -44.350  1.00  1.200          H  
ATOM   2162  HE  ARG A 132       4.905  14.879 -44.161  1.00  1.200          H  
ATOM   2163 1HH1 ARG A 132       6.150  11.533 -44.215  1.00  1.200          H  
ATOM   2164 2HH1 ARG A 132       7.743  12.056 -44.720  1.00  1.200          H  
ATOM   2165 1HH2 ARG A 132       6.837  15.463 -44.773  1.00  1.200          H  
ATOM   2166 2HH2 ARG A 132       8.202  14.360 -45.048  1.00  1.200          H  
ATOM   2167  N   VAL A 133      -1.101  13.558 -46.757  1.00  0.760          N  
ATOM   2168  CA  VAL A 133      -1.732  13.493 -48.058  1.00  0.840          C  
ATOM   2169  C   VAL A 133      -2.953  14.403 -48.021  1.00  0.800          C  
ATOM   2170  O   VAL A 133      -3.621  14.611 -49.034  1.00  0.870          O  
ATOM   2171  CB  VAL A 133      -2.163  12.023 -48.310  1.00  1.140          C  
ATOM   2172  CG1 VAL A 133      -2.952  11.817 -49.626  1.00  1.140          C  
ATOM   2173  CG2 VAL A 133      -0.965  11.173 -48.260  1.00  1.140          C  
ATOM   2174  H   VAL A 133      -1.546  13.010 -46.018  1.00  0.910          H  
ATOM   2175  HA  VAL A 133      -1.035  13.832 -48.825  1.00  1.010          H  
ATOM   2176  HB  VAL A 133      -2.811  11.725 -47.525  1.00  1.370          H  
ATOM   2177 1HG1 VAL A 133      -3.221  10.764 -49.716  1.00  1.370          H  
ATOM   2178 2HG1 VAL A 133      -3.862  12.394 -49.642  1.00  1.370          H  
ATOM   2179 3HG1 VAL A 133      -2.331  12.099 -50.477  1.00  1.370          H  
ATOM   2180 1HG2 VAL A 133      -1.290  10.159 -48.365  1.00  1.370          H  
ATOM   2181 2HG2 VAL A 133      -0.284  11.446 -49.064  1.00  1.370          H  
ATOM   2182 3HG2 VAL A 133      -0.458  11.287 -47.303  1.00  1.370          H  
ATOM   2183  N   GLY A 134      -3.230  14.976 -46.842  1.00  0.820          N  
ATOM   2184  CA  GLY A 134      -4.385  15.829 -46.680  1.00  0.800          C  
ATOM   2185  C   GLY A 134      -5.674  15.084 -46.325  1.00  0.790          C  
ATOM   2186  O   GLY A 134      -6.757  15.642 -46.486  1.00  0.840          O  
ATOM   2187  H   GLY A 134      -2.631  14.830 -46.026  1.00  0.980          H  
ATOM   2188 1HA  GLY A 134      -4.166  16.555 -45.896  1.00  0.960          H  
ATOM   2189 2HA  GLY A 134      -4.537  16.398 -47.595  1.00  0.960          H  
ATOM   2190  N   ILE A 135      -5.592  13.832 -45.859  1.00  0.760          N  
ATOM   2191  CA  ILE A 135      -6.807  13.091 -45.515  1.00  0.750          C  
ATOM   2192  C   ILE A 135      -6.772  12.675 -44.051  1.00  0.640          C  
ATOM   2193  O   ILE A 135      -5.716  12.344 -43.511  1.00  0.610          O  
ATOM   2194  CB  ILE A 135      -7.019  11.921 -46.509  1.00  1.050          C  
ATOM   2195  CG1 ILE A 135      -5.747  11.065 -46.560  1.00  1.050          C  
ATOM   2196  CG2 ILE A 135      -7.414  12.467 -47.903  1.00  1.050          C  
ATOM   2197  CD1 ILE A 135      -5.830   9.813 -47.360  1.00  1.050          C  
ATOM   2198  H   ILE A 135      -4.688  13.380 -45.682  1.00  0.910          H  
ATOM   2199  HA  ILE A 135      -7.666  13.751 -45.634  1.00  0.900          H  
ATOM   2200  HB  ILE A 135      -7.823  11.287 -46.134  1.00  1.260          H  
ATOM   2201 1HG1 ILE A 135      -4.969  11.673 -46.984  1.00  1.260          H  
ATOM   2202 2HG1 ILE A 135      -5.462  10.801 -45.548  1.00  1.260          H  
ATOM   2203 1HG2 ILE A 135      -7.594  11.659 -48.602  1.00  1.260          H  
ATOM   2204 2HG2 ILE A 135      -8.327  13.058 -47.801  1.00  1.260          H  
ATOM   2205 3HG2 ILE A 135      -6.613  13.102 -48.284  1.00  1.260          H  
ATOM   2206 1HD1 ILE A 135      -4.870   9.338 -47.340  1.00  1.260          H  
ATOM   2207 2HD1 ILE A 135      -6.582   9.154 -46.944  1.00  1.260          H  
ATOM   2208 3HD1 ILE A 135      -6.071  10.043 -48.377  1.00  1.260          H  
ATOM   2209  N   THR A 136      -7.939  12.713 -43.410  1.00  0.620          N  
ATOM   2210  CA  THR A 136      -8.036  12.388 -41.987  1.00  0.530          C  
ATOM   2211  C   THR A 136      -8.710  11.065 -41.765  1.00  0.510          C  
ATOM   2212  O   THR A 136      -9.577  10.657 -42.545  1.00  0.570          O  
ATOM   2213  CB  THR A 136      -8.768  13.474 -41.180  1.00  0.780          C  
ATOM   2214  OG1 THR A 136      -8.779  13.082 -39.802  1.00  0.780          O  
ATOM   2215  CG2 THR A 136     -10.210  13.645 -41.657  1.00  0.780          C  
ATOM   2216  H   THR A 136      -8.782  12.966 -43.940  1.00  0.740          H  
ATOM   2217  HA  THR A 136      -7.028  12.309 -41.584  1.00  0.640          H  
ATOM   2218  HB  THR A 136      -8.235  14.417 -41.284  1.00  0.930          H  
ATOM   2219  HG1 THR A 136      -9.041  13.827 -39.254  1.00  0.930          H  
ATOM   2220 1HG2 THR A 136     -10.703  14.408 -41.063  1.00  0.930          H  
ATOM   2221 2HG2 THR A 136     -10.225  13.941 -42.702  1.00  0.930          H  
ATOM   2222 3HG2 THR A 136     -10.746  12.718 -41.542  1.00  0.930          H  
ATOM   2223  N   LEU A 137      -8.238  10.361 -40.749  1.00  0.460          N  
ATOM   2224  CA  LEU A 137      -8.746   9.049 -40.447  1.00  0.450          C  
ATOM   2225  C   LEU A 137      -9.165   8.818 -39.028  1.00  0.410          C  
ATOM   2226  O   LEU A 137      -8.577   9.358 -38.090  1.00  0.400          O  
ATOM   2227  CB  LEU A 137      -7.712   8.011 -40.817  1.00  0.630          C  
ATOM   2228  CG  LEU A 137      -7.493   7.943 -42.260  1.00  0.630          C  
ATOM   2229  CD1 LEU A 137      -6.288   8.774 -42.661  1.00  0.630          C  
ATOM   2230  CD2 LEU A 137      -7.404   6.491 -42.650  1.00  0.630          C  
ATOM   2231  H   LEU A 137      -7.543  10.794 -40.158  1.00  0.550          H  
ATOM   2232  HA  LEU A 137      -9.616   8.895 -41.067  1.00  0.540          H  
ATOM   2233 1HB  LEU A 137      -6.772   8.254 -40.331  1.00  0.760          H  
ATOM   2234 2HB  LEU A 137      -8.050   7.034 -40.463  1.00  0.760          H  
ATOM   2235  HG  LEU A 137      -8.325   8.391 -42.748  1.00  0.760          H  
ATOM   2236 1HD1 LEU A 137      -6.202   8.724 -43.733  1.00  0.760          H  
ATOM   2237 2HD1 LEU A 137      -6.365   9.804 -42.392  1.00  0.760          H  
ATOM   2238 3HD1 LEU A 137      -5.415   8.369 -42.182  1.00  0.760          H  
ATOM   2239 1HD2 LEU A 137      -7.294   6.403 -43.723  1.00  0.760          H  
ATOM   2240 2HD2 LEU A 137      -6.558   6.023 -42.151  1.00  0.760          H  
ATOM   2241 3HD2 LEU A 137      -8.317   5.995 -42.348  1.00  0.760          H  
ATOM   2242  N   VAL A 138     -10.167   7.963 -38.896  1.00  0.420          N  
ATOM   2243  CA  VAL A 138     -10.676   7.529 -37.621  1.00  0.410          C  
ATOM   2244  C   VAL A 138     -10.441   6.023 -37.427  1.00  0.420          C  
ATOM   2245  O   VAL A 138     -11.080   5.220 -38.112  1.00  0.460          O  
ATOM   2246  CB  VAL A 138     -12.179   7.780 -37.605  1.00  0.580          C  
ATOM   2247  CG1 VAL A 138     -12.750   7.369 -36.328  1.00  0.580          C  
ATOM   2248  CG2 VAL A 138     -12.463   9.236 -37.893  1.00  0.580          C  
ATOM   2249  H   VAL A 138     -10.608   7.627 -39.757  1.00  0.500          H  
ATOM   2250  HA  VAL A 138     -10.209   8.126 -36.848  1.00  0.490          H  
ATOM   2251  HB  VAL A 138     -12.622   7.179 -38.350  1.00  0.690          H  
ATOM   2252 1HG1 VAL A 138     -13.826   7.536 -36.333  1.00  0.690          H  
ATOM   2253 2HG1 VAL A 138     -12.557   6.314 -36.135  1.00  0.690          H  
ATOM   2254 3HG1 VAL A 138     -12.279   7.975 -35.566  1.00  0.690          H  
ATOM   2255 1HG2 VAL A 138     -13.529   9.390 -37.899  1.00  0.690          H  
ATOM   2256 2HG2 VAL A 138     -12.004   9.857 -37.123  1.00  0.690          H  
ATOM   2257 3HG2 VAL A 138     -12.059   9.512 -38.867  1.00  0.690          H  
ATOM   2258  N   PRO A 139      -9.533   5.598 -36.538  1.00  0.390          N  
ATOM   2259  CA  PRO A 139      -9.230   4.204 -36.280  1.00  0.380          C  
ATOM   2260  C   PRO A 139     -10.292   3.583 -35.392  1.00  0.400          C  
ATOM   2261  O   PRO A 139     -10.596   4.128 -34.329  1.00  0.460          O  
ATOM   2262  CB  PRO A 139      -7.889   4.300 -35.545  1.00  0.570          C  
ATOM   2263  CG  PRO A 139      -7.935   5.637 -34.835  1.00  0.570          C  
ATOM   2264  CD  PRO A 139      -8.760   6.552 -35.733  1.00  0.570          C  
ATOM   2265  HA  PRO A 139      -9.142   3.654 -37.232  1.00  0.460          H  
ATOM   2266 1HB  PRO A 139      -7.776   3.455 -34.849  1.00  0.680          H  
ATOM   2267 2HB  PRO A 139      -7.071   4.246 -36.263  1.00  0.680          H  
ATOM   2268 1HG  PRO A 139      -8.393   5.517 -33.839  1.00  0.680          H  
ATOM   2269 2HG  PRO A 139      -6.916   6.029 -34.662  1.00  0.680          H  
ATOM   2270 1HD  PRO A 139      -9.418   7.149 -35.086  1.00  0.680          H  
ATOM   2271 2HD  PRO A 139      -8.107   7.179 -36.370  1.00  0.680          H  
ATOM   2272  N   VAL A 140     -10.800   2.427 -35.761  1.00  0.400          N  
ATOM   2273  CA  VAL A 140     -11.773   1.764 -34.920  1.00  0.420          C  
ATOM   2274  C   VAL A 140     -11.322   0.331 -34.698  1.00  0.410          C  
ATOM   2275  O   VAL A 140     -10.979  -0.358 -35.660  1.00  0.420          O  
ATOM   2276  CB  VAL A 140     -13.169   1.782 -35.583  1.00  0.580          C  
ATOM   2277  CG1 VAL A 140     -14.198   1.108 -34.663  1.00  0.580          C  
ATOM   2278  CG2 VAL A 140     -13.570   3.215 -35.923  1.00  0.580          C  
ATOM   2279  H   VAL A 140     -10.558   2.022 -36.671  1.00  0.480          H  
ATOM   2280  HA  VAL A 140     -11.826   2.271 -33.957  1.00  0.500          H  
ATOM   2281  HB  VAL A 140     -13.128   1.202 -36.501  1.00  0.700          H  
ATOM   2282 1HG1 VAL A 140     -15.168   1.105 -35.154  1.00  0.700          H  
ATOM   2283 2HG1 VAL A 140     -13.911   0.090 -34.440  1.00  0.700          H  
ATOM   2284 3HG1 VAL A 140     -14.270   1.664 -33.729  1.00  0.700          H  
ATOM   2285 1HG2 VAL A 140     -14.545   3.214 -36.402  1.00  0.700          H  
ATOM   2286 2HG2 VAL A 140     -13.614   3.797 -35.017  1.00  0.700          H  
ATOM   2287 3HG2 VAL A 140     -12.839   3.655 -36.604  1.00  0.700          H  
ATOM   2288  N   VAL A 141     -11.267  -0.109 -33.448  1.00  0.400          N  
ATOM   2289  CA  VAL A 141     -10.893  -1.491 -33.196  1.00  0.400          C  
ATOM   2290  C   VAL A 141     -11.987  -2.162 -32.383  1.00  0.400          C  
ATOM   2291  O   VAL A 141     -12.336  -1.695 -31.298  1.00  0.390          O  
ATOM   2292  CB  VAL A 141      -9.524  -1.603 -32.479  1.00  0.560          C  
ATOM   2293  CG1 VAL A 141      -9.189  -3.082 -32.215  1.00  0.560          C  
ATOM   2294  CG2 VAL A 141      -8.427  -0.973 -33.355  1.00  0.560          C  
ATOM   2295  H   VAL A 141     -11.530   0.500 -32.684  1.00  0.480          H  
ATOM   2296  HA  VAL A 141     -10.806  -2.007 -34.144  1.00  0.480          H  
ATOM   2297  HB  VAL A 141      -9.569  -1.089 -31.519  1.00  0.670          H  
ATOM   2298 1HG1 VAL A 141      -8.223  -3.146 -31.714  1.00  0.670          H  
ATOM   2299 2HG1 VAL A 141      -9.951  -3.537 -31.583  1.00  0.670          H  
ATOM   2300 3HG1 VAL A 141      -9.139  -3.620 -33.168  1.00  0.670          H  
ATOM   2301 1HG2 VAL A 141      -7.462  -1.056 -32.854  1.00  0.670          H  
ATOM   2302 2HG2 VAL A 141      -8.386  -1.498 -34.310  1.00  0.670          H  
ATOM   2303 3HG2 VAL A 141      -8.652   0.077 -33.530  1.00  0.670          H  
ATOM   2304  N   ASP A 142     -12.525  -3.256 -32.906  1.00  0.450          N  
ATOM   2305  CA  ASP A 142     -13.590  -3.966 -32.208  1.00  0.460          C  
ATOM   2306  C   ASP A 142     -13.125  -5.360 -31.809  1.00  0.440          C  
ATOM   2307  O   ASP A 142     -13.164  -6.299 -32.623  1.00  0.420          O  
ATOM   2308  CB  ASP A 142     -14.852  -4.043 -33.086  1.00  0.640          C  
ATOM   2309  CG  ASP A 142     -16.087  -4.684 -32.391  1.00  0.640          C  
ATOM   2310  OD1 ASP A 142     -15.955  -5.164 -31.307  1.00  0.640          O  
ATOM   2311  OD2 ASP A 142     -17.156  -4.679 -32.964  1.00  0.640          O  
ATOM   2312  H   ASP A 142     -12.167  -3.581 -33.808  1.00  0.540          H  
ATOM   2313  HA  ASP A 142     -13.840  -3.421 -31.298  1.00  0.550          H  
ATOM   2314 1HB  ASP A 142     -15.123  -3.035 -33.397  1.00  0.770          H  
ATOM   2315 2HB  ASP A 142     -14.629  -4.612 -33.989  1.00  0.770          H  
ATOM   2316  N   GLY A 143     -12.629  -5.482 -30.581  1.00  0.500          N  
ATOM   2317  CA  GLY A 143     -12.150  -6.768 -30.114  1.00  0.500          C  
ATOM   2318  C   GLY A 143     -13.247  -7.440 -29.315  1.00  0.530          C  
ATOM   2319  O   GLY A 143     -13.917  -6.787 -28.510  1.00  0.570          O  
ATOM   2320  H   GLY A 143     -12.617  -4.679 -29.964  1.00  0.600          H  
ATOM   2321 1HA  GLY A 143     -11.852  -7.395 -30.950  1.00  0.600          H  
ATOM   2322 2HA  GLY A 143     -11.280  -6.624 -29.483  1.00  0.600          H  
ATOM   2323  N   ARG A 144     -13.366  -8.752 -29.445  1.00  0.540          N  
ATOM   2324  CA  ARG A 144     -14.353  -9.503 -28.693  1.00  0.570          C  
ATOM   2325  C   ARG A 144     -13.688 -10.580 -27.865  1.00  0.570          C  
ATOM   2326  O   ARG A 144     -12.644 -11.109 -28.249  1.00  0.560          O  
ATOM   2327  CB  ARG A 144     -15.358 -10.153 -29.628  1.00  0.790          C  
ATOM   2328  CG  ARG A 144     -16.087  -9.203 -30.572  1.00  0.790          C  
ATOM   2329  CD  ARG A 144     -17.006  -8.284 -29.852  1.00  0.790          C  
ATOM   2330  NE  ARG A 144     -17.660  -7.393 -30.761  1.00  0.790          N  
ATOM   2331  CZ  ARG A 144     -18.835  -7.611 -31.393  1.00  0.790          C  
ATOM   2332  NH1 ARG A 144     -19.525  -8.731 -31.201  1.00  0.790          N  
ATOM   2333  NH2 ARG A 144     -19.283  -6.683 -32.215  1.00  0.790          N  
ATOM   2334  H   ARG A 144     -12.811  -9.218 -30.162  1.00  0.650          H  
ATOM   2335  HA  ARG A 144     -14.871  -8.830 -28.011  1.00  0.680          H  
ATOM   2336 1HB  ARG A 144     -14.848 -10.888 -30.232  1.00  0.940          H  
ATOM   2337 2HB  ARG A 144     -16.110 -10.685 -29.046  1.00  0.940          H  
ATOM   2338 1HG  ARG A 144     -15.362  -8.593 -31.117  1.00  0.940          H  
ATOM   2339 2HG  ARG A 144     -16.670  -9.783 -31.285  1.00  0.940          H  
ATOM   2340 1HD  ARG A 144     -17.753  -8.844 -29.298  1.00  0.940          H  
ATOM   2341 2HD  ARG A 144     -16.435  -7.665 -29.163  1.00  0.940          H  
ATOM   2342  HE  ARG A 144     -17.165  -6.498 -30.956  1.00  0.940          H  
ATOM   2343 1HH1 ARG A 144     -19.176  -9.451 -30.583  1.00  0.940          H  
ATOM   2344 2HH1 ARG A 144     -20.395  -8.881 -31.689  1.00  0.940          H  
ATOM   2345 1HH2 ARG A 144     -18.705  -5.832 -32.378  1.00  0.940          H  
ATOM   2346 2HH2 ARG A 144     -20.150  -6.810 -32.706  1.00  0.940          H  
ATOM   2347  N   SER A 145     -14.319 -10.899 -26.733  1.00  0.610          N  
ATOM   2348  CA  SER A 145     -13.902 -11.943 -25.796  1.00  0.630          C  
ATOM   2349  C   SER A 145     -14.408 -13.344 -26.168  1.00  0.660          C  
ATOM   2350  O   SER A 145     -14.178 -14.317 -25.441  1.00  0.680          O  
ATOM   2351  CB  SER A 145     -14.389 -11.577 -24.412  1.00  0.870          C  
ATOM   2352  OG  SER A 145     -15.792 -11.566 -24.365  1.00  0.870          O  
ATOM   2353  H   SER A 145     -15.160 -10.392 -26.485  1.00  0.730          H  
ATOM   2354  HA  SER A 145     -12.816 -11.956 -25.773  1.00  0.760          H  
ATOM   2355 1HB  SER A 145     -14.002 -12.298 -23.691  1.00  1.050          H  
ATOM   2356 2HB  SER A 145     -14.001 -10.598 -24.138  1.00  1.050          H  
ATOM   2357  HG  SER A 145     -16.024 -11.348 -23.456  1.00  1.050          H  
ATOM   2358  N   SER A 146     -15.220 -13.411 -27.220  1.00  0.660          N  
ATOM   2359  CA  SER A 146     -15.836 -14.647 -27.679  1.00  0.670          C  
ATOM   2360  C   SER A 146     -16.312 -14.490 -29.115  1.00  0.670          C  
ATOM   2361  O   SER A 146     -16.207 -13.417 -29.712  1.00  0.670          O  
ATOM   2362  CB  SER A 146     -17.032 -15.027 -26.835  1.00  0.930          C  
ATOM   2363  OG  SER A 146     -18.126 -14.206 -27.127  1.00  0.930          O  
ATOM   2364  H   SER A 146     -15.380 -12.567 -27.739  1.00  0.790          H  
ATOM   2365  HA  SER A 146     -15.093 -15.445 -27.642  1.00  0.800          H  
ATOM   2366 1HB  SER A 146     -17.295 -16.068 -27.006  1.00  1.120          H  
ATOM   2367 2HB  SER A 146     -16.775 -14.927 -25.781  1.00  1.120          H  
ATOM   2368  HG  SER A 146     -18.789 -14.414 -26.454  1.00  1.120          H  
ATOM   2369  N   TYR A 147     -16.871 -15.564 -29.659  1.00  0.690          N  
ATOM   2370  CA  TYR A 147     -17.398 -15.595 -31.023  1.00  0.710          C  
ATOM   2371  C   TYR A 147     -18.920 -15.358 -31.055  1.00  0.720          C  
ATOM   2372  O   TYR A 147     -19.569 -15.581 -32.089  1.00  0.730          O  
ATOM   2373  CB  TYR A 147     -17.064 -16.951 -31.672  1.00  0.990          C  
ATOM   2374  CG  TYR A 147     -15.591 -17.190 -31.955  1.00  0.990          C  
ATOM   2375  CD1 TYR A 147     -14.781 -17.817 -31.012  1.00  0.990          C  
ATOM   2376  CD2 TYR A 147     -15.058 -16.806 -33.169  1.00  0.990          C  
ATOM   2377  CE1 TYR A 147     -13.440 -18.033 -31.287  1.00  0.990          C  
ATOM   2378  CE2 TYR A 147     -13.726 -17.013 -33.451  1.00  0.990          C  
ATOM   2379  CZ  TYR A 147     -12.915 -17.620 -32.515  1.00  0.990          C  
ATOM   2380  OH  TYR A 147     -11.589 -17.821 -32.794  1.00  0.990          O  
ATOM   2381  H   TYR A 147     -16.931 -16.403 -29.103  1.00  0.830          H  
ATOM   2382  HA  TYR A 147     -16.924 -14.796 -31.596  1.00  0.850          H  
ATOM   2383 1HB  TYR A 147     -17.400 -17.744 -31.014  1.00  1.180          H  
ATOM   2384 2HB  TYR A 147     -17.610 -17.050 -32.611  1.00  1.180          H  
ATOM   2385  HD1 TYR A 147     -15.194 -18.131 -30.058  1.00  1.180          H  
ATOM   2386  HD2 TYR A 147     -15.692 -16.341 -33.897  1.00  1.180          H  
ATOM   2387  HE1 TYR A 147     -12.797 -18.520 -30.546  1.00  1.180          H  
ATOM   2388  HE2 TYR A 147     -13.312 -16.699 -34.413  1.00  1.180          H  
ATOM   2389  HH  TYR A 147     -11.150 -18.202 -32.023  1.00  1.180          H  
ATOM   2390  N   SER A 148     -19.483 -14.956 -29.903  1.00  0.730          N  
ATOM   2391  CA  SER A 148     -20.916 -14.714 -29.751  1.00  0.770          C  
ATOM   2392  C   SER A 148     -21.375 -13.591 -30.668  1.00  0.760          C  
ATOM   2393  O   SER A 148     -20.628 -12.647 -30.950  1.00  0.730          O  
ATOM   2394  CB  SER A 148     -21.258 -14.377 -28.312  1.00  1.060          C  
ATOM   2395  OG  SER A 148     -20.944 -15.442 -27.448  1.00  1.060          O  
ATOM   2396  H   SER A 148     -18.897 -14.791 -29.085  1.00  0.880          H  
ATOM   2397  HA  SER A 148     -21.458 -15.622 -30.026  1.00  0.920          H  
ATOM   2398 1HB  SER A 148     -20.724 -13.479 -28.006  1.00  1.270          H  
ATOM   2399 2HB  SER A 148     -22.328 -14.163 -28.245  1.00  1.270          H  
ATOM   2400  HG  SER A 148     -21.467 -15.290 -26.648  1.00  1.270          H  
ATOM   2401  N   ASN A 149     -22.613 -13.685 -31.141  1.00  0.780          N  
ATOM   2402  CA  ASN A 149     -23.122 -12.670 -32.046  1.00  0.780          C  
ATOM   2403  C   ASN A 149     -24.657 -12.637 -32.045  1.00  0.850          C  
ATOM   2404  O   ASN A 149     -25.301 -13.448 -31.391  1.00  0.900          O  
ATOM   2405  CB  ASN A 149     -22.551 -12.968 -33.418  1.00  1.090          C  
ATOM   2406  CG  ASN A 149     -23.005 -14.280 -33.922  1.00  1.090          C  
ATOM   2407  OD1 ASN A 149     -24.170 -14.360 -34.381  1.00  1.090          O  
ATOM   2408  ND2 ASN A 149     -22.161 -15.303 -33.848  1.00  1.090          N  
ATOM   2409  H   ASN A 149     -23.204 -14.467 -30.855  1.00  0.940          H  
ATOM   2410  HA  ASN A 149     -22.773 -11.692 -31.716  1.00  0.940          H  
ATOM   2411 1HB  ASN A 149     -22.837 -12.215 -34.111  1.00  1.310          H  
ATOM   2412 2HB  ASN A 149     -21.462 -12.967 -33.376  1.00  1.310          H  
ATOM   2413 1HD2 ASN A 149     -22.435 -16.204 -34.179  1.00  1.310          H  
ATOM   2414 2HD2 ASN A 149     -21.225 -15.205 -33.426  1.00  1.310          H  
ATOM   2415  N   ARG A 150     -25.241 -11.700 -32.788  1.00  0.850          N  
ATOM   2416  CA  ARG A 150     -26.688 -11.590 -32.930  1.00  0.900          C  
ATOM   2417  C   ARG A 150     -27.283 -12.489 -34.028  1.00  0.910          C  
ATOM   2418  O   ARG A 150     -28.491 -12.732 -34.021  1.00  0.880          O  
ATOM   2419  CB  ARG A 150     -27.070 -10.151 -33.239  1.00  1.240          C  
ATOM   2420  CG  ARG A 150     -26.759  -9.148 -32.130  1.00  1.240          C  
ATOM   2421  CD  ARG A 150     -26.996  -7.741 -32.569  1.00  1.240          C  
ATOM   2422  NE  ARG A 150     -26.036  -7.316 -33.613  1.00  1.240          N  
ATOM   2423  CZ  ARG A 150     -26.112  -6.154 -34.318  1.00  1.240          C  
ATOM   2424  NH1 ARG A 150     -27.097  -5.304 -34.092  1.00  1.240          N  
ATOM   2425  NH2 ARG A 150     -25.204  -5.864 -35.237  1.00  1.240          N  
ATOM   2426  H   ARG A 150     -24.665 -11.025 -33.283  1.00  1.020          H  
ATOM   2427  HA  ARG A 150     -27.139 -11.873 -31.979  1.00  1.080          H  
ATOM   2428 1HB  ARG A 150     -26.565  -9.831 -34.144  1.00  1.490          H  
ATOM   2429 2HB  ARG A 150     -28.139 -10.100 -33.433  1.00  1.490          H  
ATOM   2430 1HG  ARG A 150     -27.388  -9.354 -31.266  1.00  1.490          H  
ATOM   2431 2HG  ARG A 150     -25.710  -9.242 -31.849  1.00  1.490          H  
ATOM   2432 1HD  ARG A 150     -28.004  -7.663 -32.974  1.00  1.490          H  
ATOM   2433 2HD  ARG A 150     -26.890  -7.076 -31.713  1.00  1.490          H  
ATOM   2434  HE  ARG A 150     -25.247  -7.957 -33.813  1.00  1.490          H  
ATOM   2435 1HH1 ARG A 150     -27.797  -5.510 -33.396  1.00  1.490          H  
ATOM   2436 2HH1 ARG A 150     -27.154  -4.443 -34.616  1.00  1.490          H  
ATOM   2437 1HH2 ARG A 150     -24.439  -6.509 -35.424  1.00  1.490          H  
ATOM   2438 2HH2 ARG A 150     -25.273  -5.004 -35.758  1.00  1.490          H  
ATOM   2439  N   PHE A 151     -26.466 -12.980 -34.986  1.00  0.970          N  
ATOM   2440  CA  PHE A 151     -27.035 -13.810 -36.068  1.00  0.970          C  
ATOM   2441  C   PHE A 151     -27.577 -15.123 -35.538  1.00  0.990          C  
ATOM   2442  O   PHE A 151     -28.649 -15.583 -35.923  1.00  1.010          O  
ATOM   2443  CB  PHE A 151     -25.984 -14.266 -37.111  1.00  1.360          C  
ATOM   2444  CG  PHE A 151     -25.404 -13.269 -38.072  1.00  1.360          C  
ATOM   2445  CD1 PHE A 151     -26.171 -12.295 -38.694  1.00  1.360          C  
ATOM   2446  CD2 PHE A 151     -24.036 -13.334 -38.373  1.00  1.360          C  
ATOM   2447  CE1 PHE A 151     -25.591 -11.412 -39.573  1.00  1.360          C  
ATOM   2448  CE2 PHE A 151     -23.466 -12.447 -39.257  1.00  1.360          C  
ATOM   2449  CZ  PHE A 151     -24.250 -11.485 -39.849  1.00  1.360          C  
ATOM   2450  H   PHE A 151     -25.461 -12.749 -34.993  1.00  1.160          H  
ATOM   2451  HA  PHE A 151     -27.848 -13.263 -36.543  1.00  1.160          H  
ATOM   2452 1HB  PHE A 151     -25.160 -14.731 -36.597  1.00  1.630          H  
ATOM   2453 2HB  PHE A 151     -26.442 -15.055 -37.709  1.00  1.630          H  
ATOM   2454  HD1 PHE A 151     -27.245 -12.218 -38.495  1.00  1.630          H  
ATOM   2455  HD2 PHE A 151     -23.418 -14.095 -37.894  1.00  1.630          H  
ATOM   2456  HE1 PHE A 151     -26.212 -10.648 -40.052  1.00  1.630          H  
ATOM   2457  HE2 PHE A 151     -22.399 -12.497 -39.478  1.00  1.630          H  
ATOM   2458  HZ  PHE A 151     -23.820 -10.780 -40.530  1.00  1.630          H  
ATOM   2459  N   LEU A 152     -26.805 -15.745 -34.676  1.00  1.020          N  
ATOM   2460  CA  LEU A 152     -27.147 -17.052 -34.152  1.00  1.060          C  
ATOM   2461  C   LEU A 152     -27.477 -17.097 -32.687  1.00  1.100          C  
ATOM   2462  O   LEU A 152     -26.999 -16.298 -31.895  1.00  1.140          O  
ATOM   2463  CB  LEU A 152     -25.972 -17.999 -34.397  1.00  1.470          C  
ATOM   2464  CG  LEU A 152     -25.558 -18.243 -35.860  1.00  1.470          C  
ATOM   2465  CD1 LEU A 152     -24.268 -19.033 -35.880  1.00  1.470          C  
ATOM   2466  CD2 LEU A 152     -26.666 -19.044 -36.572  1.00  1.470          C  
ATOM   2467  H   LEU A 152     -25.927 -15.292 -34.405  1.00  1.220          H  
ATOM   2468  HA  LEU A 152     -28.025 -17.407 -34.681  1.00  1.270          H  
ATOM   2469 1HB  LEU A 152     -25.107 -17.601 -33.866  1.00  1.760          H  
ATOM   2470 2HB  LEU A 152     -26.220 -18.962 -33.954  1.00  1.760          H  
ATOM   2471  HG  LEU A 152     -25.393 -17.298 -36.373  1.00  1.760          H  
ATOM   2472 1HD1 LEU A 152     -23.975 -19.216 -36.915  1.00  1.760          H  
ATOM   2473 2HD1 LEU A 152     -23.489 -18.465 -35.379  1.00  1.760          H  
ATOM   2474 3HD1 LEU A 152     -24.408 -19.969 -35.375  1.00  1.760          H  
ATOM   2475 1HD2 LEU A 152     -26.368 -19.247 -37.581  1.00  1.760          H  
ATOM   2476 2HD2 LEU A 152     -26.823 -19.995 -36.060  1.00  1.760          H  
ATOM   2477 3HD2 LEU A 152     -27.597 -18.488 -36.586  1.00  1.760          H  
ATOM   2478  N   ALA A 153     -28.290 -18.068 -32.296  1.00  1.130          N  
ATOM   2479  CA  ALA A 153     -28.355 -18.319 -30.879  1.00  1.180          C  
ATOM   2480  C   ALA A 153     -26.930 -18.740 -30.573  1.00  1.300          C  
ATOM   2481  O   ALA A 153     -26.369 -19.551 -31.334  1.00  1.950          O  
ATOM   2482  CB  ALA A 153     -29.369 -19.392 -30.524  1.00  1.630          C  
ATOM   2483  H   ALA A 153     -28.758 -18.661 -32.966  1.00  1.360          H  
ATOM   2484  HA  ALA A 153     -28.579 -17.393 -30.347  1.00  1.420          H  
ATOM   2485 1HB  ALA A 153     -29.340 -19.579 -29.451  1.00  1.960          H  
ATOM   2486 2HB  ALA A 153     -30.368 -19.056 -30.806  1.00  1.960          H  
ATOM   2487 3HB  ALA A 153     -29.130 -20.310 -31.058  1.00  1.960          H  
ATOM   2488  N   ASP A 154     -26.376 -18.327 -29.448  1.00  0.910          N  
ATOM   2489  CA  ASP A 154     -24.989 -18.651 -29.096  1.00  0.940          C  
ATOM   2490  C   ASP A 154     -24.686 -20.141 -29.038  1.00  1.040          C  
ATOM   2491  O   ASP A 154     -23.526 -20.545 -29.148  1.00  1.130          O  
ATOM   2492  CB  ASP A 154     -24.620 -18.028 -27.752  1.00  1.300          C  
ATOM   2493  CG  ASP A 154     -24.473 -16.504 -27.805  1.00  1.300          C  
ATOM   2494  OD1 ASP A 154     -24.380 -15.955 -28.878  1.00  1.300          O  
ATOM   2495  OD2 ASP A 154     -24.450 -15.907 -26.759  1.00  1.300          O  
ATOM   2496  H   ASP A 154     -26.889 -17.679 -28.863  1.00  1.090          H  
ATOM   2497  HA  ASP A 154     -24.345 -18.208 -29.859  1.00  1.130          H  
ATOM   2498 1HB  ASP A 154     -25.380 -18.281 -27.014  1.00  1.560          H  
ATOM   2499 2HB  ASP A 154     -23.676 -18.457 -27.400  1.00  1.560          H  
ATOM   2500  N   TRP A 155     -25.710 -20.961 -28.838  1.00  1.020          N  
ATOM   2501  CA  TRP A 155     -25.512 -22.396 -28.769  1.00  1.070          C  
ATOM   2502  C   TRP A 155     -24.860 -22.927 -30.033  1.00  1.060          C  
ATOM   2503  O   TRP A 155     -24.000 -23.808 -29.964  1.00  1.080          O  
ATOM   2504  CB  TRP A 155     -26.809 -23.154 -28.517  1.00  1.480          C  
ATOM   2505  CG  TRP A 155     -26.562 -24.629 -28.520  1.00  1.480          C  
ATOM   2506  CD1 TRP A 155     -26.149 -25.383 -27.469  1.00  1.480          C  
ATOM   2507  CD2 TRP A 155     -26.703 -25.540 -29.636  1.00  1.480          C  
ATOM   2508  NE1 TRP A 155     -26.007 -26.689 -27.854  1.00  1.480          N  
ATOM   2509  CE2 TRP A 155     -26.339 -26.800 -29.178  1.00  1.480          C  
ATOM   2510  CE3 TRP A 155     -27.097 -25.384 -30.959  1.00  1.480          C  
ATOM   2511  CZ2 TRP A 155     -26.348 -27.906 -30.006  1.00  1.480          C  
ATOM   2512  CZ3 TRP A 155     -27.112 -26.477 -31.778  1.00  1.480          C  
ATOM   2513  CH2 TRP A 155     -26.743 -27.712 -31.324  1.00  1.480          C  
ATOM   2514  H   TRP A 155     -26.635 -20.568 -28.755  1.00  1.220          H  
ATOM   2515  HA  TRP A 155     -24.840 -22.604 -27.934  1.00  1.280          H  
ATOM   2516 1HB  TRP A 155     -27.222 -22.869 -27.552  1.00  1.770          H  
ATOM   2517 2HB  TRP A 155     -27.540 -22.912 -29.285  1.00  1.770          H  
ATOM   2518  HD1 TRP A 155     -25.946 -25.000 -26.470  1.00  1.770          H  
ATOM   2519  HE1 TRP A 155     -25.704 -27.445 -27.259  1.00  1.770          H  
ATOM   2520  HE3 TRP A 155     -27.390 -24.412 -31.332  1.00  1.770          H  
ATOM   2521  HZ2 TRP A 155     -26.061 -28.896 -29.654  1.00  1.770          H  
ATOM   2522  HZ3 TRP A 155     -27.430 -26.333 -32.797  1.00  1.770          H  
ATOM   2523  HH2 TRP A 155     -26.766 -28.561 -32.006  1.00  1.770          H  
ATOM   2524  N   VAL A 156     -25.296 -22.438 -31.199  1.00  1.020          N  
ATOM   2525  CA  VAL A 156     -24.777 -22.946 -32.455  1.00  0.990          C  
ATOM   2526  C   VAL A 156     -23.298 -22.672 -32.537  1.00  0.980          C  
ATOM   2527  O   VAL A 156     -22.540 -23.534 -32.965  1.00  0.940          O  
ATOM   2528  CB  VAL A 156     -25.478 -22.310 -33.668  1.00  1.400          C  
ATOM   2529  CG1 VAL A 156     -24.761 -22.735 -34.975  1.00  1.400          C  
ATOM   2530  CG2 VAL A 156     -26.938 -22.729 -33.696  1.00  1.400          C  
ATOM   2531  H   VAL A 156     -25.953 -21.655 -31.200  1.00  1.220          H  
ATOM   2532  HA  VAL A 156     -24.933 -24.025 -32.487  1.00  1.190          H  
ATOM   2533  HB  VAL A 156     -25.420 -21.228 -33.586  1.00  1.680          H  
ATOM   2534 1HG1 VAL A 156     -25.266 -22.276 -35.827  1.00  1.680          H  
ATOM   2535 2HG1 VAL A 156     -23.721 -22.416 -34.972  1.00  1.680          H  
ATOM   2536 3HG1 VAL A 156     -24.800 -23.808 -35.077  1.00  1.680          H  
ATOM   2537 1HG2 VAL A 156     -27.430 -22.263 -34.553  1.00  1.680          H  
ATOM   2538 2HG2 VAL A 156     -27.009 -23.806 -33.783  1.00  1.680          H  
ATOM   2539 3HG2 VAL A 156     -27.425 -22.404 -32.779  1.00  1.680          H  
ATOM   2540  N   VAL A 157     -22.883 -21.470 -32.149  1.00  0.990          N  
ATOM   2541  CA  VAL A 157     -21.479 -21.112 -32.221  1.00  0.990          C  
ATOM   2542  C   VAL A 157     -20.664 -22.039 -31.333  1.00  0.980          C  
ATOM   2543  O   VAL A 157     -19.614 -22.538 -31.756  1.00  0.950          O  
ATOM   2544  CB  VAL A 157     -21.268 -19.650 -31.766  1.00  1.390          C  
ATOM   2545  CG1 VAL A 157     -19.771 -19.322 -31.657  1.00  1.390          C  
ATOM   2546  CG2 VAL A 157     -21.949 -18.710 -32.739  1.00  1.390          C  
ATOM   2547  H   VAL A 157     -23.573 -20.809 -31.817  1.00  1.190          H  
ATOM   2548  HA  VAL A 157     -21.141 -21.220 -33.252  1.00  1.190          H  
ATOM   2549  HB  VAL A 157     -21.706 -19.521 -30.772  1.00  1.660          H  
ATOM   2550 1HG1 VAL A 157     -19.676 -18.294 -31.323  1.00  1.660          H  
ATOM   2551 2HG1 VAL A 157     -19.285 -19.975 -30.939  1.00  1.660          H  
ATOM   2552 3HG1 VAL A 157     -19.295 -19.436 -32.632  1.00  1.660          H  
ATOM   2553 1HG2 VAL A 157     -21.808 -17.684 -32.395  1.00  1.660          H  
ATOM   2554 2HG2 VAL A 157     -21.509 -18.830 -33.728  1.00  1.660          H  
ATOM   2555 3HG2 VAL A 157     -23.015 -18.934 -32.783  1.00  1.660          H  
ATOM   2556  N   GLU A 158     -21.135 -22.273 -30.104  1.00  1.020          N  
ATOM   2557  CA  GLU A 158     -20.411 -23.154 -29.204  1.00  1.040          C  
ATOM   2558  C   GLU A 158     -20.334 -24.577 -29.756  1.00  1.020          C  
ATOM   2559  O   GLU A 158     -19.274 -25.215 -29.690  1.00  1.010          O  
ATOM   2560  CB  GLU A 158     -21.091 -23.186 -27.834  1.00  1.450          C  
ATOM   2561  CG  GLU A 158     -20.986 -21.894 -27.031  1.00  1.450          C  
ATOM   2562  CD  GLU A 158     -21.753 -21.967 -25.735  1.00  1.450          C  
ATOM   2563  OE1 GLU A 158     -22.407 -22.961 -25.521  1.00  1.450          O  
ATOM   2564  OE2 GLU A 158     -21.685 -21.038 -24.965  1.00  1.450          O  
ATOM   2565  H   GLU A 158     -21.999 -21.813 -29.791  1.00  1.220          H  
ATOM   2566  HA  GLU A 158     -19.398 -22.774 -29.089  1.00  1.250          H  
ATOM   2567 1HB  GLU A 158     -22.153 -23.402 -27.970  1.00  1.740          H  
ATOM   2568 2HB  GLU A 158     -20.668 -23.991 -27.236  1.00  1.740          H  
ATOM   2569 1HG  GLU A 158     -19.937 -21.694 -26.815  1.00  1.740          H  
ATOM   2570 2HG  GLU A 158     -21.370 -21.071 -27.634  1.00  1.740          H  
ATOM   2571  N   ARG A 159     -21.435 -25.064 -30.350  1.00  1.020          N  
ATOM   2572  CA  ARG A 159     -21.433 -26.407 -30.890  1.00  1.010          C  
ATOM   2573  C   ARG A 159     -20.504 -26.509 -32.094  1.00  0.970          C  
ATOM   2574  O   ARG A 159     -19.800 -27.512 -32.226  1.00  0.970          O  
ATOM   2575  CB  ARG A 159     -22.830 -26.889 -31.246  1.00  1.420          C  
ATOM   2576  CG  ARG A 159     -22.898 -28.372 -31.724  1.00  1.420          C  
ATOM   2577  CD  ARG A 159     -22.468 -29.314 -30.645  1.00  1.420          C  
ATOM   2578  NE  ARG A 159     -22.612 -30.713 -30.994  1.00  1.420          N  
ATOM   2579  CZ  ARG A 159     -22.173 -31.731 -30.234  1.00  1.420          C  
ATOM   2580  NH1 ARG A 159     -21.562 -31.521 -29.080  1.00  1.420          N  
ATOM   2581  NH2 ARG A 159     -22.374 -32.944 -30.669  1.00  1.420          N  
ATOM   2582  H   ARG A 159     -22.301 -24.514 -30.353  1.00  1.220          H  
ATOM   2583  HA  ARG A 159     -21.049 -27.054 -30.109  1.00  1.210          H  
ATOM   2584 1HB  ARG A 159     -23.469 -26.791 -30.371  1.00  1.700          H  
ATOM   2585 2HB  ARG A 159     -23.251 -26.247 -32.012  1.00  1.700          H  
ATOM   2586 1HG  ARG A 159     -23.916 -28.621 -32.013  1.00  1.700          H  
ATOM   2587 2HG  ARG A 159     -22.238 -28.515 -32.571  1.00  1.700          H  
ATOM   2588 1HD  ARG A 159     -21.416 -29.159 -30.438  1.00  1.700          H  
ATOM   2589 2HD  ARG A 159     -23.054 -29.120 -29.746  1.00  1.700          H  
ATOM   2590  HE  ARG A 159     -23.070 -30.984 -31.880  1.00  1.700          H  
ATOM   2591 1HH1 ARG A 159     -21.404 -30.584 -28.747  1.00  1.700          H  
ATOM   2592 2HH1 ARG A 159     -21.242 -32.305 -28.528  1.00  1.700          H  
ATOM   2593 1HH2 ARG A 159     -22.855 -33.059 -31.577  1.00  1.700          H  
ATOM   2594 2HH2 ARG A 159     -22.068 -33.743 -30.142  1.00  1.700          H  
ATOM   2595  N   VAL A 160     -20.490 -25.489 -32.969  1.00  0.950          N  
ATOM   2596  CA  VAL A 160     -19.594 -25.509 -34.119  1.00  0.940          C  
ATOM   2597  C   VAL A 160     -18.151 -25.537 -33.662  1.00  0.920          C  
ATOM   2598  O   VAL A 160     -17.355 -26.273 -34.246  1.00  0.910          O  
ATOM   2599  CB  VAL A 160     -19.803 -24.300 -35.068  1.00  1.320          C  
ATOM   2600  CG1 VAL A 160     -18.653 -24.233 -36.134  1.00  1.320          C  
ATOM   2601  CG2 VAL A 160     -21.138 -24.460 -35.803  1.00  1.320          C  
ATOM   2602  H   VAL A 160     -21.131 -24.705 -32.837  1.00  1.140          H  
ATOM   2603  HA  VAL A 160     -19.794 -26.410 -34.689  1.00  1.130          H  
ATOM   2604  HB  VAL A 160     -19.802 -23.375 -34.484  1.00  1.580          H  
ATOM   2605 1HG1 VAL A 160     -18.824 -23.384 -36.793  1.00  1.580          H  
ATOM   2606 2HG1 VAL A 160     -17.684 -24.107 -35.650  1.00  1.580          H  
ATOM   2607 3HG1 VAL A 160     -18.642 -25.154 -36.722  1.00  1.580          H  
ATOM   2608 1HG2 VAL A 160     -21.294 -23.612 -36.466  1.00  1.580          H  
ATOM   2609 2HG2 VAL A 160     -21.124 -25.379 -36.389  1.00  1.580          H  
ATOM   2610 3HG2 VAL A 160     -21.941 -24.504 -35.090  1.00  1.580          H  
ATOM   2611  N   ARG A 161     -17.789 -24.719 -32.663  1.00  0.920          N  
ATOM   2612  CA  ARG A 161     -16.420 -24.726 -32.171  1.00  0.920          C  
ATOM   2613  C   ARG A 161     -16.051 -26.110 -31.646  1.00  0.940          C  
ATOM   2614  O   ARG A 161     -14.958 -26.604 -31.937  1.00  0.930          O  
ATOM   2615  CB  ARG A 161     -16.236 -23.680 -31.082  1.00  1.290          C  
ATOM   2616  CG  ARG A 161     -16.232 -22.229 -31.573  1.00  1.290          C  
ATOM   2617  CD  ARG A 161     -16.356 -21.256 -30.455  1.00  1.290          C  
ATOM   2618  NE  ARG A 161     -15.229 -21.304 -29.496  1.00  1.290          N  
ATOM   2619  CZ  ARG A 161     -15.208 -20.689 -28.292  1.00  1.290          C  
ATOM   2620  NH1 ARG A 161     -16.196 -19.962 -27.830  1.00  1.290          N  
ATOM   2621  NH2 ARG A 161     -14.174 -20.834 -27.554  1.00  1.290          N  
ATOM   2622  H   ARG A 161     -18.481 -24.082 -32.248  1.00  1.100          H  
ATOM   2623  HA  ARG A 161     -15.754 -24.479 -32.997  1.00  1.100          H  
ATOM   2624 1HB  ARG A 161     -17.042 -23.776 -30.353  1.00  1.550          H  
ATOM   2625 2HB  ARG A 161     -15.296 -23.861 -30.558  1.00  1.550          H  
ATOM   2626 1HG  ARG A 161     -15.309 -22.019 -32.091  1.00  1.550          H  
ATOM   2627 2HG  ARG A 161     -17.070 -22.075 -32.255  1.00  1.550          H  
ATOM   2628 1HD  ARG A 161     -16.412 -20.256 -30.874  1.00  1.550          H  
ATOM   2629 2HD  ARG A 161     -17.278 -21.470 -29.915  1.00  1.550          H  
ATOM   2630  HE  ARG A 161     -14.381 -21.872 -29.712  1.00  1.550          H  
ATOM   2631 1HH1 ARG A 161     -17.041 -19.828 -28.365  1.00  1.550          H  
ATOM   2632 2HH1 ARG A 161     -16.085 -19.571 -26.885  1.00  1.550          H  
ATOM   2633 1HH2 ARG A 161     -13.416 -21.444 -27.900  1.00  1.550          H  
ATOM   2634 2HH2 ARG A 161     -14.156 -20.384 -26.636  1.00  1.550          H  
ATOM   2635  N   TRP A 162     -16.972 -26.762 -30.916  1.00  0.980          N  
ATOM   2636  CA  TRP A 162     -16.708 -28.101 -30.410  1.00  1.020          C  
ATOM   2637  C   TRP A 162     -16.474 -29.058 -31.569  1.00  1.010          C  
ATOM   2638  O   TRP A 162     -15.529 -29.851 -31.540  1.00  1.020          O  
ATOM   2639  CB  TRP A 162     -17.857 -28.620 -29.547  1.00  1.410          C  
ATOM   2640  CG  TRP A 162     -17.573 -29.975 -28.985  1.00  1.410          C  
ATOM   2641  CD1 TRP A 162     -16.915 -30.229 -27.824  1.00  1.410          C  
ATOM   2642  CD2 TRP A 162     -17.914 -31.272 -29.540  1.00  1.410          C  
ATOM   2643  NE1 TRP A 162     -16.816 -31.575 -27.622  1.00  1.410          N  
ATOM   2644  CE2 TRP A 162     -17.419 -32.229 -28.662  1.00  1.410          C  
ATOM   2645  CE3 TRP A 162     -18.583 -31.687 -30.690  1.00  1.410          C  
ATOM   2646  CZ2 TRP A 162     -17.566 -33.579 -28.897  1.00  1.410          C  
ATOM   2647  CZ3 TRP A 162     -18.731 -33.042 -30.922  1.00  1.410          C  
ATOM   2648  CH2 TRP A 162     -18.235 -33.960 -30.051  1.00  1.410          C  
ATOM   2649  H   TRP A 162     -17.848 -26.290 -30.663  1.00  1.180          H  
ATOM   2650  HA  TRP A 162     -15.806 -28.070 -29.801  1.00  1.220          H  
ATOM   2651 1HB  TRP A 162     -18.046 -27.926 -28.730  1.00  1.690          H  
ATOM   2652 2HB  TRP A 162     -18.763 -28.676 -30.145  1.00  1.690          H  
ATOM   2653  HD1 TRP A 162     -16.516 -29.468 -27.155  1.00  1.690          H  
ATOM   2654  HE1 TRP A 162     -16.365 -32.017 -26.833  1.00  1.690          H  
ATOM   2655  HE3 TRP A 162     -18.979 -30.964 -31.381  1.00  1.690          H  
ATOM   2656  HZ2 TRP A 162     -17.175 -34.332 -28.213  1.00  1.690          H  
ATOM   2657  HZ3 TRP A 162     -19.254 -33.364 -31.817  1.00  1.690          H  
ATOM   2658  HH2 TRP A 162     -18.364 -35.020 -30.267  1.00  1.690          H  
ATOM   2659  N   LEU A 163     -17.341 -28.994 -32.586  1.00  0.990          N  
ATOM   2660  CA  LEU A 163     -17.220 -29.854 -33.747  1.00  0.990          C  
ATOM   2661  C   LEU A 163     -15.915 -29.610 -34.501  1.00  0.960          C  
ATOM   2662  O   LEU A 163     -15.286 -30.578 -34.927  1.00  0.990          O  
ATOM   2663  CB  LEU A 163     -18.432 -29.645 -34.664  1.00  1.390          C  
ATOM   2664  CG  LEU A 163     -19.792 -30.194 -34.142  1.00  1.390          C  
ATOM   2665  CD1 LEU A 163     -20.949 -29.649 -34.964  1.00  1.390          C  
ATOM   2666  CD2 LEU A 163     -19.797 -31.722 -34.266  1.00  1.390          C  
ATOM   2667  H   LEU A 163     -18.122 -28.335 -32.534  1.00  1.190          H  
ATOM   2668  HA  LEU A 163     -17.207 -30.881 -33.400  1.00  1.190          H  
ATOM   2669 1HB  LEU A 163     -18.542 -28.581 -34.858  1.00  1.660          H  
ATOM   2670 2HB  LEU A 163     -18.219 -30.141 -35.577  1.00  1.660          H  
ATOM   2671  HG  LEU A 163     -19.927 -29.894 -33.110  1.00  1.660          H  
ATOM   2672 1HD1 LEU A 163     -21.886 -30.048 -34.574  1.00  1.660          H  
ATOM   2673 2HD1 LEU A 163     -20.960 -28.568 -34.894  1.00  1.660          H  
ATOM   2674 3HD1 LEU A 163     -20.849 -29.942 -35.985  1.00  1.660          H  
ATOM   2675 1HD2 LEU A 163     -20.738 -32.104 -33.894  1.00  1.660          H  
ATOM   2676 2HD2 LEU A 163     -19.681 -32.009 -35.312  1.00  1.660          H  
ATOM   2677 3HD2 LEU A 163     -18.999 -32.154 -33.700  1.00  1.660          H  
ATOM   2678  N   LEU A 164     -15.479 -28.344 -34.657  1.00  0.920          N  
ATOM   2679  CA  LEU A 164     -14.201 -28.086 -35.329  1.00  0.890          C  
ATOM   2680  C   LEU A 164     -13.059 -28.708 -34.544  1.00  0.910          C  
ATOM   2681  O   LEU A 164     -12.169 -29.327 -35.133  1.00  0.920          O  
ATOM   2682  CB  LEU A 164     -13.910 -26.572 -35.471  1.00  1.260          C  
ATOM   2683  CG  LEU A 164     -14.723 -25.725 -36.498  1.00  1.260          C  
ATOM   2684  CD1 LEU A 164     -14.430 -24.220 -36.255  1.00  1.260          C  
ATOM   2685  CD2 LEU A 164     -14.293 -26.093 -37.938  1.00  1.260          C  
ATOM   2686  H   LEU A 164     -16.063 -27.566 -34.342  1.00  1.100          H  
ATOM   2687  HA  LEU A 164     -14.230 -28.548 -36.312  1.00  1.070          H  
ATOM   2688 1HB  LEU A 164     -14.098 -26.127 -34.497  1.00  1.510          H  
ATOM   2689 2HB  LEU A 164     -12.854 -26.448 -35.703  1.00  1.510          H  
ATOM   2690  HG  LEU A 164     -15.791 -25.907 -36.364  1.00  1.510          H  
ATOM   2691 1HD1 LEU A 164     -14.995 -23.617 -36.968  1.00  1.510          H  
ATOM   2692 2HD1 LEU A 164     -14.726 -23.948 -35.242  1.00  1.510          H  
ATOM   2693 3HD1 LEU A 164     -13.365 -24.026 -36.385  1.00  1.510          H  
ATOM   2694 1HD2 LEU A 164     -14.854 -25.486 -38.649  1.00  1.510          H  
ATOM   2695 2HD2 LEU A 164     -13.223 -25.897 -38.061  1.00  1.510          H  
ATOM   2696 3HD2 LEU A 164     -14.491 -27.144 -38.132  1.00  1.510          H  
ATOM   2697  N   ILE A 165     -13.097 -28.587 -33.212  1.00  0.940          N  
ATOM   2698  CA  ILE A 165     -12.055 -29.167 -32.379  1.00  0.990          C  
ATOM   2699  C   ILE A 165     -12.078 -30.684 -32.507  1.00  1.020          C  
ATOM   2700  O   ILE A 165     -11.017 -31.303 -32.603  1.00  1.030          O  
ATOM   2701  CB  ILE A 165     -12.157 -28.733 -30.904  1.00  1.370          C  
ATOM   2702  CG1 ILE A 165     -11.851 -27.210 -30.800  1.00  1.370          C  
ATOM   2703  CG2 ILE A 165     -11.140 -29.550 -30.064  1.00  1.370          C  
ATOM   2704  CD1 ILE A 165     -12.203 -26.576 -29.462  1.00  1.370          C  
ATOM   2705  H   ILE A 165     -13.848 -28.035 -32.778  1.00  1.130          H  
ATOM   2706  HA  ILE A 165     -11.094 -28.818 -32.747  1.00  1.190          H  
ATOM   2707  HB  ILE A 165     -13.174 -28.900 -30.539  1.00  1.640          H  
ATOM   2708 1HG1 ILE A 165     -10.788 -27.050 -30.987  1.00  1.640          H  
ATOM   2709 2HG1 ILE A 165     -12.417 -26.696 -31.566  1.00  1.640          H  
ATOM   2710 1HG2 ILE A 165     -11.193 -29.254 -29.026  1.00  1.640          H  
ATOM   2711 2HG2 ILE A 165     -11.361 -30.612 -30.132  1.00  1.640          H  
ATOM   2712 3HG2 ILE A 165     -10.137 -29.366 -30.443  1.00  1.640          H  
ATOM   2713 1HD1 ILE A 165     -11.969 -25.522 -29.486  1.00  1.640          H  
ATOM   2714 2HD1 ILE A 165     -13.271 -26.699 -29.278  1.00  1.640          H  
ATOM   2715 3HD1 ILE A 165     -11.642 -27.037 -28.661  1.00  1.640          H  
ATOM   2716  N   ASP A 166     -13.279 -31.290 -32.465  1.00  1.040          N  
ATOM   2717  CA  ASP A 166     -13.439 -32.738 -32.582  1.00  1.100          C  
ATOM   2718  C   ASP A 166     -12.795 -33.210 -33.893  1.00  1.100          C  
ATOM   2719  O   ASP A 166     -12.032 -34.181 -33.886  1.00  1.150          O  
ATOM   2720  CB  ASP A 166     -14.945 -33.112 -32.546  1.00  1.520          C  
ATOM   2721  CG  ASP A 166     -15.270 -34.645 -32.398  1.00  1.520          C  
ATOM   2722  OD1 ASP A 166     -14.933 -35.184 -31.366  1.00  1.520          O  
ATOM   2723  OD2 ASP A 166     -15.868 -35.273 -33.296  1.00  1.520          O  
ATOM   2724  H   ASP A 166     -14.116 -30.721 -32.324  1.00  1.250          H  
ATOM   2725  HA  ASP A 166     -12.930 -33.218 -31.747  1.00  1.320          H  
ATOM   2726 1HB  ASP A 166     -15.424 -32.572 -31.722  1.00  1.820          H  
ATOM   2727 2HB  ASP A 166     -15.414 -32.757 -33.463  1.00  1.820          H  
ATOM   2728  N   ILE A 167     -13.052 -32.491 -35.006  1.00  1.050          N  
ATOM   2729  CA  ILE A 167     -12.447 -32.830 -36.292  1.00  1.060          C  
ATOM   2730  C   ILE A 167     -10.937 -32.680 -36.223  1.00  1.040          C  
ATOM   2731  O   ILE A 167     -10.213 -33.533 -36.720  1.00  1.110          O  
ATOM   2732  CB  ILE A 167     -12.977 -31.948 -37.461  1.00  1.480          C  
ATOM   2733  CG1 ILE A 167     -14.507 -32.192 -37.741  1.00  1.480          C  
ATOM   2734  CG2 ILE A 167     -12.134 -32.164 -38.762  1.00  1.480          C  
ATOM   2735  CD1 ILE A 167     -14.919 -33.579 -38.217  1.00  1.480          C  
ATOM   2736  H   ILE A 167     -13.717 -31.713 -34.948  1.00  1.260          H  
ATOM   2737  HA  ILE A 167     -12.663 -33.870 -36.508  1.00  1.270          H  
ATOM   2738  HB  ILE A 167     -12.887 -30.902 -37.163  1.00  1.780          H  
ATOM   2739 1HG1 ILE A 167     -15.047 -32.004 -36.830  1.00  1.780          H  
ATOM   2740 2HG1 ILE A 167     -14.824 -31.472 -38.489  1.00  1.780          H  
ATOM   2741 1HG2 ILE A 167     -12.509 -31.506 -39.543  1.00  1.780          H  
ATOM   2742 2HG2 ILE A 167     -11.087 -31.931 -38.584  1.00  1.780          H  
ATOM   2743 3HG2 ILE A 167     -12.208 -33.181 -39.093  1.00  1.780          H  
ATOM   2744 1HD1 ILE A 167     -15.997 -33.589 -38.368  1.00  1.780          H  
ATOM   2745 2HD1 ILE A 167     -14.435 -33.810 -39.158  1.00  1.780          H  
ATOM   2746 3HD1 ILE A 167     -14.658 -34.329 -37.478  1.00  1.780          H  
ATOM   2747  N   LEU A 168     -10.426 -31.599 -35.639  1.00  0.960          N  
ATOM   2748  CA  LEU A 168      -8.979 -31.455 -35.568  1.00  0.940          C  
ATOM   2749  C   LEU A 168      -8.329 -32.579 -34.779  1.00  1.030          C  
ATOM   2750  O   LEU A 168      -7.277 -33.081 -35.182  1.00  1.060          O  
ATOM   2751  CB  LEU A 168      -8.603 -30.111 -34.925  1.00  1.320          C  
ATOM   2752  CG  LEU A 168      -8.844 -28.843 -35.755  1.00  1.320          C  
ATOM   2753  CD1 LEU A 168      -8.694 -27.606 -34.875  1.00  1.320          C  
ATOM   2754  CD2 LEU A 168      -7.805 -28.777 -36.860  1.00  1.320          C  
ATOM   2755  H   LEU A 168     -11.045 -30.868 -35.276  1.00  1.150          H  
ATOM   2756  HA  LEU A 168      -8.590 -31.502 -36.579  1.00  1.130          H  
ATOM   2757 1HB  LEU A 168      -9.175 -30.013 -34.004  1.00  1.590          H  
ATOM   2758 2HB  LEU A 168      -7.555 -30.141 -34.672  1.00  1.590          H  
ATOM   2759  HG  LEU A 168      -9.848 -28.863 -36.178  1.00  1.590          H  
ATOM   2760 1HD1 LEU A 168      -8.855 -26.727 -35.473  1.00  1.590          H  
ATOM   2761 2HD1 LEU A 168      -9.429 -27.636 -34.073  1.00  1.590          H  
ATOM   2762 3HD1 LEU A 168      -7.691 -27.578 -34.452  1.00  1.590          H  
ATOM   2763 1HD2 LEU A 168      -7.970 -27.880 -37.449  1.00  1.590          H  
ATOM   2764 2HD2 LEU A 168      -6.804 -28.748 -36.423  1.00  1.590          H  
ATOM   2765 3HD2 LEU A 168      -7.887 -29.635 -37.496  1.00  1.590          H  
ATOM   2766  N   LYS A 169      -8.953 -33.004 -33.680  1.00  1.070          N  
ATOM   2767  CA  LYS A 169      -8.436 -34.119 -32.890  1.00  1.180          C  
ATOM   2768  C   LYS A 169      -8.535 -35.475 -33.635  1.00  1.290          C  
ATOM   2769  O   LYS A 169      -7.642 -36.313 -33.527  1.00  1.390          O  
ATOM   2770  CB  LYS A 169      -9.116 -34.160 -31.525  1.00  1.610          C  
ATOM   2771  CG  LYS A 169      -8.668 -33.008 -30.602  1.00  1.610          C  
ATOM   2772  CD  LYS A 169      -9.352 -33.054 -29.249  1.00  1.610          C  
ATOM   2773  CE  LYS A 169      -8.832 -31.946 -28.329  1.00  1.610          C  
ATOM   2774  NZ  LYS A 169      -9.522 -31.952 -27.004  1.00  1.610          N  
ATOM   2775  H   LYS A 169      -9.796 -32.511 -33.370  1.00  1.280          H  
ATOM   2776  HA  LYS A 169      -7.383 -33.941 -32.705  1.00  1.420          H  
ATOM   2777 1HB  LYS A 169     -10.201 -34.087 -31.660  1.00  1.930          H  
ATOM   2778 2HB  LYS A 169      -8.902 -35.107 -31.034  1.00  1.930          H  
ATOM   2779 1HG  LYS A 169      -7.587 -33.055 -30.465  1.00  1.930          H  
ATOM   2780 2HG  LYS A 169      -8.908 -32.058 -31.086  1.00  1.930          H  
ATOM   2781 1HD  LYS A 169     -10.428 -32.929 -29.388  1.00  1.930          H  
ATOM   2782 2HD  LYS A 169      -9.173 -34.021 -28.780  1.00  1.930          H  
ATOM   2783 1HE  LYS A 169      -7.765 -32.090 -28.170  1.00  1.930          H  
ATOM   2784 2HE  LYS A 169      -8.985 -30.982 -28.804  1.00  1.930          H  
ATOM   2785 1HZ  LYS A 169      -9.149 -31.211 -26.425  1.00  1.930          H  
ATOM   2786 2HZ  LYS A 169     -10.513 -31.808 -27.135  1.00  1.930          H  
ATOM   2787 3HZ  LYS A 169      -9.370 -32.840 -26.549  1.00  1.930          H  
ATOM   2788  N   LYS A 170      -9.617 -35.703 -34.393  1.00  1.330          N  
ATOM   2789  CA  LYS A 170      -9.824 -36.962 -35.145  1.00  1.490          C  
ATOM   2790  C   LYS A 170      -9.210 -37.048 -36.572  1.00  1.550          C  
ATOM   2791  O   LYS A 170      -8.937 -38.151 -37.057  1.00  1.720          O  
ATOM   2792  CB  LYS A 170     -11.315 -37.238 -35.210  1.00  2.020          C  
ATOM   2793  CG  LYS A 170     -11.928 -37.615 -33.889  1.00  2.020          C  
ATOM   2794  CD  LYS A 170     -13.420 -37.763 -34.020  1.00  2.020          C  
ATOM   2795  CE  LYS A 170     -14.062 -38.170 -32.700  1.00  2.020          C  
ATOM   2796  NZ  LYS A 170     -15.545 -38.102 -32.774  1.00  2.020          N  
ATOM   2797  H   LYS A 170     -10.364 -35.002 -34.393  1.00  1.600          H  
ATOM   2798  HA  LYS A 170      -9.368 -37.758 -34.561  1.00  1.790          H  
ATOM   2799 1HB  LYS A 170     -11.818 -36.329 -35.526  1.00  2.430          H  
ATOM   2800 2HB  LYS A 170     -11.521 -38.015 -35.944  1.00  2.430          H  
ATOM   2801 1HG  LYS A 170     -11.495 -38.549 -33.535  1.00  2.430          H  
ATOM   2802 2HG  LYS A 170     -11.714 -36.831 -33.159  1.00  2.430          H  
ATOM   2803 1HD  LYS A 170     -13.849 -36.803 -34.330  1.00  2.430          H  
ATOM   2804 2HD  LYS A 170     -13.652 -38.508 -34.778  1.00  2.430          H  
ATOM   2805 1HE  LYS A 170     -13.765 -39.186 -32.455  1.00  2.430          H  
ATOM   2806 2HE  LYS A 170     -13.719 -37.498 -31.912  1.00  2.430          H  
ATOM   2807 1HZ  LYS A 170     -15.944 -38.357 -31.888  1.00  2.430          H  
ATOM   2808 2HZ  LYS A 170     -15.789 -37.106 -32.989  1.00  2.430          H  
ATOM   2809 3HZ  LYS A 170     -15.898 -38.705 -33.491  1.00  2.430          H  
ATOM   2810  N   SER A 171      -9.027 -35.912 -37.238  1.00  1.470          N  
ATOM   2811  CA  SER A 171      -8.473 -35.805 -38.590  1.00  1.640          C  
ATOM   2812  C   SER A 171      -7.030 -36.259 -38.684  1.00  1.390          C  
ATOM   2813  O   SER A 171      -6.233 -36.084 -37.758  1.00  1.680          O  
ATOM   2814  CB  SER A 171      -8.550 -34.391 -39.103  1.00  2.230          C  
ATOM   2815  OG  SER A 171      -7.956 -34.312 -40.363  1.00  2.230          O  
ATOM   2816  H   SER A 171      -9.319 -35.051 -36.796  1.00  1.760          H  
ATOM   2817  HA  SER A 171      -9.049 -36.440 -39.252  1.00  1.970          H  
ATOM   2818 1HB  SER A 171      -9.578 -34.070 -39.168  1.00  2.670          H  
ATOM   2819 2HB  SER A 171      -8.047 -33.730 -38.404  1.00  2.670          H  
ATOM   2820  HG  SER A 171      -7.911 -33.378 -40.576  1.00  2.670          H  
ATOM   2821  N   LYS A 172      -6.676 -36.868 -39.811  1.00  1.620          N  
ATOM   2822  CA  LYS A 172      -5.298 -37.278 -40.006  1.00  1.730          C  
ATOM   2823  C   LYS A 172      -4.612 -36.360 -41.004  1.00  2.060          C  
ATOM   2824  O   LYS A 172      -5.122 -36.092 -42.090  1.00  2.530          O  
ATOM   2825  CB  LYS A 172      -5.232 -38.739 -40.454  1.00  2.380          C  
ATOM   2826  CG  LYS A 172      -5.914 -39.729 -39.482  1.00  2.380          C  
ATOM   2827  CD  LYS A 172      -5.219 -39.784 -38.104  1.00  2.380          C  
ATOM   2828  CE  LYS A 172      -5.857 -40.839 -37.210  1.00  2.380          C  
ATOM   2829  NZ  LYS A 172      -5.237 -40.873 -35.847  1.00  2.380          N  
ATOM   2830  H   LYS A 172      -7.364 -36.997 -40.538  1.00  1.940          H  
ATOM   2831  HA  LYS A 172      -4.760 -37.175 -39.066  1.00  2.080          H  
ATOM   2832 1HB  LYS A 172      -5.709 -38.840 -41.428  1.00  2.850          H  
ATOM   2833 2HB  LYS A 172      -4.195 -39.040 -40.567  1.00  2.850          H  
ATOM   2834 1HG  LYS A 172      -6.954 -39.427 -39.330  1.00  2.850          H  
ATOM   2835 2HG  LYS A 172      -5.905 -40.725 -39.920  1.00  2.850          H  
ATOM   2836 1HD  LYS A 172      -4.159 -40.002 -38.227  1.00  2.850          H  
ATOM   2837 2HD  LYS A 172      -5.327 -38.825 -37.599  1.00  2.850          H  
ATOM   2838 1HE  LYS A 172      -6.921 -40.616 -37.108  1.00  2.850          H  
ATOM   2839 2HE  LYS A 172      -5.743 -41.818 -37.674  1.00  2.850          H  
ATOM   2840 1HZ  LYS A 172      -5.694 -41.580 -35.289  1.00  2.850          H  
ATOM   2841 2HZ  LYS A 172      -4.252 -41.089 -35.924  1.00  2.850          H  
ATOM   2842 3HZ  LYS A 172      -5.352 -39.968 -35.403  1.00  2.850          H  
ATOM   2843  N   PHE A 173      -3.418 -35.922 -40.632  1.00  2.470          N  
ATOM   2844  CA  PHE A 173      -2.595 -35.019 -41.425  1.00  3.320          C  
ATOM   2845  C   PHE A 173      -1.287 -35.735 -41.771  1.00  3.270          C  
ATOM   2846  O   PHE A 173      -0.215 -35.134 -41.807  1.00  3.870          O  
ATOM   2847  CB  PHE A 173      -2.337 -33.762 -40.593  1.00  4.310          C  
ATOM   2848  CG  PHE A 173      -3.639 -33.068 -40.100  1.00  4.310          C  
ATOM   2849  CD1 PHE A 173      -4.029 -33.190 -38.764  1.00  4.310          C  
ATOM   2850  CD2 PHE A 173      -4.473 -32.330 -40.943  1.00  4.310          C  
ATOM   2851  CE1 PHE A 173      -5.184 -32.593 -38.295  1.00  4.310          C  
ATOM   2852  CE2 PHE A 173      -5.621 -31.728 -40.462  1.00  4.310          C  
ATOM   2853  CZ  PHE A 173      -5.970 -31.859 -39.138  1.00  4.310          C  
ATOM   2854  H   PHE A 173      -3.086 -36.198 -39.717  1.00  2.960          H  
ATOM   2855  HA  PHE A 173      -3.119 -34.762 -42.347  1.00  3.980          H  
ATOM   2856 1HB  PHE A 173      -1.748 -34.029 -39.720  1.00  5.170          H  
ATOM   2857 2HB  PHE A 173      -1.755 -33.052 -41.161  1.00  5.170          H  
ATOM   2858  HD1 PHE A 173      -3.415 -33.773 -38.079  1.00  5.170          H  
ATOM   2859  HD2 PHE A 173      -4.230 -32.225 -41.985  1.00  5.170          H  
ATOM   2860  HE1 PHE A 173      -5.476 -32.714 -37.247  1.00  5.170          H  
ATOM   2861  HE2 PHE A 173      -6.255 -31.153 -41.138  1.00  5.170          H  
ATOM   2862  HZ  PHE A 173      -6.875 -31.393 -38.763  1.00  5.170          H  
ATOM   2863  N   MET A 174      -1.397 -37.061 -41.890  1.00  2.960          N  
ATOM   2864  CA  MET A 174      -0.296 -38.005 -42.130  1.00  3.200          C  
ATOM   2865  C   MET A 174       0.351 -38.009 -43.513  1.00  2.930          C  
ATOM   2866  O   MET A 174       1.556 -38.239 -43.631  1.00  3.230          O  
ATOM   2867  CB  MET A 174      -0.800 -39.407 -41.824  1.00  4.380          C  
ATOM   2868  CG  MET A 174      -1.104 -39.647 -40.351  1.00  4.380          C  
ATOM   2869  SD  MET A 174      -1.852 -41.264 -40.030  1.00  4.380          S  
ATOM   2870  CE  MET A 174      -0.482 -42.393 -40.303  1.00  4.380          C  
ATOM   2871  H   MET A 174      -2.337 -37.426 -41.832  1.00  3.550          H  
ATOM   2872  HA  MET A 174       0.494 -37.763 -41.419  1.00  3.840          H  
ATOM   2873 1HB  MET A 174      -1.705 -39.601 -42.396  1.00  5.260          H  
ATOM   2874 2HB  MET A 174      -0.049 -40.122 -42.146  1.00  5.260          H  
ATOM   2875 1HG  MET A 174      -0.178 -39.578 -39.783  1.00  5.260          H  
ATOM   2876 2HG  MET A 174      -1.777 -38.877 -39.985  1.00  5.260          H  
ATOM   2877 1HE  MET A 174      -0.817 -43.416 -40.127  1.00  5.260          H  
ATOM   2878 2HE  MET A 174      -0.124 -42.308 -41.327  1.00  5.260          H  
ATOM   2879 3HE  MET A 174       0.330 -42.157 -39.613  1.00  5.260          H  
ATOM   2880  N   GLN A 175      -0.460 -37.832 -44.551  1.00  3.020          N  
ATOM   2881  CA  GLN A 175       0.004 -37.863 -45.931  1.00  3.240          C  
ATOM   2882  C   GLN A 175      -0.590 -36.682 -46.672  1.00  3.590          C  
ATOM   2883  O   GLN A 175      -1.721 -36.285 -46.395  1.00  4.160          O  
ATOM   2884  CB  GLN A 175      -0.425 -39.163 -46.627  1.00  4.450          C  
ATOM   2885  CG  GLN A 175       0.132 -40.451 -46.022  1.00  4.450          C  
ATOM   2886  CD  GLN A 175       1.609 -40.617 -46.288  1.00  4.450          C  
ATOM   2887  OE1 GLN A 175       2.119 -40.107 -47.293  1.00  4.450          O  
ATOM   2888  NE2 GLN A 175       2.303 -41.331 -45.408  1.00  4.450          N  
ATOM   2889  H   GLN A 175      -1.434 -37.636 -44.370  1.00  3.620          H  
ATOM   2890  HA  GLN A 175       1.090 -37.774 -45.951  1.00  3.890          H  
ATOM   2891 1HB  GLN A 175      -1.512 -39.234 -46.607  1.00  5.340          H  
ATOM   2892 2HB  GLN A 175      -0.128 -39.126 -47.676  1.00  5.340          H  
ATOM   2893 1HG  GLN A 175      -0.023 -40.447 -44.947  1.00  5.340          H  
ATOM   2894 2HG  GLN A 175      -0.388 -41.298 -46.465  1.00  5.340          H  
ATOM   2895 1HE2 GLN A 175       3.286 -41.470 -45.540  1.00  5.340          H  
ATOM   2896 2HE2 GLN A 175       1.848 -41.723 -44.609  1.00  5.340          H  
ATOM   2897  N   GLU A 176       0.187 -36.130 -47.611  1.00  3.810          N  
ATOM   2898  CA  GLU A 176      -0.170 -35.002 -48.499  1.00  4.610          C  
ATOM   2899  C   GLU A 176      -0.509 -33.700 -47.752  1.00  4.550          C  
ATOM   2900  O   GLU A 176      -1.025 -32.750 -48.343  1.00  5.050          O  
ATOM   2901  CB  GLU A 176      -1.347 -35.388 -49.414  1.00  6.130          C  
ATOM   2902  CG  GLU A 176      -1.074 -36.593 -50.331  1.00  6.130          C  
ATOM   2903  CD  GLU A 176      -2.206 -36.896 -51.318  1.00  6.130          C  
ATOM   2904  OE1 GLU A 176      -3.243 -36.280 -51.234  1.00  6.130          O  
ATOM   2905  OE2 GLU A 176      -2.014 -37.749 -52.155  1.00  6.130          O  
ATOM   2906  H   GLU A 176       1.108 -36.537 -47.732  1.00  4.570          H  
ATOM   2907  HA  GLU A 176       0.691 -34.797 -49.136  1.00  5.530          H  
ATOM   2908 1HB  GLU A 176      -2.228 -35.611 -48.814  1.00  7.360          H  
ATOM   2909 2HB  GLU A 176      -1.599 -34.542 -50.052  1.00  7.360          H  
ATOM   2910 1HG  GLU A 176      -0.162 -36.403 -50.893  1.00  7.360          H  
ATOM   2911 2HG  GLU A 176      -0.905 -37.470 -49.709  1.00  7.360          H  
ATOM   2912  N   ILE A 177      -0.160 -33.658 -46.473  1.00  4.270          N  
ATOM   2913  CA  ILE A 177      -0.345 -32.523 -45.589  1.00  4.520          C  
ATOM   2914  C   ILE A 177       0.944 -32.260 -44.826  1.00  4.100          C  
ATOM   2915  O   ILE A 177       1.613 -33.187 -44.379  1.00  4.140          O  
ATOM   2916  CB  ILE A 177      -1.517 -32.757 -44.603  1.00  6.230          C  
ATOM   2917  CG1 ILE A 177      -2.875 -32.989 -45.356  1.00  6.230          C  
ATOM   2918  CG2 ILE A 177      -1.633 -31.600 -43.649  1.00  6.230          C  
ATOM   2919  CD1 ILE A 177      -3.442 -31.788 -46.119  1.00  6.230          C  
ATOM   2920  H   ILE A 177       0.260 -34.492 -46.091  1.00  5.120          H  
ATOM   2921  HA  ILE A 177      -0.559 -31.640 -46.188  1.00  5.420          H  
ATOM   2922  HB  ILE A 177      -1.326 -33.666 -44.034  1.00  7.470          H  
ATOM   2923 1HG1 ILE A 177      -2.732 -33.803 -46.064  1.00  7.470          H  
ATOM   2924 2HG1 ILE A 177      -3.620 -33.307 -44.626  1.00  7.470          H  
ATOM   2925 1HG2 ILE A 177      -2.429 -31.784 -42.982  1.00  7.470          H  
ATOM   2926 2HG2 ILE A 177      -0.725 -31.498 -43.075  1.00  7.470          H  
ATOM   2927 3HG2 ILE A 177      -1.823 -30.678 -44.186  1.00  7.470          H  
ATOM   2928 1HD1 ILE A 177      -4.365 -32.087 -46.596  1.00  7.470          H  
ATOM   2929 2HD1 ILE A 177      -3.646 -30.968 -45.446  1.00  7.470          H  
ATOM   2930 3HD1 ILE A 177      -2.741 -31.463 -46.884  1.00  7.470          H  
ATOM   2931  N   ASN A 178       1.290 -30.996 -44.663  1.00  4.080          N  
ATOM   2932  CA  ASN A 178       2.468 -30.636 -43.893  1.00  3.860          C  
ATOM   2933  C   ASN A 178       2.146 -29.501 -42.942  1.00  3.260          C  
ATOM   2934  O   ASN A 178       2.331 -28.334 -43.281  1.00  3.570          O  
ATOM   2935  CB  ASN A 178       3.605 -30.225 -44.820  1.00  5.490          C  
ATOM   2936  CG  ASN A 178       4.908 -29.949 -44.095  1.00  5.490          C  
ATOM   2937  OD1 ASN A 178       5.111 -30.409 -42.964  1.00  5.490          O  
ATOM   2938  ND2 ASN A 178       5.790 -29.205 -44.727  1.00  5.490          N  
ATOM   2939  H   ASN A 178       0.705 -30.280 -45.067  1.00  4.900          H  
ATOM   2940  HA  ASN A 178       2.778 -31.492 -43.290  1.00  4.630          H  
ATOM   2941 1HB  ASN A 178       3.773 -31.015 -45.552  1.00  6.590          H  
ATOM   2942 2HB  ASN A 178       3.319 -29.327 -45.369  1.00  6.590          H  
ATOM   2943 1HD2 ASN A 178       6.669 -28.982 -44.294  1.00  6.590          H  
ATOM   2944 2HD2 ASN A 178       5.587 -28.849 -45.638  1.00  6.590          H  
ATOM   2945  N   ILE A 179       1.654 -29.831 -41.749  1.00  2.590          N  
ATOM   2946  CA  ILE A 179       1.268 -28.813 -40.771  1.00  2.100          C  
ATOM   2947  C   ILE A 179       2.156 -28.899 -39.548  1.00  1.770          C  
ATOM   2948  O   ILE A 179       2.277 -29.951 -38.923  1.00  2.390          O  
ATOM   2949  CB  ILE A 179      -0.224 -28.931 -40.361  1.00  3.140          C  
ATOM   2950  CG1 ILE A 179      -1.109 -28.707 -41.612  1.00  3.140          C  
ATOM   2951  CG2 ILE A 179      -0.576 -27.909 -39.221  1.00  3.140          C  
ATOM   2952  CD1 ILE A 179      -2.578 -29.068 -41.424  1.00  3.140          C  
ATOM   2953  H   ILE A 179       1.546 -30.815 -41.519  1.00  3.110          H  
ATOM   2954  HA  ILE A 179       1.411 -27.828 -41.215  1.00  2.520          H  
ATOM   2955  HB  ILE A 179      -0.416 -29.943 -40.002  1.00  3.760          H  
ATOM   2956 1HG1 ILE A 179      -1.044 -27.651 -41.906  1.00  3.760          H  
ATOM   2957 2HG1 ILE A 179      -0.712 -29.291 -42.411  1.00  3.760          H  
ATOM   2958 1HG2 ILE A 179      -1.615 -28.007 -38.930  1.00  3.760          H  
ATOM   2959 2HG2 ILE A 179       0.038 -28.096 -38.343  1.00  3.760          H  
ATOM   2960 3HG2 ILE A 179      -0.396 -26.892 -39.578  1.00  3.760          H  
ATOM   2961 1HD1 ILE A 179      -3.122 -28.893 -42.349  1.00  3.760          H  
ATOM   2962 2HD1 ILE A 179      -2.656 -30.114 -41.155  1.00  3.760          H  
ATOM   2963 3HD1 ILE A 179      -3.021 -28.466 -40.643  1.00  3.760          H  
ATOM   2964  N   GLU A 180       2.766 -27.784 -39.204  1.00  1.820          N  
ATOM   2965  CA  GLU A 180       3.654 -27.712 -38.059  1.00  2.120          C  
ATOM   2966  C   GLU A 180       2.878 -28.086 -36.795  1.00  1.640          C  
ATOM   2967  O   GLU A 180       1.784 -27.557 -36.585  1.00  1.810          O  
ATOM   2968  CB  GLU A 180       4.211 -26.293 -37.933  1.00  2.850          C  
ATOM   2969  CG  GLU A 180       5.350 -26.138 -36.951  1.00  2.850          C  
ATOM   2970  CD  GLU A 180       5.875 -24.728 -36.872  1.00  2.850          C  
ATOM   2971  OE1 GLU A 180       5.362 -23.874 -37.553  1.00  2.850          O  
ATOM   2972  OE2 GLU A 180       6.789 -24.508 -36.115  1.00  2.850          O  
ATOM   2973  H   GLU A 180       2.610 -26.962 -39.775  1.00  2.180          H  
ATOM   2974  HA  GLU A 180       4.473 -28.419 -38.200  1.00  2.540          H  
ATOM   2975 1HB  GLU A 180       4.537 -25.946 -38.893  1.00  3.420          H  
ATOM   2976 2HB  GLU A 180       3.415 -25.627 -37.609  1.00  3.420          H  
ATOM   2977 1HG  GLU A 180       5.034 -26.452 -35.976  1.00  3.420          H  
ATOM   2978 2HG  GLU A 180       6.160 -26.795 -37.265  1.00  3.420          H  
ATOM   2979  N   GLU A 181       3.457 -28.919 -35.910  1.00  1.300          N  
ATOM   2980  CA  GLU A 181       2.788 -29.289 -34.661  1.00  1.370          C  
ATOM   2981  C   GLU A 181       2.353 -28.043 -33.902  1.00  1.250          C  
ATOM   2982  O   GLU A 181       1.265 -28.015 -33.322  1.00  1.660          O  
ATOM   2983  CB  GLU A 181       3.712 -30.119 -33.777  1.00  1.890          C  
ATOM   2984  CG  GLU A 181       3.076 -30.614 -32.484  1.00  1.890          C  
ATOM   2985  CD  GLU A 181       4.023 -31.437 -31.672  1.00  1.890          C  
ATOM   2986  OE1 GLU A 181       5.145 -31.596 -32.098  1.00  1.890          O  
ATOM   2987  OE2 GLU A 181       3.648 -31.893 -30.606  1.00  1.890          O  
ATOM   2988  H   GLU A 181       4.354 -29.328 -36.133  1.00  1.560          H  
ATOM   2989  HA  GLU A 181       1.900 -29.876 -34.901  1.00  1.640          H  
ATOM   2990 1HB  GLU A 181       4.060 -30.989 -34.334  1.00  2.270          H  
ATOM   2991 2HB  GLU A 181       4.588 -29.527 -33.512  1.00  2.270          H  
ATOM   2992 1HG  GLU A 181       2.756 -29.760 -31.886  1.00  2.270          H  
ATOM   2993 2HG  GLU A 181       2.194 -31.205 -32.727  1.00  2.270          H  
ATOM   2994  N   GLN A 182       3.205 -27.021 -33.927  1.00  0.960          N  
ATOM   2995  CA  GLN A 182       2.949 -25.751 -33.274  1.00  0.960          C  
ATOM   2996  C   GLN A 182       1.718 -25.046 -33.852  1.00  0.870          C  
ATOM   2997  O   GLN A 182       1.033 -24.333 -33.122  1.00  0.850          O  
ATOM   2998  CB  GLN A 182       4.171 -24.838 -33.423  1.00  1.340          C  
ATOM   2999  CG  GLN A 182       5.421 -25.325 -32.687  1.00  1.340          C  
ATOM   3000  CD  GLN A 182       5.267 -25.232 -31.206  1.00  1.340          C  
ATOM   3001  OE1 GLN A 182       5.025 -24.141 -30.699  1.00  1.340          O  
ATOM   3002  NE2 GLN A 182       5.374 -26.349 -30.503  1.00  1.340          N  
ATOM   3003  H   GLN A 182       4.083 -27.164 -34.403  1.00  1.150          H  
ATOM   3004  HA  GLN A 182       2.765 -25.938 -32.216  1.00  1.150          H  
ATOM   3005 1HB  GLN A 182       4.405 -24.713 -34.468  1.00  1.610          H  
ATOM   3006 2HB  GLN A 182       3.924 -23.850 -33.034  1.00  1.610          H  
ATOM   3007 1HG  GLN A 182       5.610 -26.365 -32.948  1.00  1.610          H  
ATOM   3008 2HG  GLN A 182       6.270 -24.705 -32.986  1.00  1.610          H  
ATOM   3009 1HE2 GLN A 182       5.260 -26.322 -29.499  1.00  1.610          H  
ATOM   3010 2HE2 GLN A 182       5.565 -27.215 -30.961  1.00  1.610          H  
ATOM   3011  N   GLU A 183       1.453 -25.184 -35.161  1.00  0.880          N  
ATOM   3012  CA  GLU A 183       0.309 -24.511 -35.763  1.00  0.870          C  
ATOM   3013  C   GLU A 183      -0.940 -25.241 -35.321  1.00  0.890          C  
ATOM   3014  O   GLU A 183      -1.964 -24.625 -35.026  1.00  0.860          O  
ATOM   3015  CB  GLU A 183       0.433 -24.471 -37.290  1.00  1.220          C  
ATOM   3016  CG  GLU A 183      -0.659 -23.676 -38.026  1.00  1.220          C  
ATOM   3017  CD  GLU A 183      -0.653 -22.178 -37.714  1.00  1.220          C  
ATOM   3018  OE1 GLU A 183       0.278 -21.694 -37.097  1.00  1.220          O  
ATOM   3019  OE2 GLU A 183      -1.576 -21.516 -38.120  1.00  1.220          O  
ATOM   3020  H   GLU A 183       2.008 -25.798 -35.753  1.00  1.060          H  
ATOM   3021  HA  GLU A 183       0.259 -23.492 -35.389  1.00  1.040          H  
ATOM   3022 1HB  GLU A 183       1.394 -24.030 -37.554  1.00  1.470          H  
ATOM   3023 2HB  GLU A 183       0.432 -25.487 -37.674  1.00  1.470          H  
ATOM   3024 1HG  GLU A 183      -0.511 -23.805 -39.102  1.00  1.470          H  
ATOM   3025 2HG  GLU A 183      -1.631 -24.092 -37.776  1.00  1.470          H  
ATOM   3026  N   TYR A 184      -0.856 -26.567 -35.284  1.00  0.960          N  
ATOM   3027  CA  TYR A 184      -1.972 -27.380 -34.841  1.00  1.020          C  
ATOM   3028  C   TYR A 184      -2.349 -26.957 -33.418  1.00  0.950          C  
ATOM   3029  O   TYR A 184      -3.529 -26.760 -33.104  1.00  0.930          O  
ATOM   3030  CB  TYR A 184      -1.620 -28.854 -34.919  1.00  1.400          C  
ATOM   3031  CG  TYR A 184      -2.698 -29.760 -34.468  1.00  1.400          C  
ATOM   3032  CD1 TYR A 184      -3.743 -30.072 -35.323  1.00  1.400          C  
ATOM   3033  CD2 TYR A 184      -2.647 -30.300 -33.196  1.00  1.400          C  
ATOM   3034  CE1 TYR A 184      -4.710 -30.933 -34.906  1.00  1.400          C  
ATOM   3035  CE2 TYR A 184      -3.623 -31.162 -32.788  1.00  1.400          C  
ATOM   3036  CZ  TYR A 184      -4.641 -31.485 -33.641  1.00  1.400          C  
ATOM   3037  OH  TYR A 184      -5.586 -32.364 -33.246  1.00  1.400          O  
ATOM   3038  H   TYR A 184       0.018 -27.006 -35.594  1.00  1.150          H  
ATOM   3039  HA  TYR A 184      -2.827 -27.187 -35.487  1.00  1.220          H  
ATOM   3040 1HB  TYR A 184      -1.360 -29.109 -35.948  1.00  1.680          H  
ATOM   3041 2HB  TYR A 184      -0.746 -29.050 -34.313  1.00  1.680          H  
ATOM   3042  HD1 TYR A 184      -3.787 -29.644 -36.325  1.00  1.680          H  
ATOM   3043  HD2 TYR A 184      -1.823 -30.049 -32.526  1.00  1.680          H  
ATOM   3044  HE1 TYR A 184      -5.529 -31.194 -35.571  1.00  1.680          H  
ATOM   3045  HE2 TYR A 184      -3.586 -31.601 -31.793  1.00  1.680          H  
ATOM   3046  HH  TYR A 184      -6.097 -32.652 -34.028  1.00  1.680          H  
ATOM   3047  N   GLN A 185      -1.330 -26.853 -32.551  1.00  0.940          N  
ATOM   3048  CA  GLN A 185      -1.534 -26.429 -31.182  1.00  0.910          C  
ATOM   3049  C   GLN A 185      -2.202 -25.051 -31.122  1.00  0.830          C  
ATOM   3050  O   GLN A 185      -3.125 -24.856 -30.324  1.00  0.860          O  
ATOM   3051  CB  GLN A 185      -0.207 -26.413 -30.426  1.00  1.290          C  
ATOM   3052  CG  GLN A 185      -0.360 -26.018 -29.006  1.00  1.290          C  
ATOM   3053  CD  GLN A 185       0.904 -26.011 -28.219  1.00  1.290          C  
ATOM   3054  OE1 GLN A 185       1.967 -26.441 -28.666  1.00  1.290          O  
ATOM   3055  NE2 GLN A 185       0.793 -25.498 -27.001  1.00  1.290          N  
ATOM   3056  H   GLN A 185      -0.385 -27.096 -32.863  1.00  1.130          H  
ATOM   3057  HA  GLN A 185      -2.198 -27.145 -30.699  1.00  1.090          H  
ATOM   3058 1HB  GLN A 185       0.260 -27.396 -30.483  1.00  1.540          H  
ATOM   3059 2HB  GLN A 185       0.467 -25.700 -30.901  1.00  1.540          H  
ATOM   3060 1HG  GLN A 185      -0.713 -25.015 -29.014  1.00  1.540          H  
ATOM   3061 2HG  GLN A 185      -1.084 -26.666 -28.511  1.00  1.540          H  
ATOM   3062 1HE2 GLN A 185       1.587 -25.439 -26.392  1.00  1.540          H  
ATOM   3063 2HE2 GLN A 185      -0.119 -25.150 -26.682  1.00  1.540          H  
ATOM   3064  N   ARG A 186      -1.753 -24.096 -31.958  1.00  0.770          N  
ATOM   3065  CA  ARG A 186      -2.390 -22.782 -31.971  1.00  0.710          C  
ATOM   3066  C   ARG A 186      -3.868 -22.894 -32.328  1.00  0.700          C  
ATOM   3067  O   ARG A 186      -4.692 -22.243 -31.678  1.00  0.700          O  
ATOM   3068  CB  ARG A 186      -1.741 -21.840 -32.983  1.00  1.020          C  
ATOM   3069  CG  ARG A 186      -0.362 -21.377 -32.631  1.00  1.020          C  
ATOM   3070  CD  ARG A 186       0.191 -20.433 -33.621  1.00  1.020          C  
ATOM   3071  NE  ARG A 186       1.604 -20.204 -33.348  1.00  1.020          N  
ATOM   3072  CZ  ARG A 186       2.665 -20.774 -33.997  1.00  1.020          C  
ATOM   3073  NH1 ARG A 186       2.516 -21.577 -35.048  1.00  1.020          N  
ATOM   3074  NH2 ARG A 186       3.890 -20.511 -33.568  1.00  1.020          N  
ATOM   3075  H   ARG A 186      -0.937 -24.273 -32.551  1.00  0.920          H  
ATOM   3076  HA  ARG A 186      -2.296 -22.347 -30.979  1.00  0.850          H  
ATOM   3077 1HB  ARG A 186      -1.688 -22.325 -33.955  1.00  1.220          H  
ATOM   3078 2HB  ARG A 186      -2.364 -20.952 -33.098  1.00  1.220          H  
ATOM   3079 1HG  ARG A 186      -0.399 -20.858 -31.673  1.00  1.220          H  
ATOM   3080 2HG  ARG A 186       0.301 -22.203 -32.549  1.00  1.220          H  
ATOM   3081 1HD  ARG A 186       0.076 -20.824 -34.629  1.00  1.220          H  
ATOM   3082 2HD  ARG A 186      -0.331 -19.484 -33.536  1.00  1.220          H  
ATOM   3083  HE  ARG A 186       1.808 -19.598 -32.561  1.00  1.220          H  
ATOM   3084 1HH1 ARG A 186       1.594 -21.777 -35.456  1.00  1.220          H  
ATOM   3085 2HH1 ARG A 186       3.332 -21.974 -35.501  1.00  1.220          H  
ATOM   3086 1HH2 ARG A 186       4.024 -19.903 -32.769  1.00  1.220          H  
ATOM   3087 2HH2 ARG A 186       4.691 -20.920 -34.031  1.00  1.220          H  
ATOM   3088  N   LEU A 187      -4.228 -23.715 -33.326  1.00  0.720          N  
ATOM   3089  CA  LEU A 187      -5.638 -23.862 -33.710  1.00  0.730          C  
ATOM   3090  C   LEU A 187      -6.501 -24.415 -32.585  1.00  0.760          C  
ATOM   3091  O   LEU A 187      -7.606 -23.903 -32.338  1.00  0.790          O  
ATOM   3092  CB  LEU A 187      -5.772 -24.796 -34.911  1.00  1.020          C  
ATOM   3093  CG  LEU A 187      -5.792 -24.164 -36.298  1.00  1.020          C  
ATOM   3094  CD1 LEU A 187      -4.556 -23.257 -36.512  1.00  1.020          C  
ATOM   3095  CD2 LEU A 187      -5.836 -25.295 -37.304  1.00  1.020          C  
ATOM   3096  H   LEU A 187      -3.489 -24.192 -33.861  1.00  0.860          H  
ATOM   3097  HA  LEU A 187      -6.021 -22.880 -33.972  1.00  0.880          H  
ATOM   3098 1HB  LEU A 187      -4.943 -25.502 -34.882  1.00  1.220          H  
ATOM   3099 2HB  LEU A 187      -6.693 -25.356 -34.797  1.00  1.220          H  
ATOM   3100  HG  LEU A 187      -6.675 -23.567 -36.402  1.00  1.220          H  
ATOM   3101 1HD1 LEU A 187      -4.571 -22.809 -37.486  1.00  1.220          H  
ATOM   3102 2HD1 LEU A 187      -4.536 -22.457 -35.777  1.00  1.220          H  
ATOM   3103 3HD1 LEU A 187      -3.667 -23.840 -36.421  1.00  1.220          H  
ATOM   3104 1HD2 LEU A 187      -5.878 -24.916 -38.301  1.00  1.220          H  
ATOM   3105 2HD2 LEU A 187      -4.943 -25.916 -37.193  1.00  1.220          H  
ATOM   3106 3HD2 LEU A 187      -6.718 -25.894 -37.118  1.00  1.220          H  
ATOM   3107  N   ILE A 188      -5.989 -25.425 -31.877  1.00  0.800          N  
ATOM   3108  CA  ILE A 188      -6.729 -26.010 -30.769  1.00  0.860          C  
ATOM   3109  C   ILE A 188      -6.901 -24.970 -29.666  1.00  0.840          C  
ATOM   3110  O   ILE A 188      -7.992 -24.827 -29.111  1.00  0.880          O  
ATOM   3111  CB  ILE A 188      -6.024 -27.268 -30.179  1.00  1.180          C  
ATOM   3112  CG1 ILE A 188      -5.932 -28.459 -31.234  1.00  1.180          C  
ATOM   3113  CG2 ILE A 188      -6.777 -27.741 -28.893  1.00  1.180          C  
ATOM   3114  CD1 ILE A 188      -7.250 -29.077 -31.707  1.00  1.180          C  
ATOM   3115  H   ILE A 188      -5.079 -25.810 -32.161  1.00  0.960          H  
ATOM   3116  HA  ILE A 188      -7.719 -26.288 -31.117  1.00  1.030          H  
ATOM   3117  HB  ILE A 188      -4.994 -27.006 -29.914  1.00  1.420          H  
ATOM   3118 1HG1 ILE A 188      -5.418 -28.085 -32.116  1.00  1.420          H  
ATOM   3119 2HG1 ILE A 188      -5.325 -29.254 -30.799  1.00  1.420          H  
ATOM   3120 1HG2 ILE A 188      -6.266 -28.606 -28.475  1.00  1.420          H  
ATOM   3121 2HG2 ILE A 188      -6.788 -26.949 -28.148  1.00  1.420          H  
ATOM   3122 3HG2 ILE A 188      -7.805 -28.008 -29.133  1.00  1.420          H  
ATOM   3123 1HD1 ILE A 188      -7.024 -29.866 -32.418  1.00  1.420          H  
ATOM   3124 2HD1 ILE A 188      -7.784 -29.507 -30.870  1.00  1.420          H  
ATOM   3125 3HD1 ILE A 188      -7.866 -28.330 -32.179  1.00  1.420          H  
ATOM   3126  N   HIS A 189      -5.833 -24.230 -29.334  1.00  0.790          N  
ATOM   3127  CA  HIS A 189      -5.958 -23.224 -28.289  1.00  0.730          C  
ATOM   3128  C   HIS A 189      -6.862 -22.072 -28.706  1.00  0.700          C  
ATOM   3129  O   HIS A 189      -7.654 -21.585 -27.904  1.00  0.720          O  
ATOM   3130  CB  HIS A 189      -4.616 -22.595 -27.901  1.00  1.050          C  
ATOM   3131  CG  HIS A 189      -3.673 -23.458 -27.148  1.00  1.050          C  
ATOM   3132  ND1 HIS A 189      -4.041 -24.191 -26.040  1.00  1.050          N  
ATOM   3133  CD2 HIS A 189      -2.354 -23.642 -27.306  1.00  1.050          C  
ATOM   3134  CE1 HIS A 189      -2.980 -24.821 -25.565  1.00  1.050          C  
ATOM   3135  NE2 HIS A 189      -1.932 -24.499 -26.310  1.00  1.050          N  
ATOM   3136  H   HIS A 189      -4.928 -24.388 -29.790  1.00  0.950          H  
ATOM   3137  HA  HIS A 189      -6.390 -23.680 -27.402  1.00  0.880          H  
ATOM   3138 1HB  HIS A 189      -4.107 -22.279 -28.816  1.00  1.260          H  
ATOM   3139 2HB  HIS A 189      -4.797 -21.700 -27.310  1.00  1.260          H  
ATOM   3140  HD1 HIS A 189      -4.977 -24.444 -25.796  1.00  1.260          H  
ATOM   3141  HD2 HIS A 189      -1.650 -23.236 -28.026  1.00  1.260          H  
ATOM   3142  HE1 HIS A 189      -3.063 -25.462 -24.689  1.00  1.260          H  
ATOM   3143  N   SER A 190      -6.776 -21.643 -29.962  1.00  0.690          N  
ATOM   3144  CA  SER A 190      -7.530 -20.496 -30.462  1.00  0.670          C  
ATOM   3145  C   SER A 190      -9.040 -20.707 -30.333  1.00  0.660          C  
ATOM   3146  O   SER A 190      -9.773 -19.779 -29.989  1.00  0.730          O  
ATOM   3147  CB  SER A 190      -7.167 -20.231 -31.920  1.00  0.950          C  
ATOM   3148  OG  SER A 190      -5.812 -19.830 -32.053  1.00  0.950          O  
ATOM   3149  H   SER A 190      -6.115 -22.090 -30.588  1.00  0.830          H  
ATOM   3150  HA  SER A 190      -7.252 -19.621 -29.872  1.00  0.800          H  
ATOM   3151 1HB  SER A 190      -7.340 -21.134 -32.505  1.00  1.140          H  
ATOM   3152 2HB  SER A 190      -7.820 -19.452 -32.317  1.00  1.140          H  
ATOM   3153  HG  SER A 190      -5.285 -20.642 -31.878  1.00  1.140          H  
ATOM   3154  N   LEU A 191      -9.512 -21.931 -30.585  1.00  0.680          N  
ATOM   3155  CA  LEU A 191     -10.940 -22.234 -30.462  1.00  0.680          C  
ATOM   3156  C   LEU A 191     -11.387 -22.621 -29.058  1.00  0.880          C  
ATOM   3157  O   LEU A 191     -12.582 -22.867 -28.842  1.00  0.970          O  
ATOM   3158  CB  LEU A 191     -11.330 -23.407 -31.377  1.00  0.950          C  
ATOM   3159  CG  LEU A 191     -11.274 -23.232 -32.892  1.00  0.950          C  
ATOM   3160  CD1 LEU A 191     -11.550 -24.608 -33.526  1.00  0.950          C  
ATOM   3161  CD2 LEU A 191     -12.363 -22.217 -33.346  1.00  0.950          C  
ATOM   3162  H   LEU A 191      -8.864 -22.651 -30.929  1.00  0.820          H  
ATOM   3163  HA  LEU A 191     -11.493 -21.345 -30.745  1.00  0.820          H  
ATOM   3164 1HB  LEU A 191     -10.653 -24.232 -31.137  1.00  1.140          H  
ATOM   3165 2HB  LEU A 191     -12.340 -23.718 -31.123  1.00  1.140          H  
ATOM   3166  HG  LEU A 191     -10.282 -22.889 -33.195  1.00  1.140          H  
ATOM   3167 1HD1 LEU A 191     -11.531 -24.537 -34.600  1.00  1.140          H  
ATOM   3168 2HD1 LEU A 191     -10.791 -25.322 -33.201  1.00  1.140          H  
ATOM   3169 3HD1 LEU A 191     -12.532 -24.953 -33.210  1.00  1.140          H  
ATOM   3170 1HD2 LEU A 191     -12.350 -22.111 -34.426  1.00  1.140          H  
ATOM   3171 2HD2 LEU A 191     -13.333 -22.586 -33.043  1.00  1.140          H  
ATOM   3172 3HD2 LEU A 191     -12.188 -21.242 -32.897  1.00  1.140          H  
ATOM   3173  N   SER A 192     -10.447 -22.729 -28.128  1.00  1.070          N  
ATOM   3174  CA  SER A 192     -10.713 -23.139 -26.767  1.00  1.030          C  
ATOM   3175  C   SER A 192     -11.469 -22.067 -26.043  1.00  1.000          C  
ATOM   3176  O   SER A 192     -11.402 -20.896 -26.411  1.00  1.640          O  
ATOM   3177  CB  SER A 192      -9.467 -23.436 -26.005  1.00  1.460          C  
ATOM   3178  OG  SER A 192      -9.818 -23.725 -24.703  1.00  1.460          O  
ATOM   3179  H   SER A 192      -9.489 -22.450 -28.346  1.00  1.280          H  
ATOM   3180  HA  SER A 192     -11.325 -24.041 -26.789  1.00  1.240          H  
ATOM   3181 1HB  SER A 192      -8.935 -24.274 -26.455  1.00  1.750          H  
ATOM   3182 2HB  SER A 192      -8.813 -22.576 -26.015  1.00  1.750          H  
ATOM   3183  HG  SER A 192      -8.983 -23.808 -24.212  1.00  1.750          H  
ATOM   3184  N   ASN A 193     -12.281 -22.438 -25.066  1.00  1.330          N  
ATOM   3185  CA  ASN A 193     -12.978 -21.392 -24.319  1.00  1.640          C  
ATOM   3186  C   ASN A 193     -12.256 -21.190 -22.998  1.00  1.750          C  
ATOM   3187  O   ASN A 193     -12.773 -20.557 -22.075  1.00  2.450          O  
ATOM   3188  CB  ASN A 193     -14.433 -21.740 -24.079  1.00  2.170          C  
ATOM   3189  CG  ASN A 193     -15.294 -20.497 -23.986  1.00  2.170          C  
ATOM   3190  OD1 ASN A 193     -15.252 -19.677 -24.933  1.00  2.170          O  
ATOM   3191  ND2 ASN A 193     -16.043 -20.341 -22.918  1.00  2.170          N  
ATOM   3192  H   ASN A 193     -12.359 -23.413 -24.809  1.00  1.600          H  
ATOM   3193  HA  ASN A 193     -12.921 -20.451 -24.863  1.00  1.970          H  
ATOM   3194 1HB  ASN A 193     -14.799 -22.370 -24.891  1.00  2.610          H  
ATOM   3195 2HB  ASN A 193     -14.525 -22.306 -23.151  1.00  2.610          H  
ATOM   3196 1HD2 ASN A 193     -16.623 -19.530 -22.824  1.00  2.610          H  
ATOM   3197 2HD2 ASN A 193     -16.025 -21.029 -22.192  1.00  2.610          H  
ATOM   3198  N   THR A 194     -11.073 -21.778 -22.906  1.00  1.710          N  
ATOM   3199  CA  THR A 194     -10.266 -21.722 -21.717  1.00  2.290          C  
ATOM   3200  C   THR A 194      -9.392 -20.464 -21.732  1.00  2.230          C  
ATOM   3201  O   THR A 194      -9.219 -19.854 -22.790  1.00  3.000          O  
ATOM   3202  CB  THR A 194      -9.434 -23.026 -21.623  1.00  2.970          C  
ATOM   3203  OG1 THR A 194      -8.512 -23.115 -22.730  1.00  2.970          O  
ATOM   3204  CG2 THR A 194     -10.379 -24.221 -21.635  1.00  2.970          C  
ATOM   3205  H   THR A 194     -10.704 -22.294 -23.699  1.00  2.050          H  
ATOM   3206  HA  THR A 194     -10.947 -21.674 -20.872  1.00  2.750          H  
ATOM   3207  HB  THR A 194      -8.909 -23.071 -20.739  1.00  3.570          H  
ATOM   3208  HG1 THR A 194      -7.822 -22.441 -22.630  1.00  3.570          H  
ATOM   3209 1HG2 THR A 194      -9.799 -25.139 -21.562  1.00  3.570          H  
ATOM   3210 2HG2 THR A 194     -11.053 -24.147 -20.785  1.00  3.570          H  
ATOM   3211 3HG2 THR A 194     -10.962 -24.239 -22.546  1.00  3.570          H  
ATOM   3212  N   LYS A 195      -8.779 -20.082 -20.594  1.00  1.850          N  
ATOM   3213  CA  LYS A 195      -8.826 -20.747 -19.285  1.00  1.890          C  
ATOM   3214  C   LYS A 195      -8.956 -19.654 -18.242  1.00  2.180          C  
ATOM   3215  O   LYS A 195      -8.298 -18.622 -18.354  1.00  2.590          O  
ATOM   3216  CB  LYS A 195      -7.527 -21.540 -19.022  1.00  2.630          C  
ATOM   3217  CG  LYS A 195      -7.547 -22.523 -17.819  1.00  2.630          C  
ATOM   3218  CD  LYS A 195      -8.308 -23.835 -18.102  1.00  2.630          C  
ATOM   3219  CE  LYS A 195      -8.208 -24.796 -16.912  1.00  2.630          C  
ATOM   3220  NZ  LYS A 195      -8.956 -26.073 -17.148  1.00  2.630          N  
ATOM   3221  H   LYS A 195      -8.209 -19.252 -20.649  1.00  2.220          H  
ATOM   3222  HA  LYS A 195      -9.696 -21.383 -19.187  1.00  2.270          H  
ATOM   3223 1HB  LYS A 195      -7.187 -22.058 -19.906  1.00  3.160          H  
ATOM   3224 2HB  LYS A 195      -6.743 -20.817 -18.780  1.00  3.160          H  
ATOM   3225 1HG  LYS A 195      -6.515 -22.776 -17.568  1.00  3.160          H  
ATOM   3226 2HG  LYS A 195      -7.984 -22.044 -16.959  1.00  3.160          H  
ATOM   3227 1HD  LYS A 195      -9.358 -23.628 -18.299  1.00  3.160          H  
ATOM   3228 2HD  LYS A 195      -7.876 -24.325 -18.974  1.00  3.160          H  
ATOM   3229 1HE  LYS A 195      -7.158 -25.030 -16.735  1.00  3.160          H  
ATOM   3230 2HE  LYS A 195      -8.613 -24.306 -16.027  1.00  3.160          H  
ATOM   3231 1HZ  LYS A 195      -8.861 -26.673 -16.340  1.00  3.160          H  
ATOM   3232 2HZ  LYS A 195      -9.935 -25.874 -17.302  1.00  3.160          H  
ATOM   3233 3HZ  LYS A 195      -8.579 -26.543 -17.960  1.00  3.160          H  
ATOM   3234  N   ASN A 196      -9.796 -19.870 -17.229  1.00  2.640          N  
ATOM   3235  CA  ASN A 196      -9.927 -18.872 -16.171  1.00  3.420          C  
ATOM   3236  C   ASN A 196      -8.674 -18.801 -15.309  1.00  3.420          C  
ATOM   3237  O   ASN A 196      -8.237 -17.724 -14.903  1.00  4.090          O  
ATOM   3238  CB  ASN A 196     -11.132 -19.179 -15.312  1.00  4.480          C  
ATOM   3239  CG  ASN A 196     -12.422 -18.877 -15.999  1.00  4.480          C  
ATOM   3240  OD1 ASN A 196     -12.478 -18.099 -16.957  1.00  4.480          O  
ATOM   3241  ND2 ASN A 196     -13.475 -19.484 -15.529  1.00  4.480          N  
ATOM   3242  H   ASN A 196     -10.339 -20.719 -17.194  1.00  3.170          H  
ATOM   3243  HA  ASN A 196     -10.058 -17.892 -16.632  1.00  4.100          H  
ATOM   3244 1HB  ASN A 196     -11.120 -20.234 -15.037  1.00  5.370          H  
ATOM   3245 2HB  ASN A 196     -11.077 -18.616 -14.399  1.00  5.370          H  
ATOM   3246 1HD2 ASN A 196     -14.370 -19.324 -15.948  1.00  5.370          H  
ATOM   3247 2HD2 ASN A 196     -13.394 -20.108 -14.752  1.00  5.370          H  
ATOM   3248  N   GLN A 197      -8.094 -19.956 -15.042  1.00  3.140          N  
ATOM   3249  CA  GLN A 197      -6.881 -20.047 -14.255  1.00  3.570          C  
ATOM   3250  C   GLN A 197      -5.722 -20.034 -15.230  1.00  3.740          C  
ATOM   3251  O   GLN A 197      -5.775 -20.722 -16.246  1.00  4.270          O  
ATOM   3252  CB  GLN A 197      -6.869 -21.338 -13.435  1.00  4.830          C  
ATOM   3253  CG  GLN A 197      -8.024 -21.476 -12.442  1.00  4.830          C  
ATOM   3254  CD  GLN A 197      -7.958 -20.494 -11.276  1.00  4.830          C  
ATOM   3255  OE1 GLN A 197      -8.663 -19.485 -11.243  1.00  4.830          O  
ATOM   3256  NE2 GLN A 197      -7.115 -20.823 -10.292  1.00  4.830          N  
ATOM   3257  H   GLN A 197      -8.505 -20.791 -15.421  1.00  3.770          H  
ATOM   3258  HA  GLN A 197      -6.801 -19.181 -13.597  1.00  4.280          H  
ATOM   3259 1HB  GLN A 197      -6.904 -22.192 -14.112  1.00  5.790          H  
ATOM   3260 2HB  GLN A 197      -5.930 -21.402 -12.883  1.00  5.790          H  
ATOM   3261 1HG  GLN A 197      -8.960 -21.303 -12.969  1.00  5.790          H  
ATOM   3262 2HG  GLN A 197      -8.011 -22.485 -12.031  1.00  5.790          H  
ATOM   3263 1HE2 GLN A 197      -7.031 -20.249  -9.438  1.00  5.790          H  
ATOM   3264 2HE2 GLN A 197      -6.579 -21.662 -10.351  1.00  5.790          H  
ATOM   3265  N   SER A 198      -4.665 -19.301 -14.936  1.00  3.700          N  
ATOM   3266  CA  SER A 198      -3.530 -19.327 -15.840  1.00  4.160          C  
ATOM   3267  C   SER A 198      -2.775 -20.614 -15.611  1.00  3.770          C  
ATOM   3268  O   SER A 198      -2.974 -21.281 -14.592  1.00  3.870          O  
ATOM   3269  CB  SER A 198      -2.610 -18.143 -15.607  1.00  5.640          C  
ATOM   3270  OG  SER A 198      -1.962 -18.243 -14.366  1.00  5.640          O  
ATOM   3271  H   SER A 198      -4.636 -18.736 -14.099  1.00  4.440          H  
ATOM   3272  HA  SER A 198      -3.891 -19.308 -16.870  1.00  4.990          H  
ATOM   3273 1HB  SER A 198      -1.868 -18.090 -16.402  1.00  6.770          H  
ATOM   3274 2HB  SER A 198      -3.192 -17.224 -15.641  1.00  6.770          H  
ATOM   3275  HG  SER A 198      -1.265 -18.926 -14.483  1.00  6.770          H  
ATOM   3276  N   LEU A 199      -1.876 -20.960 -16.518  1.00  3.810          N  
ATOM   3277  CA  LEU A 199      -1.052 -22.122 -16.257  1.00  3.730          C  
ATOM   3278  C   LEU A 199      -0.191 -21.762 -15.060  1.00  3.410          C  
ATOM   3279  O   LEU A 199       0.247 -20.612 -14.951  1.00  3.840          O  
ATOM   3280  CB  LEU A 199      -0.157 -22.457 -17.460  1.00  5.250          C  
ATOM   3281  CG  LEU A 199      -0.841 -22.911 -18.775  1.00  5.250          C  
ATOM   3282  CD1 LEU A 199       0.252 -23.132 -19.823  1.00  5.250          C  
ATOM   3283  CD2 LEU A 199      -1.658 -24.185 -18.558  1.00  5.250          C  
ATOM   3284  H   LEU A 199      -1.754 -20.410 -17.354  1.00  4.570          H  
ATOM   3285  HA  LEU A 199      -1.676 -22.971 -15.984  1.00  4.480          H  
ATOM   3286 1HB  LEU A 199       0.413 -21.562 -17.696  1.00  6.300          H  
ATOM   3287 2HB  LEU A 199       0.545 -23.205 -17.177  1.00  6.300          H  
ATOM   3288  HG  LEU A 199      -1.502 -22.123 -19.133  1.00  6.300          H  
ATOM   3289 1HD1 LEU A 199      -0.198 -23.436 -20.768  1.00  6.300          H  
ATOM   3290 2HD1 LEU A 199       0.812 -22.209 -19.972  1.00  6.300          H  
ATOM   3291 3HD1 LEU A 199       0.932 -23.916 -19.481  1.00  6.300          H  
ATOM   3292 1HD2 LEU A 199      -2.118 -24.479 -19.501  1.00  6.300          H  
ATOM   3293 2HD2 LEU A 199      -1.015 -24.979 -18.216  1.00  6.300          H  
ATOM   3294 3HD2 LEU A 199      -2.441 -24.012 -17.824  1.00  6.300          H  
ATOM   3295  N   GLY A 200       0.039 -22.706 -14.150  1.00  3.190          N  
ATOM   3296  CA  GLY A 200       0.890 -22.410 -13.006  1.00  3.290          C  
ATOM   3297  C   GLY A 200       2.333 -22.702 -13.364  1.00  3.330          C  
ATOM   3298  O   GLY A 200       2.620 -23.113 -14.488  1.00  3.430          O  
ATOM   3299  H   GLY A 200      -0.349 -23.646 -14.254  1.00  3.830          H  
ATOM   3300 1HA  GLY A 200       0.775 -21.369 -12.717  1.00  3.950          H  
ATOM   3301 2HA  GLY A 200       0.586 -23.022 -12.157  1.00  3.950          H  
ATOM   3302  N   LEU A 201       3.248 -22.564 -12.408  1.00  3.790          N  
ATOM   3303  CA  LEU A 201       4.655 -22.839 -12.697  1.00  4.250          C  
ATOM   3304  C   LEU A 201       4.813 -24.290 -13.082  1.00  4.000          C  
ATOM   3305  O   LEU A 201       5.477 -24.648 -14.056  1.00  3.830          O  
ATOM   3306  CB  LEU A 201       5.507 -22.592 -11.444  1.00  5.770          C  
ATOM   3307  CG  LEU A 201       5.711 -21.165 -10.991  1.00  5.770          C  
ATOM   3308  CD1 LEU A 201       6.306 -21.126  -9.608  1.00  5.770          C  
ATOM   3309  CD2 LEU A 201       6.683 -20.481 -11.930  1.00  5.770          C  
ATOM   3310  H   LEU A 201       2.963 -22.266 -11.484  1.00  4.550          H  
ATOM   3311  HA  LEU A 201       4.977 -22.219 -13.530  1.00  5.100          H  
ATOM   3312 1HB  LEU A 201       5.035 -23.122 -10.622  1.00  6.920          H  
ATOM   3313 2HB  LEU A 201       6.475 -23.025 -11.611  1.00  6.920          H  
ATOM   3314  HG  LEU A 201       4.765 -20.663 -10.971  1.00  6.920          H  
ATOM   3315 1HD1 LEU A 201       6.439 -20.083  -9.320  1.00  6.920          H  
ATOM   3316 2HD1 LEU A 201       5.632 -21.617  -8.900  1.00  6.920          H  
ATOM   3317 3HD1 LEU A 201       7.262 -21.626  -9.598  1.00  6.920          H  
ATOM   3318 1HD2 LEU A 201       6.845 -19.456 -11.598  1.00  6.920          H  
ATOM   3319 2HD2 LEU A 201       7.637 -21.011 -11.924  1.00  6.920          H  
ATOM   3320 3HD2 LEU A 201       6.288 -20.474 -12.938  1.00  6.920          H  
ATOM   3321  N   GLU A 202       4.086 -25.116 -12.367  1.00  4.280          N  
ATOM   3322  CA  GLU A 202       4.064 -26.551 -12.516  1.00  4.540          C  
ATOM   3323  C   GLU A 202       3.515 -27.034 -13.863  1.00  3.710          C  
ATOM   3324  O   GLU A 202       3.623 -28.219 -14.174  1.00  4.070          O  
ATOM   3325  CB  GLU A 202       3.262 -27.153 -11.353  1.00  6.250          C  
ATOM   3326  CG  GLU A 202       1.790 -26.706 -11.295  1.00  6.250          C  
ATOM   3327  CD  GLU A 202       1.618 -25.390 -10.571  1.00  6.250          C  
ATOM   3328  OE1 GLU A 202       2.614 -24.843 -10.137  1.00  6.250          O  
ATOM   3329  OE2 GLU A 202       0.522 -24.917 -10.480  1.00  6.250          O  
ATOM   3330  H   GLU A 202       3.534 -24.715 -11.607  1.00  5.140          H  
ATOM   3331  HA  GLU A 202       5.091 -26.905 -12.433  1.00  5.450          H  
ATOM   3332 1HB  GLU A 202       3.275 -28.240 -11.429  1.00  7.500          H  
ATOM   3333 2HB  GLU A 202       3.737 -26.889 -10.409  1.00  7.500          H  
ATOM   3334 1HG  GLU A 202       1.388 -26.609 -12.300  1.00  7.500          H  
ATOM   3335 2HG  GLU A 202       1.213 -27.472 -10.778  1.00  7.500          H  
ATOM   3336  N   ASN A 203       2.878 -26.151 -14.649  1.00  2.940          N  
ATOM   3337  CA  ASN A 203       2.304 -26.567 -15.918  1.00  2.650          C  
ATOM   3338  C   ASN A 203       3.197 -26.208 -17.109  1.00  1.920          C  
ATOM   3339  O   ASN A 203       2.873 -26.519 -18.266  1.00  2.390          O  
ATOM   3340  CB  ASN A 203       0.953 -25.928 -16.091  1.00  3.830          C  
ATOM   3341  CG  ASN A 203      -0.071 -26.389 -15.106  1.00  3.830          C  
ATOM   3342  OD1 ASN A 203      -0.637 -25.556 -14.368  1.00  3.830          O  
ATOM   3343  ND2 ASN A 203      -0.339 -27.675 -15.068  1.00  3.830          N  
ATOM   3344  H   ASN A 203       2.827 -25.163 -14.385  1.00  3.530          H  
ATOM   3345  HA  ASN A 203       2.194 -27.651 -15.909  1.00  3.180          H  
ATOM   3346 1HB  ASN A 203       1.084 -24.873 -15.951  1.00  4.590          H  
ATOM   3347 2HB  ASN A 203       0.598 -26.101 -17.098  1.00  4.590          H  
ATOM   3348 1HD2 ASN A 203      -1.020 -28.027 -14.422  1.00  4.590          H  
ATOM   3349 2HD2 ASN A 203       0.137 -28.306 -15.680  1.00  4.590          H  
ATOM   3350  N   ILE A 204       4.366 -25.628 -16.829  1.00  1.560          N  
ATOM   3351  CA  ILE A 204       5.316 -25.201 -17.857  1.00  1.850          C  
ATOM   3352  C   ILE A 204       5.813 -26.365 -18.716  1.00  1.910          C  
ATOM   3353  O   ILE A 204       6.292 -26.164 -19.827  1.00  2.300          O  
ATOM   3354  CB  ILE A 204       6.521 -24.454 -17.223  1.00  2.470          C  
ATOM   3355  CG1 ILE A 204       7.271 -23.633 -18.300  1.00  2.470          C  
ATOM   3356  CG2 ILE A 204       7.472 -25.470 -16.588  1.00  2.470          C  
ATOM   3357  CD1 ILE A 204       8.266 -22.577 -17.792  1.00  2.470          C  
ATOM   3358  H   ILE A 204       4.598 -25.416 -15.847  1.00  1.870          H  
ATOM   3359  HA  ILE A 204       4.801 -24.499 -18.513  1.00  2.220          H  
ATOM   3360  HB  ILE A 204       6.159 -23.767 -16.454  1.00  2.970          H  
ATOM   3361 1HG1 ILE A 204       7.830 -24.330 -18.898  1.00  2.970          H  
ATOM   3362 2HG1 ILE A 204       6.532 -23.136 -18.926  1.00  2.970          H  
ATOM   3363 1HG2 ILE A 204       8.292 -24.958 -16.142  1.00  2.970          H  
ATOM   3364 2HG2 ILE A 204       6.936 -26.034 -15.825  1.00  2.970          H  
ATOM   3365 3HG2 ILE A 204       7.869 -26.161 -17.329  1.00  2.970          H  
ATOM   3366 1HD1 ILE A 204       8.728 -22.089 -18.646  1.00  2.970          H  
ATOM   3367 2HD1 ILE A 204       7.743 -21.835 -17.185  1.00  2.970          H  
ATOM   3368 3HD1 ILE A 204       9.029 -23.042 -17.206  1.00  2.970          H  
ATOM   3369  N   GLU A 205       5.680 -27.583 -18.198  1.00  2.130          N  
ATOM   3370  CA  GLU A 205       6.128 -28.820 -18.825  1.00  2.620          C  
ATOM   3371  C   GLU A 205       5.461 -29.083 -20.173  1.00  2.360          C  
ATOM   3372  O   GLU A 205       5.908 -29.934 -20.939  1.00  2.660          O  
ATOM   3373  CB  GLU A 205       5.914 -29.997 -17.876  1.00  3.470          C  
ATOM   3374  CG  GLU A 205       6.761 -29.923 -16.579  1.00  3.470          C  
ATOM   3375  CD  GLU A 205       8.279 -29.910 -16.807  1.00  3.470          C  
ATOM   3376  OE1 GLU A 205       8.729 -30.244 -17.884  1.00  3.470          O  
ATOM   3377  OE2 GLU A 205       8.980 -29.573 -15.891  1.00  3.470          O  
ATOM   3378  H   GLU A 205       5.255 -27.637 -17.284  1.00  2.560          H  
ATOM   3379  HA  GLU A 205       7.198 -28.729 -19.010  1.00  3.140          H  
ATOM   3380 1HB  GLU A 205       4.864 -30.044 -17.587  1.00  4.170          H  
ATOM   3381 2HB  GLU A 205       6.159 -30.929 -18.387  1.00  4.170          H  
ATOM   3382 1HG  GLU A 205       6.485 -29.015 -16.040  1.00  4.170          H  
ATOM   3383 2HG  GLU A 205       6.504 -30.773 -15.950  1.00  4.170          H  
ATOM   3384  N   CYS A 206       4.390 -28.356 -20.463  1.00  2.240          N  
ATOM   3385  CA  CYS A 206       3.706 -28.451 -21.741  1.00  2.670          C  
ATOM   3386  C   CYS A 206       4.587 -27.972 -22.922  1.00  2.220          C  
ATOM   3387  O   CYS A 206       4.272 -28.254 -24.081  1.00  2.840          O  
ATOM   3388  CB  CYS A 206       2.426 -27.617 -21.679  1.00  3.570          C  
ATOM   3389  SG  CYS A 206       2.722 -25.834 -21.417  1.00  3.570          S  
ATOM   3390  H   CYS A 206       4.042 -27.702 -19.759  1.00  2.690          H  
ATOM   3391  HA  CYS A 206       3.438 -29.494 -21.906  1.00  3.200          H  
ATOM   3392 1HB  CYS A 206       1.877 -27.735 -22.610  1.00  4.280          H  
ATOM   3393 2HB  CYS A 206       1.793 -27.975 -20.869  1.00  4.280          H  
ATOM   3394  HG  CYS A 206       2.859 -25.929 -20.067  1.00  4.280          H  
ATOM   3395  N   LEU A 207       5.671 -27.245 -22.627  1.00  1.500          N  
ATOM   3396  CA  LEU A 207       6.585 -26.693 -23.626  1.00  1.670          C  
ATOM   3397  C   LEU A 207       7.630 -27.657 -24.174  1.00  1.600          C  
ATOM   3398  O   LEU A 207       8.099 -28.564 -23.487  1.00  2.180          O  
ATOM   3399  CB  LEU A 207       7.331 -25.543 -23.012  1.00  2.270          C  
ATOM   3400  CG  LEU A 207       6.502 -24.399 -22.551  1.00  2.270          C  
ATOM   3401  CD1 LEU A 207       7.387 -23.555 -21.811  1.00  2.270          C  
ATOM   3402  CD2 LEU A 207       5.854 -23.608 -23.750  1.00  2.270          C  
ATOM   3403  H   LEU A 207       5.864 -27.052 -21.640  1.00  1.800          H  
ATOM   3404  HA  LEU A 207       5.987 -26.350 -24.466  1.00  2.000          H  
ATOM   3405 1HB  LEU A 207       7.870 -25.931 -22.143  1.00  2.720          H  
ATOM   3406 2HB  LEU A 207       8.055 -25.173 -23.728  1.00  2.720          H  
ATOM   3407  HG  LEU A 207       5.723 -24.758 -21.879  1.00  2.720          H  
ATOM   3408 1HD1 LEU A 207       6.815 -22.753 -21.409  1.00  2.720          H  
ATOM   3409 2HD1 LEU A 207       7.814 -24.126 -21.020  1.00  2.720          H  
ATOM   3410 3HD1 LEU A 207       8.173 -23.196 -22.454  1.00  2.720          H  
ATOM   3411 1HD2 LEU A 207       5.283 -22.762 -23.359  1.00  2.720          H  
ATOM   3412 2HD2 LEU A 207       6.630 -23.232 -24.413  1.00  2.720          H  
ATOM   3413 3HD2 LEU A 207       5.181 -24.249 -24.314  1.00  2.720          H  
ATOM   3414  N   LYS A 208       8.050 -27.386 -25.420  1.00  1.820          N  
ATOM   3415  CA  LYS A 208       9.062 -28.181 -26.122  1.00  2.290          C  
ATOM   3416  C   LYS A 208      10.514 -27.897 -25.717  1.00  1.630          C  
ATOM   3417  O   LYS A 208      11.362 -28.771 -25.870  1.00  2.190          O  
ATOM   3418  CB  LYS A 208       8.929 -27.980 -27.634  1.00  3.020          C  
ATOM   3419  CG  LYS A 208       7.595 -28.449 -28.252  1.00  3.020          C  
ATOM   3420  CD  LYS A 208       7.361 -29.964 -28.129  1.00  3.020          C  
ATOM   3421  CE  LYS A 208       6.083 -30.368 -28.855  1.00  3.020          C  
ATOM   3422  NZ  LYS A 208       5.794 -31.833 -28.748  1.00  3.020          N  
ATOM   3423  H   LYS A 208       7.605 -26.623 -25.913  1.00  2.180          H  
ATOM   3424  HA  LYS A 208       8.881 -29.227 -25.886  1.00  2.750          H  
ATOM   3425 1HB  LYS A 208       9.046 -26.920 -27.874  1.00  3.620          H  
ATOM   3426 2HB  LYS A 208       9.735 -28.513 -28.139  1.00  3.620          H  
ATOM   3427 1HG  LYS A 208       6.771 -27.926 -27.761  1.00  3.620          H  
ATOM   3428 2HG  LYS A 208       7.588 -28.176 -29.308  1.00  3.620          H  
ATOM   3429 1HD  LYS A 208       8.207 -30.509 -28.551  1.00  3.620          H  
ATOM   3430 2HD  LYS A 208       7.249 -30.244 -27.082  1.00  3.620          H  
ATOM   3431 1HE  LYS A 208       5.245 -29.816 -28.432  1.00  3.620          H  
ATOM   3432 2HE  LYS A 208       6.178 -30.111 -29.910  1.00  3.620          H  
ATOM   3433 1HZ  LYS A 208       4.919 -32.024 -29.271  1.00  3.620          H  
ATOM   3434 2HZ  LYS A 208       6.546 -32.359 -29.162  1.00  3.620          H  
ATOM   3435 3HZ  LYS A 208       5.680 -32.101 -27.788  1.00  3.620          H  
ATOM   3436  N   LYS A 209      10.798 -26.682 -25.220  1.00  1.160          N  
ATOM   3437  CA  LYS A 209      12.141 -26.276 -24.768  1.00  1.520          C  
ATOM   3438  C   LYS A 209      13.221 -26.244 -25.882  1.00  1.170          C  
ATOM   3439  O   LYS A 209      14.272 -26.875 -25.749  1.00  1.710          O  
ATOM   3440  CB  LYS A 209      12.571 -27.225 -23.635  1.00  1.980          C  
ATOM   3441  CG  LYS A 209      11.556 -27.284 -22.456  1.00  1.980          C  
ATOM   3442  CD  LYS A 209      11.970 -28.296 -21.376  1.00  1.980          C  
ATOM   3443  CE  LYS A 209      10.843 -28.492 -20.326  1.00  1.980          C  
ATOM   3444  NZ  LYS A 209      11.168 -29.579 -19.321  1.00  1.980          N  
ATOM   3445  H   LYS A 209      10.056 -26.008 -25.146  1.00  1.390          H  
ATOM   3446  HA  LYS A 209      12.063 -25.263 -24.365  1.00  1.820          H  
ATOM   3447 1HB  LYS A 209      12.742 -28.229 -24.006  1.00  2.380          H  
ATOM   3448 2HB  LYS A 209      13.518 -26.876 -23.226  1.00  2.380          H  
ATOM   3449 1HG  LYS A 209      11.483 -26.296 -22.002  1.00  2.380          H  
ATOM   3450 2HG  LYS A 209      10.573 -27.561 -22.827  1.00  2.380          H  
ATOM   3451 1HD  LYS A 209      12.196 -29.256 -21.842  1.00  2.380          H  
ATOM   3452 2HD  LYS A 209      12.864 -27.937 -20.861  1.00  2.380          H  
ATOM   3453 1HE  LYS A 209      10.674 -27.558 -19.790  1.00  2.380          H  
ATOM   3454 2HE  LYS A 209       9.925 -28.769 -20.853  1.00  2.380          H  
ATOM   3455 1HZ  LYS A 209      10.372 -29.702 -18.659  1.00  2.380          H  
ATOM   3456 2HZ  LYS A 209      11.307 -30.444 -19.806  1.00  2.380          H  
ATOM   3457 3HZ  LYS A 209      12.012 -29.349 -18.792  1.00  2.380          H  
ATOM   3458  N   ASN A 210      12.973 -25.477 -26.949  1.00  0.860          N  
ATOM   3459  CA  ASN A 210      13.882 -25.344 -28.097  1.00  0.790          C  
ATOM   3460  C   ASN A 210      15.031 -24.327 -27.876  1.00  0.750          C  
ATOM   3461  O   ASN A 210      14.827 -23.115 -27.924  1.00  1.230          O  
ATOM   3462  CB  ASN A 210      13.045 -24.959 -29.311  1.00  1.130          C  
ATOM   3463  CG  ASN A 210      13.794 -24.907 -30.621  1.00  1.130          C  
ATOM   3464  OD1 ASN A 210      14.966 -25.284 -30.697  1.00  1.130          O  
ATOM   3465  ND2 ASN A 210      13.124 -24.456 -31.658  1.00  1.130          N  
ATOM   3466  H   ASN A 210      12.091 -24.984 -26.978  1.00  1.030          H  
ATOM   3467  HA  ASN A 210      14.340 -26.316 -28.280  1.00  0.950          H  
ATOM   3468 1HB  ASN A 210      12.224 -25.671 -29.414  1.00  1.360          H  
ATOM   3469 2HB  ASN A 210      12.592 -23.980 -29.133  1.00  1.360          H  
ATOM   3470 1HD2 ASN A 210      13.558 -24.403 -32.555  1.00  1.360          H  
ATOM   3471 2HD2 ASN A 210      12.153 -24.156 -31.538  1.00  1.360          H  
ATOM   3472  N   SER A 211      16.237 -24.822 -27.605  1.00  0.660          N  
ATOM   3473  CA  SER A 211      17.392 -23.948 -27.369  1.00  0.740          C  
ATOM   3474  C   SER A 211      17.805 -23.169 -28.611  1.00  0.780          C  
ATOM   3475  O   SER A 211      17.808 -23.703 -29.713  1.00  1.360          O  
ATOM   3476  CB  SER A 211      18.591 -24.722 -26.886  1.00  1.000          C  
ATOM   3477  OG  SER A 211      19.712 -23.871 -26.788  1.00  1.000          O  
ATOM   3478  H   SER A 211      16.349 -25.827 -27.561  1.00  0.790          H  
ATOM   3479  HA  SER A 211      17.115 -23.231 -26.596  1.00  0.890          H  
ATOM   3480 1HB  SER A 211      18.375 -25.162 -25.911  1.00  1.200          H  
ATOM   3481 2HB  SER A 211      18.803 -25.538 -27.577  1.00  1.200          H  
ATOM   3482  HG  SER A 211      20.414 -24.418 -26.403  1.00  1.200          H  
ATOM   3483  N   LEU A 212      18.213 -21.917 -28.439  1.00  0.750          N  
ATOM   3484  CA  LEU A 212      18.698 -21.122 -29.576  1.00  0.790          C  
ATOM   3485  C   LEU A 212      20.202 -21.206 -29.803  1.00  0.920          C  
ATOM   3486  O   LEU A 212      20.725 -20.573 -30.715  1.00  1.710          O  
ATOM   3487  CB  LEU A 212      18.350 -19.641 -29.375  1.00  1.090          C  
ATOM   3488  CG  LEU A 212      16.865 -19.252 -29.329  1.00  1.090          C  
ATOM   3489  CD1 LEU A 212      16.765 -17.765 -28.957  1.00  1.090          C  
ATOM   3490  CD2 LEU A 212      16.211 -19.491 -30.693  1.00  1.090          C  
ATOM   3491  H   LEU A 212      18.176 -21.518 -27.513  1.00  0.900          H  
ATOM   3492  HA  LEU A 212      18.217 -21.496 -30.475  1.00  0.950          H  
ATOM   3493 1HB  LEU A 212      18.799 -19.315 -28.442  1.00  1.310          H  
ATOM   3494 2HB  LEU A 212      18.807 -19.074 -30.187  1.00  1.310          H  
ATOM   3495  HG  LEU A 212      16.358 -19.847 -28.584  1.00  1.310          H  
ATOM   3496 1HD1 LEU A 212      15.725 -17.462 -28.915  1.00  1.310          H  
ATOM   3497 2HD1 LEU A 212      17.226 -17.602 -27.982  1.00  1.310          H  
ATOM   3498 3HD1 LEU A 212      17.278 -17.164 -29.706  1.00  1.310          H  
ATOM   3499 1HD2 LEU A 212      15.164 -19.202 -30.647  1.00  1.310          H  
ATOM   3500 2HD2 LEU A 212      16.718 -18.895 -31.453  1.00  1.310          H  
ATOM   3501 3HD2 LEU A 212      16.269 -20.543 -30.962  1.00  1.310          H  
ATOM   3502  N   GLY A 213      20.902 -21.899 -28.915  1.00  0.350          N  
ATOM   3503  CA  GLY A 213      22.362 -22.037 -28.932  1.00  0.420          C  
ATOM   3504  C   GLY A 213      23.007 -20.969 -28.045  1.00  0.430          C  
ATOM   3505  O   GLY A 213      24.038 -21.196 -27.420  1.00  0.580          O  
ATOM   3506  H   GLY A 213      20.378 -22.418 -28.209  1.00  0.420          H  
ATOM   3507 1HA  GLY A 213      22.640 -23.032 -28.577  1.00  0.500          H  
ATOM   3508 2HA  GLY A 213      22.729 -21.943 -29.953  1.00  0.500          H  
ATOM   3509  N   TYR A 214      22.299 -19.859 -27.854  1.00  0.420          N  
ATOM   3510  CA  TYR A 214      22.768 -18.751 -27.032  1.00  0.450          C  
ATOM   3511  C   TYR A 214      22.816 -19.192 -25.582  1.00  0.460          C  
ATOM   3512  O   TYR A 214      23.727 -18.836 -24.829  1.00  0.500          O  
ATOM   3513  CB  TYR A 214      21.825 -17.552 -27.168  1.00  0.620          C  
ATOM   3514  CG  TYR A 214      21.791 -16.943 -28.552  1.00  0.620          C  
ATOM   3515  CD1 TYR A 214      20.575 -16.767 -29.190  1.00  0.620          C  
ATOM   3516  CD2 TYR A 214      22.963 -16.582 -29.192  1.00  0.620          C  
ATOM   3517  CE1 TYR A 214      20.530 -16.224 -30.457  1.00  0.620          C  
ATOM   3518  CE2 TYR A 214      22.926 -16.042 -30.453  1.00  0.620          C  
ATOM   3519  CZ  TYR A 214      21.723 -15.859 -31.088  1.00  0.620          C  
ATOM   3520  OH  TYR A 214      21.707 -15.319 -32.355  1.00  0.620          O  
ATOM   3521  H   TYR A 214      21.455 -19.749 -28.396  1.00  0.500          H  
ATOM   3522  HA  TYR A 214      23.778 -18.480 -27.334  1.00  0.540          H  
ATOM   3523 1HB  TYR A 214      20.811 -17.853 -26.904  1.00  0.740          H  
ATOM   3524 2HB  TYR A 214      22.125 -16.773 -26.465  1.00  0.740          H  
ATOM   3525  HD1 TYR A 214      19.655 -17.053 -28.690  1.00  0.740          H  
ATOM   3526  HD2 TYR A 214      23.920 -16.721 -28.700  1.00  0.740          H  
ATOM   3527  HE1 TYR A 214      19.572 -16.084 -30.959  1.00  0.740          H  
ATOM   3528  HE2 TYR A 214      23.853 -15.757 -30.953  1.00  0.740          H  
ATOM   3529  HH  TYR A 214      20.802 -15.140 -32.620  1.00  0.740          H  
ATOM   3530  N   ASP A 215      21.867 -20.055 -25.213  1.00  0.460          N  
ATOM   3531  CA  ASP A 215      21.764 -20.575 -23.859  1.00  0.470          C  
ATOM   3532  C   ASP A 215      23.039 -21.323 -23.483  1.00  0.440          C  
ATOM   3533  O   ASP A 215      23.407 -21.351 -22.314  1.00  0.390          O  
ATOM   3534  CB  ASP A 215      20.538 -21.500 -23.708  1.00  0.650          C  
ATOM   3535  CG  ASP A 215      20.162 -21.907 -22.202  1.00  0.650          C  
ATOM   3536  OD1 ASP A 215      19.783 -21.046 -21.410  1.00  0.650          O  
ATOM   3537  OD2 ASP A 215      20.250 -23.082 -21.891  1.00  0.650          O  
ATOM   3538  H   ASP A 215      21.165 -20.316 -25.887  1.00  0.550          H  
ATOM   3539  HA  ASP A 215      21.638 -19.736 -23.178  1.00  0.560          H  
ATOM   3540 1HB  ASP A 215      19.673 -21.022 -24.160  1.00  0.780          H  
ATOM   3541 2HB  ASP A 215      20.723 -22.418 -24.271  1.00  0.780          H  
ATOM   3542  N   GLU A 216      23.731 -21.953 -24.446  1.00  0.480          N  
ATOM   3543  CA  GLU A 216      24.919 -22.691 -24.074  1.00  0.480          C  
ATOM   3544  C   GLU A 216      25.985 -21.746 -23.541  1.00  0.430          C  
ATOM   3545  O   GLU A 216      26.726 -22.101 -22.620  1.00  0.430          O  
ATOM   3546  CB  GLU A 216      25.453 -23.497 -25.259  1.00  0.670          C  
ATOM   3547  CG  GLU A 216      24.548 -24.663 -25.675  1.00  0.670          C  
ATOM   3548  CD  GLU A 216      25.063 -25.434 -26.868  1.00  0.670          C  
ATOM   3549  OE1 GLU A 216      26.029 -25.011 -27.456  1.00  0.670          O  
ATOM   3550  OE2 GLU A 216      24.481 -26.443 -27.189  1.00  0.670          O  
ATOM   3551  H   GLU A 216      23.489 -21.911 -25.437  1.00  0.580          H  
ATOM   3552  HA  GLU A 216      24.657 -23.388 -23.279  1.00  0.580          H  
ATOM   3553 1HB  GLU A 216      25.576 -22.841 -26.120  1.00  0.810          H  
ATOM   3554 2HB  GLU A 216      26.434 -23.901 -25.012  1.00  0.810          H  
ATOM   3555 1HG  GLU A 216      24.447 -25.344 -24.831  1.00  0.810          H  
ATOM   3556 2HG  GLU A 216      23.559 -24.267 -25.906  1.00  0.810          H  
ATOM   3557  N   ARG A 217      26.074 -20.544 -24.125  1.00  0.430          N  
ATOM   3558  CA  ARG A 217      27.088 -19.588 -23.729  1.00  0.420          C  
ATOM   3559  C   ARG A 217      26.666 -18.998 -22.403  1.00  0.360          C  
ATOM   3560  O   ARG A 217      27.494 -18.763 -21.518  1.00  0.340          O  
ATOM   3561  CB  ARG A 217      27.264 -18.518 -24.786  1.00  0.590          C  
ATOM   3562  CG  ARG A 217      28.401 -17.559 -24.544  1.00  0.590          C  
ATOM   3563  CD  ARG A 217      28.591 -16.666 -25.706  1.00  0.590          C  
ATOM   3564  NE  ARG A 217      29.637 -15.688 -25.468  1.00  0.590          N  
ATOM   3565  CZ  ARG A 217      29.834 -14.562 -26.194  1.00  0.590          C  
ATOM   3566  NH1 ARG A 217      29.035 -14.274 -27.206  1.00  0.590          N  
ATOM   3567  NH2 ARG A 217      30.838 -13.755 -25.877  1.00  0.590          N  
ATOM   3568  H   ARG A 217      25.396 -20.270 -24.836  1.00  0.520          H  
ATOM   3569  HA  ARG A 217      28.038 -20.110 -23.598  1.00  0.500          H  
ATOM   3570 1HB  ARG A 217      27.423 -18.990 -25.752  1.00  0.710          H  
ATOM   3571 2HB  ARG A 217      26.344 -17.929 -24.858  1.00  0.710          H  
ATOM   3572 1HG  ARG A 217      28.187 -16.950 -23.667  1.00  0.710          H  
ATOM   3573 2HG  ARG A 217      29.322 -18.118 -24.379  1.00  0.710          H  
ATOM   3574 1HD  ARG A 217      28.878 -17.266 -26.570  1.00  0.710          H  
ATOM   3575 2HD  ARG A 217      27.659 -16.148 -25.919  1.00  0.710          H  
ATOM   3576  HE  ARG A 217      30.283 -15.877 -24.708  1.00  0.710          H  
ATOM   3577 1HH1 ARG A 217      28.282 -14.892 -27.449  1.00  0.710          H  
ATOM   3578 2HH1 ARG A 217      29.179 -13.410 -27.770  1.00  0.710          H  
ATOM   3579 1HH2 ARG A 217      31.444 -13.981 -25.099  1.00  0.710          H  
ATOM   3580 2HH2 ARG A 217      31.006 -12.913 -26.416  1.00  0.710          H  
ATOM   3581  N   LEU A 218      25.362 -18.766 -22.261  1.00  0.360          N  
ATOM   3582  CA  LEU A 218      24.836 -18.212 -21.035  1.00  0.310          C  
ATOM   3583  C   LEU A 218      25.152 -19.151 -19.879  1.00  0.270          C  
ATOM   3584  O   LEU A 218      25.628 -18.700 -18.836  1.00  0.270          O  
ATOM   3585  CB  LEU A 218      23.315 -18.013 -21.165  1.00  0.450          C  
ATOM   3586  CG  LEU A 218      22.546 -17.442 -19.952  1.00  0.450          C  
ATOM   3587  CD1 LEU A 218      23.062 -16.053 -19.612  1.00  0.450          C  
ATOM   3588  CD2 LEU A 218      21.036 -17.409 -20.281  1.00  0.450          C  
ATOM   3589  H   LEU A 218      24.733 -18.955 -23.049  1.00  0.430          H  
ATOM   3590  HA  LEU A 218      25.323 -17.261 -20.855  1.00  0.370          H  
ATOM   3591 1HB  LEU A 218      23.123 -17.380 -22.030  1.00  0.540          H  
ATOM   3592 2HB  LEU A 218      22.882 -18.988 -21.359  1.00  0.540          H  
ATOM   3593  HG  LEU A 218      22.706 -18.083 -19.100  1.00  0.540          H  
ATOM   3594 1HD1 LEU A 218      22.518 -15.661 -18.756  1.00  0.540          H  
ATOM   3595 2HD1 LEU A 218      24.116 -16.105 -19.365  1.00  0.540          H  
ATOM   3596 3HD1 LEU A 218      22.919 -15.389 -20.462  1.00  0.540          H  
ATOM   3597 1HD2 LEU A 218      20.477 -17.025 -19.424  1.00  0.540          H  
ATOM   3598 2HD2 LEU A 218      20.859 -16.769 -21.144  1.00  0.540          H  
ATOM   3599 3HD2 LEU A 218      20.691 -18.427 -20.510  1.00  0.540          H  
ATOM   3600  N   ASN A 219      24.935 -20.455 -20.080  1.00  0.260          N  
ATOM   3601  CA  ASN A 219      25.182 -21.440 -19.047  1.00  0.260          C  
ATOM   3602  C   ASN A 219      26.670 -21.541 -18.699  1.00  0.260          C  
ATOM   3603  O   ASN A 219      27.030 -21.624 -17.521  1.00  0.250          O  
ATOM   3604  CB  ASN A 219      24.659 -22.772 -19.518  1.00  0.360          C  
ATOM   3605  CG  ASN A 219      23.164 -22.777 -19.605  1.00  0.360          C  
ATOM   3606  OD1 ASN A 219      22.468 -22.006 -18.927  1.00  0.360          O  
ATOM   3607  ND2 ASN A 219      22.661 -23.607 -20.479  1.00  0.360          N  
ATOM   3608  H   ASN A 219      24.516 -20.759 -20.963  1.00  0.310          H  
ATOM   3609  HA  ASN A 219      24.649 -21.134 -18.149  1.00  0.310          H  
ATOM   3610 1HB  ASN A 219      25.068 -22.992 -20.508  1.00  0.440          H  
ATOM   3611 2HB  ASN A 219      24.983 -23.558 -18.840  1.00  0.440          H  
ATOM   3612 1HD2 ASN A 219      21.659 -23.620 -20.673  1.00  0.440          H  
ATOM   3613 2HD2 ASN A 219      23.260 -24.191 -21.017  1.00  0.440          H  
ATOM   3614  N   GLU A 220      27.571 -21.470 -19.696  1.00  0.260          N  
ATOM   3615  CA  GLU A 220      28.990 -21.513 -19.347  1.00  0.250          C  
ATOM   3616  C   GLU A 220      29.364 -20.314 -18.475  1.00  0.230          C  
ATOM   3617  O   GLU A 220      30.120 -20.458 -17.513  1.00  0.220          O  
ATOM   3618  CB  GLU A 220      29.887 -21.538 -20.591  1.00  0.350          C  
ATOM   3619  CG  GLU A 220      29.880 -22.846 -21.383  1.00  0.350          C  
ATOM   3620  CD  GLU A 220      30.748 -22.779 -22.623  1.00  0.350          C  
ATOM   3621  OE1 GLU A 220      31.180 -21.699 -22.957  1.00  0.350          O  
ATOM   3622  OE2 GLU A 220      30.984 -23.801 -23.223  1.00  0.350          O  
ATOM   3623  H   GLU A 220      27.276 -21.450 -20.679  1.00  0.310          H  
ATOM   3624  HA  GLU A 220      29.176 -22.421 -18.776  1.00  0.300          H  
ATOM   3625 1HB  GLU A 220      29.568 -20.742 -21.270  1.00  0.420          H  
ATOM   3626 2HB  GLU A 220      30.914 -21.325 -20.299  1.00  0.420          H  
ATOM   3627 1HG  GLU A 220      30.243 -23.646 -20.741  1.00  0.420          H  
ATOM   3628 2HG  GLU A 220      28.859 -23.084 -21.667  1.00  0.420          H  
ATOM   3629  N   SER A 221      28.819 -19.136 -18.797  1.00  0.230          N  
ATOM   3630  CA  SER A 221      29.083 -17.927 -18.022  1.00  0.210          C  
ATOM   3631  C   SER A 221      28.449 -17.934 -16.622  1.00  0.200          C  
ATOM   3632  O   SER A 221      29.086 -17.513 -15.651  1.00  0.200          O  
ATOM   3633  CB  SER A 221      28.593 -16.709 -18.788  1.00  0.300          C  
ATOM   3634  OG  SER A 221      29.360 -16.492 -19.942  1.00  0.300          O  
ATOM   3635  H   SER A 221      28.251 -19.059 -19.649  1.00  0.280          H  
ATOM   3636  HA  SER A 221      30.162 -17.836 -17.905  1.00  0.250          H  
ATOM   3637 1HB  SER A 221      27.552 -16.870 -19.073  1.00  0.360          H  
ATOM   3638 2HB  SER A 221      28.627 -15.824 -18.153  1.00  0.360          H  
ATOM   3639  HG  SER A 221      30.091 -15.884 -19.658  1.00  0.360          H  
ATOM   3640  N   LEU A 222      27.204 -18.420 -16.506  1.00  0.200          N  
ATOM   3641  CA  LEU A 222      26.491 -18.403 -15.226  1.00  0.210          C  
ATOM   3642  C   LEU A 222      26.747 -19.561 -14.263  1.00  0.220          C  
ATOM   3643  O   LEU A 222      26.766 -19.341 -13.053  1.00  0.240          O  
ATOM   3644  CB  LEU A 222      24.955 -18.435 -15.429  1.00  0.290          C  
ATOM   3645  CG  LEU A 222      24.202 -17.260 -16.119  1.00  0.290          C  
ATOM   3646  CD1 LEU A 222      22.736 -17.667 -16.263  1.00  0.290          C  
ATOM   3647  CD2 LEU A 222      24.290 -15.999 -15.308  1.00  0.290          C  
ATOM   3648  H   LEU A 222      26.717 -18.740 -17.346  1.00  0.240          H  
ATOM   3649  HA  LEU A 222      26.771 -17.488 -14.711  1.00  0.250          H  
ATOM   3650 1HB  LEU A 222      24.739 -19.319 -16.026  1.00  0.350          H  
ATOM   3651 2HB  LEU A 222      24.498 -18.581 -14.453  1.00  0.350          H  
ATOM   3652  HG  LEU A 222      24.618 -17.089 -17.108  1.00  0.350          H  
ATOM   3653 1HD1 LEU A 222      22.175 -16.876 -16.752  1.00  0.350          H  
ATOM   3654 2HD1 LEU A 222      22.670 -18.580 -16.852  1.00  0.350          H  
ATOM   3655 3HD1 LEU A 222      22.316 -17.846 -15.275  1.00  0.350          H  
ATOM   3656 1HD2 LEU A 222      23.733 -15.219 -15.818  1.00  0.350          H  
ATOM   3657 2HD2 LEU A 222      23.861 -16.163 -14.311  1.00  0.350          H  
ATOM   3658 3HD2 LEU A 222      25.332 -15.704 -15.218  1.00  0.350          H  
ATOM   3659  N   PHE A 223      26.908 -20.795 -14.750  1.00  0.260          N  
ATOM   3660  CA  PHE A 223      26.951 -21.904 -13.805  1.00  0.320          C  
ATOM   3661  C   PHE A 223      28.256 -22.706 -13.713  1.00  0.380          C  
ATOM   3662  O   PHE A 223      28.356 -23.614 -12.891  1.00  0.640          O  
ATOM   3663  CB  PHE A 223      25.799 -22.842 -14.134  1.00  0.420          C  
ATOM   3664  CG  PHE A 223      24.445 -22.122 -14.181  1.00  0.420          C  
ATOM   3665  CD1 PHE A 223      23.743 -22.080 -15.374  1.00  0.420          C  
ATOM   3666  CD2 PHE A 223      23.900 -21.453 -13.078  1.00  0.420          C  
ATOM   3667  CE1 PHE A 223      22.541 -21.421 -15.473  1.00  0.420          C  
ATOM   3668  CE2 PHE A 223      22.685 -20.789 -13.191  1.00  0.420          C  
ATOM   3669  CZ  PHE A 223      22.012 -20.780 -14.384  1.00  0.420          C  
ATOM   3670  H   PHE A 223      26.924 -20.979 -15.757  1.00  0.310          H  
ATOM   3671  HA  PHE A 223      26.764 -21.500 -12.812  1.00  0.380          H  
ATOM   3672 1HB  PHE A 223      25.977 -23.307 -15.103  1.00  0.510          H  
ATOM   3673 2HB  PHE A 223      25.748 -23.634 -13.388  1.00  0.510          H  
ATOM   3674  HD1 PHE A 223      24.157 -22.582 -16.248  1.00  0.510          H  
ATOM   3675  HD2 PHE A 223      24.438 -21.455 -12.127  1.00  0.510          H  
ATOM   3676  HE1 PHE A 223      22.013 -21.409 -16.426  1.00  0.510          H  
ATOM   3677  HE2 PHE A 223      22.261 -20.276 -12.340  1.00  0.510          H  
ATOM   3678  HZ  PHE A 223      21.063 -20.262 -14.471  1.00  0.510          H  
ATOM   3679  N   VAL A 224      29.268 -22.403 -14.517  1.00  0.340          N  
ATOM   3680  CA  VAL A 224      30.474 -23.239 -14.509  1.00  0.360          C  
ATOM   3681  C   VAL A 224      31.207 -23.280 -13.161  1.00  0.350          C  
ATOM   3682  O   VAL A 224      31.816 -24.290 -12.814  1.00  0.450          O  
ATOM   3683  CB  VAL A 224      31.437 -22.790 -15.639  1.00  0.500          C  
ATOM   3684  CG1 VAL A 224      32.066 -21.415 -15.339  1.00  0.500          C  
ATOM   3685  CG2 VAL A 224      32.526 -23.843 -15.842  1.00  0.500          C  
ATOM   3686  H   VAL A 224      29.199 -21.627 -15.171  1.00  0.410          H  
ATOM   3687  HA  VAL A 224      30.161 -24.256 -14.746  1.00  0.430          H  
ATOM   3688  HB  VAL A 224      30.857 -22.686 -16.555  1.00  0.600          H  
ATOM   3689 1HG1 VAL A 224      32.699 -21.127 -16.177  1.00  0.600          H  
ATOM   3690 2HG1 VAL A 224      31.278 -20.669 -15.218  1.00  0.600          H  
ATOM   3691 3HG1 VAL A 224      32.673 -21.454 -14.444  1.00  0.600          H  
ATOM   3692 1HG2 VAL A 224      33.174 -23.535 -16.659  1.00  0.600          H  
ATOM   3693 2HG2 VAL A 224      33.120 -23.952 -14.937  1.00  0.600          H  
ATOM   3694 3HG2 VAL A 224      32.064 -24.799 -16.086  1.00  0.600          H  
ATOM   3695  N   GLY A 225      31.170 -22.183 -12.412  1.00  0.300          N  
ATOM   3696  CA  GLY A 225      31.842 -22.107 -11.123  1.00  0.300          C  
ATOM   3697  C   GLY A 225      30.935 -22.402  -9.929  1.00  0.370          C  
ATOM   3698  O   GLY A 225      31.321 -22.140  -8.788  1.00  0.470          O  
ATOM   3699  H   GLY A 225      30.669 -21.375 -12.756  1.00  0.360          H  
ATOM   3700 1HA  GLY A 225      32.677 -22.808 -11.119  1.00  0.360          H  
ATOM   3701 2HA  GLY A 225      32.273 -21.117 -11.006  1.00  0.360          H  
ATOM   3702  N   VAL A 226      29.721 -22.898 -10.170  1.00  0.410          N  
ATOM   3703  CA  VAL A 226      28.780 -23.092  -9.075  1.00  0.530          C  
ATOM   3704  C   VAL A 226      28.564 -24.587  -8.782  1.00  0.490          C  
ATOM   3705  O   VAL A 226      28.155 -25.339  -9.659  1.00  0.750          O  
ATOM   3706  CB  VAL A 226      27.449 -22.395  -9.465  1.00  0.690          C  
ATOM   3707  CG1 VAL A 226      26.413 -22.541  -8.373  1.00  0.690          C  
ATOM   3708  CG2 VAL A 226      27.716 -20.914  -9.779  1.00  0.690          C  
ATOM   3709  H   VAL A 226      29.436 -23.143 -11.127  1.00  0.490          H  
ATOM   3710  HA  VAL A 226      29.178 -22.613  -8.181  1.00  0.640          H  
ATOM   3711  HB  VAL A 226      27.048 -22.883 -10.360  1.00  0.830          H  
ATOM   3712 1HG1 VAL A 226      25.476 -22.064  -8.681  1.00  0.830          H  
ATOM   3713 2HG1 VAL A 226      26.243 -23.570  -8.202  1.00  0.830          H  
ATOM   3714 3HG1 VAL A 226      26.771 -22.071  -7.457  1.00  0.830          H  
ATOM   3715 1HG2 VAL A 226      26.783 -20.433 -10.079  1.00  0.830          H  
ATOM   3716 2HG2 VAL A 226      28.112 -20.419  -8.894  1.00  0.830          H  
ATOM   3717 3HG2 VAL A 226      28.433 -20.827 -10.593  1.00  0.830          H  
ATOM   3718  N   ARG A 227      28.834 -25.022  -7.541  1.00  0.380          N  
ATOM   3719  CA  ARG A 227      28.690 -26.447  -7.208  1.00  0.350          C  
ATOM   3720  C   ARG A 227      27.657 -26.762  -6.108  1.00  0.360          C  
ATOM   3721  O   ARG A 227      26.811 -27.636  -6.281  1.00  0.430          O  
ATOM   3722  CB  ARG A 227      30.010 -27.019  -6.757  1.00  0.500          C  
ATOM   3723  CG  ARG A 227      31.110 -27.111  -7.804  1.00  0.500          C  
ATOM   3724  CD  ARG A 227      32.298 -27.748  -7.193  1.00  0.500          C  
ATOM   3725  NE  ARG A 227      31.973 -29.121  -6.823  1.00  0.500          N  
ATOM   3726  CZ  ARG A 227      32.116 -30.219  -7.610  1.00  0.500          C  
ATOM   3727  NH1 ARG A 227      32.656 -30.134  -8.824  1.00  0.500          N  
ATOM   3728  NH2 ARG A 227      31.698 -31.388  -7.150  1.00  0.500          N  
ATOM   3729  H   ARG A 227      29.149 -24.362  -6.849  1.00  0.460          H  
ATOM   3730  HA  ARG A 227      28.383 -26.976  -8.110  1.00  0.420          H  
ATOM   3731 1HB  ARG A 227      30.395 -26.442  -5.920  1.00  0.600          H  
ATOM   3732 2HB  ARG A 227      29.823 -28.023  -6.396  1.00  0.600          H  
ATOM   3733 1HG  ARG A 227      30.768 -27.717  -8.642  1.00  0.600          H  
ATOM   3734 2HG  ARG A 227      31.378 -26.113  -8.155  1.00  0.600          H  
ATOM   3735 1HD  ARG A 227      33.134 -27.749  -7.882  1.00  0.600          H  
ATOM   3736 2HD  ARG A 227      32.574 -27.210  -6.285  1.00  0.600          H  
ATOM   3737  HE  ARG A 227      31.517 -29.259  -5.893  1.00  0.600          H  
ATOM   3738 1HH1 ARG A 227      32.973 -29.247  -9.181  1.00  0.600          H  
ATOM   3739 2HH1 ARG A 227      32.750 -30.964  -9.393  1.00  0.600          H  
ATOM   3740 1HH2 ARG A 227      31.242 -31.435  -6.212  1.00  0.600          H  
ATOM   3741 2HH2 ARG A 227      31.784 -32.219  -7.705  1.00  0.600          H  
ATOM   3742  N   GLY A 228      27.724 -26.054  -4.975  1.00  0.360          N  
ATOM   3743  CA  GLY A 228      26.806 -26.274  -3.840  1.00  0.420          C  
ATOM   3744  C   GLY A 228      27.157 -27.412  -2.849  1.00  0.360          C  
ATOM   3745  O   GLY A 228      26.346 -27.724  -1.964  1.00  0.360          O  
ATOM   3746  H   GLY A 228      28.428 -25.341  -4.895  1.00  0.430          H  
ATOM   3747 1HA  GLY A 228      26.728 -25.342  -3.279  1.00  0.500          H  
ATOM   3748 2HA  GLY A 228      25.810 -26.462  -4.236  1.00  0.500          H  
ATOM   3749  N   ASP A 229      28.335 -28.046  -2.999  1.00  0.350          N  
ATOM   3750  CA  ASP A 229      28.761 -29.162  -2.147  1.00  0.390          C  
ATOM   3751  C   ASP A 229      30.114 -28.998  -1.427  1.00  0.370          C  
ATOM   3752  O   ASP A 229      30.843 -29.981  -1.268  1.00  0.640          O  
ATOM   3753  CB  ASP A 229      28.798 -30.448  -2.966  1.00  0.530          C  
ATOM   3754  CG  ASP A 229      29.775 -30.367  -4.133  1.00  0.530          C  
ATOM   3755  OD1 ASP A 229      30.309 -29.290  -4.379  1.00  0.530          O  
ATOM   3756  OD2 ASP A 229      30.001 -31.381  -4.774  1.00  0.530          O  
ATOM   3757  H   ASP A 229      28.965 -27.776  -3.749  1.00  0.420          H  
ATOM   3758  HA  ASP A 229      28.005 -29.287  -1.372  1.00  0.470          H  
ATOM   3759 1HB  ASP A 229      29.077 -31.285  -2.324  1.00  0.640          H  
ATOM   3760 2HB  ASP A 229      27.800 -30.653  -3.358  1.00  0.640          H  
ATOM   3761  N   ILE A 230      30.471 -27.790  -0.999  1.00  0.380          N  
ATOM   3762  CA  ILE A 230      31.753 -27.602  -0.317  1.00  0.330          C  
ATOM   3763  C   ILE A 230      31.671 -28.034   1.152  1.00  0.260          C  
ATOM   3764  O   ILE A 230      30.757 -27.643   1.875  1.00  0.280          O  
ATOM   3765  CB  ILE A 230      32.228 -26.124  -0.390  1.00  0.480          C  
ATOM   3766  CG1 ILE A 230      32.354 -25.632  -1.881  1.00  0.480          C  
ATOM   3767  CG2 ILE A 230      33.572 -25.939   0.370  1.00  0.480          C  
ATOM   3768  CD1 ILE A 230      33.330 -26.401  -2.778  1.00  0.480          C  
ATOM   3769  H   ILE A 230      29.849 -26.992  -1.125  1.00  0.460          H  
ATOM   3770  HA  ILE A 230      32.495 -28.233  -0.796  1.00  0.400          H  
ATOM   3771  HB  ILE A 230      31.477 -25.498   0.073  1.00  0.580          H  
ATOM   3772 1HG1 ILE A 230      31.367 -25.686  -2.339  1.00  0.580          H  
ATOM   3773 2HG1 ILE A 230      32.665 -24.587  -1.866  1.00  0.580          H  
ATOM   3774 1HG2 ILE A 230      33.870 -24.899   0.335  1.00  0.580          H  
ATOM   3775 2HG2 ILE A 230      33.453 -26.231   1.402  1.00  0.580          H  
ATOM   3776 3HG2 ILE A 230      34.349 -26.549  -0.076  1.00  0.580          H  
ATOM   3777 1HD1 ILE A 230      33.319 -25.961  -3.774  1.00  0.580          H  
ATOM   3778 2HD1 ILE A 230      34.339 -26.344  -2.380  1.00  0.580          H  
ATOM   3779 3HD1 ILE A 230      33.024 -27.445  -2.853  1.00  0.580          H  
ATOM   3780  N   ARG A 231      32.645 -28.843   1.581  1.00  0.250          N  
ATOM   3781  CA  ARG A 231      32.735 -29.336   2.960  1.00  0.200          C  
ATOM   3782  C   ARG A 231      32.856 -28.204   3.974  1.00  0.200          C  
ATOM   3783  O   ARG A 231      33.630 -27.259   3.777  1.00  0.200          O  
ATOM   3784  CB  ARG A 231      33.924 -30.273   3.124  1.00  0.300          C  
ATOM   3785  CG  ARG A 231      33.834 -31.606   2.401  1.00  0.300          C  
ATOM   3786  CD  ARG A 231      35.099 -32.391   2.557  1.00  0.300          C  
ATOM   3787  NE  ARG A 231      35.011 -33.716   1.949  1.00  0.300          N  
ATOM   3788  CZ  ARG A 231      35.199 -34.011   0.645  1.00  0.300          C  
ATOM   3789  NH1 ARG A 231      35.485 -33.070  -0.243  1.00  0.300          N  
ATOM   3790  NH2 ARG A 231      35.091 -35.272   0.268  1.00  0.300          N  
ATOM   3791  H   ARG A 231      33.343 -29.123   0.908  1.00  0.300          H  
ATOM   3792  HA  ARG A 231      31.824 -29.881   3.184  1.00  0.240          H  
ATOM   3793 1HB  ARG A 231      34.813 -29.778   2.763  1.00  0.360          H  
ATOM   3794 2HB  ARG A 231      34.074 -30.482   4.185  1.00  0.360          H  
ATOM   3795 1HG  ARG A 231      33.030 -32.190   2.831  1.00  0.360          H  
ATOM   3796 2HG  ARG A 231      33.636 -31.443   1.344  1.00  0.360          H  
ATOM   3797 1HD  ARG A 231      35.921 -31.853   2.093  1.00  0.360          H  
ATOM   3798 2HD  ARG A 231      35.323 -32.522   3.610  1.00  0.360          H  
ATOM   3799  HE  ARG A 231      34.792 -34.513   2.575  1.00  0.360          H  
ATOM   3800 1HH1 ARG A 231      35.568 -32.108   0.044  1.00  0.360          H  
ATOM   3801 2HH1 ARG A 231      35.624 -33.316  -1.214  1.00  0.360          H  
ATOM   3802 1HH2 ARG A 231      34.878 -35.985   0.962  1.00  0.360          H  
ATOM   3803 2HH2 ARG A 231      35.230 -35.532  -0.697  1.00  0.360          H  
ATOM   3804  N   GLU A 232      32.152 -28.334   5.103  1.00  0.250          N  
ATOM   3805  CA  GLU A 232      32.170 -27.298   6.128  1.00  0.290          C  
ATOM   3806  C   GLU A 232      33.568 -27.014   6.669  1.00  0.270          C  
ATOM   3807  O   GLU A 232      33.872 -25.873   7.024  1.00  0.300          O  
ATOM   3808  CB  GLU A 232      31.293 -27.701   7.307  1.00  0.390          C  
ATOM   3809  CG  GLU A 232      29.831 -27.957   6.985  1.00  0.390          C  
ATOM   3810  CD  GLU A 232      29.555 -29.417   6.586  1.00  0.390          C  
ATOM   3811  OE1 GLU A 232      30.509 -30.103   6.290  1.00  0.390          O  
ATOM   3812  OE2 GLU A 232      28.407 -29.854   6.663  1.00  0.390          O  
ATOM   3813  H   GLU A 232      31.552 -29.154   5.241  1.00  0.300          H  
ATOM   3814  HA  GLU A 232      31.777 -26.380   5.689  1.00  0.350          H  
ATOM   3815 1HB  GLU A 232      31.700 -28.598   7.773  1.00  0.470          H  
ATOM   3816 2HB  GLU A 232      31.322 -26.909   8.057  1.00  0.470          H  
ATOM   3817 1HG  GLU A 232      29.268 -27.702   7.862  1.00  0.470          H  
ATOM   3818 2HG  GLU A 232      29.522 -27.295   6.176  1.00  0.470          H  
ATOM   3819  N   SER A 233      34.419 -28.046   6.736  1.00  0.250          N  
ATOM   3820  CA  SER A 233      35.774 -27.875   7.239  1.00  0.240          C  
ATOM   3821  C   SER A 233      36.609 -26.968   6.345  1.00  0.230          C  
ATOM   3822  O   SER A 233      37.479 -26.239   6.835  1.00  0.300          O  
ATOM   3823  CB  SER A 233      36.441 -29.230   7.359  1.00  0.340          C  
ATOM   3824  OG  SER A 233      36.589 -29.831   6.096  1.00  0.340          O  
ATOM   3825  H   SER A 233      34.116 -28.966   6.449  1.00  0.300          H  
ATOM   3826  HA  SER A 233      35.718 -27.416   8.224  1.00  0.290          H  
ATOM   3827 1HB  SER A 233      37.419 -29.111   7.824  1.00  0.410          H  
ATOM   3828 2HB  SER A 233      35.845 -29.875   8.006  1.00  0.410          H  
ATOM   3829  HG  SER A 233      37.066 -30.655   6.251  1.00  0.410          H  
ATOM   3830  N   VAL A 234      36.300 -26.958   5.045  1.00  0.210          N  
ATOM   3831  CA  VAL A 234      37.007 -26.141   4.088  1.00  0.200          C  
ATOM   3832  C   VAL A 234      36.560 -24.730   4.279  1.00  0.230          C  
ATOM   3833  O   VAL A 234      37.374 -23.812   4.316  1.00  0.250          O  
ATOM   3834  CB  VAL A 234      36.727 -26.585   2.640  1.00  0.280          C  
ATOM   3835  CG1 VAL A 234      37.357 -25.584   1.638  1.00  0.280          C  
ATOM   3836  CG2 VAL A 234      37.284 -27.984   2.442  1.00  0.280          C  
ATOM   3837  H   VAL A 234      35.538 -27.534   4.699  1.00  0.250          H  
ATOM   3838  HA  VAL A 234      38.078 -26.206   4.282  1.00  0.240          H  
ATOM   3839  HB  VAL A 234      35.658 -26.595   2.470  1.00  0.340          H  
ATOM   3840 1HG1 VAL A 234      37.145 -25.911   0.622  1.00  0.340          H  
ATOM   3841 2HG1 VAL A 234      36.939 -24.585   1.781  1.00  0.340          H  
ATOM   3842 3HG1 VAL A 234      38.437 -25.546   1.789  1.00  0.340          H  
ATOM   3843 1HG2 VAL A 234      37.080 -28.320   1.426  1.00  0.340          H  
ATOM   3844 2HG2 VAL A 234      38.360 -27.970   2.612  1.00  0.340          H  
ATOM   3845 3HG2 VAL A 234      36.820 -28.663   3.150  1.00  0.340          H  
ATOM   3846  N   ILE A 235      35.251 -24.557   4.406  1.00  0.250          N  
ATOM   3847  CA  ILE A 235      34.716 -23.222   4.529  1.00  0.290          C  
ATOM   3848  C   ILE A 235      35.268 -22.589   5.800  1.00  0.280          C  
ATOM   3849  O   ILE A 235      35.665 -21.420   5.772  1.00  0.310          O  
ATOM   3850  CB  ILE A 235      33.178 -23.239   4.553  1.00  0.390          C  
ATOM   3851  CG1 ILE A 235      32.716 -23.705   3.175  1.00  0.390          C  
ATOM   3852  CG2 ILE A 235      32.655 -21.804   4.843  1.00  0.390          C  
ATOM   3853  CD1 ILE A 235      31.263 -24.049   3.046  1.00  0.390          C  
ATOM   3854  H   ILE A 235      34.642 -25.380   4.361  1.00  0.300          H  
ATOM   3855  HA  ILE A 235      35.038 -22.632   3.678  1.00  0.350          H  
ATOM   3856  HB  ILE A 235      32.811 -23.940   5.297  1.00  0.470          H  
ATOM   3857 1HG1 ILE A 235      32.966 -22.965   2.467  1.00  0.470          H  
ATOM   3858 2HG1 ILE A 235      33.274 -24.597   2.942  1.00  0.470          H  
ATOM   3859 1HG2 ILE A 235      31.587 -21.797   4.829  1.00  0.470          H  
ATOM   3860 2HG2 ILE A 235      32.993 -21.477   5.823  1.00  0.470          H  
ATOM   3861 3HG2 ILE A 235      33.034 -21.117   4.088  1.00  0.470          H  
ATOM   3862 1HD1 ILE A 235      31.069 -24.393   2.044  1.00  0.470          H  
ATOM   3863 2HD1 ILE A 235      31.001 -24.840   3.751  1.00  0.470          H  
ATOM   3864 3HD1 ILE A 235      30.673 -23.175   3.235  1.00  0.470          H  
ATOM   3865  N   ARG A 236      35.291 -23.331   6.913  1.00  0.270          N  
ATOM   3866  CA  ARG A 236      35.831 -22.761   8.133  1.00  0.290          C  
ATOM   3867  C   ARG A 236      37.292 -22.344   7.979  1.00  0.280          C  
ATOM   3868  O   ARG A 236      37.646 -21.231   8.381  1.00  0.300          O  
ATOM   3869  CB  ARG A 236      35.730 -23.735   9.302  1.00  0.400          C  
ATOM   3870  CG  ARG A 236      34.325 -23.961   9.861  1.00  0.400          C  
ATOM   3871  CD  ARG A 236      34.361 -24.665  11.187  1.00  0.400          C  
ATOM   3872  NE  ARG A 236      34.874 -26.046  11.095  1.00  0.400          N  
ATOM   3873  CZ  ARG A 236      34.128 -27.159  10.858  1.00  0.400          C  
ATOM   3874  NH1 ARG A 236      32.823 -27.076  10.691  1.00  0.400          N  
ATOM   3875  NH2 ARG A 236      34.724 -28.344  10.807  1.00  0.400          N  
ATOM   3876  H   ARG A 236      34.916 -24.285   6.904  1.00  0.320          H  
ATOM   3877  HA  ARG A 236      35.243 -21.882   8.369  1.00  0.350          H  
ATOM   3878 1HB  ARG A 236      36.109 -24.706   8.981  1.00  0.480          H  
ATOM   3879 2HB  ARG A 236      36.364 -23.388  10.117  1.00  0.480          H  
ATOM   3880 1HG  ARG A 236      33.828 -23.004   9.993  1.00  0.480          H  
ATOM   3881 2HG  ARG A 236      33.752 -24.567   9.167  1.00  0.480          H  
ATOM   3882 1HD  ARG A 236      35.018 -24.113  11.856  1.00  0.480          H  
ATOM   3883 2HD  ARG A 236      33.363 -24.687  11.616  1.00  0.480          H  
ATOM   3884  HE  ARG A 236      35.869 -26.176  11.226  1.00  0.480          H  
ATOM   3885 1HH1 ARG A 236      32.359 -26.182  10.749  1.00  0.480          H  
ATOM   3886 2HH1 ARG A 236      32.279 -27.912  10.526  1.00  0.480          H  
ATOM   3887 1HH2 ARG A 236      35.724 -28.415  10.944  1.00  0.480          H  
ATOM   3888 2HH2 ARG A 236      34.181 -29.181  10.640  1.00  0.480          H  
ATOM   3889  N   GLU A 237      38.147 -23.189   7.376  1.00  0.270          N  
ATOM   3890  CA  GLU A 237      39.535 -22.768   7.225  1.00  0.270          C  
ATOM   3891  C   GLU A 237      39.664 -21.554   6.319  1.00  0.240          C  
ATOM   3892  O   GLU A 237      40.466 -20.656   6.603  1.00  0.240          O  
ATOM   3893  CB  GLU A 237      40.434 -23.885   6.686  1.00  0.380          C  
ATOM   3894  CG  GLU A 237      40.721 -25.024   7.662  1.00  0.380          C  
ATOM   3895  CD  GLU A 237      41.680 -26.056   7.091  1.00  0.380          C  
ATOM   3896  OE1 GLU A 237      42.015 -25.949   5.930  1.00  0.380          O  
ATOM   3897  OE2 GLU A 237      42.085 -26.934   7.818  1.00  0.380          O  
ATOM   3898  H   GLU A 237      37.848 -24.119   7.056  1.00  0.320          H  
ATOM   3899  HA  GLU A 237      39.910 -22.490   8.209  1.00  0.320          H  
ATOM   3900 1HB  GLU A 237      39.956 -24.325   5.804  1.00  0.450          H  
ATOM   3901 2HB  GLU A 237      41.385 -23.463   6.364  1.00  0.450          H  
ATOM   3902 1HG  GLU A 237      41.146 -24.609   8.574  1.00  0.450          H  
ATOM   3903 2HG  GLU A 237      39.780 -25.509   7.919  1.00  0.450          H  
ATOM   3904  N   GLU A 238      38.868 -21.497   5.243  1.00  0.230          N  
ATOM   3905  CA  GLU A 238      38.968 -20.363   4.342  1.00  0.220          C  
ATOM   3906  C   GLU A 238      38.496 -19.076   5.016  1.00  0.240          C  
ATOM   3907  O   GLU A 238      39.131 -18.036   4.836  1.00  0.250          O  
ATOM   3908  CB  GLU A 238      38.181 -20.616   3.049  1.00  0.310          C  
ATOM   3909  CG  GLU A 238      38.780 -21.715   2.130  1.00  0.310          C  
ATOM   3910  CD  GLU A 238      40.166 -21.412   1.643  1.00  0.310          C  
ATOM   3911  OE1 GLU A 238      40.417 -20.294   1.265  1.00  0.310          O  
ATOM   3912  OE2 GLU A 238      40.994 -22.313   1.658  1.00  0.310          O  
ATOM   3913  H   GLU A 238      38.236 -22.275   5.024  1.00  0.280          H  
ATOM   3914  HA  GLU A 238      40.013 -20.233   4.073  1.00  0.260          H  
ATOM   3915 1HB  GLU A 238      37.163 -20.923   3.306  1.00  0.370          H  
ATOM   3916 2HB  GLU A 238      38.112 -19.694   2.477  1.00  0.370          H  
ATOM   3917 1HG  GLU A 238      38.822 -22.643   2.688  1.00  0.370          H  
ATOM   3918 2HG  GLU A 238      38.128 -21.873   1.287  1.00  0.370          H  
ATOM   3919  N   LEU A 239      37.425 -19.133   5.829  1.00  0.250          N  
ATOM   3920  CA  LEU A 239      36.966 -17.935   6.533  1.00  0.260          C  
ATOM   3921  C   LEU A 239      38.010 -17.446   7.526  1.00  0.260          C  
ATOM   3922  O   LEU A 239      38.199 -16.236   7.679  1.00  0.270          O  
ATOM   3923  CB  LEU A 239      35.607 -18.174   7.229  1.00  0.360          C  
ATOM   3924  CG  LEU A 239      34.319 -18.263   6.318  1.00  0.360          C  
ATOM   3925  CD1 LEU A 239      33.121 -18.745   7.159  1.00  0.360          C  
ATOM   3926  CD2 LEU A 239      33.990 -16.852   5.741  1.00  0.360          C  
ATOM   3927  H   LEU A 239      36.901 -20.011   5.917  1.00  0.300          H  
ATOM   3928  HA  LEU A 239      36.835 -17.152   5.797  1.00  0.310          H  
ATOM   3929 1HB  LEU A 239      35.685 -19.124   7.758  1.00  0.430          H  
ATOM   3930 2HB  LEU A 239      35.443 -17.403   7.954  1.00  0.430          H  
ATOM   3931  HG  LEU A 239      34.489 -18.974   5.506  1.00  0.430          H  
ATOM   3932 1HD1 LEU A 239      32.229 -18.802   6.530  1.00  0.430          H  
ATOM   3933 2HD1 LEU A 239      33.339 -19.731   7.564  1.00  0.430          H  
ATOM   3934 3HD1 LEU A 239      32.942 -18.049   7.972  1.00  0.430          H  
ATOM   3935 1HD2 LEU A 239      33.098 -16.916   5.125  1.00  0.430          H  
ATOM   3936 2HD2 LEU A 239      33.814 -16.153   6.560  1.00  0.430          H  
ATOM   3937 3HD2 LEU A 239      34.811 -16.486   5.134  1.00  0.430          H  
ATOM   3938  N   ILE A 240      38.689 -18.368   8.204  1.00  0.250          N  
ATOM   3939  CA  ILE A 240      39.720 -17.993   9.159  1.00  0.250          C  
ATOM   3940  C   ILE A 240      40.895 -17.327   8.443  1.00  0.250          C  
ATOM   3941  O   ILE A 240      41.389 -16.281   8.890  1.00  0.260          O  
ATOM   3942  CB  ILE A 240      40.131 -19.216   9.988  1.00  0.350          C  
ATOM   3943  CG1 ILE A 240      38.901 -19.612  10.882  1.00  0.350          C  
ATOM   3944  CG2 ILE A 240      41.375 -18.893  10.832  1.00  0.350          C  
ATOM   3945  CD1 ILE A 240      38.976 -20.967  11.528  1.00  0.350          C  
ATOM   3946  H   ILE A 240      38.446 -19.360   8.079  1.00  0.300          H  
ATOM   3947  HA  ILE A 240      39.303 -17.264   9.844  1.00  0.300          H  
ATOM   3948  HB  ILE A 240      40.340 -20.056   9.321  1.00  0.420          H  
ATOM   3949 1HG1 ILE A 240      38.799 -18.869  11.669  1.00  0.420          H  
ATOM   3950 2HG1 ILE A 240      38.002 -19.586  10.270  1.00  0.420          H  
ATOM   3951 1HG2 ILE A 240      41.657 -19.757  11.422  1.00  0.420          H  
ATOM   3952 2HG2 ILE A 240      42.209 -18.626  10.184  1.00  0.420          H  
ATOM   3953 3HG2 ILE A 240      41.150 -18.062  11.489  1.00  0.420          H  
ATOM   3954 1HD1 ILE A 240      38.073 -21.128  12.115  1.00  0.420          H  
ATOM   3955 2HD1 ILE A 240      39.045 -21.732  10.751  1.00  0.420          H  
ATOM   3956 3HD1 ILE A 240      39.841 -21.030  12.178  1.00  0.420          H  
ATOM   3957  N   LYS A 241      41.362 -17.932   7.344  1.00  0.250          N  
ATOM   3958  CA  LYS A 241      42.445 -17.345   6.569  1.00  0.260          C  
ATOM   3959  C   LYS A 241      42.050 -15.983   5.995  1.00  0.270          C  
ATOM   3960  O   LYS A 241      42.873 -15.060   5.975  1.00  0.280          O  
ATOM   3961  CB  LYS A 241      42.861 -18.271   5.434  1.00  0.360          C  
ATOM   3962  CG  LYS A 241      43.607 -19.535   5.877  1.00  0.360          C  
ATOM   3963  CD  LYS A 241      44.174 -20.313   4.678  1.00  0.360          C  
ATOM   3964  CE  LYS A 241      43.055 -20.937   3.837  1.00  0.360          C  
ATOM   3965  NZ  LYS A 241      43.570 -21.829   2.758  1.00  0.360          N  
ATOM   3966  H   LYS A 241      40.944 -18.817   7.040  1.00  0.300          H  
ATOM   3967  HA  LYS A 241      43.298 -17.196   7.230  1.00  0.310          H  
ATOM   3968 1HB  LYS A 241      41.956 -18.578   4.909  1.00  0.430          H  
ATOM   3969 2HB  LYS A 241      43.485 -17.728   4.728  1.00  0.430          H  
ATOM   3970 1HG  LYS A 241      44.429 -19.249   6.534  1.00  0.430          H  
ATOM   3971 2HG  LYS A 241      42.933 -20.177   6.436  1.00  0.430          H  
ATOM   3972 1HD  LYS A 241      44.759 -19.643   4.049  1.00  0.430          H  
ATOM   3973 2HD  LYS A 241      44.826 -21.107   5.039  1.00  0.430          H  
ATOM   3974 1HE  LYS A 241      42.394 -21.514   4.487  1.00  0.430          H  
ATOM   3975 2HE  LYS A 241      42.480 -20.148   3.362  1.00  0.430          H  
ATOM   3976 1HZ  LYS A 241      42.740 -22.184   2.249  1.00  0.430          H  
ATOM   3977 2HZ  LYS A 241      44.157 -21.313   2.126  1.00  0.430          H  
ATOM   3978 3HZ  LYS A 241      44.084 -22.598   3.153  1.00  0.430          H  
ATOM   3979  N   LEU A 242      40.794 -15.845   5.534  1.00  0.280          N  
ATOM   3980  CA  LEU A 242      40.323 -14.590   4.970  1.00  0.300          C  
ATOM   3981  C   LEU A 242      40.292 -13.524   6.058  1.00  0.270          C  
ATOM   3982  O   LEU A 242      40.663 -12.381   5.791  1.00  0.280          O  
ATOM   3983  CB  LEU A 242      38.944 -14.761   4.311  1.00  0.410          C  
ATOM   3984  CG  LEU A 242      38.310 -13.508   3.584  1.00  0.410          C  
ATOM   3985  CD1 LEU A 242      39.224 -13.004   2.426  1.00  0.410          C  
ATOM   3986  CD2 LEU A 242      36.937 -13.913   3.041  1.00  0.410          C  
ATOM   3987  H   LEU A 242      40.162 -16.649   5.530  1.00  0.340          H  
ATOM   3988  HA  LEU A 242      41.031 -14.284   4.208  1.00  0.360          H  
ATOM   3989 1HB  LEU A 242      39.014 -15.572   3.588  1.00  0.490          H  
ATOM   3990 2HB  LEU A 242      38.246 -15.073   5.089  1.00  0.490          H  
ATOM   3991  HG  LEU A 242      38.197 -12.701   4.292  1.00  0.490          H  
ATOM   3992 1HD1 LEU A 242      38.763 -12.152   1.938  1.00  0.490          H  
ATOM   3993 2HD1 LEU A 242      40.194 -12.702   2.813  1.00  0.490          H  
ATOM   3994 3HD1 LEU A 242      39.354 -13.799   1.698  1.00  0.490          H  
ATOM   3995 1HD2 LEU A 242      36.467 -13.061   2.546  1.00  0.490          H  
ATOM   3996 2HD2 LEU A 242      37.053 -14.727   2.323  1.00  0.490          H  
ATOM   3997 3HD2 LEU A 242      36.314 -14.249   3.866  1.00  0.490          H  
ATOM   3998  N   ARG A 243      39.829 -13.875   7.272  1.00  0.270          N  
ATOM   3999  CA  ARG A 243      39.830 -12.942   8.392  1.00  0.280          C  
ATOM   4000  C   ARG A 243      41.246 -12.410   8.611  1.00  0.270          C  
ATOM   4001  O   ARG A 243      41.446 -11.197   8.730  1.00  0.270          O  
ATOM   4002  CB  ARG A 243      39.335 -13.609   9.669  1.00  0.390          C  
ATOM   4003  CG  ARG A 243      39.298 -12.703  10.919  1.00  0.390          C  
ATOM   4004  CD  ARG A 243      39.115 -13.484  12.190  1.00  0.390          C  
ATOM   4005  NE  ARG A 243      40.247 -14.373  12.439  1.00  0.390          N  
ATOM   4006  CZ  ARG A 243      40.309 -15.366  13.365  1.00  0.390          C  
ATOM   4007  NH1 ARG A 243      39.308 -15.635  14.200  1.00  0.390          N  
ATOM   4008  NH2 ARG A 243      41.418 -16.090  13.442  1.00  0.390          N  
ATOM   4009  H   ARG A 243      39.448 -14.815   7.417  1.00  0.320          H  
ATOM   4010  HA  ARG A 243      39.174 -12.109   8.158  1.00  0.340          H  
ATOM   4011 1HB  ARG A 243      38.337 -13.981   9.496  1.00  0.470          H  
ATOM   4012 2HB  ARG A 243      39.956 -14.468   9.891  1.00  0.470          H  
ATOM   4013 1HG  ARG A 243      40.225 -12.136  11.006  1.00  0.470          H  
ATOM   4014 2HG  ARG A 243      38.462 -12.013  10.829  1.00  0.470          H  
ATOM   4015 1HD  ARG A 243      39.017 -12.796  13.033  1.00  0.470          H  
ATOM   4016 2HD  ARG A 243      38.241 -14.081  12.112  1.00  0.470          H  
ATOM   4017  HE  ARG A 243      41.064 -14.240  11.854  1.00  0.470          H  
ATOM   4018 1HH1 ARG A 243      38.423 -15.101  14.214  1.00  0.470          H  
ATOM   4019 2HH1 ARG A 243      39.405 -16.383  14.870  1.00  0.470          H  
ATOM   4020 1HH2 ARG A 243      42.191 -15.897  12.819  1.00  0.470          H  
ATOM   4021 2HH2 ARG A 243      41.495 -16.833  14.122  1.00  0.470          H  
ATOM   4022  N   PHE A 244      42.229 -13.323   8.684  1.00  0.270          N  
ATOM   4023  CA  PHE A 244      43.625 -12.944   8.878  1.00  0.290          C  
ATOM   4024  C   PHE A 244      44.095 -11.991   7.787  1.00  0.310          C  
ATOM   4025  O   PHE A 244      44.662 -10.932   8.082  1.00  0.330          O  
ATOM   4026  CB  PHE A 244      44.527 -14.175   8.896  1.00  0.400          C  
ATOM   4027  CG  PHE A 244      45.987 -13.853   9.005  1.00  0.400          C  
ATOM   4028  CD1 PHE A 244      46.561 -13.562  10.231  1.00  0.400          C  
ATOM   4029  CD2 PHE A 244      46.792 -13.836   7.874  1.00  0.400          C  
ATOM   4030  CE1 PHE A 244      47.901 -13.269  10.325  1.00  0.400          C  
ATOM   4031  CE2 PHE A 244      48.129 -13.540   7.968  1.00  0.400          C  
ATOM   4032  CZ  PHE A 244      48.685 -13.258   9.195  1.00  0.400          C  
ATOM   4033  H   PHE A 244      41.988 -14.319   8.608  1.00  0.320          H  
ATOM   4034  HA  PHE A 244      43.712 -12.434   9.835  1.00  0.350          H  
ATOM   4035 1HB  PHE A 244      44.248 -14.816   9.731  1.00  0.480          H  
ATOM   4036 2HB  PHE A 244      44.374 -14.749   7.988  1.00  0.480          H  
ATOM   4037  HD1 PHE A 244      45.943 -13.569  11.128  1.00  0.480          H  
ATOM   4038  HD2 PHE A 244      46.353 -14.061   6.901  1.00  0.480          H  
ATOM   4039  HE1 PHE A 244      48.341 -13.048  11.295  1.00  0.480          H  
ATOM   4040  HE2 PHE A 244      48.750 -13.529   7.073  1.00  0.480          H  
ATOM   4041  HZ  PHE A 244      49.746 -13.027   9.269  1.00  0.480          H  
ATOM   4042  N   TRP A 245      43.841 -12.363   6.524  1.00  0.330          N  
ATOM   4043  CA  TRP A 245      44.234 -11.554   5.383  1.00  0.380          C  
ATOM   4044  C   TRP A 245      43.631 -10.169   5.483  1.00  0.340          C  
ATOM   4045  O   TRP A 245      44.329  -9.172   5.317  1.00  0.340          O  
ATOM   4046  CB  TRP A 245      43.755 -12.215   4.085  1.00  0.510          C  
ATOM   4047  CG  TRP A 245      44.042 -11.422   2.857  1.00  0.510          C  
ATOM   4048  CD1 TRP A 245      45.174 -11.470   2.116  1.00  0.510          C  
ATOM   4049  CD2 TRP A 245      43.179 -10.447   2.207  1.00  0.510          C  
ATOM   4050  NE1 TRP A 245      45.084 -10.604   1.065  1.00  0.510          N  
ATOM   4051  CE2 TRP A 245      43.874  -9.964   1.112  1.00  0.510          C  
ATOM   4052  CE3 TRP A 245      41.896  -9.952   2.470  1.00  0.510          C  
ATOM   4053  CZ2 TRP A 245      43.342  -9.006   0.279  1.00  0.510          C  
ATOM   4054  CZ3 TRP A 245      41.376  -8.992   1.638  1.00  0.510          C  
ATOM   4055  CH2 TRP A 245      42.071  -8.529   0.573  1.00  0.510          C  
ATOM   4056  H   TRP A 245      43.375 -13.258   6.355  1.00  0.400          H  
ATOM   4057  HA  TRP A 245      45.318 -11.469   5.370  1.00  0.460          H  
ATOM   4058 1HB  TRP A 245      44.218 -13.194   3.987  1.00  0.610          H  
ATOM   4059 2HB  TRP A 245      42.684 -12.373   4.139  1.00  0.610          H  
ATOM   4060  HD1 TRP A 245      46.032 -12.104   2.329  1.00  0.610          H  
ATOM   4061  HE1 TRP A 245      45.797 -10.442   0.365  1.00  0.610          H  
ATOM   4062  HE3 TRP A 245      41.321 -10.313   3.315  1.00  0.610          H  
ATOM   4063  HZ2 TRP A 245      43.886  -8.625  -0.588  1.00  0.610          H  
ATOM   4064  HZ3 TRP A 245      40.404  -8.611   1.855  1.00  0.610          H  
ATOM   4065  HH2 TRP A 245      41.626  -7.770  -0.072  1.00  0.610          H  
ATOM   4066  N   PHE A 246      42.334 -10.097   5.769  1.00  0.310          N  
ATOM   4067  CA  PHE A 246      41.634  -8.835   5.892  1.00  0.280          C  
ATOM   4068  C   PHE A 246      42.281  -7.964   6.941  1.00  0.260          C  
ATOM   4069  O   PHE A 246      42.597  -6.792   6.702  1.00  0.260          O  
ATOM   4070  CB  PHE A 246      40.179  -9.066   6.259  1.00  0.400          C  
ATOM   4071  CG  PHE A 246      39.422  -7.823   6.492  1.00  0.400          C  
ATOM   4072  CD1 PHE A 246      38.950  -7.118   5.440  1.00  0.400          C  
ATOM   4073  CD2 PHE A 246      39.163  -7.353   7.789  1.00  0.400          C  
ATOM   4074  CE1 PHE A 246      38.243  -5.977   5.635  1.00  0.400          C  
ATOM   4075  CE2 PHE A 246      38.445  -6.205   7.978  1.00  0.400          C  
ATOM   4076  CZ  PHE A 246      37.990  -5.521   6.885  1.00  0.400          C  
ATOM   4077  H   PHE A 246      41.802 -10.960   5.888  1.00  0.370          H  
ATOM   4078  HA  PHE A 246      41.681  -8.316   4.937  1.00  0.340          H  
ATOM   4079 1HB  PHE A 246      39.693  -9.621   5.459  1.00  0.480          H  
ATOM   4080 2HB  PHE A 246      40.121  -9.680   7.155  1.00  0.480          H  
ATOM   4081  HD1 PHE A 246      39.142  -7.476   4.428  1.00  0.480          H  
ATOM   4082  HD2 PHE A 246      39.533  -7.913   8.655  1.00  0.480          H  
ATOM   4083  HE1 PHE A 246      37.871  -5.425   4.779  1.00  0.480          H  
ATOM   4084  HE2 PHE A 246      38.236  -5.842   8.990  1.00  0.480          H  
ATOM   4085  HZ  PHE A 246      37.429  -4.624   7.004  1.00  0.480          H  
ATOM   4086  N   LYS A 247      42.526  -8.523   8.121  1.00  0.250          N  
ATOM   4087  CA  LYS A 247      43.116  -7.719   9.164  1.00  0.260          C  
ATOM   4088  C   LYS A 247      44.472  -7.152   8.737  1.00  0.270          C  
ATOM   4089  O   LYS A 247      44.733  -5.954   8.895  1.00  0.270          O  
ATOM   4090  CB  LYS A 247      43.262  -8.562  10.434  1.00  0.360          C  
ATOM   4091  CG  LYS A 247      43.885  -7.863  11.656  1.00  0.360          C  
ATOM   4092  CD  LYS A 247      43.051  -6.685  12.099  1.00  0.360          C  
ATOM   4093  CE  LYS A 247      43.258  -6.333  13.591  1.00  0.360          C  
ATOM   4094  NZ  LYS A 247      44.649  -5.888  13.896  1.00  0.360          N  
ATOM   4095  H   LYS A 247      42.266  -9.500   8.301  1.00  0.300          H  
ATOM   4096  HA  LYS A 247      42.440  -6.900   9.368  1.00  0.310          H  
ATOM   4097 1HB  LYS A 247      42.275  -8.933  10.732  1.00  0.430          H  
ATOM   4098 2HB  LYS A 247      43.874  -9.439  10.208  1.00  0.430          H  
ATOM   4099 1HG  LYS A 247      43.955  -8.577  12.474  1.00  0.430          H  
ATOM   4100 2HG  LYS A 247      44.891  -7.512  11.405  1.00  0.430          H  
ATOM   4101 1HD  LYS A 247      43.373  -5.826  11.515  1.00  0.430          H  
ATOM   4102 2HD  LYS A 247      42.002  -6.864  11.901  1.00  0.430          H  
ATOM   4103 1HE  LYS A 247      42.566  -5.536  13.855  1.00  0.430          H  
ATOM   4104 2HE  LYS A 247      43.028  -7.210  14.195  1.00  0.430          H  
ATOM   4105 1HZ  LYS A 247      44.733  -5.662  14.869  1.00  0.430          H  
ATOM   4106 2HZ  LYS A 247      45.307  -6.610  13.663  1.00  0.430          H  
ATOM   4107 3HZ  LYS A 247      44.873  -5.059  13.335  1.00  0.430          H  
ATOM   4108  N   LYS A 248      45.323  -7.980   8.130  1.00  0.280          N  
ATOM   4109  CA  LYS A 248      46.656  -7.507   7.776  1.00  0.310          C  
ATOM   4110  C   LYS A 248      46.732  -6.604   6.535  1.00  0.310          C  
ATOM   4111  O   LYS A 248      47.554  -5.674   6.499  1.00  0.310          O  
ATOM   4112  CB  LYS A 248      47.588  -8.705   7.553  1.00  0.420          C  
ATOM   4113  CG  LYS A 248      47.885  -9.579   8.792  1.00  0.420          C  
ATOM   4114  CD  LYS A 248      48.615  -8.813   9.905  1.00  0.420          C  
ATOM   4115  CE  LYS A 248      49.012  -9.738  11.042  1.00  0.420          C  
ATOM   4116  NZ  LYS A 248      49.675  -8.998  12.163  1.00  0.420          N  
ATOM   4117  H   LYS A 248      45.064  -8.965   7.992  1.00  0.340          H  
ATOM   4118  HA  LYS A 248      47.023  -6.916   8.613  1.00  0.370          H  
ATOM   4119 1HB  LYS A 248      47.133  -9.363   6.804  1.00  0.510          H  
ATOM   4120 2HB  LYS A 248      48.534  -8.358   7.142  1.00  0.510          H  
ATOM   4121 1HG  LYS A 248      46.944  -9.976   9.186  1.00  0.510          H  
ATOM   4122 2HG  LYS A 248      48.502 -10.416   8.483  1.00  0.510          H  
ATOM   4123 1HD  LYS A 248      49.506  -8.331   9.501  1.00  0.510          H  
ATOM   4124 2HD  LYS A 248      47.960  -8.043  10.320  1.00  0.510          H  
ATOM   4125 1HE  LYS A 248      48.121 -10.238  11.423  1.00  0.510          H  
ATOM   4126 2HE  LYS A 248      49.702 -10.489  10.660  1.00  0.510          H  
ATOM   4127 1HZ  LYS A 248      49.927  -9.649  12.893  1.00  0.510          H  
ATOM   4128 2HZ  LYS A 248      50.507  -8.537  11.822  1.00  0.510          H  
ATOM   4129 3HZ  LYS A 248      49.041  -8.307  12.541  1.00  0.510          H  
ATOM   4130  N   GLU A 249      45.903  -6.869   5.523  1.00  0.310          N  
ATOM   4131  CA  GLU A 249      45.956  -6.121   4.271  1.00  0.320          C  
ATOM   4132  C   GLU A 249      44.956  -4.972   4.145  1.00  0.310          C  
ATOM   4133  O   GLU A 249      45.188  -4.052   3.362  1.00  0.330          O  
ATOM   4134  CB  GLU A 249      45.783  -7.075   3.089  1.00  0.440          C  
ATOM   4135  CG  GLU A 249      46.889  -8.127   2.979  1.00  0.440          C  
ATOM   4136  CD  GLU A 249      48.249  -7.549   2.732  1.00  0.440          C  
ATOM   4137  OE1 GLU A 249      48.341  -6.581   2.017  1.00  0.440          O  
ATOM   4138  OE2 GLU A 249      49.202  -8.073   3.257  1.00  0.440          O  
ATOM   4139  H   GLU A 249      45.259  -7.656   5.592  1.00  0.370          H  
ATOM   4140  HA  GLU A 249      46.951  -5.688   4.190  1.00  0.380          H  
ATOM   4141 1HB  GLU A 249      44.831  -7.603   3.186  1.00  0.530          H  
ATOM   4142 2HB  GLU A 249      45.749  -6.509   2.160  1.00  0.530          H  
ATOM   4143 1HG  GLU A 249      46.906  -8.725   3.892  1.00  0.530          H  
ATOM   4144 2HG  GLU A 249      46.653  -8.779   2.162  1.00  0.530          H  
ATOM   4145  N   ILE A 250      43.827  -5.026   4.856  1.00  0.290          N  
ATOM   4146  CA  ILE A 250      42.816  -3.987   4.728  1.00  0.290          C  
ATOM   4147  C   ILE A 250      42.637  -3.180   6.025  1.00  0.250          C  
ATOM   4148  O   ILE A 250      42.714  -1.946   6.031  1.00  0.280          O  
ATOM   4149  CB  ILE A 250      41.448  -4.601   4.328  1.00  0.410          C  
ATOM   4150  CG1 ILE A 250      41.564  -5.451   2.991  1.00  0.410          C  
ATOM   4151  CG2 ILE A 250      40.366  -3.491   4.186  1.00  0.410          C  
ATOM   4152  CD1 ILE A 250      42.021  -4.702   1.733  1.00  0.410          C  
ATOM   4153  H   ILE A 250      43.642  -5.795   5.496  1.00  0.350          H  
ATOM   4154  HA  ILE A 250      43.126  -3.294   3.958  1.00  0.350          H  
ATOM   4155  HB  ILE A 250      41.142  -5.290   5.108  1.00  0.490          H  
ATOM   4156 1HG1 ILE A 250      42.268  -6.265   3.170  1.00  0.490          H  
ATOM   4157 2HG1 ILE A 250      40.586  -5.885   2.783  1.00  0.490          H  
ATOM   4158 1HG2 ILE A 250      39.419  -3.939   3.931  1.00  0.490          H  
ATOM   4159 2HG2 ILE A 250      40.256  -2.944   5.121  1.00  0.490          H  
ATOM   4160 3HG2 ILE A 250      40.640  -2.797   3.406  1.00  0.490          H  
ATOM   4161 1HD1 ILE A 250      42.057  -5.400   0.897  1.00  0.490          H  
ATOM   4162 2HD1 ILE A 250      41.328  -3.899   1.493  1.00  0.490          H  
ATOM   4163 3HD1 ILE A 250      43.013  -4.285   1.885  1.00  0.490          H  
ATOM   4164  N   PHE A 251      42.335  -3.863   7.127  1.00  0.210          N  
ATOM   4165  CA  PHE A 251      41.970  -3.145   8.355  1.00  0.200          C  
ATOM   4166  C   PHE A 251      43.155  -2.371   8.962  1.00  0.170          C  
ATOM   4167  O   PHE A 251      43.077  -1.158   9.183  1.00  0.200          O  
ATOM   4168  CB  PHE A 251      41.386  -4.104   9.382  1.00  0.280          C  
ATOM   4169  CG  PHE A 251      40.779  -3.435  10.572  1.00  0.280          C  
ATOM   4170  CD1 PHE A 251      39.518  -2.866  10.456  1.00  0.280          C  
ATOM   4171  CD2 PHE A 251      41.425  -3.361  11.791  1.00  0.280          C  
ATOM   4172  CE1 PHE A 251      38.927  -2.241  11.523  1.00  0.280          C  
ATOM   4173  CE2 PHE A 251      40.819  -2.738  12.867  1.00  0.280          C  
ATOM   4174  CZ  PHE A 251      39.568  -2.178  12.728  1.00  0.280          C  
ATOM   4175  H   PHE A 251      42.348  -4.887   7.091  1.00  0.250          H  
ATOM   4176  HA  PHE A 251      41.195  -2.424   8.100  1.00  0.240          H  
ATOM   4177 1HB  PHE A 251      40.647  -4.736   8.916  1.00  0.340          H  
ATOM   4178 2HB  PHE A 251      42.180  -4.734   9.738  1.00  0.340          H  
ATOM   4179  HD1 PHE A 251      38.997  -2.915   9.501  1.00  0.340          H  
ATOM   4180  HD2 PHE A 251      42.420  -3.790  11.902  1.00  0.340          H  
ATOM   4181  HE1 PHE A 251      37.950  -1.805  11.413  1.00  0.340          H  
ATOM   4182  HE2 PHE A 251      41.336  -2.687  13.825  1.00  0.340          H  
ATOM   4183  HZ  PHE A 251      39.092  -1.686  13.573  1.00  0.340          H  
ATOM   4184  N   ASP A 252      44.292  -3.050   9.160  1.00  0.160          N  
ATOM   4185  CA  ASP A 252      45.502  -2.429   9.717  1.00  0.180          C  
ATOM   4186  C   ASP A 252      46.066  -1.327   8.816  1.00  0.220          C  
ATOM   4187  O   ASP A 252      46.842  -0.480   9.257  1.00  0.270          O  
ATOM   4188  CB  ASP A 252      46.605  -3.466   9.993  1.00  0.240          C  
ATOM   4189  CG  ASP A 252      46.367  -4.356  11.254  1.00  0.240          C  
ATOM   4190  OD1 ASP A 252      45.517  -4.022  12.074  1.00  0.240          O  
ATOM   4191  OD2 ASP A 252      47.058  -5.352  11.393  1.00  0.240          O  
ATOM   4192  H   ASP A 252      44.317  -4.055   8.968  1.00  0.190          H  
ATOM   4193  HA  ASP A 252      45.233  -1.974  10.670  1.00  0.220          H  
ATOM   4194 1HB  ASP A 252      46.694  -4.126   9.122  1.00  0.290          H  
ATOM   4195 2HB  ASP A 252      47.560  -2.953  10.105  1.00  0.290          H  
ATOM   4196  N   LYS A 253      45.681  -1.353   7.545  1.00  0.260          N  
ATOM   4197  CA  LYS A 253      46.133  -0.401   6.541  1.00  0.330          C  
ATOM   4198  C   LYS A 253      45.228   0.828   6.457  1.00  0.370          C  
ATOM   4199  O   LYS A 253      45.466   1.720   5.649  1.00  1.010          O  
ATOM   4200  CB  LYS A 253      46.218  -1.081   5.172  1.00  0.430          C  
ATOM   4201  CG  LYS A 253      47.214  -2.263   5.072  1.00  0.430          C  
ATOM   4202  CD  LYS A 253      48.662  -1.832   5.279  1.00  0.430          C  
ATOM   4203  CE  LYS A 253      49.665  -2.945   4.901  1.00  0.430          C  
ATOM   4204  NZ  LYS A 253      49.750  -4.051   5.919  1.00  0.430          N  
ATOM   4205  H   LYS A 253      45.022  -2.073   7.270  1.00  0.310          H  
ATOM   4206  HA  LYS A 253      47.122  -0.047   6.824  1.00  0.400          H  
ATOM   4207 1HB  LYS A 253      45.233  -1.475   4.910  1.00  0.520          H  
ATOM   4208 2HB  LYS A 253      46.485  -0.347   4.413  1.00  0.520          H  
ATOM   4209 1HG  LYS A 253      46.948  -3.025   5.808  1.00  0.520          H  
ATOM   4210 2HG  LYS A 253      47.136  -2.702   4.081  1.00  0.520          H  
ATOM   4211 1HD  LYS A 253      48.868  -0.945   4.681  1.00  0.520          H  
ATOM   4212 2HD  LYS A 253      48.815  -1.588   6.329  1.00  0.520          H  
ATOM   4213 1HE  LYS A 253      49.369  -3.378   3.944  1.00  0.520          H  
ATOM   4214 2HE  LYS A 253      50.651  -2.495   4.795  1.00  0.520          H  
ATOM   4215 1HZ  LYS A 253      50.427  -4.729   5.606  1.00  0.520          H  
ATOM   4216 2HZ  LYS A 253      50.042  -3.669   6.804  1.00  0.520          H  
ATOM   4217 3HZ  LYS A 253      48.846  -4.543   6.052  1.00  0.520          H  
ATOM   4218  N   GLN A 254      44.209   0.879   7.307  1.00  0.800          N  
ATOM   4219  CA  GLN A 254      43.223   1.949   7.378  1.00  0.840          C  
ATOM   4220  C   GLN A 254      42.411   2.082   6.099  1.00  0.610          C  
ATOM   4221  O   GLN A 254      42.072   3.188   5.676  1.00  0.630          O  
ATOM   4222  CB  GLN A 254      43.901   3.292   7.693  1.00  1.160          C  
ATOM   4223  CG  GLN A 254      44.677   3.296   8.997  1.00  1.160          C  
ATOM   4224  CD  GLN A 254      43.785   3.148  10.188  1.00  1.160          C  
ATOM   4225  OE1 GLN A 254      42.919   3.988  10.447  1.00  1.160          O  
ATOM   4226  NE2 GLN A 254      43.979   2.070  10.932  1.00  1.160          N  
ATOM   4227  H   GLN A 254      44.070   0.098   7.954  1.00  0.960          H  
ATOM   4228  HA  GLN A 254      42.531   1.710   8.186  1.00  1.010          H  
ATOM   4229 1HB  GLN A 254      44.570   3.584   6.891  1.00  1.390          H  
ATOM   4230 2HB  GLN A 254      43.139   4.066   7.767  1.00  1.390          H  
ATOM   4231 1HG  GLN A 254      45.384   2.466   8.994  1.00  1.390          H  
ATOM   4232 2HG  GLN A 254      45.211   4.239   9.083  1.00  1.390          H  
ATOM   4233 1HE2 GLN A 254      43.413   1.911  11.741  1.00  1.390          H  
ATOM   4234 2HE2 GLN A 254      44.695   1.407  10.687  1.00  1.390          H  
ATOM   4235  N   LEU A 255      42.052   0.941   5.509  1.00  0.480          N  
ATOM   4236  CA  LEU A 255      41.243   0.893   4.308  1.00  0.340          C  
ATOM   4237  C   LEU A 255      39.815   0.433   4.607  1.00  0.240          C  
ATOM   4238  O   LEU A 255      39.101  -0.014   3.708  1.00  0.260          O  
ATOM   4239  CB  LEU A 255      41.906  -0.049   3.304  1.00  0.530          C  
ATOM   4240  CG  LEU A 255      43.345   0.319   2.855  1.00  0.530          C  
ATOM   4241  CD1 LEU A 255      43.868  -0.795   1.963  1.00  0.530          C  
ATOM   4242  CD2 LEU A 255      43.367   1.661   2.127  1.00  0.530          C  
ATOM   4243  H   LEU A 255      42.361   0.039   5.884  1.00  0.580          H  
ATOM   4244  HA  LEU A 255      41.177   1.894   3.890  1.00  0.410          H  
ATOM   4245 1HB  LEU A 255      41.972  -1.016   3.763  1.00  0.640          H  
ATOM   4246 2HB  LEU A 255      41.276  -0.124   2.420  1.00  0.640          H  
ATOM   4247  HG  LEU A 255      43.989   0.386   3.725  1.00  0.640          H  
ATOM   4248 1HD1 LEU A 255      44.887  -0.565   1.656  1.00  0.640          H  
ATOM   4249 2HD1 LEU A 255      43.868  -1.732   2.506  1.00  0.640          H  
ATOM   4250 3HD1 LEU A 255      43.235  -0.889   1.084  1.00  0.640          H  
ATOM   4251 1HD2 LEU A 255      44.390   1.885   1.825  1.00  0.640          H  
ATOM   4252 2HD2 LEU A 255      42.731   1.611   1.245  1.00  0.640          H  
ATOM   4253 3HD2 LEU A 255      43.017   2.452   2.786  1.00  0.640          H  
ATOM   4254  N   GLY A 256      39.411   0.481   5.878  1.00  0.250          N  
ATOM   4255  CA  GLY A 256      38.068   0.062   6.252  1.00  0.280          C  
ATOM   4256  C   GLY A 256      37.085   1.195   5.982  1.00  0.250          C  
ATOM   4257  O   GLY A 256      37.480   2.268   5.519  1.00  0.240          O  
ATOM   4258  H   GLY A 256      40.039   0.844   6.578  1.00  0.300          H  
ATOM   4259 1HA  GLY A 256      37.784  -0.822   5.682  1.00  0.340          H  
ATOM   4260 2HA  GLY A 256      38.045  -0.207   7.308  1.00  0.340          H  
ATOM   4261  N   LYS A 257      35.800   0.965   6.268  1.00  0.250          N  
ATOM   4262  CA  LYS A 257      34.795   1.989   5.991  1.00  0.250          C  
ATOM   4263  C   LYS A 257      34.000   2.479   7.205  1.00  0.240          C  
ATOM   4264  O   LYS A 257      33.108   3.309   7.056  1.00  0.240          O  
ATOM   4265  CB  LYS A 257      33.839   1.505   4.915  1.00  0.350          C  
ATOM   4266  CG  LYS A 257      34.454   1.165   3.510  1.00  0.350          C  
ATOM   4267  CD  LYS A 257      35.107   2.368   2.764  1.00  0.350          C  
ATOM   4268  CE  LYS A 257      34.079   3.412   2.354  1.00  0.350          C  
ATOM   4269  NZ  LYS A 257      34.644   4.494   1.480  1.00  0.350          N  
ATOM   4270  H   LYS A 257      35.520   0.071   6.646  1.00  0.300          H  
ATOM   4271  HA  LYS A 257      35.312   2.862   5.606  1.00  0.300          H  
ATOM   4272 1HB  LYS A 257      33.380   0.609   5.267  1.00  0.420          H  
ATOM   4273 2HB  LYS A 257      33.046   2.228   4.786  1.00  0.420          H  
ATOM   4274 1HG  LYS A 257      35.214   0.395   3.641  1.00  0.420          H  
ATOM   4275 2HG  LYS A 257      33.662   0.750   2.882  1.00  0.420          H  
ATOM   4276 1HD  LYS A 257      35.869   2.834   3.388  1.00  0.420          H  
ATOM   4277 2HD  LYS A 257      35.595   1.993   1.865  1.00  0.420          H  
ATOM   4278 1HE  LYS A 257      33.257   2.927   1.830  1.00  0.420          H  
ATOM   4279 2HE  LYS A 257      33.699   3.879   3.250  1.00  0.420          H  
ATOM   4280 1HZ  LYS A 257      33.872   5.170   1.287  1.00  0.420          H  
ATOM   4281 2HZ  LYS A 257      35.392   4.982   1.951  1.00  0.420          H  
ATOM   4282 3HZ  LYS A 257      34.988   4.111   0.617  1.00  0.420          H  
ATOM   4283  N   PHE A 258      34.278   1.966   8.392  1.00  0.220          N  
ATOM   4284  CA  PHE A 258      33.588   2.431   9.594  1.00  0.210          C  
ATOM   4285  C   PHE A 258      34.585   3.014  10.582  1.00  0.220          C  
ATOM   4286  O   PHE A 258      35.740   2.583  10.632  1.00  0.260          O  
ATOM   4287  CB  PHE A 258      32.727   1.339  10.236  1.00  0.300          C  
ATOM   4288  CG  PHE A 258      31.397   1.008   9.546  1.00  0.300          C  
ATOM   4289  CD1 PHE A 258      31.263   0.107   8.508  1.00  0.300          C  
ATOM   4290  CD2 PHE A 258      30.243   1.616  10.016  1.00  0.300          C  
ATOM   4291  CE1 PHE A 258      29.995  -0.156   7.967  1.00  0.300          C  
ATOM   4292  CE2 PHE A 258      28.997   1.363   9.483  1.00  0.300          C  
ATOM   4293  CZ  PHE A 258      28.873   0.473   8.456  1.00  0.300          C  
ATOM   4294  H   PHE A 258      35.002   1.268   8.488  1.00  0.260          H  
ATOM   4295  HA  PHE A 258      32.913   3.240   9.321  1.00  0.250          H  
ATOM   4296 1HB  PHE A 258      33.304   0.422  10.295  1.00  0.360          H  
ATOM   4297 2HB  PHE A 258      32.510   1.635  11.232  1.00  0.360          H  
ATOM   4298  HD1 PHE A 258      32.141  -0.405   8.101  1.00  0.360          H  
ATOM   4299  HD2 PHE A 258      30.333   2.309  10.829  1.00  0.360          H  
ATOM   4300  HE1 PHE A 258      29.900  -0.866   7.147  1.00  0.360          H  
ATOM   4301  HE2 PHE A 258      28.114   1.869   9.885  1.00  0.360          H  
ATOM   4302  HZ  PHE A 258      27.896   0.262   8.026  1.00  0.360          H  
ATOM   4303  N   LYS A 259      34.137   3.997  11.365  1.00  0.190          N  
ATOM   4304  CA  LYS A 259      34.982   4.625  12.380  1.00  0.210          C  
ATOM   4305  C   LYS A 259      34.257   4.944  13.687  1.00  0.190          C  
ATOM   4306  O   LYS A 259      33.027   5.033  13.730  1.00  0.190          O  
ATOM   4307  CB  LYS A 259      35.569   5.941  11.850  1.00  0.290          C  
ATOM   4308  CG  LYS A 259      34.509   7.041  11.556  1.00  0.290          C  
ATOM   4309  CD  LYS A 259      35.144   8.359  11.059  1.00  0.290          C  
ATOM   4310  CE  LYS A 259      34.073   9.438  10.870  1.00  0.290          C  
ATOM   4311  NZ  LYS A 259      34.640  10.746  10.372  1.00  0.290          N  
ATOM   4312  H   LYS A 259      33.176   4.326  11.234  1.00  0.230          H  
ATOM   4313  HA  LYS A 259      35.798   3.942  12.614  1.00  0.250          H  
ATOM   4314 1HB  LYS A 259      36.268   6.347  12.581  1.00  0.340          H  
ATOM   4315 2HB  LYS A 259      36.123   5.747  10.935  1.00  0.340          H  
ATOM   4316 1HG  LYS A 259      33.803   6.673  10.804  1.00  0.340          H  
ATOM   4317 2HG  LYS A 259      33.945   7.262  12.466  1.00  0.340          H  
ATOM   4318 1HD  LYS A 259      35.860   8.708  11.808  1.00  0.340          H  
ATOM   4319 2HD  LYS A 259      35.671   8.204  10.124  1.00  0.340          H  
ATOM   4320 1HE  LYS A 259      33.336   9.077  10.156  1.00  0.340          H  
ATOM   4321 2HE  LYS A 259      33.581   9.611  11.832  1.00  0.340          H  
ATOM   4322 1HZ  LYS A 259      33.891  11.422  10.269  1.00  0.340          H  
ATOM   4323 2HZ  LYS A 259      35.318  11.102  11.033  1.00  0.340          H  
ATOM   4324 3HZ  LYS A 259      35.085  10.611   9.474  1.00  0.340          H  
ATOM   4325  N   PHE A 260      35.042   5.153  14.752  1.00  0.210          N  
ATOM   4326  CA  PHE A 260      34.520   5.663  16.023  1.00  0.240          C  
ATOM   4327  C   PHE A 260      33.945   7.047  15.751  1.00  0.350          C  
ATOM   4328  O   PHE A 260      34.580   7.839  15.057  1.00  0.920          O  
ATOM   4329  CB  PHE A 260      35.607   5.705  17.092  1.00  0.320          C  
ATOM   4330  CG  PHE A 260      35.129   6.284  18.379  1.00  0.320          C  
ATOM   4331  CD1 PHE A 260      34.242   5.593  19.194  1.00  0.320          C  
ATOM   4332  CD2 PHE A 260      35.578   7.530  18.788  1.00  0.320          C  
ATOM   4333  CE1 PHE A 260      33.807   6.138  20.373  1.00  0.320          C  
ATOM   4334  CE2 PHE A 260      35.145   8.076  19.971  1.00  0.320          C  
ATOM   4335  CZ  PHE A 260      34.257   7.381  20.763  1.00  0.320          C  
ATOM   4336  H   PHE A 260      36.037   5.008  14.656  1.00  0.250          H  
ATOM   4337  HA  PHE A 260      33.714   5.013  16.365  1.00  0.290          H  
ATOM   4338 1HB  PHE A 260      35.972   4.700  17.282  1.00  0.390          H  
ATOM   4339 2HB  PHE A 260      36.444   6.300  16.738  1.00  0.390          H  
ATOM   4340  HD1 PHE A 260      33.876   4.611  18.887  1.00  0.390          H  
ATOM   4341  HD2 PHE A 260      36.282   8.074  18.159  1.00  0.390          H  
ATOM   4342  HE1 PHE A 260      33.108   5.587  21.002  1.00  0.390          H  
ATOM   4343  HE2 PHE A 260      35.503   9.056  20.289  1.00  0.390          H  
ATOM   4344  HZ  PHE A 260      33.911   7.814  21.702  1.00  0.390          H  
ATOM   4345  N   SER A 261      32.788   7.363  16.318  1.00  0.270          N  
ATOM   4346  CA  SER A 261      32.130   8.626  16.026  1.00  0.230          C  
ATOM   4347  C   SER A 261      32.866   9.930  16.298  1.00  0.250          C  
ATOM   4348  O   SER A 261      32.619  10.895  15.586  1.00  0.290          O  
ATOM   4349  CB  SER A 261      30.826   8.665  16.793  1.00  0.340          C  
ATOM   4350  OG  SER A 261      31.058   8.689  18.177  1.00  0.340          O  
ATOM   4351  H   SER A 261      32.292   6.670  16.879  1.00  0.320          H  
ATOM   4352  HA  SER A 261      31.914   8.621  14.964  1.00  0.280          H  
ATOM   4353 1HB  SER A 261      30.257   9.542  16.503  1.00  0.410          H  
ATOM   4354 2HB  SER A 261      30.226   7.788  16.541  1.00  0.410          H  
ATOM   4355  HG  SER A 261      30.175   8.718  18.590  1.00  0.410          H  
ATOM   4356  N   GLN A 262      33.788  10.012  17.255  1.00  0.300          N  
ATOM   4357  CA  GLN A 262      34.509  11.283  17.426  1.00  0.360          C  
ATOM   4358  C   GLN A 262      33.544  12.469  17.453  1.00  0.310          C  
ATOM   4359  O   GLN A 262      33.640  13.356  16.596  1.00  0.340          O  
ATOM   4360  CB  GLN A 262      35.537  11.490  16.298  1.00  0.480          C  
ATOM   4361  CG  GLN A 262      36.625  10.443  16.226  1.00  0.480          C  
ATOM   4362  CD  GLN A 262      37.565  10.643  15.035  1.00  0.480          C  
ATOM   4363  OE1 GLN A 262      37.851  11.759  14.568  1.00  0.480          O  
ATOM   4364  NE2 GLN A 262      38.065   9.525  14.521  1.00  0.480          N  
ATOM   4365  H   GLN A 262      33.956   9.211  17.852  1.00  0.360          H  
ATOM   4366  HA  GLN A 262      35.038  11.251  18.377  1.00  0.430          H  
ATOM   4367 1HB  GLN A 262      35.035  11.511  15.332  1.00  0.580          H  
ATOM   4368 2HB  GLN A 262      36.022  12.451  16.431  1.00  0.580          H  
ATOM   4369 1HG  GLN A 262      37.213  10.480  17.139  1.00  0.580          H  
ATOM   4370 2HG  GLN A 262      36.161   9.469  16.121  1.00  0.580          H  
ATOM   4371 1HE2 GLN A 262      38.688   9.566  13.739  1.00  0.580          H  
ATOM   4372 2HE2 GLN A 262      37.816   8.638  14.913  1.00  0.580          H  
ATOM   4373  N   LYS A 263      32.650  12.499  18.444  1.00  0.290          N  
ATOM   4374  CA  LYS A 263      31.579  13.494  18.525  1.00  0.300          C  
ATOM   4375  C   LYS A 263      32.033  14.923  18.244  1.00  0.260          C  
ATOM   4376  O   LYS A 263      31.312  15.671  17.573  1.00  0.250          O  
ATOM   4377  CB  LYS A 263      30.919  13.462  19.907  1.00  0.420          C  
ATOM   4378  CG  LYS A 263      29.697  14.374  20.029  1.00  0.420          C  
ATOM   4379  CD  LYS A 263      29.942  15.774  20.671  1.00  0.420          C  
ATOM   4380  CE  LYS A 263      30.109  15.735  22.181  1.00  0.420          C  
ATOM   4381  NZ  LYS A 263      30.300  17.101  22.708  1.00  0.420          N  
ATOM   4382  H   LYS A 263      32.678  11.752  19.128  1.00  0.350          H  
ATOM   4383  HA  LYS A 263      30.830  13.233  17.778  1.00  0.360          H  
ATOM   4384 1HB  LYS A 263      30.594  12.441  20.132  1.00  0.500          H  
ATOM   4385 2HB  LYS A 263      31.644  13.742  20.664  1.00  0.500          H  
ATOM   4386 1HG  LYS A 263      29.317  14.530  19.024  1.00  0.500          H  
ATOM   4387 2HG  LYS A 263      28.933  13.853  20.609  1.00  0.500          H  
ATOM   4388 1HD  LYS A 263      30.809  16.261  20.250  1.00  0.500          H  
ATOM   4389 2HD  LYS A 263      29.078  16.408  20.460  1.00  0.500          H  
ATOM   4390 1HE  LYS A 263      29.211  15.309  22.636  1.00  0.500          H  
ATOM   4391 2HE  LYS A 263      30.969  15.128  22.451  1.00  0.500          H  
ATOM   4392 1HZ  LYS A 263      30.400  17.085  23.718  1.00  0.500          H  
ATOM   4393 2HZ  LYS A 263      31.120  17.524  22.302  1.00  0.500          H  
ATOM   4394 3HZ  LYS A 263      29.470  17.628  22.432  1.00  0.500          H  
ATOM   4395  N   SER A 264      33.193  15.325  18.771  1.00  0.260          N  
ATOM   4396  CA  SER A 264      33.667  16.689  18.577  1.00  0.250          C  
ATOM   4397  C   SER A 264      33.838  17.009  17.095  1.00  0.250          C  
ATOM   4398  O   SER A 264      33.554  18.134  16.655  1.00  0.250          O  
ATOM   4399  CB  SER A 264      34.999  16.885  19.280  1.00  0.350          C  
ATOM   4400  OG  SER A 264      34.866  16.776  20.675  1.00  0.350          O  
ATOM   4401  H   SER A 264      33.747  14.683  19.320  1.00  0.310          H  
ATOM   4402  HA  SER A 264      32.932  17.375  18.996  1.00  0.300          H  
ATOM   4403 1HB  SER A 264      35.709  16.141  18.918  1.00  0.420          H  
ATOM   4404 2HB  SER A 264      35.398  17.865  19.024  1.00  0.420          H  
ATOM   4405  HG  SER A 264      35.744  16.940  21.038  1.00  0.420          H  
ATOM   4406  N   ASN A 265      34.300  16.023  16.319  1.00  0.260          N  
ATOM   4407  CA  ASN A 265      34.537  16.236  14.913  1.00  0.280          C  
ATOM   4408  C   ASN A 265      33.205  16.230  14.186  1.00  0.270          C  
ATOM   4409  O   ASN A 265      32.971  17.082  13.336  1.00  0.270          O  
ATOM   4410  CB  ASN A 265      35.528  15.212  14.399  1.00  0.380          C  
ATOM   4411  CG  ASN A 265      36.929  15.516  14.931  1.00  0.380          C  
ATOM   4412  OD1 ASN A 265      37.262  16.678  15.205  1.00  0.380          O  
ATOM   4413  ND2 ASN A 265      37.751  14.518  15.102  1.00  0.380          N  
ATOM   4414  H   ASN A 265      34.455  15.091  16.699  1.00  0.310          H  
ATOM   4415  HA  ASN A 265      34.972  17.225  14.774  1.00  0.340          H  
ATOM   4416 1HB  ASN A 265      35.229  14.214  14.714  1.00  0.460          H  
ATOM   4417 2HB  ASN A 265      35.543  15.227  13.308  1.00  0.460          H  
ATOM   4418 1HD2 ASN A 265      38.668  14.692  15.454  1.00  0.460          H  
ATOM   4419 2HD2 ASN A 265      37.498  13.562  14.887  1.00  0.460          H  
ATOM   4420  N   LEU A 266      32.265  15.375  14.607  1.00  0.270          N  
ATOM   4421  CA  LEU A 266      30.955  15.387  13.945  1.00  0.280          C  
ATOM   4422  C   LEU A 266      30.285  16.737  14.049  1.00  0.250          C  
ATOM   4423  O   LEU A 266      29.703  17.206  13.067  1.00  0.250          O  
ATOM   4424  CB  LEU A 266      29.977  14.343  14.517  1.00  0.390          C  
ATOM   4425  CG  LEU A 266      30.153  12.884  14.137  1.00  0.390          C  
ATOM   4426  CD1 LEU A 266      29.240  12.013  15.021  1.00  0.390          C  
ATOM   4427  CD2 LEU A 266      29.716  12.709  12.650  1.00  0.390          C  
ATOM   4428  H   LEU A 266      32.518  14.691  15.328  1.00  0.320          H  
ATOM   4429  HA  LEU A 266      31.118  15.184  12.891  1.00  0.340          H  
ATOM   4430 1HB  LEU A 266      30.040  14.400  15.602  1.00  0.470          H  
ATOM   4431 2HB  LEU A 266      28.994  14.618  14.241  1.00  0.470          H  
ATOM   4432  HG  LEU A 266      31.192  12.574  14.276  1.00  0.470          H  
ATOM   4433 1HD1 LEU A 266      29.355  10.966  14.731  1.00  0.470          H  
ATOM   4434 2HD1 LEU A 266      29.521  12.129  16.065  1.00  0.470          H  
ATOM   4435 3HD1 LEU A 266      28.201  12.316  14.884  1.00  0.470          H  
ATOM   4436 1HD2 LEU A 266      29.812  11.677  12.373  1.00  0.470          H  
ATOM   4437 2HD2 LEU A 266      28.677  13.009  12.536  1.00  0.470          H  
ATOM   4438 3HD2 LEU A 266      30.337  13.307  11.993  1.00  0.470          H  
ATOM   4439  N   ILE A 267      30.352  17.370  15.218  1.00  0.230          N  
ATOM   4440  CA  ILE A 267      29.746  18.685  15.335  1.00  0.210          C  
ATOM   4441  C   ILE A 267      30.484  19.708  14.490  1.00  0.220          C  
ATOM   4442  O   ILE A 267      29.832  20.500  13.807  1.00  0.240          O  
ATOM   4443  CB  ILE A 267      29.586  19.133  16.807  1.00  0.300          C  
ATOM   4444  CG1 ILE A 267      28.563  18.174  17.555  1.00  0.300          C  
ATOM   4445  CG2 ILE A 267      29.136  20.619  16.893  1.00  0.300          C  
ATOM   4446  CD1 ILE A 267      27.111  18.155  16.990  1.00  0.300          C  
ATOM   4447  H   ILE A 267      30.813  16.914  16.016  1.00  0.280          H  
ATOM   4448  HA  ILE A 267      28.754  18.631  14.909  1.00  0.250          H  
ATOM   4449  HB  ILE A 267      30.549  19.020  17.315  1.00  0.360          H  
ATOM   4450 1HG1 ILE A 267      28.959  17.155  17.507  1.00  0.360          H  
ATOM   4451 2HG1 ILE A 267      28.510  18.473  18.605  1.00  0.360          H  
ATOM   4452 1HG2 ILE A 267      29.043  20.908  17.939  1.00  0.360          H  
ATOM   4453 2HG2 ILE A 267      29.877  21.252  16.417  1.00  0.360          H  
ATOM   4454 3HG2 ILE A 267      28.178  20.758  16.393  1.00  0.360          H  
ATOM   4455 1HD1 ILE A 267      26.524  17.479  17.563  1.00  0.360          H  
ATOM   4456 2HD1 ILE A 267      26.667  19.146  17.055  1.00  0.360          H  
ATOM   4457 3HD1 ILE A 267      27.091  17.830  15.972  1.00  0.360          H  
ATOM   4458  N   ASN A 268      31.818  19.731  14.515  1.00  0.220          N  
ATOM   4459  CA  ASN A 268      32.494  20.721  13.690  1.00  0.220          C  
ATOM   4460  C   ASN A 268      32.239  20.495  12.196  1.00  0.220          C  
ATOM   4461  O   ASN A 268      32.076  21.461  11.441  1.00  0.230          O  
ATOM   4462  CB  ASN A 268      33.966  20.756  14.013  1.00  0.310          C  
ATOM   4463  CG  ASN A 268      34.231  21.442  15.334  1.00  0.310          C  
ATOM   4464  OD1 ASN A 268      33.427  22.258  15.808  1.00  0.310          O  
ATOM   4465  ND2 ASN A 268      35.341  21.126  15.941  1.00  0.310          N  
ATOM   4466  H   ASN A 268      32.353  19.081  15.105  1.00  0.260          H  
ATOM   4467  HA  ASN A 268      32.077  21.699  13.931  1.00  0.260          H  
ATOM   4468 1HB  ASN A 268      34.347  19.731  14.065  1.00  0.370          H  
ATOM   4469 2HB  ASN A 268      34.507  21.271  13.221  1.00  0.370          H  
ATOM   4470 1HD2 ASN A 268      35.566  21.546  16.819  1.00  0.370          H  
ATOM   4471 2HD2 ASN A 268      35.955  20.454  15.534  1.00  0.370          H  
ATOM   4472  N   ASP A 269      32.136  19.228  11.770  1.00  0.220          N  
ATOM   4473  CA  ASP A 269      31.887  18.931  10.371  1.00  0.220          C  
ATOM   4474  C   ASP A 269      30.463  19.328  10.002  1.00  0.220          C  
ATOM   4475  O   ASP A 269      30.247  19.890   8.927  1.00  0.230          O  
ATOM   4476  CB  ASP A 269      32.088  17.436  10.058  1.00  0.310          C  
ATOM   4477  CG  ASP A 269      33.543  16.919  10.061  1.00  0.310          C  
ATOM   4478  OD1 ASP A 269      34.460  17.704  10.039  1.00  0.310          O  
ATOM   4479  OD2 ASP A 269      33.709  15.715  10.058  1.00  0.310          O  
ATOM   4480  H   ASP A 269      32.301  18.462  12.419  1.00  0.260          H  
ATOM   4481  HA  ASP A 269      32.579  19.510   9.763  1.00  0.260          H  
ATOM   4482 1HB  ASP A 269      31.529  16.850  10.792  1.00  0.370          H  
ATOM   4483 2HB  ASP A 269      31.668  17.223   9.078  1.00  0.370          H  
ATOM   4484  N   LEU A 270      29.488  19.090  10.898  1.00  0.230          N  
ATOM   4485  CA  LEU A 270      28.108  19.455  10.605  1.00  0.230          C  
ATOM   4486  C   LEU A 270      27.977  20.952  10.452  1.00  0.240          C  
ATOM   4487  O   LEU A 270      27.220  21.432   9.601  1.00  0.240          O  
ATOM   4488  CB  LEU A 270      27.127  19.021  11.704  1.00  0.320          C  
ATOM   4489  CG  LEU A 270      25.599  19.349  11.418  1.00  0.320          C  
ATOM   4490  CD1 LEU A 270      25.137  18.601  10.148  1.00  0.320          C  
ATOM   4491  CD2 LEU A 270      24.740  18.972  12.627  1.00  0.320          C  
ATOM   4492  H   LEU A 270      29.694  18.584  11.765  1.00  0.280          H  
ATOM   4493  HA  LEU A 270      27.842  18.981   9.668  1.00  0.280          H  
ATOM   4494 1HB  LEU A 270      27.228  17.960  11.843  1.00  0.390          H  
ATOM   4495 2HB  LEU A 270      27.417  19.513  12.637  1.00  0.390          H  
ATOM   4496  HG  LEU A 270      25.487  20.417  11.237  1.00  0.390          H  
ATOM   4497 1HD1 LEU A 270      24.111  18.846   9.957  1.00  0.390          H  
ATOM   4498 2HD1 LEU A 270      25.719  18.896   9.286  1.00  0.390          H  
ATOM   4499 3HD1 LEU A 270      25.234  17.525  10.302  1.00  0.390          H  
ATOM   4500 1HD2 LEU A 270      23.695  19.216  12.426  1.00  0.390          H  
ATOM   4501 2HD2 LEU A 270      24.832  17.920  12.808  1.00  0.390          H  
ATOM   4502 3HD2 LEU A 270      25.081  19.526  13.502  1.00  0.390          H  
ATOM   4503  N   ILE A 271      28.654  21.701  11.319  1.00  0.230          N  
ATOM   4504  CA  ILE A 271      28.574  23.137  11.240  1.00  0.230          C  
ATOM   4505  C   ILE A 271      29.187  23.607   9.940  1.00  0.240          C  
ATOM   4506  O   ILE A 271      28.559  24.349   9.195  1.00  0.240          O  
ATOM   4507  CB  ILE A 271      29.267  23.811  12.429  1.00  0.320          C  
ATOM   4508  CG1 ILE A 271      28.479  23.482  13.716  1.00  0.320          C  
ATOM   4509  CG2 ILE A 271      29.323  25.352  12.189  1.00  0.320          C  
ATOM   4510  CD1 ILE A 271      29.219  23.798  14.981  1.00  0.320          C  
ATOM   4511  H   ILE A 271      29.214  21.250  12.053  1.00  0.280          H  
ATOM   4512  HA  ILE A 271      27.534  23.423  11.252  1.00  0.280          H  
ATOM   4513  HB  ILE A 271      30.278  23.408  12.542  1.00  0.390          H  
ATOM   4514 1HG1 ILE A 271      27.544  24.045  13.717  1.00  0.390          H  
ATOM   4515 2HG1 ILE A 271      28.239  22.423  13.718  1.00  0.390          H  
ATOM   4516 1HG2 ILE A 271      29.808  25.844  13.022  1.00  0.390          H  
ATOM   4517 2HG2 ILE A 271      29.885  25.578  11.282  1.00  0.390          H  
ATOM   4518 3HG2 ILE A 271      28.307  25.736  12.085  1.00  0.390          H  
ATOM   4519 1HD1 ILE A 271      28.603  23.523  15.826  1.00  0.390          H  
ATOM   4520 2HD1 ILE A 271      30.146  23.223  15.007  1.00  0.390          H  
ATOM   4521 3HD1 ILE A 271      29.449  24.854  15.039  1.00  0.390          H  
ATOM   4522  N   LEU A 272      30.381  23.142   9.600  1.00  0.240          N  
ATOM   4523  CA  LEU A 272      30.978  23.604   8.354  1.00  0.240          C  
ATOM   4524  C   LEU A 272      30.129  23.223   7.139  1.00  0.240          C  
ATOM   4525  O   LEU A 272      30.041  23.987   6.171  1.00  0.250          O  
ATOM   4526  CB  LEU A 272      32.394  23.039   8.221  1.00  0.340          C  
ATOM   4527  CG  LEU A 272      33.456  23.601   9.224  1.00  0.340          C  
ATOM   4528  CD1 LEU A 272      34.733  22.784   9.098  1.00  0.340          C  
ATOM   4529  CD2 LEU A 272      33.744  25.085   8.931  1.00  0.340          C  
ATOM   4530  H   LEU A 272      30.893  22.501  10.218  1.00  0.290          H  
ATOM   4531  HA  LEU A 272      31.017  24.687   8.385  1.00  0.290          H  
ATOM   4532 1HB  LEU A 272      32.336  21.959   8.379  1.00  0.400          H  
ATOM   4533 2HB  LEU A 272      32.747  23.221   7.209  1.00  0.400          H  
ATOM   4534  HG  LEU A 272      33.084  23.500  10.243  1.00  0.400          H  
ATOM   4535 1HD1 LEU A 272      35.473  23.158   9.804  1.00  0.400          H  
ATOM   4536 2HD1 LEU A 272      34.515  21.736   9.324  1.00  0.400          H  
ATOM   4537 3HD1 LEU A 272      35.123  22.865   8.087  1.00  0.400          H  
ATOM   4538 1HD2 LEU A 272      34.491  25.449   9.636  1.00  0.400          H  
ATOM   4539 2HD2 LEU A 272      34.126  25.183   7.916  1.00  0.400          H  
ATOM   4540 3HD2 LEU A 272      32.848  25.682   9.036  1.00  0.400          H  
ATOM   4541  N   LEU A 273      29.507  22.051   7.186  1.00  0.240          N  
ATOM   4542  CA  LEU A 273      28.668  21.568   6.112  1.00  0.240          C  
ATOM   4543  C   LEU A 273      27.344  22.317   5.947  1.00  0.240          C  
ATOM   4544  O   LEU A 273      26.976  22.681   4.825  1.00  0.250          O  
ATOM   4545  CB  LEU A 273      28.374  20.086   6.347  1.00  0.340          C  
ATOM   4546  CG  LEU A 273      27.444  19.404   5.354  1.00  0.340          C  
ATOM   4547  CD1 LEU A 273      28.013  19.466   3.972  1.00  0.340          C  
ATOM   4548  CD2 LEU A 273      27.252  17.984   5.764  1.00  0.340          C  
ATOM   4549  H   LEU A 273      29.652  21.441   7.994  1.00  0.290          H  
ATOM   4550  HA  LEU A 273      29.241  21.682   5.196  1.00  0.290          H  
ATOM   4551 1HB  LEU A 273      29.319  19.546   6.359  1.00  0.400          H  
ATOM   4552 2HB  LEU A 273      27.925  19.990   7.333  1.00  0.400          H  
ATOM   4553  HG  LEU A 273      26.478  19.908   5.345  1.00  0.400          H  
ATOM   4554 1HD1 LEU A 273      27.342  18.980   3.319  1.00  0.400          H  
ATOM   4555 2HD1 LEU A 273      28.136  20.492   3.651  1.00  0.400          H  
ATOM   4556 3HD1 LEU A 273      28.973  18.957   3.956  1.00  0.400          H  
ATOM   4557 1HD2 LEU A 273      26.592  17.542   5.044  1.00  0.400          H  
ATOM   4558 2HD2 LEU A 273      28.206  17.453   5.764  1.00  0.400          H  
ATOM   4559 3HD2 LEU A 273      26.809  17.939   6.762  1.00  0.400          H  
ATOM   4560  N   GLY A 274      26.577  22.494   7.033  1.00  0.240          N  
ATOM   4561  CA  GLY A 274      25.269  23.124   6.910  1.00  0.240          C  
ATOM   4562  C   GLY A 274      25.186  24.615   7.293  1.00  0.250          C  
ATOM   4563  O   GLY A 274      24.175  25.257   7.004  1.00  0.270          O  
ATOM   4564  H   GLY A 274      26.905  22.175   7.948  1.00  0.290          H  
ATOM   4565 1HA  GLY A 274      24.943  23.023   5.876  1.00  0.290          H  
ATOM   4566 2HA  GLY A 274      24.555  22.548   7.484  1.00  0.290          H  
ATOM   4567  N   SER A 275      26.211  25.184   7.932  1.00  0.240          N  
ATOM   4568  CA  SER A 275      26.162  26.601   8.254  1.00  0.260          C  
ATOM   4569  C   SER A 275      26.914  27.319   7.140  1.00  0.270          C  
ATOM   4570  O   SER A 275      28.148  27.292   7.060  1.00  0.260          O  
ATOM   4571  CB  SER A 275      26.781  26.909   9.599  1.00  0.360          C  
ATOM   4572  OG  SER A 275      26.738  28.286   9.862  1.00  0.360          O  
ATOM   4573  H   SER A 275      27.042  24.663   8.207  1.00  0.290          H  
ATOM   4574  HA  SER A 275      25.127  26.937   8.262  1.00  0.310          H  
ATOM   4575 1HB  SER A 275      26.261  26.360  10.380  1.00  0.430          H  
ATOM   4576 2HB  SER A 275      27.812  26.589   9.602  1.00  0.430          H  
ATOM   4577  HG  SER A 275      27.169  28.405  10.712  1.00  0.430          H  
ATOM   4578  N   HIS A 276      26.180  28.005   6.282  1.00  0.280          N  
ATOM   4579  CA  HIS A 276      26.748  28.608   5.083  1.00  0.300          C  
ATOM   4580  C   HIS A 276      27.585  29.868   5.338  1.00  0.350          C  
ATOM   4581  O   HIS A 276      27.212  30.976   4.955  1.00  0.700          O  
ATOM   4582  CB  HIS A 276      25.607  28.931   4.123  1.00  0.410          C  
ATOM   4583  CG  HIS A 276      24.867  27.713   3.599  1.00  0.410          C  
ATOM   4584  ND1 HIS A 276      25.230  27.084   2.432  1.00  0.410          N  
ATOM   4585  CD2 HIS A 276      23.793  27.016   4.082  1.00  0.410          C  
ATOM   4586  CE1 HIS A 276      24.416  26.060   2.214  1.00  0.410          C  
ATOM   4587  NE2 HIS A 276      23.541  25.999   3.195  1.00  0.410          N  
ATOM   4588  H   HIS A 276      25.181  28.028   6.423  1.00  0.340          H  
ATOM   4589  HA  HIS A 276      27.396  27.877   4.599  1.00  0.360          H  
ATOM   4590 1HB  HIS A 276      24.900  29.587   4.621  1.00  0.490          H  
ATOM   4591 2HB  HIS A 276      26.000  29.458   3.273  1.00  0.490          H  
ATOM   4592  HD2 HIS A 276      23.231  27.219   4.997  1.00  0.490          H  
ATOM   4593  HE1 HIS A 276      24.459  25.377   1.365  1.00  0.490          H  
ATOM   4594  HE2 HIS A 276      22.787  25.290   3.267  1.00  0.490          H  
ATOM   4595  N   LYS A 277      28.750  29.682   5.947  1.00  0.310          N  
ATOM   4596  CA  LYS A 277      29.661  30.778   6.311  1.00  0.310          C  
ATOM   4597  C   LYS A 277      30.245  31.532   5.108  1.00  0.300          C  
ATOM   4598  O   LYS A 277      30.696  32.669   5.237  1.00  0.300          O  
ATOM   4599  CB  LYS A 277      30.826  30.247   7.165  1.00  0.430          C  
ATOM   4600  CG  LYS A 277      31.873  29.413   6.392  1.00  0.430          C  
ATOM   4601  CD  LYS A 277      33.000  28.905   7.293  1.00  0.430          C  
ATOM   4602  CE  LYS A 277      34.054  28.092   6.498  1.00  0.430          C  
ATOM   4603  NZ  LYS A 277      34.862  28.941   5.523  1.00  0.430          N  
ATOM   4604  H   LYS A 277      28.941  28.722   6.243  1.00  0.370          H  
ATOM   4605  HA  LYS A 277      29.097  31.496   6.907  1.00  0.370          H  
ATOM   4606 1HB  LYS A 277      31.342  31.085   7.630  1.00  0.520          H  
ATOM   4607 2HB  LYS A 277      30.425  29.621   7.964  1.00  0.520          H  
ATOM   4608 1HG  LYS A 277      31.391  28.566   5.899  1.00  0.520          H  
ATOM   4609 2HG  LYS A 277      32.324  30.039   5.637  1.00  0.520          H  
ATOM   4610 1HD  LYS A 277      33.492  29.753   7.769  1.00  0.520          H  
ATOM   4611 2HD  LYS A 277      32.579  28.266   8.069  1.00  0.520          H  
ATOM   4612 1HE  LYS A 277      34.738  27.630   7.205  1.00  0.520          H  
ATOM   4613 2HE  LYS A 277      33.542  27.308   5.937  1.00  0.520          H  
ATOM   4614 1HZ  LYS A 277      35.524  28.354   5.046  1.00  0.520          H  
ATOM   4615 2HZ  LYS A 277      34.260  29.394   4.800  1.00  0.520          H  
ATOM   4616 3HZ  LYS A 277      35.353  29.659   6.022  1.00  0.520          H  
ATOM   4617  N   ASP A 278      30.254  30.884   3.945  1.00  0.310          N  
ATOM   4618  CA  ASP A 278      30.842  31.453   2.736  1.00  0.310          C  
ATOM   4619  C   ASP A 278      29.800  32.134   1.849  1.00  0.290          C  
ATOM   4620  O   ASP A 278      30.106  32.558   0.730  1.00  0.320          O  
ATOM   4621  CB  ASP A 278      31.520  30.338   1.936  1.00  0.430          C  
ATOM   4622  CG  ASP A 278      32.694  29.659   2.684  1.00  0.430          C  
ATOM   4623  OD1 ASP A 278      33.394  30.290   3.459  1.00  0.430          O  
ATOM   4624  OD2 ASP A 278      32.856  28.483   2.495  1.00  0.430          O  
ATOM   4625  H   ASP A 278      29.861  29.955   3.924  1.00  0.370          H  
ATOM   4626  HA  ASP A 278      31.586  32.194   3.028  1.00  0.370          H  
ATOM   4627 1HB  ASP A 278      30.781  29.580   1.679  1.00  0.520          H  
ATOM   4628 2HB  ASP A 278      31.900  30.750   1.000  1.00  0.520          H  
ATOM   4629  N   SER A 279      28.562  32.198   2.330  1.00  0.280          N  
ATOM   4630  CA  SER A 279      27.451  32.779   1.592  1.00  0.280          C  
ATOM   4631  C   SER A 279      27.263  34.262   1.863  1.00  0.310          C  
ATOM   4632  O   SER A 279      27.569  34.762   2.944  1.00  0.390          O  
ATOM   4633  CB  SER A 279      26.179  32.046   1.921  1.00  0.390          C  
ATOM   4634  OG  SER A 279      25.086  32.656   1.329  1.00  0.390          O  
ATOM   4635  H   SER A 279      28.359  31.840   3.268  1.00  0.340          H  
ATOM   4636  HA  SER A 279      27.650  32.657   0.527  1.00  0.340          H  
ATOM   4637 1HB  SER A 279      26.256  31.022   1.571  1.00  0.470          H  
ATOM   4638 2HB  SER A 279      26.039  32.020   2.998  1.00  0.470          H  
ATOM   4639  HG  SER A 279      24.339  32.094   1.569  1.00  0.470          H  
ATOM   4640  N   ASP A 280      26.741  34.977   0.873  1.00  0.310          N  
ATOM   4641  CA  ASP A 280      26.416  36.387   1.003  1.00  0.350          C  
ATOM   4642  C   ASP A 280      24.962  36.629   1.424  1.00  0.350          C  
ATOM   4643  O   ASP A 280      24.501  37.773   1.479  1.00  0.370          O  
ATOM   4644  CB  ASP A 280      26.716  37.075  -0.323  1.00  0.470          C  
ATOM   4645  CG  ASP A 280      25.927  36.433  -1.455  1.00  0.470          C  
ATOM   4646  OD1 ASP A 280      25.628  35.248  -1.331  1.00  0.470          O  
ATOM   4647  OD2 ASP A 280      25.642  37.088  -2.426  1.00  0.470          O  
ATOM   4648  H   ASP A 280      26.509  34.528  -0.020  1.00  0.370          H  
ATOM   4649  HA  ASP A 280      27.062  36.815   1.769  1.00  0.420          H  
ATOM   4650 1HB  ASP A 280      26.453  38.131  -0.258  1.00  0.570          H  
ATOM   4651 2HB  ASP A 280      27.781  37.006  -0.541  1.00  0.570          H  
ATOM   4652  N   VAL A 281      24.260  35.552   1.757  1.00  0.390          N  
ATOM   4653  CA  VAL A 281      22.871  35.615   2.176  1.00  0.400          C  
ATOM   4654  C   VAL A 281      22.790  36.068   3.647  1.00  0.390          C  
ATOM   4655  O   VAL A 281      23.444  35.473   4.507  1.00  0.390          O  
ATOM   4656  CB  VAL A 281      22.224  34.219   1.975  1.00  0.560          C  
ATOM   4657  CG1 VAL A 281      20.779  34.154   2.497  1.00  0.560          C  
ATOM   4658  CG2 VAL A 281      22.237  33.895   0.481  1.00  0.560          C  
ATOM   4659  H   VAL A 281      24.729  34.650   1.680  1.00  0.470          H  
ATOM   4660  HA  VAL A 281      22.377  36.313   1.511  1.00  0.480          H  
ATOM   4661  HB  VAL A 281      22.806  33.489   2.523  1.00  0.670          H  
ATOM   4662 1HG1 VAL A 281      20.379  33.153   2.337  1.00  0.670          H  
ATOM   4663 2HG1 VAL A 281      20.758  34.377   3.564  1.00  0.670          H  
ATOM   4664 3HG1 VAL A 281      20.158  34.867   1.969  1.00  0.670          H  
ATOM   4665 1HG2 VAL A 281      21.815  32.910   0.317  1.00  0.670          H  
ATOM   4666 2HG2 VAL A 281      21.643  34.636  -0.054  1.00  0.670          H  
ATOM   4667 3HG2 VAL A 281      23.258  33.919   0.096  1.00  0.670          H  
ATOM   4668  N   PRO A 282      22.002  37.111   3.973  1.00  0.400          N  
ATOM   4669  CA  PRO A 282      21.854  37.662   5.306  1.00  0.410          C  
ATOM   4670  C   PRO A 282      21.166  36.665   6.204  1.00  0.390          C  
ATOM   4671  O   PRO A 282      20.346  35.881   5.723  1.00  0.400          O  
ATOM   4672  CB  PRO A 282      20.993  38.912   5.071  1.00  0.610          C  
ATOM   4673  CG  PRO A 282      20.222  38.625   3.798  1.00  0.610          C  
ATOM   4674  CD  PRO A 282      21.160  37.785   2.952  1.00  0.610          C  
ATOM   4675  HA  PRO A 282      22.847  37.926   5.702  1.00  0.490          H  
ATOM   4676 1HB  PRO A 282      20.332  39.085   5.931  1.00  0.740          H  
ATOM   4677 2HB  PRO A 282      21.638  39.799   4.983  1.00  0.740          H  
ATOM   4678 1HG  PRO A 282      19.280  38.099   4.034  1.00  0.740          H  
ATOM   4679 2HG  PRO A 282      19.939  39.569   3.304  1.00  0.740          H  
ATOM   4680 1HD  PRO A 282      20.544  37.079   2.398  1.00  0.740          H  
ATOM   4681 2HD  PRO A 282      21.780  38.422   2.294  1.00  0.740          H  
ATOM   4682  N   SER A 283      21.456  36.741   7.503  1.00  0.380          N  
ATOM   4683  CA  SER A 283      20.843  35.881   8.510  1.00  0.400          C  
ATOM   4684  C   SER A 283      19.372  36.172   8.741  1.00  0.500          C  
ATOM   4685  O   SER A 283      18.644  35.328   9.263  1.00  0.970          O  
ATOM   4686  CB  SER A 283      21.592  36.043   9.813  1.00  0.550          C  
ATOM   4687  OG  SER A 283      21.415  37.333  10.332  1.00  0.550          O  
ATOM   4688  H   SER A 283      22.144  37.410   7.823  1.00  0.460          H  
ATOM   4689  HA  SER A 283      20.943  34.854   8.195  1.00  0.480          H  
ATOM   4690 1HB  SER A 283      21.236  35.304  10.532  1.00  0.660          H  
ATOM   4691 2HB  SER A 283      22.651  35.855   9.648  1.00  0.660          H  
ATOM   4692  HG  SER A 283      21.903  37.355  11.163  1.00  0.660          H  
ATOM   4693  N   CYS A 284      18.925  37.349   8.333  1.00  0.370          N  
ATOM   4694  CA  CYS A 284      17.563  37.797   8.544  1.00  0.470          C  
ATOM   4695  C   CYS A 284      16.509  36.892   7.892  1.00  0.380          C  
ATOM   4696  O   CYS A 284      16.371  36.893   6.657  1.00  0.400          O  
ATOM   4697  CB  CYS A 284      17.379  39.211   8.034  1.00  0.620          C  
ATOM   4698  SG  CYS A 284      15.670  39.785   8.125  1.00  0.620          S  
ATOM   4699  H   CYS A 284      19.591  37.972   7.886  1.00  0.440          H  
ATOM   4700  HA  CYS A 284      17.422  37.827   9.625  1.00  0.560          H  
ATOM   4701 1HB  CYS A 284      17.992  39.893   8.624  1.00  0.740          H  
ATOM   4702 2HB  CYS A 284      17.728  39.278   7.011  1.00  0.740          H  
ATOM   4703  N   PRO A 285      15.679  36.196   8.689  1.00  0.370          N  
ATOM   4704  CA  PRO A 285      14.672  35.256   8.257  1.00  0.380          C  
ATOM   4705  C   PRO A 285      13.552  35.869   7.451  1.00  0.370          C  
ATOM   4706  O   PRO A 285      12.943  35.213   6.616  1.00  0.450          O  
ATOM   4707  CB  PRO A 285      14.180  34.682   9.585  1.00  0.570          C  
ATOM   4708  CG  PRO A 285      14.525  35.724  10.636  1.00  0.570          C  
ATOM   4709  CD  PRO A 285      15.728  36.385  10.169  1.00  0.570          C  
ATOM   4710  HA  PRO A 285      15.173  34.503   7.658  1.00  0.460          H  
ATOM   4711 1HB  PRO A 285      13.110  34.540   9.502  1.00  0.680          H  
ATOM   4712 2HB  PRO A 285      14.620  33.703   9.777  1.00  0.680          H  
ATOM   4713 1HG  PRO A 285      13.746  36.401  10.810  1.00  0.680          H  
ATOM   4714 2HG  PRO A 285      14.718  35.280  11.601  1.00  0.680          H  
ATOM   4715 1HD  PRO A 285      15.581  37.438  10.456  1.00  0.680          H  
ATOM   4716 2HD  PRO A 285      16.628  35.925  10.614  1.00  0.680          H  
ATOM   4717  N   PHE A 286      13.336  37.170   7.601  1.00  0.350          N  
ATOM   4718  CA  PHE A 286      12.244  37.746   6.865  1.00  0.360          C  
ATOM   4719  C   PHE A 286      12.802  38.782   5.934  1.00  0.370          C  
ATOM   4720  O   PHE A 286      12.153  39.777   5.638  1.00  0.410          O  
ATOM   4721  CB  PHE A 286      11.278  38.431   7.855  1.00  0.500          C  
ATOM   4722  CG  PHE A 286      10.672  37.509   8.920  1.00  0.500          C  
ATOM   4723  CD1 PHE A 286      11.337  37.267  10.046  1.00  0.500          C  
ATOM   4724  CD2 PHE A 286       9.458  36.955   8.797  1.00  0.500          C  
ATOM   4725  CE1 PHE A 286      10.826  36.452  11.031  1.00  0.500          C  
ATOM   4726  CE2 PHE A 286       8.907  36.146   9.754  1.00  0.500          C  
ATOM   4727  CZ  PHE A 286       9.609  35.888  10.881  1.00  0.500          C  
ATOM   4728  H   PHE A 286      13.835  37.751   8.263  1.00  0.420          H  
ATOM   4729  HA  PHE A 286      11.718  36.979   6.285  1.00  0.430          H  
ATOM   4730 1HB  PHE A 286      11.808  39.237   8.365  1.00  0.600          H  
ATOM   4731 2HB  PHE A 286      10.457  38.883   7.308  1.00  0.600          H  
ATOM   4732  HD1 PHE A 286      12.298  37.731  10.155  1.00  0.600          H  
ATOM   4733  HD2 PHE A 286       8.914  37.161   7.930  1.00  0.600          H  
ATOM   4734  HE1 PHE A 286      11.401  36.267  11.922  1.00  0.600          H  
ATOM   4735  HE2 PHE A 286       7.919  35.718   9.602  1.00  0.600          H  
ATOM   4736  HZ  PHE A 286       9.195  35.246  11.650  1.00  0.600          H  
ATOM   4737  N   CYS A 287      14.002  38.499   5.429  1.00  0.380          N  
ATOM   4738  CA  CYS A 287      14.636  39.299   4.414  1.00  0.440          C  
ATOM   4739  C   CYS A 287      15.063  38.320   3.345  1.00  0.430          C  
ATOM   4740  O   CYS A 287      14.979  38.584   2.150  1.00  0.540          O  
ATOM   4741  CB  CYS A 287      15.829  40.035   4.992  1.00  0.590          C  
ATOM   4742  SG  CYS A 287      15.442  41.041   6.514  1.00  0.590          S  
ATOM   4743  H   CYS A 287      14.534  37.706   5.793  1.00  0.460          H  
ATOM   4744  HA  CYS A 287      13.925  40.018   4.009  1.00  0.530          H  
ATOM   4745 1HB  CYS A 287      16.604  39.317   5.201  1.00  0.710          H  
ATOM   4746 2HB  CYS A 287      16.221  40.710   4.235  1.00  0.710          H  
ATOM   4747  N   ALA A 288      15.494  37.136   3.804  1.00  0.410          N  
ATOM   4748  CA  ALA A 288      15.992  36.068   2.925  1.00  0.440          C  
ATOM   4749  C   ALA A 288      14.846  35.264   2.291  1.00  0.460          C  
ATOM   4750  O   ALA A 288      15.073  34.449   1.403  1.00  0.770          O  
ATOM   4751  CB  ALA A 288      16.910  35.125   3.712  1.00  0.600          C  
ATOM   4752  H   ALA A 288      15.555  36.998   4.818  1.00  0.490          H  
ATOM   4753  HA  ALA A 288      16.568  36.532   2.123  1.00  0.530          H  
ATOM   4754 1HB  ALA A 288      17.301  34.347   3.053  1.00  0.720          H  
ATOM   4755 2HB  ALA A 288      17.742  35.688   4.145  1.00  0.720          H  
ATOM   4756 3HB  ALA A 288      16.342  34.666   4.515  1.00  0.720          H  
ATOM   4757  N   ASN A 289      13.623  35.520   2.726  1.00  0.340          N  
ATOM   4758  CA  ASN A 289      12.436  34.806   2.278  1.00  0.360          C  
ATOM   4759  C   ASN A 289      11.273  35.779   2.024  1.00  0.370          C  
ATOM   4760  O   ASN A 289      10.730  36.367   2.966  1.00  0.380          O  
ATOM   4761  CB  ASN A 289      12.104  33.727   3.296  1.00  0.500          C  
ATOM   4762  CG  ASN A 289      10.921  32.871   2.939  1.00  0.500          C  
ATOM   4763  OD1 ASN A 289       9.859  33.391   2.552  1.00  0.500          O  
ATOM   4764  ND2 ASN A 289      11.063  31.580   3.070  1.00  0.500          N  
ATOM   4765  H   ASN A 289      13.526  36.244   3.423  1.00  0.410          H  
ATOM   4766  HA  ASN A 289      12.660  34.324   1.328  1.00  0.430          H  
ATOM   4767 1HB  ASN A 289      12.972  33.073   3.399  1.00  0.600          H  
ATOM   4768 2HB  ASN A 289      11.950  34.186   4.261  1.00  0.600          H  
ATOM   4769 1HD2 ASN A 289      10.294  30.975   2.852  1.00  0.600          H  
ATOM   4770 2HD2 ASN A 289      11.927  31.193   3.391  1.00  0.600          H  
ATOM   4771  N   LYS A 290      10.909  35.969   0.748  1.00  0.380          N  
ATOM   4772  CA  LYS A 290       9.884  36.949   0.387  1.00  0.380          C  
ATOM   4773  C   LYS A 290       8.505  36.650   0.978  1.00  0.390          C  
ATOM   4774  O   LYS A 290       7.795  37.578   1.366  1.00  0.430          O  
ATOM   4775  CB  LYS A 290       9.772  37.077  -1.131  1.00  0.530          C  
ATOM   4776  CG  LYS A 290      11.024  37.674  -1.838  1.00  0.530          C  
ATOM   4777  CD  LYS A 290      11.346  39.171  -1.466  1.00  0.530          C  
ATOM   4778  CE  LYS A 290      10.337  40.177  -2.052  1.00  0.530          C  
ATOM   4779  NZ  LYS A 290      10.722  41.622  -1.738  1.00  0.530          N  
ATOM   4780  H   LYS A 290      11.384  35.441   0.027  1.00  0.460          H  
ATOM   4781  HA  LYS A 290      10.187  37.908   0.794  1.00  0.460          H  
ATOM   4782 1HB  LYS A 290       9.587  36.095  -1.562  1.00  0.640          H  
ATOM   4783 2HB  LYS A 290       8.908  37.698  -1.380  1.00  0.640          H  
ATOM   4784 1HG  LYS A 290      11.895  37.073  -1.581  1.00  0.640          H  
ATOM   4785 2HG  LYS A 290      10.868  37.597  -2.901  1.00  0.640          H  
ATOM   4786 1HD  LYS A 290      11.394  39.311  -0.391  1.00  0.640          H  
ATOM   4787 2HD  LYS A 290      12.331  39.422  -1.867  1.00  0.640          H  
ATOM   4788 1HE  LYS A 290      10.287  40.054  -3.130  1.00  0.640          H  
ATOM   4789 2HE  LYS A 290       9.354  39.985  -1.627  1.00  0.640          H  
ATOM   4790 1HZ  LYS A 290      10.030  42.238  -2.128  1.00  0.640          H  
ATOM   4791 2HZ  LYS A 290      10.750  41.746  -0.723  1.00  0.640          H  
ATOM   4792 3HZ  LYS A 290      11.667  41.880  -2.142  1.00  0.640          H  
ATOM   4793  N   LEU A 291       8.097  35.381   1.070  1.00  0.370          N  
ATOM   4794  CA  LEU A 291       6.794  35.164   1.675  1.00  0.360          C  
ATOM   4795  C   LEU A 291       6.864  35.530   3.145  1.00  0.360          C  
ATOM   4796  O   LEU A 291       5.937  36.152   3.656  1.00  0.350          O  
ATOM   4797  CB  LEU A 291       6.251  33.744   1.486  1.00  0.510          C  
ATOM   4798  CG  LEU A 291       4.820  33.467   2.140  1.00  0.510          C  
ATOM   4799  CD1 LEU A 291       3.737  34.445   1.594  1.00  0.510          C  
ATOM   4800  CD2 LEU A 291       4.411  32.052   1.817  1.00  0.510          C  
ATOM   4801  H   LEU A 291       8.667  34.616   0.727  1.00  0.440          H  
ATOM   4802  HA  LEU A 291       6.097  35.842   1.189  1.00  0.430          H  
ATOM   4803 1HB  LEU A 291       6.176  33.544   0.421  1.00  0.610          H  
ATOM   4804 2HB  LEU A 291       6.965  33.038   1.922  1.00  0.610          H  
ATOM   4805  HG  LEU A 291       4.885  33.589   3.223  1.00  0.610          H  
ATOM   4806 1HD1 LEU A 291       2.786  34.211   2.061  1.00  0.610          H  
ATOM   4807 2HD1 LEU A 291       3.992  35.475   1.828  1.00  0.610          H  
ATOM   4808 3HD1 LEU A 291       3.651  34.331   0.519  1.00  0.610          H  
ATOM   4809 1HD2 LEU A 291       3.441  31.836   2.269  1.00  0.610          H  
ATOM   4810 2HD2 LEU A 291       4.340  31.933   0.734  1.00  0.610          H  
ATOM   4811 3HD2 LEU A 291       5.156  31.367   2.210  1.00  0.610          H  
ATOM   4812  N   MET A 292       7.952  35.157   3.833  1.00  0.360          N  
ATOM   4813  CA  MET A 292       8.071  35.504   5.245  1.00  0.360          C  
ATOM   4814  C   MET A 292       8.044  37.025   5.421  1.00  0.390          C  
ATOM   4815  O   MET A 292       7.397  37.518   6.344  1.00  0.390          O  
ATOM   4816  CB  MET A 292       9.323  34.891   5.864  1.00  0.500          C  
ATOM   4817  CG  MET A 292       9.268  33.404   6.023  1.00  0.500          C  
ATOM   4818  SD  MET A 292      10.792  32.662   6.625  1.00  0.500          S  
ATOM   4819  CE  MET A 292      10.829  33.116   8.339  1.00  0.500          C  
ATOM   4820  H   MET A 292       8.682  34.618   3.362  1.00  0.430          H  
ATOM   4821  HA  MET A 292       7.209  35.094   5.768  1.00  0.430          H  
ATOM   4822 1HB  MET A 292      10.182  35.154   5.264  1.00  0.600          H  
ATOM   4823 2HB  MET A 292       9.485  35.282   6.814  1.00  0.600          H  
ATOM   4824 1HG  MET A 292       8.491  33.184   6.745  1.00  0.600          H  
ATOM   4825 2HG  MET A 292       9.001  32.950   5.086  1.00  0.600          H  
ATOM   4826 1HE  MET A 292      11.721  32.695   8.795  1.00  0.600          H  
ATOM   4827 2HE  MET A 292      10.856  34.199   8.432  1.00  0.600          H  
ATOM   4828 3HE  MET A 292       9.945  32.725   8.842  1.00  0.600          H  
ATOM   4829  N   ASP A 293       8.692  37.765   4.510  1.00  0.400          N  
ATOM   4830  CA  ASP A 293       8.727  39.234   4.516  1.00  0.440          C  
ATOM   4831  C   ASP A 293       7.285  39.756   4.514  1.00  0.420          C  
ATOM   4832  O   ASP A 293       6.883  40.561   5.369  1.00  0.440          O  
ATOM   4833  CB  ASP A 293       9.506  39.723   3.260  1.00  0.600          C  
ATOM   4834  CG  ASP A 293       9.738  41.251   3.087  1.00  0.600          C  
ATOM   4835  OD1 ASP A 293       9.512  41.987   4.007  1.00  0.600          O  
ATOM   4836  OD2 ASP A 293      10.158  41.650   1.991  1.00  0.600          O  
ATOM   4837  H   ASP A 293       9.233  37.271   3.794  1.00  0.480          H  
ATOM   4838  HA  ASP A 293       9.236  39.581   5.414  1.00  0.530          H  
ATOM   4839 1HB  ASP A 293      10.481  39.228   3.246  1.00  0.720          H  
ATOM   4840 2HB  ASP A 293       8.982  39.396   2.383  1.00  0.720          H  
ATOM   4841  N   VAL A 294       6.491  39.238   3.568  1.00  0.380          N  
ATOM   4842  CA  VAL A 294       5.094  39.611   3.425  1.00  0.360          C  
ATOM   4843  C   VAL A 294       4.278  39.205   4.669  1.00  0.340          C  
ATOM   4844  O   VAL A 294       3.506  40.022   5.177  1.00  0.350          O  
ATOM   4845  CB  VAL A 294       4.550  38.997   2.100  1.00  0.510          C  
ATOM   4846  CG1 VAL A 294       3.059  39.144   1.969  1.00  0.510          C  
ATOM   4847  CG2 VAL A 294       5.215  39.726   0.930  1.00  0.510          C  
ATOM   4848  H   VAL A 294       6.907  38.585   2.898  1.00  0.460          H  
ATOM   4849  HA  VAL A 294       5.040  40.691   3.323  1.00  0.430          H  
ATOM   4850  HB  VAL A 294       4.795  37.936   2.065  1.00  0.610          H  
ATOM   4851 1HG1 VAL A 294       2.755  38.716   1.022  1.00  0.610          H  
ATOM   4852 2HG1 VAL A 294       2.579  38.613   2.772  1.00  0.610          H  
ATOM   4853 3HG1 VAL A 294       2.786  40.199   1.997  1.00  0.610          H  
ATOM   4854 1HG2 VAL A 294       4.869  39.313  -0.013  1.00  0.610          H  
ATOM   4855 2HG2 VAL A 294       4.954  40.778   0.984  1.00  0.610          H  
ATOM   4856 3HG2 VAL A 294       6.297  39.620   0.989  1.00  0.610          H  
ATOM   4857  N   VAL A 295       4.480  37.996   5.206  1.00  0.330          N  
ATOM   4858  CA  VAL A 295       3.753  37.555   6.400  1.00  0.310          C  
ATOM   4859  C   VAL A 295       4.058  38.477   7.580  1.00  0.330          C  
ATOM   4860  O   VAL A 295       3.154  38.817   8.340  1.00  0.330          O  
ATOM   4861  CB  VAL A 295       4.136  36.090   6.787  1.00  0.440          C  
ATOM   4862  CG1 VAL A 295       3.564  35.697   8.171  1.00  0.440          C  
ATOM   4863  CG2 VAL A 295       3.582  35.112   5.752  1.00  0.440          C  
ATOM   4864  H   VAL A 295       5.128  37.360   4.740  1.00  0.400          H  
ATOM   4865  HA  VAL A 295       2.688  37.592   6.186  1.00  0.370          H  
ATOM   4866  HB  VAL A 295       5.219  36.017   6.827  1.00  0.530          H  
ATOM   4867 1HG1 VAL A 295       3.856  34.673   8.408  1.00  0.530          H  
ATOM   4868 2HG1 VAL A 295       3.939  36.353   8.946  1.00  0.530          H  
ATOM   4869 3HG1 VAL A 295       2.489  35.759   8.147  1.00  0.530          H  
ATOM   4870 1HG2 VAL A 295       3.874  34.097   6.018  1.00  0.530          H  
ATOM   4871 2HG2 VAL A 295       2.513  35.184   5.748  1.00  0.530          H  
ATOM   4872 3HG2 VAL A 295       3.962  35.347   4.772  1.00  0.530          H  
ATOM   4873  N   TYR A 296       5.331  38.823   7.772  1.00  0.340          N  
ATOM   4874  CA  TYR A 296       5.767  39.714   8.837  1.00  0.370          C  
ATOM   4875  C   TYR A 296       5.101  41.073   8.767  1.00  0.400          C  
ATOM   4876  O   TYR A 296       4.527  41.540   9.761  1.00  0.420          O  
ATOM   4877  CB  TYR A 296       7.289  39.842   8.811  1.00  0.510          C  
ATOM   4878  CG  TYR A 296       7.844  40.839   9.753  1.00  0.510          C  
ATOM   4879  CD1 TYR A 296       8.055  40.528  11.092  1.00  0.510          C  
ATOM   4880  CD2 TYR A 296       8.131  42.098   9.268  1.00  0.510          C  
ATOM   4881  CE1 TYR A 296       8.539  41.509  11.937  1.00  0.510          C  
ATOM   4882  CE2 TYR A 296       8.601  43.059  10.097  1.00  0.510          C  
ATOM   4883  CZ  TYR A 296       8.794  42.791  11.419  1.00  0.510          C  
ATOM   4884  OH  TYR A 296       9.224  43.810  12.222  1.00  0.510          O  
ATOM   4885  H   TYR A 296       6.038  38.444   7.139  1.00  0.410          H  
ATOM   4886  HA  TYR A 296       5.479  39.287   9.777  1.00  0.440          H  
ATOM   4887 1HB  TYR A 296       7.695  38.898   9.071  1.00  0.610          H  
ATOM   4888 2HB  TYR A 296       7.632  40.079   7.804  1.00  0.610          H  
ATOM   4889  HD1 TYR A 296       7.831  39.532  11.473  1.00  0.610          H  
ATOM   4890  HD2 TYR A 296       7.963  42.327   8.215  1.00  0.610          H  
ATOM   4891  HE1 TYR A 296       8.701  41.301  12.997  1.00  0.610          H  
ATOM   4892  HE2 TYR A 296       8.808  44.057   9.712  1.00  0.610          H  
ATOM   4893  HH  TYR A 296       9.036  43.608  13.171  1.00  0.610          H  
ATOM   4894  N   SER A 297       5.154  41.702   7.592  1.00  0.420          N  
ATOM   4895  CA  SER A 297       4.564  43.015   7.414  1.00  0.450          C  
ATOM   4896  C   SER A 297       3.071  42.959   7.694  1.00  0.430          C  
ATOM   4897  O   SER A 297       2.538  43.787   8.441  1.00  0.470          O  
ATOM   4898  CB  SER A 297       4.812  43.498   5.998  1.00  0.620          C  
ATOM   4899  OG  SER A 297       4.267  44.776   5.779  1.00  0.620          O  
ATOM   4900  H   SER A 297       5.648  41.260   6.806  1.00  0.500          H  
ATOM   4901  HA  SER A 297       5.027  43.705   8.117  1.00  0.540          H  
ATOM   4902 1HB  SER A 297       5.886  43.521   5.817  1.00  0.740          H  
ATOM   4903 2HB  SER A 297       4.381  42.787   5.285  1.00  0.740          H  
ATOM   4904  HG  SER A 297       3.316  44.647   5.572  1.00  0.740          H  
ATOM   4905  N   ILE A 298       2.401  41.957   7.125  1.00  0.390          N  
ATOM   4906  CA  ILE A 298       0.973  41.802   7.284  1.00  0.380          C  
ATOM   4907  C   ILE A 298       0.603  41.510   8.715  1.00  0.390          C  
ATOM   4908  O   ILE A 298      -0.413  41.986   9.174  1.00  0.430          O  
ATOM   4909  CB  ILE A 298       0.410  40.714   6.373  1.00  0.540          C  
ATOM   4910  CG1 ILE A 298       0.544  41.160   4.979  1.00  0.540          C  
ATOM   4911  CG2 ILE A 298      -1.091  40.442   6.721  1.00  0.540          C  
ATOM   4912  CD1 ILE A 298       0.337  40.126   3.993  1.00  0.540          C  
ATOM   4913  H   ILE A 298       2.902  41.294   6.525  1.00  0.470          H  
ATOM   4914  HA  ILE A 298       0.513  42.742   7.003  1.00  0.460          H  
ATOM   4915  HB  ILE A 298       1.014  39.832   6.485  1.00  0.640          H  
ATOM   4916 1HG1 ILE A 298      -0.154  41.937   4.809  1.00  0.640          H  
ATOM   4917 2HG1 ILE A 298       1.542  41.561   4.843  1.00  0.640          H  
ATOM   4918 1HG2 ILE A 298      -1.502  39.673   6.089  1.00  0.640          H  
ATOM   4919 2HG2 ILE A 298      -1.172  40.122   7.731  1.00  0.640          H  
ATOM   4920 3HG2 ILE A 298      -1.674  41.340   6.603  1.00  0.640          H  
ATOM   4921 1HD1 ILE A 298       0.491  40.551   3.015  1.00  0.640          H  
ATOM   4922 2HD1 ILE A 298       1.065  39.362   4.177  1.00  0.640          H  
ATOM   4923 3HD1 ILE A 298      -0.655  39.706   4.054  1.00  0.640          H  
ATOM   4924  N   ALA A 299       1.320  40.622   9.399  1.00  0.380          N  
ATOM   4925  CA  ALA A 299       1.004  40.298  10.786  1.00  0.400          C  
ATOM   4926  C   ALA A 299       1.121  41.487  11.716  1.00  0.470          C  
ATOM   4927  O   ALA A 299       0.277  41.656  12.594  1.00  0.560          O  
ATOM   4928  CB  ALA A 299       1.908  39.183  11.265  1.00  0.550          C  
ATOM   4929  H   ALA A 299       2.118  40.158   8.961  1.00  0.460          H  
ATOM   4930  HA  ALA A 299      -0.028  39.975  10.834  1.00  0.480          H  
ATOM   4931 1HB  ALA A 299       1.656  38.915  12.286  1.00  0.660          H  
ATOM   4932 2HB  ALA A 299       1.785  38.319  10.617  1.00  0.660          H  
ATOM   4933 3HB  ALA A 299       2.940  39.528  11.222  1.00  0.660          H  
ATOM   4934  N   LEU A 300       2.104  42.351  11.512  1.00  0.470          N  
ATOM   4935  CA  LEU A 300       2.210  43.480  12.417  1.00  0.580          C  
ATOM   4936  C   LEU A 300       1.350  44.664  11.993  1.00  0.550          C  
ATOM   4937  O   LEU A 300       0.966  45.479  12.835  1.00  0.670          O  
ATOM   4938  CB  LEU A 300       3.658  43.895  12.533  1.00  0.770          C  
ATOM   4939  CG  LEU A 300       4.615  42.826  13.092  1.00  0.770          C  
ATOM   4940  CD1 LEU A 300       5.938  43.397  13.064  1.00  0.770          C  
ATOM   4941  CD2 LEU A 300       4.244  42.371  14.524  1.00  0.770          C  
ATOM   4942  H   LEU A 300       2.821  42.171  10.798  1.00  0.560          H  
ATOM   4943  HA  LEU A 300       1.851  43.171  13.393  1.00  0.700          H  
ATOM   4944 1HB  LEU A 300       4.012  44.155  11.531  1.00  0.920          H  
ATOM   4945 2HB  LEU A 300       3.723  44.777  13.164  1.00  0.920          H  
ATOM   4946  HG  LEU A 300       4.613  41.954  12.431  1.00  0.920          H  
ATOM   4947 1HD1 LEU A 300       6.625  42.661  13.427  1.00  0.920          H  
ATOM   4948 2HD1 LEU A 300       6.187  43.679  12.042  1.00  0.920          H  
ATOM   4949 3HD1 LEU A 300       5.979  44.276  13.705  1.00  0.920          H  
ATOM   4950 1HD2 LEU A 300       4.971  41.631  14.867  1.00  0.920          H  
ATOM   4951 2HD2 LEU A 300       4.261  43.226  15.205  1.00  0.920          H  
ATOM   4952 3HD2 LEU A 300       3.256  41.918  14.540  1.00  0.920          H  
ATOM   4953  N   HIS A 301       1.015  44.733  10.697  1.00  0.560          N  
ATOM   4954  CA  HIS A 301       0.207  45.790  10.111  1.00  0.600          C  
ATOM   4955  C   HIS A 301      -1.149  46.012  10.793  1.00  0.990          C  
ATOM   4956  O   HIS A 301      -1.642  47.098  10.662  1.00  1.780          O  
ATOM   4957  CB  HIS A 301       0.021  45.609   8.603  1.00  0.820          C  
ATOM   4958  CG  HIS A 301      -0.760  46.705   7.971  1.00  0.820          C  
ATOM   4959  ND1 HIS A 301      -0.178  47.883   7.555  1.00  0.820          N  
ATOM   4960  CD2 HIS A 301      -2.083  46.834   7.720  1.00  0.820          C  
ATOM   4961  CE1 HIS A 301      -1.106  48.665   7.044  1.00  0.820          C  
ATOM   4962  NE2 HIS A 301      -2.260  48.045   7.132  1.00  0.820          N  
ATOM   4963  H   HIS A 301       1.417  44.054  10.046  1.00  0.670          H  
ATOM   4964  HA  HIS A 301       0.751  46.726  10.226  1.00  0.720          H  
ATOM   4965 1HB  HIS A 301       0.998  45.631   8.133  1.00  0.990          H  
ATOM   4966 2HB  HIS A 301      -0.408  44.660   8.355  1.00  0.990          H  
ATOM   4967  HD1 HIS A 301       0.766  48.168   7.719  1.00  0.990          H  
ATOM   4968  HD2 HIS A 301      -2.935  46.179   7.893  1.00  0.990          H  
ATOM   4969  HE1 HIS A 301      -0.857  49.643   6.649  1.00  0.990          H  
ATOM   4970  N   PRO A 302      -1.983  45.026  11.153  1.00  0.970          N  
ATOM   4971  CA  PRO A 302      -3.119  45.188  12.025  1.00  1.070          C  
ATOM   4972  C   PRO A 302      -2.490  45.063  13.403  1.00  0.950          C  
ATOM   4973  O   PRO A 302      -2.031  43.973  13.771  1.00  1.720          O  
ATOM   4974  CB  PRO A 302      -4.042  44.040  11.646  1.00  1.600          C  
ATOM   4975  CG  PRO A 302      -3.115  42.984  11.162  1.00  1.600          C  
ATOM   4976  CD  PRO A 302      -1.902  43.727  10.606  1.00  1.600          C  
ATOM   4977  HA  PRO A 302      -3.578  46.175  11.874  1.00  1.280          H  
ATOM   4978 1HB  PRO A 302      -4.598  43.720  12.529  1.00  1.930          H  
ATOM   4979 2HB  PRO A 302      -4.774  44.368  10.892  1.00  1.930          H  
ATOM   4980 1HG  PRO A 302      -2.828  42.306  11.983  1.00  1.930          H  
ATOM   4981 2HG  PRO A 302      -3.602  42.361  10.404  1.00  1.930          H  
ATOM   4982 1HD  PRO A 302      -1.032  43.231  11.001  1.00  1.930          H  
ATOM   4983 2HD  PRO A 302      -1.962  43.744   9.528  1.00  1.930          H  
ATOM   4984  N   ILE A 303      -2.305  46.162  14.077  1.00  1.170          N  
ATOM   4985  CA  ILE A 303      -1.775  46.946  15.176  1.00  1.710          C  
ATOM   4986  C   ILE A 303      -2.465  46.547  16.467  1.00  1.420          C  
ATOM   4987  O   ILE A 303      -3.684  46.627  16.558  1.00  1.940          O  
ATOM   4988  CB  ILE A 303      -2.043  48.454  14.896  1.00  2.180          C  
ATOM   4989  CG1 ILE A 303      -1.381  48.905  13.559  1.00  2.180          C  
ATOM   4990  CG2 ILE A 303      -1.617  49.341  16.052  1.00  2.180          C  
ATOM   4991  CD1 ILE A 303       0.126  48.773  13.456  1.00  2.180          C  
ATOM   4992  H   ILE A 303      -1.792  45.472  14.604  1.00  1.400          H  
ATOM   4993  HA  ILE A 303      -0.709  46.747  15.276  1.00  2.050          H  
ATOM   4994  HB  ILE A 303      -3.115  48.590  14.756  1.00  2.610          H  
ATOM   4995 1HG1 ILE A 303      -1.821  48.317  12.766  1.00  2.610          H  
ATOM   4996 2HG1 ILE A 303      -1.636  49.949  13.392  1.00  2.610          H  
ATOM   4997 1HG2 ILE A 303      -1.858  50.377  15.817  1.00  2.610          H  
ATOM   4998 2HG2 ILE A 303      -2.163  49.058  16.932  1.00  2.610          H  
ATOM   4999 3HG2 ILE A 303      -0.548  49.256  16.238  1.00  2.610          H  
ATOM   5000 1HD1 ILE A 303       0.440  49.114  12.470  1.00  2.610          H  
ATOM   5001 2HD1 ILE A 303       0.616  49.378  14.215  1.00  2.610          H  
ATOM   5002 3HD1 ILE A 303       0.418  47.742  13.575  1.00  2.610          H  
ATOM   5003  N   ASP A 304      -1.684  46.159  17.480  1.00  1.690          N  
ATOM   5004  CA  ASP A 304      -2.245  45.712  18.763  1.00  2.040          C  
ATOM   5005  C   ASP A 304      -2.340  46.832  19.791  1.00  2.000          C  
ATOM   5006  O   ASP A 304      -2.766  46.621  20.928  1.00  2.580          O  
ATOM   5007  CB  ASP A 304      -1.349  44.619  19.319  1.00  2.720          C  
ATOM   5008  CG  ASP A 304      -1.337  43.467  18.413  1.00  2.720          C  
ATOM   5009  OD1 ASP A 304      -2.385  42.997  18.018  1.00  2.720          O  
ATOM   5010  OD2 ASP A 304      -0.269  43.081  17.973  1.00  2.720          O  
ATOM   5011  H   ASP A 304      -0.680  46.123  17.345  1.00  2.030          H  
ATOM   5012  HA  ASP A 304      -3.247  45.316  18.587  1.00  2.450          H  
ATOM   5013 1HB  ASP A 304      -0.335  44.998  19.450  1.00  3.260          H  
ATOM   5014 2HB  ASP A 304      -1.716  44.304  20.297  1.00  3.260          H  
ATOM   5015  N   GLU A 305      -1.923  48.012  19.386  1.00  2.190          N  
ATOM   5016  CA  GLU A 305      -1.904  49.179  20.244  1.00  2.850          C  
ATOM   5017  C   GLU A 305      -3.305  49.733  20.390  1.00  3.020          C  
ATOM   5018  O   GLU A 305      -4.121  49.625  19.476  1.00  3.440          O  
ATOM   5019  CB  GLU A 305      -0.988  50.256  19.660  1.00  3.730          C  
ATOM   5020  CG  GLU A 305       0.479  49.858  19.565  1.00  3.730          C  
ATOM   5021  CD  GLU A 305       1.338  50.946  18.975  1.00  3.730          C  
ATOM   5022  OE1 GLU A 305       0.792  51.947  18.574  1.00  3.730          O  
ATOM   5023  OE2 GLU A 305       2.532  50.776  18.922  1.00  3.730          O  
ATOM   5024  H   GLU A 305      -1.611  48.092  18.433  1.00  2.630          H  
ATOM   5025  HA  GLU A 305      -1.540  48.889  21.229  1.00  3.420          H  
ATOM   5026 1HB  GLU A 305      -1.334  50.535  18.673  1.00  4.470          H  
ATOM   5027 2HB  GLU A 305      -1.048  51.150  20.282  1.00  4.470          H  
ATOM   5028 1HG  GLU A 305       0.845  49.619  20.562  1.00  4.470          H  
ATOM   5029 2HG  GLU A 305       0.564  48.963  18.952  1.00  4.470          H  
ATOM   5030  N   VAL A 306      -3.564  50.360  21.528  1.00  3.360          N  
ATOM   5031  CA  VAL A 306      -4.845  50.999  21.773  1.00  4.090          C  
ATOM   5032  C   VAL A 306      -4.935  52.290  20.989  1.00  4.500          C  
ATOM   5033  O   VAL A 306      -4.002  53.094  20.996  1.00  4.810          O  
ATOM   5034  CB  VAL A 306      -5.057  51.254  23.277  1.00  5.430          C  
ATOM   5035  CG1 VAL A 306      -6.357  52.052  23.525  1.00  5.430          C  
ATOM   5036  CG2 VAL A 306      -5.134  49.909  23.985  1.00  5.430          C  
ATOM   5037  H   VAL A 306      -2.841  50.403  22.230  1.00  4.030          H  
ATOM   5038  HA  VAL A 306      -5.628  50.328  21.428  1.00  4.910          H  
ATOM   5039  HB  VAL A 306      -4.225  51.837  23.668  1.00  6.520          H  
ATOM   5040 1HG1 VAL A 306      -6.481  52.210  24.595  1.00  6.520          H  
ATOM   5041 2HG1 VAL A 306      -6.312  53.022  23.030  1.00  6.520          H  
ATOM   5042 3HG1 VAL A 306      -7.210  51.491  23.143  1.00  6.520          H  
ATOM   5043 1HG2 VAL A 306      -5.276  50.065  25.054  1.00  6.520          H  
ATOM   5044 2HG2 VAL A 306      -5.975  49.340  23.583  1.00  6.520          H  
ATOM   5045 3HG2 VAL A 306      -4.214  49.352  23.820  1.00  6.520          H  
ATOM   5046  N   ASN A 307      -6.051  52.471  20.298  1.00  4.850          N  
ATOM   5047  CA  ASN A 307      -6.245  53.651  19.468  1.00  5.550          C  
ATOM   5048  C   ASN A 307      -7.722  54.029  19.377  1.00  5.860          C  
ATOM   5049  O   ASN A 307      -8.551  53.310  18.796  1.00  5.690          O  
ATOM   5050  CB  ASN A 307      -5.614  53.438  18.098  1.00  7.490          C  
ATOM   5051  CG  ASN A 307      -5.612  54.682  17.236  1.00  7.490          C  
ATOM   5052  OD1 ASN A 307      -6.676  55.232  16.886  1.00  7.490          O  
ATOM   5053  ND2 ASN A 307      -4.429  55.136  16.874  1.00  7.490          N  
ATOM   5054  H   ASN A 307      -6.777  51.751  20.388  1.00  5.820          H  
ATOM   5055  HA  ASN A 307      -5.731  54.488  19.943  1.00  6.660          H  
ATOM   5056 1HB  ASN A 307      -4.584  53.099  18.227  1.00  8.990          H  
ATOM   5057 2HB  ASN A 307      -6.146  52.648  17.572  1.00  8.990          H  
ATOM   5058 1HD2 ASN A 307      -4.358  55.955  16.300  1.00  8.990          H  
ATOM   5059 2HD2 ASN A 307      -3.595  54.664  17.177  1.00  8.990          H  
ATOM   5060  N   MET A 308      -8.045  55.213  19.882  1.00  6.520          N  
ATOM   5061  CA  MET A 308      -9.433  55.656  19.938  1.00  6.960          C  
ATOM   5062  C   MET A 308     -10.157  55.770  18.594  1.00  7.200          C  
ATOM   5063  O   MET A 308     -11.388  55.800  18.579  1.00  7.590          O  
ATOM   5064  CB  MET A 308      -9.531  56.976  20.686  1.00  9.570          C  
ATOM   5065  CG  MET A 308      -9.255  56.863  22.188  1.00  9.570          C  
ATOM   5066  SD  MET A 308     -10.346  55.670  23.034  1.00  9.570          S  
ATOM   5067  CE  MET A 308     -11.975  56.399  22.843  1.00  9.570          C  
ATOM   5068  H   MET A 308      -7.320  55.787  20.294  1.00  7.820          H  
ATOM   5069  HA  MET A 308      -9.978  54.916  20.513  1.00  8.350          H  
ATOM   5070 1HB  MET A 308      -8.804  57.672  20.270  1.00 11.480          H  
ATOM   5071 2HB  MET A 308     -10.511  57.416  20.530  1.00 11.480          H  
ATOM   5072 1HG  MET A 308      -8.225  56.550  22.346  1.00 11.480          H  
ATOM   5073 2HG  MET A 308      -9.388  57.839  22.654  1.00 11.480          H  
ATOM   5074 1HE  MET A 308     -12.715  55.763  23.330  1.00 11.480          H  
ATOM   5075 2HE  MET A 308     -11.990  57.388  23.303  1.00 11.480          H  
ATOM   5076 3HE  MET A 308     -12.222  56.484  21.784  1.00 11.480          H  
ATOM   5077  N   GLU A 309      -9.423  55.894  17.483  1.00  7.200          N  
ATOM   5078  CA  GLU A 309     -10.060  56.021  16.174  1.00  7.570          C  
ATOM   5079  C   GLU A 309      -9.944  54.747  15.324  1.00  7.670          C  
ATOM   5080  O   GLU A 309     -10.836  54.444  14.531  1.00  8.160          O  
ATOM   5081  CB  GLU A 309      -9.463  57.200  15.399  1.00 10.450          C  
ATOM   5082  CG  GLU A 309      -9.701  58.573  16.037  1.00 10.450          C  
ATOM   5083  CD  GLU A 309      -9.119  59.714  15.224  1.00 10.450          C  
ATOM   5084  OE1 GLU A 309      -8.495  59.444  14.225  1.00 10.450          O  
ATOM   5085  OE2 GLU A 309      -9.303  60.848  15.603  1.00 10.450          O  
ATOM   5086  H   GLU A 309      -8.410  55.841  17.534  1.00  8.640          H  
ATOM   5087  HA  GLU A 309     -11.119  56.221  16.328  1.00  9.080          H  
ATOM   5088 1HB  GLU A 309      -8.385  57.057  15.305  1.00 12.540          H  
ATOM   5089 2HB  GLU A 309      -9.878  57.219  14.392  1.00 12.540          H  
ATOM   5090 1HG  GLU A 309     -10.774  58.727  16.149  1.00 12.540          H  
ATOM   5091 2HG  GLU A 309      -9.258  58.578  17.032  1.00 12.540          H  
ATOM   5092  N   ARG A 310      -8.845  54.003  15.480  1.00  7.460          N  
ATOM   5093  CA  ARG A 310      -8.592  52.825  14.645  1.00  7.820          C  
ATOM   5094  C   ARG A 310      -8.840  51.460  15.299  1.00  7.870          C  
ATOM   5095  O   ARG A 310      -9.023  50.458  14.595  1.00  7.870          O  
ATOM   5096  CB  ARG A 310      -7.147  52.827  14.172  1.00 10.800          C  
ATOM   5097  CG  ARG A 310      -6.767  53.950  13.232  1.00 10.800          C  
ATOM   5098  CD  ARG A 310      -5.327  53.867  12.841  1.00 10.800          C  
ATOM   5099  NE  ARG A 310      -5.049  52.662  12.041  1.00 10.800          N  
ATOM   5100  CZ  ARG A 310      -3.818  52.204  11.694  1.00 10.800          C  
ATOM   5101  NH1 ARG A 310      -2.729  52.845  12.071  1.00 10.800          N  
ATOM   5102  NH2 ARG A 310      -3.718  51.099  10.963  1.00 10.800          N  
ATOM   5103  H   ARG A 310      -8.135  54.322  16.133  1.00  8.950          H  
ATOM   5104  HA  ARG A 310      -9.237  52.898  13.770  1.00  9.380          H  
ATOM   5105 1HB  ARG A 310      -6.490  52.885  15.033  1.00 12.960          H  
ATOM   5106 2HB  ARG A 310      -6.937  51.885  13.672  1.00 12.960          H  
ATOM   5107 1HG  ARG A 310      -7.377  53.892  12.332  1.00 12.960          H  
ATOM   5108 2HG  ARG A 310      -6.939  54.909  13.728  1.00 12.960          H  
ATOM   5109 1HD  ARG A 310      -5.065  54.743  12.249  1.00 12.960          H  
ATOM   5110 2HD  ARG A 310      -4.716  53.837  13.743  1.00 12.960          H  
ATOM   5111  HE  ARG A 310      -5.848  52.131  11.720  1.00 12.960          H  
ATOM   5112 1HH1 ARG A 310      -2.799  53.686  12.623  1.00 12.960          H  
ATOM   5113 2HH1 ARG A 310      -1.818  52.495  11.806  1.00 12.960          H  
ATOM   5114 1HH2 ARG A 310      -4.552  50.604  10.677  1.00 12.960          H  
ATOM   5115 2HH2 ARG A 310      -2.810  50.737  10.687  1.00 12.960          H  
ATOM   5116  N   GLN A 311      -8.783  51.399  16.626  1.00  8.170          N  
ATOM   5117  CA  GLN A 311      -8.898  50.144  17.363  1.00  8.560          C  
ATOM   5118  C   GLN A 311     -10.167  50.031  18.202  1.00  8.700          C  
ATOM   5119  O   GLN A 311     -10.730  48.942  18.329  1.00  8.630          O  
ATOM   5120  CB  GLN A 311      -7.641  49.965  18.219  1.00 11.830          C  
ATOM   5121  CG  GLN A 311      -7.632  48.788  19.166  1.00 11.830          C  
ATOM   5122  CD  GLN A 311      -8.223  49.183  20.521  1.00 11.830          C  
ATOM   5123  OE1 GLN A 311      -8.059  50.345  20.957  1.00 11.830          O  
ATOM   5124  NE2 GLN A 311      -8.908  48.251  21.181  1.00 11.830          N  
ATOM   5125  H   GLN A 311      -8.682  52.251  17.171  1.00  9.800          H  
ATOM   5126  HA  GLN A 311      -8.922  49.333  16.638  1.00 10.270          H  
ATOM   5127 1HB  GLN A 311      -6.774  49.855  17.564  1.00 14.190          H  
ATOM   5128 2HB  GLN A 311      -7.492  50.852  18.781  1.00 14.190          H  
ATOM   5129 1HG  GLN A 311      -8.224  47.975  18.745  1.00 14.190          H  
ATOM   5130 2HG  GLN A 311      -6.598  48.467  19.318  1.00 14.190          H  
ATOM   5131 1HE2 GLN A 311      -9.315  48.458  22.072  1.00 14.190          H  
ATOM   5132 2HE2 GLN A 311      -9.022  47.335  20.784  1.00 14.190          H  
ATOM   5133  N   SER A 312     -10.597  51.141  18.787  1.00  9.150          N  
ATOM   5134  CA  SER A 312     -11.755  51.185  19.673  1.00  9.560          C  
ATOM   5135  C   SER A 312     -13.046  50.717  18.996  1.00  9.280          C  
ATOM   5136  O   SER A 312     -13.287  50.999  17.819  1.00  9.230          O  
ATOM   5137  CB  SER A 312     -11.932  52.591  20.194  1.00 13.220          C  
ATOM   5138  OG  SER A 312     -13.071  52.695  20.990  1.00 13.220          O  
ATOM   5139  H   SER A 312     -10.054  51.993  18.661  1.00 10.980          H  
ATOM   5140  HA  SER A 312     -11.558  50.524  20.517  1.00 11.470          H  
ATOM   5141 1HB  SER A 312     -11.054  52.869  20.771  1.00 15.860          H  
ATOM   5142 2HB  SER A 312     -12.005  53.282  19.355  1.00 15.860          H  
ATOM   5143  HG  SER A 312     -13.163  53.631  21.189  1.00 15.860          H  
ATOM   5144  N   ASP A 313     -13.863  49.978  19.751  1.00  9.260          N  
ATOM   5145  CA  ASP A 313     -15.154  49.452  19.297  1.00  9.170          C  
ATOM   5146  C   ASP A 313     -16.201  50.502  18.954  1.00  9.070          C  
ATOM   5147  O   ASP A 313     -16.284  51.558  19.584  1.00  9.590          O  
ATOM   5148  CB  ASP A 313     -15.790  48.545  20.361  1.00 12.870          C  
ATOM   5149  CG  ASP A 313     -15.135  47.184  20.530  1.00 12.870          C  
ATOM   5150  OD1 ASP A 313     -14.323  46.792  19.700  1.00 12.870          O  
ATOM   5151  OD2 ASP A 313     -15.468  46.517  21.465  1.00 12.870          O  
ATOM   5152  H   ASP A 313     -13.571  49.785  20.696  1.00 11.110          H  
ATOM   5153  HA  ASP A 313     -14.970  48.864  18.399  1.00 11.000          H  
ATOM   5154 1HB  ASP A 313     -15.766  49.059  21.323  1.00 15.450          H  
ATOM   5155 2HB  ASP A 313     -16.846  48.394  20.108  1.00 15.450          H  
ATOM   5156  N   GLU A 314     -17.058  50.150  18.000  1.00  8.610          N  
ATOM   5157  CA  GLU A 314     -18.210  50.952  17.616  1.00  8.670          C  
ATOM   5158  C   GLU A 314     -19.455  50.102  17.829  1.00  7.920          C  
ATOM   5159  O   GLU A 314     -19.382  48.874  17.771  1.00  7.690          O  
ATOM   5160  CB  GLU A 314     -18.117  51.414  16.160  1.00 12.110          C  
ATOM   5161  CG  GLU A 314     -16.955  52.361  15.867  1.00 12.110          C  
ATOM   5162  CD  GLU A 314     -16.932  52.827  14.428  1.00 12.110          C  
ATOM   5163  OE1 GLU A 314     -17.707  52.316  13.656  1.00 12.110          O  
ATOM   5164  OE2 GLU A 314     -16.155  53.696  14.107  1.00 12.110          O  
ATOM   5165  H   GLU A 314     -16.906  49.274  17.522  1.00 10.330          H  
ATOM   5166  HA  GLU A 314     -18.271  51.828  18.262  1.00 10.400          H  
ATOM   5167 1HB  GLU A 314     -18.010  50.543  15.513  1.00 14.540          H  
ATOM   5168 2HB  GLU A 314     -19.044  51.915  15.877  1.00 14.540          H  
ATOM   5169 1HG  GLU A 314     -17.034  53.227  16.522  1.00 14.540          H  
ATOM   5170 2HG  GLU A 314     -16.017  51.852  16.098  1.00 14.540          H  
ATOM   5171  N   ASN A 315     -20.587  50.744  18.097  1.00  7.720          N  
ATOM   5172  CA  ASN A 315     -21.847  50.037  18.303  1.00  7.220          C  
ATOM   5173  C   ASN A 315     -22.278  49.292  17.035  1.00  6.730          C  
ATOM   5174  O   ASN A 315     -22.327  49.879  15.949  1.00  6.790          O  
ATOM   5175  CB  ASN A 315     -22.930  50.990  18.771  1.00 10.310          C  
ATOM   5176  CG  ASN A 315     -24.140  50.264  19.309  1.00 10.310          C  
ATOM   5177  OD1 ASN A 315     -24.701  49.361  18.678  1.00 10.310          O  
ATOM   5178  ND2 ASN A 315     -24.558  50.653  20.496  1.00 10.310          N  
ATOM   5179  H   ASN A 315     -20.571  51.753  18.148  1.00  9.260          H  
ATOM   5180  HA  ASN A 315     -21.695  49.285  19.080  1.00  8.660          H  
ATOM   5181 1HB  ASN A 315     -22.533  51.642  19.547  1.00 12.370          H  
ATOM   5182 2HB  ASN A 315     -23.243  51.619  17.937  1.00 12.370          H  
ATOM   5183 1HD2 ASN A 315     -25.357  50.215  20.916  1.00 12.370          H  
ATOM   5184 2HD2 ASN A 315     -24.082  51.389  20.983  1.00 12.370          H  
ATOM   5185  N   SER A 316     -22.620  48.010  17.189  1.00  6.550          N  
ATOM   5186  CA  SER A 316     -23.019  47.132  16.090  1.00  6.320          C  
ATOM   5187  C   SER A 316     -24.277  47.575  15.337  1.00  6.470          C  
ATOM   5188  O   SER A 316     -24.481  47.194  14.176  1.00  7.050          O  
ATOM   5189  CB  SER A 316     -23.230  45.730  16.625  1.00  8.940          C  
ATOM   5190  OG  SER A 316     -24.313  45.690  17.514  1.00  8.940          O  
ATOM   5191  H   SER A 316     -22.582  47.609  18.115  1.00  7.860          H  
ATOM   5192  HA  SER A 316     -22.196  47.107  15.375  1.00  7.580          H  
ATOM   5193 1HB  SER A 316     -23.410  45.048  15.795  1.00 10.730          H  
ATOM   5194 2HB  SER A 316     -22.325  45.397  17.132  1.00 10.730          H  
ATOM   5195  HG  SER A 316     -24.452  44.760  17.721  1.00 10.730          H  
ATOM   5196  N   THR A 317     -25.082  48.439  15.949  1.00  6.200          N  
ATOM   5197  CA  THR A 317     -26.322  48.906  15.342  1.00  6.430          C  
ATOM   5198  C   THR A 317     -26.083  49.890  14.205  1.00  5.780          C  
ATOM   5199  O   THR A 317     -27.029  50.292  13.524  1.00  5.910          O  
ATOM   5200  CB  THR A 317     -27.267  49.551  16.373  1.00  8.910          C  
ATOM   5201  OG1 THR A 317     -26.617  50.667  16.996  1.00  8.910          O  
ATOM   5202  CG2 THR A 317     -27.656  48.527  17.428  1.00  8.910          C  
ATOM   5203  H   THR A 317     -24.842  48.759  16.891  1.00  7.440          H  
ATOM   5204  HA  THR A 317     -26.836  48.042  14.923  1.00  7.720          H  
ATOM   5205  HB  THR A 317     -28.163  49.907  15.866  1.00 10.690          H  
ATOM   5206  HG1 THR A 317     -27.272  51.200  17.456  1.00 10.690          H  
ATOM   5207 1HG2 THR A 317     -28.328  48.988  18.150  1.00 10.690          H  
ATOM   5208 2HG2 THR A 317     -28.159  47.689  16.948  1.00 10.690          H  
ATOM   5209 3HG2 THR A 317     -26.775  48.163  17.940  1.00 10.690          H  
ATOM   5210  N   SER A 318     -24.824  50.275  13.987  1.00  5.410          N  
ATOM   5211  CA  SER A 318     -24.463  51.168  12.900  1.00  5.110          C  
ATOM   5212  C   SER A 318     -24.702  50.555  11.504  1.00  4.260          C  
ATOM   5213  O   SER A 318     -24.896  51.314  10.550  1.00  4.250          O  
ATOM   5214  CB  SER A 318     -23.003  51.538  13.044  1.00  7.270          C  
ATOM   5215  OG  SER A 318     -22.183  50.425  12.788  1.00  7.270          O  
ATOM   5216  H   SER A 318     -24.073  49.945  14.606  1.00  6.490          H  
ATOM   5217  HA  SER A 318     -25.066  52.071  12.986  1.00  6.130          H  
ATOM   5218 1HB  SER A 318     -22.752  52.348  12.365  1.00  8.730          H  
ATOM   5219 2HB  SER A 318     -22.823  51.891  14.064  1.00  8.730          H  
ATOM   5220  HG  SER A 318     -21.319  50.642  13.158  1.00  8.730          H  
ATOM   5221  N   ILE A 319     -24.781  49.198  11.428  1.00  3.870          N  
ATOM   5222  CA  ILE A 319     -24.953  48.367  10.206  1.00  3.330          C  
ATOM   5223  C   ILE A 319     -24.496  49.147   8.910  1.00  2.490          C  
ATOM   5224  O   ILE A 319     -23.486  49.864   9.010  1.00  2.940          O  
ATOM   5225  CB  ILE A 319     -26.409  47.854  10.180  1.00  4.880          C  
ATOM   5226  CG1 ILE A 319     -27.424  49.045  10.029  1.00  4.880          C  
ATOM   5227  CG2 ILE A 319     -26.691  47.150  11.511  1.00  4.880          C  
ATOM   5228  CD1 ILE A 319     -28.843  48.643   9.687  1.00  4.880          C  
ATOM   5229  H   ILE A 319     -24.649  48.696  12.310  1.00  4.640          H  
ATOM   5230  HA  ILE A 319     -24.309  47.488  10.298  1.00  4.000          H  
ATOM   5231  HB  ILE A 319     -26.542  47.108   9.454  1.00  5.850          H  
ATOM   5232 1HG1 ILE A 319     -27.453  49.583  10.977  1.00  5.850          H  
ATOM   5233 2HG1 ILE A 319     -27.067  49.730   9.270  1.00  5.850          H  
ATOM   5234 1HG2 ILE A 319     -27.697  46.758  11.532  1.00  5.850          H  
ATOM   5235 2HG2 ILE A 319     -25.989  46.334  11.648  1.00  5.850          H  
ATOM   5236 3HG2 ILE A 319     -26.577  47.849  12.323  1.00  5.850          H  
ATOM   5237 1HD1 ILE A 319     -29.449  49.545   9.621  1.00  5.850          H  
ATOM   5238 2HD1 ILE A 319     -28.867  48.127   8.731  1.00  5.850          H  
ATOM   5239 3HD1 ILE A 319     -29.252  47.997  10.448  1.00  5.850          H  
ATOM   5240  N   ASP A 320     -25.037  48.961   7.653  1.00  2.010          N  
ATOM   5241  CA  ASP A 320     -26.041  48.093   6.976  1.00  1.590          C  
ATOM   5242  C   ASP A 320     -25.221  46.803   6.582  1.00  1.220          C  
ATOM   5243  O   ASP A 320     -24.114  46.707   7.095  1.00  1.500          O  
ATOM   5244  CB  ASP A 320     -26.692  48.997   5.931  1.00  2.390          C  
ATOM   5245  CG  ASP A 320     -25.832  49.434   4.953  1.00  2.390          C  
ATOM   5246  OD1 ASP A 320     -24.866  48.784   4.709  1.00  2.390          O  
ATOM   5247  OD2 ASP A 320     -26.069  50.504   4.459  1.00  2.390          O  
ATOM   5248  H   ASP A 320     -24.571  49.529   6.955  1.00  2.410          H  
ATOM   5249  HA  ASP A 320     -26.841  47.819   7.608  1.00  1.910          H  
ATOM   5250 1HB  ASP A 320     -27.511  48.567   5.471  1.00  2.870          H  
ATOM   5251 2HB  ASP A 320     -27.070  49.897   6.445  1.00  2.870          H  
ATOM   5252  N   ALA A 321     -25.622  45.757   5.831  1.00  1.020          N  
ATOM   5253  CA  ALA A 321     -26.692  45.270   4.938  1.00  1.150          C  
ATOM   5254  C   ALA A 321     -26.425  45.640   3.473  1.00  0.910          C  
ATOM   5255  O   ALA A 321     -26.787  44.850   2.605  1.00  0.860          O  
ATOM   5256  CB  ALA A 321     -28.089  45.708   5.354  1.00  1.560          C  
ATOM   5257  H   ALA A 321     -24.879  45.061   5.867  1.00  1.220          H  
ATOM   5258  HA  ALA A 321     -26.691  44.196   5.012  1.00  1.380          H  
ATOM   5259 1HB  ALA A 321     -28.813  45.235   4.691  1.00  1.870          H  
ATOM   5260 2HB  ALA A 321     -28.276  45.390   6.382  1.00  1.870          H  
ATOM   5261 3HB  ALA A 321     -28.253  46.732   5.298  1.00  1.870          H  
ATOM   5262  N   VAL A 322     -25.637  46.666   3.180  1.00  0.920          N  
ATOM   5263  CA  VAL A 322     -25.235  46.933   1.797  1.00  0.830          C  
ATOM   5264  C   VAL A 322     -24.141  45.997   1.342  1.00  0.680          C  
ATOM   5265  O   VAL A 322     -24.212  45.501   0.218  1.00  0.670          O  
ATOM   5266  CB  VAL A 322     -24.876  48.411   1.516  1.00  1.200          C  
ATOM   5267  CG1 VAL A 322     -24.245  48.567   0.132  1.00  1.200          C  
ATOM   5268  CG2 VAL A 322     -26.172  49.232   1.497  1.00  1.200          C  
ATOM   5269  H   VAL A 322     -25.328  47.305   3.913  1.00  1.100          H  
ATOM   5270  HA  VAL A 322     -26.111  46.740   1.172  1.00  1.000          H  
ATOM   5271  HB  VAL A 322     -24.196  48.781   2.266  1.00  1.440          H  
ATOM   5272 1HG1 VAL A 322     -24.044  49.622  -0.053  1.00  1.440          H  
ATOM   5273 2HG1 VAL A 322     -23.310  48.009   0.066  1.00  1.440          H  
ATOM   5274 3HG1 VAL A 322     -24.932  48.185  -0.596  1.00  1.440          H  
ATOM   5275 1HG2 VAL A 322     -25.934  50.282   1.295  1.00  1.440          H  
ATOM   5276 2HG2 VAL A 322     -26.831  48.858   0.725  1.00  1.440          H  
ATOM   5277 3HG2 VAL A 322     -26.683  49.172   2.442  1.00  1.440          H  
ATOM   5278  N   GLU A 323     -23.111  45.771   2.166  1.00  0.600          N  
ATOM   5279  CA  GLU A 323     -22.065  44.848   1.740  1.00  0.540          C  
ATOM   5280  C   GLU A 323     -22.664  43.455   1.556  1.00  0.520          C  
ATOM   5281  O   GLU A 323     -22.311  42.742   0.615  1.00  0.500          O  
ATOM   5282  CB  GLU A 323     -20.904  44.850   2.738  1.00  0.780          C  
ATOM   5283  CG  GLU A 323     -20.028  46.131   2.687  1.00  0.780          C  
ATOM   5284  CD  GLU A 323     -19.104  46.189   1.458  1.00  0.780          C  
ATOM   5285  OE1 GLU A 323     -18.258  45.319   1.346  1.00  0.780          O  
ATOM   5286  OE2 GLU A 323     -19.260  47.051   0.629  1.00  0.780          O  
ATOM   5287  H   GLU A 323     -23.066  46.211   3.078  1.00  0.720          H  
ATOM   5288  HA  GLU A 323     -21.680  45.177   0.774  1.00  0.650          H  
ATOM   5289 1HB  GLU A 323     -21.286  44.740   3.753  1.00  0.940          H  
ATOM   5290 2HB  GLU A 323     -20.248  43.995   2.541  1.00  0.940          H  
ATOM   5291 1HG  GLU A 323     -20.693  46.993   2.663  1.00  0.940          H  
ATOM   5292 2HG  GLU A 323     -19.425  46.200   3.593  1.00  0.940          H  
ATOM   5293  N   ARG A 324     -23.613  43.077   2.424  1.00  0.560          N  
ATOM   5294  CA  ARG A 324     -24.222  41.765   2.281  1.00  0.580          C  
ATOM   5295  C   ARG A 324     -24.993  41.686   0.975  1.00  0.600          C  
ATOM   5296  O   ARG A 324     -24.876  40.693   0.254  1.00  0.600          O  
ATOM   5297  CB  ARG A 324     -25.151  41.420   3.442  1.00  0.800          C  
ATOM   5298  CG  ARG A 324     -24.444  41.133   4.770  1.00  0.800          C  
ATOM   5299  CD  ARG A 324     -25.347  40.471   5.790  1.00  0.800          C  
ATOM   5300  NE  ARG A 324     -26.448  41.328   6.263  1.00  0.800          N  
ATOM   5301  CZ  ARG A 324     -26.385  42.194   7.311  1.00  0.800          C  
ATOM   5302  NH1 ARG A 324     -25.270  42.345   8.001  1.00  0.800          N  
ATOM   5303  NH2 ARG A 324     -27.458  42.890   7.644  1.00  0.800          N  
ATOM   5304  H   ARG A 324     -23.887  43.708   3.160  1.00  0.670          H  
ATOM   5305  HA  ARG A 324     -23.430  41.020   2.253  1.00  0.700          H  
ATOM   5306 1HB  ARG A 324     -25.866  42.232   3.596  1.00  0.960          H  
ATOM   5307 2HB  ARG A 324     -25.724  40.534   3.179  1.00  0.960          H  
ATOM   5308 1HG  ARG A 324     -23.593  40.482   4.588  1.00  0.960          H  
ATOM   5309 2HG  ARG A 324     -24.094  42.077   5.188  1.00  0.960          H  
ATOM   5310 1HD  ARG A 324     -25.789  39.582   5.336  1.00  0.960          H  
ATOM   5311 2HD  ARG A 324     -24.755  40.155   6.652  1.00  0.960          H  
ATOM   5312  HE  ARG A 324     -27.335  41.245   5.785  1.00  0.960          H  
ATOM   5313 1HH1 ARG A 324     -24.443  41.820   7.760  1.00  0.960          H  
ATOM   5314 2HH1 ARG A 324     -25.239  42.992   8.777  1.00  0.960          H  
ATOM   5315 1HH2 ARG A 324     -28.321  42.768   7.126  1.00  0.960          H  
ATOM   5316 2HH2 ARG A 324     -27.425  43.531   8.422  1.00  0.960          H  
ATOM   5317  N   CYS A 325     -25.748  42.746   0.646  1.00  0.650          N  
ATOM   5318  CA  CYS A 325     -26.517  42.754  -0.586  1.00  0.680          C  
ATOM   5319  C   CYS A 325     -25.615  42.690  -1.812  1.00  0.610          C  
ATOM   5320  O   CYS A 325     -25.937  41.990  -2.779  1.00  0.610          O  
ATOM   5321  CB  CYS A 325     -27.387  44.013  -0.674  1.00  0.940          C  
ATOM   5322  SG  CYS A 325     -28.769  44.038   0.494  1.00  0.940          S  
ATOM   5323  H   CYS A 325     -25.846  43.536   1.289  1.00  0.780          H  
ATOM   5324  HA  CYS A 325     -27.170  41.884  -0.585  1.00  0.820          H  
ATOM   5325 1HB  CYS A 325     -26.765  44.891  -0.469  1.00  1.130          H  
ATOM   5326 2HB  CYS A 325     -27.788  44.120  -1.674  1.00  1.130          H  
ATOM   5327  HG  CYS A 325     -28.011  44.260   1.586  1.00  1.130          H  
ATOM   5328  N   TYR A 326     -24.488  43.417  -1.785  1.00  0.560          N  
ATOM   5329  CA  TYR A 326     -23.565  43.401  -2.913  1.00  0.500          C  
ATOM   5330  C   TYR A 326     -23.030  41.982  -3.110  1.00  0.450          C  
ATOM   5331  O   TYR A 326     -22.967  41.486  -4.239  1.00  0.430          O  
ATOM   5332  CB  TYR A 326     -22.423  44.411  -2.758  1.00  0.720          C  
ATOM   5333  CG  TYR A 326     -21.561  44.491  -4.021  1.00  0.720          C  
ATOM   5334  CD1 TYR A 326     -22.035  45.220  -5.106  1.00  0.720          C  
ATOM   5335  CD2 TYR A 326     -20.339  43.847  -4.114  1.00  0.720          C  
ATOM   5336  CE1 TYR A 326     -21.307  45.294  -6.272  1.00  0.720          C  
ATOM   5337  CE2 TYR A 326     -19.607  43.943  -5.296  1.00  0.720          C  
ATOM   5338  CZ  TYR A 326     -20.093  44.653  -6.363  1.00  0.720          C  
ATOM   5339  OH  TYR A 326     -19.382  44.718  -7.537  1.00  0.720          O  
ATOM   5340  H   TYR A 326     -24.296  44.025  -0.981  1.00  0.670          H  
ATOM   5341  HA  TYR A 326     -24.118  43.666  -3.810  1.00  0.600          H  
ATOM   5342 1HB  TYR A 326     -22.833  45.403  -2.543  1.00  0.870          H  
ATOM   5343 2HB  TYR A 326     -21.792  44.123  -1.913  1.00  0.870          H  
ATOM   5344  HD1 TYR A 326     -22.993  45.728  -5.035  1.00  0.870          H  
ATOM   5345  HD2 TYR A 326     -19.955  43.271  -3.271  1.00  0.870          H  
ATOM   5346  HE1 TYR A 326     -21.692  45.857  -7.121  1.00  0.870          H  
ATOM   5347  HE2 TYR A 326     -18.646  43.448  -5.390  1.00  0.870          H  
ATOM   5348  HH  TYR A 326     -18.584  44.139  -7.479  1.00  0.870          H  
ATOM   5349  N   LEU A 327     -22.613  41.333  -2.014  1.00  0.440          N  
ATOM   5350  CA  LEU A 327     -22.082  39.980  -2.096  1.00  0.420          C  
ATOM   5351  C   LEU A 327     -23.136  39.006  -2.624  1.00  0.450          C  
ATOM   5352  O   LEU A 327     -22.812  38.106  -3.413  1.00  0.440          O  
ATOM   5353  CB  LEU A 327     -21.607  39.531  -0.709  1.00  0.600          C  
ATOM   5354  CG  LEU A 327     -20.358  40.262  -0.130  1.00  0.600          C  
ATOM   5355  CD1 LEU A 327     -20.180  39.861   1.331  1.00  0.600          C  
ATOM   5356  CD2 LEU A 327     -19.132  39.904  -0.919  1.00  0.600          C  
ATOM   5357  H   LEU A 327     -22.651  41.801  -1.101  1.00  0.530          H  
ATOM   5358  HA  LEU A 327     -21.256  39.981  -2.795  1.00  0.500          H  
ATOM   5359 1HB  LEU A 327     -22.429  39.685  -0.009  1.00  0.720          H  
ATOM   5360 2HB  LEU A 327     -21.388  38.466  -0.747  1.00  0.720          H  
ATOM   5361  HG  LEU A 327     -20.505  41.334  -0.176  1.00  0.720          H  
ATOM   5362 1HD1 LEU A 327     -19.316  40.380   1.745  1.00  0.720          H  
ATOM   5363 2HD1 LEU A 327     -21.071  40.142   1.892  1.00  0.720          H  
ATOM   5364 3HD1 LEU A 327     -20.028  38.786   1.404  1.00  0.720          H  
ATOM   5365 1HD2 LEU A 327     -18.279  40.415  -0.481  1.00  0.720          H  
ATOM   5366 2HD2 LEU A 327     -18.982  38.831  -0.868  1.00  0.720          H  
ATOM   5367 3HD2 LEU A 327     -19.236  40.205  -1.946  1.00  0.720          H  
ATOM   5368  N   GLN A 328     -24.399  39.178  -2.210  1.00  0.500          N  
ATOM   5369  CA  GLN A 328     -25.465  38.323  -2.711  1.00  0.530          C  
ATOM   5370  C   GLN A 328     -25.631  38.532  -4.214  1.00  0.500          C  
ATOM   5371  O   GLN A 328     -25.805  37.561  -4.955  1.00  0.500          O  
ATOM   5372  CB  GLN A 328     -26.781  38.628  -1.997  1.00  0.730          C  
ATOM   5373  CG  GLN A 328     -26.830  38.199  -0.537  1.00  0.730          C  
ATOM   5374  CD  GLN A 328     -28.049  38.758   0.168  1.00  0.730          C  
ATOM   5375  OE1 GLN A 328     -28.720  39.645  -0.367  1.00  0.730          O  
ATOM   5376  NE2 GLN A 328     -28.344  38.252   1.360  1.00  0.730          N  
ATOM   5377  H   GLN A 328     -24.604  39.890  -1.501  1.00  0.600          H  
ATOM   5378  HA  GLN A 328     -25.194  37.284  -2.534  1.00  0.640          H  
ATOM   5379 1HB  GLN A 328     -26.964  39.699  -2.038  1.00  0.880          H  
ATOM   5380 2HB  GLN A 328     -27.598  38.137  -2.522  1.00  0.880          H  
ATOM   5381 1HG  GLN A 328     -26.896  37.112  -0.506  1.00  0.880          H  
ATOM   5382 2HG  GLN A 328     -25.936  38.525  -0.023  1.00  0.880          H  
ATOM   5383 1HE2 GLN A 328     -29.141  38.589   1.862  1.00  0.880          H  
ATOM   5384 2HE2 GLN A 328     -27.773  37.532   1.759  1.00  0.880          H  
ATOM   5385  N   ALA A 329     -25.566  39.792  -4.673  1.00  0.490          N  
ATOM   5386  CA  ALA A 329     -25.666  40.084  -6.096  1.00  0.470          C  
ATOM   5387  C   ALA A 329     -24.524  39.444  -6.871  1.00  0.420          C  
ATOM   5388  O   ALA A 329     -24.741  38.936  -7.977  1.00  0.390          O  
ATOM   5389  CB  ALA A 329     -25.655  41.570  -6.341  1.00  0.670          C  
ATOM   5390  H   ALA A 329     -25.496  40.565  -4.001  1.00  0.590          H  
ATOM   5391  HA  ALA A 329     -26.604  39.668  -6.460  1.00  0.560          H  
ATOM   5392 1HB  ALA A 329     -25.752  41.755  -7.404  1.00  0.800          H  
ATOM   5393 2HB  ALA A 329     -26.484  42.033  -5.805  1.00  0.800          H  
ATOM   5394 3HB  ALA A 329     -24.717  41.983  -5.984  1.00  0.800          H  
ATOM   5395  N   LEU A 330     -23.303  39.453  -6.301  1.00  0.430          N  
ATOM   5396  CA  LEU A 330     -22.185  38.816  -6.982  1.00  0.420          C  
ATOM   5397  C   LEU A 330     -22.453  37.330  -7.105  1.00  0.420          C  
ATOM   5398  O   LEU A 330     -22.208  36.748  -8.165  1.00  0.410          O  
ATOM   5399  CB  LEU A 330     -20.847  38.992  -6.241  1.00  0.590          C  
ATOM   5400  CG  LEU A 330     -20.193  40.390  -6.199  1.00  0.590          C  
ATOM   5401  CD1 LEU A 330     -18.997  40.325  -5.257  1.00  0.590          C  
ATOM   5402  CD2 LEU A 330     -19.728  40.811  -7.595  1.00  0.590          C  
ATOM   5403  H   LEU A 330     -23.167  39.959  -5.418  1.00  0.520          H  
ATOM   5404  HA  LEU A 330     -22.108  39.230  -7.982  1.00  0.500          H  
ATOM   5405 1HB  LEU A 330     -21.002  38.686  -5.209  1.00  0.710          H  
ATOM   5406 2HB  LEU A 330     -20.124  38.312  -6.685  1.00  0.710          H  
ATOM   5407  HG  LEU A 330     -20.908  41.122  -5.817  1.00  0.710          H  
ATOM   5408 1HD1 LEU A 330     -18.519  41.282  -5.206  1.00  0.710          H  
ATOM   5409 2HD1 LEU A 330     -19.330  40.037  -4.272  1.00  0.710          H  
ATOM   5410 3HD1 LEU A 330     -18.282  39.595  -5.626  1.00  0.710          H  
ATOM   5411 1HD2 LEU A 330     -19.263  41.792  -7.539  1.00  0.710          H  
ATOM   5412 2HD2 LEU A 330     -19.006  40.092  -7.976  1.00  0.710          H  
ATOM   5413 3HD2 LEU A 330     -20.568  40.858  -8.258  1.00  0.710          H  
ATOM   5414  N   SER A 331     -23.003  36.713  -6.052  1.00  0.450          N  
ATOM   5415  CA  SER A 331     -23.314  35.290  -6.089  1.00  0.470          C  
ATOM   5416  C   SER A 331     -24.291  35.001  -7.222  1.00  0.440          C  
ATOM   5417  O   SER A 331     -24.079  34.065  -7.998  1.00  0.440          O  
ATOM   5418  CB  SER A 331     -23.890  34.825  -4.765  1.00  0.650          C  
ATOM   5419  OG  SER A 331     -24.183  33.455  -4.795  1.00  0.650          O  
ATOM   5420  H   SER A 331     -23.137  37.237  -5.180  1.00  0.540          H  
ATOM   5421  HA  SER A 331     -22.395  34.737  -6.276  1.00  0.560          H  
ATOM   5422 1HB  SER A 331     -23.180  35.038  -3.967  1.00  0.780          H  
ATOM   5423 2HB  SER A 331     -24.791  35.377  -4.546  1.00  0.780          H  
ATOM   5424  HG  SER A 331     -24.532  33.248  -3.926  1.00  0.780          H  
ATOM   5425  N   VAL A 332     -25.334  35.835  -7.355  1.00  0.410          N  
ATOM   5426  CA  VAL A 332     -26.315  35.658  -8.424  1.00  0.380          C  
ATOM   5427  C   VAL A 332     -25.657  35.777  -9.792  1.00  0.360          C  
ATOM   5428  O   VAL A 332     -25.938  34.973 -10.689  1.00  0.350          O  
ATOM   5429  CB  VAL A 332     -27.455  36.707  -8.330  1.00  0.540          C  
ATOM   5430  CG1 VAL A 332     -28.359  36.653  -9.594  1.00  0.540          C  
ATOM   5431  CG2 VAL A 332     -28.290  36.445  -7.082  1.00  0.540          C  
ATOM   5432  H   VAL A 332     -25.454  36.573  -6.653  1.00  0.490          H  
ATOM   5433  HA  VAL A 332     -26.747  34.662  -8.328  1.00  0.460          H  
ATOM   5434  HB  VAL A 332     -27.017  37.704  -8.277  1.00  0.650          H  
ATOM   5435 1HG1 VAL A 332     -29.140  37.407  -9.506  1.00  0.650          H  
ATOM   5436 2HG1 VAL A 332     -27.775  36.857 -10.485  1.00  0.650          H  
ATOM   5437 3HG1 VAL A 332     -28.813  35.666  -9.682  1.00  0.650          H  
ATOM   5438 1HG2 VAL A 332     -29.081  37.190  -7.008  1.00  0.650          H  
ATOM   5439 2HG2 VAL A 332     -28.731  35.451  -7.144  1.00  0.650          H  
ATOM   5440 3HG2 VAL A 332     -27.660  36.501  -6.202  1.00  0.650          H  
ATOM   5441  N   CYS A 333     -24.800  36.787  -9.957  1.00  0.350          N  
ATOM   5442  CA  CYS A 333     -24.119  37.013 -11.219  1.00  0.340          C  
ATOM   5443  C   CYS A 333     -23.227  35.829 -11.583  1.00  0.370          C  
ATOM   5444  O   CYS A 333     -23.249  35.376 -12.731  1.00  0.390          O  
ATOM   5445  CB  CYS A 333     -23.277  38.285 -11.135  1.00  0.480          C  
ATOM   5446  SG  CYS A 333     -24.275  39.795 -11.039  1.00  0.480          S  
ATOM   5447  H   CYS A 333     -24.652  37.435  -9.179  1.00  0.420          H  
ATOM   5448  HA  CYS A 333     -24.871  37.140 -11.996  1.00  0.410          H  
ATOM   5449 1HB  CYS A 333     -22.646  38.243 -10.250  1.00  0.580          H  
ATOM   5450 2HB  CYS A 333     -22.620  38.356 -11.998  1.00  0.580          H  
ATOM   5451  HG  CYS A 333     -24.710  39.559  -9.771  1.00  0.580          H  
ATOM   5452  N   ASN A 334     -22.534  35.254 -10.589  1.00  0.390          N  
ATOM   5453  CA  ASN A 334     -21.683  34.096 -10.831  1.00  0.410          C  
ATOM   5454  C   ASN A 334     -22.518  32.865 -11.192  1.00  0.440          C  
ATOM   5455  O   ASN A 334     -22.130  32.091 -12.080  1.00  0.470          O  
ATOM   5456  CB  ASN A 334     -20.831  33.792  -9.598  1.00  0.570          C  
ATOM   5457  CG  ASN A 334     -19.658  34.752  -9.369  1.00  0.570          C  
ATOM   5458  OD1 ASN A 334     -18.610  34.642 -10.025  1.00  0.570          O  
ATOM   5459  ND2 ASN A 334     -19.810  35.678  -8.466  1.00  0.570          N  
ATOM   5460  H   ASN A 334     -22.549  35.691  -9.663  1.00  0.470          H  
ATOM   5461  HA  ASN A 334     -21.032  34.307 -11.676  1.00  0.490          H  
ATOM   5462 1HB  ASN A 334     -21.476  33.830  -8.716  1.00  0.680          H  
ATOM   5463 2HB  ASN A 334     -20.445  32.777  -9.669  1.00  0.680          H  
ATOM   5464 1HD2 ASN A 334     -19.077  36.324  -8.266  1.00  0.680          H  
ATOM   5465 2HD2 ASN A 334     -20.688  35.756  -7.966  1.00  0.680          H  
ATOM   5466  N   LYS A 335     -23.691  32.706 -10.566  1.00  0.440          N  
ATOM   5467  CA  LYS A 335     -24.517  31.553 -10.884  1.00  0.480          C  
ATOM   5468  C   LYS A 335     -25.039  31.655 -12.312  1.00  0.500          C  
ATOM   5469  O   LYS A 335     -25.054  30.660 -13.035  1.00  0.560          O  
ATOM   5470  CB  LYS A 335     -25.682  31.405  -9.895  1.00  0.660          C  
ATOM   5471  CG  LYS A 335     -25.280  31.042  -8.428  1.00  0.660          C  
ATOM   5472  CD  LYS A 335     -24.694  29.627  -8.244  1.00  0.660          C  
ATOM   5473  CE  LYS A 335     -24.365  29.389  -6.757  1.00  0.660          C  
ATOM   5474  NZ  LYS A 335     -23.720  28.061  -6.499  1.00  0.660          N  
ATOM   5475  H   LYS A 335     -23.950  33.342  -9.803  1.00  0.530          H  
ATOM   5476  HA  LYS A 335     -23.899  30.662 -10.831  1.00  0.580          H  
ATOM   5477 1HB  LYS A 335     -26.232  32.348  -9.855  1.00  0.790          H  
ATOM   5478 2HB  LYS A 335     -26.370  30.642 -10.256  1.00  0.790          H  
ATOM   5479 1HG  LYS A 335     -24.524  31.733  -8.097  1.00  0.790          H  
ATOM   5480 2HG  LYS A 335     -26.148  31.158  -7.781  1.00  0.790          H  
ATOM   5481 1HD  LYS A 335     -25.414  28.876  -8.579  1.00  0.790          H  
ATOM   5482 2HD  LYS A 335     -23.780  29.518  -8.820  1.00  0.790          H  
ATOM   5483 1HE  LYS A 335     -23.692  30.177  -6.420  1.00  0.790          H  
ATOM   5484 2HE  LYS A 335     -25.289  29.443  -6.180  1.00  0.790          H  
ATOM   5485 1HZ  LYS A 335     -23.537  27.978  -5.502  1.00  0.790          H  
ATOM   5486 2HZ  LYS A 335     -24.346  27.318  -6.791  1.00  0.790          H  
ATOM   5487 3HZ  LYS A 335     -22.854  27.977  -7.002  1.00  0.790          H  
ATOM   5488  N   VAL A 336     -25.434  32.848 -12.759  1.00  0.470          N  
ATOM   5489  CA  VAL A 336     -25.883  32.921 -14.139  1.00  0.510          C  
ATOM   5490  C   VAL A 336     -24.702  32.777 -15.101  1.00  0.470          C  
ATOM   5491  O   VAL A 336     -24.837  32.138 -16.140  1.00  0.500          O  
ATOM   5492  CB  VAL A 336     -26.754  34.128 -14.457  1.00  0.700          C  
ATOM   5493  CG1 VAL A 336     -27.049  34.130 -16.012  1.00  0.700          C  
ATOM   5494  CG2 VAL A 336     -28.052  33.997 -13.625  1.00  0.700          C  
ATOM   5495  H   VAL A 336     -25.457  33.658 -12.127  1.00  0.560          H  
ATOM   5496  HA  VAL A 336     -26.531  32.064 -14.309  1.00  0.610          H  
ATOM   5497  HB  VAL A 336     -26.239  35.057 -14.196  1.00  0.840          H  
ATOM   5498 1HG1 VAL A 336     -27.677  34.929 -16.278  1.00  0.840          H  
ATOM   5499 2HG1 VAL A 336     -26.126  34.219 -16.578  1.00  0.840          H  
ATOM   5500 3HG1 VAL A 336     -27.544  33.198 -16.281  1.00  0.840          H  
ATOM   5501 1HG2 VAL A 336     -28.715  34.813 -13.814  1.00  0.840          H  
ATOM   5502 2HG2 VAL A 336     -28.555  33.066 -13.883  1.00  0.840          H  
ATOM   5503 3HG2 VAL A 336     -27.795  33.989 -12.565  1.00  0.840          H  
ATOM   5504  N   LYS A 337     -23.544  33.390 -14.810  1.00  0.440          N  
ATOM   5505  CA  LYS A 337     -22.390  33.239 -15.697  1.00  0.430          C  
ATOM   5506  C   LYS A 337     -22.148  31.751 -15.978  1.00  0.460          C  
ATOM   5507  O   LYS A 337     -21.939  31.346 -17.128  1.00  0.480          O  
ATOM   5508  CB  LYS A 337     -21.118  33.833 -15.074  1.00  0.610          C  
ATOM   5509  CG  LYS A 337     -19.885  33.820 -16.003  1.00  0.610          C  
ATOM   5510  CD  LYS A 337     -18.682  34.513 -15.362  1.00  0.610          C  
ATOM   5511  CE  LYS A 337     -17.488  34.591 -16.313  1.00  0.610          C  
ATOM   5512  NZ  LYS A 337     -16.935  33.235 -16.668  1.00  0.610          N  
ATOM   5513  H   LYS A 337     -23.460  33.969 -13.970  1.00  0.530          H  
ATOM   5514  HA  LYS A 337     -22.602  33.742 -16.639  1.00  0.520          H  
ATOM   5515 1HB  LYS A 337     -21.302  34.826 -14.725  1.00  0.730          H  
ATOM   5516 2HB  LYS A 337     -20.857  33.246 -14.193  1.00  0.730          H  
ATOM   5517 1HG  LYS A 337     -19.628  32.789 -16.231  1.00  0.730          H  
ATOM   5518 2HG  LYS A 337     -20.134  34.327 -16.932  1.00  0.730          H  
ATOM   5519 1HD  LYS A 337     -18.961  35.530 -15.099  1.00  0.730          H  
ATOM   5520 2HD  LYS A 337     -18.389  33.986 -14.453  1.00  0.730          H  
ATOM   5521 1HE  LYS A 337     -17.794  35.102 -17.227  1.00  0.730          H  
ATOM   5522 2HE  LYS A 337     -16.701  35.174 -15.830  1.00  0.730          H  
ATOM   5523 1HZ  LYS A 337     -16.147  33.348 -17.291  1.00  0.730          H  
ATOM   5524 2HZ  LYS A 337     -16.632  32.752 -15.834  1.00  0.730          H  
ATOM   5525 3HZ  LYS A 337     -17.641  32.683 -17.130  1.00  0.730          H  
ATOM   5526  N   GLY A 338     -22.236  30.927 -14.926  1.00  0.510          N  
ATOM   5527  CA  GLY A 338     -22.033  29.481 -14.983  1.00  0.560          C  
ATOM   5528  C   GLY A 338     -22.984  28.723 -15.926  1.00  0.600          C  
ATOM   5529  O   GLY A 338     -22.734  27.557 -16.256  1.00  0.650          O  
ATOM   5530  H   GLY A 338     -22.384  31.344 -14.000  1.00  0.610          H  
ATOM   5531 1HA  GLY A 338     -21.003  29.284 -15.272  1.00  0.670          H  
ATOM   5532 2HA  GLY A 338     -22.151  29.087 -13.974  1.00  0.670          H  
ATOM   5533  N   LEU A 339     -24.081  29.356 -16.343  1.00  0.620          N  
ATOM   5534  CA  LEU A 339     -25.033  28.730 -17.245  1.00  0.680          C  
ATOM   5535  C   LEU A 339     -24.700  28.993 -18.724  1.00  0.690          C  
ATOM   5536  O   LEU A 339     -25.331  28.412 -19.608  1.00  0.770          O  
ATOM   5537  CB  LEU A 339     -26.441  29.271 -16.956  1.00  0.930          C  
ATOM   5538  CG  LEU A 339     -27.056  29.029 -15.572  1.00  0.930          C  
ATOM   5539  CD1 LEU A 339     -28.404  29.787 -15.511  1.00  0.930          C  
ATOM   5540  CD2 LEU A 339     -27.259  27.535 -15.326  1.00  0.930          C  
ATOM   5541  H   LEU A 339     -24.246  30.324 -16.063  1.00  0.740          H  
ATOM   5542  HA  LEU A 339     -25.006  27.657 -17.087  1.00  0.820          H  
ATOM   5543 1HB  LEU A 339     -26.383  30.343 -17.041  1.00  1.110          H  
ATOM   5544 2HB  LEU A 339     -27.132  28.885 -17.707  1.00  1.110          H  
ATOM   5545  HG  LEU A 339     -26.398  29.436 -14.806  1.00  1.110          H  
ATOM   5546 1HD1 LEU A 339     -28.853  29.650 -14.529  1.00  1.110          H  
ATOM   5547 2HD1 LEU A 339     -28.238  30.847 -15.683  1.00  1.110          H  
ATOM   5548 3HD1 LEU A 339     -29.079  29.395 -16.278  1.00  1.110          H  
ATOM   5549 1HD2 LEU A 339     -27.707  27.390 -14.345  1.00  1.110          H  
ATOM   5550 2HD2 LEU A 339     -27.918  27.134 -16.081  1.00  1.110          H  
ATOM   5551 3HD2 LEU A 339     -26.309  27.011 -15.360  1.00  1.110          H  
ATOM   5552  N   LYS A 340     -23.747  29.903 -18.999  1.00  0.620          N  
ATOM   5553  CA  LYS A 340     -23.340  30.273 -20.369  1.00  0.640          C  
ATOM   5554  C   LYS A 340     -24.519  30.584 -21.305  1.00  0.700          C  
ATOM   5555  O   LYS A 340     -24.507  30.226 -22.485  1.00  0.760          O  
ATOM   5556  CB  LYS A 340     -22.469  29.165 -20.971  1.00  0.890          C  
ATOM   5557  CG  LYS A 340     -21.164  28.917 -20.207  1.00  0.890          C  
ATOM   5558  CD  LYS A 340     -20.293  27.856 -20.898  1.00  0.890          C  
ATOM   5559  CE  LYS A 340     -18.885  27.762 -20.274  1.00  0.890          C  
ATOM   5560  NZ  LYS A 340     -18.901  27.223 -18.879  1.00  0.890          N  
ATOM   5561  H   LYS A 340     -23.235  30.340 -18.224  1.00  0.740          H  
ATOM   5562  HA  LYS A 340     -22.734  31.178 -20.296  1.00  0.770          H  
ATOM   5563 1HB  LYS A 340     -23.031  28.231 -20.992  1.00  1.070          H  
ATOM   5564 2HB  LYS A 340     -22.217  29.420 -22.001  1.00  1.070          H  
ATOM   5565 1HG  LYS A 340     -20.610  29.853 -20.134  1.00  1.070          H  
ATOM   5566 2HG  LYS A 340     -21.412  28.584 -19.198  1.00  1.070          H  
ATOM   5567 1HD  LYS A 340     -20.783  26.883 -20.815  1.00  1.070          H  
ATOM   5568 2HD  LYS A 340     -20.194  28.101 -21.955  1.00  1.070          H  
ATOM   5569 1HE  LYS A 340     -18.266  27.114 -20.893  1.00  1.070          H  
ATOM   5570 2HE  LYS A 340     -18.444  28.759 -20.258  1.00  1.070          H  
ATOM   5571 1HZ  LYS A 340     -17.956  27.190 -18.516  1.00  1.070          H  
ATOM   5572 2HZ  LYS A 340     -19.456  27.823 -18.287  1.00  1.070          H  
ATOM   5573 3HZ  LYS A 340     -19.289  26.291 -18.876  1.00  1.070          H  
ATOM   5574  N   VAL A 341     -25.481  31.341 -20.805  1.00  0.720          N  
ATOM   5575  CA  VAL A 341     -26.723  31.648 -21.518  1.00  0.780          C  
ATOM   5576  C   VAL A 341     -26.598  32.533 -22.749  1.00  0.760          C  
ATOM   5577  O   VAL A 341     -27.521  32.600 -23.556  1.00  0.800          O  
ATOM   5578  CB  VAL A 341     -27.712  32.288 -20.545  1.00  1.070          C  
ATOM   5579  CG1 VAL A 341     -27.929  31.312 -19.414  1.00  1.070          C  
ATOM   5580  CG2 VAL A 341     -27.199  33.645 -20.051  1.00  1.070          C  
ATOM   5581  H   VAL A 341     -25.361  31.643 -19.851  1.00  0.860          H  
ATOM   5582  HA  VAL A 341     -27.147  30.695 -21.841  1.00  0.940          H  
ATOM   5583  HB  VAL A 341     -28.665  32.432 -21.049  1.00  1.280          H  
ATOM   5584 1HG1 VAL A 341     -28.620  31.686 -18.700  1.00  1.280          H  
ATOM   5585 2HG1 VAL A 341     -28.299  30.364 -19.812  1.00  1.280          H  
ATOM   5586 3HG1 VAL A 341     -26.999  31.156 -18.938  1.00  1.280          H  
ATOM   5587 1HG2 VAL A 341     -27.918  34.063 -19.363  1.00  1.280          H  
ATOM   5588 2HG2 VAL A 341     -26.245  33.532 -19.542  1.00  1.280          H  
ATOM   5589 3HG2 VAL A 341     -27.082  34.323 -20.890  1.00  1.280          H  
ATOM   5590  N   PHE A 342     -25.486  33.242 -22.887  1.00  0.710          N  
ATOM   5591  CA  PHE A 342     -25.332  34.123 -24.035  1.00  0.680          C  
ATOM   5592  C   PHE A 342     -24.510  33.493 -25.171  1.00  0.680          C  
ATOM   5593  O   PHE A 342     -24.312  34.119 -26.203  1.00  1.150          O  
ATOM   5594  CB  PHE A 342     -24.649  35.442 -23.615  1.00  0.960          C  
ATOM   5595  CG  PHE A 342     -25.417  36.345 -22.626  1.00  0.960          C  
ATOM   5596  CD1 PHE A 342     -25.080  36.375 -21.277  1.00  0.960          C  
ATOM   5597  CD2 PHE A 342     -26.447  37.178 -23.049  1.00  0.960          C  
ATOM   5598  CE1 PHE A 342     -25.754  37.201 -20.389  1.00  0.960          C  
ATOM   5599  CE2 PHE A 342     -27.118  37.996 -22.154  1.00  0.960          C  
ATOM   5600  CZ  PHE A 342     -26.771  38.006 -20.838  1.00  0.960          C  
ATOM   5601  H   PHE A 342     -24.759  33.154 -22.191  1.00  0.850          H  
ATOM   5602  HA  PHE A 342     -26.323  34.356 -24.424  1.00  0.820          H  
ATOM   5603 1HB  PHE A 342     -23.684  35.214 -23.175  1.00  1.160          H  
ATOM   5604 2HB  PHE A 342     -24.459  36.032 -24.506  1.00  1.160          H  
ATOM   5605  HD1 PHE A 342     -24.274  35.740 -20.920  1.00  1.160          H  
ATOM   5606  HD2 PHE A 342     -26.732  37.184 -24.105  1.00  1.160          H  
ATOM   5607  HE1 PHE A 342     -25.476  37.213 -19.335  1.00  1.160          H  
ATOM   5608  HE2 PHE A 342     -27.920  38.634 -22.497  1.00  1.160          H  
ATOM   5609  HZ  PHE A 342     -27.302  38.656 -20.148  1.00  1.160          H  
ATOM   5610  N   ASN A 343     -24.002  32.275 -24.988  1.00  0.940          N  
ATOM   5611  CA  ASN A 343     -23.149  31.602 -25.984  1.00  0.980          C  
ATOM   5612  C   ASN A 343     -21.917  32.434 -26.396  1.00  0.750          C  
ATOM   5613  O   ASN A 343     -21.478  32.390 -27.546  1.00  0.540          O  
ATOM   5614  CB  ASN A 343     -23.954  31.216 -27.221  1.00  1.360          C  
ATOM   5615  CG  ASN A 343     -25.060  30.244 -26.911  1.00  1.360          C  
ATOM   5616  OD1 ASN A 343     -24.946  29.418 -25.991  1.00  1.360          O  
ATOM   5617  ND2 ASN A 343     -26.124  30.298 -27.678  1.00  1.360          N  
ATOM   5618  H   ASN A 343     -24.231  31.757 -24.131  1.00  1.130          H  
ATOM   5619  HA  ASN A 343     -22.770  30.685 -25.531  1.00  1.180          H  
ATOM   5620 1HB  ASN A 343     -24.388  32.100 -27.689  1.00  1.630          H  
ATOM   5621 2HB  ASN A 343     -23.295  30.760 -27.960  1.00  1.630          H  
ATOM   5622 1HD2 ASN A 343     -26.882  29.672 -27.527  1.00  1.630          H  
ATOM   5623 2HD2 ASN A 343     -26.175  30.954 -28.463  1.00  1.630          H  
ATOM   5624  N   THR A 344     -21.340  33.143 -25.434  1.00  0.930          N  
ATOM   5625  CA  THR A 344     -20.163  33.982 -25.618  1.00  0.760          C  
ATOM   5626  C   THR A 344     -19.525  34.300 -24.293  1.00  0.810          C  
ATOM   5627  O   THR A 344     -20.204  34.478 -23.277  1.00  1.130          O  
ATOM   5628  CB  THR A 344     -20.500  35.280 -26.362  1.00  1.130          C  
ATOM   5629  OG1 THR A 344     -19.329  36.129 -26.415  1.00  1.130          O  
ATOM   5630  CG2 THR A 344     -21.595  35.992 -25.700  1.00  1.130          C  
ATOM   5631  H   THR A 344     -21.726  33.083 -24.507  1.00  1.120          H  
ATOM   5632  HA  THR A 344     -19.437  33.432 -26.217  1.00  0.910          H  
ATOM   5633  HB  THR A 344     -20.804  35.026 -27.377  1.00  1.360          H  
ATOM   5634  HG1 THR A 344     -18.616  35.650 -26.892  1.00  1.360          H  
ATOM   5635 1HG2 THR A 344     -21.817  36.852 -26.290  1.00  1.360          H  
ATOM   5636 2HG2 THR A 344     -22.438  35.379 -25.668  1.00  1.360          H  
ATOM   5637 3HG2 THR A 344     -21.320  36.275 -24.690  1.00  1.360          H  
ATOM   5638  N   ARG A 345     -18.214  34.403 -24.300  1.00  0.600          N  
ATOM   5639  CA  ARG A 345     -17.493  34.746 -23.082  1.00  0.580          C  
ATOM   5640  C   ARG A 345     -17.370  36.251 -22.931  1.00  0.470          C  
ATOM   5641  O   ARG A 345     -17.700  36.808 -21.876  1.00  0.440          O  
ATOM   5642  CB  ARG A 345     -16.106  34.109 -23.084  1.00  0.820          C  
ATOM   5643  CG  ARG A 345     -16.093  32.594 -22.946  1.00  0.820          C  
ATOM   5644  CD  ARG A 345     -14.715  32.034 -23.068  1.00  0.820          C  
ATOM   5645  NE  ARG A 345     -14.710  30.577 -22.942  1.00  0.820          N  
ATOM   5646  CZ  ARG A 345     -13.674  29.762 -23.254  1.00  0.820          C  
ATOM   5647  NH1 ARG A 345     -12.547  30.254 -23.723  1.00  0.820          N  
ATOM   5648  NH2 ARG A 345     -13.798  28.453 -23.094  1.00  0.820          N  
ATOM   5649  H   ARG A 345     -17.743  34.282 -25.204  1.00  0.720          H  
ATOM   5650  HA  ARG A 345     -18.048  34.356 -22.229  1.00  0.700          H  
ATOM   5651 1HB  ARG A 345     -15.595  34.355 -24.012  1.00  0.980          H  
ATOM   5652 2HB  ARG A 345     -15.514  34.527 -22.269  1.00  0.980          H  
ATOM   5653 1HG  ARG A 345     -16.489  32.316 -21.970  1.00  0.980          H  
ATOM   5654 2HG  ARG A 345     -16.713  32.156 -23.729  1.00  0.980          H  
ATOM   5655 1HD  ARG A 345     -14.311  32.300 -24.049  1.00  0.980          H  
ATOM   5656 2HD  ARG A 345     -14.080  32.450 -22.283  1.00  0.980          H  
ATOM   5657  HE  ARG A 345     -15.554  30.145 -22.589  1.00  0.980          H  
ATOM   5658 1HH1 ARG A 345     -12.438  31.242 -23.869  1.00  0.980          H  
ATOM   5659 2HH1 ARG A 345     -11.783  29.626 -23.965  1.00  0.980          H  
ATOM   5660 1HH2 ARG A 345     -14.660  28.065 -22.741  1.00  0.980          H  
ATOM   5661 2HH2 ARG A 345     -13.026  27.833 -23.331  1.00  0.980          H  
ATOM   5662  N   ARG A 346     -16.928  36.922 -23.999  1.00  0.440          N  
ATOM   5663  CA  ARG A 346     -16.712  38.356 -23.910  1.00  0.390          C  
ATOM   5664  C   ARG A 346     -17.975  39.117 -23.564  1.00  0.330          C  
ATOM   5665  O   ARG A 346     -17.948  39.988 -22.689  1.00  0.280          O  
ATOM   5666  CB  ARG A 346     -16.150  38.931 -25.199  1.00  0.570          C  
ATOM   5667  CG  ARG A 346     -15.842  40.418 -25.084  1.00  0.570          C  
ATOM   5668  CD  ARG A 346     -15.225  41.005 -26.271  1.00  0.570          C  
ATOM   5669  NE  ARG A 346     -14.937  42.427 -26.031  1.00  0.570          N  
ATOM   5670  CZ  ARG A 346     -13.824  42.912 -25.415  1.00  0.570          C  
ATOM   5671  NH1 ARG A 346     -12.884  42.102 -24.989  1.00  0.570          N  
ATOM   5672  NH2 ARG A 346     -13.678  44.212 -25.236  1.00  0.570          N  
ATOM   5673  H   ARG A 346     -16.671  36.410 -24.855  1.00  0.530          H  
ATOM   5674  HA  ARG A 346     -15.983  38.536 -23.121  1.00  0.470          H  
ATOM   5675 1HB  ARG A 346     -15.236  38.402 -25.475  1.00  0.680          H  
ATOM   5676 2HB  ARG A 346     -16.869  38.792 -26.009  1.00  0.680          H  
ATOM   5677 1HG  ARG A 346     -16.760  40.975 -24.889  1.00  0.680          H  
ATOM   5678 2HG  ARG A 346     -15.168  40.557 -24.267  1.00  0.680          H  
ATOM   5679 1HD  ARG A 346     -14.299  40.486 -26.526  1.00  0.680          H  
ATOM   5680 2HD  ARG A 346     -15.921  40.934 -27.108  1.00  0.680          H  
ATOM   5681  HE  ARG A 346     -15.622  43.097 -26.343  1.00  0.680          H  
ATOM   5682 1HH1 ARG A 346     -12.957  41.107 -25.119  1.00  0.680          H  
ATOM   5683 2HH1 ARG A 346     -12.044  42.485 -24.517  1.00  0.680          H  
ATOM   5684 1HH2 ARG A 346     -14.387  44.850 -25.556  1.00  0.680          H  
ATOM   5685 2HH2 ARG A 346     -12.836  44.562 -24.791  1.00  0.680          H  
ATOM   5686  N   ASN A 347     -19.094  38.806 -24.227  1.00  0.370          N  
ATOM   5687  CA  ASN A 347     -20.273  39.596 -23.915  1.00  0.320          C  
ATOM   5688  C   ASN A 347     -20.898  39.204 -22.588  1.00  0.290          C  
ATOM   5689  O   ASN A 347     -21.622  40.011 -22.008  1.00  0.280          O  
ATOM   5690  CB  ASN A 347     -21.298  39.594 -25.012  1.00  0.470          C  
ATOM   5691  CG  ASN A 347     -20.845  40.335 -26.232  1.00  0.470          C  
ATOM   5692  OD1 ASN A 347     -19.969  41.204 -26.184  1.00  0.470          O  
ATOM   5693  ND2 ASN A 347     -21.437  40.009 -27.352  1.00  0.470          N  
ATOM   5694  H   ASN A 347     -19.104  38.070 -24.940  1.00  0.440          H  
ATOM   5695  HA  ASN A 347     -19.955  40.629 -23.808  1.00  0.380          H  
ATOM   5696 1HB  ASN A 347     -21.545  38.630 -25.254  1.00  0.560          H  
ATOM   5697 2HB  ASN A 347     -22.206  40.070 -24.644  1.00  0.560          H  
ATOM   5698 1HD2 ASN A 347     -21.181  40.462 -28.203  1.00  0.560          H  
ATOM   5699 2HD2 ASN A 347     -22.154  39.313 -27.368  1.00  0.560          H  
ATOM   5700  N   THR A 348     -20.688  37.970 -22.104  1.00  0.290          N  
ATOM   5701  CA  THR A 348     -21.270  37.621 -20.815  1.00  0.280          C  
ATOM   5702  C   THR A 348     -20.592  38.481 -19.776  1.00  0.250          C  
ATOM   5703  O   THR A 348     -21.256  39.041 -18.901  1.00  0.230          O  
ATOM   5704  CB  THR A 348     -21.150  36.126 -20.427  1.00  0.400          C  
ATOM   5705  OG1 THR A 348     -21.851  35.325 -21.381  1.00  0.400          O  
ATOM   5706  CG2 THR A 348     -21.784  35.909 -19.024  1.00  0.400          C  
ATOM   5707  H   THR A 348     -20.108  37.296 -22.588  1.00  0.350          H  
ATOM   5708  HA  THR A 348     -22.330  37.872 -20.829  1.00  0.340          H  
ATOM   5709  HB  THR A 348     -20.099  35.826 -20.414  1.00  0.480          H  
ATOM   5710  HG1 THR A 348     -21.265  35.147 -22.143  1.00  0.480          H  
ATOM   5711 1HG2 THR A 348     -21.710  34.857 -18.762  1.00  0.480          H  
ATOM   5712 2HG2 THR A 348     -21.257  36.498 -18.282  1.00  0.480          H  
ATOM   5713 3HG2 THR A 348     -22.828  36.205 -19.038  1.00  0.480          H  
ATOM   5714  N   LEU A 349     -19.261  38.594 -19.875  1.00  0.250          N  
ATOM   5715  CA  LEU A 349     -18.522  39.419 -18.941  1.00  0.230          C  
ATOM   5716  C   LEU A 349     -18.956  40.869 -19.022  1.00  0.230          C  
ATOM   5717  O   LEU A 349     -19.240  41.474 -17.990  1.00  0.200          O  
ATOM   5718  CB  LEU A 349     -17.038  39.340 -19.274  1.00  0.330          C  
ATOM   5719  CG  LEU A 349     -16.302  38.053 -18.954  1.00  0.330          C  
ATOM   5720  CD1 LEU A 349     -14.939  38.099 -19.659  1.00  0.330          C  
ATOM   5721  CD2 LEU A 349     -16.123  37.936 -17.421  1.00  0.330          C  
ATOM   5722  H   LEU A 349     -18.762  38.080 -20.611  1.00  0.300          H  
ATOM   5723  HA  LEU A 349     -18.716  39.061 -17.934  1.00  0.280          H  
ATOM   5724 1HB  LEU A 349     -16.957  39.466 -20.344  1.00  0.400          H  
ATOM   5725 2HB  LEU A 349     -16.522  40.167 -18.787  1.00  0.400          H  
ATOM   5726  HG  LEU A 349     -16.857  37.193 -19.331  1.00  0.400          H  
ATOM   5727 1HD1 LEU A 349     -14.382  37.186 -19.448  1.00  0.400          H  
ATOM   5728 2HD1 LEU A 349     -15.094  38.183 -20.735  1.00  0.400          H  
ATOM   5729 3HD1 LEU A 349     -14.377  38.949 -19.316  1.00  0.400          H  
ATOM   5730 1HD2 LEU A 349     -15.572  37.027 -17.192  1.00  0.400          H  
ATOM   5731 2HD2 LEU A 349     -15.565  38.796 -17.051  1.00  0.400          H  
ATOM   5732 3HD2 LEU A 349     -17.088  37.901 -16.922  1.00  0.400          H  
ATOM   5733  N   LEU A 350     -19.103  41.409 -20.237  1.00  0.260          N  
ATOM   5734  CA  LEU A 350     -19.522  42.796 -20.351  1.00  0.280          C  
ATOM   5735  C   LEU A 350     -20.922  42.995 -19.783  1.00  0.290          C  
ATOM   5736  O   LEU A 350     -21.173  43.986 -19.089  1.00  0.320          O  
ATOM   5737  CB  LEU A 350     -19.480  43.229 -21.816  1.00  0.380          C  
ATOM   5738  CG  LEU A 350     -18.097  43.380 -22.467  1.00  0.380          C  
ATOM   5739  CD1 LEU A 350     -18.264  43.520 -23.957  1.00  0.380          C  
ATOM   5740  CD2 LEU A 350     -17.410  44.635 -21.940  1.00  0.380          C  
ATOM   5741  H   LEU A 350     -18.855  40.874 -21.076  1.00  0.310          H  
ATOM   5742  HA  LEU A 350     -18.836  43.402 -19.768  1.00  0.340          H  
ATOM   5743 1HB  LEU A 350     -20.050  42.515 -22.400  1.00  0.460          H  
ATOM   5744 2HB  LEU A 350     -19.957  44.182 -21.885  1.00  0.460          H  
ATOM   5745  HG  LEU A 350     -17.495  42.502 -22.256  1.00  0.460          H  
ATOM   5746 1HD1 LEU A 350     -17.288  43.629 -24.422  1.00  0.460          H  
ATOM   5747 2HD1 LEU A 350     -18.754  42.637 -24.355  1.00  0.460          H  
ATOM   5748 3HD1 LEU A 350     -18.868  44.401 -24.168  1.00  0.460          H  
ATOM   5749 1HD2 LEU A 350     -16.441  44.732 -22.421  1.00  0.460          H  
ATOM   5750 2HD2 LEU A 350     -18.018  45.517 -22.171  1.00  0.460          H  
ATOM   5751 3HD2 LEU A 350     -17.272  44.572 -20.868  1.00  0.460          H  
ATOM   5752  N   PHE A 351     -21.830  42.051 -20.046  1.00  0.280          N  
ATOM   5753  CA  PHE A 351     -23.175  42.151 -19.528  1.00  0.300          C  
ATOM   5754  C   PHE A 351     -23.173  42.176 -18.012  1.00  0.260          C  
ATOM   5755  O   PHE A 351     -23.804  43.037 -17.401  1.00  0.260          O  
ATOM   5756  CB  PHE A 351     -24.068  41.011 -19.997  1.00  0.410          C  
ATOM   5757  CG  PHE A 351     -25.412  41.133 -19.407  1.00  0.410          C  
ATOM   5758  CD1 PHE A 351     -26.298  42.054 -19.929  1.00  0.410          C  
ATOM   5759  CD2 PHE A 351     -25.799  40.366 -18.318  1.00  0.410          C  
ATOM   5760  CE1 PHE A 351     -27.537  42.218 -19.383  1.00  0.410          C  
ATOM   5761  CE2 PHE A 351     -27.035  40.529 -17.775  1.00  0.410          C  
ATOM   5762  CZ  PHE A 351     -27.908  41.467 -18.318  1.00  0.410          C  
ATOM   5763  H   PHE A 351     -21.597  41.258 -20.647  1.00  0.340          H  
ATOM   5764  HA  PHE A 351     -23.601  43.082 -19.883  1.00  0.360          H  
ATOM   5765 1HB  PHE A 351     -24.150  41.018 -21.085  1.00  0.490          H  
ATOM   5766 2HB  PHE A 351     -23.636  40.052 -19.702  1.00  0.490          H  
ATOM   5767  HD1 PHE A 351     -25.992  42.661 -20.783  1.00  0.490          H  
ATOM   5768  HD2 PHE A 351     -25.105  39.640 -17.896  1.00  0.490          H  
ATOM   5769  HE1 PHE A 351     -28.228  42.953 -19.797  1.00  0.490          H  
ATOM   5770  HE2 PHE A 351     -27.339  39.930 -16.916  1.00  0.490          H  
ATOM   5771  HZ  PHE A 351     -28.895  41.612 -17.897  1.00  0.490          H  
ATOM   5772  N   LEU A 352     -22.488  41.224 -17.390  1.00  0.230          N  
ATOM   5773  CA  LEU A 352     -22.489  41.174 -15.943  1.00  0.230          C  
ATOM   5774  C   LEU A 352     -21.820  42.412 -15.358  1.00  0.240          C  
ATOM   5775  O   LEU A 352     -22.249  42.891 -14.302  1.00  0.260          O  
ATOM   5776  CB  LEU A 352     -21.842  39.884 -15.473  1.00  0.320          C  
ATOM   5777  CG  LEU A 352     -22.648  38.592 -15.826  1.00  0.320          C  
ATOM   5778  CD1 LEU A 352     -21.828  37.427 -15.468  1.00  0.320          C  
ATOM   5779  CD2 LEU A 352     -24.013  38.529 -15.082  1.00  0.320          C  
ATOM   5780  H   LEU A 352     -21.967  40.527 -17.933  1.00  0.280          H  
ATOM   5781  HA  LEU A 352     -23.518  41.192 -15.609  1.00  0.280          H  
ATOM   5782 1HB  LEU A 352     -20.860  39.807 -15.953  1.00  0.390          H  
ATOM   5783 2HB  LEU A 352     -21.701  39.927 -14.394  1.00  0.390          H  
ATOM   5784  HG  LEU A 352     -22.824  38.564 -16.902  1.00  0.390          H  
ATOM   5785 1HD1 LEU A 352     -22.375  36.529 -15.738  1.00  0.390          H  
ATOM   5786 2HD1 LEU A 352     -20.879  37.455 -16.003  1.00  0.390          H  
ATOM   5787 3HD1 LEU A 352     -21.655  37.441 -14.406  1.00  0.390          H  
ATOM   5788 1HD2 LEU A 352     -24.519  37.604 -15.358  1.00  0.390          H  
ATOM   5789 2HD2 LEU A 352     -23.847  38.539 -14.017  1.00  0.390          H  
ATOM   5790 3HD2 LEU A 352     -24.647  39.364 -15.350  1.00  0.390          H  
ATOM   5791  N   ASP A 353     -20.773  42.946 -16.021  1.00  0.230          N  
ATOM   5792  CA  ASP A 353     -20.167  44.170 -15.522  1.00  0.260          C  
ATOM   5793  C   ASP A 353     -21.211  45.292 -15.559  1.00  0.310          C  
ATOM   5794  O   ASP A 353     -21.297  46.056 -14.598  1.00  0.340          O  
ATOM   5795  CB  ASP A 353     -18.942  44.620 -16.336  1.00  0.350          C  
ATOM   5796  CG  ASP A 353     -17.662  43.760 -16.170  1.00  0.350          C  
ATOM   5797  OD1 ASP A 353     -17.605  42.896 -15.319  1.00  0.350          O  
ATOM   5798  OD2 ASP A 353     -16.730  44.032 -16.886  1.00  0.350          O  
ATOM   5799  H   ASP A 353     -20.379  42.484 -16.847  1.00  0.280          H  
ATOM   5800  HA  ASP A 353     -19.859  44.015 -14.489  1.00  0.310          H  
ATOM   5801 1HB  ASP A 353     -19.211  44.608 -17.395  1.00  0.420          H  
ATOM   5802 2HB  ASP A 353     -18.699  45.651 -16.081  1.00  0.420          H  
ATOM   5803  N   LEU A 354     -22.059  45.356 -16.626  1.00  0.310          N  
ATOM   5804  CA  LEU A 354     -23.117  46.389 -16.704  1.00  0.350          C  
ATOM   5805  C   LEU A 354     -24.072  46.271 -15.539  1.00  0.350          C  
ATOM   5806  O   LEU A 354     -24.438  47.279 -14.927  1.00  0.390          O  
ATOM   5807  CB  LEU A 354     -24.065  46.236 -17.949  1.00  0.470          C  
ATOM   5808  CG  LEU A 354     -23.611  46.571 -19.399  1.00  0.470          C  
ATOM   5809  CD1 LEU A 354     -24.672  46.032 -20.400  1.00  0.470          C  
ATOM   5810  CD2 LEU A 354     -23.569  48.061 -19.586  1.00  0.470          C  
ATOM   5811  H   LEU A 354     -21.899  44.727 -17.422  1.00  0.370          H  
ATOM   5812  HA  LEU A 354     -22.656  47.371 -16.690  1.00  0.420          H  
ATOM   5813 1HB  LEU A 354     -24.418  45.225 -17.976  1.00  0.570          H  
ATOM   5814 2HB  LEU A 354     -24.937  46.861 -17.755  1.00  0.570          H  
ATOM   5815  HG  LEU A 354     -22.636  46.121 -19.597  1.00  0.570          H  
ATOM   5816 1HD1 LEU A 354     -24.383  46.274 -21.413  1.00  0.570          H  
ATOM   5817 2HD1 LEU A 354     -24.760  44.960 -20.303  1.00  0.570          H  
ATOM   5818 3HD1 LEU A 354     -25.636  46.489 -20.189  1.00  0.570          H  
ATOM   5819 1HD2 LEU A 354     -23.267  48.287 -20.608  1.00  0.570          H  
ATOM   5820 2HD2 LEU A 354     -24.560  48.472 -19.402  1.00  0.570          H  
ATOM   5821 3HD2 LEU A 354     -22.883  48.490 -18.895  1.00  0.570          H  
ATOM   5822  N   VAL A 355     -24.438  45.037 -15.205  1.00  0.330          N  
ATOM   5823  CA  VAL A 355     -25.388  44.788 -14.129  1.00  0.350          C  
ATOM   5824  C   VAL A 355     -24.822  45.249 -12.795  1.00  0.360          C  
ATOM   5825  O   VAL A 355     -25.512  45.913 -12.012  1.00  0.370          O  
ATOM   5826  CB  VAL A 355     -25.716  43.287 -14.053  1.00  0.480          C  
ATOM   5827  CG1 VAL A 355     -26.576  42.971 -12.840  1.00  0.480          C  
ATOM   5828  CG2 VAL A 355     -26.399  42.881 -15.309  1.00  0.480          C  
ATOM   5829  H   VAL A 355     -24.093  44.267 -15.793  1.00  0.400          H  
ATOM   5830  HA  VAL A 355     -26.304  45.345 -14.338  1.00  0.420          H  
ATOM   5831  HB  VAL A 355     -24.791  42.724 -13.945  1.00  0.580          H  
ATOM   5832 1HG1 VAL A 355     -26.775  41.902 -12.822  1.00  0.580          H  
ATOM   5833 2HG1 VAL A 355     -26.067  43.252 -11.921  1.00  0.580          H  
ATOM   5834 3HG1 VAL A 355     -27.513  43.512 -12.914  1.00  0.580          H  
ATOM   5835 1HG2 VAL A 355     -26.615  41.821 -15.265  1.00  0.580          H  
ATOM   5836 2HG2 VAL A 355     -27.307  43.446 -15.411  1.00  0.580          H  
ATOM   5837 3HG2 VAL A 355     -25.782  43.080 -16.156  1.00  0.580          H  
ATOM   5838  N   LEU A 356     -23.575  44.881 -12.519  1.00  0.350          N  
ATOM   5839  CA  LEU A 356     -22.936  45.286 -11.283  1.00  0.370          C  
ATOM   5840  C   LEU A 356     -22.729  46.809 -11.248  1.00  0.390          C  
ATOM   5841  O   LEU A 356     -22.882  47.421 -10.189  1.00  0.410          O  
ATOM   5842  CB  LEU A 356     -21.668  44.459 -11.097  1.00  0.510          C  
ATOM   5843  CG  LEU A 356     -21.944  42.912 -10.799  1.00  0.510          C  
ATOM   5844  CD1 LEU A 356     -20.656  42.128 -10.906  1.00  0.510          C  
ATOM   5845  CD2 LEU A 356     -22.543  42.728  -9.354  1.00  0.510          C  
ATOM   5846  H   LEU A 356     -23.064  44.298 -13.193  1.00  0.420          H  
ATOM   5847  HA  LEU A 356     -23.610  45.046 -10.472  1.00  0.440          H  
ATOM   5848 1HB  LEU A 356     -21.090  44.527 -12.022  1.00  0.610          H  
ATOM   5849 2HB  LEU A 356     -21.083  44.876 -10.274  1.00  0.610          H  
ATOM   5850  HG  LEU A 356     -22.645  42.525 -11.543  1.00  0.610          H  
ATOM   5851 1HD1 LEU A 356     -20.858  41.071 -10.717  1.00  0.610          H  
ATOM   5852 2HD1 LEU A 356     -20.242  42.245 -11.912  1.00  0.610          H  
ATOM   5853 3HD1 LEU A 356     -19.960  42.504 -10.173  1.00  0.610          H  
ATOM   5854 1HD2 LEU A 356     -22.723  41.670  -9.166  1.00  0.610          H  
ATOM   5855 2HD2 LEU A 356     -21.835  43.107  -8.610  1.00  0.610          H  
ATOM   5856 3HD2 LEU A 356     -23.480  43.253  -9.251  1.00  0.610          H  
ATOM   5857  N   LEU A 357     -22.406  47.445 -12.385  1.00  0.380          N  
ATOM   5858  CA  LEU A 357     -22.277  48.901 -12.391  1.00  0.410          C  
ATOM   5859  C   LEU A 357     -23.628  49.548 -12.069  1.00  0.420          C  
ATOM   5860  O   LEU A 357     -23.674  50.518 -11.300  1.00  0.460          O  
ATOM   5861  CB  LEU A 357     -21.766  49.400 -13.749  1.00  0.560          C  
ATOM   5862  CG  LEU A 357     -20.285  49.074 -14.112  1.00  0.560          C  
ATOM   5863  CD1 LEU A 357     -20.080  49.395 -15.553  1.00  0.560          C  
ATOM   5864  CD2 LEU A 357     -19.329  49.896 -13.278  1.00  0.560          C  
ATOM   5865  H   LEU A 357     -22.221  46.913 -13.240  1.00  0.460          H  
ATOM   5866  HA  LEU A 357     -21.578  49.187 -11.614  1.00  0.490          H  
ATOM   5867 1HB  LEU A 357     -22.394  48.955 -14.520  1.00  0.670          H  
ATOM   5868 2HB  LEU A 357     -21.895  50.477 -13.792  1.00  0.670          H  
ATOM   5869  HG  LEU A 357     -20.089  48.023 -13.946  1.00  0.670          H  
ATOM   5870 1HD1 LEU A 357     -19.069  49.169 -15.855  1.00  0.670          H  
ATOM   5871 2HD1 LEU A 357     -20.768  48.795 -16.127  1.00  0.670          H  
ATOM   5872 3HD1 LEU A 357     -20.276  50.446 -15.718  1.00  0.670          H  
ATOM   5873 1HD2 LEU A 357     -18.307  49.659 -13.559  1.00  0.670          H  
ATOM   5874 2HD2 LEU A 357     -19.513  50.936 -13.459  1.00  0.670          H  
ATOM   5875 3HD2 LEU A 357     -19.471  49.678 -12.229  1.00  0.670          H  
ATOM   5876  N   ASN A 358     -24.738  49.000 -12.610  1.00  0.390          N  
ATOM   5877  CA  ASN A 358     -26.062  49.535 -12.287  1.00  0.420          C  
ATOM   5878  C   ASN A 358     -26.370  49.374 -10.812  1.00  0.440          C  
ATOM   5879  O   ASN A 358     -26.936  50.282 -10.194  1.00  0.480          O  
ATOM   5880  CB  ASN A 358     -27.166  48.876 -13.080  1.00  0.580          C  
ATOM   5881  CG  ASN A 358     -27.272  49.329 -14.476  1.00  0.580          C  
ATOM   5882  OD1 ASN A 358     -26.766  50.388 -14.860  1.00  0.580          O  
ATOM   5883  ND2 ASN A 358     -27.981  48.563 -15.244  1.00  0.580          N  
ATOM   5884  H   ASN A 358     -24.650  48.237 -13.292  1.00  0.470          H  
ATOM   5885  HA  ASN A 358     -26.065  50.601 -12.506  1.00  0.500          H  
ATOM   5886 1HB  ASN A 358     -27.008  47.794 -13.087  1.00  0.690          H  
ATOM   5887 2HB  ASN A 358     -28.121  49.054 -12.586  1.00  0.690          H  
ATOM   5888 1HD2 ASN A 358     -28.174  48.844 -16.195  1.00  0.690          H  
ATOM   5889 2HD2 ASN A 358     -28.380  47.703 -14.876  1.00  0.690          H  
ATOM   5890  N   LEU A 359     -25.967  48.243 -10.233  1.00  0.430          N  
ATOM   5891  CA  LEU A 359     -26.161  48.002  -8.818  1.00  0.460          C  
ATOM   5892  C   LEU A 359     -25.453  49.054  -8.000  1.00  0.500          C  
ATOM   5893  O   LEU A 359     -26.043  49.642  -7.092  1.00  0.550          O  
ATOM   5894  CB  LEU A 359     -25.642  46.612  -8.436  1.00  0.630          C  
ATOM   5895  CG  LEU A 359     -25.624  46.220  -6.945  1.00  0.630          C  
ATOM   5896  CD1 LEU A 359     -27.011  46.243  -6.338  1.00  0.630          C  
ATOM   5897  CD2 LEU A 359     -25.035  44.846  -6.864  1.00  0.630          C  
ATOM   5898  H   LEU A 359     -25.567  47.503 -10.822  1.00  0.520          H  
ATOM   5899  HA  LEU A 359     -27.219  48.067  -8.609  1.00  0.550          H  
ATOM   5900 1HB  LEU A 359     -26.223  45.873  -8.981  1.00  0.760          H  
ATOM   5901 2HB  LEU A 359     -24.626  46.540  -8.776  1.00  0.760          H  
ATOM   5902  HG  LEU A 359     -25.000  46.916  -6.387  1.00  0.760          H  
ATOM   5903 1HD1 LEU A 359     -26.948  45.947  -5.289  1.00  0.760          H  
ATOM   5904 2HD1 LEU A 359     -27.423  47.250  -6.396  1.00  0.760          H  
ATOM   5905 3HD1 LEU A 359     -27.652  45.550  -6.873  1.00  0.760          H  
ATOM   5906 1HD2 LEU A 359     -24.988  44.529  -5.827  1.00  0.760          H  
ATOM   5907 2HD2 LEU A 359     -25.662  44.170  -7.427  1.00  0.760          H  
ATOM   5908 3HD2 LEU A 359     -24.036  44.852  -7.293  1.00  0.760          H  
ATOM   5909  N   LEU A 360     -24.192  49.298  -8.324  1.00  0.490          N  
ATOM   5910  CA  LEU A 360     -23.429  50.284  -7.599  1.00  0.540          C  
ATOM   5911  C   LEU A 360     -24.032  51.670  -7.753  1.00  0.530          C  
ATOM   5912  O   LEU A 360     -24.070  52.429  -6.779  1.00  0.550          O  
ATOM   5913  CB  LEU A 360     -21.987  50.231  -8.078  1.00  0.740          C  
ATOM   5914  CG  LEU A 360     -21.221  48.949  -7.664  1.00  0.740          C  
ATOM   5915  CD1 LEU A 360     -19.965  48.879  -8.439  1.00  0.740          C  
ATOM   5916  CD2 LEU A 360     -20.893  48.980  -6.142  1.00  0.740          C  
ATOM   5917  H   LEU A 360     -23.753  48.760  -9.077  1.00  0.590          H  
ATOM   5918  HA  LEU A 360     -23.470  50.030  -6.548  1.00  0.650          H  
ATOM   5919 1HB  LEU A 360     -21.990  50.284  -9.169  1.00  0.880          H  
ATOM   5920 2HB  LEU A 360     -21.452  51.096  -7.689  1.00  0.880          H  
ATOM   5921  HG  LEU A 360     -21.821  48.071  -7.893  1.00  0.880          H  
ATOM   5922 1HD1 LEU A 360     -19.417  47.974  -8.165  1.00  0.880          H  
ATOM   5923 2HD1 LEU A 360     -20.208  48.846  -9.500  1.00  0.880          H  
ATOM   5924 3HD1 LEU A 360     -19.372  49.756  -8.227  1.00  0.880          H  
ATOM   5925 1HD2 LEU A 360     -20.341  48.079  -5.877  1.00  0.880          H  
ATOM   5926 2HD2 LEU A 360     -20.286  49.854  -5.921  1.00  0.880          H  
ATOM   5927 3HD2 LEU A 360     -21.799  49.016  -5.553  1.00  0.880          H  
ATOM   5928  N   CYS A 361     -24.539  52.003  -8.949  1.00  0.540          N  
ATOM   5929  CA  CYS A 361     -25.152  53.310  -9.152  1.00  0.570          C  
ATOM   5930  C   CYS A 361     -26.387  53.471  -8.260  1.00  0.590          C  
ATOM   5931  O   CYS A 361     -26.556  54.512  -7.610  1.00  0.630          O  
ATOM   5932  CB  CYS A 361     -25.611  53.483 -10.604  1.00  0.790          C  
ATOM   5933  SG  CYS A 361     -24.289  53.604 -11.828  1.00  0.790          S  
ATOM   5934  H   CYS A 361     -24.438  51.350  -9.731  1.00  0.650          H  
ATOM   5935  HA  CYS A 361     -24.426  54.079  -8.902  1.00  0.680          H  
ATOM   5936 1HB  CYS A 361     -26.245  52.645 -10.879  1.00  0.940          H  
ATOM   5937 2HB  CYS A 361     -26.219  54.382 -10.677  1.00  0.940          H  
ATOM   5938  HG  CYS A 361     -23.868  52.314 -11.678  1.00  0.940          H  
ATOM   5939  N   ASP A 362     -27.229  52.425  -8.173  1.00  0.580          N  
ATOM   5940  CA  ASP A 362     -28.412  52.514  -7.319  1.00  0.610          C  
ATOM   5941  C   ASP A 362     -28.040  52.608  -5.850  1.00  0.620          C  
ATOM   5942  O   ASP A 362     -28.659  53.372  -5.094  1.00  0.670          O  
ATOM   5943  CB  ASP A 362     -29.342  51.310  -7.470  1.00  0.840          C  
ATOM   5944  CG  ASP A 362     -30.186  51.237  -8.773  1.00  0.840          C  
ATOM   5945  OD1 ASP A 362     -30.257  52.191  -9.524  1.00  0.840          O  
ATOM   5946  OD2 ASP A 362     -30.842  50.207  -8.942  1.00  0.840          O  
ATOM   5947  H   ASP A 362     -27.072  51.597  -8.759  1.00  0.700          H  
ATOM   5948  HA  ASP A 362     -28.961  53.413  -7.592  1.00  0.730          H  
ATOM   5949 1HB  ASP A 362     -28.722  50.406  -7.427  1.00  1.010          H  
ATOM   5950 2HB  ASP A 362     -30.015  51.276  -6.616  1.00  1.010          H  
ATOM   5951  N   LEU A 363     -27.022  51.853  -5.428  1.00  0.590          N  
ATOM   5952  CA  LEU A 363     -26.612  51.887  -4.033  1.00  0.620          C  
ATOM   5953  C   LEU A 363     -26.089  53.270  -3.662  1.00  0.680          C  
ATOM   5954  O   LEU A 363     -26.379  53.770  -2.570  1.00  0.810          O  
ATOM   5955  CB  LEU A 363     -25.539  50.816  -3.769  1.00  0.860          C  
ATOM   5956  CG  LEU A 363     -26.000  49.312  -3.830  1.00  0.860          C  
ATOM   5957  CD1 LEU A 363     -24.744  48.404  -3.778  1.00  0.860          C  
ATOM   5958  CD2 LEU A 363     -26.969  49.011  -2.664  1.00  0.860          C  
ATOM   5959  H   LEU A 363     -26.557  51.213  -6.082  1.00  0.710          H  
ATOM   5960  HA  LEU A 363     -27.482  51.693  -3.417  1.00  0.740          H  
ATOM   5961 1HB  LEU A 363     -24.749  50.947  -4.506  1.00  1.030          H  
ATOM   5962 2HB  LEU A 363     -25.115  50.991  -2.780  1.00  1.030          H  
ATOM   5963  HG  LEU A 363     -26.510  49.117  -4.763  1.00  1.030          H  
ATOM   5964 1HD1 LEU A 363     -25.044  47.358  -3.831  1.00  1.030          H  
ATOM   5965 2HD1 LEU A 363     -24.101  48.633  -4.626  1.00  1.030          H  
ATOM   5966 3HD1 LEU A 363     -24.197  48.574  -2.859  1.00  1.030          H  
ATOM   5967 1HD2 LEU A 363     -27.272  47.964  -2.708  1.00  1.030          H  
ATOM   5968 2HD2 LEU A 363     -26.484  49.206  -1.728  1.00  1.030          H  
ATOM   5969 3HD2 LEU A 363     -27.853  49.632  -2.733  1.00  1.030          H  
ATOM   5970  N   PHE A 364     -25.366  53.904  -4.598  1.00  0.640          N  
ATOM   5971  CA  PHE A 364     -24.765  55.226  -4.410  1.00  0.720          C  
ATOM   5972  C   PHE A 364     -25.882  56.257  -4.217  1.00  0.770          C  
ATOM   5973  O   PHE A 364     -25.778  57.146  -3.374  1.00  0.980          O  
ATOM   5974  CB  PHE A 364     -23.856  55.549  -5.627  1.00  0.980          C  
ATOM   5975  CG  PHE A 364     -22.942  56.825  -5.597  1.00  0.980          C  
ATOM   5976  CD1 PHE A 364     -22.816  57.663  -4.480  1.00  0.980          C  
ATOM   5977  CD2 PHE A 364     -22.145  57.130  -6.720  1.00  0.980          C  
ATOM   5978  CE1 PHE A 364     -21.955  58.749  -4.503  1.00  0.980          C  
ATOM   5979  CE2 PHE A 364     -21.290  58.220  -6.729  1.00  0.980          C  
ATOM   5980  CZ  PHE A 364     -21.195  59.025  -5.623  1.00  0.980          C  
ATOM   5981  H   PHE A 364     -25.140  53.396  -5.459  1.00  0.770          H  
ATOM   5982  HA  PHE A 364     -24.155  55.203  -3.507  1.00  0.860          H  
ATOM   5983 1HB  PHE A 364     -23.218  54.687  -5.817  1.00  1.170          H  
ATOM   5984 2HB  PHE A 364     -24.498  55.638  -6.501  1.00  1.170          H  
ATOM   5985  HD1 PHE A 364     -23.391  57.472  -3.572  1.00  1.170          H  
ATOM   5986  HD2 PHE A 364     -22.201  56.491  -7.599  1.00  1.170          H  
ATOM   5987  HE1 PHE A 364     -21.878  59.388  -3.622  1.00  1.170          H  
ATOM   5988  HE2 PHE A 364     -20.691  58.441  -7.613  1.00  1.170          H  
ATOM   5989  HZ  PHE A 364     -20.521  59.881  -5.630  1.00  1.170          H  
ATOM   5990  N   LYS A 365     -26.917  56.190  -5.053  1.00  0.740          N  
ATOM   5991  CA  LYS A 365     -28.048  57.106  -4.955  1.00  0.810          C  
ATOM   5992  C   LYS A 365     -28.934  56.886  -3.703  1.00  0.920          C  
ATOM   5993  O   LYS A 365     -29.535  57.835  -3.195  1.00  1.030          O  
ATOM   5994  CB  LYS A 365     -28.863  57.024  -6.245  1.00  1.110          C  
ATOM   5995  CG  LYS A 365     -28.112  57.620  -7.455  1.00  1.110          C  
ATOM   5996  CD  LYS A 365     -28.899  57.520  -8.757  1.00  1.110          C  
ATOM   5997  CE  LYS A 365     -28.072  58.080  -9.939  1.00  1.110          C  
ATOM   5998  NZ  LYS A 365     -28.802  57.996 -11.251  1.00  1.110          N  
ATOM   5999  H   LYS A 365     -26.903  55.483  -5.797  1.00  0.890          H  
ATOM   6000  HA  LYS A 365     -27.644  58.116  -4.883  1.00  0.970          H  
ATOM   6001 1HB  LYS A 365     -29.085  55.975  -6.465  1.00  1.330          H  
ATOM   6002 2HB  LYS A 365     -29.807  57.549  -6.121  1.00  1.330          H  
ATOM   6003 1HG  LYS A 365     -27.892  58.668  -7.253  1.00  1.330          H  
ATOM   6004 2HG  LYS A 365     -27.164  57.093  -7.577  1.00  1.330          H  
ATOM   6005 1HD  LYS A 365     -29.134  56.470  -8.952  1.00  1.330          H  
ATOM   6006 2HD  LYS A 365     -29.830  58.077  -8.670  1.00  1.330          H  
ATOM   6007 1HE  LYS A 365     -27.820  59.121  -9.743  1.00  1.330          H  
ATOM   6008 2HE  LYS A 365     -27.147  57.505 -10.021  1.00  1.330          H  
ATOM   6009 1HZ  LYS A 365     -28.190  58.372 -12.016  1.00  1.330          H  
ATOM   6010 2HZ  LYS A 365     -29.024  57.036 -11.453  1.00  1.330          H  
ATOM   6011 3HZ  LYS A 365     -29.651  58.535 -11.209  1.00  1.330          H  
ATOM   6012  N   THR A 366     -29.056  55.634  -3.247  1.00  1.220          N  
ATOM   6013  CA  THR A 366     -29.896  55.269  -2.098  1.00  1.490          C  
ATOM   6014  C   THR A 366     -29.304  55.733  -0.759  1.00  1.630          C  
ATOM   6015  O   THR A 366     -30.019  56.272   0.094  1.00  2.180          O  
ATOM   6016  CB  THR A 366     -30.123  53.743  -2.053  1.00  1.980          C  
ATOM   6017  OG1 THR A 366     -30.745  53.311  -3.276  1.00  1.980          O  
ATOM   6018  CG2 THR A 366     -31.070  53.406  -0.894  1.00  1.980          C  
ATOM   6019  H   THR A 366     -28.582  54.887  -3.758  1.00  1.460          H  
ATOM   6020  HA  THR A 366     -30.864  55.751  -2.222  1.00  1.790          H  
ATOM   6021  HB  THR A 366     -29.168  53.229  -1.925  1.00  2.370          H  
ATOM   6022  HG1 THR A 366     -30.097  53.400  -4.013  1.00  2.370          H  
ATOM   6023 1HG2 THR A 366     -31.240  52.332  -0.869  1.00  2.370          H  
ATOM   6024 2HG2 THR A 366     -30.644  53.722   0.048  1.00  2.370          H  
ATOM   6025 3HG2 THR A 366     -32.017  53.919  -1.044  1.00  2.370          H  
ATOM   6026  N   TYR A 367     -28.005  55.492  -0.556  1.00  1.640          N  
ATOM   6027  CA  TYR A 367     -27.352  55.878   0.688  1.00  1.380          C  
ATOM   6028  C   TYR A 367     -26.086  56.640   0.338  1.00  1.390          C  
ATOM   6029  O   TYR A 367     -25.221  56.092  -0.339  1.00  1.590          O  
ATOM   6030  CB  TYR A 367     -26.926  54.645   1.487  1.00  2.040          C  
ATOM   6031  CG  TYR A 367     -28.000  53.646   1.776  1.00  2.040          C  
ATOM   6032  CD1 TYR A 367     -28.073  52.500   0.990  1.00  2.040          C  
ATOM   6033  CD2 TYR A 367     -28.910  53.856   2.787  1.00  2.040          C  
ATOM   6034  CE1 TYR A 367     -29.048  51.560   1.231  1.00  2.040          C  
ATOM   6035  CE2 TYR A 367     -29.893  52.918   3.026  1.00  2.040          C  
ATOM   6036  CZ  TYR A 367     -29.963  51.773   2.255  1.00  2.040          C  
ATOM   6037  OH  TYR A 367     -30.950  50.843   2.498  1.00  2.040          O  
ATOM   6038  H   TYR A 367     -27.458  55.026  -1.290  1.00  1.970          H  
ATOM   6039  HA  TYR A 367     -28.009  56.527   1.267  1.00  1.660          H  
ATOM   6040 1HB  TYR A 367     -26.145  54.133   0.936  1.00  2.440          H  
ATOM   6041 2HB  TYR A 367     -26.497  54.962   2.435  1.00  2.440          H  
ATOM   6042  HD1 TYR A 367     -27.352  52.345   0.186  1.00  2.440          H  
ATOM   6043  HD2 TYR A 367     -28.857  54.757   3.393  1.00  2.440          H  
ATOM   6044  HE1 TYR A 367     -29.101  50.661   0.620  1.00  2.440          H  
ATOM   6045  HE2 TYR A 367     -30.615  53.082   3.826  1.00  2.440          H  
ATOM   6046  HH  TYR A 367     -30.863  50.114   1.879  1.00  2.440          H  
ATOM   6047  N   ASP A 368     -25.878  57.832   0.895  1.00  1.610          N  
ATOM   6048  CA  ASP A 368     -24.660  58.550   0.526  1.00  1.900          C  
ATOM   6049  C   ASP A 368     -23.450  58.120   1.343  1.00  1.690          C  
ATOM   6050  O   ASP A 368     -22.365  57.920   0.805  1.00  2.130          O  
ATOM   6051  CB  ASP A 368     -24.852  60.047   0.782  1.00  2.540          C  
ATOM   6052  CG  ASP A 368     -25.887  60.700  -0.094  1.00  2.540          C  
ATOM   6053  OD1 ASP A 368     -25.637  60.925  -1.252  1.00  2.540          O  
ATOM   6054  OD2 ASP A 368     -26.953  60.951   0.418  1.00  2.540          O  
ATOM   6055  H   ASP A 368     -26.591  58.269   1.465  1.00  1.930          H  
ATOM   6056  HA  ASP A 368     -24.457  58.373  -0.533  1.00  2.280          H  
ATOM   6057 1HB  ASP A 368     -25.133  60.205   1.821  1.00  3.050          H  
ATOM   6058 2HB  ASP A 368     -23.901  60.559   0.628  1.00  3.050          H  
ATOM   6059  N   GLY A 369     -23.641  57.901   2.655  1.00  1.240          N  
ATOM   6060  CA  GLY A 369     -22.521  57.565   3.541  1.00  1.070          C  
ATOM   6061  C   GLY A 369     -21.839  56.276   3.121  1.00  0.930          C  
ATOM   6062  O   GLY A 369     -20.609  56.139   3.160  1.00  1.700          O  
ATOM   6063  H   GLY A 369     -24.562  58.031   3.044  1.00  1.490          H  
ATOM   6064 1HA  GLY A 369     -21.796  58.380   3.531  1.00  1.280          H  
ATOM   6065 2HA  GLY A 369     -22.884  57.473   4.564  1.00  1.280          H  
ATOM   6066  N   ALA A 370     -22.635  55.354   2.619  1.00  0.600          N  
ATOM   6067  CA  ALA A 370     -22.172  54.039   2.225  1.00  1.050          C  
ATOM   6068  C   ALA A 370     -21.056  54.054   1.193  1.00  0.710          C  
ATOM   6069  O   ALA A 370     -20.150  53.200   1.232  1.00  0.730          O  
ATOM   6070  CB  ALA A 370     -23.340  53.253   1.647  1.00  1.290          C  
ATOM   6071  H   ALA A 370     -23.627  55.550   2.579  1.00  0.720          H  
ATOM   6072  HA  ALA A 370     -21.806  53.533   3.114  1.00  1.260          H  
ATOM   6073 1HB  ALA A 370     -23.011  52.253   1.377  1.00  1.550          H  
ATOM   6074 2HB  ALA A 370     -24.141  53.184   2.384  1.00  1.550          H  
ATOM   6075 3HB  ALA A 370     -23.710  53.762   0.753  1.00  1.550          H  
ATOM   6076  N   ILE A 371     -21.052  55.042   0.297  1.00  0.680          N  
ATOM   6077  CA  ILE A 371     -20.097  55.016  -0.786  1.00  0.640          C  
ATOM   6078  C   ILE A 371     -18.658  55.161  -0.276  1.00  0.570          C  
ATOM   6079  O   ILE A 371     -17.712  54.710  -0.935  1.00  0.700          O  
ATOM   6080  CB  ILE A 371     -20.409  56.167  -1.804  1.00  0.910          C  
ATOM   6081  CG1 ILE A 371     -19.835  55.876  -3.206  1.00  0.910          C  
ATOM   6082  CG2 ILE A 371     -19.827  57.519  -1.340  1.00  0.910          C  
ATOM   6083  CD1 ILE A 371     -20.555  54.733  -3.929  1.00  0.910          C  
ATOM   6084  H   ILE A 371     -21.730  55.813   0.340  1.00  0.820          H  
ATOM   6085  HA  ILE A 371     -20.198  54.063  -1.268  1.00  0.770          H  
ATOM   6086  HB  ILE A 371     -21.494  56.268  -1.889  1.00  1.090          H  
ATOM   6087 1HG1 ILE A 371     -19.915  56.770  -3.812  1.00  1.090          H  
ATOM   6088 2HG1 ILE A 371     -18.784  55.616  -3.117  1.00  1.090          H  
ATOM   6089 1HG2 ILE A 371     -20.094  58.289  -2.058  1.00  1.090          H  
ATOM   6090 2HG2 ILE A 371     -20.229  57.782  -0.368  1.00  1.090          H  
ATOM   6091 3HG2 ILE A 371     -18.744  57.468  -1.280  1.00  1.090          H  
ATOM   6092 1HD1 ILE A 371     -20.129  54.569  -4.907  1.00  1.090          H  
ATOM   6093 2HD1 ILE A 371     -20.502  53.845  -3.395  1.00  1.090          H  
ATOM   6094 3HD1 ILE A 371     -21.584  54.990  -4.034  1.00  1.090          H  
ATOM   6095  N   VAL A 372     -18.489  55.840   0.873  1.00  0.730          N  
ATOM   6096  CA  VAL A 372     -17.173  56.112   1.410  1.00  0.780          C  
ATOM   6097  C   VAL A 372     -16.880  55.365   2.717  1.00  0.760          C  
ATOM   6098  O   VAL A 372     -15.715  55.267   3.113  1.00  1.030          O  
ATOM   6099  CB  VAL A 372     -17.019  57.651   1.588  1.00  1.070          C  
ATOM   6100  CG1 VAL A 372     -17.824  58.149   2.792  1.00  1.070          C  
ATOM   6101  CG2 VAL A 372     -15.554  58.032   1.712  1.00  1.070          C  
ATOM   6102  H   VAL A 372     -19.304  56.168   1.397  1.00  0.880          H  
ATOM   6103  HA  VAL A 372     -16.445  55.793   0.667  1.00  0.940          H  
ATOM   6104  HB  VAL A 372     -17.434  58.136   0.710  1.00  1.290          H  
ATOM   6105 1HG1 VAL A 372     -17.726  59.231   2.865  1.00  1.290          H  
ATOM   6106 2HG1 VAL A 372     -18.873  57.895   2.662  1.00  1.290          H  
ATOM   6107 3HG1 VAL A 372     -17.453  57.697   3.712  1.00  1.290          H  
ATOM   6108 1HG2 VAL A 372     -15.471  59.113   1.800  1.00  1.290          H  
ATOM   6109 2HG2 VAL A 372     -15.112  57.573   2.591  1.00  1.290          H  
ATOM   6110 3HG2 VAL A 372     -15.020  57.701   0.825  1.00  1.290          H  
ATOM   6111  N   ARG A 373     -17.910  54.853   3.412  1.00  0.740          N  
ATOM   6112  CA  ARG A 373     -17.619  54.125   4.651  1.00  0.780          C  
ATOM   6113  C   ARG A 373     -17.764  52.607   4.525  1.00  0.740          C  
ATOM   6114  O   ARG A 373     -17.078  51.868   5.226  1.00  0.850          O  
ATOM   6115  CB  ARG A 373     -18.505  54.587   5.820  1.00  1.080          C  
ATOM   6116  CG  ARG A 373     -19.985  54.173   5.761  1.00  1.080          C  
ATOM   6117  CD  ARG A 373     -20.805  54.726   6.890  1.00  1.080          C  
ATOM   6118  NE  ARG A 373     -20.591  53.972   8.142  1.00  1.080          N  
ATOM   6119  CZ  ARG A 373     -21.275  52.840   8.510  1.00  1.080          C  
ATOM   6120  NH1 ARG A 373     -22.240  52.340   7.764  1.00  1.080          N  
ATOM   6121  NH2 ARG A 373     -20.980  52.213   9.627  1.00  1.080          N  
ATOM   6122  H   ARG A 373     -18.871  55.034   3.112  1.00  0.890          H  
ATOM   6123  HA  ARG A 373     -16.589  54.335   4.931  1.00  0.940          H  
ATOM   6124 1HB  ARG A 373     -18.099  54.204   6.751  1.00  1.290          H  
ATOM   6125 2HB  ARG A 373     -18.478  55.675   5.871  1.00  1.290          H  
ATOM   6126 1HG  ARG A 373     -20.424  54.434   4.832  1.00  1.290          H  
ATOM   6127 2HG  ARG A 373     -20.020  53.104   5.888  1.00  1.290          H  
ATOM   6128 1HD  ARG A 373     -20.517  55.763   7.064  1.00  1.290          H  
ATOM   6129 2HD  ARG A 373     -21.860  54.690   6.631  1.00  1.290          H  
ATOM   6130  HE  ARG A 373     -19.862  54.301   8.766  1.00  1.290          H  
ATOM   6131 1HH1 ARG A 373     -22.507  52.776   6.902  1.00  1.290          H  
ATOM   6132 2HH1 ARG A 373     -22.727  51.466   8.076  1.00  1.290          H  
ATOM   6133 1HH2 ARG A 373     -20.248  52.552  10.232  1.00  1.290          H  
ATOM   6134 2HH2 ARG A 373     -21.496  51.358   9.856  1.00  1.290          H  
ATOM   6135  N   LEU A 374     -18.641  52.112   3.650  1.00  0.680          N  
ATOM   6136  CA  LEU A 374     -18.806  50.673   3.588  1.00  0.670          C  
ATOM   6137  C   LEU A 374     -17.980  50.110   2.490  1.00  0.590          C  
ATOM   6138  O   LEU A 374     -17.280  49.128   2.682  1.00  0.690          O  
ATOM   6139  CB  LEU A 374     -20.251  50.282   3.377  1.00  0.940          C  
ATOM   6140  CG  LEU A 374     -21.196  50.645   4.474  1.00  0.940          C  
ATOM   6141  CD1 LEU A 374     -22.512  50.292   4.052  1.00  0.940          C  
ATOM   6142  CD2 LEU A 374     -20.850  49.883   5.769  1.00  0.940          C  
ATOM   6143  H   LEU A 374     -19.174  52.704   3.019  1.00  0.820          H  
ATOM   6144  HA  LEU A 374     -18.443  50.230   4.507  1.00  0.800          H  
ATOM   6145 1HB  LEU A 374     -20.608  50.768   2.466  1.00  1.130          H  
ATOM   6146 2HB  LEU A 374     -20.298  49.208   3.225  1.00  1.130          H  
ATOM   6147  HG  LEU A 374     -21.178  51.699   4.641  1.00  1.130          H  
ATOM   6148 1HD1 LEU A 374     -23.211  50.562   4.835  1.00  1.130          H  
ATOM   6149 2HD1 LEU A 374     -22.777  50.808   3.150  1.00  1.130          H  
ATOM   6150 3HD1 LEU A 374     -22.553  49.220   3.882  1.00  1.130          H  
ATOM   6151 1HD2 LEU A 374     -21.572  50.119   6.539  1.00  1.130          H  
ATOM   6152 2HD2 LEU A 374     -20.889  48.810   5.577  1.00  1.130          H  
ATOM   6153 3HD2 LEU A 374     -19.864  50.148   6.130  1.00  1.130          H  
ATOM   6154  N   ARG A 375     -18.005  50.750   1.337  1.00  0.510          N  
ATOM   6155  CA  ARG A 375     -17.215  50.226   0.240  1.00  0.450          C  
ATOM   6156  C   ARG A 375     -15.726  50.229   0.584  1.00  0.400          C  
ATOM   6157  O   ARG A 375     -15.031  49.231   0.401  1.00  0.330          O  
ATOM   6158  CB  ARG A 375     -17.499  51.042  -0.983  1.00  0.650          C  
ATOM   6159  CG  ARG A 375     -18.862  50.761  -1.570  1.00  0.650          C  
ATOM   6160  CD  ARG A 375     -19.180  51.639  -2.668  1.00  0.650          C  
ATOM   6161  NE  ARG A 375     -18.415  51.415  -3.852  1.00  0.650          N  
ATOM   6162  CZ  ARG A 375     -17.395  52.190  -4.289  1.00  0.650          C  
ATOM   6163  NH1 ARG A 375     -16.973  53.259  -3.607  1.00  0.650          N  
ATOM   6164  NH2 ARG A 375     -16.798  51.858  -5.420  1.00  0.650          N  
ATOM   6165  H   ARG A 375     -18.611  51.567   1.227  1.00  0.610          H  
ATOM   6166  HA  ARG A 375     -17.531  49.195   0.055  1.00  0.540          H  
ATOM   6167 1HB  ARG A 375     -17.470  52.098  -0.720  1.00  0.780          H  
ATOM   6168 2HB  ARG A 375     -16.740  50.879  -1.714  1.00  0.780          H  
ATOM   6169 1HG  ARG A 375     -18.889  49.734  -1.933  1.00  0.780          H  
ATOM   6170 2HG  ARG A 375     -19.621  50.893  -0.796  1.00  0.780          H  
ATOM   6171 1HD  ARG A 375     -20.234  51.536  -2.914  1.00  0.780          H  
ATOM   6172 2HD  ARG A 375     -18.979  52.624  -2.333  1.00  0.780          H  
ATOM   6173  HE  ARG A 375     -18.673  50.619  -4.422  1.00  0.780          H  
ATOM   6174 1HH1 ARG A 375     -17.389  53.550  -2.698  1.00  0.780          H  
ATOM   6175 2HH1 ARG A 375     -16.202  53.801  -3.964  1.00  0.780          H  
ATOM   6176 1HH2 ARG A 375     -17.103  51.042  -5.934  1.00  0.780          H  
ATOM   6177 2HH2 ARG A 375     -16.026  52.403  -5.763  1.00  0.780          H  
ATOM   6178  N   ASN A 376     -15.254  51.330   1.174  1.00  0.470          N  
ATOM   6179  CA  ASN A 376     -13.849  51.492   1.550  1.00  0.450          C  
ATOM   6180  C   ASN A 376     -13.363  50.565   2.653  1.00  0.450          C  
ATOM   6181  O   ASN A 376     -12.198  50.175   2.671  1.00  0.580          O  
ATOM   6182  CB  ASN A 376     -13.593  52.912   1.963  1.00  0.640          C  
ATOM   6183  CG  ASN A 376     -13.459  53.868   0.810  1.00  0.640          C  
ATOM   6184  OD1 ASN A 376     -13.052  53.513  -0.303  1.00  0.640          O  
ATOM   6185  ND2 ASN A 376     -13.797  55.083   1.067  1.00  0.640          N  
ATOM   6186  H   ASN A 376     -15.893  52.101   1.299  1.00  0.560          H  
ATOM   6187  HA  ASN A 376     -13.243  51.270   0.669  1.00  0.540          H  
ATOM   6188 1HB  ASN A 376     -14.426  53.236   2.574  1.00  0.770          H  
ATOM   6189 2HB  ASN A 376     -12.721  52.962   2.593  1.00  0.770          H  
ATOM   6190 1HD2 ASN A 376     -13.737  55.786   0.363  1.00  0.770          H  
ATOM   6191 2HD2 ASN A 376     -14.154  55.300   1.995  1.00  0.770          H  
ATOM   6192  N   ALA A 377     -14.247  50.200   3.569  1.00  0.430          N  
ATOM   6193  CA  ALA A 377     -13.904  49.304   4.663  1.00  0.410          C  
ATOM   6194  C   ALA A 377     -14.407  47.908   4.353  1.00  0.430          C  
ATOM   6195  O   ALA A 377     -14.462  47.050   5.232  1.00  0.670          O  
ATOM   6196  CB  ALA A 377     -14.509  49.793   5.965  1.00  0.580          C  
ATOM   6197  H   ALA A 377     -15.199  50.552   3.525  1.00  0.520          H  
ATOM   6198  HA  ALA A 377     -12.818  49.267   4.756  1.00  0.490          H  
ATOM   6199 1HB  ALA A 377     -14.234  49.114   6.772  1.00  0.700          H  
ATOM   6200 2HB  ALA A 377     -14.136  50.790   6.185  1.00  0.700          H  
ATOM   6201 3HB  ALA A 377     -15.597  49.824   5.864  1.00  0.700          H  
ATOM   6202  N   GLY A 378     -14.866  47.713   3.125  1.00  0.410          N  
ATOM   6203  CA  GLY A 378     -15.440  46.474   2.661  1.00  0.420          C  
ATOM   6204  C   GLY A 378     -14.702  45.947   1.442  1.00  0.380          C  
ATOM   6205  O   GLY A 378     -13.473  45.955   1.377  1.00  0.700          O  
ATOM   6206  H   GLY A 378     -14.811  48.456   2.428  1.00  0.490          H  
ATOM   6207 1HA  GLY A 378     -15.424  45.731   3.458  1.00  0.500          H  
ATOM   6208 2HA  GLY A 378     -16.483  46.649   2.406  1.00  0.500          H  
ATOM   6209  N   ILE A 379     -15.482  45.472   0.478  1.00  0.240          N  
ATOM   6210  CA  ILE A 379     -15.001  44.850  -0.756  1.00  0.210          C  
ATOM   6211  C   ILE A 379     -14.229  45.715  -1.798  1.00  0.270          C  
ATOM   6212  O   ILE A 379     -13.551  45.140  -2.650  1.00  0.370          O  
ATOM   6213  CB  ILE A 379     -16.192  44.134  -1.445  1.00  0.310          C  
ATOM   6214  CG1 ILE A 379     -15.670  43.078  -2.453  1.00  0.310          C  
ATOM   6215  CG2 ILE A 379     -17.108  45.163  -2.152  1.00  0.310          C  
ATOM   6216  CD1 ILE A 379     -16.722  42.093  -2.918  1.00  0.310          C  
ATOM   6217  H   ILE A 379     -16.499  45.506   0.650  1.00  0.290          H  
ATOM   6218  HA  ILE A 379     -14.312  44.067  -0.444  1.00  0.250          H  
ATOM   6219  HB  ILE A 379     -16.775  43.612  -0.683  1.00  0.370          H  
ATOM   6220 1HG1 ILE A 379     -15.287  43.587  -3.312  1.00  0.370          H  
ATOM   6221 2HG1 ILE A 379     -14.858  42.521  -1.992  1.00  0.370          H  
ATOM   6222 1HG2 ILE A 379     -17.952  44.668  -2.600  1.00  0.370          H  
ATOM   6223 2HG2 ILE A 379     -17.476  45.884  -1.416  1.00  0.370          H  
ATOM   6224 3HG2 ILE A 379     -16.558  45.686  -2.927  1.00  0.370          H  
ATOM   6225 1HD1 ILE A 379     -16.297  41.385  -3.610  1.00  0.370          H  
ATOM   6226 2HD1 ILE A 379     -17.095  41.565  -2.062  1.00  0.370          H  
ATOM   6227 3HD1 ILE A 379     -17.531  42.606  -3.402  1.00  0.370          H  
ATOM   6228  N   VAL A 380     -14.364  47.048  -1.798  1.00  0.320          N  
ATOM   6229  CA  VAL A 380     -13.731  47.888  -2.829  1.00  0.460          C  
ATOM   6230  C   VAL A 380     -12.230  48.158  -2.660  1.00  0.360          C  
ATOM   6231  O   VAL A 380     -11.718  48.379  -1.566  1.00  0.560          O  
ATOM   6232  CB  VAL A 380     -14.539  49.191  -2.967  1.00  0.590          C  
ATOM   6233  CG1 VAL A 380     -13.883  50.205  -3.925  1.00  0.590          C  
ATOM   6234  CG2 VAL A 380     -15.918  48.791  -3.481  1.00  0.590          C  
ATOM   6235  H   VAL A 380     -14.884  47.527  -1.053  1.00  0.380          H  
ATOM   6236  HA  VAL A 380     -13.846  47.361  -3.776  1.00  0.550          H  
ATOM   6237  HB  VAL A 380     -14.614  49.669  -2.008  1.00  0.710          H  
ATOM   6238 1HG1 VAL A 380     -14.498  51.092  -3.984  1.00  0.710          H  
ATOM   6239 2HG1 VAL A 380     -12.898  50.491  -3.557  1.00  0.710          H  
ATOM   6240 3HG1 VAL A 380     -13.781  49.768  -4.922  1.00  0.710          H  
ATOM   6241 1HG2 VAL A 380     -16.519  49.639  -3.582  1.00  0.710          H  
ATOM   6242 2HG2 VAL A 380     -15.815  48.308  -4.450  1.00  0.710          H  
ATOM   6243 3HG2 VAL A 380     -16.387  48.106  -2.780  1.00  0.710          H  
ATOM   6244  N   VAL A 381     -11.503  48.069  -3.773  1.00  0.340          N  
ATOM   6245  CA  VAL A 381     -10.061  48.284  -3.813  1.00  0.430          C  
ATOM   6246  C   VAL A 381      -9.914  49.671  -4.407  1.00  0.570          C  
ATOM   6247  O   VAL A 381     -10.668  49.993  -5.308  1.00  1.320          O  
ATOM   6248  CB  VAL A 381      -9.382  47.207  -4.667  1.00  0.570          C  
ATOM   6249  CG1 VAL A 381      -7.866  47.427  -4.705  1.00  0.570          C  
ATOM   6250  CG2 VAL A 381      -9.782  45.827  -4.117  1.00  0.570          C  
ATOM   6251  H   VAL A 381     -11.988  47.933  -4.667  1.00  0.410          H  
ATOM   6252  HA  VAL A 381      -9.653  48.269  -2.801  1.00  0.520          H  
ATOM   6253  HB  VAL A 381      -9.722  47.300  -5.674  1.00  0.680          H  
ATOM   6254 1HG1 VAL A 381      -7.399  46.673  -5.320  1.00  0.680          H  
ATOM   6255 2HG1 VAL A 381      -7.642  48.411  -5.123  1.00  0.680          H  
ATOM   6256 3HG1 VAL A 381      -7.468  47.360  -3.699  1.00  0.680          H  
ATOM   6257 1HG2 VAL A 381      -9.331  45.039  -4.703  1.00  0.680          H  
ATOM   6258 2HG2 VAL A 381      -9.465  45.746  -3.104  1.00  0.680          H  
ATOM   6259 3HG2 VAL A 381     -10.868  45.716  -4.148  1.00  0.680          H  
ATOM   6260  N   GLY A 382      -9.012  50.513  -3.933  1.00  0.550          N  
ATOM   6261  CA  GLY A 382      -8.981  51.867  -4.482  1.00  0.500          C  
ATOM   6262  C   GLY A 382      -9.093  51.946  -6.017  1.00  0.520          C  
ATOM   6263  O   GLY A 382      -8.270  51.446  -6.787  1.00  0.520          O  
ATOM   6264  H   GLY A 382      -8.373  50.250  -3.195  1.00  0.660          H  
ATOM   6265 1HA  GLY A 382      -9.789  52.442  -4.034  1.00  0.600          H  
ATOM   6266 2HA  GLY A 382      -8.065  52.355  -4.160  1.00  0.600          H  
ATOM   6267  N   GLN A 383     -10.182  52.620  -6.396  1.00  0.630          N  
ATOM   6268  CA  GLN A 383     -10.720  52.964  -7.719  1.00  0.740          C  
ATOM   6269  C   GLN A 383     -10.939  51.728  -8.640  1.00  0.630          C  
ATOM   6270  O   GLN A 383     -11.024  51.861  -9.868  1.00  0.690          O  
ATOM   6271  CB  GLN A 383      -9.843  54.043  -8.372  1.00  0.990          C  
ATOM   6272  CG  GLN A 383     -10.475  54.766  -9.592  1.00  0.990          C  
ATOM   6273  CD  GLN A 383      -9.587  55.828 -10.117  1.00  0.990          C  
ATOM   6274  OE1 GLN A 383      -8.481  55.512 -10.549  1.00  0.990          O  
ATOM   6275  NE2 GLN A 383     -10.019  57.086 -10.089  1.00  0.990          N  
ATOM   6276  H   GLN A 383     -10.722  52.923  -5.600  1.00  0.760          H  
ATOM   6277  HA  GLN A 383     -11.695  53.414  -7.567  1.00  0.890          H  
ATOM   6278 1HB  GLN A 383      -9.594  54.808  -7.632  1.00  1.190          H  
ATOM   6279 2HB  GLN A 383      -8.904  53.589  -8.700  1.00  1.190          H  
ATOM   6280 1HG  GLN A 383     -10.652  54.089 -10.416  1.00  1.190          H  
ATOM   6281 2HG  GLN A 383     -11.413  55.234  -9.283  1.00  1.190          H  
ATOM   6282 1HE2 GLN A 383      -9.444  57.823 -10.434  1.00  1.190          H  
ATOM   6283 2HE2 GLN A 383     -10.940  57.346  -9.708  1.00  1.190          H  
ATOM   6284  N   MET A 384     -11.127  50.551  -8.037  1.00  0.500          N  
ATOM   6285  CA  MET A 384     -11.396  49.324  -8.784  1.00  0.440          C  
ATOM   6286  C   MET A 384     -12.589  48.552  -8.171  1.00  0.510          C  
ATOM   6287  O   MET A 384     -12.779  48.494  -6.946  1.00  0.740          O  
ATOM   6288  CB  MET A 384     -10.152  48.446  -8.821  1.00  0.640          C  
ATOM   6289  CG  MET A 384      -8.875  49.088  -9.396  1.00  0.640          C  
ATOM   6290  SD  MET A 384      -7.476  47.938  -9.533  1.00  0.640          S  
ATOM   6291  CE  MET A 384      -7.887  47.002 -11.020  1.00  0.640          C  
ATOM   6292  H   MET A 384     -11.019  50.505  -7.023  1.00  0.600          H  
ATOM   6293  HA  MET A 384     -11.673  49.583  -9.804  1.00  0.530          H  
ATOM   6294 1HB  MET A 384      -9.917  48.129  -7.821  1.00  0.770          H  
ATOM   6295 2HB  MET A 384     -10.386  47.588  -9.415  1.00  0.770          H  
ATOM   6296 1HG  MET A 384      -9.049  49.522 -10.347  1.00  0.770          H  
ATOM   6297 2HG  MET A 384      -8.577  49.889  -8.725  1.00  0.770          H  
ATOM   6298 1HE  MET A 384      -7.109  46.264 -11.214  1.00  0.770          H  
ATOM   6299 2HE  MET A 384      -8.827  46.500 -10.918  1.00  0.770          H  
ATOM   6300 3HE  MET A 384      -7.955  47.684 -11.848  1.00  0.770          H  
ATOM   6301  N   LEU A 385     -13.387  47.913  -9.024  1.00  0.460          N  
ATOM   6302  CA  LEU A 385     -14.566  47.189  -8.547  1.00  0.510          C  
ATOM   6303  C   LEU A 385     -14.382  45.691  -8.527  1.00  0.430          C  
ATOM   6304  O   LEU A 385     -13.794  45.114  -9.445  1.00  0.380          O  
ATOM   6305  CB  LEU A 385     -15.722  47.510  -9.476  1.00  0.690          C  
ATOM   6306  CG  LEU A 385     -16.001  48.985  -9.666  1.00  0.690          C  
ATOM   6307  CD1 LEU A 385     -17.098  49.130 -10.695  1.00  0.690          C  
ATOM   6308  CD2 LEU A 385     -16.355  49.665  -8.312  1.00  0.690          C  
ATOM   6309  H   LEU A 385     -13.185  47.955 -10.027  1.00  0.550          H  
ATOM   6310  HA  LEU A 385     -14.787  47.501  -7.530  1.00  0.610          H  
ATOM   6311 1HB  LEU A 385     -15.503  47.080 -10.455  1.00  0.830          H  
ATOM   6312 2HB  LEU A 385     -16.623  47.036  -9.086  1.00  0.830          H  
ATOM   6313  HG  LEU A 385     -15.124  49.452 -10.071  1.00  0.830          H  
ATOM   6314 1HD1 LEU A 385     -17.292  50.188 -10.874  1.00  0.830          H  
ATOM   6315 2HD1 LEU A 385     -16.776  48.659 -11.626  1.00  0.830          H  
ATOM   6316 3HD1 LEU A 385     -17.994  48.651 -10.347  1.00  0.830          H  
ATOM   6317 1HD2 LEU A 385     -16.552  50.723  -8.483  1.00  0.830          H  
ATOM   6318 2HD2 LEU A 385     -17.222  49.200  -7.886  1.00  0.830          H  
ATOM   6319 3HD2 LEU A 385     -15.528  49.575  -7.614  1.00  0.830          H  
ATOM   6320  N   MET A 386     -14.902  45.035  -7.489  1.00  0.460          N  
ATOM   6321  CA  MET A 386     -14.785  43.584  -7.441  1.00  0.430          C  
ATOM   6322  C   MET A 386     -16.009  42.999  -8.136  1.00  0.400          C  
ATOM   6323  O   MET A 386     -17.142  43.194  -7.679  1.00  0.560          O  
ATOM   6324  CB  MET A 386     -14.705  43.103  -6.010  1.00  0.610          C  
ATOM   6325  CG  MET A 386     -14.298  41.638  -5.866  1.00  0.610          C  
ATOM   6326  SD  MET A 386     -12.536  41.387  -6.331  1.00  0.610          S  
ATOM   6327  CE  MET A 386     -11.680  42.118  -4.885  1.00  0.610          C  
ATOM   6328  H   MET A 386     -15.369  45.540  -6.747  1.00  0.550          H  
ATOM   6329  HA  MET A 386     -13.899  43.265  -7.990  1.00  0.520          H  
ATOM   6330 1HB  MET A 386     -14.032  43.738  -5.444  1.00  0.740          H  
ATOM   6331 2HB  MET A 386     -15.694  43.199  -5.568  1.00  0.740          H  
ATOM   6332 1HG  MET A 386     -14.418  41.321  -4.842  1.00  0.740          H  
ATOM   6333 2HG  MET A 386     -14.925  41.005  -6.502  1.00  0.740          H  
ATOM   6334 1HE  MET A 386     -10.616  42.050  -5.009  1.00  0.740          H  
ATOM   6335 2HE  MET A 386     -11.946  43.167  -4.777  1.00  0.740          H  
ATOM   6336 3HE  MET A 386     -11.968  41.582  -3.980  1.00  0.740          H  
ATOM   6337  N   LEU A 387     -15.778  42.345  -9.262  1.00  0.300          N  
ATOM   6338  CA  LEU A 387     -16.825  41.813 -10.111  1.00  0.290          C  
ATOM   6339  C   LEU A 387     -16.802  40.276 -10.188  1.00  0.330          C  
ATOM   6340  O   LEU A 387     -16.000  39.620  -9.518  1.00  0.770          O  
ATOM   6341  CB  LEU A 387     -16.717  42.496 -11.479  1.00  0.410          C  
ATOM   6342  CG  LEU A 387     -16.723  44.100 -11.425  1.00  0.410          C  
ATOM   6343  CD1 LEU A 387     -16.544  44.632 -12.793  1.00  0.410          C  
ATOM   6344  CD2 LEU A 387     -18.010  44.656 -10.827  1.00  0.410          C  
ATOM   6345  H   LEU A 387     -14.806  42.220  -9.557  1.00  0.360          H  
ATOM   6346  HA  LEU A 387     -17.777  42.083  -9.675  1.00  0.350          H  
ATOM   6347 1HB  LEU A 387     -15.776  42.182 -11.942  1.00  0.490          H  
ATOM   6348 2HB  LEU A 387     -17.537  42.179 -12.121  1.00  0.490          H  
ATOM   6349  HG  LEU A 387     -15.877  44.428 -10.831  1.00  0.490          H  
ATOM   6350 1HD1 LEU A 387     -16.508  45.720 -12.766  1.00  0.490          H  
ATOM   6351 2HD1 LEU A 387     -15.623  44.245 -13.222  1.00  0.490          H  
ATOM   6352 3HD1 LEU A 387     -17.379  44.316 -13.399  1.00  0.490          H  
ATOM   6353 1HD2 LEU A 387     -17.966  45.743 -10.816  1.00  0.490          H  
ATOM   6354 2HD2 LEU A 387     -18.832  44.341 -11.441  1.00  0.490          H  
ATOM   6355 3HD2 LEU A 387     -18.150  44.304  -9.815  1.00  0.490          H  
ATOM   6356  N   VAL A 388     -17.711  39.718 -10.989  1.00  0.370          N  
ATOM   6357  CA  VAL A 388     -17.914  38.273 -11.154  1.00  0.330          C  
ATOM   6358  C   VAL A 388     -16.588  37.499 -11.360  1.00  0.790          C  
ATOM   6359  O   VAL A 388     -15.671  37.981 -12.034  1.00  1.850          O  
ATOM   6360  CB  VAL A 388     -18.877  38.056 -12.365  1.00  0.480          C  
ATOM   6361  CG1 VAL A 388     -18.195  38.457 -13.696  1.00  0.480          C  
ATOM   6362  CG2 VAL A 388     -19.378  36.630 -12.402  1.00  0.480          C  
ATOM   6363  H   VAL A 388     -18.317  40.344 -11.501  1.00  0.440          H  
ATOM   6364  HA  VAL A 388     -18.400  37.893 -10.254  1.00  0.400          H  
ATOM   6365  HB  VAL A 388     -19.734  38.721 -12.241  1.00  0.570          H  
ATOM   6366 1HG1 VAL A 388     -18.899  38.339 -14.519  1.00  0.570          H  
ATOM   6367 2HG1 VAL A 388     -17.872  39.498 -13.649  1.00  0.570          H  
ATOM   6368 3HG1 VAL A 388     -17.330  37.824 -13.882  1.00  0.570          H  
ATOM   6369 1HG2 VAL A 388     -20.067  36.498 -13.210  1.00  0.570          H  
ATOM   6370 2HG2 VAL A 388     -18.556  35.934 -12.529  1.00  0.570          H  
ATOM   6371 3HG2 VAL A 388     -19.884  36.436 -11.481  1.00  0.570          H  
ATOM   6372  N   ASN A 389     -16.499  36.291 -10.769  1.00  0.310          N  
ATOM   6373  CA  ASN A 389     -15.329  35.401 -10.802  1.00  0.640          C  
ATOM   6374  C   ASN A 389     -14.039  35.998 -10.237  1.00  0.780          C  
ATOM   6375  O   ASN A 389     -12.960  35.820 -10.812  1.00  1.710          O  
ATOM   6376  CB  ASN A 389     -15.083  34.922 -12.227  1.00  0.760          C  
ATOM   6377  CG  ASN A 389     -14.197  33.674 -12.325  1.00  0.760          C  
ATOM   6378  OD1 ASN A 389     -14.182  32.816 -11.428  1.00  0.760          O  
ATOM   6379  ND2 ASN A 389     -13.486  33.564 -13.418  1.00  0.760          N  
ATOM   6380  H   ASN A 389     -17.311  35.928 -10.273  1.00  0.370          H  
ATOM   6381  HA  ASN A 389     -15.565  34.532 -10.185  1.00  0.770          H  
ATOM   6382 1HB  ASN A 389     -16.040  34.712 -12.705  1.00  0.920          H  
ATOM   6383 2HB  ASN A 389     -14.608  35.723 -12.797  1.00  0.920          H  
ATOM   6384 1HD2 ASN A 389     -12.904  32.764 -13.557  1.00  0.920          H  
ATOM   6385 2HD2 ASN A 389     -13.542  34.282 -14.109  1.00  0.920          H  
ATOM   6386  N   ASP A 390     -14.169  36.706  -9.120  1.00  0.360          N  
ATOM   6387  CA  ASP A 390     -13.081  37.324  -8.376  1.00  0.370          C  
ATOM   6388  C   ASP A 390     -12.184  38.194  -9.250  1.00  0.340          C  
ATOM   6389  O   ASP A 390     -10.954  38.177  -9.135  1.00  0.420          O  
ATOM   6390  CB  ASP A 390     -12.289  36.242  -7.649  1.00  0.510          C  
ATOM   6391  CG  ASP A 390     -13.196  35.445  -6.652  1.00  0.510          C  
ATOM   6392  OD1 ASP A 390     -14.187  35.990  -6.181  1.00  0.510          O  
ATOM   6393  OD2 ASP A 390     -12.875  34.304  -6.368  1.00  0.510          O  
ATOM   6394  H   ASP A 390     -15.102  36.808  -8.743  1.00  0.430          H  
ATOM   6395  HA  ASP A 390     -13.522  37.976  -7.620  1.00  0.440          H  
ATOM   6396 1HB  ASP A 390     -11.843  35.555  -8.374  1.00  0.620          H  
ATOM   6397 2HB  ASP A 390     -11.473  36.704  -7.083  1.00  0.620          H  
ATOM   6398  N   ARG A 391     -12.796  38.965 -10.132  1.00  0.350          N  
ATOM   6399  CA  ARG A 391     -12.023  39.823 -11.006  1.00  0.360          C  
ATOM   6400  C   ARG A 391     -12.062  41.248 -10.496  1.00  0.350          C  
ATOM   6401  O   ARG A 391     -13.121  41.759 -10.134  1.00  0.400          O  
ATOM   6402  CB  ARG A 391     -12.545  39.753 -12.417  1.00  0.500          C  
ATOM   6403  CG  ARG A 391     -11.748  40.576 -13.410  1.00  0.500          C  
ATOM   6404  CD  ARG A 391     -12.139  40.264 -14.766  1.00  0.500          C  
ATOM   6405  NE  ARG A 391     -11.773  38.901 -15.104  1.00  0.500          N  
ATOM   6406  CZ  ARG A 391     -12.037  38.301 -16.261  1.00  0.500          C  
ATOM   6407  NH1 ARG A 391     -12.655  38.925 -17.214  1.00  0.500          N  
ATOM   6408  NH2 ARG A 391     -11.652  37.071 -16.483  1.00  0.500          N  
ATOM   6409  H   ARG A 391     -13.824  38.975 -10.157  1.00  0.420          H  
ATOM   6410  HA  ARG A 391     -10.992  39.488 -11.019  1.00  0.430          H  
ATOM   6411 1HB  ARG A 391     -12.548  38.711 -12.736  1.00  0.600          H  
ATOM   6412 2HB  ARG A 391     -13.582  40.097 -12.437  1.00  0.600          H  
ATOM   6413 1HG  ARG A 391     -11.919  41.642 -13.241  1.00  0.600          H  
ATOM   6414 2HG  ARG A 391     -10.679  40.356 -13.301  1.00  0.600          H  
ATOM   6415 1HD  ARG A 391     -13.220  40.375 -14.869  1.00  0.600          H  
ATOM   6416 2HD  ARG A 391     -11.622  40.942 -15.450  1.00  0.600          H  
ATOM   6417  HE  ARG A 391     -11.274  38.362 -14.405  1.00  0.600          H  
ATOM   6418 1HH1 ARG A 391     -12.966  39.876 -17.104  1.00  0.600          H  
ATOM   6419 2HH1 ARG A 391     -12.767  38.416 -18.102  1.00  0.600          H  
ATOM   6420 1HH2 ARG A 391     -11.120  36.549 -15.794  1.00  0.600          H  
ATOM   6421 2HH2 ARG A 391     -11.853  36.673 -17.401  1.00  0.600          H  
ATOM   6422  N   LEU A 392     -10.919  41.908 -10.444  1.00  0.350          N  
ATOM   6423  CA  LEU A 392     -10.928  43.285  -9.986  1.00  0.330          C  
ATOM   6424  C   LEU A 392     -10.756  44.214 -11.196  1.00  0.350          C  
ATOM   6425  O   LEU A 392      -9.745  44.147 -11.892  1.00  0.420          O  
ATOM   6426  CB  LEU A 392      -9.821  43.496  -8.952  1.00  0.470          C  
ATOM   6427  CG  LEU A 392      -9.722  44.883  -8.380  1.00  0.470          C  
ATOM   6428  CD1 LEU A 392     -10.953  45.186  -7.540  1.00  0.470          C  
ATOM   6429  CD2 LEU A 392      -8.494  45.032  -7.605  1.00  0.470          C  
ATOM   6430  H   LEU A 392     -10.043  41.472 -10.746  1.00  0.420          H  
ATOM   6431  HA  LEU A 392     -11.891  43.485  -9.535  1.00  0.400          H  
ATOM   6432 1HB  LEU A 392      -9.989  42.803  -8.129  1.00  0.560          H  
ATOM   6433 2HB  LEU A 392      -8.875  43.255  -9.421  1.00  0.560          H  
ATOM   6434  HG  LEU A 392      -9.698  45.559  -9.175  1.00  0.560          H  
ATOM   6435 1HD1 LEU A 392     -10.916  46.177  -7.155  1.00  0.560          H  
ATOM   6436 2HD1 LEU A 392     -11.807  45.099  -8.122  1.00  0.560          H  
ATOM   6437 3HD1 LEU A 392     -11.013  44.487  -6.713  1.00  0.560          H  
ATOM   6438 1HD2 LEU A 392      -8.430  46.043  -7.250  1.00  0.560          H  
ATOM   6439 2HD2 LEU A 392      -8.504  44.358  -6.773  1.00  0.560          H  
ATOM   6440 3HD2 LEU A 392      -7.649  44.821  -8.255  1.00  0.560          H  
ATOM   6441  N   LEU A 393     -11.751  45.058 -11.468  1.00  0.330          N  
ATOM   6442  CA  LEU A 393     -11.706  45.899 -12.666  1.00  0.360          C  
ATOM   6443  C   LEU A 393     -11.679  47.402 -12.436  1.00  0.490          C  
ATOM   6444  O   LEU A 393     -12.546  47.970 -11.770  1.00  1.080          O  
ATOM   6445  CB  LEU A 393     -12.910  45.557 -13.571  1.00  0.490          C  
ATOM   6446  CG  LEU A 393     -13.120  46.417 -14.886  1.00  0.490          C  
ATOM   6447  CD1 LEU A 393     -11.972  46.217 -15.852  1.00  0.490          C  
ATOM   6448  CD2 LEU A 393     -14.429  45.991 -15.565  1.00  0.490          C  
ATOM   6449  H   LEU A 393     -12.557  45.078 -10.838  1.00  0.400          H  
ATOM   6450  HA  LEU A 393     -10.798  45.641 -13.208  1.00  0.430          H  
ATOM   6451 1HB  LEU A 393     -12.829  44.514 -13.869  1.00  0.590          H  
ATOM   6452 2HB  LEU A 393     -13.803  45.672 -12.969  1.00  0.590          H  
ATOM   6453  HG  LEU A 393     -13.165  47.467 -14.632  1.00  0.590          H  
ATOM   6454 1HD1 LEU A 393     -12.138  46.815 -16.747  1.00  0.590          H  
ATOM   6455 2HD1 LEU A 393     -11.027  46.517 -15.410  1.00  0.590          H  
ATOM   6456 3HD1 LEU A 393     -11.912  45.167 -16.130  1.00  0.590          H  
ATOM   6457 1HD2 LEU A 393     -14.582  46.568 -16.464  1.00  0.590          H  
ATOM   6458 2HD2 LEU A 393     -14.386  44.930 -15.832  1.00  0.590          H  
ATOM   6459 3HD2 LEU A 393     -15.261  46.150 -14.894  1.00  0.590          H  
ATOM   6460  N   ASP A 394     -10.706  48.056 -13.049  1.00  0.480          N  
ATOM   6461  CA  ASP A 394     -10.570  49.510 -12.988  1.00  0.480          C  
ATOM   6462  C   ASP A 394     -11.876  50.177 -13.414  1.00  0.470          C  
ATOM   6463  O   ASP A 394     -12.402  49.865 -14.486  1.00  0.560          O  
ATOM   6464  CB  ASP A 394      -9.400  49.952 -13.875  1.00  0.670          C  
ATOM   6465  CG  ASP A 394      -9.068  51.461 -13.822  1.00  0.670          C  
ATOM   6466  OD1 ASP A 394      -9.958  52.269 -13.534  1.00  0.670          O  
ATOM   6467  OD2 ASP A 394      -7.930  51.796 -14.115  1.00  0.670          O  
ATOM   6468  H   ASP A 394     -10.005  47.496 -13.557  1.00  0.580          H  
ATOM   6469  HA  ASP A 394     -10.377  49.810 -11.968  1.00  0.580          H  
ATOM   6470 1HB  ASP A 394      -8.510  49.403 -13.576  1.00  0.810          H  
ATOM   6471 2HB  ASP A 394      -9.607  49.669 -14.897  1.00  0.810          H  
ATOM   6472  N   ILE A 395     -12.412  51.074 -12.573  1.00  0.470          N  
ATOM   6473  CA  ILE A 395     -13.697  51.717 -12.858  1.00  0.450          C  
ATOM   6474  C   ILE A 395     -13.658  52.432 -14.186  1.00  0.470          C  
ATOM   6475  O   ILE A 395     -14.644  52.415 -14.926  1.00  0.480          O  
ATOM   6476  CB  ILE A 395     -14.091  52.782 -11.799  1.00  0.640          C  
ATOM   6477  CG1 ILE A 395     -14.381  52.118 -10.486  1.00  0.640          C  
ATOM   6478  CG2 ILE A 395     -15.384  53.557 -12.294  1.00  0.640          C  
ATOM   6479  CD1 ILE A 395     -14.463  53.048  -9.322  1.00  0.640          C  
ATOM   6480  H   ILE A 395     -11.901  51.297 -11.709  1.00  0.560          H  
ATOM   6481  HA  ILE A 395     -14.465  50.945 -12.892  1.00  0.540          H  
ATOM   6482  HB  ILE A 395     -13.267  53.482 -11.648  1.00  0.770          H  
ATOM   6483 1HG1 ILE A 395     -15.322  51.615 -10.571  1.00  0.770          H  
ATOM   6484 2HG1 ILE A 395     -13.603  51.384 -10.285  1.00  0.770          H  
ATOM   6485 1HG2 ILE A 395     -15.689  54.298 -11.570  1.00  0.770          H  
ATOM   6486 2HG2 ILE A 395     -15.196  54.069 -13.228  1.00  0.770          H  
ATOM   6487 3HG2 ILE A 395     -16.201  52.846 -12.438  1.00  0.770          H  
ATOM   6488 1HD1 ILE A 395     -14.671  52.469  -8.424  1.00  0.770          H  
ATOM   6489 2HD1 ILE A 395     -13.511  53.559  -9.214  1.00  0.770          H  
ATOM   6490 3HD1 ILE A 395     -15.250  53.779  -9.459  1.00  0.770          H  
ATOM   6491  N   LEU A 396     -12.576  53.147 -14.465  1.00  0.500          N  
ATOM   6492  CA  LEU A 396     -12.550  53.925 -15.689  1.00  0.540          C  
ATOM   6493  C   LEU A 396     -12.586  53.016 -16.906  1.00  0.520          C  
ATOM   6494  O   LEU A 396     -13.212  53.350 -17.922  1.00  0.570          O  
ATOM   6495  CB  LEU A 396     -11.334  54.852 -15.684  1.00  0.740          C  
ATOM   6496  CG  LEU A 396     -11.378  56.025 -14.621  1.00  0.740          C  
ATOM   6497  CD1 LEU A 396     -10.033  56.725 -14.592  1.00  0.740          C  
ATOM   6498  CD2 LEU A 396     -12.490  57.042 -14.975  1.00  0.740          C  
ATOM   6499  H   LEU A 396     -11.740  53.080 -13.860  1.00  0.600          H  
ATOM   6500  HA  LEU A 396     -13.449  54.526 -15.724  1.00  0.650          H  
ATOM   6501 1HB  LEU A 396     -10.448  54.244 -15.471  1.00  0.890          H  
ATOM   6502 2HB  LEU A 396     -11.222  55.289 -16.675  1.00  0.890          H  
ATOM   6503  HG  LEU A 396     -11.565  55.610 -13.629  1.00  0.890          H  
ATOM   6504 1HD1 LEU A 396     -10.054  57.522 -13.848  1.00  0.890          H  
ATOM   6505 2HD1 LEU A 396      -9.254  56.003 -14.325  1.00  0.890          H  
ATOM   6506 3HD1 LEU A 396      -9.816  57.148 -15.572  1.00  0.890          H  
ATOM   6507 1HD2 LEU A 396     -12.493  57.847 -14.242  1.00  0.890          H  
ATOM   6508 2HD2 LEU A 396     -12.297  57.460 -15.962  1.00  0.890          H  
ATOM   6509 3HD2 LEU A 396     -13.461  56.575 -14.974  1.00  0.890          H  
ATOM   6510  N   GLU A 397     -11.930  51.857 -16.805  1.00  0.490          N  
ATOM   6511  CA  GLU A 397     -11.926  50.922 -17.912  1.00  0.500          C  
ATOM   6512  C   GLU A 397     -13.319  50.334 -18.037  1.00  0.420          C  
ATOM   6513  O   GLU A 397     -13.820  50.173 -19.146  1.00  0.420          O  
ATOM   6514  CB  GLU A 397     -10.901  49.805 -17.714  1.00  0.700          C  
ATOM   6515  CG  GLU A 397      -9.428  50.255 -17.754  1.00  0.700          C  
ATOM   6516  CD  GLU A 397      -9.013  50.891 -19.064  1.00  0.700          C  
ATOM   6517  OE1 GLU A 397      -9.348  50.370 -20.092  1.00  0.700          O  
ATOM   6518  OE2 GLU A 397      -8.353  51.917 -19.034  1.00  0.700          O  
ATOM   6519  H   GLU A 397     -11.444  51.638 -15.941  1.00  0.590          H  
ATOM   6520  HA  GLU A 397     -11.692  51.454 -18.830  1.00  0.600          H  
ATOM   6521 1HB  GLU A 397     -11.080  49.320 -16.755  1.00  0.840          H  
ATOM   6522 2HB  GLU A 397     -11.041  49.045 -18.486  1.00  0.840          H  
ATOM   6523 1HG  GLU A 397      -9.257  50.975 -16.953  1.00  0.840          H  
ATOM   6524 2HG  GLU A 397      -8.807  49.384 -17.562  1.00  0.840          H  
ATOM   6525  N   ALA A 398     -13.982  50.080 -16.897  1.00  0.390          N  
ATOM   6526  CA  ALA A 398     -15.330  49.532 -16.915  1.00  0.360          C  
ATOM   6527  C   ALA A 398     -16.269  50.469 -17.659  1.00  0.390          C  
ATOM   6528  O   ALA A 398     -17.093  50.013 -18.454  1.00  0.370          O  
ATOM   6529  CB  ALA A 398     -15.840  49.314 -15.498  1.00  0.520          C  
ATOM   6530  H   ALA A 398     -13.497  50.203 -16.001  1.00  0.470          H  
ATOM   6531  HA  ALA A 398     -15.306  48.581 -17.434  1.00  0.430          H  
ATOM   6532 1HB  ALA A 398     -16.828  48.881 -15.532  1.00  0.620          H  
ATOM   6533 2HB  ALA A 398     -15.177  48.652 -14.968  1.00  0.620          H  
ATOM   6534 3HB  ALA A 398     -15.879  50.260 -14.976  1.00  0.620          H  
ATOM   6535  N   ILE A 399     -16.094  51.782 -17.454  1.00  0.450          N  
ATOM   6536  CA  ILE A 399     -16.929  52.767 -18.123  1.00  0.500          C  
ATOM   6537  C   ILE A 399     -16.673  52.701 -19.630  1.00  0.530          C  
ATOM   6538  O   ILE A 399     -17.617  52.671 -20.423  1.00  0.540          O  
ATOM   6539  CB  ILE A 399     -16.674  54.199 -17.600  1.00  0.680          C  
ATOM   6540  CG1 ILE A 399     -17.131  54.297 -16.108  1.00  0.680          C  
ATOM   6541  CG2 ILE A 399     -17.476  55.212 -18.484  1.00  0.680          C  
ATOM   6542  CD1 ILE A 399     -16.648  55.554 -15.370  1.00  0.680          C  
ATOM   6543  H   ILE A 399     -15.409  52.071 -16.745  1.00  0.540          H  
ATOM   6544  HA  ILE A 399     -17.967  52.529 -17.924  1.00  0.600          H  
ATOM   6545  HB  ILE A 399     -15.607  54.425 -17.642  1.00  0.820          H  
ATOM   6546 1HG1 ILE A 399     -18.210  54.266 -16.074  1.00  0.820          H  
ATOM   6547 2HG1 ILE A 399     -16.752  53.431 -15.581  1.00  0.820          H  
ATOM   6548 1HG2 ILE A 399     -17.311  56.225 -18.131  1.00  0.820          H  
ATOM   6549 2HG2 ILE A 399     -17.148  55.146 -19.515  1.00  0.820          H  
ATOM   6550 3HG2 ILE A 399     -18.543  54.981 -18.432  1.00  0.820          H  
ATOM   6551 1HD1 ILE A 399     -16.975  55.538 -14.345  1.00  0.820          H  
ATOM   6552 2HD1 ILE A 399     -15.568  55.584 -15.386  1.00  0.820          H  
ATOM   6553 3HD1 ILE A 399     -17.043  56.427 -15.850  1.00  0.820          H  
ATOM   6554  N   LYS A 400     -15.398  52.697 -20.040  1.00  0.540          N  
ATOM   6555  CA  LYS A 400     -15.080  52.626 -21.466  1.00  0.570          C  
ATOM   6556  C   LYS A 400     -15.622  51.344 -22.109  1.00  0.510          C  
ATOM   6557  O   LYS A 400     -16.131  51.383 -23.235  1.00  0.540          O  
ATOM   6558  CB  LYS A 400     -13.575  52.737 -21.680  1.00  0.790          C  
ATOM   6559  CG  LYS A 400     -13.013  54.146 -21.417  1.00  0.790          C  
ATOM   6560  CD  LYS A 400     -11.533  54.271 -21.824  1.00  0.790          C  
ATOM   6561  CE  LYS A 400     -10.627  53.529 -20.842  1.00  0.790          C  
ATOM   6562  NZ  LYS A 400      -9.176  53.747 -21.111  1.00  0.790          N  
ATOM   6563  H   LYS A 400     -14.647  52.755 -19.342  1.00  0.650          H  
ATOM   6564  HA  LYS A 400     -15.555  53.467 -21.960  1.00  0.680          H  
ATOM   6565 1HB  LYS A 400     -13.083  52.037 -21.006  1.00  0.940          H  
ATOM   6566 2HB  LYS A 400     -13.328  52.446 -22.699  1.00  0.940          H  
ATOM   6567 1HG  LYS A 400     -13.600  54.875 -21.975  1.00  0.940          H  
ATOM   6568 2HG  LYS A 400     -13.111  54.371 -20.355  1.00  0.940          H  
ATOM   6569 1HD  LYS A 400     -11.387  53.858 -22.822  1.00  0.940          H  
ATOM   6570 2HD  LYS A 400     -11.250  55.322 -21.838  1.00  0.940          H  
ATOM   6571 1HE  LYS A 400     -10.851  53.864 -19.828  1.00  0.940          H  
ATOM   6572 2HE  LYS A 400     -10.822  52.464 -20.911  1.00  0.940          H  
ATOM   6573 1HZ  LYS A 400      -8.648  53.204 -20.397  1.00  0.940          H  
ATOM   6574 2HZ  LYS A 400      -8.943  53.414 -22.031  1.00  0.940          H  
ATOM   6575 3HZ  LYS A 400      -8.945  54.722 -21.034  1.00  0.940          H  
ATOM   6576  N   LEU A 401     -15.523  50.227 -21.386  1.00  0.440          N  
ATOM   6577  CA  LEU A 401     -15.997  48.926 -21.833  1.00  0.400          C  
ATOM   6578  C   LEU A 401     -17.497  48.909 -22.053  1.00  0.400          C  
ATOM   6579  O   LEU A 401     -17.967  48.216 -22.951  1.00  0.450          O  
ATOM   6580  CB  LEU A 401     -15.553  47.851 -20.826  1.00  0.580          C  
ATOM   6581  CG  LEU A 401     -14.019  47.486 -20.827  1.00  0.580          C  
ATOM   6582  CD1 LEU A 401     -13.675  46.707 -19.570  1.00  0.580          C  
ATOM   6583  CD2 LEU A 401     -13.705  46.595 -22.058  1.00  0.580          C  
ATOM   6584  H   LEU A 401     -15.059  50.282 -20.477  1.00  0.530          H  
ATOM   6585  HA  LEU A 401     -15.533  48.719 -22.792  1.00  0.480          H  
ATOM   6586 1HB  LEU A 401     -15.802  48.207 -19.833  1.00  0.690          H  
ATOM   6587 2HB  LEU A 401     -16.117  46.953 -21.008  1.00  0.690          H  
ATOM   6588  HG  LEU A 401     -13.417  48.394 -20.863  1.00  0.690          H  
ATOM   6589 1HD1 LEU A 401     -12.613  46.446 -19.575  1.00  0.690          H  
ATOM   6590 2HD1 LEU A 401     -13.879  47.317 -18.702  1.00  0.690          H  
ATOM   6591 3HD1 LEU A 401     -14.263  45.810 -19.520  1.00  0.690          H  
ATOM   6592 1HD2 LEU A 401     -12.651  46.330 -22.053  1.00  0.690          H  
ATOM   6593 2HD2 LEU A 401     -14.299  45.688 -22.011  1.00  0.690          H  
ATOM   6594 3HD2 LEU A 401     -13.932  47.126 -22.975  1.00  0.690          H  
ATOM   6595  N   ILE A 402     -18.263  49.630 -21.229  1.00  0.410          N  
ATOM   6596  CA  ILE A 402     -19.698  49.684 -21.464  1.00  0.440          C  
ATOM   6597  C   ILE A 402     -20.039  50.662 -22.586  1.00  0.460          C  
ATOM   6598  O   ILE A 402     -20.936  50.392 -23.365  1.00  0.620          O  
ATOM   6599  CB  ILE A 402     -20.514  49.946 -20.191  1.00  0.600          C  
ATOM   6600  CG1 ILE A 402     -20.177  51.305 -19.574  1.00  0.600          C  
ATOM   6601  CG2 ILE A 402     -20.210  48.790 -19.227  1.00  0.600          C  
ATOM   6602  CD1 ILE A 402     -21.107  51.805 -18.526  1.00  0.600          C  
ATOM   6603  H   ILE A 402     -17.829  50.128 -20.446  1.00  0.490          H  
ATOM   6604  HA  ILE A 402     -20.011  48.700 -21.808  1.00  0.530          H  
ATOM   6605  HB  ILE A 402     -21.561  49.966 -20.436  1.00  0.720          H  
ATOM   6606 1HG1 ILE A 402     -19.220  51.198 -19.131  1.00  0.720          H  
ATOM   6607 2HG1 ILE A 402     -20.123  52.047 -20.325  1.00  0.720          H  
ATOM   6608 1HG2 ILE A 402     -20.768  48.903 -18.331  1.00  0.720          H  
ATOM   6609 2HG2 ILE A 402     -20.478  47.846 -19.700  1.00  0.720          H  
ATOM   6610 3HG2 ILE A 402     -19.153  48.773 -18.985  1.00  0.720          H  
ATOM   6611 1HD1 ILE A 402     -20.741  52.762 -18.151  1.00  0.720          H  
ATOM   6612 2HD1 ILE A 402     -22.072  51.943 -18.981  1.00  0.720          H  
ATOM   6613 3HD1 ILE A 402     -21.181  51.109 -17.713  1.00  0.720          H  
ATOM   6614  N   ARG A 403     -19.293  51.766 -22.730  1.00  0.600          N  
ATOM   6615  CA  ARG A 403     -19.558  52.669 -23.845  1.00  0.690          C  
ATOM   6616  C   ARG A 403     -19.408  51.894 -25.155  1.00  0.760          C  
ATOM   6617  O   ARG A 403     -20.163  52.095 -26.109  1.00  0.850          O  
ATOM   6618  CB  ARG A 403     -18.588  53.845 -23.840  1.00  0.930          C  
ATOM   6619  CG  ARG A 403     -18.797  54.872 -22.740  1.00  0.930          C  
ATOM   6620  CD  ARG A 403     -17.717  55.887 -22.730  1.00  0.930          C  
ATOM   6621  NE  ARG A 403     -17.897  56.877 -21.673  1.00  0.930          N  
ATOM   6622  CZ  ARG A 403     -16.941  57.735 -21.238  1.00  0.930          C  
ATOM   6623  NH1 ARG A 403     -15.733  57.716 -21.766  1.00  0.930          N  
ATOM   6624  NH2 ARG A 403     -17.218  58.599 -20.275  1.00  0.930          N  
ATOM   6625  H   ARG A 403     -18.572  51.989 -22.036  1.00  0.720          H  
ATOM   6626  HA  ARG A 403     -20.577  53.036 -23.773  1.00  0.830          H  
ATOM   6627 1HB  ARG A 403     -17.573  53.469 -23.743  1.00  1.120          H  
ATOM   6628 2HB  ARG A 403     -18.651  54.366 -24.793  1.00  1.120          H  
ATOM   6629 1HG  ARG A 403     -19.726  55.391 -22.930  1.00  1.120          H  
ATOM   6630 2HG  ARG A 403     -18.840  54.388 -21.768  1.00  1.120          H  
ATOM   6631 1HD  ARG A 403     -16.770  55.385 -22.570  1.00  1.120          H  
ATOM   6632 2HD  ARG A 403     -17.701  56.405 -23.686  1.00  1.120          H  
ATOM   6633  HE  ARG A 403     -18.811  56.934 -21.237  1.00  1.120          H  
ATOM   6634 1HH1 ARG A 403     -15.509  57.062 -22.500  1.00  1.120          H  
ATOM   6635 2HH1 ARG A 403     -15.027  58.358 -21.435  1.00  1.120          H  
ATOM   6636 1HH2 ARG A 403     -18.141  58.620 -19.865  1.00  1.120          H  
ATOM   6637 2HH2 ARG A 403     -16.508  59.242 -19.951  1.00  1.120          H  
ATOM   6638  N   LYS A 404     -18.399  51.033 -25.226  1.00  0.810          N  
ATOM   6639  CA  LYS A 404     -18.233  50.199 -26.395  1.00  0.970          C  
ATOM   6640  C   LYS A 404     -19.437  49.265 -26.439  1.00  0.980          C  
ATOM   6641  O   LYS A 404     -19.821  48.694 -25.433  1.00  1.410          O  
ATOM   6642  CB  LYS A 404     -16.909  49.436 -26.350  1.00  1.290          C  
ATOM   6643  CG  LYS A 404     -15.679  50.340 -26.494  1.00  1.290          C  
ATOM   6644  CD  LYS A 404     -14.368  49.559 -26.464  1.00  1.290          C  
ATOM   6645  CE  LYS A 404     -13.173  50.504 -26.600  1.00  1.290          C  
ATOM   6646  NZ  LYS A 404     -11.873  49.778 -26.571  1.00  1.290          N  
ATOM   6647  H   LYS A 404     -17.748  50.953 -24.439  1.00  0.970          H  
ATOM   6648  HA  LYS A 404     -18.254  50.823 -27.287  1.00  1.160          H  
ATOM   6649 1HB  LYS A 404     -16.833  48.913 -25.392  1.00  1.550          H  
ATOM   6650 2HB  LYS A 404     -16.889  48.688 -27.139  1.00  1.550          H  
ATOM   6651 1HG  LYS A 404     -15.748  50.885 -27.435  1.00  1.550          H  
ATOM   6652 2HG  LYS A 404     -15.675  51.065 -25.685  1.00  1.550          H  
ATOM   6653 1HD  LYS A 404     -14.291  49.020 -25.517  1.00  1.550          H  
ATOM   6654 2HD  LYS A 404     -14.348  48.839 -27.280  1.00  1.550          H  
ATOM   6655 1HE  LYS A 404     -13.254  51.043 -27.541  1.00  1.550          H  
ATOM   6656 2HE  LYS A 404     -13.194  51.221 -25.777  1.00  1.550          H  
ATOM   6657 1HZ  LYS A 404     -11.115  50.441 -26.664  1.00  1.550          H  
ATOM   6658 2HZ  LYS A 404     -11.779  49.284 -25.697  1.00  1.550          H  
ATOM   6659 3HZ  LYS A 404     -11.836  49.119 -27.336  1.00  1.550          H  
ATOM   6660  N   LYS A 405     -19.981  49.053 -27.617  1.00  1.180          N  
ATOM   6661  CA  LYS A 405     -21.161  48.215 -27.864  1.00  1.180          C  
ATOM   6662  C   LYS A 405     -22.486  48.817 -27.365  1.00  1.080          C  
ATOM   6663  O   LYS A 405     -23.528  48.209 -27.576  1.00  1.350          O  
ATOM   6664  CB  LYS A 405     -21.001  46.798 -27.297  1.00  1.650          C  
ATOM   6665  CG  LYS A 405     -19.839  46.040 -27.884  1.00  1.650          C  
ATOM   6666  CD  LYS A 405     -19.802  44.610 -27.382  1.00  1.650          C  
ATOM   6667  CE  LYS A 405     -18.560  43.863 -27.892  1.00  1.650          C  
ATOM   6668  NZ  LYS A 405     -18.598  43.627 -29.373  1.00  1.650          N  
ATOM   6669  H   LYS A 405     -19.585  49.550 -28.406  1.00  1.420          H  
ATOM   6670  HA  LYS A 405     -21.265  48.092 -28.933  1.00  1.420          H  
ATOM   6671 1HB  LYS A 405     -20.909  46.801 -26.223  1.00  1.980          H  
ATOM   6672 2HB  LYS A 405     -21.904  46.230 -27.526  1.00  1.980          H  
ATOM   6673 1HG  LYS A 405     -19.921  46.054 -28.968  1.00  1.980          H  
ATOM   6674 2HG  LYS A 405     -18.913  46.539 -27.599  1.00  1.980          H  
ATOM   6675 1HD  LYS A 405     -19.806  44.613 -26.298  1.00  1.980          H  
ATOM   6676 2HD  LYS A 405     -20.695  44.084 -27.718  1.00  1.980          H  
ATOM   6677 1HE  LYS A 405     -17.677  44.450 -27.650  1.00  1.980          H  
ATOM   6678 2HE  LYS A 405     -18.490  42.904 -27.385  1.00  1.980          H  
ATOM   6679 1HZ  LYS A 405     -17.762  43.135 -29.655  1.00  1.980          H  
ATOM   6680 2HZ  LYS A 405     -19.408  43.068 -29.604  1.00  1.980          H  
ATOM   6681 3HZ  LYS A 405     -18.647  44.506 -29.861  1.00  1.980          H  
ATOM   6682  N   LEU A 406     -22.487  50.050 -26.846  1.00  0.990          N  
ATOM   6683  CA  LEU A 406     -23.731  50.777 -26.564  1.00  0.910          C  
ATOM   6684  C   LEU A 406     -23.734  51.911 -27.568  1.00  0.820          C  
ATOM   6685  O   LEU A 406     -22.800  52.677 -27.629  1.00  1.260          O  
ATOM   6686  CB  LEU A 406     -23.822  51.359 -25.124  1.00  1.310          C  
ATOM   6687  CG  LEU A 406     -23.902  50.377 -23.931  1.00  1.310          C  
ATOM   6688  CD1 LEU A 406     -23.786  51.146 -22.581  1.00  1.310          C  
ATOM   6689  CD2 LEU A 406     -25.218  49.664 -23.941  1.00  1.310          C  
ATOM   6690  H   LEU A 406     -21.605  50.542 -26.651  1.00  1.190          H  
ATOM   6691  HA  LEU A 406     -24.587  50.139 -26.761  1.00  1.090          H  
ATOM   6692 1HB  LEU A 406     -22.925  51.963 -24.963  1.00  1.570          H  
ATOM   6693 2HB  LEU A 406     -24.686  52.021 -25.071  1.00  1.570          H  
ATOM   6694  HG  LEU A 406     -23.102  49.674 -24.014  1.00  1.570          H  
ATOM   6695 1HD1 LEU A 406     -23.835  50.444 -21.755  1.00  1.570          H  
ATOM   6696 2HD1 LEU A 406     -22.844  51.673 -22.545  1.00  1.570          H  
ATOM   6697 3HD1 LEU A 406     -24.594  51.857 -22.495  1.00  1.570          H  
ATOM   6698 1HD2 LEU A 406     -25.238  48.978 -23.098  1.00  1.570          H  
ATOM   6699 2HD2 LEU A 406     -26.024  50.392 -23.845  1.00  1.570          H  
ATOM   6700 3HD2 LEU A 406     -25.345  49.111 -24.861  1.00  1.570          H  
ATOM   6701  N   MET A 407     -24.758  52.010 -28.396  1.00  1.450          N  
ATOM   6702  CA  MET A 407     -24.830  52.998 -29.474  1.00  1.490          C  
ATOM   6703  C   MET A 407     -23.796  52.775 -30.579  1.00  1.040          C  
ATOM   6704  O   MET A 407     -23.558  53.653 -31.401  1.00  0.920          O  
ATOM   6705  CB  MET A 407     -24.763  54.429 -28.937  1.00  2.070          C  
ATOM   6706  CG  MET A 407     -25.867  54.748 -27.930  1.00  2.070          C  
ATOM   6707  SD  MET A 407     -27.549  54.515 -28.602  1.00  2.070          S  
ATOM   6708  CE  MET A 407     -27.716  55.855 -29.782  1.00  2.070          C  
ATOM   6709  H   MET A 407     -25.533  51.374 -28.262  1.00  1.740          H  
ATOM   6710  HA  MET A 407     -25.803  52.892 -29.946  1.00  1.790          H  
ATOM   6711 1HB  MET A 407     -23.804  54.628 -28.471  1.00  2.480          H  
ATOM   6712 2HB  MET A 407     -24.849  55.123 -29.764  1.00  2.480          H  
ATOM   6713 1HG  MET A 407     -25.752  54.114 -27.051  1.00  2.480          H  
ATOM   6714 2HG  MET A 407     -25.765  55.783 -27.612  1.00  2.480          H  
ATOM   6715 1HE  MET A 407     -28.705  55.811 -30.240  1.00  2.480          H  
ATOM   6716 2HE  MET A 407     -27.598  56.812 -29.269  1.00  2.480          H  
ATOM   6717 3HE  MET A 407     -26.960  55.764 -30.559  1.00  2.480          H  
ATOM   6718  N   THR A 408     -23.252  51.553 -30.645  1.00  1.020          N  
ATOM   6719  CA  THR A 408     -22.428  51.155 -31.777  1.00  0.830          C  
ATOM   6720  C   THR A 408     -23.160  49.902 -32.228  1.00  0.650          C  
ATOM   6721  O   THR A 408     -23.047  49.432 -33.359  1.00  0.610          O  
ATOM   6722  CB  THR A 408     -20.978  50.797 -31.413  1.00  1.240          C  
ATOM   6723  OG1 THR A 408     -20.950  49.581 -30.690  1.00  1.240          O  
ATOM   6724  CG2 THR A 408     -20.414  51.883 -30.502  1.00  1.240          C  
ATOM   6725  H   THR A 408     -23.437  50.890 -29.913  1.00  1.220          H  
ATOM   6726  HA  THR A 408     -22.455  51.903 -32.569  1.00  1.000          H  
ATOM   6727  HB  THR A 408     -20.375  50.710 -32.318  1.00  1.490          H  
ATOM   6728  HG1 THR A 408     -21.070  48.853 -31.321  1.00  1.490          H  
ATOM   6729 1HG2 THR A 408     -19.391  51.636 -30.233  1.00  1.490          H  
ATOM   6730 2HG2 THR A 408     -20.434  52.839 -31.025  1.00  1.490          H  
ATOM   6731 3HG2 THR A 408     -21.017  51.957 -29.595  1.00  1.490          H  
ATOM   6732  N   SER A 409     -23.946  49.392 -31.279  1.00  0.680          N  
ATOM   6733  CA  SER A 409     -24.767  48.194 -31.371  1.00  0.620          C  
ATOM   6734  C   SER A 409     -25.997  48.387 -30.465  1.00  0.660          C  
ATOM   6735  O   SER A 409     -26.153  47.644 -29.497  1.00  0.730          O  
ATOM   6736  CB  SER A 409     -23.984  46.963 -30.958  1.00  0.890          C  
ATOM   6737  OG  SER A 409     -24.697  45.792 -31.263  1.00  0.890          O  
ATOM   6738  H   SER A 409     -23.938  49.895 -30.406  1.00  0.820          H  
ATOM   6739  HA  SER A 409     -25.096  48.060 -32.401  1.00  0.740          H  
ATOM   6740 1HB  SER A 409     -23.025  46.953 -31.474  1.00  1.070          H  
ATOM   6741 2HB  SER A 409     -23.780  47.001 -29.889  1.00  1.070          H  
ATOM   6742  HG  SER A 409     -24.170  45.068 -30.914  1.00  1.070          H  
ATOM   6743  N   PRO A 410     -26.873  49.392 -30.732  1.00  0.700          N  
ATOM   6744  CA  PRO A 410     -27.985  49.835 -29.878  1.00  0.790          C  
ATOM   6745  C   PRO A 410     -28.876  48.718 -29.328  1.00  0.670          C  
ATOM   6746  O   PRO A 410     -29.383  48.822 -28.214  1.00  0.830          O  
ATOM   6747  CB  PRO A 410     -28.814  50.691 -30.850  1.00  1.190          C  
ATOM   6748  CG  PRO A 410     -27.826  51.231 -31.841  1.00  1.190          C  
ATOM   6749  CD  PRO A 410     -26.842  50.097 -32.060  1.00  1.190          C  
ATOM   6750  HA  PRO A 410     -27.592  50.454 -29.059  1.00  0.950          H  
ATOM   6751 1HB  PRO A 410     -29.604  50.082 -31.316  1.00  1.420          H  
ATOM   6752 2HB  PRO A 410     -29.323  51.493 -30.290  1.00  1.420          H  
ATOM   6753 1HG  PRO A 410     -28.349  51.512 -32.771  1.00  1.420          H  
ATOM   6754 2HG  PRO A 410     -27.364  52.150 -31.462  1.00  1.420          H  
ATOM   6755 1HD  PRO A 410     -27.184  49.430 -32.865  1.00  1.420          H  
ATOM   6756 2HD  PRO A 410     -25.895  50.560 -32.297  1.00  1.420          H  
ATOM   6757  N   LYS A 411     -29.045  47.640 -30.091  1.00  0.590          N  
ATOM   6758  CA  LYS A 411     -29.878  46.519 -29.675  1.00  0.640          C  
ATOM   6759  C   LYS A 411     -29.270  45.681 -28.549  1.00  0.710          C  
ATOM   6760  O   LYS A 411     -29.958  44.842 -27.974  1.00  0.930          O  
ATOM   6761  CB  LYS A 411     -30.170  45.610 -30.872  1.00  0.880          C  
ATOM   6762  CG  LYS A 411     -28.959  44.816 -31.392  1.00  0.880          C  
ATOM   6763  CD  LYS A 411     -29.315  44.001 -32.641  1.00  0.880          C  
ATOM   6764  CE  LYS A 411     -28.113  43.202 -33.146  1.00  0.880          C  
ATOM   6765  NZ  LYS A 411     -28.414  42.472 -34.417  1.00  0.880          N  
ATOM   6766  H   LYS A 411     -28.624  47.597 -31.005  1.00  0.710          H  
ATOM   6767  HA  LYS A 411     -30.824  46.922 -29.309  1.00  0.770          H  
ATOM   6768 1HB  LYS A 411     -30.945  44.891 -30.597  1.00  1.050          H  
ATOM   6769 2HB  LYS A 411     -30.557  46.209 -31.696  1.00  1.050          H  
ATOM   6770 1HG  LYS A 411     -28.136  45.499 -31.621  1.00  1.050          H  
ATOM   6771 2HG  LYS A 411     -28.623  44.123 -30.618  1.00  1.050          H  
ATOM   6772 1HD  LYS A 411     -30.123  43.310 -32.399  1.00  1.050          H  
ATOM   6773 2HD  LYS A 411     -29.656  44.671 -33.432  1.00  1.050          H  
ATOM   6774 1HE  LYS A 411     -27.280  43.884 -33.318  1.00  1.050          H  
ATOM   6775 2HE  LYS A 411     -27.825  42.478 -32.384  1.00  1.050          H  
ATOM   6776 1HZ  LYS A 411     -27.593  41.960 -34.712  1.00  1.050          H  
ATOM   6777 2HZ  LYS A 411     -29.176  41.824 -34.278  1.00  1.050          H  
ATOM   6778 3HZ  LYS A 411     -28.669  43.136 -35.135  1.00  1.050          H  
ATOM   6779  N   TRP A 412     -27.990  45.880 -28.228  1.00  0.580          N  
ATOM   6780  CA  TRP A 412     -27.300  45.050 -27.242  1.00  0.730          C  
ATOM   6781  C   TRP A 412     -28.071  44.871 -25.935  1.00  0.830          C  
ATOM   6782  O   TRP A 412     -28.269  43.738 -25.486  1.00  0.990          O  
ATOM   6783  CB  TRP A 412     -25.898  45.639 -26.939  1.00  0.960          C  
ATOM   6784  CG  TRP A 412     -25.072  44.867 -25.895  1.00  0.960          C  
ATOM   6785  CD1 TRP A 412     -25.113  43.533 -25.672  1.00  0.960          C  
ATOM   6786  CD2 TRP A 412     -24.068  45.385 -24.962  1.00  0.960          C  
ATOM   6787  NE1 TRP A 412     -24.240  43.188 -24.671  1.00  0.960          N  
ATOM   6788  CE2 TRP A 412     -23.596  44.298 -24.230  1.00  0.960          C  
ATOM   6789  CE3 TRP A 412     -23.546  46.647 -24.703  1.00  0.960          C  
ATOM   6790  CZ2 TRP A 412     -22.631  44.435 -23.246  1.00  0.960          C  
ATOM   6791  CZ3 TRP A 412     -22.564  46.788 -23.721  1.00  0.960          C  
ATOM   6792  CH2 TRP A 412     -22.125  45.717 -23.013  1.00  0.960          C  
ATOM   6793  H   TRP A 412     -27.463  46.613 -28.711  1.00  0.700          H  
ATOM   6794  HA  TRP A 412     -27.160  44.066 -27.688  1.00  0.880          H  
ATOM   6795 1HB  TRP A 412     -25.320  45.678 -27.864  1.00  1.150          H  
ATOM   6796 2HB  TRP A 412     -26.003  46.669 -26.600  1.00  1.150          H  
ATOM   6797  HD1 TRP A 412     -25.753  42.827 -26.200  1.00  1.150          H  
ATOM   6798  HE1 TRP A 412     -24.103  42.249 -24.318  1.00  1.150          H  
ATOM   6799  HE3 TRP A 412     -23.884  47.497 -25.263  1.00  1.150          H  
ATOM   6800  HZ2 TRP A 412     -22.272  43.582 -22.675  1.00  1.150          H  
ATOM   6801  HZ3 TRP A 412     -22.145  47.779 -23.532  1.00  1.150          H  
ATOM   6802  HH2 TRP A 412     -21.362  45.876 -22.255  1.00  1.150          H  
ATOM   6803  N   VAL A 413     -28.473  45.964 -25.295  1.00  0.970          N  
ATOM   6804  CA  VAL A 413     -29.140  45.858 -23.992  1.00  1.290          C  
ATOM   6805  C   VAL A 413     -30.540  45.224 -24.043  1.00  1.460          C  
ATOM   6806  O   VAL A 413     -30.899  44.424 -23.167  1.00  1.910          O  
ATOM   6807  CB  VAL A 413     -29.166  47.218 -23.281  1.00  1.680          C  
ATOM   6808  CG1 VAL A 413     -30.022  47.157 -21.992  1.00  1.680          C  
ATOM   6809  CG2 VAL A 413     -27.725  47.579 -22.942  1.00  1.680          C  
ATOM   6810  H   VAL A 413     -28.309  46.863 -25.733  1.00  1.160          H  
ATOM   6811  HA  VAL A 413     -28.519  45.208 -23.374  1.00  1.550          H  
ATOM   6812  HB  VAL A 413     -29.597  47.970 -23.942  1.00  2.010          H  
ATOM   6813 1HG1 VAL A 413     -30.011  48.129 -21.493  1.00  2.010          H  
ATOM   6814 2HG1 VAL A 413     -31.054  46.898 -22.224  1.00  2.010          H  
ATOM   6815 3HG1 VAL A 413     -29.610  46.404 -21.316  1.00  2.010          H  
ATOM   6816 1HG2 VAL A 413     -27.695  48.549 -22.444  1.00  2.010          H  
ATOM   6817 2HG2 VAL A 413     -27.301  46.820 -22.283  1.00  2.010          H  
ATOM   6818 3HG2 VAL A 413     -27.149  47.616 -23.860  1.00  2.010          H  
ATOM   6819  N   GLN A 414     -31.346  45.632 -25.020  1.00  1.630          N  
ATOM   6820  CA  GLN A 414     -32.687  45.084 -25.169  1.00  1.800          C  
ATOM   6821  C   GLN A 414     -32.604  43.598 -25.525  1.00  1.840          C  
ATOM   6822  O   GLN A 414     -33.409  42.786 -25.059  1.00  1.960          O  
ATOM   6823  CB  GLN A 414     -33.460  45.846 -26.240  1.00  2.450          C  
ATOM   6824  CG  GLN A 414     -33.815  47.268 -25.852  1.00  2.450          C  
ATOM   6825  CD  GLN A 414     -34.534  47.996 -26.965  1.00  2.450          C  
ATOM   6826  OE1 GLN A 414     -34.641  47.478 -28.081  1.00  2.450          O  
ATOM   6827  NE2 GLN A 414     -35.030  49.189 -26.674  1.00  2.450          N  
ATOM   6828  H   GLN A 414     -30.997  46.306 -25.689  1.00  1.960          H  
ATOM   6829  HA  GLN A 414     -33.210  45.175 -24.220  1.00  2.160          H  
ATOM   6830 1HB  GLN A 414     -32.865  45.878 -27.158  1.00  2.940          H  
ATOM   6831 2HB  GLN A 414     -34.380  45.321 -26.460  1.00  2.940          H  
ATOM   6832 1HG  GLN A 414     -34.466  47.241 -24.979  1.00  2.940          H  
ATOM   6833 2HG  GLN A 414     -32.899  47.811 -25.618  1.00  2.940          H  
ATOM   6834 1HE2 GLN A 414     -35.517  49.713 -27.376  1.00  2.940          H  
ATOM   6835 2HE2 GLN A 414     -34.922  49.570 -25.755  1.00  2.940          H  
ATOM   6836  N   MET A 415     -31.623  43.233 -26.358  1.00  1.900          N  
ATOM   6837  CA  MET A 415     -31.447  41.848 -26.747  1.00  2.070          C  
ATOM   6838  C   MET A 415     -31.042  41.020 -25.539  1.00  1.740          C  
ATOM   6839  O   MET A 415     -31.525  39.892 -25.344  1.00  1.850          O  
ATOM   6840  CB  MET A 415     -30.379  41.744 -27.832  1.00  2.830          C  
ATOM   6841  CG  MET A 415     -30.179  40.353 -28.429  1.00  2.830          C  
ATOM   6842  SD  MET A 415     -31.634  39.720 -29.287  1.00  2.830          S  
ATOM   6843  CE  MET A 415     -31.569  40.648 -30.825  1.00  2.830          C  
ATOM   6844  H   MET A 415     -30.995  43.931 -26.758  1.00  2.280          H  
ATOM   6845  HA  MET A 415     -32.392  41.462 -27.118  1.00  2.480          H  
ATOM   6846 1HB  MET A 415     -30.612  42.438 -28.630  1.00  3.400          H  
ATOM   6847 2HB  MET A 415     -29.421  42.063 -27.412  1.00  3.400          H  
ATOM   6848 1HG  MET A 415     -29.352  40.391 -29.135  1.00  3.400          H  
ATOM   6849 2HG  MET A 415     -29.913  39.651 -27.637  1.00  3.400          H  
ATOM   6850 1HE  MET A 415     -32.404  40.354 -31.462  1.00  3.400          H  
ATOM   6851 2HE  MET A 415     -31.629  41.716 -30.622  1.00  3.400          H  
ATOM   6852 3HE  MET A 415     -30.632  40.431 -31.339  1.00  3.400          H  
ATOM   6853  N   CYS A 416     -30.154  41.570 -24.706  1.00  1.520          N  
ATOM   6854  CA  CYS A 416     -29.739  40.842 -23.527  1.00  1.290          C  
ATOM   6855  C   CYS A 416     -30.877  40.655 -22.543  1.00  1.110          C  
ATOM   6856  O   CYS A 416     -31.049  39.556 -22.000  1.00  1.590          O  
ATOM   6857  CB  CYS A 416     -28.615  41.550 -22.788  1.00  1.900          C  
ATOM   6858  SG  CYS A 416     -27.069  41.537 -23.635  1.00  1.900          S  
ATOM   6859  H   CYS A 416     -29.734  42.473 -24.931  1.00  1.820          H  
ATOM   6860  HA  CYS A 416     -29.381  39.867 -23.844  1.00  1.550          H  
ATOM   6861 1HB  CYS A 416     -28.894  42.591 -22.607  1.00  2.280          H  
ATOM   6862 2HB  CYS A 416     -28.473  41.070 -21.827  1.00  2.280          H  
ATOM   6863  HG  CYS A 416     -27.435  42.468 -24.563  1.00  2.280          H  
ATOM   6864  N   SER A 417     -31.697  41.694 -22.330  1.00  0.930          N  
ATOM   6865  CA  SER A 417     -32.753  41.546 -21.342  1.00  0.900          C  
ATOM   6866  C   SER A 417     -33.752  40.469 -21.740  1.00  0.730          C  
ATOM   6867  O   SER A 417     -34.292  39.786 -20.872  1.00  1.040          O  
ATOM   6868  CB  SER A 417     -33.477  42.859 -21.111  1.00  1.270          C  
ATOM   6869  OG  SER A 417     -34.275  43.216 -22.202  1.00  1.270          O  
ATOM   6870  H   SER A 417     -31.545  42.601 -22.783  1.00  1.120          H  
ATOM   6871  HA  SER A 417     -32.294  41.249 -20.399  1.00  1.080          H  
ATOM   6872 1HB  SER A 417     -34.093  42.775 -20.226  1.00  1.530          H  
ATOM   6873 2HB  SER A 417     -32.741  43.645 -20.929  1.00  1.530          H  
ATOM   6874  HG  SER A 417     -34.512  44.135 -22.068  1.00  1.530          H  
ATOM   6875  N   ARG A 418     -33.953  40.268 -23.052  1.00  0.550          N  
ATOM   6876  CA  ARG A 418     -34.820  39.206 -23.565  1.00  0.650          C  
ATOM   6877  C   ARG A 418     -34.156  37.838 -23.413  1.00  0.730          C  
ATOM   6878  O   ARG A 418     -34.796  36.840 -23.078  1.00  0.870          O  
ATOM   6879  CB  ARG A 418     -35.186  39.440 -25.028  1.00  0.870          C  
ATOM   6880  CG  ARG A 418     -36.146  40.604 -25.269  1.00  0.870          C  
ATOM   6881  CD  ARG A 418     -36.725  40.606 -26.656  1.00  0.870          C  
ATOM   6882  NE  ARG A 418     -35.715  40.791 -27.710  1.00  0.870          N  
ATOM   6883  CZ  ARG A 418     -35.263  41.982 -28.173  1.00  0.870          C  
ATOM   6884  NH1 ARG A 418     -35.696  43.116 -27.675  1.00  0.870          N  
ATOM   6885  NH2 ARG A 418     -34.376  42.010 -29.145  1.00  0.870          N  
ATOM   6886  H   ARG A 418     -33.536  40.949 -23.698  1.00  0.660          H  
ATOM   6887  HA  ARG A 418     -35.741  39.210 -22.983  1.00  0.780          H  
ATOM   6888 1HB  ARG A 418     -34.274  39.652 -25.591  1.00  1.040          H  
ATOM   6889 2HB  ARG A 418     -35.631  38.539 -25.444  1.00  1.040          H  
ATOM   6890 1HG  ARG A 418     -36.966  40.545 -24.556  1.00  1.040          H  
ATOM   6891 2HG  ARG A 418     -35.610  41.539 -25.118  1.00  1.040          H  
ATOM   6892 1HD  ARG A 418     -37.215  39.647 -26.829  1.00  1.040          H  
ATOM   6893 2HD  ARG A 418     -37.466  41.397 -26.741  1.00  1.040          H  
ATOM   6894  HE  ARG A 418     -35.344  39.954 -28.144  1.00  1.040          H  
ATOM   6895 1HH1 ARG A 418     -36.370  43.124 -26.927  1.00  1.040          H  
ATOM   6896 2HH1 ARG A 418     -35.334  43.984 -28.045  1.00  1.040          H  
ATOM   6897 1HH2 ARG A 418     -34.034  41.142 -29.541  1.00  1.040          H  
ATOM   6898 2HH2 ARG A 418     -34.035  42.895 -29.495  1.00  1.040          H  
ATOM   6899  N   THR A 419     -32.843  37.798 -23.614  1.00  1.110          N  
ATOM   6900  CA  THR A 419     -32.047  36.573 -23.523  1.00  1.420          C  
ATOM   6901  C   THR A 419     -32.273  35.868 -22.190  1.00  1.320          C  
ATOM   6902  O   THR A 419     -32.258  34.648 -22.133  1.00  1.510          O  
ATOM   6903  CB  THR A 419     -30.531  36.838 -23.726  1.00  1.860          C  
ATOM   6904  OG1 THR A 419     -30.311  37.368 -25.057  1.00  1.860          O  
ATOM   6905  CG2 THR A 419     -29.711  35.524 -23.533  1.00  1.860          C  
ATOM   6906  H   THR A 419     -32.379  38.654 -23.933  1.00  1.330          H  
ATOM   6907  HA  THR A 419     -32.371  35.897 -24.314  1.00  1.700          H  
ATOM   6908  HB  THR A 419     -30.185  37.555 -23.004  1.00  2.240          H  
ATOM   6909  HG1 THR A 419     -30.745  38.250 -25.147  1.00  2.240          H  
ATOM   6910 1HG2 THR A 419     -28.669  35.721 -23.687  1.00  2.240          H  
ATOM   6911 2HG2 THR A 419     -29.842  35.129 -22.527  1.00  2.240          H  
ATOM   6912 3HG2 THR A 419     -30.039  34.779 -24.256  1.00  2.240          H  
ATOM   6913  N   LEU A 420     -32.434  36.641 -21.123  1.00  1.160          N  
ATOM   6914  CA  LEU A 420     -32.595  36.131 -19.770  1.00  1.210          C  
ATOM   6915  C   LEU A 420     -34.050  35.757 -19.407  1.00  0.840          C  
ATOM   6916  O   LEU A 420     -34.362  35.337 -18.289  1.00  0.970          O  
ATOM   6917  CB  LEU A 420     -32.042  37.226 -18.877  1.00  1.670          C  
ATOM   6918  CG  LEU A 420     -30.508  37.576 -19.141  1.00  1.670          C  
ATOM   6919  CD1 LEU A 420     -30.118  38.750 -18.302  1.00  1.670          C  
ATOM   6920  CD2 LEU A 420     -29.581  36.359 -18.881  1.00  1.670          C  
ATOM   6921  H   LEU A 420     -32.356  37.658 -21.270  1.00  1.390          H  
ATOM   6922  HA  LEU A 420     -31.998  35.242 -19.680  1.00  1.450          H  
ATOM   6923 1HB  LEU A 420     -32.623  38.134 -19.070  1.00  2.010          H  
ATOM   6924 2HB  LEU A 420     -32.187  36.947 -17.863  1.00  2.010          H  
ATOM   6925  HG  LEU A 420     -30.387  37.874 -20.182  1.00  2.010          H  
ATOM   6926 1HD1 LEU A 420     -29.107  38.976 -18.530  1.00  2.010          H  
ATOM   6927 2HD1 LEU A 420     -30.753  39.604 -18.545  1.00  2.010          H  
ATOM   6928 3HD1 LEU A 420     -30.213  38.528 -17.258  1.00  2.010          H  
ATOM   6929 1HD2 LEU A 420     -28.557  36.644 -19.085  1.00  2.010          H  
ATOM   6930 2HD2 LEU A 420     -29.652  36.031 -17.867  1.00  2.010          H  
ATOM   6931 3HD2 LEU A 420     -29.848  35.543 -19.538  1.00  2.010          H  
ATOM   6932  N   LYS A 421     -34.937  35.934 -20.364  1.00  1.170          N  
ATOM   6933  CA  LYS A 421     -36.340  35.627 -20.224  1.00  1.450          C  
ATOM   6934  C   LYS A 421     -36.716  34.472 -21.132  1.00  1.540          C  
ATOM   6935  O   LYS A 421     -37.273  33.472 -20.684  1.00  1.770          O  
ATOM   6936  CB  LYS A 421     -37.198  36.849 -20.599  1.00  1.920          C  
ATOM   6937  CG  LYS A 421     -37.025  38.076 -19.715  1.00  1.920          C  
ATOM   6938  CD  LYS A 421     -37.602  37.811 -18.363  1.00  1.920          C  
ATOM   6939  CE  LYS A 421     -37.535  38.983 -17.440  1.00  1.920          C  
ATOM   6940  NZ  LYS A 421     -38.173  38.634 -16.152  1.00  1.920          N  
ATOM   6941  H   LYS A 421     -34.622  36.282 -21.266  1.00  1.400          H  
ATOM   6942  HA  LYS A 421     -36.540  35.313 -19.202  1.00  1.740          H  
ATOM   6943 1HB  LYS A 421     -36.970  37.150 -21.621  1.00  2.300          H  
ATOM   6944 2HB  LYS A 421     -38.248  36.564 -20.574  1.00  2.300          H  
ATOM   6945 1HG  LYS A 421     -35.960  38.293 -19.609  1.00  2.300          H  
ATOM   6946 2HG  LYS A 421     -37.510  38.937 -20.168  1.00  2.300          H  
ATOM   6947 1HD  LYS A 421     -38.633  37.468 -18.443  1.00  2.300          H  
ATOM   6948 2HD  LYS A 421     -37.020  37.033 -17.895  1.00  2.300          H  
ATOM   6949 1HE  LYS A 421     -36.492  39.230 -17.265  1.00  2.300          H  
ATOM   6950 2HE  LYS A 421     -38.041  39.848 -17.873  1.00  2.300          H  
ATOM   6951 1HZ  LYS A 421     -38.109  39.398 -15.508  1.00  2.300          H  
ATOM   6952 2HZ  LYS A 421     -39.142  38.390 -16.306  1.00  2.300          H  
ATOM   6953 3HZ  LYS A 421     -37.706  37.807 -15.767  1.00  2.300          H  
ATOM   6954  N   ASN A 422     -36.413  34.610 -22.415  1.00  1.730          N  
ATOM   6955  CA  ASN A 422     -36.769  33.595 -23.393  1.00  2.260          C  
ATOM   6956  C   ASN A 422     -35.735  32.493 -23.372  1.00  2.570          C  
ATOM   6957  O   ASN A 422     -34.546  32.772 -23.311  1.00  3.200          O  
ATOM   6958  CB  ASN A 422     -36.871  34.203 -24.776  1.00  2.950          C  
ATOM   6959  CG  ASN A 422     -38.007  35.177 -24.895  1.00  2.950          C  
ATOM   6960  OD1 ASN A 422     -39.102  34.972 -24.352  1.00  2.950          O  
ATOM   6961  ND2 ASN A 422     -37.767  36.246 -25.607  1.00  2.950          N  
ATOM   6962  H   ASN A 422     -35.929  35.453 -22.715  1.00  2.080          H  
ATOM   6963  HA  ASN A 422     -37.729  33.158 -23.119  1.00  2.710          H  
ATOM   6964 1HB  ASN A 422     -35.938  34.724 -25.005  1.00  3.540          H  
ATOM   6965 2HB  ASN A 422     -36.998  33.413 -25.515  1.00  3.540          H  
ATOM   6966 1HD2 ASN A 422     -38.482  36.933 -25.728  1.00  3.540          H  
ATOM   6967 2HD2 ASN A 422     -36.872  36.366 -26.036  1.00  3.540          H  
ATOM   6968  N   SER A 423     -36.170  31.232 -23.424  1.00  2.320          N  
ATOM   6969  CA  SER A 423     -35.223  30.110 -23.433  1.00  2.570          C  
ATOM   6970  C   SER A 423     -34.202  30.269 -22.304  1.00  2.620          C  
ATOM   6971  O   SER A 423     -32.995  30.096 -22.495  1.00  3.120          O  
ATOM   6972  CB  SER A 423     -34.526  30.002 -24.779  1.00  3.500          C  
ATOM   6973  OG  SER A 423     -35.450  29.766 -25.815  1.00  3.500          O  
ATOM   6974  H   SER A 423     -37.161  31.048 -23.469  1.00  2.780          H  
ATOM   6975  HA  SER A 423     -35.779  29.187 -23.261  1.00  3.080          H  
ATOM   6976 1HB  SER A 423     -33.971  30.917 -24.981  1.00  4.200          H  
ATOM   6977 2HB  SER A 423     -33.804  29.188 -24.744  1.00  4.200          H  
ATOM   6978  HG  SER A 423     -34.931  29.720 -26.621  1.00  4.200          H  
ATOM   6979  N   HIS A 424     -34.719  30.556 -21.114  1.00  2.210          N  
ATOM   6980  CA  HIS A 424     -33.934  30.826 -19.921  1.00  2.250          C  
ATOM   6981  C   HIS A 424     -34.754  30.517 -18.694  1.00  2.090          C  
ATOM   6982  O   HIS A 424     -35.984  30.525 -18.734  1.00  2.600          O  
ATOM   6983  CB  HIS A 424     -33.493  32.292 -19.855  1.00  3.130          C  
ATOM   6984  CG  HIS A 424     -32.434  32.615 -18.770  1.00  3.130          C  
ATOM   6985  ND1 HIS A 424     -32.744  32.815 -17.425  1.00  3.130          N  
ATOM   6986  CD2 HIS A 424     -31.109  32.792 -18.867  1.00  3.130          C  
ATOM   6987  CE1 HIS A 424     -31.628  33.083 -16.753  1.00  3.130          C  
ATOM   6988  NE2 HIS A 424     -30.633  33.078 -17.596  1.00  3.130          N  
ATOM   6989  H   HIS A 424     -35.725  30.636 -21.060  1.00  2.650          H  
ATOM   6990  HA  HIS A 424     -33.047  30.195 -19.908  1.00  2.700          H  
ATOM   6991 1HB  HIS A 424     -33.099  32.598 -20.827  1.00  3.760          H  
ATOM   6992 2HB  HIS A 424     -34.370  32.907 -19.663  1.00  3.760          H  
ATOM   6993  HD2 HIS A 424     -30.542  32.724 -19.783  1.00  3.760          H  
ATOM   6994  HE1 HIS A 424     -31.550  33.284 -15.682  1.00  3.760          H  
ATOM   6995  HE2 HIS A 424     -29.670  33.261 -17.343  1.00  3.760          H  
ATOM   6996  N   GLN A 425     -34.060  30.226 -17.604  1.00  1.710          N  
ATOM   6997  CA  GLN A 425     -34.676  29.948 -16.315  1.00  1.800          C  
ATOM   6998  C   GLN A 425     -35.579  31.093 -15.799  1.00  1.690          C  
ATOM   6999  O   GLN A 425     -36.591  30.826 -15.150  1.00  1.770          O  
ATOM   7000  CB  GLN A 425     -33.574  29.719 -15.275  1.00  2.480          C  
ATOM   7001  CG  GLN A 425     -32.729  28.457 -15.438  1.00  2.480          C  
ATOM   7002  CD  GLN A 425     -31.642  28.394 -14.367  1.00  2.480          C  
ATOM   7003  OE1 GLN A 425     -31.521  29.338 -13.569  1.00  2.480          O  
ATOM   7004  NE2 GLN A 425     -30.852  27.328 -14.338  1.00  2.480          N  
ATOM   7005  H   GLN A 425     -33.053  30.173 -17.683  1.00  2.050          H  
ATOM   7006  HA  GLN A 425     -35.285  29.050 -16.412  1.00  2.160          H  
ATOM   7007 1HB  GLN A 425     -32.902  30.574 -15.272  1.00  2.980          H  
ATOM   7008 2HB  GLN A 425     -34.022  29.661 -14.307  1.00  2.980          H  
ATOM   7009 1HG  GLN A 425     -33.366  27.581 -15.330  1.00  2.980          H  
ATOM   7010 2HG  GLN A 425     -32.244  28.452 -16.416  1.00  2.980          H  
ATOM   7011 1HE2 GLN A 425     -30.136  27.259 -13.649  1.00  2.980          H  
ATOM   7012 2HE2 GLN A 425     -30.939  26.573 -15.035  1.00  2.980          H  
ATOM   7013  N   ASP A 426     -35.221  32.358 -16.083  1.00  2.020          N  
ATOM   7014  CA  ASP A 426     -35.959  33.546 -15.611  1.00  2.160          C  
ATOM   7015  C   ASP A 426     -36.128  33.577 -14.087  1.00  1.760          C  
ATOM   7016  O   ASP A 426     -37.220  33.820 -13.576  1.00  2.070          O  
ATOM   7017  CB  ASP A 426     -37.344  33.668 -16.286  1.00  2.970          C  
ATOM   7018  CG  ASP A 426     -38.031  35.087 -16.063  1.00  2.970          C  
ATOM   7019  OD1 ASP A 426     -37.319  36.030 -15.698  1.00  2.970          O  
ATOM   7020  OD2 ASP A 426     -39.229  35.222 -16.287  1.00  2.970          O  
ATOM   7021  H   ASP A 426     -34.373  32.523 -16.628  1.00  2.420          H  
ATOM   7022  HA  ASP A 426     -35.380  34.426 -15.903  1.00  2.590          H  
ATOM   7023 1HB  ASP A 426     -37.228  33.503 -17.367  1.00  3.560          H  
ATOM   7024 2HB  ASP A 426     -38.006  32.887 -15.908  1.00  3.560          H  
ATOM   7025  N   LEU A 427     -35.024  33.324 -13.360  1.00  1.290          N  
ATOM   7026  CA  LEU A 427     -34.970  33.312 -11.897  1.00  1.300          C  
ATOM   7027  C   LEU A 427     -34.129  34.457 -11.329  1.00  1.020          C  
ATOM   7028  O   LEU A 427     -33.474  34.309 -10.299  1.00  1.350          O  
ATOM   7029  CB  LEU A 427     -34.428  31.962 -11.415  1.00  1.820          C  
ATOM   7030  CG  LEU A 427     -35.269  30.714 -11.809  1.00  1.820          C  
ATOM   7031  CD1 LEU A 427     -34.512  29.466 -11.395  1.00  1.820          C  
ATOM   7032  CD2 LEU A 427     -36.647  30.751 -11.158  1.00  1.820          C  
ATOM   7033  H   LEU A 427     -34.171  33.145 -13.871  1.00  1.550          H  
ATOM   7034  HA  LEU A 427     -35.977  33.451 -11.518  1.00  1.560          H  
ATOM   7035 1HB  LEU A 427     -33.429  31.826 -11.828  1.00  2.180          H  
ATOM   7036 2HB  LEU A 427     -34.350  31.983 -10.329  1.00  2.180          H  
ATOM   7037  HG  LEU A 427     -35.401  30.697 -12.875  1.00  2.180          H  
ATOM   7038 1HD1 LEU A 427     -35.078  28.583 -11.687  1.00  2.180          H  
ATOM   7039 2HD1 LEU A 427     -33.540  29.449 -11.885  1.00  2.180          H  
ATOM   7040 3HD1 LEU A 427     -34.370  29.467 -10.316  1.00  2.180          H  
ATOM   7041 1HD2 LEU A 427     -37.204  29.864 -11.458  1.00  2.180          H  
ATOM   7042 2HD2 LEU A 427     -36.542  30.764 -10.075  1.00  2.180          H  
ATOM   7043 3HD2 LEU A 427     -37.196  31.630 -11.481  1.00  2.180          H  
ATOM   7044  N   TRP A 428     -34.088  35.573 -12.034  1.00  0.740          N  
ATOM   7045  CA  TRP A 428     -33.347  36.741 -11.588  1.00  0.720          C  
ATOM   7046  C   TRP A 428     -34.112  37.598 -10.601  1.00  0.710          C  
ATOM   7047  O   TRP A 428     -35.311  37.835 -10.745  1.00  0.890          O  
ATOM   7048  CB  TRP A 428     -33.007  37.669 -12.739  1.00  1.020          C  
ATOM   7049  CG  TRP A 428     -31.963  37.258 -13.707  1.00  1.020          C  
ATOM   7050  CD1 TRP A 428     -32.173  36.673 -14.899  1.00  1.020          C  
ATOM   7051  CD2 TRP A 428     -30.526  37.506 -13.635  1.00  1.020          C  
ATOM   7052  NE1 TRP A 428     -31.004  36.548 -15.566  1.00  1.020          N  
ATOM   7053  CE2 TRP A 428     -29.994  37.078 -14.823  1.00  1.020          C  
ATOM   7054  CE3 TRP A 428     -29.676  38.082 -12.684  1.00  1.020          C  
ATOM   7055  CZ2 TRP A 428     -28.649  37.224 -15.121  1.00  1.020          C  
ATOM   7056  CZ3 TRP A 428     -28.313  38.189 -12.990  1.00  1.020          C  
ATOM   7057  CH2 TRP A 428     -27.830  37.782 -14.172  1.00  1.020          C  
ATOM   7058  H   TRP A 428     -34.613  35.634 -12.895  1.00  0.890          H  
ATOM   7059  HA  TRP A 428     -32.425  36.401 -11.116  1.00  0.860          H  
ATOM   7060 1HB  TRP A 428     -33.915  37.848 -13.312  1.00  1.220          H  
ATOM   7061 2HB  TRP A 428     -32.708  38.635 -12.336  1.00  1.220          H  
ATOM   7062  HD1 TRP A 428     -33.147  36.368 -15.291  1.00  1.220          H  
ATOM   7063  HE1 TRP A 428     -30.910  36.153 -16.487  1.00  1.220          H  
ATOM   7064  HE3 TRP A 428     -30.052  38.438 -11.732  1.00  1.220          H  
ATOM   7065  HZ2 TRP A 428     -28.241  36.917 -16.069  1.00  1.220          H  
ATOM   7066  HZ3 TRP A 428     -27.643  38.620 -12.258  1.00  1.220          H  
ATOM   7067  HH2 TRP A 428     -26.772  37.897 -14.375  1.00  1.220          H  
ATOM   7068  N   LEU A 429     -33.378  38.148  -9.645  1.00  0.590          N  
ATOM   7069  CA  LEU A 429     -33.931  39.102  -8.695  1.00  0.590          C  
ATOM   7070  C   LEU A 429     -33.655  40.542  -9.142  1.00  0.570          C  
ATOM   7071  O   LEU A 429     -34.218  41.508  -8.623  1.00  0.590          O  
ATOM   7072  CB  LEU A 429     -33.286  38.868  -7.325  1.00  0.830          C  
ATOM   7073  CG  LEU A 429     -33.468  37.455  -6.704  1.00  0.830          C  
ATOM   7074  CD1 LEU A 429     -32.669  37.389  -5.412  1.00  0.830          C  
ATOM   7075  CD2 LEU A 429     -34.950  37.166  -6.444  1.00  0.830          C  
ATOM   7076  H   LEU A 429     -32.408  37.874  -9.562  1.00  0.710          H  
ATOM   7077  HA  LEU A 429     -35.009  38.970  -8.643  1.00  0.710          H  
ATOM   7078 1HB  LEU A 429     -32.217  39.057  -7.412  1.00  0.990          H  
ATOM   7079 2HB  LEU A 429     -33.701  39.592  -6.624  1.00  0.990          H  
ATOM   7080  HG  LEU A 429     -33.074  36.700  -7.388  1.00  0.990          H  
ATOM   7081 1HD1 LEU A 429     -32.770  36.398  -4.970  1.00  0.990          H  
ATOM   7082 2HD1 LEU A 429     -31.616  37.582  -5.624  1.00  0.990          H  
ATOM   7083 3HD1 LEU A 429     -33.042  38.137  -4.714  1.00  0.990          H  
ATOM   7084 1HD2 LEU A 429     -35.050  36.173  -6.005  1.00  0.990          H  
ATOM   7085 2HD2 LEU A 429     -35.354  37.909  -5.756  1.00  0.990          H  
ATOM   7086 3HD2 LEU A 429     -35.510  37.193  -7.376  1.00  0.990          H  
ATOM   7087  N   GLN A 430     -32.786  40.695 -10.130  1.00  0.570          N  
ATOM   7088  CA  GLN A 430     -32.333  42.005 -10.579  1.00  0.540          C  
ATOM   7089  C   GLN A 430     -33.281  42.659 -11.583  1.00  0.530          C  
ATOM   7090  O   GLN A 430     -32.935  42.992 -12.715  1.00  0.630          O  
ATOM   7091  CB  GLN A 430     -30.891  41.847 -11.067  1.00  0.770          C  
ATOM   7092  CG  GLN A 430     -29.935  41.558  -9.891  1.00  0.770          C  
ATOM   7093  CD  GLN A 430     -28.496  41.377 -10.270  1.00  0.770          C  
ATOM   7094  OE1 GLN A 430     -28.190  40.583 -11.135  1.00  0.770          O  
ATOM   7095  NE2 GLN A 430     -27.608  42.102  -9.608  1.00  0.770          N  
ATOM   7096  H   GLN A 430     -32.409  39.867 -10.560  1.00  0.680          H  
ATOM   7097  HA  GLN A 430     -32.298  42.657  -9.706  1.00  0.650          H  
ATOM   7098 1HB  GLN A 430     -30.840  40.978 -11.720  1.00  0.920          H  
ATOM   7099 2HB  GLN A 430     -30.566  42.678 -11.645  1.00  0.920          H  
ATOM   7100 1HG  GLN A 430     -29.989  42.399  -9.199  1.00  0.920          H  
ATOM   7101 2HG  GLN A 430     -30.264  40.651  -9.389  1.00  0.920          H  
ATOM   7102 1HE2 GLN A 430     -26.628  42.013  -9.811  1.00  0.920          H  
ATOM   7103 2HE2 GLN A 430     -27.909  42.734  -8.896  1.00  0.920          H  
ATOM   7104  N   LEU A 431     -34.465  42.980 -11.077  1.00  0.530          N  
ATOM   7105  CA  LEU A 431     -35.555  43.519 -11.883  1.00  0.680          C  
ATOM   7106  C   LEU A 431     -35.205  44.844 -12.540  1.00  0.740          C  
ATOM   7107  O   LEU A 431     -35.608  45.103 -13.671  1.00  1.060          O  
ATOM   7108  CB  LEU A 431     -36.787  43.727 -10.994  1.00  0.890          C  
ATOM   7109  CG  LEU A 431     -37.463  42.450 -10.427  1.00  0.890          C  
ATOM   7110  CD1 LEU A 431     -38.530  42.871  -9.431  1.00  0.890          C  
ATOM   7111  CD2 LEU A 431     -38.078  41.619 -11.547  1.00  0.890          C  
ATOM   7112  H   LEU A 431     -34.615  42.715 -10.098  1.00  0.640          H  
ATOM   7113  HA  LEU A 431     -35.775  42.812 -12.676  1.00  0.820          H  
ATOM   7114 1HB  LEU A 431     -36.495  44.346 -10.150  1.00  1.070          H  
ATOM   7115 2HB  LEU A 431     -37.533  44.273 -11.570  1.00  1.070          H  
ATOM   7116  HG  LEU A 431     -36.721  41.848  -9.898  1.00  1.070          H  
ATOM   7117 1HD1 LEU A 431     -39.000  41.984  -9.009  1.00  1.070          H  
ATOM   7118 2HD1 LEU A 431     -38.071  43.451  -8.629  1.00  1.070          H  
ATOM   7119 3HD1 LEU A 431     -39.283  43.478  -9.933  1.00  1.070          H  
ATOM   7120 1HD2 LEU A 431     -38.549  40.735 -11.117  1.00  1.070          H  
ATOM   7121 2HD2 LEU A 431     -38.828  42.210 -12.074  1.00  1.070          H  
ATOM   7122 3HD2 LEU A 431     -37.315  41.299 -12.247  1.00  1.070          H  
ATOM   7123  N   GLU A 432     -34.468  45.689 -11.831  1.00  0.630          N  
ATOM   7124  CA  GLU A 432     -34.067  46.981 -12.387  1.00  0.740          C  
ATOM   7125  C   GLU A 432     -32.601  46.982 -12.806  1.00  0.780          C  
ATOM   7126  O   GLU A 432     -32.197  47.688 -13.738  1.00  1.250          O  
ATOM   7127  CB  GLU A 432     -34.310  48.111 -11.392  1.00  0.990          C  
ATOM   7128  CG  GLU A 432     -35.776  48.372 -11.048  1.00  0.990          C  
ATOM   7129  CD  GLU A 432     -35.943  49.534 -10.090  1.00  0.990          C  
ATOM   7130  OE1 GLU A 432     -34.939  50.024  -9.623  1.00  0.990          O  
ATOM   7131  OE2 GLU A 432     -37.053  49.935  -9.841  1.00  0.990          O  
ATOM   7132  H   GLU A 432     -34.197  45.418 -10.900  1.00  0.760          H  
ATOM   7133  HA  GLU A 432     -34.669  47.178 -13.275  1.00  0.890          H  
ATOM   7134 1HB  GLU A 432     -33.784  47.889 -10.464  1.00  1.190          H  
ATOM   7135 2HB  GLU A 432     -33.885  49.019 -11.787  1.00  1.190          H  
ATOM   7136 1HG  GLU A 432     -36.319  48.588 -11.968  1.00  1.190          H  
ATOM   7137 2HG  GLU A 432     -36.204  47.471 -10.609  1.00  1.190          H  
ATOM   7138  N   LYS A 433     -31.794  46.191 -12.105  1.00  0.440          N  
ATOM   7139  CA  LYS A 433     -30.348  46.151 -12.301  1.00  0.420          C  
ATOM   7140  C   LYS A 433     -29.977  45.636 -13.689  1.00  0.510          C  
ATOM   7141  O   LYS A 433     -28.975  46.051 -14.266  1.00  0.580          O  
ATOM   7142  CB  LYS A 433     -29.697  45.331 -11.189  1.00  0.600          C  
ATOM   7143  CG  LYS A 433     -29.309  46.106  -9.945  1.00  0.600          C  
ATOM   7144  CD  LYS A 433     -30.545  46.670  -9.231  1.00  0.600          C  
ATOM   7145  CE  LYS A 433     -30.213  47.246  -7.870  1.00  0.600          C  
ATOM   7146  NZ  LYS A 433     -31.339  48.016  -7.333  1.00  0.600          N  
ATOM   7147  H   LYS A 433     -32.203  45.610 -11.394  1.00  0.530          H  
ATOM   7148  HA  LYS A 433     -29.968  47.171 -12.226  1.00  0.500          H  
ATOM   7149 1HB  LYS A 433     -30.407  44.623 -10.838  1.00  0.720          H  
ATOM   7150 2HB  LYS A 433     -28.830  44.801 -11.562  1.00  0.720          H  
ATOM   7151 1HG  LYS A 433     -28.761  45.454  -9.268  1.00  0.720          H  
ATOM   7152 2HG  LYS A 433     -28.661  46.929 -10.237  1.00  0.720          H  
ATOM   7153 1HD  LYS A 433     -30.969  47.488  -9.825  1.00  0.720          H  
ATOM   7154 2HD  LYS A 433     -31.298  45.893  -9.114  1.00  0.720          H  
ATOM   7155 1HE  LYS A 433     -29.975  46.440  -7.183  1.00  0.720          H  
ATOM   7156 2HE  LYS A 433     -29.363  47.908  -7.954  1.00  0.720          H  
ATOM   7157 1HZ  LYS A 433     -31.104  48.407  -6.441  1.00  0.720          H  
ATOM   7158 2HZ  LYS A 433     -31.513  48.774  -8.011  1.00  0.720          H  
ATOM   7159 3HZ  LYS A 433     -32.157  47.440  -7.243  1.00  0.720          H  
ATOM   7160  N   LEU A 434     -30.805  44.764 -14.263  1.00  0.580          N  
ATOM   7161  CA  LEU A 434     -30.515  44.228 -15.585  1.00  0.750          C  
ATOM   7162  C   LEU A 434     -31.044  45.119 -16.713  1.00  0.840          C  
ATOM   7163  O   LEU A 434     -30.863  44.787 -17.881  1.00  1.170          O  
ATOM   7164  CB  LEU A 434     -31.235  42.884 -15.777  1.00  0.980          C  
ATOM   7165  CG  LEU A 434     -30.929  41.742 -14.810  1.00  0.980          C  
ATOM   7166  CD1 LEU A 434     -31.830  40.609 -15.135  1.00  0.980          C  
ATOM   7167  CD2 LEU A 434     -29.528  41.328 -14.845  1.00  0.980          C  
ATOM   7168  H   LEU A 434     -31.618  44.398 -13.754  1.00  0.700          H  
ATOM   7169  HA  LEU A 434     -29.442  44.130 -15.701  1.00  0.900          H  
ATOM   7170 1HB  LEU A 434     -32.306  43.082 -15.696  1.00  1.180          H  
ATOM   7171 2HB  LEU A 434     -31.035  42.530 -16.784  1.00  1.180          H  
ATOM   7172  HG  LEU A 434     -31.139  42.060 -13.838  1.00  1.180          H  
ATOM   7173 1HD1 LEU A 434     -31.651  39.842 -14.437  1.00  1.180          H  
ATOM   7174 2HD1 LEU A 434     -32.868  40.936 -15.057  1.00  1.180          H  
ATOM   7175 3HD1 LEU A 434     -31.636  40.247 -16.139  1.00  1.180          H  
ATOM   7176 1HD2 LEU A 434     -29.372  40.537 -14.132  1.00  1.180          H  
ATOM   7177 2HD2 LEU A 434     -29.270  40.979 -15.819  1.00  1.180          H  
ATOM   7178 3HD2 LEU A 434     -28.930  42.159 -14.572  1.00  1.180          H  
ATOM   7179  N   ILE A 435     -31.760  46.197 -16.386  1.00  0.990          N  
ATOM   7180  CA  ILE A 435     -32.424  46.999 -17.410  1.00  1.210          C  
ATOM   7181  C   ILE A 435     -31.866  48.399 -17.616  1.00  1.030          C  
ATOM   7182  O   ILE A 435     -31.712  48.853 -18.749  1.00  1.110          O  
ATOM   7183  CB  ILE A 435     -33.932  47.110 -17.079  1.00  1.610          C  
ATOM   7184  CG1 ILE A 435     -34.577  45.674 -16.945  1.00  1.610          C  
ATOM   7185  CG2 ILE A 435     -34.670  47.959 -18.140  1.00  1.610          C  
ATOM   7186  CD1 ILE A 435     -34.497  44.759 -18.168  1.00  1.610          C  
ATOM   7187  H   ILE A 435     -31.839  46.481 -15.409  1.00  1.190          H  
ATOM   7188  HA  ILE A 435     -32.315  46.487 -18.361  1.00  1.450          H  
ATOM   7189  HB  ILE A 435     -34.044  47.591 -16.104  1.00  1.930          H  
ATOM   7190 1HG1 ILE A 435     -34.093  45.163 -16.111  1.00  1.930          H  
ATOM   7191 2HG1 ILE A 435     -35.630  45.803 -16.692  1.00  1.930          H  
ATOM   7192 1HG2 ILE A 435     -35.723  48.032 -17.869  1.00  1.930          H  
ATOM   7193 2HG2 ILE A 435     -34.250  48.962 -18.184  1.00  1.930          H  
ATOM   7194 3HG2 ILE A 435     -34.579  47.498 -19.119  1.00  1.930          H  
ATOM   7195 1HD1 ILE A 435     -34.982  43.812 -17.929  1.00  1.930          H  
ATOM   7196 2HD1 ILE A 435     -35.005  45.214 -19.014  1.00  1.930          H  
ATOM   7197 3HD1 ILE A 435     -33.463  44.567 -18.429  1.00  1.930          H  
ATOM   7198  N   LYS A 436     -31.672  49.125 -16.533  1.00  1.220          N  
ATOM   7199  CA  LYS A 436     -31.278  50.522 -16.622  1.00  1.310          C  
ATOM   7200  C   LYS A 436     -30.009  50.787 -17.419  1.00  1.060          C  
ATOM   7201  O   LYS A 436     -29.009  50.074 -17.316  1.00  1.000          O  
ATOM   7202  CB  LYS A 436     -31.088  51.087 -15.216  1.00  1.800          C  
ATOM   7203  CG  LYS A 436     -32.370  51.260 -14.405  1.00  1.800          C  
ATOM   7204  CD  LYS A 436     -32.051  51.765 -12.995  1.00  1.800          C  
ATOM   7205  CE  LYS A 436     -33.314  52.065 -12.179  1.00  1.800          C  
ATOM   7206  NZ  LYS A 436     -32.992  52.346 -10.748  1.00  1.800          N  
ATOM   7207  H   LYS A 436     -31.817  48.695 -15.616  1.00  1.460          H  
ATOM   7208  HA  LYS A 436     -32.087  51.064 -17.110  1.00  1.570          H  
ATOM   7209 1HB  LYS A 436     -30.430  50.422 -14.653  1.00  2.160          H  
ATOM   7210 2HB  LYS A 436     -30.587  52.056 -15.285  1.00  2.160          H  
ATOM   7211 1HG  LYS A 436     -33.027  51.969 -14.907  1.00  2.160          H  
ATOM   7212 2HG  LYS A 436     -32.885  50.299 -14.331  1.00  2.160          H  
ATOM   7213 1HD  LYS A 436     -31.473  51.000 -12.458  1.00  2.160          H  
ATOM   7214 2HD  LYS A 436     -31.445  52.667 -13.055  1.00  2.160          H  
ATOM   7215 1HE  LYS A 436     -33.805  52.937 -12.604  1.00  2.160          H  
ATOM   7216 2HE  LYS A 436     -33.993  51.225 -12.230  1.00  2.160          H  
ATOM   7217 1HZ  LYS A 436     -33.842  52.538 -10.237  1.00  2.160          H  
ATOM   7218 2HZ  LYS A 436     -32.543  51.511 -10.336  1.00  2.160          H  
ATOM   7219 3HZ  LYS A 436     -32.360  53.134 -10.668  1.00  2.160          H  
ATOM   7220  N   HIS A 437     -30.046  51.822 -18.248  1.00  1.140          N  
ATOM   7221  CA  HIS A 437     -28.832  52.195 -18.935  1.00  1.060          C  
ATOM   7222  C   HIS A 437     -27.938  52.723 -17.816  1.00  0.910          C  
ATOM   7223  O   HIS A 437     -28.451  53.441 -16.954  1.00  1.070          O  
ATOM   7224  CB  HIS A 437     -29.109  53.270 -19.990  1.00  1.520          C  
ATOM   7225  CG  HIS A 437     -27.948  53.587 -20.889  1.00  1.520          C  
ATOM   7226  ND1 HIS A 437     -26.896  54.405 -20.504  1.00  1.520          N  
ATOM   7227  CD2 HIS A 437     -27.675  53.194 -22.154  1.00  1.520          C  
ATOM   7228  CE1 HIS A 437     -26.046  54.506 -21.501  1.00  1.520          C  
ATOM   7229  NE2 HIS A 437     -26.493  53.779 -22.512  1.00  1.520          N  
ATOM   7230  H   HIS A 437     -30.893  52.360 -18.358  1.00  1.370          H  
ATOM   7231  HA  HIS A 437     -28.403  51.335 -19.431  1.00  1.270          H  
ATOM   7232 1HB  HIS A 437     -29.943  52.954 -20.615  1.00  1.820          H  
ATOM   7233 2HB  HIS A 437     -29.407  54.193 -19.492  1.00  1.820          H  
ATOM   7234  HD1 HIS A 437     -26.611  54.625 -19.540  1.00  1.820          H  
ATOM   7235  HD2 HIS A 437     -28.202  52.553 -22.863  1.00  1.820          H  
ATOM   7236  HE1 HIS A 437     -25.156  55.120 -21.394  1.00  1.820          H  
ATOM   7237  N   PRO A 438     -26.641  52.397 -17.756  1.00  0.790          N  
ATOM   7238  CA  PRO A 438     -25.734  52.907 -16.757  1.00  0.710          C  
ATOM   7239  C   PRO A 438     -25.719  54.408 -16.800  1.00  0.830          C  
ATOM   7240  O   PRO A 438     -25.804  55.001 -17.880  1.00  1.400          O  
ATOM   7241  CB  PRO A 438     -24.389  52.321 -17.191  1.00  1.060          C  
ATOM   7242  CG  PRO A 438     -24.755  51.065 -17.948  1.00  1.060          C  
ATOM   7243  CD  PRO A 438     -26.042  51.393 -18.665  1.00  1.060          C  
ATOM   7244  HA  PRO A 438     -26.035  52.552 -15.763  1.00  0.850          H  
ATOM   7245 1HB  PRO A 438     -23.845  53.060 -17.797  1.00  1.280          H  
ATOM   7246 2HB  PRO A 438     -23.772  52.114 -16.305  1.00  1.280          H  
ATOM   7247 1HG  PRO A 438     -23.964  50.778 -18.635  1.00  1.280          H  
ATOM   7248 2HG  PRO A 438     -24.878  50.227 -17.236  1.00  1.280          H  
ATOM   7249 1HD  PRO A 438     -25.854  51.809 -19.665  1.00  1.280          H  
ATOM   7250 2HD  PRO A 438     -26.632  50.463 -18.684  1.00  1.280          H  
ATOM   7251  N   ASP A 439     -25.602  55.023 -15.640  1.00  0.790          N  
ATOM   7252  CA  ASP A 439     -25.514  56.461 -15.590  1.00  0.830          C  
ATOM   7253  C   ASP A 439     -24.039  56.793 -15.671  1.00  0.780          C  
ATOM   7254  O   ASP A 439     -23.304  56.675 -14.688  1.00  0.770          O  
ATOM   7255  CB  ASP A 439     -26.189  56.964 -14.305  1.00  1.150          C  
ATOM   7256  CG  ASP A 439     -26.202  58.472 -14.130  1.00  1.150          C  
ATOM   7257  OD1 ASP A 439     -25.353  59.129 -14.721  1.00  1.150          O  
ATOM   7258  OD2 ASP A 439     -27.046  58.969 -13.380  1.00  1.150          O  
ATOM   7259  H   ASP A 439     -25.561  54.475 -14.791  1.00  0.950          H  
ATOM   7260  HA  ASP A 439     -26.025  56.889 -16.453  1.00  1.000          H  
ATOM   7261 1HB  ASP A 439     -27.221  56.613 -14.301  1.00  1.380          H  
ATOM   7262 2HB  ASP A 439     -25.697  56.512 -13.446  1.00  1.380          H  
ATOM   7263  N   MET A 440     -23.601  57.157 -16.872  1.00  0.770          N  
ATOM   7264  CA  MET A 440     -22.196  57.376 -17.137  1.00  0.730          C  
ATOM   7265  C   MET A 440     -21.669  58.592 -16.409  1.00  0.730          C  
ATOM   7266  O   MET A 440     -20.494  58.629 -16.037  1.00  0.680          O  
ATOM   7267  CB  MET A 440     -21.970  57.421 -18.636  1.00  1.040          C  
ATOM   7268  CG  MET A 440     -22.151  56.043 -19.286  1.00  1.040          C  
ATOM   7269  SD  MET A 440     -21.976  56.064 -21.067  1.00  1.040          S  
ATOM   7270  CE  MET A 440     -22.178  54.323 -21.440  1.00  1.040          C  
ATOM   7271  H   MET A 440     -24.273  57.263 -17.625  1.00  0.920          H  
ATOM   7272  HA  MET A 440     -21.648  56.516 -16.755  1.00  0.880          H  
ATOM   7273 1HB  MET A 440     -22.672  58.119 -19.090  1.00  1.250          H  
ATOM   7274 2HB  MET A 440     -20.963  57.781 -18.845  1.00  1.250          H  
ATOM   7275 1HG  MET A 440     -21.409  55.357 -18.877  1.00  1.250          H  
ATOM   7276 2HG  MET A 440     -23.143  55.650 -19.041  1.00  1.250          H  
ATOM   7277 1HE  MET A 440     -22.126  54.174 -22.513  1.00  1.250          H  
ATOM   7278 2HE  MET A 440     -21.395  53.766 -20.959  1.00  1.250          H  
ATOM   7279 3HE  MET A 440     -23.139  53.971 -21.077  1.00  1.250          H  
ATOM   7280  N   ASP A 441     -22.519  59.596 -16.190  1.00  0.800          N  
ATOM   7281  CA  ASP A 441     -22.035  60.765 -15.482  1.00  0.790          C  
ATOM   7282  C   ASP A 441     -21.811  60.374 -14.036  1.00  0.750          C  
ATOM   7283  O   ASP A 441     -20.788  60.730 -13.448  1.00  0.730          O  
ATOM   7284  CB  ASP A 441     -23.030  61.921 -15.558  1.00  1.110          C  
ATOM   7285  CG  ASP A 441     -23.134  62.573 -16.944  1.00  1.110          C  
ATOM   7286  OD1 ASP A 441     -22.281  62.365 -17.778  1.00  1.110          O  
ATOM   7287  OD2 ASP A 441     -24.080  63.291 -17.146  1.00  1.110          O  
ATOM   7288  H   ASP A 441     -23.480  59.553 -16.516  1.00  0.960          H  
ATOM   7289  HA  ASP A 441     -21.086  61.079 -15.916  1.00  0.950          H  
ATOM   7290 1HB  ASP A 441     -24.023  61.551 -15.276  1.00  1.330          H  
ATOM   7291 2HB  ASP A 441     -22.753  62.684 -14.832  1.00  1.330          H  
ATOM   7292  N   ASN A 442     -22.740  59.588 -13.473  1.00  0.740          N  
ATOM   7293  CA  ASN A 442     -22.615  59.147 -12.086  1.00  0.690          C  
ATOM   7294  C   ASN A 442     -21.379  58.266 -11.911  1.00  0.650          C  
ATOM   7295  O   ASN A 442     -20.669  58.381 -10.906  1.00  0.630          O  
ATOM   7296  CB  ASN A 442     -23.864  58.408 -11.653  1.00  0.990          C  
ATOM   7297  CG  ASN A 442     -23.981  58.142 -10.189  1.00  0.990          C  
ATOM   7298  OD1 ASN A 442     -24.125  59.086  -9.401  1.00  0.990          O  
ATOM   7299  ND2 ASN A 442     -23.935  56.901  -9.812  1.00  0.990          N  
ATOM   7300  H   ASN A 442     -23.589  59.346 -14.010  1.00  0.890          H  
ATOM   7301  HA  ASN A 442     -22.492  60.022 -11.452  1.00  0.830          H  
ATOM   7302 1HB  ASN A 442     -24.721  59.001 -11.939  1.00  1.180          H  
ATOM   7303 2HB  ASN A 442     -23.919  57.462 -12.187  1.00  1.180          H  
ATOM   7304 1HD2 ASN A 442     -24.028  56.675  -8.842  1.00  1.180          H  
ATOM   7305 2HD2 ASN A 442     -23.818  56.181 -10.496  1.00  1.180          H  
ATOM   7306  N   LEU A 443     -21.121  57.372 -12.879  1.00  0.630          N  
ATOM   7307  CA  LEU A 443     -19.955  56.509 -12.788  1.00  0.590          C  
ATOM   7308  C   LEU A 443     -18.668  57.323 -12.864  1.00  0.610          C  
ATOM   7309  O   LEU A 443     -17.731  57.041 -12.107  1.00  0.590          O  
ATOM   7310  CB  LEU A 443     -19.983  55.428 -13.875  1.00  0.840          C  
ATOM   7311  CG  LEU A 443     -21.058  54.315 -13.754  1.00  0.840          C  
ATOM   7312  CD1 LEU A 443     -21.061  53.477 -15.038  1.00  0.840          C  
ATOM   7313  CD2 LEU A 443     -20.748  53.421 -12.535  1.00  0.840          C  
ATOM   7314  H   LEU A 443     -21.770  57.279 -13.666  1.00  0.760          H  
ATOM   7315  HA  LEU A 443     -19.969  56.028 -11.817  1.00  0.710          H  
ATOM   7316 1HB  LEU A 443     -20.097  55.915 -14.843  1.00  1.010          H  
ATOM   7317 2HB  LEU A 443     -19.041  54.921 -13.854  1.00  1.010          H  
ATOM   7318  HG  LEU A 443     -22.042  54.761 -13.637  1.00  1.010          H  
ATOM   7319 1HD1 LEU A 443     -21.818  52.703 -14.957  1.00  1.010          H  
ATOM   7320 2HD1 LEU A 443     -21.290  54.118 -15.891  1.00  1.010          H  
ATOM   7321 3HD1 LEU A 443     -20.088  53.016 -15.182  1.00  1.010          H  
ATOM   7322 1HD2 LEU A 443     -21.493  52.627 -12.464  1.00  1.010          H  
ATOM   7323 2HD2 LEU A 443     -19.766  52.985 -12.652  1.00  1.010          H  
ATOM   7324 3HD2 LEU A 443     -20.771  53.998 -11.620  1.00  1.010          H  
ATOM   7325  N   MET A 444     -18.614  58.350 -13.734  1.00  0.640          N  
ATOM   7326  CA  MET A 444     -17.426  59.196 -13.763  1.00  0.660          C  
ATOM   7327  C   MET A 444     -17.255  59.922 -12.446  1.00  0.660          C  
ATOM   7328  O   MET A 444     -16.128  60.039 -11.963  1.00  0.660          O  
ATOM   7329  CB  MET A 444     -17.461  60.198 -14.908  1.00  0.920          C  
ATOM   7330  CG  MET A 444     -17.200  59.625 -16.290  1.00  0.920          C  
ATOM   7331  SD  MET A 444     -15.558  58.825 -16.427  1.00  0.920          S  
ATOM   7332  CE  MET A 444     -14.409  60.161 -16.079  1.00  0.920          C  
ATOM   7333  H   MET A 444     -19.381  58.518 -14.394  1.00  0.770          H  
ATOM   7334  HA  MET A 444     -16.558  58.556 -13.895  1.00  0.790          H  
ATOM   7335 1HB  MET A 444     -18.466  60.632 -14.944  1.00  1.100          H  
ATOM   7336 2HB  MET A 444     -16.778  61.016 -14.710  1.00  1.100          H  
ATOM   7337 1HG  MET A 444     -17.964  58.879 -16.510  1.00  1.100          H  
ATOM   7338 2HG  MET A 444     -17.270  60.415 -17.032  1.00  1.100          H  
ATOM   7339 1HE  MET A 444     -13.388  59.789 -16.150  1.00  1.100          H  
ATOM   7340 2HE  MET A 444     -14.550  60.963 -16.805  1.00  1.100          H  
ATOM   7341 3HE  MET A 444     -14.574  60.543 -15.071  1.00  1.100          H  
ATOM   7342  N   ILE A 445     -18.360  60.363 -11.833  1.00  0.680          N  
ATOM   7343  CA  ILE A 445     -18.275  61.030 -10.549  1.00  0.680          C  
ATOM   7344  C   ILE A 445     -17.690  60.083  -9.533  1.00  0.630          C  
ATOM   7345  O   ILE A 445     -16.798  60.482  -8.792  1.00  0.630          O  
ATOM   7346  CB  ILE A 445     -19.641  61.567 -10.069  1.00  0.950          C  
ATOM   7347  CG1 ILE A 445     -20.062  62.750 -10.989  1.00  0.950          C  
ATOM   7348  CG2 ILE A 445     -19.574  61.967  -8.565  1.00  0.950          C  
ATOM   7349  CD1 ILE A 445     -21.514  63.183 -10.859  1.00  0.950          C  
ATOM   7350  H   ILE A 445     -19.263  60.280 -12.312  1.00  0.820          H  
ATOM   7351  HA  ILE A 445     -17.603  61.882 -10.650  1.00  0.820          H  
ATOM   7352  HB  ILE A 445     -20.389  60.792 -10.193  1.00  1.140          H  
ATOM   7353 1HG1 ILE A 445     -19.426  63.604 -10.757  1.00  1.140          H  
ATOM   7354 2HG1 ILE A 445     -19.879  62.469 -12.018  1.00  1.140          H  
ATOM   7355 1HG2 ILE A 445     -20.540  62.330  -8.237  1.00  1.140          H  
ATOM   7356 2HG2 ILE A 445     -19.305  61.109  -7.952  1.00  1.140          H  
ATOM   7357 3HG2 ILE A 445     -18.824  62.751  -8.432  1.00  1.140          H  
ATOM   7358 1HD1 ILE A 445     -21.702  64.010 -11.542  1.00  1.140          H  
ATOM   7359 2HD1 ILE A 445     -22.163  62.350 -11.116  1.00  1.140          H  
ATOM   7360 3HD1 ILE A 445     -21.724  63.504  -9.845  1.00  1.140          H  
ATOM   7361  N   LEU A 446     -18.168  58.840  -9.483  1.00  0.600          N  
ATOM   7362  CA  LEU A 446     -17.619  57.901  -8.523  1.00  0.570          C  
ATOM   7363  C   LEU A 446     -16.127  57.698  -8.743  1.00  0.540          C  
ATOM   7364  O   LEU A 446     -15.358  57.650  -7.777  1.00  0.530          O  
ATOM   7365  CB  LEU A 446     -18.325  56.545  -8.600  1.00  0.810          C  
ATOM   7366  CG  LEU A 446     -17.798  55.442  -7.636  1.00  0.810          C  
ATOM   7367  CD1 LEU A 446     -17.910  55.930  -6.190  1.00  0.810          C  
ATOM   7368  CD2 LEU A 446     -18.633  54.164  -7.851  1.00  0.810          C  
ATOM   7369  H   LEU A 446     -18.940  58.569 -10.102  1.00  0.720          H  
ATOM   7370  HA  LEU A 446     -17.773  58.329  -7.538  1.00  0.680          H  
ATOM   7371 1HB  LEU A 446     -19.378  56.689  -8.409  1.00  0.970          H  
ATOM   7372 2HB  LEU A 446     -18.220  56.171  -9.621  1.00  0.970          H  
ATOM   7373  HG  LEU A 446     -16.749  55.223  -7.845  1.00  0.970          H  
ATOM   7374 1HD1 LEU A 446     -17.564  55.157  -5.523  1.00  0.970          H  
ATOM   7375 2HD1 LEU A 446     -17.307  56.815  -6.028  1.00  0.970          H  
ATOM   7376 3HD1 LEU A 446     -18.943  56.161  -5.983  1.00  0.970          H  
ATOM   7377 1HD2 LEU A 446     -18.284  53.381  -7.189  1.00  0.970          H  
ATOM   7378 2HD2 LEU A 446     -19.684  54.375  -7.637  1.00  0.970          H  
ATOM   7379 3HD2 LEU A 446     -18.529  53.834  -8.887  1.00  0.970          H  
ATOM   7380  N   ALA A 447     -15.716  57.558 -10.008  1.00  0.540          N  
ATOM   7381  CA  ALA A 447     -14.307  57.390 -10.315  1.00  0.520          C  
ATOM   7382  C   ALA A 447     -13.504  58.602  -9.828  1.00  0.550          C  
ATOM   7383  O   ALA A 447     -12.361  58.451  -9.410  1.00  0.510          O  
ATOM   7384  CB  ALA A 447     -14.095  57.198 -11.809  1.00  0.740          C  
ATOM   7385  H   ALA A 447     -16.405  57.549 -10.767  1.00  0.650          H  
ATOM   7386  HA  ALA A 447     -13.951  56.508  -9.787  1.00  0.620          H  
ATOM   7387 1HB  ALA A 447     -13.036  57.052 -11.997  1.00  0.880          H  
ATOM   7388 2HB  ALA A 447     -14.647  56.338 -12.152  1.00  0.880          H  
ATOM   7389 3HB  ALA A 447     -14.445  58.082 -12.340  1.00  0.880          H  
ATOM   7390  N   GLN A 448     -14.087  59.811  -9.918  1.00  0.640          N  
ATOM   7391  CA  GLN A 448     -13.452  61.052  -9.458  1.00  0.700          C  
ATOM   7392  C   GLN A 448     -13.366  61.137  -7.923  1.00  0.710          C  
ATOM   7393  O   GLN A 448     -12.399  61.680  -7.383  1.00  0.770          O  
ATOM   7394  CB  GLN A 448     -14.191  62.256 -10.031  1.00  0.960          C  
ATOM   7395  CG  GLN A 448     -14.018  62.417 -11.542  1.00  0.960          C  
ATOM   7396  CD  GLN A 448     -14.942  63.460 -12.098  1.00  0.960          C  
ATOM   7397  OE1 GLN A 448     -15.839  63.903 -11.378  1.00  0.960          O  
ATOM   7398  NE2 GLN A 448     -14.739  63.857 -13.349  1.00  0.960          N  
ATOM   7399  H   GLN A 448     -15.015  59.865 -10.351  1.00  0.770          H  
ATOM   7400  HA  GLN A 448     -12.434  61.069  -9.842  1.00  0.840          H  
ATOM   7401 1HB  GLN A 448     -15.249  62.161  -9.819  1.00  1.150          H  
ATOM   7402 2HB  GLN A 448     -13.840  63.164  -9.547  1.00  1.150          H  
ATOM   7403 1HG  GLN A 448     -12.998  62.734 -11.736  1.00  1.150          H  
ATOM   7404 2HG  GLN A 448     -14.206  61.476 -12.039  1.00  1.150          H  
ATOM   7405 1HE2 GLN A 448     -15.330  64.554 -13.757  1.00  1.150          H  
ATOM   7406 2HE2 GLN A 448     -13.988  63.468 -13.885  1.00  1.150          H  
ATOM   7407  N   VAL A 449     -14.387  60.610  -7.231  1.00  0.680          N  
ATOM   7408  CA  VAL A 449     -14.435  60.564  -5.764  1.00  0.720          C  
ATOM   7409  C   VAL A 449     -13.299  59.715  -5.208  1.00  0.640          C  
ATOM   7410  O   VAL A 449     -12.686  60.063  -4.195  1.00  0.590          O  
ATOM   7411  CB  VAL A 449     -15.792  59.980  -5.259  1.00  0.990          C  
ATOM   7412  CG1 VAL A 449     -15.759  59.696  -3.736  1.00  0.990          C  
ATOM   7413  CG2 VAL A 449     -16.913  60.974  -5.537  1.00  0.990          C  
ATOM   7414  H   VAL A 449     -15.176  60.257  -7.779  1.00  0.820          H  
ATOM   7415  HA  VAL A 449     -14.330  61.580  -5.387  1.00  0.860          H  
ATOM   7416  HB  VAL A 449     -15.986  59.047  -5.775  1.00  1.190          H  
ATOM   7417 1HG1 VAL A 449     -16.721  59.288  -3.425  1.00  1.190          H  
ATOM   7418 2HG1 VAL A 449     -14.979  58.972  -3.499  1.00  1.190          H  
ATOM   7419 3HG1 VAL A 449     -15.564  60.624  -3.196  1.00  1.190          H  
ATOM   7420 1HG2 VAL A 449     -17.861  60.559  -5.200  1.00  1.190          H  
ATOM   7421 2HG2 VAL A 449     -16.710  61.901  -5.003  1.00  1.190          H  
ATOM   7422 3HG2 VAL A 449     -16.972  61.183  -6.581  1.00  1.190          H  
ATOM   7423  N   LEU A 450     -13.076  58.573  -5.837  1.00  0.680          N  
ATOM   7424  CA  LEU A 450     -12.030  57.654  -5.438  1.00  0.620          C  
ATOM   7425  C   LEU A 450     -10.691  58.109  -6.014  1.00  0.720          C  
ATOM   7426  O   LEU A 450     -10.615  58.604  -7.126  1.00  1.320          O  
ATOM   7427  CB  LEU A 450     -12.418  56.270  -5.953  1.00  0.890          C  
ATOM   7428  CG  LEU A 450     -13.777  55.717  -5.393  1.00  0.890          C  
ATOM   7429  CD1 LEU A 450     -14.128  54.466  -6.130  1.00  0.890          C  
ATOM   7430  CD2 LEU A 450     -13.680  55.444  -3.878  1.00  0.890          C  
ATOM   7431  H   LEU A 450     -13.683  58.337  -6.630  1.00  0.820          H  
ATOM   7432  HA  LEU A 450     -11.947  57.658  -4.356  1.00  0.740          H  
ATOM   7433 1HB  LEU A 450     -12.509  56.333  -7.042  1.00  1.070          H  
ATOM   7434 2HB  LEU A 450     -11.623  55.573  -5.711  1.00  1.070          H  
ATOM   7435  HG  LEU A 450     -14.567  56.449  -5.579  1.00  1.070          H  
ATOM   7436 1HD1 LEU A 450     -15.075  54.103  -5.777  1.00  1.070          H  
ATOM   7437 2HD1 LEU A 450     -14.203  54.716  -7.179  1.00  1.070          H  
ATOM   7438 3HD1 LEU A 450     -13.368  53.708  -5.977  1.00  1.070          H  
ATOM   7439 1HD2 LEU A 450     -14.630  55.065  -3.516  1.00  1.070          H  
ATOM   7440 2HD2 LEU A 450     -12.901  54.705  -3.681  1.00  1.070          H  
ATOM   7441 3HD2 LEU A 450     -13.450  56.361  -3.344  1.00  1.070          H  
ATOM   7442  N   VAL A 451      -9.609  57.902  -5.293  1.00  0.620          N  
ATOM   7443  CA  VAL A 451      -8.312  58.310  -5.813  1.00  0.770          C  
ATOM   7444  C   VAL A 451      -7.496  57.111  -6.202  1.00  0.520          C  
ATOM   7445  O   VAL A 451      -7.346  56.197  -5.411  1.00  1.270          O  
ATOM   7446  CB  VAL A 451      -7.572  59.160  -4.761  1.00  1.020          C  
ATOM   7447  CG1 VAL A 451      -6.181  59.550  -5.256  1.00  1.020          C  
ATOM   7448  CG2 VAL A 451      -8.406  60.411  -4.477  1.00  1.020          C  
ATOM   7449  H   VAL A 451      -9.684  57.476  -4.380  1.00  0.740          H  
ATOM   7450  HA  VAL A 451      -8.466  58.925  -6.699  1.00  0.920          H  
ATOM   7451  HB  VAL A 451      -7.448  58.580  -3.848  1.00  1.220          H  
ATOM   7452 1HG1 VAL A 451      -5.683  60.149  -4.496  1.00  1.220          H  
ATOM   7453 2HG1 VAL A 451      -5.581  58.655  -5.450  1.00  1.220          H  
ATOM   7454 3HG1 VAL A 451      -6.269  60.131  -6.173  1.00  1.220          H  
ATOM   7455 1HG2 VAL A 451      -7.908  61.022  -3.729  1.00  1.220          H  
ATOM   7456 2HG2 VAL A 451      -8.524  60.984  -5.398  1.00  1.220          H  
ATOM   7457 3HG2 VAL A 451      -9.394  60.126  -4.108  1.00  1.220          H  
ATOM   7458  N   SER A 452      -6.982  57.096  -7.417  1.00  0.660          N  
ATOM   7459  CA  SER A 452      -6.216  55.950  -7.858  1.00  0.850          C  
ATOM   7460  C   SER A 452      -5.037  55.630  -6.987  1.00  0.590          C  
ATOM   7461  O   SER A 452      -4.178  56.473  -6.736  1.00  1.160          O  
ATOM   7462  CB  SER A 452      -5.611  56.181  -9.215  1.00  1.110          C  
ATOM   7463  OG  SER A 452      -4.810  55.080  -9.577  1.00  1.110          O  
ATOM   7464  H   SER A 452      -7.139  57.876  -8.037  1.00  0.790          H  
ATOM   7465  HA  SER A 452      -6.878  55.084  -7.886  1.00  1.020          H  
ATOM   7466 1HB  SER A 452      -6.360  56.353  -9.953  1.00  1.340          H  
ATOM   7467 2HB  SER A 452      -4.993  57.074  -9.175  1.00  1.340          H  
ATOM   7468  HG  SER A 452      -4.397  55.339 -10.408  1.00  1.340          H  
ATOM   7469  N   ASP A 453      -4.926  54.369  -6.643  1.00  0.680          N  
ATOM   7470  CA  ASP A 453      -3.809  53.821  -5.914  1.00  0.900          C  
ATOM   7471  C   ASP A 453      -3.603  52.450  -6.517  1.00  0.860          C  
ATOM   7472  O   ASP A 453      -3.149  51.519  -5.862  1.00  1.320          O  
ATOM   7473  CB  ASP A 453      -4.022  53.828  -4.379  1.00  1.170          C  
ATOM   7474  CG  ASP A 453      -5.198  52.997  -3.852  1.00  1.170          C  
ATOM   7475  OD1 ASP A 453      -5.810  52.323  -4.635  1.00  1.170          O  
ATOM   7476  OD2 ASP A 453      -5.477  53.047  -2.637  1.00  1.170          O  
ATOM   7477  H   ASP A 453      -5.693  53.738  -6.855  1.00  0.820          H  
ATOM   7478  HA  ASP A 453      -2.920  54.417  -6.121  1.00  1.080          H  
ATOM   7479 1HB  ASP A 453      -3.114  53.470  -3.894  1.00  1.410          H  
ATOM   7480 2HB  ASP A 453      -4.171  54.862  -4.058  1.00  1.410          H  
ATOM   7481  N   ARG A 454      -3.905  52.354  -7.815  1.00  0.720          N  
ATOM   7482  CA  ARG A 454      -3.862  51.073  -8.500  1.00  0.670          C  
ATOM   7483  C   ARG A 454      -2.532  50.346  -8.204  1.00  0.700          C  
ATOM   7484  O   ARG A 454      -1.456  50.942  -8.324  1.00  0.950          O  
ATOM   7485  CB  ARG A 454      -4.055  51.260  -9.996  1.00  0.960          C  
ATOM   7486  CG  ARG A 454      -5.447  51.738 -10.412  1.00  0.960          C  
ATOM   7487  CD  ARG A 454      -5.583  51.897 -11.896  1.00  0.960          C  
ATOM   7488  NE  ARG A 454      -4.567  52.815 -12.464  1.00  0.960          N  
ATOM   7489  CZ  ARG A 454      -4.473  53.183 -13.768  1.00  0.960          C  
ATOM   7490  NH1 ARG A 454      -5.365  52.784 -14.654  1.00  0.960          N  
ATOM   7491  NH2 ARG A 454      -3.470  53.965 -14.159  1.00  0.960          N  
ATOM   7492  H   ARG A 454      -4.214  53.201  -8.300  1.00  0.860          H  
ATOM   7493  HA  ARG A 454      -4.719  50.522  -8.138  1.00  0.800          H  
ATOM   7494 1HB  ARG A 454      -3.374  52.014 -10.334  1.00  1.150          H  
ATOM   7495 2HB  ARG A 454      -3.829  50.331 -10.531  1.00  1.150          H  
ATOM   7496 1HG  ARG A 454      -6.186  51.000 -10.090  1.00  1.150          H  
ATOM   7497 2HG  ARG A 454      -5.673  52.689  -9.942  1.00  1.150          H  
ATOM   7498 1HD  ARG A 454      -5.487  50.919 -12.382  1.00  1.150          H  
ATOM   7499 2HD  ARG A 454      -6.570  52.310 -12.103  1.00  1.150          H  
ATOM   7500  HE  ARG A 454      -3.857  53.155 -11.842  1.00  1.150          H  
ATOM   7501 1HH1 ARG A 454      -6.180  52.211 -14.371  1.00  1.150          H  
ATOM   7502 2HH1 ARG A 454      -5.292  53.071 -15.615  1.00  1.150          H  
ATOM   7503 1HH2 ARG A 454      -2.783  54.281 -13.490  1.00  1.150          H  
ATOM   7504 2HH2 ARG A 454      -3.396  54.246 -15.127  1.00  1.150          H  
ATOM   7505  N   PRO A 455      -2.590  49.054  -7.831  1.00  0.510          N  
ATOM   7506  CA  PRO A 455      -1.473  48.217  -7.448  1.00  0.430          C  
ATOM   7507  C   PRO A 455      -0.452  48.052  -8.561  1.00  0.470          C  
ATOM   7508  O   PRO A 455      -0.792  48.094  -9.745  1.00  0.610          O  
ATOM   7509  CB  PRO A 455      -2.179  46.920  -7.017  1.00  0.650          C  
ATOM   7510  CG  PRO A 455      -3.531  46.951  -7.647  1.00  0.650          C  
ATOM   7511  CD  PRO A 455      -3.892  48.367  -7.801  1.00  0.650          C  
ATOM   7512  HA  PRO A 455      -0.991  48.682  -6.573  1.00  0.520          H  
ATOM   7513 1HB  PRO A 455      -1.586  46.047  -7.325  1.00  0.770          H  
ATOM   7514 2HB  PRO A 455      -2.259  46.887  -5.926  1.00  0.770          H  
ATOM   7515 1HG  PRO A 455      -3.565  46.401  -8.552  1.00  0.770          H  
ATOM   7516 2HG  PRO A 455      -4.224  46.483  -6.977  1.00  0.770          H  
ATOM   7517 1HD  PRO A 455      -4.420  48.465  -8.767  1.00  0.770          H  
ATOM   7518 2HD  PRO A 455      -4.498  48.696  -6.933  1.00  0.770          H  
ATOM   7519  N   VAL A 456       0.804  47.923  -8.140  1.00  0.440          N  
ATOM   7520  CA  VAL A 456       1.978  47.821  -8.996  1.00  0.560          C  
ATOM   7521  C   VAL A 456       2.281  46.450  -9.549  1.00  0.670          C  
ATOM   7522  O   VAL A 456       2.757  46.364 -10.668  1.00  1.400          O  
ATOM   7523  CB  VAL A 456       3.223  48.336  -8.243  1.00  0.740          C  
ATOM   7524  CG1 VAL A 456       4.506  48.108  -9.067  1.00  0.740          C  
ATOM   7525  CG2 VAL A 456       3.043  49.814  -7.974  1.00  0.740          C  
ATOM   7526  H   VAL A 456       0.952  47.898  -7.138  1.00  0.530          H  
ATOM   7527  HA  VAL A 456       1.813  48.486  -9.845  1.00  0.670          H  
ATOM   7528  HB  VAL A 456       3.330  47.797  -7.302  1.00  0.880          H  
ATOM   7529 1HG1 VAL A 456       5.360  48.493  -8.509  1.00  0.880          H  
ATOM   7530 2HG1 VAL A 456       4.676  47.057  -9.267  1.00  0.880          H  
ATOM   7531 3HG1 VAL A 456       4.421  48.638 -10.011  1.00  0.880          H  
ATOM   7532 1HG2 VAL A 456       3.911  50.194  -7.433  1.00  0.880          H  
ATOM   7533 2HG2 VAL A 456       2.951  50.333  -8.923  1.00  0.880          H  
ATOM   7534 3HG2 VAL A 456       2.145  49.978  -7.380  1.00  0.880          H  
ATOM   7535  N   MET A 457       2.131  45.407  -8.734  1.00  0.770          N  
ATOM   7536  CA  MET A 457       2.500  44.047  -9.141  1.00  0.670          C  
ATOM   7537  C   MET A 457       3.940  43.985  -9.615  1.00  0.640          C  
ATOM   7538  O   MET A 457       4.225  43.784 -10.799  1.00  0.900          O  
ATOM   7539  CB  MET A 457       1.549  43.456 -10.173  1.00  0.980          C  
ATOM   7540  CG  MET A 457       1.885  41.984 -10.623  1.00  0.980          C  
ATOM   7541  SD  MET A 457       1.871  40.737  -9.320  1.00  0.980          S  
ATOM   7542  CE  MET A 457       0.161  40.441  -9.035  1.00  0.980          C  
ATOM   7543  H   MET A 457       1.743  45.573  -7.810  1.00  0.920          H  
ATOM   7544  HA  MET A 457       2.436  43.410  -8.260  1.00  0.800          H  
ATOM   7545 1HB  MET A 457       0.573  43.466  -9.771  1.00  1.170          H  
ATOM   7546 2HB  MET A 457       1.540  44.085 -11.069  1.00  1.170          H  
ATOM   7547 1HG  MET A 457       1.180  41.678 -11.390  1.00  1.170          H  
ATOM   7548 2HG  MET A 457       2.842  41.952 -11.063  1.00  1.170          H  
ATOM   7549 1HE  MET A 457       0.078  39.686  -8.276  1.00  1.170          H  
ATOM   7550 2HE  MET A 457      -0.317  41.344  -8.696  1.00  1.170          H  
ATOM   7551 3HE  MET A 457      -0.314  40.090  -9.952  1.00  1.170          H  
ATOM   7552  N   ARG A 458       4.848  44.235  -8.678  1.00  0.530          N  
ATOM   7553  CA  ARG A 458       6.269  44.214  -8.975  1.00  0.560          C  
ATOM   7554  C   ARG A 458       6.783  42.775  -9.092  1.00  0.730          C  
ATOM   7555  O   ARG A 458       6.555  41.930  -8.214  1.00  0.960          O  
ATOM   7556  CB  ARG A 458       7.060  44.982  -7.930  1.00  0.770          C  
ATOM   7557  CG  ARG A 458       8.565  45.077  -8.205  1.00  0.770          C  
ATOM   7558  CD  ARG A 458       9.240  45.991  -7.259  1.00  0.770          C  
ATOM   7559  NE  ARG A 458       8.865  47.391  -7.505  1.00  0.770          N  
ATOM   7560  CZ  ARG A 458       9.072  48.423  -6.654  1.00  0.770          C  
ATOM   7561  NH1 ARG A 458       9.656  48.227  -5.485  1.00  0.770          N  
ATOM   7562  NH2 ARG A 458       8.683  49.642  -6.998  1.00  0.770          N  
ATOM   7563  H   ARG A 458       4.532  44.415  -7.737  1.00  0.640          H  
ATOM   7564  HA  ARG A 458       6.423  44.711  -9.931  1.00  0.670          H  
ATOM   7565 1HB  ARG A 458       6.671  45.996  -7.861  1.00  0.930          H  
ATOM   7566 2HB  ARG A 458       6.929  44.513  -6.957  1.00  0.930          H  
ATOM   7567 1HG  ARG A 458       9.024  44.088  -8.113  1.00  0.930          H  
ATOM   7568 2HG  ARG A 458       8.721  45.455  -9.219  1.00  0.930          H  
ATOM   7569 1HD  ARG A 458       8.950  45.724  -6.243  1.00  0.930          H  
ATOM   7570 2HD  ARG A 458      10.319  45.896  -7.376  1.00  0.930          H  
ATOM   7571  HE  ARG A 458       8.423  47.606  -8.407  1.00  0.930          H  
ATOM   7572 1HH1 ARG A 458       9.956  47.303  -5.215  1.00  0.930          H  
ATOM   7573 2HH1 ARG A 458       9.805  49.004  -4.857  1.00  0.930          H  
ATOM   7574 1HH2 ARG A 458       8.229  49.794  -7.891  1.00  0.930          H  
ATOM   7575 2HH2 ARG A 458       8.832  50.419  -6.371  1.00  0.930          H  
ATOM   7576  N   TYR A 459       7.524  42.552 -10.174  1.00  0.840          N  
ATOM   7577  CA  TYR A 459       8.118  41.294 -10.623  1.00  1.070          C  
ATOM   7578  C   TYR A 459       9.622  41.145 -10.410  1.00  1.190          C  
ATOM   7579  O   TYR A 459      10.273  42.007  -9.831  1.00  1.550          O  
ATOM   7580  CB  TYR A 459       7.829  41.075 -12.126  1.00  1.410          C  
ATOM   7581  CG  TYR A 459       6.407  40.713 -12.495  1.00  1.410          C  
ATOM   7582  CD1 TYR A 459       5.474  41.661 -12.897  1.00  1.410          C  
ATOM   7583  CD2 TYR A 459       6.049  39.377 -12.442  1.00  1.410          C  
ATOM   7584  CE1 TYR A 459       4.184  41.238 -13.240  1.00  1.410          C  
ATOM   7585  CE2 TYR A 459       4.786  38.976 -12.776  1.00  1.410          C  
ATOM   7586  CZ  TYR A 459       3.852  39.882 -13.169  1.00  1.410          C  
ATOM   7587  OH  TYR A 459       2.581  39.422 -13.490  1.00  1.410          O  
ATOM   7588  H   TYR A 459       7.663  43.357 -10.792  1.00  1.010          H  
ATOM   7589  HA  TYR A 459       7.633  40.492 -10.065  1.00  1.280          H  
ATOM   7590 1HB  TYR A 459       8.071  41.996 -12.656  1.00  1.690          H  
ATOM   7591 2HB  TYR A 459       8.475  40.310 -12.531  1.00  1.690          H  
ATOM   7592  HD1 TYR A 459       5.741  42.723 -12.945  1.00  1.690          H  
ATOM   7593  HD2 TYR A 459       6.779  38.631 -12.131  1.00  1.690          H  
ATOM   7594  HE1 TYR A 459       3.439  41.956 -13.552  1.00  1.690          H  
ATOM   7595  HE2 TYR A 459       4.525  37.923 -12.729  1.00  1.690          H  
ATOM   7596  HH  TYR A 459       1.985  40.155 -13.730  1.00  1.690          H  
ATOM   7597  N   THR A 460      10.147  39.969 -10.841  1.00  1.730          N  
ATOM   7598  CA  THR A 460      11.576  39.561 -10.824  1.00  2.080          C  
ATOM   7599  C   THR A 460      12.122  39.183  -9.458  1.00  2.010          C  
ATOM   7600  O   THR A 460      12.786  38.141  -9.334  1.00  2.440          O  
ATOM   7601  CB  THR A 460      12.499  40.647 -11.438  1.00  2.770          C  
ATOM   7602  OG1 THR A 460      12.106  40.878 -12.794  1.00  2.770          O  
ATOM   7603  CG2 THR A 460      13.979  40.172 -11.420  1.00  2.770          C  
ATOM   7604  H   THR A 460       9.504  39.305 -11.247  1.00  2.080          H  
ATOM   7605  HA  THR A 460      11.667  38.680 -11.456  1.00  2.500          H  
ATOM   7606  HB  THR A 460      12.431  41.574 -10.874  1.00  3.330          H  
ATOM   7607  HG1 THR A 460      11.253  41.309 -12.786  1.00  3.330          H  
ATOM   7608 1HG2 THR A 460      14.604  40.942 -11.868  1.00  3.330          H  
ATOM   7609 2HG2 THR A 460      14.316  40.001 -10.395  1.00  3.330          H  
ATOM   7610 3HG2 THR A 460      14.076  39.251 -11.988  1.00  3.330          H  
ATOM   7611  N   ILE A 461      11.860  40.044  -8.471  1.00  2.240          N  
ATOM   7612  CA  ILE A 461      12.291  39.944  -7.075  1.00  2.770          C  
ATOM   7613  C   ILE A 461      13.574  40.785  -6.950  1.00  2.820          C  
ATOM   7614  O   ILE A 461      14.065  41.323  -7.941  1.00  2.940          O  
ATOM   7615  CB  ILE A 461      12.347  38.433  -6.558  1.00  3.670          C  
ATOM   7616  CG1 ILE A 461      10.874  37.746  -6.721  1.00  3.670          C  
ATOM   7617  CG2 ILE A 461      12.810  38.253  -5.083  1.00  3.670          C  
ATOM   7618  CD1 ILE A 461       9.692  38.398  -5.949  1.00  3.670          C  
ATOM   7619  H   ILE A 461      11.326  40.869  -8.754  1.00  2.690          H  
ATOM   7620  HA  ILE A 461      11.552  40.442  -6.452  1.00  3.320          H  
ATOM   7621  HB  ILE A 461      13.049  37.855  -7.127  1.00  4.400          H  
ATOM   7622 1HG1 ILE A 461      10.608  37.739  -7.767  1.00  4.400          H  
ATOM   7623 2HG1 ILE A 461      10.954  36.712  -6.388  1.00  4.400          H  
ATOM   7624 1HG2 ILE A 461      12.782  37.190  -4.846  1.00  4.400          H  
ATOM   7625 2HG2 ILE A 461      13.814  38.583  -4.918  1.00  4.400          H  
ATOM   7626 3HG2 ILE A 461      12.144  38.786  -4.425  1.00  4.400          H  
ATOM   7627 1HD1 ILE A 461       8.780  37.833  -6.150  1.00  4.400          H  
ATOM   7628 2HD1 ILE A 461       9.878  38.390  -4.886  1.00  4.400          H  
ATOM   7629 3HD1 ILE A 461       9.543  39.423  -6.278  1.00  4.400          H  
ATOM   7630  N   ASP A 462      14.085  40.890  -5.727  1.00  3.130          N  
ATOM   7631  CA  ASP A 462      15.222  41.692  -5.261  1.00  3.520          C  
ATOM   7632  C   ASP A 462      16.547  41.460  -6.015  1.00  3.140          C  
ATOM   7633  O   ASP A 462      17.518  42.198  -5.813  1.00  3.010          O  
ATOM   7634  CB  ASP A 462      15.494  41.359  -3.787  1.00  4.770          C  
ATOM   7635  CG  ASP A 462      14.339  41.726  -2.757  1.00  4.770          C  
ATOM   7636  OD1 ASP A 462      13.341  42.348  -3.083  1.00  4.770          O  
ATOM   7637  OD2 ASP A 462      14.510  41.375  -1.609  1.00  4.770          O  
ATOM   7638  H   ASP A 462      13.582  40.399  -5.006  1.00  3.760          H  
ATOM   7639  HA  ASP A 462      14.954  42.747  -5.360  1.00  4.220          H  
ATOM   7640 1HB  ASP A 462      15.701  40.292  -3.701  1.00  5.730          H  
ATOM   7641 2HB  ASP A 462      16.403  41.879  -3.477  1.00  5.730          H  
ATOM   7642  N   ARG A 463      16.613  40.412  -6.819  1.00  3.520          N  
ATOM   7643  CA  ARG A 463      17.798  40.085  -7.585  1.00  3.700          C  
ATOM   7644  C   ARG A 463      18.320  41.289  -8.378  1.00  3.770          C  
ATOM   7645  O   ARG A 463      17.581  41.936  -9.113  1.00  3.880          O  
ATOM   7646  CB  ARG A 463      17.467  38.974  -8.577  1.00  5.110          C  
ATOM   7647  CG  ARG A 463      17.199  37.605  -7.962  1.00  5.110          C  
ATOM   7648  CD  ARG A 463      16.869  36.566  -8.997  1.00  5.110          C  
ATOM   7649  NE  ARG A 463      15.523  36.718  -9.618  1.00  5.110          N  
ATOM   7650  CZ  ARG A 463      15.112  36.054 -10.719  1.00  5.110          C  
ATOM   7651  NH1 ARG A 463      15.917  35.225 -11.364  1.00  5.110          N  
ATOM   7652  NH2 ARG A 463      13.882  36.246 -11.135  1.00  5.110          N  
ATOM   7653  H   ARG A 463      15.795  39.828  -6.912  1.00  4.220          H  
ATOM   7654  HA  ARG A 463      18.573  39.746  -6.900  1.00  4.440          H  
ATOM   7655 1HB  ARG A 463      16.575  39.256  -9.141  1.00  6.130          H  
ATOM   7656 2HB  ARG A 463      18.283  38.869  -9.292  1.00  6.130          H  
ATOM   7657 1HG  ARG A 463      18.080  37.275  -7.413  1.00  6.130          H  
ATOM   7658 2HG  ARG A 463      16.351  37.677  -7.279  1.00  6.130          H  
ATOM   7659 1HD  ARG A 463      17.615  36.622  -9.786  1.00  6.130          H  
ATOM   7660 2HD  ARG A 463      16.914  35.582  -8.528  1.00  6.130          H  
ATOM   7661  HE  ARG A 463      14.812  37.338  -9.182  1.00  6.130          H  
ATOM   7662 1HH1 ARG A 463      16.860  35.076 -11.041  1.00  6.130          H  
ATOM   7663 2HH1 ARG A 463      15.587  34.737 -12.184  1.00  6.130          H  
ATOM   7664 1HH2 ARG A 463      13.280  36.881 -10.584  1.00  6.130          H  
ATOM   7665 2HH2 ARG A 463      13.530  35.768 -11.950  1.00  6.130          H  
ATOM   7666  N   GLU A 464      19.631  41.517  -8.265  1.00  4.200          N  
ATOM   7667  CA  GLU A 464      20.391  42.607  -8.901  1.00  4.680          C  
ATOM   7668  C   GLU A 464      20.064  44.018  -8.377  1.00  4.240          C  
ATOM   7669  O   GLU A 464      20.428  45.019  -8.998  1.00  4.340          O  
ATOM   7670  CB  GLU A 464      20.199  42.592 -10.428  1.00  6.360          C  
ATOM   7671  CG  GLU A 464      20.649  41.305 -11.129  1.00  6.360          C  
ATOM   7672  CD  GLU A 464      20.482  41.377 -12.635  1.00  6.360          C  
ATOM   7673  OE1 GLU A 464      19.775  42.246 -13.082  1.00  6.360          O  
ATOM   7674  OE2 GLU A 464      21.060  40.569 -13.327  1.00  6.360          O  
ATOM   7675  H   GLU A 464      20.144  40.904  -7.645  1.00  5.040          H  
ATOM   7676  HA  GLU A 464      21.447  42.428  -8.700  1.00  5.620          H  
ATOM   7677 1HB  GLU A 464      19.167  42.789 -10.690  1.00  7.630          H  
ATOM   7678 2HB  GLU A 464      20.787  43.399 -10.862  1.00  7.630          H  
ATOM   7679 1HG  GLU A 464      21.696  41.121 -10.896  1.00  7.630          H  
ATOM   7680 2HG  GLU A 464      20.067  40.469 -10.746  1.00  7.630          H  
ATOM   7681  N   PHE A 465      19.493  44.097  -7.184  1.00  4.150          N  
ATOM   7682  CA  PHE A 465      19.242  45.367  -6.520  1.00  4.110          C  
ATOM   7683  C   PHE A 465      20.057  45.484  -5.249  1.00  4.270          C  
ATOM   7684  O   PHE A 465      20.558  44.490  -4.722  1.00  4.750          O  
ATOM   7685  CB  PHE A 465      17.763  45.551  -6.162  1.00  5.770          C  
ATOM   7686  CG  PHE A 465      16.830  45.697  -7.329  1.00  5.770          C  
ATOM   7687  CD1 PHE A 465      16.252  44.596  -7.913  1.00  5.770          C  
ATOM   7688  CD2 PHE A 465      16.511  46.952  -7.831  1.00  5.770          C  
ATOM   7689  CE1 PHE A 465      15.386  44.716  -8.963  1.00  5.770          C  
ATOM   7690  CE2 PHE A 465      15.638  47.085  -8.894  1.00  5.770          C  
ATOM   7691  CZ  PHE A 465      15.074  45.961  -9.461  1.00  5.770          C  
ATOM   7692  H   PHE A 465      19.153  43.245  -6.731  1.00  4.980          H  
ATOM   7693  HA  PHE A 465      19.537  46.174  -7.190  1.00  4.930          H  
ATOM   7694 1HB  PHE A 465      17.435  44.696  -5.577  1.00  6.920          H  
ATOM   7695 2HB  PHE A 465      17.655  46.431  -5.523  1.00  6.920          H  
ATOM   7696  HD1 PHE A 465      16.488  43.618  -7.546  1.00  6.920          H  
ATOM   7697  HD2 PHE A 465      16.956  47.840  -7.377  1.00  6.920          H  
ATOM   7698  HE1 PHE A 465      14.949  43.806  -9.400  1.00  6.920          H  
ATOM   7699  HE2 PHE A 465      15.393  48.073  -9.283  1.00  6.920          H  
ATOM   7700  HZ  PHE A 465      14.386  46.056 -10.298  1.00  6.920          H  
ATOM   7701  N   GLU A 466      20.235  46.715  -4.791  1.00  4.290          N  
ATOM   7702  CA  GLU A 466      20.802  46.963  -3.477  1.00  4.500          C  
ATOM   7703  C   GLU A 466      19.604  47.243  -2.570  1.00  4.130          C  
ATOM   7704  O   GLU A 466      18.615  47.821  -3.031  1.00  4.240          O  
ATOM   7705  CB  GLU A 466      21.769  48.148  -3.502  1.00  6.220          C  
ATOM   7706  CG  GLU A 466      23.011  47.927  -4.364  1.00  6.220          C  
ATOM   7707  CD  GLU A 466      23.951  49.111  -4.357  1.00  6.220          C  
ATOM   7708  OE1 GLU A 466      23.596  50.119  -3.793  1.00  6.220          O  
ATOM   7709  OE2 GLU A 466      25.020  49.005  -4.911  1.00  6.220          O  
ATOM   7710  H   GLU A 466      19.883  47.496  -5.325  1.00  5.150          H  
ATOM   7711  HA  GLU A 466      21.319  46.073  -3.118  1.00  5.400          H  
ATOM   7712 1HB  GLU A 466      21.252  49.031  -3.875  1.00  7.460          H  
ATOM   7713 2HB  GLU A 466      22.100  48.366  -2.487  1.00  7.460          H  
ATOM   7714 1HG  GLU A 466      23.542  47.052  -3.993  1.00  7.460          H  
ATOM   7715 2HG  GLU A 466      22.698  47.720  -5.387  1.00  7.460          H  
ATOM   7716  N   LYS A 467      19.680  46.857  -1.297  1.00  4.050          N  
ATOM   7717  CA  LYS A 467      18.588  47.124  -0.363  1.00  3.870          C  
ATOM   7718  C   LYS A 467      19.023  47.037   1.091  1.00  3.580          C  
ATOM   7719  O   LYS A 467      20.068  46.462   1.401  1.00  3.560          O  
ATOM   7720  CB  LYS A 467      17.441  46.142  -0.579  1.00  5.490          C  
ATOM   7721  CG  LYS A 467      17.793  44.676  -0.261  1.00  5.490          C  
ATOM   7722  CD  LYS A 467      16.620  43.743  -0.550  1.00  5.490          C  
ATOM   7723  CE  LYS A 467      15.527  43.847   0.522  1.00  5.490          C  
ATOM   7724  NZ  LYS A 467      14.426  42.887   0.272  1.00  5.490          N  
ATOM   7725  H   LYS A 467      20.512  46.381  -0.973  1.00  4.860          H  
ATOM   7726  HA  LYS A 467      18.224  48.137  -0.541  1.00  4.640          H  
ATOM   7727 1HB  LYS A 467      16.608  46.445   0.043  1.00  6.590          H  
ATOM   7728 2HB  LYS A 467      17.107  46.189  -1.616  1.00  6.590          H  
ATOM   7729 1HG  LYS A 467      18.643  44.371  -0.871  1.00  6.590          H  
ATOM   7730 2HG  LYS A 467      18.068  44.578   0.790  1.00  6.590          H  
ATOM   7731 1HD  LYS A 467      16.184  43.989  -1.520  1.00  6.590          H  
ATOM   7732 2HD  LYS A 467      16.971  42.710  -0.590  1.00  6.590          H  
ATOM   7733 1HE  LYS A 467      15.963  43.642   1.501  1.00  6.590          H  
ATOM   7734 2HE  LYS A 467      15.107  44.846   0.524  1.00  6.590          H  
ATOM   7735 1HZ  LYS A 467      13.727  42.980   0.983  1.00  6.590          H  
ATOM   7736 2HZ  LYS A 467      14.011  43.063  -0.642  1.00  6.590          H  
ATOM   7737 3HZ  LYS A 467      14.755  41.926   0.253  1.00  6.590          H  
ATOM   7738  N   ILE A 468      18.185  47.561   1.986  1.00  3.590          N  
ATOM   7739  CA  ILE A 468      18.422  47.453   3.420  1.00  3.720          C  
ATOM   7740  C   ILE A 468      17.468  46.441   4.047  1.00  3.460          C  
ATOM   7741  O   ILE A 468      16.245  46.609   4.049  1.00  3.320          O  
ATOM   7742  CB  ILE A 468      18.268  48.817   4.111  1.00  5.160          C  
ATOM   7743  CG1 ILE A 468      19.297  49.808   3.507  1.00  5.160          C  
ATOM   7744  CG2 ILE A 468      18.460  48.658   5.642  1.00  5.160          C  
ATOM   7745  CD1 ILE A 468      19.102  51.251   3.904  1.00  5.160          C  
ATOM   7746  H   ILE A 468      17.354  48.032   1.654  1.00  4.310          H  
ATOM   7747  HA  ILE A 468      19.441  47.102   3.579  1.00  4.460          H  
ATOM   7748  HB  ILE A 468      17.278  49.206   3.913  1.00  6.190          H  
ATOM   7749 1HG1 ILE A 468      20.295  49.498   3.813  1.00  6.190          H  
ATOM   7750 2HG1 ILE A 468      19.240  49.755   2.424  1.00  6.190          H  
ATOM   7751 1HG2 ILE A 468      18.338  49.612   6.140  1.00  6.190          H  
ATOM   7752 2HG2 ILE A 468      17.734  47.967   6.044  1.00  6.190          H  
ATOM   7753 3HG2 ILE A 468      19.459  48.274   5.842  1.00  6.190          H  
ATOM   7754 1HD1 ILE A 468      19.870  51.860   3.424  1.00  6.190          H  
ATOM   7755 2HD1 ILE A 468      18.123  51.584   3.576  1.00  6.190          H  
ATOM   7756 3HD1 ILE A 468      19.184  51.367   4.978  1.00  6.190          H  
ATOM   7757  N   CYS A 469      18.045  45.404   4.630  1.00  3.440          N  
ATOM   7758  CA  CYS A 469      17.302  44.288   5.208  1.00  3.310          C  
ATOM   7759  C   CYS A 469      16.745  44.564   6.610  1.00  3.130          C  
ATOM   7760  O   CYS A 469      17.238  44.028   7.601  1.00  3.380          O  
ATOM   7761  CB  CYS A 469      18.221  43.071   5.226  1.00  4.690          C  
ATOM   7762  SG  CYS A 469      18.664  42.491   3.570  1.00  4.690          S  
ATOM   7763  H   CYS A 469      19.056  45.373   4.631  1.00  4.130          H  
ATOM   7764  HA  CYS A 469      16.460  44.068   4.552  1.00  3.970          H  
ATOM   7765 1HB  CYS A 469      19.143  43.336   5.740  1.00  5.620          H  
ATOM   7766 2HB  CYS A 469      17.790  42.265   5.769  1.00  5.620          H  
ATOM   7767  HG  CYS A 469      18.892  43.695   3.056  1.00  5.620          H  
ATOM   7768  N   ARG A 470      15.731  45.428   6.671  1.00  2.930          N  
ATOM   7769  CA  ARG A 470      15.100  45.830   7.938  1.00  2.710          C  
ATOM   7770  C   ARG A 470      14.185  44.738   8.536  1.00  2.160          C  
ATOM   7771  O   ARG A 470      13.314  44.202   7.849  1.00  2.720          O  
ATOM   7772  CB  ARG A 470      14.278  47.094   7.746  1.00  3.880          C  
ATOM   7773  CG  ARG A 470      15.080  48.318   7.357  1.00  3.880          C  
ATOM   7774  CD  ARG A 470      14.247  49.540   7.326  1.00  3.880          C  
ATOM   7775  NE  ARG A 470      15.019  50.721   6.937  1.00  3.880          N  
ATOM   7776  CZ  ARG A 470      15.272  51.116   5.665  1.00  3.880          C  
ATOM   7777  NH1 ARG A 470      14.818  50.423   4.639  1.00  3.880          N  
ATOM   7778  NH2 ARG A 470      15.976  52.216   5.456  1.00  3.880          N  
ATOM   7779  H   ARG A 470      15.437  45.828   5.775  1.00  3.520          H  
ATOM   7780  HA  ARG A 470      15.892  46.042   8.655  1.00  3.250          H  
ATOM   7781 1HB  ARG A 470      13.537  46.926   6.968  1.00  4.660          H  
ATOM   7782 2HB  ARG A 470      13.742  47.322   8.667  1.00  4.660          H  
ATOM   7783 1HG  ARG A 470      15.901  48.465   8.056  1.00  4.660          H  
ATOM   7784 2HG  ARG A 470      15.475  48.164   6.359  1.00  4.660          H  
ATOM   7785 1HD  ARG A 470      13.424  49.411   6.627  1.00  4.660          H  
ATOM   7786 2HD  ARG A 470      13.843  49.718   8.322  1.00  4.660          H  
ATOM   7787  HE  ARG A 470      15.389  51.295   7.685  1.00  4.660          H  
ATOM   7788 1HH1 ARG A 470      14.282  49.582   4.789  1.00  4.660          H  
ATOM   7789 2HH1 ARG A 470      15.010  50.730   3.696  1.00  4.660          H  
ATOM   7790 1HH2 ARG A 470      16.324  52.751   6.240  1.00  4.660          H  
ATOM   7791 2HH2 ARG A 470      16.158  52.531   4.514  1.00  4.660          H  
ATOM   7792  N   HIS A 471      14.389  44.466   9.841  1.00  1.680          N  
ATOM   7793  CA  HIS A 471      13.694  43.478  10.701  1.00  1.600          C  
ATOM   7794  C   HIS A 471      13.964  43.765  12.202  1.00  1.150          C  
ATOM   7795  O   HIS A 471      15.068  44.204  12.523  1.00  1.800          O  
ATOM   7796  CB  HIS A 471      14.168  42.066  10.323  1.00  2.270          C  
ATOM   7797  CG  HIS A 471      13.635  40.948  11.165  1.00  2.270          C  
ATOM   7798  ND1 HIS A 471      12.310  40.661  11.256  1.00  2.270          N  
ATOM   7799  CD2 HIS A 471      14.292  40.028  11.921  1.00  2.270          C  
ATOM   7800  CE1 HIS A 471      12.141  39.627  12.073  1.00  2.270          C  
ATOM   7801  NE2 HIS A 471      13.349  39.199  12.490  1.00  2.270          N  
ATOM   7802  H   HIS A 471      15.135  44.985  10.282  1.00  2.020          H  
ATOM   7803  HA  HIS A 471      12.618  43.535  10.539  1.00  1.920          H  
ATOM   7804 1HB  HIS A 471      13.869  41.869   9.291  1.00  2.730          H  
ATOM   7805 2HB  HIS A 471      15.257  42.030  10.353  1.00  2.730          H  
ATOM   7806  HD1 HIS A 471      11.676  40.924  10.521  1.00  2.730          H  
ATOM   7807  HD2 HIS A 471      15.350  39.868  12.122  1.00  2.730          H  
ATOM   7808  HE1 HIS A 471      11.137  39.262  12.294  1.00  2.730          H  
ATOM   7809  N   GLN A 472      13.013  43.532  13.115  1.00  0.960          N  
ATOM   7810  CA  GLN A 472      12.517  43.449  14.494  1.00  0.980          C  
ATOM   7811  C   GLN A 472      12.815  42.030  14.896  1.00  1.280          C  
ATOM   7812  O   GLN A 472      11.975  41.167  14.668  1.00  1.950          O  
ATOM   7813  CB  GLN A 472      11.020  43.660  14.581  1.00  1.360          C  
ATOM   7814  CG  GLN A 472      10.459  43.696  15.985  1.00  1.360          C  
ATOM   7815  CD  GLN A 472       8.950  43.751  15.966  1.00  1.360          C  
ATOM   7816  OE1 GLN A 472       8.370  43.714  14.877  1.00  1.360          O  
ATOM   7817  NE2 GLN A 472       8.323  43.808  17.157  1.00  1.360          N  
ATOM   7818  H   GLN A 472      13.793  43.891  13.642  1.00  1.150          H  
ATOM   7819  HA  GLN A 472      13.026  44.164  15.132  1.00  1.180          H  
ATOM   7820 1HB  GLN A 472      10.757  44.591  14.084  1.00  1.640          H  
ATOM   7821 2HB  GLN A 472      10.534  42.842  14.067  1.00  1.640          H  
ATOM   7822 1HG  GLN A 472      10.759  42.789  16.518  1.00  1.640          H  
ATOM   7823 2HG  GLN A 472      10.831  44.578  16.500  1.00  1.640          H  
ATOM   7824 1HE2 GLN A 472       7.289  43.794  17.245  1.00  1.640          H  
ATOM   7825 2HE2 GLN A 472       8.857  43.820  18.002  1.00  1.640          H  
ATOM   7826  N   PRO A 473      13.973  41.729  15.482  1.00  1.340          N  
ATOM   7827  CA  PRO A 473      14.435  40.374  15.618  1.00  1.170          C  
ATOM   7828  C   PRO A 473      13.389  39.449  16.178  1.00  0.780          C  
ATOM   7829  O   PRO A 473      12.957  39.617  17.316  1.00  0.750          O  
ATOM   7830  CB  PRO A 473      15.600  40.542  16.603  1.00  1.750          C  
ATOM   7831  CG  PRO A 473      16.118  41.933  16.328  1.00  1.750          C  
ATOM   7832  CD  PRO A 473      14.868  42.755  16.058  1.00  1.750          C  
ATOM   7833  HA  PRO A 473      14.802  40.011  14.654  1.00  1.400          H  
ATOM   7834 1HB  PRO A 473      15.251  40.412  17.639  1.00  2.110          H  
ATOM   7835 2HB  PRO A 473      16.354  39.763  16.425  1.00  2.110          H  
ATOM   7836 1HG  PRO A 473      16.692  42.301  17.195  1.00  2.110          H  
ATOM   7837 2HG  PRO A 473      16.809  41.920  15.472  1.00  2.110          H  
ATOM   7838 1HD  PRO A 473      14.447  43.164  16.991  1.00  2.110          H  
ATOM   7839 2HD  PRO A 473      15.131  43.534  15.329  1.00  2.110          H  
ATOM   7840  N   PHE A 474      13.130  38.379  15.426  1.00  0.660          N  
ATOM   7841  CA  PHE A 474      12.167  37.339  15.782  1.00  0.440          C  
ATOM   7842  C   PHE A 474      12.258  36.913  17.247  1.00  0.320          C  
ATOM   7843  O   PHE A 474      11.252  36.780  17.947  1.00  0.320          O  
ATOM   7844  CB  PHE A 474      12.358  36.097  14.925  1.00  0.700          C  
ATOM   7845  CG  PHE A 474      11.315  35.029  15.175  1.00  0.700          C  
ATOM   7846  CD1 PHE A 474      10.101  35.081  14.508  1.00  0.700          C  
ATOM   7847  CD2 PHE A 474      11.521  33.989  16.062  1.00  0.700          C  
ATOM   7848  CE1 PHE A 474       9.143  34.114  14.703  1.00  0.700          C  
ATOM   7849  CE2 PHE A 474      10.542  33.039  16.258  1.00  0.700          C  
ATOM   7850  CZ  PHE A 474       9.364  33.102  15.573  1.00  0.700          C  
ATOM   7851  H   PHE A 474      13.498  38.404  14.466  1.00  0.790          H  
ATOM   7852  HA  PHE A 474      11.180  37.727  15.579  1.00  0.530          H  
ATOM   7853 1HB  PHE A 474      12.331  36.376  13.887  1.00  0.840          H  
ATOM   7854 2HB  PHE A 474      13.337  35.666  15.117  1.00  0.840          H  
ATOM   7855  HD1 PHE A 474       9.915  35.895  13.815  1.00  0.840          H  
ATOM   7856  HD2 PHE A 474      12.462  33.914  16.606  1.00  0.840          H  
ATOM   7857  HE1 PHE A 474       8.211  34.151  14.167  1.00  0.840          H  
ATOM   7858  HE2 PHE A 474      10.705  32.230  16.947  1.00  0.840          H  
ATOM   7859  HZ  PHE A 474       8.604  32.343  15.726  1.00  0.840          H  
ATOM   7860  N   SER A 475      13.478  36.664  17.718  1.00  0.330          N  
ATOM   7861  CA  SER A 475      13.712  36.158  19.068  1.00  0.320          C  
ATOM   7862  C   SER A 475      13.288  37.120  20.182  1.00  0.490          C  
ATOM   7863  O   SER A 475      13.162  36.715  21.341  1.00  0.610          O  
ATOM   7864  CB  SER A 475      15.173  35.790  19.232  1.00  0.450          C  
ATOM   7865  OG  SER A 475      15.991  36.924  19.155  1.00  0.450          O  
ATOM   7866  H   SER A 475      14.278  36.827  17.124  1.00  0.400          H  
ATOM   7867  HA  SER A 475      13.125  35.247  19.183  1.00  0.380          H  
ATOM   7868 1HB  SER A 475      15.315  35.300  20.196  1.00  0.540          H  
ATOM   7869 2HB  SER A 475      15.455  35.079  18.458  1.00  0.540          H  
ATOM   7870  HG  SER A 475      16.882  36.624  19.355  1.00  0.540          H  
ATOM   7871  N   SER A 476      13.095  38.394  19.841  1.00  0.610          N  
ATOM   7872  CA  SER A 476      12.680  39.430  20.774  1.00  0.820          C  
ATOM   7873  C   SER A 476      11.176  39.716  20.688  1.00  0.760          C  
ATOM   7874  O   SER A 476      10.675  40.605  21.384  1.00  0.880          O  
ATOM   7875  CB  SER A 476      13.446  40.719  20.512  1.00  1.060          C  
ATOM   7876  OG  SER A 476      14.824  40.567  20.753  1.00  1.060          O  
ATOM   7877  H   SER A 476      13.210  38.674  18.870  1.00  0.730          H  
ATOM   7878  HA  SER A 476      12.904  39.089  21.784  1.00  0.980          H  
ATOM   7879 1HB  SER A 476      13.289  41.021  19.475  1.00  1.280          H  
ATOM   7880 2HB  SER A 476      13.050  41.510  21.144  1.00  1.280          H  
ATOM   7881  HG  SER A 476      15.224  41.406  20.523  1.00  1.280          H  
ATOM   7882  N   LEU A 477      10.459  38.992  19.821  1.00  0.590          N  
ATOM   7883  CA  LEU A 477       9.027  39.214  19.630  1.00  0.540          C  
ATOM   7884  C   LEU A 477       8.195  38.707  20.780  1.00  0.550          C  
ATOM   7885  O   LEU A 477       8.528  37.723  21.443  1.00  0.640          O  
ATOM   7886  CB  LEU A 477       8.490  38.519  18.365  1.00  0.780          C  
ATOM   7887  CG  LEU A 477       8.976  38.991  16.981  1.00  0.780          C  
ATOM   7888  CD1 LEU A 477       8.411  38.018  15.926  1.00  0.780          C  
ATOM   7889  CD2 LEU A 477       8.516  40.399  16.681  1.00  0.780          C  
ATOM   7890  H   LEU A 477      10.915  38.256  19.277  1.00  0.710          H  
ATOM   7891  HA  LEU A 477       8.851  40.285  19.552  1.00  0.650          H  
ATOM   7892 1HB  LEU A 477       8.750  37.470  18.441  1.00  0.930          H  
ATOM   7893 2HB  LEU A 477       7.408  38.593  18.379  1.00  0.930          H  
ATOM   7894  HG  LEU A 477      10.051  38.978  16.964  1.00  0.930          H  
ATOM   7895 1HD1 LEU A 477       8.753  38.314  14.933  1.00  0.930          H  
ATOM   7896 2HD1 LEU A 477       8.765  37.015  16.151  1.00  0.930          H  
ATOM   7897 3HD1 LEU A 477       7.318  38.035  15.956  1.00  0.930          H  
ATOM   7898 1HD2 LEU A 477       8.879  40.698  15.696  1.00  0.930          H  
ATOM   7899 2HD2 LEU A 477       7.428  40.450  16.696  1.00  0.930          H  
ATOM   7900 3HD2 LEU A 477       8.913  41.073  17.426  1.00  0.930          H  
ATOM   7901  N   VAL A 478       7.076  39.377  20.972  1.00  0.520          N  
ATOM   7902  CA  VAL A 478       6.067  39.020  21.951  1.00  0.520          C  
ATOM   7903  C   VAL A 478       5.399  37.742  21.467  1.00  0.480          C  
ATOM   7904  O   VAL A 478       5.093  37.619  20.280  1.00  0.450          O  
ATOM   7905  CB  VAL A 478       5.069  40.190  22.120  1.00  0.730          C  
ATOM   7906  CG1 VAL A 478       3.914  39.818  23.033  1.00  0.730          C  
ATOM   7907  CG2 VAL A 478       5.816  41.382  22.678  1.00  0.730          C  
ATOM   7908  H   VAL A 478       6.898  40.178  20.350  1.00  0.620          H  
ATOM   7909  HA  VAL A 478       6.552  38.823  22.909  1.00  0.620          H  
ATOM   7910  HB  VAL A 478       4.660  40.448  21.156  1.00  0.870          H  
ATOM   7911 1HG1 VAL A 478       3.241  40.669  23.121  1.00  0.870          H  
ATOM   7912 2HG1 VAL A 478       3.376  38.998  22.629  1.00  0.870          H  
ATOM   7913 3HG1 VAL A 478       4.297  39.553  24.021  1.00  0.870          H  
ATOM   7914 1HG2 VAL A 478       5.134  42.226  22.781  1.00  0.870          H  
ATOM   7915 2HG2 VAL A 478       6.233  41.126  23.651  1.00  0.870          H  
ATOM   7916 3HG2 VAL A 478       6.627  41.657  21.999  1.00  0.870          H  
ATOM   7917  N   GLU A 479       5.118  36.798  22.362  1.00  0.490          N  
ATOM   7918  CA  GLU A 479       4.510  35.537  21.933  1.00  0.470          C  
ATOM   7919  C   GLU A 479       3.268  35.764  21.064  1.00  0.430          C  
ATOM   7920  O   GLU A 479       3.034  35.015  20.110  1.00  0.400          O  
ATOM   7921  CB  GLU A 479       4.120  34.712  23.161  1.00  0.670          C  
ATOM   7922  CG  GLU A 479       5.305  34.243  23.996  1.00  0.670          C  
ATOM   7923  CD  GLU A 479       5.797  35.277  24.977  1.00  0.670          C  
ATOM   7924  OE1 GLU A 479       5.255  36.365  24.990  1.00  0.670          O  
ATOM   7925  OE2 GLU A 479       6.714  34.989  25.700  1.00  0.670          O  
ATOM   7926  H   GLU A 479       5.355  36.933  23.350  1.00  0.590          H  
ATOM   7927  HA  GLU A 479       5.245  34.986  21.345  1.00  0.560          H  
ATOM   7928 1HB  GLU A 479       3.459  35.296  23.801  1.00  0.800          H  
ATOM   7929 2HB  GLU A 479       3.567  33.829  22.842  1.00  0.800          H  
ATOM   7930 1HG  GLU A 479       5.028  33.341  24.539  1.00  0.800          H  
ATOM   7931 2HG  GLU A 479       6.115  33.997  23.320  1.00  0.800          H  
ATOM   7932  N   GLY A 480       2.472  36.782  21.395  1.00  0.450          N  
ATOM   7933  CA  GLY A 480       1.290  37.126  20.620  1.00  0.430          C  
ATOM   7934  C   GLY A 480       1.649  37.510  19.176  1.00  0.410          C  
ATOM   7935  O   GLY A 480       0.886  37.212  18.251  1.00  0.390          O  
ATOM   7936  H   GLY A 480       2.698  37.317  22.219  1.00  0.540          H  
ATOM   7937 1HA  GLY A 480       0.601  36.281  20.616  1.00  0.520          H  
ATOM   7938 2HA  GLY A 480       0.775  37.957  21.102  1.00  0.520          H  
ATOM   7939  N   GLU A 481       2.800  38.182  18.973  1.00  0.410          N  
ATOM   7940  CA  GLU A 481       3.237  38.591  17.640  1.00  0.400          C  
ATOM   7941  C   GLU A 481       3.590  37.350  16.833  1.00  0.370          C  
ATOM   7942  O   GLU A 481       3.288  37.268  15.638  1.00  0.350          O  
ATOM   7943  CB  GLU A 481       4.447  39.558  17.707  1.00  0.560          C  
ATOM   7944  CG  GLU A 481       4.152  40.999  18.239  1.00  0.560          C  
ATOM   7945  CD  GLU A 481       5.438  41.889  18.445  1.00  0.560          C  
ATOM   7946  OE1 GLU A 481       6.409  41.398  19.007  1.00  0.560          O  
ATOM   7947  OE2 GLU A 481       5.428  43.048  18.054  1.00  0.560          O  
ATOM   7948  H   GLU A 481       3.424  38.374  19.749  1.00  0.490          H  
ATOM   7949  HA  GLU A 481       2.414  39.106  17.145  1.00  0.480          H  
ATOM   7950 1HB  GLU A 481       5.204  39.135  18.342  1.00  0.680          H  
ATOM   7951 2HB  GLU A 481       4.882  39.657  16.713  1.00  0.680          H  
ATOM   7952 1HG  GLU A 481       3.499  41.496  17.523  1.00  0.680          H  
ATOM   7953 2HG  GLU A 481       3.605  40.920  19.174  1.00  0.680          H  
ATOM   7954  N   GLN A 482       4.225  36.379  17.496  1.00  0.360          N  
ATOM   7955  CA  GLN A 482       4.605  35.152  16.808  1.00  0.340          C  
ATOM   7956  C   GLN A 482       3.349  34.375  16.389  1.00  0.310          C  
ATOM   7957  O   GLN A 482       3.301  33.772  15.308  1.00  0.280          O  
ATOM   7958  CB  GLN A 482       5.527  34.290  17.672  1.00  0.480          C  
ATOM   7959  CG  GLN A 482       6.914  34.893  17.897  1.00  0.480          C  
ATOM   7960  CD  GLN A 482       7.790  34.004  18.757  1.00  0.480          C  
ATOM   7961  OE1 GLN A 482       7.307  32.993  19.282  1.00  0.480          O  
ATOM   7962  NE2 GLN A 482       9.055  34.361  18.917  1.00  0.480          N  
ATOM   7963  H   GLN A 482       4.467  36.558  18.480  1.00  0.430          H  
ATOM   7964  HA  GLN A 482       5.146  35.423  15.910  1.00  0.410          H  
ATOM   7965 1HB  GLN A 482       5.063  34.125  18.644  1.00  0.580          H  
ATOM   7966 2HB  GLN A 482       5.664  33.321  17.200  1.00  0.580          H  
ATOM   7967 1HG  GLN A 482       7.400  35.040  16.939  1.00  0.580          H  
ATOM   7968 2HG  GLN A 482       6.797  35.851  18.406  1.00  0.580          H  
ATOM   7969 1HE2 GLN A 482       9.666  33.810  19.477  1.00  0.580          H  
ATOM   7970 2HE2 GLN A 482       9.416  35.198  18.474  1.00  0.580          H  
ATOM   7971  N   LYS A 483       2.325  34.373  17.254  1.00  0.310          N  
ATOM   7972  CA  LYS A 483       1.078  33.700  16.916  1.00  0.280          C  
ATOM   7973  C   LYS A 483       0.480  34.369  15.685  1.00  0.280          C  
ATOM   7974  O   LYS A 483       0.032  33.687  14.760  1.00  0.270          O  
ATOM   7975  CB  LYS A 483       0.090  33.706  18.088  1.00  0.400          C  
ATOM   7976  CG  LYS A 483      -1.232  32.932  17.819  1.00  0.400          C  
ATOM   7977  CD  LYS A 483      -2.106  32.853  19.077  1.00  0.400          C  
ATOM   7978  CE  LYS A 483      -3.297  31.863  18.919  1.00  0.400          C  
ATOM   7979  NZ  LYS A 483      -4.279  32.280  17.874  1.00  0.400          N  
ATOM   7980  H   LYS A 483       2.448  34.822  18.170  1.00  0.370          H  
ATOM   7981  HA  LYS A 483       1.296  32.666  16.659  1.00  0.340          H  
ATOM   7982 1HB  LYS A 483       0.573  33.280  18.968  1.00  0.480          H  
ATOM   7983 2HB  LYS A 483      -0.171  34.738  18.328  1.00  0.480          H  
ATOM   7984 1HG  LYS A 483      -1.788  33.453  17.035  1.00  0.480          H  
ATOM   7985 2HG  LYS A 483      -1.024  31.939  17.464  1.00  0.480          H  
ATOM   7986 1HD  LYS A 483      -1.495  32.532  19.923  1.00  0.480          H  
ATOM   7987 2HD  LYS A 483      -2.502  33.844  19.295  1.00  0.480          H  
ATOM   7988 1HE  LYS A 483      -2.913  30.874  18.659  1.00  0.480          H  
ATOM   7989 2HE  LYS A 483      -3.815  31.800  19.875  1.00  0.480          H  
ATOM   7990 1HZ  LYS A 483      -5.032  31.603  17.834  1.00  0.480          H  
ATOM   7991 2HZ  LYS A 483      -4.658  33.180  18.099  1.00  0.480          H  
ATOM   7992 3HZ  LYS A 483      -3.830  32.324  16.943  1.00  0.480          H  
ATOM   7993  N   LYS A 484       0.496  35.707  15.653  1.00  0.300          N  
ATOM   7994  CA  LYS A 484      -0.027  36.434  14.510  1.00  0.300          C  
ATOM   7995  C   LYS A 484       0.721  36.089  13.217  1.00  0.300          C  
ATOM   7996  O   LYS A 484       0.081  35.920  12.180  1.00  0.300          O  
ATOM   7997  CB  LYS A 484      -0.052  37.916  14.811  1.00  0.420          C  
ATOM   7998  CG  LYS A 484      -1.180  38.248  15.797  1.00  0.420          C  
ATOM   7999  CD  LYS A 484      -1.105  39.649  16.340  1.00  0.420          C  
ATOM   8000  CE  LYS A 484      -1.315  40.668  15.266  1.00  0.420          C  
ATOM   8001  NZ  LYS A 484      -1.392  42.007  15.810  1.00  0.420          N  
ATOM   8002  H   LYS A 484       0.838  36.225  16.469  1.00  0.360          H  
ATOM   8003  HA  LYS A 484      -1.061  36.131  14.376  1.00  0.360          H  
ATOM   8004 1HB  LYS A 484       0.897  38.225  15.241  1.00  0.500          H  
ATOM   8005 2HB  LYS A 484      -0.206  38.466  13.884  1.00  0.500          H  
ATOM   8006 1HG  LYS A 484      -2.138  38.117  15.294  1.00  0.500          H  
ATOM   8007 2HG  LYS A 484      -1.138  37.546  16.631  1.00  0.500          H  
ATOM   8008 1HD  LYS A 484      -1.865  39.792  17.111  1.00  0.500          H  
ATOM   8009 2HD  LYS A 484      -0.126  39.813  16.796  1.00  0.500          H  
ATOM   8010 1HE  LYS A 484      -0.485  40.627  14.594  1.00  0.500          H  
ATOM   8011 2HE  LYS A 484      -2.232  40.453  14.720  1.00  0.500          H  
ATOM   8012 1HZ  LYS A 484      -1.527  42.712  15.059  1.00  0.500          H  
ATOM   8013 2HZ  LYS A 484      -2.159  42.100  16.470  1.00  0.500          H  
ATOM   8014 3HZ  LYS A 484      -0.554  42.251  16.343  1.00  0.500          H  
ATOM   8015  N   LEU A 485       2.041  35.866  13.271  1.00  0.300          N  
ATOM   8016  CA  LEU A 485       2.756  35.463  12.052  1.00  0.290          C  
ATOM   8017  C   LEU A 485       2.168  34.151  11.510  1.00  0.280          C  
ATOM   8018  O   LEU A 485       2.019  33.987  10.295  1.00  0.280          O  
ATOM   8019  CB  LEU A 485       4.255  35.229  12.333  1.00  0.410          C  
ATOM   8020  CG  LEU A 485       5.126  36.462  12.669  1.00  0.410          C  
ATOM   8021  CD1 LEU A 485       6.474  36.005  13.142  1.00  0.410          C  
ATOM   8022  CD2 LEU A 485       5.316  37.303  11.459  1.00  0.410          C  
ATOM   8023  H   LEU A 485       2.540  36.078  14.143  1.00  0.360          H  
ATOM   8024  HA  LEU A 485       2.624  36.227  11.295  1.00  0.350          H  
ATOM   8025 1HB  LEU A 485       4.336  34.535  13.163  1.00  0.490          H  
ATOM   8026 2HB  LEU A 485       4.687  34.750  11.457  1.00  0.490          H  
ATOM   8027  HG  LEU A 485       4.646  37.043  13.459  1.00  0.490          H  
ATOM   8028 1HD1 LEU A 485       7.091  36.868  13.385  1.00  0.490          H  
ATOM   8029 2HD1 LEU A 485       6.351  35.394  14.021  1.00  0.490          H  
ATOM   8030 3HD1 LEU A 485       6.950  35.427  12.364  1.00  0.490          H  
ATOM   8031 1HD2 LEU A 485       5.935  38.152  11.730  1.00  0.490          H  
ATOM   8032 2HD2 LEU A 485       5.807  36.726  10.675  1.00  0.490          H  
ATOM   8033 3HD2 LEU A 485       4.365  37.654  11.097  1.00  0.490          H  
ATOM   8034  N   PHE A 486       1.830  33.220  12.406  1.00  0.270          N  
ATOM   8035  CA  PHE A 486       1.210  31.967  11.970  1.00  0.260          C  
ATOM   8036  C   PHE A 486      -0.228  32.196  11.490  1.00  0.270          C  
ATOM   8037  O   PHE A 486      -0.647  31.587  10.499  1.00  0.270          O  
ATOM   8038  CB  PHE A 486       1.307  30.899  13.058  1.00  0.370          C  
ATOM   8039  CG  PHE A 486       2.671  30.197  13.072  1.00  0.370          C  
ATOM   8040  CD1 PHE A 486       3.761  30.725  13.753  1.00  0.370          C  
ATOM   8041  CD2 PHE A 486       2.844  28.984  12.398  1.00  0.370          C  
ATOM   8042  CE1 PHE A 486       4.990  30.066  13.754  1.00  0.370          C  
ATOM   8043  CE2 PHE A 486       4.063  28.328  12.406  1.00  0.370          C  
ATOM   8044  CZ  PHE A 486       5.135  28.867  13.082  1.00  0.370          C  
ATOM   8045  H   PHE A 486       2.035  33.395  13.396  1.00  0.320          H  
ATOM   8046  HA  PHE A 486       1.782  31.591  11.123  1.00  0.310          H  
ATOM   8047 1HB  PHE A 486       1.143  31.362  14.033  1.00  0.440          H  
ATOM   8048 2HB  PHE A 486       0.530  30.149  12.912  1.00  0.440          H  
ATOM   8049  HD1 PHE A 486       3.650  31.669  14.276  1.00  0.440          H  
ATOM   8050  HD2 PHE A 486       1.996  28.549  11.859  1.00  0.440          H  
ATOM   8051  HE1 PHE A 486       5.847  30.493  14.281  1.00  0.440          H  
ATOM   8052  HE2 PHE A 486       4.178  27.389  11.882  1.00  0.440          H  
ATOM   8053  HZ  PHE A 486       6.101  28.350  13.086  1.00  0.440          H  
ATOM   8054  N   ARG A 487      -0.968  33.103  12.141  1.00  0.280          N  
ATOM   8055  CA  ARG A 487      -2.341  33.390  11.726  1.00  0.290          C  
ATOM   8056  C   ARG A 487      -2.346  33.910  10.298  1.00  0.290          C  
ATOM   8057  O   ARG A 487      -3.183  33.501   9.481  1.00  0.290          O  
ATOM   8058  CB  ARG A 487      -2.971  34.481  12.597  1.00  0.400          C  
ATOM   8059  CG  ARG A 487      -4.423  34.882  12.247  1.00  0.400          C  
ATOM   8060  CD  ARG A 487      -5.375  33.805  12.536  1.00  0.400          C  
ATOM   8061  NE  ARG A 487      -6.740  34.166  12.228  1.00  0.400          N  
ATOM   8062  CZ  ARG A 487      -7.793  33.363  12.459  1.00  0.400          C  
ATOM   8063  NH1 ARG A 487      -7.598  32.178  13.015  1.00  0.400          N  
ATOM   8064  NH2 ARG A 487      -9.016  33.762  12.129  1.00  0.400          N  
ATOM   8065  H   ARG A 487      -0.585  33.527  12.993  1.00  0.340          H  
ATOM   8066  HA  ARG A 487      -2.921  32.475  11.786  1.00  0.350          H  
ATOM   8067 1HB  ARG A 487      -2.938  34.175  13.639  1.00  0.480          H  
ATOM   8068 2HB  ARG A 487      -2.382  35.383  12.509  1.00  0.480          H  
ATOM   8069 1HG  ARG A 487      -4.704  35.747  12.844  1.00  0.480          H  
ATOM   8070 2HG  ARG A 487      -4.502  35.135  11.190  1.00  0.480          H  
ATOM   8071 1HD  ARG A 487      -5.125  32.924  11.952  1.00  0.480          H  
ATOM   8072 2HD  ARG A 487      -5.315  33.572  13.597  1.00  0.480          H  
ATOM   8073  HE  ARG A 487      -6.912  35.066  11.803  1.00  0.480          H  
ATOM   8074 1HH1 ARG A 487      -6.638  31.876  13.276  1.00  0.480          H  
ATOM   8075 2HH1 ARG A 487      -8.378  31.565  13.194  1.00  0.480          H  
ATOM   8076 1HH2 ARG A 487      -9.155  34.672  11.702  1.00  0.480          H  
ATOM   8077 2HH2 ARG A 487      -9.810  33.163  12.300  1.00  0.480          H  
ATOM   8078  N   ILE A 488      -1.400  34.793   9.994  1.00  0.290          N  
ATOM   8079  CA  ILE A 488      -1.290  35.351   8.667  1.00  0.300          C  
ATOM   8080  C   ILE A 488      -0.822  34.320   7.678  1.00  0.290          C  
ATOM   8081  O   ILE A 488      -1.392  34.231   6.593  1.00  0.300          O  
ATOM   8082  CB  ILE A 488      -0.414  36.586   8.627  1.00  0.420          C  
ATOM   8083  CG1 ILE A 488      -1.020  37.699   9.474  1.00  0.420          C  
ATOM   8084  CG2 ILE A 488      -0.142  37.041   7.200  1.00  0.420          C  
ATOM   8085  CD1 ILE A 488      -2.450  38.113   9.198  1.00  0.420          C  
ATOM   8086  H   ILE A 488      -0.763  35.099  10.735  1.00  0.350          H  
ATOM   8087  HA  ILE A 488      -2.278  35.640   8.343  1.00  0.360          H  
ATOM   8088  HB  ILE A 488       0.531  36.342   9.105  1.00  0.500          H  
ATOM   8089 1HG1 ILE A 488      -0.933  37.439  10.520  1.00  0.500          H  
ATOM   8090 2HG1 ILE A 488      -0.426  38.540   9.277  1.00  0.500          H  
ATOM   8091 1HG2 ILE A 488       0.507  37.888   7.247  1.00  0.500          H  
ATOM   8092 2HG2 ILE A 488       0.346  36.257   6.641  1.00  0.500          H  
ATOM   8093 3HG2 ILE A 488      -1.069  37.308   6.699  1.00  0.500          H  
ATOM   8094 1HD1 ILE A 488      -2.696  38.953   9.851  1.00  0.500          H  
ATOM   8095 2HD1 ILE A 488      -2.572  38.414   8.169  1.00  0.500          H  
ATOM   8096 3HD1 ILE A 488      -3.133  37.299   9.410  1.00  0.500          H  
ATOM   8097  N   LEU A 489       0.185  33.506   8.002  1.00  0.290          N  
ATOM   8098  CA  LEU A 489       0.561  32.516   7.010  1.00  0.290          C  
ATOM   8099  C   LEU A 489      -0.657  31.666   6.648  1.00  0.280          C  
ATOM   8100  O   LEU A 489      -0.878  31.400   5.461  1.00  0.280          O  
ATOM   8101  CB  LEU A 489       1.704  31.605   7.489  1.00  0.410          C  
ATOM   8102  CG  LEU A 489       2.167  30.473   6.460  1.00  0.410          C  
ATOM   8103  CD1 LEU A 489       2.702  31.106   5.145  1.00  0.410          C  
ATOM   8104  CD2 LEU A 489       3.240  29.615   7.103  1.00  0.410          C  
ATOM   8105  H   LEU A 489       0.691  33.586   8.889  1.00  0.350          H  
ATOM   8106  HA  LEU A 489       0.887  33.050   6.123  1.00  0.350          H  
ATOM   8107 1HB  LEU A 489       2.567  32.229   7.722  1.00  0.490          H  
ATOM   8108 2HB  LEU A 489       1.383  31.114   8.411  1.00  0.490          H  
ATOM   8109  HG  LEU A 489       1.316  29.839   6.205  1.00  0.490          H  
ATOM   8110 1HD1 LEU A 489       3.011  30.309   4.463  1.00  0.490          H  
ATOM   8111 2HD1 LEU A 489       1.927  31.696   4.663  1.00  0.490          H  
ATOM   8112 3HD1 LEU A 489       3.548  31.741   5.358  1.00  0.490          H  
ATOM   8113 1HD2 LEU A 489       3.538  28.852   6.396  1.00  0.490          H  
ATOM   8114 2HD2 LEU A 489       4.083  30.227   7.344  1.00  0.490          H  
ATOM   8115 3HD2 LEU A 489       2.856  29.150   8.011  1.00  0.490          H  
ATOM   8116  N   SER A 490      -1.465  31.248   7.643  1.00  0.270          N  
ATOM   8117  CA  SER A 490      -2.655  30.458   7.346  1.00  0.260          C  
ATOM   8118  C   SER A 490      -3.640  31.250   6.475  1.00  0.250          C  
ATOM   8119  O   SER A 490      -4.166  30.716   5.495  1.00  0.230          O  
ATOM   8120  CB  SER A 490      -3.345  30.020   8.631  1.00  0.370          C  
ATOM   8121  OG  SER A 490      -2.549  29.120   9.359  1.00  0.370          O  
ATOM   8122  H   SER A 490      -1.238  31.450   8.622  1.00  0.320          H  
ATOM   8123  HA  SER A 490      -2.351  29.564   6.806  1.00  0.310          H  
ATOM   8124 1HB  SER A 490      -3.553  30.896   9.244  1.00  0.440          H  
ATOM   8125 2HB  SER A 490      -4.295  29.553   8.391  1.00  0.440          H  
ATOM   8126  HG  SER A 490      -2.524  28.308   8.821  1.00  0.440          H  
ATOM   8127  N   SER A 491      -3.845  32.537   6.775  1.00  0.260          N  
ATOM   8128  CA  SER A 491      -4.761  33.367   5.996  1.00  0.250          C  
ATOM   8129  C   SER A 491      -4.321  33.475   4.528  1.00  0.230          C  
ATOM   8130  O   SER A 491      -5.138  33.323   3.605  1.00  0.230          O  
ATOM   8131  CB  SER A 491      -4.861  34.739   6.614  1.00  0.350          C  
ATOM   8132  OG  SER A 491      -5.754  35.524   5.910  1.00  0.350          O  
ATOM   8133  H   SER A 491      -3.416  32.931   7.618  1.00  0.310          H  
ATOM   8134  HA  SER A 491      -5.747  32.903   6.022  1.00  0.300          H  
ATOM   8135 1HB  SER A 491      -5.175  34.654   7.655  1.00  0.420          H  
ATOM   8136 2HB  SER A 491      -3.882  35.209   6.605  1.00  0.420          H  
ATOM   8137  HG  SER A 491      -5.726  36.378   6.334  1.00  0.420          H  
ATOM   8138  N   ILE A 492      -3.020  33.706   4.308  1.00  0.240          N  
ATOM   8139  CA  ILE A 492      -2.478  33.803   2.958  1.00  0.240          C  
ATOM   8140  C   ILE A 492      -2.572  32.464   2.260  1.00  0.230          C  
ATOM   8141  O   ILE A 492      -2.931  32.411   1.085  1.00  0.230          O  
ATOM   8142  CB  ILE A 492      -1.017  34.291   2.909  1.00  0.340          C  
ATOM   8143  CG1 ILE A 492      -0.966  35.744   3.390  1.00  0.340          C  
ATOM   8144  CG2 ILE A 492      -0.457  34.144   1.429  1.00  0.340          C  
ATOM   8145  CD1 ILE A 492       0.423  36.258   3.641  1.00  0.340          C  
ATOM   8146  H   ILE A 492      -2.411  33.830   5.120  1.00  0.290          H  
ATOM   8147  HA  ILE A 492      -3.082  34.519   2.403  1.00  0.290          H  
ATOM   8148  HB  ILE A 492      -0.407  33.699   3.599  1.00  0.400          H  
ATOM   8149 1HG1 ILE A 492      -1.467  36.366   2.673  1.00  0.400          H  
ATOM   8150 2HG1 ILE A 492      -1.516  35.808   4.331  1.00  0.400          H  
ATOM   8151 1HG2 ILE A 492       0.563  34.486   1.369  1.00  0.400          H  
ATOM   8152 2HG2 ILE A 492      -0.481  33.106   1.119  1.00  0.400          H  
ATOM   8153 3HG2 ILE A 492      -1.072  34.730   0.747  1.00  0.400          H  
ATOM   8154 1HD1 ILE A 492       0.360  37.262   4.004  1.00  0.400          H  
ATOM   8155 2HD1 ILE A 492       0.883  35.636   4.378  1.00  0.400          H  
ATOM   8156 3HD1 ILE A 492       1.019  36.244   2.737  1.00  0.400          H  
ATOM   8157  N   SER A 493      -2.195  31.392   2.960  1.00  0.230          N  
ATOM   8158  CA  SER A 493      -2.211  30.051   2.409  1.00  0.220          C  
ATOM   8159  C   SER A 493      -3.617  29.685   1.954  1.00  0.220          C  
ATOM   8160  O   SER A 493      -3.787  29.114   0.874  1.00  0.220          O  
ATOM   8161  CB  SER A 493      -1.723  29.080   3.459  1.00  0.310          C  
ATOM   8162  OG  SER A 493      -0.377  29.339   3.784  1.00  0.310          O  
ATOM   8163  H   SER A 493      -1.859  31.515   3.912  1.00  0.280          H  
ATOM   8164  HA  SER A 493      -1.541  30.015   1.553  1.00  0.260          H  
ATOM   8165 1HB  SER A 493      -2.336  29.163   4.351  1.00  0.370          H  
ATOM   8166 2HB  SER A 493      -1.833  28.073   3.094  1.00  0.370          H  
ATOM   8167  HG  SER A 493      -0.419  30.100   4.397  1.00  0.370          H  
ATOM   8168  N   LEU A 494      -4.636  30.052   2.742  1.00  0.210          N  
ATOM   8169  CA  LEU A 494      -6.009  29.797   2.349  1.00  0.220          C  
ATOM   8170  C   LEU A 494      -6.326  30.583   1.091  1.00  0.220          C  
ATOM   8171  O   LEU A 494      -6.932  30.035   0.172  1.00  0.210          O  
ATOM   8172  CB  LEU A 494      -6.989  30.158   3.480  1.00  0.300          C  
ATOM   8173  CG  LEU A 494      -8.534  29.981   3.186  1.00  0.300          C  
ATOM   8174  CD1 LEU A 494      -8.865  28.542   2.840  1.00  0.300          C  
ATOM   8175  CD2 LEU A 494      -9.311  30.393   4.426  1.00  0.300          C  
ATOM   8176  H   LEU A 494      -4.444  30.471   3.656  1.00  0.250          H  
ATOM   8177  HA  LEU A 494      -6.103  28.742   2.122  1.00  0.260          H  
ATOM   8178 1HB  LEU A 494      -6.739  29.550   4.355  1.00  0.360          H  
ATOM   8179 2HB  LEU A 494      -6.818  31.204   3.747  1.00  0.360          H  
ATOM   8180  HG  LEU A 494      -8.821  30.608   2.342  1.00  0.360          H  
ATOM   8181 1HD1 LEU A 494      -9.912  28.452   2.655  1.00  0.360          H  
ATOM   8182 2HD1 LEU A 494      -8.324  28.231   1.948  1.00  0.360          H  
ATOM   8183 3HD1 LEU A 494      -8.601  27.917   3.673  1.00  0.360          H  
ATOM   8184 1HD2 LEU A 494     -10.377  30.287   4.243  1.00  0.360          H  
ATOM   8185 2HD2 LEU A 494      -9.018  29.758   5.262  1.00  0.360          H  
ATOM   8186 3HD2 LEU A 494      -9.085  31.431   4.663  1.00  0.360          H  
ATOM   8187  N   ALA A 495      -5.933  31.866   1.037  1.00  0.220          N  
ATOM   8188  CA  ALA A 495      -6.173  32.669  -0.153  1.00  0.220          C  
ATOM   8189  C   ALA A 495      -5.471  32.055  -1.384  1.00  0.210          C  
ATOM   8190  O   ALA A 495      -6.048  32.062  -2.470  1.00  0.210          O  
ATOM   8191  CB  ALA A 495      -5.722  34.102   0.086  1.00  0.310          C  
ATOM   8192  H   ALA A 495      -5.487  32.297   1.855  1.00  0.260          H  
ATOM   8193  HA  ALA A 495      -7.243  32.675  -0.342  1.00  0.260          H  
ATOM   8194 1HB  ALA A 495      -5.940  34.708  -0.788  1.00  0.370          H  
ATOM   8195 2HB  ALA A 495      -6.254  34.507   0.951  1.00  0.370          H  
ATOM   8196 3HB  ALA A 495      -4.655  34.116   0.286  1.00  0.370          H  
ATOM   8197  N   LEU A 496      -4.251  31.511  -1.226  1.00  0.220          N  
ATOM   8198  CA  LEU A 496      -3.556  30.870  -2.350  1.00  0.220          C  
ATOM   8199  C   LEU A 496      -4.321  29.623  -2.818  1.00  0.210          C  
ATOM   8200  O   LEU A 496      -4.488  29.406  -4.028  1.00  0.210          O  
ATOM   8201  CB  LEU A 496      -2.107  30.521  -1.950  1.00  0.310          C  
ATOM   8202  CG  LEU A 496      -1.120  31.724  -1.775  1.00  0.310          C  
ATOM   8203  CD1 LEU A 496       0.155  31.248  -1.112  1.00  0.310          C  
ATOM   8204  CD2 LEU A 496      -0.748  32.290  -3.141  1.00  0.310          C  
ATOM   8205  H   LEU A 496      -3.793  31.601  -0.315  1.00  0.260          H  
ATOM   8206  HA  LEU A 496      -3.536  31.571  -3.177  1.00  0.260          H  
ATOM   8207 1HB  LEU A 496      -2.137  29.982  -1.004  1.00  0.370          H  
ATOM   8208 2HB  LEU A 496      -1.690  29.864  -2.695  1.00  0.370          H  
ATOM   8209  HG  LEU A 496      -1.589  32.492  -1.160  1.00  0.370          H  
ATOM   8210 1HD1 LEU A 496       0.845  32.079  -0.991  1.00  0.370          H  
ATOM   8211 2HD1 LEU A 496      -0.065  30.826  -0.135  1.00  0.370          H  
ATOM   8212 3HD1 LEU A 496       0.607  30.496  -1.736  1.00  0.370          H  
ATOM   8213 1HD2 LEU A 496      -0.064  33.120  -3.019  1.00  0.370          H  
ATOM   8214 2HD2 LEU A 496      -0.270  31.514  -3.734  1.00  0.370          H  
ATOM   8215 3HD2 LEU A 496      -1.615  32.634  -3.661  1.00  0.370          H  
ATOM   8216  N   VAL A 497      -4.835  28.837  -1.869  1.00  0.200          N  
ATOM   8217  CA  VAL A 497      -5.631  27.670  -2.215  1.00  0.190          C  
ATOM   8218  C   VAL A 497      -6.893  28.160  -2.941  1.00  0.200          C  
ATOM   8219  O   VAL A 497      -7.278  27.593  -3.954  1.00  0.210          O  
ATOM   8220  CB  VAL A 497      -5.946  26.799  -0.957  1.00  0.270          C  
ATOM   8221  CG1 VAL A 497      -6.959  25.683  -1.274  1.00  0.270          C  
ATOM   8222  CG2 VAL A 497      -4.629  26.134  -0.448  1.00  0.270          C  
ATOM   8223  H   VAL A 497      -4.620  29.040  -0.887  1.00  0.240          H  
ATOM   8224  HA  VAL A 497      -5.057  27.050  -2.905  1.00  0.230          H  
ATOM   8225  HB  VAL A 497      -6.370  27.440  -0.180  1.00  0.320          H  
ATOM   8226 1HG1 VAL A 497      -7.147  25.106  -0.372  1.00  0.320          H  
ATOM   8227 2HG1 VAL A 497      -7.898  26.113  -1.625  1.00  0.320          H  
ATOM   8228 3HG1 VAL A 497      -6.552  25.028  -2.042  1.00  0.320          H  
ATOM   8229 1HG2 VAL A 497      -4.831  25.541   0.436  1.00  0.320          H  
ATOM   8230 2HG2 VAL A 497      -4.215  25.492  -1.229  1.00  0.320          H  
ATOM   8231 3HG2 VAL A 497      -3.900  26.899  -0.201  1.00  0.320          H  
ATOM   8232  N   ASN A 498      -7.532  29.225  -2.443  1.00  0.200          N  
ATOM   8233  CA  ASN A 498      -8.709  29.776  -3.108  1.00  0.210          C  
ATOM   8234  C   ASN A 498      -8.388  30.310  -4.517  1.00  0.220          C  
ATOM   8235  O   ASN A 498      -9.192  30.158  -5.434  1.00  0.230          O  
ATOM   8236  CB  ASN A 498      -9.334  30.887  -2.293  1.00  0.290          C  
ATOM   8237  CG  ASN A 498     -10.059  30.440  -1.046  1.00  0.290          C  
ATOM   8238  OD1 ASN A 498     -10.451  29.274  -0.841  1.00  0.290          O  
ATOM   8239  ND2 ASN A 498     -10.277  31.391  -0.180  1.00  0.290          N  
ATOM   8240  H   ASN A 498      -7.204  29.640  -1.573  1.00  0.240          H  
ATOM   8241  HA  ASN A 498      -9.440  28.976  -3.225  1.00  0.250          H  
ATOM   8242 1HB  ASN A 498      -8.569  31.603  -2.020  1.00  0.350          H  
ATOM   8243 2HB  ASN A 498     -10.046  31.412  -2.923  1.00  0.350          H  
ATOM   8244 1HD2 ASN A 498     -10.776  31.188   0.667  1.00  0.350          H  
ATOM   8245 2HD2 ASN A 498      -9.969  32.324  -0.366  1.00  0.350          H  
ATOM   8246  N   SER A 499      -7.191  30.869  -4.743  1.00  0.210          N  
ATOM   8247  CA  SER A 499      -6.836  31.358  -6.082  1.00  0.220          C  
ATOM   8248  C   SER A 499      -6.919  30.227  -7.110  1.00  0.220          C  
ATOM   8249  O   SER A 499      -7.379  30.433  -8.243  1.00  0.280          O  
ATOM   8250  CB  SER A 499      -5.439  31.971  -6.118  1.00  0.300          C  
ATOM   8251  OG  SER A 499      -5.380  33.157  -5.389  1.00  0.300          O  
ATOM   8252  H   SER A 499      -6.570  31.054  -3.952  1.00  0.250          H  
ATOM   8253  HA  SER A 499      -7.551  32.133  -6.362  1.00  0.260          H  
ATOM   8254 1HB  SER A 499      -4.721  31.263  -5.716  1.00  0.360          H  
ATOM   8255 2HB  SER A 499      -5.155  32.166  -7.151  1.00  0.360          H  
ATOM   8256  HG  SER A 499      -4.469  33.452  -5.461  1.00  0.360          H  
ATOM   8257  N   MET A 500      -6.556  29.004  -6.693  1.00  0.200          N  
ATOM   8258  CA  MET A 500      -6.601  27.805  -7.551  1.00  0.200          C  
ATOM   8259  C   MET A 500      -8.031  27.403  -7.951  1.00  0.220          C  
ATOM   8260  O   MET A 500      -8.219  26.563  -8.831  1.00  0.260          O  
ATOM   8261  CB  MET A 500      -6.007  26.598  -6.841  1.00  0.280          C  
ATOM   8262  CG  MET A 500      -4.555  26.575  -6.583  1.00  0.280          C  
ATOM   8263  SD  MET A 500      -4.078  25.103  -5.566  1.00  0.280          S  
ATOM   8264  CE  MET A 500      -4.259  23.688  -6.671  1.00  0.280          C  
ATOM   8265  H   MET A 500      -6.173  28.929  -5.740  1.00  0.240          H  
ATOM   8266  HA  MET A 500      -6.040  28.010  -8.463  1.00  0.240          H  
ATOM   8267 1HB  MET A 500      -6.449  26.544  -5.890  1.00  0.340          H  
ATOM   8268 2HB  MET A 500      -6.279  25.701  -7.385  1.00  0.340          H  
ATOM   8269 1HG  MET A 500      -4.007  26.558  -7.523  1.00  0.340          H  
ATOM   8270 2HG  MET A 500      -4.292  27.480  -6.036  1.00  0.340          H  
ATOM   8271 1HE  MET A 500      -3.994  22.772  -6.139  1.00  0.340          H  
ATOM   8272 2HE  MET A 500      -5.291  23.607  -7.011  1.00  0.340          H  
ATOM   8273 3HE  MET A 500      -3.602  23.809  -7.536  1.00  0.340          H  
ATOM   8274  N   LYS A 501      -9.039  27.951  -7.274  1.00  0.230          N  
ATOM   8275  CA  LYS A 501     -10.438  27.645  -7.541  1.00  0.270          C  
ATOM   8276  C   LYS A 501     -10.984  28.477  -8.702  1.00  0.260          C  
ATOM   8277  O   LYS A 501     -12.084  28.213  -9.194  1.00  0.290          O  
ATOM   8278  CB  LYS A 501     -11.282  27.887  -6.282  1.00  0.360          C  
ATOM   8279  CG  LYS A 501     -12.760  27.475  -6.378  1.00  0.360          C  
ATOM   8280  CD  LYS A 501     -13.462  27.626  -5.033  1.00  0.360          C  
ATOM   8281  CE  LYS A 501     -14.936  27.253  -5.133  1.00  0.360          C  
ATOM   8282  NZ  LYS A 501     -15.655  27.456  -3.838  1.00  0.360          N  
ATOM   8283  H   LYS A 501      -8.847  28.650  -6.556  1.00  0.280          H  
ATOM   8284  HA  LYS A 501     -10.512  26.598  -7.822  1.00  0.320          H  
ATOM   8285 1HB  LYS A 501     -10.824  27.372  -5.437  1.00  0.430          H  
ATOM   8286 2HB  LYS A 501     -11.269  28.950  -6.052  1.00  0.430          H  
ATOM   8287 1HG  LYS A 501     -13.277  28.122  -7.080  1.00  0.430          H  
ATOM   8288 2HG  LYS A 501     -12.842  26.449  -6.732  1.00  0.430          H  
ATOM   8289 1HD  LYS A 501     -12.979  26.978  -4.299  1.00  0.430          H  
ATOM   8290 2HD  LYS A 501     -13.376  28.658  -4.694  1.00  0.430          H  
ATOM   8291 1HE  LYS A 501     -15.407  27.864  -5.900  1.00  0.430          H  
ATOM   8292 2HE  LYS A 501     -15.016  26.205  -5.419  1.00  0.430          H  
ATOM   8293 1HZ  LYS A 501     -16.628  27.196  -3.945  1.00  0.430          H  
ATOM   8294 2HZ  LYS A 501     -15.234  26.882  -3.123  1.00  0.430          H  
ATOM   8295 3HZ  LYS A 501     -15.598  28.427  -3.565  1.00  0.430          H  
ATOM   8296  N   THR A 502     -10.256  29.525  -9.085  1.00  0.290          N  
ATOM   8297  CA  THR A 502     -10.677  30.451 -10.128  1.00  0.320          C  
ATOM   8298  C   THR A 502     -10.804  29.641 -11.423  1.00  0.270          C  
ATOM   8299  O   THR A 502      -9.903  28.877 -11.768  1.00  0.340          O  
ATOM   8300  CB  THR A 502      -9.643  31.583 -10.342  1.00  0.440          C  
ATOM   8301  OG1 THR A 502      -9.318  32.197  -9.098  1.00  0.440          O  
ATOM   8302  CG2 THR A 502     -10.304  32.676 -11.195  1.00  0.440          C  
ATOM   8303  H   THR A 502      -9.342  29.681  -8.659  1.00  0.350          H  
ATOM   8304  HA  THR A 502     -11.648  30.877  -9.874  1.00  0.380          H  
ATOM   8305  HB  THR A 502      -8.745  31.198 -10.815  1.00  0.520          H  
ATOM   8306  HG1 THR A 502      -8.687  31.597  -8.632  1.00  0.520          H  
ATOM   8307 1HG2 THR A 502      -9.607  33.495 -11.334  1.00  0.520          H  
ATOM   8308 2HG2 THR A 502     -10.593  32.279 -12.163  1.00  0.520          H  
ATOM   8309 3HG2 THR A 502     -11.195  33.051 -10.683  1.00  0.520          H  
ATOM   8310  N   SER A 503     -11.876  29.826 -12.176  1.00  0.380          N  
ATOM   8311  CA  SER A 503     -12.045  29.055 -13.403  1.00  0.400          C  
ATOM   8312  C   SER A 503     -10.883  29.113 -14.398  1.00  0.380          C  
ATOM   8313  O   SER A 503     -10.235  30.152 -14.593  1.00  0.550          O  
ATOM   8314  CB  SER A 503     -13.302  29.507 -14.121  1.00  0.550          C  
ATOM   8315  OG  SER A 503     -14.427  29.190 -13.370  1.00  0.550          O  
ATOM   8316  H   SER A 503     -12.610  30.446 -11.860  1.00  0.460          H  
ATOM   8317  HA  SER A 503     -12.180  28.011 -13.111  1.00  0.480          H  
ATOM   8318 1HB  SER A 503     -13.260  30.583 -14.284  1.00  0.660          H  
ATOM   8319 2HB  SER A 503     -13.361  29.029 -15.100  1.00  0.660          H  
ATOM   8320  HG  SER A 503     -15.176  29.574 -13.834  1.00  0.660          H  
ATOM   8321  N   PHE A 504     -10.617  27.937 -14.987  1.00  0.320          N  
ATOM   8322  CA  PHE A 504      -9.641  27.731 -16.057  1.00  0.370          C  
ATOM   8323  C   PHE A 504     -10.061  28.467 -17.315  1.00  0.430          C  
ATOM   8324  O   PHE A 504      -9.289  29.184 -17.948  1.00  0.820          O  
ATOM   8325  CB  PHE A 504      -9.463  26.253 -16.388  1.00  0.500          C  
ATOM   8326  CG  PHE A 504      -8.594  26.060 -17.580  1.00  0.500          C  
ATOM   8327  CD1 PHE A 504      -7.231  26.189 -17.503  1.00  0.500          C  
ATOM   8328  CD2 PHE A 504      -9.160  25.767 -18.804  1.00  0.500          C  
ATOM   8329  CE1 PHE A 504      -6.453  26.025 -18.623  1.00  0.500          C  
ATOM   8330  CE2 PHE A 504      -8.386  25.594 -19.926  1.00  0.500          C  
ATOM   8331  CZ  PHE A 504      -7.028  25.722 -19.833  1.00  0.500          C  
ATOM   8332  H   PHE A 504     -11.162  27.142 -14.682  1.00  0.380          H  
ATOM   8333  HA  PHE A 504      -8.679  28.132 -15.729  1.00  0.440          H  
ATOM   8334 1HB  PHE A 504      -9.007  25.736 -15.543  1.00  0.600          H  
ATOM   8335 2HB  PHE A 504     -10.427  25.789 -16.586  1.00  0.600          H  
ATOM   8336  HD1 PHE A 504      -6.760  26.428 -16.549  1.00  0.600          H  
ATOM   8337  HD2 PHE A 504     -10.241  25.682 -18.878  1.00  0.600          H  
ATOM   8338  HE1 PHE A 504      -5.376  26.132 -18.540  1.00  0.600          H  
ATOM   8339  HE2 PHE A 504      -8.857  25.362 -20.892  1.00  0.600          H  
ATOM   8340  HZ  PHE A 504      -6.409  25.590 -20.714  1.00  0.600          H  
ATOM   8341  N   SER A 505     -11.317  28.268 -17.695  1.00  0.480          N  
ATOM   8342  CA  SER A 505     -11.887  28.845 -18.903  1.00  0.550          C  
ATOM   8343  C   SER A 505     -12.317  30.285 -18.640  1.00  0.770          C  
ATOM   8344  O   SER A 505     -13.510  30.619 -18.619  1.00  1.530          O  
ATOM   8345  CB  SER A 505     -13.069  27.999 -19.360  1.00  0.740          C  
ATOM   8346  OG  SER A 505     -12.650  26.694 -19.719  1.00  0.740          O  
ATOM   8347  H   SER A 505     -11.903  27.681 -17.129  1.00  0.580          H  
ATOM   8348  HA  SER A 505     -11.125  28.846 -19.684  1.00  0.660          H  
ATOM   8349 1HB  SER A 505     -13.804  27.939 -18.557  1.00  0.890          H  
ATOM   8350 2HB  SER A 505     -13.549  28.477 -20.207  1.00  0.890          H  
ATOM   8351  HG  SER A 505     -13.439  26.211 -20.013  1.00  0.890          H  
ATOM   8352  N   SER A 506     -11.326  31.128 -18.428  1.00  0.490          N  
ATOM   8353  CA  SER A 506     -11.537  32.510 -18.054  1.00  0.620          C  
ATOM   8354  C   SER A 506     -10.600  33.437 -18.789  1.00  0.580          C  
ATOM   8355  O   SER A 506      -9.379  33.272 -18.781  1.00  0.990          O  
ATOM   8356  CB  SER A 506     -11.324  32.671 -16.579  1.00  0.820          C  
ATOM   8357  OG  SER A 506     -11.465  34.001 -16.207  1.00  0.820          O  
ATOM   8358  H   SER A 506     -10.382  30.732 -18.469  1.00  0.590          H  
ATOM   8359  HA  SER A 506     -12.560  32.787 -18.301  1.00  0.740          H  
ATOM   8360 1HB  SER A 506     -12.036  32.056 -16.032  1.00  0.980          H  
ATOM   8361 2HB  SER A 506     -10.324  32.320 -16.314  1.00  0.980          H  
ATOM   8362  HG  SER A 506     -11.146  34.037 -15.295  1.00  0.980          H  
ATOM   8363  N   ARG A 507     -11.184  34.419 -19.450  1.00  0.400          N  
ATOM   8364  CA  ARG A 507     -10.421  35.375 -20.223  1.00  0.440          C  
ATOM   8365  C   ARG A 507     -10.692  36.776 -19.734  1.00  0.430          C  
ATOM   8366  O   ARG A 507     -11.768  37.047 -19.187  1.00  0.400          O  
ATOM   8367  CB  ARG A 507     -10.783  35.294 -21.695  1.00  0.600          C  
ATOM   8368  CG  ARG A 507     -10.478  33.962 -22.378  1.00  0.600          C  
ATOM   8369  CD  ARG A 507     -10.810  34.018 -23.834  1.00  0.600          C  
ATOM   8370  NE  ARG A 507      -9.985  35.011 -24.487  1.00  0.600          N  
ATOM   8371  CZ  ARG A 507      -8.735  34.826 -24.953  1.00  0.600          C  
ATOM   8372  NH1 ARG A 507      -8.128  33.652 -24.892  1.00  0.600          N  
ATOM   8373  NH2 ARG A 507      -8.111  35.851 -25.467  1.00  0.600          N  
ATOM   8374  H   ARG A 507     -12.189  34.498 -19.408  1.00  0.480          H  
ATOM   8375  HA  ARG A 507      -9.358  35.163 -20.105  1.00  0.530          H  
ATOM   8376 1HB  ARG A 507     -11.847  35.489 -21.817  1.00  0.720          H  
ATOM   8377 2HB  ARG A 507     -10.250  36.081 -22.228  1.00  0.720          H  
ATOM   8378 1HG  ARG A 507      -9.421  33.730 -22.259  1.00  0.720          H  
ATOM   8379 2HG  ARG A 507     -11.074  33.172 -21.919  1.00  0.720          H  
ATOM   8380 1HD  ARG A 507     -10.643  33.050 -24.306  1.00  0.720          H  
ATOM   8381 2HD  ARG A 507     -11.856  34.304 -23.964  1.00  0.720          H  
ATOM   8382  HE  ARG A 507     -10.376  35.949 -24.580  1.00  0.720          H  
ATOM   8383 1HH1 ARG A 507      -8.594  32.843 -24.511  1.00  0.720          H  
ATOM   8384 2HH1 ARG A 507      -7.190  33.555 -25.247  1.00  0.720          H  
ATOM   8385 1HH2 ARG A 507      -8.571  36.749 -25.503  1.00  0.720          H  
ATOM   8386 2HH2 ARG A 507      -7.180  35.752 -25.837  1.00  0.720          H  
ATOM   8387  N   LEU A 508      -9.714  37.651 -19.934  1.00  0.470          N  
ATOM   8388  CA  LEU A 508      -9.800  39.049 -19.560  1.00  0.460          C  
ATOM   8389  C   LEU A 508     -10.369  39.814 -20.728  1.00  0.540          C  
ATOM   8390  O   LEU A 508     -10.178  39.405 -21.867  1.00  0.840          O  
ATOM   8391  CB  LEU A 508      -8.408  39.588 -19.207  1.00  0.650          C  
ATOM   8392  CG  LEU A 508      -7.628  38.838 -18.068  1.00  0.650          C  
ATOM   8393  CD1 LEU A 508      -6.290  39.527 -17.854  1.00  0.650          C  
ATOM   8394  CD2 LEU A 508      -8.448  38.800 -16.798  1.00  0.650          C  
ATOM   8395  H   LEU A 508      -8.872  37.331 -20.394  1.00  0.560          H  
ATOM   8396  HA  LEU A 508     -10.469  39.169 -18.719  1.00  0.550          H  
ATOM   8397 1HB  LEU A 508      -7.787  39.564 -20.108  1.00  0.780          H  
ATOM   8398 2HB  LEU A 508      -8.507  40.634 -18.905  1.00  0.780          H  
ATOM   8399  HG  LEU A 508      -7.416  37.818 -18.379  1.00  0.780          H  
ATOM   8400 1HD1 LEU A 508      -5.727  39.003 -17.080  1.00  0.780          H  
ATOM   8401 2HD1 LEU A 508      -5.718  39.522 -18.782  1.00  0.780          H  
ATOM   8402 3HD1 LEU A 508      -6.454  40.552 -17.542  1.00  0.780          H  
ATOM   8403 1HD2 LEU A 508      -7.893  38.290 -16.017  1.00  0.780          H  
ATOM   8404 2HD2 LEU A 508      -8.674  39.805 -16.476  1.00  0.780          H  
ATOM   8405 3HD2 LEU A 508      -9.348  38.276 -16.983  1.00  0.780          H  
ATOM   8406  N   LEU A 509     -11.017  40.944 -20.466  1.00  0.540          N  
ATOM   8407  CA  LEU A 509     -11.545  41.767 -21.554  1.00  0.560          C  
ATOM   8408  C   LEU A 509     -10.468  42.601 -22.267  1.00  0.700          C  
ATOM   8409  O   LEU A 509     -10.673  43.031 -23.406  1.00  1.010          O  
ATOM   8410  CB  LEU A 509     -12.645  42.691 -21.001  1.00  0.780          C  
ATOM   8411  CG  LEU A 509     -13.962  41.993 -20.490  1.00  0.780          C  
ATOM   8412  CD1 LEU A 509     -14.838  43.007 -19.795  1.00  0.780          C  
ATOM   8413  CD2 LEU A 509     -14.731  41.414 -21.674  1.00  0.780          C  
ATOM   8414  H   LEU A 509     -11.145  41.240 -19.504  1.00  0.650          H  
ATOM   8415  HA  LEU A 509     -11.971  41.099 -22.297  1.00  0.670          H  
ATOM   8416 1HB  LEU A 509     -12.222  43.265 -20.168  1.00  0.930          H  
ATOM   8417 2HB  LEU A 509     -12.922  43.396 -21.784  1.00  0.930          H  
ATOM   8418  HG  LEU A 509     -13.717  41.206 -19.785  1.00  0.930          H  
ATOM   8419 1HD1 LEU A 509     -15.758  42.529 -19.443  1.00  0.930          H  
ATOM   8420 2HD1 LEU A 509     -14.308  43.430 -18.937  1.00  0.930          H  
ATOM   8421 3HD1 LEU A 509     -15.084  43.791 -20.488  1.00  0.930          H  
ATOM   8422 1HD2 LEU A 509     -15.644  40.954 -21.334  1.00  0.930          H  
ATOM   8423 2HD2 LEU A 509     -14.978  42.215 -22.371  1.00  0.930          H  
ATOM   8424 3HD2 LEU A 509     -14.133  40.667 -22.177  1.00  0.930          H  
ATOM   8425  N   ILE A 510      -9.366  42.869 -21.564  1.00  0.710          N  
ATOM   8426  CA  ILE A 510      -8.230  43.682 -22.028  1.00  0.920          C  
ATOM   8427  C   ILE A 510      -6.902  42.950 -21.755  1.00  0.980          C  
ATOM   8428  O   ILE A 510      -6.729  42.414 -20.667  1.00  1.100          O  
ATOM   8429  CB  ILE A 510      -8.230  45.084 -21.358  1.00  1.200          C  
ATOM   8430  CG1 ILE A 510      -9.557  45.846 -21.710  1.00  1.200          C  
ATOM   8431  CG2 ILE A 510      -6.976  45.886 -21.780  1.00  1.200          C  
ATOM   8432  CD1 ILE A 510      -9.782  47.138 -20.928  1.00  1.200          C  
ATOM   8433  H   ILE A 510      -9.302  42.416 -20.663  1.00  0.850          H  
ATOM   8434  HA  ILE A 510      -8.320  43.816 -23.106  1.00  1.100          H  
ATOM   8435  HB  ILE A 510      -8.219  44.970 -20.296  1.00  1.440          H  
ATOM   8436 1HG1 ILE A 510      -9.564  46.070 -22.772  1.00  1.440          H  
ATOM   8437 2HG1 ILE A 510     -10.399  45.206 -21.484  1.00  1.440          H  
ATOM   8438 1HG2 ILE A 510      -6.977  46.850 -21.294  1.00  1.440          H  
ATOM   8439 2HG2 ILE A 510      -6.069  45.357 -21.486  1.00  1.440          H  
ATOM   8440 3HG2 ILE A 510      -6.979  46.025 -22.861  1.00  1.440          H  
ATOM   8441 1HD1 ILE A 510     -10.726  47.586 -21.223  1.00  1.440          H  
ATOM   8442 2HD1 ILE A 510      -9.811  46.921 -19.857  1.00  1.440          H  
ATOM   8443 3HD1 ILE A 510      -8.990  47.854 -21.119  1.00  1.440          H  
ATOM   8444  N   ASN A 511      -5.977  42.907 -22.735  1.00  1.350          N  
ATOM   8445  CA  ASN A 511      -4.665  42.230 -22.544  1.00  1.130          C  
ATOM   8446  C   ASN A 511      -3.405  43.171 -22.506  1.00  0.980          C  
ATOM   8447  O   ASN A 511      -3.356  44.133 -23.277  1.00  1.130          O  
ATOM   8448  CB  ASN A 511      -4.486  41.224 -23.666  1.00  1.670          C  
ATOM   8449  CG  ASN A 511      -5.581  40.169 -23.697  1.00  1.670          C  
ATOM   8450  OD1 ASN A 511      -5.908  39.511 -22.699  1.00  1.670          O  
ATOM   8451  ND2 ASN A 511      -6.170  40.015 -24.863  1.00  1.670          N  
ATOM   8452  H   ASN A 511      -6.181  43.357 -23.616  1.00  1.620          H  
ATOM   8453  HA  ASN A 511      -4.690  41.703 -21.587  1.00  1.360          H  
ATOM   8454 1HB  ASN A 511      -4.469  41.746 -24.624  1.00  2.000          H  
ATOM   8455 2HB  ASN A 511      -3.520  40.728 -23.552  1.00  2.000          H  
ATOM   8456 1HD2 ASN A 511      -6.926  39.361 -24.971  1.00  2.000          H  
ATOM   8457 2HD2 ASN A 511      -5.885  40.566 -25.647  1.00  2.000          H  
ATOM   8458  N   GLU A 512      -2.341  42.816 -21.676  1.00  1.740          N  
ATOM   8459  CA  GLU A 512      -0.996  43.501 -21.541  1.00  2.000          C  
ATOM   8460  C   GLU A 512       0.120  43.009 -22.510  1.00  1.920          C  
ATOM   8461  O   GLU A 512       1.057  42.298 -22.112  1.00  2.360          O  
ATOM   8462  CB  GLU A 512      -0.439  43.307 -20.125  1.00  2.700          C  
ATOM   8463  CG  GLU A 512      -1.270  43.880 -19.014  1.00  2.700          C  
ATOM   8464  CD  GLU A 512      -2.347  42.943 -18.569  1.00  2.700          C  
ATOM   8465  OE1 GLU A 512      -2.584  41.955 -19.243  1.00  2.700          O  
ATOM   8466  OE2 GLU A 512      -2.903  43.186 -17.526  1.00  2.700          O  
ATOM   8467  H   GLU A 512      -2.498  42.030 -21.036  1.00  2.090          H  
ATOM   8468  HA  GLU A 512      -1.149  44.565 -21.719  1.00  2.400          H  
ATOM   8469 1HB  GLU A 512      -0.307  42.243 -19.928  1.00  3.240          H  
ATOM   8470 2HB  GLU A 512       0.550  43.770 -20.064  1.00  3.240          H  
ATOM   8471 1HG  GLU A 512      -0.623  44.105 -18.165  1.00  3.240          H  
ATOM   8472 2HG  GLU A 512      -1.719  44.812 -19.353  1.00  3.240          H  
ATOM   8473  N   ARG A 513       0.045  43.405 -23.773  1.00  2.300          N  
ATOM   8474  CA  ARG A 513       0.920  42.847 -24.817  1.00  2.990          C  
ATOM   8475  C   ARG A 513       2.327  43.454 -24.923  1.00  3.170          C  
ATOM   8476  O   ARG A 513       2.620  44.209 -25.851  1.00  3.570          O  
ATOM   8477  CB  ARG A 513       0.256  43.005 -26.169  1.00  3.910          C  
ATOM   8478  CG  ARG A 513      -1.065  42.273 -26.332  1.00  3.910          C  
ATOM   8479  CD  ARG A 513      -1.622  42.467 -27.698  1.00  3.910          C  
ATOM   8480  NE  ARG A 513      -1.940  43.881 -27.937  1.00  3.910          N  
ATOM   8481  CZ  ARG A 513      -2.204  44.453 -29.131  1.00  3.910          C  
ATOM   8482  NH1 ARG A 513      -2.222  43.754 -30.241  1.00  3.910          N  
ATOM   8483  NH2 ARG A 513      -2.445  45.754 -29.183  1.00  3.910          N  
ATOM   8484  H   ARG A 513      -0.686  44.060 -24.029  1.00  2.760          H  
ATOM   8485  HA  ARG A 513       1.031  41.781 -24.615  1.00  3.590          H  
ATOM   8486 1HB  ARG A 513       0.097  44.060 -26.374  1.00  4.690          H  
ATOM   8487 2HB  ARG A 513       0.923  42.617 -26.935  1.00  4.690          H  
ATOM   8488 1HG  ARG A 513      -0.910  41.216 -26.158  1.00  4.690          H  
ATOM   8489 2HG  ARG A 513      -1.790  42.655 -25.610  1.00  4.690          H  
ATOM   8490 1HD  ARG A 513      -0.891  42.137 -28.436  1.00  4.690          H  
ATOM   8491 2HD  ARG A 513      -2.537  41.880 -27.800  1.00  4.690          H  
ATOM   8492  HE  ARG A 513      -1.950  44.489 -27.128  1.00  4.690          H  
ATOM   8493 1HH1 ARG A 513      -2.070  42.740 -30.243  1.00  4.690          H  
ATOM   8494 2HH1 ARG A 513      -2.410  44.227 -31.113  1.00  4.690          H  
ATOM   8495 1HH2 ARG A 513      -2.433  46.306 -28.337  1.00  4.690          H  
ATOM   8496 2HH2 ARG A 513      -2.642  46.198 -30.068  1.00  4.690          H  
ATOM   8497  N   GLU A 514       3.186  43.110 -23.973  1.00  3.410          N  
ATOM   8498  CA  GLU A 514       4.557  43.645 -23.929  1.00  3.910          C  
ATOM   8499  C   GLU A 514       5.611  42.580 -24.274  1.00  3.960          C  
ATOM   8500  O   GLU A 514       5.852  41.649 -23.508  1.00  3.780          O  
ATOM   8501  CB  GLU A 514       4.856  44.244 -22.556  1.00  5.270          C  
ATOM   8502  CG  GLU A 514       3.925  45.403 -22.160  1.00  5.270          C  
ATOM   8503  CD  GLU A 514       4.278  46.053 -20.831  1.00  5.270          C  
ATOM   8504  OE1 GLU A 514       5.253  45.664 -20.241  1.00  5.270          O  
ATOM   8505  OE2 GLU A 514       3.562  46.932 -20.411  1.00  5.270          O  
ATOM   8506  H   GLU A 514       2.810  42.501 -23.241  1.00  4.090          H  
ATOM   8507  HA  GLU A 514       4.637  44.442 -24.667  1.00  4.690          H  
ATOM   8508 1HB  GLU A 514       4.790  43.477 -21.819  1.00  6.330          H  
ATOM   8509 2HB  GLU A 514       5.880  44.617 -22.541  1.00  6.330          H  
ATOM   8510 1HG  GLU A 514       3.952  46.157 -22.945  1.00  6.330          H  
ATOM   8511 2HG  GLU A 514       2.905  45.018 -22.105  1.00  6.330          H  
ATOM   8512  N   TYR A 515       6.216  42.699 -25.454  1.00  4.610          N  
ATOM   8513  CA  TYR A 515       7.155  41.687 -25.945  1.00  4.870          C  
ATOM   8514  C   TYR A 515       8.559  42.235 -26.116  1.00  4.830          C  
ATOM   8515  O   TYR A 515       8.734  43.413 -26.416  1.00  5.160          O  
ATOM   8516  CB  TYR A 515       6.613  41.065 -27.228  1.00  6.710          C  
ATOM   8517  CG  TYR A 515       5.395  40.225 -26.949  1.00  6.710          C  
ATOM   8518  CD1 TYR A 515       4.127  40.791 -26.864  1.00  6.710          C  
ATOM   8519  CD2 TYR A 515       5.562  38.873 -26.744  1.00  6.710          C  
ATOM   8520  CE1 TYR A 515       3.043  39.996 -26.559  1.00  6.710          C  
ATOM   8521  CE2 TYR A 515       4.486  38.082 -26.446  1.00  6.710          C  
ATOM   8522  CZ  TYR A 515       3.231  38.628 -26.345  1.00  6.710          C  
ATOM   8523  OH  TYR A 515       2.168  37.795 -26.019  1.00  6.710          O  
ATOM   8524  H   TYR A 515       6.009  43.511 -26.019  1.00  5.530          H  
ATOM   8525  HA  TYR A 515       7.216  40.893 -25.200  1.00  5.840          H  
ATOM   8526 1HB  TYR A 515       6.351  41.843 -27.935  1.00  8.060          H  
ATOM   8527 2HB  TYR A 515       7.374  40.437 -27.682  1.00  8.060          H  
ATOM   8528  HD1 TYR A 515       3.989  41.858 -27.015  1.00  8.060          H  
ATOM   8529  HD2 TYR A 515       6.555  38.431 -26.809  1.00  8.060          H  
ATOM   8530  HE1 TYR A 515       2.050  40.430 -26.476  1.00  8.060          H  
ATOM   8531  HE2 TYR A 515       4.628  37.013 -26.276  1.00  8.060          H  
ATOM   8532  HH  TYR A 515       1.294  38.259 -26.107  1.00  8.060          H  
ATOM   8533  N   SER A 516       9.552  41.352 -25.905  1.00  4.860          N  
ATOM   8534  CA  SER A 516      10.987  41.679 -25.924  1.00  5.170          C  
ATOM   8535  C   SER A 516      11.268  42.762 -24.885  1.00  4.840          C  
ATOM   8536  O   SER A 516      12.136  43.628 -25.062  1.00  5.440          O  
ATOM   8537  CB  SER A 516      11.457  42.131 -27.299  1.00  7.110          C  
ATOM   8538  OG  SER A 516      11.296  41.124 -28.264  1.00  7.110          O  
ATOM   8539  H   SER A 516       9.294  40.398 -25.699  1.00  5.830          H  
ATOM   8540  HA  SER A 516      11.552  40.788 -25.647  1.00  6.200          H  
ATOM   8541 1HB  SER A 516      10.910  43.021 -27.604  1.00  8.540          H  
ATOM   8542 2HB  SER A 516      12.508  42.408 -27.241  1.00  8.540          H  
ATOM   8543  HG  SER A 516      11.670  41.487 -29.069  1.00  8.540          H  
ATOM   8544  N   ARG A 517      10.537  42.668 -23.775  1.00  4.190          N  
ATOM   8545  CA  ARG A 517      10.619  43.572 -22.652  1.00  4.190          C  
ATOM   8546  C   ARG A 517      10.437  42.796 -21.374  1.00  3.350          C  
ATOM   8547  O   ARG A 517       9.775  41.755 -21.348  1.00  3.060          O  
ATOM   8548  CB  ARG A 517       9.535  44.648 -22.703  1.00  5.870          C  
ATOM   8549  CG  ARG A 517       9.585  45.620 -23.878  1.00  5.870          C  
ATOM   8550  CD  ARG A 517      10.740  46.554 -23.805  1.00  5.870          C  
ATOM   8551  NE  ARG A 517      10.694  47.541 -24.872  1.00  5.870          N  
ATOM   8552  CZ  ARG A 517      11.175  47.363 -26.127  1.00  5.870          C  
ATOM   8553  NH1 ARG A 517      11.743  46.223 -26.489  1.00  5.870          N  
ATOM   8554  NH2 ARG A 517      11.070  48.352 -27.006  1.00  5.870          N  
ATOM   8555  H   ARG A 517       9.885  41.895 -23.695  1.00  5.030          H  
ATOM   8556  HA  ARG A 517      11.604  44.035 -22.636  1.00  5.030          H  
ATOM   8557 1HB  ARG A 517       8.559  44.160 -22.741  1.00  7.040          H  
ATOM   8558 2HB  ARG A 517       9.562  45.234 -21.783  1.00  7.040          H  
ATOM   8559 1HG  ARG A 517       9.648  45.076 -24.807  1.00  7.040          H  
ATOM   8560 2HG  ARG A 517       8.673  46.215 -23.882  1.00  7.040          H  
ATOM   8561 1HD  ARG A 517      10.714  47.083 -22.852  1.00  7.040          H  
ATOM   8562 2HD  ARG A 517      11.673  46.007 -23.885  1.00  7.040          H  
ATOM   8563  HE  ARG A 517      10.271  48.435 -24.657  1.00  7.040          H  
ATOM   8564 1HH1 ARG A 517      11.838  45.431 -25.827  1.00  7.040          H  
ATOM   8565 2HH1 ARG A 517      12.090  46.110 -27.427  1.00  7.040          H  
ATOM   8566 1HH2 ARG A 517      10.637  49.225 -26.736  1.00  7.040          H  
ATOM   8567 2HH2 ARG A 517      11.422  48.237 -27.945  1.00  7.040          H  
ATOM   8568  N   TYR A 518      10.994  43.322 -20.304  1.00  3.480          N  
ATOM   8569  CA  TYR A 518      10.788  42.752 -18.996  1.00  3.280          C  
ATOM   8570  C   TYR A 518       9.646  43.517 -18.377  1.00  2.980          C  
ATOM   8571  O   TYR A 518       9.516  44.723 -18.565  1.00  3.520          O  
ATOM   8572  CB  TYR A 518      12.062  42.835 -18.166  1.00  4.670          C  
ATOM   8573  CG  TYR A 518      13.141  41.935 -18.701  1.00  4.670          C  
ATOM   8574  CD1 TYR A 518      14.051  42.420 -19.627  1.00  4.670          C  
ATOM   8575  CD2 TYR A 518      13.215  40.618 -18.277  1.00  4.670          C  
ATOM   8576  CE1 TYR A 518      15.032  41.591 -20.126  1.00  4.670          C  
ATOM   8577  CE2 TYR A 518      14.197  39.790 -18.775  1.00  4.670          C  
ATOM   8578  CZ  TYR A 518      15.101  40.270 -19.695  1.00  4.670          C  
ATOM   8579  OH  TYR A 518      16.080  39.439 -20.192  1.00  4.670          O  
ATOM   8580  H   TYR A 518      11.551  44.158 -20.399  1.00  4.180          H  
ATOM   8581  HA  TYR A 518      10.488  41.708 -19.093  1.00  3.940          H  
ATOM   8582 1HB  TYR A 518      12.435  43.860 -18.162  1.00  5.610          H  
ATOM   8583 2HB  TYR A 518      11.854  42.552 -17.136  1.00  5.610          H  
ATOM   8584  HD1 TYR A 518      13.992  43.453 -19.964  1.00  5.610          H  
ATOM   8585  HD2 TYR A 518      12.499  40.235 -17.551  1.00  5.610          H  
ATOM   8586  HE1 TYR A 518      15.747  41.969 -20.855  1.00  5.610          H  
ATOM   8587  HE2 TYR A 518      14.257  38.753 -18.442  1.00  5.610          H  
ATOM   8588  HH  TYR A 518      16.626  39.924 -20.814  1.00  5.610          H  
ATOM   8589  N   PHE A 519       8.851  42.839 -17.588  1.00  2.680          N  
ATOM   8590  CA  PHE A 519       7.696  43.451 -16.973  1.00  2.560          C  
ATOM   8591  C   PHE A 519       7.916  44.107 -15.644  1.00  1.930          C  
ATOM   8592  O   PHE A 519       6.969  44.628 -15.108  1.00  2.680          O  
ATOM   8593  CB  PHE A 519       6.622  42.390 -16.721  1.00  3.630          C  
ATOM   8594  CG  PHE A 519       5.856  41.904 -17.896  1.00  3.630          C  
ATOM   8595  CD1 PHE A 519       6.068  40.648 -18.438  1.00  3.630          C  
ATOM   8596  CD2 PHE A 519       4.878  42.708 -18.451  1.00  3.630          C  
ATOM   8597  CE1 PHE A 519       5.311  40.220 -19.514  1.00  3.630          C  
ATOM   8598  CE2 PHE A 519       4.126  42.284 -19.500  1.00  3.630          C  
ATOM   8599  CZ  PHE A 519       4.339  41.041 -20.039  1.00  3.630          C  
ATOM   8600  H   PHE A 519       9.018  41.852 -17.458  1.00  3.220          H  
ATOM   8601  HA  PHE A 519       7.309  44.202 -17.664  1.00  3.070          H  
ATOM   8602 1HB  PHE A 519       7.097  41.523 -16.262  1.00  4.360          H  
ATOM   8603 2HB  PHE A 519       5.935  42.750 -16.004  1.00  4.360          H  
ATOM   8604  HD1 PHE A 519       6.830  39.991 -18.018  1.00  4.360          H  
ATOM   8605  HD2 PHE A 519       4.707  43.700 -18.046  1.00  4.360          H  
ATOM   8606  HE1 PHE A 519       5.479  39.235 -19.946  1.00  4.360          H  
ATOM   8607  HE2 PHE A 519       3.355  42.943 -19.921  1.00  4.360          H  
ATOM   8608  HZ  PHE A 519       3.739  40.711 -20.886  1.00  4.360          H  
ATOM   8609  N   GLY A 520       9.134  44.213 -15.150  1.00  1.070          N  
ATOM   8610  CA  GLY A 520       9.387  44.643 -13.764  1.00  1.000          C  
ATOM   8611  C   GLY A 520       8.218  45.286 -12.971  1.00  0.990          C  
ATOM   8612  O   GLY A 520       7.944  44.841 -11.849  1.00  1.620          O  
ATOM   8613  H   GLY A 520       9.903  43.875 -15.712  1.00  1.280          H  
ATOM   8614 1HA  GLY A 520       9.751  43.783 -13.202  1.00  1.200          H  
ATOM   8615 2HA  GLY A 520      10.216  45.346 -13.777  1.00  1.200          H  
ATOM   8616  N   ASN A 521       7.522  46.289 -13.495  1.00  0.610          N  
ATOM   8617  CA  ASN A 521       6.381  46.849 -12.773  1.00  0.730          C  
ATOM   8618  C   ASN A 521       5.132  46.918 -13.658  1.00  0.750          C  
ATOM   8619  O   ASN A 521       5.082  47.724 -14.590  1.00  1.550          O  
ATOM   8620  CB  ASN A 521       6.752  48.217 -12.234  1.00  0.970          C  
ATOM   8621  CG  ASN A 521       7.813  48.151 -11.148  1.00  0.970          C  
ATOM   8622  OD1 ASN A 521       7.505  47.902  -9.974  1.00  0.970          O  
ATOM   8623  ND2 ASN A 521       9.048  48.365 -11.525  1.00  0.970          N  
ATOM   8624  H   ASN A 521       7.750  46.627 -14.421  1.00  0.730          H  
ATOM   8625  HA  ASN A 521       6.130  46.194 -11.938  1.00  0.880          H  
ATOM   8626 1HB  ASN A 521       7.128  48.835 -13.049  1.00  1.170          H  
ATOM   8627 2HB  ASN A 521       5.869  48.704 -11.841  1.00  1.170          H  
ATOM   8628 1HD2 ASN A 521       9.792  48.335 -10.858  1.00  1.170          H  
ATOM   8629 2HD2 ASN A 521       9.248  48.558 -12.486  1.00  1.170          H  
ATOM   8630  N   VAL A 522       4.121  46.079 -13.383  1.00  0.530          N  
ATOM   8631  CA  VAL A 522       2.911  46.075 -14.218  1.00  0.510          C  
ATOM   8632  C   VAL A 522       1.694  46.618 -13.499  1.00  0.490          C  
ATOM   8633  O   VAL A 522       1.043  45.900 -12.752  1.00  0.540          O  
ATOM   8634  CB  VAL A 522       2.566  44.643 -14.674  1.00  0.720          C  
ATOM   8635  CG1 VAL A 522       1.295  44.611 -15.551  1.00  0.720          C  
ATOM   8636  CG2 VAL A 522       3.702  44.112 -15.423  1.00  0.720          C  
ATOM   8637  H   VAL A 522       4.198  45.427 -12.585  1.00  0.640          H  
ATOM   8638  HA  VAL A 522       3.097  46.691 -15.097  1.00  0.610          H  
ATOM   8639  HB  VAL A 522       2.375  44.024 -13.796  1.00  0.870          H  
ATOM   8640 1HG1 VAL A 522       1.092  43.583 -15.846  1.00  0.870          H  
ATOM   8641 2HG1 VAL A 522       0.432  44.995 -15.000  1.00  0.870          H  
ATOM   8642 3HG1 VAL A 522       1.448  45.220 -16.442  1.00  0.870          H  
ATOM   8643 1HG2 VAL A 522       3.485  43.094 -15.743  1.00  0.870          H  
ATOM   8644 2HG2 VAL A 522       3.882  44.745 -16.285  1.00  0.870          H  
ATOM   8645 3HG2 VAL A 522       4.575  44.116 -14.782  1.00  0.870          H  
ATOM   8646  N   ARG A 523       1.318  47.851 -13.798  1.00  0.490          N  
ATOM   8647  CA  ARG A 523       0.185  48.435 -13.095  1.00  0.500          C  
ATOM   8648  C   ARG A 523      -1.035  47.576 -13.404  1.00  0.470          C  
ATOM   8649  O   ARG A 523      -1.285  47.254 -14.571  1.00  0.530          O  
ATOM   8650  CB  ARG A 523      -0.027  49.877 -13.532  1.00  0.700          C  
ATOM   8651  CG  ARG A 523      -1.067  50.691 -12.746  1.00  0.700          C  
ATOM   8652  CD  ARG A 523      -0.551  51.107 -11.391  1.00  0.700          C  
ATOM   8653  NE  ARG A 523       0.622  51.953 -11.480  1.00  0.700          N  
ATOM   8654  CZ  ARG A 523       1.305  52.460 -10.426  1.00  0.700          C  
ATOM   8655  NH1 ARG A 523       0.913  52.245  -9.182  1.00  0.700          N  
ATOM   8656  NH2 ARG A 523       2.385  53.197 -10.650  1.00  0.700          N  
ATOM   8657  H   ARG A 523       1.861  48.389 -14.459  1.00  0.590          H  
ATOM   8658  HA  ARG A 523       0.375  48.400 -12.022  1.00  0.600          H  
ATOM   8659 1HB  ARG A 523       0.922  50.400 -13.483  1.00  0.840          H  
ATOM   8660 2HB  ARG A 523      -0.344  49.885 -14.574  1.00  0.840          H  
ATOM   8661 1HG  ARG A 523      -1.322  51.590 -13.302  1.00  0.840          H  
ATOM   8662 2HG  ARG A 523      -1.971  50.095 -12.596  1.00  0.840          H  
ATOM   8663 1HD  ARG A 523      -1.305  51.666 -10.889  1.00  0.840          H  
ATOM   8664 2HD  ARG A 523      -0.304  50.243 -10.801  1.00  0.840          H  
ATOM   8665  HE  ARG A 523       0.972  52.165 -12.402  1.00  0.840          H  
ATOM   8666 1HH1 ARG A 523       0.067  51.689  -8.969  1.00  0.840          H  
ATOM   8667 2HH1 ARG A 523       1.435  52.638  -8.416  1.00  0.840          H  
ATOM   8668 1HH2 ARG A 523       2.692  53.371 -11.598  1.00  0.840          H  
ATOM   8669 2HH2 ARG A 523       2.903  53.587  -9.876  1.00  0.840          H  
ATOM   8670  N   LEU A 524      -1.797  47.206 -12.380  1.00  0.440          N  
ATOM   8671  CA  LEU A 524      -2.928  46.327 -12.630  1.00  0.400          C  
ATOM   8672  C   LEU A 524      -4.226  47.052 -12.926  1.00  0.500          C  
ATOM   8673  O   LEU A 524      -4.567  48.043 -12.279  1.00  0.610          O  
ATOM   8674  CB  LEU A 524      -3.141  45.408 -11.434  1.00  0.580          C  
ATOM   8675  CG  LEU A 524      -1.947  44.495 -11.021  1.00  0.580          C  
ATOM   8676  CD1 LEU A 524      -2.346  43.704  -9.757  1.00  0.580          C  
ATOM   8677  CD2 LEU A 524      -1.554  43.552 -12.179  1.00  0.580          C  
ATOM   8678  H   LEU A 524      -1.544  47.508 -11.433  1.00  0.530          H  
ATOM   8679  HA  LEU A 524      -2.697  45.726 -13.505  1.00  0.480          H  
ATOM   8680 1HB  LEU A 524      -3.370  46.035 -10.615  1.00  0.690          H  
ATOM   8681 2HB  LEU A 524      -4.001  44.781 -11.629  1.00  0.690          H  
ATOM   8682  HG  LEU A 524      -1.082  45.122 -10.769  1.00  0.690          H  
ATOM   8683 1HD1 LEU A 524      -1.544  43.085  -9.441  1.00  0.690          H  
ATOM   8684 2HD1 LEU A 524      -2.595  44.385  -8.959  1.00  0.690          H  
ATOM   8685 3HD1 LEU A 524      -3.185  43.087  -9.970  1.00  0.690          H  
ATOM   8686 1HD2 LEU A 524      -0.729  42.931 -11.874  1.00  0.690          H  
ATOM   8687 2HD2 LEU A 524      -2.383  42.924 -12.450  1.00  0.690          H  
ATOM   8688 3HD2 LEU A 524      -1.241  44.134 -13.045  1.00  0.690          H  
ATOM   8689  N   ARG A 525      -4.948  46.500 -13.907  1.00  0.610          N  
ATOM   8690  CA  ARG A 525      -6.261  46.967 -14.339  1.00  0.680          C  
ATOM   8691  C   ARG A 525      -7.334  45.860 -14.432  1.00  0.490          C  
ATOM   8692  O   ARG A 525      -8.524  46.128 -14.240  1.00  0.660          O  
ATOM   8693  CB  ARG A 525      -6.163  47.600 -15.714  1.00  0.920          C  
ATOM   8694  CG  ARG A 525      -5.359  48.882 -15.801  1.00  0.920          C  
ATOM   8695  CD  ARG A 525      -5.387  49.425 -17.187  1.00  0.920          C  
ATOM   8696  NE  ARG A 525      -4.688  48.541 -18.130  1.00  0.920          N  
ATOM   8697  CZ  ARG A 525      -4.835  48.551 -19.478  1.00  0.920          C  
ATOM   8698  NH1 ARG A 525      -5.664  49.394 -20.063  1.00  0.920          N  
ATOM   8699  NH2 ARG A 525      -4.134  47.698 -20.213  1.00  0.920          N  
ATOM   8700  H   ARG A 525      -4.528  45.719 -14.383  1.00  0.730          H  
ATOM   8701  HA  ARG A 525      -6.591  47.726 -13.636  1.00  0.820          H  
ATOM   8702 1HB  ARG A 525      -5.719  46.883 -16.404  1.00  1.110          H  
ATOM   8703 2HB  ARG A 525      -7.169  47.817 -16.079  1.00  1.110          H  
ATOM   8704 1HG  ARG A 525      -5.785  49.627 -15.124  1.00  1.110          H  
ATOM   8705 2HG  ARG A 525      -4.321  48.689 -15.523  1.00  1.110          H  
ATOM   8706 1HD  ARG A 525      -6.418  49.528 -17.506  1.00  1.110          H  
ATOM   8707 2HD  ARG A 525      -4.901  50.399 -17.201  1.00  1.110          H  
ATOM   8708  HE  ARG A 525      -4.033  47.872 -17.738  1.00  1.110          H  
ATOM   8709 1HH1 ARG A 525      -6.208  50.052 -19.510  1.00  1.110          H  
ATOM   8710 2HH1 ARG A 525      -5.768  49.391 -21.066  1.00  1.110          H  
ATOM   8711 1HH2 ARG A 525      -3.497  47.049 -19.766  1.00  1.110          H  
ATOM   8712 2HH2 ARG A 525      -4.224  47.695 -21.220  1.00  1.110          H  
ATOM   8713  N   GLU A 526      -6.906  44.636 -14.813  1.00  0.490          N  
ATOM   8714  CA  GLU A 526      -7.791  43.480 -15.091  1.00  0.510          C  
ATOM   8715  C   GLU A 526      -7.463  42.211 -14.287  1.00  0.460          C  
ATOM   8716  O   GLU A 526      -7.869  41.116 -14.664  1.00  0.600          O  
ATOM   8717  CB  GLU A 526      -7.668  43.088 -16.562  1.00  0.710          C  
ATOM   8718  CG  GLU A 526      -8.048  44.116 -17.573  1.00  0.710          C  
ATOM   8719  CD  GLU A 526      -9.504  44.405 -17.647  1.00  0.710          C  
ATOM   8720  OE1 GLU A 526     -10.293  43.481 -17.591  1.00  0.710          O  
ATOM   8721  OE2 GLU A 526      -9.835  45.547 -17.768  1.00  0.710          O  
ATOM   8722  H   GLU A 526      -5.923  44.496 -14.948  1.00  0.590          H  
ATOM   8723  HA  GLU A 526      -8.821  43.772 -14.862  1.00  0.610          H  
ATOM   8724 1HB  GLU A 526      -6.637  42.806 -16.767  1.00  0.850          H  
ATOM   8725 2HB  GLU A 526      -8.286  42.215 -16.754  1.00  0.850          H  
ATOM   8726 1HG  GLU A 526      -7.513  45.041 -17.376  1.00  0.850          H  
ATOM   8727 2HG  GLU A 526      -7.713  43.735 -18.528  1.00  0.850          H  
ATOM   8728  N   CYS A 527      -6.692  42.345 -13.234  1.00  0.410          N  
ATOM   8729  CA  CYS A 527      -6.224  41.216 -12.429  1.00  0.380          C  
ATOM   8730  C   CYS A 527      -7.316  40.495 -11.646  1.00  0.330          C  
ATOM   8731  O   CYS A 527      -8.424  41.007 -11.482  1.00  0.370          O  
ATOM   8732  CB  CYS A 527      -5.233  41.746 -11.424  1.00  0.540          C  
ATOM   8733  SG  CYS A 527      -6.039  42.760 -10.191  1.00  0.540          S  
ATOM   8734  H   CYS A 527      -6.438  43.285 -12.972  1.00  0.490          H  
ATOM   8735  HA  CYS A 527      -5.736  40.499 -13.092  1.00  0.460          H  
ATOM   8736 1HB  CYS A 527      -4.724  40.923 -10.917  1.00  0.650          H  
ATOM   8737 2HB  CYS A 527      -4.496  42.337 -11.928  1.00  0.650          H  
ATOM   8738  HG  CYS A 527      -6.566  41.704  -9.554  1.00  0.650          H  
ATOM   8739  N   TYR A 528      -6.980  39.318 -11.126  1.00  0.340          N  
ATOM   8740  CA  TYR A 528      -7.884  38.557 -10.280  1.00  0.330          C  
ATOM   8741  C   TYR A 528      -7.477  38.799  -8.850  1.00  0.320          C  
ATOM   8742  O   TYR A 528      -6.282  38.972  -8.571  1.00  0.360          O  
ATOM   8743  CB  TYR A 528      -7.793  37.080 -10.560  1.00  0.470          C  
ATOM   8744  CG  TYR A 528      -8.253  36.653 -11.859  1.00  0.470          C  
ATOM   8745  CD1 TYR A 528      -7.333  36.470 -12.872  1.00  0.470          C  
ATOM   8746  CD2 TYR A 528      -9.598  36.430 -12.061  1.00  0.470          C  
ATOM   8747  CE1 TYR A 528      -7.758  36.062 -14.094  1.00  0.470          C  
ATOM   8748  CE2 TYR A 528     -10.028  36.021 -13.280  1.00  0.470          C  
ATOM   8749  CZ  TYR A 528      -9.114  35.837 -14.297  1.00  0.470          C  
ATOM   8750  OH  TYR A 528      -9.549  35.429 -15.510  1.00  0.470          O  
ATOM   8751  H   TYR A 528      -6.046  38.943 -11.290  1.00  0.410          H  
ATOM   8752  HA  TYR A 528      -8.901  38.906 -10.414  1.00  0.400          H  
ATOM   8753 1HB  TYR A 528      -6.759  36.809 -10.476  1.00  0.560          H  
ATOM   8754 2HB  TYR A 528      -8.362  36.543  -9.806  1.00  0.560          H  
ATOM   8755  HD1 TYR A 528      -6.271  36.651 -12.693  1.00  0.560          H  
ATOM   8756  HD2 TYR A 528     -10.316  36.577 -11.246  1.00  0.560          H  
ATOM   8757  HE1 TYR A 528      -7.039  35.914 -14.902  1.00  0.560          H  
ATOM   8758  HE2 TYR A 528     -11.095  35.840 -13.446  1.00  0.560          H  
ATOM   8759  HH  TYR A 528      -8.801  35.386 -16.124  1.00  0.560          H  
ATOM   8760  N   VAL A 529      -8.449  38.884  -7.939  1.00  0.290          N  
ATOM   8761  CA  VAL A 529      -8.085  39.115  -6.546  1.00  0.300          C  
ATOM   8762  C   VAL A 529      -8.848  38.284  -5.509  1.00  0.280          C  
ATOM   8763  O   VAL A 529     -10.077  38.291  -5.488  1.00  0.280          O  
ATOM   8764  CB  VAL A 529      -8.263  40.620  -6.211  1.00  0.420          C  
ATOM   8765  CG1 VAL A 529      -7.867  40.932  -4.753  1.00  0.420          C  
ATOM   8766  CG2 VAL A 529      -7.437  41.436  -7.125  1.00  0.420          C  
ATOM   8767  H   VAL A 529      -9.419  38.725  -8.231  1.00  0.350          H  
ATOM   8768  HA  VAL A 529      -7.040  38.877  -6.457  1.00  0.360          H  
ATOM   8769  HB  VAL A 529      -9.295  40.885  -6.336  1.00  0.500          H  
ATOM   8770 1HG1 VAL A 529      -8.010  41.992  -4.573  1.00  0.500          H  
ATOM   8771 2HG1 VAL A 529      -8.479  40.368  -4.053  1.00  0.500          H  
ATOM   8772 3HG1 VAL A 529      -6.817  40.680  -4.596  1.00  0.500          H  
ATOM   8773 1HG2 VAL A 529      -7.558  42.449  -6.884  1.00  0.500          H  
ATOM   8774 2HG2 VAL A 529      -6.411  41.153  -6.997  1.00  0.500          H  
ATOM   8775 3HG2 VAL A 529      -7.733  41.287  -8.144  1.00  0.500          H  
ATOM   8776  N   GLN A 530      -8.123  37.628  -4.599  1.00  0.270          N  
ATOM   8777  CA  GLN A 530      -8.784  36.935  -3.489  1.00  0.270          C  
ATOM   8778  C   GLN A 530      -8.777  37.859  -2.296  1.00  0.280          C  
ATOM   8779  O   GLN A 530      -7.833  38.621  -2.094  1.00  0.280          O  
ATOM   8780  CB  GLN A 530      -8.147  35.585  -3.103  1.00  0.380          C  
ATOM   8781  CG  GLN A 530      -8.222  34.515  -4.136  1.00  0.380          C  
ATOM   8782  CD  GLN A 530      -9.640  34.179  -4.421  1.00  0.380          C  
ATOM   8783  OE1 GLN A 530     -10.405  33.915  -3.484  1.00  0.380          O  
ATOM   8784  NE2 GLN A 530     -10.011  34.211  -5.686  1.00  0.380          N  
ATOM   8785  H   GLN A 530      -7.105  37.668  -4.680  1.00  0.320          H  
ATOM   8786  HA  GLN A 530      -9.824  36.751  -3.754  1.00  0.320          H  
ATOM   8787 1HB  GLN A 530      -7.110  35.724  -2.877  1.00  0.450          H  
ATOM   8788 2HB  GLN A 530      -8.621  35.207  -2.197  1.00  0.450          H  
ATOM   8789 1HG  GLN A 530      -7.773  34.849  -5.038  1.00  0.450          H  
ATOM   8790 2HG  GLN A 530      -7.713  33.623  -3.768  1.00  0.450          H  
ATOM   8791 1HE2 GLN A 530     -10.998  34.025  -5.954  1.00  0.450          H  
ATOM   8792 2HE2 GLN A 530      -9.332  34.436  -6.397  1.00  0.450          H  
ATOM   8793  N   ARG A 531      -9.757  37.732  -1.430  1.00  0.290          N  
ATOM   8794  CA  ARG A 531      -9.756  38.591  -0.259  1.00  0.300          C  
ATOM   8795  C   ARG A 531      -9.841  37.802   1.027  1.00  0.310          C  
ATOM   8796  O   ARG A 531     -10.454  36.733   1.086  1.00  0.380          O  
ATOM   8797  CB  ARG A 531     -10.902  39.588  -0.366  1.00  0.420          C  
ATOM   8798  CG  ARG A 531     -12.279  38.945  -0.411  1.00  0.420          C  
ATOM   8799  CD  ARG A 531     -13.390  39.918  -0.613  1.00  0.420          C  
ATOM   8800  NE  ARG A 531     -14.674  39.215  -0.605  1.00  0.420          N  
ATOM   8801  CZ  ARG A 531     -15.283  38.659  -1.686  1.00  0.420          C  
ATOM   8802  NH1 ARG A 531     -14.757  38.748  -2.892  1.00  0.420          N  
ATOM   8803  NH2 ARG A 531     -16.415  38.005  -1.522  1.00  0.420          N  
ATOM   8804  H   ARG A 531     -10.508  37.075  -1.597  1.00  0.350          H  
ATOM   8805  HA  ARG A 531      -8.828  39.152  -0.240  1.00  0.360          H  
ATOM   8806 1HB  ARG A 531     -10.868  40.269   0.486  1.00  0.500          H  
ATOM   8807 2HB  ARG A 531     -10.780  40.184  -1.271  1.00  0.500          H  
ATOM   8808 1HG  ARG A 531     -12.312  38.224  -1.224  1.00  0.500          H  
ATOM   8809 2HG  ARG A 531     -12.466  38.429   0.531  1.00  0.500          H  
ATOM   8810 1HD  ARG A 531     -13.393  40.643   0.203  1.00  0.500          H  
ATOM   8811 2HD  ARG A 531     -13.275  40.444  -1.560  1.00  0.500          H  
ATOM   8812  HE  ARG A 531     -15.130  39.103   0.293  1.00  0.500          H  
ATOM   8813 1HH1 ARG A 531     -13.884  39.232  -3.034  1.00  0.500          H  
ATOM   8814 2HH1 ARG A 531     -15.227  38.321  -3.682  1.00  0.500          H  
ATOM   8815 1HH2 ARG A 531     -16.808  37.908  -0.593  1.00  0.500          H  
ATOM   8816 2HH2 ARG A 531     -16.872  37.578  -2.316  1.00  0.500          H  
ATOM   8817  N   PHE A 532      -9.253  38.368   2.070  1.00  0.300          N  
ATOM   8818  CA  PHE A 532      -9.297  37.772   3.390  1.00  0.360          C  
ATOM   8819  C   PHE A 532      -9.534  38.817   4.474  1.00  0.290          C  
ATOM   8820  O   PHE A 532      -9.042  39.940   4.419  1.00  0.490          O  
ATOM   8821  CB  PHE A 532      -8.028  36.910   3.585  1.00  0.480          C  
ATOM   8822  CG  PHE A 532      -6.623  37.584   3.381  1.00  0.480          C  
ATOM   8823  CD1 PHE A 532      -5.905  38.144   4.425  1.00  0.480          C  
ATOM   8824  CD2 PHE A 532      -6.023  37.585   2.105  1.00  0.480          C  
ATOM   8825  CE1 PHE A 532      -4.619  38.676   4.221  1.00  0.480          C  
ATOM   8826  CE2 PHE A 532      -4.757  38.121   1.896  1.00  0.480          C  
ATOM   8827  CZ  PHE A 532      -4.053  38.660   2.960  1.00  0.480          C  
ATOM   8828  H   PHE A 532      -8.740  39.241   1.917  1.00  0.360          H  
ATOM   8829  HA  PHE A 532     -10.143  37.086   3.419  1.00  0.430          H  
ATOM   8830 1HB  PHE A 532      -8.044  36.494   4.592  1.00  0.580          H  
ATOM   8831 2HB  PHE A 532      -8.083  36.063   2.901  1.00  0.580          H  
ATOM   8832  HD1 PHE A 532      -6.356  38.150   5.410  1.00  0.580          H  
ATOM   8833  HD2 PHE A 532      -6.570  37.147   1.267  1.00  0.580          H  
ATOM   8834  HE1 PHE A 532      -4.064  39.104   5.054  1.00  0.580          H  
ATOM   8835  HE2 PHE A 532      -4.317  38.108   0.896  1.00  0.580          H  
ATOM   8836  HZ  PHE A 532      -3.064  39.072   2.804  1.00  0.580          H  
ATOM   8837  N   HIS A 533     -10.277  38.424   5.498  1.00  0.360          N  
ATOM   8838  CA  HIS A 533     -10.662  39.328   6.582  1.00  0.410          C  
ATOM   8839  C   HIS A 533      -9.739  39.232   7.777  1.00  0.360          C  
ATOM   8840  O   HIS A 533      -9.557  38.145   8.330  1.00  0.370          O  
ATOM   8841  CB  HIS A 533     -12.102  39.022   7.016  1.00  0.550          C  
ATOM   8842  CG  HIS A 533     -12.660  39.974   8.019  1.00  0.550          C  
ATOM   8843  ND1 HIS A 533     -13.738  39.662   8.828  1.00  0.550          N  
ATOM   8844  CD2 HIS A 533     -12.315  41.233   8.334  1.00  0.550          C  
ATOM   8845  CE1 HIS A 533     -14.006  40.699   9.600  1.00  0.550          C  
ATOM   8846  NE2 HIS A 533     -13.155  41.648   9.310  1.00  0.550          N  
ATOM   8847  H   HIS A 533     -10.630  37.475   5.513  1.00  0.430          H  
ATOM   8848  HA  HIS A 533     -10.621  40.357   6.229  1.00  0.490          H  
ATOM   8849 1HB  HIS A 533     -12.750  39.026   6.142  1.00  0.660          H  
ATOM   8850 2HB  HIS A 533     -12.142  38.024   7.444  1.00  0.660          H  
ATOM   8851  HD2 HIS A 533     -11.514  41.834   7.903  1.00  0.660          H  
ATOM   8852  HE1 HIS A 533     -14.795  40.757  10.347  1.00  0.660          H  
ATOM   8853  HE2 HIS A 533     -13.087  42.581   9.727  1.00  0.660          H  
ATOM   8854  N   LEU A 534      -9.090  40.342   8.136  1.00  0.350          N  
ATOM   8855  CA  LEU A 534      -8.163  40.306   9.248  1.00  0.380          C  
ATOM   8856  C   LEU A 534      -8.770  40.898  10.514  1.00  0.470          C  
ATOM   8857  O   LEU A 534      -8.816  40.236  11.550  1.00  1.050          O  
ATOM   8858  CB  LEU A 534      -6.882  41.072   8.869  1.00  0.520          C  
ATOM   8859  CG  LEU A 534      -6.067  40.513   7.657  1.00  0.520          C  
ATOM   8860  CD1 LEU A 534      -4.895  41.445   7.369  1.00  0.520          C  
ATOM   8861  CD2 LEU A 534      -5.567  39.116   7.981  1.00  0.520          C  
ATOM   8862  H   LEU A 534      -9.267  41.237   7.674  1.00  0.420          H  
ATOM   8863  HA  LEU A 534      -7.923  39.273   9.472  1.00  0.460          H  
ATOM   8864 1HB  LEU A 534      -7.154  42.100   8.636  1.00  0.620          H  
ATOM   8865 2HB  LEU A 534      -6.224  41.087   9.738  1.00  0.620          H  
ATOM   8866  HG  LEU A 534      -6.697  40.484   6.762  1.00  0.620          H  
ATOM   8867 1HD1 LEU A 534      -4.330  41.064   6.524  1.00  0.620          H  
ATOM   8868 2HD1 LEU A 534      -5.265  42.435   7.132  1.00  0.620          H  
ATOM   8869 3HD1 LEU A 534      -4.243  41.501   8.236  1.00  0.620          H  
ATOM   8870 1HD2 LEU A 534      -4.980  38.731   7.166  1.00  0.620          H  
ATOM   8871 2HD2 LEU A 534      -4.957  39.171   8.868  1.00  0.620          H  
ATOM   8872 3HD2 LEU A 534      -6.399  38.443   8.158  1.00  0.620          H  
ATOM   8873  N   THR A 535      -9.242  42.137  10.440  1.00  0.490          N  
ATOM   8874  CA  THR A 535      -9.798  42.802  11.622  1.00  0.450          C  
ATOM   8875  C   THR A 535     -11.108  43.453  11.249  1.00  0.480          C  
ATOM   8876  O   THR A 535     -11.468  43.522  10.078  1.00  0.640          O  
ATOM   8877  CB  THR A 535      -8.872  43.878  12.238  1.00  0.650          C  
ATOM   8878  OG1 THR A 535      -8.804  45.000  11.377  1.00  0.650          O  
ATOM   8879  CG2 THR A 535      -7.482  43.331  12.415  1.00  0.650          C  
ATOM   8880  H   THR A 535      -9.215  42.621   9.541  1.00  0.590          H  
ATOM   8881  HA  THR A 535     -10.004  42.052  12.385  1.00  0.540          H  
ATOM   8882  HB  THR A 535      -9.266  44.186  13.201  1.00  0.780          H  
ATOM   8883  HG1 THR A 535      -8.374  45.737  11.838  1.00  0.780          H  
ATOM   8884 1HG2 THR A 535      -6.860  44.105  12.852  1.00  0.780          H  
ATOM   8885 2HG2 THR A 535      -7.514  42.466  13.077  1.00  0.780          H  
ATOM   8886 3HG2 THR A 535      -7.072  43.036  11.453  1.00  0.780          H  
ATOM   8887  N   LYS A 536     -11.780  44.053  12.215  1.00  0.480          N  
ATOM   8888  CA  LYS A 536     -13.073  44.691  11.974  1.00  0.560          C  
ATOM   8889  C   LYS A 536     -13.070  45.664  10.788  1.00  0.590          C  
ATOM   8890  O   LYS A 536     -14.068  45.772  10.079  1.00  0.790          O  
ATOM   8891  CB  LYS A 536     -13.513  45.420  13.243  1.00  0.750          C  
ATOM   8892  CG  LYS A 536     -13.910  44.485  14.389  1.00  0.750          C  
ATOM   8893  CD  LYS A 536     -14.269  45.263  15.647  1.00  0.750          C  
ATOM   8894  CE  LYS A 536     -14.605  44.331  16.809  1.00  0.750          C  
ATOM   8895  NZ  LYS A 536     -14.853  45.091  18.066  1.00  0.750          N  
ATOM   8896  H   LYS A 536     -11.410  44.013  13.151  1.00  0.580          H  
ATOM   8897  HA  LYS A 536     -13.799  43.908  11.753  1.00  0.670          H  
ATOM   8898 1HB  LYS A 536     -12.706  46.065  13.590  1.00  0.900          H  
ATOM   8899 2HB  LYS A 536     -14.367  46.058  13.015  1.00  0.900          H  
ATOM   8900 1HG  LYS A 536     -14.772  43.892  14.082  1.00  0.900          H  
ATOM   8901 2HG  LYS A 536     -13.090  43.808  14.612  1.00  0.900          H  
ATOM   8902 1HD  LYS A 536     -13.429  45.899  15.939  1.00  0.900          H  
ATOM   8903 2HD  LYS A 536     -15.131  45.900  15.448  1.00  0.900          H  
ATOM   8904 1HE  LYS A 536     -15.495  43.754  16.564  1.00  0.900          H  
ATOM   8905 2HE  LYS A 536     -13.774  43.646  16.971  1.00  0.900          H  
ATOM   8906 1HZ  LYS A 536     -15.069  44.476  18.834  1.00  0.900          H  
ATOM   8907 2HZ  LYS A 536     -14.013  45.643  18.326  1.00  0.900          H  
ATOM   8908 3HZ  LYS A 536     -15.623  45.721  17.933  1.00  0.900          H  
ATOM   8909  N   ASN A 537     -11.966  46.374  10.570  1.00  0.500          N  
ATOM   8910  CA  ASN A 537     -11.880  47.335   9.486  1.00  0.580          C  
ATOM   8911  C   ASN A 537     -10.752  47.046   8.500  1.00  0.540          C  
ATOM   8912  O   ASN A 537     -10.447  47.883   7.664  1.00  0.790          O  
ATOM   8913  CB  ASN A 537     -11.736  48.721  10.098  1.00  0.780          C  
ATOM   8914  CG  ASN A 537     -10.472  48.851  10.995  1.00  0.780          C  
ATOM   8915  OD1 ASN A 537      -9.461  48.117  10.849  1.00  0.780          O  
ATOM   8916  ND2 ASN A 537     -10.562  49.778  11.956  1.00  0.780          N  
ATOM   8917  H   ASN A 537     -11.162  46.265  11.180  1.00  0.600          H  
ATOM   8918  HA  ASN A 537     -12.810  47.299   8.918  1.00  0.700          H  
ATOM   8919 1HB  ASN A 537     -11.677  49.464   9.298  1.00  0.940          H  
ATOM   8920 2HB  ASN A 537     -12.619  48.948  10.694  1.00  0.940          H  
ATOM   8921 1HD2 ASN A 537      -9.812  49.942  12.645  1.00  0.940          H  
ATOM   8922 2HD2 ASN A 537     -11.394  50.329  12.037  1.00  0.940          H  
ATOM   8923  N   THR A 538     -10.115  45.882   8.592  1.00  0.400          N  
ATOM   8924  CA  THR A 538      -8.965  45.633   7.717  1.00  0.390          C  
ATOM   8925  C   THR A 538      -9.063  44.329   6.955  1.00  0.390          C  
ATOM   8926  O   THR A 538      -9.273  43.246   7.531  1.00  0.450          O  
ATOM   8927  CB  THR A 538      -7.628  45.686   8.507  1.00  0.550          C  
ATOM   8928  OG1 THR A 538      -7.477  47.000   9.101  1.00  0.550          O  
ATOM   8929  CG2 THR A 538      -6.398  45.404   7.583  1.00  0.550          C  
ATOM   8930  H   THR A 538     -10.474  45.162   9.223  1.00  0.480          H  
ATOM   8931  HA  THR A 538      -8.927  46.428   6.978  1.00  0.470          H  
ATOM   8932  HB  THR A 538      -7.641  44.937   9.281  1.00  0.660          H  
ATOM   8933  HG1 THR A 538      -8.255  47.206   9.676  1.00  0.660          H  
ATOM   8934 1HG2 THR A 538      -5.485  45.452   8.176  1.00  0.660          H  
ATOM   8935 2HG2 THR A 538      -6.482  44.419   7.137  1.00  0.660          H  
ATOM   8936 3HG2 THR A 538      -6.357  46.154   6.791  1.00  0.660          H  
ATOM   8937  N   PHE A 539      -8.872  44.449   5.646  1.00  0.360          N  
ATOM   8938  CA  PHE A 539      -8.910  43.302   4.747  1.00  0.380          C  
ATOM   8939  C   PHE A 539      -7.666  43.181   3.900  1.00  0.350          C  
ATOM   8940  O   PHE A 539      -7.069  44.178   3.488  1.00  0.340          O  
ATOM   8941  CB  PHE A 539     -10.124  43.388   3.819  1.00  0.520          C  
ATOM   8942  CG  PHE A 539     -11.445  43.249   4.510  1.00  0.520          C  
ATOM   8943  CD1 PHE A 539     -12.040  44.319   5.166  1.00  0.520          C  
ATOM   8944  CD2 PHE A 539     -12.112  42.036   4.480  1.00  0.520          C  
ATOM   8945  CE1 PHE A 539     -13.252  44.169   5.787  1.00  0.520          C  
ATOM   8946  CE2 PHE A 539     -13.334  41.891   5.093  1.00  0.520          C  
ATOM   8947  CZ  PHE A 539     -13.901  42.960   5.752  1.00  0.520          C  
ATOM   8948  H   PHE A 539      -8.697  45.400   5.289  1.00  0.430          H  
ATOM   8949  HA  PHE A 539      -8.996  42.394   5.345  1.00  0.460          H  
ATOM   8950 1HB  PHE A 539     -10.112  44.342   3.294  1.00  0.630          H  
ATOM   8951 2HB  PHE A 539     -10.050  42.600   3.064  1.00  0.630          H  
ATOM   8952  HD1 PHE A 539     -11.537  45.289   5.195  1.00  0.630          H  
ATOM   8953  HD2 PHE A 539     -11.655  41.191   3.958  1.00  0.630          H  
ATOM   8954  HE1 PHE A 539     -13.703  45.016   6.310  1.00  0.630          H  
ATOM   8955  HE2 PHE A 539     -13.855  40.934   5.067  1.00  0.630          H  
ATOM   8956  HZ  PHE A 539     -14.864  42.849   6.247  1.00  0.630          H  
ATOM   8957  N   GLY A 540      -7.288  41.953   3.618  1.00  0.370          N  
ATOM   8958  CA  GLY A 540      -6.177  41.699   2.736  1.00  0.380          C  
ATOM   8959  C   GLY A 540      -6.632  41.314   1.358  1.00  0.360          C  
ATOM   8960  O   GLY A 540      -7.665  40.661   1.181  1.00  0.360          O  
ATOM   8961  H   GLY A 540      -7.826  41.183   4.007  1.00  0.440          H  
ATOM   8962 1HA  GLY A 540      -5.596  42.603   2.649  1.00  0.460          H  
ATOM   8963 2HA  GLY A 540      -5.540  40.941   3.153  1.00  0.460          H  
ATOM   8964  N   LEU A 541      -5.831  41.693   0.377  1.00  0.350          N  
ATOM   8965  CA  LEU A 541      -6.096  41.425  -1.017  1.00  0.340          C  
ATOM   8966  C   LEU A 541      -4.917  40.729  -1.700  1.00  0.320          C  
ATOM   8967  O   LEU A 541      -3.790  41.238  -1.696  1.00  0.320          O  
ATOM   8968  CB  LEU A 541      -6.347  42.783  -1.642  1.00  0.480          C  
ATOM   8969  CG  LEU A 541      -7.521  43.590  -1.075  1.00  0.480          C  
ATOM   8970  CD1 LEU A 541      -7.361  44.977  -1.541  1.00  0.480          C  
ATOM   8971  CD2 LEU A 541      -8.853  42.999  -1.547  1.00  0.480          C  
ATOM   8972  H   LEU A 541      -5.022  42.279   0.593  1.00  0.420          H  
ATOM   8973  HA  LEU A 541      -6.970  40.785  -1.100  1.00  0.410          H  
ATOM   8974 1HB  LEU A 541      -5.460  43.377  -1.480  1.00  0.580          H  
ATOM   8975 2HB  LEU A 541      -6.505  42.651  -2.705  1.00  0.580          H  
ATOM   8976  HG  LEU A 541      -7.493  43.594   0.009  1.00  0.580          H  
ATOM   8977 1HD1 LEU A 541      -8.168  45.596  -1.148  1.00  0.580          H  
ATOM   8978 2HD1 LEU A 541      -6.421  45.332  -1.164  1.00  0.580          H  
ATOM   8979 3HD1 LEU A 541      -7.359  45.005  -2.623  1.00  0.580          H  
ATOM   8980 1HD2 LEU A 541      -9.675  43.596  -1.148  1.00  0.580          H  
ATOM   8981 2HD2 LEU A 541      -8.900  43.009  -2.632  1.00  0.580          H  
ATOM   8982 3HD2 LEU A 541      -8.947  41.976  -1.190  1.00  0.580          H  
ATOM   8983  N   LEU A 542      -5.179  39.557  -2.279  1.00  0.300          N  
ATOM   8984  CA  LEU A 542      -4.172  38.759  -2.981  1.00  0.300          C  
ATOM   8985  C   LEU A 542      -4.360  38.897  -4.481  1.00  0.300          C  
ATOM   8986  O   LEU A 542      -5.340  38.402  -5.036  1.00  0.300          O  
ATOM   8987  CB  LEU A 542      -4.319  37.284  -2.586  1.00  0.420          C  
ATOM   8988  CG  LEU A 542      -3.379  36.248  -3.269  1.00  0.420          C  
ATOM   8989  CD1 LEU A 542      -1.936  36.498  -2.864  1.00  0.420          C  
ATOM   8990  CD2 LEU A 542      -3.803  34.853  -2.881  1.00  0.420          C  
ATOM   8991  H   LEU A 542      -6.137  39.212  -2.231  1.00  0.360          H  
ATOM   8992  HA  LEU A 542      -3.185  39.130  -2.718  1.00  0.360          H  
ATOM   8993 1HB  LEU A 542      -4.165  37.208  -1.513  1.00  0.500          H  
ATOM   8994 2HB  LEU A 542      -5.329  36.995  -2.795  1.00  0.500          H  
ATOM   8995  HG  LEU A 542      -3.458  36.347  -4.353  1.00  0.500          H  
ATOM   8996 1HD1 LEU A 542      -1.308  35.764  -3.327  1.00  0.500          H  
ATOM   8997 2HD1 LEU A 542      -1.617  37.494  -3.167  1.00  0.500          H  
ATOM   8998 3HD1 LEU A 542      -1.854  36.399  -1.791  1.00  0.500          H  
ATOM   8999 1HD2 LEU A 542      -3.173  34.139  -3.369  1.00  0.500          H  
ATOM   9000 2HD2 LEU A 542      -3.712  34.736  -1.813  1.00  0.500          H  
ATOM   9001 3HD2 LEU A 542      -4.837  34.677  -3.185  1.00  0.500          H  
ATOM   9002  N   PHE A 543      -3.401  39.514  -5.146  1.00  0.330          N  
ATOM   9003  CA  PHE A 543      -3.505  39.815  -6.566  1.00  0.340          C  
ATOM   9004  C   PHE A 543      -2.727  38.838  -7.429  1.00  0.350          C  
ATOM   9005  O   PHE A 543      -1.587  38.486  -7.108  1.00  0.370          O  
ATOM   9006  CB  PHE A 543      -2.932  41.222  -6.793  1.00  0.470          C  
ATOM   9007  CG  PHE A 543      -3.724  42.334  -6.146  1.00  0.470          C  
ATOM   9008  CD1 PHE A 543      -3.610  42.588  -4.809  1.00  0.470          C  
ATOM   9009  CD2 PHE A 543      -4.538  43.139  -6.864  1.00  0.470          C  
ATOM   9010  CE1 PHE A 543      -4.307  43.589  -4.225  1.00  0.470          C  
ATOM   9011  CE2 PHE A 543      -5.244  44.150  -6.271  1.00  0.470          C  
ATOM   9012  CZ  PHE A 543      -5.128  44.374  -4.942  1.00  0.470          C  
ATOM   9013  H   PHE A 543      -2.600  39.860  -4.624  1.00  0.400          H  
ATOM   9014  HA  PHE A 543      -4.553  39.780  -6.860  1.00  0.410          H  
ATOM   9015 1HB  PHE A 543      -1.920  41.262  -6.400  1.00  0.570          H  
ATOM   9016 2HB  PHE A 543      -2.879  41.415  -7.861  1.00  0.570          H  
ATOM   9017  HD1 PHE A 543      -2.954  41.977  -4.192  1.00  0.570          H  
ATOM   9018  HD2 PHE A 543      -4.624  42.973  -7.910  1.00  0.570          H  
ATOM   9019  HE1 PHE A 543      -4.190  43.744  -3.182  1.00  0.570          H  
ATOM   9020  HE2 PHE A 543      -5.888  44.777  -6.865  1.00  0.570          H  
ATOM   9021  HZ  PHE A 543      -5.682  45.176  -4.463  1.00  0.570          H  
ATOM   9022  N   TYR A 544      -3.319  38.456  -8.564  1.00  0.350          N  
ATOM   9023  CA  TYR A 544      -2.672  37.579  -9.543  1.00  0.350          C  
ATOM   9024  C   TYR A 544      -3.239  37.819 -10.943  1.00  0.350          C  
ATOM   9025  O   TYR A 544      -4.335  38.357 -11.089  1.00  0.400          O  
ATOM   9026  CB  TYR A 544      -2.797  36.133  -9.055  1.00  0.490          C  
ATOM   9027  CG  TYR A 544      -4.232  35.604  -8.834  1.00  0.490          C  
ATOM   9028  CD1 TYR A 544      -4.881  34.807  -9.779  1.00  0.490          C  
ATOM   9029  CD2 TYR A 544      -4.895  35.950  -7.663  1.00  0.490          C  
ATOM   9030  CE1 TYR A 544      -6.176  34.345  -9.530  1.00  0.490          C  
ATOM   9031  CE2 TYR A 544      -6.161  35.524  -7.429  1.00  0.490          C  
ATOM   9032  CZ  TYR A 544      -6.819  34.718  -8.337  1.00  0.490          C  
ATOM   9033  OH  TYR A 544      -8.122  34.304  -8.065  1.00  0.490          O  
ATOM   9034  H   TYR A 544      -4.289  38.751  -8.725  1.00  0.420          H  
ATOM   9035  HA  TYR A 544      -1.608  37.822  -9.574  1.00  0.420          H  
ATOM   9036 1HB  TYR A 544      -2.290  35.465  -9.753  1.00  0.590          H  
ATOM   9037 2HB  TYR A 544      -2.277  36.067  -8.129  1.00  0.590          H  
ATOM   9038  HD1 TYR A 544      -4.376  34.539 -10.700  1.00  0.590          H  
ATOM   9039  HD2 TYR A 544      -4.408  36.578  -6.918  1.00  0.590          H  
ATOM   9040  HE1 TYR A 544      -6.685  33.717 -10.262  1.00  0.590          H  
ATOM   9041  HE2 TYR A 544      -6.643  35.827  -6.519  1.00  0.590          H  
ATOM   9042  HH  TYR A 544      -8.449  33.691  -8.753  1.00  0.590          H  
ATOM   9043  N   GLN A 545      -2.504  37.453 -11.994  1.00  0.350          N  
ATOM   9044  CA  GLN A 545      -3.025  37.721 -13.337  1.00  0.380          C  
ATOM   9045  C   GLN A 545      -3.531  36.513 -14.130  1.00  0.430          C  
ATOM   9046  O   GLN A 545      -4.225  36.690 -15.129  1.00  0.640          O  
ATOM   9047  CB  GLN A 545      -1.985  38.528 -14.141  1.00  0.520          C  
ATOM   9048  CG  GLN A 545      -1.736  39.956 -13.544  1.00  0.520          C  
ATOM   9049  CD  GLN A 545      -0.740  40.866 -14.347  1.00  0.520          C  
ATOM   9050  OE1 GLN A 545       0.500  40.823 -14.227  1.00  0.520          O  
ATOM   9051  NE2 GLN A 545      -1.323  41.708 -15.192  1.00  0.520          N  
ATOM   9052  H   GLN A 545      -1.600  37.019 -11.863  1.00  0.420          H  
ATOM   9053  HA  GLN A 545      -3.884  38.381 -13.229  1.00  0.460          H  
ATOM   9054 1HB  GLN A 545      -1.038  37.989 -14.166  1.00  0.620          H  
ATOM   9055 2HB  GLN A 545      -2.327  38.644 -15.171  1.00  0.620          H  
ATOM   9056 1HG  GLN A 545      -2.694  40.474 -13.495  1.00  0.620          H  
ATOM   9057 2HG  GLN A 545      -1.336  39.842 -12.536  1.00  0.620          H  
ATOM   9058 1HE2 GLN A 545      -0.768  42.334 -15.749  1.00  0.620          H  
ATOM   9059 2HE2 GLN A 545      -2.320  41.724 -15.289  1.00  0.620          H  
ATOM   9060  N   LYS A 546      -3.177  35.302 -13.729  1.00  0.400          N  
ATOM   9061  CA  LYS A 546      -3.588  34.127 -14.490  1.00  0.440          C  
ATOM   9062  C   LYS A 546      -4.155  33.054 -13.576  1.00  0.390          C  
ATOM   9063  O   LYS A 546      -3.755  32.955 -12.417  1.00  0.500          O  
ATOM   9064  CB  LYS A 546      -2.418  33.604 -15.318  1.00  0.600          C  
ATOM   9065  CG  LYS A 546      -1.929  34.546 -16.408  1.00  0.600          C  
ATOM   9066  CD  LYS A 546      -0.797  33.917 -17.207  1.00  0.600          C  
ATOM   9067  CE  LYS A 546      -0.288  34.860 -18.291  1.00  0.600          C  
ATOM   9068  NZ  LYS A 546       0.832  34.258 -19.072  1.00  0.600          N  
ATOM   9069  H   LYS A 546      -2.621  35.189 -12.897  1.00  0.480          H  
ATOM   9070  HA  LYS A 546      -4.385  34.416 -15.175  1.00  0.530          H  
ATOM   9071 1HB  LYS A 546      -1.574  33.470 -14.674  1.00  0.720          H  
ATOM   9072 2HB  LYS A 546      -2.669  32.636 -15.758  1.00  0.720          H  
ATOM   9073 1HG  LYS A 546      -2.757  34.795 -17.072  1.00  0.720          H  
ATOM   9074 2HG  LYS A 546      -1.564  35.466 -15.957  1.00  0.720          H  
ATOM   9075 1HD  LYS A 546       0.027  33.670 -16.535  1.00  0.720          H  
ATOM   9076 2HD  LYS A 546      -1.150  32.997 -17.673  1.00  0.720          H  
ATOM   9077 1HE  LYS A 546      -1.106  35.096 -18.970  1.00  0.720          H  
ATOM   9078 2HE  LYS A 546       0.061  35.782 -17.825  1.00  0.720          H  
ATOM   9079 1HZ  LYS A 546       1.141  34.912 -19.778  1.00  0.720          H  
ATOM   9080 2HZ  LYS A 546       1.602  34.046 -18.452  1.00  0.720          H  
ATOM   9081 3HZ  LYS A 546       0.517  33.408 -19.518  1.00  0.720          H  
ATOM   9082  N   THR A 547      -5.061  32.237 -14.113  1.00  0.390          N  
ATOM   9083  CA  THR A 547      -5.672  31.144 -13.365  1.00  0.340          C  
ATOM   9084  C   THR A 547      -5.016  29.841 -13.788  1.00  0.300          C  
ATOM   9085  O   THR A 547      -4.181  29.836 -14.699  1.00  0.370          O  
ATOM   9086  CB  THR A 547      -7.201  31.091 -13.585  1.00  0.500          C  
ATOM   9087  OG1 THR A 547      -7.521  30.676 -14.911  1.00  0.500          O  
ATOM   9088  CG2 THR A 547      -7.744  32.494 -13.414  1.00  0.500          C  
ATOM   9089  H   THR A 547      -5.346  32.366 -15.074  1.00  0.470          H  
ATOM   9090  HA  THR A 547      -5.486  31.288 -12.299  1.00  0.410          H  
ATOM   9091  HB  THR A 547      -7.667  30.412 -12.869  1.00  0.600          H  
ATOM   9092  HG1 THR A 547      -8.510  30.467 -14.942  1.00  0.600          H  
ATOM   9093 1HG2 THR A 547      -8.813  32.476 -13.583  1.00  0.600          H  
ATOM   9094 2HG2 THR A 547      -7.525  32.853 -12.413  1.00  0.600          H  
ATOM   9095 3HG2 THR A 547      -7.292  33.158 -14.138  1.00  0.600          H  
ATOM   9096  N   GLY A 548      -5.358  28.743 -13.120  1.00  0.240          N  
ATOM   9097  CA  GLY A 548      -4.782  27.441 -13.431  1.00  0.230          C  
ATOM   9098  C   GLY A 548      -4.107  26.854 -12.199  1.00  0.210          C  
ATOM   9099  O   GLY A 548      -4.121  27.452 -11.122  1.00  0.200          O  
ATOM   9100  H   GLY A 548      -6.039  28.810 -12.377  1.00  0.290          H  
ATOM   9101 1HA  GLY A 548      -5.564  26.763 -13.778  1.00  0.280          H  
ATOM   9102 2HA  GLY A 548      -4.060  27.530 -14.242  1.00  0.280          H  
ATOM   9103  N   GLU A 549      -3.543  25.667 -12.370  1.00  0.240          N  
ATOM   9104  CA  GLU A 549      -2.904  24.881 -11.318  1.00  0.250          C  
ATOM   9105  C   GLU A 549      -1.370  24.976 -11.355  1.00  0.280          C  
ATOM   9106  O   GLU A 549      -0.670  24.200 -10.701  1.00  0.320          O  
ATOM   9107  CB  GLU A 549      -3.365  23.427 -11.454  1.00  0.350          C  
ATOM   9108  CG  GLU A 549      -4.887  23.260 -11.305  1.00  0.350          C  
ATOM   9109  CD  GLU A 549      -5.380  21.844 -11.469  1.00  0.350          C  
ATOM   9110  OE1 GLU A 549      -4.599  20.935 -11.351  1.00  0.350          O  
ATOM   9111  OE2 GLU A 549      -6.549  21.678 -11.769  1.00  0.350          O  
ATOM   9112  H   GLU A 549      -3.585  25.276 -13.314  1.00  0.290          H  
ATOM   9113  HA  GLU A 549      -3.243  25.264 -10.353  1.00  0.300          H  
ATOM   9114 1HB  GLU A 549      -3.077  23.043 -12.436  1.00  0.420          H  
ATOM   9115 2HB  GLU A 549      -2.879  22.812 -10.697  1.00  0.420          H  
ATOM   9116 1HG  GLU A 549      -5.178  23.619 -10.315  1.00  0.420          H  
ATOM   9117 2HG  GLU A 549      -5.381  23.891 -12.042  1.00  0.420          H  
ATOM   9118  N   LYS A 550      -0.849  25.885 -12.169  1.00  0.290          N  
ATOM   9119  CA  LYS A 550       0.593  26.062 -12.331  1.00  0.360          C  
ATOM   9120  C   LYS A 550       1.075  27.223 -11.449  1.00  0.350          C  
ATOM   9121  O   LYS A 550       0.258  27.979 -10.919  1.00  0.340          O  
ATOM   9122  CB  LYS A 550       0.932  26.283 -13.803  1.00  0.480          C  
ATOM   9123  CG  LYS A 550       0.421  25.196 -14.790  1.00  0.480          C  
ATOM   9124  CD  LYS A 550       0.972  23.795 -14.546  1.00  0.480          C  
ATOM   9125  CE  LYS A 550       0.533  22.863 -15.698  1.00  0.480          C  
ATOM   9126  NZ  LYS A 550       0.915  21.439 -15.474  1.00  0.480          N  
ATOM   9127  H   LYS A 550      -1.492  26.477 -12.675  1.00  0.350          H  
ATOM   9128  HA  LYS A 550       1.104  25.164 -11.986  1.00  0.430          H  
ATOM   9129 1HB  LYS A 550       0.470  27.184 -14.123  1.00  0.570          H  
ATOM   9130 2HB  LYS A 550       2.008  26.395 -13.927  1.00  0.570          H  
ATOM   9131 1HG  LYS A 550      -0.671  25.148 -14.723  1.00  0.570          H  
ATOM   9132 2HG  LYS A 550       0.680  25.494 -15.805  1.00  0.570          H  
ATOM   9133 1HD  LYS A 550       2.060  23.820 -14.486  1.00  0.570          H  
ATOM   9134 2HD  LYS A 550       0.574  23.402 -13.608  1.00  0.570          H  
ATOM   9135 1HE  LYS A 550      -0.551  22.923 -15.822  1.00  0.570          H  
ATOM   9136 2HE  LYS A 550       1.012  23.209 -16.613  1.00  0.570          H  
ATOM   9137 1HZ  LYS A 550       0.623  20.881 -16.275  1.00  0.570          H  
ATOM   9138 2HZ  LYS A 550       1.913  21.365 -15.370  1.00  0.570          H  
ATOM   9139 3HZ  LYS A 550       0.460  21.093 -14.640  1.00  0.570          H  
ATOM   9140  N   SER A 551       2.396  27.363 -11.269  1.00  0.360          N  
ATOM   9141  CA  SER A 551       2.921  28.424 -10.402  1.00  0.370          C  
ATOM   9142  C   SER A 551       2.632  29.828 -10.921  1.00  0.380          C  
ATOM   9143  O   SER A 551       2.478  30.055 -12.132  1.00  0.390          O  
ATOM   9144  CB  SER A 551       4.407  28.234 -10.219  1.00  0.510          C  
ATOM   9145  OG  SER A 551       5.091  28.435 -11.427  1.00  0.510          O  
ATOM   9146  H   SER A 551       3.046  26.736 -11.720  1.00  0.430          H  
ATOM   9147  HA  SER A 551       2.439  28.331  -9.432  1.00  0.440          H  
ATOM   9148 1HB  SER A 551       4.767  28.932  -9.464  1.00  0.620          H  
ATOM   9149 2HB  SER A 551       4.600  27.231  -9.855  1.00  0.620          H  
ATOM   9150  HG  SER A 551       6.031  28.329 -11.217  1.00  0.620          H  
ATOM   9151  N   ARG A 552       2.561  30.785  -9.986  1.00  0.360          N  
ATOM   9152  CA  ARG A 552       2.203  32.167 -10.301  1.00  0.370          C  
ATOM   9153  C   ARG A 552       2.866  33.226  -9.412  1.00  0.370          C  
ATOM   9154  O   ARG A 552       3.232  32.955  -8.261  1.00  0.360          O  
ATOM   9155  CB  ARG A 552       0.676  32.314 -10.170  1.00  0.510          C  
ATOM   9156  CG  ARG A 552      -0.183  31.480 -11.156  1.00  0.510          C  
ATOM   9157  CD  ARG A 552      -0.144  31.997 -12.516  1.00  0.510          C  
ATOM   9158  NE  ARG A 552      -1.020  31.257 -13.406  1.00  0.510          N  
ATOM   9159  CZ  ARG A 552      -0.637  30.194 -14.153  1.00  0.510          C  
ATOM   9160  NH1 ARG A 552       0.612  29.771 -14.126  1.00  0.510          N  
ATOM   9161  NH2 ARG A 552      -1.505  29.576 -14.938  1.00  0.510          N  
ATOM   9162  H   ARG A 552       2.752  30.525  -9.012  1.00  0.430          H  
ATOM   9163  HA  ARG A 552       2.502  32.362 -11.328  1.00  0.440          H  
ATOM   9164 1HB  ARG A 552       0.387  31.984  -9.199  1.00  0.620          H  
ATOM   9165 2HB  ARG A 552       0.391  33.365 -10.257  1.00  0.620          H  
ATOM   9166 1HG  ARG A 552       0.078  30.445 -11.158  1.00  0.620          H  
ATOM   9167 2HG  ARG A 552      -1.222  31.562 -10.832  1.00  0.620          H  
ATOM   9168 1HD  ARG A 552      -0.493  33.028 -12.493  1.00  0.620          H  
ATOM   9169 2HD  ARG A 552       0.861  31.976 -12.916  1.00  0.620          H  
ATOM   9170  HE  ARG A 552      -1.991  31.546 -13.447  1.00  0.620          H  
ATOM   9171 1HH1 ARG A 552       1.311  30.189 -13.500  1.00  0.620          H  
ATOM   9172 2HH1 ARG A 552       0.890  28.992 -14.692  1.00  0.620          H  
ATOM   9173 1HH2 ARG A 552      -2.486  29.862 -14.963  1.00  0.620          H  
ATOM   9174 2HH2 ARG A 552      -1.219  28.801 -15.508  1.00  0.620          H  
ATOM   9175  N   CYS A 553       3.007  34.432  -9.969  1.00  0.400          N  
ATOM   9176  CA  CYS A 553       3.455  35.596  -9.213  1.00  0.410          C  
ATOM   9177  C   CYS A 553       2.259  36.201  -8.498  1.00  0.380          C  
ATOM   9178  O   CYS A 553       1.213  36.421  -9.111  1.00  0.390          O  
ATOM   9179  CB  CYS A 553       4.089  36.656 -10.104  1.00  0.570          C  
ATOM   9180  SG  CYS A 553       4.670  38.122  -9.189  1.00  0.570          S  
ATOM   9181  H   CYS A 553       2.741  34.554 -10.935  1.00  0.480          H  
ATOM   9182  HA  CYS A 553       4.185  35.285  -8.467  1.00  0.490          H  
ATOM   9183 1HB  CYS A 553       4.937  36.230 -10.634  1.00  0.680          H  
ATOM   9184 2HB  CYS A 553       3.361  36.988 -10.842  1.00  0.680          H  
ATOM   9185  HG  CYS A 553       3.463  38.528  -8.779  1.00  0.680          H  
ATOM   9186  N   TYR A 554       2.423  36.445  -7.211  1.00  0.370          N  
ATOM   9187  CA  TYR A 554       1.393  37.020  -6.370  1.00  0.370          C  
ATOM   9188  C   TYR A 554       1.814  38.308  -5.713  1.00  0.370          C  
ATOM   9189  O   TYR A 554       2.995  38.534  -5.430  1.00  0.370          O  
ATOM   9190  CB  TYR A 554       0.989  36.048  -5.274  1.00  0.520          C  
ATOM   9191  CG  TYR A 554       0.292  34.857  -5.772  1.00  0.520          C  
ATOM   9192  CD1 TYR A 554       0.982  33.711  -6.056  1.00  0.520          C  
ATOM   9193  CD2 TYR A 554      -1.068  34.927  -5.978  1.00  0.520          C  
ATOM   9194  CE1 TYR A 554       0.305  32.631  -6.556  1.00  0.520          C  
ATOM   9195  CE2 TYR A 554      -1.745  33.863  -6.473  1.00  0.520          C  
ATOM   9196  CZ  TYR A 554      -1.076  32.723  -6.771  1.00  0.520          C  
ATOM   9197  OH  TYR A 554      -1.765  31.672  -7.302  1.00  0.520          O  
ATOM   9198  H   TYR A 554       3.324  36.218  -6.786  1.00  0.440          H  
ATOM   9199  HA  TYR A 554       0.525  37.234  -6.992  1.00  0.440          H  
ATOM   9200 1HB  TYR A 554       1.886  35.724  -4.756  1.00  0.620          H  
ATOM   9201 2HB  TYR A 554       0.368  36.560  -4.564  1.00  0.620          H  
ATOM   9202  HD1 TYR A 554       2.061  33.662  -5.900  1.00  0.620          H  
ATOM   9203  HD2 TYR A 554      -1.599  35.851  -5.757  1.00  0.620          H  
ATOM   9204  HE1 TYR A 554       0.851  31.717  -6.797  1.00  0.620          H  
ATOM   9205  HE2 TYR A 554      -2.816  33.932  -6.647  1.00  0.620          H  
ATOM   9206  HH  TYR A 554      -1.152  30.962  -7.502  1.00  0.620          H  
ATOM   9207  N   SER A 555       0.835  39.133  -5.388  1.00  0.380          N  
ATOM   9208  CA  SER A 555       1.146  40.334  -4.626  1.00  0.400          C  
ATOM   9209  C   SER A 555       0.084  40.634  -3.595  1.00  0.380          C  
ATOM   9210  O   SER A 555      -1.112  40.448  -3.827  1.00  0.410          O  
ATOM   9211  CB  SER A 555       1.346  41.523  -5.531  1.00  0.550          C  
ATOM   9212  OG  SER A 555       1.633  42.649  -4.767  1.00  0.550          O  
ATOM   9213  H   SER A 555      -0.113  38.921  -5.717  1.00  0.460          H  
ATOM   9214  HA  SER A 555       2.064  40.169  -4.079  1.00  0.480          H  
ATOM   9215 1HB  SER A 555       2.167  41.326  -6.220  1.00  0.660          H  
ATOM   9216 2HB  SER A 555       0.452  41.695  -6.119  1.00  0.660          H  
ATOM   9217  HG  SER A 555       1.649  43.394  -5.365  1.00  0.660          H  
ATOM   9218  N   ILE A 556       0.516  41.020  -2.400  1.00  0.380          N  
ATOM   9219  CA  ILE A 556      -0.443  41.347  -1.361  1.00  0.360          C  
ATOM   9220  C   ILE A 556      -0.389  42.792  -0.927  1.00  0.360          C  
ATOM   9221  O   ILE A 556       0.683  43.390  -0.712  1.00  0.400          O  
ATOM   9222  CB  ILE A 556      -0.362  40.420  -0.125  1.00  0.510          C  
ATOM   9223  CG1 ILE A 556      -0.661  38.980  -0.562  1.00  0.510          C  
ATOM   9224  CG2 ILE A 556      -1.416  40.880   0.958  1.00  0.510          C  
ATOM   9225  CD1 ILE A 556      -0.411  37.940   0.488  1.00  0.510          C  
ATOM   9226  H   ILE A 556       1.523  41.126  -2.235  1.00  0.460          H  
ATOM   9227  HA  ILE A 556      -1.431  41.192  -1.773  1.00  0.430          H  
ATOM   9228  HB  ILE A 556       0.641  40.444   0.296  1.00  0.610          H  
ATOM   9229 1HG1 ILE A 556      -1.704  38.922  -0.860  1.00  0.610          H  
ATOM   9230 2HG1 ILE A 556      -0.047  38.748  -1.423  1.00  0.610          H  
ATOM   9231 1HG2 ILE A 556      -1.388  40.243   1.801  1.00  0.610          H  
ATOM   9232 2HG2 ILE A 556      -1.211  41.891   1.300  1.00  0.610          H  
ATOM   9233 3HG2 ILE A 556      -2.422  40.847   0.529  1.00  0.610          H  
ATOM   9234 1HD1 ILE A 556      -0.643  36.964   0.091  1.00  0.610          H  
ATOM   9235 2HD1 ILE A 556       0.620  37.957   0.793  1.00  0.610          H  
ATOM   9236 3HD1 ILE A 556      -1.033  38.125   1.340  1.00  0.610          H  
ATOM   9237  N   TYR A 557      -1.588  43.347  -0.871  1.00  0.340          N  
ATOM   9238  CA  TYR A 557      -1.851  44.698  -0.419  1.00  0.350          C  
ATOM   9239  C   TYR A 557      -2.926  44.625   0.667  1.00  0.350          C  
ATOM   9240  O   TYR A 557      -3.770  43.721   0.644  1.00  0.340          O  
ATOM   9241  CB  TYR A 557      -2.331  45.574  -1.568  1.00  0.490          C  
ATOM   9242  CG  TYR A 557      -1.367  45.827  -2.731  1.00  0.490          C  
ATOM   9243  CD1 TYR A 557      -1.113  44.856  -3.684  1.00  0.490          C  
ATOM   9244  CD2 TYR A 557      -0.779  47.063  -2.861  1.00  0.490          C  
ATOM   9245  CE1 TYR A 557      -0.255  45.108  -4.728  1.00  0.490          C  
ATOM   9246  CE2 TYR A 557       0.084  47.317  -3.896  1.00  0.490          C  
ATOM   9247  CZ  TYR A 557       0.359  46.351  -4.824  1.00  0.490          C  
ATOM   9248  OH  TYR A 557       1.267  46.633  -5.836  1.00  0.490          O  
ATOM   9249  H   TYR A 557      -2.375  42.733  -1.121  1.00  0.410          H  
ATOM   9250  HA  TYR A 557      -0.951  45.123   0.020  1.00  0.420          H  
ATOM   9251 1HB  TYR A 557      -3.231  45.170  -1.956  1.00  0.580          H  
ATOM   9252 2HB  TYR A 557      -2.557  46.529  -1.136  1.00  0.580          H  
ATOM   9253  HD1 TYR A 557      -1.575  43.886  -3.606  1.00  0.580          H  
ATOM   9254  HD2 TYR A 557      -0.983  47.842  -2.131  1.00  0.580          H  
ATOM   9255  HE1 TYR A 557      -0.059  44.336  -5.460  1.00  0.580          H  
ATOM   9256  HE2 TYR A 557       0.560  48.295  -3.979  1.00  0.580          H  
ATOM   9257  HH  TYR A 557       1.881  47.319  -5.501  1.00  0.580          H  
ATOM   9258  N   LEU A 558      -2.902  45.545   1.619  1.00  0.380          N  
ATOM   9259  CA  LEU A 558      -3.962  45.561   2.622  1.00  0.370          C  
ATOM   9260  C   LEU A 558      -4.769  46.842   2.515  1.00  0.360          C  
ATOM   9261  O   LEU A 558      -4.248  47.898   2.148  1.00  0.410          O  
ATOM   9262  CB  LEU A 558      -3.401  45.408   4.042  1.00  0.520          C  
ATOM   9263  CG  LEU A 558      -2.507  44.148   4.333  1.00  0.520          C  
ATOM   9264  CD1 LEU A 558      -2.008  44.256   5.696  1.00  0.520          C  
ATOM   9265  CD2 LEU A 558      -3.224  42.851   4.154  1.00  0.520          C  
ATOM   9266  H   LEU A 558      -2.167  46.257   1.599  1.00  0.460          H  
ATOM   9267  HA  LEU A 558      -4.649  44.741   2.432  1.00  0.440          H  
ATOM   9268 1HB  LEU A 558      -2.809  46.296   4.274  1.00  0.630          H  
ATOM   9269 2HB  LEU A 558      -4.248  45.378   4.735  1.00  0.630          H  
ATOM   9270  HG  LEU A 558      -1.693  44.164   3.677  1.00  0.630          H  
ATOM   9271 1HD1 LEU A 558      -1.362  43.451   5.917  1.00  0.630          H  
ATOM   9272 2HD1 LEU A 558      -1.458  45.169   5.761  1.00  0.630          H  
ATOM   9273 3HD1 LEU A 558      -2.839  44.253   6.397  1.00  0.630          H  
ATOM   9274 1HD2 LEU A 558      -2.555  42.026   4.371  1.00  0.630          H  
ATOM   9275 2HD2 LEU A 558      -4.084  42.808   4.818  1.00  0.630          H  
ATOM   9276 3HD2 LEU A 558      -3.534  42.779   3.134  1.00  0.630          H  
ATOM   9277  N   SER A 559      -6.048  46.747   2.839  1.00  0.320          N  
ATOM   9278  CA  SER A 559      -6.947  47.893   2.847  1.00  0.280          C  
ATOM   9279  C   SER A 559      -7.428  48.174   4.257  1.00  0.330          C  
ATOM   9280  O   SER A 559      -8.058  47.325   4.899  1.00  0.610          O  
ATOM   9281  CB  SER A 559      -8.153  47.658   1.961  1.00  0.410          C  
ATOM   9282  OG  SER A 559      -9.034  48.751   2.061  1.00  0.410          O  
ATOM   9283  H   SER A 559      -6.415  45.831   3.096  1.00  0.380          H  
ATOM   9284  HA  SER A 559      -6.408  48.773   2.489  1.00  0.340          H  
ATOM   9285 1HB  SER A 559      -7.833  47.531   0.926  1.00  0.490          H  
ATOM   9286 2HB  SER A 559      -8.662  46.741   2.269  1.00  0.490          H  
ATOM   9287  HG  SER A 559      -9.869  48.501   1.632  1.00  0.490          H  
ATOM   9288  N   THR A 560      -7.119  49.363   4.748  1.00  0.530          N  
ATOM   9289  CA  THR A 560      -7.464  49.716   6.131  1.00  0.580          C  
ATOM   9290  C   THR A 560      -8.618  50.694   6.202  1.00  0.540          C  
ATOM   9291  O   THR A 560      -9.720  50.378   6.624  1.00  0.900          O  
ATOM   9292  CB  THR A 560      -6.266  50.347   6.837  1.00  0.790          C  
ATOM   9293  OG1 THR A 560      -5.837  51.503   6.085  1.00  0.790          O  
ATOM   9294  CG2 THR A 560      -5.155  49.349   6.916  1.00  0.790          C  
ATOM   9295  H   THR A 560      -6.598  50.016   4.144  1.00  0.640          H  
ATOM   9296  HA  THR A 560      -7.758  48.812   6.667  1.00  0.700          H  
ATOM   9297  HB  THR A 560      -6.556  50.657   7.840  1.00  0.950          H  
ATOM   9298  HG1 THR A 560      -5.183  52.000   6.601  1.00  0.950          H  
ATOM   9299 1HG2 THR A 560      -4.306  49.806   7.417  1.00  0.950          H  
ATOM   9300 2HG2 THR A 560      -5.488  48.479   7.482  1.00  0.950          H  
ATOM   9301 3HG2 THR A 560      -4.859  49.037   5.915  1.00  0.950          H  
ATOM   9302  N   ASN A 561      -8.360  51.912   5.817  1.00  0.610          N  
ATOM   9303  CA  ASN A 561      -9.371  52.952   5.849  1.00  0.710          C  
ATOM   9304  C   ASN A 561      -9.809  53.368   4.459  1.00  0.710          C  
ATOM   9305  O   ASN A 561     -10.251  54.494   4.270  1.00  1.410          O  
ATOM   9306  CB  ASN A 561      -8.825  54.137   6.603  1.00  0.950          C  
ATOM   9307  CG  ASN A 561      -7.636  54.702   5.898  1.00  0.950          C  
ATOM   9308  OD1 ASN A 561      -7.200  54.158   4.860  1.00  0.950          O  
ATOM   9309  ND2 ASN A 561      -7.088  55.775   6.426  1.00  0.950          N  
ATOM   9310  H   ASN A 561      -7.411  52.110   5.513  1.00  0.730          H  
ATOM   9311  HA  ASN A 561     -10.253  52.571   6.367  1.00  0.850          H  
ATOM   9312 1HB  ASN A 561      -9.592  54.907   6.694  1.00  1.140          H  
ATOM   9313 2HB  ASN A 561      -8.536  53.833   7.608  1.00  1.140          H  
ATOM   9314 1HD2 ASN A 561      -6.288  56.192   5.993  1.00  1.140          H  
ATOM   9315 2HD2 ASN A 561      -7.471  56.175   7.259  1.00  1.140          H  
ATOM   9316  N   GLY A 562      -9.669  52.474   3.494  1.00  0.630          N  
ATOM   9317  CA  GLY A 562      -9.972  52.747   2.098  1.00  0.520          C  
ATOM   9318  C   GLY A 562      -8.691  52.996   1.317  1.00  0.550          C  
ATOM   9319  O   GLY A 562      -8.698  52.964   0.085  1.00  0.610          O  
ATOM   9320  H   GLY A 562      -9.335  51.552   3.747  1.00  0.760          H  
ATOM   9321 1HA  GLY A 562     -10.511  51.901   1.667  1.00  0.620          H  
ATOM   9322 2HA  GLY A 562     -10.612  53.622   2.023  1.00  0.620          H  
ATOM   9323  N   VAL A 563      -7.590  53.234   2.031  1.00  0.630          N  
ATOM   9324  CA  VAL A 563      -6.299  53.425   1.396  1.00  0.670          C  
ATOM   9325  C   VAL A 563      -5.611  52.072   1.296  1.00  0.590          C  
ATOM   9326  O   VAL A 563      -5.531  51.338   2.294  1.00  0.620          O  
ATOM   9327  CB  VAL A 563      -5.428  54.417   2.193  1.00  0.920          C  
ATOM   9328  CG1 VAL A 563      -4.036  54.557   1.552  1.00  0.920          C  
ATOM   9329  CG2 VAL A 563      -6.146  55.765   2.241  1.00  0.920          C  
ATOM   9330  H   VAL A 563      -7.645  53.299   3.050  1.00  0.760          H  
ATOM   9331  HA  VAL A 563      -6.446  53.816   0.387  1.00  0.800          H  
ATOM   9332  HB  VAL A 563      -5.283  54.038   3.202  1.00  1.110          H  
ATOM   9333 1HG1 VAL A 563      -3.440  55.258   2.136  1.00  1.110          H  
ATOM   9334 2HG1 VAL A 563      -3.525  53.590   1.533  1.00  1.110          H  
ATOM   9335 3HG1 VAL A 563      -4.138  54.929   0.532  1.00  1.110          H  
ATOM   9336 1HG2 VAL A 563      -5.552  56.475   2.814  1.00  1.110          H  
ATOM   9337 2HG2 VAL A 563      -6.283  56.136   1.227  1.00  1.110          H  
ATOM   9338 3HG2 VAL A 563      -7.122  55.648   2.715  1.00  1.110          H  
ATOM   9339  N   LEU A 564      -5.143  51.739   0.087  1.00  0.550          N  
ATOM   9340  CA  LEU A 564      -4.464  50.477  -0.148  1.00  0.510          C  
ATOM   9341  C   LEU A 564      -2.962  50.621   0.139  1.00  0.500          C  
ATOM   9342  O   LEU A 564      -2.321  51.557  -0.348  1.00  0.570          O  
ATOM   9343  CB  LEU A 564      -4.674  50.103  -1.631  1.00  0.730          C  
ATOM   9344  CG  LEU A 564      -4.208  48.748  -2.137  1.00  0.730          C  
ATOM   9345  CD1 LEU A 564      -5.077  47.681  -1.497  1.00  0.730          C  
ATOM   9346  CD2 LEU A 564      -4.302  48.695  -3.690  1.00  0.730          C  
ATOM   9347  H   LEU A 564      -5.272  52.371  -0.725  1.00  0.660          H  
ATOM   9348  HA  LEU A 564      -4.882  49.728   0.516  1.00  0.610          H  
ATOM   9349 1HB  LEU A 564      -5.732  50.201  -1.859  1.00  0.880          H  
ATOM   9350 2HB  LEU A 564      -4.149  50.847  -2.227  1.00  0.880          H  
ATOM   9351  HG  LEU A 564      -3.184  48.586  -1.850  1.00  0.880          H  
ATOM   9352 1HD1 LEU A 564      -4.780  46.727  -1.853  1.00  0.880          H  
ATOM   9353 2HD1 LEU A 564      -4.987  47.703  -0.417  1.00  0.880          H  
ATOM   9354 3HD1 LEU A 564      -6.111  47.851  -1.772  1.00  0.880          H  
ATOM   9355 1HD2 LEU A 564      -3.966  47.719  -4.050  1.00  0.880          H  
ATOM   9356 2HD2 LEU A 564      -5.327  48.864  -4.003  1.00  0.880          H  
ATOM   9357 3HD2 LEU A 564      -3.664  49.479  -4.121  1.00  0.880          H  
ATOM   9358  N   GLU A 565      -2.380  49.687   0.889  1.00  0.470          N  
ATOM   9359  CA  GLU A 565      -0.941  49.750   1.145  1.00  0.500          C  
ATOM   9360  C   GLU A 565      -0.263  48.437   0.782  1.00  0.440          C  
ATOM   9361  O   GLU A 565      -0.713  47.350   1.166  1.00  0.400          O  
ATOM   9362  CB  GLU A 565      -0.630  50.109   2.605  1.00  0.690          C  
ATOM   9363  CG  GLU A 565      -1.116  51.503   3.057  1.00  0.690          C  
ATOM   9364  CD  GLU A 565      -0.643  51.856   4.456  1.00  0.690          C  
ATOM   9365  OE1 GLU A 565       0.102  51.084   5.009  1.00  0.690          O  
ATOM   9366  OE2 GLU A 565      -1.018  52.885   4.967  1.00  0.690          O  
ATOM   9367  H   GLU A 565      -2.958  48.950   1.298  1.00  0.560          H  
ATOM   9368  HA  GLU A 565      -0.509  50.526   0.515  1.00  0.600          H  
ATOM   9369 1HB  GLU A 565      -1.094  49.369   3.262  1.00  0.830          H  
ATOM   9370 2HB  GLU A 565       0.447  50.057   2.767  1.00  0.830          H  
ATOM   9371 1HG  GLU A 565      -0.761  52.253   2.352  1.00  0.830          H  
ATOM   9372 2HG  GLU A 565      -2.209  51.514   3.034  1.00  0.830          H  
ATOM   9373  N   GLU A 566       0.826  48.537   0.025  1.00  0.470          N  
ATOM   9374  CA  GLU A 566       1.565  47.361  -0.426  1.00  0.430          C  
ATOM   9375  C   GLU A 566       2.291  46.656   0.691  1.00  0.440          C  
ATOM   9376  O   GLU A 566       2.946  47.302   1.508  1.00  0.460          O  
ATOM   9377  CB  GLU A 566       2.567  47.756  -1.509  1.00  0.620          C  
ATOM   9378  CG  GLU A 566       3.248  46.579  -2.185  1.00  0.620          C  
ATOM   9379  CD  GLU A 566       4.075  46.978  -3.343  1.00  0.620          C  
ATOM   9380  OE1 GLU A 566       4.144  48.146  -3.637  1.00  0.620          O  
ATOM   9381  OE2 GLU A 566       4.617  46.106  -3.969  1.00  0.620          O  
ATOM   9382  H   GLU A 566       1.148  49.457  -0.249  1.00  0.560          H  
ATOM   9383  HA  GLU A 566       0.867  46.640  -0.833  1.00  0.520          H  
ATOM   9384 1HB  GLU A 566       2.089  48.371  -2.252  1.00  0.740          H  
ATOM   9385 2HB  GLU A 566       3.353  48.359  -1.057  1.00  0.740          H  
ATOM   9386 1HG  GLU A 566       3.898  46.091  -1.467  1.00  0.740          H  
ATOM   9387 2HG  GLU A 566       2.495  45.854  -2.504  1.00  0.740          H  
ATOM   9388  N   GLN A 567       2.216  45.323   0.700  1.00  0.440          N  
ATOM   9389  CA  GLN A 567       2.949  44.543   1.683  1.00  0.460          C  
ATOM   9390  C   GLN A 567       4.157  43.946   0.991  1.00  0.480          C  
ATOM   9391  O   GLN A 567       5.263  43.957   1.525  1.00  0.650          O  
ATOM   9392  CB  GLN A 567       2.063  43.442   2.225  1.00  0.640          C  
ATOM   9393  CG  GLN A 567       0.821  43.983   2.806  1.00  0.640          C  
ATOM   9394  CD  GLN A 567       1.053  44.890   3.992  1.00  0.640          C  
ATOM   9395  OE1 GLN A 567       1.700  44.503   4.971  1.00  0.640          O  
ATOM   9396  NE2 GLN A 567       0.540  46.108   3.906  1.00  0.640          N  
ATOM   9397  H   GLN A 567       1.631  44.828   0.027  1.00  0.530          H  
ATOM   9398  HA  GLN A 567       3.290  45.190   2.490  1.00  0.550          H  
ATOM   9399 1HB  GLN A 567       1.811  42.733   1.440  1.00  0.760          H  
ATOM   9400 2HB  GLN A 567       2.598  42.892   2.999  1.00  0.760          H  
ATOM   9401 1HG  GLN A 567       0.311  44.570   2.048  1.00  0.760          H  
ATOM   9402 2HG  GLN A 567       0.206  43.169   3.077  1.00  0.760          H  
ATOM   9403 1HE2 GLN A 567       0.666  46.766   4.651  1.00  0.760          H  
ATOM   9404 2HE2 GLN A 567       0.019  46.390   3.084  1.00  0.760          H  
ATOM   9405  N   GLY A 568       3.949  43.493  -0.242  1.00  0.500          N  
ATOM   9406  CA  GLY A 568       5.030  42.926  -1.040  1.00  0.480          C  
ATOM   9407  C   GLY A 568       4.579  41.808  -1.968  1.00  0.470          C  
ATOM   9408  O   GLY A 568       3.458  41.294  -1.852  1.00  0.530          O  
ATOM   9409  H   GLY A 568       2.995  43.511  -0.602  1.00  0.600          H  
ATOM   9410 1HA  GLY A 568       5.472  43.724  -1.640  1.00  0.580          H  
ATOM   9411 2HA  GLY A 568       5.818  42.561  -0.382  1.00  0.580          H  
ATOM   9412  N   SER A 569       5.467  41.440  -2.899  1.00  0.480          N  
ATOM   9413  CA  SER A 569       5.200  40.378  -3.861  1.00  0.460          C  
ATOM   9414  C   SER A 569       6.064  39.154  -3.619  1.00  0.440          C  
ATOM   9415  O   SER A 569       7.097  39.211  -2.943  1.00  0.460          O  
ATOM   9416  CB  SER A 569       5.381  40.874  -5.288  1.00  0.650          C  
ATOM   9417  OG  SER A 569       6.709  41.239  -5.563  1.00  0.650          O  
ATOM   9418  H   SER A 569       6.354  41.918  -2.957  1.00  0.580          H  
ATOM   9419  HA  SER A 569       4.174  40.060  -3.745  1.00  0.550          H  
ATOM   9420 1HB  SER A 569       5.071  40.090  -5.984  1.00  0.780          H  
ATOM   9421 2HB  SER A 569       4.727  41.727  -5.460  1.00  0.780          H  
ATOM   9422  HG  SER A 569       6.716  41.468  -6.530  1.00  0.780          H  
ATOM   9423  N   PHE A 570       5.609  38.034  -4.161  1.00  0.400          N  
ATOM   9424  CA  PHE A 570       6.303  36.763  -4.065  1.00  0.380          C  
ATOM   9425  C   PHE A 570       5.911  35.825  -5.204  1.00  0.370          C  
ATOM   9426  O   PHE A 570       4.907  36.026  -5.885  1.00  0.390          O  
ATOM   9427  CB  PHE A 570       6.031  36.130  -2.685  1.00  0.540          C  
ATOM   9428  CG  PHE A 570       4.560  35.845  -2.377  1.00  0.540          C  
ATOM   9429  CD1 PHE A 570       3.983  34.597  -2.607  1.00  0.540          C  
ATOM   9430  CD2 PHE A 570       3.754  36.850  -1.852  1.00  0.540          C  
ATOM   9431  CE1 PHE A 570       2.641  34.381  -2.305  1.00  0.540          C  
ATOM   9432  CE2 PHE A 570       2.432  36.628  -1.565  1.00  0.540          C  
ATOM   9433  CZ  PHE A 570       1.870  35.393  -1.787  1.00  0.540          C  
ATOM   9434  H   PHE A 570       4.731  38.085  -4.685  1.00  0.480          H  
ATOM   9435  HA  PHE A 570       7.375  36.954  -4.140  1.00  0.460          H  
ATOM   9436 1HB  PHE A 570       6.578  35.192  -2.604  1.00  0.650          H  
ATOM   9437 2HB  PHE A 570       6.416  36.791  -1.904  1.00  0.650          H  
ATOM   9438  HD1 PHE A 570       4.593  33.789  -3.018  1.00  0.650          H  
ATOM   9439  HD2 PHE A 570       4.183  37.833  -1.668  1.00  0.650          H  
ATOM   9440  HE1 PHE A 570       2.195  33.415  -2.474  1.00  0.650          H  
ATOM   9441  HE2 PHE A 570       1.836  37.432  -1.162  1.00  0.650          H  
ATOM   9442  HZ  PHE A 570       0.818  35.216  -1.554  1.00  0.650          H  
ATOM   9443  N   TYR A 571       6.702  34.788  -5.409  1.00  0.360          N  
ATOM   9444  CA  TYR A 571       6.393  33.780  -6.415  1.00  0.370          C  
ATOM   9445  C   TYR A 571       6.263  32.418  -5.776  1.00  0.370          C  
ATOM   9446  O   TYR A 571       7.096  32.041  -4.947  1.00  0.410          O  
ATOM   9447  CB  TYR A 571       7.468  33.774  -7.495  1.00  0.510          C  
ATOM   9448  CG  TYR A 571       7.348  32.632  -8.455  1.00  0.510          C  
ATOM   9449  CD1 TYR A 571       6.404  32.634  -9.464  1.00  0.510          C  
ATOM   9450  CD2 TYR A 571       8.211  31.564  -8.311  1.00  0.510          C  
ATOM   9451  CE1 TYR A 571       6.329  31.560 -10.326  1.00  0.510          C  
ATOM   9452  CE2 TYR A 571       8.144  30.507  -9.163  1.00  0.510          C  
ATOM   9453  CZ  TYR A 571       7.218  30.493 -10.166  1.00  0.510          C  
ATOM   9454  OH  TYR A 571       7.180  29.414 -11.019  1.00  0.510          O  
ATOM   9455  H   TYR A 571       7.533  34.676  -4.843  1.00  0.430          H  
ATOM   9456  HA  TYR A 571       5.432  34.013  -6.872  1.00  0.440          H  
ATOM   9457 1HB  TYR A 571       7.411  34.705  -8.064  1.00  0.620          H  
ATOM   9458 2HB  TYR A 571       8.453  33.733  -7.031  1.00  0.620          H  
ATOM   9459  HD1 TYR A 571       5.727  33.475  -9.574  1.00  0.620          H  
ATOM   9460  HD2 TYR A 571       8.952  31.569  -7.510  1.00  0.620          H  
ATOM   9461  HE1 TYR A 571       5.587  31.547 -11.126  1.00  0.620          H  
ATOM   9462  HE2 TYR A 571       8.831  29.669  -9.045  1.00  0.620          H  
ATOM   9463  HH  TYR A 571       6.426  29.500 -11.627  1.00  0.620          H  
ATOM   9464  N   CYS A 572       5.205  31.691  -6.123  1.00  0.360          N  
ATOM   9465  CA  CYS A 572       5.026  30.367  -5.543  1.00  0.350          C  
ATOM   9466  C   CYS A 572       4.039  29.490  -6.298  1.00  0.330          C  
ATOM   9467  O   CYS A 572       3.343  29.952  -7.205  1.00  0.330          O  
ATOM   9468  CB  CYS A 572       4.511  30.496  -4.124  1.00  0.490          C  
ATOM   9469  SG  CYS A 572       2.860  31.207  -4.058  1.00  0.490          S  
ATOM   9470  H   CYS A 572       4.539  32.062  -6.811  1.00  0.430          H  
ATOM   9471  HA  CYS A 572       5.995  29.870  -5.533  1.00  0.420          H  
ATOM   9472 1HB  CYS A 572       4.497  29.525  -3.667  1.00  0.590          H  
ATOM   9473 2HB  CYS A 572       5.178  31.124  -3.537  1.00  0.590          H  
ATOM   9474  HG  CYS A 572       3.220  32.360  -4.639  1.00  0.590          H  
ATOM   9475  N   ASP A 573       3.972  28.212  -5.904  1.00  0.330          N  
ATOM   9476  CA  ASP A 573       2.976  27.286  -6.431  1.00  0.300          C  
ATOM   9477  C   ASP A 573       1.957  26.958  -5.335  1.00  0.280          C  
ATOM   9478  O   ASP A 573       2.270  26.135  -4.468  1.00  0.280          O  
ATOM   9479  CB  ASP A 573       3.585  25.986  -6.942  1.00  0.430          C  
ATOM   9480  CG  ASP A 573       2.494  25.051  -7.586  1.00  0.430          C  
ATOM   9481  OD1 ASP A 573       1.283  25.179  -7.292  1.00  0.430          O  
ATOM   9482  OD2 ASP A 573       2.860  24.195  -8.380  1.00  0.430          O  
ATOM   9483  H   ASP A 573       4.612  27.886  -5.195  1.00  0.400          H  
ATOM   9484  HA  ASP A 573       2.503  27.743  -7.282  1.00  0.360          H  
ATOM   9485 1HB  ASP A 573       4.355  26.200  -7.678  1.00  0.520          H  
ATOM   9486 2HB  ASP A 573       4.057  25.451  -6.115  1.00  0.520          H  
ATOM   9487  N   PRO A 574       0.742  27.545  -5.369  1.00  0.290          N  
ATOM   9488  CA  PRO A 574      -0.314  27.465  -4.378  1.00  0.240          C  
ATOM   9489  C   PRO A 574      -0.660  26.067  -3.875  1.00  0.250          C  
ATOM   9490  O   PRO A 574      -1.101  25.923  -2.731  1.00  0.260          O  
ATOM   9491  CB  PRO A 574      -1.500  28.018  -5.140  1.00  0.360          C  
ATOM   9492  CG  PRO A 574      -0.931  28.979  -6.074  1.00  0.360          C  
ATOM   9493  CD  PRO A 574       0.362  28.380  -6.524  1.00  0.360          C  
ATOM   9494  HA  PRO A 574      -0.081  28.144  -3.555  1.00  0.290          H  
ATOM   9495 1HB  PRO A 574      -1.987  27.203  -5.655  1.00  0.430          H  
ATOM   9496 2HB  PRO A 574      -2.230  28.442  -4.460  1.00  0.430          H  
ATOM   9497 1HG  PRO A 574      -1.639  29.120  -6.904  1.00  0.430          H  
ATOM   9498 2HG  PRO A 574      -0.809  29.942  -5.569  1.00  0.430          H  
ATOM   9499 1HD  PRO A 574       0.222  27.760  -7.436  1.00  0.430          H  
ATOM   9500 2HD  PRO A 574       1.060  29.211  -6.669  1.00  0.430          H  
ATOM   9501  N   LYS A 575      -0.493  25.021  -4.696  1.00  0.270          N  
ATOM   9502  CA  LYS A 575      -0.878  23.695  -4.195  1.00  0.300          C  
ATOM   9503  C   LYS A 575      -0.022  23.230  -3.020  1.00  0.270          C  
ATOM   9504  O   LYS A 575      -0.409  22.312  -2.296  1.00  0.270          O  
ATOM   9505  CB  LYS A 575      -0.822  22.628  -5.285  1.00  0.410          C  
ATOM   9506  CG  LYS A 575       0.588  22.268  -5.744  1.00  0.410          C  
ATOM   9507  CD  LYS A 575       0.622  21.202  -6.855  1.00  0.410          C  
ATOM   9508  CE  LYS A 575      -0.037  21.691  -8.179  1.00  0.410          C  
ATOM   9509  NZ  LYS A 575       0.599  22.936  -8.717  1.00  0.410          N  
ATOM   9510  H   LYS A 575      -0.099  25.114  -5.650  1.00  0.320          H  
ATOM   9511  HA  LYS A 575      -1.906  23.759  -3.840  1.00  0.360          H  
ATOM   9512 1HB  LYS A 575      -1.318  21.720  -4.941  1.00  0.490          H  
ATOM   9513 2HB  LYS A 575      -1.371  23.002  -6.136  1.00  0.490          H  
ATOM   9514 1HG  LYS A 575       1.112  23.148  -6.058  1.00  0.490          H  
ATOM   9515 2HG  LYS A 575       1.134  21.845  -4.902  1.00  0.490          H  
ATOM   9516 1HD  LYS A 575       1.661  20.935  -7.061  1.00  0.490          H  
ATOM   9517 2HD  LYS A 575       0.104  20.306  -6.506  1.00  0.490          H  
ATOM   9518 1HE  LYS A 575       0.069  20.904  -8.921  1.00  0.490          H  
ATOM   9519 2HE  LYS A 575      -1.096  21.873  -8.024  1.00  0.490          H  
ATOM   9520 1HZ  LYS A 575       0.145  23.234  -9.570  1.00  0.490          H  
ATOM   9521 2HZ  LYS A 575       0.511  23.709  -8.064  1.00  0.490          H  
ATOM   9522 3HZ  LYS A 575       1.597  22.864  -8.893  1.00  0.490          H  
ATOM   9523  N   ARG A 576       1.155  23.839  -2.823  1.00  0.260          N  
ATOM   9524  CA  ARG A 576       2.050  23.396  -1.755  1.00  0.270          C  
ATOM   9525  C   ARG A 576       1.699  24.005  -0.400  1.00  0.270          C  
ATOM   9526  O   ARG A 576       2.354  23.705   0.597  1.00  0.330          O  
ATOM   9527  CB  ARG A 576       3.517  23.724  -2.054  1.00  0.370          C  
ATOM   9528  CG  ARG A 576       3.936  25.187  -1.848  1.00  0.370          C  
ATOM   9529  CD  ARG A 576       5.339  25.462  -2.286  1.00  0.370          C  
ATOM   9530  NE  ARG A 576       5.722  26.835  -1.974  1.00  0.370          N  
ATOM   9531  CZ  ARG A 576       6.971  27.356  -2.048  1.00  0.370          C  
ATOM   9532  NH1 ARG A 576       7.995  26.628  -2.422  1.00  0.370          N  
ATOM   9533  NH2 ARG A 576       7.186  28.624  -1.718  1.00  0.370          N  
ATOM   9534  H   ARG A 576       1.432  24.617  -3.434  1.00  0.310          H  
ATOM   9535  HA  ARG A 576       1.964  22.313  -1.673  1.00  0.320          H  
ATOM   9536 1HB  ARG A 576       4.160  23.109  -1.425  1.00  0.450          H  
ATOM   9537 2HB  ARG A 576       3.732  23.470  -3.091  1.00  0.450          H  
ATOM   9538 1HG  ARG A 576       3.285  25.827  -2.385  1.00  0.450          H  
ATOM   9539 2HG  ARG A 576       3.880  25.442  -0.789  1.00  0.450          H  
ATOM   9540 1HD  ARG A 576       6.025  24.794  -1.794  1.00  0.450          H  
ATOM   9541 2HD  ARG A 576       5.406  25.326  -3.365  1.00  0.450          H  
ATOM   9542  HE  ARG A 576       4.983  27.444  -1.656  1.00  0.450          H  
ATOM   9543 1HH1 ARG A 576       7.889  25.641  -2.652  1.00  0.450          H  
ATOM   9544 2HH1 ARG A 576       8.910  27.048  -2.433  1.00  0.450          H  
ATOM   9545 1HH2 ARG A 576       6.435  29.218  -1.398  1.00  0.450          H  
ATOM   9546 2HH2 ARG A 576       8.126  28.996  -1.760  1.00  0.450          H  
ATOM   9547  N   PHE A 577       0.701  24.892  -0.357  1.00  0.230          N  
ATOM   9548  CA  PHE A 577       0.346  25.596   0.875  1.00  0.230          C  
ATOM   9549  C   PHE A 577      -0.895  25.065   1.567  1.00  0.230          C  
ATOM   9550  O   PHE A 577      -1.493  25.755   2.388  1.00  0.220          O  
ATOM   9551  CB  PHE A 577       0.134  27.068   0.594  1.00  0.320          C  
ATOM   9552  CG  PHE A 577       1.344  27.759   0.158  1.00  0.320          C  
ATOM   9553  CD1 PHE A 577       1.571  27.886  -1.157  1.00  0.320          C  
ATOM   9554  CD2 PHE A 577       2.245  28.296   1.057  1.00  0.320          C  
ATOM   9555  CE1 PHE A 577       2.642  28.527  -1.635  1.00  0.320          C  
ATOM   9556  CE2 PHE A 577       3.355  28.952   0.597  1.00  0.320          C  
ATOM   9557  CZ  PHE A 577       3.552  29.080  -0.761  1.00  0.320          C  
ATOM   9558  H   PHE A 577       0.170  25.102  -1.210  1.00  0.280          H  
ATOM   9559  HA  PHE A 577       1.182  25.501   1.569  1.00  0.280          H  
ATOM   9560 1HB  PHE A 577      -0.630  27.186  -0.181  1.00  0.390          H  
ATOM   9561 2HB  PHE A 577      -0.223  27.559   1.482  1.00  0.390          H  
ATOM   9562  HD1 PHE A 577       0.867  27.451  -1.823  1.00  0.390          H  
ATOM   9563  HD2 PHE A 577       2.065  28.195   2.135  1.00  0.390          H  
ATOM   9564  HE1 PHE A 577       2.761  28.595  -2.710  1.00  0.390          H  
ATOM   9565  HE2 PHE A 577       4.068  29.369   1.303  1.00  0.390          H  
ATOM   9566  HZ  PHE A 577       4.419  29.609  -1.137  1.00  0.390          H  
ATOM   9567  N   PHE A 578      -1.323  23.866   1.231  1.00  0.240          N  
ATOM   9568  CA  PHE A 578      -2.501  23.325   1.881  1.00  0.240          C  
ATOM   9569  C   PHE A 578      -2.268  23.075   3.370  1.00  0.220          C  
ATOM   9570  O   PHE A 578      -3.100  23.399   4.204  1.00  0.190          O  
ATOM   9571  CB  PHE A 578      -2.979  22.041   1.232  1.00  0.340          C  
ATOM   9572  CG  PHE A 578      -4.254  21.608   1.834  1.00  0.340          C  
ATOM   9573  CD1 PHE A 578      -5.432  22.218   1.457  1.00  0.340          C  
ATOM   9574  CD2 PHE A 578      -4.296  20.638   2.809  1.00  0.340          C  
ATOM   9575  CE1 PHE A 578      -6.607  21.861   2.037  1.00  0.340          C  
ATOM   9576  CE2 PHE A 578      -5.483  20.285   3.385  1.00  0.340          C  
ATOM   9577  CZ  PHE A 578      -6.646  20.896   2.998  1.00  0.340          C  
ATOM   9578  H   PHE A 578      -0.821  23.330   0.534  1.00  0.290          H  
ATOM   9579  HA  PHE A 578      -3.300  24.060   1.791  1.00  0.290          H  
ATOM   9580 1HB  PHE A 578      -3.124  22.197   0.187  1.00  0.400          H  
ATOM   9581 2HB  PHE A 578      -2.241  21.252   1.360  1.00  0.400          H  
ATOM   9582  HD1 PHE A 578      -5.419  23.001   0.699  1.00  0.400          H  
ATOM   9583  HD2 PHE A 578      -3.370  20.156   3.131  1.00  0.400          H  
ATOM   9584  HE1 PHE A 578      -7.505  22.356   1.745  1.00  0.400          H  
ATOM   9585  HE2 PHE A 578      -5.488  19.530   4.148  1.00  0.400          H  
ATOM   9586  HZ  PHE A 578      -7.594  20.621   3.456  1.00  0.400          H  
ATOM   9587  N   LEU A 579      -1.144  22.478   3.729  1.00  0.220          N  
ATOM   9588  CA  LEU A 579      -0.902  22.131   5.124  1.00  0.220          C  
ATOM   9589  C   LEU A 579      -1.192  23.230   6.180  1.00  0.220          C  
ATOM   9590  O   LEU A 579      -1.839  22.918   7.177  1.00  0.230          O  
ATOM   9591  CB  LEU A 579       0.538  21.623   5.283  1.00  0.310          C  
ATOM   9592  CG  LEU A 579       0.996  21.315   6.715  1.00  0.310          C  
ATOM   9593  CD1 LEU A 579       0.232  20.178   7.250  1.00  0.310          C  
ATOM   9594  CD2 LEU A 579       2.402  21.025   6.719  1.00  0.310          C  
ATOM   9595  H   LEU A 579      -0.459  22.239   3.020  1.00  0.260          H  
ATOM   9596  HA  LEU A 579      -1.573  21.294   5.339  1.00  0.260          H  
ATOM   9597 1HB  LEU A 579       0.592  20.676   4.747  1.00  0.370          H  
ATOM   9598 2HB  LEU A 579       1.249  22.276   4.806  1.00  0.370          H  
ATOM   9599  HG  LEU A 579       0.818  22.176   7.357  1.00  0.370          H  
ATOM   9600 1HD1 LEU A 579       0.570  19.985   8.253  1.00  0.370          H  
ATOM   9601 2HD1 LEU A 579      -0.814  20.428   7.260  1.00  0.370          H  
ATOM   9602 3HD1 LEU A 579       0.386  19.290   6.639  1.00  0.370          H  
ATOM   9603 1HD2 LEU A 579       2.721  20.815   7.719  1.00  0.370          H  
ATOM   9604 2HD2 LEU A 579       2.587  20.170   6.098  1.00  0.370          H  
ATOM   9605 3HD2 LEU A 579       2.951  21.877   6.334  1.00  0.370          H  
ATOM   9606  N   PRO A 580      -0.693  24.491   6.064  1.00  0.230          N  
ATOM   9607  CA  PRO A 580      -0.966  25.595   6.973  1.00  0.240          C  
ATOM   9608  C   PRO A 580      -2.385  26.197   6.917  1.00  0.250          C  
ATOM   9609  O   PRO A 580      -2.724  27.005   7.784  1.00  0.340          O  
ATOM   9610  CB  PRO A 580       0.125  26.614   6.602  1.00  0.360          C  
ATOM   9611  CG  PRO A 580       0.461  26.319   5.184  1.00  0.360          C  
ATOM   9612  CD  PRO A 580       0.362  24.829   5.067  1.00  0.360          C  
ATOM   9613  HA  PRO A 580      -0.749  25.238   7.988  1.00  0.290          H  
ATOM   9614 1HB  PRO A 580      -0.265  27.641   6.725  1.00  0.430          H  
ATOM   9615 2HB  PRO A 580       0.988  26.521   7.274  1.00  0.430          H  
ATOM   9616 1HG  PRO A 580      -0.233  26.823   4.506  1.00  0.430          H  
ATOM   9617 2HG  PRO A 580       1.469  26.706   4.942  1.00  0.430          H  
ATOM   9618 1HD  PRO A 580       0.099  24.602   4.070  1.00  0.430          H  
ATOM   9619 2HD  PRO A 580       1.327  24.398   5.356  1.00  0.430          H  
ATOM   9620  N   ILE A 581      -3.215  25.817   5.930  1.00  0.200          N  
ATOM   9621  CA  ILE A 581      -4.532  26.425   5.663  1.00  0.200          C  
ATOM   9622  C   ILE A 581      -5.351  26.810   6.924  1.00  0.230          C  
ATOM   9623  O   ILE A 581      -5.829  27.936   7.039  1.00  0.270          O  
ATOM   9624  CB  ILE A 581      -5.316  25.440   4.727  1.00  0.280          C  
ATOM   9625  CG1 ILE A 581      -6.519  26.118   4.104  1.00  0.280          C  
ATOM   9626  CG2 ILE A 581      -5.709  24.070   5.441  1.00  0.280          C  
ATOM   9627  CD1 ILE A 581      -7.181  25.318   2.962  1.00  0.280          C  
ATOM   9628  H   ILE A 581      -2.937  25.065   5.290  1.00  0.240          H  
ATOM   9629  HA  ILE A 581      -4.359  27.340   5.099  1.00  0.240          H  
ATOM   9630  HB  ILE A 581      -4.648  25.207   3.904  1.00  0.340          H  
ATOM   9631 1HG1 ILE A 581      -7.241  26.316   4.870  1.00  0.340          H  
ATOM   9632 2HG1 ILE A 581      -6.187  27.064   3.705  1.00  0.340          H  
ATOM   9633 1HG2 ILE A 581      -6.160  23.402   4.726  1.00  0.340          H  
ATOM   9634 2HG2 ILE A 581      -4.816  23.591   5.834  1.00  0.340          H  
ATOM   9635 3HG2 ILE A 581      -6.395  24.215   6.231  1.00  0.340          H  
ATOM   9636 1HD1 ILE A 581      -8.013  25.871   2.553  1.00  0.340          H  
ATOM   9637 2HD1 ILE A 581      -6.450  25.144   2.178  1.00  0.340          H  
ATOM   9638 3HD1 ILE A 581      -7.553  24.370   3.324  1.00  0.340          H  
ATOM   9639  N   PHE A 582      -5.525  25.884   7.854  1.00  0.260          N  
ATOM   9640  CA  PHE A 582      -6.230  26.139   9.112  1.00  0.370          C  
ATOM   9641  C   PHE A 582      -5.452  25.527  10.280  1.00  0.600          C  
ATOM   9642  O   PHE A 582      -6.038  25.094  11.265  1.00  1.350          O  
ATOM   9643  CB  PHE A 582      -7.663  25.560   9.085  1.00  0.470          C  
ATOM   9644  CG  PHE A 582      -8.640  26.170   8.069  1.00  0.470          C  
ATOM   9645  CD1 PHE A 582      -8.960  25.510   6.903  1.00  0.470          C  
ATOM   9646  CD2 PHE A 582      -9.243  27.391   8.299  1.00  0.470          C  
ATOM   9647  CE1 PHE A 582      -9.843  26.046   5.981  1.00  0.470          C  
ATOM   9648  CE2 PHE A 582     -10.126  27.928   7.380  1.00  0.470          C  
ATOM   9649  CZ  PHE A 582     -10.417  27.248   6.221  1.00  0.470          C  
ATOM   9650  H   PHE A 582      -5.120  24.974   7.676  1.00  0.310          H  
ATOM   9651  HA  PHE A 582      -6.289  27.216   9.268  1.00  0.440          H  
ATOM   9652 1HB  PHE A 582      -7.607  24.502   8.873  1.00  0.570          H  
ATOM   9653 2HB  PHE A 582      -8.101  25.663  10.065  1.00  0.570          H  
ATOM   9654  HD1 PHE A 582      -8.504  24.560   6.722  1.00  0.570          H  
ATOM   9655  HD2 PHE A 582      -9.013  27.931   9.221  1.00  0.570          H  
ATOM   9656  HE1 PHE A 582     -10.075  25.511   5.063  1.00  0.570          H  
ATOM   9657  HE2 PHE A 582     -10.589  28.893   7.573  1.00  0.570          H  
ATOM   9658  HZ  PHE A 582     -11.097  27.673   5.503  1.00  0.570          H  
ATOM   9659  N   SER A 583      -4.134  25.493  10.185  1.00  0.280          N  
ATOM   9660  CA  SER A 583      -3.300  24.772  11.162  1.00  0.250          C  
ATOM   9661  C   SER A 583      -2.588  25.606  12.231  1.00  0.260          C  
ATOM   9662  O   SER A 583      -1.699  25.100  12.920  1.00  0.340          O  
ATOM   9663  CB  SER A 583      -2.292  23.967  10.385  1.00  0.360          C  
ATOM   9664  OG  SER A 583      -2.955  23.046   9.560  1.00  0.360          O  
ATOM   9665  H   SER A 583      -3.693  25.934   9.372  1.00  0.340          H  
ATOM   9666  HA  SER A 583      -3.949  24.067  11.681  1.00  0.300          H  
ATOM   9667 1HB  SER A 583      -1.701  24.630   9.801  1.00  0.430          H  
ATOM   9668 2HB  SER A 583      -1.625  23.440  11.063  1.00  0.430          H  
ATOM   9669  HG  SER A 583      -2.344  22.842   8.818  1.00  0.430          H  
ATOM   9670  N   GLU A 584      -2.958  26.874  12.373  1.00  0.280          N  
ATOM   9671  CA  GLU A 584      -2.302  27.788  13.312  1.00  0.260          C  
ATOM   9672  C   GLU A 584      -2.109  27.210  14.719  1.00  0.260          C  
ATOM   9673  O   GLU A 584      -0.986  27.164  15.229  1.00  0.320          O  
ATOM   9674  CB  GLU A 584      -3.157  29.052  13.421  1.00  0.370          C  
ATOM   9675  CG  GLU A 584      -2.647  30.141  14.345  1.00  0.370          C  
ATOM   9676  CD  GLU A 584      -3.631  31.256  14.435  1.00  0.370          C  
ATOM   9677  OE1 GLU A 584      -4.669  31.150  13.801  1.00  0.370          O  
ATOM   9678  OE2 GLU A 584      -3.365  32.222  15.119  1.00  0.370          O  
ATOM   9679  H   GLU A 584      -3.708  27.213  11.783  1.00  0.340          H  
ATOM   9680  HA  GLU A 584      -1.322  28.046  12.908  1.00  0.310          H  
ATOM   9681 1HB  GLU A 584      -3.254  29.498  12.425  1.00  0.450          H  
ATOM   9682 2HB  GLU A 584      -4.159  28.781  13.750  1.00  0.450          H  
ATOM   9683 1HG  GLU A 584      -2.481  29.741  15.345  1.00  0.450          H  
ATOM   9684 2HG  GLU A 584      -1.700  30.524  13.970  1.00  0.450          H  
ATOM   9685  N   ASP A 585      -3.187  26.722  15.332  1.00  0.230          N  
ATOM   9686  CA  ASP A 585      -3.083  26.203  16.689  1.00  0.260          C  
ATOM   9687  C   ASP A 585      -2.341  24.890  16.797  1.00  0.240          C  
ATOM   9688  O   ASP A 585      -1.697  24.624  17.814  1.00  0.260          O  
ATOM   9689  CB  ASP A 585      -4.440  26.000  17.329  1.00  0.350          C  
ATOM   9690  CG  ASP A 585      -5.182  27.271  17.774  1.00  0.350          C  
ATOM   9691  OD1 ASP A 585      -4.593  28.316  17.870  1.00  0.350          O  
ATOM   9692  OD2 ASP A 585      -6.361  27.147  18.072  1.00  0.350          O  
ATOM   9693  H   ASP A 585      -4.082  26.764  14.864  1.00  0.280          H  
ATOM   9694  HA  ASP A 585      -2.540  26.940  17.281  1.00  0.310          H  
ATOM   9695 1HB  ASP A 585      -5.077  25.443  16.641  1.00  0.420          H  
ATOM   9696 2HB  ASP A 585      -4.283  25.381  18.188  1.00  0.420          H  
ATOM   9697  N   VAL A 586      -2.456  24.032  15.787  1.00  0.220          N  
ATOM   9698  CA  VAL A 586      -1.809  22.734  15.894  1.00  0.210          C  
ATOM   9699  C   VAL A 586      -0.306  22.918  15.903  1.00  0.210          C  
ATOM   9700  O   VAL A 586       0.398  22.298  16.702  1.00  0.220          O  
ATOM   9701  CB  VAL A 586      -2.191  21.780  14.742  1.00  0.300          C  
ATOM   9702  CG1 VAL A 586      -1.325  20.489  14.851  1.00  0.300          C  
ATOM   9703  CG2 VAL A 586      -3.689  21.447  14.815  1.00  0.300          C  
ATOM   9704  H   VAL A 586      -2.971  24.295  14.955  1.00  0.260          H  
ATOM   9705  HA  VAL A 586      -2.109  22.272  16.836  1.00  0.250          H  
ATOM   9706  HB  VAL A 586      -1.971  22.257  13.781  1.00  0.360          H  
ATOM   9707 1HG1 VAL A 586      -1.566  19.802  14.072  1.00  0.360          H  
ATOM   9708 2HG1 VAL A 586      -0.264  20.723  14.783  1.00  0.360          H  
ATOM   9709 3HG1 VAL A 586      -1.523  20.018  15.797  1.00  0.360          H  
ATOM   9710 1HG2 VAL A 586      -3.963  20.779  14.008  1.00  0.360          H  
ATOM   9711 2HG2 VAL A 586      -3.897  20.965  15.765  1.00  0.360          H  
ATOM   9712 3HG2 VAL A 586      -4.276  22.360  14.736  1.00  0.360          H  
ATOM   9713  N   LEU A 587       0.186  23.753  14.993  1.00  0.220          N  
ATOM   9714  CA  LEU A 587       1.609  24.003  14.860  1.00  0.220          C  
ATOM   9715  C   LEU A 587       2.174  24.625  16.130  1.00  0.220          C  
ATOM   9716  O   LEU A 587       3.268  24.259  16.582  1.00  0.210          O  
ATOM   9717  CB  LEU A 587       1.791  24.933  13.664  1.00  0.310          C  
ATOM   9718  CG  LEU A 587       1.468  24.312  12.272  1.00  0.310          C  
ATOM   9719  CD1 LEU A 587       1.366  25.441  11.266  1.00  0.310          C  
ATOM   9720  CD2 LEU A 587       2.582  23.300  11.857  1.00  0.310          C  
ATOM   9721  H   LEU A 587      -0.463  24.236  14.362  1.00  0.260          H  
ATOM   9722  HA  LEU A 587       2.113  23.056  14.690  1.00  0.260          H  
ATOM   9723 1HB  LEU A 587       1.129  25.796  13.802  1.00  0.370          H  
ATOM   9724 2HB  LEU A 587       2.820  25.291  13.650  1.00  0.370          H  
ATOM   9725  HG  LEU A 587       0.511  23.795  12.308  1.00  0.370          H  
ATOM   9726 1HD1 LEU A 587       1.134  25.036  10.280  1.00  0.370          H  
ATOM   9727 2HD1 LEU A 587       0.568  26.124  11.572  1.00  0.370          H  
ATOM   9728 3HD1 LEU A 587       2.290  25.973  11.236  1.00  0.370          H  
ATOM   9729 1HD2 LEU A 587       2.346  22.885  10.876  1.00  0.370          H  
ATOM   9730 2HD2 LEU A 587       3.542  23.806  11.813  1.00  0.370          H  
ATOM   9731 3HD2 LEU A 587       2.642  22.487  12.577  1.00  0.370          H  
ATOM   9732  N   ILE A 588       1.414  25.535  16.737  1.00  0.230          N  
ATOM   9733  CA  ILE A 588       1.864  26.155  17.961  1.00  0.220          C  
ATOM   9734  C   ILE A 588       1.892  25.155  19.111  1.00  0.220          C  
ATOM   9735  O   ILE A 588       2.867  25.148  19.864  1.00  0.210          O  
ATOM   9736  CB  ILE A 588       1.046  27.404  18.292  1.00  0.310          C  
ATOM   9737  CG1 ILE A 588       1.359  28.454  17.186  1.00  0.310          C  
ATOM   9738  CG2 ILE A 588       1.426  27.925  19.713  1.00  0.310          C  
ATOM   9739  CD1 ILE A 588       0.468  29.653  17.160  1.00  0.310          C  
ATOM   9740  H   ILE A 588       0.530  25.833  16.308  1.00  0.280          H  
ATOM   9741  HA  ILE A 588       2.887  26.492  17.803  1.00  0.260          H  
ATOM   9742  HB  ILE A 588      -0.020  27.173  18.243  1.00  0.370          H  
ATOM   9743 1HG1 ILE A 588       2.372  28.773  17.304  1.00  0.370          H  
ATOM   9744 2HG1 ILE A 588       1.271  27.967  16.215  1.00  0.370          H  
ATOM   9745 1HG2 ILE A 588       0.862  28.819  19.944  1.00  0.370          H  
ATOM   9746 2HG2 ILE A 588       1.202  27.168  20.467  1.00  0.370          H  
ATOM   9747 3HG2 ILE A 588       2.493  28.150  19.745  1.00  0.370          H  
ATOM   9748 1HD1 ILE A 588       0.772  30.300  16.340  1.00  0.370          H  
ATOM   9749 2HD1 ILE A 588      -0.565  29.332  17.003  1.00  0.370          H  
ATOM   9750 3HD1 ILE A 588       0.543  30.195  18.093  1.00  0.370          H  
ATOM   9751  N   GLU A 589       0.831  24.348  19.285  1.00  0.230          N  
ATOM   9752  CA  GLU A 589       0.803  23.383  20.382  1.00  0.230          C  
ATOM   9753  C   GLU A 589       1.939  22.368  20.208  1.00  0.230          C  
ATOM   9754  O   GLU A 589       2.570  21.969  21.189  1.00  0.250          O  
ATOM   9755  CB  GLU A 589      -0.551  22.672  20.443  1.00  0.320          C  
ATOM   9756  CG  GLU A 589      -0.767  21.773  21.675  1.00  0.320          C  
ATOM   9757  CD  GLU A 589      -0.889  22.531  22.988  1.00  0.320          C  
ATOM   9758  OE1 GLU A 589      -1.176  23.702  22.957  1.00  0.320          O  
ATOM   9759  OE2 GLU A 589      -0.706  21.914  24.024  1.00  0.320          O  
ATOM   9760  H   GLU A 589       0.023  24.413  18.657  1.00  0.280          H  
ATOM   9761  HA  GLU A 589       0.952  23.919  21.319  1.00  0.280          H  
ATOM   9762 1HB  GLU A 589      -1.348  23.416  20.427  1.00  0.390          H  
ATOM   9763 2HB  GLU A 589      -0.673  22.059  19.548  1.00  0.390          H  
ATOM   9764 1HG  GLU A 589      -1.674  21.193  21.519  1.00  0.390          H  
ATOM   9765 2HG  GLU A 589       0.067  21.081  21.756  1.00  0.390          H  
ATOM   9766  N   MET A 590       2.212  21.965  18.956  1.00  0.210          N  
ATOM   9767  CA  MET A 590       3.297  21.047  18.635  1.00  0.210          C  
ATOM   9768  C   MET A 590       4.620  21.615  19.119  1.00  0.220          C  
ATOM   9769  O   MET A 590       5.397  20.932  19.797  1.00  0.220          O  
ATOM   9770  CB  MET A 590       3.346  20.857  17.115  1.00  0.290          C  
ATOM   9771  CG  MET A 590       4.468  19.987  16.556  1.00  0.290          C  
ATOM   9772  SD  MET A 590       4.567  20.072  14.730  1.00  0.290          S  
ATOM   9773  CE  MET A 590       5.295  21.716  14.465  1.00  0.290          C  
ATOM   9774  H   MET A 590       1.617  22.289  18.188  1.00  0.250          H  
ATOM   9775  HA  MET A 590       3.126  20.098  19.132  1.00  0.250          H  
ATOM   9776 1HB  MET A 590       2.401  20.418  16.791  1.00  0.350          H  
ATOM   9777 2HB  MET A 590       3.407  21.818  16.652  1.00  0.350          H  
ATOM   9778 1HG  MET A 590       5.433  20.292  16.969  1.00  0.350          H  
ATOM   9779 2HG  MET A 590       4.291  18.965  16.832  1.00  0.350          H  
ATOM   9780 1HE  MET A 590       5.417  21.891  13.399  1.00  0.350          H  
ATOM   9781 2HE  MET A 590       4.650  22.489  14.877  1.00  0.350          H  
ATOM   9782 3HE  MET A 590       6.273  21.764  14.952  1.00  0.350          H  
ATOM   9783  N   CYS A 591       4.869  22.882  18.789  1.00  0.220          N  
ATOM   9784  CA  CYS A 591       6.099  23.526  19.183  1.00  0.220          C  
ATOM   9785  C   CYS A 591       6.199  23.684  20.703  1.00  0.220          C  
ATOM   9786  O   CYS A 591       7.280  23.474  21.269  1.00  0.210          O  
ATOM   9787  CB  CYS A 591       6.201  24.875  18.496  1.00  0.310          C  
ATOM   9788  SG  CYS A 591       6.433  24.733  16.697  1.00  0.310          S  
ATOM   9789  H   CYS A 591       4.199  23.387  18.200  1.00  0.260          H  
ATOM   9790  HA  CYS A 591       6.925  22.907  18.842  1.00  0.260          H  
ATOM   9791 1HB  CYS A 591       5.286  25.445  18.682  1.00  0.370          H  
ATOM   9792 2HB  CYS A 591       7.040  25.434  18.911  1.00  0.370          H  
ATOM   9793  HG  CYS A 591       5.169  24.286  16.447  1.00  0.370          H  
ATOM   9794  N   GLU A 592       5.082  24.019  21.375  1.00  0.220          N  
ATOM   9795  CA  GLU A 592       5.096  24.174  22.831  1.00  0.220          C  
ATOM   9796  C   GLU A 592       5.392  22.837  23.508  1.00  0.220          C  
ATOM   9797  O   GLU A 592       6.157  22.792  24.474  1.00  0.210          O  
ATOM   9798  CB  GLU A 592       3.759  24.730  23.343  1.00  0.310          C  
ATOM   9799  CG  GLU A 592       3.473  26.195  22.972  1.00  0.310          C  
ATOM   9800  CD  GLU A 592       4.375  27.210  23.626  1.00  0.310          C  
ATOM   9801  OE1 GLU A 592       4.418  27.285  24.826  1.00  0.310          O  
ATOM   9802  OE2 GLU A 592       5.070  27.878  22.899  1.00  0.310          O  
ATOM   9803  H   GLU A 592       4.223  24.223  20.855  1.00  0.260          H  
ATOM   9804  HA  GLU A 592       5.882  24.879  23.096  1.00  0.260          H  
ATOM   9805 1HB  GLU A 592       2.945  24.126  22.937  1.00  0.370          H  
ATOM   9806 2HB  GLU A 592       3.719  24.641  24.428  1.00  0.370          H  
ATOM   9807 1HG  GLU A 592       3.587  26.303  21.902  1.00  0.370          H  
ATOM   9808 2HG  GLU A 592       2.436  26.421  23.216  1.00  0.370          H  
ATOM   9809  N   GLU A 593       4.853  21.735  22.965  1.00  0.240          N  
ATOM   9810  CA  GLU A 593       5.108  20.421  23.542  1.00  0.250          C  
ATOM   9811  C   GLU A 593       6.579  20.046  23.370  1.00  0.240          C  
ATOM   9812  O   GLU A 593       7.224  19.616  24.333  1.00  0.240          O  
ATOM   9813  CB  GLU A 593       4.183  19.378  22.880  1.00  0.350          C  
ATOM   9814  CG  GLU A 593       4.350  17.927  23.347  1.00  0.350          C  
ATOM   9815  CD  GLU A 593       4.048  17.707  24.804  1.00  0.350          C  
ATOM   9816  OE1 GLU A 593       3.337  18.498  25.373  1.00  0.350          O  
ATOM   9817  OE2 GLU A 593       4.516  16.712  25.359  1.00  0.350          O  
ATOM   9818  H   GLU A 593       4.183  21.829  22.194  1.00  0.290          H  
ATOM   9819  HA  GLU A 593       4.883  20.458  24.607  1.00  0.300          H  
ATOM   9820 1HB  GLU A 593       3.143  19.667  23.044  1.00  0.420          H  
ATOM   9821 2HB  GLU A 593       4.348  19.393  21.799  1.00  0.420          H  
ATOM   9822 1HG  GLU A 593       3.676  17.304  22.763  1.00  0.420          H  
ATOM   9823 2HG  GLU A 593       5.359  17.613  23.125  1.00  0.420          H  
ATOM   9824  N   MET A 594       7.136  20.282  22.172  1.00  0.230          N  
ATOM   9825  CA  MET A 594       8.538  19.963  21.948  1.00  0.230          C  
ATOM   9826  C   MET A 594       9.430  20.786  22.862  1.00  0.240          C  
ATOM   9827  O   MET A 594      10.394  20.277  23.426  1.00  0.240          O  
ATOM   9828  CB  MET A 594       8.930  20.175  20.489  1.00  0.320          C  
ATOM   9829  CG  MET A 594       8.348  19.183  19.494  1.00  0.320          C  
ATOM   9830  SD  MET A 594       8.751  19.585  17.760  1.00  0.320          S  
ATOM   9831  CE  MET A 594      10.541  19.302  17.653  1.00  0.320          C  
ATOM   9832  H   MET A 594       6.559  20.641  21.403  1.00  0.280          H  
ATOM   9833  HA  MET A 594       8.687  18.921  22.191  1.00  0.280          H  
ATOM   9834 1HB  MET A 594       8.600  21.163  20.192  1.00  0.390          H  
ATOM   9835 2HB  MET A 594       9.992  20.140  20.401  1.00  0.390          H  
ATOM   9836 1HG  MET A 594       8.727  18.194  19.710  1.00  0.390          H  
ATOM   9837 2HG  MET A 594       7.263  19.158  19.601  1.00  0.390          H  
ATOM   9838 1HE  MET A 594      10.872  19.490  16.632  1.00  0.390          H  
ATOM   9839 2HE  MET A 594      11.066  19.976  18.324  1.00  0.390          H  
ATOM   9840 3HE  MET A 594      10.779  18.287  17.923  1.00  0.390          H  
ATOM   9841  N   THR A 595       9.065  22.050  23.056  1.00  0.240          N  
ATOM   9842  CA  THR A 595       9.791  22.967  23.911  1.00  0.260          C  
ATOM   9843  C   THR A 595       9.811  22.456  25.353  1.00  0.280          C  
ATOM   9844  O   THR A 595      10.882  22.338  25.958  1.00  0.280          O  
ATOM   9845  CB  THR A 595       9.126  24.357  23.833  1.00  0.360          C  
ATOM   9846  OG1 THR A 595       9.215  24.852  22.485  1.00  0.360          O  
ATOM   9847  CG2 THR A 595       9.767  25.304  24.737  1.00  0.360          C  
ATOM   9848  H   THR A 595       8.261  22.414  22.547  1.00  0.290          H  
ATOM   9849  HA  THR A 595      10.818  23.038  23.554  1.00  0.310          H  
ATOM   9850  HB  THR A 595       8.088  24.273  24.108  1.00  0.430          H  
ATOM   9851  HG1 THR A 595       8.596  24.345  21.920  1.00  0.430          H  
ATOM   9852 1HG2 THR A 595       9.272  26.252  24.654  1.00  0.430          H  
ATOM   9853 2HG2 THR A 595       9.699  24.956  25.765  1.00  0.430          H  
ATOM   9854 3HG2 THR A 595      10.800  25.398  24.436  1.00  0.430          H  
ATOM   9855  N   SER A 596       8.640  22.056  25.870  1.00  0.280          N  
ATOM   9856  CA  SER A 596       8.504  21.559  27.233  1.00  0.310          C  
ATOM   9857  C   SER A 596       9.342  20.311  27.499  1.00  0.310          C  
ATOM   9858  O   SER A 596       9.799  20.102  28.621  1.00  0.370          O  
ATOM   9859  CB  SER A 596       7.047  21.262  27.548  1.00  0.420          C  
ATOM   9860  OG  SER A 596       6.279  22.439  27.594  1.00  0.420          O  
ATOM   9861  H   SER A 596       7.785  22.173  25.316  1.00  0.340          H  
ATOM   9862  HA  SER A 596       8.840  22.345  27.908  1.00  0.370          H  
ATOM   9863 1HB  SER A 596       6.646  20.597  26.777  1.00  0.510          H  
ATOM   9864 2HB  SER A 596       6.976  20.739  28.499  1.00  0.510          H  
ATOM   9865  HG  SER A 596       5.374  22.156  27.747  1.00  0.510          H  
ATOM   9866  N   TRP A 597       9.627  19.508  26.471  1.00  0.270          N  
ATOM   9867  CA  TRP A 597      10.453  18.307  26.646  1.00  0.270          C  
ATOM   9868  C   TRP A 597      11.856  18.626  27.162  1.00  0.280          C  
ATOM   9869  O   TRP A 597      12.544  17.750  27.704  1.00  0.290          O  
ATOM   9870  CB  TRP A 597      10.655  17.566  25.329  1.00  0.380          C  
ATOM   9871  CG  TRP A 597       9.439  17.014  24.751  1.00  0.380          C  
ATOM   9872  CD1 TRP A 597       8.229  16.873  25.346  1.00  0.380          C  
ATOM   9873  CD2 TRP A 597       9.289  16.526  23.410  1.00  0.380          C  
ATOM   9874  NE1 TRP A 597       7.345  16.335  24.480  1.00  0.380          N  
ATOM   9875  CE2 TRP A 597       7.974  16.114  23.280  1.00  0.380          C  
ATOM   9876  CE3 TRP A 597      10.159  16.419  22.317  1.00  0.380          C  
ATOM   9877  CZ2 TRP A 597       7.487  15.598  22.104  1.00  0.380          C  
ATOM   9878  CZ3 TRP A 597       9.674  15.908  21.137  1.00  0.380          C  
ATOM   9879  CH2 TRP A 597       8.366  15.504  21.027  1.00  0.380          C  
ATOM   9880  H   TRP A 597       9.179  19.679  25.560  1.00  0.320          H  
ATOM   9881  HA  TRP A 597       9.968  17.654  27.367  1.00  0.320          H  
ATOM   9882 1HB  TRP A 597      11.104  18.240  24.605  1.00  0.450          H  
ATOM   9883 2HB  TRP A 597      11.355  16.749  25.480  1.00  0.450          H  
ATOM   9884  HD1 TRP A 597       7.982  17.160  26.363  1.00  0.450          H  
ATOM   9885  HE1 TRP A 597       6.348  16.168  24.713  1.00  0.450          H  
ATOM   9886  HE3 TRP A 597      11.192  16.742  22.402  1.00  0.450          H  
ATOM   9887  HZ2 TRP A 597       6.461  15.276  22.015  1.00  0.450          H  
ATOM   9888  HZ3 TRP A 597      10.351  15.837  20.300  1.00  0.450          H  
ATOM   9889  HH2 TRP A 597       8.010  15.104  20.081  1.00  0.450          H  
ATOM   9890  N   LEU A 598      12.288  19.876  26.979  1.00  0.280          N  
ATOM   9891  CA  LEU A 598      13.608  20.329  27.361  1.00  0.300          C  
ATOM   9892  C   LEU A 598      13.623  21.047  28.724  1.00  0.330          C  
ATOM   9893  O   LEU A 598      14.621  21.685  29.080  1.00  0.350          O  
ATOM   9894  CB  LEU A 598      14.163  21.248  26.260  1.00  0.410          C  
ATOM   9895  CG  LEU A 598      14.330  20.614  24.800  1.00  0.410          C  
ATOM   9896  CD1 LEU A 598      14.833  21.699  23.862  1.00  0.410          C  
ATOM   9897  CD2 LEU A 598      15.306  19.406  24.795  1.00  0.410          C  
ATOM   9898  H   LEU A 598      11.657  20.571  26.564  1.00  0.340          H  
ATOM   9899  HA  LEU A 598      14.245  19.461  27.442  1.00  0.360          H  
ATOM   9900 1HB  LEU A 598      13.476  22.091  26.161  1.00  0.490          H  
ATOM   9901 2HB  LEU A 598      15.113  21.636  26.572  1.00  0.490          H  
ATOM   9902  HG  LEU A 598      13.347  20.285  24.439  1.00  0.490          H  
ATOM   9903 1HD1 LEU A 598      14.921  21.298  22.859  1.00  0.490          H  
ATOM   9904 2HD1 LEU A 598      14.123  22.522  23.860  1.00  0.490          H  
ATOM   9905 3HD1 LEU A 598      15.801  22.055  24.191  1.00  0.490          H  
ATOM   9906 1HD2 LEU A 598      15.389  19.015  23.780  1.00  0.490          H  
ATOM   9907 2HD2 LEU A 598      16.288  19.723  25.137  1.00  0.490          H  
ATOM   9908 3HD2 LEU A 598      14.927  18.621  25.442  1.00  0.490          H  
ATOM   9909  N   ASP A 599      12.549  20.900  29.530  1.00  0.380          N  
ATOM   9910  CA  ASP A 599      12.451  21.607  30.815  1.00  0.470          C  
ATOM   9911  C   ASP A 599      13.398  21.081  31.883  1.00  0.390          C  
ATOM   9912  O   ASP A 599      13.476  21.639  32.977  1.00  0.430          O  
ATOM   9913  CB  ASP A 599      11.049  21.491  31.426  1.00  0.620          C  
ATOM   9914  CG  ASP A 599      10.715  20.064  31.911  1.00  0.620          C  
ATOM   9915  OD1 ASP A 599      11.153  19.109  31.311  1.00  0.620          O  
ATOM   9916  OD2 ASP A 599      10.047  19.951  32.933  1.00  0.620          O  
ATOM   9917  H   ASP A 599      11.740  20.341  29.227  1.00  0.460          H  
ATOM   9918  HA  ASP A 599      12.703  22.647  30.649  1.00  0.560          H  
ATOM   9919 1HB  ASP A 599      10.946  22.191  32.254  1.00  0.750          H  
ATOM   9920 2HB  ASP A 599      10.311  21.757  30.671  1.00  0.750          H  
ATOM   9921  N   PHE A 600      14.146  20.043  31.556  1.00  0.370          N  
ATOM   9922  CA  PHE A 600      15.148  19.464  32.426  1.00  0.340          C  
ATOM   9923  C   PHE A 600      16.301  20.431  32.681  1.00  0.320          C  
ATOM   9924  O   PHE A 600      17.047  20.268  33.649  1.00  0.340          O  
ATOM   9925  CB  PHE A 600      15.699  18.172  31.835  1.00  0.490          C  
ATOM   9926  CG  PHE A 600      16.581  18.345  30.619  1.00  0.490          C  
ATOM   9927  CD1 PHE A 600      17.939  18.541  30.755  1.00  0.490          C  
ATOM   9928  CD2 PHE A 600      16.060  18.288  29.345  1.00  0.490          C  
ATOM   9929  CE1 PHE A 600      18.749  18.675  29.649  1.00  0.490          C  
ATOM   9930  CE2 PHE A 600      16.869  18.413  28.243  1.00  0.490          C  
ATOM   9931  CZ  PHE A 600      18.211  18.606  28.396  1.00  0.490          C  
ATOM   9932  H   PHE A 600      13.980  19.638  30.647  1.00  0.440          H  
ATOM   9933  HA  PHE A 600      14.678  19.234  33.381  1.00  0.410          H  
ATOM   9934 1HB  PHE A 600      16.277  17.672  32.596  1.00  0.590          H  
ATOM   9935 2HB  PHE A 600      14.874  17.516  31.567  1.00  0.590          H  
ATOM   9936  HD1 PHE A 600      18.376  18.586  31.759  1.00  0.590          H  
ATOM   9937  HD2 PHE A 600      14.995  18.135  29.215  1.00  0.590          H  
ATOM   9938  HE1 PHE A 600      19.823  18.828  29.775  1.00  0.590          H  
ATOM   9939  HE2 PHE A 600      16.445  18.355  27.248  1.00  0.590          H  
ATOM   9940  HZ  PHE A 600      18.852  18.706  27.523  1.00  0.590          H  
ATOM   9941  N   SER A 601      16.460  21.430  31.808  1.00  0.330          N  
ATOM   9942  CA  SER A 601      17.552  22.381  31.936  1.00  0.380          C  
ATOM   9943  C   SER A 601      17.085  23.820  31.799  1.00  0.360          C  
ATOM   9944  O   SER A 601      16.542  24.242  30.766  1.00  0.280          O  
ATOM   9945  CB  SER A 601      18.620  22.098  30.905  1.00  0.510          C  
ATOM   9946  OG  SER A 601      19.640  23.048  30.961  1.00  0.510          O  
ATOM   9947  H   SER A 601      15.806  21.511  31.022  1.00  0.400          H  
ATOM   9948  HA  SER A 601      17.992  22.267  32.926  1.00  0.460          H  
ATOM   9949 1HB  SER A 601      19.040  21.125  31.094  1.00  0.610          H  
ATOM   9950 2HB  SER A 601      18.177  22.079  29.913  1.00  0.610          H  
ATOM   9951  HG  SER A 601      20.256  22.822  30.256  1.00  0.610          H  
ATOM   9952  N   HIS A 602      17.271  24.580  32.870  1.00  0.560          N  
ATOM   9953  CA  HIS A 602      16.814  25.949  32.899  1.00  0.670          C  
ATOM   9954  C   HIS A 602      17.488  26.729  31.800  1.00  0.540          C  
ATOM   9955  O   HIS A 602      18.684  26.589  31.562  1.00  1.190          O  
ATOM   9956  CB  HIS A 602      17.119  26.602  34.248  1.00  0.890          C  
ATOM   9957  CG  HIS A 602      16.322  26.039  35.378  1.00  0.890          C  
ATOM   9958  ND1 HIS A 602      14.956  26.175  35.461  1.00  0.890          N  
ATOM   9959  CD2 HIS A 602      16.701  25.342  36.476  1.00  0.890          C  
ATOM   9960  CE1 HIS A 602      14.523  25.583  36.562  1.00  0.890          C  
ATOM   9961  NE2 HIS A 602      15.561  25.071  37.196  1.00  0.890          N  
ATOM   9962  H   HIS A 602      17.726  24.184  33.681  1.00  0.670          H  
ATOM   9963  HA  HIS A 602      15.738  25.986  32.733  1.00  0.800          H  
ATOM   9964 1HB  HIS A 602      18.179  26.477  34.479  1.00  1.070          H  
ATOM   9965 2HB  HIS A 602      16.926  27.675  34.189  1.00  1.070          H  
ATOM   9966  HD2 HIS A 602      17.716  25.050  36.744  1.00  1.070          H  
ATOM   9967  HE1 HIS A 602      13.484  25.528  36.889  1.00  1.070          H  
ATOM   9968  HE2 HIS A 602      15.530  24.563  38.070  1.00  1.070          H  
ATOM   9969  N   GLU A 603      16.714  27.559  31.136  1.00  0.480          N  
ATOM   9970  CA  GLU A 603      17.131  28.416  30.030  1.00  0.590          C  
ATOM   9971  C   GLU A 603      17.554  27.671  28.756  1.00  0.430          C  
ATOM   9972  O   GLU A 603      18.016  28.301  27.807  1.00  0.560          O  
ATOM   9973  CB  GLU A 603      18.249  29.376  30.458  1.00  0.780          C  
ATOM   9974  CG  GLU A 603      17.891  30.263  31.642  1.00  0.780          C  
ATOM   9975  CD  GLU A 603      16.781  31.268  31.348  1.00  0.780          C  
ATOM   9976  OE1 GLU A 603      16.587  31.641  30.200  1.00  0.780          O  
ATOM   9977  OE2 GLU A 603      16.126  31.654  32.282  1.00  0.780          O  
ATOM   9978  H   GLU A 603      15.742  27.608  31.419  1.00  0.580          H  
ATOM   9979  HA  GLU A 603      16.275  29.031  29.777  1.00  0.710          H  
ATOM   9980 1HB  GLU A 603      19.151  28.827  30.703  1.00  0.940          H  
ATOM   9981 2HB  GLU A 603      18.493  30.029  29.619  1.00  0.940          H  
ATOM   9982 1HG  GLU A 603      17.587  29.634  32.476  1.00  0.940          H  
ATOM   9983 2HG  GLU A 603      18.785  30.806  31.946  1.00  0.940          H  
ATOM   9984  N   LEU A 604      17.348  26.351  28.683  1.00  0.300          N  
ATOM   9985  CA  LEU A 604      17.590  25.665  27.421  1.00  0.240          C  
ATOM   9986  C   LEU A 604      16.410  25.945  26.517  1.00  0.190          C  
ATOM   9987  O   LEU A 604      16.562  26.400  25.382  1.00  0.200          O  
ATOM   9988  CB  LEU A 604      17.773  24.148  27.621  1.00  0.360          C  
ATOM   9989  CG  LEU A 604      17.959  23.246  26.324  1.00  0.360          C  
ATOM   9990  CD1 LEU A 604      19.184  23.671  25.513  1.00  0.360          C  
ATOM   9991  CD2 LEU A 604      18.094  21.776  26.768  1.00  0.360          C  
ATOM   9992  H   LEU A 604      17.019  25.815  29.495  1.00  0.360          H  
ATOM   9993  HA  LEU A 604      18.487  26.076  26.971  1.00  0.290          H  
ATOM   9994 1HB  LEU A 604      18.642  23.997  28.257  1.00  0.430          H  
ATOM   9995 2HB  LEU A 604      16.900  23.764  28.159  1.00  0.430          H  
ATOM   9996  HG  LEU A 604      17.083  23.352  25.686  1.00  0.430          H  
ATOM   9997 1HD1 LEU A 604      19.279  23.034  24.637  1.00  0.430          H  
ATOM   9998 2HD1 LEU A 604      19.070  24.699  25.186  1.00  0.430          H  
ATOM   9999 3HD1 LEU A 604      20.083  23.578  26.126  1.00  0.430          H  
ATOM  10000 1HD2 LEU A 604      18.201  21.136  25.892  1.00  0.430          H  
ATOM  10001 2HD2 LEU A 604      18.976  21.665  27.403  1.00  0.430          H  
ATOM  10002 3HD2 LEU A 604      17.214  21.475  27.334  1.00  0.430          H  
ATOM  10003  N   MET A 605      15.199  25.763  27.052  1.00  0.190          N  
ATOM  10004  CA  MET A 605      14.016  25.957  26.237  1.00  0.230          C  
ATOM  10005  C   MET A 605      13.855  27.400  25.771  1.00  0.280          C  
ATOM  10006  O   MET A 605      13.292  27.656  24.707  1.00  0.410          O  
ATOM  10007  CB  MET A 605      12.719  25.556  26.928  1.00  0.310          C  
ATOM  10008  CG  MET A 605      12.231  26.435  28.080  1.00  0.310          C  
ATOM  10009  SD  MET A 605      10.585  25.920  28.673  1.00  0.310          S  
ATOM  10010  CE  MET A 605      10.825  24.363  29.431  1.00  0.310          C  
ATOM  10011  H   MET A 605      15.124  25.427  28.001  1.00  0.230          H  
ATOM  10012  HA  MET A 605      14.118  25.331  25.356  1.00  0.280          H  
ATOM  10013 1HB  MET A 605      11.961  25.545  26.223  1.00  0.370          H  
ATOM  10014 2HB  MET A 605      12.828  24.536  27.294  1.00  0.370          H  
ATOM  10015 1HG  MET A 605      12.934  26.383  28.909  1.00  0.370          H  
ATOM  10016 2HG  MET A 605      12.147  27.467  27.760  1.00  0.370          H  
ATOM  10017 1HE  MET A 605       9.870  24.002  29.813  1.00  0.370          H  
ATOM  10018 2HE  MET A 605      11.217  23.645  28.705  1.00  0.370          H  
ATOM  10019 3HE  MET A 605      11.519  24.485  30.253  1.00  0.370          H  
ATOM  10020  N   THR A 606      14.408  28.357  26.513  1.00  0.280          N  
ATOM  10021  CA  THR A 606      14.269  29.757  26.159  1.00  0.380          C  
ATOM  10022  C   THR A 606      15.164  30.131  24.975  1.00  0.320          C  
ATOM  10023  O   THR A 606      15.025  31.215  24.398  1.00  0.360          O  
ATOM  10024  CB  THR A 606      14.569  30.645  27.382  1.00  0.490          C  
ATOM  10025  OG1 THR A 606      15.907  30.423  27.800  1.00  0.490          O  
ATOM  10026  CG2 THR A 606      13.638  30.257  28.526  1.00  0.490          C  
ATOM  10027  H   THR A 606      14.883  28.137  27.379  1.00  0.340          H  
ATOM  10028  HA  THR A 606      13.237  29.932  25.862  1.00  0.460          H  
ATOM  10029  HB  THR A 606      14.439  31.692  27.123  1.00  0.590          H  
ATOM  10030  HG1 THR A 606      16.152  31.028  28.551  1.00  0.590          H  
ATOM  10031 1HG2 THR A 606      13.866  30.879  29.395  1.00  0.590          H  
ATOM  10032 2HG2 THR A 606      12.603  30.413  28.222  1.00  0.590          H  
ATOM  10033 3HG2 THR A 606      13.781  29.214  28.788  1.00  0.590          H  
ATOM  10034  N   MET A 607      16.088  29.233  24.609  1.00  0.280          N  
ATOM  10035  CA  MET A 607      16.955  29.429  23.461  1.00  0.320          C  
ATOM  10036  C   MET A 607      16.382  28.666  22.285  1.00  0.410          C  
ATOM  10037  O   MET A 607      16.374  29.154  21.157  1.00  0.820          O  
ATOM  10038  CB  MET A 607      18.356  28.880  23.711  1.00  0.430          C  
ATOM  10039  CG  MET A 607      19.185  29.624  24.712  1.00  0.430          C  
ATOM  10040  SD  MET A 607      20.902  29.021  24.758  1.00  0.430          S  
ATOM  10041  CE  MET A 607      20.728  27.451  25.609  1.00  0.430          C  
ATOM  10042  H   MET A 607      16.151  28.349  25.111  1.00  0.340          H  
ATOM  10043  HA  MET A 607      16.997  30.488  23.212  1.00  0.380          H  
ATOM  10044 1HB  MET A 607      18.262  27.856  24.060  1.00  0.520          H  
ATOM  10045 2HB  MET A 607      18.906  28.854  22.774  1.00  0.520          H  
ATOM  10046 1HG  MET A 607      19.191  30.683  24.470  1.00  0.520          H  
ATOM  10047 2HG  MET A 607      18.745  29.504  25.705  1.00  0.520          H  
ATOM  10048 1HE  MET A 607      21.704  26.977  25.706  1.00  0.520          H  
ATOM  10049 2HE  MET A 607      20.304  27.624  26.601  1.00  0.520          H  
ATOM  10050 3HE  MET A 607      20.073  26.800  25.045  1.00  0.520          H  
ATOM  10051  N   THR A 608      15.867  27.465  22.559  1.00  0.250          N  
ATOM  10052  CA  THR A 608      15.397  26.614  21.484  1.00  0.310          C  
ATOM  10053  C   THR A 608      13.964  26.916  21.057  1.00  0.280          C  
ATOM  10054  O   THR A 608      13.595  26.657  19.914  1.00  0.300          O  
ATOM  10055  CB  THR A 608      15.511  25.131  21.902  1.00  0.410          C  
ATOM  10056  OG1 THR A 608      14.692  24.889  23.044  1.00  0.410          O  
ATOM  10057  CG2 THR A 608      16.970  24.805  22.269  1.00  0.410          C  
ATOM  10058  H   THR A 608      15.885  27.103  23.517  1.00  0.300          H  
ATOM  10059  HA  THR A 608      16.043  26.772  20.621  1.00  0.370          H  
ATOM  10060  HB  THR A 608      15.180  24.494  21.092  1.00  0.490          H  
ATOM  10061  HG1 THR A 608      13.769  25.005  22.808  1.00  0.490          H  
ATOM  10062 1HG2 THR A 608      17.046  23.772  22.577  1.00  0.490          H  
ATOM  10063 2HG2 THR A 608      17.609  24.978  21.406  1.00  0.490          H  
ATOM  10064 3HG2 THR A 608      17.295  25.439  23.089  1.00  0.490          H  
ATOM  10065  N   ARG A 609      13.152  27.503  21.933  1.00  0.290          N  
ATOM  10066  CA  ARG A 609      11.777  27.795  21.577  1.00  0.290          C  
ATOM  10067  C   ARG A 609      11.630  28.721  20.359  1.00  0.270          C  
ATOM  10068  O   ARG A 609      10.945  28.326  19.410  1.00  0.270          O  
ATOM  10069  CB  ARG A 609      11.013  28.350  22.772  1.00  0.410          C  
ATOM  10070  CG  ARG A 609       9.585  28.721  22.484  1.00  0.410          C  
ATOM  10071  CD  ARG A 609       8.894  29.218  23.684  1.00  0.410          C  
ATOM  10072  NE  ARG A 609       7.522  29.558  23.387  1.00  0.410          N  
ATOM  10073  CZ  ARG A 609       7.072  30.748  22.971  1.00  0.410          C  
ATOM  10074  NH1 ARG A 609       7.880  31.786  22.806  1.00  0.410          N  
ATOM  10075  NH2 ARG A 609       5.787  30.834  22.735  1.00  0.410          N  
ATOM  10076  H   ARG A 609      13.465  27.684  22.886  1.00  0.350          H  
ATOM  10077  HA  ARG A 609      11.298  26.846  21.325  1.00  0.350          H  
ATOM  10078 1HB  ARG A 609      10.978  27.582  23.522  1.00  0.490          H  
ATOM  10079 2HB  ARG A 609      11.511  29.179  23.234  1.00  0.490          H  
ATOM  10080 1HG  ARG A 609       9.536  29.495  21.720  1.00  0.490          H  
ATOM  10081 2HG  ARG A 609       9.053  27.833  22.133  1.00  0.490          H  
ATOM  10082 1HD  ARG A 609       8.890  28.458  24.453  1.00  0.490          H  
ATOM  10083 2HD  ARG A 609       9.403  30.098  24.064  1.00  0.490          H  
ATOM  10084  HE  ARG A 609       6.804  28.814  23.466  1.00  0.490          H  
ATOM  10085 1HH1 ARG A 609       8.863  31.701  22.998  1.00  0.490          H  
ATOM  10086 2HH1 ARG A 609       7.511  32.675  22.491  1.00  0.490          H  
ATOM  10087 1HH2 ARG A 609       5.227  29.977  22.877  1.00  0.490          H  
ATOM  10088 2HH2 ARG A 609       5.372  31.699  22.428  1.00  0.490          H  
ATOM  10089  N   PRO A 610      12.213  29.960  20.315  1.00  0.280          N  
ATOM  10090  CA  PRO A 610      12.110  30.826  19.156  1.00  0.280          C  
ATOM  10091  C   PRO A 610      12.820  30.259  17.932  1.00  0.270          C  
ATOM  10092  O   PRO A 610      12.402  30.521  16.808  1.00  0.280          O  
ATOM  10093  CB  PRO A 610      12.779  32.124  19.627  1.00  0.420          C  
ATOM  10094  CG  PRO A 610      13.701  31.703  20.757  1.00  0.420          C  
ATOM  10095  CD  PRO A 610      13.001  30.553  21.438  1.00  0.420          C  
ATOM  10096  HA  PRO A 610      11.046  30.995  18.943  1.00  0.340          H  
ATOM  10097 1HB  PRO A 610      13.326  32.582  18.790  1.00  0.500          H  
ATOM  10098 2HB  PRO A 610      12.015  32.848  19.943  1.00  0.500          H  
ATOM  10099 1HG  PRO A 610      14.694  31.409  20.370  1.00  0.500          H  
ATOM  10100 2HG  PRO A 610      13.878  32.546  21.449  1.00  0.500          H  
ATOM  10101 1HD  PRO A 610      13.773  29.906  21.832  1.00  0.500          H  
ATOM  10102 2HD  PRO A 610      12.352  30.947  22.221  1.00  0.500          H  
ATOM  10103  N   ILE A 611      13.825  29.402  18.131  1.00  0.280          N  
ATOM  10104  CA  ILE A 611      14.505  28.820  16.984  1.00  0.260          C  
ATOM  10105  C   ILE A 611      13.580  27.819  16.340  1.00  0.250          C  
ATOM  10106  O   ILE A 611      13.458  27.796  15.116  1.00  0.250          O  
ATOM  10107  CB  ILE A 611      15.864  28.167  17.337  1.00  0.370          C  
ATOM  10108  CG1 ILE A 611      16.880  29.227  17.895  1.00  0.370          C  
ATOM  10109  CG2 ILE A 611      16.466  27.445  16.090  1.00  0.370          C  
ATOM  10110  CD1 ILE A 611      17.277  30.375  16.950  1.00  0.370          C  
ATOM  10111  H   ILE A 611      14.179  29.211  19.062  1.00  0.340          H  
ATOM  10112  HA  ILE A 611      14.684  29.601  16.251  1.00  0.310          H  
ATOM  10113  HB  ILE A 611      15.709  27.438  18.131  1.00  0.450          H  
ATOM  10114 1HG1 ILE A 611      16.447  29.674  18.779  1.00  0.450          H  
ATOM  10115 2HG1 ILE A 611      17.792  28.703  18.183  1.00  0.450          H  
ATOM  10116 1HG2 ILE A 611      17.412  26.994  16.374  1.00  0.450          H  
ATOM  10117 2HG2 ILE A 611      15.787  26.670  15.736  1.00  0.450          H  
ATOM  10118 3HG2 ILE A 611      16.636  28.152  15.282  1.00  0.450          H  
ATOM  10119 1HD1 ILE A 611      17.986  31.026  17.469  1.00  0.450          H  
ATOM  10120 2HD1 ILE A 611      17.760  29.983  16.054  1.00  0.450          H  
ATOM  10121 3HD1 ILE A 611      16.407  30.956  16.668  1.00  0.450          H  
ATOM  10122  N   LEU A 612      12.957  26.963  17.150  1.00  0.240          N  
ATOM  10123  CA  LEU A 612      12.039  25.970  16.628  1.00  0.230          C  
ATOM  10124  C   LEU A 612      10.863  26.652  15.944  1.00  0.220          C  
ATOM  10125  O   LEU A 612      10.505  26.279  14.827  1.00  0.220          O  
ATOM  10126  CB  LEU A 612      11.510  25.075  17.760  1.00  0.330          C  
ATOM  10127  CG  LEU A 612      10.476  23.949  17.376  1.00  0.330          C  
ATOM  10128  CD1 LEU A 612      11.116  22.933  16.423  1.00  0.330          C  
ATOM  10129  CD2 LEU A 612       9.982  23.255  18.650  1.00  0.330          C  
ATOM  10130  H   LEU A 612      13.135  27.000  18.157  1.00  0.290          H  
ATOM  10131  HA  LEU A 612      12.574  25.366  15.902  1.00  0.280          H  
ATOM  10132 1HB  LEU A 612      12.365  24.602  18.226  1.00  0.390          H  
ATOM  10133 2HB  LEU A 612      11.037  25.718  18.508  1.00  0.390          H  
ATOM  10134  HG  LEU A 612       9.623  24.398  16.863  1.00  0.390          H  
ATOM  10135 1HD1 LEU A 612      10.374  22.175  16.181  1.00  0.390          H  
ATOM  10136 2HD1 LEU A 612      11.442  23.421  15.507  1.00  0.390          H  
ATOM  10137 3HD1 LEU A 612      11.972  22.466  16.912  1.00  0.390          H  
ATOM  10138 1HD2 LEU A 612       9.261  22.498  18.376  1.00  0.390          H  
ATOM  10139 2HD2 LEU A 612      10.811  22.790  19.166  1.00  0.390          H  
ATOM  10140 3HD2 LEU A 612       9.506  23.986  19.309  1.00  0.390          H  
ATOM  10141  N   ARG A 613      10.259  27.658  16.598  1.00  0.230          N  
ATOM  10142  CA  ARG A 613       9.117  28.342  15.997  1.00  0.220          C  
ATOM  10143  C   ARG A 613       9.473  28.983  14.666  1.00  0.220          C  
ATOM  10144  O   ARG A 613       8.694  28.896  13.709  1.00  0.210          O  
ATOM  10145  CB  ARG A 613       8.564  29.424  16.926  1.00  0.310          C  
ATOM  10146  CG  ARG A 613       7.804  28.933  18.165  1.00  0.310          C  
ATOM  10147  CD  ARG A 613       6.451  28.369  17.821  1.00  0.310          C  
ATOM  10148  NE  ARG A 613       5.544  29.363  17.252  1.00  0.310          N  
ATOM  10149  CZ  ARG A 613       4.733  30.181  17.958  1.00  0.310          C  
ATOM  10150  NH1 ARG A 613       4.700  30.121  19.268  1.00  0.310          N  
ATOM  10151  NH2 ARG A 613       3.959  31.033  17.327  1.00  0.310          N  
ATOM  10152  H   ARG A 613      10.579  27.909  17.539  1.00  0.280          H  
ATOM  10153  HA  ARG A 613       8.347  27.599  15.809  1.00  0.260          H  
ATOM  10154 1HB  ARG A 613       9.392  30.033  17.284  1.00  0.370          H  
ATOM  10155 2HB  ARG A 613       7.902  30.077  16.366  1.00  0.370          H  
ATOM  10156 1HG  ARG A 613       8.384  28.146  18.649  1.00  0.370          H  
ATOM  10157 2HG  ARG A 613       7.673  29.766  18.860  1.00  0.370          H  
ATOM  10158 1HD  ARG A 613       6.559  27.589  17.098  1.00  0.370          H  
ATOM  10159 2HD  ARG A 613       5.995  27.951  18.715  1.00  0.370          H  
ATOM  10160  HE  ARG A 613       5.522  29.444  16.242  1.00  0.370          H  
ATOM  10161 1HH1 ARG A 613       5.281  29.459  19.758  1.00  0.370          H  
ATOM  10162 2HH1 ARG A 613       4.087  30.732  19.788  1.00  0.370          H  
ATOM  10163 1HH2 ARG A 613       3.980  31.076  16.316  1.00  0.370          H  
ATOM  10164 2HH2 ARG A 613       3.337  31.629  17.856  1.00  0.370          H  
ATOM  10165  N   LEU A 614      10.643  29.617  14.588  1.00  0.230          N  
ATOM  10166  CA  LEU A 614      11.062  30.250  13.362  1.00  0.240          C  
ATOM  10167  C   LEU A 614      11.388  29.212  12.299  1.00  0.230          C  
ATOM  10168  O   LEU A 614      11.067  29.417  11.128  1.00  0.240          O  
ATOM  10169  CB  LEU A 614      12.258  31.141  13.608  1.00  0.330          C  
ATOM  10170  CG  LEU A 614      12.764  31.959  12.445  1.00  0.330          C  
ATOM  10171  CD1 LEU A 614      11.677  32.890  11.901  1.00  0.330          C  
ATOM  10172  CD2 LEU A 614      13.946  32.732  12.945  1.00  0.330          C  
ATOM  10173  H   LEU A 614      11.249  29.709  15.409  1.00  0.280          H  
ATOM  10174  HA  LEU A 614      10.232  30.856  13.018  1.00  0.290          H  
ATOM  10175 1HB  LEU A 614      12.031  31.803  14.398  1.00  0.400          H  
ATOM  10176 2HB  LEU A 614      13.080  30.503  13.945  1.00  0.400          H  
ATOM  10177  HG  LEU A 614      13.057  31.311  11.645  1.00  0.400          H  
ATOM  10178 1HD1 LEU A 614      12.069  33.464  11.100  1.00  0.400          H  
ATOM  10179 2HD1 LEU A 614      10.830  32.326  11.532  1.00  0.400          H  
ATOM  10180 3HD1 LEU A 614      11.360  33.546  12.674  1.00  0.400          H  
ATOM  10181 1HD2 LEU A 614      14.350  33.283  12.148  1.00  0.400          H  
ATOM  10182 2HD2 LEU A 614      13.637  33.398  13.747  1.00  0.400          H  
ATOM  10183 3HD2 LEU A 614      14.700  32.046  13.321  1.00  0.400          H  
ATOM  10184  N   LEU A 615      12.043  28.108  12.687  1.00  0.220          N  
ATOM  10185  CA  LEU A 615      12.381  27.057  11.744  1.00  0.200          C  
ATOM  10186  C   LEU A 615      11.103  26.500  11.135  1.00  0.210          C  
ATOM  10187  O   LEU A 615      11.033  26.336   9.917  1.00  0.220          O  
ATOM  10188  CB  LEU A 615      13.199  25.949  12.444  1.00  0.290          C  
ATOM  10189  CG  LEU A 615      13.646  24.698  11.597  1.00  0.290          C  
ATOM  10190  CD1 LEU A 615      14.552  25.132  10.423  1.00  0.290          C  
ATOM  10191  CD2 LEU A 615      14.407  23.716  12.530  1.00  0.290          C  
ATOM  10192  H   LEU A 615      12.351  28.004  13.656  1.00  0.260          H  
ATOM  10193  HA  LEU A 615      12.975  27.489  10.954  1.00  0.240          H  
ATOM  10194 1HB  LEU A 615      14.099  26.410  12.853  1.00  0.350          H  
ATOM  10195 2HB  LEU A 615      12.608  25.581  13.283  1.00  0.350          H  
ATOM  10196  HG  LEU A 615      12.764  24.201  11.183  1.00  0.350          H  
ATOM  10197 1HD1 LEU A 615      14.851  24.251   9.857  1.00  0.350          H  
ATOM  10198 2HD1 LEU A 615      14.017  25.813   9.760  1.00  0.350          H  
ATOM  10199 3HD1 LEU A 615      15.433  25.621  10.808  1.00  0.350          H  
ATOM  10200 1HD2 LEU A 615      14.718  22.835  11.964  1.00  0.350          H  
ATOM  10201 2HD2 LEU A 615      15.289  24.213  12.942  1.00  0.350          H  
ATOM  10202 3HD2 LEU A 615      13.750  23.409  13.348  1.00  0.350          H  
ATOM  10203  N   VAL A 616      10.084  26.237  11.965  1.00  0.210          N  
ATOM  10204  CA  VAL A 616       8.819  25.724  11.460  1.00  0.210          C  
ATOM  10205  C   VAL A 616       8.181  26.734  10.514  1.00  0.220          C  
ATOM  10206  O   VAL A 616       7.710  26.354   9.439  1.00  0.220          O  
ATOM  10207  CB  VAL A 616       7.856  25.359  12.623  1.00  0.290          C  
ATOM  10208  CG1 VAL A 616       6.432  25.031  12.095  1.00  0.290          C  
ATOM  10209  CG2 VAL A 616       8.405  24.132  13.354  1.00  0.290          C  
ATOM  10210  H   VAL A 616      10.213  26.376  12.972  1.00  0.250          H  
ATOM  10211  HA  VAL A 616       9.023  24.812  10.899  1.00  0.250          H  
ATOM  10212  HB  VAL A 616       7.788  26.206  13.312  1.00  0.350          H  
ATOM  10213 1HG1 VAL A 616       5.785  24.778  12.936  1.00  0.350          H  
ATOM  10214 2HG1 VAL A 616       6.025  25.891  11.583  1.00  0.350          H  
ATOM  10215 3HG1 VAL A 616       6.479  24.193  11.408  1.00  0.350          H  
ATOM  10216 1HG2 VAL A 616       7.752  23.868  14.176  1.00  0.350          H  
ATOM  10217 2HG2 VAL A 616       8.454  23.307  12.657  1.00  0.350          H  
ATOM  10218 3HG2 VAL A 616       9.398  24.341  13.740  1.00  0.350          H  
ATOM  10219  N   LEU A 617       8.169  28.021  10.884  1.00  0.220          N  
ATOM  10220  CA  LEU A 617       7.564  29.012  10.017  1.00  0.240          C  
ATOM  10221  C   LEU A 617       8.295  29.044   8.668  1.00  0.240          C  
ATOM  10222  O   LEU A 617       7.639  29.043   7.620  1.00  0.240          O  
ATOM  10223  CB  LEU A 617       7.624  30.402  10.689  1.00  0.330          C  
ATOM  10224  CG  LEU A 617       6.972  31.618   9.947  1.00  0.330          C  
ATOM  10225  CD1 LEU A 617       5.451  31.383   9.776  1.00  0.330          C  
ATOM  10226  CD2 LEU A 617       7.227  32.893  10.763  1.00  0.330          C  
ATOM  10227  H   LEU A 617       8.544  28.306  11.795  1.00  0.260          H  
ATOM  10228  HA  LEU A 617       6.529  28.726   9.853  1.00  0.290          H  
ATOM  10229 1HB  LEU A 617       7.174  30.327  11.668  1.00  0.390          H  
ATOM  10230 2HB  LEU A 617       8.677  30.646  10.834  1.00  0.390          H  
ATOM  10231  HG  LEU A 617       7.418  31.724   8.956  1.00  0.390          H  
ATOM  10232 1HD1 LEU A 617       4.998  32.230   9.256  1.00  0.390          H  
ATOM  10233 2HD1 LEU A 617       5.286  30.488   9.202  1.00  0.390          H  
ATOM  10234 3HD1 LEU A 617       4.984  31.273  10.756  1.00  0.390          H  
ATOM  10235 1HD2 LEU A 617       6.782  33.745  10.251  1.00  0.390          H  
ATOM  10236 2HD2 LEU A 617       6.777  32.789  11.755  1.00  0.390          H  
ATOM  10237 3HD2 LEU A 617       8.300  33.048  10.866  1.00  0.390          H  
ATOM  10238  N   ALA A 618       9.642  29.047   8.690  1.00  0.240          N  
ATOM  10239  CA  ALA A 618      10.443  29.082   7.469  1.00  0.250          C  
ATOM  10240  C   ALA A 618      10.214  27.873   6.580  1.00  0.240          C  
ATOM  10241  O   ALA A 618      10.161  28.018   5.359  1.00  0.260          O  
ATOM  10242  CB  ALA A 618      11.912  29.186   7.813  1.00  0.350          C  
ATOM  10243  H   ALA A 618      10.125  29.058   9.592  1.00  0.290          H  
ATOM  10244  HA  ALA A 618      10.141  29.954   6.907  1.00  0.300          H  
ATOM  10245 1HB  ALA A 618      12.501  29.256   6.901  1.00  0.420          H  
ATOM  10246 2HB  ALA A 618      12.060  30.079   8.413  1.00  0.420          H  
ATOM  10247 3HB  ALA A 618      12.211  28.304   8.381  1.00  0.420          H  
ATOM  10248  N   VAL A 619      10.070  26.682   7.168  1.00  0.220          N  
ATOM  10249  CA  VAL A 619       9.809  25.495   6.363  1.00  0.210          C  
ATOM  10250  C   VAL A 619       8.448  25.617   5.688  1.00  0.220          C  
ATOM  10251  O   VAL A 619       8.326  25.390   4.485  1.00  0.250          O  
ATOM  10252  CB  VAL A 619       9.909  24.204   7.220  1.00  0.300          C  
ATOM  10253  CG1 VAL A 619       9.414  22.959   6.432  1.00  0.300          C  
ATOM  10254  CG2 VAL A 619      11.393  23.986   7.617  1.00  0.300          C  
ATOM  10255  H   VAL A 619      10.193  26.604   8.184  1.00  0.260          H  
ATOM  10256  HA  VAL A 619      10.564  25.435   5.585  1.00  0.250          H  
ATOM  10257  HB  VAL A 619       9.290  24.321   8.117  1.00  0.360          H  
ATOM  10258 1HG1 VAL A 619       9.504  22.067   7.061  1.00  0.360          H  
ATOM  10259 2HG1 VAL A 619       8.369  23.081   6.142  1.00  0.360          H  
ATOM  10260 3HG1 VAL A 619      10.025  22.835   5.538  1.00  0.360          H  
ATOM  10261 1HG2 VAL A 619      11.482  23.092   8.235  1.00  0.360          H  
ATOM  10262 2HG2 VAL A 619      11.992  23.866   6.718  1.00  0.360          H  
ATOM  10263 3HG2 VAL A 619      11.759  24.839   8.172  1.00  0.360          H  
ATOM  10264  N   LEU A 620       7.430  26.012   6.451  1.00  0.220          N  
ATOM  10265  CA  LEU A 620       6.072  26.150   5.938  1.00  0.230          C  
ATOM  10266  C   LEU A 620       5.950  27.233   4.867  1.00  0.240          C  
ATOM  10267  O   LEU A 620       5.133  27.119   3.953  1.00  0.260          O  
ATOM  10268  CB  LEU A 620       5.135  26.480   7.088  1.00  0.320          C  
ATOM  10269  CG  LEU A 620       4.926  25.395   8.144  1.00  0.320          C  
ATOM  10270  CD1 LEU A 620       4.201  26.016   9.260  1.00  0.320          C  
ATOM  10271  CD2 LEU A 620       4.127  24.206   7.597  1.00  0.320          C  
ATOM  10272  H   LEU A 620       7.601  26.200   7.445  1.00  0.260          H  
ATOM  10273  HA  LEU A 620       5.786  25.207   5.485  1.00  0.280          H  
ATOM  10274 1HB  LEU A 620       5.511  27.374   7.590  1.00  0.380          H  
ATOM  10275 2HB  LEU A 620       4.162  26.699   6.668  1.00  0.380          H  
ATOM  10276  HG  LEU A 620       5.885  25.040   8.502  1.00  0.380          H  
ATOM  10277 1HD1 LEU A 620       4.070  25.273  10.028  1.00  0.380          H  
ATOM  10278 2HD1 LEU A 620       4.787  26.847   9.647  1.00  0.380          H  
ATOM  10279 3HD1 LEU A 620       3.234  26.378   8.917  1.00  0.380          H  
ATOM  10280 1HD2 LEU A 620       3.987  23.473   8.392  1.00  0.380          H  
ATOM  10281 2HD2 LEU A 620       3.152  24.544   7.247  1.00  0.380          H  
ATOM  10282 3HD2 LEU A 620       4.662  23.736   6.775  1.00  0.380          H  
ATOM  10283  N   CYS A 621       6.744  28.299   4.983  1.00  0.250          N  
ATOM  10284  CA  CYS A 621       6.715  29.393   4.018  1.00  0.260          C  
ATOM  10285  C   CYS A 621       7.507  29.092   2.736  1.00  0.270          C  
ATOM  10286  O   CYS A 621       7.493  29.892   1.797  1.00  0.400          O  
ATOM  10287  CB  CYS A 621       7.300  30.668   4.625  1.00  0.360          C  
ATOM  10288  SG  CYS A 621       6.360  31.374   5.985  1.00  0.360          S  
ATOM  10289  H   CYS A 621       7.346  28.372   5.810  1.00  0.300          H  
ATOM  10290  HA  CYS A 621       5.676  29.577   3.754  1.00  0.310          H  
ATOM  10291 1HB  CYS A 621       8.308  30.452   4.993  1.00  0.430          H  
ATOM  10292 2HB  CYS A 621       7.392  31.428   3.850  1.00  0.430          H  
ATOM  10293  HG  CYS A 621       6.704  30.413   6.888  1.00  0.430          H  
ATOM  10294  N   SER A 622       8.249  27.984   2.715  1.00  0.270          N  
ATOM  10295  CA  SER A 622       9.077  27.613   1.580  1.00  0.270          C  
ATOM  10296  C   SER A 622       9.246  26.114   1.365  1.00  0.240          C  
ATOM  10297  O   SER A 622      10.392  25.662   1.266  1.00  0.250          O  
ATOM  10298  CB  SER A 622      10.454  28.203   1.724  1.00  0.380          C  
ATOM  10299  OG  SER A 622      11.232  27.934   0.587  1.00  0.380          O  
ATOM  10300  H   SER A 622       8.205  27.319   3.494  1.00  0.320          H  
ATOM  10301  HA  SER A 622       8.616  28.027   0.687  1.00  0.320          H  
ATOM  10302 1HB  SER A 622      10.361  29.267   1.848  1.00  0.450          H  
ATOM  10303 2HB  SER A 622      10.938  27.805   2.616  1.00  0.450          H  
ATOM  10304  HG  SER A 622      11.399  26.970   0.629  1.00  0.450          H  
ATOM  10305  N   PRO A 623       8.176  25.296   1.275  1.00  0.230          N  
ATOM  10306  CA  PRO A 623       8.280  23.867   1.096  1.00  0.260          C  
ATOM  10307  C   PRO A 623       9.141  23.549  -0.118  1.00  0.430          C  
ATOM  10308  O   PRO A 623       8.959  24.149  -1.180  1.00  0.980          O  
ATOM  10309  CB  PRO A 623       6.813  23.460   0.871  1.00  0.390          C  
ATOM  10310  CG  PRO A 623       6.019  24.508   1.574  1.00  0.390          C  
ATOM  10311  CD  PRO A 623       6.776  25.778   1.373  1.00  0.390          C  
ATOM  10312  HA  PRO A 623       8.700  23.421   2.012  1.00  0.310          H  
ATOM  10313 1HB  PRO A 623       6.604  23.359  -0.190  1.00  0.470          H  
ATOM  10314 2HB  PRO A 623       6.603  22.502   1.321  1.00  0.470          H  
ATOM  10315 1HG  PRO A 623       4.985  24.552   1.184  1.00  0.470          H  
ATOM  10316 2HG  PRO A 623       5.934  24.257   2.647  1.00  0.470          H  
ATOM  10317 1HD  PRO A 623       6.463  26.314   0.507  1.00  0.470          H  
ATOM  10318 2HD  PRO A 623       6.585  26.307   2.254  1.00  0.470          H  
ATOM  10319  N   SER A 624      10.031  22.580   0.026  1.00  0.230          N  
ATOM  10320  CA  SER A 624      10.931  22.153  -1.040  1.00  0.240          C  
ATOM  10321  C   SER A 624      11.557  20.812  -0.756  1.00  0.280          C  
ATOM  10322  O   SER A 624      11.945  20.523   0.383  1.00  0.350          O  
ATOM  10323  CB  SER A 624      12.047  23.138  -1.285  1.00  0.330          C  
ATOM  10324  OG  SER A 624      12.938  22.617  -2.259  1.00  0.330          O  
ATOM  10325  H   SER A 624      10.105  22.129   0.926  1.00  0.280          H  
ATOM  10326  HA  SER A 624      10.348  22.067  -1.957  1.00  0.290          H  
ATOM  10327 1HB  SER A 624      11.632  24.085  -1.632  1.00  0.400          H  
ATOM  10328 2HB  SER A 624      12.581  23.331  -0.364  1.00  0.400          H  
ATOM  10329  HG  SER A 624      13.567  23.330  -2.435  1.00  0.400          H  
ATOM  10330  N   LYS A 625      11.749  20.034  -1.816  1.00  0.230          N  
ATOM  10331  CA  LYS A 625      12.402  18.731  -1.740  1.00  0.270          C  
ATOM  10332  C   LYS A 625      13.810  18.842  -1.176  1.00  0.280          C  
ATOM  10333  O   LYS A 625      14.316  17.904  -0.546  1.00  0.310          O  
ATOM  10334  CB  LYS A 625      12.451  18.087  -3.114  1.00  0.360          C  
ATOM  10335  CG  LYS A 625      11.096  17.650  -3.634  1.00  0.360          C  
ATOM  10336  CD  LYS A 625      11.216  16.805  -4.896  1.00  0.360          C  
ATOM  10337  CE  LYS A 625      11.662  17.628  -6.107  1.00  0.360          C  
ATOM  10338  NZ  LYS A 625      11.576  16.841  -7.350  1.00  0.360          N  
ATOM  10339  H   LYS A 625      11.412  20.370  -2.707  1.00  0.280          H  
ATOM  10340  HA  LYS A 625      11.825  18.094  -1.074  1.00  0.320          H  
ATOM  10341 1HB  LYS A 625      12.888  18.792  -3.816  1.00  0.430          H  
ATOM  10342 2HB  LYS A 625      13.100  17.211  -3.079  1.00  0.430          H  
ATOM  10343 1HG  LYS A 625      10.594  17.064  -2.856  1.00  0.430          H  
ATOM  10344 2HG  LYS A 625      10.487  18.526  -3.846  1.00  0.430          H  
ATOM  10345 1HD  LYS A 625      11.934  16.002  -4.731  1.00  0.430          H  
ATOM  10346 2HD  LYS A 625      10.246  16.354  -5.120  1.00  0.430          H  
ATOM  10347 1HE  LYS A 625      11.027  18.507  -6.201  1.00  0.430          H  
ATOM  10348 2HE  LYS A 625      12.692  17.947  -5.977  1.00  0.430          H  
ATOM  10349 1HZ  LYS A 625      11.861  17.378  -8.156  1.00  0.430          H  
ATOM  10350 2HZ  LYS A 625      12.155  16.021  -7.310  1.00  0.430          H  
ATOM  10351 3HZ  LYS A 625      10.611  16.532  -7.511  1.00  0.430          H  
ATOM  10352  N   ARG A 626      14.466  19.967  -1.445  1.00  0.300          N  
ATOM  10353  CA  ARG A 626      15.811  20.194  -0.964  1.00  0.330          C  
ATOM  10354  C   ARG A 626      15.839  20.288   0.574  1.00  0.310          C  
ATOM  10355  O   ARG A 626      16.820  19.874   1.206  1.00  0.380          O  
ATOM  10356  CB  ARG A 626      16.384  21.416  -1.634  1.00  0.450          C  
ATOM  10357  CG  ARG A 626      16.683  21.213  -3.141  1.00  0.450          C  
ATOM  10358  CD  ARG A 626      17.499  22.313  -3.701  1.00  0.450          C  
ATOM  10359  NE  ARG A 626      16.800  23.563  -3.633  1.00  0.450          N  
ATOM  10360  CZ  ARG A 626      15.930  24.051  -4.548  1.00  0.450          C  
ATOM  10361  NH1 ARG A 626      15.651  23.376  -5.650  1.00  0.450          N  
ATOM  10362  NH2 ARG A 626      15.349  25.218  -4.321  1.00  0.450          N  
ATOM  10363  H   ARG A 626      13.998  20.705  -1.974  1.00  0.360          H  
ATOM  10364  HA  ARG A 626      16.428  19.346  -1.259  1.00  0.400          H  
ATOM  10365 1HB  ARG A 626      15.709  22.262  -1.516  1.00  0.540          H  
ATOM  10366 2HB  ARG A 626      17.312  21.667  -1.161  1.00  0.540          H  
ATOM  10367 1HG  ARG A 626      17.239  20.286  -3.269  1.00  0.540          H  
ATOM  10368 2HG  ARG A 626      15.747  21.154  -3.691  1.00  0.540          H  
ATOM  10369 1HD  ARG A 626      18.382  22.408  -3.079  1.00  0.540          H  
ATOM  10370 2HD  ARG A 626      17.800  22.120  -4.728  1.00  0.540          H  
ATOM  10371  HE  ARG A 626      16.991  24.118  -2.794  1.00  0.540          H  
ATOM  10372 1HH1 ARG A 626      16.096  22.488  -5.825  1.00  0.540          H  
ATOM  10373 2HH1 ARG A 626      14.999  23.751  -6.323  1.00  0.540          H  
ATOM  10374 1HH2 ARG A 626      15.576  25.725  -3.466  1.00  0.540          H  
ATOM  10375 2HH2 ARG A 626      14.694  25.603  -4.985  1.00  0.540          H  
ATOM  10376  N   ASN A 627      14.772  20.849   1.179  1.00  0.270          N  
ATOM  10377  CA  ASN A 627      14.712  21.003   2.625  1.00  0.270          C  
ATOM  10378  C   ASN A 627      14.416  19.652   3.219  1.00  0.250          C  
ATOM  10379  O   ASN A 627      14.975  19.288   4.255  1.00  0.260          O  
ATOM  10380  CB  ASN A 627      13.630  21.988   3.025  1.00  0.380          C  
ATOM  10381  CG  ASN A 627      13.977  23.379   2.683  1.00  0.380          C  
ATOM  10382  OD1 ASN A 627      15.136  23.782   2.741  1.00  0.380          O  
ATOM  10383  ND2 ASN A 627      12.994  24.123   2.278  1.00  0.380          N  
ATOM  10384  H   ASN A 627      13.959  21.140   0.642  1.00  0.320          H  
ATOM  10385  HA  ASN A 627      15.681  21.339   2.996  1.00  0.320          H  
ATOM  10386 1HB  ASN A 627      12.694  21.726   2.530  1.00  0.450          H  
ATOM  10387 2HB  ASN A 627      13.460  21.923   4.101  1.00  0.450          H  
ATOM  10388 1HD2 ASN A 627      13.168  25.063   1.977  1.00  0.450          H  
ATOM  10389 2HD2 ASN A 627      12.065  23.747   2.236  1.00  0.450          H  
ATOM  10390  N   GLN A 628      13.567  18.880   2.531  1.00  0.220          N  
ATOM  10391  CA  GLN A 628      13.237  17.553   3.019  1.00  0.200          C  
ATOM  10392  C   GLN A 628      14.469  16.674   3.031  1.00  0.200          C  
ATOM  10393  O   GLN A 628      14.691  15.934   3.992  1.00  0.190          O  
ATOM  10394  CB  GLN A 628      12.179  16.892   2.144  1.00  0.290          C  
ATOM  10395  CG  GLN A 628      10.856  17.472   2.258  1.00  0.290          C  
ATOM  10396  CD  GLN A 628       9.853  16.857   1.288  1.00  0.290          C  
ATOM  10397  OE1 GLN A 628      10.068  16.797   0.076  1.00  0.290          O  
ATOM  10398  NE2 GLN A 628       8.747  16.389   1.833  1.00  0.290          N  
ATOM  10399  H   GLN A 628      13.122  19.261   1.688  1.00  0.260          H  
ATOM  10400  HA  GLN A 628      12.863  17.644   4.034  1.00  0.240          H  
ATOM  10401 1HB  GLN A 628      12.483  16.944   1.102  1.00  0.350          H  
ATOM  10402 2HB  GLN A 628      12.091  15.852   2.393  1.00  0.350          H  
ATOM  10403 1HG  GLN A 628      10.496  17.307   3.272  1.00  0.350          H  
ATOM  10404 2HG  GLN A 628      10.942  18.531   2.055  1.00  0.350          H  
ATOM  10405 1HE2 GLN A 628       8.044  15.964   1.262  1.00  0.350          H  
ATOM  10406 2HE2 GLN A 628       8.596  16.478   2.834  1.00  0.350          H  
ATOM  10407  N   THR A 629      15.279  16.781   1.974  1.00  0.220          N  
ATOM  10408  CA  THR A 629      16.491  15.996   1.827  1.00  0.220          C  
ATOM  10409  C   THR A 629      17.453  16.325   2.953  1.00  0.210          C  
ATOM  10410  O   THR A 629      17.981  15.427   3.618  1.00  0.200          O  
ATOM  10411  CB  THR A 629      17.165  16.292   0.466  1.00  0.310          C  
ATOM  10412  OG1 THR A 629      16.272  15.933  -0.606  1.00  0.310          O  
ATOM  10413  CG2 THR A 629      18.457  15.489   0.327  1.00  0.310          C  
ATOM  10414  H   THR A 629      15.005  17.394   1.205  1.00  0.260          H  
ATOM  10415  HA  THR A 629      16.234  14.937   1.880  1.00  0.260          H  
ATOM  10416  HB  THR A 629      17.393  17.356   0.397  1.00  0.370          H  
ATOM  10417  HG1 THR A 629      15.506  16.552  -0.619  1.00  0.370          H  
ATOM  10418 1HG2 THR A 629      18.912  15.711  -0.636  1.00  0.370          H  
ATOM  10419 2HG2 THR A 629      19.156  15.749   1.121  1.00  0.370          H  
ATOM  10420 3HG2 THR A 629      18.227  14.425   0.385  1.00  0.370          H  
ATOM  10421  N   PHE A 630      17.660  17.621   3.187  1.00  0.210          N  
ATOM  10422  CA  PHE A 630      18.527  18.099   4.245  1.00  0.200          C  
ATOM  10423  C   PHE A 630      18.110  17.619   5.625  1.00  0.200          C  
ATOM  10424  O   PHE A 630      18.944  17.106   6.381  1.00  0.200          O  
ATOM  10425  CB  PHE A 630      18.554  19.610   4.223  1.00  0.280          C  
ATOM  10426  CG  PHE A 630      19.208  20.194   5.364  1.00  0.280          C  
ATOM  10427  CD1 PHE A 630      20.588  20.242   5.497  1.00  0.280          C  
ATOM  10428  CD2 PHE A 630      18.424  20.730   6.332  1.00  0.280          C  
ATOM  10429  CE1 PHE A 630      21.146  20.835   6.609  1.00  0.280          C  
ATOM  10430  CE2 PHE A 630      18.948  21.296   7.396  1.00  0.280          C  
ATOM  10431  CZ  PHE A 630      20.319  21.366   7.562  1.00  0.280          C  
ATOM  10432  H   PHE A 630      17.213  18.316   2.579  1.00  0.250          H  
ATOM  10433  HA  PHE A 630      19.534  17.730   4.047  1.00  0.240          H  
ATOM  10434 1HB  PHE A 630      19.053  19.961   3.332  1.00  0.340          H  
ATOM  10435 2HB  PHE A 630      17.535  19.984   4.182  1.00  0.340          H  
ATOM  10436  HD1 PHE A 630      21.227  19.813   4.718  1.00  0.340          H  
ATOM  10437  HD2 PHE A 630      17.344  20.698   6.220  1.00  0.340          H  
ATOM  10438  HE1 PHE A 630      22.227  20.880   6.725  1.00  0.340          H  
ATOM  10439  HE2 PHE A 630      18.277  21.701   8.116  1.00  0.340          H  
ATOM  10440  HZ  PHE A 630      20.732  21.846   8.446  1.00  0.340          H  
ATOM  10441  N   LEU A 631      16.834  17.813   5.966  1.00  0.200          N  
ATOM  10442  CA  LEU A 631      16.332  17.434   7.273  1.00  0.200          C  
ATOM  10443  C   LEU A 631      16.436  15.912   7.466  1.00  0.190          C  
ATOM  10444  O   LEU A 631      16.761  15.439   8.560  1.00  0.190          O  
ATOM  10445  CB  LEU A 631      14.894  17.956   7.411  1.00  0.280          C  
ATOM  10446  CG  LEU A 631      14.693  19.555   7.514  1.00  0.280          C  
ATOM  10447  CD1 LEU A 631      13.195  19.894   7.375  1.00  0.280          C  
ATOM  10448  CD2 LEU A 631      15.223  20.095   8.869  1.00  0.280          C  
ATOM  10449  H   LEU A 631      16.193  18.251   5.297  1.00  0.240          H  
ATOM  10450  HA  LEU A 631      16.954  17.906   8.024  1.00  0.240          H  
ATOM  10451 1HB  LEU A 631      14.369  17.642   6.514  1.00  0.340          H  
ATOM  10452 2HB  LEU A 631      14.428  17.489   8.283  1.00  0.340          H  
ATOM  10453  HG  LEU A 631      15.221  20.033   6.699  1.00  0.340          H  
ATOM  10454 1HD1 LEU A 631      13.059  20.974   7.423  1.00  0.340          H  
ATOM  10455 2HD1 LEU A 631      12.835  19.529   6.413  1.00  0.340          H  
ATOM  10456 3HD1 LEU A 631      12.636  19.424   8.181  1.00  0.340          H  
ATOM  10457 1HD2 LEU A 631      15.073  21.175   8.910  1.00  0.340          H  
ATOM  10458 2HD2 LEU A 631      14.679  19.620   9.694  1.00  0.340          H  
ATOM  10459 3HD2 LEU A 631      16.268  19.885   8.960  1.00  0.340          H  
ATOM  10460  N   GLN A 632      16.174  15.123   6.418  1.00  0.190          N  
ATOM  10461  CA  GLN A 632      16.327  13.682   6.554  1.00  0.210          C  
ATOM  10462  C   GLN A 632      17.803  13.364   6.768  1.00  0.210          C  
ATOM  10463  O   GLN A 632      18.146  12.552   7.625  1.00  0.230          O  
ATOM  10464  CB  GLN A 632      15.723  12.980   5.355  1.00  0.290          C  
ATOM  10465  CG  GLN A 632      14.221  13.095   5.368  1.00  0.290          C  
ATOM  10466  CD  GLN A 632      13.594  12.651   4.136  1.00  0.290          C  
ATOM  10467  OE1 GLN A 632      13.688  11.482   3.738  1.00  0.290          O  
ATOM  10468  NE2 GLN A 632      12.950  13.607   3.508  1.00  0.290          N  
ATOM  10469  H   GLN A 632      15.841  15.518   5.533  1.00  0.230          H  
ATOM  10470  HA  GLN A 632      15.781  13.358   7.437  1.00  0.250          H  
ATOM  10471 1HB  GLN A 632      16.096  13.438   4.435  1.00  0.340          H  
ATOM  10472 2HB  GLN A 632      16.005  11.929   5.353  1.00  0.340          H  
ATOM  10473 1HG  GLN A 632      13.835  12.495   6.177  1.00  0.340          H  
ATOM  10474 2HG  GLN A 632      13.946  14.133   5.531  1.00  0.340          H  
ATOM  10475 1HE2 GLN A 632      12.462  13.474   2.621  1.00  0.340          H  
ATOM  10476 2HE2 GLN A 632      12.951  14.528   3.902  1.00  0.340          H  
ATOM  10477  N   GLY A 633      18.691  14.076   6.074  1.00  0.200          N  
ATOM  10478  CA  GLY A 633      20.114  13.898   6.274  1.00  0.210          C  
ATOM  10479  C   GLY A 633      20.436  14.109   7.754  1.00  0.210          C  
ATOM  10480  O   GLY A 633      21.077  13.264   8.394  1.00  0.200          O  
ATOM  10481  H   GLY A 633      18.373  14.716   5.339  1.00  0.240          H  
ATOM  10482 1HA  GLY A 633      20.425  12.908   5.948  1.00  0.250          H  
ATOM  10483 2HA  GLY A 633      20.653  14.630   5.671  1.00  0.250          H  
ATOM  10484  N   LEU A 634      19.888  15.171   8.347  1.00  0.220          N  
ATOM  10485  CA  LEU A 634      20.122  15.423   9.761  1.00  0.230          C  
ATOM  10486  C   LEU A 634      19.622  14.249  10.619  1.00  0.230          C  
ATOM  10487  O   LEU A 634      20.236  13.930  11.639  1.00  0.220          O  
ATOM  10488  CB  LEU A 634      19.450  16.715  10.227  1.00  0.320          C  
ATOM  10489  CG  LEU A 634      20.013  18.078   9.722  1.00  0.320          C  
ATOM  10490  CD1 LEU A 634      19.105  19.163  10.198  1.00  0.320          C  
ATOM  10491  CD2 LEU A 634      21.400  18.333  10.260  1.00  0.320          C  
ATOM  10492  H   LEU A 634      19.367  15.841   7.770  1.00  0.260          H  
ATOM  10493  HA  LEU A 634      21.190  15.512   9.910  1.00  0.280          H  
ATOM  10494 1HB  LEU A 634      18.402  16.671   9.949  1.00  0.380          H  
ATOM  10495 2HB  LEU A 634      19.502  16.719  11.267  1.00  0.380          H  
ATOM  10496  HG  LEU A 634      20.030  18.089   8.627  1.00  0.380          H  
ATOM  10497 1HD1 LEU A 634      19.476  20.105   9.862  1.00  0.380          H  
ATOM  10498 2HD1 LEU A 634      18.121  18.995   9.812  1.00  0.380          H  
ATOM  10499 3HD1 LEU A 634      19.074  19.165  11.271  1.00  0.380          H  
ATOM  10500 1HD2 LEU A 634      21.742  19.303   9.898  1.00  0.380          H  
ATOM  10501 2HD2 LEU A 634      21.380  18.342  11.346  1.00  0.380          H  
ATOM  10502 3HD2 LEU A 634      22.082  17.563   9.918  1.00  0.380          H  
ATOM  10503  N   ARG A 635      18.532  13.585  10.217  1.00  0.230          N  
ATOM  10504  CA  ARG A 635      18.041  12.417  10.957  1.00  0.240          C  
ATOM  10505  C   ARG A 635      19.134  11.349  11.036  1.00  0.230          C  
ATOM  10506  O   ARG A 635      19.318  10.704  12.080  1.00  0.260          O  
ATOM  10507  CB  ARG A 635      16.826  11.796  10.278  1.00  0.330          C  
ATOM  10508  CG  ARG A 635      16.157  10.656  11.001  1.00  0.330          C  
ATOM  10509  CD  ARG A 635      14.903  10.280  10.312  1.00  0.330          C  
ATOM  10510  NE  ARG A 635      15.136   9.718   8.969  1.00  0.330          N  
ATOM  10511  CZ  ARG A 635      14.280   9.810   7.909  1.00  0.330          C  
ATOM  10512  NH1 ARG A 635      13.142  10.472   8.012  1.00  0.330          N  
ATOM  10513  NH2 ARG A 635      14.580   9.227   6.754  1.00  0.330          N  
ATOM  10514  H   ARG A 635      18.033  13.915   9.382  1.00  0.280          H  
ATOM  10515  HA  ARG A 635      17.774  12.721  11.965  1.00  0.290          H  
ATOM  10516 1HB  ARG A 635      16.098  12.541  10.021  1.00  0.400          H  
ATOM  10517 2HB  ARG A 635      17.150  11.346   9.357  1.00  0.400          H  
ATOM  10518 1HG  ARG A 635      16.816   9.785  11.017  1.00  0.400          H  
ATOM  10519 2HG  ARG A 635      15.917  10.957  12.019  1.00  0.400          H  
ATOM  10520 1HD  ARG A 635      14.409   9.523  10.904  1.00  0.400          H  
ATOM  10521 2HD  ARG A 635      14.268  11.160  10.230  1.00  0.400          H  
ATOM  10522  HE  ARG A 635      15.990   9.185   8.837  1.00  0.400          H  
ATOM  10523 1HH1 ARG A 635      12.886  10.922   8.879  1.00  0.400          H  
ATOM  10524 2HH1 ARG A 635      12.516  10.528   7.219  1.00  0.400          H  
ATOM  10525 1HH2 ARG A 635      15.444   8.691   6.647  1.00  0.400          H  
ATOM  10526 2HH2 ARG A 635      13.942   9.294   5.969  1.00  0.400          H  
ATOM  10527  N   TYR A 636      19.861  11.166   9.926  1.00  0.190          N  
ATOM  10528  CA  TYR A 636      20.929  10.169   9.868  1.00  0.180          C  
ATOM  10529  C   TYR A 636      22.122  10.643  10.678  1.00  0.170          C  
ATOM  10530  O   TYR A 636      22.789   9.834  11.335  1.00  0.170          O  
ATOM  10531  CB  TYR A 636      21.307   9.865   8.425  1.00  0.260          C  
ATOM  10532  CG  TYR A 636      20.182   9.187   7.762  1.00  0.260          C  
ATOM  10533  CD1 TYR A 636      19.393   9.886   6.884  1.00  0.260          C  
ATOM  10534  CD2 TYR A 636      19.897   7.878   8.068  1.00  0.260          C  
ATOM  10535  CE1 TYR A 636      18.308   9.292   6.312  1.00  0.260          C  
ATOM  10536  CE2 TYR A 636      18.817   7.275   7.495  1.00  0.260          C  
ATOM  10537  CZ  TYR A 636      18.019   7.978   6.627  1.00  0.260          C  
ATOM  10538  OH  TYR A 636      16.935   7.364   6.071  1.00  0.260          O  
ATOM  10539  H   TYR A 636      19.624  11.735   9.100  1.00  0.230          H  
ATOM  10540  HA  TYR A 636      20.567   9.250  10.327  1.00  0.220          H  
ATOM  10541 1HB  TYR A 636      21.541  10.784   7.887  1.00  0.310          H  
ATOM  10542 2HB  TYR A 636      22.176   9.211   8.392  1.00  0.310          H  
ATOM  10543  HD1 TYR A 636      19.626  10.912   6.656  1.00  0.310          H  
ATOM  10544  HD2 TYR A 636      20.526   7.322   8.771  1.00  0.310          H  
ATOM  10545  HE1 TYR A 636      17.678   9.853   5.623  1.00  0.310          H  
ATOM  10546  HE2 TYR A 636      18.581   6.236   7.737  1.00  0.310          H  
ATOM  10547  HH  TYR A 636      16.963   6.426   6.313  1.00  0.310          H  
ATOM  10548  N   PHE A 637      22.368  11.954  10.658  1.00  0.180          N  
ATOM  10549  CA  PHE A 637      23.431  12.543  11.456  1.00  0.180          C  
ATOM  10550  C   PHE A 637      23.188  12.188  12.918  1.00  0.200          C  
ATOM  10551  O   PHE A 637      24.108  11.737  13.602  1.00  0.200          O  
ATOM  10552  CB  PHE A 637      23.495  14.067  11.335  1.00  0.250          C  
ATOM  10553  CG  PHE A 637      24.551  14.674  12.203  1.00  0.250          C  
ATOM  10554  CD1 PHE A 637      25.855  14.775  11.765  1.00  0.250          C  
ATOM  10555  CD2 PHE A 637      24.244  15.117  13.496  1.00  0.250          C  
ATOM  10556  CE1 PHE A 637      26.818  15.308  12.571  1.00  0.250          C  
ATOM  10557  CE2 PHE A 637      25.223  15.639  14.299  1.00  0.250          C  
ATOM  10558  CZ  PHE A 637      26.505  15.738  13.833  1.00  0.250          C  
ATOM  10559  H   PHE A 637      21.804  12.534  10.029  1.00  0.220          H  
ATOM  10560  HA  PHE A 637      24.386  12.121  11.145  1.00  0.220          H  
ATOM  10561 1HB  PHE A 637      23.675  14.348  10.305  1.00  0.300          H  
ATOM  10562 2HB  PHE A 637      22.556  14.493  11.629  1.00  0.300          H  
ATOM  10563  HD1 PHE A 637      26.117  14.431  10.773  1.00  0.300          H  
ATOM  10564  HD2 PHE A 637      23.218  15.037  13.868  1.00  0.300          H  
ATOM  10565  HE1 PHE A 637      27.848  15.393  12.209  1.00  0.300          H  
ATOM  10566  HE2 PHE A 637      24.988  15.976  15.291  1.00  0.300          H  
ATOM  10567  HZ  PHE A 637      27.284  16.158  14.462  1.00  0.300          H  
ATOM  10568  N   LEU A 638      21.946  12.409  13.399  1.00  0.210          N  
ATOM  10569  CA  LEU A 638      21.588  12.143  14.791  1.00  0.220          C  
ATOM  10570  C   LEU A 638      21.761  10.696  15.164  1.00  0.200          C  
ATOM  10571  O   LEU A 638      22.263  10.407  16.250  1.00  0.210          O  
ATOM  10572  CB  LEU A 638      20.118  12.477  15.053  1.00  0.300          C  
ATOM  10573  CG  LEU A 638      19.742  13.909  15.023  1.00  0.300          C  
ATOM  10574  CD1 LEU A 638      18.238  14.013  15.048  1.00  0.300          C  
ATOM  10575  CD2 LEU A 638      20.360  14.656  16.227  1.00  0.300          C  
ATOM  10576  H   LEU A 638      21.250  12.807  12.765  1.00  0.250          H  
ATOM  10577  HA  LEU A 638      22.238  12.732  15.424  1.00  0.260          H  
ATOM  10578 1HB  LEU A 638      19.520  11.971  14.298  1.00  0.360          H  
ATOM  10579 2HB  LEU A 638      19.837  12.077  16.026  1.00  0.360          H  
ATOM  10580  HG  LEU A 638      20.085  14.330  14.108  1.00  0.360          H  
ATOM  10581 1HD1 LEU A 638      17.945  15.049  14.990  1.00  0.360          H  
ATOM  10582 2HD1 LEU A 638      17.825  13.489  14.198  1.00  0.360          H  
ATOM  10583 3HD1 LEU A 638      17.857  13.571  15.967  1.00  0.360          H  
ATOM  10584 1HD2 LEU A 638      20.073  15.690  16.183  1.00  0.360          H  
ATOM  10585 2HD2 LEU A 638      19.995  14.221  17.158  1.00  0.360          H  
ATOM  10586 3HD2 LEU A 638      21.439  14.600  16.205  1.00  0.360          H  
ATOM  10587  N   MET A 639      21.354   9.773  14.292  1.00  0.180          N  
ATOM  10588  CA  MET A 639      21.566   8.368  14.607  1.00  0.170          C  
ATOM  10589  C   MET A 639      23.043   8.054  14.751  1.00  0.160          C  
ATOM  10590  O   MET A 639      23.445   7.283  15.631  1.00  0.200          O  
ATOM  10591  CB  MET A 639      20.921   7.483  13.558  1.00  0.240          C  
ATOM  10592  CG  MET A 639      19.448   7.373  13.663  1.00  0.240          C  
ATOM  10593  SD  MET A 639      18.969   6.501  15.179  1.00  0.240          S  
ATOM  10594  CE  MET A 639      19.507   4.799  14.849  1.00  0.240          C  
ATOM  10595  H   MET A 639      20.877  10.057  13.428  1.00  0.220          H  
ATOM  10596  HA  MET A 639      21.098   8.162  15.566  1.00  0.200          H  
ATOM  10597 1HB  MET A 639      21.152   7.880  12.564  1.00  0.290          H  
ATOM  10598 2HB  MET A 639      21.332   6.502  13.613  1.00  0.290          H  
ATOM  10599 1HG  MET A 639      19.000   8.370  13.671  1.00  0.290          H  
ATOM  10600 2HG  MET A 639      19.054   6.822  12.800  1.00  0.290          H  
ATOM  10601 1HE  MET A 639      19.228   4.152  15.680  1.00  0.290          H  
ATOM  10602 2HE  MET A 639      19.027   4.442  13.942  1.00  0.290          H  
ATOM  10603 3HE  MET A 639      20.582   4.753  14.724  1.00  0.290          H  
ATOM  10604  N   ALA A 640      23.870   8.602  13.852  1.00  0.180          N  
ATOM  10605  CA  ALA A 640      25.300   8.366  13.954  1.00  0.200          C  
ATOM  10606  C   ALA A 640      25.859   8.972  15.237  1.00  0.210          C  
ATOM  10607  O   ALA A 640      26.612   8.317  15.955  1.00  0.270          O  
ATOM  10608  CB  ALA A 640      26.008   8.952  12.760  1.00  0.270          C  
ATOM  10609  H   ALA A 640      23.492   9.166  13.080  1.00  0.220          H  
ATOM  10610  HA  ALA A 640      25.470   7.294  13.985  1.00  0.240          H  
ATOM  10611 1HB  ALA A 640      27.063   8.764  12.835  1.00  0.330          H  
ATOM  10612 2HB  ALA A 640      25.606   8.487  11.869  1.00  0.330          H  
ATOM  10613 3HB  ALA A 640      25.836  10.028  12.722  1.00  0.330          H  
ATOM  10614  N   TYR A 641      25.443  10.206  15.549  1.00  0.200          N  
ATOM  10615  CA  TYR A 641      25.875  10.956  16.728  1.00  0.190          C  
ATOM  10616  C   TYR A 641      25.595  10.160  17.985  1.00  0.190          C  
ATOM  10617  O   TYR A 641      26.441  10.028  18.867  1.00  0.210          O  
ATOM  10618  CB  TYR A 641      25.128  12.305  16.812  1.00  0.270          C  
ATOM  10619  CG  TYR A 641      25.456  13.188  18.034  1.00  0.270          C  
ATOM  10620  CD1 TYR A 641      26.333  14.260  17.927  1.00  0.270          C  
ATOM  10621  CD2 TYR A 641      24.885  12.901  19.276  1.00  0.270          C  
ATOM  10622  CE1 TYR A 641      26.600  15.041  19.050  1.00  0.270          C  
ATOM  10623  CE2 TYR A 641      25.183  13.666  20.376  1.00  0.270          C  
ATOM  10624  CZ  TYR A 641      26.017  14.739  20.275  1.00  0.270          C  
ATOM  10625  OH  TYR A 641      26.257  15.500  21.426  1.00  0.270          O  
ATOM  10626  H   TYR A 641      24.818  10.680  14.897  1.00  0.240          H  
ATOM  10627  HA  TYR A 641      26.947  11.126  16.666  1.00  0.230          H  
ATOM  10628 1HB  TYR A 641      25.337  12.882  15.909  1.00  0.320          H  
ATOM  10629 2HB  TYR A 641      24.066  12.117  16.824  1.00  0.320          H  
ATOM  10630  HD1 TYR A 641      26.796  14.502  16.969  1.00  0.320          H  
ATOM  10631  HD2 TYR A 641      24.204  12.067  19.388  1.00  0.320          H  
ATOM  10632  HE1 TYR A 641      27.270  15.887  18.975  1.00  0.320          H  
ATOM  10633  HE2 TYR A 641      24.738  13.431  21.335  1.00  0.320          H  
ATOM  10634  HH  TYR A 641      26.659  16.391  21.233  1.00  0.320          H  
ATOM  10635  N   ALA A 642      24.366   9.659  18.057  1.00  0.180          N  
ATOM  10636  CA  ALA A 642      23.788   8.915  19.159  1.00  0.180          C  
ATOM  10637  C   ALA A 642      24.456   7.577  19.447  1.00  0.210          C  
ATOM  10638  O   ALA A 642      24.194   6.991  20.496  1.00  0.500          O  
ATOM  10639  CB  ALA A 642      22.319   8.687  18.874  1.00  0.250          C  
ATOM  10640  H   ALA A 642      23.742   9.848  17.270  1.00  0.220          H  
ATOM  10641  HA  ALA A 642      23.889   9.527  20.052  1.00  0.220          H  
ATOM  10642 1HB  ALA A 642      21.855   8.189  19.698  1.00  0.300          H  
ATOM  10643 2HB  ALA A 642      21.845   9.644  18.715  1.00  0.300          H  
ATOM  10644 3HB  ALA A 642      22.219   8.078  17.975  1.00  0.300          H  
ATOM  10645  N   ASN A 643      25.256   7.041  18.530  1.00  0.270          N  
ATOM  10646  CA  ASN A 643      25.841   5.736  18.757  1.00  0.250          C  
ATOM  10647  C   ASN A 643      27.368   5.790  18.726  1.00  0.290          C  
ATOM  10648  O   ASN A 643      27.939   6.838  19.015  1.00  0.380          O  
ATOM  10649  CB  ASN A 643      25.246   4.771  17.786  1.00  0.360          C  
ATOM  10650  CG  ASN A 643      23.869   4.266  18.207  1.00  0.360          C  
ATOM  10651  OD1 ASN A 643      23.629   3.581  19.251  1.00  0.360          O  
ATOM  10652  ND2 ASN A 643      22.928   4.571  17.379  1.00  0.360          N  
ATOM  10653  H   ASN A 643      25.515   7.562  17.684  1.00  0.320          H  
ATOM  10654  HA  ASN A 643      25.567   5.402  19.755  1.00  0.300          H  
ATOM  10655 1HB  ASN A 643      25.130   5.297  16.838  1.00  0.430          H  
ATOM  10656 2HB  ASN A 643      25.888   3.963  17.594  1.00  0.430          H  
ATOM  10657 1HD2 ASN A 643      21.990   4.191  17.542  1.00  0.430          H  
ATOM  10658 2HD2 ASN A 643      23.121   5.195  16.587  1.00  0.430          H  
ATOM  10659  N   GLN A 644      28.054   4.660  18.495  1.00  0.240          N  
ATOM  10660  CA  GLN A 644      29.506   4.680  18.629  1.00  0.270          C  
ATOM  10661  C   GLN A 644      30.272   4.556  17.328  1.00  0.260          C  
ATOM  10662  O   GLN A 644      31.354   5.128  17.192  1.00  0.280          O  
ATOM  10663  CB  GLN A 644      29.938   3.566  19.585  1.00  0.370          C  
ATOM  10664  CG  GLN A 644      29.591   3.834  21.054  1.00  0.370          C  
ATOM  10665  CD  GLN A 644      28.093   3.689  21.360  1.00  0.370          C  
ATOM  10666  OE1 GLN A 644      27.455   2.691  20.968  1.00  0.370          O  
ATOM  10667  NE2 GLN A 644      27.547   4.690  22.048  1.00  0.370          N  
ATOM  10668  H   GLN A 644      27.600   3.799  18.195  1.00  0.290          H  
ATOM  10669  HA  GLN A 644      29.793   5.632  19.074  1.00  0.320          H  
ATOM  10670 1HB  GLN A 644      29.464   2.630  19.286  1.00  0.440          H  
ATOM  10671 2HB  GLN A 644      31.015   3.424  19.511  1.00  0.440          H  
ATOM  10672 1HG  GLN A 644      30.139   3.129  21.682  1.00  0.440          H  
ATOM  10673 2HG  GLN A 644      29.886   4.857  21.295  1.00  0.440          H  
ATOM  10674 1HE2 GLN A 644      26.574   4.681  22.277  1.00  0.440          H  
ATOM  10675 2HE2 GLN A 644      28.110   5.475  22.328  1.00  0.440          H  
ATOM  10676  N   ILE A 645      29.735   3.794  16.382  1.00  0.230          N  
ATOM  10677  CA  ILE A 645      30.395   3.514  15.123  1.00  0.240          C  
ATOM  10678  C   ILE A 645      29.539   3.917  13.915  1.00  0.200          C  
ATOM  10679  O   ILE A 645      28.352   3.596  13.812  1.00  0.200          O  
ATOM  10680  CB  ILE A 645      30.805   2.008  15.059  1.00  0.330          C  
ATOM  10681  CG1 ILE A 645      31.861   1.674  16.185  1.00  0.330          C  
ATOM  10682  CG2 ILE A 645      31.300   1.630  13.670  1.00  0.330          C  
ATOM  10683  CD1 ILE A 645      32.166   0.165  16.367  1.00  0.330          C  
ATOM  10684  H   ILE A 645      28.834   3.339  16.529  1.00  0.280          H  
ATOM  10685  HA  ILE A 645      31.307   4.101  15.088  1.00  0.290          H  
ATOM  10686  HB  ILE A 645      29.941   1.419  15.298  1.00  0.400          H  
ATOM  10687 1HG1 ILE A 645      32.791   2.196  15.957  1.00  0.400          H  
ATOM  10688 2HG1 ILE A 645      31.486   2.040  17.133  1.00  0.400          H  
ATOM  10689 1HG2 ILE A 645      31.548   0.580  13.629  1.00  0.400          H  
ATOM  10690 2HG2 ILE A 645      30.522   1.824  12.955  1.00  0.400          H  
ATOM  10691 3HG2 ILE A 645      32.183   2.230  13.438  1.00  0.400          H  
ATOM  10692 1HD1 ILE A 645      32.894   0.032  17.172  1.00  0.400          H  
ATOM  10693 2HD1 ILE A 645      31.247  -0.364  16.626  1.00  0.400          H  
ATOM  10694 3HD1 ILE A 645      32.575  -0.256  15.459  1.00  0.400          H  
ATOM  10695  N   HIS A 646      30.128   4.630  12.970  1.00  0.190          N  
ATOM  10696  CA  HIS A 646      29.342   4.971  11.786  1.00  0.170          C  
ATOM  10697  C   HIS A 646      30.236   4.997  10.565  1.00  0.190          C  
ATOM  10698  O   HIS A 646      31.466   4.988  10.661  1.00  0.200          O  
ATOM  10699  CB  HIS A 646      28.567   6.284  11.950  1.00  0.250          C  
ATOM  10700  CG  HIS A 646      29.392   7.467  11.970  1.00  0.250          C  
ATOM  10701  ND1 HIS A 646      29.724   8.147  10.832  1.00  0.250          N  
ATOM  10702  CD2 HIS A 646      29.978   8.105  12.978  1.00  0.250          C  
ATOM  10703  CE1 HIS A 646      30.483   9.159  11.138  1.00  0.250          C  
ATOM  10704  NE2 HIS A 646      30.673   9.160  12.443  1.00  0.250          N  
ATOM  10705  H   HIS A 646      31.112   4.901  13.085  1.00  0.230          H  
ATOM  10706  HA  HIS A 646      28.598   4.196  11.606  1.00  0.200          H  
ATOM  10707 1HB  HIS A 646      27.850   6.387  11.132  1.00  0.300          H  
ATOM  10708 2HB  HIS A 646      27.992   6.249  12.878  1.00  0.300          H  
ATOM  10709  HD1 HIS A 646      29.340   7.999   9.909  1.00  0.300          H  
ATOM  10710  HD2 HIS A 646      29.981   7.906  14.040  1.00  0.300          H  
ATOM  10711  HE1 HIS A 646      30.846   9.820  10.352  1.00  0.300          H  
ATOM  10712  N   HIS A 647      29.610   4.938   9.407  1.00  0.190          N  
ATOM  10713  CA  HIS A 647      30.324   4.884   8.145  1.00  0.210          C  
ATOM  10714  C   HIS A 647      31.093   6.176   7.867  1.00  0.210          C  
ATOM  10715  O   HIS A 647      30.578   7.290   8.054  1.00  0.210          O  
ATOM  10716  CB  HIS A 647      29.328   4.575   7.058  1.00  0.290          C  
ATOM  10717  CG  HIS A 647      29.895   4.110   5.775  1.00  0.290          C  
ATOM  10718  ND1 HIS A 647      30.502   4.942   4.861  1.00  0.290          N  
ATOM  10719  CD2 HIS A 647      29.887   2.874   5.221  1.00  0.290          C  
ATOM  10720  CE1 HIS A 647      30.855   4.225   3.804  1.00  0.290          C  
ATOM  10721  NE2 HIS A 647      30.485   2.974   4.002  1.00  0.290          N  
ATOM  10722  H   HIS A 647      28.595   4.928   9.393  1.00  0.230          H  
ATOM  10723  HA  HIS A 647      31.042   4.069   8.173  1.00  0.250          H  
ATOM  10724 1HB  HIS A 647      28.632   3.812   7.413  1.00  0.340          H  
ATOM  10725 2HB  HIS A 647      28.748   5.474   6.872  1.00  0.340          H  
ATOM  10726  HD2 HIS A 647      29.469   1.964   5.656  1.00  0.340          H  
ATOM  10727  HE1 HIS A 647      31.347   4.599   2.914  1.00  0.340          H  
ATOM  10728  HE2 HIS A 647      30.612   2.196   3.352  1.00  0.340          H  
ATOM  10729  N   VAL A 648      32.305   6.021   7.355  1.00  0.220          N  
ATOM  10730  CA  VAL A 648      33.192   7.142   7.058  1.00  0.220          C  
ATOM  10731  C   VAL A 648      32.681   8.120   5.998  1.00  0.240          C  
ATOM  10732  O   VAL A 648      33.089   9.281   6.005  1.00  0.250          O  
ATOM  10733  CB  VAL A 648      34.590   6.638   6.632  1.00  0.310          C  
ATOM  10734  CG1 VAL A 648      35.214   5.840   7.788  1.00  0.310          C  
ATOM  10735  CG2 VAL A 648      34.485   5.804   5.338  1.00  0.310          C  
ATOM  10736  H   VAL A 648      32.620   5.060   7.215  1.00  0.260          H  
ATOM  10737  HA  VAL A 648      33.321   7.698   7.986  1.00  0.260          H  
ATOM  10738  HB  VAL A 648      35.241   7.492   6.447  1.00  0.370          H  
ATOM  10739 1HG1 VAL A 648      36.210   5.497   7.506  1.00  0.370          H  
ATOM  10740 2HG1 VAL A 648      35.286   6.471   8.652  1.00  0.370          H  
ATOM  10741 3HG1 VAL A 648      34.609   5.001   8.031  1.00  0.370          H  
ATOM  10742 1HG2 VAL A 648      35.476   5.460   5.052  1.00  0.370          H  
ATOM  10743 2HG2 VAL A 648      33.845   4.960   5.486  1.00  0.370          H  
ATOM  10744 3HG2 VAL A 648      34.081   6.409   4.530  1.00  0.370          H  
ATOM  10745  N   ASP A 649      31.804   7.684   5.089  1.00  0.250          N  
ATOM  10746  CA  ASP A 649      31.326   8.587   4.056  1.00  0.260          C  
ATOM  10747  C   ASP A 649      30.001   9.259   4.417  1.00  0.240          C  
ATOM  10748  O   ASP A 649      29.425   9.959   3.589  1.00  0.250          O  
ATOM  10749  CB  ASP A 649      31.156   7.835   2.730  1.00  0.360          C  
ATOM  10750  CG  ASP A 649      32.493   7.269   2.140  1.00  0.360          C  
ATOM  10751  OD1 ASP A 649      33.546   7.811   2.378  1.00  0.360          O  
ATOM  10752  OD2 ASP A 649      32.430   6.273   1.435  1.00  0.360          O  
ATOM  10753  H   ASP A 649      31.480   6.710   5.079  1.00  0.300          H  
ATOM  10754  HA  ASP A 649      32.073   9.367   3.913  1.00  0.310          H  
ATOM  10755 1HB  ASP A 649      30.464   7.017   2.879  1.00  0.430          H  
ATOM  10756 2HB  ASP A 649      30.708   8.503   1.994  1.00  0.430          H  
ATOM  10757  N   LEU A 650      29.496   9.081   5.646  1.00  0.220          N  
ATOM  10758  CA  LEU A 650      28.194   9.667   5.994  1.00  0.220          C  
ATOM  10759  C   LEU A 650      28.072  11.156   5.761  1.00  0.220          C  
ATOM  10760  O   LEU A 650      27.043  11.627   5.286  1.00  0.220          O  
ATOM  10761  CB  LEU A 650      27.834   9.438   7.470  1.00  0.310          C  
ATOM  10762  CG  LEU A 650      26.456  10.102   7.972  1.00  0.310          C  
ATOM  10763  CD1 LEU A 650      25.250   9.513   7.211  1.00  0.310          C  
ATOM  10764  CD2 LEU A 650      26.313   9.879   9.464  1.00  0.310          C  
ATOM  10765  H   LEU A 650      29.997   8.517   6.344  1.00  0.260          H  
ATOM  10766  HA  LEU A 650      27.447   9.173   5.379  1.00  0.260          H  
ATOM  10767 1HB  LEU A 650      27.761   8.356   7.634  1.00  0.370          H  
ATOM  10768 2HB  LEU A 650      28.644   9.821   8.090  1.00  0.370          H  
ATOM  10769  HG  LEU A 650      26.474  11.177   7.782  1.00  0.370          H  
ATOM  10770 1HD1 LEU A 650      24.338   9.985   7.568  1.00  0.370          H  
ATOM  10771 2HD1 LEU A 650      25.345   9.698   6.143  1.00  0.370          H  
ATOM  10772 3HD1 LEU A 650      25.205   8.445   7.394  1.00  0.370          H  
ATOM  10773 1HD2 LEU A 650      25.388  10.336   9.818  1.00  0.370          H  
ATOM  10774 2HD2 LEU A 650      26.288   8.804   9.658  1.00  0.370          H  
ATOM  10775 3HD2 LEU A 650      27.162  10.325   9.986  1.00  0.370          H  
ATOM  10776  N   MET A 651      29.096  11.927   6.092  1.00  0.210          N  
ATOM  10777  CA  MET A 651      28.951  13.373   5.997  1.00  0.220          C  
ATOM  10778  C   MET A 651      28.764  13.817   4.541  1.00  0.230          C  
ATOM  10779  O   MET A 651      28.142  14.846   4.266  1.00  0.230          O  
ATOM  10780  CB  MET A 651      30.144  14.084   6.642  1.00  0.300          C  
ATOM  10781  CG  MET A 651      30.296  13.862   8.198  1.00  0.300          C  
ATOM  10782  SD  MET A 651      28.833  14.282   9.223  1.00  0.300          S  
ATOM  10783  CE  MET A 651      28.647  16.068   9.144  1.00  0.300          C  
ATOM  10784  H   MET A 651      29.946  11.506   6.436  1.00  0.250          H  
ATOM  10785  HA  MET A 651      28.057  13.656   6.539  1.00  0.260          H  
ATOM  10786 1HB  MET A 651      31.064  13.740   6.167  1.00  0.360          H  
ATOM  10787 2HB  MET A 651      30.069  15.158   6.459  1.00  0.360          H  
ATOM  10788 1HG  MET A 651      30.534  12.816   8.372  1.00  0.360          H  
ATOM  10789 2HG  MET A 651      31.144  14.457   8.558  1.00  0.360          H  
ATOM  10790 1HE  MET A 651      27.779  16.371   9.730  1.00  0.360          H  
ATOM  10791 2HE  MET A 651      29.515  16.530   9.547  1.00  0.360          H  
ATOM  10792 3HE  MET A 651      28.512  16.383   8.114  1.00  0.360          H  
ATOM  10793  N   SER A 652      29.217  13.001   3.583  1.00  0.230          N  
ATOM  10794  CA  SER A 652      29.143  13.360   2.176  1.00  0.240          C  
ATOM  10795  C   SER A 652      27.734  13.171   1.638  1.00  0.240          C  
ATOM  10796  O   SER A 652      27.428  13.583   0.517  1.00  0.260          O  
ATOM  10797  CB  SER A 652      30.117  12.519   1.366  1.00  0.330          C  
ATOM  10798  OG  SER A 652      31.454  12.784   1.726  1.00  0.330          O  
ATOM  10799  H   SER A 652      29.641  12.099   3.804  1.00  0.280          H  
ATOM  10800  HA  SER A 652      29.416  14.409   2.072  1.00  0.290          H  
ATOM  10801 1HB  SER A 652      29.896  11.463   1.523  1.00  0.400          H  
ATOM  10802 2HB  SER A 652      29.976  12.725   0.307  1.00  0.400          H  
ATOM  10803  HG  SER A 652      31.996  12.234   1.152  1.00  0.400          H  
ATOM  10804  N   LYS A 653      26.863  12.540   2.433  1.00  0.240          N  
ATOM  10805  CA  LYS A 653      25.492  12.307   2.034  1.00  0.240          C  
ATOM  10806  C   LYS A 653      24.550  13.268   2.752  1.00  0.230          C  
ATOM  10807  O   LYS A 653      23.330  13.184   2.594  1.00  0.240          O  
ATOM  10808  CB  LYS A 653      25.094  10.854   2.311  1.00  0.340          C  
ATOM  10809  CG  LYS A 653      25.956   9.794   1.584  1.00  0.340          C  
ATOM  10810  CD  LYS A 653      25.844   9.903   0.050  1.00  0.340          C  
ATOM  10811  CE  LYS A 653      26.598   8.784  -0.652  1.00  0.340          C  
ATOM  10812  NZ  LYS A 653      26.537   8.920  -2.143  1.00  0.340          N  
ATOM  10813  H   LYS A 653      27.147  12.230   3.367  1.00  0.290          H  
ATOM  10814  HA  LYS A 653      25.393  12.508   0.970  1.00  0.290          H  
ATOM  10815 1HB  LYS A 653      25.180  10.664   3.386  1.00  0.400          H  
ATOM  10816 2HB  LYS A 653      24.053  10.699   2.032  1.00  0.400          H  
ATOM  10817 1HG  LYS A 653      27.003   9.910   1.885  1.00  0.400          H  
ATOM  10818 2HG  LYS A 653      25.619   8.805   1.889  1.00  0.400          H  
ATOM  10819 1HD  LYS A 653      24.795   9.879  -0.248  1.00  0.400          H  
ATOM  10820 2HD  LYS A 653      26.280  10.844  -0.282  1.00  0.400          H  
ATOM  10821 1HE  LYS A 653      27.641   8.806  -0.335  1.00  0.400          H  
ATOM  10822 2HE  LYS A 653      26.162   7.825  -0.368  1.00  0.400          H  
ATOM  10823 1HZ  LYS A 653      27.050   8.162  -2.573  1.00  0.400          H  
ATOM  10824 2HZ  LYS A 653      25.574   8.890  -2.449  1.00  0.400          H  
ATOM  10825 3HZ  LYS A 653      26.950   9.802  -2.418  1.00  0.400          H  
ATOM  10826  N   LEU A 654      25.106  14.176   3.567  1.00  0.220          N  
ATOM  10827  CA  LEU A 654      24.275  15.122   4.295  1.00  0.220          C  
ATOM  10828  C   LEU A 654      24.234  16.472   3.568  1.00  0.240          C  
ATOM  10829  O   LEU A 654      23.503  17.383   3.961  1.00  0.300          O  
ATOM  10830  CB  LEU A 654      24.830  15.309   5.711  1.00  0.310          C  
ATOM  10831  CG  LEU A 654      24.939  14.076   6.619  1.00  0.310          C  
ATOM  10832  CD1 LEU A 654      25.553  14.506   7.898  1.00  0.310          C  
ATOM  10833  CD2 LEU A 654      23.656  13.478   6.872  1.00  0.310          C  
ATOM  10834  H   LEU A 654      26.122  14.225   3.687  1.00  0.260          H  
ATOM  10835  HA  LEU A 654      23.259  14.740   4.343  1.00  0.260          H  
ATOM  10836 1HB  LEU A 654      25.840  15.627   5.604  1.00  0.370          H  
ATOM  10837 2HB  LEU A 654      24.263  16.085   6.225  1.00  0.370          H  
ATOM  10838  HG  LEU A 654      25.586  13.351   6.154  1.00  0.370          H  
ATOM  10839 1HD1 LEU A 654      25.676  13.642   8.550  1.00  0.370          H  
ATOM  10840 2HD1 LEU A 654      26.503  14.943   7.682  1.00  0.370          H  
ATOM  10841 3HD1 LEU A 654      24.918  15.246   8.383  1.00  0.370          H  
ATOM  10842 1HD2 LEU A 654      23.767  12.618   7.539  1.00  0.370          H  
ATOM  10843 2HD2 LEU A 654      23.057  14.229   7.342  1.00  0.370          H  
ATOM  10844 3HD2 LEU A 654      23.193  13.147   5.947  1.00  0.370          H  
ATOM  10845  N   ARG A 655      25.052  16.587   2.525  1.00  0.280          N  
ATOM  10846  CA  ARG A 655      25.199  17.793   1.716  1.00  0.310          C  
ATOM  10847  C   ARG A 655      24.057  17.963   0.723  1.00  0.260          C  
ATOM  10848  O   ARG A 655      23.701  17.022   0.017  1.00  0.340          O  
ATOM  10849  CB  ARG A 655      26.512  17.751   0.942  1.00  0.420          C  
ATOM  10850  CG  ARG A 655      26.838  19.025   0.151  1.00  0.420          C  
ATOM  10851  CD  ARG A 655      28.173  18.954  -0.511  1.00  0.420          C  
ATOM  10852  NE  ARG A 655      29.279  18.952   0.459  1.00  0.420          N  
ATOM  10853  CZ  ARG A 655      29.818  20.058   1.041  1.00  0.420          C  
ATOM  10854  NH1 ARG A 655      29.354  21.263   0.762  1.00  0.420          N  
ATOM  10855  NH2 ARG A 655      30.818  19.928   1.902  1.00  0.420          N  
ATOM  10856  H   ARG A 655      25.596  15.771   2.280  1.00  0.340          H  
ATOM  10857  HA  ARG A 655      25.204  18.656   2.383  1.00  0.370          H  
ATOM  10858 1HB  ARG A 655      27.336  17.525   1.610  1.00  0.510          H  
ATOM  10859 2HB  ARG A 655      26.464  16.933   0.222  1.00  0.510          H  
ATOM  10860 1HG  ARG A 655      26.095  19.171  -0.633  1.00  0.510          H  
ATOM  10861 2HG  ARG A 655      26.822  19.881   0.826  1.00  0.510          H  
ATOM  10862 1HD  ARG A 655      28.228  18.026  -1.084  1.00  0.510          H  
ATOM  10863 2HD  ARG A 655      28.299  19.797  -1.188  1.00  0.510          H  
ATOM  10864  HE  ARG A 655      29.674  18.053   0.708  1.00  0.510          H  
ATOM  10865 1HH1 ARG A 655      28.593  21.380   0.111  1.00  0.510          H  
ATOM  10866 2HH1 ARG A 655      29.760  22.077   1.205  1.00  0.510          H  
ATOM  10867 1HH2 ARG A 655      31.180  19.011   2.122  1.00  0.510          H  
ATOM  10868 2HH2 ARG A 655      31.218  20.746   2.343  1.00  0.510          H  
ATOM  10869  N   VAL A 656      23.526  19.179   0.625  1.00  0.270          N  
ATOM  10870  CA  VAL A 656      22.452  19.492  -0.314  1.00  0.260          C  
ATOM  10871  C   VAL A 656      22.820  20.662  -1.232  1.00  0.300          C  
ATOM  10872  O   VAL A 656      23.458  21.637  -0.823  1.00  0.420          O  
ATOM  10873  CB  VAL A 656      21.126  19.757   0.443  1.00  0.370          C  
ATOM  10874  CG1 VAL A 656      19.991  20.173  -0.523  1.00  0.370          C  
ATOM  10875  CG2 VAL A 656      20.719  18.473   1.171  1.00  0.370          C  
ATOM  10876  H   VAL A 656      23.868  19.907   1.238  1.00  0.320          H  
ATOM  10877  HA  VAL A 656      22.291  18.616  -0.943  1.00  0.310          H  
ATOM  10878  HB  VAL A 656      21.266  20.565   1.160  1.00  0.440          H  
ATOM  10879 1HG1 VAL A 656      19.082  20.342   0.053  1.00  0.440          H  
ATOM  10880 2HG1 VAL A 656      20.241  21.100  -1.042  1.00  0.440          H  
ATOM  10881 3HG1 VAL A 656      19.813  19.386  -1.251  1.00  0.440          H  
ATOM  10882 1HG2 VAL A 656      19.801  18.635   1.688  1.00  0.440          H  
ATOM  10883 2HG2 VAL A 656      20.585  17.678   0.443  1.00  0.440          H  
ATOM  10884 3HG2 VAL A 656      21.488  18.180   1.885  1.00  0.440          H  
ATOM  10885  N   ASP A 657      22.435  20.559  -2.503  1.00  0.320          N  
ATOM  10886  CA  ASP A 657      22.710  21.620  -3.471  1.00  0.410          C  
ATOM  10887  C   ASP A 657      21.713  22.758  -3.262  1.00  0.430          C  
ATOM  10888  O   ASP A 657      20.631  22.769  -3.844  1.00  0.790          O  
ATOM  10889  CB  ASP A 657      22.609  21.085  -4.906  1.00  0.540          C  
ATOM  10890  CG  ASP A 657      23.068  22.092  -5.967  1.00  0.540          C  
ATOM  10891  OD1 ASP A 657      23.572  23.123  -5.595  1.00  0.540          O  
ATOM  10892  OD2 ASP A 657      22.922  21.809  -7.138  1.00  0.540          O  
ATOM  10893  H   ASP A 657      21.930  19.736  -2.795  1.00  0.380          H  
ATOM  10894  HA  ASP A 657      23.716  22.004  -3.303  1.00  0.490          H  
ATOM  10895 1HB  ASP A 657      23.217  20.185  -5.000  1.00  0.650          H  
ATOM  10896 2HB  ASP A 657      21.576  20.806  -5.118  1.00  0.650          H  
ATOM  10897  N   CYS A 658      22.056  23.612  -2.311  1.00  0.390          N  
ATOM  10898  CA  CYS A 658      21.249  24.716  -1.817  1.00  0.400          C  
ATOM  10899  C   CYS A 658      20.968  25.821  -2.840  1.00  0.460          C  
ATOM  10900  O   CYS A 658      21.890  26.291  -3.509  1.00  0.630          O  
ATOM  10901  CB  CYS A 658      21.952  25.281  -0.592  1.00  0.560          C  
ATOM  10902  SG  CYS A 658      21.127  26.568   0.187  1.00  0.560          S  
ATOM  10903  H   CYS A 658      22.964  23.440  -1.874  1.00  0.470          H  
ATOM  10904  HA  CYS A 658      20.313  24.296  -1.524  1.00  0.480          H  
ATOM  10905 1HB  CYS A 658      22.089  24.480   0.141  1.00  0.670          H  
ATOM  10906 2HB  CYS A 658      22.939  25.639  -0.877  1.00  0.670          H  
ATOM  10907  HG  CYS A 658      20.089  25.824   0.596  1.00  0.670          H  
ATOM  10908  N   MET A 659      19.696  26.252  -2.964  1.00  0.460          N  
ATOM  10909  CA  MET A 659      19.380  27.297  -3.954  1.00  0.540          C  
ATOM  10910  C   MET A 659      18.453  28.433  -3.483  1.00  0.450          C  
ATOM  10911  O   MET A 659      17.621  28.262  -2.593  1.00  0.450          O  
ATOM  10912  CB  MET A 659      18.761  26.649  -5.187  1.00  0.720          C  
ATOM  10913  CG  MET A 659      19.642  25.616  -5.842  1.00  0.720          C  
ATOM  10914  SD  MET A 659      18.929  24.877  -7.284  1.00  0.720          S  
ATOM  10915  CE  MET A 659      20.176  23.622  -7.530  1.00  0.720          C  
ATOM  10916  H   MET A 659      18.969  25.823  -2.372  1.00  0.550          H  
ATOM  10917  HA  MET A 659      20.318  27.762  -4.250  1.00  0.650          H  
ATOM  10918 1HB  MET A 659      17.843  26.175  -4.912  1.00  0.870          H  
ATOM  10919 2HB  MET A 659      18.522  27.416  -5.926  1.00  0.870          H  
ATOM  10920 1HG  MET A 659      20.602  26.057  -6.107  1.00  0.870          H  
ATOM  10921 2HG  MET A 659      19.831  24.813  -5.138  1.00  0.870          H  
ATOM  10922 1HE  MET A 659      19.933  23.019  -8.399  1.00  0.870          H  
ATOM  10923 2HE  MET A 659      21.154  24.092  -7.675  1.00  0.870          H  
ATOM  10924 3HE  MET A 659      20.226  22.979  -6.643  1.00  0.870          H  
ATOM  10925  N   SER A 660      18.616  29.597  -4.133  1.00  0.460          N  
ATOM  10926  CA  SER A 660      17.807  30.836  -4.025  1.00  0.460          C  
ATOM  10927  C   SER A 660      17.894  31.612  -2.701  1.00  0.490          C  
ATOM  10928  O   SER A 660      17.348  32.704  -2.575  1.00  0.750          O  
ATOM  10929  CB  SER A 660      16.349  30.532  -4.325  1.00  0.640          C  
ATOM  10930  OG  SER A 660      16.198  29.995  -5.614  1.00  0.640          O  
ATOM  10931  H   SER A 660      19.359  29.620  -4.818  1.00  0.550          H  
ATOM  10932  HA  SER A 660      18.157  31.510  -4.809  1.00  0.550          H  
ATOM  10933 1HB  SER A 660      15.952  29.837  -3.588  1.00  0.770          H  
ATOM  10934 2HB  SER A 660      15.768  31.449  -4.243  1.00  0.770          H  
ATOM  10935  HG  SER A 660      15.258  29.844  -5.727  1.00  0.770          H  
ATOM  10936  N   GLY A 661      18.595  31.065  -1.725  1.00  0.350          N  
ATOM  10937  CA  GLY A 661      18.839  31.701  -0.428  1.00  0.370          C  
ATOM  10938  C   GLY A 661      17.813  31.342   0.661  1.00  0.300          C  
ATOM  10939  O   GLY A 661      18.121  31.443   1.856  1.00  0.400          O  
ATOM  10940  H   GLY A 661      18.986  30.151  -1.906  1.00  0.420          H  
ATOM  10941 1HA  GLY A 661      19.835  31.432  -0.086  1.00  0.440          H  
ATOM  10942 2HA  GLY A 661      18.846  32.783  -0.562  1.00  0.440          H  
ATOM  10943  N   SER A 662      16.628  30.839   0.274  1.00  0.340          N  
ATOM  10944  CA  SER A 662      15.626  30.495   1.285  1.00  0.310          C  
ATOM  10945  C   SER A 662      16.010  29.178   1.932  1.00  0.290          C  
ATOM  10946  O   SER A 662      15.769  28.940   3.121  1.00  0.310          O  
ATOM  10947  CB  SER A 662      14.256  30.363   0.658  1.00  0.450          C  
ATOM  10948  OG  SER A 662      14.216  29.263  -0.211  1.00  0.450          O  
ATOM  10949  H   SER A 662      16.393  30.749  -0.706  1.00  0.410          H  
ATOM  10950  HA  SER A 662      15.601  31.279   2.045  1.00  0.370          H  
ATOM  10951 1HB  SER A 662      13.505  30.242   1.440  1.00  0.540          H  
ATOM  10952 2HB  SER A 662      14.017  31.277   0.113  1.00  0.540          H  
ATOM  10953  HG  SER A 662      13.310  29.221  -0.547  1.00  0.540          H  
ATOM  10954  N   GLU A 663      16.710  28.361   1.168  1.00  0.290          N  
ATOM  10955  CA  GLU A 663      17.183  27.096   1.656  1.00  0.300          C  
ATOM  10956  C   GLU A 663      18.322  27.322   2.634  1.00  0.250          C  
ATOM  10957  O   GLU A 663      18.460  26.590   3.617  1.00  0.240          O  
ATOM  10958  CB  GLU A 663      17.564  26.221   0.512  1.00  0.420          C  
ATOM  10959  CG  GLU A 663      18.011  24.916   0.931  1.00  0.420          C  
ATOM  10960  CD  GLU A 663      18.240  24.122  -0.164  1.00  0.420          C  
ATOM  10961  OE1 GLU A 663      17.886  24.572  -1.246  1.00  0.420          O  
ATOM  10962  OE2 GLU A 663      18.867  23.083  -0.024  1.00  0.420          O  
ATOM  10963  H   GLU A 663      16.852  28.610   0.193  1.00  0.350          H  
ATOM  10964  HA  GLU A 663      16.371  26.603   2.191  1.00  0.360          H  
ATOM  10965 1HB  GLU A 663      16.685  26.080  -0.115  1.00  0.500          H  
ATOM  10966 2HB  GLU A 663      18.310  26.709  -0.097  1.00  0.500          H  
ATOM  10967 1HG  GLU A 663      18.926  25.037   1.479  1.00  0.500          H  
ATOM  10968 2HG  GLU A 663      17.282  24.457   1.582  1.00  0.500          H  
ATOM  10969  N   VAL A 664      19.140  28.345   2.361  1.00  0.260          N  
ATOM  10970  CA  VAL A 664      20.274  28.690   3.207  1.00  0.240          C  
ATOM  10971  C   VAL A 664      19.737  29.010   4.588  1.00  0.240          C  
ATOM  10972  O   VAL A 664      20.253  28.526   5.591  1.00  0.220          O  
ATOM  10973  CB  VAL A 664      21.041  29.941   2.677  1.00  0.340          C  
ATOM  10974  CG1 VAL A 664      22.052  30.388   3.669  1.00  0.340          C  
ATOM  10975  CG2 VAL A 664      21.728  29.656   1.383  1.00  0.340          C  
ATOM  10976  H   VAL A 664      18.953  28.881   1.526  1.00  0.310          H  
ATOM  10977  HA  VAL A 664      20.948  27.832   3.267  1.00  0.290          H  
ATOM  10978  HB  VAL A 664      20.342  30.746   2.544  1.00  0.410          H  
ATOM  10979 1HG1 VAL A 664      22.569  31.265   3.304  1.00  0.410          H  
ATOM  10980 2HG1 VAL A 664      21.572  30.620   4.581  1.00  0.410          H  
ATOM  10981 3HG1 VAL A 664      22.749  29.604   3.826  1.00  0.410          H  
ATOM  10982 1HG2 VAL A 664      22.248  30.545   1.042  1.00  0.410          H  
ATOM  10983 2HG2 VAL A 664      22.453  28.850   1.532  1.00  0.410          H  
ATOM  10984 3HG2 VAL A 664      20.999  29.365   0.645  1.00  0.410          H  
ATOM  10985  N   LEU A 665      18.667  29.814   4.628  1.00  0.260          N  
ATOM  10986  CA  LEU A 665      18.048  30.189   5.886  1.00  0.260          C  
ATOM  10987  C   LEU A 665      17.601  28.981   6.721  1.00  0.250          C  
ATOM  10988  O   LEU A 665      17.950  28.881   7.911  1.00  0.250          O  
ATOM  10989  CB  LEU A 665      16.835  31.090   5.573  1.00  0.360          C  
ATOM  10990  CG  LEU A 665      15.951  31.484   6.737  1.00  0.360          C  
ATOM  10991  CD1 LEU A 665      16.763  32.308   7.762  1.00  0.360          C  
ATOM  10992  CD2 LEU A 665      14.710  32.243   6.189  1.00  0.360          C  
ATOM  10993  H   LEU A 665      18.321  30.213   3.752  1.00  0.310          H  
ATOM  10994  HA  LEU A 665      18.777  30.747   6.455  1.00  0.310          H  
ATOM  10995 1HB  LEU A 665      17.202  32.001   5.103  1.00  0.440          H  
ATOM  10996 2HB  LEU A 665      16.210  30.579   4.860  1.00  0.440          H  
ATOM  10997  HG  LEU A 665      15.598  30.601   7.218  1.00  0.440          H  
ATOM  10998 1HD1 LEU A 665      16.135  32.561   8.596  1.00  0.440          H  
ATOM  10999 2HD1 LEU A 665      17.600  31.727   8.138  1.00  0.440          H  
ATOM  11000 3HD1 LEU A 665      17.141  33.224   7.300  1.00  0.440          H  
ATOM  11001 1HD2 LEU A 665      14.040  32.505   7.010  1.00  0.440          H  
ATOM  11002 2HD2 LEU A 665      15.013  33.149   5.674  1.00  0.440          H  
ATOM  11003 3HD2 LEU A 665      14.173  31.601   5.488  1.00  0.440          H  
ATOM  11004  N   ILE A 666      16.875  28.059   6.103  1.00  0.230          N  
ATOM  11005  CA  ILE A 666      16.398  26.879   6.820  1.00  0.210          C  
ATOM  11006  C   ILE A 666      17.556  26.007   7.298  1.00  0.200          C  
ATOM  11007  O   ILE A 666      17.542  25.533   8.443  1.00  0.200          O  
ATOM  11008  CB  ILE A 666      15.429  26.061   5.935  1.00  0.300          C  
ATOM  11009  CG1 ILE A 666      14.132  26.902   5.764  1.00  0.300          C  
ATOM  11010  CG2 ILE A 666      15.140  24.647   6.552  1.00  0.300          C  
ATOM  11011  CD1 ILE A 666      13.187  26.419   4.707  1.00  0.300          C  
ATOM  11012  H   ILE A 666      16.626  28.209   5.118  1.00  0.280          H  
ATOM  11013  HA  ILE A 666      15.852  27.211   7.692  1.00  0.250          H  
ATOM  11014  HB  ILE A 666      15.872  25.937   4.942  1.00  0.360          H  
ATOM  11015 1HG1 ILE A 666      13.599  26.912   6.711  1.00  0.360          H  
ATOM  11016 2HG1 ILE A 666      14.414  27.926   5.513  1.00  0.360          H  
ATOM  11017 1HG2 ILE A 666      14.461  24.095   5.912  1.00  0.360          H  
ATOM  11018 2HG2 ILE A 666      16.062  24.078   6.649  1.00  0.360          H  
ATOM  11019 3HG2 ILE A 666      14.688  24.766   7.530  1.00  0.360          H  
ATOM  11020 1HD1 ILE A 666      12.330  27.076   4.662  1.00  0.360          H  
ATOM  11021 2HD1 ILE A 666      13.700  26.436   3.746  1.00  0.360          H  
ATOM  11022 3HD1 ILE A 666      12.856  25.418   4.924  1.00  0.360          H  
ATOM  11023  N   GLN A 667      18.540  25.773   6.431  1.00  0.210          N  
ATOM  11024  CA  GLN A 667      19.659  24.931   6.800  1.00  0.220          C  
ATOM  11025  C   GLN A 667      20.468  25.527   7.940  1.00  0.220          C  
ATOM  11026  O   GLN A 667      20.832  24.804   8.875  1.00  0.220          O  
ATOM  11027  CB  GLN A 667      20.522  24.674   5.566  1.00  0.300          C  
ATOM  11028  CG  GLN A 667      19.787  23.798   4.588  1.00  0.300          C  
ATOM  11029  CD  GLN A 667      20.448  23.514   3.285  1.00  0.300          C  
ATOM  11030  OE1 GLN A 667      21.537  23.996   2.911  1.00  0.300          O  
ATOM  11031  NE2 GLN A 667      19.723  22.705   2.522  1.00  0.300          N  
ATOM  11032  H   GLN A 667      18.496  26.178   5.489  1.00  0.250          H  
ATOM  11033  HA  GLN A 667      19.261  23.989   7.138  1.00  0.260          H  
ATOM  11034 1HB  GLN A 667      20.750  25.624   5.075  1.00  0.360          H  
ATOM  11035 2HB  GLN A 667      21.462  24.201   5.851  1.00  0.360          H  
ATOM  11036 1HG  GLN A 667      19.623  22.884   5.059  1.00  0.360          H  
ATOM  11037 2HG  GLN A 667      18.827  24.250   4.369  1.00  0.360          H  
ATOM  11038 1HE2 GLN A 667      19.990  22.485   1.574  1.00  0.360          H  
ATOM  11039 2HE2 GLN A 667      18.835  22.373   2.840  1.00  0.360          H  
ATOM  11040  N   ARG A 668      20.694  26.846   7.921  1.00  0.220          N  
ATOM  11041  CA  ARG A 668      21.447  27.457   8.998  1.00  0.230          C  
ATOM  11042  C   ARG A 668      20.710  27.302  10.316  1.00  0.230          C  
ATOM  11043  O   ARG A 668      21.331  26.963  11.325  1.00  0.250          O  
ATOM  11044  CB  ARG A 668      21.686  28.939   8.745  1.00  0.320          C  
ATOM  11045  CG  ARG A 668      22.692  29.248   7.644  1.00  0.320          C  
ATOM  11046  CD  ARG A 668      22.925  30.702   7.457  1.00  0.320          C  
ATOM  11047  NE  ARG A 668      21.700  31.413   7.071  1.00  0.320          N  
ATOM  11048  CZ  ARG A 668      21.654  32.643   6.500  1.00  0.320          C  
ATOM  11049  NH1 ARG A 668      22.784  33.268   6.207  1.00  0.320          N  
ATOM  11050  NH2 ARG A 668      20.472  33.193   6.244  1.00  0.320          N  
ATOM  11051  H   ARG A 668      20.385  27.412   7.125  1.00  0.260          H  
ATOM  11052  HA  ARG A 668      22.411  26.952   9.072  1.00  0.280          H  
ATOM  11053 1HB  ARG A 668      20.736  29.397   8.466  1.00  0.380          H  
ATOM  11054 2HB  ARG A 668      22.028  29.417   9.660  1.00  0.380          H  
ATOM  11055 1HG  ARG A 668      23.643  28.805   7.921  1.00  0.380          H  
ATOM  11056 2HG  ARG A 668      22.371  28.825   6.707  1.00  0.380          H  
ATOM  11057 1HD  ARG A 668      23.298  31.133   8.385  1.00  0.380          H  
ATOM  11058 2HD  ARG A 668      23.665  30.831   6.668  1.00  0.380          H  
ATOM  11059  HE  ARG A 668      20.820  30.966   7.288  1.00  0.380          H  
ATOM  11060 1HH1 ARG A 668      23.665  32.833   6.412  1.00  0.380          H  
ATOM  11061 2HH1 ARG A 668      22.813  34.188   5.727  1.00  0.380          H  
ATOM  11062 1HH2 ARG A 668      19.624  32.714   6.485  1.00  0.380          H  
ATOM  11063 2HH2 ARG A 668      20.401  34.145   5.868  1.00  0.380          H  
ATOM  11064  N   MET A 669      19.382  27.518  10.324  1.00  0.210          N  
ATOM  11065  CA  MET A 669      18.646  27.374  11.572  1.00  0.210          C  
ATOM  11066  C   MET A 669      18.612  25.957  12.089  1.00  0.210          C  
ATOM  11067  O   MET A 669      18.712  25.742  13.299  1.00  0.220          O  
ATOM  11068  CB  MET A 669      17.234  27.871  11.450  1.00  0.290          C  
ATOM  11069  CG  MET A 669      17.106  29.329  11.361  1.00  0.290          C  
ATOM  11070  SD  MET A 669      15.431  29.806  11.522  1.00  0.290          S  
ATOM  11071  CE  MET A 669      14.734  29.411   9.958  1.00  0.290          C  
ATOM  11072  H   MET A 669      18.901  27.820   9.468  1.00  0.250          H  
ATOM  11073  HA  MET A 669      19.149  27.980  12.324  1.00  0.250          H  
ATOM  11074 1HB  MET A 669      16.819  27.458  10.536  1.00  0.350          H  
ATOM  11075 2HB  MET A 669      16.633  27.511  12.286  1.00  0.350          H  
ATOM  11076 1HG  MET A 669      17.689  29.804  12.152  1.00  0.350          H  
ATOM  11077 2HG  MET A 669      17.481  29.673  10.395  1.00  0.350          H  
ATOM  11078 1HE  MET A 669      13.691  29.681   9.966  1.00  0.350          H  
ATOM  11079 2HE  MET A 669      15.245  29.965   9.214  1.00  0.350          H  
ATOM  11080 3HE  MET A 669      14.836  28.353   9.753  1.00  0.350          H  
ATOM  11081  N   ALA A 670      18.434  24.980  11.203  1.00  0.210          N  
ATOM  11082  CA  ALA A 670      18.410  23.614  11.674  1.00  0.210          C  
ATOM  11083  C   ALA A 670      19.753  23.249  12.296  1.00  0.210          C  
ATOM  11084  O   ALA A 670      19.793  22.627  13.363  1.00  0.210          O  
ATOM  11085  CB  ALA A 670      18.085  22.693  10.549  1.00  0.290          C  
ATOM  11086  H   ALA A 670      18.296  25.189  10.208  1.00  0.250          H  
ATOM  11087  HA  ALA A 670      17.643  23.530  12.440  1.00  0.250          H  
ATOM  11088 1HB  ALA A 670      18.050  21.678  10.914  1.00  0.350          H  
ATOM  11089 2HB  ALA A 670      17.123  22.964  10.114  1.00  0.350          H  
ATOM  11090 3HB  ALA A 670      18.873  22.817   9.823  1.00  0.350          H  
ATOM  11091  N   VAL A 671      20.857  23.698  11.674  1.00  0.210          N  
ATOM  11092  CA  VAL A 671      22.173  23.432  12.224  1.00  0.220          C  
ATOM  11093  C   VAL A 671      22.341  24.137  13.551  1.00  0.230          C  
ATOM  11094  O   VAL A 671      22.880  23.533  14.475  1.00  0.240          O  
ATOM  11095  CB  VAL A 671      23.299  23.820  11.258  1.00  0.300          C  
ATOM  11096  CG1 VAL A 671      24.692  23.729  11.930  1.00  0.300          C  
ATOM  11097  CG2 VAL A 671      23.279  22.875  10.110  1.00  0.300          C  
ATOM  11098  H   VAL A 671      20.778  24.202  10.782  1.00  0.250          H  
ATOM  11099  HA  VAL A 671      22.254  22.360  12.396  1.00  0.260          H  
ATOM  11100  HB  VAL A 671      23.145  24.848  10.912  1.00  0.360          H  
ATOM  11101 1HG1 VAL A 671      25.429  24.005  11.190  1.00  0.360          H  
ATOM  11102 2HG1 VAL A 671      24.762  24.412  12.777  1.00  0.360          H  
ATOM  11103 3HG1 VAL A 671      24.875  22.710  12.276  1.00  0.360          H  
ATOM  11104 1HG2 VAL A 671      24.059  23.167   9.466  1.00  0.360          H  
ATOM  11105 2HG2 VAL A 671      23.443  21.855  10.457  1.00  0.360          H  
ATOM  11106 3HG2 VAL A 671      22.331  22.936   9.602  1.00  0.360          H  
ATOM  11107  N   GLU A 672      21.931  25.415  13.654  1.00  0.230          N  
ATOM  11108  CA  GLU A 672      22.046  26.126  14.920  1.00  0.240          C  
ATOM  11109  C   GLU A 672      21.309  25.389  16.017  1.00  0.230          C  
ATOM  11110  O   GLU A 672      21.837  25.255  17.119  1.00  0.230          O  
ATOM  11111  CB  GLU A 672      21.480  27.554  14.850  1.00  0.330          C  
ATOM  11112  CG  GLU A 672      21.611  28.337  16.194  1.00  0.330          C  
ATOM  11113  CD  GLU A 672      21.094  29.756  16.155  1.00  0.330          C  
ATOM  11114  OE1 GLU A 672      20.631  30.179  15.129  1.00  0.330          O  
ATOM  11115  OE2 GLU A 672      21.169  30.416  17.163  1.00  0.330          O  
ATOM  11116  H   GLU A 672      21.543  25.899  12.841  1.00  0.280          H  
ATOM  11117  HA  GLU A 672      23.099  26.184  15.189  1.00  0.290          H  
ATOM  11118 1HB  GLU A 672      21.993  28.112  14.067  1.00  0.400          H  
ATOM  11119 2HB  GLU A 672      20.423  27.512  14.585  1.00  0.400          H  
ATOM  11120 1HG  GLU A 672      21.049  27.804  16.955  1.00  0.400          H  
ATOM  11121 2HG  GLU A 672      22.657  28.340  16.500  1.00  0.400          H  
ATOM  11122  N   LEU A 673      20.097  24.898  15.733  1.00  0.220          N  
ATOM  11123  CA  LEU A 673      19.331  24.216  16.762  1.00  0.210          C  
ATOM  11124  C   LEU A 673      20.072  22.962  17.220  1.00  0.210          C  
ATOM  11125  O   LEU A 673      20.189  22.710  18.429  1.00  0.220          O  
ATOM  11126  CB  LEU A 673      17.920  23.896  16.234  1.00  0.300          C  
ATOM  11127  CG  LEU A 673      16.902  23.227  17.203  1.00  0.300          C  
ATOM  11128  CD1 LEU A 673      16.697  24.094  18.457  1.00  0.300          C  
ATOM  11129  CD2 LEU A 673      15.556  23.104  16.467  1.00  0.300          C  
ATOM  11130  H   LEU A 673      19.683  25.067  14.809  1.00  0.260          H  
ATOM  11131  HA  LEU A 673      19.244  24.889  17.605  1.00  0.250          H  
ATOM  11132 1HB  LEU A 673      17.483  24.795  15.849  1.00  0.360          H  
ATOM  11133 2HB  LEU A 673      18.041  23.217  15.385  1.00  0.360          H  
ATOM  11134  HG  LEU A 673      17.262  22.241  17.504  1.00  0.360          H  
ATOM  11135 1HD1 LEU A 673      15.969  23.614  19.097  1.00  0.360          H  
ATOM  11136 2HD1 LEU A 673      17.631  24.197  19.006  1.00  0.360          H  
ATOM  11137 3HD1 LEU A 673      16.330  25.076  18.174  1.00  0.360          H  
ATOM  11138 1HD2 LEU A 673      14.816  22.645  17.122  1.00  0.360          H  
ATOM  11139 2HD2 LEU A 673      15.205  24.098  16.176  1.00  0.360          H  
ATOM  11140 3HD2 LEU A 673      15.683  22.499  15.580  1.00  0.360          H  
ATOM  11141  N   PHE A 674      20.624  22.210  16.261  1.00  0.220          N  
ATOM  11142  CA  PHE A 674      21.407  21.035  16.587  1.00  0.220          C  
ATOM  11143  C   PHE A 674      22.630  21.414  17.411  1.00  0.250          C  
ATOM  11144  O   PHE A 674      22.905  20.777  18.421  1.00  0.290          O  
ATOM  11145  CB  PHE A 674      21.855  20.314  15.313  1.00  0.310          C  
ATOM  11146  CG  PHE A 674      20.850  19.381  14.730  1.00  0.310          C  
ATOM  11147  CD1 PHE A 674      19.514  19.735  14.517  1.00  0.310          C  
ATOM  11148  CD2 PHE A 674      21.249  18.119  14.388  1.00  0.310          C  
ATOM  11149  CE1 PHE A 674      18.627  18.824  14.010  1.00  0.310          C  
ATOM  11150  CE2 PHE A 674      20.372  17.240  13.877  1.00  0.310          C  
ATOM  11151  CZ  PHE A 674      19.053  17.581  13.701  1.00  0.310          C  
ATOM  11152  H   PHE A 674      20.471  22.456  15.277  1.00  0.260          H  
ATOM  11153  HA  PHE A 674      20.789  20.357  17.177  1.00  0.260          H  
ATOM  11154 1HB  PHE A 674      22.094  21.058  14.558  1.00  0.370          H  
ATOM  11155 2HB  PHE A 674      22.763  19.763  15.513  1.00  0.370          H  
ATOM  11156  HD1 PHE A 674      19.157  20.728  14.765  1.00  0.370          H  
ATOM  11157  HD2 PHE A 674      22.291  17.824  14.530  1.00  0.370          H  
ATOM  11158  HE1 PHE A 674      17.587  19.096  13.858  1.00  0.370          H  
ATOM  11159  HE2 PHE A 674      20.714  16.258  13.604  1.00  0.370          H  
ATOM  11160  HZ  PHE A 674      18.346  16.854  13.295  1.00  0.370          H  
ATOM  11161  N   GLN A 675      23.338  22.483  17.029  1.00  0.260          N  
ATOM  11162  CA  GLN A 675      24.514  22.937  17.765  1.00  0.280          C  
ATOM  11163  C   GLN A 675      24.186  23.330  19.205  1.00  0.300          C  
ATOM  11164  O   GLN A 675      24.944  22.996  20.114  1.00  0.380          O  
ATOM  11165  CB  GLN A 675      25.187  24.120  17.062  1.00  0.380          C  
ATOM  11166  CG  GLN A 675      26.462  24.619  17.755  1.00  0.380          C  
ATOM  11167  CD  GLN A 675      27.121  25.755  17.005  1.00  0.380          C  
ATOM  11168  OE1 GLN A 675      26.789  26.038  15.853  1.00  0.380          O  
ATOM  11169  NE2 GLN A 675      28.068  26.417  17.654  1.00  0.380          N  
ATOM  11170  H   GLN A 675      23.072  22.976  16.177  1.00  0.310          H  
ATOM  11171  HA  GLN A 675      25.227  22.115  17.798  1.00  0.340          H  
ATOM  11172 1HB  GLN A 675      25.435  23.839  16.037  1.00  0.460          H  
ATOM  11173 2HB  GLN A 675      24.485  24.950  17.009  1.00  0.460          H  
ATOM  11174 1HG  GLN A 675      26.206  24.986  18.748  1.00  0.460          H  
ATOM  11175 2HG  GLN A 675      27.170  23.795  17.836  1.00  0.460          H  
ATOM  11176 1HE2 GLN A 675      28.540  27.180  17.209  1.00  0.460          H  
ATOM  11177 2HE2 GLN A 675      28.313  26.160  18.588  1.00  0.460          H  
ATOM  11178  N   ILE A 676      23.050  24.008  19.428  1.00  0.270          N  
ATOM  11179  CA  ILE A 676      22.655  24.437  20.777  1.00  0.300          C  
ATOM  11180  C   ILE A 676      22.504  23.242  21.707  1.00  0.290          C  
ATOM  11181  O   ILE A 676      22.951  23.280  22.852  1.00  0.360          O  
ATOM  11182  CB  ILE A 676      21.289  25.209  20.784  1.00  0.410          C  
ATOM  11183  CG1 ILE A 676      21.420  26.589  20.087  1.00  0.410          C  
ATOM  11184  CG2 ILE A 676      20.764  25.396  22.259  1.00  0.410          C  
ATOM  11185  CD1 ILE A 676      20.062  27.273  19.753  1.00  0.410          C  
ATOM  11186  H   ILE A 676      22.489  24.292  18.616  1.00  0.320          H  
ATOM  11187  HA  ILE A 676      23.431  25.089  21.173  1.00  0.360          H  
ATOM  11188  HB  ILE A 676      20.556  24.632  20.214  1.00  0.490          H  
ATOM  11189 1HG1 ILE A 676      21.979  27.255  20.742  1.00  0.490          H  
ATOM  11190 2HG1 ILE A 676      21.981  26.468  19.175  1.00  0.490          H  
ATOM  11191 1HG2 ILE A 676      19.816  25.913  22.261  1.00  0.490          H  
ATOM  11192 2HG2 ILE A 676      20.624  24.438  22.748  1.00  0.490          H  
ATOM  11193 3HG2 ILE A 676      21.489  25.983  22.828  1.00  0.490          H  
ATOM  11194 1HD1 ILE A 676      20.257  28.233  19.266  1.00  0.490          H  
ATOM  11195 2HD1 ILE A 676      19.494  26.643  19.079  1.00  0.490          H  
ATOM  11196 3HD1 ILE A 676      19.482  27.446  20.649  1.00  0.490          H  
ATOM  11197  N   ILE A 677      21.844  22.201  21.222  1.00  0.230          N  
ATOM  11198  CA  ILE A 677      21.568  20.995  21.994  1.00  0.250          C  
ATOM  11199  C   ILE A 677      22.704  19.935  22.044  1.00  0.270          C  
ATOM  11200  O   ILE A 677      22.941  19.309  23.088  1.00  0.380          O  
ATOM  11201  CB  ILE A 677      20.245  20.391  21.480  1.00  0.340          C  
ATOM  11202  CG1 ILE A 677      19.091  21.391  21.809  1.00  0.340          C  
ATOM  11203  CG2 ILE A 677      19.983  19.018  22.110  1.00  0.340          C  
ATOM  11204  CD1 ILE A 677      17.795  21.095  21.129  1.00  0.340          C  
ATOM  11205  H   ILE A 677      21.471  22.284  20.268  1.00  0.280          H  
ATOM  11206  HA  ILE A 677      21.388  21.313  23.021  1.00  0.300          H  
ATOM  11207  HB  ILE A 677      20.297  20.302  20.394  1.00  0.410          H  
ATOM  11208 1HG1 ILE A 677      18.919  21.381  22.882  1.00  0.410          H  
ATOM  11209 2HG1 ILE A 677      19.397  22.394  21.517  1.00  0.410          H  
ATOM  11210 1HG2 ILE A 677      19.050  18.592  21.750  1.00  0.410          H  
ATOM  11211 2HG2 ILE A 677      20.790  18.332  21.860  1.00  0.410          H  
ATOM  11212 3HG2 ILE A 677      19.935  19.152  23.180  1.00  0.410          H  
ATOM  11213 1HD1 ILE A 677      17.056  21.832  21.409  1.00  0.410          H  
ATOM  11214 2HD1 ILE A 677      17.943  21.137  20.056  1.00  0.410          H  
ATOM  11215 3HD1 ILE A 677      17.435  20.119  21.411  1.00  0.410          H  
ATOM  11216  N   LEU A 678      23.362  19.678  20.917  1.00  0.230          N  
ATOM  11217  CA  LEU A 678      24.361  18.618  20.829  1.00  0.290          C  
ATOM  11218  C   LEU A 678      25.791  19.021  21.241  1.00  0.180          C  
ATOM  11219  O   LEU A 678      26.694  18.172  21.243  1.00  0.270          O  
ATOM  11220  CB  LEU A 678      24.414  18.098  19.394  1.00  0.380          C  
ATOM  11221  CG  LEU A 678      23.128  17.473  18.788  1.00  0.380          C  
ATOM  11222  CD1 LEU A 678      23.405  17.126  17.337  1.00  0.380          C  
ATOM  11223  CD2 LEU A 678      22.701  16.227  19.550  1.00  0.380          C  
ATOM  11224  H   LEU A 678      23.152  20.210  20.077  1.00  0.280          H  
ATOM  11225  HA  LEU A 678      24.054  17.813  21.491  1.00  0.350          H  
ATOM  11226 1HB  LEU A 678      24.713  18.922  18.751  1.00  0.460          H  
ATOM  11227 2HB  LEU A 678      25.169  17.355  19.357  1.00  0.460          H  
ATOM  11228  HG  LEU A 678      22.338  18.212  18.812  1.00  0.460          H  
ATOM  11229 1HD1 LEU A 678      22.509  16.713  16.884  1.00  0.460          H  
ATOM  11230 2HD1 LEU A 678      23.705  18.021  16.801  1.00  0.460          H  
ATOM  11231 3HD1 LEU A 678      24.200  16.394  17.308  1.00  0.460          H  
ATOM  11232 1HD2 LEU A 678      21.821  15.802  19.099  1.00  0.460          H  
ATOM  11233 2HD2 LEU A 678      23.480  15.520  19.500  1.00  0.460          H  
ATOM  11234 3HD2 LEU A 678      22.489  16.468  20.587  1.00  0.460          H  
ATOM  11235  N   SER A 679      26.009  20.296  21.618  1.00  0.270          N  
ATOM  11236  CA  SER A 679      27.333  20.779  22.046  1.00  0.210          C  
ATOM  11237  C   SER A 679      27.668  20.369  23.484  1.00  0.240          C  
ATOM  11238  O   SER A 679      28.807  20.494  23.935  1.00  0.800          O  
ATOM  11239  CB  SER A 679      27.424  22.288  21.949  1.00  0.320          C  
ATOM  11240  OG  SER A 679      26.592  22.903  22.896  1.00  0.320          O  
ATOM  11241  H   SER A 679      25.241  20.965  21.593  1.00  0.320          H  
ATOM  11242  HA  SER A 679      28.082  20.348  21.381  1.00  0.250          H  
ATOM  11243 1HB  SER A 679      28.454  22.594  22.124  1.00  0.380          H  
ATOM  11244 2HB  SER A 679      27.162  22.610  20.951  1.00  0.380          H  
ATOM  11245  HG  SER A 679      26.578  23.836  22.673  1.00  0.380          H  
ATOM  11246  N   GLU A 680      26.673  19.866  24.189  1.00  0.910          N  
ATOM  11247  CA  GLU A 680      26.768  19.432  25.576  1.00  1.180          C  
ATOM  11248  C   GLU A 680      27.484  18.087  25.655  1.00  0.880          C  
ATOM  11249  O   GLU A 680      28.009  17.607  24.649  1.00  1.360          O  
ATOM  11250  CB  GLU A 680      25.389  19.432  26.246  1.00  1.540          C  
ATOM  11251  CG  GLU A 680      24.780  20.835  26.437  1.00  1.540          C  
ATOM  11252  CD  GLU A 680      23.448  20.826  27.183  1.00  1.540          C  
ATOM  11253  OE1 GLU A 680      22.827  19.794  27.251  1.00  1.540          O  
ATOM  11254  OE2 GLU A 680      23.074  21.851  27.705  1.00  1.540          O  
ATOM  11255  H   GLU A 680      25.775  19.788  23.728  1.00  1.090          H  
ATOM  11256  HA  GLU A 680      27.377  20.155  26.117  1.00  1.420          H  
ATOM  11257 1HB  GLU A 680      24.696  18.906  25.625  1.00  1.850          H  
ATOM  11258 2HB  GLU A 680      25.427  18.927  27.212  1.00  1.850          H  
ATOM  11259 1HG  GLU A 680      25.489  21.455  26.984  1.00  1.850          H  
ATOM  11260 2HG  GLU A 680      24.631  21.288  25.452  1.00  1.850          H  
ATOM  11261  N   GLY A 681      27.629  17.528  26.859  1.00  0.760          N  
ATOM  11262  CA  GLY A 681      28.445  16.345  27.042  1.00  0.740          C  
ATOM  11263  C   GLY A 681      27.937  15.107  26.337  1.00  0.780          C  
ATOM  11264  O   GLY A 681      26.752  14.963  26.001  1.00  1.230          O  
ATOM  11265  H   GLY A 681      27.112  17.863  27.690  1.00  0.910          H  
ATOM  11266 1HA  GLY A 681      29.462  16.562  26.713  1.00  0.890          H  
ATOM  11267 2HA  GLY A 681      28.498  16.136  28.113  1.00  0.890          H  
ATOM  11268  N   GLU A 682      28.871  14.215  26.061  1.00  0.750          N  
ATOM  11269  CA  GLU A 682      28.506  12.966  25.458  1.00  0.780          C  
ATOM  11270  C   GLU A 682      28.263  11.937  26.512  1.00  0.750          C  
ATOM  11271  O   GLU A 682      27.203  11.328  26.572  1.00  0.740          O  
ATOM  11272  CB  GLU A 682      29.582  12.446  24.504  1.00  1.080          C  
ATOM  11273  CG  GLU A 682      29.163  11.167  23.770  1.00  1.080          C  
ATOM  11274  CD  GLU A 682      30.140  10.680  22.759  1.00  1.080          C  
ATOM  11275  OE1 GLU A 682      31.221  11.207  22.659  1.00  1.080          O  
ATOM  11276  OE2 GLU A 682      29.781   9.778  22.051  1.00  1.080          O  
ATOM  11277  H   GLU A 682      29.829  14.404  26.319  1.00  0.900          H  
ATOM  11278  HA  GLU A 682      27.580  13.102  24.896  1.00  0.940          H  
ATOM  11279 1HB  GLU A 682      29.815  13.194  23.766  1.00  1.300          H  
ATOM  11280 2HB  GLU A 682      30.504  12.222  25.060  1.00  1.300          H  
ATOM  11281 1HG  GLU A 682      29.025  10.379  24.507  1.00  1.300          H  
ATOM  11282 2HG  GLU A 682      28.207  11.342  23.280  1.00  1.300          H  
ATOM  11283  N   ASP A 683      29.223  11.793  27.417  1.00  1.430          N  
ATOM  11284  CA  ASP A 683      29.082  10.644  28.272  1.00  1.710          C  
ATOM  11285  C   ASP A 683      28.121  10.845  29.394  1.00  1.230          C  
ATOM  11286  O   ASP A 683      27.386   9.933  29.768  1.00  0.560          O  
ATOM  11287  CB  ASP A 683      30.425  10.311  28.906  1.00  2.280          C  
ATOM  11288  CG  ASP A 683      31.455   9.874  27.914  1.00  2.280          C  
ATOM  11289  OD1 ASP A 683      31.289   8.848  27.292  1.00  2.280          O  
ATOM  11290  OD2 ASP A 683      32.403  10.599  27.755  1.00  2.280          O  
ATOM  11291  H   ASP A 683      30.062  12.349  27.404  1.00  1.720          H  
ATOM  11292  HA  ASP A 683      28.742   9.804  27.674  1.00  2.050          H  
ATOM  11293 1HB  ASP A 683      30.805  11.172  29.460  1.00  2.740          H  
ATOM  11294 2HB  ASP A 683      30.276   9.512  29.642  1.00  2.740          H  
ATOM  11295  N   ALA A 684      28.181  12.044  29.954  1.00  1.710          N  
ATOM  11296  CA  ALA A 684      27.383  12.402  31.083  1.00  1.530          C  
ATOM  11297  C   ALA A 684      26.481  13.443  30.628  1.00  1.510          C  
ATOM  11298  O   ALA A 684      26.915  14.382  29.958  1.00  1.730          O  
ATOM  11299  CB  ALA A 684      28.231  12.840  32.262  1.00  2.210          C  
ATOM  11300  H   ALA A 684      28.809  12.724  29.559  1.00  2.050          H  
ATOM  11301  HA  ALA A 684      26.771  11.545  31.373  1.00  1.840          H  
ATOM  11302 1HB  ALA A 684      27.583  13.113  33.090  1.00  2.660          H  
ATOM  11303 2HB  ALA A 684      28.899  12.017  32.562  1.00  2.660          H  
ATOM  11304 3HB  ALA A 684      28.840  13.693  31.984  1.00  2.660          H  
ATOM  11305  N   ASP A 685      25.255  13.249  31.058  1.00  1.300          N  
ATOM  11306  CA  ASP A 685      24.110  14.027  30.714  1.00  0.930          C  
ATOM  11307  C   ASP A 685      23.086  12.981  30.309  1.00  0.800          C  
ATOM  11308  O   ASP A 685      22.975  12.545  29.138  1.00  1.400          O  
ATOM  11309  CB  ASP A 685      24.358  15.172  29.643  1.00  1.450          C  
ATOM  11310  CG  ASP A 685      25.140  16.541  30.182  1.00  1.450          C  
ATOM  11311  OD1 ASP A 685      25.133  16.744  31.391  1.00  1.450          O  
ATOM  11312  OD2 ASP A 685      25.713  17.330  29.365  1.00  1.450          O  
ATOM  11313  H   ASP A 685      25.106  12.442  31.683  1.00  1.560          H  
ATOM  11314  HA  ASP A 685      23.726  14.541  31.614  1.00  1.120          H  
ATOM  11315 1HB  ASP A 685      24.892  14.821  28.759  1.00  1.740          H  
ATOM  11316 2HB  ASP A 685      23.383  15.517  29.273  1.00  1.740          H  
ATOM  11317  N   LEU A 686      22.254  12.624  31.292  1.00  0.680          N  
ATOM  11318  CA  LEU A 686      21.211  11.850  31.954  1.00  0.560          C  
ATOM  11319  C   LEU A 686      19.913  12.328  31.318  1.00  0.440          C  
ATOM  11320  O   LEU A 686      18.819  11.895  31.666  1.00  0.790          O  
ATOM  11321  CB  LEU A 686      21.174  12.152  33.460  1.00  0.830          C  
ATOM  11322  CG  LEU A 686      22.427  11.771  34.252  1.00  0.830          C  
ATOM  11323  CD1 LEU A 686      22.237  12.226  35.677  1.00  0.830          C  
ATOM  11324  CD2 LEU A 686      22.702  10.258  34.176  1.00  0.830          C  
ATOM  11325  H   LEU A 686      21.963  12.000  30.566  1.00  0.820          H  
ATOM  11326  HA  LEU A 686      21.312  10.790  31.751  1.00  0.670          H  
ATOM  11327 1HB  LEU A 686      20.994  13.212  33.609  1.00  1.000          H  
ATOM  11328 2HB  LEU A 686      20.334  11.606  33.891  1.00  1.000          H  
ATOM  11329  HG  LEU A 686      23.276  12.307  33.849  1.00  1.000          H  
ATOM  11330 1HD1 LEU A 686      23.136  11.980  36.240  1.00  1.000          H  
ATOM  11331 2HD1 LEU A 686      22.069  13.302  35.709  1.00  1.000          H  
ATOM  11332 3HD1 LEU A 686      21.382  11.710  36.117  1.00  1.000          H  
ATOM  11333 1HD2 LEU A 686      23.601  10.034  34.754  1.00  1.000          H  
ATOM  11334 2HD2 LEU A 686      21.862   9.696  34.583  1.00  1.000          H  
ATOM  11335 3HD2 LEU A 686      22.869   9.954  33.145  1.00  1.000          H  
ATOM  11336  N   TYR A 687      20.076  13.237  30.363  1.00  0.230          N  
ATOM  11337  CA  TYR A 687      19.002  13.774  29.591  1.00  0.240          C  
ATOM  11338  C   TYR A 687      19.172  13.523  28.090  1.00  0.190          C  
ATOM  11339  O   TYR A 687      18.320  13.952  27.315  1.00  0.170          O  
ATOM  11340  CB  TYR A 687      18.942  15.248  29.885  1.00  0.330          C  
ATOM  11341  CG  TYR A 687      18.897  15.457  31.346  1.00  0.330          C  
ATOM  11342  CD1 TYR A 687      20.053  15.857  31.990  1.00  0.330          C  
ATOM  11343  CD2 TYR A 687      17.747  15.217  32.058  1.00  0.330          C  
ATOM  11344  CE1 TYR A 687      20.064  16.023  33.342  1.00  0.330          C  
ATOM  11345  CE2 TYR A 687      17.750  15.380  33.419  1.00  0.330          C  
ATOM  11346  CZ  TYR A 687      18.905  15.782  34.065  1.00  0.330          C  
ATOM  11347  OH  TYR A 687      18.906  15.936  35.429  1.00  0.330          O  
ATOM  11348  H   TYR A 687      20.996  13.584  30.173  1.00  0.280          H  
ATOM  11349  HA  TYR A 687      18.078  13.303  29.911  1.00  0.290          H  
ATOM  11350 1HB  TYR A 687      19.814  15.757  29.476  1.00  0.400          H  
ATOM  11351 2HB  TYR A 687      18.050  15.675  29.440  1.00  0.400          H  
ATOM  11352  HD1 TYR A 687      20.963  16.035  31.416  1.00  0.400          H  
ATOM  11353  HD2 TYR A 687      16.839  14.893  31.556  1.00  0.400          H  
ATOM  11354  HE1 TYR A 687      20.979  16.332  33.849  1.00  0.400          H  
ATOM  11355  HE2 TYR A 687      16.850  15.189  33.992  1.00  0.400          H  
ATOM  11356  HH  TYR A 687      19.771  16.236  35.719  1.00  0.400          H  
ATOM  11357  N   PHE A 688      20.222  12.793  27.645  1.00  0.200          N  
ATOM  11358  CA  PHE A 688      20.404  12.593  26.201  1.00  0.190          C  
ATOM  11359  C   PHE A 688      19.153  12.082  25.513  1.00  0.170          C  
ATOM  11360  O   PHE A 688      18.840  12.514  24.411  1.00  0.150          O  
ATOM  11361  CB  PHE A 688      21.599  11.724  25.825  1.00  0.270          C  
ATOM  11362  CG  PHE A 688      21.730  11.613  24.287  1.00  0.270          C  
ATOM  11363  CD1 PHE A 688      22.056  12.744  23.518  1.00  0.270          C  
ATOM  11364  CD2 PHE A 688      21.563  10.410  23.614  1.00  0.270          C  
ATOM  11365  CE1 PHE A 688      22.175  12.671  22.152  1.00  0.270          C  
ATOM  11366  CE2 PHE A 688      21.705  10.352  22.237  1.00  0.270          C  
ATOM  11367  CZ  PHE A 688      22.003  11.479  21.513  1.00  0.270          C  
ATOM  11368  H   PHE A 688      20.942  12.428  28.271  1.00  0.240          H  
ATOM  11369  HA  PHE A 688      20.610  13.565  25.775  1.00  0.230          H  
ATOM  11370 1HB  PHE A 688      22.517  12.144  26.232  1.00  0.320          H  
ATOM  11371 2HB  PHE A 688      21.477  10.721  26.236  1.00  0.320          H  
ATOM  11372  HD1 PHE A 688      22.203  13.695  24.004  1.00  0.320          H  
ATOM  11373  HD2 PHE A 688      21.324   9.508  24.179  1.00  0.320          H  
ATOM  11374  HE1 PHE A 688      22.413  13.567  21.579  1.00  0.320          H  
ATOM  11375  HE2 PHE A 688      21.579   9.413  21.722  1.00  0.320          H  
ATOM  11376  HZ  PHE A 688      22.103  11.422  20.433  1.00  0.320          H  
ATOM  11377  N   ALA A 689      18.413  11.155  26.117  1.00  0.190          N  
ATOM  11378  CA  ALA A 689      17.223  10.679  25.423  1.00  0.180          C  
ATOM  11379  C   ALA A 689      16.274  11.847  25.112  1.00  0.170          C  
ATOM  11380  O   ALA A 689      15.587  11.810  24.092  1.00  0.170          O  
ATOM  11381  CB  ALA A 689      16.495   9.620  26.231  1.00  0.260          C  
ATOM  11382  H   ALA A 689      18.672  10.804  27.028  1.00  0.230          H  
ATOM  11383  HA  ALA A 689      17.541  10.241  24.480  1.00  0.220          H  
ATOM  11384 1HB  ALA A 689      15.625   9.267  25.671  1.00  0.310          H  
ATOM  11385 2HB  ALA A 689      17.162   8.780  26.426  1.00  0.310          H  
ATOM  11386 3HB  ALA A 689      16.163  10.045  27.178  1.00  0.310          H  
ATOM  11387  N   ARG A 690      16.195  12.872  25.984  1.00  0.170          N  
ATOM  11388  CA  ARG A 690      15.310  14.008  25.739  1.00  0.190          C  
ATOM  11389  C   ARG A 690      15.835  14.810  24.567  1.00  0.190          C  
ATOM  11390  O   ARG A 690      15.072  15.245  23.696  1.00  0.230          O  
ATOM  11391  CB  ARG A 690      15.244  14.903  26.962  1.00  0.260          C  
ATOM  11392  CG  ARG A 690      14.515  14.313  28.126  1.00  0.260          C  
ATOM  11393  CD  ARG A 690      14.570  15.189  29.296  1.00  0.260          C  
ATOM  11394  NE  ARG A 690      13.882  14.616  30.413  1.00  0.260          N  
ATOM  11395  CZ  ARG A 690      12.567  14.777  30.677  1.00  0.260          C  
ATOM  11396  NH1 ARG A 690      11.788  15.559  29.920  1.00  0.260          N  
ATOM  11397  NH2 ARG A 690      12.048  14.140  31.716  1.00  0.260          N  
ATOM  11398  H   ARG A 690      16.794  12.904  26.805  1.00  0.200          H  
ATOM  11399  HA  ARG A 690      14.314  13.641  25.501  1.00  0.230          H  
ATOM  11400 1HB  ARG A 690      16.237  15.176  27.290  1.00  0.310          H  
ATOM  11401 2HB  ARG A 690      14.732  15.833  26.701  1.00  0.310          H  
ATOM  11402 1HG  ARG A 690      13.475  14.158  27.855  1.00  0.310          H  
ATOM  11403 2HG  ARG A 690      14.971  13.360  28.392  1.00  0.310          H  
ATOM  11404 1HD  ARG A 690      15.607  15.349  29.578  1.00  0.310          H  
ATOM  11405 2HD  ARG A 690      14.111  16.132  29.056  1.00  0.310          H  
ATOM  11406  HE  ARG A 690      14.410  14.006  31.025  1.00  0.310          H  
ATOM  11407 1HH1 ARG A 690      12.165  16.103  29.116  1.00  0.310          H  
ATOM  11408 2HH1 ARG A 690      10.811  15.664  30.149  1.00  0.310          H  
ATOM  11409 1HH2 ARG A 690      12.635  13.546  32.288  1.00  0.310          H  
ATOM  11410 2HH2 ARG A 690      11.070  14.241  31.934  1.00  0.310          H  
ATOM  11411  N   ARG A 691      17.157  14.998  24.554  1.00  0.190          N  
ATOM  11412  CA  ARG A 691      17.816  15.756  23.498  1.00  0.220          C  
ATOM  11413  C   ARG A 691      17.644  15.068  22.148  1.00  0.190          C  
ATOM  11414  O   ARG A 691      17.372  15.719  21.133  1.00  0.210          O  
ATOM  11415  CB  ARG A 691      19.304  15.906  23.798  1.00  0.300          C  
ATOM  11416  CG  ARG A 691      19.647  16.858  24.954  1.00  0.300          C  
ATOM  11417  CD  ARG A 691      21.141  17.125  25.054  1.00  0.300          C  
ATOM  11418  NE  ARG A 691      21.869  16.036  25.688  1.00  0.300          N  
ATOM  11419  CZ  ARG A 691      23.214  15.803  25.592  1.00  0.300          C  
ATOM  11420  NH1 ARG A 691      24.027  16.529  24.860  1.00  0.300          N  
ATOM  11421  NH2 ARG A 691      23.772  14.814  26.259  1.00  0.300          N  
ATOM  11422  H   ARG A 691      17.690  14.615  25.344  1.00  0.230          H  
ATOM  11423  HA  ARG A 691      17.364  16.747  23.448  1.00  0.260          H  
ATOM  11424 1HB  ARG A 691      19.710  14.935  24.050  1.00  0.360          H  
ATOM  11425 2HB  ARG A 691      19.824  16.240  22.908  1.00  0.360          H  
ATOM  11426 1HG  ARG A 691      19.117  17.797  24.835  1.00  0.360          H  
ATOM  11427 2HG  ARG A 691      19.331  16.390  25.890  1.00  0.360          H  
ATOM  11428 1HD  ARG A 691      21.542  17.257  24.054  1.00  0.360          H  
ATOM  11429 2HD  ARG A 691      21.313  18.038  25.634  1.00  0.360          H  
ATOM  11430  HE  ARG A 691      21.338  15.435  26.300  1.00  0.360          H  
ATOM  11431 1HH1 ARG A 691      23.707  17.358  24.301  1.00  0.360          H  
ATOM  11432 2HH1 ARG A 691      25.036  16.269  24.910  1.00  0.360          H  
ATOM  11433 1HH2 ARG A 691      23.234  14.204  26.857  1.00  0.360          H  
ATOM  11434 2HH2 ARG A 691      24.805  14.691  26.181  1.00  0.360          H  
ATOM  11435  N   PHE A 692      17.796  13.749  22.162  1.00  0.170          N  
ATOM  11436  CA  PHE A 692      17.686  12.894  21.005  1.00  0.160          C  
ATOM  11437  C   PHE A 692      16.265  12.890  20.461  1.00  0.170          C  
ATOM  11438  O   PHE A 692      16.065  13.096  19.264  1.00  0.170          O  
ATOM  11439  CB  PHE A 692      18.176  11.500  21.359  1.00  0.230          C  
ATOM  11440  CG  PHE A 692      18.141  10.537  20.256  1.00  0.230          C  
ATOM  11441  CD1 PHE A 692      19.048  10.632  19.202  1.00  0.230          C  
ATOM  11442  CD2 PHE A 692      17.232   9.515  20.264  1.00  0.230          C  
ATOM  11443  CE1 PHE A 692      19.017   9.727  18.177  1.00  0.230          C  
ATOM  11444  CE2 PHE A 692      17.211   8.613  19.256  1.00  0.230          C  
ATOM  11445  CZ  PHE A 692      18.102   8.723  18.207  1.00  0.230          C  
ATOM  11446  H   PHE A 692      18.034  13.315  23.050  1.00  0.200          H  
ATOM  11447  HA  PHE A 692      18.341  13.290  20.231  1.00  0.190          H  
ATOM  11448 1HB  PHE A 692      19.181  11.567  21.735  1.00  0.270          H  
ATOM  11449 2HB  PHE A 692      17.568  11.111  22.168  1.00  0.270          H  
ATOM  11450  HD1 PHE A 692      19.779  11.441  19.194  1.00  0.270          H  
ATOM  11451  HD2 PHE A 692      16.521   9.433  21.090  1.00  0.270          H  
ATOM  11452  HE1 PHE A 692      19.721   9.808  17.344  1.00  0.270          H  
ATOM  11453  HE2 PHE A 692      16.480   7.805  19.269  1.00  0.270          H  
ATOM  11454  HZ  PHE A 692      18.070   8.008  17.403  1.00  0.270          H  
ATOM  11455  N   LYS A 693      15.268  12.647  21.323  1.00  0.180          N  
ATOM  11456  CA  LYS A 693      13.885  12.640  20.871  1.00  0.190          C  
ATOM  11457  C   LYS A 693      13.496  13.993  20.292  1.00  0.180          C  
ATOM  11458  O   LYS A 693      12.838  14.051  19.248  1.00  0.180          O  
ATOM  11459  CB  LYS A 693      12.951  12.294  22.019  1.00  0.260          C  
ATOM  11460  CG  LYS A 693      12.979  10.827  22.474  1.00  0.260          C  
ATOM  11461  CD  LYS A 693      11.912  10.569  23.529  1.00  0.260          C  
ATOM  11462  CE  LYS A 693      12.260  11.239  24.881  1.00  0.260          C  
ATOM  11463  NZ  LYS A 693      11.286  10.890  25.923  1.00  0.260          N  
ATOM  11464  H   LYS A 693      15.477  12.461  22.306  1.00  0.220          H  
ATOM  11465  HA  LYS A 693      13.782  11.889  20.087  1.00  0.230          H  
ATOM  11466 1HB  LYS A 693      13.236  12.915  22.865  1.00  0.310          H  
ATOM  11467 2HB  LYS A 693      11.929  12.555  21.750  1.00  0.310          H  
ATOM  11468 1HG  LYS A 693      12.790  10.180  21.622  1.00  0.310          H  
ATOM  11469 2HG  LYS A 693      13.947  10.568  22.870  1.00  0.310          H  
ATOM  11470 1HD  LYS A 693      10.959  10.959  23.188  1.00  0.310          H  
ATOM  11471 2HD  LYS A 693      11.808   9.490  23.690  1.00  0.310          H  
ATOM  11472 1HE  LYS A 693      13.251  10.917  25.202  1.00  0.310          H  
ATOM  11473 2HE  LYS A 693      12.255  12.316  24.768  1.00  0.310          H  
ATOM  11474 1HZ  LYS A 693      11.529  11.329  26.792  1.00  0.310          H  
ATOM  11475 2HZ  LYS A 693      10.372  11.178  25.633  1.00  0.310          H  
ATOM  11476 3HZ  LYS A 693      11.295   9.880  26.046  1.00  0.310          H  
ATOM  11477  N   TYR A 694      13.912  15.089  20.944  1.00  0.180          N  
ATOM  11478  CA  TYR A 694      13.603  16.413  20.441  1.00  0.180          C  
ATOM  11479  C   TYR A 694      14.151  16.574  19.039  1.00  0.180          C  
ATOM  11480  O   TYR A 694      13.417  16.963  18.127  1.00  0.180          O  
ATOM  11481  CB  TYR A 694      14.184  17.490  21.357  1.00  0.250          C  
ATOM  11482  CG  TYR A 694      13.962  18.918  20.889  1.00  0.250          C  
ATOM  11483  CD1 TYR A 694      12.819  19.613  21.236  1.00  0.250          C  
ATOM  11484  CD2 TYR A 694      14.910  19.525  20.107  1.00  0.250          C  
ATOM  11485  CE1 TYR A 694      12.657  20.918  20.810  1.00  0.250          C  
ATOM  11486  CE2 TYR A 694      14.741  20.804  19.679  1.00  0.250          C  
ATOM  11487  CZ  TYR A 694      13.631  21.505  20.029  1.00  0.250          C  
ATOM  11488  OH  TYR A 694      13.492  22.791  19.609  1.00  0.250          O  
ATOM  11489  H   TYR A 694      14.429  15.010  21.825  1.00  0.220          H  
ATOM  11490  HA  TYR A 694      12.527  16.533  20.392  1.00  0.220          H  
ATOM  11491 1HB  TYR A 694      13.749  17.386  22.353  1.00  0.300          H  
ATOM  11492 2HB  TYR A 694      15.258  17.331  21.462  1.00  0.300          H  
ATOM  11493  HD1 TYR A 694      12.056  19.140  21.858  1.00  0.300          H  
ATOM  11494  HD2 TYR A 694      15.801  18.987  19.830  1.00  0.300          H  
ATOM  11495  HE1 TYR A 694      11.767  21.480  21.094  1.00  0.300          H  
ATOM  11496  HE2 TYR A 694      15.505  21.265  19.064  1.00  0.300          H  
ATOM  11497  HH  TYR A 694      12.683  23.161  19.971  1.00  0.300          H  
ATOM  11498  N   LEU A 695      15.441  16.283  18.858  1.00  0.170          N  
ATOM  11499  CA  LEU A 695      16.044  16.472  17.559  1.00  0.180          C  
ATOM  11500  C   LEU A 695      15.512  15.495  16.508  1.00  0.170          C  
ATOM  11501  O   LEU A 695      15.425  15.876  15.337  1.00  0.170          O  
ATOM  11502  CB  LEU A 695      17.556  16.484  17.690  1.00  0.250          C  
ATOM  11503  CG  LEU A 695      18.149  17.722  18.471  1.00  0.250          C  
ATOM  11504  CD1 LEU A 695      19.582  17.508  18.662  1.00  0.250          C  
ATOM  11505  CD2 LEU A 695      17.935  19.038  17.700  1.00  0.250          C  
ATOM  11506  H   LEU A 695      16.013  15.948  19.642  1.00  0.200          H  
ATOM  11507  HA  LEU A 695      15.755  17.454  17.220  1.00  0.220          H  
ATOM  11508 1HB  LEU A 695      17.871  15.567  18.194  1.00  0.300          H  
ATOM  11509 2HB  LEU A 695      17.975  16.510  16.703  1.00  0.300          H  
ATOM  11510  HG  LEU A 695      17.688  17.786  19.453  1.00  0.300          H  
ATOM  11511 1HD1 LEU A 695      19.999  18.335  19.213  1.00  0.300          H  
ATOM  11512 2HD1 LEU A 695      19.715  16.589  19.223  1.00  0.300          H  
ATOM  11513 3HD1 LEU A 695      20.077  17.437  17.700  1.00  0.300          H  
ATOM  11514 1HD2 LEU A 695      18.382  19.856  18.250  1.00  0.300          H  
ATOM  11515 2HD2 LEU A 695      18.409  18.948  16.767  1.00  0.300          H  
ATOM  11516 3HD2 LEU A 695      16.890  19.252  17.553  1.00  0.300          H  
ATOM  11517  N   LEU A 696      15.142  14.250  16.868  1.00  0.160          N  
ATOM  11518  CA  LEU A 696      14.533  13.422  15.830  1.00  0.160          C  
ATOM  11519  C   LEU A 696      13.238  14.081  15.383  1.00  0.170          C  
ATOM  11520  O   LEU A 696      12.982  14.174  14.182  1.00  0.190          O  
ATOM  11521  CB  LEU A 696      14.220  11.976  16.262  1.00  0.220          C  
ATOM  11522  CG  LEU A 696      15.377  10.940  16.439  1.00  0.220          C  
ATOM  11523  CD1 LEU A 696      14.767   9.666  17.015  1.00  0.220          C  
ATOM  11524  CD2 LEU A 696      16.042  10.617  15.078  1.00  0.220          C  
ATOM  11525  H   LEU A 696      15.292  13.898  17.816  1.00  0.190          H  
ATOM  11526  HA  LEU A 696      15.201  13.392  14.975  1.00  0.190          H  
ATOM  11527 1HB  LEU A 696      13.717  12.039  17.230  1.00  0.270          H  
ATOM  11528 2HB  LEU A 696      13.526  11.566  15.562  1.00  0.270          H  
ATOM  11529  HG  LEU A 696      16.130  11.325  17.136  1.00  0.270          H  
ATOM  11530 1HD1 LEU A 696      15.524   8.919  17.137  1.00  0.270          H  
ATOM  11531 2HD1 LEU A 696      14.317   9.888  17.981  1.00  0.270          H  
ATOM  11532 3HD1 LEU A 696      14.008   9.281  16.334  1.00  0.270          H  
ATOM  11533 1HD2 LEU A 696      16.829   9.873  15.229  1.00  0.270          H  
ATOM  11534 2HD2 LEU A 696      15.294  10.218  14.392  1.00  0.270          H  
ATOM  11535 3HD2 LEU A 696      16.480  11.511  14.654  1.00  0.270          H  
ATOM  11536  N   ASN A 697      12.453  14.627  16.326  1.00  0.170          N  
ATOM  11537  CA  ASN A 697      11.207  15.290  15.952  1.00  0.180          C  
ATOM  11538  C   ASN A 697      11.463  16.523  15.090  1.00  0.190          C  
ATOM  11539  O   ASN A 697      10.632  16.842  14.232  1.00  0.200          O  
ATOM  11540  CB  ASN A 697      10.377  15.605  17.167  1.00  0.250          C  
ATOM  11541  CG  ASN A 697       9.661  14.413  17.693  1.00  0.250          C  
ATOM  11542  OD1 ASN A 697       8.541  14.048  17.263  1.00  0.250          O  
ATOM  11543  ND2 ASN A 697      10.277  13.751  18.628  1.00  0.250          N  
ATOM  11544  H   ASN A 697      12.696  14.515  17.317  1.00  0.200          H  
ATOM  11545  HA  ASN A 697      10.626  14.597  15.351  1.00  0.220          H  
ATOM  11546 1HB  ASN A 697      11.032  15.975  17.951  1.00  0.300          H  
ATOM  11547 2HB  ASN A 697       9.668  16.382  16.938  1.00  0.300          H  
ATOM  11548 1HD2 ASN A 697       9.849  12.954  19.034  1.00  0.300          H  
ATOM  11549 2HD2 ASN A 697      11.190  14.053  18.954  1.00  0.300          H  
ATOM  11550  N   VAL A 698      12.614  17.189  15.294  1.00  0.190          N  
ATOM  11551  CA  VAL A 698      13.005  18.310  14.443  1.00  0.200          C  
ATOM  11552  C   VAL A 698      13.254  17.771  13.031  1.00  0.200          C  
ATOM  11553  O   VAL A 698      12.768  18.323  12.050  1.00  0.240          O  
ATOM  11554  CB  VAL A 698      14.272  19.045  14.951  1.00  0.280          C  
ATOM  11555  CG1 VAL A 698      14.759  20.078  13.911  1.00  0.280          C  
ATOM  11556  CG2 VAL A 698      13.958  19.758  16.259  1.00  0.280          C  
ATOM  11557  H   VAL A 698      13.185  16.910  16.098  1.00  0.230          H  
ATOM  11558  HA  VAL A 698      12.198  19.029  14.427  1.00  0.240          H  
ATOM  11559  HB  VAL A 698      15.065  18.325  15.099  1.00  0.330          H  
ATOM  11560 1HG1 VAL A 698      15.649  20.571  14.285  1.00  0.330          H  
ATOM  11561 2HG1 VAL A 698      15.001  19.589  12.968  1.00  0.330          H  
ATOM  11562 3HG1 VAL A 698      13.980  20.816  13.744  1.00  0.330          H  
ATOM  11563 1HG2 VAL A 698      14.846  20.258  16.619  1.00  0.330          H  
ATOM  11564 2HG2 VAL A 698      13.171  20.487  16.091  1.00  0.330          H  
ATOM  11565 3HG2 VAL A 698      13.629  19.050  16.997  1.00  0.330          H  
ATOM  11566  N   SER A 699      14.000  16.675  12.908  1.00  0.190          N  
ATOM  11567  CA  SER A 699      14.268  16.089  11.592  1.00  0.190          C  
ATOM  11568  C   SER A 699      12.956  15.657  10.917  1.00  0.190          C  
ATOM  11569  O   SER A 699      12.767  15.812   9.705  1.00  0.190          O  
ATOM  11570  CB  SER A 699      15.224  14.927  11.707  1.00  0.270          C  
ATOM  11571  OG  SER A 699      16.483  15.361  12.152  1.00  0.270          O  
ATOM  11572  H   SER A 699      14.434  16.268  13.743  1.00  0.230          H  
ATOM  11573  HA  SER A 699      14.740  16.847  10.966  1.00  0.230          H  
ATOM  11574 1HB  SER A 699      14.825  14.173  12.385  1.00  0.320          H  
ATOM  11575 2HB  SER A 699      15.321  14.479  10.733  1.00  0.320          H  
ATOM  11576  HG  SER A 699      17.059  14.597  12.104  1.00  0.320          H  
ATOM  11577  N   TYR A 700      11.996  15.194  11.712  1.00  0.180          N  
ATOM  11578  CA  TYR A 700      10.706  14.766  11.194  1.00  0.190          C  
ATOM  11579  C   TYR A 700       9.788  15.943  10.853  1.00  0.190          C  
ATOM  11580  O   TYR A 700       8.681  15.752  10.348  1.00  0.230          O  
ATOM  11581  CB  TYR A 700      10.007  13.797  12.144  1.00  0.260          C  
ATOM  11582  CG  TYR A 700      10.633  12.448  12.181  1.00  0.260          C  
ATOM  11583  CD1 TYR A 700      11.205  11.973  13.333  1.00  0.260          C  
ATOM  11584  CD2 TYR A 700      10.662  11.684  11.040  1.00  0.260          C  
ATOM  11585  CE1 TYR A 700      11.797  10.759  13.328  1.00  0.260          C  
ATOM  11586  CE2 TYR A 700      11.239  10.478  11.051  1.00  0.260          C  
ATOM  11587  CZ  TYR A 700      11.802  10.025  12.185  1.00  0.260          C  
ATOM  11588  OH  TYR A 700      12.373   8.845  12.186  1.00  0.260          O  
ATOM  11589  H   TYR A 700      12.219  15.058  12.702  1.00  0.220          H  
ATOM  11590  HA  TYR A 700      10.886  14.232  10.265  1.00  0.230          H  
ATOM  11591 1HB  TYR A 700      10.060  14.199  13.136  1.00  0.310          H  
ATOM  11592 2HB  TYR A 700       8.955  13.697  11.887  1.00  0.310          H  
ATOM  11593  HD1 TYR A 700      11.186  12.559  14.240  1.00  0.310          H  
ATOM  11594  HD2 TYR A 700      10.229  12.041  10.132  1.00  0.310          H  
ATOM  11595  HE1 TYR A 700      12.256  10.361  14.226  1.00  0.310          H  
ATOM  11596  HE2 TYR A 700      11.261   9.869  10.147  1.00  0.310          H  
ATOM  11597  HH  TYR A 700      12.696   8.662  13.071  1.00  0.310          H  
ATOM  11598  N   LEU A 701      10.284  17.188  10.977  1.00  0.200          N  
ATOM  11599  CA  LEU A 701       9.518  18.357  10.558  1.00  0.220          C  
ATOM  11600  C   LEU A 701       9.607  18.420   9.042  1.00  0.200          C  
ATOM  11601  O   LEU A 701       8.919  19.201   8.394  1.00  0.210          O  
ATOM  11602  CB  LEU A 701      10.064  19.673  11.140  1.00  0.300          C  
ATOM  11603  CG  LEU A 701       9.969  19.877  12.669  1.00  0.300          C  
ATOM  11604  CD1 LEU A 701      10.766  21.121  13.035  1.00  0.300          C  
ATOM  11605  CD2 LEU A 701       8.516  20.036  13.129  1.00  0.300          C  
ATOM  11606  H   LEU A 701      11.206  17.348  11.387  1.00  0.240          H  
ATOM  11607  HA  LEU A 701       8.476  18.226  10.841  1.00  0.260          H  
ATOM  11608 1HB  LEU A 701      11.114  19.749  10.864  1.00  0.360          H  
ATOM  11609 2HB  LEU A 701       9.534  20.495  10.665  1.00  0.360          H  
ATOM  11610  HG  LEU A 701      10.388  19.026  13.158  1.00  0.360          H  
ATOM  11611 1HD1 LEU A 701      10.731  21.263  14.100  1.00  0.360          H  
ATOM  11612 2HD1 LEU A 701      11.800  20.983  12.720  1.00  0.360          H  
ATOM  11613 3HD1 LEU A 701      10.355  21.989  12.535  1.00  0.360          H  
ATOM  11614 1HD2 LEU A 701       8.493  20.176  14.211  1.00  0.360          H  
ATOM  11615 2HD2 LEU A 701       8.080  20.896  12.650  1.00  0.360          H  
ATOM  11616 3HD2 LEU A 701       7.942  19.153  12.875  1.00  0.360          H  
ATOM  11617  N   CYS A 702      10.420  17.530   8.454  1.00  0.230          N  
ATOM  11618  CA  CYS A 702      10.538  17.384   7.014  1.00  0.260          C  
ATOM  11619  C   CYS A 702       9.217  16.891   6.462  1.00  0.260          C  
ATOM  11620  O   CYS A 702       8.897  17.092   5.293  1.00  0.290          O  
ATOM  11621  CB  CYS A 702      11.604  16.348   6.661  1.00  0.350          C  
ATOM  11622  SG  CYS A 702      11.207  14.663   7.174  1.00  0.350          S  
ATOM  11623  H   CYS A 702      11.015  16.941   9.039  1.00  0.280          H  
ATOM  11624  HA  CYS A 702      10.780  18.346   6.567  1.00  0.310          H  
ATOM  11625 1HB  CYS A 702      11.775  16.339   5.593  1.00  0.420          H  
ATOM  11626 2HB  CYS A 702      12.515  16.605   7.143  1.00  0.420          H  
ATOM  11627  HG  CYS A 702      11.722  14.824   8.419  1.00  0.420          H  
ATOM  11628  N   HIS A 703       8.386  16.313   7.328  1.00  0.250          N  
ATOM  11629  CA  HIS A 703       7.116  15.814   6.889  1.00  0.260          C  
ATOM  11630  C   HIS A 703       6.099  16.932   6.799  1.00  0.250          C  
ATOM  11631  O   HIS A 703       4.971  16.665   6.412  1.00  0.260          O  
ATOM  11632  CB  HIS A 703       6.569  14.729   7.819  1.00  0.360          C  
ATOM  11633  CG  HIS A 703       7.306  13.449   7.779  1.00  0.360          C  
ATOM  11634  ND1 HIS A 703       7.306  12.618   6.677  1.00  0.360          N  
ATOM  11635  CD2 HIS A 703       8.046  12.843   8.706  1.00  0.360          C  
ATOM  11636  CE1 HIS A 703       8.034  11.552   6.940  1.00  0.360          C  
ATOM  11637  NE2 HIS A 703       8.496  11.658   8.164  1.00  0.360          N  
ATOM  11638  H   HIS A 703       8.650  16.188   8.307  1.00  0.300          H  
ATOM  11639  HA  HIS A 703       7.222  15.377   5.897  1.00  0.310          H  
ATOM  11640 1HB  HIS A 703       6.591  15.097   8.849  1.00  0.430          H  
ATOM  11641 2HB  HIS A 703       5.530  14.524   7.571  1.00  0.430          H  
ATOM  11642  HD1 HIS A 703       6.722  12.704   5.872  1.00  0.430          H  
ATOM  11643  HD2 HIS A 703       8.303  13.129   9.714  1.00  0.430          H  
ATOM  11644  HE1 HIS A 703       8.163  10.771   6.195  1.00  0.430          H  
ATOM  11645  N   LEU A 704       6.472  18.180   7.134  1.00  0.230          N  
ATOM  11646  CA  LEU A 704       5.551  19.304   7.003  1.00  0.240          C  
ATOM  11647  C   LEU A 704       5.606  19.819   5.561  1.00  0.210          C  
ATOM  11648  O   LEU A 704       4.837  20.692   5.167  1.00  0.180          O  
ATOM  11649  CB  LEU A 704       5.914  20.469   7.954  1.00  0.330          C  
ATOM  11650  CG  LEU A 704       5.835  20.234   9.509  1.00  0.330          C  
ATOM  11651  CD1 LEU A 704       6.372  21.482  10.207  1.00  0.330          C  
ATOM  11652  CD2 LEU A 704       4.390  19.974   9.972  1.00  0.330          C  
ATOM  11653  H   LEU A 704       7.415  18.370   7.481  1.00  0.280          H  
ATOM  11654  HA  LEU A 704       4.540  18.960   7.208  1.00  0.290          H  
ATOM  11655 1HB  LEU A 704       6.941  20.763   7.729  1.00  0.400          H  
ATOM  11656 2HB  LEU A 704       5.274  21.313   7.717  1.00  0.400          H  
ATOM  11657  HG  LEU A 704       6.458  19.381   9.776  1.00  0.400          H  
ATOM  11658 1HD1 LEU A 704       6.336  21.337  11.275  1.00  0.400          H  
ATOM  11659 2HD1 LEU A 704       7.404  21.660   9.895  1.00  0.400          H  
ATOM  11660 3HD1 LEU A 704       5.759  22.340   9.938  1.00  0.400          H  
ATOM  11661 1HD2 LEU A 704       4.380  19.820  11.054  1.00  0.400          H  
ATOM  11662 2HD2 LEU A 704       3.769  20.830   9.729  1.00  0.400          H  
ATOM  11663 3HD2 LEU A 704       3.995  19.086   9.483  1.00  0.400          H  
ATOM  11664  N   VAL A 705       6.536  19.299   4.768  1.00  0.250          N  
ATOM  11665  CA  VAL A 705       6.660  19.667   3.371  1.00  0.240          C  
ATOM  11666  C   VAL A 705       5.806  18.664   2.615  1.00  0.250          C  
ATOM  11667  O   VAL A 705       5.899  17.465   2.880  1.00  0.290          O  
ATOM  11668  CB  VAL A 705       8.134  19.626   2.931  1.00  0.340          C  
ATOM  11669  CG1 VAL A 705       8.281  19.889   1.413  1.00  0.340          C  
ATOM  11670  CG2 VAL A 705       8.926  20.654   3.723  1.00  0.340          C  
ATOM  11671  H   VAL A 705       7.171  18.572   5.111  1.00  0.300          H  
ATOM  11672  HA  VAL A 705       6.262  20.670   3.215  1.00  0.290          H  
ATOM  11673  HB  VAL A 705       8.517  18.661   3.149  1.00  0.410          H  
ATOM  11674 1HG1 VAL A 705       9.322  19.840   1.130  1.00  0.410          H  
ATOM  11675 2HG1 VAL A 705       7.730  19.130   0.852  1.00  0.410          H  
ATOM  11676 3HG1 VAL A 705       7.909  20.836   1.162  1.00  0.410          H  
ATOM  11677 1HG2 VAL A 705       9.978  20.609   3.437  1.00  0.410          H  
ATOM  11678 2HG2 VAL A 705       8.535  21.645   3.526  1.00  0.410          H  
ATOM  11679 3HG2 VAL A 705       8.832  20.434   4.789  1.00  0.410          H  
ATOM  11680  N   THR A 706       4.946  19.127   1.716  1.00  0.230          N  
ATOM  11681  CA  THR A 706       4.077  18.185   1.040  1.00  0.280          C  
ATOM  11682  C   THR A 706       4.846  17.375   0.002  1.00  0.280          C  
ATOM  11683  O   THR A 706       5.882  17.800  -0.517  1.00  0.410          O  
ATOM  11684  CB  THR A 706       2.933  18.936   0.332  1.00  0.370          C  
ATOM  11685  OG1 THR A 706       3.494  19.810  -0.651  1.00  0.370          O  
ATOM  11686  CG2 THR A 706       2.117  19.774   1.314  1.00  0.370          C  
ATOM  11687  H   THR A 706       4.891  20.113   1.500  1.00  0.280          H  
ATOM  11688  HA  THR A 706       3.660  17.498   1.779  1.00  0.340          H  
ATOM  11689  HB  THR A 706       2.277  18.218  -0.148  1.00  0.450          H  
ATOM  11690  HG1 THR A 706       2.793  20.113  -1.238  1.00  0.450          H  
ATOM  11691 1HG2 THR A 706       1.325  20.295   0.770  1.00  0.450          H  
ATOM  11692 2HG2 THR A 706       1.674  19.126   2.049  1.00  0.450          H  
ATOM  11693 3HG2 THR A 706       2.755  20.506   1.807  1.00  0.450          H  
ATOM  11694  N   LYS A 707       4.296  16.216  -0.357  1.00  0.310          N  
ATOM  11695  CA  LYS A 707       4.882  15.363  -1.384  1.00  0.400          C  
ATOM  11696  C   LYS A 707       4.157  15.550  -2.703  1.00  0.350          C  
ATOM  11697  O   LYS A 707       3.497  14.628  -3.173  1.00  0.420          O  
ATOM  11698  CB  LYS A 707       4.787  13.903  -0.950  1.00  0.520          C  
ATOM  11699  CG  LYS A 707       5.565  13.595   0.328  1.00  0.520          C  
ATOM  11700  CD  LYS A 707       5.477  12.122   0.731  1.00  0.520          C  
ATOM  11701  CE  LYS A 707       4.061  11.732   1.187  1.00  0.520          C  
ATOM  11702  NZ  LYS A 707       4.035  10.402   1.847  1.00  0.520          N  
ATOM  11703  H   LYS A 707       3.441  15.927   0.097  1.00  0.370          H  
ATOM  11704  HA  LYS A 707       5.929  15.637  -1.520  1.00  0.480          H  
ATOM  11705 1HB  LYS A 707       3.742  13.651  -0.801  1.00  0.630          H  
ATOM  11706 2HB  LYS A 707       5.171  13.255  -1.745  1.00  0.630          H  
ATOM  11707 1HG  LYS A 707       6.612  13.847   0.160  1.00  0.630          H  
ATOM  11708 2HG  LYS A 707       5.193  14.214   1.143  1.00  0.630          H  
ATOM  11709 1HD  LYS A 707       5.757  11.499  -0.121  1.00  0.630          H  
ATOM  11710 2HD  LYS A 707       6.171  11.930   1.540  1.00  0.630          H  
ATOM  11711 1HE  LYS A 707       3.679  12.482   1.878  1.00  0.630          H  
ATOM  11712 2HE  LYS A 707       3.411  11.685   0.317  1.00  0.630          H  
ATOM  11713 1HZ  LYS A 707       3.088  10.176   2.116  1.00  0.630          H  
ATOM  11714 2HZ  LYS A 707       4.382   9.705   1.207  1.00  0.630          H  
ATOM  11715 3HZ  LYS A 707       4.621  10.420   2.665  1.00  0.630          H  
ATOM  11716  N   GLU A 708       4.275  16.733  -3.298  1.00  0.350          N  
ATOM  11717  CA  GLU A 708       3.519  17.040  -4.516  1.00  0.410          C  
ATOM  11718  C   GLU A 708       4.297  17.077  -5.825  1.00  0.420          C  
ATOM  11719  O   GLU A 708       3.807  17.673  -6.778  1.00  0.960          O  
ATOM  11720  CB  GLU A 708       2.740  18.361  -4.377  1.00  0.550          C  
ATOM  11721  CG  GLU A 708       1.652  18.374  -3.287  1.00  0.550          C  
ATOM  11722  CD  GLU A 708       0.569  17.319  -3.489  1.00  0.550          C  
ATOM  11723  OE1 GLU A 708       0.371  16.896  -4.607  1.00  0.550          O  
ATOM  11724  OE2 GLU A 708      -0.086  16.968  -2.527  1.00  0.550          O  
ATOM  11725  H   GLU A 708       4.854  17.442  -2.855  1.00  0.420          H  
ATOM  11726  HA  GLU A 708       2.773  16.253  -4.635  1.00  0.490          H  
ATOM  11727 1HB  GLU A 708       3.439  19.170  -4.156  1.00  0.660          H  
ATOM  11728 2HB  GLU A 708       2.253  18.603  -5.322  1.00  0.660          H  
ATOM  11729 1HG  GLU A 708       2.137  18.178  -2.356  1.00  0.660          H  
ATOM  11730 2HG  GLU A 708       1.199  19.367  -3.238  1.00  0.660          H  
ATOM  11731  N   THR A 709       5.508  16.528  -5.871  1.00  0.480          N  
ATOM  11732  CA  THR A 709       6.238  16.497  -7.144  1.00  0.410          C  
ATOM  11733  C   THR A 709       6.162  17.826  -7.917  1.00  0.390          C  
ATOM  11734  O   THR A 709       5.517  17.854  -8.970  1.00  0.550          O  
ATOM  11735  CB  THR A 709       5.715  15.392  -8.078  1.00  0.600          C  
ATOM  11736  OG1 THR A 709       4.370  15.667  -8.449  1.00  0.600          O  
ATOM  11737  CG2 THR A 709       5.738  14.079  -7.380  1.00  0.600          C  
ATOM  11738  H   THR A 709       5.874  16.084  -5.041  1.00  0.580          H  
ATOM  11739  HA  THR A 709       7.287  16.277  -6.937  1.00  0.490          H  
ATOM  11740  HB  THR A 709       6.339  15.345  -8.976  1.00  0.720          H  
ATOM  11741  HG1 THR A 709       4.340  16.578  -8.836  1.00  0.720          H  
ATOM  11742 1HG2 THR A 709       5.348  13.333  -8.057  1.00  0.720          H  
ATOM  11743 2HG2 THR A 709       6.759  13.834  -7.093  1.00  0.720          H  
ATOM  11744 3HG2 THR A 709       5.109  14.116  -6.492  1.00  0.720          H  
ATOM  11745  N   PRO A 710       6.761  18.933  -7.423  1.00  0.280          N  
ATOM  11746  CA  PRO A 710       6.702  20.279  -7.995  1.00  0.270          C  
ATOM  11747  C   PRO A 710       6.932  20.352  -9.517  1.00  0.280          C  
ATOM  11748  O   PRO A 710       6.427  21.262 -10.169  1.00  0.310          O  
ATOM  11749  CB  PRO A 710       7.833  20.994  -7.241  1.00  0.410          C  
ATOM  11750  CG  PRO A 710       7.893  20.292  -5.902  1.00  0.410          C  
ATOM  11751  CD  PRO A 710       7.618  18.838  -6.213  1.00  0.410          C  
ATOM  11752  HA  PRO A 710       5.727  20.724  -7.740  1.00  0.320          H  
ATOM  11753 1HB  PRO A 710       8.770  20.926  -7.813  1.00  0.490          H  
ATOM  11754 2HB  PRO A 710       7.596  22.065  -7.149  1.00  0.490          H  
ATOM  11755 1HG  PRO A 710       8.877  20.447  -5.429  1.00  0.490          H  
ATOM  11756 2HG  PRO A 710       7.143  20.723  -5.222  1.00  0.490          H  
ATOM  11757 1HD  PRO A 710       8.544  18.298  -6.438  1.00  0.490          H  
ATOM  11758 2HD  PRO A 710       7.094  18.423  -5.360  1.00  0.490          H  
ATOM  11759  N   ASP A 711       7.725  19.444 -10.083  1.00  0.310          N  
ATOM  11760  CA  ASP A 711       7.980  19.450 -11.517  1.00  0.300          C  
ATOM  11761  C   ASP A 711       7.952  18.033 -12.076  1.00  0.310          C  
ATOM  11762  O   ASP A 711       8.938  17.302 -11.977  1.00  0.300          O  
ATOM  11763  CB  ASP A 711       9.303  20.161 -11.819  1.00  0.420          C  
ATOM  11764  CG  ASP A 711       9.652  20.229 -13.309  1.00  0.420          C  
ATOM  11765  OD1 ASP A 711       9.077  19.492 -14.082  1.00  0.420          O  
ATOM  11766  OD2 ASP A 711      10.537  20.956 -13.665  1.00  0.420          O  
ATOM  11767  H   ASP A 711       8.154  18.714  -9.535  1.00  0.370          H  
ATOM  11768  HA  ASP A 711       7.184  20.012 -12.005  1.00  0.360          H  
ATOM  11769 1HB  ASP A 711       9.249  21.182 -11.434  1.00  0.510          H  
ATOM  11770 2HB  ASP A 711      10.109  19.659 -11.286  1.00  0.510          H  
ATOM  11771  N   ARG A 712       6.814  17.644 -12.661  1.00  0.320          N  
ATOM  11772  CA  ARG A 712       6.631  16.281 -13.153  1.00  0.310          C  
ATOM  11773  C   ARG A 712       7.655  15.894 -14.221  1.00  0.280          C  
ATOM  11774  O   ARG A 712       8.142  14.763 -14.220  1.00  0.240          O  
ATOM  11775  CB  ARG A 712       5.237  16.121 -13.736  1.00  0.440          C  
ATOM  11776  CG  ARG A 712       4.087  16.128 -12.722  1.00  0.440          C  
ATOM  11777  CD  ARG A 712       2.779  16.118 -13.424  1.00  0.440          C  
ATOM  11778  NE  ARG A 712       1.635  16.158 -12.511  1.00  0.440          N  
ATOM  11779  CZ  ARG A 712       0.397  16.589 -12.848  1.00  0.440          C  
ATOM  11780  NH1 ARG A 712       0.148  17.037 -14.072  1.00  0.440          N  
ATOM  11781  NH2 ARG A 712      -0.547  16.557 -11.927  1.00  0.440          N  
ATOM  11782  H   ARG A 712       6.059  18.313 -12.726  1.00  0.380          H  
ATOM  11783  HA  ARG A 712       6.739  15.598 -12.309  1.00  0.370          H  
ATOM  11784 1HB  ARG A 712       5.053  16.920 -14.451  1.00  0.530          H  
ATOM  11785 2HB  ARG A 712       5.186  15.178 -14.283  1.00  0.530          H  
ATOM  11786 1HG  ARG A 712       4.148  15.240 -12.091  1.00  0.530          H  
ATOM  11787 2HG  ARG A 712       4.142  17.020 -12.096  1.00  0.530          H  
ATOM  11788 1HD  ARG A 712       2.734  16.989 -14.071  1.00  0.530          H  
ATOM  11789 2HD  ARG A 712       2.702  15.211 -14.025  1.00  0.530          H  
ATOM  11790  HE  ARG A 712       1.748  15.823 -11.540  1.00  0.530          H  
ATOM  11791 1HH1 ARG A 712       0.873  17.053 -14.763  1.00  0.530          H  
ATOM  11792 2HH1 ARG A 712      -0.788  17.385 -14.346  1.00  0.530          H  
ATOM  11793 1HH2 ARG A 712      -0.300  16.191 -10.997  1.00  0.530          H  
ATOM  11794 2HH2 ARG A 712      -1.482  16.872 -12.135  1.00  0.530          H  
ATOM  11795  N   LEU A 713       7.986  16.817 -15.135  1.00  0.340          N  
ATOM  11796  CA  LEU A 713       8.943  16.478 -16.183  1.00  0.310          C  
ATOM  11797  C   LEU A 713      10.319  16.302 -15.603  1.00  0.280          C  
ATOM  11798  O   LEU A 713      11.006  15.335 -15.943  1.00  0.270          O  
ATOM  11799  CB  LEU A 713       9.012  17.537 -17.295  1.00  0.450          C  
ATOM  11800  CG  LEU A 713      10.082  17.261 -18.452  1.00  0.450          C  
ATOM  11801  CD1 LEU A 713       9.788  15.930 -19.184  1.00  0.450          C  
ATOM  11802  CD2 LEU A 713      10.071  18.416 -19.439  1.00  0.450          C  
ATOM  11803  H   LEU A 713       7.585  17.748 -15.083  1.00  0.410          H  
ATOM  11804  HA  LEU A 713       8.630  15.532 -16.619  1.00  0.370          H  
ATOM  11805 1HB  LEU A 713       8.032  17.618 -17.754  1.00  0.540          H  
ATOM  11806 2HB  LEU A 713       9.258  18.499 -16.833  1.00  0.540          H  
ATOM  11807  HG  LEU A 713      11.065  17.188 -18.011  1.00  0.540          H  
ATOM  11808 1HD1 LEU A 713      10.535  15.764 -19.961  1.00  0.540          H  
ATOM  11809 2HD1 LEU A 713       9.821  15.092 -18.489  1.00  0.540          H  
ATOM  11810 3HD1 LEU A 713       8.806  15.992 -19.635  1.00  0.540          H  
ATOM  11811 1HD2 LEU A 713      10.817  18.238 -20.216  1.00  0.540          H  
ATOM  11812 2HD2 LEU A 713       9.085  18.499 -19.897  1.00  0.540          H  
ATOM  11813 3HD2 LEU A 713      10.307  19.342 -18.913  1.00  0.540          H  
ATOM  11814  N   THR A 714      10.748  17.241 -14.755  1.00  0.290          N  
ATOM  11815  CA  THR A 714      12.080  17.107 -14.193  1.00  0.280          C  
ATOM  11816  C   THR A 714      12.159  15.831 -13.373  1.00  0.280          C  
ATOM  11817  O   THR A 714      13.159  15.117 -13.467  1.00  0.290          O  
ATOM  11818  CB  THR A 714      12.571  18.328 -13.377  1.00  0.400          C  
ATOM  11819  OG1 THR A 714      12.677  19.488 -14.230  1.00  0.400          O  
ATOM  11820  CG2 THR A 714      13.951  18.033 -12.811  1.00  0.400          C  
ATOM  11821  H   THR A 714      10.138  18.034 -14.506  1.00  0.350          H  
ATOM  11822  HA  THR A 714      12.781  17.002 -15.020  1.00  0.340          H  
ATOM  11823  HB  THR A 714      11.883  18.535 -12.564  1.00  0.480          H  
ATOM  11824  HG1 THR A 714      11.817  19.958 -14.264  1.00  0.480          H  
ATOM  11825 1HG2 THR A 714      14.297  18.898 -12.250  1.00  0.480          H  
ATOM  11826 2HG2 THR A 714      13.911  17.173 -12.149  1.00  0.480          H  
ATOM  11827 3HG2 THR A 714      14.642  17.830 -13.629  1.00  0.480          H  
ATOM  11828  N   ASP A 715      11.138  15.530 -12.549  1.00  0.270          N  
ATOM  11829  CA  ASP A 715      11.200  14.297 -11.775  1.00  0.280          C  
ATOM  11830  C   ASP A 715      11.259  13.064 -12.661  1.00  0.280          C  
ATOM  11831  O   ASP A 715      12.025  12.149 -12.349  1.00  0.290          O  
ATOM  11832  CB  ASP A 715      10.030  14.143 -10.801  1.00  0.390          C  
ATOM  11833  CG  ASP A 715      10.118  15.030  -9.566  1.00  0.390          C  
ATOM  11834  OD1 ASP A 715      11.161  15.599  -9.309  1.00  0.390          O  
ATOM  11835  OD2 ASP A 715       9.163  15.086  -8.823  1.00  0.390          O  
ATOM  11836  H   ASP A 715      10.331  16.152 -12.452  1.00  0.320          H  
ATOM  11837  HA  ASP A 715      12.113  14.323 -11.183  1.00  0.340          H  
ATOM  11838 1HB  ASP A 715       9.101  14.380 -11.333  1.00  0.470          H  
ATOM  11839 2HB  ASP A 715       9.961  13.103 -10.483  1.00  0.470          H  
ATOM  11840  N   GLN A 716      10.507  13.018 -13.779  1.00  0.270          N  
ATOM  11841  CA  GLN A 716      10.607  11.844 -14.642  1.00  0.270          C  
ATOM  11842  C   GLN A 716      12.005  11.722 -15.226  1.00  0.260          C  
ATOM  11843  O   GLN A 716      12.549  10.613 -15.294  1.00  0.270          O  
ATOM  11844  CB  GLN A 716       9.584  11.857 -15.793  1.00  0.380          C  
ATOM  11845  CG  GLN A 716       8.139  11.617 -15.382  1.00  0.380          C  
ATOM  11846  CD  GLN A 716       7.153  11.685 -16.546  1.00  0.380          C  
ATOM  11847  OE1 GLN A 716       7.420  12.351 -17.557  1.00  0.380          O  
ATOM  11848  NE2 GLN A 716       6.025  10.978 -16.408  1.00  0.380          N  
ATOM  11849  H   GLN A 716       9.834  13.763 -13.996  1.00  0.320          H  
ATOM  11850  HA  GLN A 716      10.417  10.960 -14.035  1.00  0.320          H  
ATOM  11851 1HB  GLN A 716       9.626  12.834 -16.287  1.00  0.450          H  
ATOM  11852 2HB  GLN A 716       9.855  11.107 -16.531  1.00  0.450          H  
ATOM  11853 1HG  GLN A 716       8.067  10.625 -14.941  1.00  0.450          H  
ATOM  11854 2HG  GLN A 716       7.852  12.368 -14.659  1.00  0.450          H  
ATOM  11855 1HE2 GLN A 716       5.327  10.956 -17.132  1.00  0.450          H  
ATOM  11856 2HE2 GLN A 716       5.858  10.448 -15.573  1.00  0.450          H  
ATOM  11857  N   ILE A 717      12.609  12.855 -15.608  1.00  0.260          N  
ATOM  11858  CA  ILE A 717      13.946  12.815 -16.172  1.00  0.250          C  
ATOM  11859  C   ILE A 717      14.934  12.349 -15.123  1.00  0.230          C  
ATOM  11860  O   ILE A 717      15.770  11.505 -15.429  1.00  0.230          O  
ATOM  11861  CB  ILE A 717      14.400  14.175 -16.741  1.00  0.350          C  
ATOM  11862  CG1 ILE A 717      13.530  14.538 -17.965  1.00  0.350          C  
ATOM  11863  CG2 ILE A 717      15.905  14.059 -17.169  1.00  0.350          C  
ATOM  11864  CD1 ILE A 717      13.655  15.956 -18.418  1.00  0.350          C  
ATOM  11865  H   ILE A 717      12.091  13.741 -15.560  1.00  0.310          H  
ATOM  11866  HA  ILE A 717      13.962  12.094 -16.982  1.00  0.300          H  
ATOM  11867  HB  ILE A 717      14.274  14.956 -15.988  1.00  0.420          H  
ATOM  11868 1HG1 ILE A 717      13.801  13.899 -18.793  1.00  0.420          H  
ATOM  11869 2HG1 ILE A 717      12.487  14.359 -17.716  1.00  0.420          H  
ATOM  11870 1HG2 ILE A 717      16.257  14.994 -17.582  1.00  0.420          H  
ATOM  11871 2HG2 ILE A 717      16.537  13.811 -16.315  1.00  0.420          H  
ATOM  11872 3HG2 ILE A 717      16.004  13.274 -17.920  1.00  0.420          H  
ATOM  11873 1HD1 ILE A 717      12.999  16.110 -19.262  1.00  0.420          H  
ATOM  11874 2HD1 ILE A 717      13.360  16.618 -17.603  1.00  0.420          H  
ATOM  11875 3HD1 ILE A 717      14.672  16.179 -18.712  1.00  0.420          H  
ATOM  11876  N   LYS A 718      14.887  12.912 -13.911  1.00  0.240          N  
ATOM  11877  CA  LYS A 718      15.814  12.491 -12.872  1.00  0.220          C  
ATOM  11878  C   LYS A 718      15.635  11.027 -12.510  1.00  0.210          C  
ATOM  11879  O   LYS A 718      16.624  10.336 -12.257  1.00  0.210          O  
ATOM  11880  CB  LYS A 718      15.717  13.374 -11.631  1.00  0.320          C  
ATOM  11881  CG  LYS A 718      16.314  14.771 -11.819  1.00  0.320          C  
ATOM  11882  CD  LYS A 718      16.202  15.605 -10.552  1.00  0.320          C  
ATOM  11883  CE  LYS A 718      16.887  16.962 -10.712  1.00  0.320          C  
ATOM  11884  NZ  LYS A 718      16.749  17.804  -9.491  1.00  0.320          N  
ATOM  11885  H   LYS A 718      14.187  13.631 -13.717  1.00  0.290          H  
ATOM  11886  HA  LYS A 718      16.825  12.605 -13.265  1.00  0.260          H  
ATOM  11887 1HB  LYS A 718      14.663  13.494 -11.362  1.00  0.380          H  
ATOM  11888 2HB  LYS A 718      16.220  12.890 -10.796  1.00  0.380          H  
ATOM  11889 1HG  LYS A 718      17.363  14.678 -12.104  1.00  0.380          H  
ATOM  11890 2HG  LYS A 718      15.782  15.272 -12.629  1.00  0.380          H  
ATOM  11891 1HD  LYS A 718      15.145  15.763 -10.319  1.00  0.380          H  
ATOM  11892 2HD  LYS A 718      16.663  15.071  -9.722  1.00  0.380          H  
ATOM  11893 1HE  LYS A 718      17.945  16.802 -10.911  1.00  0.380          H  
ATOM  11894 2HE  LYS A 718      16.451  17.487 -11.553  1.00  0.380          H  
ATOM  11895 1HZ  LYS A 718      17.217  18.689  -9.637  1.00  0.380          H  
ATOM  11896 2HZ  LYS A 718      15.771  17.970  -9.303  1.00  0.380          H  
ATOM  11897 3HZ  LYS A 718      17.169  17.330  -8.704  1.00  0.380          H  
ATOM  11898  N   CYS A 719      14.390  10.539 -12.476  1.00  0.220          N  
ATOM  11899  CA  CYS A 719      14.165   9.142 -12.151  1.00  0.220          C  
ATOM  11900  C   CYS A 719      14.795   8.280 -13.242  1.00  0.220          C  
ATOM  11901  O   CYS A 719      15.440   7.267 -12.945  1.00  0.230          O  
ATOM  11902  CB  CYS A 719      12.671   8.857 -12.019  1.00  0.310          C  
ATOM  11903  SG  CYS A 719      11.921   9.658 -10.562  1.00  0.310          S  
ATOM  11904  H   CYS A 719      13.592  11.156 -12.644  1.00  0.260          H  
ATOM  11905  HA  CYS A 719      14.646   8.921 -11.199  1.00  0.260          H  
ATOM  11906 1HB  CYS A 719      12.148   9.210 -12.910  1.00  0.370          H  
ATOM  11907 2HB  CYS A 719      12.506   7.782 -11.939  1.00  0.370          H  
ATOM  11908  HG  CYS A 719      11.981  10.909 -11.084  1.00  0.370          H  
ATOM  11909  N   PHE A 720      14.643   8.704 -14.505  1.00  0.220          N  
ATOM  11910  CA  PHE A 720      15.241   8.020 -15.636  1.00  0.230          C  
ATOM  11911  C   PHE A 720      16.764   8.024 -15.494  1.00  0.230          C  
ATOM  11912  O   PHE A 720      17.403   6.984 -15.638  1.00  0.240          O  
ATOM  11913  CB  PHE A 720      14.810   8.643 -16.954  1.00  0.320          C  
ATOM  11914  CG  PHE A 720      15.324   7.933 -18.153  1.00  0.320          C  
ATOM  11915  CD1 PHE A 720      14.728   6.758 -18.558  1.00  0.320          C  
ATOM  11916  CD2 PHE A 720      16.381   8.434 -18.892  1.00  0.320          C  
ATOM  11917  CE1 PHE A 720      15.166   6.097 -19.657  1.00  0.320          C  
ATOM  11918  CE2 PHE A 720      16.818   7.772 -20.014  1.00  0.320          C  
ATOM  11919  CZ  PHE A 720      16.211   6.602 -20.394  1.00  0.320          C  
ATOM  11920  H   PHE A 720      14.044   9.515 -14.693  1.00  0.260          H  
ATOM  11921  HA  PHE A 720      14.902   6.992 -15.634  1.00  0.280          H  
ATOM  11922 1HB  PHE A 720      13.723   8.672 -17.004  1.00  0.380          H  
ATOM  11923 2HB  PHE A 720      15.158   9.672 -16.997  1.00  0.380          H  
ATOM  11924  HD1 PHE A 720      13.897   6.357 -17.986  1.00  0.380          H  
ATOM  11925  HD2 PHE A 720      16.861   9.369 -18.578  1.00  0.380          H  
ATOM  11926  HE1 PHE A 720      14.685   5.171 -19.954  1.00  0.380          H  
ATOM  11927  HE2 PHE A 720      17.647   8.171 -20.597  1.00  0.380          H  
ATOM  11928  HZ  PHE A 720      16.558   6.076 -21.278  1.00  0.380          H  
ATOM  11929  N   GLU A 721      17.367   9.176 -15.176  1.00  0.240          N  
ATOM  11930  CA  GLU A 721      18.814   9.201 -15.042  1.00  0.250          C  
ATOM  11931  C   GLU A 721      19.305   8.270 -13.932  1.00  0.260          C  
ATOM  11932  O   GLU A 721      20.319   7.593 -14.109  1.00  0.270          O  
ATOM  11933  CB  GLU A 721      19.316  10.620 -14.760  1.00  0.350          C  
ATOM  11934  CG  GLU A 721      19.139  11.535 -15.925  1.00  0.350          C  
ATOM  11935  CD  GLU A 721      19.682  12.907 -15.767  1.00  0.350          C  
ATOM  11936  OE1 GLU A 721      20.138  13.253 -14.706  1.00  0.350          O  
ATOM  11937  OE2 GLU A 721      19.669  13.617 -16.756  1.00  0.350          O  
ATOM  11938  H   GLU A 721      16.818  10.032 -15.076  1.00  0.290          H  
ATOM  11939  HA  GLU A 721      19.248   8.867 -15.982  1.00  0.300          H  
ATOM  11940 1HB  GLU A 721      18.771  11.035 -13.913  1.00  0.420          H  
ATOM  11941 2HB  GLU A 721      20.373  10.590 -14.496  1.00  0.420          H  
ATOM  11942 1HG  GLU A 721      19.576  11.084 -16.765  1.00  0.420          H  
ATOM  11943 2HG  GLU A 721      18.086  11.612 -16.128  1.00  0.420          H  
ATOM  11944  N   LYS A 722      18.590   8.202 -12.799  1.00  0.260          N  
ATOM  11945  CA  LYS A 722      18.997   7.298 -11.718  1.00  0.280          C  
ATOM  11946  C   LYS A 722      18.907   5.841 -12.181  1.00  0.270          C  
ATOM  11947  O   LYS A 722      19.785   5.029 -11.891  1.00  0.270          O  
ATOM  11948  CB  LYS A 722      18.157   7.560 -10.475  1.00  0.380          C  
ATOM  11949  CG  LYS A 722      18.507   8.889  -9.822  1.00  0.380          C  
ATOM  11950  CD  LYS A 722      17.656   9.194  -8.622  1.00  0.380          C  
ATOM  11951  CE  LYS A 722      18.013  10.561  -8.058  1.00  0.380          C  
ATOM  11952  NZ  LYS A 722      17.199  10.896  -6.879  1.00  0.380          N  
ATOM  11953  H   LYS A 722      17.788   8.825 -12.678  1.00  0.310          H  
ATOM  11954  HA  LYS A 722      20.038   7.503 -11.474  1.00  0.340          H  
ATOM  11955 1HB  LYS A 722      17.100   7.584 -10.749  1.00  0.460          H  
ATOM  11956 2HB  LYS A 722      18.303   6.760  -9.753  1.00  0.460          H  
ATOM  11957 1HG  LYS A 722      19.553   8.861  -9.515  1.00  0.460          H  
ATOM  11958 2HG  LYS A 722      18.393   9.688 -10.552  1.00  0.460          H  
ATOM  11959 1HD  LYS A 722      16.602   9.194  -8.915  1.00  0.460          H  
ATOM  11960 2HD  LYS A 722      17.805   8.436  -7.854  1.00  0.460          H  
ATOM  11961 1HE  LYS A 722      19.065  10.571  -7.777  1.00  0.460          H  
ATOM  11962 2HE  LYS A 722      17.843  11.315  -8.828  1.00  0.460          H  
ATOM  11963 1HZ  LYS A 722      17.460  11.810  -6.534  1.00  0.460          H  
ATOM  11964 2HZ  LYS A 722      16.220  10.895  -7.136  1.00  0.460          H  
ATOM  11965 3HZ  LYS A 722      17.365  10.205  -6.164  1.00  0.460          H  
ATOM  11966  N   PHE A 723      17.858   5.544 -12.946  1.00  0.270          N  
ATOM  11967  CA  PHE A 723      17.614   4.253 -13.572  1.00  0.270          C  
ATOM  11968  C   PHE A 723      18.751   3.832 -14.525  1.00  0.250          C  
ATOM  11969  O   PHE A 723      19.268   2.714 -14.408  1.00  0.250          O  
ATOM  11970  CB  PHE A 723      16.245   4.360 -14.268  1.00  0.380          C  
ATOM  11971  CG  PHE A 723      15.874   3.385 -15.284  1.00  0.380          C  
ATOM  11972  CD1 PHE A 723      15.466   2.128 -14.997  1.00  0.380          C  
ATOM  11973  CD2 PHE A 723      15.897   3.801 -16.595  1.00  0.380          C  
ATOM  11974  CE1 PHE A 723      15.094   1.281 -16.017  1.00  0.380          C  
ATOM  11975  CE2 PHE A 723      15.545   2.981 -17.608  1.00  0.380          C  
ATOM  11976  CZ  PHE A 723      15.146   1.721 -17.332  1.00  0.380          C  
ATOM  11977  H   PHE A 723      17.143   6.265 -13.067  1.00  0.320          H  
ATOM  11978  HA  PHE A 723      17.526   3.504 -12.793  1.00  0.320          H  
ATOM  11979 1HB  PHE A 723      15.486   4.304 -13.485  1.00  0.450          H  
ATOM  11980 2HB  PHE A 723      16.136   5.309 -14.681  1.00  0.450          H  
ATOM  11981  HD1 PHE A 723      15.435   1.804 -13.957  1.00  0.450          H  
ATOM  11982  HD2 PHE A 723      16.201   4.823 -16.800  1.00  0.450          H  
ATOM  11983  HE1 PHE A 723      14.758   0.267 -15.779  1.00  0.450          H  
ATOM  11984  HE2 PHE A 723      15.576   3.334 -18.633  1.00  0.450          H  
ATOM  11985  HZ  PHE A 723      14.860   1.074 -18.147  1.00  0.450          H  
ATOM  11986  N   VAL A 724      19.138   4.728 -15.433  1.00  0.250          N  
ATOM  11987  CA  VAL A 724      20.190   4.523 -16.430  1.00  0.240          C  
ATOM  11988  C   VAL A 724      21.635   4.534 -15.905  1.00  0.220          C  
ATOM  11989  O   VAL A 724      22.444   3.699 -16.318  1.00  0.240          O  
ATOM  11990  CB  VAL A 724      20.076   5.595 -17.558  1.00  0.340          C  
ATOM  11991  CG1 VAL A 724      21.254   5.553 -18.517  1.00  0.340          C  
ATOM  11992  CG2 VAL A 724      18.845   5.345 -18.345  1.00  0.340          C  
ATOM  11993  H   VAL A 724      18.629   5.616 -15.442  1.00  0.300          H  
ATOM  11994  HA  VAL A 724      20.015   3.549 -16.879  1.00  0.290          H  
ATOM  11995  HB  VAL A 724      20.037   6.589 -17.105  1.00  0.410          H  
ATOM  11996 1HG1 VAL A 724      21.123   6.313 -19.287  1.00  0.410          H  
ATOM  11997 2HG1 VAL A 724      22.172   5.760 -17.979  1.00  0.410          H  
ATOM  11998 3HG1 VAL A 724      21.304   4.570 -18.987  1.00  0.410          H  
ATOM  11999 1HG2 VAL A 724      18.774   6.087 -19.115  1.00  0.410          H  
ATOM  12000 2HG2 VAL A 724      18.881   4.354 -18.797  1.00  0.410          H  
ATOM  12001 3HG2 VAL A 724      18.003   5.414 -17.702  1.00  0.410          H  
ATOM  12002  N   GLU A 725      21.987   5.488 -15.045  1.00  0.200          N  
ATOM  12003  CA  GLU A 725      23.380   5.656 -14.650  1.00  0.190          C  
ATOM  12004  C   GLU A 725      24.181   4.393 -14.301  1.00  0.190          C  
ATOM  12005  O   GLU A 725      25.244   4.220 -14.899  1.00  0.190          O  
ATOM  12006  CB  GLU A 725      23.475   6.662 -13.496  1.00  0.270          C  
ATOM  12007  CG  GLU A 725      24.886   6.882 -12.955  1.00  0.270          C  
ATOM  12008  CD  GLU A 725      24.923   7.843 -11.810  1.00  0.270          C  
ATOM  12009  OE1 GLU A 725      23.897   8.370 -11.469  1.00  0.270          O  
ATOM  12010  OE2 GLU A 725      25.986   8.044 -11.255  1.00  0.270          O  
ATOM  12011  H   GLU A 725      21.293   6.154 -14.695  1.00  0.240          H  
ATOM  12012  HA  GLU A 725      23.887   6.118 -15.498  1.00  0.230          H  
ATOM  12013 1HB  GLU A 725      23.134   7.629 -13.866  1.00  0.320          H  
ATOM  12014 2HB  GLU A 725      22.808   6.403 -12.689  1.00  0.320          H  
ATOM  12015 1HG  GLU A 725      25.294   5.936 -12.610  1.00  0.320          H  
ATOM  12016 2HG  GLU A 725      25.519   7.247 -13.759  1.00  0.320          H  
ATOM  12017  N   PRO A 726      23.762   3.477 -13.388  1.00  0.200          N  
ATOM  12018  CA  PRO A 726      24.514   2.274 -13.042  1.00  0.220          C  
ATOM  12019  C   PRO A 726      24.589   1.240 -14.166  1.00  0.220          C  
ATOM  12020  O   PRO A 726      25.447   0.357 -14.149  1.00  0.230          O  
ATOM  12021  CB  PRO A 726      23.738   1.720 -11.835  1.00  0.330          C  
ATOM  12022  CG  PRO A 726      22.328   2.253 -11.996  1.00  0.330          C  
ATOM  12023  CD  PRO A 726      22.482   3.619 -12.630  1.00  0.330          C  
ATOM  12024  HA  PRO A 726      25.527   2.573 -12.735  1.00  0.260          H  
ATOM  12025 1HB  PRO A 726      23.774   0.617 -11.841  1.00  0.400          H  
ATOM  12026 2HB  PRO A 726      24.212   2.048 -10.899  1.00  0.400          H  
ATOM  12027 1HG  PRO A 726      21.714   1.572 -12.612  1.00  0.400          H  
ATOM  12028 2HG  PRO A 726      21.838   2.318 -11.018  1.00  0.400          H  
ATOM  12029 1HD  PRO A 726      21.615   3.758 -13.259  1.00  0.400          H  
ATOM  12030 2HD  PRO A 726      22.552   4.384 -11.854  1.00  0.400          H  
ATOM  12031  N   LYS A 727      23.691   1.334 -15.144  1.00  0.210          N  
ATOM  12032  CA  LYS A 727      23.660   0.364 -16.221  1.00  0.230          C  
ATOM  12033  C   LYS A 727      24.728   0.771 -17.206  1.00  0.210          C  
ATOM  12034  O   LYS A 727      25.461  -0.066 -17.761  1.00  0.220          O  
ATOM  12035  CB  LYS A 727      22.275   0.327 -16.861  1.00  0.310          C  
ATOM  12036  CG  LYS A 727      21.194  -0.242 -15.954  1.00  0.310          C  
ATOM  12037  CD  LYS A 727      19.806  -0.231 -16.618  1.00  0.310          C  
ATOM  12038  CE  LYS A 727      18.789  -0.921 -15.699  1.00  0.310          C  
ATOM  12039  NZ  LYS A 727      17.431  -0.989 -16.253  1.00  0.310          N  
ATOM  12040  H   LYS A 727      23.033   2.113 -15.183  1.00  0.250          H  
ATOM  12041  HA  LYS A 727      23.903  -0.622 -15.828  1.00  0.280          H  
ATOM  12042 1HB  LYS A 727      21.981   1.326 -17.186  1.00  0.380          H  
ATOM  12043 2HB  LYS A 727      22.312  -0.318 -17.729  1.00  0.380          H  
ATOM  12044 1HG  LYS A 727      21.450  -1.270 -15.680  1.00  0.380          H  
ATOM  12045 2HG  LYS A 727      21.149   0.357 -15.040  1.00  0.380          H  
ATOM  12046 1HD  LYS A 727      19.488   0.804 -16.780  1.00  0.380          H  
ATOM  12047 2HD  LYS A 727      19.840  -0.742 -17.575  1.00  0.380          H  
ATOM  12048 1HE  LYS A 727      19.120  -1.905 -15.527  1.00  0.380          H  
ATOM  12049 2HE  LYS A 727      18.750  -0.391 -14.748  1.00  0.380          H  
ATOM  12050 1HZ  LYS A 727      16.814  -1.493 -15.582  1.00  0.380          H  
ATOM  12051 2HZ  LYS A 727      17.085  -0.052 -16.396  1.00  0.380          H  
ATOM  12052 3HZ  LYS A 727      17.392  -1.489 -17.123  1.00  0.380          H  
ATOM  12053  N   VAL A 728      24.823   2.090 -17.394  1.00  0.200          N  
ATOM  12054  CA  VAL A 728      25.802   2.681 -18.284  1.00  0.190          C  
ATOM  12055  C   VAL A 728      27.188   2.500 -17.701  1.00  0.190          C  
ATOM  12056  O   VAL A 728      28.080   1.980 -18.366  1.00  0.200          O  
ATOM  12057  CB  VAL A 728      25.510   4.173 -18.490  1.00  0.270          C  
ATOM  12058  CG1 VAL A 728      26.615   4.859 -19.281  1.00  0.270          C  
ATOM  12059  CG2 VAL A 728      24.250   4.281 -19.198  1.00  0.270          C  
ATOM  12060  H   VAL A 728      24.143   2.685 -16.908  1.00  0.240          H  
ATOM  12061  HA  VAL A 728      25.752   2.175 -19.248  1.00  0.230          H  
ATOM  12062  HB  VAL A 728      25.432   4.669 -17.519  1.00  0.320          H  
ATOM  12063 1HG1 VAL A 728      26.360   5.910 -19.413  1.00  0.320          H  
ATOM  12064 2HG1 VAL A 728      27.565   4.789 -18.753  1.00  0.320          H  
ATOM  12065 3HG1 VAL A 728      26.711   4.383 -20.255  1.00  0.320          H  
ATOM  12066 1HG2 VAL A 728      24.012   5.327 -19.348  1.00  0.320          H  
ATOM  12067 2HG2 VAL A 728      24.339   3.788 -20.146  1.00  0.320          H  
ATOM  12068 3HG2 VAL A 728      23.478   3.801 -18.622  1.00  0.320          H  
ATOM  12069  N   LYS A 729      27.367   2.872 -16.431  1.00  0.190          N  
ATOM  12070  CA  LYS A 729      28.665   2.725 -15.780  1.00  0.200          C  
ATOM  12071  C   LYS A 729      29.151   1.278 -15.724  1.00  0.210          C  
ATOM  12072  O   LYS A 729      30.346   1.021 -15.867  1.00  0.270          O  
ATOM  12073  CB  LYS A 729      28.654   3.381 -14.405  1.00  0.280          C  
ATOM  12074  CG  LYS A 729      28.666   4.906 -14.494  1.00  0.280          C  
ATOM  12075  CD  LYS A 729      28.626   5.575 -13.143  1.00  0.280          C  
ATOM  12076  CE  LYS A 729      28.814   7.077 -13.304  1.00  0.280          C  
ATOM  12077  NZ  LYS A 729      28.672   7.816 -12.025  1.00  0.280          N  
ATOM  12078  H   LYS A 729      26.589   3.300 -15.920  1.00  0.230          H  
ATOM  12079  HA  LYS A 729      29.392   3.273 -16.378  1.00  0.240          H  
ATOM  12080 1HB  LYS A 729      27.756   3.079 -13.864  1.00  0.330          H  
ATOM  12081 2HB  LYS A 729      29.519   3.054 -13.829  1.00  0.330          H  
ATOM  12082 1HG  LYS A 729      29.564   5.223 -15.023  1.00  0.330          H  
ATOM  12083 2HG  LYS A 729      27.796   5.232 -15.070  1.00  0.330          H  
ATOM  12084 1HD  LYS A 729      27.663   5.382 -12.666  1.00  0.330          H  
ATOM  12085 2HD  LYS A 729      29.415   5.179 -12.509  1.00  0.330          H  
ATOM  12086 1HE  LYS A 729      29.814   7.253 -13.695  1.00  0.330          H  
ATOM  12087 2HE  LYS A 729      28.089   7.452 -14.014  1.00  0.330          H  
ATOM  12088 1HZ  LYS A 729      28.816   8.799 -12.185  1.00  0.330          H  
ATOM  12089 2HZ  LYS A 729      27.718   7.687 -11.662  1.00  0.330          H  
ATOM  12090 3HZ  LYS A 729      29.341   7.486 -11.349  1.00  0.330          H  
ATOM  12091  N   PHE A 730      28.232   0.323 -15.563  1.00  0.220          N  
ATOM  12092  CA  PHE A 730      28.573  -1.094 -15.533  1.00  0.220          C  
ATOM  12093  C   PHE A 730      28.915  -1.637 -16.928  1.00  0.240          C  
ATOM  12094  O   PHE A 730      29.411  -2.764 -17.035  1.00  0.390          O  
ATOM  12095  CB  PHE A 730      27.422  -1.907 -14.926  1.00  0.310          C  
ATOM  12096  CG  PHE A 730      27.726  -3.367 -14.604  1.00  0.310          C  
ATOM  12097  CD1 PHE A 730      28.489  -3.718 -13.504  1.00  0.310          C  
ATOM  12098  CD2 PHE A 730      27.231  -4.380 -15.395  1.00  0.310          C  
ATOM  12099  CE1 PHE A 730      28.738  -5.044 -13.221  1.00  0.310          C  
ATOM  12100  CE2 PHE A 730      27.475  -5.697 -15.118  1.00  0.310          C  
ATOM  12101  CZ  PHE A 730      28.230  -6.023 -14.030  1.00  0.310          C  
ATOM  12102  H   PHE A 730      27.256   0.572 -15.391  1.00  0.260          H  
ATOM  12103  HA  PHE A 730      29.450  -1.216 -14.900  1.00  0.260          H  
ATOM  12104 1HB  PHE A 730      27.115  -1.430 -14.000  1.00  0.370          H  
ATOM  12105 2HB  PHE A 730      26.566  -1.868 -15.598  1.00  0.370          H  
ATOM  12106  HD1 PHE A 730      28.889  -2.937 -12.864  1.00  0.370          H  
ATOM  12107  HD2 PHE A 730      26.655  -4.116 -16.237  1.00  0.370          H  
ATOM  12108  HE1 PHE A 730      29.344  -5.312 -12.351  1.00  0.370          H  
ATOM  12109  HE2 PHE A 730      27.076  -6.484 -15.763  1.00  0.370          H  
ATOM  12110  HZ  PHE A 730      28.427  -7.047 -13.817  1.00  0.370          H  
ATOM  12111  N   GLY A 731      28.592  -0.875 -17.990  1.00  0.300          N  
ATOM  12112  CA  GLY A 731      28.816  -1.269 -19.371  1.00  0.300          C  
ATOM  12113  C   GLY A 731      27.864  -2.339 -19.913  1.00  0.280          C  
ATOM  12114  O   GLY A 731      28.285  -3.151 -20.742  1.00  0.280          O  
ATOM  12115  H   GLY A 731      28.260   0.078 -17.842  1.00  0.360          H  
ATOM  12116 1HA  GLY A 731      28.731  -0.375 -19.991  1.00  0.360          H  
ATOM  12117 2HA  GLY A 731      29.844  -1.609 -19.476  1.00  0.360          H  
ATOM  12118  N   CYS A 732      26.619  -2.410 -19.417  1.00  0.270          N  
ATOM  12119  CA  CYS A 732      25.710  -3.464 -19.897  1.00  0.260          C  
ATOM  12120  C   CYS A 732      24.441  -2.961 -20.572  1.00  0.280          C  
ATOM  12121  O   CYS A 732      23.452  -3.692 -20.627  1.00  0.350          O  
ATOM  12122  CB  CYS A 732      25.268  -4.385 -18.759  1.00  0.370          C  
ATOM  12123  SG  CYS A 732      24.267  -3.561 -17.450  1.00  0.370          S  
ATOM  12124  H   CYS A 732      26.303  -1.705 -18.742  1.00  0.320          H  
ATOM  12125  HA  CYS A 732      26.250  -4.069 -20.624  1.00  0.310          H  
ATOM  12126 1HB  CYS A 732      24.683  -5.206 -19.170  1.00  0.440          H  
ATOM  12127 2HB  CYS A 732      26.148  -4.823 -18.300  1.00  0.440          H  
ATOM  12128  HG  CYS A 732      25.090  -2.529 -17.255  1.00  0.440          H  
ATOM  12129  N   VAL A 733      24.435  -1.735 -21.070  1.00  0.260          N  
ATOM  12130  CA  VAL A 733      23.219  -1.263 -21.722  1.00  0.260          C  
ATOM  12131  C   VAL A 733      23.126  -1.751 -23.148  1.00  0.260          C  
ATOM  12132  O   VAL A 733      24.039  -1.556 -23.951  1.00  0.280          O  
ATOM  12133  CB  VAL A 733      23.105   0.276 -21.732  1.00  0.360          C  
ATOM  12134  CG1 VAL A 733      21.839   0.701 -22.524  1.00  0.360          C  
ATOM  12135  CG2 VAL A 733      23.005   0.769 -20.337  1.00  0.360          C  
ATOM  12136  H   VAL A 733      25.269  -1.167 -21.006  1.00  0.310          H  
ATOM  12137  HA  VAL A 733      22.360  -1.661 -21.173  1.00  0.310          H  
ATOM  12138  HB  VAL A 733      23.980   0.708 -22.213  1.00  0.440          H  
ATOM  12139 1HG1 VAL A 733      21.728   1.760 -22.516  1.00  0.440          H  
ATOM  12140 2HG1 VAL A 733      21.892   0.367 -23.558  1.00  0.440          H  
ATOM  12141 3HG1 VAL A 733      20.984   0.263 -22.055  1.00  0.440          H  
ATOM  12142 1HG2 VAL A 733      22.922   1.851 -20.331  1.00  0.440          H  
ATOM  12143 2HG2 VAL A 733      22.125   0.334 -19.880  1.00  0.440          H  
ATOM  12144 3HG2 VAL A 733      23.888   0.468 -19.801  1.00  0.440          H  
ATOM  12145  N   VAL A 734      21.994  -2.356 -23.455  1.00  0.260          N  
ATOM  12146  CA  VAL A 734      21.693  -2.867 -24.767  1.00  0.290          C  
ATOM  12147  C   VAL A 734      20.640  -1.982 -25.447  1.00  0.300          C  
ATOM  12148  O   VAL A 734      19.564  -1.717 -24.891  1.00  0.330          O  
ATOM  12149  CB  VAL A 734      21.233  -4.338 -24.640  1.00  0.390          C  
ATOM  12150  CG1 VAL A 734      20.826  -4.919 -25.984  1.00  0.390          C  
ATOM  12151  CG2 VAL A 734      22.367  -5.169 -24.046  1.00  0.390          C  
ATOM  12152  H   VAL A 734      21.305  -2.505 -22.713  1.00  0.310          H  
ATOM  12153  HA  VAL A 734      22.604  -2.843 -25.365  1.00  0.350          H  
ATOM  12154  HB  VAL A 734      20.406  -4.375 -23.985  1.00  0.470          H  
ATOM  12155 1HG1 VAL A 734      20.506  -5.956 -25.853  1.00  0.470          H  
ATOM  12156 2HG1 VAL A 734      20.002  -4.345 -26.413  1.00  0.470          H  
ATOM  12157 3HG1 VAL A 734      21.678  -4.880 -26.635  1.00  0.470          H  
ATOM  12158 1HG2 VAL A 734      22.035  -6.192 -23.934  1.00  0.470          H  
ATOM  12159 2HG2 VAL A 734      23.223  -5.134 -24.708  1.00  0.470          H  
ATOM  12160 3HG2 VAL A 734      22.646  -4.772 -23.067  1.00  0.470          H  
ATOM  12161  N   VAL A 735      20.998  -1.545 -26.662  1.00  0.330          N  
ATOM  12162  CA  VAL A 735      20.195  -0.684 -27.534  1.00  0.390          C  
ATOM  12163  C   VAL A 735      18.896  -1.360 -27.873  1.00  0.350          C  
ATOM  12164  O   VAL A 735      18.780  -2.572 -27.710  1.00  0.360          O  
ATOM  12165  CB  VAL A 735      20.931  -0.383 -28.865  1.00  0.520          C  
ATOM  12166  CG1 VAL A 735      22.208   0.352 -28.611  1.00  0.520          C  
ATOM  12167  CG2 VAL A 735      21.209  -1.699 -29.609  1.00  0.520          C  
ATOM  12168  H   VAL A 735      21.912  -1.836 -26.969  1.00  0.400          H  
ATOM  12169  HA  VAL A 735      19.984   0.250 -27.014  1.00  0.470          H  
ATOM  12170  HB  VAL A 735      20.304   0.255 -29.487  1.00  0.630          H  
ATOM  12171 1HG1 VAL A 735      22.699   0.571 -29.558  1.00  0.630          H  
ATOM  12172 2HG1 VAL A 735      21.967   1.267 -28.120  1.00  0.630          H  
ATOM  12173 3HG1 VAL A 735      22.867  -0.239 -27.985  1.00  0.630          H  
ATOM  12174 1HG2 VAL A 735      21.711  -1.478 -30.551  1.00  0.630          H  
ATOM  12175 2HG2 VAL A 735      21.837  -2.347 -29.009  1.00  0.630          H  
ATOM  12176 3HG2 VAL A 735      20.267  -2.205 -29.824  1.00  0.630          H  
ATOM  12177  N   ASN A 736      17.945  -0.586 -28.393  1.00  0.390          N  
ATOM  12178  CA  ASN A 736      16.624  -1.099 -28.698  1.00  0.400          C  
ATOM  12179  C   ASN A 736      16.708  -2.528 -29.275  1.00  0.380          C  
ATOM  12180  O   ASN A 736      17.196  -2.706 -30.395  1.00  0.410          O  
ATOM  12181  CB  ASN A 736      15.972  -0.186 -29.734  1.00  0.560          C  
ATOM  12182  CG  ASN A 736      15.765   1.268 -29.248  1.00  0.560          C  
ATOM  12183  OD1 ASN A 736      15.628   1.525 -28.032  1.00  0.560          O  
ATOM  12184  ND2 ASN A 736      15.755   2.201 -30.198  1.00  0.560          N  
ATOM  12185  H   ASN A 736      18.134   0.396 -28.514  1.00  0.470          H  
ATOM  12186  HA  ASN A 736      16.031  -1.066 -27.799  1.00  0.480          H  
ATOM  12187 1HB  ASN A 736      16.582  -0.173 -30.641  1.00  0.670          H  
ATOM  12188 2HB  ASN A 736      14.999  -0.599 -30.002  1.00  0.670          H  
ATOM  12189 1HD2 ASN A 736      15.626   3.204 -29.987  1.00  0.670          H  
ATOM  12190 2HD2 ASN A 736      15.875   1.932 -31.158  1.00  0.670          H  
ATOM  12191  N   PRO A 737      16.261  -3.566 -28.525  1.00  0.340          N  
ATOM  12192  CA  PRO A 737      16.184  -4.953 -28.922  1.00  0.350          C  
ATOM  12193  C   PRO A 737      15.126  -5.110 -30.010  1.00  0.370          C  
ATOM  12194  O   PRO A 737      14.249  -4.260 -30.117  1.00  0.370          O  
ATOM  12195  CB  PRO A 737      15.768  -5.674 -27.624  1.00  0.520          C  
ATOM  12196  CG  PRO A 737      16.106  -4.713 -26.516  1.00  0.520          C  
ATOM  12197  CD  PRO A 737      15.888  -3.354 -27.098  1.00  0.520          C  
ATOM  12198  HA  PRO A 737      17.177  -5.271 -29.233  1.00  0.420          H  
ATOM  12199 1HB  PRO A 737      14.705  -5.920 -27.650  1.00  0.630          H  
ATOM  12200 2HB  PRO A 737      16.319  -6.622 -27.530  1.00  0.630          H  
ATOM  12201 1HG  PRO A 737      15.486  -4.891 -25.636  1.00  0.630          H  
ATOM  12202 2HG  PRO A 737      17.156  -4.849 -26.205  1.00  0.630          H  
ATOM  12203 1HD  PRO A 737      14.840  -3.067 -27.018  1.00  0.630          H  
ATOM  12204 2HD  PRO A 737      16.573  -2.673 -26.562  1.00  0.630          H  
ATOM  12205  N   PRO A 738      15.198  -6.147 -30.859  1.00  0.410          N  
ATOM  12206  CA  PRO A 738      14.153  -6.596 -31.787  1.00  0.430          C  
ATOM  12207  C   PRO A 738      12.753  -6.794 -31.134  1.00  0.420          C  
ATOM  12208  O   PRO A 738      11.738  -6.771 -31.824  1.00  0.430          O  
ATOM  12209  CB  PRO A 738      14.760  -7.901 -32.310  1.00  0.650          C  
ATOM  12210  CG  PRO A 738      16.256  -7.681 -32.239  1.00  0.650          C  
ATOM  12211  CD  PRO A 738      16.468  -6.901 -30.977  1.00  0.650          C  
ATOM  12212  HA  PRO A 738      14.077  -5.864 -32.604  1.00  0.520          H  
ATOM  12213 1HB  PRO A 738      14.472  -8.734 -31.666  1.00  0.770          H  
ATOM  12214 2HB  PRO A 738      14.386  -8.128 -33.320  1.00  0.770          H  
ATOM  12215 1HG  PRO A 738      16.785  -8.649 -32.234  1.00  0.770          H  
ATOM  12216 2HG  PRO A 738      16.602  -7.144 -33.132  1.00  0.770          H  
ATOM  12217 1HD  PRO A 738      16.623  -7.576 -30.125  1.00  0.770          H  
ATOM  12218 2HD  PRO A 738      17.324  -6.231 -31.151  1.00  0.770          H  
ATOM  12219  N   LEU A 739      12.732  -7.032 -29.809  1.00  0.410          N  
ATOM  12220  CA  LEU A 739      11.527  -7.242 -28.984  1.00  0.400          C  
ATOM  12221  C   LEU A 739      10.746  -8.510 -29.304  1.00  0.420          C  
ATOM  12222  O   LEU A 739       9.574  -8.636 -28.942  1.00  0.440          O  
ATOM  12223  CB  LEU A 739      10.572  -6.055 -29.125  1.00  0.560          C  
ATOM  12224  CG  LEU A 739      11.160  -4.662 -28.855  1.00  0.560          C  
ATOM  12225  CD1 LEU A 739      10.112  -3.651 -29.128  1.00  0.560          C  
ATOM  12226  CD2 LEU A 739      11.677  -4.542 -27.416  1.00  0.560          C  
ATOM  12227  H   LEU A 739      13.616  -7.052 -29.335  1.00  0.490          H  
ATOM  12228  HA  LEU A 739      11.845  -7.320 -27.949  1.00  0.480          H  
ATOM  12229 1HB  LEU A 739      10.149  -6.056 -30.127  1.00  0.680          H  
ATOM  12230 2HB  LEU A 739       9.754  -6.200 -28.423  1.00  0.680          H  
ATOM  12231  HG  LEU A 739      11.964  -4.478 -29.541  1.00  0.680          H  
ATOM  12232 1HD1 LEU A 739      10.526  -2.673 -28.978  1.00  0.680          H  
ATOM  12233 2HD1 LEU A 739       9.783  -3.747 -30.161  1.00  0.680          H  
ATOM  12234 3HD1 LEU A 739       9.281  -3.799 -28.470  1.00  0.680          H  
ATOM  12235 1HD2 LEU A 739      12.080  -3.545 -27.273  1.00  0.680          H  
ATOM  12236 2HD2 LEU A 739      10.862  -4.709 -26.714  1.00  0.680          H  
ATOM  12237 3HD2 LEU A 739      12.458  -5.261 -27.239  1.00  0.680          H  
ATOM  12238  N   ASN A 740      11.401  -9.463 -29.945  1.00  0.420          N  
ATOM  12239  CA  ASN A 740      10.814 -10.741 -30.297  1.00  0.440          C  
ATOM  12240  C   ASN A 740      11.724 -11.910 -29.916  1.00  0.510          C  
ATOM  12241  O   ASN A 740      11.768 -12.932 -30.598  1.00  0.960          O  
ATOM  12242  CB  ASN A 740      10.462 -10.737 -31.767  1.00  0.610          C  
ATOM  12243  CG  ASN A 740      11.660 -10.557 -32.620  1.00  0.610          C  
ATOM  12244  OD1 ASN A 740      12.768 -10.377 -32.108  1.00  0.610          O  
ATOM  12245  ND2 ASN A 740      11.471 -10.581 -33.912  1.00  0.610          N  
ATOM  12246  H   ASN A 740      12.354  -9.283 -30.239  1.00  0.500          H  
ATOM  12247  HA  ASN A 740       9.890 -10.861 -29.729  1.00  0.530          H  
ATOM  12248 1HB  ASN A 740       9.969 -11.673 -32.032  1.00  0.730          H  
ATOM  12249 2HB  ASN A 740       9.763  -9.924 -31.967  1.00  0.730          H  
ATOM  12250 1HD2 ASN A 740      12.242 -10.455 -34.536  1.00  0.730          H  
ATOM  12251 2HD2 ASN A 740      10.552 -10.720 -34.278  1.00  0.730          H  
ATOM  12252  N   GLY A 741      12.509 -11.724 -28.866  1.00  0.410          N  
ATOM  12253  CA  GLY A 741      13.417 -12.749 -28.352  1.00  0.450          C  
ATOM  12254  C   GLY A 741      14.797 -12.767 -29.002  1.00  0.430          C  
ATOM  12255  O   GLY A 741      15.800 -12.556 -28.343  1.00  1.000          O  
ATOM  12256  H   GLY A 741      12.435 -10.840 -28.385  1.00  0.490          H  
ATOM  12257 1HA  GLY A 741      13.531 -12.608 -27.278  1.00  0.540          H  
ATOM  12258 2HA  GLY A 741      12.955 -13.727 -28.486  1.00  0.540          H  
ATOM  12259  N   SER A 742      14.870 -12.969 -30.296  1.00  0.510          N  
ATOM  12260  CA  SER A 742      16.191 -12.999 -30.934  1.00  0.470          C  
ATOM  12261  C   SER A 742      16.989 -11.704 -30.739  1.00  0.440          C  
ATOM  12262  O   SER A 742      16.434 -10.612 -30.815  1.00  0.870          O  
ATOM  12263  CB  SER A 742      16.041 -13.273 -32.418  1.00  0.670          C  
ATOM  12264  OG  SER A 742      15.530 -14.562 -32.654  1.00  0.670          O  
ATOM  12265  H   SER A 742      13.995 -13.138 -30.803  1.00  0.610          H  
ATOM  12266  HA  SER A 742      16.761 -13.815 -30.487  1.00  0.560          H  
ATOM  12267 1HB  SER A 742      15.367 -12.529 -32.849  1.00  0.810          H  
ATOM  12268 2HB  SER A 742      17.008 -13.162 -32.909  1.00  0.810          H  
ATOM  12269  HG  SER A 742      15.358 -14.609 -33.599  1.00  0.810          H  
ATOM  12270  N   LEU A 743      18.295 -11.845 -30.497  1.00  0.350          N  
ATOM  12271  CA  LEU A 743      19.233 -10.727 -30.337  1.00  0.350          C  
ATOM  12272  C   LEU A 743      20.309 -10.800 -31.413  1.00  0.360          C  
ATOM  12273  O   LEU A 743      20.561 -11.878 -31.958  1.00  0.390          O  
ATOM  12274  CB  LEU A 743      19.876 -10.741 -28.937  1.00  0.490          C  
ATOM  12275  CG  LEU A 743      18.909 -10.667 -27.705  1.00  0.490          C  
ATOM  12276  CD1 LEU A 743      19.728 -10.837 -26.410  1.00  0.490          C  
ATOM  12277  CD2 LEU A 743      18.157  -9.327 -27.691  1.00  0.490          C  
ATOM  12278  H   LEU A 743      18.663 -12.782 -30.433  1.00  0.420          H  
ATOM  12279  HA  LEU A 743      18.700  -9.788 -30.478  1.00  0.420          H  
ATOM  12280 1HB  LEU A 743      20.465 -11.654 -28.840  1.00  0.590          H  
ATOM  12281 2HB  LEU A 743      20.554  -9.905 -28.868  1.00  0.590          H  
ATOM  12282  HG  LEU A 743      18.185 -11.474 -27.765  1.00  0.590          H  
ATOM  12283 1HD1 LEU A 743      19.057 -10.805 -25.546  1.00  0.590          H  
ATOM  12284 2HD1 LEU A 743      20.248 -11.803 -26.423  1.00  0.590          H  
ATOM  12285 3HD1 LEU A 743      20.462 -10.034 -26.328  1.00  0.590          H  
ATOM  12286 1HD2 LEU A 743      17.495  -9.303 -26.832  1.00  0.590          H  
ATOM  12287 2HD2 LEU A 743      18.867  -8.501 -27.627  1.00  0.590          H  
ATOM  12288 3HD2 LEU A 743      17.566  -9.229 -28.596  1.00  0.590          H  
ATOM  12289  N   THR A 744      20.933  -9.665 -31.725  1.00  0.360          N  
ATOM  12290  CA  THR A 744      22.015  -9.653 -32.711  1.00  0.370          C  
ATOM  12291  C   THR A 744      23.290 -10.139 -32.049  1.00  0.350          C  
ATOM  12292  O   THR A 744      23.332 -10.313 -30.826  1.00  0.340          O  
ATOM  12293  CB  THR A 744      22.284  -8.254 -33.293  1.00  0.510          C  
ATOM  12294  OG1 THR A 744      22.810  -7.400 -32.271  1.00  0.510          O  
ATOM  12295  CG2 THR A 744      20.981  -7.661 -33.814  1.00  0.510          C  
ATOM  12296  H   THR A 744      20.661  -8.796 -31.251  1.00  0.430          H  
ATOM  12297  HA  THR A 744      21.765 -10.334 -33.524  1.00  0.440          H  
ATOM  12298  HB  THR A 744      23.008  -8.326 -34.104  1.00  0.620          H  
ATOM  12299  HG1 THR A 744      23.156  -6.595 -32.695  1.00  0.620          H  
ATOM  12300 1HG2 THR A 744      21.173  -6.670 -34.226  1.00  0.620          H  
ATOM  12301 2HG2 THR A 744      20.580  -8.308 -34.593  1.00  0.620          H  
ATOM  12302 3HG2 THR A 744      20.257  -7.581 -33.007  1.00  0.620          H  
ATOM  12303  N   LEU A 745      24.331 -10.374 -32.842  1.00  0.360          N  
ATOM  12304  CA  LEU A 745      25.582 -10.852 -32.280  1.00  0.360          C  
ATOM  12305  C   LEU A 745      26.195  -9.851 -31.310  1.00  0.340          C  
ATOM  12306  O   LEU A 745      26.658 -10.243 -30.239  1.00  0.330          O  
ATOM  12307  CB  LEU A 745      26.554 -11.137 -33.426  1.00  0.500          C  
ATOM  12308  CG  LEU A 745      26.184 -12.335 -34.356  1.00  0.500          C  
ATOM  12309  CD1 LEU A 745      27.111 -12.320 -35.561  1.00  0.500          C  
ATOM  12310  CD2 LEU A 745      26.313 -13.670 -33.596  1.00  0.500          C  
ATOM  12311  H   LEU A 745      24.251 -10.212 -33.835  1.00  0.430          H  
ATOM  12312  HA  LEU A 745      25.379 -11.762 -31.722  1.00  0.430          H  
ATOM  12313 1HB  LEU A 745      26.629 -10.239 -34.046  1.00  0.600          H  
ATOM  12314 2HB  LEU A 745      27.539 -11.334 -32.997  1.00  0.600          H  
ATOM  12315  HG  LEU A 745      25.162 -12.221 -34.712  1.00  0.600          H  
ATOM  12316 1HD1 LEU A 745      26.856 -13.142 -36.230  1.00  0.600          H  
ATOM  12317 2HD1 LEU A 745      27.001 -11.372 -36.103  1.00  0.600          H  
ATOM  12318 3HD1 LEU A 745      28.143 -12.430 -35.233  1.00  0.600          H  
ATOM  12319 1HD2 LEU A 745      26.059 -14.490 -34.267  1.00  0.600          H  
ATOM  12320 2HD2 LEU A 745      27.340 -13.793 -33.246  1.00  0.600          H  
ATOM  12321 3HD2 LEU A 745      25.640 -13.697 -32.746  1.00  0.600          H  
ATOM  12322  N   GLU A 746      26.136  -8.561 -31.636  1.00  0.340          N  
ATOM  12323  CA  GLU A 746      26.692  -7.549 -30.754  1.00  0.320          C  
ATOM  12324  C   GLU A 746      25.917  -7.502 -29.446  1.00  0.290          C  
ATOM  12325  O   GLU A 746      26.508  -7.354 -28.368  1.00  0.280          O  
ATOM  12326  CB  GLU A 746      26.663  -6.182 -31.437  1.00  0.460          C  
ATOM  12327  CG  GLU A 746      27.579  -6.077 -32.649  1.00  0.460          C  
ATOM  12328  CD  GLU A 746      26.986  -6.719 -33.873  1.00  0.460          C  
ATOM  12329  OE1 GLU A 746      25.837  -7.118 -33.812  1.00  0.460          O  
ATOM  12330  OE2 GLU A 746      27.670  -6.824 -34.853  1.00  0.460          O  
ATOM  12331  H   GLU A 746      25.735  -8.276 -32.532  1.00  0.410          H  
ATOM  12332  HA  GLU A 746      27.727  -7.815 -30.534  1.00  0.380          H  
ATOM  12333 1HB  GLU A 746      25.644  -5.955 -31.754  1.00  0.550          H  
ATOM  12334 2HB  GLU A 746      26.960  -5.414 -30.723  1.00  0.550          H  
ATOM  12335 1HG  GLU A 746      27.777  -5.026 -32.859  1.00  0.550          H  
ATOM  12336 2HG  GLU A 746      28.527  -6.561 -32.414  1.00  0.550          H  
ATOM  12337  N   GLN A 747      24.589  -7.628 -29.537  1.00  0.290          N  
ATOM  12338  CA  GLN A 747      23.745  -7.595 -28.352  1.00  0.290          C  
ATOM  12339  C   GLN A 747      24.003  -8.803 -27.449  1.00  0.300          C  
ATOM  12340  O   GLN A 747      24.091  -8.652 -26.223  1.00  0.300          O  
ATOM  12341  CB  GLN A 747      22.279  -7.536 -28.766  1.00  0.410          C  
ATOM  12342  CG  GLN A 747      21.890  -6.225 -29.420  1.00  0.410          C  
ATOM  12343  CD  GLN A 747      20.466  -6.193 -29.912  1.00  0.410          C  
ATOM  12344  OE1 GLN A 747      19.898  -7.201 -30.388  1.00  0.410          O  
ATOM  12345  NE2 GLN A 747      19.885  -5.009 -29.812  1.00  0.410          N  
ATOM  12346  H   GLN A 747      24.166  -7.712 -30.465  1.00  0.350          H  
ATOM  12347  HA  GLN A 747      23.982  -6.696 -27.786  1.00  0.350          H  
ATOM  12348 1HB  GLN A 747      22.093  -8.327 -29.480  1.00  0.490          H  
ATOM  12349 2HB  GLN A 747      21.639  -7.704 -27.899  1.00  0.490          H  
ATOM  12350 1HG  GLN A 747      22.020  -5.427 -28.720  1.00  0.490          H  
ATOM  12351 2HG  GLN A 747      22.541  -6.052 -30.261  1.00  0.490          H  
ATOM  12352 1HE2 GLN A 747      18.942  -4.852 -30.118  1.00  0.490          H  
ATOM  12353 2HE2 GLN A 747      20.401  -4.238 -29.433  1.00  0.490          H  
ATOM  12354  N   GLU A 748      24.188  -9.988 -28.045  1.00  0.310          N  
ATOM  12355  CA  GLU A 748      24.456 -11.169 -27.242  1.00  0.310          C  
ATOM  12356  C   GLU A 748      25.840 -11.066 -26.613  1.00  0.300          C  
ATOM  12357  O   GLU A 748      26.000 -11.370 -25.427  1.00  0.300          O  
ATOM  12358  CB  GLU A 748      24.337 -12.446 -28.076  1.00  0.430          C  
ATOM  12359  CG  GLU A 748      24.539 -13.761 -27.291  1.00  0.430          C  
ATOM  12360  CD  GLU A 748      23.494 -14.016 -26.224  1.00  0.430          C  
ATOM  12361  OE1 GLU A 748      22.497 -13.341 -26.206  1.00  0.430          O  
ATOM  12362  OE2 GLU A 748      23.687 -14.916 -25.452  1.00  0.430          O  
ATOM  12363  H   GLU A 748      24.070 -10.079 -29.060  1.00  0.370          H  
ATOM  12364  HA  GLU A 748      23.718 -11.213 -26.441  1.00  0.370          H  
ATOM  12365 1HB  GLU A 748      23.350 -12.480 -28.545  1.00  0.520          H  
ATOM  12366 2HB  GLU A 748      25.074 -12.416 -28.882  1.00  0.520          H  
ATOM  12367 1HG  GLU A 748      24.537 -14.578 -27.990  1.00  0.520          H  
ATOM  12368 2HG  GLU A 748      25.524 -13.740 -26.820  1.00  0.520          H  
ATOM  12369  N   ASP A 749      26.843 -10.588 -27.376  1.00  0.280          N  
ATOM  12370  CA  ASP A 749      28.180 -10.444 -26.821  1.00  0.280          C  
ATOM  12371  C   ASP A 749      28.161  -9.473 -25.656  1.00  0.280          C  
ATOM  12372  O   ASP A 749      28.859  -9.681 -24.661  1.00  0.280          O  
ATOM  12373  CB  ASP A 749      29.190  -9.896 -27.835  1.00  0.390          C  
ATOM  12374  CG  ASP A 749      29.660 -10.832 -28.961  1.00  0.390          C  
ATOM  12375  OD1 ASP A 749      29.410 -12.024 -28.935  1.00  0.390          O  
ATOM  12376  OD2 ASP A 749      30.333 -10.321 -29.829  1.00  0.390          O  
ATOM  12377  H   ASP A 749      26.689 -10.372 -28.366  1.00  0.340          H  
ATOM  12378  HA  ASP A 749      28.515 -11.413 -26.459  1.00  0.340          H  
ATOM  12379 1HB  ASP A 749      28.753  -9.011 -28.306  1.00  0.470          H  
ATOM  12380 2HB  ASP A 749      30.058  -9.569 -27.298  1.00  0.470          H  
ATOM  12381  N   THR A 750      27.361  -8.404 -25.774  1.00  0.270          N  
ATOM  12382  CA  THR A 750      27.254  -7.402 -24.724  1.00  0.270          C  
ATOM  12383  C   THR A 750      26.694  -8.018 -23.451  1.00  0.260          C  
ATOM  12384  O   THR A 750      27.269  -7.829 -22.370  1.00  0.250          O  
ATOM  12385  CB  THR A 750      26.350  -6.217 -25.161  1.00  0.380          C  
ATOM  12386  OG1 THR A 750      26.935  -5.568 -26.308  1.00  0.380          O  
ATOM  12387  CG2 THR A 750      26.190  -5.184 -24.002  1.00  0.380          C  
ATOM  12388  H   THR A 750      26.854  -8.258 -26.649  1.00  0.320          H  
ATOM  12389  HA  THR A 750      28.249  -7.019 -24.510  1.00  0.320          H  
ATOM  12390  HB  THR A 750      25.369  -6.593 -25.437  1.00  0.450          H  
ATOM  12391  HG1 THR A 750      26.892  -6.180 -27.081  1.00  0.450          H  
ATOM  12392 1HG2 THR A 750      25.557  -4.361 -24.334  1.00  0.450          H  
ATOM  12393 2HG2 THR A 750      25.729  -5.655 -23.133  1.00  0.450          H  
ATOM  12394 3HG2 THR A 750      27.167  -4.794 -23.722  1.00  0.450          H  
ATOM  12395  N   MET A 751      25.585  -8.771 -23.565  1.00  0.260          N  
ATOM  12396  CA  MET A 751      24.990  -9.390 -22.382  1.00  0.260          C  
ATOM  12397  C   MET A 751      25.946 -10.369 -21.725  1.00  0.260          C  
ATOM  12398  O   MET A 751      26.072 -10.378 -20.495  1.00  0.270          O  
ATOM  12399  CB  MET A 751      23.673 -10.099 -22.724  1.00  0.360          C  
ATOM  12400  CG  MET A 751      22.471  -9.174 -23.018  1.00  0.360          C  
ATOM  12401  SD  MET A 751      21.930  -8.150 -21.569  1.00  0.360          S  
ATOM  12402  CE  MET A 751      21.153  -9.346 -20.435  1.00  0.360          C  
ATOM  12403  H   MET A 751      25.147  -8.876 -24.488  1.00  0.310          H  
ATOM  12404  HA  MET A 751      24.779  -8.604 -21.659  1.00  0.310          H  
ATOM  12405 1HB  MET A 751      23.831 -10.709 -23.622  1.00  0.440          H  
ATOM  12406 2HB  MET A 751      23.406 -10.780 -21.921  1.00  0.440          H  
ATOM  12407 1HG  MET A 751      22.742  -8.505 -23.834  1.00  0.440          H  
ATOM  12408 2HG  MET A 751      21.622  -9.777 -23.349  1.00  0.440          H  
ATOM  12409 1HE  MET A 751      20.789  -8.831 -19.546  1.00  0.440          H  
ATOM  12410 2HE  MET A 751      20.309  -9.821 -20.933  1.00  0.440          H  
ATOM  12411 3HE  MET A 751      21.873 -10.106 -20.141  1.00  0.440          H  
ATOM  12412  N   ILE A 752      26.652 -11.173 -22.525  1.00  0.260          N  
ATOM  12413  CA  ILE A 752      27.580 -12.114 -21.934  1.00  0.260          C  
ATOM  12414  C   ILE A 752      28.738 -11.387 -21.278  1.00  0.250          C  
ATOM  12415  O   ILE A 752      29.089 -11.718 -20.151  1.00  0.250          O  
ATOM  12416  CB  ILE A 752      28.068 -13.170 -22.930  1.00  0.360          C  
ATOM  12417  CG1 ILE A 752      26.850 -14.069 -23.426  1.00  0.360          C  
ATOM  12418  CG2 ILE A 752      29.163 -14.030 -22.248  1.00  0.360          C  
ATOM  12419  CD1 ILE A 752      26.117 -14.922 -22.362  1.00  0.360          C  
ATOM  12420  H   ILE A 752      26.510 -11.146 -23.542  1.00  0.310          H  
ATOM  12421  HA  ILE A 752      27.065 -12.638 -21.139  1.00  0.310          H  
ATOM  12422  HB  ILE A 752      28.480 -12.677 -23.815  1.00  0.440          H  
ATOM  12423 1HG1 ILE A 752      26.109 -13.412 -23.883  1.00  0.440          H  
ATOM  12424 2HG1 ILE A 752      27.212 -14.724 -24.177  1.00  0.440          H  
ATOM  12425 1HG2 ILE A 752      29.522 -14.782 -22.921  1.00  0.440          H  
ATOM  12426 2HG2 ILE A 752      30.011 -13.413 -21.941  1.00  0.440          H  
ATOM  12427 3HG2 ILE A 752      28.756 -14.510 -21.366  1.00  0.440          H  
ATOM  12428 1HD1 ILE A 752      25.315 -15.477 -22.859  1.00  0.440          H  
ATOM  12429 2HD1 ILE A 752      26.809 -15.630 -21.903  1.00  0.440          H  
ATOM  12430 3HD1 ILE A 752      25.685 -14.297 -21.600  1.00  0.440          H  
ATOM  12431  N   ARG A 753      29.330 -10.379 -21.929  1.00  0.250          N  
ATOM  12432  CA  ARG A 753      30.430  -9.686 -21.272  1.00  0.250          C  
ATOM  12433  C   ARG A 753      29.963  -9.083 -19.948  1.00  0.250          C  
ATOM  12434  O   ARG A 753      30.705  -9.123 -18.961  1.00  0.240          O  
ATOM  12435  CB  ARG A 753      31.052  -8.603 -22.144  1.00  0.350          C  
ATOM  12436  CG  ARG A 753      31.933  -9.094 -23.308  1.00  0.350          C  
ATOM  12437  CD  ARG A 753      32.761  -7.970 -23.881  1.00  0.350          C  
ATOM  12438  NE  ARG A 753      31.954  -6.940 -24.555  1.00  0.350          N  
ATOM  12439  CZ  ARG A 753      31.622  -6.928 -25.869  1.00  0.350          C  
ATOM  12440  NH1 ARG A 753      32.045  -7.874 -26.684  1.00  0.350          N  
ATOM  12441  NH2 ARG A 753      30.871  -5.945 -26.341  1.00  0.350          N  
ATOM  12442  H   ARG A 753      29.029 -10.108 -22.869  1.00  0.300          H  
ATOM  12443  HA  ARG A 753      31.208 -10.418 -21.059  1.00  0.300          H  
ATOM  12444 1HB  ARG A 753      30.249  -8.001 -22.578  1.00  0.420          H  
ATOM  12445 2HB  ARG A 753      31.655  -7.951 -21.529  1.00  0.420          H  
ATOM  12446 1HG  ARG A 753      32.603  -9.875 -22.951  1.00  0.420          H  
ATOM  12447 2HG  ARG A 753      31.302  -9.493 -24.098  1.00  0.420          H  
ATOM  12448 1HD  ARG A 753      33.303  -7.488 -23.068  1.00  0.420          H  
ATOM  12449 2HD  ARG A 753      33.480  -8.371 -24.589  1.00  0.420          H  
ATOM  12450  HE  ARG A 753      31.605  -6.182 -23.987  1.00  0.420          H  
ATOM  12451 1HH1 ARG A 753      32.621  -8.624 -26.339  1.00  0.420          H  
ATOM  12452 2HH1 ARG A 753      31.796  -7.846 -27.667  1.00  0.420          H  
ATOM  12453 1HH2 ARG A 753      30.542  -5.214 -25.725  1.00  0.420          H  
ATOM  12454 2HH2 ARG A 753      30.619  -5.924 -27.318  1.00  0.420          H  
ATOM  12455  N   GLY A 754      28.736  -8.544 -19.920  1.00  0.250          N  
ATOM  12456  CA  GLY A 754      28.155  -7.982 -18.713  1.00  0.240          C  
ATOM  12457  C   GLY A 754      28.123  -9.043 -17.612  1.00  0.230          C  
ATOM  12458  O   GLY A 754      28.595  -8.799 -16.495  1.00  0.220          O  
ATOM  12459  H   GLY A 754      28.189  -8.497 -20.786  1.00  0.300          H  
ATOM  12460 1HA  GLY A 754      28.737  -7.120 -18.389  1.00  0.290          H  
ATOM  12461 2HA  GLY A 754      27.147  -7.634 -18.932  1.00  0.290          H  
ATOM  12462  N   LEU A 755      27.561 -10.216 -17.924  1.00  0.240          N  
ATOM  12463  CA  LEU A 755      27.475 -11.315 -16.967  1.00  0.230          C  
ATOM  12464  C   LEU A 755      28.845 -11.829 -16.535  1.00  0.220          C  
ATOM  12465  O   LEU A 755      29.034 -12.165 -15.357  1.00  0.220          O  
ATOM  12466  CB  LEU A 755      26.661 -12.455 -17.578  1.00  0.330          C  
ATOM  12467  CG  LEU A 755      25.160 -12.178 -17.756  1.00  0.330          C  
ATOM  12468  CD1 LEU A 755      24.568 -13.254 -18.589  1.00  0.330          C  
ATOM  12469  CD2 LEU A 755      24.469 -12.157 -16.405  1.00  0.330          C  
ATOM  12470  H   LEU A 755      27.169 -10.335 -18.866  1.00  0.290          H  
ATOM  12471  HA  LEU A 755      26.975 -10.943 -16.084  1.00  0.280          H  
ATOM  12472 1HB  LEU A 755      27.076 -12.668 -18.566  1.00  0.390          H  
ATOM  12473 2HB  LEU A 755      26.779 -13.344 -16.959  1.00  0.390          H  
ATOM  12474  HG  LEU A 755      25.019 -11.226 -18.262  1.00  0.390          H  
ATOM  12475 1HD1 LEU A 755      23.512 -13.064 -18.731  1.00  0.390          H  
ATOM  12476 2HD1 LEU A 755      25.061 -13.268 -19.557  1.00  0.390          H  
ATOM  12477 3HD1 LEU A 755      24.710 -14.206 -18.088  1.00  0.390          H  
ATOM  12478 1HD2 LEU A 755      23.414 -11.977 -16.557  1.00  0.390          H  
ATOM  12479 2HD2 LEU A 755      24.609 -13.108 -15.920  1.00  0.390          H  
ATOM  12480 3HD2 LEU A 755      24.868 -11.385 -15.773  1.00  0.390          H  
ATOM  12481  N   ASP A 756      29.803 -11.902 -17.462  1.00  0.230          N  
ATOM  12482  CA  ASP A 756      31.123 -12.362 -17.091  1.00  0.230          C  
ATOM  12483  C   ASP A 756      31.722 -11.395 -16.084  1.00  0.220          C  
ATOM  12484  O   ASP A 756      32.290 -11.831 -15.086  1.00  0.220          O  
ATOM  12485  CB  ASP A 756      32.056 -12.481 -18.307  1.00  0.320          C  
ATOM  12486  CG  ASP A 756      31.743 -13.672 -19.261  1.00  0.320          C  
ATOM  12487  OD1 ASP A 756      30.990 -14.550 -18.890  1.00  0.320          O  
ATOM  12488  OD2 ASP A 756      32.285 -13.686 -20.341  1.00  0.320          O  
ATOM  12489  H   ASP A 756      29.592 -11.674 -18.433  1.00  0.280          H  
ATOM  12490  HA  ASP A 756      31.034 -13.341 -16.623  1.00  0.280          H  
ATOM  12491 1HB  ASP A 756      31.992 -11.558 -18.886  1.00  0.390          H  
ATOM  12492 2HB  ASP A 756      33.085 -12.573 -17.960  1.00  0.390          H  
ATOM  12493  N   ARG A 757      31.548 -10.079 -16.297  1.00  0.240          N  
ATOM  12494  CA  ARG A 757      32.064  -9.105 -15.339  1.00  0.240          C  
ATOM  12495  C   ARG A 757      31.343  -9.223 -13.994  1.00  0.240          C  
ATOM  12496  O   ARG A 757      31.983  -9.212 -12.937  1.00  0.260          O  
ATOM  12497  CB  ARG A 757      31.942  -7.674 -15.854  1.00  0.340          C  
ATOM  12498  CG  ARG A 757      32.886  -7.338 -17.005  1.00  0.340          C  
ATOM  12499  CD  ARG A 757      33.001  -5.867 -17.264  1.00  0.340          C  
ATOM  12500  NE  ARG A 757      31.739  -5.221 -17.641  1.00  0.340          N  
ATOM  12501  CZ  ARG A 757      31.219  -5.124 -18.886  1.00  0.340          C  
ATOM  12502  NH1 ARG A 757      31.802  -5.664 -19.929  1.00  0.340          N  
ATOM  12503  NH2 ARG A 757      30.106  -4.452 -19.032  1.00  0.340          N  
ATOM  12504  H   ARG A 757      31.102  -9.764 -17.166  1.00  0.290          H  
ATOM  12505  HA  ARG A 757      33.121  -9.313 -15.182  1.00  0.290          H  
ATOM  12506 1HB  ARG A 757      30.923  -7.508 -16.212  1.00  0.400          H  
ATOM  12507 2HB  ARG A 757      32.123  -6.972 -15.043  1.00  0.400          H  
ATOM  12508 1HG  ARG A 757      33.879  -7.719 -16.771  1.00  0.400          H  
ATOM  12509 2HG  ARG A 757      32.530  -7.814 -17.911  1.00  0.400          H  
ATOM  12510 1HD  ARG A 757      33.359  -5.386 -16.354  1.00  0.400          H  
ATOM  12511 2HD  ARG A 757      33.726  -5.696 -18.057  1.00  0.400          H  
ATOM  12512  HE  ARG A 757      31.222  -4.752 -16.898  1.00  0.400          H  
ATOM  12513 1HH1 ARG A 757      32.662  -6.179 -19.824  1.00  0.400          H  
ATOM  12514 2HH1 ARG A 757      31.383  -5.540 -20.836  1.00  0.400          H  
ATOM  12515 1HH2 ARG A 757      29.698  -4.002 -18.211  1.00  0.400          H  
ATOM  12516 2HH2 ARG A 757      29.655  -4.307 -19.945  1.00  0.400          H  
ATOM  12517  N   PHE A 758      30.018  -9.404 -14.034  1.00  0.230          N  
ATOM  12518  CA  PHE A 758      29.172  -9.504 -12.847  1.00  0.230          C  
ATOM  12519  C   PHE A 758      29.706 -10.584 -11.919  1.00  0.240          C  
ATOM  12520  O   PHE A 758      29.801 -10.382 -10.710  1.00  0.240          O  
ATOM  12521  CB  PHE A 758      27.721  -9.816 -13.244  1.00  0.320          C  
ATOM  12522  CG  PHE A 758      26.711  -9.827 -12.123  1.00  0.320          C  
ATOM  12523  CD1 PHE A 758      26.113  -8.659 -11.693  1.00  0.320          C  
ATOM  12524  CD2 PHE A 758      26.357 -10.994 -11.513  1.00  0.320          C  
ATOM  12525  CE1 PHE A 758      25.171  -8.695 -10.676  1.00  0.320          C  
ATOM  12526  CE2 PHE A 758      25.431 -11.038 -10.509  1.00  0.320          C  
ATOM  12527  CZ  PHE A 758      24.835  -9.895 -10.096  1.00  0.320          C  
ATOM  12528  H   PHE A 758      29.560  -9.398 -14.950  1.00  0.280          H  
ATOM  12529  HA  PHE A 758      29.203  -8.556 -12.313  1.00  0.280          H  
ATOM  12530 1HB  PHE A 758      27.388  -9.115 -14.005  1.00  0.390          H  
ATOM  12531 2HB  PHE A 758      27.701 -10.801 -13.701  1.00  0.390          H  
ATOM  12532  HD1 PHE A 758      26.387  -7.717 -12.169  1.00  0.390          H  
ATOM  12533  HD2 PHE A 758      26.830 -11.892 -11.837  1.00  0.390          H  
ATOM  12534  HE1 PHE A 758      24.689  -7.779 -10.334  1.00  0.390          H  
ATOM  12535  HE2 PHE A 758      25.171 -11.986 -10.045  1.00  0.390          H  
ATOM  12536  HZ  PHE A 758      24.094  -9.934  -9.306  1.00  0.390          H  
ATOM  12537  N   PHE A 759      30.059 -11.741 -12.475  1.00  0.240          N  
ATOM  12538  CA  PHE A 759      30.570 -12.833 -11.648  1.00  0.270          C  
ATOM  12539  C   PHE A 759      32.118 -12.994 -11.610  1.00  0.310          C  
ATOM  12540  O   PHE A 759      32.620 -14.072 -11.254  1.00  0.550          O  
ATOM  12541  CB  PHE A 759      29.928 -14.158 -12.064  1.00  0.370          C  
ATOM  12542  CG  PHE A 759      28.445 -14.285 -11.771  1.00  0.370          C  
ATOM  12543  CD1 PHE A 759      27.513 -14.283 -12.808  1.00  0.370          C  
ATOM  12544  CD2 PHE A 759      27.976 -14.416 -10.446  1.00  0.370          C  
ATOM  12545  CE1 PHE A 759      26.166 -14.417 -12.534  1.00  0.370          C  
ATOM  12546  CE2 PHE A 759      26.618 -14.549 -10.185  1.00  0.370          C  
ATOM  12547  CZ  PHE A 759      25.718 -14.552 -11.237  1.00  0.370          C  
ATOM  12548  H   PHE A 759      29.912 -11.876 -13.485  1.00  0.290          H  
ATOM  12549  HA  PHE A 759      30.250 -12.640 -10.625  1.00  0.320          H  
ATOM  12550 1HB  PHE A 759      30.069 -14.290 -13.140  1.00  0.440          H  
ATOM  12551 2HB  PHE A 759      30.427 -14.968 -11.571  1.00  0.440          H  
ATOM  12552  HD1 PHE A 759      27.859 -14.179 -13.847  1.00  0.440          H  
ATOM  12553  HD2 PHE A 759      28.698 -14.414  -9.614  1.00  0.440          H  
ATOM  12554  HE1 PHE A 759      25.460 -14.414 -13.343  1.00  0.440          H  
ATOM  12555  HE2 PHE A 759      26.261 -14.652  -9.157  1.00  0.440          H  
ATOM  12556  HZ  PHE A 759      24.659 -14.658 -11.046  1.00  0.440          H  
ATOM  12557  N   SER A 760      32.891 -11.953 -11.973  1.00  0.330          N  
ATOM  12558  CA  SER A 760      34.371 -12.027 -11.937  1.00  0.380          C  
ATOM  12559  C   SER A 760      35.035 -11.530 -10.652  1.00  0.620          C  
ATOM  12560  O   SER A 760      36.262 -11.504 -10.558  1.00  1.520          O  
ATOM  12561  CB  SER A 760      35.006 -11.275 -13.098  1.00  0.510          C  
ATOM  12562  OG  SER A 760      34.765 -11.903 -14.316  1.00  0.510          O  
ATOM  12563  H   SER A 760      32.455 -11.078 -12.284  1.00  0.400          H  
ATOM  12564  HA  SER A 760      34.645 -13.074 -12.055  1.00  0.460          H  
ATOM  12565 1HB  SER A 760      34.602 -10.262 -13.129  1.00  0.610          H  
ATOM  12566 2HB  SER A 760      36.077 -11.195 -12.938  1.00  0.610          H  
ATOM  12567  HG  SER A 760      33.830 -11.775 -14.504  1.00  0.610          H  
ATOM  12568  N   LYS A 761      34.254 -11.083  -9.689  1.00  0.410          N  
ATOM  12569  CA  LYS A 761      34.781 -10.532  -8.448  1.00  0.340          C  
ATOM  12570  C   LYS A 761      35.623 -11.499  -7.602  1.00  0.350          C  
ATOM  12571  O   LYS A 761      35.126 -12.495  -7.076  1.00  0.730          O  
ATOM  12572  CB  LYS A 761      33.607 -10.013  -7.642  1.00  0.500          C  
ATOM  12573  CG  LYS A 761      33.969  -9.327  -6.372  1.00  0.500          C  
ATOM  12574  CD  LYS A 761      32.740  -8.788  -5.694  1.00  0.500          C  
ATOM  12575  CE  LYS A 761      32.323  -7.436  -6.229  1.00  0.500          C  
ATOM  12576  NZ  LYS A 761      31.076  -6.879  -5.548  1.00  0.500          N  
ATOM  12577  H   LYS A 761      33.255 -11.136  -9.830  1.00  0.490          H  
ATOM  12578  HA  LYS A 761      35.422  -9.688  -8.707  1.00  0.410          H  
ATOM  12579 1HB  LYS A 761      33.033  -9.329  -8.262  1.00  0.600          H  
ATOM  12580 2HB  LYS A 761      32.951 -10.840  -7.397  1.00  0.600          H  
ATOM  12581 1HG  LYS A 761      34.461 -10.033  -5.694  1.00  0.600          H  
ATOM  12582 2HG  LYS A 761      34.658  -8.507  -6.576  1.00  0.600          H  
ATOM  12583 1HD  LYS A 761      31.907  -9.487  -5.778  1.00  0.600          H  
ATOM  12584 2HD  LYS A 761      32.993  -8.665  -4.678  1.00  0.600          H  
ATOM  12585 1HE  LYS A 761      33.154  -6.773  -6.067  1.00  0.600          H  
ATOM  12586 2HE  LYS A 761      32.125  -7.483  -7.295  1.00  0.600          H  
ATOM  12587 1HZ  LYS A 761      30.922  -5.953  -5.983  1.00  0.600          H  
ATOM  12588 2HZ  LYS A 761      30.281  -7.508  -5.762  1.00  0.600          H  
ATOM  12589 3HZ  LYS A 761      31.129  -6.776  -4.481  1.00  0.600          H  
ATOM  12590  N   GLU A 762      36.886 -11.136  -7.408  1.00  0.310          N  
ATOM  12591  CA  GLU A 762      37.849 -11.923  -6.638  1.00  0.300          C  
ATOM  12592  C   GLU A 762      37.771 -11.633  -5.132  1.00  0.290          C  
ATOM  12593  O   GLU A 762      37.816 -10.482  -4.702  1.00  0.370          O  
ATOM  12594  CB  GLU A 762      39.265 -11.639  -7.158  1.00  0.420          C  
ATOM  12595  CG  GLU A 762      40.369 -12.448  -6.508  1.00  0.420          C  
ATOM  12596  CD  GLU A 762      41.720 -12.139  -7.058  1.00  0.420          C  
ATOM  12597  OE1 GLU A 762      41.819 -11.284  -7.901  1.00  0.420          O  
ATOM  12598  OE2 GLU A 762      42.661 -12.759  -6.630  1.00  0.420          O  
ATOM  12599  H   GLU A 762      37.195 -10.310  -7.901  1.00  0.370          H  
ATOM  12600  HA  GLU A 762      37.624 -12.980  -6.794  1.00  0.360          H  
ATOM  12601 1HB  GLU A 762      39.297 -11.833  -8.230  1.00  0.510          H  
ATOM  12602 2HB  GLU A 762      39.499 -10.595  -7.015  1.00  0.510          H  
ATOM  12603 1HG  GLU A 762      40.392 -12.223  -5.463  1.00  0.510          H  
ATOM  12604 2HG  GLU A 762      40.158 -13.509  -6.625  1.00  0.510          H  
ATOM  12605  N   ALA A 763      37.731 -12.676  -4.305  1.00  0.250          N  
ATOM  12606  CA  ALA A 763      37.636 -12.487  -2.850  1.00  0.280          C  
ATOM  12607  C   ALA A 763      38.802 -11.674  -2.263  1.00  0.290          C  
ATOM  12608  O   ALA A 763      38.622 -10.941  -1.292  1.00  0.360          O  
ATOM  12609  CB  ALA A 763      37.574 -13.830  -2.144  1.00  0.380          C  
ATOM  12610  H   ALA A 763      37.710 -13.612  -4.694  1.00  0.300          H  
ATOM  12611  HA  ALA A 763      36.712 -11.947  -2.651  1.00  0.340          H  
ATOM  12612 1HB  ALA A 763      37.460 -13.668  -1.071  1.00  0.460          H  
ATOM  12613 2HB  ALA A 763      36.724 -14.402  -2.515  1.00  0.460          H  
ATOM  12614 3HB  ALA A 763      38.492 -14.381  -2.331  1.00  0.460          H  
ATOM  12615  N   LYS A 764      39.991 -11.813  -2.830  1.00  0.320          N  
ATOM  12616  CA  LYS A 764      41.174 -11.134  -2.323  1.00  0.370          C  
ATOM  12617  C   LYS A 764      41.493  -9.792  -2.994  1.00  0.400          C  
ATOM  12618  O   LYS A 764      42.538  -9.205  -2.706  1.00  0.500          O  
ATOM  12619  CB  LYS A 764      42.374 -12.075  -2.438  1.00  0.500          C  
ATOM  12620  CG  LYS A 764      42.232 -13.400  -1.644  1.00  0.500          C  
ATOM  12621  CD  LYS A 764      42.389 -13.201  -0.129  1.00  0.500          C  
ATOM  12622  CE  LYS A 764      42.244 -14.517   0.654  1.00  0.500          C  
ATOM  12623  NZ  LYS A 764      43.296 -15.536   0.297  1.00  0.500          N  
ATOM  12624  H   LYS A 764      40.097 -12.445  -3.613  1.00  0.380          H  
ATOM  12625  HA  LYS A 764      41.006 -10.918  -1.270  1.00  0.440          H  
ATOM  12626 1HB  LYS A 764      42.536 -12.324  -3.492  1.00  0.600          H  
ATOM  12627 2HB  LYS A 764      43.268 -11.563  -2.079  1.00  0.600          H  
ATOM  12628 1HG  LYS A 764      41.252 -13.832  -1.838  1.00  0.600          H  
ATOM  12629 2HG  LYS A 764      42.990 -14.091  -2.000  1.00  0.600          H  
ATOM  12630 1HD  LYS A 764      43.372 -12.785   0.071  1.00  0.600          H  
ATOM  12631 2HD  LYS A 764      41.641 -12.505   0.241  1.00  0.600          H  
ATOM  12632 1HE  LYS A 764      42.319 -14.295   1.720  1.00  0.600          H  
ATOM  12633 2HE  LYS A 764      41.263 -14.940   0.450  1.00  0.600          H  
ATOM  12634 1HZ  LYS A 764      43.146 -16.374   0.846  1.00  0.600          H  
ATOM  12635 2HZ  LYS A 764      43.233 -15.768  -0.683  1.00  0.600          H  
ATOM  12636 3HZ  LYS A 764      44.218 -15.171   0.493  1.00  0.600          H  
ATOM  12637  N   THR A 765      40.655  -9.304  -3.908  1.00  0.680          N  
ATOM  12638  CA  THR A 765      41.008  -8.015  -4.496  1.00  0.780          C  
ATOM  12639  C   THR A 765      40.369  -6.941  -3.676  1.00  0.660          C  
ATOM  12640  O   THR A 765      39.255  -7.098  -3.172  1.00  1.140          O  
ATOM  12641  CB  THR A 765      40.594  -7.792  -5.964  1.00  1.050          C  
ATOM  12642  OG1 THR A 765      41.077  -6.499  -6.362  1.00  1.050          O  
ATOM  12643  CG2 THR A 765      39.081  -7.773  -6.144  1.00  1.050          C  
ATOM  12644  H   THR A 765      39.785  -9.785  -4.148  1.00  0.820          H  
ATOM  12645  HA  THR A 765      42.088  -7.882  -4.446  1.00  0.940          H  
ATOM  12646  HB  THR A 765      41.041  -8.572  -6.587  1.00  1.260          H  
ATOM  12647  HG1 THR A 765      41.091  -6.452  -7.328  1.00  1.260          H  
ATOM  12648 1HG2 THR A 765      38.853  -7.595  -7.192  1.00  1.260          H  
ATOM  12649 2HG2 THR A 765      38.680  -8.698  -5.856  1.00  1.260          H  
ATOM  12650 3HG2 THR A 765      38.623  -6.988  -5.552  1.00  1.260          H  
ATOM  12651  N   SER A 766      41.052  -5.823  -3.558  1.00  0.600          N  
ATOM  12652  CA  SER A 766      40.549  -4.675  -2.829  1.00  0.600          C  
ATOM  12653  C   SER A 766      39.557  -3.869  -3.656  1.00  0.800          C  
ATOM  12654  O   SER A 766      38.875  -2.982  -3.145  1.00  1.230          O  
ATOM  12655  CB  SER A 766      41.709  -3.796  -2.412  1.00  0.840          C  
ATOM  12656  OG  SER A 766      42.319  -3.219  -3.535  1.00  0.840          O  
ATOM  12657  H   SER A 766      41.958  -5.755  -4.003  1.00  0.720          H  
ATOM  12658  HA  SER A 766      40.041  -5.032  -1.934  1.00  0.720          H  
ATOM  12659 1HB  SER A 766      41.353  -3.013  -1.742  1.00  1.010          H  
ATOM  12660 2HB  SER A 766      42.435  -4.393  -1.863  1.00  1.010          H  
ATOM  12661  HG  SER A 766      43.075  -2.726  -3.205  1.00  1.010          H  
ATOM  12662  N   SER A 767      39.442  -4.199  -4.937  1.00  1.020          N  
ATOM  12663  CA  SER A 767      38.637  -3.432  -5.877  1.00  1.270          C  
ATOM  12664  C   SER A 767      37.149  -3.646  -5.835  1.00  0.900          C  
ATOM  12665  O   SER A 767      36.553  -4.112  -6.811  1.00  1.410          O  
ATOM  12666  CB  SER A 767      39.108  -3.707  -7.299  1.00  1.680          C  
ATOM  12667  OG  SER A 767      40.436  -3.278  -7.503  1.00  1.680          O  
ATOM  12668  H   SER A 767      40.002  -4.971  -5.293  1.00  1.220          H  
ATOM  12669  HA  SER A 767      38.815  -2.377  -5.665  1.00  1.520          H  
ATOM  12670 1HB  SER A 767      39.033  -4.775  -7.500  1.00  2.010          H  
ATOM  12671 2HB  SER A 767      38.450  -3.197  -8.001  1.00  2.010          H  
ATOM  12672  HG  SER A 767      40.621  -3.425  -8.435  1.00  2.010          H  
ATOM  12673  N   ASP A 768      36.572  -3.303  -4.715  1.00  1.100          N  
ATOM  12674  CA  ASP A 768      35.156  -3.312  -4.550  1.00  1.590          C  
ATOM  12675  C   ASP A 768      34.751  -2.245  -3.571  1.00  1.310          C  
ATOM  12676  O   ASP A 768      35.708  -1.647  -3.109  1.00  2.050          O  
ATOM  12677  CB  ASP A 768      34.694  -4.636  -4.021  1.00  2.030          C  
ATOM  12678  CG  ASP A 768      33.285  -4.611  -3.870  1.00  2.030          C  
ATOM  12679  OD1 ASP A 768      32.595  -4.950  -4.774  1.00  2.030          O  
ATOM  12680  OD2 ASP A 768      32.859  -4.168  -2.850  1.00  2.030          O  
ATOM  12681  H   ASP A 768      37.186  -2.971  -3.967  1.00  1.320          H  
ATOM  12682  HA  ASP A 768      34.681  -3.109  -5.510  1.00  1.910          H  
ATOM  12683 1HB  ASP A 768      34.976  -5.434  -4.709  1.00  2.440          H  
ATOM  12684 2HB  ASP A 768      35.160  -4.833  -3.057  1.00  2.440          H  
ATOM  12685  N   THR A 769      33.832  -1.453  -4.009  1.00  0.800          N  
ATOM  12686  CA  THR A 769      32.888  -0.895  -3.080  1.00  0.700          C  
ATOM  12687  C   THR A 769      31.842  -0.453  -4.015  1.00  0.550          C  
ATOM  12688  O   THR A 769      30.648  -0.595  -3.832  1.00  1.290          O  
ATOM  12689  CB  THR A 769      33.439   0.282  -2.228  1.00  1.020          C  
ATOM  12690  OG1 THR A 769      34.537  -0.167  -1.421  1.00  1.020          O  
ATOM  12691  CG2 THR A 769      32.346   0.823  -1.310  1.00  1.020          C  
ATOM  12692  H   THR A 769      34.149  -0.732  -4.665  1.00  0.960          H  
ATOM  12693  HA  THR A 769      32.486  -1.675  -2.429  1.00  0.840          H  
ATOM  12694  HB  THR A 769      33.786   1.078  -2.889  1.00  1.220          H  
ATOM  12695  HG1 THR A 769      35.266  -0.448  -2.008  1.00  1.220          H  
ATOM  12696 1HG2 THR A 769      32.744   1.645  -0.718  1.00  1.220          H  
ATOM  12697 2HG2 THR A 769      31.505   1.180  -1.906  1.00  1.220          H  
ATOM  12698 3HG2 THR A 769      32.009   0.027  -0.647  1.00  1.220          H  
ATOM  12699  N   GLN A 770      32.370   0.169  -5.043  1.00  0.770          N  
ATOM  12700  CA  GLN A 770      31.632   0.843  -6.084  1.00  0.930          C  
ATOM  12701  C   GLN A 770      31.306  -0.038  -7.275  1.00  0.680          C  
ATOM  12702  O   GLN A 770      30.846   0.474  -8.292  1.00  0.990          O  
ATOM  12703  CB  GLN A 770      32.413   2.085  -6.547  1.00  1.240          C  
ATOM  12704  CG  GLN A 770      33.645   1.825  -7.451  1.00  1.240          C  
ATOM  12705  CD  GLN A 770      34.913   1.356  -6.712  1.00  1.240          C  
ATOM  12706  OE1 GLN A 770      34.879   0.595  -5.712  1.00  1.240          O  
ATOM  12707  NE2 GLN A 770      36.055   1.808  -7.211  1.00  1.240          N  
ATOM  12708  H   GLN A 770      33.390   0.189  -5.083  1.00  0.920          H  
ATOM  12709  HA  GLN A 770      30.685   1.178  -5.657  1.00  1.120          H  
ATOM  12710 1HB  GLN A 770      31.739   2.742  -7.098  1.00  1.490          H  
ATOM  12711 2HB  GLN A 770      32.756   2.636  -5.673  1.00  1.490          H  
ATOM  12712 1HG  GLN A 770      33.397   1.124  -8.226  1.00  1.490          H  
ATOM  12713 2HG  GLN A 770      33.891   2.777  -7.918  1.00  1.490          H  
ATOM  12714 1HE2 GLN A 770      36.924   1.547  -6.788  1.00  1.490          H  
ATOM  12715 2HE2 GLN A 770      36.054   2.411  -8.013  1.00  1.490          H  
ATOM  12716  N   ILE A 771      31.644  -1.323  -7.218  1.00  0.430          N  
ATOM  12717  CA  ILE A 771      31.422  -2.182  -8.373  1.00  0.240          C  
ATOM  12718  C   ILE A 771      30.386  -3.300  -8.124  1.00  0.170          C  
ATOM  12719  O   ILE A 771      30.647  -4.189  -7.318  1.00  0.290          O  
ATOM  12720  CB  ILE A 771      32.765  -2.829  -8.789  1.00  0.410          C  
ATOM  12721  CG1 ILE A 771      33.784  -1.702  -9.108  1.00  0.410          C  
ATOM  12722  CG2 ILE A 771      32.551  -3.751 -10.003  1.00  0.410          C  
ATOM  12723  CD1 ILE A 771      35.206  -2.142  -9.324  1.00  0.410          C  
ATOM  12724  H   ILE A 771      32.029  -1.697  -6.356  1.00  0.520          H  
ATOM  12725  HA  ILE A 771      31.128  -1.555  -9.200  1.00  0.290          H  
ATOM  12726  HB  ILE A 771      33.170  -3.412  -7.956  1.00  0.490          H  
ATOM  12727 1HG1 ILE A 771      33.443  -1.155  -9.984  1.00  0.490          H  
ATOM  12728 2HG1 ILE A 771      33.811  -1.040  -8.273  1.00  0.490          H  
ATOM  12729 1HG2 ILE A 771      33.488  -4.207 -10.294  1.00  0.490          H  
ATOM  12730 2HG2 ILE A 771      31.857  -4.536  -9.750  1.00  0.490          H  
ATOM  12731 3HG2 ILE A 771      32.154  -3.175 -10.838  1.00  0.490          H  
ATOM  12732 1HD1 ILE A 771      35.830  -1.266  -9.507  1.00  0.490          H  
ATOM  12733 2HD1 ILE A 771      35.555  -2.650  -8.438  1.00  0.490          H  
ATOM  12734 3HD1 ILE A 771      35.277  -2.808 -10.173  1.00  0.490          H  
ATOM  12735  N   PRO A 772      29.234  -3.323  -8.832  1.00  0.150          N  
ATOM  12736  CA  PRO A 772      28.205  -4.357  -8.761  1.00  0.180          C  
ATOM  12737  C   PRO A 772      28.837  -5.680  -9.166  1.00  0.200          C  
ATOM  12738  O   PRO A 772      29.755  -5.681  -9.981  1.00  0.230          O  
ATOM  12739  CB  PRO A 772      27.182  -3.896  -9.804  1.00  0.270          C  
ATOM  12740  CG  PRO A 772      27.399  -2.403  -9.914  1.00  0.270          C  
ATOM  12741  CD  PRO A 772      28.880  -2.199  -9.714  1.00  0.270          C  
ATOM  12742  HA  PRO A 772      27.772  -4.406  -7.757  1.00  0.220          H  
ATOM  12743 1HB  PRO A 772      27.351  -4.427 -10.744  1.00  0.320          H  
ATOM  12744 2HB  PRO A 772      26.170  -4.170  -9.478  1.00  0.320          H  
ATOM  12745 1HG  PRO A 772      27.054  -2.031 -10.890  1.00  0.320          H  
ATOM  12746 2HG  PRO A 772      26.822  -1.879  -9.152  1.00  0.320          H  
ATOM  12747 1HD  PRO A 772      29.430  -2.264 -10.663  1.00  0.320          H  
ATOM  12748 2HD  PRO A 772      29.014  -1.227  -9.206  1.00  0.320          H  
ATOM  12749  N   GLY A 773      28.374  -6.788  -8.607  1.00  0.240          N  
ATOM  12750  CA  GLY A 773      28.923  -8.092  -8.963  1.00  0.290          C  
ATOM  12751  C   GLY A 773      29.009  -9.002  -7.749  1.00  0.260          C  
ATOM  12752  O   GLY A 773      29.024  -8.550  -6.598  1.00  0.290          O  
ATOM  12753  H   GLY A 773      27.613  -6.753  -7.924  1.00  0.290          H  
ATOM  12754 1HA  GLY A 773      28.289  -8.558  -9.717  1.00  0.350          H  
ATOM  12755 2HA  GLY A 773      29.910  -7.977  -9.410  1.00  0.350          H  
ATOM  12756  N   VAL A 774      29.091 -10.298  -8.009  1.00  0.220          N  
ATOM  12757  CA  VAL A 774      29.085 -11.289  -6.942  1.00  0.210          C  
ATOM  12758  C   VAL A 774      30.211 -12.309  -7.015  1.00  0.220          C  
ATOM  12759  O   VAL A 774      30.333 -13.041  -7.994  1.00  0.350          O  
ATOM  12760  CB  VAL A 774      27.726 -12.015  -6.983  1.00  0.300          C  
ATOM  12761  CG1 VAL A 774      27.638 -13.078  -5.896  1.00  0.300          C  
ATOM  12762  CG2 VAL A 774      26.634 -10.968  -6.833  1.00  0.300          C  
ATOM  12763  H   VAL A 774      29.187 -10.572  -8.990  1.00  0.260          H  
ATOM  12764  HA  VAL A 774      29.175 -10.764  -5.990  1.00  0.250          H  
ATOM  12765  HB  VAL A 774      27.614 -12.523  -7.939  1.00  0.360          H  
ATOM  12766 1HG1 VAL A 774      26.687 -13.576  -5.934  1.00  0.360          H  
ATOM  12767 2HG1 VAL A 774      28.426 -13.824  -6.015  1.00  0.360          H  
ATOM  12768 3HG1 VAL A 774      27.740 -12.594  -4.957  1.00  0.360          H  
ATOM  12769 1HG2 VAL A 774      25.693 -11.414  -6.864  1.00  0.360          H  
ATOM  12770 2HG2 VAL A 774      26.755 -10.456  -5.885  1.00  0.360          H  
ATOM  12771 3HG2 VAL A 774      26.686 -10.257  -7.634  1.00  0.360          H  
ATOM  12772  N   CYS A 775      30.973 -12.414  -5.937  1.00  0.240          N  
ATOM  12773  CA  CYS A 775      32.066 -13.370  -5.848  1.00  0.250          C  
ATOM  12774  C   CYS A 775      31.514 -14.801  -5.831  1.00  0.260          C  
ATOM  12775  O   CYS A 775      30.719 -15.147  -4.947  1.00  0.290          O  
ATOM  12776  CB  CYS A 775      32.878 -13.095  -4.583  1.00  0.350          C  
ATOM  12777  SG  CYS A 775      34.285 -14.175  -4.356  1.00  0.350          S  
ATOM  12778  H   CYS A 775      30.790 -11.767  -5.164  1.00  0.290          H  
ATOM  12779  HA  CYS A 775      32.713 -13.248  -6.717  1.00  0.300          H  
ATOM  12780 1HB  CYS A 775      33.250 -12.068  -4.619  1.00  0.420          H  
ATOM  12781 2HB  CYS A 775      32.232 -13.173  -3.711  1.00  0.420          H  
ATOM  12782  HG  CYS A 775      34.899 -13.795  -5.511  1.00  0.420          H  
ATOM  12783  N   LYS A 776      31.946 -15.641  -6.785  1.00  0.250          N  
ATOM  12784  CA  LYS A 776      31.417 -17.000  -6.886  1.00  0.280          C  
ATOM  12785  C   LYS A 776      31.905 -17.903  -5.770  1.00  0.260          C  
ATOM  12786  O   LYS A 776      31.192 -18.820  -5.362  1.00  0.260          O  
ATOM  12787  CB  LYS A 776      31.759 -17.658  -8.225  1.00  0.380          C  
ATOM  12788  CG  LYS A 776      31.059 -17.044  -9.461  1.00  0.380          C  
ATOM  12789  CD  LYS A 776      31.215 -17.956 -10.714  1.00  0.380          C  
ATOM  12790  CE  LYS A 776      32.638 -17.927 -11.320  1.00  0.380          C  
ATOM  12791  NZ  LYS A 776      32.934 -16.656 -12.046  1.00  0.380          N  
ATOM  12792  H   LYS A 776      32.627 -15.309  -7.458  1.00  0.300          H  
ATOM  12793  HA  LYS A 776      30.332 -16.941  -6.813  1.00  0.340          H  
ATOM  12794 1HB  LYS A 776      32.837 -17.597  -8.366  1.00  0.460          H  
ATOM  12795 2HB  LYS A 776      31.499 -18.719  -8.178  1.00  0.460          H  
ATOM  12796 1HG  LYS A 776      29.995 -16.909  -9.244  1.00  0.460          H  
ATOM  12797 2HG  LYS A 776      31.490 -16.065  -9.665  1.00  0.460          H  
ATOM  12798 1HD  LYS A 776      30.965 -18.983 -10.441  1.00  0.460          H  
ATOM  12799 2HD  LYS A 776      30.510 -17.629 -11.480  1.00  0.460          H  
ATOM  12800 1HE  LYS A 776      33.361 -18.047 -10.524  1.00  0.460          H  
ATOM  12801 2HE  LYS A 776      32.745 -18.758 -12.017  1.00  0.460          H  
ATOM  12802 1HZ  LYS A 776      33.871 -16.689 -12.413  1.00  0.460          H  
ATOM  12803 2HZ  LYS A 776      32.289 -16.547 -12.816  1.00  0.460          H  
ATOM  12804 3HZ  LYS A 776      32.856 -15.839 -11.428  1.00  0.460          H  
ATOM  12805  N   GLU A 777      33.123 -17.685  -5.286  1.00  0.270          N  
ATOM  12806  CA  GLU A 777      33.656 -18.543  -4.238  1.00  0.280          C  
ATOM  12807  C   GLU A 777      32.869 -18.371  -2.945  1.00  0.270          C  
ATOM  12808  O   GLU A 777      32.527 -19.352  -2.281  1.00  0.300          O  
ATOM  12809  CB  GLU A 777      35.142 -18.248  -4.043  1.00  0.390          C  
ATOM  12810  CG  GLU A 777      36.008 -18.679  -5.245  1.00  0.390          C  
ATOM  12811  CD  GLU A 777      35.904 -17.742  -6.430  1.00  0.390          C  
ATOM  12812  OE1 GLU A 777      35.327 -16.689  -6.275  1.00  0.390          O  
ATOM  12813  OE2 GLU A 777      36.386 -18.078  -7.481  1.00  0.390          O  
ATOM  12814  H   GLU A 777      33.701 -16.930  -5.667  1.00  0.320          H  
ATOM  12815  HA  GLU A 777      33.554 -19.580  -4.558  1.00  0.340          H  
ATOM  12816 1HB  GLU A 777      35.288 -17.180  -3.875  1.00  0.470          H  
ATOM  12817 2HB  GLU A 777      35.503 -18.771  -3.157  1.00  0.470          H  
ATOM  12818 1HG  GLU A 777      37.049 -18.733  -4.928  1.00  0.470          H  
ATOM  12819 2HG  GLU A 777      35.700 -19.676  -5.554  1.00  0.470          H  
ATOM  12820  N   ILE A 778      32.537 -17.129  -2.617  1.00  0.250          N  
ATOM  12821  CA  ILE A 778      31.767 -16.846  -1.423  1.00  0.250          C  
ATOM  12822  C   ILE A 778      30.342 -17.359  -1.604  1.00  0.260          C  
ATOM  12823  O   ILE A 778      29.778 -17.946  -0.676  1.00  0.260          O  
ATOM  12824  CB  ILE A 778      31.834 -15.363  -1.037  1.00  0.350          C  
ATOM  12825  CG1 ILE A 778      33.316 -15.042  -0.620  1.00  0.350          C  
ATOM  12826  CG2 ILE A 778      30.858 -15.094   0.142  1.00  0.350          C  
ATOM  12827  CD1 ILE A 778      33.656 -13.576  -0.490  1.00  0.350          C  
ATOM  12828  H   ILE A 778      32.861 -16.373  -3.208  1.00  0.300          H  
ATOM  12829  HA  ILE A 778      32.210 -17.403  -0.597  1.00  0.300          H  
ATOM  12830  HB  ILE A 778      31.572 -14.742  -1.895  1.00  0.420          H  
ATOM  12831 1HG1 ILE A 778      33.513 -15.523   0.337  1.00  0.420          H  
ATOM  12832 2HG1 ILE A 778      33.984 -15.476  -1.363  1.00  0.420          H  
ATOM  12833 1HG2 ILE A 778      30.901 -14.049   0.436  1.00  0.420          H  
ATOM  12834 2HG2 ILE A 778      29.839 -15.332  -0.150  1.00  0.420          H  
ATOM  12835 3HG2 ILE A 778      31.137 -15.722   0.988  1.00  0.420          H  
ATOM  12836 1HD1 ILE A 778      34.704 -13.472  -0.204  1.00  0.420          H  
ATOM  12837 2HD1 ILE A 778      33.497 -13.094  -1.446  1.00  0.420          H  
ATOM  12838 3HD1 ILE A 778      33.033 -13.107   0.264  1.00  0.420          H  
ATOM  12839  N   LEU A 779      29.736 -17.106  -2.777  1.00  0.270          N  
ATOM  12840  CA  LEU A 779      28.385 -17.579  -3.041  1.00  0.280          C  
ATOM  12841  C   LEU A 779      28.330 -19.112  -2.882  1.00  0.280          C  
ATOM  12842  O   LEU A 779      27.377 -19.633  -2.297  1.00  0.320          O  
ATOM  12843  CB  LEU A 779      27.959 -17.146  -4.459  1.00  0.390          C  
ATOM  12844  CG  LEU A 779      26.512 -17.489  -4.954  1.00  0.390          C  
ATOM  12845  CD1 LEU A 779      25.459 -16.797  -4.075  1.00  0.390          C  
ATOM  12846  CD2 LEU A 779      26.365 -17.042  -6.415  1.00  0.390          C  
ATOM  12847  H   LEU A 779      30.210 -16.564  -3.509  1.00  0.320          H  
ATOM  12848  HA  LEU A 779      27.721 -17.125  -2.309  1.00  0.340          H  
ATOM  12849 1HB  LEU A 779      28.091 -16.066  -4.534  1.00  0.470          H  
ATOM  12850 2HB  LEU A 779      28.650 -17.608  -5.159  1.00  0.470          H  
ATOM  12851  HG  LEU A 779      26.352 -18.559  -4.894  1.00  0.470          H  
ATOM  12852 1HD1 LEU A 779      24.473 -17.046  -4.450  1.00  0.470          H  
ATOM  12853 2HD1 LEU A 779      25.545 -17.133  -3.042  1.00  0.470          H  
ATOM  12854 3HD1 LEU A 779      25.597 -15.715  -4.118  1.00  0.470          H  
ATOM  12855 1HD2 LEU A 779      25.360 -17.292  -6.766  1.00  0.470          H  
ATOM  12856 2HD2 LEU A 779      26.518 -15.967  -6.491  1.00  0.470          H  
ATOM  12857 3HD2 LEU A 779      27.106 -17.559  -7.027  1.00  0.470          H  
ATOM  12858  N   SER A 780      29.356 -19.830  -3.375  1.00  0.250          N  
ATOM  12859  CA  SER A 780      29.432 -21.283  -3.259  1.00  0.260          C  
ATOM  12860  C   SER A 780      29.438 -21.717  -1.794  1.00  0.270          C  
ATOM  12861  O   SER A 780      28.697 -22.635  -1.402  1.00  0.260          O  
ATOM  12862  CB  SER A 780      30.695 -21.785  -3.932  1.00  0.360          C  
ATOM  12863  OG  SER A 780      30.794 -23.180  -3.865  1.00  0.360          O  
ATOM  12864  H   SER A 780      30.096 -19.357  -3.900  1.00  0.300          H  
ATOM  12865  HA  SER A 780      28.562 -21.716  -3.750  1.00  0.310          H  
ATOM  12866 1HB  SER A 780      30.707 -21.461  -4.973  1.00  0.430          H  
ATOM  12867 2HB  SER A 780      31.559 -21.342  -3.449  1.00  0.430          H  
ATOM  12868  HG  SER A 780      31.656 -23.389  -4.235  1.00  0.430          H  
ATOM  12869  N   PHE A 781      30.253 -21.047  -0.962  1.00  0.300          N  
ATOM  12870  CA  PHE A 781      30.311 -21.385   0.458  1.00  0.300          C  
ATOM  12871  C   PHE A 781      28.962 -21.148   1.132  1.00  0.290          C  
ATOM  12872  O   PHE A 781      28.501 -21.985   1.917  1.00  0.320          O  
ATOM  12873  CB  PHE A 781      31.355 -20.538   1.178  1.00  0.420          C  
ATOM  12874  CG  PHE A 781      32.789 -20.790   0.775  1.00  0.420          C  
ATOM  12875  CD1 PHE A 781      33.179 -21.889  -0.018  1.00  0.420          C  
ATOM  12876  CD2 PHE A 781      33.773 -19.923   1.214  1.00  0.420          C  
ATOM  12877  CE1 PHE A 781      34.492 -22.079  -0.347  1.00  0.420          C  
ATOM  12878  CE2 PHE A 781      35.089 -20.126   0.877  1.00  0.420          C  
ATOM  12879  CZ  PHE A 781      35.444 -21.203   0.096  1.00  0.420          C  
ATOM  12880  H   PHE A 781      30.887 -20.333  -1.346  1.00  0.360          H  
ATOM  12881  HA  PHE A 781      30.547 -22.440   0.565  1.00  0.360          H  
ATOM  12882 1HB  PHE A 781      31.138 -19.485   0.995  1.00  0.500          H  
ATOM  12883 2HB  PHE A 781      31.269 -20.700   2.248  1.00  0.500          H  
ATOM  12884  HD1 PHE A 781      32.450 -22.598  -0.386  1.00  0.500          H  
ATOM  12885  HD2 PHE A 781      33.497 -19.069   1.834  1.00  0.500          H  
ATOM  12886  HE1 PHE A 781      34.778 -22.928  -0.966  1.00  0.500          H  
ATOM  12887  HE2 PHE A 781      35.857 -19.434   1.226  1.00  0.500          H  
ATOM  12888  HZ  PHE A 781      36.485 -21.356  -0.172  1.00  0.500          H  
ATOM  12889  N   CYS A 782      28.312 -20.024   0.799  1.00  0.280          N  
ATOM  12890  CA  CYS A 782      27.010 -19.674   1.360  1.00  0.290          C  
ATOM  12891  C   CYS A 782      25.978 -20.746   1.050  1.00  0.290          C  
ATOM  12892  O   CYS A 782      25.231 -21.182   1.937  1.00  0.330          O  
ATOM  12893  CB  CYS A 782      26.530 -18.328   0.794  1.00  0.400          C  
ATOM  12894  SG  CYS A 782      24.905 -17.753   1.393  1.00  0.400          S  
ATOM  12895  H   CYS A 782      28.764 -19.361   0.158  1.00  0.340          H  
ATOM  12896  HA  CYS A 782      27.109 -19.594   2.435  1.00  0.350          H  
ATOM  12897 1HB  CYS A 782      27.273 -17.561   1.023  1.00  0.480          H  
ATOM  12898 2HB  CYS A 782      26.474 -18.402  -0.287  1.00  0.480          H  
ATOM  12899  HG  CYS A 782      25.292 -17.493   2.637  1.00  0.480          H  
ATOM  12900  N   ILE A 783      25.931 -21.167  -0.212  1.00  0.280          N  
ATOM  12901  CA  ILE A 783      24.993 -22.179  -0.653  1.00  0.260          C  
ATOM  12902  C   ILE A 783      25.275 -23.519  -0.010  1.00  0.250          C  
ATOM  12903  O   ILE A 783      24.338 -24.219   0.383  1.00  0.280          O  
ATOM  12904  CB  ILE A 783      24.992 -22.323  -2.170  1.00  0.370          C  
ATOM  12905  CG1 ILE A 783      24.418 -21.009  -2.777  1.00  0.370          C  
ATOM  12906  CG2 ILE A 783      24.149 -23.584  -2.552  1.00  0.370          C  
ATOM  12907  CD1 ILE A 783      24.626 -20.854  -4.259  1.00  0.370          C  
ATOM  12908  H   ILE A 783      26.564 -20.738  -0.896  1.00  0.340          H  
ATOM  12909  HA  ILE A 783      23.996 -21.863  -0.353  1.00  0.310          H  
ATOM  12910  HB  ILE A 783      26.017 -22.429  -2.537  1.00  0.450          H  
ATOM  12911 1HG1 ILE A 783      23.351 -20.955  -2.569  1.00  0.450          H  
ATOM  12912 2HG1 ILE A 783      24.905 -20.169  -2.287  1.00  0.450          H  
ATOM  12913 1HG2 ILE A 783      24.120 -23.697  -3.591  1.00  0.450          H  
ATOM  12914 2HG2 ILE A 783      24.580 -24.486  -2.131  1.00  0.450          H  
ATOM  12915 3HG2 ILE A 783      23.136 -23.475  -2.180  1.00  0.450          H  
ATOM  12916 1HD1 ILE A 783      24.231 -19.911  -4.570  1.00  0.450          H  
ATOM  12917 2HD1 ILE A 783      25.691 -20.882  -4.480  1.00  0.450          H  
ATOM  12918 3HD1 ILE A 783      24.122 -21.640  -4.795  1.00  0.450          H  
ATOM  12919  N   SER A 784      26.545 -23.916   0.033  1.00  0.230          N  
ATOM  12920  CA  SER A 784      26.910 -25.201   0.595  1.00  0.240          C  
ATOM  12921  C   SER A 784      26.459 -25.291   2.056  1.00  0.250          C  
ATOM  12922  O   SER A 784      25.849 -26.294   2.460  1.00  0.270          O  
ATOM  12923  CB  SER A 784      28.412 -25.357   0.504  1.00  0.330          C  
ATOM  12924  OG  SER A 784      28.839 -25.401  -0.843  1.00  0.330          O  
ATOM  12925  H   SER A 784      27.280 -23.312  -0.341  1.00  0.280          H  
ATOM  12926  HA  SER A 784      26.423 -25.989   0.022  1.00  0.290          H  
ATOM  12927 1HB  SER A 784      28.891 -24.525   1.009  1.00  0.400          H  
ATOM  12928 2HB  SER A 784      28.711 -26.270   1.016  1.00  0.400          H  
ATOM  12929  HG  SER A 784      28.755 -24.473  -1.181  1.00  0.400          H  
ATOM  12930  N   LEU A 785      26.692 -24.219   2.834  1.00  0.250          N  
ATOM  12931  CA  LEU A 785      26.252 -24.191   4.223  1.00  0.280          C  
ATOM  12932  C   LEU A 785      24.747 -24.204   4.338  1.00  0.300          C  
ATOM  12933  O   LEU A 785      24.227 -24.782   5.280  1.00  0.390          O  
ATOM  12934  CB  LEU A 785      26.802 -22.986   4.966  1.00  0.380          C  
ATOM  12935  CG  LEU A 785      28.286 -22.990   5.264  1.00  0.380          C  
ATOM  12936  CD1 LEU A 785      28.645 -21.651   5.748  1.00  0.380          C  
ATOM  12937  CD2 LEU A 785      28.636 -24.043   6.340  1.00  0.380          C  
ATOM  12938  H   LEU A 785      27.214 -23.422   2.452  1.00  0.300          H  
ATOM  12939  HA  LEU A 785      26.611 -25.095   4.703  1.00  0.340          H  
ATOM  12940 1HB  LEU A 785      26.579 -22.095   4.372  1.00  0.460          H  
ATOM  12941 2HB  LEU A 785      26.280 -22.908   5.914  1.00  0.460          H  
ATOM  12942  HG  LEU A 785      28.827 -23.195   4.369  1.00  0.460          H  
ATOM  12943 1HD1 LEU A 785      29.696 -21.603   5.964  1.00  0.460          H  
ATOM  12944 2HD1 LEU A 785      28.406 -20.965   4.973  1.00  0.460          H  
ATOM  12945 3HD1 LEU A 785      28.079 -21.421   6.644  1.00  0.460          H  
ATOM  12946 1HD2 LEU A 785      29.707 -24.006   6.543  1.00  0.460          H  
ATOM  12947 2HD2 LEU A 785      28.088 -23.823   7.256  1.00  0.460          H  
ATOM  12948 3HD2 LEU A 785      28.383 -25.040   6.002  1.00  0.460          H  
ATOM  12949  N   PHE A 786      24.046 -23.535   3.413  1.00  0.300          N  
ATOM  12950  CA  PHE A 786      22.584 -23.550   3.370  1.00  0.310          C  
ATOM  12951  C   PHE A 786      22.023 -24.955   3.111  1.00  0.300          C  
ATOM  12952  O   PHE A 786      21.077 -25.371   3.786  1.00  0.320          O  
ATOM  12953  CB  PHE A 786      22.024 -22.582   2.325  1.00  0.430          C  
ATOM  12954  CG  PHE A 786      20.520 -22.627   2.257  1.00  0.430          C  
ATOM  12955  CD1 PHE A 786      19.752 -22.041   3.252  1.00  0.430          C  
ATOM  12956  CD2 PHE A 786      19.869 -23.264   1.206  1.00  0.430          C  
ATOM  12957  CE1 PHE A 786      18.382 -22.096   3.208  1.00  0.430          C  
ATOM  12958  CE2 PHE A 786      18.489 -23.309   1.160  1.00  0.430          C  
ATOM  12959  CZ  PHE A 786      17.747 -22.723   2.169  1.00  0.430          C  
ATOM  12960  H   PHE A 786      24.549 -22.971   2.724  1.00  0.360          H  
ATOM  12961  HA  PHE A 786      22.220 -23.235   4.346  1.00  0.370          H  
ATOM  12962 1HB  PHE A 786      22.343 -21.565   2.546  1.00  0.520          H  
ATOM  12963 2HB  PHE A 786      22.416 -22.841   1.348  1.00  0.520          H  
ATOM  12964  HD1 PHE A 786      20.245 -21.546   4.085  1.00  0.520          H  
ATOM  12965  HD2 PHE A 786      20.459 -23.737   0.415  1.00  0.520          H  
ATOM  12966  HE1 PHE A 786      17.801 -21.643   3.997  1.00  0.520          H  
ATOM  12967  HE2 PHE A 786      17.987 -23.811   0.336  1.00  0.520          H  
ATOM  12968  HZ  PHE A 786      16.660 -22.758   2.148  1.00  0.520          H  
ATOM  12969  N   ASN A 787      22.565 -25.660   2.096  1.00  0.300          N  
ATOM  12970  CA  ASN A 787      22.092 -27.006   1.768  1.00  0.310          C  
ATOM  12971  C   ASN A 787      22.282 -27.987   2.924  1.00  0.290          C  
ATOM  12972  O   ASN A 787      21.413 -28.832   3.169  1.00  0.320          O  
ATOM  12973  CB  ASN A 787      22.774 -27.525   0.511  1.00  0.430          C  
ATOM  12974  CG  ASN A 787      22.211 -26.948  -0.777  1.00  0.430          C  
ATOM  12975  OD1 ASN A 787      21.001 -26.585  -0.840  1.00  0.430          O  
ATOM  12976  ND2 ASN A 787      23.049 -26.847  -1.796  1.00  0.430          N  
ATOM  12977  H   ASN A 787      23.315 -25.232   1.548  1.00  0.360          H  
ATOM  12978  HA  ASN A 787      21.021 -26.947   1.577  1.00  0.370          H  
ATOM  12979 1HB  ASN A 787      23.841 -27.284   0.560  1.00  0.520          H  
ATOM  12980 2HB  ASN A 787      22.684 -28.611   0.474  1.00  0.520          H  
ATOM  12981 1HD2 ASN A 787      22.711 -26.464  -2.673  1.00  0.520          H  
ATOM  12982 2HD2 ASN A 787      24.042 -27.144  -1.724  1.00  0.520          H  
ATOM  12983  N   ARG A 788      23.383 -27.853   3.661  1.00  0.270          N  
ATOM  12984  CA  ARG A 788      23.620 -28.686   4.832  1.00  0.280          C  
ATOM  12985  C   ARG A 788      22.873 -28.002   5.989  1.00  0.250          C  
ATOM  12986  O   ARG A 788      22.734 -26.789   5.986  1.00  0.250          O  
ATOM  12987  CB  ARG A 788      25.118 -28.785   5.127  1.00  0.390          C  
ATOM  12988  CG  ARG A 788      26.027 -29.364   3.977  1.00  0.390          C  
ATOM  12989  CD  ARG A 788      25.822 -30.829   3.694  1.00  0.390          C  
ATOM  12990  NE  ARG A 788      26.193 -31.678   4.838  1.00  0.390          N  
ATOM  12991  CZ  ARG A 788      25.864 -33.006   4.973  1.00  0.390          C  
ATOM  12992  NH1 ARG A 788      25.189 -33.655   4.062  1.00  0.390          N  
ATOM  12993  NH2 ARG A 788      26.210 -33.682   6.038  1.00  0.390          N  
ATOM  12994  H   ARG A 788      24.089 -27.163   3.381  1.00  0.320          H  
ATOM  12995  HA  ARG A 788      23.204 -29.677   4.671  1.00  0.340          H  
ATOM  12996 1HB  ARG A 788      25.493 -27.780   5.332  1.00  0.470          H  
ATOM  12997 2HB  ARG A 788      25.282 -29.383   6.022  1.00  0.470          H  
ATOM  12998 1HG  ARG A 788      25.824 -28.819   3.056  1.00  0.470          H  
ATOM  12999 2HG  ARG A 788      27.078 -29.221   4.251  1.00  0.470          H  
ATOM  13000 1HD  ARG A 788      24.778 -31.006   3.450  1.00  0.470          H  
ATOM  13001 2HD  ARG A 788      26.446 -31.113   2.846  1.00  0.470          H  
ATOM  13002  HE  ARG A 788      26.772 -31.232   5.581  1.00  0.470          H  
ATOM  13003 1HH1 ARG A 788      24.887 -33.209   3.213  1.00  0.470          H  
ATOM  13004 2HH1 ARG A 788      24.972 -34.650   4.254  1.00  0.470          H  
ATOM  13005 1HH2 ARG A 788      26.695 -33.208   6.788  1.00  0.470          H  
ATOM  13006 2HH2 ARG A 788      25.924 -34.686   6.089  1.00  0.470          H  
ATOM  13007  N   GLY A 789      22.456 -28.714   7.032  1.00  0.260          N  
ATOM  13008  CA  GLY A 789      21.766 -28.019   8.137  1.00  0.250          C  
ATOM  13009  C   GLY A 789      22.717 -27.228   9.055  1.00  0.230          C  
ATOM  13010  O   GLY A 789      22.863 -27.547  10.228  1.00  0.280          O  
ATOM  13011  H   GLY A 789      22.573 -29.716   7.054  1.00  0.310          H  
ATOM  13012 1HA  GLY A 789      21.023 -27.339   7.720  1.00  0.300          H  
ATOM  13013 2HA  GLY A 789      21.215 -28.752   8.731  1.00  0.300          H  
ATOM  13014  N   ARG A 790      23.403 -26.229   8.511  1.00  0.260          N  
ATOM  13015  CA  ARG A 790      24.412 -25.480   9.259  1.00  0.310          C  
ATOM  13016  C   ARG A 790      24.028 -24.047   9.558  1.00  0.350          C  
ATOM  13017  O   ARG A 790      24.603 -23.422  10.451  1.00  0.500          O  
ATOM  13018  CB  ARG A 790      25.721 -25.488   8.506  1.00  0.410          C  
ATOM  13019  CG  ARG A 790      26.272 -26.865   8.254  1.00  0.410          C  
ATOM  13020  CD  ARG A 790      26.650 -27.585   9.503  1.00  0.410          C  
ATOM  13021  NE  ARG A 790      27.257 -28.847   9.190  1.00  0.410          N  
ATOM  13022  CZ  ARG A 790      27.621 -29.798  10.056  1.00  0.410          C  
ATOM  13023  NH1 ARG A 790      27.437 -29.676  11.358  1.00  0.410          N  
ATOM  13024  NH2 ARG A 790      28.177 -30.870   9.553  1.00  0.410          N  
ATOM  13025  H   ARG A 790      23.215 -26.023   7.531  1.00  0.310          H  
ATOM  13026  HA  ARG A 790      24.553 -25.967  10.218  1.00  0.370          H  
ATOM  13027 1HB  ARG A 790      25.579 -25.008   7.535  1.00  0.500          H  
ATOM  13028 2HB  ARG A 790      26.467 -24.912   9.051  1.00  0.500          H  
ATOM  13029 1HG  ARG A 790      25.515 -27.461   7.762  1.00  0.500          H  
ATOM  13030 2HG  ARG A 790      27.139 -26.791   7.610  1.00  0.500          H  
ATOM  13031 1HD  ARG A 790      27.361 -26.986  10.072  1.00  0.500          H  
ATOM  13032 2HD  ARG A 790      25.769 -27.789  10.100  1.00  0.500          H  
ATOM  13033  HE  ARG A 790      27.462 -29.045   8.201  1.00  0.500          H  
ATOM  13034 1HH1 ARG A 790      27.009 -28.844  11.737  1.00  0.500          H  
ATOM  13035 2HH1 ARG A 790      27.728 -30.421  11.976  1.00  0.500          H  
ATOM  13036 1HH2 ARG A 790      28.304 -30.907   8.528  1.00  0.500          H  
ATOM  13037 2HH2 ARG A 790      28.478 -31.615  10.149  1.00  0.500          H  
ATOM  13038  N   LEU A 791      23.093 -23.506   8.801  1.00  0.310          N  
ATOM  13039  CA  LEU A 791      22.672 -22.135   9.008  1.00  0.430          C  
ATOM  13040  C   LEU A 791      21.393 -22.201   9.820  1.00  0.490          C  
ATOM  13041  O   LEU A 791      20.757 -23.245   9.894  1.00  1.020          O  
ATOM  13042  CB  LEU A 791      22.462 -21.370   7.683  1.00  0.550          C  
ATOM  13043  CG  LEU A 791      23.692 -21.285   6.700  1.00  0.550          C  
ATOM  13044  CD1 LEU A 791      23.284 -20.491   5.433  1.00  0.550          C  
ATOM  13045  CD2 LEU A 791      24.900 -20.627   7.384  1.00  0.550          C  
ATOM  13046  H   LEU A 791      22.642 -24.056   8.083  1.00  0.370          H  
ATOM  13047  HA  LEU A 791      23.412 -21.609   9.605  1.00  0.520          H  
ATOM  13048 1HB  LEU A 791      21.643 -21.856   7.138  1.00  0.660          H  
ATOM  13049 2HB  LEU A 791      22.157 -20.354   7.914  1.00  0.660          H  
ATOM  13050  HG  LEU A 791      23.960 -22.293   6.389  1.00  0.660          H  
ATOM  13051 1HD1 LEU A 791      24.125 -20.459   4.732  1.00  0.660          H  
ATOM  13052 2HD1 LEU A 791      22.443 -20.972   4.959  1.00  0.660          H  
ATOM  13053 3HD1 LEU A 791      23.005 -19.471   5.706  1.00  0.660          H  
ATOM  13054 1HD2 LEU A 791      25.733 -20.584   6.687  1.00  0.660          H  
ATOM  13055 2HD2 LEU A 791      24.637 -19.617   7.696  1.00  0.660          H  
ATOM  13056 3HD2 LEU A 791      25.200 -21.210   8.254  1.00  0.660          H  
ATOM  13057  N   LYS A 792      21.020 -21.097  10.442  1.00  0.560          N  
ATOM  13058  CA  LYS A 792      19.787 -21.012  11.229  1.00  0.520          C  
ATOM  13059  C   LYS A 792      18.519 -21.229  10.384  1.00  0.520          C  
ATOM  13060  O   LYS A 792      17.447 -21.571  10.903  1.00  0.750          O  
ATOM  13061  CB  LYS A 792      19.768 -19.675  11.949  1.00  0.740          C  
ATOM  13062  CG  LYS A 792      20.824 -19.559  13.042  1.00  0.740          C  
ATOM  13063  CD  LYS A 792      20.806 -18.187  13.688  1.00  0.740          C  
ATOM  13064  CE  LYS A 792      21.877 -18.056  14.770  1.00  0.740          C  
ATOM  13065  NZ  LYS A 792      21.929 -16.681  15.317  1.00  0.740          N  
ATOM  13066  H   LYS A 792      21.614 -20.283  10.371  1.00  0.670          H  
ATOM  13067  HA  LYS A 792      19.813 -21.801  11.981  1.00  0.620          H  
ATOM  13068 1HB  LYS A 792      19.898 -18.880  11.235  1.00  0.890          H  
ATOM  13069 2HB  LYS A 792      18.826 -19.531  12.424  1.00  0.890          H  
ATOM  13070 1HG  LYS A 792      20.630 -20.312  13.805  1.00  0.890          H  
ATOM  13071 2HG  LYS A 792      21.810 -19.744  12.621  1.00  0.890          H  
ATOM  13072 1HD  LYS A 792      20.983 -17.426  12.929  1.00  0.890          H  
ATOM  13073 2HD  LYS A 792      19.827 -18.008  14.132  1.00  0.890          H  
ATOM  13074 1HE  LYS A 792      21.657 -18.750  15.578  1.00  0.890          H  
ATOM  13075 2HE  LYS A 792      22.851 -18.302  14.344  1.00  0.890          H  
ATOM  13076 1HZ  LYS A 792      22.652 -16.615  16.029  1.00  0.890          H  
ATOM  13077 2HZ  LYS A 792      22.150 -16.043  14.555  1.00  0.890          H  
ATOM  13078 3HZ  LYS A 792      21.041 -16.438  15.718  1.00  0.890          H  
ATOM  13079  N   VAL A 793      18.654 -21.012   9.085  1.00  0.400          N  
ATOM  13080  CA  VAL A 793      17.588 -21.175   8.120  1.00  0.380          C  
ATOM  13081  C   VAL A 793      17.966 -22.393   7.321  1.00  0.860          C  
ATOM  13082  O   VAL A 793      19.101 -22.498   6.853  1.00  1.590          O  
ATOM  13083  CB  VAL A 793      17.464 -19.926   7.208  1.00  0.540          C  
ATOM  13084  CG1 VAL A 793      18.773 -19.658   6.408  1.00  0.540          C  
ATOM  13085  CG2 VAL A 793      16.282 -20.104   6.273  1.00  0.540          C  
ATOM  13086  H   VAL A 793      19.576 -20.764   8.771  1.00  0.480          H  
ATOM  13087  HA  VAL A 793      16.646 -21.366   8.630  1.00  0.460          H  
ATOM  13088  HB  VAL A 793      17.311 -19.063   7.836  1.00  0.650          H  
ATOM  13089 1HG1 VAL A 793      18.648 -18.759   5.819  1.00  0.650          H  
ATOM  13090 2HG1 VAL A 793      19.602 -19.527   7.088  1.00  0.650          H  
ATOM  13091 3HG1 VAL A 793      18.995 -20.464   5.744  1.00  0.650          H  
ATOM  13092 1HG2 VAL A 793      16.173 -19.228   5.654  1.00  0.650          H  
ATOM  13093 2HG2 VAL A 793      16.427 -20.969   5.635  1.00  0.650          H  
ATOM  13094 3HG2 VAL A 793      15.380 -20.246   6.866  1.00  0.650          H  
ATOM  13095  N   THR A 794      17.041 -23.317   7.146  1.00  0.650          N  
ATOM  13096  CA  THR A 794      17.363 -24.524   6.411  1.00  0.620          C  
ATOM  13097  C   THR A 794      16.366 -24.761   5.298  1.00  0.480          C  
ATOM  13098  O   THR A 794      15.361 -24.056   5.185  1.00  0.460          O  
ATOM  13099  CB  THR A 794      17.428 -25.750   7.346  1.00  0.880          C  
ATOM  13100  OG1 THR A 794      16.119 -26.022   7.864  1.00  0.880          O  
ATOM  13101  CG2 THR A 794      18.394 -25.469   8.516  1.00  0.880          C  
ATOM  13102  H   THR A 794      16.119 -23.205   7.541  1.00  0.780          H  
ATOM  13103  HA  THR A 794      18.344 -24.404   5.947  1.00  0.740          H  
ATOM  13104  HB  THR A 794      17.783 -26.616   6.789  1.00  1.060          H  
ATOM  13105  HG1 THR A 794      16.124 -26.867   8.335  1.00  1.060          H  
ATOM  13106 1HG2 THR A 794      18.441 -26.339   9.169  1.00  1.060          H  
ATOM  13107 2HG2 THR A 794      19.393 -25.257   8.123  1.00  1.060          H  
ATOM  13108 3HG2 THR A 794      18.053 -24.611   9.095  1.00  1.060          H  
ATOM  13109  N   GLY A 795      16.628 -25.784   4.493  1.00  0.480          N  
ATOM  13110  CA  GLY A 795      15.809 -26.144   3.343  1.00  0.440          C  
ATOM  13111  C   GLY A 795      14.633 -27.087   3.624  1.00  0.380          C  
ATOM  13112  O   GLY A 795      14.205 -27.792   2.721  1.00  0.380          O  
ATOM  13113  H   GLY A 795      17.474 -26.319   4.645  1.00  0.580          H  
ATOM  13114 1HA  GLY A 795      15.425 -25.227   2.893  1.00  0.530          H  
ATOM  13115 2HA  GLY A 795      16.455 -26.597   2.592  1.00  0.530          H  
ATOM  13116  N   GLU A 796      14.122 -27.115   4.865  1.00  0.390          N  
ATOM  13117  CA  GLU A 796      13.009 -28.011   5.243  1.00  0.370          C  
ATOM  13118  C   GLU A 796      11.790 -27.814   4.337  1.00  0.360          C  
ATOM  13119  O   GLU A 796      11.055 -28.760   4.073  1.00  0.340          O  
ATOM  13120  CB  GLU A 796      12.598 -27.797   6.701  1.00  0.530          C  
ATOM  13121  CG  GLU A 796      11.528 -28.784   7.218  1.00  0.530          C  
ATOM  13122  CD  GLU A 796      11.226 -28.583   8.675  1.00  0.530          C  
ATOM  13123  OE1 GLU A 796      11.663 -27.593   9.204  1.00  0.530          O  
ATOM  13124  OE2 GLU A 796      10.558 -29.407   9.266  1.00  0.530          O  
ATOM  13125  H   GLU A 796      14.527 -26.494   5.559  1.00  0.470          H  
ATOM  13126  HA  GLU A 796      13.346 -29.042   5.129  1.00  0.440          H  
ATOM  13127 1HB  GLU A 796      13.477 -27.886   7.341  1.00  0.630          H  
ATOM  13128 2HB  GLU A 796      12.209 -26.786   6.821  1.00  0.630          H  
ATOM  13129 1HG  GLU A 796      10.607 -28.643   6.651  1.00  0.630          H  
ATOM  13130 2HG  GLU A 796      11.869 -29.805   7.051  1.00  0.630          H  
ATOM  13131  N   LEU A 797      11.521 -26.562   3.954  1.00  0.380          N  
ATOM  13132  CA  LEU A 797      10.454 -26.200   3.022  1.00  0.410          C  
ATOM  13133  C   LEU A 797       9.055 -26.721   3.378  1.00  0.480          C  
ATOM  13134  O   LEU A 797       8.387 -27.327   2.544  1.00  0.810          O  
ATOM  13135  CB  LEU A 797      10.834 -26.690   1.605  1.00  0.560          C  
ATOM  13136  CG  LEU A 797       9.938 -26.249   0.362  1.00  0.560          C  
ATOM  13137  CD1 LEU A 797      10.033 -24.725   0.174  1.00  0.560          C  
ATOM  13138  CD2 LEU A 797      10.425 -26.978  -0.835  1.00  0.560          C  
ATOM  13139  H   LEU A 797      12.135 -25.818   4.257  1.00  0.460          H  
ATOM  13140  HA  LEU A 797      10.403 -25.114   3.010  1.00  0.490          H  
ATOM  13141 1HB  LEU A 797      11.860 -26.384   1.401  1.00  0.670          H  
ATOM  13142 2HB  LEU A 797      10.823 -27.781   1.624  1.00  0.670          H  
ATOM  13143  HG  LEU A 797       8.907 -26.495   0.506  1.00  0.670          H  
ATOM  13144 1HD1 LEU A 797       9.450 -24.438  -0.677  1.00  0.670          H  
ATOM  13145 2HD1 LEU A 797       9.652 -24.209   1.053  1.00  0.670          H  
ATOM  13146 3HD1 LEU A 797      11.072 -24.440   0.008  1.00  0.670          H  
ATOM  13147 1HD2 LEU A 797       9.849 -26.699  -1.714  1.00  0.670          H  
ATOM  13148 2HD2 LEU A 797      11.443 -26.719  -0.968  1.00  0.670          H  
ATOM  13149 3HD2 LEU A 797      10.342 -28.056  -0.669  1.00  0.670          H  
ATOM  13150  N   LYS A 798       8.595 -26.520   4.599  1.00  0.460          N  
ATOM  13151  CA  LYS A 798       7.243 -26.975   4.912  1.00  0.480          C  
ATOM  13152  C   LYS A 798       6.257 -26.327   3.941  1.00  0.590          C  
ATOM  13153  O   LYS A 798       6.524 -25.237   3.455  1.00  1.250          O  
ATOM  13154  CB  LYS A 798       6.847 -26.612   6.341  1.00  0.660          C  
ATOM  13155  CG  LYS A 798       7.627 -27.333   7.409  1.00  0.660          C  
ATOM  13156  CD  LYS A 798       7.124 -26.975   8.802  1.00  0.660          C  
ATOM  13157  CE  LYS A 798       7.940 -27.689   9.852  1.00  0.660          C  
ATOM  13158  NZ  LYS A 798       7.480 -27.419  11.229  1.00  0.660          N  
ATOM  13159  H   LYS A 798       9.174 -26.070   5.291  1.00  0.550          H  
ATOM  13160  HA  LYS A 798       7.197 -28.044   4.790  1.00  0.580          H  
ATOM  13161 1HB  LYS A 798       6.988 -25.541   6.489  1.00  0.800          H  
ATOM  13162 2HB  LYS A 798       5.788 -26.825   6.489  1.00  0.800          H  
ATOM  13163 1HG  LYS A 798       7.547 -28.410   7.257  1.00  0.800          H  
ATOM  13164 2HG  LYS A 798       8.680 -27.060   7.336  1.00  0.800          H  
ATOM  13165 1HD  LYS A 798       7.206 -25.900   8.958  1.00  0.800          H  
ATOM  13166 2HD  LYS A 798       6.079 -27.266   8.903  1.00  0.800          H  
ATOM  13167 1HE  LYS A 798       7.893 -28.763   9.665  1.00  0.800          H  
ATOM  13168 2HE  LYS A 798       8.968 -27.361   9.770  1.00  0.800          H  
ATOM  13169 1HZ  LYS A 798       8.086 -27.934  11.854  1.00  0.800          H  
ATOM  13170 2HZ  LYS A 798       7.543 -26.431  11.424  1.00  0.800          H  
ATOM  13171 3HZ  LYS A 798       6.528 -27.728  11.342  1.00  0.800          H  
ATOM  13172  N   SER A 799       5.114 -26.972   3.667  1.00  0.540          N  
ATOM  13173  CA  SER A 799       4.096 -26.376   2.783  1.00  0.530          C  
ATOM  13174  C   SER A 799       4.616 -26.002   1.388  1.00  0.530          C  
ATOM  13175  O   SER A 799       4.586 -24.841   0.981  1.00  0.670          O  
ATOM  13176  CB  SER A 799       3.460 -25.161   3.444  1.00  0.750          C  
ATOM  13177  OG  SER A 799       2.809 -25.516   4.642  1.00  0.750          O  
ATOM  13178  H   SER A 799       4.936 -27.870   4.088  1.00  0.650          H  
ATOM  13179  HA  SER A 799       3.308 -27.116   2.645  1.00  0.640          H  
ATOM  13180 1HB  SER A 799       4.212 -24.401   3.645  1.00  0.900          H  
ATOM  13181 2HB  SER A 799       2.739 -24.722   2.757  1.00  0.900          H  
ATOM  13182  HG  SER A 799       2.447 -24.701   4.992  1.00  0.900          H  
ATOM  13183  N   ASN A 800       5.083 -27.007   0.652  1.00  0.400          N  
ATOM  13184  CA  ASN A 800       5.667 -26.828  -0.670  1.00  0.370          C  
ATOM  13185  C   ASN A 800       4.841 -25.849  -1.551  1.00  0.410          C  
ATOM  13186  O   ASN A 800       3.622 -25.993  -1.635  1.00  0.480          O  
ATOM  13187  CB  ASN A 800       5.776 -28.164  -1.374  1.00  0.530          C  
ATOM  13188  CG  ASN A 800       6.539 -28.088  -2.665  1.00  0.530          C  
ATOM  13189  OD1 ASN A 800       6.078 -27.529  -3.676  1.00  0.530          O  
ATOM  13190  ND2 ASN A 800       7.727 -28.641  -2.653  1.00  0.530          N  
ATOM  13191  H   ASN A 800       5.063 -27.927   1.063  1.00  0.480          H  
ATOM  13192  HA  ASN A 800       6.676 -26.488  -0.508  1.00  0.440          H  
ATOM  13193 1HB  ASN A 800       6.270 -28.879  -0.714  1.00  0.640          H  
ATOM  13194 2HB  ASN A 800       4.780 -28.540  -1.580  1.00  0.640          H  
ATOM  13195 1HD2 ASN A 800       8.296 -28.629  -3.478  1.00  0.640          H  
ATOM  13196 2HD2 ASN A 800       8.076 -29.068  -1.818  1.00  0.640          H  
ATOM  13197  N   PRO A 801       5.496 -24.847  -2.195  1.00  0.410          N  
ATOM  13198  CA  PRO A 801       4.974 -23.811  -3.090  1.00  0.430          C  
ATOM  13199  C   PRO A 801       4.226 -24.218  -4.360  1.00  0.550          C  
ATOM  13200  O   PRO A 801       3.472 -23.414  -4.909  1.00  1.170          O  
ATOM  13201  CB  PRO A 801       6.254 -23.107  -3.550  1.00  0.650          C  
ATOM  13202  CG  PRO A 801       7.234 -23.316  -2.482  1.00  0.650          C  
ATOM  13203  CD  PRO A 801       6.935 -24.640  -1.897  1.00  0.650          C  
ATOM  13204  HA  PRO A 801       4.351 -23.128  -2.496  1.00  0.520          H  
ATOM  13205 1HB  PRO A 801       6.582 -23.550  -4.503  1.00  0.770          H  
ATOM  13206 2HB  PRO A 801       6.057 -22.048  -3.744  1.00  0.770          H  
ATOM  13207 1HG  PRO A 801       8.238 -23.295  -2.921  1.00  0.770          H  
ATOM  13208 2HG  PRO A 801       7.190 -22.507  -1.740  1.00  0.770          H  
ATOM  13209 1HD  PRO A 801       7.576 -25.419  -2.331  1.00  0.770          H  
ATOM  13210 2HD  PRO A 801       7.081 -24.493  -0.807  1.00  0.770          H  
ATOM  13211  N   TYR A 802       4.364 -25.435  -4.852  1.00  0.850          N  
ATOM  13212  CA  TYR A 802       3.709 -25.687  -6.135  1.00  1.040          C  
ATOM  13213  C   TYR A 802       2.360 -26.323  -6.003  1.00  0.810          C  
ATOM  13214  O   TYR A 802       2.194 -27.550  -6.084  1.00  1.620          O  
ATOM  13215  CB  TYR A 802       4.597 -26.575  -7.002  1.00  1.380          C  
ATOM  13216  CG  TYR A 802       5.911 -25.942  -7.377  1.00  1.380          C  
ATOM  13217  CD1 TYR A 802       7.048 -26.189  -6.620  1.00  1.380          C  
ATOM  13218  CD2 TYR A 802       5.986 -25.118  -8.479  1.00  1.380          C  
ATOM  13219  CE1 TYR A 802       8.236 -25.622  -6.965  1.00  1.380          C  
ATOM  13220  CE2 TYR A 802       7.190 -24.553  -8.811  1.00  1.380          C  
ATOM  13221  CZ  TYR A 802       8.296 -24.808  -8.066  1.00  1.380          C  
ATOM  13222  OH  TYR A 802       9.457 -24.241  -8.409  1.00  1.380          O  
ATOM  13223  H   TYR A 802       4.932 -26.159  -4.406  1.00  1.020          H  
ATOM  13224  HA  TYR A 802       3.570 -24.739  -6.652  1.00  1.250          H  
ATOM  13225 1HB  TYR A 802       4.804 -27.508  -6.473  1.00  1.660          H  
ATOM  13226 2HB  TYR A 802       4.065 -26.828  -7.920  1.00  1.660          H  
ATOM  13227  HD1 TYR A 802       7.000 -26.834  -5.760  1.00  1.660          H  
ATOM  13228  HD2 TYR A 802       5.093 -24.923  -9.081  1.00  1.660          H  
ATOM  13229  HE1 TYR A 802       9.130 -25.815  -6.373  1.00  1.660          H  
ATOM  13230  HE2 TYR A 802       7.270 -23.913  -9.671  1.00  1.660          H  
ATOM  13231  HH  TYR A 802       9.281 -23.407  -8.837  1.00  1.660          H  
ATOM  13232  N   ARG A 803       1.390 -25.442  -5.828  1.00  0.610          N  
ATOM  13233  CA  ARG A 803       0.018 -25.826  -5.600  1.00  0.990          C  
ATOM  13234  C   ARG A 803      -0.960 -24.983  -6.410  1.00  1.160          C  
ATOM  13235  O   ARG A 803      -0.767 -23.779  -6.543  1.00  1.780          O  
ATOM  13236  CB  ARG A 803      -0.306 -25.700  -4.111  1.00  1.230          C  
ATOM  13237  CG  ARG A 803       0.485 -26.637  -3.186  1.00  1.230          C  
ATOM  13238  CD  ARG A 803       0.068 -28.060  -3.342  1.00  1.230          C  
ATOM  13239  NE  ARG A 803       0.755 -28.927  -2.413  1.00  1.230          N  
ATOM  13240  CZ  ARG A 803       1.957 -29.510  -2.635  1.00  1.230          C  
ATOM  13241  NH1 ARG A 803       2.621 -29.320  -3.765  1.00  1.230          N  
ATOM  13242  NH2 ARG A 803       2.475 -30.294  -1.701  1.00  1.230          N  
ATOM  13243  H   ARG A 803       1.691 -24.461  -5.788  1.00  0.730          H  
ATOM  13244  HA  ARG A 803      -0.057 -26.861  -5.891  1.00  1.190          H  
ATOM  13245 1HB  ARG A 803      -0.090 -24.682  -3.787  1.00  1.480          H  
ATOM  13246 2HB  ARG A 803      -1.365 -25.877  -3.938  1.00  1.480          H  
ATOM  13247 1HG  ARG A 803       1.552 -26.559  -3.375  1.00  1.480          H  
ATOM  13248 2HG  ARG A 803       0.299 -26.352  -2.154  1.00  1.480          H  
ATOM  13249 1HD  ARG A 803      -1.000 -28.139  -3.145  1.00  1.480          H  
ATOM  13250 2HD  ARG A 803       0.270 -28.417  -4.342  1.00  1.480          H  
ATOM  13251  HE  ARG A 803       0.302 -29.112  -1.529  1.00  1.480          H  
ATOM  13252 1HH1 ARG A 803       2.258 -28.715  -4.518  1.00  1.480          H  
ATOM  13253 2HH1 ARG A 803       3.506 -29.774  -3.913  1.00  1.480          H  
ATOM  13254 1HH2 ARG A 803       1.977 -30.444  -0.835  1.00  1.480          H  
ATOM  13255 2HH2 ARG A 803       3.367 -30.735  -1.853  1.00  1.480          H  
ATOM  13256  N   PRO A 804      -2.073 -25.573  -6.885  1.00  1.790          N  
ATOM  13257  CA  PRO A 804      -3.126 -24.938  -7.655  1.00  2.510          C  
ATOM  13258  C   PRO A 804      -4.153 -24.128  -6.864  1.00  2.800          C  
ATOM  13259  O   PRO A 804      -5.081 -23.582  -7.465  1.00  3.420          O  
ATOM  13260  CB  PRO A 804      -3.811 -26.143  -8.307  1.00  3.760          C  
ATOM  13261  CG  PRO A 804      -3.661 -27.251  -7.296  1.00  3.760          C  
ATOM  13262  CD  PRO A 804      -2.290 -27.038  -6.694  1.00  3.760          C  
ATOM  13263  HA  PRO A 804      -2.659 -24.304  -8.424  1.00  3.010          H  
ATOM  13264 1HB  PRO A 804      -4.863 -25.907  -8.522  1.00  4.520          H  
ATOM  13265 2HB  PRO A 804      -3.329 -26.371  -9.270  1.00  4.520          H  
ATOM  13266 1HG  PRO A 804      -4.469 -27.193  -6.547  1.00  4.520          H  
ATOM  13267 2HG  PRO A 804      -3.760 -28.230  -7.791  1.00  4.520          H  
ATOM  13268 1HD  PRO A 804      -2.315 -27.317  -5.631  1.00  4.520          H  
ATOM  13269 2HD  PRO A 804      -1.561 -27.628  -7.276  1.00  4.520          H  
ATOM  13270  N   ASN A 805      -4.050 -24.037  -5.532  1.00  3.000          N  
ATOM  13271  CA  ASN A 805      -5.130 -23.332  -4.848  1.00  3.480          C  
ATOM  13272  C   ASN A 805      -4.798 -21.853  -4.825  1.00  3.900          C  
ATOM  13273  O   ASN A 805      -4.316 -21.294  -3.835  1.00  4.340          O  
ATOM  13274  CB  ASN A 805      -5.326 -23.868  -3.442  1.00  4.680          C  
ATOM  13275  CG  ASN A 805      -6.561 -23.311  -2.771  1.00  4.680          C  
ATOM  13276  OD1 ASN A 805      -7.382 -22.636  -3.408  1.00  4.680          O  
ATOM  13277  ND2 ASN A 805      -6.710 -23.588  -1.496  1.00  4.680          N  
ATOM  13278  H   ASN A 805      -3.281 -24.434  -5.017  1.00  3.600          H  
ATOM  13279  HA  ASN A 805      -6.058 -23.457  -5.407  1.00  4.180          H  
ATOM  13280 1HB  ASN A 805      -5.405 -24.955  -3.479  1.00  5.620          H  
ATOM  13281 2HB  ASN A 805      -4.455 -23.624  -2.835  1.00  5.620          H  
ATOM  13282 1HD2 ASN A 805      -7.509 -23.246  -0.999  1.00  5.620          H  
ATOM  13283 2HD2 ASN A 805      -6.023 -24.136  -1.020  1.00  5.620          H  
ATOM  13284  N   ILE A 806      -5.126 -21.244  -5.954  1.00  4.200          N  
ATOM  13285  CA  ILE A 806      -4.835 -19.868  -6.301  1.00  4.860          C  
ATOM  13286  C   ILE A 806      -6.083 -19.095  -6.683  1.00  4.610          C  
ATOM  13287  O   ILE A 806      -6.801 -19.461  -7.619  1.00  4.600          O  
ATOM  13288  CB  ILE A 806      -3.865 -19.849  -7.508  1.00  6.540          C  
ATOM  13289  CG1 ILE A 806      -2.542 -20.584  -7.132  1.00  6.540          C  
ATOM  13290  CG2 ILE A 806      -3.607 -18.400  -7.981  1.00  6.540          C  
ATOM  13291  CD1 ILE A 806      -1.617 -20.873  -8.300  1.00  6.540          C  
ATOM  13292  H   ILE A 806      -5.526 -21.869  -6.659  1.00  5.040          H  
ATOM  13293  HA  ILE A 806      -4.373 -19.381  -5.443  1.00  5.830          H  
ATOM  13294  HB  ILE A 806      -4.316 -20.411  -8.325  1.00  7.850          H  
ATOM  13295 1HG1 ILE A 806      -2.004 -19.985  -6.402  1.00  7.850          H  
ATOM  13296 2HG1 ILE A 806      -2.777 -21.538  -6.685  1.00  7.850          H  
ATOM  13297 1HG2 ILE A 806      -2.955 -18.404  -8.836  1.00  7.850          H  
ATOM  13298 2HG2 ILE A 806      -4.542 -17.918  -8.271  1.00  7.850          H  
ATOM  13299 3HG2 ILE A 806      -3.145 -17.825  -7.176  1.00  7.850          H  
ATOM  13300 1HD1 ILE A 806      -0.734 -21.401  -7.926  1.00  7.850          H  
ATOM  13301 2HD1 ILE A 806      -2.134 -21.506  -9.023  1.00  7.850          H  
ATOM  13302 3HD1 ILE A 806      -1.306 -19.958  -8.776  1.00  7.850          H  
ATOM  13303  N   THR A 807      -6.299 -17.968  -6.032  1.00  4.690          N  
ATOM  13304  CA  THR A 807      -7.439 -17.123  -6.340  1.00  4.680          C  
ATOM  13305  C   THR A 807      -6.940 -15.800  -6.858  1.00  4.890          C  
ATOM  13306  O   THR A 807      -5.733 -15.544  -6.836  1.00  5.280          O  
ATOM  13307  CB  THR A 807      -8.309 -16.841  -5.090  1.00  6.560          C  
ATOM  13308  OG1 THR A 807      -7.555 -16.043  -4.139  1.00  6.560          O  
ATOM  13309  CG2 THR A 807      -8.705 -18.152  -4.441  1.00  6.560          C  
ATOM  13310  H   THR A 807      -5.682 -17.688  -5.281  1.00  5.630          H  
ATOM  13311  HA  THR A 807      -8.048 -17.594  -7.111  1.00  5.620          H  
ATOM  13312  HB  THR A 807      -9.207 -16.299  -5.374  1.00  7.870          H  
ATOM  13313  HG1 THR A 807      -7.637 -15.057  -4.323  1.00  7.870          H  
ATOM  13314 1HG2 THR A 807      -9.316 -17.949  -3.562  1.00  7.870          H  
ATOM  13315 2HG2 THR A 807      -9.274 -18.751  -5.151  1.00  7.870          H  
ATOM  13316 3HG2 THR A 807      -7.814 -18.702  -4.140  1.00  7.870          H  
ATOM  13317  N   SER A 808      -7.891 -14.994  -7.350  1.00  4.760          N  
ATOM  13318  CA  SER A 808      -7.754 -13.569  -7.700  1.00  4.990          C  
ATOM  13319  C   SER A 808      -8.117 -13.114  -9.095  1.00  4.810          C  
ATOM  13320  O   SER A 808      -9.212 -12.601  -9.333  1.00  5.080          O  
ATOM  13321  CB  SER A 808      -6.364 -13.030  -7.486  1.00  6.890          C  
ATOM  13322  OG  SER A 808      -5.447 -13.616  -8.372  1.00  6.890          O  
ATOM  13323  H   SER A 808      -8.814 -15.397  -7.393  1.00  5.710          H  
ATOM  13324  HA  SER A 808      -8.407 -13.036  -7.012  1.00  5.990          H  
ATOM  13325 1HB  SER A 808      -6.403 -11.962  -7.665  1.00  8.270          H  
ATOM  13326 2HB  SER A 808      -6.049 -13.168  -6.451  1.00  8.270          H  
ATOM  13327  HG  SER A 808      -5.142 -14.400  -7.888  1.00  8.270          H  
ATOM  13328  N   THR A 809      -7.209 -13.322 -10.036  1.00  4.710          N  
ATOM  13329  CA  THR A 809      -7.365 -12.820 -11.399  1.00  4.690          C  
ATOM  13330  C   THR A 809      -8.656 -13.263 -12.070  1.00  4.190          C  
ATOM  13331  O   THR A 809      -9.358 -12.439 -12.651  1.00  4.160          O  
ATOM  13332  CB  THR A 809      -6.143 -13.239 -12.253  1.00  6.570          C  
ATOM  13333  OG1 THR A 809      -4.954 -12.655 -11.689  1.00  6.570          O  
ATOM  13334  CG2 THR A 809      -6.295 -12.766 -13.698  1.00  6.570          C  
ATOM  13335  H   THR A 809      -6.347 -13.781  -9.767  1.00  5.650          H  
ATOM  13336  HA  THR A 809      -7.375 -11.731 -11.352  1.00  5.630          H  
ATOM  13337  HB  THR A 809      -6.046 -14.324 -12.238  1.00  7.890          H  
ATOM  13338  HG1 THR A 809      -4.820 -13.001 -10.801  1.00  7.890          H  
ATOM  13339 1HG2 THR A 809      -5.419 -13.067 -14.270  1.00  7.890          H  
ATOM  13340 2HG2 THR A 809      -7.176 -13.212 -14.139  1.00  7.890          H  
ATOM  13341 3HG2 THR A 809      -6.388 -11.681 -13.720  1.00  7.890          H  
ATOM  13342  N   ALA A 810      -8.990 -14.546 -11.993  1.00  4.210          N  
ATOM  13343  CA  ALA A 810     -10.205 -15.045 -12.635  1.00  4.230          C  
ATOM  13344  C   ALA A 810     -11.475 -14.390 -12.089  1.00  3.790          C  
ATOM  13345  O   ALA A 810     -12.419 -14.109 -12.841  1.00  3.580          O  
ATOM  13346  CB  ALA A 810     -10.314 -16.544 -12.430  1.00  5.910          C  
ATOM  13347  H   ALA A 810      -8.380 -15.183 -11.502  1.00  5.050          H  
ATOM  13348  HA  ALA A 810     -10.138 -14.826 -13.700  1.00  5.080          H  
ATOM  13349 1HB  ALA A 810     -11.204 -16.903 -12.930  1.00  7.100          H  
ATOM  13350 2HB  ALA A 810      -9.437 -17.040 -12.839  1.00  7.100          H  
ATOM  13351 3HB  ALA A 810     -10.384 -16.766 -11.367  1.00  7.100          H  
ATOM  13352  N   LEU A 811     -11.481 -14.139 -10.782  1.00  4.020          N  
ATOM  13353  CA  LEU A 811     -12.632 -13.609 -10.072  1.00  3.910          C  
ATOM  13354  C   LEU A 811     -12.751 -12.111 -10.307  1.00  3.580          C  
ATOM  13355  O   LEU A 811     -13.856 -11.558 -10.407  1.00  3.740          O  
ATOM  13356  CB  LEU A 811     -12.414 -13.897  -8.594  1.00  5.520          C  
ATOM  13357  CG  LEU A 811     -12.300 -15.407  -8.230  1.00  5.520          C  
ATOM  13358  CD1 LEU A 811     -11.905 -15.510  -6.820  1.00  5.520          C  
ATOM  13359  CD2 LEU A 811     -13.600 -16.117  -8.436  1.00  5.520          C  
ATOM  13360  H   LEU A 811     -10.652 -14.352 -10.243  1.00  4.820          H  
ATOM  13361  HA  LEU A 811     -13.534 -14.087 -10.440  1.00  4.690          H  
ATOM  13362 1HB  LEU A 811     -11.501 -13.397  -8.274  1.00  6.620          H  
ATOM  13363 2HB  LEU A 811     -13.248 -13.478  -8.034  1.00  6.620          H  
ATOM  13364  HG  LEU A 811     -11.536 -15.874  -8.844  1.00  6.620          H  
ATOM  13365 1HD1 LEU A 811     -11.808 -16.557  -6.533  1.00  6.620          H  
ATOM  13366 2HD1 LEU A 811     -10.960 -15.003  -6.670  1.00  6.620          H  
ATOM  13367 3HD1 LEU A 811     -12.680 -15.039  -6.229  1.00  6.620          H  
ATOM  13368 1HD2 LEU A 811     -13.491 -17.164  -8.158  1.00  6.620          H  
ATOM  13369 2HD2 LEU A 811     -14.332 -15.661  -7.811  1.00  6.620          H  
ATOM  13370 3HD2 LEU A 811     -13.914 -16.060  -9.473  1.00  6.620          H  
ATOM  13371  N   ASP A 812     -11.597 -11.456 -10.431  1.00  3.720          N  
ATOM  13372  CA  ASP A 812     -11.538 -10.028 -10.696  1.00  4.110          C  
ATOM  13373  C   ASP A 812     -12.032  -9.796 -12.129  1.00  3.720          C  
ATOM  13374  O   ASP A 812     -12.941  -9.006 -12.374  1.00  3.640          O  
ATOM  13375  CB  ASP A 812     -10.092  -9.530 -10.522  1.00  5.600          C  
ATOM  13376  CG  ASP A 812      -9.893  -7.995 -10.540  1.00  5.600          C  
ATOM  13377  OD1 ASP A 812     -10.296  -7.331  -9.611  1.00  5.600          O  
ATOM  13378  OD2 ASP A 812      -9.316  -7.503 -11.491  1.00  5.600          O  
ATOM  13379  H   ASP A 812     -10.723 -11.964 -10.275  1.00  4.460          H  
ATOM  13380  HA  ASP A 812     -12.192  -9.504 -10.001  1.00  4.930          H  
ATOM  13381 1HB  ASP A 812      -9.703  -9.918  -9.583  1.00  6.720          H  
ATOM  13382 2HB  ASP A 812      -9.476  -9.963 -11.314  1.00  6.720          H  
ATOM  13383  N   LEU A 813     -11.510 -10.566 -13.085  1.00  3.880          N  
ATOM  13384  CA  LEU A 813     -11.901 -10.410 -14.481  1.00  4.170          C  
ATOM  13385  C   LEU A 813     -13.383 -10.659 -14.686  1.00  4.330          C  
ATOM  13386  O   LEU A 813     -14.062  -9.910 -15.394  1.00  4.750          O  
ATOM  13387  CB  LEU A 813     -11.147 -11.426 -15.344  1.00  5.720          C  
ATOM  13388  CG  LEU A 813      -9.640 -11.231 -15.556  1.00  5.720          C  
ATOM  13389  CD1 LEU A 813      -9.105 -12.505 -16.178  1.00  5.720          C  
ATOM  13390  CD2 LEU A 813      -9.383 -10.040 -16.474  1.00  5.720          C  
ATOM  13391  H   LEU A 813     -10.776 -11.231 -12.840  1.00  4.660          H  
ATOM  13392  HA  LEU A 813     -11.677  -9.393 -14.791  1.00  5.000          H  
ATOM  13393 1HB  LEU A 813     -11.275 -12.406 -14.879  1.00  6.870          H  
ATOM  13394 2HB  LEU A 813     -11.618 -11.458 -16.324  1.00  6.870          H  
ATOM  13395  HG  LEU A 813      -9.141 -11.059 -14.612  1.00  6.870          H  
ATOM  13396 1HD1 LEU A 813      -8.034 -12.408 -16.348  1.00  6.870          H  
ATOM  13397 2HD1 LEU A 813      -9.289 -13.341 -15.502  1.00  6.870          H  
ATOM  13398 3HD1 LEU A 813      -9.611 -12.691 -17.116  1.00  6.870          H  
ATOM  13399 1HD2 LEU A 813      -8.309  -9.932 -16.630  1.00  6.870          H  
ATOM  13400 2HD2 LEU A 813      -9.874 -10.201 -17.432  1.00  6.870          H  
ATOM  13401 3HD2 LEU A 813      -9.768  -9.131 -16.020  1.00  6.870          H  
ATOM  13402  N   SER A 814     -13.916 -11.659 -13.989  1.00  4.360          N  
ATOM  13403  CA  SER A 814     -15.311 -12.050 -14.096  1.00  4.970          C  
ATOM  13404  C   SER A 814     -16.271 -11.007 -13.540  1.00  4.720          C  
ATOM  13405  O   SER A 814     -17.484 -11.104 -13.745  1.00  4.640          O  
ATOM  13406  CB  SER A 814     -15.533 -13.361 -13.362  1.00  6.710          C  
ATOM  13407  OG  SER A 814     -14.843 -14.419 -13.975  1.00  6.710          O  
ATOM  13408  H   SER A 814     -13.314 -12.250 -13.412  1.00  5.230          H  
ATOM  13409  HA  SER A 814     -15.539 -12.195 -15.151  1.00  5.960          H  
ATOM  13410 1HB  SER A 814     -15.197 -13.257 -12.330  1.00  8.060          H  
ATOM  13411 2HB  SER A 814     -16.598 -13.583 -13.338  1.00  8.060          H  
ATOM  13412  HG  SER A 814     -13.907 -14.324 -13.702  1.00  8.060          H  
ATOM  13413  N   SER A 815     -15.750 -10.045 -12.784  1.00  4.930          N  
ATOM  13414  CA  SER A 815     -16.563  -9.030 -12.164  1.00  5.070          C  
ATOM  13415  C   SER A 815     -16.677  -7.779 -13.034  1.00  4.470          C  
ATOM  13416  O   SER A 815     -17.454  -6.870 -12.724  1.00  4.620          O  
ATOM  13417  CB  SER A 815     -15.941  -8.663 -10.824  1.00  7.040          C  
ATOM  13418  OG  SER A 815     -15.908  -9.775  -9.950  1.00  7.040          O  
ATOM  13419  H   SER A 815     -14.738  -9.959 -12.675  1.00  5.920          H  
ATOM  13420  HA  SER A 815     -17.560  -9.435 -12.001  1.00  6.080          H  
ATOM  13421 1HB  SER A 815     -14.931  -8.289 -10.980  1.00  8.450          H  
ATOM  13422 2HB  SER A 815     -16.518  -7.861 -10.372  1.00  8.450          H  
ATOM  13423  HG  SER A 815     -15.128 -10.334 -10.227  1.00  8.450          H  
ATOM  13424  N   ASN A 816     -15.875  -7.694 -14.098  1.00  4.040          N  
ATOM  13425  CA  ASN A 816     -15.880  -6.477 -14.878  1.00  3.750          C  
ATOM  13426  C   ASN A 816     -16.738  -6.522 -16.127  1.00  3.620          C  
ATOM  13427  O   ASN A 816     -17.321  -7.546 -16.486  1.00  4.180          O  
ATOM  13428  CB  ASN A 816     -14.448  -6.115 -15.240  1.00  5.370          C  
ATOM  13429  CG  ASN A 816     -13.648  -5.694 -14.046  1.00  5.370          C  
ATOM  13430  OD1 ASN A 816     -14.162  -5.043 -13.125  1.00  5.370          O  
ATOM  13431  ND2 ASN A 816     -12.386  -6.033 -14.043  1.00  5.370          N  
ATOM  13432  H   ASN A 816     -15.273  -8.477 -14.372  1.00  4.850          H  
ATOM  13433  HA  ASN A 816     -16.280  -5.678 -14.253  1.00  4.500          H  
ATOM  13434 1HB  ASN A 816     -13.966  -6.990 -15.682  1.00  6.440          H  
ATOM  13435 2HB  ASN A 816     -14.416  -5.320 -15.980  1.00  6.440          H  
ATOM  13436 1HD2 ASN A 816     -11.802  -5.768 -13.273  1.00  6.440          H  
ATOM  13437 2HD2 ASN A 816     -12.001  -6.548 -14.808  1.00  6.440          H  
ATOM  13438  N   LYS A 817     -16.778  -5.361 -16.776  1.00  3.310          N  
ATOM  13439  CA  LYS A 817     -17.392  -5.099 -18.051  1.00  3.430          C  
ATOM  13440  C   LYS A 817     -16.380  -4.177 -18.698  1.00  2.950          C  
ATOM  13441  O   LYS A 817     -16.164  -4.169 -19.910  1.00  2.990          O  
ATOM  13442  CB  LYS A 817     -18.761  -4.430 -17.886  1.00  4.750          C  
ATOM  13443  CG  LYS A 817     -19.814  -5.300 -17.220  1.00  4.750          C  
ATOM  13444  CD  LYS A 817     -21.148  -4.573 -17.075  1.00  4.750          C  
ATOM  13445  CE  LYS A 817     -22.182  -5.466 -16.381  1.00  4.750          C  
ATOM  13446  NZ  LYS A 817     -23.484  -4.763 -16.155  1.00  4.750          N  
ATOM  13447  H   LYS A 817     -16.274  -4.580 -16.376  1.00  3.970          H  
ATOM  13448  HA  LYS A 817     -17.475  -6.016 -18.636  1.00  4.120          H  
ATOM  13449 1HB  LYS A 817     -18.659  -3.549 -17.273  1.00  5.700          H  
ATOM  13450 2HB  LYS A 817     -19.136  -4.114 -18.859  1.00  5.700          H  
ATOM  13451 1HG  LYS A 817     -19.955  -6.207 -17.808  1.00  5.700          H  
ATOM  13452 2HG  LYS A 817     -19.470  -5.589 -16.228  1.00  5.700          H  
ATOM  13453 1HD  LYS A 817     -21.009  -3.662 -16.490  1.00  5.700          H  
ATOM  13454 2HD  LYS A 817     -21.519  -4.297 -18.062  1.00  5.700          H  
ATOM  13455 1HE  LYS A 817     -22.359  -6.345 -16.999  1.00  5.700          H  
ATOM  13456 2HE  LYS A 817     -21.782  -5.787 -15.418  1.00  5.700          H  
ATOM  13457 1HZ  LYS A 817     -24.133  -5.388 -15.697  1.00  5.700          H  
ATOM  13458 2HZ  LYS A 817     -23.341  -3.950 -15.569  1.00  5.700          H  
ATOM  13459 3HZ  LYS A 817     -23.874  -4.469 -17.037  1.00  5.700          H  
ATOM  13460  N   SER A 818     -15.785  -3.371 -17.815  1.00  2.940          N  
ATOM  13461  CA  SER A 818     -14.805  -2.348 -18.159  1.00  2.850          C  
ATOM  13462  C   SER A 818     -13.445  -2.912 -18.512  1.00  2.440          C  
ATOM  13463  O   SER A 818     -12.972  -3.861 -17.880  1.00  3.100          O  
ATOM  13464  CB  SER A 818     -14.606  -1.397 -17.005  1.00  4.030          C  
ATOM  13465  OG  SER A 818     -13.595  -0.489 -17.303  1.00  4.030          O  
ATOM  13466  H   SER A 818     -16.063  -3.450 -16.848  1.00  3.530          H  
ATOM  13467  HA  SER A 818     -15.176  -1.795 -19.023  1.00  3.420          H  
ATOM  13468 1HB  SER A 818     -15.514  -0.873 -16.797  1.00  4.830          H  
ATOM  13469 2HB  SER A 818     -14.339  -1.960 -16.112  1.00  4.830          H  
ATOM  13470  HG  SER A 818     -13.508   0.073 -16.528  1.00  4.830          H  
ATOM  13471  N   VAL A 819     -12.803  -2.323 -19.517  1.00  1.780          N  
ATOM  13472  CA  VAL A 819     -11.431  -2.684 -19.857  1.00  1.650          C  
ATOM  13473  C   VAL A 819     -10.543  -1.439 -19.974  1.00  1.260          C  
ATOM  13474  O   VAL A 819     -10.822  -0.574 -20.811  1.00  1.700          O  
ATOM  13475  CB  VAL A 819     -11.390  -3.486 -21.186  1.00  2.360          C  
ATOM  13476  CG1 VAL A 819      -9.943  -3.831 -21.566  1.00  2.360          C  
ATOM  13477  CG2 VAL A 819     -12.209  -4.772 -21.034  1.00  2.360          C  
ATOM  13478  H   VAL A 819     -13.263  -1.570 -20.007  1.00  2.140          H  
ATOM  13479  HA  VAL A 819     -11.034  -3.315 -19.062  1.00  1.980          H  
ATOM  13480  HB  VAL A 819     -11.808  -2.878 -21.986  1.00  2.830          H  
ATOM  13481 1HG1 VAL A 819      -9.938  -4.387 -22.504  1.00  2.830          H  
ATOM  13482 2HG1 VAL A 819      -9.371  -2.919 -21.694  1.00  2.830          H  
ATOM  13483 3HG1 VAL A 819      -9.490  -4.439 -20.784  1.00  2.830          H  
ATOM  13484 1HG2 VAL A 819     -12.185  -5.331 -21.967  1.00  2.830          H  
ATOM  13485 2HG2 VAL A 819     -11.786  -5.378 -20.234  1.00  2.830          H  
ATOM  13486 3HG2 VAL A 819     -13.244  -4.531 -20.793  1.00  2.830          H  
ATOM  13487  N   VAL A 820      -9.469  -1.354 -19.179  1.00  1.150          N  
ATOM  13488  CA  VAL A 820      -8.546  -0.221 -19.272  1.00  0.960          C  
ATOM  13489  C   VAL A 820      -7.112  -0.716 -19.406  1.00  0.800          C  
ATOM  13490  O   VAL A 820      -6.547  -1.235 -18.447  1.00  1.160          O  
ATOM  13491  CB  VAL A 820      -8.658   0.684 -18.027  1.00  1.420          C  
ATOM  13492  CG1 VAL A 820      -7.676   1.862 -18.142  1.00  1.420          C  
ATOM  13493  CG2 VAL A 820     -10.101   1.187 -17.888  1.00  1.420          C  
ATOM  13494  H   VAL A 820      -9.295  -2.093 -18.510  1.00  1.380          H  
ATOM  13495  HA  VAL A 820      -8.793   0.366 -20.157  1.00  1.150          H  
ATOM  13496  HB  VAL A 820      -8.383   0.114 -17.139  1.00  1.700          H  
ATOM  13497 1HG1 VAL A 820      -7.759   2.486 -17.253  1.00  1.700          H  
ATOM  13498 2HG1 VAL A 820      -6.651   1.496 -18.223  1.00  1.700          H  
ATOM  13499 3HG1 VAL A 820      -7.918   2.456 -19.026  1.00  1.700          H  
ATOM  13500 1HG2 VAL A 820     -10.182   1.820 -17.009  1.00  1.700          H  
ATOM  13501 2HG2 VAL A 820     -10.372   1.758 -18.776  1.00  1.700          H  
ATOM  13502 3HG2 VAL A 820     -10.783   0.345 -17.783  1.00  1.700          H  
ATOM  13503  N   ILE A 821      -6.519  -0.512 -20.576  1.00  0.600          N  
ATOM  13504  CA  ILE A 821      -5.171  -0.987 -20.873  1.00  0.640          C  
ATOM  13505  C   ILE A 821      -4.210   0.175 -21.123  1.00  0.510          C  
ATOM  13506  O   ILE A 821      -4.332   0.807 -22.167  1.00  0.570          O  
ATOM  13507  CB  ILE A 821      -5.198  -1.811 -22.180  1.00  0.880          C  
ATOM  13508  CG1 ILE A 821      -6.147  -3.026 -22.050  1.00  0.880          C  
ATOM  13509  CG2 ILE A 821      -3.790  -2.230 -22.558  1.00  0.880          C  
ATOM  13510  CD1 ILE A 821      -6.443  -3.754 -23.382  1.00  0.880          C  
ATOM  13511  H   ILE A 821      -7.048  -0.034 -21.298  1.00  0.720          H  
ATOM  13512  HA  ILE A 821      -4.841  -1.616 -20.055  1.00  0.770          H  
ATOM  13513  HB  ILE A 821      -5.600  -1.187 -22.974  1.00  1.060          H  
ATOM  13514 1HG1 ILE A 821      -5.705  -3.741 -21.358  1.00  1.060          H  
ATOM  13515 2HG1 ILE A 821      -7.082  -2.687 -21.637  1.00  1.060          H  
ATOM  13516 1HG2 ILE A 821      -3.810  -2.764 -23.487  1.00  1.060          H  
ATOM  13517 2HG2 ILE A 821      -3.145  -1.365 -22.683  1.00  1.060          H  
ATOM  13518 3HG2 ILE A 821      -3.374  -2.871 -21.776  1.00  1.060          H  
ATOM  13519 1HD1 ILE A 821      -7.122  -4.585 -23.194  1.00  1.060          H  
ATOM  13520 2HD1 ILE A 821      -6.912  -3.056 -24.081  1.00  1.060          H  
ATOM  13521 3HD1 ILE A 821      -5.537  -4.137 -23.819  1.00  1.060          H  
ATOM  13522  N   PRO A 822      -3.242   0.475 -20.247  1.00  0.470          N  
ATOM  13523  CA  PRO A 822      -2.310   1.579 -20.407  1.00  0.420          C  
ATOM  13524  C   PRO A 822      -1.211   1.243 -21.408  1.00  0.380          C  
ATOM  13525  O   PRO A 822      -0.801   0.085 -21.503  1.00  0.410          O  
ATOM  13526  CB  PRO A 822      -1.726   1.716 -18.997  1.00  0.630          C  
ATOM  13527  CG  PRO A 822      -1.767   0.299 -18.434  1.00  0.630          C  
ATOM  13528  CD  PRO A 822      -3.030  -0.336 -19.035  1.00  0.630          C  
ATOM  13529  HA  PRO A 822      -2.857   2.484 -20.712  1.00  0.500          H  
ATOM  13530 1HB  PRO A 822      -0.693   2.118 -19.064  1.00  0.760          H  
ATOM  13531 2HB  PRO A 822      -2.314   2.435 -18.409  1.00  0.760          H  
ATOM  13532 1HG  PRO A 822      -0.846  -0.244 -18.718  1.00  0.760          H  
ATOM  13533 2HG  PRO A 822      -1.788   0.323 -17.328  1.00  0.760          H  
ATOM  13534 1HD  PRO A 822      -2.791  -1.377 -19.302  1.00  0.760          H  
ATOM  13535 2HD  PRO A 822      -3.891  -0.258 -18.346  1.00  0.760          H  
ATOM  13536  N   LYS A 823      -0.638   2.253 -22.055  1.00  0.420          N  
ATOM  13537  CA  LYS A 823       0.582   2.013 -22.814  1.00  0.410          C  
ATOM  13538  C   LYS A 823       1.720   2.087 -21.823  1.00  0.430          C  
ATOM  13539  O   LYS A 823       1.631   2.825 -20.848  1.00  0.590          O  
ATOM  13540  CB  LYS A 823       0.826   3.016 -23.933  1.00  0.580          C  
ATOM  13541  CG  LYS A 823      -0.124   2.967 -25.139  1.00  0.580          C  
ATOM  13542  CD  LYS A 823       0.313   4.015 -26.211  1.00  0.580          C  
ATOM  13543  CE  LYS A 823       1.596   3.559 -26.978  1.00  0.580          C  
ATOM  13544  NZ  LYS A 823       2.081   4.574 -27.948  1.00  0.580          N  
ATOM  13545  H   LYS A 823      -1.020   3.186 -21.984  1.00  0.500          H  
ATOM  13546  HA  LYS A 823       0.557   1.009 -23.236  1.00  0.490          H  
ATOM  13547 1HB  LYS A 823       0.770   4.025 -23.519  1.00  0.690          H  
ATOM  13548 2HB  LYS A 823       1.839   2.884 -24.270  1.00  0.690          H  
ATOM  13549 1HG  LYS A 823      -0.099   1.970 -25.576  1.00  0.690          H  
ATOM  13550 2HG  LYS A 823      -1.144   3.180 -24.817  1.00  0.690          H  
ATOM  13551 1HD  LYS A 823      -0.492   4.173 -26.924  1.00  0.690          H  
ATOM  13552 2HD  LYS A 823       0.526   4.965 -25.721  1.00  0.690          H  
ATOM  13553 1HE  LYS A 823       2.387   3.382 -26.280  1.00  0.690          H  
ATOM  13554 2HE  LYS A 823       1.387   2.636 -27.512  1.00  0.690          H  
ATOM  13555 1HZ  LYS A 823       2.925   4.224 -28.389  1.00  0.690          H  
ATOM  13556 2HZ  LYS A 823       1.391   4.764 -28.651  1.00  0.690          H  
ATOM  13557 3HZ  LYS A 823       2.300   5.439 -27.456  1.00  0.690          H  
ATOM  13558  N   LEU A 824       2.816   1.381 -22.071  1.00  0.360          N  
ATOM  13559  CA  LEU A 824       3.927   1.457 -21.134  1.00  0.350          C  
ATOM  13560  C   LEU A 824       4.987   2.503 -21.476  1.00  0.360          C  
ATOM  13561  O   LEU A 824       5.932   2.688 -20.705  1.00  0.360          O  
ATOM  13562  CB  LEU A 824       4.576   0.083 -21.030  1.00  0.490          C  
ATOM  13563  CG  LEU A 824       3.684  -1.083 -20.529  1.00  0.490          C  
ATOM  13564  CD1 LEU A 824       4.515  -2.364 -20.579  1.00  0.490          C  
ATOM  13565  CD2 LEU A 824       3.169  -0.810 -19.116  1.00  0.490          C  
ATOM  13566  H   LEU A 824       2.886   0.773 -22.875  1.00  0.430          H  
ATOM  13567  HA  LEU A 824       3.532   1.732 -20.164  1.00  0.420          H  
ATOM  13568 1HB  LEU A 824       4.917  -0.189 -22.010  1.00  0.590          H  
ATOM  13569 2HB  LEU A 824       5.444   0.149 -20.386  1.00  0.590          H  
ATOM  13570  HG  LEU A 824       2.838  -1.210 -21.195  1.00  0.590          H  
ATOM  13571 1HD1 LEU A 824       3.918  -3.204 -20.257  1.00  0.590          H  
ATOM  13572 2HD1 LEU A 824       4.862  -2.538 -21.598  1.00  0.590          H  
ATOM  13573 3HD1 LEU A 824       5.364  -2.260 -19.928  1.00  0.590          H  
ATOM  13574 1HD2 LEU A 824       2.563  -1.655 -18.784  1.00  0.590          H  
ATOM  13575 2HD2 LEU A 824       4.006  -0.683 -18.455  1.00  0.590          H  
ATOM  13576 3HD2 LEU A 824       2.558   0.086 -19.093  1.00  0.590          H  
ATOM  13577  N   ASP A 825       4.843   3.196 -22.616  1.00  0.390          N  
ATOM  13578  CA  ASP A 825       5.839   4.191 -23.015  1.00  0.380          C  
ATOM  13579  C   ASP A 825       5.547   5.570 -22.408  1.00  0.380          C  
ATOM  13580  O   ASP A 825       6.326   6.518 -22.578  1.00  0.370          O  
ATOM  13581  CB  ASP A 825       5.934   4.277 -24.551  1.00  0.540          C  
ATOM  13582  CG  ASP A 825       4.656   4.771 -25.248  1.00  0.540          C  
ATOM  13583  OD1 ASP A 825       3.736   5.115 -24.555  1.00  0.540          O  
ATOM  13584  OD2 ASP A 825       4.594   4.784 -26.472  1.00  0.540          O  
ATOM  13585  H   ASP A 825       4.042   3.034 -23.212  1.00  0.470          H  
ATOM  13586  HA  ASP A 825       6.814   3.863 -22.649  1.00  0.460          H  
ATOM  13587 1HB  ASP A 825       6.753   4.947 -24.819  1.00  0.640          H  
ATOM  13588 2HB  ASP A 825       6.189   3.290 -24.944  1.00  0.640          H  
ATOM  13589  N   GLU A 826       4.472   5.655 -21.634  1.00  0.390          N  
ATOM  13590  CA  GLU A 826       4.106   6.874 -20.952  1.00  0.380          C  
ATOM  13591  C   GLU A 826       3.220   6.565 -19.762  1.00  0.370          C  
ATOM  13592  O   GLU A 826       2.065   6.169 -19.915  1.00  0.370          O  
ATOM  13593  CB  GLU A 826       3.401   7.839 -21.902  1.00  0.540          C  
ATOM  13594  CG  GLU A 826       3.070   9.184 -21.290  1.00  0.540          C  
ATOM  13595  CD  GLU A 826       2.525  10.165 -22.279  1.00  0.540          C  
ATOM  13596  OE1 GLU A 826       2.112   9.782 -23.347  1.00  0.540          O  
ATOM  13597  OE2 GLU A 826       2.527  11.323 -21.961  1.00  0.540          O  
ATOM  13598  H   GLU A 826       3.888   4.835 -21.537  1.00  0.470          H  
ATOM  13599  HA  GLU A 826       5.012   7.351 -20.583  1.00  0.460          H  
ATOM  13600 1HB  GLU A 826       4.039   8.016 -22.758  1.00  0.640          H  
ATOM  13601 2HB  GLU A 826       2.480   7.384 -22.269  1.00  0.640          H  
ATOM  13602 1HG  GLU A 826       2.336   9.042 -20.496  1.00  0.640          H  
ATOM  13603 2HG  GLU A 826       3.974   9.597 -20.841  1.00  0.640          H  
ATOM  13604  N   LEU A 827       3.745   6.780 -18.571  1.00  0.390          N  
ATOM  13605  CA  LEU A 827       2.991   6.498 -17.363  1.00  0.390          C  
ATOM  13606  C   LEU A 827       2.749   7.783 -16.589  1.00  0.380          C  
ATOM  13607  O   LEU A 827       3.548   8.717 -16.658  1.00  0.380          O  
ATOM  13608  CB  LEU A 827       3.717   5.452 -16.495  1.00  0.550          C  
ATOM  13609  CG  LEU A 827       3.999   4.038 -17.160  1.00  0.550          C  
ATOM  13610  CD1 LEU A 827       4.820   3.207 -16.204  1.00  0.550          C  
ATOM  13611  CD2 LEU A 827       2.685   3.302 -17.486  1.00  0.550          C  
ATOM  13612  H   LEU A 827       4.695   7.118 -18.498  1.00  0.470          H  
ATOM  13613  HA  LEU A 827       2.018   6.100 -17.641  1.00  0.470          H  
ATOM  13614 1HB  LEU A 827       4.684   5.869 -16.202  1.00  0.660          H  
ATOM  13615 2HB  LEU A 827       3.133   5.286 -15.590  1.00  0.660          H  
ATOM  13616  HG  LEU A 827       4.575   4.173 -18.080  1.00  0.660          H  
ATOM  13617 1HD1 LEU A 827       5.032   2.246 -16.652  1.00  0.660          H  
ATOM  13618 2HD1 LEU A 827       5.744   3.712 -15.997  1.00  0.660          H  
ATOM  13619 3HD1 LEU A 827       4.272   3.061 -15.278  1.00  0.660          H  
ATOM  13620 1HD2 LEU A 827       2.914   2.337 -17.930  1.00  0.660          H  
ATOM  13621 2HD2 LEU A 827       2.108   3.150 -16.575  1.00  0.660          H  
ATOM  13622 3HD2 LEU A 827       2.094   3.881 -18.201  1.00  0.660          H  
ATOM  13623  N   GLY A 828       1.647   7.820 -15.844  1.00  0.380          N  
ATOM  13624  CA  GLY A 828       1.309   8.953 -14.983  1.00  0.400          C  
ATOM  13625  C   GLY A 828       0.497  10.054 -15.667  1.00  0.390          C  
ATOM  13626  O   GLY A 828       0.216  11.089 -15.059  1.00  0.490          O  
ATOM  13627  H   GLY A 828       1.022   7.025 -15.866  1.00  0.460          H  
ATOM  13628 1HA  GLY A 828       0.743   8.586 -14.130  1.00  0.480          H  
ATOM  13629 2HA  GLY A 828       2.227   9.381 -14.583  1.00  0.480          H  
ATOM  13630  N   ASN A 829       0.130   9.853 -16.929  1.00  0.340          N  
ATOM  13631  CA  ASN A 829      -0.648  10.859 -17.628  1.00  0.370          C  
ATOM  13632  C   ASN A 829      -2.130  10.604 -17.344  1.00  0.390          C  
ATOM  13633  O   ASN A 829      -2.496   9.630 -16.686  1.00  0.520          O  
ATOM  13634  CB  ASN A 829      -0.309  10.851 -19.126  1.00  0.510          C  
ATOM  13635  CG  ASN A 829      -0.586  12.194 -19.854  1.00  0.510          C  
ATOM  13636  OD1 ASN A 829      -1.533  12.914 -19.506  1.00  0.510          O  
ATOM  13637  ND2 ASN A 829       0.210  12.535 -20.825  1.00  0.510          N  
ATOM  13638  H   ASN A 829       0.384   8.993 -17.387  1.00  0.410          H  
ATOM  13639  HA  ASN A 829      -0.402  11.844 -17.226  1.00  0.440          H  
ATOM  13640 1HB  ASN A 829       0.747  10.603 -19.253  1.00  0.610          H  
ATOM  13641 2HB  ASN A 829      -0.884  10.066 -19.622  1.00  0.610          H  
ATOM  13642 1HD2 ASN A 829       0.060  13.391 -21.316  1.00  0.610          H  
ATOM  13643 2HD2 ASN A 829       0.992  11.950 -21.109  1.00  0.610          H  
ATOM  13644  N   ILE A 830      -2.978  11.447 -17.892  1.00  0.340          N  
ATOM  13645  CA  ILE A 830      -4.414  11.368 -17.722  1.00  0.380          C  
ATOM  13646  C   ILE A 830      -5.076  10.559 -18.803  1.00  0.370          C  
ATOM  13647  O   ILE A 830      -5.935   9.722 -18.533  1.00  0.390          O  
ATOM  13648  CB  ILE A 830      -4.994  12.778 -17.738  1.00  0.520          C  
ATOM  13649  CG1 ILE A 830      -4.447  13.526 -16.524  1.00  0.520          C  
ATOM  13650  CG2 ILE A 830      -6.535  12.749 -17.791  1.00  0.520          C  
ATOM  13651  CD1 ILE A 830      -4.681  14.972 -16.558  1.00  0.520          C  
ATOM  13652  H   ILE A 830      -2.590  12.208 -18.427  1.00  0.410          H  
ATOM  13653  HA  ILE A 830      -4.623  10.898 -16.761  1.00  0.460          H  
ATOM  13654  HB  ILE A 830      -4.627  13.296 -18.625  1.00  0.620          H  
ATOM  13655 1HG1 ILE A 830      -4.907  13.118 -15.625  1.00  0.620          H  
ATOM  13656 2HG1 ILE A 830      -3.372  13.367 -16.461  1.00  0.620          H  
ATOM  13657 1HG2 ILE A 830      -6.898  13.744 -17.833  1.00  0.620          H  
ATOM  13658 2HG2 ILE A 830      -6.888  12.227 -18.676  1.00  0.620          H  
ATOM  13659 3HG2 ILE A 830      -6.921  12.245 -16.906  1.00  0.620          H  
ATOM  13660 1HD1 ILE A 830      -4.249  15.420 -15.663  1.00  0.620          H  
ATOM  13661 2HD1 ILE A 830      -4.201  15.371 -17.442  1.00  0.620          H  
ATOM  13662 3HD1 ILE A 830      -5.716  15.189 -16.593  1.00  0.620          H  
ATOM  13663  N   LEU A 831      -4.734  10.883 -20.035  1.00  0.380          N  
ATOM  13664  CA  LEU A 831      -5.331  10.261 -21.189  1.00  0.390          C  
ATOM  13665  C   LEU A 831      -4.212   9.747 -22.092  1.00  0.340          C  
ATOM  13666  O   LEU A 831      -3.359  10.536 -22.505  1.00  0.290          O  
ATOM  13667  CB  LEU A 831      -6.156  11.346 -21.914  1.00  0.540          C  
ATOM  13668  CG  LEU A 831      -6.899  10.956 -23.171  1.00  0.540          C  
ATOM  13669  CD1 LEU A 831      -8.003   9.999 -22.818  1.00  0.540          C  
ATOM  13670  CD2 LEU A 831      -7.449  12.205 -23.846  1.00  0.540          C  
ATOM  13671  H   LEU A 831      -4.021  11.582 -20.171  1.00  0.460          H  
ATOM  13672  HA  LEU A 831      -5.947   9.424 -20.867  1.00  0.470          H  
ATOM  13673 1HB  LEU A 831      -6.888  11.737 -21.212  1.00  0.650          H  
ATOM  13674 2HB  LEU A 831      -5.479  12.157 -22.178  1.00  0.650          H  
ATOM  13675  HG  LEU A 831      -6.215  10.437 -23.845  1.00  0.650          H  
ATOM  13676 1HD1 LEU A 831      -8.510   9.698 -23.719  1.00  0.650          H  
ATOM  13677 2HD1 LEU A 831      -7.601   9.135 -22.334  1.00  0.650          H  
ATOM  13678 3HD1 LEU A 831      -8.706  10.486 -22.144  1.00  0.650          H  
ATOM  13679 1HD2 LEU A 831      -7.979  11.928 -24.749  1.00  0.650          H  
ATOM  13680 2HD2 LEU A 831      -8.128  12.712 -23.164  1.00  0.650          H  
ATOM  13681 3HD2 LEU A 831      -6.625  12.870 -24.101  1.00  0.650          H  
ATOM  13682  N   SER A 832      -4.180   8.444 -22.394  1.00  0.370          N  
ATOM  13683  CA  SER A 832      -3.113   7.944 -23.260  1.00  0.360          C  
ATOM  13684  C   SER A 832      -3.480   8.202 -24.703  1.00  0.360          C  
ATOM  13685  O   SER A 832      -4.637   8.509 -25.004  1.00  0.360          O  
ATOM  13686  CB  SER A 832      -2.884   6.462 -23.085  1.00  0.510          C  
ATOM  13687  OG  SER A 832      -3.960   5.744 -23.601  1.00  0.510          O  
ATOM  13688  H   SER A 832      -4.889   7.773 -22.055  1.00  0.440          H  
ATOM  13689  HA  SER A 832      -2.189   8.478 -23.031  1.00  0.430          H  
ATOM  13690 1HB  SER A 832      -1.970   6.171 -23.599  1.00  0.610          H  
ATOM  13691 2HB  SER A 832      -2.761   6.228 -22.030  1.00  0.610          H  
ATOM  13692  HG  SER A 832      -4.622   5.728 -22.879  1.00  0.610          H  
ATOM  13693  N   VAL A 833      -2.534   7.994 -25.614  1.00  0.360          N  
ATOM  13694  CA  VAL A 833      -2.832   8.167 -27.030  1.00  0.360          C  
ATOM  13695  C   VAL A 833      -3.927   7.223 -27.478  1.00  0.370          C  
ATOM  13696  O   VAL A 833      -4.813   7.632 -28.223  1.00  0.360          O  
ATOM  13697  CB  VAL A 833      -1.587   7.919 -27.907  1.00  0.500          C  
ATOM  13698  CG1 VAL A 833      -1.978   7.893 -29.414  1.00  0.500          C  
ATOM  13699  CG2 VAL A 833      -0.572   9.014 -27.651  1.00  0.500          C  
ATOM  13700  H   VAL A 833      -1.605   7.742 -25.308  1.00  0.430          H  
ATOM  13701  HA  VAL A 833      -3.171   9.192 -27.185  1.00  0.430          H  
ATOM  13702  HB  VAL A 833      -1.155   6.950 -27.660  1.00  0.600          H  
ATOM  13703 1HG1 VAL A 833      -1.090   7.723 -30.007  1.00  0.600          H  
ATOM  13704 2HG1 VAL A 833      -2.694   7.101 -29.626  1.00  0.600          H  
ATOM  13705 3HG1 VAL A 833      -2.420   8.851 -29.693  1.00  0.600          H  
ATOM  13706 1HG2 VAL A 833       0.314   8.843 -28.263  1.00  0.600          H  
ATOM  13707 2HG2 VAL A 833      -1.010   9.979 -27.910  1.00  0.600          H  
ATOM  13708 3HG2 VAL A 833      -0.288   9.020 -26.601  1.00  0.600          H  
ATOM  13709  N   TYR A 834      -3.861   5.964 -27.052  1.00  0.400          N  
ATOM  13710  CA  TYR A 834      -4.859   5.001 -27.477  1.00  0.430          C  
ATOM  13711  C   TYR A 834      -6.220   5.314 -26.874  1.00  0.420          C  
ATOM  13712  O   TYR A 834      -7.243   5.034 -27.505  1.00  0.460          O  
ATOM  13713  CB  TYR A 834      -4.435   3.575 -27.145  1.00  0.590          C  
ATOM  13714  CG  TYR A 834      -3.220   3.041 -27.938  1.00  0.590          C  
ATOM  13715  CD1 TYR A 834      -2.713   3.695 -29.084  1.00  0.590          C  
ATOM  13716  CD2 TYR A 834      -2.621   1.864 -27.514  1.00  0.590          C  
ATOM  13717  CE1 TYR A 834      -1.625   3.167 -29.746  1.00  0.590          C  
ATOM  13718  CE2 TYR A 834      -1.542   1.345 -28.188  1.00  0.590          C  
ATOM  13719  CZ  TYR A 834      -1.043   1.992 -29.291  1.00  0.590          C  
ATOM  13720  OH  TYR A 834       0.041   1.477 -29.941  1.00  0.590          O  
ATOM  13721  H   TYR A 834      -3.110   5.687 -26.437  1.00  0.480          H  
ATOM  13722  HA  TYR A 834      -4.990   5.085 -28.552  1.00  0.520          H  
ATOM  13723 1HB  TYR A 834      -4.202   3.510 -26.079  1.00  0.710          H  
ATOM  13724 2HB  TYR A 834      -5.270   2.912 -27.333  1.00  0.710          H  
ATOM  13725  HD1 TYR A 834      -3.145   4.611 -29.462  1.00  0.710          H  
ATOM  13726  HD2 TYR A 834      -2.997   1.351 -26.640  1.00  0.710          H  
ATOM  13727  HE1 TYR A 834      -1.225   3.669 -30.624  1.00  0.710          H  
ATOM  13728  HE2 TYR A 834      -1.076   0.422 -27.842  1.00  0.710          H  
ATOM  13729  HH  TYR A 834       0.311   0.655 -29.515  1.00  0.710          H  
ATOM  13730  N   ASP A 835      -6.256   5.951 -25.699  1.00  0.420          N  
ATOM  13731  CA  ASP A 835      -7.547   6.276 -25.111  1.00  0.430          C  
ATOM  13732  C   ASP A 835      -8.114   7.466 -25.857  1.00  0.400          C  
ATOM  13733  O   ASP A 835      -9.311   7.513 -26.132  1.00  0.430          O  
ATOM  13734  CB  ASP A 835      -7.419   6.718 -23.662  1.00  0.600          C  
ATOM  13735  CG  ASP A 835      -6.995   5.697 -22.679  1.00  0.600          C  
ATOM  13736  OD1 ASP A 835      -7.571   4.637 -22.605  1.00  0.600          O  
ATOM  13737  OD2 ASP A 835      -6.029   6.003 -21.972  1.00  0.600          O  
ATOM  13738  H   ASP A 835      -5.390   6.141 -25.192  1.00  0.500          H  
ATOM  13739  HA  ASP A 835      -8.221   5.425 -25.201  1.00  0.520          H  
ATOM  13740 1HB  ASP A 835      -6.691   7.523 -23.635  1.00  0.720          H  
ATOM  13741 2HB  ASP A 835      -8.376   7.121 -23.339  1.00  0.720          H  
ATOM  13742  N   LYS A 836      -7.256   8.422 -26.209  1.00  0.340          N  
ATOM  13743  CA  LYS A 836      -7.705   9.600 -26.919  1.00  0.300          C  
ATOM  13744  C   LYS A 836      -8.290   9.184 -28.256  1.00  0.320          C  
ATOM  13745  O   LYS A 836      -9.375   9.647 -28.628  1.00  0.330          O  
ATOM  13746  CB  LYS A 836      -6.556  10.595 -27.093  1.00  0.440          C  
ATOM  13747  CG  LYS A 836      -6.920  11.915 -27.777  1.00  0.440          C  
ATOM  13748  CD  LYS A 836      -5.732  12.889 -27.706  1.00  0.440          C  
ATOM  13749  CE  LYS A 836      -6.033  14.242 -28.364  1.00  0.440          C  
ATOM  13750  NZ  LYS A 836      -6.015  14.158 -29.855  1.00  0.440          N  
ATOM  13751  H   LYS A 836      -6.274   8.343 -25.931  1.00  0.410          H  
ATOM  13752  HA  LYS A 836      -8.492  10.077 -26.342  1.00  0.360          H  
ATOM  13753 1HB  LYS A 836      -6.106  10.808 -26.133  1.00  0.520          H  
ATOM  13754 2HB  LYS A 836      -5.782  10.122 -27.700  1.00  0.520          H  
ATOM  13755 1HG  LYS A 836      -7.176  11.723 -28.820  1.00  0.520          H  
ATOM  13756 2HG  LYS A 836      -7.783  12.357 -27.282  1.00  0.520          H  
ATOM  13757 1HD  LYS A 836      -5.465  13.056 -26.659  1.00  0.520          H  
ATOM  13758 2HD  LYS A 836      -4.876  12.440 -28.209  1.00  0.520          H  
ATOM  13759 1HE  LYS A 836      -7.021  14.585 -28.045  1.00  0.520          H  
ATOM  13760 2HE  LYS A 836      -5.288  14.971 -28.044  1.00  0.520          H  
ATOM  13761 1HZ  LYS A 836      -6.238  15.070 -30.287  1.00  0.520          H  
ATOM  13762 2HZ  LYS A 836      -5.117  13.859 -30.182  1.00  0.520          H  
ATOM  13763 3HZ  LYS A 836      -6.715  13.516 -30.200  1.00  0.520          H  
ATOM  13764  N   GLU A 837      -7.589   8.289 -28.974  1.00  0.330          N  
ATOM  13765  CA  GLU A 837      -8.062   7.845 -30.274  1.00  0.360          C  
ATOM  13766  C   GLU A 837      -9.380   7.088 -30.127  1.00  0.390          C  
ATOM  13767  O   GLU A 837     -10.307   7.322 -30.903  1.00  0.410          O  
ATOM  13768  CB  GLU A 837      -7.013   6.932 -30.935  1.00  0.490          C  
ATOM  13769  CG  GLU A 837      -5.687   7.618 -31.343  1.00  0.490          C  
ATOM  13770  CD  GLU A 837      -5.771   8.621 -32.449  1.00  0.490          C  
ATOM  13771  OE1 GLU A 837      -6.116   8.288 -33.556  1.00  0.490          O  
ATOM  13772  OE2 GLU A 837      -5.494   9.760 -32.182  1.00  0.490          O  
ATOM  13773  H   GLU A 837      -6.682   7.959 -28.629  1.00  0.400          H  
ATOM  13774  HA  GLU A 837      -8.227   8.719 -30.906  1.00  0.430          H  
ATOM  13775 1HB  GLU A 837      -6.755   6.137 -30.236  1.00  0.590          H  
ATOM  13776 2HB  GLU A 837      -7.441   6.465 -31.816  1.00  0.590          H  
ATOM  13777 1HG  GLU A 837      -5.301   8.141 -30.487  1.00  0.590          H  
ATOM  13778 2HG  GLU A 837      -4.963   6.847 -31.609  1.00  0.590          H  
ATOM  13779  N   LYS A 838      -9.510   6.247 -29.087  1.00  0.400          N  
ATOM  13780  CA  LYS A 838     -10.747   5.518 -28.859  1.00  0.440          C  
ATOM  13781  C   LYS A 838     -11.911   6.485 -28.636  1.00  0.440          C  
ATOM  13782  O   LYS A 838     -13.001   6.284 -29.189  1.00  0.470          O  
ATOM  13783  CB  LYS A 838     -10.595   4.569 -27.666  1.00  0.600          C  
ATOM  13784  CG  LYS A 838     -11.822   3.701 -27.352  1.00  0.600          C  
ATOM  13785  CD  LYS A 838     -11.530   2.741 -26.193  1.00  0.600          C  
ATOM  13786  CE  LYS A 838     -12.752   1.910 -25.825  1.00  0.600          C  
ATOM  13787  NZ  LYS A 838     -12.475   0.999 -24.677  1.00  0.600          N  
ATOM  13788  H   LYS A 838      -8.713   6.056 -28.472  1.00  0.480          H  
ATOM  13789  HA  LYS A 838     -10.965   4.928 -29.748  1.00  0.530          H  
ATOM  13790 1HB  LYS A 838      -9.742   3.910 -27.840  1.00  0.720          H  
ATOM  13791 2HB  LYS A 838     -10.368   5.155 -26.775  1.00  0.720          H  
ATOM  13792 1HG  LYS A 838     -12.663   4.343 -27.077  1.00  0.720          H  
ATOM  13793 2HG  LYS A 838     -12.101   3.130 -28.236  1.00  0.720          H  
ATOM  13794 1HD  LYS A 838     -10.716   2.069 -26.477  1.00  0.720          H  
ATOM  13795 2HD  LYS A 838     -11.211   3.316 -25.321  1.00  0.720          H  
ATOM  13796 1HE  LYS A 838     -13.570   2.577 -25.558  1.00  0.720          H  
ATOM  13797 2HE  LYS A 838     -13.050   1.312 -26.686  1.00  0.720          H  
ATOM  13798 1HZ  LYS A 838     -13.304   0.466 -24.461  1.00  0.720          H  
ATOM  13799 2HZ  LYS A 838     -11.724   0.365 -24.913  1.00  0.720          H  
ATOM  13800 3HZ  LYS A 838     -12.208   1.545 -23.869  1.00  0.720          H  
ATOM  13801  N   LEU A 839     -11.697   7.522 -27.804  1.00  0.420          N  
ATOM  13802  CA  LEU A 839     -12.744   8.496 -27.497  1.00  0.420          C  
ATOM  13803  C   LEU A 839     -13.177   9.278 -28.725  1.00  0.420          C  
ATOM  13804  O   LEU A 839     -14.380   9.456 -28.954  1.00  0.440          O  
ATOM  13805  CB  LEU A 839     -12.231   9.541 -26.487  1.00  0.590          C  
ATOM  13806  CG  LEU A 839     -11.924   9.091 -25.045  1.00  0.590          C  
ATOM  13807  CD1 LEU A 839     -11.231  10.207 -24.360  1.00  0.590          C  
ATOM  13808  CD2 LEU A 839     -13.158   8.770 -24.300  1.00  0.590          C  
ATOM  13809  H   LEU A 839     -10.786   7.603 -27.339  1.00  0.500          H  
ATOM  13810  HA  LEU A 839     -13.606   7.965 -27.102  1.00  0.500          H  
ATOM  13811 1HB  LEU A 839     -11.306   9.957 -26.888  1.00  0.710          H  
ATOM  13812 2HB  LEU A 839     -12.961  10.347 -26.433  1.00  0.710          H  
ATOM  13813  HG  LEU A 839     -11.286   8.227 -25.062  1.00  0.710          H  
ATOM  13814 1HD1 LEU A 839     -10.989   9.905 -23.348  1.00  0.710          H  
ATOM  13815 2HD1 LEU A 839     -10.324  10.455 -24.895  1.00  0.710          H  
ATOM  13816 3HD1 LEU A 839     -11.889  11.062 -24.343  1.00  0.710          H  
ATOM  13817 1HD2 LEU A 839     -12.904   8.474 -23.281  1.00  0.710          H  
ATOM  13818 2HD2 LEU A 839     -13.784   9.656 -24.270  1.00  0.710          H  
ATOM  13819 3HD2 LEU A 839     -13.684   7.954 -24.784  1.00  0.710          H  
ATOM  13820  N   VAL A 840     -12.206   9.714 -29.542  1.00  0.400          N  
ATOM  13821  CA  VAL A 840     -12.530  10.478 -30.738  1.00  0.400          C  
ATOM  13822  C   VAL A 840     -13.293   9.617 -31.708  1.00  0.420          C  
ATOM  13823  O   VAL A 840     -14.312  10.058 -32.234  1.00  0.440          O  
ATOM  13824  CB  VAL A 840     -11.270  11.056 -31.433  1.00  0.560          C  
ATOM  13825  CG1 VAL A 840     -11.636  11.676 -32.822  1.00  0.560          C  
ATOM  13826  CG2 VAL A 840     -10.663  12.158 -30.563  1.00  0.560          C  
ATOM  13827  H   VAL A 840     -11.223   9.542 -29.296  1.00  0.480          H  
ATOM  13828  HA  VAL A 840     -13.163  11.315 -30.446  1.00  0.480          H  
ATOM  13829  HB  VAL A 840     -10.544  10.248 -31.582  1.00  0.670          H  
ATOM  13830 1HG1 VAL A 840     -10.736  12.074 -33.286  1.00  0.670          H  
ATOM  13831 2HG1 VAL A 840     -12.066  10.920 -33.481  1.00  0.670          H  
ATOM  13832 3HG1 VAL A 840     -12.351  12.478 -32.689  1.00  0.670          H  
ATOM  13833 1HG2 VAL A 840      -9.770  12.556 -31.048  1.00  0.670          H  
ATOM  13834 2HG2 VAL A 840     -11.390  12.950 -30.445  1.00  0.670          H  
ATOM  13835 3HG2 VAL A 840     -10.394  11.757 -29.589  1.00  0.670          H  
ATOM  13836  N   SER A 841     -12.817   8.393 -31.945  1.00  0.420          N  
ATOM  13837  CA  SER A 841     -13.474   7.499 -32.869  1.00  0.440          C  
ATOM  13838  C   SER A 841     -14.876   7.161 -32.422  1.00  0.480          C  
ATOM  13839  O   SER A 841     -15.800   7.105 -33.241  1.00  0.510          O  
ATOM  13840  CB  SER A 841     -12.654   6.242 -33.028  1.00  0.610          C  
ATOM  13841  OG  SER A 841     -11.433   6.520 -33.642  1.00  0.610          O  
ATOM  13842  H   SER A 841     -11.955   8.069 -31.496  1.00  0.500          H  
ATOM  13843  HA  SER A 841     -13.557   8.006 -33.815  1.00  0.530          H  
ATOM  13844 1HB  SER A 841     -12.474   5.796 -32.049  1.00  0.730          H  
ATOM  13845 2HB  SER A 841     -13.201   5.525 -33.616  1.00  0.730          H  
ATOM  13846  HG  SER A 841     -11.010   5.652 -33.773  1.00  0.730          H  
ATOM  13847  N   THR A 842     -15.063   6.965 -31.118  1.00  0.480          N  
ATOM  13848  CA  THR A 842     -16.371   6.669 -30.574  1.00  0.520          C  
ATOM  13849  C   THR A 842     -17.309   7.833 -30.861  1.00  0.530          C  
ATOM  13850  O   THR A 842     -18.439   7.624 -31.330  1.00  0.580          O  
ATOM  13851  CB  THR A 842     -16.283   6.424 -29.044  1.00  0.710          C  
ATOM  13852  OG1 THR A 842     -15.442   5.286 -28.788  1.00  0.710          O  
ATOM  13853  CG2 THR A 842     -17.661   6.170 -28.452  1.00  0.710          C  
ATOM  13854  H   THR A 842     -14.265   6.978 -30.481  1.00  0.580          H  
ATOM  13855  HA  THR A 842     -16.762   5.775 -31.057  1.00  0.620          H  
ATOM  13856  HB  THR A 842     -15.845   7.301 -28.565  1.00  0.850          H  
ATOM  13857  HG1 THR A 842     -14.522   5.516 -29.033  1.00  0.850          H  
ATOM  13858 1HG2 THR A 842     -17.563   6.004 -27.381  1.00  0.850          H  
ATOM  13859 2HG2 THR A 842     -18.309   7.029 -28.622  1.00  0.850          H  
ATOM  13860 3HG2 THR A 842     -18.098   5.290 -28.919  1.00  0.850          H  
ATOM  13861  N   CYS A 843     -16.840   9.065 -30.589  1.00  0.490          N  
ATOM  13862  CA  CYS A 843     -17.646  10.262 -30.785  1.00  0.510          C  
ATOM  13863  C   CYS A 843     -17.976  10.504 -32.251  1.00  0.530          C  
ATOM  13864  O   CYS A 843     -19.127  10.789 -32.582  1.00  0.580          O  
ATOM  13865  CB  CYS A 843     -16.887  11.499 -30.297  1.00  0.710          C  
ATOM  13866  SG  CYS A 843     -16.631  11.580 -28.524  1.00  0.710          S  
ATOM  13867  H   CYS A 843     -15.905   9.157 -30.181  1.00  0.590          H  
ATOM  13868  HA  CYS A 843     -18.572  10.154 -30.222  1.00  0.610          H  
ATOM  13869 1HB  CYS A 843     -15.909  11.528 -30.774  1.00  0.850          H  
ATOM  13870 2HB  CYS A 843     -17.426  12.397 -30.601  1.00  0.850          H  
ATOM  13871  HG  CYS A 843     -15.662  10.621 -28.510  1.00  0.850          H  
ATOM  13872  N   VAL A 844     -16.987  10.360 -33.139  1.00  0.510          N  
ATOM  13873  CA  VAL A 844     -17.215  10.604 -34.556  1.00  0.530          C  
ATOM  13874  C   VAL A 844     -18.153   9.569 -35.134  1.00  0.570          C  
ATOM  13875  O   VAL A 844     -19.046   9.921 -35.905  1.00  0.600          O  
ATOM  13876  CB  VAL A 844     -15.900  10.647 -35.373  1.00  0.730          C  
ATOM  13877  CG1 VAL A 844     -16.221  10.718 -36.912  1.00  0.730          C  
ATOM  13878  CG2 VAL A 844     -15.075  11.886 -34.948  1.00  0.730          C  
ATOM  13879  H   VAL A 844     -16.050  10.119 -32.809  1.00  0.610          H  
ATOM  13880  HA  VAL A 844     -17.688  11.580 -34.655  1.00  0.640          H  
ATOM  13881  HB  VAL A 844     -15.322   9.739 -35.177  1.00  0.880          H  
ATOM  13882 1HG1 VAL A 844     -15.305  10.755 -37.476  1.00  0.880          H  
ATOM  13883 2HG1 VAL A 844     -16.790   9.845 -37.232  1.00  0.880          H  
ATOM  13884 3HG1 VAL A 844     -16.803  11.618 -37.118  1.00  0.880          H  
ATOM  13885 1HG2 VAL A 844     -14.143  11.915 -35.504  1.00  0.880          H  
ATOM  13886 2HG2 VAL A 844     -15.647  12.791 -35.148  1.00  0.880          H  
ATOM  13887 3HG2 VAL A 844     -14.854  11.833 -33.889  1.00  0.880          H  
ATOM  13888  N   SER A 845     -17.927   8.293 -34.811  1.00  0.570          N  
ATOM  13889  CA  SER A 845     -18.756   7.212 -35.306  1.00  0.610          C  
ATOM  13890  C   SER A 845     -20.197   7.407 -34.849  1.00  0.640          C  
ATOM  13891  O   SER A 845     -21.131   7.297 -35.653  1.00  0.670          O  
ATOM  13892  CB  SER A 845     -18.210   5.888 -34.800  1.00  0.840          C  
ATOM  13893  OG  SER A 845     -18.962   4.801 -35.263  1.00  0.840          O  
ATOM  13894  H   SER A 845     -17.151   8.043 -34.194  1.00  0.680          H  
ATOM  13895  HA  SER A 845     -18.728   7.220 -36.394  1.00  0.730          H  
ATOM  13896 1HB  SER A 845     -17.173   5.780 -35.116  1.00  1.010          H  
ATOM  13897 2HB  SER A 845     -18.214   5.897 -33.707  1.00  1.010          H  
ATOM  13898  HG  SER A 845     -18.615   4.034 -34.805  1.00  1.010          H  
ATOM  13899  N   THR A 846     -20.377   7.740 -33.563  1.00  0.630          N  
ATOM  13900  CA  THR A 846     -21.693   7.955 -32.999  1.00  0.660          C  
ATOM  13901  C   THR A 846     -22.402   9.106 -33.685  1.00  0.670          C  
ATOM  13902  O   THR A 846     -23.576   8.985 -34.055  1.00  0.710          O  
ATOM  13903  CB  THR A 846     -21.592   8.254 -31.487  1.00  0.910          C  
ATOM  13904  OG1 THR A 846     -21.013   7.131 -30.811  1.00  0.910          O  
ATOM  13905  CG2 THR A 846     -22.965   8.529 -30.918  1.00  0.910          C  
ATOM  13906  H   THR A 846     -19.577   7.807 -32.932  1.00  0.760          H  
ATOM  13907  HA  THR A 846     -22.283   7.052 -33.144  1.00  0.790          H  
ATOM  13908  HB  THR A 846     -20.953   9.124 -31.330  1.00  1.090          H  
ATOM  13909  HG1 THR A 846     -20.070   7.068 -31.072  1.00  1.090          H  
ATOM  13910 1HG2 THR A 846     -22.871   8.731 -29.858  1.00  1.090          H  
ATOM  13911 2HG2 THR A 846     -23.400   9.390 -31.409  1.00  1.090          H  
ATOM  13912 3HG2 THR A 846     -23.601   7.659 -31.068  1.00  1.090          H  
ATOM  13913  N   MET A 847     -21.713  10.237 -33.850  1.00  0.650          N  
ATOM  13914  CA  MET A 847     -22.339  11.374 -34.487  1.00  0.670          C  
ATOM  13915  C   MET A 847     -22.663  11.052 -35.932  1.00  0.710          C  
ATOM  13916  O   MET A 847     -23.762  11.339 -36.391  1.00  0.770          O  
ATOM  13917  CB  MET A 847     -21.444  12.598 -34.367  1.00  0.930          C  
ATOM  13918  CG  MET A 847     -21.328  13.089 -32.936  1.00  0.930          C  
ATOM  13919  SD  MET A 847     -20.184  14.462 -32.670  1.00  0.930          S  
ATOM  13920  CE  MET A 847     -21.144  15.809 -33.289  1.00  0.930          C  
ATOM  13921  H   MET A 847     -20.749  10.312 -33.511  1.00  0.780          H  
ATOM  13922  HA  MET A 847     -23.275  11.585 -33.977  1.00  0.800          H  
ATOM  13923 1HB  MET A 847     -20.442  12.338 -34.717  1.00  1.120          H  
ATOM  13924 2HB  MET A 847     -21.815  13.380 -34.989  1.00  1.120          H  
ATOM  13925 1HG  MET A 847     -22.315  13.394 -32.591  1.00  1.120          H  
ATOM  13926 2HG  MET A 847     -21.010  12.263 -32.332  1.00  1.120          H  
ATOM  13927 1HE  MET A 847     -20.595  16.721 -33.196  1.00  1.120          H  
ATOM  13928 2HE  MET A 847     -21.372  15.642 -34.321  1.00  1.120          H  
ATOM  13929 3HE  MET A 847     -22.070  15.891 -32.715  1.00  1.120          H  
ATOM  13930  N   ALA A 848     -21.749  10.378 -36.636  1.00  0.700          N  
ATOM  13931  CA  ALA A 848     -21.955  10.048 -38.032  1.00  0.750          C  
ATOM  13932  C   ALA A 848     -23.212   9.215 -38.254  1.00  0.780          C  
ATOM  13933  O   ALA A 848     -23.930   9.439 -39.228  1.00  0.830          O  
ATOM  13934  CB  ALA A 848     -20.752   9.276 -38.539  1.00  1.030          C  
ATOM  13935  H   ALA A 848     -20.846  10.140 -36.218  1.00  0.840          H  
ATOM  13936  HA  ALA A 848     -22.055  10.979 -38.587  1.00  0.900          H  
ATOM  13937 1HB  ALA A 848     -20.880   9.050 -39.595  1.00  1.240          H  
ATOM  13938 2HB  ALA A 848     -19.857   9.871 -38.388  1.00  1.240          H  
ATOM  13939 3HB  ALA A 848     -20.661   8.350 -37.977  1.00  1.240          H  
ATOM  13940  N   GLU A 849     -23.489   8.263 -37.357  1.00  0.780          N  
ATOM  13941  CA  GLU A 849     -24.699   7.457 -37.484  1.00  0.850          C  
ATOM  13942  C   GLU A 849     -25.947   8.222 -37.047  1.00  0.800          C  
ATOM  13943  O   GLU A 849     -27.006   8.088 -37.658  1.00  0.830          O  
ATOM  13944  CB  GLU A 849     -24.555   6.144 -36.719  1.00  1.160          C  
ATOM  13945  CG  GLU A 849     -23.555   5.188 -37.358  1.00  1.160          C  
ATOM  13946  CD  GLU A 849     -23.997   4.757 -38.734  1.00  1.160          C  
ATOM  13947  OE1 GLU A 849     -25.093   4.262 -38.856  1.00  1.160          O  
ATOM  13948  OE2 GLU A 849     -23.258   4.965 -39.667  1.00  1.160          O  
ATOM  13949  H   GLU A 849     -22.809   8.061 -36.615  1.00  0.940          H  
ATOM  13950  HA  GLU A 849     -24.825   7.208 -38.538  1.00  1.020          H  
ATOM  13951 1HB  GLU A 849     -24.215   6.356 -35.701  1.00  1.390          H  
ATOM  13952 2HB  GLU A 849     -25.521   5.646 -36.652  1.00  1.390          H  
ATOM  13953 1HG  GLU A 849     -22.588   5.689 -37.433  1.00  1.390          H  
ATOM  13954 2HG  GLU A 849     -23.434   4.311 -36.722  1.00  1.390          H  
ATOM  13955  N   ARG A 850     -25.840   9.047 -35.995  1.00  0.770          N  
ATOM  13956  CA  ARG A 850     -26.989   9.847 -35.571  1.00  0.850          C  
ATOM  13957  C   ARG A 850     -27.408  10.778 -36.707  1.00  0.860          C  
ATOM  13958  O   ARG A 850     -28.595  10.993 -36.972  1.00  0.970          O  
ATOM  13959  CB  ARG A 850     -26.671  10.652 -34.317  1.00  1.160          C  
ATOM  13960  CG  ARG A 850     -26.590   9.831 -33.024  1.00  1.160          C  
ATOM  13961  CD  ARG A 850     -26.221  10.672 -31.848  1.00  1.160          C  
ATOM  13962  NE  ARG A 850     -26.110   9.877 -30.617  1.00  1.160          N  
ATOM  13963  CZ  ARG A 850     -27.140   9.546 -29.799  1.00  1.160          C  
ATOM  13964  NH1 ARG A 850     -28.367   9.945 -30.072  1.00  1.160          N  
ATOM  13965  NH2 ARG A 850     -26.923   8.816 -28.712  1.00  1.160          N  
ATOM  13966  H   ARG A 850     -24.962   9.097 -35.466  1.00  0.920          H  
ATOM  13967  HA  ARG A 850     -27.815   9.175 -35.347  1.00  1.020          H  
ATOM  13968 1HB  ARG A 850     -25.713  11.154 -34.451  1.00  1.390          H  
ATOM  13969 2HB  ARG A 850     -27.427  11.423 -34.180  1.00  1.390          H  
ATOM  13970 1HG  ARG A 850     -27.562   9.384 -32.832  1.00  1.390          H  
ATOM  13971 2HG  ARG A 850     -25.856   9.042 -33.129  1.00  1.390          H  
ATOM  13972 1HD  ARG A 850     -25.247  11.129 -32.039  1.00  1.390          H  
ATOM  13973 2HD  ARG A 850     -26.957  11.456 -31.697  1.00  1.390          H  
ATOM  13974  HE  ARG A 850     -25.191   9.539 -30.368  1.00  1.390          H  
ATOM  13975 1HH1 ARG A 850     -28.553  10.501 -30.891  1.00  1.390          H  
ATOM  13976 2HH1 ARG A 850     -29.129   9.694 -29.457  1.00  1.390          H  
ATOM  13977 1HH2 ARG A 850     -25.995   8.498 -28.474  1.00  1.390          H  
ATOM  13978 2HH2 ARG A 850     -27.695   8.573 -28.107  1.00  1.390          H  
ATOM  13979  N   PHE A 851     -26.413  11.264 -37.433  1.00  0.850          N  
ATOM  13980  CA  PHE A 851     -26.544  12.164 -38.559  1.00  0.980          C  
ATOM  13981  C   PHE A 851     -26.868  11.414 -39.847  1.00  1.060          C  
ATOM  13982  O   PHE A 851     -26.129  11.457 -40.854  1.00  1.500          O  
ATOM  13983  CB  PHE A 851     -25.199  12.855 -38.711  1.00  1.320          C  
ATOM  13984  CG  PHE A 851     -24.810  13.795 -37.592  1.00  1.320          C  
ATOM  13985  CD1 PHE A 851     -23.526  14.289 -37.563  1.00  1.320          C  
ATOM  13986  CD2 PHE A 851     -25.698  14.197 -36.581  1.00  1.320          C  
ATOM  13987  CE1 PHE A 851     -23.135  15.143 -36.592  1.00  1.320          C  
ATOM  13988  CE2 PHE A 851     -25.284  15.055 -35.604  1.00  1.320          C  
ATOM  13989  CZ  PHE A 851     -24.006  15.524 -35.613  1.00  1.320          C  
ATOM  13990  H   PHE A 851     -25.459  11.043 -37.134  1.00  1.020          H  
ATOM  13991  HA  PHE A 851     -27.345  12.873 -38.370  1.00  1.180          H  
ATOM  13992 1HB  PHE A 851     -24.448  12.069 -38.729  1.00  1.580          H  
ATOM  13993 2HB  PHE A 851     -25.104  13.331 -39.636  1.00  1.580          H  
ATOM  13994  HD1 PHE A 851     -22.824  13.985 -38.342  1.00  1.580          H  
ATOM  13995  HD2 PHE A 851     -26.720  13.833 -36.558  1.00  1.580          H  
ATOM  13996  HE1 PHE A 851     -22.127  15.511 -36.593  1.00  1.580          H  
ATOM  13997  HE2 PHE A 851     -25.975  15.360 -34.818  1.00  1.580          H  
ATOM  13998  HZ  PHE A 851     -23.680  16.194 -34.840  1.00  1.580          H  
ATOM  13999  N   LYS A 852     -27.984  10.715 -39.821  1.00  1.040          N  
ATOM  14000  CA  LYS A 852     -28.351   9.933 -40.969  1.00  1.160          C  
ATOM  14001  C   LYS A 852     -29.658  10.304 -41.655  1.00  1.240          C  
ATOM  14002  O   LYS A 852     -29.630  10.727 -42.821  1.00  1.390          O  
ATOM  14003  CB  LYS A 852     -28.357   8.451 -40.596  1.00  1.580          C  
ATOM  14004  CG  LYS A 852     -28.655   7.488 -41.754  1.00  1.580          C  
ATOM  14005  CD  LYS A 852     -28.530   6.037 -41.298  1.00  1.580          C  
ATOM  14006  CE  LYS A 852     -28.864   5.064 -42.420  1.00  1.580          C  
ATOM  14007  NZ  LYS A 852     -28.699   3.643 -41.991  1.00  1.580          N  
ATOM  14008  H   LYS A 852     -28.543  10.730 -38.962  1.00  1.250          H  
ATOM  14009  HA  LYS A 852     -27.570  10.061 -41.715  1.00  1.390          H  
ATOM  14010 1HB  LYS A 852     -27.374   8.189 -40.200  1.00  1.890          H  
ATOM  14011 2HB  LYS A 852     -29.077   8.281 -39.796  1.00  1.890          H  
ATOM  14012 1HG  LYS A 852     -29.657   7.655 -42.141  1.00  1.890          H  
ATOM  14013 2HG  LYS A 852     -27.943   7.671 -42.558  1.00  1.890          H  
ATOM  14014 1HD  LYS A 852     -27.508   5.850 -40.951  1.00  1.890          H  
ATOM  14015 2HD  LYS A 852     -29.211   5.865 -40.464  1.00  1.890          H  
ATOM  14016 1HE  LYS A 852     -29.896   5.223 -42.727  1.00  1.890          H  
ATOM  14017 2HE  LYS A 852     -28.208   5.255 -43.270  1.00  1.890          H  
ATOM  14018 1HZ  LYS A 852     -28.935   3.030 -42.760  1.00  1.890          H  
ATOM  14019 2HZ  LYS A 852     -27.737   3.481 -41.715  1.00  1.890          H  
ATOM  14020 3HZ  LYS A 852     -29.308   3.451 -41.209  1.00  1.890          H  
ATOM  14021  N   THR A 853     -30.819  10.182 -41.015  1.00  1.370          N  
ATOM  14022  CA  THR A 853     -32.279  10.215 -41.210  1.00  1.670          C  
ATOM  14023  C   THR A 853     -33.122  11.487 -41.022  1.00  1.630          C  
ATOM  14024  O   THR A 853     -34.200  11.562 -41.619  1.00  2.250          O  
ATOM  14025  CB  THR A 853     -32.966   9.137 -40.335  1.00  2.220          C  
ATOM  14026  OG1 THR A 853     -32.752   9.417 -38.947  1.00  2.220          O  
ATOM  14027  CG2 THR A 853     -32.390   7.767 -40.648  1.00  2.220          C  
ATOM  14028  H   THR A 853     -30.997  10.527 -41.948  1.00  1.640          H  
ATOM  14029  HA  THR A 853     -32.439   9.913 -42.246  1.00  2.000          H  
ATOM  14030  HB  THR A 853     -34.037   9.140 -40.540  1.00  2.660          H  
ATOM  14031  HG1 THR A 853     -33.327   8.858 -38.416  1.00  2.660          H  
ATOM  14032 1HG2 THR A 853     -32.885   7.018 -40.032  1.00  2.660          H  
ATOM  14033 2HG2 THR A 853     -32.548   7.535 -41.700  1.00  2.660          H  
ATOM  14034 3HG2 THR A 853     -31.336   7.764 -40.431  1.00  2.660          H  
ATOM  14035  N   LYS A 854     -32.691  12.499 -40.271  1.00  1.430          N  
ATOM  14036  CA  LYS A 854     -33.643  13.601 -40.044  1.00  1.820          C  
ATOM  14037  C   LYS A 854     -33.161  15.040 -40.178  1.00  1.850          C  
ATOM  14038  O   LYS A 854     -32.052  15.400 -39.793  1.00  2.160          O  
ATOM  14039  CB  LYS A 854     -34.266  13.469 -38.650  1.00  2.390          C  
ATOM  14040  CG  LYS A 854     -35.124  12.227 -38.439  1.00  2.390          C  
ATOM  14041  CD  LYS A 854     -35.777  12.227 -37.063  1.00  2.390          C  
ATOM  14042  CE  LYS A 854     -36.627  10.981 -36.856  1.00  2.390          C  
ATOM  14043  NZ  LYS A 854     -37.279  10.967 -35.513  1.00  2.390          N  
ATOM  14044  H   LYS A 854     -31.787  12.470 -39.818  1.00  1.720          H  
ATOM  14045  HA  LYS A 854     -34.447  13.497 -40.769  1.00  2.180          H  
ATOM  14046 1HB  LYS A 854     -33.470  13.452 -37.906  1.00  2.870          H  
ATOM  14047 2HB  LYS A 854     -34.882  14.343 -38.446  1.00  2.870          H  
ATOM  14048 1HG  LYS A 854     -35.891  12.177 -39.212  1.00  2.870          H  
ATOM  14049 2HG  LYS A 854     -34.501  11.343 -38.517  1.00  2.870          H  
ATOM  14050 1HD  LYS A 854     -35.004  12.260 -36.294  1.00  2.870          H  
ATOM  14051 2HD  LYS A 854     -36.407  13.108 -36.959  1.00  2.870          H  
ATOM  14052 1HE  LYS A 854     -37.397  10.943 -37.625  1.00  2.870          H  
ATOM  14053 2HE  LYS A 854     -35.992  10.099 -36.950  1.00  2.870          H  
ATOM  14054 1HZ  LYS A 854     -37.831  10.126 -35.415  1.00  2.870          H  
ATOM  14055 2HZ  LYS A 854     -36.572  10.989 -34.791  1.00  2.870          H  
ATOM  14056 3HZ  LYS A 854     -37.879  11.774 -35.420  1.00  2.870          H  
ATOM  14057  N   GLY A 855     -34.111  15.877 -40.607  1.00  2.210          N  
ATOM  14058  CA  GLY A 855     -34.012  17.337 -40.672  1.00  2.780          C  
ATOM  14059  C   GLY A 855     -32.926  17.925 -41.568  1.00  2.590          C  
ATOM  14060  O   GLY A 855     -32.812  17.586 -42.748  1.00  2.710          O  
ATOM  14061  H   GLY A 855     -34.971  15.444 -40.916  1.00  2.650          H  
ATOM  14062 1HA  GLY A 855     -34.976  17.729 -40.996  1.00  3.340          H  
ATOM  14063 2HA  GLY A 855     -33.864  17.713 -39.662  1.00  3.340          H  
ATOM  14064  N   ARG A 856     -32.167  18.845 -40.980  1.00  2.830          N  
ATOM  14065  CA  ARG A 856     -31.085  19.578 -41.623  1.00  2.670          C  
ATOM  14066  C   ARG A 856     -29.859  18.755 -41.838  1.00  1.870          C  
ATOM  14067  O   ARG A 856     -29.711  17.661 -41.297  1.00  2.410          O  
ATOM  14068  CB  ARG A 856     -30.691  20.813 -40.815  1.00  3.800          C  
ATOM  14069  CG  ARG A 856     -30.048  20.534 -39.431  1.00  3.800          C  
ATOM  14070  CD  ARG A 856     -29.717  21.801 -38.704  1.00  3.800          C  
ATOM  14071  NE  ARG A 856     -29.205  21.563 -37.341  1.00  3.800          N  
ATOM  14072  CZ  ARG A 856     -29.973  21.440 -36.241  1.00  3.800          C  
ATOM  14073  NH1 ARG A 856     -31.291  21.522 -36.307  1.00  3.800          N  
ATOM  14074  NH2 ARG A 856     -29.381  21.242 -35.088  1.00  3.800          N  
ATOM  14075  H   ARG A 856     -32.356  19.024 -40.007  1.00  3.400          H  
ATOM  14076  HA  ARG A 856     -31.450  19.910 -42.603  1.00  3.200          H  
ATOM  14077 1HB  ARG A 856     -29.992  21.418 -41.380  1.00  4.560          H  
ATOM  14078 2HB  ARG A 856     -31.579  21.427 -40.640  1.00  4.560          H  
ATOM  14079 1HG  ARG A 856     -30.723  19.945 -38.815  1.00  4.560          H  
ATOM  14080 2HG  ARG A 856     -29.112  19.980 -39.561  1.00  4.560          H  
ATOM  14081 1HD  ARG A 856     -28.928  22.324 -39.260  1.00  4.560          H  
ATOM  14082 2HD  ARG A 856     -30.586  22.446 -38.646  1.00  4.560          H  
ATOM  14083  HE  ARG A 856     -28.178  21.482 -37.180  1.00  4.560          H  
ATOM  14084 1HH1 ARG A 856     -31.748  21.677 -37.191  1.00  4.560          H  
ATOM  14085 2HH1 ARG A 856     -31.846  21.429 -35.467  1.00  4.560          H  
ATOM  14086 1HH2 ARG A 856     -28.357  21.188 -35.084  1.00  4.560          H  
ATOM  14087 2HH2 ARG A 856     -29.917  21.146 -34.238  1.00  4.560          H  
ATOM  14088  N   TYR A 857     -28.916  19.321 -42.563  1.00  1.440          N  
ATOM  14089  CA  TYR A 857     -27.682  18.636 -42.811  1.00  1.550          C  
ATOM  14090  C   TYR A 857     -26.801  18.621 -41.561  1.00  1.200          C  
ATOM  14091  O   TYR A 857     -25.877  19.420 -41.434  1.00  1.690          O  
ATOM  14092  CB  TYR A 857     -26.963  19.293 -44.000  1.00  2.130          C  
ATOM  14093  CG  TYR A 857     -25.697  18.593 -44.536  1.00  2.130          C  
ATOM  14094  CD1 TYR A 857     -25.660  17.220 -44.770  1.00  2.130          C  
ATOM  14095  CD2 TYR A 857     -24.581  19.364 -44.828  1.00  2.130          C  
ATOM  14096  CE1 TYR A 857     -24.508  16.647 -45.292  1.00  2.130          C  
ATOM  14097  CE2 TYR A 857     -23.441  18.794 -45.337  1.00  2.130          C  
ATOM  14098  CZ  TYR A 857     -23.397  17.447 -45.574  1.00  2.130          C  
ATOM  14099  OH  TYR A 857     -22.262  16.894 -46.113  1.00  2.130          O  
ATOM  14100  H   TYR A 857     -29.082  20.223 -42.979  1.00  1.730          H  
ATOM  14101  HA  TYR A 857     -27.917  17.598 -43.058  1.00  1.860          H  
ATOM  14102 1HB  TYR A 857     -27.668  19.382 -44.824  1.00  2.550          H  
ATOM  14103 2HB  TYR A 857     -26.678  20.303 -43.715  1.00  2.550          H  
ATOM  14104  HD1 TYR A 857     -26.522  16.598 -44.559  1.00  2.550          H  
ATOM  14105  HD2 TYR A 857     -24.608  20.439 -44.647  1.00  2.550          H  
ATOM  14106  HE1 TYR A 857     -24.473  15.576 -45.487  1.00  2.550          H  
ATOM  14107  HE2 TYR A 857     -22.575  19.426 -45.560  1.00  2.550          H  
ATOM  14108  HH  TYR A 857     -21.641  17.591 -46.327  1.00  2.550          H  
ATOM  14109  N   ASN A 858     -27.186  17.711 -40.671  1.00  1.100          N  
ATOM  14110  CA  ASN A 858     -26.562  17.274 -39.448  1.00  1.470          C  
ATOM  14111  C   ASN A 858     -25.615  18.162 -38.627  1.00  1.160          C  
ATOM  14112  O   ASN A 858     -24.482  18.194 -39.055  1.00  1.650          O  
ATOM  14113  CB  ASN A 858     -25.768  16.131 -39.948  1.00  1.910          C  
ATOM  14114  CG  ASN A 858     -26.624  15.146 -40.674  1.00  1.910          C  
ATOM  14115  OD1 ASN A 858     -27.728  14.761 -40.275  1.00  1.910          O  
ATOM  14116  ND2 ASN A 858     -26.115  14.714 -41.796  1.00  1.910          N  
ATOM  14117  H   ASN A 858     -28.050  17.234 -40.917  1.00  1.320          H  
ATOM  14118  HA  ASN A 858     -27.370  16.954 -38.775  1.00  1.760          H  
ATOM  14119 1HB  ASN A 858     -25.043  16.516 -40.642  1.00  2.290          H  
ATOM  14120 2HB  ASN A 858     -25.252  15.720 -39.170  1.00  2.290          H  
ATOM  14121 1HD2 ASN A 858     -26.610  14.038 -42.347  1.00  2.290          H  
ATOM  14122 2HD2 ASN A 858     -25.209  15.034 -42.092  1.00  2.290          H  
ATOM  14123  N   LEU A 859     -26.044  19.256 -38.049  1.00  1.030          N  
ATOM  14124  CA  LEU A 859     -25.413  19.270 -36.718  1.00  1.270          C  
ATOM  14125  C   LEU A 859     -26.123  19.921 -35.575  1.00  1.110          C  
ATOM  14126  O   LEU A 859     -26.685  21.001 -35.685  1.00  1.290          O  
ATOM  14127  CB  LEU A 859     -23.981  19.912 -36.807  1.00  1.680          C  
ATOM  14128  CG  LEU A 859     -23.142  20.191 -35.431  1.00  1.680          C  
ATOM  14129  CD1 LEU A 859     -22.746  18.909 -34.713  1.00  1.680          C  
ATOM  14130  CD2 LEU A 859     -21.878  20.919 -35.765  1.00  1.680          C  
ATOM  14131  H   LEU A 859     -25.955  20.110 -38.580  1.00  1.240          H  
ATOM  14132  HA  LEU A 859     -25.280  18.229 -36.449  1.00  1.520          H  
ATOM  14133 1HB  LEU A 859     -23.331  19.273 -37.390  1.00  2.020          H  
ATOM  14134 2HB  LEU A 859     -24.076  20.852 -37.338  1.00  2.020          H  
ATOM  14135  HG  LEU A 859     -23.739  20.806 -34.771  1.00  2.020          H  
ATOM  14136 1HD1 LEU A 859     -22.188  19.160 -33.813  1.00  2.020          H  
ATOM  14137 2HD1 LEU A 859     -23.612  18.358 -34.432  1.00  2.020          H  
ATOM  14138 3HD1 LEU A 859     -22.144  18.306 -35.356  1.00  2.020          H  
ATOM  14139 1HD2 LEU A 859     -21.319  21.128 -34.851  1.00  2.020          H  
ATOM  14140 2HD2 LEU A 859     -21.272  20.298 -36.418  1.00  2.020          H  
ATOM  14141 3HD2 LEU A 859     -22.120  21.844 -36.263  1.00  2.020          H  
ATOM  14142  N   ASP A 860     -26.076  19.205 -34.459  1.00  1.220          N  
ATOM  14143  CA  ASP A 860     -26.482  19.650 -33.143  1.00  1.140          C  
ATOM  14144  C   ASP A 860     -25.263  20.284 -32.432  1.00  1.070          C  
ATOM  14145  O   ASP A 860     -24.326  19.562 -32.093  1.00  1.220          O  
ATOM  14146  CB  ASP A 860     -27.026  18.471 -32.333  1.00  1.630          C  
ATOM  14147  CG  ASP A 860     -27.458  18.861 -30.914  1.00  1.630          C  
ATOM  14148  OD1 ASP A 860     -26.716  19.607 -30.257  1.00  1.630          O  
ATOM  14149  OD2 ASP A 860     -28.502  18.421 -30.487  1.00  1.630          O  
ATOM  14150  H   ASP A 860     -25.708  18.268 -34.532  1.00  1.460          H  
ATOM  14151  HA  ASP A 860     -27.298  20.356 -33.247  1.00  1.370          H  
ATOM  14152 1HB  ASP A 860     -27.884  18.042 -32.850  1.00  1.950          H  
ATOM  14153 2HB  ASP A 860     -26.267  17.700 -32.273  1.00  1.950          H  
ATOM  14154  N   PRO A 861     -25.230  21.608 -32.195  1.00  0.950          N  
ATOM  14155  CA  PRO A 861     -24.127  22.348 -31.600  1.00  0.930          C  
ATOM  14156  C   PRO A 861     -23.664  21.893 -30.209  1.00  0.880          C  
ATOM  14157  O   PRO A 861     -22.559  22.245 -29.798  1.00  0.950          O  
ATOM  14158  CB  PRO A 861     -24.715  23.751 -31.449  1.00  1.400          C  
ATOM  14159  CG  PRO A 861     -25.756  23.834 -32.476  1.00  1.400          C  
ATOM  14160  CD  PRO A 861     -26.365  22.474 -32.574  1.00  1.400          C  
ATOM  14161  HA  PRO A 861     -23.283  22.356 -32.304  1.00  1.120          H  
ATOM  14162 1HB  PRO A 861     -25.108  23.887 -30.428  1.00  1.670          H  
ATOM  14163 2HB  PRO A 861     -23.926  24.511 -31.596  1.00  1.670          H  
ATOM  14164 1HG  PRO A 861     -26.477  24.626 -32.253  1.00  1.670          H  
ATOM  14165 2HG  PRO A 861     -25.258  24.115 -33.398  1.00  1.670          H  
ATOM  14166 1HD  PRO A 861     -27.210  22.356 -31.882  1.00  1.670          H  
ATOM  14167 2HD  PRO A 861     -26.639  22.353 -33.632  1.00  1.670          H  
ATOM  14168  N   ASP A 862     -24.525  21.183 -29.464  1.00  0.860          N  
ATOM  14169  CA  ASP A 862     -24.206  20.739 -28.105  1.00  0.920          C  
ATOM  14170  C   ASP A 862     -23.866  19.261 -27.986  1.00  0.800          C  
ATOM  14171  O   ASP A 862     -23.098  18.874 -27.094  1.00  0.780          O  
ATOM  14172  CB  ASP A 862     -25.376  20.999 -27.152  1.00  1.260          C  
ATOM  14173  CG  ASP A 862     -25.748  22.463 -26.945  1.00  1.260          C  
ATOM  14174  OD1 ASP A 862     -24.926  23.223 -26.490  1.00  1.260          O  
ATOM  14175  OD2 ASP A 862     -26.867  22.809 -27.225  1.00  1.260          O  
ATOM  14176  H   ASP A 862     -25.426  20.872 -29.850  1.00  1.030          H  
ATOM  14177  HA  ASP A 862     -23.344  21.312 -27.756  1.00  1.100          H  
ATOM  14178 1HB  ASP A 862     -26.259  20.469 -27.530  1.00  1.520          H  
ATOM  14179 2HB  ASP A 862     -25.137  20.577 -26.183  1.00  1.520          H  
ATOM  14180  N   SER A 863     -24.419  18.426 -28.887  1.00  0.770          N  
ATOM  14181  CA  SER A 863     -24.286  16.967 -28.749  1.00  0.730          C  
ATOM  14182  C   SER A 863     -22.847  16.508 -28.718  1.00  0.650          C  
ATOM  14183  O   SER A 863     -22.534  15.507 -28.068  1.00  0.660          O  
ATOM  14184  CB  SER A 863     -24.954  16.242 -29.894  1.00  1.040          C  
ATOM  14185  OG  SER A 863     -24.247  16.426 -31.088  1.00  1.040          O  
ATOM  14186  H   SER A 863     -25.030  18.824 -29.616  1.00  0.920          H  
ATOM  14187  HA  SER A 863     -24.779  16.653 -27.839  1.00  0.880          H  
ATOM  14188 1HB  SER A 863     -25.011  15.179 -29.667  1.00  1.250          H  
ATOM  14189 2HB  SER A 863     -25.969  16.603 -30.005  1.00  1.250          H  
ATOM  14190  HG  SER A 863     -24.788  16.027 -31.770  1.00  1.250          H  
ATOM  14191  N   MET A 864     -21.952  17.259 -29.344  1.00  0.620          N  
ATOM  14192  CA  MET A 864     -20.554  16.905 -29.341  1.00  0.570          C  
ATOM  14193  C   MET A 864     -19.985  16.956 -27.920  1.00  0.540          C  
ATOM  14194  O   MET A 864     -19.184  16.093 -27.547  1.00  0.530          O  
ATOM  14195  CB  MET A 864     -19.801  17.858 -30.246  1.00  0.820          C  
ATOM  14196  CG  MET A 864     -18.407  17.445 -30.559  1.00  0.820          C  
ATOM  14197  SD  MET A 864     -17.568  18.595 -31.652  1.00  0.820          S  
ATOM  14198  CE  MET A 864     -18.445  18.543 -33.239  1.00  0.820          C  
ATOM  14199  H   MET A 864     -22.264  18.056 -29.890  1.00  0.740          H  
ATOM  14200  HA  MET A 864     -20.452  15.885 -29.714  1.00  0.680          H  
ATOM  14201 1HB  MET A 864     -20.354  17.973 -31.163  1.00  0.980          H  
ATOM  14202 2HB  MET A 864     -19.753  18.837 -29.770  1.00  0.980          H  
ATOM  14203 1HG  MET A 864     -17.833  17.360 -29.638  1.00  0.980          H  
ATOM  14204 2HG  MET A 864     -18.436  16.477 -31.027  1.00  0.980          H  
ATOM  14205 1HE  MET A 864     -17.984  19.232 -33.933  1.00  0.980          H  
ATOM  14206 2HE  MET A 864     -18.403  17.537 -33.652  1.00  0.980          H  
ATOM  14207 3HE  MET A 864     -19.480  18.841 -33.102  1.00  0.980          H  
ATOM  14208  N   ASP A 865     -20.374  17.984 -27.130  1.00  0.570          N  
ATOM  14209  CA  ASP A 865     -19.856  18.132 -25.767  1.00  0.590          C  
ATOM  14210  C   ASP A 865     -20.444  17.062 -24.900  1.00  0.610          C  
ATOM  14211  O   ASP A 865     -19.762  16.518 -24.030  1.00  0.610          O  
ATOM  14212  CB  ASP A 865     -20.186  19.483 -25.114  1.00  0.820          C  
ATOM  14213  CG  ASP A 865     -19.371  20.713 -25.569  1.00  0.820          C  
ATOM  14214  OD1 ASP A 865     -18.336  20.580 -26.179  1.00  0.820          O  
ATOM  14215  OD2 ASP A 865     -19.795  21.794 -25.241  1.00  0.820          O  
ATOM  14216  H   ASP A 865     -21.092  18.627 -27.458  1.00  0.680          H  
ATOM  14217  HA  ASP A 865     -18.774  18.005 -25.788  1.00  0.710          H  
ATOM  14218 1HB  ASP A 865     -21.243  19.699 -25.306  1.00  0.980          H  
ATOM  14219 2HB  ASP A 865     -20.077  19.384 -24.035  1.00  0.980          H  
ATOM  14220  N   TYR A 866     -21.720  16.749 -25.134  1.00  0.660          N  
ATOM  14221  CA  TYR A 866     -22.353  15.712 -24.337  1.00  0.710          C  
ATOM  14222  C   TYR A 866     -21.601  14.414 -24.510  1.00  0.690          C  
ATOM  14223  O   TYR A 866     -21.249  13.763 -23.528  1.00  0.720          O  
ATOM  14224  CB  TYR A 866     -23.801  15.437 -24.788  1.00  0.970          C  
ATOM  14225  CG  TYR A 866     -24.961  16.347 -24.334  1.00  0.970          C  
ATOM  14226  CD1 TYR A 866     -25.370  17.415 -25.108  1.00  0.970          C  
ATOM  14227  CD2 TYR A 866     -25.668  16.054 -23.175  1.00  0.970          C  
ATOM  14228  CE1 TYR A 866     -26.462  18.166 -24.749  1.00  0.970          C  
ATOM  14229  CE2 TYR A 866     -26.762  16.809 -22.822  1.00  0.970          C  
ATOM  14230  CZ  TYR A 866     -27.160  17.846 -23.608  1.00  0.970          C  
ATOM  14231  OH  TYR A 866     -28.270  18.558 -23.276  1.00  0.970          O  
ATOM  14232  H   TYR A 866     -22.232  17.264 -25.856  1.00  0.790          H  
ATOM  14233  HA  TYR A 866     -22.316  15.984 -23.285  1.00  0.850          H  
ATOM  14234 1HB  TYR A 866     -23.810  15.436 -25.873  1.00  1.170          H  
ATOM  14235 2HB  TYR A 866     -24.051  14.426 -24.497  1.00  1.170          H  
ATOM  14236  HD1 TYR A 866     -24.848  17.654 -25.991  1.00  1.170          H  
ATOM  14237  HD2 TYR A 866     -25.383  15.226 -22.549  1.00  1.170          H  
ATOM  14238  HE1 TYR A 866     -26.785  18.999 -25.374  1.00  1.170          H  
ATOM  14239  HE2 TYR A 866     -27.325  16.565 -21.920  1.00  1.170          H  
ATOM  14240  HH  TYR A 866     -28.667  18.178 -22.480  1.00  1.170          H  
ATOM  14241  N   LEU A 867     -21.318  14.038 -25.760  1.00  0.660          N  
ATOM  14242  CA  LEU A 867     -20.652  12.768 -25.996  1.00  0.670          C  
ATOM  14243  C   LEU A 867     -19.245  12.725 -25.457  1.00  0.610          C  
ATOM  14244  O   LEU A 867     -18.857  11.725 -24.851  1.00  0.660          O  
ATOM  14245  CB  LEU A 867     -20.613  12.448 -27.492  1.00  0.930          C  
ATOM  14246  CG  LEU A 867     -21.958  12.107 -28.180  1.00  0.930          C  
ATOM  14247  CD1 LEU A 867     -21.717  12.035 -29.674  1.00  0.930          C  
ATOM  14248  CD2 LEU A 867     -22.516  10.775 -27.659  1.00  0.930          C  
ATOM  14249  H   LEU A 867     -21.622  14.616 -26.553  1.00  0.790          H  
ATOM  14250  HA  LEU A 867     -21.213  12.001 -25.475  1.00  0.800          H  
ATOM  14251 1HB  LEU A 867     -20.204  13.325 -28.005  1.00  1.120          H  
ATOM  14252 2HB  LEU A 867     -19.929  11.616 -27.651  1.00  1.120          H  
ATOM  14253  HG  LEU A 867     -22.681  12.903 -27.989  1.00  1.120          H  
ATOM  14254 1HD1 LEU A 867     -22.651  11.814 -30.190  1.00  1.120          H  
ATOM  14255 2HD1 LEU A 867     -21.335  12.999 -30.007  1.00  1.120          H  
ATOM  14256 3HD1 LEU A 867     -20.987  11.256 -29.897  1.00  1.120          H  
ATOM  14257 1HD2 LEU A 867     -23.454  10.559 -28.171  1.00  1.120          H  
ATOM  14258 2HD2 LEU A 867     -21.800   9.975 -27.859  1.00  1.120          H  
ATOM  14259 3HD2 LEU A 867     -22.704  10.828 -26.594  1.00  1.120          H  
ATOM  14260  N   ILE A 868     -18.484  13.805 -25.615  1.00  0.540          N  
ATOM  14261  CA  ILE A 868     -17.120  13.780 -25.132  1.00  0.510          C  
ATOM  14262  C   ILE A 868     -17.091  13.703 -23.613  1.00  0.550          C  
ATOM  14263  O   ILE A 868     -16.332  12.906 -23.060  1.00  0.610          O  
ATOM  14264  CB  ILE A 868     -16.320  14.993 -25.627  1.00  0.730          C  
ATOM  14265  CG1 ILE A 868     -16.161  14.903 -27.154  1.00  0.730          C  
ATOM  14266  CG2 ILE A 868     -14.916  14.988 -24.932  1.00  0.730          C  
ATOM  14267  CD1 ILE A 868     -15.692  16.165 -27.798  1.00  0.730          C  
ATOM  14268  H   ILE A 868     -18.837  14.624 -26.125  1.00  0.650          H  
ATOM  14269  HA  ILE A 868     -16.640  12.886 -25.524  1.00  0.610          H  
ATOM  14270  HB  ILE A 868     -16.866  15.910 -25.402  1.00  0.870          H  
ATOM  14271 1HG1 ILE A 868     -15.446  14.120 -27.383  1.00  0.870          H  
ATOM  14272 2HG1 ILE A 868     -17.118  14.635 -27.596  1.00  0.870          H  
ATOM  14273 1HG2 ILE A 868     -14.319  15.829 -25.267  1.00  0.870          H  
ATOM  14274 2HG2 ILE A 868     -15.037  15.051 -23.865  1.00  0.870          H  
ATOM  14275 3HG2 ILE A 868     -14.395  14.062 -25.171  1.00  0.870          H  
ATOM  14276 1HD1 ILE A 868     -15.612  16.003 -28.873  1.00  0.870          H  
ATOM  14277 2HD1 ILE A 868     -16.413  16.962 -27.601  1.00  0.870          H  
ATOM  14278 3HD1 ILE A 868     -14.729  16.445 -27.402  1.00  0.870          H  
ATOM  14279  N   LEU A 869     -17.874  14.546 -22.931  1.00  0.570          N  
ATOM  14280  CA  LEU A 869     -17.861  14.538 -21.477  1.00  0.660          C  
ATOM  14281  C   LEU A 869     -18.353  13.206 -20.920  1.00  0.730          C  
ATOM  14282  O   LEU A 869     -17.838  12.734 -19.905  1.00  0.810          O  
ATOM  14283  CB  LEU A 869     -18.684  15.710 -20.937  1.00  0.890          C  
ATOM  14284  CG  LEU A 869     -18.087  17.142 -21.169  1.00  0.890          C  
ATOM  14285  CD1 LEU A 869     -19.119  18.188 -20.793  1.00  0.890          C  
ATOM  14286  CD2 LEU A 869     -16.800  17.350 -20.318  1.00  0.890          C  
ATOM  14287  H   LEU A 869     -18.499  15.191 -23.426  1.00  0.680          H  
ATOM  14288  HA  LEU A 869     -16.834  14.656 -21.154  1.00  0.790          H  
ATOM  14289 1HB  LEU A 869     -19.664  15.679 -21.420  1.00  1.070          H  
ATOM  14290 2HB  LEU A 869     -18.821  15.569 -19.879  1.00  1.070          H  
ATOM  14291  HG  LEU A 869     -17.865  17.260 -22.217  1.00  1.070          H  
ATOM  14292 1HD1 LEU A 869     -18.714  19.180 -20.984  1.00  1.070          H  
ATOM  14293 2HD1 LEU A 869     -20.001  18.040 -21.394  1.00  1.070          H  
ATOM  14294 3HD1 LEU A 869     -19.376  18.105 -19.751  1.00  1.070          H  
ATOM  14295 1HD2 LEU A 869     -16.412  18.349 -20.498  1.00  1.070          H  
ATOM  14296 2HD2 LEU A 869     -17.042  17.239 -19.260  1.00  1.070          H  
ATOM  14297 3HD2 LEU A 869     -16.038  16.630 -20.586  1.00  1.070          H  
ATOM  14298  N   LYS A 870     -19.345  12.588 -21.564  1.00  0.740          N  
ATOM  14299  CA  LYS A 870     -19.821  11.293 -21.110  1.00  0.850          C  
ATOM  14300  C   LYS A 870     -18.746  10.226 -21.324  1.00  0.890          C  
ATOM  14301  O   LYS A 870     -18.483   9.405 -20.448  1.00  1.030          O  
ATOM  14302  CB  LYS A 870     -21.080  10.925 -21.865  1.00  1.150          C  
ATOM  14303  CG  LYS A 870     -22.287  11.751 -21.496  1.00  1.150          C  
ATOM  14304  CD  LYS A 870     -23.424  11.427 -22.424  1.00  1.150          C  
ATOM  14305  CE  LYS A 870     -24.611  12.318 -22.198  1.00  1.150          C  
ATOM  14306  NZ  LYS A 870     -25.688  11.991 -23.158  1.00  1.150          N  
ATOM  14307  H   LYS A 870     -19.800  13.024 -22.373  1.00  0.890          H  
ATOM  14308  HA  LYS A 870     -20.040  11.356 -20.045  1.00  1.020          H  
ATOM  14309 1HB  LYS A 870     -20.899  11.051 -22.937  1.00  1.380          H  
ATOM  14310 2HB  LYS A 870     -21.315   9.882 -21.693  1.00  1.380          H  
ATOM  14311 1HG  LYS A 870     -22.587  11.503 -20.477  1.00  1.380          H  
ATOM  14312 2HG  LYS A 870     -22.057  12.804 -21.521  1.00  1.380          H  
ATOM  14313 1HD  LYS A 870     -23.091  11.546 -23.457  1.00  1.380          H  
ATOM  14314 2HD  LYS A 870     -23.736  10.394 -22.275  1.00  1.380          H  
ATOM  14315 1HE  LYS A 870     -24.982  12.174 -21.196  1.00  1.380          H  
ATOM  14316 2HE  LYS A 870     -24.311  13.347 -22.315  1.00  1.380          H  
ATOM  14317 1HZ  LYS A 870     -26.495  12.566 -22.995  1.00  1.380          H  
ATOM  14318 2HZ  LYS A 870     -25.367  12.115 -24.101  1.00  1.380          H  
ATOM  14319 3HZ  LYS A 870     -25.923  11.002 -22.999  1.00  1.380          H  
ATOM  14320  N   ASN A 871     -18.067  10.268 -22.469  1.00  0.820          N  
ATOM  14321  CA  ASN A 871     -17.032   9.292 -22.771  1.00  0.880          C  
ATOM  14322  C   ASN A 871     -15.796   9.464 -21.860  1.00  0.910          C  
ATOM  14323  O   ASN A 871     -15.086   8.498 -21.582  1.00  1.010          O  
ATOM  14324  CB  ASN A 871     -16.690   9.367 -24.242  1.00  1.210          C  
ATOM  14325  CG  ASN A 871     -17.804   8.865 -25.122  1.00  1.210          C  
ATOM  14326  OD1 ASN A 871     -18.668   8.079 -24.714  1.00  1.210          O  
ATOM  14327  ND2 ASN A 871     -17.807   9.323 -26.335  1.00  1.210          N  
ATOM  14328  H   ASN A 871     -18.318  10.949 -23.190  1.00  0.980          H  
ATOM  14329  HA  ASN A 871     -17.433   8.299 -22.569  1.00  1.060          H  
ATOM  14330 1HB  ASN A 871     -16.431  10.393 -24.520  1.00  1.450          H  
ATOM  14331 2HB  ASN A 871     -15.854   8.745 -24.436  1.00  1.450          H  
ATOM  14332 1HD2 ASN A 871     -18.535   9.067 -26.970  1.00  1.450          H  
ATOM  14333 2HD2 ASN A 871     -17.101   9.968 -26.617  1.00  1.450          H  
ATOM  14334  N   LEU A 872     -15.558  10.682 -21.359  1.00  0.940          N  
ATOM  14335  CA  LEU A 872     -14.451  10.939 -20.437  1.00  0.990          C  
ATOM  14336  C   LEU A 872     -14.704  10.572 -18.973  1.00  0.920          C  
ATOM  14337  O   LEU A 872     -13.777  10.678 -18.169  1.00  1.220          O  
ATOM  14338  CB  LEU A 872     -14.042  12.428 -20.452  1.00  1.370          C  
ATOM  14339  CG  LEU A 872     -13.341  12.988 -21.688  1.00  1.370          C  
ATOM  14340  CD1 LEU A 872     -13.246  14.515 -21.567  1.00  1.370          C  
ATOM  14341  CD2 LEU A 872     -11.933  12.406 -21.746  1.00  1.370          C  
ATOM  14342  H   LEU A 872     -16.119  11.473 -21.691  1.00  1.130          H  
ATOM  14343  HA  LEU A 872     -13.616  10.332 -20.769  1.00  1.190          H  
ATOM  14344 1HB  LEU A 872     -14.955  13.011 -20.314  1.00  1.640          H  
ATOM  14345 2HB  LEU A 872     -13.396  12.612 -19.596  1.00  1.640          H  
ATOM  14346  HG  LEU A 872     -13.893  12.728 -22.589  1.00  1.640          H  
ATOM  14347 1HD1 LEU A 872     -12.733  14.913 -22.441  1.00  1.640          H  
ATOM  14348 2HD1 LEU A 872     -14.251  14.931 -21.510  1.00  1.640          H  
ATOM  14349 3HD1 LEU A 872     -12.691  14.783 -20.668  1.00  1.640          H  
ATOM  14350 1HD2 LEU A 872     -11.415  12.796 -22.590  1.00  1.640          H  
ATOM  14351 2HD2 LEU A 872     -11.390  12.675 -20.840  1.00  1.640          H  
ATOM  14352 3HD2 LEU A 872     -11.978  11.337 -21.822  1.00  1.640          H  
ATOM  14353  N   THR A 873     -15.919  10.155 -18.598  1.00  1.150          N  
ATOM  14354  CA  THR A 873     -16.196   9.843 -17.186  1.00  1.220          C  
ATOM  14355  C   THR A 873     -16.193   8.319 -16.879  1.00  1.670          C  
ATOM  14356  O   THR A 873     -15.752   7.498 -17.681  1.00  2.050          O  
ATOM  14357  CB  THR A 873     -17.492  10.502 -16.643  1.00  1.680          C  
ATOM  14358  OG1 THR A 873     -17.508  10.364 -15.204  1.00  1.680          O  
ATOM  14359  CG2 THR A 873     -18.744   9.862 -17.205  1.00  1.680          C  
ATOM  14360  H   THR A 873     -16.663  10.041 -19.295  1.00  1.380          H  
ATOM  14361  HA  THR A 873     -15.391  10.277 -16.595  1.00  1.460          H  
ATOM  14362  HB  THR A 873     -17.493  11.562 -16.905  1.00  2.020          H  
ATOM  14363  HG1 THR A 873     -16.889  11.008 -14.819  1.00  2.020          H  
ATOM  14364 1HG2 THR A 873     -19.588  10.362 -16.792  1.00  2.020          H  
ATOM  14365 2HG2 THR A 873     -18.748   9.984 -18.249  1.00  2.020          H  
ATOM  14366 3HG2 THR A 873     -18.802   8.816 -16.968  1.00  2.020          H  
ATOM  14367  N   GLY A 874     -16.623   7.965 -15.658  1.00  2.430          N  
ATOM  14368  CA  GLY A 874     -16.533   6.605 -15.095  1.00  3.230          C  
ATOM  14369  C   GLY A 874     -17.644   5.581 -15.382  1.00  3.810          C  
ATOM  14370  O   GLY A 874     -17.634   4.496 -14.796  1.00  4.250          O  
ATOM  14371  H   GLY A 874     -17.004   8.708 -15.085  1.00  2.920          H  
ATOM  14372 1HA  GLY A 874     -15.588   6.174 -15.426  1.00  3.880          H  
ATOM  14373 2HA  GLY A 874     -16.439   6.702 -14.014  1.00  3.880          H  
ATOM  14374  N   LEU A 875     -18.600   5.915 -16.229  1.00  4.230          N  
ATOM  14375  CA  LEU A 875     -19.699   5.008 -16.546  1.00  5.050          C  
ATOM  14376  C   LEU A 875     -19.135   3.930 -17.476  1.00  5.040          C  
ATOM  14377  O   LEU A 875     -18.215   4.213 -18.240  1.00  5.250          O  
ATOM  14378  CB  LEU A 875     -20.828   5.810 -17.199  1.00  6.740          C  
ATOM  14379  CG  LEU A 875     -21.498   6.928 -16.312  1.00  6.740          C  
ATOM  14380  CD1 LEU A 875     -22.434   7.747 -17.182  1.00  6.740          C  
ATOM  14381  CD2 LEU A 875     -22.282   6.285 -15.149  1.00  6.740          C  
ATOM  14382  H   LEU A 875     -18.546   6.816 -16.683  1.00  5.080          H  
ATOM  14383  HA  LEU A 875     -20.049   4.526 -15.637  1.00  6.060          H  
ATOM  14384 1HB  LEU A 875     -20.442   6.278 -18.105  1.00  8.090          H  
ATOM  14385 2HB  LEU A 875     -21.611   5.115 -17.482  1.00  8.090          H  
ATOM  14386  HG  LEU A 875     -20.738   7.590 -15.906  1.00  8.090          H  
ATOM  14387 1HD1 LEU A 875     -22.906   8.511 -16.600  1.00  8.090          H  
ATOM  14388 2HD1 LEU A 875     -21.865   8.210 -17.984  1.00  8.090          H  
ATOM  14389 3HD1 LEU A 875     -23.182   7.108 -17.597  1.00  8.090          H  
ATOM  14390 1HD2 LEU A 875     -22.752   7.061 -14.550  1.00  8.090          H  
ATOM  14391 2HD2 LEU A 875     -23.049   5.627 -15.545  1.00  8.090          H  
ATOM  14392 3HD2 LEU A 875     -21.615   5.712 -14.515  1.00  8.090          H  
ATOM  14393  N   VAL A 876     -19.659   2.696 -17.423  1.00  5.230          N  
ATOM  14394  CA  VAL A 876     -19.054   1.648 -18.249  1.00  5.650          C  
ATOM  14395  C   VAL A 876     -19.853   1.122 -19.436  1.00  5.860          C  
ATOM  14396  O   VAL A 876     -19.374   1.200 -20.563  1.00  6.100          O  
ATOM  14397  CB  VAL A 876     -18.665   0.466 -17.344  1.00  7.740          C  
ATOM  14398  CG1 VAL A 876     -18.070  -0.682 -18.172  1.00  7.740          C  
ATOM  14399  CG2 VAL A 876     -17.660   0.966 -16.306  1.00  7.740          C  
ATOM  14400  H   VAL A 876     -20.428   2.500 -16.799  1.00  6.280          H  
ATOM  14401  HA  VAL A 876     -18.124   2.051 -18.650  1.00  6.780          H  
ATOM  14402  HB  VAL A 876     -19.548   0.084 -16.839  1.00  9.290          H  
ATOM  14403 1HG1 VAL A 876     -17.805  -1.476 -17.502  1.00  9.290          H  
ATOM  14404 2HG1 VAL A 876     -18.778  -1.063 -18.903  1.00  9.290          H  
ATOM  14405 3HG1 VAL A 876     -17.182  -0.326 -18.691  1.00  9.290          H  
ATOM  14406 1HG2 VAL A 876     -17.379   0.153 -15.644  1.00  9.290          H  
ATOM  14407 2HG2 VAL A 876     -16.775   1.348 -16.815  1.00  9.290          H  
ATOM  14408 3HG2 VAL A 876     -18.100   1.769 -15.712  1.00  9.290          H  
ATOM  14409  N   SER A 877     -21.032   0.547 -19.225  1.00  6.040          N  
ATOM  14410  CA  SER A 877     -21.702  -0.028 -20.386  1.00  6.400          C  
ATOM  14411  C   SER A 877     -22.346   1.022 -21.291  1.00  6.850          C  
ATOM  14412  O   SER A 877     -22.566   0.778 -22.481  1.00  7.500          O  
ATOM  14413  CB  SER A 877     -22.704  -1.049 -19.919  1.00  8.820          C  
ATOM  14414  OG  SER A 877     -23.710  -0.447 -19.188  1.00  8.820          O  
ATOM  14415  H   SER A 877     -21.449   0.482 -18.309  1.00  7.250          H  
ATOM  14416  HA  SER A 877     -20.952  -0.554 -20.977  1.00  7.680          H  
ATOM  14417 1HB  SER A 877     -23.131  -1.564 -20.779  1.00 10.580          H  
ATOM  14418 2HB  SER A 877     -22.200  -1.795 -19.305  1.00 10.580          H  
ATOM  14419  HG  SER A 877     -24.227  -1.173 -18.823  1.00 10.580          H  
ATOM  14420  N   THR A 878     -22.598   2.203 -20.740  1.00  6.710          N  
ATOM  14421  CA  THR A 878     -23.200   3.324 -21.447  1.00  7.230          C  
ATOM  14422  C   THR A 878     -22.989   4.618 -20.717  1.00  7.190          C  
ATOM  14423  O   THR A 878     -22.855   4.642 -19.495  1.00  6.840          O  
ATOM  14424  CB  THR A 878     -24.706   3.149 -21.699  1.00  9.910          C  
ATOM  14425  OG1 THR A 878     -25.213   4.326 -22.374  1.00  9.910          O  
ATOM  14426  CG2 THR A 878     -25.480   2.897 -20.442  1.00  9.910          C  
ATOM  14427  H   THR A 878     -22.405   2.326 -19.759  1.00  8.050          H  
ATOM  14428  HA  THR A 878     -22.714   3.410 -22.418  1.00  8.680          H  
ATOM  14429  HB  THR A 878     -24.845   2.294 -22.359  1.00 11.900          H  
ATOM  14430  HG1 THR A 878     -25.217   5.116 -21.744  1.00 11.900          H  
ATOM  14431 1HG2 THR A 878     -26.534   2.767 -20.681  1.00 11.900          H  
ATOM  14432 2HG2 THR A 878     -25.097   1.998 -19.980  1.00 11.900          H  
ATOM  14433 3HG2 THR A 878     -25.361   3.737 -19.771  1.00 11.900          H  
ATOM  14434  N   GLY A 879     -22.994   5.712 -21.464  1.00  7.810          N  
ATOM  14435  CA  GLY A 879     -22.967   7.019 -20.837  1.00  8.140          C  
ATOM  14436  C   GLY A 879     -24.403   7.375 -20.481  1.00  8.140          C  
ATOM  14437  O   GLY A 879     -25.316   6.573 -20.732  1.00  8.640          O  
ATOM  14438  H   GLY A 879     -23.075   5.624 -22.470  1.00  9.370          H  
ATOM  14439 1HA  GLY A 879     -22.341   6.995 -19.950  1.00  9.770          H  
ATOM  14440 2HA  GLY A 879     -22.552   7.756 -21.523  1.00  9.770          H  
ATOM  14441  N   SER A 880     -24.611   8.570 -19.927  1.00  7.820          N  
ATOM  14442  CA  SER A 880     -25.936   9.033 -19.527  1.00  7.980          C  
ATOM  14443  C   SER A 880     -26.772   9.582 -20.680  1.00  7.540          C  
ATOM  14444  O   SER A 880     -26.298   9.734 -21.819  1.00  7.440          O  
ATOM  14445  CB  SER A 880     -25.811  10.065 -18.416  1.00 11.110          C  
ATOM  14446  OG  SER A 880     -25.215  11.245 -18.874  1.00 11.110          O  
ATOM  14447  H   SER A 880     -23.828   9.182 -19.753  1.00  9.380          H  
ATOM  14448  HA  SER A 880     -26.494   8.190 -19.135  1.00  9.580          H  
ATOM  14449 1HB  SER A 880     -26.799  10.287 -18.012  1.00 13.330          H  
ATOM  14450 2HB  SER A 880     -25.221   9.645 -17.603  1.00 13.330          H  
ATOM  14451  HG  SER A 880     -25.232  11.862 -18.131  1.00 13.330          H  
ATOM  14452  N   ARG A 881     -28.060   9.788 -20.389  1.00  7.470          N  
ATOM  14453  CA  ARG A 881     -29.028  10.342 -21.323  1.00  7.170          C  
ATOM  14454  C   ARG A 881     -30.017  11.187 -20.538  1.00  6.980          C  
ATOM  14455  O   ARG A 881     -30.313  10.883 -19.383  1.00  7.200          O  
ATOM  14456  CB  ARG A 881     -29.726   9.223 -22.101  1.00 10.160          C  
ATOM  14457  CG  ARG A 881     -30.606   8.245 -21.287  1.00 10.160          C  
ATOM  14458  CD  ARG A 881     -31.150   7.147 -22.179  1.00 10.160          C  
ATOM  14459  NE  ARG A 881     -31.960   6.128 -21.458  1.00 10.160          N  
ATOM  14460  CZ  ARG A 881     -33.301   6.216 -21.213  1.00 10.160          C  
ATOM  14461  NH1 ARG A 881     -33.987   7.279 -21.604  1.00 10.160          N  
ATOM  14462  NH2 ARG A 881     -33.933   5.237 -20.585  1.00 10.160          N  
ATOM  14463  H   ARG A 881     -28.366   9.602 -19.445  1.00  8.960          H  
ATOM  14464  HA  ARG A 881     -28.515  10.985 -22.032  1.00  8.600          H  
ATOM  14465 1HB  ARG A 881     -30.361   9.667 -22.867  1.00 12.190          H  
ATOM  14466 2HB  ARG A 881     -28.969   8.629 -22.615  1.00 12.190          H  
ATOM  14467 1HG  ARG A 881     -30.006   7.783 -20.503  1.00 12.190          H  
ATOM  14468 2HG  ARG A 881     -31.443   8.778 -20.838  1.00 12.190          H  
ATOM  14469 1HD  ARG A 881     -31.759   7.584 -22.964  1.00 12.190          H  
ATOM  14470 2HD  ARG A 881     -30.308   6.629 -22.640  1.00 12.190          H  
ATOM  14471  HE  ARG A 881     -31.458   5.282 -21.123  1.00 12.190          H  
ATOM  14472 1HH1 ARG A 881     -33.526   8.035 -22.086  1.00 12.190          H  
ATOM  14473 2HH1 ARG A 881     -34.980   7.336 -21.423  1.00 12.190          H  
ATOM  14474 1HH2 ARG A 881     -33.428   4.408 -20.287  1.00 12.190          H  
ATOM  14475 2HH2 ARG A 881     -34.923   5.303 -20.409  1.00 12.190          H  
ATOM  14476  N   THR A 882     -30.565  12.213 -21.171  1.00  6.880          N  
ATOM  14477  CA  THR A 882     -31.512  13.089 -20.495  1.00  6.890          C  
ATOM  14478  C   THR A 882     -32.475  13.755 -21.439  1.00  6.580          C  
ATOM  14479  O   THR A 882     -32.174  13.953 -22.616  1.00  6.810          O  
ATOM  14480  CB  THR A 882     -30.805  14.216 -19.733  1.00  9.640          C  
ATOM  14481  OG1 THR A 882     -31.791  14.948 -19.004  1.00  9.640          O  
ATOM  14482  CG2 THR A 882     -30.097  15.177 -20.710  1.00  9.640          C  
ATOM  14483  H   THR A 882     -30.306  12.410 -22.128  1.00  8.260          H  
ATOM  14484  HA  THR A 882     -32.088  12.491 -19.790  1.00  8.270          H  
ATOM  14485  HB  THR A 882     -30.076  13.796 -19.039  1.00 11.570          H  
ATOM  14486  HG1 THR A 882     -31.331  15.666 -18.502  1.00 11.570          H  
ATOM  14487 1HG2 THR A 882     -29.620  15.968 -20.141  1.00 11.570          H  
ATOM  14488 2HG2 THR A 882     -29.341  14.633 -21.271  1.00 11.570          H  
ATOM  14489 3HG2 THR A 882     -30.802  15.631 -21.399  1.00 11.570          H  
ATOM  14490  N   ARG A 883     -33.639  14.118 -20.905  1.00  6.380          N  
ATOM  14491  CA  ARG A 883     -34.625  14.888 -21.650  1.00  6.330          C  
ATOM  14492  C   ARG A 883     -34.550  16.368 -21.273  1.00  6.240          C  
ATOM  14493  O   ARG A 883     -35.332  17.188 -21.760  1.00  6.550          O  
ATOM  14494  CB  ARG A 883     -36.025  14.359 -21.390  1.00  8.880          C  
ATOM  14495  CG  ARG A 883     -36.265  12.946 -21.900  1.00  8.880          C  
ATOM  14496  CD  ARG A 883     -37.631  12.460 -21.585  1.00  8.880          C  
ATOM  14497  NE  ARG A 883     -38.657  13.207 -22.311  1.00  8.880          N  
ATOM  14498  CZ  ARG A 883     -39.986  13.142 -22.072  1.00  8.880          C  
ATOM  14499  NH1 ARG A 883     -40.458  12.359 -21.121  1.00  8.880          N  
ATOM  14500  NH2 ARG A 883     -40.818  13.869 -22.802  1.00  8.880          N  
ATOM  14501  H   ARG A 883     -33.808  13.888 -19.934  1.00  7.660          H  
ATOM  14502  HA  ARG A 883     -34.412  14.793 -22.715  1.00  7.600          H  
ATOM  14503 1HB  ARG A 883     -36.223  14.367 -20.320  1.00 10.660          H  
ATOM  14504 2HB  ARG A 883     -36.754  15.017 -21.862  1.00 10.660          H  
ATOM  14505 1HG  ARG A 883     -36.138  12.929 -22.982  1.00 10.660          H  
ATOM  14506 2HG  ARG A 883     -35.544  12.268 -21.443  1.00 10.660          H  
ATOM  14507 1HD  ARG A 883     -37.712  11.409 -21.860  1.00 10.660          H  
ATOM  14508 2HD  ARG A 883     -37.809  12.575 -20.517  1.00 10.660          H  
ATOM  14509  HE  ARG A 883     -38.346  13.820 -23.054  1.00 10.660          H  
ATOM  14510 1HH1 ARG A 883     -39.831  11.802 -20.562  1.00 10.660          H  
ATOM  14511 2HH1 ARG A 883     -41.453  12.315 -20.949  1.00 10.660          H  
ATOM  14512 1HH2 ARG A 883     -40.457  14.469 -23.533  1.00 10.660          H  
ATOM  14513 2HH2 ARG A 883     -41.812  13.827 -22.633  1.00 10.660          H  
ATOM  14514  N   THR A 884     -33.621  16.691 -20.378  1.00  6.140          N  
ATOM  14515  CA  THR A 884     -33.413  18.043 -19.887  1.00  6.320          C  
ATOM  14516  C   THR A 884     -32.532  18.819 -20.845  1.00  5.570          C  
ATOM  14517  O   THR A 884     -31.938  18.254 -21.767  1.00  5.650          O  
ATOM  14518  CB  THR A 884     -32.795  18.049 -18.474  1.00  8.780          C  
ATOM  14519  OG1 THR A 884     -31.477  17.455 -18.504  1.00  8.780          O  
ATOM  14520  CG2 THR A 884     -33.695  17.243 -17.538  1.00  8.780          C  
ATOM  14521  H   THR A 884     -33.005  15.961 -20.027  1.00  7.370          H  
ATOM  14522  HA  THR A 884     -34.377  18.548 -19.837  1.00  7.580          H  
ATOM  14523  HB  THR A 884     -32.714  19.071 -18.109  1.00 10.530          H  
ATOM  14524  HG1 THR A 884     -30.839  18.073 -18.928  1.00 10.530          H  
ATOM  14525 1HG2 THR A 884     -33.270  17.244 -16.535  1.00 10.530          H  
ATOM  14526 2HG2 THR A 884     -34.685  17.697 -17.514  1.00 10.530          H  
ATOM  14527 3HG2 THR A 884     -33.781  16.220 -17.890  1.00 10.530          H  
ATOM  14528  N   ASN A 885     -32.422  20.123 -20.629  1.00  5.220          N  
ATOM  14529  CA  ASN A 885     -31.583  20.901 -21.520  1.00  4.900          C  
ATOM  14530  C   ASN A 885     -30.104  20.778 -21.146  1.00  4.520          C  
ATOM  14531  O   ASN A 885     -29.736  20.172 -20.118  1.00  4.540          O  
ATOM  14532  CB  ASN A 885     -32.066  22.345 -21.553  1.00  6.990          C  
ATOM  14533  CG  ASN A 885     -31.882  23.078 -20.264  1.00  6.990          C  
ATOM  14534  OD1 ASN A 885     -30.920  22.840 -19.521  1.00  6.990          O  
ATOM  14535  ND2 ASN A 885     -32.811  23.964 -19.973  1.00  6.990          N  
ATOM  14536  H   ASN A 885     -32.916  20.560 -19.866  1.00  6.260          H  
ATOM  14537  HA  ASN A 885     -31.686  20.498 -22.529  1.00  5.880          H  
ATOM  14538 1HB  ASN A 885     -31.551  22.889 -22.335  1.00  8.390          H  
ATOM  14539 2HB  ASN A 885     -33.125  22.358 -21.805  1.00  8.390          H  
ATOM  14540 1HD2 ASN A 885     -32.761  24.487 -19.116  1.00  8.390          H  
ATOM  14541 2HD2 ASN A 885     -33.573  24.120 -20.603  1.00  8.390          H  
ATOM  14542  N   GLN A 886     -29.272  21.457 -21.931  1.00  4.540          N  
ATOM  14543  CA  GLN A 886     -27.823  21.356 -21.856  1.00  4.440          C  
ATOM  14544  C   GLN A 886     -27.169  21.979 -20.654  1.00  3.950          C  
ATOM  14545  O   GLN A 886     -25.952  21.905 -20.513  1.00  4.110          O  
ATOM  14546  CB  GLN A 886     -27.173  21.902 -23.138  1.00  6.260          C  
ATOM  14547  CG  GLN A 886     -27.240  23.409 -23.358  1.00  6.260          C  
ATOM  14548  CD  GLN A 886     -28.492  23.847 -24.062  1.00  6.260          C  
ATOM  14549  OE1 GLN A 886     -29.566  23.251 -23.876  1.00  6.260          O  
ATOM  14550  NE2 GLN A 886     -28.374  24.879 -24.881  1.00  6.260          N  
ATOM  14551  H   GLN A 886     -29.668  21.998 -22.701  1.00  5.450          H  
ATOM  14552  HA  GLN A 886     -27.575  20.303 -21.803  1.00  5.330          H  
ATOM  14553 1HB  GLN A 886     -26.138  21.618 -23.154  1.00  7.510          H  
ATOM  14554 2HB  GLN A 886     -27.636  21.428 -24.005  1.00  7.510          H  
ATOM  14555 1HG  GLN A 886     -27.183  23.928 -22.407  1.00  7.510          H  
ATOM  14556 2HG  GLN A 886     -26.390  23.691 -23.988  1.00  7.510          H  
ATOM  14557 1HE2 GLN A 886     -29.166  25.211 -25.391  1.00  7.510          H  
ATOM  14558 2HE2 GLN A 886     -27.475  25.309 -25.018  1.00  7.510          H  
ATOM  14559  N   GLU A 887     -27.928  22.569 -19.743  1.00  3.660          N  
ATOM  14560  CA  GLU A 887     -27.282  23.137 -18.577  1.00  3.430          C  
ATOM  14561  C   GLU A 887     -26.498  22.054 -17.804  1.00  2.480          C  
ATOM  14562  O   GLU A 887     -25.473  22.367 -17.197  1.00  2.810          O  
ATOM  14563  CB  GLU A 887     -28.298  23.844 -17.676  1.00  4.890          C  
ATOM  14564  CG  GLU A 887     -28.861  25.128 -18.304  1.00  4.890          C  
ATOM  14565  CD  GLU A 887     -29.885  25.842 -17.464  1.00  4.890          C  
ATOM  14566  OE1 GLU A 887     -30.236  25.358 -16.405  1.00  4.890          O  
ATOM  14567  OE2 GLU A 887     -30.319  26.886 -17.884  1.00  4.890          O  
ATOM  14568  H   GLU A 887     -28.949  22.632 -19.841  1.00  4.390          H  
ATOM  14569  HA  GLU A 887     -26.566  23.887 -18.916  1.00  4.120          H  
ATOM  14570 1HB  GLU A 887     -29.129  23.171 -17.463  1.00  5.870          H  
ATOM  14571 2HB  GLU A 887     -27.830  24.107 -16.727  1.00  5.870          H  
ATOM  14572 1HG  GLU A 887     -28.030  25.811 -18.481  1.00  5.870          H  
ATOM  14573 2HG  GLU A 887     -29.297  24.886 -19.270  1.00  5.870          H  
ATOM  14574  N   GLU A 888     -26.918  20.758 -17.862  1.00  1.640          N  
ATOM  14575  CA  GLU A 888     -26.189  19.670 -17.132  1.00  1.070          C  
ATOM  14576  C   GLU A 888     -24.712  19.492 -17.567  1.00  0.850          C  
ATOM  14577  O   GLU A 888     -23.893  18.924 -16.824  1.00  0.930          O  
ATOM  14578  CB  GLU A 888     -26.834  18.283 -17.301  1.00  1.730          C  
ATOM  14579  CG  GLU A 888     -26.672  17.631 -18.700  1.00  1.730          C  
ATOM  14580  CD  GLU A 888     -27.174  16.221 -18.740  1.00  1.730          C  
ATOM  14581  OE1 GLU A 888     -27.734  15.770 -17.770  1.00  1.730          O  
ATOM  14582  OE2 GLU A 888     -26.945  15.574 -19.733  1.00  1.730          O  
ATOM  14583  H   GLU A 888     -27.777  20.532 -18.389  1.00  1.970          H  
ATOM  14584  HA  GLU A 888     -26.197  19.921 -16.071  1.00  1.280          H  
ATOM  14585 1HB  GLU A 888     -26.411  17.599 -16.566  1.00  2.070          H  
ATOM  14586 2HB  GLU A 888     -27.902  18.360 -17.098  1.00  2.070          H  
ATOM  14587 1HG  GLU A 888     -27.215  18.225 -19.441  1.00  2.070          H  
ATOM  14588 2HG  GLU A 888     -25.628  17.607 -18.992  1.00  2.070          H  
ATOM  14589  N   LEU A 889     -24.368  19.973 -18.767  1.00  0.730          N  
ATOM  14590  CA  LEU A 889     -23.019  19.819 -19.284  1.00  0.820          C  
ATOM  14591  C   LEU A 889     -22.033  20.499 -18.372  1.00  0.770          C  
ATOM  14592  O   LEU A 889     -20.898  20.029 -18.243  1.00  0.840          O  
ATOM  14593  CB  LEU A 889     -22.865  20.442 -20.687  1.00  1.110          C  
ATOM  14594  CG  LEU A 889     -23.596  19.766 -21.869  1.00  1.110          C  
ATOM  14595  CD1 LEU A 889     -23.439  20.618 -23.130  1.00  1.110          C  
ATOM  14596  CD2 LEU A 889     -23.021  18.431 -22.120  1.00  1.110          C  
ATOM  14597  H   LEU A 889     -25.058  20.489 -19.323  1.00  0.880          H  
ATOM  14598  HA  LEU A 889     -22.774  18.762 -19.308  1.00  0.980          H  
ATOM  14599 1HB  LEU A 889     -23.235  21.469 -20.633  1.00  1.330          H  
ATOM  14600 2HB  LEU A 889     -21.803  20.479 -20.931  1.00  1.330          H  
ATOM  14601  HG  LEU A 889     -24.663  19.678 -21.640  1.00  1.330          H  
ATOM  14602 1HD1 LEU A 889     -23.960  20.145 -23.965  1.00  1.330          H  
ATOM  14603 2HD1 LEU A 889     -23.858  21.608 -22.959  1.00  1.330          H  
ATOM  14604 3HD1 LEU A 889     -22.384  20.720 -23.376  1.00  1.330          H  
ATOM  14605 1HD2 LEU A 889     -23.529  18.019 -22.935  1.00  1.330          H  
ATOM  14606 2HD2 LEU A 889     -21.973  18.524 -22.365  1.00  1.330          H  
ATOM  14607 3HD2 LEU A 889     -23.142  17.794 -21.263  1.00  1.330          H  
ATOM  14608  N   SER A 890     -22.449  21.608 -17.736  1.00  0.730          N  
ATOM  14609  CA  SER A 890     -21.581  22.345 -16.844  1.00  0.750          C  
ATOM  14610  C   SER A 890     -21.174  21.509 -15.644  1.00  0.710          C  
ATOM  14611  O   SER A 890     -20.069  21.662 -15.133  1.00  0.710          O  
ATOM  14612  CB  SER A 890     -22.245  23.631 -16.366  1.00  1.040          C  
ATOM  14613  OG  SER A 890     -22.409  24.560 -17.418  1.00  1.040          O  
ATOM  14614  H   SER A 890     -23.403  21.967 -17.846  1.00  0.880          H  
ATOM  14615  HA  SER A 890     -20.680  22.617 -17.391  1.00  0.900          H  
ATOM  14616 1HB  SER A 890     -23.219  23.393 -15.935  1.00  1.250          H  
ATOM  14617 2HB  SER A 890     -21.641  24.077 -15.577  1.00  1.250          H  
ATOM  14618  HG  SER A 890     -22.801  25.360 -17.014  1.00  1.250          H  
ATOM  14619  N   VAL A 891     -22.048  20.615 -15.167  1.00  0.720          N  
ATOM  14620  CA  VAL A 891     -21.699  19.829 -13.999  1.00  0.720          C  
ATOM  14621  C   VAL A 891     -20.554  18.908 -14.364  1.00  0.670          C  
ATOM  14622  O   VAL A 891     -19.594  18.767 -13.606  1.00  0.690          O  
ATOM  14623  CB  VAL A 891     -22.909  19.009 -13.490  1.00  1.010          C  
ATOM  14624  CG1 VAL A 891     -22.481  18.045 -12.355  1.00  1.010          C  
ATOM  14625  CG2 VAL A 891     -23.990  19.965 -13.005  1.00  1.010          C  
ATOM  14626  H   VAL A 891     -22.939  20.439 -15.625  1.00  0.860          H  
ATOM  14627  HA  VAL A 891     -21.371  20.502 -13.207  1.00  0.860          H  
ATOM  14628  HB  VAL A 891     -23.301  18.402 -14.310  1.00  1.210          H  
ATOM  14629 1HG1 VAL A 891     -23.346  17.474 -12.020  1.00  1.210          H  
ATOM  14630 2HG1 VAL A 891     -21.719  17.352 -12.710  1.00  1.210          H  
ATOM  14631 3HG1 VAL A 891     -22.081  18.620 -11.519  1.00  1.210          H  
ATOM  14632 1HG2 VAL A 891     -24.853  19.396 -12.658  1.00  1.210          H  
ATOM  14633 2HG2 VAL A 891     -23.597  20.566 -12.188  1.00  1.210          H  
ATOM  14634 3HG2 VAL A 891     -24.294  20.619 -13.824  1.00  1.210          H  
ATOM  14635  N   MET A 892     -20.673  18.253 -15.522  1.00  0.640          N  
ATOM  14636  CA  MET A 892     -19.610  17.356 -15.956  1.00  0.630          C  
ATOM  14637  C   MET A 892     -18.316  18.116 -16.276  1.00  0.560          C  
ATOM  14638  O   MET A 892     -17.234  17.761 -15.805  1.00  0.550          O  
ATOM  14639  CB  MET A 892     -20.040  16.584 -17.203  1.00  0.890          C  
ATOM  14640  CG  MET A 892     -21.125  15.531 -17.010  1.00  0.890          C  
ATOM  14641  SD  MET A 892     -21.368  14.492 -18.510  1.00  0.890          S  
ATOM  14642  CE  MET A 892     -22.222  15.579 -19.660  1.00  0.890          C  
ATOM  14643  H   MET A 892     -21.526  18.400 -16.075  1.00  0.770          H  
ATOM  14644  HA  MET A 892     -19.398  16.657 -15.149  1.00  0.760          H  
ATOM  14645 1HB  MET A 892     -20.425  17.295 -17.923  1.00  1.060          H  
ATOM  14646 2HB  MET A 892     -19.170  16.102 -17.641  1.00  1.060          H  
ATOM  14647 1HG  MET A 892     -20.858  14.883 -16.175  1.00  1.060          H  
ATOM  14648 2HG  MET A 892     -22.069  16.025 -16.770  1.00  1.060          H  
ATOM  14649 1HE  MET A 892     -22.412  15.047 -20.595  1.00  1.060          H  
ATOM  14650 2HE  MET A 892     -23.173  15.903 -19.225  1.00  1.060          H  
ATOM  14651 3HE  MET A 892     -21.604  16.449 -19.866  1.00  1.060          H  
ATOM  14652  N   TYR A 893     -18.428  19.199 -17.042  1.00  0.540          N  
ATOM  14653  CA  TYR A 893     -17.277  19.990 -17.461  1.00  0.510          C  
ATOM  14654  C   TYR A 893     -16.466  20.514 -16.291  1.00  0.500          C  
ATOM  14655  O   TYR A 893     -15.240  20.407 -16.258  1.00  0.480          O  
ATOM  14656  CB  TYR A 893     -17.699  21.151 -18.348  1.00  0.730          C  
ATOM  14657  CG  TYR A 893     -16.534  22.000 -18.792  1.00  0.730          C  
ATOM  14658  CD1 TYR A 893     -15.736  21.603 -19.860  1.00  0.730          C  
ATOM  14659  CD2 TYR A 893     -16.253  23.178 -18.124  1.00  0.730          C  
ATOM  14660  CE1 TYR A 893     -14.675  22.396 -20.246  1.00  0.730          C  
ATOM  14661  CE2 TYR A 893     -15.196  23.963 -18.511  1.00  0.730          C  
ATOM  14662  CZ  TYR A 893     -14.412  23.580 -19.570  1.00  0.730          C  
ATOM  14663  OH  TYR A 893     -13.363  24.369 -19.972  1.00  0.730          O  
ATOM  14664  H   TYR A 893     -19.350  19.469 -17.397  1.00  0.650          H  
ATOM  14665  HA  TYR A 893     -16.620  19.346 -18.040  1.00  0.610          H  
ATOM  14666 1HB  TYR A 893     -18.213  20.774 -19.227  1.00  0.870          H  
ATOM  14667 2HB  TYR A 893     -18.400  21.783 -17.804  1.00  0.870          H  
ATOM  14668  HD1 TYR A 893     -15.945  20.676 -20.392  1.00  0.870          H  
ATOM  14669  HD2 TYR A 893     -16.875  23.487 -17.286  1.00  0.870          H  
ATOM  14670  HE1 TYR A 893     -14.048  22.104 -21.075  1.00  0.870          H  
ATOM  14671  HE2 TYR A 893     -14.989  24.892 -17.975  1.00  0.870          H  
ATOM  14672  HH  TYR A 893     -13.265  25.125 -19.380  1.00  0.870          H  
ATOM  14673  N   GLU A 894     -17.138  21.067 -15.295  1.00  0.550          N  
ATOM  14674  CA  GLU A 894     -16.449  21.694 -14.190  1.00  0.620          C  
ATOM  14675  C   GLU A 894     -15.792  20.711 -13.213  1.00  0.570          C  
ATOM  14676  O   GLU A 894     -15.140  21.141 -12.245  1.00  0.590          O  
ATOM  14677  CB  GLU A 894     -17.431  22.606 -13.458  1.00  0.840          C  
ATOM  14678  CG  GLU A 894     -17.916  23.830 -14.279  1.00  0.840          C  
ATOM  14679  CD  GLU A 894     -16.822  24.828 -14.634  1.00  0.840          C  
ATOM  14680  OE1 GLU A 894     -15.897  25.003 -13.854  1.00  0.840          O  
ATOM  14681  OE2 GLU A 894     -16.924  25.422 -15.692  1.00  0.840          O  
ATOM  14682  H   GLU A 894     -18.161  21.127 -15.323  1.00  0.660          H  
ATOM  14683  HA  GLU A 894     -15.661  22.320 -14.610  1.00  0.740          H  
ATOM  14684 1HB  GLU A 894     -18.316  22.024 -13.193  1.00  1.010          H  
ATOM  14685 2HB  GLU A 894     -17.004  22.949 -12.552  1.00  1.010          H  
ATOM  14686 1HG  GLU A 894     -18.351  23.471 -15.209  1.00  1.010          H  
ATOM  14687 2HG  GLU A 894     -18.700  24.336 -13.722  1.00  1.010          H  
ATOM  14688  N   SER A 895     -15.953  19.398 -13.449  1.00  0.570          N  
ATOM  14689  CA  SER A 895     -15.304  18.382 -12.635  1.00  0.600          C  
ATOM  14690  C   SER A 895     -13.874  18.146 -13.140  1.00  0.540          C  
ATOM  14691  O   SER A 895     -13.092  17.434 -12.503  1.00  0.590          O  
ATOM  14692  CB  SER A 895     -16.067  17.069 -12.667  1.00  0.830          C  
ATOM  14693  OG  SER A 895     -15.937  16.425 -13.907  1.00  0.830          O  
ATOM  14694  H   SER A 895     -16.508  19.081 -14.248  1.00  0.680          H  
ATOM  14695  HA  SER A 895     -15.255  18.738 -11.607  1.00  0.720          H  
ATOM  14696 1HB  SER A 895     -15.696  16.420 -11.877  1.00  0.990          H  
ATOM  14697 2HB  SER A 895     -17.123  17.261 -12.469  1.00  0.990          H  
ATOM  14698  HG  SER A 895     -16.471  16.934 -14.542  1.00  0.990          H  
ATOM  14699  N   LEU A 896     -13.542  18.726 -14.304  1.00  0.460          N  
ATOM  14700  CA  LEU A 896     -12.241  18.516 -14.918  1.00  0.440          C  
ATOM  14701  C   LEU A 896     -11.171  19.412 -14.274  1.00  0.450          C  
ATOM  14702  O   LEU A 896     -11.418  20.581 -13.976  1.00  0.810          O  
ATOM  14703  CB  LEU A 896     -12.337  18.865 -16.423  1.00  0.620          C  
ATOM  14704  CG  LEU A 896     -13.353  18.047 -17.347  1.00  0.620          C  
ATOM  14705  CD1 LEU A 896     -13.354  18.682 -18.763  1.00  0.620          C  
ATOM  14706  CD2 LEU A 896     -12.979  16.585 -17.441  1.00  0.620          C  
ATOM  14707  H   LEU A 896     -14.217  19.319 -14.790  1.00  0.550          H  
ATOM  14708  HA  LEU A 896     -11.962  17.479 -14.786  1.00  0.530          H  
ATOM  14709 1HB  LEU A 896     -12.663  19.895 -16.475  1.00  0.750          H  
ATOM  14710 2HB  LEU A 896     -11.349  18.800 -16.860  1.00  0.750          H  
ATOM  14711  HG  LEU A 896     -14.354  18.126 -16.925  1.00  0.750          H  
ATOM  14712 1HD1 LEU A 896     -14.059  18.157 -19.401  1.00  0.750          H  
ATOM  14713 2HD1 LEU A 896     -13.649  19.729 -18.688  1.00  0.750          H  
ATOM  14714 3HD1 LEU A 896     -12.362  18.607 -19.188  1.00  0.750          H  
ATOM  14715 1HD2 LEU A 896     -13.705  16.072 -18.072  1.00  0.750          H  
ATOM  14716 2HD2 LEU A 896     -12.014  16.487 -17.878  1.00  0.750          H  
ATOM  14717 3HD2 LEU A 896     -12.986  16.137 -16.446  1.00  0.750          H  
ATOM  14718  N   THR A 897      -9.962  18.877 -14.134  1.00  0.400          N  
ATOM  14719  CA  THR A 897      -8.798  19.632 -13.654  1.00  0.350          C  
ATOM  14720  C   THR A 897      -8.204  20.410 -14.813  1.00  0.340          C  
ATOM  14721  O   THR A 897      -8.550  20.163 -15.967  1.00  0.380          O  
ATOM  14722  CB  THR A 897      -7.701  18.709 -13.084  1.00  0.510          C  
ATOM  14723  OG1 THR A 897      -7.163  17.877 -14.142  1.00  0.510          O  
ATOM  14724  CG2 THR A 897      -8.286  17.827 -11.990  1.00  0.510          C  
ATOM  14725  H   THR A 897      -9.857  17.886 -14.355  1.00  0.480          H  
ATOM  14726  HA  THR A 897      -9.113  20.336 -12.882  1.00  0.420          H  
ATOM  14727  HB  THR A 897      -6.898  19.314 -12.668  1.00  0.610          H  
ATOM  14728  HG1 THR A 897      -6.416  17.377 -13.783  1.00  0.610          H  
ATOM  14729 1HG2 THR A 897      -7.506  17.181 -11.589  1.00  0.610          H  
ATOM  14730 2HG2 THR A 897      -8.680  18.460 -11.197  1.00  0.610          H  
ATOM  14731 3HG2 THR A 897      -9.086  17.215 -12.388  1.00  0.610          H  
ATOM  14732  N   GLU A 898      -7.270  21.328 -14.562  1.00  0.320          N  
ATOM  14733  CA  GLU A 898      -6.700  22.051 -15.708  1.00  0.320          C  
ATOM  14734  C   GLU A 898      -6.164  21.151 -16.810  1.00  0.320          C  
ATOM  14735  O   GLU A 898      -6.432  21.375 -17.997  1.00  0.340          O  
ATOM  14736  CB  GLU A 898      -5.568  22.980 -15.280  1.00  0.450          C  
ATOM  14737  CG  GLU A 898      -4.866  23.616 -16.478  1.00  0.450          C  
ATOM  14738  CD  GLU A 898      -3.909  24.680 -16.136  1.00  0.450          C  
ATOM  14739  OE1 GLU A 898      -3.807  25.003 -14.986  1.00  0.450          O  
ATOM  14740  OE2 GLU A 898      -3.262  25.192 -17.029  1.00  0.450          O  
ATOM  14741  H   GLU A 898      -6.983  21.520 -13.591  1.00  0.380          H  
ATOM  14742  HA  GLU A 898      -7.493  22.664 -16.140  1.00  0.380          H  
ATOM  14743 1HB  GLU A 898      -5.963  23.773 -14.646  1.00  0.540          H  
ATOM  14744 2HB  GLU A 898      -4.831  22.422 -14.700  1.00  0.540          H  
ATOM  14745 1HG  GLU A 898      -4.293  22.839 -16.988  1.00  0.540          H  
ATOM  14746 2HG  GLU A 898      -5.600  23.956 -17.164  1.00  0.540          H  
ATOM  14747  N   ASP A 899      -5.429  20.116 -16.436  1.00  0.310          N  
ATOM  14748  CA  ASP A 899      -4.859  19.239 -17.435  1.00  0.320          C  
ATOM  14749  C   ASP A 899      -5.973  18.487 -18.167  1.00  0.330          C  
ATOM  14750  O   ASP A 899      -5.913  18.304 -19.388  1.00  0.340          O  
ATOM  14751  CB  ASP A 899      -3.916  18.263 -16.763  1.00  0.440          C  
ATOM  14752  CG  ASP A 899      -2.640  18.879 -16.211  1.00  0.440          C  
ATOM  14753  OD1 ASP A 899      -2.262  19.965 -16.590  1.00  0.440          O  
ATOM  14754  OD2 ASP A 899      -2.053  18.240 -15.365  1.00  0.440          O  
ATOM  14755  H   ASP A 899      -5.237  19.971 -15.454  1.00  0.370          H  
ATOM  14756  HA  ASP A 899      -4.306  19.838 -18.158  1.00  0.380          H  
ATOM  14757 1HB  ASP A 899      -4.438  17.768 -15.953  1.00  0.530          H  
ATOM  14758 2HB  ASP A 899      -3.623  17.518 -17.486  1.00  0.530          H  
ATOM  14759  N   GLN A 900      -7.012  18.078 -17.424  1.00  0.340          N  
ATOM  14760  CA  GLN A 900      -8.143  17.387 -18.032  1.00  0.370          C  
ATOM  14761  C   GLN A 900      -8.922  18.300 -18.985  1.00  0.370          C  
ATOM  14762  O   GLN A 900      -9.384  17.835 -20.029  1.00  0.400          O  
ATOM  14763  CB  GLN A 900      -9.077  16.829 -16.977  1.00  0.510          C  
ATOM  14764  CG  GLN A 900      -8.531  15.687 -16.190  1.00  0.510          C  
ATOM  14765  CD  GLN A 900      -9.412  15.248 -15.093  1.00  0.510          C  
ATOM  14766  OE1 GLN A 900     -10.047  16.069 -14.437  1.00  0.510          O  
ATOM  14767  NE2 GLN A 900      -9.475  13.943 -14.863  1.00  0.510          N  
ATOM  14768  H   GLN A 900      -6.986  18.223 -16.413  1.00  0.410          H  
ATOM  14769  HA  GLN A 900      -7.756  16.552 -18.613  1.00  0.440          H  
ATOM  14770 1HB  GLN A 900      -9.358  17.613 -16.317  1.00  0.610          H  
ATOM  14771 2HB  GLN A 900      -9.948  16.474 -17.455  1.00  0.610          H  
ATOM  14772 1HG  GLN A 900      -8.431  14.863 -16.852  1.00  0.610          H  
ATOM  14773 2HG  GLN A 900      -7.586  15.969 -15.768  1.00  0.610          H  
ATOM  14774 1HE2 GLN A 900     -10.060  13.592 -14.127  1.00  0.610          H  
ATOM  14775 2HE2 GLN A 900      -8.941  13.302 -15.420  1.00  0.610          H  
ATOM  14776  N   VAL A 901      -9.071  19.590 -18.643  1.00  0.350          N  
ATOM  14777  CA  VAL A 901      -9.775  20.504 -19.532  1.00  0.360          C  
ATOM  14778  C   VAL A 901      -8.974  20.646 -20.804  1.00  0.340          C  
ATOM  14779  O   VAL A 901      -9.535  20.613 -21.897  1.00  0.350          O  
ATOM  14780  CB  VAL A 901     -10.038  21.907 -18.953  1.00  0.500          C  
ATOM  14781  CG1 VAL A 901     -10.619  22.795 -20.077  1.00  0.500          C  
ATOM  14782  CG2 VAL A 901     -11.029  21.832 -17.812  1.00  0.500          C  
ATOM  14783  H   VAL A 901      -8.714  19.901 -17.738  1.00  0.420          H  
ATOM  14784  HA  VAL A 901     -10.739  20.075 -19.775  1.00  0.430          H  
ATOM  14785  HB  VAL A 901      -9.099  22.348 -18.597  1.00  0.600          H  
ATOM  14786 1HG1 VAL A 901     -10.831  23.765 -19.698  1.00  0.600          H  
ATOM  14787 2HG1 VAL A 901      -9.923  22.896 -20.910  1.00  0.600          H  
ATOM  14788 3HG1 VAL A 901     -11.544  22.355 -20.444  1.00  0.600          H  
ATOM  14789 1HG2 VAL A 901     -11.213  22.830 -17.422  1.00  0.600          H  
ATOM  14790 2HG2 VAL A 901     -11.961  21.409 -18.172  1.00  0.600          H  
ATOM  14791 3HG2 VAL A 901     -10.623  21.209 -17.020  1.00  0.600          H  
ATOM  14792  N   ARG A 902      -7.661  20.817 -20.687  1.00  0.310          N  
ATOM  14793  CA  ARG A 902      -6.858  20.936 -21.887  1.00  0.290          C  
ATOM  14794  C   ARG A 902      -7.024  19.684 -22.765  1.00  0.290          C  
ATOM  14795  O   ARG A 902      -7.167  19.807 -23.992  1.00  0.300          O  
ATOM  14796  CB  ARG A 902      -5.404  21.167 -21.513  1.00  0.410          C  
ATOM  14797  CG  ARG A 902      -5.122  22.565 -20.936  1.00  0.410          C  
ATOM  14798  CD  ARG A 902      -3.692  22.738 -20.550  1.00  0.410          C  
ATOM  14799  NE  ARG A 902      -3.427  24.054 -19.954  1.00  0.410          N  
ATOM  14800  CZ  ARG A 902      -3.184  25.193 -20.627  1.00  0.410          C  
ATOM  14801  NH1 ARG A 902      -3.171  25.237 -21.950  1.00  0.410          N  
ATOM  14802  NH2 ARG A 902      -2.955  26.272 -19.914  1.00  0.410          N  
ATOM  14803  H   ARG A 902      -7.239  20.880 -19.754  1.00  0.370          H  
ATOM  14804  HA  ARG A 902      -7.208  21.804 -22.448  1.00  0.350          H  
ATOM  14805 1HB  ARG A 902      -5.105  20.437 -20.761  1.00  0.500          H  
ATOM  14806 2HB  ARG A 902      -4.771  21.022 -22.386  1.00  0.500          H  
ATOM  14807 1HG  ARG A 902      -5.379  23.316 -21.679  1.00  0.500          H  
ATOM  14808 2HG  ARG A 902      -5.733  22.723 -20.046  1.00  0.500          H  
ATOM  14809 1HD  ARG A 902      -3.443  21.980 -19.801  1.00  0.500          H  
ATOM  14810 2HD  ARG A 902      -3.048  22.608 -21.415  1.00  0.500          H  
ATOM  14811  HE  ARG A 902      -3.408  24.138 -18.920  1.00  0.500          H  
ATOM  14812 1HH1 ARG A 902      -3.345  24.403 -22.490  1.00  0.500          H  
ATOM  14813 2HH1 ARG A 902      -2.984  26.109 -22.427  1.00  0.500          H  
ATOM  14814 1HH2 ARG A 902      -2.972  26.181 -18.885  1.00  0.500          H  
ATOM  14815 2HH2 ARG A 902      -2.764  27.158 -20.357  1.00  0.500          H  
ATOM  14816  N   ALA A 903      -7.049  18.482 -22.151  1.00  0.300          N  
ATOM  14817  CA  ALA A 903      -7.267  17.255 -22.916  1.00  0.300          C  
ATOM  14818  C   ALA A 903      -8.633  17.289 -23.599  1.00  0.320          C  
ATOM  14819  O   ALA A 903      -8.743  16.932 -24.772  1.00  0.310          O  
ATOM  14820  CB  ALA A 903      -7.169  16.032 -22.020  1.00  0.420          C  
ATOM  14821  H   ALA A 903      -6.870  18.424 -21.143  1.00  0.360          H  
ATOM  14822  HA  ALA A 903      -6.499  17.199 -23.688  1.00  0.360          H  
ATOM  14823 1HB  ALA A 903      -7.317  15.134 -22.615  1.00  0.500          H  
ATOM  14824 2HB  ALA A 903      -6.189  16.005 -21.548  1.00  0.500          H  
ATOM  14825 3HB  ALA A 903      -7.936  16.087 -21.253  1.00  0.500          H  
ATOM  14826  N   PHE A 904      -9.662  17.755 -22.867  1.00  0.330          N  
ATOM  14827  CA  PHE A 904     -11.022  17.897 -23.375  1.00  0.340          C  
ATOM  14828  C   PHE A 904     -11.083  18.792 -24.591  1.00  0.330          C  
ATOM  14829  O   PHE A 904     -11.702  18.430 -25.592  1.00  0.340          O  
ATOM  14830  CB  PHE A 904     -11.971  18.412 -22.291  1.00  0.470          C  
ATOM  14831  CG  PHE A 904     -13.319  18.791 -22.793  1.00  0.470          C  
ATOM  14832  CD1 PHE A 904     -14.271  17.859 -23.082  1.00  0.470          C  
ATOM  14833  CD2 PHE A 904     -13.620  20.121 -22.989  1.00  0.470          C  
ATOM  14834  CE1 PHE A 904     -15.506  18.233 -23.566  1.00  0.470          C  
ATOM  14835  CE2 PHE A 904     -14.846  20.501 -23.460  1.00  0.470          C  
ATOM  14836  CZ  PHE A 904     -15.795  19.556 -23.755  1.00  0.470          C  
ATOM  14837  H   PHE A 904      -9.493  17.983 -21.883  1.00  0.400          H  
ATOM  14838  HA  PHE A 904     -11.368  16.906 -23.676  1.00  0.410          H  
ATOM  14839 1HB  PHE A 904     -12.086  17.651 -21.522  1.00  0.570          H  
ATOM  14840 2HB  PHE A 904     -11.543  19.272 -21.826  1.00  0.570          H  
ATOM  14841  HD1 PHE A 904     -14.040  16.826 -22.930  1.00  0.570          H  
ATOM  14842  HD2 PHE A 904     -12.864  20.878 -22.761  1.00  0.570          H  
ATOM  14843  HE1 PHE A 904     -16.251  17.477 -23.800  1.00  0.570          H  
ATOM  14844  HE2 PHE A 904     -15.063  21.554 -23.603  1.00  0.570          H  
ATOM  14845  HZ  PHE A 904     -16.774  19.860 -24.143  1.00  0.570          H  
ATOM  14846  N   GLU A 905     -10.486  19.985 -24.498  1.00  0.320          N  
ATOM  14847  CA  GLU A 905     -10.509  20.909 -25.619  1.00  0.320          C  
ATOM  14848  C   GLU A 905      -9.789  20.293 -26.819  1.00  0.300          C  
ATOM  14849  O   GLU A 905     -10.254  20.444 -27.951  1.00  0.300          O  
ATOM  14850  CB  GLU A 905      -9.928  22.269 -25.216  1.00  0.450          C  
ATOM  14851  CG  GLU A 905     -10.858  23.065 -24.257  1.00  0.450          C  
ATOM  14852  CD  GLU A 905     -10.311  24.398 -23.804  1.00  0.450          C  
ATOM  14853  OE1 GLU A 905      -9.126  24.604 -23.907  1.00  0.450          O  
ATOM  14854  OE2 GLU A 905     -11.091  25.224 -23.392  1.00  0.450          O  
ATOM  14855  H   GLU A 905     -10.011  20.236 -23.630  1.00  0.380          H  
ATOM  14856  HA  GLU A 905     -11.545  21.072 -25.900  1.00  0.380          H  
ATOM  14857 1HB  GLU A 905      -8.971  22.117 -24.708  1.00  0.540          H  
ATOM  14858 2HB  GLU A 905      -9.744  22.872 -26.103  1.00  0.540          H  
ATOM  14859 1HG  GLU A 905     -11.812  23.221 -24.746  1.00  0.540          H  
ATOM  14860 2HG  GLU A 905     -11.038  22.447 -23.377  1.00  0.540          H  
ATOM  14861  N   GLY A 906      -8.696  19.559 -26.574  1.00  0.290          N  
ATOM  14862  CA  GLY A 906      -7.967  18.861 -27.627  1.00  0.280          C  
ATOM  14863  C   GLY A 906      -8.885  17.850 -28.328  1.00  0.280          C  
ATOM  14864  O   GLY A 906      -8.978  17.829 -29.560  1.00  0.280          O  
ATOM  14865  H   GLY A 906      -8.325  19.524 -25.617  1.00  0.350          H  
ATOM  14866 1HA  GLY A 906      -7.578  19.582 -28.350  1.00  0.340          H  
ATOM  14867 2HA  GLY A 906      -7.114  18.346 -27.186  1.00  0.340          H  
ATOM  14868  N   ILE A 907      -9.591  17.024 -27.539  1.00  0.300          N  
ATOM  14869  CA  ILE A 907     -10.503  16.025 -28.094  1.00  0.320          C  
ATOM  14870  C   ILE A 907     -11.584  16.714 -28.887  1.00  0.340          C  
ATOM  14871  O   ILE A 907     -11.913  16.292 -29.996  1.00  0.340          O  
ATOM  14872  CB  ILE A 907     -11.204  15.189 -27.002  1.00  0.440          C  
ATOM  14873  CG1 ILE A 907     -10.202  14.321 -26.276  1.00  0.440          C  
ATOM  14874  CG2 ILE A 907     -12.328  14.285 -27.660  1.00  0.440          C  
ATOM  14875  CD1 ILE A 907     -10.737  13.765 -25.004  1.00  0.440          C  
ATOM  14876  H   ILE A 907      -9.453  17.085 -26.523  1.00  0.360          H  
ATOM  14877  HA  ILE A 907      -9.942  15.365 -28.761  1.00  0.380          H  
ATOM  14878  HB  ILE A 907     -11.655  15.864 -26.271  1.00  0.530          H  
ATOM  14879 1HG1 ILE A 907      -9.926  13.491 -26.925  1.00  0.530          H  
ATOM  14880 2HG1 ILE A 907      -9.308  14.896 -26.058  1.00  0.530          H  
ATOM  14881 1HG2 ILE A 907     -12.841  13.703 -26.918  1.00  0.530          H  
ATOM  14882 2HG2 ILE A 907     -13.062  14.891 -28.171  1.00  0.530          H  
ATOM  14883 3HG2 ILE A 907     -11.874  13.618 -28.367  1.00  0.530          H  
ATOM  14884 1HD1 ILE A 907      -9.991  13.156 -24.543  1.00  0.530          H  
ATOM  14885 2HD1 ILE A 907     -10.995  14.586 -24.340  1.00  0.530          H  
ATOM  14886 3HD1 ILE A 907     -11.611  13.167 -25.186  1.00  0.530          H  
ATOM  14887  N   ARG A 908     -12.183  17.753 -28.309  1.00  0.350          N  
ATOM  14888  CA  ARG A 908     -13.237  18.443 -29.004  1.00  0.370          C  
ATOM  14889  C   ARG A 908     -12.752  19.002 -30.319  1.00  0.360          C  
ATOM  14890  O   ARG A 908     -13.468  18.880 -31.312  1.00  0.390          O  
ATOM  14891  CB  ARG A 908     -13.848  19.516 -28.137  1.00  0.510          C  
ATOM  14892  CG  ARG A 908     -15.023  20.217 -28.770  1.00  0.510          C  
ATOM  14893  CD  ARG A 908     -15.720  21.066 -27.806  1.00  0.510          C  
ATOM  14894  NE  ARG A 908     -14.873  22.142 -27.333  1.00  0.510          N  
ATOM  14895  CZ  ARG A 908     -15.176  22.957 -26.310  1.00  0.510          C  
ATOM  14896  NH1 ARG A 908     -16.327  22.819 -25.679  1.00  0.510          N  
ATOM  14897  NH2 ARG A 908     -14.307  23.894 -25.942  1.00  0.510          N  
ATOM  14898  H   ARG A 908     -11.905  18.054 -27.372  1.00  0.420          H  
ATOM  14899  HA  ARG A 908     -14.014  17.729 -29.237  1.00  0.440          H  
ATOM  14900 1HB  ARG A 908     -14.169  19.085 -27.187  1.00  0.610          H  
ATOM  14901 2HB  ARG A 908     -13.085  20.263 -27.912  1.00  0.610          H  
ATOM  14902 1HG  ARG A 908     -14.671  20.845 -29.585  1.00  0.610          H  
ATOM  14903 2HG  ARG A 908     -15.728  19.479 -29.157  1.00  0.610          H  
ATOM  14904 1HD  ARG A 908     -16.615  21.493 -28.262  1.00  0.610          H  
ATOM  14905 2HD  ARG A 908     -16.003  20.451 -26.951  1.00  0.610          H  
ATOM  14906  HE  ARG A 908     -13.983  22.273 -27.795  1.00  0.610          H  
ATOM  14907 1HH1 ARG A 908     -17.007  22.081 -25.968  1.00  0.610          H  
ATOM  14908 2HH1 ARG A 908     -16.569  23.426 -24.914  1.00  0.610          H  
ATOM  14909 1HH2 ARG A 908     -13.425  23.988 -26.434  1.00  0.610          H  
ATOM  14910 2HH2 ARG A 908     -14.504  24.504 -25.160  1.00  0.610          H  
ATOM  14911  N   ASN A 909     -11.541  19.577 -30.367  1.00  0.320          N  
ATOM  14912  CA  ASN A 909     -11.064  20.090 -31.635  1.00  0.340          C  
ATOM  14913  C   ASN A 909     -10.925  18.950 -32.639  1.00  0.340          C  
ATOM  14914  O   ASN A 909     -11.323  19.112 -33.790  1.00  0.380          O  
ATOM  14915  CB  ASN A 909      -9.732  20.808 -31.499  1.00  0.470          C  
ATOM  14916  CG  ASN A 909      -9.818  22.130 -30.804  1.00  0.470          C  
ATOM  14917  OD1 ASN A 909     -10.905  22.680 -30.573  1.00  0.470          O  
ATOM  14918  ND2 ASN A 909      -8.673  22.690 -30.493  1.00  0.470          N  
ATOM  14919  H   ASN A 909     -10.995  19.714 -29.511  1.00  0.380          H  
ATOM  14920  HA  ASN A 909     -11.801  20.790 -32.029  1.00  0.410          H  
ATOM  14921 1HB  ASN A 909      -9.031  20.171 -30.948  1.00  0.560          H  
ATOM  14922 2HB  ASN A 909      -9.309  20.974 -32.482  1.00  0.560          H  
ATOM  14923 1HD2 ASN A 909      -8.664  23.586 -30.043  1.00  0.560          H  
ATOM  14924 2HD2 ASN A 909      -7.773  22.246 -30.738  1.00  0.560          H  
ATOM  14925  N   ASP A 910     -10.407  17.782 -32.214  1.00  0.310          N  
ATOM  14926  CA  ASP A 910     -10.264  16.654 -33.140  1.00  0.330          C  
ATOM  14927  C   ASP A 910     -11.600  16.172 -33.682  1.00  0.370          C  
ATOM  14928  O   ASP A 910     -11.716  15.857 -34.879  1.00  0.420          O  
ATOM  14929  CB  ASP A 910      -9.564  15.465 -32.482  1.00  0.450          C  
ATOM  14930  CG  ASP A 910      -8.064  15.638 -32.268  1.00  0.450          C  
ATOM  14931  OD1 ASP A 910      -7.467  16.513 -32.828  1.00  0.450          O  
ATOM  14932  OD2 ASP A 910      -7.511  14.844 -31.527  1.00  0.450          O  
ATOM  14933  H   ASP A 910     -10.044  17.714 -31.254  1.00  0.370          H  
ATOM  14934  HA  ASP A 910      -9.664  16.976 -33.979  1.00  0.400          H  
ATOM  14935 1HB  ASP A 910     -10.027  15.287 -31.508  1.00  0.540          H  
ATOM  14936 2HB  ASP A 910      -9.732  14.573 -33.082  1.00  0.540          H  
ATOM  14937  N   VAL A 911     -12.621  16.127 -32.823  1.00  0.380          N  
ATOM  14938  CA  VAL A 911     -13.935  15.691 -33.269  1.00  0.430          C  
ATOM  14939  C   VAL A 911     -14.507  16.735 -34.247  1.00  0.460          C  
ATOM  14940  O   VAL A 911     -15.058  16.359 -35.288  1.00  0.490          O  
ATOM  14941  CB  VAL A 911     -14.895  15.412 -32.079  1.00  0.580          C  
ATOM  14942  CG1 VAL A 911     -16.320  15.102 -32.592  1.00  0.580          C  
ATOM  14943  CG2 VAL A 911     -14.377  14.198 -31.251  1.00  0.580          C  
ATOM  14944  H   VAL A 911     -12.445  16.356 -31.837  1.00  0.460          H  
ATOM  14945  HA  VAL A 911     -13.815  14.751 -33.808  1.00  0.520          H  
ATOM  14946  HB  VAL A 911     -14.940  16.304 -31.444  1.00  0.700          H  
ATOM  14947 1HG1 VAL A 911     -16.970  14.909 -31.747  1.00  0.700          H  
ATOM  14948 2HG1 VAL A 911     -16.707  15.939 -33.161  1.00  0.700          H  
ATOM  14949 3HG1 VAL A 911     -16.296  14.219 -33.228  1.00  0.700          H  
ATOM  14950 1HG2 VAL A 911     -15.043  14.016 -30.409  1.00  0.700          H  
ATOM  14951 2HG2 VAL A 911     -14.347  13.314 -31.880  1.00  0.700          H  
ATOM  14952 3HG2 VAL A 911     -13.380  14.410 -30.877  1.00  0.700          H  
ATOM  14953  N   GLN A 912     -14.387  18.041 -33.918  1.00  0.450          N  
ATOM  14954  CA  GLN A 912     -14.894  19.111 -34.783  1.00  0.500          C  
ATOM  14955  C   GLN A 912     -14.222  19.125 -36.138  1.00  0.520          C  
ATOM  14956  O   GLN A 912     -14.892  19.290 -37.160  1.00  0.570          O  
ATOM  14957  CB  GLN A 912     -14.601  20.498 -34.191  1.00  0.680          C  
ATOM  14958  CG  GLN A 912     -15.363  20.902 -32.976  1.00  0.680          C  
ATOM  14959  CD  GLN A 912     -14.844  22.185 -32.384  1.00  0.680          C  
ATOM  14960  OE1 GLN A 912     -13.742  22.637 -32.724  1.00  0.680          O  
ATOM  14961  NE2 GLN A 912     -15.627  22.787 -31.498  1.00  0.680          N  
ATOM  14962  H   GLN A 912     -13.943  18.295 -33.030  1.00  0.540          H  
ATOM  14963  HA  GLN A 912     -15.958  18.968 -34.930  1.00  0.600          H  
ATOM  14964 1HB  GLN A 912     -13.546  20.546 -33.934  1.00  0.820          H  
ATOM  14965 2HB  GLN A 912     -14.774  21.241 -34.955  1.00  0.820          H  
ATOM  14966 1HG  GLN A 912     -16.404  21.050 -33.242  1.00  0.820          H  
ATOM  14967 2HG  GLN A 912     -15.268  20.139 -32.239  1.00  0.820          H  
ATOM  14968 1HE2 GLN A 912     -15.332  23.647 -31.076  1.00  0.820          H  
ATOM  14969 2HE2 GLN A 912     -16.517  22.396 -31.256  1.00  0.820          H  
ATOM  14970  N   MET A 913     -12.896  18.958 -36.154  1.00  0.490          N  
ATOM  14971  CA  MET A 913     -12.148  18.959 -37.395  1.00  0.520          C  
ATOM  14972  C   MET A 913     -12.520  17.775 -38.249  1.00  0.550          C  
ATOM  14973  O   MET A 913     -12.698  17.927 -39.458  1.00  0.590          O  
ATOM  14974  CB  MET A 913     -10.646  18.946 -37.120  1.00  0.720          C  
ATOM  14975  CG  MET A 913     -10.066  20.245 -36.580  1.00  0.720          C  
ATOM  14976  SD  MET A 913      -8.258  20.206 -36.467  1.00  0.720          S  
ATOM  14977  CE  MET A 913      -7.910  19.233 -35.009  1.00  0.720          C  
ATOM  14978  H   MET A 913     -12.390  18.860 -35.270  1.00  0.590          H  
ATOM  14979  HA  MET A 913     -12.398  19.862 -37.948  1.00  0.620          H  
ATOM  14980 1HB  MET A 913     -10.438  18.165 -36.385  1.00  0.860          H  
ATOM  14981 2HB  MET A 913     -10.113  18.687 -38.032  1.00  0.860          H  
ATOM  14982 1HG  MET A 913     -10.348  21.060 -37.246  1.00  0.860          H  
ATOM  14983 2HG  MET A 913     -10.471  20.463 -35.604  1.00  0.860          H  
ATOM  14984 1HE  MET A 913      -6.828  19.174 -34.859  1.00  0.860          H  
ATOM  14985 2HE  MET A 913      -8.366  19.687 -34.140  1.00  0.860          H  
ATOM  14986 3HE  MET A 913      -8.293  18.237 -35.142  1.00  0.860          H  
ATOM  14987  N   THR A 914     -12.676  16.602 -37.629  1.00  0.520          N  
ATOM  14988  CA  THR A 914     -13.009  15.417 -38.386  1.00  0.550          C  
ATOM  14989  C   THR A 914     -14.374  15.591 -39.022  1.00  0.590          C  
ATOM  14990  O   THR A 914     -14.542  15.318 -40.209  1.00  0.640          O  
ATOM  14991  CB  THR A 914     -13.012  14.157 -37.503  1.00  0.760          C  
ATOM  14992  OG1 THR A 914     -11.717  13.983 -36.910  1.00  0.760          O  
ATOM  14993  CG2 THR A 914     -13.306  12.939 -38.389  1.00  0.760          C  
ATOM  14994  H   THR A 914     -12.501  16.510 -36.625  1.00  0.620          H  
ATOM  14995  HA  THR A 914     -12.273  15.286 -39.179  1.00  0.660          H  
ATOM  14996  HB  THR A 914     -13.763  14.248 -36.715  1.00  0.910          H  
ATOM  14997  HG1 THR A 914     -11.614  14.625 -36.167  1.00  0.910          H  
ATOM  14998 1HG2 THR A 914     -13.289  12.050 -37.780  1.00  0.910          H  
ATOM  14999 2HG2 THR A 914     -14.286  13.034 -38.857  1.00  0.910          H  
ATOM  15000 3HG2 THR A 914     -12.543  12.861 -39.164  1.00  0.910          H  
ATOM  15001  N   LEU A 915     -15.353  16.058 -38.244  1.00  0.590          N  
ATOM  15002  CA  LEU A 915     -16.694  16.233 -38.765  1.00  0.660          C  
ATOM  15003  C   LEU A 915     -16.713  17.283 -39.883  1.00  0.700          C  
ATOM  15004  O   LEU A 915     -17.401  17.114 -40.901  1.00  0.780          O  
ATOM  15005  CB  LEU A 915     -17.640  16.586 -37.611  1.00  0.900          C  
ATOM  15006  CG  LEU A 915     -19.122  16.806 -37.951  1.00  0.900          C  
ATOM  15007  CD1 LEU A 915     -19.749  15.545 -38.602  1.00  0.900          C  
ATOM  15008  CD2 LEU A 915     -19.852  17.147 -36.677  1.00  0.900          C  
ATOM  15009  H   LEU A 915     -15.167  16.261 -37.255  1.00  0.710          H  
ATOM  15010  HA  LEU A 915     -17.005  15.284 -39.184  1.00  0.790          H  
ATOM  15011 1HB  LEU A 915     -17.577  15.792 -36.868  1.00  1.080          H  
ATOM  15012 2HB  LEU A 915     -17.266  17.504 -37.147  1.00  1.080          H  
ATOM  15013  HG  LEU A 915     -19.204  17.626 -38.641  1.00  1.080          H  
ATOM  15014 1HD1 LEU A 915     -20.798  15.741 -38.827  1.00  1.080          H  
ATOM  15015 2HD1 LEU A 915     -19.235  15.303 -39.532  1.00  1.080          H  
ATOM  15016 3HD1 LEU A 915     -19.676  14.699 -37.918  1.00  1.080          H  
ATOM  15017 1HD2 LEU A 915     -20.889  17.332 -36.921  1.00  1.080          H  
ATOM  15018 2HD2 LEU A 915     -19.769  16.314 -35.980  1.00  1.080          H  
ATOM  15019 3HD2 LEU A 915     -19.424  18.030 -36.221  1.00  1.080          H  
ATOM  15020  N   ALA A 916     -15.984  18.388 -39.698  1.00  0.660          N  
ATOM  15021  CA  ALA A 916     -15.945  19.399 -40.732  1.00  0.700          C  
ATOM  15022  C   ALA A 916     -15.367  18.835 -42.027  1.00  0.760          C  
ATOM  15023  O   ALA A 916     -15.890  19.121 -43.101  1.00  0.870          O  
ATOM  15024  CB  ALA A 916     -15.113  20.577 -40.283  1.00  0.960          C  
ATOM  15025  H   ALA A 916     -15.467  18.542 -38.827  1.00  0.790          H  
ATOM  15026  HA  ALA A 916     -16.964  19.725 -40.925  1.00  0.840          H  
ATOM  15027 1HB  ALA A 916     -15.127  21.317 -41.071  1.00  1.160          H  
ATOM  15028 2HB  ALA A 916     -15.520  20.992 -39.370  1.00  1.160          H  
ATOM  15029 3HB  ALA A 916     -14.090  20.246 -40.097  1.00  1.160          H  
ATOM  15030  N   LYS A 917     -14.312  18.009 -41.923  1.00  0.710          N  
ATOM  15031  CA  LYS A 917     -13.682  17.380 -43.086  1.00  0.750          C  
ATOM  15032  C   LYS A 917     -14.592  16.350 -43.765  1.00  0.770          C  
ATOM  15033  O   LYS A 917     -14.635  16.261 -45.000  1.00  0.800          O  
ATOM  15034  CB  LYS A 917     -12.318  16.809 -42.706  1.00  1.030          C  
ATOM  15035  CG  LYS A 917     -11.283  17.929 -42.445  1.00  1.030          C  
ATOM  15036  CD  LYS A 917      -9.911  17.412 -42.034  1.00  1.030          C  
ATOM  15037  CE  LYS A 917      -8.943  18.587 -41.789  1.00  1.030          C  
ATOM  15038  NZ  LYS A 917      -7.578  18.128 -41.387  1.00  1.030          N  
ATOM  15039  H   LYS A 917     -13.895  17.855 -40.999  1.00  0.850          H  
ATOM  15040  HA  LYS A 917     -13.498  18.164 -43.811  1.00  0.900          H  
ATOM  15041 1HB  LYS A 917     -12.417  16.211 -41.797  1.00  1.240          H  
ATOM  15042 2HB  LYS A 917     -11.947  16.157 -43.498  1.00  1.240          H  
ATOM  15043 1HG  LYS A 917     -11.174  18.521 -43.353  1.00  1.240          H  
ATOM  15044 2HG  LYS A 917     -11.661  18.585 -41.664  1.00  1.240          H  
ATOM  15045 1HD  LYS A 917     -10.009  16.835 -41.113  1.00  1.240          H  
ATOM  15046 2HD  LYS A 917      -9.510  16.763 -42.815  1.00  1.240          H  
ATOM  15047 1HE  LYS A 917      -8.860  19.177 -42.701  1.00  1.240          H  
ATOM  15048 2HE  LYS A 917      -9.347  19.219 -40.995  1.00  1.240          H  
ATOM  15049 1HZ  LYS A 917      -6.975  18.934 -41.236  1.00  1.240          H  
ATOM  15050 2HZ  LYS A 917      -7.635  17.594 -40.534  1.00  1.240          H  
ATOM  15051 3HZ  LYS A 917      -7.183  17.556 -42.118  1.00  1.240          H  
ATOM  15052  N   MET A 918     -15.402  15.631 -42.975  1.00  0.770          N  
ATOM  15053  CA  MET A 918     -16.357  14.667 -43.535  1.00  0.800          C  
ATOM  15054  C   MET A 918     -17.290  15.382 -44.507  1.00  0.790          C  
ATOM  15055  O   MET A 918     -17.718  14.813 -45.506  1.00  0.860          O  
ATOM  15056  CB  MET A 918     -17.211  14.011 -42.442  1.00  1.110          C  
ATOM  15057  CG  MET A 918     -16.486  13.021 -41.537  1.00  1.110          C  
ATOM  15058  SD  MET A 918     -17.461  12.446 -40.146  1.00  1.110          S  
ATOM  15059  CE  MET A 918     -18.596  11.358 -40.966  1.00  1.110          C  
ATOM  15060  H   MET A 918     -15.284  15.707 -41.958  1.00  0.920          H  
ATOM  15061  HA  MET A 918     -15.814  13.899 -44.083  1.00  0.960          H  
ATOM  15062 1HB  MET A 918     -17.640  14.784 -41.811  1.00  1.330          H  
ATOM  15063 2HB  MET A 918     -18.032  13.495 -42.923  1.00  1.330          H  
ATOM  15064 1HG  MET A 918     -16.257  12.160 -42.129  1.00  1.330          H  
ATOM  15065 2HG  MET A 918     -15.565  13.434 -41.179  1.00  1.330          H  
ATOM  15066 1HE  MET A 918     -19.261  10.936 -40.248  1.00  1.330          H  
ATOM  15067 2HE  MET A 918     -19.178  11.907 -41.700  1.00  1.330          H  
ATOM  15068 3HE  MET A 918     -18.042  10.558 -41.458  1.00  1.330          H  
ATOM  15069  N   ALA A 919     -17.599  16.644 -44.216  1.00  0.770          N  
ATOM  15070  CA  ALA A 919     -18.483  17.461 -45.037  1.00  0.810          C  
ATOM  15071  C   ALA A 919     -17.835  18.117 -46.279  1.00  0.770          C  
ATOM  15072  O   ALA A 919     -18.531  18.821 -47.017  1.00  0.770          O  
ATOM  15073  CB  ALA A 919     -19.054  18.543 -44.174  1.00  1.120          C  
ATOM  15074  H   ALA A 919     -17.262  17.038 -43.326  1.00  0.920          H  
ATOM  15075  HA  ALA A 919     -19.288  16.814 -45.380  1.00  0.970          H  
ATOM  15076 1HB  ALA A 919     -19.780  19.124 -44.735  1.00  1.340          H  
ATOM  15077 2HB  ALA A 919     -19.504  18.055 -43.353  1.00  1.340          H  
ATOM  15078 3HB  ALA A 919     -18.253  19.187 -43.824  1.00  1.340          H  
ATOM  15079  N   ASN A 920     -16.522  17.952 -46.487  1.00  0.780          N  
ATOM  15080  CA  ASN A 920     -15.839  18.566 -47.637  1.00  0.830          C  
ATOM  15081  C   ASN A 920     -16.324  18.013 -48.976  1.00  1.080          C  
ATOM  15082  O   ASN A 920     -16.667  16.834 -49.090  1.00  1.600          O  
ATOM  15083  CB  ASN A 920     -14.331  18.440 -47.549  1.00  1.140          C  
ATOM  15084  CG  ASN A 920     -13.697  19.365 -46.544  1.00  1.140          C  
ATOM  15085  OD1 ASN A 920     -14.275  20.384 -46.150  1.00  1.140          O  
ATOM  15086  ND2 ASN A 920     -12.493  19.054 -46.148  1.00  1.140          N  
ATOM  15087  H   ASN A 920     -15.983  17.365 -45.850  1.00  0.940          H  
ATOM  15088  HA  ASN A 920     -16.079  19.629 -47.635  1.00  1.000          H  
ATOM  15089 1HB  ASN A 920     -14.090  17.419 -47.266  1.00  1.370          H  
ATOM  15090 2HB  ASN A 920     -13.892  18.620 -48.532  1.00  1.370          H  
ATOM  15091 1HD2 ASN A 920     -12.017  19.647 -45.502  1.00  1.370          H  
ATOM  15092 2HD2 ASN A 920     -12.050  18.229 -46.494  1.00  1.370          H  
ATOM  15093  N   SER A 921     -16.337  18.876 -49.995  1.00  1.400          N  
ATOM  15094  CA  SER A 921     -16.770  18.544 -51.350  1.00  1.680          C  
ATOM  15095  C   SER A 921     -15.778  17.641 -52.114  1.00  2.370          C  
ATOM  15096  O   SER A 921     -14.604  17.567 -51.744  1.00  3.060          O  
ATOM  15097  CB  SER A 921     -16.959  19.876 -52.069  1.00  2.240          C  
ATOM  15098  OG  SER A 921     -15.736  20.540 -52.228  1.00  2.240          O  
ATOM  15099  H   SER A 921     -16.034  19.825 -49.827  1.00  1.680          H  
ATOM  15100  HA  SER A 921     -17.728  18.031 -51.264  1.00  2.020          H  
ATOM  15101 1HB  SER A 921     -17.409  19.744 -53.022  1.00  2.690          H  
ATOM  15102 2HB  SER A 921     -17.634  20.498 -51.487  1.00  2.690          H  
ATOM  15103  HG  SER A 921     -15.925  21.304 -52.783  1.00  2.690          H  
ATOM  15104  N   GLU A 922     -16.220  16.936 -53.189  1.00  2.650          N  
ATOM  15105  CA  GLU A 922     -17.601  16.871 -53.710  1.00  3.700          C  
ATOM  15106  C   GLU A 922     -18.394  15.701 -53.124  1.00  4.530          C  
ATOM  15107  O   GLU A 922     -19.562  15.506 -53.454  1.00  5.460          O  
ATOM  15108  CB  GLU A 922     -17.591  16.780 -55.237  1.00  4.760          C  
ATOM  15109  CG  GLU A 922     -16.969  17.992 -55.941  1.00  4.760          C  
ATOM  15110  CD  GLU A 922     -17.714  19.281 -55.683  1.00  4.760          C  
ATOM  15111  OE1 GLU A 922     -18.905  19.232 -55.462  1.00  4.760          O  
ATOM  15112  OE2 GLU A 922     -17.093  20.313 -55.702  1.00  4.760          O  
ATOM  15113  H   GLU A 922     -15.535  16.385 -53.686  1.00  3.180          H  
ATOM  15114  HA  GLU A 922     -18.141  17.769 -53.454  1.00  4.440          H  
ATOM  15115 1HB  GLU A 922     -17.041  15.891 -55.549  1.00  5.710          H  
ATOM  15116 2HB  GLU A 922     -18.610  16.676 -55.598  1.00  5.710          H  
ATOM  15117 1HG  GLU A 922     -15.947  18.113 -55.585  1.00  5.710          H  
ATOM  15118 2HG  GLU A 922     -16.923  17.809 -57.006  1.00  5.710          H  
ATOM  15119  N   GLY A 923     -17.756  14.931 -52.247  1.00  4.610          N  
ATOM  15120  CA  GLY A 923     -18.374  13.769 -51.619  1.00  5.770          C  
ATOM  15121  C   GLY A 923     -17.940  12.469 -52.290  1.00  6.400          C  
ATOM  15122  O   GLY A 923     -17.590  12.442 -53.466  1.00  6.640          O  
ATOM  15123  H   GLY A 923     -16.801  15.169 -52.009  1.00  5.530          H  
ATOM  15124 1HA  GLY A 923     -18.105  13.748 -50.562  1.00  6.920          H  
ATOM  15125 2HA  GLY A 923     -19.457  13.866 -51.668  1.00  6.920          H  
ATOM  15126  N   SER A 924     -18.017  11.359 -51.548  1.00  6.970          N  
ATOM  15127  CA  SER A 924     -17.608  10.038 -52.044  1.00  7.810          C  
ATOM  15128  C   SER A 924     -18.649   9.447 -52.986  1.00  8.200          C  
ATOM  15129  O   SER A 924     -18.430   8.421 -53.626  1.00  8.640          O  
ATOM  15130  CB  SER A 924     -17.307   9.121 -50.876  1.00 10.600          C  
ATOM  15131  OG  SER A 924     -18.443   8.911 -50.086  1.00 10.600          O  
ATOM  15132  H   SER A 924     -18.369  11.409 -50.605  1.00  8.360          H  
ATOM  15133  HA  SER A 924     -16.682  10.160 -52.611  1.00  9.370          H  
ATOM  15134 1HB  SER A 924     -16.943   8.162 -51.251  1.00 12.720          H  
ATOM  15135 2HB  SER A 924     -16.511   9.551 -50.270  1.00 12.720          H  
ATOM  15136  HG  SER A 924     -18.135   8.350 -49.327  1.00 12.720          H  
ATOM  15137  N   LYS A 925     -19.795  10.121 -53.060  1.00  8.270          N  
ATOM  15138  CA  LYS A 925     -20.900   9.772 -53.935  1.00  8.780          C  
ATOM  15139  C   LYS A 925     -20.534  10.035 -55.402  1.00  8.820          C  
ATOM  15140  O   LYS A 925     -21.187   9.527 -56.314  1.00  8.870          O  
ATOM  15141  CB  LYS A 925     -22.148  10.572 -53.543  1.00 12.090          C  
ATOM  15142  CG  LYS A 925     -22.048  12.071 -53.838  1.00 12.090          C  
ATOM  15143  CD  LYS A 925     -23.259  12.838 -53.343  1.00 12.090          C  
ATOM  15144  CE  LYS A 925     -23.130  14.323 -53.682  1.00 12.090          C  
ATOM  15145  NZ  LYS A 925     -24.279  15.118 -53.164  1.00 12.090          N  
ATOM  15146  H   LYS A 925     -19.874  10.932 -52.473  1.00  9.920          H  
ATOM  15147  HA  LYS A 925     -21.108   8.708 -53.824  1.00 10.540          H  
ATOM  15148 1HB  LYS A 925     -23.010  10.181 -54.082  1.00 14.510          H  
ATOM  15149 2HB  LYS A 925     -22.338  10.446 -52.478  1.00 14.510          H  
ATOM  15150 1HG  LYS A 925     -21.145  12.490 -53.391  1.00 14.510          H  
ATOM  15151 2HG  LYS A 925     -21.997  12.211 -54.914  1.00 14.510          H  
ATOM  15152 1HD  LYS A 925     -24.159  12.440 -53.813  1.00 14.510          H  
ATOM  15153 2HD  LYS A 925     -23.349  12.727 -52.263  1.00 14.510          H  
ATOM  15154 1HE  LYS A 925     -22.206  14.708 -53.246  1.00 14.510          H  
ATOM  15155 2HE  LYS A 925     -23.081  14.438 -54.765  1.00 14.510          H  
ATOM  15156 1HZ  LYS A 925     -24.148  16.089 -53.410  1.00 14.510          H  
ATOM  15157 2HZ  LYS A 925     -25.141  14.780 -53.571  1.00 14.510          H  
ATOM  15158 3HZ  LYS A 925     -24.322  15.029 -52.160  1.00 14.510          H  
ATOM  15159  N   VAL A 926     -19.517  10.873 -55.624  1.00  8.990          N  
ATOM  15160  CA  VAL A 926     -19.056  11.222 -56.954  1.00  9.260          C  
ATOM  15161  C   VAL A 926     -17.831  10.364 -57.156  1.00  9.650          C  
ATOM  15162  O   VAL A 926     -17.041  10.251 -56.230  1.00  9.770          O  
ATOM  15163  CB  VAL A 926     -18.640  12.715 -57.051  1.00 12.860          C  
ATOM  15164  CG1 VAL A 926     -18.164  13.058 -58.496  1.00 12.860          C  
ATOM  15165  CG2 VAL A 926     -19.784  13.620 -56.610  1.00 12.860          C  
ATOM  15166  H   VAL A 926     -19.000  11.262 -54.829  1.00 10.790          H  
ATOM  15167  HA  VAL A 926     -19.816  10.977 -57.696  1.00 11.110          H  
ATOM  15168  HB  VAL A 926     -17.782  12.879 -56.387  1.00 15.430          H  
ATOM  15169 1HG1 VAL A 926     -17.844  14.094 -58.525  1.00 15.430          H  
ATOM  15170 2HG1 VAL A 926     -17.349  12.436 -58.796  1.00 15.430          H  
ATOM  15171 3HG1 VAL A 926     -18.988  12.914 -59.192  1.00 15.430          H  
ATOM  15172 1HG2 VAL A 926     -19.462  14.658 -56.663  1.00 15.430          H  
ATOM  15173 2HG2 VAL A 926     -20.644  13.471 -57.258  1.00 15.430          H  
ATOM  15174 3HG2 VAL A 926     -20.054  13.387 -55.585  1.00 15.430          H  
ATOM  15175  N   GLU A 927     -17.670   9.710 -58.305  1.00 10.080          N  
ATOM  15176  CA  GLU A 927     -16.459   8.903 -58.536  1.00 10.640          C  
ATOM  15177  C   GLU A 927     -15.321   9.496 -59.435  1.00 10.780          C  
ATOM  15178  O   GLU A 927     -15.093   8.940 -60.509  1.00 11.400          O  
ATOM  15179  CB  GLU A 927     -16.868   7.545 -59.122  1.00 14.670          C  
ATOM  15180  CG  GLU A 927     -17.734   6.694 -58.191  1.00 14.670          C  
ATOM  15181  CD  GLU A 927     -18.103   5.337 -58.771  1.00 14.670          C  
ATOM  15182  OE1 GLU A 927     -17.801   5.092 -59.914  1.00 14.670          O  
ATOM  15183  OE2 GLU A 927     -18.682   4.549 -58.059  1.00 14.670          O  
ATOM  15184  H   GLU A 927     -18.371   9.793 -59.030  1.00 12.100          H  
ATOM  15185  HA  GLU A 927     -16.020   8.698 -57.561  1.00 12.770          H  
ATOM  15186 1HB  GLU A 927     -17.417   7.697 -60.050  1.00 17.610          H  
ATOM  15187 2HB  GLU A 927     -15.974   6.968 -59.357  1.00 17.610          H  
ATOM  15188 1HG  GLU A 927     -17.193   6.545 -57.255  1.00 17.610          H  
ATOM  15189 2HG  GLU A 927     -18.647   7.243 -57.960  1.00 17.610          H  
ATOM  15190  N   THR A 928     -14.580  10.587 -59.080  1.00 10.410          N  
ATOM  15191  CA  THR A 928     -14.705  11.525 -57.960  1.00 10.510          C  
ATOM  15192  C   THR A 928     -14.569  12.877 -58.587  1.00 10.330          C  
ATOM  15193  O   THR A 928     -14.625  13.913 -57.925  1.00 10.060          O  
ATOM  15194  CB  THR A 928     -13.696  11.360 -56.820  1.00 14.670          C  
ATOM  15195  OG1 THR A 928     -12.383  11.542 -57.319  1.00 14.670          O  
ATOM  15196  CG2 THR A 928     -13.830   9.998 -56.179  1.00 14.670          C  
ATOM  15197  H   THR A 928     -13.851  10.855 -59.727  1.00 12.490          H  
ATOM  15198  HA  THR A 928     -15.667  11.510 -57.537  1.00 12.610          H  
ATOM  15199  HB  THR A 928     -13.897  12.120 -56.063  1.00 17.610          H  
ATOM  15200  HG1 THR A 928     -12.246  12.488 -57.501  1.00 17.610          H  
ATOM  15201 1HG2 THR A 928     -13.148   9.919 -55.363  1.00 17.610          H  
ATOM  15202 2HG2 THR A 928     -14.812   9.868 -55.788  1.00 17.610          H  
ATOM  15203 3HG2 THR A 928     -13.631   9.228 -56.918  1.00 17.610          H  
ATOM  15204  N   SER A 929     -14.356  12.839 -59.890  1.00 10.690          N  
ATOM  15205  CA  SER A 929     -14.196  14.047 -60.676  1.00 10.770          C  
ATOM  15206  C   SER A 929     -15.569  14.543 -61.097  1.00 10.760          C  
ATOM  15207  O   SER A 929     -16.276  13.914 -61.897  1.00 11.080          O  
ATOM  15208  CB  SER A 929     -13.331  13.783 -61.890  1.00 15.050          C  
ATOM  15209  OG  SER A 929     -13.233  14.921 -62.692  1.00 15.050          O  
ATOM  15210  H   SER A 929     -14.321  11.923 -60.323  1.00 12.830          H  
ATOM  15211  HA  SER A 929     -13.723  14.814 -60.062  1.00 12.920          H  
ATOM  15212 1HB  SER A 929     -12.338  13.474 -61.568  1.00 18.060          H  
ATOM  15213 2HB  SER A 929     -13.758  12.965 -62.471  1.00 18.060          H  
ATOM  15214  HG  SER A 929     -12.642  14.686 -63.408  1.00 18.060          H  
ATOM  15215  N   LYS A 930     -15.984  15.667 -60.544  1.00 10.640          N  
ATOM  15216  CA  LYS A 930     -17.305  16.171 -60.848  1.00 10.880          C  
ATOM  15217  C   LYS A 930     -17.198  16.921 -62.159  1.00 11.030          C  
ATOM  15218  O   LYS A 930     -17.032  18.144 -62.180  1.00 11.170          O  
ATOM  15219  CB  LYS A 930     -17.822  17.039 -59.709  1.00 15.140          C  
ATOM  15220  CG  LYS A 930     -19.247  17.521 -59.855  1.00 15.140          C  
ATOM  15221  CD  LYS A 930     -19.664  18.264 -58.611  1.00 15.140          C  
ATOM  15222  CE  LYS A 930     -21.075  18.783 -58.695  1.00 15.140          C  
ATOM  15223  NZ  LYS A 930     -21.460  19.482 -57.443  1.00 15.140          N  
ATOM  15224  H   LYS A 930     -15.379  16.154 -59.895  1.00 12.770          H  
ATOM  15225  HA  LYS A 930     -17.987  15.332 -60.985  1.00 13.060          H  
ATOM  15226 1HB  LYS A 930     -17.762  16.476 -58.779  1.00 18.160          H  
ATOM  15227 2HB  LYS A 930     -17.183  17.915 -59.601  1.00 18.160          H  
ATOM  15228 1HG  LYS A 930     -19.325  18.192 -60.714  1.00 18.160          H  
ATOM  15229 2HG  LYS A 930     -19.910  16.671 -60.012  1.00 18.160          H  
ATOM  15230 1HD  LYS A 930     -19.591  17.598 -57.751  1.00 18.160          H  
ATOM  15231 2HD  LYS A 930     -18.992  19.107 -58.447  1.00 18.160          H  
ATOM  15232 1HE  LYS A 930     -21.151  19.479 -59.530  1.00 18.160          H  
ATOM  15233 2HE  LYS A 930     -21.759  17.952 -58.862  1.00 18.160          H  
ATOM  15234 1HZ  LYS A 930     -22.405  19.826 -57.517  1.00 18.160          H  
ATOM  15235 2HZ  LYS A 930     -21.397  18.835 -56.659  1.00 18.160          H  
ATOM  15236 3HZ  LYS A 930     -20.827  20.261 -57.280  1.00 18.160          H  
ATOM  15237  N   LEU A 931     -17.345  16.159 -63.243  1.00 11.220          N  
ATOM  15238  CA  LEU A 931     -17.072  16.609 -64.605  1.00 11.590          C  
ATOM  15239  C   LEU A 931     -17.881  17.814 -65.032  1.00 11.710          C  
ATOM  15240  O   LEU A 931     -17.412  18.620 -65.831  1.00 11.880          O  
ATOM  15241  CB  LEU A 931     -17.321  15.463 -65.593  1.00 16.080          C  
ATOM  15242  CG  LEU A 931     -16.361  14.231 -65.489  1.00 16.080          C  
ATOM  15243  CD1 LEU A 931     -16.850  13.153 -66.443  1.00 16.080          C  
ATOM  15244  CD2 LEU A 931     -14.919  14.630 -65.811  1.00 16.080          C  
ATOM  15245  H   LEU A 931     -17.507  15.164 -63.065  1.00 13.460          H  
ATOM  15246  HA  LEU A 931     -16.030  16.897 -64.648  1.00 13.910          H  
ATOM  15247 1HB  LEU A 931     -18.339  15.104 -65.452  1.00 19.290          H  
ATOM  15248 2HB  LEU A 931     -17.239  15.862 -66.604  1.00 19.290          H  
ATOM  15249  HG  LEU A 931     -16.396  13.826 -64.478  1.00 19.290          H  
ATOM  15250 1HD1 LEU A 931     -16.202  12.279 -66.363  1.00 19.290          H  
ATOM  15251 2HD1 LEU A 931     -17.869  12.869 -66.182  1.00 19.290          H  
ATOM  15252 3HD1 LEU A 931     -16.828  13.528 -67.466  1.00 19.290          H  
ATOM  15253 1HD2 LEU A 931     -14.283  13.749 -65.733  1.00 19.290          H  
ATOM  15254 2HD2 LEU A 931     -14.871  15.026 -66.822  1.00 19.290          H  
ATOM  15255 3HD2 LEU A 931     -14.563  15.375 -65.111  1.00 19.290          H  
ATOM  15256  N   LYS A 932     -19.060  18.008 -64.465  1.00 11.780          N  
ATOM  15257  CA  LYS A 932     -19.876  19.164 -64.827  1.00 12.000          C  
ATOM  15258  C   LYS A 932     -19.141  20.502 -64.594  1.00 11.360          C  
ATOM  15259  O   LYS A 932     -19.492  21.514 -65.204  1.00 11.250          O  
ATOM  15260  CB  LYS A 932     -21.183  19.158 -64.033  1.00 16.710          C  
ATOM  15261  CG  LYS A 932     -22.163  18.058 -64.431  1.00 16.710          C  
ATOM  15262  CD  LYS A 932     -23.432  18.107 -63.578  1.00 16.710          C  
ATOM  15263  CE  LYS A 932     -24.419  17.009 -63.976  1.00 16.710          C  
ATOM  15264  NZ  LYS A 932     -25.645  17.022 -63.124  1.00 16.710          N  
ATOM  15265  H   LYS A 932     -19.420  17.322 -63.819  1.00 14.140          H  
ATOM  15266  HA  LYS A 932     -20.112  19.097 -65.889  1.00 14.400          H  
ATOM  15267 1HB  LYS A 932     -20.957  19.045 -62.971  1.00 20.050          H  
ATOM  15268 2HB  LYS A 932     -21.684  20.119 -64.157  1.00 20.050          H  
ATOM  15269 1HG  LYS A 932     -22.434  18.184 -65.480  1.00 20.050          H  
ATOM  15270 2HG  LYS A 932     -21.688  17.087 -64.313  1.00 20.050          H  
ATOM  15271 1HD  LYS A 932     -23.168  17.982 -62.526  1.00 20.050          H  
ATOM  15272 2HD  LYS A 932     -23.914  19.077 -63.700  1.00 20.050          H  
ATOM  15273 1HE  LYS A 932     -24.711  17.153 -65.015  1.00 20.050          H  
ATOM  15274 2HE  LYS A 932     -23.932  16.039 -63.877  1.00 20.050          H  
ATOM  15275 1HZ  LYS A 932     -26.268  16.284 -63.420  1.00 20.050          H  
ATOM  15276 2HZ  LYS A 932     -25.388  16.876 -62.158  1.00 20.050          H  
ATOM  15277 3HZ  LYS A 932     -26.112  17.913 -63.216  1.00 20.050          H  
ATOM  15278  N   SER A 933     -18.159  20.512 -63.678  1.00 11.060          N  
ATOM  15279  CA  SER A 933     -17.382  21.702 -63.332  1.00 10.660          C  
ATOM  15280  C   SER A 933     -15.944  21.662 -63.878  1.00 10.590          C  
ATOM  15281  O   SER A 933     -15.114  22.506 -63.518  1.00 10.730          O  
ATOM  15282  CB  SER A 933     -17.326  21.867 -61.820  1.00 15.080          C  
ATOM  15283  OG  SER A 933     -18.599  22.100 -61.266  1.00 15.080          O  
ATOM  15284  H   SER A 933     -17.900  19.639 -63.211  1.00 13.270          H  
ATOM  15285  HA  SER A 933     -17.883  22.569 -63.760  1.00 12.790          H  
ATOM  15286 1HB  SER A 933     -16.901  20.960 -61.383  1.00 18.100          H  
ATOM  15287 2HB  SER A 933     -16.662  22.691 -61.569  1.00 18.100          H  
ATOM  15288  HG  SER A 933     -18.460  22.178 -60.321  1.00 18.100          H  
ATOM  15289  N   LYS A 934     -15.620  20.654 -64.691  1.00 10.560          N  
ATOM  15290  CA  LYS A 934     -14.262  20.484 -65.202  1.00 10.610          C  
ATOM  15291  C   LYS A 934     -13.768  21.662 -66.029  1.00 10.030          C  
ATOM  15292  O   LYS A 934     -14.436  22.114 -66.960  1.00 10.020          O  
ATOM  15293  CB  LYS A 934     -14.166  19.199 -66.039  1.00 14.830          C  
ATOM  15294  CG  LYS A 934     -12.771  18.888 -66.604  1.00 14.830          C  
ATOM  15295  CD  LYS A 934     -12.740  17.556 -67.362  1.00 14.830          C  
ATOM  15296  CE  LYS A 934     -11.362  17.312 -67.988  1.00 14.830          C  
ATOM  15297  NZ  LYS A 934     -11.303  16.027 -68.753  1.00 14.830          N  
ATOM  15298  H   LYS A 934     -16.344  19.999 -64.990  1.00 12.670          H  
ATOM  15299  HA  LYS A 934     -13.595  20.383 -64.347  1.00 12.730          H  
ATOM  15300 1HB  LYS A 934     -14.456  18.359 -65.426  1.00 17.800          H  
ATOM  15301 2HB  LYS A 934     -14.871  19.254 -66.869  1.00 17.800          H  
ATOM  15302 1HG  LYS A 934     -12.477  19.678 -67.298  1.00 17.800          H  
ATOM  15303 2HG  LYS A 934     -12.046  18.859 -65.792  1.00 17.800          H  
ATOM  15304 1HD  LYS A 934     -12.961  16.745 -66.673  1.00 17.800          H  
ATOM  15305 2HD  LYS A 934     -13.498  17.565 -68.145  1.00 17.800          H  
ATOM  15306 1HE  LYS A 934     -11.132  18.137 -68.662  1.00 17.800          H  
ATOM  15307 2HE  LYS A 934     -10.613  17.286 -67.197  1.00 17.800          H  
ATOM  15308 1HZ  LYS A 934     -10.379  15.916 -69.148  1.00 17.800          H  
ATOM  15309 2HZ  LYS A 934     -11.498  15.250 -68.140  1.00 17.800          H  
ATOM  15310 3HZ  LYS A 934     -11.985  16.045 -69.499  1.00 17.800          H  
ATOM  15311  N   ASN A 935     -12.570  22.146 -65.706  1.00  9.780          N  
ATOM  15312  CA  ASN A 935     -11.984  23.226 -66.482  1.00  9.510          C  
ATOM  15313  C   ASN A 935     -10.851  22.635 -67.311  1.00  9.080          C  
ATOM  15314  O   ASN A 935     -10.533  21.456 -67.166  1.00  9.290          O  
ATOM  15315  CB  ASN A 935     -11.538  24.361 -65.571  1.00 13.420          C  
ATOM  15316  CG  ASN A 935     -11.531  25.728 -66.254  1.00 13.420          C  
ATOM  15317  OD1 ASN A 935     -11.110  25.857 -67.412  1.00 13.420          O  
ATOM  15318  ND2 ASN A 935     -12.008  26.730 -65.563  1.00 13.420          N  
ATOM  15319  H   ASN A 935     -12.070  21.748 -64.928  1.00 11.740          H  
ATOM  15320  HA  ASN A 935     -12.728  23.618 -67.177  1.00 11.410          H  
ATOM  15321 1HB  ASN A 935     -12.219  24.406 -64.731  1.00 16.110          H  
ATOM  15322 2HB  ASN A 935     -10.540  24.150 -65.179  1.00 16.110          H  
ATOM  15323 1HD2 ASN A 935     -12.037  27.648 -65.967  1.00 16.110          H  
ATOM  15324 2HD2 ASN A 935     -12.360  26.584 -64.639  1.00 16.110          H  
ATOM  15325  N   LEU A 936     -10.181  23.461 -68.106  1.00  8.750          N  
ATOM  15326  CA  LEU A 936      -9.072  22.986 -68.923  1.00  8.580          C  
ATOM  15327  C   LEU A 936      -7.934  22.492 -68.047  1.00  8.410          C  
ATOM  15328  O   LEU A 936      -7.247  21.526 -68.386  1.00  8.950          O  
ATOM  15329  CB  LEU A 936      -8.558  24.116 -69.826  1.00 12.080          C  
ATOM  15330  CG  LEU A 936      -9.503  24.603 -70.962  1.00 12.080          C  
ATOM  15331  CD1 LEU A 936      -8.888  25.839 -71.608  1.00 12.080          C  
ATOM  15332  CD2 LEU A 936      -9.704  23.499 -72.009  1.00 12.080          C  
ATOM  15333  H   LEU A 936     -10.479  24.427 -68.163  1.00 10.500          H  
ATOM  15334  HA  LEU A 936      -9.414  22.148 -69.522  1.00 10.300          H  
ATOM  15335 1HB  LEU A 936      -8.334  24.977 -69.196  1.00 14.500          H  
ATOM  15336 2HB  LEU A 936      -7.627  23.787 -70.285  1.00 14.500          H  
ATOM  15337  HG  LEU A 936     -10.469  24.882 -70.541  1.00 14.500          H  
ATOM  15338 1HD1 LEU A 936      -9.545  26.203 -72.397  1.00 14.500          H  
ATOM  15339 2HD1 LEU A 936      -8.761  26.619 -70.855  1.00 14.500          H  
ATOM  15340 3HD1 LEU A 936      -7.917  25.586 -72.034  1.00 14.500          H  
ATOM  15341 1HD2 LEU A 936     -10.360  23.868 -72.798  1.00 14.500          H  
ATOM  15342 2HD2 LEU A 936      -8.740  23.226 -72.440  1.00 14.500          H  
ATOM  15343 3HD2 LEU A 936     -10.157  22.623 -71.560  1.00 14.500          H  
ATOM  15344  N   SER A 937      -7.726  23.178 -66.929  1.00  7.850          N  
ATOM  15345  CA  SER A 937      -6.688  22.831 -65.980  1.00  7.800          C  
ATOM  15346  C   SER A 937      -7.017  23.412 -64.619  1.00  7.500          C  
ATOM  15347  O   SER A 937      -7.207  24.624 -64.488  1.00  7.610          O  
ATOM  15348  CB  SER A 937      -5.348  23.348 -66.461  1.00 10.940          C  
ATOM  15349  OG  SER A 937      -4.337  23.067 -65.535  1.00 10.940          O  
ATOM  15350  H   SER A 937      -8.319  23.971 -66.733  1.00  9.420          H  
ATOM  15351  HA  SER A 937      -6.643  21.744 -65.895  1.00  9.360          H  
ATOM  15352 1HB  SER A 937      -5.104  22.887 -67.417  1.00 13.130          H  
ATOM  15353 2HB  SER A 937      -5.410  24.422 -66.626  1.00 13.130          H  
ATOM  15354  HG  SER A 937      -3.518  23.361 -65.954  1.00 13.130          H  
ATOM  15355  N   VAL A 938      -7.053  22.562 -63.594  1.00  7.330          N  
ATOM  15356  CA  VAL A 938      -7.368  23.005 -62.232  1.00  7.190          C  
ATOM  15357  C   VAL A 938      -6.327  24.000 -61.749  1.00  6.750          C  
ATOM  15358  O   VAL A 938      -6.646  24.983 -61.075  1.00  6.840          O  
ATOM  15359  CB  VAL A 938      -7.512  21.823 -61.264  1.00 10.120          C  
ATOM  15360  CG1 VAL A 938      -7.636  22.335 -59.815  1.00 10.120          C  
ATOM  15361  CG2 VAL A 938      -8.766  21.038 -61.651  1.00 10.120          C  
ATOM  15362  H   VAL A 938      -6.873  21.585 -63.783  1.00  8.800          H  
ATOM  15363  HA  VAL A 938      -8.333  23.508 -62.257  1.00  8.630          H  
ATOM  15364  HB  VAL A 938      -6.632  21.183 -61.325  1.00 12.150          H  
ATOM  15365 1HG1 VAL A 938      -7.754  21.492 -59.138  1.00 12.150          H  
ATOM  15366 2HG1 VAL A 938      -6.749  22.895 -59.520  1.00 12.150          H  
ATOM  15367 3HG1 VAL A 938      -8.504  22.984 -59.731  1.00 12.150          H  
ATOM  15368 1HG2 VAL A 938      -8.890  20.192 -60.975  1.00 12.150          H  
ATOM  15369 2HG2 VAL A 938      -9.634  21.691 -61.579  1.00 12.150          H  
ATOM  15370 3HG2 VAL A 938      -8.674  20.675 -62.673  1.00 12.150          H  
ATOM  15371  N   ASP A 939      -5.068  23.736 -62.082  1.00  6.540          N  
ATOM  15372  CA  ASP A 939      -3.969  24.607 -61.692  1.00  6.540          C  
ATOM  15373  C   ASP A 939      -4.167  26.032 -62.215  1.00  6.480          C  
ATOM  15374  O   ASP A 939      -3.614  26.979 -61.653  1.00  6.720          O  
ATOM  15375  CB  ASP A 939      -2.635  24.073 -62.221  1.00  9.160          C  
ATOM  15376  CG  ASP A 939      -2.126  22.813 -61.508  1.00  9.160          C  
ATOM  15377  OD1 ASP A 939      -2.622  22.477 -60.458  1.00  9.160          O  
ATOM  15378  OD2 ASP A 939      -1.235  22.197 -62.038  1.00  9.160          O  
ATOM  15379  H   ASP A 939      -4.874  22.897 -62.609  1.00  7.850          H  
ATOM  15380  HA  ASP A 939      -3.929  24.644 -60.604  1.00  7.850          H  
ATOM  15381 1HB  ASP A 939      -2.739  23.852 -63.284  1.00 10.990          H  
ATOM  15382 2HB  ASP A 939      -1.879  24.853 -62.129  1.00 10.990          H  
ATOM  15383  N   GLU A 940      -4.901  26.197 -63.325  1.00  6.760          N  
ATOM  15384  CA  GLU A 940      -5.137  27.523 -63.851  1.00  7.060          C  
ATOM  15385  C   GLU A 940      -6.424  28.059 -63.223  1.00  7.220          C  
ATOM  15386  O   GLU A 940      -6.471  29.203 -62.770  1.00  7.450          O  
ATOM  15387  CB  GLU A 940      -5.222  27.500 -65.378  1.00  9.760          C  
ATOM  15388  CG  GLU A 940      -3.900  27.140 -66.071  1.00  9.760          C  
ATOM  15389  CD  GLU A 940      -4.006  27.135 -67.574  1.00  9.760          C  
ATOM  15390  OE1 GLU A 940      -5.102  27.248 -68.064  1.00  9.760          O  
ATOM  15391  OE2 GLU A 940      -2.996  27.017 -68.228  1.00  9.760          O  
ATOM  15392  H   GLU A 940      -5.373  25.416 -63.773  1.00  8.110          H  
ATOM  15393  HA  GLU A 940      -4.312  28.171 -63.566  1.00  8.470          H  
ATOM  15394 1HB  GLU A 940      -5.973  26.770 -65.686  1.00 11.720          H  
ATOM  15395 2HB  GLU A 940      -5.543  28.475 -65.740  1.00 11.720          H  
ATOM  15396 1HG  GLU A 940      -3.140  27.861 -65.771  1.00 11.720          H  
ATOM  15397 2HG  GLU A 940      -3.582  26.156 -65.727  1.00 11.720          H  
ATOM  15398  N   ARG A 941      -7.450  27.202 -63.115  1.00  7.400          N  
ATOM  15399  CA  ARG A 941      -8.751  27.587 -62.565  1.00  7.990          C  
ATOM  15400  C   ARG A 941      -8.627  28.231 -61.190  1.00  8.390          C  
ATOM  15401  O   ARG A 941      -9.258  29.251 -60.901  1.00  8.570          O  
ATOM  15402  CB  ARG A 941      -9.664  26.371 -62.426  1.00 10.950          C  
ATOM  15403  CG  ARG A 941     -11.080  26.675 -61.896  1.00 10.950          C  
ATOM  15404  CD  ARG A 941     -11.888  25.442 -61.646  1.00 10.950          C  
ATOM  15405  NE  ARG A 941     -11.388  24.662 -60.517  1.00 10.950          N  
ATOM  15406  CZ  ARG A 941     -11.797  23.411 -60.192  1.00 10.950          C  
ATOM  15407  NH1 ARG A 941     -12.712  22.791 -60.923  1.00 10.950          N  
ATOM  15408  NH2 ARG A 941     -11.285  22.805 -59.130  1.00 10.950          N  
ATOM  15409  H   ARG A 941      -7.339  26.260 -63.491  1.00  8.880          H  
ATOM  15410  HA  ARG A 941      -9.212  28.300 -63.247  1.00  9.590          H  
ATOM  15411 1HB  ARG A 941      -9.752  25.872 -63.387  1.00 13.140          H  
ATOM  15412 2HB  ARG A 941      -9.209  25.667 -61.735  1.00 13.140          H  
ATOM  15413 1HG  ARG A 941     -11.009  27.205 -60.946  1.00 13.140          H  
ATOM  15414 2HG  ARG A 941     -11.611  27.298 -62.613  1.00 13.140          H  
ATOM  15415 1HD  ARG A 941     -12.923  25.721 -61.441  1.00 13.140          H  
ATOM  15416 2HD  ARG A 941     -11.847  24.818 -62.525  1.00 13.140          H  
ATOM  15417  HE  ARG A 941     -10.681  25.097 -59.932  1.00 13.140          H  
ATOM  15418 1HH1 ARG A 941     -13.124  23.247 -61.731  1.00 13.140          H  
ATOM  15419 2HH1 ARG A 941     -13.018  21.862 -60.675  1.00 13.140          H  
ATOM  15420 1HH2 ARG A 941     -10.584  23.282 -58.533  1.00 13.140          H  
ATOM  15421 2HH2 ARG A 941     -11.588  21.877 -58.880  1.00 13.140          H  
ATOM  15422  N   GLU A 942      -7.812  27.623 -60.337  1.00  8.770          N  
ATOM  15423  CA  GLU A 942      -7.625  28.071 -58.970  1.00  9.390          C  
ATOM  15424  C   GLU A 942      -6.440  29.026 -58.814  1.00  9.360          C  
ATOM  15425  O   GLU A 942      -6.096  29.399 -57.691  1.00  9.840          O  
ATOM  15426  CB  GLU A 942      -7.443  26.855 -58.046  1.00 12.900          C  
ATOM  15427  CG  GLU A 942      -8.666  25.905 -58.014  1.00 12.900          C  
ATOM  15428  CD  GLU A 942      -8.534  24.736 -57.038  1.00 12.900          C  
ATOM  15429  OE1 GLU A 942      -7.611  24.725 -56.263  1.00 12.900          O  
ATOM  15430  OE2 GLU A 942      -9.354  23.838 -57.099  1.00 12.900          O  
ATOM  15431  H   GLU A 942      -7.330  26.770 -60.645  1.00 10.520          H  
ATOM  15432  HA  GLU A 942      -8.525  28.601 -58.662  1.00 11.270          H  
ATOM  15433 1HB  GLU A 942      -6.578  26.275 -58.380  1.00 15.480          H  
ATOM  15434 2HB  GLU A 942      -7.244  27.192 -57.029  1.00 15.480          H  
ATOM  15435 1HG  GLU A 942      -9.551  26.484 -57.757  1.00 15.480          H  
ATOM  15436 2HG  GLU A 942      -8.807  25.509 -59.018  1.00 15.480          H  
ATOM  15437  N   SER A 943      -5.815  29.440 -59.918  1.00  9.060          N  
ATOM  15438  CA  SER A 943      -4.618  30.265 -59.848  1.00  8.850          C  
ATOM  15439  C   SER A 943      -4.804  31.543 -59.070  1.00  8.040          C  
ATOM  15440  O   SER A 943      -3.976  31.865 -58.218  1.00  7.800          O  
ATOM  15441  CB  SER A 943      -4.139  30.608 -61.240  1.00 12.470          C  
ATOM  15442  OG  SER A 943      -3.010  31.431 -61.193  1.00 12.470          O  
ATOM  15443  H   SER A 943      -6.159  29.174 -60.843  1.00 10.870          H  
ATOM  15444  HA  SER A 943      -3.837  29.683 -59.360  1.00 10.620          H  
ATOM  15445 1HB  SER A 943      -3.897  29.690 -61.766  1.00 14.970          H  
ATOM  15446 2HB  SER A 943      -4.935  31.103 -61.793  1.00 14.970          H  
ATOM  15447  HG  SER A 943      -2.725  31.537 -62.103  1.00 14.970          H  
ATOM  15448  N   LEU A 944      -5.881  32.282 -59.322  1.00  7.850          N  
ATOM  15449  CA  LEU A 944      -6.037  33.537 -58.610  1.00  7.260          C  
ATOM  15450  C   LEU A 944      -6.192  33.332 -57.116  1.00  6.590          C  
ATOM  15451  O   LEU A 944      -5.571  34.047 -56.333  1.00  6.090          O  
ATOM  15452  CB  LEU A 944      -7.241  34.294 -59.150  1.00 10.400          C  
ATOM  15453  CG  LEU A 944      -7.119  34.856 -60.581  1.00 10.400          C  
ATOM  15454  CD1 LEU A 944      -8.473  35.388 -61.009  1.00 10.400          C  
ATOM  15455  CD2 LEU A 944      -6.067  35.979 -60.626  1.00 10.400          C  
ATOM  15456  H   LEU A 944      -6.552  31.972 -60.012  1.00  9.420          H  
ATOM  15457  HA  LEU A 944      -5.137  34.122 -58.756  1.00  8.710          H  
ATOM  15458 1HB  LEU A 944      -8.107  33.636 -59.117  1.00 12.480          H  
ATOM  15459 2HB  LEU A 944      -7.422  35.114 -58.492  1.00 12.480          H  
ATOM  15460  HG  LEU A 944      -6.829  34.059 -61.265  1.00 12.480          H  
ATOM  15461 1HD1 LEU A 944      -8.404  35.777 -62.025  1.00 12.480          H  
ATOM  15462 2HD1 LEU A 944      -9.209  34.583 -60.981  1.00 12.480          H  
ATOM  15463 3HD1 LEU A 944      -8.783  36.182 -60.341  1.00 12.480          H  
ATOM  15464 1HD2 LEU A 944      -6.006  36.369 -61.642  1.00 12.480          H  
ATOM  15465 2HD2 LEU A 944      -6.358  36.779 -59.950  1.00 12.480          H  
ATOM  15466 3HD2 LEU A 944      -5.090  35.610 -60.339  1.00 12.480          H  
ATOM  15467  N   GLU A 945      -6.949  32.315 -56.706  1.00  6.810          N  
ATOM  15468  CA  GLU A 945      -7.130  32.084 -55.278  1.00  6.530          C  
ATOM  15469  C   GLU A 945      -5.819  31.639 -54.621  1.00  6.200          C  
ATOM  15470  O   GLU A 945      -5.503  32.048 -53.494  1.00  5.860          O  
ATOM  15471  CB  GLU A 945      -8.202  31.018 -55.054  1.00  9.250          C  
ATOM  15472  CG  GLU A 945      -9.620  31.440 -55.443  1.00  9.250          C  
ATOM  15473  CD  GLU A 945     -10.139  32.596 -54.637  1.00  9.250          C  
ATOM  15474  OE1 GLU A 945      -9.891  32.629 -53.459  1.00  9.250          O  
ATOM  15475  OE2 GLU A 945     -10.793  33.440 -55.197  1.00  9.250          O  
ATOM  15476  H   GLU A 945      -7.436  31.745 -57.383  1.00  8.170          H  
ATOM  15477  HA  GLU A 945      -7.452  33.014 -54.812  1.00  7.840          H  
ATOM  15478 1HB  GLU A 945      -7.948  30.126 -55.635  1.00 11.100          H  
ATOM  15479 2HB  GLU A 945      -8.212  30.729 -54.004  1.00 11.100          H  
ATOM  15480 1HG  GLU A 945      -9.625  31.720 -56.496  1.00 11.100          H  
ATOM  15481 2HG  GLU A 945     -10.286  30.588 -55.318  1.00 11.100          H  
ATOM  15482  N   LEU A 946      -5.045  30.811 -55.337  1.00  6.560          N  
ATOM  15483  CA  LEU A 946      -3.770  30.317 -54.834  1.00  6.730          C  
ATOM  15484  C   LEU A 946      -2.778  31.453 -54.648  1.00  6.220          C  
ATOM  15485  O   LEU A 946      -2.050  31.481 -53.658  1.00  6.350          O  
ATOM  15486  CB  LEU A 946      -3.190  29.283 -55.817  1.00  9.350          C  
ATOM  15487  CG  LEU A 946      -3.923  27.907 -55.918  1.00  9.350          C  
ATOM  15488  CD1 LEU A 946      -3.398  27.147 -57.144  1.00  9.350          C  
ATOM  15489  CD2 LEU A 946      -3.677  27.091 -54.655  1.00  9.350          C  
ATOM  15490  H   LEU A 946      -5.383  30.477 -56.245  1.00  7.870          H  
ATOM  15491  HA  LEU A 946      -3.940  29.859 -53.865  1.00  8.080          H  
ATOM  15492 1HB  LEU A 946      -3.199  29.729 -56.811  1.00 11.220          H  
ATOM  15493 2HB  LEU A 946      -2.154  29.092 -55.541  1.00 11.220          H  
ATOM  15494  HG  LEU A 946      -4.986  28.063 -56.032  1.00 11.220          H  
ATOM  15495 1HD1 LEU A 946      -3.915  26.188 -57.223  1.00 11.220          H  
ATOM  15496 2HD1 LEU A 946      -3.593  27.729 -58.042  1.00 11.220          H  
ATOM  15497 3HD1 LEU A 946      -2.329  26.977 -57.046  1.00 11.220          H  
ATOM  15498 1HD2 LEU A 946      -4.192  26.133 -54.745  1.00 11.220          H  
ATOM  15499 2HD2 LEU A 946      -2.608  26.919 -54.532  1.00 11.220          H  
ATOM  15500 3HD2 LEU A 946      -4.059  27.615 -53.786  1.00 11.220          H  
ATOM  15501  N   LEU A 947      -2.768  32.395 -55.595  1.00  5.960          N  
ATOM  15502  CA  LEU A 947      -1.901  33.567 -55.550  1.00  5.930          C  
ATOM  15503  C   LEU A 947      -2.340  34.597 -54.515  1.00  5.450          C  
ATOM  15504  O   LEU A 947      -1.505  35.207 -53.846  1.00  5.620          O  
ATOM  15505  CB  LEU A 947      -1.893  34.245 -56.927  1.00  8.310          C  
ATOM  15506  CG  LEU A 947      -1.215  33.479 -58.091  1.00  8.310          C  
ATOM  15507  CD1 LEU A 947      -1.556  34.188 -59.396  1.00  8.310          C  
ATOM  15508  CD2 LEU A 947       0.304  33.439 -57.892  1.00  8.310          C  
ATOM  15509  H   LEU A 947      -3.365  32.252 -56.414  1.00  7.150          H  
ATOM  15510  HA  LEU A 947      -0.902  33.237 -55.286  1.00  7.120          H  
ATOM  15511 1HB  LEU A 947      -2.934  34.414 -57.216  1.00  9.980          H  
ATOM  15512 2HB  LEU A 947      -1.408  35.214 -56.830  1.00  9.980          H  
ATOM  15513  HG  LEU A 947      -1.596  32.464 -58.137  1.00  9.980          H  
ATOM  15514 1HD1 LEU A 947      -1.099  33.654 -60.229  1.00  9.980          H  
ATOM  15515 2HD1 LEU A 947      -2.641  34.195 -59.528  1.00  9.980          H  
ATOM  15516 3HD1 LEU A 947      -1.185  35.210 -59.371  1.00  9.980          H  
ATOM  15517 1HD2 LEU A 947       0.759  32.906 -58.727  1.00  9.980          H  
ATOM  15518 2HD2 LEU A 947       0.695  34.456 -57.854  1.00  9.980          H  
ATOM  15519 3HD2 LEU A 947       0.550  32.925 -56.970  1.00  9.980          H  
ATOM  15520  N   TRP A 948      -3.647  34.800 -54.380  1.00  5.140          N  
ATOM  15521  CA  TRP A 948      -4.176  35.779 -53.449  1.00  4.940          C  
ATOM  15522  C   TRP A 948      -4.052  35.381 -51.981  1.00  4.470          C  
ATOM  15523  O   TRP A 948      -3.771  36.232 -51.135  1.00  4.500          O  
ATOM  15524  CB  TRP A 948      -5.656  36.020 -53.745  1.00  7.000          C  
ATOM  15525  CG  TRP A 948      -5.956  36.779 -55.018  1.00  7.000          C  
ATOM  15526  CD1 TRP A 948      -5.148  37.643 -55.702  1.00  7.000          C  
ATOM  15527  CD2 TRP A 948      -7.196  36.722 -55.763  1.00  7.000          C  
ATOM  15528  NE1 TRP A 948      -5.809  38.131 -56.805  1.00  7.000          N  
ATOM  15529  CE2 TRP A 948      -7.060  37.581 -56.853  1.00  7.000          C  
ATOM  15530  CE3 TRP A 948      -8.394  36.021 -55.591  1.00  7.000          C  
ATOM  15531  CZ2 TRP A 948      -8.082  37.771 -57.765  1.00  7.000          C  
ATOM  15532  CZ3 TRP A 948      -9.409  36.206 -56.506  1.00  7.000          C  
ATOM  15533  CH2 TRP A 948      -9.262  37.061 -57.563  1.00  7.000          C  
ATOM  15534  H   TRP A 948      -4.303  34.300 -54.985  1.00  6.170          H  
ATOM  15535  HA  TRP A 948      -3.624  36.704 -53.586  1.00  5.930          H  
ATOM  15536 1HB  TRP A 948      -6.157  35.053 -53.810  1.00  8.400          H  
ATOM  15537 2HB  TRP A 948      -6.104  36.560 -52.915  1.00  8.400          H  
ATOM  15538  HD1 TRP A 948      -4.136  37.917 -55.421  1.00  8.400          H  
ATOM  15539  HE1 TRP A 948      -5.433  38.790 -57.470  1.00  8.400          H  
ATOM  15540  HE3 TRP A 948      -8.530  35.338 -54.752  1.00  8.400          H  
ATOM  15541  HZ2 TRP A 948      -7.982  38.443 -58.617  1.00  8.400          H  
ATOM  15542  HZ3 TRP A 948     -10.337  35.648 -56.356  1.00  8.400          H  
ATOM  15543  HH2 TRP A 948     -10.087  37.182 -58.262  1.00  8.400          H  
ATOM  15544  N   ALA A 949      -4.267  34.103 -51.652  1.00  4.470          N  
ATOM  15545  CA  ALA A 949      -4.269  33.710 -50.249  1.00  4.490          C  
ATOM  15546  C   ALA A 949      -2.959  34.030 -49.485  1.00  4.530          C  
ATOM  15547  O   ALA A 949      -3.050  34.465 -48.339  1.00  4.400          O  
ATOM  15548  CB  ALA A 949      -4.617  32.227 -50.141  1.00  6.280          C  
ATOM  15549  H   ALA A 949      -4.512  33.412 -52.371  1.00  5.360          H  
ATOM  15550  HA  ALA A 949      -5.066  34.271 -49.761  1.00  5.390          H  
ATOM  15551 1HB  ALA A 949      -4.690  31.950 -49.090  1.00  7.530          H  
ATOM  15552 2HB  ALA A 949      -5.578  32.056 -50.631  1.00  7.530          H  
ATOM  15553 3HB  ALA A 949      -3.886  31.606 -50.615  1.00  7.530          H  
ATOM  15554  N   PRO A 950      -1.734  33.855 -50.031  1.00  5.050          N  
ATOM  15555  CA  PRO A 950      -0.488  34.209 -49.386  1.00  5.260          C  
ATOM  15556  C   PRO A 950      -0.037  35.649 -49.629  1.00  4.420          C  
ATOM  15557  O   PRO A 950       1.098  35.994 -49.296  1.00  3.820          O  
ATOM  15558  CB  PRO A 950       0.493  33.214 -50.001  1.00  7.890          C  
ATOM  15559  CG  PRO A 950      -0.003  33.052 -51.396  1.00  7.890          C  
ATOM  15560  CD  PRO A 950      -1.517  33.093 -51.272  1.00  7.890          C  
ATOM  15561  HA  PRO A 950      -0.590  34.026 -48.306  1.00  6.310          H  
ATOM  15562 1HB  PRO A 950       1.517  33.612 -49.955  1.00  9.470          H  
ATOM  15563 2HB  PRO A 950       0.485  32.273 -49.432  1.00  9.470          H  
ATOM  15564 1HG  PRO A 950       0.373  33.863 -52.044  1.00  9.470          H  
ATOM  15565 2HG  PRO A 950       0.350  32.107 -51.838  1.00  9.470          H  
ATOM  15566 1HD  PRO A 950      -1.879  33.583 -52.113  1.00  9.470          H  
ATOM  15567 2HD  PRO A 950      -1.878  32.077 -51.196  1.00  9.470          H  
ATOM  15568  N   PHE A 951      -0.882  36.532 -50.165  1.00  4.590          N  
ATOM  15569  CA  PHE A 951      -0.344  37.840 -50.522  1.00  4.190          C  
ATOM  15570  C   PHE A 951      -0.730  38.848 -49.454  1.00  4.130          C  
ATOM  15571  O   PHE A 951      -1.498  39.790 -49.653  1.00  3.890          O  
ATOM  15572  CB  PHE A 951      -0.886  38.276 -51.880  1.00  6.030          C  
ATOM  15573  CG  PHE A 951      -0.159  39.439 -52.475  1.00  6.030          C  
ATOM  15574  CD1 PHE A 951       1.126  39.283 -52.972  1.00  6.030          C  
ATOM  15575  CD2 PHE A 951      -0.744  40.691 -52.528  1.00  6.030          C  
ATOM  15576  CE1 PHE A 951       1.805  40.352 -53.510  1.00  6.030          C  
ATOM  15577  CE2 PHE A 951      -0.067  41.762 -53.065  1.00  6.030          C  
ATOM  15578  CZ  PHE A 951       1.209  41.592 -53.557  1.00  6.030          C  
ATOM  15579  H   PHE A 951      -1.856  36.311 -50.399  1.00  5.510          H  
ATOM  15580  HA  PHE A 951       0.741  37.781 -50.578  1.00  5.030          H  
ATOM  15581 1HB  PHE A 951      -0.826  37.436 -52.577  1.00  7.230          H  
ATOM  15582 2HB  PHE A 951      -1.941  38.533 -51.783  1.00  7.230          H  
ATOM  15583  HD1 PHE A 951       1.596  38.299 -52.934  1.00  7.230          H  
ATOM  15584  HD2 PHE A 951      -1.753  40.820 -52.128  1.00  7.230          H  
ATOM  15585  HE1 PHE A 951       2.815  40.217 -53.899  1.00  7.230          H  
ATOM  15586  HE2 PHE A 951      -0.539  42.744 -53.097  1.00  7.230          H  
ATOM  15587  HZ  PHE A 951       1.747  42.439 -53.981  1.00  7.230          H  
ATOM  15588  N   GLY A 952      -0.148  38.591 -48.292  1.00  4.670          N  
ATOM  15589  CA  GLY A 952      -0.346  39.359 -47.070  1.00  4.820          C  
ATOM  15590  C   GLY A 952       0.694  39.008 -46.012  1.00  4.290          C  
ATOM  15591  O   GLY A 952       0.428  39.116 -44.816  1.00  4.320          O  
ATOM  15592  H   GLY A 952       0.457  37.767 -48.321  1.00  5.600          H  
ATOM  15593 1HA  GLY A 952      -0.293  40.422 -47.299  1.00  5.780          H  
ATOM  15594 2HA  GLY A 952      -1.343  39.164 -46.680  1.00  5.780          H  
ATOM  15595  N   VAL A 953       1.850  38.513 -46.437  1.00  4.100          N  
ATOM  15596  CA  VAL A 953       2.857  38.029 -45.503  1.00  3.920          C  
ATOM  15597  C   VAL A 953       4.204  38.700 -45.620  1.00  3.180          C  
ATOM  15598  O   VAL A 953       4.760  38.805 -46.715  1.00  3.070          O  
ATOM  15599  CB  VAL A 953       3.045  36.522 -45.711  1.00  5.560          C  
ATOM  15600  CG1 VAL A 953       4.162  36.011 -44.809  1.00  5.560          C  
ATOM  15601  CG2 VAL A 953       1.705  35.802 -45.402  1.00  5.560          C  
ATOM  15602  H   VAL A 953       2.060  38.495 -47.425  1.00  4.920          H  
ATOM  15603  HA  VAL A 953       2.491  38.196 -44.488  1.00  4.700          H  
ATOM  15604  HB  VAL A 953       3.335  36.329 -46.745  1.00  6.670          H  
ATOM  15605 1HG1 VAL A 953       4.283  34.988 -44.982  1.00  6.670          H  
ATOM  15606 2HG1 VAL A 953       5.106  36.504 -45.037  1.00  6.670          H  
ATOM  15607 3HG1 VAL A 953       3.889  36.201 -43.777  1.00  6.670          H  
ATOM  15608 1HG2 VAL A 953       1.809  34.742 -45.551  1.00  6.670          H  
ATOM  15609 2HG2 VAL A 953       1.421  36.004 -44.372  1.00  6.670          H  
ATOM  15610 3HG2 VAL A 953       0.926  36.169 -46.067  1.00  6.670          H  
ATOM  15611  N   MET A 954       4.726  39.171 -44.484  1.00  3.020          N  
ATOM  15612  CA  MET A 954       6.047  39.775 -44.484  1.00  2.780          C  
ATOM  15613  C   MET A 954       7.062  38.739 -43.993  1.00  2.230          C  
ATOM  15614  O   MET A 954       8.143  38.579 -44.563  1.00  2.110          O  
ATOM  15615  CB  MET A 954       6.071  41.001 -43.571  1.00  3.990          C  
ATOM  15616  CG  MET A 954       5.183  42.200 -43.991  1.00  3.990          C  
ATOM  15617  SD  MET A 954       5.609  42.949 -45.587  1.00  3.990          S  
ATOM  15618  CE  MET A 954       4.342  42.300 -46.685  1.00  3.990          C  
ATOM  15619  H   MET A 954       4.216  39.053 -43.600  1.00  3.620          H  
ATOM  15620  HA  MET A 954       6.318  40.062 -45.498  1.00  3.340          H  
ATOM  15621 1HB  MET A 954       5.752  40.703 -42.570  1.00  4.790          H  
ATOM  15622 2HB  MET A 954       7.097  41.362 -43.486  1.00  4.790          H  
ATOM  15623 1HG  MET A 954       4.148  41.859 -44.044  1.00  4.790          H  
ATOM  15624 2HG  MET A 954       5.240  42.972 -43.225  1.00  4.790          H  
ATOM  15625 1HE  MET A 954       4.497  42.696 -47.687  1.00  4.790          H  
ATOM  15626 2HE  MET A 954       4.396  41.235 -46.721  1.00  4.790          H  
ATOM  15627 3HE  MET A 954       3.358  42.601 -46.326  1.00  4.790          H  
ATOM  15628  N   ARG A 955       6.690  38.041 -42.911  1.00  2.360          N  
ATOM  15629  CA  ARG A 955       7.532  37.038 -42.270  1.00  2.390          C  
ATOM  15630  C   ARG A 955       6.741  35.823 -41.772  1.00  2.190          C  
ATOM  15631  O   ARG A 955       7.270  34.703 -41.695  1.00  2.170          O  
ATOM  15632  CB  ARG A 955       8.258  37.638 -41.067  1.00  3.330          C  
ATOM  15633  CG  ARG A 955       9.203  36.671 -40.415  1.00  3.330          C  
ATOM  15634  CD  ARG A 955       9.891  37.135 -39.236  1.00  3.330          C  
ATOM  15635  NE  ARG A 955      10.706  36.030 -38.712  1.00  3.330          N  
ATOM  15636  CZ  ARG A 955      11.984  35.751 -39.040  1.00  3.330          C  
ATOM  15637  NH1 ARG A 955      12.675  36.514 -39.872  1.00  3.330          N  
ATOM  15638  NH2 ARG A 955      12.525  34.676 -38.504  1.00  3.330          N  
ATOM  15639  H   ARG A 955       5.770  38.229 -42.509  1.00  2.830          H  
ATOM  15640  HA  ARG A 955       8.271  36.697 -42.996  1.00  2.870          H  
ATOM  15641 1HB  ARG A 955       8.828  38.511 -41.381  1.00  4.000          H  
ATOM  15642 2HB  ARG A 955       7.530  37.963 -40.322  1.00  4.000          H  
ATOM  15643 1HG  ARG A 955       8.659  35.805 -40.074  1.00  4.000          H  
ATOM  15644 2HG  ARG A 955       9.950  36.381 -41.144  1.00  4.000          H  
ATOM  15645 1HD  ARG A 955      10.530  37.983 -39.462  1.00  4.000          H  
ATOM  15646 2HD  ARG A 955       9.161  37.413 -38.476  1.00  4.000          H  
ATOM  15647  HE  ARG A 955      10.250  35.344 -38.079  1.00  4.000          H  
ATOM  15648 1HH1 ARG A 955      12.255  37.333 -40.281  1.00  4.000          H  
ATOM  15649 2HH1 ARG A 955      13.630  36.277 -40.100  1.00  4.000          H  
ATOM  15650 1HH2 ARG A 955      11.936  34.096 -37.878  1.00  4.000          H  
ATOM  15651 2HH2 ARG A 955      13.475  34.415 -38.712  1.00  4.000          H  
ATOM  15652  N   GLU A 956       5.474  36.066 -41.435  1.00  2.390          N  
ATOM  15653  CA  GLU A 956       4.618  35.143 -40.690  1.00  2.460          C  
ATOM  15654  C   GLU A 956       4.512  33.736 -41.272  1.00  2.160          C  
ATOM  15655  O   GLU A 956       4.413  32.757 -40.529  1.00  2.070          O  
ATOM  15656  CB  GLU A 956       3.197  35.738 -40.630  1.00  3.420          C  
ATOM  15657  CG  GLU A 956       3.064  37.091 -39.875  1.00  3.420          C  
ATOM  15658  CD  GLU A 956       3.382  38.362 -40.748  1.00  3.420          C  
ATOM  15659  OE1 GLU A 956       4.023  38.223 -41.804  1.00  3.420          O  
ATOM  15660  OE2 GLU A 956       2.992  39.432 -40.361  1.00  3.420          O  
ATOM  15661  H   GLU A 956       5.097  36.990 -41.618  1.00  2.870          H  
ATOM  15662  HA  GLU A 956       5.018  35.066 -39.680  1.00  2.950          H  
ATOM  15663 1HB  GLU A 956       2.820  35.886 -41.642  1.00  4.100          H  
ATOM  15664 2HB  GLU A 956       2.529  35.024 -40.145  1.00  4.100          H  
ATOM  15665 1HG  GLU A 956       2.045  37.174 -39.494  1.00  4.100          H  
ATOM  15666 2HG  GLU A 956       3.736  37.073 -39.019  1.00  4.100          H  
ATOM  15667  N   ILE A 957       4.507  33.621 -42.586  1.00  2.180          N  
ATOM  15668  CA  ILE A 957       4.401  32.329 -43.240  1.00  2.130          C  
ATOM  15669  C   ILE A 957       5.739  31.955 -43.845  1.00  1.760          C  
ATOM  15670  O   ILE A 957       6.237  30.843 -43.674  1.00  1.720          O  
ATOM  15671  CB  ILE A 957       3.276  32.266 -44.336  1.00  3.000          C  
ATOM  15672  CG1 ILE A 957       1.821  32.060 -43.743  1.00  3.000          C  
ATOM  15673  CG2 ILE A 957       3.544  31.104 -45.321  1.00  3.000          C  
ATOM  15674  CD1 ILE A 957       1.382  32.986 -42.620  1.00  3.000          C  
ATOM  15675  H   ILE A 957       4.587  34.464 -43.126  1.00  2.620          H  
ATOM  15676  HA  ILE A 957       4.162  31.611 -42.491  1.00  2.560          H  
ATOM  15677  HB  ILE A 957       3.266  33.153 -44.893  1.00  3.600          H  
ATOM  15678 1HG1 ILE A 957       1.120  32.206 -44.560  1.00  3.600          H  
ATOM  15679 2HG1 ILE A 957       1.731  31.045 -43.415  1.00  3.600          H  
ATOM  15680 1HG2 ILE A 957       2.761  31.098 -46.076  1.00  3.600          H  
ATOM  15681 2HG2 ILE A 957       4.500  31.216 -45.822  1.00  3.600          H  
ATOM  15682 3HG2 ILE A 957       3.536  30.155 -44.793  1.00  3.600          H  
ATOM  15683 1HD1 ILE A 957       0.363  32.737 -42.341  1.00  3.600          H  
ATOM  15684 2HD1 ILE A 957       2.006  32.862 -41.760  1.00  3.600          H  
ATOM  15685 3HD1 ILE A 957       1.425  34.016 -42.950  1.00  3.600          H  
ATOM  15686  N   LYS A 958       6.319  32.893 -44.585  1.00  1.590          N  
ATOM  15687  CA  LYS A 958       7.535  32.631 -45.318  1.00  1.400          C  
ATOM  15688  C   LYS A 958       8.604  32.127 -44.403  1.00  1.290          C  
ATOM  15689  O   LYS A 958       9.330  31.170 -44.712  1.00  1.420          O  
ATOM  15690  CB  LYS A 958       8.013  33.927 -45.966  1.00  2.040          C  
ATOM  15691  CG  LYS A 958       7.142  34.427 -47.098  1.00  2.040          C  
ATOM  15692  CD  LYS A 958       7.669  35.746 -47.646  1.00  2.040          C  
ATOM  15693  CE  LYS A 958       6.776  36.283 -48.745  1.00  2.040          C  
ATOM  15694  NZ  LYS A 958       7.295  37.558 -49.309  1.00  2.040          N  
ATOM  15695  H   LYS A 958       5.884  33.793 -44.661  1.00  1.910          H  
ATOM  15696  HA  LYS A 958       7.339  31.874 -46.077  1.00  1.680          H  
ATOM  15697 1HB  LYS A 958       8.064  34.714 -45.208  1.00  2.440          H  
ATOM  15698 2HB  LYS A 958       9.021  33.785 -46.353  1.00  2.440          H  
ATOM  15699 1HG  LYS A 958       7.129  33.685 -47.896  1.00  2.440          H  
ATOM  15700 2HG  LYS A 958       6.124  34.570 -46.744  1.00  2.440          H  
ATOM  15701 1HD  LYS A 958       7.705  36.488 -46.838  1.00  2.440          H  
ATOM  15702 2HD  LYS A 958       8.676  35.610 -48.037  1.00  2.440          H  
ATOM  15703 1HE  LYS A 958       6.702  35.547 -49.543  1.00  2.440          H  
ATOM  15704 2HE  LYS A 958       5.778  36.464 -48.333  1.00  2.440          H  
ATOM  15705 1HZ  LYS A 958       6.671  37.888 -50.033  1.00  2.440          H  
ATOM  15706 2HZ  LYS A 958       7.361  38.260 -48.578  1.00  2.440          H  
ATOM  15707 3HZ  LYS A 958       8.209  37.403 -49.700  1.00  2.440          H  
ATOM  15708  N   ALA A 959       8.734  32.779 -43.254  1.00  1.350          N  
ATOM  15709  CA  ALA A 959       9.742  32.370 -42.291  1.00  1.460          C  
ATOM  15710  C   ALA A 959       9.154  31.516 -41.198  1.00  1.330          C  
ATOM  15711  O   ALA A 959       9.856  30.635 -40.685  1.00  1.500          O  
ATOM  15712  CB  ALA A 959      10.411  33.562 -41.660  1.00  2.000          C  
ATOM  15713  H   ALA A 959       8.146  33.569 -43.008  1.00  1.620          H  
ATOM  15714  HA  ALA A 959      10.492  31.784 -42.818  1.00  1.750          H  
ATOM  15715 1HB  ALA A 959      11.174  33.224 -40.960  1.00  2.400          H  
ATOM  15716 2HB  ALA A 959      10.863  34.188 -42.424  1.00  2.400          H  
ATOM  15717 3HB  ALA A 959       9.663  34.096 -41.136  1.00  2.400          H  
ATOM  15718  N   GLU A 960       7.916  31.797 -40.768  1.00  1.260          N  
ATOM  15719  CA  GLU A 960       7.466  31.014 -39.626  1.00  1.170          C  
ATOM  15720  C   GLU A 960       6.506  29.833 -39.951  1.00  1.110          C  
ATOM  15721  O   GLU A 960       6.882  28.682 -39.708  1.00  1.110          O  
ATOM  15722  CB  GLU A 960       6.880  31.962 -38.578  1.00  1.670          C  
ATOM  15723  CG  GLU A 960       7.841  33.080 -38.039  1.00  1.670          C  
ATOM  15724  CD  GLU A 960       9.083  32.633 -37.283  1.00  1.670          C  
ATOM  15725  OE1 GLU A 960       9.084  31.565 -36.705  1.00  1.670          O  
ATOM  15726  OE2 GLU A 960      10.049  33.398 -37.278  1.00  1.670          O  
ATOM  15727  H   GLU A 960       7.406  32.591 -41.155  1.00  1.510          H  
ATOM  15728  HA  GLU A 960       8.344  30.573 -39.159  1.00  1.400          H  
ATOM  15729 1HB  GLU A 960       6.072  32.468 -38.988  1.00  2.010          H  
ATOM  15730 2HB  GLU A 960       6.517  31.398 -37.728  1.00  2.010          H  
ATOM  15731 1HG  GLU A 960       8.161  33.679 -38.892  1.00  2.010          H  
ATOM  15732 2HG  GLU A 960       7.257  33.731 -37.388  1.00  2.010          H  
ATOM  15733  N   VAL A 961       5.383  30.017 -40.657  1.00  1.120          N  
ATOM  15734  CA  VAL A 961       4.510  28.840 -40.901  1.00  1.090          C  
ATOM  15735  C   VAL A 961       5.296  27.744 -41.622  1.00  1.150          C  
ATOM  15736  O   VAL A 961       5.186  26.559 -41.284  1.00  1.120          O  
ATOM  15737  CB  VAL A 961       3.209  29.169 -41.675  1.00  1.540          C  
ATOM  15738  CG1 VAL A 961       2.476  27.940 -42.062  1.00  1.540          C  
ATOM  15739  CG2 VAL A 961       2.306  29.999 -40.803  1.00  1.540          C  
ATOM  15740  H   VAL A 961       5.089  30.971 -40.865  1.00  1.340          H  
ATOM  15741  HA  VAL A 961       4.203  28.448 -39.931  1.00  1.310          H  
ATOM  15742  HB  VAL A 961       3.452  29.654 -42.571  1.00  1.850          H  
ATOM  15743 1HG1 VAL A 961       1.573  28.206 -42.603  1.00  1.850          H  
ATOM  15744 2HG1 VAL A 961       3.088  27.307 -42.704  1.00  1.850          H  
ATOM  15745 3HG1 VAL A 961       2.205  27.391 -41.163  1.00  1.850          H  
ATOM  15746 1HG2 VAL A 961       1.395  30.229 -41.329  1.00  1.850          H  
ATOM  15747 2HG2 VAL A 961       2.068  29.439 -39.900  1.00  1.850          H  
ATOM  15748 3HG2 VAL A 961       2.797  30.909 -40.544  1.00  1.850          H  
ATOM  15749  N   SER A 962       6.135  28.134 -42.570  1.00  1.280          N  
ATOM  15750  CA  SER A 962       6.965  27.200 -43.315  1.00  1.400          C  
ATOM  15751  C   SER A 962       7.934  26.339 -42.461  1.00  1.430          C  
ATOM  15752  O   SER A 962       8.383  25.294 -42.932  1.00  1.540          O  
ATOM  15753  CB  SER A 962       7.793  28.005 -44.304  1.00  1.910          C  
ATOM  15754  OG  SER A 962       8.737  28.799 -43.621  1.00  1.910          O  
ATOM  15755  H   SER A 962       6.180  29.126 -42.819  1.00  1.540          H  
ATOM  15756  HA  SER A 962       6.300  26.529 -43.859  1.00  1.680          H  
ATOM  15757 1HB  SER A 962       8.301  27.343 -44.998  1.00  2.290          H  
ATOM  15758 2HB  SER A 962       7.133  28.650 -44.881  1.00  2.290          H  
ATOM  15759  HG  SER A 962       9.008  29.527 -44.232  1.00  2.290          H  
ATOM  15760  N   MET A 963       8.283  26.758 -41.238  1.00  1.430          N  
ATOM  15761  CA  MET A 963       9.196  25.992 -40.384  1.00  1.540          C  
ATOM  15762  C   MET A 963       8.463  25.165 -39.324  1.00  1.600          C  
ATOM  15763  O   MET A 963       8.859  24.028 -39.016  1.00  1.870          O  
ATOM  15764  CB  MET A 963      10.173  26.944 -39.700  1.00  2.110          C  
ATOM  15765  CG  MET A 963      11.168  27.670 -40.628  1.00  2.110          C  
ATOM  15766  SD  MET A 963      12.334  26.567 -41.499  1.00  2.110          S  
ATOM  15767  CE  MET A 963      11.636  26.438 -43.148  1.00  2.110          C  
ATOM  15768  H   MET A 963       7.865  27.615 -40.879  1.00  1.720          H  
ATOM  15769  HA  MET A 963       9.750  25.295 -41.008  1.00  1.850          H  
ATOM  15770 1HB  MET A 963       9.598  27.723 -39.184  1.00  2.530          H  
ATOM  15771 2HB  MET A 963      10.740  26.406 -38.942  1.00  2.530          H  
ATOM  15772 1HG  MET A 963      10.596  28.224 -41.379  1.00  2.530          H  
ATOM  15773 2HG  MET A 963      11.738  28.396 -40.048  1.00  2.530          H  
ATOM  15774 1HE  MET A 963      12.271  25.802 -43.761  1.00  2.530          H  
ATOM  15775 2HE  MET A 963      10.663  26.010 -43.100  1.00  2.530          H  
ATOM  15776 3HE  MET A 963      11.570  27.431 -43.597  1.00  2.530          H  
ATOM  15777  N   HIS A 964       7.385  25.734 -38.775  1.00  1.420          N  
ATOM  15778  CA  HIS A 964       6.673  25.104 -37.661  1.00  1.490          C  
ATOM  15779  C   HIS A 964       5.841  23.931 -38.154  1.00  1.540          C  
ATOM  15780  O   HIS A 964       5.742  22.903 -37.464  1.00  1.660          O  
ATOM  15781  CB  HIS A 964       5.822  26.150 -36.946  1.00  2.060          C  
ATOM  15782  CG  HIS A 964       6.712  27.235 -36.507  1.00  2.060          C  
ATOM  15783  ND1 HIS A 964       7.837  27.015 -35.746  1.00  2.060          N  
ATOM  15784  CD2 HIS A 964       6.687  28.548 -36.772  1.00  2.060          C  
ATOM  15785  CE1 HIS A 964       8.481  28.152 -35.591  1.00  2.060          C  
ATOM  15786  NE2 HIS A 964       7.807  29.097 -36.212  1.00  2.060          N  
ATOM  15787  H   HIS A 964       7.117  26.676 -39.081  1.00  1.700          H  
ATOM  15788  HA  HIS A 964       7.394  24.717 -36.945  1.00  1.790          H  
ATOM  15789 1HB  HIS A 964       5.068  26.554 -37.630  1.00  2.470          H  
ATOM  15790 2HB  HIS A 964       5.316  25.715 -36.087  1.00  2.470          H  
ATOM  15791  HD2 HIS A 964       5.933  29.067 -37.355  1.00  2.470          H  
ATOM  15792  HE1 HIS A 964       9.416  28.290 -35.052  1.00  2.470          H  
ATOM  15793  HE2 HIS A 964       8.088  30.096 -36.284  1.00  2.470          H  
ATOM  15794  N   GLU A 965       5.258  24.075 -39.360  1.00  1.870          N  
ATOM  15795  CA  GLU A 965       4.502  22.983 -39.960  1.00  2.650          C  
ATOM  15796  C   GLU A 965       5.382  21.811 -40.252  1.00  2.490          C  
ATOM  15797  O   GLU A 965       4.960  20.672 -40.144  1.00  2.970          O  
ATOM  15798  CB  GLU A 965       3.767  23.418 -41.220  1.00  3.400          C  
ATOM  15799  CG  GLU A 965       2.602  24.274 -40.936  1.00  3.400          C  
ATOM  15800  CD  GLU A 965       1.936  24.751 -42.061  1.00  3.400          C  
ATOM  15801  OE1 GLU A 965       2.466  24.695 -43.134  1.00  3.400          O  
ATOM  15802  OE2 GLU A 965       0.841  25.197 -41.876  1.00  3.400          O  
ATOM  15803  H   GLU A 965       5.319  24.960 -39.880  1.00  2.240          H  
ATOM  15804  HA  GLU A 965       3.783  22.634 -39.245  1.00  3.180          H  
ATOM  15805 1HB  GLU A 965       4.449  23.968 -41.869  1.00  4.080          H  
ATOM  15806 2HB  GLU A 965       3.425  22.542 -41.769  1.00  4.080          H  
ATOM  15807 1HG  GLU A 965       1.884  23.679 -40.433  1.00  4.080          H  
ATOM  15808 2HG  GLU A 965       2.901  25.101 -40.290  1.00  4.080          H  
ATOM  15809  N   VAL A 966       6.611  22.068 -40.638  1.00  2.110          N  
ATOM  15810  CA  VAL A 966       7.489  20.968 -40.919  1.00  2.420          C  
ATOM  15811  C   VAL A 966       7.771  20.219 -39.625  1.00  1.850          C  
ATOM  15812  O   VAL A 966       7.697  18.984 -39.580  1.00  2.260          O  
ATOM  15813  CB  VAL A 966       8.791  21.467 -41.569  1.00  3.260          C  
ATOM  15814  CG1 VAL A 966       9.802  20.330 -41.703  1.00  3.260          C  
ATOM  15815  CG2 VAL A 966       8.452  22.036 -42.938  1.00  3.260          C  
ATOM  15816  H   VAL A 966       6.912  23.028 -40.736  1.00  2.530          H  
ATOM  15817  HA  VAL A 966       6.991  20.299 -41.620  1.00  2.900          H  
ATOM  15818  HB  VAL A 966       9.234  22.244 -40.943  1.00  3.920          H  
ATOM  15819 1HG1 VAL A 966      10.710  20.706 -42.168  1.00  3.920          H  
ATOM  15820 2HG1 VAL A 966      10.048  19.915 -40.728  1.00  3.920          H  
ATOM  15821 3HG1 VAL A 966       9.373  19.565 -42.319  1.00  3.920          H  
ATOM  15822 1HG2 VAL A 966       9.355  22.412 -43.416  1.00  3.920          H  
ATOM  15823 2HG2 VAL A 966       8.011  21.249 -43.552  1.00  3.920          H  
ATOM  15824 3HG2 VAL A 966       7.737  22.849 -42.827  1.00  3.920          H  
ATOM  15825  N   LYS A 967       8.072  20.986 -38.560  1.00  1.290          N  
ATOM  15826  CA  LYS A 967       8.440  20.422 -37.272  1.00  0.960          C  
ATOM  15827  C   LYS A 967       7.444  19.462 -36.613  1.00  0.920          C  
ATOM  15828  O   LYS A 967       7.841  18.344 -36.273  1.00  1.590          O  
ATOM  15829  CB  LYS A 967       8.766  21.563 -36.302  1.00  1.480          C  
ATOM  15830  CG  LYS A 967       9.228  21.132 -34.904  1.00  1.480          C  
ATOM  15831  CD  LYS A 967       9.584  22.352 -34.055  1.00  1.480          C  
ATOM  15832  CE  LYS A 967      10.005  21.957 -32.648  1.00  1.480          C  
ATOM  15833  NZ  LYS A 967      10.354  23.148 -31.823  1.00  1.480          N  
ATOM  15834  H   LYS A 967       8.112  22.002 -38.675  1.00  1.550          H  
ATOM  15835  HA  LYS A 967       9.357  19.858 -37.427  1.00  1.150          H  
ATOM  15836 1HB  LYS A 967       9.538  22.196 -36.741  1.00  1.770          H  
ATOM  15837 2HB  LYS A 967       7.882  22.184 -36.176  1.00  1.770          H  
ATOM  15838 1HG  LYS A 967       8.434  20.576 -34.404  1.00  1.770          H  
ATOM  15839 2HG  LYS A 967      10.100  20.484 -34.993  1.00  1.770          H  
ATOM  15840 1HD  LYS A 967      10.396  22.905 -34.531  1.00  1.770          H  
ATOM  15841 2HD  LYS A 967       8.714  23.010 -33.993  1.00  1.770          H  
ATOM  15842 1HE  LYS A 967       9.186  21.423 -32.169  1.00  1.770          H  
ATOM  15843 2HE  LYS A 967      10.872  21.299 -32.704  1.00  1.770          H  
ATOM  15844 1HZ  LYS A 967      10.625  22.850 -30.898  1.00  1.770          H  
ATOM  15845 2HZ  LYS A 967      11.121  23.647 -32.253  1.00  1.770          H  
ATOM  15846 3HZ  LYS A 967       9.553  23.757 -31.759  1.00  1.770          H  
ATOM  15847  N   ASP A 968       6.199  19.869 -36.359  1.00  0.960          N  
ATOM  15848  CA  ASP A 968       5.286  18.875 -35.781  1.00  1.040          C  
ATOM  15849  C   ASP A 968       4.334  18.475 -36.880  1.00  0.990          C  
ATOM  15850  O   ASP A 968       4.353  19.069 -37.937  1.00  1.650          O  
ATOM  15851  CB  ASP A 968       4.584  19.402 -34.522  1.00  1.420          C  
ATOM  15852  CG  ASP A 968       4.101  18.256 -33.574  1.00  1.420          C  
ATOM  15853  OD1 ASP A 968       3.776  17.189 -34.074  1.00  1.420          O  
ATOM  15854  OD2 ASP A 968       4.074  18.448 -32.388  1.00  1.420          O  
ATOM  15855  H   ASP A 968       5.915  20.817 -36.630  1.00  1.150          H  
ATOM  15856  HA  ASP A 968       5.845  17.987 -35.491  1.00  1.250          H  
ATOM  15857 1HB  ASP A 968       5.269  20.048 -33.971  1.00  1.710          H  
ATOM  15858 2HB  ASP A 968       3.726  20.011 -34.809  1.00  1.710          H  
ATOM  15859  N   PHE A 969       3.418  17.574 -36.641  1.00  0.890          N  
ATOM  15860  CA  PHE A 969       2.553  17.167 -37.747  1.00  0.900          C  
ATOM  15861  C   PHE A 969       1.151  17.723 -37.746  1.00  0.810          C  
ATOM  15862  O   PHE A 969       0.323  17.275 -38.524  1.00  1.570          O  
ATOM  15863  CB  PHE A 969       2.506  15.644 -37.837  1.00  1.260          C  
ATOM  15864  CG  PHE A 969       3.796  15.066 -38.330  1.00  1.260          C  
ATOM  15865  CD1 PHE A 969       4.823  14.735 -37.463  1.00  1.260          C  
ATOM  15866  CD2 PHE A 969       3.973  14.839 -39.687  1.00  1.260          C  
ATOM  15867  CE1 PHE A 969       6.000  14.201 -37.949  1.00  1.260          C  
ATOM  15868  CE2 PHE A 969       5.138  14.309 -40.170  1.00  1.260          C  
ATOM  15869  CZ  PHE A 969       6.156  13.989 -39.304  1.00  1.260          C  
ATOM  15870  H   PHE A 969       3.388  17.131 -35.723  1.00  1.070          H  
ATOM  15871  HA  PHE A 969       3.030  17.499 -38.664  1.00  1.080          H  
ATOM  15872 1HB  PHE A 969       2.293  15.226 -36.853  1.00  1.510          H  
ATOM  15873 2HB  PHE A 969       1.710  15.335 -38.510  1.00  1.510          H  
ATOM  15874  HD1 PHE A 969       4.702  14.906 -36.391  1.00  1.510          H  
ATOM  15875  HD2 PHE A 969       3.164  15.082 -40.376  1.00  1.510          H  
ATOM  15876  HE1 PHE A 969       6.806  13.947 -37.260  1.00  1.510          H  
ATOM  15877  HE2 PHE A 969       5.255  14.140 -41.232  1.00  1.510          H  
ATOM  15878  HZ  PHE A 969       7.081  13.565 -39.684  1.00  1.510          H  
ATOM  15879  N   ASP A 970       0.855  18.656 -36.883  1.00  0.580          N  
ATOM  15880  CA  ASP A 970      -0.510  19.154 -36.835  1.00  0.660          C  
ATOM  15881  C   ASP A 970      -0.580  20.522 -36.170  1.00  0.490          C  
ATOM  15882  O   ASP A 970      -0.010  20.678 -35.096  1.00  0.450          O  
ATOM  15883  CB  ASP A 970      -1.394  18.165 -36.043  1.00  0.890          C  
ATOM  15884  CG  ASP A 970      -2.926  18.416 -36.155  1.00  0.890          C  
ATOM  15885  OD1 ASP A 970      -3.390  19.508 -35.828  1.00  0.890          O  
ATOM  15886  OD2 ASP A 970      -3.613  17.504 -36.566  1.00  0.890          O  
ATOM  15887  H   ASP A 970       1.592  18.998 -36.278  1.00  0.700          H  
ATOM  15888  HA  ASP A 970      -0.879  19.184 -37.852  1.00  0.790          H  
ATOM  15889 1HB  ASP A 970      -1.203  17.151 -36.401  1.00  1.070          H  
ATOM  15890 2HB  ASP A 970      -1.113  18.188 -34.993  1.00  1.070          H  
ATOM  15891  N   PRO A 971      -1.279  21.521 -36.737  1.00  0.650          N  
ATOM  15892  CA  PRO A 971      -1.491  22.836 -36.155  1.00  0.700          C  
ATOM  15893  C   PRO A 971      -1.963  22.808 -34.710  1.00  0.580          C  
ATOM  15894  O   PRO A 971      -1.592  23.691 -33.928  1.00  0.640          O  
ATOM  15895  CB  PRO A 971      -2.562  23.432 -37.074  1.00  1.050          C  
ATOM  15896  CG  PRO A 971      -2.296  22.793 -38.409  1.00  1.050          C  
ATOM  15897  CD  PRO A 971      -1.867  21.370 -38.087  1.00  1.050          C  
ATOM  15898  HA  PRO A 971      -0.591  23.408 -36.224  1.00  0.840          H  
ATOM  15899 1HB  PRO A 971      -3.567  23.211 -36.678  1.00  1.260          H  
ATOM  15900 2HB  PRO A 971      -2.464  24.529 -37.102  1.00  1.260          H  
ATOM  15901 1HG  PRO A 971      -3.212  22.826 -39.034  1.00  1.260          H  
ATOM  15902 2HG  PRO A 971      -1.525  23.361 -38.950  1.00  1.260          H  
ATOM  15903 1HD  PRO A 971      -2.740  20.687 -38.079  1.00  1.260          H  
ATOM  15904 2HD  PRO A 971      -1.105  21.075 -38.815  1.00  1.260          H  
ATOM  15905  N   ASP A 972      -2.708  21.769 -34.304  1.00  0.520          N  
ATOM  15906  CA  ASP A 972      -3.233  21.719 -32.942  1.00  0.540          C  
ATOM  15907  C   ASP A 972      -2.131  21.652 -31.881  1.00  0.580          C  
ATOM  15908  O   ASP A 972      -2.401  21.856 -30.697  1.00  0.710          O  
ATOM  15909  CB  ASP A 972      -4.210  20.528 -32.775  1.00  0.750          C  
ATOM  15910  CG  ASP A 972      -5.277  20.703 -31.606  1.00  0.750          C  
ATOM  15911  OD1 ASP A 972      -6.040  21.671 -31.674  1.00  0.750          O  
ATOM  15912  OD2 ASP A 972      -5.337  19.880 -30.717  1.00  0.750          O  
ATOM  15913  H   ASP A 972      -2.990  21.007 -34.938  1.00  0.620          H  
ATOM  15914  HA  ASP A 972      -3.801  22.627 -32.771  1.00  0.650          H  
ATOM  15915 1HB  ASP A 972      -4.740  20.365 -33.720  1.00  0.900          H  
ATOM  15916 2HB  ASP A 972      -3.632  19.623 -32.585  1.00  0.900          H  
ATOM  15917  N   VAL A 973      -0.892  21.373 -32.292  1.00  0.530          N  
ATOM  15918  CA  VAL A 973       0.217  21.318 -31.365  1.00  0.630          C  
ATOM  15919  C   VAL A 973       1.320  22.314 -31.717  1.00  0.670          C  
ATOM  15920  O   VAL A 973       2.468  22.159 -31.295  1.00  0.740          O  
ATOM  15921  CB  VAL A 973       0.738  19.875 -31.227  1.00  0.840          C  
ATOM  15922  CG1 VAL A 973      -0.325  18.998 -30.565  1.00  0.840          C  
ATOM  15923  CG2 VAL A 973       1.035  19.312 -32.576  1.00  0.840          C  
ATOM  15924  H   VAL A 973      -0.712  21.227 -33.291  1.00  0.640          H  
ATOM  15925  HA  VAL A 973      -0.157  21.600 -30.383  1.00  0.760          H  
ATOM  15926  HB  VAL A 973       1.639  19.874 -30.614  1.00  1.010          H  
ATOM  15927 1HG1 VAL A 973       0.054  17.982 -30.468  1.00  1.010          H  
ATOM  15928 2HG1 VAL A 973      -0.558  19.397 -29.578  1.00  1.010          H  
ATOM  15929 3HG1 VAL A 973      -1.227  18.990 -31.171  1.00  1.010          H  
ATOM  15930 1HG2 VAL A 973       1.412  18.293 -32.469  1.00  1.010          H  
ATOM  15931 2HG2 VAL A 973       0.136  19.293 -33.163  1.00  1.010          H  
ATOM  15932 3HG2 VAL A 973       1.784  19.926 -33.067  1.00  1.010          H  
ATOM  15933  N   PHE A 974       0.994  23.348 -32.494  1.00  0.680          N  
ATOM  15934  CA  PHE A 974       2.017  24.343 -32.769  1.00  0.770          C  
ATOM  15935  C   PHE A 974       2.144  25.190 -31.529  1.00  0.840          C  
ATOM  15936  O   PHE A 974       1.157  25.474 -30.847  1.00  0.850          O  
ATOM  15937  CB  PHE A 974       1.693  25.219 -33.974  1.00  1.040          C  
ATOM  15938  CG  PHE A 974       1.755  24.505 -35.298  1.00  1.040          C  
ATOM  15939  CD1 PHE A 974       2.163  23.154 -35.410  1.00  1.040          C  
ATOM  15940  CD2 PHE A 974       1.380  25.173 -36.453  1.00  1.040          C  
ATOM  15941  CE1 PHE A 974       2.151  22.531 -36.607  1.00  1.040          C  
ATOM  15942  CE2 PHE A 974       1.378  24.516 -37.651  1.00  1.040          C  
ATOM  15943  CZ  PHE A 974       1.751  23.188 -37.703  1.00  1.040          C  
ATOM  15944  H   PHE A 974       0.048  23.446 -32.872  1.00  0.820          H  
ATOM  15945  HA  PHE A 974       2.978  23.855 -32.924  1.00  0.920          H  
ATOM  15946 1HB  PHE A 974       0.679  25.607 -33.857  1.00  1.250          H  
ATOM  15947 2HB  PHE A 974       2.373  26.069 -34.002  1.00  1.250          H  
ATOM  15948  HD1 PHE A 974       2.466  22.574 -34.548  1.00  1.250          H  
ATOM  15949  HD2 PHE A 974       1.063  26.215 -36.399  1.00  1.250          H  
ATOM  15950  HE1 PHE A 974       2.448  21.484 -36.687  1.00  1.250          H  
ATOM  15951  HE2 PHE A 974       1.062  25.030 -38.562  1.00  1.250          H  
ATOM  15952  HZ  PHE A 974       1.722  22.648 -38.629  1.00  1.250          H  
ATOM  15953  N   ARG A 975       3.368  25.560 -31.215  1.00  0.920          N  
ATOM  15954  CA  ARG A 975       3.640  26.337 -30.030  1.00  1.000          C  
ATOM  15955  C   ARG A 975       3.475  27.823 -30.275  1.00  1.000          C  
ATOM  15956  O   ARG A 975       4.191  28.411 -31.070  1.00  1.050          O  
ATOM  15957  CB  ARG A 975       5.047  26.002 -29.553  1.00  1.370          C  
ATOM  15958  CG  ARG A 975       5.514  26.695 -28.316  1.00  1.370          C  
ATOM  15959  CD  ARG A 975       6.871  26.229 -27.922  1.00  1.370          C  
ATOM  15960  NE  ARG A 975       7.380  26.939 -26.746  1.00  1.370          N  
ATOM  15961  CZ  ARG A 975       8.562  26.743 -26.155  1.00  1.370          C  
ATOM  15962  NH1 ARG A 975       9.418  25.830 -26.588  1.00  1.370          N  
ATOM  15963  NH2 ARG A 975       8.837  27.505 -25.122  1.00  1.370          N  
ATOM  15964  H   ARG A 975       4.131  25.280 -31.814  1.00  1.100          H  
ATOM  15965  HA  ARG A 975       2.934  26.036 -29.255  1.00  1.200          H  
ATOM  15966 1HB  ARG A 975       5.110  24.930 -29.366  1.00  1.640          H  
ATOM  15967 2HB  ARG A 975       5.756  26.233 -30.346  1.00  1.640          H  
ATOM  15968 1HG  ARG A 975       5.563  27.745 -28.523  1.00  1.640          H  
ATOM  15969 2HG  ARG A 975       4.826  26.514 -27.492  1.00  1.640          H  
ATOM  15970 1HD  ARG A 975       6.834  25.166 -27.693  1.00  1.640          H  
ATOM  15971 2HD  ARG A 975       7.559  26.405 -28.751  1.00  1.640          H  
ATOM  15972  HE  ARG A 975       6.803  27.682 -26.317  1.00  1.640          H  
ATOM  15973 1HH1 ARG A 975       9.188  25.256 -27.382  1.00  1.640          H  
ATOM  15974 2HH1 ARG A 975      10.303  25.707 -26.121  1.00  1.640          H  
ATOM  15975 1HH2 ARG A 975       8.125  28.205 -24.842  1.00  1.640          H  
ATOM  15976 2HH2 ARG A 975       9.709  27.416 -24.625  1.00  1.640          H  
ATOM  15977  N   SER A 976       2.565  28.461 -29.549  1.00  0.960          N  
ATOM  15978  CA  SER A 976       2.283  29.876 -29.769  1.00  0.950          C  
ATOM  15979  C   SER A 976       3.482  30.790 -29.521  1.00  0.990          C  
ATOM  15980  O   SER A 976       3.595  31.829 -30.162  1.00  1.010          O  
ATOM  15981  CB  SER A 976       1.127  30.298 -28.889  1.00  1.330          C  
ATOM  15982  OG  SER A 976       1.489  30.250 -27.540  1.00  1.330          O  
ATOM  15983  H   SER A 976       2.006  27.950 -28.879  1.00  1.150          H  
ATOM  15984  HA  SER A 976       1.984  30.000 -30.809  1.00  1.140          H  
ATOM  15985 1HB  SER A 976       0.811  31.307 -29.156  1.00  1.600          H  
ATOM  15986 2HB  SER A 976       0.281  29.635 -29.064  1.00  1.600          H  
ATOM  15987  HG  SER A 976       0.706  30.507 -27.043  1.00  1.600          H  
ATOM  15988  N   ASP A 977       4.442  30.347 -28.704  1.00  1.030          N  
ATOM  15989  CA  ASP A 977       5.650  31.111 -28.371  1.00  1.060          C  
ATOM  15990  C   ASP A 977       6.532  31.420 -29.582  1.00  1.030          C  
ATOM  15991  O   ASP A 977       7.456  32.232 -29.483  1.00  1.050          O  
ATOM  15992  CB  ASP A 977       6.524  30.360 -27.364  1.00  1.470          C  
ATOM  15993  CG  ASP A 977       5.915  30.219 -25.951  1.00  1.470          C  
ATOM  15994  OD1 ASP A 977       4.992  30.923 -25.627  1.00  1.470          O  
ATOM  15995  OD2 ASP A 977       6.378  29.353 -25.220  1.00  1.470          O  
ATOM  15996  H   ASP A 977       4.261  29.501 -28.182  1.00  1.240          H  
ATOM  15997  HA  ASP A 977       5.338  32.058 -27.929  1.00  1.270          H  
ATOM  15998 1HB  ASP A 977       6.783  29.407 -27.758  1.00  1.770          H  
ATOM  15999 2HB  ASP A 977       7.463  30.908 -27.257  1.00  1.770          H  
ATOM  16000  N   VAL A 978       6.315  30.724 -30.700  1.00  1.020          N  
ATOM  16001  CA  VAL A 978       7.139  30.965 -31.871  1.00  1.050          C  
ATOM  16002  C   VAL A 978       6.786  32.306 -32.542  1.00  1.070          C  
ATOM  16003  O   VAL A 978       7.596  32.851 -33.288  1.00  1.080          O  
ATOM  16004  CB  VAL A 978       7.031  29.809 -32.865  1.00  1.460          C  
ATOM  16005  CG1 VAL A 978       7.395  28.503 -32.145  1.00  1.460          C  
ATOM  16006  CG2 VAL A 978       5.685  29.787 -33.524  1.00  1.460          C  
ATOM  16007  H   VAL A 978       5.538  30.057 -30.739  1.00  1.220          H  
ATOM  16008  HA  VAL A 978       8.177  31.017 -31.546  1.00  1.260          H  
ATOM  16009  HB  VAL A 978       7.777  29.946 -33.622  1.00  1.750          H  
ATOM  16010 1HG1 VAL A 978       7.370  27.674 -32.855  1.00  1.750          H  
ATOM  16011 2HG1 VAL A 978       8.394  28.592 -31.725  1.00  1.750          H  
ATOM  16012 3HG1 VAL A 978       6.689  28.313 -31.351  1.00  1.750          H  
ATOM  16013 1HG2 VAL A 978       5.635  28.971 -34.226  1.00  1.750          H  
ATOM  16014 2HG2 VAL A 978       4.907  29.682 -32.819  1.00  1.750          H  
ATOM  16015 3HG2 VAL A 978       5.568  30.705 -34.051  1.00  1.750          H  
ATOM  16016  N   TYR A 979       5.577  32.833 -32.294  1.00  1.130          N  
ATOM  16017  CA  TYR A 979       5.161  34.122 -32.844  1.00  1.230          C  
ATOM  16018  C   TYR A 979       4.952  35.102 -31.698  1.00  1.270          C  
ATOM  16019  O   TYR A 979       4.501  34.714 -30.631  1.00  1.190          O  
ATOM  16020  CB  TYR A 979       3.810  34.043 -33.570  1.00  1.680          C  
ATOM  16021  CG  TYR A 979       3.738  33.222 -34.807  1.00  1.680          C  
ATOM  16022  CD1 TYR A 979       3.327  31.903 -34.744  1.00  1.680          C  
ATOM  16023  CD2 TYR A 979       4.062  33.790 -36.011  1.00  1.680          C  
ATOM  16024  CE1 TYR A 979       3.266  31.155 -35.888  1.00  1.680          C  
ATOM  16025  CE2 TYR A 979       3.986  33.050 -37.142  1.00  1.680          C  
ATOM  16026  CZ  TYR A 979       3.601  31.743 -37.085  1.00  1.680          C  
ATOM  16027  OH  TYR A 979       3.551  31.023 -38.218  1.00  1.680          O  
ATOM  16028  H   TYR A 979       4.927  32.346 -31.672  1.00  1.360          H  
ATOM  16029  HA  TYR A 979       5.934  34.511 -33.504  1.00  1.480          H  
ATOM  16030 1HB  TYR A 979       3.062  33.653 -32.871  1.00  2.020          H  
ATOM  16031 2HB  TYR A 979       3.485  35.055 -33.822  1.00  2.020          H  
ATOM  16032  HD1 TYR A 979       3.063  31.460 -33.783  1.00  2.020          H  
ATOM  16033  HD2 TYR A 979       4.373  34.835 -36.060  1.00  2.020          H  
ATOM  16034  HE1 TYR A 979       2.955  30.113 -35.850  1.00  2.020          H  
ATOM  16035  HE2 TYR A 979       4.238  33.498 -38.093  1.00  2.020          H  
ATOM  16036  HH  TYR A 979       3.795  31.601 -38.971  1.00  2.020          H  
ATOM  16037  N   LYS A 980       5.199  36.386 -31.899  1.00  1.450          N  
ATOM  16038  CA  LYS A 980       4.797  37.337 -30.866  1.00  1.530          C  
ATOM  16039  C   LYS A 980       3.307  37.586 -31.050  1.00  1.390          C  
ATOM  16040  O   LYS A 980       2.839  37.715 -32.192  1.00  1.330          O  
ATOM  16041  CB  LYS A 980       5.557  38.657 -30.968  1.00  2.110          C  
ATOM  16042  CG  LYS A 980       7.028  38.560 -30.671  1.00  2.110          C  
ATOM  16043  CD  LYS A 980       7.699  39.926 -30.801  1.00  2.110          C  
ATOM  16044  CE  LYS A 980       9.162  39.890 -30.358  1.00  2.110          C  
ATOM  16045  NZ  LYS A 980      10.023  39.074 -31.276  1.00  2.110          N  
ATOM  16046  H   LYS A 980       5.619  36.687 -32.767  1.00  1.740          H  
ATOM  16047  HA  LYS A 980       4.956  36.900 -29.878  1.00  1.840          H  
ATOM  16048 1HB  LYS A 980       5.444  39.065 -31.973  1.00  2.530          H  
ATOM  16049 2HB  LYS A 980       5.123  39.378 -30.273  1.00  2.530          H  
ATOM  16050 1HG  LYS A 980       7.162  38.189 -29.653  1.00  2.530          H  
ATOM  16051 2HG  LYS A 980       7.484  37.855 -31.361  1.00  2.530          H  
ATOM  16052 1HD  LYS A 980       7.656  40.250 -31.842  1.00  2.530          H  
ATOM  16053 2HD  LYS A 980       7.166  40.656 -30.195  1.00  2.530          H  
ATOM  16054 1HE  LYS A 980       9.543  40.910 -30.331  1.00  2.530          H  
ATOM  16055 2HE  LYS A 980       9.218  39.469 -29.353  1.00  2.530          H  
ATOM  16056 1HZ  LYS A 980      10.976  39.087 -30.936  1.00  2.530          H  
ATOM  16057 2HZ  LYS A 980       9.692  38.121 -31.301  1.00  2.530          H  
ATOM  16058 3HZ  LYS A 980       9.994  39.465 -32.206  1.00  2.530          H  
ATOM  16059  N   GLU A 981       2.578  37.772 -29.952  1.00  1.390          N  
ATOM  16060  CA  GLU A 981       1.149  38.081 -30.030  1.00  1.280          C  
ATOM  16061  C   GLU A 981       0.903  39.316 -30.871  1.00  1.300          C  
ATOM  16062  O   GLU A 981      -0.104  39.426 -31.585  1.00  1.210          O  
ATOM  16063  CB  GLU A 981       0.576  38.286 -28.643  1.00  1.840          C  
ATOM  16064  CG  GLU A 981      -0.899  38.501 -28.558  1.00  1.840          C  
ATOM  16065  CD  GLU A 981      -1.337  38.632 -27.138  1.00  1.840          C  
ATOM  16066  OE1 GLU A 981      -0.489  38.578 -26.256  1.00  1.840          O  
ATOM  16067  OE2 GLU A 981      -2.509  38.801 -26.914  1.00  1.840          O  
ATOM  16068  H   GLU A 981       3.011  37.646 -29.045  1.00  1.670          H  
ATOM  16069  HA  GLU A 981       0.641  37.235 -30.498  1.00  1.540          H  
ATOM  16070 1HB  GLU A 981       0.812  37.421 -28.038  1.00  2.200          H  
ATOM  16071 2HB  GLU A 981       1.030  39.151 -28.205  1.00  2.200          H  
ATOM  16072 1HG  GLU A 981      -1.165  39.414 -29.091  1.00  2.200          H  
ATOM  16073 2HG  GLU A 981      -1.415  37.667 -29.031  1.00  2.200          H  
ATOM  16074  N   LEU A 982       1.815  40.269 -30.776  1.00  1.440          N  
ATOM  16075  CA  LEU A 982       1.699  41.500 -31.518  1.00  1.520          C  
ATOM  16076  C   LEU A 982       1.687  41.241 -33.029  1.00  1.500          C  
ATOM  16077  O   LEU A 982       1.050  41.987 -33.773  1.00  1.510          O  
ATOM  16078  CB  LEU A 982       2.869  42.412 -31.140  1.00  2.100          C  
ATOM  16079  CG  LEU A 982       2.856  42.954 -29.682  1.00  2.100          C  
ATOM  16080  CD1 LEU A 982       4.173  43.631 -29.391  1.00  2.100          C  
ATOM  16081  CD2 LEU A 982       1.714  43.952 -29.487  1.00  2.100          C  
ATOM  16082  H   LEU A 982       2.604  40.146 -30.157  1.00  1.730          H  
ATOM  16083  HA  LEU A 982       0.755  41.969 -31.258  1.00  1.820          H  
ATOM  16084 1HB  LEU A 982       3.797  41.859 -31.287  1.00  2.520          H  
ATOM  16085 2HB  LEU A 982       2.869  43.266 -31.817  1.00  2.520          H  
ATOM  16086  HG  LEU A 982       2.728  42.133 -28.992  1.00  2.520          H  
ATOM  16087 1HD1 LEU A 982       4.168  44.001 -28.361  1.00  2.520          H  
ATOM  16088 2HD1 LEU A 982       4.984  42.919 -29.517  1.00  2.520          H  
ATOM  16089 3HD1 LEU A 982       4.315  44.466 -30.074  1.00  2.520          H  
ATOM  16090 1HD2 LEU A 982       1.735  44.325 -28.462  1.00  2.520          H  
ATOM  16091 2HD2 LEU A 982       1.842  44.788 -30.174  1.00  2.520          H  
ATOM  16092 3HD2 LEU A 982       0.761  43.487 -29.670  1.00  2.520          H  
ATOM  16093  N   CYS A 983       2.393  40.203 -33.502  1.00  1.500          N  
ATOM  16094  CA  CYS A 983       2.418  39.894 -34.924  1.00  1.510          C  
ATOM  16095  C   CYS A 983       1.140  39.143 -35.359  1.00  1.370          C  
ATOM  16096  O   CYS A 983       0.648  39.352 -36.474  1.00  1.390          O  
ATOM  16097  CB  CYS A 983       3.644  39.048 -35.251  1.00  2.110          C  
ATOM  16098  SG  CYS A 983       5.201  39.941 -35.054  1.00  2.110          S  
ATOM  16099  H   CYS A 983       2.894  39.571 -32.883  1.00  1.800          H  
ATOM  16100  HA  CYS A 983       2.479  40.828 -35.481  1.00  1.810          H  
ATOM  16101 1HB  CYS A 983       3.665  38.172 -34.598  1.00  2.530          H  
ATOM  16102 2HB  CYS A 983       3.579  38.689 -36.279  1.00  2.530          H  
ATOM  16103  HG  CYS A 983       4.923  40.882 -35.956  1.00  2.530          H  
ATOM  16104  N   ASP A 984       0.614  38.281 -34.467  1.00  1.250          N  
ATOM  16105  CA  ASP A 984      -0.588  37.487 -34.762  1.00  1.130          C  
ATOM  16106  C   ASP A 984      -1.838  38.343 -34.773  1.00  1.100          C  
ATOM  16107  O   ASP A 984      -2.715  38.170 -35.616  1.00  1.090          O  
ATOM  16108  CB  ASP A 984      -0.843  36.395 -33.718  1.00  1.630          C  
ATOM  16109  CG  ASP A 984       0.116  35.241 -33.729  1.00  1.630          C  
ATOM  16110  OD1 ASP A 984       0.852  35.079 -34.663  1.00  1.630          O  
ATOM  16111  OD2 ASP A 984       0.081  34.501 -32.777  1.00  1.630          O  
ATOM  16112  H   ASP A 984       1.133  38.130 -33.594  1.00  1.500          H  
ATOM  16113  HA  ASP A 984      -0.466  37.024 -35.739  1.00  1.360          H  
ATOM  16114 1HB  ASP A 984      -0.815  36.850 -32.725  1.00  1.960          H  
ATOM  16115 2HB  ASP A 984      -1.849  35.999 -33.859  1.00  1.960          H  
ATOM  16116  N   THR A 985      -1.911  39.310 -33.867  1.00  1.120          N  
ATOM  16117  CA  THR A 985      -3.098  40.146 -33.760  1.00  1.110          C  
ATOM  16118  C   THR A 985      -3.369  40.815 -35.112  1.00  1.190          C  
ATOM  16119  O   THR A 985      -4.514  40.876 -35.586  1.00  1.180          O  
ATOM  16120  CB  THR A 985      -2.910  41.255 -32.699  1.00  1.560          C  
ATOM  16121  OG1 THR A 985      -2.598  40.681 -31.403  1.00  1.560          O  
ATOM  16122  CG2 THR A 985      -4.240  42.027 -32.576  1.00  1.560          C  
ATOM  16123  H   THR A 985      -1.154  39.417 -33.188  1.00  1.340          H  
ATOM  16124  HA  THR A 985      -3.953  39.523 -33.493  1.00  1.330          H  
ATOM  16125  HB  THR A 985      -2.103  41.928 -32.999  1.00  1.870          H  
ATOM  16126  HG1 THR A 985      -1.716  40.239 -31.452  1.00  1.870          H  
ATOM  16127 1HG2 THR A 985      -4.155  42.805 -31.837  1.00  1.870          H  
ATOM  16128 2HG2 THR A 985      -4.507  42.478 -33.530  1.00  1.870          H  
ATOM  16129 3HG2 THR A 985      -5.023  41.335 -32.276  1.00  1.870          H  
ATOM  16130  N   VAL A 986      -2.295  41.326 -35.719  1.00  1.290          N  
ATOM  16131  CA  VAL A 986      -2.359  42.001 -37.003  1.00  1.360          C  
ATOM  16132  C   VAL A 986      -2.671  41.018 -38.131  1.00  1.340          C  
ATOM  16133  O   VAL A 986      -3.555  41.277 -38.947  1.00  1.360          O  
ATOM  16134  CB  VAL A 986      -1.030  42.728 -37.279  1.00  1.880          C  
ATOM  16135  CG1 VAL A 986      -1.022  43.320 -38.699  1.00  1.880          C  
ATOM  16136  CG2 VAL A 986      -0.836  43.816 -36.226  1.00  1.880          C  
ATOM  16137  H   VAL A 986      -1.408  41.241 -35.237  1.00  1.550          H  
ATOM  16138  HA  VAL A 986      -3.157  42.742 -36.959  1.00  1.630          H  
ATOM  16139  HB  VAL A 986      -0.206  42.009 -37.213  1.00  2.250          H  
ATOM  16140 1HG1 VAL A 986      -0.072  43.824 -38.872  1.00  2.250          H  
ATOM  16141 2HG1 VAL A 986      -1.143  42.534 -39.443  1.00  2.250          H  
ATOM  16142 3HG1 VAL A 986      -1.836  44.038 -38.797  1.00  2.250          H  
ATOM  16143 1HG2 VAL A 986       0.111  44.326 -36.400  1.00  2.250          H  
ATOM  16144 2HG2 VAL A 986      -1.653  44.533 -36.289  1.00  2.250          H  
ATOM  16145 3HG2 VAL A 986      -0.822  43.370 -35.231  1.00  2.250          H  
ATOM  16146  N   TYR A 987      -1.949  39.893 -38.182  1.00  1.310          N  
ATOM  16147  CA  TYR A 987      -2.150  38.867 -39.207  1.00  1.280          C  
ATOM  16148  C   TYR A 987      -3.612  38.446 -39.299  1.00  1.230          C  
ATOM  16149  O   TYR A 987      -4.177  38.283 -40.381  1.00  1.250          O  
ATOM  16150  CB  TYR A 987      -1.273  37.638 -38.933  1.00  1.800          C  
ATOM  16151  CG  TYR A 987      -1.485  36.512 -39.928  1.00  1.800          C  
ATOM  16152  CD1 TYR A 987      -0.880  36.551 -41.178  1.00  1.800          C  
ATOM  16153  CD2 TYR A 987      -2.304  35.449 -39.589  1.00  1.800          C  
ATOM  16154  CE1 TYR A 987      -1.111  35.532 -42.080  1.00  1.800          C  
ATOM  16155  CE2 TYR A 987      -2.534  34.434 -40.484  1.00  1.800          C  
ATOM  16156  CZ  TYR A 987      -1.949  34.471 -41.726  1.00  1.800          C  
ATOM  16157  OH  TYR A 987      -2.196  33.453 -42.622  1.00  1.800          O  
ATOM  16158  H   TYR A 987      -1.205  39.736 -37.492  1.00  1.570          H  
ATOM  16159  HA  TYR A 987      -1.862  39.287 -40.171  1.00  1.540          H  
ATOM  16160 1HB  TYR A 987      -0.222  37.928 -38.950  1.00  2.160          H  
ATOM  16161 2HB  TYR A 987      -1.491  37.259 -37.938  1.00  2.160          H  
ATOM  16162  HD1 TYR A 987      -0.232  37.387 -41.450  1.00  2.160          H  
ATOM  16163  HD2 TYR A 987      -2.769  35.423 -38.616  1.00  2.160          H  
ATOM  16164  HE1 TYR A 987      -0.645  35.564 -43.063  1.00  2.160          H  
ATOM  16165  HE2 TYR A 987      -3.188  33.603 -40.213  1.00  2.160          H  
ATOM  16166  HH  TYR A 987      -1.753  33.638 -43.456  1.00  2.160          H  
ATOM  16167  N   LEU A 988      -4.215  38.260 -38.142  1.00  1.180          N  
ATOM  16168  CA  LEU A 988      -5.565  37.772 -37.987  1.00  1.150          C  
ATOM  16169  C   LEU A 988      -6.658  38.800 -38.133  1.00  1.220          C  
ATOM  16170  O   LEU A 988      -7.827  38.459 -37.966  1.00  1.260          O  
ATOM  16171  CB  LEU A 988      -5.666  37.150 -36.613  1.00  1.620          C  
ATOM  16172  CG  LEU A 988      -4.764  35.964 -36.402  1.00  1.620          C  
ATOM  16173  CD1 LEU A 988      -4.808  35.602 -34.990  1.00  1.620          C  
ATOM  16174  CD2 LEU A 988      -5.197  34.816 -37.249  1.00  1.620          C  
ATOM  16175  H   LEU A 988      -3.666  38.412 -37.290  1.00  1.420          H  
ATOM  16176  HA  LEU A 988      -5.738  37.035 -38.760  1.00  1.380          H  
ATOM  16177 1HB  LEU A 988      -5.398  37.914 -35.881  1.00  1.950          H  
ATOM  16178 2HB  LEU A 988      -6.695  36.836 -36.438  1.00  1.950          H  
ATOM  16179  HG  LEU A 988      -3.748  36.227 -36.655  1.00  1.950          H  
ATOM  16180 1HD1 LEU A 988      -4.155  34.773 -34.795  1.00  1.950          H  
ATOM  16181 2HD1 LEU A 988      -4.476  36.454 -34.409  1.00  1.950          H  
ATOM  16182 3HD1 LEU A 988      -5.826  35.340 -34.725  1.00  1.950          H  
ATOM  16183 1HD2 LEU A 988      -4.536  34.036 -37.063  1.00  1.950          H  
ATOM  16184 2HD2 LEU A 988      -6.215  34.521 -36.988  1.00  1.950          H  
ATOM  16185 3HD2 LEU A 988      -5.153  35.052 -38.297  1.00  1.950          H  
ATOM  16186  N   SER A 989      -6.329  40.031 -38.509  1.00  1.250          N  
ATOM  16187  CA  SER A 989      -7.353  41.052 -38.652  1.00  1.310          C  
ATOM  16188  C   SER A 989      -7.575  41.589 -40.097  1.00  1.320          C  
ATOM  16189  O   SER A 989      -7.659  42.811 -40.268  1.00  1.450          O  
ATOM  16190  CB  SER A 989      -7.016  42.197 -37.706  1.00  1.810          C  
ATOM  16191  OG  SER A 989      -7.025  41.768 -36.344  1.00  1.810          O  
ATOM  16192  H   SER A 989      -5.347  40.289 -38.663  1.00  1.500          H  
ATOM  16193  HA  SER A 989      -8.298  40.625 -38.320  1.00  1.570          H  
ATOM  16194 1HB  SER A 989      -6.030  42.599 -37.954  1.00  2.170          H  
ATOM  16195 2HB  SER A 989      -7.742  42.996 -37.838  1.00  2.170          H  
ATOM  16196  HG  SER A 989      -6.126  41.353 -36.170  1.00  2.170          H  
ATOM  16197  N   PRO A 990      -7.635  40.733 -41.164  1.00  1.340          N  
ATOM  16198  CA  PRO A 990      -7.859  41.117 -42.531  1.00  1.360          C  
ATOM  16199  C   PRO A 990      -9.306  41.465 -42.702  1.00  1.330          C  
ATOM  16200  O   PRO A 990     -10.159  40.998 -41.942  1.00  1.330          O  
ATOM  16201  CB  PRO A 990      -7.561  39.848 -43.324  1.00  2.040          C  
ATOM  16202  CG  PRO A 990      -7.953  38.756 -42.388  1.00  2.040          C  
ATOM  16203  CD  PRO A 990      -7.586  39.269 -41.019  1.00  2.040          C  
ATOM  16204  HA  PRO A 990      -7.200  41.953 -42.805  1.00  1.630          H  
ATOM  16205 1HB  PRO A 990      -8.166  39.838 -44.251  1.00  2.450          H  
ATOM  16206 2HB  PRO A 990      -6.503  39.817 -43.618  1.00  2.450          H  
ATOM  16207 1HG  PRO A 990      -9.035  38.549 -42.486  1.00  2.450          H  
ATOM  16208 2HG  PRO A 990      -7.428  37.826 -42.646  1.00  2.450          H  
ATOM  16209 1HD  PRO A 990      -8.339  38.925 -40.303  1.00  2.450          H  
ATOM  16210 2HD  PRO A 990      -6.574  38.920 -40.821  1.00  2.450          H  
ATOM  16211  N   TYR A 991      -9.584  42.208 -43.743  1.00  1.390          N  
ATOM  16212  CA  TYR A 991     -10.955  42.466 -44.127  1.00  1.400          C  
ATOM  16213  C   TYR A 991     -11.649  41.121 -44.340  1.00  1.350          C  
ATOM  16214  O   TYR A 991     -11.011  40.210 -44.866  1.00  1.420          O  
ATOM  16215  CB  TYR A 991     -11.018  43.297 -45.407  1.00  1.960          C  
ATOM  16216  CG  TYR A 991     -12.423  43.601 -45.833  1.00  1.960          C  
ATOM  16217  CD1 TYR A 991     -13.119  44.637 -45.236  1.00  1.960          C  
ATOM  16218  CD2 TYR A 991     -13.029  42.823 -46.799  1.00  1.960          C  
ATOM  16219  CE1 TYR A 991     -14.418  44.891 -45.609  1.00  1.960          C  
ATOM  16220  CE2 TYR A 991     -14.325  43.074 -47.170  1.00  1.960          C  
ATOM  16221  CZ  TYR A 991     -15.021  44.102 -46.580  1.00  1.960          C  
ATOM  16222  OH  TYR A 991     -16.320  44.350 -46.949  1.00  1.960          O  
ATOM  16223  H   TYR A 991      -8.834  42.588 -44.302  1.00  1.670          H  
ATOM  16224  HA  TYR A 991     -11.464  42.991 -43.318  1.00  1.680          H  
ATOM  16225 1HB  TYR A 991     -10.491  44.240 -45.262  1.00  2.350          H  
ATOM  16226 2HB  TYR A 991     -10.524  42.760 -46.216  1.00  2.350          H  
ATOM  16227  HD1 TYR A 991     -12.643  45.248 -44.469  1.00  2.350          H  
ATOM  16228  HD2 TYR A 991     -12.481  41.998 -47.262  1.00  2.350          H  
ATOM  16229  HE1 TYR A 991     -14.972  45.704 -45.141  1.00  2.350          H  
ATOM  16230  HE2 TYR A 991     -14.801  42.452 -47.928  1.00  2.350          H  
ATOM  16231  HH  TYR A 991     -16.587  43.715 -47.618  1.00  2.350          H  
ATOM  16232  N   LYS A 992     -12.932  40.993 -43.936  1.00  1.290          N  
ATOM  16233  CA  LYS A 992     -13.664  39.738 -44.084  1.00  1.250          C  
ATOM  16234  C   LYS A 992     -13.393  39.096 -45.436  1.00  1.330          C  
ATOM  16235  O   LYS A 992     -13.534  39.710 -46.497  1.00  1.430          O  
ATOM  16236  CB  LYS A 992     -15.171  39.979 -43.936  1.00  1.770          C  
ATOM  16237  CG  LYS A 992     -16.028  38.702 -43.999  1.00  1.770          C  
ATOM  16238  CD  LYS A 992     -17.522  39.003 -43.858  1.00  1.770          C  
ATOM  16239  CE  LYS A 992     -18.370  37.718 -43.872  1.00  1.770          C  
ATOM  16240  NZ  LYS A 992     -18.334  37.028 -45.213  1.00  1.770          N  
ATOM  16241  H   LYS A 992     -13.393  41.772 -43.489  1.00  1.550          H  
ATOM  16242  HA  LYS A 992     -13.327  39.048 -43.307  1.00  1.500          H  
ATOM  16243 1HB  LYS A 992     -15.368  40.473 -42.986  1.00  2.120          H  
ATOM  16244 2HB  LYS A 992     -15.505  40.648 -44.731  1.00  2.120          H  
ATOM  16245 1HG  LYS A 992     -15.849  38.178 -44.940  1.00  2.120          H  
ATOM  16246 2HG  LYS A 992     -15.739  38.056 -43.185  1.00  2.120          H  
ATOM  16247 1HD  LYS A 992     -17.702  39.528 -42.919  1.00  2.120          H  
ATOM  16248 2HD  LYS A 992     -17.839  39.643 -44.679  1.00  2.120          H  
ATOM  16249 1HE  LYS A 992     -18.005  37.030 -43.109  1.00  2.120          H  
ATOM  16250 2HE  LYS A 992     -19.403  37.982 -43.641  1.00  2.120          H  
ATOM  16251 1HZ  LYS A 992     -18.918  36.198 -45.186  1.00  2.120          H  
ATOM  16252 2HZ  LYS A 992     -18.679  37.651 -45.928  1.00  2.120          H  
ATOM  16253 3HZ  LYS A 992     -17.379  36.750 -45.437  1.00  2.120          H  
ATOM  16254  N   LEU A 993     -12.998  37.837 -45.344  1.00  1.350          N  
ATOM  16255  CA  LEU A 993     -12.616  36.959 -46.432  1.00  1.510          C  
ATOM  16256  C   LEU A 993     -13.640  35.865 -46.634  1.00  1.420          C  
ATOM  16257  O   LEU A 993     -14.595  35.716 -45.860  1.00  1.270          O  
ATOM  16258  CB  LEU A 993     -11.280  36.274 -46.080  1.00  2.050          C  
ATOM  16259  CG  LEU A 993     -10.094  37.181 -45.686  1.00  2.050          C  
ATOM  16260  CD1 LEU A 993      -8.920  36.291 -45.279  1.00  2.050          C  
ATOM  16261  CD2 LEU A 993      -9.720  38.111 -46.834  1.00  2.050          C  
ATOM  16262  H   LEU A 993     -12.933  37.472 -44.407  1.00  1.620          H  
ATOM  16263  HA  LEU A 993     -12.536  37.538 -47.350  1.00  1.810          H  
ATOM  16264 1HB  LEU A 993     -11.453  35.595 -45.255  1.00  2.460          H  
ATOM  16265 2HB  LEU A 993     -10.955  35.689 -46.935  1.00  2.460          H  
ATOM  16266  HG  LEU A 993     -10.368  37.785 -44.821  1.00  2.460          H  
ATOM  16267 1HD1 LEU A 993      -8.082  36.917 -44.979  1.00  2.460          H  
ATOM  16268 2HD1 LEU A 993      -9.215  35.656 -44.444  1.00  2.460          H  
ATOM  16269 3HD1 LEU A 993      -8.623  35.669 -46.122  1.00  2.460          H  
ATOM  16270 1HD2 LEU A 993      -8.888  38.740 -46.526  1.00  2.460          H  
ATOM  16271 2HD2 LEU A 993      -9.433  37.530 -47.707  1.00  2.460          H  
ATOM  16272 3HD2 LEU A 993     -10.571  38.750 -47.082  1.00  2.460          H  
ATOM  16273  N   THR A 994     -13.364  35.001 -47.599  1.00  1.570          N  
ATOM  16274  CA  THR A 994     -14.204  33.851 -47.894  1.00  1.560          C  
ATOM  16275  C   THR A 994     -14.170  32.791 -46.772  1.00  1.400          C  
ATOM  16276  O   THR A 994     -14.974  31.864 -46.766  1.00  1.430          O  
ATOM  16277  CB  THR A 994     -13.760  33.211 -49.217  1.00  2.190          C  
ATOM  16278  OG1 THR A 994     -12.387  32.819 -49.100  1.00  2.190          O  
ATOM  16279  CG2 THR A 994     -13.910  34.210 -50.357  1.00  2.190          C  
ATOM  16280  H   THR A 994     -12.557  35.149 -48.190  1.00  1.880          H  
ATOM  16281  HA  THR A 994     -15.234  34.196 -47.999  1.00  1.870          H  
ATOM  16282  HB  THR A 994     -14.368  32.330 -49.417  1.00  2.630          H  
ATOM  16283  HG1 THR A 994     -12.153  32.236 -49.834  1.00  2.630          H  
ATOM  16284 1HG2 THR A 994     -13.588  33.745 -51.291  1.00  2.630          H  
ATOM  16285 2HG2 THR A 994     -14.956  34.506 -50.441  1.00  2.630          H  
ATOM  16286 3HG2 THR A 994     -13.303  35.089 -50.167  1.00  2.630          H  
ATOM  16287  N   TYR A 995     -13.274  32.948 -45.800  1.00  1.290          N  
ATOM  16288  CA  TYR A 995     -13.133  32.024 -44.674  1.00  1.130          C  
ATOM  16289  C   TYR A 995     -14.008  32.372 -43.460  1.00  1.100          C  
ATOM  16290  O   TYR A 995     -14.019  31.616 -42.481  1.00  1.070          O  
ATOM  16291  CB  TYR A 995     -11.678  32.013 -44.182  1.00  1.650          C  
ATOM  16292  CG  TYR A 995     -10.672  31.473 -45.157  1.00  1.650          C  
ATOM  16293  CD1 TYR A 995      -9.757  32.326 -45.751  1.00  1.650          C  
ATOM  16294  CD2 TYR A 995     -10.663  30.129 -45.464  1.00  1.650          C  
ATOM  16295  CE1 TYR A 995      -8.828  31.824 -46.646  1.00  1.650          C  
ATOM  16296  CE2 TYR A 995      -9.739  29.619 -46.358  1.00  1.650          C  
ATOM  16297  CZ  TYR A 995      -8.821  30.459 -46.948  1.00  1.650          C  
ATOM  16298  OH  TYR A 995      -7.897  29.964 -47.849  1.00  1.650          O  
ATOM  16299  H   TYR A 995     -12.653  33.733 -45.878  1.00  1.550          H  
ATOM  16300  HA  TYR A 995     -13.414  31.029 -45.013  1.00  1.360          H  
ATOM  16301 1HB  TYR A 995     -11.384  33.030 -43.923  1.00  1.980          H  
ATOM  16302 2HB  TYR A 995     -11.612  31.424 -43.269  1.00  1.980          H  
ATOM  16303  HD1 TYR A 995      -9.763  33.386 -45.514  1.00  1.980          H  
ATOM  16304  HD2 TYR A 995     -11.388  29.471 -45.000  1.00  1.980          H  
ATOM  16305  HE1 TYR A 995      -8.106  32.492 -47.114  1.00  1.980          H  
ATOM  16306  HE2 TYR A 995      -9.737  28.553 -46.596  1.00  1.980          H  
ATOM  16307  HH  TYR A 995      -8.074  29.032 -48.029  1.00  1.980          H  
ATOM  16308  N   PHE A 996     -14.720  33.506 -43.513  1.00  1.090          N  
ATOM  16309  CA  PHE A 996     -15.531  33.983 -42.387  1.00  1.040          C  
ATOM  16310  C   PHE A 996     -17.019  34.130 -42.702  1.00  1.060          C  
ATOM  16311  O   PHE A 996     -17.418  34.413 -43.836  1.00  1.110          O  
ATOM  16312  CB  PHE A 996     -15.004  35.332 -41.913  1.00  1.480          C  
ATOM  16313  CG  PHE A 996     -13.640  35.308 -41.273  1.00  1.480          C  
ATOM  16314  CD1 PHE A 996     -12.475  35.378 -42.037  1.00  1.480          C  
ATOM  16315  CD2 PHE A 996     -13.528  35.250 -39.889  1.00  1.480          C  
ATOM  16316  CE1 PHE A 996     -11.234  35.381 -41.423  1.00  1.480          C  
ATOM  16317  CE2 PHE A 996     -12.295  35.262 -39.276  1.00  1.480          C  
ATOM  16318  CZ  PHE A 996     -11.146  35.324 -40.040  1.00  1.480          C  
ATOM  16319  H   PHE A 996     -14.686  34.079 -44.363  1.00  1.310          H  
ATOM  16320  HA  PHE A 996     -15.435  33.267 -41.571  1.00  1.250          H  
ATOM  16321 1HB  PHE A 996     -14.948  35.983 -42.771  1.00  1.770          H  
ATOM  16322 2HB  PHE A 996     -15.712  35.772 -41.208  1.00  1.770          H  
ATOM  16323  HD1 PHE A 996     -12.551  35.426 -43.117  1.00  1.770          H  
ATOM  16324  HD2 PHE A 996     -14.438  35.202 -39.289  1.00  1.770          H  
ATOM  16325  HE1 PHE A 996     -10.326  35.433 -42.024  1.00  1.770          H  
ATOM  16326  HE2 PHE A 996     -12.225  35.219 -38.187  1.00  1.770          H  
ATOM  16327  HZ  PHE A 996     -10.176  35.331 -39.547  1.00  1.770          H  
ATOM  16328  N   LEU A 997     -17.850  33.976 -41.672  1.00  1.040          N  
ATOM  16329  CA  LEU A 997     -19.296  34.154 -41.789  1.00  1.050          C  
ATOM  16330  C   LEU A 997     -19.812  35.312 -40.964  1.00  1.030          C  
ATOM  16331  O   LEU A 997     -19.195  35.715 -39.978  1.00  1.060          O  
ATOM  16332  CB  LEU A 997     -20.019  32.880 -41.361  1.00  1.470          C  
ATOM  16333  CG  LEU A 997     -19.685  31.628 -42.162  1.00  1.470          C  
ATOM  16334  CD1 LEU A 997     -20.288  30.434 -41.480  1.00  1.470          C  
ATOM  16335  CD2 LEU A 997     -20.226  31.718 -43.585  1.00  1.470          C  
ATOM  16336  H   LEU A 997     -17.468  33.740 -40.751  1.00  1.250          H  
ATOM  16337  HA  LEU A 997     -19.534  34.372 -42.823  1.00  1.260          H  
ATOM  16338 1HB  LEU A 997     -19.767  32.684 -40.314  1.00  1.760          H  
ATOM  16339 2HB  LEU A 997     -21.095  33.053 -41.417  1.00  1.760          H  
ATOM  16340  HG  LEU A 997     -18.640  31.526 -42.201  1.00  1.760          H  
ATOM  16341 1HD1 LEU A 997     -20.034  29.539 -42.026  1.00  1.760          H  
ATOM  16342 2HD1 LEU A 997     -19.875  30.374 -40.481  1.00  1.760          H  
ATOM  16343 3HD1 LEU A 997     -21.369  30.532 -41.427  1.00  1.760          H  
ATOM  16344 1HD2 LEU A 997     -19.968  30.808 -44.122  1.00  1.760          H  
ATOM  16345 2HD2 LEU A 997     -21.310  31.826 -43.559  1.00  1.760          H  
ATOM  16346 3HD2 LEU A 997     -19.788  32.566 -44.103  1.00  1.760          H  
ATOM  16347  N   GLU A 998     -20.944  35.857 -41.386  1.00  1.010          N  
ATOM  16348  CA  GLU A 998     -21.630  36.870 -40.611  1.00  0.970          C  
ATOM  16349  C   GLU A 998     -22.486  36.146 -39.586  1.00  0.990          C  
ATOM  16350  O   GLU A 998     -23.213  35.219 -39.955  1.00  1.290          O  
ATOM  16351  CB  GLU A 998     -22.495  37.760 -41.502  1.00  1.370          C  
ATOM  16352  CG  GLU A 998     -23.193  38.893 -40.763  1.00  1.370          C  
ATOM  16353  CD  GLU A 998     -23.997  39.773 -41.663  1.00  1.370          C  
ATOM  16354  OE1 GLU A 998     -23.999  39.543 -42.848  1.00  1.370          O  
ATOM  16355  OE2 GLU A 998     -24.613  40.680 -41.164  1.00  1.370          O  
ATOM  16356  H   GLU A 998     -21.377  35.510 -42.228  1.00  1.210          H  
ATOM  16357  HA  GLU A 998     -20.899  37.485 -40.087  1.00  1.160          H  
ATOM  16358 1HB  GLU A 998     -21.879  38.200 -42.285  1.00  1.650          H  
ATOM  16359 2HB  GLU A 998     -23.262  37.155 -41.986  1.00  1.650          H  
ATOM  16360 1HG  GLU A 998     -23.863  38.471 -40.015  1.00  1.650          H  
ATOM  16361 2HG  GLU A 998     -22.445  39.491 -40.246  1.00  1.650          H  
ATOM  16362  N   ALA A 999     -22.414  36.605 -38.332  1.00  1.010          N  
ATOM  16363  CA  ALA A 999     -23.128  36.067 -37.167  1.00  1.010          C  
ATOM  16364  C   ALA A 999     -22.429  34.793 -36.670  1.00  0.910          C  
ATOM  16365  O   ALA A 999     -21.845  34.069 -37.469  1.00  0.890          O  
ATOM  16366  CB  ALA A 999     -24.604  35.780 -37.487  1.00  1.410          C  
ATOM  16367  H   ALA A 999     -21.785  37.381 -38.177  1.00  1.210          H  
ATOM  16368  HA  ALA A 999     -23.081  36.830 -36.393  1.00  1.210          H  
ATOM  16369 1HB  ALA A 999     -25.125  35.425 -36.612  1.00  1.700          H  
ATOM  16370 2HB  ALA A 999     -25.077  36.700 -37.829  1.00  1.700          H  
ATOM  16371 3HB  ALA A 999     -24.708  35.035 -38.242  1.00  1.700          H  
ATOM  16372  N   PRO A1000     -22.461  34.493 -35.351  1.00  0.930          N  
ATOM  16373  CA  PRO A1000     -21.892  33.297 -34.735  1.00  0.900          C  
ATOM  16374  C   PRO A1000     -22.522  32.000 -35.239  1.00  0.890          C  
ATOM  16375  O   PRO A1000     -21.938  30.933 -35.101  1.00  0.920          O  
ATOM  16376  CB  PRO A1000     -22.163  33.515 -33.239  1.00  1.350          C  
ATOM  16377  CG  PRO A1000     -23.313  34.496 -33.179  1.00  1.350          C  
ATOM  16378  CD  PRO A1000     -23.109  35.410 -34.370  1.00  1.350          C  
ATOM  16379  HA  PRO A1000     -20.807  33.284 -34.926  1.00  1.080          H  
ATOM  16380 1HB  PRO A1000     -22.415  32.547 -32.757  1.00  1.620          H  
ATOM  16381 2HB  PRO A1000     -21.250  33.888 -32.741  1.00  1.620          H  
ATOM  16382 1HG  PRO A1000     -24.274  33.954 -33.195  1.00  1.620          H  
ATOM  16383 2HG  PRO A1000     -23.281  35.040 -32.219  1.00  1.620          H  
ATOM  16384 1HD  PRO A1000     -24.083  35.770 -34.687  1.00  1.620          H  
ATOM  16385 2HD  PRO A1000     -22.428  36.234 -34.101  1.00  1.620          H  
ATOM  16386  N   GLN A1001     -23.725  32.088 -35.801  1.00  0.900          N  
ATOM  16387  CA  GLN A1001     -24.407  30.922 -36.328  1.00  0.920          C  
ATOM  16388  C   GLN A1001     -24.437  29.790 -35.313  1.00  0.900          C  
ATOM  16389  O   GLN A1001     -23.983  28.688 -35.617  1.00  0.920          O  
ATOM  16390  CB  GLN A1001     -23.692  30.412 -37.589  1.00  1.280          C  
ATOM  16391  CG  GLN A1001     -23.626  31.381 -38.771  1.00  1.280          C  
ATOM  16392  CD  GLN A1001     -24.940  31.610 -39.424  1.00  1.280          C  
ATOM  16393  OE1 GLN A1001     -25.749  30.679 -39.536  1.00  1.280          O  
ATOM  16394  NE2 GLN A1001     -25.184  32.839 -39.886  1.00  1.280          N  
ATOM  16395  H   GLN A1001     -24.172  32.986 -35.885  1.00  1.080          H  
ATOM  16396  HA  GLN A1001     -25.434  31.197 -36.573  1.00  1.100          H  
ATOM  16397 1HB  GLN A1001     -22.670  30.138 -37.342  1.00  1.540          H  
ATOM  16398 2HB  GLN A1001     -24.181  29.507 -37.940  1.00  1.540          H  
ATOM  16399 1HG  GLN A1001     -23.261  32.336 -38.424  1.00  1.540          H  
ATOM  16400 2HG  GLN A1001     -22.938  30.976 -39.511  1.00  1.540          H  
ATOM  16401 1HE2 GLN A1001     -26.051  33.036 -40.341  1.00  1.540          H  
ATOM  16402 2HE2 GLN A1001     -24.484  33.598 -39.801  1.00  1.540          H  
ATOM  16403  N   ASP A1002     -25.092  30.010 -34.162  1.00  0.900          N  
ATOM  16404  CA  ASP A1002     -25.125  29.029 -33.071  1.00  0.910          C  
ATOM  16405  C   ASP A1002     -25.585  27.656 -33.535  1.00  0.890          C  
ATOM  16406  O   ASP A1002     -25.091  26.646 -33.046  1.00  0.880          O  
ATOM  16407  CB  ASP A1002     -26.069  29.490 -31.953  1.00  1.270          C  
ATOM  16408  CG  ASP A1002     -25.551  30.665 -31.116  1.00  1.270          C  
ATOM  16409  OD1 ASP A1002     -24.397  30.983 -31.192  1.00  1.270          O  
ATOM  16410  OD2 ASP A1002     -26.341  31.227 -30.388  1.00  1.270          O  
ATOM  16411  H   ASP A1002     -25.478  30.929 -34.001  1.00  1.080          H  
ATOM  16412  HA  ASP A1002     -24.115  28.935 -32.668  1.00  1.090          H  
ATOM  16413 1HB  ASP A1002     -27.027  29.774 -32.386  1.00  1.520          H  
ATOM  16414 2HB  ASP A1002     -26.259  28.650 -31.282  1.00  1.520          H  
ATOM  16415  N   ILE A1003     -26.489  27.626 -34.519  1.00  0.890          N  
ATOM  16416  CA  ILE A1003     -27.039  26.400 -35.101  1.00  0.880          C  
ATOM  16417  C   ILE A1003     -25.938  25.518 -35.670  1.00  0.870          C  
ATOM  16418  O   ILE A1003     -26.058  24.297 -35.651  1.00  0.890          O  
ATOM  16419  CB  ILE A1003     -28.073  26.715 -36.209  1.00  1.240          C  
ATOM  16420  CG1 ILE A1003     -29.327  27.349 -35.555  1.00  1.240          C  
ATOM  16421  CG2 ILE A1003     -28.440  25.408 -37.004  1.00  1.240          C  
ATOM  16422  CD1 ILE A1003     -30.305  27.984 -36.529  1.00  1.240          C  
ATOM  16423  H   ILE A1003     -26.841  28.511 -34.856  1.00  1.070          H  
ATOM  16424  HA  ILE A1003     -27.543  25.842 -34.313  1.00  1.060          H  
ATOM  16425  HB  ILE A1003     -27.656  27.449 -36.897  1.00  1.480          H  
ATOM  16426 1HG1 ILE A1003     -29.855  26.575 -34.999  1.00  1.480          H  
ATOM  16427 2HG1 ILE A1003     -29.005  28.114 -34.852  1.00  1.480          H  
ATOM  16428 1HG2 ILE A1003     -29.161  25.632 -37.779  1.00  1.480          H  
ATOM  16429 2HG2 ILE A1003     -27.562  24.978 -37.479  1.00  1.480          H  
ATOM  16430 3HG2 ILE A1003     -28.864  24.673 -36.318  1.00  1.480          H  
ATOM  16431 1HD1 ILE A1003     -31.144  28.401 -35.971  1.00  1.480          H  
ATOM  16432 2HD1 ILE A1003     -29.804  28.784 -37.079  1.00  1.480          H  
ATOM  16433 3HD1 ILE A1003     -30.679  27.248 -37.229  1.00  1.480          H  
ATOM  16434  N   CYS A1004     -24.925  26.126 -36.277  1.00  0.870          N  
ATOM  16435  CA  CYS A1004     -23.801  25.412 -36.852  1.00  0.900          C  
ATOM  16436  C   CYS A1004     -24.066  24.310 -37.895  1.00  0.920          C  
ATOM  16437  O   CYS A1004     -23.637  23.190 -37.673  1.00  0.900          O  
ATOM  16438  CB  CYS A1004     -22.994  24.757 -35.727  1.00  1.250          C  
ATOM  16439  SG  CYS A1004     -22.376  25.902 -34.498  1.00  1.250          S  
ATOM  16440  H   CYS A1004     -24.858  27.148 -36.264  1.00  1.040          H  
ATOM  16441  HA  CYS A1004     -23.182  26.171 -37.308  1.00  1.080          H  
ATOM  16442 1HB  CYS A1004     -23.596  24.006 -35.219  1.00  1.500          H  
ATOM  16443 2HB  CYS A1004     -22.136  24.252 -36.155  1.00  1.500          H  
ATOM  16444  HG  CYS A1004     -23.601  26.239 -34.005  1.00  1.500          H  
ATOM  16445  N   PRO A1005     -24.713  24.567 -39.048  1.00  0.960          N  
ATOM  16446  CA  PRO A1005     -25.011  23.570 -40.086  1.00  1.000          C  
ATOM  16447  C   PRO A1005     -23.733  22.878 -40.595  1.00  0.970          C  
ATOM  16448  O   PRO A1005     -22.672  23.506 -40.645  1.00  0.960          O  
ATOM  16449  CB  PRO A1005     -25.601  24.439 -41.210  1.00  1.500          C  
ATOM  16450  CG  PRO A1005     -26.155  25.659 -40.511  1.00  1.500          C  
ATOM  16451  CD  PRO A1005     -25.192  25.930 -39.373  1.00  1.500          C  
ATOM  16452  HA  PRO A1005     -25.735  22.838 -39.709  1.00  1.200          H  
ATOM  16453 1HB  PRO A1005     -24.815  24.673 -41.949  1.00  1.800          H  
ATOM  16454 2HB  PRO A1005     -26.374  23.869 -41.749  1.00  1.800          H  
ATOM  16455 1HG  PRO A1005     -26.219  26.507 -41.213  1.00  1.800          H  
ATOM  16456 2HG  PRO A1005     -27.180  25.466 -40.158  1.00  1.800          H  
ATOM  16457 1HD  PRO A1005     -24.356  26.572 -39.684  1.00  1.800          H  
ATOM  16458 2HD  PRO A1005     -25.775  26.374 -38.588  1.00  1.800          H  
ATOM  16459  N   LEU A1006     -23.830  21.597 -40.970  1.00  0.990          N  
ATOM  16460  CA  LEU A1006     -22.658  20.881 -41.432  1.00  0.960          C  
ATOM  16461  C   LEU A1006     -22.138  21.465 -42.718  1.00  0.950          C  
ATOM  16462  O   LEU A1006     -22.892  21.943 -43.562  1.00  0.970          O  
ATOM  16463  CB  LEU A1006     -22.946  19.401 -41.545  1.00  1.360          C  
ATOM  16464  CG  LEU A1006     -21.845  18.459 -41.891  1.00  1.360          C  
ATOM  16465  CD1 LEU A1006     -20.758  18.437 -40.797  1.00  1.360          C  
ATOM  16466  CD2 LEU A1006     -22.436  17.073 -41.994  1.00  1.360          C  
ATOM  16467  H   LEU A1006     -24.710  21.078 -40.969  1.00  1.190          H  
ATOM  16468  HA  LEU A1006     -21.911  20.992 -40.680  1.00  1.150          H  
ATOM  16469 1HB  LEU A1006     -23.309  19.108 -40.643  1.00  1.630          H  
ATOM  16470 2HB  LEU A1006     -23.704  19.264 -42.276  1.00  1.630          H  
ATOM  16471  HG  LEU A1006     -21.440  18.741 -42.830  1.00  1.630          H  
ATOM  16472 1HD1 LEU A1006     -19.988  17.715 -41.063  1.00  1.630          H  
ATOM  16473 2HD1 LEU A1006     -20.301  19.395 -40.685  1.00  1.630          H  
ATOM  16474 3HD1 LEU A1006     -21.223  18.145 -39.854  1.00  1.630          H  
ATOM  16475 1HD2 LEU A1006     -21.661  16.356 -42.266  1.00  1.630          H  
ATOM  16476 2HD2 LEU A1006     -22.855  16.808 -41.029  1.00  1.630          H  
ATOM  16477 3HD2 LEU A1006     -23.215  17.060 -42.741  1.00  1.630          H  
ATOM  16478  N   GLY A1007     -20.820  21.512 -42.808  1.00  0.920          N  
ATOM  16479  CA  GLY A1007     -20.104  22.070 -43.936  1.00  0.920          C  
ATOM  16480  C   GLY A1007     -19.641  23.491 -43.627  1.00  0.940          C  
ATOM  16481  O   GLY A1007     -18.707  23.988 -44.253  1.00  0.950          O  
ATOM  16482  H   GLY A1007     -20.283  21.093 -42.064  1.00  1.100          H  
ATOM  16483 1HA  GLY A1007     -19.242  21.451 -44.176  1.00  1.100          H  
ATOM  16484 2HA  GLY A1007     -20.749  22.075 -44.814  1.00  1.100          H  
ATOM  16485  N   LEU A1008     -20.251  24.139 -42.624  1.00  0.940          N  
ATOM  16486  CA  LEU A1008     -19.851  25.484 -42.227  1.00  0.950          C  
ATOM  16487  C   LEU A1008     -19.082  25.458 -40.926  1.00  0.900          C  
ATOM  16488  O   LEU A1008     -18.750  26.505 -40.373  1.00  0.880          O  
ATOM  16489  CB  LEU A1008     -21.076  26.388 -42.051  1.00  1.330          C  
ATOM  16490  CG  LEU A1008     -21.946  26.661 -43.290  1.00  1.330          C  
ATOM  16491  CD1 LEU A1008     -23.145  27.490 -42.854  1.00  1.330          C  
ATOM  16492  CD2 LEU A1008     -21.135  27.413 -44.357  1.00  1.330          C  
ATOM  16493  H   LEU A1008     -21.037  23.717 -42.110  1.00  1.130          H  
ATOM  16494  HA  LEU A1008     -19.192  25.895 -42.984  1.00  1.140          H  
ATOM  16495 1HB  LEU A1008     -21.727  25.913 -41.311  1.00  1.590          H  
ATOM  16496 2HB  LEU A1008     -20.750  27.340 -41.647  1.00  1.590          H  
ATOM  16497  HG  LEU A1008     -22.309  25.716 -43.700  1.00  1.590          H  
ATOM  16498 1HD1 LEU A1008     -23.785  27.686 -43.712  1.00  1.590          H  
ATOM  16499 2HD1 LEU A1008     -23.705  26.943 -42.103  1.00  1.590          H  
ATOM  16500 3HD1 LEU A1008     -22.803  28.435 -42.431  1.00  1.590          H  
ATOM  16501 1HD2 LEU A1008     -21.771  27.609 -45.219  1.00  1.590          H  
ATOM  16502 2HD2 LEU A1008     -20.781  28.356 -43.951  1.00  1.590          H  
ATOM  16503 3HD2 LEU A1008     -20.286  26.818 -44.678  1.00  1.590          H  
ATOM  16504  N   LEU A1009     -18.763  24.267 -40.439  1.00  0.870          N  
ATOM  16505  CA  LEU A1009     -18.127  24.136 -39.131  1.00  0.830          C  
ATOM  16506  C   LEU A1009     -16.832  24.885 -38.975  1.00  0.810          C  
ATOM  16507  O   LEU A1009     -16.679  25.616 -37.999  1.00  0.790          O  
ATOM  16508  CB  LEU A1009     -17.825  22.677 -38.820  1.00  1.180          C  
ATOM  16509  CG  LEU A1009     -18.895  21.887 -38.094  1.00  1.180          C  
ATOM  16510  CD1 LEU A1009     -20.166  21.919 -38.905  1.00  1.180          C  
ATOM  16511  CD2 LEU A1009     -18.402  20.456 -37.915  1.00  1.180          C  
ATOM  16512  H   LEU A1009     -19.022  23.453 -40.971  1.00  1.040          H  
ATOM  16513  HA  LEU A1009     -18.820  24.520 -38.383  1.00  1.000          H  
ATOM  16514 1HB  LEU A1009     -17.628  22.169 -39.758  1.00  1.410          H  
ATOM  16515 2HB  LEU A1009     -16.918  22.639 -38.212  1.00  1.410          H  
ATOM  16516  HG  LEU A1009     -19.096  22.326 -37.116  1.00  1.410          H  
ATOM  16517 1HD1 LEU A1009     -20.942  21.339 -38.425  1.00  1.410          H  
ATOM  16518 2HD1 LEU A1009     -20.537  22.935 -39.026  1.00  1.410          H  
ATOM  16519 3HD1 LEU A1009     -19.942  21.500 -39.861  1.00  1.410          H  
ATOM  16520 1HD2 LEU A1009     -19.159  19.897 -37.408  1.00  1.410          H  
ATOM  16521 2HD2 LEU A1009     -18.216  20.007 -38.882  1.00  1.410          H  
ATOM  16522 3HD2 LEU A1009     -17.478  20.440 -37.325  1.00  1.410          H  
ATOM  16523  N   LEU A1010     -15.889  24.747 -39.905  1.00  0.820          N  
ATOM  16524  CA  LEU A1010     -14.651  25.477 -39.681  1.00  0.800          C  
ATOM  16525  C   LEU A1010     -14.901  26.964 -39.764  1.00  0.810          C  
ATOM  16526  O   LEU A1010     -14.319  27.733 -39.005  1.00  0.790          O  
ATOM  16527  CB  LEU A1010     -13.540  25.077 -40.654  1.00  1.130          C  
ATOM  16528  CG  LEU A1010     -12.942  23.652 -40.504  1.00  1.130          C  
ATOM  16529  CD1 LEU A1010     -12.000  23.399 -41.676  1.00  1.130          C  
ATOM  16530  CD2 LEU A1010     -12.177  23.496 -39.152  1.00  1.130          C  
ATOM  16531  H   LEU A1010     -16.034  24.166 -40.717  1.00  0.980          H  
ATOM  16532  HA  LEU A1010     -14.313  25.272 -38.672  1.00  0.960          H  
ATOM  16533 1HB  LEU A1010     -13.916  25.181 -41.669  1.00  1.350          H  
ATOM  16534 2HB  LEU A1010     -12.725  25.780 -40.518  1.00  1.350          H  
ATOM  16535  HG  LEU A1010     -13.726  22.941 -40.541  1.00  1.350          H  
ATOM  16536 1HD1 LEU A1010     -11.586  22.393 -41.599  1.00  1.350          H  
ATOM  16537 2HD1 LEU A1010     -12.545  23.492 -42.615  1.00  1.350          H  
ATOM  16538 3HD1 LEU A1010     -11.189  24.126 -41.655  1.00  1.350          H  
ATOM  16539 1HD2 LEU A1010     -11.768  22.487 -39.087  1.00  1.350          H  
ATOM  16540 2HD2 LEU A1010     -11.361  24.221 -39.109  1.00  1.350          H  
ATOM  16541 3HD2 LEU A1010     -12.843  23.655 -38.311  1.00  1.350          H  
ATOM  16542  N   LYS A1011     -15.771  27.391 -40.678  1.00  0.860          N  
ATOM  16543  CA  LYS A1011     -16.016  28.818 -40.806  1.00  0.890          C  
ATOM  16544  C   LYS A1011     -16.647  29.398 -39.538  1.00  0.850          C  
ATOM  16545  O   LYS A1011     -16.276  30.496 -39.090  1.00  0.840          O  
ATOM  16546  CB  LYS A1011     -16.890  29.116 -42.009  1.00  1.230          C  
ATOM  16547  CG  LYS A1011     -16.233  28.897 -43.338  1.00  1.230          C  
ATOM  16548  CD  LYS A1011     -17.144  29.264 -44.495  1.00  1.230          C  
ATOM  16549  CE  LYS A1011     -16.409  29.077 -45.817  1.00  1.230          C  
ATOM  16550  NZ  LYS A1011     -17.213  29.513 -46.993  1.00  1.230          N  
ATOM  16551  H   LYS A1011     -16.235  26.725 -41.283  1.00  1.030          H  
ATOM  16552  HA  LYS A1011     -15.060  29.321 -40.949  1.00  1.070          H  
ATOM  16553 1HB  LYS A1011     -17.814  28.538 -41.957  1.00  1.480          H  
ATOM  16554 2HB  LYS A1011     -17.127  30.140 -41.968  1.00  1.480          H  
ATOM  16555 1HG  LYS A1011     -15.349  29.523 -43.398  1.00  1.480          H  
ATOM  16556 2HG  LYS A1011     -15.932  27.856 -43.429  1.00  1.480          H  
ATOM  16557 1HD  LYS A1011     -18.038  28.639 -44.480  1.00  1.480          H  
ATOM  16558 2HD  LYS A1011     -17.442  30.312 -44.405  1.00  1.480          H  
ATOM  16559 1HE  LYS A1011     -15.492  29.652 -45.780  1.00  1.480          H  
ATOM  16560 2HE  LYS A1011     -16.155  28.024 -45.937  1.00  1.480          H  
ATOM  16561 1HZ  LYS A1011     -16.666  29.378 -47.830  1.00  1.480          H  
ATOM  16562 2HZ  LYS A1011     -18.063  28.980 -47.062  1.00  1.480          H  
ATOM  16563 3HZ  LYS A1011     -17.440  30.499 -46.896  1.00  1.480          H  
ATOM  16564  N   ASN A1012     -17.574  28.645 -38.930  1.00  0.820          N  
ATOM  16565  CA  ASN A1012     -18.254  29.082 -37.719  1.00  0.800          C  
ATOM  16566  C   ASN A1012     -17.247  29.186 -36.589  1.00  0.720          C  
ATOM  16567  O   ASN A1012     -17.230  30.167 -35.845  1.00  0.700          O  
ATOM  16568  CB  ASN A1012     -19.290  28.049 -37.314  1.00  1.130          C  
ATOM  16569  CG  ASN A1012     -20.456  27.962 -38.217  1.00  1.130          C  
ATOM  16570  OD1 ASN A1012     -20.920  28.901 -38.853  1.00  1.130          O  
ATOM  16571  ND2 ASN A1012     -20.931  26.774 -38.332  1.00  1.130          N  
ATOM  16572  H   ASN A1012     -17.859  27.768 -39.373  1.00  0.980          H  
ATOM  16573  HA  ASN A1012     -18.709  30.058 -37.882  1.00  0.960          H  
ATOM  16574 1HB  ASN A1012     -18.815  27.067 -37.277  1.00  1.350          H  
ATOM  16575 2HB  ASN A1012     -19.647  28.274 -36.308  1.00  1.350          H  
ATOM  16576 1HD2 ASN A1012     -21.686  26.609 -38.955  1.00  1.350          H  
ATOM  16577 2HD2 ASN A1012     -20.524  26.021 -37.820  1.00  1.350          H  
ATOM  16578  N   LEU A1013     -16.367  28.187 -36.492  1.00  0.690          N  
ATOM  16579  CA  LEU A1013     -15.357  28.141 -35.450  1.00  0.630          C  
ATOM  16580  C   LEU A1013     -14.336  29.263 -35.577  1.00  0.630          C  
ATOM  16581  O   LEU A1013     -13.956  29.864 -34.565  1.00  0.590          O  
ATOM  16582  CB  LEU A1013     -14.668  26.782 -35.502  1.00  0.910          C  
ATOM  16583  CG  LEU A1013     -15.532  25.565 -35.086  1.00  0.910          C  
ATOM  16584  CD1 LEU A1013     -14.812  24.282 -35.469  1.00  0.910          C  
ATOM  16585  CD2 LEU A1013     -15.773  25.582 -33.586  1.00  0.910          C  
ATOM  16586  H   LEU A1013     -16.444  27.402 -37.146  1.00  0.830          H  
ATOM  16587  HA  LEU A1013     -15.855  28.264 -34.495  1.00  0.760          H  
ATOM  16588 1HB  LEU A1013     -14.309  26.614 -36.515  1.00  1.090          H  
ATOM  16589 2HB  LEU A1013     -13.833  26.822 -34.849  1.00  1.090          H  
ATOM  16590  HG  LEU A1013     -16.483  25.602 -35.598  1.00  1.090          H  
ATOM  16591 1HD1 LEU A1013     -15.428  23.440 -35.186  1.00  1.090          H  
ATOM  16592 2HD1 LEU A1013     -14.648  24.262 -36.540  1.00  1.090          H  
ATOM  16593 3HD1 LEU A1013     -13.864  24.226 -34.954  1.00  1.090          H  
ATOM  16594 1HD2 LEU A1013     -16.377  24.721 -33.324  1.00  1.090          H  
ATOM  16595 2HD2 LEU A1013     -14.815  25.532 -33.064  1.00  1.090          H  
ATOM  16596 3HD2 LEU A1013     -16.297  26.480 -33.289  1.00  1.090          H  
ATOM  16597  N   THR A1014     -13.914  29.577 -36.810  1.00  0.680          N  
ATOM  16598  CA  THR A1014     -12.957  30.651 -37.049  1.00  0.700          C  
ATOM  16599  C   THR A1014     -13.588  31.977 -36.656  1.00  0.700          C  
ATOM  16600  O   THR A1014     -12.935  32.825 -36.028  1.00  0.690          O  
ATOM  16601  CB  THR A1014     -12.522  30.734 -38.531  1.00  0.970          C  
ATOM  16602  OG1 THR A1014     -11.926  29.529 -38.928  1.00  0.970          O  
ATOM  16603  CG2 THR A1014     -11.473  31.801 -38.691  1.00  0.970          C  
ATOM  16604  H   THR A1014     -14.213  29.013 -37.612  1.00  0.820          H  
ATOM  16605  HA  THR A1014     -12.078  30.483 -36.431  1.00  0.840          H  
ATOM  16606  HB  THR A1014     -13.389  30.948 -39.164  1.00  1.170          H  
ATOM  16607  HG1 THR A1014     -11.812  29.529 -39.893  1.00  1.170          H  
ATOM  16608 1HG2 THR A1014     -11.169  31.842 -39.733  1.00  1.170          H  
ATOM  16609 2HG2 THR A1014     -11.867  32.748 -38.398  1.00  1.170          H  
ATOM  16610 3HG2 THR A1014     -10.613  31.553 -38.070  1.00  1.170          H  
ATOM  16611  N   THR A1015     -14.852  32.163 -37.067  1.00  0.730          N  
ATOM  16612  CA  THR A1015     -15.611  33.375 -36.817  1.00  0.760          C  
ATOM  16613  C   THR A1015     -15.766  33.599 -35.316  1.00  0.700          C  
ATOM  16614  O   THR A1015     -15.472  34.692 -34.817  1.00  0.700          O  
ATOM  16615  CB  THR A1015     -16.996  33.273 -37.518  1.00  1.050          C  
ATOM  16616  OG1 THR A1015     -16.792  33.144 -38.957  1.00  1.050          O  
ATOM  16617  CG2 THR A1015     -17.859  34.500 -37.226  1.00  1.050          C  
ATOM  16618  H   THR A1015     -15.308  31.425 -37.610  1.00  0.880          H  
ATOM  16619  HA  THR A1015     -15.068  34.221 -37.234  1.00  0.910          H  
ATOM  16620  HB  THR A1015     -17.516  32.388 -37.158  1.00  1.260          H  
ATOM  16621  HG1 THR A1015     -16.387  32.261 -39.139  1.00  1.260          H  
ATOM  16622 1HG2 THR A1015     -18.822  34.389 -37.731  1.00  1.260          H  
ATOM  16623 2HG2 THR A1015     -18.027  34.587 -36.155  1.00  1.260          H  
ATOM  16624 3HG2 THR A1015     -17.360  35.395 -37.591  1.00  1.260          H  
ATOM  16625  N   ILE A1016     -16.166  32.554 -34.586  1.00  0.660          N  
ATOM  16626  CA  ILE A1016     -16.331  32.668 -33.149  1.00  0.610          C  
ATOM  16627  C   ILE A1016     -14.993  32.924 -32.461  1.00  0.570          C  
ATOM  16628  O   ILE A1016     -14.927  33.787 -31.583  1.00  0.550          O  
ATOM  16629  CB  ILE A1016     -17.042  31.440 -32.561  1.00  0.870          C  
ATOM  16630  CG1 ILE A1016     -18.521  31.440 -33.084  1.00  0.870          C  
ATOM  16631  CG2 ILE A1016     -16.987  31.499 -30.996  1.00  0.870          C  
ATOM  16632  CD1 ILE A1016     -19.281  30.147 -32.856  1.00  0.870          C  
ATOM  16633  H   ILE A1016     -16.400  31.675 -35.054  1.00  0.790          H  
ATOM  16634  HA  ILE A1016     -16.972  33.523 -32.953  1.00  0.730          H  
ATOM  16635  HB  ILE A1016     -16.561  30.528 -32.923  1.00  1.050          H  
ATOM  16636 1HG1 ILE A1016     -19.061  32.252 -32.598  1.00  1.050          H  
ATOM  16637 2HG1 ILE A1016     -18.511  31.634 -34.158  1.00  1.050          H  
ATOM  16638 1HG2 ILE A1016     -17.495  30.642 -30.571  1.00  1.050          H  
ATOM  16639 2HG2 ILE A1016     -15.952  31.494 -30.649  1.00  1.050          H  
ATOM  16640 3HG2 ILE A1016     -17.473  32.417 -30.650  1.00  1.050          H  
ATOM  16641 1HD1 ILE A1016     -20.294  30.248 -33.263  1.00  1.050          H  
ATOM  16642 2HD1 ILE A1016     -18.767  29.330 -33.369  1.00  1.050          H  
ATOM  16643 3HD1 ILE A1016     -19.347  29.927 -31.797  1.00  1.050          H  
ATOM  16644  N   ALA A1017     -13.929  32.186 -32.824  1.00  0.570          N  
ATOM  16645  CA  ALA A1017     -12.639  32.409 -32.179  1.00  0.550          C  
ATOM  16646  C   ALA A1017     -12.192  33.858 -32.362  1.00  0.580          C  
ATOM  16647  O   ALA A1017     -11.657  34.472 -31.431  1.00  0.560          O  
ATOM  16648  CB  ALA A1017     -11.583  31.471 -32.753  1.00  0.780          C  
ATOM  16649  H   ALA A1017     -14.015  31.454 -33.535  1.00  0.680          H  
ATOM  16650  HA  ALA A1017     -12.751  32.214 -31.112  1.00  0.660          H  
ATOM  16651 1HB  ALA A1017     -10.631  31.643 -32.248  1.00  0.930          H  
ATOM  16652 2HB  ALA A1017     -11.893  30.439 -32.605  1.00  0.930          H  
ATOM  16653 3HB  ALA A1017     -11.472  31.664 -33.820  1.00  0.930          H  
ATOM  16654  N   TYR A1018     -12.425  34.441 -33.548  1.00  0.630          N  
ATOM  16655  CA  TYR A1018     -12.050  35.835 -33.750  1.00  0.670          C  
ATOM  16656  C   TYR A1018     -12.849  36.750 -32.808  1.00  0.660          C  
ATOM  16657  O   TYR A1018     -12.294  37.657 -32.183  1.00  0.740          O  
ATOM  16658  CB  TYR A1018     -12.222  36.290 -35.194  1.00  0.920          C  
ATOM  16659  CG  TYR A1018     -11.640  37.678 -35.395  1.00  0.920          C  
ATOM  16660  CD1 TYR A1018     -10.259  37.807 -35.533  1.00  0.920          C  
ATOM  16661  CD2 TYR A1018     -12.443  38.810 -35.409  1.00  0.920          C  
ATOM  16662  CE1 TYR A1018      -9.688  39.052 -35.683  1.00  0.920          C  
ATOM  16663  CE2 TYR A1018     -11.860  40.065 -35.563  1.00  0.920          C  
ATOM  16664  CZ  TYR A1018     -10.479  40.183 -35.699  1.00  0.920          C  
ATOM  16665  OH  TYR A1018      -9.895  41.438 -35.846  1.00  0.920          O  
ATOM  16666  H   TYR A1018     -12.799  33.895 -34.331  1.00  0.760          H  
ATOM  16667  HA  TYR A1018     -10.998  35.942 -33.489  1.00  0.800          H  
ATOM  16668 1HB  TYR A1018     -11.729  35.600 -35.863  1.00  1.110          H  
ATOM  16669 2HB  TYR A1018     -13.282  36.307 -35.454  1.00  1.110          H  
ATOM  16670  HD1 TYR A1018      -9.622  36.922 -35.517  1.00  1.110          H  
ATOM  16671  HD2 TYR A1018     -13.524  38.717 -35.294  1.00  1.110          H  
ATOM  16672  HE1 TYR A1018      -8.612  39.143 -35.787  1.00  1.110          H  
ATOM  16673  HE2 TYR A1018     -12.485  40.958 -35.571  1.00  1.110          H  
ATOM  16674  HH  TYR A1018      -8.918  41.360 -35.919  1.00  1.110          H  
ATOM  16675  N   GLN A1019     -14.167  36.516 -32.721  1.00  0.620          N  
ATOM  16676  CA  GLN A1019     -15.071  37.310 -31.885  1.00  0.600          C  
ATOM  16677  C   GLN A1019     -14.714  37.280 -30.386  1.00  0.580          C  
ATOM  16678  O   GLN A1019     -14.893  38.287 -29.695  1.00  0.600          O  
ATOM  16679  CB  GLN A1019     -16.507  36.825 -32.073  1.00  0.850          C  
ATOM  16680  CG  GLN A1019     -17.113  37.141 -33.436  1.00  0.850          C  
ATOM  16681  CD  GLN A1019     -18.437  36.441 -33.619  1.00  0.850          C  
ATOM  16682  OE1 GLN A1019     -18.777  35.595 -32.786  1.00  0.850          O  
ATOM  16683  NE2 GLN A1019     -19.169  36.779 -34.670  1.00  0.850          N  
ATOM  16684  H   GLN A1019     -14.564  35.769 -33.303  1.00  0.740          H  
ATOM  16685  HA  GLN A1019     -15.008  38.345 -32.218  1.00  0.720          H  
ATOM  16686 1HB  GLN A1019     -16.534  35.749 -31.929  1.00  1.020          H  
ATOM  16687 2HB  GLN A1019     -17.140  37.270 -31.308  1.00  1.020          H  
ATOM  16688 1HG  GLN A1019     -17.285  38.213 -33.495  1.00  1.020          H  
ATOM  16689 2HG  GLN A1019     -16.436  36.835 -34.221  1.00  1.020          H  
ATOM  16690 1HE2 GLN A1019     -20.049  36.341 -34.825  1.00  1.020          H  
ATOM  16691 2HE2 GLN A1019     -18.839  37.474 -35.314  1.00  1.020          H  
ATOM  16692  N   GLU A1020     -14.169  36.156 -29.901  1.00  0.560          N  
ATOM  16693  CA  GLU A1020     -13.788  35.961 -28.480  1.00  0.610          C  
ATOM  16694  C   GLU A1020     -12.384  36.441 -28.037  1.00  0.730          C  
ATOM  16695  O   GLU A1020     -12.365  36.923 -26.909  1.00  1.640          O  
ATOM  16696  CB  GLU A1020     -13.929  34.495 -28.056  1.00  0.830          C  
ATOM  16697  CG  GLU A1020     -15.329  33.951 -28.035  1.00  0.830          C  
ATOM  16698  CD  GLU A1020     -16.207  34.684 -27.058  1.00  0.830          C  
ATOM  16699  OE1 GLU A1020     -15.718  35.442 -26.252  1.00  0.830          O  
ATOM  16700  OE2 GLU A1020     -17.367  34.447 -27.061  1.00  0.830          O  
ATOM  16701  H   GLU A1020     -14.099  35.357 -30.541  1.00  0.670          H  
ATOM  16702  HA  GLU A1020     -14.498  36.543 -27.898  1.00  0.730          H  
ATOM  16703 1HB  GLU A1020     -13.356  33.875 -28.752  1.00  1.000          H  
ATOM  16704 2HB  GLU A1020     -13.497  34.359 -27.066  1.00  1.000          H  
ATOM  16705 1HG  GLU A1020     -15.754  34.051 -29.037  1.00  1.000          H  
ATOM  16706 2HG  GLU A1020     -15.297  32.889 -27.787  1.00  1.000          H  
ATOM  16707  N   GLU A1021     -11.722  37.056 -29.000  1.00  0.960          N  
ATOM  16708  CA  GLU A1021     -10.270  37.253 -28.975  1.00  0.940          C  
ATOM  16709  C   GLU A1021      -9.394  36.039 -28.714  1.00  0.750          C  
ATOM  16710  O   GLU A1021      -8.292  36.151 -28.161  1.00  0.720          O  
ATOM  16711  CB  GLU A1021      -9.882  38.366 -27.986  1.00  1.320          C  
ATOM  16712  CG  GLU A1021     -10.425  39.756 -28.348  1.00  1.320          C  
ATOM  16713  CD  GLU A1021      -9.930  40.824 -27.414  1.00  1.320          C  
ATOM  16714  OE1 GLU A1021      -9.517  40.480 -26.344  1.00  1.320          O  
ATOM  16715  OE2 GLU A1021      -9.958  41.978 -27.764  1.00  1.320          O  
ATOM  16716  H   GLU A1021     -12.124  37.965 -29.194  1.00  1.150          H  
ATOM  16717  HA  GLU A1021      -9.997  37.618 -29.967  1.00  1.130          H  
ATOM  16718 1HB  GLU A1021     -10.215  38.117 -26.986  1.00  1.590          H  
ATOM  16719 2HB  GLU A1021      -8.799  38.449 -27.946  1.00  1.590          H  
ATOM  16720 1HG  GLU A1021     -10.128  40.004 -29.365  1.00  1.590          H  
ATOM  16721 2HG  GLU A1021     -11.514  39.732 -28.313  1.00  1.590          H  
ATOM  16722  N   GLU A1022      -9.804  34.871 -29.195  1.00  0.800          N  
ATOM  16723  CA  GLU A1022      -8.974  33.700 -29.053  1.00  0.700          C  
ATOM  16724  C   GLU A1022      -8.187  33.687 -30.337  1.00  0.650          C  
ATOM  16725  O   GLU A1022      -8.413  32.862 -31.225  1.00  0.650          O  
ATOM  16726  CB  GLU A1022      -9.791  32.416 -28.845  1.00  1.020          C  
ATOM  16727  CG  GLU A1022     -10.605  32.376 -27.543  1.00  1.020          C  
ATOM  16728  CD  GLU A1022     -11.291  31.043 -27.308  1.00  1.020          C  
ATOM  16729  OE1 GLU A1022     -12.209  30.714 -28.016  1.00  1.020          O  
ATOM  16730  OE2 GLU A1022     -10.898  30.362 -26.386  1.00  1.020          O  
ATOM  16731  H   GLU A1022     -10.665  34.788 -29.747  1.00  0.960          H  
ATOM  16732  HA  GLU A1022      -8.289  33.822 -28.215  1.00  0.840          H  
ATOM  16733 1HB  GLU A1022     -10.486  32.292 -29.676  1.00  1.220          H  
ATOM  16734 2HB  GLU A1022      -9.124  31.559 -28.843  1.00  1.220          H  
ATOM  16735 1HG  GLU A1022      -9.935  32.566 -26.721  1.00  1.220          H  
ATOM  16736 2HG  GLU A1022     -11.341  33.172 -27.556  1.00  1.220          H  
ATOM  16737  N   PHE A1023      -7.270  34.634 -30.431  1.00  0.660          N  
ATOM  16738  CA  PHE A1023      -6.524  34.875 -31.646  1.00  0.700          C  
ATOM  16739  C   PHE A1023      -5.720  33.667 -32.091  1.00  0.680          C  
ATOM  16740  O   PHE A1023      -5.687  33.350 -33.277  1.00  0.720          O  
ATOM  16741  CB  PHE A1023      -5.609  36.085 -31.455  1.00  0.960          C  
ATOM  16742  CG  PHE A1023      -6.327  37.422 -31.549  1.00  0.960          C  
ATOM  16743  CD1 PHE A1023      -6.642  38.142 -30.408  1.00  0.960          C  
ATOM  16744  CD2 PHE A1023      -6.683  37.964 -32.782  1.00  0.960          C  
ATOM  16745  CE1 PHE A1023      -7.287  39.359 -30.497  1.00  0.960          C  
ATOM  16746  CE2 PHE A1023      -7.320  39.175 -32.865  1.00  0.960          C  
ATOM  16747  CZ  PHE A1023      -7.626  39.870 -31.724  1.00  0.960          C  
ATOM  16748  H   PHE A1023      -7.188  35.251 -29.619  1.00  0.790          H  
ATOM  16749  HA  PHE A1023      -7.240  35.114 -32.434  1.00  0.840          H  
ATOM  16750 1HB  PHE A1023      -5.146  36.027 -30.472  1.00  1.160          H  
ATOM  16751 2HB  PHE A1023      -4.811  36.070 -32.174  1.00  1.160          H  
ATOM  16752  HD1 PHE A1023      -6.376  37.745 -29.423  1.00  1.160          H  
ATOM  16753  HD2 PHE A1023      -6.451  37.429 -33.689  1.00  1.160          H  
ATOM  16754  HE1 PHE A1023      -7.528  39.919 -29.591  1.00  1.160          H  
ATOM  16755  HE2 PHE A1023      -7.583  39.589 -33.835  1.00  1.160          H  
ATOM  16756  HZ  PHE A1023      -8.134  40.832 -31.795  1.00  1.160          H  
ATOM  16757  N   PHE A1024      -5.081  32.969 -31.165  1.00  0.650          N  
ATOM  16758  CA  PHE A1024      -4.273  31.832 -31.595  1.00  0.670          C  
ATOM  16759  C   PHE A1024      -5.174  30.736 -32.165  1.00  0.620          C  
ATOM  16760  O   PHE A1024      -4.808  30.073 -33.139  1.00  0.650          O  
ATOM  16761  CB  PHE A1024      -3.336  31.313 -30.509  1.00  0.930          C  
ATOM  16762  CG  PHE A1024      -2.328  30.305 -31.063  1.00  0.930          C  
ATOM  16763  CD1 PHE A1024      -1.316  30.736 -31.939  1.00  0.930          C  
ATOM  16764  CD2 PHE A1024      -2.360  28.968 -30.716  1.00  0.930          C  
ATOM  16765  CE1 PHE A1024      -0.391  29.849 -32.453  1.00  0.930          C  
ATOM  16766  CE2 PHE A1024      -1.416  28.082 -31.233  1.00  0.930          C  
ATOM  16767  CZ  PHE A1024      -0.441  28.523 -32.099  1.00  0.930          C  
ATOM  16768  H   PHE A1024      -5.144  33.237 -30.193  1.00  0.780          H  
ATOM  16769  HA  PHE A1024      -3.631  32.175 -32.408  1.00  0.800          H  
ATOM  16770 1HB  PHE A1024      -2.786  32.144 -30.070  1.00  1.120          H  
ATOM  16771 2HB  PHE A1024      -3.913  30.832 -29.721  1.00  1.120          H  
ATOM  16772  HD1 PHE A1024      -1.258  31.796 -32.228  1.00  1.120          H  
ATOM  16773  HD2 PHE A1024      -3.133  28.614 -30.031  1.00  1.120          H  
ATOM  16774  HE1 PHE A1024       0.382  30.209 -33.136  1.00  1.120          H  
ATOM  16775  HE2 PHE A1024      -1.440  27.023 -30.958  1.00  1.120          H  
ATOM  16776  HZ  PHE A1024       0.288  27.814 -32.494  1.00  1.120          H  
ATOM  16777  N   GLU A1025      -6.331  30.494 -31.534  1.00  0.570          N  
ATOM  16778  CA  GLU A1025      -7.227  29.462 -32.042  1.00  0.550          C  
ATOM  16779  C   GLU A1025      -7.720  29.862 -33.444  1.00  0.600          C  
ATOM  16780  O   GLU A1025      -7.804  29.014 -34.337  1.00  0.610          O  
ATOM  16781  CB  GLU A1025      -8.409  29.273 -31.090  1.00  0.780          C  
ATOM  16782  CG  GLU A1025      -8.026  28.714 -29.697  1.00  0.780          C  
ATOM  16783  CD  GLU A1025      -7.446  27.304 -29.710  1.00  0.780          C  
ATOM  16784  OE1 GLU A1025      -8.075  26.419 -30.218  1.00  0.780          O  
ATOM  16785  OE2 GLU A1025      -6.348  27.119 -29.213  1.00  0.780          O  
ATOM  16786  H   GLU A1025      -6.582  31.027 -30.713  1.00  0.680          H  
ATOM  16787  HA  GLU A1025      -6.679  28.526 -32.121  1.00  0.660          H  
ATOM  16788 1HB  GLU A1025      -8.912  30.226 -30.946  1.00  0.930          H  
ATOM  16789 2HB  GLU A1025      -9.131  28.589 -31.539  1.00  0.930          H  
ATOM  16790 1HG  GLU A1025      -7.295  29.385 -29.250  1.00  0.930          H  
ATOM  16791 2HG  GLU A1025      -8.916  28.729 -29.066  1.00  0.930          H  
ATOM  16792  N   CYS A1026      -7.985  31.164 -33.658  1.00  0.620          N  
ATOM  16793  CA  CYS A1026      -8.430  31.650 -34.962  1.00  0.670          C  
ATOM  16794  C   CYS A1026      -7.342  31.363 -36.002  1.00  0.710          C  
ATOM  16795  O   CYS A1026      -7.641  30.888 -37.100  1.00  0.730          O  
ATOM  16796  CB  CYS A1026      -8.739  33.145 -34.924  1.00  0.920          C  
ATOM  16797  SG  CYS A1026      -9.475  33.792 -36.450  1.00  0.920          S  
ATOM  16798  H   CYS A1026      -7.933  31.813 -32.864  1.00  0.740          H  
ATOM  16799  HA  CYS A1026      -9.336  31.118 -35.247  1.00  0.800          H  
ATOM  16800 1HB  CYS A1026      -9.409  33.363 -34.092  1.00  1.100          H  
ATOM  16801 2HB  CYS A1026      -7.815  33.690 -34.743  1.00  1.100          H  
ATOM  16802  HG  CYS A1026     -10.722  33.295 -36.245  1.00  1.100          H  
ATOM  16803  N   PHE A1027      -6.077  31.627 -35.633  1.00  0.720          N  
ATOM  16804  CA  PHE A1027      -4.921  31.367 -36.493  1.00  0.750          C  
ATOM  16805  C   PHE A1027      -4.878  29.917 -36.909  1.00  0.730          C  
ATOM  16806  O   PHE A1027      -4.742  29.617 -38.103  1.00  0.770          O  
ATOM  16807  CB  PHE A1027      -3.615  31.729 -35.757  1.00  1.040          C  
ATOM  16808  CG  PHE A1027      -2.336  31.447 -36.471  1.00  1.040          C  
ATOM  16809  CD1 PHE A1027      -1.908  32.244 -37.525  1.00  1.040          C  
ATOM  16810  CD2 PHE A1027      -1.524  30.406 -36.052  1.00  1.040          C  
ATOM  16811  CE1 PHE A1027      -0.707  31.996 -38.157  1.00  1.040          C  
ATOM  16812  CE2 PHE A1027      -0.325  30.165 -36.675  1.00  1.040          C  
ATOM  16813  CZ  PHE A1027       0.079  30.960 -37.732  1.00  1.040          C  
ATOM  16814  H   PHE A1027      -5.919  32.067 -34.721  1.00  0.860          H  
ATOM  16815  HA  PHE A1027      -5.017  31.953 -37.398  1.00  0.900          H  
ATOM  16816 1HB  PHE A1027      -3.619  32.754 -35.472  1.00  1.250          H  
ATOM  16817 2HB  PHE A1027      -3.577  31.177 -34.839  1.00  1.250          H  
ATOM  16818  HD1 PHE A1027      -2.528  33.069 -37.851  1.00  1.250          H  
ATOM  16819  HD2 PHE A1027      -1.845  29.779 -35.214  1.00  1.250          H  
ATOM  16820  HE1 PHE A1027      -0.380  32.626 -38.987  1.00  1.250          H  
ATOM  16821  HE2 PHE A1027       0.309  29.346 -36.338  1.00  1.250          H  
ATOM  16822  HZ  PHE A1027       1.026  30.767 -38.223  1.00  1.250          H  
ATOM  16823  N   LYS A1028      -4.981  29.009 -35.937  1.00  0.690          N  
ATOM  16824  CA  LYS A1028      -4.966  27.597 -36.262  1.00  0.670          C  
ATOM  16825  C   LYS A1028      -6.113  27.230 -37.189  1.00  0.680          C  
ATOM  16826  O   LYS A1028      -5.906  26.489 -38.153  1.00  0.710          O  
ATOM  16827  CB  LYS A1028      -5.045  26.750 -35.006  1.00  0.950          C  
ATOM  16828  CG  LYS A1028      -3.781  26.741 -34.179  1.00  0.950          C  
ATOM  16829  CD  LYS A1028      -3.877  25.727 -33.058  1.00  0.950          C  
ATOM  16830  CE  LYS A1028      -4.742  26.218 -31.917  1.00  0.950          C  
ATOM  16831  NZ  LYS A1028      -4.707  25.301 -30.727  1.00  0.950          N  
ATOM  16832  H   LYS A1028      -5.066  29.321 -34.962  1.00  0.830          H  
ATOM  16833  HA  LYS A1028      -4.031  27.375 -36.777  1.00  0.800          H  
ATOM  16834 1HB  LYS A1028      -5.859  27.132 -34.389  1.00  1.140          H  
ATOM  16835 2HB  LYS A1028      -5.289  25.724 -35.278  1.00  1.140          H  
ATOM  16836 1HG  LYS A1028      -2.931  26.483 -34.815  1.00  1.140          H  
ATOM  16837 2HG  LYS A1028      -3.610  27.736 -33.759  1.00  1.140          H  
ATOM  16838 1HD  LYS A1028      -4.300  24.807 -33.447  1.00  1.140          H  
ATOM  16839 2HD  LYS A1028      -2.879  25.515 -32.674  1.00  1.140          H  
ATOM  16840 1HE  LYS A1028      -4.382  27.191 -31.618  1.00  1.140          H  
ATOM  16841 2HE  LYS A1028      -5.774  26.311 -32.238  1.00  1.140          H  
ATOM  16842 1HZ  LYS A1028      -5.298  25.751 -30.000  1.00  1.140          H  
ATOM  16843 2HZ  LYS A1028      -5.079  24.372 -30.949  1.00  1.140          H  
ATOM  16844 3HZ  LYS A1028      -3.759  25.206 -30.402  1.00  1.140          H  
ATOM  16845  N   TYR A1029      -7.322  27.753 -36.934  1.00  0.670          N  
ATOM  16846  CA  TYR A1029      -8.440  27.407 -37.800  1.00  0.690          C  
ATOM  16847  C   TYR A1029      -8.174  27.862 -39.227  1.00  0.750          C  
ATOM  16848  O   TYR A1029      -8.460  27.116 -40.165  1.00  0.780          O  
ATOM  16849  CB  TYR A1029      -9.774  27.971 -37.305  1.00  0.960          C  
ATOM  16850  CG  TYR A1029     -10.377  27.283 -36.075  1.00  0.960          C  
ATOM  16851  CD1 TYR A1029     -10.663  28.021 -34.926  1.00  0.960          C  
ATOM  16852  CD2 TYR A1029     -10.645  25.911 -36.099  1.00  0.960          C  
ATOM  16853  CE1 TYR A1029     -11.202  27.403 -33.824  1.00  0.960          C  
ATOM  16854  CE2 TYR A1029     -11.183  25.292 -34.989  1.00  0.960          C  
ATOM  16855  CZ  TYR A1029     -11.462  26.033 -33.853  1.00  0.960          C  
ATOM  16856  OH  TYR A1029     -12.009  25.430 -32.741  1.00  0.960          O  
ATOM  16857  H   TYR A1029      -7.470  28.339 -36.106  1.00  0.800          H  
ATOM  16858  HA  TYR A1029      -8.530  26.331 -37.828  1.00  0.830          H  
ATOM  16859 1HB  TYR A1029      -9.668  29.038 -37.094  1.00  1.150          H  
ATOM  16860 2HB  TYR A1029     -10.481  27.861 -38.104  1.00  1.150          H  
ATOM  16861  HD1 TYR A1029     -10.462  29.088 -34.899  1.00  1.150          H  
ATOM  16862  HD2 TYR A1029     -10.430  25.326 -36.992  1.00  1.150          H  
ATOM  16863  HE1 TYR A1029     -11.425  27.985 -32.932  1.00  1.150          H  
ATOM  16864  HE2 TYR A1029     -11.392  24.220 -35.007  1.00  1.150          H  
ATOM  16865  HH  TYR A1029     -12.158  24.485 -32.910  1.00  1.150          H  
ATOM  16866  N   LEU A1030      -7.607  29.058 -39.405  1.00  0.790          N  
ATOM  16867  CA  LEU A1030      -7.288  29.531 -40.747  1.00  0.850          C  
ATOM  16868  C   LEU A1030      -6.236  28.638 -41.421  1.00  0.870          C  
ATOM  16869  O   LEU A1030      -6.359  28.332 -42.612  1.00  0.920          O  
ATOM  16870  CB  LEU A1030      -6.824  30.994 -40.687  1.00  1.170          C  
ATOM  16871  CG  LEU A1030      -7.934  32.048 -40.357  1.00  1.170          C  
ATOM  16872  CD1 LEU A1030      -7.281  33.381 -40.036  1.00  1.170          C  
ATOM  16873  CD2 LEU A1030      -8.897  32.215 -41.585  1.00  1.170          C  
ATOM  16874  H   LEU A1030      -7.446  29.660 -38.590  1.00  0.950          H  
ATOM  16875  HA  LEU A1030      -8.195  29.475 -41.339  1.00  1.020          H  
ATOM  16876 1HB  LEU A1030      -6.057  31.071 -39.913  1.00  1.400          H  
ATOM  16877 2HB  LEU A1030      -6.377  31.258 -41.642  1.00  1.400          H  
ATOM  16878  HG  LEU A1030      -8.499  31.721 -39.484  1.00  1.400          H  
ATOM  16879 1HD1 LEU A1030      -8.047  34.114 -39.791  1.00  1.400          H  
ATOM  16880 2HD1 LEU A1030      -6.627  33.244 -39.181  1.00  1.400          H  
ATOM  16881 3HD1 LEU A1030      -6.702  33.729 -40.889  1.00  1.400          H  
ATOM  16882 1HD2 LEU A1030      -9.655  32.947 -41.344  1.00  1.400          H  
ATOM  16883 2HD2 LEU A1030      -8.334  32.550 -42.456  1.00  1.400          H  
ATOM  16884 3HD2 LEU A1030      -9.385  31.277 -41.820  1.00  1.400          H  
ATOM  16885  N   LEU A1031      -5.220  28.173 -40.675  1.00  0.830          N  
ATOM  16886  CA  LEU A1031      -4.227  27.289 -41.293  1.00  0.830          C  
ATOM  16887  C   LEU A1031      -4.887  25.988 -41.759  1.00  0.810          C  
ATOM  16888  O   LEU A1031      -4.560  25.434 -42.817  1.00  0.840          O  
ATOM  16889  CB  LEU A1031      -3.092  26.919 -40.329  1.00  1.160          C  
ATOM  16890  CG  LEU A1031      -2.107  28.030 -39.884  1.00  1.160          C  
ATOM  16891  CD1 LEU A1031      -1.164  27.419 -38.856  1.00  1.160          C  
ATOM  16892  CD2 LEU A1031      -1.321  28.596 -41.072  1.00  1.160          C  
ATOM  16893  H   LEU A1031      -5.114  28.495 -39.705  1.00  1.000          H  
ATOM  16894  HA  LEU A1031      -3.820  27.793 -42.155  1.00  1.000          H  
ATOM  16895 1HB  LEU A1031      -3.550  26.521 -39.423  1.00  1.390          H  
ATOM  16896 2HB  LEU A1031      -2.505  26.121 -40.784  1.00  1.390          H  
ATOM  16897  HG  LEU A1031      -2.659  28.842 -39.404  1.00  1.390          H  
ATOM  16898 1HD1 LEU A1031      -0.469  28.163 -38.519  1.00  1.390          H  
ATOM  16899 2HD1 LEU A1031      -1.735  27.040 -38.009  1.00  1.390          H  
ATOM  16900 3HD1 LEU A1031      -0.613  26.602 -39.323  1.00  1.390          H  
ATOM  16901 1HD2 LEU A1031      -0.647  29.357 -40.705  1.00  1.390          H  
ATOM  16902 2HD2 LEU A1031      -0.749  27.795 -41.549  1.00  1.390          H  
ATOM  16903 3HD2 LEU A1031      -1.991  29.043 -41.797  1.00  1.390          H  
ATOM  16904  N   ILE A1032      -5.842  25.501 -40.971  1.00  0.760          N  
ATOM  16905  CA  ILE A1032      -6.577  24.290 -41.313  1.00  0.760          C  
ATOM  16906  C   ILE A1032      -7.423  24.534 -42.574  1.00  0.850          C  
ATOM  16907  O   ILE A1032      -7.367  23.763 -43.532  1.00  0.910          O  
ATOM  16908  CB  ILE A1032      -7.477  23.874 -40.126  1.00  1.060          C  
ATOM  16909  CG1 ILE A1032      -6.588  23.442 -38.928  1.00  1.060          C  
ATOM  16910  CG2 ILE A1032      -8.422  22.714 -40.553  1.00  1.060          C  
ATOM  16911  CD1 ILE A1032      -7.320  23.378 -37.599  1.00  1.060          C  
ATOM  16912  H   ILE A1032      -6.023  25.977 -40.077  1.00  0.910          H  
ATOM  16913  HA  ILE A1032      -5.859  23.492 -41.520  1.00  0.910          H  
ATOM  16914  HB  ILE A1032      -8.072  24.717 -39.807  1.00  1.280          H  
ATOM  16915 1HG1 ILE A1032      -6.198  22.446 -39.146  1.00  1.280          H  
ATOM  16916 2HG1 ILE A1032      -5.745  24.119 -38.834  1.00  1.280          H  
ATOM  16917 1HG2 ILE A1032      -9.060  22.423 -39.728  1.00  1.280          H  
ATOM  16918 2HG2 ILE A1032      -9.048  23.026 -41.379  1.00  1.280          H  
ATOM  16919 3HG2 ILE A1032      -7.820  21.861 -40.865  1.00  1.280          H  
ATOM  16920 1HD1 ILE A1032      -6.631  23.042 -36.822  1.00  1.280          H  
ATOM  16921 2HD1 ILE A1032      -7.690  24.352 -37.342  1.00  1.280          H  
ATOM  16922 3HD1 ILE A1032      -8.142  22.706 -37.667  1.00  1.280          H  
ATOM  16923  N   GLN A1033      -8.195  25.630 -42.584  1.00  0.860          N  
ATOM  16924  CA  GLN A1033      -9.075  25.982 -43.704  1.00  0.950          C  
ATOM  16925  C   GLN A1033      -8.331  26.228 -45.005  1.00  1.060          C  
ATOM  16926  O   GLN A1033      -8.828  25.913 -46.085  1.00  1.140          O  
ATOM  16927  CB  GLN A1033      -9.884  27.248 -43.405  1.00  1.290          C  
ATOM  16928  CG  GLN A1033     -10.980  27.129 -42.380  1.00  1.290          C  
ATOM  16929  CD  GLN A1033     -11.625  28.490 -42.071  1.00  1.290          C  
ATOM  16930  OE1 GLN A1033     -11.066  29.348 -41.391  1.00  1.290          O  
ATOM  16931  NE2 GLN A1033     -12.806  28.707 -42.613  1.00  1.290          N  
ATOM  16932  H   GLN A1033      -8.186  26.231 -41.759  1.00  1.030          H  
ATOM  16933  HA  GLN A1033      -9.765  25.155 -43.863  1.00  1.140          H  
ATOM  16934 1HB  GLN A1033      -9.208  28.048 -43.098  1.00  1.550          H  
ATOM  16935 2HB  GLN A1033     -10.355  27.555 -44.318  1.00  1.550          H  
ATOM  16936 1HG  GLN A1033     -11.750  26.474 -42.776  1.00  1.550          H  
ATOM  16937 2HG  GLN A1033     -10.573  26.717 -41.461  1.00  1.550          H  
ATOM  16938 1HE2 GLN A1033     -13.276  29.623 -42.470  1.00  1.550          H  
ATOM  16939 2HE2 GLN A1033     -13.226  27.994 -43.174  1.00  1.550          H  
ATOM  16940  N   GLY A1034      -7.140  26.800 -44.906  1.00  1.060          N  
ATOM  16941  CA  GLY A1034      -6.321  27.108 -46.061  1.00  1.180          C  
ATOM  16942  C   GLY A1034      -5.512  25.908 -46.545  1.00  1.180          C  
ATOM  16943  O   GLY A1034      -4.740  26.028 -47.499  1.00  1.290          O  
ATOM  16944  H   GLY A1034      -6.809  27.094 -43.983  1.00  1.270          H  
ATOM  16945 1HA  GLY A1034      -6.959  27.465 -46.865  1.00  1.420          H  
ATOM  16946 2HA  GLY A1034      -5.648  27.924 -45.805  1.00  1.420          H  
ATOM  16947  N   HIS A1035      -5.664  24.758 -45.876  1.00  1.070          N  
ATOM  16948  CA  HIS A1035      -4.951  23.535 -46.191  1.00  1.060          C  
ATOM  16949  C   HIS A1035      -3.439  23.713 -46.140  1.00  1.040          C  
ATOM  16950  O   HIS A1035      -2.706  23.221 -47.009  1.00  1.140          O  
ATOM  16951  CB  HIS A1035      -5.398  23.001 -47.552  1.00  1.490          C  
ATOM  16952  CG  HIS A1035      -6.875  22.769 -47.630  1.00  1.490          C  
ATOM  16953  ND1 HIS A1035      -7.511  21.760 -46.932  1.00  1.490          N  
ATOM  16954  CD2 HIS A1035      -7.839  23.421 -48.317  1.00  1.490          C  
ATOM  16955  CE1 HIS A1035      -8.807  21.802 -47.196  1.00  1.490          C  
ATOM  16956  NE2 HIS A1035      -9.030  22.795 -48.036  1.00  1.490          N  
ATOM  16957  H   HIS A1035      -6.326  24.699 -45.099  1.00  1.280          H  
ATOM  16958  HA  HIS A1035      -5.207  22.783 -45.443  1.00  1.270          H  
ATOM  16959 1HB  HIS A1035      -5.106  23.685 -48.346  1.00  1.790          H  
ATOM  16960 2HB  HIS A1035      -4.911  22.052 -47.738  1.00  1.790          H  
ATOM  16961  HD1 HIS A1035      -7.137  21.298 -46.125  1.00  1.790          H  
ATOM  16962  HD2 HIS A1035      -7.815  24.276 -48.991  1.00  1.790          H  
ATOM  16963  HE1 HIS A1035      -9.490  21.087 -46.741  1.00  1.790          H  
ATOM  16964  N   TYR A1036      -2.961  24.419 -45.116  1.00  0.940          N  
ATOM  16965  CA  TYR A1036      -1.536  24.618 -44.959  1.00  0.990          C  
ATOM  16966  C   TYR A1036      -0.859  23.356 -44.414  1.00  0.970          C  
ATOM  16967  O   TYR A1036       0.301  23.071 -44.735  1.00  1.260          O  
ATOM  16968  CB  TYR A1036      -1.258  25.807 -44.039  1.00  1.370          C  
ATOM  16969  CG  TYR A1036      -1.451  27.198 -44.605  1.00  1.370          C  
ATOM  16970  CD1 TYR A1036      -2.700  27.777 -44.678  1.00  1.370          C  
ATOM  16971  CD2 TYR A1036      -0.326  27.926 -44.986  1.00  1.370          C  
ATOM  16972  CE1 TYR A1036      -2.833  29.068 -45.143  1.00  1.370          C  
ATOM  16973  CE2 TYR A1036      -0.455  29.213 -45.449  1.00  1.370          C  
ATOM  16974  CZ  TYR A1036      -1.705  29.785 -45.530  1.00  1.370          C  
ATOM  16975  OH  TYR A1036      -1.847  31.070 -45.994  1.00  1.370          O  
ATOM  16976  H   TYR A1036      -3.600  24.816 -44.417  1.00  1.130          H  
ATOM  16977  HA  TYR A1036      -1.108  24.831 -45.937  1.00  1.190          H  
ATOM  16978 1HB  TYR A1036      -1.848  25.717 -43.130  1.00  1.640          H  
ATOM  16979 2HB  TYR A1036      -0.235  25.750 -43.764  1.00  1.640          H  
ATOM  16980  HD1 TYR A1036      -3.580  27.220 -44.372  1.00  1.640          H  
ATOM  16981  HD2 TYR A1036       0.666  27.472 -44.910  1.00  1.640          H  
ATOM  16982  HE1 TYR A1036      -3.820  29.524 -45.203  1.00  1.640          H  
ATOM  16983  HE2 TYR A1036       0.429  29.778 -45.746  1.00  1.640          H  
ATOM  16984  HH  TYR A1036      -0.995  31.408 -46.276  1.00  1.640          H  
ATOM  16985  N   ASP A1037      -1.580  22.538 -43.643  1.00  1.110          N  
ATOM  16986  CA  ASP A1037      -0.973  21.396 -42.975  1.00  1.290          C  
ATOM  16987  C   ASP A1037      -0.815  20.156 -43.804  1.00  1.630          C  
ATOM  16988  O   ASP A1037      -1.194  19.050 -43.433  1.00  2.190          O  
ATOM  16989  CB  ASP A1037      -1.760  21.121 -41.699  1.00  1.730          C  
ATOM  16990  CG  ASP A1037      -3.259  20.916 -41.955  1.00  1.730          C  
ATOM  16991  OD1 ASP A1037      -3.748  21.554 -42.871  1.00  1.730          O  
ATOM  16992  OD2 ASP A1037      -3.908  20.174 -41.247  1.00  1.730          O  
ATOM  16993  H   ASP A1037      -2.574  22.714 -43.452  1.00  1.330          H  
ATOM  16994  HA  ASP A1037       0.031  21.702 -42.668  1.00  1.550          H  
ATOM  16995 1HB  ASP A1037      -1.359  20.237 -41.201  1.00  2.080          H  
ATOM  16996 2HB  ASP A1037      -1.633  21.965 -41.042  1.00  2.080          H  
ATOM  16997  N   GLN A1038      -0.151  20.363 -44.914  1.00  1.850          N  
ATOM  16998  CA  GLN A1038       0.211  19.341 -45.842  1.00  1.920          C  
ATOM  16999  C   GLN A1038       1.710  19.351 -45.778  1.00  1.740          C  
ATOM  17000  O   GLN A1038       2.381  18.345 -45.994  1.00  2.240          O  
ATOM  17001  CB  GLN A1038      -0.276  19.650 -47.261  1.00  2.660          C  
ATOM  17002  CG  GLN A1038      -1.782  19.723 -47.416  1.00  2.660          C  
ATOM  17003  CD  GLN A1038      -2.194  20.018 -48.868  1.00  2.660          C  
ATOM  17004  OE1 GLN A1038      -2.070  19.153 -49.744  1.00  2.660          O  
ATOM  17005  NE2 GLN A1038      -2.662  21.234 -49.127  1.00  2.660          N  
ATOM  17006  H   GLN A1038       0.162  21.316 -45.082  1.00  2.220          H  
ATOM  17007  HA  GLN A1038      -0.160  18.369 -45.512  1.00  2.300          H  
ATOM  17008 1HB  GLN A1038       0.137  20.606 -47.585  1.00  3.190          H  
ATOM  17009 2HB  GLN A1038       0.093  18.885 -47.944  1.00  3.190          H  
ATOM  17010 1HG  GLN A1038      -2.215  18.770 -47.111  1.00  3.190          H  
ATOM  17011 2HG  GLN A1038      -2.159  20.529 -46.781  1.00  3.190          H  
ATOM  17012 1HE2 GLN A1038      -2.934  21.478 -50.057  1.00  3.190          H  
ATOM  17013 2HE2 GLN A1038      -2.737  21.936 -48.376  1.00  3.190          H  
ATOM  17014  N   LYS A1039       2.263  20.525 -45.444  1.00  1.870          N  
ATOM  17015  CA  LYS A1039       3.723  20.685 -45.446  1.00  2.140          C  
ATOM  17016  C   LYS A1039       4.316  20.186 -44.137  1.00  2.890          C  
ATOM  17017  O   LYS A1039       4.860  20.951 -43.350  1.00  3.420          O  
ATOM  17018  CB  LYS A1039       4.104  22.151 -45.689  1.00  2.890          C  
ATOM  17019  CG  LYS A1039       5.617  22.423 -45.843  1.00  2.890          C  
ATOM  17020  CD  LYS A1039       5.883  23.883 -46.204  1.00  2.890          C  
ATOM  17021  CE  LYS A1039       7.378  24.221 -46.172  1.00  2.890          C  
ATOM  17022  NZ  LYS A1039       8.163  23.492 -47.216  1.00  2.890          N  
ATOM  17023  H   LYS A1039       1.653  21.325 -45.221  1.00  2.240          H  
ATOM  17024  HA  LYS A1039       4.137  20.078 -46.253  1.00  2.570          H  
ATOM  17025 1HB  LYS A1039       3.603  22.509 -46.587  1.00  3.470          H  
ATOM  17026 2HB  LYS A1039       3.738  22.760 -44.851  1.00  3.470          H  
ATOM  17027 1HG  LYS A1039       6.139  22.217 -44.918  1.00  3.470          H  
ATOM  17028 2HG  LYS A1039       6.014  21.773 -46.616  1.00  3.470          H  
ATOM  17029 1HD  LYS A1039       5.488  24.092 -47.198  1.00  3.470          H  
ATOM  17030 2HD  LYS A1039       5.366  24.523 -45.484  1.00  3.470          H  
ATOM  17031 1HE  LYS A1039       7.497  25.291 -46.327  1.00  3.470          H  
ATOM  17032 2HE  LYS A1039       7.775  23.966 -45.191  1.00  3.470          H  
ATOM  17033 1HZ  LYS A1039       9.135  23.759 -47.134  1.00  3.470          H  
ATOM  17034 2HZ  LYS A1039       8.081  22.498 -47.074  1.00  3.470          H  
ATOM  17035 3HZ  LYS A1039       7.820  23.732 -48.137  1.00  3.470          H  
ATOM  17036  N   LEU A1040       4.195  18.889 -43.920  1.00  3.430          N  
ATOM  17037  CA  LEU A1040       4.596  18.275 -42.666  1.00  4.660          C  
ATOM  17038  C   LEU A1040       5.732  17.267 -42.853  1.00  5.190          C  
ATOM  17039  O   LEU A1040       5.719  16.529 -43.846  1.00  5.570          O  
ATOM  17040  CB  LEU A1040       3.388  17.517 -42.143  1.00  6.030          C  
ATOM  17041  CG  LEU A1040       2.041  18.282 -42.044  1.00  6.030          C  
ATOM  17042  CD1 LEU A1040       0.993  17.277 -41.637  1.00  6.030          C  
ATOM  17043  CD2 LEU A1040       2.130  19.470 -41.074  1.00  6.030          C  
ATOM  17044  H   LEU A1040       3.750  18.342 -44.661  1.00  4.120          H  
ATOM  17045  HA  LEU A1040       4.919  19.044 -41.969  1.00  5.590          H  
ATOM  17046 1HB  LEU A1040       3.234  16.659 -42.768  1.00  7.240          H  
ATOM  17047 2HB  LEU A1040       3.633  17.190 -41.146  1.00  7.240          H  
ATOM  17048  HG  LEU A1040       1.760  18.661 -43.013  1.00  7.240          H  
ATOM  17049 1HD1 LEU A1040       0.018  17.761 -41.574  1.00  7.240          H  
ATOM  17050 2HD1 LEU A1040       0.946  16.479 -42.376  1.00  7.240          H  
ATOM  17051 3HD1 LEU A1040       1.248  16.860 -40.682  1.00  7.240          H  
ATOM  17052 1HD2 LEU A1040       1.171  19.972 -41.026  1.00  7.240          H  
ATOM  17053 2HD2 LEU A1040       2.406  19.138 -40.087  1.00  7.240          H  
ATOM  17054 3HD2 LEU A1040       2.878  20.168 -41.432  1.00  7.240          H  
ATOM  17055  N   GLY A1041       6.642  17.149 -41.867  1.00  5.660          N  
ATOM  17056  CA  GLY A1041       7.677  16.113 -41.841  1.00  6.620          C  
ATOM  17057  C   GLY A1041       8.935  16.450 -42.627  1.00  7.170          C  
ATOM  17058  O   GLY A1041       9.004  17.469 -43.313  1.00  6.970          O  
ATOM  17059  H   GLY A1041       6.656  17.805 -41.079  1.00  6.790          H  
ATOM  17060 1HA  GLY A1041       7.957  15.945 -40.800  1.00  7.940          H  
ATOM  17061 2HA  GLY A1041       7.264  15.177 -42.194  1.00  7.940          H  
ATOM  17062  N   SER A1042       9.932  15.570 -42.529  1.00  8.130          N  
ATOM  17063  CA  SER A1042      11.209  15.768 -43.193  1.00  8.910          C  
ATOM  17064  C   SER A1042      11.145  15.551 -44.698  1.00  8.800          C  
ATOM  17065  O   SER A1042      10.195  14.966 -45.243  1.00  8.560          O  
ATOM  17066  CB  SER A1042      12.247  14.845 -42.584  1.00 12.160          C  
ATOM  17067  OG  SER A1042      11.949  13.501 -42.856  1.00 12.160          O  
ATOM  17068  H   SER A1042       9.812  14.738 -41.969  1.00  9.760          H  
ATOM  17069  HA  SER A1042      11.523  16.799 -43.020  1.00 10.690          H  
ATOM  17070 1HB  SER A1042      13.230  15.089 -42.985  1.00 14.590          H  
ATOM  17071 2HB  SER A1042      12.285  15.001 -41.507  1.00 14.590          H  
ATOM  17072  HG  SER A1042      12.652  12.985 -42.451  1.00 14.590          H  
ATOM  17073  N   TYR A1043      12.179  16.037 -45.371  1.00  9.260          N  
ATOM  17074  CA  TYR A1043      12.308  15.938 -46.810  1.00  9.490          C  
ATOM  17075  C   TYR A1043      13.766  16.052 -47.227  1.00 10.480          C  
ATOM  17076  O   TYR A1043      14.610  16.480 -46.438  1.00 11.050          O  
ATOM  17077  CB  TYR A1043      11.442  17.018 -47.463  1.00 13.190          C  
ATOM  17078  CG  TYR A1043      11.784  18.423 -46.995  1.00 13.190          C  
ATOM  17079  CD1 TYR A1043      12.729  19.169 -47.661  1.00 13.190          C  
ATOM  17080  CD2 TYR A1043      11.132  18.963 -45.882  1.00 13.190          C  
ATOM  17081  CE1 TYR A1043      13.041  20.434 -47.233  1.00 13.190          C  
ATOM  17082  CE2 TYR A1043      11.441  20.233 -45.455  1.00 13.190          C  
ATOM  17083  CZ  TYR A1043      12.395  20.969 -46.125  1.00 13.190          C  
ATOM  17084  OH  TYR A1043      12.707  22.242 -45.703  1.00 13.190          O  
ATOM  17085  H   TYR A1043      12.911  16.502 -44.855  1.00 11.110          H  
ATOM  17086  HA  TYR A1043      11.947  14.959 -47.125  1.00 11.390          H  
ATOM  17087 1HB  TYR A1043      11.561  16.980 -48.545  1.00 15.830          H  
ATOM  17088 2HB  TYR A1043      10.391  16.829 -47.239  1.00 15.830          H  
ATOM  17089  HD1 TYR A1043      13.229  18.755 -48.526  1.00 15.830          H  
ATOM  17090  HD2 TYR A1043      10.375  18.380 -45.349  1.00 15.830          H  
ATOM  17091  HE1 TYR A1043      13.788  21.010 -47.766  1.00 15.830          H  
ATOM  17092  HE2 TYR A1043      10.933  20.654 -44.590  1.00 15.830          H  
ATOM  17093  HH  TYR A1043      13.453  22.576 -46.210  1.00 15.830          H  
ATOM  17094  N   GLU A1044      14.063  15.661 -48.463  1.00 10.860          N  
ATOM  17095  CA  GLU A1044      15.417  15.768 -48.993  1.00 11.890          C  
ATOM  17096  C   GLU A1044      15.928  17.201 -48.972  1.00 12.220          C  
ATOM  17097  O   GLU A1044      15.282  18.107 -49.502  1.00 12.130          O  
ATOM  17098  CB  GLU A1044      15.457  15.227 -50.423  1.00 16.230          C  
ATOM  17099  CG  GLU A1044      16.837  15.204 -51.067  1.00 16.230          C  
ATOM  17100  CD  GLU A1044      16.811  14.608 -52.441  1.00 16.230          C  
ATOM  17101  OE1 GLU A1044      15.763  14.190 -52.867  1.00 16.230          O  
ATOM  17102  OE2 GLU A1044      17.836  14.567 -53.066  1.00 16.230          O  
ATOM  17103  H   GLU A1044      13.329  15.298 -49.055  1.00 13.030          H  
ATOM  17104  HA  GLU A1044      16.077  15.164 -48.371  1.00 14.270          H  
ATOM  17105 1HB  GLU A1044      15.067  14.210 -50.435  1.00 19.480          H  
ATOM  17106 2HB  GLU A1044      14.809  15.834 -51.054  1.00 19.480          H  
ATOM  17107 1HG  GLU A1044      17.219  16.223 -51.140  1.00 19.480          H  
ATOM  17108 2HG  GLU A1044      17.517  14.634 -50.436  1.00 19.480          H  
ATOM  17109  N   HIS A1045      17.126  17.384 -48.429  1.00 12.780          N  
ATOM  17110  CA  HIS A1045      17.747  18.694 -48.341  1.00 13.340          C  
ATOM  17111  C   HIS A1045      19.246  18.525 -48.167  1.00 13.860          C  
ATOM  17112  O   HIS A1045      19.702  17.560 -47.551  1.00 13.760          O  
ATOM  17113  CB  HIS A1045      17.162  19.495 -47.167  1.00 18.450          C  
ATOM  17114  CG  HIS A1045      17.491  20.972 -47.195  1.00 18.450          C  
ATOM  17115  ND1 HIS A1045      18.687  21.507 -46.719  1.00 18.450          N  
ATOM  17116  CD2 HIS A1045      16.771  22.017 -47.656  1.00 18.450          C  
ATOM  17117  CE1 HIS A1045      18.669  22.814 -46.891  1.00 18.450          C  
ATOM  17118  NE2 HIS A1045      17.520  23.146 -47.458  1.00 18.450          N  
ATOM  17119  H   HIS A1045      17.601  16.589 -48.026  1.00 15.340          H  
ATOM  17120  HA  HIS A1045      17.571  19.253 -49.258  1.00 16.010          H  
ATOM  17121 1HB  HIS A1045      16.075  19.388 -47.159  1.00 22.140          H  
ATOM  17122 2HB  HIS A1045      17.536  19.084 -46.231  1.00 22.140          H  
ATOM  17123  HD1 HIS A1045      19.549  21.015 -46.437  1.00 22.140          H  
ATOM  17124  HD2 HIS A1045      15.792  22.093 -48.118  1.00 22.140          H  
ATOM  17125  HE1 HIS A1045      19.520  23.421 -46.581  1.00 22.140          H  
ATOM  17126  N   ARG A1046      20.018  19.447 -48.718  1.00 14.510          N  
ATOM  17127  CA  ARG A1046      21.460  19.425 -48.534  1.00 15.120          C  
ATOM  17128  C   ARG A1046      21.880  19.545 -47.066  1.00 15.340          C  
ATOM  17129  O   ARG A1046      21.293  20.305 -46.286  1.00 15.670          O  
ATOM  17130  CB  ARG A1046      22.108  20.529 -49.343  1.00 20.920          C  
ATOM  17131  CG  ARG A1046      22.088  20.295 -50.850  1.00 20.920          C  
ATOM  17132  CD  ARG A1046      22.783  21.364 -51.585  1.00 20.920          C  
ATOM  17133  NE  ARG A1046      22.824  21.084 -53.010  1.00 20.920          N  
ATOM  17134  CZ  ARG A1046      23.455  21.841 -53.933  1.00 20.920          C  
ATOM  17135  NH1 ARG A1046      24.102  22.932 -53.573  1.00 20.920          N  
ATOM  17136  NH2 ARG A1046      23.423  21.480 -55.205  1.00 20.920          N  
ATOM  17137  H   ARG A1046      19.594  20.197 -49.248  1.00 17.410          H  
ATOM  17138  HA  ARG A1046      21.832  18.473 -48.908  1.00 18.140          H  
ATOM  17139 1HB  ARG A1046      21.580  21.462 -49.152  1.00 25.110          H  
ATOM  17140 2HB  ARG A1046      23.129  20.668 -49.012  1.00 25.110          H  
ATOM  17141 1HG  ARG A1046      22.580  19.359 -51.083  1.00 25.110          H  
ATOM  17142 2HG  ARG A1046      21.059  20.256 -51.199  1.00 25.110          H  
ATOM  17143 1HD  ARG A1046      22.254  22.304 -51.434  1.00 25.110          H  
ATOM  17144 2HD  ARG A1046      23.801  21.454 -51.219  1.00 25.110          H  
ATOM  17145  HE  ARG A1046      22.343  20.254 -53.336  1.00 25.110          H  
ATOM  17146 1HH1 ARG A1046      24.129  23.212 -52.605  1.00 25.110          H  
ATOM  17147 2HH1 ARG A1046      24.572  23.494 -54.269  1.00 25.110          H  
ATOM  17148 1HH2 ARG A1046      22.928  20.643 -55.482  1.00 25.110          H  
ATOM  17149 2HH2 ARG A1046      23.892  22.038 -55.903  1.00 25.110          H  
ATOM  17150  N   SER A1047      22.887  18.755 -46.700  1.00 15.300          N  
ATOM  17151  CA  SER A1047      23.488  18.722 -45.377  1.00 15.470          C  
ATOM  17152  C   SER A1047      24.511  19.834 -45.158  1.00 15.350          C  
ATOM  17153  O   SER A1047      24.924  20.515 -46.097  1.00 15.360          O  
ATOM  17154  CB  SER A1047      24.167  17.386 -45.171  1.00 21.590          C  
ATOM  17155  OG  SER A1047      25.226  17.243 -46.078  1.00 21.590          O  
ATOM  17156  H   SER A1047      23.297  18.140 -47.387  1.00 18.360          H  
ATOM  17157  HA  SER A1047      22.692  18.836 -44.639  1.00 18.560          H  
ATOM  17158 1HB  SER A1047      24.551  17.327 -44.155  1.00 25.910          H  
ATOM  17159 2HB  SER A1047      23.453  16.575 -45.301  1.00 25.910          H  
ATOM  17160  HG  SER A1047      25.898  16.679 -45.644  1.00 25.910          H  
ATOM  17161  N   ARG A1048      24.941  19.999 -43.892  1.00 15.310          N  
ATOM  17162  CA  ARG A1048      26.000  20.955 -43.525  1.00 15.300          C  
ATOM  17163  C   ARG A1048      27.392  20.397 -43.875  1.00 15.270          C  
ATOM  17164  O   ARG A1048      28.385  21.125 -43.937  1.00 15.610          O  
ATOM  17165  CB  ARG A1048      25.977  21.251 -42.019  1.00 21.420          C  
ATOM  17166  CG  ARG A1048      24.763  22.042 -41.472  1.00 21.420          C  
ATOM  17167  CD  ARG A1048      24.858  22.238 -39.957  1.00 21.420          C  
ATOM  17168  NE  ARG A1048      23.709  22.994 -39.405  1.00 21.420          N  
ATOM  17169  CZ  ARG A1048      23.495  23.291 -38.078  1.00 21.420          C  
ATOM  17170  NH1 ARG A1048      24.342  22.907 -37.130  1.00 21.420          N  
ATOM  17171  NH2 ARG A1048      22.418  23.981 -37.731  1.00 21.420          N  
ATOM  17172  H   ARG A1048      24.523  19.432 -43.170  1.00 18.370          H  
ATOM  17173  HA  ARG A1048      25.842  21.880 -44.081  1.00 18.360          H  
ATOM  17174 1HB  ARG A1048      26.025  20.311 -41.473  1.00 25.710          H  
ATOM  17175 2HB  ARG A1048      26.871  21.818 -41.759  1.00 25.710          H  
ATOM  17176 1HG  ARG A1048      24.731  23.024 -41.943  1.00 25.710          H  
ATOM  17177 2HG  ARG A1048      23.843  21.504 -41.695  1.00 25.710          H  
ATOM  17178 1HD  ARG A1048      24.888  21.261 -39.475  1.00 25.710          H  
ATOM  17179 2HD  ARG A1048      25.772  22.786 -39.726  1.00 25.710          H  
ATOM  17180  HE  ARG A1048      23.018  23.323 -40.067  1.00 25.710          H  
ATOM  17181 1HH1 ARG A1048      25.171  22.385 -37.367  1.00 25.710          H  
ATOM  17182 2HH1 ARG A1048      24.154  23.156 -36.133  1.00 25.710          H  
ATOM  17183 1HH2 ARG A1048      21.760  24.284 -38.434  1.00 25.710          H  
ATOM  17184 2HH2 ARG A1048      22.257  24.206 -36.754  1.00 25.710          H  
ATOM  17185  N   SER A1049      27.442  19.080 -44.011  1.00 15.010          N  
ATOM  17186  CA  SER A1049      28.620  18.279 -44.290  1.00 15.080          C  
ATOM  17187  C   SER A1049      28.990  18.282 -45.766  1.00 15.410          C  
ATOM  17188  O   SER A1049      28.253  18.786 -46.613  1.00 15.300          O  
ATOM  17189  CB  SER A1049      28.379  16.857 -43.805  1.00 21.080          C  
ATOM  17190  OG  SER A1049      27.346  16.219 -44.536  1.00 21.080          O  
ATOM  17191  H   SER A1049      26.567  18.588 -43.947  1.00 18.010          H  
ATOM  17192  HA  SER A1049      29.457  18.699 -43.731  1.00 18.100          H  
ATOM  17193 1HB  SER A1049      29.298  16.283 -43.905  1.00 25.300          H  
ATOM  17194 2HB  SER A1049      28.121  16.874 -42.748  1.00 25.300          H  
ATOM  17195  HG  SER A1049      27.320  15.309 -44.212  1.00 25.300          H  
ATOM  17196  N   ARG A1050      30.158  17.732 -46.101  1.00 15.960          N  
ATOM  17197  CA  ARG A1050      30.500  17.632 -47.510  1.00 16.380          C  
ATOM  17198  C   ARG A1050      29.359  16.888 -48.182  1.00 15.930          C  
ATOM  17199  O   ARG A1050      28.939  15.832 -47.708  1.00 16.010          O  
ATOM  17200  CB  ARG A1050      31.806  16.882 -47.715  1.00 22.760          C  
ATOM  17201  CG  ARG A1050      32.265  16.792 -49.159  1.00 22.760          C  
ATOM  17202  CD  ARG A1050      33.592  16.152 -49.284  1.00 22.760          C  
ATOM  17203  NE  ARG A1050      33.991  16.031 -50.681  1.00 22.760          N  
ATOM  17204  CZ  ARG A1050      35.190  15.587 -51.121  1.00 22.760          C  
ATOM  17205  NH1 ARG A1050      36.126  15.221 -50.266  1.00 22.760          N  
ATOM  17206  NH2 ARG A1050      35.423  15.520 -52.423  1.00 22.760          N  
ATOM  17207  H   ARG A1050      30.770  17.359 -45.391  1.00 19.150          H  
ATOM  17208  HA  ARG A1050      30.579  18.631 -47.939  1.00 19.660          H  
ATOM  17209 1HB  ARG A1050      32.597  17.362 -47.143  1.00 27.320          H  
ATOM  17210 2HB  ARG A1050      31.699  15.864 -47.341  1.00 27.320          H  
ATOM  17211 1HG  ARG A1050      31.550  16.192 -49.733  1.00 27.320          H  
ATOM  17212 2HG  ARG A1050      32.325  17.791 -49.587  1.00 27.320          H  
ATOM  17213 1HD  ARG A1050      34.334  16.755 -48.761  1.00 27.320          H  
ATOM  17214 2HD  ARG A1050      33.551  15.153 -48.848  1.00 27.320          H  
ATOM  17215  HE  ARG A1050      33.303  16.294 -51.379  1.00 27.320          H  
ATOM  17216 1HH1 ARG A1050      35.955  15.268 -49.273  1.00 27.320          H  
ATOM  17217 2HH1 ARG A1050      37.019  14.890 -50.604  1.00 27.320          H  
ATOM  17218 1HH2 ARG A1050      34.707  15.800 -53.080  1.00 27.320          H  
ATOM  17219 2HH2 ARG A1050      36.314  15.190 -52.763  1.00 27.320          H  
ATOM  17220  N   LEU A1051      28.881  17.406 -49.302  1.00 15.470          N  
ATOM  17221  CA  LEU A1051      27.747  16.777 -49.946  1.00 15.100          C  
ATOM  17222  C   LEU A1051      28.015  15.355 -50.397  1.00 15.470          C  
ATOM  17223  O   LEU A1051      29.024  15.063 -51.037  1.00 15.940          O  
ATOM  17224  CB  LEU A1051      27.305  17.607 -51.150  1.00 21.290          C  
ATOM  17225  CG  LEU A1051      26.725  19.026 -50.858  1.00 21.290          C  
ATOM  17226  CD1 LEU A1051      26.387  19.688 -52.191  1.00 21.290          C  
ATOM  17227  CD2 LEU A1051      25.487  18.957 -49.941  1.00 21.290          C  
ATOM  17228  H   LEU A1051      29.271  18.261 -49.665  1.00 18.560          H  
ATOM  17229  HA  LEU A1051      26.942  16.728 -49.217  1.00 18.120          H  
ATOM  17230 1HB  LEU A1051      28.179  17.753 -51.781  1.00 25.550          H  
ATOM  17231 2HB  LEU A1051      26.604  17.052 -51.714  1.00 25.550          H  
ATOM  17232  HG  LEU A1051      27.486  19.630 -50.367  1.00 25.550          H  
ATOM  17233 1HD1 LEU A1051      26.012  20.693 -52.013  1.00 25.550          H  
ATOM  17234 2HD1 LEU A1051      27.284  19.745 -52.809  1.00 25.550          H  
ATOM  17235 3HD1 LEU A1051      25.626  19.105 -52.711  1.00 25.550          H  
ATOM  17236 1HD2 LEU A1051      25.139  19.965 -49.773  1.00 25.550          H  
ATOM  17237 2HD2 LEU A1051      24.712  18.376 -50.409  1.00 25.550          H  
ATOM  17238 3HD2 LEU A1051      25.739  18.518 -48.975  1.00 25.550          H  
ATOM  17239  N   GLY A1052      27.031  14.489 -50.136  1.00 15.370          N  
ATOM  17240  CA  GLY A1052      27.059  13.076 -50.504  1.00 15.750          C  
ATOM  17241  C   GLY A1052      26.442  12.803 -51.872  1.00 15.270          C  
ATOM  17242  O   GLY A1052      26.248  11.651 -52.268  1.00 14.720          O  
ATOM  17243  H   GLY A1052      26.241  14.823 -49.603  1.00 18.440          H  
ATOM  17244 1HA  GLY A1052      28.093  12.728 -50.498  1.00 18.900          H  
ATOM  17245 2HA  GLY A1052      26.530  12.500 -49.746  1.00 18.900          H  
ATOM  17246  N   PHE A1053      26.129  13.858 -52.610  1.00 15.570          N  
ATOM  17247  CA  PHE A1053      25.488  13.721 -53.910  1.00 15.210          C  
ATOM  17248  C   PHE A1053      26.528  13.391 -54.977  1.00 15.190          C  
ATOM  17249  O   PHE A1053      26.863  14.221 -55.821  1.00 14.710          O  
ATOM  17250  CB  PHE A1053      24.741  15.010 -54.260  1.00 21.440          C  
ATOM  17251  CG  PHE A1053      23.558  15.285 -53.349  1.00 21.440          C  
ATOM  17252  CD1 PHE A1053      23.689  16.099 -52.237  1.00 21.440          C  
ATOM  17253  CD2 PHE A1053      22.314  14.728 -53.605  1.00 21.440          C  
ATOM  17254  CE1 PHE A1053      22.629  16.348 -51.403  1.00 21.440          C  
ATOM  17255  CE2 PHE A1053      21.242  14.984 -52.768  1.00 21.440          C  
ATOM  17256  CZ  PHE A1053      21.403  15.794 -51.665  1.00 21.440          C  
ATOM  17257  H   PHE A1053      26.325  14.776 -52.245  1.00 18.680          H  
ATOM  17258  HA  PHE A1053      24.770  12.901 -53.862  1.00 18.250          H  
ATOM  17259 1HB  PHE A1053      25.425  15.855 -54.200  1.00 25.730          H  
ATOM  17260 2HB  PHE A1053      24.378  14.954 -55.286  1.00 25.730          H  
ATOM  17261  HD1 PHE A1053      24.628  16.538 -52.027  1.00 25.730          H  
ATOM  17262  HD2 PHE A1053      22.181  14.084 -54.476  1.00 25.730          H  
ATOM  17263  HE1 PHE A1053      22.760  16.983 -50.536  1.00 25.730          H  
ATOM  17264  HE2 PHE A1053      20.260  14.542 -52.978  1.00 25.730          H  
ATOM  17265  HZ  PHE A1053      20.554  15.990 -51.007  1.00 25.730          H  
ATOM  17266  N   SER A1054      27.011  12.151 -54.908  1.00 15.830          N  
ATOM  17267  CA  SER A1054      28.070  11.583 -55.746  1.00 16.040          C  
ATOM  17268  C   SER A1054      27.614  10.295 -56.431  1.00 15.670          C  
ATOM  17269  O   SER A1054      28.321   9.284 -56.426  1.00 15.780          O  
ATOM  17270  CB  SER A1054      29.304  11.300 -54.914  1.00 22.370          C  
ATOM  17271  OG  SER A1054      29.014  10.429 -53.849  1.00 22.370          O  
ATOM  17272  H   SER A1054      26.653  11.589 -54.130  1.00 19.000          H  
ATOM  17273  HA  SER A1054      28.328  12.307 -56.523  1.00 19.250          H  
ATOM  17274 1HB  SER A1054      30.074  10.867 -55.549  1.00 26.850          H  
ATOM  17275 2HB  SER A1054      29.695  12.238 -54.522  1.00 26.850          H  
ATOM  17276  HG  SER A1054      29.847  10.278 -53.404  1.00 26.850          H  
ATOM  17277  N   SER A1055      26.418  10.317 -57.025  1.00 15.370          N  
ATOM  17278  CA  SER A1055      25.824   9.119 -57.621  1.00 15.190          C  
ATOM  17279  C   SER A1055      26.666   8.486 -58.740  1.00 15.070          C  
ATOM  17280  O   SER A1055      26.568   7.279 -58.986  1.00 15.010          O  
ATOM  17281  CB  SER A1055      24.436   9.430 -58.144  1.00 21.340          C  
ATOM  17282  OG  SER A1055      24.493  10.314 -59.226  1.00 21.340          O  
ATOM  17283  H   SER A1055      25.897  11.183 -57.045  1.00 18.440          H  
ATOM  17284  HA  SER A1055      25.719   8.383 -56.824  1.00 18.230          H  
ATOM  17285 1HB  SER A1055      23.951   8.502 -58.450  1.00 25.610          H  
ATOM  17286 2HB  SER A1055      23.837   9.863 -57.346  1.00 25.610          H  
ATOM  17287  HG  SER A1055      23.584  10.446 -59.511  1.00 25.610          H  
ATOM  17288  N   GLU A1056      27.582   9.239 -59.346  1.00 15.190          N  
ATOM  17289  CA  GLU A1056      28.458   8.696 -60.383  1.00 15.250          C  
ATOM  17290  C   GLU A1056      29.315   7.525 -59.874  1.00 15.290          C  
ATOM  17291  O   GLU A1056      29.818   6.725 -60.665  1.00 15.380          O  
ATOM  17292  CB  GLU A1056      29.348   9.805 -60.970  1.00 21.330          C  
ATOM  17293  CG  GLU A1056      30.257  10.541 -59.957  1.00 21.330          C  
ATOM  17294  CD  GLU A1056      29.563  11.686 -59.311  1.00 21.330          C  
ATOM  17295  OE1 GLU A1056      28.364  11.747 -59.435  1.00 21.330          O  
ATOM  17296  OE2 GLU A1056      30.198  12.496 -58.697  1.00 21.330          O  
ATOM  17297  H   GLU A1056      27.636  10.239 -59.139  1.00 18.230          H  
ATOM  17298  HA  GLU A1056      27.824   8.316 -61.186  1.00 18.300          H  
ATOM  17299 1HB  GLU A1056      29.997   9.376 -61.733  1.00 25.590          H  
ATOM  17300 2HB  GLU A1056      28.721  10.549 -61.459  1.00 25.590          H  
ATOM  17301 1HG  GLU A1056      30.568   9.870 -59.183  1.00 25.590          H  
ATOM  17302 2HG  GLU A1056      31.147  10.899 -60.471  1.00 25.590          H  
ATOM  17303  N   VAL A1057      29.496   7.440 -58.554  1.00 15.390          N  
ATOM  17304  CA  VAL A1057      30.262   6.384 -57.918  1.00 15.610          C  
ATOM  17305  C   VAL A1057      29.418   5.675 -56.861  1.00 15.600          C  
ATOM  17306  O   VAL A1057      29.960   5.121 -55.905  1.00 15.740          O  
ATOM  17307  CB  VAL A1057      31.574   6.909 -57.306  1.00 21.770          C  
ATOM  17308  CG1 VAL A1057      32.511   7.390 -58.403  1.00 21.770          C  
ATOM  17309  CG2 VAL A1057      31.276   8.038 -56.333  1.00 21.770          C  
ATOM  17310  H   VAL A1057      29.039   8.139 -57.956  1.00 18.470          H  
ATOM  17311  HA  VAL A1057      30.530   5.651 -58.678  1.00 18.730          H  
ATOM  17312  HB  VAL A1057      32.062   6.099 -56.792  1.00 26.120          H  
ATOM  17313 1HG1 VAL A1057      33.442   7.737 -57.959  1.00 26.120          H  
ATOM  17314 2HG1 VAL A1057      32.717   6.566 -59.085  1.00 26.120          H  
ATOM  17315 3HG1 VAL A1057      32.054   8.197 -58.950  1.00 26.120          H  
ATOM  17316 1HG2 VAL A1057      32.205   8.391 -55.894  1.00 26.120          H  
ATOM  17317 2HG2 VAL A1057      30.795   8.857 -56.862  1.00 26.120          H  
ATOM  17318 3HG2 VAL A1057      30.616   7.686 -55.539  1.00 26.120          H  
ATOM  17319  N   LEU A1058      28.090   5.652 -57.063  1.00 15.560          N  
ATOM  17320  CA  LEU A1058      27.123   5.071 -56.121  1.00 15.700          C  
ATOM  17321  C   LEU A1058      27.455   3.642 -55.721  1.00 15.720          C  
ATOM  17322  O   LEU A1058      27.183   3.225 -54.589  1.00 15.870          O  
ATOM  17323  CB  LEU A1058      25.702   5.093 -56.715  1.00 21.920          C  
ATOM  17324  CG  LEU A1058      24.524   4.628 -55.796  1.00 21.920          C  
ATOM  17325  CD1 LEU A1058      24.425   5.530 -54.549  1.00 21.920          C  
ATOM  17326  CD2 LEU A1058      23.228   4.691 -56.603  1.00 21.920          C  
ATOM  17327  H   LEU A1058      27.717   6.119 -57.895  1.00 18.670          H  
ATOM  17328  HA  LEU A1058      27.143   5.693 -55.230  1.00 18.840          H  
ATOM  17329 1HB  LEU A1058      25.479   6.094 -57.030  1.00 26.310          H  
ATOM  17330 2HB  LEU A1058      25.695   4.458 -57.600  1.00 26.310          H  
ATOM  17331  HG  LEU A1058      24.693   3.602 -55.460  1.00 26.310          H  
ATOM  17332 1HD1 LEU A1058      23.593   5.195 -53.928  1.00 26.310          H  
ATOM  17333 2HD1 LEU A1058      25.335   5.473 -53.968  1.00 26.310          H  
ATOM  17334 3HD1 LEU A1058      24.254   6.561 -54.857  1.00 26.310          H  
ATOM  17335 1HD2 LEU A1058      22.392   4.362 -55.983  1.00 26.310          H  
ATOM  17336 2HD2 LEU A1058      23.051   5.715 -56.934  1.00 26.310          H  
ATOM  17337 3HD2 LEU A1058      23.311   4.039 -57.473  1.00 26.310          H  
ATOM  17338  N   LYS A1059      28.070   2.882 -56.622  1.00 15.690          N  
ATOM  17339  CA  LYS A1059      28.432   1.503 -56.335  1.00 15.860          C  
ATOM  17340  C   LYS A1059      29.310   1.389 -55.081  1.00 15.870          C  
ATOM  17341  O   LYS A1059      29.332   0.336 -54.439  1.00 16.180          O  
ATOM  17342  CB  LYS A1059      29.198   0.913 -57.524  1.00 22.140          C  
ATOM  17343  CG  LYS A1059      30.602   1.539 -57.745  1.00 22.140          C  
ATOM  17344  CD  LYS A1059      31.296   0.979 -58.976  1.00 22.140          C  
ATOM  17345  CE  LYS A1059      32.695   1.578 -59.134  1.00 22.140          C  
ATOM  17346  NZ  LYS A1059      33.387   1.076 -60.358  1.00 22.140          N  
ATOM  17347  H   LYS A1059      28.245   3.254 -57.545  1.00 18.830          H  
ATOM  17348  HA  LYS A1059      27.519   0.931 -56.170  1.00 19.030          H  
ATOM  17349 1HB  LYS A1059      29.330  -0.159 -57.374  1.00 26.560          H  
ATOM  17350 2HB  LYS A1059      28.617   1.050 -58.435  1.00 26.560          H  
ATOM  17351 1HG  LYS A1059      30.519   2.626 -57.833  1.00 26.560          H  
ATOM  17352 2HG  LYS A1059      31.240   1.312 -56.890  1.00 26.560          H  
ATOM  17353 1HD  LYS A1059      31.382  -0.105 -58.881  1.00 26.560          H  
ATOM  17354 2HD  LYS A1059      30.708   1.205 -59.867  1.00 26.560          H  
ATOM  17355 1HE  LYS A1059      32.612   2.665 -59.193  1.00 26.560          H  
ATOM  17356 2HE  LYS A1059      33.293   1.319 -58.258  1.00 26.560          H  
ATOM  17357 1HZ  LYS A1059      34.305   1.495 -60.423  1.00 26.560          H  
ATOM  17358 2HZ  LYS A1059      33.480   0.071 -60.307  1.00 26.560          H  
ATOM  17359 3HZ  LYS A1059      32.848   1.322 -61.176  1.00 26.560          H  
ATOM  17360  N   LEU A1060      30.011   2.470 -54.712  1.00 15.640          N  
ATOM  17361  CA  LEU A1060      30.891   2.437 -53.564  1.00 15.780          C  
ATOM  17362  C   LEU A1060      30.087   2.533 -52.281  1.00 16.080          C  
ATOM  17363  O   LEU A1060      30.573   2.146 -51.217  1.00 16.050          O  
ATOM  17364  CB  LEU A1060      31.894   3.593 -53.625  1.00 22.040          C  
ATOM  17365  CG  LEU A1060      32.888   3.598 -54.829  1.00 22.040          C  
ATOM  17366  CD1 LEU A1060      33.728   4.868 -54.747  1.00 22.040          C  
ATOM  17367  CD2 LEU A1060      33.774   2.334 -54.828  1.00 22.040          C  
ATOM  17368  H   LEU A1060      29.931   3.341 -55.245  1.00 18.770          H  
ATOM  17369  HA  LEU A1060      31.421   1.488 -53.554  1.00 18.940          H  
ATOM  17370 1HB  LEU A1060      31.326   4.526 -53.667  1.00 26.440          H  
ATOM  17371 2HB  LEU A1060      32.479   3.590 -52.706  1.00 26.440          H  
ATOM  17372  HG  LEU A1060      32.321   3.635 -55.759  1.00 26.440          H  
ATOM  17373 1HD1 LEU A1060      34.410   4.913 -55.595  1.00 26.440          H  
ATOM  17374 2HD1 LEU A1060      33.077   5.740 -54.759  1.00 26.440          H  
ATOM  17375 3HD1 LEU A1060      34.302   4.864 -53.822  1.00 26.440          H  
ATOM  17376 1HD2 LEU A1060      34.456   2.372 -55.675  1.00 26.440          H  
ATOM  17377 2HD2 LEU A1060      34.352   2.285 -53.903  1.00 26.440          H  
ATOM  17378 3HD2 LEU A1060      33.165   1.436 -54.912  1.00 26.440          H  
ATOM  17379  N   LYS A1061      28.855   3.050 -52.356  1.00 16.500          N  
ATOM  17380  CA  LYS A1061      28.041   3.154 -51.167  1.00 17.010          C  
ATOM  17381  C   LYS A1061      27.501   1.765 -50.924  1.00 16.960          C  
ATOM  17382  O   LYS A1061      27.343   1.340 -49.781  1.00 17.020          O  
ATOM  17383  CB  LYS A1061      26.904   4.165 -51.344  1.00 23.610          C  
ATOM  17384  CG  LYS A1061      27.346   5.636 -51.545  1.00 23.610          C  
ATOM  17385  CD  LYS A1061      28.064   6.205 -50.313  1.00 23.610          C  
ATOM  17386  CE  LYS A1061      28.377   7.691 -50.479  1.00 23.610          C  
ATOM  17387  NZ  LYS A1061      29.106   8.240 -49.292  1.00 23.610          N  
ATOM  17388  H   LYS A1061      28.449   3.339 -53.245  1.00 19.800          H  
ATOM  17389  HA  LYS A1061      28.660   3.427 -50.316  1.00 20.410          H  
ATOM  17390 1HB  LYS A1061      26.305   3.879 -52.210  1.00 28.330          H  
ATOM  17391 2HB  LYS A1061      26.251   4.128 -50.474  1.00 28.330          H  
ATOM  17392 1HG  LYS A1061      28.018   5.687 -52.407  1.00 28.330          H  
ATOM  17393 2HG  LYS A1061      26.470   6.249 -51.757  1.00 28.330          H  
ATOM  17394 1HD  LYS A1061      27.443   6.065 -49.427  1.00 28.330          H  
ATOM  17395 2HD  LYS A1061      29.007   5.683 -50.163  1.00 28.330          H  
ATOM  17396 1HE  LYS A1061      28.992   7.831 -51.369  1.00 28.330          H  
ATOM  17397 2HE  LYS A1061      27.445   8.242 -50.606  1.00 28.330          H  
ATOM  17398 1HZ  LYS A1061      29.293   9.221 -49.440  1.00 28.330          H  
ATOM  17399 2HZ  LYS A1061      28.539   8.127 -48.463  1.00 28.330          H  
ATOM  17400 3HZ  LYS A1061      29.980   7.747 -49.169  1.00 28.330          H  
ATOM  17401  N   ASP A1062      27.264   1.035 -52.019  1.00 17.000          N  
ATOM  17402  CA  ASP A1062      26.765  -0.327 -51.904  1.00 17.120          C  
ATOM  17403  C   ASP A1062      27.869  -1.195 -51.291  1.00 17.070          C  
ATOM  17404  O   ASP A1062      27.609  -1.964 -50.362  1.00 17.180          O  
ATOM  17405  CB  ASP A1062      26.333  -0.878 -53.268  1.00 23.920          C  
ATOM  17406  CG  ASP A1062      25.434  -2.144 -53.171  1.00 23.920          C  
ATOM  17407  OD1 ASP A1062      24.298  -2.007 -52.722  1.00 23.920          O  
ATOM  17408  OD2 ASP A1062      25.873  -3.206 -53.544  1.00 23.920          O  
ATOM  17409  H   ASP A1062      27.387   1.490 -52.929  1.00 20.400          H  
ATOM  17410  HA  ASP A1062      25.914  -0.341 -51.232  1.00 20.540          H  
ATOM  17411 1HB  ASP A1062      25.806  -0.101 -53.820  1.00 28.700          H  
ATOM  17412 2HB  ASP A1062      27.224  -1.132 -53.847  1.00 28.700          H  
ATOM  17413  N   GLU A1063      29.130  -1.006 -51.723  1.00 17.030          N  
ATOM  17414  CA  GLU A1063      30.208  -1.797 -51.130  1.00 17.090          C  
ATOM  17415  C   GLU A1063      30.295  -1.534 -49.623  1.00 16.870          C  
ATOM  17416  O   GLU A1063      30.442  -2.477 -48.828  1.00 16.980          O  
ATOM  17417  CB  GLU A1063      31.561  -1.470 -51.775  1.00 23.900          C  
ATOM  17418  CG  GLU A1063      31.745  -1.957 -53.211  1.00 23.900          C  
ATOM  17419  CD  GLU A1063      33.079  -1.538 -53.805  1.00 23.900          C  
ATOM  17420  OE1 GLU A1063      33.783  -0.793 -53.163  1.00 23.900          O  
ATOM  17421  OE2 GLU A1063      33.386  -1.963 -54.893  1.00 23.900          O  
ATOM  17422  H   GLU A1063      29.310  -0.384 -52.518  1.00 20.440          H  
ATOM  17423  HA  GLU A1063      29.991  -2.851 -51.284  1.00 20.510          H  
ATOM  17424 1HB  GLU A1063      31.701  -0.388 -51.776  1.00 28.680          H  
ATOM  17425 2HB  GLU A1063      32.361  -1.898 -51.172  1.00 28.680          H  
ATOM  17426 1HG  GLU A1063      31.675  -3.044 -53.227  1.00 28.680          H  
ATOM  17427 2HG  GLU A1063      30.939  -1.561 -53.824  1.00 28.680          H  
ATOM  17428  N   VAL A1064      30.137  -0.264 -49.219  1.00 16.660          N  
ATOM  17429  CA  VAL A1064      30.161   0.054 -47.803  1.00 16.600          C  
ATOM  17430  C   VAL A1064      28.992  -0.589 -47.081  1.00 16.460          C  
ATOM  17431  O   VAL A1064      29.187  -1.183 -46.028  1.00 16.800          O  
ATOM  17432  CB  VAL A1064      30.161   1.574 -47.548  1.00 23.260          C  
ATOM  17433  CG1 VAL A1064      29.969   1.873 -46.037  1.00 23.260          C  
ATOM  17434  CG2 VAL A1064      31.489   2.147 -48.011  1.00 23.260          C  
ATOM  17435  H   VAL A1064      30.056   0.485 -49.917  1.00 19.990          H  
ATOM  17436  HA  VAL A1064      31.083  -0.348 -47.385  1.00 19.920          H  
ATOM  17437  HB  VAL A1064      29.341   2.036 -48.102  1.00 27.920          H  
ATOM  17438 1HG1 VAL A1064      29.981   2.951 -45.881  1.00 27.920          H  
ATOM  17439 2HG1 VAL A1064      29.017   1.478 -45.682  1.00 27.920          H  
ATOM  17440 3HG1 VAL A1064      30.781   1.415 -45.469  1.00 27.920          H  
ATOM  17441 1HG2 VAL A1064      31.500   3.222 -47.846  1.00 27.920          H  
ATOM  17442 2HG2 VAL A1064      32.297   1.682 -47.449  1.00 27.920          H  
ATOM  17443 3HG2 VAL A1064      31.629   1.945 -49.064  1.00 27.920          H  
ATOM  17444  N   ARG A1065      27.777  -0.492 -47.626  1.00 16.040          N  
ATOM  17445  CA  ARG A1065      26.639  -1.102 -46.949  1.00 16.010          C  
ATOM  17446  C   ARG A1065      26.823  -2.605 -46.769  1.00 16.110          C  
ATOM  17447  O   ARG A1065      26.534  -3.150 -45.704  1.00 16.130          O  
ATOM  17448  CB  ARG A1065      25.349  -0.867 -47.722  1.00 22.430          C  
ATOM  17449  CG  ARG A1065      24.775   0.547 -47.669  1.00 22.430          C  
ATOM  17450  CD  ARG A1065      23.384   0.573 -48.215  1.00 22.430          C  
ATOM  17451  NE  ARG A1065      23.355   0.273 -49.659  1.00 22.430          N  
ATOM  17452  CZ  ARG A1065      23.447   1.183 -50.663  1.00 22.430          C  
ATOM  17453  NH1 ARG A1065      23.550   2.477 -50.404  1.00 22.430          N  
ATOM  17454  NH2 ARG A1065      23.431   0.762 -51.920  1.00 22.430          N  
ATOM  17455  H   ARG A1065      27.647   0.027 -48.498  1.00 19.250          H  
ATOM  17456  HA  ARG A1065      26.545  -0.648 -45.963  1.00 19.210          H  
ATOM  17457 1HB  ARG A1065      25.525  -1.102 -48.772  1.00 26.910          H  
ATOM  17458 2HB  ARG A1065      24.585  -1.551 -47.360  1.00 26.910          H  
ATOM  17459 1HG  ARG A1065      24.750   0.888 -46.635  1.00 26.910          H  
ATOM  17460 2HG  ARG A1065      25.391   1.218 -48.255  1.00 26.910          H  
ATOM  17461 1HD  ARG A1065      22.787  -0.181 -47.702  1.00 26.910          H  
ATOM  17462 2HD  ARG A1065      22.939   1.549 -48.047  1.00 26.910          H  
ATOM  17463  HE  ARG A1065      23.273  -0.704 -49.929  1.00 26.910          H  
ATOM  17464 1HH1 ARG A1065      23.564   2.807 -49.452  1.00 26.910          H  
ATOM  17465 2HH1 ARG A1065      23.614   3.139 -51.164  1.00 26.910          H  
ATOM  17466 1HH2 ARG A1065      23.389  -0.256 -52.129  1.00 26.910          H  
ATOM  17467 2HH2 ARG A1065      23.497   1.420 -52.680  1.00 26.910          H  
ATOM  17468  N   LEU A1066      27.348  -3.285 -47.783  1.00 16.310          N  
ATOM  17469  CA  LEU A1066      27.541  -4.723 -47.688  1.00 16.470          C  
ATOM  17470  C   LEU A1066      28.514  -5.080 -46.564  1.00 16.810          C  
ATOM  17471  O   LEU A1066      28.293  -6.048 -45.819  1.00 17.030          O  
ATOM  17472  CB  LEU A1066      28.064  -5.252 -49.028  1.00 22.990          C  
ATOM  17473  CG  LEU A1066      27.065  -5.209 -50.224  1.00 22.990          C  
ATOM  17474  CD1 LEU A1066      27.817  -5.517 -51.498  1.00 22.990          C  
ATOM  17475  CD2 LEU A1066      25.939  -6.220 -50.024  1.00 22.990          C  
ATOM  17476  H   LEU A1066      27.564  -2.795 -48.658  1.00 19.570          H  
ATOM  17477  HA  LEU A1066      26.586  -5.177 -47.459  1.00 19.760          H  
ATOM  17478 1HB  LEU A1066      28.929  -4.650 -49.310  1.00 27.590          H  
ATOM  17479 2HB  LEU A1066      28.388  -6.278 -48.896  1.00 27.590          H  
ATOM  17480  HG  LEU A1066      26.637  -4.215 -50.309  1.00 27.590          H  
ATOM  17481 1HD1 LEU A1066      27.124  -5.466 -52.344  1.00 27.590          H  
ATOM  17482 2HD1 LEU A1066      28.602  -4.780 -51.640  1.00 27.590          H  
ATOM  17483 3HD1 LEU A1066      28.253  -6.509 -51.441  1.00 27.590          H  
ATOM  17484 1HD2 LEU A1066      25.264  -6.167 -50.880  1.00 27.590          H  
ATOM  17485 2HD2 LEU A1066      26.357  -7.216 -49.957  1.00 27.590          H  
ATOM  17486 3HD2 LEU A1066      25.381  -5.998 -49.125  1.00 27.590          H  
ATOM  17487  N   SER A1067      29.547  -4.255 -46.383  1.00 16.980          N  
ATOM  17488  CA  SER A1067      30.577  -4.485 -45.374  1.00 17.430          C  
ATOM  17489  C   SER A1067      30.063  -4.338 -43.938  1.00 17.300          C  
ATOM  17490  O   SER A1067      30.778  -4.697 -42.997  1.00 17.550          O  
ATOM  17491  CB  SER A1067      31.741  -3.518 -45.541  1.00 24.220          C  
ATOM  17492  OG  SER A1067      31.425  -2.229 -45.072  1.00 24.220          O  
ATOM  17493  H   SER A1067      29.682  -3.485 -47.050  1.00 20.380          H  
ATOM  17494  HA  SER A1067      30.948  -5.501 -45.499  1.00 20.920          H  
ATOM  17495 1HB  SER A1067      32.608  -3.899 -45.009  1.00 29.070          H  
ATOM  17496 2HB  SER A1067      32.002  -3.461 -46.598  1.00 29.070          H  
ATOM  17497  HG  SER A1067      30.639  -1.928 -45.556  1.00 29.070          H  
ATOM  17498  N   THR A1068      28.857  -3.774 -43.742  1.00 17.020          N  
ATOM  17499  CA  THR A1068      28.357  -3.566 -42.391  1.00 17.030          C  
ATOM  17500  C   THR A1068      27.287  -4.583 -42.010  1.00 16.690          C  
ATOM  17501  O   THR A1068      26.682  -4.467 -40.944  1.00 16.770          O  
ATOM  17502  CB  THR A1068      27.791  -2.140 -42.190  1.00 23.840          C  
ATOM  17503  OG1 THR A1068      26.664  -1.924 -43.044  1.00 23.840          O  
ATOM  17504  CG2 THR A1068      28.867  -1.126 -42.545  1.00 23.840          C  
ATOM  17505  H   THR A1068      28.247  -3.511 -44.524  1.00 20.420          H  
ATOM  17506  HA  THR A1068      29.187  -3.689 -41.698  1.00 20.440          H  
ATOM  17507  HB  THR A1068      27.489  -2.004 -41.153  1.00 28.610          H  
ATOM  17508  HG1 THR A1068      25.903  -2.398 -42.696  1.00 28.610          H  
ATOM  17509 1HG2 THR A1068      28.479  -0.120 -42.408  1.00 28.610          H  
ATOM  17510 2HG2 THR A1068      29.732  -1.276 -41.902  1.00 28.610          H  
ATOM  17511 3HG2 THR A1068      29.164  -1.257 -43.576  1.00 28.610          H  
ATOM  17512  N   ARG A1069      27.018  -5.561 -42.881  1.00 16.410          N  
ATOM  17513  CA  ARG A1069      25.996  -6.573 -42.595  1.00 16.160          C  
ATOM  17514  C   ARG A1069      26.338  -7.358 -41.325  1.00 16.130          C  
ATOM  17515  O   ARG A1069      27.486  -7.762 -41.136  1.00 16.180          O  
ATOM  17516  CB  ARG A1069      25.854  -7.522 -43.776  1.00 22.720          C  
ATOM  17517  CG  ARG A1069      25.208  -6.894 -45.016  1.00 22.720          C  
ATOM  17518  CD  ARG A1069      25.196  -7.817 -46.192  1.00 22.720          C  
ATOM  17519  NE  ARG A1069      26.557  -8.118 -46.671  1.00 22.720          N  
ATOM  17520  CZ  ARG A1069      26.861  -8.976 -47.672  1.00 22.720          C  
ATOM  17521  NH1 ARG A1069      25.899  -9.605 -48.319  1.00 22.720          N  
ATOM  17522  NH2 ARG A1069      28.126  -9.184 -48.009  1.00 22.720          N  
ATOM  17523  H   ARG A1069      27.545  -5.609 -43.759  1.00 19.690          H  
ATOM  17524  HA  ARG A1069      25.041  -6.068 -42.440  1.00 19.390          H  
ATOM  17525 1HB  ARG A1069      26.840  -7.883 -44.061  1.00 27.270          H  
ATOM  17526 2HB  ARG A1069      25.260  -8.391 -43.482  1.00 27.270          H  
ATOM  17527 1HG  ARG A1069      24.177  -6.639 -44.782  1.00 27.270          H  
ATOM  17528 2HG  ARG A1069      25.746  -5.988 -45.286  1.00 27.270          H  
ATOM  17529 1HD  ARG A1069      24.714  -8.754 -45.909  1.00 27.270          H  
ATOM  17530 2HD  ARG A1069      24.644  -7.347 -47.004  1.00 27.270          H  
ATOM  17531  HE  ARG A1069      27.340  -7.638 -46.195  1.00 27.270          H  
ATOM  17532 1HH1 ARG A1069      24.937  -9.439 -48.072  1.00 27.270          H  
ATOM  17533 2HH1 ARG A1069      26.124 -10.246 -49.068  1.00 27.270          H  
ATOM  17534 1HH2 ARG A1069      28.875  -8.713 -47.515  1.00 27.270          H  
ATOM  17535 2HH2 ARG A1069      28.351  -9.822 -48.757  1.00 27.270          H  
ATOM  17536  N   GLU A1070      25.331  -7.607 -40.470  1.00 16.180          N  
ATOM  17537  CA  GLU A1070      25.538  -8.336 -39.211  1.00 16.300          C  
ATOM  17538  C   GLU A1070      26.065  -9.751 -39.425  1.00 15.960          C  
ATOM  17539  O   GLU A1070      26.910 -10.241 -38.674  1.00 15.940          O  
ATOM  17540  CB  GLU A1070      24.209  -8.461 -38.450  1.00 22.770          C  
ATOM  17541  CG  GLU A1070      23.590  -7.148 -37.985  1.00 22.770          C  
ATOM  17542  CD  GLU A1070      22.792  -6.461 -39.073  1.00 22.770          C  
ATOM  17543  OE1 GLU A1070      22.753  -6.982 -40.177  1.00 22.770          O  
ATOM  17544  OE2 GLU A1070      22.214  -5.437 -38.806  1.00 22.770          O  
ATOM  17545  H   GLU A1070      24.394  -7.251 -40.677  1.00 19.420          H  
ATOM  17546  HA  GLU A1070      26.259  -7.782 -38.607  1.00 19.560          H  
ATOM  17547 1HB  GLU A1070      23.480  -8.976 -39.076  1.00 27.330          H  
ATOM  17548 2HB  GLU A1070      24.364  -9.079 -37.564  1.00 27.330          H  
ATOM  17549 1HG  GLU A1070      22.939  -7.342 -37.131  1.00 27.330          H  
ATOM  17550 2HG  GLU A1070      24.391  -6.485 -37.654  1.00 27.330          H  
ATOM  17551  N   SER A1071      25.561 -10.405 -40.459  1.00 15.770          N  
ATOM  17552  CA  SER A1071      25.966 -11.765 -40.770  1.00 15.560          C  
ATOM  17553  C   SER A1071      25.731 -12.094 -42.235  1.00 15.110          C  
ATOM  17554  O   SER A1071      25.464 -11.213 -43.056  1.00 15.110          O  
ATOM  17555  CB  SER A1071      25.271 -12.782 -39.880  1.00 21.870          C  
ATOM  17556  OG  SER A1071      25.876 -14.042 -40.017  1.00 21.870          O  
ATOM  17557  H   SER A1071      24.873  -9.939 -41.028  1.00 18.920          H  
ATOM  17558  HA  SER A1071      27.038 -11.848 -40.582  1.00 18.670          H  
ATOM  17559 1HB  SER A1071      25.329 -12.458 -38.840  1.00 26.240          H  
ATOM  17560 2HB  SER A1071      24.233 -12.857 -40.137  1.00 26.240          H  
ATOM  17561  HG  SER A1071      25.364 -14.641 -39.458  1.00 26.240          H  
ATOM  17562  N   ASN A1072      25.851 -13.374 -42.554  1.00 14.840          N  
ATOM  17563  CA  ASN A1072      25.734 -13.893 -43.912  1.00 14.490          C  
ATOM  17564  C   ASN A1072      24.275 -14.040 -44.330  1.00 14.320          C  
ATOM  17565  O   ASN A1072      23.545 -14.866 -43.771  1.00 14.030          O  
ATOM  17566  CB  ASN A1072      26.474 -15.215 -44.044  1.00 20.430          C  
ATOM  17567  CG  ASN A1072      26.534 -15.731 -45.475  1.00 20.430          C  
ATOM  17568  OD1 ASN A1072      25.662 -15.449 -46.315  1.00 20.430          O  
ATOM  17569  ND2 ASN A1072      27.572 -16.490 -45.766  1.00 20.430          N  
ATOM  17570  H   ASN A1072      26.048 -14.005 -41.785  1.00 17.810          H  
ATOM  17571  HA  ASN A1072      26.194 -13.174 -44.594  1.00 17.390          H  
ATOM  17572 1HB  ASN A1072      27.493 -15.094 -43.673  1.00 24.510          H  
ATOM  17573 2HB  ASN A1072      25.988 -15.965 -43.420  1.00 24.510          H  
ATOM  17574 1HD2 ASN A1072      27.678 -16.866 -46.694  1.00 24.510          H  
ATOM  17575 2HD2 ASN A1072      28.259 -16.695 -45.066  1.00 24.510          H  
ATOM  17576  N   SER A1073      23.858 -13.262 -45.328  1.00 14.710          N  
ATOM  17577  CA  SER A1073      22.469 -13.215 -45.779  1.00 14.670          C  
ATOM  17578  C   SER A1073      21.923 -14.558 -46.262  1.00 14.370          C  
ATOM  17579  O   SER A1073      20.706 -14.777 -46.250  1.00 13.860          O  
ATOM  17580  CB  SER A1073      22.329 -12.200 -46.892  1.00 20.550          C  
ATOM  17581  OG  SER A1073      23.035 -12.608 -48.030  1.00 20.550          O  
ATOM  17582  H   SER A1073      24.524 -12.640 -45.765  1.00 17.650          H  
ATOM  17583  HA  SER A1073      21.864 -12.876 -44.951  1.00 17.600          H  
ATOM  17584 1HB  SER A1073      21.274 -12.077 -47.139  1.00 24.660          H  
ATOM  17585 2HB  SER A1073      22.702 -11.234 -46.553  1.00 24.660          H  
ATOM  17586  HG  SER A1073      22.839 -11.959 -48.711  1.00 24.660          H  
ATOM  17587  N   GLU A1074      22.808 -15.484 -46.641  1.00 14.740          N  
ATOM  17588  CA  GLU A1074      22.375 -16.803 -47.094  1.00 14.650          C  
ATOM  17589  C   GLU A1074      21.937 -17.650 -45.903  1.00 13.800          C  
ATOM  17590  O   GLU A1074      21.171 -18.602 -46.049  1.00 13.560          O  
ATOM  17591  CB  GLU A1074      23.485 -17.532 -47.859  1.00 20.550          C  
ATOM  17592  CG  GLU A1074      23.858 -16.899 -49.198  1.00 20.550          C  
ATOM  17593  CD  GLU A1074      24.939 -17.662 -49.934  1.00 20.550          C  
ATOM  17594  OE1 GLU A1074      25.446 -18.613 -49.386  1.00 20.550          O  
ATOM  17595  OE2 GLU A1074      25.252 -17.293 -51.041  1.00 20.550          O  
ATOM  17596  H   GLU A1074      23.805 -15.264 -46.607  1.00 17.690          H  
ATOM  17597  HA  GLU A1074      21.519 -16.680 -47.757  1.00 17.580          H  
ATOM  17598 1HB  GLU A1074      24.381 -17.577 -47.243  1.00 24.660          H  
ATOM  17599 2HB  GLU A1074      23.174 -18.558 -48.053  1.00 24.660          H  
ATOM  17600 1HG  GLU A1074      22.969 -16.850 -49.824  1.00 24.660          H  
ATOM  17601 2HG  GLU A1074      24.198 -15.878 -49.017  1.00 24.660          H  
ATOM  17602  N   ALA A1075      22.471 -17.332 -44.721  1.00 13.430          N  
ATOM  17603  CA  ALA A1075      22.151 -18.045 -43.502  1.00 12.740          C  
ATOM  17604  C   ALA A1075      20.930 -17.405 -42.859  1.00 12.250          C  
ATOM  17605  O   ALA A1075      20.096 -18.082 -42.258  1.00 11.780          O  
ATOM  17606  CB  ALA A1075      23.338 -18.023 -42.555  1.00 18.110          C  
ATOM  17607  H   ALA A1075      23.091 -16.529 -44.642  1.00 16.120          H  
ATOM  17608  HA  ALA A1075      21.907 -19.076 -43.755  1.00 15.290          H  
ATOM  17609 1HB  ALA A1075      23.086 -18.568 -41.648  1.00 21.730          H  
ATOM  17610 2HB  ALA A1075      24.194 -18.490 -43.038  1.00 21.730          H  
ATOM  17611 3HB  ALA A1075      23.581 -16.990 -42.304  1.00 21.730          H  
ATOM  17612  N   ILE A1076      20.845 -16.080 -42.996  1.00 12.450          N  
ATOM  17613  CA  ILE A1076      19.767 -15.280 -42.426  1.00 12.120          C  
ATOM  17614  C   ILE A1076      18.428 -15.555 -43.104  1.00 12.120          C  
ATOM  17615  O   ILE A1076      17.406 -15.736 -42.439  1.00 11.650          O  
ATOM  17616  CB  ILE A1076      20.066 -13.765 -42.541  1.00 17.100          C  
ATOM  17617  CG1 ILE A1076      21.292 -13.381 -41.642  1.00 17.100          C  
ATOM  17618  CG2 ILE A1076      18.811 -12.942 -42.139  1.00 17.100          C  
ATOM  17619  CD1 ILE A1076      21.872 -11.980 -41.918  1.00 17.100          C  
ATOM  17620  H   ILE A1076      21.606 -15.616 -43.493  1.00 14.940          H  
ATOM  17621  HA  ILE A1076      19.674 -15.536 -41.373  1.00 14.540          H  
ATOM  17622  HB  ILE A1076      20.312 -13.534 -43.555  1.00 20.520          H  
ATOM  17623 1HG1 ILE A1076      20.979 -13.424 -40.600  1.00 20.520          H  
ATOM  17624 2HG1 ILE A1076      22.086 -14.113 -41.793  1.00 20.520          H  
ATOM  17625 1HG2 ILE A1076      19.012 -11.884 -42.234  1.00 20.520          H  
ATOM  17626 2HG2 ILE A1076      17.966 -13.181 -42.779  1.00 20.520          H  
ATOM  17627 3HG2 ILE A1076      18.548 -13.167 -41.104  1.00 20.520          H  
ATOM  17628 1HD1 ILE A1076      22.697 -11.786 -41.261  1.00 20.520          H  
ATOM  17629 2HD1 ILE A1076      22.222 -11.916 -42.938  1.00 20.520          H  
ATOM  17630 3HD1 ILE A1076      21.122 -11.220 -41.751  1.00 20.520          H  
ATOM  17631  N   ALA A1077      18.407 -15.565 -44.435  1.00 12.730          N  
ATOM  17632  CA  ALA A1077      17.164 -15.738 -45.176  1.00 12.900          C  
ATOM  17633  C   ALA A1077      16.662 -17.185 -45.232  1.00 12.420          C  
ATOM  17634  O   ALA A1077      16.602 -17.791 -46.302  1.00 12.340          O  
ATOM  17635  CB  ALA A1077      17.364 -15.224 -46.590  1.00 17.990          C  
ATOM  17636  H   ALA A1077      19.268 -15.400 -44.965  1.00 15.280          H  
ATOM  17637  HA  ALA A1077      16.400 -15.140 -44.680  1.00 15.480          H  
ATOM  17638 1HB  ALA A1077      16.431 -15.303 -47.145  1.00 21.590          H  
ATOM  17639 2HB  ALA A1077      17.683 -14.183 -46.555  1.00 21.590          H  
ATOM  17640 3HB  ALA A1077      18.136 -15.821 -47.082  1.00 21.590          H  
ATOM  17641  N   ASP A1078      16.227 -17.718 -44.085  1.00 12.190          N  
ATOM  17642  CA  ASP A1078      15.745 -19.106 -44.007  1.00 11.920          C  
ATOM  17643  C   ASP A1078      14.205 -19.142 -43.987  1.00 10.860          C  
ATOM  17644  O   ASP A1078      13.593 -20.145 -43.616  1.00 10.800          O  
ATOM  17645  CB  ASP A1078      16.280 -19.847 -42.768  1.00 16.800          C  
ATOM  17646  CG  ASP A1078      15.750 -19.350 -41.407  1.00 16.800          C  
ATOM  17647  OD1 ASP A1078      14.949 -18.437 -41.375  1.00 16.800          O  
ATOM  17648  OD2 ASP A1078      16.042 -19.973 -40.396  1.00 16.800          O  
ATOM  17649  H   ASP A1078      16.311 -17.139 -43.238  1.00 14.630          H  
ATOM  17650  HA  ASP A1078      16.089 -19.648 -44.890  1.00 14.300          H  
ATOM  17651 1HB  ASP A1078      16.063 -20.913 -42.869  1.00 20.160          H  
ATOM  17652 2HB  ASP A1078      17.371 -19.750 -42.755  1.00 20.160          H  
ATOM  17653  N   LYS A1079      13.573 -18.042 -44.395  1.00 10.110          N  
ATOM  17654  CA  LYS A1079      12.119 -17.887 -44.388  1.00  9.200          C  
ATOM  17655  C   LYS A1079      11.330 -19.055 -44.966  1.00  9.060          C  
ATOM  17656  O   LYS A1079      10.303 -19.441 -44.413  1.00  8.730          O  
ATOM  17657  CB  LYS A1079      11.733 -16.622 -45.160  1.00 13.240          C  
ATOM  17658  CG  LYS A1079      10.226 -16.337 -45.214  1.00 13.240          C  
ATOM  17659  CD  LYS A1079       9.930 -15.037 -45.954  1.00 13.240          C  
ATOM  17660  CE  LYS A1079       8.429 -14.786 -46.059  1.00 13.240          C  
ATOM  17661  NZ  LYS A1079       8.122 -13.513 -46.778  1.00 13.240          N  
ATOM  17662  H   LYS A1079      14.143 -17.259 -44.682  1.00 12.130          H  
ATOM  17663  HA  LYS A1079      11.809 -17.765 -43.349  1.00 11.040          H  
ATOM  17664 1HB  LYS A1079      12.223 -15.760 -44.708  1.00 15.890          H  
ATOM  17665 2HB  LYS A1079      12.092 -16.702 -46.187  1.00 15.890          H  
ATOM  17666 1HG  LYS A1079       9.714 -17.149 -45.735  1.00 15.890          H  
ATOM  17667 2HG  LYS A1079       9.829 -16.278 -44.200  1.00 15.890          H  
ATOM  17668 1HD  LYS A1079      10.395 -14.201 -45.429  1.00 15.890          H  
ATOM  17669 2HD  LYS A1079      10.348 -15.092 -46.959  1.00 15.890          H  
ATOM  17670 1HE  LYS A1079       7.967 -15.615 -46.594  1.00 15.890          H  
ATOM  17671 2HE  LYS A1079       8.006 -14.735 -45.055  1.00 15.890          H  
ATOM  17672 1HZ  LYS A1079       7.120 -13.385 -46.824  1.00 15.890          H  
ATOM  17673 2HZ  LYS A1079       8.536 -12.735 -46.282  1.00 15.890          H  
ATOM  17674 3HZ  LYS A1079       8.498 -13.552 -47.714  1.00 15.890          H  
ATOM  17675  N   LEU A1080      11.777 -19.618 -46.085  1.00  9.480          N  
ATOM  17676  CA  LEU A1080      11.005 -20.679 -46.713  1.00  9.530          C  
ATOM  17677  C   LEU A1080      11.400 -22.081 -46.260  1.00  9.890          C  
ATOM  17678  O   LEU A1080      10.752 -23.062 -46.635  1.00  9.660          O  
ATOM  17679  CB  LEU A1080      11.127 -20.570 -48.235  1.00 13.320          C  
ATOM  17680  CG  LEU A1080      10.612 -19.236 -48.874  1.00 13.320          C  
ATOM  17681  CD1 LEU A1080      10.893 -19.273 -50.368  1.00 13.320          C  
ATOM  17682  CD2 LEU A1080       9.108 -19.039 -48.603  1.00 13.320          C  
ATOM  17683  H   LEU A1080      12.638 -19.295 -46.502  1.00 11.380          H  
ATOM  17684  HA  LEU A1080       9.964 -20.549 -46.433  1.00 11.440          H  
ATOM  17685 1HB  LEU A1080      12.177 -20.686 -48.502  1.00 15.990          H  
ATOM  17686 2HB  LEU A1080      10.567 -21.391 -48.684  1.00 15.990          H  
ATOM  17687  HG  LEU A1080      11.160 -18.395 -48.449  1.00 15.990          H  
ATOM  17688 1HD1 LEU A1080      10.559 -18.341 -50.825  1.00 15.990          H  
ATOM  17689 2HD1 LEU A1080      11.963 -19.394 -50.538  1.00 15.990          H  
ATOM  17690 3HD1 LEU A1080      10.358 -20.109 -50.819  1.00 15.990          H  
ATOM  17691 1HD2 LEU A1080       8.781 -18.107 -49.064  1.00 15.990          H  
ATOM  17692 2HD2 LEU A1080       8.547 -19.870 -49.032  1.00 15.990          H  
ATOM  17693 3HD2 LEU A1080       8.912 -18.984 -47.538  1.00 15.990          H  
ATOM  17694  N   ASP A1081      12.406 -22.198 -45.388  1.00 10.560          N  
ATOM  17695  CA  ASP A1081      12.849 -23.518 -44.935  1.00 11.090          C  
ATOM  17696  C   ASP A1081      11.813 -24.094 -43.977  1.00 10.610          C  
ATOM  17697  O   ASP A1081      11.800 -25.288 -43.679  1.00 10.870          O  
ATOM  17698  CB  ASP A1081      14.208 -23.462 -44.229  1.00 15.310          C  
ATOM  17699  CG  ASP A1081      15.409 -23.144 -45.143  1.00 15.310          C  
ATOM  17700  OD1 ASP A1081      15.293 -23.165 -46.347  1.00 15.310          O  
ATOM  17701  OD2 ASP A1081      16.466 -22.931 -44.594  1.00 15.310          O  
ATOM  17702  H   ASP A1081      12.881 -21.367 -45.027  1.00 12.670          H  
ATOM  17703  HA  ASP A1081      12.930 -24.179 -45.798  1.00 13.310          H  
ATOM  17704 1HB  ASP A1081      14.163 -22.698 -43.448  1.00 18.380          H  
ATOM  17705 2HB  ASP A1081      14.393 -24.415 -43.733  1.00 18.380          H  
ATOM  17706  N   LYS A1082      10.962 -23.203 -43.483  1.00 10.070          N  
ATOM  17707  CA  LYS A1082       9.894 -23.455 -42.538  1.00  9.870          C  
ATOM  17708  C   LYS A1082       8.526 -23.316 -43.201  1.00  8.900          C  
ATOM  17709  O   LYS A1082       7.553 -22.981 -42.527  1.00  9.020          O  
ATOM  17710  CB  LYS A1082       9.980 -22.461 -41.375  1.00 13.900          C  
ATOM  17711  CG  LYS A1082      11.220 -22.599 -40.472  1.00 13.900          C  
ATOM  17712  CD  LYS A1082      11.214 -21.529 -39.337  1.00 13.900          C  
ATOM  17713  CE  LYS A1082      11.774 -20.157 -39.823  1.00 13.900          C  
ATOM  17714  NZ  LYS A1082      13.262 -20.171 -39.900  1.00 13.900          N  
ATOM  17715  H   LYS A1082      11.065 -22.251 -43.813  1.00 12.080          H  
ATOM  17716  HA  LYS A1082       9.985 -24.474 -42.162  1.00 11.840          H  
ATOM  17717 1HB  LYS A1082       9.953 -21.453 -41.783  1.00 16.680          H  
ATOM  17718 2HB  LYS A1082       9.100 -22.575 -40.740  1.00 16.680          H  
ATOM  17719 1HG  LYS A1082      11.226 -23.595 -40.027  1.00 16.680          H  
ATOM  17720 2HG  LYS A1082      12.117 -22.487 -41.079  1.00 16.680          H  
ATOM  17721 1HD  LYS A1082      10.195 -21.389 -38.976  1.00 16.680          H  
ATOM  17722 2HD  LYS A1082      11.828 -21.882 -38.509  1.00 16.680          H  
ATOM  17723 1HE  LYS A1082      11.391 -19.949 -40.818  1.00 16.680          H  
ATOM  17724 2HE  LYS A1082      11.461 -19.363 -39.149  1.00 16.680          H  
ATOM  17725 1HZ  LYS A1082      13.649 -19.270 -40.260  1.00 16.680          H  
ATOM  17726 2HZ  LYS A1082      13.669 -20.345 -38.998  1.00 16.680          H  
ATOM  17727 3HZ  LYS A1082      13.560 -20.898 -40.525  1.00 16.680          H  
ATOM  17728  N   SER A1083       8.459 -23.397 -44.530  1.00  8.160          N  
ATOM  17729  CA  SER A1083       7.163 -23.307 -45.192  1.00  7.370          C  
ATOM  17730  C   SER A1083       6.270 -24.503 -44.835  1.00  6.960          C  
ATOM  17731  O   SER A1083       6.725 -25.651 -44.826  1.00  7.150          O  
ATOM  17732  CB  SER A1083       7.346 -23.213 -46.689  1.00 10.630          C  
ATOM  17733  OG  SER A1083       6.109 -23.223 -47.345  1.00 10.630          O  
ATOM  17734  H   SER A1083       9.295 -23.581 -45.093  1.00  9.790          H  
ATOM  17735  HA  SER A1083       6.666 -22.399 -44.849  1.00  8.840          H  
ATOM  17736 1HB  SER A1083       7.887 -22.295 -46.930  1.00 12.760          H  
ATOM  17737 2HB  SER A1083       7.956 -24.048 -47.034  1.00 12.760          H  
ATOM  17738  HG  SER A1083       6.302 -23.051 -48.269  1.00 12.760          H  
ATOM  17739  N   TYR A1084       4.994 -24.234 -44.555  1.00  6.510          N  
ATOM  17740  CA  TYR A1084       4.003 -25.267 -44.224  1.00  6.110          C  
ATOM  17741  C   TYR A1084       2.678 -25.083 -44.958  1.00  5.140          C  
ATOM  17742  O   TYR A1084       2.393 -24.013 -45.503  1.00  5.110          O  
ATOM  17743  CB  TYR A1084       3.751 -25.374 -42.704  1.00  8.710          C  
ATOM  17744  CG  TYR A1084       4.936 -25.896 -41.878  1.00  8.710          C  
ATOM  17745  CD1 TYR A1084       5.831 -25.040 -41.312  1.00  8.710          C  
ATOM  17746  CD2 TYR A1084       5.101 -27.258 -41.704  1.00  8.710          C  
ATOM  17747  CE1 TYR A1084       6.898 -25.525 -40.582  1.00  8.710          C  
ATOM  17748  CE2 TYR A1084       6.153 -27.750 -40.978  1.00  8.710          C  
ATOM  17749  CZ  TYR A1084       7.056 -26.887 -40.417  1.00  8.710          C  
ATOM  17750  OH  TYR A1084       8.118 -27.369 -39.690  1.00  8.710          O  
ATOM  17751  H   TYR A1084       4.701 -23.269 -44.583  1.00  7.810          H  
ATOM  17752  HA  TYR A1084       4.402 -26.230 -44.545  1.00  7.330          H  
ATOM  17753 1HB  TYR A1084       3.485 -24.389 -42.319  1.00 10.460          H  
ATOM  17754 2HB  TYR A1084       2.897 -26.020 -42.521  1.00 10.460          H  
ATOM  17755  HD1 TYR A1084       5.700 -23.971 -41.439  1.00 10.460          H  
ATOM  17756  HD2 TYR A1084       4.401 -27.942 -42.139  1.00 10.460          H  
ATOM  17757  HE1 TYR A1084       7.605 -24.825 -40.137  1.00 10.460          H  
ATOM  17758  HE2 TYR A1084       6.269 -28.827 -40.853  1.00 10.460          H  
ATOM  17759  HH  TYR A1084       8.613 -26.631 -39.322  1.00 10.460          H  
ATOM  17760  N   PHE A1085       1.905 -26.166 -45.004  1.00  4.700          N  
ATOM  17761  CA  PHE A1085       0.551 -26.214 -45.537  1.00  3.910          C  
ATOM  17762  C   PHE A1085      -0.319 -25.293 -44.693  1.00  2.990          C  
ATOM  17763  O   PHE A1085      -0.167 -25.263 -43.473  1.00  3.070          O  
ATOM  17764  CB  PHE A1085       0.015 -27.656 -45.476  1.00  5.790          C  
ATOM  17765  CG  PHE A1085      -1.352 -27.878 -46.063  1.00  5.790          C  
ATOM  17766  CD1 PHE A1085      -1.541 -28.051 -47.425  1.00  5.790          C  
ATOM  17767  CD2 PHE A1085      -2.454 -27.901 -45.246  1.00  5.790          C  
ATOM  17768  CE1 PHE A1085      -2.814 -28.239 -47.937  1.00  5.790          C  
ATOM  17769  CE2 PHE A1085      -3.722 -28.080 -45.746  1.00  5.790          C  
ATOM  17770  CZ  PHE A1085      -3.906 -28.250 -47.091  1.00  5.790          C  
ATOM  17771  H   PHE A1085       2.248 -27.010 -44.548  1.00  5.640          H  
ATOM  17772  HA  PHE A1085       0.553 -25.858 -46.567  1.00  4.690          H  
ATOM  17773 1HB  PHE A1085       0.713 -28.309 -45.986  1.00  6.950          H  
ATOM  17774 2HB  PHE A1085      -0.018 -27.963 -44.435  1.00  6.950          H  
ATOM  17775  HD1 PHE A1085      -0.681 -28.041 -48.096  1.00  6.950          H  
ATOM  17776  HD2 PHE A1085      -2.312 -27.756 -44.177  1.00  6.950          H  
ATOM  17777  HE1 PHE A1085      -2.954 -28.377 -49.010  1.00  6.950          H  
ATOM  17778  HE2 PHE A1085      -4.579 -28.080 -45.070  1.00  6.950          H  
ATOM  17779  HZ  PHE A1085      -4.915 -28.389 -47.486  1.00  6.950          H  
ATOM  17780  N   THR A1086      -1.213 -24.545 -45.337  1.00  2.390          N  
ATOM  17781  CA  THR A1086      -2.130 -23.625 -44.673  1.00  1.710          C  
ATOM  17782  C   THR A1086      -2.748 -24.396 -43.483  1.00  1.700          C  
ATOM  17783  O   THR A1086      -3.175 -25.531 -43.669  1.00  2.120          O  
ATOM  17784  CB  THR A1086      -3.194 -23.186 -45.720  1.00  2.670          C  
ATOM  17785  OG1 THR A1086      -2.522 -22.640 -46.870  1.00  2.670          O  
ATOM  17786  CG2 THR A1086      -4.088 -22.117 -45.184  1.00  2.670          C  
ATOM  17787  H   THR A1086      -1.264 -24.607 -46.343  1.00  2.870          H  
ATOM  17788  HA  THR A1086      -1.568 -22.767 -44.324  1.00  2.050          H  
ATOM  17789  HB  THR A1086      -3.785 -24.055 -46.012  1.00  3.200          H  
ATOM  17790  HG1 THR A1086      -3.160 -22.502 -47.582  1.00  3.200          H  
ATOM  17791 1HG2 THR A1086      -4.810 -21.845 -45.949  1.00  3.200          H  
ATOM  17792 2HG2 THR A1086      -4.601 -22.487 -44.328  1.00  3.200          H  
ATOM  17793 3HG2 THR A1086      -3.506 -21.248 -44.911  1.00  3.200          H  
ATOM  17794  N   ASN A1087      -2.825 -23.831 -42.255  1.00  1.690          N  
ATOM  17795  CA  ASN A1087      -2.645 -22.421 -41.888  1.00  1.580          C  
ATOM  17796  C   ASN A1087      -1.230 -21.818 -41.795  1.00  1.420          C  
ATOM  17797  O   ASN A1087      -0.221 -22.477 -42.018  1.00  1.670          O  
ATOM  17798  CB  ASN A1087      -3.433 -22.220 -40.609  1.00  2.260          C  
ATOM  17799  CG  ASN A1087      -4.901 -22.424 -40.890  1.00  2.260          C  
ATOM  17800  OD1 ASN A1087      -5.375 -22.102 -41.959  1.00  2.260          O  
ATOM  17801  ND2 ASN A1087      -5.616 -22.966 -39.988  1.00  2.260          N  
ATOM  17802  H   ASN A1087      -3.123 -24.449 -41.516  1.00  2.030          H  
ATOM  17803  HA  ASN A1087      -3.148 -21.828 -42.638  1.00  1.900          H  
ATOM  17804 1HB  ASN A1087      -3.111 -22.941 -39.857  1.00  2.710          H  
ATOM  17805 2HB  ASN A1087      -3.284 -21.225 -40.191  1.00  2.710          H  
ATOM  17806 1HD2 ASN A1087      -6.594 -23.124 -40.152  1.00  2.710          H  
ATOM  17807 2HD2 ASN A1087      -5.211 -23.230 -39.120  1.00  2.710          H  
ATOM  17808  N   ALA A1088      -1.224 -20.515 -41.466  1.00  1.610          N  
ATOM  17809  CA  ALA A1088      -0.118 -19.538 -41.391  1.00  1.610          C  
ATOM  17810  C   ALA A1088       0.234 -18.838 -42.755  1.00  1.240          C  
ATOM  17811  O   ALA A1088       0.995 -17.863 -42.777  1.00  1.260          O  
ATOM  17812  CB  ALA A1088       1.145 -20.204 -40.860  1.00  2.250          C  
ATOM  17813  H   ALA A1088      -2.125 -20.121 -41.233  1.00  1.930          H  
ATOM  17814  HA  ALA A1088      -0.407 -18.786 -40.667  1.00  1.930          H  
ATOM  17815 1HB  ALA A1088       1.919 -19.452 -40.747  1.00  2.700          H  
ATOM  17816 2HB  ALA A1088       0.931 -20.658 -39.886  1.00  2.700          H  
ATOM  17817 3HB  ALA A1088       1.497 -20.966 -41.543  1.00  2.700          H  
ATOM  17818  N   ALA A1089      -0.352 -19.275 -43.874  1.00  1.190          N  
ATOM  17819  CA  ALA A1089      -0.053 -18.646 -45.166  1.00  1.250          C  
ATOM  17820  C   ALA A1089      -1.230 -17.902 -45.778  1.00  1.140          C  
ATOM  17821  O   ALA A1089      -1.147 -16.712 -46.076  1.00  1.280          O  
ATOM  17822  CB  ALA A1089       0.407 -19.712 -46.147  1.00  1.730          C  
ATOM  17823  H   ALA A1089      -0.971 -20.065 -43.820  1.00  1.430          H  
ATOM  17824  HA  ALA A1089       0.752 -17.928 -45.015  1.00  1.500          H  
ATOM  17825 1HB  ALA A1089       0.667 -19.242 -47.097  1.00  2.070          H  
ATOM  17826 2HB  ALA A1089       1.279 -20.224 -45.742  1.00  2.070          H  
ATOM  17827 3HB  ALA A1089      -0.388 -20.437 -46.312  1.00  2.070          H  
ATOM  17828  N   LEU A1090      -2.323 -18.623 -45.994  1.00  1.080          N  
ATOM  17829  CA  LEU A1090      -3.485 -18.051 -46.653  1.00  1.270          C  
ATOM  17830  C   LEU A1090      -4.650 -17.811 -45.713  1.00  1.090          C  
ATOM  17831  O   LEU A1090      -5.727 -17.418 -46.155  1.00  1.390          O  
ATOM  17832  CB  LEU A1090      -3.925 -18.992 -47.775  1.00  1.700          C  
ATOM  17833  CG  LEU A1090      -2.858 -19.309 -48.861  1.00  1.700          C  
ATOM  17834  CD1 LEU A1090      -3.444 -20.314 -49.825  1.00  1.700          C  
ATOM  17835  CD2 LEU A1090      -2.421 -18.038 -49.592  1.00  1.700          C  
ATOM  17836  H   LEU A1090      -2.332 -19.597 -45.738  1.00  1.300          H  
ATOM  17837  HA  LEU A1090      -3.208 -17.086 -47.068  1.00  1.520          H  
ATOM  17838 1HB  LEU A1090      -4.242 -19.928 -47.335  1.00  2.040          H  
ATOM  17839 2HB  LEU A1090      -4.780 -18.545 -48.277  1.00  2.040          H  
ATOM  17840  HG  LEU A1090      -1.989 -19.765 -48.392  1.00  2.040          H  
ATOM  17841 1HD1 LEU A1090      -2.701 -20.568 -50.582  1.00  2.040          H  
ATOM  17842 2HD1 LEU A1090      -3.730 -21.214 -49.287  1.00  2.040          H  
ATOM  17843 3HD1 LEU A1090      -4.321 -19.887 -50.308  1.00  2.040          H  
ATOM  17844 1HD2 LEU A1090      -1.678 -18.296 -50.346  1.00  2.040          H  
ATOM  17845 2HD2 LEU A1090      -3.282 -17.578 -50.075  1.00  2.040          H  
ATOM  17846 3HD2 LEU A1090      -1.978 -17.331 -48.896  1.00  2.040          H  
ATOM  17847  N   ARG A1091      -4.451 -18.074 -44.432  1.00  0.790          N  
ATOM  17848  CA  ARG A1091      -5.507 -17.949 -43.428  1.00  0.800          C  
ATOM  17849  C   ARG A1091      -5.054 -17.242 -42.171  1.00  0.690          C  
ATOM  17850  O   ARG A1091      -5.395 -17.657 -41.069  1.00  0.940          O  
ATOM  17851  CB  ARG A1091      -6.060 -19.294 -43.040  1.00  1.120          C  
ATOM  17852  CG  ARG A1091      -6.806 -20.062 -44.112  1.00  1.120          C  
ATOM  17853  CD  ARG A1091      -8.094 -19.459 -44.513  1.00  1.120          C  
ATOM  17854  NE  ARG A1091      -8.761 -20.294 -45.489  1.00  1.120          N  
ATOM  17855  CZ  ARG A1091      -8.557 -20.249 -46.826  1.00  1.120          C  
ATOM  17856  NH1 ARG A1091      -7.690 -19.396 -47.360  1.00  1.120          N  
ATOM  17857  NH2 ARG A1091      -9.235 -21.075 -47.612  1.00  1.120          N  
ATOM  17858  H   ARG A1091      -3.524 -18.359 -44.154  1.00  0.950          H  
ATOM  17859  HA  ARG A1091      -6.312 -17.355 -43.853  1.00  0.960          H  
ATOM  17860 1HB  ARG A1091      -5.222 -19.885 -42.742  1.00  1.340          H  
ATOM  17861 2HB  ARG A1091      -6.722 -19.206 -42.181  1.00  1.340          H  
ATOM  17862 1HG  ARG A1091      -6.192 -20.162 -44.991  1.00  1.340          H  
ATOM  17863 2HG  ARG A1091      -7.037 -21.031 -43.718  1.00  1.340          H  
ATOM  17864 1HD  ARG A1091      -8.738 -19.398 -43.639  1.00  1.340          H  
ATOM  17865 2HD  ARG A1091      -7.962 -18.471 -44.933  1.00  1.340          H  
ATOM  17866  HE  ARG A1091      -9.448 -20.961 -45.132  1.00  1.340          H  
ATOM  17867 1HH1 ARG A1091      -7.145 -18.731 -46.779  1.00  1.340          H  
ATOM  17868 2HH1 ARG A1091      -7.551 -19.381 -48.358  1.00  1.340          H  
ATOM  17869 1HH2 ARG A1091      -9.894 -21.736 -47.208  1.00  1.340          H  
ATOM  17870 2HH2 ARG A1091      -9.101 -21.060 -48.613  1.00  1.340          H  
ATOM  17871  N   ASN A1092      -4.224 -16.228 -42.316  1.00  0.650          N  
ATOM  17872  CA  ASN A1092      -3.771 -15.509 -41.140  1.00  0.560          C  
ATOM  17873  C   ASN A1092      -4.870 -14.616 -40.581  1.00  0.550          C  
ATOM  17874  O   ASN A1092      -5.019 -14.462 -39.370  1.00  0.790          O  
ATOM  17875  CB  ASN A1092      -2.521 -14.734 -41.482  1.00  0.820          C  
ATOM  17876  CG  ASN A1092      -1.396 -15.677 -41.636  1.00  0.820          C  
ATOM  17877  OD1 ASN A1092      -1.430 -16.719 -40.993  1.00  0.820          O  
ATOM  17878  ND2 ASN A1092      -0.432 -15.384 -42.456  1.00  0.820          N  
ATOM  17879  H   ASN A1092      -3.936 -15.932 -43.240  1.00  0.780          H  
ATOM  17880  HA  ASN A1092      -3.532 -16.232 -40.358  1.00  0.670          H  
ATOM  17881 1HB  ASN A1092      -2.664 -14.178 -42.408  1.00  0.980          H  
ATOM  17882 2HB  ASN A1092      -2.296 -14.021 -40.687  1.00  0.980          H  
ATOM  17883 1HD2 ASN A1092       0.328 -16.054 -42.577  1.00  0.980          H  
ATOM  17884 2HD2 ASN A1092      -0.440 -14.531 -42.974  1.00  0.980          H  
ATOM  17885  N   LEU A1093      -5.721 -14.074 -41.441  1.00  0.490          N  
ATOM  17886  CA  LEU A1093      -6.768 -13.176 -40.961  1.00  0.580          C  
ATOM  17887  C   LEU A1093      -8.023 -13.970 -40.605  1.00  0.530          C  
ATOM  17888  O   LEU A1093      -9.097 -13.749 -41.153  1.00  0.630          O  
ATOM  17889  CB  LEU A1093      -7.088 -12.132 -42.044  1.00  0.780          C  
ATOM  17890  CG  LEU A1093      -5.890 -11.229 -42.534  1.00  0.780          C  
ATOM  17891  CD1 LEU A1093      -6.385 -10.305 -43.662  1.00  0.780          C  
ATOM  17892  CD2 LEU A1093      -5.331 -10.405 -41.372  1.00  0.780          C  
ATOM  17893  H   LEU A1093      -5.617 -14.258 -42.426  1.00  0.590          H  
ATOM  17894  HA  LEU A1093      -6.424 -12.678 -40.059  1.00  0.700          H  
ATOM  17895 1HB  LEU A1093      -7.487 -12.651 -42.913  1.00  0.930          H  
ATOM  17896 2HB  LEU A1093      -7.867 -11.466 -41.663  1.00  0.930          H  
ATOM  17897  HG  LEU A1093      -5.101 -11.859 -42.938  1.00  0.930          H  
ATOM  17898 1HD1 LEU A1093      -5.563  -9.686 -44.022  1.00  0.930          H  
ATOM  17899 2HD1 LEU A1093      -6.765 -10.909 -44.486  1.00  0.930          H  
ATOM  17900 3HD1 LEU A1093      -7.184  -9.659 -43.291  1.00  0.930          H  
ATOM  17901 1HD2 LEU A1093      -4.509  -9.786 -41.733  1.00  0.930          H  
ATOM  17902 2HD2 LEU A1093      -6.118  -9.762 -40.970  1.00  0.930          H  
ATOM  17903 3HD2 LEU A1093      -4.960 -11.058 -40.587  1.00  0.930          H  
ATOM  17904  N   CYS A1094      -7.850 -14.938 -39.717  1.00  0.550          N  
ATOM  17905  CA  CYS A1094      -8.910 -15.829 -39.258  1.00  0.550          C  
ATOM  17906  C   CYS A1094      -9.003 -15.936 -37.749  1.00  0.650          C  
ATOM  17907  O   CYS A1094      -9.384 -16.970 -37.219  1.00  1.340          O  
ATOM  17908  CB  CYS A1094      -8.753 -17.191 -39.901  1.00  0.770          C  
ATOM  17909  SG  CYS A1094      -8.950 -17.124 -41.677  1.00  0.770          S  
ATOM  17910  H   CYS A1094      -6.905 -15.015 -39.330  1.00  0.660          H  
ATOM  17911  HA  CYS A1094      -9.856 -15.422 -39.610  1.00  0.660          H  
ATOM  17912 1HB  CYS A1094      -7.753 -17.551 -39.701  1.00  0.920          H  
ATOM  17913 2HB  CYS A1094      -9.464 -17.908 -39.493  1.00  0.920          H  
ATOM  17914  HG  CYS A1094      -8.671 -15.811 -41.750  1.00  0.920          H  
ATOM  17915  N   PHE A1095      -8.634 -14.878 -37.058  1.00  0.550          N  
ATOM  17916  CA  PHE A1095      -8.702 -14.816 -35.602  1.00  0.520          C  
ATOM  17917  C   PHE A1095      -7.853 -15.869 -34.871  1.00  0.520          C  
ATOM  17918  O   PHE A1095      -8.259 -16.362 -33.821  1.00  0.610          O  
ATOM  17919  CB  PHE A1095     -10.170 -14.934 -35.137  1.00  0.740          C  
ATOM  17920  CG  PHE A1095     -11.140 -13.906 -35.768  1.00  0.740          C  
ATOM  17921  CD1 PHE A1095     -12.131 -14.263 -36.646  1.00  0.740          C  
ATOM  17922  CD2 PHE A1095     -11.037 -12.585 -35.488  1.00  0.740          C  
ATOM  17923  CE1 PHE A1095     -12.972 -13.276 -37.175  1.00  0.740          C  
ATOM  17924  CE2 PHE A1095     -11.913 -11.640 -36.043  1.00  0.740          C  
ATOM  17925  CZ  PHE A1095     -12.848 -12.007 -36.858  1.00  0.740          C  
ATOM  17926  H   PHE A1095      -8.316 -14.067 -37.570  1.00  0.660          H  
ATOM  17927  HA  PHE A1095      -8.335 -13.837 -35.302  1.00  0.620          H  
ATOM  17928 1HB  PHE A1095     -10.549 -15.936 -35.339  1.00  0.890          H  
ATOM  17929 2HB  PHE A1095     -10.209 -14.812 -34.051  1.00  0.890          H  
ATOM  17930  HD1 PHE A1095     -12.249 -15.313 -36.926  1.00  0.890          H  
ATOM  17931  HD2 PHE A1095     -10.256 -12.288 -34.830  1.00  0.890          H  
ATOM  17932  HE1 PHE A1095     -13.738 -13.500 -37.856  1.00  0.890          H  
ATOM  17933  HE2 PHE A1095     -11.849 -10.588 -35.833  1.00  0.890          H  
ATOM  17934  HZ  PHE A1095     -13.517 -11.264 -37.284  1.00  0.890          H  
ATOM  17935  N   TYR A1096      -6.675 -16.203 -35.398  1.00  0.470          N  
ATOM  17936  CA  TYR A1096      -5.827 -17.160 -34.705  1.00  0.480          C  
ATOM  17937  C   TYR A1096      -4.910 -16.465 -33.718  1.00  0.450          C  
ATOM  17938  O   TYR A1096      -4.381 -15.376 -33.980  1.00  0.440          O  
ATOM  17939  CB  TYR A1096      -4.973 -17.985 -35.665  1.00  0.670          C  
ATOM  17940  CG  TYR A1096      -5.737 -18.956 -36.531  1.00  0.670          C  
ATOM  17941  CD1 TYR A1096      -5.698 -18.842 -37.913  1.00  0.670          C  
ATOM  17942  CD2 TYR A1096      -6.490 -19.960 -35.943  1.00  0.670          C  
ATOM  17943  CE1 TYR A1096      -6.383 -19.746 -38.687  1.00  0.670          C  
ATOM  17944  CE2 TYR A1096      -7.179 -20.840 -36.724  1.00  0.670          C  
ATOM  17945  CZ  TYR A1096      -7.117 -20.741 -38.088  1.00  0.670          C  
ATOM  17946  OH  TYR A1096      -7.777 -21.638 -38.864  1.00  0.670          O  
ATOM  17947  H   TYR A1096      -6.365 -15.796 -36.267  1.00  0.560          H  
ATOM  17948  HA  TYR A1096      -6.462 -17.835 -34.132  1.00  0.580          H  
ATOM  17949 1HB  TYR A1096      -4.415 -17.309 -36.321  1.00  0.800          H  
ATOM  17950 2HB  TYR A1096      -4.236 -18.550 -35.091  1.00  0.800          H  
ATOM  17951  HD1 TYR A1096      -5.113 -18.050 -38.392  1.00  0.800          H  
ATOM  17952  HD2 TYR A1096      -6.533 -20.051 -34.861  1.00  0.800          H  
ATOM  17953  HE1 TYR A1096      -6.344 -19.674 -39.774  1.00  0.800          H  
ATOM  17954  HE2 TYR A1096      -7.764 -21.624 -36.259  1.00  0.800          H  
ATOM  17955  HH  TYR A1096      -8.282 -22.242 -38.302  1.00  0.800          H  
ATOM  17956  N   SER A1097      -4.642 -17.129 -32.604  1.00  0.470          N  
ATOM  17957  CA  SER A1097      -3.751 -16.581 -31.594  1.00  0.460          C  
ATOM  17958  C   SER A1097      -2.279 -16.784 -31.947  1.00  0.420          C  
ATOM  17959  O   SER A1097      -1.555 -17.563 -31.320  1.00  0.410          O  
ATOM  17960  CB  SER A1097      -4.049 -17.171 -30.238  1.00  0.650          C  
ATOM  17961  OG  SER A1097      -5.340 -16.839 -29.812  1.00  0.650          O  
ATOM  17962  H   SER A1097      -5.094 -18.025 -32.425  1.00  0.560          H  
ATOM  17963  HA  SER A1097      -3.934 -15.507 -31.531  1.00  0.550          H  
ATOM  17964 1HB  SER A1097      -3.938 -18.254 -30.269  1.00  0.780          H  
ATOM  17965 2HB  SER A1097      -3.331 -16.781 -29.517  1.00  0.780          H  
ATOM  17966  HG  SER A1097      -5.361 -17.049 -28.852  1.00  0.780          H  
ATOM  17967  N   ASP A1098      -1.822 -16.031 -32.939  1.00  0.420          N  
ATOM  17968  CA  ASP A1098      -0.452 -16.131 -33.455  1.00  0.400          C  
ATOM  17969  C   ASP A1098       0.615 -15.885 -32.394  1.00  0.400          C  
ATOM  17970  O   ASP A1098       1.761 -16.298 -32.555  1.00  0.410          O  
ATOM  17971  CB  ASP A1098      -0.186 -15.121 -34.578  1.00  0.570          C  
ATOM  17972  CG  ASP A1098      -0.838 -15.426 -35.921  1.00  0.570          C  
ATOM  17973  OD1 ASP A1098      -1.343 -16.507 -36.124  1.00  0.570          O  
ATOM  17974  OD2 ASP A1098      -0.786 -14.553 -36.757  1.00  0.570          O  
ATOM  17975  H   ASP A1098      -2.516 -15.437 -33.400  1.00  0.500          H  
ATOM  17976  HA  ASP A1098      -0.312 -17.133 -33.855  1.00  0.480          H  
ATOM  17977 1HB  ASP A1098      -0.525 -14.138 -34.254  1.00  0.680          H  
ATOM  17978 2HB  ASP A1098       0.891 -15.047 -34.736  1.00  0.680          H  
ATOM  17979  N   ASP A1099       0.276 -15.133 -31.359  1.00  0.390          N  
ATOM  17980  CA  ASP A1099       1.200 -14.791 -30.304  1.00  0.400          C  
ATOM  17981  C   ASP A1099       1.020 -15.651 -29.051  1.00  0.430          C  
ATOM  17982  O   ASP A1099       1.534 -15.314 -27.985  1.00  0.490          O  
ATOM  17983  CB  ASP A1099       1.061 -13.316 -30.049  1.00  0.560          C  
ATOM  17984  CG  ASP A1099      -0.306 -13.015 -29.687  1.00  0.560          C  
ATOM  17985  OD1 ASP A1099      -1.081 -13.935 -29.557  1.00  0.560          O  
ATOM  17986  OD2 ASP A1099      -0.609 -11.883 -29.491  1.00  0.560          O  
ATOM  17987  H   ASP A1099      -0.685 -14.807 -31.248  1.00  0.470          H  
ATOM  17988  HA  ASP A1099       2.212 -14.965 -30.671  1.00  0.480          H  
ATOM  17989 1HB  ASP A1099       1.734 -13.013 -29.245  1.00  0.670          H  
ATOM  17990 2HB  ASP A1099       1.331 -12.758 -30.946  1.00  0.670          H  
ATOM  17991  N   SER A1100       0.299 -16.764 -29.198  1.00  0.410          N  
ATOM  17992  CA  SER A1100       0.080 -17.758 -28.164  1.00  0.460          C  
ATOM  17993  C   SER A1100       1.419 -18.369 -27.732  1.00  0.510          C  
ATOM  17994  O   SER A1100       2.270 -18.653 -28.582  1.00  0.510          O  
ATOM  17995  CB  SER A1100      -0.822 -18.858 -28.708  1.00  0.620          C  
ATOM  17996  OG  SER A1100      -0.985 -19.907 -27.806  1.00  0.620          O  
ATOM  17997  H   SER A1100      -0.138 -16.943 -30.106  1.00  0.490          H  
ATOM  17998  HA  SER A1100      -0.415 -17.255 -27.338  1.00  0.550          H  
ATOM  17999 1HB  SER A1100      -1.785 -18.440 -28.938  1.00  0.750          H  
ATOM  18000 2HB  SER A1100      -0.402 -19.237 -29.640  1.00  0.750          H  
ATOM  18001  HG  SER A1100      -1.559 -20.542 -28.242  1.00  0.750          H  
ATOM  18002  N   PRO A1101       1.614 -18.667 -26.444  1.00  0.580          N  
ATOM  18003  CA  PRO A1101       2.804 -19.257 -25.864  1.00  0.700          C  
ATOM  18004  C   PRO A1101       2.970 -20.740 -26.167  1.00  0.780          C  
ATOM  18005  O   PRO A1101       2.704 -21.566 -25.304  1.00  1.190          O  
ATOM  18006  CB  PRO A1101       2.542 -19.061 -24.358  1.00  1.050          C  
ATOM  18007  CG  PRO A1101       1.061 -19.102 -24.216  1.00  1.050          C  
ATOM  18008  CD  PRO A1101       0.547 -18.399 -25.444  1.00  1.050          C  
ATOM  18009  HA  PRO A1101       3.681 -18.686 -26.207  1.00  0.840          H  
ATOM  18010 1HB  PRO A1101       3.001 -19.877 -23.798  1.00  1.260          H  
ATOM  18011 2HB  PRO A1101       2.991 -18.139 -24.000  1.00  1.260          H  
ATOM  18012 1HG  PRO A1101       0.718 -20.151 -24.154  1.00  1.260          H  
ATOM  18013 2HG  PRO A1101       0.750 -18.612 -23.280  1.00  1.260          H  
ATOM  18014 1HD  PRO A1101      -0.408 -18.849 -25.720  1.00  1.260          H  
ATOM  18015 2HD  PRO A1101       0.466 -17.317 -25.244  1.00  1.260          H  
ATOM  18016  N   THR A1102       3.348 -21.100 -27.386  1.00  0.780          N  
ATOM  18017  CA  THR A1102       3.439 -22.532 -27.702  1.00  0.810          C  
ATOM  18018  C   THR A1102       4.869 -23.114 -27.585  1.00  0.810          C  
ATOM  18019  O   THR A1102       5.054 -24.312 -27.355  1.00  1.000          O  
ATOM  18020  CB  THR A1102       2.865 -22.792 -29.104  1.00  1.120          C  
ATOM  18021  OG1 THR A1102       3.648 -22.088 -30.073  1.00  1.120          O  
ATOM  18022  CG2 THR A1102       1.418 -22.310 -29.183  1.00  1.120          C  
ATOM  18023  H   THR A1102       3.514 -20.386 -28.100  1.00  0.940          H  
ATOM  18024  HA  THR A1102       2.810 -23.075 -26.997  1.00  0.970          H  
ATOM  18025  HB  THR A1102       2.894 -23.858 -29.317  1.00  1.350          H  
ATOM  18026  HG1 THR A1102       4.400 -22.660 -30.313  1.00  1.350          H  
ATOM  18027 1HG2 THR A1102       1.033 -22.508 -30.179  1.00  1.350          H  
ATOM  18028 2HG2 THR A1102       0.819 -22.838 -28.449  1.00  1.350          H  
ATOM  18029 3HG2 THR A1102       1.373 -21.242 -28.983  1.00  1.350          H  
ATOM  18030  N   GLU A1103       5.883 -22.267 -27.709  1.00  0.770          N  
ATOM  18031  CA  GLU A1103       7.279 -22.687 -27.624  1.00  0.800          C  
ATOM  18032  C   GLU A1103       8.087 -21.527 -27.105  1.00  0.700          C  
ATOM  18033  O   GLU A1103       7.932 -20.415 -27.598  1.00  0.960          O  
ATOM  18034  CB  GLU A1103       7.815 -23.147 -28.981  1.00  1.110          C  
ATOM  18035  CG  GLU A1103       9.251 -23.618 -28.946  1.00  1.110          C  
ATOM  18036  CD  GLU A1103       9.725 -24.165 -30.237  1.00  1.110          C  
ATOM  18037  OE1 GLU A1103      10.374 -23.448 -30.954  1.00  1.110          O  
ATOM  18038  OE2 GLU A1103       9.475 -25.315 -30.506  1.00  1.110          O  
ATOM  18039  H   GLU A1103       5.672 -21.293 -27.877  1.00  0.920          H  
ATOM  18040  HA  GLU A1103       7.364 -23.513 -26.919  1.00  0.960          H  
ATOM  18041 1HB  GLU A1103       7.215 -23.971 -29.340  1.00  1.330          H  
ATOM  18042 2HB  GLU A1103       7.732 -22.336 -29.707  1.00  1.330          H  
ATOM  18043 1HG  GLU A1103       9.905 -22.779 -28.681  1.00  1.330          H  
ATOM  18044 2HG  GLU A1103       9.365 -24.379 -28.179  1.00  1.330          H  
ATOM  18045  N   PHE A1104       8.926 -21.781 -26.104  1.00  0.630          N  
ATOM  18046  CA  PHE A1104       9.739 -20.746 -25.464  1.00  0.620          C  
ATOM  18047  C   PHE A1104      11.229 -20.964 -25.646  1.00  0.580          C  
ATOM  18048  O   PHE A1104      11.672 -22.098 -25.843  1.00  0.630          O  
ATOM  18049  CB  PHE A1104       9.464 -20.690 -23.965  1.00  0.870          C  
ATOM  18050  CG  PHE A1104       8.059 -20.310 -23.533  1.00  0.870          C  
ATOM  18051  CD1 PHE A1104       7.113 -19.815 -24.369  1.00  0.870          C  
ATOM  18052  CD2 PHE A1104       7.725 -20.424 -22.248  1.00  0.870          C  
ATOM  18053  CE1 PHE A1104       5.910 -19.457 -23.911  1.00  0.870          C  
ATOM  18054  CE2 PHE A1104       6.496 -20.063 -21.762  1.00  0.870          C  
ATOM  18055  CZ  PHE A1104       5.589 -19.573 -22.600  1.00  0.870          C  
ATOM  18056  H   PHE A1104       8.999 -22.727 -25.770  1.00  0.760          H  
ATOM  18057  HA  PHE A1104       9.500 -19.776 -25.910  1.00  0.740          H  
ATOM  18058 1HB  PHE A1104       9.705 -21.649 -23.528  1.00  1.050          H  
ATOM  18059 2HB  PHE A1104      10.155 -19.961 -23.524  1.00  1.050          H  
ATOM  18060  HD1 PHE A1104       7.308 -19.672 -25.411  1.00  1.050          H  
ATOM  18061  HD2 PHE A1104       8.459 -20.829 -21.586  1.00  1.050          H  
ATOM  18062  HE1 PHE A1104       5.220 -19.053 -24.610  1.00  1.050          H  
ATOM  18063  HE2 PHE A1104       6.265 -20.172 -20.700  1.00  1.050          H  
ATOM  18064  HZ  PHE A1104       4.615 -19.274 -22.234  1.00  1.050          H  
ATOM  18065  N   THR A1105      11.992 -19.878 -25.509  1.00  0.530          N  
ATOM  18066  CA  THR A1105      13.452 -19.912 -25.555  1.00  0.520          C  
ATOM  18067  C   THR A1105      13.972 -19.371 -24.228  1.00  0.440          C  
ATOM  18068  O   THR A1105      13.188 -19.079 -23.325  1.00  0.430          O  
ATOM  18069  CB  THR A1105      14.022 -19.039 -26.680  1.00  0.730          C  
ATOM  18070  OG1 THR A1105      13.862 -17.632 -26.351  1.00  0.730          O  
ATOM  18071  CG2 THR A1105      13.252 -19.346 -27.966  1.00  0.730          C  
ATOM  18072  H   THR A1105      11.546 -18.963 -25.365  1.00  0.640          H  
ATOM  18073  HA  THR A1105      13.793 -20.941 -25.683  1.00  0.620          H  
ATOM  18074  HB  THR A1105      15.069 -19.254 -26.811  1.00  0.880          H  
ATOM  18075  HG1 THR A1105      14.253 -17.110 -27.070  1.00  0.880          H  
ATOM  18076 1HG2 THR A1105      13.637 -18.741 -28.778  1.00  0.880          H  
ATOM  18077 2HG2 THR A1105      13.371 -20.406 -28.211  1.00  0.880          H  
ATOM  18078 3HG2 THR A1105      12.202 -19.122 -27.829  1.00  0.880          H  
ATOM  18079  N   SER A1106      15.296 -19.256 -24.093  1.00  0.470          N  
ATOM  18080  CA  SER A1106      15.915 -18.714 -22.878  1.00  0.430          C  
ATOM  18081  C   SER A1106      15.825 -17.184 -22.785  1.00  0.430          C  
ATOM  18082  O   SER A1106      16.172 -16.593 -21.760  1.00  0.530          O  
ATOM  18083  CB  SER A1106      17.372 -19.130 -22.816  1.00  0.620          C  
ATOM  18084  OG  SER A1106      18.111 -18.549 -23.859  1.00  0.620          O  
ATOM  18085  H   SER A1106      15.904 -19.536 -24.850  1.00  0.560          H  
ATOM  18086  HA  SER A1106      15.398 -19.135 -22.013  1.00  0.520          H  
ATOM  18087 1HB  SER A1106      17.795 -18.819 -21.862  1.00  0.740          H  
ATOM  18088 2HB  SER A1106      17.453 -20.215 -22.864  1.00  0.740          H  
ATOM  18089  HG  SER A1106      19.034 -18.749 -23.665  1.00  0.740          H  
ATOM  18090  N   ILE A1107      15.401 -16.541 -23.872  1.00  0.360          N  
ATOM  18091  CA  ILE A1107      15.327 -15.092 -23.920  1.00  0.360          C  
ATOM  18092  C   ILE A1107      13.886 -14.656 -23.714  1.00  0.300          C  
ATOM  18093  O   ILE A1107      13.621 -13.705 -22.981  1.00  0.450          O  
ATOM  18094  CB  ILE A1107      15.898 -14.527 -25.236  1.00  0.500          C  
ATOM  18095  CG1 ILE A1107      17.406 -14.928 -25.355  1.00  0.500          C  
ATOM  18096  CG2 ILE A1107      15.783 -12.979 -25.188  1.00  0.500          C  
ATOM  18097  CD1 ILE A1107      18.034 -14.665 -26.716  1.00  0.500          C  
ATOM  18098  H   ILE A1107      15.083 -17.090 -24.666  1.00  0.430          H  
ATOM  18099  HA  ILE A1107      15.915 -14.684 -23.102  1.00  0.430          H  
ATOM  18100  HB  ILE A1107      15.357 -14.919 -26.095  1.00  0.600          H  
ATOM  18101 1HG1 ILE A1107      17.972 -14.372 -24.608  1.00  0.600          H  
ATOM  18102 2HG1 ILE A1107      17.503 -15.990 -25.140  1.00  0.600          H  
ATOM  18103 1HG2 ILE A1107      16.192 -12.531 -26.061  1.00  0.600          H  
ATOM  18104 2HG2 ILE A1107      14.744 -12.669 -25.094  1.00  0.600          H  
ATOM  18105 3HG2 ILE A1107      16.330 -12.628 -24.348  1.00  0.600          H  
ATOM  18106 1HD1 ILE A1107      19.082 -14.977 -26.698  1.00  0.600          H  
ATOM  18107 2HD1 ILE A1107      17.504 -15.224 -27.480  1.00  0.600          H  
ATOM  18108 3HD1 ILE A1107      17.986 -13.615 -26.952  1.00  0.600          H  
ATOM  18109  N   SER A1108      12.951 -15.316 -24.396  1.00  0.330          N  
ATOM  18110  CA  SER A1108      11.566 -14.911 -24.266  1.00  0.280          C  
ATOM  18111  C   SER A1108      10.568 -16.034 -24.521  1.00  0.330          C  
ATOM  18112  O   SER A1108      10.892 -17.105 -25.045  1.00  0.430          O  
ATOM  18113  CB  SER A1108      11.260 -13.771 -25.194  1.00  0.410          C  
ATOM  18114  OG  SER A1108      11.241 -14.179 -26.525  1.00  0.410          O  
ATOM  18115  H   SER A1108      13.198 -16.093 -24.999  1.00  0.400          H  
ATOM  18116  HA  SER A1108      11.411 -14.565 -23.241  1.00  0.340          H  
ATOM  18117 1HB  SER A1108      10.316 -13.354 -24.924  1.00  0.490          H  
ATOM  18118 2HB  SER A1108      12.001 -12.998 -25.063  1.00  0.490          H  
ATOM  18119  HG  SER A1108      11.077 -13.377 -27.037  1.00  0.490          H  
ATOM  18120  N   SER A1109       9.324 -15.729 -24.164  1.00  0.340          N  
ATOM  18121  CA  SER A1109       8.147 -16.574 -24.280  1.00  0.400          C  
ATOM  18122  C   SER A1109       7.528 -16.628 -25.679  1.00  0.380          C  
ATOM  18123  O   SER A1109       6.544 -17.325 -25.918  1.00  0.440          O  
ATOM  18124  CB  SER A1109       7.097 -16.009 -23.372  1.00  0.540          C  
ATOM  18125  OG  SER A1109       6.740 -14.749 -23.870  1.00  0.540          O  
ATOM  18126  H   SER A1109       9.165 -14.820 -23.746  1.00  0.410          H  
ATOM  18127  HA  SER A1109       8.436 -17.566 -23.962  1.00  0.480          H  
ATOM  18128 1HB  SER A1109       6.225 -16.655 -23.352  1.00  0.640          H  
ATOM  18129 2HB  SER A1109       7.477 -15.924 -22.354  1.00  0.640          H  
ATOM  18130  HG  SER A1109       5.896 -14.510 -23.440  1.00  0.640          H  
ATOM  18131  N   ASN A1110       8.025 -15.789 -26.571  1.00  0.370          N  
ATOM  18132  CA  ASN A1110       7.494 -15.618 -27.919  1.00  0.390          C  
ATOM  18133  C   ASN A1110       6.064 -15.057 -27.915  1.00  0.370          C  
ATOM  18134  O   ASN A1110       5.371 -15.078 -28.934  1.00  0.490          O  
ATOM  18135  CB  ASN A1110       7.625 -16.903 -28.721  1.00  0.540          C  
ATOM  18136  CG  ASN A1110       9.080 -17.216 -29.013  1.00  0.540          C  
ATOM  18137  OD1 ASN A1110       9.826 -16.337 -29.472  1.00  0.540          O  
ATOM  18138  ND2 ASN A1110       9.494 -18.423 -28.758  1.00  0.540          N  
ATOM  18139  H   ASN A1110       8.840 -15.252 -26.296  1.00  0.440          H  
ATOM  18140  HA  ASN A1110       8.110 -14.873 -28.422  1.00  0.470          H  
ATOM  18141 1HB  ASN A1110       7.182 -17.749 -28.201  1.00  0.650          H  
ATOM  18142 2HB  ASN A1110       7.096 -16.793 -29.666  1.00  0.650          H  
ATOM  18143 1HD2 ASN A1110      10.440 -18.678 -28.938  1.00  0.650          H  
ATOM  18144 2HD2 ASN A1110       8.858 -19.109 -28.366  1.00  0.650          H  
ATOM  18145  N   THR A1111       5.691 -14.436 -26.788  1.00  0.370          N  
ATOM  18146  CA  THR A1111       4.431 -13.730 -26.613  1.00  0.410          C  
ATOM  18147  C   THR A1111       4.780 -12.255 -26.455  1.00  0.420          C  
ATOM  18148  O   THR A1111       3.924 -11.383 -26.314  1.00  0.520          O  
ATOM  18149  CB  THR A1111       3.694 -14.166 -25.335  1.00  0.560          C  
ATOM  18150  OG1 THR A1111       4.472 -13.816 -24.174  1.00  0.560          O  
ATOM  18151  CG2 THR A1111       3.494 -15.656 -25.325  1.00  0.560          C  
ATOM  18152  H   THR A1111       6.293 -14.501 -25.969  1.00  0.440          H  
ATOM  18153  HA  THR A1111       3.794 -13.869 -27.489  1.00  0.490          H  
ATOM  18154  HB  THR A1111       2.747 -13.680 -25.293  1.00  0.670          H  
ATOM  18155  HG1 THR A1111       4.402 -12.858 -24.020  1.00  0.670          H  
ATOM  18156 1HG2 THR A1111       2.969 -15.918 -24.416  1.00  0.670          H  
ATOM  18157 2HG2 THR A1111       2.917 -15.960 -26.175  1.00  0.670          H  
ATOM  18158 3HG2 THR A1111       4.447 -16.153 -25.351  1.00  0.670          H  
ATOM  18159  N   GLY A1112       6.074 -11.994 -26.408  1.00  0.370          N  
ATOM  18160  CA  GLY A1112       6.624 -10.682 -26.154  1.00  0.360          C  
ATOM  18161  C   GLY A1112       8.003 -10.868 -25.559  1.00  0.360          C  
ATOM  18162  O   GLY A1112       8.543 -11.972 -25.589  1.00  0.440          O  
ATOM  18163  H   GLY A1112       6.705 -12.764 -26.561  1.00  0.440          H  
ATOM  18164 1HA  GLY A1112       6.688 -10.114 -27.084  1.00  0.430          H  
ATOM  18165 2HA  GLY A1112       5.983 -10.132 -25.466  1.00  0.430          H  
ATOM  18166  N   ASN A1113       8.577  -9.787 -25.035  1.00  0.380          N  
ATOM  18167  CA  ASN A1113       9.931  -9.815 -24.488  1.00  0.370          C  
ATOM  18168  C   ASN A1113       9.942  -9.227 -23.063  1.00  0.370          C  
ATOM  18169  O   ASN A1113      10.898  -8.575 -22.660  1.00  0.380          O  
ATOM  18170  CB  ASN A1113      10.853  -9.065 -25.446  1.00  0.520          C  
ATOM  18171  CG  ASN A1113      12.331  -9.452 -25.381  1.00  0.520          C  
ATOM  18172  OD1 ASN A1113      12.694 -10.611 -25.197  1.00  0.520          O  
ATOM  18173  ND2 ASN A1113      13.184  -8.495 -25.570  1.00  0.520          N  
ATOM  18174  H   ASN A1113       8.067  -8.915 -25.048  1.00  0.460          H  
ATOM  18175  HA  ASN A1113      10.265 -10.850 -24.410  1.00  0.440          H  
ATOM  18176 1HB  ASN A1113      10.503  -9.236 -26.460  1.00  0.630          H  
ATOM  18177 2HB  ASN A1113      10.772  -7.993 -25.255  1.00  0.630          H  
ATOM  18178 1HD2 ASN A1113      14.163  -8.692 -25.548  1.00  0.630          H  
ATOM  18179 2HD2 ASN A1113      12.862  -7.566 -25.721  1.00  0.630          H  
ATOM  18180  N   LEU A1114       8.853  -9.464 -22.321  1.00  0.380          N  
ATOM  18181  CA  LEU A1114       8.669  -9.018 -20.933  1.00  0.410          C  
ATOM  18182  C   LEU A1114       8.808  -7.511 -20.722  1.00  0.380          C  
ATOM  18183  O   LEU A1114       9.729  -7.046 -20.040  1.00  0.380          O  
ATOM  18184  CB  LEU A1114       9.606  -9.755 -19.978  1.00  0.560          C  
ATOM  18185  CG  LEU A1114       9.175 -11.166 -19.585  1.00  0.560          C  
ATOM  18186  CD1 LEU A1114       9.502 -12.160 -20.728  1.00  0.560          C  
ATOM  18187  CD2 LEU A1114       9.866 -11.525 -18.287  1.00  0.560          C  
ATOM  18188  H   LEU A1114       8.115 -10.007 -22.744  1.00  0.460          H  
ATOM  18189  HA  LEU A1114       7.665  -9.296 -20.656  1.00  0.490          H  
ATOM  18190 1HB  LEU A1114      10.601  -9.815 -20.418  1.00  0.670          H  
ATOM  18191 2HB  LEU A1114       9.672  -9.181 -19.061  1.00  0.670          H  
ATOM  18192  HG  LEU A1114       8.106 -11.188 -19.426  1.00  0.670          H  
ATOM  18193 1HD1 LEU A1114       9.196 -13.161 -20.434  1.00  0.670          H  
ATOM  18194 2HD1 LEU A1114       8.982 -11.907 -21.632  1.00  0.670          H  
ATOM  18195 3HD1 LEU A1114      10.576 -12.140 -20.921  1.00  0.670          H  
ATOM  18196 1HD2 LEU A1114       9.573 -12.527 -17.967  1.00  0.670          H  
ATOM  18197 2HD2 LEU A1114      10.921 -11.487 -18.438  1.00  0.670          H  
ATOM  18198 3HD2 LEU A1114       9.590 -10.807 -17.515  1.00  0.670          H  
ATOM  18199  N   LYS A1115       7.930  -6.744 -21.366  1.00  0.350          N  
ATOM  18200  CA  LYS A1115       7.987  -5.293 -21.273  1.00  0.320          C  
ATOM  18201  C   LYS A1115       7.408  -4.684 -19.985  1.00  0.310          C  
ATOM  18202  O   LYS A1115       6.278  -4.993 -19.568  1.00  0.330          O  
ATOM  18203  CB  LYS A1115       7.212  -4.657 -22.427  1.00  0.460          C  
ATOM  18204  CG  LYS A1115       7.772  -4.846 -23.835  1.00  0.460          C  
ATOM  18205  CD  LYS A1115       6.836  -4.137 -24.822  1.00  0.460          C  
ATOM  18206  CE  LYS A1115       7.233  -4.305 -26.273  1.00  0.460          C  
ATOM  18207  NZ  LYS A1115       6.210  -3.670 -27.182  1.00  0.460          N  
ATOM  18208  H   LYS A1115       7.204  -7.194 -21.909  1.00  0.420          H  
ATOM  18209  HA  LYS A1115       9.029  -5.000 -21.343  1.00  0.380          H  
ATOM  18210 1HB  LYS A1115       6.190  -5.047 -22.421  1.00  0.550          H  
ATOM  18211 2HB  LYS A1115       7.143  -3.579 -22.249  1.00  0.550          H  
ATOM  18212 1HG  LYS A1115       8.773  -4.408 -23.891  1.00  0.550          H  
ATOM  18213 2HG  LYS A1115       7.839  -5.906 -24.069  1.00  0.550          H  
ATOM  18214 1HD  LYS A1115       5.824  -4.523 -24.690  1.00  0.550          H  
ATOM  18215 2HD  LYS A1115       6.823  -3.067 -24.592  1.00  0.550          H  
ATOM  18216 1HE  LYS A1115       8.200  -3.839 -26.438  1.00  0.550          H  
ATOM  18217 2HE  LYS A1115       7.306  -5.369 -26.508  1.00  0.550          H  
ATOM  18218 1HZ  LYS A1115       6.453  -3.788 -28.157  1.00  0.550          H  
ATOM  18219 2HZ  LYS A1115       5.314  -4.107 -27.019  1.00  0.550          H  
ATOM  18220 3HZ  LYS A1115       6.139  -2.679 -26.976  1.00  0.550          H  
ATOM  18221  N   PHE A1116       8.167  -3.716 -19.459  1.00  0.290          N  
ATOM  18222  CA  PHE A1116       7.795  -2.819 -18.358  1.00  0.300          C  
ATOM  18223  C   PHE A1116       7.995  -1.348 -18.711  1.00  0.310          C  
ATOM  18224  O   PHE A1116       8.892  -1.014 -19.477  1.00  0.320          O  
ATOM  18225  CB  PHE A1116       8.560  -3.091 -17.055  1.00  0.420          C  
ATOM  18226  CG  PHE A1116       8.197  -4.323 -16.263  1.00  0.420          C  
ATOM  18227  CD1 PHE A1116       8.723  -5.557 -16.498  1.00  0.420          C  
ATOM  18228  CD2 PHE A1116       7.318  -4.188 -15.206  1.00  0.420          C  
ATOM  18229  CE1 PHE A1116       8.361  -6.622 -15.674  1.00  0.420          C  
ATOM  18230  CE2 PHE A1116       6.953  -5.229 -14.409  1.00  0.420          C  
ATOM  18231  CZ  PHE A1116       7.475  -6.454 -14.641  1.00  0.420          C  
ATOM  18232  H   PHE A1116       9.102  -3.606 -19.868  1.00  0.350          H  
ATOM  18233  HA  PHE A1116       6.754  -2.968 -18.157  1.00  0.360          H  
ATOM  18234 1HB  PHE A1116       9.605  -3.167 -17.296  1.00  0.500          H  
ATOM  18235 2HB  PHE A1116       8.442  -2.226 -16.403  1.00  0.500          H  
ATOM  18236  HD1 PHE A1116       9.421  -5.701 -17.327  1.00  0.500          H  
ATOM  18237  HD2 PHE A1116       6.914  -3.215 -15.008  1.00  0.500          H  
ATOM  18238  HE1 PHE A1116       8.772  -7.611 -15.850  1.00  0.500          H  
ATOM  18239  HE2 PHE A1116       6.255  -5.074 -13.585  1.00  0.500          H  
ATOM  18240  HZ  PHE A1116       7.201  -7.301 -14.011  1.00  0.500          H  
ATOM  18241  N   GLY A1117       7.181  -0.471 -18.141  1.00  0.330          N  
ATOM  18242  CA  GLY A1117       7.377   0.963 -18.287  1.00  0.360          C  
ATOM  18243  C   GLY A1117       8.004   1.487 -17.003  1.00  0.360          C  
ATOM  18244  O   GLY A1117       7.993   0.797 -15.976  1.00  0.470          O  
ATOM  18245  H   GLY A1117       6.437  -0.821 -17.550  1.00  0.400          H  
ATOM  18246 1HA  GLY A1117       8.018   1.178 -19.142  1.00  0.430          H  
ATOM  18247 2HA  GLY A1117       6.420   1.452 -18.469  1.00  0.430          H  
ATOM  18248  N   LEU A1118       8.454   2.743 -17.013  1.00  0.320          N  
ATOM  18249  CA  LEU A1118       9.065   3.338 -15.817  1.00  0.320          C  
ATOM  18250  C   LEU A1118       8.255   4.516 -15.240  1.00  0.330          C  
ATOM  18251  O   LEU A1118       7.845   5.423 -15.969  1.00  0.380          O  
ATOM  18252  CB  LEU A1118      10.488   3.826 -16.172  1.00  0.450          C  
ATOM  18253  CG  LEU A1118      11.362   4.437 -15.017  1.00  0.450          C  
ATOM  18254  CD1 LEU A1118      11.754   3.323 -14.010  1.00  0.450          C  
ATOM  18255  CD2 LEU A1118      12.603   5.090 -15.620  1.00  0.450          C  
ATOM  18256  H   LEU A1118       8.416   3.270 -17.881  1.00  0.380          H  
ATOM  18257  HA  LEU A1118       9.127   2.566 -15.049  1.00  0.380          H  
ATOM  18258 1HB  LEU A1118      11.041   2.982 -16.583  1.00  0.540          H  
ATOM  18259 2HB  LEU A1118      10.403   4.581 -16.952  1.00  0.540          H  
ATOM  18260  HG  LEU A1118      10.789   5.192 -14.473  1.00  0.540          H  
ATOM  18261 1HD1 LEU A1118      12.362   3.751 -13.212  1.00  0.540          H  
ATOM  18262 2HD1 LEU A1118      10.865   2.868 -13.570  1.00  0.540          H  
ATOM  18263 3HD1 LEU A1118      12.331   2.561 -14.527  1.00  0.540          H  
ATOM  18264 1HD2 LEU A1118      13.213   5.516 -14.821  1.00  0.540          H  
ATOM  18265 2HD2 LEU A1118      13.171   4.342 -16.157  1.00  0.540          H  
ATOM  18266 3HD2 LEU A1118      12.296   5.879 -16.306  1.00  0.540          H  
ATOM  18267  N   SER A1119       8.070   4.519 -13.919  1.00  0.300          N  
ATOM  18268  CA  SER A1119       7.389   5.602 -13.198  1.00  0.300          C  
ATOM  18269  C   SER A1119       8.037   5.830 -11.836  1.00  0.300          C  
ATOM  18270  O   SER A1119       9.161   5.370 -11.593  1.00  0.310          O  
ATOM  18271  CB  SER A1119       5.918   5.310 -12.997  1.00  0.420          C  
ATOM  18272  OG  SER A1119       5.268   6.464 -12.534  1.00  0.420          O  
ATOM  18273  H   SER A1119       8.384   3.702 -13.389  1.00  0.360          H  
ATOM  18274  HA  SER A1119       7.483   6.520 -13.779  1.00  0.360          H  
ATOM  18275 1HB  SER A1119       5.477   4.994 -13.932  1.00  0.500          H  
ATOM  18276 2HB  SER A1119       5.797   4.497 -12.279  1.00  0.500          H  
ATOM  18277  HG  SER A1119       4.341   6.226 -12.441  1.00  0.500          H  
ATOM  18278  N   TYR A1120       7.359   6.554 -10.945  1.00  0.300          N  
ATOM  18279  CA  TYR A1120       7.944   6.811  -9.628  1.00  0.300          C  
ATOM  18280  C   TYR A1120       6.926   6.950  -8.484  1.00  0.290          C  
ATOM  18281  O   TYR A1120       5.739   7.211  -8.699  1.00  0.320          O  
ATOM  18282  CB  TYR A1120       8.903   7.987  -9.699  1.00  0.420          C  
ATOM  18283  CG  TYR A1120       8.299   9.293 -10.055  1.00  0.420          C  
ATOM  18284  CD1 TYR A1120       7.802  10.102  -9.072  1.00  0.420          C  
ATOM  18285  CD2 TYR A1120       8.268   9.704 -11.377  1.00  0.420          C  
ATOM  18286  CE1 TYR A1120       7.269  11.304  -9.386  1.00  0.420          C  
ATOM  18287  CE2 TYR A1120       7.726  10.921 -11.688  1.00  0.420          C  
ATOM  18288  CZ  TYR A1120       7.225  11.721 -10.699  1.00  0.420          C  
ATOM  18289  OH  TYR A1120       6.674  12.940 -11.010  1.00  0.420          O  
ATOM  18290  H   TYR A1120       6.439   6.898 -11.203  1.00  0.360          H  
ATOM  18291  HA  TYR A1120       8.551   5.943  -9.375  1.00  0.360          H  
ATOM  18292 1HB  TYR A1120       9.413   8.080  -8.759  1.00  0.500          H  
ATOM  18293 2HB  TYR A1120       9.662   7.757 -10.440  1.00  0.500          H  
ATOM  18294  HD1 TYR A1120       7.828   9.784  -8.040  1.00  0.500          H  
ATOM  18295  HD2 TYR A1120       8.672   9.063 -12.162  1.00  0.500          H  
ATOM  18296  HE1 TYR A1120       6.886  11.917  -8.602  1.00  0.500          H  
ATOM  18297  HE2 TYR A1120       7.691  11.253 -12.703  1.00  0.500          H  
ATOM  18298  HH  TYR A1120       6.418  13.391 -10.198  1.00  0.500          H  
ATOM  18299  N   LYS A1121       7.444   6.788  -7.258  1.00  0.270          N  
ATOM  18300  CA  LYS A1121       6.681   6.713  -6.003  1.00  0.300          C  
ATOM  18301  C   LYS A1121       6.151   7.936  -5.254  1.00  0.480          C  
ATOM  18302  O   LYS A1121       5.224   7.757  -4.480  1.00  1.250          O  
ATOM  18303  CB  LYS A1121       7.479   5.862  -5.007  1.00  0.410          C  
ATOM  18304  CG  LYS A1121       6.733   5.518  -3.700  1.00  0.410          C  
ATOM  18305  CD  LYS A1121       7.467   4.483  -2.861  1.00  0.410          C  
ATOM  18306  CE  LYS A1121       6.666   4.157  -1.597  1.00  0.410          C  
ATOM  18307  NZ  LYS A1121       7.333   3.127  -0.746  1.00  0.410          N  
ATOM  18308  H   LYS A1121       8.445   6.580  -7.226  1.00  0.320          H  
ATOM  18309  HA  LYS A1121       5.786   6.157  -6.242  1.00  0.360          H  
ATOM  18310 1HB  LYS A1121       7.789   4.933  -5.488  1.00  0.490          H  
ATOM  18311 2HB  LYS A1121       8.380   6.401  -4.731  1.00  0.490          H  
ATOM  18312 1HG  LYS A1121       6.658   6.414  -3.076  1.00  0.490          H  
ATOM  18313 2HG  LYS A1121       5.727   5.165  -3.926  1.00  0.490          H  
ATOM  18314 1HD  LYS A1121       7.623   3.573  -3.443  1.00  0.490          H  
ATOM  18315 2HD  LYS A1121       8.438   4.883  -2.564  1.00  0.490          H  
ATOM  18316 1HE  LYS A1121       6.542   5.069  -1.018  1.00  0.490          H  
ATOM  18317 2HE  LYS A1121       5.681   3.791  -1.887  1.00  0.490          H  
ATOM  18318 1HZ  LYS A1121       6.764   2.953   0.071  1.00  0.490          H  
ATOM  18319 2HZ  LYS A1121       7.434   2.272  -1.269  1.00  0.490          H  
ATOM  18320 3HZ  LYS A1121       8.248   3.446  -0.452  1.00  0.490          H  
ATOM  18321  N   GLU A1122       6.709   9.130  -5.405  1.00  0.350          N  
ATOM  18322  CA  GLU A1122       6.256  10.295  -4.597  1.00  0.330          C  
ATOM  18323  C   GLU A1122       6.566  10.077  -3.100  1.00  0.360          C  
ATOM  18324  O   GLU A1122       5.669   9.935  -2.265  1.00  0.670          O  
ATOM  18325  CB  GLU A1122       4.743  10.571  -4.757  1.00  0.470          C  
ATOM  18326  CG  GLU A1122       4.272  10.781  -6.186  1.00  0.470          C  
ATOM  18327  CD  GLU A1122       2.804  11.186  -6.302  1.00  0.470          C  
ATOM  18328  OE1 GLU A1122       2.135  11.325  -5.308  1.00  0.470          O  
ATOM  18329  OE2 GLU A1122       2.361  11.352  -7.403  1.00  0.470          O  
ATOM  18330  H   GLU A1122       7.458   9.217  -6.071  1.00  0.420          H  
ATOM  18331  HA  GLU A1122       6.783  11.185  -4.932  1.00  0.400          H  
ATOM  18332 1HB  GLU A1122       4.136   9.808  -4.293  1.00  0.560          H  
ATOM  18333 2HB  GLU A1122       4.513  11.500  -4.229  1.00  0.560          H  
ATOM  18334 1HG  GLU A1122       4.887  11.532  -6.641  1.00  0.560          H  
ATOM  18335 2HG  GLU A1122       4.424   9.856  -6.742  1.00  0.560          H  
ATOM  18336  N   GLN A1123       7.851   9.979  -2.799  1.00  0.370          N  
ATOM  18337  CA  GLN A1123       8.381   9.728  -1.462  1.00  0.390          C  
ATOM  18338  C   GLN A1123       8.861  11.034  -0.822  1.00  0.400          C  
ATOM  18339  O   GLN A1123       9.224  11.973  -1.527  1.00  0.460          O  
ATOM  18340  CB  GLN A1123       9.514   8.716  -1.573  1.00  0.540          C  
ATOM  18341  CG  GLN A1123      10.146   8.167  -0.286  1.00  0.540          C  
ATOM  18342  CD  GLN A1123       9.197   7.280   0.481  1.00  0.540          C  
ATOM  18343  OE1 GLN A1123       8.485   6.484  -0.127  1.00  0.540          O  
ATOM  18344  NE2 GLN A1123       9.188   7.381   1.807  1.00  0.540          N  
ATOM  18345  H   GLN A1123       8.493  10.159  -3.573  1.00  0.440          H  
ATOM  18346  HA  GLN A1123       7.583   9.310  -0.844  1.00  0.470          H  
ATOM  18347 1HB  GLN A1123       9.183   7.869  -2.171  1.00  0.650          H  
ATOM  18348 2HB  GLN A1123      10.292   9.186  -2.111  1.00  0.650          H  
ATOM  18349 1HG  GLN A1123      11.003   7.559  -0.582  1.00  0.650          H  
ATOM  18350 2HG  GLN A1123      10.482   8.957   0.359  1.00  0.650          H  
ATOM  18351 1HE2 GLN A1123       8.581   6.795   2.352  1.00  0.650          H  
ATOM  18352 2HE2 GLN A1123       9.802   8.014   2.273  1.00  0.650          H  
ATOM  18353  N   VAL A1124       8.905  11.079   0.506  1.00  0.390          N  
ATOM  18354  CA  VAL A1124       9.397  12.242   1.244  1.00  0.390          C  
ATOM  18355  C   VAL A1124      10.868  12.627   0.974  1.00  0.390          C  
ATOM  18356  O   VAL A1124      11.229  13.782   1.155  1.00  0.500          O  
ATOM  18357  CB  VAL A1124       9.166  12.032   2.771  1.00  0.550          C  
ATOM  18358  CG1 VAL A1124      10.139  10.990   3.334  1.00  0.550          C  
ATOM  18359  CG2 VAL A1124       9.296  13.380   3.535  1.00  0.550          C  
ATOM  18360  H   VAL A1124       8.566  10.276   1.021  1.00  0.470          H  
ATOM  18361  HA  VAL A1124       8.786  13.095   0.933  1.00  0.470          H  
ATOM  18362  HB  VAL A1124       8.166  11.640   2.921  1.00  0.660          H  
ATOM  18363 1HG1 VAL A1124       9.934  10.843   4.391  1.00  0.660          H  
ATOM  18364 2HG1 VAL A1124      10.013  10.053   2.811  1.00  0.660          H  
ATOM  18365 3HG1 VAL A1124      11.153  11.324   3.224  1.00  0.660          H  
ATOM  18366 1HG2 VAL A1124       9.113  13.220   4.591  1.00  0.660          H  
ATOM  18367 2HG2 VAL A1124      10.278  13.803   3.420  1.00  0.660          H  
ATOM  18368 3HG2 VAL A1124       8.565  14.075   3.151  1.00  0.660          H  
ATOM  18369  N   GLY A1125      11.767  11.686   0.639  1.00  0.420          N  
ATOM  18370  CA  GLY A1125      13.160  12.105   0.485  1.00  0.450          C  
ATOM  18371  C   GLY A1125      13.903  11.827  -0.817  1.00  0.600          C  
ATOM  18372  O   GLY A1125      15.113  11.977  -0.730  1.00  1.440          O  
ATOM  18373  H   GLY A1125      11.511  10.723   0.483  1.00  0.500          H  
ATOM  18374 1HA  GLY A1125      13.237  13.170   0.684  1.00  0.540          H  
ATOM  18375 2HA  GLY A1125      13.730  11.626   1.282  1.00  0.540          H  
ATOM  18376  N   SER A1126      13.481  10.807  -1.531  1.00  0.470          N  
ATOM  18377  CA  SER A1126      13.476  10.974  -2.972  1.00  0.430          C  
ATOM  18378  C   SER A1126      12.551   9.982  -3.611  1.00  0.380          C  
ATOM  18379  O   SER A1126      12.368   8.869  -3.118  1.00  0.640          O  
ATOM  18380  CB  SER A1126      14.874  10.776  -3.523  1.00  0.620          C  
ATOM  18381  OG  SER A1126      15.303   9.456  -3.310  1.00  0.620          O  
ATOM  18382  H   SER A1126      13.894   9.918  -1.266  1.00  0.560          H  
ATOM  18383  HA  SER A1126      13.127  11.981  -3.210  1.00  0.520          H  
ATOM  18384 1HB  SER A1126      14.865  10.983  -4.589  1.00  0.740          H  
ATOM  18385 2HB  SER A1126      15.573  11.473  -3.070  1.00  0.740          H  
ATOM  18386  HG  SER A1126      16.210   9.418  -3.607  1.00  0.740          H  
ATOM  18387  N   ASN A1127      12.024  10.332  -4.764  1.00  0.240          N  
ATOM  18388  CA  ASN A1127      11.125   9.421  -5.434  1.00  0.330          C  
ATOM  18389  C   ASN A1127      11.793   8.127  -5.845  1.00  0.350          C  
ATOM  18390  O   ASN A1127      12.777   8.124  -6.588  1.00  0.600          O  
ATOM  18391  CB  ASN A1127      10.532  10.113  -6.618  1.00  0.430          C  
ATOM  18392  CG  ASN A1127       9.735  11.263  -6.185  1.00  0.430          C  
ATOM  18393  OD1 ASN A1127       9.165  11.270  -5.082  1.00  0.430          O  
ATOM  18394  ND2 ASN A1127       9.674  12.262  -7.016  1.00  0.430          N  
ATOM  18395  H   ASN A1127      12.214  11.245  -5.147  1.00  0.290          H  
ATOM  18396  HA  ASN A1127      10.327   9.156  -4.740  1.00  0.400          H  
ATOM  18397 1HB  ASN A1127      11.314  10.439  -7.304  1.00  0.510          H  
ATOM  18398 2HB  ASN A1127       9.906   9.427  -7.128  1.00  0.510          H  
ATOM  18399 1HD2 ASN A1127       9.152  13.085  -6.778  1.00  0.510          H  
ATOM  18400 2HD2 ASN A1127      10.155  12.206  -7.895  1.00  0.510          H  
ATOM  18401  N   ARG A1128      11.208   7.022  -5.396  1.00  0.240          N  
ATOM  18402  CA  ARG A1128      11.692   5.697  -5.713  1.00  0.210          C  
ATOM  18403  C   ARG A1128      11.149   5.301  -7.065  1.00  0.200          C  
ATOM  18404  O   ARG A1128      10.058   5.730  -7.450  1.00  0.300          O  
ATOM  18405  CB  ARG A1128      11.257   4.693  -4.654  1.00  0.310          C  
ATOM  18406  CG  ARG A1128      11.792   4.931  -3.220  1.00  0.310          C  
ATOM  18407  CD  ARG A1128      13.270   4.669  -3.086  1.00  0.310          C  
ATOM  18408  NE  ARG A1128      13.625   3.261  -3.386  1.00  0.310          N  
ATOM  18409  CZ  ARG A1128      13.573   2.216  -2.503  1.00  0.310          C  
ATOM  18410  NH1 ARG A1128      13.172   2.399  -1.261  1.00  0.310          N  
ATOM  18411  NH2 ARG A1128      13.931   0.999  -2.890  1.00  0.310          N  
ATOM  18412  H   ARG A1128      10.422   7.125  -4.774  1.00  0.290          H  
ATOM  18413  HA  ARG A1128      12.780   5.719  -5.772  1.00  0.250          H  
ATOM  18414 1HB  ARG A1128      10.180   4.670  -4.600  1.00  0.370          H  
ATOM  18415 2HB  ARG A1128      11.579   3.710  -4.963  1.00  0.370          H  
ATOM  18416 1HG  ARG A1128      11.616   5.976  -2.945  1.00  0.370          H  
ATOM  18417 2HG  ARG A1128      11.258   4.285  -2.527  1.00  0.370          H  
ATOM  18418 1HD  ARG A1128      13.819   5.313  -3.768  1.00  0.370          H  
ATOM  18419 2HD  ARG A1128      13.584   4.898  -2.071  1.00  0.370          H  
ATOM  18420  HE  ARG A1128      13.938   3.062  -4.333  1.00  0.370          H  
ATOM  18421 1HH1 ARG A1128      12.898   3.311  -0.942  1.00  0.370          H  
ATOM  18422 2HH1 ARG A1128      13.141   1.608  -0.622  1.00  0.370          H  
ATOM  18423 1HH2 ARG A1128      14.248   0.836  -3.836  1.00  0.370          H  
ATOM  18424 2HH2 ARG A1128      13.892   0.220  -2.229  1.00  0.370          H  
ATOM  18425  N   GLU A1129      11.911   4.505  -7.800  1.00  0.210          N  
ATOM  18426  CA  GLU A1129      11.450   4.004  -9.090  1.00  0.230          C  
ATOM  18427  C   GLU A1129      10.314   3.011  -8.938  1.00  0.280          C  
ATOM  18428  O   GLU A1129      10.315   2.209  -8.008  1.00  0.420          O  
ATOM  18429  CB  GLU A1129      12.615   3.345  -9.837  1.00  0.310          C  
ATOM  18430  CG  GLU A1129      13.242   2.137  -9.106  1.00  0.310          C  
ATOM  18431  CD  GLU A1129      14.354   1.501  -9.874  1.00  0.310          C  
ATOM  18432  OE1 GLU A1129      14.561   1.874 -10.995  1.00  0.310          O  
ATOM  18433  OE2 GLU A1129      14.990   0.623  -9.369  1.00  0.310          O  
ATOM  18434  H   GLU A1129      12.805   4.204  -7.442  1.00  0.250          H  
ATOM  18435  HA  GLU A1129      11.087   4.850  -9.681  1.00  0.280          H  
ATOM  18436 1HB  GLU A1129      12.259   2.990 -10.805  1.00  0.380          H  
ATOM  18437 2HB  GLU A1129      13.397   4.081 -10.025  1.00  0.380          H  
ATOM  18438 1HG  GLU A1129      13.614   2.447  -8.132  1.00  0.380          H  
ATOM  18439 2HG  GLU A1129      12.477   1.392  -8.940  1.00  0.380          H  
ATOM  18440  N   LEU A1130       9.379   3.028  -9.878  1.00  0.240          N  
ATOM  18441  CA  LEU A1130       8.318   2.032  -9.921  1.00  0.260          C  
ATOM  18442  C   LEU A1130       8.176   1.447 -11.317  1.00  0.290          C  
ATOM  18443  O   LEU A1130       8.387   2.134 -12.321  1.00  0.300          O  
ATOM  18444  CB  LEU A1130       6.981   2.604  -9.469  1.00  0.360          C  
ATOM  18445  CG  LEU A1130       6.885   3.146  -8.035  1.00  0.360          C  
ATOM  18446  CD1 LEU A1130       5.529   3.754  -7.881  1.00  0.360          C  
ATOM  18447  CD2 LEU A1130       7.103   2.051  -6.993  1.00  0.360          C  
ATOM  18448  H   LEU A1130       9.426   3.755 -10.593  1.00  0.290          H  
ATOM  18449  HA  LEU A1130       8.589   1.209  -9.262  1.00  0.310          H  
ATOM  18450 1HB  LEU A1130       6.723   3.422 -10.137  1.00  0.430          H  
ATOM  18451 2HB  LEU A1130       6.244   1.847  -9.570  1.00  0.430          H  
ATOM  18452  HG  LEU A1130       7.634   3.921  -7.888  1.00  0.430          H  
ATOM  18453 1HD1 LEU A1130       5.428   4.147  -6.892  1.00  0.430          H  
ATOM  18454 2HD1 LEU A1130       5.387   4.548  -8.613  1.00  0.430          H  
ATOM  18455 3HD1 LEU A1130       4.780   2.997  -8.026  1.00  0.430          H  
ATOM  18456 1HD2 LEU A1130       7.014   2.483  -5.999  1.00  0.430          H  
ATOM  18457 2HD2 LEU A1130       6.362   1.275  -7.114  1.00  0.430          H  
ATOM  18458 3HD2 LEU A1130       8.091   1.619  -7.096  1.00  0.430          H  
ATOM  18459  N   TYR A1131       7.766   0.186 -11.399  1.00  0.290          N  
ATOM  18460  CA  TYR A1131       7.567  -0.434 -12.702  1.00  0.310          C  
ATOM  18461  C   TYR A1131       6.169  -0.979 -12.923  1.00  0.330          C  
ATOM  18462  O   TYR A1131       5.544  -1.532 -12.018  1.00  0.320          O  
ATOM  18463  CB  TYR A1131       8.581  -1.542 -12.862  1.00  0.430          C  
ATOM  18464  CG  TYR A1131       9.958  -1.035 -12.896  1.00  0.430          C  
ATOM  18465  CD1 TYR A1131      10.629  -0.769 -11.717  1.00  0.430          C  
ATOM  18466  CD2 TYR A1131      10.569  -0.824 -14.111  1.00  0.430          C  
ATOM  18467  CE1 TYR A1131      11.884  -0.277 -11.766  1.00  0.430          C  
ATOM  18468  CE2 TYR A1131      11.837  -0.349 -14.137  1.00  0.430          C  
ATOM  18469  CZ  TYR A1131      12.488  -0.068 -12.978  1.00  0.430          C  
ATOM  18470  OH  TYR A1131      13.750   0.410 -13.040  1.00  0.430          O  
ATOM  18471  H   TYR A1131       7.611  -0.360 -10.559  1.00  0.350          H  
ATOM  18472  HA  TYR A1131       7.745   0.314 -13.476  1.00  0.370          H  
ATOM  18473 1HB  TYR A1131       8.485  -2.246 -12.035  1.00  0.510          H  
ATOM  18474 2HB  TYR A1131       8.398  -2.065 -13.777  1.00  0.510          H  
ATOM  18475  HD1 TYR A1131      10.151  -0.942 -10.748  1.00  0.510          H  
ATOM  18476  HD2 TYR A1131      10.043  -1.035 -15.043  1.00  0.510          H  
ATOM  18477  HE1 TYR A1131      12.404  -0.061 -10.851  1.00  0.510          H  
ATOM  18478  HE2 TYR A1131      12.332  -0.179 -15.075  1.00  0.510          H  
ATOM  18479  HH  TYR A1131      14.032   0.770 -12.171  1.00  0.510          H  
ATOM  18480  N   VAL A1132       5.710  -0.839 -14.161  1.00  0.340          N  
ATOM  18481  CA  VAL A1132       4.405  -1.348 -14.599  1.00  0.340          C  
ATOM  18482  C   VAL A1132       4.580  -2.220 -15.822  1.00  0.340          C  
ATOM  18483  O   VAL A1132       5.230  -1.803 -16.765  1.00  0.340          O  
ATOM  18484  CB  VAL A1132       3.445  -0.180 -14.939  1.00  0.480          C  
ATOM  18485  CG1 VAL A1132       2.111  -0.704 -15.443  1.00  0.480          C  
ATOM  18486  CG2 VAL A1132       3.221   0.660 -13.702  1.00  0.480          C  
ATOM  18487  H   VAL A1132       6.330  -0.346 -14.818  1.00  0.410          H  
ATOM  18488  HA  VAL A1132       3.969  -1.944 -13.796  1.00  0.410          H  
ATOM  18489  HB  VAL A1132       3.878   0.421 -15.727  1.00  0.570          H  
ATOM  18490 1HG1 VAL A1132       1.454   0.134 -15.676  1.00  0.570          H  
ATOM  18491 2HG1 VAL A1132       2.244  -1.303 -16.340  1.00  0.570          H  
ATOM  18492 3HG1 VAL A1132       1.656  -1.314 -14.679  1.00  0.570          H  
ATOM  18493 1HG2 VAL A1132       2.549   1.485 -13.934  1.00  0.570          H  
ATOM  18494 2HG2 VAL A1132       2.779   0.031 -12.930  1.00  0.570          H  
ATOM  18495 3HG2 VAL A1132       4.169   1.061 -13.346  1.00  0.570          H  
ATOM  18496  N   GLY A1133       4.056  -3.438 -15.829  1.00  0.370          N  
ATOM  18497  CA  GLY A1133       4.234  -4.253 -17.035  1.00  0.390          C  
ATOM  18498  C   GLY A1133       2.926  -4.610 -17.698  1.00  0.400          C  
ATOM  18499  O   GLY A1133       1.852  -4.219 -17.236  1.00  0.390          O  
ATOM  18500  H   GLY A1133       3.529  -3.786 -15.040  1.00  0.440          H  
ATOM  18501 1HA  GLY A1133       4.834  -3.725 -17.757  1.00  0.470          H  
ATOM  18502 2HA  GLY A1133       4.780  -5.163 -16.788  1.00  0.470          H  
ATOM  18503  N   ASP A1134       3.017  -5.394 -18.767  1.00  0.440          N  
ATOM  18504  CA  ASP A1134       1.803  -5.834 -19.464  1.00  0.480          C  
ATOM  18505  C   ASP A1134       1.197  -7.053 -18.747  1.00  0.460          C  
ATOM  18506  O   ASP A1134       1.774  -7.520 -17.758  1.00  0.430          O  
ATOM  18507  CB  ASP A1134       2.120  -6.073 -20.951  1.00  0.660          C  
ATOM  18508  CG  ASP A1134       3.143  -7.195 -21.242  1.00  0.660          C  
ATOM  18509  OD1 ASP A1134       3.420  -8.011 -20.371  1.00  0.660          O  
ATOM  18510  OD2 ASP A1134       3.677  -7.202 -22.330  1.00  0.660          O  
ATOM  18511  H   ASP A1134       3.962  -5.617 -19.115  1.00  0.530          H  
ATOM  18512  HA  ASP A1134       1.067  -5.028 -19.422  1.00  0.580          H  
ATOM  18513 1HB  ASP A1134       1.191  -6.305 -21.479  1.00  0.790          H  
ATOM  18514 2HB  ASP A1134       2.504  -5.149 -21.378  1.00  0.790          H  
ATOM  18515  N   LEU A1135       0.053  -7.601 -19.217  1.00  0.480          N  
ATOM  18516  CA  LEU A1135      -0.533  -8.724 -18.467  1.00  0.470          C  
ATOM  18517  C   LEU A1135       0.333  -9.965 -18.434  1.00  0.420          C  
ATOM  18518  O   LEU A1135       0.445 -10.613 -17.393  1.00  0.390          O  
ATOM  18519  CB  LEU A1135      -1.930  -9.108 -18.982  1.00  0.660          C  
ATOM  18520  CG  LEU A1135      -2.627 -10.360 -18.259  1.00  0.660          C  
ATOM  18521  CD1 LEU A1135      -2.775 -10.136 -16.770  1.00  0.660          C  
ATOM  18522  CD2 LEU A1135      -3.991 -10.570 -18.842  1.00  0.660          C  
ATOM  18523  H   LEU A1135      -0.444  -7.223 -20.040  1.00  0.580          H  
ATOM  18524  HA  LEU A1135      -0.653  -8.376 -17.446  1.00  0.560          H  
ATOM  18525 1HB  LEU A1135      -2.586  -8.245 -18.885  1.00  0.790          H  
ATOM  18526 2HB  LEU A1135      -1.846  -9.345 -20.048  1.00  0.790          H  
ATOM  18527  HG  LEU A1135      -2.023 -11.250 -18.422  1.00  0.790          H  
ATOM  18528 1HD1 LEU A1135      -3.256 -11.007 -16.323  1.00  0.790          H  
ATOM  18529 2HD1 LEU A1135      -1.803 -10.007 -16.319  1.00  0.790          H  
ATOM  18530 3HD1 LEU A1135      -3.385  -9.254 -16.596  1.00  0.790          H  
ATOM  18531 1HD2 LEU A1135      -4.466 -11.432 -18.372  1.00  0.790          H  
ATOM  18532 2HD2 LEU A1135      -4.603  -9.683 -18.680  1.00  0.790          H  
ATOM  18533 3HD2 LEU A1135      -3.894 -10.741 -19.873  1.00  0.790          H  
ATOM  18534  N   ASN A1136       0.923 -10.324 -19.564  1.00  0.430          N  
ATOM  18535  CA  ASN A1136       1.756 -11.511 -19.662  1.00  0.390          C  
ATOM  18536  C   ASN A1136       2.889 -11.451 -18.638  1.00  0.380          C  
ATOM  18537  O   ASN A1136       3.135 -12.408 -17.887  1.00  0.410          O  
ATOM  18538  CB  ASN A1136       2.313 -11.581 -21.087  1.00  0.560          C  
ATOM  18539  CG  ASN A1136       3.064 -12.828 -21.455  1.00  0.560          C  
ATOM  18540  OD1 ASN A1136       4.303 -12.815 -21.480  1.00  0.560          O  
ATOM  18541  ND2 ASN A1136       2.352 -13.890 -21.764  1.00  0.560          N  
ATOM  18542  H   ASN A1136       0.764  -9.769 -20.395  1.00  0.520          H  
ATOM  18543  HA  ASN A1136       1.146 -12.391 -19.456  1.00  0.470          H  
ATOM  18544 1HB  ASN A1136       1.509 -11.457 -21.791  1.00  0.670          H  
ATOM  18545 2HB  ASN A1136       2.983 -10.733 -21.235  1.00  0.670          H  
ATOM  18546 1HD2 ASN A1136       2.810 -14.741 -22.015  1.00  0.670          H  
ATOM  18547 2HD2 ASN A1136       1.323 -13.849 -21.769  1.00  0.670          H  
ATOM  18548  N   THR A1137       3.563 -10.304 -18.602  1.00  0.360          N  
ATOM  18549  CA  THR A1137       4.691 -10.084 -17.734  1.00  0.350          C  
ATOM  18550  C   THR A1137       4.237 -10.092 -16.272  1.00  0.340          C  
ATOM  18551  O   THR A1137       4.922 -10.651 -15.402  1.00  0.330          O  
ATOM  18552  CB  THR A1137       5.382  -8.783 -18.127  1.00  0.490          C  
ATOM  18553  OG1 THR A1137       5.741  -8.845 -19.496  1.00  0.490          O  
ATOM  18554  CG2 THR A1137       6.631  -8.669 -17.399  1.00  0.490          C  
ATOM  18555  H   THR A1137       3.315  -9.539 -19.245  1.00  0.430          H  
ATOM  18556  HA  THR A1137       5.396 -10.893 -17.874  1.00  0.420          H  
ATOM  18557  HB  THR A1137       4.730  -7.921 -17.941  1.00  0.590          H  
ATOM  18558  HG1 THR A1137       4.952  -8.629 -20.032  1.00  0.590          H  
ATOM  18559 1HG2 THR A1137       7.114  -7.762 -17.741  1.00  0.590          H  
ATOM  18560 2HG2 THR A1137       6.433  -8.624 -16.335  1.00  0.590          H  
ATOM  18561 3HG2 THR A1137       7.262  -9.524 -17.617  1.00  0.590          H  
ATOM  18562  N   LYS A1138       3.097  -9.448 -15.995  1.00  0.360          N  
ATOM  18563  CA  LYS A1138       2.505  -9.387 -14.671  1.00  0.390          C  
ATOM  18564  C   LYS A1138       2.210 -10.798 -14.143  1.00  0.380          C  
ATOM  18565  O   LYS A1138       2.510 -11.092 -12.983  1.00  0.390          O  
ATOM  18566  CB  LYS A1138       1.238  -8.532 -14.726  1.00  0.530          C  
ATOM  18567  CG  LYS A1138       0.545  -8.282 -13.416  1.00  0.530          C  
ATOM  18568  CD  LYS A1138      -0.556  -7.200 -13.571  1.00  0.530          C  
ATOM  18569  CE  LYS A1138      -1.886  -7.712 -14.135  1.00  0.530          C  
ATOM  18570  NZ  LYS A1138      -2.491  -8.806 -13.296  1.00  0.530          N  
ATOM  18571  H   LYS A1138       2.609  -8.955 -16.749  1.00  0.430          H  
ATOM  18572  HA  LYS A1138       3.217  -8.913 -13.997  1.00  0.470          H  
ATOM  18573 1HB  LYS A1138       1.480  -7.568 -15.173  1.00  0.640          H  
ATOM  18574 2HB  LYS A1138       0.526  -9.016 -15.381  1.00  0.640          H  
ATOM  18575 1HG  LYS A1138       0.111  -9.208 -13.049  1.00  0.640          H  
ATOM  18576 2HG  LYS A1138       1.275  -7.936 -12.682  1.00  0.640          H  
ATOM  18577 1HD  LYS A1138      -0.745  -6.734 -12.650  1.00  0.640          H  
ATOM  18578 2HD  LYS A1138      -0.190  -6.432 -14.254  1.00  0.640          H  
ATOM  18579 1HE  LYS A1138      -2.579  -6.872 -14.145  1.00  0.640          H  
ATOM  18580 2HE  LYS A1138      -1.743  -8.051 -15.141  1.00  0.640          H  
ATOM  18581 1HZ  LYS A1138      -3.390  -9.089 -13.655  1.00  0.640          H  
ATOM  18582 2HZ  LYS A1138      -1.878  -9.595 -13.268  1.00  0.640          H  
ATOM  18583 3HZ  LYS A1138      -2.623  -8.471 -12.336  1.00  0.640          H  
ATOM  18584  N   LEU A1139       1.633 -11.668 -14.986  1.00  0.390          N  
ATOM  18585  CA  LEU A1139       1.343 -13.040 -14.579  1.00  0.410          C  
ATOM  18586  C   LEU A1139       2.620 -13.810 -14.246  1.00  0.380          C  
ATOM  18587  O   LEU A1139       2.665 -14.524 -13.242  1.00  0.370          O  
ATOM  18588  CB  LEU A1139       0.586 -13.765 -15.704  1.00  0.570          C  
ATOM  18589  CG  LEU A1139      -0.875 -13.305 -15.980  1.00  0.570          C  
ATOM  18590  CD1 LEU A1139      -1.354 -13.926 -17.292  1.00  0.570          C  
ATOM  18591  CD2 LEU A1139      -1.802 -13.732 -14.829  1.00  0.570          C  
ATOM  18592  H   LEU A1139       1.353 -11.346 -15.919  1.00  0.470          H  
ATOM  18593  HA  LEU A1139       0.733 -13.006 -13.684  1.00  0.490          H  
ATOM  18594 1HB  LEU A1139       1.148 -13.618 -16.629  1.00  0.680          H  
ATOM  18595 2HB  LEU A1139       0.570 -14.829 -15.482  1.00  0.680          H  
ATOM  18596  HG  LEU A1139      -0.897 -12.234 -16.078  1.00  0.680          H  
ATOM  18597 1HD1 LEU A1139      -2.372 -13.597 -17.500  1.00  0.680          H  
ATOM  18598 2HD1 LEU A1139      -0.699 -13.605 -18.106  1.00  0.680          H  
ATOM  18599 3HD1 LEU A1139      -1.332 -15.009 -17.215  1.00  0.680          H  
ATOM  18600 1HD2 LEU A1139      -2.818 -13.402 -15.046  1.00  0.680          H  
ATOM  18601 2HD2 LEU A1139      -1.788 -14.818 -14.732  1.00  0.680          H  
ATOM  18602 3HD2 LEU A1139      -1.480 -13.284 -13.898  1.00  0.680          H  
ATOM  18603  N   MET A1140       3.676 -13.648 -15.051  1.00  0.360          N  
ATOM  18604  CA  MET A1140       4.931 -14.340 -14.759  1.00  0.360          C  
ATOM  18605  C   MET A1140       5.553 -13.812 -13.473  1.00  0.330          C  
ATOM  18606  O   MET A1140       6.110 -14.585 -12.681  1.00  0.330          O  
ATOM  18607  CB  MET A1140       5.863 -14.212 -15.940  1.00  0.500          C  
ATOM  18608  CG  MET A1140       5.385 -15.027 -17.118  1.00  0.500          C  
ATOM  18609  SD  MET A1140       6.519 -15.091 -18.478  1.00  0.500          S  
ATOM  18610  CE  MET A1140       6.328 -13.448 -19.078  1.00  0.500          C  
ATOM  18611  H   MET A1140       3.579 -13.078 -15.901  1.00  0.430          H  
ATOM  18612  HA  MET A1140       4.713 -15.395 -14.608  1.00  0.430          H  
ATOM  18613 1HB  MET A1140       5.916 -13.165 -16.224  1.00  0.600          H  
ATOM  18614 2HB  MET A1140       6.858 -14.538 -15.667  1.00  0.600          H  
ATOM  18615 1HG  MET A1140       5.193 -16.046 -16.785  1.00  0.600          H  
ATOM  18616 2HG  MET A1140       4.443 -14.609 -17.479  1.00  0.600          H  
ATOM  18617 1HE  MET A1140       6.912 -13.316 -19.977  1.00  0.600          H  
ATOM  18618 2HE  MET A1140       5.286 -13.273 -19.300  1.00  0.600          H  
ATOM  18619 3HE  MET A1140       6.655 -12.748 -18.330  1.00  0.600          H  
ATOM  18620  N   THR A1141       5.414 -12.497 -13.251  1.00  0.320          N  
ATOM  18621  CA  THR A1141       5.918 -11.851 -12.057  1.00  0.300          C  
ATOM  18622  C   THR A1141       5.215 -12.484 -10.875  1.00  0.310          C  
ATOM  18623  O   THR A1141       5.873 -12.886  -9.914  1.00  0.310          O  
ATOM  18624  CB  THR A1141       5.657 -10.326 -12.078  1.00  0.430          C  
ATOM  18625  OG1 THR A1141       6.334  -9.742 -13.210  1.00  0.430          O  
ATOM  18626  CG2 THR A1141       6.170  -9.691 -10.781  1.00  0.430          C  
ATOM  18627  H   THR A1141       4.984 -11.918 -13.973  1.00  0.380          H  
ATOM  18628  HA  THR A1141       6.988 -12.031 -11.967  1.00  0.360          H  
ATOM  18629  HB  THR A1141       4.601 -10.133 -12.163  1.00  0.510          H  
ATOM  18630  HG1 THR A1141       5.862 -10.012 -14.032  1.00  0.510          H  
ATOM  18631 1HG2 THR A1141       5.992  -8.618 -10.806  1.00  0.510          H  
ATOM  18632 2HG2 THR A1141       5.658 -10.118  -9.918  1.00  0.510          H  
ATOM  18633 3HG2 THR A1141       7.236  -9.880 -10.687  1.00  0.510          H  
ATOM  18634  N   ARG A1142       3.884 -12.635 -10.976  1.00  0.320          N  
ATOM  18635  CA  ARG A1142       3.111 -13.261  -9.925  1.00  0.350          C  
ATOM  18636  C   ARG A1142       3.573 -14.643  -9.629  1.00  0.370          C  
ATOM  18637  O   ARG A1142       3.821 -14.971  -8.477  1.00  0.370          O  
ATOM  18638  CB  ARG A1142       1.628 -13.411 -10.276  1.00  0.480          C  
ATOM  18639  CG  ARG A1142       0.807 -14.045  -9.134  1.00  0.480          C  
ATOM  18640  CD  ARG A1142      -0.650 -14.139  -9.404  1.00  0.480          C  
ATOM  18641  NE  ARG A1142      -0.973 -14.968 -10.565  1.00  0.480          N  
ATOM  18642  CZ  ARG A1142      -0.964 -16.328 -10.608  1.00  0.480          C  
ATOM  18643  NH1 ARG A1142      -0.605 -17.063  -9.563  1.00  0.480          N  
ATOM  18644  NH2 ARG A1142      -1.327 -16.924 -11.732  1.00  0.480          N  
ATOM  18645  H   ARG A1142       3.400 -12.249 -11.792  1.00  0.380          H  
ATOM  18646  HA  ARG A1142       3.243 -12.687  -9.021  1.00  0.420          H  
ATOM  18647 1HB  ARG A1142       1.186 -12.497 -10.627  1.00  0.570          H  
ATOM  18648 2HB  ARG A1142       1.546 -14.111 -11.095  1.00  0.570          H  
ATOM  18649 1HG  ARG A1142       1.162 -15.057  -8.976  1.00  0.570          H  
ATOM  18650 2HG  ARG A1142       0.944 -13.496  -8.207  1.00  0.570          H  
ATOM  18651 1HD  ARG A1142      -1.146 -14.563  -8.528  1.00  0.570          H  
ATOM  18652 2HD  ARG A1142      -1.043 -13.137  -9.584  1.00  0.570          H  
ATOM  18653  HE  ARG A1142      -1.277 -14.485 -11.404  1.00  0.570          H  
ATOM  18654 1HH1 ARG A1142      -0.297 -16.641  -8.663  1.00  0.570          H  
ATOM  18655 2HH1 ARG A1142      -0.608 -18.065  -9.637  1.00  0.570          H  
ATOM  18656 1HH2 ARG A1142      -1.599 -16.359 -12.528  1.00  0.570          H  
ATOM  18657 2HH2 ARG A1142      -1.335 -17.933 -11.799  1.00  0.570          H  
ATOM  18658  N   LEU A1143       3.761 -15.466 -10.651  1.00  0.400          N  
ATOM  18659  CA  LEU A1143       4.133 -16.830 -10.351  1.00  0.430          C  
ATOM  18660  C   LEU A1143       5.440 -16.899  -9.578  1.00  0.380          C  
ATOM  18661  O   LEU A1143       5.550 -17.668  -8.611  1.00  0.390          O  
ATOM  18662  CB  LEU A1143       4.269 -17.639 -11.644  1.00  0.590          C  
ATOM  18663  CG  LEU A1143       2.972 -17.966 -12.440  1.00  0.590          C  
ATOM  18664  CD1 LEU A1143       3.362 -18.631 -13.764  1.00  0.590          C  
ATOM  18665  CD2 LEU A1143       2.060 -18.891 -11.635  1.00  0.590          C  
ATOM  18666  H   LEU A1143       3.563 -15.156 -11.608  1.00  0.480          H  
ATOM  18667  HA  LEU A1143       3.361 -17.260  -9.721  1.00  0.520          H  
ATOM  18668 1HB  LEU A1143       4.927 -17.082 -12.314  1.00  0.710          H  
ATOM  18669 2HB  LEU A1143       4.738 -18.537 -11.406  1.00  0.710          H  
ATOM  18670  HG  LEU A1143       2.439 -17.042 -12.663  1.00  0.710          H  
ATOM  18671 1HD1 LEU A1143       2.457 -18.856 -14.340  1.00  0.710          H  
ATOM  18672 2HD1 LEU A1143       3.998 -17.959 -14.338  1.00  0.710          H  
ATOM  18673 3HD1 LEU A1143       3.898 -19.558 -13.566  1.00  0.710          H  
ATOM  18674 1HD2 LEU A1143       1.168 -19.097 -12.227  1.00  0.710          H  
ATOM  18675 2HD2 LEU A1143       2.577 -19.817 -11.419  1.00  0.710          H  
ATOM  18676 3HD2 LEU A1143       1.767 -18.418 -10.707  1.00  0.710          H  
ATOM  18677  N   VAL A1144       6.419 -16.082  -9.961  1.00  0.340          N  
ATOM  18678  CA  VAL A1144       7.672 -16.085  -9.231  1.00  0.310          C  
ATOM  18679  C   VAL A1144       7.507 -15.521  -7.829  1.00  0.310          C  
ATOM  18680  O   VAL A1144       8.051 -16.086  -6.878  1.00  0.300          O  
ATOM  18681  CB  VAL A1144       8.781 -15.344  -9.988  1.00  0.450          C  
ATOM  18682  CG1 VAL A1144      10.038 -15.190  -9.101  1.00  0.450          C  
ATOM  18683  CG2 VAL A1144       9.127 -16.151 -11.229  1.00  0.450          C  
ATOM  18684  H   VAL A1144       6.284 -15.484 -10.788  1.00  0.410          H  
ATOM  18685  HA  VAL A1144       7.994 -17.121  -9.136  1.00  0.370          H  
ATOM  18686  HB  VAL A1144       8.427 -14.346 -10.269  1.00  0.540          H  
ATOM  18687 1HG1 VAL A1144      10.798 -14.671  -9.662  1.00  0.540          H  
ATOM  18688 2HG1 VAL A1144       9.804 -14.607  -8.203  1.00  0.540          H  
ATOM  18689 3HG1 VAL A1144      10.406 -16.175  -8.804  1.00  0.540          H  
ATOM  18690 1HG2 VAL A1144       9.907 -15.640 -11.784  1.00  0.540          H  
ATOM  18691 2HG2 VAL A1144       9.477 -17.142 -10.944  1.00  0.540          H  
ATOM  18692 3HG2 VAL A1144       8.237 -16.248 -11.844  1.00  0.540          H  
ATOM  18693  N   GLU A1145       6.807 -14.399  -7.682  1.00  0.310          N  
ATOM  18694  CA  GLU A1145       6.670 -13.837  -6.358  1.00  0.320          C  
ATOM  18695  C   GLU A1145       5.876 -14.754  -5.433  1.00  0.320          C  
ATOM  18696  O   GLU A1145       6.259 -14.896  -4.273  1.00  0.330          O  
ATOM  18697  CB  GLU A1145       6.090 -12.432  -6.441  1.00  0.440          C  
ATOM  18698  CG  GLU A1145       7.060 -11.443  -7.035  1.00  0.440          C  
ATOM  18699  CD  GLU A1145       8.230 -11.243  -6.130  1.00  0.440          C  
ATOM  18700  OE1 GLU A1145       8.048 -10.679  -5.081  1.00  0.440          O  
ATOM  18701  OE2 GLU A1145       9.293 -11.728  -6.424  1.00  0.440          O  
ATOM  18702  H   GLU A1145       6.381 -13.936  -8.488  1.00  0.370          H  
ATOM  18703  HA  GLU A1145       7.669 -13.742  -5.935  1.00  0.380          H  
ATOM  18704 1HB  GLU A1145       5.160 -12.428  -7.016  1.00  0.530          H  
ATOM  18705 2HB  GLU A1145       5.891 -12.074  -5.445  1.00  0.530          H  
ATOM  18706 1HG  GLU A1145       7.411 -11.807  -8.002  1.00  0.530          H  
ATOM  18707 2HG  GLU A1145       6.552 -10.490  -7.194  1.00  0.530          H  
ATOM  18708  N   ASP A1146       4.823 -15.435  -5.933  1.00  0.340          N  
ATOM  18709  CA  ASP A1146       4.050 -16.357  -5.097  1.00  0.350          C  
ATOM  18710  C   ASP A1146       4.958 -17.478  -4.622  1.00  0.340          C  
ATOM  18711  O   ASP A1146       4.926 -17.860  -3.449  1.00  0.340          O  
ATOM  18712  CB  ASP A1146       2.884 -17.026  -5.856  1.00  0.490          C  
ATOM  18713  CG  ASP A1146       1.628 -16.168  -6.195  1.00  0.490          C  
ATOM  18714  OD1 ASP A1146       1.472 -15.087  -5.704  1.00  0.490          O  
ATOM  18715  OD2 ASP A1146       0.804 -16.674  -6.941  1.00  0.490          O  
ATOM  18716  H   ASP A1146       4.533 -15.274  -6.892  1.00  0.410          H  
ATOM  18717  HA  ASP A1146       3.665 -15.819  -4.231  1.00  0.420          H  
ATOM  18718 1HB  ASP A1146       3.277 -17.401  -6.807  1.00  0.580          H  
ATOM  18719 2HB  ASP A1146       2.554 -17.895  -5.292  1.00  0.580          H  
ATOM  18720  N   PHE A1147       5.799 -17.992  -5.532  1.00  0.320          N  
ATOM  18721  CA  PHE A1147       6.756 -19.027  -5.187  1.00  0.320          C  
ATOM  18722  C   PHE A1147       7.680 -18.562  -4.090  1.00  0.310          C  
ATOM  18723  O   PHE A1147       7.814 -19.235  -3.066  1.00  0.310          O  
ATOM  18724  CB  PHE A1147       7.581 -19.429  -6.412  1.00  0.450          C  
ATOM  18725  CG  PHE A1147       8.752 -20.311  -6.122  1.00  0.450          C  
ATOM  18726  CD1 PHE A1147       8.614 -21.666  -5.926  1.00  0.450          C  
ATOM  18727  CD2 PHE A1147      10.028 -19.747  -6.041  1.00  0.450          C  
ATOM  18728  CE1 PHE A1147       9.722 -22.437  -5.649  1.00  0.450          C  
ATOM  18729  CE2 PHE A1147      11.127 -20.517  -5.768  1.00  0.450          C  
ATOM  18730  CZ  PHE A1147      10.975 -21.857  -5.572  1.00  0.450          C  
ATOM  18731  H   PHE A1147       5.745 -17.677  -6.505  1.00  0.380          H  
ATOM  18732  HA  PHE A1147       6.206 -19.896  -4.833  1.00  0.380          H  
ATOM  18733 1HB  PHE A1147       6.937 -19.947  -7.093  1.00  0.540          H  
ATOM  18734 2HB  PHE A1147       7.938 -18.545  -6.922  1.00  0.540          H  
ATOM  18735  HD1 PHE A1147       7.630 -22.119  -5.991  1.00  0.540          H  
ATOM  18736  HD2 PHE A1147      10.145 -18.668  -6.197  1.00  0.540          H  
ATOM  18737  HE1 PHE A1147       9.614 -23.507  -5.492  1.00  0.540          H  
ATOM  18738  HE2 PHE A1147      12.115 -20.062  -5.708  1.00  0.540          H  
ATOM  18739  HZ  PHE A1147      11.844 -22.467  -5.355  1.00  0.540          H  
ATOM  18740  N   SER A1148       8.310 -17.404  -4.287  1.00  0.300          N  
ATOM  18741  CA  SER A1148       9.253 -16.899  -3.314  1.00  0.290          C  
ATOM  18742  C   SER A1148       8.595 -16.603  -1.977  1.00  0.300          C  
ATOM  18743  O   SER A1148       9.192 -16.892  -0.943  1.00  0.310          O  
ATOM  18744  CB  SER A1148       9.985 -15.701  -3.870  1.00  0.410          C  
ATOM  18745  OG  SER A1148      10.829 -16.093  -4.933  1.00  0.410          O  
ATOM  18746  H   SER A1148       8.153 -16.875  -5.151  1.00  0.360          H  
ATOM  18747  HA  SER A1148      10.001 -17.674  -3.152  1.00  0.350          H  
ATOM  18748 1HB  SER A1148       9.262 -14.967  -4.229  1.00  0.490          H  
ATOM  18749 2HB  SER A1148      10.571 -15.233  -3.085  1.00  0.490          H  
ATOM  18750  HG  SER A1148      11.166 -15.274  -5.332  1.00  0.490          H  
ATOM  18751  N   GLU A1149       7.378 -16.041  -1.956  1.00  0.310          N  
ATOM  18752  CA  GLU A1149       6.726 -15.809  -0.673  1.00  0.330          C  
ATOM  18753  C   GLU A1149       6.500 -17.122   0.034  1.00  0.330          C  
ATOM  18754  O   GLU A1149       6.729 -17.225   1.241  1.00  0.340          O  
ATOM  18755  CB  GLU A1149       5.381 -15.111  -0.788  1.00  0.450          C  
ATOM  18756  CG  GLU A1149       4.718 -14.864   0.584  1.00  0.450          C  
ATOM  18757  CD  GLU A1149       3.359 -14.203   0.563  1.00  0.450          C  
ATOM  18758  OE1 GLU A1149       2.602 -14.435  -0.344  1.00  0.450          O  
ATOM  18759  OE2 GLU A1149       3.080 -13.472   1.485  1.00  0.450          O  
ATOM  18760  H   GLU A1149       6.917 -15.766  -2.824  1.00  0.370          H  
ATOM  18761  HA  GLU A1149       7.380 -15.190  -0.060  1.00  0.400          H  
ATOM  18762 1HB  GLU A1149       5.564 -14.145  -1.211  1.00  0.540          H  
ATOM  18763 2HB  GLU A1149       4.711 -15.665  -1.449  1.00  0.540          H  
ATOM  18764 1HG  GLU A1149       4.617 -15.804   1.120  1.00  0.540          H  
ATOM  18765 2HG  GLU A1149       5.406 -14.243   1.135  1.00  0.540          H  
ATOM  18766  N   ALA A1150       5.998 -18.125  -0.699  1.00  0.330          N  
ATOM  18767  CA  ALA A1150       5.726 -19.413  -0.095  1.00  0.330          C  
ATOM  18768  C   ALA A1150       6.996 -20.017   0.477  1.00  0.320          C  
ATOM  18769  O   ALA A1150       7.000 -20.520   1.599  1.00  0.330          O  
ATOM  18770  CB  ALA A1150       5.122 -20.348  -1.125  1.00  0.460          C  
ATOM  18771  H   ALA A1150       5.774 -17.980  -1.691  1.00  0.400          H  
ATOM  18772  HA  ALA A1150       5.019 -19.266   0.720  1.00  0.400          H  
ATOM  18773 1HB  ALA A1150       4.902 -21.312  -0.665  1.00  0.550          H  
ATOM  18774 2HB  ALA A1150       4.205 -19.909  -1.518  1.00  0.550          H  
ATOM  18775 3HB  ALA A1150       5.828 -20.480  -1.936  1.00  0.550          H  
ATOM  18776  N   VAL A1151       8.108 -19.888  -0.239  1.00  0.310          N  
ATOM  18777  CA  VAL A1151       9.363 -20.405   0.267  1.00  0.310          C  
ATOM  18778  C   VAL A1151       9.778 -19.593   1.505  1.00  0.310          C  
ATOM  18779  O   VAL A1151      10.162 -20.158   2.527  1.00  0.320          O  
ATOM  18780  CB  VAL A1151      10.442 -20.391  -0.841  1.00  0.430          C  
ATOM  18781  CG1 VAL A1151      11.814 -20.761  -0.273  1.00  0.430          C  
ATOM  18782  CG2 VAL A1151      10.084 -21.357  -1.928  1.00  0.430          C  
ATOM  18783  H   VAL A1151       8.056 -19.474  -1.176  1.00  0.370          H  
ATOM  18784  HA  VAL A1151       9.209 -21.440   0.570  1.00  0.370          H  
ATOM  18785  HB  VAL A1151      10.472 -19.416  -1.271  1.00  0.520          H  
ATOM  18786 1HG1 VAL A1151      12.555 -20.736  -1.070  1.00  0.520          H  
ATOM  18787 2HG1 VAL A1151      12.088 -20.051   0.490  1.00  0.520          H  
ATOM  18788 3HG1 VAL A1151      11.778 -21.763   0.157  1.00  0.520          H  
ATOM  18789 1HG2 VAL A1151      10.835 -21.313  -2.707  1.00  0.520          H  
ATOM  18790 2HG2 VAL A1151      10.041 -22.351  -1.525  1.00  0.520          H  
ATOM  18791 3HG2 VAL A1151       9.130 -21.097  -2.346  1.00  0.520          H  
ATOM  18792  N   GLY A1152       9.685 -18.267   1.427  1.00  0.320          N  
ATOM  18793  CA  GLY A1152      10.015 -17.377   2.531  1.00  0.320          C  
ATOM  18794  C   GLY A1152       9.172 -17.635   3.770  1.00  0.340          C  
ATOM  18795  O   GLY A1152       9.664 -17.532   4.890  1.00  0.340          O  
ATOM  18796  H   GLY A1152       9.380 -17.843   0.555  1.00  0.380          H  
ATOM  18797 1HA  GLY A1152      11.072 -17.472   2.771  1.00  0.380          H  
ATOM  18798 2HA  GLY A1152       9.849 -16.349   2.211  1.00  0.380          H  
ATOM  18799  N   SER A1153       7.920 -18.058   3.592  1.00  0.350          N  
ATOM  18800  CA  SER A1153       7.026 -18.340   4.714  1.00  0.380          C  
ATOM  18801  C   SER A1153       7.522 -19.524   5.556  1.00  0.370          C  
ATOM  18802  O   SER A1153       7.058 -19.725   6.679  1.00  0.380          O  
ATOM  18803  CB  SER A1153       5.614 -18.676   4.249  1.00  0.520          C  
ATOM  18804  OG  SER A1153       5.526 -19.986   3.739  1.00  0.520          O  
ATOM  18805  H   SER A1153       7.545 -18.083   2.640  1.00  0.420          H  
ATOM  18806  HA  SER A1153       6.987 -17.457   5.352  1.00  0.460          H  
ATOM  18807 1HB  SER A1153       4.922 -18.558   5.078  1.00  0.620          H  
ATOM  18808 2HB  SER A1153       5.320 -17.968   3.471  1.00  0.620          H  
ATOM  18809  HG  SER A1153       6.076 -20.033   2.940  1.00  0.620          H  
ATOM  18810  N   SER A1154       8.426 -20.348   4.999  1.00  0.370          N  
ATOM  18811  CA  SER A1154       8.961 -21.502   5.714  1.00  0.370          C  
ATOM  18812  C   SER A1154      10.143 -21.083   6.596  1.00  0.350          C  
ATOM  18813  O   SER A1154      10.654 -21.883   7.388  1.00  0.360          O  
ATOM  18814  CB  SER A1154       9.433 -22.582   4.756  1.00  0.520          C  
ATOM  18815  OG  SER A1154      10.609 -22.197   4.096  1.00  0.520          O  
ATOM  18816  H   SER A1154       8.814 -20.146   4.079  1.00  0.440          H  
ATOM  18817  HA  SER A1154       8.177 -21.911   6.350  1.00  0.440          H  
ATOM  18818 1HB  SER A1154       9.610 -23.501   5.311  1.00  0.620          H  
ATOM  18819 2HB  SER A1154       8.650 -22.790   4.021  1.00  0.620          H  
ATOM  18820  HG  SER A1154      10.340 -21.551   3.419  1.00  0.620          H  
ATOM  18821  N   MET A1155      10.615 -19.843   6.409  1.00  0.320          N  
ATOM  18822  CA  MET A1155      11.765 -19.282   7.098  1.00  0.300          C  
ATOM  18823  C   MET A1155      11.274 -18.468   8.288  1.00  0.330          C  
ATOM  18824  O   MET A1155      10.243 -17.813   8.213  1.00  0.580          O  
ATOM  18825  CB  MET A1155      12.543 -18.394   6.127  1.00  0.430          C  
ATOM  18826  CG  MET A1155      13.049 -19.143   4.907  1.00  0.430          C  
ATOM  18827  SD  MET A1155      13.894 -18.090   3.734  1.00  0.430          S  
ATOM  18828  CE  MET A1155      14.397 -19.288   2.550  1.00  0.430          C  
ATOM  18829  H   MET A1155      10.125 -19.222   5.764  1.00  0.380          H  
ATOM  18830  HA  MET A1155      12.398 -20.089   7.461  1.00  0.360          H  
ATOM  18831 1HB  MET A1155      11.922 -17.570   5.796  1.00  0.510          H  
ATOM  18832 2HB  MET A1155      13.406 -17.968   6.636  1.00  0.510          H  
ATOM  18833 1HG  MET A1155      13.697 -19.952   5.196  1.00  0.510          H  
ATOM  18834 2HG  MET A1155      12.188 -19.584   4.396  1.00  0.510          H  
ATOM  18835 1HE  MET A1155      14.920 -18.796   1.734  1.00  0.510          H  
ATOM  18836 2HE  MET A1155      15.057 -20.019   3.026  1.00  0.510          H  
ATOM  18837 3HE  MET A1155      13.525 -19.794   2.169  1.00  0.510          H  
ATOM  18838  N   ARG A1156      12.038 -18.435   9.371  1.00  0.390          N  
ATOM  18839  CA  ARG A1156      11.631 -17.649  10.542  1.00  0.420          C  
ATOM  18840  C   ARG A1156      12.463 -16.382  10.739  1.00  0.400          C  
ATOM  18841  O   ARG A1156      12.535 -15.854  11.845  1.00  0.530          O  
ATOM  18842  CB  ARG A1156      11.750 -18.489  11.803  1.00  0.580          C  
ATOM  18843  CG  ARG A1156      10.917 -19.786  11.834  1.00  0.580          C  
ATOM  18844  CD  ARG A1156       9.436 -19.556  11.747  1.00  0.580          C  
ATOM  18845  NE  ARG A1156       8.936 -18.683  12.808  1.00  0.580          N  
ATOM  18846  CZ  ARG A1156       8.619 -19.035  14.063  1.00  0.580          C  
ATOM  18847  NH1 ARG A1156       8.755 -20.275  14.508  1.00  0.580          N  
ATOM  18848  NH2 ARG A1156       8.164 -18.077  14.835  1.00  0.580          N  
ATOM  18849  H   ARG A1156      12.887 -18.985   9.406  1.00  0.470          H  
ATOM  18850  HA  ARG A1156      10.594 -17.340  10.415  1.00  0.500          H  
ATOM  18851 1HB  ARG A1156      12.795 -18.763  11.953  1.00  0.690          H  
ATOM  18852 2HB  ARG A1156      11.449 -17.888  12.661  1.00  0.690          H  
ATOM  18853 1HG  ARG A1156      11.201 -20.411  10.987  1.00  0.690          H  
ATOM  18854 2HG  ARG A1156      11.130 -20.320  12.758  1.00  0.690          H  
ATOM  18855 1HD  ARG A1156       9.188 -19.103  10.786  1.00  0.690          H  
ATOM  18856 2HD  ARG A1156       8.922 -20.511  11.817  1.00  0.690          H  
ATOM  18857  HE  ARG A1156       8.768 -17.690  12.578  1.00  0.690          H  
ATOM  18858 1HH1 ARG A1156       9.106 -20.997  13.899  1.00  0.690          H  
ATOM  18859 2HH1 ARG A1156       8.505 -20.500  15.461  1.00  0.690          H  
ATOM  18860 1HH2 ARG A1156       8.084 -17.135  14.415  1.00  0.690          H  
ATOM  18861 2HH2 ARG A1156       7.902 -18.254  15.790  1.00  0.690          H  
ATOM  18862  N   TYR A1157      13.151 -15.930   9.689  1.00  0.350          N  
ATOM  18863  CA  TYR A1157      14.034 -14.766   9.830  1.00  0.360          C  
ATOM  18864  C   TYR A1157      13.641 -13.540   8.983  1.00  0.320          C  
ATOM  18865  O   TYR A1157      14.396 -12.558   8.909  1.00  0.360          O  
ATOM  18866  CB  TYR A1157      15.446 -15.230   9.510  1.00  0.500          C  
ATOM  18867  CG  TYR A1157      15.770 -16.422  10.333  1.00  0.500          C  
ATOM  18868  CD1 TYR A1157      15.681 -17.677   9.749  1.00  0.500          C  
ATOM  18869  CD2 TYR A1157      16.087 -16.296  11.667  1.00  0.500          C  
ATOM  18870  CE1 TYR A1157      15.904 -18.790  10.499  1.00  0.500          C  
ATOM  18871  CE2 TYR A1157      16.310 -17.423  12.417  1.00  0.500          C  
ATOM  18872  CZ  TYR A1157      16.216 -18.663  11.838  1.00  0.500          C  
ATOM  18873  OH  TYR A1157      16.417 -19.787  12.605  1.00  0.500          O  
ATOM  18874  H   TYR A1157      13.057 -16.418   8.811  1.00  0.420          H  
ATOM  18875  HA  TYR A1157      14.008 -14.447  10.872  1.00  0.430          H  
ATOM  18876 1HB  TYR A1157      15.539 -15.492   8.489  1.00  0.600          H  
ATOM  18877 2HB  TYR A1157      16.163 -14.439   9.732  1.00  0.600          H  
ATOM  18878  HD1 TYR A1157      15.416 -17.776   8.700  1.00  0.600          H  
ATOM  18879  HD2 TYR A1157      16.145 -15.307  12.125  1.00  0.600          H  
ATOM  18880  HE1 TYR A1157      15.822 -19.771  10.053  1.00  0.600          H  
ATOM  18881  HE2 TYR A1157      16.551 -17.336  13.475  1.00  0.600          H  
ATOM  18882  HH  TYR A1157      16.574 -20.566  12.023  1.00  0.600          H  
ATOM  18883  N   THR A1158      12.474 -13.610   8.344  1.00  0.280          N  
ATOM  18884  CA  THR A1158      11.979 -12.524   7.497  1.00  0.250          C  
ATOM  18885  C   THR A1158      10.866 -11.782   8.170  1.00  0.260          C  
ATOM  18886  O   THR A1158       9.998 -12.384   8.800  1.00  0.310          O  
ATOM  18887  CB  THR A1158      11.459 -12.977   6.118  1.00  0.360          C  
ATOM  18888  OG1 THR A1158      10.891 -11.819   5.453  1.00  0.360          O  
ATOM  18889  CG2 THR A1158      10.415 -14.117   6.231  1.00  0.360          C  
ATOM  18890  H   THR A1158      11.901 -14.431   8.475  1.00  0.340          H  
ATOM  18891  HA  THR A1158      12.790 -11.814   7.322  1.00  0.300          H  
ATOM  18892  HB  THR A1158      12.273 -13.318   5.524  1.00  0.430          H  
ATOM  18893  HG1 THR A1158      10.986 -11.944   4.465  1.00  0.430          H  
ATOM  18894 1HG2 THR A1158      10.082 -14.397   5.231  1.00  0.430          H  
ATOM  18895 2HG2 THR A1158      10.864 -14.987   6.712  1.00  0.430          H  
ATOM  18896 3HG2 THR A1158       9.558 -13.790   6.809  1.00  0.430          H  
ATOM  18897  N   CYS A1159      10.893 -10.465   8.048  1.00  0.230          N  
ATOM  18898  CA  CYS A1159       9.861  -9.618   8.612  1.00  0.240          C  
ATOM  18899  C   CYS A1159       9.100  -8.822   7.543  1.00  0.250          C  
ATOM  18900  O   CYS A1159       8.572  -7.742   7.850  1.00  0.480          O  
ATOM  18901  CB  CYS A1159      10.466  -8.653   9.631  1.00  0.330          C  
ATOM  18902  SG  CYS A1159      11.196  -9.454  11.084  1.00  0.330          S  
ATOM  18903  H   CYS A1159      11.654 -10.027   7.515  1.00  0.280          H  
ATOM  18904  HA  CYS A1159       9.146 -10.254   9.135  1.00  0.290          H  
ATOM  18905 1HB  CYS A1159      11.236  -8.071   9.137  1.00  0.400          H  
ATOM  18906 2HB  CYS A1159       9.703  -7.966   9.977  1.00  0.400          H  
ATOM  18907  HG  CYS A1159      10.086 -10.088  11.477  1.00  0.400          H  
ATOM  18908  N   LEU A1160       9.036  -9.317   6.297  1.00  0.240          N  
ATOM  18909  CA  LEU A1160       8.275  -8.551   5.298  1.00  0.280          C  
ATOM  18910  C   LEU A1160       6.778  -8.711   5.355  1.00  0.380          C  
ATOM  18911  O   LEU A1160       6.041  -7.727   5.329  1.00  0.540          O  
ATOM  18912  CB  LEU A1160       8.586  -8.916   3.840  1.00  0.380          C  
ATOM  18913  CG  LEU A1160       9.877  -8.523   3.200  1.00  0.380          C  
ATOM  18914  CD1 LEU A1160       9.895  -9.123   1.803  1.00  0.380          C  
ATOM  18915  CD2 LEU A1160       9.959  -7.020   3.095  1.00  0.380          C  
ATOM  18916  H   LEU A1160       9.516 -10.197   6.069  1.00  0.290          H  
ATOM  18917  HA  LEU A1160       8.491  -7.499   5.460  1.00  0.340          H  
ATOM  18918 1HB  LEU A1160       8.527 -10.003   3.758  1.00  0.450          H  
ATOM  18919 2HB  LEU A1160       7.788  -8.503   3.221  1.00  0.450          H  
ATOM  18920  HG  LEU A1160      10.734  -8.911   3.763  1.00  0.450          H  
ATOM  18921 1HD1 LEU A1160      10.804  -8.822   1.314  1.00  0.450          H  
ATOM  18922 2HD1 LEU A1160       9.838 -10.213   1.859  1.00  0.450          H  
ATOM  18923 3HD1 LEU A1160       9.049  -8.751   1.234  1.00  0.450          H  
ATOM  18924 1HD2 LEU A1160      10.865  -6.766   2.582  1.00  0.450          H  
ATOM  18925 2HD2 LEU A1160       9.110  -6.649   2.521  1.00  0.450          H  
ATOM  18926 3HD2 LEU A1160       9.957  -6.560   4.074  1.00  0.450          H  
ATOM  18927  N   ASN A1161       6.322  -9.949   5.409  1.00  0.360          N  
ATOM  18928  CA  ASN A1161       4.912 -10.253   5.313  1.00  0.430          C  
ATOM  18929  C   ASN A1161       4.339 -10.941   6.528  1.00  0.440          C  
ATOM  18930  O   ASN A1161       3.264 -11.533   6.458  1.00  0.770          O  
ATOM  18931  CB  ASN A1161       4.729 -11.117   4.104  1.00  0.570          C  
ATOM  18932  CG  ASN A1161       5.531 -12.363   4.273  1.00  0.570          C  
ATOM  18933  OD1 ASN A1161       6.534 -12.387   5.024  1.00  0.570          O  
ATOM  18934  ND2 ASN A1161       5.154 -13.392   3.608  1.00  0.570          N  
ATOM  18935  H   ASN A1161       6.975 -10.726   5.471  1.00  0.430          H  
ATOM  18936  HA  ASN A1161       4.364  -9.319   5.181  1.00  0.520          H  
ATOM  18937 1HB  ASN A1161       3.677 -11.375   3.969  1.00  0.690          H  
ATOM  18938 2HB  ASN A1161       5.065 -10.589   3.212  1.00  0.690          H  
ATOM  18939 1HD2 ASN A1161       5.677 -14.237   3.669  1.00  0.690          H  
ATOM  18940 2HD2 ASN A1161       4.346 -13.341   2.984  1.00  0.690          H  
ATOM  18941  N   SER A1162       5.037 -10.855   7.638  1.00  0.300          N  
ATOM  18942  CA  SER A1162       4.554 -11.474   8.849  1.00  0.340          C  
ATOM  18943  C   SER A1162       4.623 -10.543  10.014  1.00  0.320          C  
ATOM  18944  O   SER A1162       5.704 -10.207  10.521  1.00  0.320          O  
ATOM  18945  CB  SER A1162       5.316 -12.741   9.170  1.00  0.460          C  
ATOM  18946  OG  SER A1162       4.917 -13.240  10.435  1.00  0.460          O  
ATOM  18947  H   SER A1162       5.908 -10.347   7.624  1.00  0.360          H  
ATOM  18948  HA  SER A1162       3.504 -11.737   8.707  1.00  0.410          H  
ATOM  18949 1HB  SER A1162       5.113 -13.484   8.401  1.00  0.550          H  
ATOM  18950 2HB  SER A1162       6.388 -12.546   9.163  1.00  0.550          H  
ATOM  18951  HG  SER A1162       5.214 -14.168  10.471  1.00  0.550          H  
ATOM  18952  N   GLU A1163       3.438 -10.145  10.458  1.00  0.310          N  
ATOM  18953  CA  GLU A1163       3.295  -9.236  11.565  1.00  0.290          C  
ATOM  18954  C   GLU A1163       3.874  -9.873  12.803  1.00  0.280          C  
ATOM  18955  O   GLU A1163       4.507  -9.196  13.607  1.00  0.270          O  
ATOM  18956  CB  GLU A1163       1.819  -8.901  11.777  1.00  0.410          C  
ATOM  18957  CG  GLU A1163       1.187  -8.112  10.628  1.00  0.410          C  
ATOM  18958  CD  GLU A1163       0.790  -8.983   9.451  1.00  0.410          C  
ATOM  18959  OE1 GLU A1163       0.983 -10.186   9.527  1.00  0.410          O  
ATOM  18960  OE2 GLU A1163       0.305  -8.453   8.483  1.00  0.410          O  
ATOM  18961  H   GLU A1163       2.594 -10.468   9.973  1.00  0.370          H  
ATOM  18962  HA  GLU A1163       3.847  -8.322  11.348  1.00  0.350          H  
ATOM  18963 1HB  GLU A1163       1.252  -9.821  11.912  1.00  0.500          H  
ATOM  18964 2HB  GLU A1163       1.709  -8.314  12.691  1.00  0.500          H  
ATOM  18965 1HG  GLU A1163       0.301  -7.597  10.998  1.00  0.500          H  
ATOM  18966 2HG  GLU A1163       1.897  -7.359  10.289  1.00  0.500          H  
ATOM  18967  N   LYS A1164       3.681 -11.188  12.937  1.00  0.300          N  
ATOM  18968  CA  LYS A1164       4.183 -11.902  14.094  1.00  0.310          C  
ATOM  18969  C   LYS A1164       5.701 -11.865  14.152  1.00  0.300          C  
ATOM  18970  O   LYS A1164       6.268 -11.632  15.226  1.00  0.290          O  
ATOM  18971  CB  LYS A1164       3.695 -13.350  14.085  1.00  0.430          C  
ATOM  18972  CG  LYS A1164       2.203 -13.512  14.366  1.00  0.430          C  
ATOM  18973  CD  LYS A1164       1.782 -14.981  14.318  1.00  0.430          C  
ATOM  18974  CE  LYS A1164       0.288 -15.147  14.597  1.00  0.430          C  
ATOM  18975  NZ  LYS A1164      -0.141 -16.576  14.516  1.00  0.430          N  
ATOM  18976  H   LYS A1164       3.147 -11.672  12.228  1.00  0.360          H  
ATOM  18977  HA  LYS A1164       3.803 -11.410  14.993  1.00  0.370          H  
ATOM  18978 1HB  LYS A1164       3.908 -13.796  13.113  1.00  0.520          H  
ATOM  18979 2HB  LYS A1164       4.245 -13.921  14.832  1.00  0.520          H  
ATOM  18980 1HG  LYS A1164       1.982 -13.106  15.355  1.00  0.520          H  
ATOM  18981 2HG  LYS A1164       1.634 -12.948  13.628  1.00  0.520          H  
ATOM  18982 1HD  LYS A1164       2.006 -15.391  13.332  1.00  0.520          H  
ATOM  18983 2HD  LYS A1164       2.345 -15.545  15.063  1.00  0.520          H  
ATOM  18984 1HE  LYS A1164       0.068 -14.770  15.595  1.00  0.520          H  
ATOM  18985 2HE  LYS A1164      -0.278 -14.568  13.867  1.00  0.520          H  
ATOM  18986 1HZ  LYS A1164      -1.132 -16.642  14.706  1.00  0.520          H  
ATOM  18987 2HZ  LYS A1164       0.048 -16.934  13.590  1.00  0.520          H  
ATOM  18988 3HZ  LYS A1164       0.368 -17.122  15.197  1.00  0.520          H  
ATOM  18989  N   GLU A1165       6.372 -12.050  13.005  1.00  0.310          N  
ATOM  18990  CA  GLU A1165       7.827 -12.022  13.039  1.00  0.320          C  
ATOM  18991  C   GLU A1165       8.319 -10.615  13.321  1.00  0.300          C  
ATOM  18992  O   GLU A1165       9.310 -10.437  14.028  1.00  0.300          O  
ATOM  18993  CB  GLU A1165       8.446 -12.521  11.740  1.00  0.440          C  
ATOM  18994  CG  GLU A1165       8.199 -13.994  11.442  1.00  0.440          C  
ATOM  18995  CD  GLU A1165       8.600 -14.931  12.544  1.00  0.440          C  
ATOM  18996  OE1 GLU A1165       9.557 -14.686  13.234  1.00  0.440          O  
ATOM  18997  OE2 GLU A1165       7.921 -15.915  12.685  1.00  0.440          O  
ATOM  18998  H   GLU A1165       5.872 -12.267  12.141  1.00  0.370          H  
ATOM  18999  HA  GLU A1165       8.165 -12.664  13.851  1.00  0.380          H  
ATOM  19000 1HB  GLU A1165       8.050 -11.939  10.907  1.00  0.530          H  
ATOM  19001 2HB  GLU A1165       9.525 -12.359  11.760  1.00  0.530          H  
ATOM  19002 1HG  GLU A1165       7.150 -14.138  11.245  1.00  0.530          H  
ATOM  19003 2HG  GLU A1165       8.749 -14.254  10.534  1.00  0.530          H  
ATOM  19004  N   PHE A1166       7.632  -9.604  12.785  1.00  0.280          N  
ATOM  19005  CA  PHE A1166       8.021  -8.231  13.053  1.00  0.270          C  
ATOM  19006  C   PHE A1166       7.886  -7.941  14.541  1.00  0.280          C  
ATOM  19007  O   PHE A1166       8.810  -7.415  15.160  1.00  0.290          O  
ATOM  19008  CB  PHE A1166       7.220  -7.241  12.233  1.00  0.380          C  
ATOM  19009  CG  PHE A1166       7.624  -5.800  12.464  1.00  0.380          C  
ATOM  19010  CD1 PHE A1166       8.825  -5.317  11.950  1.00  0.380          C  
ATOM  19011  CD2 PHE A1166       6.801  -4.918  13.157  1.00  0.380          C  
ATOM  19012  CE1 PHE A1166       9.187  -4.002  12.125  1.00  0.380          C  
ATOM  19013  CE2 PHE A1166       7.172  -3.596  13.322  1.00  0.380          C  
ATOM  19014  CZ  PHE A1166       8.365  -3.145  12.800  1.00  0.380          C  
ATOM  19015  H   PHE A1166       6.844  -9.800  12.157  1.00  0.340          H  
ATOM  19016  HA  PHE A1166       9.066  -8.110  12.783  1.00  0.320          H  
ATOM  19017 1HB  PHE A1166       7.328  -7.473  11.176  1.00  0.460          H  
ATOM  19018 2HB  PHE A1166       6.162  -7.346  12.481  1.00  0.460          H  
ATOM  19019  HD1 PHE A1166       9.482  -5.988  11.405  1.00  0.460          H  
ATOM  19020  HD2 PHE A1166       5.854  -5.277  13.567  1.00  0.460          H  
ATOM  19021  HE1 PHE A1166      10.127  -3.635  11.721  1.00  0.460          H  
ATOM  19022  HE2 PHE A1166       6.522  -2.912  13.863  1.00  0.460          H  
ATOM  19023  HZ  PHE A1166       8.660  -2.109  12.928  1.00  0.460          H  
ATOM  19024  N   GLU A1167       6.746  -8.300  15.146  1.00  0.280          N  
ATOM  19025  CA  GLU A1167       6.565  -8.034  16.566  1.00  0.300          C  
ATOM  19026  C   GLU A1167       7.637  -8.738  17.384  1.00  0.290          C  
ATOM  19027  O   GLU A1167       8.153  -8.161  18.351  1.00  0.290          O  
ATOM  19028  CB  GLU A1167       5.183  -8.492  17.033  1.00  0.410          C  
ATOM  19029  CG  GLU A1167       4.018  -7.646  16.527  1.00  0.410          C  
ATOM  19030  CD  GLU A1167       2.681  -8.231  16.898  1.00  0.410          C  
ATOM  19031  OE1 GLU A1167       2.662  -9.306  17.452  1.00  0.410          O  
ATOM  19032  OE2 GLU A1167       1.682  -7.609  16.627  1.00  0.410          O  
ATOM  19033  H   GLU A1167       5.990  -8.736  14.611  1.00  0.340          H  
ATOM  19034  HA  GLU A1167       6.653  -6.961  16.730  1.00  0.360          H  
ATOM  19035 1HB  GLU A1167       5.017  -9.517  16.692  1.00  0.490          H  
ATOM  19036 2HB  GLU A1167       5.150  -8.500  18.122  1.00  0.490          H  
ATOM  19037 1HG  GLU A1167       4.099  -6.650  16.959  1.00  0.490          H  
ATOM  19038 2HG  GLU A1167       4.087  -7.546  15.449  1.00  0.490          H  
ATOM  19039  N   ARG A1168       7.996  -9.972  17.000  1.00  0.290          N  
ATOM  19040  CA  ARG A1168       9.047 -10.686  17.696  1.00  0.290          C  
ATOM  19041  C   ARG A1168      10.360  -9.916  17.560  1.00  0.280          C  
ATOM  19042  O   ARG A1168      11.085  -9.755  18.549  1.00  0.290          O  
ATOM  19043  CB  ARG A1168       9.198 -12.110  17.171  1.00  0.410          C  
ATOM  19044  CG  ARG A1168      10.220 -12.967  17.925  1.00  0.410          C  
ATOM  19045  CD  ARG A1168      10.241 -14.398  17.448  1.00  0.410          C  
ATOM  19046  NE  ARG A1168      10.725 -14.552  16.070  1.00  0.410          N  
ATOM  19047  CZ  ARG A1168      12.019 -14.549  15.683  1.00  0.410          C  
ATOM  19048  NH1 ARG A1168      13.011 -14.382  16.551  1.00  0.410          N  
ATOM  19049  NH2 ARG A1168      12.262 -14.719  14.404  1.00  0.410          N  
ATOM  19050  H   ARG A1168       7.497 -10.431  16.230  1.00  0.350          H  
ATOM  19051  HA  ARG A1168       8.785 -10.743  18.752  1.00  0.350          H  
ATOM  19052 1HB  ARG A1168       8.233 -12.613  17.205  1.00  0.490          H  
ATOM  19053 2HB  ARG A1168       9.506 -12.074  16.125  1.00  0.490          H  
ATOM  19054 1HG  ARG A1168      11.213 -12.538  17.786  1.00  0.490          H  
ATOM  19055 2HG  ARG A1168       9.975 -12.964  18.987  1.00  0.490          H  
ATOM  19056 1HD  ARG A1168      10.874 -14.993  18.105  1.00  0.490          H  
ATOM  19057 2HD  ARG A1168       9.225 -14.793  17.488  1.00  0.490          H  
ATOM  19058  HE  ARG A1168      10.033 -14.702  15.307  1.00  0.490          H  
ATOM  19059 1HH1 ARG A1168      12.817 -14.249  17.531  1.00  0.490          H  
ATOM  19060 2HH1 ARG A1168      13.970 -14.379  16.228  1.00  0.490          H  
ATOM  19061 1HH2 ARG A1168      11.449 -14.833  13.771  1.00  0.490          H  
ATOM  19062 2HH2 ARG A1168      13.202 -14.730  14.039  1.00  0.490          H  
ATOM  19063  N   ALA A1169      10.665  -9.435  16.339  1.00  0.270          N  
ATOM  19064  CA  ALA A1169      11.886  -8.681  16.094  1.00  0.270          C  
ATOM  19065  C   ALA A1169      11.941  -7.434  16.943  1.00  0.280          C  
ATOM  19066  O   ALA A1169      12.982  -7.125  17.521  1.00  0.290          O  
ATOM  19067  CB  ALA A1169      11.978  -8.274  14.633  1.00  0.380          C  
ATOM  19068  H   ALA A1169      10.052  -9.655  15.547  1.00  0.320          H  
ATOM  19069  HA  ALA A1169      12.727  -9.314  16.357  1.00  0.320          H  
ATOM  19070 1HB  ALA A1169      12.907  -7.735  14.459  1.00  0.450          H  
ATOM  19071 2HB  ALA A1169      11.945  -9.161  14.021  1.00  0.450          H  
ATOM  19072 3HB  ALA A1169      11.143  -7.637  14.376  1.00  0.450          H  
ATOM  19073  N   ILE A1170      10.813  -6.743  17.073  1.00  0.290          N  
ATOM  19074  CA  ILE A1170      10.789  -5.540  17.875  1.00  0.310          C  
ATOM  19075  C   ILE A1170      10.999  -5.867  19.337  1.00  0.290          C  
ATOM  19076  O   ILE A1170      11.725  -5.146  20.024  1.00  0.290          O  
ATOM  19077  CB  ILE A1170       9.515  -4.705  17.656  1.00  0.430          C  
ATOM  19078  CG1 ILE A1170       9.444  -4.183  16.140  1.00  0.430          C  
ATOM  19079  CG2 ILE A1170       9.484  -3.553  18.664  1.00  0.430          C  
ATOM  19080  CD1 ILE A1170      10.621  -3.327  15.643  1.00  0.430          C  
ATOM  19081  H   ILE A1170       9.989  -7.041  16.541  1.00  0.350          H  
ATOM  19082  HA  ILE A1170      11.632  -4.925  17.586  1.00  0.370          H  
ATOM  19083  HB  ILE A1170       8.637  -5.339  17.805  1.00  0.510          H  
ATOM  19084 1HG1 ILE A1170       9.366  -5.041  15.483  1.00  0.510          H  
ATOM  19085 2HG1 ILE A1170       8.539  -3.591  16.038  1.00  0.510          H  
ATOM  19086 1HG2 ILE A1170       8.586  -2.956  18.519  1.00  0.510          H  
ATOM  19087 2HG2 ILE A1170       9.488  -3.936  19.667  1.00  0.510          H  
ATOM  19088 3HG2 ILE A1170      10.357  -2.948  18.523  1.00  0.510          H  
ATOM  19089 1HD1 ILE A1170      10.454  -3.031  14.620  1.00  0.510          H  
ATOM  19090 2HD1 ILE A1170      10.715  -2.452  16.241  1.00  0.510          H  
ATOM  19091 3HD1 ILE A1170      11.529  -3.891  15.684  1.00  0.510          H  
ATOM  19092  N   CYS A1171      10.357  -6.919  19.834  1.00  0.280          N  
ATOM  19093  CA  CYS A1171      10.521  -7.282  21.227  1.00  0.270          C  
ATOM  19094  C   CYS A1171      11.982  -7.622  21.514  1.00  0.280          C  
ATOM  19095  O   CYS A1171      12.534  -7.199  22.535  1.00  0.280          O  
ATOM  19096  CB  CYS A1171       9.651  -8.489  21.546  1.00  0.380          C  
ATOM  19097  SG  CYS A1171       7.887  -8.127  21.486  1.00  0.380          S  
ATOM  19098  H   CYS A1171       9.723  -7.453  19.233  1.00  0.340          H  
ATOM  19099  HA  CYS A1171      10.220  -6.442  21.847  1.00  0.320          H  
ATOM  19100 1HB  CYS A1171       9.858  -9.287  20.833  1.00  0.460          H  
ATOM  19101 2HB  CYS A1171       9.892  -8.859  22.540  1.00  0.460          H  
ATOM  19102  HG  CYS A1171       7.828  -8.044  20.125  1.00  0.460          H  
ATOM  19103  N   ASP A1172      12.628  -8.329  20.577  1.00  0.280          N  
ATOM  19104  CA  ASP A1172      14.017  -8.715  20.728  1.00  0.280          C  
ATOM  19105  C   ASP A1172      14.912  -7.474  20.701  1.00  0.280          C  
ATOM  19106  O   ASP A1172      15.829  -7.354  21.521  1.00  0.280          O  
ATOM  19107  CB  ASP A1172      14.376  -9.736  19.644  1.00  0.390          C  
ATOM  19108  CG  ASP A1172      15.700 -10.442  19.842  1.00  0.390          C  
ATOM  19109  OD1 ASP A1172      16.016 -10.785  20.952  1.00  0.390          O  
ATOM  19110  OD2 ASP A1172      16.342 -10.726  18.857  1.00  0.390          O  
ATOM  19111  H   ASP A1172      12.109  -8.669  19.761  1.00  0.340          H  
ATOM  19112  HA  ASP A1172      14.140  -9.194  21.689  1.00  0.340          H  
ATOM  19113 1HB  ASP A1172      13.581 -10.483  19.579  1.00  0.470          H  
ATOM  19114 2HB  ASP A1172      14.399  -9.221  18.679  1.00  0.470          H  
ATOM  19115  N   MET A1173      14.625  -6.518  19.798  1.00  0.270          N  
ATOM  19116  CA  MET A1173      15.395  -5.280  19.749  1.00  0.250          C  
ATOM  19117  C   MET A1173      15.268  -4.510  21.043  1.00  0.250          C  
ATOM  19118  O   MET A1173      16.271  -4.017  21.556  1.00  0.250          O  
ATOM  19119  CB  MET A1173      14.929  -4.362  18.624  1.00  0.360          C  
ATOM  19120  CG  MET A1173      15.243  -4.813  17.224  1.00  0.360          C  
ATOM  19121  SD  MET A1173      14.429  -3.795  15.990  1.00  0.360          S  
ATOM  19122  CE  MET A1173      15.335  -2.254  16.079  1.00  0.360          C  
ATOM  19123  H   MET A1173      13.883  -6.678  19.113  1.00  0.320          H  
ATOM  19124  HA  MET A1173      16.443  -5.525  19.606  1.00  0.300          H  
ATOM  19125 1HB  MET A1173      13.846  -4.242  18.691  1.00  0.430          H  
ATOM  19126 2HB  MET A1173      15.370  -3.385  18.777  1.00  0.430          H  
ATOM  19127 1HG  MET A1173      16.302  -4.729  17.076  1.00  0.430          H  
ATOM  19128 2HG  MET A1173      14.965  -5.846  17.075  1.00  0.430          H  
ATOM  19129 1HE  MET A1173      14.914  -1.538  15.391  1.00  0.430          H  
ATOM  19130 2HE  MET A1173      15.272  -1.845  17.078  1.00  0.430          H  
ATOM  19131 3HE  MET A1173      16.376  -2.436  15.816  1.00  0.430          H  
ATOM  19132  N   LYS A1174      14.043  -4.381  21.574  1.00  0.270          N  
ATOM  19133  CA  LYS A1174      13.862  -3.627  22.805  1.00  0.300          C  
ATOM  19134  C   LYS A1174      14.656  -4.236  23.940  1.00  0.300          C  
ATOM  19135  O   LYS A1174      15.295  -3.508  24.709  1.00  0.300          O  
ATOM  19136  CB  LYS A1174      12.389  -3.544  23.203  1.00  0.410          C  
ATOM  19137  CG  LYS A1174      11.554  -2.622  22.331  1.00  0.410          C  
ATOM  19138  CD  LYS A1174      10.166  -2.350  22.930  1.00  0.410          C  
ATOM  19139  CE  LYS A1174       9.260  -3.586  22.913  1.00  0.410          C  
ATOM  19140  NZ  LYS A1174       7.862  -3.249  23.332  1.00  0.410          N  
ATOM  19141  H   LYS A1174      13.234  -4.788  21.096  1.00  0.320          H  
ATOM  19142  HA  LYS A1174      14.234  -2.616  22.643  1.00  0.360          H  
ATOM  19143 1HB  LYS A1174      11.961  -4.545  23.137  1.00  0.490          H  
ATOM  19144 2HB  LYS A1174      12.308  -3.215  24.236  1.00  0.490          H  
ATOM  19145 1HG  LYS A1174      12.084  -1.682  22.243  1.00  0.490          H  
ATOM  19146 2HG  LYS A1174      11.447  -3.043  21.337  1.00  0.490          H  
ATOM  19147 1HD  LYS A1174      10.278  -2.005  23.958  1.00  0.490          H  
ATOM  19148 2HD  LYS A1174       9.684  -1.558  22.353  1.00  0.490          H  
ATOM  19149 1HE  LYS A1174       9.240  -4.003  21.917  1.00  0.490          H  
ATOM  19150 2HE  LYS A1174       9.654  -4.333  23.598  1.00  0.490          H  
ATOM  19151 1HZ  LYS A1174       7.294  -4.086  23.311  1.00  0.490          H  
ATOM  19152 2HZ  LYS A1174       7.870  -2.872  24.271  1.00  0.490          H  
ATOM  19153 3HZ  LYS A1174       7.473  -2.562  22.697  1.00  0.490          H  
ATOM  19154  N   MET A1175      14.641  -5.569  24.044  1.00  0.300          N  
ATOM  19155  CA  MET A1175      15.402  -6.216  25.091  1.00  0.310          C  
ATOM  19156  C   MET A1175      16.891  -5.994  24.878  1.00  0.300          C  
ATOM  19157  O   MET A1175      17.587  -5.589  25.807  1.00  0.300          O  
ATOM  19158  CB  MET A1175      15.071  -7.701  25.134  1.00  0.430          C  
ATOM  19159  CG  MET A1175      13.667  -8.000  25.658  1.00  0.430          C  
ATOM  19160  SD  MET A1175      13.335  -9.758  25.911  1.00  0.430          S  
ATOM  19161  CE  MET A1175      13.149 -10.339  24.221  1.00  0.430          C  
ATOM  19162  H   MET A1175      14.062  -6.126  23.404  1.00  0.360          H  
ATOM  19163  HA  MET A1175      15.130  -5.768  26.044  1.00  0.370          H  
ATOM  19164 1HB  MET A1175      15.154  -8.104  24.125  1.00  0.520          H  
ATOM  19165 2HB  MET A1175      15.794  -8.220  25.760  1.00  0.520          H  
ATOM  19166 1HG  MET A1175      13.529  -7.487  26.607  1.00  0.520          H  
ATOM  19167 2HG  MET A1175      12.932  -7.610  24.961  1.00  0.520          H  
ATOM  19168 1HE  MET A1175      12.921 -11.403  24.225  1.00  0.520          H  
ATOM  19169 2HE  MET A1175      12.341  -9.792  23.730  1.00  0.520          H  
ATOM  19170 3HE  MET A1175      14.076 -10.181  23.685  1.00  0.520          H  
ATOM  19171  N   ALA A1176      17.371  -6.158  23.636  1.00  0.280          N  
ATOM  19172  CA  ALA A1176      18.789  -5.978  23.339  1.00  0.270          C  
ATOM  19173  C   ALA A1176      19.256  -4.574  23.683  1.00  0.270          C  
ATOM  19174  O   ALA A1176      20.365  -4.387  24.198  1.00  0.270          O  
ATOM  19175  CB  ALA A1176      19.050  -6.251  21.869  1.00  0.380          C  
ATOM  19176  H   ALA A1176      16.748  -6.476  22.887  1.00  0.340          H  
ATOM  19177  HA  ALA A1176      19.357  -6.686  23.944  1.00  0.320          H  
ATOM  19178 1HB  ALA A1176      20.106  -6.139  21.648  1.00  0.460          H  
ATOM  19179 2HB  ALA A1176      18.731  -7.267  21.638  1.00  0.460          H  
ATOM  19180 3HB  ALA A1176      18.478  -5.545  21.268  1.00  0.460          H  
ATOM  19181  N   VAL A1177      18.423  -3.568  23.412  1.00  0.260          N  
ATOM  19182  CA  VAL A1177      18.821  -2.214  23.746  1.00  0.260          C  
ATOM  19183  C   VAL A1177      18.891  -2.083  25.266  1.00  0.250          C  
ATOM  19184  O   VAL A1177      19.891  -1.615  25.806  1.00  0.250          O  
ATOM  19185  CB  VAL A1177      17.869  -1.164  23.122  1.00  0.360          C  
ATOM  19186  CG1 VAL A1177      18.194   0.214  23.636  1.00  0.360          C  
ATOM  19187  CG2 VAL A1177      18.024  -1.147  21.595  1.00  0.360          C  
ATOM  19188  H   VAL A1177      17.537  -3.758  22.932  1.00  0.310          H  
ATOM  19189  HA  VAL A1177      19.817  -2.037  23.340  1.00  0.310          H  
ATOM  19190  HB  VAL A1177      16.837  -1.409  23.395  1.00  0.440          H  
ATOM  19191 1HG1 VAL A1177      17.515   0.918  23.176  1.00  0.440          H  
ATOM  19192 2HG1 VAL A1177      18.083   0.246  24.705  1.00  0.440          H  
ATOM  19193 3HG1 VAL A1177      19.223   0.484  23.373  1.00  0.440          H  
ATOM  19194 1HG2 VAL A1177      17.345  -0.403  21.174  1.00  0.440          H  
ATOM  19195 2HG2 VAL A1177      19.053  -0.888  21.341  1.00  0.440          H  
ATOM  19196 3HG2 VAL A1177      17.789  -2.122  21.188  1.00  0.440          H  
ATOM  19197  N   ASN A1178      17.863  -2.559  25.973  1.00  0.250          N  
ATOM  19198  CA  ASN A1178      17.839  -2.459  27.428  1.00  0.260          C  
ATOM  19199  C   ASN A1178      18.950  -3.254  28.111  1.00  0.270          C  
ATOM  19200  O   ASN A1178      19.413  -2.885  29.192  1.00  0.280          O  
ATOM  19201  CB  ASN A1178      16.473  -2.836  27.954  1.00  0.360          C  
ATOM  19202  CG  ASN A1178      15.467  -1.733  27.707  1.00  0.360          C  
ATOM  19203  OD1 ASN A1178      15.857  -0.565  27.553  1.00  0.360          O  
ATOM  19204  ND2 ASN A1178      14.206  -2.071  27.665  1.00  0.360          N  
ATOM  19205  H   ASN A1178      17.061  -2.974  25.486  1.00  0.300          H  
ATOM  19206  HA  ASN A1178      18.012  -1.424  27.685  1.00  0.310          H  
ATOM  19207 1HB  ASN A1178      16.134  -3.748  27.454  1.00  0.430          H  
ATOM  19208 2HB  ASN A1178      16.531  -3.043  29.021  1.00  0.430          H  
ATOM  19209 1HD2 ASN A1178      13.503  -1.379  27.500  1.00  0.430          H  
ATOM  19210 2HD2 ASN A1178      13.941  -3.027  27.789  1.00  0.430          H  
ATOM  19211  N   ASN A1179      19.410  -4.325  27.475  1.00  0.290          N  
ATOM  19212  CA  ASN A1179      20.479  -5.138  28.022  1.00  0.310          C  
ATOM  19213  C   ASN A1179      21.876  -4.599  27.677  1.00  0.310          C  
ATOM  19214  O   ASN A1179      22.877  -5.143  28.149  1.00  0.430          O  
ATOM  19215  CB  ASN A1179      20.366  -6.557  27.494  1.00  0.430          C  
ATOM  19216  CG  ASN A1179      19.165  -7.303  27.996  1.00  0.430          C  
ATOM  19217  OD1 ASN A1179      18.658  -7.068  29.099  1.00  0.430          O  
ATOM  19218  ND2 ASN A1179      18.692  -8.216  27.190  1.00  0.430          N  
ATOM  19219  H   ASN A1179      18.934  -4.639  26.626  1.00  0.350          H  
ATOM  19220  HA  ASN A1179      20.386  -5.144  29.108  1.00  0.370          H  
ATOM  19221 1HB  ASN A1179      20.317  -6.520  26.400  1.00  0.510          H  
ATOM  19222 2HB  ASN A1179      21.262  -7.117  27.752  1.00  0.510          H  
ATOM  19223 1HD2 ASN A1179      17.895  -8.751  27.456  1.00  0.510          H  
ATOM  19224 2HD2 ASN A1179      19.132  -8.378  26.303  1.00  0.510          H  
ATOM  19225  N   GLY A1180      21.962  -3.539  26.858  1.00  0.300          N  
ATOM  19226  CA  GLY A1180      23.251  -2.999  26.443  1.00  0.280          C  
ATOM  19227  C   GLY A1180      23.979  -3.815  25.357  1.00  0.270          C  
ATOM  19228  O   GLY A1180      25.208  -3.731  25.255  1.00  0.280          O  
ATOM  19229  H   GLY A1180      21.119  -3.061  26.527  1.00  0.360          H  
ATOM  19230 1HA  GLY A1180      23.091  -1.984  26.073  1.00  0.340          H  
ATOM  19231 2HA  GLY A1180      23.892  -2.911  27.317  1.00  0.340          H  
ATOM  19232  N   ASP A1181      23.254  -4.626  24.581  1.00  0.270          N  
ATOM  19233  CA  ASP A1181      23.848  -5.460  23.541  1.00  0.270          C  
ATOM  19234  C   ASP A1181      24.112  -4.607  22.322  1.00  0.260          C  
ATOM  19235  O   ASP A1181      23.604  -3.486  22.238  1.00  0.250          O  
ATOM  19236  CB  ASP A1181      22.964  -6.663  23.235  1.00  0.380          C  
ATOM  19237  CG  ASP A1181      23.019  -7.705  24.357  1.00  0.380          C  
ATOM  19238  OD1 ASP A1181      24.101  -7.983  24.842  1.00  0.380          O  
ATOM  19239  OD2 ASP A1181      21.998  -8.221  24.724  1.00  0.380          O  
ATOM  19240  H   ASP A1181      22.232  -4.635  24.651  1.00  0.320          H  
ATOM  19241  HA  ASP A1181      24.805  -5.836  23.898  1.00  0.320          H  
ATOM  19242 1HB  ASP A1181      21.942  -6.328  23.123  1.00  0.450          H  
ATOM  19243 2HB  ASP A1181      23.275  -7.122  22.292  1.00  0.450          H  
ATOM  19244  N   LEU A1182      24.992  -5.058  21.429  1.00  0.290          N  
ATOM  19245  CA  LEU A1182      25.279  -4.244  20.263  1.00  0.290          C  
ATOM  19246  C   LEU A1182      24.125  -4.349  19.297  1.00  0.290          C  
ATOM  19247  O   LEU A1182      23.663  -5.448  18.989  1.00  0.310          O  
ATOM  19248  CB  LEU A1182      26.575  -4.707  19.574  1.00  0.410          C  
ATOM  19249  CG  LEU A1182      27.061  -3.858  18.351  1.00  0.410          C  
ATOM  19250  CD1 LEU A1182      27.514  -2.458  18.841  1.00  0.410          C  
ATOM  19251  CD2 LEU A1182      28.183  -4.605  17.627  1.00  0.410          C  
ATOM  19252  H   LEU A1182      25.386  -6.000  21.490  1.00  0.350          H  
ATOM  19253  HA  LEU A1182      25.369  -3.211  20.571  1.00  0.350          H  
ATOM  19254 1HB  LEU A1182      27.374  -4.704  20.314  1.00  0.490          H  
ATOM  19255 2HB  LEU A1182      26.434  -5.729  19.241  1.00  0.490          H  
ATOM  19256  HG  LEU A1182      26.235  -3.719  17.651  1.00  0.490          H  
ATOM  19257 1HD1 LEU A1182      27.839  -1.867  18.001  1.00  0.490          H  
ATOM  19258 2HD1 LEU A1182      26.700  -1.949  19.327  1.00  0.490          H  
ATOM  19259 3HD1 LEU A1182      28.338  -2.566  19.543  1.00  0.490          H  
ATOM  19260 1HD2 LEU A1182      28.515  -4.025  16.763  1.00  0.490          H  
ATOM  19261 2HD2 LEU A1182      29.007  -4.752  18.297  1.00  0.490          H  
ATOM  19262 3HD2 LEU A1182      27.812  -5.570  17.294  1.00  0.490          H  
ATOM  19263  N   SER A1183      23.669  -3.227  18.772  1.00  0.260          N  
ATOM  19264  CA  SER A1183      22.598  -3.276  17.799  1.00  0.250          C  
ATOM  19265  C   SER A1183      22.974  -2.469  16.574  1.00  0.250          C  
ATOM  19266  O   SER A1183      23.224  -1.257  16.627  1.00  0.260          O  
ATOM  19267  CB  SER A1183      21.298  -2.777  18.399  1.00  0.350          C  
ATOM  19268  OG  SER A1183      20.269  -2.799  17.444  1.00  0.350          O  
ATOM  19269  H   SER A1183      24.038  -2.317  19.056  1.00  0.310          H  
ATOM  19270  HA  SER A1183      22.454  -4.306  17.479  1.00  0.300          H  
ATOM  19271 1HB  SER A1183      21.028  -3.407  19.248  1.00  0.420          H  
ATOM  19272 2HB  SER A1183      21.435  -1.761  18.774  1.00  0.420          H  
ATOM  19273  HG  SER A1183      19.467  -2.585  17.917  1.00  0.420          H  
ATOM  19274  N   CYS A1184      23.072  -3.172  15.459  1.00  0.240          N  
ATOM  19275  CA  CYS A1184      23.450  -2.555  14.212  1.00  0.240          C  
ATOM  19276  C   CYS A1184      22.227  -2.391  13.309  1.00  0.230          C  
ATOM  19277  O   CYS A1184      21.474  -3.346  13.067  1.00  0.270          O  
ATOM  19278  CB  CYS A1184      24.461  -3.437  13.497  1.00  0.340          C  
ATOM  19279  SG  CYS A1184      25.974  -3.784  14.409  1.00  0.340          S  
ATOM  19280  H   CYS A1184      22.882  -4.175  15.493  1.00  0.290          H  
ATOM  19281  HA  CYS A1184      23.878  -1.573  14.406  1.00  0.290          H  
ATOM  19282 1HB  CYS A1184      24.004  -4.364  13.265  1.00  0.400          H  
ATOM  19283 2HB  CYS A1184      24.730  -2.953  12.569  1.00  0.400          H  
ATOM  19284  HG  CYS A1184      26.406  -2.513  14.434  1.00  0.400          H  
ATOM  19285  N   SER A1185      22.038  -1.187  12.783  1.00  0.220          N  
ATOM  19286  CA  SER A1185      20.949  -0.921  11.841  1.00  0.220          C  
ATOM  19287  C   SER A1185      21.553  -0.661  10.471  1.00  0.220          C  
ATOM  19288  O   SER A1185      22.303   0.307  10.268  1.00  0.220          O  
ATOM  19289  CB  SER A1185      20.076   0.263  12.269  1.00  0.310          C  
ATOM  19290  OG  SER A1185      19.294  -0.005  13.432  1.00  0.310          O  
ATOM  19291  H   SER A1185      22.680  -0.424  13.024  1.00  0.260          H  
ATOM  19292  HA  SER A1185      20.313  -1.806  11.767  1.00  0.260          H  
ATOM  19293 1HB  SER A1185      20.726   1.117  12.464  1.00  0.370          H  
ATOM  19294 2HB  SER A1185      19.415   0.544  11.448  1.00  0.370          H  
ATOM  19295  HG  SER A1185      18.436  -0.390  13.094  1.00  0.370          H  
ATOM  19296  N   TYR A1186      21.237  -1.532   9.522  1.00  0.230          N  
ATOM  19297  CA  TYR A1186      21.808  -1.423   8.191  1.00  0.250          C  
ATOM  19298  C   TYR A1186      20.774  -0.995   7.173  1.00  0.220          C  
ATOM  19299  O   TYR A1186      19.592  -1.338   7.267  1.00  0.230          O  
ATOM  19300  CB  TYR A1186      22.464  -2.731   7.762  1.00  0.340          C  
ATOM  19301  CG  TYR A1186      23.679  -3.103   8.580  1.00  0.340          C  
ATOM  19302  CD1 TYR A1186      23.616  -4.126   9.515  1.00  0.340          C  
ATOM  19303  CD2 TYR A1186      24.856  -2.398   8.404  1.00  0.340          C  
ATOM  19304  CE1 TYR A1186      24.745  -4.453  10.241  1.00  0.340          C  
ATOM  19305  CE2 TYR A1186      25.974  -2.714   9.136  1.00  0.340          C  
ATOM  19306  CZ  TYR A1186      25.927  -3.740  10.045  1.00  0.340          C  
ATOM  19307  OH  TYR A1186      27.052  -4.058  10.770  1.00  0.340          O  
ATOM  19308  H   TYR A1186      20.593  -2.297   9.743  1.00  0.280          H  
ATOM  19309  HA  TYR A1186      22.577  -0.653   8.205  1.00  0.300          H  
ATOM  19310 1HB  TYR A1186      21.738  -3.538   7.849  1.00  0.410          H  
ATOM  19311 2HB  TYR A1186      22.759  -2.668   6.713  1.00  0.410          H  
ATOM  19312  HD1 TYR A1186      22.684  -4.678   9.666  1.00  0.410          H  
ATOM  19313  HD2 TYR A1186      24.893  -1.592   7.683  1.00  0.410          H  
ATOM  19314  HE1 TYR A1186      24.709  -5.261  10.966  1.00  0.410          H  
ATOM  19315  HE2 TYR A1186      26.899  -2.154   8.987  1.00  0.410          H  
ATOM  19316  HH  TYR A1186      26.877  -4.830  11.316  1.00  0.410          H  
ATOM  19317  N   ASP A1187      21.250  -0.286   6.163  1.00  0.250          N  
ATOM  19318  CA  ASP A1187      20.429   0.209   5.062  1.00  0.220          C  
ATOM  19319  C   ASP A1187      21.200  -0.016   3.756  1.00  0.220          C  
ATOM  19320  O   ASP A1187      22.351   0.419   3.643  1.00  0.250          O  
ATOM  19321  CB  ASP A1187      20.066   1.691   5.312  1.00  0.320          C  
ATOM  19322  CG  ASP A1187      19.062   2.276   4.307  1.00  0.320          C  
ATOM  19323  OD1 ASP A1187      18.911   1.707   3.274  1.00  0.320          O  
ATOM  19324  OD2 ASP A1187      18.412   3.259   4.617  1.00  0.320          O  
ATOM  19325  H   ASP A1187      22.240  -0.035   6.183  1.00  0.300          H  
ATOM  19326  HA  ASP A1187      19.505  -0.369   5.011  1.00  0.260          H  
ATOM  19327 1HB  ASP A1187      19.648   1.790   6.314  1.00  0.380          H  
ATOM  19328 2HB  ASP A1187      20.977   2.295   5.283  1.00  0.380          H  
ATOM  19329  N   HIS A1188      20.651  -0.850   2.868  1.00  0.240          N  
ATOM  19330  CA  HIS A1188      21.312  -1.231   1.620  1.00  0.240          C  
ATOM  19331  C   HIS A1188      21.367  -0.086   0.596  1.00  0.310          C  
ATOM  19332  O   HIS A1188      20.369   0.584   0.322  1.00  0.510          O  
ATOM  19333  CB  HIS A1188      20.545  -2.413   1.025  1.00  0.340          C  
ATOM  19334  CG  HIS A1188      20.588  -3.621   1.890  1.00  0.340          C  
ATOM  19335  ND1 HIS A1188      19.678  -4.665   1.783  1.00  0.340          N  
ATOM  19336  CD2 HIS A1188      21.430  -3.959   2.889  1.00  0.340          C  
ATOM  19337  CE1 HIS A1188      19.972  -5.572   2.674  1.00  0.340          C  
ATOM  19338  NE2 HIS A1188      21.023  -5.164   3.355  1.00  0.340          N  
ATOM  19339  H   HIS A1188      19.701  -1.205   3.046  1.00  0.290          H  
ATOM  19340  HA  HIS A1188      22.336  -1.541   1.825  1.00  0.290          H  
ATOM  19341 1HB  HIS A1188      19.498  -2.136   0.888  1.00  0.400          H  
ATOM  19342 2HB  HIS A1188      20.961  -2.660   0.054  1.00  0.400          H  
ATOM  19343  HD1 HIS A1188      18.707  -4.631   1.442  1.00  0.400          H  
ATOM  19344  HD2 HIS A1188      22.295  -3.467   3.338  1.00  0.400          H  
ATOM  19345  HE1 HIS A1188      19.366  -6.473   2.749  1.00  0.400          H  
ATOM  19346  N   SER A1189      22.521   0.074  -0.038  1.00  0.250          N  
ATOM  19347  CA  SER A1189      22.716   1.111  -1.049  1.00  0.290          C  
ATOM  19348  C   SER A1189      22.313   0.661  -2.442  1.00  0.280          C  
ATOM  19349  O   SER A1189      22.856  -0.306  -2.973  1.00  0.330          O  
ATOM  19350  CB  SER A1189      24.166   1.529  -1.094  1.00  0.390          C  
ATOM  19351  OG  SER A1189      24.394   2.431  -2.142  1.00  0.390          O  
ATOM  19352  H   SER A1189      23.300  -0.538   0.219  1.00  0.300          H  
ATOM  19353  HA  SER A1189      22.107   1.972  -0.774  1.00  0.350          H  
ATOM  19354 1HB  SER A1189      24.439   1.978  -0.163  1.00  0.470          H  
ATOM  19355 2HB  SER A1189      24.791   0.648  -1.224  1.00  0.470          H  
ATOM  19356  HG  SER A1189      25.333   2.622  -2.121  1.00  0.470          H  
ATOM  19357  N   LYS A1190      21.325   1.334  -3.038  1.00  0.230          N  
ATOM  19358  CA  LYS A1190      20.878   0.985  -4.386  1.00  0.210          C  
ATOM  19359  C   LYS A1190      20.574  -0.504  -4.518  1.00  0.230          C  
ATOM  19360  O   LYS A1190      20.959  -1.136  -5.507  1.00  0.260          O  
ATOM  19361  CB  LYS A1190      21.940   1.396  -5.408  1.00  0.300          C  
ATOM  19362  CG  LYS A1190      22.244   2.887  -5.427  1.00  0.300          C  
ATOM  19363  CD  LYS A1190      23.259   3.244  -6.511  1.00  0.300          C  
ATOM  19364  CE  LYS A1190      23.587   4.742  -6.486  1.00  0.300          C  
ATOM  19365  NZ  LYS A1190      24.603   5.123  -7.517  1.00  0.300          N  
ATOM  19366  H   LYS A1190      20.900   2.107  -2.544  1.00  0.280          H  
ATOM  19367  HA  LYS A1190      19.958   1.533  -4.593  1.00  0.250          H  
ATOM  19368 1HB  LYS A1190      22.868   0.857  -5.219  1.00  0.360          H  
ATOM  19369 2HB  LYS A1190      21.612   1.119  -6.385  1.00  0.360          H  
ATOM  19370 1HG  LYS A1190      21.323   3.441  -5.599  1.00  0.360          H  
ATOM  19371 2HG  LYS A1190      22.649   3.178  -4.457  1.00  0.360          H  
ATOM  19372 1HD  LYS A1190      24.175   2.673  -6.347  1.00  0.360          H  
ATOM  19373 2HD  LYS A1190      22.855   2.979  -7.489  1.00  0.360          H  
ATOM  19374 1HE  LYS A1190      22.674   5.308  -6.666  1.00  0.360          H  
ATOM  19375 2HE  LYS A1190      23.974   5.001  -5.500  1.00  0.360          H  
ATOM  19376 1HZ  LYS A1190      24.786   6.118  -7.460  1.00  0.360          H  
ATOM  19377 2HZ  LYS A1190      25.463   4.617  -7.355  1.00  0.360          H  
ATOM  19378 3HZ  LYS A1190      24.255   4.906  -8.443  1.00  0.360          H  
ATOM  19379  N   TRP A1191      19.843  -1.052  -3.545  1.00  0.250          N  
ATOM  19380  CA  TRP A1191      19.535  -2.471  -3.550  1.00  0.290          C  
ATOM  19381  C   TRP A1191      18.925  -2.893  -4.880  1.00  0.280          C  
ATOM  19382  O   TRP A1191      19.450  -3.779  -5.534  1.00  0.330          O  
ATOM  19383  CB  TRP A1191      18.627  -2.796  -2.355  1.00  0.390          C  
ATOM  19384  CG  TRP A1191      18.241  -4.250  -2.154  1.00  0.390          C  
ATOM  19385  CD1 TRP A1191      17.010  -4.784  -2.374  1.00  0.390          C  
ATOM  19386  CD2 TRP A1191      19.075  -5.360  -1.684  1.00  0.390          C  
ATOM  19387  NE1 TRP A1191      17.013  -6.123  -2.067  1.00  0.390          N  
ATOM  19388  CE2 TRP A1191      18.258  -6.488  -1.637  1.00  0.390          C  
ATOM  19389  CE3 TRP A1191      20.422  -5.483  -1.305  1.00  0.390          C  
ATOM  19390  CZ2 TRP A1191      18.728  -7.730  -1.218  1.00  0.390          C  
ATOM  19391  CZ3 TRP A1191      20.884  -6.734  -0.890  1.00  0.390          C  
ATOM  19392  CH2 TRP A1191      20.059  -7.823  -0.849  1.00  0.390          C  
ATOM  19393  H   TRP A1191      19.538  -0.468  -2.777  1.00  0.300          H  
ATOM  19394  HA  TRP A1191      20.468  -3.020  -3.419  1.00  0.350          H  
ATOM  19395 1HB  TRP A1191      19.101  -2.455  -1.454  1.00  0.470          H  
ATOM  19396 2HB  TRP A1191      17.698  -2.231  -2.444  1.00  0.470          H  
ATOM  19397  HD1 TRP A1191      16.146  -4.226  -2.730  1.00  0.470          H  
ATOM  19398  HE1 TRP A1191      16.227  -6.769  -2.141  1.00  0.470          H  
ATOM  19399  HE3 TRP A1191      21.093  -4.631  -1.330  1.00  0.470          H  
ATOM  19400  HZ2 TRP A1191      18.080  -8.612  -1.187  1.00  0.470          H  
ATOM  19401  HZ3 TRP A1191      21.917  -6.829  -0.601  1.00  0.470          H  
ATOM  19402  HH2 TRP A1191      20.457  -8.779  -0.524  1.00  0.470          H  
ATOM  19403  N   GLY A1192      17.865  -2.227  -5.332  1.00  0.240          N  
ATOM  19404  CA  GLY A1192      17.289  -2.619  -6.616  1.00  0.220          C  
ATOM  19405  C   GLY A1192      18.273  -2.492  -7.801  1.00  0.210          C  
ATOM  19406  O   GLY A1192      18.689  -3.503  -8.368  1.00  0.200          O  
ATOM  19407  H   GLY A1192      17.460  -1.489  -4.774  1.00  0.290          H  
ATOM  19408 1HA  GLY A1192      16.966  -3.659  -6.546  1.00  0.260          H  
ATOM  19409 2HA  GLY A1192      16.387  -2.044  -6.813  1.00  0.260          H  
ATOM  19410  N   PRO A1193      18.757  -1.277  -8.121  1.00  0.210          N  
ATOM  19411  CA  PRO A1193      19.648  -0.982  -9.231  1.00  0.210          C  
ATOM  19412  C   PRO A1193      20.893  -1.858  -9.364  1.00  0.210          C  
ATOM  19413  O   PRO A1193      21.313  -2.100 -10.497  1.00  0.230          O  
ATOM  19414  CB  PRO A1193      20.036   0.469  -8.950  1.00  0.320          C  
ATOM  19415  CG  PRO A1193      18.830   1.048  -8.241  1.00  0.320          C  
ATOM  19416  CD  PRO A1193      18.310  -0.075  -7.379  1.00  0.320          C  
ATOM  19417  HA  PRO A1193      19.059  -1.044 -10.157  1.00  0.250          H  
ATOM  19418 1HB  PRO A1193      20.958   0.492  -8.375  1.00  0.380          H  
ATOM  19419 2HB  PRO A1193      20.241   0.979  -9.897  1.00  0.380          H  
ATOM  19420 1HG  PRO A1193      19.126   1.932  -7.654  1.00  0.380          H  
ATOM  19421 2HG  PRO A1193      18.080   1.387  -8.978  1.00  0.380          H  
ATOM  19422 1HD  PRO A1193      18.747  -0.015  -6.409  1.00  0.380          H  
ATOM  19423 2HD  PRO A1193      17.214  -0.014  -7.356  1.00  0.380          H  
ATOM  19424  N   THR A1194      21.475  -2.394  -8.273  1.00  0.210          N  
ATOM  19425  CA  THR A1194      22.657  -3.199  -8.543  1.00  0.230          C  
ATOM  19426  C   THR A1194      22.503  -4.665  -8.185  1.00  0.230          C  
ATOM  19427  O   THR A1194      23.486  -5.353  -7.919  1.00  0.420          O  
ATOM  19428  CB  THR A1194      23.872  -2.665  -7.766  1.00  0.310          C  
ATOM  19429  OG1 THR A1194      23.583  -2.661  -6.365  1.00  0.310          O  
ATOM  19430  CG2 THR A1194      24.177  -1.244  -8.210  1.00  0.310          C  
ATOM  19431  H   THR A1194      21.179  -2.195  -7.308  1.00  0.250          H  
ATOM  19432  HA  THR A1194      22.889  -3.153  -9.601  1.00  0.280          H  
ATOM  19433  HB  THR A1194      24.729  -3.297  -7.947  1.00  0.380          H  
ATOM  19434  HG1 THR A1194      23.368  -3.555  -6.078  1.00  0.380          H  
ATOM  19435 1HG2 THR A1194      25.033  -0.869  -7.655  1.00  0.380          H  
ATOM  19436 2HG2 THR A1194      24.397  -1.236  -9.279  1.00  0.380          H  
ATOM  19437 3HG2 THR A1194      23.315  -0.608  -8.015  1.00  0.380          H  
ATOM  19438  N   MET A1195      21.305  -5.190  -8.378  1.00  0.210          N  
ATOM  19439  CA  MET A1195      21.057  -6.618  -8.284  1.00  0.190          C  
ATOM  19440  C   MET A1195      20.640  -7.123  -9.645  1.00  0.190          C  
ATOM  19441  O   MET A1195      20.290  -6.343 -10.535  1.00  0.220          O  
ATOM  19442  CB  MET A1195      20.045  -7.006  -7.240  1.00  0.270          C  
ATOM  19443  CG  MET A1195      20.440  -6.830  -5.829  1.00  0.270          C  
ATOM  19444  SD  MET A1195      19.125  -7.392  -4.759  1.00  0.270          S  
ATOM  19445  CE  MET A1195      19.291  -9.186  -4.746  1.00  0.270          C  
ATOM  19446  H   MET A1195      20.516  -4.549  -8.555  1.00  0.250          H  
ATOM  19447  HA  MET A1195      21.988  -7.116  -8.027  1.00  0.230          H  
ATOM  19448 1HB  MET A1195      19.169  -6.391  -7.379  1.00  0.330          H  
ATOM  19449 2HB  MET A1195      19.774  -8.022  -7.380  1.00  0.330          H  
ATOM  19450 1HG  MET A1195      21.334  -7.409  -5.615  1.00  0.330          H  
ATOM  19451 2HG  MET A1195      20.657  -5.795  -5.616  1.00  0.330          H  
ATOM  19452 1HE  MET A1195      18.521  -9.608  -4.099  1.00  0.330          H  
ATOM  19453 2HE  MET A1195      19.178  -9.584  -5.750  1.00  0.330          H  
ATOM  19454 3HE  MET A1195      20.273  -9.455  -4.353  1.00  0.330          H  
ATOM  19455  N   SER A1196      20.689  -8.432  -9.827  1.00  0.190          N  
ATOM  19456  CA  SER A1196      20.328  -9.011 -11.117  1.00  0.200          C  
ATOM  19457  C   SER A1196      19.669 -10.382 -10.985  1.00  0.210          C  
ATOM  19458  O   SER A1196      20.084 -11.178 -10.136  1.00  0.220          O  
ATOM  19459  CB  SER A1196      21.568  -9.202 -11.971  1.00  0.280          C  
ATOM  19460  OG  SER A1196      21.240  -9.818 -13.193  1.00  0.280          O  
ATOM  19461  H   SER A1196      20.997  -9.023  -9.064  1.00  0.230          H  
ATOM  19462  HA  SER A1196      19.677  -8.304 -11.616  1.00  0.240          H  
ATOM  19463 1HB  SER A1196      22.054  -8.251 -12.155  1.00  0.330          H  
ATOM  19464 2HB  SER A1196      22.267  -9.827 -11.434  1.00  0.330          H  
ATOM  19465  HG  SER A1196      21.052  -9.077 -13.827  1.00  0.330          H  
ATOM  19466  N   PRO A1197      18.672 -10.719 -11.840  1.00  0.220          N  
ATOM  19467  CA  PRO A1197      18.072 -12.039 -11.945  1.00  0.230          C  
ATOM  19468  C   PRO A1197      19.177 -13.084 -12.154  1.00  0.240          C  
ATOM  19469  O   PRO A1197      18.985 -14.248 -11.814  1.00  0.240          O  
ATOM  19470  CB  PRO A1197      17.149 -11.898 -13.158  1.00  0.350          C  
ATOM  19471  CG  PRO A1197      16.770 -10.430 -13.167  1.00  0.350          C  
ATOM  19472  CD  PRO A1197      18.017  -9.699 -12.706  1.00  0.350          C  
ATOM  19473  HA  PRO A1197      17.499 -12.250 -11.034  1.00  0.280          H  
ATOM  19474 1HB  PRO A1197      17.673 -12.208 -14.056  1.00  0.410          H  
ATOM  19475 2HB  PRO A1197      16.275 -12.567 -13.056  1.00  0.410          H  
ATOM  19476 1HG  PRO A1197      16.450 -10.126 -14.173  1.00  0.410          H  
ATOM  19477 2HG  PRO A1197      15.913 -10.259 -12.504  1.00  0.410          H  
ATOM  19478 1HD  PRO A1197      18.653  -9.417 -13.567  1.00  0.410          H  
ATOM  19479 2HD  PRO A1197      17.679  -8.832 -12.123  1.00  0.410          H  
ATOM  19480  N   ALA A1198      20.328 -12.671 -12.721  1.00  0.230          N  
ATOM  19481  CA  ALA A1198      21.467 -13.548 -12.945  1.00  0.230          C  
ATOM  19482  C   ALA A1198      21.896 -14.193 -11.631  1.00  0.230          C  
ATOM  19483  O   ALA A1198      22.327 -15.350 -11.600  1.00  0.220          O  
ATOM  19484  CB  ALA A1198      22.621 -12.775 -13.536  1.00  0.320          C  
ATOM  19485  H   ALA A1198      20.448 -11.685 -12.962  1.00  0.280          H  
ATOM  19486  HA  ALA A1198      21.163 -14.334 -13.635  1.00  0.280          H  
ATOM  19487 1HB  ALA A1198      23.447 -13.440 -13.711  1.00  0.390          H  
ATOM  19488 2HB  ALA A1198      22.307 -12.329 -14.466  1.00  0.390          H  
ATOM  19489 3HB  ALA A1198      22.930 -11.988 -12.845  1.00  0.390          H  
ATOM  19490  N   LEU A1199      21.856 -13.397 -10.549  1.00  0.230          N  
ATOM  19491  CA  LEU A1199      22.226 -13.839  -9.224  1.00  0.220          C  
ATOM  19492  C   LEU A1199      21.216 -14.800  -8.707  1.00  0.220          C  
ATOM  19493  O   LEU A1199      21.569 -15.816  -8.106  1.00  0.210          O  
ATOM  19494  CB  LEU A1199      22.338 -12.660  -8.269  1.00  0.310          C  
ATOM  19495  CG  LEU A1199      22.646 -12.970  -6.802  1.00  0.310          C  
ATOM  19496  CD1 LEU A1199      23.942 -13.788  -6.687  1.00  0.310          C  
ATOM  19497  CD2 LEU A1199      22.738 -11.607  -6.079  1.00  0.310          C  
ATOM  19498  H   LEU A1199      21.487 -12.449 -10.618  1.00  0.280          H  
ATOM  19499  HA  LEU A1199      23.185 -14.339  -9.294  1.00  0.260          H  
ATOM  19500 1HB  LEU A1199      23.103 -11.996  -8.638  1.00  0.370          H  
ATOM  19501 2HB  LEU A1199      21.392 -12.127  -8.281  1.00  0.370          H  
ATOM  19502  HG  LEU A1199      21.844 -13.557  -6.345  1.00  0.370          H  
ATOM  19503 1HD1 LEU A1199      24.162 -13.972  -5.637  1.00  0.370          H  
ATOM  19504 2HD1 LEU A1199      23.834 -14.745  -7.186  1.00  0.370          H  
ATOM  19505 3HD1 LEU A1199      24.742 -13.266  -7.136  1.00  0.370          H  
ATOM  19506 1HD2 LEU A1199      22.953 -11.755  -5.042  1.00  0.370          H  
ATOM  19507 2HD2 LEU A1199      23.517 -11.005  -6.517  1.00  0.370          H  
ATOM  19508 3HD2 LEU A1199      21.784 -11.086  -6.179  1.00  0.370          H  
ATOM  19509  N   PHE A1200      19.953 -14.468  -8.901  1.00  0.230          N  
ATOM  19510  CA  PHE A1200      18.919 -15.354  -8.420  1.00  0.230          C  
ATOM  19511  C   PHE A1200      19.035 -16.698  -9.113  1.00  0.240          C  
ATOM  19512  O   PHE A1200      18.894 -17.727  -8.457  1.00  0.250          O  
ATOM  19513  CB  PHE A1200      17.547 -14.777  -8.647  1.00  0.320          C  
ATOM  19514  CG  PHE A1200      17.218 -13.588  -7.836  1.00  0.320          C  
ATOM  19515  CD1 PHE A1200      17.908 -13.229  -6.651  1.00  0.320          C  
ATOM  19516  CD2 PHE A1200      16.179 -12.811  -8.243  1.00  0.320          C  
ATOM  19517  CE1 PHE A1200      17.535 -12.135  -5.955  1.00  0.320          C  
ATOM  19518  CE2 PHE A1200      15.817 -11.729  -7.528  1.00  0.320          C  
ATOM  19519  CZ  PHE A1200      16.488 -11.384  -6.399  1.00  0.320          C  
ATOM  19520  H   PHE A1200      19.746 -13.572  -9.359  1.00  0.280          H  
ATOM  19521  HA  PHE A1200      19.068 -15.542  -7.362  1.00  0.280          H  
ATOM  19522 1HB  PHE A1200      17.432 -14.520  -9.698  1.00  0.390          H  
ATOM  19523 2HB  PHE A1200      16.820 -15.539  -8.411  1.00  0.390          H  
ATOM  19524  HD1 PHE A1200      18.741 -13.807  -6.274  1.00  0.390          H  
ATOM  19525  HD2 PHE A1200      15.634 -13.076  -9.150  1.00  0.390          H  
ATOM  19526  HE1 PHE A1200      18.070 -11.862  -5.050  1.00  0.390          H  
ATOM  19527  HE2 PHE A1200      14.998 -11.123  -7.857  1.00  0.390          H  
ATOM  19528  HZ  PHE A1200      16.182 -10.503  -5.863  1.00  0.390          H  
ATOM  19529  N   LEU A1201      19.325 -16.705 -10.421  1.00  0.250          N  
ATOM  19530  CA  LEU A1201      19.493 -17.969 -11.122  1.00  0.250          C  
ATOM  19531  C   LEU A1201      20.672 -18.749 -10.567  1.00  0.240          C  
ATOM  19532  O   LEU A1201      20.554 -19.946 -10.311  1.00  0.250          O  
ATOM  19533  CB  LEU A1201      19.779 -17.729 -12.611  1.00  0.350          C  
ATOM  19534  CG  LEU A1201      18.655 -17.203 -13.472  1.00  0.350          C  
ATOM  19535  CD1 LEU A1201      19.217 -16.784 -14.829  1.00  0.350          C  
ATOM  19536  CD2 LEU A1201      17.613 -18.290 -13.658  1.00  0.350          C  
ATOM  19537  H   LEU A1201      19.399 -15.819 -10.928  1.00  0.300          H  
ATOM  19538  HA  LEU A1201      18.595 -18.564 -10.985  1.00  0.300          H  
ATOM  19539 1HB  LEU A1201      20.596 -17.013 -12.683  1.00  0.420          H  
ATOM  19540 2HB  LEU A1201      20.114 -18.660 -13.043  1.00  0.420          H  
ATOM  19541  HG  LEU A1201      18.208 -16.333 -13.004  1.00  0.420          H  
ATOM  19542 1HD1 LEU A1201      18.411 -16.398 -15.438  1.00  0.420          H  
ATOM  19543 2HD1 LEU A1201      19.961 -16.008 -14.692  1.00  0.420          H  
ATOM  19544 3HD1 LEU A1201      19.673 -17.640 -15.321  1.00  0.420          H  
ATOM  19545 1HD2 LEU A1201      16.819 -17.917 -14.285  1.00  0.420          H  
ATOM  19546 2HD2 LEU A1201      18.065 -19.158 -14.136  1.00  0.420          H  
ATOM  19547 3HD2 LEU A1201      17.199 -18.581 -12.705  1.00  0.420          H  
ATOM  19548  N   SER A1202      21.800 -18.075 -10.325  1.00  0.230          N  
ATOM  19549  CA  SER A1202      22.984 -18.748  -9.796  1.00  0.240          C  
ATOM  19550  C   SER A1202      22.677 -19.373  -8.448  1.00  0.240          C  
ATOM  19551  O   SER A1202      23.101 -20.487  -8.137  1.00  0.260          O  
ATOM  19552  CB  SER A1202      24.133 -17.771  -9.670  1.00  0.330          C  
ATOM  19553  OG  SER A1202      25.279 -18.401  -9.166  1.00  0.330          O  
ATOM  19554  H   SER A1202      21.868 -17.081 -10.569  1.00  0.280          H  
ATOM  19555  HA  SER A1202      23.280 -19.538 -10.479  1.00  0.290          H  
ATOM  19556 1HB  SER A1202      24.349 -17.338 -10.648  1.00  0.400          H  
ATOM  19557 2HB  SER A1202      23.842 -16.953  -9.010  1.00  0.400          H  
ATOM  19558  HG  SER A1202      25.945 -17.717  -9.096  1.00  0.400          H  
ATOM  19559  N   PHE A1203      21.968 -18.625  -7.614  1.00  0.220          N  
ATOM  19560  CA  PHE A1203      21.617 -19.081  -6.295  1.00  0.240          C  
ATOM  19561  C   PHE A1203      20.634 -20.267  -6.361  1.00  0.240          C  
ATOM  19562  O   PHE A1203      20.943 -21.344  -5.853  1.00  0.240          O  
ATOM  19563  CB  PHE A1203      21.110 -17.873  -5.510  1.00  0.330          C  
ATOM  19564  CG  PHE A1203      20.807 -18.074  -4.090  1.00  0.330          C  
ATOM  19565  CD1 PHE A1203      21.844 -18.267  -3.190  1.00  0.330          C  
ATOM  19566  CD2 PHE A1203      19.522 -17.999  -3.616  1.00  0.330          C  
ATOM  19567  CE1 PHE A1203      21.604 -18.400  -1.863  1.00  0.330          C  
ATOM  19568  CE2 PHE A1203      19.282 -18.126  -2.274  1.00  0.330          C  
ATOM  19569  CZ  PHE A1203      20.328 -18.331  -1.410  1.00  0.330          C  
ATOM  19570  H   PHE A1203      21.693 -17.685  -7.907  1.00  0.260          H  
ATOM  19571  HA  PHE A1203      22.517 -19.433  -5.817  1.00  0.290          H  
ATOM  19572 1HB  PHE A1203      21.851 -17.075  -5.587  1.00  0.390          H  
ATOM  19573 2HB  PHE A1203      20.209 -17.501  -5.996  1.00  0.390          H  
ATOM  19574  HD1 PHE A1203      22.862 -18.312  -3.552  1.00  0.390          H  
ATOM  19575  HD2 PHE A1203      18.698 -17.831  -4.312  1.00  0.390          H  
ATOM  19576  HE1 PHE A1203      22.434 -18.557  -1.165  1.00  0.390          H  
ATOM  19577  HE2 PHE A1203      18.265 -18.066  -1.895  1.00  0.390          H  
ATOM  19578  HZ  PHE A1203      20.140 -18.434  -0.371  1.00  0.390          H  
ATOM  19579  N   LEU A1204      19.505 -20.125  -7.090  1.00  0.240          N  
ATOM  19580  CA  LEU A1204      18.490 -21.190  -7.180  1.00  0.250          C  
ATOM  19581  C   LEU A1204      19.041 -22.465  -7.789  1.00  0.260          C  
ATOM  19582  O   LEU A1204      18.658 -23.568  -7.388  1.00  0.270          O  
ATOM  19583  CB  LEU A1204      17.303 -20.795  -8.067  1.00  0.350          C  
ATOM  19584  CG  LEU A1204      16.344 -19.692  -7.602  1.00  0.350          C  
ATOM  19585  CD1 LEU A1204      15.387 -19.462  -8.732  1.00  0.350          C  
ATOM  19586  CD2 LEU A1204      15.611 -20.068  -6.316  1.00  0.350          C  
ATOM  19587  H   LEU A1204      19.319 -19.231  -7.543  1.00  0.290          H  
ATOM  19588  HA  LEU A1204      18.138 -21.415  -6.184  1.00  0.300          H  
ATOM  19589 1HB  LEU A1204      17.720 -20.462  -9.023  1.00  0.420          H  
ATOM  19590 2HB  LEU A1204      16.711 -21.688  -8.263  1.00  0.420          H  
ATOM  19591  HG  LEU A1204      16.898 -18.774  -7.433  1.00  0.420          H  
ATOM  19592 1HD1 LEU A1204      14.699 -18.658  -8.471  1.00  0.420          H  
ATOM  19593 2HD1 LEU A1204      15.960 -19.189  -9.611  1.00  0.420          H  
ATOM  19594 3HD1 LEU A1204      14.824 -20.375  -8.933  1.00  0.420          H  
ATOM  19595 1HD2 LEU A1204      14.934 -19.260  -6.040  1.00  0.420          H  
ATOM  19596 2HD2 LEU A1204      15.047 -20.970  -6.465  1.00  0.420          H  
ATOM  19597 3HD2 LEU A1204      16.326 -20.215  -5.521  1.00  0.420          H  
ATOM  19598  N   HIS A1205      19.964 -22.318  -8.741  1.00  0.260          N  
ATOM  19599  CA  HIS A1205      20.587 -23.414  -9.469  1.00  0.270          C  
ATOM  19600  C   HIS A1205      21.051 -24.532  -8.554  1.00  0.280          C  
ATOM  19601  O   HIS A1205      20.989 -25.701  -8.942  1.00  0.310          O  
ATOM  19602  CB  HIS A1205      21.770 -22.898 -10.299  1.00  0.370          C  
ATOM  19603  CG  HIS A1205      22.446 -23.913 -11.183  1.00  0.370          C  
ATOM  19604  ND1 HIS A1205      21.837 -24.448 -12.305  1.00  0.370          N  
ATOM  19605  CD2 HIS A1205      23.686 -24.448 -11.143  1.00  0.370          C  
ATOM  19606  CE1 HIS A1205      22.666 -25.281 -12.890  1.00  0.370          C  
ATOM  19607  NE2 HIS A1205      23.790 -25.299 -12.209  1.00  0.370          N  
ATOM  19608  H   HIS A1205      20.225 -21.375  -9.041  1.00  0.310          H  
ATOM  19609  HA  HIS A1205      19.865 -23.843 -10.156  1.00  0.320          H  
ATOM  19610 1HB  HIS A1205      21.440 -22.097 -10.921  1.00  0.450          H  
ATOM  19611 2HB  HIS A1205      22.523 -22.490  -9.628  1.00  0.450          H  
ATOM  19612  HD1 HIS A1205      21.097 -24.013 -12.814  1.00  0.450          H  
ATOM  19613  HD2 HIS A1205      24.533 -24.321 -10.473  1.00  0.450          H  
ATOM  19614  HE1 HIS A1205      22.370 -25.810 -13.793  1.00  0.450          H  
ATOM  19615  N   THR A1206      21.579 -24.203  -7.373  1.00  0.300          N  
ATOM  19616  CA  THR A1206      22.081 -25.228  -6.482  1.00  0.350          C  
ATOM  19617  C   THR A1206      21.391 -25.297  -5.123  1.00  0.330          C  
ATOM  19618  O   THR A1206      21.993 -25.798  -4.169  1.00  0.370          O  
ATOM  19619  CB  THR A1206      23.591 -25.112  -6.309  1.00  0.470          C  
ATOM  19620  OG1 THR A1206      23.885 -23.796  -5.894  1.00  0.470          O  
ATOM  19621  CG2 THR A1206      24.291 -25.440  -7.564  1.00  0.470          C  
ATOM  19622  H   THR A1206      21.621 -23.231  -7.038  1.00  0.360          H  
ATOM  19623  HA  THR A1206      21.902 -26.190  -6.957  1.00  0.420          H  
ATOM  19624  HB  THR A1206      23.911 -25.808  -5.539  1.00  0.560          H  
ATOM  19625  HG1 THR A1206      24.805 -23.734  -5.648  1.00  0.560          H  
ATOM  19626 1HG2 THR A1206      25.355 -25.373  -7.408  1.00  0.560          H  
ATOM  19627 2HG2 THR A1206      24.042 -26.455  -7.868  1.00  0.560          H  
ATOM  19628 3HG2 THR A1206      23.982 -24.749  -8.321  1.00  0.560          H  
ATOM  19629  N   LEU A1207      20.142 -24.819  -5.012  1.00  0.320          N  
ATOM  19630  CA  LEU A1207      19.439 -24.939  -3.726  1.00  0.310          C  
ATOM  19631  C   LEU A1207      18.551 -26.173  -3.771  1.00  0.300          C  
ATOM  19632  O   LEU A1207      17.712 -26.302  -4.658  1.00  0.450          O  
ATOM  19633  CB  LEU A1207      18.508 -23.767  -3.425  1.00  0.440          C  
ATOM  19634  CG  LEU A1207      19.047 -22.381  -3.458  1.00  0.440          C  
ATOM  19635  CD1 LEU A1207      17.912 -21.450  -3.139  1.00  0.440          C  
ATOM  19636  CD2 LEU A1207      20.220 -22.185  -2.517  1.00  0.440          C  
ATOM  19637  H   LEU A1207      19.679 -24.406  -5.831  1.00  0.380          H  
ATOM  19638  HA  LEU A1207      20.164 -25.061  -2.924  1.00  0.370          H  
ATOM  19639 1HB  LEU A1207      17.694 -23.803  -4.146  1.00  0.530          H  
ATOM  19640 2HB  LEU A1207      18.102 -23.920  -2.436  1.00  0.530          H  
ATOM  19641  HG  LEU A1207      19.361 -22.182  -4.433  1.00  0.530          H  
ATOM  19642 1HD1 LEU A1207      18.247 -20.446  -3.214  1.00  0.530          H  
ATOM  19643 2HD1 LEU A1207      17.107 -21.615  -3.845  1.00  0.530          H  
ATOM  19644 3HD1 LEU A1207      17.553 -21.640  -2.129  1.00  0.530          H  
ATOM  19645 1HD2 LEU A1207      20.575 -21.160  -2.601  1.00  0.530          H  
ATOM  19646 2HD2 LEU A1207      19.916 -22.377  -1.502  1.00  0.530          H  
ATOM  19647 3HD2 LEU A1207      21.018 -22.859  -2.798  1.00  0.530          H  
ATOM  19648  N   GLU A1208      18.711 -27.075  -2.814  1.00  0.270          N  
ATOM  19649  CA  GLU A1208      17.911 -28.310  -2.825  1.00  0.280          C  
ATOM  19650  C   GLU A1208      16.378 -28.178  -2.611  1.00  0.260          C  
ATOM  19651  O   GLU A1208      15.609 -28.907  -3.233  1.00  0.310          O  
ATOM  19652  CB  GLU A1208      18.484 -29.285  -1.796  1.00  0.390          C  
ATOM  19653  CG  GLU A1208      19.858 -29.850  -2.173  1.00  0.390          C  
ATOM  19654  CD  GLU A1208      20.444 -30.803  -1.149  1.00  0.390          C  
ATOM  19655  OE1 GLU A1208      19.978 -30.836  -0.018  1.00  0.390          O  
ATOM  19656  OE2 GLU A1208      21.367 -31.508  -1.506  1.00  0.390          O  
ATOM  19657  H   GLU A1208      19.440 -26.918  -2.105  1.00  0.320          H  
ATOM  19658  HA  GLU A1208      18.053 -28.764  -3.806  1.00  0.340          H  
ATOM  19659 1HB  GLU A1208      18.570 -28.794  -0.826  1.00  0.470          H  
ATOM  19660 2HB  GLU A1208      17.810 -30.122  -1.691  1.00  0.470          H  
ATOM  19661 1HG  GLU A1208      19.760 -30.376  -3.121  1.00  0.470          H  
ATOM  19662 2HG  GLU A1208      20.549 -29.022  -2.327  1.00  0.470          H  
ATOM  19663  N   LEU A1209      15.927 -27.291  -1.713  1.00  0.240          N  
ATOM  19664  CA  LEU A1209      14.480 -27.147  -1.435  1.00  0.290          C  
ATOM  19665  C   LEU A1209      13.751 -28.493  -1.259  1.00  0.290          C  
ATOM  19666  O   LEU A1209      12.782 -28.798  -1.959  1.00  0.500          O  
ATOM  19667  CB  LEU A1209      13.790 -26.280  -2.507  1.00  0.390          C  
ATOM  19668  CG  LEU A1209      13.777 -24.746  -2.241  1.00  0.390          C  
ATOM  19669  CD1 LEU A1209      15.127 -24.145  -2.587  1.00  0.390          C  
ATOM  19670  CD2 LEU A1209      12.649 -24.113  -3.038  1.00  0.390          C  
ATOM  19671  H   LEU A1209      16.595 -26.710  -1.235  1.00  0.290          H  
ATOM  19672  HA  LEU A1209      14.379 -26.617  -0.488  1.00  0.350          H  
ATOM  19673 1HB  LEU A1209      14.319 -26.437  -3.452  1.00  0.460          H  
ATOM  19674 2HB  LEU A1209      12.784 -26.606  -2.654  1.00  0.460          H  
ATOM  19675  HG  LEU A1209      13.596 -24.565  -1.181  1.00  0.460          H  
ATOM  19676 1HD1 LEU A1209      15.112 -23.074  -2.388  1.00  0.460          H  
ATOM  19677 2HD1 LEU A1209      15.893 -24.604  -1.987  1.00  0.460          H  
ATOM  19678 3HD1 LEU A1209      15.347 -24.314  -3.637  1.00  0.460          H  
ATOM  19679 1HD2 LEU A1209      12.623 -23.043  -2.843  1.00  0.460          H  
ATOM  19680 2HD2 LEU A1209      12.816 -24.285  -4.078  1.00  0.460          H  
ATOM  19681 3HD2 LEU A1209      11.695 -24.556  -2.746  1.00  0.460          H  
ATOM  19682  N   LYS A1210      14.238 -29.321  -0.348  1.00  0.250          N  
ATOM  19683  CA  LYS A1210      13.646 -30.640  -0.167  1.00  0.270          C  
ATOM  19684  C   LYS A1210      12.283 -30.641   0.511  1.00  0.290          C  
ATOM  19685  O   LYS A1210      12.075 -29.978   1.508  1.00  0.550          O  
ATOM  19686  CB  LYS A1210      14.586 -31.524   0.655  1.00  0.370          C  
ATOM  19687  CG  LYS A1210      15.902 -31.813  -0.029  1.00  0.370          C  
ATOM  19688  CD  LYS A1210      16.702 -32.959   0.627  1.00  0.370          C  
ATOM  19689  CE  LYS A1210      17.359 -32.593   1.989  1.00  0.370          C  
ATOM  19690  NZ  LYS A1210      18.488 -31.572   1.853  1.00  0.370          N  
ATOM  19691  H   LYS A1210      15.027 -29.028   0.209  1.00  0.300          H  
ATOM  19692  HA  LYS A1210      13.521 -31.083  -1.153  1.00  0.320          H  
ATOM  19693 1HB  LYS A1210      14.798 -31.015   1.597  1.00  0.440          H  
ATOM  19694 2HB  LYS A1210      14.095 -32.454   0.897  1.00  0.440          H  
ATOM  19695 1HG  LYS A1210      15.700 -32.068  -1.059  1.00  0.440          H  
ATOM  19696 2HG  LYS A1210      16.500 -30.913  -0.013  1.00  0.440          H  
ATOM  19697 1HD  LYS A1210      16.041 -33.817   0.773  1.00  0.440          H  
ATOM  19698 2HD  LYS A1210      17.495 -33.258  -0.061  1.00  0.440          H  
ATOM  19699 1HE  LYS A1210      16.606 -32.201   2.667  1.00  0.440          H  
ATOM  19700 2HE  LYS A1210      17.772 -33.507   2.414  1.00  0.440          H  
ATOM  19701 1HZ  LYS A1210      18.906 -31.382   2.752  1.00  0.440          H  
ATOM  19702 2HZ  LYS A1210      19.231 -31.904   1.217  1.00  0.440          H  
ATOM  19703 3HZ  LYS A1210      18.146 -30.711   1.474  1.00  0.440          H  
ATOM  19704  N   ASN A1211      11.387 -31.481   0.009  1.00  0.260          N  
ATOM  19705  CA  ASN A1211      10.074 -31.699   0.599  1.00  0.280          C  
ATOM  19706  C   ASN A1211      10.256 -32.283   2.008  1.00  0.250          C  
ATOM  19707  O   ASN A1211      10.917 -33.320   2.131  1.00  0.250          O  
ATOM  19708  CB  ASN A1211       9.276 -32.645  -0.288  1.00  0.380          C  
ATOM  19709  CG  ASN A1211       7.854 -32.866   0.152  1.00  0.380          C  
ATOM  19710  OD1 ASN A1211       7.593 -33.511   1.197  1.00  0.380          O  
ATOM  19711  ND2 ASN A1211       6.923 -32.371  -0.628  1.00  0.380          N  
ATOM  19712  H   ASN A1211      11.631 -31.968  -0.836  1.00  0.310          H  
ATOM  19713  HA  ASN A1211       9.583 -30.730   0.649  1.00  0.340          H  
ATOM  19714 1HB  ASN A1211       9.259 -32.247  -1.303  1.00  0.460          H  
ATOM  19715 2HB  ASN A1211       9.780 -33.599  -0.334  1.00  0.460          H  
ATOM  19716 1HD2 ASN A1211       5.956 -32.511  -0.400  1.00  0.460          H  
ATOM  19717 2HD2 ASN A1211       7.175 -31.886  -1.466  1.00  0.460          H  
ATOM  19718  N   PRO A1212       9.556 -31.779   3.046  1.00  0.380          N  
ATOM  19719  CA  PRO A1212       9.671 -32.179   4.445  1.00  0.460          C  
ATOM  19720  C   PRO A1212       9.383 -33.658   4.718  1.00  0.490          C  
ATOM  19721  O   PRO A1212       9.746 -34.167   5.782  1.00  0.620          O  
ATOM  19722  CB  PRO A1212       8.605 -31.307   5.127  1.00  0.690          C  
ATOM  19723  CG  PRO A1212       7.645 -30.953   4.031  1.00  0.690          C  
ATOM  19724  CD  PRO A1212       8.518 -30.744   2.833  1.00  0.690          C  
ATOM  19725  HA  PRO A1212      10.673 -31.905   4.807  1.00  0.550          H  
ATOM  19726 1HB  PRO A1212       8.135 -31.854   5.946  1.00  0.830          H  
ATOM  19727 2HB  PRO A1212       9.089 -30.414   5.567  1.00  0.830          H  
ATOM  19728 1HG  PRO A1212       6.936 -31.779   3.879  1.00  0.830          H  
ATOM  19729 2HG  PRO A1212       7.048 -30.099   4.286  1.00  0.830          H  
ATOM  19730 1HD  PRO A1212       7.901 -30.893   1.963  1.00  0.830          H  
ATOM  19731 2HD  PRO A1212       8.982 -29.741   2.851  1.00  0.830          H  
ATOM  19732  N   ARG A1213       8.692 -34.338   3.801  1.00  0.400          N  
ATOM  19733  CA  ARG A1213       8.375 -35.740   4.014  1.00  0.440          C  
ATOM  19734  C   ARG A1213       8.862 -36.615   2.870  1.00  0.380          C  
ATOM  19735  O   ARG A1213       9.239 -37.766   3.092  1.00  0.640          O  
ATOM  19736  CB  ARG A1213       6.876 -35.915   4.196  1.00  0.600          C  
ATOM  19737  CG  ARG A1213       6.299 -35.223   5.440  1.00  0.600          C  
ATOM  19738  CD  ARG A1213       6.735 -35.869   6.715  1.00  0.600          C  
ATOM  19739  NE  ARG A1213       6.191 -35.189   7.868  1.00  0.600          N  
ATOM  19740  CZ  ARG A1213       6.777 -34.149   8.511  1.00  0.600          C  
ATOM  19741  NH1 ARG A1213       7.948 -33.653   8.120  1.00  0.600          N  
ATOM  19742  NH2 ARG A1213       6.162 -33.615   9.559  1.00  0.600          N  
ATOM  19743  H   ARG A1213       8.395 -33.894   2.936  1.00  0.480          H  
ATOM  19744  HA  ARG A1213       8.888 -36.081   4.907  1.00  0.530          H  
ATOM  19745 1HB  ARG A1213       6.361 -35.515   3.321  1.00  0.720          H  
ATOM  19746 2HB  ARG A1213       6.639 -36.977   4.257  1.00  0.720          H  
ATOM  19747 1HG  ARG A1213       6.612 -34.182   5.458  1.00  0.720          H  
ATOM  19748 2HG  ARG A1213       5.212 -35.266   5.400  1.00  0.720          H  
ATOM  19749 1HD  ARG A1213       6.376 -36.898   6.730  1.00  0.720          H  
ATOM  19750 2HD  ARG A1213       7.811 -35.872   6.807  1.00  0.720          H  
ATOM  19751  HE  ARG A1213       5.301 -35.516   8.220  1.00  0.720          H  
ATOM  19752 1HH1 ARG A1213       8.466 -34.030   7.308  1.00  0.720          H  
ATOM  19753 2HH1 ARG A1213       8.352 -32.877   8.619  1.00  0.720          H  
ATOM  19754 1HH2 ARG A1213       5.271 -33.985   9.865  1.00  0.720          H  
ATOM  19755 2HH2 ARG A1213       6.577 -32.840  10.052  1.00  0.720          H  
ATOM  19756  N   ASP A1214       8.862 -36.086   1.652  1.00  0.270          N  
ATOM  19757  CA  ASP A1214       9.255 -36.896   0.509  1.00  0.300          C  
ATOM  19758  C   ASP A1214      10.761 -36.805   0.207  1.00  0.260          C  
ATOM  19759  O   ASP A1214      11.321 -37.728  -0.383  1.00  0.250          O  
ATOM  19760  CB  ASP A1214       8.418 -36.553  -0.726  1.00  0.410          C  
ATOM  19761  CG  ASP A1214       6.936 -36.866  -0.547  1.00  0.410          C  
ATOM  19762  OD1 ASP A1214       6.608 -37.993  -0.252  1.00  0.410          O  
ATOM  19763  OD2 ASP A1214       6.141 -35.978  -0.725  1.00  0.410          O  
ATOM  19764  H   ASP A1214       8.528 -35.138   1.516  1.00  0.320          H  
ATOM  19765  HA  ASP A1214       9.039 -37.936   0.749  1.00  0.360          H  
ATOM  19766 1HB  ASP A1214       8.537 -35.514  -0.990  1.00  0.490          H  
ATOM  19767 2HB  ASP A1214       8.764 -37.145  -1.559  1.00  0.490          H  
ATOM  19768  N   ARG A1215      11.417 -35.683   0.562  1.00  0.250          N  
ATOM  19769  CA  ARG A1215      12.843 -35.468   0.309  1.00  0.240          C  
ATOM  19770  C   ARG A1215      13.289 -35.697  -1.138  1.00  0.230          C  
ATOM  19771  O   ARG A1215      14.348 -36.282  -1.365  1.00  0.240          O  
ATOM  19772  CB  ARG A1215      13.644 -36.407   1.190  1.00  0.340          C  
ATOM  19773  CG  ARG A1215      13.432 -36.231   2.665  1.00  0.340          C  
ATOM  19774  CD  ARG A1215      14.243 -37.193   3.420  1.00  0.340          C  
ATOM  19775  NE  ARG A1215      14.078 -37.037   4.847  1.00  0.340          N  
ATOM  19776  CZ  ARG A1215      14.576 -37.873   5.778  1.00  0.340          C  
ATOM  19777  NH1 ARG A1215      15.257 -38.946   5.418  1.00  0.340          N  
ATOM  19778  NH2 ARG A1215      14.377 -37.611   7.055  1.00  0.340          N  
ATOM  19779  H   ARG A1215      10.951 -34.938   1.080  1.00  0.300          H  
ATOM  19780  HA  ARG A1215      13.069 -34.443   0.588  1.00  0.290          H  
ATOM  19781 1HB  ARG A1215      13.424 -37.440   0.939  1.00  0.410          H  
ATOM  19782 2HB  ARG A1215      14.705 -36.249   1.003  1.00  0.410          H  
ATOM  19783 1HG  ARG A1215      13.708 -35.219   2.959  1.00  0.410          H  
ATOM  19784 2HG  ARG A1215      12.380 -36.406   2.907  1.00  0.410          H  
ATOM  19785 1HD  ARG A1215      13.931 -38.201   3.143  1.00  0.410          H  
ATOM  19786 2HD  ARG A1215      15.296 -37.052   3.174  1.00  0.410          H  
ATOM  19787  HE  ARG A1215      13.557 -36.229   5.176  1.00  0.410          H  
ATOM  19788 1HH1 ARG A1215      15.416 -39.149   4.446  1.00  0.410          H  
ATOM  19789 2HH1 ARG A1215      15.608 -39.579   6.129  1.00  0.410          H  
ATOM  19790 1HH2 ARG A1215      13.852 -36.791   7.379  1.00  0.410          H  
ATOM  19791 2HH2 ARG A1215      14.761 -38.188   7.805  1.00  0.410          H  
ATOM  19792  N   THR A1216      12.540 -35.188  -2.115  1.00  0.260          N  
ATOM  19793  CA  THR A1216      12.841 -35.405  -3.529  1.00  0.280          C  
ATOM  19794  C   THR A1216      13.648 -34.334  -4.270  1.00  0.270          C  
ATOM  19795  O   THR A1216      13.835 -34.457  -5.477  1.00  0.250          O  
ATOM  19796  CB  THR A1216      11.529 -35.631  -4.296  1.00  0.380          C  
ATOM  19797  OG1 THR A1216      10.677 -34.477  -4.146  1.00  0.380          O  
ATOM  19798  CG2 THR A1216      10.831 -36.845  -3.737  1.00  0.380          C  
ATOM  19799  H   THR A1216      11.684 -34.707  -1.892  1.00  0.310          H  
ATOM  19800  HA  THR A1216      13.417 -36.329  -3.591  1.00  0.340          H  
ATOM  19801  HB  THR A1216      11.743 -35.781  -5.353  1.00  0.460          H  
ATOM  19802  HG1 THR A1216       9.952 -34.536  -4.782  1.00  0.460          H  
ATOM  19803 1HG2 THR A1216       9.897 -37.012  -4.270  1.00  0.460          H  
ATOM  19804 2HG2 THR A1216      11.475 -37.717  -3.845  1.00  0.460          H  
ATOM  19805 3HG2 THR A1216      10.630 -36.684  -2.701  1.00  0.460          H  
ATOM  19806  N   LYS A1217      14.109 -33.288  -3.578  1.00  0.300          N  
ATOM  19807  CA  LYS A1217      14.876 -32.204  -4.223  1.00  0.320          C  
ATOM  19808  C   LYS A1217      14.139 -31.597  -5.417  1.00  0.290          C  
ATOM  19809  O   LYS A1217      14.468 -31.875  -6.572  1.00  0.300          O  
ATOM  19810  CB  LYS A1217      16.263 -32.680  -4.662  1.00  0.440          C  
ATOM  19811  CG  LYS A1217      17.142 -33.149  -3.528  1.00  0.440          C  
ATOM  19812  CD  LYS A1217      18.535 -33.478  -4.008  1.00  0.440          C  
ATOM  19813  CE  LYS A1217      19.406 -33.932  -2.856  1.00  0.440          C  
ATOM  19814  NZ  LYS A1217      20.807 -34.161  -3.278  1.00  0.440          N  
ATOM  19815  H   LYS A1217      13.936 -33.274  -2.589  1.00  0.360          H  
ATOM  19816  HA  LYS A1217      15.012 -31.401  -3.496  1.00  0.380          H  
ATOM  19817 1HB  LYS A1217      16.170 -33.493  -5.379  1.00  0.530          H  
ATOM  19818 2HB  LYS A1217      16.777 -31.859  -5.164  1.00  0.530          H  
ATOM  19819 1HG  LYS A1217      17.217 -32.356  -2.792  1.00  0.530          H  
ATOM  19820 2HG  LYS A1217      16.696 -34.026  -3.056  1.00  0.530          H  
ATOM  19821 1HD  LYS A1217      18.489 -34.263  -4.762  1.00  0.530          H  
ATOM  19822 2HD  LYS A1217      18.981 -32.588  -4.453  1.00  0.530          H  
ATOM  19823 1HE  LYS A1217      19.386 -33.172  -2.090  1.00  0.530          H  
ATOM  19824 2HE  LYS A1217      19.005 -34.855  -2.439  1.00  0.530          H  
ATOM  19825 1HZ  LYS A1217      21.357 -34.434  -2.478  1.00  0.530          H  
ATOM  19826 2HZ  LYS A1217      20.847 -34.881  -3.986  1.00  0.530          H  
ATOM  19827 3HZ  LYS A1217      21.183 -33.294  -3.651  1.00  0.530          H  
ATOM  19828  N   VAL A1218      13.113 -30.799  -5.140  1.00  0.340          N  
ATOM  19829  CA  VAL A1218      12.249 -30.281  -6.192  1.00  0.370          C  
ATOM  19830  C   VAL A1218      13.032 -29.576  -7.289  1.00  0.320          C  
ATOM  19831  O   VAL A1218      13.940 -28.784  -7.048  1.00  0.340          O  
ATOM  19832  CB  VAL A1218      11.199 -29.300  -5.600  1.00  0.510          C  
ATOM  19833  CG1 VAL A1218      11.878 -28.037  -5.063  1.00  0.510          C  
ATOM  19834  CG2 VAL A1218      10.144 -28.918  -6.662  1.00  0.510          C  
ATOM  19835  H   VAL A1218      12.928 -30.570  -4.172  1.00  0.410          H  
ATOM  19836  HA  VAL A1218      11.720 -31.125  -6.635  1.00  0.440          H  
ATOM  19837  HB  VAL A1218      10.715 -29.793  -4.757  1.00  0.610          H  
ATOM  19838 1HG1 VAL A1218      11.136 -27.384  -4.611  1.00  0.610          H  
ATOM  19839 2HG1 VAL A1218      12.610 -28.320  -4.323  1.00  0.610          H  
ATOM  19840 3HG1 VAL A1218      12.370 -27.505  -5.852  1.00  0.610          H  
ATOM  19841 1HG2 VAL A1218       9.412 -28.259  -6.211  1.00  0.610          H  
ATOM  19842 2HG2 VAL A1218      10.612 -28.401  -7.504  1.00  0.610          H  
ATOM  19843 3HG2 VAL A1218       9.643 -29.816  -7.021  1.00  0.610          H  
ATOM  19844  N   ASN A1219      12.653 -29.889  -8.517  1.00  0.410          N  
ATOM  19845  CA  ASN A1219      13.249 -29.330  -9.711  1.00  0.490          C  
ATOM  19846  C   ASN A1219      12.655 -27.954  -9.962  1.00  0.440          C  
ATOM  19847  O   ASN A1219      11.460 -27.823 -10.210  1.00  0.700          O  
ATOM  19848  CB  ASN A1219      13.031 -30.257 -10.894  1.00  0.650          C  
ATOM  19849  CG  ASN A1219      13.735 -29.815 -12.154  1.00  0.650          C  
ATOM  19850  OD1 ASN A1219      13.871 -28.617 -12.459  1.00  0.650          O  
ATOM  19851  ND2 ASN A1219      14.198 -30.787 -12.912  1.00  0.650          N  
ATOM  19852  H   ASN A1219      11.907 -30.562  -8.619  1.00  0.490          H  
ATOM  19853  HA  ASN A1219      14.321 -29.207  -9.545  1.00  0.590          H  
ATOM  19854 1HB  ASN A1219      13.382 -31.257 -10.633  1.00  0.780          H  
ATOM  19855 2HB  ASN A1219      11.964 -30.331 -11.100  1.00  0.780          H  
ATOM  19856 1HD2 ASN A1219      14.676 -30.571 -13.768  1.00  0.780          H  
ATOM  19857 2HD2 ASN A1219      14.072 -31.742 -12.638  1.00  0.780          H  
ATOM  19858  N   LEU A1220      13.478 -26.919  -9.877  1.00  0.360          N  
ATOM  19859  CA  LEU A1220      12.988 -25.555  -9.997  1.00  0.360          C  
ATOM  19860  C   LEU A1220      13.083 -24.978 -11.400  1.00  0.380          C  
ATOM  19861  O   LEU A1220      12.984 -23.756 -11.563  1.00  0.510          O  
ATOM  19862  CB  LEU A1220      13.730 -24.616  -9.040  1.00  0.500          C  
ATOM  19863  CG  LEU A1220      13.630 -24.918  -7.531  1.00  0.500          C  
ATOM  19864  CD1 LEU A1220      14.441 -23.861  -6.792  1.00  0.500          C  
ATOM  19865  CD2 LEU A1220      12.170 -24.926  -7.082  1.00  0.500          C  
ATOM  19866  H   LEU A1220      14.458 -27.088  -9.687  1.00  0.430          H  
ATOM  19867  HA  LEU A1220      11.930 -25.555  -9.743  1.00  0.430          H  
ATOM  19868 1HB  LEU A1220      14.787 -24.628  -9.305  1.00  0.600          H  
ATOM  19869 2HB  LEU A1220      13.357 -23.602  -9.190  1.00  0.600          H  
ATOM  19870  HG  LEU A1220      14.075 -25.896  -7.313  1.00  0.600          H  
ATOM  19871 1HD1 LEU A1220      14.409 -24.052  -5.734  1.00  0.600          H  
ATOM  19872 2HD1 LEU A1220      15.484 -23.887  -7.129  1.00  0.600          H  
ATOM  19873 3HD1 LEU A1220      14.010 -22.890  -7.004  1.00  0.600          H  
ATOM  19874 1HD2 LEU A1220      12.113 -25.123  -6.027  1.00  0.600          H  
ATOM  19875 2HD2 LEU A1220      11.735 -23.963  -7.296  1.00  0.600          H  
ATOM  19876 3HD2 LEU A1220      11.614 -25.698  -7.601  1.00  0.600          H  
ATOM  19877  N   GLU A1221      13.219 -25.829 -12.428  1.00  0.330          N  
ATOM  19878  CA  GLU A1221      13.287 -25.291 -13.781  1.00  0.340          C  
ATOM  19879  C   GLU A1221      12.204 -24.251 -14.103  1.00  0.320          C  
ATOM  19880  O   GLU A1221      12.555 -23.203 -14.630  1.00  0.320          O  
ATOM  19881  CB  GLU A1221      13.281 -26.387 -14.861  1.00  0.470          C  
ATOM  19882  CG  GLU A1221      13.236 -25.793 -16.262  1.00  0.470          C  
ATOM  19883  CD  GLU A1221      13.314 -26.745 -17.408  1.00  0.470          C  
ATOM  19884  OE1 GLU A1221      13.743 -27.866 -17.240  1.00  0.470          O  
ATOM  19885  OE2 GLU A1221      12.892 -26.344 -18.476  1.00  0.470          O  
ATOM  19886  H   GLU A1221      13.318 -26.837 -12.271  1.00  0.400          H  
ATOM  19887  HA  GLU A1221      14.248 -24.788 -13.876  1.00  0.410          H  
ATOM  19888 1HB  GLU A1221      14.195 -26.972 -14.777  1.00  0.570          H  
ATOM  19889 2HB  GLU A1221      12.455 -27.072 -14.738  1.00  0.570          H  
ATOM  19890 1HG  GLU A1221      12.291 -25.274 -16.358  1.00  0.570          H  
ATOM  19891 2HG  GLU A1221      14.030 -25.052 -16.358  1.00  0.570          H  
ATOM  19892  N   PRO A1222      10.899 -24.427 -13.785  1.00  0.310          N  
ATOM  19893  CA  PRO A1222       9.867 -23.442 -14.079  1.00  0.320          C  
ATOM  19894  C   PRO A1222      10.178 -22.023 -13.594  1.00  0.320          C  
ATOM  19895  O   PRO A1222       9.831 -21.034 -14.251  1.00  0.340          O  
ATOM  19896  CB  PRO A1222       8.680 -23.993 -13.288  1.00  0.480          C  
ATOM  19897  CG  PRO A1222       8.901 -25.490 -13.228  1.00  0.480          C  
ATOM  19898  CD  PRO A1222      10.377 -25.653 -13.085  1.00  0.480          C  
ATOM  19899  HA  PRO A1222       9.677 -23.444 -15.154  1.00  0.380          H  
ATOM  19900 1HB  PRO A1222       8.656 -23.530 -12.294  1.00  0.580          H  
ATOM  19901 2HB  PRO A1222       7.748 -23.714 -13.794  1.00  0.580          H  
ATOM  19902 1HG  PRO A1222       8.359 -25.907 -12.362  1.00  0.580          H  
ATOM  19903 2HG  PRO A1222       8.510 -26.005 -14.094  1.00  0.580          H  
ATOM  19904 1HD  PRO A1222      10.586 -25.645 -12.015  1.00  0.580          H  
ATOM  19905 2HD  PRO A1222      10.695 -26.575 -13.561  1.00  0.580          H  
ATOM  19906  N   VAL A1223      10.874 -21.935 -12.456  1.00  0.300          N  
ATOM  19907  CA  VAL A1223      11.198 -20.666 -11.844  1.00  0.310          C  
ATOM  19908  C   VAL A1223      12.393 -20.111 -12.554  1.00  0.300          C  
ATOM  19909  O   VAL A1223      12.437 -18.921 -12.859  1.00  0.300          O  
ATOM  19910  CB  VAL A1223      11.468 -20.821 -10.336  1.00  0.430          C  
ATOM  19911  CG1 VAL A1223      11.917 -19.483  -9.721  1.00  0.430          C  
ATOM  19912  CG2 VAL A1223      10.215 -21.322  -9.671  1.00  0.430          C  
ATOM  19913  H   VAL A1223      11.217 -22.768 -11.977  1.00  0.360          H  
ATOM  19914  HA  VAL A1223      10.359 -19.982 -11.981  1.00  0.370          H  
ATOM  19915  HB  VAL A1223      12.273 -21.543 -10.191  1.00  0.520          H  
ATOM  19916 1HG1 VAL A1223      12.108 -19.620  -8.657  1.00  0.520          H  
ATOM  19917 2HG1 VAL A1223      12.826 -19.136 -10.204  1.00  0.520          H  
ATOM  19918 3HG1 VAL A1223      11.134 -18.738  -9.853  1.00  0.520          H  
ATOM  19919 1HG2 VAL A1223      10.395 -21.459  -8.606  1.00  0.520          H  
ATOM  19920 2HG2 VAL A1223       9.417 -20.593  -9.814  1.00  0.520          H  
ATOM  19921 3HG2 VAL A1223       9.933 -22.262 -10.121  1.00  0.520          H  
ATOM  19922  N   MET A1224      13.391 -20.956 -12.772  1.00  0.320          N  
ATOM  19923  CA  MET A1224      14.576 -20.486 -13.439  1.00  0.320          C  
ATOM  19924  C   MET A1224      14.261 -20.048 -14.871  1.00  0.300          C  
ATOM  19925  O   MET A1224      14.871 -19.104 -15.363  1.00  0.280          O  
ATOM  19926  CB  MET A1224      15.682 -21.509 -13.359  1.00  0.450          C  
ATOM  19927  CG  MET A1224      16.220 -21.657 -11.930  1.00  0.450          C  
ATOM  19928  SD  MET A1224      17.541 -22.841 -11.772  1.00  0.450          S  
ATOM  19929  CE  MET A1224      18.894 -21.933 -12.540  1.00  0.450          C  
ATOM  19930  H   MET A1224      13.294 -21.934 -12.472  1.00  0.380          H  
ATOM  19931  HA  MET A1224      14.926 -19.609 -12.906  1.00  0.380          H  
ATOM  19932 1HB  MET A1224      15.297 -22.478 -13.680  1.00  0.540          H  
ATOM  19933 2HB  MET A1224      16.477 -21.230 -14.035  1.00  0.540          H  
ATOM  19934 1HG  MET A1224      16.577 -20.692 -11.578  1.00  0.540          H  
ATOM  19935 2HG  MET A1224      15.401 -21.969 -11.278  1.00  0.540          H  
ATOM  19936 1HE  MET A1224      19.787 -22.529 -12.520  1.00  0.540          H  
ATOM  19937 2HE  MET A1224      18.656 -21.703 -13.570  1.00  0.540          H  
ATOM  19938 3HE  MET A1224      19.064 -21.012 -11.996  1.00  0.540          H  
ATOM  19939  N   ASN A1225      13.299 -20.696 -15.541  1.00  0.300          N  
ATOM  19940  CA  ASN A1225      12.957 -20.266 -16.890  1.00  0.300          C  
ATOM  19941  C   ASN A1225      12.391 -18.854 -16.831  1.00  0.300          C  
ATOM  19942  O   ASN A1225      12.809 -17.990 -17.611  1.00  0.300          O  
ATOM  19943  CB  ASN A1225      11.975 -21.207 -17.557  1.00  0.420          C  
ATOM  19944  CG  ASN A1225      12.604 -22.508 -17.956  1.00  0.420          C  
ATOM  19945  OD1 ASN A1225      13.835 -22.636 -17.992  1.00  0.420          O  
ATOM  19946  ND2 ASN A1225      11.788 -23.476 -18.274  1.00  0.420          N  
ATOM  19947  H   ASN A1225      12.850 -21.503 -15.110  1.00  0.360          H  
ATOM  19948  HA  ASN A1225      13.868 -20.225 -17.488  1.00  0.360          H  
ATOM  19949 1HB  ASN A1225      11.153 -21.414 -16.865  1.00  0.500          H  
ATOM  19950 2HB  ASN A1225      11.555 -20.733 -18.433  1.00  0.500          H  
ATOM  19951 1HD2 ASN A1225      12.163 -24.399 -18.532  1.00  0.500          H  
ATOM  19952 2HD2 ASN A1225      10.805 -23.329 -18.246  1.00  0.500          H  
ATOM  19953  N   ILE A1226      11.512 -18.585 -15.850  1.00  0.300          N  
ATOM  19954  CA  ILE A1226      10.976 -17.241 -15.737  1.00  0.300          C  
ATOM  19955  C   ILE A1226      12.082 -16.247 -15.389  1.00  0.280          C  
ATOM  19956  O   ILE A1226      12.100 -15.146 -15.940  1.00  0.280          O  
ATOM  19957  CB  ILE A1226       9.775 -17.112 -14.776  1.00  0.420          C  
ATOM  19958  CG1 ILE A1226       8.568 -17.858 -15.364  1.00  0.420          C  
ATOM  19959  CG2 ILE A1226       9.418 -15.623 -14.653  1.00  0.420          C  
ATOM  19960  CD1 ILE A1226       7.424 -18.047 -14.412  1.00  0.420          C  
ATOM  19961  H   ILE A1226      11.176 -19.344 -15.249  1.00  0.360          H  
ATOM  19962  HA  ILE A1226      10.613 -16.948 -16.690  1.00  0.360          H  
ATOM  19963  HB  ILE A1226      10.014 -17.544 -13.804  1.00  0.500          H  
ATOM  19964 1HG1 ILE A1226       8.199 -17.306 -16.211  1.00  0.500          H  
ATOM  19965 2HG1 ILE A1226       8.902 -18.843 -15.699  1.00  0.500          H  
ATOM  19966 1HG2 ILE A1226       8.569 -15.473 -14.010  1.00  0.500          H  
ATOM  19967 2HG2 ILE A1226      10.244 -15.112 -14.243  1.00  0.500          H  
ATOM  19968 3HG2 ILE A1226       9.192 -15.214 -15.641  1.00  0.500          H  
ATOM  19969 1HD1 ILE A1226       6.626 -18.596 -14.909  1.00  0.500          H  
ATOM  19970 2HD1 ILE A1226       7.791 -18.611 -13.571  1.00  0.500          H  
ATOM  19971 3HD1 ILE A1226       7.033 -17.093 -14.067  1.00  0.500          H  
ATOM  19972  N   LEU A1227      12.968 -16.592 -14.461  1.00  0.270          N  
ATOM  19973  CA  LEU A1227      14.046 -15.667 -14.137  1.00  0.260          C  
ATOM  19974  C   LEU A1227      14.938 -15.380 -15.345  1.00  0.250          C  
ATOM  19975  O   LEU A1227      15.337 -14.223 -15.529  1.00  0.240          O  
ATOM  19976  CB  LEU A1227      14.868 -16.195 -12.981  1.00  0.370          C  
ATOM  19977  CG  LEU A1227      14.479 -15.733 -11.573  1.00  0.370          C  
ATOM  19978  CD1 LEU A1227      13.000 -15.936 -11.293  1.00  0.370          C  
ATOM  19979  CD2 LEU A1227      15.260 -16.549 -10.635  1.00  0.370          C  
ATOM  19980  H   LEU A1227      12.886 -17.489 -13.976  1.00  0.320          H  
ATOM  19981  HA  LEU A1227      13.609 -14.730 -13.827  1.00  0.310          H  
ATOM  19982 1HB  LEU A1227      14.810 -17.275 -13.000  1.00  0.440          H  
ATOM  19983 2HB  LEU A1227      15.895 -15.899 -13.144  1.00  0.440          H  
ATOM  19984  HG  LEU A1227      14.715 -14.676 -11.450  1.00  0.440          H  
ATOM  19985 1HD1 LEU A1227      12.799 -15.620 -10.277  1.00  0.440          H  
ATOM  19986 2HD1 LEU A1227      12.394 -15.352 -11.972  1.00  0.440          H  
ATOM  19987 3HD1 LEU A1227      12.742 -16.978 -11.399  1.00  0.440          H  
ATOM  19988 1HD2 LEU A1227      15.021 -16.262  -9.614  1.00  0.440          H  
ATOM  19989 2HD2 LEU A1227      14.991 -17.580 -10.799  1.00  0.440          H  
ATOM  19990 3HD2 LEU A1227      16.324 -16.412 -10.822  1.00  0.440          H  
ATOM  19991  N   LYS A1228      15.238 -16.373 -16.201  1.00  0.260          N  
ATOM  19992  CA  LYS A1228      16.022 -16.077 -17.404  1.00  0.260          C  
ATOM  19993  C   LYS A1228      15.289 -15.054 -18.275  1.00  0.270          C  
ATOM  19994  O   LYS A1228      15.918 -14.147 -18.837  1.00  0.270          O  
ATOM  19995  CB  LYS A1228      16.337 -17.331 -18.229  1.00  0.360          C  
ATOM  19996  CG  LYS A1228      17.377 -18.273 -17.615  1.00  0.360          C  
ATOM  19997  CD  LYS A1228      17.630 -19.487 -18.503  1.00  0.360          C  
ATOM  19998  CE  LYS A1228      18.627 -20.458 -17.872  1.00  0.360          C  
ATOM  19999  NZ  LYS A1228      18.850 -21.667 -18.741  1.00  0.360          N  
ATOM  20000  H   LYS A1228      14.949 -17.335 -15.987  1.00  0.310          H  
ATOM  20001  HA  LYS A1228      16.966 -15.630 -17.102  1.00  0.310          H  
ATOM  20002 1HB  LYS A1228      15.415 -17.904 -18.363  1.00  0.440          H  
ATOM  20003 2HB  LYS A1228      16.683 -17.036 -19.221  1.00  0.440          H  
ATOM  20004 1HG  LYS A1228      18.312 -17.733 -17.498  1.00  0.440          H  
ATOM  20005 2HG  LYS A1228      17.036 -18.601 -16.641  1.00  0.440          H  
ATOM  20006 1HD  LYS A1228      16.687 -20.010 -18.677  1.00  0.440          H  
ATOM  20007 2HD  LYS A1228      18.029 -19.161 -19.463  1.00  0.440          H  
ATOM  20008 1HE  LYS A1228      19.582 -19.954 -17.714  1.00  0.440          H  
ATOM  20009 2HE  LYS A1228      18.234 -20.785 -16.909  1.00  0.440          H  
ATOM  20010 1HZ  LYS A1228      19.494 -22.300 -18.292  1.00  0.440          H  
ATOM  20011 2HZ  LYS A1228      17.981 -22.148 -18.893  1.00  0.440          H  
ATOM  20012 3HZ  LYS A1228      19.241 -21.391 -19.676  1.00  0.440          H  
ATOM  20013  N   TRP A1229      13.967 -15.172 -18.371  1.00  0.280          N  
ATOM  20014  CA  TRP A1229      13.197 -14.208 -19.142  1.00  0.280          C  
ATOM  20015  C   TRP A1229      13.263 -12.833 -18.474  1.00  0.280          C  
ATOM  20016  O   TRP A1229      13.317 -11.819 -19.161  1.00  0.260          O  
ATOM  20017  CB  TRP A1229      11.767 -14.662 -19.274  1.00  0.390          C  
ATOM  20018  CG  TRP A1229      11.669 -15.933 -19.947  1.00  0.390          C  
ATOM  20019  CD1 TRP A1229      12.539 -16.481 -20.833  1.00  0.390          C  
ATOM  20020  CD2 TRP A1229      10.654 -16.895 -19.742  1.00  0.390          C  
ATOM  20021  NE1 TRP A1229      12.129 -17.708 -21.170  1.00  0.390          N  
ATOM  20022  CE2 TRP A1229      10.990 -17.994 -20.491  1.00  0.390          C  
ATOM  20023  CE3 TRP A1229       9.512 -16.920 -18.969  1.00  0.390          C  
ATOM  20024  CZ2 TRP A1229      10.244 -19.121 -20.467  1.00  0.390          C  
ATOM  20025  CZ3 TRP A1229       8.758 -18.049 -18.940  1.00  0.390          C  
ATOM  20026  CH2 TRP A1229       9.114 -19.118 -19.647  1.00  0.390          C  
ATOM  20027  H   TRP A1229      13.509 -15.997 -17.956  1.00  0.340          H  
ATOM  20028  HA  TRP A1229      13.635 -14.113 -20.135  1.00  0.340          H  
ATOM  20029 1HB  TRP A1229      11.307 -14.734 -18.293  1.00  0.470          H  
ATOM  20030 2HB  TRP A1229      11.241 -13.965 -19.832  1.00  0.470          H  
ATOM  20031  HD1 TRP A1229      13.446 -16.020 -21.212  1.00  0.470          H  
ATOM  20032  HE1 TRP A1229      12.622 -18.330 -21.832  1.00  0.470          H  
ATOM  20033  HE3 TRP A1229       9.236 -16.056 -18.378  1.00  0.470          H  
ATOM  20034  HZ2 TRP A1229      10.519 -19.999 -21.046  1.00  0.470          H  
ATOM  20035  HZ3 TRP A1229       7.866 -18.066 -18.322  1.00  0.470          H  
ATOM  20036  HH2 TRP A1229       8.492 -19.994 -19.577  1.00  0.470          H  
ATOM  20037  N   HIS A1230      13.282 -12.788 -17.128  1.00  0.280          N  
ATOM  20038  CA  HIS A1230      13.408 -11.502 -16.426  1.00  0.260          C  
ATOM  20039  C   HIS A1230      14.812 -10.934 -16.608  1.00  0.250          C  
ATOM  20040  O   HIS A1230      15.004  -9.718 -16.571  1.00  0.270          O  
ATOM  20041  CB  HIS A1230      13.133 -11.568 -14.915  1.00  0.370          C  
ATOM  20042  CG  HIS A1230      11.705 -11.718 -14.492  1.00  0.370          C  
ATOM  20043  ND1 HIS A1230      10.719 -10.789 -14.796  1.00  0.370          N  
ATOM  20044  CD2 HIS A1230      11.117 -12.649 -13.733  1.00  0.370          C  
ATOM  20045  CE1 HIS A1230       9.577 -11.176 -14.249  1.00  0.370          C  
ATOM  20046  NE2 HIS A1230       9.797 -12.300 -13.600  1.00  0.370          N  
ATOM  20047  H   HIS A1230      13.136 -13.657 -16.607  1.00  0.340          H  
ATOM  20048  HA  HIS A1230      12.707 -10.791 -16.855  1.00  0.310          H  
ATOM  20049 1HB  HIS A1230      13.689 -12.402 -14.497  1.00  0.450          H  
ATOM  20050 2HB  HIS A1230      13.523 -10.666 -14.449  1.00  0.450          H  
ATOM  20051  HD2 HIS A1230      11.604 -13.513 -13.297  1.00  0.450          H  
ATOM  20052  HE1 HIS A1230       8.621 -10.652 -14.315  1.00  0.450          H  
ATOM  20053  HE2 HIS A1230       9.120 -12.834 -13.072  1.00  0.450          H  
ATOM  20054  N   LEU A1231      15.817 -11.792 -16.783  1.00  0.260          N  
ATOM  20055  CA  LEU A1231      17.159 -11.289 -17.036  1.00  0.250          C  
ATOM  20056  C   LEU A1231      17.109 -10.540 -18.369  1.00  0.220          C  
ATOM  20057  O   LEU A1231      17.479  -9.373 -18.445  1.00  0.270          O  
ATOM  20058  CB  LEU A1231      18.197 -12.442 -17.054  1.00  0.350          C  
ATOM  20059  CG  LEU A1231      19.705 -12.106 -17.366  1.00  0.350          C  
ATOM  20060  CD1 LEU A1231      20.265 -11.099 -16.342  1.00  0.350          C  
ATOM  20061  CD2 LEU A1231      20.516 -13.438 -17.302  1.00  0.350          C  
ATOM  20062  H   LEU A1231      15.638 -12.796 -16.704  1.00  0.310          H  
ATOM  20063  HA  LEU A1231      17.425 -10.583 -16.255  1.00  0.300          H  
ATOM  20064 1HB  LEU A1231      18.155 -12.966 -16.110  1.00  0.420          H  
ATOM  20065 2HB  LEU A1231      17.888 -13.140 -17.818  1.00  0.420          H  
ATOM  20066  HG  LEU A1231      19.789 -11.665 -18.365  1.00  0.420          H  
ATOM  20067 1HD1 LEU A1231      21.306 -10.888 -16.567  1.00  0.420          H  
ATOM  20068 2HD1 LEU A1231      19.707 -10.160 -16.384  1.00  0.420          H  
ATOM  20069 3HD1 LEU A1231      20.187 -11.515 -15.345  1.00  0.420          H  
ATOM  20070 1HD2 LEU A1231      21.555 -13.245 -17.518  1.00  0.420          H  
ATOM  20071 2HD2 LEU A1231      20.430 -13.871 -16.304  1.00  0.420          H  
ATOM  20072 3HD2 LEU A1231      20.120 -14.142 -18.038  1.00  0.420          H  
ATOM  20073  N   HIS A1232      16.525 -11.149 -19.403  1.00  0.320          N  
ATOM  20074  CA  HIS A1232      16.416 -10.476 -20.703  1.00  0.290          C  
ATOM  20075  C   HIS A1232      15.100  -9.690 -20.811  1.00  0.280          C  
ATOM  20076  O   HIS A1232      14.299  -9.881 -21.724  1.00  0.380          O  
ATOM  20077  CB  HIS A1232      16.479 -11.493 -21.834  1.00  0.420          C  
ATOM  20078  CG  HIS A1232      17.791 -12.228 -21.974  1.00  0.420          C  
ATOM  20079  ND1 HIS A1232      18.912 -11.658 -22.546  1.00  0.420          N  
ATOM  20080  CD2 HIS A1232      18.150 -13.487 -21.626  1.00  0.420          C  
ATOM  20081  CE1 HIS A1232      19.897 -12.536 -22.554  1.00  0.420          C  
ATOM  20082  NE2 HIS A1232      19.462 -13.652 -22.003  1.00  0.420          N  
ATOM  20083  H   HIS A1232      16.189 -12.113 -19.288  1.00  0.380          H  
ATOM  20084  HA  HIS A1232      17.238  -9.772 -20.825  1.00  0.350          H  
ATOM  20085 1HB  HIS A1232      15.685 -12.238 -21.692  1.00  0.500          H  
ATOM  20086 2HB  HIS A1232      16.277 -10.979 -22.767  1.00  0.500          H  
ATOM  20087  HD2 HIS A1232      17.513 -14.237 -21.146  1.00  0.500          H  
ATOM  20088  HE1 HIS A1232      20.900 -12.367 -22.953  1.00  0.500          H  
ATOM  20089  HE2 HIS A1232      19.999 -14.499 -21.878  1.00  0.500          H  
ATOM  20090  N   LYS A1233      14.904  -8.799 -19.858  1.00  0.390          N  
ATOM  20091  CA  LYS A1233      13.707  -7.962 -19.742  1.00  0.390          C  
ATOM  20092  C   LYS A1233      13.870  -6.656 -20.505  1.00  0.350          C  
ATOM  20093  O   LYS A1233      14.997  -6.208 -20.719  1.00  0.380          O  
ATOM  20094  CB  LYS A1233      13.415  -7.736 -18.268  1.00  0.550          C  
ATOM  20095  CG  LYS A1233      12.102  -7.114 -17.909  1.00  0.550          C  
ATOM  20096  CD  LYS A1233      11.906  -7.140 -16.409  1.00  0.550          C  
ATOM  20097  CE  LYS A1233      12.192  -5.804 -15.785  1.00  0.550          C  
ATOM  20098  NZ  LYS A1233      13.599  -5.546 -15.696  1.00  0.550          N  
ATOM  20099  H   LYS A1233      15.676  -8.712 -19.188  1.00  0.470          H  
ATOM  20100  HA  LYS A1233      12.863  -8.500 -20.185  1.00  0.470          H  
ATOM  20101 1HB  LYS A1233      13.349  -8.700 -17.831  1.00  0.660          H  
ATOM  20102 2HB  LYS A1233      14.241  -7.219 -17.803  1.00  0.660          H  
ATOM  20103 1HG  LYS A1233      12.021  -6.092 -18.276  1.00  0.660          H  
ATOM  20104 2HG  LYS A1233      11.321  -7.707 -18.349  1.00  0.660          H  
ATOM  20105 1HD  LYS A1233      10.922  -7.467 -16.174  1.00  0.660          H  
ATOM  20106 2HD  LYS A1233      12.597  -7.870 -15.978  1.00  0.660          H  
ATOM  20107 1HE  LYS A1233      11.725  -5.018 -16.376  1.00  0.660          H  
ATOM  20108 2HE  LYS A1233      11.780  -5.785 -14.784  1.00  0.660          H  
ATOM  20109 1HZ  LYS A1233      13.755  -4.634 -15.242  1.00  0.660          H  
ATOM  20110 2HZ  LYS A1233      14.046  -6.241 -15.128  1.00  0.660          H  
ATOM  20111 3HZ  LYS A1233      14.020  -5.541 -16.607  1.00  0.660          H  
ATOM  20112  N   VAL A1234      12.761  -6.019 -20.889  1.00  0.320          N  
ATOM  20113  CA  VAL A1234      12.855  -4.712 -21.544  1.00  0.330          C  
ATOM  20114  C   VAL A1234      12.080  -3.613 -20.826  1.00  0.320          C  
ATOM  20115  O   VAL A1234      10.887  -3.761 -20.560  1.00  0.310          O  
ATOM  20116  CB  VAL A1234      12.349  -4.794 -22.993  1.00  0.460          C  
ATOM  20117  CG1 VAL A1234      12.395  -3.407 -23.656  1.00  0.460          C  
ATOM  20118  CG2 VAL A1234      13.214  -5.760 -23.752  1.00  0.460          C  
ATOM  20119  H   VAL A1234      11.837  -6.432 -20.693  1.00  0.380          H  
ATOM  20120  HA  VAL A1234      13.904  -4.414 -21.567  1.00  0.400          H  
ATOM  20121  HB  VAL A1234      11.313  -5.141 -23.005  1.00  0.550          H  
ATOM  20122 1HG1 VAL A1234      12.041  -3.496 -24.675  1.00  0.550          H  
ATOM  20123 2HG1 VAL A1234      11.756  -2.699 -23.125  1.00  0.550          H  
ATOM  20124 3HG1 VAL A1234      13.425  -3.041 -23.652  1.00  0.550          H  
ATOM  20125 1HG2 VAL A1234      12.869  -5.820 -24.773  1.00  0.550          H  
ATOM  20126 2HG2 VAL A1234      14.238  -5.408 -23.725  1.00  0.550          H  
ATOM  20127 3HG2 VAL A1234      13.159  -6.748 -23.287  1.00  0.550          H  
ATOM  20128  N   VAL A1235      12.747  -2.495 -20.546  1.00  0.320          N  
ATOM  20129  CA  VAL A1235      12.063  -1.369 -19.919  1.00  0.320          C  
ATOM  20130  C   VAL A1235      11.969  -0.208 -20.906  1.00  0.320          C  
ATOM  20131  O   VAL A1235      12.948   0.139 -21.573  1.00  0.330          O  
ATOM  20132  CB  VAL A1235      12.738  -0.927 -18.609  1.00  0.450          C  
ATOM  20133  CG1 VAL A1235      11.983   0.319 -18.005  1.00  0.450          C  
ATOM  20134  CG2 VAL A1235      12.716  -2.089 -17.617  1.00  0.450          C  
ATOM  20135  H   VAL A1235      13.749  -2.444 -20.768  1.00  0.380          H  
ATOM  20136  HA  VAL A1235      11.067  -1.686 -19.662  1.00  0.380          H  
ATOM  20137  HB  VAL A1235      13.757  -0.652 -18.819  1.00  0.540          H  
ATOM  20138 1HG1 VAL A1235      12.456   0.632 -17.093  1.00  0.540          H  
ATOM  20139 2HG1 VAL A1235      12.000   1.157 -18.701  1.00  0.540          H  
ATOM  20140 3HG1 VAL A1235      10.945   0.049 -17.794  1.00  0.540          H  
ATOM  20141 1HG2 VAL A1235      13.204  -1.793 -16.689  1.00  0.540          H  
ATOM  20142 2HG2 VAL A1235      11.693  -2.362 -17.414  1.00  0.540          H  
ATOM  20143 3HG2 VAL A1235      13.241  -2.941 -18.044  1.00  0.540          H  
ATOM  20144  N   GLU A1236      10.771   0.337 -21.059  1.00  0.320          N  
ATOM  20145  CA  GLU A1236      10.558   1.418 -22.006  1.00  0.340          C  
ATOM  20146  C   GLU A1236      11.007   2.772 -21.459  1.00  0.330          C  
ATOM  20147  O   GLU A1236      10.893   3.058 -20.262  1.00  0.340          O  
ATOM  20148  CB  GLU A1236       9.092   1.448 -22.461  1.00  0.470          C  
ATOM  20149  CG  GLU A1236       8.686   0.155 -23.201  1.00  0.470          C  
ATOM  20150  CD  GLU A1236       7.356   0.197 -23.912  1.00  0.470          C  
ATOM  20151  OE1 GLU A1236       7.206   1.008 -24.786  1.00  0.470          O  
ATOM  20152  OE2 GLU A1236       6.507  -0.601 -23.618  1.00  0.470          O  
ATOM  20153  H   GLU A1236      10.002  -0.019 -20.487  1.00  0.380          H  
ATOM  20154  HA  GLU A1236      11.159   1.214 -22.893  1.00  0.410          H  
ATOM  20155 1HB  GLU A1236       8.436   1.571 -21.598  1.00  0.560          H  
ATOM  20156 2HB  GLU A1236       8.931   2.297 -23.127  1.00  0.560          H  
ATOM  20157 1HG  GLU A1236       9.460  -0.069 -23.905  1.00  0.560          H  
ATOM  20158 2HG  GLU A1236       8.663  -0.656 -22.470  1.00  0.560          H  
ATOM  20159  N   VAL A1237      11.514   3.602 -22.365  1.00  0.330          N  
ATOM  20160  CA  VAL A1237      11.943   4.959 -22.065  1.00  0.320          C  
ATOM  20161  C   VAL A1237      10.719   5.858 -22.135  1.00  0.330          C  
ATOM  20162  O   VAL A1237      10.037   5.842 -23.156  1.00  0.340          O  
ATOM  20163  CB  VAL A1237      12.962   5.447 -23.121  1.00  0.450          C  
ATOM  20164  CG1 VAL A1237      13.375   6.915 -22.868  1.00  0.450          C  
ATOM  20165  CG2 VAL A1237      14.182   4.521 -23.127  1.00  0.450          C  
ATOM  20166  H   VAL A1237      11.570   3.258 -23.330  1.00  0.400          H  
ATOM  20167  HA  VAL A1237      12.419   4.966 -21.094  1.00  0.380          H  
ATOM  20168  HB  VAL A1237      12.487   5.426 -24.081  1.00  0.540          H  
ATOM  20169 1HG1 VAL A1237      14.069   7.225 -23.644  1.00  0.540          H  
ATOM  20170 2HG1 VAL A1237      12.501   7.563 -22.898  1.00  0.540          H  
ATOM  20171 3HG1 VAL A1237      13.845   7.013 -21.913  1.00  0.540          H  
ATOM  20172 1HG2 VAL A1237      14.887   4.849 -23.892  1.00  0.540          H  
ATOM  20173 2HG2 VAL A1237      14.658   4.548 -22.166  1.00  0.540          H  
ATOM  20174 3HG2 VAL A1237      13.875   3.500 -23.336  1.00  0.540          H  
ATOM  20175  N   PRO A1238      10.377   6.633 -21.101  1.00  0.320          N  
ATOM  20176  CA  PRO A1238       9.226   7.505 -21.124  1.00  0.330          C  
ATOM  20177  C   PRO A1238       9.341   8.459 -22.304  1.00  0.320          C  
ATOM  20178  O   PRO A1238      10.417   9.028 -22.518  1.00  0.330          O  
ATOM  20179  CB  PRO A1238       9.359   8.260 -19.796  1.00  0.490          C  
ATOM  20180  CG  PRO A1238      10.151   7.321 -18.894  1.00  0.490          C  
ATOM  20181  CD  PRO A1238      11.131   6.631 -19.825  1.00  0.490          C  
ATOM  20182  HA  PRO A1238       8.308   6.905 -21.175  1.00  0.400          H  
ATOM  20183 1HB  PRO A1238       9.852   9.209 -19.965  1.00  0.590          H  
ATOM  20184 2HB  PRO A1238       8.359   8.488 -19.393  1.00  0.590          H  
ATOM  20185 1HG  PRO A1238      10.657   7.896 -18.100  1.00  0.590          H  
ATOM  20186 2HG  PRO A1238       9.472   6.610 -18.387  1.00  0.590          H  
ATOM  20187 1HD  PRO A1238      12.070   7.200 -19.922  1.00  0.590          H  
ATOM  20188 2HD  PRO A1238      11.278   5.609 -19.437  1.00  0.590          H  
ATOM  20189  N   ILE A1239       8.222   8.706 -22.988  1.00  0.320          N  
ATOM  20190  CA  ILE A1239       8.211   9.621 -24.129  1.00  0.320          C  
ATOM  20191  C   ILE A1239       8.675  10.988 -23.715  1.00  0.320          C  
ATOM  20192  O   ILE A1239       9.533  11.579 -24.361  1.00  0.330          O  
ATOM  20193  CB  ILE A1239       6.806   9.770 -24.764  1.00  0.450          C  
ATOM  20194  CG1 ILE A1239       6.392   8.458 -25.449  1.00  0.450          C  
ATOM  20195  CG2 ILE A1239       6.804  10.963 -25.770  1.00  0.450          C  
ATOM  20196  CD1 ILE A1239       4.931   8.390 -25.840  1.00  0.450          C  
ATOM  20197  H   ILE A1239       7.393   8.153 -22.755  1.00  0.380          H  
ATOM  20198  HA  ILE A1239       8.894   9.237 -24.886  1.00  0.380          H  
ATOM  20199  HB  ILE A1239       6.070   9.966 -23.979  1.00  0.540          H  
ATOM  20200 1HG1 ILE A1239       6.996   8.319 -26.343  1.00  0.540          H  
ATOM  20201 2HG1 ILE A1239       6.593   7.634 -24.774  1.00  0.540          H  
ATOM  20202 1HG2 ILE A1239       5.823  11.088 -26.210  1.00  0.540          H  
ATOM  20203 2HG2 ILE A1239       7.061  11.901 -25.277  1.00  0.540          H  
ATOM  20204 3HG2 ILE A1239       7.528  10.777 -26.565  1.00  0.540          H  
ATOM  20205 1HD1 ILE A1239       4.732   7.426 -26.302  1.00  0.540          H  
ATOM  20206 2HD1 ILE A1239       4.307   8.494 -24.956  1.00  0.540          H  
ATOM  20207 3HD1 ILE A1239       4.684   9.172 -26.541  1.00  0.540          H  
ATOM  20208  N   ASN A1240       8.139  11.487 -22.610  1.00  0.310          N  
ATOM  20209  CA  ASN A1240       8.462  12.830 -22.155  1.00  0.300          C  
ATOM  20210  C   ASN A1240       9.955  13.040 -21.952  1.00  0.300          C  
ATOM  20211  O   ASN A1240      10.481  14.121 -22.243  1.00  0.310          O  
ATOM  20212  CB  ASN A1240       7.773  13.079 -20.841  1.00  0.420          C  
ATOM  20213  CG  ASN A1240       6.318  13.242 -20.947  1.00  0.420          C  
ATOM  20214  OD1 ASN A1240       5.755  13.557 -22.002  1.00  0.420          O  
ATOM  20215  ND2 ASN A1240       5.671  13.021 -19.844  1.00  0.420          N  
ATOM  20216  H   ASN A1240       7.461  10.930 -22.110  1.00  0.370          H  
ATOM  20217  HA  ASN A1240       8.122  13.545 -22.907  1.00  0.360          H  
ATOM  20218 1HB  ASN A1240       7.979  12.245 -20.168  1.00  0.510          H  
ATOM  20219 2HB  ASN A1240       8.180  13.953 -20.385  1.00  0.510          H  
ATOM  20220 1HD2 ASN A1240       4.674  13.104 -19.822  1.00  0.510          H  
ATOM  20221 2HD2 ASN A1240       6.186  12.761 -19.003  1.00  0.510          H  
ATOM  20222  N   VAL A1241      10.637  12.007 -21.472  1.00  0.300          N  
ATOM  20223  CA  VAL A1241      12.057  12.083 -21.229  1.00  0.300          C  
ATOM  20224  C   VAL A1241      12.803  12.061 -22.548  1.00  0.300          C  
ATOM  20225  O   VAL A1241      13.718  12.865 -22.754  1.00  0.310          O  
ATOM  20226  CB  VAL A1241      12.511  10.936 -20.312  1.00  0.420          C  
ATOM  20227  CG1 VAL A1241      14.025  10.922 -20.192  1.00  0.420          C  
ATOM  20228  CG2 VAL A1241      11.860  11.119 -18.922  1.00  0.420          C  
ATOM  20229  H   VAL A1241      10.146  11.144 -21.274  1.00  0.360          H  
ATOM  20230  HA  VAL A1241      12.272  13.026 -20.725  1.00  0.360          H  
ATOM  20231  HB  VAL A1241      12.203   9.978 -20.743  1.00  0.500          H  
ATOM  20232 1HG1 VAL A1241      14.301  10.119 -19.552  1.00  0.500          H  
ATOM  20233 2HG1 VAL A1241      14.483  10.773 -21.168  1.00  0.500          H  
ATOM  20234 3HG1 VAL A1241      14.379  11.857 -19.771  1.00  0.500          H  
ATOM  20235 1HG2 VAL A1241      12.167  10.309 -18.258  1.00  0.500          H  
ATOM  20236 2HG2 VAL A1241      12.164  12.058 -18.503  1.00  0.500          H  
ATOM  20237 3HG2 VAL A1241      10.781  11.117 -19.014  1.00  0.500          H  
ATOM  20238  N   ALA A1242      12.443  11.126 -23.432  1.00  0.300          N  
ATOM  20239  CA  ALA A1242      13.121  11.048 -24.710  1.00  0.300          C  
ATOM  20240  C   ALA A1242      12.967  12.342 -25.499  1.00  0.300          C  
ATOM  20241  O   ALA A1242      13.930  12.809 -26.118  1.00  0.310          O  
ATOM  20242  CB  ALA A1242      12.567   9.895 -25.523  1.00  0.420          C  
ATOM  20243  H   ALA A1242      11.690  10.466 -23.199  1.00  0.360          H  
ATOM  20244  HA  ALA A1242      14.178  10.891 -24.516  1.00  0.360          H  
ATOM  20245 1HB  ALA A1242      13.086   9.825 -26.473  1.00  0.500          H  
ATOM  20246 2HB  ALA A1242      12.693   8.968 -24.973  1.00  0.500          H  
ATOM  20247 3HB  ALA A1242      11.504  10.065 -25.703  1.00  0.500          H  
ATOM  20248  N   GLU A1243      11.770  12.945 -25.472  1.00  0.300          N  
ATOM  20249  CA  GLU A1243      11.575  14.186 -26.197  1.00  0.310          C  
ATOM  20250  C   GLU A1243      12.388  15.306 -25.580  1.00  0.310          C  
ATOM  20251  O   GLU A1243      12.999  16.087 -26.310  1.00  0.320          O  
ATOM  20252  CB  GLU A1243      10.098  14.589 -26.263  1.00  0.430          C  
ATOM  20253  CG  GLU A1243       9.232  13.703 -27.168  1.00  0.430          C  
ATOM  20254  CD  GLU A1243       7.790  14.147 -27.233  1.00  0.430          C  
ATOM  20255  OE1 GLU A1243       7.440  15.063 -26.528  1.00  0.430          O  
ATOM  20256  OE2 GLU A1243       7.043  13.572 -27.991  1.00  0.430          O  
ATOM  20257  H   GLU A1243      10.990  12.518 -24.965  1.00  0.360          H  
ATOM  20258  HA  GLU A1243      11.921  14.040 -27.218  1.00  0.370          H  
ATOM  20259 1HB  GLU A1243       9.672  14.546 -25.256  1.00  0.520          H  
ATOM  20260 2HB  GLU A1243      10.014  15.617 -26.612  1.00  0.520          H  
ATOM  20261 1HG  GLU A1243       9.651  13.712 -28.172  1.00  0.520          H  
ATOM  20262 2HG  GLU A1243       9.279  12.681 -26.796  1.00  0.520          H  
ATOM  20263  N   ALA A1244      12.431  15.384 -24.243  1.00  0.310          N  
ATOM  20264  CA  ALA A1244      13.196  16.435 -23.594  1.00  0.310          C  
ATOM  20265  C   ALA A1244      14.674  16.342 -23.956  1.00  0.310          C  
ATOM  20266  O   ALA A1244      15.321  17.364 -24.233  1.00  0.320          O  
ATOM  20267  CB  ALA A1244      13.028  16.340 -22.091  1.00  0.430          C  
ATOM  20268  H   ALA A1244      11.872  14.743 -23.672  1.00  0.370          H  
ATOM  20269  HA  ALA A1244      12.819  17.395 -23.942  1.00  0.370          H  
ATOM  20270 1HB  ALA A1244      13.583  17.141 -21.607  1.00  0.520          H  
ATOM  20271 2HB  ALA A1244      11.971  16.425 -21.843  1.00  0.520          H  
ATOM  20272 3HB  ALA A1244      13.403  15.374 -21.748  1.00  0.520          H  
ATOM  20273  N   TYR A1245      15.209  15.118 -24.008  1.00  0.290          N  
ATOM  20274  CA  TYR A1245      16.603  14.958 -24.364  1.00  0.290          C  
ATOM  20275  C   TYR A1245      16.854  15.278 -25.828  1.00  0.300          C  
ATOM  20276  O   TYR A1245      17.879  15.897 -26.147  1.00  0.300          O  
ATOM  20277  CB  TYR A1245      17.106  13.560 -24.056  1.00  0.410          C  
ATOM  20278  CG  TYR A1245      17.405  13.210 -22.603  1.00  0.410          C  
ATOM  20279  CD1 TYR A1245      17.134  11.937 -22.170  1.00  0.410          C  
ATOM  20280  CD2 TYR A1245      17.986  14.123 -21.717  1.00  0.410          C  
ATOM  20281  CE1 TYR A1245      17.433  11.567 -20.894  1.00  0.410          C  
ATOM  20282  CE2 TYR A1245      18.273  13.740 -20.428  1.00  0.410          C  
ATOM  20283  CZ  TYR A1245      18.005  12.471 -20.022  1.00  0.410          C  
ATOM  20284  OH  TYR A1245      18.310  12.073 -18.752  1.00  0.410          O  
ATOM  20285  H   TYR A1245      14.649  14.301 -23.734  1.00  0.350          H  
ATOM  20286  HA  TYR A1245      17.179  15.675 -23.790  1.00  0.350          H  
ATOM  20287 1HB  TYR A1245      16.365  12.846 -24.421  1.00  0.490          H  
ATOM  20288 2HB  TYR A1245      18.013  13.413 -24.615  1.00  0.490          H  
ATOM  20289  HD1 TYR A1245      16.688  11.216 -22.850  1.00  0.490          H  
ATOM  20290  HD2 TYR A1245      18.228  15.135 -22.021  1.00  0.490          H  
ATOM  20291  HE1 TYR A1245      17.224  10.565 -20.570  1.00  0.490          H  
ATOM  20292  HE2 TYR A1245      18.729  14.446 -19.732  1.00  0.490          H  
ATOM  20293  HH  TYR A1245      18.744  12.808 -18.242  1.00  0.490          H  
ATOM  20294  N   CYS A1246      15.931  14.883 -26.716  1.00  0.320          N  
ATOM  20295  CA  CYS A1246      16.097  15.159 -28.135  1.00  0.340          C  
ATOM  20296  C   CYS A1246      16.100  16.675 -28.370  1.00  0.370          C  
ATOM  20297  O   CYS A1246      16.890  17.177 -29.176  1.00  0.400          O  
ATOM  20298  CB  CYS A1246      14.992  14.486 -28.942  1.00  0.470          C  
ATOM  20299  SG  CYS A1246      15.117  12.666 -28.962  1.00  0.470          S  
ATOM  20300  H   CYS A1246      15.124  14.336 -26.399  1.00  0.380          H  
ATOM  20301  HA  CYS A1246      17.054  14.753 -28.457  1.00  0.410          H  
ATOM  20302 1HB  CYS A1246      14.021  14.753 -28.519  1.00  0.560          H  
ATOM  20303 2HB  CYS A1246      15.017  14.841 -29.969  1.00  0.560          H  
ATOM  20304  HG  CYS A1246      14.776  12.506 -27.653  1.00  0.560          H  
ATOM  20305  N   VAL A1247      15.243  17.407 -27.644  1.00  0.360          N  
ATOM  20306  CA  VAL A1247      15.214  18.858 -27.755  1.00  0.400          C  
ATOM  20307  C   VAL A1247      16.527  19.445 -27.272  1.00  0.410          C  
ATOM  20308  O   VAL A1247      17.056  20.369 -27.895  1.00  0.450          O  
ATOM  20309  CB  VAL A1247      14.032  19.480 -26.998  1.00  0.540          C  
ATOM  20310  CG1 VAL A1247      14.173  21.020 -26.962  1.00  0.540          C  
ATOM  20311  CG2 VAL A1247      12.744  19.104 -27.717  1.00  0.540          C  
ATOM  20312  H   VAL A1247      14.577  16.926 -27.028  1.00  0.430          H  
ATOM  20313  HA  VAL A1247      15.096  19.113 -28.803  1.00  0.480          H  
ATOM  20314  HB  VAL A1247      14.014  19.102 -25.972  1.00  0.650          H  
ATOM  20315 1HG1 VAL A1247      13.324  21.446 -26.431  1.00  0.650          H  
ATOM  20316 2HG1 VAL A1247      15.087  21.302 -26.446  1.00  0.650          H  
ATOM  20317 3HG1 VAL A1247      14.200  21.410 -27.980  1.00  0.650          H  
ATOM  20318 1HG2 VAL A1247      11.895  19.532 -27.189  1.00  0.650          H  
ATOM  20319 2HG2 VAL A1247      12.776  19.489 -28.736  1.00  0.650          H  
ATOM  20320 3HG2 VAL A1247      12.641  18.027 -27.749  1.00  0.650          H  
ATOM  20321  N   GLY A1248      17.050  18.949 -26.144  1.00  0.400          N  
ATOM  20322  CA  GLY A1248      18.327  19.442 -25.654  1.00  0.440          C  
ATOM  20323  C   GLY A1248      19.421  19.262 -26.715  1.00  0.480          C  
ATOM  20324  O   GLY A1248      20.275  20.142 -26.886  1.00  0.570          O  
ATOM  20325  H   GLY A1248      16.539  18.239 -25.608  1.00  0.480          H  
ATOM  20326 1HA  GLY A1248      18.235  20.493 -25.384  1.00  0.530          H  
ATOM  20327 2HA  GLY A1248      18.596  18.894 -24.750  1.00  0.530          H  
ATOM  20328  N   LYS A1249      19.371  18.147 -27.462  1.00  0.430          N  
ATOM  20329  CA  LYS A1249      20.339  17.898 -28.527  1.00  0.490          C  
ATOM  20330  C   LYS A1249      20.184  18.962 -29.618  1.00  0.570          C  
ATOM  20331  O   LYS A1249      21.180  19.493 -30.123  1.00  0.640          O  
ATOM  20332  CB  LYS A1249      20.152  16.497 -29.133  1.00  0.660          C  
ATOM  20333  CG  LYS A1249      21.166  16.076 -30.214  1.00  0.660          C  
ATOM  20334  CD  LYS A1249      22.583  15.983 -29.639  1.00  0.660          C  
ATOM  20335  CE  LYS A1249      23.516  15.105 -30.491  1.00  0.660          C  
ATOM  20336  NZ  LYS A1249      23.738  15.645 -31.866  1.00  0.660          N  
ATOM  20337  H   LYS A1249      18.679  17.433 -27.210  1.00  0.520          H  
ATOM  20338  HA  LYS A1249      21.341  17.977 -28.108  1.00  0.590          H  
ATOM  20339 1HB  LYS A1249      20.158  15.759 -28.351  1.00  0.790          H  
ATOM  20340 2HB  LYS A1249      19.178  16.444 -29.600  1.00  0.790          H  
ATOM  20341 1HG  LYS A1249      20.875  15.106 -30.614  1.00  0.790          H  
ATOM  20342 2HG  LYS A1249      21.150  16.805 -31.024  1.00  0.790          H  
ATOM  20343 1HD  LYS A1249      23.011  16.987 -29.583  1.00  0.790          H  
ATOM  20344 2HD  LYS A1249      22.538  15.577 -28.638  1.00  0.790          H  
ATOM  20345 1HE  LYS A1249      24.477  15.032 -29.985  1.00  0.790          H  
ATOM  20346 2HE  LYS A1249      23.085  14.104 -30.570  1.00  0.790          H  
ATOM  20347 1HZ  LYS A1249      24.380  15.009 -32.373  1.00  0.790          H  
ATOM  20348 2HZ  LYS A1249      22.870  15.707 -32.368  1.00  0.790          H  
ATOM  20349 3HZ  LYS A1249      24.157  16.559 -31.814  1.00  0.790          H  
ATOM  20350  N   LEU A1250      18.934  19.278 -29.982  1.00  0.600          N  
ATOM  20351  CA  LEU A1250      18.685  20.292 -31.001  1.00  0.680          C  
ATOM  20352  C   LEU A1250      19.205  21.656 -30.548  1.00  0.740          C  
ATOM  20353  O   LEU A1250      19.744  22.412 -31.355  1.00  0.840          O  
ATOM  20354  CB  LEU A1250      17.179  20.394 -31.310  1.00  0.920          C  
ATOM  20355  CG  LEU A1250      16.512  19.171 -32.025  1.00  0.920          C  
ATOM  20356  CD1 LEU A1250      14.989  19.380 -32.054  1.00  0.920          C  
ATOM  20357  CD2 LEU A1250      17.054  19.018 -33.450  1.00  0.920          C  
ATOM  20358  H   LEU A1250      18.157  18.743 -29.576  1.00  0.720          H  
ATOM  20359  HA  LEU A1250      19.228  20.015 -31.898  1.00  0.820          H  
ATOM  20360 1HB  LEU A1250      16.652  20.550 -30.375  1.00  1.100          H  
ATOM  20361 2HB  LEU A1250      17.018  21.270 -31.936  1.00  1.100          H  
ATOM  20362  HG  LEU A1250      16.721  18.264 -31.462  1.00  1.100          H  
ATOM  20363 1HD1 LEU A1250      14.515  18.525 -32.534  1.00  1.100          H  
ATOM  20364 2HD1 LEU A1250      14.611  19.475 -31.042  1.00  1.100          H  
ATOM  20365 3HD1 LEU A1250      14.756  20.284 -32.611  1.00  1.100          H  
ATOM  20366 1HD2 LEU A1250      16.571  18.164 -33.924  1.00  1.100          H  
ATOM  20367 2HD2 LEU A1250      16.839  19.920 -34.023  1.00  1.100          H  
ATOM  20368 3HD2 LEU A1250      18.125  18.849 -33.434  1.00  1.100          H  
ATOM  20369  N   LYS A1251      19.046  21.983 -29.261  1.00  0.730          N  
ATOM  20370  CA  LYS A1251      19.580  23.245 -28.756  1.00  0.840          C  
ATOM  20371  C   LYS A1251      21.100  23.234 -28.887  1.00  0.920          C  
ATOM  20372  O   LYS A1251      21.723  24.225 -29.270  1.00  0.950          O  
ATOM  20373  CB  LYS A1251      19.176  23.485 -27.301  1.00  1.130          C  
ATOM  20374  CG  LYS A1251      17.701  23.817 -27.093  1.00  1.130          C  
ATOM  20375  CD  LYS A1251      17.387  24.020 -25.609  1.00  1.130          C  
ATOM  20376  CE  LYS A1251      15.923  24.387 -25.381  1.00  1.130          C  
ATOM  20377  NZ  LYS A1251      15.606  24.544 -23.927  1.00  1.130          N  
ATOM  20378  H   LYS A1251      18.519  21.346 -28.656  1.00  0.880          H  
ATOM  20379  HA  LYS A1251      19.193  24.057 -29.367  1.00  1.010          H  
ATOM  20380 1HB  LYS A1251      19.401  22.596 -26.717  1.00  1.360          H  
ATOM  20381 2HB  LYS A1251      19.768  24.303 -26.893  1.00  1.360          H  
ATOM  20382 1HG  LYS A1251      17.451  24.722 -27.647  1.00  1.360          H  
ATOM  20383 2HG  LYS A1251      17.094  22.996 -27.480  1.00  1.360          H  
ATOM  20384 1HD  LYS A1251      17.606  23.098 -25.068  1.00  1.360          H  
ATOM  20385 2HD  LYS A1251      18.017  24.813 -25.209  1.00  1.360          H  
ATOM  20386 1HE  LYS A1251      15.707  25.324 -25.891  1.00  1.360          H  
ATOM  20387 2HE  LYS A1251      15.290  23.609 -25.794  1.00  1.360          H  
ATOM  20388 1HZ  LYS A1251      14.631  24.787 -23.817  1.00  1.360          H  
ATOM  20389 2HZ  LYS A1251      15.790  23.676 -23.443  1.00  1.360          H  
ATOM  20390 3HZ  LYS A1251      16.179  25.276 -23.531  1.00  1.360          H  
ATOM  20391  N   ARG A1252      21.724  22.088 -28.608  1.00  1.030          N  
ATOM  20392  CA  ARG A1252      23.165  21.973 -28.735  1.00  1.200          C  
ATOM  20393  C   ARG A1252      23.656  22.301 -30.154  1.00  1.150          C  
ATOM  20394  O   ARG A1252      24.634  23.040 -30.341  1.00  1.230          O  
ATOM  20395  CB  ARG A1252      23.664  20.596 -28.292  1.00  1.610          C  
ATOM  20396  CG  ARG A1252      25.192  20.407 -28.343  1.00  1.610          C  
ATOM  20397  CD  ARG A1252      25.639  19.123 -27.761  1.00  1.610          C  
ATOM  20398  NE  ARG A1252      25.400  19.065 -26.308  1.00  1.610          N  
ATOM  20399  CZ  ARG A1252      26.191  19.639 -25.352  1.00  1.610          C  
ATOM  20400  NH1 ARG A1252      27.258  20.344 -25.684  1.00  1.610          N  
ATOM  20401  NH2 ARG A1252      25.887  19.491 -24.071  1.00  1.610          N  
ATOM  20402  H   ARG A1252      21.178  21.308 -28.224  1.00  1.240          H  
ATOM  20403  HA  ARG A1252      23.568  22.677 -28.059  1.00  1.440          H  
ATOM  20404 1HB  ARG A1252      23.315  20.392 -27.284  1.00  1.930          H  
ATOM  20405 2HB  ARG A1252      23.247  19.837 -28.935  1.00  1.930          H  
ATOM  20406 1HG  ARG A1252      25.518  20.431 -29.382  1.00  1.930          H  
ATOM  20407 2HG  ARG A1252      25.683  21.185 -27.809  1.00  1.930          H  
ATOM  20408 1HD  ARG A1252      25.082  18.308 -28.227  1.00  1.930          H  
ATOM  20409 2HD  ARG A1252      26.703  18.983 -27.948  1.00  1.930          H  
ATOM  20410  HE  ARG A1252      24.597  18.529 -25.989  1.00  1.930          H  
ATOM  20411 1HH1 ARG A1252      27.511  20.474 -26.654  1.00  1.930          H  
ATOM  20412 2HH1 ARG A1252      27.824  20.765 -24.956  1.00  1.930          H  
ATOM  20413 1HH2 ARG A1252      25.072  18.952 -23.790  1.00  1.930          H  
ATOM  20414 2HH2 ARG A1252      26.478  19.910 -23.363  1.00  1.930          H  
ATOM  20415  N   SER A1253      22.895  21.853 -31.153  1.00  1.090          N  
ATOM  20416  CA  SER A1253      23.186  22.038 -32.587  1.00  1.200          C  
ATOM  20417  C   SER A1253      23.201  23.507 -33.047  1.00  1.200          C  
ATOM  20418  O   SER A1253      23.627  23.823 -34.179  1.00  1.460          O  
ATOM  20419  CB  SER A1253      22.193  21.262 -33.442  1.00  1.640          C  
ATOM  20420  OG  SER A1253      22.344  19.874 -33.283  1.00  1.640          O  
ATOM  20421  H   SER A1253      22.122  21.227 -30.897  1.00  1.310          H  
ATOM  20422  HA  SER A1253      24.174  21.622 -32.775  1.00  1.440          H  
ATOM  20423 1HB  SER A1253      21.184  21.550 -33.175  1.00  1.960          H  
ATOM  20424 2HB  SER A1253      22.336  21.525 -34.489  1.00  1.960          H  
ATOM  20425  HG  SER A1253      21.665  19.472 -33.830  1.00  1.960          H  
ATOM  20426  N   LEU A1254      22.757  24.416 -32.174  1.00  1.030          N  
ATOM  20427  CA  LEU A1254      22.774  25.834 -32.472  1.00  1.200          C  
ATOM  20428  C   LEU A1254      24.193  26.399 -32.210  1.00  1.450          C  
ATOM  20429  O   LEU A1254      24.448  27.585 -32.435  1.00  1.750          O  
ATOM  20430  CB  LEU A1254      21.753  26.570 -31.594  1.00  1.610          C  
ATOM  20431  CG  LEU A1254      20.251  26.191 -31.797  1.00  1.610          C  
ATOM  20432  CD1 LEU A1254      19.423  26.891 -30.726  1.00  1.610          C  
ATOM  20433  CD2 LEU A1254      19.774  26.595 -33.199  1.00  1.610          C  
ATOM  20434  H   LEU A1254      22.408  24.120 -31.255  1.00  1.240          H  
ATOM  20435  HA  LEU A1254      22.545  25.979 -33.522  1.00  1.440          H  
ATOM  20436 1HB  LEU A1254      22.002  26.369 -30.553  1.00  1.930          H  
ATOM  20437 2HB  LEU A1254      21.856  27.639 -31.768  1.00  1.930          H  
ATOM  20438  HG  LEU A1254      20.130  25.110 -31.670  1.00  1.930          H  
ATOM  20439 1HD1 LEU A1254      18.374  26.619 -30.842  1.00  1.930          H  
ATOM  20440 2HD1 LEU A1254      19.773  26.576 -29.740  1.00  1.930          H  
ATOM  20441 3HD1 LEU A1254      19.532  27.970 -30.825  1.00  1.930          H  
ATOM  20442 1HD2 LEU A1254      18.724  26.323 -33.311  1.00  1.930          H  
ATOM  20443 2HD2 LEU A1254      19.886  27.672 -33.329  1.00  1.930          H  
ATOM  20444 3HD2 LEU A1254      20.354  26.077 -33.955  1.00  1.930          H  
ATOM  20445  N   GLY A1255      25.124  25.537 -31.749  1.00  1.510          N  
ATOM  20446  CA  GLY A1255      26.507  25.929 -31.467  1.00  1.810          C  
ATOM  20447  C   GLY A1255      26.846  25.961 -29.972  1.00  1.900          C  
ATOM  20448  O   GLY A1255      27.677  26.757 -29.536  1.00  2.230          O  
ATOM  20449  H   GLY A1255      24.853  24.575 -31.558  1.00  1.810          H  
ATOM  20450 1HA  GLY A1255      27.177  25.230 -31.968  1.00  2.170          H  
ATOM  20451 2HA  GLY A1255      26.697  26.908 -31.901  1.00  2.170          H  
ATOM  20452  N   LEU A1256      26.178  25.137 -29.175  1.00  2.550          N  
ATOM  20453  CA  LEU A1256      26.419  25.083 -27.741  1.00  3.160          C  
ATOM  20454  C   LEU A1256      27.791  24.561 -27.387  1.00  3.220          C  
ATOM  20455  O   LEU A1256      28.245  23.526 -27.888  1.00  3.780          O  
ATOM  20456  CB  LEU A1256      25.371  24.229 -27.080  1.00  4.180          C  
ATOM  20457  CG  LEU A1256      25.344  24.043 -25.547  1.00  4.180          C  
ATOM  20458  CD1 LEU A1256      25.015  25.344 -24.836  1.00  4.180          C  
ATOM  20459  CD2 LEU A1256      24.283  22.984 -25.243  1.00  4.180          C  
ATOM  20460  H   LEU A1256      25.505  24.491 -29.575  1.00  3.060          H  
ATOM  20461  HA  LEU A1256      26.336  26.097 -27.357  1.00  3.790          H  
ATOM  20462 1HB  LEU A1256      24.398  24.607 -27.391  1.00  5.020          H  
ATOM  20463 2HB  LEU A1256      25.525  23.277 -27.482  1.00  5.020          H  
ATOM  20464  HG  LEU A1256      26.319  23.695 -25.192  1.00  5.020          H  
ATOM  20465 1HD1 LEU A1256      24.985  25.167 -23.758  1.00  5.020          H  
ATOM  20466 2HD1 LEU A1256      25.770  26.092 -25.051  1.00  5.020          H  
ATOM  20467 3HD1 LEU A1256      24.042  25.704 -25.169  1.00  5.020          H  
ATOM  20468 1HD2 LEU A1256      24.239  22.812 -24.174  1.00  5.020          H  
ATOM  20469 2HD2 LEU A1256      23.307  23.324 -25.592  1.00  5.020          H  
ATOM  20470 3HD2 LEU A1256      24.540  22.063 -25.739  1.00  5.020          H  
ATOM  20471  N   MET A1257      28.419  25.282 -26.476  1.00  3.200          N  
ATOM  20472  CA  MET A1257      29.729  24.981 -25.948  1.00  3.630          C  
ATOM  20473  C   MET A1257      29.781  23.752 -25.046  1.00  3.270          C  
ATOM  20474  O   MET A1257      28.842  23.444 -24.304  1.00  3.240          O  
ATOM  20475  CB  MET A1257      30.230  26.173 -25.155  1.00  4.910          C  
ATOM  20476  CG  MET A1257      30.579  27.405 -25.957  1.00  4.910          C  
ATOM  20477  SD  MET A1257      31.032  28.807 -24.890  1.00  4.910          S  
ATOM  20478  CE  MET A1257      32.602  28.304 -24.167  1.00  4.910          C  
ATOM  20479  H   MET A1257      27.974  26.134 -26.163  1.00  3.840          H  
ATOM  20480  HA  MET A1257      30.396  24.803 -26.792  1.00  4.360          H  
ATOM  20481 1HB  MET A1257      29.459  26.468 -24.455  1.00  5.890          H  
ATOM  20482 2HB  MET A1257      31.098  25.875 -24.586  1.00  5.890          H  
ATOM  20483 1HG  MET A1257      31.416  27.187 -26.617  1.00  5.890          H  
ATOM  20484 2HG  MET A1257      29.729  27.697 -26.576  1.00  5.890          H  
ATOM  20485 1HE  MET A1257      32.964  29.095 -23.510  1.00  5.890          H  
ATOM  20486 2HE  MET A1257      32.478  27.395 -23.589  1.00  5.890          H  
ATOM  20487 3HE  MET A1257      33.332  28.135 -24.961  1.00  5.890          H  
ATOM  20488  N   GLY A1258      30.959  23.123 -25.036  1.00  3.520          N  
ATOM  20489  CA  GLY A1258      31.284  21.953 -24.211  1.00  3.550          C  
ATOM  20490  C   GLY A1258      31.232  22.224 -22.707  1.00  3.230          C  
ATOM  20491  O   GLY A1258      31.282  21.300 -21.900  1.00  3.550          O  
ATOM  20492  H   GLY A1258      31.669  23.452 -25.677  1.00  4.220          H  
ATOM  20493 1HA  GLY A1258      30.594  21.145 -24.455  1.00  4.260          H  
ATOM  20494 2HA  GLY A1258      32.280  21.599 -24.476  1.00  4.260          H  
ATOM  20495  N   CYS A1259      31.129  23.496 -22.339  1.00  3.120          N  
ATOM  20496  CA  CYS A1259      31.034  23.938 -20.957  1.00  3.200          C  
ATOM  20497  C   CYS A1259      29.656  23.644 -20.354  1.00  2.500          C  
ATOM  20498  O   CYS A1259      29.443  23.854 -19.156  1.00  3.030          O  
ATOM  20499  CB  CYS A1259      31.318  25.435 -20.855  1.00  4.450          C  
ATOM  20500  SG  CYS A1259      30.056  26.472 -21.604  1.00  4.450          S  
ATOM  20501  H   CYS A1259      31.098  24.182 -23.073  1.00  3.740          H  
ATOM  20502  HA  CYS A1259      31.785  23.404 -20.375  1.00  3.840          H  
ATOM  20503 1HB  CYS A1259      31.411  25.718 -19.806  1.00  5.340          H  
ATOM  20504 2HB  CYS A1259      32.267  25.658 -21.341  1.00  5.340          H  
ATOM  20505  HG  CYS A1259      30.721  27.616 -21.479  1.00  5.340          H  
ATOM  20506  N   ASP A1260      28.700  23.183 -21.173  1.00  1.810          N  
ATOM  20507  CA  ASP A1260      27.388  22.853 -20.635  1.00  1.800          C  
ATOM  20508  C   ASP A1260      27.533  21.499 -19.910  1.00  1.740          C  
ATOM  20509  O   ASP A1260      27.675  20.425 -20.521  1.00  2.470          O  
ATOM  20510  CB  ASP A1260      26.321  22.769 -21.726  1.00  2.520          C  
ATOM  20511  CG  ASP A1260      24.929  22.574 -21.125  1.00  2.520          C  
ATOM  20512  OD1 ASP A1260      24.853  22.558 -19.922  1.00  2.520          O  
ATOM  20513  OD2 ASP A1260      23.976  22.415 -21.848  1.00  2.520          O  
ATOM  20514  H   ASP A1260      28.887  23.078 -22.175  1.00  2.170          H  
ATOM  20515  HA  ASP A1260      27.095  23.614 -19.910  1.00  2.160          H  
ATOM  20516 1HB  ASP A1260      26.336  23.684 -22.319  1.00  3.030          H  
ATOM  20517 2HB  ASP A1260      26.545  21.945 -22.396  1.00  3.030          H  
ATOM  20518  N   CYS A1261      27.533  21.557 -18.577  1.00  1.460          N  
ATOM  20519  CA  CYS A1261      27.845  20.420 -17.700  1.00  1.480          C  
ATOM  20520  C   CYS A1261      26.754  19.360 -17.562  1.00  1.040          C  
ATOM  20521  O   CYS A1261      26.079  19.210 -16.548  1.00  1.550          O  
ATOM  20522  CB  CYS A1261      28.256  20.936 -16.333  1.00  2.060          C  
ATOM  20523  SG  CYS A1261      29.785  21.909 -16.402  1.00  2.060          S  
ATOM  20524  H   CYS A1261      27.341  22.462 -18.165  1.00  1.750          H  
ATOM  20525  HA  CYS A1261      28.720  19.927 -18.123  1.00  1.780          H  
ATOM  20526 1HB  CYS A1261      27.464  21.567 -15.931  1.00  2.480          H  
ATOM  20527 2HB  CYS A1261      28.404  20.102 -15.647  1.00  2.480          H  
ATOM  20528  HG  CYS A1261      29.494  22.581 -17.550  1.00  2.480          H  
ATOM  20529  N   THR A1262      26.678  18.616 -18.626  1.00  0.880          N  
ATOM  20530  CA  THR A1262      25.796  17.519 -18.958  1.00  0.650          C  
ATOM  20531  C   THR A1262      25.878  16.323 -17.976  1.00  0.650          C  
ATOM  20532  O   THR A1262      26.957  15.962 -17.506  1.00  1.120          O  
ATOM  20533  CB  THR A1262      26.187  17.092 -20.398  1.00  1.000          C  
ATOM  20534  OG1 THR A1262      26.060  18.240 -21.272  1.00  1.000          O  
ATOM  20535  CG2 THR A1262      25.296  16.000 -20.925  1.00  1.000          C  
ATOM  20536  H   THR A1262      27.302  18.925 -19.371  1.00  1.060          H  
ATOM  20537  HA  THR A1262      24.770  17.893 -18.960  1.00  0.780          H  
ATOM  20538  HB  THR A1262      27.221  16.747 -20.402  1.00  1.200          H  
ATOM  20539  HG1 THR A1262      26.724  18.928 -21.018  1.00  1.200          H  
ATOM  20540 1HG2 THR A1262      25.598  15.740 -21.941  1.00  1.200          H  
ATOM  20541 2HG2 THR A1262      25.369  15.123 -20.304  1.00  1.200          H  
ATOM  20542 3HG2 THR A1262      24.279  16.358 -20.935  1.00  1.200          H  
ATOM  20543  N   SER A1263      24.720  15.745 -17.636  1.00  0.450          N  
ATOM  20544  CA  SER A1263      24.602  14.558 -16.776  1.00  0.380          C  
ATOM  20545  C   SER A1263      24.956  13.267 -17.525  1.00  0.310          C  
ATOM  20546  O   SER A1263      24.990  13.246 -18.757  1.00  0.480          O  
ATOM  20547  CB  SER A1263      23.168  14.431 -16.290  1.00  0.560          C  
ATOM  20548  OG  SER A1263      22.307  14.111 -17.368  1.00  0.560          O  
ATOM  20549  H   SER A1263      23.862  16.125 -18.014  1.00  0.540          H  
ATOM  20550  HA  SER A1263      25.278  14.674 -15.927  1.00  0.460          H  
ATOM  20551 1HB  SER A1263      23.097  13.657 -15.525  1.00  0.670          H  
ATOM  20552 2HB  SER A1263      22.849  15.367 -15.837  1.00  0.670          H  
ATOM  20553  HG  SER A1263      21.384  14.104 -17.006  1.00  0.670          H  
ATOM  20554  N   VAL A1264      25.138  12.163 -16.784  1.00  0.420          N  
ATOM  20555  CA  VAL A1264      25.445  10.864 -17.401  1.00  0.400          C  
ATOM  20556  C   VAL A1264      24.330  10.410 -18.321  1.00  0.310          C  
ATOM  20557  O   VAL A1264      24.582   9.890 -19.410  1.00  0.310          O  
ATOM  20558  CB  VAL A1264      25.652   9.770 -16.316  1.00  0.570          C  
ATOM  20559  CG1 VAL A1264      25.765   8.337 -16.963  1.00  0.570          C  
ATOM  20560  CG2 VAL A1264      26.903  10.088 -15.523  1.00  0.570          C  
ATOM  20561  H   VAL A1264      25.084  12.244 -15.779  1.00  0.500          H  
ATOM  20562  HA  VAL A1264      26.361  10.968 -17.985  1.00  0.480          H  
ATOM  20563  HB  VAL A1264      24.790   9.760 -15.646  1.00  0.680          H  
ATOM  20564 1HG1 VAL A1264      25.908   7.592 -16.180  1.00  0.680          H  
ATOM  20565 2HG1 VAL A1264      24.861   8.087 -17.520  1.00  0.680          H  
ATOM  20566 3HG1 VAL A1264      26.618   8.310 -17.642  1.00  0.680          H  
ATOM  20567 1HG2 VAL A1264      27.033   9.340 -14.754  1.00  0.680          H  
ATOM  20568 2HG2 VAL A1264      27.766  10.086 -16.190  1.00  0.680          H  
ATOM  20569 3HG2 VAL A1264      26.810  11.065 -15.059  1.00  0.680          H  
ATOM  20570  N   GLY A1265      23.098  10.545 -17.849  1.00  0.320          N  
ATOM  20571  CA  GLY A1265      21.936  10.140 -18.611  1.00  0.320          C  
ATOM  20572  C   GLY A1265      21.842  10.903 -19.919  1.00  0.300          C  
ATOM  20573  O   GLY A1265      21.615  10.298 -20.972  1.00  0.390          O  
ATOM  20574  H   GLY A1265      22.970  10.965 -16.940  1.00  0.380          H  
ATOM  20575 1HA  GLY A1265      21.992   9.071 -18.813  1.00  0.380          H  
ATOM  20576 2HA  GLY A1265      21.042  10.299 -18.029  1.00  0.380          H  
ATOM  20577  N   GLU A1266      21.948  12.236 -19.860  1.00  0.260          N  
ATOM  20578  CA  GLU A1266      21.839  13.027 -21.073  1.00  0.270          C  
ATOM  20579  C   GLU A1266      22.953  12.708 -22.062  1.00  0.200          C  
ATOM  20580  O   GLU A1266      22.682  12.554 -23.257  1.00  0.200          O  
ATOM  20581  CB  GLU A1266      21.821  14.513 -20.754  1.00  0.370          C  
ATOM  20582  CG  GLU A1266      21.589  15.401 -21.975  1.00  0.370          C  
ATOM  20583  CD  GLU A1266      21.462  16.860 -21.644  1.00  0.370          C  
ATOM  20584  OE1 GLU A1266      21.742  17.219 -20.531  1.00  0.370          O  
ATOM  20585  OE2 GLU A1266      21.068  17.615 -22.500  1.00  0.370          O  
ATOM  20586  H   GLU A1266      22.121  12.708 -18.970  1.00  0.310          H  
ATOM  20587  HA  GLU A1266      20.892  12.779 -21.552  1.00  0.320          H  
ATOM  20588 1HB  GLU A1266      21.042  14.720 -20.029  1.00  0.450          H  
ATOM  20589 2HB  GLU A1266      22.757  14.781 -20.287  1.00  0.450          H  
ATOM  20590 1HG  GLU A1266      22.436  15.276 -22.648  1.00  0.450          H  
ATOM  20591 2HG  GLU A1266      20.699  15.064 -22.500  1.00  0.450          H  
ATOM  20592  N   GLU A1267      24.198  12.563 -21.579  1.00  0.210          N  
ATOM  20593  CA  GLU A1267      25.298  12.282 -22.484  1.00  0.290          C  
ATOM  20594  C   GLU A1267      25.119  10.921 -23.126  1.00  0.340          C  
ATOM  20595  O   GLU A1267      25.297  10.776 -24.335  1.00  0.390          O  
ATOM  20596  CB  GLU A1267      26.630  12.339 -21.725  1.00  0.370          C  
ATOM  20597  CG  GLU A1267      27.897  12.003 -22.541  1.00  0.370          C  
ATOM  20598  CD  GLU A1267      28.233  12.970 -23.663  1.00  0.370          C  
ATOM  20599  OE1 GLU A1267      27.719  14.062 -23.661  1.00  0.370          O  
ATOM  20600  OE2 GLU A1267      29.036  12.610 -24.515  1.00  0.370          O  
ATOM  20601  H   GLU A1267      24.390  12.697 -20.580  1.00  0.250          H  
ATOM  20602  HA  GLU A1267      25.306  13.040 -23.268  1.00  0.350          H  
ATOM  20603 1HB  GLU A1267      26.762  13.334 -21.306  1.00  0.450          H  
ATOM  20604 2HB  GLU A1267      26.584  11.645 -20.882  1.00  0.450          H  
ATOM  20605 1HG  GLU A1267      28.741  11.968 -21.854  1.00  0.450          H  
ATOM  20606 2HG  GLU A1267      27.772  11.010 -22.954  1.00  0.450          H  
ATOM  20607  N   PHE A1268      24.715   9.930 -22.342  1.00  0.410          N  
ATOM  20608  CA  PHE A1268      24.515   8.601 -22.861  1.00  0.550          C  
ATOM  20609  C   PHE A1268      23.433   8.586 -23.937  1.00  0.430          C  
ATOM  20610  O   PHE A1268      23.613   8.003 -25.016  1.00  0.450          O  
ATOM  20611  CB  PHE A1268      24.180   7.664 -21.720  1.00  0.710          C  
ATOM  20612  CG  PHE A1268      23.980   6.318 -22.151  1.00  0.710          C  
ATOM  20613  CD1 PHE A1268      25.071   5.561 -22.481  1.00  0.710          C  
ATOM  20614  CD2 PHE A1268      22.722   5.776 -22.229  1.00  0.710          C  
ATOM  20615  CE1 PHE A1268      24.921   4.292 -22.880  1.00  0.710          C  
ATOM  20616  CE2 PHE A1268      22.569   4.501 -22.629  1.00  0.710          C  
ATOM  20617  CZ  PHE A1268      23.681   3.761 -22.952  1.00  0.710          C  
ATOM  20618  H   PHE A1268      24.580  10.084 -21.337  1.00  0.490          H  
ATOM  20619  HA  PHE A1268      25.449   8.272 -23.317  1.00  0.660          H  
ATOM  20620 1HB  PHE A1268      24.984   7.681 -20.985  1.00  0.860          H  
ATOM  20621 2HB  PHE A1268      23.277   8.010 -21.215  1.00  0.860          H  
ATOM  20622  HD1 PHE A1268      26.067   6.000 -22.416  1.00  0.860          H  
ATOM  20623  HD2 PHE A1268      21.856   6.383 -21.966  1.00  0.860          H  
ATOM  20624  HE1 PHE A1268      25.788   3.693 -23.143  1.00  0.860          H  
ATOM  20625  HE2 PHE A1268      21.577   4.066 -22.696  1.00  0.860          H  
ATOM  20626  HZ  PHE A1268      23.577   2.744 -23.275  1.00  0.860          H  
ATOM  20627  N   PHE A1269      22.290   9.208 -23.630  1.00  0.360          N  
ATOM  20628  CA  PHE A1269      21.168   9.254 -24.542  1.00  0.370          C  
ATOM  20629  C   PHE A1269      21.616   9.894 -25.857  1.00  0.340          C  
ATOM  20630  O   PHE A1269      21.342   9.356 -26.935  1.00  0.380          O  
ATOM  20631  CB  PHE A1269      20.029  10.053 -23.924  1.00  0.510          C  
ATOM  20632  CG  PHE A1269      18.747  10.026 -24.681  1.00  0.510          C  
ATOM  20633  CD1 PHE A1269      17.796   9.045 -24.398  1.00  0.510          C  
ATOM  20634  CD2 PHE A1269      18.474  10.944 -25.656  1.00  0.510          C  
ATOM  20635  CE1 PHE A1269      16.605   9.027 -25.063  1.00  0.510          C  
ATOM  20636  CE2 PHE A1269      17.289  10.925 -26.314  1.00  0.510          C  
ATOM  20637  CZ  PHE A1269      16.359   9.978 -26.010  1.00  0.510          C  
ATOM  20638  H   PHE A1269      22.186   9.661 -22.717  1.00  0.430          H  
ATOM  20639  HA  PHE A1269      20.834   8.237 -24.740  1.00  0.440          H  
ATOM  20640 1HB  PHE A1269      19.840   9.690 -22.914  1.00  0.620          H  
ATOM  20641 2HB  PHE A1269      20.341  11.098 -23.822  1.00  0.620          H  
ATOM  20642  HD1 PHE A1269      18.004   8.300 -23.630  1.00  0.620          H  
ATOM  20643  HD2 PHE A1269      19.205  11.698 -25.886  1.00  0.620          H  
ATOM  20644  HE1 PHE A1269      15.853   8.269 -24.840  1.00  0.620          H  
ATOM  20645  HE2 PHE A1269      17.080  11.671 -27.071  1.00  0.620          H  
ATOM  20646  HZ  PHE A1269      15.417   9.983 -26.524  1.00  0.620          H  
ATOM  20647  N   HIS A1270      22.323  11.039 -25.777  1.00  0.310          N  
ATOM  20648  CA  HIS A1270      22.779  11.731 -26.976  1.00  0.370          C  
ATOM  20649  C   HIS A1270      23.768  10.892 -27.779  1.00  0.360          C  
ATOM  20650  O   HIS A1270      23.712  10.875 -29.016  1.00  0.430          O  
ATOM  20651  CB  HIS A1270      23.420  13.074 -26.625  1.00  0.490          C  
ATOM  20652  CG  HIS A1270      22.444  14.133 -26.187  1.00  0.490          C  
ATOM  20653  ND1 HIS A1270      22.853  15.356 -25.694  1.00  0.490          N  
ATOM  20654  CD2 HIS A1270      21.087  14.158 -26.173  1.00  0.490          C  
ATOM  20655  CE1 HIS A1270      21.786  16.084 -25.397  1.00  0.490          C  
ATOM  20656  NE2 HIS A1270      20.710  15.377 -25.677  1.00  0.490          N  
ATOM  20657  H   HIS A1270      22.525  11.463 -24.864  1.00  0.370          H  
ATOM  20658  HA  HIS A1270      21.926  11.931 -27.617  1.00  0.440          H  
ATOM  20659 1HB  HIS A1270      24.137  12.921 -25.812  1.00  0.590          H  
ATOM  20660 2HB  HIS A1270      23.972  13.448 -27.482  1.00  0.590          H  
ATOM  20661  HD2 HIS A1270      20.420  13.378 -26.495  1.00  0.590          H  
ATOM  20662  HE1 HIS A1270      21.788  17.095 -24.986  1.00  0.590          H  
ATOM  20663  HE2 HIS A1270      19.736  15.686 -25.552  1.00  0.590          H  
ATOM  20664  N   GLN A1271      24.674  10.171 -27.112  1.00  0.330          N  
ATOM  20665  CA  GLN A1271      25.611   9.350 -27.864  1.00  0.410          C  
ATOM  20666  C   GLN A1271      24.879   8.276 -28.657  1.00  0.470          C  
ATOM  20667  O   GLN A1271      25.166   8.058 -29.836  1.00  0.570          O  
ATOM  20668  CB  GLN A1271      26.616   8.683 -26.929  1.00  0.540          C  
ATOM  20669  CG  GLN A1271      27.623   9.628 -26.305  1.00  0.540          C  
ATOM  20670  CD  GLN A1271      28.492   8.926 -25.291  1.00  0.540          C  
ATOM  20671  OE1 GLN A1271      28.307   7.722 -25.060  1.00  0.540          O  
ATOM  20672  NE2 GLN A1271      29.423   9.651 -24.680  1.00  0.540          N  
ATOM  20673  H   GLN A1271      24.747  10.242 -26.090  1.00  0.400          H  
ATOM  20674  HA  GLN A1271      26.146   9.987 -28.566  1.00  0.490          H  
ATOM  20675 1HB  GLN A1271      26.070   8.199 -26.114  1.00  0.650          H  
ATOM  20676 2HB  GLN A1271      27.156   7.906 -27.467  1.00  0.650          H  
ATOM  20677 1HG  GLN A1271      28.269  10.008 -27.091  1.00  0.650          H  
ATOM  20678 2HG  GLN A1271      27.124  10.453 -25.824  1.00  0.650          H  
ATOM  20679 1HE2 GLN A1271      30.019   9.235 -23.998  1.00  0.650          H  
ATOM  20680 2HE2 GLN A1271      29.507  10.661 -24.876  1.00  0.650          H  
ATOM  20681  N   TYR A1272      23.880   7.632 -28.052  1.00  0.470          N  
ATOM  20682  CA  TYR A1272      23.152   6.608 -28.794  1.00  0.560          C  
ATOM  20683  C   TYR A1272      22.291   7.201 -29.907  1.00  0.660          C  
ATOM  20684  O   TYR A1272      22.244   6.655 -31.017  1.00  1.070          O  
ATOM  20685  CB  TYR A1272      22.326   5.727 -27.852  1.00  0.750          C  
ATOM  20686  CG  TYR A1272      23.130   4.606 -27.135  1.00  0.750          C  
ATOM  20687  CD1 TYR A1272      24.536   4.618 -27.064  1.00  0.750          C  
ATOM  20688  CD2 TYR A1272      22.441   3.538 -26.584  1.00  0.750          C  
ATOM  20689  CE1 TYR A1272      25.203   3.580 -26.462  1.00  0.750          C  
ATOM  20690  CE2 TYR A1272      23.127   2.499 -25.986  1.00  0.750          C  
ATOM  20691  CZ  TYR A1272      24.496   2.520 -25.928  1.00  0.750          C  
ATOM  20692  OH  TYR A1272      25.174   1.484 -25.334  1.00  0.750          O  
ATOM  20693  H   TYR A1272      23.679   7.818 -27.060  1.00  0.560          H  
ATOM  20694  HA  TYR A1272      23.881   5.967 -29.285  1.00  0.670          H  
ATOM  20695 1HB  TYR A1272      21.876   6.364 -27.083  1.00  0.900          H  
ATOM  20696 2HB  TYR A1272      21.514   5.263 -28.410  1.00  0.900          H  
ATOM  20697  HD1 TYR A1272      25.122   5.429 -27.476  1.00  0.900          H  
ATOM  20698  HD2 TYR A1272      21.352   3.510 -26.633  1.00  0.900          H  
ATOM  20699  HE1 TYR A1272      26.291   3.595 -26.411  1.00  0.900          H  
ATOM  20700  HE2 TYR A1272      22.579   1.658 -25.562  1.00  0.900          H  
ATOM  20701  HH  TYR A1272      26.115   1.676 -25.321  1.00  0.900          H  
ATOM  20702  N   LEU A1273      21.690   8.365 -29.638  1.00  0.430          N  
ATOM  20703  CA  LEU A1273      20.816   9.070 -30.567  1.00  0.530          C  
ATOM  20704  C   LEU A1273      21.540   9.400 -31.876  1.00  0.730          C  
ATOM  20705  O   LEU A1273      20.967   9.280 -32.957  1.00  0.950          O  
ATOM  20706  CB  LEU A1273      20.322  10.358 -29.864  1.00  0.700          C  
ATOM  20707  CG  LEU A1273      19.357  11.330 -30.588  1.00  0.700          C  
ATOM  20708  CD1 LEU A1273      18.056  10.630 -30.916  1.00  0.700          C  
ATOM  20709  CD2 LEU A1273      19.099  12.544 -29.645  1.00  0.700          C  
ATOM  20710  H   LEU A1273      21.786   8.758 -28.698  1.00  0.520          H  
ATOM  20711  HA  LEU A1273      19.970   8.421 -30.790  1.00  0.640          H  
ATOM  20712 1HB  LEU A1273      19.846  10.064 -28.927  1.00  0.840          H  
ATOM  20713 2HB  LEU A1273      21.201  10.935 -29.618  1.00  0.840          H  
ATOM  20714  HG  LEU A1273      19.808  11.674 -31.521  1.00  0.840          H  
ATOM  20715 1HD1 LEU A1273      17.378  11.325 -31.413  1.00  0.840          H  
ATOM  20716 2HD1 LEU A1273      18.243   9.781 -31.575  1.00  0.840          H  
ATOM  20717 3HD1 LEU A1273      17.620  10.296 -29.999  1.00  0.840          H  
ATOM  20718 1HD2 LEU A1273      18.424  13.251 -30.132  1.00  0.840          H  
ATOM  20719 2HD2 LEU A1273      18.652  12.199 -28.720  1.00  0.840          H  
ATOM  20720 3HD2 LEU A1273      20.042  13.042 -29.421  1.00  0.840          H  
ATOM  20721  N   GLN A1274      22.788   9.860 -31.795  1.00  0.850          N  
ATOM  20722  CA  GLN A1274      23.522  10.159 -33.021  1.00  1.090          C  
ATOM  20723  C   GLN A1274      24.377   9.012 -33.602  1.00  1.110          C  
ATOM  20724  O   GLN A1274      24.409   8.790 -34.821  1.00  1.450          O  
ATOM  20725  CB  GLN A1274      24.433  11.368 -32.806  1.00  1.430          C  
ATOM  20726  CG  GLN A1274      25.186  11.797 -34.066  1.00  1.430          C  
ATOM  20727  CD  GLN A1274      26.025  13.034 -33.873  1.00  1.430          C  
ATOM  20728  OE1 GLN A1274      25.628  14.022 -33.222  1.00  1.430          O  
ATOM  20729  NE2 GLN A1274      27.223  12.999 -34.444  1.00  1.430          N  
ATOM  20730  H   GLN A1274      23.201  10.028 -30.871  1.00  1.020          H  
ATOM  20731  HA  GLN A1274      22.790  10.427 -33.780  1.00  1.310          H  
ATOM  20732 1HB  GLN A1274      23.840  12.207 -32.451  1.00  1.720          H  
ATOM  20733 2HB  GLN A1274      25.166  11.133 -32.030  1.00  1.720          H  
ATOM  20734 1HG  GLN A1274      25.861  10.996 -34.369  1.00  1.720          H  
ATOM  20735 2HG  GLN A1274      24.463  11.989 -34.858  1.00  1.720          H  
ATOM  20736 1HE2 GLN A1274      27.842  13.781 -34.362  1.00  1.720          H  
ATOM  20737 2HE2 GLN A1274      27.511  12.186 -34.956  1.00  1.720          H  
ATOM  20738  N   SER A1275      25.104   8.295 -32.761  1.00  0.970          N  
ATOM  20739  CA  SER A1275      26.070   7.364 -33.308  1.00  1.130          C  
ATOM  20740  C   SER A1275      25.633   5.974 -33.738  1.00  0.940          C  
ATOM  20741  O   SER A1275      26.279   5.407 -34.615  1.00  1.280          O  
ATOM  20742  CB  SER A1275      27.205   7.183 -32.315  1.00  1.520          C  
ATOM  20743  OG  SER A1275      27.932   8.373 -32.133  1.00  1.520          O  
ATOM  20744  H   SER A1275      25.071   8.432 -31.750  1.00  1.160          H  
ATOM  20745  HA  SER A1275      26.491   7.845 -34.191  1.00  1.360          H  
ATOM  20746 1HB  SER A1275      26.798   6.852 -31.362  1.00  1.820          H  
ATOM  20747 2HB  SER A1275      27.870   6.399 -32.671  1.00  1.820          H  
ATOM  20748  HG  SER A1275      28.627   8.162 -31.505  1.00  1.820          H  
ATOM  20749  N   ARG A1276      24.593   5.376 -33.165  1.00  0.940          N  
ATOM  20750  CA  ARG A1276      24.388   3.967 -33.538  1.00  1.250          C  
ATOM  20751  C   ARG A1276      23.098   3.576 -34.241  1.00  1.350          C  
ATOM  20752  O   ARG A1276      23.077   2.646 -35.061  1.00  1.670          O  
ATOM  20753  CB  ARG A1276      24.479   3.117 -32.278  1.00  1.630          C  
ATOM  20754  CG  ARG A1276      25.858   3.090 -31.626  1.00  1.630          C  
ATOM  20755  CD  ARG A1276      25.887   2.270 -30.381  1.00  1.630          C  
ATOM  20756  NE  ARG A1276      25.675   0.851 -30.657  1.00  1.630          N  
ATOM  20757  CZ  ARG A1276      25.574  -0.113 -29.717  1.00  1.630          C  
ATOM  20758  NH1 ARG A1276      25.680   0.192 -28.442  1.00  1.630          N  
ATOM  20759  NH2 ARG A1276      25.367  -1.369 -30.080  1.00  1.630          N  
ATOM  20760  H   ARG A1276      24.009   5.851 -32.468  1.00  1.130          H  
ATOM  20761  HA  ARG A1276      25.201   3.669 -34.194  1.00  1.500          H  
ATOM  20762 1HB  ARG A1276      23.774   3.495 -31.536  1.00  1.950          H  
ATOM  20763 2HB  ARG A1276      24.190   2.094 -32.511  1.00  1.950          H  
ATOM  20764 1HG  ARG A1276      26.580   2.677 -32.329  1.00  1.950          H  
ATOM  20765 2HG  ARG A1276      26.150   4.106 -31.363  1.00  1.950          H  
ATOM  20766 1HD  ARG A1276      26.856   2.388 -29.898  1.00  1.950          H  
ATOM  20767 2HD  ARG A1276      25.097   2.615 -29.709  1.00  1.950          H  
ATOM  20768  HE  ARG A1276      25.591   0.570 -31.625  1.00  1.950          H  
ATOM  20769 1HH1 ARG A1276      25.838   1.150 -28.165  1.00  1.950          H  
ATOM  20770 2HH1 ARG A1276      25.596  -0.529 -27.737  1.00  1.950          H  
ATOM  20771 1HH2 ARG A1276      25.286  -1.606 -31.060  1.00  1.950          H  
ATOM  20772 2HH2 ARG A1276      25.294  -2.092 -29.381  1.00  1.950          H  
ATOM  20773  N   ASP A1277      22.027   4.212 -33.866  1.00  1.400          N  
ATOM  20774  CA  ASP A1277      20.699   3.824 -34.269  1.00  1.890          C  
ATOM  20775  C   ASP A1277      19.807   5.044 -34.094  1.00  1.250          C  
ATOM  20776  O   ASP A1277      20.255   6.175 -34.187  1.00  1.490          O  
ATOM  20777  CB  ASP A1277      20.247   2.644 -33.373  1.00  2.450          C  
ATOM  20778  CG  ASP A1277      19.217   1.706 -33.990  1.00  2.450          C  
ATOM  20779  OD1 ASP A1277      18.165   2.202 -34.300  1.00  2.450          O  
ATOM  20780  OD2 ASP A1277      19.468   0.540 -34.121  1.00  2.450          O  
ATOM  20781  H   ASP A1277      22.122   4.998 -33.234  1.00  1.680          H  
ATOM  20782  HA  ASP A1277      20.701   3.526 -35.317  1.00  2.270          H  
ATOM  20783 1HB  ASP A1277      21.118   2.050 -33.098  1.00  2.940          H  
ATOM  20784 2HB  ASP A1277      19.834   3.049 -32.440  1.00  2.940          H  
ATOM  20785  N   GLN A1278      18.542   4.801 -33.867  1.00  1.200          N  
ATOM  20786  CA  GLN A1278      17.548   5.806 -33.621  1.00  0.750          C  
ATOM  20787  C   GLN A1278      17.462   6.103 -32.136  1.00  0.720          C  
ATOM  20788  O   GLN A1278      18.186   5.531 -31.319  1.00  0.950          O  
ATOM  20789  CB  GLN A1278      16.189   5.359 -34.159  1.00  1.230          C  
ATOM  20790  CG  GLN A1278      16.174   5.123 -35.647  1.00  1.230          C  
ATOM  20791  CD  GLN A1278      16.513   6.379 -36.391  1.00  1.230          C  
ATOM  20792  OE1 GLN A1278      15.955   7.439 -36.099  1.00  1.230          O  
ATOM  20793  NE2 GLN A1278      17.427   6.287 -37.342  1.00  1.230          N  
ATOM  20794  H   GLN A1278      18.231   3.832 -33.874  1.00  1.440          H  
ATOM  20795  HA  GLN A1278      17.844   6.726 -34.125  1.00  0.900          H  
ATOM  20796 1HB  GLN A1278      15.904   4.424 -33.670  1.00  1.480          H  
ATOM  20797 2HB  GLN A1278      15.428   6.094 -33.923  1.00  1.480          H  
ATOM  20798 1HG  GLN A1278      16.913   4.359 -35.894  1.00  1.480          H  
ATOM  20799 2HG  GLN A1278      15.179   4.797 -35.950  1.00  1.480          H  
ATOM  20800 1HE2 GLN A1278      17.693   7.100 -37.863  1.00  1.480          H  
ATOM  20801 2HE2 GLN A1278      17.858   5.406 -37.539  1.00  1.480          H  
ATOM  20802  N   VAL A1279      16.582   7.018 -31.789  1.00  0.530          N  
ATOM  20803  CA  VAL A1279      16.414   7.406 -30.408  1.00  0.460          C  
ATOM  20804  C   VAL A1279      16.129   6.164 -29.547  1.00  0.460          C  
ATOM  20805  O   VAL A1279      15.357   5.297 -29.968  1.00  0.530          O  
ATOM  20806  CB  VAL A1279      15.218   8.399 -30.321  1.00  0.670          C  
ATOM  20807  CG1 VAL A1279      13.902   7.715 -30.687  1.00  0.670          C  
ATOM  20808  CG2 VAL A1279      15.107   8.969 -28.951  1.00  0.670          C  
ATOM  20809  H   VAL A1279      16.025   7.463 -32.509  1.00  0.640          H  
ATOM  20810  HA  VAL A1279      17.311   7.922 -30.100  1.00  0.550          H  
ATOM  20811  HB  VAL A1279      15.385   9.198 -31.041  1.00  0.810          H  
ATOM  20812 1HG1 VAL A1279      13.099   8.449 -30.648  1.00  0.810          H  
ATOM  20813 2HG1 VAL A1279      13.963   7.303 -31.693  1.00  0.810          H  
ATOM  20814 3HG1 VAL A1279      13.670   6.918 -29.989  1.00  0.810          H  
ATOM  20815 1HG2 VAL A1279      14.282   9.673 -28.919  1.00  0.810          H  
ATOM  20816 2HG2 VAL A1279      14.927   8.176 -28.225  1.00  0.810          H  
ATOM  20817 3HG2 VAL A1279      16.019   9.474 -28.711  1.00  0.810          H  
ATOM  20818  N   PRO A1280      16.779   6.020 -28.377  1.00  0.420          N  
ATOM  20819  CA  PRO A1280      16.537   4.941 -27.442  1.00  0.440          C  
ATOM  20820  C   PRO A1280      15.066   4.978 -27.080  1.00  0.410          C  
ATOM  20821  O   PRO A1280      14.513   6.051 -26.856  1.00  0.420          O  
ATOM  20822  CB  PRO A1280      17.419   5.332 -26.245  1.00  0.660          C  
ATOM  20823  CG  PRO A1280      18.554   6.136 -26.860  1.00  0.660          C  
ATOM  20824  CD  PRO A1280      17.918   6.905 -27.998  1.00  0.660          C  
ATOM  20825  HA  PRO A1280      16.826   3.981 -27.885  1.00  0.530          H  
ATOM  20826 1HB  PRO A1280      16.831   5.908 -25.516  1.00  0.790          H  
ATOM  20827 2HB  PRO A1280      17.765   4.423 -25.726  1.00  0.790          H  
ATOM  20828 1HG  PRO A1280      19.008   6.809 -26.111  1.00  0.790          H  
ATOM  20829 2HG  PRO A1280      19.347   5.464 -27.201  1.00  0.790          H  
ATOM  20830 1HD  PRO A1280      17.578   7.889 -27.674  1.00  0.790          H  
ATOM  20831 2HD  PRO A1280      18.675   6.953 -28.803  1.00  0.790          H  
ATOM  20832  N   SER A1281      14.452   3.811 -26.966  1.00  0.390          N  
ATOM  20833  CA  SER A1281      13.049   3.757 -26.640  1.00  0.370          C  
ATOM  20834  C   SER A1281      12.820   2.531 -25.804  1.00  0.360          C  
ATOM  20835  O   SER A1281      11.836   2.437 -25.063  1.00  0.360          O  
ATOM  20836  CB  SER A1281      12.227   3.753 -27.912  1.00  0.530          C  
ATOM  20837  OG  SER A1281      12.496   2.623 -28.677  1.00  0.530          O  
ATOM  20838  H   SER A1281      14.935   2.934 -27.161  1.00  0.470          H  
ATOM  20839  HA  SER A1281      12.781   4.638 -26.072  1.00  0.440          H  
ATOM  20840 1HB  SER A1281      11.170   3.784 -27.661  1.00  0.630          H  
ATOM  20841 2HB  SER A1281      12.459   4.650 -28.490  1.00  0.630          H  
ATOM  20842  HG  SER A1281      11.966   2.717 -29.473  1.00  0.630          H  
ATOM  20843  N   HIS A1282      13.764   1.603 -25.924  1.00  0.360          N  
ATOM  20844  CA  HIS A1282      13.730   0.328 -25.210  1.00  0.350          C  
ATOM  20845  C   HIS A1282      15.107  -0.017 -24.648  1.00  0.330          C  
ATOM  20846  O   HIS A1282      16.092  -0.019 -25.384  1.00  0.330          O  
ATOM  20847  CB  HIS A1282      13.284  -0.791 -26.156  1.00  0.490          C  
ATOM  20848  CG  HIS A1282      11.932  -0.629 -26.719  1.00  0.490          C  
ATOM  20849  ND1 HIS A1282      10.795  -0.950 -26.025  1.00  0.490          N  
ATOM  20850  CD2 HIS A1282      11.527  -0.187 -27.920  1.00  0.490          C  
ATOM  20851  CE1 HIS A1282       9.741  -0.693 -26.771  1.00  0.490          C  
ATOM  20852  NE2 HIS A1282      10.155  -0.231 -27.932  1.00  0.490          N  
ATOM  20853  H   HIS A1282      14.518   1.786 -26.593  1.00  0.430          H  
ATOM  20854  HA  HIS A1282      13.031   0.385 -24.376  1.00  0.420          H  
ATOM  20855 1HB  HIS A1282      13.956  -0.820 -26.996  1.00  0.590          H  
ATOM  20856 2HB  HIS A1282      13.346  -1.735 -25.661  1.00  0.590          H  
ATOM  20857  HD1 HIS A1282      10.757  -1.512 -25.198  1.00  0.590          H  
ATOM  20858  HD2 HIS A1282      12.071   0.163 -28.793  1.00  0.590          H  
ATOM  20859  HE1 HIS A1282       8.736  -0.875 -26.391  1.00  0.590          H  
ATOM  20860  N   ILE A1283      15.181  -0.309 -23.350  1.00  0.310          N  
ATOM  20861  CA  ILE A1283      16.456  -0.649 -22.721  1.00  0.290          C  
ATOM  20862  C   ILE A1283      16.514  -2.046 -22.101  1.00  0.280          C  
ATOM  20863  O   ILE A1283      15.689  -2.414 -21.257  1.00  0.280          O  
ATOM  20864  CB  ILE A1283      16.823   0.414 -21.637  1.00  0.410          C  
ATOM  20865  CG1 ILE A1283      17.001   1.817 -22.328  1.00  0.410          C  
ATOM  20866  CG2 ILE A1283      18.092  -0.009 -20.841  1.00  0.410          C  
ATOM  20867  CD1 ILE A1283      17.151   3.002 -21.380  1.00  0.410          C  
ATOM  20868  H   ILE A1283      14.337  -0.256 -22.771  1.00  0.370          H  
ATOM  20869  HA  ILE A1283      17.230  -0.611 -23.490  1.00  0.350          H  
ATOM  20870  HB  ILE A1283      15.985   0.510 -20.941  1.00  0.500          H  
ATOM  20871 1HG1 ILE A1283      17.878   1.773 -22.972  1.00  0.500          H  
ATOM  20872 2HG1 ILE A1283      16.131   2.010 -22.949  1.00  0.500          H  
ATOM  20873 1HG2 ILE A1283      18.330   0.729 -20.082  1.00  0.500          H  
ATOM  20874 2HG2 ILE A1283      17.933  -0.966 -20.348  1.00  0.500          H  
ATOM  20875 3HG2 ILE A1283      18.911  -0.101 -21.526  1.00  0.500          H  
ATOM  20876 1HD1 ILE A1283      17.258   3.910 -21.968  1.00  0.500          H  
ATOM  20877 2HD1 ILE A1283      16.266   3.074 -20.761  1.00  0.500          H  
ATOM  20878 3HD1 ILE A1283      18.025   2.883 -20.752  1.00  0.500          H  
ATOM  20879  N   MET A1284      17.525  -2.817 -22.518  1.00  0.280          N  
ATOM  20880  CA  MET A1284      17.786  -4.154 -21.964  1.00  0.260          C  
ATOM  20881  C   MET A1284      19.106  -4.096 -21.181  1.00  0.260          C  
ATOM  20882  O   MET A1284      19.996  -3.315 -21.532  1.00  0.270          O  
ATOM  20883  CB  MET A1284      17.760  -5.236 -23.056  1.00  0.370          C  
ATOM  20884  CG  MET A1284      18.088  -6.671 -22.563  1.00  0.370          C  
ATOM  20885  SD  MET A1284      18.026  -7.942 -23.857  1.00  0.370          S  
ATOM  20886  CE  MET A1284      16.266  -8.125 -24.142  1.00  0.370          C  
ATOM  20887  H   MET A1284      18.142  -2.431 -23.249  1.00  0.340          H  
ATOM  20888  HA  MET A1284      16.997  -4.402 -21.250  1.00  0.310          H  
ATOM  20889 1HB  MET A1284      16.748  -5.277 -23.431  1.00  0.450          H  
ATOM  20890 2HB  MET A1284      18.377  -4.972 -23.886  1.00  0.450          H  
ATOM  20891 1HG  MET A1284      19.087  -6.697 -22.132  1.00  0.450          H  
ATOM  20892 2HG  MET A1284      17.372  -6.951 -21.779  1.00  0.450          H  
ATOM  20893 1HE  MET A1284      16.101  -8.893 -24.892  1.00  0.450          H  
ATOM  20894 2HE  MET A1284      15.774  -8.413 -23.223  1.00  0.450          H  
ATOM  20895 3HE  MET A1284      15.849  -7.188 -24.485  1.00  0.450          H  
ATOM  20896  N   SER A1285      19.223  -4.863 -20.089  1.00  0.260          N  
ATOM  20897  CA  SER A1285      20.448  -4.839 -19.282  1.00  0.250          C  
ATOM  20898  C   SER A1285      20.608  -6.069 -18.391  1.00  0.250          C  
ATOM  20899  O   SER A1285      19.649  -6.792 -18.133  1.00  0.260          O  
ATOM  20900  CB  SER A1285      20.430  -3.599 -18.402  1.00  0.350          C  
ATOM  20901  OG  SER A1285      19.400  -3.689 -17.442  1.00  0.350          O  
ATOM  20902  H   SER A1285      18.475  -5.489 -19.819  1.00  0.310          H  
ATOM  20903  HA  SER A1285      21.305  -4.795 -19.957  1.00  0.300          H  
ATOM  20904 1HB  SER A1285      21.379  -3.472 -17.904  1.00  0.420          H  
ATOM  20905 2HB  SER A1285      20.275  -2.723 -19.026  1.00  0.420          H  
ATOM  20906  HG  SER A1285      19.810  -4.002 -16.606  1.00  0.420          H  
ATOM  20907  N   VAL A1286      21.825  -6.271 -17.881  1.00  0.240          N  
ATOM  20908  CA  VAL A1286      22.113  -7.326 -16.904  1.00  0.240          C  
ATOM  20909  C   VAL A1286      21.629  -6.946 -15.508  1.00  0.240          C  
ATOM  20910  O   VAL A1286      20.929  -7.724 -14.855  1.00  0.250          O  
ATOM  20911  CB  VAL A1286      23.629  -7.645 -16.880  1.00  0.340          C  
ATOM  20912  CG1 VAL A1286      23.972  -8.604 -15.732  1.00  0.340          C  
ATOM  20913  CG2 VAL A1286      24.006  -8.303 -18.212  1.00  0.340          C  
ATOM  20914  H   VAL A1286      22.559  -5.638 -18.174  1.00  0.290          H  
ATOM  20915  HA  VAL A1286      21.583  -8.227 -17.214  1.00  0.290          H  
ATOM  20916  HB  VAL A1286      24.198  -6.726 -16.738  1.00  0.400          H  
ATOM  20917 1HG1 VAL A1286      25.042  -8.824 -15.751  1.00  0.400          H  
ATOM  20918 2HG1 VAL A1286      23.723  -8.162 -14.767  1.00  0.400          H  
ATOM  20919 3HG1 VAL A1286      23.407  -9.521 -15.858  1.00  0.400          H  
ATOM  20920 1HG2 VAL A1286      25.063  -8.539 -18.224  1.00  0.400          H  
ATOM  20921 2HG2 VAL A1286      23.435  -9.223 -18.333  1.00  0.400          H  
ATOM  20922 3HG2 VAL A1286      23.779  -7.631 -19.036  1.00  0.400          H  
ATOM  20923  N   LEU A1287      22.015  -5.756 -15.046  1.00  0.230          N  
ATOM  20924  CA  LEU A1287      21.594  -5.280 -13.733  1.00  0.220          C  
ATOM  20925  C   LEU A1287      20.248  -4.619 -13.905  1.00  0.240          C  
ATOM  20926  O   LEU A1287      20.049  -3.935 -14.906  1.00  0.290          O  
ATOM  20927  CB  LEU A1287      22.545  -4.190 -13.200  1.00  0.310          C  
ATOM  20928  CG  LEU A1287      24.039  -4.514 -12.996  1.00  0.310          C  
ATOM  20929  CD1 LEU A1287      24.749  -3.231 -12.570  1.00  0.310          C  
ATOM  20930  CD2 LEU A1287      24.216  -5.576 -11.947  1.00  0.310          C  
ATOM  20931  H   LEU A1287      22.591  -5.170 -15.631  1.00  0.280          H  
ATOM  20932  HA  LEU A1287      21.499  -6.108 -13.036  1.00  0.260          H  
ATOM  20933 1HB  LEU A1287      22.494  -3.344 -13.885  1.00  0.370          H  
ATOM  20934 2HB  LEU A1287      22.152  -3.856 -12.234  1.00  0.370          H  
ATOM  20935  HG  LEU A1287      24.476  -4.855 -13.936  1.00  0.370          H  
ATOM  20936 1HD1 LEU A1287      25.797  -3.439 -12.434  1.00  0.370          H  
ATOM  20937 2HD1 LEU A1287      24.629  -2.465 -13.341  1.00  0.370          H  
ATOM  20938 3HD1 LEU A1287      24.327  -2.868 -11.632  1.00  0.370          H  
ATOM  20939 1HD2 LEU A1287      25.278  -5.761 -11.820  1.00  0.370          H  
ATOM  20940 2HD2 LEU A1287      23.790  -5.239 -10.999  1.00  0.370          H  
ATOM  20941 3HD2 LEU A1287      23.721  -6.487 -12.264  1.00  0.370          H  
ATOM  20942  N   ASP A1288      19.308  -4.866 -12.996  1.00  0.220          N  
ATOM  20943  CA  ASP A1288      18.008  -4.189 -13.023  1.00  0.250          C  
ATOM  20944  C   ASP A1288      17.281  -4.255 -11.687  1.00  0.240          C  
ATOM  20945  O   ASP A1288      17.143  -3.281 -10.951  1.00  0.240          O  
ATOM  20946  CB  ASP A1288      17.085  -4.728 -14.127  1.00  0.340          C  
ATOM  20947  CG  ASP A1288      15.773  -3.926 -14.215  1.00  0.340          C  
ATOM  20948  OD1 ASP A1288      15.779  -2.815 -14.720  1.00  0.340          O  
ATOM  20949  OD2 ASP A1288      14.730  -4.477 -13.814  1.00  0.340          O  
ATOM  20950  H   ASP A1288      19.549  -5.470 -12.203  1.00  0.260          H  
ATOM  20951  HA  ASP A1288      18.189  -3.138 -13.237  1.00  0.300          H  
ATOM  20952 1HB  ASP A1288      17.596  -4.642 -15.089  1.00  0.410          H  
ATOM  20953 2HB  ASP A1288      16.871  -5.779 -13.983  1.00  0.410          H  
ATOM  20954  N   MET A1289      16.705  -5.436 -11.467  1.00  0.240          N  
ATOM  20955  CA  MET A1289      15.924  -5.803 -10.300  1.00  0.260          C  
ATOM  20956  C   MET A1289      14.879  -4.740 -10.010  1.00  0.260          C  
ATOM  20957  O   MET A1289      14.708  -4.337  -8.855  1.00  0.270          O  
ATOM  20958  CB  MET A1289      16.833  -5.996  -9.106  1.00  0.360          C  
ATOM  20959  CG  MET A1289      16.243  -6.763  -7.952  1.00  0.360          C  
ATOM  20960  SD  MET A1289      15.840  -8.401  -8.478  1.00  0.360          S  
ATOM  20961  CE  MET A1289      17.417  -9.139  -8.812  1.00  0.360          C  
ATOM  20962  H   MET A1289      16.860  -6.149 -12.155  1.00  0.290          H  
ATOM  20963  HA  MET A1289      15.400  -6.732 -10.515  1.00  0.310          H  
ATOM  20964 1HB  MET A1289      17.784  -6.388  -9.410  1.00  0.430          H  
ATOM  20965 2HB  MET A1289      17.018  -5.038  -8.706  1.00  0.430          H  
ATOM  20966 1HG  MET A1289      16.950  -6.823  -7.135  1.00  0.430          H  
ATOM  20967 2HG  MET A1289      15.343  -6.285  -7.579  1.00  0.430          H  
ATOM  20968 1HE  MET A1289      17.284 -10.149  -9.178  1.00  0.430          H  
ATOM  20969 2HE  MET A1289      17.923  -8.574  -9.559  1.00  0.430          H  
ATOM  20970 3HE  MET A1289      17.997  -9.167  -7.909  1.00  0.430          H  
ATOM  20971  N   GLY A1290      14.151  -4.309 -11.036  1.00  0.250          N  
ATOM  20972  CA  GLY A1290      13.193  -3.248 -10.846  1.00  0.250          C  
ATOM  20973  C   GLY A1290      12.344  -3.451  -9.606  1.00  0.250          C  
ATOM  20974  O   GLY A1290      11.838  -4.549  -9.315  1.00  0.260          O  
ATOM  20975  H   GLY A1290      14.338  -4.645 -11.986  1.00  0.300          H  
ATOM  20976 1HA  GLY A1290      13.737  -2.306 -10.763  1.00  0.300          H  
ATOM  20977 2HA  GLY A1290      12.564  -3.168 -11.729  1.00  0.300          H  
ATOM  20978  N   GLN A1291      12.231  -2.359  -8.863  1.00  0.250          N  
ATOM  20979  CA  GLN A1291      11.545  -2.314  -7.598  1.00  0.260          C  
ATOM  20980  C   GLN A1291      10.123  -2.796  -7.671  1.00  0.250          C  
ATOM  20981  O   GLN A1291       9.338  -2.348  -8.503  1.00  0.270          O  
ATOM  20982  CB  GLN A1291      11.563  -0.891  -7.056  1.00  0.360          C  
ATOM  20983  CG  GLN A1291      10.919  -0.723  -5.700  1.00  0.360          C  
ATOM  20984  CD  GLN A1291      11.056   0.671  -5.195  1.00  0.360          C  
ATOM  20985  OE1 GLN A1291      12.138   1.263  -5.293  1.00  0.360          O  
ATOM  20986  NE2 GLN A1291       9.974   1.206  -4.653  1.00  0.360          N  
ATOM  20987  H   GLN A1291      12.696  -1.518  -9.189  1.00  0.300          H  
ATOM  20988  HA  GLN A1291      12.086  -2.957  -6.905  1.00  0.310          H  
ATOM  20989 1HB  GLN A1291      12.593  -0.536  -7.001  1.00  0.430          H  
ATOM  20990 2HB  GLN A1291      11.034  -0.237  -7.751  1.00  0.430          H  
ATOM  20991 1HG  GLN A1291       9.853  -0.936  -5.781  1.00  0.430          H  
ATOM  20992 2HG  GLN A1291      11.388  -1.399  -4.989  1.00  0.430          H  
ATOM  20993 1HE2 GLN A1291       9.994   2.137  -4.301  1.00  0.430          H  
ATOM  20994 2HE2 GLN A1291       9.127   0.677  -4.607  1.00  0.430          H  
ATOM  20995  N   GLY A1292       9.795  -3.703  -6.759  1.00  0.250          N  
ATOM  20996  CA  GLY A1292       8.462  -4.266  -6.648  1.00  0.260          C  
ATOM  20997  C   GLY A1292       8.198  -5.443  -7.581  1.00  0.270          C  
ATOM  20998  O   GLY A1292       7.124  -6.039  -7.504  1.00  0.290          O  
ATOM  20999  H   GLY A1292      10.512  -4.021  -6.121  1.00  0.300          H  
ATOM  21000 1HA  GLY A1292       8.298  -4.581  -5.618  1.00  0.310          H  
ATOM  21001 2HA  GLY A1292       7.733  -3.483  -6.850  1.00  0.310          H  
ATOM  21002  N   ILE A1293       9.171  -5.826  -8.416  1.00  0.250          N  
ATOM  21003  CA  ILE A1293       8.937  -6.938  -9.330  1.00  0.260          C  
ATOM  21004  C   ILE A1293       9.403  -8.251  -8.703  1.00  0.270          C  
ATOM  21005  O   ILE A1293       8.643  -9.206  -8.650  1.00  0.290          O  
ATOM  21006  CB  ILE A1293       9.666  -6.722 -10.673  1.00  0.360          C  
ATOM  21007  CG1 ILE A1293       9.126  -5.439 -11.356  1.00  0.360          C  
ATOM  21008  CG2 ILE A1293       9.421  -7.958 -11.612  1.00  0.360          C  
ATOM  21009  CD1 ILE A1293       9.961  -4.985 -12.527  1.00  0.360          C  
ATOM  21010  H   ILE A1293      10.053  -5.301  -8.468  1.00  0.300          H  
ATOM  21011  HA  ILE A1293       7.871  -7.014  -9.528  1.00  0.310          H  
ATOM  21012  HB  ILE A1293      10.734  -6.595 -10.492  1.00  0.430          H  
ATOM  21013 1HG1 ILE A1293       8.111  -5.618 -11.692  1.00  0.430          H  
ATOM  21014 2HG1 ILE A1293       9.110  -4.625 -10.624  1.00  0.430          H  
ATOM  21015 1HG2 ILE A1293       9.930  -7.834 -12.558  1.00  0.430          H  
ATOM  21016 2HG2 ILE A1293       9.777  -8.866 -11.155  1.00  0.430          H  
ATOM  21017 3HG2 ILE A1293       8.357  -8.058 -11.797  1.00  0.430          H  
ATOM  21018 1HD1 ILE A1293       9.546  -4.100 -12.950  1.00  0.430          H  
ATOM  21019 2HD1 ILE A1293      10.967  -4.785 -12.189  1.00  0.430          H  
ATOM  21020 3HD1 ILE A1293       9.987  -5.742 -13.285  1.00  0.430          H  
ATOM  21021  N   LEU A1294      10.659  -8.306  -8.246  1.00  0.260          N  
ATOM  21022  CA  LEU A1294      11.226  -9.523  -7.656  1.00  0.270          C  
ATOM  21023  C   LEU A1294      11.574  -9.335  -6.173  1.00  0.270          C  
ATOM  21024  O   LEU A1294      12.624  -9.779  -5.692  1.00  0.270          O  
ATOM  21025  CB  LEU A1294      12.441  -9.998  -8.449  1.00  0.370          C  
ATOM  21026  CG  LEU A1294      12.204 -10.389  -9.943  1.00  0.370          C  
ATOM  21027  CD1 LEU A1294      13.547 -10.709 -10.607  1.00  0.370          C  
ATOM  21028  CD2 LEU A1294      11.255 -11.596 -10.037  1.00  0.370          C  
ATOM  21029  H   LEU A1294      11.236  -7.478  -8.317  1.00  0.310          H  
ATOM  21030  HA  LEU A1294      10.478 -10.294  -7.710  1.00  0.320          H  
ATOM  21031 1HB  LEU A1294      13.162  -9.213  -8.427  1.00  0.450          H  
ATOM  21032 2HB  LEU A1294      12.840 -10.863  -7.947  1.00  0.450          H  
ATOM  21033  HG  LEU A1294      11.780  -9.549 -10.466  1.00  0.450          H  
ATOM  21034 1HD1 LEU A1294      13.382 -10.961 -11.654  1.00  0.450          H  
ATOM  21035 2HD1 LEU A1294      14.201  -9.845 -10.545  1.00  0.450          H  
ATOM  21036 3HD1 LEU A1294      14.010 -11.549 -10.104  1.00  0.450          H  
ATOM  21037 1HD2 LEU A1294      11.106 -11.849 -11.069  1.00  0.450          H  
ATOM  21038 2HD2 LEU A1294      11.699 -12.441  -9.518  1.00  0.450          H  
ATOM  21039 3HD2 LEU A1294      10.285 -11.368  -9.594  1.00  0.450          H  
ATOM  21040  N   HIS A1295      10.704  -8.613  -5.482  1.00  0.260          N  
ATOM  21041  CA  HIS A1295      10.822  -8.229  -4.077  1.00  0.240          C  
ATOM  21042  C   HIS A1295      10.968  -9.413  -3.112  1.00  0.260          C  
ATOM  21043  O   HIS A1295      11.872  -9.424  -2.265  1.00  0.250          O  
ATOM  21044  CB  HIS A1295       9.585  -7.391  -3.732  1.00  0.340          C  
ATOM  21045  CG  HIS A1295       9.487  -6.878  -2.343  1.00  0.340          C  
ATOM  21046  ND1 HIS A1295      10.304  -5.878  -1.852  1.00  0.340          N  
ATOM  21047  CD2 HIS A1295       8.627  -7.188  -1.350  1.00  0.340          C  
ATOM  21048  CE1 HIS A1295       9.955  -5.608  -0.609  1.00  0.340          C  
ATOM  21049  NE2 HIS A1295       8.929  -6.375  -0.291  1.00  0.340          N  
ATOM  21050  H   HIS A1295       9.869  -8.334  -5.985  1.00  0.310          H  
ATOM  21051  HA  HIS A1295      11.701  -7.601  -3.954  1.00  0.290          H  
ATOM  21052 1HB  HIS A1295       9.543  -6.536  -4.403  1.00  0.410          H  
ATOM  21053 2HB  HIS A1295       8.690  -7.989  -3.928  1.00  0.410          H  
ATOM  21054  HD1 HIS A1295      11.166  -5.569  -2.254  1.00  0.410          H  
ATOM  21055  HD2 HIS A1295       7.801  -7.899  -1.281  1.00  0.410          H  
ATOM  21056  HE1 HIS A1295      10.485  -4.844  -0.037  1.00  0.410          H  
ATOM  21057  N   ASN A1296      10.102 -10.416  -3.234  1.00  0.270          N  
ATOM  21058  CA  ASN A1296      10.178 -11.545  -2.323  1.00  0.280          C  
ATOM  21059  C   ASN A1296      11.401 -12.404  -2.641  1.00  0.270          C  
ATOM  21060  O   ASN A1296      12.015 -12.954  -1.732  1.00  0.300          O  
ATOM  21061  CB  ASN A1296       8.892 -12.350  -2.368  1.00  0.390          C  
ATOM  21062  CG  ASN A1296       7.747 -11.621  -1.694  1.00  0.390          C  
ATOM  21063  OD1 ASN A1296       7.587 -11.667  -0.466  1.00  0.390          O  
ATOM  21064  ND2 ASN A1296       6.972 -10.920  -2.476  1.00  0.390          N  
ATOM  21065  H   ASN A1296       9.382 -10.393  -3.964  1.00  0.320          H  
ATOM  21066  HA  ASN A1296      10.300 -11.162  -1.310  1.00  0.340          H  
ATOM  21067 1HB  ASN A1296       8.618 -12.563  -3.405  1.00  0.470          H  
ATOM  21068 2HB  ASN A1296       9.041 -13.307  -1.868  1.00  0.470          H  
ATOM  21069 1HD2 ASN A1296       6.210 -10.392  -2.105  1.00  0.470          H  
ATOM  21070 2HD2 ASN A1296       7.158 -10.883  -3.473  1.00  0.470          H  
ATOM  21071  N   THR A1297      11.785 -12.506  -3.917  1.00  0.270          N  
ATOM  21072  CA  THR A1297      12.949 -13.320  -4.269  1.00  0.260          C  
ATOM  21073  C   THR A1297      14.193 -12.666  -3.649  1.00  0.250          C  
ATOM  21074  O   THR A1297      15.071 -13.354  -3.106  1.00  0.240          O  
ATOM  21075  CB  THR A1297      13.101 -13.503  -5.796  1.00  0.370          C  
ATOM  21076  OG1 THR A1297      11.917 -14.103  -6.334  1.00  0.370          O  
ATOM  21077  CG2 THR A1297      14.234 -14.489  -6.056  1.00  0.370          C  
ATOM  21078  H   THR A1297      11.239 -12.058  -4.650  1.00  0.320          H  
ATOM  21079  HA  THR A1297      12.839 -14.308  -3.824  1.00  0.310          H  
ATOM  21080  HB  THR A1297      13.288 -12.546  -6.275  1.00  0.440          H  
ATOM  21081  HG1 THR A1297      11.949 -14.073  -7.300  1.00  0.440          H  
ATOM  21082 1HG2 THR A1297      14.333 -14.652  -7.126  1.00  0.440          H  
ATOM  21083 2HG2 THR A1297      15.165 -14.101  -5.658  1.00  0.440          H  
ATOM  21084 3HG2 THR A1297      14.007 -15.436  -5.570  1.00  0.440          H  
ATOM  21085  N   SER A1298      14.256 -11.326  -3.736  1.00  0.250          N  
ATOM  21086  CA  SER A1298      15.337 -10.526  -3.174  1.00  0.250          C  
ATOM  21087  C   SER A1298      15.431 -10.746  -1.675  1.00  0.250          C  
ATOM  21088  O   SER A1298      16.529 -10.920  -1.131  1.00  0.250          O  
ATOM  21089  CB  SER A1298      15.103  -9.067  -3.487  1.00  0.350          C  
ATOM  21090  OG  SER A1298      16.105  -8.291  -2.953  1.00  0.350          O  
ATOM  21091  H   SER A1298      13.522 -10.827  -4.248  1.00  0.300          H  
ATOM  21092  HA  SER A1298      16.277 -10.840  -3.611  1.00  0.300          H  
ATOM  21093 1HB  SER A1298      15.059  -8.923  -4.567  1.00  0.420          H  
ATOM  21094 2HB  SER A1298      14.148  -8.755  -3.084  1.00  0.420          H  
ATOM  21095  HG  SER A1298      15.928  -7.392  -3.242  1.00  0.420          H  
ATOM  21096  N   ASP A1299      14.273 -10.770  -0.999  1.00  0.260          N  
ATOM  21097  CA  ASP A1299      14.204 -11.028   0.431  1.00  0.280          C  
ATOM  21098  C   ASP A1299      14.838 -12.363   0.771  1.00  0.280          C  
ATOM  21099  O   ASP A1299      15.681 -12.429   1.666  1.00  0.310          O  
ATOM  21100  CB  ASP A1299      12.746 -11.040   0.888  1.00  0.380          C  
ATOM  21101  CG  ASP A1299      12.520 -11.189   2.407  1.00  0.380          C  
ATOM  21102  OD1 ASP A1299      13.154 -10.491   3.132  1.00  0.380          O  
ATOM  21103  OD2 ASP A1299      11.648 -11.951   2.817  1.00  0.380          O  
ATOM  21104  H   ASP A1299      13.407 -10.545  -1.499  1.00  0.310          H  
ATOM  21105  HA  ASP A1299      14.743 -10.242   0.956  1.00  0.340          H  
ATOM  21106 1HB  ASP A1299      12.282 -10.150   0.517  1.00  0.460          H  
ATOM  21107 2HB  ASP A1299      12.240 -11.869   0.417  1.00  0.460          H  
ATOM  21108  N   LEU A1300      14.462 -13.428   0.053  1.00  0.270          N  
ATOM  21109  CA  LEU A1300      15.021 -14.746   0.349  1.00  0.260          C  
ATOM  21110  C   LEU A1300      16.527 -14.767   0.166  1.00  0.240          C  
ATOM  21111  O   LEU A1300      17.253 -15.327   0.999  1.00  0.240          O  
ATOM  21112  CB  LEU A1300      14.420 -15.804  -0.579  1.00  0.370          C  
ATOM  21113  CG  LEU A1300      13.157 -16.512  -0.107  1.00  0.370          C  
ATOM  21114  CD1 LEU A1300      12.064 -15.534   0.171  1.00  0.370          C  
ATOM  21115  CD2 LEU A1300      12.705 -17.433  -1.172  1.00  0.370          C  
ATOM  21116  H   LEU A1300      13.738 -13.314  -0.666  1.00  0.320          H  
ATOM  21117  HA  LEU A1300      14.795 -14.993   1.385  1.00  0.310          H  
ATOM  21118 1HB  LEU A1300      14.184 -15.320  -1.528  1.00  0.440          H  
ATOM  21119 2HB  LEU A1300      15.177 -16.565  -0.764  1.00  0.440          H  
ATOM  21120  HG  LEU A1300      13.359 -17.061   0.802  1.00  0.440          H  
ATOM  21121 1HD1 LEU A1300      11.197 -16.060   0.471  1.00  0.440          H  
ATOM  21122 2HD1 LEU A1300      12.349 -14.835   0.955  1.00  0.440          H  
ATOM  21123 3HD1 LEU A1300      11.839 -15.006  -0.720  1.00  0.440          H  
ATOM  21124 1HD2 LEU A1300      11.827 -17.893  -0.816  1.00  0.440          H  
ATOM  21125 2HD2 LEU A1300      12.483 -16.874  -2.084  1.00  0.440          H  
ATOM  21126 3HD2 LEU A1300      13.471 -18.179  -1.377  1.00  0.440          H  
ATOM  21127  N   TYR A1301      17.015 -14.142  -0.911  1.00  0.230          N  
ATOM  21128  CA  TYR A1301      18.447 -14.097  -1.138  1.00  0.210          C  
ATOM  21129  C   TYR A1301      19.116 -13.388   0.034  1.00  0.210          C  
ATOM  21130  O   TYR A1301      20.102 -13.879   0.604  1.00  0.200          O  
ATOM  21131  CB  TYR A1301      18.812 -13.392  -2.452  1.00  0.300          C  
ATOM  21132  CG  TYR A1301      20.311 -13.355  -2.627  1.00  0.300          C  
ATOM  21133  CD1 TYR A1301      20.953 -14.479  -3.108  1.00  0.300          C  
ATOM  21134  CD2 TYR A1301      21.046 -12.235  -2.257  1.00  0.300          C  
ATOM  21135  CE1 TYR A1301      22.316 -14.512  -3.216  1.00  0.300          C  
ATOM  21136  CE2 TYR A1301      22.420 -12.265  -2.361  1.00  0.300          C  
ATOM  21137  CZ  TYR A1301      23.058 -13.409  -2.836  1.00  0.300          C  
ATOM  21138  OH  TYR A1301      24.428 -13.443  -2.926  1.00  0.300          O  
ATOM  21139  H   TYR A1301      16.372 -13.719  -1.590  1.00  0.280          H  
ATOM  21140  HA  TYR A1301      18.829 -15.117  -1.172  1.00  0.250          H  
ATOM  21141 1HB  TYR A1301      18.366 -13.920  -3.297  1.00  0.360          H  
ATOM  21142 2HB  TYR A1301      18.429 -12.369  -2.450  1.00  0.360          H  
ATOM  21143  HD1 TYR A1301      20.372 -15.343  -3.388  1.00  0.360          H  
ATOM  21144  HD2 TYR A1301      20.545 -11.347  -1.870  1.00  0.360          H  
ATOM  21145  HE1 TYR A1301      22.808 -15.405  -3.587  1.00  0.360          H  
ATOM  21146  HE2 TYR A1301      23.006 -11.398  -2.059  1.00  0.360          H  
ATOM  21147  HH  TYR A1301      24.774 -12.601  -2.642  1.00  0.360          H  
ATOM  21148  N   GLY A1302      18.593 -12.201   0.379  1.00  0.220          N  
ATOM  21149  CA  GLY A1302      19.144 -11.384   1.443  1.00  0.220          C  
ATOM  21150  C   GLY A1302      19.135 -12.103   2.788  1.00  0.220          C  
ATOM  21151  O   GLY A1302      20.092 -11.982   3.556  1.00  0.260          O  
ATOM  21152  H   GLY A1302      17.781 -11.841  -0.132  1.00  0.260          H  
ATOM  21153 1HA  GLY A1302      20.159 -11.093   1.183  1.00  0.260          H  
ATOM  21154 2HA  GLY A1302      18.555 -10.469   1.516  1.00  0.260          H  
ATOM  21155  N   LEU A1303      18.062 -12.839   3.083  1.00  0.220          N  
ATOM  21156  CA  LEU A1303      17.929 -13.578   4.328  1.00  0.200          C  
ATOM  21157  C   LEU A1303      18.984 -14.649   4.451  1.00  0.210          C  
ATOM  21158  O   LEU A1303      19.674 -14.727   5.469  1.00  0.230          O  
ATOM  21159  CB  LEU A1303      16.545 -14.228   4.398  1.00  0.290          C  
ATOM  21160  CG  LEU A1303      16.117 -14.927   5.726  1.00  0.290          C  
ATOM  21161  CD1 LEU A1303      14.619 -14.870   5.774  1.00  0.290          C  
ATOM  21162  CD2 LEU A1303      16.601 -16.399   5.789  1.00  0.290          C  
ATOM  21163  H   LEU A1303      17.278 -12.842   2.425  1.00  0.260          H  
ATOM  21164  HA  LEU A1303      18.046 -12.884   5.156  1.00  0.240          H  
ATOM  21165 1HB  LEU A1303      15.803 -13.459   4.170  1.00  0.350          H  
ATOM  21166 2HB  LEU A1303      16.486 -14.975   3.604  1.00  0.350          H  
ATOM  21167  HG  LEU A1303      16.509 -14.380   6.584  1.00  0.350          H  
ATOM  21168 1HD1 LEU A1303      14.240 -15.325   6.671  1.00  0.350          H  
ATOM  21169 2HD1 LEU A1303      14.347 -13.827   5.749  1.00  0.350          H  
ATOM  21170 3HD1 LEU A1303      14.197 -15.381   4.916  1.00  0.350          H  
ATOM  21171 1HD2 LEU A1303      16.247 -16.854   6.703  1.00  0.350          H  
ATOM  21172 2HD2 LEU A1303      16.210 -16.938   4.947  1.00  0.350          H  
ATOM  21173 3HD2 LEU A1303      17.670 -16.472   5.776  1.00  0.350          H  
ATOM  21174  N   ILE A1304      19.112 -15.489   3.423  1.00  0.230          N  
ATOM  21175  CA  ILE A1304      20.071 -16.576   3.479  1.00  0.240          C  
ATOM  21176  C   ILE A1304      21.476 -16.002   3.556  1.00  0.240          C  
ATOM  21177  O   ILE A1304      22.316 -16.531   4.291  1.00  0.240          O  
ATOM  21178  CB  ILE A1304      19.897 -17.576   2.329  1.00  0.330          C  
ATOM  21179  CG1 ILE A1304      18.532 -18.318   2.523  1.00  0.330          C  
ATOM  21180  CG2 ILE A1304      21.080 -18.613   2.362  1.00  0.330          C  
ATOM  21181  CD1 ILE A1304      18.061 -19.111   1.328  1.00  0.330          C  
ATOM  21182  H   ILE A1304      18.520 -15.362   2.591  1.00  0.280          H  
ATOM  21183  HA  ILE A1304      19.899 -17.131   4.398  1.00  0.290          H  
ATOM  21184  HB  ILE A1304      19.866 -17.038   1.381  1.00  0.400          H  
ATOM  21185 1HG1 ILE A1304      18.632 -19.001   3.358  1.00  0.400          H  
ATOM  21186 2HG1 ILE A1304      17.761 -17.583   2.768  1.00  0.400          H  
ATOM  21187 1HG2 ILE A1304      20.975 -19.344   1.571  1.00  0.400          H  
ATOM  21188 2HG2 ILE A1304      22.026 -18.101   2.232  1.00  0.400          H  
ATOM  21189 3HG2 ILE A1304      21.083 -19.129   3.324  1.00  0.400          H  
ATOM  21190 1HD1 ILE A1304      17.125 -19.591   1.564  1.00  0.400          H  
ATOM  21191 2HD1 ILE A1304      17.917 -18.437   0.489  1.00  0.400          H  
ATOM  21192 3HD1 ILE A1304      18.785 -19.875   1.065  1.00  0.400          H  
ATOM  21193  N   THR A1305      21.743 -14.954   2.763  1.00  0.240          N  
ATOM  21194  CA  THR A1305      23.031 -14.292   2.762  1.00  0.240          C  
ATOM  21195  C   THR A1305      23.353 -13.774   4.159  1.00  0.230          C  
ATOM  21196  O   THR A1305      24.479 -13.965   4.636  1.00  0.250          O  
ATOM  21197  CB  THR A1305      23.049 -13.121   1.763  1.00  0.340          C  
ATOM  21198  OG1 THR A1305      22.815 -13.619   0.444  1.00  0.340          O  
ATOM  21199  CG2 THR A1305      24.403 -12.421   1.810  1.00  0.340          C  
ATOM  21200  H   THR A1305      21.024 -14.589   2.137  1.00  0.290          H  
ATOM  21201  HA  THR A1305      23.793 -15.011   2.471  1.00  0.290          H  
ATOM  21202  HB  THR A1305      22.264 -12.411   2.014  1.00  0.400          H  
ATOM  21203  HG1 THR A1305      21.882 -13.930   0.386  1.00  0.400          H  
ATOM  21204 1HG2 THR A1305      24.412 -11.604   1.090  1.00  0.400          H  
ATOM  21205 2HG2 THR A1305      24.595 -12.023   2.805  1.00  0.400          H  
ATOM  21206 3HG2 THR A1305      25.166 -13.143   1.560  1.00  0.400          H  
ATOM  21207  N   GLU A1306      22.391 -13.126   4.826  1.00  0.220          N  
ATOM  21208  CA  GLU A1306      22.647 -12.635   6.167  1.00  0.230          C  
ATOM  21209  C   GLU A1306      22.900 -13.781   7.122  1.00  0.230          C  
ATOM  21210  O   GLU A1306      23.777 -13.667   7.982  1.00  0.240          O  
ATOM  21211  CB  GLU A1306      21.486 -11.795   6.695  1.00  0.320          C  
ATOM  21212  CG  GLU A1306      21.726 -11.185   8.088  1.00  0.320          C  
ATOM  21213  CD  GLU A1306      22.840 -10.188   8.110  1.00  0.320          C  
ATOM  21214  OE1 GLU A1306      23.188  -9.746   7.058  1.00  0.320          O  
ATOM  21215  OE2 GLU A1306      23.320  -9.843   9.156  1.00  0.320          O  
ATOM  21216  H   GLU A1306      21.489 -12.926   4.381  1.00  0.260          H  
ATOM  21217  HA  GLU A1306      23.537 -12.013   6.136  1.00  0.280          H  
ATOM  21218 1HB  GLU A1306      21.281 -10.983   5.998  1.00  0.380          H  
ATOM  21219 2HB  GLU A1306      20.589 -12.415   6.744  1.00  0.380          H  
ATOM  21220 1HG  GLU A1306      20.811 -10.688   8.402  1.00  0.380          H  
ATOM  21221 2HG  GLU A1306      21.942 -11.976   8.791  1.00  0.380          H  
ATOM  21222  N   GLN A1307      22.170 -14.897   6.990  1.00  0.230          N  
ATOM  21223  CA  GLN A1307      22.410 -16.009   7.896  1.00  0.250          C  
ATOM  21224  C   GLN A1307      23.827 -16.562   7.693  1.00  0.240          C  
ATOM  21225  O   GLN A1307      24.472 -16.973   8.662  1.00  0.250          O  
ATOM  21226  CB  GLN A1307      21.342 -17.090   7.753  1.00  0.340          C  
ATOM  21227  CG  GLN A1307      19.936 -16.649   8.236  1.00  0.340          C  
ATOM  21228  CD  GLN A1307      19.921 -16.199   9.664  1.00  0.340          C  
ATOM  21229  OE1 GLN A1307      20.692 -16.684  10.489  1.00  0.340          O  
ATOM  21230  NE2 GLN A1307      19.042 -15.265   9.977  1.00  0.340          N  
ATOM  21231  H   GLN A1307      21.412 -14.930   6.297  1.00  0.280          H  
ATOM  21232  HA  GLN A1307      22.356 -15.627   8.909  1.00  0.300          H  
ATOM  21233 1HB  GLN A1307      21.261 -17.372   6.700  1.00  0.410          H  
ATOM  21234 2HB  GLN A1307      21.639 -17.973   8.309  1.00  0.410          H  
ATOM  21235 1HG  GLN A1307      19.597 -15.822   7.632  1.00  0.410          H  
ATOM  21236 2HG  GLN A1307      19.242 -17.470   8.152  1.00  0.410          H  
ATOM  21237 1HE2 GLN A1307      18.969 -14.928  10.919  1.00  0.410          H  
ATOM  21238 2HE2 GLN A1307      18.430 -14.888   9.282  1.00  0.410          H  
ATOM  21239  N   PHE A1308      24.308 -16.567   6.444  1.00  0.210          N  
ATOM  21240  CA  PHE A1308      25.699 -16.926   6.166  1.00  0.200          C  
ATOM  21241  C   PHE A1308      26.659 -16.001   6.893  1.00  0.200          C  
ATOM  21242  O   PHE A1308      27.628 -16.442   7.517  1.00  0.210          O  
ATOM  21243  CB  PHE A1308      25.999 -16.921   4.674  1.00  0.280          C  
ATOM  21244  CG  PHE A1308      27.456 -17.006   4.375  1.00  0.280          C  
ATOM  21245  CD1 PHE A1308      28.134 -18.174   4.539  1.00  0.280          C  
ATOM  21246  CD2 PHE A1308      28.148 -15.885   3.916  1.00  0.280          C  
ATOM  21247  CE1 PHE A1308      29.491 -18.265   4.260  1.00  0.280          C  
ATOM  21248  CE2 PHE A1308      29.495 -15.957   3.635  1.00  0.280          C  
ATOM  21249  CZ  PHE A1308      30.170 -17.154   3.809  1.00  0.280          C  
ATOM  21250  H   PHE A1308      23.678 -16.333   5.679  1.00  0.250          H  
ATOM  21251  HA  PHE A1308      25.870 -17.936   6.524  1.00  0.240          H  
ATOM  21252 1HB  PHE A1308      25.505 -17.776   4.236  1.00  0.340          H  
ATOM  21253 2HB  PHE A1308      25.602 -16.034   4.216  1.00  0.340          H  
ATOM  21254  HD1 PHE A1308      27.579 -19.027   4.900  1.00  0.340          H  
ATOM  21255  HD2 PHE A1308      27.610 -14.944   3.780  1.00  0.340          H  
ATOM  21256  HE1 PHE A1308      30.020 -19.209   4.399  1.00  0.340          H  
ATOM  21257  HE2 PHE A1308      30.027 -15.075   3.278  1.00  0.340          H  
ATOM  21258  HZ  PHE A1308      31.232 -17.215   3.588  1.00  0.340          H  
ATOM  21259  N   LEU A1309      26.435 -14.700   6.769  1.00  0.220          N  
ATOM  21260  CA  LEU A1309      27.305 -13.750   7.417  1.00  0.230          C  
ATOM  21261  C   LEU A1309      27.236 -13.941   8.947  1.00  0.230          C  
ATOM  21262  O   LEU A1309      28.255 -13.808   9.630  1.00  0.230          O  
ATOM  21263  CB  LEU A1309      26.905 -12.345   6.985  1.00  0.320          C  
ATOM  21264  CG  LEU A1309      27.122 -12.032   5.446  1.00  0.320          C  
ATOM  21265  CD1 LEU A1309      26.500 -10.700   5.120  1.00  0.320          C  
ATOM  21266  CD2 LEU A1309      28.586 -12.015   5.094  1.00  0.320          C  
ATOM  21267  H   LEU A1309      25.652 -14.380   6.187  1.00  0.260          H  
ATOM  21268  HA  LEU A1309      28.325 -13.952   7.115  1.00  0.280          H  
ATOM  21269 1HB  LEU A1309      25.852 -12.189   7.224  1.00  0.380          H  
ATOM  21270 2HB  LEU A1309      27.499 -11.635   7.547  1.00  0.380          H  
ATOM  21271  HG  LEU A1309      26.627 -12.791   4.854  1.00  0.380          H  
ATOM  21272 1HD1 LEU A1309      26.625 -10.486   4.060  1.00  0.380          H  
ATOM  21273 2HD1 LEU A1309      25.439 -10.734   5.360  1.00  0.380          H  
ATOM  21274 3HD1 LEU A1309      26.981  -9.920   5.709  1.00  0.380          H  
ATOM  21275 1HD2 LEU A1309      28.689 -11.792   4.032  1.00  0.380          H  
ATOM  21276 2HD2 LEU A1309      29.083 -11.243   5.682  1.00  0.380          H  
ATOM  21277 3HD2 LEU A1309      29.043 -12.975   5.295  1.00  0.380          H  
ATOM  21278  N   CYS A1310      26.047 -14.289   9.481  1.00  0.230          N  
ATOM  21279  CA  CYS A1310      25.879 -14.537  10.913  1.00  0.250          C  
ATOM  21280  C   CYS A1310      26.740 -15.727  11.327  1.00  0.250          C  
ATOM  21281  O   CYS A1310      27.410 -15.685  12.360  1.00  0.260          O  
ATOM  21282  CB  CYS A1310      24.436 -14.894  11.235  1.00  0.340          C  
ATOM  21283  SG  CYS A1310      23.315 -13.584  11.046  1.00  0.340          S  
ATOM  21284  H   CYS A1310      25.241 -14.327   8.857  1.00  0.280          H  
ATOM  21285  HA  CYS A1310      26.180 -13.651  11.465  1.00  0.300          H  
ATOM  21286 1HB  CYS A1310      24.109 -15.693  10.611  1.00  0.410          H  
ATOM  21287 2HB  CYS A1310      24.363 -15.258  12.245  1.00  0.410          H  
ATOM  21288  HG  CYS A1310      23.506 -13.419   9.710  1.00  0.410          H  
ATOM  21289  N   TYR A1311      26.727 -16.775  10.489  1.00  0.250          N  
ATOM  21290  CA  TYR A1311      27.537 -17.969  10.695  1.00  0.260          C  
ATOM  21291  C   TYR A1311      28.997 -17.567  10.779  1.00  0.250          C  
ATOM  21292  O   TYR A1311      29.722 -18.011  11.684  1.00  0.260          O  
ATOM  21293  CB  TYR A1311      27.339 -18.949   9.516  1.00  0.360          C  
ATOM  21294  CG  TYR A1311      28.218 -20.175   9.490  1.00  0.360          C  
ATOM  21295  CD1 TYR A1311      27.804 -21.348  10.093  1.00  0.360          C  
ATOM  21296  CD2 TYR A1311      29.463 -20.114   8.844  1.00  0.360          C  
ATOM  21297  CE1 TYR A1311      28.614 -22.458  10.042  1.00  0.360          C  
ATOM  21298  CE2 TYR A1311      30.271 -21.224   8.805  1.00  0.360          C  
ATOM  21299  CZ  TYR A1311      29.849 -22.393   9.397  1.00  0.360          C  
ATOM  21300  OH  TYR A1311      30.638 -23.513   9.342  1.00  0.360          O  
ATOM  21301  H   TYR A1311      26.076 -16.755   9.703  1.00  0.300          H  
ATOM  21302  HA  TYR A1311      27.250 -18.449  11.624  1.00  0.310          H  
ATOM  21303 1HB  TYR A1311      26.308 -19.280   9.535  1.00  0.430          H  
ATOM  21304 2HB  TYR A1311      27.478 -18.453   8.597  1.00  0.430          H  
ATOM  21305  HD1 TYR A1311      26.837 -21.399  10.595  1.00  0.430          H  
ATOM  21306  HD2 TYR A1311      29.790 -19.190   8.365  1.00  0.430          H  
ATOM  21307  HE1 TYR A1311      28.286 -23.388  10.505  1.00  0.430          H  
ATOM  21308  HE2 TYR A1311      31.237 -21.181   8.299  1.00  0.430          H  
ATOM  21309  HH  TYR A1311      31.419 -23.323   8.821  1.00  0.430          H  
ATOM  21310  N   ALA A1312      29.458 -16.761   9.818  1.00  0.230          N  
ATOM  21311  CA  ALA A1312      30.841 -16.329   9.828  1.00  0.230          C  
ATOM  21312  C   ALA A1312      31.142 -15.544  11.112  1.00  0.240          C  
ATOM  21313  O   ALA A1312      32.163 -15.791  11.748  1.00  0.270          O  
ATOM  21314  CB  ALA A1312      31.147 -15.489   8.596  1.00  0.320          C  
ATOM  21315  H   ALA A1312      28.824 -16.471   9.062  1.00  0.280          H  
ATOM  21316  HA  ALA A1312      31.472 -17.214   9.817  1.00  0.280          H  
ATOM  21317 1HB  ALA A1312      32.195 -15.196   8.603  1.00  0.390          H  
ATOM  21318 2HB  ALA A1312      30.940 -16.081   7.699  1.00  0.390          H  
ATOM  21319 3HB  ALA A1312      30.519 -14.603   8.596  1.00  0.390          H  
ATOM  21320  N   LEU A1313      30.230 -14.674  11.578  1.00  0.240          N  
ATOM  21321  CA  LEU A1313      30.508 -13.961  12.826  1.00  0.260          C  
ATOM  21322  C   LEU A1313      30.624 -14.927  14.014  1.00  0.290          C  
ATOM  21323  O   LEU A1313      31.552 -14.814  14.831  1.00  0.320          O  
ATOM  21324  CB  LEU A1313      29.399 -12.939  13.143  1.00  0.360          C  
ATOM  21325  CG  LEU A1313      29.279 -11.665  12.253  1.00  0.360          C  
ATOM  21326  CD1 LEU A1313      27.977 -10.926  12.617  1.00  0.360          C  
ATOM  21327  CD2 LEU A1313      30.464 -10.744  12.498  1.00  0.360          C  
ATOM  21328  H   LEU A1313      29.396 -14.463  11.021  1.00  0.290          H  
ATOM  21329  HA  LEU A1313      31.451 -13.448  12.716  1.00  0.310          H  
ATOM  21330 1HB  LEU A1313      28.464 -13.459  13.063  1.00  0.430          H  
ATOM  21331 2HB  LEU A1313      29.516 -12.615  14.171  1.00  0.430          H  
ATOM  21332  HG  LEU A1313      29.238 -11.949  11.200  1.00  0.430          H  
ATOM  21333 1HD1 LEU A1313      27.881 -10.034  11.995  1.00  0.430          H  
ATOM  21334 2HD1 LEU A1313      27.125 -11.578  12.438  1.00  0.430          H  
ATOM  21335 3HD1 LEU A1313      27.999 -10.637  13.666  1.00  0.430          H  
ATOM  21336 1HD2 LEU A1313      30.361  -9.847  11.883  1.00  0.430          H  
ATOM  21337 2HD2 LEU A1313      30.472 -10.474  13.544  1.00  0.430          H  
ATOM  21338 3HD2 LEU A1313      31.389 -11.241  12.241  1.00  0.430          H  
ATOM  21339  N   ASP A1314      29.743 -15.949  14.080  1.00  0.300          N  
ATOM  21340  CA  ASP A1314      29.820 -16.931  15.173  1.00  0.370          C  
ATOM  21341  C   ASP A1314      31.186 -17.597  15.193  1.00  0.380          C  
ATOM  21342  O   ASP A1314      31.824 -17.732  16.243  1.00  0.520          O  
ATOM  21343  CB  ASP A1314      28.838 -18.117  14.985  1.00  0.490          C  
ATOM  21344  CG  ASP A1314      27.352 -17.920  15.239  1.00  0.490          C  
ATOM  21345  OD1 ASP A1314      26.968 -17.006  15.878  1.00  0.490          O  
ATOM  21346  OD2 ASP A1314      26.599 -18.743  14.768  1.00  0.490          O  
ATOM  21347  H   ASP A1314      28.977 -16.000  13.399  1.00  0.360          H  
ATOM  21348  HA  ASP A1314      29.642 -16.426  16.121  1.00  0.440          H  
ATOM  21349 1HB  ASP A1314      28.931 -18.478  13.968  1.00  0.590          H  
ATOM  21350 2HB  ASP A1314      29.169 -18.931  15.626  1.00  0.590          H  
ATOM  21351  N   LEU A1315      31.629 -18.010  14.000  1.00  0.290          N  
ATOM  21352  CA  LEU A1315      32.893 -18.701  13.777  1.00  0.320          C  
ATOM  21353  C   LEU A1315      34.134 -17.887  14.070  1.00  0.300          C  
ATOM  21354  O   LEU A1315      35.087 -18.379  14.680  1.00  0.310          O  
ATOM  21355  CB  LEU A1315      33.010 -19.111  12.294  1.00  0.440          C  
ATOM  21356  CG  LEU A1315      34.364 -19.784  11.840  1.00  0.440          C  
ATOM  21357  CD1 LEU A1315      34.574 -21.109  12.543  1.00  0.440          C  
ATOM  21358  CD2 LEU A1315      34.361 -19.920  10.344  1.00  0.440          C  
ATOM  21359  H   LEU A1315      31.013 -17.869  13.190  1.00  0.350          H  
ATOM  21360  HA  LEU A1315      32.895 -19.584  14.411  1.00  0.380          H  
ATOM  21361 1HB  LEU A1315      32.195 -19.798  12.064  1.00  0.520          H  
ATOM  21362 2HB  LEU A1315      32.869 -18.225  11.688  1.00  0.520          H  
ATOM  21363  HG  LEU A1315      35.197 -19.142  12.114  1.00  0.520          H  
ATOM  21364 1HD1 LEU A1315      35.520 -21.540  12.220  1.00  0.520          H  
ATOM  21365 2HD1 LEU A1315      34.604 -20.961  13.622  1.00  0.520          H  
ATOM  21366 3HD1 LEU A1315      33.761 -21.785  12.294  1.00  0.520          H  
ATOM  21367 1HD2 LEU A1315      35.314 -20.345  10.030  1.00  0.520          H  
ATOM  21368 2HD2 LEU A1315      33.539 -20.559  10.027  1.00  0.520          H  
ATOM  21369 3HD2 LEU A1315      34.245 -18.932   9.906  1.00  0.520          H  
ATOM  21370  N   LEU A1316      34.159 -16.674  13.547  1.00  0.280          N  
ATOM  21371  CA  LEU A1316      35.336 -15.839  13.577  1.00  0.280          C  
ATOM  21372  C   LEU A1316      35.520 -14.889  14.751  1.00  0.280          C  
ATOM  21373  O   LEU A1316      36.666 -14.592  15.103  1.00  0.320          O  
ATOM  21374  CB  LEU A1316      35.325 -15.022  12.289  1.00  0.390          C  
ATOM  21375  CG  LEU A1316      35.398 -15.821  10.961  1.00  0.390          C  
ATOM  21376  CD1 LEU A1316      35.256 -14.844   9.823  1.00  0.390          C  
ATOM  21377  CD2 LEU A1316      36.709 -16.610  10.855  1.00  0.390          C  
ATOM  21378  H   LEU A1316      33.335 -16.341  13.044  1.00  0.340          H  
ATOM  21379  HA  LEU A1316      36.193 -16.501  13.586  1.00  0.340          H  
ATOM  21380 1HB  LEU A1316      34.377 -14.489  12.264  1.00  0.470          H  
ATOM  21381 2HB  LEU A1316      36.102 -14.292  12.320  1.00  0.470          H  
ATOM  21382  HG  LEU A1316      34.562 -16.518  10.912  1.00  0.470          H  
ATOM  21383 1HD1 LEU A1316      35.279 -15.364   8.877  1.00  0.470          H  
ATOM  21384 2HD1 LEU A1316      34.306 -14.322   9.926  1.00  0.470          H  
ATOM  21385 3HD1 LEU A1316      36.067 -14.129   9.858  1.00  0.470          H  
ATOM  21386 1HD2 LEU A1316      36.712 -17.147   9.931  1.00  0.470          H  
ATOM  21387 2HD2 LEU A1316      37.553 -15.937  10.883  1.00  0.470          H  
ATOM  21388 3HD2 LEU A1316      36.793 -17.322  11.662  1.00  0.470          H  
ATOM  21389  N   TYR A1317      34.438 -14.362  15.333  1.00  0.270          N  
ATOM  21390  CA  TYR A1317      34.592 -13.367  16.388  1.00  0.270          C  
ATOM  21391  C   TYR A1317      34.078 -13.791  17.760  1.00  0.300          C  
ATOM  21392  O   TYR A1317      34.116 -12.997  18.699  1.00  0.390          O  
ATOM  21393  CB  TYR A1317      33.947 -12.062  15.918  1.00  0.380          C  
ATOM  21394  CG  TYR A1317      34.666 -11.520  14.697  1.00  0.380          C  
ATOM  21395  CD1 TYR A1317      34.204 -11.818  13.432  1.00  0.380          C  
ATOM  21396  CD2 TYR A1317      35.804 -10.743  14.848  1.00  0.380          C  
ATOM  21397  CE1 TYR A1317      34.872 -11.359  12.324  1.00  0.380          C  
ATOM  21398  CE2 TYR A1317      36.472 -10.278  13.738  1.00  0.380          C  
ATOM  21399  CZ  TYR A1317      36.014 -10.589  12.483  1.00  0.380          C  
ATOM  21400  OH  TYR A1317      36.679 -10.128  11.388  1.00  0.380          O  
ATOM  21401  H   TYR A1317      33.492 -14.614  15.038  1.00  0.320          H  
ATOM  21402  HA  TYR A1317      35.657 -13.175  16.510  1.00  0.320          H  
ATOM  21403 1HB  TYR A1317      32.901 -12.236  15.656  1.00  0.450          H  
ATOM  21404 2HB  TYR A1317      33.977 -11.313  16.708  1.00  0.450          H  
ATOM  21405  HD1 TYR A1317      33.319 -12.426  13.318  1.00  0.450          H  
ATOM  21406  HD2 TYR A1317      36.174 -10.505  15.844  1.00  0.450          H  
ATOM  21407  HE1 TYR A1317      34.507 -11.605  11.331  1.00  0.450          H  
ATOM  21408  HE2 TYR A1317      37.371  -9.667  13.856  1.00  0.450          H  
ATOM  21409  HH  TYR A1317      36.303 -10.515  10.595  1.00  0.450          H  
ATOM  21410  N   ASP A1318      33.626 -15.037  17.898  1.00  0.240          N  
ATOM  21411  CA  ASP A1318      33.084 -15.539  19.161  1.00  0.260          C  
ATOM  21412  C   ASP A1318      31.957 -14.668  19.711  1.00  0.280          C  
ATOM  21413  O   ASP A1318      31.875 -14.438  20.915  1.00  0.310          O  
ATOM  21414  CB  ASP A1318      34.187 -15.658  20.233  1.00  0.360          C  
ATOM  21415  CG  ASP A1318      35.261 -16.711  19.928  1.00  0.360          C  
ATOM  21416  OD1 ASP A1318      34.917 -17.806  19.544  1.00  0.360          O  
ATOM  21417  OD2 ASP A1318      36.422 -16.410  20.094  1.00  0.360          O  
ATOM  21418  H   ASP A1318      33.638 -15.663  17.100  1.00  0.290          H  
ATOM  21419  HA  ASP A1318      32.676 -16.535  18.973  1.00  0.310          H  
ATOM  21420 1HB  ASP A1318      34.674 -14.696  20.376  1.00  0.430          H  
ATOM  21421 2HB  ASP A1318      33.727 -15.920  21.185  1.00  0.430          H  
ATOM  21422  N   VAL A1319      31.065 -14.215  18.841  1.00  0.310          N  
ATOM  21423  CA  VAL A1319      29.930 -13.394  19.256  1.00  0.350          C  
ATOM  21424  C   VAL A1319      28.677 -14.076  18.788  1.00  0.390          C  
ATOM  21425  O   VAL A1319      28.765 -14.941  17.926  1.00  0.540          O  
ATOM  21426  CB  VAL A1319      29.978 -11.991  18.623  1.00  0.470          C  
ATOM  21427  CG1 VAL A1319      31.232 -11.264  19.037  1.00  0.470          C  
ATOM  21428  CG2 VAL A1319      29.880 -12.102  17.062  1.00  0.470          C  
ATOM  21429  H   VAL A1319      31.190 -14.455  17.864  1.00  0.370          H  
ATOM  21430  HA  VAL A1319      29.908 -13.308  20.342  1.00  0.420          H  
ATOM  21431  HB  VAL A1319      29.152 -11.430  19.006  1.00  0.570          H  
ATOM  21432 1HG1 VAL A1319      31.236 -10.269  18.616  1.00  0.570          H  
ATOM  21433 2HG1 VAL A1319      31.269 -11.200  20.117  1.00  0.570          H  
ATOM  21434 3HG1 VAL A1319      32.082 -11.798  18.683  1.00  0.570          H  
ATOM  21435 1HG2 VAL A1319      29.887 -11.117  16.631  1.00  0.570          H  
ATOM  21436 2HG2 VAL A1319      30.727 -12.669  16.679  1.00  0.570          H  
ATOM  21437 3HG2 VAL A1319      28.958 -12.596  16.772  1.00  0.570          H  
ATOM  21438  N   ILE A1320      27.517 -13.700  19.332  1.00  0.330          N  
ATOM  21439  CA  ILE A1320      26.292 -14.329  18.842  1.00  0.360          C  
ATOM  21440  C   ILE A1320      25.326 -13.336  18.190  1.00  0.330          C  
ATOM  21441  O   ILE A1320      24.681 -12.567  18.909  1.00  0.330          O  
ATOM  21442  CB  ILE A1320      25.538 -15.041  19.982  1.00  0.490          C  
ATOM  21443  CG1 ILE A1320      26.460 -16.112  20.623  1.00  0.490          C  
ATOM  21444  CG2 ILE A1320      24.224 -15.656  19.427  1.00  0.490          C  
ATOM  21445  CD1 ILE A1320      25.925 -16.728  21.900  1.00  0.490          C  
ATOM  21446  H   ILE A1320      27.515 -12.981  20.067  1.00  0.400          H  
ATOM  21447  HA  ILE A1320      26.576 -15.106  18.141  1.00  0.430          H  
ATOM  21448  HB  ILE A1320      25.292 -14.334  20.749  1.00  0.590          H  
ATOM  21449 1HG1 ILE A1320      26.631 -16.904  19.894  1.00  0.590          H  
ATOM  21450 2HG1 ILE A1320      27.415 -15.654  20.860  1.00  0.590          H  
ATOM  21451 1HG2 ILE A1320      23.676 -16.150  20.218  1.00  0.590          H  
ATOM  21452 2HG2 ILE A1320      23.583 -14.885  19.000  1.00  0.590          H  
ATOM  21453 3HG2 ILE A1320      24.473 -16.383  18.649  1.00  0.590          H  
ATOM  21454 1HD1 ILE A1320      26.645 -17.454  22.277  1.00  0.590          H  
ATOM  21455 2HD1 ILE A1320      25.779 -15.941  22.645  1.00  0.590          H  
ATOM  21456 3HD1 ILE A1320      24.983 -17.230  21.718  1.00  0.590          H  
ATOM  21457  N   PRO A1321      25.228 -13.288  16.849  1.00  0.320          N  
ATOM  21458  CA  PRO A1321      24.338 -12.431  16.104  1.00  0.300          C  
ATOM  21459  C   PRO A1321      22.926 -13.009  16.036  1.00  0.300          C  
ATOM  21460  O   PRO A1321      22.746 -14.230  15.908  1.00  0.310          O  
ATOM  21461  CB  PRO A1321      24.993 -12.414  14.726  1.00  0.450          C  
ATOM  21462  CG  PRO A1321      25.613 -13.771  14.621  1.00  0.450          C  
ATOM  21463  CD  PRO A1321      26.042 -14.148  16.011  1.00  0.450          C  
ATOM  21464  HA  PRO A1321      24.325 -11.438  16.552  1.00  0.360          H  
ATOM  21465 1HB  PRO A1321      24.232 -12.223  13.950  1.00  0.540          H  
ATOM  21466 2HB  PRO A1321      25.728 -11.608  14.661  1.00  0.540          H  
ATOM  21467 1HG  PRO A1321      24.890 -14.488  14.246  1.00  0.540          H  
ATOM  21468 2HG  PRO A1321      26.441 -13.777  13.924  1.00  0.540          H  
ATOM  21469 1HD  PRO A1321      25.726 -15.176  16.159  1.00  0.540          H  
ATOM  21470 2HD  PRO A1321      27.122 -14.009  16.157  1.00  0.540          H  
ATOM  21471  N   VAL A1322      21.953 -12.122  15.997  1.00  0.280          N  
ATOM  21472  CA  VAL A1322      20.560 -12.410  15.715  1.00  0.280          C  
ATOM  21473  C   VAL A1322      20.103 -11.408  14.672  1.00  0.260          C  
ATOM  21474  O   VAL A1322      20.240 -10.202  14.884  1.00  0.250          O  
ATOM  21475  CB  VAL A1322      19.703 -12.274  16.984  1.00  0.390          C  
ATOM  21476  CG1 VAL A1322      18.236 -12.578  16.657  1.00  0.390          C  
ATOM  21477  CG2 VAL A1322      20.256 -13.192  18.081  1.00  0.390          C  
ATOM  21478  H   VAL A1322      22.205 -11.156  16.211  1.00  0.340          H  
ATOM  21479  HA  VAL A1322      20.469 -13.416  15.309  1.00  0.340          H  
ATOM  21480  HB  VAL A1322      19.740 -11.253  17.330  1.00  0.470          H  
ATOM  21481 1HG1 VAL A1322      17.634 -12.454  17.561  1.00  0.470          H  
ATOM  21482 2HG1 VAL A1322      17.870 -11.893  15.895  1.00  0.470          H  
ATOM  21483 3HG1 VAL A1322      18.142 -13.600  16.298  1.00  0.470          H  
ATOM  21484 1HG2 VAL A1322      19.653 -13.079  18.980  1.00  0.470          H  
ATOM  21485 2HG2 VAL A1322      20.222 -14.224  17.744  1.00  0.470          H  
ATOM  21486 3HG2 VAL A1322      21.288 -12.921  18.309  1.00  0.470          H  
ATOM  21487  N   THR A1323      19.562 -11.856  13.549  1.00  0.260          N  
ATOM  21488  CA  THR A1323      19.190 -10.863  12.557  1.00  0.250          C  
ATOM  21489  C   THR A1323      17.778 -10.952  12.042  1.00  0.250          C  
ATOM  21490  O   THR A1323      17.146 -12.014  12.063  1.00  0.260          O  
ATOM  21491  CB  THR A1323      20.128 -10.964  11.368  1.00  0.350          C  
ATOM  21492  OG1 THR A1323      19.950 -12.250  10.753  1.00  0.350          O  
ATOM  21493  CG2 THR A1323      21.555 -10.820  11.855  1.00  0.350          C  
ATOM  21494  H   THR A1323      19.434 -12.840  13.370  1.00  0.310          H  
ATOM  21495  HA  THR A1323      19.295  -9.885  13.003  1.00  0.300          H  
ATOM  21496  HB  THR A1323      19.899 -10.177  10.649  1.00  0.420          H  
ATOM  21497  HG1 THR A1323      20.484 -12.292   9.956  1.00  0.420          H  
ATOM  21498 1HG2 THR A1323      22.224 -10.886  11.022  1.00  0.420          H  
ATOM  21499 2HG2 THR A1323      21.676  -9.877  12.316  1.00  0.420          H  
ATOM  21500 3HG2 THR A1323      21.801 -11.593  12.562  1.00  0.420          H  
ATOM  21501  N   TYR A1324      17.321  -9.808  11.526  1.00  0.250          N  
ATOM  21502  CA  TYR A1324      16.014  -9.683  10.905  1.00  0.250          C  
ATOM  21503  C   TYR A1324      16.143  -8.918   9.596  1.00  0.250          C  
ATOM  21504  O   TYR A1324      16.882  -7.926   9.517  1.00  0.260          O  
ATOM  21505  CB  TYR A1324      15.069  -8.951  11.861  1.00  0.350          C  
ATOM  21506  CG  TYR A1324      14.989  -9.629  13.204  1.00  0.350          C  
ATOM  21507  CD1 TYR A1324      15.807  -9.198  14.260  1.00  0.350          C  
ATOM  21508  CD2 TYR A1324      14.148 -10.703  13.380  1.00  0.350          C  
ATOM  21509  CE1 TYR A1324      15.755  -9.849  15.474  1.00  0.350          C  
ATOM  21510  CE2 TYR A1324      14.101 -11.344  14.588  1.00  0.350          C  
ATOM  21511  CZ  TYR A1324      14.895 -10.931  15.631  1.00  0.350          C  
ATOM  21512  OH  TYR A1324      14.831 -11.601  16.832  1.00  0.350          O  
ATOM  21513  H   TYR A1324      17.936  -8.994  11.599  1.00  0.300          H  
ATOM  21514  HA  TYR A1324      15.623 -10.679  10.682  1.00  0.300          H  
ATOM  21515 1HB  TYR A1324      15.395  -7.929  12.004  1.00  0.420          H  
ATOM  21516 2HB  TYR A1324      14.077  -8.916  11.433  1.00  0.420          H  
ATOM  21517  HD1 TYR A1324      16.485  -8.358  14.124  1.00  0.420          H  
ATOM  21518  HD2 TYR A1324      13.519 -11.047  12.557  1.00  0.420          H  
ATOM  21519  HE1 TYR A1324      16.386  -9.527  16.301  1.00  0.420          H  
ATOM  21520  HE2 TYR A1324      13.435 -12.184  14.716  1.00  0.420          H  
ATOM  21521  HH  TYR A1324      15.471 -11.209  17.477  1.00  0.420          H  
ATOM  21522  N   THR A1325      15.386  -9.325   8.573  1.00  0.310          N  
ATOM  21523  CA  THR A1325      15.455  -8.579   7.311  1.00  0.320          C  
ATOM  21524  C   THR A1325      14.115  -8.217   6.688  1.00  0.310          C  
ATOM  21525  O   THR A1325      13.142  -8.979   6.752  1.00  0.320          O  
ATOM  21526  CB  THR A1325      16.302  -9.356   6.274  1.00  0.440          C  
ATOM  21527  OG1 THR A1325      16.428  -8.574   5.056  1.00  0.440          O  
ATOM  21528  CG2 THR A1325      15.674 -10.720   5.932  1.00  0.440          C  
ATOM  21529  H   THR A1325      14.828 -10.183   8.668  1.00  0.370          H  
ATOM  21530  HA  THR A1325      15.962  -7.635   7.506  1.00  0.380          H  
ATOM  21531  HB  THR A1325      17.295  -9.523   6.693  1.00  0.530          H  
ATOM  21532  HG1 THR A1325      17.178  -8.913   4.549  1.00  0.530          H  
ATOM  21533 1HG2 THR A1325      16.303 -11.225   5.213  1.00  0.530          H  
ATOM  21534 2HG2 THR A1325      15.592 -11.328   6.832  1.00  0.530          H  
ATOM  21535 3HG2 THR A1325      14.682 -10.586   5.497  1.00  0.530          H  
ATOM  21536  N   SER A1326      14.096  -7.035   6.053  1.00  0.330          N  
ATOM  21537  CA  SER A1326      12.952  -6.511   5.304  1.00  0.380          C  
ATOM  21538  C   SER A1326      13.336  -6.201   3.851  1.00  0.370          C  
ATOM  21539  O   SER A1326      12.720  -5.366   3.184  1.00  0.650          O  
ATOM  21540  CB  SER A1326      12.442  -5.252   5.960  1.00  0.510          C  
ATOM  21541  OG  SER A1326      11.988  -5.497   7.252  1.00  0.510          O  
ATOM  21542  H   SER A1326      14.926  -6.435   6.118  1.00  0.400          H  
ATOM  21543  HA  SER A1326      12.164  -7.266   5.301  1.00  0.460          H  
ATOM  21544 1HB  SER A1326      13.251  -4.527   5.994  1.00  0.610          H  
ATOM  21545 2HB  SER A1326      11.643  -4.822   5.364  1.00  0.610          H  
ATOM  21546  HG  SER A1326      11.823  -4.626   7.625  1.00  0.610          H  
ATOM  21547  N   SER A1327      14.443  -6.789   3.415  1.00  0.250          N  
ATOM  21548  CA  SER A1327      15.087  -6.730   2.080  1.00  0.320          C  
ATOM  21549  C   SER A1327      15.827  -5.408   1.768  1.00  0.370          C  
ATOM  21550  O   SER A1327      16.912  -5.447   1.189  1.00  0.500          O  
ATOM  21551  CB  SER A1327      14.070  -6.977   0.977  1.00  0.420          C  
ATOM  21552  OG  SER A1327      13.232  -5.872   0.801  1.00  0.420          O  
ATOM  21553  H   SER A1327      14.887  -7.421   4.085  1.00  0.300          H  
ATOM  21554  HA  SER A1327      15.821  -7.536   2.038  1.00  0.380          H  
ATOM  21555 1HB  SER A1327      14.596  -7.191   0.046  1.00  0.500          H  
ATOM  21556 2HB  SER A1327      13.469  -7.855   1.224  1.00  0.500          H  
ATOM  21557  HG  SER A1327      12.633  -5.862   1.565  1.00  0.500          H  
ATOM  21558  N   ASP A1328      15.342  -4.273   2.282  1.00  0.440          N  
ATOM  21559  CA  ASP A1328      16.066  -2.993   2.150  1.00  0.540          C  
ATOM  21560  C   ASP A1328      16.809  -2.654   3.438  1.00  0.430          C  
ATOM  21561  O   ASP A1328      17.969  -2.230   3.406  1.00  0.680          O  
ATOM  21562  CB  ASP A1328      15.158  -1.807   1.772  1.00  0.720          C  
ATOM  21563  CG  ASP A1328      14.578  -1.820   0.330  1.00  0.720          C  
ATOM  21564  OD1 ASP A1328      15.349  -1.868  -0.609  1.00  0.720          O  
ATOM  21565  OD2 ASP A1328      13.384  -1.711   0.188  1.00  0.720          O  
ATOM  21566  H   ASP A1328      14.412  -4.338   2.699  1.00  0.530          H  
ATOM  21567  HA  ASP A1328      16.806  -3.098   1.356  1.00  0.650          H  
ATOM  21568 1HB  ASP A1328      14.321  -1.776   2.470  1.00  0.860          H  
ATOM  21569 2HB  ASP A1328      15.720  -0.879   1.908  1.00  0.860          H  
ATOM  21570  N   ASP A1329      16.132  -2.779   4.586  1.00  0.250          N  
ATOM  21571  CA  ASP A1329      16.818  -2.515   5.837  1.00  0.440          C  
ATOM  21572  C   ASP A1329      16.950  -3.818   6.611  1.00  0.410          C  
ATOM  21573  O   ASP A1329      16.163  -4.769   6.441  1.00  0.510          O  
ATOM  21574  CB  ASP A1329      16.184  -1.364   6.671  1.00  0.540          C  
ATOM  21575  CG  ASP A1329      14.738  -1.549   7.211  1.00  0.540          C  
ATOM  21576  OD1 ASP A1329      14.033  -2.374   6.711  1.00  0.540          O  
ATOM  21577  OD2 ASP A1329      14.353  -0.818   8.141  1.00  0.540          O  
ATOM  21578  H   ASP A1329      15.162  -3.074   4.609  1.00  0.300          H  
ATOM  21579  HA  ASP A1329      17.832  -2.186   5.616  1.00  0.530          H  
ATOM  21580 1HB  ASP A1329      16.836  -1.172   7.530  1.00  0.650          H  
ATOM  21581 2HB  ASP A1329      16.204  -0.454   6.066  1.00  0.650          H  
ATOM  21582  N   GLN A1330      17.980  -3.861   7.443  1.00  0.280          N  
ATOM  21583  CA  GLN A1330      18.249  -5.026   8.271  1.00  0.260          C  
ATOM  21584  C   GLN A1330      18.671  -4.661   9.679  1.00  0.240          C  
ATOM  21585  O   GLN A1330      19.309  -3.632   9.925  1.00  0.250          O  
ATOM  21586  CB  GLN A1330      19.318  -5.925   7.635  1.00  0.370          C  
ATOM  21587  CG  GLN A1330      18.909  -6.504   6.294  1.00  0.370          C  
ATOM  21588  CD  GLN A1330      19.893  -7.489   5.738  1.00  0.370          C  
ATOM  21589  OE1 GLN A1330      21.097  -7.375   5.974  1.00  0.370          O  
ATOM  21590  NE2 GLN A1330      19.401  -8.472   4.985  1.00  0.370          N  
ATOM  21591  H   GLN A1330      18.574  -3.027   7.503  1.00  0.340          H  
ATOM  21592  HA  GLN A1330      17.330  -5.606   8.354  1.00  0.310          H  
ATOM  21593 1HB  GLN A1330      20.235  -5.362   7.497  1.00  0.450          H  
ATOM  21594 2HB  GLN A1330      19.538  -6.759   8.308  1.00  0.450          H  
ATOM  21595 1HG  GLN A1330      17.961  -6.988   6.411  1.00  0.450          H  
ATOM  21596 2HG  GLN A1330      18.820  -5.692   5.576  1.00  0.450          H  
ATOM  21597 1HE2 GLN A1330      20.046  -9.143   4.596  1.00  0.450          H  
ATOM  21598 2HE2 GLN A1330      18.405  -8.533   4.815  1.00  0.450          H  
ATOM  21599  N   VAL A1331      18.365  -5.560  10.595  1.00  0.230          N  
ATOM  21600  CA  VAL A1331      18.723  -5.429  11.997  1.00  0.240          C  
ATOM  21601  C   VAL A1331      19.641  -6.539  12.420  1.00  0.240          C  
ATOM  21602  O   VAL A1331      19.339  -7.709  12.187  1.00  0.250          O  
ATOM  21603  CB  VAL A1331      17.467  -5.520  12.883  1.00  0.330          C  
ATOM  21604  CG1 VAL A1331      17.817  -5.443  14.366  1.00  0.330          C  
ATOM  21605  CG2 VAL A1331      16.549  -4.449  12.537  1.00  0.330          C  
ATOM  21606  H   VAL A1331      17.843  -6.388  10.286  1.00  0.280          H  
ATOM  21607  HA  VAL A1331      19.226  -4.471  12.153  1.00  0.290          H  
ATOM  21608  HB  VAL A1331      16.990  -6.469  12.709  1.00  0.400          H  
ATOM  21609 1HG1 VAL A1331      16.906  -5.528  14.941  1.00  0.400          H  
ATOM  21610 2HG1 VAL A1331      18.478  -6.255  14.640  1.00  0.400          H  
ATOM  21611 3HG1 VAL A1331      18.303  -4.488  14.584  1.00  0.400          H  
ATOM  21612 1HG2 VAL A1331      15.671  -4.556  13.156  1.00  0.400          H  
ATOM  21613 2HG2 VAL A1331      17.016  -3.477  12.714  1.00  0.400          H  
ATOM  21614 3HG2 VAL A1331      16.276  -4.533  11.494  1.00  0.400          H  
ATOM  21615  N   SER A1332      20.741  -6.189  13.072  1.00  0.230          N  
ATOM  21616  CA  SER A1332      21.646  -7.210  13.577  1.00  0.230          C  
ATOM  21617  C   SER A1332      21.998  -6.963  15.042  1.00  0.240          C  
ATOM  21618  O   SER A1332      22.657  -5.987  15.409  1.00  0.230          O  
ATOM  21619  CB  SER A1332      22.884  -7.274  12.699  1.00  0.320          C  
ATOM  21620  OG  SER A1332      23.814  -8.202  13.173  1.00  0.320          O  
ATOM  21621  H   SER A1332      20.947  -5.194  13.200  1.00  0.280          H  
ATOM  21622  HA  SER A1332      21.138  -8.167  13.537  1.00  0.280          H  
ATOM  21623 1HB  SER A1332      22.587  -7.548  11.684  1.00  0.390          H  
ATOM  21624 2HB  SER A1332      23.333  -6.314  12.643  1.00  0.390          H  
ATOM  21625  HG  SER A1332      24.541  -8.183  12.543  1.00  0.390          H  
ATOM  21626  N   LEU A1333      21.506  -7.850  15.899  1.00  0.250          N  
ATOM  21627  CA  LEU A1333      21.691  -7.734  17.337  1.00  0.250          C  
ATOM  21628  C   LEU A1333      22.795  -8.690  17.735  1.00  0.280          C  
ATOM  21629  O   LEU A1333      22.720  -9.882  17.440  1.00  0.300          O  
ATOM  21630  CB  LEU A1333      20.379  -8.078  18.061  1.00  0.350          C  
ATOM  21631  CG  LEU A1333      19.118  -7.287  17.598  1.00  0.350          C  
ATOM  21632  CD1 LEU A1333      17.894  -7.800  18.348  1.00  0.350          C  
ATOM  21633  CD2 LEU A1333      19.320  -5.785  17.820  1.00  0.350          C  
ATOM  21634  H   LEU A1333      20.978  -8.642  15.527  1.00  0.300          H  
ATOM  21635  HA  LEU A1333      22.010  -6.728  17.591  1.00  0.300          H  
ATOM  21636 1HB  LEU A1333      20.177  -9.125  17.917  1.00  0.420          H  
ATOM  21637 2HB  LEU A1333      20.512  -7.899  19.127  1.00  0.420          H  
ATOM  21638  HG  LEU A1333      18.952  -7.477  16.543  1.00  0.420          H  
ATOM  21639 1HD1 LEU A1333      17.005  -7.280  18.005  1.00  0.420          H  
ATOM  21640 2HD1 LEU A1333      17.778  -8.865  18.155  1.00  0.420          H  
ATOM  21641 3HD1 LEU A1333      18.008  -7.645  19.414  1.00  0.420          H  
ATOM  21642 1HD2 LEU A1333      18.449  -5.248  17.487  1.00  0.420          H  
ATOM  21643 2HD2 LEU A1333      19.482  -5.588  18.875  1.00  0.420          H  
ATOM  21644 3HD2 LEU A1333      20.178  -5.442  17.250  1.00  0.420          H  
ATOM  21645  N   ILE A1334      23.866  -8.182  18.334  1.00  0.290          N  
ATOM  21646  CA  ILE A1334      24.978  -9.066  18.626  1.00  0.360          C  
ATOM  21647  C   ILE A1334      25.349  -9.098  20.107  1.00  0.320          C  
ATOM  21648  O   ILE A1334      25.668  -8.072  20.738  1.00  0.300          O  
ATOM  21649  CB  ILE A1334      26.218  -8.673  17.785  1.00  0.480          C  
ATOM  21650  CG1 ILE A1334      25.877  -8.686  16.261  1.00  0.480          C  
ATOM  21651  CG2 ILE A1334      27.307  -9.698  18.043  1.00  0.480          C  
ATOM  21652  CD1 ILE A1334      26.941  -8.113  15.351  1.00  0.480          C  
ATOM  21653  H   ILE A1334      23.891  -7.191  18.581  1.00  0.350          H  
ATOM  21654  HA  ILE A1334      24.699 -10.078  18.356  1.00  0.430          H  
ATOM  21655  HB  ILE A1334      26.558  -7.687  18.061  1.00  0.570          H  
ATOM  21656 1HG1 ILE A1334      25.683  -9.691  15.961  1.00  0.570          H  
ATOM  21657 2HG1 ILE A1334      24.978  -8.095  16.098  1.00  0.570          H  
ATOM  21658 1HG2 ILE A1334      28.198  -9.458  17.485  1.00  0.570          H  
ATOM  21659 2HG2 ILE A1334      27.542  -9.707  19.082  1.00  0.570          H  
ATOM  21660 3HG2 ILE A1334      26.954 -10.690  17.752  1.00  0.570          H  
ATOM  21661 1HD1 ILE A1334      26.586  -8.161  14.322  1.00  0.570          H  
ATOM  21662 2HD1 ILE A1334      27.124  -7.076  15.618  1.00  0.570          H  
ATOM  21663 3HD1 ILE A1334      27.860  -8.676  15.430  1.00  0.570          H  
ATOM  21664  N   LYS A1335      25.352 -10.310  20.653  1.00  0.340          N  
ATOM  21665  CA  LYS A1335      25.750 -10.492  22.031  1.00  0.320          C  
ATOM  21666  C   LYS A1335      27.259 -10.628  22.076  1.00  0.300          C  
ATOM  21667  O   LYS A1335      27.846 -11.501  21.427  1.00  0.370          O  
ATOM  21668  CB  LYS A1335      25.073 -11.709  22.664  1.00  0.460          C  
ATOM  21669  CG  LYS A1335      25.494 -12.003  24.123  1.00  0.460          C  
ATOM  21670  CD  LYS A1335      25.013 -10.895  25.051  1.00  0.460          C  
ATOM  21671  CE  LYS A1335      25.285 -11.165  26.503  1.00  0.460          C  
ATOM  21672  NZ  LYS A1335      24.875  -9.994  27.334  1.00  0.460          N  
ATOM  21673  H   LYS A1335      25.067 -11.111  20.079  1.00  0.410          H  
ATOM  21674  HA  LYS A1335      25.471  -9.600  22.592  1.00  0.380          H  
ATOM  21675 1HB  LYS A1335      23.991 -11.569  22.647  1.00  0.550          H  
ATOM  21676 2HB  LYS A1335      25.294 -12.581  22.079  1.00  0.550          H  
ATOM  21677 1HG  LYS A1335      25.055 -12.948  24.440  1.00  0.550          H  
ATOM  21678 2HG  LYS A1335      26.579 -12.088  24.194  1.00  0.550          H  
ATOM  21679 1HD  LYS A1335      25.534  -9.976  24.814  1.00  0.550          H  
ATOM  21680 2HD  LYS A1335      23.943 -10.725  24.910  1.00  0.550          H  
ATOM  21681 1HE  LYS A1335      24.727 -12.042  26.823  1.00  0.550          H  
ATOM  21682 2HE  LYS A1335      26.351 -11.347  26.645  1.00  0.550          H  
ATOM  21683 1HZ  LYS A1335      25.065 -10.179  28.304  1.00  0.550          H  
ATOM  21684 2HZ  LYS A1335      25.408  -9.178  27.032  1.00  0.550          H  
ATOM  21685 3HZ  LYS A1335      23.880  -9.816  27.211  1.00  0.550          H  
ATOM  21686  N   ILE A1336      27.888  -9.759  22.844  1.00  0.300          N  
ATOM  21687  CA  ILE A1336      29.329  -9.714  22.954  1.00  0.370          C  
ATOM  21688  C   ILE A1336      29.746 -10.295  24.305  1.00  0.450          C  
ATOM  21689  O   ILE A1336      29.241  -9.851  25.342  1.00  0.510          O  
ATOM  21690  CB  ILE A1336      29.796  -8.245  22.836  1.00  0.490          C  
ATOM  21691  CG1 ILE A1336      29.238  -7.603  21.503  1.00  0.490          C  
ATOM  21692  CG2 ILE A1336      31.332  -8.131  22.923  1.00  0.490          C  
ATOM  21693  CD1 ILE A1336      29.673  -8.244  20.215  1.00  0.490          C  
ATOM  21694  H   ILE A1336      27.330  -9.079  23.348  1.00  0.360          H  
ATOM  21695  HA  ILE A1336      29.745 -10.293  22.143  1.00  0.440          H  
ATOM  21696  HB  ILE A1336      29.362  -7.684  23.654  1.00  0.590          H  
ATOM  21697 1HG1 ILE A1336      28.151  -7.653  21.534  1.00  0.590          H  
ATOM  21698 2HG1 ILE A1336      29.519  -6.568  21.475  1.00  0.590          H  
ATOM  21699 1HG2 ILE A1336      31.618  -7.082  22.866  1.00  0.590          H  
ATOM  21700 2HG2 ILE A1336      31.690  -8.542  23.866  1.00  0.590          H  
ATOM  21701 3HG2 ILE A1336      31.794  -8.671  22.109  1.00  0.590          H  
ATOM  21702 1HD1 ILE A1336      29.205  -7.719  19.387  1.00  0.590          H  
ATOM  21703 2HD1 ILE A1336      30.741  -8.192  20.108  1.00  0.590          H  
ATOM  21704 3HD1 ILE A1336      29.371  -9.269  20.202  1.00  0.590          H  
ATOM  21705  N   PRO A1337      30.687 -11.255  24.358  1.00  0.620          N  
ATOM  21706  CA  PRO A1337      31.159 -11.910  25.563  1.00  0.780          C  
ATOM  21707  C   PRO A1337      32.095 -10.990  26.323  1.00  0.940          C  
ATOM  21708  O   PRO A1337      33.298 -11.202  26.361  1.00  1.240          O  
ATOM  21709  CB  PRO A1337      31.898 -13.131  25.017  1.00  1.170          C  
ATOM  21710  CG  PRO A1337      32.445 -12.663  23.700  1.00  1.170          C  
ATOM  21711  CD  PRO A1337      31.363 -11.744  23.131  1.00  1.170          C  
ATOM  21712  HA  PRO A1337      30.301 -12.201  26.187  1.00  0.940          H  
ATOM  21713 1HB  PRO A1337      32.683 -13.445  25.721  1.00  1.400          H  
ATOM  21714 2HB  PRO A1337      31.204 -13.978  24.912  1.00  1.400          H  
ATOM  21715 1HG  PRO A1337      33.406 -12.146  23.853  1.00  1.400          H  
ATOM  21716 2HG  PRO A1337      32.656 -13.524  23.049  1.00  1.400          H  
ATOM  21717 1HD  PRO A1337      31.854 -10.945  22.577  1.00  1.400          H  
ATOM  21718 2HD  PRO A1337      30.674 -12.334  22.501  1.00  1.400          H  
ATOM  21719  N   CYS A1338      31.525  -9.939  26.859  1.00  1.530          N  
ATOM  21720  CA  CYS A1338      32.210  -8.887  27.586  1.00  1.920          C  
ATOM  21721  C   CYS A1338      32.699  -9.375  28.938  1.00  1.950          C  
ATOM  21722  O   CYS A1338      32.250 -10.402  29.452  1.00  2.680          O  
ATOM  21723  CB  CYS A1338      31.297  -7.680  27.782  1.00  2.530          C  
ATOM  21724  SG  CYS A1338      30.826  -6.875  26.245  1.00  2.530          S  
ATOM  21725  H   CYS A1338      30.515  -9.871  26.738  1.00  1.840          H  
ATOM  21726  HA  CYS A1338      33.070  -8.579  26.998  1.00  2.300          H  
ATOM  21727 1HB  CYS A1338      30.388  -7.995  28.293  1.00  3.040          H  
ATOM  21728 2HB  CYS A1338      31.794  -6.943  28.415  1.00  3.040          H  
ATOM  21729  HG  CYS A1338      30.320  -7.986  25.679  1.00  3.040          H  
ATOM  21730  N   LEU A1339      33.635  -8.642  29.507  1.00  2.110          N  
ATOM  21731  CA  LEU A1339      34.177  -8.964  30.819  1.00  2.350          C  
ATOM  21732  C   LEU A1339      33.068  -9.211  31.858  1.00  2.810          C  
ATOM  21733  O   LEU A1339      32.117  -8.421  31.996  1.00  3.440          O  
ATOM  21734  CB  LEU A1339      35.025  -7.792  31.286  1.00  3.190          C  
ATOM  21735  CG  LEU A1339      36.318  -7.480  30.542  1.00  3.190          C  
ATOM  21736  CD1 LEU A1339      36.834  -6.136  31.056  1.00  3.190          C  
ATOM  21737  CD2 LEU A1339      37.347  -8.580  30.776  1.00  3.190          C  
ATOM  21738  H   LEU A1339      33.979  -7.831  28.984  1.00  2.530          H  
ATOM  21739  HA  LEU A1339      34.771  -9.870  30.735  1.00  2.820          H  
ATOM  21740 1HB  LEU A1339      34.405  -6.898  31.220  1.00  3.830          H  
ATOM  21741 2HB  LEU A1339      35.280  -7.970  32.316  1.00  3.830          H  
ATOM  21742  HG  LEU A1339      36.123  -7.386  29.479  1.00  3.830          H  
ATOM  21743 1HD1 LEU A1339      37.753  -5.875  30.534  1.00  3.830          H  
ATOM  21744 2HD1 LEU A1339      36.081  -5.358  30.872  1.00  3.830          H  
ATOM  21745 3HD1 LEU A1339      37.030  -6.201  32.123  1.00  3.830          H  
ATOM  21746 1HD2 LEU A1339      38.266  -8.327  30.249  1.00  3.830          H  
ATOM  21747 2HD2 LEU A1339      37.554  -8.667  31.843  1.00  3.830          H  
ATOM  21748 3HD2 LEU A1339      36.977  -9.528  30.402  1.00  3.830          H  
ATOM  21749  N   SER A1340      33.245 -10.306  32.612  1.00  3.190          N  
ATOM  21750  CA  SER A1340      32.298 -10.778  33.611  1.00  4.270          C  
ATOM  21751  C   SER A1340      32.089  -9.788  34.731  1.00  4.420          C  
ATOM  21752  O   SER A1340      32.838  -8.827  34.881  1.00  4.750          O  
ATOM  21753  CB  SER A1340      32.779 -12.096  34.190  1.00  5.550          C  
ATOM  21754  OG  SER A1340      33.935 -11.920  34.970  1.00  5.550          O  
ATOM  21755  H   SER A1340      34.065 -10.871  32.451  1.00  3.830          H  
ATOM  21756  HA  SER A1340      31.341 -10.942  33.115  1.00  5.120          H  
ATOM  21757 1HB  SER A1340      31.992 -12.533  34.803  1.00  6.660          H  
ATOM  21758 2HB  SER A1340      32.986 -12.792  33.379  1.00  6.660          H  
ATOM  21759  HG  SER A1340      34.158 -12.790  35.315  1.00  6.660          H  
ATOM  21760  N   ASP A1341      31.016 -10.002  35.496  1.00  4.540          N  
ATOM  21761  CA  ASP A1341      30.618  -9.141  36.607  1.00  4.860          C  
ATOM  21762  C   ASP A1341      30.435  -7.677  36.188  1.00  4.490          C  
ATOM  21763  O   ASP A1341      30.780  -6.757  36.931  1.00  4.490          O  
ATOM  21764  CB  ASP A1341      31.623  -9.250  37.753  1.00  6.680          C  
ATOM  21765  CG  ASP A1341      31.691 -10.672  38.331  1.00  6.680          C  
ATOM  21766  OD1 ASP A1341      30.691 -11.368  38.284  1.00  6.680          O  
ATOM  21767  OD2 ASP A1341      32.732 -11.047  38.825  1.00  6.680          O  
ATOM  21768  H   ASP A1341      30.458 -10.827  35.322  1.00  5.450          H  
ATOM  21769  HA  ASP A1341      29.657  -9.498  36.979  1.00  5.830          H  
ATOM  21770 1HB  ASP A1341      32.611  -8.956  37.407  1.00  8.010          H  
ATOM  21771 2HB  ASP A1341      31.338  -8.564  38.550  1.00  8.010          H  
ATOM  21772  N   GLU A1342      29.848  -7.480  34.998  1.00  4.450          N  
ATOM  21773  CA  GLU A1342      29.531  -6.162  34.439  1.00  4.480          C  
ATOM  21774  C   GLU A1342      30.694  -5.169  34.444  1.00  3.960          C  
ATOM  21775  O   GLU A1342      30.531  -4.028  34.884  1.00  4.340          O  
ATOM  21776  CB  GLU A1342      28.329  -5.544  35.178  1.00  6.260          C  
ATOM  21777  CG  GLU A1342      27.030  -6.361  35.078  1.00  6.260          C  
ATOM  21778  CD  GLU A1342      25.810  -5.671  35.693  1.00  6.260          C  
ATOM  21779  OE1 GLU A1342      25.962  -4.647  36.317  1.00  6.260          O  
ATOM  21780  OE2 GLU A1342      24.727  -6.183  35.526  1.00  6.260          O  
ATOM  21781  H   GLU A1342      29.595  -8.291  34.451  1.00  5.340          H  
ATOM  21782  HA  GLU A1342      29.241  -6.310  33.398  1.00  5.380          H  
ATOM  21783 1HB  GLU A1342      28.570  -5.423  36.234  1.00  7.510          H  
ATOM  21784 2HB  GLU A1342      28.126  -4.553  34.774  1.00  7.510          H  
ATOM  21785 1HG  GLU A1342      26.825  -6.562  34.028  1.00  7.510          H  
ATOM  21786 2HG  GLU A1342      27.184  -7.316  35.577  1.00  7.510          H  
ATOM  21787  N   LYS A1343      31.861  -5.580  33.963  1.00  3.410          N  
ATOM  21788  CA  LYS A1343      32.994  -4.664  33.952  1.00  3.060          C  
ATOM  21789  C   LYS A1343      32.954  -3.774  32.720  1.00  2.900          C  
ATOM  21790  O   LYS A1343      32.417  -4.151  31.680  1.00  3.280          O  
ATOM  21791  CB  LYS A1343      34.294  -5.436  34.053  1.00  4.420          C  
ATOM  21792  CG  LYS A1343      34.497  -6.120  35.389  1.00  4.420          C  
ATOM  21793  CD  LYS A1343      35.727  -7.017  35.368  1.00  4.420          C  
ATOM  21794  CE  LYS A1343      35.870  -7.798  36.661  1.00  4.420          C  
ATOM  21795  NZ  LYS A1343      36.989  -8.770  36.589  1.00  4.420          N  
ATOM  21796  H   LYS A1343      31.944  -6.531  33.578  1.00  4.090          H  
ATOM  21797  HA  LYS A1343      32.921  -4.020  34.828  1.00  3.670          H  
ATOM  21798 1HB  LYS A1343      34.272  -6.201  33.334  1.00  5.310          H  
ATOM  21799 2HB  LYS A1343      35.142  -4.788  33.836  1.00  5.310          H  
ATOM  21800 1HG  LYS A1343      34.633  -5.359  36.155  1.00  5.310          H  
ATOM  21801 2HG  LYS A1343      33.613  -6.692  35.647  1.00  5.310          H  
ATOM  21802 1HD  LYS A1343      35.619  -7.736  34.563  1.00  5.310          H  
ATOM  21803 2HD  LYS A1343      36.623  -6.424  35.193  1.00  5.310          H  
ATOM  21804 1HE  LYS A1343      36.044  -7.111  37.487  1.00  5.310          H  
ATOM  21805 2HE  LYS A1343      34.943  -8.345  36.844  1.00  5.310          H  
ATOM  21806 1HZ  LYS A1343      37.041  -9.283  37.458  1.00  5.310          H  
ATOM  21807 2HZ  LYS A1343      36.807  -9.413  35.821  1.00  5.310          H  
ATOM  21808 3HZ  LYS A1343      37.860  -8.285  36.428  1.00  5.310          H  
ATOM  21809  N   CYS A1344      33.516  -2.578  32.844  1.00  2.890          N  
ATOM  21810  CA  CYS A1344      33.568  -1.631  31.739  1.00  3.020          C  
ATOM  21811  C   CYS A1344      34.350  -2.139  30.544  1.00  2.320          C  
ATOM  21812  O   CYS A1344      35.497  -2.569  30.671  1.00  2.440          O  
ATOM  21813  CB  CYS A1344      34.192  -0.313  32.183  1.00  4.180          C  
ATOM  21814  SG  CYS A1344      34.277   0.920  30.864  1.00  4.180          S  
ATOM  21815  H   CYS A1344      33.922  -2.322  33.732  1.00  3.470          H  
ATOM  21816  HA  CYS A1344      32.544  -1.436  31.419  1.00  3.620          H  
ATOM  21817 1HB  CYS A1344      33.616   0.109  33.006  1.00  5.010          H  
ATOM  21818 2HB  CYS A1344      35.204  -0.493  32.543  1.00  5.010          H  
ATOM  21819  HG  CYS A1344      35.020   0.184  30.036  1.00  5.010          H  
ATOM  21820  N   GLN A1345      33.741  -2.038  29.372  1.00  2.320          N  
ATOM  21821  CA  GLN A1345      34.370  -2.464  28.139  1.00  2.330          C  
ATOM  21822  C   GLN A1345      33.944  -1.539  27.005  1.00  2.240          C  
ATOM  21823  O   GLN A1345      32.810  -1.064  26.971  1.00  2.930          O  
ATOM  21824  CB  GLN A1345      34.060  -3.932  27.863  1.00  3.260          C  
ATOM  21825  CG  GLN A1345      34.767  -4.491  26.658  1.00  3.260          C  
ATOM  21826  CD  GLN A1345      34.669  -5.975  26.573  1.00  3.260          C  
ATOM  21827  OE1 GLN A1345      34.531  -6.667  27.601  1.00  3.260          O  
ATOM  21828  NE2 GLN A1345      34.752  -6.492  25.354  1.00  3.260          N  
ATOM  21829  H   GLN A1345      32.799  -1.672  29.343  1.00  2.780          H  
ATOM  21830  HA  GLN A1345      35.449  -2.371  28.253  1.00  2.800          H  
ATOM  21831 1HB  GLN A1345      34.337  -4.527  28.736  1.00  3.910          H  
ATOM  21832 2HB  GLN A1345      32.987  -4.057  27.709  1.00  3.910          H  
ATOM  21833 1HG  GLN A1345      34.313  -4.078  25.755  1.00  3.910          H  
ATOM  21834 2HG  GLN A1345      35.824  -4.223  26.699  1.00  3.910          H  
ATOM  21835 1HE2 GLN A1345      34.710  -7.481  25.216  1.00  3.910          H  
ATOM  21836 2HE2 GLN A1345      34.880  -5.887  24.558  1.00  3.910          H  
ATOM  21837  N   ASP A1346      34.879  -1.241  26.111  1.00  1.800          N  
ATOM  21838  CA  ASP A1346      34.611  -0.358  24.984  1.00  1.310          C  
ATOM  21839  C   ASP A1346      33.934  -1.121  23.848  1.00  1.080          C  
ATOM  21840  O   ASP A1346      33.725  -2.335  23.927  1.00  1.440          O  
ATOM  21841  CB  ASP A1346      35.971   0.242  24.541  1.00  2.030          C  
ATOM  21842  CG  ASP A1346      35.946   1.523  23.669  1.00  2.030          C  
ATOM  21843  OD1 ASP A1346      34.987   1.719  22.946  1.00  2.030          O  
ATOM  21844  OD2 ASP A1346      36.879   2.273  23.735  1.00  2.030          O  
ATOM  21845  H   ASP A1346      35.797  -1.653  26.204  1.00  2.160          H  
ATOM  21846  HA  ASP A1346      33.948   0.443  25.312  1.00  1.570          H  
ATOM  21847 1HB  ASP A1346      36.558   0.465  25.431  1.00  2.440          H  
ATOM  21848 2HB  ASP A1346      36.525  -0.524  23.990  1.00  2.440          H  
ATOM  21849  N   ARG A1347      33.627  -0.412  22.777  1.00  0.680          N  
ATOM  21850  CA  ARG A1347      33.012  -0.999  21.609  1.00  0.570          C  
ATOM  21851  C   ARG A1347      33.904  -0.826  20.398  1.00  0.350          C  
ATOM  21852  O   ARG A1347      33.690  -1.471  19.375  1.00  0.450          O  
ATOM  21853  CB  ARG A1347      31.622  -0.426  21.360  1.00  0.840          C  
ATOM  21854  CG  ARG A1347      30.611  -0.665  22.511  1.00  0.840          C  
ATOM  21855  CD  ARG A1347      30.277  -2.120  22.694  1.00  0.840          C  
ATOM  21856  NE  ARG A1347      29.319  -2.329  23.759  1.00  0.840          N  
ATOM  21857  CZ  ARG A1347      28.825  -3.527  24.148  1.00  0.840          C  
ATOM  21858  NH1 ARG A1347      29.204  -4.636  23.574  1.00  0.840          N  
ATOM  21859  NH2 ARG A1347      27.933  -3.577  25.122  1.00  0.840          N  
ATOM  21860  H   ARG A1347      33.834   0.580  22.793  1.00  0.820          H  
ATOM  21861  HA  ARG A1347      32.913  -2.070  21.770  1.00  0.680          H  
ATOM  21862 1HB  ARG A1347      31.695   0.649  21.200  1.00  1.010          H  
ATOM  21863 2HB  ARG A1347      31.203  -0.864  20.454  1.00  1.010          H  
ATOM  21864 1HG  ARG A1347      31.032  -0.298  23.447  1.00  1.010          H  
ATOM  21865 2HG  ARG A1347      29.683  -0.129  22.297  1.00  1.010          H  
ATOM  21866 1HD  ARG A1347      29.857  -2.514  21.768  1.00  1.010          H  
ATOM  21867 2HD  ARG A1347      31.171  -2.676  22.957  1.00  1.010          H  
ATOM  21868  HE  ARG A1347      28.983  -1.510  24.255  1.00  1.010          H  
ATOM  21869 1HH1 ARG A1347      29.892  -4.619  22.838  1.00  1.010          H  
ATOM  21870 2HH1 ARG A1347      28.796  -5.506  23.893  1.00  1.010          H  
ATOM  21871 1HH2 ARG A1347      27.611  -2.731  25.565  1.00  1.010          H  
ATOM  21872 2HH2 ARG A1347      27.537  -4.461  25.414  1.00  1.010          H  
ATOM  21873  N   THR A1348      34.971  -0.028  20.509  1.00  0.360          N  
ATOM  21874  CA  THR A1348      35.835   0.162  19.342  1.00  0.460          C  
ATOM  21875  C   THR A1348      36.612  -1.116  19.031  1.00  0.360          C  
ATOM  21876  O   THR A1348      37.049  -1.331  17.899  1.00  0.360          O  
ATOM  21877  CB  THR A1348      36.812   1.337  19.526  1.00  0.600          C  
ATOM  21878  OG1 THR A1348      37.637   1.094  20.669  1.00  0.600          O  
ATOM  21879  CG2 THR A1348      36.029   2.633  19.703  1.00  0.600          C  
ATOM  21880  H   THR A1348      35.143   0.517  21.366  1.00  0.430          H  
ATOM  21881  HA  THR A1348      35.205   0.389  18.482  1.00  0.550          H  
ATOM  21882  HB  THR A1348      37.446   1.419  18.645  1.00  0.720          H  
ATOM  21883  HG1 THR A1348      38.329   1.761  20.721  1.00  0.720          H  
ATOM  21884 1HG2 THR A1348      36.721   3.467  19.826  1.00  0.720          H  
ATOM  21885 2HG2 THR A1348      35.415   2.794  18.822  1.00  0.720          H  
ATOM  21886 3HG2 THR A1348      35.391   2.567  20.581  1.00  0.720          H  
ATOM  21887  N   GLU A1349      36.685  -2.022  20.002  1.00  0.360          N  
ATOM  21888  CA  GLU A1349      37.353  -3.310  19.862  1.00  0.430          C  
ATOM  21889  C   GLU A1349      36.636  -4.178  18.822  1.00  0.380          C  
ATOM  21890  O   GLU A1349      37.206  -5.122  18.274  1.00  0.460          O  
ATOM  21891  CB  GLU A1349      37.404  -4.033  21.214  1.00  0.570          C  
ATOM  21892  CG  GLU A1349      38.291  -3.333  22.253  1.00  0.570          C  
ATOM  21893  CD  GLU A1349      38.432  -4.079  23.562  1.00  0.570          C  
ATOM  21894  OE1 GLU A1349      37.885  -5.147  23.695  1.00  0.570          O  
ATOM  21895  OE2 GLU A1349      39.093  -3.566  24.432  1.00  0.570          O  
ATOM  21896  H   GLU A1349      36.285  -1.765  20.892  1.00  0.430          H  
ATOM  21897  HA  GLU A1349      38.373  -3.137  19.521  1.00  0.520          H  
ATOM  21898 1HB  GLU A1349      36.394  -4.108  21.625  1.00  0.690          H  
ATOM  21899 2HB  GLU A1349      37.779  -5.047  21.073  1.00  0.690          H  
ATOM  21900 1HG  GLU A1349      39.282  -3.196  21.821  1.00  0.690          H  
ATOM  21901 2HG  GLU A1349      37.877  -2.344  22.451  1.00  0.690          H  
ATOM  21902  N   LEU A1350      35.366  -3.870  18.575  1.00  0.290          N  
ATOM  21903  CA  LEU A1350      34.535  -4.603  17.651  1.00  0.290          C  
ATOM  21904  C   LEU A1350      34.569  -3.999  16.253  1.00  0.250          C  
ATOM  21905  O   LEU A1350      33.934  -4.523  15.336  1.00  0.250          O  
ATOM  21906  CB  LEU A1350      33.109  -4.579  18.186  1.00  0.410          C  
ATOM  21907  CG  LEU A1350      32.917  -5.214  19.582  1.00  0.410          C  
ATOM  21908  CD1 LEU A1350      31.513  -4.968  20.035  1.00  0.410          C  
ATOM  21909  CD2 LEU A1350      33.206  -6.728  19.533  1.00  0.410          C  
ATOM  21910  H   LEU A1350      34.945  -3.057  19.033  1.00  0.350          H  
ATOM  21911  HA  LEU A1350      34.902  -5.622  17.580  1.00  0.350          H  
ATOM  21912 1HB  LEU A1350      32.779  -3.542  18.241  1.00  0.490          H  
ATOM  21913 2HB  LEU A1350      32.475  -5.096  17.493  1.00  0.490          H  
ATOM  21914  HG  LEU A1350      33.591  -4.733  20.293  1.00  0.490          H  
ATOM  21915 1HD1 LEU A1350      31.389  -5.387  21.022  1.00  0.490          H  
ATOM  21916 2HD1 LEU A1350      31.321  -3.895  20.069  1.00  0.490          H  
ATOM  21917 3HD1 LEU A1350      30.834  -5.442  19.346  1.00  0.490          H  
ATOM  21918 1HD2 LEU A1350      33.058  -7.153  20.522  1.00  0.490          H  
ATOM  21919 2HD2 LEU A1350      32.528  -7.208  18.827  1.00  0.490          H  
ATOM  21920 3HD2 LEU A1350      34.228  -6.914  19.228  1.00  0.490          H  
ATOM  21921  N   LEU A1351      35.324  -2.915  16.053  1.00  0.230          N  
ATOM  21922  CA  LEU A1351      35.336  -2.278  14.747  1.00  0.220          C  
ATOM  21923  C   LEU A1351      35.837  -3.230  13.662  1.00  0.240          C  
ATOM  21924  O   LEU A1351      35.390  -3.144  12.516  1.00  0.230          O  
ATOM  21925  CB  LEU A1351      36.146  -0.981  14.779  1.00  0.310          C  
ATOM  21926  CG  LEU A1351      36.133  -0.122  13.480  1.00  0.310          C  
ATOM  21927  CD1 LEU A1351      34.710   0.292  13.120  1.00  0.310          C  
ATOM  21928  CD2 LEU A1351      36.983   1.114  13.694  1.00  0.310          C  
ATOM  21929  H   LEU A1351      35.876  -2.504  16.812  1.00  0.280          H  
ATOM  21930  HA  LEU A1351      34.306  -2.022  14.522  1.00  0.260          H  
ATOM  21931 1HB  LEU A1351      35.767  -0.364  15.596  1.00  0.370          H  
ATOM  21932 2HB  LEU A1351      37.180  -1.233  15.008  1.00  0.370          H  
ATOM  21933  HG  LEU A1351      36.531  -0.695  12.664  1.00  0.370          H  
ATOM  21934 1HD1 LEU A1351      34.753   0.877  12.237  1.00  0.370          H  
ATOM  21935 2HD1 LEU A1351      34.083  -0.564  12.932  1.00  0.370          H  
ATOM  21936 3HD1 LEU A1351      34.288   0.883  13.927  1.00  0.370          H  
ATOM  21937 1HD2 LEU A1351      36.984   1.711  12.779  1.00  0.370          H  
ATOM  21938 2HD2 LEU A1351      36.573   1.704  14.514  1.00  0.370          H  
ATOM  21939 3HD2 LEU A1351      38.004   0.817  13.933  1.00  0.370          H  
ATOM  21940  N   GLU A1352      36.792  -4.107  14.000  1.00  0.260          N  
ATOM  21941  CA  GLU A1352      37.308  -5.095  13.056  1.00  0.260          C  
ATOM  21942  C   GLU A1352      36.189  -5.991  12.551  1.00  0.260          C  
ATOM  21943  O   GLU A1352      36.137  -6.322  11.363  1.00  0.260          O  
ATOM  21944  CB  GLU A1352      38.371  -5.957  13.728  1.00  0.360          C  
ATOM  21945  CG  GLU A1352      38.970  -7.036  12.848  1.00  0.360          C  
ATOM  21946  CD  GLU A1352      39.996  -7.833  13.576  1.00  0.360          C  
ATOM  21947  OE1 GLU A1352      40.399  -7.415  14.635  1.00  0.360          O  
ATOM  21948  OE2 GLU A1352      40.366  -8.872  13.098  1.00  0.360          O  
ATOM  21949  H   GLU A1352      37.159  -4.095  14.944  1.00  0.310          H  
ATOM  21950  HA  GLU A1352      37.743  -4.585  12.205  1.00  0.310          H  
ATOM  21951 1HB  GLU A1352      39.186  -5.319  14.070  1.00  0.440          H  
ATOM  21952 2HB  GLU A1352      37.943  -6.442  14.605  1.00  0.440          H  
ATOM  21953 1HG  GLU A1352      38.188  -7.710  12.499  1.00  0.440          H  
ATOM  21954 2HG  GLU A1352      39.426  -6.567  11.975  1.00  0.440          H  
ATOM  21955  N   MET A1353      35.318  -6.411  13.479  1.00  0.250          N  
ATOM  21956  CA  MET A1353      34.183  -7.284  13.209  1.00  0.250          C  
ATOM  21957  C   MET A1353      33.227  -6.589  12.260  1.00  0.240          C  
ATOM  21958  O   MET A1353      32.723  -7.189  11.302  1.00  0.240          O  
ATOM  21959  CB  MET A1353      33.494  -7.642  14.523  1.00  0.350          C  
ATOM  21960  CG  MET A1353      32.316  -8.544  14.407  1.00  0.350          C  
ATOM  21961  SD  MET A1353      31.499  -8.833  15.989  1.00  0.350          S  
ATOM  21962  CE  MET A1353      30.583  -7.315  16.234  1.00  0.350          C  
ATOM  21963  H   MET A1353      35.443  -6.066  14.422  1.00  0.300          H  
ATOM  21964  HA  MET A1353      34.540  -8.187  12.723  1.00  0.300          H  
ATOM  21965 1HB  MET A1353      34.214  -8.119  15.183  1.00  0.420          H  
ATOM  21966 2HB  MET A1353      33.165  -6.747  15.007  1.00  0.420          H  
ATOM  21967 1HG  MET A1353      31.589  -8.115  13.719  1.00  0.420          H  
ATOM  21968 2HG  MET A1353      32.641  -9.490  14.010  1.00  0.420          H  
ATOM  21969 1HE  MET A1353      30.035  -7.368  17.170  1.00  0.420          H  
ATOM  21970 2HE  MET A1353      31.256  -6.477  16.261  1.00  0.420          H  
ATOM  21971 3HE  MET A1353      29.883  -7.177  15.413  1.00  0.420          H  
ATOM  21972  N   VAL A1354      32.983  -5.308  12.542  1.00  0.240          N  
ATOM  21973  CA  VAL A1354      32.099  -4.484  11.737  1.00  0.230          C  
ATOM  21974  C   VAL A1354      32.620  -4.325  10.325  1.00  0.220          C  
ATOM  21975  O   VAL A1354      31.871  -4.496   9.355  1.00  0.220          O  
ATOM  21976  CB  VAL A1354      31.960  -3.077  12.371  1.00  0.330          C  
ATOM  21977  CG1 VAL A1354      31.239  -2.129  11.421  1.00  0.330          C  
ATOM  21978  CG2 VAL A1354      31.198  -3.189  13.700  1.00  0.330          C  
ATOM  21979  H   VAL A1354      33.421  -4.921  13.384  1.00  0.290          H  
ATOM  21980  HA  VAL A1354      31.120  -4.961  11.702  1.00  0.280          H  
ATOM  21981  HB  VAL A1354      32.939  -2.671  12.556  1.00  0.390          H  
ATOM  21982 1HG1 VAL A1354      31.156  -1.152  11.885  1.00  0.390          H  
ATOM  21983 2HG1 VAL A1354      31.785  -2.022  10.488  1.00  0.390          H  
ATOM  21984 3HG1 VAL A1354      30.255  -2.523  11.203  1.00  0.390          H  
ATOM  21985 1HG2 VAL A1354      31.114  -2.203  14.155  1.00  0.390          H  
ATOM  21986 2HG2 VAL A1354      30.204  -3.594  13.516  1.00  0.390          H  
ATOM  21987 3HG2 VAL A1354      31.732  -3.851  14.375  1.00  0.390          H  
ATOM  21988  N   CYS A1355      33.900  -3.990  10.205  1.00  0.220          N  
ATOM  21989  CA  CYS A1355      34.494  -3.798   8.906  1.00  0.230          C  
ATOM  21990  C   CYS A1355      34.554  -5.109   8.119  1.00  0.240          C  
ATOM  21991  O   CYS A1355      34.316  -5.101   6.911  1.00  0.260          O  
ATOM  21992  CB  CYS A1355      35.859  -3.149   9.062  1.00  0.320          C  
ATOM  21993  SG  CYS A1355      35.746  -1.430   9.645  1.00  0.320          S  
ATOM  21994  H   CYS A1355      34.461  -3.845  11.049  1.00  0.260          H  
ATOM  21995  HA  CYS A1355      33.867  -3.099   8.353  1.00  0.280          H  
ATOM  21996 1HB  CYS A1355      36.460  -3.725   9.776  1.00  0.380          H  
ATOM  21997 2HB  CYS A1355      36.366  -3.137   8.119  1.00  0.380          H  
ATOM  21998  HG  CYS A1355      35.325  -1.762  10.886  1.00  0.380          H  
ATOM  21999  N   PHE A1356      34.838  -6.239   8.785  1.00  0.230          N  
ATOM  22000  CA  PHE A1356      34.876  -7.528   8.107  1.00  0.250          C  
ATOM  22001  C   PHE A1356      33.480  -7.869   7.585  1.00  0.210          C  
ATOM  22002  O   PHE A1356      33.332  -8.397   6.483  1.00  0.200          O  
ATOM  22003  CB  PHE A1356      35.416  -8.634   8.991  1.00  0.340          C  
ATOM  22004  CG  PHE A1356      35.642  -9.935   8.236  1.00  0.340          C  
ATOM  22005  CD1 PHE A1356      36.687 -10.017   7.347  1.00  0.340          C  
ATOM  22006  CD2 PHE A1356      34.865 -11.051   8.419  1.00  0.340          C  
ATOM  22007  CE1 PHE A1356      36.968 -11.154   6.649  1.00  0.340          C  
ATOM  22008  CE2 PHE A1356      35.150 -12.205   7.718  1.00  0.340          C  
ATOM  22009  CZ  PHE A1356      36.203 -12.257   6.833  1.00  0.340          C  
ATOM  22010  H   PHE A1356      35.087  -6.214   9.779  1.00  0.280          H  
ATOM  22011  HA  PHE A1356      35.554  -7.443   7.264  1.00  0.300          H  
ATOM  22012 1HB  PHE A1356      36.361  -8.313   9.433  1.00  0.410          H  
ATOM  22013 2HB  PHE A1356      34.716  -8.814   9.811  1.00  0.410          H  
ATOM  22014  HD1 PHE A1356      37.286  -9.155   7.200  1.00  0.410          H  
ATOM  22015  HD2 PHE A1356      34.026 -11.019   9.117  1.00  0.410          H  
ATOM  22016  HE1 PHE A1356      37.810 -11.172   5.954  1.00  0.410          H  
ATOM  22017  HE2 PHE A1356      34.541 -13.081   7.865  1.00  0.410          H  
ATOM  22018  HZ  PHE A1356      36.419 -13.175   6.286  1.00  0.410          H  
ATOM  22019  N   HIS A1357      32.448  -7.630   8.400  1.00  0.210          N  
ATOM  22020  CA  HIS A1357      31.077  -7.893   7.998  1.00  0.200          C  
ATOM  22021  C   HIS A1357      30.765  -7.079   6.729  1.00  0.200          C  
ATOM  22022  O   HIS A1357      30.267  -7.638   5.740  1.00  0.210          O  
ATOM  22023  CB  HIS A1357      30.132  -7.533   9.157  1.00  0.280          C  
ATOM  22024  CG  HIS A1357      28.680  -7.850   8.963  1.00  0.280          C  
ATOM  22025  ND1 HIS A1357      28.188  -9.139   9.030  1.00  0.280          N  
ATOM  22026  CD2 HIS A1357      27.608  -7.050   8.735  1.00  0.280          C  
ATOM  22027  CE1 HIS A1357      26.876  -9.116   8.867  1.00  0.280          C  
ATOM  22028  NE2 HIS A1357      26.501  -7.867   8.682  1.00  0.280          N  
ATOM  22029  H   HIS A1357      32.610  -7.268   9.345  1.00  0.250          H  
ATOM  22030  HA  HIS A1357      30.952  -8.948   7.767  1.00  0.240          H  
ATOM  22031 1HB  HIS A1357      30.470  -8.047  10.056  1.00  0.340          H  
ATOM  22032 2HB  HIS A1357      30.212  -6.468   9.360  1.00  0.340          H  
ATOM  22033  HD2 HIS A1357      27.623  -5.963   8.626  1.00  0.340          H  
ATOM  22034  HE1 HIS A1357      26.204  -9.981   8.878  1.00  0.340          H  
ATOM  22035  HE2 HIS A1357      25.544  -7.572   8.531  1.00  0.340          H  
ATOM  22036  N   GLU A1358      31.067  -5.762   6.724  1.00  0.210          N  
ATOM  22037  CA  GLU A1358      30.827  -4.964   5.518  1.00  0.220          C  
ATOM  22038  C   GLU A1358      31.616  -5.498   4.336  1.00  0.240          C  
ATOM  22039  O   GLU A1358      31.100  -5.555   3.216  1.00  0.260          O  
ATOM  22040  CB  GLU A1358      31.165  -3.493   5.694  1.00  0.300          C  
ATOM  22041  CG  GLU A1358      30.871  -2.665   4.411  1.00  0.300          C  
ATOM  22042  CD  GLU A1358      31.141  -1.264   4.565  1.00  0.300          C  
ATOM  22043  OE1 GLU A1358      31.711  -0.928   5.553  1.00  0.300          O  
ATOM  22044  OE2 GLU A1358      30.794  -0.502   3.699  1.00  0.300          O  
ATOM  22045  H   GLU A1358      31.461  -5.325   7.567  1.00  0.250          H  
ATOM  22046  HA  GLU A1358      29.777  -5.045   5.272  1.00  0.260          H  
ATOM  22047 1HB  GLU A1358      30.582  -3.084   6.519  1.00  0.360          H  
ATOM  22048 2HB  GLU A1358      32.221  -3.387   5.951  1.00  0.360          H  
ATOM  22049 1HG  GLU A1358      31.517  -3.024   3.613  1.00  0.360          H  
ATOM  22050 2HG  GLU A1358      29.851  -2.806   4.087  1.00  0.360          H  
ATOM  22051  N   PHE A1359      32.869  -5.875   4.583  1.00  0.240          N  
ATOM  22052  CA  PHE A1359      33.745  -6.436   3.579  1.00  0.270          C  
ATOM  22053  C   PHE A1359      33.125  -7.656   2.930  1.00  0.260          C  
ATOM  22054  O   PHE A1359      33.025  -7.713   1.707  1.00  0.340          O  
ATOM  22055  CB  PHE A1359      35.068  -6.783   4.248  1.00  0.370          C  
ATOM  22056  CG  PHE A1359      36.009  -7.595   3.501  1.00  0.370          C  
ATOM  22057  CD1 PHE A1359      36.826  -7.067   2.540  1.00  0.370          C  
ATOM  22058  CD2 PHE A1359      36.094  -8.950   3.805  1.00  0.370          C  
ATOM  22059  CE1 PHE A1359      37.708  -7.874   1.888  1.00  0.370          C  
ATOM  22060  CE2 PHE A1359      36.963  -9.754   3.154  1.00  0.370          C  
ATOM  22061  CZ  PHE A1359      37.774  -9.225   2.191  1.00  0.370          C  
ATOM  22062  H   PHE A1359      33.252  -5.742   5.522  1.00  0.290          H  
ATOM  22063  HA  PHE A1359      33.920  -5.682   2.813  1.00  0.320          H  
ATOM  22064 1HB  PHE A1359      35.556  -5.859   4.522  1.00  0.440          H  
ATOM  22065 2HB  PHE A1359      34.876  -7.283   5.139  1.00  0.440          H  
ATOM  22066  HD1 PHE A1359      36.768  -6.004   2.305  1.00  0.440          H  
ATOM  22067  HD2 PHE A1359      35.440  -9.363   4.586  1.00  0.440          H  
ATOM  22068  HE1 PHE A1359      38.359  -7.457   1.121  1.00  0.440          H  
ATOM  22069  HE2 PHE A1359      37.014 -10.809   3.398  1.00  0.440          H  
ATOM  22070  HZ  PHE A1359      38.474  -9.869   1.660  1.00  0.440          H  
ATOM  22071  N   LEU A1360      32.671  -8.631   3.725  1.00  0.210          N  
ATOM  22072  CA  LEU A1360      32.042  -9.800   3.125  1.00  0.220          C  
ATOM  22073  C   LEU A1360      30.736  -9.436   2.435  1.00  0.210          C  
ATOM  22074  O   LEU A1360      30.434  -9.951   1.363  1.00  0.210          O  
ATOM  22075  CB  LEU A1360      31.714 -10.890   4.148  1.00  0.300          C  
ATOM  22076  CG  LEU A1360      32.843 -11.674   4.817  1.00  0.300          C  
ATOM  22077  CD1 LEU A1360      32.200 -12.599   5.869  1.00  0.300          C  
ATOM  22078  CD2 LEU A1360      33.622 -12.484   3.787  1.00  0.300          C  
ATOM  22079  H   LEU A1360      32.779  -8.548   4.739  1.00  0.250          H  
ATOM  22080  HA  LEU A1360      32.714 -10.194   2.369  1.00  0.260          H  
ATOM  22081 1HB  LEU A1360      31.156 -10.407   4.950  1.00  0.360          H  
ATOM  22082 2HB  LEU A1360      31.068 -11.611   3.664  1.00  0.360          H  
ATOM  22083  HG  LEU A1360      33.524 -10.986   5.328  1.00  0.360          H  
ATOM  22084 1HD1 LEU A1360      32.953 -13.173   6.365  1.00  0.360          H  
ATOM  22085 2HD1 LEU A1360      31.657 -11.997   6.603  1.00  0.360          H  
ATOM  22086 3HD1 LEU A1360      31.510 -13.282   5.379  1.00  0.360          H  
ATOM  22087 1HD2 LEU A1360      34.395 -13.034   4.306  1.00  0.360          H  
ATOM  22088 2HD2 LEU A1360      32.954 -13.182   3.279  1.00  0.360          H  
ATOM  22089 3HD2 LEU A1360      34.083 -11.826   3.056  1.00  0.360          H  
ATOM  22090  N   SER A1361      29.959  -8.527   3.025  1.00  0.220          N  
ATOM  22091  CA  SER A1361      28.669  -8.137   2.469  1.00  0.240          C  
ATOM  22092  C   SER A1361      28.884  -7.548   1.079  1.00  0.240          C  
ATOM  22093  O   SER A1361      28.217  -7.914   0.111  1.00  0.270          O  
ATOM  22094  CB  SER A1361      28.022  -7.091   3.372  1.00  0.330          C  
ATOM  22095  OG  SER A1361      27.717  -7.608   4.656  1.00  0.330          O  
ATOM  22096  H   SER A1361      30.244  -8.122   3.916  1.00  0.260          H  
ATOM  22097  HA  SER A1361      28.029  -9.015   2.393  1.00  0.290          H  
ATOM  22098 1HB  SER A1361      28.682  -6.244   3.473  1.00  0.390          H  
ATOM  22099 2HB  SER A1361      27.120  -6.723   2.903  1.00  0.390          H  
ATOM  22100  HG  SER A1361      28.584  -7.761   5.097  1.00  0.390          H  
ATOM  22101  N   SER A1362      29.942  -6.759   0.948  1.00  0.230          N  
ATOM  22102  CA  SER A1362      30.312  -6.064  -0.274  1.00  0.240          C  
ATOM  22103  C   SER A1362      30.849  -6.998  -1.370  1.00  0.230          C  
ATOM  22104  O   SER A1362      30.930  -6.599  -2.540  1.00  0.240          O  
ATOM  22105  CB  SER A1362      31.360  -5.016   0.059  1.00  0.330          C  
ATOM  22106  OG  SER A1362      30.853  -4.037   0.939  1.00  0.330          O  
ATOM  22107  H   SER A1362      30.460  -6.520   1.792  1.00  0.280          H  
ATOM  22108  HA  SER A1362      29.423  -5.563  -0.662  1.00  0.290          H  
ATOM  22109 1HB  SER A1362      32.233  -5.496   0.502  1.00  0.400          H  
ATOM  22110 2HB  SER A1362      31.678  -4.540  -0.854  1.00  0.400          H  
ATOM  22111  HG  SER A1362      30.855  -4.455   1.826  1.00  0.400          H  
ATOM  22112  N   LYS A1363      31.145  -8.269  -1.031  1.00  0.240          N  
ATOM  22113  CA  LYS A1363      31.636  -9.188  -2.039  1.00  0.230          C  
ATOM  22114  C   LYS A1363      30.461  -9.811  -2.771  1.00  0.230          C  
ATOM  22115  O   LYS A1363      30.634 -10.524  -3.765  1.00  0.240          O  
ATOM  22116  CB  LYS A1363      32.519 -10.287  -1.455  1.00  0.330          C  
ATOM  22117  CG  LYS A1363      33.828  -9.833  -0.816  1.00  0.330          C  
ATOM  22118  CD  LYS A1363      34.820  -9.242  -1.828  1.00  0.330          C  
ATOM  22119  CE  LYS A1363      36.153  -8.996  -1.152  1.00  0.330          C  
ATOM  22120  NZ  LYS A1363      37.210  -8.441  -2.087  1.00  0.330          N  
ATOM  22121  H   LYS A1363      30.986  -8.619  -0.083  1.00  0.290          H  
ATOM  22122  HA  LYS A1363      32.211  -8.616  -2.742  1.00  0.280          H  
ATOM  22123 1HB  LYS A1363      31.950 -10.825  -0.690  1.00  0.390          H  
ATOM  22124 2HB  LYS A1363      32.760 -10.996  -2.239  1.00  0.390          H  
ATOM  22125 1HG  LYS A1363      33.603  -9.074  -0.101  1.00  0.390          H  
ATOM  22126 2HG  LYS A1363      34.294 -10.663  -0.291  1.00  0.390          H  
ATOM  22127 1HD  LYS A1363      34.959  -9.930  -2.668  1.00  0.390          H  
ATOM  22128 2HD  LYS A1363      34.452  -8.290  -2.208  1.00  0.390          H  
ATOM  22129 1HE  LYS A1363      36.012  -8.308  -0.329  1.00  0.390          H  
ATOM  22130 2HE  LYS A1363      36.488  -9.943  -0.756  1.00  0.390          H  
ATOM  22131 1HZ  LYS A1363      38.093  -8.350  -1.579  1.00  0.390          H  
ATOM  22132 2HZ  LYS A1363      37.357  -9.087  -2.865  1.00  0.390          H  
ATOM  22133 3HZ  LYS A1363      36.942  -7.543  -2.458  1.00  0.390          H  
ATOM  22134  N   LEU A1364      29.274  -9.581  -2.228  1.00  0.240          N  
ATOM  22135  CA  LEU A1364      28.007 -10.022  -2.754  1.00  0.240          C  
ATOM  22136  C   LEU A1364      27.280  -8.701  -3.062  1.00  0.260          C  
ATOM  22137  O   LEU A1364      27.833  -7.633  -2.807  1.00  0.300          O  
ATOM  22138  CB  LEU A1364      27.308 -10.922  -1.724  1.00  0.340          C  
ATOM  22139  CG  LEU A1364      28.181 -12.181  -1.215  1.00  0.340          C  
ATOM  22140  CD1 LEU A1364      27.421 -12.912  -0.122  1.00  0.340          C  
ATOM  22141  CD2 LEU A1364      28.518 -13.144  -2.377  1.00  0.340          C  
ATOM  22142  H   LEU A1364      29.210  -8.979  -1.402  1.00  0.290          H  
ATOM  22143  HA  LEU A1364      28.152 -10.557  -3.687  1.00  0.290          H  
ATOM  22144 1HB  LEU A1364      27.067 -10.309  -0.849  1.00  0.400          H  
ATOM  22145 2HB  LEU A1364      26.384 -11.296  -2.149  1.00  0.400          H  
ATOM  22146  HG  LEU A1364      29.115 -11.812  -0.778  1.00  0.400          H  
ATOM  22147 1HD1 LEU A1364      28.015 -13.742   0.247  1.00  0.400          H  
ATOM  22148 2HD1 LEU A1364      27.222 -12.220   0.697  1.00  0.400          H  
ATOM  22149 3HD1 LEU A1364      26.479 -13.292  -0.522  1.00  0.400          H  
ATOM  22150 1HD2 LEU A1364      29.108 -13.973  -2.008  1.00  0.400          H  
ATOM  22151 2HD2 LEU A1364      27.596 -13.532  -2.812  1.00  0.400          H  
ATOM  22152 3HD2 LEU A1364      29.094 -12.621  -3.135  1.00  0.400          H  
ATOM  22153  N   ASN A1365      26.087  -8.704  -3.654  1.00  0.270          N  
ATOM  22154  CA  ASN A1365      25.445  -7.402  -3.907  1.00  0.300          C  
ATOM  22155  C   ASN A1365      24.675  -6.881  -2.696  1.00  0.280          C  
ATOM  22156  O   ASN A1365      23.456  -6.760  -2.722  1.00  0.300          O  
ATOM  22157  CB  ASN A1365      24.537  -7.434  -5.118  1.00  0.410          C  
ATOM  22158  CG  ASN A1365      25.286  -7.528  -6.398  1.00  0.410          C  
ATOM  22159  OD1 ASN A1365      26.360  -6.919  -6.566  1.00  0.410          O  
ATOM  22160  ND2 ASN A1365      24.743  -8.251  -7.310  1.00  0.410          N  
ATOM  22161  H   ASN A1365      25.612  -9.567  -3.862  1.00  0.320          H  
ATOM  22162  HA  ASN A1365      26.230  -6.672  -4.113  1.00  0.360          H  
ATOM  22163 1HB  ASN A1365      23.856  -8.284  -5.046  1.00  0.490          H  
ATOM  22164 2HB  ASN A1365      23.925  -6.528  -5.144  1.00  0.490          H  
ATOM  22165 1HD2 ASN A1365      25.184  -8.345  -8.198  1.00  0.490          H  
ATOM  22166 2HD2 ASN A1365      23.872  -8.711  -7.146  1.00  0.490          H  
ATOM  22167  N   LYS A1366      25.408  -6.581  -1.641  1.00  0.270          N  
ATOM  22168  CA  LYS A1366      24.881  -6.107  -0.365  1.00  0.260          C  
ATOM  22169  C   LYS A1366      25.651  -4.883   0.093  1.00  0.260          C  
ATOM  22170  O   LYS A1366      26.147  -4.800   1.210  1.00  0.470          O  
ATOM  22171  CB  LYS A1366      24.874  -7.202   0.698  1.00  0.370          C  
ATOM  22172  CG  LYS A1366      24.254  -6.771   2.030  1.00  0.370          C  
ATOM  22173  CD  LYS A1366      24.218  -7.845   3.019  1.00  0.370          C  
ATOM  22174  CE  LYS A1366      23.871  -7.237   4.341  1.00  0.370          C  
ATOM  22175  NZ  LYS A1366      23.721  -8.206   5.350  1.00  0.370          N  
ATOM  22176  H   LYS A1366      26.421  -6.694  -1.774  1.00  0.320          H  
ATOM  22177  HA  LYS A1366      23.856  -5.785  -0.515  1.00  0.310          H  
ATOM  22178 1HB  LYS A1366      24.308  -8.057   0.326  1.00  0.440          H  
ATOM  22179 2HB  LYS A1366      25.882  -7.540   0.881  1.00  0.440          H  
ATOM  22180 1HG  LYS A1366      24.747  -5.956   2.514  1.00  0.440          H  
ATOM  22181 2HG  LYS A1366      23.228  -6.460   1.836  1.00  0.440          H  
ATOM  22182 1HD  LYS A1366      23.461  -8.582   2.749  1.00  0.440          H  
ATOM  22183 2HD  LYS A1366      25.186  -8.337   3.086  1.00  0.440          H  
ATOM  22184 1HE  LYS A1366      24.671  -6.555   4.633  1.00  0.440          H  
ATOM  22185 2HE  LYS A1366      22.958  -6.686   4.254  1.00  0.440          H  
ATOM  22186 1HZ  LYS A1366      23.499  -7.748   6.237  1.00  0.440          H  
ATOM  22187 2HZ  LYS A1366      22.976  -8.844   5.095  1.00  0.440          H  
ATOM  22188 3HZ  LYS A1366      24.561  -8.742   5.463  1.00  0.440          H  
ATOM  22189  N   PHE A1367      25.806  -3.936  -0.792  1.00  0.250          N  
ATOM  22190  CA  PHE A1367      26.555  -2.743  -0.468  1.00  0.210          C  
ATOM  22191  C   PHE A1367      25.839  -2.030   0.674  1.00  0.190          C  
ATOM  22192  O   PHE A1367      24.616  -1.855   0.623  1.00  0.280          O  
ATOM  22193  CB  PHE A1367      26.594  -1.868  -1.710  1.00  0.310          C  
ATOM  22194  CG  PHE A1367      27.258  -2.589  -2.815  1.00  0.310          C  
ATOM  22195  CD1 PHE A1367      26.477  -3.118  -3.851  1.00  0.310          C  
ATOM  22196  CD2 PHE A1367      28.621  -2.806  -2.830  1.00  0.310          C  
ATOM  22197  CE1 PHE A1367      27.052  -3.830  -4.859  1.00  0.310          C  
ATOM  22198  CE2 PHE A1367      29.189  -3.522  -3.846  1.00  0.310          C  
ATOM  22199  CZ  PHE A1367      28.404  -4.031  -4.854  1.00  0.310          C  
ATOM  22200  H   PHE A1367      25.392  -4.036  -1.708  1.00  0.300          H  
ATOM  22201  HA  PHE A1367      27.564  -3.019  -0.153  1.00  0.250          H  
ATOM  22202 1HB  PHE A1367      25.580  -1.601  -2.023  1.00  0.370          H  
ATOM  22203 2HB  PHE A1367      27.142  -0.948  -1.507  1.00  0.370          H  
ATOM  22204  HD1 PHE A1367      25.391  -2.959  -3.854  1.00  0.370          H  
ATOM  22205  HD2 PHE A1367      29.257  -2.409  -2.033  1.00  0.370          H  
ATOM  22206  HE1 PHE A1367      26.434  -4.241  -5.659  1.00  0.370          H  
ATOM  22207  HE2 PHE A1367      30.278  -3.697  -3.857  1.00  0.370          H  
ATOM  22208  HZ  PHE A1367      28.875  -4.600  -5.649  1.00  0.370          H  
ATOM  22209  N   ILE A1368      26.587  -1.600   1.680  1.00  0.190          N  
ATOM  22210  CA  ILE A1368      26.006  -0.926   2.832  1.00  0.200          C  
ATOM  22211  C   ILE A1368      26.102   0.584   2.689  1.00  0.200          C  
ATOM  22212  O   ILE A1368      27.178   1.126   2.437  1.00  0.200          O  
ATOM  22213  CB  ILE A1368      26.672  -1.430   4.139  1.00  0.280          C  
ATOM  22214  CG1 ILE A1368      26.369  -2.969   4.296  1.00  0.280          C  
ATOM  22215  CG2 ILE A1368      26.222  -0.639   5.334  1.00  0.280          C  
ATOM  22216  CD1 ILE A1368      27.091  -3.671   5.436  1.00  0.280          C  
ATOM  22217  H   ILE A1368      27.589  -1.740   1.643  1.00  0.230          H  
ATOM  22218  HA  ILE A1368      24.948  -1.184   2.887  1.00  0.240          H  
ATOM  22219  HB  ILE A1368      27.755  -1.322   4.041  1.00  0.330          H  
ATOM  22220 1HG1 ILE A1368      25.296  -3.106   4.427  1.00  0.330          H  
ATOM  22221 2HG1 ILE A1368      26.668  -3.466   3.370  1.00  0.330          H  
ATOM  22222 1HG2 ILE A1368      26.717  -0.995   6.225  1.00  0.330          H  
ATOM  22223 2HG2 ILE A1368      26.466   0.417   5.203  1.00  0.330          H  
ATOM  22224 3HG2 ILE A1368      25.148  -0.757   5.436  1.00  0.330          H  
ATOM  22225 1HD1 ILE A1368      26.827  -4.732   5.431  1.00  0.330          H  
ATOM  22226 2HD1 ILE A1368      28.137  -3.565   5.302  1.00  0.330          H  
ATOM  22227 3HD1 ILE A1368      26.814  -3.249   6.383  1.00  0.330          H  
ATOM  22228  N   SER A1369      24.946   1.245   2.769  1.00  0.220          N  
ATOM  22229  CA  SER A1369      24.830   2.686   2.642  1.00  0.250          C  
ATOM  22230  C   SER A1369      25.497   3.391   3.805  1.00  0.230          C  
ATOM  22231  O   SER A1369      25.381   2.905   4.939  1.00  0.220          O  
ATOM  22232  CB  SER A1369      23.372   3.121   2.609  1.00  0.340          C  
ATOM  22233  OG  SER A1369      23.259   4.522   2.605  1.00  0.340          O  
ATOM  22234  H   SER A1369      24.083   0.731   2.975  1.00  0.260          H  
ATOM  22235  HA  SER A1369      25.285   2.957   1.703  1.00  0.300          H  
ATOM  22236 1HB  SER A1369      22.876   2.702   1.737  1.00  0.410          H  
ATOM  22237 2HB  SER A1369      22.865   2.743   3.483  1.00  0.410          H  
ATOM  22238  HG  SER A1369      22.312   4.694   2.510  1.00  0.410          H  
ATOM  22239  N   PRO A1370      26.116   4.573   3.594  1.00  0.220          N  
ATOM  22240  CA  PRO A1370      26.692   5.418   4.619  1.00  0.220          C  
ATOM  22241  C   PRO A1370      25.690   5.777   5.712  1.00  0.230          C  
ATOM  22242  O   PRO A1370      26.077   6.090   6.832  1.00  0.240          O  
ATOM  22243  CB  PRO A1370      27.145   6.647   3.835  1.00  0.330          C  
ATOM  22244  CG  PRO A1370      27.412   6.139   2.453  1.00  0.330          C  
ATOM  22245  CD  PRO A1370      26.381   5.062   2.215  1.00  0.330          C  
ATOM  22246  HA  PRO A1370      27.533   4.889   5.035  1.00  0.260          H  
ATOM  22247 1HB  PRO A1370      26.372   7.430   3.878  1.00  0.400          H  
ATOM  22248 2HB  PRO A1370      28.044   7.055   4.299  1.00  0.400          H  
ATOM  22249 1HG  PRO A1370      27.361   6.960   1.734  1.00  0.400          H  
ATOM  22250 2HG  PRO A1370      28.436   5.740   2.403  1.00  0.400          H  
ATOM  22251 1HD  PRO A1370      25.475   5.467   1.740  1.00  0.400          H  
ATOM  22252 2HD  PRO A1370      26.887   4.297   1.604  1.00  0.400          H  
ATOM  22253  N   LYS A1371      24.397   5.698   5.395  1.00  0.230          N  
ATOM  22254  CA  LYS A1371      23.329   5.982   6.343  1.00  0.230          C  
ATOM  22255  C   LYS A1371      23.270   4.976   7.514  1.00  0.220          C  
ATOM  22256  O   LYS A1371      22.557   5.215   8.491  1.00  0.230          O  
ATOM  22257  CB  LYS A1371      22.001   5.988   5.595  1.00  0.320          C  
ATOM  22258  CG  LYS A1371      21.829   7.171   4.646  1.00  0.320          C  
ATOM  22259  CD  LYS A1371      20.527   7.071   3.857  1.00  0.320          C  
ATOM  22260  CE  LYS A1371      20.342   8.274   2.940  1.00  0.320          C  
ATOM  22261  NZ  LYS A1371      19.138   8.132   2.058  1.00  0.320          N  
ATOM  22262  H   LYS A1371      24.129   5.420   4.453  1.00  0.280          H  
ATOM  22263  HA  LYS A1371      23.496   6.970   6.765  1.00  0.280          H  
ATOM  22264 1HB  LYS A1371      21.913   5.070   5.010  1.00  0.390          H  
ATOM  22265 2HB  LYS A1371      21.186   5.993   6.303  1.00  0.390          H  
ATOM  22266 1HG  LYS A1371      21.821   8.093   5.229  1.00  0.390          H  
ATOM  22267 2HG  LYS A1371      22.671   7.207   3.955  1.00  0.390          H  
ATOM  22268 1HD  LYS A1371      20.537   6.160   3.256  1.00  0.390          H  
ATOM  22269 2HD  LYS A1371      19.692   7.011   4.542  1.00  0.390          H  
ATOM  22270 1HE  LYS A1371      20.229   9.171   3.551  1.00  0.390          H  
ATOM  22271 2HE  LYS A1371      21.228   8.383   2.313  1.00  0.390          H  
ATOM  22272 1HZ  LYS A1371      19.059   8.949   1.467  1.00  0.390          H  
ATOM  22273 2HZ  LYS A1371      19.244   7.309   1.480  1.00  0.390          H  
ATOM  22274 3HZ  LYS A1371      18.295   8.041   2.606  1.00  0.390          H  
ATOM  22275  N   SER A1372      23.967   3.835   7.383  1.00  0.220          N  
ATOM  22276  CA  SER A1372      24.004   2.767   8.392  1.00  0.230          C  
ATOM  22277  C   SER A1372      24.657   3.233   9.704  1.00  0.210          C  
ATOM  22278  O   SER A1372      25.611   4.019   9.699  1.00  0.230          O  
ATOM  22279  CB  SER A1372      24.747   1.576   7.826  1.00  0.320          C  
ATOM  22280  OG  SER A1372      24.085   1.078   6.678  1.00  0.320          O  
ATOM  22281  H   SER A1372      24.525   3.698   6.541  1.00  0.260          H  
ATOM  22282  HA  SER A1372      22.980   2.462   8.613  1.00  0.280          H  
ATOM  22283 1HB  SER A1372      25.766   1.866   7.566  1.00  0.380          H  
ATOM  22284 2HB  SER A1372      24.806   0.798   8.585  1.00  0.380          H  
ATOM  22285  HG  SER A1372      24.336   1.700   5.951  1.00  0.380          H  
ATOM  22286  N   VAL A1373      24.123   2.755  10.838  1.00  0.220          N  
ATOM  22287  CA  VAL A1373      24.607   3.118  12.186  1.00  0.230          C  
ATOM  22288  C   VAL A1373      24.803   1.938  13.154  1.00  0.210          C  
ATOM  22289  O   VAL A1373      23.946   1.054  13.248  1.00  0.230          O  
ATOM  22290  CB  VAL A1373      23.658   4.174  12.798  1.00  0.320          C  
ATOM  22291  CG1 VAL A1373      24.046   4.497  14.213  1.00  0.320          C  
ATOM  22292  CG2 VAL A1373      23.745   5.472  11.956  1.00  0.320          C  
ATOM  22293  H   VAL A1373      23.358   2.076  10.747  1.00  0.260          H  
ATOM  22294  HA  VAL A1373      25.581   3.595  12.064  1.00  0.280          H  
ATOM  22295  HB  VAL A1373      22.636   3.791  12.805  1.00  0.380          H  
ATOM  22296 1HG1 VAL A1373      23.360   5.218  14.577  1.00  0.380          H  
ATOM  22297 2HG1 VAL A1373      23.983   3.612  14.842  1.00  0.380          H  
ATOM  22298 3HG1 VAL A1373      25.061   4.895  14.246  1.00  0.380          H  
ATOM  22299 1HG2 VAL A1373      23.112   6.219  12.355  1.00  0.380          H  
ATOM  22300 2HG2 VAL A1373      24.770   5.838  11.960  1.00  0.380          H  
ATOM  22301 3HG2 VAL A1373      23.443   5.286  10.934  1.00  0.380          H  
ATOM  22302  N   ILE A1374      25.935   1.927  13.881  1.00  0.220          N  
ATOM  22303  CA  ILE A1374      26.244   0.869  14.837  1.00  0.270          C  
ATOM  22304  C   ILE A1374      26.500   1.334  16.293  1.00  0.250          C  
ATOM  22305  O   ILE A1374      27.337   2.208  16.564  1.00  0.250          O  
ATOM  22306  CB  ILE A1374      27.456   0.100  14.283  1.00  0.360          C  
ATOM  22307  CG1 ILE A1374      27.041  -0.513  12.912  1.00  0.360          C  
ATOM  22308  CG2 ILE A1374      28.037  -0.904  15.305  1.00  0.360          C  
ATOM  22309  CD1 ILE A1374      28.118  -1.145  12.174  1.00  0.360          C  
ATOM  22310  H   ILE A1374      26.633   2.671  13.774  1.00  0.260          H  
ATOM  22311  HA  ILE A1374      25.396   0.189  14.867  1.00  0.320          H  
ATOM  22312  HB  ILE A1374      28.221   0.818  14.035  1.00  0.430          H  
ATOM  22313 1HG1 ILE A1374      26.248  -1.206  13.058  1.00  0.430          H  
ATOM  22314 2HG1 ILE A1374      26.689   0.273  12.266  1.00  0.430          H  
ATOM  22315 1HG2 ILE A1374      28.901  -1.405  14.892  1.00  0.430          H  
ATOM  22316 2HG2 ILE A1374      28.348  -0.374  16.200  1.00  0.430          H  
ATOM  22317 3HG2 ILE A1374      27.298  -1.628  15.576  1.00  0.430          H  
ATOM  22318 1HD1 ILE A1374      27.742  -1.507  11.225  1.00  0.430          H  
ATOM  22319 2HD1 ILE A1374      28.899  -0.411  11.995  1.00  0.430          H  
ATOM  22320 3HD1 ILE A1374      28.512  -1.975  12.733  1.00  0.430          H  
ATOM  22321  N   GLY A1375      25.810   0.722  17.254  1.00  0.250          N  
ATOM  22322  CA  GLY A1375      26.094   1.088  18.643  1.00  0.250          C  
ATOM  22323  C   GLY A1375      25.179   0.449  19.661  1.00  0.270          C  
ATOM  22324  O   GLY A1375      24.449  -0.493  19.363  1.00  0.270          O  
ATOM  22325  H   GLY A1375      25.077   0.039  17.023  1.00  0.300          H  
ATOM  22326 1HA  GLY A1375      27.122   0.813  18.878  1.00  0.300          H  
ATOM  22327 2HA  GLY A1375      26.039   2.157  18.765  1.00  0.300          H  
ATOM  22328  N   THR A1376      25.253   0.946  20.889  1.00  0.310          N  
ATOM  22329  CA  THR A1376      24.453   0.400  21.977  1.00  0.370          C  
ATOM  22330  C   THR A1376      23.360   1.319  22.526  1.00  0.440          C  
ATOM  22331  O   THR A1376      22.660   0.924  23.459  1.00  0.810          O  
ATOM  22332  CB  THR A1376      25.355  -0.025  23.140  1.00  0.490          C  
ATOM  22333  OG1 THR A1376      26.116   1.107  23.598  1.00  0.490          O  
ATOM  22334  CG2 THR A1376      26.278  -1.111  22.696  1.00  0.490          C  
ATOM  22335  H   THR A1376      25.918   1.702  21.081  1.00  0.370          H  
ATOM  22336  HA  THR A1376      23.960  -0.502  21.608  1.00  0.440          H  
ATOM  22337  HB  THR A1376      24.738  -0.398  23.959  1.00  0.590          H  
ATOM  22338  HG1 THR A1376      26.596   0.861  24.392  1.00  0.590          H  
ATOM  22339 1HG2 THR A1376      26.875  -1.389  23.531  1.00  0.590          H  
ATOM  22340 2HG2 THR A1376      25.697  -1.954  22.375  1.00  0.590          H  
ATOM  22341 3HG2 THR A1376      26.912  -0.770  21.882  1.00  0.590          H  
ATOM  22342  N   PHE A1377      23.188   2.538  21.989  1.00  0.240          N  
ATOM  22343  CA  PHE A1377      22.147   3.418  22.533  1.00  0.250          C  
ATOM  22344  C   PHE A1377      20.825   3.304  21.810  1.00  0.230          C  
ATOM  22345  O   PHE A1377      19.787   3.144  22.448  1.00  0.230          O  
ATOM  22346  CB  PHE A1377      22.557   4.892  22.545  1.00  0.350          C  
ATOM  22347  CG  PHE A1377      21.403   5.835  22.967  1.00  0.350          C  
ATOM  22348  CD1 PHE A1377      20.926   5.908  24.274  1.00  0.350          C  
ATOM  22349  CD2 PHE A1377      20.806   6.640  22.025  1.00  0.350          C  
ATOM  22350  CE1 PHE A1377      19.873   6.767  24.592  1.00  0.350          C  
ATOM  22351  CE2 PHE A1377      19.768   7.482  22.330  1.00  0.350          C  
ATOM  22352  CZ  PHE A1377      19.299   7.551  23.611  1.00  0.350          C  
ATOM  22353  H   PHE A1377      23.725   2.855  21.181  1.00  0.290          H  
ATOM  22354  HA  PHE A1377      21.975   3.127  23.569  1.00  0.300          H  
ATOM  22355 1HB  PHE A1377      23.390   5.037  23.228  1.00  0.420          H  
ATOM  22356 2HB  PHE A1377      22.890   5.179  21.553  1.00  0.420          H  
ATOM  22357  HD1 PHE A1377      21.376   5.282  25.046  1.00  0.420          H  
ATOM  22358  HD2 PHE A1377      21.174   6.591  21.021  1.00  0.420          H  
ATOM  22359  HE1 PHE A1377      19.501   6.817  25.616  1.00  0.420          H  
ATOM  22360  HE2 PHE A1377      19.325   8.095  21.550  1.00  0.420          H  
ATOM  22361  HZ  PHE A1377      18.481   8.217  23.852  1.00  0.420          H  
ATOM  22362  N   VAL A1378      20.837   3.483  20.488  1.00  0.220          N  
ATOM  22363  CA  VAL A1378      19.569   3.494  19.763  1.00  0.200          C  
ATOM  22364  C   VAL A1378      19.549   2.575  18.570  1.00  0.210          C  
ATOM  22365  O   VAL A1378      20.431   2.628  17.709  1.00  0.310          O  
ATOM  22366  CB  VAL A1378      19.150   4.937  19.340  1.00  0.290          C  
ATOM  22367  CG1 VAL A1378      20.195   5.603  18.509  1.00  0.290          C  
ATOM  22368  CG2 VAL A1378      17.785   4.893  18.562  1.00  0.290          C  
ATOM  22369  H   VAL A1378      21.733   3.569  20.005  1.00  0.260          H  
ATOM  22370  HA  VAL A1378      18.811   3.146  20.449  1.00  0.240          H  
ATOM  22371  HB  VAL A1378      19.048   5.520  20.215  1.00  0.350          H  
ATOM  22372 1HG1 VAL A1378      19.891   6.604  18.269  1.00  0.350          H  
ATOM  22373 2HG1 VAL A1378      21.122   5.639  19.057  1.00  0.350          H  
ATOM  22374 3HG1 VAL A1378      20.330   5.060  17.604  1.00  0.350          H  
ATOM  22375 1HG2 VAL A1378      17.485   5.885  18.300  1.00  0.350          H  
ATOM  22376 2HG2 VAL A1378      17.882   4.312  17.651  1.00  0.350          H  
ATOM  22377 3HG2 VAL A1378      17.018   4.447  19.185  1.00  0.350          H  
ATOM  22378  N   ALA A1379      18.491   1.778  18.507  1.00  0.230          N  
ATOM  22379  CA  ALA A1379      18.270   0.842  17.415  1.00  0.220          C  
ATOM  22380  C   ALA A1379      17.170   1.346  16.483  1.00  0.210          C  
ATOM  22381  O   ALA A1379      16.190   1.949  16.935  1.00  0.210          O  
ATOM  22382  CB  ALA A1379      17.915  -0.521  17.974  1.00  0.310          C  
ATOM  22383  H   ALA A1379      17.830   1.857  19.289  1.00  0.280          H  
ATOM  22384  HA  ALA A1379      19.193   0.763  16.840  1.00  0.260          H  
ATOM  22385 1HB  ALA A1379      17.791  -1.217  17.160  1.00  0.370          H  
ATOM  22386 2HB  ALA A1379      18.721  -0.856  18.620  1.00  0.370          H  
ATOM  22387 3HB  ALA A1379      16.996  -0.454  18.547  1.00  0.370          H  
ATOM  22388  N   GLU A1380      17.287   1.031  15.191  1.00  0.210          N  
ATOM  22389  CA  GLU A1380      16.272   1.423  14.210  1.00  0.220          C  
ATOM  22390  C   GLU A1380      15.848   0.281  13.286  1.00  0.240          C  
ATOM  22391  O   GLU A1380      16.700  -0.474  12.797  1.00  0.250          O  
ATOM  22392  CB  GLU A1380      16.800   2.568  13.351  1.00  0.300          C  
ATOM  22393  CG  GLU A1380      15.847   3.090  12.287  1.00  0.300          C  
ATOM  22394  CD  GLU A1380      16.449   4.195  11.471  1.00  0.300          C  
ATOM  22395  OE1 GLU A1380      17.594   4.511  11.669  1.00  0.300          O  
ATOM  22396  OE2 GLU A1380      15.754   4.729  10.644  1.00  0.300          O  
ATOM  22397  H   GLU A1380      18.122   0.540  14.869  1.00  0.250          H  
ATOM  22398  HA  GLU A1380      15.399   1.767  14.748  1.00  0.260          H  
ATOM  22399 1HB  GLU A1380      17.022   3.403  13.997  1.00  0.360          H  
ATOM  22400 2HB  GLU A1380      17.724   2.265  12.861  1.00  0.360          H  
ATOM  22401 1HG  GLU A1380      15.603   2.277  11.598  1.00  0.360          H  
ATOM  22402 2HG  GLU A1380      14.919   3.428  12.752  1.00  0.360          H  
ATOM  22403  N   PHE A1381      14.524   0.165  13.057  1.00  0.250          N  
ATOM  22404  CA  PHE A1381      13.964  -0.832  12.116  1.00  0.260          C  
ATOM  22405  C   PHE A1381      12.617  -0.377  11.557  1.00  0.270          C  
ATOM  22406  O   PHE A1381      11.695  -0.096  12.320  1.00  0.280          O  
ATOM  22407  CB  PHE A1381      13.817  -2.190  12.791  1.00  0.360          C  
ATOM  22408  CG  PHE A1381      13.442  -3.387  11.898  1.00  0.360          C  
ATOM  22409  CD1 PHE A1381      13.868  -3.488  10.557  1.00  0.360          C  
ATOM  22410  CD2 PHE A1381      12.736  -4.466  12.434  1.00  0.360          C  
ATOM  22411  CE1 PHE A1381      13.588  -4.595   9.810  1.00  0.360          C  
ATOM  22412  CE2 PHE A1381      12.461  -5.581  11.668  1.00  0.360          C  
ATOM  22413  CZ  PHE A1381      12.889  -5.639  10.358  1.00  0.360          C  
ATOM  22414  H   PHE A1381      13.912   0.822  13.559  1.00  0.300          H  
ATOM  22415  HA  PHE A1381      14.659  -0.921  11.284  1.00  0.310          H  
ATOM  22416 1HB  PHE A1381      14.752  -2.419  13.255  1.00  0.430          H  
ATOM  22417 2HB  PHE A1381      13.071  -2.115  13.582  1.00  0.430          H  
ATOM  22418  HD1 PHE A1381      14.443  -2.692  10.087  1.00  0.430          H  
ATOM  22419  HD2 PHE A1381      12.413  -4.429  13.474  1.00  0.430          H  
ATOM  22420  HE1 PHE A1381      13.936  -4.646   8.769  1.00  0.430          H  
ATOM  22421  HE2 PHE A1381      11.915  -6.420  12.100  1.00  0.430          H  
ATOM  22422  HZ  PHE A1381      12.686  -6.511   9.752  1.00  0.430          H  
ATOM  22423  N   LYS A1382      12.501  -0.236  10.227  1.00  0.290          N  
ATOM  22424  CA  LYS A1382      11.275   0.250   9.579  1.00  0.310          C  
ATOM  22425  C   LYS A1382      10.822   1.583  10.186  1.00  0.300          C  
ATOM  22426  O   LYS A1382       9.631   1.793  10.439  1.00  0.330          O  
ATOM  22427  CB  LYS A1382      10.101  -0.749   9.634  1.00  0.430          C  
ATOM  22428  CG  LYS A1382      10.326  -2.113   8.979  1.00  0.430          C  
ATOM  22429  CD  LYS A1382       8.959  -2.845   8.769  1.00  0.430          C  
ATOM  22430  CE  LYS A1382       9.136  -4.299   8.317  1.00  0.430          C  
ATOM  22431  NZ  LYS A1382       7.833  -4.988   7.977  1.00  0.430          N  
ATOM  22432  H   LYS A1382      13.283  -0.484   9.596  1.00  0.350          H  
ATOM  22433  HA  LYS A1382      11.505   0.429   8.527  1.00  0.370          H  
ATOM  22434 1HB  LYS A1382       9.834  -0.932  10.676  1.00  0.510          H  
ATOM  22435 2HB  LYS A1382       9.235  -0.303   9.154  1.00  0.510          H  
ATOM  22436 1HG  LYS A1382      10.833  -1.981   8.019  1.00  0.510          H  
ATOM  22437 2HG  LYS A1382      10.966  -2.718   9.621  1.00  0.510          H  
ATOM  22438 1HD  LYS A1382       8.382  -2.818   9.688  1.00  0.510          H  
ATOM  22439 2HD  LYS A1382       8.395  -2.316   8.002  1.00  0.510          H  
ATOM  22440 1HE  LYS A1382       9.781  -4.341   7.452  1.00  0.510          H  
ATOM  22441 2HE  LYS A1382       9.606  -4.842   9.134  1.00  0.510          H  
ATOM  22442 1HZ  LYS A1382       8.061  -5.980   7.727  1.00  0.510          H  
ATOM  22443 2HZ  LYS A1382       7.187  -4.985   8.748  1.00  0.510          H  
ATOM  22444 3HZ  LYS A1382       7.388  -4.544   7.190  1.00  0.510          H  
ATOM  22445  N   SER A1383      11.793   2.466  10.421  1.00  0.290          N  
ATOM  22446  CA  SER A1383      11.637   3.809  10.994  1.00  0.290          C  
ATOM  22447  C   SER A1383      11.127   3.841  12.442  1.00  0.240          C  
ATOM  22448  O   SER A1383      10.730   4.895  12.939  1.00  0.220          O  
ATOM  22449  CB  SER A1383      10.721   4.662  10.123  1.00  0.410          C  
ATOM  22450  OG  SER A1383      11.222   4.782   8.813  1.00  0.410          O  
ATOM  22451  H   SER A1383      12.726   2.180  10.154  1.00  0.350          H  
ATOM  22452  HA  SER A1383      12.626   4.277  10.994  1.00  0.350          H  
ATOM  22453 1HB  SER A1383       9.726   4.234  10.097  1.00  0.490          H  
ATOM  22454 2HB  SER A1383      10.631   5.654  10.568  1.00  0.490          H  
ATOM  22455  HG  SER A1383      10.564   5.278   8.325  1.00  0.490          H  
ATOM  22456  N   ARG A1384      11.177   2.719  13.155  1.00  0.270          N  
ATOM  22457  CA  ARG A1384      10.832   2.730  14.568  1.00  0.240          C  
ATOM  22458  C   ARG A1384      12.144   2.920  15.315  1.00  0.230          C  
ATOM  22459  O   ARG A1384      13.151   2.314  14.941  1.00  0.270          O  
ATOM  22460  CB  ARG A1384      10.201   1.422  15.016  1.00  0.350          C  
ATOM  22461  CG  ARG A1384       8.711   1.211  14.755  1.00  0.350          C  
ATOM  22462  CD  ARG A1384       8.382   0.999  13.320  1.00  0.350          C  
ATOM  22463  NE  ARG A1384       7.002   0.517  13.169  1.00  0.350          N  
ATOM  22464  CZ  ARG A1384       6.358   0.289  11.997  1.00  0.350          C  
ATOM  22465  NH1 ARG A1384       6.949   0.506  10.835  1.00  0.350          N  
ATOM  22466  NH2 ARG A1384       5.108  -0.161  12.025  1.00  0.350          N  
ATOM  22467  H   ARG A1384      11.433   1.837  12.710  1.00  0.320          H  
ATOM  22468  HA  ARG A1384      10.161   3.560  14.786  1.00  0.290          H  
ATOM  22469 1HB  ARG A1384      10.743   0.582  14.587  1.00  0.420          H  
ATOM  22470 2HB  ARG A1384      10.312   1.373  16.082  1.00  0.420          H  
ATOM  22471 1HG  ARG A1384       8.375   0.334  15.310  1.00  0.420          H  
ATOM  22472 2HG  ARG A1384       8.163   2.087  15.100  1.00  0.420          H  
ATOM  22473 1HD  ARG A1384       8.473   1.946  12.788  1.00  0.420          H  
ATOM  22474 2HD  ARG A1384       9.062   0.269  12.882  1.00  0.420          H  
ATOM  22475  HE  ARG A1384       6.488   0.336  14.020  1.00  0.420          H  
ATOM  22476 1HH1 ARG A1384       7.920   0.864  10.791  1.00  0.420          H  
ATOM  22477 2HH1 ARG A1384       6.451   0.331   9.975  1.00  0.420          H  
ATOM  22478 1HH2 ARG A1384       4.650  -0.328  12.910  1.00  0.420          H  
ATOM  22479 2HH2 ARG A1384       4.610  -0.337  11.163  1.00  0.420          H  
ATOM  22480  N   PHE A1385      12.146   3.735  16.377  1.00  0.220          N  
ATOM  22481  CA  PHE A1385      13.381   3.996  17.136  1.00  0.230          C  
ATOM  22482  C   PHE A1385      13.299   3.596  18.599  1.00  0.230          C  
ATOM  22483  O   PHE A1385      12.435   4.066  19.355  1.00  0.280          O  
ATOM  22484  CB  PHE A1385      13.747   5.478  17.036  1.00  0.320          C  
ATOM  22485  CG  PHE A1385      14.083   5.877  15.665  1.00  0.320          C  
ATOM  22486  CD1 PHE A1385      13.077   6.129  14.765  1.00  0.320          C  
ATOM  22487  CD2 PHE A1385      15.388   5.999  15.249  1.00  0.320          C  
ATOM  22488  CE1 PHE A1385      13.353   6.461  13.498  1.00  0.320          C  
ATOM  22489  CE2 PHE A1385      15.655   6.364  13.950  1.00  0.320          C  
ATOM  22490  CZ  PHE A1385      14.634   6.588  13.081  1.00  0.320          C  
ATOM  22491  H   PHE A1385      11.286   4.188  16.656  1.00  0.260          H  
ATOM  22492  HA  PHE A1385      14.187   3.418  16.681  1.00  0.280          H  
ATOM  22493 1HB  PHE A1385      12.926   6.077  17.356  1.00  0.380          H  
ATOM  22494 2HB  PHE A1385      14.597   5.696  17.685  1.00  0.380          H  
ATOM  22495  HD1 PHE A1385      12.039   6.033  15.068  1.00  0.380          H  
ATOM  22496  HD2 PHE A1385      16.199   5.797  15.946  1.00  0.380          H  
ATOM  22497  HE1 PHE A1385      12.531   6.612  12.805  1.00  0.380          H  
ATOM  22498  HE2 PHE A1385      16.669   6.456  13.589  1.00  0.380          H  
ATOM  22499  HZ  PHE A1385      14.852   6.853  12.043  1.00  0.380          H  
ATOM  22500  N   PHE A1386      14.258   2.779  19.015  1.00  0.230          N  
ATOM  22501  CA  PHE A1386      14.269   2.272  20.383  1.00  0.240          C  
ATOM  22502  C   PHE A1386      15.490   2.710  21.153  1.00  0.280          C  
ATOM  22503  O   PHE A1386      16.617   2.494  20.707  1.00  0.400          O  
ATOM  22504  CB  PHE A1386      14.226   0.755  20.335  1.00  0.330          C  
ATOM  22505  CG  PHE A1386      13.040   0.330  19.613  1.00  0.330          C  
ATOM  22506  CD1 PHE A1386      13.146   0.032  18.267  1.00  0.330          C  
ATOM  22507  CD2 PHE A1386      11.805   0.290  20.219  1.00  0.330          C  
ATOM  22508  CE1 PHE A1386      12.056  -0.307  17.556  1.00  0.330          C  
ATOM  22509  CE2 PHE A1386      10.703  -0.050  19.501  1.00  0.330          C  
ATOM  22510  CZ  PHE A1386      10.826  -0.345  18.173  1.00  0.330          C  
ATOM  22511  H   PHE A1386      14.946   2.467  18.321  1.00  0.280          H  
ATOM  22512  HA  PHE A1386      13.388   2.644  20.906  1.00  0.290          H  
ATOM  22513 1HB  PHE A1386      15.104   0.367  19.829  1.00  0.400          H  
ATOM  22514 2HB  PHE A1386      14.200   0.342  21.344  1.00  0.400          H  
ATOM  22515  HD1 PHE A1386      14.120   0.087  17.781  1.00  0.400          H  
ATOM  22516  HD2 PHE A1386      11.709   0.545  21.276  1.00  0.400          H  
ATOM  22517  HE1 PHE A1386      12.154  -0.537  16.494  1.00  0.400          H  
ATOM  22518  HE2 PHE A1386       9.720  -0.076  19.978  1.00  0.400          H  
ATOM  22519  HZ  PHE A1386       9.937  -0.608  17.604  1.00  0.400          H  
ATOM  22520  N   VAL A1387      15.279   3.288  22.334  1.00  0.240          N  
ATOM  22521  CA  VAL A1387      16.397   3.754  23.149  1.00  0.260          C  
ATOM  22522  C   VAL A1387      16.313   3.057  24.488  1.00  0.220          C  
ATOM  22523  O   VAL A1387      15.295   2.443  24.816  1.00  0.230          O  
ATOM  22524  CB  VAL A1387      16.392   5.297  23.332  1.00  0.360          C  
ATOM  22525  CG1 VAL A1387      16.497   5.972  21.994  1.00  0.360          C  
ATOM  22526  CG2 VAL A1387      15.158   5.757  24.043  1.00  0.360          C  
ATOM  22527  H   VAL A1387      14.319   3.406  22.682  1.00  0.290          H  
ATOM  22528  HA  VAL A1387      17.334   3.474  22.672  1.00  0.310          H  
ATOM  22529  HB  VAL A1387      17.259   5.572  23.913  1.00  0.430          H  
ATOM  22530 1HG1 VAL A1387      16.532   7.050  22.124  1.00  0.430          H  
ATOM  22531 2HG1 VAL A1387      17.388   5.637  21.535  1.00  0.430          H  
ATOM  22532 3HG1 VAL A1387      15.642   5.708  21.377  1.00  0.430          H  
ATOM  22533 1HG2 VAL A1387      15.187   6.839  24.175  1.00  0.430          H  
ATOM  22534 2HG2 VAL A1387      14.280   5.492  23.459  1.00  0.430          H  
ATOM  22535 3HG2 VAL A1387      15.098   5.282  25.023  1.00  0.430          H  
ATOM  22536  N   MET A1388      17.369   3.104  25.275  1.00  0.210          N  
ATOM  22537  CA  MET A1388      17.258   2.406  26.534  1.00  0.200          C  
ATOM  22538  C   MET A1388      16.170   3.014  27.404  1.00  0.190          C  
ATOM  22539  O   MET A1388      16.177   4.215  27.676  1.00  0.190          O  
ATOM  22540  CB  MET A1388      18.620   2.384  27.221  1.00  0.280          C  
ATOM  22541  CG  MET A1388      18.668   1.619  28.528  1.00  0.280          C  
ATOM  22542  SD  MET A1388      20.341   1.484  29.213  1.00  0.280          S  
ATOM  22543  CE  MET A1388      21.064   0.163  28.199  1.00  0.280          C  
ATOM  22544  H   MET A1388      18.212   3.602  25.010  1.00  0.250          H  
ATOM  22545  HA  MET A1388      16.967   1.378  26.332  1.00  0.240          H  
ATOM  22546 1HB  MET A1388      19.346   1.944  26.542  1.00  0.340          H  
ATOM  22547 2HB  MET A1388      18.938   3.406  27.422  1.00  0.340          H  
ATOM  22548 1HG  MET A1388      18.043   2.125  29.263  1.00  0.340          H  
ATOM  22549 2HG  MET A1388      18.275   0.632  28.386  1.00  0.340          H  
ATOM  22550 1HE  MET A1388      22.088  -0.021  28.517  1.00  0.340          H  
ATOM  22551 2HE  MET A1388      20.487  -0.746  28.323  1.00  0.340          H  
ATOM  22552 3HE  MET A1388      21.061   0.445  27.147  1.00  0.340          H  
ATOM  22553  N   GLY A1389      15.238   2.153  27.830  1.00  0.170          N  
ATOM  22554  CA  GLY A1389      14.111   2.496  28.688  1.00  0.180          C  
ATOM  22555  C   GLY A1389      12.819   2.969  27.993  1.00  0.200          C  
ATOM  22556  O   GLY A1389      11.795   3.111  28.667  1.00  0.230          O  
ATOM  22557  H   GLY A1389      15.333   1.179  27.548  1.00  0.200          H  
ATOM  22558 1HA  GLY A1389      13.877   1.627  29.302  1.00  0.220          H  
ATOM  22559 2HA  GLY A1389      14.434   3.273  29.379  1.00  0.220          H  
ATOM  22560  N   GLU A1390      12.843   3.225  26.677  1.00  0.220          N  
ATOM  22561  CA  GLU A1390      11.631   3.737  26.005  1.00  0.250          C  
ATOM  22562  C   GLU A1390      11.633   3.698  24.468  1.00  0.260          C  
ATOM  22563  O   GLU A1390      12.669   3.579  23.815  1.00  0.300          O  
ATOM  22564  CB  GLU A1390      11.342   5.179  26.446  1.00  0.340          C  
ATOM  22565  CG  GLU A1390      12.414   6.158  26.081  1.00  0.340          C  
ATOM  22566  CD  GLU A1390      12.157   7.537  26.554  1.00  0.340          C  
ATOM  22567  OE1 GLU A1390      11.256   8.157  26.048  1.00  0.340          O  
ATOM  22568  OE2 GLU A1390      12.848   7.996  27.426  1.00  0.340          O  
ATOM  22569  H   GLU A1390      13.705   3.031  26.155  1.00  0.260          H  
ATOM  22570  HA  GLU A1390      10.796   3.120  26.337  1.00  0.300          H  
ATOM  22571 1HB  GLU A1390      10.423   5.518  25.970  1.00  0.410          H  
ATOM  22572 2HB  GLU A1390      11.187   5.231  27.519  1.00  0.410          H  
ATOM  22573 1HG  GLU A1390      13.358   5.814  26.500  1.00  0.410          H  
ATOM  22574 2HG  GLU A1390      12.503   6.178  25.001  1.00  0.410          H  
ATOM  22575  N   GLU A1391      10.448   3.850  23.885  1.00  0.280          N  
ATOM  22576  CA  GLU A1391      10.308   3.994  22.434  1.00  0.280          C  
ATOM  22577  C   GLU A1391      10.082   5.470  22.086  1.00  0.270          C  
ATOM  22578  O   GLU A1391       9.398   6.177  22.828  1.00  0.320          O  
ATOM  22579  CB  GLU A1391       9.178   3.103  21.909  1.00  0.390          C  
ATOM  22580  CG  GLU A1391       8.975   3.154  20.399  1.00  0.390          C  
ATOM  22581  CD  GLU A1391       7.949   2.191  19.912  1.00  0.390          C  
ATOM  22582  OE1 GLU A1391       7.491   1.396  20.695  1.00  0.390          O  
ATOM  22583  OE2 GLU A1391       7.612   2.249  18.755  1.00  0.390          O  
ATOM  22584  H   GLU A1391       9.620   3.907  24.463  1.00  0.340          H  
ATOM  22585  HA  GLU A1391      11.235   3.678  21.953  1.00  0.340          H  
ATOM  22586 1HB  GLU A1391       9.379   2.067  22.181  1.00  0.470          H  
ATOM  22587 2HB  GLU A1391       8.240   3.392  22.381  1.00  0.470          H  
ATOM  22588 1HG  GLU A1391       8.657   4.158  20.114  1.00  0.470          H  
ATOM  22589 2HG  GLU A1391       9.928   2.952  19.905  1.00  0.470          H  
ATOM  22590  N   THR A1392      10.683   5.940  20.989  1.00  0.240          N  
ATOM  22591  CA  THR A1392      10.501   7.329  20.556  1.00  0.220          C  
ATOM  22592  C   THR A1392       9.063   7.558  20.030  1.00  0.230          C  
ATOM  22593  O   THR A1392       8.643   6.848  19.120  1.00  0.300          O  
ATOM  22594  CB  THR A1392      11.518   7.669  19.442  1.00  0.320          C  
ATOM  22595  OG1 THR A1392      12.845   7.509  19.954  1.00  0.320          O  
ATOM  22596  CG2 THR A1392      11.353   9.089  18.916  1.00  0.320          C  
ATOM  22597  H   THR A1392      11.248   5.296  20.425  1.00  0.290          H  
ATOM  22598  HA  THR A1392      10.714   7.951  21.416  1.00  0.260          H  
ATOM  22599  HB  THR A1392      11.364   6.978  18.624  1.00  0.380          H  
ATOM  22600  HG1 THR A1392      13.005   6.574  20.118  1.00  0.380          H  
ATOM  22601 1HG2 THR A1392      12.075   9.263  18.134  1.00  0.380          H  
ATOM  22602 2HG2 THR A1392      10.375   9.210  18.513  1.00  0.380          H  
ATOM  22603 3HG2 THR A1392      11.510   9.805  19.709  1.00  0.380          H  
ATOM  22604  N   PRO A1393       8.308   8.575  20.520  1.00  0.210          N  
ATOM  22605  CA  PRO A1393       6.927   8.905  20.130  1.00  0.240          C  
ATOM  22606  C   PRO A1393       6.707   9.390  18.687  1.00  0.410          C  
ATOM  22607  O   PRO A1393       5.580   9.412  18.211  1.00  1.110          O  
ATOM  22608  CB  PRO A1393       6.549  10.005  21.133  1.00  0.360          C  
ATOM  22609  CG  PRO A1393       7.864  10.622  21.567  1.00  0.360          C  
ATOM  22610  CD  PRO A1393       8.856   9.478  21.560  1.00  0.360          C  
ATOM  22611  HA  PRO A1393       6.297   8.019  20.316  1.00  0.290          H  
ATOM  22612 1HB  PRO A1393       5.868  10.727  20.652  1.00  0.430          H  
ATOM  22613 2HB  PRO A1393       5.979   9.557  21.969  1.00  0.430          H  
ATOM  22614 1HG  PRO A1393       8.147  11.444  20.895  1.00  0.430          H  
ATOM  22615 2HG  PRO A1393       7.747  11.065  22.571  1.00  0.430          H  
ATOM  22616 1HD  PRO A1393       9.819   9.895  21.275  1.00  0.430          H  
ATOM  22617 2HD  PRO A1393       8.888   8.964  22.542  1.00  0.430          H  
ATOM  22618  N   LEU A1394       7.757   9.852  18.019  1.00  0.360          N  
ATOM  22619  CA  LEU A1394       7.661  10.360  16.645  1.00  0.250          C  
ATOM  22620  C   LEU A1394       6.457  11.297  16.457  1.00  0.250          C  
ATOM  22621  O   LEU A1394       5.733  11.214  15.457  1.00  0.270          O  
ATOM  22622  CB  LEU A1394       7.554   9.169  15.682  1.00  0.390          C  
ATOM  22623  CG  LEU A1394       8.711   8.124  15.749  1.00  0.390          C  
ATOM  22624  CD1 LEU A1394       8.393   6.976  14.810  1.00  0.390          C  
ATOM  22625  CD2 LEU A1394      10.019   8.758  15.360  1.00  0.390          C  
ATOM  22626  H   LEU A1394       8.661   9.825  18.457  1.00  0.430          H  
ATOM  22627  HA  LEU A1394       8.556  10.940  16.426  1.00  0.300          H  
ATOM  22628 1HB  LEU A1394       6.623   8.646  15.885  1.00  0.470          H  
ATOM  22629 2HB  LEU A1394       7.513   9.550  14.666  1.00  0.470          H  
ATOM  22630  HG  LEU A1394       8.784   7.728  16.758  1.00  0.470          H  
ATOM  22631 1HD1 LEU A1394       9.191   6.230  14.855  1.00  0.470          H  
ATOM  22632 2HD1 LEU A1394       7.449   6.516  15.105  1.00  0.470          H  
ATOM  22633 3HD1 LEU A1394       8.312   7.351  13.792  1.00  0.470          H  
ATOM  22634 1HD2 LEU A1394      10.810   8.017  15.402  1.00  0.470          H  
ATOM  22635 2HD2 LEU A1394       9.912   9.122  14.349  1.00  0.470          H  
ATOM  22636 3HD2 LEU A1394      10.273   9.575  16.022  1.00  0.470          H  
ATOM  22637  N   LEU A1395       6.285  12.222  17.402  1.00  0.260          N  
ATOM  22638  CA  LEU A1395       5.159  13.145  17.414  1.00  0.280          C  
ATOM  22639  C   LEU A1395       4.983  13.934  16.144  1.00  0.240          C  
ATOM  22640  O   LEU A1395       3.876  13.958  15.601  1.00  0.240          O  
ATOM  22641  CB  LEU A1395       5.304  14.142  18.592  1.00  0.380          C  
ATOM  22642  CG  LEU A1395       4.119  15.164  18.825  1.00  0.380          C  
ATOM  22643  CD1 LEU A1395       4.028  15.502  20.303  1.00  0.380          C  
ATOM  22644  CD2 LEU A1395       4.341  16.496  18.079  1.00  0.380          C  
ATOM  22645  H   LEU A1395       6.948  12.230  18.163  1.00  0.310          H  
ATOM  22646  HA  LEU A1395       4.260  12.552  17.568  1.00  0.340          H  
ATOM  22647 1HB  LEU A1395       5.429  13.568  19.508  1.00  0.460          H  
ATOM  22648 2HB  LEU A1395       6.208  14.727  18.431  1.00  0.460          H  
ATOM  22649  HG  LEU A1395       3.212  14.715  18.489  1.00  0.460          H  
ATOM  22650 1HD1 LEU A1395       3.205  16.191  20.473  1.00  0.460          H  
ATOM  22651 2HD1 LEU A1395       3.860  14.598  20.887  1.00  0.460          H  
ATOM  22652 3HD1 LEU A1395       4.948  15.972  20.614  1.00  0.460          H  
ATOM  22653 1HD2 LEU A1395       3.506  17.160  18.293  1.00  0.460          H  
ATOM  22654 2HD2 LEU A1395       5.267  16.960  18.428  1.00  0.460          H  
ATOM  22655 3HD2 LEU A1395       4.398  16.360  17.018  1.00  0.460          H  
ATOM  22656  N   THR A1396       6.045  14.573  15.650  1.00  0.220          N  
ATOM  22657  CA  THR A1396       5.888  15.441  14.484  1.00  0.210          C  
ATOM  22658  C   THR A1396       5.515  14.672  13.220  1.00  0.210          C  
ATOM  22659  O   THR A1396       4.762  15.180  12.382  1.00  0.310          O  
ATOM  22660  CB  THR A1396       7.141  16.309  14.294  1.00  0.300          C  
ATOM  22661  OG1 THR A1396       8.279  15.480  14.191  1.00  0.300          O  
ATOM  22662  CG2 THR A1396       7.308  17.224  15.484  1.00  0.300          C  
ATOM  22663  H   THR A1396       6.958  14.479  16.108  1.00  0.260          H  
ATOM  22664  HA  THR A1396       5.069  16.127  14.692  1.00  0.250          H  
ATOM  22665  HB  THR A1396       7.048  16.897  13.385  1.00  0.360          H  
ATOM  22666  HG1 THR A1396       9.082  16.046  14.014  1.00  0.360          H  
ATOM  22667 1HG2 THR A1396       8.203  17.828  15.339  1.00  0.360          H  
ATOM  22668 2HG2 THR A1396       6.445  17.868  15.571  1.00  0.360          H  
ATOM  22669 3HG2 THR A1396       7.406  16.639  16.391  1.00  0.360          H  
ATOM  22670  N   LYS A1397       5.984  13.432  13.099  1.00  0.200          N  
ATOM  22671  CA  LYS A1397       5.645  12.581  11.968  1.00  0.190          C  
ATOM  22672  C   LYS A1397       4.135  12.301  11.989  1.00  0.190          C  
ATOM  22673  O   LYS A1397       3.449  12.408  10.961  1.00  0.200          O  
ATOM  22674  CB  LYS A1397       6.465  11.286  12.032  1.00  0.270          C  
ATOM  22675  CG  LYS A1397       6.247  10.303  10.901  1.00  0.270          C  
ATOM  22676  CD  LYS A1397       7.215   9.119  11.033  1.00  0.270          C  
ATOM  22677  CE  LYS A1397       7.127   8.166   9.843  1.00  0.270          C  
ATOM  22678  NZ  LYS A1397       5.819   7.431   9.790  1.00  0.270          N  
ATOM  22679  H   LYS A1397       6.612  13.093  13.816  1.00  0.240          H  
ATOM  22680  HA  LYS A1397       5.881  13.110  11.045  1.00  0.230          H  
ATOM  22681 1HB  LYS A1397       7.525  11.534  12.055  1.00  0.320          H  
ATOM  22682 2HB  LYS A1397       6.235  10.767  12.960  1.00  0.320          H  
ATOM  22683 1HG  LYS A1397       5.222   9.939  10.948  1.00  0.320          H  
ATOM  22684 2HG  LYS A1397       6.394  10.797   9.945  1.00  0.320          H  
ATOM  22685 1HD  LYS A1397       8.238   9.498  11.100  1.00  0.320          H  
ATOM  22686 2HD  LYS A1397       6.993   8.570  11.947  1.00  0.320          H  
ATOM  22687 1HE  LYS A1397       7.252   8.738   8.923  1.00  0.320          H  
ATOM  22688 2HE  LYS A1397       7.938   7.438   9.918  1.00  0.320          H  
ATOM  22689 1HZ  LYS A1397       5.812   6.813   8.989  1.00  0.320          H  
ATOM  22690 2HZ  LYS A1397       5.700   6.887  10.634  1.00  0.320          H  
ATOM  22691 3HZ  LYS A1397       5.062   8.091   9.706  1.00  0.320          H  
ATOM  22692  N   PHE A1398       3.628  11.929  13.173  1.00  0.200          N  
ATOM  22693  CA  PHE A1398       2.211  11.635  13.350  1.00  0.210          C  
ATOM  22694  C   PHE A1398       1.313  12.856  13.166  1.00  0.210          C  
ATOM  22695  O   PHE A1398       0.281  12.776  12.487  1.00  0.220          O  
ATOM  22696  CB  PHE A1398       1.983  11.038  14.740  1.00  0.290          C  
ATOM  22697  CG  PHE A1398       2.294   9.583  14.829  1.00  0.290          C  
ATOM  22698  CD1 PHE A1398       3.360   9.128  15.574  1.00  0.290          C  
ATOM  22699  CD2 PHE A1398       1.515   8.657  14.141  1.00  0.290          C  
ATOM  22700  CE1 PHE A1398       3.657   7.793  15.631  1.00  0.290          C  
ATOM  22701  CE2 PHE A1398       1.803   7.319  14.201  1.00  0.290          C  
ATOM  22702  CZ  PHE A1398       2.880   6.886  14.942  1.00  0.290          C  
ATOM  22703  H   PHE A1398       4.269  11.813  13.969  1.00  0.240          H  
ATOM  22704  HA  PHE A1398       1.929  10.897  12.602  1.00  0.250          H  
ATOM  22705 1HB  PHE A1398       2.639  11.555  15.446  1.00  0.350          H  
ATOM  22706 2HB  PHE A1398       1.000  11.210  15.072  1.00  0.350          H  
ATOM  22707  HD1 PHE A1398       3.974   9.832  16.129  1.00  0.350          H  
ATOM  22708  HD2 PHE A1398       0.664   9.002  13.547  1.00  0.350          H  
ATOM  22709  HE1 PHE A1398       4.508   7.453  16.232  1.00  0.350          H  
ATOM  22710  HE2 PHE A1398       1.184   6.601  13.661  1.00  0.350          H  
ATOM  22711  HZ  PHE A1398       3.114   5.824  14.993  1.00  0.350          H  
ATOM  22712  N   VAL A1399       1.715  13.991  13.733  1.00  0.200          N  
ATOM  22713  CA  VAL A1399       0.915  15.192  13.606  1.00  0.190          C  
ATOM  22714  C   VAL A1399       0.860  15.608  12.151  1.00  0.190          C  
ATOM  22715  O   VAL A1399      -0.210  15.955  11.652  1.00  0.190          O  
ATOM  22716  CB  VAL A1399       1.448  16.332  14.503  1.00  0.270          C  
ATOM  22717  CG1 VAL A1399       0.712  17.647  14.202  1.00  0.270          C  
ATOM  22718  CG2 VAL A1399       1.232  15.954  15.967  1.00  0.270          C  
ATOM  22719  H   VAL A1399       2.574  14.000  14.289  1.00  0.240          H  
ATOM  22720  HA  VAL A1399      -0.098  14.962  13.934  1.00  0.230          H  
ATOM  22721  HB  VAL A1399       2.513  16.480  14.309  1.00  0.320          H  
ATOM  22722 1HG1 VAL A1399       1.103  18.431  14.850  1.00  0.320          H  
ATOM  22723 2HG1 VAL A1399       0.862  17.938  13.163  1.00  0.320          H  
ATOM  22724 3HG1 VAL A1399      -0.350  17.521  14.386  1.00  0.320          H  
ATOM  22725 1HG2 VAL A1399       1.605  16.747  16.610  1.00  0.320          H  
ATOM  22726 2HG2 VAL A1399       0.170  15.808  16.136  1.00  0.320          H  
ATOM  22727 3HG2 VAL A1399       1.754  15.033  16.196  1.00  0.320          H  
ATOM  22728  N   SER A1400       1.993  15.589  11.457  1.00  0.200          N  
ATOM  22729  CA  SER A1400       1.948  15.973  10.075  1.00  0.200          C  
ATOM  22730  C   SER A1400       1.010  15.057   9.294  1.00  0.210          C  
ATOM  22731  O   SER A1400       0.163  15.545   8.543  1.00  0.210          O  
ATOM  22732  CB  SER A1400       3.301  15.967   9.455  1.00  0.280          C  
ATOM  22733  OG  SER A1400       3.147  16.344   8.157  1.00  0.280          O  
ATOM  22734  H   SER A1400       2.888  15.326  11.879  1.00  0.240          H  
ATOM  22735  HA  SER A1400       1.560  16.989  10.013  1.00  0.240          H  
ATOM  22736 1HB  SER A1400       3.966  16.653   9.975  1.00  0.340          H  
ATOM  22737 2HB  SER A1400       3.737  14.968   9.511  1.00  0.340          H  
ATOM  22738  HG  SER A1400       4.004  16.355   7.745  1.00  0.340          H  
ATOM  22739  N   ALA A1401       1.076  13.731   9.518  1.00  0.210          N  
ATOM  22740  CA  ALA A1401       0.199  12.811   8.792  1.00  0.220          C  
ATOM  22741  C   ALA A1401      -1.273  13.170   8.994  1.00  0.220          C  
ATOM  22742  O   ALA A1401      -2.069  13.055   8.064  1.00  0.220          O  
ATOM  22743  CB  ALA A1401       0.429  11.388   9.266  1.00  0.300          C  
ATOM  22744  H   ALA A1401       1.790  13.349  10.150  1.00  0.250          H  
ATOM  22745  HA  ALA A1401       0.431  12.887   7.731  1.00  0.260          H  
ATOM  22746 1HB  ALA A1401      -0.212  10.708   8.708  1.00  0.360          H  
ATOM  22747 2HB  ALA A1401       1.475  11.120   9.111  1.00  0.360          H  
ATOM  22748 3HB  ALA A1401       0.194  11.320  10.329  1.00  0.360          H  
ATOM  22749  N   ALA A1402      -1.625  13.580  10.221  1.00  0.220          N  
ATOM  22750  CA  ALA A1402      -2.972  14.024  10.591  1.00  0.210          C  
ATOM  22751  C   ALA A1402      -3.403  15.300   9.872  1.00  0.240          C  
ATOM  22752  O   ALA A1402      -4.599  15.522   9.673  1.00  0.380          O  
ATOM  22753  CB  ALA A1402      -3.055  14.219  12.092  1.00  0.300          C  
ATOM  22754  H   ALA A1402      -0.905  13.548  10.953  1.00  0.260          H  
ATOM  22755  HA  ALA A1402      -3.672  13.259  10.288  1.00  0.250          H  
ATOM  22756 1HB  ALA A1402      -4.059  14.503  12.361  1.00  0.360          H  
ATOM  22757 2HB  ALA A1402      -2.790  13.292  12.595  1.00  0.360          H  
ATOM  22758 3HB  ALA A1402      -2.365  14.999  12.389  1.00  0.360          H  
ATOM  22759  N   LEU A1403      -2.452  16.173   9.532  1.00  0.200          N  
ATOM  22760  CA  LEU A1403      -2.776  17.428   8.872  1.00  0.210          C  
ATOM  22761  C   LEU A1403      -2.813  17.256   7.340  1.00  0.230          C  
ATOM  22762  O   LEU A1403      -3.524  17.965   6.617  1.00  0.250          O  
ATOM  22763  CB  LEU A1403      -1.736  18.473   9.271  1.00  0.290          C  
ATOM  22764  CG  LEU A1403      -1.595  18.845  10.790  1.00  0.290          C  
ATOM  22765  CD1 LEU A1403      -0.419  19.829  10.964  1.00  0.290          C  
ATOM  22766  CD2 LEU A1403      -2.861  19.428  11.284  1.00  0.290          C  
ATOM  22767  H   LEU A1403      -1.466  15.978   9.747  1.00  0.240          H  
ATOM  22768  HA  LEU A1403      -3.755  17.743   9.188  1.00  0.250          H  
ATOM  22769 1HB  LEU A1403      -0.767  18.119   8.925  1.00  0.350          H  
ATOM  22770 2HB  LEU A1403      -1.998  19.379   8.763  1.00  0.350          H  
ATOM  22771  HG  LEU A1403      -1.380  17.966  11.364  1.00  0.350          H  
ATOM  22772 1HD1 LEU A1403      -0.305  20.084  12.013  1.00  0.350          H  
ATOM  22773 2HD1 LEU A1403       0.499  19.361  10.610  1.00  0.350          H  
ATOM  22774 3HD1 LEU A1403      -0.613  20.737  10.393  1.00  0.350          H  
ATOM  22775 1HD2 LEU A1403      -2.775  19.680  12.306  1.00  0.350          H  
ATOM  22776 2HD2 LEU A1403      -3.089  20.325  10.709  1.00  0.350          H  
ATOM  22777 3HD2 LEU A1403      -3.640  18.700  11.177  1.00  0.350          H  
ATOM  22778  N   HIS A1404      -2.021  16.318   6.843  1.00  0.240          N  
ATOM  22779  CA  HIS A1404      -1.942  15.974   5.425  1.00  0.250          C  
ATOM  22780  C   HIS A1404      -3.023  14.988   5.028  1.00  0.250          C  
ATOM  22781  O   HIS A1404      -3.849  14.567   5.831  1.00  0.250          O  
ATOM  22782  CB  HIS A1404      -0.615  15.327   5.026  1.00  0.350          C  
ATOM  22783  CG  HIS A1404       0.551  16.171   5.078  1.00  0.350          C  
ATOM  22784  ND1 HIS A1404       0.686  17.345   4.350  1.00  0.350          N  
ATOM  22785  CD2 HIS A1404       1.695  15.988   5.708  1.00  0.350          C  
ATOM  22786  CE1 HIS A1404       1.892  17.845   4.590  1.00  0.350          C  
ATOM  22787  NE2 HIS A1404       2.507  17.038   5.400  1.00  0.350          N  
ATOM  22788  H   HIS A1404      -1.404  15.830   7.495  1.00  0.290          H  
ATOM  22789  HA  HIS A1404      -2.074  16.873   4.827  1.00  0.300          H  
ATOM  22790 1HB  HIS A1404      -0.435  14.487   5.704  1.00  0.420          H  
ATOM  22791 2HB  HIS A1404      -0.669  14.916   4.029  1.00  0.420          H  
ATOM  22792  HD2 HIS A1404       1.939  15.141   6.347  1.00  0.420          H  
ATOM  22793  HE1 HIS A1404       2.319  18.758   4.188  1.00  0.420          H  
ATOM  22794  HE2 HIS A1404       3.457  17.139   5.754  1.00  0.420          H  
ATOM  22795  N   ASN A1405      -3.040  14.657   3.743  1.00  0.250          N  
ATOM  22796  CA  ASN A1405      -3.938  13.654   3.191  1.00  0.260          C  
ATOM  22797  C   ASN A1405      -5.408  13.906   3.468  1.00  0.250          C  
ATOM  22798  O   ASN A1405      -6.180  12.959   3.669  1.00  0.270          O  
ATOM  22799  CB  ASN A1405      -3.547  12.289   3.718  1.00  0.360          C  
ATOM  22800  CG  ASN A1405      -2.145  11.935   3.351  1.00  0.360          C  
ATOM  22801  OD1 ASN A1405      -1.673  12.242   2.246  1.00  0.360          O  
ATOM  22802  ND2 ASN A1405      -1.455  11.294   4.261  1.00  0.360          N  
ATOM  22803  H   ASN A1405      -2.342  15.076   3.145  1.00  0.300          H  
ATOM  22804  HA  ASN A1405      -3.818  13.646   2.109  1.00  0.310          H  
ATOM  22805 1HB  ASN A1405      -3.652  12.253   4.804  1.00  0.430          H  
ATOM  22806 2HB  ASN A1405      -4.215  11.535   3.301  1.00  0.430          H  
ATOM  22807 1HD2 ASN A1405      -0.510  11.029   4.080  1.00  0.430          H  
ATOM  22808 2HD2 ASN A1405      -1.880  11.064   5.139  1.00  0.430          H  
ATOM  22809  N   VAL A1406      -5.827  15.168   3.403  1.00  0.250          N  
ATOM  22810  CA  VAL A1406      -7.229  15.493   3.589  1.00  0.250          C  
ATOM  22811  C   VAL A1406      -7.997  15.151   2.340  1.00  0.280          C  
ATOM  22812  O   VAL A1406      -8.361  16.021   1.551  1.00  0.320          O  
ATOM  22813  CB  VAL A1406      -7.396  17.001   3.921  1.00  0.350          C  
ATOM  22814  CG1 VAL A1406      -8.870  17.415   4.101  1.00  0.350          C  
ATOM  22815  CG2 VAL A1406      -6.671  17.282   5.232  1.00  0.350          C  
ATOM  22816  H   VAL A1406      -5.164  15.916   3.263  1.00  0.300          H  
ATOM  22817  HA  VAL A1406      -7.622  14.899   4.416  1.00  0.300          H  
ATOM  22818  HB  VAL A1406      -6.979  17.592   3.113  1.00  0.420          H  
ATOM  22819 1HG1 VAL A1406      -8.905  18.466   4.328  1.00  0.420          H  
ATOM  22820 2HG1 VAL A1406      -9.454  17.244   3.208  1.00  0.420          H  
ATOM  22821 3HG1 VAL A1406      -9.298  16.864   4.903  1.00  0.420          H  
ATOM  22822 1HG2 VAL A1406      -6.769  18.331   5.488  1.00  0.420          H  
ATOM  22823 2HG2 VAL A1406      -7.113  16.677   6.022  1.00  0.420          H  
ATOM  22824 3HG2 VAL A1406      -5.612  17.028   5.144  1.00  0.420          H  
ATOM  22825  N   LYS A1407      -8.285  13.878   2.213  1.00  0.280          N  
ATOM  22826  CA  LYS A1407      -9.054  13.366   1.109  1.00  0.300          C  
ATOM  22827  C   LYS A1407     -10.502  13.406   1.559  1.00  0.280          C  
ATOM  22828  O   LYS A1407     -10.803  13.004   2.681  1.00  0.270          O  
ATOM  22829  CB  LYS A1407      -8.566  11.967   0.757  1.00  0.410          C  
ATOM  22830  CG  LYS A1407      -7.114  11.971   0.259  1.00  0.410          C  
ATOM  22831  CD  LYS A1407      -6.611  10.585  -0.086  1.00  0.410          C  
ATOM  22832  CE  LYS A1407      -5.146  10.633  -0.525  1.00  0.410          C  
ATOM  22833  NZ  LYS A1407      -4.617   9.279  -0.864  1.00  0.410          N  
ATOM  22834  H   LYS A1407      -7.888  13.255   2.921  1.00  0.340          H  
ATOM  22835  HA  LYS A1407      -8.939  14.022   0.245  1.00  0.360          H  
ATOM  22836 1HB  LYS A1407      -8.624  11.327   1.640  1.00  0.490          H  
ATOM  22837 2HB  LYS A1407      -9.201  11.536  -0.014  1.00  0.490          H  
ATOM  22838 1HG  LYS A1407      -7.042  12.608  -0.622  1.00  0.490          H  
ATOM  22839 2HG  LYS A1407      -6.473  12.390   1.032  1.00  0.490          H  
ATOM  22840 1HD  LYS A1407      -6.700   9.939   0.788  1.00  0.490          H  
ATOM  22841 2HD  LYS A1407      -7.212  10.166  -0.893  1.00  0.490          H  
ATOM  22842 1HE  LYS A1407      -5.057  11.277  -1.399  1.00  0.490          H  
ATOM  22843 2HE  LYS A1407      -4.546  11.055   0.287  1.00  0.490          H  
ATOM  22844 1HZ  LYS A1407      -3.649   9.359  -1.145  1.00  0.490          H  
ATOM  22845 2HZ  LYS A1407      -4.683   8.677  -0.055  1.00  0.490          H  
ATOM  22846 3HZ  LYS A1407      -5.156   8.884  -1.621  1.00  0.490          H  
ATOM  22847  N   CYS A1408     -11.400  13.882   0.708  1.00  0.280          N  
ATOM  22848  CA  CYS A1408     -12.794  13.963   1.106  1.00  0.290          C  
ATOM  22849  C   CYS A1408     -13.774  13.922  -0.046  1.00  0.280          C  
ATOM  22850  O   CYS A1408     -13.829  14.836  -0.862  1.00  0.440          O  
ATOM  22851  CB  CYS A1408     -13.018  15.284   1.864  1.00  0.400          C  
ATOM  22852  SG  CYS A1408     -14.707  15.576   2.464  1.00  0.400          S  
ATOM  22853  H   CYS A1408     -11.111  14.200  -0.206  1.00  0.340          H  
ATOM  22854  HA  CYS A1408     -13.008  13.127   1.773  1.00  0.350          H  
ATOM  22855 1HB  CYS A1408     -12.352  15.307   2.725  1.00  0.480          H  
ATOM  22856 2HB  CYS A1408     -12.745  16.121   1.223  1.00  0.480          H  
ATOM  22857  HG  CYS A1408     -15.199  16.053   1.305  1.00  0.480          H  
ATOM  22858  N   LYS A1409     -14.599  12.883  -0.077  1.00  0.430          N  
ATOM  22859  CA  LYS A1409     -15.637  12.804  -1.094  1.00  0.430          C  
ATOM  22860  C   LYS A1409     -16.911  13.262  -0.411  1.00  0.420          C  
ATOM  22861  O   LYS A1409     -17.801  13.840  -1.033  1.00  0.440          O  
ATOM  22862  CB  LYS A1409     -15.803  11.397  -1.662  1.00  0.600          C  
ATOM  22863  CG  LYS A1409     -14.553  10.806  -2.334  1.00  0.600          C  
ATOM  22864  CD  LYS A1409     -14.116  11.610  -3.567  1.00  0.600          C  
ATOM  22865  CE  LYS A1409     -12.955  10.933  -4.287  1.00  0.600          C  
ATOM  22866  NZ  LYS A1409     -12.505  11.715  -5.477  1.00  0.600          N  
ATOM  22867  H   LYS A1409     -14.483  12.137   0.599  1.00  0.520          H  
ATOM  22868  HA  LYS A1409     -15.426  13.505  -1.899  1.00  0.520          H  
ATOM  22869 1HB  LYS A1409     -16.125  10.729  -0.882  1.00  0.720          H  
ATOM  22870 2HB  LYS A1409     -16.597  11.409  -2.407  1.00  0.720          H  
ATOM  22871 1HG  LYS A1409     -13.737  10.793  -1.611  1.00  0.720          H  
ATOM  22872 2HG  LYS A1409     -14.761   9.779  -2.631  1.00  0.720          H  
ATOM  22873 1HD  LYS A1409     -14.957  11.718  -4.253  1.00  0.720          H  
ATOM  22874 2HD  LYS A1409     -13.787  12.602  -3.259  1.00  0.720          H  
ATOM  22875 1HE  LYS A1409     -12.121  10.832  -3.595  1.00  0.720          H  
ATOM  22876 2HE  LYS A1409     -13.266   9.942  -4.614  1.00  0.720          H  
ATOM  22877 1HZ  LYS A1409     -11.736  11.235  -5.923  1.00  0.720          H  
ATOM  22878 2HZ  LYS A1409     -13.268  11.806  -6.133  1.00  0.720          H  
ATOM  22879 3HZ  LYS A1409     -12.204  12.633  -5.183  1.00  0.720          H  
ATOM  22880  N   THR A1410     -16.967  13.016   0.896  1.00  0.410          N  
ATOM  22881  CA  THR A1410     -18.084  13.380   1.744  1.00  0.420          C  
ATOM  22882  C   THR A1410     -17.476  13.573   3.150  1.00  0.390          C  
ATOM  22883  O   THR A1410     -16.488  12.894   3.480  1.00  0.390          O  
ATOM  22884  CB  THR A1410     -19.201  12.305   1.696  1.00  0.580          C  
ATOM  22885  OG1 THR A1410     -20.361  12.748   2.451  1.00  0.580          O  
ATOM  22886  CG2 THR A1410     -18.682  10.995   2.253  1.00  0.580          C  
ATOM  22887  H   THR A1410     -16.193  12.540   1.326  1.00  0.490          H  
ATOM  22888  HA  THR A1410     -18.505  14.295   1.365  1.00  0.500          H  
ATOM  22889  HB  THR A1410     -19.507  12.157   0.656  1.00  0.700          H  
ATOM  22890  HG1 THR A1410     -21.172  12.188   2.210  1.00  0.700          H  
ATOM  22891 1HG2 THR A1410     -19.472  10.245   2.200  1.00  0.700          H  
ATOM  22892 2HG2 THR A1410     -17.834  10.676   1.663  1.00  0.700          H  
ATOM  22893 3HG2 THR A1410     -18.390  11.123   3.276  1.00  0.700          H  
ATOM  22894  N   PRO A1411     -17.990  14.496   3.997  1.00  0.370          N  
ATOM  22895  CA  PRO A1411     -17.540  14.728   5.361  1.00  0.350          C  
ATOM  22896  C   PRO A1411     -17.523  13.481   6.231  1.00  0.310          C  
ATOM  22897  O   PRO A1411     -16.671  13.370   7.108  1.00  0.260          O  
ATOM  22898  CB  PRO A1411     -18.549  15.751   5.884  1.00  0.520          C  
ATOM  22899  CG  PRO A1411     -19.014  16.465   4.667  1.00  0.520          C  
ATOM  22900  CD  PRO A1411     -19.093  15.394   3.596  1.00  0.520          C  
ATOM  22901  HA  PRO A1411     -16.535  15.180   5.323  1.00  0.420          H  
ATOM  22902 1HB  PRO A1411     -19.366  15.240   6.418  1.00  0.630          H  
ATOM  22903 2HB  PRO A1411     -18.065  16.422   6.608  1.00  0.630          H  
ATOM  22904 1HG  PRO A1411     -19.966  16.922   4.862  1.00  0.630          H  
ATOM  22905 2HG  PRO A1411     -18.315  17.279   4.423  1.00  0.630          H  
ATOM  22906 1HD  PRO A1411     -20.060  14.879   3.648  1.00  0.630          H  
ATOM  22907 2HD  PRO A1411     -18.932  15.858   2.649  1.00  0.630          H  
ATOM  22908  N   THR A1412     -18.414  12.515   5.977  1.00  0.360          N  
ATOM  22909  CA  THR A1412     -18.433  11.306   6.792  1.00  0.350          C  
ATOM  22910  C   THR A1412     -17.108  10.566   6.673  1.00  0.330          C  
ATOM  22911  O   THR A1412     -16.530  10.161   7.682  1.00  0.320          O  
ATOM  22912  CB  THR A1412     -19.598  10.372   6.398  1.00  0.490          C  
ATOM  22913  OG1 THR A1412     -20.829  11.069   6.595  1.00  0.490          O  
ATOM  22914  CG2 THR A1412     -19.588   9.128   7.289  1.00  0.490          C  
ATOM  22915  H   THR A1412     -19.154  12.638   5.296  1.00  0.430          H  
ATOM  22916  HA  THR A1412     -18.566  11.592   7.835  1.00  0.420          H  
ATOM  22917  HB  THR A1412     -19.507  10.082   5.352  1.00  0.590          H  
ATOM  22918  HG1 THR A1412     -21.564  10.513   6.300  1.00  0.590          H  
ATOM  22919 1HG2 THR A1412     -20.428   8.484   7.021  1.00  0.590          H  
ATOM  22920 2HG2 THR A1412     -18.658   8.570   7.166  1.00  0.590          H  
ATOM  22921 3HG2 THR A1412     -19.691   9.428   8.333  1.00  0.590          H  
ATOM  22922  N   GLN A1413     -16.641  10.383   5.440  1.00  0.350          N  
ATOM  22923  CA  GLN A1413     -15.392   9.692   5.181  1.00  0.350          C  
ATOM  22924  C   GLN A1413     -14.225  10.481   5.744  1.00  0.320          C  
ATOM  22925  O   GLN A1413     -13.278   9.892   6.277  1.00  0.320          O  
ATOM  22926  CB  GLN A1413     -15.195   9.498   3.691  1.00  0.490          C  
ATOM  22927  CG  GLN A1413     -16.132   8.510   3.058  1.00  0.490          C  
ATOM  22928  CD  GLN A1413     -15.960   8.515   1.578  1.00  0.490          C  
ATOM  22929  OE1 GLN A1413     -15.390   9.475   1.054  1.00  0.490          O  
ATOM  22930  NE2 GLN A1413     -16.436   7.485   0.900  1.00  0.490          N  
ATOM  22931  H   GLN A1413     -17.166  10.771   4.671  1.00  0.420          H  
ATOM  22932  HA  GLN A1413     -15.422   8.717   5.672  1.00  0.420          H  
ATOM  22933 1HB  GLN A1413     -15.329  10.460   3.195  1.00  0.590          H  
ATOM  22934 2HB  GLN A1413     -14.175   9.169   3.497  1.00  0.590          H  
ATOM  22935 1HG  GLN A1413     -15.897   7.514   3.431  1.00  0.590          H  
ATOM  22936 2HG  GLN A1413     -17.160   8.765   3.303  1.00  0.590          H  
ATOM  22937 1HE2 GLN A1413     -16.346   7.450  -0.094  1.00  0.590          H  
ATOM  22938 2HE2 GLN A1413     -16.889   6.732   1.382  1.00  0.590          H  
ATOM  22939  N   LEU A1414     -14.281  11.817   5.628  1.00  0.300          N  
ATOM  22940  CA  LEU A1414     -13.197  12.631   6.169  1.00  0.270          C  
ATOM  22941  C   LEU A1414     -13.117  12.449   7.677  1.00  0.260          C  
ATOM  22942  O   LEU A1414     -12.019  12.315   8.231  1.00  0.250          O  
ATOM  22943  CB  LEU A1414     -13.365  14.118   5.824  1.00  0.390          C  
ATOM  22944  CG  LEU A1414     -12.274  15.107   6.401  1.00  0.390          C  
ATOM  22945  CD1 LEU A1414     -10.870  14.722   5.903  1.00  0.390          C  
ATOM  22946  CD2 LEU A1414     -12.625  16.546   5.965  1.00  0.390          C  
ATOM  22947  H   LEU A1414     -15.065  12.252   5.126  1.00  0.360          H  
ATOM  22948  HA  LEU A1414     -12.270  12.279   5.721  1.00  0.320          H  
ATOM  22949 1HB  LEU A1414     -13.356  14.206   4.750  1.00  0.470          H  
ATOM  22950 2HB  LEU A1414     -14.336  14.444   6.188  1.00  0.470          H  
ATOM  22951  HG  LEU A1414     -12.271  15.048   7.491  1.00  0.470          H  
ATOM  22952 1HD1 LEU A1414     -10.149  15.408   6.328  1.00  0.470          H  
ATOM  22953 2HD1 LEU A1414     -10.614  13.715   6.224  1.00  0.470          H  
ATOM  22954 3HD1 LEU A1414     -10.831  14.771   4.810  1.00  0.470          H  
ATOM  22955 1HD2 LEU A1414     -11.888  17.244   6.366  1.00  0.470          H  
ATOM  22956 2HD2 LEU A1414     -12.624  16.610   4.877  1.00  0.470          H  
ATOM  22957 3HD2 LEU A1414     -13.613  16.807   6.343  1.00  0.470          H  
ATOM  22958  N   SER A1415     -14.277  12.457   8.338  1.00  0.280          N  
ATOM  22959  CA  SER A1415     -14.353  12.271   9.773  1.00  0.290          C  
ATOM  22960  C   SER A1415     -13.783  10.907  10.164  1.00  0.310          C  
ATOM  22961  O   SER A1415     -12.944  10.827  11.066  1.00  0.300          O  
ATOM  22962  CB  SER A1415     -15.781  12.438  10.244  1.00  0.400          C  
ATOM  22963  OG  SER A1415     -15.884  12.259  11.625  1.00  0.400          O  
ATOM  22964  H   SER A1415     -15.145  12.632   7.828  1.00  0.340          H  
ATOM  22965  HA  SER A1415     -13.763  13.049  10.247  1.00  0.350          H  
ATOM  22966 1HB  SER A1415     -16.128  13.437   9.978  1.00  0.480          H  
ATOM  22967 2HB  SER A1415     -16.426  11.729   9.732  1.00  0.480          H  
ATOM  22968  HG  SER A1415     -16.705  12.754  11.884  1.00  0.480          H  
ATOM  22969  N   GLU A1416     -14.173   9.839   9.448  1.00  0.340          N  
ATOM  22970  CA  GLU A1416     -13.658   8.499   9.731  1.00  0.370          C  
ATOM  22971  C   GLU A1416     -12.144   8.429   9.540  1.00  0.340          C  
ATOM  22972  O   GLU A1416     -11.437   7.735  10.291  1.00  0.350          O  
ATOM  22973  CB  GLU A1416     -14.304   7.472   8.805  1.00  0.510          C  
ATOM  22974  CG  GLU A1416     -15.759   7.211   9.061  1.00  0.510          C  
ATOM  22975  CD  GLU A1416     -16.362   6.263   8.036  1.00  0.510          C  
ATOM  22976  OE1 GLU A1416     -15.663   5.912   7.116  1.00  0.510          O  
ATOM  22977  OE2 GLU A1416     -17.520   5.894   8.174  1.00  0.510          O  
ATOM  22978  H   GLU A1416     -14.887   9.960   8.720  1.00  0.410          H  
ATOM  22979  HA  GLU A1416     -13.892   8.250  10.765  1.00  0.440          H  
ATOM  22980 1HB  GLU A1416     -14.206   7.813   7.774  1.00  0.610          H  
ATOM  22981 2HB  GLU A1416     -13.773   6.525   8.887  1.00  0.610          H  
ATOM  22982 1HG  GLU A1416     -15.847   6.778  10.048  1.00  0.610          H  
ATOM  22983 2HG  GLU A1416     -16.305   8.145   9.063  1.00  0.610          H  
ATOM  22984  N   THR A1417     -11.655   9.115   8.506  1.00  0.320          N  
ATOM  22985  CA  THR A1417     -10.244   9.142   8.181  1.00  0.310          C  
ATOM  22986  C   THR A1417      -9.451   9.824   9.280  1.00  0.280          C  
ATOM  22987  O   THR A1417      -8.445   9.276   9.749  1.00  0.300          O  
ATOM  22988  CB  THR A1417     -10.009   9.864   6.832  1.00  0.440          C  
ATOM  22989  OG1 THR A1417     -10.691   9.152   5.785  1.00  0.440          O  
ATOM  22990  CG2 THR A1417      -8.520   9.928   6.509  1.00  0.440          C  
ATOM  22991  H   THR A1417     -12.308   9.600   7.887  1.00  0.380          H  
ATOM  22992  HA  THR A1417      -9.891   8.116   8.090  1.00  0.370          H  
ATOM  22993  HB  THR A1417     -10.405  10.874   6.886  1.00  0.530          H  
ATOM  22994  HG1 THR A1417     -11.663   9.267   5.898  1.00  0.530          H  
ATOM  22995 1HG2 THR A1417      -8.385  10.437   5.554  1.00  0.530          H  
ATOM  22996 2HG2 THR A1417      -7.990  10.476   7.282  1.00  0.530          H  
ATOM  22997 3HG2 THR A1417      -8.120   8.918   6.444  1.00  0.530          H  
ATOM  22998  N   ILE A1418      -9.901  11.009   9.718  1.00  0.250          N  
ATOM  22999  CA  ILE A1418      -9.162  11.702  10.757  1.00  0.220          C  
ATOM  23000  C   ILE A1418      -9.276  10.966  12.080  1.00  0.240          C  
ATOM  23001  O   ILE A1418      -8.349  11.016  12.884  1.00  0.270          O  
ATOM  23002  CB  ILE A1418      -9.518  13.207  10.898  1.00  0.320          C  
ATOM  23003  CG1 ILE A1418      -8.420  13.931  11.744  1.00  0.320          C  
ATOM  23004  CG2 ILE A1418     -10.880  13.421  11.570  1.00  0.320          C  
ATOM  23005  CD1 ILE A1418      -6.996  13.962  11.122  1.00  0.320          C  
ATOM  23006  H   ILE A1418     -10.734  11.425   9.288  1.00  0.300          H  
ATOM  23007  HA  ILE A1418      -8.127  11.655  10.462  1.00  0.260          H  
ATOM  23008  HB  ILE A1418      -9.540  13.659   9.905  1.00  0.380          H  
ATOM  23009 1HG1 ILE A1418      -8.724  14.948  11.897  1.00  0.380          H  
ATOM  23010 2HG1 ILE A1418      -8.377  13.468  12.698  1.00  0.380          H  
ATOM  23011 1HG2 ILE A1418     -11.096  14.480  11.638  1.00  0.380          H  
ATOM  23012 2HG2 ILE A1418     -11.629  12.943  10.978  1.00  0.380          H  
ATOM  23013 3HG2 ILE A1418     -10.882  12.997  12.569  1.00  0.380          H  
ATOM  23014 1HD1 ILE A1418      -6.336  14.498  11.774  1.00  0.380          H  
ATOM  23015 2HD1 ILE A1418      -6.585  12.976  10.982  1.00  0.380          H  
ATOM  23016 3HD1 ILE A1418      -7.028  14.470  10.160  1.00  0.380          H  
ATOM  23017  N   ASP A1419     -10.415  10.307  12.335  1.00  0.260          N  
ATOM  23018  CA  ASP A1419     -10.584   9.524  13.546  1.00  0.280          C  
ATOM  23019  C   ASP A1419      -9.539   8.423  13.583  1.00  0.290          C  
ATOM  23020  O   ASP A1419      -8.851   8.252  14.596  1.00  0.300          O  
ATOM  23021  CB  ASP A1419     -11.993   8.909  13.599  1.00  0.380          C  
ATOM  23022  CG  ASP A1419     -12.296   8.089  14.859  1.00  0.380          C  
ATOM  23023  OD1 ASP A1419     -12.350   8.634  15.926  1.00  0.380          O  
ATOM  23024  OD2 ASP A1419     -12.473   6.903  14.721  1.00  0.380          O  
ATOM  23025  H   ASP A1419     -11.194  10.355  11.673  1.00  0.310          H  
ATOM  23026  HA  ASP A1419     -10.428  10.166  14.406  1.00  0.340          H  
ATOM  23027 1HB  ASP A1419     -12.735   9.697  13.495  1.00  0.460          H  
ATOM  23028 2HB  ASP A1419     -12.119   8.255  12.741  1.00  0.460          H  
ATOM  23029  N   THR A1420      -9.388   7.701  12.467  1.00  0.300          N  
ATOM  23030  CA  THR A1420      -8.426   6.618  12.389  1.00  0.300          C  
ATOM  23031  C   THR A1420      -7.016   7.131  12.616  1.00  0.280          C  
ATOM  23032  O   THR A1420      -6.271   6.576  13.435  1.00  0.280          O  
ATOM  23033  CB  THR A1420      -8.477   5.923  11.007  1.00  0.420          C  
ATOM  23034  OG1 THR A1420      -9.777   5.345  10.799  1.00  0.420          O  
ATOM  23035  CG2 THR A1420      -7.407   4.816  10.936  1.00  0.420          C  
ATOM  23036  H   THR A1420     -10.001   7.874  11.668  1.00  0.360          H  
ATOM  23037  HA  THR A1420      -8.662   5.890  13.163  1.00  0.360          H  
ATOM  23038  HB  THR A1420      -8.291   6.658  10.223  1.00  0.500          H  
ATOM  23039  HG1 THR A1420     -10.437   6.064  10.683  1.00  0.500          H  
ATOM  23040 1HG2 THR A1420      -7.456   4.336   9.963  1.00  0.500          H  
ATOM  23041 2HG2 THR A1420      -6.413   5.240  11.074  1.00  0.500          H  
ATOM  23042 3HG2 THR A1420      -7.594   4.080  11.715  1.00  0.500          H  
ATOM  23043  N   ILE A1421      -6.655   8.216  11.924  1.00  0.280          N  
ATOM  23044  CA  ILE A1421      -5.312   8.740  12.047  1.00  0.270          C  
ATOM  23045  C   ILE A1421      -5.056   9.240  13.453  1.00  0.250          C  
ATOM  23046  O   ILE A1421      -3.988   8.972  14.003  1.00  0.270          O  
ATOM  23047  CB  ILE A1421      -5.015   9.853  11.026  1.00  0.380          C  
ATOM  23048  CG1 ILE A1421      -5.012   9.271   9.606  1.00  0.380          C  
ATOM  23049  CG2 ILE A1421      -3.632  10.459  11.345  1.00  0.380          C  
ATOM  23050  CD1 ILE A1421      -5.038  10.333   8.507  1.00  0.380          C  
ATOM  23051  H   ILE A1421      -7.320   8.640  11.268  1.00  0.340          H  
ATOM  23052  HA  ILE A1421      -4.613   7.926  11.852  1.00  0.320          H  
ATOM  23053  HB  ILE A1421      -5.785  10.622  11.066  1.00  0.460          H  
ATOM  23054 1HG1 ILE A1421      -4.122   8.656   9.477  1.00  0.460          H  
ATOM  23055 2HG1 ILE A1421      -5.890   8.635   9.488  1.00  0.460          H  
ATOM  23056 1HG2 ILE A1421      -3.381  11.199  10.646  1.00  0.460          H  
ATOM  23057 2HG2 ILE A1421      -3.642  10.901  12.324  1.00  0.460          H  
ATOM  23058 3HG2 ILE A1421      -2.870   9.677  11.305  1.00  0.460          H  
ATOM  23059 1HD1 ILE A1421      -5.047   9.844   7.531  1.00  0.460          H  
ATOM  23060 2HD1 ILE A1421      -5.939  10.939   8.613  1.00  0.460          H  
ATOM  23061 3HD1 ILE A1421      -4.166  10.982   8.561  1.00  0.460          H  
ATOM  23062  N   CYS A1422      -5.981  10.015  14.023  1.00  0.240          N  
ATOM  23063  CA  CYS A1422      -5.774  10.535  15.357  1.00  0.220          C  
ATOM  23064  C   CYS A1422      -5.701   9.432  16.391  1.00  0.230          C  
ATOM  23065  O   CYS A1422      -4.920   9.549  17.332  1.00  0.240          O  
ATOM  23066  CB  CYS A1422      -6.824  11.559  15.739  1.00  0.320          C  
ATOM  23067  SG  CYS A1422      -6.630  13.099  14.843  1.00  0.320          S  
ATOM  23068  H   CYS A1422      -6.847  10.234  13.533  1.00  0.290          H  
ATOM  23069  HA  CYS A1422      -4.826  11.063  15.356  1.00  0.260          H  
ATOM  23070 1HB  CYS A1422      -7.822  11.158  15.522  1.00  0.380          H  
ATOM  23071 2HB  CYS A1422      -6.769  11.766  16.804  1.00  0.380          H  
ATOM  23072  HG  CYS A1422      -7.038  12.581  13.666  1.00  0.380          H  
ATOM  23073  N   ASP A1423      -6.467   8.340  16.233  1.00  0.240          N  
ATOM  23074  CA  ASP A1423      -6.377   7.263  17.211  1.00  0.250          C  
ATOM  23075  C   ASP A1423      -4.959   6.657  17.120  1.00  0.270          C  
ATOM  23076  O   ASP A1423      -4.317   6.398  18.141  1.00  0.280          O  
ATOM  23077  CB  ASP A1423      -7.449   6.190  16.965  1.00  0.350          C  
ATOM  23078  CG  ASP A1423      -7.721   5.261  18.203  1.00  0.350          C  
ATOM  23079  OD1 ASP A1423      -8.350   5.752  19.134  1.00  0.350          O  
ATOM  23080  OD2 ASP A1423      -7.307   4.098  18.206  1.00  0.350          O  
ATOM  23081  H   ASP A1423      -7.164   8.287  15.482  1.00  0.290          H  
ATOM  23082  HA  ASP A1423      -6.538   7.674  18.201  1.00  0.300          H  
ATOM  23083 1HB  ASP A1423      -8.385   6.680  16.678  1.00  0.420          H  
ATOM  23084 2HB  ASP A1423      -7.144   5.573  16.114  1.00  0.420          H  
ATOM  23085  N   GLN A1424      -4.442   6.491  15.891  1.00  0.290          N  
ATOM  23086  CA  GLN A1424      -3.096   5.956  15.697  1.00  0.310          C  
ATOM  23087  C   GLN A1424      -2.025   6.901  16.261  1.00  0.320          C  
ATOM  23088  O   GLN A1424      -0.999   6.451  16.776  1.00  0.340          O  
ATOM  23089  CB  GLN A1424      -2.841   5.716  14.211  1.00  0.430          C  
ATOM  23090  CG  GLN A1424      -3.656   4.576  13.615  1.00  0.430          C  
ATOM  23091  CD  GLN A1424      -3.517   4.512  12.116  1.00  0.430          C  
ATOM  23092  OE1 GLN A1424      -2.966   5.440  11.516  1.00  0.430          O  
ATOM  23093  NE2 GLN A1424      -4.006   3.439  11.505  1.00  0.430          N  
ATOM  23094  H   GLN A1424      -5.028   6.687  15.070  1.00  0.350          H  
ATOM  23095  HA  GLN A1424      -3.025   5.006  16.226  1.00  0.370          H  
ATOM  23096 1HB  GLN A1424      -3.073   6.622  13.655  1.00  0.510          H  
ATOM  23097 2HB  GLN A1424      -1.786   5.497  14.055  1.00  0.510          H  
ATOM  23098 1HG  GLN A1424      -3.295   3.636  14.034  1.00  0.510          H  
ATOM  23099 2HG  GLN A1424      -4.702   4.711  13.865  1.00  0.510          H  
ATOM  23100 1HE2 GLN A1424      -3.935   3.356  10.511  1.00  0.510          H  
ATOM  23101 2HE2 GLN A1424      -4.443   2.711  12.036  1.00  0.510          H  
ATOM  23102  N   CYS A1425      -2.245   8.211  16.118  1.00  0.310          N  
ATOM  23103  CA  CYS A1425      -1.303   9.214  16.608  1.00  0.320          C  
ATOM  23104  C   CYS A1425      -1.293   9.300  18.138  1.00  0.300          C  
ATOM  23105  O   CYS A1425      -0.243   9.297  18.796  1.00  0.310          O  
ATOM  23106  CB  CYS A1425      -1.720  10.602  16.110  1.00  0.440          C  
ATOM  23107  SG  CYS A1425      -1.613  10.848  14.334  1.00  0.440          S  
ATOM  23108  H   CYS A1425      -3.082   8.499  15.606  1.00  0.370          H  
ATOM  23109  HA  CYS A1425      -0.308   8.961  16.259  1.00  0.380          H  
ATOM  23110 1HB  CYS A1425      -2.740  10.796  16.414  1.00  0.530          H  
ATOM  23111 2HB  CYS A1425      -1.099  11.352  16.586  1.00  0.530          H  
ATOM  23112  HG  CYS A1425      -2.593   9.966  14.020  1.00  0.530          H  
ATOM  23113  N   ILE A1426      -2.479   9.319  18.725  1.00  0.270          N  
ATOM  23114  CA  ILE A1426      -2.572   9.442  20.158  1.00  0.270          C  
ATOM  23115  C   ILE A1426      -2.056   8.173  20.831  1.00  0.260          C  
ATOM  23116  O   ILE A1426      -1.506   8.219  21.929  1.00  0.260          O  
ATOM  23117  CB  ILE A1426      -3.989   9.840  20.584  1.00  0.380          C  
ATOM  23118  CG1 ILE A1426      -3.997  10.381  21.981  1.00  0.380          C  
ATOM  23119  CG2 ILE A1426      -4.914   8.675  20.511  1.00  0.380          C  
ATOM  23120  CD1 ILE A1426      -3.270  11.672  22.235  1.00  0.380          C  
ATOM  23121  H   ILE A1426      -3.329   9.305  18.161  1.00  0.320          H  
ATOM  23122  HA  ILE A1426      -1.911  10.242  20.441  1.00  0.320          H  
ATOM  23123  HB  ILE A1426      -4.353  10.608  19.916  1.00  0.450          H  
ATOM  23124 1HG1 ILE A1426      -5.028  10.529  22.261  1.00  0.450          H  
ATOM  23125 2HG1 ILE A1426      -3.556   9.652  22.604  1.00  0.450          H  
ATOM  23126 1HG2 ILE A1426      -5.917   8.982  20.790  1.00  0.450          H  
ATOM  23127 2HG2 ILE A1426      -4.916   8.315  19.525  1.00  0.450          H  
ATOM  23128 3HG2 ILE A1426      -4.589   7.893  21.170  1.00  0.450          H  
ATOM  23129 1HD1 ILE A1426      -3.382  11.933  23.289  1.00  0.450          H  
ATOM  23130 2HD1 ILE A1426      -2.222  11.588  22.017  1.00  0.450          H  
ATOM  23131 3HD1 ILE A1426      -3.712  12.446  21.621  1.00  0.450          H  
ATOM  23132  N   ALA A1427      -2.181   7.035  20.146  1.00  0.250          N  
ATOM  23133  CA  ALA A1427      -1.679   5.761  20.617  1.00  0.250          C  
ATOM  23134  C   ALA A1427      -0.176   5.778  20.824  1.00  0.260          C  
ATOM  23135  O   ALA A1427       0.357   4.956  21.569  1.00  0.280          O  
ATOM  23136  CB  ALA A1427      -2.033   4.666  19.629  1.00  0.350          C  
ATOM  23137  H   ALA A1427      -2.711   7.030  19.268  1.00  0.300          H  
ATOM  23138  HA  ALA A1427      -2.130   5.575  21.582  1.00  0.300          H  
ATOM  23139 1HB  ALA A1427      -1.681   3.702  20.000  1.00  0.420          H  
ATOM  23140 2HB  ALA A1427      -3.107   4.627  19.482  1.00  0.420          H  
ATOM  23141 3HB  ALA A1427      -1.559   4.875  18.674  1.00  0.420          H  
ATOM  23142  N   ASN A1428       0.527   6.700  20.171  1.00  0.250          N  
ATOM  23143  CA  ASN A1428       1.961   6.798  20.287  1.00  0.260          C  
ATOM  23144  C   ASN A1428       2.355   7.901  21.262  1.00  0.260          C  
ATOM  23145  O   ASN A1428       3.527   8.263  21.372  1.00  0.280          O  
ATOM  23146  CB  ASN A1428       2.554   6.944  18.913  1.00  0.360          C  
ATOM  23147  CG  ASN A1428       2.474   5.623  18.196  1.00  0.360          C  
ATOM  23148  OD1 ASN A1428       3.362   4.787  18.404  1.00  0.360          O  
ATOM  23149  ND2 ASN A1428       1.456   5.371  17.413  1.00  0.360          N  
ATOM  23150  H   ASN A1428       0.059   7.419  19.615  1.00  0.300          H  
ATOM  23151  HA  ASN A1428       2.335   5.864  20.706  1.00  0.310          H  
ATOM  23152 1HB  ASN A1428       1.994   7.696  18.349  1.00  0.430          H  
ATOM  23153 2HB  ASN A1428       3.596   7.273  18.975  1.00  0.430          H  
ATOM  23154 1HD2 ASN A1428       1.391   4.489  16.957  1.00  0.430          H  
ATOM  23155 2HD2 ASN A1428       0.708   6.039  17.262  1.00  0.430          H  
ATOM  23156  N   GLY A1429       1.373   8.379  22.030  1.00  0.270          N  
ATOM  23157  CA  GLY A1429       1.594   9.367  23.057  1.00  0.300          C  
ATOM  23158  C   GLY A1429       1.677  10.824  22.623  1.00  0.310          C  
ATOM  23159  O   GLY A1429       2.388  11.578  23.278  1.00  0.520          O  
ATOM  23160  H   GLY A1429       0.412   8.053  21.914  1.00  0.320          H  
ATOM  23161 1HA  GLY A1429       0.784   9.270  23.783  1.00  0.360          H  
ATOM  23162 2HA  GLY A1429       2.503   9.106  23.596  1.00  0.360          H  
ATOM  23163  N   VAL A1430       0.992  11.263  21.547  1.00  0.210          N  
ATOM  23164  CA  VAL A1430       1.149  12.687  21.211  1.00  0.310          C  
ATOM  23165  C   VAL A1430       0.616  13.659  22.299  1.00  0.530          C  
ATOM  23166  O   VAL A1430       1.419  14.189  23.064  1.00  1.510          O  
ATOM  23167  CB  VAL A1430       0.441  12.941  19.840  1.00  0.390          C  
ATOM  23168  CG1 VAL A1430       0.344  14.448  19.472  1.00  0.390          C  
ATOM  23169  CG2 VAL A1430       1.255  12.228  18.745  1.00  0.390          C  
ATOM  23170  H   VAL A1430       0.448  10.629  20.948  1.00  0.250          H  
ATOM  23171  HA  VAL A1430       2.213  12.875  21.077  1.00  0.370          H  
ATOM  23172  HB  VAL A1430      -0.567  12.530  19.873  1.00  0.470          H  
ATOM  23173 1HG1 VAL A1430      -0.138  14.546  18.502  1.00  0.470          H  
ATOM  23174 2HG1 VAL A1430      -0.228  15.001  20.185  1.00  0.470          H  
ATOM  23175 3HG1 VAL A1430       1.306  14.878  19.426  1.00  0.470          H  
ATOM  23176 1HG2 VAL A1430       0.778  12.367  17.777  1.00  0.470          H  
ATOM  23177 2HG2 VAL A1430       2.247  12.640  18.717  1.00  0.470          H  
ATOM  23178 3HG2 VAL A1430       1.327  11.168  18.961  1.00  0.470          H  
ATOM  23179  N   SER A1431      -0.690  13.898  22.384  1.00  0.440          N  
ATOM  23180  CA  SER A1431      -1.312  14.702  23.459  1.00  0.310          C  
ATOM  23181  C   SER A1431      -2.798  14.842  23.202  1.00  0.330          C  
ATOM  23182  O   SER A1431      -3.224  14.849  22.037  1.00  0.430          O  
ATOM  23183  CB  SER A1431      -0.706  16.097  23.626  1.00  0.490          C  
ATOM  23184  OG  SER A1431      -0.950  16.908  22.534  1.00  0.490          O  
ATOM  23185  H   SER A1431      -1.292  13.477  21.695  1.00  0.530          H  
ATOM  23186  HA  SER A1431      -1.189  14.169  24.406  1.00  0.370          H  
ATOM  23187 1HB  SER A1431      -1.150  16.556  24.507  1.00  0.580          H  
ATOM  23188 2HB  SER A1431       0.348  16.061  23.816  1.00  0.580          H  
ATOM  23189  HG  SER A1431      -0.325  17.644  22.644  1.00  0.580          H  
ATOM  23190  N   THR A1432      -3.586  15.103  24.248  1.00  0.260          N  
ATOM  23191  CA  THR A1432      -4.995  15.368  24.000  1.00  0.270          C  
ATOM  23192  C   THR A1432      -5.193  16.801  23.520  1.00  0.220          C  
ATOM  23193  O   THR A1432      -6.164  17.093  22.817  1.00  0.270          O  
ATOM  23194  CB  THR A1432      -5.847  15.119  25.257  1.00  0.370          C  
ATOM  23195  OG1 THR A1432      -5.393  15.987  26.294  1.00  0.370          O  
ATOM  23196  CG2 THR A1432      -5.728  13.654  25.699  1.00  0.370          C  
ATOM  23197  H   THR A1432      -3.232  15.089  25.205  1.00  0.310          H  
ATOM  23198  HA  THR A1432      -5.343  14.695  23.216  1.00  0.320          H  
ATOM  23199  HB  THR A1432      -6.894  15.347  25.039  1.00  0.450          H  
ATOM  23200  HG1 THR A1432      -5.994  15.935  27.046  1.00  0.450          H  
ATOM  23201 1HG2 THR A1432      -6.335  13.491  26.590  1.00  0.450          H  
ATOM  23202 2HG2 THR A1432      -6.085  13.012  24.894  1.00  0.450          H  
ATOM  23203 3HG2 THR A1432      -4.689  13.416  25.921  1.00  0.450          H  
ATOM  23204  N   HIS A1433      -4.233  17.691  23.805  1.00  0.210          N  
ATOM  23205  CA  HIS A1433      -4.362  19.064  23.339  1.00  0.220          C  
ATOM  23206  C   HIS A1433      -4.184  19.131  21.832  1.00  0.220          C  
ATOM  23207  O   HIS A1433      -4.953  19.808  21.146  1.00  0.220          O  
ATOM  23208  CB  HIS A1433      -3.312  19.982  23.955  1.00  0.300          C  
ATOM  23209  CG  HIS A1433      -3.459  20.287  25.397  1.00  0.300          C  
ATOM  23210  ND1 HIS A1433      -2.494  20.982  26.086  1.00  0.300          N  
ATOM  23211  CD2 HIS A1433      -4.439  20.008  26.292  1.00  0.300          C  
ATOM  23212  CE1 HIS A1433      -2.869  21.126  27.346  1.00  0.300          C  
ATOM  23213  NE2 HIS A1433      -4.048  20.544  27.502  1.00  0.300          N  
ATOM  23214  H   HIS A1433      -3.465  17.425  24.406  1.00  0.250          H  
ATOM  23215  HA  HIS A1433      -5.352  19.449  23.582  1.00  0.260          H  
ATOM  23216 1HB  HIS A1433      -2.321  19.552  23.802  1.00  0.360          H  
ATOM  23217 2HB  HIS A1433      -3.329  20.930  23.424  1.00  0.360          H  
ATOM  23218  HD1 HIS A1433      -1.732  21.500  25.620  1.00  0.360          H  
ATOM  23219  HD2 HIS A1433      -5.392  19.481  26.210  1.00  0.360          H  
ATOM  23220  HE1 HIS A1433      -2.231  21.654  28.055  1.00  0.360          H  
ATOM  23221  N   ILE A1434      -3.191  18.409  21.304  1.00  0.220          N  
ATOM  23222  CA  ILE A1434      -2.961  18.427  19.874  1.00  0.220          C  
ATOM  23223  C   ILE A1434      -4.125  17.790  19.154  1.00  0.220          C  
ATOM  23224  O   ILE A1434      -4.594  18.348  18.163  1.00  0.220          O  
ATOM  23225  CB  ILE A1434      -1.616  17.804  19.474  1.00  0.310          C  
ATOM  23226  CG1 ILE A1434      -0.469  18.714  19.989  1.00  0.310          C  
ATOM  23227  CG2 ILE A1434      -1.551  17.650  17.976  1.00  0.310          C  
ATOM  23228  CD1 ILE A1434       0.931  18.124  19.941  1.00  0.310          C  
ATOM  23229  H   ILE A1434      -2.576  17.862  21.904  1.00  0.260          H  
ATOM  23230  HA  ILE A1434      -2.918  19.470  19.555  1.00  0.260          H  
ATOM  23231  HB  ILE A1434      -1.513  16.840  19.950  1.00  0.370          H  
ATOM  23232 1HG1 ILE A1434      -0.467  19.631  19.403  1.00  0.370          H  
ATOM  23233 2HG1 ILE A1434      -0.687  18.966  21.013  1.00  0.370          H  
ATOM  23234 1HG2 ILE A1434      -0.615  17.226  17.704  1.00  0.370          H  
ATOM  23235 2HG2 ILE A1434      -2.337  17.001  17.642  1.00  0.370          H  
ATOM  23236 3HG2 ILE A1434      -1.658  18.618  17.514  1.00  0.370          H  
ATOM  23237 1HD1 ILE A1434       1.633  18.851  20.346  1.00  0.370          H  
ATOM  23238 2HD1 ILE A1434       0.961  17.222  20.549  1.00  0.370          H  
ATOM  23239 3HD1 ILE A1434       1.209  17.884  18.924  1.00  0.370          H  
ATOM  23240  N   VAL A1435      -4.607  16.634  19.627  1.00  0.220          N  
ATOM  23241  CA  VAL A1435      -5.733  16.026  18.936  1.00  0.210          C  
ATOM  23242  C   VAL A1435      -6.944  16.957  18.947  1.00  0.190          C  
ATOM  23243  O   VAL A1435      -7.629  17.044  17.928  1.00  0.170          O  
ATOM  23244  CB  VAL A1435      -6.091  14.643  19.499  1.00  0.300          C  
ATOM  23245  CG1 VAL A1435      -7.426  14.138  18.875  1.00  0.300          C  
ATOM  23246  CG2 VAL A1435      -4.963  13.676  19.152  1.00  0.300          C  
ATOM  23247  H   VAL A1435      -4.183  16.176  20.443  1.00  0.260          H  
ATOM  23248  HA  VAL A1435      -5.443  15.871  17.900  1.00  0.250          H  
ATOM  23249  HB  VAL A1435      -6.215  14.703  20.584  1.00  0.360          H  
ATOM  23250 1HG1 VAL A1435      -7.660  13.150  19.270  1.00  0.360          H  
ATOM  23251 2HG1 VAL A1435      -8.248  14.815  19.115  1.00  0.360          H  
ATOM  23252 3HG1 VAL A1435      -7.320  14.080  17.791  1.00  0.360          H  
ATOM  23253 1HG2 VAL A1435      -5.204  12.696  19.541  1.00  0.360          H  
ATOM  23254 2HG2 VAL A1435      -4.850  13.620  18.068  1.00  0.360          H  
ATOM  23255 3HG2 VAL A1435      -4.029  14.027  19.596  1.00  0.360          H  
ATOM  23256  N   SER A1436      -7.235  17.627  20.076  1.00  0.200          N  
ATOM  23257  CA  SER A1436      -8.364  18.552  20.135  1.00  0.190          C  
ATOM  23258  C   SER A1436      -8.200  19.643  19.063  1.00  0.180          C  
ATOM  23259  O   SER A1436      -9.148  19.946  18.330  1.00  0.180          O  
ATOM  23260  CB  SER A1436      -8.434  19.193  21.514  1.00  0.270          C  
ATOM  23261  OG  SER A1436      -9.532  20.075  21.641  1.00  0.270          O  
ATOM  23262  H   SER A1436      -6.674  17.491  20.922  1.00  0.240          H  
ATOM  23263  HA  SER A1436      -9.282  17.997  19.940  1.00  0.230          H  
ATOM  23264 1HB  SER A1436      -8.494  18.415  22.275  1.00  0.320          H  
ATOM  23265 2HB  SER A1436      -7.510  19.741  21.691  1.00  0.320          H  
ATOM  23266  HG  SER A1436      -9.316  20.633  22.398  1.00  0.320          H  
ATOM  23267  N   LYS A1437      -6.995  20.219  18.935  1.00  0.190          N  
ATOM  23268  CA  LYS A1437      -6.792  21.263  17.932  1.00  0.180          C  
ATOM  23269  C   LYS A1437      -6.948  20.715  16.503  1.00  0.180          C  
ATOM  23270  O   LYS A1437      -7.475  21.411  15.624  1.00  0.180          O  
ATOM  23271  CB  LYS A1437      -5.432  21.935  18.116  1.00  0.260          C  
ATOM  23272  CG  LYS A1437      -5.257  22.747  19.429  1.00  0.260          C  
ATOM  23273  CD  LYS A1437      -6.265  23.904  19.562  1.00  0.260          C  
ATOM  23274  CE  LYS A1437      -5.854  24.889  20.671  1.00  0.260          C  
ATOM  23275  NZ  LYS A1437      -6.752  26.091  20.720  1.00  0.260          N  
ATOM  23276  H   LYS A1437      -6.243  19.963  19.586  1.00  0.230          H  
ATOM  23277  HA  LYS A1437      -7.562  22.014  18.064  1.00  0.220          H  
ATOM  23278 1HB  LYS A1437      -4.655  21.165  18.109  1.00  0.310          H  
ATOM  23279 2HB  LYS A1437      -5.239  22.605  17.281  1.00  0.310          H  
ATOM  23280 1HG  LYS A1437      -5.395  22.084  20.275  1.00  0.310          H  
ATOM  23281 2HG  LYS A1437      -4.240  23.143  19.470  1.00  0.310          H  
ATOM  23282 1HD  LYS A1437      -6.407  24.422  18.619  1.00  0.310          H  
ATOM  23283 2HD  LYS A1437      -7.221  23.485  19.861  1.00  0.310          H  
ATOM  23284 1HE  LYS A1437      -5.875  24.386  21.635  1.00  0.310          H  
ATOM  23285 2HE  LYS A1437      -4.838  25.226  20.474  1.00  0.310          H  
ATOM  23286 1HZ  LYS A1437      -6.433  26.728  21.431  1.00  0.310          H  
ATOM  23287 2HZ  LYS A1437      -6.702  26.558  19.786  1.00  0.310          H  
ATOM  23288 3HZ  LYS A1437      -7.700  25.835  20.917  1.00  0.310          H  
ATOM  23289  N   ILE A1438      -6.515  19.471  16.273  1.00  0.180          N  
ATOM  23290  CA  ILE A1438      -6.682  18.824  14.976  1.00  0.200          C  
ATOM  23291  C   ILE A1438      -8.180  18.652  14.688  1.00  0.220          C  
ATOM  23292  O   ILE A1438      -8.621  18.890  13.559  1.00  0.260          O  
ATOM  23293  CB  ILE A1438      -5.927  17.480  14.889  1.00  0.270          C  
ATOM  23294  CG1 ILE A1438      -4.387  17.750  14.912  1.00  0.270          C  
ATOM  23295  CG2 ILE A1438      -6.323  16.739  13.617  1.00  0.270          C  
ATOM  23296  CD1 ILE A1438      -3.532  16.527  15.123  1.00  0.270          C  
ATOM  23297  H   ILE A1438      -6.021  18.982  17.028  1.00  0.220          H  
ATOM  23298  HA  ILE A1438      -6.266  19.479  14.215  1.00  0.240          H  
ATOM  23299  HB  ILE A1438      -6.172  16.871  15.758  1.00  0.330          H  
ATOM  23300 1HG1 ILE A1438      -4.097  18.204  13.968  1.00  0.330          H  
ATOM  23301 2HG1 ILE A1438      -4.169  18.452  15.711  1.00  0.330          H  
ATOM  23302 1HG2 ILE A1438      -5.796  15.807  13.567  1.00  0.330          H  
ATOM  23303 2HG2 ILE A1438      -7.393  16.533  13.605  1.00  0.330          H  
ATOM  23304 3HG2 ILE A1438      -6.064  17.348  12.773  1.00  0.330          H  
ATOM  23305 1HD1 ILE A1438      -2.488  16.820  15.128  1.00  0.330          H  
ATOM  23306 2HD1 ILE A1438      -3.787  16.068  16.076  1.00  0.330          H  
ATOM  23307 3HD1 ILE A1438      -3.689  15.816  14.341  1.00  0.330          H  
ATOM  23308  N   SER A1439      -8.953  18.216  15.694  1.00  0.210          N  
ATOM  23309  CA  SER A1439     -10.395  18.039  15.565  1.00  0.270          C  
ATOM  23310  C   SER A1439     -11.045  19.363  15.142  1.00  0.230          C  
ATOM  23311  O   SER A1439     -11.884  19.393  14.228  1.00  0.240          O  
ATOM  23312  CB  SER A1439     -10.987  17.638  16.913  1.00  0.350          C  
ATOM  23313  OG  SER A1439     -10.504  16.404  17.361  1.00  0.350          O  
ATOM  23314  H   SER A1439      -8.512  17.951  16.580  1.00  0.250          H  
ATOM  23315  HA  SER A1439     -10.599  17.276  14.815  1.00  0.320          H  
ATOM  23316 1HB  SER A1439     -10.784  18.387  17.647  1.00  0.420          H  
ATOM  23317 2HB  SER A1439     -12.056  17.594  16.818  1.00  0.420          H  
ATOM  23318  HG  SER A1439     -11.001  16.206  18.177  1.00  0.420          H  
ATOM  23319  N   ILE A1440     -10.596  20.474  15.753  1.00  0.190          N  
ATOM  23320  CA  ILE A1440     -11.114  21.796  15.413  1.00  0.180          C  
ATOM  23321  C   ILE A1440     -10.810  22.116  13.965  1.00  0.190          C  
ATOM  23322  O   ILE A1440     -11.695  22.591  13.253  1.00  0.190          O  
ATOM  23323  CB  ILE A1440     -10.539  22.904  16.323  1.00  0.260          C  
ATOM  23324  CG1 ILE A1440     -11.092  22.714  17.747  1.00  0.260          C  
ATOM  23325  CG2 ILE A1440     -10.885  24.306  15.744  1.00  0.260          C  
ATOM  23326  CD1 ILE A1440     -10.403  23.513  18.823  1.00  0.260          C  
ATOM  23327  H   ILE A1440      -9.927  20.362  16.523  1.00  0.230          H  
ATOM  23328  HA  ILE A1440     -12.196  21.783  15.544  1.00  0.220          H  
ATOM  23329  HB  ILE A1440      -9.461  22.799  16.381  1.00  0.310          H  
ATOM  23330 1HG1 ILE A1440     -12.141  22.994  17.742  1.00  0.310          H  
ATOM  23331 2HG1 ILE A1440     -11.019  21.663  18.009  1.00  0.310          H  
ATOM  23332 1HG2 ILE A1440     -10.475  25.083  16.377  1.00  0.310          H  
ATOM  23333 2HG2 ILE A1440     -10.461  24.419  14.750  1.00  0.310          H  
ATOM  23334 3HG2 ILE A1440     -11.969  24.418  15.686  1.00  0.310          H  
ATOM  23335 1HD1 ILE A1440     -10.879  23.294  19.779  1.00  0.310          H  
ATOM  23336 2HD1 ILE A1440      -9.364  23.229  18.866  1.00  0.310          H  
ATOM  23337 3HD1 ILE A1440     -10.481  24.573  18.619  1.00  0.310          H  
ATOM  23338  N   ARG A1441      -9.565  21.884  13.539  1.00  0.200          N  
ATOM  23339  CA  ARG A1441      -9.157  22.133  12.165  1.00  0.200          C  
ATOM  23340  C   ARG A1441     -10.064  21.417  11.181  1.00  0.190          C  
ATOM  23341  O   ARG A1441     -10.477  22.013  10.182  1.00  0.190          O  
ATOM  23342  CB  ARG A1441      -7.737  21.658  11.950  1.00  0.280          C  
ATOM  23343  CG  ARG A1441      -7.163  21.823  10.560  1.00  0.280          C  
ATOM  23344  CD  ARG A1441      -5.876  21.155  10.510  1.00  0.280          C  
ATOM  23345  NE  ARG A1441      -6.023  19.692  10.682  1.00  0.280          N  
ATOM  23346  CZ  ARG A1441      -6.285  18.788   9.702  1.00  0.280          C  
ATOM  23347  NH1 ARG A1441      -6.396  19.160   8.460  1.00  0.280          N  
ATOM  23348  NH2 ARG A1441      -6.399  17.514  10.006  1.00  0.280          N  
ATOM  23349  H   ARG A1441      -8.870  21.543  14.211  1.00  0.240          H  
ATOM  23350  HA  ARG A1441      -9.204  23.207  11.979  1.00  0.240          H  
ATOM  23351 1HB  ARG A1441      -7.082  22.197  12.635  1.00  0.340          H  
ATOM  23352 2HB  ARG A1441      -7.672  20.623  12.204  1.00  0.340          H  
ATOM  23353 1HG  ARG A1441      -7.822  21.386   9.811  1.00  0.340          H  
ATOM  23354 2HG  ARG A1441      -7.014  22.869  10.355  1.00  0.340          H  
ATOM  23355 1HD  ARG A1441      -5.376  21.357   9.561  1.00  0.340          H  
ATOM  23356 2HD  ARG A1441      -5.254  21.532  11.325  1.00  0.340          H  
ATOM  23357  HE  ARG A1441      -5.931  19.334  11.624  1.00  0.340          H  
ATOM  23358 1HH1 ARG A1441      -6.293  20.126   8.209  1.00  0.340          H  
ATOM  23359 2HH1 ARG A1441      -6.556  18.465   7.743  1.00  0.340          H  
ATOM  23360 1HH2 ARG A1441      -6.291  17.225  10.958  1.00  0.340          H  
ATOM  23361 2HH2 ARG A1441      -6.573  16.820   9.286  1.00  0.340          H  
ATOM  23362  N   VAL A1442     -10.360  20.139  11.438  1.00  0.190          N  
ATOM  23363  CA  VAL A1442     -11.222  19.415  10.519  1.00  0.180          C  
ATOM  23364  C   VAL A1442     -12.624  20.003  10.521  1.00  0.170          C  
ATOM  23365  O   VAL A1442     -13.208  20.182   9.451  1.00  0.170          O  
ATOM  23366  CB  VAL A1442     -11.242  17.906  10.775  1.00  0.260          C  
ATOM  23367  CG1 VAL A1442     -12.300  17.232   9.869  1.00  0.260          C  
ATOM  23368  CG2 VAL A1442      -9.870  17.353  10.463  1.00  0.260          C  
ATOM  23369  H   VAL A1442      -9.937  19.685  12.258  1.00  0.230          H  
ATOM  23370  HA  VAL A1442     -10.820  19.542   9.523  1.00  0.220          H  
ATOM  23371  HB  VAL A1442     -11.504  17.710  11.819  1.00  0.310          H  
ATOM  23372 1HG1 VAL A1442     -12.308  16.158  10.043  1.00  0.310          H  
ATOM  23373 2HG1 VAL A1442     -13.281  17.632  10.076  1.00  0.310          H  
ATOM  23374 3HG1 VAL A1442     -12.054  17.426   8.828  1.00  0.310          H  
ATOM  23375 1HG2 VAL A1442      -9.875  16.299  10.623  1.00  0.310          H  
ATOM  23376 2HG2 VAL A1442      -9.623  17.556   9.422  1.00  0.310          H  
ATOM  23377 3HG2 VAL A1442      -9.131  17.824  11.112  1.00  0.310          H  
ATOM  23378  N   ASN A1443     -13.188  20.319  11.690  1.00  0.160          N  
ATOM  23379  CA  ASN A1443     -14.513  20.922  11.659  1.00  0.150          C  
ATOM  23380  C   ASN A1443     -14.482  22.266  10.901  1.00  0.150          C  
ATOM  23381  O   ASN A1443     -15.446  22.592  10.201  1.00  0.170          O  
ATOM  23382  CB  ASN A1443     -15.096  21.035  13.061  1.00  0.210          C  
ATOM  23383  CG  ASN A1443     -15.679  19.697  13.608  1.00  0.210          C  
ATOM  23384  OD1 ASN A1443     -16.249  18.881  12.827  1.00  0.210          O  
ATOM  23385  ND2 ASN A1443     -15.530  19.457  14.900  1.00  0.210          N  
ATOM  23386  H   ASN A1443     -12.700  20.135  12.576  1.00  0.190          H  
ATOM  23387  HA  ASN A1443     -15.169  20.261  11.095  1.00  0.180          H  
ATOM  23388 1HB  ASN A1443     -14.317  21.386  13.748  1.00  0.260          H  
ATOM  23389 2HB  ASN A1443     -15.883  21.769  13.056  1.00  0.260          H  
ATOM  23390 1HD2 ASN A1443     -15.855  18.594  15.285  1.00  0.260          H  
ATOM  23391 2HD2 ASN A1443     -15.070  20.134  15.528  1.00  0.260          H  
ATOM  23392  N   GLN A1444     -13.369  23.025  10.981  1.00  0.160          N  
ATOM  23393  CA  GLN A1444     -13.251  24.275  10.218  1.00  0.190          C  
ATOM  23394  C   GLN A1444     -13.215  23.988   8.712  1.00  0.200          C  
ATOM  23395  O   GLN A1444     -13.908  24.667   7.947  1.00  0.220          O  
ATOM  23396  CB  GLN A1444     -12.002  25.062  10.629  1.00  0.250          C  
ATOM  23397  CG  GLN A1444     -12.072  25.667  12.025  1.00  0.250          C  
ATOM  23398  CD  GLN A1444     -10.755  26.270  12.447  1.00  0.250          C  
ATOM  23399  OE1 GLN A1444      -9.732  25.982  11.843  1.00  0.250          O  
ATOM  23400  NE2 GLN A1444     -10.771  27.104  13.478  1.00  0.250          N  
ATOM  23401  H   GLN A1444     -12.624  22.744  11.628  1.00  0.190          H  
ATOM  23402  HA  GLN A1444     -14.125  24.887  10.423  1.00  0.230          H  
ATOM  23403 1HB  GLN A1444     -11.134  24.411  10.587  1.00  0.300          H  
ATOM  23404 2HB  GLN A1444     -11.831  25.870   9.916  1.00  0.300          H  
ATOM  23405 1HG  GLN A1444     -12.822  26.453  12.026  1.00  0.300          H  
ATOM  23406 2HG  GLN A1444     -12.344  24.898  12.736  1.00  0.300          H  
ATOM  23407 1HE2 GLN A1444      -9.919  27.524  13.793  1.00  0.300          H  
ATOM  23408 2HE2 GLN A1444     -11.631  27.312  13.945  1.00  0.300          H  
ATOM  23409  N   LEU A1445     -12.479  22.941   8.291  1.00  0.210          N  
ATOM  23410  CA  LEU A1445     -12.415  22.532   6.884  1.00  0.230          C  
ATOM  23411  C   LEU A1445     -13.790  22.130   6.365  1.00  0.210          C  
ATOM  23412  O   LEU A1445     -14.145  22.431   5.224  1.00  0.240          O  
ATOM  23413  CB  LEU A1445     -11.432  21.352   6.691  1.00  0.310          C  
ATOM  23414  CG  LEU A1445      -9.900  21.644   6.813  1.00  0.310          C  
ATOM  23415  CD1 LEU A1445      -9.135  20.356   6.944  1.00  0.310          C  
ATOM  23416  CD2 LEU A1445      -9.407  22.300   5.531  1.00  0.310          C  
ATOM  23417  H   LEU A1445     -11.895  22.454   8.983  1.00  0.250          H  
ATOM  23418  HA  LEU A1445     -12.071  23.391   6.301  1.00  0.280          H  
ATOM  23419 1HB  LEU A1445     -11.677  20.598   7.435  1.00  0.380          H  
ATOM  23420 2HB  LEU A1445     -11.611  20.919   5.711  1.00  0.380          H  
ATOM  23421  HG  LEU A1445      -9.711  22.287   7.677  1.00  0.380          H  
ATOM  23422 1HD1 LEU A1445      -8.084  20.589   6.992  1.00  0.380          H  
ATOM  23423 2HD1 LEU A1445      -9.430  19.830   7.836  1.00  0.380          H  
ATOM  23424 3HD1 LEU A1445      -9.330  19.738   6.090  1.00  0.380          H  
ATOM  23425 1HD2 LEU A1445      -8.341  22.494   5.605  1.00  0.380          H  
ATOM  23426 2HD2 LEU A1445      -9.589  21.633   4.699  1.00  0.380          H  
ATOM  23427 3HD2 LEU A1445      -9.928  23.224   5.364  1.00  0.380          H  
ATOM  23428  N   ILE A1446     -14.571  21.436   7.205  1.00  0.190          N  
ATOM  23429  CA  ILE A1446     -15.905  21.023   6.795  1.00  0.200          C  
ATOM  23430  C   ILE A1446     -16.845  22.232   6.680  1.00  0.210          C  
ATOM  23431  O   ILE A1446     -17.454  22.434   5.632  1.00  0.230          O  
ATOM  23432  CB  ILE A1446     -16.523  19.987   7.779  1.00  0.280          C  
ATOM  23433  CG1 ILE A1446     -15.708  18.647   7.727  1.00  0.280          C  
ATOM  23434  CG2 ILE A1446     -18.037  19.722   7.396  1.00  0.280          C  
ATOM  23435  CD1 ILE A1446     -16.019  17.656   8.872  1.00  0.280          C  
ATOM  23436  H   ILE A1446     -14.189  21.166   8.115  1.00  0.230          H  
ATOM  23437  HA  ILE A1446     -15.835  20.557   5.816  1.00  0.240          H  
ATOM  23438  HB  ILE A1446     -16.465  20.372   8.799  1.00  0.330          H  
ATOM  23439 1HG1 ILE A1446     -15.910  18.151   6.779  1.00  0.330          H  
ATOM  23440 2HG1 ILE A1446     -14.646  18.887   7.770  1.00  0.330          H  
ATOM  23441 1HG2 ILE A1446     -18.478  19.008   8.078  1.00  0.330          H  
ATOM  23442 2HG2 ILE A1446     -18.617  20.647   7.453  1.00  0.330          H  
ATOM  23443 3HG2 ILE A1446     -18.094  19.332   6.380  1.00  0.330          H  
ATOM  23444 1HD1 ILE A1446     -15.401  16.765   8.754  1.00  0.330          H  
ATOM  23445 2HD1 ILE A1446     -15.793  18.126   9.832  1.00  0.330          H  
ATOM  23446 3HD1 ILE A1446     -17.061  17.364   8.854  1.00  0.330          H  
ATOM  23447  N   ARG A1447     -16.902  23.086   7.721  1.00  0.220          N  
ATOM  23448  CA  ARG A1447     -17.819  24.231   7.668  1.00  0.250          C  
ATOM  23449  C   ARG A1447     -17.474  25.151   6.500  1.00  0.260          C  
ATOM  23450  O   ARG A1447     -18.377  25.637   5.800  1.00  0.300          O  
ATOM  23451  CB  ARG A1447     -17.740  25.052   8.950  1.00  0.340          C  
ATOM  23452  CG  ARG A1447     -18.292  24.373  10.199  1.00  0.340          C  
ATOM  23453  CD  ARG A1447     -18.319  25.313  11.356  1.00  0.340          C  
ATOM  23454  NE  ARG A1447     -18.389  24.602  12.631  1.00  0.340          N  
ATOM  23455  CZ  ARG A1447     -17.316  24.293  13.403  1.00  0.340          C  
ATOM  23456  NH1 ARG A1447     -16.106  24.648  13.021  1.00  0.340          N  
ATOM  23457  NH2 ARG A1447     -17.469  23.624  14.541  1.00  0.340          N  
ATOM  23458  H   ARG A1447     -16.363  22.896   8.563  1.00  0.260          H  
ATOM  23459  HA  ARG A1447     -18.828  23.864   7.551  1.00  0.300          H  
ATOM  23460 1HB  ARG A1447     -16.700  25.300   9.152  1.00  0.410          H  
ATOM  23461 2HB  ARG A1447     -18.282  25.985   8.813  1.00  0.410          H  
ATOM  23462 1HG  ARG A1447     -19.311  24.042  10.004  1.00  0.410          H  
ATOM  23463 2HG  ARG A1447     -17.689  23.517  10.463  1.00  0.410          H  
ATOM  23464 1HD  ARG A1447     -17.448  25.958  11.345  1.00  0.410          H  
ATOM  23465 2HD  ARG A1447     -19.214  25.929  11.275  1.00  0.410          H  
ATOM  23466  HE  ARG A1447     -19.313  24.309  12.974  1.00  0.410          H  
ATOM  23467 1HH1 ARG A1447     -15.981  25.152  12.161  1.00  0.410          H  
ATOM  23468 2HH1 ARG A1447     -15.309  24.402  13.585  1.00  0.410          H  
ATOM  23469 1HH2 ARG A1447     -18.406  23.305  14.845  1.00  0.410          H  
ATOM  23470 2HH2 ARG A1447     -16.667  23.398  15.108  1.00  0.410          H  
ATOM  23471  N   TYR A1448     -16.182  25.349   6.248  1.00  0.240          N  
ATOM  23472  CA  TYR A1448     -15.648  26.190   5.185  1.00  0.240          C  
ATOM  23473  C   TYR A1448     -16.233  25.864   3.820  1.00  0.220          C  
ATOM  23474  O   TYR A1448     -16.457  26.761   3.006  1.00  0.300          O  
ATOM  23475  CB  TYR A1448     -14.123  26.114   5.120  1.00  0.340          C  
ATOM  23476  CG  TYR A1448     -13.555  27.011   4.060  1.00  0.340          C  
ATOM  23477  CD1 TYR A1448     -13.466  28.363   4.319  1.00  0.340          C  
ATOM  23478  CD2 TYR A1448     -13.133  26.508   2.837  1.00  0.340          C  
ATOM  23479  CE1 TYR A1448     -12.973  29.211   3.377  1.00  0.340          C  
ATOM  23480  CE2 TYR A1448     -12.623  27.369   1.882  1.00  0.340          C  
ATOM  23481  CZ  TYR A1448     -12.553  28.725   2.156  1.00  0.340          C  
ATOM  23482  OH  TYR A1448     -12.053  29.621   1.238  1.00  0.340          O  
ATOM  23483  H   TYR A1448     -15.487  24.923   6.874  1.00  0.290          H  
ATOM  23484  HA  TYR A1448     -15.920  27.220   5.414  1.00  0.290          H  
ATOM  23485 1HB  TYR A1448     -13.697  26.402   6.081  1.00  0.400          H  
ATOM  23486 2HB  TYR A1448     -13.812  25.089   4.914  1.00  0.400          H  
ATOM  23487  HD1 TYR A1448     -13.798  28.755   5.280  1.00  0.400          H  
ATOM  23488  HD2 TYR A1448     -13.210  25.440   2.632  1.00  0.400          H  
ATOM  23489  HE1 TYR A1448     -12.909  30.277   3.587  1.00  0.400          H  
ATOM  23490  HE2 TYR A1448     -12.289  26.985   0.917  1.00  0.400          H  
ATOM  23491  HH  TYR A1448     -11.553  29.157   0.535  1.00  0.400          H  
ATOM  23492  N   SER A1449     -16.429  24.575   3.538  1.00  0.200          N  
ATOM  23493  CA  SER A1449     -16.907  24.094   2.251  1.00  0.190          C  
ATOM  23494  C   SER A1449     -18.334  24.521   1.936  1.00  0.210          C  
ATOM  23495  O   SER A1449     -18.783  24.399   0.798  1.00  0.240          O  
ATOM  23496  CB  SER A1449     -16.902  22.589   2.226  1.00  0.270          C  
ATOM  23497  OG  SER A1449     -17.906  22.086   3.075  1.00  0.270          O  
ATOM  23498  H   SER A1449     -16.262  23.866   4.255  1.00  0.240          H  
ATOM  23499  HA  SER A1449     -16.247  24.483   1.476  1.00  0.230          H  
ATOM  23500 1HB  SER A1449     -17.075  22.240   1.215  1.00  0.320          H  
ATOM  23501 2HB  SER A1449     -15.928  22.218   2.547  1.00  0.320          H  
ATOM  23502  HG  SER A1449     -17.548  22.156   3.982  1.00  0.320          H  
ATOM  23503  N   GLY A1450     -19.073  24.994   2.947  1.00  0.210          N  
ATOM  23504  CA  GLY A1450     -20.469  25.374   2.779  1.00  0.240          C  
ATOM  23505  C   GLY A1450     -21.398  24.263   3.256  1.00  0.270          C  
ATOM  23506  O   GLY A1450     -22.611  24.446   3.354  1.00  0.320          O  
ATOM  23507  H   GLY A1450     -18.648  25.122   3.870  1.00  0.250          H  
ATOM  23508 1HA  GLY A1450     -20.663  26.285   3.347  1.00  0.290          H  
ATOM  23509 2HA  GLY A1450     -20.665  25.597   1.732  1.00  0.290          H  
ATOM  23510  N   TYR A1451     -20.814  23.111   3.579  1.00  0.280          N  
ATOM  23511  CA  TYR A1451     -21.545  21.949   4.079  1.00  0.380          C  
ATOM  23512  C   TYR A1451     -22.353  22.267   5.336  1.00  0.480          C  
ATOM  23513  O   TYR A1451     -23.465  21.762   5.508  1.00  0.630          O  
ATOM  23514  CB  TYR A1451     -20.623  20.778   4.365  1.00  0.490          C  
ATOM  23515  CG  TYR A1451     -21.384  19.534   4.708  1.00  0.490          C  
ATOM  23516  CD1 TYR A1451     -21.923  18.788   3.674  1.00  0.490          C  
ATOM  23517  CD2 TYR A1451     -21.564  19.134   6.024  1.00  0.490          C  
ATOM  23518  CE1 TYR A1451     -22.629  17.649   3.936  1.00  0.490          C  
ATOM  23519  CE2 TYR A1451     -22.281  17.987   6.293  1.00  0.490          C  
ATOM  23520  CZ  TYR A1451     -22.813  17.240   5.252  1.00  0.490          C  
ATOM  23521  OH  TYR A1451     -23.528  16.092   5.520  1.00  0.490          O  
ATOM  23522  H   TYR A1451     -19.806  23.026   3.434  1.00  0.340          H  
ATOM  23523  HA  TYR A1451     -22.246  21.642   3.314  1.00  0.460          H  
ATOM  23524 1HB  TYR A1451     -20.003  20.573   3.491  1.00  0.590          H  
ATOM  23525 2HB  TYR A1451     -19.960  21.026   5.197  1.00  0.590          H  
ATOM  23526  HD1 TYR A1451     -21.784  19.112   2.653  1.00  0.590          H  
ATOM  23527  HD2 TYR A1451     -21.144  19.721   6.840  1.00  0.590          H  
ATOM  23528  HE1 TYR A1451     -23.040  17.075   3.116  1.00  0.590          H  
ATOM  23529  HE2 TYR A1451     -22.424  17.665   7.318  1.00  0.590          H  
ATOM  23530  HH  TYR A1451     -23.731  15.637   4.697  1.00  0.590          H  
ATOM  23531  N   ARG A1452     -21.745  23.065   6.223  1.00  0.500          N  
ATOM  23532  CA  ARG A1452     -22.235  23.484   7.536  1.00  0.590          C  
ATOM  23533  C   ARG A1452     -21.820  22.434   8.561  1.00  0.650          C  
ATOM  23534  O   ARG A1452     -20.858  21.707   8.342  1.00  1.330          O  
ATOM  23535  CB  ARG A1452     -23.763  23.698   7.562  1.00  0.790          C  
ATOM  23536  CG  ARG A1452     -24.339  24.751   6.562  1.00  0.790          C  
ATOM  23537  CD  ARG A1452     -24.044  26.146   6.922  1.00  0.790          C  
ATOM  23538  NE  ARG A1452     -24.622  27.056   5.948  1.00  0.790          N  
ATOM  23539  CZ  ARG A1452     -24.543  28.399   5.984  1.00  0.790          C  
ATOM  23540  NH1 ARG A1452     -23.915  29.009   6.969  1.00  0.790          N  
ATOM  23541  NH2 ARG A1452     -25.102  29.107   5.018  1.00  0.790          N  
ATOM  23542  H   ARG A1452     -20.827  23.404   5.967  1.00  0.600          H  
ATOM  23543  HA  ARG A1452     -21.756  24.424   7.803  1.00  0.710          H  
ATOM  23544 1HB  ARG A1452     -24.302  22.763   7.458  1.00  0.950          H  
ATOM  23545 2HB  ARG A1452     -24.034  24.093   8.535  1.00  0.950          H  
ATOM  23546 1HG  ARG A1452     -23.940  24.580   5.569  1.00  0.950          H  
ATOM  23547 2HG  ARG A1452     -25.424  24.646   6.525  1.00  0.950          H  
ATOM  23548 1HD  ARG A1452     -24.469  26.370   7.901  1.00  0.950          H  
ATOM  23549 2HD  ARG A1452     -22.967  26.298   6.934  1.00  0.950          H  
ATOM  23550  HE  ARG A1452     -25.114  26.639   5.167  1.00  0.950          H  
ATOM  23551 1HH1 ARG A1452     -23.490  28.475   7.708  1.00  0.950          H  
ATOM  23552 2HH1 ARG A1452     -23.863  30.018   6.987  1.00  0.950          H  
ATOM  23553 1HH2 ARG A1452     -25.583  28.637   4.265  1.00  0.950          H  
ATOM  23554 2HH2 ARG A1452     -25.051  30.115   5.032  1.00  0.950          H  
ATOM  23555  N   GLU A1453     -22.519  22.357   9.682  1.00  0.330          N  
ATOM  23556  CA  GLU A1453     -22.122  21.471  10.768  1.00  0.310          C  
ATOM  23557  C   GLU A1453     -23.252  20.563  11.203  1.00  0.330          C  
ATOM  23558  O   GLU A1453     -24.406  20.985  11.267  1.00  0.310          O  
ATOM  23559  CB  GLU A1453     -21.644  22.316  11.950  1.00  0.440          C  
ATOM  23560  CG  GLU A1453     -21.134  21.551  13.166  1.00  0.440          C  
ATOM  23561  CD  GLU A1453     -20.596  22.491  14.181  1.00  0.440          C  
ATOM  23562  OE1 GLU A1453     -20.702  23.666  13.953  1.00  0.440          O  
ATOM  23563  OE2 GLU A1453     -20.005  22.075  15.144  1.00  0.440          O  
ATOM  23564  H   GLU A1453     -23.329  22.942   9.816  1.00  0.400          H  
ATOM  23565  HA  GLU A1453     -21.300  20.843  10.427  1.00  0.370          H  
ATOM  23566 1HB  GLU A1453     -20.843  22.970  11.617  1.00  0.530          H  
ATOM  23567 2HB  GLU A1453     -22.463  22.953  12.288  1.00  0.530          H  
ATOM  23568 1HG  GLU A1453     -21.947  20.978  13.612  1.00  0.530          H  
ATOM  23569 2HG  GLU A1453     -20.354  20.856  12.858  1.00  0.530          H  
ATOM  23570  N   THR A1454     -22.917  19.308  11.485  1.00  0.410          N  
ATOM  23571  CA  THR A1454     -23.893  18.347  11.971  1.00  0.460          C  
ATOM  23572  C   THR A1454     -23.436  17.896  13.361  1.00  0.450          C  
ATOM  23573  O   THR A1454     -22.263  18.087  13.685  1.00  0.420          O  
ATOM  23574  CB  THR A1454     -24.004  17.146  10.987  1.00  0.620          C  
ATOM  23575  OG1 THR A1454     -22.747  16.406  10.918  1.00  0.620          O  
ATOM  23576  CG2 THR A1454     -24.346  17.682   9.606  1.00  0.620          C  
ATOM  23577  H   THR A1454     -21.954  19.017  11.384  1.00  0.490          H  
ATOM  23578  HA  THR A1454     -24.855  18.848  12.034  1.00  0.550          H  
ATOM  23579  HB  THR A1454     -24.781  16.477  11.297  1.00  0.750          H  
ATOM  23580  HG1 THR A1454     -22.871  15.669  10.299  1.00  0.750          H  
ATOM  23581 1HG2 THR A1454     -24.439  16.855   8.902  1.00  0.750          H  
ATOM  23582 2HG2 THR A1454     -25.292  18.223   9.656  1.00  0.750          H  
ATOM  23583 3HG2 THR A1454     -23.567  18.356   9.264  1.00  0.750          H  
ATOM  23584  N   PRO A1455     -24.315  17.294  14.212  1.00  0.510          N  
ATOM  23585  CA  PRO A1455     -23.999  16.765  15.538  1.00  0.490          C  
ATOM  23586  C   PRO A1455     -22.933  15.683  15.502  1.00  0.450          C  
ATOM  23587  O   PRO A1455     -22.283  15.413  16.508  1.00  0.450          O  
ATOM  23588  CB  PRO A1455     -25.330  16.154  15.998  1.00  0.730          C  
ATOM  23589  CG  PRO A1455     -26.382  16.874  15.225  1.00  0.730          C  
ATOM  23590  CD  PRO A1455     -25.754  17.155  13.869  1.00  0.730          C  
ATOM  23591  HA  PRO A1455     -23.693  17.591  16.196  1.00  0.590          H  
ATOM  23592 1HB  PRO A1455     -25.329  15.066  15.805  1.00  0.880          H  
ATOM  23593 2HB  PRO A1455     -25.444  16.283  17.086  1.00  0.880          H  
ATOM  23594 1HG  PRO A1455     -27.257  16.224  15.152  1.00  0.880          H  
ATOM  23595 2HG  PRO A1455     -26.714  17.771  15.751  1.00  0.880          H  
ATOM  23596 1HD  PRO A1455     -25.914  16.292  13.226  1.00  0.880          H  
ATOM  23597 2HD  PRO A1455     -26.199  18.073  13.476  1.00  0.880          H  
ATOM  23598  N   PHE A1456     -22.775  15.057  14.340  1.00  0.430          N  
ATOM  23599  CA  PHE A1456     -21.795  14.012  14.143  1.00  0.420          C  
ATOM  23600  C   PHE A1456     -20.459  14.670  13.836  1.00  0.410          C  
ATOM  23601  O   PHE A1456     -19.532  14.589  14.636  1.00  0.440          O  
ATOM  23602  CB  PHE A1456     -22.240  13.096  12.997  1.00  0.590          C  
ATOM  23603  CG  PHE A1456     -23.339  12.134  13.369  1.00  0.590          C  
ATOM  23604  CD1 PHE A1456     -24.675  12.521  13.367  1.00  0.590          C  
ATOM  23605  CD2 PHE A1456     -23.037  10.819  13.689  1.00  0.590          C  
ATOM  23606  CE1 PHE A1456     -25.658  11.617  13.702  1.00  0.590          C  
ATOM  23607  CE2 PHE A1456     -24.022   9.915  14.017  1.00  0.590          C  
ATOM  23608  CZ  PHE A1456     -25.330  10.317  14.026  1.00  0.590          C  
ATOM  23609  H   PHE A1456     -23.345  15.325  13.558  1.00  0.520          H  
ATOM  23610  HA  PHE A1456     -21.702  13.429  15.059  1.00  0.500          H  
ATOM  23611 1HB  PHE A1456     -22.591  13.700  12.166  1.00  0.710          H  
ATOM  23612 2HB  PHE A1456     -21.385  12.519  12.643  1.00  0.710          H  
ATOM  23613  HD1 PHE A1456     -24.951  13.542  13.111  1.00  0.710          H  
ATOM  23614  HD2 PHE A1456     -21.997  10.498  13.673  1.00  0.710          H  
ATOM  23615  HE1 PHE A1456     -26.707  11.923  13.712  1.00  0.710          H  
ATOM  23616  HE2 PHE A1456     -23.764   8.883  14.264  1.00  0.710          H  
ATOM  23617  HZ  PHE A1456     -26.116   9.615  14.281  1.00  0.710          H  
ATOM  23618  N   GLY A1457     -20.365  15.347  12.683  1.00  0.400          N  
ATOM  23619  CA  GLY A1457     -19.161  16.082  12.267  1.00  0.400          C  
ATOM  23620  C   GLY A1457     -17.871  15.274  12.404  1.00  0.410          C  
ATOM  23621  O   GLY A1457     -17.844  14.057  12.160  1.00  0.430          O  
ATOM  23622  H   GLY A1457     -21.179  15.412  12.080  1.00  0.480          H  
ATOM  23623 1HA  GLY A1457     -19.280  16.394  11.230  1.00  0.480          H  
ATOM  23624 2HA  GLY A1457     -19.081  16.997  12.854  1.00  0.480          H  
ATOM  23625  N   ALA A1458     -16.797  15.975  12.811  1.00  0.390          N  
ATOM  23626  CA  ALA A1458     -15.501  15.374  13.082  1.00  0.380          C  
ATOM  23627  C   ALA A1458     -15.417  14.985  14.549  1.00  0.350          C  
ATOM  23628  O   ALA A1458     -16.220  15.420  15.390  1.00  0.360          O  
ATOM  23629  CB  ALA A1458     -14.351  16.308  12.723  1.00  0.540          C  
ATOM  23630  H   ALA A1458     -16.861  16.986  12.939  1.00  0.470          H  
ATOM  23631  HA  ALA A1458     -15.407  14.478  12.482  1.00  0.460          H  
ATOM  23632 1HB  ALA A1458     -13.401  15.814  12.916  1.00  0.640          H  
ATOM  23633 2HB  ALA A1458     -14.428  16.558  11.682  1.00  0.640          H  
ATOM  23634 3HB  ALA A1458     -14.401  17.205  13.316  1.00  0.640          H  
ATOM  23635  N   ILE A1459     -14.387  14.227  14.866  1.00  0.350          N  
ATOM  23636  CA  ILE A1459     -14.114  13.821  16.229  1.00  0.360          C  
ATOM  23637  C   ILE A1459     -14.189  14.984  17.222  1.00  0.360          C  
ATOM  23638  O   ILE A1459     -13.952  16.141  16.878  1.00  0.380          O  
ATOM  23639  CB  ILE A1459     -12.756  13.094  16.253  1.00  0.500          C  
ATOM  23640  CG1 ILE A1459     -11.668  14.020  15.608  1.00  0.500          C  
ATOM  23641  CG2 ILE A1459     -12.867  11.767  15.568  1.00  0.500          C  
ATOM  23642  CD1 ILE A1459     -10.207  13.569  15.754  1.00  0.500          C  
ATOM  23643  H   ILE A1459     -13.790  13.903  14.124  1.00  0.420          H  
ATOM  23644  HA  ILE A1459     -14.874  13.097  16.526  1.00  0.430          H  
ATOM  23645  HB  ILE A1459     -12.466  12.931  17.295  1.00  0.600          H  
ATOM  23646 1HG1 ILE A1459     -11.865  14.101  14.551  1.00  0.600          H  
ATOM  23647 2HG1 ILE A1459     -11.785  14.984  16.032  1.00  0.600          H  
ATOM  23648 1HG2 ILE A1459     -11.926  11.255  15.626  1.00  0.600          H  
ATOM  23649 2HG2 ILE A1459     -13.622  11.157  16.067  1.00  0.600          H  
ATOM  23650 3HG2 ILE A1459     -13.148  11.900  14.527  1.00  0.600          H  
ATOM  23651 1HD1 ILE A1459      -9.560  14.304  15.268  1.00  0.600          H  
ATOM  23652 2HD1 ILE A1459      -9.949  13.510  16.812  1.00  0.600          H  
ATOM  23653 3HD1 ILE A1459     -10.055  12.600  15.287  1.00  0.600          H  
ATOM  23654  N   GLU A1460     -14.613  14.642  18.432  1.00  0.370          N  
ATOM  23655  CA  GLU A1460     -14.863  15.538  19.549  1.00  0.360          C  
ATOM  23656  C   GLU A1460     -13.714  16.429  19.958  1.00  0.340          C  
ATOM  23657  O   GLU A1460     -12.535  16.074  19.876  1.00  0.420          O  
ATOM  23658  CB  GLU A1460     -15.307  14.732  20.778  1.00  0.510          C  
ATOM  23659  CG  GLU A1460     -14.314  13.656  21.272  1.00  0.510          C  
ATOM  23660  CD  GLU A1460     -14.485  12.367  20.551  1.00  0.510          C  
ATOM  23661  OE1 GLU A1460     -15.029  12.397  19.481  1.00  0.510          O  
ATOM  23662  OE2 GLU A1460     -14.119  11.353  21.058  1.00  0.510          O  
ATOM  23663  H   GLU A1460     -14.791  13.655  18.588  1.00  0.440          H  
ATOM  23664  HA  GLU A1460     -15.688  16.189  19.260  1.00  0.430          H  
ATOM  23665 1HB  GLU A1460     -15.480  15.417  21.610  1.00  0.610          H  
ATOM  23666 2HB  GLU A1460     -16.246  14.239  20.566  1.00  0.610          H  
ATOM  23667 1HG  GLU A1460     -13.290  13.998  21.134  1.00  0.610          H  
ATOM  23668 2HG  GLU A1460     -14.460  13.484  22.327  1.00  0.610          H  
ATOM  23669  N   GLU A1461     -14.095  17.608  20.417  1.00  0.310          N  
ATOM  23670  CA  GLU A1461     -13.176  18.609  20.898  1.00  0.300          C  
ATOM  23671  C   GLU A1461     -13.102  18.467  22.417  1.00  0.360          C  
ATOM  23672  O   GLU A1461     -14.067  18.036  23.049  1.00  0.590          O  
ATOM  23673  CB  GLU A1461     -13.689  19.980  20.443  1.00  0.420          C  
ATOM  23674  CG  GLU A1461     -13.800  20.085  18.878  1.00  0.420          C  
ATOM  23675  CD  GLU A1461     -14.350  21.400  18.362  1.00  0.420          C  
ATOM  23676  OE1 GLU A1461     -14.541  22.288  19.160  1.00  0.420          O  
ATOM  23677  OE2 GLU A1461     -14.626  21.500  17.169  1.00  0.420          O  
ATOM  23678  H   GLU A1461     -15.082  17.819  20.439  1.00  0.370          H  
ATOM  23679  HA  GLU A1461     -12.186  18.432  20.475  1.00  0.360          H  
ATOM  23680 1HB  GLU A1461     -14.669  20.173  20.879  1.00  0.510          H  
ATOM  23681 2HB  GLU A1461     -13.009  20.760  20.791  1.00  0.510          H  
ATOM  23682 1HG  GLU A1461     -12.804  19.939  18.456  1.00  0.510          H  
ATOM  23683 2HG  GLU A1461     -14.427  19.273  18.509  1.00  0.510          H  
ATOM  23684  N   GLN A1462     -11.981  18.867  23.018  1.00  0.350          N  
ATOM  23685  CA  GLN A1462     -11.819  18.785  24.479  1.00  0.370          C  
ATOM  23686  C   GLN A1462     -11.967  17.338  24.962  1.00  0.480          C  
ATOM  23687  O   GLN A1462     -12.772  17.046  25.857  1.00  0.590          O  
ATOM  23688  CB  GLN A1462     -12.832  19.693  25.204  1.00  0.510          C  
ATOM  23689  CG  GLN A1462     -12.730  21.168  24.830  1.00  0.510          C  
ATOM  23690  CD  GLN A1462     -13.718  22.043  25.598  1.00  0.510          C  
ATOM  23691  OE1 GLN A1462     -13.811  21.975  26.828  1.00  0.510          O  
ATOM  23692  NE2 GLN A1462     -14.463  22.871  24.870  1.00  0.510          N  
ATOM  23693  H   GLN A1462     -11.216  19.222  22.444  1.00  0.420          H  
ATOM  23694  HA  GLN A1462     -10.813  19.119  24.735  1.00  0.440          H  
ATOM  23695 1HB  GLN A1462     -13.851  19.363  25.029  1.00  0.610          H  
ATOM  23696 2HB  GLN A1462     -12.660  19.621  26.277  1.00  0.610          H  
ATOM  23697 1HG  GLN A1462     -11.724  21.516  25.045  1.00  0.610          H  
ATOM  23698 2HG  GLN A1462     -12.944  21.270  23.765  1.00  0.610          H  
ATOM  23699 1HE2 GLN A1462     -15.129  23.471  25.318  1.00  0.610          H  
ATOM  23700 2HE2 GLN A1462     -14.361  22.896  23.873  1.00  0.610          H  
ATOM  23701  N   ASP A1463     -11.171  16.454  24.343  1.00  0.650          N  
ATOM  23702  CA  ASP A1463     -11.152  15.027  24.609  1.00  0.930          C  
ATOM  23703  C   ASP A1463     -10.335  14.676  25.856  1.00  0.540          C  
ATOM  23704  O   ASP A1463      -9.702  15.534  26.475  1.00  0.460          O  
ATOM  23705  CB  ASP A1463     -10.513  14.353  23.370  1.00  1.190          C  
ATOM  23706  CG  ASP A1463     -10.828  12.877  23.153  1.00  1.190          C  
ATOM  23707  OD1 ASP A1463     -11.522  12.321  23.972  1.00  1.190          O  
ATOM  23708  OD2 ASP A1463     -10.324  12.310  22.192  1.00  1.190          O  
ATOM  23709  H   ASP A1463     -10.555  16.806  23.628  1.00  0.780          H  
ATOM  23710  HA  ASP A1463     -12.170  14.677  24.738  1.00  1.120          H  
ATOM  23711 1HB  ASP A1463     -10.834  14.893  22.474  1.00  1.430          H  
ATOM  23712 2HB  ASP A1463      -9.429  14.460  23.434  1.00  1.430          H  
ATOM  23713  N   VAL A1464     -10.314  13.393  26.164  1.00  0.630          N  
ATOM  23714  CA  VAL A1464      -9.640  12.777  27.306  1.00  0.560          C  
ATOM  23715  C   VAL A1464      -8.897  11.498  26.920  1.00  0.520          C  
ATOM  23716  O   VAL A1464      -8.836  11.128  25.758  1.00  0.870          O  
ATOM  23717  CB  VAL A1464     -10.634  12.527  28.469  1.00  0.810          C  
ATOM  23718  CG1 VAL A1464     -11.193  13.838  29.007  1.00  0.810          C  
ATOM  23719  CG2 VAL A1464     -11.789  11.686  27.957  1.00  0.810          C  
ATOM  23720  H   VAL A1464     -10.854  12.787  25.537  1.00  0.760          H  
ATOM  23721  HA  VAL A1464      -8.898  13.488  27.674  1.00  0.670          H  
ATOM  23722  HB  VAL A1464     -10.127  12.022  29.284  1.00  0.970          H  
ATOM  23723 1HG1 VAL A1464     -11.883  13.629  29.826  1.00  0.970          H  
ATOM  23724 2HG1 VAL A1464     -10.374  14.455  29.377  1.00  0.970          H  
ATOM  23725 3HG1 VAL A1464     -11.716  14.373  28.228  1.00  0.970          H  
ATOM  23726 1HG2 VAL A1464     -12.498  11.495  28.768  1.00  0.970          H  
ATOM  23727 2HG2 VAL A1464     -12.299  12.214  27.153  1.00  0.970          H  
ATOM  23728 3HG2 VAL A1464     -11.430  10.759  27.585  1.00  0.970          H  
ATOM  23729  N   LYS A1465      -8.368  10.792  27.923  1.00  0.410          N  
ATOM  23730  CA  LYS A1465      -7.656   9.513  27.738  1.00  0.470          C  
ATOM  23731  C   LYS A1465      -8.500   8.367  27.145  1.00  0.450          C  
ATOM  23732  O   LYS A1465      -7.963   7.366  26.655  1.00  0.510          O  
ATOM  23733  CB  LYS A1465      -7.065   8.996  29.056  1.00  0.630          C  
ATOM  23734  CG  LYS A1465      -6.404   7.570  28.923  1.00  0.630          C  
ATOM  23735  CD  LYS A1465      -5.586   7.162  30.122  1.00  0.630          C  
ATOM  23736  CE  LYS A1465      -6.433   6.846  31.380  1.00  0.630          C  
ATOM  23737  NZ  LYS A1465      -7.302   5.630  31.213  1.00  0.630          N  
ATOM  23738  H   LYS A1465      -8.433  11.178  28.853  1.00  0.490          H  
ATOM  23739  HA  LYS A1465      -6.833   9.702  27.086  1.00  0.560          H  
ATOM  23740 1HB  LYS A1465      -6.313   9.698  29.426  1.00  0.760          H  
ATOM  23741 2HB  LYS A1465      -7.857   8.939  29.790  1.00  0.760          H  
ATOM  23742 1HG  LYS A1465      -7.172   6.815  28.812  1.00  0.760          H  
ATOM  23743 2HG  LYS A1465      -5.763   7.545  28.034  1.00  0.760          H  
ATOM  23744 1HD  LYS A1465      -4.992   6.282  29.879  1.00  0.760          H  
ATOM  23745 2HD  LYS A1465      -4.918   7.970  30.324  1.00  0.760          H  
ATOM  23746 1HE  LYS A1465      -5.755   6.674  32.213  1.00  0.760          H  
ATOM  23747 2HE  LYS A1465      -7.059   7.694  31.616  1.00  0.760          H  
ATOM  23748 1HZ  LYS A1465      -7.818   5.470  32.070  1.00  0.760          H  
ATOM  23749 2HZ  LYS A1465      -7.958   5.772  30.453  1.00  0.760          H  
ATOM  23750 3HZ  LYS A1465      -6.726   4.825  31.012  1.00  0.760          H  
ATOM  23751  N   ASP A1466      -9.812   8.521  27.138  1.00  0.420          N  
ATOM  23752  CA  ASP A1466     -10.779   7.493  26.728  1.00  0.460          C  
ATOM  23753  C   ASP A1466     -10.717   6.991  25.292  1.00  0.470          C  
ATOM  23754  O   ASP A1466     -11.691   6.433  24.789  1.00  0.830          O  
ATOM  23755  CB  ASP A1466     -12.211   7.991  26.881  1.00  0.630          C  
ATOM  23756  CG  ASP A1466     -12.678   8.208  28.246  1.00  0.630          C  
ATOM  23757  OD1 ASP A1466     -12.057   7.758  29.169  1.00  0.630          O  
ATOM  23758  OD2 ASP A1466     -13.701   8.865  28.376  1.00  0.630          O  
ATOM  23759  H   ASP A1466     -10.165   9.393  27.496  1.00  0.500          H  
ATOM  23760  HA  ASP A1466     -10.634   6.631  27.381  1.00  0.550          H  
ATOM  23761 1HB  ASP A1466     -12.349   8.902  26.296  1.00  0.750          H  
ATOM  23762 2HB  ASP A1466     -12.855   7.236  26.466  1.00  0.750          H  
ATOM  23763  N   TRP A1467      -9.619   7.204  24.587  1.00  0.390          N  
ATOM  23764  CA  TRP A1467      -9.530   6.578  23.288  1.00  0.360          C  
ATOM  23765  C   TRP A1467      -9.249   5.092  23.542  1.00  0.280          C  
ATOM  23766  O   TRP A1467      -9.603   4.213  22.747  1.00  0.300          O  
ATOM  23767  CB  TRP A1467      -8.430   7.208  22.443  1.00  0.520          C  
ATOM  23768  CG  TRP A1467      -7.056   7.052  22.953  1.00  0.520          C  
ATOM  23769  CD1 TRP A1467      -6.282   6.006  22.715  1.00  0.520          C  
ATOM  23770  CD2 TRP A1467      -6.254   7.958  23.739  1.00  0.520          C  
ATOM  23771  NE1 TRP A1467      -5.056   6.176  23.297  1.00  0.520          N  
ATOM  23772  CE2 TRP A1467      -5.019   7.345  23.913  1.00  0.520          C  
ATOM  23773  CE3 TRP A1467      -6.466   9.215  24.286  1.00  0.520          C  
ATOM  23774  CZ2 TRP A1467      -4.012   7.924  24.598  1.00  0.520          C  
ATOM  23775  CZ3 TRP A1467      -5.421   9.806  24.992  1.00  0.520          C  
ATOM  23776  CH2 TRP A1467      -4.234   9.176  25.149  1.00  0.520          C  
ATOM  23777  H   TRP A1467      -8.831   7.705  24.992  1.00  0.470          H  
ATOM  23778  HA  TRP A1467     -10.481   6.678  22.766  1.00  0.430          H  
ATOM  23779 1HB  TRP A1467      -8.455   6.771  21.444  1.00  0.620          H  
ATOM  23780 2HB  TRP A1467      -8.623   8.271  22.352  1.00  0.620          H  
ATOM  23781  HD1 TRP A1467      -6.597   5.150  22.136  1.00  0.620          H  
ATOM  23782  HE1 TRP A1467      -4.292   5.528  23.267  1.00  0.620          H  
ATOM  23783  HE3 TRP A1467      -7.419   9.734  24.165  1.00  0.620          H  
ATOM  23784  HZ2 TRP A1467      -3.042   7.432  24.705  1.00  0.620          H  
ATOM  23785  HZ3 TRP A1467      -5.585  10.787  25.415  1.00  0.620          H  
ATOM  23786  HH2 TRP A1467      -3.436   9.668  25.703  1.00  0.620          H  
ATOM  23787  N   VAL A1468      -8.711   4.814  24.729  1.00  0.270          N  
ATOM  23788  CA  VAL A1468      -8.381   3.466  25.130  1.00  0.290          C  
ATOM  23789  C   VAL A1468      -9.712   2.856  25.547  1.00  0.390          C  
ATOM  23790  O   VAL A1468     -10.370   3.382  26.431  1.00  1.150          O  
ATOM  23791  CB  VAL A1468      -7.394   3.497  26.324  1.00  0.400          C  
ATOM  23792  CG1 VAL A1468      -7.064   2.068  26.789  1.00  0.400          C  
ATOM  23793  CG2 VAL A1468      -6.148   4.280  25.934  1.00  0.400          C  
ATOM  23794  H   VAL A1468      -8.494   5.597  25.353  1.00  0.320          H  
ATOM  23795  HA  VAL A1468      -7.956   2.916  24.290  1.00  0.350          H  
ATOM  23796  HB  VAL A1468      -7.874   4.001  27.164  1.00  0.480          H  
ATOM  23797 1HG1 VAL A1468      -6.391   2.108  27.641  1.00  0.480          H  
ATOM  23798 2HG1 VAL A1468      -7.983   1.564  27.083  1.00  0.480          H  
ATOM  23799 3HG1 VAL A1468      -6.585   1.517  25.982  1.00  0.480          H  
ATOM  23800 1HG2 VAL A1468      -5.465   4.326  26.769  1.00  0.480          H  
ATOM  23801 2HG2 VAL A1468      -5.677   3.798  25.107  1.00  0.480          H  
ATOM  23802 3HG2 VAL A1468      -6.426   5.292  25.652  1.00  0.480          H  
ATOM  23803  N   ASP A1469     -10.097   1.742  24.936  1.00  0.650          N  
ATOM  23804  CA  ASP A1469     -11.397   1.078  25.152  1.00  0.630          C  
ATOM  23805  C   ASP A1469     -12.563   1.866  24.594  1.00  0.480          C  
ATOM  23806  O   ASP A1469     -13.715   1.636  24.961  1.00  0.680          O  
ATOM  23807  CB  ASP A1469     -11.698   0.746  26.620  1.00  0.890          C  
ATOM  23808  CG  ASP A1469     -10.852  -0.299  27.087  1.00  0.890          C  
ATOM  23809  OD1 ASP A1469     -10.571  -1.157  26.287  1.00  0.890          O  
ATOM  23810  OD2 ASP A1469     -10.436  -0.305  28.224  1.00  0.890          O  
ATOM  23811  H   ASP A1469      -9.486   1.373  24.221  1.00  0.780          H  
ATOM  23812  HA  ASP A1469     -11.373   0.133  24.611  1.00  0.760          H  
ATOM  23813 1HB  ASP A1469     -11.599   1.606  27.263  1.00  1.070          H  
ATOM  23814 2HB  ASP A1469     -12.731   0.412  26.708  1.00  1.070          H  
ATOM  23815  N   GLY A1470     -12.279   2.787  23.688  1.00  0.520          N  
ATOM  23816  CA  GLY A1470     -13.337   3.502  23.023  1.00  0.440          C  
ATOM  23817  C   GLY A1470     -13.626   2.834  21.683  1.00  0.400          C  
ATOM  23818  O   GLY A1470     -13.191   1.712  21.414  1.00  0.720          O  
ATOM  23819  H   GLY A1470     -11.311   3.004  23.434  1.00  0.620          H  
ATOM  23820 1HA  GLY A1470     -14.234   3.510  23.643  1.00  0.530          H  
ATOM  23821 2HA  GLY A1470     -13.032   4.538  22.873  1.00  0.530          H  
ATOM  23822  N   SER A1471     -14.368   3.551  20.868  1.00  0.450          N  
ATOM  23823  CA  SER A1471     -14.809   3.169  19.534  1.00  0.410          C  
ATOM  23824  C   SER A1471     -15.314   4.438  18.879  1.00  0.440          C  
ATOM  23825  O   SER A1471     -15.567   5.418  19.584  1.00  0.530          O  
ATOM  23826  CB  SER A1471     -15.916   2.125  19.595  1.00  0.590          C  
ATOM  23827  OG  SER A1471     -17.118   2.648  20.132  1.00  0.590          O  
ATOM  23828  H   SER A1471     -14.639   4.455  21.210  1.00  0.540          H  
ATOM  23829  HA  SER A1471     -13.966   2.780  18.963  1.00  0.490          H  
ATOM  23830 1HB  SER A1471     -16.109   1.742  18.592  1.00  0.710          H  
ATOM  23831 2HB  SER A1471     -15.588   1.285  20.197  1.00  0.710          H  
ATOM  23832  HG  SER A1471     -17.740   1.889  20.141  1.00  0.710          H  
ATOM  23833  N   ARG A1472     -15.531   4.436  17.560  1.00  0.420          N  
ATOM  23834  CA  ARG A1472     -16.134   5.617  16.940  1.00  0.400          C  
ATOM  23835  C   ARG A1472     -17.516   5.900  17.532  1.00  0.380          C  
ATOM  23836  O   ARG A1472     -17.889   7.059  17.719  1.00  0.390          O  
ATOM  23837  CB  ARG A1472     -16.238   5.420  15.430  1.00  0.570          C  
ATOM  23838  CG  ARG A1472     -17.161   4.259  14.989  1.00  0.570          C  
ATOM  23839  CD  ARG A1472     -17.148   4.032  13.538  1.00  0.570          C  
ATOM  23840  NE  ARG A1472     -17.882   5.078  12.832  1.00  0.570          N  
ATOM  23841  CZ  ARG A1472     -17.948   5.218  11.501  1.00  0.570          C  
ATOM  23842  NH1 ARG A1472     -17.296   4.407  10.695  1.00  0.570          N  
ATOM  23843  NH2 ARG A1472     -18.683   6.174  10.971  1.00  0.570          N  
ATOM  23844  H   ARG A1472     -15.274   3.634  16.999  1.00  0.500          H  
ATOM  23845  HA  ARG A1472     -15.486   6.475  17.127  1.00  0.480          H  
ATOM  23846 1HB  ARG A1472     -16.612   6.334  14.972  1.00  0.680          H  
ATOM  23847 2HB  ARG A1472     -15.242   5.236  15.020  1.00  0.680          H  
ATOM  23848 1HG  ARG A1472     -16.874   3.330  15.480  1.00  0.680          H  
ATOM  23849 2HG  ARG A1472     -18.197   4.497  15.228  1.00  0.680          H  
ATOM  23850 1HD  ARG A1472     -16.119   4.029  13.183  1.00  0.680          H  
ATOM  23851 2HD  ARG A1472     -17.615   3.070  13.324  1.00  0.680          H  
ATOM  23852  HE  ARG A1472     -18.437   5.714  13.394  1.00  0.680          H  
ATOM  23853 1HH1 ARG A1472     -16.727   3.657  11.054  1.00  0.680          H  
ATOM  23854 2HH1 ARG A1472     -17.394   4.558   9.682  1.00  0.680          H  
ATOM  23855 1HH2 ARG A1472     -19.206   6.814  11.565  1.00  0.680          H  
ATOM  23856 2HH2 ARG A1472     -18.719   6.247   9.944  1.00  0.680          H  
ATOM  23857  N   GLY A1473     -18.237   4.829  17.896  1.00  0.380          N  
ATOM  23858  CA  GLY A1473     -19.556   4.929  18.494  1.00  0.380          C  
ATOM  23859  C   GLY A1473     -19.448   5.688  19.799  1.00  0.380          C  
ATOM  23860  O   GLY A1473     -20.188   6.642  20.040  1.00  0.440          O  
ATOM  23861  H   GLY A1473     -17.867   3.906  17.707  1.00  0.460          H  
ATOM  23862 1HA  GLY A1473     -20.229   5.442  17.810  1.00  0.460          H  
ATOM  23863 2HA  GLY A1473     -19.958   3.930  18.672  1.00  0.460          H  
ATOM  23864  N   TYR A1474     -18.524   5.246  20.647  1.00  0.370          N  
ATOM  23865  CA  TYR A1474     -18.267   5.855  21.943  1.00  0.370          C  
ATOM  23866  C   TYR A1474     -17.948   7.330  21.796  1.00  0.360          C  
ATOM  23867  O   TYR A1474     -18.455   8.159  22.560  1.00  0.360          O  
ATOM  23868  CB  TYR A1474     -17.150   5.134  22.669  1.00  0.520          C  
ATOM  23869  CG  TYR A1474     -16.830   5.742  23.970  1.00  0.520          C  
ATOM  23870  CD1 TYR A1474     -17.626   5.469  25.064  1.00  0.520          C  
ATOM  23871  CD2 TYR A1474     -15.747   6.596  24.083  1.00  0.520          C  
ATOM  23872  CE1 TYR A1474     -17.335   6.052  26.269  1.00  0.520          C  
ATOM  23873  CE2 TYR A1474     -15.461   7.176  25.285  1.00  0.520          C  
ATOM  23874  CZ  TYR A1474     -16.241   6.908  26.383  1.00  0.520          C  
ATOM  23875  OH  TYR A1474     -15.969   7.472  27.613  1.00  0.520          O  
ATOM  23876  H   TYR A1474     -17.991   4.422  20.369  1.00  0.440          H  
ATOM  23877  HA  TYR A1474     -19.163   5.777  22.550  1.00  0.440          H  
ATOM  23878 1HB  TYR A1474     -17.431   4.104  22.827  1.00  0.620          H  
ATOM  23879 2HB  TYR A1474     -16.264   5.146  22.064  1.00  0.620          H  
ATOM  23880  HD1 TYR A1474     -18.482   4.799  24.972  1.00  0.620          H  
ATOM  23881  HD2 TYR A1474     -15.125   6.816  23.214  1.00  0.620          H  
ATOM  23882  HE1 TYR A1474     -17.959   5.846  27.134  1.00  0.620          H  
ATOM  23883  HE2 TYR A1474     -14.620   7.851  25.364  1.00  0.620          H  
ATOM  23884  HH  TYR A1474     -15.152   8.040  27.590  1.00  0.620          H  
ATOM  23885  N   ARG A1475     -17.057   7.657  20.862  1.00  0.350          N  
ATOM  23886  CA  ARG A1475     -16.679   9.035  20.642  1.00  0.370          C  
ATOM  23887  C   ARG A1475     -17.905   9.884  20.271  1.00  0.360          C  
ATOM  23888  O   ARG A1475     -18.115  10.964  20.839  1.00  0.360          O  
ATOM  23889  CB  ARG A1475     -15.637   9.099  19.540  1.00  0.510          C  
ATOM  23890  CG  ARG A1475     -14.231   8.572  19.912  1.00  0.510          C  
ATOM  23891  CD  ARG A1475     -13.286   8.826  18.794  1.00  0.510          C  
ATOM  23892  NE  ARG A1475     -11.907   8.400  19.050  1.00  0.510          N  
ATOM  23893  CZ  ARG A1475     -11.003   9.112  19.777  1.00  0.510          C  
ATOM  23894  NH1 ARG A1475     -11.381  10.238  20.393  1.00  0.510          N  
ATOM  23895  NH2 ARG A1475      -9.742   8.689  19.874  1.00  0.510          N  
ATOM  23896  H   ARG A1475     -16.638   6.920  20.290  1.00  0.420          H  
ATOM  23897  HA  ARG A1475     -16.240   9.431  21.557  1.00  0.440          H  
ATOM  23898 1HB  ARG A1475     -15.980   8.498  18.707  1.00  0.610          H  
ATOM  23899 2HB  ARG A1475     -15.545  10.104  19.176  1.00  0.610          H  
ATOM  23900 1HG  ARG A1475     -13.874   9.034  20.821  1.00  0.610          H  
ATOM  23901 2HG  ARG A1475     -14.282   7.503  20.062  1.00  0.610          H  
ATOM  23902 1HD  ARG A1475     -13.647   8.270  17.931  1.00  0.610          H  
ATOM  23903 2HD  ARG A1475     -13.281   9.889  18.547  1.00  0.610          H  
ATOM  23904  HE  ARG A1475     -11.585   7.562  18.574  1.00  0.610          H  
ATOM  23905 1HH1 ARG A1475     -12.355  10.567  20.355  1.00  0.610          H  
ATOM  23906 2HH1 ARG A1475     -10.732  10.799  20.973  1.00  0.610          H  
ATOM  23907 1HH2 ARG A1475      -9.431   7.798  19.424  1.00  0.610          H  
ATOM  23908 2HH2 ARG A1475      -9.077   9.250  20.391  1.00  0.610          H  
ATOM  23909  N   LEU A1476     -18.763   9.366  19.378  1.00  0.370          N  
ATOM  23910  CA  LEU A1476     -19.981  10.075  19.008  1.00  0.380          C  
ATOM  23911  C   LEU A1476     -20.928  10.203  20.201  1.00  0.400          C  
ATOM  23912  O   LEU A1476     -21.545  11.258  20.386  1.00  0.400          O  
ATOM  23913  CB  LEU A1476     -20.687   9.349  17.855  1.00  0.530          C  
ATOM  23914  CG  LEU A1476     -20.022   9.393  16.451  1.00  0.530          C  
ATOM  23915  CD1 LEU A1476     -20.742   8.387  15.531  1.00  0.530          C  
ATOM  23916  CD2 LEU A1476     -20.139  10.813  15.874  1.00  0.530          C  
ATOM  23917  H   LEU A1476     -18.529   8.482  18.911  1.00  0.440          H  
ATOM  23918  HA  LEU A1476     -19.707  11.076  18.695  1.00  0.460          H  
ATOM  23919 1HB  LEU A1476     -20.761   8.307  18.130  1.00  0.630          H  
ATOM  23920 2HB  LEU A1476     -21.687   9.753  17.759  1.00  0.630          H  
ATOM  23921  HG  LEU A1476     -18.972   9.108  16.522  1.00  0.630          H  
ATOM  23922 1HD1 LEU A1476     -20.295   8.401  14.535  1.00  0.630          H  
ATOM  23923 2HD1 LEU A1476     -20.646   7.384  15.949  1.00  0.630          H  
ATOM  23924 3HD1 LEU A1476     -21.785   8.648  15.460  1.00  0.630          H  
ATOM  23925 1HD2 LEU A1476     -19.690  10.844  14.880  1.00  0.630          H  
ATOM  23926 2HD2 LEU A1476     -21.185  11.088  15.810  1.00  0.630          H  
ATOM  23927 3HD2 LEU A1476     -19.627  11.531  16.507  1.00  0.630          H  
ATOM  23928  N   GLN A1477     -21.039   9.145  21.020  1.00  0.410          N  
ATOM  23929  CA  GLN A1477     -21.904   9.181  22.189  1.00  0.430          C  
ATOM  23930  C   GLN A1477     -21.445  10.309  23.100  1.00  0.430          C  
ATOM  23931  O   GLN A1477     -22.269  11.112  23.545  1.00  0.460          O  
ATOM  23932  CB  GLN A1477     -21.873   7.834  22.959  1.00  0.590          C  
ATOM  23933  CG  GLN A1477     -22.808   7.765  24.190  1.00  0.590          C  
ATOM  23934  CD  GLN A1477     -22.754   6.451  25.041  1.00  0.590          C  
ATOM  23935  OE1 GLN A1477     -22.598   5.322  24.548  1.00  0.590          O  
ATOM  23936  NE2 GLN A1477     -22.885   6.628  26.365  1.00  0.590          N  
ATOM  23937  H   GLN A1477     -20.547   8.281  20.784  1.00  0.490          H  
ATOM  23938  HA  GLN A1477     -22.924   9.385  21.868  1.00  0.520          H  
ATOM  23939 1HB  GLN A1477     -22.148   7.034  22.277  1.00  0.710          H  
ATOM  23940 2HB  GLN A1477     -20.861   7.635  23.301  1.00  0.710          H  
ATOM  23941 1HG  GLN A1477     -22.594   8.603  24.854  1.00  0.710          H  
ATOM  23942 2HG  GLN A1477     -23.816   7.836  23.813  1.00  0.710          H  
ATOM  23943 1HE2 GLN A1477     -22.882   5.822  27.013  1.00  0.710          H  
ATOM  23944 2HE2 GLN A1477     -23.002   7.582  26.747  1.00  0.710          H  
ATOM  23945  N   ARG A1478     -20.127  10.381  23.350  1.00  0.390          N  
ATOM  23946  CA  ARG A1478     -19.546  11.406  24.200  1.00  0.380          C  
ATOM  23947  C   ARG A1478     -19.810  12.804  23.663  1.00  0.400          C  
ATOM  23948  O   ARG A1478     -20.122  13.707  24.441  1.00  0.430          O  
ATOM  23949  CB  ARG A1478     -18.042  11.209  24.334  1.00  0.540          C  
ATOM  23950  CG  ARG A1478     -17.342  12.205  25.261  1.00  0.540          C  
ATOM  23951  CD  ARG A1478     -15.880  11.968  25.313  1.00  0.540          C  
ATOM  23952  NE  ARG A1478     -15.206  12.901  26.223  1.00  0.540          N  
ATOM  23953  CZ  ARG A1478     -14.803  14.158  25.914  1.00  0.540          C  
ATOM  23954  NH1 ARG A1478     -15.025  14.672  24.721  1.00  0.540          N  
ATOM  23955  NH2 ARG A1478     -14.182  14.884  26.817  1.00  0.540          N  
ATOM  23956  H   ARG A1478     -19.510   9.666  22.951  1.00  0.470          H  
ATOM  23957  HA  ARG A1478     -19.996  11.319  25.190  1.00  0.460          H  
ATOM  23958 1HB  ARG A1478     -17.843  10.201  24.700  1.00  0.640          H  
ATOM  23959 2HB  ARG A1478     -17.577  11.292  23.351  1.00  0.640          H  
ATOM  23960 1HG  ARG A1478     -17.513  13.220  24.907  1.00  0.640          H  
ATOM  23961 2HG  ARG A1478     -17.745  12.102  26.269  1.00  0.640          H  
ATOM  23962 1HD  ARG A1478     -15.694  10.952  25.671  1.00  0.640          H  
ATOM  23963 2HD  ARG A1478     -15.450  12.075  24.314  1.00  0.640          H  
ATOM  23964  HE  ARG A1478     -15.005  12.567  27.156  1.00  0.640          H  
ATOM  23965 1HH1 ARG A1478     -15.506  14.136  24.016  1.00  0.640          H  
ATOM  23966 2HH1 ARG A1478     -14.721  15.629  24.514  1.00  0.640          H  
ATOM  23967 1HH2 ARG A1478     -14.012  14.532  27.744  1.00  0.640          H  
ATOM  23968 2HH2 ARG A1478     -13.854  15.824  26.562  1.00  0.640          H  
ATOM  23969  N   LYS A1479     -19.642  12.994  22.349  1.00  0.390          N  
ATOM  23970  CA  LYS A1479     -19.868  14.293  21.737  1.00  0.410          C  
ATOM  23971  C   LYS A1479     -21.318  14.735  21.947  1.00  0.450          C  
ATOM  23972  O   LYS A1479     -21.573  15.904  22.253  1.00  0.490          O  
ATOM  23973  CB  LYS A1479     -19.489  14.260  20.264  1.00  0.570          C  
ATOM  23974  CG  LYS A1479     -19.571  15.601  19.553  1.00  0.570          C  
ATOM  23975  CD  LYS A1479     -19.022  15.485  18.137  1.00  0.570          C  
ATOM  23976  CE  LYS A1479     -19.135  16.786  17.386  1.00  0.570          C  
ATOM  23977  NZ  LYS A1479     -18.602  16.662  16.027  1.00  0.570          N  
ATOM  23978  H   LYS A1479     -19.308  12.215  21.767  1.00  0.470          H  
ATOM  23979  HA  LYS A1479     -19.223  15.018  22.232  1.00  0.490          H  
ATOM  23980 1HB  LYS A1479     -18.487  13.857  20.154  1.00  0.680          H  
ATOM  23981 2HB  LYS A1479     -20.163  13.574  19.743  1.00  0.680          H  
ATOM  23982 1HG  LYS A1479     -20.615  15.926  19.502  1.00  0.680          H  
ATOM  23983 2HG  LYS A1479     -19.001  16.345  20.107  1.00  0.680          H  
ATOM  23984 1HD  LYS A1479     -17.973  15.175  18.159  1.00  0.680          H  
ATOM  23985 2HD  LYS A1479     -19.592  14.728  17.586  1.00  0.680          H  
ATOM  23986 1HE  LYS A1479     -20.190  17.054  17.319  1.00  0.680          H  
ATOM  23987 2HE  LYS A1479     -18.597  17.573  17.910  1.00  0.680          H  
ATOM  23988 1HZ  LYS A1479     -18.725  17.522  15.531  1.00  0.680          H  
ATOM  23989 2HZ  LYS A1479     -17.613  16.395  15.984  1.00  0.680          H  
ATOM  23990 3HZ  LYS A1479     -19.101  15.919  15.563  1.00  0.680          H  
ATOM  23991  N   ILE A1480     -22.271  13.810  21.790  1.00  0.450          N  
ATOM  23992  CA  ILE A1480     -23.659  14.175  22.023  1.00  0.500          C  
ATOM  23993  C   ILE A1480     -23.842  14.560  23.481  1.00  0.530          C  
ATOM  23994  O   ILE A1480     -24.449  15.587  23.783  1.00  0.570          O  
ATOM  23995  CB  ILE A1480     -24.654  13.060  21.652  1.00  0.680          C  
ATOM  23996  CG1 ILE A1480     -24.639  12.858  20.122  1.00  0.680          C  
ATOM  23997  CG2 ILE A1480     -26.091  13.453  22.159  1.00  0.680          C  
ATOM  23998  CD1 ILE A1480     -25.339  11.609  19.655  1.00  0.680          C  
ATOM  23999  H   ILE A1480     -22.012  12.871  21.465  1.00  0.540          H  
ATOM  24000  HA  ILE A1480     -23.887  15.038  21.416  1.00  0.600          H  
ATOM  24001  HB  ILE A1480     -24.331  12.124  22.111  1.00  0.820          H  
ATOM  24002 1HG1 ILE A1480     -25.105  13.720  19.647  1.00  0.820          H  
ATOM  24003 2HG1 ILE A1480     -23.599  12.806  19.792  1.00  0.820          H  
ATOM  24004 1HG2 ILE A1480     -26.801  12.690  21.907  1.00  0.820          H  
ATOM  24005 2HG2 ILE A1480     -26.098  13.580  23.241  1.00  0.820          H  
ATOM  24006 3HG2 ILE A1480     -26.389  14.387  21.686  1.00  0.820          H  
ATOM  24007 1HD1 ILE A1480     -25.266  11.535  18.569  1.00  0.820          H  
ATOM  24008 2HD1 ILE A1480     -24.849  10.759  20.116  1.00  0.820          H  
ATOM  24009 3HD1 ILE A1480     -26.379  11.626  19.934  1.00  0.820          H  
ATOM  24010  N   GLU A1481     -23.288  13.777  24.394  1.00  0.510          N  
ATOM  24011  CA  GLU A1481     -23.435  14.095  25.800  1.00  0.550          C  
ATOM  24012  C   GLU A1481     -22.850  15.482  26.088  1.00  0.550          C  
ATOM  24013  O   GLU A1481     -23.429  16.243  26.852  1.00  0.610          O  
ATOM  24014  CB  GLU A1481     -22.760  13.013  26.639  1.00  0.750          C  
ATOM  24015  CG  GLU A1481     -23.487  11.688  26.550  1.00  0.750          C  
ATOM  24016  CD  GLU A1481     -22.812  10.550  27.213  1.00  0.750          C  
ATOM  24017  OE1 GLU A1481     -21.724  10.728  27.692  1.00  0.750          O  
ATOM  24018  OE2 GLU A1481     -23.393   9.475  27.223  1.00  0.750          O  
ATOM  24019  H   GLU A1481     -22.793  12.925  24.107  1.00  0.610          H  
ATOM  24020  HA  GLU A1481     -24.497  14.111  26.043  1.00  0.660          H  
ATOM  24021 1HB  GLU A1481     -21.738  12.869  26.300  1.00  0.900          H  
ATOM  24022 2HB  GLU A1481     -22.728  13.322  27.683  1.00  0.900          H  
ATOM  24023 1HG  GLU A1481     -24.449  11.806  26.968  1.00  0.900          H  
ATOM  24024 2HG  GLU A1481     -23.624  11.460  25.517  1.00  0.900          H  
ATOM  24025  N   ALA A1482     -21.736  15.841  25.433  1.00  0.520          N  
ATOM  24026  CA  ALA A1482     -21.125  17.161  25.590  1.00  0.510          C  
ATOM  24027  C   ALA A1482     -22.095  18.284  25.179  1.00  0.520          C  
ATOM  24028  O   ALA A1482     -22.082  19.366  25.773  1.00  0.530          O  
ATOM  24029  CB  ALA A1482     -19.848  17.254  24.771  1.00  0.720          C  
ATOM  24030  H   ALA A1482     -21.266  15.133  24.864  1.00  0.620          H  
ATOM  24031  HA  ALA A1482     -20.882  17.292  26.642  1.00  0.610          H  
ATOM  24032 1HB  ALA A1482     -19.389  18.228  24.926  1.00  0.860          H  
ATOM  24033 2HB  ALA A1482     -19.162  16.468  25.087  1.00  0.860          H  
ATOM  24034 3HB  ALA A1482     -20.077  17.129  23.724  1.00  0.860          H  
ATOM  24035  N   ILE A1483     -22.935  18.027  24.166  1.00  0.550          N  
ATOM  24036  CA  ILE A1483     -23.936  18.992  23.708  1.00  0.570          C  
ATOM  24037  C   ILE A1483     -24.942  19.306  24.820  1.00  0.550          C  
ATOM  24038  O   ILE A1483     -25.371  20.454  24.992  1.00  0.650          O  
ATOM  24039  CB  ILE A1483     -24.706  18.493  22.451  1.00  0.790          C  
ATOM  24040  CG1 ILE A1483     -23.781  18.451  21.199  1.00  0.790          C  
ATOM  24041  CG2 ILE A1483     -25.897  19.299  22.219  1.00  0.790          C  
ATOM  24042  CD1 ILE A1483     -24.388  17.728  19.955  1.00  0.790          C  
ATOM  24043  H   ILE A1483     -22.845  17.124  23.681  1.00  0.660          H  
ATOM  24044  HA  ILE A1483     -23.423  19.916  23.444  1.00  0.680          H  
ATOM  24045  HB  ILE A1483     -25.036  17.496  22.615  1.00  0.950          H  
ATOM  24046 1HG1 ILE A1483     -23.520  19.468  20.918  1.00  0.950          H  
ATOM  24047 2HG1 ILE A1483     -22.869  17.925  21.476  1.00  0.950          H  
ATOM  24048 1HG2 ILE A1483     -26.420  18.897  21.373  1.00  0.950          H  
ATOM  24049 2HG2 ILE A1483     -26.574  19.271  23.068  1.00  0.950          H  
ATOM  24050 3HG2 ILE A1483     -25.604  20.330  22.028  1.00  0.950          H  
ATOM  24051 1HD1 ILE A1483     -23.656  17.732  19.147  1.00  0.950          H  
ATOM  24052 2HD1 ILE A1483     -24.634  16.707  20.202  1.00  0.950          H  
ATOM  24053 3HD1 ILE A1483     -25.282  18.231  19.612  1.00  0.950          H  
ATOM  24054  N   PHE A1484     -25.377  18.264  25.509  1.00  0.540          N  
ATOM  24055  CA  PHE A1484     -26.352  18.363  26.587  1.00  0.590          C  
ATOM  24056  C   PHE A1484     -25.690  18.586  27.963  1.00  0.640          C  
ATOM  24057  O   PHE A1484     -25.438  17.628  28.685  1.00  1.090          O  
ATOM  24058  CB  PHE A1484     -27.180  17.060  26.620  1.00  0.810          C  
ATOM  24059  CG  PHE A1484     -28.161  16.839  25.432  1.00  0.810          C  
ATOM  24060  CD1 PHE A1484     -27.713  16.449  24.177  1.00  0.810          C  
ATOM  24061  CD2 PHE A1484     -29.539  16.968  25.606  1.00  0.810          C  
ATOM  24062  CE1 PHE A1484     -28.592  16.230  23.133  1.00  0.810          C  
ATOM  24063  CE2 PHE A1484     -30.423  16.739  24.559  1.00  0.810          C  
ATOM  24064  CZ  PHE A1484     -29.947  16.376  23.320  1.00  0.810          C  
ATOM  24065  H   PHE A1484     -24.970  17.352  25.263  1.00  0.650          H  
ATOM  24066  HA  PHE A1484     -27.011  19.204  26.378  1.00  0.710          H  
ATOM  24067 1HB  PHE A1484     -26.486  16.216  26.640  1.00  0.970          H  
ATOM  24068 2HB  PHE A1484     -27.757  17.022  27.545  1.00  0.970          H  
ATOM  24069  HD1 PHE A1484     -26.655  16.320  24.012  1.00  0.970          H  
ATOM  24070  HD2 PHE A1484     -29.929  17.245  26.594  1.00  0.970          H  
ATOM  24071  HE1 PHE A1484     -28.207  15.936  22.165  1.00  0.970          H  
ATOM  24072  HE2 PHE A1484     -31.497  16.841  24.722  1.00  0.970          H  
ATOM  24073  HZ  PHE A1484     -30.642  16.194  22.498  1.00  0.970          H  
ATOM  24074  N   SER A1485     -25.427  19.851  28.350  1.00  0.800          N  
ATOM  24075  CA  SER A1485     -24.732  20.145  29.625  1.00  0.960          C  
ATOM  24076  C   SER A1485     -25.543  19.684  30.842  1.00  0.930          C  
ATOM  24077  O   SER A1485     -25.017  19.436  31.931  1.00  1.070          O  
ATOM  24078  CB  SER A1485     -24.475  21.630  29.733  1.00  1.280          C  
ATOM  24079  OG  SER A1485     -25.685  22.333  29.844  1.00  1.280          O  
ATOM  24080  H   SER A1485     -25.657  20.617  27.729  1.00  0.960          H  
ATOM  24081  HA  SER A1485     -23.778  19.615  29.624  1.00  1.150          H  
ATOM  24082 1HB  SER A1485     -23.852  21.829  30.604  1.00  1.540          H  
ATOM  24083 2HB  SER A1485     -23.931  21.969  28.852  1.00  1.540          H  
ATOM  24084  HG  SER A1485     -25.445  23.261  29.947  1.00  1.540          H  
ATOM  24085  N   ASP A1486     -26.833  19.572  30.613  1.00  0.870          N  
ATOM  24086  CA  ASP A1486     -27.839  19.082  31.525  1.00  0.980          C  
ATOM  24087  C   ASP A1486     -28.184  17.723  30.960  1.00  1.080          C  
ATOM  24088  O   ASP A1486     -28.759  17.622  29.862  1.00  1.840          O  
ATOM  24089  CB  ASP A1486     -29.063  20.007  31.581  1.00  1.330          C  
ATOM  24090  CG  ASP A1486     -30.137  19.525  32.565  1.00  1.330          C  
ATOM  24091  OD1 ASP A1486     -30.213  18.324  32.797  1.00  1.330          O  
ATOM  24092  OD2 ASP A1486     -30.864  20.348  33.082  1.00  1.330          O  
ATOM  24093  H   ASP A1486     -27.119  19.835  29.684  1.00  1.040          H  
ATOM  24094  HA  ASP A1486     -27.418  18.963  32.523  1.00  1.180          H  
ATOM  24095 1HB  ASP A1486     -28.745  21.011  31.867  1.00  1.590          H  
ATOM  24096 2HB  ASP A1486     -29.509  20.076  30.589  1.00  1.590          H  
ATOM  24097  N   ASP A1487     -27.766  16.664  31.626  1.00  0.850          N  
ATOM  24098  CA  ASP A1487     -27.930  15.349  31.061  1.00  0.830          C  
ATOM  24099  C   ASP A1487     -29.320  14.750  31.294  1.00  0.810          C  
ATOM  24100  O   ASP A1487     -29.506  13.553  31.111  1.00  0.870          O  
ATOM  24101  CB  ASP A1487     -26.779  14.401  31.501  1.00  1.170          C  
ATOM  24102  CG  ASP A1487     -26.651  14.090  32.995  1.00  1.170          C  
ATOM  24103  OD1 ASP A1487     -27.422  14.595  33.774  1.00  1.170          O  
ATOM  24104  OD2 ASP A1487     -25.739  13.354  33.340  1.00  1.170          O  
ATOM  24105  H   ASP A1487     -27.330  16.764  32.538  1.00  1.020          H  
ATOM  24106  HA  ASP A1487     -27.814  15.453  29.981  1.00  1.000          H  
ATOM  24107 1HB  ASP A1487     -26.870  13.459  30.988  1.00  1.400          H  
ATOM  24108 2HB  ASP A1487     -25.833  14.842  31.174  1.00  1.400          H  
ATOM  24109  N   LYS A1488     -30.326  15.547  31.677  1.00  0.790          N  
ATOM  24110  CA  LYS A1488     -31.665  14.977  31.856  1.00  0.820          C  
ATOM  24111  C   LYS A1488     -32.174  14.137  30.666  1.00  0.810          C  
ATOM  24112  O   LYS A1488     -32.578  12.982  30.860  1.00  0.800          O  
ATOM  24113  CB  LYS A1488     -32.675  16.090  32.143  1.00  1.140          C  
ATOM  24114  CG  LYS A1488     -34.119  15.613  32.396  1.00  1.140          C  
ATOM  24115  CD  LYS A1488     -35.040  16.793  32.715  1.00  1.140          C  
ATOM  24116  CE  LYS A1488     -36.484  16.341  32.924  1.00  1.140          C  
ATOM  24117  NZ  LYS A1488     -37.386  17.487  33.244  1.00  1.140          N  
ATOM  24118  H   LYS A1488     -30.170  16.548  31.897  1.00  0.950          H  
ATOM  24119  HA  LYS A1488     -31.628  14.320  32.725  1.00  0.980          H  
ATOM  24120 1HB  LYS A1488     -32.342  16.661  33.012  1.00  1.360          H  
ATOM  24121 2HB  LYS A1488     -32.693  16.782  31.297  1.00  1.360          H  
ATOM  24122 1HG  LYS A1488     -34.500  15.105  31.507  1.00  1.360          H  
ATOM  24123 2HG  LYS A1488     -34.128  14.909  33.227  1.00  1.360          H  
ATOM  24124 1HD  LYS A1488     -34.686  17.296  33.618  1.00  1.360          H  
ATOM  24125 2HD  LYS A1488     -35.005  17.505  31.888  1.00  1.360          H  
ATOM  24126 1HE  LYS A1488     -36.839  15.854  32.017  1.00  1.360          H  
ATOM  24127 2HE  LYS A1488     -36.518  15.626  33.746  1.00  1.360          H  
ATOM  24128 1HZ  LYS A1488     -38.329  17.147  33.375  1.00  1.360          H  
ATOM  24129 2HZ  LYS A1488     -37.072  17.940  34.091  1.00  1.360          H  
ATOM  24130 3HZ  LYS A1488     -37.373  18.152  32.483  1.00  1.360          H  
ATOM  24131  N   GLU A1489     -32.171  14.687  29.441  1.00  0.830          N  
ATOM  24132  CA  GLU A1489     -32.669  13.924  28.292  1.00  0.830          C  
ATOM  24133  C   GLU A1489     -31.811  12.704  28.014  1.00  0.760          C  
ATOM  24134  O   GLU A1489     -32.314  11.630  27.668  1.00  0.770          O  
ATOM  24135  CB  GLU A1489     -32.711  14.791  27.046  1.00  1.160          C  
ATOM  24136  CG  GLU A1489     -33.695  15.922  27.111  1.00  1.160          C  
ATOM  24137  CD  GLU A1489     -33.154  17.137  27.829  1.00  1.160          C  
ATOM  24138  OE1 GLU A1489     -32.042  17.073  28.290  1.00  1.160          O  
ATOM  24139  OE2 GLU A1489     -33.834  18.147  27.879  1.00  1.160          O  
ATOM  24140  H   GLU A1489     -31.842  15.649  29.307  1.00  1.000          H  
ATOM  24141  HA  GLU A1489     -33.680  13.585  28.518  1.00  1.000          H  
ATOM  24142 1HB  GLU A1489     -31.722  15.205  26.862  1.00  1.390          H  
ATOM  24143 2HB  GLU A1489     -32.964  14.173  26.193  1.00  1.390          H  
ATOM  24144 1HG  GLU A1489     -33.960  16.180  26.110  1.00  1.390          H  
ATOM  24145 2HG  GLU A1489     -34.593  15.576  27.621  1.00  1.390          H  
ATOM  24146  N   THR A1490     -30.515  12.883  28.197  1.00  0.700          N  
ATOM  24147  CA  THR A1490     -29.509  11.873  27.981  1.00  0.610          C  
ATOM  24148  C   THR A1490     -29.721  10.689  28.923  1.00  0.700          C  
ATOM  24149  O   THR A1490     -29.703   9.533  28.490  1.00  0.730          O  
ATOM  24150  CB  THR A1490     -28.127  12.505  28.236  1.00  0.890          C  
ATOM  24151  OG1 THR A1490     -27.903  13.581  27.321  1.00  0.890          O  
ATOM  24152  CG2 THR A1490     -27.063  11.542  28.084  1.00  0.890          C  
ATOM  24153  H   THR A1490     -30.205  13.805  28.472  1.00  0.840          H  
ATOM  24154  HA  THR A1490     -29.574  11.522  26.951  1.00  0.730          H  
ATOM  24155  HB  THR A1490     -28.108  12.879  29.226  1.00  1.070          H  
ATOM  24156  HG1 THR A1490     -27.084  14.031  27.558  1.00  1.070          H  
ATOM  24157 1HG2 THR A1490     -26.129  12.033  28.297  1.00  1.070          H  
ATOM  24158 2HG2 THR A1490     -27.190  10.720  28.760  1.00  1.070          H  
ATOM  24159 3HG2 THR A1490     -27.076  11.195  27.082  1.00  1.070          H  
ATOM  24160  N   MET A1491     -29.932  10.966  30.217  1.00  0.730          N  
ATOM  24161  CA  MET A1491     -30.126   9.909  31.197  1.00  0.770          C  
ATOM  24162  C   MET A1491     -31.409   9.150  30.903  1.00  0.800          C  
ATOM  24163  O   MET A1491     -31.439   7.928  31.030  1.00  0.810          O  
ATOM  24164  CB  MET A1491     -30.154  10.471  32.613  1.00  1.060          C  
ATOM  24165  CG  MET A1491     -29.975   9.416  33.735  1.00  1.060          C  
ATOM  24166  SD  MET A1491     -28.276   8.744  33.794  1.00  1.060          S  
ATOM  24167  CE  MET A1491     -28.447   7.076  33.160  1.00  1.060          C  
ATOM  24168  H   MET A1491     -29.914  11.937  30.524  1.00  0.880          H  
ATOM  24169  HA  MET A1491     -29.302   9.211  31.117  1.00  0.920          H  
ATOM  24170 1HB  MET A1491     -29.368  11.223  32.718  1.00  1.270          H  
ATOM  24171 2HB  MET A1491     -31.106  10.985  32.775  1.00  1.270          H  
ATOM  24172 1HG  MET A1491     -30.203   9.867  34.698  1.00  1.270          H  
ATOM  24173 2HG  MET A1491     -30.666   8.586  33.573  1.00  1.270          H  
ATOM  24174 1HE  MET A1491     -27.466   6.590  33.129  1.00  1.270          H  
ATOM  24175 2HE  MET A1491     -29.103   6.514  33.814  1.00  1.270          H  
ATOM  24176 3HE  MET A1491     -28.871   7.097  32.174  1.00  1.270          H  
ATOM  24177  N   PHE A1492     -32.456   9.864  30.478  1.00  0.820          N  
ATOM  24178  CA  PHE A1492     -33.725   9.249  30.120  1.00  0.870          C  
ATOM  24179  C   PHE A1492     -33.513   8.220  29.011  1.00  0.850          C  
ATOM  24180  O   PHE A1492     -33.939   7.062  29.131  1.00  0.890          O  
ATOM  24181  CB  PHE A1492     -34.710  10.334  29.685  1.00  1.200          C  
ATOM  24182  CG  PHE A1492     -36.026   9.871  29.196  1.00  1.200          C  
ATOM  24183  CD1 PHE A1492     -37.040   9.522  30.072  1.00  1.200          C  
ATOM  24184  CD2 PHE A1492     -36.270   9.805  27.846  1.00  1.200          C  
ATOM  24185  CE1 PHE A1492     -38.261   9.125  29.591  1.00  1.200          C  
ATOM  24186  CE2 PHE A1492     -37.481   9.410  27.385  1.00  1.200          C  
ATOM  24187  CZ  PHE A1492     -38.472   9.077  28.246  1.00  1.200          C  
ATOM  24188  H   PHE A1492     -32.374  10.886  30.449  1.00  0.980          H  
ATOM  24189  HA  PHE A1492     -34.125   8.739  30.995  1.00  1.040          H  
ATOM  24190 1HB  PHE A1492     -34.877  11.014  30.520  1.00  1.440          H  
ATOM  24191 2HB  PHE A1492     -34.264  10.922  28.903  1.00  1.440          H  
ATOM  24192  HD1 PHE A1492     -36.869   9.573  31.146  1.00  1.440          H  
ATOM  24193  HD2 PHE A1492     -35.481  10.080  27.146  1.00  1.440          H  
ATOM  24194  HE1 PHE A1492     -39.070   8.857  30.281  1.00  1.440          H  
ATOM  24195  HE2 PHE A1492     -37.666   9.364  26.331  1.00  1.440          H  
ATOM  24196  HZ  PHE A1492     -39.433   8.776  27.863  1.00  1.440          H  
ATOM  24197  N   ILE A1493     -32.830   8.634  27.935  1.00  0.800          N  
ATOM  24198  CA  ILE A1493     -32.568   7.725  26.832  1.00  0.790          C  
ATOM  24199  C   ILE A1493     -31.651   6.582  27.255  1.00  0.750          C  
ATOM  24200  O   ILE A1493     -31.868   5.450  26.816  1.00  0.750          O  
ATOM  24201  CB  ILE A1493     -32.005   8.438  25.585  1.00  1.110          C  
ATOM  24202  CG1 ILE A1493     -33.042   9.468  25.001  1.00  1.110          C  
ATOM  24203  CG2 ILE A1493     -31.636   7.397  24.498  1.00  1.110          C  
ATOM  24204  CD1 ILE A1493     -34.410   8.929  24.519  1.00  1.110          C  
ATOM  24205  H   ILE A1493     -32.509   9.608  27.892  1.00  0.960          H  
ATOM  24206  HA  ILE A1493     -33.511   7.274  26.545  1.00  0.950          H  
ATOM  24207  HB  ILE A1493     -31.118   9.010  25.868  1.00  1.330          H  
ATOM  24208 1HG1 ILE A1493     -33.229  10.225  25.758  1.00  1.330          H  
ATOM  24209 2HG1 ILE A1493     -32.564   9.934  24.163  1.00  1.330          H  
ATOM  24210 1HG2 ILE A1493     -31.256   7.902  23.620  1.00  1.330          H  
ATOM  24211 2HG2 ILE A1493     -30.880   6.704  24.862  1.00  1.330          H  
ATOM  24212 3HG2 ILE A1493     -32.521   6.849  24.233  1.00  1.330          H  
ATOM  24213 1HD1 ILE A1493     -35.000   9.761  24.134  1.00  1.330          H  
ATOM  24214 2HD1 ILE A1493     -34.276   8.199  23.728  1.00  1.330          H  
ATOM  24215 3HD1 ILE A1493     -34.945   8.473  25.344  1.00  1.330          H  
ATOM  24216  N   ARG A1494     -30.592   6.856  28.037  1.00  0.730          N  
ATOM  24217  CA  ARG A1494     -29.731   5.766  28.481  1.00  0.720          C  
ATOM  24218  C   ARG A1494     -30.507   4.758  29.311  1.00  0.750          C  
ATOM  24219  O   ARG A1494     -30.288   3.559  29.145  1.00  0.750          O  
ATOM  24220  CB  ARG A1494     -28.547   6.254  29.291  1.00  1.010          C  
ATOM  24221  CG  ARG A1494     -27.446   6.850  28.493  1.00  1.010          C  
ATOM  24222  CD  ARG A1494     -26.298   7.255  29.328  1.00  1.010          C  
ATOM  24223  NE  ARG A1494     -26.591   8.449  30.101  1.00  1.010          N  
ATOM  24224  CZ  ARG A1494     -25.733   9.036  30.954  1.00  1.010          C  
ATOM  24225  NH1 ARG A1494     -24.542   8.523  31.119  1.00  1.010          N  
ATOM  24226  NH2 ARG A1494     -26.089  10.132  31.610  1.00  1.010          N  
ATOM  24227  H   ARG A1494     -30.398   7.816  28.328  1.00  0.880          H  
ATOM  24228  HA  ARG A1494     -29.343   5.263  27.600  1.00  0.860          H  
ATOM  24229 1HB  ARG A1494     -28.896   7.025  29.954  1.00  1.210          H  
ATOM  24230 2HB  ARG A1494     -28.141   5.442  29.898  1.00  1.210          H  
ATOM  24231 1HG  ARG A1494     -27.096   6.139  27.752  1.00  1.210          H  
ATOM  24232 2HG  ARG A1494     -27.822   7.734  28.005  1.00  1.210          H  
ATOM  24233 1HD  ARG A1494     -26.051   6.447  30.019  1.00  1.210          H  
ATOM  24234 2HD  ARG A1494     -25.438   7.459  28.685  1.00  1.210          H  
ATOM  24235  HE  ARG A1494     -27.508   8.863  29.982  1.00  1.210          H  
ATOM  24236 1HH1 ARG A1494     -24.265   7.691  30.606  1.00  1.210          H  
ATOM  24237 2HH1 ARG A1494     -23.883   8.945  31.748  1.00  1.210          H  
ATOM  24238 1HH2 ARG A1494     -27.003  10.530  31.467  1.00  1.210          H  
ATOM  24239 2HH2 ARG A1494     -25.447  10.581  32.252  1.00  1.210          H  
ATOM  24240  N   ASN A1495     -31.413   5.218  30.183  1.00  0.790          N  
ATOM  24241  CA  ASN A1495     -32.212   4.298  30.979  1.00  0.820          C  
ATOM  24242  C   ASN A1495     -33.117   3.467  30.081  1.00  0.850          C  
ATOM  24243  O   ASN A1495     -33.292   2.265  30.314  1.00  0.870          O  
ATOM  24244  CB  ASN A1495     -33.044   5.043  32.002  1.00  1.140          C  
ATOM  24245  CG  ASN A1495     -32.245   5.561  33.157  1.00  1.140          C  
ATOM  24246  OD1 ASN A1495     -31.128   5.112  33.428  1.00  1.140          O  
ATOM  24247  ND2 ASN A1495     -32.808   6.502  33.865  1.00  1.140          N  
ATOM  24248  H   ASN A1495     -31.512   6.226  30.333  1.00  0.950          H  
ATOM  24249  HA  ASN A1495     -31.542   3.617  31.498  1.00  0.980          H  
ATOM  24250 1HB  ASN A1495     -33.529   5.891  31.513  1.00  1.360          H  
ATOM  24251 2HB  ASN A1495     -33.829   4.390  32.377  1.00  1.360          H  
ATOM  24252 1HD2 ASN A1495     -32.334   6.882  34.659  1.00  1.360          H  
ATOM  24253 2HD2 ASN A1495     -33.715   6.839  33.619  1.00  1.360          H  
ATOM  24254  N   CYS A1496     -33.664   4.088  29.031  1.00  0.860          N  
ATOM  24255  CA  CYS A1496     -34.520   3.364  28.110  1.00  0.900          C  
ATOM  24256  C   CYS A1496     -33.689   2.309  27.372  1.00  0.880          C  
ATOM  24257  O   CYS A1496     -34.125   1.163  27.228  1.00  0.910          O  
ATOM  24258  CB  CYS A1496     -35.145   4.328  27.092  1.00  1.240          C  
ATOM  24259  SG  CYS A1496     -36.348   5.509  27.810  1.00  1.240          S  
ATOM  24260  H   CYS A1496     -33.532   5.098  28.931  1.00  1.030          H  
ATOM  24261  HA  CYS A1496     -35.310   2.870  28.673  1.00  1.080          H  
ATOM  24262 1HB  CYS A1496     -34.362   4.900  26.602  1.00  1.490          H  
ATOM  24263 2HB  CYS A1496     -35.658   3.753  26.323  1.00  1.490          H  
ATOM  24264  HG  CYS A1496     -35.425   6.253  28.486  1.00  1.490          H  
ATOM  24265  N   ALA A1497     -32.481   2.690  26.919  1.00  0.830          N  
ATOM  24266  CA  ALA A1497     -31.584   1.777  26.222  1.00  0.810          C  
ATOM  24267  C   ALA A1497     -31.169   0.633  27.147  1.00  0.830          C  
ATOM  24268  O   ALA A1497     -31.092  -0.516  26.709  1.00  0.840          O  
ATOM  24269  CB  ALA A1497     -30.370   2.535  25.698  1.00  1.140          C  
ATOM  24270  H   ALA A1497     -32.195   3.664  27.041  1.00  1.000          H  
ATOM  24271  HA  ALA A1497     -32.118   1.347  25.379  1.00  0.970          H  
ATOM  24272 1HB  ALA A1497     -29.719   1.865  25.151  1.00  1.370          H  
ATOM  24273 2HB  ALA A1497     -30.699   3.330  25.033  1.00  1.370          H  
ATOM  24274 3HB  ALA A1497     -29.835   2.968  26.536  1.00  1.370          H  
ATOM  24275  N   ARG A1498     -30.918   0.943  28.428  1.00  0.820          N  
ATOM  24276  CA  ARG A1498     -30.559  -0.045  29.435  1.00  0.810          C  
ATOM  24277  C   ARG A1498     -31.652  -1.084  29.555  1.00  0.840          C  
ATOM  24278  O   ARG A1498     -31.372  -2.285  29.537  1.00  0.840          O  
ATOM  24279  CB  ARG A1498     -30.337   0.617  30.786  1.00  1.140          C  
ATOM  24280  CG  ARG A1498     -29.963  -0.310  31.937  1.00  1.140          C  
ATOM  24281  CD  ARG A1498     -29.869   0.448  33.223  1.00  1.140          C  
ATOM  24282  NE  ARG A1498     -28.710   1.332  33.285  1.00  1.140          N  
ATOM  24283  CZ  ARG A1498     -27.475   0.958  33.693  1.00  1.140          C  
ATOM  24284  NH1 ARG A1498     -27.247  -0.282  34.090  1.00  1.140          N  
ATOM  24285  NH2 ARG A1498     -26.480   1.828  33.702  1.00  1.140          N  
ATOM  24286  H   ARG A1498     -30.948   1.923  28.708  1.00  0.980          H  
ATOM  24287  HA  ARG A1498     -29.638  -0.538  29.132  1.00  0.970          H  
ATOM  24288 1HB  ARG A1498     -29.552   1.367  30.688  1.00  1.370          H  
ATOM  24289 2HB  ARG A1498     -31.235   1.134  31.082  1.00  1.370          H  
ATOM  24290 1HG  ARG A1498     -30.724  -1.078  32.059  1.00  1.370          H  
ATOM  24291 2HG  ARG A1498     -29.001  -0.780  31.728  1.00  1.370          H  
ATOM  24292 1HD  ARG A1498     -30.763   1.064  33.326  1.00  1.370          H  
ATOM  24293 2HD  ARG A1498     -29.825  -0.245  34.056  1.00  1.370          H  
ATOM  24294  HE  ARG A1498     -28.840   2.291  32.987  1.00  1.370          H  
ATOM  24295 1HH1 ARG A1498     -27.997  -0.975  34.097  1.00  1.370          H  
ATOM  24296 2HH1 ARG A1498     -26.315  -0.554  34.379  1.00  1.370          H  
ATOM  24297 1HH2 ARG A1498     -26.604   2.793  33.362  1.00  1.370          H  
ATOM  24298 2HH2 ARG A1498     -25.565   1.536  34.008  1.00  1.370          H  
ATOM  24299  N   LYS A1499     -32.909  -0.623  29.650  1.00  0.850          N  
ATOM  24300  CA  LYS A1499     -34.042  -1.524  29.758  1.00  0.880          C  
ATOM  24301  C   LYS A1499     -34.134  -2.419  28.536  1.00  0.880          C  
ATOM  24302  O   LYS A1499     -34.264  -3.634  28.680  1.00  0.880          O  
ATOM  24303  CB  LYS A1499     -35.349  -0.729  29.899  1.00  1.220          C  
ATOM  24304  CG  LYS A1499     -36.643  -1.572  30.025  1.00  1.220          C  
ATOM  24305  CD  LYS A1499     -36.681  -2.365  31.330  1.00  1.220          C  
ATOM  24306  CE  LYS A1499     -38.087  -2.929  31.639  1.00  1.220          C  
ATOM  24307  NZ  LYS A1499     -38.486  -4.066  30.725  1.00  1.220          N  
ATOM  24308  H   LYS A1499     -33.065   0.391  29.701  1.00  1.020          H  
ATOM  24309  HA  LYS A1499     -33.900  -2.152  30.634  1.00  1.060          H  
ATOM  24310 1HB  LYS A1499     -35.279  -0.079  30.772  1.00  1.460          H  
ATOM  24311 2HB  LYS A1499     -35.467  -0.080  29.033  1.00  1.460          H  
ATOM  24312 1HG  LYS A1499     -37.505  -0.905  29.985  1.00  1.460          H  
ATOM  24313 2HG  LYS A1499     -36.713  -2.271  29.185  1.00  1.460          H  
ATOM  24314 1HD  LYS A1499     -35.998  -3.218  31.241  1.00  1.460          H  
ATOM  24315 2HD  LYS A1499     -36.352  -1.739  32.157  1.00  1.460          H  
ATOM  24316 1HE  LYS A1499     -38.100  -3.287  32.665  1.00  1.460          H  
ATOM  24317 2HE  LYS A1499     -38.818  -2.127  31.536  1.00  1.460          H  
ATOM  24318 1HZ  LYS A1499     -39.396  -4.403  30.967  1.00  1.460          H  
ATOM  24319 2HZ  LYS A1499     -38.491  -3.822  29.735  1.00  1.460          H  
ATOM  24320 3HZ  LYS A1499     -37.817  -4.843  30.789  1.00  1.460          H  
ATOM  24321  N   VAL A1500     -34.002  -1.840  27.338  1.00  0.880          N  
ATOM  24322  CA  VAL A1500     -34.100  -2.629  26.118  1.00  0.890          C  
ATOM  24323  C   VAL A1500     -33.005  -3.671  26.069  1.00  0.880          C  
ATOM  24324  O   VAL A1500     -33.275  -4.834  25.761  1.00  0.890          O  
ATOM  24325  CB  VAL A1500     -34.010  -1.719  24.868  1.00  1.240          C  
ATOM  24326  CG1 VAL A1500     -33.886  -2.554  23.559  1.00  1.240          C  
ATOM  24327  CG2 VAL A1500     -35.250  -0.850  24.801  1.00  1.240          C  
ATOM  24328  H   VAL A1500     -33.886  -0.822  27.289  1.00  1.060          H  
ATOM  24329  HA  VAL A1500     -35.066  -3.135  26.115  1.00  1.070          H  
ATOM  24330  HB  VAL A1500     -33.125  -1.089  24.957  1.00  1.490          H  
ATOM  24331 1HG1 VAL A1500     -33.816  -1.877  22.711  1.00  1.490          H  
ATOM  24332 2HG1 VAL A1500     -32.989  -3.170  23.590  1.00  1.490          H  
ATOM  24333 3HG1 VAL A1500     -34.761  -3.198  23.445  1.00  1.490          H  
ATOM  24334 1HG2 VAL A1500     -35.175  -0.197  23.957  1.00  1.490          H  
ATOM  24335 2HG2 VAL A1500     -36.134  -1.481  24.704  1.00  1.490          H  
ATOM  24336 3HG2 VAL A1500     -35.340  -0.256  25.698  1.00  1.490          H  
ATOM  24337  N   PHE A1501     -31.775  -3.262  26.361  1.00  0.850          N  
ATOM  24338  CA  PHE A1501     -30.642  -4.157  26.328  1.00  0.840          C  
ATOM  24339  C   PHE A1501     -30.880  -5.327  27.268  1.00  0.850          C  
ATOM  24340  O   PHE A1501     -30.692  -6.481  26.873  1.00  0.860          O  
ATOM  24341  CB  PHE A1501     -29.374  -3.400  26.696  1.00  1.180          C  
ATOM  24342  CG  PHE A1501     -28.096  -4.186  26.620  1.00  1.180          C  
ATOM  24343  CD1 PHE A1501     -27.458  -4.358  25.391  1.00  1.180          C  
ATOM  24344  CD2 PHE A1501     -27.518  -4.738  27.749  1.00  1.180          C  
ATOM  24345  CE1 PHE A1501     -26.275  -5.061  25.300  1.00  1.180          C  
ATOM  24346  CE2 PHE A1501     -26.339  -5.440  27.652  1.00  1.180          C  
ATOM  24347  CZ  PHE A1501     -25.716  -5.600  26.429  1.00  1.180          C  
ATOM  24348  H   PHE A1501     -31.615  -2.279  26.597  1.00  1.020          H  
ATOM  24349  HA  PHE A1501     -30.535  -4.545  25.316  1.00  1.010          H  
ATOM  24350 1HB  PHE A1501     -29.292  -2.544  26.040  1.00  1.420          H  
ATOM  24351 2HB  PHE A1501     -29.476  -3.010  27.712  1.00  1.420          H  
ATOM  24352  HD1 PHE A1501     -27.902  -3.925  24.493  1.00  1.420          H  
ATOM  24353  HD2 PHE A1501     -28.005  -4.615  28.725  1.00  1.420          H  
ATOM  24354  HE1 PHE A1501     -25.781  -5.188  24.332  1.00  1.420          H  
ATOM  24355  HE2 PHE A1501     -25.894  -5.872  28.552  1.00  1.420          H  
ATOM  24356  HZ  PHE A1501     -24.781  -6.156  26.359  1.00  1.420          H  
ATOM  24357  N   ASN A1502     -31.303  -5.040  28.509  1.00  0.850          N  
ATOM  24358  CA  ASN A1502     -31.556  -6.081  29.489  1.00  0.860          C  
ATOM  24359  C   ASN A1502     -32.728  -6.981  29.106  1.00  0.870          C  
ATOM  24360  O   ASN A1502     -32.667  -8.193  29.306  1.00  0.880          O  
ATOM  24361  CB  ASN A1502     -31.782  -5.453  30.832  1.00  1.200          C  
ATOM  24362  CG  ASN A1502     -30.524  -4.944  31.421  1.00  1.200          C  
ATOM  24363  OD1 ASN A1502     -29.418  -5.417  31.134  1.00  1.200          O  
ATOM  24364  ND2 ASN A1502     -30.665  -3.971  32.247  1.00  1.200          N  
ATOM  24365  H   ASN A1502     -31.432  -4.061  28.786  1.00  1.020          H  
ATOM  24366  HA  ASN A1502     -30.670  -6.710  29.547  1.00  1.030          H  
ATOM  24367 1HB  ASN A1502     -32.484  -4.621  30.725  1.00  1.440          H  
ATOM  24368 2HB  ASN A1502     -32.227  -6.174  31.508  1.00  1.440          H  
ATOM  24369 1HD2 ASN A1502     -29.864  -3.569  32.709  1.00  1.440          H  
ATOM  24370 2HD2 ASN A1502     -31.582  -3.619  32.431  1.00  1.440          H  
ATOM  24371  N   ASP A1503     -33.791  -6.434  28.520  1.00  0.890          N  
ATOM  24372  CA  ASP A1503     -34.894  -7.288  28.095  1.00  0.910          C  
ATOM  24373  C   ASP A1503     -34.428  -8.252  26.986  1.00  0.920          C  
ATOM  24374  O   ASP A1503     -34.820  -9.431  26.937  1.00  0.940          O  
ATOM  24375  CB  ASP A1503     -36.085  -6.457  27.621  1.00  1.270          C  
ATOM  24376  CG  ASP A1503     -36.901  -5.750  28.728  1.00  1.270          C  
ATOM  24377  OD1 ASP A1503     -36.753  -6.033  29.915  1.00  1.270          O  
ATOM  24378  OD2 ASP A1503     -37.728  -4.910  28.385  1.00  1.270          O  
ATOM  24379  H   ASP A1503     -33.860  -5.416  28.418  1.00  1.070          H  
ATOM  24380  HA  ASP A1503     -35.216  -7.881  28.948  1.00  1.090          H  
ATOM  24381 1HB  ASP A1503     -35.717  -5.689  26.933  1.00  1.520          H  
ATOM  24382 2HB  ASP A1503     -36.748  -7.084  27.087  1.00  1.520          H  
ATOM  24383  N   ILE A1504     -33.535  -7.784  26.106  1.00  0.910          N  
ATOM  24384  CA  ILE A1504     -33.015  -8.683  25.080  1.00  0.930          C  
ATOM  24385  C   ILE A1504     -32.112  -9.734  25.739  1.00  0.940          C  
ATOM  24386  O   ILE A1504     -32.301 -10.942  25.585  1.00  1.000          O  
ATOM  24387  CB  ILE A1504     -32.156  -7.920  24.030  1.00  1.290          C  
ATOM  24388  CG1 ILE A1504     -33.024  -6.937  23.221  1.00  1.290          C  
ATOM  24389  CG2 ILE A1504     -31.457  -8.946  23.071  1.00  1.290          C  
ATOM  24390  CD1 ILE A1504     -32.210  -5.926  22.413  1.00  1.290          C  
ATOM  24391  H   ILE A1504     -33.271  -6.790  26.127  1.00  1.090          H  
ATOM  24392  HA  ILE A1504     -33.837  -9.193  24.590  1.00  1.120          H  
ATOM  24393  HB  ILE A1504     -31.397  -7.332  24.545  1.00  1.550          H  
ATOM  24394 1HG1 ILE A1504     -33.661  -7.500  22.542  1.00  1.550          H  
ATOM  24395 2HG1 ILE A1504     -33.654  -6.389  23.903  1.00  1.550          H  
ATOM  24396 1HG2 ILE A1504     -30.843  -8.435  22.344  1.00  1.550          H  
ATOM  24397 2HG2 ILE A1504     -30.817  -9.625  23.629  1.00  1.550          H  
ATOM  24398 3HG2 ILE A1504     -32.216  -9.533  22.543  1.00  1.550          H  
ATOM  24399 1HD1 ILE A1504     -32.877  -5.257  21.891  1.00  1.550          H  
ATOM  24400 2HD1 ILE A1504     -31.589  -5.344  23.095  1.00  1.550          H  
ATOM  24401 3HD1 ILE A1504     -31.580  -6.426  21.693  1.00  1.550          H  
ATOM  24402  N   LYS A1505     -31.137  -9.261  26.513  1.00  0.910          N  
ATOM  24403  CA  LYS A1505     -30.137 -10.105  27.154  1.00  0.930          C  
ATOM  24404  C   LYS A1505     -30.698 -11.163  28.100  1.00  0.890          C  
ATOM  24405  O   LYS A1505     -30.222 -12.298  28.115  1.00  0.880          O  
ATOM  24406  CB  LYS A1505     -29.130  -9.229  27.904  1.00  1.290          C  
ATOM  24407  CG  LYS A1505     -27.964  -9.989  28.549  1.00  1.290          C  
ATOM  24408  CD  LYS A1505     -26.939  -9.028  29.156  1.00  1.290          C  
ATOM  24409  CE  LYS A1505     -25.816  -9.786  29.861  1.00  1.290          C  
ATOM  24410  NZ  LYS A1505     -24.785  -8.863  30.432  1.00  1.290          N  
ATOM  24411  H   LYS A1505     -31.057  -8.250  26.628  1.00  1.090          H  
ATOM  24412  HA  LYS A1505     -29.600 -10.628  26.364  1.00  1.120          H  
ATOM  24413 1HB  LYS A1505     -28.747  -8.455  27.248  1.00  1.550          H  
ATOM  24414 2HB  LYS A1505     -29.653  -8.718  28.710  1.00  1.550          H  
ATOM  24415 1HG  LYS A1505     -28.346 -10.638  29.339  1.00  1.550          H  
ATOM  24416 2HG  LYS A1505     -27.479 -10.613  27.798  1.00  1.550          H  
ATOM  24417 1HD  LYS A1505     -26.505  -8.409  28.372  1.00  1.550          H  
ATOM  24418 2HD  LYS A1505     -27.433  -8.370  29.875  1.00  1.550          H  
ATOM  24419 1HE  LYS A1505     -26.248 -10.371  30.671  1.00  1.550          H  
ATOM  24420 2HE  LYS A1505     -25.333 -10.460  29.154  1.00  1.550          H  
ATOM  24421 1HZ  LYS A1505     -24.070  -9.391  30.897  1.00  1.550          H  
ATOM  24422 2HZ  LYS A1505     -24.354  -8.308  29.702  1.00  1.550          H  
ATOM  24423 3HZ  LYS A1505     -25.210  -8.212  31.104  1.00  1.550          H  
ATOM  24424  N   ARG A1506     -31.708 -10.801  28.888  1.00  0.870          N  
ATOM  24425  CA  ARG A1506     -32.286 -11.690  29.882  1.00  0.900          C  
ATOM  24426  C   ARG A1506     -33.310 -12.668  29.325  1.00  0.970          C  
ATOM  24427  O   ARG A1506     -33.833 -13.490  30.079  1.00  1.030          O  
ATOM  24428  CB  ARG A1506     -32.964 -10.909  30.993  1.00  1.250          C  
ATOM  24429  CG  ARG A1506     -32.048 -10.038  31.831  1.00  1.250          C  
ATOM  24430  CD  ARG A1506     -32.803  -9.320  32.883  1.00  1.250          C  
ATOM  24431  NE  ARG A1506     -33.809  -8.392  32.344  1.00  1.250          N  
ATOM  24432  CZ  ARG A1506     -34.703  -7.727  33.116  1.00  1.250          C  
ATOM  24433  NH1 ARG A1506     -34.669  -7.886  34.429  1.00  1.250          N  
ATOM  24434  NH2 ARG A1506     -35.623  -6.918  32.598  1.00  1.250          N  
ATOM  24435  H   ARG A1506     -32.061  -9.846  28.838  1.00  1.040          H  
ATOM  24436  HA  ARG A1506     -31.473 -12.267  30.321  1.00  1.080          H  
ATOM  24437 1HB  ARG A1506     -33.726 -10.268  30.552  1.00  1.500          H  
ATOM  24438 2HB  ARG A1506     -33.471 -11.597  31.666  1.00  1.500          H  
ATOM  24439 1HG  ARG A1506     -31.306 -10.669  32.317  1.00  1.500          H  
ATOM  24440 2HG  ARG A1506     -31.539  -9.308  31.206  1.00  1.500          H  
ATOM  24441 1HD  ARG A1506     -33.312 -10.054  33.507  1.00  1.500          H  
ATOM  24442 2HD  ARG A1506     -32.101  -8.748  33.489  1.00  1.500          H  
ATOM  24443  HE  ARG A1506     -33.846  -8.256  31.332  1.00  1.500          H  
ATOM  24444 1HH1 ARG A1506     -33.983  -8.491  34.852  1.00  1.500          H  
ATOM  24445 2HH1 ARG A1506     -35.331  -7.396  35.015  1.00  1.500          H  
ATOM  24446 1HH2 ARG A1506     -35.728  -6.757  31.581  1.00  1.500          H  
ATOM  24447 2HH2 ARG A1506     -36.266  -6.448  33.212  1.00  1.500          H  
ATOM  24448  N   GLY A1507     -33.644 -12.572  28.040  1.00  1.160          N  
ATOM  24449  CA  GLY A1507     -34.642 -13.475  27.485  1.00  1.450          C  
ATOM  24450  C   GLY A1507     -36.089 -13.017  27.672  1.00  0.990          C  
ATOM  24451  O   GLY A1507     -36.967 -13.836  27.946  1.00  1.060          O  
ATOM  24452  H   GLY A1507     -33.168 -11.912  27.413  1.00  1.390          H  
ATOM  24453 1HA  GLY A1507     -34.444 -13.588  26.418  1.00  1.740          H  
ATOM  24454 2HA  GLY A1507     -34.514 -14.460  27.928  1.00  1.740          H  
ATOM  24455  N   LYS A1508     -36.364 -11.719  27.590  1.00  1.020          N  
ATOM  24456  CA  LYS A1508     -37.752 -11.288  27.702  1.00  1.550          C  
ATOM  24457  C   LYS A1508     -38.253 -11.033  26.275  1.00  1.260          C  
ATOM  24458  O   LYS A1508     -39.408 -11.294  25.935  1.00  1.530          O  
ATOM  24459  CB  LYS A1508     -37.863 -10.027  28.561  1.00  1.960          C  
ATOM  24460  CG  LYS A1508     -37.296 -10.162  29.994  1.00  1.960          C  
ATOM  24461  CD  LYS A1508     -38.010 -11.235  30.821  1.00  1.960          C  
ATOM  24462  CE  LYS A1508     -37.473 -11.279  32.247  1.00  1.960          C  
ATOM  24463  NZ  LYS A1508     -38.122 -12.356  33.055  1.00  1.960          N  
ATOM  24464  H   LYS A1508     -35.635 -11.025  27.423  1.00  1.220          H  
ATOM  24465  HA  LYS A1508     -38.359 -12.084  28.128  1.00  1.860          H  
ATOM  24466 1HB  LYS A1508     -37.335  -9.219  28.073  1.00  2.350          H  
ATOM  24467 2HB  LYS A1508     -38.908  -9.730  28.639  1.00  2.350          H  
ATOM  24468 1HG  LYS A1508     -36.237 -10.423  29.925  1.00  2.350          H  
ATOM  24469 2HG  LYS A1508     -37.375  -9.197  30.503  1.00  2.350          H  
ATOM  24470 1HD  LYS A1508     -39.082 -11.040  30.840  1.00  2.350          H  
ATOM  24471 2HD  LYS A1508     -37.838 -12.215  30.373  1.00  2.350          H  
ATOM  24472 1HE  LYS A1508     -36.396 -11.459  32.216  1.00  2.350          H  
ATOM  24473 2HE  LYS A1508     -37.656 -10.317  32.727  1.00  2.350          H  
ATOM  24474 1HZ  LYS A1508     -37.740 -12.354  33.991  1.00  2.350          H  
ATOM  24475 2HZ  LYS A1508     -39.119 -12.195  33.100  1.00  2.350          H  
ATOM  24476 3HZ  LYS A1508     -37.943 -13.252  32.619  1.00  2.350          H  
ATOM  24477  N   ILE A1509     -37.343 -10.538  25.442  1.00  0.940          N  
ATOM  24478  CA  ILE A1509     -37.577 -10.245  24.032  1.00  1.120          C  
ATOM  24479  C   ILE A1509     -36.959 -11.377  23.235  1.00  1.170          C  
ATOM  24480  O   ILE A1509     -35.780 -11.690  23.406  1.00  1.900          O  
ATOM  24481  CB  ILE A1509     -36.953  -8.891  23.595  1.00  1.500          C  
ATOM  24482  CG1 ILE A1509     -37.622  -7.746  24.349  1.00  1.500          C  
ATOM  24483  CG2 ILE A1509     -37.025  -8.707  22.064  1.00  1.500          C  
ATOM  24484  CD1 ILE A1509     -36.897  -6.383  24.223  1.00  1.500          C  
ATOM  24485  H   ILE A1509     -36.426 -10.341  25.834  1.00  1.130          H  
ATOM  24486  HA  ILE A1509     -38.648 -10.226  23.840  1.00  1.340          H  
ATOM  24487  HB  ILE A1509     -35.919  -8.881  23.888  1.00  1.800          H  
ATOM  24488 1HG1 ILE A1509     -38.637  -7.629  23.977  1.00  1.800          H  
ATOM  24489 2HG1 ILE A1509     -37.682  -8.027  25.384  1.00  1.800          H  
ATOM  24490 1HG2 ILE A1509     -36.565  -7.782  21.783  1.00  1.800          H  
ATOM  24491 2HG2 ILE A1509     -36.495  -9.504  21.575  1.00  1.800          H  
ATOM  24492 3HG2 ILE A1509     -38.067  -8.703  21.743  1.00  1.800          H  
ATOM  24493 1HD1 ILE A1509     -37.441  -5.633  24.801  1.00  1.800          H  
ATOM  24494 2HD1 ILE A1509     -35.888  -6.470  24.611  1.00  1.800          H  
ATOM  24495 3HD1 ILE A1509     -36.855  -6.064  23.194  1.00  1.800          H  
ATOM  24496  N   PHE A1510     -37.732 -12.007  22.352  1.00  1.450          N  
ATOM  24497  CA  PHE A1510     -37.252 -13.187  21.621  1.00  2.040          C  
ATOM  24498  C   PHE A1510     -36.853 -12.984  20.155  1.00  1.640          C  
ATOM  24499  O   PHE A1510     -36.805 -13.955  19.397  1.00  2.220          O  
ATOM  24500  CB  PHE A1510     -38.291 -14.281  21.749  1.00  2.620          C  
ATOM  24501  CG  PHE A1510     -38.444 -14.645  23.175  1.00  2.620          C  
ATOM  24502  CD1 PHE A1510     -39.503 -14.155  23.916  1.00  2.620          C  
ATOM  24503  CD2 PHE A1510     -37.504 -15.444  23.802  1.00  2.620          C  
ATOM  24504  CE1 PHE A1510     -39.617 -14.459  25.238  1.00  2.620          C  
ATOM  24505  CE2 PHE A1510     -37.624 -15.746  25.129  1.00  2.620          C  
ATOM  24506  CZ  PHE A1510     -38.681 -15.253  25.843  1.00  2.620          C  
ATOM  24507  H   PHE A1510     -38.688 -11.700  22.237  1.00  1.740          H  
ATOM  24508  HA  PHE A1510     -36.358 -13.539  22.136  1.00  2.450          H  
ATOM  24509 1HB  PHE A1510     -39.249 -13.943  21.359  1.00  3.140          H  
ATOM  24510 2HB  PHE A1510     -37.984 -15.164  21.190  1.00  3.140          H  
ATOM  24511  HD1 PHE A1510     -40.245 -13.513  23.447  1.00  3.140          H  
ATOM  24512  HD2 PHE A1510     -36.658 -15.827  23.230  1.00  3.140          H  
ATOM  24513  HE1 PHE A1510     -40.448 -14.058  25.819  1.00  3.140          H  
ATOM  24514  HE2 PHE A1510     -36.880 -16.369  25.624  1.00  3.140          H  
ATOM  24515  HZ  PHE A1510     -38.769 -15.483  26.904  1.00  3.140          H  
ATOM  24516  N   GLU A1511     -36.541 -11.724  19.805  1.00  1.320          N  
ATOM  24517  CA  GLU A1511     -36.005 -11.226  18.515  1.00  1.200          C  
ATOM  24518  C   GLU A1511     -36.958 -10.975  17.347  1.00  1.090          C  
ATOM  24519  O   GLU A1511     -38.176 -11.111  17.452  1.00  1.340          O  
ATOM  24520  CB  GLU A1511     -34.871 -12.153  18.020  1.00  1.730          C  
ATOM  24521  CG  GLU A1511     -33.620 -12.143  18.877  1.00  1.730          C  
ATOM  24522  CD  GLU A1511     -32.873 -10.845  18.781  1.00  1.730          C  
ATOM  24523  OE1 GLU A1511     -33.173 -10.073  17.895  1.00  1.730          O  
ATOM  24524  OE2 GLU A1511     -32.006 -10.631  19.579  1.00  1.730          O  
ATOM  24525  H   GLU A1511     -36.663 -11.038  20.532  1.00  1.580          H  
ATOM  24526  HA  GLU A1511     -35.542 -10.262  18.734  1.00  1.440          H  
ATOM  24527 1HB  GLU A1511     -35.207 -13.168  17.908  1.00  2.070          H  
ATOM  24528 2HB  GLU A1511     -34.543 -11.851  17.035  1.00  2.070          H  
ATOM  24529 1HG  GLU A1511     -33.897 -12.315  19.919  1.00  2.070          H  
ATOM  24530 2HG  GLU A1511     -32.970 -12.958  18.562  1.00  2.070          H  
ATOM  24531  N   GLU A1512     -36.360 -10.502  16.236  1.00  1.210          N  
ATOM  24532  CA  GLU A1512     -36.990 -10.164  14.942  1.00  1.180          C  
ATOM  24533  C   GLU A1512     -37.898  -8.924  14.973  1.00  1.230          C  
ATOM  24534  O   GLU A1512     -37.744  -8.007  14.166  1.00  1.370          O  
ATOM  24535  CB  GLU A1512     -37.752 -11.365  14.361  1.00  1.660          C  
ATOM  24536  CG  GLU A1512     -36.832 -12.534  13.958  1.00  1.660          C  
ATOM  24537  CD  GLU A1512     -37.554 -13.726  13.297  1.00  1.660          C  
ATOM  24538  OE1 GLU A1512     -38.735 -13.619  13.054  1.00  1.660          O  
ATOM  24539  OE2 GLU A1512     -36.912 -14.751  13.067  1.00  1.660          O  
ATOM  24540  H   GLU A1512     -35.351 -10.382  16.292  1.00  1.450          H  
ATOM  24541  HA  GLU A1512     -36.183  -9.944  14.240  1.00  1.420          H  
ATOM  24542 1HB  GLU A1512     -38.485 -11.737  15.072  1.00  2.000          H  
ATOM  24543 2HB  GLU A1512     -38.298 -11.049  13.472  1.00  2.000          H  
ATOM  24544 1HG  GLU A1512     -36.070 -12.161  13.270  1.00  2.000          H  
ATOM  24545 2HG  GLU A1512     -36.325 -12.878  14.856  1.00  2.000          H  
ATOM  24546  N   ASN A1513     -38.799  -8.851  15.935  1.00  1.300          N  
ATOM  24547  CA  ASN A1513     -39.721  -7.722  16.021  1.00  1.300          C  
ATOM  24548  C   ASN A1513     -39.016  -6.365  16.155  1.00  1.220          C  
ATOM  24549  O   ASN A1513     -39.508  -5.358  15.635  1.00  1.210          O  
ATOM  24550  CB  ASN A1513     -40.685  -7.921  17.171  1.00  1.820          C  
ATOM  24551  CG  ASN A1513     -41.726  -8.974  16.875  1.00  1.820          C  
ATOM  24552  OD1 ASN A1513     -42.003  -9.307  15.715  1.00  1.820          O  
ATOM  24553  ND2 ASN A1513     -42.310  -9.510  17.912  1.00  1.820          N  
ATOM  24554  H   ASN A1513     -38.870  -9.648  16.572  1.00  1.560          H  
ATOM  24555  HA  ASN A1513     -40.295  -7.688  15.094  1.00  1.560          H  
ATOM  24556 1HB  ASN A1513     -40.127  -8.223  18.059  1.00  2.180          H  
ATOM  24557 2HB  ASN A1513     -41.183  -6.980  17.401  1.00  2.180          H  
ATOM  24558 1HD2 ASN A1513     -43.003 -10.215  17.782  1.00  2.180          H  
ATOM  24559 2HD2 ASN A1513     -42.060  -9.219  18.835  1.00  2.180          H  
ATOM  24560  N   LEU A1514     -37.842  -6.330  16.794  1.00  1.200          N  
ATOM  24561  CA  LEU A1514     -37.149  -5.059  16.964  1.00  1.170          C  
ATOM  24562  C   LEU A1514     -36.559  -4.578  15.639  1.00  1.120          C  
ATOM  24563  O   LEU A1514     -36.297  -3.386  15.464  1.00  1.090          O  
ATOM  24564  CB  LEU A1514     -36.009  -5.188  17.981  1.00  1.650          C  
ATOM  24565  CG  LEU A1514     -36.390  -5.549  19.454  1.00  1.650          C  
ATOM  24566  CD1 LEU A1514     -35.108  -5.630  20.252  1.00  1.650          C  
ATOM  24567  CD2 LEU A1514     -37.359  -4.544  20.046  1.00  1.650          C  
ATOM  24568  H   LEU A1514     -37.458  -7.168  17.205  1.00  1.440          H  
ATOM  24569  HA  LEU A1514     -37.862  -4.312  17.296  1.00  1.400          H  
ATOM  24570 1HB  LEU A1514     -35.322  -5.959  17.623  1.00  1.980          H  
ATOM  24571 2HB  LEU A1514     -35.462  -4.245  18.003  1.00  1.980          H  
ATOM  24572  HG  LEU A1514     -36.859  -6.531  19.480  1.00  1.980          H  
ATOM  24573 1HD1 LEU A1514     -35.327  -5.899  21.279  1.00  1.980          H  
ATOM  24574 2HD1 LEU A1514     -34.454  -6.385  19.816  1.00  1.980          H  
ATOM  24575 3HD1 LEU A1514     -34.611  -4.662  20.235  1.00  1.980          H  
ATOM  24576 1HD2 LEU A1514     -37.595  -4.826  21.071  1.00  1.980          H  
ATOM  24577 2HD2 LEU A1514     -36.921  -3.576  20.034  1.00  1.980          H  
ATOM  24578 3HD2 LEU A1514     -38.277  -4.528  19.470  1.00  1.980          H  
ATOM  24579  N   ILE A1515     -36.299  -5.506  14.722  1.00  1.130          N  
ATOM  24580  CA  ILE A1515     -35.685  -5.198  13.444  1.00  1.110          C  
ATOM  24581  C   ILE A1515     -36.764  -4.522  12.627  1.00  1.110          C  
ATOM  24582  O   ILE A1515     -36.520  -3.510  11.949  1.00  1.060          O  
ATOM  24583  CB  ILE A1515     -35.138  -6.478  12.757  1.00  1.560          C  
ATOM  24584  CG1 ILE A1515     -33.762  -6.952  13.399  1.00  1.560          C  
ATOM  24585  CG2 ILE A1515     -34.913  -6.220  11.249  1.00  1.560          C  
ATOM  24586  CD1 ILE A1515     -33.667  -6.956  14.927  1.00  1.560          C  
ATOM  24587  H   ILE A1515     -36.589  -6.469  14.880  1.00  1.360          H  
ATOM  24588  HA  ILE A1515     -34.866  -4.495  13.589  1.00  1.330          H  
ATOM  24589  HB  ILE A1515     -35.848  -7.285  12.864  1.00  1.870          H  
ATOM  24590 1HG1 ILE A1515     -33.591  -7.971  13.075  1.00  1.870          H  
ATOM  24591 2HG1 ILE A1515     -32.977  -6.345  13.022  1.00  1.870          H  
ATOM  24592 1HG2 ILE A1515     -34.544  -7.119  10.794  1.00  1.870          H  
ATOM  24593 2HG2 ILE A1515     -35.843  -5.937  10.759  1.00  1.870          H  
ATOM  24594 3HG2 ILE A1515     -34.181  -5.420  11.119  1.00  1.870          H  
ATOM  24595 1HD1 ILE A1515     -32.690  -7.327  15.221  1.00  1.870          H  
ATOM  24596 2HD1 ILE A1515     -33.785  -5.949  15.319  1.00  1.870          H  
ATOM  24597 3HD1 ILE A1515     -34.432  -7.606  15.343  1.00  1.870          H  
ATOM  24598  N   ASN A1516     -37.961  -5.117  12.673  1.00  1.200          N  
ATOM  24599  CA  ASN A1516     -39.100  -4.582  11.950  1.00  1.210          C  
ATOM  24600  C   ASN A1516     -39.420  -3.170  12.442  1.00  1.180          C  
ATOM  24601  O   ASN A1516     -39.792  -2.307  11.648  1.00  1.180          O  
ATOM  24602  CB  ASN A1516     -40.295  -5.490  12.118  1.00  1.690          C  
ATOM  24603  CG  ASN A1516     -40.142  -6.781  11.373  1.00  1.690          C  
ATOM  24604  OD1 ASN A1516     -39.327  -6.911  10.451  1.00  1.690          O  
ATOM  24605  ND2 ASN A1516     -40.920  -7.753  11.760  1.00  1.690          N  
ATOM  24606  H   ASN A1516     -38.050  -5.981  13.219  1.00  1.440          H  
ATOM  24607  HA  ASN A1516     -38.844  -4.516  10.892  1.00  1.450          H  
ATOM  24608 1HB  ASN A1516     -40.434  -5.712  13.178  1.00  2.030          H  
ATOM  24609 2HB  ASN A1516     -41.191  -4.981  11.769  1.00  2.030          H  
ATOM  24610 1HD2 ASN A1516     -40.868  -8.644  11.311  1.00  2.030          H  
ATOM  24611 2HD2 ASN A1516     -41.569  -7.609  12.507  1.00  2.030          H  
ATOM  24612  N   LEU A1517     -39.258  -2.927  13.751  1.00  1.160          N  
ATOM  24613  CA  LEU A1517     -39.484  -1.600  14.318  1.00  1.140          C  
ATOM  24614  C   LEU A1517     -38.437  -0.581  13.857  1.00  1.090          C  
ATOM  24615  O   LEU A1517     -38.788   0.514  13.418  1.00  1.080          O  
ATOM  24616  CB  LEU A1517     -39.503  -1.651  15.853  1.00  1.600          C  
ATOM  24617  CG  LEU A1517     -39.676  -0.284  16.584  1.00  1.600          C  
ATOM  24618  CD1 LEU A1517     -41.001   0.390  16.162  1.00  1.600          C  
ATOM  24619  CD2 LEU A1517     -39.646  -0.507  18.080  1.00  1.600          C  
ATOM  24620  H   LEU A1517     -39.023  -3.711  14.367  1.00  1.390          H  
ATOM  24621  HA  LEU A1517     -40.457  -1.270  13.968  1.00  1.370          H  
ATOM  24622 1HB  LEU A1517     -40.309  -2.314  16.165  1.00  1.920          H  
ATOM  24623 2HB  LEU A1517     -38.560  -2.083  16.188  1.00  1.920          H  
ATOM  24624  HG  LEU A1517     -38.849   0.369  16.321  1.00  1.920          H  
ATOM  24625 1HD1 LEU A1517     -41.110   1.340  16.672  1.00  1.920          H  
ATOM  24626 2HD1 LEU A1517     -41.002   0.574  15.101  1.00  1.920          H  
ATOM  24627 3HD1 LEU A1517     -41.841  -0.251  16.420  1.00  1.920          H  
ATOM  24628 1HD2 LEU A1517     -39.736   0.446  18.590  1.00  1.920          H  
ATOM  24629 2HD2 LEU A1517     -40.468  -1.143  18.354  1.00  1.920          H  
ATOM  24630 3HD2 LEU A1517     -38.708  -0.976  18.366  1.00  1.920          H  
ATOM  24631  N   ILE A1518     -37.146  -0.948  13.893  1.00  1.060          N  
ATOM  24632  CA  ILE A1518     -36.066  -0.038  13.480  1.00  1.010          C  
ATOM  24633  C   ILE A1518     -36.285   0.386  12.032  1.00  1.010          C  
ATOM  24634  O   ILE A1518     -36.118   1.559  11.674  1.00  0.980          O  
ATOM  24635  CB  ILE A1518     -34.651  -0.692  13.644  1.00  1.430          C  
ATOM  24636  CG1 ILE A1518     -34.308  -0.861  15.172  1.00  1.430          C  
ATOM  24637  CG2 ILE A1518     -33.546   0.165  12.909  1.00  1.430          C  
ATOM  24638  CD1 ILE A1518     -33.097  -1.788  15.481  1.00  1.430          C  
ATOM  24639  H   ILE A1518     -36.905  -1.871  14.268  1.00  1.270          H  
ATOM  24640  HA  ILE A1518     -36.100   0.847  14.105  1.00  1.210          H  
ATOM  24641  HB  ILE A1518     -34.676  -1.696  13.209  1.00  1.720          H  
ATOM  24642 1HG1 ILE A1518     -34.086   0.121  15.578  1.00  1.720          H  
ATOM  24643 2HG1 ILE A1518     -35.180  -1.248  15.684  1.00  1.720          H  
ATOM  24644 1HG2 ILE A1518     -32.572  -0.307  13.015  1.00  1.720          H  
ATOM  24645 2HG2 ILE A1518     -33.773   0.246  11.848  1.00  1.720          H  
ATOM  24646 3HG2 ILE A1518     -33.509   1.162  13.340  1.00  1.720          H  
ATOM  24647 1HD1 ILE A1518     -32.943  -1.828  16.558  1.00  1.720          H  
ATOM  24648 2HD1 ILE A1518     -33.309  -2.792  15.109  1.00  1.720          H  
ATOM  24649 3HD1 ILE A1518     -32.197  -1.414  15.008  1.00  1.720          H  
ATOM  24650  N   SER A1519     -36.664  -0.578  11.205  1.00  1.050          N  
ATOM  24651  CA  SER A1519     -36.871  -0.425   9.778  1.00  1.070          C  
ATOM  24652  C   SER A1519     -37.958   0.599   9.399  1.00  1.090          C  
ATOM  24653  O   SER A1519     -38.025   1.027   8.244  1.00  1.100          O  
ATOM  24654  CB  SER A1519     -37.209  -1.780   9.189  1.00  1.490          C  
ATOM  24655  OG  SER A1519     -36.125  -2.677   9.325  1.00  1.490          O  
ATOM  24656  H   SER A1519     -36.777  -1.521  11.589  1.00  1.260          H  
ATOM  24657  HA  SER A1519     -35.933  -0.110   9.344  1.00  1.280          H  
ATOM  24658 1HB  SER A1519     -38.087  -2.186   9.687  1.00  1.790          H  
ATOM  24659 2HB  SER A1519     -37.456  -1.661   8.135  1.00  1.790          H  
ATOM  24660  HG  SER A1519     -36.120  -2.928  10.278  1.00  1.790          H  
ATOM  24661  N   ARG A1520     -38.823   0.988  10.349  1.00  1.100          N  
ATOM  24662  CA  ARG A1520     -39.907   1.926  10.062  1.00  1.120          C  
ATOM  24663  C   ARG A1520     -39.455   3.389   9.982  1.00  1.070          C  
ATOM  24664  O   ARG A1520     -40.228   4.249   9.556  1.00  1.090          O  
ATOM  24665  CB  ARG A1520     -40.977   1.850  11.136  1.00  1.560          C  
ATOM  24666  CG  ARG A1520     -41.718   0.537  11.231  1.00  1.560          C  
ATOM  24667  CD  ARG A1520     -42.717   0.569  12.311  1.00  1.560          C  
ATOM  24668  NE  ARG A1520     -43.307  -0.715  12.556  1.00  1.560          N  
ATOM  24669  CZ  ARG A1520     -44.189  -0.992  13.546  1.00  1.560          C  
ATOM  24670  NH1 ARG A1520     -44.625  -0.055  14.398  1.00  1.560          N  
ATOM  24671  NH2 ARG A1520     -44.633  -2.234  13.670  1.00  1.560          N  
ATOM  24672  H   ARG A1520     -38.718   0.644  11.308  1.00  1.320          H  
ATOM  24673  HA  ARG A1520     -40.348   1.647   9.107  1.00  1.340          H  
ATOM  24674 1HB  ARG A1520     -40.524   2.045  12.112  1.00  1.870          H  
ATOM  24675 2HB  ARG A1520     -41.711   2.628  10.955  1.00  1.870          H  
ATOM  24676 1HG  ARG A1520     -42.218   0.322  10.289  1.00  1.870          H  
ATOM  24677 2HG  ARG A1520     -41.012  -0.243  11.454  1.00  1.870          H  
ATOM  24678 1HD  ARG A1520     -42.244   0.904  13.218  1.00  1.870          H  
ATOM  24679 2HD  ARG A1520     -43.513   1.250  12.034  1.00  1.870          H  
ATOM  24680  HE  ARG A1520     -43.024  -1.478  11.950  1.00  1.870          H  
ATOM  24681 1HH1 ARG A1520     -44.336   0.941  14.347  1.00  1.870          H  
ATOM  24682 2HH1 ARG A1520     -45.284  -0.309  15.118  1.00  1.870          H  
ATOM  24683 1HH2 ARG A1520     -44.311  -2.951  13.032  1.00  1.870          H  
ATOM  24684 2HH2 ARG A1520     -45.293  -2.470  14.398  1.00  1.870          H  
ATOM  24685  N   GLY A1521     -38.219   3.686  10.390  1.00  1.020          N  
ATOM  24686  CA  GLY A1521     -37.719   5.061  10.367  1.00  0.970          C  
ATOM  24687  C   GLY A1521     -37.504   5.635  11.769  1.00  0.960          C  
ATOM  24688  O   GLY A1521     -38.024   5.126  12.759  1.00  0.990          O  
ATOM  24689  H   GLY A1521     -37.612   2.936  10.739  1.00  1.220          H  
ATOM  24690 1HA  GLY A1521     -36.776   5.082   9.818  1.00  1.160          H  
ATOM  24691 2HA  GLY A1521     -38.416   5.692   9.817  1.00  1.160          H  
ATOM  24692  N   GLY A1522     -36.743   6.729  11.855  1.00  0.910          N  
ATOM  24693  CA  GLY A1522     -36.366   7.327  13.144  1.00  0.900          C  
ATOM  24694  C   GLY A1522     -37.498   7.671  14.118  1.00  0.930          C  
ATOM  24695  O   GLY A1522     -37.486   7.210  15.262  1.00  0.940          O  
ATOM  24696  H   GLY A1522     -36.374   7.130  11.004  1.00  1.090          H  
ATOM  24697 1HA  GLY A1522     -35.685   6.642  13.646  1.00  1.080          H  
ATOM  24698 2HA  GLY A1522     -35.788   8.231  12.950  1.00  1.080          H  
ATOM  24699  N   ASP A1523     -38.465   8.506  13.712  1.00  0.940          N  
ATOM  24700  CA  ASP A1523     -39.496   8.900  14.680  1.00  0.970          C  
ATOM  24701  C   ASP A1523     -40.348   7.744  15.159  1.00  1.020          C  
ATOM  24702  O   ASP A1523     -40.684   7.665  16.346  1.00  1.040          O  
ATOM  24703  CB  ASP A1523     -40.464   9.940  14.116  1.00  1.350          C  
ATOM  24704  CG  ASP A1523     -39.868  11.299  13.926  1.00  1.350          C  
ATOM  24705  OD1 ASP A1523     -38.769  11.529  14.293  1.00  1.350          O  
ATOM  24706  OD2 ASP A1523     -40.533  12.167  13.464  1.00  1.350          O  
ATOM  24707  H   ASP A1523     -38.462   8.878  12.774  1.00  1.130          H  
ATOM  24708  HA  ASP A1523     -38.996   9.328  15.549  1.00  1.160          H  
ATOM  24709 1HB  ASP A1523     -40.847   9.592  13.157  1.00  1.620          H  
ATOM  24710 2HB  ASP A1523     -41.318  10.033  14.790  1.00  1.620          H  
ATOM  24711  N   GLU A1524     -40.689   6.839  14.244  1.00  1.040          N  
ATOM  24712  CA  GLU A1524     -41.534   5.718  14.600  1.00  1.090          C  
ATOM  24713  C   GLU A1524     -40.779   4.733  15.462  1.00  1.080          C  
ATOM  24714  O   GLU A1524     -41.319   4.255  16.466  1.00  1.100          O  
ATOM  24715  CB  GLU A1524     -42.066   5.035  13.343  1.00  1.510          C  
ATOM  24716  CG  GLU A1524     -42.952   3.816  13.587  1.00  1.510          C  
ATOM  24717  CD  GLU A1524     -44.231   4.078  14.311  1.00  1.510          C  
ATOM  24718  OE1 GLU A1524     -44.664   5.206  14.334  1.00  1.510          O  
ATOM  24719  OE2 GLU A1524     -44.791   3.136  14.845  1.00  1.510          O  
ATOM  24720  H   GLU A1524     -40.369   6.951  13.293  1.00  1.250          H  
ATOM  24721  HA  GLU A1524     -42.383   6.093  15.172  1.00  1.310          H  
ATOM  24722 1HB  GLU A1524     -42.639   5.753  12.758  1.00  1.810          H  
ATOM  24723 2HB  GLU A1524     -41.220   4.714  12.724  1.00  1.810          H  
ATOM  24724 1HG  GLU A1524     -43.209   3.425  12.621  1.00  1.810          H  
ATOM  24725 2HG  GLU A1524     -42.380   3.064  14.124  1.00  1.810          H  
ATOM  24726  N   ALA A1525     -39.529   4.428  15.094  1.00  1.040          N  
ATOM  24727  CA  ALA A1525     -38.777   3.478  15.869  1.00  1.030          C  
ATOM  24728  C   ALA A1525     -38.558   4.004  17.270  1.00  1.010          C  
ATOM  24729  O   ALA A1525     -38.773   3.267  18.235  1.00  1.030          O  
ATOM  24730  CB  ALA A1525     -37.460   3.168  15.206  1.00  1.450          C  
ATOM  24731  H   ALA A1525     -39.096   4.832  14.259  1.00  1.250          H  
ATOM  24732  HA  ALA A1525     -39.351   2.573  15.928  1.00  1.240          H  
ATOM  24733 1HB  ALA A1525     -36.930   2.431  15.793  1.00  1.740          H  
ATOM  24734 2HB  ALA A1525     -37.647   2.778  14.203  1.00  1.740          H  
ATOM  24735 3HB  ALA A1525     -36.869   4.084  15.132  1.00  1.740          H  
ATOM  24736  N   LEU A1526     -38.237   5.305  17.402  1.00  0.980          N  
ATOM  24737  CA  LEU A1526     -38.007   5.880  18.718  1.00  0.970          C  
ATOM  24738  C   LEU A1526     -39.283   5.851  19.531  1.00  1.020          C  
ATOM  24739  O   LEU A1526     -39.232   5.485  20.704  1.00  1.020          O  
ATOM  24740  CB  LEU A1526     -37.462   7.328  18.646  1.00  1.360          C  
ATOM  24741  CG  LEU A1526     -37.159   8.069  20.066  1.00  1.360          C  
ATOM  24742  CD1 LEU A1526     -36.089   7.302  20.910  1.00  1.360          C  
ATOM  24743  CD2 LEU A1526     -36.665   9.507  19.812  1.00  1.360          C  
ATOM  24744  H   LEU A1526     -38.079   5.884  16.572  1.00  1.180          H  
ATOM  24745  HA  LEU A1526     -37.272   5.263  19.223  1.00  1.160          H  
ATOM  24746 1HB  LEU A1526     -36.559   7.326  18.057  1.00  1.630          H  
ATOM  24747 2HB  LEU A1526     -38.199   7.934  18.107  1.00  1.630          H  
ATOM  24748  HG  LEU A1526     -38.079   8.099  20.638  1.00  1.630          H  
ATOM  24749 1HD1 LEU A1526     -35.940   7.828  21.853  1.00  1.630          H  
ATOM  24750 2HD1 LEU A1526     -36.428   6.287  21.122  1.00  1.630          H  
ATOM  24751 3HD1 LEU A1526     -35.154   7.266  20.380  1.00  1.630          H  
ATOM  24752 1HD2 LEU A1526     -36.490  10.009  20.767  1.00  1.630          H  
ATOM  24753 2HD2 LEU A1526     -35.742   9.487  19.244  1.00  1.630          H  
ATOM  24754 3HD2 LEU A1526     -37.419  10.046  19.254  1.00  1.630          H  
ATOM  24755  N   SER A1527     -40.427   6.220  18.932  1.00  1.050          N  
ATOM  24756  CA  SER A1527     -41.682   6.212  19.666  1.00  1.090          C  
ATOM  24757  C   SER A1527     -41.952   4.810  20.174  1.00  1.110          C  
ATOM  24758  O   SER A1527     -42.288   4.639  21.343  1.00  1.130          O  
ATOM  24759  CB  SER A1527     -42.821   6.683  18.785  1.00  1.510          C  
ATOM  24760  OG  SER A1527     -44.051   6.675  19.476  1.00  1.510          O  
ATOM  24761  H   SER A1527     -40.431   6.544  17.960  1.00  1.260          H  
ATOM  24762  HA  SER A1527     -41.595   6.883  20.521  1.00  1.310          H  
ATOM  24763 1HB  SER A1527     -42.604   7.691  18.429  1.00  1.810          H  
ATOM  24764 2HB  SER A1527     -42.887   6.039  17.903  1.00  1.810          H  
ATOM  24765  HG  SER A1527     -44.688   7.035  18.851  1.00  1.810          H  
ATOM  24766  N   GLY A1528     -41.775   3.801  19.311  1.00  1.110          N  
ATOM  24767  CA  GLY A1528     -41.976   2.404  19.669  1.00  1.130          C  
ATOM  24768  C   GLY A1528     -41.111   2.017  20.861  1.00  1.100          C  
ATOM  24769  O   GLY A1528     -41.622   1.479  21.848  1.00  1.130          O  
ATOM  24770  H   GLY A1528     -41.512   4.016  18.343  1.00  1.330          H  
ATOM  24771 1HA  GLY A1528     -43.027   2.237  19.901  1.00  1.360          H  
ATOM  24772 2HA  GLY A1528     -41.731   1.778  18.817  1.00  1.360          H  
ATOM  24773  N   PHE A1529     -39.805   2.287  20.780  1.00  1.050          N  
ATOM  24774  CA  PHE A1529     -38.904   1.945  21.871  1.00  1.030          C  
ATOM  24775  C   PHE A1529     -39.264   2.682  23.162  1.00  1.040          C  
ATOM  24776  O   PHE A1529     -39.195   2.096  24.250  1.00  1.050          O  
ATOM  24777  CB  PHE A1529     -37.446   2.197  21.479  1.00  1.450          C  
ATOM  24778  CG  PHE A1529     -36.828   1.077  20.643  1.00  1.450          C  
ATOM  24779  CD1 PHE A1529     -36.611   1.197  19.283  1.00  1.450          C  
ATOM  24780  CD2 PHE A1529     -36.460  -0.099  21.247  1.00  1.450          C  
ATOM  24781  CE1 PHE A1529     -36.046   0.170  18.559  1.00  1.450          C  
ATOM  24782  CE2 PHE A1529     -35.884  -1.115  20.537  1.00  1.450          C  
ATOM  24783  CZ  PHE A1529     -35.676  -0.985  19.188  1.00  1.450          C  
ATOM  24784  H   PHE A1529     -39.442   2.731  19.930  1.00  1.260          H  
ATOM  24785  HA  PHE A1529     -39.005   0.882  22.058  1.00  1.240          H  
ATOM  24786 1HB  PHE A1529     -37.393   3.122  20.897  1.00  1.740          H  
ATOM  24787 2HB  PHE A1529     -36.841   2.339  22.371  1.00  1.740          H  
ATOM  24788  HD1 PHE A1529     -36.889   2.103  18.780  1.00  1.740          H  
ATOM  24789  HD2 PHE A1529     -36.632  -0.213  22.309  1.00  1.740          H  
ATOM  24790  HE1 PHE A1529     -35.894   0.278  17.489  1.00  1.740          H  
ATOM  24791  HE2 PHE A1529     -35.595  -2.032  21.045  1.00  1.740          H  
ATOM  24792  HZ  PHE A1529     -35.224  -1.797  18.617  1.00  1.740          H  
ATOM  24793  N   LEU A1530     -39.631   3.960  23.069  1.00  1.040          N  
ATOM  24794  CA  LEU A1530     -40.025   4.675  24.266  1.00  1.060          C  
ATOM  24795  C   LEU A1530     -41.307   4.076  24.833  1.00  1.100          C  
ATOM  24796  O   LEU A1530     -41.448   3.968  26.050  1.00  1.120          O  
ATOM  24797  CB  LEU A1530     -40.181   6.174  23.983  1.00  1.480          C  
ATOM  24798  CG  LEU A1530     -38.866   6.964  23.667  1.00  1.480          C  
ATOM  24799  CD1 LEU A1530     -39.225   8.395  23.299  1.00  1.480          C  
ATOM  24800  CD2 LEU A1530     -37.926   6.930  24.851  1.00  1.480          C  
ATOM  24801  H   LEU A1530     -39.619   4.439  22.165  1.00  1.250          H  
ATOM  24802  HA  LEU A1530     -39.259   4.532  25.017  1.00  1.270          H  
ATOM  24803 1HB  LEU A1530     -40.832   6.272  23.113  1.00  1.770          H  
ATOM  24804 2HB  LEU A1530     -40.663   6.649  24.819  1.00  1.770          H  
ATOM  24805  HG  LEU A1530     -38.370   6.520  22.815  1.00  1.770          H  
ATOM  24806 1HD1 LEU A1530     -38.318   8.946  23.061  1.00  1.770          H  
ATOM  24807 2HD1 LEU A1530     -39.878   8.396  22.430  1.00  1.770          H  
ATOM  24808 3HD1 LEU A1530     -39.728   8.881  24.135  1.00  1.770          H  
ATOM  24809 1HD2 LEU A1530     -37.034   7.493  24.609  1.00  1.770          H  
ATOM  24810 2HD2 LEU A1530     -38.420   7.365  25.703  1.00  1.770          H  
ATOM  24811 3HD2 LEU A1530     -37.639   5.919  25.088  1.00  1.770          H  
ATOM  24812  N   GLN A1531     -42.240   3.655  23.975  1.00  1.130          N  
ATOM  24813  CA  GLN A1531     -43.455   3.024  24.476  1.00  1.180          C  
ATOM  24814  C   GLN A1531     -43.100   1.715  25.201  1.00  1.170          C  
ATOM  24815  O   GLN A1531     -43.627   1.443  26.280  1.00  1.190          O  
ATOM  24816  CB  GLN A1531     -44.443   2.745  23.336  1.00  1.630          C  
ATOM  24817  CG  GLN A1531     -45.100   3.986  22.718  1.00  1.630          C  
ATOM  24818  CD  GLN A1531     -45.921   3.628  21.492  1.00  1.630          C  
ATOM  24819  OE1 GLN A1531     -46.745   2.708  21.569  1.00  1.630          O  
ATOM  24820  NE2 GLN A1531     -45.715   4.315  20.361  1.00  1.630          N  
ATOM  24821  H   GLN A1531     -42.125   3.822  22.971  1.00  1.360          H  
ATOM  24822  HA  GLN A1531     -43.928   3.699  25.188  1.00  1.420          H  
ATOM  24823 1HB  GLN A1531     -43.927   2.225  22.535  1.00  1.960          H  
ATOM  24824 2HB  GLN A1531     -45.232   2.087  23.692  1.00  1.960          H  
ATOM  24825 1HG  GLN A1531     -45.769   4.422  23.457  1.00  1.960          H  
ATOM  24826 2HG  GLN A1531     -44.358   4.705  22.443  1.00  1.960          H  
ATOM  24827 1HE2 GLN A1531     -46.243   4.088  19.541  1.00  1.960          H  
ATOM  24828 2HE2 GLN A1531     -45.032   5.067  20.306  1.00  1.960          H  
ATOM  24829  N   TYR A1532     -42.140   0.944  24.657  1.00  1.150          N  
ATOM  24830  CA  TYR A1532     -41.703  -0.324  25.260  1.00  1.130          C  
ATOM  24831  C   TYR A1532     -41.163  -0.075  26.659  1.00  1.120          C  
ATOM  24832  O   TYR A1532     -41.409  -0.843  27.592  1.00  1.110          O  
ATOM  24833  CB  TYR A1532     -40.571  -0.998  24.460  1.00  1.590          C  
ATOM  24834  CG  TYR A1532     -40.893  -1.581  23.079  1.00  1.590          C  
ATOM  24835  CD1 TYR A1532     -42.189  -1.923  22.696  1.00  1.590          C  
ATOM  24836  CD2 TYR A1532     -39.837  -1.804  22.197  1.00  1.590          C  
ATOM  24837  CE1 TYR A1532     -42.408  -2.474  21.454  1.00  1.590          C  
ATOM  24838  CE2 TYR A1532     -40.068  -2.350  20.971  1.00  1.590          C  
ATOM  24839  CZ  TYR A1532     -41.347  -2.691  20.596  1.00  1.590          C  
ATOM  24840  OH  TYR A1532     -41.583  -3.269  19.368  1.00  1.590          O  
ATOM  24841  H   TYR A1532     -41.764   1.214  23.742  1.00  1.380          H  
ATOM  24842  HA  TYR A1532     -42.558  -0.990  25.354  1.00  1.360          H  
ATOM  24843 1HB  TYR A1532     -39.766  -0.288  24.330  1.00  1.910          H  
ATOM  24844 2HB  TYR A1532     -40.167  -1.807  25.065  1.00  1.910          H  
ATOM  24845  HD1 TYR A1532     -43.031  -1.768  23.361  1.00  1.910          H  
ATOM  24846  HD2 TYR A1532     -38.821  -1.546  22.489  1.00  1.910          H  
ATOM  24847  HE1 TYR A1532     -43.418  -2.748  21.154  1.00  1.910          H  
ATOM  24848  HE2 TYR A1532     -39.241  -2.520  20.295  1.00  1.910          H  
ATOM  24849  HH  TYR A1532     -40.746  -3.456  18.935  1.00  1.910          H  
ATOM  24850  N   ALA A1533     -40.442   1.032  26.800  1.00  1.130          N  
ATOM  24851  CA  ALA A1533     -39.826   1.440  28.048  1.00  1.130          C  
ATOM  24852  C   ALA A1533     -40.848   1.961  29.066  1.00  1.190          C  
ATOM  24853  O   ALA A1533     -40.487   2.177  30.225  1.00  1.320          O  
ATOM  24854  CB  ALA A1533     -38.778   2.517  27.778  1.00  1.580          C  
ATOM  24855  H   ALA A1533     -40.248   1.576  25.952  1.00  1.360          H  
ATOM  24856  HA  ALA A1533     -39.338   0.567  28.478  1.00  1.360          H  
ATOM  24857 1HB  ALA A1533     -38.290   2.798  28.710  1.00  1.900          H  
ATOM  24858 2HB  ALA A1533     -38.035   2.135  27.078  1.00  1.900          H  
ATOM  24859 3HB  ALA A1533     -39.262   3.388  27.347  1.00  1.900          H  
ATOM  24860  N   GLY A1534     -42.104   2.184  28.660  1.00  1.180          N  
ATOM  24861  CA  GLY A1534     -43.076   2.728  29.582  1.00  1.200          C  
ATOM  24862  C   GLY A1534     -43.059   4.247  29.605  1.00  1.230          C  
ATOM  24863  O   GLY A1534     -42.686   4.834  30.615  1.00  1.730          O  
ATOM  24864  H   GLY A1534     -42.408   1.938  27.718  1.00  1.420          H  
ATOM  24865 1HA  GLY A1534     -44.067   2.383  29.286  1.00  1.440          H  
ATOM  24866 2HA  GLY A1534     -42.888   2.340  30.581  1.00  1.440          H  
ATOM  24867  N   CYS A1535     -43.339   4.877  28.467  1.00  1.150          N  
ATOM  24868  CA  CYS A1535     -43.318   6.335  28.373  1.00  1.130          C  
ATOM  24869  C   CYS A1535     -44.696   6.905  28.020  1.00  1.110          C  
ATOM  24870  O   CYS A1535     -45.518   6.242  27.380  1.00  1.230          O  
ATOM  24871  CB  CYS A1535     -42.285   6.783  27.347  1.00  1.590          C  
ATOM  24872  SG  CYS A1535     -40.606   6.243  27.763  1.00  1.590          S  
ATOM  24873  H   CYS A1535     -43.632   4.319  27.677  1.00  1.380          H  
ATOM  24874  HA  CYS A1535     -43.021   6.741  29.340  1.00  1.360          H  
ATOM  24875 1HB  CYS A1535     -42.549   6.394  26.365  1.00  1.910          H  
ATOM  24876 2HB  CYS A1535     -42.287   7.867  27.287  1.00  1.910          H  
ATOM  24877  HG  CYS A1535     -40.842   4.951  27.406  1.00  1.910          H  
ATOM  24878  N   SER A1536     -44.937   8.135  28.464  1.00  1.050          N  
ATOM  24879  CA  SER A1536     -46.156   8.898  28.186  1.00  1.000          C  
ATOM  24880  C   SER A1536     -46.102   9.645  26.862  1.00  1.190          C  
ATOM  24881  O   SER A1536     -45.043   9.742  26.224  1.00  1.530          O  
ATOM  24882  CB  SER A1536     -46.397   9.905  29.293  1.00  1.420          C  
ATOM  24883  OG  SER A1536     -45.445  10.946  29.259  1.00  1.420          O  
ATOM  24884  H   SER A1536     -44.201   8.586  29.028  1.00  1.260          H  
ATOM  24885  HA  SER A1536     -46.999   8.204  28.148  1.00  1.200          H  
ATOM  24886 1HB  SER A1536     -47.402  10.321  29.202  1.00  1.700          H  
ATOM  24887 2HB  SER A1536     -46.338   9.396  30.251  1.00  1.700          H  
ATOM  24888  HG  SER A1536     -45.592  11.454  30.069  1.00  1.700          H  
ATOM  24889  N   GLU A1537     -47.250  10.198  26.470  1.00  1.260          N  
ATOM  24890  CA  GLU A1537     -47.381  11.020  25.279  1.00  1.260          C  
ATOM  24891  C   GLU A1537     -46.516  12.281  25.356  1.00  1.200          C  
ATOM  24892  O   GLU A1537     -45.965  12.718  24.341  1.00  1.170          O  
ATOM  24893  CB  GLU A1537     -48.849  11.387  25.085  1.00  1.760          C  
ATOM  24894  CG  GLU A1537     -49.764  10.180  24.815  1.00  1.760          C  
ATOM  24895  CD  GLU A1537     -50.162   9.438  26.079  1.00  1.760          C  
ATOM  24896  OE1 GLU A1537     -49.771   9.878  27.145  1.00  1.760          O  
ATOM  24897  OE2 GLU A1537     -50.823   8.437  25.984  1.00  1.760          O  
ATOM  24898  H   GLU A1537     -48.088  10.044  27.037  1.00  1.510          H  
ATOM  24899  HA  GLU A1537     -47.048  10.433  24.423  1.00  1.510          H  
ATOM  24900 1HB  GLU A1537     -49.214  11.922  25.962  1.00  2.120          H  
ATOM  24901 2HB  GLU A1537     -48.938  12.054  24.236  1.00  2.120          H  
ATOM  24902 1HG  GLU A1537     -50.665  10.529  24.315  1.00  2.120          H  
ATOM  24903 2HG  GLU A1537     -49.252   9.493  24.142  1.00  2.120          H  
ATOM  24904  N   ASP A1538     -46.338  12.827  26.564  1.00  1.200          N  
ATOM  24905  CA  ASP A1538     -45.549  14.034  26.700  1.00  1.170          C  
ATOM  24906  C   ASP A1538     -44.084  13.682  26.644  1.00  1.110          C  
ATOM  24907  O   ASP A1538     -43.305  14.426  26.059  1.00  1.120          O  
ATOM  24908  CB  ASP A1538     -45.864  14.741  28.011  1.00  1.650          C  
ATOM  24909  CG  ASP A1538     -47.255  15.337  28.024  1.00  1.650          C  
ATOM  24910  OD1 ASP A1538     -47.495  16.297  27.306  1.00  1.650          O  
ATOM  24911  OD2 ASP A1538     -48.087  14.811  28.717  1.00  1.650          O  
ATOM  24912  H   ASP A1538     -46.829  12.442  27.362  1.00  1.440          H  
ATOM  24913  HA  ASP A1538     -45.782  14.704  25.875  1.00  1.400          H  
ATOM  24914 1HB  ASP A1538     -45.771  14.033  28.835  1.00  1.980          H  
ATOM  24915 2HB  ASP A1538     -45.136  15.536  28.180  1.00  1.980          H  
ATOM  24916  N   GLU A1539     -43.697  12.532  27.185  1.00  1.060          N  
ATOM  24917  CA  GLU A1539     -42.297  12.149  27.101  1.00  1.010          C  
ATOM  24918  C   GLU A1539     -41.883  11.961  25.641  1.00  1.000          C  
ATOM  24919  O   GLU A1539     -40.781  12.355  25.259  1.00  0.950          O  
ATOM  24920  CB  GLU A1539     -42.036  10.895  27.939  1.00  1.430          C  
ATOM  24921  CG  GLU A1539     -42.073  11.166  29.447  1.00  1.430          C  
ATOM  24922  CD  GLU A1539     -41.973   9.952  30.315  1.00  1.430          C  
ATOM  24923  OE1 GLU A1539     -42.747   9.027  30.152  1.00  1.430          O  
ATOM  24924  OE2 GLU A1539     -41.109   9.944  31.164  1.00  1.430          O  
ATOM  24925  H   GLU A1539     -44.366  11.958  27.698  1.00  1.270          H  
ATOM  24926  HA  GLU A1539     -41.695  12.958  27.519  1.00  1.210          H  
ATOM  24927 1HB  GLU A1539     -42.797  10.150  27.714  1.00  1.720          H  
ATOM  24928 2HB  GLU A1539     -41.072  10.475  27.681  1.00  1.720          H  
ATOM  24929 1HG  GLU A1539     -41.241  11.826  29.689  1.00  1.720          H  
ATOM  24930 2HG  GLU A1539     -42.989  11.699  29.683  1.00  1.720          H  
ATOM  24931  N   ILE A1540     -42.768  11.390  24.824  1.00  1.080          N  
ATOM  24932  CA  ILE A1540     -42.449  11.195  23.419  1.00  1.090          C  
ATOM  24933  C   ILE A1540     -42.420  12.549  22.689  1.00  1.130          C  
ATOM  24934  O   ILE A1540     -41.485  12.814  21.926  1.00  1.140          O  
ATOM  24935  CB  ILE A1540     -43.370  10.136  22.788  1.00  1.520          C  
ATOM  24936  CG1 ILE A1540     -43.030   8.754  23.489  1.00  1.520          C  
ATOM  24937  CG2 ILE A1540     -43.110  10.057  21.256  1.00  1.520          C  
ATOM  24938  CD1 ILE A1540     -43.986   7.617  23.252  1.00  1.520          C  
ATOM  24939  H   ILE A1540     -43.652  11.042  25.216  1.00  1.300          H  
ATOM  24940  HA  ILE A1540     -41.441  10.786  23.363  1.00  1.310          H  
ATOM  24941  HB  ILE A1540     -44.416  10.380  22.994  1.00  1.830          H  
ATOM  24942 1HG1 ILE A1540     -42.068   8.440  23.148  1.00  1.830          H  
ATOM  24943 2HG1 ILE A1540     -42.979   8.919  24.567  1.00  1.830          H  
ATOM  24944 1HG2 ILE A1540     -43.741   9.293  20.810  1.00  1.830          H  
ATOM  24945 2HG2 ILE A1540     -43.336  11.015  20.793  1.00  1.830          H  
ATOM  24946 3HG2 ILE A1540     -42.060   9.809  21.075  1.00  1.830          H  
ATOM  24947 1HD1 ILE A1540     -43.630   6.736  23.792  1.00  1.830          H  
ATOM  24948 2HD1 ILE A1540     -44.974   7.894  23.623  1.00  1.830          H  
ATOM  24949 3HD1 ILE A1540     -44.043   7.387  22.190  1.00  1.830          H  
ATOM  24950  N   ARG A1541     -43.425  13.412  22.912  1.00  1.160          N  
ATOM  24951  CA  ARG A1541     -43.408  14.727  22.276  1.00  1.200          C  
ATOM  24952  C   ARG A1541     -42.164  15.531  22.668  1.00  1.160          C  
ATOM  24953  O   ARG A1541     -41.604  16.245  21.833  1.00  1.220          O  
ATOM  24954  CB  ARG A1541     -44.659  15.526  22.620  1.00  1.660          C  
ATOM  24955  CG  ARG A1541     -45.943  15.095  21.895  1.00  1.660          C  
ATOM  24956  CD  ARG A1541     -47.042  16.101  22.085  1.00  1.660          C  
ATOM  24957  NE  ARG A1541     -47.585  16.081  23.458  1.00  1.660          N  
ATOM  24958  CZ  ARG A1541     -48.632  15.319  23.870  1.00  1.660          C  
ATOM  24959  NH1 ARG A1541     -49.278  14.545  23.008  1.00  1.660          N  
ATOM  24960  NH2 ARG A1541     -49.022  15.355  25.133  1.00  1.660          N  
ATOM  24961  H   ARG A1541     -44.203  13.155  23.528  1.00  1.390          H  
ATOM  24962  HA  ARG A1541     -43.392  14.579  21.198  1.00  1.440          H  
ATOM  24963 1HB  ARG A1541     -44.845  15.440  23.690  1.00  2.000          H  
ATOM  24964 2HB  ARG A1541     -44.484  16.577  22.403  1.00  2.000          H  
ATOM  24965 1HG  ARG A1541     -45.742  14.999  20.829  1.00  2.000          H  
ATOM  24966 2HG  ARG A1541     -46.277  14.137  22.286  1.00  2.000          H  
ATOM  24967 1HD  ARG A1541     -46.640  17.097  21.899  1.00  2.000          H  
ATOM  24968 2HD  ARG A1541     -47.846  15.912  21.381  1.00  2.000          H  
ATOM  24969  HE  ARG A1541     -47.130  16.665  24.155  1.00  2.000          H  
ATOM  24970 1HH1 ARG A1541     -48.997  14.509  22.041  1.00  2.000          H  
ATOM  24971 2HH1 ARG A1541     -50.070  13.997  23.315  1.00  2.000          H  
ATOM  24972 1HH2 ARG A1541     -48.526  15.949  25.824  1.00  2.000          H  
ATOM  24973 2HH2 ARG A1541     -49.794  14.794  25.448  1.00  2.000          H  
ATOM  24974  N   GLN A1542     -41.737  15.430  23.930  1.00  1.080          N  
ATOM  24975  CA  GLN A1542     -40.552  16.136  24.385  1.00  1.040          C  
ATOM  24976  C   GLN A1542     -39.265  15.577  23.767  1.00  1.010          C  
ATOM  24977  O   GLN A1542     -38.444  16.342  23.263  1.00  0.980          O  
ATOM  24978  CB  GLN A1542     -40.473  16.067  25.905  1.00  1.470          C  
ATOM  24979  CG  GLN A1542     -41.535  16.887  26.627  1.00  1.470          C  
ATOM  24980  CD  GLN A1542     -41.571  16.568  28.101  1.00  1.470          C  
ATOM  24981  OE1 GLN A1542     -40.925  15.610  28.539  1.00  1.470          O  
ATOM  24982  NE2 GLN A1542     -42.320  17.351  28.871  1.00  1.470          N  
ATOM  24983  H   GLN A1542     -42.263  14.865  24.599  1.00  1.300          H  
ATOM  24984  HA  GLN A1542     -40.642  17.178  24.088  1.00  1.250          H  
ATOM  24985 1HB  GLN A1542     -40.590  15.026  26.213  1.00  1.770          H  
ATOM  24986 2HB  GLN A1542     -39.493  16.399  26.239  1.00  1.770          H  
ATOM  24987 1HG  GLN A1542     -41.283  17.940  26.518  1.00  1.770          H  
ATOM  24988 2HG  GLN A1542     -42.512  16.703  26.197  1.00  1.770          H  
ATOM  24989 1HE2 GLN A1542     -42.377  17.179  29.856  1.00  1.770          H  
ATOM  24990 2HE2 GLN A1542     -42.828  18.116  28.470  1.00  1.770          H  
ATOM  24991  N   THR A1543     -39.083  14.245  23.705  1.00  1.030          N  
ATOM  24992  CA  THR A1543     -37.824  13.739  23.140  1.00  1.060          C  
ATOM  24993  C   THR A1543     -37.696  14.048  21.665  1.00  0.950          C  
ATOM  24994  O   THR A1543     -36.596  14.289  21.159  1.00  0.930          O  
ATOM  24995  CB  THR A1543     -37.630  12.217  23.294  1.00  1.470          C  
ATOM  24996  OG1 THR A1543     -38.733  11.530  22.704  1.00  1.470          O  
ATOM  24997  CG2 THR A1543     -37.471  11.816  24.723  1.00  1.470          C  
ATOM  24998  H   THR A1543     -39.772  13.593  24.098  1.00  1.240          H  
ATOM  24999  HA  THR A1543     -37.005  14.234  23.658  1.00  1.270          H  
ATOM  25000  HB  THR A1543     -36.728  11.929  22.758  1.00  1.770          H  
ATOM  25001  HG1 THR A1543     -38.772  11.709  21.761  1.00  1.770          H  
ATOM  25002 1HG2 THR A1543     -37.318  10.753  24.745  1.00  1.770          H  
ATOM  25003 2HG2 THR A1543     -36.608  12.322  25.153  1.00  1.770          H  
ATOM  25004 3HG2 THR A1543     -38.354  12.074  25.286  1.00  1.770          H  
ATOM  25005  N   LEU A1544     -38.819  14.104  20.964  1.00  0.970          N  
ATOM  25006  CA  LEU A1544     -38.783  14.382  19.539  1.00  0.930          C  
ATOM  25007  C   LEU A1544     -38.547  15.851  19.246  1.00  0.880          C  
ATOM  25008  O   LEU A1544     -38.378  16.222  18.086  1.00  0.850          O  
ATOM  25009  CB  LEU A1544     -40.095  13.942  18.870  1.00  1.320          C  
ATOM  25010  CG  LEU A1544     -40.388  12.412  18.790  1.00  1.320          C  
ATOM  25011  CD1 LEU A1544     -41.810  12.212  18.299  1.00  1.320          C  
ATOM  25012  CD2 LEU A1544     -39.408  11.732  17.791  1.00  1.320          C  
ATOM  25013  H   LEU A1544     -39.713  13.875  21.419  1.00  1.160          H  
ATOM  25014  HA  LEU A1544     -37.956  13.829  19.106  1.00  1.120          H  
ATOM  25015 1HB  LEU A1544     -40.915  14.396  19.437  1.00  1.580          H  
ATOM  25016 2HB  LEU A1544     -40.119  14.344  17.862  1.00  1.580          H  
ATOM  25017  HG  LEU A1544     -40.290  11.964  19.780  1.00  1.580          H  
ATOM  25018 1HD1 LEU A1544     -42.029  11.145  18.241  1.00  1.580          H  
ATOM  25019 2HD1 LEU A1544     -42.502  12.688  18.998  1.00  1.580          H  
ATOM  25020 3HD1 LEU A1544     -41.920  12.659  17.312  1.00  1.580          H  
ATOM  25021 1HD2 LEU A1544     -39.632  10.665  17.730  1.00  1.580          H  
ATOM  25022 2HD2 LEU A1544     -39.520  12.179  16.798  1.00  1.580          H  
ATOM  25023 3HD2 LEU A1544     -38.388  11.857  18.117  1.00  1.580          H  
ATOM  25024  N   ASP A1545     -38.532  16.699  20.283  1.00  0.880          N  
ATOM  25025  CA  ASP A1545     -38.336  18.119  20.086  1.00  0.850          C  
ATOM  25026  C   ASP A1545     -36.891  18.466  19.723  1.00  0.780          C  
ATOM  25027  O   ASP A1545     -36.634  19.559  19.226  1.00  0.710          O  
ATOM  25028  CB  ASP A1545     -38.826  18.926  21.297  1.00  1.200          C  
ATOM  25029  CG  ASP A1545     -39.138  20.447  20.961  1.00  1.200          C  
ATOM  25030  OD1 ASP A1545     -39.898  20.713  20.016  1.00  1.200          O  
ATOM  25031  OD2 ASP A1545     -38.662  21.306  21.675  1.00  1.200          O  
ATOM  25032  H   ASP A1545     -38.643  16.364  21.243  1.00  1.060          H  
ATOM  25033  HA  ASP A1545     -38.950  18.412  19.266  1.00  1.020          H  
ATOM  25034 1HB  ASP A1545     -39.730  18.454  21.697  1.00  1.440          H  
ATOM  25035 2HB  ASP A1545     -38.068  18.881  22.083  1.00  1.440          H  
ATOM  25036  N   TYR A1546     -35.941  17.552  19.973  1.00  0.860          N  
ATOM  25037  CA  TYR A1546     -34.539  17.823  19.650  1.00  0.830          C  
ATOM  25038  C   TYR A1546     -34.186  17.220  18.310  1.00  0.800          C  
ATOM  25039  O   TYR A1546     -33.985  16.004  18.218  1.00  0.790          O  
ATOM  25040  CB  TYR A1546     -33.616  17.188  20.687  1.00  1.170          C  
ATOM  25041  CG  TYR A1546     -33.662  17.776  22.013  1.00  1.170          C  
ATOM  25042  CD1 TYR A1546     -34.625  17.377  22.920  1.00  1.170          C  
ATOM  25043  CD2 TYR A1546     -32.717  18.708  22.352  1.00  1.170          C  
ATOM  25044  CE1 TYR A1546     -34.637  17.925  24.161  1.00  1.170          C  
ATOM  25045  CE2 TYR A1546     -32.729  19.249  23.589  1.00  1.170          C  
ATOM  25046  CZ  TYR A1546     -33.682  18.857  24.499  1.00  1.170          C  
ATOM  25047  OH  TYR A1546     -33.688  19.424  25.740  1.00  1.170          O  
ATOM  25048  H   TYR A1546     -36.192  16.648  20.392  1.00  1.030          H  
ATOM  25049  HA  TYR A1546     -34.379  18.902  19.596  1.00  1.000          H  
ATOM  25050 1HB  TYR A1546     -33.870  16.127  20.785  1.00  1.410          H  
ATOM  25051 2HB  TYR A1546     -32.597  17.236  20.339  1.00  1.410          H  
ATOM  25052  HD1 TYR A1546     -35.375  16.629  22.645  1.00  1.410          H  
ATOM  25053  HD2 TYR A1546     -31.958  19.014  21.630  1.00  1.410          H  
ATOM  25054  HE1 TYR A1546     -35.395  17.624  24.885  1.00  1.410          H  
ATOM  25055  HE2 TYR A1546     -31.986  19.990  23.856  1.00  1.410          H  
ATOM  25056  HH  TYR A1546     -34.189  18.876  26.377  1.00  1.410          H  
ATOM  25057  N   ARG A1547     -34.060  18.047  17.280  1.00  0.780          N  
ATOM  25058  CA  ARG A1547     -33.818  17.521  15.945  1.00  0.750          C  
ATOM  25059  C   ARG A1547     -32.607  18.154  15.279  1.00  0.690          C  
ATOM  25060  O   ARG A1547     -32.118  19.205  15.701  1.00  0.690          O  
ATOM  25061  CB  ARG A1547     -35.061  17.695  15.080  1.00  1.060          C  
ATOM  25062  CG  ARG A1547     -36.314  16.890  15.553  1.00  1.060          C  
ATOM  25063  CD  ARG A1547     -37.445  17.105  14.646  1.00  1.060          C  
ATOM  25064  NE  ARG A1547     -38.706  16.438  15.035  1.00  1.060          N  
ATOM  25065  CZ  ARG A1547     -39.113  15.228  14.651  1.00  1.060          C  
ATOM  25066  NH1 ARG A1547     -38.411  14.461  13.877  1.00  1.060          N  
ATOM  25067  NH2 ARG A1547     -40.276  14.812  15.055  1.00  1.060          N  
ATOM  25068  H   ARG A1547     -34.211  19.057  17.401  1.00  0.940          H  
ATOM  25069  HA  ARG A1547     -33.621  16.458  16.024  1.00  0.900          H  
ATOM  25070 1HB  ARG A1547     -35.336  18.751  15.062  1.00  1.270          H  
ATOM  25071 2HB  ARG A1547     -34.839  17.392  14.052  1.00  1.270          H  
ATOM  25072 1HG  ARG A1547     -36.095  15.832  15.575  1.00  1.270          H  
ATOM  25073 2HG  ARG A1547     -36.608  17.224  16.547  1.00  1.270          H  
ATOM  25074 1HD  ARG A1547     -37.630  18.170  14.522  1.00  1.270          H  
ATOM  25075 2HD  ARG A1547     -37.153  16.685  13.727  1.00  1.270          H  
ATOM  25076  HE  ARG A1547     -39.371  16.930  15.639  1.00  1.270          H  
ATOM  25077 1HH1 ARG A1547     -37.515  14.748  13.536  1.00  1.270          H  
ATOM  25078 2HH1 ARG A1547     -38.797  13.526  13.655  1.00  1.270          H  
ATOM  25079 1HH2 ARG A1547     -40.835  15.435  15.654  1.00  1.270          H  
ATOM  25080 2HH2 ARG A1547     -40.609  13.890  14.724  1.00  1.270          H  
ATOM  25081  N   TRP A1548     -32.131  17.522  14.217  1.00  0.670          N  
ATOM  25082  CA  TRP A1548     -31.026  18.065  13.455  1.00  0.660          C  
ATOM  25083  C   TRP A1548     -31.344  17.908  11.981  1.00  0.640          C  
ATOM  25084  O   TRP A1548     -32.279  17.187  11.617  1.00  0.660          O  
ATOM  25085  CB  TRP A1548     -29.701  17.409  13.843  1.00  0.930          C  
ATOM  25086  CG  TRP A1548     -29.475  15.937  13.479  1.00  0.930          C  
ATOM  25087  CD1 TRP A1548     -29.865  14.810  14.158  1.00  0.930          C  
ATOM  25088  CD2 TRP A1548     -28.677  15.465  12.365  1.00  0.930          C  
ATOM  25089  NE1 TRP A1548     -29.358  13.686  13.530  1.00  0.930          N  
ATOM  25090  CE2 TRP A1548     -28.640  14.075  12.440  1.00  0.930          C  
ATOM  25091  CE3 TRP A1548     -27.984  16.104  11.340  1.00  0.930          C  
ATOM  25092  CZ2 TRP A1548     -27.938  13.317  11.523  1.00  0.930          C  
ATOM  25093  CZ3 TRP A1548     -27.286  15.342  10.437  1.00  0.930          C  
ATOM  25094  CH2 TRP A1548     -27.260  13.989  10.521  1.00  0.930          C  
ATOM  25095  H   TRP A1548     -32.546  16.631  13.948  1.00  0.800          H  
ATOM  25096  HA  TRP A1548     -30.934  19.120  13.674  1.00  0.790          H  
ATOM  25097 1HB  TRP A1548     -28.891  17.986  13.411  1.00  1.110          H  
ATOM  25098 2HB  TRP A1548     -29.588  17.496  14.922  1.00  1.110          H  
ATOM  25099  HD1 TRP A1548     -30.460  14.796  15.063  1.00  1.110          H  
ATOM  25100  HE1 TRP A1548     -29.458  12.677  13.843  1.00  1.110          H  
ATOM  25101  HE3 TRP A1548     -27.988  17.187  11.254  1.00  1.110          H  
ATOM  25102  HZ2 TRP A1548     -27.907  12.229  11.583  1.00  1.110          H  
ATOM  25103  HZ3 TRP A1548     -26.755  15.858   9.641  1.00  1.110          H  
ATOM  25104  HH2 TRP A1548     -26.696  13.421   9.781  1.00  1.110          H  
ATOM  25105  N   VAL A1549     -30.634  18.640  11.126  1.00  0.630          N  
ATOM  25106  CA  VAL A1549     -30.922  18.556   9.702  1.00  0.620          C  
ATOM  25107  C   VAL A1549     -29.876  17.744   8.950  1.00  0.590          C  
ATOM  25108  O   VAL A1549     -28.691  18.085   8.915  1.00  0.570          O  
ATOM  25109  CB  VAL A1549     -31.055  19.978   9.119  1.00  0.870          C  
ATOM  25110  CG1 VAL A1549     -31.341  19.930   7.611  1.00  0.870          C  
ATOM  25111  CG2 VAL A1549     -32.192  20.692   9.855  1.00  0.870          C  
ATOM  25112  H   VAL A1549     -29.874  19.214  11.465  1.00  0.760          H  
ATOM  25113  HA  VAL A1549     -31.882  18.063   9.578  1.00  0.740          H  
ATOM  25114  HB  VAL A1549     -30.121  20.518   9.264  1.00  1.050          H  
ATOM  25115 1HG1 VAL A1549     -31.435  20.943   7.227  1.00  1.050          H  
ATOM  25116 2HG1 VAL A1549     -30.529  19.421   7.083  1.00  1.050          H  
ATOM  25117 3HG1 VAL A1549     -32.267  19.396   7.454  1.00  1.050          H  
ATOM  25118 1HG2 VAL A1549     -32.299  21.697   9.470  1.00  1.050          H  
ATOM  25119 2HG2 VAL A1549     -33.123  20.141   9.700  1.00  1.050          H  
ATOM  25120 3HG2 VAL A1549     -31.978  20.740  10.920  1.00  1.050          H  
ATOM  25121  N   ASN A1550     -30.341  16.650   8.355  1.00  0.610          N  
ATOM  25122  CA  ASN A1550     -29.495  15.701   7.660  1.00  0.590          C  
ATOM  25123  C   ASN A1550     -29.643  15.881   6.170  1.00  0.610          C  
ATOM  25124  O   ASN A1550     -30.622  15.440   5.560  1.00  0.650          O  
ATOM  25125  CB  ASN A1550     -29.816  14.261   8.052  1.00  0.830          C  
ATOM  25126  CG  ASN A1550     -28.796  13.249   7.469  1.00  0.830          C  
ATOM  25127  OD1 ASN A1550     -27.733  13.687   6.989  1.00  0.830          O  
ATOM  25128  ND2 ASN A1550     -29.092  11.956   7.534  1.00  0.830          N  
ATOM  25129  H   ASN A1550     -31.347  16.486   8.391  1.00  0.730          H  
ATOM  25130  HA  ASN A1550     -28.458  15.911   7.904  1.00  0.710          H  
ATOM  25131 1HB  ASN A1550     -29.834  14.174   9.137  1.00  1.000          H  
ATOM  25132 2HB  ASN A1550     -30.811  14.003   7.701  1.00  1.000          H  
ATOM  25133 1HD2 ASN A1550     -28.435  11.229   7.194  1.00  1.000          H  
ATOM  25134 2HD2 ASN A1550     -29.961  11.668   7.923  1.00  1.000          H  
ATOM  25135  N   LEU A1551     -28.656  16.503   5.553  1.00  0.590          N  
ATOM  25136  CA  LEU A1551     -28.751  16.740   4.128  1.00  0.640          C  
ATOM  25137  C   LEU A1551     -28.840  15.390   3.415  1.00  0.660          C  
ATOM  25138  O   LEU A1551     -29.595  15.229   2.455  1.00  0.820          O  
ATOM  25139  CB  LEU A1551     -27.519  17.511   3.662  1.00  0.880          C  
ATOM  25140  CG  LEU A1551     -27.372  18.968   4.171  1.00  0.880          C  
ATOM  25141  CD1 LEU A1551     -25.970  19.464   3.804  1.00  0.880          C  
ATOM  25142  CD2 LEU A1551     -28.456  19.870   3.536  1.00  0.880          C  
ATOM  25143  H   LEU A1551     -27.866  16.840   6.091  1.00  0.710          H  
ATOM  25144  HA  LEU A1551     -29.660  17.298   3.915  1.00  0.770          H  
ATOM  25145 1HB  LEU A1551     -26.625  16.957   3.944  1.00  1.050          H  
ATOM  25146 2HB  LEU A1551     -27.568  17.559   2.589  1.00  1.050          H  
ATOM  25147  HG  LEU A1551     -27.471  18.995   5.257  1.00  1.050          H  
ATOM  25148 1HD1 LEU A1551     -25.825  20.486   4.161  1.00  1.050          H  
ATOM  25149 2HD1 LEU A1551     -25.231  18.824   4.269  1.00  1.050          H  
ATOM  25150 3HD1 LEU A1551     -25.842  19.435   2.737  1.00  1.050          H  
ATOM  25151 1HD2 LEU A1551     -28.332  20.891   3.896  1.00  1.050          H  
ATOM  25152 2HD2 LEU A1551     -28.354  19.856   2.461  1.00  1.050          H  
ATOM  25153 3HD2 LEU A1551     -29.450  19.522   3.807  1.00  1.050          H  
ATOM  25154  N   ALA A1552     -28.123  14.384   3.939  1.00  0.590          N  
ATOM  25155  CA  ALA A1552     -28.111  13.045   3.353  1.00  0.620          C  
ATOM  25156  C   ALA A1552     -29.303  12.189   3.791  1.00  0.690          C  
ATOM  25157  O   ALA A1552     -29.137  11.031   4.164  1.00  0.930          O  
ATOM  25158  CB  ALA A1552     -26.848  12.309   3.761  1.00  0.860          C  
ATOM  25159  H   ALA A1552     -27.546  14.573   4.749  1.00  0.710          H  
ATOM  25160  HA  ALA A1552     -28.146  13.159   2.275  1.00  0.740          H  
ATOM  25161 1HB  ALA A1552     -26.847  11.326   3.306  1.00  1.030          H  
ATOM  25162 2HB  ALA A1552     -25.974  12.858   3.444  1.00  1.030          H  
ATOM  25163 3HB  ALA A1552     -26.831  12.200   4.846  1.00  1.030          H  
ATOM  25164  N   SER A1553     -30.508  12.719   3.638  1.00  0.710          N  
ATOM  25165  CA  SER A1553     -31.730  11.991   3.987  1.00  0.730          C  
ATOM  25166  C   SER A1553     -32.283  11.203   2.810  1.00  0.780          C  
ATOM  25167  O   SER A1553     -32.976  10.202   2.989  1.00  0.840          O  
ATOM  25168  CB  SER A1553     -32.801  12.931   4.519  1.00  1.010          C  
ATOM  25169  OG  SER A1553     -32.441  13.461   5.770  1.00  1.010          O  
ATOM  25170  H   SER A1553     -30.532  13.674   3.280  1.00  0.850          H  
ATOM  25171  HA  SER A1553     -31.484  11.285   4.781  1.00  0.880          H  
ATOM  25172 1HB  SER A1553     -32.960  13.746   3.811  1.00  1.220          H  
ATOM  25173 2HB  SER A1553     -33.742  12.393   4.607  1.00  1.220          H  
ATOM  25174  HG  SER A1553     -31.790  14.174   5.598  1.00  1.220          H  
ATOM  25175  N   PHE A1554     -31.964  11.652   1.598  1.00  0.740          N  
ATOM  25176  CA  PHE A1554     -32.432  11.043   0.355  1.00  0.770          C  
ATOM  25177  C   PHE A1554     -31.293  10.373  -0.406  1.00  0.760          C  
ATOM  25178  O   PHE A1554     -31.422  10.084  -1.595  1.00  0.780          O  
ATOM  25179  CB  PHE A1554     -33.070  12.106  -0.541  1.00  1.070          C  
ATOM  25180  CG  PHE A1554     -34.311  12.695   0.001  1.00  1.070          C  
ATOM  25181  CD1 PHE A1554     -34.272  13.850   0.753  1.00  1.070          C  
ATOM  25182  CD2 PHE A1554     -35.531  12.111  -0.259  1.00  1.070          C  
ATOM  25183  CE1 PHE A1554     -35.418  14.403   1.246  1.00  1.070          C  
ATOM  25184  CE2 PHE A1554     -36.684  12.662   0.229  1.00  1.070          C  
ATOM  25185  CZ  PHE A1554     -36.627  13.809   0.982  1.00  1.070          C  
ATOM  25186  H   PHE A1554     -31.395  12.483   1.513  1.00  0.890          H  
ATOM  25187  HA  PHE A1554     -33.178  10.286   0.597  1.00  0.920          H  
ATOM  25188 1HB  PHE A1554     -32.361  12.914  -0.689  1.00  1.280          H  
ATOM  25189 2HB  PHE A1554     -33.295  11.681  -1.511  1.00  1.280          H  
ATOM  25190  HD1 PHE A1554     -33.315  14.321   0.951  1.00  1.280          H  
ATOM  25191  HD2 PHE A1554     -35.573  11.204  -0.861  1.00  1.280          H  
ATOM  25192  HE1 PHE A1554     -35.363  15.308   1.841  1.00  1.280          H  
ATOM  25193  HE2 PHE A1554     -37.645  12.192   0.021  1.00  1.280          H  
ATOM  25194  HZ  PHE A1554     -37.538  14.235   1.361  1.00  1.280          H  
ATOM  25195  N   GLY A1555     -30.187  10.133   0.288  1.00  0.770          N  
ATOM  25196  CA  GLY A1555     -28.968   9.543  -0.278  1.00  0.800          C  
ATOM  25197  C   GLY A1555     -27.781  10.400   0.155  1.00  0.690          C  
ATOM  25198  O   GLY A1555     -27.959  11.555   0.539  1.00  1.040          O  
ATOM  25199  H   GLY A1555     -30.188  10.379   1.270  1.00  0.920          H  
ATOM  25200 1HA  GLY A1555     -28.841   8.519   0.079  1.00  0.960          H  
ATOM  25201 2HA  GLY A1555     -29.028   9.504  -1.367  1.00  0.960          H  
ATOM  25202  N   ASP A1556     -26.554   9.895   0.043  1.00  0.760          N  
ATOM  25203  CA  ASP A1556     -25.376  10.650   0.513  1.00  0.740          C  
ATOM  25204  C   ASP A1556     -24.891  11.691  -0.457  1.00  1.170          C  
ATOM  25205  O   ASP A1556     -23.842  11.522  -1.058  1.00  2.220          O  
ATOM  25206  CB  ASP A1556     -24.220   9.692   0.834  1.00  1.040          C  
ATOM  25207  CG  ASP A1556     -22.931  10.342   1.512  1.00  1.040          C  
ATOM  25208  OD1 ASP A1556     -22.896  11.509   1.851  1.00  1.040          O  
ATOM  25209  OD2 ASP A1556     -21.978   9.612   1.648  1.00  1.040          O  
ATOM  25210  H   ASP A1556     -26.436   8.941  -0.327  1.00  0.910          H  
ATOM  25211  HA  ASP A1556     -25.646  11.165   1.425  1.00  0.890          H  
ATOM  25212 1HB  ASP A1556     -24.591   8.908   1.493  1.00  1.250          H  
ATOM  25213 2HB  ASP A1556     -23.911   9.196  -0.091  1.00  1.250          H  
ATOM  25214  N   LEU A1557     -25.561  12.832  -0.451  1.00  0.840          N  
ATOM  25215  CA  LEU A1557     -25.434  13.912  -1.424  1.00  0.950          C  
ATOM  25216  C   LEU A1557     -24.090  14.074  -2.077  1.00  0.930          C  
ATOM  25217  O   LEU A1557     -23.085  14.396  -1.452  1.00  1.660          O  
ATOM  25218  CB  LEU A1557     -25.805  15.250  -0.721  1.00  1.290          C  
ATOM  25219  CG  LEU A1557     -24.884  15.833   0.469  1.00  1.290          C  
ATOM  25220  CD1 LEU A1557     -25.197  17.297   0.621  1.00  1.290          C  
ATOM  25221  CD2 LEU A1557     -25.168  15.099   1.783  1.00  1.290          C  
ATOM  25222  H   LEU A1557     -26.365  12.828   0.176  1.00  1.010          H  
ATOM  25223  HA  LEU A1557     -26.164  13.729  -2.214  1.00  1.140          H  
ATOM  25224 1HB  LEU A1557     -25.792  16.014  -1.474  1.00  1.540          H  
ATOM  25225 2HB  LEU A1557     -26.825  15.169  -0.344  1.00  1.540          H  
ATOM  25226  HG  LEU A1557     -23.839  15.752   0.233  1.00  1.540          H  
ATOM  25227 1HD1 LEU A1557     -24.591  17.728   1.412  1.00  1.540          H  
ATOM  25228 2HD1 LEU A1557     -24.982  17.797  -0.300  1.00  1.540          H  
ATOM  25229 3HD1 LEU A1557     -26.230  17.410   0.853  1.00  1.540          H  
ATOM  25230 1HD2 LEU A1557     -24.570  15.523   2.574  1.00  1.540          H  
ATOM  25231 2HD2 LEU A1557     -26.213  15.201   2.029  1.00  1.540          H  
ATOM  25232 3HD2 LEU A1557     -24.915  14.054   1.690  1.00  1.540          H  
ATOM  25233  N   ARG A1558     -24.116  13.868  -3.383  1.00  1.100          N  
ATOM  25234  CA  ARG A1558     -22.968  13.964  -4.244  1.00  1.430          C  
ATOM  25235  C   ARG A1558     -23.473  13.885  -5.659  1.00  2.090          C  
ATOM  25236  O   ARG A1558     -24.498  13.246  -5.901  1.00  2.880          O  
ATOM  25237  CB  ARG A1558     -21.993  12.830  -3.965  1.00  1.870          C  
ATOM  25238  CG  ARG A1558     -22.558  11.434  -4.229  1.00  1.870          C  
ATOM  25239  CD  ARG A1558     -21.599  10.373  -3.867  1.00  1.870          C  
ATOM  25240  NE  ARG A1558     -21.425  10.201  -2.407  1.00  1.870          N  
ATOM  25241  CZ  ARG A1558     -20.357   9.558  -1.845  1.00  1.870          C  
ATOM  25242  NH1 ARG A1558     -19.399   9.078  -2.631  1.00  1.870          N  
ATOM  25243  NH2 ARG A1558     -20.249   9.394  -0.534  1.00  1.870          N  
ATOM  25244  H   ARG A1558     -25.001  13.613  -3.801  1.00  1.320          H  
ATOM  25245  HA  ARG A1558     -22.474  14.923  -4.084  1.00  1.720          H  
ATOM  25246 1HB  ARG A1558     -21.112  12.948  -4.592  1.00  2.240          H  
ATOM  25247 2HB  ARG A1558     -21.663  12.864  -2.926  1.00  2.240          H  
ATOM  25248 1HG  ARG A1558     -23.447  11.293  -3.617  1.00  2.240          H  
ATOM  25249 2HG  ARG A1558     -22.827  11.321  -5.267  1.00  2.240          H  
ATOM  25250 1HD  ARG A1558     -21.947   9.428  -4.283  1.00  2.240          H  
ATOM  25251 2HD  ARG A1558     -20.638  10.631  -4.303  1.00  2.240          H  
ATOM  25252  HE  ARG A1558     -22.182  10.573  -1.783  1.00  2.240          H  
ATOM  25253 1HH1 ARG A1558     -19.460   9.186  -3.631  1.00  2.240          H  
ATOM  25254 2HH1 ARG A1558     -18.602   8.600  -2.234  1.00  2.240          H  
ATOM  25255 1HH2 ARG A1558     -20.971   9.728   0.121  1.00  2.240          H  
ATOM  25256 2HH2 ARG A1558     -19.457   8.917  -0.149  1.00  2.240          H  
ATOM  25257  N   LEU A1559     -22.758  14.467  -6.604  1.00  2.550          N  
ATOM  25258  CA  LEU A1559     -23.193  14.335  -7.981  1.00  3.620          C  
ATOM  25259  C   LEU A1559     -22.374  13.323  -8.758  1.00  4.240          C  
ATOM  25260  O   LEU A1559     -21.190  13.514  -9.043  1.00  4.650          O  
ATOM  25261  CB  LEU A1559     -23.216  15.715  -8.652  1.00  4.640          C  
ATOM  25262  CG  LEU A1559     -24.176  16.770  -7.961  1.00  4.640          C  
ATOM  25263  CD1 LEU A1559     -24.045  18.130  -8.651  1.00  4.640          C  
ATOM  25264  CD2 LEU A1559     -25.653  16.273  -8.042  1.00  4.640          C  
ATOM  25265  H   LEU A1559     -21.921  14.983  -6.376  1.00  3.060          H  
ATOM  25266  HA  LEU A1559     -24.203  13.946  -7.987  1.00  4.340          H  
ATOM  25267 1HB  LEU A1559     -22.207  16.122  -8.651  1.00  5.570          H  
ATOM  25268 2HB  LEU A1559     -23.537  15.592  -9.687  1.00  5.570          H  
ATOM  25269  HG  LEU A1559     -23.893  16.896  -6.918  1.00  5.570          H  
ATOM  25270 1HD1 LEU A1559     -24.706  18.851  -8.158  1.00  5.570          H  
ATOM  25271 2HD1 LEU A1559     -23.016  18.478  -8.580  1.00  5.570          H  
ATOM  25272 3HD1 LEU A1559     -24.327  18.040  -9.697  1.00  5.570          H  
ATOM  25273 1HD2 LEU A1559     -26.307  16.990  -7.585  1.00  5.570          H  
ATOM  25274 2HD2 LEU A1559     -25.942  16.155  -9.085  1.00  5.570          H  
ATOM  25275 3HD2 LEU A1559     -25.781  15.330  -7.527  1.00  5.570          H  
ATOM  25276  N   VAL A1560     -23.054  12.220  -9.045  1.00  4.680          N  
ATOM  25277  CA  VAL A1560     -22.586  11.035  -9.741  1.00  5.250          C  
ATOM  25278  C   VAL A1560     -23.630  10.727 -10.804  1.00  6.180          C  
ATOM  25279  O   VAL A1560     -24.825  10.813 -10.524  1.00  6.570          O  
ATOM  25280  CB  VAL A1560     -22.407   9.859  -8.761  1.00  7.120          C  
ATOM  25281  CG1 VAL A1560     -21.970   8.594  -9.503  1.00  7.120          C  
ATOM  25282  CG2 VAL A1560     -21.359  10.247  -7.715  1.00  7.120          C  
ATOM  25283  H   VAL A1560     -24.025  12.206  -8.751  1.00  5.620          H  
ATOM  25284  HA  VAL A1560     -21.632  11.250 -10.225  1.00  6.300          H  
ATOM  25285  HB  VAL A1560     -23.358   9.649  -8.271  1.00  8.550          H  
ATOM  25286 1HG1 VAL A1560     -21.851   7.782  -8.789  1.00  8.550          H  
ATOM  25287 2HG1 VAL A1560     -22.722   8.309 -10.242  1.00  8.550          H  
ATOM  25288 3HG1 VAL A1560     -21.020   8.776 -10.004  1.00  8.550          H  
ATOM  25289 1HG2 VAL A1560     -21.228   9.432  -7.008  1.00  8.550          H  
ATOM  25290 2HG2 VAL A1560     -20.412  10.454  -8.215  1.00  8.550          H  
ATOM  25291 3HG2 VAL A1560     -21.676  11.130  -7.188  1.00  8.550          H  
ATOM  25292  N   LEU A1561     -23.211  10.411 -12.017  1.00  6.780          N  
ATOM  25293  CA  LEU A1561     -24.194  10.127 -13.054  1.00  7.850          C  
ATOM  25294  C   LEU A1561     -24.807   8.744 -12.944  1.00  8.560          C  
ATOM  25295  O   LEU A1561     -24.169   7.796 -12.481  1.00  8.430          O  
ATOM  25296  CB  LEU A1561     -23.576  10.253 -14.444  1.00 10.560          C  
ATOM  25297  CG  LEU A1561     -23.041  11.633 -14.882  1.00 10.560          C  
ATOM  25298  CD1 LEU A1561     -22.403  11.468 -16.237  1.00 10.560          C  
ATOM  25299  CD2 LEU A1561     -24.166  12.668 -14.952  1.00 10.560          C  
ATOM  25300  H   LEU A1561     -22.222  10.354 -12.209  1.00  8.140          H  
ATOM  25301  HA  LEU A1561     -25.007  10.842 -12.955  1.00  9.420          H  
ATOM  25302 1HB  LEU A1561     -22.737   9.564 -14.488  1.00 12.670          H  
ATOM  25303 2HB  LEU A1561     -24.319   9.931 -15.175  1.00 12.670          H  
ATOM  25304  HG  LEU A1561     -22.277  11.969 -14.181  1.00 12.670          H  
ATOM  25305 1HD1 LEU A1561     -21.992  12.412 -16.559  1.00 12.670          H  
ATOM  25306 2HD1 LEU A1561     -21.621  10.741 -16.158  1.00 12.670          H  
ATOM  25307 3HD1 LEU A1561     -23.139  11.129 -16.960  1.00 12.670          H  
ATOM  25308 1HD2 LEU A1561     -23.754  13.624 -15.283  1.00 12.670          H  
ATOM  25309 2HD2 LEU A1561     -24.926  12.339 -15.662  1.00 12.670          H  
ATOM  25310 3HD2 LEU A1561     -24.619  12.801 -13.974  1.00 12.670          H  
ATOM  25311  N   ARG A1562     -26.053   8.645 -13.403  1.00  9.500          N  
ATOM  25312  CA  ARG A1562     -26.781   7.390 -13.462  1.00 10.410          C  
ATOM  25313  C   ARG A1562     -27.303   7.174 -14.869  1.00 11.070          C  
ATOM  25314  O   ARG A1562     -27.621   8.133 -15.577  1.00 11.570          O  
ATOM  25315  CB  ARG A1562     -27.951   7.375 -12.488  1.00 14.210          C  
ATOM  25316  CG  ARG A1562     -27.606   7.593 -10.998  1.00 14.210          C  
ATOM  25317  CD  ARG A1562     -26.935   6.416 -10.385  1.00 14.210          C  
ATOM  25318  NE  ARG A1562     -27.811   5.234 -10.373  1.00 14.210          N  
ATOM  25319  CZ  ARG A1562     -27.441   3.987  -9.995  1.00 14.210          C  
ATOM  25320  NH1 ARG A1562     -26.211   3.755  -9.588  1.00 14.210          N  
ATOM  25321  NH2 ARG A1562     -28.326   3.003 -10.046  1.00 14.210          N  
ATOM  25322  H   ARG A1562     -26.510   9.482 -13.739  1.00 11.400          H  
ATOM  25323  HA  ARG A1562     -26.102   6.578 -13.221  1.00 12.490          H  
ATOM  25324 1HB  ARG A1562     -28.659   8.151 -12.771  1.00 17.050          H  
ATOM  25325 2HB  ARG A1562     -28.470   6.422 -12.577  1.00 17.050          H  
ATOM  25326 1HG  ARG A1562     -26.933   8.448 -10.901  1.00 17.050          H  
ATOM  25327 2HG  ARG A1562     -28.519   7.790 -10.440  1.00 17.050          H  
ATOM  25328 1HD  ARG A1562     -26.028   6.179 -10.938  1.00 17.050          H  
ATOM  25329 2HD  ARG A1562     -26.674   6.659  -9.355  1.00 17.050          H  
ATOM  25330  HE  ARG A1562     -28.767   5.361 -10.677  1.00 17.050          H  
ATOM  25331 1HH1 ARG A1562     -25.538   4.505  -9.553  1.00 17.050          H  
ATOM  25332 2HH1 ARG A1562     -25.939   2.824  -9.296  1.00 17.050          H  
ATOM  25333 1HH2 ARG A1562     -29.265   3.183 -10.359  1.00 17.050          H  
ATOM  25334 2HH2 ARG A1562     -28.064   2.031  -9.787  1.00 17.050          H  
ATOM  25335  N   THR A1563     -27.397   5.915 -15.275  1.00 11.170          N  
ATOM  25336  CA  THR A1563     -27.869   5.577 -16.602  1.00 11.820          C  
ATOM  25337  C   THR A1563     -29.018   4.579 -16.570  1.00 12.080          C  
ATOM  25338  O   THR A1563     -29.220   3.871 -15.578  1.00 11.810          O  
ATOM  25339  CB  THR A1563     -26.718   4.964 -17.394  1.00 16.290          C  
ATOM  25340  OG1 THR A1563     -26.361   3.766 -16.786  1.00 16.290          O  
ATOM  25341  CG2 THR A1563     -25.543   5.823 -17.341  1.00 16.290          C  
ATOM  25342  H   THR A1563     -27.119   5.164 -14.661  1.00 13.400          H  
ATOM  25343  HA  THR A1563     -28.217   6.482 -17.101  1.00 14.180          H  
ATOM  25344  HB  THR A1563     -27.023   4.796 -18.426  1.00 19.550          H  
ATOM  25345  HG1 THR A1563     -26.969   3.090 -17.064  1.00 19.550          H  
ATOM  25346 1HG2 THR A1563     -24.738   5.348 -17.896  1.00 19.550          H  
ATOM  25347 2HG2 THR A1563     -25.758   6.758 -17.764  1.00 19.550          H  
ATOM  25348 3HG2 THR A1563     -25.227   5.965 -16.320  1.00 19.550          H  
ATOM  25349  N   LYS A1564     -29.749   4.525 -17.682  1.00 12.700          N  
ATOM  25350  CA  LYS A1564     -30.880   3.624 -17.890  1.00 13.040          C  
ATOM  25351  C   LYS A1564     -30.898   3.122 -19.329  1.00 13.110          C  
ATOM  25352  O   LYS A1564     -30.397   3.805 -20.230  1.00 13.270          O  
ATOM  25353  CB  LYS A1564     -32.198   4.338 -17.584  1.00 18.120          C  
ATOM  25354  CG  LYS A1564     -32.368   4.791 -16.140  1.00 18.120          C  
ATOM  25355  CD  LYS A1564     -33.731   5.421 -15.910  1.00 18.120          C  
ATOM  25356  CE  LYS A1564     -33.884   5.888 -14.467  1.00 18.120          C  
ATOM  25357  NZ  LYS A1564     -35.215   6.518 -14.220  1.00 18.120          N  
ATOM  25358  H   LYS A1564     -29.494   5.149 -18.435  1.00 15.240          H  
ATOM  25359  HA  LYS A1564     -30.783   2.763 -17.228  1.00 15.650          H  
ATOM  25360 1HB  LYS A1564     -32.278   5.221 -18.211  1.00 21.740          H  
ATOM  25361 2HB  LYS A1564     -33.031   3.678 -17.835  1.00 21.740          H  
ATOM  25362 1HG  LYS A1564     -32.239   3.936 -15.476  1.00 21.740          H  
ATOM  25363 2HG  LYS A1564     -31.608   5.530 -15.899  1.00 21.740          H  
ATOM  25364 1HD  LYS A1564     -33.856   6.277 -16.577  1.00 21.740          H  
ATOM  25365 2HD  LYS A1564     -34.508   4.692 -16.132  1.00 21.740          H  
ATOM  25366 1HE  LYS A1564     -33.770   5.033 -13.803  1.00 21.740          H  
ATOM  25367 2HE  LYS A1564     -33.103   6.615 -14.244  1.00 21.740          H  
ATOM  25368 1HZ  LYS A1564     -35.274   6.813 -13.255  1.00 21.740          H  
ATOM  25369 2HZ  LYS A1564     -35.327   7.322 -14.823  1.00 21.740          H  
ATOM  25370 3HZ  LYS A1564     -35.948   5.851 -14.412  1.00 21.740          H  
ATOM  25371  N   LEU A1565     -31.495   1.956 -19.558  1.00 13.130          N  
ATOM  25372  CA  LEU A1565     -31.636   1.452 -20.916  1.00 13.290          C  
ATOM  25373  C   LEU A1565     -32.966   1.888 -21.502  1.00 13.560          C  
ATOM  25374  O   LEU A1565     -33.994   1.905 -20.810  1.00 13.330          O  
ATOM  25375  CB  LEU A1565     -31.532  -0.079 -20.949  1.00 18.540          C  
ATOM  25376  CG  LEU A1565     -30.212  -0.688 -20.434  1.00 18.540          C  
ATOM  25377  CD1 LEU A1565     -30.313  -2.184 -20.411  1.00 18.540          C  
ATOM  25378  CD2 LEU A1565     -29.028  -0.250 -21.332  1.00 18.540          C  
ATOM  25379  H   LEU A1565     -31.876   1.410 -18.778  1.00 15.760          H  
ATOM  25380  HA  LEU A1565     -30.854   1.883 -21.535  1.00 15.950          H  
ATOM  25381 1HB  LEU A1565     -32.328  -0.475 -20.338  1.00 22.250          H  
ATOM  25382 2HB  LEU A1565     -31.687  -0.422 -21.970  1.00 22.250          H  
ATOM  25383  HG  LEU A1565     -30.059  -0.375 -19.423  1.00 22.250          H  
ATOM  25384 1HD1 LEU A1565     -29.382  -2.597 -20.020  1.00 22.250          H  
ATOM  25385 2HD1 LEU A1565     -31.117  -2.479 -19.765  1.00 22.250          H  
ATOM  25386 3HD1 LEU A1565     -30.487  -2.564 -21.416  1.00 22.250          H  
ATOM  25387 1HD2 LEU A1565     -28.107  -0.695 -20.954  1.00 22.250          H  
ATOM  25388 2HD2 LEU A1565     -29.196  -0.591 -22.352  1.00 22.250          H  
ATOM  25389 3HD2 LEU A1565     -28.921   0.831 -21.325  1.00 22.250          H  
ATOM  25390  N   MET A1566     -32.960   2.111 -22.820  1.00 14.190          N  
ATOM  25391  CA  MET A1566     -34.113   2.550 -23.625  1.00 14.620          C  
ATOM  25392  C   MET A1566     -35.287   1.585 -23.596  1.00 14.560          C  
ATOM  25393  O   MET A1566     -36.415   1.940 -23.932  1.00 14.690          O  
ATOM  25394  CB  MET A1566     -33.685   2.756 -25.075  1.00 20.300          C  
ATOM  25395  CG  MET A1566     -32.760   3.951 -25.317  1.00 20.300          C  
ATOM  25396  SD  MET A1566     -33.469   5.533 -24.799  1.00 20.300          S  
ATOM  25397  CE  MET A1566     -34.867   5.751 -25.892  1.00 20.300          C  
ATOM  25398  H   MET A1566     -32.069   2.023 -23.292  1.00 17.030          H  
ATOM  25399  HA  MET A1566     -34.464   3.498 -23.220  1.00 17.540          H  
ATOM  25400 1HB  MET A1566     -33.158   1.865 -25.415  1.00 24.360          H  
ATOM  25401 2HB  MET A1566     -34.565   2.855 -25.705  1.00 24.360          H  
ATOM  25402 1HG  MET A1566     -31.831   3.804 -24.772  1.00 24.360          H  
ATOM  25403 2HG  MET A1566     -32.523   4.013 -26.380  1.00 24.360          H  
ATOM  25404 1HE  MET A1566     -35.361   6.694 -25.663  1.00 24.360          H  
ATOM  25405 2HE  MET A1566     -34.522   5.765 -26.927  1.00 24.360          H  
ATOM  25406 3HE  MET A1566     -35.577   4.936 -25.755  1.00 24.360          H  
ATOM  25407  N   THR A1567     -35.002   0.367 -23.185  1.00 14.490          N  
ATOM  25408  CA  THR A1567     -35.936  -0.727 -23.081  1.00 14.560          C  
ATOM  25409  C   THR A1567     -36.626  -0.765 -21.717  1.00 13.810          C  
ATOM  25410  O   THR A1567     -37.350  -1.719 -21.419  1.00 13.830          O  
ATOM  25411  CB  THR A1567     -35.206  -2.051 -23.350  1.00 20.360          C  
ATOM  25412  OG1 THR A1567     -34.120  -2.197 -22.417  1.00 20.360          O  
ATOM  25413  CG2 THR A1567     -34.648  -2.047 -24.762  1.00 20.360          C  
ATOM  25414  H   THR A1567     -34.047   0.172 -22.921  1.00 17.390          H  
ATOM  25415  HA  THR A1567     -36.706  -0.595 -23.841  1.00 17.470          H  
ATOM  25416  HB  THR A1567     -35.900  -2.882 -23.225  1.00 24.430          H  
ATOM  25417  HG1 THR A1567     -33.848  -3.123 -22.393  1.00 24.430          H  
ATOM  25418 1HG2 THR A1567     -34.129  -2.987 -24.949  1.00 24.430          H  
ATOM  25419 2HG2 THR A1567     -35.466  -1.936 -25.473  1.00 24.430          H  
ATOM  25420 3HG2 THR A1567     -33.952  -1.220 -24.881  1.00 24.430          H  
ATOM  25421  N   SER A1568     -36.429   0.293 -20.906  1.00 13.270          N  
ATOM  25422  CA  SER A1568     -36.988   0.429 -19.558  1.00 12.650          C  
ATOM  25423  C   SER A1568     -36.410  -0.646 -18.661  1.00 11.910          C  
ATOM  25424  O   SER A1568     -37.120  -1.381 -17.962  1.00 11.870          O  
ATOM  25425  CB  SER A1568     -38.517   0.362 -19.549  1.00 17.960          C  
ATOM  25426  OG  SER A1568     -39.099   1.387 -20.323  1.00 17.960          O  
ATOM  25427  H   SER A1568     -35.796   1.031 -21.214  1.00 15.920          H  
ATOM  25428  HA  SER A1568     -36.689   1.400 -19.160  1.00 15.180          H  
ATOM  25429 1HB  SER A1568     -38.860  -0.603 -19.901  1.00 21.550          H  
ATOM  25430 2HB  SER A1568     -38.860   0.458 -18.521  1.00 21.550          H  
ATOM  25431  HG  SER A1568     -40.043   1.330 -20.169  1.00 21.550          H  
ATOM  25432  N   ARG A1569     -35.084  -0.708 -18.698  1.00 11.460          N  
ATOM  25433  CA  ARG A1569     -34.290  -1.657 -17.931  1.00 10.810          C  
ATOM  25434  C   ARG A1569     -33.087  -0.988 -17.262  1.00 10.180          C  
ATOM  25435  O   ARG A1569     -32.700   0.141 -17.595  1.00 10.320          O  
ATOM  25436  CB  ARG A1569     -33.840  -2.820 -18.808  1.00 15.390          C  
ATOM  25437  CG  ARG A1569     -34.952  -3.714 -19.381  1.00 15.390          C  
ATOM  25438  CD  ARG A1569     -35.626  -4.541 -18.334  1.00 15.390          C  
ATOM  25439  NE  ARG A1569     -36.600  -5.455 -18.911  1.00 15.390          N  
ATOM  25440  CZ  ARG A1569     -37.892  -5.155 -19.184  1.00 15.390          C  
ATOM  25441  NH1 ARG A1569     -38.383  -3.947 -18.950  1.00 15.390          N  
ATOM  25442  NH2 ARG A1569     -38.678  -6.094 -19.700  1.00 15.390          N  
ATOM  25443  H   ARG A1569     -34.625  -0.022 -19.304  1.00 13.750          H  
ATOM  25444  HA  ARG A1569     -34.916  -2.057 -17.136  1.00 12.970          H  
ATOM  25445 1HB  ARG A1569     -33.343  -2.421 -19.671  1.00 18.470          H  
ATOM  25446 2HB  ARG A1569     -33.128  -3.446 -18.271  1.00 18.470          H  
ATOM  25447 1HG  ARG A1569     -35.699  -3.102 -19.875  1.00 18.470          H  
ATOM  25448 2HG  ARG A1569     -34.518  -4.391 -20.114  1.00 18.470          H  
ATOM  25449 1HD  ARG A1569     -34.877  -5.134 -17.810  1.00 18.470          H  
ATOM  25450 2HD  ARG A1569     -36.140  -3.907 -17.621  1.00 18.470          H  
ATOM  25451  HE  ARG A1569     -36.287  -6.395 -19.113  1.00 18.470          H  
ATOM  25452 1HH1 ARG A1569     -37.796  -3.188 -18.558  1.00 18.470          H  
ATOM  25453 2HH1 ARG A1569     -39.344  -3.744 -19.168  1.00 18.470          H  
ATOM  25454 1HH2 ARG A1569     -38.311  -7.019 -19.883  1.00 18.470          H  
ATOM  25455 2HH2 ARG A1569     -39.642  -5.885 -19.913  1.00 18.470          H  
ATOM  25456  N   ARG A1570     -32.545  -1.658 -16.251  1.00  9.620          N  
ATOM  25457  CA  ARG A1570     -31.404  -1.140 -15.515  1.00  9.150          C  
ATOM  25458  C   ARG A1570     -30.078  -1.342 -16.225  1.00  8.680          C  
ATOM  25459  O   ARG A1570     -29.876  -2.316 -16.949  1.00  8.800          O  
ATOM  25460  CB  ARG A1570     -31.314  -1.803 -14.153  1.00 13.000          C  
ATOM  25461  CG  ARG A1570     -32.487  -1.523 -13.254  1.00 13.000          C  
ATOM  25462  CD  ARG A1570     -32.309  -2.109 -11.905  1.00 13.000          C  
ATOM  25463  NE  ARG A1570     -33.501  -1.919 -11.101  1.00 13.000          N  
ATOM  25464  CZ  ARG A1570     -33.802  -0.804 -10.405  1.00 13.000          C  
ATOM  25465  NH1 ARG A1570     -33.013   0.243 -10.404  1.00 13.000          N  
ATOM  25466  NH2 ARG A1570     -34.915  -0.734  -9.707  1.00 13.000          N  
ATOM  25467  H   ARG A1570     -32.917  -2.565 -16.007  1.00 11.540          H  
ATOM  25468  HA  ARG A1570     -31.553  -0.070 -15.367  1.00 10.980          H  
ATOM  25469 1HB  ARG A1570     -31.236  -2.881 -14.276  1.00 15.600          H  
ATOM  25470 2HB  ARG A1570     -30.408  -1.466 -13.638  1.00 15.600          H  
ATOM  25471 1HG  ARG A1570     -32.608  -0.448 -13.157  1.00 15.600          H  
ATOM  25472 2HG  ARG A1570     -33.390  -1.947 -13.690  1.00 15.600          H  
ATOM  25473 1HD  ARG A1570     -32.130  -3.180 -11.996  1.00 15.600          H  
ATOM  25474 2HD  ARG A1570     -31.460  -1.648 -11.397  1.00 15.600          H  
ATOM  25475  HE  ARG A1570     -34.159  -2.688 -11.057  1.00 15.600          H  
ATOM  25476 1HH1 ARG A1570     -32.150   0.249 -10.920  1.00 15.600          H  
ATOM  25477 2HH1 ARG A1570     -33.314   1.058  -9.854  1.00 15.600          H  
ATOM  25478 1HH2 ARG A1570     -35.558  -1.509  -9.678  1.00 15.600          H  
ATOM  25479 2HH2 ARG A1570     -35.104   0.136  -9.183  1.00 15.600          H  
ATOM  25480  N   VAL A1571     -29.162  -0.436 -15.932  1.00  8.380          N  
ATOM  25481  CA  VAL A1571     -27.785  -0.494 -16.398  1.00  8.110          C  
ATOM  25482  C   VAL A1571     -26.839  -0.788 -15.250  1.00  7.060          C  
ATOM  25483  O   VAL A1571     -25.923  -1.605 -15.358  1.00  7.020          O  
ATOM  25484  CB  VAL A1571     -27.366   0.848 -16.983  1.00 11.460          C  
ATOM  25485  CG1 VAL A1571     -25.919   0.802 -17.387  1.00 11.460          C  
ATOM  25486  CG2 VAL A1571     -28.187   1.160 -18.141  1.00 11.460          C  
ATOM  25487  H   VAL A1571     -29.466   0.330 -15.350  1.00 10.060          H  
ATOM  25488  HA  VAL A1571     -27.699  -1.280 -17.149  1.00  9.730          H  
ATOM  25489  HB  VAL A1571     -27.498   1.605 -16.224  1.00 13.750          H  
ATOM  25490 1HG1 VAL A1571     -25.607   1.737 -17.797  1.00 13.750          H  
ATOM  25491 2HG1 VAL A1571     -25.278   0.578 -16.551  1.00 13.750          H  
ATOM  25492 3HG1 VAL A1571     -25.817   0.034 -18.132  1.00 13.750          H  
ATOM  25493 1HG2 VAL A1571     -27.912   2.119 -18.568  1.00 13.750          H  
ATOM  25494 2HG2 VAL A1571     -28.021   0.390 -18.859  1.00 13.750          H  
ATOM  25495 3HG2 VAL A1571     -29.221   1.179 -17.850  1.00 13.750          H  
ATOM  25496  N   LEU A1572     -27.017  -0.016 -14.198  1.00  6.480          N  
ATOM  25497  CA  LEU A1572     -26.185  -0.003 -13.024  1.00  5.620          C  
ATOM  25498  C   LEU A1572     -26.886  -0.760 -11.912  1.00  4.610          C  
ATOM  25499  O   LEU A1572     -28.044  -1.170 -12.058  1.00  4.730          O  
ATOM  25500  CB  LEU A1572     -25.924   1.451 -12.614  1.00  8.210          C  
ATOM  25501  CG  LEU A1572     -25.315   2.390 -13.727  1.00  8.210          C  
ATOM  25502  CD1 LEU A1572     -25.232   3.810 -13.192  1.00  8.210          C  
ATOM  25503  CD2 LEU A1572     -23.938   1.904 -14.166  1.00  8.210          C  
ATOM  25504  H   LEU A1572     -27.803   0.606 -14.204  1.00  7.780          H  
ATOM  25505  HA  LEU A1572     -25.245  -0.511 -13.234  1.00  6.740          H  
ATOM  25506 1HB  LEU A1572     -26.867   1.884 -12.302  1.00  9.850          H  
ATOM  25507 2HB  LEU A1572     -25.244   1.454 -11.759  1.00  9.850          H  
ATOM  25508  HG  LEU A1572     -25.975   2.398 -14.583  1.00  9.850          H  
ATOM  25509 1HD1 LEU A1572     -24.835   4.468 -13.969  1.00  9.850          H  
ATOM  25510 2HD1 LEU A1572     -26.225   4.143 -12.904  1.00  9.850          H  
ATOM  25511 3HD1 LEU A1572     -24.574   3.841 -12.325  1.00  9.850          H  
ATOM  25512 1HD2 LEU A1572     -23.554   2.572 -14.939  1.00  9.850          H  
ATOM  25513 2HD2 LEU A1572     -23.260   1.904 -13.312  1.00  9.850          H  
ATOM  25514 3HD2 LEU A1572     -24.008   0.897 -14.567  1.00  9.850          H  
ATOM  25515  N   GLU A1573     -26.172  -0.956 -10.818  1.00  4.040          N  
ATOM  25516  CA  GLU A1573     -26.670  -1.619  -9.622  1.00  3.460          C  
ATOM  25517  C   GLU A1573     -27.917  -0.916  -9.089  1.00  3.450          C  
ATOM  25518  O   GLU A1573     -28.170   0.255  -9.405  1.00  3.780          O  
ATOM  25519  CB  GLU A1573     -25.569  -1.656  -8.560  1.00  5.080          C  
ATOM  25520  CG  GLU A1573     -24.341  -2.482  -8.977  1.00  5.080          C  
ATOM  25521  CD  GLU A1573     -23.368  -1.684  -9.809  1.00  5.080          C  
ATOM  25522  OE1 GLU A1573     -23.640  -0.523 -10.031  1.00  5.080          O  
ATOM  25523  OE2 GLU A1573     -22.385  -2.224 -10.237  1.00  5.080          O  
ATOM  25524  H   GLU A1573     -25.211  -0.607 -10.792  1.00  4.850          H  
ATOM  25525  HA  GLU A1573     -26.945  -2.638  -9.883  1.00  4.150          H  
ATOM  25526 1HB  GLU A1573     -25.248  -0.642  -8.331  1.00  6.090          H  
ATOM  25527 2HB  GLU A1573     -25.967  -2.086  -7.639  1.00  6.090          H  
ATOM  25528 1HG  GLU A1573     -23.836  -2.844  -8.081  1.00  6.090          H  
ATOM  25529 2HG  GLU A1573     -24.674  -3.345  -9.548  1.00  6.090          H  
ATOM  25530  N   LYS A1574     -28.722  -1.637  -8.303  1.00  3.590          N  
ATOM  25531  CA  LYS A1574     -29.945  -1.046  -7.757  1.00  4.060          C  
ATOM  25532  C   LYS A1574     -29.653   0.248  -7.000  1.00  3.810          C  
ATOM  25533  O   LYS A1574     -28.496   0.567  -6.702  1.00  4.300          O  
ATOM  25534  CB  LYS A1574     -30.703  -2.032  -6.877  1.00  5.500          C  
ATOM  25535  CG  LYS A1574     -31.307  -3.202  -7.659  1.00  5.500          C  
ATOM  25536  CD  LYS A1574     -32.080  -4.171  -6.761  1.00  5.500          C  
ATOM  25537  CE  LYS A1574     -33.475  -3.630  -6.375  1.00  5.500          C  
ATOM  25538  NZ  LYS A1574     -34.261  -4.651  -5.610  1.00  5.500          N  
ATOM  25539  H   LYS A1574     -28.464  -2.603  -8.069  1.00  4.310          H  
ATOM  25540  HA  LYS A1574     -30.597  -0.786  -8.590  1.00  4.870          H  
ATOM  25541 1HB  LYS A1574     -30.029  -2.435  -6.121  1.00  6.600          H  
ATOM  25542 2HB  LYS A1574     -31.499  -1.504  -6.358  1.00  6.600          H  
ATOM  25543 1HG  LYS A1574     -31.985  -2.806  -8.417  1.00  6.600          H  
ATOM  25544 2HG  LYS A1574     -30.515  -3.748  -8.165  1.00  6.600          H  
ATOM  25545 1HD  LYS A1574     -32.203  -5.126  -7.274  1.00  6.600          H  
ATOM  25546 2HD  LYS A1574     -31.510  -4.352  -5.846  1.00  6.600          H  
ATOM  25547 1HE  LYS A1574     -33.369  -2.746  -5.757  1.00  6.600          H  
ATOM  25548 2HE  LYS A1574     -34.018  -3.367  -7.284  1.00  6.600          H  
ATOM  25549 1HZ  LYS A1574     -35.163  -4.300  -5.358  1.00  6.600          H  
ATOM  25550 2HZ  LYS A1574     -34.372  -5.533  -6.144  1.00  6.600          H  
ATOM  25551 3HZ  LYS A1574     -33.749  -4.909  -4.771  1.00  6.600          H  
ATOM  25552  N   GLU A1575     -30.718   1.008  -6.723  1.00  3.490          N  
ATOM  25553  CA  GLU A1575     -30.629   2.329  -6.117  1.00  3.810          C  
ATOM  25554  C   GLU A1575     -29.766   2.305  -4.890  1.00  3.030          C  
ATOM  25555  O   GLU A1575     -29.659   1.276  -4.226  1.00  3.440          O  
ATOM  25556  CB  GLU A1575     -32.021   2.852  -5.765  1.00  5.210          C  
ATOM  25557  CG  GLU A1575     -32.920   3.077  -6.974  1.00  5.210          C  
ATOM  25558  CD  GLU A1575     -33.637   1.828  -7.385  1.00  5.210          C  
ATOM  25559  OE1 GLU A1575     -33.411   0.818  -6.752  1.00  5.210          O  
ATOM  25560  OE2 GLU A1575     -34.371   1.857  -8.347  1.00  5.210          O  
ATOM  25561  H   GLU A1575     -31.654   0.660  -6.935  1.00  4.190          H  
ATOM  25562  HA  GLU A1575     -30.173   3.007  -6.839  1.00  4.570          H  
ATOM  25563 1HB  GLU A1575     -32.513   2.149  -5.092  1.00  6.250          H  
ATOM  25564 2HB  GLU A1575     -31.929   3.797  -5.232  1.00  6.250          H  
ATOM  25565 1HG  GLU A1575     -33.652   3.848  -6.738  1.00  6.250          H  
ATOM  25566 2HG  GLU A1575     -32.310   3.431  -7.803  1.00  6.250          H  
ATOM  25567  N   GLU A1576     -29.183   3.467  -4.579  1.00  2.370          N  
ATOM  25568  CA  GLU A1576     -28.220   3.577  -3.507  1.00  2.180          C  
ATOM  25569  C   GLU A1576     -28.578   2.717  -2.335  1.00  1.720          C  
ATOM  25570  O   GLU A1576     -29.615   2.890  -1.675  1.00  2.530          O  
ATOM  25571  CB  GLU A1576     -28.079   5.047  -3.100  1.00  3.130          C  
ATOM  25572  CG  GLU A1576     -27.063   5.328  -2.002  1.00  3.130          C  
ATOM  25573  CD  GLU A1576     -26.857   6.804  -1.790  1.00  3.130          C  
ATOM  25574  OE1 GLU A1576     -27.242   7.549  -2.656  1.00  3.130          O  
ATOM  25575  OE2 GLU A1576     -26.337   7.195  -0.767  1.00  3.130          O  
ATOM  25576  H   GLU A1576     -29.373   4.276  -5.151  1.00  2.840          H  
ATOM  25577  HA  GLU A1576     -27.256   3.238  -3.886  1.00  2.620          H  
ATOM  25578 1HB  GLU A1576     -27.798   5.635  -3.974  1.00  3.750          H  
ATOM  25579 2HB  GLU A1576     -29.045   5.417  -2.756  1.00  3.750          H  
ATOM  25580 1HG  GLU A1576     -27.403   4.875  -1.069  1.00  3.750          H  
ATOM  25581 2HG  GLU A1576     -26.115   4.864  -2.273  1.00  3.750          H  
ATOM  25582  N   MET A1577     -27.592   1.822  -2.117  1.00  1.240          N  
ATOM  25583  CA  MET A1577     -27.489   0.738  -1.171  1.00  0.970          C  
ATOM  25584  C   MET A1577     -26.825   1.188   0.127  1.00  0.890          C  
ATOM  25585  O   MET A1577     -26.076   2.167   0.114  1.00  0.980          O  
ATOM  25586  CB  MET A1577     -26.628  -0.377  -1.810  1.00  1.470          C  
ATOM  25587  CG  MET A1577     -27.152  -0.965  -3.159  1.00  1.470          C  
ATOM  25588  SD  MET A1577     -28.732  -1.865  -3.060  1.00  1.470          S  
ATOM  25589  CE  MET A1577     -28.279  -3.419  -2.280  1.00  1.470          C  
ATOM  25590  H   MET A1577     -26.827   1.900  -2.768  1.00  1.490          H  
ATOM  25591  HA  MET A1577     -28.497   0.385  -1.006  1.00  1.160          H  
ATOM  25592 1HB  MET A1577     -25.635   0.027  -2.013  1.00  1.760          H  
ATOM  25593 2HB  MET A1577     -26.487  -1.194  -1.120  1.00  1.760          H  
ATOM  25594 1HG  MET A1577     -27.291  -0.147  -3.876  1.00  1.760          H  
ATOM  25595 2HG  MET A1577     -26.402  -1.642  -3.571  1.00  1.760          H  
ATOM  25596 1HE  MET A1577     -29.164  -4.047  -2.194  1.00  1.760          H  
ATOM  25597 2HE  MET A1577     -27.537  -3.937  -2.892  1.00  1.760          H  
ATOM  25598 3HE  MET A1577     -27.872  -3.231  -1.297  1.00  1.760          H  
ATOM  25599  N   PRO A1578     -27.056   0.467   1.246  1.00  0.850          N  
ATOM  25600  CA  PRO A1578     -26.455   0.678   2.550  1.00  0.870          C  
ATOM  25601  C   PRO A1578     -24.945   0.537   2.516  1.00  0.880          C  
ATOM  25602  O   PRO A1578     -24.402  -0.258   1.740  1.00  0.870          O  
ATOM  25603  CB  PRO A1578     -27.057  -0.458   3.406  1.00  1.300          C  
ATOM  25604  CG  PRO A1578     -28.347  -0.831   2.728  1.00  1.300          C  
ATOM  25605  CD  PRO A1578     -28.085  -0.642   1.252  1.00  1.300          C  
ATOM  25606  HA  PRO A1578     -26.747   1.663   2.935  1.00  1.040          H  
ATOM  25607 1HB  PRO A1578     -26.353  -1.291   3.476  1.00  1.570          H  
ATOM  25608 2HB  PRO A1578     -27.222  -0.096   4.443  1.00  1.570          H  
ATOM  25609 1HG  PRO A1578     -28.616  -1.874   2.982  1.00  1.570          H  
ATOM  25610 2HG  PRO A1578     -29.165  -0.197   3.101  1.00  1.570          H  
ATOM  25611 1HD  PRO A1578     -27.688  -1.566   0.810  1.00  1.570          H  
ATOM  25612 2HD  PRO A1578     -29.047  -0.346   0.830  1.00  1.570          H  
ATOM  25613  N   THR A1579     -24.305   1.243   3.452  1.00  0.900          N  
ATOM  25614  CA  THR A1579     -22.861   1.225   3.628  1.00  0.900          C  
ATOM  25615  C   THR A1579     -22.398  -0.189   3.947  1.00  0.910          C  
ATOM  25616  O   THR A1579     -21.295  -0.592   3.559  1.00  0.940          O  
ATOM  25617  CB  THR A1579     -22.478   2.160   4.797  1.00  1.260          C  
ATOM  25618  OG1 THR A1579     -23.151   1.707   5.987  1.00  1.260          O  
ATOM  25619  CG2 THR A1579     -22.910   3.602   4.497  1.00  1.260          C  
ATOM  25620  H   THR A1579     -24.840   1.842   4.064  1.00  1.080          H  
ATOM  25621  HA  THR A1579     -22.382   1.558   2.708  1.00  1.080          H  
ATOM  25622  HB  THR A1579     -21.400   2.123   4.955  1.00  1.510          H  
ATOM  25623  HG1 THR A1579     -22.790   2.160   6.767  1.00  1.510          H  
ATOM  25624 1HG2 THR A1579     -22.638   4.245   5.341  1.00  1.510          H  
ATOM  25625 2HG2 THR A1579     -22.406   3.950   3.597  1.00  1.510          H  
ATOM  25626 3HG2 THR A1579     -23.985   3.649   4.348  1.00  1.510          H  
ATOM  25627  N   LEU A1580     -23.261  -0.971   4.605  1.00  0.890          N  
ATOM  25628  CA  LEU A1580     -22.938  -2.351   4.907  1.00  0.900          C  
ATOM  25629  C   LEU A1580     -22.753  -3.194   3.665  1.00  0.910          C  
ATOM  25630  O   LEU A1580     -21.923  -4.098   3.654  1.00  0.930          O  
ATOM  25631  CB  LEU A1580     -23.996  -3.036   5.772  1.00  1.260          C  
ATOM  25632  CG  LEU A1580     -23.690  -4.548   6.100  1.00  1.260          C  
ATOM  25633  CD1 LEU A1580     -22.350  -4.674   6.799  1.00  1.260          C  
ATOM  25634  CD2 LEU A1580     -24.792  -5.098   6.963  1.00  1.260          C  
ATOM  25635  H   LEU A1580     -24.122  -0.566   4.951  1.00  1.070          H  
ATOM  25636  HA  LEU A1580     -22.006  -2.330   5.462  1.00  1.080          H  
ATOM  25637 1HB  LEU A1580     -24.085  -2.493   6.714  1.00  1.510          H  
ATOM  25638 2HB  LEU A1580     -24.952  -2.992   5.252  1.00  1.510          H  
ATOM  25639  HG  LEU A1580     -23.646  -5.131   5.190  1.00  1.510          H  
ATOM  25640 1HD1 LEU A1580     -22.174  -5.708   7.017  1.00  1.510          H  
ATOM  25641 2HD1 LEU A1580     -21.544  -4.324   6.182  1.00  1.510          H  
ATOM  25642 3HD1 LEU A1580     -22.362  -4.103   7.701  1.00  1.510          H  
ATOM  25643 1HD2 LEU A1580     -24.592  -6.138   7.203  1.00  1.510          H  
ATOM  25644 2HD2 LEU A1580     -24.864  -4.530   7.883  1.00  1.510          H  
ATOM  25645 3HD2 LEU A1580     -25.717  -5.028   6.417  1.00  1.510          H  
ATOM  25646  N   ILE A1581     -23.570  -2.977   2.644  1.00  0.930          N  
ATOM  25647  CA  ILE A1581     -23.476  -3.806   1.464  1.00  1.000          C  
ATOM  25648  C   ILE A1581     -22.151  -3.506   0.803  1.00  0.980          C  
ATOM  25649  O   ILE A1581     -21.440  -4.423   0.388  1.00  1.010          O  
ATOM  25650  CB  ILE A1581     -24.711  -3.605   0.545  1.00  1.370          C  
ATOM  25651  CG1 ILE A1581     -25.923  -4.552   1.024  1.00  1.370          C  
ATOM  25652  CG2 ILE A1581     -24.364  -3.897  -0.949  1.00  1.370          C  
ATOM  25653  CD1 ILE A1581     -26.178  -4.638   2.555  1.00  1.370          C  
ATOM  25654  H   ILE A1581     -24.205  -2.182   2.641  1.00  1.120          H  
ATOM  25655  HA  ILE A1581     -23.451  -4.845   1.771  1.00  1.200          H  
ATOM  25656  HB  ILE A1581     -25.052  -2.570   0.634  1.00  1.650          H  
ATOM  25657 1HG1 ILE A1581     -26.835  -4.184   0.570  1.00  1.650          H  
ATOM  25658 2HG1 ILE A1581     -25.748  -5.547   0.652  1.00  1.650          H  
ATOM  25659 1HG2 ILE A1581     -25.245  -3.735  -1.561  1.00  1.650          H  
ATOM  25660 2HG2 ILE A1581     -23.573  -3.233  -1.294  1.00  1.650          H  
ATOM  25661 3HG2 ILE A1581     -24.035  -4.929  -1.065  1.00  1.650          H  
ATOM  25662 1HD1 ILE A1581     -27.020  -5.298   2.739  1.00  1.650          H  
ATOM  25663 2HD1 ILE A1581     -25.311  -5.040   3.073  1.00  1.650          H  
ATOM  25664 3HD1 ILE A1581     -26.404  -3.653   2.946  1.00  1.650          H  
ATOM  25665  N   LYS A1582     -21.810  -2.220   0.720  1.00  0.960          N  
ATOM  25666  CA  LYS A1582     -20.537  -1.826   0.131  1.00  0.970          C  
ATOM  25667  C   LYS A1582     -19.373  -2.436   0.927  1.00  0.910          C  
ATOM  25668  O   LYS A1582     -18.399  -2.925   0.341  1.00  0.930          O  
ATOM  25669  CB  LYS A1582     -20.419  -0.307   0.128  1.00  1.350          C  
ATOM  25670  CG  LYS A1582     -21.358   0.388  -0.831  1.00  1.350          C  
ATOM  25671  CD  LYS A1582     -21.217   1.897  -0.732  1.00  1.350          C  
ATOM  25672  CE  LYS A1582     -22.180   2.607  -1.666  1.00  1.350          C  
ATOM  25673  NZ  LYS A1582     -22.090   4.086  -1.532  1.00  1.350          N  
ATOM  25674  H   LYS A1582     -22.473  -1.519   1.070  1.00  1.150          H  
ATOM  25675  HA  LYS A1582     -20.490  -2.201  -0.892  1.00  1.160          H  
ATOM  25676 1HB  LYS A1582     -20.617   0.073   1.129  1.00  1.620          H  
ATOM  25677 2HB  LYS A1582     -19.399  -0.026  -0.132  1.00  1.620          H  
ATOM  25678 1HG  LYS A1582     -21.142   0.064  -1.849  1.00  1.620          H  
ATOM  25679 2HG  LYS A1582     -22.387   0.108  -0.588  1.00  1.620          H  
ATOM  25680 1HD  LYS A1582     -21.427   2.212   0.292  1.00  1.620          H  
ATOM  25681 2HD  LYS A1582     -20.197   2.189  -0.983  1.00  1.620          H  
ATOM  25682 1HE  LYS A1582     -21.949   2.331  -2.693  1.00  1.620          H  
ATOM  25683 2HE  LYS A1582     -23.204   2.293  -1.434  1.00  1.620          H  
ATOM  25684 1HZ  LYS A1582     -22.743   4.524  -2.166  1.00  1.620          H  
ATOM  25685 2HZ  LYS A1582     -22.319   4.352  -0.583  1.00  1.620          H  
ATOM  25686 3HZ  LYS A1582     -21.153   4.391  -1.753  1.00  1.620          H  
ATOM  25687  N   THR A1583     -19.507  -2.439   2.266  1.00  0.860          N  
ATOM  25688  CA  THR A1583     -18.514  -2.984   3.188  1.00  0.800          C  
ATOM  25689  C   THR A1583     -18.307  -4.470   2.955  1.00  0.850          C  
ATOM  25690  O   THR A1583     -17.165  -4.926   2.851  1.00  0.850          O  
ATOM  25691  CB  THR A1583     -18.947  -2.769   4.664  1.00  1.140          C  
ATOM  25692  OG1 THR A1583     -19.036  -1.359   4.943  1.00  1.140          O  
ATOM  25693  CG2 THR A1583     -17.966  -3.438   5.654  1.00  1.140          C  
ATOM  25694  H   THR A1583     -20.328  -1.989   2.670  1.00  1.030          H  
ATOM  25695  HA  THR A1583     -17.568  -2.473   3.020  1.00  0.960          H  
ATOM  25696  HB  THR A1583     -19.912  -3.208   4.806  1.00  1.370          H  
ATOM  25697  HG1 THR A1583     -19.757  -0.964   4.402  1.00  1.370          H  
ATOM  25698 1HG2 THR A1583     -18.319  -3.271   6.669  1.00  1.370          H  
ATOM  25699 2HG2 THR A1583     -17.911  -4.510   5.470  1.00  1.370          H  
ATOM  25700 3HG2 THR A1583     -16.977  -3.000   5.535  1.00  1.370          H  
ATOM  25701  N   ILE A1584     -19.402  -5.229   2.858  1.00  0.910          N  
ATOM  25702  CA  ILE A1584     -19.308  -6.663   2.636  1.00  0.970          C  
ATOM  25703  C   ILE A1584     -18.677  -6.966   1.307  1.00  1.040          C  
ATOM  25704  O   ILE A1584     -17.820  -7.850   1.230  1.00  1.050          O  
ATOM  25705  CB  ILE A1584     -20.670  -7.369   2.688  1.00  1.330          C  
ATOM  25706  CG1 ILE A1584     -21.208  -7.323   4.104  1.00  1.330          C  
ATOM  25707  CG2 ILE A1584     -20.515  -8.851   2.179  1.00  1.330          C  
ATOM  25708  CD1 ILE A1584     -22.642  -7.699   4.208  1.00  1.330          C  
ATOM  25709  H   ILE A1584     -20.320  -4.791   2.984  1.00  1.090          H  
ATOM  25710  HA  ILE A1584     -18.678  -7.087   3.415  1.00  1.160          H  
ATOM  25711  HB  ILE A1584     -21.379  -6.826   2.059  1.00  1.600          H  
ATOM  25712 1HG1 ILE A1584     -20.628  -7.999   4.729  1.00  1.600          H  
ATOM  25713 2HG1 ILE A1584     -21.091  -6.315   4.490  1.00  1.600          H  
ATOM  25714 1HG2 ILE A1584     -21.462  -9.362   2.207  1.00  1.600          H  
ATOM  25715 2HG2 ILE A1584     -20.158  -8.873   1.157  1.00  1.600          H  
ATOM  25716 3HG2 ILE A1584     -19.800  -9.376   2.816  1.00  1.600          H  
ATOM  25717 1HD1 ILE A1584     -22.930  -7.624   5.244  1.00  1.600          H  
ATOM  25718 2HD1 ILE A1584     -23.241  -7.011   3.608  1.00  1.600          H  
ATOM  25719 3HD1 ILE A1584     -22.805  -8.710   3.866  1.00  1.600          H  
ATOM  25720  N   GLN A1585     -19.116  -6.275   0.252  1.00  1.090          N  
ATOM  25721  CA  GLN A1585     -18.578  -6.528  -1.070  1.00  1.180          C  
ATOM  25722  C   GLN A1585     -17.076  -6.283  -1.077  1.00  1.150          C  
ATOM  25723  O   GLN A1585     -16.315  -7.087  -1.630  1.00  1.220          O  
ATOM  25724  CB  GLN A1585     -19.240  -5.582  -2.078  1.00  1.620          C  
ATOM  25725  CG  GLN A1585     -20.718  -5.853  -2.386  1.00  1.620          C  
ATOM  25726  CD  GLN A1585     -21.326  -4.703  -3.197  1.00  1.620          C  
ATOM  25727  OE1 GLN A1585     -20.726  -3.621  -3.276  1.00  1.620          O  
ATOM  25728  NE2 GLN A1585     -22.488  -4.912  -3.794  1.00  1.620          N  
ATOM  25729  H   GLN A1585     -19.850  -5.567   0.371  1.00  1.310          H  
ATOM  25730  HA  GLN A1585     -18.769  -7.565  -1.340  1.00  1.420          H  
ATOM  25731 1HB  GLN A1585     -19.175  -4.564  -1.691  1.00  1.940          H  
ATOM  25732 2HB  GLN A1585     -18.688  -5.607  -3.015  1.00  1.940          H  
ATOM  25733 1HG  GLN A1585     -20.802  -6.764  -2.978  1.00  1.940          H  
ATOM  25734 2HG  GLN A1585     -21.271  -5.965  -1.468  1.00  1.940          H  
ATOM  25735 1HE2 GLN A1585     -22.908  -4.183  -4.330  1.00  1.940          H  
ATOM  25736 2HE2 GLN A1585     -22.968  -5.819  -3.708  1.00  1.940          H  
ATOM  25737  N   SER A1586     -16.647  -5.201  -0.415  1.00  1.060          N  
ATOM  25738  CA  SER A1586     -15.247  -4.839  -0.309  1.00  1.060          C  
ATOM  25739  C   SER A1586     -14.461  -5.917   0.431  1.00  1.080          C  
ATOM  25740  O   SER A1586     -13.390  -6.337  -0.029  1.00  1.210          O  
ATOM  25741  CB  SER A1586     -15.142  -3.487   0.377  1.00  1.480          C  
ATOM  25742  OG  SER A1586     -13.817  -3.059   0.512  1.00  1.480          O  
ATOM  25743  H   SER A1586     -17.330  -4.556  -0.005  1.00  1.270          H  
ATOM  25744  HA  SER A1586     -14.840  -4.747  -1.315  1.00  1.270          H  
ATOM  25745 1HB  SER A1586     -15.706  -2.755  -0.200  1.00  1.780          H  
ATOM  25746 2HB  SER A1586     -15.607  -3.543   1.356  1.00  1.780          H  
ATOM  25747  HG  SER A1586     -13.880  -2.146   0.813  1.00  1.780          H  
ATOM  25748  N   ARG A1587     -14.989  -6.387   1.572  1.00  1.010          N  
ATOM  25749  CA  ARG A1587     -14.307  -7.430   2.323  1.00  1.030          C  
ATOM  25750  C   ARG A1587     -14.143  -8.705   1.515  1.00  1.210          C  
ATOM  25751  O   ARG A1587     -13.066  -9.305   1.523  1.00  1.370          O  
ATOM  25752  CB  ARG A1587     -15.042  -7.775   3.599  1.00  1.430          C  
ATOM  25753  CG  ARG A1587     -14.961  -6.741   4.692  1.00  1.430          C  
ATOM  25754  CD  ARG A1587     -15.744  -7.154   5.856  1.00  1.430          C  
ATOM  25755  NE  ARG A1587     -15.210  -8.387   6.432  1.00  1.430          N  
ATOM  25756  CZ  ARG A1587     -14.202  -8.475   7.332  1.00  1.430          C  
ATOM  25757  NH1 ARG A1587     -13.594  -7.399   7.786  1.00  1.430          N  
ATOM  25758  NH2 ARG A1587     -13.834  -9.663   7.780  1.00  1.430          N  
ATOM  25759  H   ARG A1587     -15.862  -5.986   1.928  1.00  1.210          H  
ATOM  25760  HA  ARG A1587     -13.316  -7.066   2.585  1.00  1.240          H  
ATOM  25761 1HB  ARG A1587     -16.097  -7.927   3.369  1.00  1.720          H  
ATOM  25762 2HB  ARG A1587     -14.652  -8.713   3.985  1.00  1.720          H  
ATOM  25763 1HG  ARG A1587     -13.925  -6.627   4.993  1.00  1.720          H  
ATOM  25764 2HG  ARG A1587     -15.339  -5.789   4.332  1.00  1.720          H  
ATOM  25765 1HD  ARG A1587     -15.738  -6.374   6.616  1.00  1.720          H  
ATOM  25766 2HD  ARG A1587     -16.775  -7.342   5.546  1.00  1.720          H  
ATOM  25767  HE  ARG A1587     -15.644  -9.252   6.144  1.00  1.720          H  
ATOM  25768 1HH1 ARG A1587     -13.861  -6.482   7.470  1.00  1.720          H  
ATOM  25769 2HH1 ARG A1587     -12.881  -7.493   8.529  1.00  1.720          H  
ATOM  25770 1HH2 ARG A1587     -14.295 -10.493   7.448  1.00  1.720          H  
ATOM  25771 2HH2 ARG A1587     -13.084  -9.744   8.456  1.00  1.720          H  
ATOM  25772  N   LEU A1588     -15.188  -9.117   0.795  1.00  1.210          N  
ATOM  25773  CA  LEU A1588     -15.085 -10.333   0.004  1.00  1.430          C  
ATOM  25774  C   LEU A1588     -14.087 -10.183  -1.146  1.00  1.580          C  
ATOM  25775  O   LEU A1588     -13.297 -11.098  -1.403  1.00  1.830          O  
ATOM  25776  CB  LEU A1588     -16.467 -10.703  -0.529  1.00  1.910          C  
ATOM  25777  CG  LEU A1588     -17.517 -11.143   0.539  1.00  1.910          C  
ATOM  25778  CD1 LEU A1588     -18.849 -11.271  -0.141  1.00  1.910          C  
ATOM  25779  CD2 LEU A1588     -17.116 -12.472   1.200  1.00  1.910          C  
ATOM  25780  H   LEU A1588     -16.072  -8.596   0.833  1.00  1.450          H  
ATOM  25781  HA  LEU A1588     -14.717 -11.122   0.647  1.00  1.720          H  
ATOM  25782 1HB  LEU A1588     -16.871  -9.824  -1.038  1.00  2.300          H  
ATOM  25783 2HB  LEU A1588     -16.358 -11.504  -1.255  1.00  2.300          H  
ATOM  25784  HG  LEU A1588     -17.595 -10.376   1.307  1.00  2.300          H  
ATOM  25785 1HD1 LEU A1588     -19.605 -11.555   0.590  1.00  2.300          H  
ATOM  25786 2HD1 LEU A1588     -19.118 -10.316  -0.591  1.00  2.300          H  
ATOM  25787 3HD1 LEU A1588     -18.764 -12.030  -0.906  1.00  2.300          H  
ATOM  25788 1HD2 LEU A1588     -17.874 -12.745   1.936  1.00  2.300          H  
ATOM  25789 2HD2 LEU A1588     -17.045 -13.253   0.445  1.00  2.300          H  
ATOM  25790 3HD2 LEU A1588     -16.169 -12.377   1.704  1.00  2.300          H  
ATOM  25791  N   SER A1589     -14.076  -9.024  -1.809  1.00  1.550          N  
ATOM  25792  CA  SER A1589     -13.153  -8.812  -2.909  1.00  1.750          C  
ATOM  25793  C   SER A1589     -11.731  -8.962  -2.402  1.00  1.930          C  
ATOM  25794  O   SER A1589     -10.925  -9.679  -3.005  1.00  2.280          O  
ATOM  25795  CB  SER A1589     -13.360  -7.438  -3.510  1.00  2.370          C  
ATOM  25796  OG  SER A1589     -12.477  -7.210  -4.576  1.00  2.370          O  
ATOM  25797  H   SER A1589     -14.761  -8.293  -1.587  1.00  1.860          H  
ATOM  25798  HA  SER A1589     -13.332  -9.567  -3.672  1.00  2.100          H  
ATOM  25799 1HB  SER A1589     -14.389  -7.347  -3.855  1.00  2.840          H  
ATOM  25800 2HB  SER A1589     -13.211  -6.681  -2.739  1.00  2.840          H  
ATOM  25801  HG  SER A1589     -12.695  -6.339  -4.914  1.00  2.840          H  
ATOM  25802  N   ARG A1590     -11.429  -8.325  -1.260  1.00  2.120          N  
ATOM  25803  CA  ARG A1590     -10.097  -8.430  -0.683  1.00  2.390          C  
ATOM  25804  C   ARG A1590      -9.765  -9.862  -0.296  1.00  1.990          C  
ATOM  25805  O   ARG A1590      -8.664 -10.340  -0.563  1.00  2.510          O  
ATOM  25806  CB  ARG A1590      -9.932  -7.530   0.525  1.00  3.240          C  
ATOM  25807  CG  ARG A1590      -9.862  -6.070   0.186  1.00  3.240          C  
ATOM  25808  CD  ARG A1590      -9.379  -5.235   1.316  1.00  3.240          C  
ATOM  25809  NE  ARG A1590     -10.235  -5.325   2.492  1.00  3.240          N  
ATOM  25810  CZ  ARG A1590     -11.359  -4.613   2.686  1.00  3.240          C  
ATOM  25811  NH1 ARG A1590     -11.795  -3.801   1.756  1.00  3.240          N  
ATOM  25812  NH2 ARG A1590     -12.027  -4.745   3.816  1.00  3.240          N  
ATOM  25813  H   ARG A1590     -12.141  -7.740  -0.807  1.00  2.540          H  
ATOM  25814  HA  ARG A1590      -9.381  -8.106  -1.436  1.00  2.870          H  
ATOM  25815 1HB  ARG A1590     -10.792  -7.670   1.184  1.00  3.890          H  
ATOM  25816 2HB  ARG A1590      -9.044  -7.805   1.084  1.00  3.890          H  
ATOM  25817 1HG  ARG A1590      -9.177  -5.937  -0.651  1.00  3.890          H  
ATOM  25818 2HG  ARG A1590     -10.853  -5.731  -0.109  1.00  3.890          H  
ATOM  25819 1HD  ARG A1590      -8.382  -5.577   1.600  1.00  3.890          H  
ATOM  25820 2HD  ARG A1590      -9.318  -4.194   1.006  1.00  3.890          H  
ATOM  25821  HE  ARG A1590      -9.936  -5.938   3.240  1.00  3.890          H  
ATOM  25822 1HH1 ARG A1590     -11.299  -3.708   0.886  1.00  3.890          H  
ATOM  25823 2HH1 ARG A1590     -12.657  -3.287   1.884  1.00  3.890          H  
ATOM  25824 1HH2 ARG A1590     -11.686  -5.371   4.530  1.00  3.890          H  
ATOM  25825 2HH2 ARG A1590     -12.875  -4.217   3.965  1.00  3.890          H  
ATOM  25826  N   ASN A1591     -10.726 -10.613   0.246  1.00  1.520          N  
ATOM  25827  CA  ASN A1591     -10.420 -11.989   0.617  1.00  1.610          C  
ATOM  25828  C   ASN A1591      -9.914 -12.792  -0.590  1.00  1.740          C  
ATOM  25829  O   ASN A1591      -9.089 -13.696  -0.428  1.00  1.990          O  
ATOM  25830  CB  ASN A1591     -11.637 -12.688   1.204  1.00  2.220          C  
ATOM  25831  CG  ASN A1591     -12.020 -12.238   2.605  1.00  2.220          C  
ATOM  25832  OD1 ASN A1591     -11.255 -11.626   3.365  1.00  2.220          O  
ATOM  25833  ND2 ASN A1591     -13.229 -12.558   2.972  1.00  2.220          N  
ATOM  25834  H   ASN A1591     -11.632 -10.199   0.495  1.00  1.820          H  
ATOM  25835  HA  ASN A1591      -9.624 -11.977   1.360  1.00  1.930          H  
ATOM  25836 1HB  ASN A1591     -12.488 -12.523   0.547  1.00  2.660          H  
ATOM  25837 2HB  ASN A1591     -11.453 -13.760   1.221  1.00  2.660          H  
ATOM  25838 1HD2 ASN A1591     -13.554 -12.303   3.879  1.00  2.660          H  
ATOM  25839 2HD2 ASN A1591     -13.826 -13.058   2.347  1.00  2.660          H  
ATOM  25840  N   PHE A1592     -10.412 -12.469  -1.791  1.00  1.720          N  
ATOM  25841  CA  PHE A1592      -9.995 -13.139  -3.019  1.00  2.030          C  
ATOM  25842  C   PHE A1592      -8.734 -12.538  -3.704  1.00  2.230          C  
ATOM  25843  O   PHE A1592      -7.881 -13.295  -4.202  1.00  2.270          O  
ATOM  25844  CB  PHE A1592     -11.145 -13.116  -4.025  1.00  2.720          C  
ATOM  25845  CG  PHE A1592     -12.349 -13.968  -3.643  1.00  2.720          C  
ATOM  25846  CD1 PHE A1592     -13.588 -13.375  -3.419  1.00  2.720          C  
ATOM  25847  CD2 PHE A1592     -12.248 -15.352  -3.498  1.00  2.720          C  
ATOM  25848  CE1 PHE A1592     -14.690 -14.131  -3.074  1.00  2.720          C  
ATOM  25849  CE2 PHE A1592     -13.353 -16.109  -3.156  1.00  2.720          C  
ATOM  25850  CZ  PHE A1592     -14.572 -15.499  -2.944  1.00  2.720          C  
ATOM  25851  H   PHE A1592     -11.151 -11.755  -1.838  1.00  2.060          H  
ATOM  25852  HA  PHE A1592      -9.772 -14.175  -2.765  1.00  2.440          H  
ATOM  25853 1HB  PHE A1592     -11.489 -12.082  -4.130  1.00  3.260          H  
ATOM  25854 2HB  PHE A1592     -10.785 -13.431  -4.987  1.00  3.260          H  
ATOM  25855  HD1 PHE A1592     -13.685 -12.294  -3.522  1.00  3.260          H  
ATOM  25856  HD2 PHE A1592     -11.287 -15.842  -3.664  1.00  3.260          H  
ATOM  25857  HE1 PHE A1592     -15.653 -13.647  -2.904  1.00  3.260          H  
ATOM  25858  HE2 PHE A1592     -13.264 -17.190  -3.052  1.00  3.260          H  
ATOM  25859  HZ  PHE A1592     -15.445 -16.104  -2.675  1.00  3.260          H  
ATOM  25860  N   THR A1593      -8.626 -11.185  -3.750  1.00  2.830          N  
ATOM  25861  CA  THR A1593      -7.561 -10.474  -4.483  1.00  3.240          C  
ATOM  25862  C   THR A1593      -6.484  -9.719  -3.666  1.00  2.850          C  
ATOM  25863  O   THR A1593      -5.486  -9.272  -4.252  1.00  2.730          O  
ATOM  25864  CB  THR A1593      -8.182  -9.422  -5.435  1.00  4.370          C  
ATOM  25865  OG1 THR A1593      -8.917  -8.469  -4.661  1.00  4.370          O  
ATOM  25866  CG2 THR A1593      -9.122 -10.079  -6.428  1.00  4.370          C  
ATOM  25867  H   THR A1593      -9.361 -10.610  -3.323  1.00  3.400          H  
ATOM  25868  HA  THR A1593      -7.043 -11.214  -5.088  1.00  3.890          H  
ATOM  25869  HB  THR A1593      -7.389  -8.906  -5.975  1.00  5.250          H  
ATOM  25870  HG1 THR A1593      -9.199  -7.743  -5.228  1.00  5.250          H  
ATOM  25871 1HG2 THR A1593      -9.550  -9.315  -7.080  1.00  5.250          H  
ATOM  25872 2HG2 THR A1593      -8.576 -10.783  -7.022  1.00  5.250          H  
ATOM  25873 3HG2 THR A1593      -9.923 -10.589  -5.897  1.00  5.250          H  
ATOM  25874  N   LYS A1594      -6.617  -9.583  -2.333  1.00  3.190          N  
ATOM  25875  CA  LYS A1594      -5.622  -8.812  -1.566  1.00  3.560          C  
ATOM  25876  C   LYS A1594      -4.242  -9.420  -1.712  1.00  3.680          C  
ATOM  25877  O   LYS A1594      -3.239  -8.706  -1.689  1.00  4.060          O  
ATOM  25878  CB  LYS A1594      -5.984  -8.742  -0.077  1.00  4.840          C  
ATOM  25879  CG  LYS A1594      -5.850 -10.074   0.702  1.00  4.840          C  
ATOM  25880  CD  LYS A1594      -6.374  -9.948   2.125  1.00  4.840          C  
ATOM  25881  CE  LYS A1594      -6.224 -11.264   2.889  1.00  4.840          C  
ATOM  25882  NZ  LYS A1594      -6.809 -11.180   4.255  1.00  4.840          N  
ATOM  25883  H   LYS A1594      -7.428  -9.965  -1.849  1.00  3.830          H  
ATOM  25884  HA  LYS A1594      -5.587  -7.797  -1.963  1.00  4.270          H  
ATOM  25885 1HB  LYS A1594      -5.343  -8.010   0.412  1.00  5.800          H  
ATOM  25886 2HB  LYS A1594      -7.001  -8.395   0.023  1.00  5.800          H  
ATOM  25887 1HG  LYS A1594      -6.378 -10.875   0.189  1.00  5.800          H  
ATOM  25888 2HG  LYS A1594      -4.797 -10.342   0.772  1.00  5.800          H  
ATOM  25889 1HD  LYS A1594      -5.831  -9.161   2.647  1.00  5.800          H  
ATOM  25890 2HD  LYS A1594      -7.433  -9.682   2.092  1.00  5.800          H  
ATOM  25891 1HE  LYS A1594      -6.732 -12.054   2.335  1.00  5.800          H  
ATOM  25892 2HE  LYS A1594      -5.166 -11.513   2.972  1.00  5.800          H  
ATOM  25893 1HZ  LYS A1594      -6.704 -12.066   4.731  1.00  5.800          H  
ATOM  25894 2HZ  LYS A1594      -6.350 -10.457   4.789  1.00  5.800          H  
ATOM  25895 3HZ  LYS A1594      -7.788 -10.961   4.156  1.00  5.800          H  
ATOM  25896  N   GLY A1595      -4.189 -10.740  -1.920  1.00  3.650          N  
ATOM  25897  CA  GLY A1595      -2.940 -11.439  -2.096  1.00  3.870          C  
ATOM  25898  C   GLY A1595      -2.170 -10.893  -3.282  1.00  3.650          C  
ATOM  25899  O   GLY A1595      -0.943 -10.878  -3.252  1.00  4.070          O  
ATOM  25900  H   GLY A1595      -5.043 -11.282  -1.896  1.00  4.380          H  
ATOM  25901 1HA  GLY A1595      -2.342 -11.345  -1.190  1.00  4.640          H  
ATOM  25902 2HA  GLY A1595      -3.140 -12.501  -2.243  1.00  4.640          H  
ATOM  25903  N   VAL A1596      -2.871 -10.437  -4.327  1.00  3.530          N  
ATOM  25904  CA  VAL A1596      -2.200  -9.916  -5.499  1.00  3.720          C  
ATOM  25905  C   VAL A1596      -1.526  -8.608  -5.156  1.00  3.810          C  
ATOM  25906  O   VAL A1596      -0.355  -8.389  -5.473  1.00  4.360          O  
ATOM  25907  CB  VAL A1596      -3.189  -9.730  -6.644  1.00  5.130          C  
ATOM  25908  CG1 VAL A1596      -2.546  -9.050  -7.779  1.00  5.130          C  
ATOM  25909  CG2 VAL A1596      -3.664 -11.069  -7.076  1.00  5.130          C  
ATOM  25910  H   VAL A1596      -3.891 -10.415  -4.306  1.00  4.240          H  
ATOM  25911  HA  VAL A1596      -1.460 -10.637  -5.824  1.00  4.460          H  
ATOM  25912  HB  VAL A1596      -4.027  -9.118  -6.313  1.00  6.160          H  
ATOM  25913 1HG1 VAL A1596      -3.273  -8.946  -8.578  1.00  6.160          H  
ATOM  25914 2HG1 VAL A1596      -2.183  -8.062  -7.503  1.00  6.160          H  
ATOM  25915 3HG1 VAL A1596      -1.730  -9.660  -8.112  1.00  6.160          H  
ATOM  25916 1HG2 VAL A1596      -4.363 -10.945  -7.897  1.00  6.160          H  
ATOM  25917 2HG2 VAL A1596      -2.818 -11.668  -7.410  1.00  6.160          H  
ATOM  25918 3HG2 VAL A1596      -4.152 -11.566  -6.241  1.00  6.160          H  
ATOM  25919  N   LYS A1597      -2.271  -7.726  -4.499  1.00  3.740          N  
ATOM  25920  CA  LYS A1597      -1.686  -6.443  -4.125  1.00  4.180          C  
ATOM  25921  C   LYS A1597      -0.489  -6.623  -3.183  1.00  4.680          C  
ATOM  25922  O   LYS A1597       0.504  -5.900  -3.277  1.00  5.020          O  
ATOM  25923  CB  LYS A1597      -2.729  -5.521  -3.498  1.00  5.680          C  
ATOM  25924  CG  LYS A1597      -3.764  -4.976  -4.490  1.00  5.680          C  
ATOM  25925  CD  LYS A1597      -4.781  -4.073  -3.796  1.00  5.680          C  
ATOM  25926  CE  LYS A1597      -5.812  -3.518  -4.782  1.00  5.680          C  
ATOM  25927  NZ  LYS A1597      -6.828  -2.657  -4.101  1.00  5.680          N  
ATOM  25928  H   LYS A1597      -3.242  -7.982  -4.282  1.00  4.490          H  
ATOM  25929  HA  LYS A1597      -1.316  -5.967  -5.032  1.00  5.020          H  
ATOM  25930 1HB  LYS A1597      -3.263  -6.067  -2.714  1.00  6.810          H  
ATOM  25931 2HB  LYS A1597      -2.228  -4.676  -3.026  1.00  6.810          H  
ATOM  25932 1HG  LYS A1597      -3.251  -4.409  -5.270  1.00  6.810          H  
ATOM  25933 2HG  LYS A1597      -4.284  -5.814  -4.958  1.00  6.810          H  
ATOM  25934 1HD  LYS A1597      -5.302  -4.645  -3.024  1.00  6.810          H  
ATOM  25935 2HD  LYS A1597      -4.265  -3.240  -3.318  1.00  6.810          H  
ATOM  25936 1HE  LYS A1597      -5.298  -2.927  -5.541  1.00  6.810          H  
ATOM  25937 2HE  LYS A1597      -6.323  -4.350  -5.268  1.00  6.810          H  
ATOM  25938 1HZ  LYS A1597      -7.491  -2.311  -4.782  1.00  6.810          H  
ATOM  25939 2HZ  LYS A1597      -7.320  -3.197  -3.403  1.00  6.810          H  
ATOM  25940 3HZ  LYS A1597      -6.368  -1.876  -3.655  1.00  6.810          H  
ATOM  25941  N   LYS A1598      -0.580  -7.590  -2.276  1.00  5.070          N  
ATOM  25942  CA  LYS A1598       0.505  -7.833  -1.343  1.00  5.890          C  
ATOM  25943  C   LYS A1598       1.732  -8.477  -1.990  1.00  6.070          C  
ATOM  25944  O   LYS A1598       2.865  -8.125  -1.651  1.00  6.700          O  
ATOM  25945  CB  LYS A1598       0.017  -8.701  -0.183  1.00  7.920          C  
ATOM  25946  CG  LYS A1598      -0.940  -7.997   0.784  1.00  7.920          C  
ATOM  25947  CD  LYS A1598      -1.405  -8.949   1.885  1.00  7.920          C  
ATOM  25948  CE  LYS A1598      -2.379  -8.282   2.862  1.00  7.920          C  
ATOM  25949  NZ  LYS A1598      -1.709  -7.258   3.735  1.00  7.920          N  
ATOM  25950  H   LYS A1598      -1.442  -8.141  -2.219  1.00  6.080          H  
ATOM  25951  HA  LYS A1598       0.818  -6.871  -0.938  1.00  7.070          H  
ATOM  25952 1HB  LYS A1598      -0.504  -9.569  -0.589  1.00  9.500          H  
ATOM  25953 2HB  LYS A1598       0.872  -9.067   0.383  1.00  9.500          H  
ATOM  25954 1HG  LYS A1598      -0.433  -7.141   1.220  1.00  9.500          H  
ATOM  25955 2HG  LYS A1598      -1.808  -7.640   0.226  1.00  9.500          H  
ATOM  25956 1HD  LYS A1598      -1.910  -9.802   1.425  1.00  9.500          H  
ATOM  25957 2HD  LYS A1598      -0.543  -9.317   2.439  1.00  9.500          H  
ATOM  25958 1HE  LYS A1598      -3.172  -7.798   2.292  1.00  9.500          H  
ATOM  25959 2HE  LYS A1598      -2.823  -9.050   3.496  1.00  9.500          H  
ATOM  25960 1HZ  LYS A1598      -2.390  -6.851   4.361  1.00  9.500          H  
ATOM  25961 2HZ  LYS A1598      -0.979  -7.704   4.281  1.00  9.500          H  
ATOM  25962 3HZ  LYS A1598      -1.304  -6.531   3.167  1.00  9.500          H  
ATOM  25963  N   ILE A1599       1.516  -9.426  -2.896  1.00  5.800          N  
ATOM  25964  CA  ILE A1599       2.612 -10.156  -3.494  1.00  6.330          C  
ATOM  25965  C   ILE A1599       3.383  -9.473  -4.645  1.00  6.080          C  
ATOM  25966  O   ILE A1599       4.587  -9.687  -4.758  1.00  6.820          O  
ATOM  25967  CB  ILE A1599       2.100 -11.567  -3.920  1.00  8.650          C  
ATOM  25968  CG1 ILE A1599       3.199 -12.529  -4.135  1.00  8.650          C  
ATOM  25969  CG2 ILE A1599       1.372 -11.529  -5.208  1.00  8.650          C  
ATOM  25970  CD1 ILE A1599       3.971 -12.867  -2.949  1.00  8.650          C  
ATOM  25971  H   ILE A1599       0.560  -9.713  -3.113  1.00  6.960          H  
ATOM  25972  HA  ILE A1599       3.324 -10.290  -2.695  1.00  7.600          H  
ATOM  25973  HB  ILE A1599       1.434 -11.944  -3.144  1.00 10.380          H  
ATOM  25974 1HG1 ILE A1599       2.768 -13.447  -4.515  1.00 10.380          H  
ATOM  25975 2HG1 ILE A1599       3.836 -12.138  -4.875  1.00 10.380          H  
ATOM  25976 1HG2 ILE A1599       1.006 -12.529  -5.459  1.00 10.380          H  
ATOM  25977 2HG2 ILE A1599       0.565 -10.860  -5.137  1.00 10.380          H  
ATOM  25978 3HG2 ILE A1599       2.042 -11.214  -5.958  1.00 10.380          H  
ATOM  25979 1HD1 ILE A1599       4.695 -13.570  -3.210  1.00 10.380          H  
ATOM  25980 2HD1 ILE A1599       4.465 -12.026  -2.522  1.00 10.380          H  
ATOM  25981 3HD1 ILE A1599       3.305 -13.291  -2.228  1.00 10.380          H  
ATOM  25982  N   LEU A1600       2.717  -8.707  -5.522  1.00  5.250          N  
ATOM  25983  CA  LEU A1600       3.398  -8.194  -6.718  1.00  5.280          C  
ATOM  25984  C   LEU A1600       3.187  -6.729  -7.175  1.00  4.950          C  
ATOM  25985  O   LEU A1600       2.329  -5.995  -6.671  1.00  5.230          O  
ATOM  25986  CB  LEU A1600       3.064  -9.170  -7.845  1.00  7.380          C  
ATOM  25987  CG  LEU A1600       1.556  -9.439  -8.102  1.00  7.380          C  
ATOM  25988  CD1 LEU A1600       0.996  -8.457  -8.844  1.00  7.380          C  
ATOM  25989  CD2 LEU A1600       1.423 -10.613  -8.767  1.00  7.380          C  
ATOM  25990  H   LEU A1600       1.715  -8.530  -5.389  1.00  6.300          H  
ATOM  25991  HA  LEU A1600       4.468  -8.294  -6.528  1.00  6.340          H  
ATOM  25992 1HB  LEU A1600       3.504  -8.820  -8.769  1.00  8.860          H  
ATOM  25993 2HB  LEU A1600       3.538 -10.128  -7.599  1.00  8.860          H  
ATOM  25994  HG  LEU A1600       1.016  -9.500  -7.177  1.00  8.860          H  
ATOM  25995 1HD1 LEU A1600      -0.029  -8.696  -9.028  1.00  8.860          H  
ATOM  25996 2HD1 LEU A1600       1.031  -7.574  -8.287  1.00  8.860          H  
ATOM  25997 3HD1 LEU A1600       1.513  -8.361  -9.797  1.00  8.860          H  
ATOM  25998 1HD2 LEU A1600       0.369 -10.817  -8.952  1.00  8.860          H  
ATOM  25999 2HD2 LEU A1600       1.962 -10.538  -9.714  1.00  8.860          H  
ATOM  26000 3HD2 LEU A1600       1.829 -11.375  -8.158  1.00  8.860          H  
ATOM  26001  N   ALA A1601       3.936  -6.378  -8.250  1.00  4.710          N  
ATOM  26002  CA  ALA A1601       4.012  -5.074  -8.949  1.00  4.760          C  
ATOM  26003  C   ALA A1601       2.650  -4.552  -9.442  1.00  4.440          C  
ATOM  26004  O   ALA A1601       2.499  -3.371  -9.745  1.00  4.470          O  
ATOM  26005  CB  ALA A1601       4.966  -5.186 -10.140  1.00  6.640          C  
ATOM  26006  H   ALA A1601       4.594  -7.078  -8.566  1.00  5.650          H  
ATOM  26007  HA  ALA A1601       4.415  -4.346  -8.246  1.00  5.710          H  
ATOM  26008 1HB  ALA A1601       5.061  -4.209 -10.630  1.00  7.970          H  
ATOM  26009 2HB  ALA A1601       5.943  -5.505  -9.789  1.00  7.970          H  
ATOM  26010 3HB  ALA A1601       4.579  -5.911 -10.851  1.00  7.970          H  
ATOM  26011  N   GLU A1602       1.648  -5.406  -9.520  1.00  4.410          N  
ATOM  26012  CA  GLU A1602       0.309  -4.968  -9.922  1.00  4.570          C  
ATOM  26013  C   GLU A1602      -0.154  -3.866  -8.989  1.00  4.310          C  
ATOM  26014  O   GLU A1602      -0.900  -2.983  -9.410  1.00  4.410          O  
ATOM  26015  CB  GLU A1602      -0.735  -6.073  -9.926  1.00  6.330          C  
ATOM  26016  CG  GLU A1602      -2.112  -5.666 -10.421  1.00  6.330          C  
ATOM  26017  CD  GLU A1602      -2.989  -6.845 -10.690  1.00  6.330          C  
ATOM  26018  OE1 GLU A1602      -2.499  -7.930 -10.607  1.00  6.330          O  
ATOM  26019  OE2 GLU A1602      -4.117  -6.686 -11.064  1.00  6.330          O  
ATOM  26020  H   GLU A1602       1.815  -6.366  -9.268  1.00  5.290          H  
ATOM  26021  HA  GLU A1602       0.367  -4.562 -10.930  1.00  5.480          H  
ATOM  26022 1HB  GLU A1602      -0.395  -6.895 -10.511  1.00  7.600          H  
ATOM  26023 2HB  GLU A1602      -0.892  -6.413  -8.906  1.00  7.600          H  
ATOM  26024 1HG  GLU A1602      -2.574  -5.083  -9.643  1.00  7.600          H  
ATOM  26025 2HG  GLU A1602      -2.026  -5.041 -11.310  1.00  7.600          H  
ATOM  26026  N   SER A1603       0.291  -3.873  -7.719  1.00  4.290          N  
ATOM  26027  CA  SER A1603      -0.139  -2.839  -6.780  1.00  4.660          C  
ATOM  26028  C   SER A1603       0.286  -1.445  -7.269  1.00  4.600          C  
ATOM  26029  O   SER A1603      -0.271  -0.434  -6.833  1.00  5.050          O  
ATOM  26030  CB  SER A1603       0.444  -3.081  -5.403  1.00  6.380          C  
ATOM  26031  OG  SER A1603       1.825  -2.845  -5.374  1.00  6.380          O  
ATOM  26032  H   SER A1603       0.922  -4.610  -7.371  1.00  5.150          H  
ATOM  26033  HA  SER A1603      -1.226  -2.868  -6.710  1.00  5.590          H  
ATOM  26034 1HB  SER A1603      -0.055  -2.447  -4.674  1.00  7.650          H  
ATOM  26035 2HB  SER A1603       0.256  -4.110  -5.121  1.00  7.650          H  
ATOM  26036  HG  SER A1603       2.128  -3.172  -4.519  1.00  7.650          H  
ATOM  26037  N   ILE A1604       1.262  -1.386  -8.183  1.00  4.420          N  
ATOM  26038  CA  ILE A1604       1.726  -0.154  -8.783  1.00  4.870          C  
ATOM  26039  C   ILE A1604       0.731   0.148  -9.901  1.00  4.650          C  
ATOM  26040  O   ILE A1604       0.204   1.250 -10.016  1.00  4.650          O  
ATOM  26041  CB  ILE A1604       3.141  -0.317  -9.380  1.00  6.640          C  
ATOM  26042  CG1 ILE A1604       4.144  -0.641  -8.236  1.00  6.640          C  
ATOM  26043  CG2 ILE A1604       3.531   0.966 -10.128  1.00  6.640          C  
ATOM  26044  CD1 ILE A1604       5.509  -1.138  -8.705  1.00  6.640          C  
ATOM  26045  H   ILE A1604       1.680  -2.255  -8.507  1.00  5.300          H  
ATOM  26046  HA  ILE A1604       1.709   0.649  -8.048  1.00  5.840          H  
ATOM  26047  HB  ILE A1604       3.160  -1.131 -10.090  1.00  7.970          H  
ATOM  26048 1HG1 ILE A1604       4.279   0.250  -7.636  1.00  7.970          H  
ATOM  26049 2HG1 ILE A1604       3.707  -1.420  -7.605  1.00  7.970          H  
ATOM  26050 1HG2 ILE A1604       4.509   0.851 -10.568  1.00  7.970          H  
ATOM  26051 2HG2 ILE A1604       2.823   1.167 -10.915  1.00  7.970          H  
ATOM  26052 3HG2 ILE A1604       3.527   1.797  -9.442  1.00  7.970          H  
ATOM  26053 1HD1 ILE A1604       6.138  -1.350  -7.841  1.00  7.970          H  
ATOM  26054 2HD1 ILE A1604       5.375  -2.050  -9.291  1.00  7.970          H  
ATOM  26055 3HD1 ILE A1604       5.985  -0.401  -9.312  1.00  7.970          H  
ATOM  26056  N   ASN A1605       0.457  -0.859 -10.734  1.00  4.750          N  
ATOM  26057  CA  ASN A1605      -0.476  -0.708 -11.863  1.00  4.850          C  
ATOM  26058  C   ASN A1605      -1.891  -0.276 -11.426  1.00  4.600          C  
ATOM  26059  O   ASN A1605      -2.566   0.462 -12.141  1.00  5.010          O  
ATOM  26060  CB  ASN A1605      -0.563  -1.983 -12.682  1.00  6.750          C  
ATOM  26061  CG  ASN A1605      -1.350  -1.788 -13.972  1.00  6.750          C  
ATOM  26062  OD1 ASN A1605      -1.023  -0.924 -14.795  1.00  6.750          O  
ATOM  26063  ND2 ASN A1605      -2.377  -2.580 -14.158  1.00  6.750          N  
ATOM  26064  H   ASN A1605       0.950  -1.743 -10.576  1.00  5.700          H  
ATOM  26065  HA  ASN A1605      -0.091   0.081 -12.511  1.00  5.820          H  
ATOM  26066 1HB  ASN A1605       0.437  -2.346 -12.907  1.00  8.100          H  
ATOM  26067 2HB  ASN A1605      -1.061  -2.748 -12.086  1.00  8.100          H  
ATOM  26068 1HD2 ASN A1605      -2.932  -2.494 -14.987  1.00  8.100          H  
ATOM  26069 2HD2 ASN A1605      -2.609  -3.264 -13.470  1.00  8.100          H  
ATOM  26070  N   LYS A1606      -2.317  -0.693 -10.232  1.00  4.290          N  
ATOM  26071  CA  LYS A1606      -3.639  -0.353  -9.697  1.00  4.430          C  
ATOM  26072  C   LYS A1606      -3.700   1.031  -9.066  1.00  4.150          C  
ATOM  26073  O   LYS A1606      -4.757   1.447  -8.580  1.00  4.310          O  
ATOM  26074  CB  LYS A1606      -4.084  -1.391  -8.657  1.00  6.150          C  
ATOM  26075  CG  LYS A1606      -4.334  -2.794  -9.194  1.00  6.150          C  
ATOM  26076  CD  LYS A1606      -5.663  -2.925  -9.977  1.00  6.150          C  
ATOM  26077  CE  LYS A1606      -5.825  -4.357 -10.475  1.00  6.150          C  
ATOM  26078  NZ  LYS A1606      -7.141  -4.637 -11.145  1.00  6.150          N  
ATOM  26079  H   LYS A1606      -1.722  -1.349  -9.718  1.00  5.150          H  
ATOM  26080  HA  LYS A1606      -4.344  -0.356 -10.525  1.00  5.320          H  
ATOM  26081 1HB  LYS A1606      -3.310  -1.471  -7.889  1.00  7.380          H  
ATOM  26082 2HB  LYS A1606      -4.994  -1.050  -8.168  1.00  7.380          H  
ATOM  26083 1HG  LYS A1606      -3.527  -3.029  -9.881  1.00  7.380          H  
ATOM  26084 2HG  LYS A1606      -4.312  -3.515  -8.377  1.00  7.380          H  
ATOM  26085 1HD  LYS A1606      -6.503  -2.663  -9.337  1.00  7.380          H  
ATOM  26086 2HD  LYS A1606      -5.656  -2.261 -10.838  1.00  7.380          H  
ATOM  26087 1HE  LYS A1606      -5.039  -4.521 -11.201  1.00  7.380          H  
ATOM  26088 2HE  LYS A1606      -5.694  -5.049  -9.642  1.00  7.380          H  
ATOM  26089 1HZ  LYS A1606      -7.119  -5.608 -11.467  1.00  7.380          H  
ATOM  26090 2HZ  LYS A1606      -7.914  -4.519 -10.498  1.00  7.380          H  
ATOM  26091 3HZ  LYS A1606      -7.269  -4.028 -11.933  1.00  7.380          H  
ATOM  26092  N   SER A1607      -2.582   1.735  -9.033  1.00  4.130          N  
ATOM  26093  CA  SER A1607      -2.546   3.059  -8.466  1.00  4.050          C  
ATOM  26094  C   SER A1607      -3.456   4.000  -9.232  1.00  2.900          C  
ATOM  26095  O   SER A1607      -3.567   3.935 -10.454  1.00  2.530          O  
ATOM  26096  CB  SER A1607      -1.150   3.619  -8.481  1.00  5.700          C  
ATOM  26097  OG  SER A1607      -1.154   4.934  -7.998  1.00  5.700          O  
ATOM  26098  H   SER A1607      -1.720   1.365  -9.441  1.00  4.960          H  
ATOM  26099  HA  SER A1607      -2.892   3.002  -7.434  1.00  4.860          H  
ATOM  26100 1HB  SER A1607      -0.495   2.994  -7.874  1.00  6.840          H  
ATOM  26101 2HB  SER A1607      -0.765   3.605  -9.503  1.00  6.840          H  
ATOM  26102  HG  SER A1607      -0.231   5.219  -8.028  1.00  6.840          H  
ATOM  26103  N   ALA A1608      -4.096   4.920  -8.509  1.00  2.940          N  
ATOM  26104  CA  ALA A1608      -4.931   5.950  -9.135  1.00  2.470          C  
ATOM  26105  C   ALA A1608      -4.042   7.069  -9.634  1.00  1.730          C  
ATOM  26106  O   ALA A1608      -4.486   8.018 -10.286  1.00  2.380          O  
ATOM  26107  CB  ALA A1608      -5.951   6.492  -8.152  1.00  3.650          C  
ATOM  26108  H   ALA A1608      -3.992   4.904  -7.503  1.00  3.530          H  
ATOM  26109  HA  ALA A1608      -5.444   5.509  -9.989  1.00  2.960          H  
ATOM  26110 1HB  ALA A1608      -6.560   7.251  -8.642  1.00  4.380          H  
ATOM  26111 2HB  ALA A1608      -6.588   5.679  -7.806  1.00  4.380          H  
ATOM  26112 3HB  ALA A1608      -5.430   6.936  -7.304  1.00  4.380          H  
ATOM  26113  N   PHE A1609      -2.784   6.926  -9.300  1.00  1.140          N  
ATOM  26114  CA  PHE A1609      -1.739   7.839  -9.603  1.00  1.060          C  
ATOM  26115  C   PHE A1609      -1.908   9.111  -8.815  1.00  1.060          C  
ATOM  26116  O   PHE A1609      -2.352   9.087  -7.670  1.00  1.850          O  
ATOM  26117  CB  PHE A1609      -1.569   8.024 -11.130  1.00  1.520          C  
ATOM  26118  CG  PHE A1609      -0.947   6.801 -11.795  1.00  1.520          C  
ATOM  26119  CD1 PHE A1609      -1.709   5.731 -12.207  1.00  1.520          C  
ATOM  26120  CD2 PHE A1609       0.435   6.747 -12.014  1.00  1.520          C  
ATOM  26121  CE1 PHE A1609      -1.122   4.625 -12.805  1.00  1.520          C  
ATOM  26122  CE2 PHE A1609       1.025   5.648 -12.625  1.00  1.520          C  
ATOM  26123  CZ  PHE A1609       0.245   4.584 -13.016  1.00  1.520          C  
ATOM  26124  H   PHE A1609      -2.517   6.101  -8.779  1.00  1.370          H  
ATOM  26125  HA  PHE A1609      -0.805   7.388  -9.268  1.00  1.270          H  
ATOM  26126 1HB  PHE A1609      -2.518   8.231 -11.611  1.00  1.820          H  
ATOM  26127 2HB  PHE A1609      -0.919   8.849 -11.345  1.00  1.820          H  
ATOM  26128  HD1 PHE A1609      -2.791   5.744 -12.046  1.00  1.820          H  
ATOM  26129  HD2 PHE A1609       1.057   7.586 -11.699  1.00  1.820          H  
ATOM  26130  HE1 PHE A1609      -1.750   3.780 -13.106  1.00  1.820          H  
ATOM  26131  HE2 PHE A1609       2.100   5.621 -12.790  1.00  1.820          H  
ATOM  26132  HZ  PHE A1609       0.697   3.711 -13.487  1.00  1.820          H  
ATOM  26133  N   GLN A1610      -1.432  10.194  -9.353  1.00  0.950          N  
ATOM  26134  CA  GLN A1610      -1.316  11.405  -8.597  1.00  0.900          C  
ATOM  26135  C   GLN A1610      -2.569  12.223  -8.524  1.00  0.790          C  
ATOM  26136  O   GLN A1610      -3.170  12.562  -9.546  1.00  1.380          O  
ATOM  26137  CB  GLN A1610      -0.242  12.291  -9.222  1.00  1.280          C  
ATOM  26138  CG  GLN A1610       0.022  13.566  -8.460  1.00  1.280          C  
ATOM  26139  CD  GLN A1610       1.143  14.345  -9.036  1.00  1.280          C  
ATOM  26140  OE1 GLN A1610       0.976  15.273  -9.862  1.00  1.280          O  
ATOM  26141  NE2 GLN A1610       2.321  13.969  -8.614  1.00  1.280          N  
ATOM  26142  H   GLN A1610      -1.116  10.194 -10.305  1.00  1.140          H  
ATOM  26143  HA  GLN A1610      -1.017  11.143  -7.582  1.00  1.080          H  
ATOM  26144 1HB  GLN A1610       0.696  11.737  -9.279  1.00  1.540          H  
ATOM  26145 2HB  GLN A1610      -0.530  12.557 -10.238  1.00  1.540          H  
ATOM  26146 1HG  GLN A1610      -0.859  14.203  -8.474  1.00  1.540          H  
ATOM  26147 2HG  GLN A1610       0.288  13.309  -7.429  1.00  1.540          H  
ATOM  26148 1HE2 GLN A1610       3.150  14.453  -8.912  1.00  1.540          H  
ATOM  26149 2HE2 GLN A1610       2.399  13.176  -7.973  1.00  1.540          H  
ATOM  26150  N   SER A1611      -2.891  12.640  -7.317  1.00  0.650          N  
ATOM  26151  CA  SER A1611      -3.985  13.555  -7.067  1.00  0.490          C  
ATOM  26152  C   SER A1611      -3.601  14.386  -5.858  1.00  0.500          C  
ATOM  26153  O   SER A1611      -3.357  13.833  -4.783  1.00  0.750          O  
ATOM  26154  CB  SER A1611      -5.278  12.812  -6.823  1.00  0.750          C  
ATOM  26155  OG  SER A1611      -6.321  13.705  -6.550  1.00  0.750          O  
ATOM  26156  H   SER A1611      -2.355  12.296  -6.531  1.00  0.780          H  
ATOM  26157  HA  SER A1611      -4.107  14.218  -7.924  1.00  0.590          H  
ATOM  26158 1HB  SER A1611      -5.523  12.216  -7.703  1.00  0.900          H  
ATOM  26159 2HB  SER A1611      -5.152  12.127  -5.987  1.00  0.900          H  
ATOM  26160  HG  SER A1611      -7.107  13.167  -6.452  1.00  0.900          H  
ATOM  26161  N   SER A1612      -3.486  15.700  -6.043  1.00  0.440          N  
ATOM  26162  CA  SER A1612      -3.070  16.603  -4.970  1.00  0.430          C  
ATOM  26163  C   SER A1612      -4.170  16.813  -3.937  1.00  0.390          C  
ATOM  26164  O   SER A1612      -5.356  16.882  -4.283  1.00  0.430          O  
ATOM  26165  CB  SER A1612      -2.652  17.950  -5.541  1.00  0.610          C  
ATOM  26166  OG  SER A1612      -1.548  17.806  -6.390  1.00  0.610          O  
ATOM  26167  H   SER A1612      -3.683  16.085  -6.954  1.00  0.530          H  
ATOM  26168  HA  SER A1612      -2.206  16.162  -4.465  1.00  0.520          H  
ATOM  26169 1HB  SER A1612      -3.477  18.390  -6.087  1.00  0.730          H  
ATOM  26170 2HB  SER A1612      -2.395  18.627  -4.725  1.00  0.730          H  
ATOM  26171  HG  SER A1612      -0.797  17.540  -5.806  1.00  0.730          H  
ATOM  26172  N   VAL A1613      -3.774  16.998  -2.676  1.00  0.330          N  
ATOM  26173  CA  VAL A1613      -4.740  17.279  -1.616  1.00  0.290          C  
ATOM  26174  C   VAL A1613      -5.439  18.618  -1.810  1.00  0.300          C  
ATOM  26175  O   VAL A1613      -6.656  18.694  -1.635  1.00  0.290          O  
ATOM  26176  CB  VAL A1613      -4.086  17.200  -0.223  1.00  0.420          C  
ATOM  26177  CG1 VAL A1613      -5.057  17.699   0.868  1.00  0.420          C  
ATOM  26178  CG2 VAL A1613      -3.723  15.746   0.058  1.00  0.420          C  
ATOM  26179  H   VAL A1613      -2.779  16.923  -2.465  1.00  0.400          H  
ATOM  26180  HA  VAL A1613      -5.502  16.499  -1.650  1.00  0.350          H  
ATOM  26181  HB  VAL A1613      -3.195  17.826  -0.202  1.00  0.510          H  
ATOM  26182 1HG1 VAL A1613      -4.581  17.626   1.841  1.00  0.510          H  
ATOM  26183 2HG1 VAL A1613      -5.335  18.738   0.692  1.00  0.510          H  
ATOM  26184 3HG1 VAL A1613      -5.960  17.084   0.857  1.00  0.510          H  
ATOM  26185 1HG2 VAL A1613      -3.254  15.682   1.028  1.00  0.510          H  
ATOM  26186 2HG2 VAL A1613      -4.629  15.133   0.041  1.00  0.510          H  
ATOM  26187 3HG2 VAL A1613      -3.029  15.386  -0.703  1.00  0.510          H  
ATOM  26188  N   ALA A1614      -4.688  19.678  -2.156  1.00  0.310          N  
ATOM  26189  CA  ALA A1614      -5.323  20.981  -2.350  1.00  0.300          C  
ATOM  26190  C   ALA A1614      -6.366  20.907  -3.451  1.00  0.300          C  
ATOM  26191  O   ALA A1614      -7.457  21.457  -3.304  1.00  0.280          O  
ATOM  26192  CB  ALA A1614      -4.301  22.047  -2.727  1.00  0.420          C  
ATOM  26193  H   ALA A1614      -3.692  19.574  -2.272  1.00  0.370          H  
ATOM  26194  HA  ALA A1614      -5.815  21.261  -1.420  1.00  0.360          H  
ATOM  26195 1HB  ALA A1614      -4.804  23.008  -2.853  1.00  0.510          H  
ATOM  26196 2HB  ALA A1614      -3.548  22.138  -1.964  1.00  0.510          H  
ATOM  26197 3HB  ALA A1614      -3.819  21.772  -3.663  1.00  0.510          H  
ATOM  26198  N   SER A1615      -6.057  20.182  -4.534  1.00  0.310          N  
ATOM  26199  CA  SER A1615      -6.988  20.055  -5.643  1.00  0.330          C  
ATOM  26200  C   SER A1615      -8.234  19.308  -5.196  1.00  0.320          C  
ATOM  26201  O   SER A1615      -9.354  19.700  -5.539  1.00  0.320          O  
ATOM  26202  CB  SER A1615      -6.336  19.338  -6.808  1.00  0.450          C  
ATOM  26203  OG  SER A1615      -5.283  20.101  -7.342  1.00  0.450          O  
ATOM  26204  H   SER A1615      -5.149  19.754  -4.609  1.00  0.370          H  
ATOM  26205  HA  SER A1615      -7.281  21.054  -5.967  1.00  0.400          H  
ATOM  26206 1HB  SER A1615      -5.962  18.370  -6.475  1.00  0.540          H  
ATOM  26207 2HB  SER A1615      -7.081  19.152  -7.580  1.00  0.540          H  
ATOM  26208  HG  SER A1615      -4.985  19.629  -8.131  1.00  0.540          H  
ATOM  26209  N   GLY A1616      -8.038  18.253  -4.395  1.00  0.310          N  
ATOM  26210  CA  GLY A1616      -9.120  17.456  -3.840  1.00  0.290          C  
ATOM  26211  C   GLY A1616     -10.052  18.342  -3.024  1.00  0.270          C  
ATOM  26212  O   GLY A1616     -11.272  18.315  -3.218  1.00  0.280          O  
ATOM  26213  H   GLY A1616      -7.080  17.947  -4.203  1.00  0.370          H  
ATOM  26214 1HA  GLY A1616      -9.669  16.967  -4.642  1.00  0.350          H  
ATOM  26215 2HA  GLY A1616      -8.696  16.680  -3.203  1.00  0.350          H  
ATOM  26216  N   PHE A1617      -9.466  19.114  -2.102  1.00  0.250          N  
ATOM  26217  CA  PHE A1617     -10.181  20.041  -1.233  1.00  0.240          C  
ATOM  26218  C   PHE A1617     -11.007  21.022  -2.036  1.00  0.250          C  
ATOM  26219  O   PHE A1617     -12.202  21.195  -1.764  1.00  0.250          O  
ATOM  26220  CB  PHE A1617      -9.187  20.791  -0.351  1.00  0.340          C  
ATOM  26221  CG  PHE A1617      -9.753  21.894   0.498  1.00  0.340          C  
ATOM  26222  CD1 PHE A1617     -10.435  21.632   1.675  1.00  0.340          C  
ATOM  26223  CD2 PHE A1617      -9.552  23.220   0.128  1.00  0.340          C  
ATOM  26224  CE1 PHE A1617     -10.900  22.673   2.454  1.00  0.340          C  
ATOM  26225  CE2 PHE A1617     -10.011  24.249   0.910  1.00  0.340          C  
ATOM  26226  CZ  PHE A1617     -10.678  23.973   2.073  1.00  0.340          C  
ATOM  26227  H   PHE A1617      -8.449  19.038  -1.995  1.00  0.300          H  
ATOM  26228  HA  PHE A1617     -10.850  19.466  -0.595  1.00  0.290          H  
ATOM  26229 1HB  PHE A1617      -8.687  20.076   0.305  1.00  0.410          H  
ATOM  26230 2HB  PHE A1617      -8.416  21.221  -0.980  1.00  0.410          H  
ATOM  26231  HD1 PHE A1617     -10.599  20.599   1.987  1.00  0.410          H  
ATOM  26232  HD2 PHE A1617      -9.012  23.436  -0.794  1.00  0.410          H  
ATOM  26233  HE1 PHE A1617     -11.443  22.466   3.381  1.00  0.410          H  
ATOM  26234  HE2 PHE A1617      -9.839  25.285   0.609  1.00  0.410          H  
ATOM  26235  HZ  PHE A1617     -11.031  24.779   2.694  1.00  0.410          H  
ATOM  26236  N   ILE A1618     -10.390  21.645  -3.041  1.00  0.280          N  
ATOM  26237  CA  ILE A1618     -11.079  22.614  -3.872  1.00  0.310          C  
ATOM  26238  C   ILE A1618     -12.221  21.938  -4.602  1.00  0.330          C  
ATOM  26239  O   ILE A1618     -13.319  22.492  -4.643  1.00  0.340          O  
ATOM  26240  CB  ILE A1618     -10.121  23.251  -4.879  1.00  0.420          C  
ATOM  26241  CG1 ILE A1618      -9.112  24.111  -4.103  1.00  0.420          C  
ATOM  26242  CG2 ILE A1618     -10.929  24.117  -5.907  1.00  0.420          C  
ATOM  26243  CD1 ILE A1618      -7.936  24.515  -4.905  1.00  0.420          C  
ATOM  26244  H   ILE A1618      -9.395  21.459  -3.210  1.00  0.340          H  
ATOM  26245  HA  ILE A1618     -11.485  23.393  -3.232  1.00  0.370          H  
ATOM  26246  HB  ILE A1618      -9.565  22.472  -5.400  1.00  0.510          H  
ATOM  26247 1HG1 ILE A1618      -9.608  25.015  -3.748  1.00  0.510          H  
ATOM  26248 2HG1 ILE A1618      -8.760  23.555  -3.245  1.00  0.510          H  
ATOM  26249 1HG2 ILE A1618     -10.255  24.575  -6.616  1.00  0.510          H  
ATOM  26250 2HG2 ILE A1618     -11.637  23.502  -6.458  1.00  0.510          H  
ATOM  26251 3HG2 ILE A1618     -11.473  24.889  -5.370  1.00  0.510          H  
ATOM  26252 1HD1 ILE A1618      -7.274  25.107  -4.287  1.00  0.510          H  
ATOM  26253 2HD1 ILE A1618      -7.405  23.629  -5.252  1.00  0.510          H  
ATOM  26254 3HD1 ILE A1618      -8.255  25.102  -5.752  1.00  0.510          H  
ATOM  26255  N   GLY A1619     -11.972  20.769  -5.194  1.00  0.340          N  
ATOM  26256  CA  GLY A1619     -12.986  20.015  -5.908  1.00  0.350          C  
ATOM  26257  C   GLY A1619     -14.185  19.781  -5.003  1.00  0.320          C  
ATOM  26258  O   GLY A1619     -15.326  20.051  -5.387  1.00  0.320          O  
ATOM  26259  H   GLY A1619     -11.027  20.379  -5.157  1.00  0.410          H  
ATOM  26260 1HA  GLY A1619     -13.288  20.555  -6.803  1.00  0.420          H  
ATOM  26261 2HA  GLY A1619     -12.563  19.059  -6.220  1.00  0.420          H  
ATOM  26262  N   PHE A1620     -13.939  19.262  -3.798  1.00  0.300          N  
ATOM  26263  CA  PHE A1620     -15.005  19.011  -2.841  1.00  0.280          C  
ATOM  26264  C   PHE A1620     -15.777  20.288  -2.521  1.00  0.280          C  
ATOM  26265  O   PHE A1620     -17.013  20.301  -2.570  1.00  0.290          O  
ATOM  26266  CB  PHE A1620     -14.454  18.399  -1.547  1.00  0.400          C  
ATOM  26267  CG  PHE A1620     -15.502  18.232  -0.494  1.00  0.400          C  
ATOM  26268  CD1 PHE A1620     -16.399  17.179  -0.553  1.00  0.400          C  
ATOM  26269  CD2 PHE A1620     -15.606  19.139   0.550  1.00  0.400          C  
ATOM  26270  CE1 PHE A1620     -17.373  17.047   0.385  1.00  0.400          C  
ATOM  26271  CE2 PHE A1620     -16.582  18.998   1.492  1.00  0.400          C  
ATOM  26272  CZ  PHE A1620     -17.467  17.962   1.407  1.00  0.400          C  
ATOM  26273  H   PHE A1620     -12.972  19.030  -3.545  1.00  0.360          H  
ATOM  26274  HA  PHE A1620     -15.697  18.297  -3.283  1.00  0.340          H  
ATOM  26275 1HB  PHE A1620     -14.017  17.419  -1.758  1.00  0.480          H  
ATOM  26276 2HB  PHE A1620     -13.659  19.031  -1.152  1.00  0.480          H  
ATOM  26277  HD1 PHE A1620     -16.330  16.452  -1.369  1.00  0.480          H  
ATOM  26278  HD2 PHE A1620     -14.906  19.975   0.610  1.00  0.480          H  
ATOM  26279  HE1 PHE A1620     -18.074  16.222   0.308  1.00  0.480          H  
ATOM  26280  HE2 PHE A1620     -16.665  19.714   2.306  1.00  0.480          H  
ATOM  26281  HZ  PHE A1620     -18.242  17.877   2.147  1.00  0.480          H  
ATOM  26282  N   CYS A1621     -15.048  21.358  -2.180  1.00  0.270          N  
ATOM  26283  CA  CYS A1621     -15.654  22.625  -1.801  1.00  0.270          C  
ATOM  26284  C   CYS A1621     -16.468  23.214  -2.949  1.00  0.300          C  
ATOM  26285  O   CYS A1621     -17.492  23.864  -2.727  1.00  0.340          O  
ATOM  26286  CB  CYS A1621     -14.571  23.619  -1.380  1.00  0.380          C  
ATOM  26287  SG  CYS A1621     -13.722  23.181   0.154  1.00  0.380          S  
ATOM  26288  H   CYS A1621     -14.029  21.279  -2.166  1.00  0.320          H  
ATOM  26289  HA  CYS A1621     -16.319  22.449  -0.959  1.00  0.320          H  
ATOM  26290 1HB  CYS A1621     -13.822  23.694  -2.171  1.00  0.450          H  
ATOM  26291 2HB  CYS A1621     -15.018  24.602  -1.247  1.00  0.450          H  
ATOM  26292  HG  CYS A1621     -12.895  22.256  -0.422  1.00  0.450          H  
ATOM  26293  N   LYS A1622     -16.003  23.004  -4.178  1.00  0.340          N  
ATOM  26294  CA  LYS A1622     -16.686  23.472  -5.366  1.00  0.370          C  
ATOM  26295  C   LYS A1622     -17.994  22.689  -5.550  1.00  0.360          C  
ATOM  26296  O   LYS A1622     -19.056  23.283  -5.745  1.00  0.350          O  
ATOM  26297  CB  LYS A1622     -15.770  23.303  -6.583  1.00  0.510          C  
ATOM  26298  CG  LYS A1622     -16.278  23.864  -7.891  1.00  0.510          C  
ATOM  26299  CD  LYS A1622     -15.250  23.618  -9.001  1.00  0.510          C  
ATOM  26300  CE  LYS A1622     -15.663  24.273 -10.294  1.00  0.510          C  
ATOM  26301  NZ  LYS A1622     -14.740  23.928 -11.428  1.00  0.510          N  
ATOM  26302  H   LYS A1622     -15.107  22.524  -4.288  1.00  0.410          H  
ATOM  26303  HA  LYS A1622     -16.934  24.523  -5.242  1.00  0.440          H  
ATOM  26304 1HB  LYS A1622     -14.808  23.771  -6.373  1.00  0.610          H  
ATOM  26305 2HB  LYS A1622     -15.577  22.243  -6.736  1.00  0.610          H  
ATOM  26306 1HG  LYS A1622     -17.219  23.378  -8.159  1.00  0.610          H  
ATOM  26307 2HG  LYS A1622     -16.454  24.934  -7.786  1.00  0.610          H  
ATOM  26308 1HD  LYS A1622     -14.278  24.011  -8.695  1.00  0.610          H  
ATOM  26309 2HD  LYS A1622     -15.152  22.543  -9.171  1.00  0.610          H  
ATOM  26310 1HE  LYS A1622     -16.674  23.973 -10.546  1.00  0.610          H  
ATOM  26311 2HE  LYS A1622     -15.643  25.352 -10.152  1.00  0.610          H  
ATOM  26312 1HZ  LYS A1622     -15.066  24.424 -12.281  1.00  0.610          H  
ATOM  26313 2HZ  LYS A1622     -13.801  24.215 -11.214  1.00  0.610          H  
ATOM  26314 3HZ  LYS A1622     -14.760  22.892 -11.620  1.00  0.610          H  
ATOM  26315  N   SER A1623     -17.935  21.353  -5.437  1.00  0.380          N  
ATOM  26316  CA  SER A1623     -19.109  20.492  -5.604  1.00  0.410          C  
ATOM  26317  C   SER A1623     -20.201  20.797  -4.584  1.00  0.360          C  
ATOM  26318  O   SER A1623     -21.390  20.787  -4.908  1.00  0.420          O  
ATOM  26319  CB  SER A1623     -18.718  19.026  -5.499  1.00  0.560          C  
ATOM  26320  OG  SER A1623     -17.909  18.628  -6.580  1.00  0.560          O  
ATOM  26321  H   SER A1623     -17.028  20.902  -5.284  1.00  0.460          H  
ATOM  26322  HA  SER A1623     -19.513  20.666  -6.601  1.00  0.490          H  
ATOM  26323 1HB  SER A1623     -18.177  18.870  -4.563  1.00  0.670          H  
ATOM  26324 2HB  SER A1623     -19.615  18.412  -5.463  1.00  0.670          H  
ATOM  26325  HG  SER A1623     -17.675  17.714  -6.414  1.00  0.670          H  
ATOM  26326  N   MET A1624     -19.815  21.121  -3.354  1.00  0.310          N  
ATOM  26327  CA  MET A1624     -20.787  21.455  -2.312  1.00  0.360          C  
ATOM  26328  C   MET A1624     -21.576  22.716  -2.624  1.00  0.360          C  
ATOM  26329  O   MET A1624     -22.623  22.953  -2.022  1.00  0.450          O  
ATOM  26330  CB  MET A1624     -20.136  21.555  -0.935  1.00  0.480          C  
ATOM  26331  CG  MET A1624     -19.632  20.239  -0.352  1.00  0.480          C  
ATOM  26332  SD  MET A1624     -20.975  19.023  -0.073  1.00  0.480          S  
ATOM  26333  CE  MET A1624     -20.913  17.914  -1.483  1.00  0.480          C  
ATOM  26334  H   MET A1624     -18.814  21.081  -3.126  1.00  0.370          H  
ATOM  26335  HA  MET A1624     -21.521  20.659  -2.269  1.00  0.430          H  
ATOM  26336 1HB  MET A1624     -19.275  22.233  -0.996  1.00  0.580          H  
ATOM  26337 2HB  MET A1624     -20.836  21.997  -0.223  1.00  0.580          H  
ATOM  26338 1HG  MET A1624     -18.898  19.797  -1.018  1.00  0.580          H  
ATOM  26339 2HG  MET A1624     -19.145  20.443   0.601  1.00  0.580          H  
ATOM  26340 1HE  MET A1624     -21.693  17.150  -1.380  1.00  0.580          H  
ATOM  26341 2HE  MET A1624     -21.072  18.460  -2.406  1.00  0.580          H  
ATOM  26342 3HE  MET A1624     -19.936  17.429  -1.519  1.00  0.580          H  
ATOM  26343  N   GLY A1625     -21.074  23.557  -3.529  1.00  0.320          N  
ATOM  26344  CA  GLY A1625     -21.736  24.795  -3.877  1.00  0.400          C  
ATOM  26345  C   GLY A1625     -22.762  24.603  -4.995  1.00  0.410          C  
ATOM  26346  O   GLY A1625     -23.388  25.579  -5.434  1.00  0.520          O  
ATOM  26347  H   GLY A1625     -20.234  23.318  -4.059  1.00  0.380          H  
ATOM  26348 1HA  GLY A1625     -22.219  25.206  -2.994  1.00  0.480          H  
ATOM  26349 2HA  GLY A1625     -20.983  25.513  -4.197  1.00  0.480          H  
ATOM  26350  N   SER A1626     -22.911  23.366  -5.485  1.00  0.340          N  
ATOM  26351  CA  SER A1626     -23.843  23.074  -6.560  1.00  0.400          C  
ATOM  26352  C   SER A1626     -25.108  22.417  -6.049  1.00  0.420          C  
ATOM  26353  O   SER A1626     -25.325  22.245  -4.840  1.00  0.460          O  
ATOM  26354  CB  SER A1626     -23.222  22.173  -7.598  1.00  0.540          C  
ATOM  26355  OG  SER A1626     -24.096  22.013  -8.696  1.00  0.540          O  
ATOM  26356  H   SER A1626     -22.362  22.590  -5.104  1.00  0.410          H  
ATOM  26357  HA  SER A1626     -24.108  24.007  -7.046  1.00  0.480          H  
ATOM  26358 1HB  SER A1626     -22.277  22.598  -7.932  1.00  0.640          H  
ATOM  26359 2HB  SER A1626     -23.005  21.200  -7.150  1.00  0.640          H  
ATOM  26360  HG  SER A1626     -23.603  21.499  -9.349  1.00  0.640          H  
ATOM  26361  N   LYS A1627     -25.964  22.020  -6.976  1.00  0.480          N  
ATOM  26362  CA  LYS A1627     -27.224  21.408  -6.581  1.00  0.590          C  
ATOM  26363  C   LYS A1627     -27.026  19.965  -6.201  1.00  0.670          C  
ATOM  26364  O   LYS A1627     -27.323  19.071  -6.982  1.00  0.920          O  
ATOM  26365  CB  LYS A1627     -28.284  21.476  -7.669  1.00  0.780          C  
ATOM  26366  CG  LYS A1627     -28.792  22.830  -8.009  1.00  0.780          C  
ATOM  26367  CD  LYS A1627     -29.875  22.704  -9.061  1.00  0.780          C  
ATOM  26368  CE  LYS A1627     -30.517  24.025  -9.400  1.00  0.780          C  
ATOM  26369  NZ  LYS A1627     -31.579  23.856 -10.434  1.00  0.780          N  
ATOM  26370  H   LYS A1627     -25.715  22.154  -7.953  1.00  0.580          H  
ATOM  26371  HA  LYS A1627     -27.602  21.935  -5.707  1.00  0.710          H  
ATOM  26372 1HB  LYS A1627     -27.905  21.007  -8.576  1.00  0.940          H  
ATOM  26373 2HB  LYS A1627     -29.143  20.914  -7.346  1.00  0.940          H  
ATOM  26374 1HG  LYS A1627     -29.196  23.300  -7.109  1.00  0.940          H  
ATOM  26375 2HG  LYS A1627     -27.979  23.430  -8.393  1.00  0.940          H  
ATOM  26376 1HD  LYS A1627     -29.443  22.279  -9.967  1.00  0.940          H  
ATOM  26377 2HD  LYS A1627     -30.647  22.024  -8.698  1.00  0.940          H  
ATOM  26378 1HE  LYS A1627     -30.964  24.443  -8.498  1.00  0.940          H  
ATOM  26379 2HE  LYS A1627     -29.762  24.716  -9.773  1.00  0.940          H  
ATOM  26380 1HZ  LYS A1627     -32.003  24.747 -10.637  1.00  0.940          H  
ATOM  26381 2HZ  LYS A1627     -31.173  23.476 -11.277  1.00  0.940          H  
ATOM  26382 3HZ  LYS A1627     -32.281  23.216 -10.085  1.00  0.940          H  
ATOM  26383  N   CYS A1628     -26.477  19.744  -5.022  1.00  0.630          N  
ATOM  26384  CA  CYS A1628     -26.161  18.402  -4.568  1.00  0.710          C  
ATOM  26385  C   CYS A1628     -27.171  17.785  -3.596  1.00  0.760          C  
ATOM  26386  O   CYS A1628     -27.109  16.584  -3.336  1.00  0.850          O  
ATOM  26387  CB  CYS A1628     -24.743  18.385  -3.982  1.00  0.960          C  
ATOM  26388  SG  CYS A1628     -24.498  19.438  -2.532  1.00  0.960          S  
ATOM  26389  H   CYS A1628     -26.231  20.574  -4.481  1.00  0.760          H  
ATOM  26390  HA  CYS A1628     -26.134  17.761  -5.445  1.00  0.850          H  
ATOM  26391 1HB  CYS A1628     -24.482  17.362  -3.703  1.00  1.150          H  
ATOM  26392 2HB  CYS A1628     -24.030  18.705  -4.748  1.00  1.150          H  
ATOM  26393  HG  CYS A1628     -24.364  20.592  -3.200  1.00  1.150          H  
ATOM  26394  N   VAL A1629     -28.139  18.549  -3.086  1.00  0.750          N  
ATOM  26395  CA  VAL A1629     -29.034  17.969  -2.094  1.00  0.810          C  
ATOM  26396  C   VAL A1629     -30.278  17.393  -2.766  1.00  0.910          C  
ATOM  26397  O   VAL A1629     -31.074  18.127  -3.342  1.00  0.920          O  
ATOM  26398  CB  VAL A1629     -29.461  19.060  -1.086  1.00  1.110          C  
ATOM  26399  CG1 VAL A1629     -30.390  18.477  -0.031  1.00  1.110          C  
ATOM  26400  CG2 VAL A1629     -28.249  19.704  -0.475  1.00  1.110          C  
ATOM  26401  H   VAL A1629     -28.251  19.534  -3.341  1.00  0.900          H  
ATOM  26402  HA  VAL A1629     -28.510  17.172  -1.564  1.00  0.970          H  
ATOM  26403  HB  VAL A1629     -30.013  19.817  -1.614  1.00  1.330          H  
ATOM  26404 1HG1 VAL A1629     -30.704  19.254   0.650  1.00  1.330          H  
ATOM  26405 2HG1 VAL A1629     -31.268  18.051  -0.513  1.00  1.330          H  
ATOM  26406 3HG1 VAL A1629     -29.868  17.696   0.532  1.00  1.330          H  
ATOM  26407 1HG2 VAL A1629     -28.575  20.480   0.200  1.00  1.330          H  
ATOM  26408 2HG2 VAL A1629     -27.680  18.967   0.061  1.00  1.330          H  
ATOM  26409 3HG2 VAL A1629     -27.630  20.143  -1.257  1.00  1.330          H  
ATOM  26410  N   ARG A1630     -30.463  16.083  -2.708  1.00  1.010          N  
ATOM  26411  CA  ARG A1630     -31.613  15.494  -3.391  1.00  1.110          C  
ATOM  26412  C   ARG A1630     -32.910  15.741  -2.628  1.00  1.070          C  
ATOM  26413  O   ARG A1630     -32.950  15.577  -1.411  1.00  0.990          O  
ATOM  26414  CB  ARG A1630     -31.422  13.997  -3.613  1.00  1.510          C  
ATOM  26415  CG  ARG A1630     -32.564  13.357  -4.375  1.00  1.510          C  
ATOM  26416  CD  ARG A1630     -32.407  11.899  -4.622  1.00  1.510          C  
ATOM  26417  NE  ARG A1630     -31.349  11.556  -5.574  1.00  1.510          N  
ATOM  26418  CZ  ARG A1630     -31.475  11.615  -6.923  1.00  1.510          C  
ATOM  26419  NH1 ARG A1630     -32.584  12.073  -7.463  1.00  1.510          N  
ATOM  26420  NH2 ARG A1630     -30.483  11.207  -7.699  1.00  1.510          N  
ATOM  26421  H   ARG A1630     -29.797  15.502  -2.214  1.00  1.210          H  
ATOM  26422  HA  ARG A1630     -31.708  15.957  -4.374  1.00  1.330          H  
ATOM  26423 1HB  ARG A1630     -30.518  13.825  -4.178  1.00  1.820          H  
ATOM  26424 2HB  ARG A1630     -31.312  13.489  -2.665  1.00  1.820          H  
ATOM  26425 1HG  ARG A1630     -33.467  13.450  -3.785  1.00  1.820          H  
ATOM  26426 2HG  ARG A1630     -32.700  13.881  -5.324  1.00  1.820          H  
ATOM  26427 1HD  ARG A1630     -32.166  11.418  -3.677  1.00  1.820          H  
ATOM  26428 2HD  ARG A1630     -33.350  11.492  -4.987  1.00  1.820          H  
ATOM  26429  HE  ARG A1630     -30.484  11.188  -5.197  1.00  1.820          H  
ATOM  26430 1HH1 ARG A1630     -33.327  12.403  -6.861  1.00  1.820          H  
ATOM  26431 2HH1 ARG A1630     -32.680  12.117  -8.473  1.00  1.820          H  
ATOM  26432 1HH2 ARG A1630     -29.632  10.849  -7.286  1.00  1.820          H  
ATOM  26433 2HH2 ARG A1630     -30.578  11.250  -8.703  1.00  1.820          H  
ATOM  26434  N   ASP A1631     -33.959  16.159  -3.345  1.00  1.160          N  
ATOM  26435  CA  ASP A1631     -35.281  16.347  -2.740  1.00  1.160          C  
ATOM  26436  C   ASP A1631     -36.184  15.149  -3.060  1.00  1.120          C  
ATOM  26437  O   ASP A1631     -35.814  14.259  -3.819  1.00  1.220          O  
ATOM  26438  CB  ASP A1631     -35.919  17.658  -3.242  1.00  1.620          C  
ATOM  26439  CG  ASP A1631     -36.971  18.275  -2.261  1.00  1.620          C  
ATOM  26440  OD1 ASP A1631     -37.436  17.568  -1.384  1.00  1.620          O  
ATOM  26441  OD2 ASP A1631     -37.330  19.405  -2.431  1.00  1.620          O  
ATOM  26442  H   ASP A1631     -33.827  16.308  -4.347  1.00  1.390          H  
ATOM  26443  HA  ASP A1631     -35.166  16.408  -1.658  1.00  1.390          H  
ATOM  26444 1HB  ASP A1631     -35.133  18.388  -3.413  1.00  1.950          H  
ATOM  26445 2HB  ASP A1631     -36.399  17.475  -4.204  1.00  1.950          H  
ATOM  26446  N   GLY A1632     -37.412  15.177  -2.574  1.00  1.370          N  
ATOM  26447  CA  GLY A1632     -38.363  14.087  -2.783  1.00  1.310          C  
ATOM  26448  C   GLY A1632     -38.687  13.697  -4.242  1.00  1.530          C  
ATOM  26449  O   GLY A1632     -38.429  12.565  -4.653  1.00  2.120          O  
ATOM  26450  H   GLY A1632     -37.651  15.959  -1.964  1.00  1.640          H  
ATOM  26451 1HA  GLY A1632     -37.983  13.205  -2.274  1.00  1.570          H  
ATOM  26452 2HA  GLY A1632     -39.292  14.345  -2.277  1.00  1.570          H  
ATOM  26453  N   LYS A1633     -39.211  14.618  -5.062  1.00  1.450          N  
ATOM  26454  CA  LYS A1633     -39.635  14.220  -6.420  1.00  1.560          C  
ATOM  26455  C   LYS A1633     -38.550  14.209  -7.505  1.00  1.570          C  
ATOM  26456  O   LYS A1633     -38.709  14.803  -8.572  1.00  1.680          O  
ATOM  26457  CB  LYS A1633     -40.785  15.118  -6.876  1.00  2.140          C  
ATOM  26458  CG  LYS A1633     -42.063  14.964  -6.056  1.00  2.140          C  
ATOM  26459  CD  LYS A1633     -43.173  15.876  -6.576  1.00  2.140          C  
ATOM  26460  CE  LYS A1633     -44.456  15.723  -5.760  1.00  2.140          C  
ATOM  26461  NZ  LYS A1633     -45.539  16.628  -6.246  1.00  2.140          N  
ATOM  26462  H   LYS A1633     -39.351  15.561  -4.728  1.00  1.740          H  
ATOM  26463  HA  LYS A1633     -40.019  13.201  -6.352  1.00  1.870          H  
ATOM  26464 1HB  LYS A1633     -40.472  16.161  -6.828  1.00  2.570          H  
ATOM  26465 2HB  LYS A1633     -41.030  14.897  -7.915  1.00  2.570          H  
ATOM  26466 1HG  LYS A1633     -42.398  13.928  -6.108  1.00  2.570          H  
ATOM  26467 2HG  LYS A1633     -41.857  15.206  -5.015  1.00  2.570          H  
ATOM  26468 1HD  LYS A1633     -42.842  16.914  -6.526  1.00  2.570          H  
ATOM  26469 2HD  LYS A1633     -43.384  15.631  -7.617  1.00  2.570          H  
ATOM  26470 1HE  LYS A1633     -44.801  14.692  -5.829  1.00  2.570          H  
ATOM  26471 2HE  LYS A1633     -44.244  15.956  -4.717  1.00  2.570          H  
ATOM  26472 1HZ  LYS A1633     -46.367  16.497  -5.681  1.00  2.570          H  
ATOM  26473 2HZ  LYS A1633     -45.234  17.590  -6.175  1.00  2.570          H  
ATOM  26474 3HZ  LYS A1633     -45.753  16.414  -7.210  1.00  2.570          H  
ATOM  26475  N   GLY A1634     -37.448  13.541  -7.213  1.00  1.510          N  
ATOM  26476  CA  GLY A1634     -36.362  13.270  -8.157  1.00  1.560          C  
ATOM  26477  C   GLY A1634     -35.371  14.404  -8.489  1.00  1.640          C  
ATOM  26478  O   GLY A1634     -34.430  14.167  -9.248  1.00  1.730          O  
ATOM  26479  H   GLY A1634     -37.453  13.098  -6.291  1.00  1.810          H  
ATOM  26480 1HA  GLY A1634     -35.795  12.425  -7.769  1.00  1.870          H  
ATOM  26481 2HA  GLY A1634     -36.806  12.920  -9.088  1.00  1.870          H  
ATOM  26482  N   GLY A1635     -35.547  15.613  -7.946  1.00  1.650          N  
ATOM  26483  CA  GLY A1635     -34.653  16.735  -8.302  1.00  1.710          C  
ATOM  26484  C   GLY A1635     -33.645  17.122  -7.213  1.00  1.430          C  
ATOM  26485  O   GLY A1635     -33.535  16.432  -6.199  1.00  1.350          O  
ATOM  26486  H   GLY A1635     -36.316  15.755  -7.304  1.00  1.980          H  
ATOM  26487 1HA  GLY A1635     -34.113  16.484  -9.215  1.00  2.050          H  
ATOM  26488 2HA  GLY A1635     -35.266  17.604  -8.542  1.00  2.050          H  
ATOM  26489  N   PHE A1636     -32.907  18.239  -7.433  1.00  1.290          N  
ATOM  26490  CA  PHE A1636     -31.874  18.711  -6.486  1.00  1.060          C  
ATOM  26491  C   PHE A1636     -31.915  20.197  -6.089  1.00  0.970          C  
ATOM  26492  O   PHE A1636     -32.265  21.081  -6.879  1.00  1.010          O  
ATOM  26493  CB  PHE A1636     -30.482  18.414  -7.017  1.00  1.580          C  
ATOM  26494  CG  PHE A1636     -30.093  16.980  -7.109  1.00  1.580          C  
ATOM  26495  CD1 PHE A1636     -30.406  16.176  -8.185  1.00  1.580          C  
ATOM  26496  CD2 PHE A1636     -29.346  16.456  -6.102  1.00  1.580          C  
ATOM  26497  CE1 PHE A1636     -29.971  14.866  -8.212  1.00  1.580          C  
ATOM  26498  CE2 PHE A1636     -28.906  15.177  -6.114  1.00  1.580          C  
ATOM  26499  CZ  PHE A1636     -29.215  14.372  -7.169  1.00  1.580          C  
ATOM  26500  H   PHE A1636     -33.061  18.761  -8.284  1.00  1.550          H  
ATOM  26501  HA  PHE A1636     -31.999  18.139  -5.571  1.00  1.270          H  
ATOM  26502 1HB  PHE A1636     -30.356  18.864  -7.996  1.00  1.890          H  
ATOM  26503 2HB  PHE A1636     -29.771  18.892  -6.352  1.00  1.890          H  
ATOM  26504  HD1 PHE A1636     -30.994  16.578  -9.008  1.00  1.890          H  
ATOM  26505  HD2 PHE A1636     -29.097  17.093  -5.282  1.00  1.890          H  
ATOM  26506  HE1 PHE A1636     -30.218  14.231  -9.059  1.00  1.890          H  
ATOM  26507  HE2 PHE A1636     -28.301  14.804  -5.284  1.00  1.890          H  
ATOM  26508  HZ  PHE A1636     -28.856  13.351  -7.184  1.00  1.890          H  
ATOM  26509  N   LEU A1637     -31.497  20.444  -4.847  1.00  0.890          N  
ATOM  26510  CA  LEU A1637     -31.390  21.749  -4.200  1.00  0.820          C  
ATOM  26511  C   LEU A1637     -29.952  22.142  -3.844  1.00  0.700          C  
ATOM  26512  O   LEU A1637     -29.058  21.291  -3.729  1.00  0.670          O  
ATOM  26513  CB  LEU A1637     -32.243  21.711  -2.925  1.00  1.180          C  
ATOM  26514  CG  LEU A1637     -33.738  21.321  -3.117  1.00  1.180          C  
ATOM  26515  CD1 LEU A1637     -34.399  21.171  -1.765  1.00  1.180          C  
ATOM  26516  CD2 LEU A1637     -34.457  22.381  -3.934  1.00  1.180          C  
ATOM  26517  H   LEU A1637     -31.256  19.630  -4.286  1.00  1.070          H  
ATOM  26518  HA  LEU A1637     -31.769  22.507  -4.882  1.00  0.980          H  
ATOM  26519 1HB  LEU A1637     -31.811  20.993  -2.248  1.00  1.410          H  
ATOM  26520 2HB  LEU A1637     -32.199  22.693  -2.449  1.00  1.410          H  
ATOM  26521  HG  LEU A1637     -33.802  20.368  -3.632  1.00  1.410          H  
ATOM  26522 1HD1 LEU A1637     -35.443  20.891  -1.904  1.00  1.410          H  
ATOM  26523 2HD1 LEU A1637     -33.899  20.392  -1.198  1.00  1.410          H  
ATOM  26524 3HD1 LEU A1637     -34.350  22.116  -1.226  1.00  1.410          H  
ATOM  26525 1HD2 LEU A1637     -35.502  22.087  -4.054  1.00  1.410          H  
ATOM  26526 2HD2 LEU A1637     -34.407  23.340  -3.419  1.00  1.410          H  
ATOM  26527 3HD2 LEU A1637     -34.005  22.474  -4.918  1.00  1.410          H  
ATOM  26528  N   TYR A1638     -29.716  23.439  -3.641  1.00  0.650          N  
ATOM  26529  CA  TYR A1638     -28.402  23.873  -3.175  1.00  0.560          C  
ATOM  26530  C   TYR A1638     -28.417  23.743  -1.647  1.00  0.550          C  
ATOM  26531  O   TYR A1638     -29.454  23.906  -1.017  1.00  0.620          O  
ATOM  26532  CB  TYR A1638     -28.102  25.317  -3.578  1.00  0.820          C  
ATOM  26533  CG  TYR A1638     -27.936  25.606  -5.067  1.00  0.820          C  
ATOM  26534  CD1 TYR A1638     -28.996  26.127  -5.790  1.00  0.820          C  
ATOM  26535  CD2 TYR A1638     -26.736  25.391  -5.696  1.00  0.820          C  
ATOM  26536  CE1 TYR A1638     -28.856  26.429  -7.123  1.00  0.820          C  
ATOM  26537  CE2 TYR A1638     -26.597  25.692  -7.044  1.00  0.820          C  
ATOM  26538  CZ  TYR A1638     -27.650  26.211  -7.750  1.00  0.820          C  
ATOM  26539  OH  TYR A1638     -27.507  26.513  -9.087  1.00  0.820          O  
ATOM  26540  H   TYR A1638     -30.458  24.153  -3.758  1.00  0.780          H  
ATOM  26541  HA  TYR A1638     -27.628  23.213  -3.572  1.00  0.670          H  
ATOM  26542 1HB  TYR A1638     -28.883  25.958  -3.204  1.00  0.980          H  
ATOM  26543 2HB  TYR A1638     -27.181  25.619  -3.088  1.00  0.980          H  
ATOM  26544  HD1 TYR A1638     -29.947  26.310  -5.303  1.00  0.980          H  
ATOM  26545  HD2 TYR A1638     -25.893  24.989  -5.135  1.00  0.980          H  
ATOM  26546  HE1 TYR A1638     -29.698  26.842  -7.677  1.00  0.980          H  
ATOM  26547  HE2 TYR A1638     -25.652  25.528  -7.546  1.00  0.980          H  
ATOM  26548  HH  TYR A1638     -28.314  26.918  -9.411  1.00  0.980          H  
ATOM  26549  N   ILE A1639     -27.277  23.535  -1.002  1.00  0.490          N  
ATOM  26550  CA  ILE A1639     -27.291  23.427   0.467  1.00  0.490          C  
ATOM  26551  C   ILE A1639     -27.861  24.694   1.118  1.00  0.540          C  
ATOM  26552  O   ILE A1639     -28.633  24.621   2.086  1.00  0.590          O  
ATOM  26553  CB  ILE A1639     -25.891  23.089   1.032  1.00  0.690          C  
ATOM  26554  CG1 ILE A1639     -25.520  21.635   0.590  1.00  0.690          C  
ATOM  26555  CG2 ILE A1639     -25.895  23.215   2.588  1.00  0.690          C  
ATOM  26556  CD1 ILE A1639     -24.075  21.219   0.831  1.00  0.690          C  
ATOM  26557  H   ILE A1639     -26.410  23.417  -1.515  1.00  0.590          H  
ATOM  26558  HA  ILE A1639     -27.950  22.607   0.741  1.00  0.590          H  
ATOM  26559  HB  ILE A1639     -25.145  23.766   0.615  1.00  0.820          H  
ATOM  26560 1HG1 ILE A1639     -26.165  20.951   1.109  1.00  0.820          H  
ATOM  26561 2HG1 ILE A1639     -25.712  21.545  -0.476  1.00  0.820          H  
ATOM  26562 1HG2 ILE A1639     -24.911  22.972   2.993  1.00  0.820          H  
ATOM  26563 2HG2 ILE A1639     -26.140  24.230   2.890  1.00  0.820          H  
ATOM  26564 3HG2 ILE A1639     -26.632  22.534   3.005  1.00  0.820          H  
ATOM  26565 1HD1 ILE A1639     -23.928  20.200   0.482  1.00  0.820          H  
ATOM  26566 2HD1 ILE A1639     -23.401  21.885   0.286  1.00  0.820          H  
ATOM  26567 3HD1 ILE A1639     -23.860  21.261   1.878  1.00  0.820          H  
ATOM  26568  N   LYS A1640     -27.486  25.853   0.586  1.00  0.560          N  
ATOM  26569  CA  LYS A1640     -27.964  27.142   1.077  1.00  0.640          C  
ATOM  26570  C   LYS A1640     -29.491  27.273   1.033  1.00  0.720          C  
ATOM  26571  O   LYS A1640     -30.062  28.055   1.793  1.00  0.800          O  
ATOM  26572  CB  LYS A1640     -27.380  28.281   0.224  1.00  0.860          C  
ATOM  26573  CG  LYS A1640     -27.955  28.340  -1.228  1.00  0.860          C  
ATOM  26574  CD  LYS A1640     -27.375  29.465  -2.062  1.00  0.860          C  
ATOM  26575  CE  LYS A1640     -27.863  29.418  -3.550  1.00  0.860          C  
ATOM  26576  NZ  LYS A1640     -29.362  29.647  -3.722  1.00  0.860          N  
ATOM  26577  H   LYS A1640     -26.828  25.828  -0.177  1.00  0.670          H  
ATOM  26578  HA  LYS A1640     -27.639  27.256   2.110  1.00  0.770          H  
ATOM  26579 1HB  LYS A1640     -27.581  29.238   0.705  1.00  1.040          H  
ATOM  26580 2HB  LYS A1640     -26.300  28.166   0.155  1.00  1.040          H  
ATOM  26581 1HG  LYS A1640     -27.764  27.408  -1.716  1.00  1.040          H  
ATOM  26582 2HG  LYS A1640     -29.029  28.498  -1.196  1.00  1.040          H  
ATOM  26583 1HD  LYS A1640     -27.674  30.418  -1.626  1.00  1.040          H  
ATOM  26584 2HD  LYS A1640     -26.287  29.404  -2.048  1.00  1.040          H  
ATOM  26585 1HE  LYS A1640     -27.331  30.193  -4.098  1.00  1.040          H  
ATOM  26586 2HE  LYS A1640     -27.606  28.450  -3.976  1.00  1.040          H  
ATOM  26587 1HZ  LYS A1640     -29.587  29.620  -4.702  1.00  1.040          H  
ATOM  26588 2HZ  LYS A1640     -29.939  28.920  -3.250  1.00  1.040          H  
ATOM  26589 3HZ  LYS A1640     -29.614  30.545  -3.351  1.00  1.040          H  
ATOM  26590  N   ASP A1641     -30.159  26.494   0.167  1.00  0.730          N  
ATOM  26591  CA  ASP A1641     -31.600  26.566  -0.026  1.00  0.850          C  
ATOM  26592  C   ASP A1641     -32.314  25.867   1.103  1.00  0.860          C  
ATOM  26593  O   ASP A1641     -33.502  26.086   1.333  1.00  1.170          O  
ATOM  26594  CB  ASP A1641     -32.016  25.871  -1.324  1.00  1.140          C  
ATOM  26595  CG  ASP A1641     -31.512  26.542  -2.594  1.00  1.140          C  
ATOM  26596  OD1 ASP A1641     -31.159  27.723  -2.574  1.00  1.140          O  
ATOM  26597  OD2 ASP A1641     -31.411  25.835  -3.588  1.00  1.140          O  
ATOM  26598  H   ASP A1641     -29.655  25.800  -0.380  1.00  0.880          H  
ATOM  26599  HA  ASP A1641     -31.901  27.611  -0.056  1.00  1.020          H  
ATOM  26600 1HB  ASP A1641     -31.664  24.845  -1.304  1.00  1.370          H  
ATOM  26601 2HB  ASP A1641     -33.103  25.825  -1.366  1.00  1.370          H  
ATOM  26602  N   ILE A1642     -31.597  24.996   1.798  1.00  0.680          N  
ATOM  26603  CA  ILE A1642     -32.179  24.229   2.870  1.00  0.680          C  
ATOM  26604  C   ILE A1642     -32.012  25.095   4.097  1.00  0.670          C  
ATOM  26605  O   ILE A1642     -32.953  25.401   4.822  1.00  0.720          O  
ATOM  26606  CB  ILE A1642     -31.385  22.908   3.103  1.00  0.950          C  
ATOM  26607  CG1 ILE A1642     -31.278  22.073   1.799  1.00  0.950          C  
ATOM  26608  CG2 ILE A1642     -32.020  22.074   4.234  1.00  0.950          C  
ATOM  26609  CD1 ILE A1642     -32.541  21.701   1.147  1.00  0.950          C  
ATOM  26610  H   ILE A1642     -30.598  24.894   1.613  1.00  0.820          H  
ATOM  26611  HA  ILE A1642     -33.237  24.050   2.689  1.00  0.820          H  
ATOM  26612  HB  ILE A1642     -30.365  23.157   3.390  1.00  1.140          H  
ATOM  26613 1HG1 ILE A1642     -30.682  22.635   1.075  1.00  1.140          H  
ATOM  26614 2HG1 ILE A1642     -30.747  21.159   2.039  1.00  1.140          H  
ATOM  26615 1HG2 ILE A1642     -31.434  21.170   4.394  1.00  1.140          H  
ATOM  26616 2HG2 ILE A1642     -32.038  22.657   5.153  1.00  1.140          H  
ATOM  26617 3HG2 ILE A1642     -33.030  21.801   3.968  1.00  1.140          H  
ATOM  26618 1HD1 ILE A1642     -32.302  21.118   0.268  1.00  1.140          H  
ATOM  26619 2HD1 ILE A1642     -33.140  21.119   1.811  1.00  1.140          H  
ATOM  26620 3HD1 ILE A1642     -33.084  22.594   0.853  1.00  1.140          H  
ATOM  26621  N   PHE A1643     -30.774  25.535   4.293  1.00  0.620          N  
ATOM  26622  CA  PHE A1643     -30.383  26.323   5.450  1.00  0.650          C  
ATOM  26623  C   PHE A1643     -31.197  27.612   5.592  1.00  0.640          C  
ATOM  26624  O   PHE A1643     -31.717  27.923   6.666  1.00  0.660          O  
ATOM  26625  CB  PHE A1643     -28.893  26.647   5.361  1.00  0.900          C  
ATOM  26626  CG  PHE A1643     -28.372  27.408   6.519  1.00  0.900          C  
ATOM  26627  CD1 PHE A1643     -28.042  26.744   7.694  1.00  0.900          C  
ATOM  26628  CD2 PHE A1643     -28.213  28.778   6.460  1.00  0.900          C  
ATOM  26629  CE1 PHE A1643     -27.564  27.435   8.775  1.00  0.900          C  
ATOM  26630  CE2 PHE A1643     -27.736  29.469   7.542  1.00  0.900          C  
ATOM  26631  CZ  PHE A1643     -27.412  28.798   8.695  1.00  0.900          C  
ATOM  26632  H   PHE A1643     -30.057  25.258   3.618  1.00  0.740          H  
ATOM  26633  HA  PHE A1643     -30.549  25.718   6.337  1.00  0.780          H  
ATOM  26634 1HB  PHE A1643     -28.327  25.722   5.271  1.00  1.080          H  
ATOM  26635 2HB  PHE A1643     -28.706  27.227   4.460  1.00  1.080          H  
ATOM  26636  HD1 PHE A1643     -28.168  25.662   7.755  1.00  1.080          H  
ATOM  26637  HD2 PHE A1643     -28.472  29.311   5.547  1.00  1.080          H  
ATOM  26638  HE1 PHE A1643     -27.309  26.905   9.696  1.00  1.080          H  
ATOM  26639  HE2 PHE A1643     -27.615  30.549   7.488  1.00  1.080          H  
ATOM  26640  HZ  PHE A1643     -27.041  29.348   9.538  1.00  1.080          H  
ATOM  26641  N   THR A1644     -31.339  28.356   4.496  1.00  0.650          N  
ATOM  26642  CA  THR A1644     -32.048  29.631   4.470  1.00  0.670          C  
ATOM  26643  C   THR A1644     -33.526  29.527   4.851  1.00  0.710          C  
ATOM  26644  O   THR A1644     -34.155  30.532   5.178  1.00  0.750          O  
ATOM  26645  CB  THR A1644     -31.928  30.288   3.075  1.00  0.930          C  
ATOM  26646  OG1 THR A1644     -32.289  31.668   3.156  1.00  0.930          O  
ATOM  26647  CG2 THR A1644     -32.860  29.598   2.075  1.00  0.930          C  
ATOM  26648  H   THR A1644     -30.883  28.075   3.624  1.00  0.780          H  
ATOM  26649  HA  THR A1644     -31.569  30.291   5.192  1.00  0.800          H  
ATOM  26650  HB  THR A1644     -30.901  30.203   2.731  1.00  1.120          H  
ATOM  26651  HG1 THR A1644     -31.632  32.139   3.668  1.00  1.120          H  
ATOM  26652 1HG2 THR A1644     -32.745  30.063   1.099  1.00  1.120          H  
ATOM  26653 2HG2 THR A1644     -32.601  28.557   2.012  1.00  1.120          H  
ATOM  26654 3HG2 THR A1644     -33.892  29.694   2.385  1.00  1.120          H  
ATOM  26655  N   ARG A1645     -34.117  28.336   4.742  1.00  0.780          N  
ATOM  26656  CA  ARG A1645     -35.526  28.171   5.033  1.00  0.810          C  
ATOM  26657  C   ARG A1645     -35.795  27.838   6.499  1.00  0.840          C  
ATOM  26658  O   ARG A1645     -36.952  27.687   6.889  1.00  0.900          O  
ATOM  26659  CB  ARG A1645     -36.110  27.077   4.162  1.00  1.120          C  
ATOM  26660  CG  ARG A1645     -36.212  27.372   2.694  1.00  1.120          C  
ATOM  26661  CD  ARG A1645     -36.659  26.158   1.936  1.00  1.120          C  
ATOM  26662  NE  ARG A1645     -38.034  25.739   2.279  1.00  1.120          N  
ATOM  26663  CZ  ARG A1645     -39.164  26.197   1.719  1.00  1.120          C  
ATOM  26664  NH1 ARG A1645     -39.152  27.116   0.765  1.00  1.120          N  
ATOM  26665  NH2 ARG A1645     -40.290  25.689   2.165  1.00  1.120          N  
ATOM  26666  H   ARG A1645     -33.567  27.502   4.528  1.00  0.940          H  
ATOM  26667  HA  ARG A1645     -36.031  29.105   4.796  1.00  0.970          H  
ATOM  26668 1HB  ARG A1645     -35.451  26.227   4.225  1.00  1.350          H  
ATOM  26669 2HB  ARG A1645     -37.090  26.781   4.529  1.00  1.350          H  
ATOM  26670 1HG  ARG A1645     -36.928  28.174   2.534  1.00  1.350          H  
ATOM  26671 2HG  ARG A1645     -35.240  27.670   2.317  1.00  1.350          H  
ATOM  26672 1HD  ARG A1645     -36.603  26.348   0.868  1.00  1.350          H  
ATOM  26673 2HD  ARG A1645     -35.986  25.332   2.180  1.00  1.350          H  
ATOM  26674  HE  ARG A1645     -38.173  25.027   3.021  1.00  1.350          H  
ATOM  26675 1HH1 ARG A1645     -38.276  27.494   0.434  1.00  1.350          H  
ATOM  26676 2HH1 ARG A1645     -40.022  27.440   0.367  1.00  1.350          H  
ATOM  26677 1HH2 ARG A1645     -40.227  24.970   2.910  1.00  1.350          H  
ATOM  26678 2HH2 ARG A1645     -41.184  25.990   1.805  1.00  1.350          H  
ATOM  26679  N   ILE A1646     -34.749  27.726   7.314  1.00  0.800          N  
ATOM  26680  CA  ILE A1646     -34.931  27.415   8.728  1.00  0.820          C  
ATOM  26681  C   ILE A1646     -35.294  28.705   9.471  1.00  0.870          C  
ATOM  26682  O   ILE A1646     -34.647  29.740   9.297  1.00  0.880          O  
ATOM  26683  CB  ILE A1646     -33.687  26.722   9.317  1.00  1.140          C  
ATOM  26684  CG1 ILE A1646     -33.476  25.361   8.559  1.00  1.140          C  
ATOM  26685  CG2 ILE A1646     -33.866  26.501  10.831  1.00  1.140          C  
ATOM  26686  CD1 ILE A1646     -32.163  24.651   8.838  1.00  1.140          C  
ATOM  26687  H   ILE A1646     -33.798  27.869   6.955  1.00  0.960          H  
ATOM  26688  HA  ILE A1646     -35.769  26.725   8.830  1.00  0.980          H  
ATOM  26689  HB  ILE A1646     -32.808  27.342   9.131  1.00  1.370          H  
ATOM  26690 1HG1 ILE A1646     -34.298  24.692   8.799  1.00  1.370          H  
ATOM  26691 2HG1 ILE A1646     -33.503  25.568   7.488  1.00  1.370          H  
ATOM  26692 1HG2 ILE A1646     -33.005  26.029  11.216  1.00  1.370          H  
ATOM  26693 2HG2 ILE A1646     -33.999  27.456  11.339  1.00  1.370          H  
ATOM  26694 3HG2 ILE A1646     -34.736  25.874  11.015  1.00  1.370          H  
ATOM  26695 1HD1 ILE A1646     -32.117  23.745   8.238  1.00  1.370          H  
ATOM  26696 2HD1 ILE A1646     -31.334  25.308   8.569  1.00  1.370          H  
ATOM  26697 3HD1 ILE A1646     -32.088  24.389   9.884  1.00  1.370          H  
ATOM  26698  N   ILE A1647     -36.359  28.654  10.264  1.00  0.910          N  
ATOM  26699  CA  ILE A1647     -36.856  29.832  10.966  1.00  0.960          C  
ATOM  26700  C   ILE A1647     -36.087  30.094  12.268  1.00  0.950          C  
ATOM  26701  O   ILE A1647     -36.104  29.251  13.166  1.00  0.920          O  
ATOM  26702  CB  ILE A1647     -38.353  29.645  11.302  1.00  1.320          C  
ATOM  26703  CG1 ILE A1647     -39.162  29.500   9.990  1.00  1.320          C  
ATOM  26704  CG2 ILE A1647     -38.871  30.801  12.196  1.00  1.320          C  
ATOM  26705  CD1 ILE A1647     -40.594  29.010  10.192  1.00  1.320          C  
ATOM  26706  H   ILE A1647     -36.813  27.743  10.396  1.00  1.090          H  
ATOM  26707  HA  ILE A1647     -36.769  30.665  10.280  1.00  1.150          H  
ATOM  26708  HB  ILE A1647     -38.477  28.737  11.822  1.00  1.590          H  
ATOM  26709 1HG1 ILE A1647     -39.188  30.460   9.482  1.00  1.590          H  
ATOM  26710 2HG1 ILE A1647     -38.654  28.779   9.339  1.00  1.590          H  
ATOM  26711 1HG2 ILE A1647     -39.913  30.642  12.444  1.00  1.590          H  
ATOM  26712 2HG2 ILE A1647     -38.308  30.850  13.123  1.00  1.590          H  
ATOM  26713 3HG2 ILE A1647     -38.770  31.744  11.668  1.00  1.590          H  
ATOM  26714 1HD1 ILE A1647     -41.081  28.923   9.221  1.00  1.590          H  
ATOM  26715 2HD1 ILE A1647     -40.574  28.028  10.678  1.00  1.590          H  
ATOM  26716 3HD1 ILE A1647     -41.157  29.702  10.805  1.00  1.590          H  
ATOM  26717  N   PRO A1648     -35.506  31.290  12.477  1.00  0.980          N  
ATOM  26718  CA  PRO A1648     -34.731  31.648  13.654  1.00  0.980          C  
ATOM  26719  C   PRO A1648     -35.617  31.971  14.854  1.00  1.010          C  
ATOM  26720  O   PRO A1648     -35.665  33.107  15.309  1.00  1.360          O  
ATOM  26721  CB  PRO A1648     -33.968  32.887  13.173  1.00  1.470          C  
ATOM  26722  CG  PRO A1648     -34.911  33.543  12.192  1.00  1.470          C  
ATOM  26723  CD  PRO A1648     -35.598  32.376  11.475  1.00  1.470          C  
ATOM  26724  HA  PRO A1648     -34.039  30.827  13.893  1.00  1.180          H  
ATOM  26725 1HB  PRO A1648     -33.718  33.535  14.028  1.00  1.760          H  
ATOM  26726 2HB  PRO A1648     -33.015  32.584  12.713  1.00  1.760          H  
ATOM  26727 1HG  PRO A1648     -35.621  34.192  12.730  1.00  1.760          H  
ATOM  26728 2HG  PRO A1648     -34.349  34.191  11.501  1.00  1.760          H  
ATOM  26729 1HD  PRO A1648     -36.638  32.655  11.272  1.00  1.760          H  
ATOM  26730 2HD  PRO A1648     -35.040  32.111  10.556  1.00  1.760          H  
ATOM  26731  N   CYS A1649     -36.381  30.990  15.285  1.00  0.980          N  
ATOM  26732  CA  CYS A1649     -37.231  31.135  16.466  1.00  0.980          C  
ATOM  26733  C   CYS A1649     -36.531  30.738  17.727  1.00  1.070          C  
ATOM  26734  O   CYS A1649     -36.834  29.635  18.131  1.00  1.900          O  
ATOM  26735  CB  CYS A1649     -38.479  30.246  16.420  1.00  1.370          C  
ATOM  26736  SG  CYS A1649     -39.433  30.326  18.032  1.00  1.370          S  
ATOM  26737  H   CYS A1649     -36.322  30.099  14.812  1.00  1.180          H  
ATOM  26738  HA  CYS A1649     -37.537  32.172  16.544  1.00  1.180          H  
ATOM  26739 1HB  CYS A1649     -39.135  30.568  15.614  1.00  1.650          H  
ATOM  26740 2HB  CYS A1649     -38.198  29.211  16.233  1.00  1.650          H  
ATOM  26741  N   LEU A1650     -36.492  31.677  18.641  1.00  1.020          N  
ATOM  26742  CA  LEU A1650     -35.550  31.454  19.728  1.00  1.120          C  
ATOM  26743  C   LEU A1650     -36.352  30.674  20.799  1.00  1.200          C  
ATOM  26744  O   LEU A1650     -36.711  31.204  21.842  1.00  1.640          O  
ATOM  26745  CB  LEU A1650     -35.033  32.792  20.258  1.00  1.530          C  
ATOM  26746  CG  LEU A1650     -34.349  33.715  19.195  1.00  1.530          C  
ATOM  26747  CD1 LEU A1650     -33.934  35.015  19.871  1.00  1.530          C  
ATOM  26748  CD2 LEU A1650     -33.141  33.014  18.557  1.00  1.530          C  
ATOM  26749  H   LEU A1650     -37.411  31.852  19.028  1.00  1.220          H  
ATOM  26750  HA  LEU A1650     -34.729  30.827  19.392  1.00  1.340          H  
ATOM  26751 1HB  LEU A1650     -35.869  33.342  20.686  1.00  1.830          H  
ATOM  26752 2HB  LEU A1650     -34.305  32.594  21.054  1.00  1.830          H  
ATOM  26753  HG  LEU A1650     -35.073  33.956  18.411  1.00  1.830          H  
ATOM  26754 1HD1 LEU A1650     -33.479  35.674  19.134  1.00  1.830          H  
ATOM  26755 2HD1 LEU A1650     -34.810  35.499  20.300  1.00  1.830          H  
ATOM  26756 3HD1 LEU A1650     -33.214  34.799  20.663  1.00  1.830          H  
ATOM  26757 1HD2 LEU A1650     -32.691  33.679  17.822  1.00  1.830          H  
ATOM  26758 2HD2 LEU A1650     -32.407  32.770  19.329  1.00  1.830          H  
ATOM  26759 3HD2 LEU A1650     -33.456  32.104  18.056  1.00  1.830          H  
ATOM  26760  N   CYS A1651     -36.633  29.412  20.500  1.00  1.190          N  
ATOM  26761  CA  CYS A1651     -37.509  28.477  21.179  1.00  1.280          C  
ATOM  26762  C   CYS A1651     -36.772  27.629  22.225  1.00  1.420          C  
ATOM  26763  O   CYS A1651     -37.143  26.491  22.527  1.00  1.740          O  
ATOM  26764  CB  CYS A1651     -38.230  27.584  20.126  1.00  1.760          C  
ATOM  26765  SG  CYS A1651     -39.672  28.263  18.941  1.00  1.760          S  
ATOM  26766  H   CYS A1651     -36.258  29.087  19.623  1.00  1.430          H  
ATOM  26767  HA  CYS A1651     -38.278  29.055  21.690  1.00  1.540          H  
ATOM  26768 1HB  CYS A1651     -37.471  27.274  19.452  1.00  2.110          H  
ATOM  26769 2HB  CYS A1651     -38.600  26.688  20.616  1.00  2.110          H  
ATOM  26770  N   GLY A1652     -35.663  28.171  22.735  1.00  1.740          N  
ATOM  26771  CA  GLY A1652     -34.891  27.609  23.852  1.00  1.920          C  
ATOM  26772  C   GLY A1652     -33.978  26.447  23.530  1.00  1.660          C  
ATOM  26773  O   GLY A1652     -32.768  26.487  23.736  1.00  2.140          O  
ATOM  26774  H   GLY A1652     -35.400  29.083  22.383  1.00  2.090          H  
ATOM  26775 1HA  GLY A1652     -34.288  28.412  24.284  1.00  2.300          H  
ATOM  26776 2HA  GLY A1652     -35.586  27.304  24.634  1.00  2.300          H  
ATOM  26777  N   ILE A1653     -34.560  25.391  23.019  1.00  1.400          N  
ATOM  26778  CA  ILE A1653     -33.823  24.176  22.722  1.00  1.650          C  
ATOM  26779  C   ILE A1653     -32.704  24.502  21.759  1.00  1.340          C  
ATOM  26780  O   ILE A1653     -31.563  24.034  21.886  1.00  1.430          O  
ATOM  26781  CB  ILE A1653     -34.817  23.134  22.149  1.00  2.210          C  
ATOM  26782  CG1 ILE A1653     -35.870  22.733  23.243  1.00  2.210          C  
ATOM  26783  CG2 ILE A1653     -34.129  21.955  21.526  1.00  2.210          C  
ATOM  26784  CD1 ILE A1653     -35.333  22.120  24.520  1.00  2.210          C  
ATOM  26785  H   ILE A1653     -35.570  25.455  22.869  1.00  1.680          H  
ATOM  26786  HA  ILE A1653     -33.368  23.801  23.631  1.00  1.980          H  
ATOM  26787  HB  ILE A1653     -35.393  23.604  21.384  1.00  2.650          H  
ATOM  26788 1HG1 ILE A1653     -36.446  23.619  23.507  1.00  2.650          H  
ATOM  26789 2HG1 ILE A1653     -36.551  22.007  22.789  1.00  2.650          H  
ATOM  26790 1HG2 ILE A1653     -34.877  21.270  21.110  1.00  2.650          H  
ATOM  26791 2HG2 ILE A1653     -33.493  22.301  20.737  1.00  2.650          H  
ATOM  26792 3HG2 ILE A1653     -33.548  21.455  22.262  1.00  2.650          H  
ATOM  26793 1HD1 ILE A1653     -36.168  21.870  25.172  1.00  2.650          H  
ATOM  26794 2HD1 ILE A1653     -34.804  21.239  24.278  1.00  2.650          H  
ATOM  26795 3HD1 ILE A1653     -34.679  22.803  25.041  1.00  2.650          H  
ATOM  26796  N   CYS A1654     -33.029  25.341  20.816  1.00  1.110          N  
ATOM  26797  CA  CYS A1654     -32.173  25.772  19.728  1.00  1.130          C  
ATOM  26798  C   CYS A1654     -30.904  26.469  20.185  1.00  0.990          C  
ATOM  26799  O   CYS A1654     -29.938  26.568  19.414  1.00  1.300          O  
ATOM  26800  CB  CYS A1654     -32.924  26.756  18.833  1.00  1.570          C  
ATOM  26801  SG  CYS A1654     -34.296  26.081  17.860  1.00  1.570          S  
ATOM  26802  H   CYS A1654     -33.993  25.665  20.814  1.00  1.330          H  
ATOM  26803  HA  CYS A1654     -31.900  24.887  19.147  1.00  1.360          H  
ATOM  26804 1HB  CYS A1654     -33.324  27.559  19.455  1.00  1.890          H  
ATOM  26805 2HB  CYS A1654     -32.215  27.209  18.135  1.00  1.890          H  
ATOM  26806  N   GLU A1655     -30.880  27.029  21.379  1.00  0.840          N  
ATOM  26807  CA  GLU A1655     -29.734  27.804  21.807  1.00  0.860          C  
ATOM  26808  C   GLU A1655     -28.609  26.986  22.423  1.00  0.850          C  
ATOM  26809  O   GLU A1655     -27.510  27.506  22.618  1.00  0.830          O  
ATOM  26810  CB  GLU A1655     -30.211  28.886  22.778  1.00  1.200          C  
ATOM  26811  CG  GLU A1655     -31.123  29.956  22.126  1.00  1.200          C  
ATOM  26812  CD  GLU A1655     -31.653  30.965  23.113  1.00  1.200          C  
ATOM  26813  OE1 GLU A1655     -31.550  30.718  24.287  1.00  1.200          O  
ATOM  26814  OE2 GLU A1655     -32.148  31.981  22.692  1.00  1.200          O  
ATOM  26815  H   GLU A1655     -31.654  26.888  22.035  1.00  1.010          H  
ATOM  26816  HA  GLU A1655     -29.329  28.304  20.928  1.00  1.030          H  
ATOM  26817 1HB  GLU A1655     -30.775  28.417  23.587  1.00  1.440          H  
ATOM  26818 2HB  GLU A1655     -29.354  29.390  23.219  1.00  1.440          H  
ATOM  26819 1HG  GLU A1655     -30.558  30.479  21.356  1.00  1.440          H  
ATOM  26820 2HG  GLU A1655     -31.963  29.455  21.643  1.00  1.440          H  
ATOM  26821  N   ARG A1656     -28.858  25.708  22.745  1.00  0.880          N  
ATOM  26822  CA  ARG A1656     -27.817  24.918  23.402  1.00  0.880          C  
ATOM  26823  C   ARG A1656     -26.592  24.742  22.503  1.00  0.790          C  
ATOM  26824  O   ARG A1656     -25.451  24.800  22.963  1.00  0.760          O  
ATOM  26825  CB  ARG A1656     -28.350  23.553  23.792  1.00  1.230          C  
ATOM  26826  CG  ARG A1656     -29.360  23.549  24.911  1.00  1.230          C  
ATOM  26827  CD  ARG A1656     -29.813  22.179  25.203  1.00  1.230          C  
ATOM  26828  NE  ARG A1656     -30.859  22.150  26.217  1.00  1.230          N  
ATOM  26829  CZ  ARG A1656     -31.387  21.021  26.727  1.00  1.230          C  
ATOM  26830  NH1 ARG A1656     -30.929  19.868  26.345  1.00  1.230          N  
ATOM  26831  NH2 ARG A1656     -32.378  21.059  27.607  1.00  1.230          N  
ATOM  26832  H   ARG A1656     -29.772  25.285  22.540  1.00  1.060          H  
ATOM  26833  HA  ARG A1656     -27.509  25.442  24.307  1.00  1.060          H  
ATOM  26834 1HB  ARG A1656     -28.862  23.133  22.948  1.00  1.480          H  
ATOM  26835 2HB  ARG A1656     -27.526  22.883  24.052  1.00  1.480          H  
ATOM  26836 1HG  ARG A1656     -28.915  23.969  25.810  1.00  1.480          H  
ATOM  26837 2HG  ARG A1656     -30.231  24.144  24.618  1.00  1.480          H  
ATOM  26838 1HD  ARG A1656     -30.211  21.737  24.287  1.00  1.480          H  
ATOM  26839 2HD  ARG A1656     -28.965  21.590  25.557  1.00  1.480          H  
ATOM  26840  HE  ARG A1656     -31.240  23.037  26.528  1.00  1.480          H  
ATOM  26841 1HH1 ARG A1656     -30.182  19.827  25.669  1.00  1.480          H  
ATOM  26842 2HH1 ARG A1656     -31.347  19.017  26.738  1.00  1.480          H  
ATOM  26843 1HH2 ARG A1656     -32.756  21.940  27.913  1.00  1.480          H  
ATOM  26844 2HH2 ARG A1656     -32.786  20.166  27.947  1.00  1.480          H  
ATOM  26845  N   LYS A1657     -26.833  24.506  21.219  1.00  0.740          N  
ATOM  26846  CA  LYS A1657     -25.765  24.358  20.250  1.00  0.660          C  
ATOM  26847  C   LYS A1657     -26.244  25.012  18.946  1.00  0.630          C  
ATOM  26848  O   LYS A1657     -26.908  24.362  18.111  1.00  0.620          O  
ATOM  26849  CB  LYS A1657     -25.366  22.897  20.057  1.00  0.960          C  
ATOM  26850  CG  LYS A1657     -24.156  22.674  19.133  1.00  0.960          C  
ATOM  26851  CD  LYS A1657     -22.817  23.033  19.764  1.00  0.960          C  
ATOM  26852  CE  LYS A1657     -21.668  22.712  18.790  1.00  0.960          C  
ATOM  26853  NZ  LYS A1657     -20.327  23.097  19.339  1.00  0.960          N  
ATOM  26854  H   LYS A1657     -27.798  24.463  20.915  1.00  0.890          H  
ATOM  26855  HA  LYS A1657     -24.883  24.862  20.624  1.00  0.790          H  
ATOM  26856 1HB  LYS A1657     -25.134  22.458  21.026  1.00  1.150          H  
ATOM  26857 2HB  LYS A1657     -26.189  22.352  19.639  1.00  1.150          H  
ATOM  26858 1HG  LYS A1657     -24.136  21.637  18.805  1.00  1.150          H  
ATOM  26859 2HG  LYS A1657     -24.261  23.319  18.265  1.00  1.150          H  
ATOM  26860 1HD  LYS A1657     -22.785  24.097  19.995  1.00  1.150          H  
ATOM  26861 2HD  LYS A1657     -22.681  22.468  20.687  1.00  1.150          H  
ATOM  26862 1HE  LYS A1657     -21.669  21.644  18.577  1.00  1.150          H  
ATOM  26863 2HE  LYS A1657     -21.833  23.257  17.857  1.00  1.150          H  
ATOM  26864 1HZ  LYS A1657     -19.608  22.872  18.657  1.00  1.150          H  
ATOM  26865 2HZ  LYS A1657     -20.307  24.088  19.525  1.00  1.150          H  
ATOM  26866 3HZ  LYS A1657     -20.147  22.592  20.193  1.00  1.150          H  
ATOM  26867  N   PRO A1658     -25.956  26.312  18.757  1.00  0.640          N  
ATOM  26868  CA  PRO A1658     -26.423  27.123  17.656  1.00  0.620          C  
ATOM  26869  C   PRO A1658     -26.098  26.467  16.336  1.00  0.560          C  
ATOM  26870  O   PRO A1658     -24.997  25.965  16.132  1.00  0.550          O  
ATOM  26871  CB  PRO A1658     -25.638  28.427  17.850  1.00  0.930          C  
ATOM  26872  CG  PRO A1658     -25.397  28.492  19.345  1.00  0.930          C  
ATOM  26873  CD  PRO A1658     -25.144  27.063  19.752  1.00  0.930          C  
ATOM  26874  HA  PRO A1658     -27.507  27.286  17.762  1.00  0.740          H  
ATOM  26875 1HB  PRO A1658     -24.709  28.400  17.259  1.00  1.120          H  
ATOM  26876 2HB  PRO A1658     -26.230  29.276  17.480  1.00  1.120          H  
ATOM  26877 1HG  PRO A1658     -24.548  29.155  19.570  1.00  1.120          H  
ATOM  26878 2HG  PRO A1658     -26.277  28.914  19.860  1.00  1.120          H  
ATOM  26879 1HD  PRO A1658     -24.076  26.812  19.664  1.00  1.120          H  
ATOM  26880 2HD  PRO A1658     -25.535  26.944  20.780  1.00  1.120          H  
ATOM  26881  N   LYS A1659     -27.083  26.514  15.454  1.00  0.540          N  
ATOM  26882  CA  LYS A1659     -27.135  25.950  14.107  1.00  0.510          C  
ATOM  26883  C   LYS A1659     -26.745  24.466  14.008  1.00  0.540          C  
ATOM  26884  O   LYS A1659     -26.437  23.977  12.913  1.00  0.560          O  
ATOM  26885  CB  LYS A1659     -26.204  26.760  13.200  1.00  0.730          C  
ATOM  26886  CG  LYS A1659     -26.549  28.248  13.090  1.00  0.730          C  
ATOM  26887  CD  LYS A1659     -25.567  28.972  12.163  1.00  0.730          C  
ATOM  26888  CE  LYS A1659     -25.929  30.459  11.956  1.00  0.730          C  
ATOM  26889  NZ  LYS A1659     -25.672  31.296  13.176  1.00  0.730          N  
ATOM  26890  H   LYS A1659     -27.931  26.969  15.769  1.00  0.650          H  
ATOM  26891  HA  LYS A1659     -28.159  26.048  13.748  1.00  0.610          H  
ATOM  26892 1HB  LYS A1659     -25.177  26.670  13.559  1.00  0.870          H  
ATOM  26893 2HB  LYS A1659     -26.236  26.344  12.193  1.00  0.870          H  
ATOM  26894 1HG  LYS A1659     -27.560  28.352  12.695  1.00  0.870          H  
ATOM  26895 2HG  LYS A1659     -26.510  28.695  14.080  1.00  0.870          H  
ATOM  26896 1HD  LYS A1659     -24.567  28.914  12.595  1.00  0.870          H  
ATOM  26897 2HD  LYS A1659     -25.545  28.470  11.198  1.00  0.870          H  
ATOM  26898 1HE  LYS A1659     -25.337  30.851  11.130  1.00  0.870          H  
ATOM  26899 2HE  LYS A1659     -26.985  30.533  11.699  1.00  0.870          H  
ATOM  26900 1HZ  LYS A1659     -25.924  32.257  12.982  1.00  0.870          H  
ATOM  26901 2HZ  LYS A1659     -26.223  30.959  13.949  1.00  0.870          H  
ATOM  26902 3HZ  LYS A1659     -24.692  31.250  13.417  1.00  0.870          H  
ATOM  26903  N   VAL A1660     -26.935  23.721  15.095  1.00  0.570          N  
ATOM  26904  CA  VAL A1660     -26.740  22.275  15.117  1.00  0.610          C  
ATOM  26905  C   VAL A1660     -28.029  21.640  15.609  1.00  0.620          C  
ATOM  26906  O   VAL A1660     -28.567  20.744  14.956  1.00  0.640          O  
ATOM  26907  CB  VAL A1660     -25.541  21.871  15.980  1.00  0.840          C  
ATOM  26908  CG1 VAL A1660     -25.400  20.357  16.052  1.00  0.840          C  
ATOM  26909  CG2 VAL A1660     -24.270  22.470  15.378  1.00  0.840          C  
ATOM  26910  H   VAL A1660     -27.179  24.191  15.972  1.00  0.680          H  
ATOM  26911  HA  VAL A1660     -26.548  21.930  14.101  1.00  0.730          H  
ATOM  26912  HB  VAL A1660     -25.702  22.232  16.967  1.00  1.010          H  
ATOM  26913 1HG1 VAL A1660     -24.545  20.098  16.674  1.00  1.010          H  
ATOM  26914 2HG1 VAL A1660     -26.300  19.927  16.485  1.00  1.010          H  
ATOM  26915 3HG1 VAL A1660     -25.251  19.969  15.047  1.00  1.010          H  
ATOM  26916 1HG2 VAL A1660     -23.408  22.198  15.981  1.00  1.010          H  
ATOM  26917 2HG2 VAL A1660     -24.134  22.087  14.364  1.00  1.010          H  
ATOM  26918 3HG2 VAL A1660     -24.348  23.555  15.342  1.00  1.010          H  
ATOM  26919  N   ILE A1661     -28.498  22.101  16.776  1.00  0.620          N  
ATOM  26920  CA  ILE A1661     -29.755  21.633  17.352  1.00  0.660          C  
ATOM  26921  C   ILE A1661     -30.853  22.544  16.893  1.00  0.680          C  
ATOM  26922  O   ILE A1661     -30.731  23.763  17.000  1.00  0.710          O  
ATOM  26923  CB  ILE A1661     -29.806  21.696  18.886  1.00  0.910          C  
ATOM  26924  CG1 ILE A1661     -28.783  20.823  19.484  1.00  0.910          C  
ATOM  26925  CG2 ILE A1661     -31.252  21.292  19.391  1.00  0.910          C  
ATOM  26926  CD1 ILE A1661     -28.611  21.108  20.928  1.00  0.910          C  
ATOM  26927  H   ILE A1661     -27.972  22.828  17.269  1.00  0.740          H  
ATOM  26928  HA  ILE A1661     -29.970  20.623  17.001  1.00  0.790          H  
ATOM  26929  HB  ILE A1661     -29.589  22.720  19.209  1.00  1.090          H  
ATOM  26930 1HG1 ILE A1661     -29.076  19.796  19.368  1.00  1.090          H  
ATOM  26931 2HG1 ILE A1661     -27.839  20.965  18.969  1.00  1.090          H  
ATOM  26932 1HG2 ILE A1661     -31.319  21.351  20.460  1.00  1.090          H  
ATOM  26933 2HG2 ILE A1661     -32.003  21.960  18.988  1.00  1.090          H  
ATOM  26934 3HG2 ILE A1661     -31.478  20.273  19.076  1.00  1.090          H  
ATOM  26935 1HD1 ILE A1661     -27.902  20.497  21.301  1.00  1.090          H  
ATOM  26936 2HD1 ILE A1661     -28.294  22.130  21.032  1.00  1.090          H  
ATOM  26937 3HD1 ILE A1661     -29.515  20.952  21.491  1.00  1.090          H  
ATOM  26938  N   TYR A1662     -31.920  21.959  16.390  1.00  0.700          N  
ATOM  26939  CA  TYR A1662     -33.054  22.716  15.940  1.00  0.730          C  
ATOM  26940  C   TYR A1662     -34.321  22.302  16.696  1.00  0.780          C  
ATOM  26941  O   TYR A1662     -34.492  21.153  17.125  1.00  0.810          O  
ATOM  26942  CB  TYR A1662     -33.189  22.526  14.433  1.00  1.010          C  
ATOM  26943  CG  TYR A1662     -31.986  23.065  13.651  1.00  1.010          C  
ATOM  26944  CD1 TYR A1662     -30.908  22.246  13.393  1.00  1.010          C  
ATOM  26945  CD2 TYR A1662     -31.959  24.364  13.213  1.00  1.010          C  
ATOM  26946  CE1 TYR A1662     -29.806  22.713  12.708  1.00  1.010          C  
ATOM  26947  CE2 TYR A1662     -30.850  24.837  12.519  1.00  1.010          C  
ATOM  26948  CZ  TYR A1662     -29.780  24.017  12.274  1.00  1.010          C  
ATOM  26949  OH  TYR A1662     -28.680  24.508  11.583  1.00  1.010          O  
ATOM  26950  H   TYR A1662     -31.944  20.943  16.289  1.00  0.840          H  
ATOM  26951  HA  TYR A1662     -32.879  23.771  16.145  1.00  0.880          H  
ATOM  26952 1HB  TYR A1662     -33.272  21.465  14.226  1.00  1.210          H  
ATOM  26953 2HB  TYR A1662     -34.087  23.012  14.076  1.00  1.210          H  
ATOM  26954  HD1 TYR A1662     -30.924  21.233  13.743  1.00  1.210          H  
ATOM  26955  HD2 TYR A1662     -32.807  25.023  13.413  1.00  1.210          H  
ATOM  26956  HE1 TYR A1662     -28.957  22.054  12.521  1.00  1.210          H  
ATOM  26957  HE2 TYR A1662     -30.822  25.870  12.172  1.00  1.210          H  
ATOM  26958  HH  TYR A1662     -27.852  24.031  11.851  1.00  1.210          H  
ATOM  26959  N   CYS A1663     -35.203  23.274  16.852  1.00  0.820          N  
ATOM  26960  CA  CYS A1663     -36.497  23.133  17.497  1.00  0.920          C  
ATOM  26961  C   CYS A1663     -37.449  22.650  16.426  1.00  0.930          C  
ATOM  26962  O   CYS A1663     -37.310  23.060  15.277  1.00  0.920          O  
ATOM  26963  CB  CYS A1663     -36.919  24.512  18.005  1.00  1.250          C  
ATOM  26964  SG  CYS A1663     -35.700  25.235  19.135  1.00  1.250          S  
ATOM  26965  H   CYS A1663     -34.933  24.191  16.516  1.00  0.980          H  
ATOM  26966  HA  CYS A1663     -36.441  22.410  18.314  1.00  1.100          H  
ATOM  26967 1HB  CYS A1663     -37.061  25.197  17.170  1.00  1.500          H  
ATOM  26968 2HB  CYS A1663     -37.868  24.431  18.536  1.00  1.500          H  
ATOM  26969  N   GLN A1664     -38.497  21.904  16.765  1.00  0.960          N  
ATOM  26970  CA  GLN A1664     -39.373  21.441  15.684  1.00  1.010          C  
ATOM  26971  C   GLN A1664     -40.010  22.581  14.907  1.00  1.070          C  
ATOM  26972  O   GLN A1664     -40.116  22.520  13.686  1.00  1.080          O  
ATOM  26973  CB  GLN A1664     -40.461  20.533  16.236  1.00  1.390          C  
ATOM  26974  CG  GLN A1664     -39.909  19.253  16.686  1.00  1.390          C  
ATOM  26975  CD  GLN A1664     -40.931  18.276  17.272  1.00  1.390          C  
ATOM  26976  OE1 GLN A1664     -41.207  17.247  16.625  1.00  1.390          O  
ATOM  26977  NE2 GLN A1664     -41.458  18.576  18.459  1.00  1.390          N  
ATOM  26978  H   GLN A1664     -38.649  21.623  17.735  1.00  1.150          H  
ATOM  26979  HA  GLN A1664     -38.768  20.860  14.989  1.00  1.210          H  
ATOM  26980 1HB  GLN A1664     -40.948  21.011  17.086  1.00  1.670          H  
ATOM  26981 2HB  GLN A1664     -41.218  20.345  15.474  1.00  1.670          H  
ATOM  26982 1HG  GLN A1664     -39.482  18.813  15.827  1.00  1.670          H  
ATOM  26983 2HG  GLN A1664     -39.134  19.458  17.405  1.00  1.670          H  
ATOM  26984 1HE2 GLN A1664     -42.122  17.962  18.883  1.00  1.670          H  
ATOM  26985 2HE2 GLN A1664     -41.141  19.426  18.961  1.00  1.670          H  
ATOM  26986  N   LYS A1665     -40.386  23.648  15.597  1.00  1.120          N  
ATOM  26987  CA  LYS A1665     -40.995  24.794  14.933  1.00  1.190          C  
ATOM  26988  C   LYS A1665     -40.087  25.391  13.859  1.00  1.120          C  
ATOM  26989  O   LYS A1665     -40.558  25.845  12.813  1.00  1.140          O  
ATOM  26990  CB  LYS A1665     -41.359  25.891  15.936  1.00  1.640          C  
ATOM  26991  CG  LYS A1665     -42.069  27.108  15.305  1.00  1.640          C  
ATOM  26992  CD  LYS A1665     -42.482  28.119  16.360  1.00  1.640          C  
ATOM  26993  CE  LYS A1665     -43.145  29.336  15.754  1.00  1.640          C  
ATOM  26994  NZ  LYS A1665     -43.534  30.328  16.801  1.00  1.640          N  
ATOM  26995  H   LYS A1665     -40.280  23.642  16.600  1.00  1.340          H  
ATOM  26996  HA  LYS A1665     -41.909  24.457  14.443  1.00  1.430          H  
ATOM  26997 1HB  LYS A1665     -42.008  25.479  16.706  1.00  1.970          H  
ATOM  26998 2HB  LYS A1665     -40.453  26.252  16.427  1.00  1.970          H  
ATOM  26999 1HG  LYS A1665     -41.396  27.605  14.605  1.00  1.970          H  
ATOM  27000 2HG  LYS A1665     -42.949  26.771  14.758  1.00  1.970          H  
ATOM  27001 1HD  LYS A1665     -43.152  27.656  17.084  1.00  1.970          H  
ATOM  27002 2HD  LYS A1665     -41.604  28.454  16.873  1.00  1.970          H  
ATOM  27003 1HE  LYS A1665     -42.452  29.810  15.058  1.00  1.970          H  
ATOM  27004 2HE  LYS A1665     -44.038  29.027  15.212  1.00  1.970          H  
ATOM  27005 1HZ  LYS A1665     -43.971  31.128  16.365  1.00  1.970          H  
ATOM  27006 2HZ  LYS A1665     -44.183  29.903  17.448  1.00  1.970          H  
ATOM  27007 3HZ  LYS A1665     -42.706  30.629  17.304  1.00  1.970          H  
ATOM  27008  N   SER A1666     -38.777  25.420  14.118  1.00  1.050          N  
ATOM  27009  CA  SER A1666     -37.830  26.063  13.220  1.00  0.980          C  
ATOM  27010  C   SER A1666     -37.715  25.339  11.894  1.00  0.930          C  
ATOM  27011  O   SER A1666     -37.302  25.912  10.875  1.00  0.890          O  
ATOM  27012  CB  SER A1666     -36.450  26.101  13.848  1.00  1.400          C  
ATOM  27013  OG  SER A1666     -35.876  24.824  13.877  1.00  1.400          O  
ATOM  27014  H   SER A1666     -38.401  24.969  14.945  1.00  1.260          H  
ATOM  27015  HA  SER A1666     -38.163  27.075  13.060  1.00  1.180          H  
ATOM  27016 1HB  SER A1666     -35.814  26.767  13.275  1.00  1.680          H  
ATOM  27017 2HB  SER A1666     -36.516  26.501  14.860  1.00  1.680          H  
ATOM  27018  HG  SER A1666     -36.396  24.293  14.506  1.00  1.680          H  
ATOM  27019  N   LEU A1667     -38.129  24.080  11.884  1.00  0.940          N  
ATOM  27020  CA  LEU A1667     -38.019  23.237  10.729  1.00  0.900          C  
ATOM  27021  C   LEU A1667     -39.347  23.142   9.996  1.00  0.970          C  
ATOM  27022  O   LEU A1667     -39.492  22.361   9.066  1.00  0.990          O  
ATOM  27023  CB  LEU A1667     -37.484  21.865  11.176  1.00  1.280          C  
ATOM  27024  CG  LEU A1667     -36.050  21.891  11.888  1.00  1.280          C  
ATOM  27025  CD1 LEU A1667     -35.650  20.474  12.312  1.00  1.280          C  
ATOM  27026  CD2 LEU A1667     -34.987  22.510  10.945  1.00  1.280          C  
ATOM  27027  H   LEU A1667     -38.560  23.671  12.719  1.00  1.130          H  
ATOM  27028  HA  LEU A1667     -37.314  23.682  10.035  1.00  1.080          H  
ATOM  27029 1HB  LEU A1667     -38.197  21.443  11.888  1.00  1.530          H  
ATOM  27030 2HB  LEU A1667     -37.425  21.209  10.311  1.00  1.530          H  
ATOM  27031  HG  LEU A1667     -36.117  22.492  12.792  1.00  1.530          H  
ATOM  27032 1HD1 LEU A1667     -34.695  20.490  12.812  1.00  1.530          H  
ATOM  27033 2HD1 LEU A1667     -36.402  20.072  12.988  1.00  1.530          H  
ATOM  27034 3HD1 LEU A1667     -35.573  19.853  11.434  1.00  1.530          H  
ATOM  27035 1HD2 LEU A1667     -34.025  22.526  11.447  1.00  1.530          H  
ATOM  27036 2HD2 LEU A1667     -34.914  21.914  10.036  1.00  1.530          H  
ATOM  27037 3HD2 LEU A1667     -35.255  23.521  10.692  1.00  1.530          H  
ATOM  27038  N   GLN A1668     -40.315  23.990  10.338  1.00  1.030          N  
ATOM  27039  CA  GLN A1668     -41.617  23.916   9.677  1.00  1.100          C  
ATOM  27040  C   GLN A1668     -41.530  23.979   8.151  1.00  1.080          C  
ATOM  27041  O   GLN A1668     -42.297  23.305   7.462  1.00  1.120          O  
ATOM  27042  CB  GLN A1668     -42.526  25.049  10.169  1.00  1.510          C  
ATOM  27043  CG  GLN A1668     -43.948  25.041   9.584  1.00  1.510          C  
ATOM  27044  CD  GLN A1668     -44.764  23.828   9.984  1.00  1.510          C  
ATOM  27045  OE1 GLN A1668     -44.929  23.535  11.173  1.00  1.510          O  
ATOM  27046  NE2 GLN A1668     -45.279  23.113   8.992  1.00  1.510          N  
ATOM  27047  H   GLN A1668     -40.186  24.649  11.114  1.00  1.240          H  
ATOM  27048  HA  GLN A1668     -42.073  22.962   9.946  1.00  1.320          H  
ATOM  27049 1HB  GLN A1668     -42.603  25.000  11.258  1.00  1.810          H  
ATOM  27050 2HB  GLN A1668     -42.070  26.007   9.921  1.00  1.810          H  
ATOM  27051 1HG  GLN A1668     -44.464  25.925   9.951  1.00  1.810          H  
ATOM  27052 2HG  GLN A1668     -43.896  25.081   8.492  1.00  1.810          H  
ATOM  27053 1HE2 GLN A1668     -45.829  22.299   9.188  1.00  1.810          H  
ATOM  27054 2HE2 GLN A1668     -45.104  23.385   8.039  1.00  1.810          H  
ATOM  27055  N   GLU A1669     -40.609  24.782   7.613  1.00  1.040          N  
ATOM  27056  CA  GLU A1669     -40.475  24.918   6.168  1.00  1.040          C  
ATOM  27057  C   GLU A1669     -39.439  23.943   5.567  1.00  1.010          C  
ATOM  27058  O   GLU A1669     -39.223  23.926   4.345  1.00  1.040          O  
ATOM  27059  CB  GLU A1669     -40.103  26.366   5.840  1.00  1.460          C  
ATOM  27060  CG  GLU A1669     -41.152  27.402   6.269  1.00  1.460          C  
ATOM  27061  CD  GLU A1669     -42.480  27.242   5.572  1.00  1.460          C  
ATOM  27062  OE1 GLU A1669     -42.486  26.887   4.418  1.00  1.460          O  
ATOM  27063  OE2 GLU A1669     -43.487  27.485   6.193  1.00  1.460          O  
ATOM  27064  H   GLU A1669     -39.999  25.321   8.214  1.00  1.250          H  
ATOM  27065  HA  GLU A1669     -41.444  24.702   5.714  1.00  1.250          H  
ATOM  27066 1HB  GLU A1669     -39.173  26.613   6.344  1.00  1.750          H  
ATOM  27067 2HB  GLU A1669     -39.933  26.477   4.780  1.00  1.750          H  
ATOM  27068 1HG  GLU A1669     -41.311  27.309   7.342  1.00  1.750          H  
ATOM  27069 2HG  GLU A1669     -40.759  28.399   6.074  1.00  1.750          H  
ATOM  27070  N   VAL A1670     -38.749  23.190   6.438  1.00  0.980          N  
ATOM  27071  CA  VAL A1670     -37.733  22.210   6.059  1.00  0.960          C  
ATOM  27072  C   VAL A1670     -37.946  20.969   6.901  1.00  1.030          C  
ATOM  27073  O   VAL A1670     -37.193  20.753   7.849  1.00  1.420          O  
ATOM  27074  CB  VAL A1670     -36.303  22.744   6.385  1.00  1.350          C  
ATOM  27075  CG1 VAL A1670     -35.208  21.755   5.915  1.00  1.350          C  
ATOM  27076  CG2 VAL A1670     -36.096  24.078   5.746  1.00  1.350          C  
ATOM  27077  H   VAL A1670     -39.024  23.219   7.418  1.00  1.180          H  
ATOM  27078  HA  VAL A1670     -37.834  21.961   5.001  1.00  1.150          H  
ATOM  27079  HB  VAL A1670     -36.204  22.851   7.470  1.00  1.620          H  
ATOM  27080 1HG1 VAL A1670     -34.237  22.164   6.180  1.00  1.620          H  
ATOM  27081 2HG1 VAL A1670     -35.317  20.786   6.387  1.00  1.620          H  
ATOM  27082 3HG1 VAL A1670     -35.276  21.635   4.837  1.00  1.620          H  
ATOM  27083 1HG2 VAL A1670     -35.102  24.449   5.990  1.00  1.620          H  
ATOM  27084 2HG2 VAL A1670     -36.190  23.976   4.667  1.00  1.620          H  
ATOM  27085 3HG2 VAL A1670     -36.834  24.786   6.111  1.00  1.620          H  
ATOM  27086  N   ASN A1671     -38.838  20.078   6.515  1.00  0.730          N  
ATOM  27087  CA  ASN A1671     -39.059  18.952   7.404  1.00  0.750          C  
ATOM  27088  C   ASN A1671     -38.665  17.608   6.831  1.00  0.780          C  
ATOM  27089  O   ASN A1671     -38.496  16.645   7.577  1.00  0.980          O  
ATOM  27090  CB  ASN A1671     -40.508  18.966   7.844  1.00  1.040          C  
ATOM  27091  CG  ASN A1671     -41.450  18.849   6.682  1.00  1.040          C  
ATOM  27092  OD1 ASN A1671     -41.022  18.658   5.533  1.00  1.040          O  
ATOM  27093  ND2 ASN A1671     -42.727  18.970   6.949  1.00  1.040          N  
ATOM  27094  H   ASN A1671     -39.422  20.237   5.699  1.00  0.880          H  
ATOM  27095  HA  ASN A1671     -38.457  19.097   8.299  1.00  0.900          H  
ATOM  27096 1HB  ASN A1671     -40.691  18.147   8.538  1.00  1.250          H  
ATOM  27097 2HB  ASN A1671     -40.714  19.903   8.373  1.00  1.250          H  
ATOM  27098 1HD2 ASN A1671     -43.402  18.908   6.213  1.00  1.250          H  
ATOM  27099 2HD2 ASN A1671     -43.026  19.132   7.889  1.00  1.250          H  
ATOM  27100  N   GLN A1672     -38.379  17.548   5.540  1.00  0.740          N  
ATOM  27101  CA  GLN A1672     -38.052  16.266   4.933  1.00  0.740          C  
ATOM  27102  C   GLN A1672     -36.603  15.870   5.199  1.00  0.750          C  
ATOM  27103  O   GLN A1672     -36.194  14.746   4.922  1.00  0.770          O  
ATOM  27104  CB  GLN A1672     -38.415  16.259   3.444  1.00  1.040          C  
ATOM  27105  CG  GLN A1672     -37.543  17.060   2.500  1.00  1.040          C  
ATOM  27106  CD  GLN A1672     -37.893  18.512   2.438  1.00  1.040          C  
ATOM  27107  OE1 GLN A1672     -38.129  19.163   3.472  1.00  1.040          O  
ATOM  27108  NE2 GLN A1672     -37.961  19.046   1.224  1.00  1.040          N  
ATOM  27109  H   GLN A1672     -38.483  18.376   4.955  1.00  0.890          H  
ATOM  27110  HA  GLN A1672     -38.679  15.509   5.401  1.00  0.890          H  
ATOM  27111 1HB  GLN A1672     -38.440  15.238   3.101  1.00  1.240          H  
ATOM  27112 2HB  GLN A1672     -39.427  16.652   3.334  1.00  1.240          H  
ATOM  27113 1HG  GLN A1672     -36.526  16.968   2.824  1.00  1.240          H  
ATOM  27114 2HG  GLN A1672     -37.645  16.663   1.490  1.00  1.240          H  
ATOM  27115 1HE2 GLN A1672     -38.202  20.009   1.105  1.00  1.240          H  
ATOM  27116 2HE2 GLN A1672     -37.783  18.473   0.376  1.00  1.240          H  
ATOM  27117  N   PHE A1673     -35.843  16.810   5.748  1.00  0.750          N  
ATOM  27118  CA  PHE A1673     -34.443  16.612   6.103  1.00  0.750          C  
ATOM  27119  C   PHE A1673     -34.278  16.587   7.631  1.00  0.750          C  
ATOM  27120  O   PHE A1673     -33.160  16.603   8.148  1.00  0.730          O  
ATOM  27121  CB  PHE A1673     -33.581  17.737   5.509  1.00  1.050          C  
ATOM  27122  CG  PHE A1673     -33.608  17.807   4.008  1.00  1.050          C  
ATOM  27123  CD1 PHE A1673     -34.424  18.719   3.359  1.00  1.050          C  
ATOM  27124  CD2 PHE A1673     -32.824  16.971   3.240  1.00  1.050          C  
ATOM  27125  CE1 PHE A1673     -34.461  18.776   1.978  1.00  1.050          C  
ATOM  27126  CE2 PHE A1673     -32.861  17.035   1.866  1.00  1.050          C  
ATOM  27127  CZ  PHE A1673     -33.685  17.936   1.236  1.00  1.050          C  
ATOM  27128  H   PHE A1673     -36.290  17.697   5.927  1.00  0.900          H  
ATOM  27129  HA  PHE A1673     -34.108  15.654   5.703  1.00  0.900          H  
ATOM  27130 1HB  PHE A1673     -33.919  18.692   5.899  1.00  1.260          H  
ATOM  27131 2HB  PHE A1673     -32.544  17.594   5.819  1.00  1.260          H  
ATOM  27132  HD1 PHE A1673     -35.050  19.389   3.945  1.00  1.260          H  
ATOM  27133  HD2 PHE A1673     -32.167  16.248   3.733  1.00  1.260          H  
ATOM  27134  HE1 PHE A1673     -35.112  19.491   1.477  1.00  1.260          H  
ATOM  27135  HE2 PHE A1673     -32.235  16.361   1.268  1.00  1.260          H  
ATOM  27136  HZ  PHE A1673     -33.713  17.976   0.145  1.00  1.260          H  
ATOM  27137  N   SER A1674     -35.388  16.554   8.365  1.00  0.760          N  
ATOM  27138  CA  SER A1674     -35.343  16.618   9.822  1.00  0.780          C  
ATOM  27139  C   SER A1674     -35.279  15.241  10.511  1.00  0.830          C  
ATOM  27140  O   SER A1674     -36.051  14.333  10.186  1.00  0.980          O  
ATOM  27141  CB  SER A1674     -36.560  17.377  10.269  1.00  1.080          C  
ATOM  27142  OG  SER A1674     -36.637  17.419  11.624  1.00  1.080          O  
ATOM  27143  H   SER A1674     -36.311  16.492   7.924  1.00  0.910          H  
ATOM  27144  HA  SER A1674     -34.454  17.181  10.113  1.00  0.940          H  
ATOM  27145 1HB  SER A1674     -36.534  18.387   9.861  1.00  1.300          H  
ATOM  27146 2HB  SER A1674     -37.446  16.891   9.877  1.00  1.300          H  
ATOM  27147  HG  SER A1674     -37.467  17.864  11.812  1.00  1.300          H  
ATOM  27148  N   LYS A1675     -34.346  15.073  11.464  1.00  0.750          N  
ATOM  27149  CA  LYS A1675     -34.193  13.800  12.183  1.00  0.770          C  
ATOM  27150  C   LYS A1675     -33.934  14.023  13.695  1.00  0.740          C  
ATOM  27151  O   LYS A1675     -33.240  14.971  14.047  1.00  0.720          O  
ATOM  27152  CB  LYS A1675     -33.018  13.031  11.550  1.00  1.070          C  
ATOM  27153  CG  LYS A1675     -32.784  11.653  12.100  1.00  1.070          C  
ATOM  27154  CD  LYS A1675     -31.662  10.928  11.418  1.00  1.070          C  
ATOM  27155  CE  LYS A1675     -31.543   9.550  12.031  1.00  1.070          C  
ATOM  27156  NZ  LYS A1675     -30.438   8.748  11.466  1.00  1.070          N  
ATOM  27157  H   LYS A1675     -33.706  15.850  11.653  1.00  0.900          H  
ATOM  27158  HA  LYS A1675     -35.112  13.237  12.046  1.00  0.920          H  
ATOM  27159 1HB  LYS A1675     -33.183  12.945  10.475  1.00  1.280          H  
ATOM  27160 2HB  LYS A1675     -32.094  13.608  11.692  1.00  1.280          H  
ATOM  27161 1HG  LYS A1675     -32.558  11.708  13.172  1.00  1.280          H  
ATOM  27162 2HG  LYS A1675     -33.673  11.059  11.954  1.00  1.280          H  
ATOM  27163 1HD  LYS A1675     -31.850  10.850  10.349  1.00  1.280          H  
ATOM  27164 2HD  LYS A1675     -30.727  11.471  11.580  1.00  1.280          H  
ATOM  27165 1HE  LYS A1675     -31.386   9.674  13.096  1.00  1.280          H  
ATOM  27166 2HE  LYS A1675     -32.477   9.011  11.878  1.00  1.280          H  
ATOM  27167 1HZ  LYS A1675     -30.445   7.867  11.955  1.00  1.280          H  
ATOM  27168 2HZ  LYS A1675     -30.573   8.595  10.477  1.00  1.280          H  
ATOM  27169 3HZ  LYS A1675     -29.540   9.205  11.606  1.00  1.280          H  
ATOM  27170  N   PRO A1676     -34.538  13.245  14.632  1.00  0.770          N  
ATOM  27171  CA  PRO A1676     -34.296  13.355  16.068  1.00  0.760          C  
ATOM  27172  C   PRO A1676     -32.876  12.986  16.499  1.00  0.690          C  
ATOM  27173  O   PRO A1676     -32.375  11.897  16.182  1.00  0.670          O  
ATOM  27174  CB  PRO A1676     -35.334  12.386  16.655  1.00  1.140          C  
ATOM  27175  CG  PRO A1676     -35.655  11.412  15.538  1.00  1.140          C  
ATOM  27176  CD  PRO A1676     -35.523  12.201  14.263  1.00  1.140          C  
ATOM  27177  HA  PRO A1676     -34.528  14.373  16.395  1.00  0.910          H  
ATOM  27178 1HB  PRO A1676     -34.928  11.896  17.547  1.00  1.370          H  
ATOM  27179 2HB  PRO A1676     -36.221  12.951  16.985  1.00  1.370          H  
ATOM  27180 1HG  PRO A1676     -34.979  10.566  15.556  1.00  1.370          H  
ATOM  27181 2HG  PRO A1676     -36.677  11.002  15.668  1.00  1.370          H  
ATOM  27182 1HD  PRO A1676     -35.162  11.530  13.507  1.00  1.370          H  
ATOM  27183 2HD  PRO A1676     -36.486  12.633  13.995  1.00  1.370          H  
ATOM  27184  N   ILE A1677     -32.330  13.822  17.371  1.00  0.700          N  
ATOM  27185  CA  ILE A1677     -31.002  13.656  17.949  1.00  0.660          C  
ATOM  27186  C   ILE A1677     -30.969  12.472  18.881  1.00  0.640          C  
ATOM  27187  O   ILE A1677     -30.007  11.702  18.889  1.00  0.610          O  
ATOM  27188  CB  ILE A1677     -30.545  14.934  18.688  1.00  0.940          C  
ATOM  27189  CG1 ILE A1677     -30.347  16.061  17.632  1.00  0.940          C  
ATOM  27190  CG2 ILE A1677     -29.226  14.658  19.494  1.00  0.940          C  
ATOM  27191  CD1 ILE A1677     -30.185  17.456  18.175  1.00  0.940          C  
ATOM  27192  H   ILE A1677     -32.871  14.662  17.610  1.00  0.840          H  
ATOM  27193  HA  ILE A1677     -30.297  13.464  17.140  1.00  0.790          H  
ATOM  27194  HB  ILE A1677     -31.328  15.259  19.373  1.00  1.130          H  
ATOM  27195 1HG1 ILE A1677     -29.461  15.826  17.047  1.00  1.130          H  
ATOM  27196 2HG1 ILE A1677     -31.205  16.062  16.970  1.00  1.130          H  
ATOM  27197 1HG2 ILE A1677     -28.914  15.558  19.999  1.00  1.130          H  
ATOM  27198 2HG2 ILE A1677     -29.383  13.879  20.242  1.00  1.130          H  
ATOM  27199 3HG2 ILE A1677     -28.437  14.337  18.809  1.00  1.130          H  
ATOM  27200 1HD1 ILE A1677     -30.057  18.148  17.341  1.00  1.130          H  
ATOM  27201 2HD1 ILE A1677     -31.065  17.739  18.734  1.00  1.130          H  
ATOM  27202 3HD1 ILE A1677     -29.315  17.507  18.816  1.00  1.130          H  
ATOM  27203  N   LEU A1678     -31.991  12.379  19.712  1.00  0.670          N  
ATOM  27204  CA  LEU A1678     -32.076  11.345  20.711  1.00  0.690          C  
ATOM  27205  C   LEU A1678     -32.197   9.951  20.091  1.00  0.690          C  
ATOM  27206  O   LEU A1678     -31.731   8.987  20.694  1.00  0.710          O  
ATOM  27207  CB  LEU A1678     -33.178  11.719  21.700  1.00  0.960          C  
ATOM  27208  CG  LEU A1678     -32.830  13.042  22.591  1.00  0.960          C  
ATOM  27209  CD1 LEU A1678     -34.027  13.413  23.413  1.00  0.960          C  
ATOM  27210  CD2 LEU A1678     -31.583  12.831  23.531  1.00  0.960          C  
ATOM  27211  H   LEU A1678     -32.740  13.050  19.623  1.00  0.800          H  
ATOM  27212  HA  LEU A1678     -31.146  11.349  21.259  1.00  0.830          H  
ATOM  27213 1HB  LEU A1678     -34.090  11.929  21.137  1.00  1.150          H  
ATOM  27214 2HB  LEU A1678     -33.373  10.888  22.347  1.00  1.150          H  
ATOM  27215  HG  LEU A1678     -32.619  13.872  21.914  1.00  1.150          H  
ATOM  27216 1HD1 LEU A1678     -33.819  14.320  23.975  1.00  1.150          H  
ATOM  27217 2HD1 LEU A1678     -34.852  13.590  22.749  1.00  1.150          H  
ATOM  27218 3HD1 LEU A1678     -34.271  12.604  24.100  1.00  1.150          H  
ATOM  27219 1HD2 LEU A1678     -31.403  13.749  24.092  1.00  1.150          H  
ATOM  27220 2HD2 LEU A1678     -31.770  12.031  24.232  1.00  1.150          H  
ATOM  27221 3HD2 LEU A1678     -30.691  12.602  22.962  1.00  1.150          H  
ATOM  27222  N   TRP A1679     -32.798   9.814  18.898  1.00  0.700          N  
ATOM  27223  CA  TRP A1679     -32.819   8.497  18.264  1.00  0.720          C  
ATOM  27224  C   TRP A1679     -31.383   8.096  17.947  1.00  0.680          C  
ATOM  27225  O   TRP A1679     -30.968   6.971  18.237  1.00  0.670          O  
ATOM  27226  CB  TRP A1679     -33.679   8.457  17.004  1.00  1.000          C  
ATOM  27227  CG  TRP A1679     -33.604   7.133  16.269  1.00  1.000          C  
ATOM  27228  CD1 TRP A1679     -33.108   6.963  15.018  1.00  1.000          C  
ATOM  27229  CD2 TRP A1679     -33.971   5.797  16.734  1.00  1.000          C  
ATOM  27230  NE1 TRP A1679     -33.155   5.633  14.661  1.00  1.000          N  
ATOM  27231  CE2 TRP A1679     -33.669   4.910  15.702  1.00  1.000          C  
ATOM  27232  CE3 TRP A1679     -34.503   5.294  17.917  1.00  1.000          C  
ATOM  27233  CZ2 TRP A1679     -33.879   3.548  15.822  1.00  1.000          C  
ATOM  27234  CZ3 TRP A1679     -34.713   3.946  18.035  1.00  1.000          C  
ATOM  27235  CH2 TRP A1679     -34.404   3.091  17.014  1.00  1.000          C  
ATOM  27236  H   TRP A1679     -33.200  10.612  18.425  1.00  0.840          H  
ATOM  27237  HA  TRP A1679     -33.223   7.777  18.969  1.00  0.860          H  
ATOM  27238 1HB  TRP A1679     -34.714   8.667  17.243  1.00  1.200          H  
ATOM  27239 2HB  TRP A1679     -33.326   9.231  16.324  1.00  1.200          H  
ATOM  27240  HD1 TRP A1679     -32.725   7.767  14.393  1.00  1.200          H  
ATOM  27241  HE1 TRP A1679     -32.845   5.244  13.785  1.00  1.200          H  
ATOM  27242  HE3 TRP A1679     -34.740   5.943  18.726  1.00  1.200          H  
ATOM  27243  HZ2 TRP A1679     -33.639   2.852  15.022  1.00  1.200          H  
ATOM  27244  HZ3 TRP A1679     -35.125   3.581  18.972  1.00  1.200          H  
ATOM  27245  HH2 TRP A1679     -34.569   2.037  17.139  1.00  1.200          H  
ATOM  27246  N   ASP A1680     -30.608   9.017  17.358  1.00  0.670          N  
ATOM  27247  CA  ASP A1680     -29.216   8.681  17.064  1.00  0.640          C  
ATOM  27248  C   ASP A1680     -28.452   8.349  18.345  1.00  0.610          C  
ATOM  27249  O   ASP A1680     -27.668   7.392  18.373  1.00  0.610          O  
ATOM  27250  CB  ASP A1680     -28.546   9.830  16.327  1.00  0.910          C  
ATOM  27251  CG  ASP A1680     -28.978   9.941  14.868  1.00  0.910          C  
ATOM  27252  OD1 ASP A1680     -29.426   8.959  14.294  1.00  0.910          O  
ATOM  27253  OD2 ASP A1680     -28.889  11.027  14.339  1.00  0.910          O  
ATOM  27254  H   ASP A1680     -31.006   9.929  17.094  1.00  0.800          H  
ATOM  27255  HA  ASP A1680     -29.205   7.802  16.423  1.00  0.770          H  
ATOM  27256 1HB  ASP A1680     -28.790  10.769  16.830  1.00  1.090          H  
ATOM  27257 2HB  ASP A1680     -27.463   9.711  16.374  1.00  1.090          H  
ATOM  27258  N   TYR A1681     -28.707   9.108  19.414  1.00  0.610          N  
ATOM  27259  CA  TYR A1681     -28.055   8.856  20.689  1.00  0.590          C  
ATOM  27260  C   TYR A1681     -28.382   7.445  21.190  1.00  0.620          C  
ATOM  27261  O   TYR A1681     -27.481   6.705  21.587  1.00  0.600          O  
ATOM  27262  CB  TYR A1681     -28.414   9.921  21.713  1.00  0.830          C  
ATOM  27263  CG  TYR A1681     -27.750   9.690  23.011  1.00  0.830          C  
ATOM  27264  CD1 TYR A1681     -26.395   9.925  23.149  1.00  0.830          C  
ATOM  27265  CD2 TYR A1681     -28.484   9.249  24.066  1.00  0.830          C  
ATOM  27266  CE1 TYR A1681     -25.792   9.693  24.342  1.00  0.830          C  
ATOM  27267  CE2 TYR A1681     -27.895   9.009  25.254  1.00  0.830          C  
ATOM  27268  CZ  TYR A1681     -26.540   9.221  25.401  1.00  0.830          C  
ATOM  27269  OH  TYR A1681     -25.955   8.961  26.612  1.00  0.830          O  
ATOM  27270  H   TYR A1681     -29.340   9.908  19.310  1.00  0.730          H  
ATOM  27271  HA  TYR A1681     -26.980   8.901  20.533  1.00  0.710          H  
ATOM  27272 1HB  TYR A1681     -28.157  10.903  21.342  1.00  1.000          H  
ATOM  27273 2HB  TYR A1681     -29.481   9.902  21.879  1.00  1.000          H  
ATOM  27274  HD1 TYR A1681     -25.810  10.282  22.309  1.00  1.000          H  
ATOM  27275  HD2 TYR A1681     -29.530   9.090  23.945  1.00  1.000          H  
ATOM  27276  HE1 TYR A1681     -24.730   9.868  24.451  1.00  1.000          H  
ATOM  27277  HE2 TYR A1681     -28.496   8.651  26.088  1.00  1.000          H  
ATOM  27278  HH  TYR A1681     -25.013   9.246  26.629  1.00  1.000          H  
ATOM  27279  N   PHE A1682     -29.670   7.077  21.171  1.00  0.660          N  
ATOM  27280  CA  PHE A1682     -30.158   5.764  21.597  1.00  0.690          C  
ATOM  27281  C   PHE A1682     -29.424   4.657  20.848  1.00  0.690          C  
ATOM  27282  O   PHE A1682     -28.940   3.695  21.464  1.00  0.680          O  
ATOM  27283  CB  PHE A1682     -31.671   5.663  21.323  1.00  0.950          C  
ATOM  27284  CG  PHE A1682     -32.360   4.353  21.651  1.00  0.950          C  
ATOM  27285  CD1 PHE A1682     -32.774   4.036  22.948  1.00  0.950          C  
ATOM  27286  CD2 PHE A1682     -32.624   3.444  20.644  1.00  0.950          C  
ATOM  27287  CE1 PHE A1682     -33.427   2.855  23.206  1.00  0.950          C  
ATOM  27288  CE2 PHE A1682     -33.276   2.271  20.911  1.00  0.950          C  
ATOM  27289  CZ  PHE A1682     -33.674   1.982  22.191  1.00  0.950          C  
ATOM  27290  H   PHE A1682     -30.362   7.758  20.853  1.00  0.790          H  
ATOM  27291  HA  PHE A1682     -29.970   5.648  22.663  1.00  0.830          H  
ATOM  27292 1HB  PHE A1682     -32.186   6.459  21.843  1.00  1.140          H  
ATOM  27293 2HB  PHE A1682     -31.836   5.849  20.268  1.00  1.140          H  
ATOM  27294  HD1 PHE A1682     -32.583   4.723  23.763  1.00  1.140          H  
ATOM  27295  HD2 PHE A1682     -32.309   3.672  19.621  1.00  1.140          H  
ATOM  27296  HE1 PHE A1682     -33.748   2.617  24.219  1.00  1.140          H  
ATOM  27297  HE2 PHE A1682     -33.481   1.562  20.106  1.00  1.140          H  
ATOM  27298  HZ  PHE A1682     -34.181   1.054  22.389  1.00  1.140          H  
ATOM  27299  N   SER A1683     -29.346   4.783  19.511  1.00  0.680          N  
ATOM  27300  CA  SER A1683     -28.672   3.789  18.692  1.00  0.680          C  
ATOM  27301  C   SER A1683     -27.204   3.680  19.095  1.00  0.640          C  
ATOM  27302  O   SER A1683     -26.690   2.567  19.253  1.00  0.670          O  
ATOM  27303  CB  SER A1683     -28.777   4.166  17.222  1.00  0.950          C  
ATOM  27304  OG  SER A1683     -30.109   4.114  16.768  1.00  0.950          O  
ATOM  27305  H   SER A1683     -29.790   5.585  19.049  1.00  0.820          H  
ATOM  27306  HA  SER A1683     -29.154   2.824  18.851  1.00  0.820          H  
ATOM  27307 1HB  SER A1683     -28.387   5.176  17.083  1.00  1.140          H  
ATOM  27308 2HB  SER A1683     -28.161   3.494  16.632  1.00  1.140          H  
ATOM  27309  HG  SER A1683     -30.094   4.428  15.861  1.00  1.140          H  
ATOM  27310  N   LEU A1684     -26.535   4.818  19.331  1.00  0.580          N  
ATOM  27311  CA  LEU A1684     -25.140   4.809  19.765  1.00  0.520          C  
ATOM  27312  C   LEU A1684     -24.956   4.135  21.119  1.00  0.530          C  
ATOM  27313  O   LEU A1684     -24.017   3.358  21.285  1.00  0.490          O  
ATOM  27314  CB  LEU A1684     -24.598   6.244  19.806  1.00  0.750          C  
ATOM  27315  CG  LEU A1684     -24.338   6.904  18.435  1.00  0.750          C  
ATOM  27316  CD1 LEU A1684     -24.167   8.384  18.604  1.00  0.750          C  
ATOM  27317  CD2 LEU A1684     -23.044   6.346  17.870  1.00  0.750          C  
ATOM  27318  H   LEU A1684     -27.000   5.716  19.150  1.00  0.700          H  
ATOM  27319  HA  LEU A1684     -24.574   4.245  19.035  1.00  0.620          H  
ATOM  27320 1HB  LEU A1684     -25.306   6.864  20.342  1.00  0.900          H  
ATOM  27321 2HB  LEU A1684     -23.660   6.241  20.360  1.00  0.900          H  
ATOM  27322  HG  LEU A1684     -25.172   6.710  17.759  1.00  0.900          H  
ATOM  27323 1HD1 LEU A1684     -23.971   8.847  17.637  1.00  0.900          H  
ATOM  27324 2HD1 LEU A1684     -25.087   8.779  19.012  1.00  0.900          H  
ATOM  27325 3HD1 LEU A1684     -23.345   8.587  19.281  1.00  0.900          H  
ATOM  27326 1HD2 LEU A1684     -22.840   6.815  16.914  1.00  0.900          H  
ATOM  27327 2HD2 LEU A1684     -22.245   6.570  18.564  1.00  0.900          H  
ATOM  27328 3HD2 LEU A1684     -23.102   5.279  17.737  1.00  0.900          H  
ATOM  27329  N   VAL A1685     -25.862   4.372  22.067  1.00  0.570          N  
ATOM  27330  CA  VAL A1685     -25.734   3.740  23.376  1.00  0.580          C  
ATOM  27331  C   VAL A1685     -25.881   2.220  23.252  1.00  0.610          C  
ATOM  27332  O   VAL A1685     -25.078   1.473  23.823  1.00  0.610          O  
ATOM  27333  CB  VAL A1685     -26.781   4.288  24.374  1.00  0.810          C  
ATOM  27334  CG1 VAL A1685     -26.741   3.486  25.675  1.00  0.810          C  
ATOM  27335  CG2 VAL A1685     -26.503   5.747  24.670  1.00  0.810          C  
ATOM  27336  H   VAL A1685     -26.599   5.061  21.883  1.00  0.680          H  
ATOM  27337  HA  VAL A1685     -24.742   3.963  23.769  1.00  0.700          H  
ATOM  27338  HB  VAL A1685     -27.778   4.188  23.932  1.00  0.970          H  
ATOM  27339 1HG1 VAL A1685     -27.485   3.875  26.362  1.00  0.970          H  
ATOM  27340 2HG1 VAL A1685     -26.952   2.453  25.467  1.00  0.970          H  
ATOM  27341 3HG1 VAL A1685     -25.748   3.568  26.133  1.00  0.970          H  
ATOM  27342 1HG2 VAL A1685     -27.252   6.124  25.355  1.00  0.970          H  
ATOM  27343 2HG2 VAL A1685     -25.522   5.844  25.117  1.00  0.970          H  
ATOM  27344 3HG2 VAL A1685     -26.533   6.324  23.761  1.00  0.970          H  
ATOM  27345  N   LEU A1686     -26.902   1.747  22.513  1.00  0.650          N  
ATOM  27346  CA  LEU A1686     -27.064   0.302  22.354  1.00  0.690          C  
ATOM  27347  C   LEU A1686     -25.875  -0.289  21.608  1.00  0.670          C  
ATOM  27348  O   LEU A1686     -25.422  -1.394  21.930  1.00  0.700          O  
ATOM  27349  CB  LEU A1686     -28.356  -0.058  21.610  1.00  0.950          C  
ATOM  27350  CG  LEU A1686     -29.717   0.171  22.341  1.00  0.950          C  
ATOM  27351  CD1 LEU A1686     -30.825  -0.118  21.344  1.00  0.950          C  
ATOM  27352  CD2 LEU A1686     -29.856  -0.759  23.590  1.00  0.950          C  
ATOM  27353  H   LEU A1686     -27.554   2.404  22.067  1.00  0.780          H  
ATOM  27354  HA  LEU A1686     -27.087  -0.146  23.342  1.00  0.830          H  
ATOM  27355 1HB  LEU A1686     -28.382   0.548  20.701  1.00  1.140          H  
ATOM  27356 2HB  LEU A1686     -28.305  -1.104  21.315  1.00  1.140          H  
ATOM  27357  HG  LEU A1686     -29.801   1.217  22.653  1.00  1.140          H  
ATOM  27358 1HD1 LEU A1686     -31.775   0.034  21.824  1.00  1.140          H  
ATOM  27359 2HD1 LEU A1686     -30.729   0.553  20.486  1.00  1.140          H  
ATOM  27360 3HD1 LEU A1686     -30.757  -1.151  21.009  1.00  1.140          H  
ATOM  27361 1HD2 LEU A1686     -30.823  -0.586  24.063  1.00  1.140          H  
ATOM  27362 2HD2 LEU A1686     -29.788  -1.803  23.285  1.00  1.140          H  
ATOM  27363 3HD2 LEU A1686     -29.074  -0.546  24.313  1.00  1.140          H  
ATOM  27364  N   THR A1687     -25.361   0.451  20.626  1.00  0.620          N  
ATOM  27365  CA  THR A1687     -24.210   0.043  19.850  1.00  0.610          C  
ATOM  27366  C   THR A1687     -22.998  -0.147  20.724  1.00  0.570          C  
ATOM  27367  O   THR A1687     -22.286  -1.146  20.614  1.00  0.580          O  
ATOM  27368  CB  THR A1687     -23.877   1.100  18.788  1.00  0.860          C  
ATOM  27369  OG1 THR A1687     -24.956   1.182  17.849  1.00  0.860          O  
ATOM  27370  CG2 THR A1687     -22.597   0.771  18.127  1.00  0.860          C  
ATOM  27371  H   THR A1687     -25.801   1.338  20.383  1.00  0.740          H  
ATOM  27372  HA  THR A1687     -24.435  -0.903  19.358  1.00  0.730          H  
ATOM  27373  HB  THR A1687     -23.770   2.059  19.246  1.00  1.030          H  
ATOM  27374  HG1 THR A1687     -25.745   1.532  18.310  1.00  1.030          H  
ATOM  27375 1HG2 THR A1687     -22.378   1.515  17.363  1.00  1.030          H  
ATOM  27376 2HG2 THR A1687     -21.770   0.749  18.835  1.00  1.030          H  
ATOM  27377 3HG2 THR A1687     -22.706  -0.201  17.698  1.00  1.030          H  
ATOM  27378  N   ASN A1688     -22.745   0.812  21.591  1.00  0.570          N  
ATOM  27379  CA  ASN A1688     -21.599   0.735  22.448  1.00  0.560          C  
ATOM  27380  C   ASN A1688     -21.774  -0.413  23.457  1.00  0.600          C  
ATOM  27381  O   ASN A1688     -20.813  -1.114  23.791  1.00  0.620          O  
ATOM  27382  CB  ASN A1688     -21.420   2.095  23.071  1.00  0.790          C  
ATOM  27383  CG  ASN A1688     -21.004   3.079  22.043  1.00  0.790          C  
ATOM  27384  OD1 ASN A1688     -20.360   2.734  21.042  1.00  0.790          O  
ATOM  27385  ND2 ASN A1688     -21.378   4.302  22.228  1.00  0.790          N  
ATOM  27386  H   ASN A1688     -23.336   1.650  21.603  1.00  0.680          H  
ATOM  27387  HA  ASN A1688     -20.722   0.508  21.839  1.00  0.670          H  
ATOM  27388 1HB  ASN A1688     -22.346   2.425  23.554  1.00  0.950          H  
ATOM  27389 2HB  ASN A1688     -20.650   2.074  23.786  1.00  0.950          H  
ATOM  27390 1HD2 ASN A1688     -21.137   4.995  21.546  1.00  0.950          H  
ATOM  27391 2HD2 ASN A1688     -21.911   4.568  23.046  1.00  0.950          H  
ATOM  27392  N   ALA A1689     -23.008  -0.656  23.920  1.00  0.630          N  
ATOM  27393  CA  ALA A1689     -23.230  -1.763  24.848  1.00  0.690          C  
ATOM  27394  C   ALA A1689     -22.887  -3.094  24.183  1.00  0.730          C  
ATOM  27395  O   ALA A1689     -22.267  -3.969  24.789  1.00  0.790          O  
ATOM  27396  CB  ALA A1689     -24.659  -1.763  25.319  1.00  0.940          C  
ATOM  27397  H   ALA A1689     -23.779  -0.023  23.682  1.00  0.760          H  
ATOM  27398  HA  ALA A1689     -22.574  -1.625  25.700  1.00  0.830          H  
ATOM  27399 1HB  ALA A1689     -24.803  -2.570  26.032  1.00  1.130          H  
ATOM  27400 2HB  ALA A1689     -24.853  -0.808  25.786  1.00  1.130          H  
ATOM  27401 3HB  ALA A1689     -25.329  -1.899  24.475  1.00  1.130          H  
ATOM  27402  N   CYS A1690     -23.248  -3.209  22.902  1.00  0.740          N  
ATOM  27403  CA  CYS A1690     -23.008  -4.370  22.051  1.00  0.780          C  
ATOM  27404  C   CYS A1690     -21.503  -4.631  21.888  1.00  0.780          C  
ATOM  27405  O   CYS A1690     -21.021  -5.749  22.134  1.00  0.860          O  
ATOM  27406  CB  CYS A1690     -23.648  -4.094  20.679  1.00  1.080          C  
ATOM  27407  SG  CYS A1690     -23.618  -5.417  19.461  1.00  1.080          S  
ATOM  27408  H   CYS A1690     -23.809  -2.447  22.518  1.00  0.890          H  
ATOM  27409  HA  CYS A1690     -23.477  -5.240  22.504  1.00  0.940          H  
ATOM  27410 1HB  CYS A1690     -24.687  -3.805  20.835  1.00  1.290          H  
ATOM  27411 2HB  CYS A1690     -23.158  -3.250  20.227  1.00  1.290          H  
ATOM  27412  N   GLU A1691     -20.763  -3.573  21.532  1.00  0.720          N  
ATOM  27413  CA  GLU A1691     -19.333  -3.634  21.230  1.00  0.740          C  
ATOM  27414  C   GLU A1691     -18.346  -3.576  22.424  1.00  0.740          C  
ATOM  27415  O   GLU A1691     -17.349  -4.296  22.436  1.00  0.810          O  
ATOM  27416  CB  GLU A1691     -18.968  -2.425  20.342  1.00  1.030          C  
ATOM  27417  CG  GLU A1691     -19.616  -2.339  18.947  1.00  1.030          C  
ATOM  27418  CD  GLU A1691     -19.160  -1.100  18.190  1.00  1.030          C  
ATOM  27419  OE1 GLU A1691     -18.275  -0.428  18.666  1.00  1.030          O  
ATOM  27420  OE2 GLU A1691     -19.709  -0.810  17.165  1.00  1.030          O  
ATOM  27421  H   GLU A1691     -21.249  -2.684  21.377  1.00  0.860          H  
ATOM  27422  HA  GLU A1691     -19.155  -4.559  20.683  1.00  0.890          H  
ATOM  27423 1HB  GLU A1691     -19.248  -1.511  20.871  1.00  1.230          H  
ATOM  27424 2HB  GLU A1691     -17.887  -2.398  20.210  1.00  1.230          H  
ATOM  27425 1HG  GLU A1691     -19.388  -3.203  18.375  1.00  1.230          H  
ATOM  27426 2HG  GLU A1691     -20.694  -2.307  19.062  1.00  1.230          H  
ATOM  27427  N   LEU A1692     -18.577  -2.672  23.382  1.00  0.690          N  
ATOM  27428  CA  LEU A1692     -17.640  -2.398  24.479  1.00  0.720          C  
ATOM  27429  C   LEU A1692     -18.006  -2.934  25.868  1.00  0.720          C  
ATOM  27430  O   LEU A1692     -17.112  -3.230  26.686  1.00  1.380          O  
ATOM  27431  CB  LEU A1692     -17.483  -0.876  24.580  1.00  1.000          C  
ATOM  27432  CG  LEU A1692     -16.925  -0.135  23.324  1.00  1.000          C  
ATOM  27433  CD1 LEU A1692     -16.971   1.379  23.564  1.00  1.000          C  
ATOM  27434  CD2 LEU A1692     -15.474  -0.575  23.048  1.00  1.000          C  
ATOM  27435  H   LEU A1692     -19.422  -2.112  23.337  1.00  0.830          H  
ATOM  27436  HA  LEU A1692     -16.692  -2.850  24.214  1.00  0.860          H  
ATOM  27437 1HB  LEU A1692     -18.456  -0.447  24.821  1.00  1.200          H  
ATOM  27438 2HB  LEU A1692     -16.819  -0.677  25.397  1.00  1.200          H  
ATOM  27439  HG  LEU A1692     -17.547  -0.362  22.459  1.00  1.200          H  
ATOM  27440 1HD1 LEU A1692     -16.589   1.886  22.682  1.00  1.200          H  
ATOM  27441 2HD1 LEU A1692     -17.998   1.695  23.749  1.00  1.200          H  
ATOM  27442 3HD1 LEU A1692     -16.355   1.640  24.415  1.00  1.200          H  
ATOM  27443 1HD2 LEU A1692     -15.094  -0.043  22.176  1.00  1.200          H  
ATOM  27444 2HD2 LEU A1692     -14.849  -0.339  23.907  1.00  1.200          H  
ATOM  27445 3HD2 LEU A1692     -15.429  -1.641  22.852  1.00  1.200          H  
ATOM  27446  N   GLY A1693     -19.297  -3.012  26.163  1.00  0.740          N  
ATOM  27447  CA  GLY A1693     -19.750  -3.466  27.477  1.00  0.670          C  
ATOM  27448  C   GLY A1693     -20.807  -2.552  28.088  1.00  0.700          C  
ATOM  27449  O   GLY A1693     -21.016  -1.429  27.642  1.00  1.080          O  
ATOM  27450  H   GLY A1693     -19.976  -2.718  25.454  1.00  0.890          H  
ATOM  27451 1HA  GLY A1693     -20.161  -4.471  27.378  1.00  0.800          H  
ATOM  27452 2HA  GLY A1693     -18.898  -3.546  28.149  1.00  0.800          H  
ATOM  27453  N   GLU A1694     -21.436  -3.020  29.161  1.00  0.660          N  
ATOM  27454  CA  GLU A1694     -22.532  -2.317  29.844  1.00  0.670          C  
ATOM  27455  C   GLU A1694     -22.163  -0.975  30.491  1.00  0.640          C  
ATOM  27456  O   GLU A1694     -23.035  -0.169  30.804  1.00  0.680          O  
ATOM  27457  CB  GLU A1694     -23.143  -3.237  30.895  1.00  0.930          C  
ATOM  27458  CG  GLU A1694     -23.851  -4.464  30.304  1.00  0.930          C  
ATOM  27459  CD  GLU A1694     -24.450  -5.352  31.360  1.00  0.930          C  
ATOM  27460  OE1 GLU A1694     -24.565  -4.897  32.469  1.00  0.930          O  
ATOM  27461  OE2 GLU A1694     -24.763  -6.502  31.070  1.00  0.930          O  
ATOM  27462  H   GLU A1694     -21.182  -3.943  29.496  1.00  0.790          H  
ATOM  27463  HA  GLU A1694     -23.300  -2.115  29.096  1.00  0.800          H  
ATOM  27464 1HB  GLU A1694     -22.365  -3.585  31.574  1.00  1.120          H  
ATOM  27465 2HB  GLU A1694     -23.871  -2.681  31.486  1.00  1.120          H  
ATOM  27466 1HG  GLU A1694     -24.644  -4.107  29.653  1.00  1.120          H  
ATOM  27467 2HG  GLU A1694     -23.151  -5.038  29.699  1.00  1.120          H  
ATOM  27468  N   TRP A1695     -20.884  -0.746  30.738  1.00  0.600          N  
ATOM  27469  CA  TRP A1695     -20.384   0.488  31.357  1.00  0.580          C  
ATOM  27470  C   TRP A1695     -20.804   1.757  30.603  1.00  0.580          C  
ATOM  27471  O   TRP A1695     -20.827   2.859  31.157  1.00  0.580          O  
ATOM  27472  CB  TRP A1695     -18.869   0.398  31.502  1.00  0.820          C  
ATOM  27473  CG  TRP A1695     -18.129   0.258  30.210  1.00  0.820          C  
ATOM  27474  CD1 TRP A1695     -17.803  -0.917  29.601  1.00  0.820          C  
ATOM  27475  CD2 TRP A1695     -17.569   1.302  29.389  1.00  0.820          C  
ATOM  27476  NE1 TRP A1695     -17.100  -0.686  28.465  1.00  0.820          N  
ATOM  27477  CE2 TRP A1695     -16.933   0.675  28.316  1.00  0.820          C  
ATOM  27478  CE3 TRP A1695     -17.543   2.698  29.484  1.00  0.820          C  
ATOM  27479  CZ2 TRP A1695     -16.269   1.396  27.340  1.00  0.820          C  
ATOM  27480  CZ3 TRP A1695     -16.883   3.414  28.508  1.00  0.820          C  
ATOM  27481  CH2 TRP A1695     -16.259   2.780  27.460  1.00  0.820          C  
ATOM  27482  H   TRP A1695     -20.227  -1.457  30.453  1.00  0.720          H  
ATOM  27483  HA  TRP A1695     -20.803   0.557  32.358  1.00  0.700          H  
ATOM  27484 1HB  TRP A1695     -18.502   1.291  32.011  1.00  0.980          H  
ATOM  27485 2HB  TRP A1695     -18.617  -0.452  32.130  1.00  0.980          H  
ATOM  27486  HD1 TRP A1695     -18.064  -1.904  29.970  1.00  0.980          H  
ATOM  27487  HE1 TRP A1695     -16.755  -1.438  27.849  1.00  0.980          H  
ATOM  27488  HE3 TRP A1695     -18.029   3.208  30.315  1.00  0.980          H  
ATOM  27489  HZ2 TRP A1695     -15.756   0.922  26.509  1.00  0.980          H  
ATOM  27490  HZ3 TRP A1695     -16.862   4.494  28.599  1.00  0.980          H  
ATOM  27491  HH2 TRP A1695     -15.736   3.372  26.704  1.00  0.980          H  
ATOM  27492  N   VAL A1696     -21.160   1.601  29.333  1.00  0.580          N  
ATOM  27493  CA  VAL A1696     -21.553   2.707  28.477  1.00  0.600          C  
ATOM  27494  C   VAL A1696     -22.907   3.308  28.897  1.00  0.620          C  
ATOM  27495  O   VAL A1696     -23.300   4.376  28.417  1.00  0.650          O  
ATOM  27496  CB  VAL A1696     -21.640   2.218  27.033  1.00  0.830          C  
ATOM  27497  CG1 VAL A1696     -20.241   1.605  26.646  1.00  0.830          C  
ATOM  27498  CG2 VAL A1696     -22.828   1.246  26.881  1.00  0.830          C  
ATOM  27499  H   VAL A1696     -21.132   0.654  28.942  1.00  0.700          H  
ATOM  27500  HA  VAL A1696     -20.787   3.480  28.543  1.00  0.720          H  
ATOM  27501  HB  VAL A1696     -21.809   3.067  26.368  1.00  1.000          H  
ATOM  27502 1HG1 VAL A1696     -20.241   1.251  25.651  1.00  1.000          H  
ATOM  27503 2HG1 VAL A1696     -19.470   2.366  26.762  1.00  1.000          H  
ATOM  27504 3HG1 VAL A1696     -20.006   0.771  27.292  1.00  1.000          H  
ATOM  27505 1HG2 VAL A1696     -22.875   0.945  25.875  1.00  1.000          H  
ATOM  27506 2HG2 VAL A1696     -22.703   0.380  27.518  1.00  1.000          H  
ATOM  27507 3HG2 VAL A1696     -23.766   1.737  27.133  1.00  1.000          H  
ATOM  27508  N   PHE A1697     -23.648   2.602  29.771  1.00  0.620          N  
ATOM  27509  CA  PHE A1697     -24.946   3.072  30.245  1.00  0.640          C  
ATOM  27510  C   PHE A1697     -24.835   3.793  31.601  1.00  0.650          C  
ATOM  27511  O   PHE A1697     -25.857   4.147  32.205  1.00  0.700          O  
ATOM  27512  CB  PHE A1697     -25.920   1.899  30.489  1.00  0.890          C  
ATOM  27513  CG  PHE A1697     -26.357   1.023  29.340  1.00  0.890          C  
ATOM  27514  CD1 PHE A1697     -25.893  -0.282  29.261  1.00  0.890          C  
ATOM  27515  CD2 PHE A1697     -27.245   1.452  28.375  1.00  0.890          C  
ATOM  27516  CE1 PHE A1697     -26.288  -1.117  28.260  1.00  0.890          C  
ATOM  27517  CE2 PHE A1697     -27.629   0.593  27.364  1.00  0.890          C  
ATOM  27518  CZ  PHE A1697     -27.156  -0.667  27.309  1.00  0.890          C  
ATOM  27519  H   PHE A1697     -23.293   1.706  30.122  1.00  0.740          H  
ATOM  27520  HA  PHE A1697     -25.362   3.761  29.509  1.00  0.770          H  
ATOM  27521 1HB  PHE A1697     -25.455   1.242  31.219  1.00  1.070          H  
ATOM  27522 2HB  PHE A1697     -26.821   2.295  30.937  1.00  1.070          H  
ATOM  27523  HD1 PHE A1697     -25.211  -0.646  30.019  1.00  1.070          H  
ATOM  27524  HD2 PHE A1697     -27.647   2.471  28.417  1.00  1.070          H  
ATOM  27525  HE1 PHE A1697     -25.910  -2.143  28.218  1.00  1.070          H  
ATOM  27526  HE2 PHE A1697     -28.312   0.918  26.611  1.00  1.070          H  
ATOM  27527  HZ  PHE A1697     -27.464  -1.319  26.507  1.00  1.070          H  
ATOM  27528  N   SER A1698     -23.622   3.966  32.128  1.00  0.610          N  
ATOM  27529  CA  SER A1698     -23.472   4.613  33.430  1.00  0.620          C  
ATOM  27530  C   SER A1698     -23.239   6.113  33.374  1.00  0.630          C  
ATOM  27531  O   SER A1698     -22.780   6.670  32.373  1.00  0.640          O  
ATOM  27532  CB  SER A1698     -22.372   3.967  34.232  1.00  0.860          C  
ATOM  27533  OG  SER A1698     -22.709   2.655  34.583  1.00  0.860          O  
ATOM  27534  H   SER A1698     -22.778   3.647  31.641  1.00  0.730          H  
ATOM  27535  HA  SER A1698     -24.395   4.454  33.984  1.00  0.740          H  
ATOM  27536 1HB  SER A1698     -21.450   3.960  33.646  1.00  1.040          H  
ATOM  27537 2HB  SER A1698     -22.179   4.550  35.131  1.00  1.040          H  
ATOM  27538  HG  SER A1698     -21.964   2.361  35.144  1.00  1.040          H  
ATOM  27539  N   ALA A1699     -23.569   6.768  34.483  1.00  0.680          N  
ATOM  27540  CA  ALA A1699     -23.330   8.190  34.674  1.00  0.680          C  
ATOM  27541  C   ALA A1699     -21.839   8.453  34.682  1.00  0.640          C  
ATOM  27542  O   ALA A1699     -21.062   7.598  35.108  1.00  0.660          O  
ATOM  27543  CB  ALA A1699     -23.957   8.675  35.966  1.00  0.950          C  
ATOM  27544  H   ALA A1699     -23.973   6.238  35.243  1.00  0.820          H  
ATOM  27545  HA  ALA A1699     -23.771   8.732  33.842  1.00  0.820          H  
ATOM  27546 1HB  ALA A1699     -23.768   9.744  36.075  1.00  1.140          H  
ATOM  27547 2HB  ALA A1699     -25.033   8.494  35.937  1.00  1.140          H  
ATOM  27548 3HB  ALA A1699     -23.517   8.139  36.806  1.00  1.140          H  
ATOM  27549  N   VAL A1700     -21.437   9.633  34.240  1.00  0.630          N  
ATOM  27550  CA  VAL A1700     -20.020   9.930  34.256  1.00  0.630          C  
ATOM  27551  C   VAL A1700     -19.693  10.859  35.404  1.00  0.650          C  
ATOM  27552  O   VAL A1700     -20.337  11.893  35.591  1.00  0.720          O  
ATOM  27553  CB  VAL A1700     -19.581  10.528  32.902  1.00  0.880          C  
ATOM  27554  CG1 VAL A1700     -20.355  11.801  32.559  1.00  0.880          C  
ATOM  27555  CG2 VAL A1700     -18.119  10.803  32.946  1.00  0.880          C  
ATOM  27556  H   VAL A1700     -22.110  10.309  33.911  1.00  0.760          H  
ATOM  27557  HA  VAL A1700     -19.463   9.004  34.408  1.00  0.760          H  
ATOM  27558  HB  VAL A1700     -19.792   9.801  32.122  1.00  1.060          H  
ATOM  27559 1HG1 VAL A1700     -20.024  12.169  31.588  1.00  1.060          H  
ATOM  27560 2HG1 VAL A1700     -21.419  11.590  32.512  1.00  1.060          H  
ATOM  27561 3HG1 VAL A1700     -20.177  12.575  33.300  1.00  1.060          H  
ATOM  27562 1HG2 VAL A1700     -17.795  11.194  31.993  1.00  1.060          H  
ATOM  27563 2HG2 VAL A1700     -17.897  11.537  33.719  1.00  1.060          H  
ATOM  27564 3HG2 VAL A1700     -17.598   9.873  33.161  1.00  1.060          H  
ATOM  27565  N   LYS A1701     -18.686  10.477  36.178  1.00  0.650          N  
ATOM  27566  CA  LYS A1701     -18.284  11.270  37.321  1.00  0.730          C  
ATOM  27567  C   LYS A1701     -16.887  11.836  37.140  1.00  0.800          C  
ATOM  27568  O   LYS A1701     -15.990  11.199  36.581  1.00  0.800          O  
ATOM  27569  CB  LYS A1701     -18.362  10.424  38.595  1.00  0.990          C  
ATOM  27570  CG  LYS A1701     -19.757   9.805  38.885  1.00  0.990          C  
ATOM  27571  CD  LYS A1701     -20.826  10.859  39.200  1.00  0.990          C  
ATOM  27572  CE  LYS A1701     -22.153  10.206  39.578  1.00  0.990          C  
ATOM  27573  NZ  LYS A1701     -23.221  11.220  39.852  1.00  0.990          N  
ATOM  27574  H   LYS A1701     -18.206   9.595  35.965  1.00  0.780          H  
ATOM  27575  HA  LYS A1701     -18.958  12.119  37.415  1.00  0.880          H  
ATOM  27576 1HB  LYS A1701     -17.659   9.605  38.523  1.00  1.190          H  
ATOM  27577 2HB  LYS A1701     -18.069  11.031  39.453  1.00  1.190          H  
ATOM  27578 1HG  LYS A1701     -20.081   9.231  38.011  1.00  1.190          H  
ATOM  27579 2HG  LYS A1701     -19.674   9.121  39.726  1.00  1.190          H  
ATOM  27580 1HD  LYS A1701     -20.489  11.494  40.020  1.00  1.190          H  
ATOM  27581 2HD  LYS A1701     -20.999  11.482  38.323  1.00  1.190          H  
ATOM  27582 1HE  LYS A1701     -22.476   9.566  38.759  1.00  1.190          H  
ATOM  27583 2HE  LYS A1701     -22.010   9.596  40.469  1.00  1.190          H  
ATOM  27584 1HZ  LYS A1701     -24.081  10.748  40.096  1.00  1.190          H  
ATOM  27585 2HZ  LYS A1701     -22.936  11.814  40.620  1.00  1.190          H  
ATOM  27586 3HZ  LYS A1701     -23.370  11.786  39.027  1.00  1.190          H  
ATOM  27587  N   SER A1702     -16.677  13.039  37.634  1.00  0.930          N  
ATOM  27588  CA  SER A1702     -15.355  13.620  37.544  1.00  1.070          C  
ATOM  27589  C   SER A1702     -14.583  13.330  38.820  1.00  1.190          C  
ATOM  27590  O   SER A1702     -15.137  13.513  39.904  1.00  1.680          O  
ATOM  27591  CB  SER A1702     -15.449  15.121  37.342  1.00  1.440          C  
ATOM  27592  OG  SER A1702     -16.048  15.435  36.112  1.00  1.440          O  
ATOM  27593  H   SER A1702     -17.430  13.555  38.069  1.00  1.120          H  
ATOM  27594  HA  SER A1702     -14.868  13.196  36.674  1.00  1.280          H  
ATOM  27595 1HB  SER A1702     -16.026  15.562  38.154  1.00  1.730          H  
ATOM  27596 2HB  SER A1702     -14.447  15.553  37.384  1.00  1.730          H  
ATOM  27597  HG  SER A1702     -16.059  16.394  36.062  1.00  1.730          H  
ATOM  27598  N   PRO A1703     -13.343  12.839  38.746  1.00  1.200          N  
ATOM  27599  CA  PRO A1703     -12.475  12.600  39.867  1.00  1.540          C  
ATOM  27600  C   PRO A1703     -11.883  13.920  40.298  1.00  1.570          C  
ATOM  27601  O   PRO A1703     -11.864  14.868  39.510  1.00  1.740          O  
ATOM  27602  CB  PRO A1703     -11.419  11.666  39.290  1.00  2.310          C  
ATOM  27603  CG  PRO A1703     -11.313  12.091  37.861  1.00  2.310          C  
ATOM  27604  CD  PRO A1703     -12.728  12.504  37.454  1.00  2.310          C  
ATOM  27605  HA  PRO A1703     -13.043  12.129  40.683  1.00  1.850          H  
ATOM  27606 1HB  PRO A1703     -10.470  11.788  39.835  1.00  2.770          H  
ATOM  27607 2HB  PRO A1703     -11.730  10.619  39.407  1.00  2.770          H  
ATOM  27608 1HG  PRO A1703     -10.579  12.908  37.743  1.00  2.770          H  
ATOM  27609 2HG  PRO A1703     -10.937  11.251  37.266  1.00  2.770          H  
ATOM  27610 1HD  PRO A1703     -12.658  13.389  36.800  1.00  2.770          H  
ATOM  27611 2HD  PRO A1703     -13.240  11.664  36.982  1.00  2.770          H  
ATOM  27612  N   GLN A1704     -11.315  13.959  41.489  1.00  2.080          N  
ATOM  27613  CA  GLN A1704     -10.564  15.129  41.913  1.00  2.280          C  
ATOM  27614  C   GLN A1704      -9.126  14.750  42.176  1.00  2.080          C  
ATOM  27615  O   GLN A1704      -8.809  14.133  43.192  1.00  2.450          O  
ATOM  27616  CB  GLN A1704     -11.159  15.768  43.170  1.00  3.110          C  
ATOM  27617  CG  GLN A1704     -10.316  16.941  43.737  1.00  3.110          C  
ATOM  27618  CD  GLN A1704     -10.227  18.149  42.803  1.00  3.110          C  
ATOM  27619  OE1 GLN A1704     -11.237  18.815  42.541  1.00  3.110          O  
ATOM  27620  NE2 GLN A1704      -9.023  18.436  42.289  1.00  3.110          N  
ATOM  27621  H   GLN A1704     -11.384  13.161  42.105  1.00  2.500          H  
ATOM  27622  HA  GLN A1704     -10.575  15.867  41.111  1.00  2.740          H  
ATOM  27623 1HB  GLN A1704     -12.157  16.146  42.946  1.00  3.730          H  
ATOM  27624 2HB  GLN A1704     -11.258  15.016  43.950  1.00  3.730          H  
ATOM  27625 1HG  GLN A1704     -10.779  17.272  44.663  1.00  3.730          H  
ATOM  27626 2HG  GLN A1704      -9.298  16.602  43.945  1.00  3.730          H  
ATOM  27627 1HE2 GLN A1704      -8.914  19.219  41.675  1.00  3.730          H  
ATOM  27628 2HE2 GLN A1704      -8.193  17.861  42.513  1.00  3.730          H  
ATOM  27629  N   ALA A1705      -8.267  15.076  41.222  1.00  2.150          N  
ATOM  27630  CA  ALA A1705      -6.861  14.748  41.323  1.00  2.320          C  
ATOM  27631  C   ALA A1705      -6.193  15.567  42.442  1.00  2.930          C  
ATOM  27632  O   ALA A1705      -6.560  16.730  42.661  1.00  3.670          O  
ATOM  27633  CB  ALA A1705      -6.165  15.028  39.996  1.00  3.180          C  
ATOM  27634  H   ALA A1705      -8.613  15.564  40.404  1.00  2.580          H  
ATOM  27635  HA  ALA A1705      -6.794  13.689  41.544  1.00  2.780          H  
ATOM  27636 1HB  ALA A1705      -5.117  14.771  40.069  1.00  3.820          H  
ATOM  27637 2HB  ALA A1705      -6.633  14.438  39.201  1.00  3.820          H  
ATOM  27638 3HB  ALA A1705      -6.252  16.086  39.758  1.00  3.820          H  
ATOM  27639  N   PRO A1706      -5.229  14.993  43.183  1.00  3.100          N  
ATOM  27640  CA  PRO A1706      -4.393  15.667  44.153  1.00  3.900          C  
ATOM  27641  C   PRO A1706      -3.308  16.458  43.432  1.00  4.060          C  
ATOM  27642  O   PRO A1706      -2.859  16.048  42.358  1.00  4.370          O  
ATOM  27643  CB  PRO A1706      -3.816  14.500  44.962  1.00  5.850          C  
ATOM  27644  CG  PRO A1706      -3.743  13.360  43.965  1.00  5.850          C  
ATOM  27645  CD  PRO A1706      -4.961  13.540  43.073  1.00  5.850          C  
ATOM  27646  HA  PRO A1706      -5.018  16.325  44.777  1.00  4.680          H  
ATOM  27647 1HB  PRO A1706      -2.841  14.771  45.378  1.00  7.020          H  
ATOM  27648 2HB  PRO A1706      -4.474  14.276  45.815  1.00  7.020          H  
ATOM  27649 1HG  PRO A1706      -2.812  13.425  43.395  1.00  7.020          H  
ATOM  27650 2HG  PRO A1706      -3.727  12.390  44.488  1.00  7.020          H  
ATOM  27651 1HD  PRO A1706      -4.679  13.266  42.054  1.00  7.020          H  
ATOM  27652 2HD  PRO A1706      -5.814  12.951  43.459  1.00  7.020          H  
ATOM  27653  N   LEU A1707      -2.750  17.468  44.100  1.00  4.320          N  
ATOM  27654  CA  LEU A1707      -1.595  18.232  43.592  1.00  4.600          C  
ATOM  27655  C   LEU A1707      -0.425  17.328  43.211  1.00  4.080          C  
ATOM  27656  O   LEU A1707       0.383  17.650  42.340  1.00  4.130          O  
ATOM  27657  CB  LEU A1707      -1.123  19.254  44.631  1.00  6.330          C  
ATOM  27658  CG  LEU A1707      -2.075  20.448  44.923  1.00  6.330          C  
ATOM  27659  CD1 LEU A1707      -1.517  21.240  46.100  1.00  6.330          C  
ATOM  27660  CD2 LEU A1707      -2.195  21.354  43.683  1.00  6.330          C  
ATOM  27661  H   LEU A1707      -3.163  17.748  44.981  1.00  5.180          H  
ATOM  27662  HA  LEU A1707      -1.906  18.748  42.690  1.00  5.520          H  
ATOM  27663 1HB  LEU A1707      -0.945  18.732  45.569  1.00  7.590          H  
ATOM  27664 2HB  LEU A1707      -0.173  19.670  44.291  1.00  7.590          H  
ATOM  27665  HG  LEU A1707      -3.060  20.078  45.197  1.00  7.590          H  
ATOM  27666 1HD1 LEU A1707      -2.179  22.076  46.323  1.00  7.590          H  
ATOM  27667 2HD1 LEU A1707      -1.444  20.595  46.976  1.00  7.590          H  
ATOM  27668 3HD1 LEU A1707      -0.527  21.620  45.848  1.00  7.590          H  
ATOM  27669 1HD2 LEU A1707      -2.855  22.190  43.913  1.00  7.590          H  
ATOM  27670 2HD2 LEU A1707      -1.209  21.735  43.413  1.00  7.590          H  
ATOM  27671 3HD2 LEU A1707      -2.607  20.810  42.842  1.00  7.590          H  
ATOM  27672  N   VAL A1708      -0.348  16.198  43.882  1.00  3.940          N  
ATOM  27673  CA  VAL A1708       0.676  15.178  43.732  1.00  3.730          C  
ATOM  27674  C   VAL A1708       0.892  14.742  42.275  1.00  3.350          C  
ATOM  27675  O   VAL A1708       1.987  14.304  41.923  1.00  4.010          O  
ATOM  27676  CB  VAL A1708       0.292  13.954  44.598  1.00  5.310          C  
ATOM  27677  CG1 VAL A1708       1.216  12.756  44.329  1.00  5.310          C  
ATOM  27678  CG2 VAL A1708       0.355  14.357  46.066  1.00  5.310          C  
ATOM  27679  H   VAL A1708      -1.079  16.053  44.559  1.00  4.730          H  
ATOM  27680  HA  VAL A1708       1.614  15.587  44.109  1.00  4.480          H  
ATOM  27681  HB  VAL A1708      -0.712  13.646  44.351  1.00  6.370          H  
ATOM  27682 1HG1 VAL A1708       0.910  11.922  44.958  1.00  6.370          H  
ATOM  27683 2HG1 VAL A1708       1.156  12.442  43.289  1.00  6.370          H  
ATOM  27684 3HG1 VAL A1708       2.245  13.029  44.565  1.00  6.370          H  
ATOM  27685 1HG2 VAL A1708       0.068  13.510  46.689  1.00  6.370          H  
ATOM  27686 2HG2 VAL A1708       1.373  14.660  46.313  1.00  6.370          H  
ATOM  27687 3HG2 VAL A1708      -0.320  15.185  46.257  1.00  6.370          H  
ATOM  27688  N   LEU A1709      -0.141  14.810  41.433  1.00  2.870          N  
ATOM  27689  CA  LEU A1709      -0.009  14.361  40.047  1.00  2.450          C  
ATOM  27690  C   LEU A1709       0.467  15.449  39.069  1.00  1.910          C  
ATOM  27691  O   LEU A1709       0.548  15.213  37.857  1.00  2.150          O  
ATOM  27692  CB  LEU A1709      -1.338  13.767  39.544  1.00  3.600          C  
ATOM  27693  CG  LEU A1709      -1.864  12.489  40.288  1.00  3.600          C  
ATOM  27694  CD1 LEU A1709      -3.219  12.089  39.704  1.00  3.600          C  
ATOM  27695  CD2 LEU A1709      -0.868  11.331  40.158  1.00  3.600          C  
ATOM  27696  H   LEU A1709      -1.027  15.219  41.752  1.00  3.440          H  
ATOM  27697  HA  LEU A1709       0.748  13.586  40.023  1.00  2.940          H  
ATOM  27698 1HB  LEU A1709      -2.106  14.537  39.644  1.00  4.320          H  
ATOM  27699 2HB  LEU A1709      -1.235  13.522  38.488  1.00  4.320          H  
ATOM  27700  HG  LEU A1709      -2.003  12.721  41.334  1.00  4.320          H  
ATOM  27701 1HD1 LEU A1709      -3.600  11.216  40.233  1.00  4.320          H  
ATOM  27702 2HD1 LEU A1709      -3.916  12.899  39.807  1.00  4.320          H  
ATOM  27703 3HD1 LEU A1709      -3.101  11.847  38.653  1.00  4.320          H  
ATOM  27704 1HD2 LEU A1709      -1.262  10.460  40.681  1.00  4.320          H  
ATOM  27705 2HD2 LEU A1709      -0.727  11.086  39.101  1.00  4.320          H  
ATOM  27706 3HD2 LEU A1709       0.088  11.594  40.597  1.00  4.320          H  
ATOM  27707  N   CYS A1710       0.820  16.633  39.571  1.00  1.870          N  
ATOM  27708  CA  CYS A1710       1.259  17.746  38.717  1.00  1.950          C  
ATOM  27709  C   CYS A1710       2.715  17.638  38.196  1.00  1.490          C  
ATOM  27710  O   CYS A1710       3.612  18.326  38.680  1.00  2.270          O  
ATOM  27711  CB  CYS A1710       1.112  19.069  39.469  1.00  2.700          C  
ATOM  27712  SG  CYS A1710      -0.592  19.464  39.918  1.00  2.700          S  
ATOM  27713  H   CYS A1710       0.763  16.785  40.583  1.00  2.240          H  
ATOM  27714  HA  CYS A1710       0.597  17.778  37.853  1.00  2.340          H  
ATOM  27715 1HB  CYS A1710       1.700  19.027  40.388  1.00  3.240          H  
ATOM  27716 2HB  CYS A1710       1.503  19.881  38.859  1.00  3.240          H  
ATOM  27717  HG  CYS A1710      -0.734  18.388  40.700  1.00  3.240          H  
ATOM  27718  N   ASN A1711       2.904  16.770  37.192  1.00  1.090          N  
ATOM  27719  CA  ASN A1711       4.148  16.399  36.507  1.00  1.260          C  
ATOM  27720  C   ASN A1711       3.841  16.572  35.022  1.00  1.120          C  
ATOM  27721  O   ASN A1711       3.503  17.714  34.733  1.00  1.870          O  
ATOM  27722  CB  ASN A1711       4.387  14.950  36.929  1.00  1.700          C  
ATOM  27723  CG  ASN A1711       5.000  14.828  38.281  1.00  1.700          C  
ATOM  27724  OD1 ASN A1711       6.175  15.153  38.484  1.00  1.700          O  
ATOM  27725  ND2 ASN A1711       4.229  14.359  39.221  1.00  1.700          N  
ATOM  27726  H   ASN A1711       2.048  16.265  36.946  1.00  1.310          H  
ATOM  27727  HA  ASN A1711       4.960  17.065  36.802  1.00  1.510          H  
ATOM  27728 1HB  ASN A1711       3.400  14.489  37.009  1.00  2.040          H  
ATOM  27729 2HB  ASN A1711       4.895  14.362  36.221  1.00  2.040          H  
ATOM  27730 1HD2 ASN A1711       4.574  14.256  40.155  1.00  2.040          H  
ATOM  27731 2HD2 ASN A1711       3.283  14.108  39.016  1.00  2.040          H  
ATOM  27732  N   LYS A1712       4.569  15.915  34.138  1.00  1.210          N  
ATOM  27733  CA  LYS A1712       5.992  15.847  33.851  1.00  1.630          C  
ATOM  27734  C   LYS A1712       5.767  14.916  32.696  1.00  1.420          C  
ATOM  27735  O   LYS A1712       4.728  14.246  32.697  1.00  2.110          O  
ATOM  27736  CB  LYS A1712       6.924  15.262  34.918  1.00  2.110          C  
ATOM  27737  CG  LYS A1712       8.414  15.398  34.672  1.00  2.110          C  
ATOM  27738  CD  LYS A1712       8.879  16.825  34.904  1.00  2.110          C  
ATOM  27739  CE  LYS A1712      10.389  16.923  34.893  1.00  2.110          C  
ATOM  27740  NZ  LYS A1712      10.839  18.314  35.064  1.00  2.110          N  
ATOM  27741  H   LYS A1712       4.188  14.989  34.014  1.00  1.450          H  
ATOM  27742  HA  LYS A1712       6.374  16.795  33.474  1.00  1.960          H  
ATOM  27743 1HB  LYS A1712       6.770  15.736  35.866  1.00  2.540          H  
ATOM  27744 2HB  LYS A1712       6.728  14.212  35.013  1.00  2.540          H  
ATOM  27745 1HG  LYS A1712       8.945  14.775  35.373  1.00  2.540          H  
ATOM  27746 2HG  LYS A1712       8.671  15.079  33.668  1.00  2.540          H  
ATOM  27747 1HD  LYS A1712       8.502  17.482  34.120  1.00  2.540          H  
ATOM  27748 2HD  LYS A1712       8.509  17.185  35.865  1.00  2.540          H  
ATOM  27749 1HE  LYS A1712      10.791  16.320  35.706  1.00  2.540          H  
ATOM  27750 2HE  LYS A1712      10.774  16.543  33.944  1.00  2.540          H  
ATOM  27751 1HZ  LYS A1712      11.841  18.354  35.052  1.00  2.540          H  
ATOM  27752 2HZ  LYS A1712      10.476  18.886  34.283  1.00  2.540          H  
ATOM  27753 3HZ  LYS A1712      10.502  18.689  35.929  1.00  2.540          H  
ATOM  27754  N   ASN A1713       6.660  14.789  31.742  1.00  1.190          N  
ATOM  27755  CA  ASN A1713       6.370  13.855  30.656  1.00  1.470          C  
ATOM  27756  C   ASN A1713       6.629  12.409  31.068  1.00  0.950          C  
ATOM  27757  O   ASN A1713       7.562  11.763  30.596  1.00  1.520          O  
ATOM  27758  CB  ASN A1713       7.167  14.220  29.415  1.00  1.950          C  
ATOM  27759  CG  ASN A1713       6.728  13.469  28.175  1.00  1.950          C  
ATOM  27760  OD1 ASN A1713       5.641  12.875  28.137  1.00  1.950          O  
ATOM  27761  ND2 ASN A1713       7.553  13.502  27.159  1.00  1.950          N  
ATOM  27762  H   ASN A1713       7.509  15.335  31.723  1.00  1.430          H  
ATOM  27763  HA  ASN A1713       5.309  13.929  30.412  1.00  1.760          H  
ATOM  27764 1HB  ASN A1713       7.063  15.288  29.222  1.00  2.340          H  
ATOM  27765 2HB  ASN A1713       8.224  14.022  29.589  1.00  2.340          H  
ATOM  27766 1HD2 ASN A1713       7.319  13.037  26.306  1.00  2.340          H  
ATOM  27767 2HD2 ASN A1713       8.419  13.994  27.238  1.00  2.340          H  
ATOM  27768  N   PHE A1714       5.786  11.918  31.944  1.00  0.600          N  
ATOM  27769  CA  PHE A1714       5.855  10.575  32.419  1.00  1.000          C  
ATOM  27770  C   PHE A1714       4.813   9.842  31.637  1.00  0.710          C  
ATOM  27771  O   PHE A1714       3.683  10.320  31.499  1.00  0.720          O  
ATOM  27772  CB  PHE A1714       5.537  10.507  33.907  1.00  1.240          C  
ATOM  27773  CG  PHE A1714       6.529  11.154  34.841  1.00  1.240          C  
ATOM  27774  CD1 PHE A1714       6.115  11.518  36.106  1.00  1.240          C  
ATOM  27775  CD2 PHE A1714       7.856  11.393  34.492  1.00  1.240          C  
ATOM  27776  CE1 PHE A1714       6.981  12.091  37.002  1.00  1.240          C  
ATOM  27777  CE2 PHE A1714       8.720  11.965  35.392  1.00  1.240          C  
ATOM  27778  CZ  PHE A1714       8.279  12.314  36.651  1.00  1.240          C  
ATOM  27779  H   PHE A1714       5.056  12.535  32.278  1.00  0.720          H  
ATOM  27780  HA  PHE A1714       6.824  10.134  32.195  1.00  1.200          H  
ATOM  27781 1HB  PHE A1714       4.574  10.983  34.077  1.00  1.490          H  
ATOM  27782 2HB  PHE A1714       5.438   9.468  34.197  1.00  1.490          H  
ATOM  27783  HD1 PHE A1714       5.080  11.341  36.395  1.00  1.490          H  
ATOM  27784  HD2 PHE A1714       8.226  11.128  33.508  1.00  1.490          H  
ATOM  27785  HE1 PHE A1714       6.634  12.368  37.997  1.00  1.490          H  
ATOM  27786  HE2 PHE A1714       9.756  12.147  35.111  1.00  1.490          H  
ATOM  27787  HZ  PHE A1714       8.962  12.770  37.366  1.00  1.490          H  
ATOM  27788  N   PHE A1715       5.161   8.688  31.136  1.00  0.670          N  
ATOM  27789  CA  PHE A1715       4.208   7.947  30.357  1.00  0.550          C  
ATOM  27790  C   PHE A1715       4.373   6.480  30.562  1.00  0.560          C  
ATOM  27791  O   PHE A1715       5.404   5.999  31.038  1.00  0.890          O  
ATOM  27792  CB  PHE A1715       4.318   8.312  28.879  1.00  0.820          C  
ATOM  27793  CG  PHE A1715       5.631   8.028  28.293  1.00  0.820          C  
ATOM  27794  CD1 PHE A1715       5.925   6.794  27.731  1.00  0.820          C  
ATOM  27795  CD2 PHE A1715       6.595   9.016  28.283  1.00  0.820          C  
ATOM  27796  CE1 PHE A1715       7.158   6.556  27.180  1.00  0.820          C  
ATOM  27797  CE2 PHE A1715       7.822   8.779  27.737  1.00  0.820          C  
ATOM  27798  CZ  PHE A1715       8.106   7.549  27.183  1.00  0.820          C  
ATOM  27799  H   PHE A1715       6.098   8.326  31.268  1.00  0.800          H  
ATOM  27800  HA  PHE A1715       3.209   8.208  30.698  1.00  0.660          H  
ATOM  27801 1HB  PHE A1715       3.571   7.761  28.314  1.00  0.980          H  
ATOM  27802 2HB  PHE A1715       4.105   9.370  28.750  1.00  0.980          H  
ATOM  27803  HD1 PHE A1715       5.175   6.009  27.738  1.00  0.980          H  
ATOM  27804  HD2 PHE A1715       6.371   9.998  28.723  1.00  0.980          H  
ATOM  27805  HE1 PHE A1715       7.387   5.585  26.742  1.00  0.980          H  
ATOM  27806  HE2 PHE A1715       8.577   9.562  27.739  1.00  0.980          H  
ATOM  27807  HZ  PHE A1715       9.088   7.368  26.748  1.00  0.980          H  
ATOM  27808  N   TRP A1716       3.331   5.772  30.208  1.00  0.480          N  
ATOM  27809  CA  TRP A1716       3.295   4.351  30.391  1.00  0.520          C  
ATOM  27810  C   TRP A1716       2.414   3.674  29.372  1.00  0.400          C  
ATOM  27811  O   TRP A1716       1.730   4.331  28.584  1.00  0.360          O  
ATOM  27812  CB  TRP A1716       2.858   4.073  31.835  1.00  0.710          C  
ATOM  27813  CG  TRP A1716       1.503   4.641  32.202  1.00  0.710          C  
ATOM  27814  CD1 TRP A1716       1.219   5.941  32.533  1.00  0.710          C  
ATOM  27815  CD2 TRP A1716       0.263   3.924  32.330  1.00  0.710          C  
ATOM  27816  NE1 TRP A1716      -0.105   6.068  32.832  1.00  0.710          N  
ATOM  27817  CE2 TRP A1716      -0.706   4.846  32.716  1.00  0.710          C  
ATOM  27818  CE3 TRP A1716      -0.094   2.604  32.160  1.00  0.710          C  
ATOM  27819  CZ2 TRP A1716      -2.024   4.478  32.923  1.00  0.710          C  
ATOM  27820  CZ3 TRP A1716      -1.398   2.235  32.373  1.00  0.710          C  
ATOM  27821  CH2 TRP A1716      -2.345   3.148  32.740  1.00  0.710          C  
ATOM  27822  H   TRP A1716       2.521   6.268  29.828  1.00  0.580          H  
ATOM  27823  HA  TRP A1716       4.306   3.966  30.267  1.00  0.620          H  
ATOM  27824 1HB  TRP A1716       2.835   3.003  32.009  1.00  0.850          H  
ATOM  27825 2HB  TRP A1716       3.595   4.497  32.518  1.00  0.850          H  
ATOM  27826  HD1 TRP A1716       1.939   6.752  32.548  1.00  0.850          H  
ATOM  27827  HE1 TRP A1716      -0.581   6.918  33.096  1.00  0.850          H  
ATOM  27828  HE3 TRP A1716       0.645   1.870  31.870  1.00  0.850          H  
ATOM  27829  HZ2 TRP A1716      -2.789   5.190  33.222  1.00  0.850          H  
ATOM  27830  HZ3 TRP A1716      -1.655   1.187  32.233  1.00  0.850          H  
ATOM  27831  HH2 TRP A1716      -3.369   2.817  32.896  1.00  0.850          H  
ATOM  27832  N   ALA A1717       2.520   2.355  29.326  1.00  0.380          N  
ATOM  27833  CA  ALA A1717       1.748   1.552  28.401  1.00  0.340          C  
ATOM  27834  C   ALA A1717       0.461   1.040  29.010  1.00  0.380          C  
ATOM  27835  O   ALA A1717       0.477   0.360  30.039  1.00  0.430          O  
ATOM  27836  CB  ALA A1717       2.593   0.385  27.953  1.00  0.490          C  
ATOM  27837  H   ALA A1717       3.133   1.890  29.982  1.00  0.460          H  
ATOM  27838  HA  ALA A1717       1.478   2.170  27.550  1.00  0.410          H  
ATOM  27839 1HB  ALA A1717       2.043  -0.200  27.270  1.00  0.590          H  
ATOM  27840 2HB  ALA A1717       3.500   0.750  27.478  1.00  0.590          H  
ATOM  27841 3HB  ALA A1717       2.851  -0.224  28.816  1.00  0.590          H  
ATOM  27842  N   VAL A1718      -0.652   1.314  28.345  1.00  0.370          N  
ATOM  27843  CA  VAL A1718      -1.938   0.870  28.843  1.00  0.430          C  
ATOM  27844  C   VAL A1718      -2.626  -0.061  27.861  1.00  0.420          C  
ATOM  27845  O   VAL A1718      -2.706   0.187  26.653  1.00  0.440          O  
ATOM  27846  CB  VAL A1718      -2.858   2.073  29.185  1.00  0.580          C  
ATOM  27847  CG1 VAL A1718      -3.139   2.908  28.002  1.00  0.580          C  
ATOM  27848  CG2 VAL A1718      -4.159   1.585  29.795  1.00  0.580          C  
ATOM  27849  H   VAL A1718      -0.586   1.871  27.494  1.00  0.440          H  
ATOM  27850  HA  VAL A1718      -1.774   0.317  29.767  1.00  0.520          H  
ATOM  27851  HB  VAL A1718      -2.338   2.706  29.880  1.00  0.690          H  
ATOM  27852 1HG1 VAL A1718      -3.752   3.735  28.313  1.00  0.690          H  
ATOM  27853 2HG1 VAL A1718      -2.215   3.274  27.593  1.00  0.690          H  
ATOM  27854 3HG1 VAL A1718      -3.670   2.336  27.256  1.00  0.690          H  
ATOM  27855 1HG2 VAL A1718      -4.771   2.444  30.057  1.00  0.690          H  
ATOM  27856 2HG2 VAL A1718      -4.708   0.964  29.088  1.00  0.690          H  
ATOM  27857 3HG2 VAL A1718      -3.949   1.005  30.693  1.00  0.690          H  
ATOM  27858  N   LYS A1719      -3.115  -1.159  28.393  1.00  0.450          N  
ATOM  27859  CA  LYS A1719      -3.831  -2.127  27.600  1.00  0.510          C  
ATOM  27860  C   LYS A1719      -5.328  -1.847  27.755  1.00  0.520          C  
ATOM  27861  O   LYS A1719      -5.771  -1.620  28.881  1.00  0.590          O  
ATOM  27862  CB  LYS A1719      -3.475  -3.541  28.078  1.00  0.690          C  
ATOM  27863  CG  LYS A1719      -4.077  -4.682  27.271  1.00  0.690          C  
ATOM  27864  CD  LYS A1719      -3.618  -6.040  27.797  1.00  0.690          C  
ATOM  27865  CE  LYS A1719      -4.239  -7.179  26.996  1.00  0.690          C  
ATOM  27866  NZ  LYS A1719      -3.792  -8.518  27.485  1.00  0.690          N  
ATOM  27867  H   LYS A1719      -2.981  -1.306  29.387  1.00  0.540          H  
ATOM  27868  HA  LYS A1719      -3.510  -2.014  26.570  1.00  0.610          H  
ATOM  27869 1HB  LYS A1719      -2.392  -3.661  28.057  1.00  0.830          H  
ATOM  27870 2HB  LYS A1719      -3.799  -3.664  29.113  1.00  0.830          H  
ATOM  27871 1HG  LYS A1719      -5.167  -4.630  27.317  1.00  0.830          H  
ATOM  27872 2HG  LYS A1719      -3.768  -4.587  26.229  1.00  0.830          H  
ATOM  27873 1HD  LYS A1719      -2.530  -6.109  27.733  1.00  0.830          H  
ATOM  27874 2HD  LYS A1719      -3.913  -6.139  28.842  1.00  0.830          H  
ATOM  27875 1HE  LYS A1719      -5.325  -7.117  27.076  1.00  0.830          H  
ATOM  27876 2HE  LYS A1719      -3.956  -7.072  25.948  1.00  0.830          H  
ATOM  27877 1HZ  LYS A1719      -4.226  -9.243  26.928  1.00  0.830          H  
ATOM  27878 2HZ  LYS A1719      -2.787  -8.591  27.403  1.00  0.830          H  
ATOM  27879 3HZ  LYS A1719      -4.059  -8.635  28.451  1.00  0.830          H  
ATOM  27880  N   PRO A1720      -6.116  -1.773  26.677  1.00  0.520          N  
ATOM  27881  CA  PRO A1720      -7.545  -1.598  26.741  1.00  0.570          C  
ATOM  27882  C   PRO A1720      -8.118  -2.847  27.392  1.00  0.660          C  
ATOM  27883  O   PRO A1720      -7.636  -3.943  27.091  1.00  1.580          O  
ATOM  27884  CB  PRO A1720      -7.909  -1.458  25.250  1.00  0.850          C  
ATOM  27885  CG  PRO A1720      -6.797  -2.135  24.492  1.00  0.850          C  
ATOM  27886  CD  PRO A1720      -5.569  -1.925  25.317  1.00  0.850          C  
ATOM  27887  HA  PRO A1720      -7.802  -0.707  27.327  1.00  0.680          H  
ATOM  27888 1HB  PRO A1720      -8.856  -1.961  25.049  1.00  1.030          H  
ATOM  27889 2HB  PRO A1720      -8.044  -0.405  24.997  1.00  1.030          H  
ATOM  27890 1HG  PRO A1720      -7.033  -3.207  24.379  1.00  1.030          H  
ATOM  27891 2HG  PRO A1720      -6.709  -1.724  23.480  1.00  1.030          H  
ATOM  27892 1HD  PRO A1720      -4.981  -2.839  25.222  1.00  1.030          H  
ATOM  27893 2HD  PRO A1720      -5.006  -1.036  25.011  1.00  1.030          H  
ATOM  27894  N   LYS A1721      -9.146  -2.728  28.219  1.00  0.810          N  
ATOM  27895  CA  LYS A1721      -9.756  -3.921  28.781  1.00  0.810          C  
ATOM  27896  C   LYS A1721     -11.273  -3.878  28.641  1.00  0.770          C  
ATOM  27897  O   LYS A1721     -12.011  -4.138  29.595  1.00  0.770          O  
ATOM  27898  CB  LYS A1721      -9.342  -4.094  30.243  1.00  1.130          C  
ATOM  27899  CG  LYS A1721      -7.836  -4.309  30.431  1.00  1.130          C  
ATOM  27900  CD  LYS A1721      -7.465  -4.523  31.881  1.00  1.130          C  
ATOM  27901  CE  LYS A1721      -5.961  -4.716  32.032  1.00  1.130          C  
ATOM  27902  NZ  LYS A1721      -5.562  -4.899  33.461  1.00  1.130          N  
ATOM  27903  H   LYS A1721      -9.529  -1.797  28.438  1.00  0.970          H  
ATOM  27904  HA  LYS A1721      -9.409  -4.788  28.220  1.00  0.970          H  
ATOM  27905 1HB  LYS A1721      -9.632  -3.207  30.808  1.00  1.360          H  
ATOM  27906 2HB  LYS A1721      -9.865  -4.947  30.672  1.00  1.360          H  
ATOM  27907 1HG  LYS A1721      -7.514  -5.164  29.836  1.00  1.360          H  
ATOM  27908 2HG  LYS A1721      -7.303  -3.429  30.072  1.00  1.360          H  
ATOM  27909 1HD  LYS A1721      -7.774  -3.656  32.467  1.00  1.360          H  
ATOM  27910 2HD  LYS A1721      -7.981  -5.403  32.262  1.00  1.360          H  
ATOM  27911 1HE  LYS A1721      -5.657  -5.594  31.463  1.00  1.360          H  
ATOM  27912 2HE  LYS A1721      -5.449  -3.840  31.628  1.00  1.360          H  
ATOM  27913 1HZ  LYS A1721      -4.561  -5.023  33.520  1.00  1.360          H  
ATOM  27914 2HZ  LYS A1721      -5.831  -4.083  33.994  1.00  1.360          H  
ATOM  27915 3HZ  LYS A1721      -6.023  -5.714  33.840  1.00  1.360          H  
ATOM  27916  N   ALA A1722     -11.721  -3.628  27.415  1.00  0.890          N  
ATOM  27917  CA  ALA A1722     -13.129  -3.636  27.056  1.00  0.890          C  
ATOM  27918  C   ALA A1722     -13.575  -5.072  26.930  1.00  0.700          C  
ATOM  27919  O   ALA A1722     -12.753  -5.964  26.690  1.00  0.740          O  
ATOM  27920  CB  ALA A1722     -13.393  -2.889  25.758  1.00  1.250          C  
ATOM  27921  H   ALA A1722     -11.033  -3.384  26.705  1.00  1.070          H  
ATOM  27922  HA  ALA A1722     -13.695  -3.167  27.861  1.00  1.070          H  
ATOM  27923 1HB  ALA A1722     -14.462  -2.922  25.531  1.00  1.500          H  
ATOM  27924 2HB  ALA A1722     -13.078  -1.857  25.860  1.00  1.500          H  
ATOM  27925 3HB  ALA A1722     -12.834  -3.356  24.952  1.00  1.500          H  
ATOM  27926  N   VAL A1723     -14.871  -5.314  27.091  1.00  0.640          N  
ATOM  27927  CA  VAL A1723     -15.377  -6.663  26.931  1.00  0.590          C  
ATOM  27928  C   VAL A1723     -16.540  -6.707  25.960  1.00  0.600          C  
ATOM  27929  O   VAL A1723     -17.626  -6.205  26.263  1.00  0.660          O  
ATOM  27930  CB  VAL A1723     -15.826  -7.236  28.297  1.00  0.850          C  
ATOM  27931  CG1 VAL A1723     -16.384  -8.658  28.129  1.00  0.850          C  
ATOM  27932  CG2 VAL A1723     -14.636  -7.247  29.255  1.00  0.850          C  
ATOM  27933  H   VAL A1723     -15.530  -4.545  27.249  1.00  0.770          H  
ATOM  27934  HA  VAL A1723     -14.579  -7.290  26.536  1.00  0.710          H  
ATOM  27935  HB  VAL A1723     -16.621  -6.613  28.703  1.00  1.020          H  
ATOM  27936 1HG1 VAL A1723     -16.698  -9.039  29.099  1.00  1.020          H  
ATOM  27937 2HG1 VAL A1723     -17.242  -8.659  27.454  1.00  1.020          H  
ATOM  27938 3HG1 VAL A1723     -15.610  -9.306  27.721  1.00  1.020          H  
ATOM  27939 1HG2 VAL A1723     -14.946  -7.642  30.219  1.00  1.020          H  
ATOM  27940 2HG2 VAL A1723     -13.844  -7.871  28.842  1.00  1.020          H  
ATOM  27941 3HG2 VAL A1723     -14.257  -6.234  29.393  1.00  1.020          H  
ATOM  27942  N   ARG A1724     -16.320  -7.377  24.826  1.00  0.610          N  
ATOM  27943  CA  ARG A1724     -17.349  -7.549  23.804  1.00  0.640          C  
ATOM  27944  C   ARG A1724     -18.461  -8.424  24.349  1.00  0.680          C  
ATOM  27945  O   ARG A1724     -18.192  -9.460  24.958  1.00  0.690          O  
ATOM  27946  CB  ARG A1724     -16.782  -8.168  22.517  1.00  0.880          C  
ATOM  27947  CG  ARG A1724     -15.902  -7.241  21.664  1.00  0.880          C  
ATOM  27948  CD  ARG A1724     -15.347  -7.910  20.431  1.00  0.880          C  
ATOM  27949  NE  ARG A1724     -14.650  -6.945  19.595  1.00  0.880          N  
ATOM  27950  CZ  ARG A1724     -13.944  -7.192  18.455  1.00  0.880          C  
ATOM  27951  NH1 ARG A1724     -13.770  -8.413  17.950  1.00  0.880          N  
ATOM  27952  NH2 ARG A1724     -13.415  -6.157  17.819  1.00  0.880          N  
ATOM  27953  H   ARG A1724     -15.398  -7.757  24.675  1.00  0.730          H  
ATOM  27954  HA  ARG A1724     -17.767  -6.569  23.561  1.00  0.770          H  
ATOM  27955 1HB  ARG A1724     -16.186  -9.041  22.770  1.00  1.060          H  
ATOM  27956 2HB  ARG A1724     -17.602  -8.507  21.888  1.00  1.060          H  
ATOM  27957 1HG  ARG A1724     -16.507  -6.399  21.329  1.00  1.060          H  
ATOM  27958 2HG  ARG A1724     -15.072  -6.869  22.265  1.00  1.060          H  
ATOM  27959 1HD  ARG A1724     -14.639  -8.682  20.725  1.00  1.060          H  
ATOM  27960 2HD  ARG A1724     -16.159  -8.350  19.850  1.00  1.060          H  
ATOM  27961  HE  ARG A1724     -14.717  -5.977  19.885  1.00  1.060          H  
ATOM  27962 1HH1 ARG A1724     -14.158  -9.271  18.380  1.00  1.060          H  
ATOM  27963 2HH1 ARG A1724     -13.240  -8.520  17.092  1.00  1.060          H  
ATOM  27964 1HH2 ARG A1724     -13.538  -5.223  18.179  1.00  1.060          H  
ATOM  27965 2HH2 ARG A1724     -12.896  -6.288  16.952  1.00  1.060          H  
ATOM  27966  N   GLN A1725     -19.713  -8.062  24.063  1.00  0.740          N  
ATOM  27967  CA  GLN A1725     -20.866  -8.834  24.529  1.00  0.810          C  
ATOM  27968  C   GLN A1725     -21.382  -9.754  23.424  1.00  0.860          C  
ATOM  27969  O   GLN A1725     -22.405 -10.422  23.563  1.00  0.960          O  
ATOM  27970  CB  GLN A1725     -21.962  -7.857  24.974  1.00  1.110          C  
ATOM  27971  CG  GLN A1725     -21.505  -6.894  26.088  1.00  1.110          C  
ATOM  27972  CD  GLN A1725     -21.143  -7.586  27.386  1.00  1.110          C  
ATOM  27973  OE1 GLN A1725     -21.999  -8.210  28.032  1.00  1.110          O  
ATOM  27974  NE2 GLN A1725     -19.876  -7.497  27.784  1.00  1.110          N  
ATOM  27975  H   GLN A1725     -19.910  -7.207  23.521  1.00  0.890          H  
ATOM  27976  HA  GLN A1725     -20.560  -9.450  25.374  1.00  0.970          H  
ATOM  27977 1HB  GLN A1725     -22.290  -7.257  24.119  1.00  1.330          H  
ATOM  27978 2HB  GLN A1725     -22.818  -8.410  25.339  1.00  1.330          H  
ATOM  27979 1HG  GLN A1725     -20.623  -6.350  25.737  1.00  1.330          H  
ATOM  27980 2HG  GLN A1725     -22.308  -6.185  26.291  1.00  1.330          H  
ATOM  27981 1HE2 GLN A1725     -19.592  -7.942  28.632  1.00  1.330          H  
ATOM  27982 2HE2 GLN A1725     -19.178  -6.975  27.228  1.00  1.330          H  
ATOM  27983  N   ILE A1726     -20.649  -9.775  22.330  1.00  0.830          N  
ATOM  27984  CA  ILE A1726     -21.002 -10.464  21.103  1.00  0.870          C  
ATOM  27985  C   ILE A1726     -20.120 -11.591  20.576  1.00  0.880          C  
ATOM  27986  O   ILE A1726     -19.899 -11.659  19.380  1.00  0.950          O  
ATOM  27987  CB  ILE A1726     -21.264  -9.408  20.034  1.00  1.200          C  
ATOM  27988  CG1 ILE A1726     -20.034  -8.477  19.927  1.00  1.200          C  
ATOM  27989  CG2 ILE A1726     -22.538  -8.696  20.326  1.00  1.200          C  
ATOM  27990  CD1 ILE A1726     -20.070  -7.511  18.824  1.00  1.200          C  
ATOM  27991  H   ILE A1726     -19.807  -9.224  22.353  1.00  1.000          H  
ATOM  27992  HA  ILE A1726     -21.971 -10.927  21.287  1.00  1.040          H  
ATOM  27993  HB  ILE A1726     -21.374  -9.906  19.071  1.00  1.440          H  
ATOM  27994 1HG1 ILE A1726     -19.939  -7.904  20.844  1.00  1.440          H  
ATOM  27995 2HG1 ILE A1726     -19.145  -9.096  19.802  1.00  1.440          H  
ATOM  27996 1HG2 ILE A1726     -22.739  -8.009  19.544  1.00  1.440          H  
ATOM  27997 2HG2 ILE A1726     -23.332  -9.428  20.365  1.00  1.440          H  
ATOM  27998 3HG2 ILE A1726     -22.478  -8.166  21.278  1.00  1.440          H  
ATOM  27999 1HD1 ILE A1726     -19.163  -6.926  18.852  1.00  1.440          H  
ATOM  28000 2HD1 ILE A1726     -20.142  -8.040  17.884  1.00  1.440          H  
ATOM  28001 3HD1 ILE A1726     -20.917  -6.846  18.930  1.00  1.440          H  
ATOM  28002  N   GLU A1727     -19.590 -12.450  21.441  1.00  0.870          N  
ATOM  28003  CA  GLU A1727     -18.803 -13.595  20.951  1.00  0.950          C  
ATOM  28004  C   GLU A1727     -17.595 -13.162  20.119  1.00  1.050          C  
ATOM  28005  O   GLU A1727     -17.516 -13.419  18.906  1.00  1.400          O  
ATOM  28006  CB  GLU A1727     -19.680 -14.580  20.147  1.00  1.300          C  
ATOM  28007  CG  GLU A1727     -20.848 -15.179  20.943  1.00  1.300          C  
ATOM  28008  CD  GLU A1727     -21.595 -16.293  20.214  1.00  1.300          C  
ATOM  28009  OE1 GLU A1727     -21.333 -16.521  19.060  1.00  1.300          O  
ATOM  28010  OE2 GLU A1727     -22.426 -16.915  20.833  1.00  1.300          O  
ATOM  28011  H   GLU A1727     -19.774 -12.334  22.429  1.00  1.040          H  
ATOM  28012  HA  GLU A1727     -18.419 -14.134  21.818  1.00  1.140          H  
ATOM  28013 1HB  GLU A1727     -20.089 -14.099  19.258  1.00  1.560          H  
ATOM  28014 2HB  GLU A1727     -19.060 -15.406  19.802  1.00  1.560          H  
ATOM  28015 1HG  GLU A1727     -20.464 -15.570  21.884  1.00  1.560          H  
ATOM  28016 2HG  GLU A1727     -21.551 -14.379  21.175  1.00  1.560          H  
ATOM  28017  N   ASP A1728     -16.654 -12.543  20.829  1.00  0.980          N  
ATOM  28018  CA  ASP A1728     -15.422 -11.906  20.367  1.00  0.980          C  
ATOM  28019  C   ASP A1728     -14.842 -12.253  18.993  1.00  1.120          C  
ATOM  28020  O   ASP A1728     -14.388 -11.345  18.287  1.00  1.580          O  
ATOM  28021  CB  ASP A1728     -14.337 -12.202  21.406  1.00  1.370          C  
ATOM  28022  CG  ASP A1728     -14.062 -13.744  21.597  1.00  1.370          C  
ATOM  28023  OD1 ASP A1728     -14.708 -14.565  20.946  1.00  1.370          O  
ATOM  28024  OD2 ASP A1728     -13.224 -14.065  22.395  1.00  1.370          O  
ATOM  28025  H   ASP A1728     -16.849 -12.474  21.817  1.00  1.180          H  
ATOM  28026  HA  ASP A1728     -15.614 -10.838  20.367  1.00  1.180          H  
ATOM  28027 1HB  ASP A1728     -13.408 -11.717  21.106  1.00  1.650          H  
ATOM  28028 2HB  ASP A1728     -14.632 -11.780  22.367  1.00  1.650          H  
ATOM  28029  N   GLN A1729     -14.831 -13.517  18.598  1.00  1.030          N  
ATOM  28030  CA  GLN A1729     -14.226 -13.875  17.316  1.00  1.140          C  
ATOM  28031  C   GLN A1729     -14.836 -13.139  16.132  1.00  1.030          C  
ATOM  28032  O   GLN A1729     -14.098 -12.782  15.209  1.00  1.470          O  
ATOM  28033  CB  GLN A1729     -14.333 -15.383  17.065  1.00  1.550          C  
ATOM  28034  CG  GLN A1729     -13.647 -15.869  15.771  1.00  1.550          C  
ATOM  28035  CD  GLN A1729     -12.136 -15.697  15.796  1.00  1.550          C  
ATOM  28036  OE1 GLN A1729     -11.460 -16.222  16.686  1.00  1.550          O  
ATOM  28037  NE2 GLN A1729     -11.601 -14.959  14.830  1.00  1.550          N  
ATOM  28038  H   GLN A1729     -15.173 -14.217  19.261  1.00  1.240          H  
ATOM  28039  HA  GLN A1729     -13.170 -13.611  17.367  1.00  1.370          H  
ATOM  28040 1HB  GLN A1729     -13.891 -15.916  17.909  1.00  1.860          H  
ATOM  28041 2HB  GLN A1729     -15.385 -15.664  17.020  1.00  1.860          H  
ATOM  28042 1HG  GLN A1729     -13.859 -16.929  15.650  1.00  1.860          H  
ATOM  28043 2HG  GLN A1729     -14.037 -15.320  14.915  1.00  1.860          H  
ATOM  28044 1HE2 GLN A1729     -10.610 -14.811  14.799  1.00  1.860          H  
ATOM  28045 2HE2 GLN A1729     -12.193 -14.533  14.138  1.00  1.860          H  
ATOM  28046  N   LEU A1730     -16.160 -12.962  16.129  1.00  0.990          N  
ATOM  28047  CA  LEU A1730     -16.868 -12.238  15.067  1.00  1.090          C  
ATOM  28048  C   LEU A1730     -16.371 -12.515  13.654  1.00  1.100          C  
ATOM  28049  O   LEU A1730     -15.926 -11.595  12.971  1.00  1.220          O  
ATOM  28050  CB  LEU A1730     -16.794 -10.746  15.337  1.00  1.490          C  
ATOM  28051  CG  LEU A1730     -17.396 -10.300  16.669  1.00  1.490          C  
ATOM  28052  CD1 LEU A1730     -17.158  -8.896  16.821  1.00  1.490          C  
ATOM  28053  CD2 LEU A1730     -18.884 -10.568  16.712  1.00  1.490          C  
ATOM  28054  H   LEU A1730     -16.686 -13.278  16.953  1.00  1.190          H  
ATOM  28055  HA  LEU A1730     -17.903 -12.545  15.094  1.00  1.310          H  
ATOM  28056 1HB  LEU A1730     -15.745 -10.445  15.322  1.00  1.780          H  
ATOM  28057 2HB  LEU A1730     -17.315 -10.225  14.537  1.00  1.780          H  
ATOM  28058  HG  LEU A1730     -16.902 -10.819  17.488  1.00  1.780          H  
ATOM  28059 1HD1 LEU A1730     -17.557  -8.561  17.766  1.00  1.780          H  
ATOM  28060 2HD1 LEU A1730     -16.105  -8.690  16.775  1.00  1.780          H  
ATOM  28061 3HD1 LEU A1730     -17.662  -8.422  16.020  1.00  1.780          H  
ATOM  28062 1HD2 LEU A1730     -19.261 -10.216  17.641  1.00  1.780          H  
ATOM  28063 2HD2 LEU A1730     -19.380 -10.039  15.901  1.00  1.780          H  
ATOM  28064 3HD2 LEU A1730     -19.097 -11.627  16.637  1.00  1.780          H  
ATOM  28065  N   GLY A1731     -16.382 -13.757  13.215  1.00  1.080          N  
ATOM  28066  CA  GLY A1731     -15.822 -14.034  11.910  1.00  1.120          C  
ATOM  28067  C   GLY A1731     -16.764 -13.814  10.733  1.00  1.170          C  
ATOM  28068  O   GLY A1731     -17.903 -13.329  10.851  1.00  1.180          O  
ATOM  28069  H   GLY A1731     -16.750 -14.498  13.789  1.00  1.300          H  
ATOM  28070 1HA  GLY A1731     -14.933 -13.419  11.776  1.00  1.340          H  
ATOM  28071 2HA  GLY A1731     -15.480 -15.067  11.896  1.00  1.340          H  
ATOM  28072  N   MET A1732     -16.259 -14.195   9.571  1.00  1.230          N  
ATOM  28073  CA  MET A1732     -17.004 -14.054   8.353  1.00  1.320          C  
ATOM  28074  C   MET A1732     -18.162 -15.000   8.447  1.00  1.340          C  
ATOM  28075  O   MET A1732     -18.076 -16.055   9.082  1.00  1.850          O  
ATOM  28076  CB  MET A1732     -16.118 -14.277   7.111  1.00  1.810          C  
ATOM  28077  CG  MET A1732     -16.833 -14.133   5.706  1.00  1.810          C  
ATOM  28078  SD  MET A1732     -17.584 -12.482   5.329  1.00  1.810          S  
ATOM  28079  CE  MET A1732     -16.209 -11.413   4.888  1.00  1.810          C  
ATOM  28080  H   MET A1732     -15.329 -14.591   9.546  1.00  1.480          H  
ATOM  28081  HA  MET A1732     -17.405 -13.043   8.302  1.00  1.580          H  
ATOM  28082 1HB  MET A1732     -15.283 -13.584   7.133  1.00  2.170          H  
ATOM  28083 2HB  MET A1732     -15.703 -15.285   7.150  1.00  2.170          H  
ATOM  28084 1HG  MET A1732     -16.091 -14.337   4.936  1.00  2.170          H  
ATOM  28085 2HG  MET A1732     -17.590 -14.879   5.604  1.00  2.170          H  
ATOM  28086 1HE  MET A1732     -16.590 -10.420   4.647  1.00  2.170          H  
ATOM  28087 2HE  MET A1732     -15.510 -11.351   5.717  1.00  2.170          H  
ATOM  28088 3HE  MET A1732     -15.704 -11.815   4.019  1.00  2.170          H  
ATOM  28089  N   ASN A1733     -19.231 -14.577   7.813  1.00  1.250          N  
ATOM  28090  CA  ASN A1733     -20.517 -15.219   7.697  1.00  1.370          C  
ATOM  28091  C   ASN A1733     -21.445 -14.970   8.883  1.00  1.310          C  
ATOM  28092  O   ASN A1733     -22.638 -15.256   8.785  1.00  1.360          O  
ATOM  28093  CB  ASN A1733     -20.319 -16.700   7.491  1.00  1.870          C  
ATOM  28094  CG  ASN A1733     -19.403 -16.961   6.301  1.00  1.870          C  
ATOM  28095  OD1 ASN A1733     -19.547 -16.331   5.238  1.00  1.870          O  
ATOM  28096  ND2 ASN A1733     -18.463 -17.857   6.455  1.00  1.870          N  
ATOM  28097  H   ASN A1733     -19.127 -13.684   7.350  1.00  1.500          H  
ATOM  28098  HA  ASN A1733     -21.003 -14.822   6.812  1.00  1.640          H  
ATOM  28099 1HB  ASN A1733     -19.959 -17.200   8.380  1.00  2.240          H  
ATOM  28100 2HB  ASN A1733     -21.290 -17.132   7.290  1.00  2.240          H  
ATOM  28101 1HD2 ASN A1733     -17.832 -18.045   5.698  1.00  2.240          H  
ATOM  28102 2HD2 ASN A1733     -18.368 -18.339   7.327  1.00  2.240          H  
ATOM  28103  N   HIS A1734     -20.991 -14.289   9.945  1.00  1.210          N  
ATOM  28104  CA  HIS A1734     -21.956 -13.990  11.000  1.00  1.180          C  
ATOM  28105  C   HIS A1734     -22.926 -12.930  10.478  1.00  1.110          C  
ATOM  28106  O   HIS A1734     -24.143 -13.003  10.688  1.00  1.150          O  
ATOM  28107  CB  HIS A1734     -21.257 -13.480  12.264  1.00  1.660          C  
ATOM  28108  CG  HIS A1734     -20.463 -14.508  13.006  1.00  1.660          C  
ATOM  28109  ND1 HIS A1734     -19.713 -14.189  14.110  1.00  1.660          N  
ATOM  28110  CD2 HIS A1734     -20.280 -15.837  12.804  1.00  1.660          C  
ATOM  28111  CE1 HIS A1734     -19.126 -15.277  14.578  1.00  1.660          C  
ATOM  28112  NE2 HIS A1734     -19.439 -16.286  13.798  1.00  1.660          N  
ATOM  28113  H   HIS A1734     -20.002 -14.022  10.064  1.00  1.450          H  
ATOM  28114  HA  HIS A1734     -22.528 -14.882  11.254  1.00  1.420          H  
ATOM  28115 1HB  HIS A1734     -20.578 -12.666  11.997  1.00  2.000          H  
ATOM  28116 2HB  HIS A1734     -21.987 -13.079  12.942  1.00  2.000          H  
ATOM  28117  HD2 HIS A1734     -20.714 -16.446  12.006  1.00  2.000          H  
ATOM  28118  HE1 HIS A1734     -18.476 -15.321  15.454  1.00  2.000          H  
ATOM  28119  HE2 HIS A1734     -19.115 -17.242  13.907  1.00  2.000          H  
ATOM  28120  N   VAL A1735     -22.365 -11.953   9.769  1.00  1.060          N  
ATOM  28121  CA  VAL A1735     -23.113 -10.849   9.197  1.00  1.010          C  
ATOM  28122  C   VAL A1735     -23.959 -11.300   8.018  1.00  1.090          C  
ATOM  28123  O   VAL A1735     -25.094 -10.848   7.879  1.00  1.100          O  
ATOM  28124  CB  VAL A1735     -22.185  -9.690   8.818  1.00  1.430          C  
ATOM  28125  CG1 VAL A1735     -22.959  -8.611   8.062  1.00  1.430          C  
ATOM  28126  CG2 VAL A1735     -21.597  -9.103  10.108  1.00  1.430          C  
ATOM  28127  H   VAL A1735     -21.365 -11.987   9.648  1.00  1.270          H  
ATOM  28128  HA  VAL A1735     -23.789 -10.472   9.966  1.00  1.210          H  
ATOM  28129  HB  VAL A1735     -21.388 -10.052   8.169  1.00  1.720          H  
ATOM  28130 1HG1 VAL A1735     -22.281  -7.809   7.817  1.00  1.720          H  
ATOM  28131 2HG1 VAL A1735     -23.378  -9.014   7.144  1.00  1.720          H  
ATOM  28132 3HG1 VAL A1735     -23.768  -8.229   8.689  1.00  1.720          H  
ATOM  28133 1HG2 VAL A1735     -20.941  -8.291   9.863  1.00  1.720          H  
ATOM  28134 2HG2 VAL A1735     -22.407  -8.738  10.741  1.00  1.720          H  
ATOM  28135 3HG2 VAL A1735     -21.038  -9.868  10.645  1.00  1.720          H  
ATOM  28136  N   LEU A1736     -23.403 -12.135   7.132  1.00  1.180          N  
ATOM  28137  CA  LEU A1736     -24.178 -12.567   5.976  1.00  1.270          C  
ATOM  28138  C   LEU A1736     -25.354 -13.399   6.453  1.00  1.310          C  
ATOM  28139  O   LEU A1736     -26.433 -13.314   5.867  1.00  1.360          O  
ATOM  28140  CB  LEU A1736     -23.340 -13.404   4.991  1.00  1.740          C  
ATOM  28141  CG  LEU A1736     -22.520 -12.663   3.859  1.00  1.740          C  
ATOM  28142  CD1 LEU A1736     -23.467 -11.908   2.869  1.00  1.740          C  
ATOM  28143  CD2 LEU A1736     -21.513 -11.709   4.508  1.00  1.740          C  
ATOM  28144  H   LEU A1736     -22.465 -12.467   7.273  1.00  1.420          H  
ATOM  28145  HA  LEU A1736     -24.570 -11.689   5.475  1.00  1.520          H  
ATOM  28146 1HB  LEU A1736     -22.646 -13.995   5.557  1.00  2.090          H  
ATOM  28147 2HB  LEU A1736     -24.012 -14.093   4.487  1.00  2.090          H  
ATOM  28148  HG  LEU A1736     -21.976 -13.409   3.282  1.00  2.090          H  
ATOM  28149 1HD1 LEU A1736     -22.868 -11.437   2.091  1.00  2.090          H  
ATOM  28150 2HD1 LEU A1736     -24.158 -12.620   2.409  1.00  2.090          H  
ATOM  28151 3HD1 LEU A1736     -24.035 -11.142   3.385  1.00  2.090          H  
ATOM  28152 1HD2 LEU A1736     -20.924 -11.239   3.735  1.00  2.090          H  
ATOM  28153 2HD2 LEU A1736     -22.032 -10.942   5.083  1.00  2.090          H  
ATOM  28154 3HD2 LEU A1736     -20.852 -12.270   5.165  1.00  2.090          H  
ATOM  28155  N   HIS A1737     -25.159 -14.188   7.525  1.00  1.310          N  
ATOM  28156  CA  HIS A1737     -26.224 -14.986   8.106  1.00  1.380          C  
ATOM  28157  C   HIS A1737     -27.342 -14.041   8.585  1.00  1.330          C  
ATOM  28158  O   HIS A1737     -28.518 -14.287   8.305  1.00  1.380          O  
ATOM  28159  CB  HIS A1737     -25.707 -15.848   9.258  1.00  1.900          C  
ATOM  28160  CG  HIS A1737     -26.732 -16.749   9.841  1.00  1.900          C  
ATOM  28161  ND1 HIS A1737     -27.125 -17.929   9.232  1.00  1.900          N  
ATOM  28162  CD2 HIS A1737     -27.467 -16.637  10.967  1.00  1.900          C  
ATOM  28163  CE1 HIS A1737     -28.054 -18.502   9.966  1.00  1.900          C  
ATOM  28164  NE2 HIS A1737     -28.280 -17.740  11.035  1.00  1.900          N  
ATOM  28165  H   HIS A1737     -24.231 -14.278   7.947  1.00  1.570          H  
ATOM  28166  HA  HIS A1737     -26.643 -15.652   7.354  1.00  1.660          H  
ATOM  28167 1HB  HIS A1737     -24.883 -16.466   8.903  1.00  2.280          H  
ATOM  28168 2HB  HIS A1737     -25.318 -15.210  10.046  1.00  2.280          H  
ATOM  28169  HD1 HIS A1737     -26.570 -18.466   8.544  1.00  2.280          H  
ATOM  28170  HD2 HIS A1737     -27.503 -15.876  11.746  1.00  2.280          H  
ATOM  28171  HE1 HIS A1737     -28.493 -19.447   9.640  1.00  2.280          H  
ATOM  28172  N   SER A1738     -26.979 -12.967   9.319  1.00  1.230          N  
ATOM  28173  CA  SER A1738     -27.955 -11.986   9.818  1.00  1.190          C  
ATOM  28174  C   SER A1738     -28.721 -11.342   8.649  1.00  1.180          C  
ATOM  28175  O   SER A1738     -29.950 -11.184   8.708  1.00  1.220          O  
ATOM  28176  CB  SER A1738     -27.264 -10.929  10.657  1.00  1.680          C  
ATOM  28177  OG  SER A1738     -28.193 -10.011  11.173  1.00  1.680          O  
ATOM  28178  H   SER A1738     -25.994 -12.848   9.577  1.00  1.480          H  
ATOM  28179  HA  SER A1738     -28.673 -12.505  10.456  1.00  1.430          H  
ATOM  28180 1HB  SER A1738     -26.724 -11.404  11.474  1.00  2.020          H  
ATOM  28181 2HB  SER A1738     -26.534 -10.405  10.045  1.00  2.020          H  
ATOM  28182  HG  SER A1738     -28.646 -10.488  11.920  1.00  2.020          H  
ATOM  28183  N   ILE A1739     -28.005 -10.983   7.571  1.00  1.150          N  
ATOM  28184  CA  ILE A1739     -28.666 -10.420   6.397  1.00  1.170          C  
ATOM  28185  C   ILE A1739     -29.626 -11.453   5.808  1.00  1.250          C  
ATOM  28186  O   ILE A1739     -30.770 -11.128   5.520  1.00  1.290          O  
ATOM  28187  CB  ILE A1739     -27.661  -9.947   5.327  1.00  1.630          C  
ATOM  28188  CG1 ILE A1739     -26.906  -8.719   5.866  1.00  1.630          C  
ATOM  28189  CG2 ILE A1739     -28.378  -9.637   3.994  1.00  1.630          C  
ATOM  28190  CD1 ILE A1739     -25.728  -8.335   5.060  1.00  1.630          C  
ATOM  28191  H   ILE A1739     -26.986 -11.091   7.592  1.00  1.380          H  
ATOM  28192  HA  ILE A1739     -29.245  -9.556   6.710  1.00  1.400          H  
ATOM  28193  HB  ILE A1739     -26.931 -10.736   5.163  1.00  1.960          H  
ATOM  28194 1HG1 ILE A1739     -27.590  -7.870   5.906  1.00  1.960          H  
ATOM  28195 2HG1 ILE A1739     -26.567  -8.934   6.881  1.00  1.960          H  
ATOM  28196 1HG2 ILE A1739     -27.672  -9.326   3.243  1.00  1.960          H  
ATOM  28197 2HG2 ILE A1739     -28.893 -10.505   3.633  1.00  1.960          H  
ATOM  28198 3HG2 ILE A1739     -29.092  -8.851   4.147  1.00  1.960          H  
ATOM  28199 1HD1 ILE A1739     -25.267  -7.484   5.512  1.00  1.960          H  
ATOM  28200 2HD1 ILE A1739     -25.027  -9.168   5.041  1.00  1.960          H  
ATOM  28201 3HD1 ILE A1739     -26.016  -8.079   4.059  1.00  1.960          H  
ATOM  28202  N   ARG A1740     -29.198 -12.714   5.653  1.00  1.300          N  
ATOM  28203  CA  ARG A1740     -30.085 -13.778   5.157  1.00  1.410          C  
ATOM  28204  C   ARG A1740     -31.381 -13.898   5.951  1.00  1.420          C  
ATOM  28205  O   ARG A1740     -32.438 -14.181   5.374  1.00  1.490          O  
ATOM  28206  CB  ARG A1740     -29.398 -15.144   5.180  1.00  1.930          C  
ATOM  28207  CG  ARG A1740     -30.294 -16.346   4.840  1.00  1.930          C  
ATOM  28208  CD  ARG A1740     -30.841 -16.302   3.464  1.00  1.930          C  
ATOM  28209  NE  ARG A1740     -31.739 -17.410   3.209  1.00  1.930          N  
ATOM  28210  CZ  ARG A1740     -33.043 -17.459   3.584  1.00  1.930          C  
ATOM  28211  NH1 ARG A1740     -33.589 -16.468   4.273  1.00  1.930          N  
ATOM  28212  NH2 ARG A1740     -33.774 -18.520   3.263  1.00  1.930          N  
ATOM  28213  H   ARG A1740     -28.227 -12.946   5.877  1.00  1.560          H  
ATOM  28214  HA  ARG A1740     -30.336 -13.541   4.132  1.00  1.690          H  
ATOM  28215 1HB  ARG A1740     -28.565 -15.155   4.529  1.00  2.320          H  
ATOM  28216 2HB  ARG A1740     -29.017 -15.329   6.170  1.00  2.320          H  
ATOM  28217 1HG  ARG A1740     -29.686 -17.244   4.914  1.00  2.320          H  
ATOM  28218 2HG  ARG A1740     -31.108 -16.426   5.555  1.00  2.320          H  
ATOM  28219 1HD  ARG A1740     -31.372 -15.378   3.264  1.00  2.320          H  
ATOM  28220 2HD  ARG A1740     -30.019 -16.391   2.781  1.00  2.320          H  
ATOM  28221  HE  ARG A1740     -31.376 -18.189   2.684  1.00  2.320          H  
ATOM  28222 1HH1 ARG A1740     -33.030 -15.638   4.546  1.00  2.320          H  
ATOM  28223 2HH1 ARG A1740     -34.556 -16.516   4.554  1.00  2.320          H  
ATOM  28224 1HH2 ARG A1740     -33.363 -19.280   2.740  1.00  2.320          H  
ATOM  28225 2HH2 ARG A1740     -34.743 -18.569   3.541  1.00  2.320          H  
ATOM  28226  N   ARG A1741     -31.290 -13.736   7.267  1.00  1.360          N  
ATOM  28227  CA  ARG A1741     -32.445 -13.855   8.146  1.00  1.400          C  
ATOM  28228  C   ARG A1741     -33.404 -12.677   8.054  1.00  1.350          C  
ATOM  28229  O   ARG A1741     -34.618 -12.867   7.981  1.00  1.430          O  
ATOM  28230  CB  ARG A1741     -32.020 -13.930   9.608  1.00  1.940          C  
ATOM  28231  CG  ARG A1741     -33.183 -14.143  10.616  1.00  1.940          C  
ATOM  28232  CD  ARG A1741     -32.694 -14.205  12.015  1.00  1.940          C  
ATOM  28233  NE  ARG A1741     -33.753 -14.593  12.963  1.00  1.940          N  
ATOM  28234  CZ  ARG A1741     -33.594 -14.737  14.289  1.00  1.940          C  
ATOM  28235  NH1 ARG A1741     -32.451 -14.458  14.885  1.00  1.940          N  
ATOM  28236  NH2 ARG A1741     -34.623 -15.170  14.979  1.00  1.940          N  
ATOM  28237  H   ARG A1741     -30.358 -13.580   7.667  1.00  1.630          H  
ATOM  28238  HA  ARG A1741     -32.981 -14.764   7.881  1.00  1.680          H  
ATOM  28239 1HB  ARG A1741     -31.298 -14.737   9.737  1.00  2.330          H  
ATOM  28240 2HB  ARG A1741     -31.517 -13.001   9.887  1.00  2.330          H  
ATOM  28241 1HG  ARG A1741     -33.884 -13.309  10.561  1.00  2.330          H  
ATOM  28242 2HG  ARG A1741     -33.707 -15.071  10.390  1.00  2.330          H  
ATOM  28243 1HD  ARG A1741     -31.883 -14.928  12.085  1.00  2.330          H  
ATOM  28244 2HD  ARG A1741     -32.327 -13.214  12.298  1.00  2.330          H  
ATOM  28245  HE  ARG A1741     -34.700 -14.801  12.607  1.00  2.330          H  
ATOM  28246 1HH1 ARG A1741     -31.674 -14.040  14.358  1.00  2.330          H  
ATOM  28247 2HH1 ARG A1741     -32.353 -14.572  15.877  1.00  2.330          H  
ATOM  28248 1HH2 ARG A1741     -35.499 -15.364  14.470  1.00  2.330          H  
ATOM  28249 2HH2 ARG A1741     -34.562 -15.295  15.976  1.00  2.330          H  
ATOM  28250  N   ASN A1742     -32.871 -11.460   8.131  1.00  1.250          N  
ATOM  28251  CA  ASN A1742     -33.725 -10.281   8.192  1.00  1.250          C  
ATOM  28252  C   ASN A1742     -33.953  -9.585   6.869  1.00  1.360          C  
ATOM  28253  O   ASN A1742     -34.986  -8.954   6.658  1.00  1.500          O  
ATOM  28254  CB  ASN A1742     -33.132  -9.317   9.187  1.00  1.750          C  
ATOM  28255  CG  ASN A1742     -33.181  -9.851  10.593  1.00  1.750          C  
ATOM  28256  OD1 ASN A1742     -34.128 -10.538  11.001  1.00  1.750          O  
ATOM  28257  ND2 ASN A1742     -32.164  -9.560  11.348  1.00  1.750          N  
ATOM  28258  H   ASN A1742     -31.851 -11.366   8.199  1.00  1.500          H  
ATOM  28259  HA  ASN A1742     -34.703 -10.594   8.555  1.00  1.500          H  
ATOM  28260 1HB  ASN A1742     -32.087  -9.143   8.928  1.00  2.100          H  
ATOM  28261 2HB  ASN A1742     -33.647  -8.369   9.125  1.00  2.100          H  
ATOM  28262 1HD2 ASN A1742     -32.134  -9.902  12.289  1.00  2.100          H  
ATOM  28263 2HD2 ASN A1742     -31.414  -8.997  11.000  1.00  2.100          H  
ATOM  28264  N   TYR A1743     -32.982  -9.681   5.989  1.00  1.440          N  
ATOM  28265  CA  TYR A1743     -32.982  -9.006   4.721  1.00  1.270          C  
ATOM  28266  C   TYR A1743     -32.586  -9.963   3.593  1.00  1.400          C  
ATOM  28267  O   TYR A1743     -31.703  -9.610   2.807  1.00  1.380          O  
ATOM  28268  CB  TYR A1743     -32.021  -7.825   4.779  1.00  1.850          C  
ATOM  28269  CG  TYR A1743     -32.308  -6.834   5.895  1.00  1.850          C  
ATOM  28270  CD1 TYR A1743     -31.562  -6.867   7.075  1.00  1.850          C  
ATOM  28271  CD2 TYR A1743     -33.312  -5.904   5.749  1.00  1.850          C  
ATOM  28272  CE1 TYR A1743     -31.832  -5.964   8.097  1.00  1.850          C  
ATOM  28273  CE2 TYR A1743     -33.582  -5.009   6.765  1.00  1.850          C  
ATOM  28274  CZ  TYR A1743     -32.850  -5.033   7.931  1.00  1.850          C  
ATOM  28275  OH  TYR A1743     -33.139  -4.130   8.934  1.00  1.850          O  
ATOM  28276  H   TYR A1743     -32.168 -10.243   6.203  1.00  1.730          H  
ATOM  28277  HA  TYR A1743     -33.980  -8.621   4.520  1.00  1.520          H  
ATOM  28278 1HB  TYR A1743     -31.020  -8.191   4.915  1.00  2.220          H  
ATOM  28279 2HB  TYR A1743     -32.067  -7.300   3.839  1.00  2.220          H  
ATOM  28280  HD1 TYR A1743     -30.767  -7.602   7.196  1.00  2.220          H  
ATOM  28281  HD2 TYR A1743     -33.899  -5.876   4.832  1.00  2.220          H  
ATOM  28282  HE1 TYR A1743     -31.250  -5.989   9.019  1.00  2.220          H  
ATOM  28283  HE2 TYR A1743     -34.381  -4.278   6.645  1.00  2.220          H  
ATOM  28284  HH  TYR A1743     -33.965  -3.666   8.726  1.00  2.220          H  
ATOM  28285  N   PRO A1744     -33.283 -11.109   3.394  1.00  1.520          N  
ATOM  28286  CA  PRO A1744     -32.951 -12.138   2.420  1.00  1.650          C  
ATOM  28287  C   PRO A1744     -32.902 -11.565   1.013  1.00  1.660          C  
ATOM  28288  O   PRO A1744     -32.212 -12.098   0.143  1.00  1.710          O  
ATOM  28289  CB  PRO A1744     -34.105 -13.136   2.570  1.00  2.470          C  
ATOM  28290  CG  PRO A1744     -35.234 -12.345   3.213  1.00  2.470          C  
ATOM  28291  CD  PRO A1744     -34.530 -11.384   4.139  1.00  2.470          C  
ATOM  28292  HA  PRO A1744     -31.995 -12.600   2.700  1.00  1.980          H  
ATOM  28293 1HB  PRO A1744     -34.375 -13.554   1.588  1.00  2.970          H  
ATOM  28294 2HB  PRO A1744     -33.779 -13.968   3.192  1.00  2.970          H  
ATOM  28295 1HG  PRO A1744     -35.842 -11.843   2.448  1.00  2.970          H  
ATOM  28296 2HG  PRO A1744     -35.908 -13.027   3.756  1.00  2.970          H  
ATOM  28297 1HD  PRO A1744     -35.147 -10.494   4.285  1.00  2.970          H  
ATOM  28298 2HD  PRO A1744     -34.301 -11.900   5.093  1.00  2.970          H  
ATOM  28299  N   LYS A1745     -33.599 -10.447   0.796  1.00  1.630          N  
ATOM  28300  CA  LYS A1745     -33.580  -9.814  -0.497  1.00  1.660          C  
ATOM  28301  C   LYS A1745     -32.196  -9.230  -0.784  1.00  1.630          C  
ATOM  28302  O   LYS A1745     -31.752  -9.262  -1.924  1.00  1.680          O  
ATOM  28303  CB  LYS A1745     -34.636  -8.703  -0.538  1.00  2.310          C  
ATOM  28304  CG  LYS A1745     -34.314  -7.480   0.361  1.00  2.310          C  
ATOM  28305  CD  LYS A1745     -35.430  -6.453   0.362  1.00  2.310          C  
ATOM  28306  CE  LYS A1745     -35.054  -5.235   1.214  1.00  2.310          C  
ATOM  28307  NZ  LYS A1745     -36.157  -4.228   1.263  1.00  2.310          N  
ATOM  28308  H   LYS A1745     -34.174 -10.051   1.522  1.00  1.960          H  
ATOM  28309  HA  LYS A1745     -33.803 -10.560  -1.261  1.00  1.990          H  
ATOM  28310 1HB  LYS A1745     -34.745  -8.346  -1.565  1.00  2.770          H  
ATOM  28311 2HB  LYS A1745     -35.597  -9.108  -0.226  1.00  2.770          H  
ATOM  28312 1HG  LYS A1745     -34.104  -7.799   1.385  1.00  2.770          H  
ATOM  28313 2HG  LYS A1745     -33.440  -6.973  -0.034  1.00  2.770          H  
ATOM  28314 1HD  LYS A1745     -35.619  -6.126  -0.662  1.00  2.770          H  
ATOM  28315 2HD  LYS A1745     -36.342  -6.899   0.760  1.00  2.770          H  
ATOM  28316 1HE  LYS A1745     -34.828  -5.566   2.228  1.00  2.770          H  
ATOM  28317 2HE  LYS A1745     -34.163  -4.766   0.792  1.00  2.770          H  
ATOM  28318 1HZ  LYS A1745     -35.874  -3.441   1.832  1.00  2.770          H  
ATOM  28319 2HZ  LYS A1745     -36.365  -3.907   0.328  1.00  2.770          H  
ATOM  28320 3HZ  LYS A1745     -36.983  -4.649   1.664  1.00  2.770          H  
ATOM  28321  N   LEU A1746     -31.473  -8.781   0.253  1.00  1.610          N  
ATOM  28322  CA  LEU A1746     -30.160  -8.186   0.055  1.00  1.600          C  
ATOM  28323  C   LEU A1746     -29.171  -9.317  -0.028  1.00  1.630          C  
ATOM  28324  O   LEU A1746     -28.175  -9.244  -0.734  1.00  1.620          O  
ATOM  28325  CB  LEU A1746     -29.803  -7.227   1.206  1.00  2.240          C  
ATOM  28326  CG  LEU A1746     -30.718  -5.961   1.377  1.00  2.240          C  
ATOM  28327  CD1 LEU A1746     -30.301  -5.214   2.606  1.00  2.240          C  
ATOM  28328  CD2 LEU A1746     -30.613  -5.051   0.176  1.00  2.240          C  
ATOM  28329  H   LEU A1746     -31.838  -8.838   1.196  1.00  1.930          H  
ATOM  28330  HA  LEU A1746     -30.137  -7.656  -0.895  1.00  1.920          H  
ATOM  28331 1HB  LEU A1746     -29.856  -7.787   2.134  1.00  2.690          H  
ATOM  28332 2HB  LEU A1746     -28.774  -6.890   1.069  1.00  2.690          H  
ATOM  28333  HG  LEU A1746     -31.744  -6.280   1.509  1.00  2.690          H  
ATOM  28334 1HD1 LEU A1746     -30.945  -4.347   2.748  1.00  2.690          H  
ATOM  28335 2HD1 LEU A1746     -30.383  -5.859   3.451  1.00  2.690          H  
ATOM  28336 3HD1 LEU A1746     -29.278  -4.882   2.502  1.00  2.690          H  
ATOM  28337 1HD2 LEU A1746     -31.249  -4.179   0.323  1.00  2.690          H  
ATOM  28338 2HD2 LEU A1746     -29.580  -4.733   0.067  1.00  2.690          H  
ATOM  28339 3HD2 LEU A1746     -30.932  -5.570  -0.726  1.00  2.690          H  
ATOM  28340  N   PHE A1747     -29.475 -10.403   0.667  1.00  1.740          N  
ATOM  28341  CA  PHE A1747     -28.612 -11.570   0.630  1.00  1.870          C  
ATOM  28342  C   PHE A1747     -28.455 -11.990  -0.836  1.00  1.830          C  
ATOM  28343  O   PHE A1747     -27.350 -12.258  -1.305  1.00  1.860          O  
ATOM  28344  CB  PHE A1747     -29.201 -12.698   1.457  1.00  2.570          C  
ATOM  28345  CG  PHE A1747     -28.396 -13.919   1.528  1.00  2.570          C  
ATOM  28346  CD1 PHE A1747     -27.339 -14.015   2.423  1.00  2.570          C  
ATOM  28347  CD2 PHE A1747     -28.694 -15.000   0.722  1.00  2.570          C  
ATOM  28348  CE1 PHE A1747     -26.615 -15.180   2.512  1.00  2.570          C  
ATOM  28349  CE2 PHE A1747     -27.974 -16.155   0.807  1.00  2.570          C  
ATOM  28350  CZ  PHE A1747     -26.939 -16.253   1.708  1.00  2.570          C  
ATOM  28351  H   PHE A1747     -30.307 -10.369   1.262  1.00  2.090          H  
ATOM  28352  HA  PHE A1747     -27.633 -11.310   1.030  1.00  2.240          H  
ATOM  28353 1HB  PHE A1747     -29.378 -12.349   2.453  1.00  3.080          H  
ATOM  28354 2HB  PHE A1747     -30.154 -12.976   1.043  1.00  3.080          H  
ATOM  28355  HD1 PHE A1747     -27.092 -13.167   3.073  1.00  3.080          H  
ATOM  28356  HD2 PHE A1747     -29.524 -14.934   0.005  1.00  3.080          H  
ATOM  28357  HE1 PHE A1747     -25.796 -15.256   3.223  1.00  3.080          H  
ATOM  28358  HE2 PHE A1747     -28.233 -16.990   0.160  1.00  3.080          H  
ATOM  28359  HZ  PHE A1747     -26.373 -17.174   1.785  1.00  3.080          H  
ATOM  28360  N   GLU A1748     -29.591 -12.070  -1.545  1.00  1.800          N  
ATOM  28361  CA  GLU A1748     -29.610 -12.439  -2.957  1.00  1.840          C  
ATOM  28362  C   GLU A1748     -29.219 -11.293  -3.935  1.00  1.850          C  
ATOM  28363  O   GLU A1748     -28.596 -11.553  -4.971  1.00  1.920          O  
ATOM  28364  CB  GLU A1748     -31.005 -12.955  -3.321  1.00  2.560          C  
ATOM  28365  CG  GLU A1748     -31.420 -14.272  -2.623  1.00  2.560          C  
ATOM  28366  CD  GLU A1748     -30.532 -15.445  -2.950  1.00  2.560          C  
ATOM  28367  OE1 GLU A1748     -29.983 -15.466  -4.022  1.00  2.560          O  
ATOM  28368  OE2 GLU A1748     -30.428 -16.336  -2.136  1.00  2.560          O  
ATOM  28369  H   GLU A1748     -30.478 -11.896  -1.063  1.00  2.160          H  
ATOM  28370  HA  GLU A1748     -28.895 -13.251  -3.096  1.00  2.210          H  
ATOM  28371 1HB  GLU A1748     -31.743 -12.193  -3.047  1.00  3.070          H  
ATOM  28372 2HB  GLU A1748     -31.071 -13.101  -4.397  1.00  3.070          H  
ATOM  28373 1HG  GLU A1748     -31.405 -14.110  -1.544  1.00  3.070          H  
ATOM  28374 2HG  GLU A1748     -32.443 -14.511  -2.907  1.00  3.070          H  
ATOM  28375  N   GLU A1749     -29.592 -10.035  -3.633  1.00  1.830          N  
ATOM  28376  CA  GLU A1749     -29.307  -8.897  -4.517  1.00  1.880          C  
ATOM  28377  C   GLU A1749     -28.019  -8.133  -4.195  1.00  1.860          C  
ATOM  28378  O   GLU A1749     -27.943  -7.348  -3.252  1.00  2.230          O  
ATOM  28379  CB  GLU A1749     -30.459  -7.882  -4.526  1.00  2.610          C  
ATOM  28380  CG  GLU A1749     -31.771  -8.374  -5.154  1.00  2.610          C  
ATOM  28381  CD  GLU A1749     -32.842  -7.305  -5.169  1.00  2.610          C  
ATOM  28382  OE1 GLU A1749     -32.755  -6.381  -4.385  1.00  2.610          O  
ATOM  28383  OE2 GLU A1749     -33.735  -7.355  -5.994  1.00  2.610          O  
ATOM  28384  H   GLU A1749     -30.134  -9.851  -2.788  1.00  2.200          H  
ATOM  28385  HA  GLU A1749     -29.208  -9.288  -5.528  1.00  2.260          H  
ATOM  28386 1HB  GLU A1749     -30.671  -7.574  -3.504  1.00  3.130          H  
ATOM  28387 2HB  GLU A1749     -30.145  -6.991  -5.073  1.00  3.130          H  
ATOM  28388 1HG  GLU A1749     -31.571  -8.687  -6.177  1.00  3.130          H  
ATOM  28389 2HG  GLU A1749     -32.125  -9.240  -4.596  1.00  3.130          H  
ATOM  28390  N   HIS A1750     -27.026  -8.325  -5.058  1.00  1.940          N  
ATOM  28391  CA  HIS A1750     -25.685  -7.736  -4.985  1.00  1.870          C  
ATOM  28392  C   HIS A1750     -24.762  -8.150  -3.820  1.00  1.950          C  
ATOM  28393  O   HIS A1750     -23.834  -7.412  -3.479  1.00  2.050          O  
ATOM  28394  CB  HIS A1750     -25.772  -6.195  -4.977  1.00  2.650          C  
ATOM  28395  CG  HIS A1750     -26.509  -5.578  -6.145  1.00  2.650          C  
ATOM  28396  ND1 HIS A1750     -26.093  -5.742  -7.449  1.00  2.650          N  
ATOM  28397  CD2 HIS A1750     -27.596  -4.759  -6.193  1.00  2.650          C  
ATOM  28398  CE1 HIS A1750     -26.898  -5.073  -8.254  1.00  2.650          C  
ATOM  28399  NE2 HIS A1750     -27.808  -4.441  -7.523  1.00  2.650          N  
ATOM  28400  H   HIS A1750     -27.205  -8.968  -5.819  1.00  2.330          H  
ATOM  28401  HA  HIS A1750     -25.159  -8.015  -5.897  1.00  2.240          H  
ATOM  28402 1HB  HIS A1750     -26.220  -5.842  -4.051  1.00  3.180          H  
ATOM  28403 2HB  HIS A1750     -24.772  -5.797  -5.006  1.00  3.180          H  
ATOM  28404  HD1 HIS A1750     -25.176  -6.039  -7.727  1.00  3.180          H  
ATOM  28405  HD2 HIS A1750     -28.244  -4.340  -5.420  1.00  3.180          H  
ATOM  28406  HE1 HIS A1750     -26.729  -5.087  -9.331  1.00  3.180          H  
ATOM  28407  N   LEU A1751     -24.938  -9.330  -3.241  1.00  2.300          N  
ATOM  28408  CA  LEU A1751     -23.994  -9.801  -2.229  1.00  2.490          C  
ATOM  28409  C   LEU A1751     -23.474 -11.176  -2.550  1.00  2.210          C  
ATOM  28410  O   LEU A1751     -24.117 -11.953  -3.252  1.00  2.560          O  
ATOM  28411  CB  LEU A1751     -24.548  -9.794  -0.788  1.00  3.410          C  
ATOM  28412  CG  LEU A1751     -24.883  -8.423  -0.139  1.00  3.410          C  
ATOM  28413  CD1 LEU A1751     -25.567  -8.661   1.204  1.00  3.410          C  
ATOM  28414  CD2 LEU A1751     -23.585  -7.626   0.083  1.00  3.410          C  
ATOM  28415  H   LEU A1751     -25.699  -9.944  -3.509  1.00  2.760          H  
ATOM  28416  HA  LEU A1751     -23.130  -9.149  -2.247  1.00  2.990          H  
ATOM  28417 1HB  LEU A1751     -25.479 -10.371  -0.794  1.00  4.090          H  
ATOM  28418 2HB  LEU A1751     -23.842 -10.306  -0.139  1.00  4.090          H  
ATOM  28419  HG  LEU A1751     -25.572  -7.864  -0.786  1.00  4.090          H  
ATOM  28420 1HD1 LEU A1751     -25.811  -7.710   1.662  1.00  4.090          H  
ATOM  28421 2HD1 LEU A1751     -26.472  -9.222   1.053  1.00  4.090          H  
ATOM  28422 3HD1 LEU A1751     -24.905  -9.218   1.860  1.00  4.090          H  
ATOM  28423 1HD2 LEU A1751     -23.806  -6.696   0.546  1.00  4.090          H  
ATOM  28424 2HD2 LEU A1751     -22.927  -8.187   0.723  1.00  4.090          H  
ATOM  28425 3HD2 LEU A1751     -23.094  -7.433  -0.861  1.00  4.090          H  
ATOM  28426  N   ALA A1752     -22.288 -11.470  -2.021  1.00  2.060          N  
ATOM  28427  CA  ALA A1752     -21.701 -12.793  -2.107  1.00  2.120          C  
ATOM  28428  C   ALA A1752     -21.517 -13.370  -3.523  1.00  1.950          C  
ATOM  28429  O   ALA A1752     -21.780 -14.562  -3.723  1.00  1.930          O  
ATOM  28430  CB  ALA A1752     -22.603 -13.702  -1.313  1.00  2.940          C  
ATOM  28431  H   ALA A1752     -21.797 -10.760  -1.496  1.00  2.470          H  
ATOM  28432  HA  ALA A1752     -20.731 -12.762  -1.634  1.00  2.540          H  
ATOM  28433 1HB  ALA A1752     -22.199 -14.655  -1.305  1.00  3.530          H  
ATOM  28434 2HB  ALA A1752     -22.695 -13.328  -0.292  1.00  3.530          H  
ATOM  28435 3HB  ALA A1752     -23.588 -13.750  -1.759  1.00  3.530          H  
ATOM  28436  N   PRO A1753     -20.939 -12.611  -4.489  1.00  2.110          N  
ATOM  28437  CA  PRO A1753     -20.779 -13.008  -5.887  1.00  2.210          C  
ATOM  28438  C   PRO A1753     -19.982 -14.285  -6.138  1.00  2.060          C  
ATOM  28439  O   PRO A1753     -20.233 -14.961  -7.135  1.00  2.120          O  
ATOM  28440  CB  PRO A1753     -20.035 -11.804  -6.490  1.00  3.310          C  
ATOM  28441  CG  PRO A1753     -19.373 -11.108  -5.311  1.00  3.310          C  
ATOM  28442  CD  PRO A1753     -20.329 -11.305  -4.161  1.00  3.310          C  
ATOM  28443  HA  PRO A1753     -21.779 -13.098  -6.336  1.00  2.650          H  
ATOM  28444 1HB  PRO A1753     -19.301 -12.159  -7.237  1.00  3.980          H  
ATOM  28445 2HB  PRO A1753     -20.745 -11.157  -7.023  1.00  3.980          H  
ATOM  28446 1HG  PRO A1753     -18.377 -11.538  -5.127  1.00  3.980          H  
ATOM  28447 2HG  PRO A1753     -19.214 -10.045  -5.551  1.00  3.980          H  
ATOM  28448 1HD  PRO A1753     -19.771 -11.339  -3.220  1.00  3.980          H  
ATOM  28449 2HD  PRO A1753     -21.082 -10.506  -4.183  1.00  3.980          H  
ATOM  28450  N   PHE A1754     -19.068 -14.661  -5.237  1.00  2.060          N  
ATOM  28451  CA  PHE A1754     -18.353 -15.899  -5.490  1.00  2.180          C  
ATOM  28452  C   PHE A1754     -18.341 -16.722  -4.223  1.00  2.180          C  
ATOM  28453  O   PHE A1754     -17.409 -17.494  -3.958  1.00  2.460          O  
ATOM  28454  CB  PHE A1754     -16.909 -15.615  -5.909  1.00  3.000          C  
ATOM  28455  CG  PHE A1754     -16.750 -14.730  -7.115  1.00  3.000          C  
ATOM  28456  CD1 PHE A1754     -16.275 -13.438  -6.962  1.00  3.000          C  
ATOM  28457  CD2 PHE A1754     -17.063 -15.171  -8.396  1.00  3.000          C  
ATOM  28458  CE1 PHE A1754     -16.113 -12.617  -8.053  1.00  3.000          C  
ATOM  28459  CE2 PHE A1754     -16.899 -14.343  -9.490  1.00  3.000          C  
ATOM  28460  CZ  PHE A1754     -16.423 -13.071  -9.314  1.00  3.000          C  
ATOM  28461  H   PHE A1754     -18.840 -14.113  -4.421  1.00  2.470          H  
ATOM  28462  HA  PHE A1754     -18.863 -16.470  -6.266  1.00  2.620          H  
ATOM  28463 1HB  PHE A1754     -16.400 -15.145  -5.093  1.00  3.600          H  
ATOM  28464 2HB  PHE A1754     -16.397 -16.556  -6.108  1.00  3.600          H  
ATOM  28465  HD1 PHE A1754     -16.024 -13.078  -5.967  1.00  3.600          H  
ATOM  28466  HD2 PHE A1754     -17.442 -16.185  -8.532  1.00  3.600          H  
ATOM  28467  HE1 PHE A1754     -15.732 -11.600  -7.929  1.00  3.600          H  
ATOM  28468  HE2 PHE A1754     -17.145 -14.699 -10.491  1.00  3.600          H  
ATOM  28469  HZ  PHE A1754     -16.286 -12.410 -10.175  1.00  3.600          H  
ATOM  28470  N   MET A1755     -19.423 -16.652  -3.462  1.00  2.030          N  
ATOM  28471  CA  MET A1755     -19.453 -17.432  -2.238  1.00  2.180          C  
ATOM  28472  C   MET A1755     -20.072 -18.788  -2.464  1.00  2.140          C  
ATOM  28473  O   MET A1755     -21.267 -19.012  -2.264  1.00  1.990          O  
ATOM  28474  CB  MET A1755     -20.094 -16.686  -1.088  1.00  2.990          C  
ATOM  28475  CG  MET A1755     -19.303 -15.443  -0.627  1.00  2.990          C  
ATOM  28476  SD  MET A1755     -20.070 -14.537   0.766  1.00  2.990          S  
ATOM  28477  CE  MET A1755     -19.723 -15.530   2.183  1.00  2.990          C  
ATOM  28478  H   MET A1755     -20.206 -16.040  -3.728  1.00  2.440          H  
ATOM  28479  HA  MET A1755     -18.426 -17.615  -1.926  1.00  2.620          H  
ATOM  28480 1HB  MET A1755     -21.050 -16.389  -1.405  1.00  3.590          H  
ATOM  28481 2HB  MET A1755     -20.212 -17.367  -0.239  1.00  3.590          H  
ATOM  28482 1HG  MET A1755     -18.309 -15.760  -0.321  1.00  3.590          H  
ATOM  28483 2HG  MET A1755     -19.192 -14.761  -1.464  1.00  3.590          H  
ATOM  28484 1HE  MET A1755     -20.147 -15.059   3.068  1.00  3.590          H  
ATOM  28485 2HE  MET A1755     -20.150 -16.522   2.055  1.00  3.590          H  
ATOM  28486 3HE  MET A1755     -18.642 -15.621   2.310  1.00  3.590          H  
ATOM  28487  N   ASN A1756     -19.224 -19.716  -2.862  1.00  2.380          N  
ATOM  28488  CA  ASN A1756     -19.657 -21.067  -3.187  1.00  2.430          C  
ATOM  28489  C   ASN A1756     -20.069 -21.811  -1.909  1.00  2.490          C  
ATOM  28490  O   ASN A1756     -20.696 -22.870  -1.959  1.00  2.610          O  
ATOM  28491  CB  ASN A1756     -18.552 -21.784  -3.926  1.00  3.380          C  
ATOM  28492  CG  ASN A1756     -18.354 -21.210  -5.310  1.00  3.380          C  
ATOM  28493  OD1 ASN A1756     -19.259 -20.604  -5.899  1.00  3.380          O  
ATOM  28494  ND2 ASN A1756     -17.173 -21.379  -5.834  1.00  3.380          N  
ATOM  28495  H   ASN A1756     -18.256 -19.413  -3.010  1.00  2.860          H  
ATOM  28496  HA  ASN A1756     -20.534 -21.010  -3.831  1.00  2.920          H  
ATOM  28497 1HB  ASN A1756     -17.621 -21.699  -3.365  1.00  4.060          H  
ATOM  28498 2HB  ASN A1756     -18.796 -22.843  -4.010  1.00  4.060          H  
ATOM  28499 1HD2 ASN A1756     -16.975 -21.019  -6.745  1.00  4.060          H  
ATOM  28500 2HD2 ASN A1756     -16.463 -21.866  -5.327  1.00  4.060          H  
ATOM  28501  N   ASP A1757     -19.728 -21.229  -0.757  1.00  2.520          N  
ATOM  28502  CA  ASP A1757     -20.064 -21.748   0.542  1.00  2.630          C  
ATOM  28503  C   ASP A1757     -21.280 -21.060   1.186  1.00  2.500          C  
ATOM  28504  O   ASP A1757     -21.538 -21.259   2.376  1.00  2.740          O  
ATOM  28505  CB  ASP A1757     -18.839 -21.697   1.449  1.00  3.640          C  
ATOM  28506  CG  ASP A1757     -18.255 -20.320   1.560  1.00  3.640          C  
ATOM  28507  OD1 ASP A1757     -18.507 -19.522   0.664  1.00  3.640          O  
ATOM  28508  OD2 ASP A1757     -17.553 -20.066   2.509  1.00  3.640          O  
ATOM  28509  H   ASP A1757     -19.195 -20.357  -0.767  1.00  3.020          H  
ATOM  28510  HA  ASP A1757     -20.316 -22.799   0.421  1.00  3.160          H  
ATOM  28511 1HB  ASP A1757     -19.112 -22.040   2.448  1.00  4.370          H  
ATOM  28512 2HB  ASP A1757     -18.072 -22.375   1.069  1.00  4.370          H  
ATOM  28513  N   LEU A1758     -22.119 -20.353   0.406  1.00  2.220          N  
ATOM  28514  CA  LEU A1758     -23.311 -19.785   1.041  1.00  2.080          C  
ATOM  28515  C   LEU A1758     -24.207 -20.866   1.628  1.00  2.110          C  
ATOM  28516  O   LEU A1758     -24.924 -20.615   2.591  1.00  2.070          O  
ATOM  28517  CB  LEU A1758     -24.168 -18.919   0.116  1.00  2.970          C  
ATOM  28518  CG  LEU A1758     -23.599 -17.579  -0.339  1.00  2.970          C  
ATOM  28519  CD1 LEU A1758     -24.580 -16.948  -1.317  1.00  2.970          C  
ATOM  28520  CD2 LEU A1758     -23.308 -16.658   0.872  1.00  2.970          C  
ATOM  28521  H   LEU A1758     -21.889 -20.163  -0.578  1.00  2.660          H  
ATOM  28522  HA  LEU A1758     -22.982 -19.176   1.874  1.00  2.500          H  
ATOM  28523 1HB  LEU A1758     -24.374 -19.499  -0.780  1.00  3.560          H  
ATOM  28524 2HB  LEU A1758     -25.105 -18.724   0.617  1.00  3.560          H  
ATOM  28525  HG  LEU A1758     -22.702 -17.749  -0.863  1.00  3.560          H  
ATOM  28526 1HD1 LEU A1758     -24.184 -16.017  -1.686  1.00  3.560          H  
ATOM  28527 2HD1 LEU A1758     -24.733 -17.622  -2.160  1.00  3.560          H  
ATOM  28528 3HD1 LEU A1758     -25.528 -16.762  -0.829  1.00  3.560          H  
ATOM  28529 1HD2 LEU A1758     -22.913 -15.729   0.535  1.00  3.560          H  
ATOM  28530 2HD2 LEU A1758     -24.201 -16.470   1.421  1.00  3.560          H  
ATOM  28531 3HD2 LEU A1758     -22.583 -17.111   1.518  1.00  3.560          H  
ATOM  28532  N   GLN A1759     -24.182 -22.088   1.090  1.00  2.220          N  
ATOM  28533  CA  GLN A1759     -25.007 -23.136   1.683  1.00  2.300          C  
ATOM  28534  C   GLN A1759     -24.615 -23.385   3.144  1.00  2.230          C  
ATOM  28535  O   GLN A1759     -25.470 -23.772   3.955  1.00  2.560          O  
ATOM  28536  CB  GLN A1759     -24.927 -24.430   0.872  1.00  3.190          C  
ATOM  28537  CG  GLN A1759     -25.834 -25.569   1.387  1.00  3.190          C  
ATOM  28538  CD  GLN A1759     -27.336 -25.241   1.361  1.00  3.190          C  
ATOM  28539  OE1 GLN A1759     -27.878 -24.670   0.397  1.00  3.190          O  
ATOM  28540  NE2 GLN A1759     -28.025 -25.613   2.439  1.00  3.190          N  
ATOM  28541  H   GLN A1759     -23.623 -22.284   0.269  1.00  2.660          H  
ATOM  28542  HA  GLN A1759     -26.041 -22.799   1.677  1.00  2.760          H  
ATOM  28543 1HB  GLN A1759     -25.195 -24.225  -0.163  1.00  3.830          H  
ATOM  28544 2HB  GLN A1759     -23.898 -24.792   0.876  1.00  3.830          H  
ATOM  28545 1HG  GLN A1759     -25.675 -26.442   0.756  1.00  3.830          H  
ATOM  28546 2HG  GLN A1759     -25.560 -25.813   2.413  1.00  3.830          H  
ATOM  28547 1HE2 GLN A1759     -29.010 -25.439   2.497  1.00  3.830          H  
ATOM  28548 2HE2 GLN A1759     -27.559 -26.071   3.209  1.00  3.830          H  
ATOM  28549  N   VAL A1760     -23.328 -23.213   3.468  1.00  2.100          N  
ATOM  28550  CA  VAL A1760     -22.812 -23.396   4.816  1.00  2.070          C  
ATOM  28551  C   VAL A1760     -23.341 -22.265   5.702  1.00  1.960          C  
ATOM  28552  O   VAL A1760     -23.730 -22.474   6.861  1.00  1.980          O  
ATOM  28553  CB  VAL A1760     -21.267 -23.416   4.796  1.00  2.910          C  
ATOM  28554  CG1 VAL A1760     -20.710 -23.453   6.203  1.00  2.910          C  
ATOM  28555  CG2 VAL A1760     -20.798 -24.619   3.979  1.00  2.910          C  
ATOM  28556  H   VAL A1760     -22.666 -22.874   2.771  1.00  2.520          H  
ATOM  28557  HA  VAL A1760     -23.172 -24.349   5.204  1.00  2.480          H  
ATOM  28558  HB  VAL A1760     -20.900 -22.505   4.341  1.00  3.490          H  
ATOM  28559 1HG1 VAL A1760     -19.621 -23.455   6.165  1.00  3.490          H  
ATOM  28560 2HG1 VAL A1760     -21.033 -22.575   6.747  1.00  3.490          H  
ATOM  28561 3HG1 VAL A1760     -21.055 -24.349   6.717  1.00  3.490          H  
ATOM  28562 1HG2 VAL A1760     -19.709 -24.634   3.945  1.00  3.490          H  
ATOM  28563 2HG2 VAL A1760     -21.161 -25.534   4.442  1.00  3.490          H  
ATOM  28564 3HG2 VAL A1760     -21.190 -24.548   2.963  1.00  3.490          H  
ATOM  28565  N   ASN A1761     -23.293 -21.048   5.154  1.00  1.870          N  
ATOM  28566  CA  ASN A1761     -23.761 -19.874   5.877  1.00  1.790          C  
ATOM  28567  C   ASN A1761     -25.246 -19.970   6.186  1.00  1.790          C  
ATOM  28568  O   ASN A1761     -25.691 -19.642   7.294  1.00  1.780          O  
ATOM  28569  CB  ASN A1761     -23.552 -18.633   5.058  1.00  2.540          C  
ATOM  28570  CG  ASN A1761     -22.182 -18.342   4.913  1.00  2.540          C  
ATOM  28571  OD1 ASN A1761     -21.339 -19.001   5.527  1.00  2.540          O  
ATOM  28572  ND2 ASN A1761     -21.888 -17.338   4.162  1.00  2.540          N  
ATOM  28573  H   ASN A1761     -22.882 -20.966   4.219  1.00  2.240          H  
ATOM  28574  HA  ASN A1761     -23.224 -19.799   6.824  1.00  2.150          H  
ATOM  28575 1HB  ASN A1761     -24.000 -18.750   4.078  1.00  3.050          H  
ATOM  28576 2HB  ASN A1761     -24.043 -17.789   5.545  1.00  3.050          H  
ATOM  28577 1HD2 ASN A1761     -20.926 -17.042   4.089  1.00  3.050          H  
ATOM  28578 2HD2 ASN A1761     -22.608 -16.830   3.697  1.00  3.050          H  
ATOM  28579  N   ARG A1762     -26.006 -20.450   5.200  1.00  1.860          N  
ATOM  28580  CA  ARG A1762     -27.432 -20.637   5.350  1.00  1.940          C  
ATOM  28581  C   ARG A1762     -27.726 -21.716   6.389  1.00  2.000          C  
ATOM  28582  O   ARG A1762     -28.600 -21.544   7.244  1.00  2.050          O  
ATOM  28583  CB  ARG A1762     -28.087 -21.000   4.014  1.00  2.680          C  
ATOM  28584  CG  ARG A1762     -28.191 -19.845   2.977  1.00  2.680          C  
ATOM  28585  CD  ARG A1762     -29.106 -20.195   1.831  1.00  2.680          C  
ATOM  28586  NE  ARG A1762     -28.581 -21.277   0.963  1.00  2.680          N  
ATOM  28587  CZ  ARG A1762     -27.799 -21.113  -0.137  1.00  2.680          C  
ATOM  28588  NH1 ARG A1762     -27.436 -19.917  -0.545  1.00  2.680          N  
ATOM  28589  NH2 ARG A1762     -27.403 -22.178  -0.819  1.00  2.680          N  
ATOM  28590  H   ARG A1762     -25.564 -20.666   4.305  1.00  2.230          H  
ATOM  28591  HA  ARG A1762     -27.866 -19.700   5.694  1.00  2.330          H  
ATOM  28592 1HB  ARG A1762     -27.513 -21.802   3.548  1.00  3.220          H  
ATOM  28593 2HB  ARG A1762     -29.090 -21.382   4.195  1.00  3.220          H  
ATOM  28594 1HG  ARG A1762     -28.580 -18.955   3.466  1.00  3.220          H  
ATOM  28595 2HG  ARG A1762     -27.208 -19.627   2.574  1.00  3.220          H  
ATOM  28596 1HD  ARG A1762     -30.060 -20.528   2.238  1.00  3.220          H  
ATOM  28597 2HD  ARG A1762     -29.277 -19.309   1.222  1.00  3.220          H  
ATOM  28598  HE  ARG A1762     -28.831 -22.232   1.207  1.00  3.220          H  
ATOM  28599 1HH1 ARG A1762     -27.732 -19.096  -0.046  1.00  3.220          H  
ATOM  28600 2HH1 ARG A1762     -26.869 -19.823  -1.374  1.00  3.220          H  
ATOM  28601 1HH2 ARG A1762     -27.677 -23.120  -0.504  1.00  3.220          H  
ATOM  28602 2HH2 ARG A1762     -26.830 -22.074  -1.639  1.00  3.220          H  
ATOM  28603  N   SER A1763     -26.950 -22.808   6.382  1.00  2.040          N  
ATOM  28604  CA  SER A1763     -27.175 -23.935   7.287  1.00  2.150          C  
ATOM  28605  C   SER A1763     -26.559 -23.732   8.682  1.00  2.060          C  
ATOM  28606  O   SER A1763     -25.790 -24.567   9.168  1.00  2.090          O  
ATOM  28607  CB  SER A1763     -26.562 -25.174   6.659  1.00  2.970          C  
ATOM  28608  OG  SER A1763     -27.131 -25.439   5.400  1.00  2.970          O  
ATOM  28609  H   SER A1763     -26.237 -22.917   5.660  1.00  2.450          H  
ATOM  28610  HA  SER A1763     -28.249 -24.075   7.399  1.00  2.580          H  
ATOM  28611 1HB  SER A1763     -25.484 -25.028   6.549  1.00  3.560          H  
ATOM  28612 2HB  SER A1763     -26.714 -26.026   7.317  1.00  3.560          H  
ATOM  28613  HG  SER A1763     -26.701 -24.788   4.799  1.00  3.560          H  
ATOM  28614  N   LEU A1764     -26.941 -22.629   9.314  1.00  1.970          N  
ATOM  28615  CA  LEU A1764     -26.532 -22.209  10.653  1.00  1.870          C  
ATOM  28616  C   LEU A1764     -25.042 -22.251  11.012  1.00  1.750          C  
ATOM  28617  O   LEU A1764     -24.734 -22.343  12.211  1.00  1.720          O  
ATOM  28618  CB  LEU A1764     -27.272 -23.051  11.715  1.00  2.660          C  
ATOM  28619  CG  LEU A1764     -28.815 -22.958  11.771  1.00  2.660          C  
ATOM  28620  CD1 LEU A1764     -29.335 -23.981  12.770  1.00  2.660          C  
ATOM  28621  CD2 LEU A1764     -29.239 -21.548  12.240  1.00  2.660          C  
ATOM  28622  H   LEU A1764     -27.597 -22.052   8.784  1.00  2.360          H  
ATOM  28623  HA  LEU A1764     -26.833 -21.171  10.754  1.00  2.240          H  
ATOM  28624 1HB  LEU A1764     -27.015 -24.098  11.550  1.00  3.190          H  
ATOM  28625 2HB  LEU A1764     -26.906 -22.769  12.700  1.00  3.190          H  
ATOM  28626  HG  LEU A1764     -29.236 -23.174  10.788  1.00  3.190          H  
ATOM  28627 1HD1 LEU A1764     -30.420 -23.925  12.817  1.00  3.190          H  
ATOM  28628 2HD1 LEU A1764     -29.037 -24.981  12.452  1.00  3.190          H  
ATOM  28629 3HD1 LEU A1764     -28.917 -23.773  13.754  1.00  3.190          H  
ATOM  28630 1HD2 LEU A1764     -30.325 -21.499  12.292  1.00  3.190          H  
ATOM  28631 2HD2 LEU A1764     -28.819 -21.350  13.227  1.00  3.190          H  
ATOM  28632 3HD2 LEU A1764     -28.894 -20.800  11.553  1.00  3.190          H  
ATOM  28633  N   ASP A1765     -24.085 -22.054  10.092  1.00  1.690          N  
ATOM  28634  CA  ASP A1765     -22.726 -22.135  10.611  1.00  1.620          C  
ATOM  28635  C   ASP A1765     -22.426 -20.944  11.487  1.00  1.500          C  
ATOM  28636  O   ASP A1765     -22.221 -19.827  11.006  1.00  1.450          O  
ATOM  28637  CB  ASP A1765     -21.671 -22.215   9.518  1.00  2.300          C  
ATOM  28638  CG  ASP A1765     -20.226 -22.364  10.108  1.00  2.300          C  
ATOM  28639  OD1 ASP A1765     -20.075 -22.240  11.322  1.00  2.300          O  
ATOM  28640  OD2 ASP A1765     -19.307 -22.598   9.351  1.00  2.300          O  
ATOM  28641  H   ASP A1765     -24.237 -21.945   9.083  1.00  2.030          H  
ATOM  28642  HA  ASP A1765     -22.643 -23.036  11.217  1.00  1.940          H  
ATOM  28643 1HB  ASP A1765     -21.893 -23.074   8.891  1.00  2.760          H  
ATOM  28644 2HB  ASP A1765     -21.723 -21.324   8.891  1.00  2.760          H  
ATOM  28645  N   SER A1766     -22.440 -21.218  12.788  1.00  1.490          N  
ATOM  28646  CA  SER A1766     -22.257 -20.263  13.869  1.00  1.420          C  
ATOM  28647  C   SER A1766     -23.292 -19.130  13.834  1.00  1.350          C  
ATOM  28648  O   SER A1766     -22.980 -17.975  14.127  1.00  1.290          O  
ATOM  28649  CB  SER A1766     -20.862 -19.692  13.776  1.00  2.020          C  
ATOM  28650  OG  SER A1766     -19.905 -20.718  13.824  1.00  2.020          O  
ATOM  28651  H   SER A1766     -22.640 -22.181  13.023  1.00  1.790          H  
ATOM  28652  HA  SER A1766     -22.363 -20.796  14.814  1.00  1.700          H  
ATOM  28653 1HB  SER A1766     -20.745 -19.123  12.858  1.00  2.420          H  
ATOM  28654 2HB  SER A1766     -20.704 -19.006  14.605  1.00  2.420          H  
ATOM  28655  HG  SER A1766     -19.981 -21.198  12.941  1.00  2.420          H  
ATOM  28656  N   GLY A1767     -24.538 -19.465  13.518  1.00  1.370          N  
ATOM  28657  CA  GLY A1767     -25.576 -18.446  13.473  1.00  1.320          C  
ATOM  28658  C   GLY A1767     -26.129 -18.180  14.859  1.00  1.330          C  
ATOM  28659  O   GLY A1767     -25.617 -18.705  15.849  1.00  1.640          O  
ATOM  28660  H   GLY A1767     -24.747 -20.441  13.286  1.00  1.640          H  
ATOM  28661 1HA  GLY A1767     -25.174 -17.528  13.044  1.00  1.580          H  
ATOM  28662 2HA  GLY A1767     -26.376 -18.788  12.817  1.00  1.580          H  
ATOM  28663  N   ARG A1768     -27.183 -17.374  14.913  1.00  1.500          N  
ATOM  28664  CA  ARG A1768     -27.882 -16.999  16.147  1.00  1.410          C  
ATOM  28665  C   ARG A1768     -27.053 -16.276  17.242  1.00  1.290          C  
ATOM  28666  O   ARG A1768     -27.203 -16.584  18.425  1.00  1.250          O  
ATOM  28667  CB  ARG A1768     -28.494 -18.261  16.749  1.00  2.010          C  
ATOM  28668  CG  ARG A1768     -29.480 -18.975  15.825  1.00  2.010          C  
ATOM  28669  CD  ARG A1768     -30.034 -20.202  16.428  1.00  2.010          C  
ATOM  28670  NE  ARG A1768     -30.953 -20.873  15.509  1.00  2.010          N  
ATOM  28671  CZ  ARG A1768     -31.483 -22.104  15.685  1.00  2.010          C  
ATOM  28672  NH1 ARG A1768     -31.181 -22.821  16.751  1.00  2.010          N  
ATOM  28673  NH2 ARG A1768     -32.310 -22.593  14.775  1.00  2.010          N  
ATOM  28674  H   ARG A1768     -27.527 -16.999  14.040  1.00  1.800          H  
ATOM  28675  HA  ARG A1768     -28.698 -16.331  15.864  1.00  1.690          H  
ATOM  28676 1HB  ARG A1768     -27.725 -18.967  17.042  1.00  2.410          H  
ATOM  28677 2HB  ARG A1768     -29.041 -17.993  17.652  1.00  2.410          H  
ATOM  28678 1HG  ARG A1768     -30.305 -18.307  15.589  1.00  2.410          H  
ATOM  28679 2HG  ARG A1768     -28.975 -19.263  14.904  1.00  2.410          H  
ATOM  28680 1HD  ARG A1768     -29.215 -20.882  16.661  1.00  2.410          H  
ATOM  28681 2HD  ARG A1768     -30.575 -19.948  17.339  1.00  2.410          H  
ATOM  28682  HE  ARG A1768     -31.224 -20.364  14.677  1.00  2.410          H  
ATOM  28683 1HH1 ARG A1768     -30.551 -22.455  17.449  1.00  2.410          H  
ATOM  28684 2HH1 ARG A1768     -31.582 -23.741  16.873  1.00  2.410          H  
ATOM  28685 1HH2 ARG A1768     -32.544 -22.046  13.958  1.00  2.410          H  
ATOM  28686 2HH2 ARG A1768     -32.712 -23.512  14.895  1.00  2.410          H  
ATOM  28687  N   LEU A1769     -26.234 -15.282  16.870  1.00  1.250          N  
ATOM  28688  CA  LEU A1769     -25.457 -14.539  17.877  1.00  1.140          C  
ATOM  28689  C   LEU A1769     -26.398 -13.694  18.731  1.00  1.080          C  
ATOM  28690  O   LEU A1769     -27.330 -13.081  18.213  1.00  1.110          O  
ATOM  28691  CB  LEU A1769     -24.403 -13.630  17.243  1.00  1.640          C  
ATOM  28692  CG  LEU A1769     -23.040 -14.260  16.928  1.00  1.640          C  
ATOM  28693  CD1 LEU A1769     -23.145 -15.185  15.693  1.00  1.640          C  
ATOM  28694  CD2 LEU A1769     -22.017 -13.149  16.737  1.00  1.640          C  
ATOM  28695  H   LEU A1769     -26.138 -15.069  15.890  1.00  1.500          H  
ATOM  28696  HA  LEU A1769     -24.951 -15.258  18.526  1.00  1.370          H  
ATOM  28697 1HB  LEU A1769     -24.802 -13.271  16.309  1.00  1.970          H  
ATOM  28698 2HB  LEU A1769     -24.233 -12.782  17.901  1.00  1.970          H  
ATOM  28699  HG  LEU A1769     -22.727 -14.881  17.767  1.00  1.970          H  
ATOM  28700 1HD1 LEU A1769     -22.172 -15.635  15.496  1.00  1.970          H  
ATOM  28701 2HD1 LEU A1769     -23.859 -15.985  15.873  1.00  1.970          H  
ATOM  28702 3HD1 LEU A1769     -23.454 -14.615  14.824  1.00  1.970          H  
ATOM  28703 1HD2 LEU A1769     -21.039 -13.591  16.541  1.00  1.970          H  
ATOM  28704 2HD2 LEU A1769     -22.291 -12.520  15.907  1.00  1.970          H  
ATOM  28705 3HD2 LEU A1769     -21.953 -12.542  17.643  1.00  1.970          H  
ATOM  28706  N   LYS A1770     -26.106 -13.593  20.033  1.00  1.050          N  
ATOM  28707  CA  LYS A1770     -26.988 -12.896  20.990  1.00  1.040          C  
ATOM  28708  C   LYS A1770     -27.434 -11.465  20.680  1.00  1.000          C  
ATOM  28709  O   LYS A1770     -28.599 -11.145  20.880  1.00  1.040          O  
ATOM  28710  CB  LYS A1770     -26.331 -12.861  22.371  1.00  1.460          C  
ATOM  28711  CG  LYS A1770     -26.283 -14.198  23.095  1.00  1.460          C  
ATOM  28712  CD  LYS A1770     -25.594 -14.063  24.455  1.00  1.460          C  
ATOM  28713  CE  LYS A1770     -25.535 -15.401  25.192  1.00  1.460          C  
ATOM  28714  NZ  LYS A1770     -24.833 -15.286  26.504  1.00  1.460          N  
ATOM  28715  H   LYS A1770     -25.294 -14.089  20.375  1.00  1.260          H  
ATOM  28716  HA  LYS A1770     -27.898 -13.492  21.066  1.00  1.250          H  
ATOM  28717 1HB  LYS A1770     -25.310 -12.487  22.279  1.00  1.750          H  
ATOM  28718 2HB  LYS A1770     -26.872 -12.154  23.005  1.00  1.750          H  
ATOM  28719 1HG  LYS A1770     -27.301 -14.560  23.246  1.00  1.750          H  
ATOM  28720 2HG  LYS A1770     -25.745 -14.926  22.489  1.00  1.750          H  
ATOM  28721 1HD  LYS A1770     -24.576 -13.695  24.308  1.00  1.750          H  
ATOM  28722 2HD  LYS A1770     -26.136 -13.341  25.068  1.00  1.750          H  
ATOM  28723 1HE  LYS A1770     -26.549 -15.758  25.364  1.00  1.750          H  
ATOM  28724 2HE  LYS A1770     -25.005 -16.125  24.571  1.00  1.750          H  
ATOM  28725 1HZ  LYS A1770     -24.814 -16.189  26.956  1.00  1.750          H  
ATOM  28726 2HZ  LYS A1770     -23.885 -14.966  26.355  1.00  1.750          H  
ATOM  28727 3HZ  LYS A1770     -25.320 -14.626  27.093  1.00  1.750          H  
ATOM  28728  N   PHE A1771     -26.548 -10.597  20.210  1.00  1.020          N  
ATOM  28729  CA  PHE A1771     -26.999  -9.222  19.942  1.00  0.980          C  
ATOM  28730  C   PHE A1771     -26.837  -8.810  18.496  1.00  0.980          C  
ATOM  28731  O   PHE A1771     -27.276  -7.726  18.105  1.00  0.970          O  
ATOM  28732  CB  PHE A1771     -26.275  -8.195  20.814  1.00  1.390          C  
ATOM  28733  CG  PHE A1771     -26.453  -8.388  22.275  1.00  1.390          C  
ATOM  28734  CD1 PHE A1771     -25.460  -8.989  23.020  1.00  1.390          C  
ATOM  28735  CD2 PHE A1771     -27.617  -7.968  22.921  1.00  1.390          C  
ATOM  28736  CE1 PHE A1771     -25.613  -9.173  24.366  1.00  1.390          C  
ATOM  28737  CE2 PHE A1771     -27.773  -8.151  24.277  1.00  1.390          C  
ATOM  28738  CZ  PHE A1771     -26.761  -8.757  24.995  1.00  1.390          C  
ATOM  28739  H   PHE A1771     -25.598 -10.898  20.065  1.00  1.220          H  
ATOM  28740  HA  PHE A1771     -28.061  -9.157  20.176  1.00  1.180          H  
ATOM  28741 1HB  PHE A1771     -25.232  -8.194  20.592  1.00  1.670          H  
ATOM  28742 2HB  PHE A1771     -26.644  -7.201  20.565  1.00  1.670          H  
ATOM  28743  HD1 PHE A1771     -24.542  -9.325  22.535  1.00  1.670          H  
ATOM  28744  HD2 PHE A1771     -28.410  -7.491  22.344  1.00  1.670          H  
ATOM  28745  HE1 PHE A1771     -24.814  -9.655  24.934  1.00  1.670          H  
ATOM  28746  HE2 PHE A1771     -28.685  -7.818  24.780  1.00  1.670          H  
ATOM  28747  HZ  PHE A1771     -26.862  -8.903  26.054  1.00  1.670          H  
ATOM  28748  N   LEU A1772     -26.258  -9.682  17.685  1.00  1.040          N  
ATOM  28749  CA  LEU A1772     -25.912  -9.316  16.329  1.00  1.080          C  
ATOM  28750  C   LEU A1772     -27.085  -8.788  15.504  1.00  1.030          C  
ATOM  28751  O   LEU A1772     -26.995  -7.698  14.958  1.00  1.020          O  
ATOM  28752  CB  LEU A1772     -25.315 -10.535  15.619  1.00  1.500          C  
ATOM  28753  CG  LEU A1772     -24.847 -10.358  14.157  1.00  1.500          C  
ATOM  28754  CD1 LEU A1772     -23.659  -9.384  14.091  1.00  1.500          C  
ATOM  28755  CD2 LEU A1772     -24.463 -11.683  13.596  1.00  1.500          C  
ATOM  28756  H   LEU A1772     -26.010 -10.599  18.032  1.00  1.250          H  
ATOM  28757  HA  LEU A1772     -25.159  -8.533  16.392  1.00  1.300          H  
ATOM  28758 1HB  LEU A1772     -24.458 -10.862  16.192  1.00  1.800          H  
ATOM  28759 2HB  LEU A1772     -26.062 -11.330  15.630  1.00  1.800          H  
ATOM  28760  HG  LEU A1772     -25.659  -9.946  13.562  1.00  1.800          H  
ATOM  28761 1HD1 LEU A1772     -23.346  -9.270  13.052  1.00  1.800          H  
ATOM  28762 2HD1 LEU A1772     -23.937  -8.412  14.483  1.00  1.800          H  
ATOM  28763 3HD1 LEU A1772     -22.831  -9.784  14.675  1.00  1.800          H  
ATOM  28764 1HD2 LEU A1772     -24.149 -11.529  12.582  1.00  1.800          H  
ATOM  28765 2HD2 LEU A1772     -23.657 -12.102  14.169  1.00  1.800          H  
ATOM  28766 3HD2 LEU A1772     -25.315 -12.360  13.620  1.00  1.800          H  
ATOM  28767  N   ASP A1773     -28.237  -9.459  15.490  1.00  1.000          N  
ATOM  28768  CA  ASP A1773     -29.324  -8.979  14.629  1.00  0.990          C  
ATOM  28769  C   ASP A1773     -29.751  -7.531  14.896  1.00  0.980          C  
ATOM  28770  O   ASP A1773     -30.076  -6.802  13.949  1.00  1.050          O  
ATOM  28771  CB  ASP A1773     -30.537  -9.901  14.751  1.00  1.390          C  
ATOM  28772  CG  ASP A1773     -30.349 -11.276  14.055  1.00  1.390          C  
ATOM  28773  OD1 ASP A1773     -29.474 -11.433  13.224  1.00  1.390          O  
ATOM  28774  OD2 ASP A1773     -31.100 -12.160  14.378  1.00  1.390          O  
ATOM  28775  H   ASP A1773     -28.324 -10.343  15.976  1.00  1.200          H  
ATOM  28776  HA  ASP A1773     -28.969  -9.026  13.600  1.00  1.190          H  
ATOM  28777 1HB  ASP A1773     -30.756 -10.073  15.812  1.00  1.670          H  
ATOM  28778 2HB  ASP A1773     -31.408  -9.406  14.326  1.00  1.670          H  
ATOM  28779  N   VAL A1774     -29.739  -7.097  16.158  1.00  0.920          N  
ATOM  28780  CA  VAL A1774     -30.116  -5.724  16.459  1.00  0.910          C  
ATOM  28781  C   VAL A1774     -28.984  -4.791  16.071  1.00  0.890          C  
ATOM  28782  O   VAL A1774     -29.235  -3.734  15.489  1.00  0.890          O  
ATOM  28783  CB  VAL A1774     -30.497  -5.526  17.942  1.00  1.280          C  
ATOM  28784  CG1 VAL A1774     -30.734  -4.015  18.244  1.00  1.280          C  
ATOM  28785  CG2 VAL A1774     -31.776  -6.313  18.238  1.00  1.280          C  
ATOM  28786  H   VAL A1774     -29.447  -7.724  16.903  1.00  1.100          H  
ATOM  28787  HA  VAL A1774     -30.989  -5.469  15.859  1.00  1.090          H  
ATOM  28788  HB  VAL A1774     -29.680  -5.882  18.577  1.00  1.530          H  
ATOM  28789 1HG1 VAL A1774     -31.006  -3.893  19.293  1.00  1.530          H  
ATOM  28790 2HG1 VAL A1774     -29.829  -3.439  18.045  1.00  1.530          H  
ATOM  28791 3HG1 VAL A1774     -31.543  -3.642  17.615  1.00  1.530          H  
ATOM  28792 1HG2 VAL A1774     -32.048  -6.186  19.280  1.00  1.530          H  
ATOM  28793 2HG2 VAL A1774     -32.582  -5.945  17.607  1.00  1.530          H  
ATOM  28794 3HG2 VAL A1774     -31.617  -7.376  18.035  1.00  1.530          H  
ATOM  28795  N   CYS A1775     -27.749  -5.149  16.448  1.00  0.900          N  
ATOM  28796  CA  CYS A1775     -26.583  -4.316  16.176  1.00  0.880          C  
ATOM  28797  C   CYS A1775     -26.455  -4.084  14.655  1.00  0.890          C  
ATOM  28798  O   CYS A1775     -26.191  -2.962  14.202  1.00  0.890          O  
ATOM  28799  CB  CYS A1775     -25.340  -5.014  16.760  1.00  1.240          C  
ATOM  28800  SG  CYS A1775     -25.453  -5.148  18.605  1.00  1.240          S  
ATOM  28801  H   CYS A1775     -27.614  -6.038  16.943  1.00  1.080          H  
ATOM  28802  HA  CYS A1775     -26.714  -3.356  16.671  1.00  1.060          H  
ATOM  28803 1HB  CYS A1775     -25.252  -6.017  16.344  1.00  1.490          H  
ATOM  28804 2HB  CYS A1775     -24.444  -4.459  16.506  1.00  1.490          H  
ATOM  28805  N   VAL A1776     -26.738  -5.136  13.867  1.00  0.900          N  
ATOM  28806  CA  VAL A1776     -26.705  -5.077  12.409  1.00  0.900          C  
ATOM  28807  C   VAL A1776     -27.791  -4.134  11.910  1.00  0.900          C  
ATOM  28808  O   VAL A1776     -27.512  -3.243  11.108  1.00  0.890          O  
ATOM  28809  CB  VAL A1776     -26.928  -6.489  11.763  1.00  1.260          C  
ATOM  28810  CG1 VAL A1776     -27.104  -6.373  10.244  1.00  1.260          C  
ATOM  28811  CG2 VAL A1776     -25.743  -7.429  12.046  1.00  1.260          C  
ATOM  28812  H   VAL A1776     -26.955  -6.019  14.326  1.00  1.080          H  
ATOM  28813  HA  VAL A1776     -25.737  -4.690  12.099  1.00  1.080          H  
ATOM  28814  HB  VAL A1776     -27.839  -6.923  12.186  1.00  1.510          H  
ATOM  28815 1HG1 VAL A1776     -27.277  -7.367   9.822  1.00  1.510          H  
ATOM  28816 2HG1 VAL A1776     -27.956  -5.748  10.031  1.00  1.510          H  
ATOM  28817 3HG1 VAL A1776     -26.212  -5.941   9.792  1.00  1.510          H  
ATOM  28818 1HG2 VAL A1776     -25.946  -8.404  11.611  1.00  1.510          H  
ATOM  28819 2HG2 VAL A1776     -24.844  -7.062  11.639  1.00  1.510          H  
ATOM  28820 3HG2 VAL A1776     -25.621  -7.525  13.092  1.00  1.510          H  
ATOM  28821  N   ALA A1777     -29.031  -4.291  12.394  1.00  0.910          N  
ATOM  28822  CA  ALA A1777     -30.110  -3.424  11.931  1.00  0.920          C  
ATOM  28823  C   ALA A1777     -29.816  -1.955  12.210  1.00  0.860          C  
ATOM  28824  O   ALA A1777     -30.109  -1.095  11.366  1.00  0.840          O  
ATOM  28825  CB  ALA A1777     -31.412  -3.820  12.590  1.00  1.280          C  
ATOM  28826  H   ALA A1777     -29.234  -5.051  13.049  1.00  1.090          H  
ATOM  28827  HA  ALA A1777     -30.206  -3.553  10.853  1.00  1.100          H  
ATOM  28828 1HB  ALA A1777     -32.228  -3.197  12.221  1.00  1.540          H  
ATOM  28829 2HB  ALA A1777     -31.596  -4.847  12.344  1.00  1.540          H  
ATOM  28830 3HB  ALA A1777     -31.325  -3.707  13.671  1.00  1.540          H  
ATOM  28831  N   LEU A1778     -29.217  -1.656  13.367  1.00  0.820          N  
ATOM  28832  CA  LEU A1778     -28.901  -0.274  13.682  1.00  0.770          C  
ATOM  28833  C   LEU A1778     -27.882   0.272  12.682  1.00  0.730          C  
ATOM  28834  O   LEU A1778     -28.022   1.413  12.220  1.00  0.700          O  
ATOM  28835  CB  LEU A1778     -28.327  -0.162  15.111  1.00  1.100          C  
ATOM  28836  CG  LEU A1778     -29.297  -0.452  16.319  1.00  1.100          C  
ATOM  28837  CD1 LEU A1778     -28.467  -0.495  17.624  1.00  1.100          C  
ATOM  28838  CD2 LEU A1778     -30.383   0.626  16.423  1.00  1.100          C  
ATOM  28839  H   LEU A1778     -29.037  -2.402  14.049  1.00  0.980          H  
ATOM  28840  HA  LEU A1778     -29.808   0.318  13.597  1.00  0.920          H  
ATOM  28841 1HB  LEU A1778     -27.495  -0.864  15.192  1.00  1.320          H  
ATOM  28842 2HB  LEU A1778     -27.930   0.841  15.244  1.00  1.320          H  
ATOM  28843  HG  LEU A1778     -29.769  -1.419  16.179  1.00  1.320          H  
ATOM  28844 1HD1 LEU A1778     -29.125  -0.715  18.464  1.00  1.320          H  
ATOM  28845 2HD1 LEU A1778     -27.709  -1.274  17.549  1.00  1.320          H  
ATOM  28846 3HD1 LEU A1778     -27.980   0.469  17.788  1.00  1.320          H  
ATOM  28847 1HD2 LEU A1778     -31.034   0.405  17.268  1.00  1.320          H  
ATOM  28848 2HD2 LEU A1778     -29.917   1.584  16.571  1.00  1.320          H  
ATOM  28849 3HD2 LEU A1778     -30.979   0.655  15.516  1.00  1.320          H  
ATOM  28850  N   ASP A1779     -26.895  -0.568  12.310  1.00  0.760          N  
ATOM  28851  CA  ASP A1779     -25.819  -0.192  11.387  1.00  0.790          C  
ATOM  28852  C   ASP A1779     -26.331  -0.022   9.953  1.00  0.770          C  
ATOM  28853  O   ASP A1779     -25.849   0.842   9.217  1.00  0.750          O  
ATOM  28854  CB  ASP A1779     -24.734  -1.290  11.401  1.00  1.090          C  
ATOM  28855  CG  ASP A1779     -23.341  -0.817  10.956  1.00  1.090          C  
ATOM  28856  OD1 ASP A1779     -22.986   0.257  11.375  1.00  1.090          O  
ATOM  28857  OD2 ASP A1779     -22.583  -1.549  10.346  1.00  1.090          O  
ATOM  28858  H   ASP A1779     -26.833  -1.478  12.783  1.00  0.910          H  
ATOM  28859  HA  ASP A1779     -25.387   0.749  11.714  1.00  0.950          H  
ATOM  28860 1HB  ASP A1779     -24.683  -1.750  12.373  1.00  1.310          H  
ATOM  28861 2HB  ASP A1779     -25.046  -2.084  10.717  1.00  1.310          H  
ATOM  28862  N   MET A1780     -27.279  -0.867   9.541  1.00  0.860          N  
ATOM  28863  CA  MET A1780     -27.825  -0.765   8.196  1.00  0.860          C  
ATOM  28864  C   MET A1780     -28.680   0.491   8.036  1.00  0.840          C  
ATOM  28865  O   MET A1780     -28.627   1.141   6.989  1.00  0.830          O  
ATOM  28866  CB  MET A1780     -28.584  -2.037   7.830  1.00  1.200          C  
ATOM  28867  CG  MET A1780     -27.654  -3.231   7.693  1.00  1.200          C  
ATOM  28868  SD  MET A1780     -28.460  -4.812   7.384  1.00  1.200          S  
ATOM  28869  CE  MET A1780     -28.894  -4.740   5.689  1.00  1.200          C  
ATOM  28870  H   MET A1780     -27.583  -1.607  10.180  1.00  1.030          H  
ATOM  28871  HA  MET A1780     -26.991  -0.674   7.502  1.00  1.030          H  
ATOM  28872 1HB  MET A1780     -29.312  -2.261   8.615  1.00  1.440          H  
ATOM  28873 2HB  MET A1780     -29.126  -1.888   6.900  1.00  1.440          H  
ATOM  28874 1HG  MET A1780     -26.981  -3.024   6.871  1.00  1.440          H  
ATOM  28875 2HG  MET A1780     -27.055  -3.324   8.597  1.00  1.440          H  
ATOM  28876 1HE  MET A1780     -29.370  -5.674   5.422  1.00  1.440          H  
ATOM  28877 2HE  MET A1780     -29.583  -3.914   5.513  1.00  1.440          H  
ATOM  28878 3HE  MET A1780     -27.997  -4.606   5.086  1.00  1.440          H  
ATOM  28879  N   MET A1781     -29.466   0.834   9.072  1.00  0.850          N  
ATOM  28880  CA  MET A1781     -30.307   2.029   9.031  1.00  0.840          C  
ATOM  28881  C   MET A1781     -29.540   3.349   9.206  1.00  0.760          C  
ATOM  28882  O   MET A1781     -29.848   4.330   8.526  1.00  0.750          O  
ATOM  28883  CB  MET A1781     -31.419   1.929  10.081  1.00  1.180          C  
ATOM  28884  CG  MET A1781     -32.410   3.134  10.104  1.00  1.180          C  
ATOM  28885  SD  MET A1781     -33.310   3.403   8.551  1.00  1.180          S  
ATOM  28886  CE  MET A1781     -34.596   2.193   8.651  1.00  1.180          C  
ATOM  28887  H   MET A1781     -29.507   0.220   9.893  1.00  1.020          H  
ATOM  28888  HA  MET A1781     -30.777   2.062   8.050  1.00  1.010          H  
ATOM  28889 1HB  MET A1781     -31.986   1.016   9.920  1.00  1.420          H  
ATOM  28890 2HB  MET A1781     -30.963   1.845  11.073  1.00  1.420          H  
ATOM  28891 1HG  MET A1781     -33.147   2.958  10.891  1.00  1.420          H  
ATOM  28892 2HG  MET A1781     -31.871   4.048  10.351  1.00  1.420          H  
ATOM  28893 1HE  MET A1781     -35.224   2.245   7.760  1.00  1.420          H  
ATOM  28894 2HE  MET A1781     -34.154   1.206   8.726  1.00  1.420          H  
ATOM  28895 3HE  MET A1781     -35.206   2.390   9.528  1.00  1.420          H  
ATOM  28896  N   ASN A1782     -28.571   3.399  10.130  1.00  0.720          N  
ATOM  28897  CA  ASN A1782     -27.814   4.625  10.379  1.00  0.670          C  
ATOM  28898  C   ASN A1782     -26.430   4.581   9.733  1.00  0.630          C  
ATOM  28899  O   ASN A1782     -25.492   3.953  10.248  1.00  0.600          O  
ATOM  28900  CB  ASN A1782     -27.724   4.910  11.857  1.00  0.960          C  
ATOM  28901  CG  ASN A1782     -27.024   6.232  12.180  1.00  0.960          C  
ATOM  28902  OD1 ASN A1782     -26.191   6.760  11.425  1.00  0.960          O  
ATOM  28903  ND2 ASN A1782     -27.351   6.784  13.316  1.00  0.960          N  
ATOM  28904  H   ASN A1782     -28.355   2.576  10.699  1.00  0.860          H  
ATOM  28905  HA  ASN A1782     -28.345   5.456   9.911  1.00  0.800          H  
ATOM  28906 1HB  ASN A1782     -28.730   4.936  12.276  1.00  1.150          H  
ATOM  28907 2HB  ASN A1782     -27.213   4.095  12.324  1.00  1.150          H  
ATOM  28908 1HD2 ASN A1782     -26.919   7.646  13.586  1.00  1.150          H  
ATOM  28909 2HD2 ASN A1782     -28.030   6.353  13.913  1.00  1.150          H  
ATOM  28910  N   GLU A1783     -26.284   5.323   8.638  1.00  0.620          N  
ATOM  28911  CA  GLU A1783     -25.085   5.326   7.808  1.00  0.590          C  
ATOM  28912  C   GLU A1783     -23.817   5.799   8.526  1.00  0.540          C  
ATOM  28913  O   GLU A1783     -22.712   5.602   8.019  1.00  0.540          O  
ATOM  28914  CB  GLU A1783     -25.321   6.219   6.571  1.00  0.840          C  
ATOM  28915  CG  GLU A1783     -25.427   7.773   6.836  1.00  0.840          C  
ATOM  28916  CD  GLU A1783     -26.813   8.277   7.255  1.00  0.840          C  
ATOM  28917  OE1 GLU A1783     -27.586   7.475   7.744  1.00  0.840          O  
ATOM  28918  OE2 GLU A1783     -27.077   9.468   7.098  1.00  0.840          O  
ATOM  28919  H   GLU A1783     -27.085   5.880   8.317  1.00  0.740          H  
ATOM  28920  HA  GLU A1783     -24.917   4.302   7.469  1.00  0.710          H  
ATOM  28921 1HB  GLU A1783     -24.510   6.066   5.861  1.00  1.010          H  
ATOM  28922 2HB  GLU A1783     -26.242   5.907   6.079  1.00  1.010          H  
ATOM  28923 1HG  GLU A1783     -24.712   8.066   7.587  1.00  1.010          H  
ATOM  28924 2HG  GLU A1783     -25.145   8.282   5.917  1.00  1.010          H  
ATOM  28925  N   ASN A1784     -23.976   6.457   9.676  1.00  0.510          N  
ATOM  28926  CA  ASN A1784     -22.856   7.012  10.420  1.00  0.470          C  
ATOM  28927  C   ASN A1784     -22.374   6.183  11.617  1.00  0.490          C  
ATOM  28928  O   ASN A1784     -21.525   6.671  12.372  1.00  0.470          O  
ATOM  28929  CB  ASN A1784     -23.226   8.393  10.925  1.00  0.670          C  
ATOM  28930  CG  ASN A1784     -23.421   9.389   9.844  1.00  0.670          C  
ATOM  28931  OD1 ASN A1784     -22.625   9.481   8.901  1.00  0.670          O  
ATOM  28932  ND2 ASN A1784     -24.486  10.147   9.949  1.00  0.670          N  
ATOM  28933  H   ASN A1784     -24.918   6.556  10.055  1.00  0.610          H  
ATOM  28934  HA  ASN A1784     -22.014   7.102   9.733  1.00  0.560          H  
ATOM  28935 1HB  ASN A1784     -24.142   8.331  11.507  1.00  0.810          H  
ATOM  28936 2HB  ASN A1784     -22.444   8.754  11.586  1.00  0.810          H  
ATOM  28937 1HD2 ASN A1784     -24.686  10.832   9.247  1.00  0.810          H  
ATOM  28938 2HD2 ASN A1784     -25.113  10.031  10.722  1.00  0.810          H  
ATOM  28939  N   LEU A1785     -22.870   4.952  11.808  1.00  0.540          N  
ATOM  28940  CA  LEU A1785     -22.395   4.186  12.971  1.00  0.570          C  
ATOM  28941  C   LEU A1785     -21.115   3.376  12.707  1.00  0.580          C  
ATOM  28942  O   LEU A1785     -20.189   3.430  13.513  1.00  0.610          O  
ATOM  28943  CB  LEU A1785     -23.489   3.240  13.488  1.00  0.790          C  
ATOM  28944  CG  LEU A1785     -24.786   3.893  14.041  1.00  0.790          C  
ATOM  28945  CD1 LEU A1785     -25.801   2.806  14.348  1.00  0.790          C  
ATOM  28946  CD2 LEU A1785     -24.519   4.679  15.302  1.00  0.790          C  
ATOM  28947  H   LEU A1785     -23.591   4.580  11.176  1.00  0.650          H  
ATOM  28948  HA  LEU A1785     -22.155   4.894  13.757  1.00  0.680          H  
ATOM  28949 1HB  LEU A1785     -23.772   2.562  12.676  1.00  0.940          H  
ATOM  28950 2HB  LEU A1785     -23.066   2.649  14.290  1.00  0.940          H  
ATOM  28951  HG  LEU A1785     -25.180   4.542  13.291  1.00  0.940          H  
ATOM  28952 1HD1 LEU A1785     -26.723   3.252  14.705  1.00  0.940          H  
ATOM  28953 2HD1 LEU A1785     -25.997   2.254  13.446  1.00  0.940          H  
ATOM  28954 3HD1 LEU A1785     -25.413   2.141  15.104  1.00  0.940          H  
ATOM  28955 1HD2 LEU A1785     -25.451   5.118  15.661  1.00  0.940          H  
ATOM  28956 2HD2 LEU A1785     -24.121   4.004  16.061  1.00  0.940          H  
ATOM  28957 3HD2 LEU A1785     -23.811   5.473  15.106  1.00  0.940          H  
ATOM  28958  N   GLY A1786     -21.046   2.615  11.604  1.00  0.580          N  
ATOM  28959  CA  GLY A1786     -19.836   1.829  11.298  1.00  0.590          C  
ATOM  28960  C   GLY A1786     -19.570   0.638  12.223  1.00  0.620          C  
ATOM  28961  O   GLY A1786     -18.408   0.315  12.498  1.00  0.670          O  
ATOM  28962  H   GLY A1786     -21.829   2.593  10.962  1.00  0.700          H  
ATOM  28963 1HA  GLY A1786     -19.917   1.462  10.274  1.00  0.710          H  
ATOM  28964 2HA  GLY A1786     -18.978   2.483  11.316  1.00  0.710          H  
ATOM  28965  N   ILE A1787     -20.623   0.003  12.708  1.00  0.650          N  
ATOM  28966  CA  ILE A1787     -20.501  -1.088  13.672  1.00  0.690          C  
ATOM  28967  C   ILE A1787     -19.811  -2.295  13.091  1.00  0.650          C  
ATOM  28968  O   ILE A1787     -18.890  -2.854  13.695  1.00  0.600          O  
ATOM  28969  CB  ILE A1787     -21.899  -1.558  14.134  1.00  0.950          C  
ATOM  28970  CG1 ILE A1787     -22.527  -0.447  14.875  1.00  0.950          C  
ATOM  28971  CG2 ILE A1787     -21.806  -2.836  15.018  1.00  0.950          C  
ATOM  28972  CD1 ILE A1787     -24.029  -0.609  15.195  1.00  0.950          C  
ATOM  28973  H   ILE A1787     -21.540   0.288  12.357  1.00  0.780          H  
ATOM  28974  HA  ILE A1787     -19.928  -0.734  14.532  1.00  0.830          H  
ATOM  28975  HB  ILE A1787     -22.502  -1.780  13.291  1.00  1.140          H  
ATOM  28976 1HG1 ILE A1787     -21.943  -0.314  15.746  1.00  1.140          H  
ATOM  28977 2HG1 ILE A1787     -22.428   0.445  14.279  1.00  1.140          H  
ATOM  28978 1HG2 ILE A1787     -22.789  -3.146  15.331  1.00  1.140          H  
ATOM  28979 2HG2 ILE A1787     -21.361  -3.644  14.457  1.00  1.140          H  
ATOM  28980 3HG2 ILE A1787     -21.192  -2.624  15.904  1.00  1.140          H  
ATOM  28981 1HD1 ILE A1787     -24.361   0.259  15.713  1.00  1.140          H  
ATOM  28982 2HD1 ILE A1787     -24.596  -0.705  14.292  1.00  1.140          H  
ATOM  28983 3HD1 ILE A1787     -24.207  -1.478  15.819  1.00  1.140          H  
ATOM  28984  N   ILE A1788     -20.275  -2.731  11.933  1.00  0.710          N  
ATOM  28985  CA  ILE A1788     -19.727  -3.928  11.342  1.00  0.720          C  
ATOM  28986  C   ILE A1788     -18.316  -3.717  10.835  1.00  0.690          C  
ATOM  28987  O   ILE A1788     -17.441  -4.553  11.076  1.00  0.680          O  
ATOM  28988  CB  ILE A1788     -20.679  -4.445  10.280  1.00  1.000          C  
ATOM  28989  CG1 ILE A1788     -21.966  -4.896  11.036  1.00  1.000          C  
ATOM  28990  CG2 ILE A1788     -20.016  -5.590   9.509  1.00  1.000          C  
ATOM  28991  CD1 ILE A1788     -23.133  -5.121  10.190  1.00  1.000          C  
ATOM  28992  H   ILE A1788     -21.035  -2.218  11.448  1.00  0.850          H  
ATOM  28993  HA  ILE A1788     -19.681  -4.689  12.118  1.00  0.860          H  
ATOM  28994  HB  ILE A1788     -20.962  -3.636   9.604  1.00  1.200          H  
ATOM  28995 1HG1 ILE A1788     -21.751  -5.815  11.579  1.00  1.200          H  
ATOM  28996 2HG1 ILE A1788     -22.239  -4.124  11.756  1.00  1.200          H  
ATOM  28997 1HG2 ILE A1788     -20.687  -5.992   8.774  1.00  1.200          H  
ATOM  28998 2HG2 ILE A1788     -19.122  -5.239   9.004  1.00  1.200          H  
ATOM  28999 3HG2 ILE A1788     -19.748  -6.366  10.217  1.00  1.200          H  
ATOM  29000 1HD1 ILE A1788     -23.944  -5.389  10.789  1.00  1.200          H  
ATOM  29001 2HD1 ILE A1788     -23.373  -4.191   9.683  1.00  1.200          H  
ATOM  29002 3HD1 ILE A1788     -22.940  -5.900   9.471  1.00  1.200          H  
ATOM  29003  N   SER A1789     -18.081  -2.617  10.115  1.00  0.700          N  
ATOM  29004  CA  SER A1789     -16.745  -2.365   9.599  1.00  0.700          C  
ATOM  29005  C   SER A1789     -15.711  -2.203  10.720  1.00  0.630          C  
ATOM  29006  O   SER A1789     -14.542  -2.538  10.527  1.00  0.700          O  
ATOM  29007  CB  SER A1789     -16.745  -1.143   8.698  1.00  0.980          C  
ATOM  29008  OG  SER A1789     -17.051   0.023   9.409  1.00  0.980          O  
ATOM  29009  H   SER A1789     -18.824  -1.961   9.919  1.00  0.840          H  
ATOM  29010  HA  SER A1789     -16.451  -3.225   8.995  1.00  0.840          H  
ATOM  29011 1HB  SER A1789     -15.767  -1.040   8.234  1.00  1.180          H  
ATOM  29012 2HB  SER A1789     -17.471  -1.280   7.899  1.00  1.180          H  
ATOM  29013  HG  SER A1789     -16.934   0.747   8.783  1.00  1.180          H  
ATOM  29014  N   HIS A1790     -16.141  -1.756  11.908  1.00  0.590          N  
ATOM  29015  CA  HIS A1790     -15.269  -1.646  13.071  1.00  0.530          C  
ATOM  29016  C   HIS A1790     -14.991  -3.025  13.683  1.00  0.570          C  
ATOM  29017  O   HIS A1790     -13.845  -3.427  13.890  1.00  0.590          O  
ATOM  29018  CB  HIS A1790     -15.914  -0.727  14.122  1.00  0.770          C  
ATOM  29019  CG  HIS A1790     -15.100  -0.506  15.366  1.00  0.770          C  
ATOM  29020  ND1 HIS A1790     -13.959   0.277  15.381  1.00  0.770          N  
ATOM  29021  CD2 HIS A1790     -15.263  -0.955  16.637  1.00  0.770          C  
ATOM  29022  CE1 HIS A1790     -13.456   0.294  16.602  1.00  0.770          C  
ATOM  29023  NE2 HIS A1790     -14.224  -0.441  17.381  1.00  0.770          N  
ATOM  29024  H   HIS A1790     -17.094  -1.396  11.997  1.00  0.710          H  
ATOM  29025  HA  HIS A1790     -14.317  -1.211  12.773  1.00  0.640          H  
ATOM  29026 1HB  HIS A1790     -16.110   0.246  13.672  1.00  0.920          H  
ATOM  29027 2HB  HIS A1790     -16.882  -1.139  14.419  1.00  0.920          H  
ATOM  29028  HD2 HIS A1790     -16.070  -1.603  16.997  1.00  0.920          H  
ATOM  29029  HE1 HIS A1790     -12.559   0.828  16.917  1.00  0.920          H  
ATOM  29030  HE2 HIS A1790     -14.064  -0.589  18.365  1.00  0.920          H  
ATOM  29031  N   LEU A1791     -16.049  -3.768  13.979  1.00  0.600          N  
ATOM  29032  CA  LEU A1791     -15.918  -5.059  14.631  1.00  0.650          C  
ATOM  29033  C   LEU A1791     -15.183  -6.134  13.852  1.00  0.680          C  
ATOM  29034  O   LEU A1791     -14.519  -6.987  14.443  1.00  0.750          O  
ATOM  29035  CB  LEU A1791     -17.285  -5.569  15.000  1.00  0.890          C  
ATOM  29036  CG  LEU A1791     -18.017  -4.872  16.154  1.00  0.890          C  
ATOM  29037  CD1 LEU A1791     -19.410  -5.433  16.186  1.00  0.890          C  
ATOM  29038  CD2 LEU A1791     -17.257  -5.128  17.510  1.00  0.890          C  
ATOM  29039  H   LEU A1791     -16.989  -3.415  13.772  1.00  0.720          H  
ATOM  29040  HA  LEU A1791     -15.343  -4.896  15.533  1.00  0.780          H  
ATOM  29041 1HB  LEU A1791     -17.918  -5.466  14.114  1.00  1.070          H  
ATOM  29042 2HB  LEU A1791     -17.191  -6.580  15.209  1.00  1.070          H  
ATOM  29043  HG  LEU A1791     -18.087  -3.795  15.974  1.00  1.070          H  
ATOM  29044 1HD1 LEU A1791     -19.986  -4.972  16.985  1.00  1.070          H  
ATOM  29045 2HD1 LEU A1791     -19.891  -5.236  15.235  1.00  1.070          H  
ATOM  29046 3HD1 LEU A1791     -19.356  -6.496  16.339  1.00  1.070          H  
ATOM  29047 1HD2 LEU A1791     -17.782  -4.669  18.328  1.00  1.070          H  
ATOM  29048 2HD2 LEU A1791     -17.187  -6.186  17.695  1.00  1.070          H  
ATOM  29049 3HD2 LEU A1791     -16.264  -4.711  17.475  1.00  1.070          H  
ATOM  29050  N   LEU A1792     -15.262  -6.102  12.535  1.00  0.650          N  
ATOM  29051  CA  LEU A1792     -14.609  -7.129  11.747  1.00  0.660          C  
ATOM  29052  C   LEU A1792     -13.147  -6.755  11.408  1.00  0.660          C  
ATOM  29053  O   LEU A1792     -12.511  -7.379  10.545  1.00  0.850          O  
ATOM  29054  CB  LEU A1792     -15.419  -7.399  10.479  1.00  0.920          C  
ATOM  29055  CG  LEU A1792     -16.900  -7.888  10.642  1.00  0.920          C  
ATOM  29056  CD1 LEU A1792     -17.512  -8.022   9.250  1.00  0.920          C  
ATOM  29057  CD2 LEU A1792     -16.967  -9.224  11.391  1.00  0.920          C  
ATOM  29058  H   LEU A1792     -15.842  -5.396  12.067  1.00  0.780          H  
ATOM  29059  HA  LEU A1792     -14.574  -8.042  12.334  1.00  0.790          H  
ATOM  29060 1HB  LEU A1792     -15.424  -6.496   9.868  1.00  1.100          H  
ATOM  29061 2HB  LEU A1792     -14.918  -8.182   9.966  1.00  1.100          H  
ATOM  29062  HG  LEU A1792     -17.468  -7.140  11.193  1.00  1.100          H  
ATOM  29063 1HD1 LEU A1792     -18.546  -8.340   9.333  1.00  1.100          H  
ATOM  29064 2HD1 LEU A1792     -17.464  -7.061   8.741  1.00  1.100          H  
ATOM  29065 3HD1 LEU A1792     -16.958  -8.761   8.684  1.00  1.100          H  
ATOM  29066 1HD2 LEU A1792     -18.005  -9.541  11.484  1.00  1.100          H  
ATOM  29067 2HD2 LEU A1792     -16.409  -9.989  10.847  1.00  1.100          H  
ATOM  29068 3HD2 LEU A1792     -16.546  -9.119  12.388  1.00  1.100          H  
ATOM  29069  N   LYS A1793     -12.631  -5.695  12.041  1.00  0.670          N  
ATOM  29070  CA  LYS A1793     -11.265  -5.234  11.865  1.00  0.640          C  
ATOM  29071  C   LYS A1793     -10.420  -5.395  13.151  1.00  0.670          C  
ATOM  29072  O   LYS A1793     -10.940  -5.465  14.264  1.00  0.770          O  
ATOM  29073  CB  LYS A1793     -11.266  -3.773  11.375  1.00  0.910          C  
ATOM  29074  CG  LYS A1793      -9.877  -3.218  11.100  1.00  0.910          C  
ATOM  29075  CD  LYS A1793      -9.844  -1.850  10.492  1.00  0.910          C  
ATOM  29076  CE  LYS A1793      -8.379  -1.475  10.225  1.00  0.910          C  
ATOM  29077  NZ  LYS A1793      -7.581  -1.256  11.506  1.00  0.910          N  
ATOM  29078  H   LYS A1793     -13.203  -5.162  12.708  1.00  0.800          H  
ATOM  29079  HA  LYS A1793     -10.798  -5.843  11.093  1.00  0.770          H  
ATOM  29080 1HB  LYS A1793     -11.856  -3.698  10.460  1.00  1.090          H  
ATOM  29081 2HB  LYS A1793     -11.753  -3.141  12.124  1.00  1.090          H  
ATOM  29082 1HG  LYS A1793      -9.387  -3.102  12.034  1.00  1.090          H  
ATOM  29083 2HG  LYS A1793      -9.309  -3.906  10.478  1.00  1.090          H  
ATOM  29084 1HD  LYS A1793     -10.408  -1.839   9.558  1.00  1.090          H  
ATOM  29085 2HD  LYS A1793     -10.287  -1.130  11.181  1.00  1.090          H  
ATOM  29086 1HE  LYS A1793      -7.915  -2.288   9.673  1.00  1.090          H  
ATOM  29087 2HE  LYS A1793      -8.335  -0.569   9.625  1.00  1.090          H  
ATOM  29088 1HZ  LYS A1793      -6.602  -1.042  11.259  1.00  1.090          H  
ATOM  29089 2HZ  LYS A1793      -7.960  -0.499  12.034  1.00  1.090          H  
ATOM  29090 3HZ  LYS A1793      -7.562  -2.096  12.137  1.00  1.090          H  
ATOM  29091  N   VAL A1794      -9.109  -5.485  12.971  1.00  0.720          N  
ATOM  29092  CA  VAL A1794      -8.130  -5.516  14.047  1.00  0.760          C  
ATOM  29093  C   VAL A1794      -7.856  -4.078  14.530  1.00  0.620          C  
ATOM  29094  O   VAL A1794      -7.708  -3.161  13.719  1.00  0.570          O  
ATOM  29095  CB  VAL A1794      -6.853  -6.222  13.537  1.00  1.050          C  
ATOM  29096  CG1 VAL A1794      -5.743  -6.194  14.574  1.00  1.050          C  
ATOM  29097  CG2 VAL A1794      -7.210  -7.666  13.181  1.00  1.050          C  
ATOM  29098  H   VAL A1794      -8.765  -5.477  12.022  1.00  0.860          H  
ATOM  29099  HA  VAL A1794      -8.541  -6.093  14.878  1.00  0.910          H  
ATOM  29100  HB  VAL A1794      -6.480  -5.699  12.651  1.00  1.260          H  
ATOM  29101 1HG1 VAL A1794      -4.865  -6.697  14.170  1.00  1.260          H  
ATOM  29102 2HG1 VAL A1794      -5.485  -5.181  14.792  1.00  1.260          H  
ATOM  29103 3HG1 VAL A1794      -6.067  -6.700  15.481  1.00  1.260          H  
ATOM  29104 1HG2 VAL A1794      -6.323  -8.175  12.802  1.00  1.260          H  
ATOM  29105 2HG2 VAL A1794      -7.572  -8.179  14.071  1.00  1.260          H  
ATOM  29106 3HG2 VAL A1794      -7.987  -7.680  12.418  1.00  1.260          H  
ATOM  29107  N   ARG A1795      -7.801  -3.865  15.852  1.00  0.680          N  
ATOM  29108  CA  ARG A1795      -7.564  -2.515  16.393  1.00  0.650          C  
ATOM  29109  C   ARG A1795      -6.260  -1.869  15.889  1.00  0.510          C  
ATOM  29110  O   ARG A1795      -6.197  -0.656  15.696  1.00  0.520          O  
ATOM  29111  CB  ARG A1795      -7.584  -2.539  17.917  1.00  0.920          C  
ATOM  29112  CG  ARG A1795      -8.987  -2.721  18.531  1.00  0.920          C  
ATOM  29113  CD  ARG A1795      -9.017  -2.435  20.014  1.00  0.920          C  
ATOM  29114  NE  ARG A1795      -8.286  -3.441  20.808  1.00  0.920          N  
ATOM  29115  CZ  ARG A1795      -8.816  -4.587  21.314  1.00  0.920          C  
ATOM  29116  NH1 ARG A1795     -10.087  -4.885  21.125  1.00  0.920          N  
ATOM  29117  NH2 ARG A1795      -8.052  -5.418  22.010  1.00  0.920          N  
ATOM  29118  H   ARG A1795      -7.938  -4.648  16.476  1.00  0.820          H  
ATOM  29119  HA  ARG A1795      -8.390  -1.882  16.069  1.00  0.780          H  
ATOM  29120 1HB  ARG A1795      -6.951  -3.349  18.282  1.00  1.110          H  
ATOM  29121 2HB  ARG A1795      -7.175  -1.603  18.300  1.00  1.110          H  
ATOM  29122 1HG  ARG A1795      -9.682  -2.040  18.041  1.00  1.110          H  
ATOM  29123 2HG  ARG A1795      -9.317  -3.747  18.372  1.00  1.110          H  
ATOM  29124 1HD  ARG A1795      -8.547  -1.465  20.190  1.00  1.110          H  
ATOM  29125 2HD  ARG A1795     -10.046  -2.391  20.360  1.00  1.110          H  
ATOM  29126  HE  ARG A1795      -7.311  -3.273  20.978  1.00  1.110          H  
ATOM  29127 1HH1 ARG A1795     -10.682  -4.265  20.602  1.00  1.110          H  
ATOM  29128 2HH1 ARG A1795     -10.467  -5.740  21.508  1.00  1.110          H  
ATOM  29129 1HH2 ARG A1795      -7.078  -5.202  22.167  1.00  1.110          H  
ATOM  29130 2HH2 ARG A1795      -8.442  -6.269  22.390  1.00  1.110          H  
ATOM  29131  N   ASP A1796      -5.219  -2.676  15.714  1.00  0.510          N  
ATOM  29132  CA  ASP A1796      -3.886  -2.285  15.228  1.00  0.530          C  
ATOM  29133  C   ASP A1796      -3.064  -1.408  16.164  1.00  0.520          C  
ATOM  29134  O   ASP A1796      -1.990  -0.944  15.785  1.00  0.810          O  
ATOM  29135  CB  ASP A1796      -3.964  -1.561  13.873  1.00  0.730          C  
ATOM  29136  CG  ASP A1796      -4.493  -2.416  12.711  1.00  0.730          C  
ATOM  29137  OD1 ASP A1796      -4.155  -3.579  12.623  1.00  0.730          O  
ATOM  29138  OD2 ASP A1796      -5.231  -1.867  11.887  1.00  0.730          O  
ATOM  29139  H   ASP A1796      -5.351  -3.654  15.928  1.00  0.610          H  
ATOM  29140  HA  ASP A1796      -3.321  -3.205  15.070  1.00  0.640          H  
ATOM  29141 1HB  ASP A1796      -4.570  -0.666  13.953  1.00  0.880          H  
ATOM  29142 2HB  ASP A1796      -2.964  -1.228  13.602  1.00  0.880          H  
ATOM  29143  N   ASN A1797      -3.530  -1.195  17.386  1.00  0.460          N  
ATOM  29144  CA  ASN A1797      -2.711  -0.480  18.356  1.00  0.570          C  
ATOM  29145  C   ASN A1797      -2.315  -1.456  19.441  1.00  0.740          C  
ATOM  29146  O   ASN A1797      -1.149  -1.585  19.779  1.00  1.370          O  
ATOM  29147  CB  ASN A1797      -3.439   0.713  18.954  1.00  0.750          C  
ATOM  29148  CG  ASN A1797      -3.727   1.807  17.953  1.00  0.750          C  
ATOM  29149  OD1 ASN A1797      -2.843   2.523  17.455  1.00  0.750          O  
ATOM  29150  ND2 ASN A1797      -4.984   1.948  17.644  1.00  0.750          N  
ATOM  29151  H   ASN A1797      -4.431  -1.568  17.630  1.00  0.550          H  
ATOM  29152  HA  ASN A1797      -1.797  -0.129  17.877  1.00  0.680          H  
ATOM  29153 1HB  ASN A1797      -4.384   0.384  19.381  1.00  0.900          H  
ATOM  29154 2HB  ASN A1797      -2.842   1.131  19.772  1.00  0.900          H  
ATOM  29155 1HD2 ASN A1797      -5.277   2.644  16.987  1.00  0.900          H  
ATOM  29156 2HD2 ASN A1797      -5.675   1.354  18.052  1.00  0.900          H  
ATOM  29157  N   ASN A1798      -3.307  -2.155  19.987  1.00  0.640          N  
ATOM  29158  CA  ASN A1798      -3.255  -3.189  21.040  1.00  0.740          C  
ATOM  29159  C   ASN A1798      -2.719  -2.739  22.417  1.00  0.600          C  
ATOM  29160  O   ASN A1798      -3.190  -3.211  23.453  1.00  0.670          O  
ATOM  29161  CB  ASN A1798      -2.462  -4.364  20.518  1.00  1.000          C  
ATOM  29162  CG  ASN A1798      -3.092  -4.895  19.263  1.00  1.000          C  
ATOM  29163  OD1 ASN A1798      -4.307  -4.730  19.074  1.00  1.000          O  
ATOM  29164  ND2 ASN A1798      -2.313  -5.516  18.419  1.00  1.000          N  
ATOM  29165  H   ASN A1798      -4.224  -1.948  19.636  1.00  0.770          H  
ATOM  29166  HA  ASN A1798      -4.277  -3.529  21.210  1.00  0.890          H  
ATOM  29167 1HB  ASN A1798      -1.433  -4.068  20.311  1.00  1.200          H  
ATOM  29168 2HB  ASN A1798      -2.433  -5.152  21.268  1.00  1.200          H  
ATOM  29169 1HD2 ASN A1798      -2.687  -5.892  17.571  1.00  1.200          H  
ATOM  29170 2HD2 ASN A1798      -1.337  -5.624  18.619  1.00  1.200          H  
ATOM  29171  N   VAL A1799      -1.793  -1.799  22.408  1.00  0.500          N  
ATOM  29172  CA  VAL A1799      -1.246  -1.107  23.550  1.00  0.450          C  
ATOM  29173  C   VAL A1799      -1.193   0.374  23.217  1.00  0.400          C  
ATOM  29174  O   VAL A1799      -0.683   0.763  22.166  1.00  0.400          O  
ATOM  29175  CB  VAL A1799       0.157  -1.635  23.901  1.00  0.650          C  
ATOM  29176  CG1 VAL A1799       0.726  -0.855  25.066  1.00  0.650          C  
ATOM  29177  CG2 VAL A1799       0.069  -3.124  24.265  1.00  0.650          C  
ATOM  29178  H   VAL A1799      -1.425  -1.554  21.502  1.00  0.600          H  
ATOM  29179  HA  VAL A1799      -1.905  -1.248  24.408  1.00  0.540          H  
ATOM  29180  HB  VAL A1799       0.820  -1.500  23.047  1.00  0.780          H  
ATOM  29181 1HG1 VAL A1799       1.714  -1.251  25.286  1.00  0.780          H  
ATOM  29182 2HG1 VAL A1799       0.815   0.205  24.823  1.00  0.780          H  
ATOM  29183 3HG1 VAL A1799       0.076  -0.973  25.939  1.00  0.780          H  
ATOM  29184 1HG2 VAL A1799       1.061  -3.495  24.515  1.00  0.780          H  
ATOM  29185 2HG2 VAL A1799      -0.596  -3.249  25.122  1.00  0.780          H  
ATOM  29186 3HG2 VAL A1799      -0.318  -3.690  23.425  1.00  0.780          H  
ATOM  29187  N   TYR A1800      -1.669   1.203  24.118  1.00  0.370          N  
ATOM  29188  CA  TYR A1800      -1.607   2.626  23.878  1.00  0.340          C  
ATOM  29189  C   TYR A1800      -0.596   3.270  24.825  1.00  0.340          C  
ATOM  29190  O   TYR A1800      -0.440   2.851  25.973  1.00  0.380          O  
ATOM  29191  CB  TYR A1800      -2.998   3.223  24.062  1.00  0.490          C  
ATOM  29192  CG  TYR A1800      -4.091   2.750  23.036  1.00  0.490          C  
ATOM  29193  CD1 TYR A1800      -4.892   1.644  23.283  1.00  0.490          C  
ATOM  29194  CD2 TYR A1800      -4.301   3.460  21.898  1.00  0.490          C  
ATOM  29195  CE1 TYR A1800      -5.892   1.303  22.366  1.00  0.490          C  
ATOM  29196  CE2 TYR A1800      -5.270   3.143  20.999  1.00  0.490          C  
ATOM  29197  CZ  TYR A1800      -6.070   2.090  21.210  1.00  0.490          C  
ATOM  29198  OH  TYR A1800      -7.078   1.820  20.288  1.00  0.490          O  
ATOM  29199  H   TYR A1800      -2.083   0.822  24.972  1.00  0.440          H  
ATOM  29200  HA  TYR A1800      -1.268   2.811  22.857  1.00  0.410          H  
ATOM  29201 1HB  TYR A1800      -3.351   2.980  25.053  1.00  0.590          H  
ATOM  29202 2HB  TYR A1800      -2.920   4.307  24.009  1.00  0.590          H  
ATOM  29203  HD1 TYR A1800      -4.749   1.065  24.190  1.00  0.590          H  
ATOM  29204  HD2 TYR A1800      -3.720   4.299  21.711  1.00  0.590          H  
ATOM  29205  HE1 TYR A1800      -6.536   0.451  22.553  1.00  0.590          H  
ATOM  29206  HE2 TYR A1800      -5.415   3.765  20.104  1.00  0.590          H  
ATOM  29207  HH  TYR A1800      -7.152   2.584  19.625  1.00  0.590          H  
ATOM  29208  N   ILE A1801       0.079   4.308  24.366  1.00  0.320          N  
ATOM  29209  CA  ILE A1801       0.970   5.043  25.253  1.00  0.340          C  
ATOM  29210  C   ILE A1801       0.274   6.290  25.758  1.00  0.340          C  
ATOM  29211  O   ILE A1801      -0.247   7.098  24.991  1.00  0.370          O  
ATOM  29212  CB  ILE A1801       2.311   5.383  24.579  1.00  0.470          C  
ATOM  29213  CG1 ILE A1801       2.998   4.067  24.047  1.00  0.470          C  
ATOM  29214  CG2 ILE A1801       3.220   6.152  25.555  1.00  0.470          C  
ATOM  29215  CD1 ILE A1801       3.277   2.966  25.102  1.00  0.470          C  
ATOM  29216  H   ILE A1801      -0.017   4.586  23.385  1.00  0.380          H  
ATOM  29217  HA  ILE A1801       1.180   4.437  26.129  1.00  0.410          H  
ATOM  29218  HB  ILE A1801       2.121   6.006  23.707  1.00  0.560          H  
ATOM  29219 1HG1 ILE A1801       2.361   3.643  23.269  1.00  0.560          H  
ATOM  29220 2HG1 ILE A1801       3.949   4.349  23.595  1.00  0.560          H  
ATOM  29221 1HG2 ILE A1801       4.160   6.399  25.064  1.00  0.560          H  
ATOM  29222 2HG2 ILE A1801       2.737   7.076  25.871  1.00  0.560          H  
ATOM  29223 3HG2 ILE A1801       3.411   5.537  26.427  1.00  0.560          H  
ATOM  29224 1HD1 ILE A1801       3.753   2.118  24.614  1.00  0.560          H  
ATOM  29225 2HD1 ILE A1801       3.934   3.340  25.885  1.00  0.560          H  
ATOM  29226 3HD1 ILE A1801       2.350   2.636  25.535  1.00  0.560          H  
ATOM  29227  N   VAL A1802       0.219   6.402  27.072  1.00  0.330          N  
ATOM  29228  CA  VAL A1802      -0.491   7.482  27.727  1.00  0.350          C  
ATOM  29229  C   VAL A1802       0.379   8.264  28.688  1.00  0.380          C  
ATOM  29230  O   VAL A1802       1.269   7.710  29.334  1.00  0.510          O  
ATOM  29231  CB  VAL A1802      -1.727   6.905  28.470  1.00  0.480          C  
ATOM  29232  CG1 VAL A1802      -2.712   6.363  27.495  1.00  0.480          C  
ATOM  29233  CG2 VAL A1802      -1.299   5.759  29.410  1.00  0.480          C  
ATOM  29234  H   VAL A1802       0.701   5.688  27.628  1.00  0.400          H  
ATOM  29235  HA  VAL A1802      -0.848   8.170  26.960  1.00  0.420          H  
ATOM  29236  HB  VAL A1802      -2.205   7.700  29.033  1.00  0.580          H  
ATOM  29237 1HG1 VAL A1802      -3.577   5.982  28.012  1.00  0.580          H  
ATOM  29238 2HG1 VAL A1802      -3.002   7.157  26.880  1.00  0.580          H  
ATOM  29239 3HG1 VAL A1802      -2.265   5.572  26.899  1.00  0.580          H  
ATOM  29240 1HG2 VAL A1802      -2.171   5.370  29.929  1.00  0.580          H  
ATOM  29241 2HG2 VAL A1802      -0.833   4.953  28.844  1.00  0.580          H  
ATOM  29242 3HG2 VAL A1802      -0.593   6.136  30.127  1.00  0.580          H  
ATOM  29243  N   LYS A1803       0.120   9.565  28.775  1.00  0.460          N  
ATOM  29244  CA  LYS A1803       0.851  10.432  29.683  1.00  0.510          C  
ATOM  29245  C   LYS A1803       0.124  10.524  31.000  1.00  0.480          C  
ATOM  29246  O   LYS A1803      -1.097  10.700  31.028  1.00  0.480          O  
ATOM  29247  CB  LYS A1803       1.008  11.822  29.095  1.00  0.690          C  
ATOM  29248  CG  LYS A1803       1.825  11.860  27.851  1.00  0.690          C  
ATOM  29249  CD  LYS A1803       2.000  13.272  27.370  1.00  0.690          C  
ATOM  29250  CE  LYS A1803       2.728  13.290  26.069  1.00  0.690          C  
ATOM  29251  NZ  LYS A1803       2.996  14.652  25.601  1.00  0.690          N  
ATOM  29252  H   LYS A1803      -0.618   9.956  28.202  1.00  0.550          H  
ATOM  29253  HA  LYS A1803       1.837  10.011  29.865  1.00  0.610          H  
ATOM  29254 1HB  LYS A1803       0.023  12.245  28.873  1.00  0.830          H  
ATOM  29255 2HB  LYS A1803       1.488  12.472  29.830  1.00  0.830          H  
ATOM  29256 1HG  LYS A1803       2.807  11.426  28.053  1.00  0.830          H  
ATOM  29257 2HG  LYS A1803       1.340  11.273  27.074  1.00  0.830          H  
ATOM  29258 1HD  LYS A1803       1.021  13.741  27.239  1.00  0.830          H  
ATOM  29259 2HD  LYS A1803       2.571  13.843  28.102  1.00  0.830          H  
ATOM  29260 1HE  LYS A1803       3.672  12.757  26.171  1.00  0.830          H  
ATOM  29261 2HE  LYS A1803       2.116  12.790  25.338  1.00  0.830          H  
ATOM  29262 1HZ  LYS A1803       3.482  14.613  24.715  1.00  0.830          H  
ATOM  29263 2HZ  LYS A1803       2.140  15.169  25.485  1.00  0.830          H  
ATOM  29264 3HZ  LYS A1803       3.583  15.130  26.286  1.00  0.830          H  
ATOM  29265  N   GLN A1804       0.866  10.524  32.095  1.00  0.500          N  
ATOM  29266  CA  GLN A1804       0.236  10.571  33.408  1.00  0.530          C  
ATOM  29267  C   GLN A1804      -0.614  11.822  33.598  1.00  0.510          C  
ATOM  29268  O   GLN A1804      -1.666  11.760  34.245  1.00  0.540          O  
ATOM  29269  CB  GLN A1804       1.278  10.462  34.520  1.00  0.730          C  
ATOM  29270  CG  GLN A1804       1.930   9.086  34.612  1.00  0.730          C  
ATOM  29271  CD  GLN A1804       2.919   8.991  35.749  1.00  0.730          C  
ATOM  29272  OE1 GLN A1804       3.064   9.938  36.526  1.00  0.730          O  
ATOM  29273  NE2 GLN A1804       3.604   7.859  35.859  1.00  0.730          N  
ATOM  29274  H   GLN A1804       1.881  10.435  31.992  1.00  0.600          H  
ATOM  29275  HA  GLN A1804      -0.418   9.708  33.493  1.00  0.640          H  
ATOM  29276 1HB  GLN A1804       2.067  11.197  34.348  1.00  0.880          H  
ATOM  29277 2HB  GLN A1804       0.817  10.693  35.480  1.00  0.880          H  
ATOM  29278 1HG  GLN A1804       1.153   8.339  34.769  1.00  0.880          H  
ATOM  29279 2HG  GLN A1804       2.460   8.886  33.680  1.00  0.880          H  
ATOM  29280 1HE2 GLN A1804       4.272   7.747  36.600  1.00  0.880          H  
ATOM  29281 2HE2 GLN A1804       3.454   7.112  35.208  1.00  0.880          H  
ATOM  29282  N   SER A1805      -0.169  12.949  33.034  1.00  0.490          N  
ATOM  29283  CA  SER A1805      -0.908  14.196  33.148  1.00  0.520          C  
ATOM  29284  C   SER A1805      -2.252  14.168  32.409  1.00  0.520          C  
ATOM  29285  O   SER A1805      -3.151  14.939  32.745  1.00  0.590          O  
ATOM  29286  CB  SER A1805      -0.054  15.351  32.660  1.00  0.720          C  
ATOM  29287  OG  SER A1805       0.211  15.245  31.291  1.00  0.720          O  
ATOM  29288  H   SER A1805       0.707  12.943  32.529  1.00  0.590          H  
ATOM  29289  HA  SER A1805      -1.118  14.363  34.206  1.00  0.620          H  
ATOM  29290 1HB  SER A1805      -0.572  16.288  32.858  1.00  0.860          H  
ATOM  29291 2HB  SER A1805       0.885  15.372  33.216  1.00  0.860          H  
ATOM  29292  HG  SER A1805       0.684  16.049  31.050  1.00  0.860          H  
ATOM  29293  N   ASP A1806      -2.424  13.263  31.432  1.00  0.500          N  
ATOM  29294  CA  ASP A1806      -3.705  13.167  30.749  1.00  0.510          C  
ATOM  29295  C   ASP A1806      -4.534  12.111  31.459  1.00  0.530          C  
ATOM  29296  O   ASP A1806      -5.749  12.249  31.600  1.00  0.600          O  
ATOM  29297  CB  ASP A1806      -3.576  12.786  29.263  1.00  0.710          C  
ATOM  29298  CG  ASP A1806      -2.865  13.832  28.355  1.00  0.710          C  
ATOM  29299  OD1 ASP A1806      -3.155  14.999  28.449  1.00  0.710          O  
ATOM  29300  OD2 ASP A1806      -2.100  13.419  27.509  1.00  0.710          O  
ATOM  29301  H   ASP A1806      -1.681  12.620  31.169  1.00  0.600          H  
ATOM  29302  HA  ASP A1806      -4.221  14.124  30.818  1.00  0.610          H  
ATOM  29303 1HB  ASP A1806      -3.020  11.848  29.197  1.00  0.850          H  
ATOM  29304 2HB  ASP A1806      -4.569  12.598  28.856  1.00  0.850          H  
ATOM  29305  N   CYS A1807      -3.862  11.073  31.975  1.00  0.490          N  
ATOM  29306  CA  CYS A1807      -4.538   9.966  32.647  1.00  0.500          C  
ATOM  29307  C   CYS A1807      -5.293  10.501  33.851  1.00  0.540          C  
ATOM  29308  O   CYS A1807      -6.429  10.110  34.128  1.00  0.590          O  
ATOM  29309  CB  CYS A1807      -3.517   8.933  33.174  1.00  0.700          C  
ATOM  29310  SG  CYS A1807      -2.610   7.980  31.909  1.00  0.700          S  
ATOM  29311  H   CYS A1807      -2.854  11.023  31.821  1.00  0.590          H  
ATOM  29312  HA  CYS A1807      -5.241   9.510  31.963  1.00  0.600          H  
ATOM  29313 1HB  CYS A1807      -2.788   9.445  33.791  1.00  0.840          H  
ATOM  29314 2HB  CYS A1807      -4.031   8.223  33.817  1.00  0.840          H  
ATOM  29315  HG  CYS A1807      -1.736   7.328  32.719  1.00  0.840          H  
ATOM  29316  N   ALA A1808      -4.659  11.456  34.520  1.00  0.550          N  
ATOM  29317  CA  ALA A1808      -5.143  12.132  35.712  1.00  0.630          C  
ATOM  29318  C   ALA A1808      -6.469  12.856  35.501  1.00  0.620          C  
ATOM  29319  O   ALA A1808      -7.182  13.123  36.469  1.00  0.650          O  
ATOM  29320  CB  ALA A1808      -4.101  13.142  36.173  1.00  0.850          C  
ATOM  29321  H   ALA A1808      -3.714  11.689  34.203  1.00  0.660          H  
ATOM  29322  HA  ALA A1808      -5.286  11.380  36.487  1.00  0.760          H  
ATOM  29323 1HB  ALA A1808      -4.439  13.628  37.085  1.00  1.020          H  
ATOM  29324 2HB  ALA A1808      -3.153  12.634  36.355  1.00  1.020          H  
ATOM  29325 3HB  ALA A1808      -3.961  13.892  35.391  1.00  1.020          H  
ATOM  29326  N   SER A1809      -6.765  13.258  34.263  1.00  0.620          N  
ATOM  29327  CA  SER A1809      -7.976  14.005  33.956  1.00  0.690          C  
ATOM  29328  C   SER A1809      -9.114  13.125  33.447  1.00  0.660          C  
ATOM  29329  O   SER A1809     -10.190  13.630  33.120  1.00  0.740          O  
ATOM  29330  CB  SER A1809      -7.682  15.068  32.910  1.00  0.940          C  
ATOM  29331  OG  SER A1809      -6.786  16.035  33.391  1.00  0.940          O  
ATOM  29332  H   SER A1809      -6.170  12.994  33.478  1.00  0.740          H  
ATOM  29333  HA  SER A1809      -8.310  14.496  34.868  1.00  0.830          H  
ATOM  29334 1HB  SER A1809      -7.255  14.585  32.028  1.00  1.130          H  
ATOM  29335 2HB  SER A1809      -8.610  15.545  32.606  1.00  1.130          H  
ATOM  29336  HG  SER A1809      -6.675  16.668  32.681  1.00  1.130          H  
ATOM  29337  N   ALA A1810      -8.874  11.823  33.313  1.00  0.600          N  
ATOM  29338  CA  ALA A1810      -9.879  10.913  32.781  1.00  0.640          C  
ATOM  29339  C   ALA A1810     -11.100  10.858  33.684  1.00  0.630          C  
ATOM  29340  O   ALA A1810     -10.974  10.906  34.903  1.00  0.610          O  
ATOM  29341  CB  ALA A1810      -9.285   9.530  32.619  1.00  0.880          C  
ATOM  29342  H   ALA A1810      -7.974  11.436  33.615  1.00  0.720          H  
ATOM  29343  HA  ALA A1810     -10.196  11.285  31.809  1.00  0.770          H  
ATOM  29344 1HB  ALA A1810     -10.032   8.855  32.195  1.00  1.060          H  
ATOM  29345 2HB  ALA A1810      -8.430   9.601  31.962  1.00  1.060          H  
ATOM  29346 3HB  ALA A1810      -8.964   9.160  33.593  1.00  1.060          H  
ATOM  29347  N   HIS A1811     -12.279  10.693  33.097  1.00  0.700          N  
ATOM  29348  CA  HIS A1811     -13.501  10.576  33.875  1.00  0.710          C  
ATOM  29349  C   HIS A1811     -13.701   9.177  34.401  1.00  0.660          C  
ATOM  29350  O   HIS A1811     -13.126   8.210  33.894  1.00  0.640          O  
ATOM  29351  CB  HIS A1811     -14.742  10.923  33.084  1.00  0.990          C  
ATOM  29352  CG  HIS A1811     -14.840  12.304  32.642  1.00  0.990          C  
ATOM  29353  ND1 HIS A1811     -14.372  12.715  31.424  1.00  0.990          N  
ATOM  29354  CD2 HIS A1811     -15.369  13.394  33.240  1.00  0.990          C  
ATOM  29355  CE1 HIS A1811     -14.592  14.011  31.289  1.00  0.990          C  
ATOM  29356  NE2 HIS A1811     -15.201  14.447  32.377  1.00  0.990          N  
ATOM  29357  H   HIS A1811     -12.352  10.669  32.088  1.00  0.840          H  
ATOM  29358  HA  HIS A1811     -13.455  11.248  34.727  1.00  0.850          H  
ATOM  29359 1HB  HIS A1811     -14.831  10.266  32.227  1.00  1.190          H  
ATOM  29360 2HB  HIS A1811     -15.571  10.732  33.733  1.00  1.190          H  
ATOM  29361  HD2 HIS A1811     -15.841  13.428  34.225  1.00  1.190          H  
ATOM  29362  HE1 HIS A1811     -14.321  14.616  30.426  1.00  1.190          H  
ATOM  29363  HE2 HIS A1811     -15.497  15.398  32.553  1.00  1.190          H  
ATOM  29364  N   VAL A1812     -14.531   9.069  35.420  1.00  0.690          N  
ATOM  29365  CA  VAL A1812     -14.863   7.797  35.991  1.00  0.710          C  
ATOM  29366  C   VAL A1812     -16.186   7.283  35.457  1.00  0.650          C  
ATOM  29367  O   VAL A1812     -17.227   7.942  35.554  1.00  0.640          O  
ATOM  29368  CB  VAL A1812     -14.959   7.929  37.525  1.00  0.990          C  
ATOM  29369  CG1 VAL A1812     -15.347   6.576  38.164  1.00  0.990          C  
ATOM  29370  CG2 VAL A1812     -13.640   8.462  38.067  1.00  0.990          C  
ATOM  29371  H   VAL A1812     -14.975   9.902  35.801  1.00  0.830          H  
ATOM  29372  HA  VAL A1812     -14.077   7.084  35.739  1.00  0.850          H  
ATOM  29373  HB  VAL A1812     -15.740   8.634  37.766  1.00  1.180          H  
ATOM  29374 1HG1 VAL A1812     -15.426   6.698  39.244  1.00  1.180          H  
ATOM  29375 2HG1 VAL A1812     -16.308   6.237  37.777  1.00  1.180          H  
ATOM  29376 3HG1 VAL A1812     -14.583   5.831  37.940  1.00  1.180          H  
ATOM  29377 1HG2 VAL A1812     -13.711   8.582  39.147  1.00  1.180          H  
ATOM  29378 2HG2 VAL A1812     -12.841   7.765  37.827  1.00  1.180          H  
ATOM  29379 3HG2 VAL A1812     -13.422   9.423  37.616  1.00  1.180          H  
ATOM  29380  N   ARG A1813     -16.141   6.101  34.874  1.00  0.630          N  
ATOM  29381  CA  ARG A1813     -17.337   5.455  34.386  1.00  0.620          C  
ATOM  29382  C   ARG A1813     -17.184   4.017  34.778  1.00  0.830          C  
ATOM  29383  O   ARG A1813     -16.205   3.380  34.400  1.00  1.490          O  
ATOM  29384  CB  ARG A1813     -17.485   5.548  32.875  1.00  0.870          C  
ATOM  29385  CG  ARG A1813     -17.627   6.942  32.332  1.00  0.870          C  
ATOM  29386  CD  ARG A1813     -17.819   6.937  30.874  1.00  0.870          C  
ATOM  29387  NE  ARG A1813     -17.935   8.283  30.344  1.00  0.870          N  
ATOM  29388  CZ  ARG A1813     -16.873   9.048  29.983  1.00  0.870          C  
ATOM  29389  NH1 ARG A1813     -15.647   8.581  30.117  1.00  0.870          N  
ATOM  29390  NH2 ARG A1813     -17.056  10.254  29.485  1.00  0.870          N  
ATOM  29391  H   ARG A1813     -15.250   5.624  34.799  1.00  0.760          H  
ATOM  29392  HA  ARG A1813     -18.220   5.876  34.872  1.00  0.740          H  
ATOM  29393 1HB  ARG A1813     -16.621   5.091  32.396  1.00  1.050          H  
ATOM  29394 2HB  ARG A1813     -18.368   4.982  32.566  1.00  1.050          H  
ATOM  29395 1HG  ARG A1813     -18.496   7.410  32.791  1.00  1.050          H  
ATOM  29396 2HG  ARG A1813     -16.737   7.521  32.569  1.00  1.050          H  
ATOM  29397 1HD  ARG A1813     -16.995   6.428  30.378  1.00  1.050          H  
ATOM  29398 2HD  ARG A1813     -18.747   6.410  30.649  1.00  1.050          H  
ATOM  29399  HE  ARG A1813     -18.867   8.663  30.212  1.00  1.050          H  
ATOM  29400 1HH1 ARG A1813     -15.482   7.662  30.480  1.00  1.050          H  
ATOM  29401 2HH1 ARG A1813     -14.833   9.132  29.810  1.00  1.050          H  
ATOM  29402 1HH2 ARG A1813     -17.989  10.622  29.372  1.00  1.050          H  
ATOM  29403 2HH2 ARG A1813     -16.256  10.805  29.211  1.00  1.050          H  
ATOM  29404  N   GLN A1814     -18.119   3.506  35.541  1.00  0.760          N  
ATOM  29405  CA  GLN A1814     -18.074   2.127  35.983  1.00  0.800          C  
ATOM  29406  C   GLN A1814     -19.454   1.571  35.770  1.00  0.920          C  
ATOM  29407  O   GLN A1814     -20.425   2.323  35.876  1.00  1.070          O  
ATOM  29408  CB  GLN A1814     -17.660   2.047  37.455  1.00  1.100          C  
ATOM  29409  CG  GLN A1814     -16.262   2.605  37.736  1.00  1.100          C  
ATOM  29410  CD  GLN A1814     -15.860   2.490  39.189  1.00  1.100          C  
ATOM  29411  OE1 GLN A1814     -16.705   2.572  40.084  1.00  1.100          O  
ATOM  29412  NE2 GLN A1814     -14.569   2.301  39.435  1.00  1.100          N  
ATOM  29413  H   GLN A1814     -18.890   4.095  35.832  1.00  0.910          H  
ATOM  29414  HA  GLN A1814     -17.371   1.562  35.372  1.00  0.960          H  
ATOM  29415 1HB  GLN A1814     -18.375   2.601  38.062  1.00  1.320          H  
ATOM  29416 2HB  GLN A1814     -17.690   1.007  37.785  1.00  1.320          H  
ATOM  29417 1HG  GLN A1814     -15.538   2.066  37.127  1.00  1.320          H  
ATOM  29418 2HG  GLN A1814     -16.249   3.658  37.474  1.00  1.320          H  
ATOM  29419 1HE2 GLN A1814     -14.246   2.218  40.379  1.00  1.320          H  
ATOM  29420 2HE2 GLN A1814     -13.918   2.241  38.677  1.00  1.320          H  
ATOM  29421  N   SER A1815     -19.558   0.285  35.479  1.00  0.940          N  
ATOM  29422  CA  SER A1815     -20.866  -0.310  35.336  1.00  1.090          C  
ATOM  29423  C   SER A1815     -21.500  -0.483  36.696  1.00  0.910          C  
ATOM  29424  O   SER A1815     -20.819  -0.504  37.725  1.00  0.670          O  
ATOM  29425  CB  SER A1815     -20.775  -1.650  34.628  1.00  1.470          C  
ATOM  29426  OG  SER A1815     -20.099  -2.590  35.414  1.00  1.470          O  
ATOM  29427  H   SER A1815     -18.736  -0.296  35.387  1.00  1.130          H  
ATOM  29428  HA  SER A1815     -21.497   0.352  34.745  1.00  1.310          H  
ATOM  29429 1HB  SER A1815     -21.782  -2.013  34.409  1.00  1.760          H  
ATOM  29430 2HB  SER A1815     -20.263  -1.531  33.682  1.00  1.760          H  
ATOM  29431  HG  SER A1815     -20.134  -3.419  34.925  1.00  1.760          H  
ATOM  29432  N   GLU A1816     -22.804  -0.653  36.691  1.00  1.150          N  
ATOM  29433  CA  GLU A1816     -23.573  -0.903  37.892  1.00  1.080          C  
ATOM  29434  C   GLU A1816     -24.474  -2.072  37.604  1.00  0.920          C  
ATOM  29435  O   GLU A1816     -24.788  -2.339  36.443  1.00  0.970          O  
ATOM  29436  CB  GLU A1816     -24.401   0.320  38.305  1.00  1.540          C  
ATOM  29437  CG  GLU A1816     -23.585   1.566  38.678  1.00  1.540          C  
ATOM  29438  CD  GLU A1816     -24.458   2.724  39.125  1.00  1.540          C  
ATOM  29439  OE1 GLU A1816     -25.656   2.560  39.129  1.00  1.540          O  
ATOM  29440  OE2 GLU A1816     -23.932   3.764  39.457  1.00  1.540          O  
ATOM  29441  H   GLU A1816     -23.283  -0.618  35.805  1.00  1.380          H  
ATOM  29442  HA  GLU A1816     -22.901  -1.173  38.707  1.00  1.300          H  
ATOM  29443 1HB  GLU A1816     -25.067   0.594  37.487  1.00  1.850          H  
ATOM  29444 2HB  GLU A1816     -25.029   0.060  39.159  1.00  1.850          H  
ATOM  29445 1HG  GLU A1816     -22.891   1.307  39.476  1.00  1.850          H  
ATOM  29446 2HG  GLU A1816     -22.997   1.875  37.812  1.00  1.850          H  
ATOM  29447  N   TYR A1817     -24.896  -2.783  38.631  1.00  0.850          N  
ATOM  29448  CA  TYR A1817     -25.805  -3.882  38.386  1.00  0.770          C  
ATOM  29449  C   TYR A1817     -27.205  -3.326  38.304  1.00  0.860          C  
ATOM  29450  O   TYR A1817     -27.710  -2.762  39.273  1.00  1.070          O  
ATOM  29451  CB  TYR A1817     -25.736  -4.917  39.500  1.00  1.110          C  
ATOM  29452  CG  TYR A1817     -24.425  -5.636  39.600  1.00  1.110          C  
ATOM  29453  CD1 TYR A1817     -23.501  -5.222  40.534  1.00  1.110          C  
ATOM  29454  CD2 TYR A1817     -24.139  -6.707  38.766  1.00  1.110          C  
ATOM  29455  CE1 TYR A1817     -22.299  -5.875  40.650  1.00  1.110          C  
ATOM  29456  CE2 TYR A1817     -22.935  -7.364  38.883  1.00  1.110          C  
ATOM  29457  CZ  TYR A1817     -22.017  -6.950  39.823  1.00  1.110          C  
ATOM  29458  OH  TYR A1817     -20.813  -7.601  39.950  1.00  1.110          O  
ATOM  29459  H   TYR A1817     -24.601  -2.545  39.566  1.00  1.020          H  
ATOM  29460  HA  TYR A1817     -25.561  -4.351  37.432  1.00  0.920          H  
ATOM  29461 1HB  TYR A1817     -25.940  -4.439  40.458  1.00  1.330          H  
ATOM  29462 2HB  TYR A1817     -26.515  -5.660  39.331  1.00  1.330          H  
ATOM  29463  HD1 TYR A1817     -23.723  -4.381  41.188  1.00  1.330          H  
ATOM  29464  HD2 TYR A1817     -24.869  -7.035  38.026  1.00  1.330          H  
ATOM  29465  HE1 TYR A1817     -21.572  -5.549  41.393  1.00  1.330          H  
ATOM  29466  HE2 TYR A1817     -22.709  -8.210  38.234  1.00  1.330          H  
ATOM  29467  HH  TYR A1817     -20.772  -8.342  39.336  1.00  1.330          H  
ATOM  29468  N   THR A1818     -27.869  -3.538  37.177  1.00  0.950          N  
ATOM  29469  CA  THR A1818     -29.206  -2.975  36.960  1.00  1.180          C  
ATOM  29470  C   THR A1818     -30.190  -3.440  38.019  1.00  1.230          C  
ATOM  29471  O   THR A1818     -31.052  -2.676  38.486  1.00  1.650          O  
ATOM  29472  CB  THR A1818     -29.778  -3.334  35.566  1.00  1.560          C  
ATOM  29473  OG1 THR A1818     -28.919  -2.803  34.521  1.00  1.560          O  
ATOM  29474  CG2 THR A1818     -31.191  -2.713  35.428  1.00  1.560          C  
ATOM  29475  H   THR A1818     -27.404  -4.037  36.431  1.00  1.140          H  
ATOM  29476  HA  THR A1818     -29.133  -1.890  37.028  1.00  1.420          H  
ATOM  29477  HB  THR A1818     -29.846  -4.416  35.454  1.00  1.870          H  
ATOM  29478  HG1 THR A1818     -28.110  -3.326  34.493  1.00  1.870          H  
ATOM  29479 1HG2 THR A1818     -31.606  -2.939  34.464  1.00  1.870          H  
ATOM  29480 2HG2 THR A1818     -31.861  -3.108  36.185  1.00  1.870          H  
ATOM  29481 3HG2 THR A1818     -31.124  -1.635  35.541  1.00  1.870          H  
ATOM  29482  N   ASN A1819     -30.083  -4.715  38.353  1.00  0.970          N  
ATOM  29483  CA  ASN A1819     -30.954  -5.364  39.294  1.00  1.040          C  
ATOM  29484  C   ASN A1819     -30.360  -5.493  40.679  1.00  0.870          C  
ATOM  29485  O   ASN A1819     -30.816  -6.336  41.450  1.00  0.970          O  
ATOM  29486  CB  ASN A1819     -31.278  -6.735  38.783  1.00  1.430          C  
ATOM  29487  CG  ASN A1819     -30.026  -7.525  38.719  1.00  1.430          C  
ATOM  29488  OD1 ASN A1819     -28.962  -6.946  38.408  1.00  1.430          O  
ATOM  29489  ND2 ASN A1819     -30.101  -8.781  39.021  1.00  1.430          N  
ATOM  29490  H   ASN A1819     -29.350  -5.272  37.926  1.00  1.160          H  
ATOM  29491  HA  ASN A1819     -31.869  -4.776  39.383  1.00  1.250          H  
ATOM  29492 1HB  ASN A1819     -31.990  -7.229  39.446  1.00  1.710          H  
ATOM  29493 2HB  ASN A1819     -31.723  -6.671  37.791  1.00  1.710          H  
ATOM  29494 1HD2 ASN A1819     -29.267  -9.363  39.030  1.00  1.710          H  
ATOM  29495 2HD2 ASN A1819     -30.975  -9.181  39.279  1.00  1.710          H  
ATOM  29496  N   TRP A1820     -29.329  -4.716  41.009  1.00  1.000          N  
ATOM  29497  CA  TRP A1820     -28.755  -4.852  42.337  1.00  1.130          C  
ATOM  29498  C   TRP A1820     -28.458  -6.316  42.638  1.00  1.290          C  
ATOM  29499  O   TRP A1820     -28.873  -6.861  43.669  1.00  1.700          O  
ATOM  29500  CB  TRP A1820     -29.680  -4.286  43.416  1.00  1.530          C  
ATOM  29501  CG  TRP A1820     -29.865  -2.834  43.316  1.00  1.530          C  
ATOM  29502  CD1 TRP A1820     -30.938  -2.179  42.809  1.00  1.530          C  
ATOM  29503  CD2 TRP A1820     -28.936  -1.820  43.743  1.00  1.530          C  
ATOM  29504  NE1 TRP A1820     -30.745  -0.826  42.892  1.00  1.530          N  
ATOM  29505  CE2 TRP A1820     -29.520  -0.589  43.460  1.00  1.530          C  
ATOM  29506  CE3 TRP A1820     -27.667  -1.860  44.335  1.00  1.530          C  
ATOM  29507  CZ2 TRP A1820     -28.885   0.605  43.745  1.00  1.530          C  
ATOM  29508  CZ3 TRP A1820     -27.028  -0.667  44.621  1.00  1.530          C  
ATOM  29509  CH2 TRP A1820     -27.622   0.536  44.333  1.00  1.530          C  
ATOM  29510  H   TRP A1820     -28.959  -4.013  40.358  1.00  1.200          H  
ATOM  29511  HA  TRP A1820     -27.820  -4.292  42.360  1.00  1.360          H  
ATOM  29512 1HB  TRP A1820     -30.659  -4.756  43.360  1.00  1.840          H  
ATOM  29513 2HB  TRP A1820     -29.272  -4.508  44.400  1.00  1.840          H  
ATOM  29514  HD1 TRP A1820     -31.823  -2.662  42.395  1.00  1.840          H  
ATOM  29515  HE1 TRP A1820     -31.397  -0.122  42.578  1.00  1.840          H  
ATOM  29516  HE3 TRP A1820     -27.194  -2.807  44.564  1.00  1.840          H  
ATOM  29517  HZ2 TRP A1820     -29.340   1.570  43.524  1.00  1.840          H  
ATOM  29518  HZ3 TRP A1820     -26.041  -0.706  45.080  1.00  1.840          H  
ATOM  29519  HH2 TRP A1820     -27.093   1.459  44.570  1.00  1.840          H  
ATOM  29520  N   GLU A1821     -27.695  -6.938  41.745  1.00  1.120          N  
ATOM  29521  CA  GLU A1821     -27.298  -8.351  41.769  1.00  1.430          C  
ATOM  29522  C   GLU A1821     -26.612  -8.686  43.072  1.00  1.660          C  
ATOM  29523  O   GLU A1821     -26.604  -9.832  43.511  1.00  2.050          O  
ATOM  29524  CB  GLU A1821     -26.362  -8.655  40.600  1.00  1.880          C  
ATOM  29525  CG  GLU A1821     -25.944 -10.124  40.415  1.00  1.880          C  
ATOM  29526  CD  GLU A1821     -27.070 -11.081  40.045  1.00  1.880          C  
ATOM  29527  OE1 GLU A1821     -28.062 -10.664  39.498  1.00  1.880          O  
ATOM  29528  OE2 GLU A1821     -26.926 -12.244  40.320  1.00  1.880          O  
ATOM  29529  H   GLU A1821     -27.410  -6.382  40.954  1.00  1.340          H  
ATOM  29530  HA  GLU A1821     -28.195  -8.966  41.673  1.00  1.720          H  
ATOM  29531 1HB  GLU A1821     -26.806  -8.301  39.669  1.00  2.250          H  
ATOM  29532 2HB  GLU A1821     -25.447  -8.106  40.760  1.00  2.250          H  
ATOM  29533 1HG  GLU A1821     -25.200 -10.154  39.621  1.00  2.250          H  
ATOM  29534 2HG  GLU A1821     -25.460 -10.478  41.323  1.00  2.250          H  
ATOM  29535  N   VAL A1822     -26.028  -7.664  43.675  1.00  1.770          N  
ATOM  29536  CA  VAL A1822     -25.266  -7.728  44.903  1.00  2.430          C  
ATOM  29537  C   VAL A1822     -26.061  -8.334  46.062  1.00  2.480          C  
ATOM  29538  O   VAL A1822     -25.469  -8.757  47.054  1.00  2.910          O  
ATOM  29539  CB  VAL A1822     -24.781  -6.310  45.267  1.00  3.140          C  
ATOM  29540  CG1 VAL A1822     -23.861  -5.797  44.158  1.00  3.140          C  
ATOM  29541  CG2 VAL A1822     -25.984  -5.353  45.450  1.00  3.140          C  
ATOM  29542  H   VAL A1822     -26.136  -6.781  43.214  1.00  2.120          H  
ATOM  29543  HA  VAL A1822     -24.392  -8.355  44.724  1.00  2.920          H  
ATOM  29544  HB  VAL A1822     -24.205  -6.356  46.190  1.00  3.770          H  
ATOM  29545 1HG1 VAL A1822     -23.495  -4.802  44.415  1.00  3.770          H  
ATOM  29546 2HG1 VAL A1822     -23.016  -6.476  44.045  1.00  3.770          H  
ATOM  29547 3HG1 VAL A1822     -24.405  -5.748  43.227  1.00  3.770          H  
ATOM  29548 1HG2 VAL A1822     -25.614  -4.363  45.709  1.00  3.770          H  
ATOM  29549 2HG2 VAL A1822     -26.555  -5.291  44.540  1.00  3.770          H  
ATOM  29550 3HG2 VAL A1822     -26.628  -5.710  46.250  1.00  3.770          H  
ATOM  29551  N   GLY A1823     -27.397  -8.365  45.949  1.00  2.280          N  
ATOM  29552  CA  GLY A1823     -28.238  -8.975  46.966  1.00  2.710          C  
ATOM  29553  C   GLY A1823     -27.903 -10.468  47.130  1.00  2.750          C  
ATOM  29554  O   GLY A1823     -28.112 -11.049  48.199  1.00  3.550          O  
ATOM  29555  H   GLY A1823     -27.835  -7.961  45.114  1.00  2.740          H  
ATOM  29556 1HA  GLY A1823     -28.099  -8.456  47.913  1.00  3.250          H  
ATOM  29557 2HA  GLY A1823     -29.284  -8.861  46.683  1.00  3.250          H  
ATOM  29558  N   ILE A1824     -27.414 -11.103  46.057  1.00  2.130          N  
ATOM  29559  CA  ILE A1824     -27.081 -12.514  46.084  1.00  2.270          C  
ATOM  29560  C   ILE A1824     -25.581 -12.724  45.895  1.00  1.950          C  
ATOM  29561  O   ILE A1824     -25.063 -12.652  44.780  1.00  2.110          O  
ATOM  29562  CB  ILE A1824     -27.879 -13.236  44.973  1.00  3.120          C  
ATOM  29563  CG1 ILE A1824     -29.412 -13.024  45.226  1.00  3.120          C  
ATOM  29564  CG2 ILE A1824     -27.535 -14.677  44.945  1.00  3.120          C  
ATOM  29565  CD1 ILE A1824     -30.327 -13.521  44.126  1.00  3.120          C  
ATOM  29566  H   ILE A1824     -27.231 -10.580  45.193  1.00  2.560          H  
ATOM  29567  HA  ILE A1824     -27.366 -12.928  47.050  1.00  2.720          H  
ATOM  29568  HB  ILE A1824     -27.633 -12.784  44.006  1.00  3.750          H  
ATOM  29569 1HG1 ILE A1824     -29.680 -13.524  46.159  1.00  3.750          H  
ATOM  29570 2HG1 ILE A1824     -29.600 -11.963  45.340  1.00  3.750          H  
ATOM  29571 1HG2 ILE A1824     -28.081 -15.193  44.169  1.00  3.750          H  
ATOM  29572 2HG2 ILE A1824     -26.467 -14.817  44.770  1.00  3.750          H  
ATOM  29573 3HG2 ILE A1824     -27.804 -15.053  45.895  1.00  3.750          H  
ATOM  29574 1HD1 ILE A1824     -31.361 -13.310  44.401  1.00  3.750          H  
ATOM  29575 2HD1 ILE A1824     -30.085 -13.002  43.193  1.00  3.750          H  
ATOM  29576 3HD1 ILE A1824     -30.215 -14.588  43.985  1.00  3.750          H  
ATOM  29577  N   SER A1825     -24.879 -13.051  46.973  1.00  2.000          N  
ATOM  29578  CA  SER A1825     -23.443 -13.220  46.860  1.00  2.030          C  
ATOM  29579  C   SER A1825     -23.239 -14.510  46.069  1.00  1.770          C  
ATOM  29580  O   SER A1825     -24.121 -15.373  46.113  1.00  1.610          O  
ATOM  29581  CB  SER A1825     -22.836 -13.307  48.253  1.00  2.830          C  
ATOM  29582  OG  SER A1825     -23.235 -14.488  48.895  1.00  2.830          O  
ATOM  29583  H   SER A1825     -25.342 -13.146  47.868  1.00  2.400          H  
ATOM  29584  HA  SER A1825     -23.036 -12.365  46.328  1.00  2.440          H  
ATOM  29585 1HB  SER A1825     -21.758 -13.263  48.209  1.00  3.400          H  
ATOM  29586 2HB  SER A1825     -23.168 -12.448  48.837  1.00  3.400          H  
ATOM  29587  HG  SER A1825     -22.792 -14.494  49.751  1.00  3.400          H  
ATOM  29588  N   PRO A1826     -22.067 -14.750  45.429  1.00  1.750          N  
ATOM  29589  CA  PRO A1826     -21.774 -15.954  44.657  1.00  1.590          C  
ATOM  29590  C   PRO A1826     -22.135 -17.229  45.396  1.00  1.460          C  
ATOM  29591  O   PRO A1826     -22.635 -18.188  44.768  1.00  1.310          O  
ATOM  29592  CB  PRO A1826     -20.264 -15.830  44.439  1.00  2.390          C  
ATOM  29593  CG  PRO A1826     -20.023 -14.331  44.399  1.00  2.390          C  
ATOM  29594  CD  PRO A1826     -20.962 -13.760  45.445  1.00  2.390          C  
ATOM  29595  HA  PRO A1826     -22.314 -15.904  43.699  1.00  1.910          H  
ATOM  29596 1HB  PRO A1826     -19.720 -16.338  45.250  1.00  2.860          H  
ATOM  29597 2HB  PRO A1826     -19.980 -16.334  43.502  1.00  2.860          H  
ATOM  29598 1HG  PRO A1826     -18.964 -14.109  44.611  1.00  2.860          H  
ATOM  29599 2HG  PRO A1826     -20.233 -13.941  43.391  1.00  2.860          H  
ATOM  29600 1HD  PRO A1826     -20.461 -13.729  46.417  1.00  2.860          H  
ATOM  29601 2HD  PRO A1826     -21.294 -12.772  45.104  1.00  2.860          H  
ATOM  29602  N   GLN A1827     -21.938 -17.212  46.728  1.00  1.530          N  
ATOM  29603  CA  GLN A1827     -22.263 -18.343  47.564  1.00  1.460          C  
ATOM  29604  C   GLN A1827     -23.677 -18.899  47.319  1.00  1.360          C  
ATOM  29605  O   GLN A1827     -23.858 -20.110  47.334  1.00  1.270          O  
ATOM  29606  CB  GLN A1827     -22.127 -18.008  49.050  1.00  2.070          C  
ATOM  29607  CG  GLN A1827     -22.423 -19.213  49.962  1.00  2.070          C  
ATOM  29608  CD  GLN A1827     -22.261 -18.929  51.434  1.00  2.070          C  
ATOM  29609  OE1 GLN A1827     -22.056 -17.789  51.865  1.00  2.070          O  
ATOM  29610  NE2 GLN A1827     -22.357 -19.986  52.228  1.00  2.070          N  
ATOM  29611  H   GLN A1827     -21.507 -16.410  47.168  1.00  1.840          H  
ATOM  29612  HA  GLN A1827     -21.553 -19.137  47.337  1.00  1.750          H  
ATOM  29613 1HB  GLN A1827     -21.119 -17.653  49.257  1.00  2.490          H  
ATOM  29614 2HB  GLN A1827     -22.821 -17.207  49.306  1.00  2.490          H  
ATOM  29615 1HG  GLN A1827     -23.454 -19.531  49.818  1.00  2.490          H  
ATOM  29616 2HG  GLN A1827     -21.748 -20.027  49.695  1.00  2.490          H  
ATOM  29617 1HE2 GLN A1827     -22.272 -19.891  53.226  1.00  2.490          H  
ATOM  29618 2HE2 GLN A1827     -22.529 -20.895  51.843  1.00  2.490          H  
ATOM  29619  N   GLN A1828     -24.700 -18.057  47.243  1.00  1.420          N  
ATOM  29620  CA  GLN A1828     -26.075 -18.601  47.165  1.00  1.410          C  
ATOM  29621  C   GLN A1828     -26.377 -19.459  45.894  1.00  1.300          C  
ATOM  29622  O   GLN A1828     -27.112 -20.458  45.935  1.00  1.320          O  
ATOM  29623  CB  GLN A1828     -27.093 -17.489  47.245  1.00  1.980          C  
ATOM  29624  CG  GLN A1828     -28.558 -17.963  47.246  1.00  1.980          C  
ATOM  29625  CD  GLN A1828     -29.556 -16.823  47.414  1.00  1.980          C  
ATOM  29626  OE1 GLN A1828     -29.231 -15.721  47.863  1.00  1.980          O  
ATOM  29627  NE2 GLN A1828     -30.803 -17.083  47.053  1.00  1.980          N  
ATOM  29628  H   GLN A1828     -24.523 -17.049  47.166  1.00  1.700          H  
ATOM  29629  HA  GLN A1828     -26.220 -19.244  48.030  1.00  1.690          H  
ATOM  29630 1HB  GLN A1828     -26.907 -16.874  48.124  1.00  2.370          H  
ATOM  29631 2HB  GLN A1828     -26.933 -16.895  46.390  1.00  2.370          H  
ATOM  29632 1HG  GLN A1828     -28.778 -18.448  46.295  1.00  2.370          H  
ATOM  29633 2HG  GLN A1828     -28.699 -18.669  48.064  1.00  2.370          H  
ATOM  29634 1HE2 GLN A1828     -31.506 -16.373  47.140  1.00  2.370          H  
ATOM  29635 2HE2 GLN A1828     -31.051 -17.986  46.706  1.00  2.370          H  
ATOM  29636  N   VAL A1829     -25.866 -19.011  44.758  1.00  1.300          N  
ATOM  29637  CA  VAL A1829     -26.048 -19.671  43.479  1.00  1.220          C  
ATOM  29638  C   VAL A1829     -25.294 -20.997  43.518  1.00  1.120          C  
ATOM  29639  O   VAL A1829     -25.809 -22.058  43.129  1.00  1.100          O  
ATOM  29640  CB  VAL A1829     -25.517 -18.728  42.381  1.00  1.740          C  
ATOM  29641  CG1 VAL A1829     -25.503 -19.398  41.069  1.00  1.740          C  
ATOM  29642  CG2 VAL A1829     -26.404 -17.474  42.333  1.00  1.740          C  
ATOM  29643  H   VAL A1829     -25.278 -18.187  44.807  1.00  1.560          H  
ATOM  29644  HA  VAL A1829     -27.109 -19.862  43.321  1.00  1.460          H  
ATOM  29645  HB  VAL A1829     -24.489 -18.440  42.623  1.00  2.090          H  
ATOM  29646 1HG1 VAL A1829     -25.118 -18.708  40.314  1.00  2.090          H  
ATOM  29647 2HG1 VAL A1829     -24.862 -20.280  41.105  1.00  2.090          H  
ATOM  29648 3HG1 VAL A1829     -26.515 -19.693  40.813  1.00  2.090          H  
ATOM  29649 1HG2 VAL A1829     -26.028 -16.785  41.571  1.00  2.090          H  
ATOM  29650 2HG2 VAL A1829     -27.427 -17.762  42.091  1.00  2.090          H  
ATOM  29651 3HG2 VAL A1829     -26.390 -16.978  43.299  1.00  2.090          H  
ATOM  29652  N   CYS A1830     -24.063 -20.906  44.021  1.00  1.100          N  
ATOM  29653  CA  CYS A1830     -23.175 -22.037  44.154  1.00  1.030          C  
ATOM  29654  C   CYS A1830     -23.752 -23.081  45.101  1.00  1.030          C  
ATOM  29655  O   CYS A1830     -23.684 -24.289  44.831  1.00  0.980          O  
ATOM  29656  CB  CYS A1830     -21.848 -21.559  44.741  1.00  1.470          C  
ATOM  29657  SG  CYS A1830     -20.838 -20.515  43.638  1.00  1.470          S  
ATOM  29658  H   CYS A1830     -23.716 -19.988  44.316  1.00  1.320          H  
ATOM  29659  HA  CYS A1830     -23.025 -22.481  43.173  1.00  1.240          H  
ATOM  29660 1HB  CYS A1830     -22.047 -20.979  45.635  1.00  1.760          H  
ATOM  29661 2HB  CYS A1830     -21.272 -22.409  45.053  1.00  1.760          H  
ATOM  29662  HG  CYS A1830     -21.539 -19.375  43.885  1.00  1.760          H  
ATOM  29663  N   ARG A1831     -24.343 -22.611  46.206  1.00  1.110          N  
ATOM  29664  CA  ARG A1831     -24.953 -23.484  47.179  1.00  1.120          C  
ATOM  29665  C   ARG A1831     -26.032 -24.299  46.532  1.00  1.120          C  
ATOM  29666  O   ARG A1831     -26.024 -25.524  46.636  1.00  1.100          O  
ATOM  29667  CB  ARG A1831     -25.589 -22.718  48.326  1.00  1.560          C  
ATOM  29668  CG  ARG A1831     -26.218 -23.616  49.404  1.00  1.560          C  
ATOM  29669  CD  ARG A1831     -27.141 -22.889  50.284  1.00  1.560          C  
ATOM  29670  NE  ARG A1831     -28.374 -22.482  49.580  1.00  1.560          N  
ATOM  29671  CZ  ARG A1831     -29.289 -21.619  50.049  1.00  1.560          C  
ATOM  29672  NH1 ARG A1831     -29.141 -21.038  51.224  1.00  1.560          N  
ATOM  29673  NH2 ARG A1831     -30.351 -21.377  49.308  1.00  1.560          N  
ATOM  29674  H   ARG A1831     -24.335 -21.610  46.399  1.00  1.330          H  
ATOM  29675  HA  ARG A1831     -24.193 -24.154  47.576  1.00  1.340          H  
ATOM  29676 1HB  ARG A1831     -24.837 -22.092  48.804  1.00  1.880          H  
ATOM  29677 2HB  ARG A1831     -26.361 -22.055  47.938  1.00  1.880          H  
ATOM  29678 1HG  ARG A1831     -26.794 -24.412  48.948  1.00  1.880          H  
ATOM  29679 2HG  ARG A1831     -25.433 -24.055  50.015  1.00  1.880          H  
ATOM  29680 1HD  ARG A1831     -27.420 -23.535  51.118  1.00  1.880          H  
ATOM  29681 2HD  ARG A1831     -26.642 -21.997  50.661  1.00  1.880          H  
ATOM  29682  HE  ARG A1831     -28.584 -22.894  48.657  1.00  1.880          H  
ATOM  29683 1HH1 ARG A1831     -28.328 -21.238  51.792  1.00  1.880          H  
ATOM  29684 2HH1 ARG A1831     -29.843 -20.396  51.563  1.00  1.880          H  
ATOM  29685 1HH2 ARG A1831     -30.425 -21.854  48.401  1.00  1.880          H  
ATOM  29686 2HH2 ARG A1831     -31.071 -20.746  49.626  1.00  1.880          H  
ATOM  29687  N   ASN A1832     -26.963 -23.636  45.842  1.00  1.170          N  
ATOM  29688  CA  ASN A1832     -28.080 -24.369  45.283  1.00  1.210          C  
ATOM  29689  C   ASN A1832     -27.599 -25.429  44.300  1.00  1.130          C  
ATOM  29690  O   ASN A1832     -28.179 -26.519  44.237  1.00  1.150          O  
ATOM  29691  CB  ASN A1832     -29.066 -23.425  44.666  1.00  1.680          C  
ATOM  29692  CG  ASN A1832     -29.817 -22.625  45.714  1.00  1.680          C  
ATOM  29693  OD1 ASN A1832     -29.843 -22.966  46.919  1.00  1.680          O  
ATOM  29694  ND2 ASN A1832     -30.447 -21.567  45.271  1.00  1.680          N  
ATOM  29695  H   ASN A1832     -26.917 -22.612  45.756  1.00  1.400          H  
ATOM  29696  HA  ASN A1832     -28.583 -24.890  46.093  1.00  1.450          H  
ATOM  29697 1HB  ASN A1832     -28.555 -22.745  43.978  1.00  2.010          H  
ATOM  29698 2HB  ASN A1832     -29.777 -24.005  44.107  1.00  2.010          H  
ATOM  29699 1HD2 ASN A1832     -30.975 -20.992  45.887  1.00  2.010          H  
ATOM  29700 2HD2 ASN A1832     -30.403 -21.332  44.301  1.00  2.010          H  
ATOM  29701  N   PHE A1833     -26.521 -25.144  43.558  1.00  1.050          N  
ATOM  29702  CA  PHE A1833     -25.983 -26.160  42.669  1.00  0.990          C  
ATOM  29703  C   PHE A1833     -25.551 -27.381  43.434  1.00  0.970          C  
ATOM  29704  O   PHE A1833     -25.976 -28.495  43.117  1.00  1.010          O  
ATOM  29705  CB  PHE A1833     -24.802 -25.679  41.848  1.00  1.410          C  
ATOM  29706  CG  PHE A1833     -24.283 -26.788  41.016  1.00  1.410          C  
ATOM  29707  CD1 PHE A1833     -25.064 -27.282  39.990  1.00  1.410          C  
ATOM  29708  CD2 PHE A1833     -23.035 -27.353  41.236  1.00  1.410          C  
ATOM  29709  CE1 PHE A1833     -24.642 -28.308  39.224  1.00  1.410          C  
ATOM  29710  CE2 PHE A1833     -22.607 -28.385  40.447  1.00  1.410          C  
ATOM  29711  CZ  PHE A1833     -23.434 -28.858  39.441  1.00  1.410          C  
ATOM  29712  H   PHE A1833     -26.121 -24.196  43.582  1.00  1.260          H  
ATOM  29713  HA  PHE A1833     -26.761 -26.486  42.005  1.00  1.190          H  
ATOM  29714 1HB  PHE A1833     -25.074 -24.858  41.234  1.00  1.690          H  
ATOM  29715 2HB  PHE A1833     -24.006 -25.342  42.514  1.00  1.690          H  
ATOM  29716  HD1 PHE A1833     -26.037 -26.852  39.808  1.00  1.690          H  
ATOM  29717  HD2 PHE A1833     -22.401 -26.978  42.042  1.00  1.690          H  
ATOM  29718  HE1 PHE A1833     -25.269 -28.692  38.431  1.00  1.690          H  
ATOM  29719  HE2 PHE A1833     -21.628 -28.837  40.615  1.00  1.690          H  
ATOM  29720  HZ  PHE A1833     -23.138 -29.665  38.819  1.00  1.690          H  
ATOM  29721  N   MET A1834     -24.721 -27.182  44.457  1.00  0.940          N  
ATOM  29722  CA  MET A1834     -24.231 -28.317  45.228  1.00  0.930          C  
ATOM  29723  C   MET A1834     -25.361 -29.085  45.885  1.00  0.970          C  
ATOM  29724  O   MET A1834     -25.312 -30.318  45.953  1.00  0.940          O  
ATOM  29725  CB  MET A1834     -23.219 -27.857  46.258  1.00  1.310          C  
ATOM  29726  CG  MET A1834     -21.880 -27.470  45.686  1.00  1.310          C  
ATOM  29727  SD  MET A1834     -21.011 -28.866  44.885  1.00  1.310          S  
ATOM  29728  CE  MET A1834     -20.526 -29.925  46.270  1.00  1.310          C  
ATOM  29729  H   MET A1834     -24.419 -26.223  44.674  1.00  1.130          H  
ATOM  29730  HA  MET A1834     -23.738 -28.999  44.540  1.00  1.120          H  
ATOM  29731 1HB  MET A1834     -23.619 -26.981  46.774  1.00  1.570          H  
ATOM  29732 2HB  MET A1834     -23.083 -28.625  46.978  1.00  1.570          H  
ATOM  29733 1HG  MET A1834     -22.052 -26.702  44.938  1.00  1.570          H  
ATOM  29734 2HG  MET A1834     -21.240 -27.057  46.469  1.00  1.570          H  
ATOM  29735 1HE  MET A1834     -19.981 -30.792  45.891  1.00  1.570          H  
ATOM  29736 2HE  MET A1834     -19.879 -29.363  46.957  1.00  1.570          H  
ATOM  29737 3HE  MET A1834     -21.406 -30.267  46.804  1.00  1.570          H  
ATOM  29738  N   VAL A1835     -26.397 -28.367  46.322  1.00  1.060          N  
ATOM  29739  CA  VAL A1835     -27.554 -28.991  46.934  1.00  1.130          C  
ATOM  29740  C   VAL A1835     -28.238 -29.896  45.952  1.00  1.140          C  
ATOM  29741  O   VAL A1835     -28.475 -31.063  46.256  1.00  1.130          O  
ATOM  29742  CB  VAL A1835     -28.553 -27.919  47.401  1.00  1.550          C  
ATOM  29743  CG1 VAL A1835     -29.855 -28.539  47.808  1.00  1.550          C  
ATOM  29744  CG2 VAL A1835     -27.983 -27.177  48.570  1.00  1.550          C  
ATOM  29745  H   VAL A1835     -26.344 -27.346  46.248  1.00  1.270          H  
ATOM  29746  HA  VAL A1835     -27.249 -29.584  47.786  1.00  1.360          H  
ATOM  29747  HB  VAL A1835     -28.735 -27.239  46.586  1.00  1.860          H  
ATOM  29748 1HG1 VAL A1835     -30.533 -27.764  48.110  1.00  1.860          H  
ATOM  29749 2HG1 VAL A1835     -30.284 -29.055  46.972  1.00  1.860          H  
ATOM  29750 3HG1 VAL A1835     -29.697 -29.236  48.633  1.00  1.860          H  
ATOM  29751 1HG2 VAL A1835     -28.667 -26.399  48.875  1.00  1.860          H  
ATOM  29752 2HG2 VAL A1835     -27.829 -27.870  49.388  1.00  1.860          H  
ATOM  29753 3HG2 VAL A1835     -27.052 -26.732  48.318  1.00  1.860          H  
ATOM  29754  N   GLN A1836     -28.524 -29.400  44.752  1.00  1.180          N  
ATOM  29755  CA  GLN A1836     -29.219 -30.235  43.788  1.00  1.240          C  
ATOM  29756  C   GLN A1836     -28.411 -31.464  43.436  1.00  1.140          C  
ATOM  29757  O   GLN A1836     -28.978 -32.553  43.275  1.00  1.170          O  
ATOM  29758  CB  GLN A1836     -29.490 -29.478  42.500  1.00  1.710          C  
ATOM  29759  CG  GLN A1836     -30.379 -30.236  41.450  1.00  1.710          C  
ATOM  29760  CD  GLN A1836     -31.844 -30.397  41.882  1.00  1.710          C  
ATOM  29761  OE1 GLN A1836     -32.579 -29.409  42.102  1.00  1.710          O  
ATOM  29762  NE2 GLN A1836     -32.282 -31.643  41.999  1.00  1.710          N  
ATOM  29763  H   GLN A1836     -28.303 -28.419  44.535  1.00  1.420          H  
ATOM  29764  HA  GLN A1836     -30.162 -30.553  44.227  1.00  1.490          H  
ATOM  29765 1HB  GLN A1836     -29.985 -28.563  42.780  1.00  2.050          H  
ATOM  29766 2HB  GLN A1836     -28.540 -29.207  42.029  1.00  2.050          H  
ATOM  29767 1HG  GLN A1836     -30.357 -29.712  40.504  1.00  2.050          H  
ATOM  29768 2HG  GLN A1836     -29.970 -31.236  41.303  1.00  2.050          H  
ATOM  29769 1HE2 GLN A1836     -33.231 -31.821  42.273  1.00  2.050          H  
ATOM  29770 2HE2 GLN A1836     -31.663 -32.409  41.820  1.00  2.050          H  
ATOM  29771  N   VAL A1837     -27.085 -31.310  43.334  1.00  1.020          N  
ATOM  29772  CA  VAL A1837     -26.242 -32.436  42.977  1.00  0.960          C  
ATOM  29773  C   VAL A1837     -26.303 -33.520  44.026  1.00  0.930          C  
ATOM  29774  O   VAL A1837     -26.489 -34.697  43.680  1.00  0.950          O  
ATOM  29775  CB  VAL A1837     -24.758 -32.019  42.816  1.00  1.370          C  
ATOM  29776  CG1 VAL A1837     -23.845 -33.261  42.643  1.00  1.370          C  
ATOM  29777  CG2 VAL A1837     -24.602 -31.143  41.628  1.00  1.370          C  
ATOM  29778  H   VAL A1837     -26.681 -30.373  43.455  1.00  1.220          H  
ATOM  29779  HA  VAL A1837     -26.599 -32.843  42.034  1.00  1.150          H  
ATOM  29780  HB  VAL A1837     -24.443 -31.480  43.714  1.00  1.640          H  
ATOM  29781 1HG1 VAL A1837     -22.810 -32.937  42.539  1.00  1.640          H  
ATOM  29782 2HG1 VAL A1837     -23.920 -33.909  43.508  1.00  1.640          H  
ATOM  29783 3HG1 VAL A1837     -24.141 -33.818  41.750  1.00  1.640          H  
ATOM  29784 1HG2 VAL A1837     -23.563 -30.854  41.549  1.00  1.640          H  
ATOM  29785 2HG2 VAL A1837     -24.892 -31.676  40.744  1.00  1.640          H  
ATOM  29786 3HG2 VAL A1837     -25.214 -30.265  41.724  1.00  1.640          H  
ATOM  29787  N   VAL A1838     -26.150 -33.155  45.306  1.00  0.930          N  
ATOM  29788  CA  VAL A1838     -26.156 -34.212  46.301  1.00  0.920          C  
ATOM  29789  C   VAL A1838     -27.553 -34.781  46.504  1.00  0.960          C  
ATOM  29790  O   VAL A1838     -27.686 -35.994  46.651  1.00  0.960          O  
ATOM  29791  CB  VAL A1838     -25.513 -33.780  47.656  1.00  1.290          C  
ATOM  29792  CG1 VAL A1838     -24.061 -33.353  47.405  1.00  1.290          C  
ATOM  29793  CG2 VAL A1838     -26.303 -32.642  48.346  1.00  1.290          C  
ATOM  29794  H   VAL A1838     -25.995 -32.168  45.545  1.00  1.120          H  
ATOM  29795  HA  VAL A1838     -25.527 -35.017  45.923  1.00  1.100          H  
ATOM  29796  HB  VAL A1838     -25.485 -34.642  48.320  1.00  1.550          H  
ATOM  29797 1HG1 VAL A1838     -23.591 -33.089  48.354  1.00  1.550          H  
ATOM  29798 2HG1 VAL A1838     -23.515 -34.175  46.947  1.00  1.550          H  
ATOM  29799 3HG1 VAL A1838     -24.044 -32.490  46.736  1.00  1.550          H  
ATOM  29800 1HG2 VAL A1838     -25.812 -32.381  49.281  1.00  1.550          H  
ATOM  29801 2HG2 VAL A1838     -26.322 -31.780  47.703  1.00  1.550          H  
ATOM  29802 3HG2 VAL A1838     -27.318 -32.949  48.561  1.00  1.550          H  
ATOM  29803  N   LEU A1839     -28.600 -33.952  46.469  1.00  1.020          N  
ATOM  29804  CA  LEU A1839     -29.936 -34.486  46.677  1.00  1.080          C  
ATOM  29805  C   LEU A1839     -30.316 -35.463  45.585  1.00  1.100          C  
ATOM  29806  O   LEU A1839     -30.916 -36.496  45.855  1.00  1.130          O  
ATOM  29807  CB  LEU A1839     -30.964 -33.371  46.631  1.00  1.490          C  
ATOM  29808  CG  LEU A1839     -30.962 -32.337  47.734  1.00  1.490          C  
ATOM  29809  CD1 LEU A1839     -31.915 -31.272  47.285  1.00  1.490          C  
ATOM  29810  CD2 LEU A1839     -31.353 -32.937  49.080  1.00  1.490          C  
ATOM  29811  H   LEU A1839     -28.471 -32.944  46.331  1.00  1.220          H  
ATOM  29812  HA  LEU A1839     -29.967 -35.004  47.623  1.00  1.300          H  
ATOM  29813 1HB  LEU A1839     -30.818 -32.833  45.693  1.00  1.790          H  
ATOM  29814 2HB  LEU A1839     -31.953 -33.827  46.610  1.00  1.790          H  
ATOM  29815  HG  LEU A1839     -29.984 -31.904  47.839  1.00  1.790          H  
ATOM  29816 1HD1 LEU A1839     -31.943 -30.482  48.017  1.00  1.790          H  
ATOM  29817 2HD1 LEU A1839     -31.578 -30.870  46.330  1.00  1.790          H  
ATOM  29818 3HD1 LEU A1839     -32.906 -31.697  47.157  1.00  1.790          H  
ATOM  29819 1HD2 LEU A1839     -31.358 -32.152  49.837  1.00  1.790          H  
ATOM  29820 2HD2 LEU A1839     -32.331 -33.366  49.001  1.00  1.790          H  
ATOM  29821 3HD2 LEU A1839     -30.642 -33.703  49.371  1.00  1.790          H  
ATOM  29822  N   SER A1840     -29.981 -35.134  44.337  1.00  1.090          N  
ATOM  29823  CA  SER A1840     -30.293 -35.996  43.204  1.00  1.130          C  
ATOM  29824  C   SER A1840     -29.517 -37.305  43.281  1.00  1.060          C  
ATOM  29825  O   SER A1840     -30.050 -38.407  43.049  1.00  1.080          O  
ATOM  29826  CB  SER A1840     -29.983 -35.291  41.904  1.00  1.570          C  
ATOM  29827  OG  SER A1840     -30.280 -36.110  40.805  1.00  1.570          O  
ATOM  29828  H   SER A1840     -29.517 -34.244  44.149  1.00  1.310          H  
ATOM  29829  HA  SER A1840     -31.357 -36.226  43.231  1.00  1.360          H  
ATOM  29830 1HB  SER A1840     -30.557 -34.368  41.844  1.00  1.880          H  
ATOM  29831 2HB  SER A1840     -28.926 -35.014  41.888  1.00  1.880          H  
ATOM  29832  HG  SER A1840     -30.111 -35.578  40.029  1.00  1.880          H  
ATOM  29833  N   SER A1841     -28.222 -37.181  43.586  1.00  1.000          N  
ATOM  29834  CA  SER A1841     -27.321 -38.318  43.646  1.00  0.970          C  
ATOM  29835  C   SER A1841     -27.755 -39.313  44.707  1.00  0.970          C  
ATOM  29836  O   SER A1841     -27.652 -40.519  44.515  1.00  1.120          O  
ATOM  29837  CB  SER A1841     -25.925 -37.841  43.931  1.00  1.370          C  
ATOM  29838  OG  SER A1841     -25.453 -37.047  42.881  1.00  1.370          O  
ATOM  29839  H   SER A1841     -27.819 -36.256  43.752  1.00  1.200          H  
ATOM  29840  HA  SER A1841     -27.337 -38.821  42.683  1.00  1.160          H  
ATOM  29841 1HB  SER A1841     -25.906 -37.276  44.864  1.00  1.640          H  
ATOM  29842 2HB  SER A1841     -25.282 -38.707  44.052  1.00  1.640          H  
ATOM  29843  HG  SER A1841     -25.942 -36.202  42.954  1.00  1.640          H  
ATOM  29844  N   MET A1842     -28.313 -38.809  45.809  1.00  0.890          N  
ATOM  29845  CA  MET A1842     -28.771 -39.643  46.910  1.00  0.910          C  
ATOM  29846  C   MET A1842     -30.085 -40.372  46.654  1.00  0.980          C  
ATOM  29847  O   MET A1842     -30.598 -41.048  47.539  1.00  1.140          O  
ATOM  29848  CB  MET A1842     -28.900 -38.815  48.181  1.00  1.270          C  
ATOM  29849  CG  MET A1842     -27.592 -38.403  48.800  1.00  1.270          C  
ATOM  29850  SD  MET A1842     -27.793 -37.613  50.396  1.00  1.270          S  
ATOM  29851  CE  MET A1842     -28.358 -35.969  50.006  1.00  1.270          C  
ATOM  29852  H   MET A1842     -28.336 -37.790  45.921  1.00  1.070          H  
ATOM  29853  HA  MET A1842     -28.013 -40.406  47.083  1.00  1.090          H  
ATOM  29854 1HB  MET A1842     -29.456 -37.909  47.939  1.00  1.520          H  
ATOM  29855 2HB  MET A1842     -29.471 -39.359  48.910  1.00  1.520          H  
ATOM  29856 1HG  MET A1842     -27.003 -39.300  48.940  1.00  1.520          H  
ATOM  29857 2HG  MET A1842     -27.040 -37.747  48.149  1.00  1.520          H  
ATOM  29858 1HE  MET A1842     -28.505 -35.408  50.923  1.00  1.520          H  
ATOM  29859 2HE  MET A1842     -27.620 -35.469  49.388  1.00  1.520          H  
ATOM  29860 3HE  MET A1842     -29.293 -36.035  49.479  1.00  1.520          H  
ATOM  29861  N   ILE A1843     -30.658 -40.239  45.473  1.00  1.070          N  
ATOM  29862  CA  ILE A1843     -31.865 -40.982  45.192  1.00  1.130          C  
ATOM  29863  C   ILE A1843     -31.473 -42.181  44.349  1.00  1.320          C  
ATOM  29864  O   ILE A1843     -31.833 -43.318  44.673  1.00  1.580          O  
ATOM  29865  CB  ILE A1843     -32.907 -40.085  44.518  1.00  1.560          C  
ATOM  29866  CG1 ILE A1843     -33.233 -38.952  45.506  1.00  1.560          C  
ATOM  29867  CG2 ILE A1843     -34.184 -40.908  44.215  1.00  1.560          C  
ATOM  29868  CD1 ILE A1843     -34.015 -37.807  44.951  1.00  1.560          C  
ATOM  29869  H   ILE A1843     -30.248 -39.633  44.754  1.00  1.280          H  
ATOM  29870  HA  ILE A1843     -32.287 -41.335  46.124  1.00  1.360          H  
ATOM  29871  HB  ILE A1843     -32.494 -39.651  43.603  1.00  1.870          H  
ATOM  29872 1HG1 ILE A1843     -33.778 -39.384  46.332  1.00  1.870          H  
ATOM  29873 2HG1 ILE A1843     -32.303 -38.549  45.885  1.00  1.870          H  
ATOM  29874 1HG2 ILE A1843     -34.940 -40.282  43.755  1.00  1.870          H  
ATOM  29875 2HG2 ILE A1843     -33.950 -41.725  43.546  1.00  1.870          H  
ATOM  29876 3HG2 ILE A1843     -34.575 -41.314  45.144  1.00  1.870          H  
ATOM  29877 1HD1 ILE A1843     -34.157 -37.073  45.736  1.00  1.870          H  
ATOM  29878 2HD1 ILE A1843     -33.451 -37.352  44.137  1.00  1.870          H  
ATOM  29879 3HD1 ILE A1843     -34.976 -38.139  44.586  1.00  1.870          H  
ATOM  29880  N   ASN A1844     -30.733 -41.895  43.275  1.00  1.300          N  
ATOM  29881  CA  ASN A1844     -30.255 -42.884  42.330  1.00  1.450          C  
ATOM  29882  C   ASN A1844     -28.745 -42.645  42.115  1.00  1.260          C  
ATOM  29883  O   ASN A1844     -28.379 -41.629  41.546  1.00  1.220          O  
ATOM  29884  CB  ASN A1844     -30.987 -42.780  41.006  1.00  1.970          C  
ATOM  29885  CG  ASN A1844     -32.445 -43.108  41.109  1.00  1.970          C  
ATOM  29886  OD1 ASN A1844     -32.829 -44.257  41.354  1.00  1.970          O  
ATOM  29887  ND2 ASN A1844     -33.278 -42.117  40.904  1.00  1.970          N  
ATOM  29888  H   ASN A1844     -30.501 -40.908  43.124  1.00  1.560          H  
ATOM  29889  HA  ASN A1844     -30.441 -43.870  42.731  1.00  1.740          H  
ATOM  29890 1HB  ASN A1844     -30.882 -41.766  40.614  1.00  2.360          H  
ATOM  29891 2HB  ASN A1844     -30.525 -43.456  40.285  1.00  2.360          H  
ATOM  29892 1HD2 ASN A1844     -34.266 -42.276  40.951  1.00  2.360          H  
ATOM  29893 2HD2 ASN A1844     -32.928 -41.204  40.699  1.00  2.360          H  
ATOM  29894  N   PRO A1845     -27.844 -43.532  42.522  1.00  1.410          N  
ATOM  29895  CA  PRO A1845     -26.400 -43.305  42.418  1.00  1.410          C  
ATOM  29896  C   PRO A1845     -25.960 -42.865  41.003  1.00  1.250          C  
ATOM  29897  O   PRO A1845     -26.370 -43.468  40.000  1.00  1.290          O  
ATOM  29898  CB  PRO A1845     -25.841 -44.688  42.765  1.00  2.110          C  
ATOM  29899  CG  PRO A1845     -26.904 -45.310  43.667  1.00  2.110          C  
ATOM  29900  CD  PRO A1845     -28.228 -44.835  43.103  1.00  2.110          C  
ATOM  29901  HA  PRO A1845     -26.100 -42.544  43.175  1.00  1.690          H  
ATOM  29902 1HB  PRO A1845     -25.671 -45.261  41.836  1.00  2.540          H  
ATOM  29903 2HB  PRO A1845     -24.863 -44.581  43.256  1.00  2.540          H  
ATOM  29904 1HG  PRO A1845     -26.807 -46.409  43.681  1.00  2.540          H  
ATOM  29905 2HG  PRO A1845     -26.774 -44.968  44.689  1.00  2.540          H  
ATOM  29906 1HD  PRO A1845     -28.610 -45.520  42.326  1.00  2.540          H  
ATOM  29907 2HD  PRO A1845     -28.921 -44.710  43.950  1.00  2.540          H  
ATOM  29908  N   LEU A1846     -25.094 -41.846  40.936  1.00  1.210          N  
ATOM  29909  CA  LEU A1846     -24.673 -41.296  39.645  1.00  1.150          C  
ATOM  29910  C   LEU A1846     -23.196 -41.342  39.324  1.00  1.160          C  
ATOM  29911  O   LEU A1846     -22.333 -41.214  40.192  1.00  1.140          O  
ATOM  29912  CB  LEU A1846     -25.090 -39.815  39.547  1.00  1.630          C  
ATOM  29913  CG  LEU A1846     -26.584 -39.471  39.701  1.00  1.630          C  
ATOM  29914  CD1 LEU A1846     -26.735 -37.938  39.693  1.00  1.630          C  
ATOM  29915  CD2 LEU A1846     -27.414 -40.115  38.592  1.00  1.630          C  
ATOM  29916  H   LEU A1846     -24.767 -41.431  41.816  1.00  1.450          H  
ATOM  29917  HA  LEU A1846     -25.178 -41.858  38.866  1.00  1.380          H  
ATOM  29918 1HB  LEU A1846     -24.578 -39.282  40.340  1.00  1.960          H  
ATOM  29919 2HB  LEU A1846     -24.743 -39.416  38.592  1.00  1.960          H  
ATOM  29920  HG  LEU A1846     -26.936 -39.838  40.655  1.00  1.960          H  
ATOM  29921 1HD1 LEU A1846     -27.787 -37.676  39.834  1.00  1.960          H  
ATOM  29922 2HD1 LEU A1846     -26.151 -37.511  40.503  1.00  1.960          H  
ATOM  29923 3HD1 LEU A1846     -26.383 -37.535  38.745  1.00  1.960          H  
ATOM  29924 1HD2 LEU A1846     -28.462 -39.852  38.739  1.00  1.960          H  
ATOM  29925 2HD2 LEU A1846     -27.081 -39.755  37.622  1.00  1.960          H  
ATOM  29926 3HD2 LEU A1846     -27.317 -41.199  38.635  1.00  1.960          H  
ATOM  29927  N   VAL A1847     -22.931 -41.420  38.029  1.00  1.210          N  
ATOM  29928  CA  VAL A1847     -21.601 -41.342  37.450  1.00  1.230          C  
ATOM  29929  C   VAL A1847     -21.117 -39.923  37.418  1.00  1.220          C  
ATOM  29930  O   VAL A1847     -21.782 -39.066  36.848  1.00  1.250          O  
ATOM  29931  CB  VAL A1847     -21.654 -41.862  36.009  1.00  1.710          C  
ATOM  29932  CG1 VAL A1847     -20.289 -41.644  35.326  1.00  1.710          C  
ATOM  29933  CG2 VAL A1847     -22.093 -43.325  36.055  1.00  1.710          C  
ATOM  29934  H   VAL A1847     -23.721 -41.529  37.406  1.00  1.450          H  
ATOM  29935  HA  VAL A1847     -20.905 -41.933  38.045  1.00  1.480          H  
ATOM  29936  HB  VAL A1847     -22.384 -41.301  35.428  1.00  2.060          H  
ATOM  29937 1HG1 VAL A1847     -20.326 -42.017  34.304  1.00  2.060          H  
ATOM  29938 2HG1 VAL A1847     -20.065 -40.600  35.301  1.00  2.060          H  
ATOM  29939 3HG1 VAL A1847     -19.522 -42.107  35.845  1.00  2.060          H  
ATOM  29940 1HG2 VAL A1847     -22.146 -43.723  35.042  1.00  2.060          H  
ATOM  29941 2HG2 VAL A1847     -21.408 -43.894  36.631  1.00  2.060          H  
ATOM  29942 3HG2 VAL A1847     -23.074 -43.402  36.518  1.00  2.060          H  
ATOM  29943  N   MET A1848     -19.929 -39.656  37.935  1.00  1.170          N  
ATOM  29944  CA  MET A1848     -19.432 -38.280  37.945  1.00  1.140          C  
ATOM  29945  C   MET A1848     -18.750 -37.862  36.648  1.00  1.100          C  
ATOM  29946  O   MET A1848     -17.570 -37.502  36.625  1.00  1.070          O  
ATOM  29947  CB  MET A1848     -18.528 -38.094  39.147  1.00  1.610          C  
ATOM  29948  CG  MET A1848     -19.275 -38.235  40.460  1.00  1.610          C  
ATOM  29949  SD  MET A1848     -20.549 -36.938  40.723  1.00  1.610          S  
ATOM  29950  CE  MET A1848     -22.115 -37.711  40.234  1.00  1.610          C  
ATOM  29951  H   MET A1848     -19.396 -40.415  38.366  1.00  1.400          H  
ATOM  29952  HA  MET A1848     -20.272 -37.615  38.053  1.00  1.370          H  
ATOM  29953 1HB  MET A1848     -17.738 -38.846  39.126  1.00  1.930          H  
ATOM  29954 2HB  MET A1848     -18.059 -37.110  39.113  1.00  1.930          H  
ATOM  29955 1HG  MET A1848     -19.769 -39.205  40.483  1.00  1.930          H  
ATOM  29956 2HG  MET A1848     -18.565 -38.206  41.277  1.00  1.930          H  
ATOM  29957 1HE  MET A1848     -22.933 -37.014  40.412  1.00  1.930          H  
ATOM  29958 2HE  MET A1848     -22.109 -37.973  39.197  1.00  1.930          H  
ATOM  29959 3HE  MET A1848     -22.272 -38.606  40.798  1.00  1.930          H  
ATOM  29960  N   SER A1849     -19.561 -37.887  35.589  1.00  1.140          N  
ATOM  29961  CA  SER A1849     -19.229 -37.526  34.214  1.00  1.100          C  
ATOM  29962  C   SER A1849     -19.774 -36.154  33.969  1.00  1.020          C  
ATOM  29963  O   SER A1849     -20.384 -35.547  34.847  1.00  1.030          O  
ATOM  29964  CB  SER A1849     -19.853 -38.454  33.186  1.00  1.560          C  
ATOM  29965  OG  SER A1849     -21.241 -38.237  33.083  1.00  1.560          O  
ATOM  29966  H   SER A1849     -20.514 -38.191  35.785  1.00  1.370          H  
ATOM  29967  HA  SER A1849     -18.147 -37.496  34.090  1.00  1.320          H  
ATOM  29968 1HB  SER A1849     -19.394 -38.274  32.222  1.00  1.870          H  
ATOM  29969 2HB  SER A1849     -19.649 -39.477  33.440  1.00  1.870          H  
ATOM  29970  HG  SER A1849     -21.565 -38.908  32.469  1.00  1.870          H  
ATOM  29971  N   THR A1850     -19.634 -35.656  32.764  1.00  1.010          N  
ATOM  29972  CA  THR A1850     -20.176 -34.352  32.488  1.00  0.970          C  
ATOM  29973  C   THR A1850     -21.722 -34.291  32.519  1.00  1.070          C  
ATOM  29974  O   THR A1850     -22.251 -33.197  32.651  1.00  1.020          O  
ATOM  29975  CB  THR A1850     -19.683 -33.827  31.129  1.00  1.370          C  
ATOM  29976  OG1 THR A1850     -20.046 -34.764  30.104  1.00  1.370          O  
ATOM  29977  CG2 THR A1850     -18.168 -33.617  31.145  1.00  1.370          C  
ATOM  29978  H   THR A1850     -19.126 -36.153  32.038  1.00  1.210          H  
ATOM  29979  HA  THR A1850     -19.806 -33.671  33.255  1.00  1.160          H  
ATOM  29980  HB  THR A1850     -20.161 -32.886  30.922  1.00  1.650          H  
ATOM  29981  HG1 THR A1850     -20.998 -34.769  29.975  1.00  1.650          H  
ATOM  29982 1HG2 THR A1850     -17.835 -33.237  30.175  1.00  1.650          H  
ATOM  29983 2HG2 THR A1850     -17.912 -32.901  31.921  1.00  1.650          H  
ATOM  29984 3HG2 THR A1850     -17.672 -34.545  31.345  1.00  1.650          H  
ATOM  29985  N   SER A1851     -22.480 -35.421  32.496  1.00  1.260          N  
ATOM  29986  CA  SER A1851     -23.997 -35.383  32.491  1.00  1.410          C  
ATOM  29987  C   SER A1851     -24.620 -35.003  33.852  1.00  1.390          C  
ATOM  29988  O   SER A1851     -25.360 -34.011  33.851  1.00  1.520          O  
ATOM  29989  CB  SER A1851     -24.567 -36.716  32.036  1.00  1.910          C  
ATOM  29990  OG  SER A1851     -24.348 -37.713  32.984  1.00  1.910          O  
ATOM  29991  H   SER A1851     -22.015 -36.330  32.484  1.00  1.510          H  
ATOM  29992  HA  SER A1851     -24.305 -34.629  31.764  1.00  1.690          H  
ATOM  29993 1HB  SER A1851     -25.634 -36.609  31.860  1.00  2.300          H  
ATOM  29994 2HB  SER A1851     -24.099 -37.003  31.099  1.00  2.300          H  
ATOM  29995  HG  SER A1851     -24.690 -38.533  32.606  1.00  2.300          H  
ATOM  29996  N   CYS A1852     -23.700 -35.069  34.801  1.00  1.300          N  
ATOM  29997  CA  CYS A1852     -24.211 -35.026  36.154  1.00  1.380          C  
ATOM  29998  C   CYS A1852     -24.091 -33.548  36.469  1.00  1.310          C  
ATOM  29999  O   CYS A1852     -24.463 -33.090  37.559  1.00  1.550          O  
ATOM  30000  CB  CYS A1852     -23.396 -35.841  37.154  1.00  1.900          C  
ATOM  30001  SG  CYS A1852     -21.769 -35.164  37.504  1.00  1.900          S  
ATOM  30002  H   CYS A1852     -22.993 -34.362  34.693  1.00  1.560          H  
ATOM  30003  HA  CYS A1852     -25.254 -35.331  36.176  1.00  1.660          H  
ATOM  30004 1HB  CYS A1852     -23.944 -35.907  38.092  1.00  2.280          H  
ATOM  30005 2HB  CYS A1852     -23.259 -36.859  36.779  1.00  2.280          H  
ATOM  30006  HG  CYS A1852     -21.236 -35.423  36.293  1.00  2.280          H  
ATOM  30007  N   LEU A1853     -23.460 -32.795  35.529  1.00  1.090          N  
ATOM  30008  CA  LEU A1853     -23.317 -31.370  35.705  1.00  1.040          C  
ATOM  30009  C   LEU A1853     -24.128 -30.670  34.631  1.00  1.010          C  
ATOM  30010  O   LEU A1853     -24.963 -29.814  34.918  1.00  1.050          O  
ATOM  30011  CB  LEU A1853     -21.864 -30.926  35.551  1.00  1.480          C  
ATOM  30012  CG  LEU A1853     -20.834 -31.521  36.499  1.00  1.480          C  
ATOM  30013  CD1 LEU A1853     -19.520 -30.971  36.123  1.00  1.480          C  
ATOM  30014  CD2 LEU A1853     -21.145 -31.210  37.934  1.00  1.480          C  
ATOM  30015  H   LEU A1853     -23.140 -33.191  34.644  1.00  1.310          H  
ATOM  30016  HA  LEU A1853     -23.712 -31.074  36.674  1.00  1.250          H  
ATOM  30017 1HB  LEU A1853     -21.544 -31.158  34.535  1.00  1.770          H  
ATOM  30018 2HB  LEU A1853     -21.838 -29.856  35.676  1.00  1.770          H  
ATOM  30019  HG  LEU A1853     -20.802 -32.599  36.361  1.00  1.770          H  
ATOM  30020 1HD1 LEU A1853     -18.760 -31.404  36.771  1.00  1.770          H  
ATOM  30021 2HD1 LEU A1853     -19.314 -31.226  35.085  1.00  1.770          H  
ATOM  30022 3HD1 LEU A1853     -19.524 -29.887  36.241  1.00  1.770          H  
ATOM  30023 1HD2 LEU A1853     -20.376 -31.649  38.574  1.00  1.770          H  
ATOM  30024 2HD2 LEU A1853     -21.149 -30.133  38.064  1.00  1.770          H  
ATOM  30025 3HD2 LEU A1853     -22.113 -31.634  38.208  1.00  1.770          H  
ATOM  30026  N   LYS A1854     -23.917 -31.084  33.374  1.00  1.000          N  
ATOM  30027  CA  LYS A1854     -24.571 -30.483  32.217  1.00  1.040          C  
ATOM  30028  C   LYS A1854     -26.092 -30.616  32.249  1.00  1.110          C  
ATOM  30029  O   LYS A1854     -26.791 -29.765  31.705  1.00  1.210          O  
ATOM  30030  CB  LYS A1854     -24.002 -31.035  30.907  1.00  1.440          C  
ATOM  30031  CG  LYS A1854     -22.569 -30.550  30.595  1.00  1.440          C  
ATOM  30032  CD  LYS A1854     -22.047 -31.111  29.261  1.00  1.440          C  
ATOM  30033  CE  LYS A1854     -20.643 -30.564  28.934  1.00  1.440          C  
ATOM  30034  NZ  LYS A1854     -20.108 -31.069  27.621  1.00  1.440          N  
ATOM  30035  H   LYS A1854     -23.248 -31.823  33.206  1.00  1.200          H  
ATOM  30036  HA  LYS A1854     -24.352 -29.416  32.238  1.00  1.250          H  
ATOM  30037 1HB  LYS A1854     -23.989 -32.124  30.956  1.00  1.730          H  
ATOM  30038 2HB  LYS A1854     -24.654 -30.752  30.082  1.00  1.730          H  
ATOM  30039 1HG  LYS A1854     -22.563 -29.461  30.553  1.00  1.730          H  
ATOM  30040 2HG  LYS A1854     -21.903 -30.863  31.401  1.00  1.730          H  
ATOM  30041 1HD  LYS A1854     -21.999 -32.200  29.319  1.00  1.730          H  
ATOM  30042 2HD  LYS A1854     -22.728 -30.838  28.457  1.00  1.730          H  
ATOM  30043 1HE  LYS A1854     -20.693 -29.478  28.895  1.00  1.730          H  
ATOM  30044 2HE  LYS A1854     -19.955 -30.856  29.720  1.00  1.730          H  
ATOM  30045 1HZ  LYS A1854     -19.191 -30.670  27.464  1.00  1.730          H  
ATOM  30046 2HZ  LYS A1854     -20.022 -32.077  27.625  1.00  1.730          H  
ATOM  30047 3HZ  LYS A1854     -20.726 -30.790  26.873  1.00  1.730          H  
ATOM  30048  N   SER A1855     -26.617 -31.645  32.912  1.00  1.120          N  
ATOM  30049  CA  SER A1855     -28.055 -31.860  33.010  1.00  1.190          C  
ATOM  30050  C   SER A1855     -28.776 -31.090  34.145  1.00  1.140          C  
ATOM  30051  O   SER A1855     -29.984 -31.269  34.305  1.00  1.210          O  
ATOM  30052  CB  SER A1855     -28.368 -33.342  33.162  1.00  1.640          C  
ATOM  30053  OG  SER A1855     -28.025 -34.079  32.004  1.00  1.640          O  
ATOM  30054  H   SER A1855     -26.022 -32.372  33.308  1.00  1.340          H  
ATOM  30055  HA  SER A1855     -28.492 -31.531  32.069  1.00  1.430          H  
ATOM  30056 1HB  SER A1855     -27.829 -33.733  34.023  1.00  1.970          H  
ATOM  30057 2HB  SER A1855     -29.429 -33.468  33.368  1.00  1.970          H  
ATOM  30058  HG  SER A1855     -28.127 -35.001  32.246  1.00  1.970          H  
ATOM  30059  N   PHE A1856     -28.071 -30.274  34.965  1.00  1.070          N  
ATOM  30060  CA  PHE A1856     -28.739 -29.538  36.081  1.00  1.090          C  
ATOM  30061  C   PHE A1856     -29.031 -28.025  35.822  1.00  1.180          C  
ATOM  30062  O   PHE A1856     -28.371 -27.394  34.997  1.00  1.270          O  
ATOM  30063  CB  PHE A1856     -27.971 -29.708  37.396  1.00  1.520          C  
ATOM  30064  CG  PHE A1856     -28.013 -31.131  38.007  1.00  1.520          C  
ATOM  30065  CD1 PHE A1856     -29.190 -31.909  38.030  1.00  1.520          C  
ATOM  30066  CD2 PHE A1856     -26.884 -31.681  38.580  1.00  1.520          C  
ATOM  30067  CE1 PHE A1856     -29.194 -33.173  38.588  1.00  1.520          C  
ATOM  30068  CE2 PHE A1856     -26.908 -32.951  39.139  1.00  1.520          C  
ATOM  30069  CZ  PHE A1856     -28.049 -33.689  39.140  1.00  1.520          C  
ATOM  30070  H   PHE A1856     -27.063 -30.155  34.810  1.00  1.280          H  
ATOM  30071  HA  PHE A1856     -29.715 -29.990  36.216  1.00  1.310          H  
ATOM  30072 1HB  PHE A1856     -26.934 -29.466  37.201  1.00  1.820          H  
ATOM  30073 2HB  PHE A1856     -28.340 -29.001  38.136  1.00  1.820          H  
ATOM  30074  HD1 PHE A1856     -30.113 -31.534  37.602  1.00  1.820          H  
ATOM  30075  HD2 PHE A1856     -25.952 -31.116  38.589  1.00  1.820          H  
ATOM  30076  HE1 PHE A1856     -30.110 -33.760  38.583  1.00  1.820          H  
ATOM  30077  HE2 PHE A1856     -25.998 -33.368  39.571  1.00  1.820          H  
ATOM  30078  HZ  PHE A1856     -28.041 -34.688  39.575  1.00  1.820          H  
ATOM  30079  N   PHE A1857     -30.049 -27.444  36.573  1.00  1.390          N  
ATOM  30080  CA  PHE A1857     -30.570 -26.059  36.367  1.00  1.630          C  
ATOM  30081  C   PHE A1857     -30.256 -24.917  37.351  1.00  1.510          C  
ATOM  30082  O   PHE A1857     -30.884 -23.855  37.316  1.00  1.730          O  
ATOM  30083  CB  PHE A1857     -32.081 -26.179  36.233  1.00  2.190          C  
ATOM  30084  CG  PHE A1857     -32.447 -27.042  35.067  1.00  2.190          C  
ATOM  30085  CD1 PHE A1857     -32.776 -28.380  35.256  1.00  2.190          C  
ATOM  30086  CD2 PHE A1857     -32.442 -26.536  33.778  1.00  2.190          C  
ATOM  30087  CE1 PHE A1857     -33.087 -29.184  34.186  1.00  2.190          C  
ATOM  30088  CE2 PHE A1857     -32.756 -27.342  32.707  1.00  2.190          C  
ATOM  30089  CZ  PHE A1857     -33.077 -28.667  32.913  1.00  2.190          C  
ATOM  30090  H   PHE A1857     -30.510 -28.014  37.264  1.00  1.670          H  
ATOM  30091  HA  PHE A1857     -30.187 -25.738  35.397  1.00  1.960          H  
ATOM  30092 1HB  PHE A1857     -32.505 -26.610  37.138  1.00  2.620          H  
ATOM  30093 2HB  PHE A1857     -32.524 -25.196  36.089  1.00  2.620          H  
ATOM  30094  HD1 PHE A1857     -32.781 -28.797  36.260  1.00  2.620          H  
ATOM  30095  HD2 PHE A1857     -32.181 -25.489  33.615  1.00  2.620          H  
ATOM  30096  HE1 PHE A1857     -33.338 -30.234  34.346  1.00  2.620          H  
ATOM  30097  HE2 PHE A1857     -32.748 -26.935  31.695  1.00  2.620          H  
ATOM  30098  HZ  PHE A1857     -33.322 -29.307  32.068  1.00  2.620          H  
ATOM  30099  N   TRP A1858     -29.321 -25.087  38.220  1.00  1.300          N  
ATOM  30100  CA  TRP A1858     -28.548 -24.502  39.290  1.00  1.380          C  
ATOM  30101  C   TRP A1858     -27.111 -24.408  38.868  1.00  1.420          C  
ATOM  30102  O   TRP A1858     -26.286 -23.804  39.559  1.00  1.790          O  
ATOM  30103  CB  TRP A1858     -28.660 -25.295  40.536  1.00  1.900          C  
ATOM  30104  CG  TRP A1858     -29.989 -25.463  41.010  1.00  1.900          C  
ATOM  30105  CD1 TRP A1858     -30.609 -26.626  41.025  1.00  1.900          C  
ATOM  30106  CD2 TRP A1858     -30.915 -24.499  41.529  1.00  1.900          C  
ATOM  30107  NE1 TRP A1858     -31.835 -26.514  41.556  1.00  1.900          N  
ATOM  30108  CE2 TRP A1858     -32.057 -25.203  41.870  1.00  1.900          C  
ATOM  30109  CE3 TRP A1858     -30.865 -23.118  41.738  1.00  1.900          C  
ATOM  30110  CZ2 TRP A1858     -33.159 -24.591  42.423  1.00  1.900          C  
ATOM  30111  CZ3 TRP A1858     -31.971 -22.494  42.288  1.00  1.900          C  
ATOM  30112  CH2 TRP A1858     -33.089 -23.212  42.625  1.00  1.900          C  
ATOM  30113  H   TRP A1858     -29.713 -24.162  38.354  1.00  1.560          H  
ATOM  30114  HA  TRP A1858     -28.919 -23.497  39.479  1.00  1.660          H  
ATOM  30115 1HB  TRP A1858     -28.243 -26.280  40.372  1.00  2.280          H  
ATOM  30116 2HB  TRP A1858     -28.102 -24.794  41.308  1.00  2.280          H  
ATOM  30117  HD1 TRP A1858     -30.167 -27.532  40.681  1.00  2.280          H  
ATOM  30118  HE1 TRP A1858     -32.453 -27.329  41.688  1.00  2.280          H  
ATOM  30119  HE3 TRP A1858     -29.978 -22.545  41.480  1.00  2.280          H  
ATOM  30120  HZ2 TRP A1858     -34.056 -25.148  42.695  1.00  2.280          H  
ATOM  30121  HZ3 TRP A1858     -31.932 -21.418  42.452  1.00  2.280          H  
ATOM  30122  HH2 TRP A1858     -33.941 -22.692  43.059  1.00  2.280          H  
ATOM  30123  N   PHE A1859     -26.803 -24.982  37.675  1.00  1.270          N  
ATOM  30124  CA  PHE A1859     -25.423 -25.048  37.185  1.00  1.350          C  
ATOM  30125  C   PHE A1859     -25.033 -23.762  36.509  1.00  1.330          C  
ATOM  30126  O   PHE A1859     -24.774 -23.687  35.304  1.00  1.360          O  
ATOM  30127  CB  PHE A1859     -25.195 -26.252  36.262  1.00  1.860          C  
ATOM  30128  CG  PHE A1859     -23.708 -26.559  35.982  1.00  1.860          C  
ATOM  30129  CD1 PHE A1859     -22.755 -26.604  37.006  1.00  1.860          C  
ATOM  30130  CD2 PHE A1859     -23.278 -26.835  34.695  1.00  1.860          C  
ATOM  30131  CE1 PHE A1859     -21.452 -26.892  36.753  1.00  1.860          C  
ATOM  30132  CE2 PHE A1859     -21.958 -27.127  34.447  1.00  1.860          C  
ATOM  30133  CZ  PHE A1859     -21.052 -27.150  35.487  1.00  1.860          C  
ATOM  30134  H   PHE A1859     -27.553 -25.414  37.142  1.00  1.520          H  
ATOM  30135  HA  PHE A1859     -24.779 -25.162  38.050  1.00  1.620          H  
ATOM  30136 1HB  PHE A1859     -25.653 -27.137  36.686  1.00  2.230          H  
ATOM  30137 2HB  PHE A1859     -25.694 -26.077  35.307  1.00  2.230          H  
ATOM  30138  HD1 PHE A1859     -23.036 -26.405  38.028  1.00  2.230          H  
ATOM  30139  HD2 PHE A1859     -24.003 -26.818  33.877  1.00  2.230          H  
ATOM  30140  HE1 PHE A1859     -20.725 -26.913  37.579  1.00  2.230          H  
ATOM  30141  HE2 PHE A1859     -21.628 -27.339  33.432  1.00  2.230          H  
ATOM  30142  HZ  PHE A1859     -20.016 -27.373  35.304  1.00  2.230          H  
ATOM  30143  N   ASN A1860     -24.962 -22.745  37.384  1.00  1.630          N  
ATOM  30144  CA  ASN A1860     -24.688 -21.376  37.047  1.00  1.810          C  
ATOM  30145  C   ASN A1860     -23.229 -21.056  37.349  1.00  1.790          C  
ATOM  30146  O   ASN A1860     -22.785 -19.928  37.192  1.00  1.720          O  
ATOM  30147  CB  ASN A1860     -25.647 -20.524  37.822  1.00  2.460          C  
ATOM  30148  CG  ASN A1860     -27.094 -20.792  37.436  1.00  2.460          C  
ATOM  30149  OD1 ASN A1860     -27.457 -20.979  36.273  1.00  2.460          O  
ATOM  30150  ND2 ASN A1860     -27.935 -20.837  38.435  1.00  2.460          N  
ATOM  30151  H   ASN A1860     -25.190 -22.973  38.356  1.00  1.960          H  
ATOM  30152  HA  ASN A1860     -24.855 -21.236  35.982  1.00  2.170          H  
ATOM  30153 1HB  ASN A1860     -25.536 -20.791  38.847  1.00  2.950          H  
ATOM  30154 2HB  ASN A1860     -25.413 -19.465  37.704  1.00  2.950          H  
ATOM  30155 1HD2 ASN A1860     -28.904 -21.035  38.278  1.00  2.950          H  
ATOM  30156 2HD2 ASN A1860     -27.610 -20.697  39.367  1.00  2.950          H  
ATOM  30157  N   GLU A1861     -22.474 -22.096  37.728  1.00  2.140          N  
ATOM  30158  CA  GLU A1861     -21.038 -22.044  38.028  1.00  2.670          C  
ATOM  30159  C   GLU A1861     -20.277 -21.587  36.786  1.00  2.510          C  
ATOM  30160  O   GLU A1861     -19.179 -21.042  36.870  1.00  2.890          O  
ATOM  30161  CB  GLU A1861     -20.495 -23.418  38.493  1.00  3.530          C  
ATOM  30162  CG  GLU A1861     -19.045 -23.358  39.104  1.00  3.530          C  
ATOM  30163  CD  GLU A1861     -18.456 -24.705  39.611  1.00  3.530          C  
ATOM  30164  OE1 GLU A1861     -18.794 -25.724  39.050  1.00  3.530          O  
ATOM  30165  OE2 GLU A1861     -17.690 -24.692  40.588  1.00  3.530          O  
ATOM  30166  H   GLU A1861     -22.942 -22.986  37.815  1.00  2.570          H  
ATOM  30167  HA  GLU A1861     -20.868 -21.313  38.820  1.00  3.200          H  
ATOM  30168 1HB  GLU A1861     -21.165 -23.849  39.239  1.00  4.230          H  
ATOM  30169 2HB  GLU A1861     -20.468 -24.100  37.643  1.00  4.230          H  
ATOM  30170 1HG  GLU A1861     -18.366 -22.972  38.345  1.00  4.230          H  
ATOM  30171 2HG  GLU A1861     -19.049 -22.643  39.927  1.00  4.230          H  
ATOM  30172  N   VAL A1862     -20.855 -21.887  35.624  1.00  2.210          N  
ATOM  30173  CA  VAL A1862     -20.254 -21.611  34.331  1.00  2.520          C  
ATOM  30174  C   VAL A1862     -20.849 -20.391  33.604  1.00  2.050          C  
ATOM  30175  O   VAL A1862     -20.513 -20.127  32.450  1.00  2.530          O  
ATOM  30176  CB  VAL A1862     -20.387 -22.870  33.446  1.00  3.400          C  
ATOM  30177  CG1 VAL A1862     -19.657 -24.056  34.113  1.00  3.400          C  
ATOM  30178  CG2 VAL A1862     -21.884 -23.217  33.242  1.00  3.400          C  
ATOM  30179  H   VAL A1862     -21.761 -22.324  35.670  1.00  2.650          H  
ATOM  30180  HA  VAL A1862     -19.193 -21.419  34.493  1.00  3.020          H  
ATOM  30181  HB  VAL A1862     -19.916 -22.680  32.482  1.00  4.080          H  
ATOM  30182 1HG1 VAL A1862     -19.737 -24.940  33.480  1.00  4.080          H  
ATOM  30183 2HG1 VAL A1862     -18.607 -23.803  34.250  1.00  4.080          H  
ATOM  30184 3HG1 VAL A1862     -20.106 -24.267  35.082  1.00  4.080          H  
ATOM  30185 1HG2 VAL A1862     -21.964 -24.102  32.612  1.00  4.080          H  
ATOM  30186 2HG2 VAL A1862     -22.364 -23.424  34.196  1.00  4.080          H  
ATOM  30187 3HG2 VAL A1862     -22.396 -22.386  32.756  1.00  4.080          H  
ATOM  30188  N   LEU A1863     -21.754 -19.681  34.252  1.00  1.320          N  
ATOM  30189  CA  LEU A1863     -22.345 -18.479  33.713  1.00  1.220          C  
ATOM  30190  C   LEU A1863     -21.664 -17.410  34.525  1.00  1.010          C  
ATOM  30191  O   LEU A1863     -20.891 -17.755  35.416  1.00  1.610          O  
ATOM  30192  CB  LEU A1863     -23.856 -18.468  33.901  1.00  1.750          C  
ATOM  30193  CG  LEU A1863     -24.602 -19.679  33.322  1.00  1.750          C  
ATOM  30194  CD1 LEU A1863     -26.061 -19.536  33.656  1.00  1.750          C  
ATOM  30195  CD2 LEU A1863     -24.376 -19.791  31.819  1.00  1.750          C  
ATOM  30196  H   LEU A1863     -21.991 -19.927  35.216  1.00  1.580          H  
ATOM  30197  HA  LEU A1863     -22.077 -18.346  32.668  1.00  1.460          H  
ATOM  30198 1HB  LEU A1863     -24.059 -18.435  34.978  1.00  2.100          H  
ATOM  30199 2HB  LEU A1863     -24.262 -17.566  33.450  1.00  2.100          H  
ATOM  30200  HG  LEU A1863     -24.236 -20.587  33.798  1.00  2.100          H  
ATOM  30201 1HD1 LEU A1863     -26.610 -20.402  33.285  1.00  2.100          H  
ATOM  30202 2HD1 LEU A1863     -26.180 -19.470  34.729  1.00  2.100          H  
ATOM  30203 3HD1 LEU A1863     -26.457 -18.632  33.196  1.00  2.100          H  
ATOM  30204 1HD2 LEU A1863     -24.916 -20.658  31.441  1.00  2.100          H  
ATOM  30205 2HD2 LEU A1863     -24.743 -18.892  31.324  1.00  2.100          H  
ATOM  30206 3HD2 LEU A1863     -23.316 -19.916  31.604  1.00  2.100          H  
ATOM  30207  N   ASP A1864     -21.869 -16.130  34.246  1.00  1.030          N  
ATOM  30208  CA  ASP A1864     -21.196 -15.145  35.090  1.00  0.880          C  
ATOM  30209  C   ASP A1864     -19.678 -15.322  35.019  1.00  0.780          C  
ATOM  30210  O   ASP A1864     -19.047 -15.881  35.908  1.00  1.070          O  
ATOM  30211  CB  ASP A1864     -21.718 -15.168  36.536  1.00  1.290          C  
ATOM  30212  CG  ASP A1864     -23.205 -14.778  36.609  1.00  1.290          C  
ATOM  30213  OD1 ASP A1864     -23.643 -14.006  35.774  1.00  1.290          O  
ATOM  30214  OD2 ASP A1864     -23.884 -15.235  37.498  1.00  1.290          O  
ATOM  30215  H   ASP A1864     -22.496 -15.840  33.509  1.00  1.240          H  
ATOM  30216  HA  ASP A1864     -21.426 -14.154  34.697  1.00  1.060          H  
ATOM  30217 1HB  ASP A1864     -21.585 -16.144  36.994  1.00  1.550          H  
ATOM  30218 2HB  ASP A1864     -21.144 -14.459  37.133  1.00  1.550          H  
ATOM  30219  N   LEU A1865     -19.078 -14.819  33.945  1.00  0.920          N  
ATOM  30220  CA  LEU A1865     -17.649 -15.001  33.640  1.00  0.900          C  
ATOM  30221  C   LEU A1865     -16.658 -14.614  34.764  1.00  1.020          C  
ATOM  30222  O   LEU A1865     -15.456 -14.910  34.691  1.00  1.390          O  
ATOM  30223  CB  LEU A1865     -17.279 -14.173  32.399  1.00  1.270          C  
ATOM  30224  CG  LEU A1865     -17.913 -14.592  31.036  1.00  1.270          C  
ATOM  30225  CD1 LEU A1865     -17.543 -13.542  29.984  1.00  1.270          C  
ATOM  30226  CD2 LEU A1865     -17.413 -15.978  30.611  1.00  1.270          C  
ATOM  30227  H   LEU A1865     -19.653 -14.329  33.276  1.00  1.100          H  
ATOM  30228  HA  LEU A1865     -17.493 -16.058  33.439  1.00  1.080          H  
ATOM  30229 1HB  LEU A1865     -17.558 -13.138  32.587  1.00  1.520          H  
ATOM  30230 2HB  LEU A1865     -16.196 -14.210  32.278  1.00  1.520          H  
ATOM  30231  HG  LEU A1865     -18.995 -14.615  31.125  1.00  1.520          H  
ATOM  30232 1HD1 LEU A1865     -17.991 -13.811  29.028  1.00  1.520          H  
ATOM  30233 2HD1 LEU A1865     -17.916 -12.565  30.294  1.00  1.520          H  
ATOM  30234 3HD1 LEU A1865     -16.460 -13.498  29.877  1.00  1.520          H  
ATOM  30235 1HD2 LEU A1865     -17.862 -16.242  29.653  1.00  1.520          H  
ATOM  30236 2HD2 LEU A1865     -16.328 -15.959  30.509  1.00  1.520          H  
ATOM  30237 3HD2 LEU A1865     -17.691 -16.729  31.344  1.00  1.520          H  
ATOM  30238  N   GLU A1866     -17.103 -13.938  35.806  1.00  1.100          N  
ATOM  30239  CA  GLU A1866     -16.181 -13.612  36.892  1.00  1.290          C  
ATOM  30240  C   GLU A1866     -15.900 -14.896  37.733  1.00  1.260          C  
ATOM  30241  O   GLU A1866     -16.522 -15.153  38.771  1.00  1.390          O  
ATOM  30242  CB  GLU A1866     -16.758 -12.506  37.781  1.00  1.730          C  
ATOM  30243  CG  GLU A1866     -16.941 -11.158  37.079  1.00  1.730          C  
ATOM  30244  CD  GLU A1866     -17.465 -10.074  37.997  1.00  1.730          C  
ATOM  30245  OE1 GLU A1866     -17.725 -10.363  39.139  1.00  1.730          O  
ATOM  30246  OE2 GLU A1866     -17.605  -8.961  37.549  1.00  1.730          O  
ATOM  30247  H   GLU A1866     -18.076 -13.676  35.865  1.00  1.320          H  
ATOM  30248  HA  GLU A1866     -15.240 -13.264  36.467  1.00  1.550          H  
ATOM  30249 1HB  GLU A1866     -17.731 -12.820  38.160  1.00  2.080          H  
ATOM  30250 2HB  GLU A1866     -16.105 -12.355  38.640  1.00  2.080          H  
ATOM  30251 1HG  GLU A1866     -15.979 -10.844  36.676  1.00  2.080          H  
ATOM  30252 2HG  GLU A1866     -17.627 -11.286  36.244  1.00  2.080          H  
ATOM  30253  N   ASP A1867     -14.930 -15.680  37.238  1.00  1.460          N  
ATOM  30254  CA  ASP A1867     -14.498 -17.030  37.667  1.00  1.550          C  
ATOM  30255  C   ASP A1867     -13.515 -17.035  38.881  1.00  1.330          C  
ATOM  30256  O   ASP A1867     -13.591 -16.177  39.760  1.00  1.830          O  
ATOM  30257  CB  ASP A1867     -13.894 -17.715  36.414  1.00  2.130          C  
ATOM  30258  CG  ASP A1867     -13.893 -19.255  36.395  1.00  2.130          C  
ATOM  30259  OD1 ASP A1867     -14.771 -19.858  35.845  1.00  2.130          O  
ATOM  30260  OD2 ASP A1867     -13.018 -19.792  37.002  1.00  2.130          O  
ATOM  30261  H   ASP A1867     -14.529 -15.316  36.373  1.00  1.750          H  
ATOM  30262  HA  ASP A1867     -15.391 -17.585  37.957  1.00  1.860          H  
ATOM  30263 1HB  ASP A1867     -14.446 -17.369  35.533  1.00  2.560          H  
ATOM  30264 2HB  ASP A1867     -12.862 -17.373  36.290  1.00  2.560          H  
ATOM  30265  N   ASP A1868     -12.712 -18.113  39.037  1.00  1.430          N  
ATOM  30266  CA  ASP A1868     -11.742 -18.455  40.112  1.00  1.640          C  
ATOM  30267  C   ASP A1868     -12.386 -18.874  41.444  1.00  1.680          C  
ATOM  30268  O   ASP A1868     -11.891 -19.780  42.119  1.00  2.250          O  
ATOM  30269  CB  ASP A1868     -10.777 -17.293  40.370  1.00  2.210          C  
ATOM  30270  CG  ASP A1868      -9.894 -16.969  39.169  1.00  2.210          C  
ATOM  30271  OD1 ASP A1868      -9.460 -17.876  38.491  1.00  2.210          O  
ATOM  30272  OD2 ASP A1868      -9.654 -15.810  38.944  1.00  2.210          O  
ATOM  30273  H   ASP A1868     -12.720 -18.801  38.289  1.00  1.720          H  
ATOM  30274  HA  ASP A1868     -11.151 -19.300  39.756  1.00  1.970          H  
ATOM  30275 1HB  ASP A1868     -11.328 -16.401  40.654  1.00  2.650          H  
ATOM  30276 2HB  ASP A1868     -10.132 -17.549  41.210  1.00  2.650          H  
ATOM  30277  N   SER A1869     -13.564 -18.336  41.715  1.00  1.420          N  
ATOM  30278  CA  SER A1869     -14.408 -18.685  42.850  1.00  1.530          C  
ATOM  30279  C   SER A1869     -15.321 -19.863  42.460  1.00  1.210          C  
ATOM  30280  O   SER A1869     -16.150 -19.790  41.543  1.00  1.220          O  
ATOM  30281  CB  SER A1869     -15.230 -17.501  43.291  1.00  2.100          C  
ATOM  30282  OG  SER A1869     -16.126 -17.874  44.296  1.00  2.100          O  
ATOM  30283  H   SER A1869     -13.841 -17.572  41.100  1.00  1.700          H  
ATOM  30284  HA  SER A1869     -13.773 -18.999  43.679  1.00  1.840          H  
ATOM  30285 1HB  SER A1869     -14.568 -16.718  43.659  1.00  2.520          H  
ATOM  30286 2HB  SER A1869     -15.776 -17.096  42.437  1.00  2.520          H  
ATOM  30287  HG  SER A1869     -16.533 -17.064  44.600  1.00  2.520          H  
ATOM  30288  N   GLN A1870     -15.068 -20.970  43.140  1.00  1.360          N  
ATOM  30289  CA  GLN A1870     -15.655 -22.287  42.928  1.00  1.420          C  
ATOM  30290  C   GLN A1870     -16.797 -22.577  43.870  1.00  1.210          C  
ATOM  30291  O   GLN A1870     -16.904 -21.957  44.927  1.00  1.360          O  
ATOM  30292  CB  GLN A1870     -14.587 -23.370  43.109  1.00  1.960          C  
ATOM  30293  CG  GLN A1870     -13.444 -23.291  42.121  1.00  1.960          C  
ATOM  30294  CD  GLN A1870     -12.466 -24.456  42.248  1.00  1.960          C  
ATOM  30295  OE1 GLN A1870     -11.999 -24.841  43.332  1.00  1.960          O  
ATOM  30296  NE2 GLN A1870     -12.162 -25.042  41.113  1.00  1.960          N  
ATOM  30297  H   GLN A1870     -14.379 -20.884  43.875  1.00  1.630          H  
ATOM  30298  HA  GLN A1870     -16.040 -22.336  41.908  1.00  1.700          H  
ATOM  30299 1HB  GLN A1870     -14.175 -23.318  44.117  1.00  2.360          H  
ATOM  30300 2HB  GLN A1870     -15.046 -24.347  43.003  1.00  2.360          H  
ATOM  30301 1HG  GLN A1870     -13.856 -23.301  41.111  1.00  2.360          H  
ATOM  30302 2HG  GLN A1870     -12.895 -22.361  42.285  1.00  2.360          H  
ATOM  30303 1HE2 GLN A1870     -11.544 -25.823  41.093  1.00  2.360          H  
ATOM  30304 2HE2 GLN A1870     -12.611 -24.729  40.239  1.00  2.360          H  
ATOM  30305  N   VAL A1871     -17.619 -23.570  43.536  1.00  1.050          N  
ATOM  30306  CA  VAL A1871     -18.642 -23.920  44.523  1.00  1.040          C  
ATOM  30307  C   VAL A1871     -18.052 -24.557  45.830  1.00  1.240          C  
ATOM  30308  O   VAL A1871     -18.527 -24.286  46.941  1.00  1.820          O  
ATOM  30309  CB  VAL A1871     -19.712 -24.877  43.908  1.00  1.460          C  
ATOM  30310  CG1 VAL A1871     -20.375 -24.236  42.702  1.00  1.460          C  
ATOM  30311  CG2 VAL A1871     -19.098 -26.214  43.472  1.00  1.460          C  
ATOM  30312  H   VAL A1871     -17.548 -24.023  42.608  1.00  1.260          H  
ATOM  30313  HA  VAL A1871     -19.141 -22.999  44.807  1.00  1.250          H  
ATOM  30314  HB  VAL A1871     -20.485 -25.047  44.647  1.00  1.750          H  
ATOM  30315 1HG1 VAL A1871     -21.133 -24.904  42.300  1.00  1.750          H  
ATOM  30316 2HG1 VAL A1871     -20.823 -23.332  42.965  1.00  1.750          H  
ATOM  30317 3HG1 VAL A1871     -19.642 -24.046  41.957  1.00  1.750          H  
ATOM  30318 1HG2 VAL A1871     -19.882 -26.833  43.046  1.00  1.750          H  
ATOM  30319 2HG2 VAL A1871     -18.336 -26.042  42.713  1.00  1.750          H  
ATOM  30320 3HG2 VAL A1871     -18.662 -26.740  44.307  1.00  1.750          H  
ATOM  30321  N   ASP A1872     -16.997 -25.364  45.700  1.00  1.180          N  
ATOM  30322  CA  ASP A1872     -16.368 -26.104  46.821  1.00  1.250          C  
ATOM  30323  C   ASP A1872     -14.965 -26.517  46.414  1.00  1.400          C  
ATOM  30324  O   ASP A1872     -14.430 -25.958  45.457  1.00  1.560          O  
ATOM  30325  CB  ASP A1872     -17.240 -27.349  47.172  1.00  1.720          C  
ATOM  30326  CG  ASP A1872     -17.049 -27.941  48.616  1.00  1.720          C  
ATOM  30327  OD1 ASP A1872     -15.958 -27.825  49.115  1.00  1.720          O  
ATOM  30328  OD2 ASP A1872     -17.936 -28.549  49.146  1.00  1.720          O  
ATOM  30329  H   ASP A1872     -16.625 -25.478  44.769  1.00  1.420          H  
ATOM  30330  HA  ASP A1872     -16.302 -25.449  47.691  1.00  1.500          H  
ATOM  30331 1HB  ASP A1872     -18.290 -27.080  47.064  1.00  2.070          H  
ATOM  30332 2HB  ASP A1872     -17.038 -28.141  46.442  1.00  2.070          H  
ATOM  30333  N   LEU A1873     -14.369 -27.528  47.059  1.00  1.710          N  
ATOM  30334  CA  LEU A1873     -13.118 -28.079  46.532  1.00  2.010          C  
ATOM  30335  C   LEU A1873     -13.600 -28.927  45.350  1.00  1.740          C  
ATOM  30336  O   LEU A1873     -13.712 -30.156  45.413  1.00  1.840          O  
ATOM  30337  CB  LEU A1873     -12.392 -28.939  47.576  1.00  2.690          C  
ATOM  30338  CG  LEU A1873     -10.989 -29.513  47.176  1.00  2.690          C  
ATOM  30339  CD1 LEU A1873      -9.980 -28.388  46.925  1.00  2.690          C  
ATOM  30340  CD2 LEU A1873     -10.496 -30.407  48.288  1.00  2.690          C  
ATOM  30341  H   LEU A1873     -14.796 -27.892  47.908  1.00  2.050          H  
ATOM  30342  HA  LEU A1873     -12.484 -27.273  46.169  1.00  2.410          H  
ATOM  30343 1HB  LEU A1873     -12.262 -28.339  48.476  1.00  3.230          H  
ATOM  30344 2HB  LEU A1873     -13.037 -29.783  47.827  1.00  3.230          H  
ATOM  30345  HG  LEU A1873     -11.083 -30.096  46.258  1.00  3.230          H  
ATOM  30346 1HD1 LEU A1873      -9.018 -28.828  46.654  1.00  3.230          H  
ATOM  30347 2HD1 LEU A1873     -10.314 -27.750  46.113  1.00  3.230          H  
ATOM  30348 3HD1 LEU A1873      -9.864 -27.792  47.830  1.00  3.230          H  
ATOM  30349 1HD2 LEU A1873      -9.536 -30.808  48.007  1.00  3.230          H  
ATOM  30350 2HD2 LEU A1873     -10.392 -29.834  49.210  1.00  3.230          H  
ATOM  30351 3HD2 LEU A1873     -11.200 -31.227  48.453  1.00  3.230          H  
ATOM  30352  N   ALA A1874     -13.929 -28.196  44.304  1.00  1.600          N  
ATOM  30353  CA  ALA A1874     -14.596 -28.610  43.108  1.00  1.480          C  
ATOM  30354  C   ALA A1874     -13.810 -29.593  42.332  1.00  1.490          C  
ATOM  30355  O   ALA A1874     -12.573 -29.588  42.332  1.00  1.810          O  
ATOM  30356  CB  ALA A1874     -14.912 -27.400  42.248  1.00  2.120          C  
ATOM  30357  H   ALA A1874     -13.731 -27.202  44.407  1.00  1.920          H  
ATOM  30358  HA  ALA A1874     -15.534 -29.091  43.394  1.00  1.780          H  
ATOM  30359 1HB  ALA A1874     -15.450 -27.713  41.350  1.00  2.540          H  
ATOM  30360 2HB  ALA A1874     -15.523 -26.702  42.812  1.00  2.540          H  
ATOM  30361 3HB  ALA A1874     -13.991 -26.923  41.960  1.00  2.540          H  
ATOM  30362  N   GLU A1875     -14.544 -30.424  41.640  1.00  1.750          N  
ATOM  30363  CA  GLU A1875     -13.967 -31.366  40.742  1.00  2.290          C  
ATOM  30364  C   GLU A1875     -13.191 -30.513  39.767  1.00  1.880          C  
ATOM  30365  O   GLU A1875     -13.650 -29.424  39.408  1.00  1.970          O  
ATOM  30366  CB  GLU A1875     -15.079 -32.150  40.043  1.00  2.990          C  
ATOM  30367  CG  GLU A1875     -15.953 -32.976  40.995  1.00  2.990          C  
ATOM  30368  CD  GLU A1875     -17.090 -32.153  41.572  1.00  2.990          C  
ATOM  30369  OE1 GLU A1875     -17.147 -30.982  41.261  1.00  2.990          O  
ATOM  30370  OE2 GLU A1875     -17.885 -32.678  42.302  1.00  2.990          O  
ATOM  30371  H   GLU A1875     -15.566 -30.384  41.717  1.00  2.100          H  
ATOM  30372  HA  GLU A1875     -13.289 -32.033  41.277  1.00  2.750          H  
ATOM  30373 1HB  GLU A1875     -15.725 -31.458  39.509  1.00  3.590          H  
ATOM  30374 2HB  GLU A1875     -14.653 -32.807  39.313  1.00  3.590          H  
ATOM  30375 1HG  GLU A1875     -16.363 -33.831  40.457  1.00  3.590          H  
ATOM  30376 2HG  GLU A1875     -15.329 -33.356  41.809  1.00  3.590          H  
ATOM  30377  N   LEU A1876     -12.081 -31.034  39.239  1.00  1.700          N  
ATOM  30378  CA  LEU A1876     -11.218 -30.316  38.277  1.00  1.520          C  
ATOM  30379  C   LEU A1876     -11.999 -29.837  37.059  1.00  1.320          C  
ATOM  30380  O   LEU A1876     -11.564 -28.992  36.270  1.00  1.440          O  
ATOM  30381  CB  LEU A1876     -10.125 -31.253  37.738  1.00  2.200          C  
ATOM  30382  CG  LEU A1876      -9.031 -31.783  38.701  1.00  2.200          C  
ATOM  30383  CD1 LEU A1876      -8.185 -32.813  37.924  1.00  2.200          C  
ATOM  30384  CD2 LEU A1876      -8.160 -30.640  39.208  1.00  2.200          C  
ATOM  30385  H   LEU A1876     -11.791 -31.945  39.570  1.00  2.040          H  
ATOM  30386  HA  LEU A1876     -10.788 -29.447  38.774  1.00  1.820          H  
ATOM  30387 1HB  LEU A1876     -10.619 -32.121  37.313  1.00  2.640          H  
ATOM  30388 2HB  LEU A1876      -9.616 -30.735  36.927  1.00  2.640          H  
ATOM  30389  HG  LEU A1876      -9.490 -32.287  39.550  1.00  2.640          H  
ATOM  30390 1HD1 LEU A1876      -7.410 -33.217  38.556  1.00  2.640          H  
ATOM  30391 2HD1 LEU A1876      -8.818 -33.624  37.580  1.00  2.640          H  
ATOM  30392 3HD1 LEU A1876      -7.721 -32.328  37.066  1.00  2.640          H  
ATOM  30393 1HD2 LEU A1876      -7.386 -31.031  39.866  1.00  2.640          H  
ATOM  30394 2HD2 LEU A1876      -7.689 -30.138  38.362  1.00  2.640          H  
ATOM  30395 3HD2 LEU A1876      -8.765 -29.926  39.761  1.00  2.640          H  
ATOM  30396  N   THR A1877     -13.136 -30.445  36.904  1.00  1.210          N  
ATOM  30397  CA  THR A1877     -14.065 -30.278  35.848  1.00  1.070          C  
ATOM  30398  C   THR A1877     -14.447 -28.835  35.522  1.00  0.990          C  
ATOM  30399  O   THR A1877     -14.577 -28.525  34.348  1.00  0.960          O  
ATOM  30400  CB  THR A1877     -15.294 -31.166  36.146  1.00  1.550          C  
ATOM  30401  OG1 THR A1877     -14.860 -32.532  36.276  1.00  1.550          O  
ATOM  30402  CG2 THR A1877     -16.247 -31.110  35.009  1.00  1.550          C  
ATOM  30403  H   THR A1877     -13.390 -31.110  37.613  1.00  1.450          H  
ATOM  30404  HA  THR A1877     -13.612 -30.705  34.969  1.00  1.280          H  
ATOM  30405  HB  THR A1877     -15.778 -30.851  37.070  1.00  1.860          H  
ATOM  30406  HG1 THR A1877     -15.571 -33.055  36.670  1.00  1.860          H  
ATOM  30407 1HG2 THR A1877     -17.065 -31.771  35.209  1.00  1.860          H  
ATOM  30408 2HG2 THR A1877     -16.609 -30.106  34.906  1.00  1.860          H  
ATOM  30409 3HG2 THR A1877     -15.749 -31.427  34.093  1.00  1.860          H  
ATOM  30410  N   ASP A1878     -14.680 -27.939  36.494  1.00  1.070          N  
ATOM  30411  CA  ASP A1878     -15.110 -26.576  36.077  1.00  1.120          C  
ATOM  30412  C   ASP A1878     -14.153 -25.985  35.022  1.00  1.090          C  
ATOM  30413  O   ASP A1878     -14.553 -25.528  33.937  1.00  1.180          O  
ATOM  30414  CB  ASP A1878     -15.228 -25.614  37.279  1.00  1.550          C  
ATOM  30415  CG  ASP A1878     -13.938 -25.465  38.145  1.00  1.550          C  
ATOM  30416  OD1 ASP A1878     -12.994 -26.194  37.928  1.00  1.550          O  
ATOM  30417  OD2 ASP A1878     -13.894 -24.590  38.968  1.00  1.550          O  
ATOM  30418  H   ASP A1878     -14.504 -28.199  37.473  1.00  1.280          H  
ATOM  30419  HA  ASP A1878     -16.096 -26.656  35.625  1.00  1.340          H  
ATOM  30420 1HB  ASP A1878     -15.516 -24.621  36.918  1.00  1.860          H  
ATOM  30421 2HB  ASP A1878     -16.037 -25.957  37.935  1.00  1.860          H  
ATOM  30422  N   PHE A1879     -12.868 -26.017  35.348  1.00  1.080          N  
ATOM  30423  CA  PHE A1879     -11.838 -25.560  34.449  1.00  1.150          C  
ATOM  30424  C   PHE A1879     -11.870 -26.297  33.149  1.00  1.050          C  
ATOM  30425  O   PHE A1879     -11.845 -25.696  32.078  1.00  1.160          O  
ATOM  30426  CB  PHE A1879     -10.428 -25.704  35.006  1.00  1.580          C  
ATOM  30427  CG  PHE A1879      -9.412 -25.458  33.895  1.00  1.580          C  
ATOM  30428  CD1 PHE A1879      -9.130 -24.185  33.428  1.00  1.580          C  
ATOM  30429  CD2 PHE A1879      -8.771 -26.537  33.287  1.00  1.580          C  
ATOM  30430  CE1 PHE A1879      -8.244 -24.006  32.380  1.00  1.580          C  
ATOM  30431  CE2 PHE A1879      -7.902 -26.360  32.253  1.00  1.580          C  
ATOM  30432  CZ  PHE A1879      -7.636 -25.096  31.792  1.00  1.580          C  
ATOM  30433  H   PHE A1879     -12.638 -26.353  36.286  1.00  1.300          H  
ATOM  30434  HA  PHE A1879     -12.019 -24.504  34.243  1.00  1.380          H  
ATOM  30435 1HB  PHE A1879     -10.264 -24.988  35.810  1.00  1.900          H  
ATOM  30436 2HB  PHE A1879     -10.285 -26.711  35.409  1.00  1.900          H  
ATOM  30437  HD1 PHE A1879      -9.623 -23.324  33.879  1.00  1.900          H  
ATOM  30438  HD2 PHE A1879      -8.984 -27.539  33.642  1.00  1.900          H  
ATOM  30439  HE1 PHE A1879      -8.035 -23.004  32.011  1.00  1.900          H  
ATOM  30440  HE2 PHE A1879      -7.430 -27.224  31.792  1.00  1.900          H  
ATOM  30441  HZ  PHE A1879      -6.946 -24.950  30.964  1.00  1.900          H  
ATOM  30442  N   THR A1880     -11.897 -27.618  33.209  1.00  0.960          N  
ATOM  30443  CA  THR A1880     -11.809 -28.341  31.961  1.00  0.970          C  
ATOM  30444  C   THR A1880     -13.065 -28.137  31.081  1.00  0.920          C  
ATOM  30445  O   THR A1880     -12.980 -28.162  29.848  1.00  0.930          O  
ATOM  30446  CB  THR A1880     -11.563 -29.833  32.221  1.00  1.350          C  
ATOM  30447  OG1 THR A1880     -12.670 -30.383  32.894  1.00  1.350          O  
ATOM  30448  CG2 THR A1880     -10.318 -30.026  33.077  1.00  1.350          C  
ATOM  30449  H   THR A1880     -11.944 -28.105  34.111  1.00  1.150          H  
ATOM  30450  HA  THR A1880     -10.943 -27.966  31.428  1.00  1.160          H  
ATOM  30451  HB  THR A1880     -11.408 -30.310  31.330  1.00  1.620          H  
ATOM  30452  HG1 THR A1880     -13.373 -30.583  32.272  1.00  1.620          H  
ATOM  30453 1HG2 THR A1880     -10.158 -31.090  33.241  1.00  1.620          H  
ATOM  30454 2HG2 THR A1880      -9.456 -29.607  32.555  1.00  1.620          H  
ATOM  30455 3HG2 THR A1880     -10.441 -29.529  34.031  1.00  1.620          H  
ATOM  30456  N   LEU A1881     -14.223 -27.853  31.677  1.00  0.880          N  
ATOM  30457  CA  LEU A1881     -15.419 -27.589  30.874  1.00  0.870          C  
ATOM  30458  C   LEU A1881     -15.226 -26.345  30.019  1.00  0.820          C  
ATOM  30459  O   LEU A1881     -15.682 -26.297  28.874  1.00  0.840          O  
ATOM  30460  CB  LEU A1881     -16.670 -27.397  31.737  1.00  1.220          C  
ATOM  30461  CG  LEU A1881     -17.229 -28.629  32.444  1.00  1.220          C  
ATOM  30462  CD1 LEU A1881     -18.289 -28.177  33.407  1.00  1.220          C  
ATOM  30463  CD2 LEU A1881     -17.827 -29.620  31.451  1.00  1.220          C  
ATOM  30464  H   LEU A1881     -14.276 -27.883  32.698  1.00  1.060          H  
ATOM  30465  HA  LEU A1881     -15.572 -28.429  30.205  1.00  1.040          H  
ATOM  30466 1HB  LEU A1881     -16.426 -26.670  32.512  1.00  1.470          H  
ATOM  30467 2HB  LEU A1881     -17.460 -26.979  31.115  1.00  1.470          H  
ATOM  30468  HG  LEU A1881     -16.445 -29.108  32.972  1.00  1.470          H  
ATOM  30469 1HD1 LEU A1881     -18.689 -29.034  33.935  1.00  1.470          H  
ATOM  30470 2HD1 LEU A1881     -17.849 -27.482  34.122  1.00  1.470          H  
ATOM  30471 3HD1 LEU A1881     -19.087 -27.680  32.862  1.00  1.470          H  
ATOM  30472 1HD2 LEU A1881     -18.223 -30.475  31.995  1.00  1.470          H  
ATOM  30473 2HD2 LEU A1881     -18.631 -29.135  30.904  1.00  1.470          H  
ATOM  30474 3HD2 LEU A1881     -17.072 -29.968  30.751  1.00  1.470          H  
ATOM  30475  N   SER A1882     -14.487 -25.359  30.538  1.00  0.790          N  
ATOM  30476  CA  SER A1882     -14.250 -24.101  29.820  1.00  0.780          C  
ATOM  30477  C   SER A1882     -13.440 -24.305  28.526  1.00  0.790          C  
ATOM  30478  O   SER A1882     -13.370 -23.399  27.691  1.00  0.780          O  
ATOM  30479  CB  SER A1882     -13.524 -23.075  30.683  1.00  1.100          C  
ATOM  30480  OG  SER A1882     -12.169 -23.389  30.854  1.00  1.100          O  
ATOM  30481  H   SER A1882     -14.143 -25.463  31.503  1.00  0.950          H  
ATOM  30482  HA  SER A1882     -15.218 -23.686  29.547  1.00  0.940          H  
ATOM  30483 1HB  SER A1882     -13.614 -22.094  30.222  1.00  1.320          H  
ATOM  30484 2HB  SER A1882     -14.006 -23.025  31.659  1.00  1.320          H  
ATOM  30485  HG  SER A1882     -12.127 -24.174  31.422  1.00  1.320          H  
ATOM  30486  N   ILE A1883     -12.808 -25.480  28.362  1.00  0.810          N  
ATOM  30487  CA  ILE A1883     -12.016 -25.779  27.177  1.00  0.850          C  
ATOM  30488  C   ILE A1883     -12.665 -26.938  26.398  1.00  0.880          C  
ATOM  30489  O   ILE A1883     -12.027 -27.548  25.521  1.00  0.930          O  
ATOM  30490  CB  ILE A1883     -10.529 -26.079  27.555  1.00  1.170          C  
ATOM  30491  CG1 ILE A1883     -10.442 -27.291  28.513  1.00  1.170          C  
ATOM  30492  CG2 ILE A1883      -9.935 -24.832  28.240  1.00  1.170          C  
ATOM  30493  CD1 ILE A1883      -9.038 -27.879  28.772  1.00  1.170          C  
ATOM  30494  H   ILE A1883     -12.918 -26.218  29.059  1.00  0.970          H  
ATOM  30495  HA  ILE A1883     -12.018 -24.905  26.529  1.00  1.020          H  
ATOM  30496  HB  ILE A1883      -9.962 -26.311  26.657  1.00  1.410          H  
ATOM  30497 1HG1 ILE A1883     -10.836 -26.964  29.455  1.00  1.410          H  
ATOM  30498 2HG1 ILE A1883     -11.072 -28.085  28.127  1.00  1.410          H  
ATOM  30499 1HG2 ILE A1883      -8.901 -24.997  28.505  1.00  1.410          H  
ATOM  30500 2HG2 ILE A1883     -10.000 -23.986  27.558  1.00  1.410          H  
ATOM  30501 3HG2 ILE A1883     -10.503 -24.606  29.145  1.00  1.410          H  
ATOM  30502 1HD1 ILE A1883      -9.117 -28.715  29.473  1.00  1.410          H  
ATOM  30503 2HD1 ILE A1883      -8.605 -28.237  27.842  1.00  1.410          H  
ATOM  30504 3HD1 ILE A1883      -8.389 -27.125  29.199  1.00  1.410          H  
ATOM  30505  N   LYS A1884     -13.956 -27.178  26.703  1.00  0.880          N  
ATOM  30506  CA  LYS A1884     -14.834 -28.194  26.124  1.00  0.930          C  
ATOM  30507  C   LYS A1884     -14.384 -29.639  26.349  1.00  0.980          C  
ATOM  30508  O   LYS A1884     -14.457 -30.464  25.436  1.00  1.030          O  
ATOM  30509  CB  LYS A1884     -15.018 -27.946  24.622  1.00  1.280          C  
ATOM  30510  CG  LYS A1884     -15.616 -26.587  24.279  1.00  1.280          C  
ATOM  30511  CD  LYS A1884     -15.833 -26.440  22.777  1.00  1.280          C  
ATOM  30512  CE  LYS A1884     -16.392 -25.066  22.423  1.00  1.280          C  
ATOM  30513  NZ  LYS A1884     -16.574 -24.899  20.950  1.00  1.280          N  
ATOM  30514  H   LYS A1884     -14.385 -26.606  27.435  1.00  1.060          H  
ATOM  30515  HA  LYS A1884     -15.808 -28.088  26.605  1.00  1.120          H  
ATOM  30516 1HB  LYS A1884     -14.066 -28.041  24.108  1.00  1.540          H  
ATOM  30517 2HB  LYS A1884     -15.683 -28.706  24.214  1.00  1.540          H  
ATOM  30518 1HG  LYS A1884     -16.568 -26.471  24.797  1.00  1.540          H  
ATOM  30519 2HG  LYS A1884     -14.942 -25.802  24.620  1.00  1.540          H  
ATOM  30520 1HD  LYS A1884     -14.882 -26.581  22.262  1.00  1.540          H  
ATOM  30521 2HD  LYS A1884     -16.527 -27.207  22.436  1.00  1.540          H  
ATOM  30522 1HE  LYS A1884     -17.355 -24.936  22.914  1.00  1.540          H  
ATOM  30523 2HE  LYS A1884     -15.706 -24.299  22.783  1.00  1.540          H  
ATOM  30524 1HZ  LYS A1884     -16.945 -23.979  20.758  1.00  1.540          H  
ATOM  30525 2HZ  LYS A1884     -15.683 -25.006  20.483  1.00  1.540          H  
ATOM  30526 3HZ  LYS A1884     -17.218 -25.598  20.606  1.00  1.540          H  
ATOM  30527  N   ASN A1885     -13.914 -29.947  27.555  1.00  0.990          N  
ATOM  30528  CA  ASN A1885     -13.516 -31.293  27.950  1.00  1.080          C  
ATOM  30529  C   ASN A1885     -14.712 -32.261  28.023  1.00  1.150          C  
ATOM  30530  O   ASN A1885     -15.781 -31.914  28.530  1.00  1.360          O  
ATOM  30531  CB  ASN A1885     -12.783 -31.228  29.259  1.00  1.480          C  
ATOM  30532  CG  ASN A1885     -12.147 -32.508  29.686  1.00  1.480          C  
ATOM  30533  OD1 ASN A1885     -12.796 -33.531  29.753  1.00  1.480          O  
ATOM  30534  ND2 ASN A1885     -10.892 -32.483  30.027  1.00  1.480          N  
ATOM  30535  H   ASN A1885     -13.819 -29.216  28.264  1.00  1.190          H  
ATOM  30536  HA  ASN A1885     -12.837 -31.686  27.194  1.00  1.300          H  
ATOM  30537 1HB  ASN A1885     -12.006 -30.473  29.163  1.00  1.770          H  
ATOM  30538 2HB  ASN A1885     -13.477 -30.904  30.032  1.00  1.770          H  
ATOM  30539 1HD2 ASN A1885     -10.465 -33.314  30.357  1.00  1.770          H  
ATOM  30540 2HD2 ASN A1885     -10.365 -31.627  29.988  1.00  1.770          H  
ATOM  30541  N   ASN A1886     -14.520 -33.474  27.500  1.00  1.090          N  
ATOM  30542  CA  ASN A1886     -15.511 -34.551  27.470  1.00  1.160          C  
ATOM  30543  C   ASN A1886     -15.255 -35.702  28.467  1.00  1.120          C  
ATOM  30544  O   ASN A1886     -15.619 -36.848  28.203  1.00  1.240          O  
ATOM  30545  CB  ASN A1886     -15.581 -35.084  26.061  1.00  1.600          C  
ATOM  30546  CG  ASN A1886     -14.252 -35.631  25.640  1.00  1.600          C  
ATOM  30547  OD1 ASN A1886     -13.215 -35.222  26.202  1.00  1.600          O  
ATOM  30548  ND2 ASN A1886     -14.244 -36.520  24.676  1.00  1.600          N  
ATOM  30549  H   ASN A1886     -13.616 -33.688  27.089  1.00  1.310          H  
ATOM  30550  HA  ASN A1886     -16.479 -34.120  27.730  1.00  1.390          H  
ATOM  30551 1HB  ASN A1886     -16.335 -35.869  25.994  1.00  1.920          H  
ATOM  30552 2HB  ASN A1886     -15.870 -34.283  25.380  1.00  1.920          H  
ATOM  30553 1HD2 ASN A1886     -13.380 -36.911  24.360  1.00  1.920          H  
ATOM  30554 2HD2 ASN A1886     -15.105 -36.810  24.258  1.00  1.920          H  
ATOM  30555  N   LYS A1887     -14.629 -35.396  29.594  1.00  1.030          N  
ATOM  30556  CA  LYS A1887     -14.300 -36.357  30.653  1.00  1.060          C  
ATOM  30557  C   LYS A1887     -15.469 -37.169  31.158  1.00  1.050          C  
ATOM  30558  O   LYS A1887     -16.551 -36.646  31.408  1.00  0.980          O  
ATOM  30559  CB  LYS A1887     -13.682 -35.640  31.859  1.00  1.470          C  
ATOM  30560  CG  LYS A1887     -13.250 -36.545  33.056  1.00  1.470          C  
ATOM  30561  CD  LYS A1887     -12.679 -35.694  34.196  1.00  1.470          C  
ATOM  30562  CE  LYS A1887     -11.245 -35.272  33.929  1.00  1.470          C  
ATOM  30563  NZ  LYS A1887     -10.748 -34.347  34.948  1.00  1.470          N  
ATOM  30564  H   LYS A1887     -14.324 -34.437  29.709  1.00  1.240          H  
ATOM  30565  HA  LYS A1887     -13.565 -37.054  30.249  1.00  1.270          H  
ATOM  30566 1HB  LYS A1887     -12.799 -35.139  31.530  1.00  1.770          H  
ATOM  30567 2HB  LYS A1887     -14.373 -34.878  32.224  1.00  1.770          H  
ATOM  30568 1HG  LYS A1887     -14.110 -37.083  33.454  1.00  1.770          H  
ATOM  30569 2HG  LYS A1887     -12.502 -37.270  32.730  1.00  1.770          H  
ATOM  30570 1HD  LYS A1887     -13.293 -34.799  34.328  1.00  1.770          H  
ATOM  30571 2HD  LYS A1887     -12.711 -36.268  35.125  1.00  1.770          H  
ATOM  30572 1HE  LYS A1887     -10.616 -36.161  33.930  1.00  1.770          H  
ATOM  30573 2HE  LYS A1887     -11.160 -34.783  32.966  1.00  1.770          H  
ATOM  30574 1HZ  LYS A1887      -9.780 -34.123  34.708  1.00  1.770          H  
ATOM  30575 2HZ  LYS A1887     -11.319 -33.517  34.926  1.00  1.770          H  
ATOM  30576 3HZ  LYS A1887     -10.782 -34.745  35.870  1.00  1.770          H  
ATOM  30577  N   VAL A1888     -15.230 -38.462  31.333  1.00  1.150          N  
ATOM  30578  CA  VAL A1888     -16.250 -39.337  31.874  1.00  1.190          C  
ATOM  30579  C   VAL A1888     -15.983 -39.678  33.331  1.00  1.110          C  
ATOM  30580  O   VAL A1888     -16.867 -39.561  34.164  1.00  1.010          O  
ATOM  30581  CB  VAL A1888     -16.390 -40.619  31.043  1.00  1.650          C  
ATOM  30582  CG1 VAL A1888     -17.427 -41.567  31.700  1.00  1.650          C  
ATOM  30583  CG2 VAL A1888     -16.826 -40.230  29.634  1.00  1.650          C  
ATOM  30584  H   VAL A1888     -14.322 -38.825  31.082  1.00  1.380          H  
ATOM  30585  HA  VAL A1888     -17.198 -38.814  31.818  1.00  1.430          H  
ATOM  30586  HB  VAL A1888     -15.436 -41.140  31.004  1.00  1.980          H  
ATOM  30587 1HG1 VAL A1888     -17.523 -42.469  31.097  1.00  1.980          H  
ATOM  30588 2HG1 VAL A1888     -17.114 -41.847  32.703  1.00  1.980          H  
ATOM  30589 3HG1 VAL A1888     -18.393 -41.066  31.754  1.00  1.980          H  
ATOM  30590 1HG2 VAL A1888     -16.929 -41.123  29.021  1.00  1.980          H  
ATOM  30591 2HG2 VAL A1888     -17.782 -39.710  29.682  1.00  1.980          H  
ATOM  30592 3HG2 VAL A1888     -16.082 -39.567  29.184  1.00  1.980          H  
ATOM  30593  N   SER A1889     -14.793 -40.138  33.649  1.00  1.240          N  
ATOM  30594  CA  SER A1889     -14.529 -40.485  35.025  1.00  1.240          C  
ATOM  30595  C   SER A1889     -13.055 -40.509  35.275  1.00  1.300          C  
ATOM  30596  O   SER A1889     -12.324 -41.131  34.509  1.00  1.380          O  
ATOM  30597  CB  SER A1889     -15.132 -41.835  35.340  1.00  1.740          C  
ATOM  30598  OG  SER A1889     -14.848 -42.207  36.650  1.00  1.740          O  
ATOM  30599  H   SER A1889     -14.073 -40.244  32.953  1.00  1.490          H  
ATOM  30600  HA  SER A1889     -14.980 -39.730  35.674  1.00  1.490          H  
ATOM  30601 1HB  SER A1889     -16.213 -41.789  35.207  1.00  2.080          H  
ATOM  30602 2HB  SER A1889     -14.748 -42.585  34.650  1.00  2.080          H  
ATOM  30603  HG  SER A1889     -13.955 -42.588  36.629  1.00  2.080          H  
ATOM  30604  N   ARG A1890     -12.653 -39.853  36.350  1.00  1.280          N  
ATOM  30605  CA  ARG A1890     -11.289 -39.762  36.812  1.00  1.310          C  
ATOM  30606  C   ARG A1890     -11.370 -39.702  38.310  1.00  1.310          C  
ATOM  30607  O   ARG A1890     -12.199 -38.975  38.862  1.00  1.250          O  
ATOM  30608  CB  ARG A1890     -10.581 -38.549  36.215  1.00  1.820          C  
ATOM  30609  CG  ARG A1890      -9.064 -38.447  36.486  1.00  1.820          C  
ATOM  30610  CD  ARG A1890      -8.741 -37.651  37.701  1.00  1.820          C  
ATOM  30611  NE  ARG A1890      -7.318 -37.512  37.986  1.00  1.820          N  
ATOM  30612  CZ  ARG A1890      -6.563 -38.408  38.673  1.00  1.820          C  
ATOM  30613  NH1 ARG A1890      -7.071 -39.534  39.101  1.00  1.820          N  
ATOM  30614  NH2 ARG A1890      -5.300 -38.140  38.921  1.00  1.820          N  
ATOM  30615  H   ARG A1890     -13.374 -39.395  36.894  1.00  1.540          H  
ATOM  30616  HA  ARG A1890     -10.746 -40.663  36.521  1.00  1.570          H  
ATOM  30617 1HB  ARG A1890     -10.712 -38.563  35.131  1.00  2.190          H  
ATOM  30618 2HB  ARG A1890     -11.046 -37.641  36.581  1.00  2.190          H  
ATOM  30619 1HG  ARG A1890      -8.617 -39.437  36.559  1.00  2.190          H  
ATOM  30620 2HG  ARG A1890      -8.656 -37.916  35.649  1.00  2.190          H  
ATOM  30621 1HD  ARG A1890      -9.115 -36.659  37.517  1.00  2.190          H  
ATOM  30622 2HD  ARG A1890      -9.210 -38.038  38.555  1.00  2.190          H  
ATOM  30623  HE  ARG A1890      -6.868 -36.660  37.693  1.00  2.190          H  
ATOM  30624 1HH1 ARG A1890      -8.036 -39.747  38.941  1.00  2.190          H  
ATOM  30625 2HH1 ARG A1890      -6.487 -40.201  39.612  1.00  2.190          H  
ATOM  30626 1HH2 ARG A1890      -4.902 -37.271  38.619  1.00  2.190          H  
ATOM  30627 2HH2 ARG A1890      -4.733 -38.795  39.446  1.00  2.190          H  
ATOM  30628  N   ALA A1891     -10.558 -40.475  38.989  1.00  1.400          N  
ATOM  30629  CA  ALA A1891     -10.613 -40.427  40.439  1.00  1.430          C  
ATOM  30630  C   ALA A1891     -10.012 -39.106  40.921  1.00  1.500          C  
ATOM  30631  O   ALA A1891      -8.880 -39.059  41.398  1.00  1.860          O  
ATOM  30632  CB  ALA A1891      -9.869 -41.602  41.060  1.00  1.990          C  
ATOM  30633  H   ALA A1891      -9.907 -41.079  38.504  1.00  1.680          H  
ATOM  30634  HA  ALA A1891     -11.653 -40.465  40.751  1.00  1.720          H  
ATOM  30635 1HB  ALA A1891      -9.938 -41.539  42.147  1.00  2.390          H  
ATOM  30636 2HB  ALA A1891     -10.316 -42.535  40.723  1.00  2.390          H  
ATOM  30637 3HB  ALA A1891      -8.821 -41.575  40.764  1.00  2.390          H  
ATOM  30638  N   MET A1892     -10.785 -38.015  40.798  1.00  1.250          N  
ATOM  30639  CA  MET A1892     -10.392 -36.648  41.117  1.00  1.340          C  
ATOM  30640  C   MET A1892     -10.380 -36.496  42.599  1.00  1.720          C  
ATOM  30641  O   MET A1892     -11.233 -35.841  43.193  1.00  1.810          O  
ATOM  30642  CB  MET A1892     -11.369 -35.645  40.510  1.00  1.840          C  
ATOM  30643  CG  MET A1892     -11.333 -35.598  39.022  1.00  1.840          C  
ATOM  30644  SD  MET A1892     -12.536 -34.515  38.282  1.00  1.840          S  
ATOM  30645  CE  MET A1892     -14.039 -35.508  38.432  1.00  1.840          C  
ATOM  30646  H   MET A1892     -11.701 -38.183  40.391  1.00  1.500          H  
ATOM  30647  HA  MET A1892      -9.386 -36.465  40.742  1.00  1.610          H  
ATOM  30648 1HB  MET A1892     -12.375 -35.889  40.834  1.00  2.210          H  
ATOM  30649 2HB  MET A1892     -11.134 -34.647  40.883  1.00  2.210          H  
ATOM  30650 1HG  MET A1892     -10.354 -35.255  38.731  1.00  2.210          H  
ATOM  30651 2HG  MET A1892     -11.487 -36.591  38.636  1.00  2.210          H  
ATOM  30652 1HE  MET A1892     -14.879 -34.967  37.997  1.00  2.210          H  
ATOM  30653 2HE  MET A1892     -13.906 -36.454  37.899  1.00  2.210          H  
ATOM  30654 3HE  MET A1892     -14.253 -35.715  39.479  1.00  2.210          H  
ATOM  30655  N   PHE A1893      -9.348 -37.079  43.174  1.00  2.070          N  
ATOM  30656  CA  PHE A1893      -9.065 -37.106  44.592  1.00  2.520          C  
ATOM  30657  C   PHE A1893      -7.856 -36.218  44.806  1.00  2.890          C  
ATOM  30658  O   PHE A1893      -6.992 -36.468  45.642  1.00  3.390          O  
ATOM  30659  CB  PHE A1893      -8.782 -38.528  45.056  1.00  3.350          C  
ATOM  30660  CG  PHE A1893      -8.669 -38.700  46.553  1.00  3.350          C  
ATOM  30661  CD1 PHE A1893      -9.797 -38.693  47.355  1.00  3.350          C  
ATOM  30662  CD2 PHE A1893      -7.429 -38.889  47.159  1.00  3.350          C  
ATOM  30663  CE1 PHE A1893      -9.686 -38.867  48.709  1.00  3.350          C  
ATOM  30664  CE2 PHE A1893      -7.324 -39.059  48.507  1.00  3.350          C  
ATOM  30665  CZ  PHE A1893      -8.454 -39.048  49.285  1.00  3.350          C  
ATOM  30666  H   PHE A1893      -8.746 -37.621  42.547  1.00  2.480          H  
ATOM  30667  HA  PHE A1893      -9.913 -36.698  45.142  1.00  3.020          H  
ATOM  30668 1HB  PHE A1893      -9.568 -39.173  44.693  1.00  4.020          H  
ATOM  30669 2HB  PHE A1893      -7.854 -38.873  44.601  1.00  4.020          H  
ATOM  30670  HD1 PHE A1893     -10.777 -38.548  46.905  1.00  4.020          H  
ATOM  30671  HD2 PHE A1893      -6.527 -38.892  46.539  1.00  4.020          H  
ATOM  30672  HE1 PHE A1893     -10.572 -38.863  49.335  1.00  4.020          H  
ATOM  30673  HE2 PHE A1893      -6.343 -39.201  48.966  1.00  4.020          H  
ATOM  30674  HZ  PHE A1893      -8.373 -39.184  50.363  1.00  4.020          H  
ATOM  30675  N   VAL A1894      -7.839 -35.128  44.048  1.00  2.830          N  
ATOM  30676  CA  VAL A1894      -6.776 -34.125  44.025  1.00  3.080          C  
ATOM  30677  C   VAL A1894      -6.623 -33.386  45.350  1.00  3.490          C  
ATOM  30678  O   VAL A1894      -5.692 -32.608  45.528  1.00  3.070          O  
ATOM  30679  CB  VAL A1894      -6.989 -33.143  42.861  1.00  4.210          C  
ATOM  30680  CG1 VAL A1894      -6.941 -33.911  41.547  1.00  4.210          C  
ATOM  30681  CG2 VAL A1894      -8.335 -32.417  43.006  1.00  4.210          C  
ATOM  30682  H   VAL A1894      -8.629 -35.027  43.426  1.00  3.400          H  
ATOM  30683  HA  VAL A1894      -5.836 -34.646  43.832  1.00  3.700          H  
ATOM  30684  HB  VAL A1894      -6.175 -32.417  42.854  1.00  5.050          H  
ATOM  30685 1HG1 VAL A1894      -7.059 -33.218  40.740  1.00  5.050          H  
ATOM  30686 2HG1 VAL A1894      -5.975 -34.410  41.457  1.00  5.050          H  
ATOM  30687 3HG1 VAL A1894      -7.731 -34.650  41.511  1.00  5.050          H  
ATOM  30688 1HG2 VAL A1894      -8.465 -31.725  42.175  1.00  5.050          H  
ATOM  30689 2HG2 VAL A1894      -9.156 -33.131  43.003  1.00  5.050          H  
ATOM  30690 3HG2 VAL A1894      -8.355 -31.856  43.942  1.00  5.050          H  
ATOM  30691  N   GLU A1895      -7.547 -33.636  46.276  1.00  4.360          N  
ATOM  30692  CA  GLU A1895      -7.510 -33.107  47.621  1.00  4.810          C  
ATOM  30693  C   GLU A1895      -6.191 -33.485  48.282  1.00  5.000          C  
ATOM  30694  O   GLU A1895      -5.659 -32.725  49.092  1.00  5.100          O  
ATOM  30695  CB  GLU A1895      -8.681 -33.652  48.443  1.00  6.550          C  
ATOM  30696  CG  GLU A1895      -8.738 -33.131  49.879  1.00  6.550          C  
ATOM  30697  CD  GLU A1895      -9.979 -33.546  50.611  1.00  6.550          C  
ATOM  30698  OE1 GLU A1895     -10.834 -34.156  50.011  1.00  6.550          O  
ATOM  30699  OE2 GLU A1895     -10.077 -33.250  51.776  1.00  6.550          O  
ATOM  30700  H   GLU A1895      -8.306 -34.249  46.028  1.00  5.230          H  
ATOM  30701  HA  GLU A1895      -7.571 -32.022  47.575  1.00  5.770          H  
ATOM  30702 1HB  GLU A1895      -9.619 -33.406  47.950  1.00  7.860          H  
ATOM  30703 2HB  GLU A1895      -8.611 -34.741  48.489  1.00  7.860          H  
ATOM  30704 1HG  GLU A1895      -7.879 -33.523  50.423  1.00  7.860          H  
ATOM  30705 2HG  GLU A1895      -8.657 -32.049  49.879  1.00  7.860          H  
ATOM  30706  N   ASP A1896      -5.676 -34.683  47.973  1.00  5.120          N  
ATOM  30707  CA  ASP A1896      -4.420 -35.127  48.548  1.00  5.330          C  
ATOM  30708  C   ASP A1896      -3.573 -35.675  47.397  1.00  5.320          C  
ATOM  30709  O   ASP A1896      -3.742 -36.820  46.973  1.00  5.300          O  
ATOM  30710  CB  ASP A1896      -4.672 -36.189  49.629  1.00  7.380          C  
ATOM  30711  CG  ASP A1896      -3.414 -36.604  50.391  1.00  7.380          C  
ATOM  30712  OD1 ASP A1896      -2.355 -36.074  50.091  1.00  7.380          O  
ATOM  30713  OD2 ASP A1896      -3.509 -37.444  51.268  1.00  7.380          O  
ATOM  30714  H   ASP A1896      -6.152 -35.300  47.304  1.00  6.140          H  
ATOM  30715  HA  ASP A1896      -3.901 -34.277  48.990  1.00  6.400          H  
ATOM  30716 1HB  ASP A1896      -5.405 -35.808  50.340  1.00  8.850          H  
ATOM  30717 2HB  ASP A1896      -5.104 -37.071  49.162  1.00  8.850          H  
ATOM  30718  N   ILE A1897      -2.679 -34.824  46.897  1.00  5.540          N  
ATOM  30719  CA  ILE A1897      -1.868 -35.077  45.709  1.00  5.600          C  
ATOM  30720  C   ILE A1897      -0.941 -36.284  45.884  1.00  5.760          C  
ATOM  30721  O   ILE A1897      -0.130 -36.266  46.809  1.00  5.970          O  
ATOM  30722  CB  ILE A1897      -1.048 -33.788  45.455  1.00  7.820          C  
ATOM  30723  CG1 ILE A1897      -2.015 -32.573  45.137  1.00  7.820          C  
ATOM  30724  CG2 ILE A1897      -0.010 -33.939  44.412  1.00  7.820          C  
ATOM  30725  CD1 ILE A1897      -2.891 -32.722  43.864  1.00  7.820          C  
ATOM  30726  H   ILE A1897      -2.603 -33.931  47.360  1.00  6.650          H  
ATOM  30727  HA  ILE A1897      -2.518 -35.220  44.879  1.00  6.720          H  
ATOM  30728  HB  ILE A1897      -0.541 -33.541  46.385  1.00  9.380          H  
ATOM  30729 1HG1 ILE A1897      -2.692 -32.428  45.978  1.00  9.380          H  
ATOM  30730 2HG1 ILE A1897      -1.410 -31.676  45.023  1.00  9.380          H  
ATOM  30731 1HG2 ILE A1897       0.536 -33.013  44.347  1.00  9.380          H  
ATOM  30732 2HG2 ILE A1897       0.680 -34.740  44.672  1.00  9.380          H  
ATOM  30733 3HG2 ILE A1897      -0.469 -34.148  43.478  1.00  9.380          H  
ATOM  30734 1HD1 ILE A1897      -3.508 -31.829  43.752  1.00  9.380          H  
ATOM  30735 2HD1 ILE A1897      -2.262 -32.831  42.987  1.00  9.380          H  
ATOM  30736 3HD1 ILE A1897      -3.548 -33.578  43.939  1.00  9.380          H  
ATOM  30737  N   ALA A1898      -0.971 -37.321  44.997  1.00  5.940          N  
ATOM  30738  CA  ALA A1898      -1.800 -37.563  43.777  1.00  6.250          C  
ATOM  30739  C   ALA A1898      -1.564 -36.552  42.673  1.00  6.140          C  
ATOM  30740  O   ALA A1898      -2.459 -35.776  42.333  1.00  6.070          O  
ATOM  30741  CB  ALA A1898      -3.308 -37.686  44.088  1.00  8.630          C  
ATOM  30742  H   ALA A1898      -0.265 -38.009  45.202  1.00  7.130          H  
ATOM  30743  HA  ALA A1898      -1.510 -38.510  43.371  1.00  7.500          H  
ATOM  30744 1HB  ALA A1898      -3.828 -37.944  43.167  1.00 10.350          H  
ATOM  30745 2HB  ALA A1898      -3.456 -38.482  44.818  1.00 10.350          H  
ATOM  30746 3HB  ALA A1898      -3.763 -36.803  44.473  1.00 10.350          H  
ATOM  30747  N   MET A1899      -0.317 -36.515  42.183  1.00  6.400          N  
ATOM  30748  CA  MET A1899       0.036 -35.630  41.086  1.00  6.540          C  
ATOM  30749  C   MET A1899      -0.089 -36.385  39.763  1.00  7.030          C  
ATOM  30750  O   MET A1899      -0.372 -35.794  38.722  1.00  7.030          O  
ATOM  30751  CB  MET A1899       1.422 -35.025  41.239  1.00  9.100          C  
ATOM  30752  CG  MET A1899       1.680 -33.943  40.210  1.00  9.100          C  
ATOM  30753  SD  MET A1899       0.538 -32.524  40.334  1.00  9.100          S  
ATOM  30754  CE  MET A1899       1.285 -31.527  41.603  1.00  9.100          C  
ATOM  30755  H   MET A1899       0.371 -37.196  42.512  1.00  7.680          H  
ATOM  30756  HA  MET A1899      -0.676 -34.814  41.060  1.00  7.850          H  
ATOM  30757 1HB  MET A1899       1.566 -34.623  42.223  1.00 10.920          H  
ATOM  30758 2HB  MET A1899       2.171 -35.805  41.087  1.00 10.920          H  
ATOM  30759 1HG  MET A1899       2.703 -33.579  40.296  1.00 10.920          H  
ATOM  30760 2HG  MET A1899       1.565 -34.370  39.231  1.00 10.920          H  
ATOM  30761 1HE  MET A1899       0.676 -30.638  41.774  1.00 10.920          H  
ATOM  30762 2HE  MET A1899       1.363 -32.089  42.513  1.00 10.920          H  
ATOM  30763 3HE  MET A1899       2.284 -31.226  41.281  1.00 10.920          H  
ATOM  30764  N   GLY A1900       0.167 -37.695  39.791  1.00  7.680          N  
ATOM  30765  CA  GLY A1900       0.114 -38.460  38.554  1.00  8.380          C  
ATOM  30766  C   GLY A1900       0.486 -39.917  38.724  1.00  8.610          C  
ATOM  30767  O   GLY A1900       0.870 -40.360  39.802  1.00  8.260          O  
ATOM  30768  H   GLY A1900       0.424 -38.147  40.670  1.00  9.220          H  
ATOM  30769 1HA  GLY A1900      -0.894 -38.400  38.159  1.00 10.060          H  
ATOM  30770 2HA  GLY A1900       0.774 -38.002  37.818  1.00 10.060          H  
ATOM  30771  N   TYR A1901       0.381 -40.669  37.646  1.00  9.280          N  
ATOM  30772  CA  TYR A1901       0.660 -42.090  37.729  1.00  9.620          C  
ATOM  30773  C   TYR A1901       1.850 -42.401  36.842  1.00  9.580          C  
ATOM  30774  O   TYR A1901       2.024 -41.758  35.811  1.00  9.700          O  
ATOM  30775  CB  TYR A1901      -0.575 -42.852  37.287  1.00 13.330          C  
ATOM  30776  CG  TYR A1901      -1.820 -42.604  38.070  1.00 13.330          C  
ATOM  30777  CD1 TYR A1901      -2.704 -41.662  37.590  1.00 13.330          C  
ATOM  30778  CD2 TYR A1901      -2.096 -43.277  39.229  1.00 13.330          C  
ATOM  30779  CE1 TYR A1901      -3.859 -41.390  38.267  1.00 13.330          C  
ATOM  30780  CE2 TYR A1901      -3.267 -43.000  39.925  1.00 13.330          C  
ATOM  30781  CZ  TYR A1901      -4.144 -42.054  39.442  1.00 13.330          C  
ATOM  30782  OH  TYR A1901      -5.310 -41.756  40.124  1.00 13.330          O  
ATOM  30783  H   TYR A1901       0.080 -40.248  36.765  1.00 11.140          H  
ATOM  30784  HA  TYR A1901       0.917 -42.359  38.753  1.00 11.540          H  
ATOM  30785 1HB  TYR A1901      -0.796 -42.557  36.300  1.00 16.000          H  
ATOM  30786 2HB  TYR A1901      -0.366 -43.881  37.299  1.00 16.000          H  
ATOM  30787  HD1 TYR A1901      -2.481 -41.133  36.663  1.00 16.000          H  
ATOM  30788  HD2 TYR A1901      -1.401 -44.018  39.603  1.00 16.000          H  
ATOM  30789  HE1 TYR A1901      -4.546 -40.649  37.877  1.00 16.000          H  
ATOM  30790  HE2 TYR A1901      -3.494 -43.525  40.851  1.00 16.000          H  
ATOM  30791  HH  TYR A1901      -5.405 -42.344  40.880  1.00 16.000          H  
ATOM  30792  N   VAL A1902       2.648 -43.401  37.197  1.00  9.580          N  
ATOM  30793  CA  VAL A1902       3.787 -43.721  36.348  1.00  9.670          C  
ATOM  30794  C   VAL A1902       4.143 -45.199  36.439  1.00  9.820          C  
ATOM  30795  O   VAL A1902       3.841 -45.866  37.437  1.00  9.840          O  
ATOM  30796  CB  VAL A1902       4.986 -42.874  36.774  1.00 13.500          C  
ATOM  30797  CG1 VAL A1902       5.523 -43.442  38.114  1.00 13.500          C  
ATOM  30798  CG2 VAL A1902       6.026 -42.739  35.624  1.00 13.500          C  
ATOM  30799  H   VAL A1902       2.475 -43.913  38.052  1.00 11.500          H  
ATOM  30800  HA  VAL A1902       3.534 -43.483  35.317  1.00 11.600          H  
ATOM  30801  HB  VAL A1902       4.625 -41.892  36.981  1.00 16.200          H  
ATOM  30802 1HG1 VAL A1902       6.308 -42.870  38.495  1.00 16.200          H  
ATOM  30803 2HG1 VAL A1902       4.715 -43.452  38.847  1.00 16.200          H  
ATOM  30804 3HG1 VAL A1902       5.898 -44.455  37.976  1.00 16.200          H  
ATOM  30805 1HG2 VAL A1902       6.824 -42.088  35.920  1.00 16.200          H  
ATOM  30806 2HG2 VAL A1902       6.454 -43.684  35.354  1.00 16.200          H  
ATOM  30807 3HG2 VAL A1902       5.533 -42.309  34.753  1.00 16.200          H  
ATOM  30808  N   VAL A1903       4.821 -45.699  35.423  1.00 10.070          N  
ATOM  30809  CA  VAL A1903       5.278 -47.074  35.417  1.00 10.240          C  
ATOM  30810  C   VAL A1903       6.798 -47.010  35.382  1.00 10.160          C  
ATOM  30811  O   VAL A1903       7.362 -45.954  35.101  1.00 10.120          O  
ATOM  30812  CB  VAL A1903       4.736 -47.816  34.178  1.00 14.270          C  
ATOM  30813  CG1 VAL A1903       3.180 -47.769  34.178  1.00 14.270          C  
ATOM  30814  CG2 VAL A1903       5.310 -47.193  32.939  1.00 14.270          C  
ATOM  30815  H   VAL A1903       5.058 -45.088  34.653  1.00 12.080          H  
ATOM  30816  HA  VAL A1903       4.955 -47.581  36.327  1.00 12.290          H  
ATOM  30817  HB  VAL A1903       5.025 -48.864  34.223  1.00 17.120          H  
ATOM  30818 1HG1 VAL A1903       2.795 -48.308  33.311  1.00 17.120          H  
ATOM  30819 2HG1 VAL A1903       2.807 -48.237  35.087  1.00 17.120          H  
ATOM  30820 3HG1 VAL A1903       2.842 -46.734  34.138  1.00 17.120          H  
ATOM  30821 1HG2 VAL A1903       4.928 -47.698  32.051  1.00 17.120          H  
ATOM  30822 2HG2 VAL A1903       5.022 -46.171  32.928  1.00 17.120          H  
ATOM  30823 3HG2 VAL A1903       6.399 -47.257  32.935  1.00 17.120          H  
ATOM  30824  N   SER A1904       7.471 -48.117  35.643  1.00 10.330          N  
ATOM  30825  CA  SER A1904       8.922 -48.064  35.632  1.00 10.440          C  
ATOM  30826  C   SER A1904       9.583 -49.373  35.271  1.00 10.390          C  
ATOM  30827  O   SER A1904       9.170 -50.450  35.712  1.00 10.470          O  
ATOM  30828  CB  SER A1904       9.424 -47.620  36.986  1.00 14.570          C  
ATOM  30829  OG  SER A1904      10.818 -47.601  37.015  1.00 14.570          O  
ATOM  30830  H   SER A1904       6.992 -48.977  35.864  1.00 12.400          H  
ATOM  30831  HA  SER A1904       9.231 -47.326  34.891  1.00 12.530          H  
ATOM  30832 1HB  SER A1904       9.038 -46.623  37.209  1.00 17.490          H  
ATOM  30833 2HB  SER A1904       9.051 -48.296  37.754  1.00 17.490          H  
ATOM  30834  HG  SER A1904      11.049 -47.258  37.881  1.00 17.490          H  
ATOM  30835  N   SER A1905      10.608 -49.259  34.444  1.00 10.370          N  
ATOM  30836  CA  SER A1905      11.448 -50.358  34.020  1.00 10.500          C  
ATOM  30837  C   SER A1905      12.750 -49.752  33.550  1.00 10.450          C  
ATOM  30838  O   SER A1905      12.821 -48.551  33.271  1.00 10.220          O  
ATOM  30839  CB  SER A1905      10.806 -51.148  32.897  1.00 14.650          C  
ATOM  30840  OG  SER A1905      10.733 -50.386  31.726  1.00 14.650          O  
ATOM  30841  H   SER A1905      10.848 -48.336  34.113  1.00 12.440          H  
ATOM  30842  HA  SER A1905      11.646 -51.018  34.866  1.00 12.600          H  
ATOM  30843 1HB  SER A1905      11.385 -52.053  32.709  1.00 17.580          H  
ATOM  30844 2HB  SER A1905       9.805 -51.458  33.197  1.00 17.580          H  
ATOM  30845  HG  SER A1905      10.284 -50.936  31.081  1.00 17.580          H  
ATOM  30846  N   PHE A1906      13.804 -50.541  33.523  1.00 10.930          N  
ATOM  30847  CA  PHE A1906      15.047 -50.033  32.976  1.00 11.050          C  
ATOM  30848  C   PHE A1906      15.816 -51.048  32.160  1.00 11.150          C  
ATOM  30849  O   PHE A1906      16.387 -50.739  31.116  1.00 11.290          O  
ATOM  30850  CB  PHE A1906      15.926 -49.525  34.115  1.00 15.420          C  
ATOM  30851  CG  PHE A1906      17.207 -48.926  33.670  1.00 15.420          C  
ATOM  30852  CD1 PHE A1906      17.224 -47.677  33.077  1.00 15.420          C  
ATOM  30853  CD2 PHE A1906      18.404 -49.603  33.842  1.00 15.420          C  
ATOM  30854  CE1 PHE A1906      18.408 -47.117  32.662  1.00 15.420          C  
ATOM  30855  CE2 PHE A1906      19.589 -49.046  33.428  1.00 15.420          C  
ATOM  30856  CZ  PHE A1906      19.592 -47.801  32.837  1.00 15.420          C  
ATOM  30857  H   PHE A1906      13.710 -51.505  33.808  1.00 13.120          H  
ATOM  30858  HA  PHE A1906      14.811 -49.196  32.318  1.00 13.260          H  
ATOM  30859 1HB  PHE A1906      15.378 -48.774  34.679  1.00 18.510          H  
ATOM  30860 2HB  PHE A1906      16.153 -50.348  34.791  1.00 18.510          H  
ATOM  30861  HD1 PHE A1906      16.285 -47.140  32.937  1.00 18.510          H  
ATOM  30862  HD2 PHE A1906      18.402 -50.587  34.308  1.00 18.510          H  
ATOM  30863  HE1 PHE A1906      18.413 -46.135  32.193  1.00 18.510          H  
ATOM  30864  HE2 PHE A1906      20.525 -49.586  33.566  1.00 18.510          H  
ATOM  30865  HZ  PHE A1906      20.530 -47.358  32.507  1.00 18.510          H  
ATOM  30866  N   ASP A1907      15.837 -52.255  32.712  1.00 11.190          N  
ATOM  30867  CA  ASP A1907      16.763 -53.337  32.441  1.00 11.400          C  
ATOM  30868  C   ASP A1907      16.632 -54.241  31.217  1.00 11.430          C  
ATOM  30869  O   ASP A1907      15.825 -54.008  30.306  1.00 11.360          O  
ATOM  30870  CB  ASP A1907      16.848 -54.137  33.754  1.00 15.880          C  
ATOM  30871  CG  ASP A1907      15.523 -54.761  34.180  1.00 15.880          C  
ATOM  30872  OD1 ASP A1907      14.567 -54.675  33.447  1.00 15.880          O  
ATOM  30873  OD2 ASP A1907      15.475 -55.285  35.259  1.00 15.880          O  
ATOM  30874  H   ASP A1907      15.201 -52.425  33.475  1.00 13.430          H  
ATOM  30875  HA  ASP A1907      17.738 -52.858  32.331  1.00 13.680          H  
ATOM  30876 1HB  ASP A1907      17.596 -54.912  33.702  1.00 19.050          H  
ATOM  30877 2HB  ASP A1907      17.160 -53.459  34.546  1.00 19.050          H  
ATOM  30878  N   ASN A1908      17.477 -55.285  31.249  1.00 11.720          N  
ATOM  30879  CA  ASN A1908      17.818 -56.212  30.185  1.00 11.820          C  
ATOM  30880  C   ASN A1908      18.621 -55.412  29.159  1.00 11.570          C  
ATOM  30881  O   ASN A1908      19.566 -54.721  29.547  1.00 11.950          O  
ATOM  30882  CB  ASN A1908      16.584 -56.873  29.597  1.00 16.510          C  
ATOM  30883  CG  ASN A1908      15.855 -57.690  30.618  1.00 16.510          C  
ATOM  30884  OD1 ASN A1908      16.475 -58.385  31.437  1.00 16.510          O  
ATOM  30885  ND2 ASN A1908      14.551 -57.622  30.592  1.00 16.510          N  
ATOM  30886  H   ASN A1908      18.017 -55.396  32.090  1.00 14.060          H  
ATOM  30887  HA  ASN A1908      18.474 -56.989  30.580  1.00 14.180          H  
ATOM  30888 1HB  ASN A1908      15.907 -56.141  29.171  1.00 19.810          H  
ATOM  30889 2HB  ASN A1908      16.888 -57.541  28.793  1.00 19.810          H  
ATOM  30890 1HD2 ASN A1908      14.011 -58.139  31.255  1.00 19.810          H  
ATOM  30891 2HD2 ASN A1908      14.093 -57.044  29.919  1.00 19.810          H  
ATOM  30892  N   ILE A1909      18.277 -55.474  27.880  1.00 11.090          N  
ATOM  30893  CA  ILE A1909      19.060 -54.762  26.877  1.00 10.930          C  
ATOM  30894  C   ILE A1909      18.237 -53.732  26.127  1.00 10.180          C  
ATOM  30895  O   ILE A1909      17.206 -54.058  25.541  1.00  9.790          O  
ATOM  30896  CB  ILE A1909      19.680 -55.750  25.863  1.00 15.370          C  
ATOM  30897  CG1 ILE A1909      20.621 -56.739  26.620  1.00 15.370          C  
ATOM  30898  CG2 ILE A1909      20.444 -54.971  24.764  1.00 15.370          C  
ATOM  30899  CD1 ILE A1909      21.111 -57.912  25.796  1.00 15.370          C  
ATOM  30900  H   ILE A1909      17.482 -56.023  27.595  1.00 13.310          H  
ATOM  30901  HA  ILE A1909      19.870 -54.234  27.377  1.00 13.120          H  
ATOM  30902  HB  ILE A1909      18.890 -56.338  25.402  1.00 18.440          H  
ATOM  30903 1HG1 ILE A1909      21.483 -56.185  26.987  1.00 18.440          H  
ATOM  30904 2HG1 ILE A1909      20.088 -57.146  27.471  1.00 18.440          H  
ATOM  30905 1HG2 ILE A1909      20.881 -55.653  24.039  1.00 18.440          H  
ATOM  30906 2HG2 ILE A1909      19.773 -54.298  24.231  1.00 18.440          H  
ATOM  30907 3HG2 ILE A1909      21.235 -54.396  25.237  1.00 18.440          H  
ATOM  30908 1HD1 ILE A1909      21.748 -58.543  26.417  1.00 18.440          H  
ATOM  30909 2HD1 ILE A1909      20.257 -58.495  25.447  1.00 18.440          H  
ATOM  30910 3HD1 ILE A1909      21.683 -57.568  24.943  1.00 18.440          H  
ATOM  30911  N   LYS A1910      18.718 -52.492  26.112  1.00 10.150          N  
ATOM  30912  CA  LYS A1910      18.029 -51.411  25.416  1.00  9.580          C  
ATOM  30913  C   LYS A1910      18.909 -50.757  24.362  1.00  9.440          C  
ATOM  30914  O   LYS A1910      19.975 -50.223  24.670  1.00  9.990          O  
ATOM  30915  CB  LYS A1910      17.580 -50.337  26.416  1.00 13.640          C  
ATOM  30916  CG  LYS A1910      16.626 -50.804  27.534  1.00 13.640          C  
ATOM  30917  CD  LYS A1910      15.228 -51.116  26.994  1.00 13.640          C  
ATOM  30918  CE  LYS A1910      14.242 -51.420  28.124  1.00 13.640          C  
ATOM  30919  NZ  LYS A1910      14.441 -52.771  28.680  1.00 13.640          N  
ATOM  30920  H   LYS A1910      19.578 -52.307  26.613  1.00 12.180          H  
ATOM  30921  HA  LYS A1910      17.160 -51.820  24.903  1.00 11.500          H  
ATOM  30922 1HB  LYS A1910      18.457 -49.909  26.900  1.00 16.370          H  
ATOM  30923 2HB  LYS A1910      17.085 -49.530  25.874  1.00 16.370          H  
ATOM  30924 1HG  LYS A1910      17.032 -51.697  28.016  1.00 16.370          H  
ATOM  30925 2HG  LYS A1910      16.546 -50.022  28.290  1.00 16.370          H  
ATOM  30926 1HD  LYS A1910      14.859 -50.274  26.411  1.00 16.370          H  
ATOM  30927 2HD  LYS A1910      15.280 -51.994  26.349  1.00 16.370          H  
ATOM  30928 1HE  LYS A1910      14.382 -50.691  28.923  1.00 16.370          H  
ATOM  30929 2HE  LYS A1910      13.224 -51.340  27.746  1.00 16.370          H  
ATOM  30930 1HZ  LYS A1910      13.800 -52.954  29.431  1.00 16.370          H  
ATOM  30931 2HZ  LYS A1910      14.310 -53.458  27.963  1.00 16.370          H  
ATOM  30932 3HZ  LYS A1910      15.390 -52.876  29.059  1.00 16.370          H  
ATOM  30933  N   VAL A1911      18.448 -50.806  23.120  1.00  8.850          N  
ATOM  30934  CA  VAL A1911      19.153 -50.222  21.988  1.00  8.770          C  
ATOM  30935  C   VAL A1911      18.110 -49.852  20.948  1.00  8.130          C  
ATOM  30936  O   VAL A1911      17.126 -50.576  20.790  1.00  8.360          O  
ATOM  30937  CB  VAL A1911      20.206 -51.221  21.447  1.00 12.310          C  
ATOM  30938  CG1 VAL A1911      19.549 -52.478  20.893  1.00 12.310          C  
ATOM  30939  CG2 VAL A1911      21.097 -50.563  20.407  1.00 12.310          C  
ATOM  30940  H   VAL A1911      17.557 -51.265  22.970  1.00 10.620          H  
ATOM  30941  HA  VAL A1911      19.669 -49.317  22.313  1.00 10.520          H  
ATOM  30942  HB  VAL A1911      20.803 -51.526  22.262  1.00 14.770          H  
ATOM  30943 1HG1 VAL A1911      20.325 -53.174  20.567  1.00 14.770          H  
ATOM  30944 2HG1 VAL A1911      18.949 -52.947  21.671  1.00 14.770          H  
ATOM  30945 3HG1 VAL A1911      18.913 -52.233  20.047  1.00 14.770          H  
ATOM  30946 1HG2 VAL A1911      21.849 -51.272  20.079  1.00 14.770          H  
ATOM  30947 2HG2 VAL A1911      20.512 -50.244  19.558  1.00 14.770          H  
ATOM  30948 3HG2 VAL A1911      21.593 -49.704  20.850  1.00 14.770          H  
ATOM  30949  N   PHE A1912      18.321 -48.763  20.233  1.00  7.510          N  
ATOM  30950  CA  PHE A1912      17.364 -48.343  19.229  1.00  6.970          C  
ATOM  30951  C   PHE A1912      17.907 -48.450  17.813  1.00  6.130          C  
ATOM  30952  O   PHE A1912      18.631 -47.571  17.344  1.00  6.010          O  
ATOM  30953  CB  PHE A1912      16.935 -46.907  19.496  1.00  9.970          C  
ATOM  30954  CG  PHE A1912      16.211 -46.700  20.816  1.00  9.970          C  
ATOM  30955  CD1 PHE A1912      16.889 -46.276  21.950  1.00  9.970          C  
ATOM  30956  CD2 PHE A1912      14.857 -46.933  20.925  1.00  9.970          C  
ATOM  30957  CE1 PHE A1912      16.218 -46.087  23.138  1.00  9.970          C  
ATOM  30958  CE2 PHE A1912      14.186 -46.739  22.104  1.00  9.970          C  
ATOM  30959  CZ  PHE A1912      14.868 -46.314  23.209  1.00  9.970          C  
ATOM  30960  H   PHE A1912      19.156 -48.220  20.395  1.00  9.010          H  
ATOM  30961  HA  PHE A1912      16.487 -48.985  19.299  1.00  8.360          H  
ATOM  30962 1HB  PHE A1912      17.808 -46.259  19.486  1.00 11.970          H  
ATOM  30963 2HB  PHE A1912      16.286 -46.580  18.693  1.00 11.970          H  
ATOM  30964  HD1 PHE A1912      17.951 -46.086  21.900  1.00 11.970          H  
ATOM  30965  HD2 PHE A1912      14.322 -47.272  20.062  1.00 11.970          H  
ATOM  30966  HE1 PHE A1912      16.759 -45.750  24.023  1.00 11.970          H  
ATOM  30967  HE2 PHE A1912      13.114 -46.923  22.165  1.00 11.970          H  
ATOM  30968  HZ  PHE A1912      14.344 -46.163  24.138  1.00 11.970          H  
ATOM  30969  N   LEU A1913      17.554 -49.530  17.134  1.00  5.840          N  
ATOM  30970  CA  LEU A1913      18.039 -49.787  15.787  1.00  5.230          C  
ATOM  30971  C   LEU A1913      16.926 -49.602  14.750  1.00  4.940          C  
ATOM  30972  O   LEU A1913      15.735 -49.605  15.083  1.00  5.250          O  
ATOM  30973  CB  LEU A1913      18.633 -51.192  15.715  1.00  7.570          C  
ATOM  30974  CG  LEU A1913      19.736 -51.512  16.776  1.00  7.570          C  
ATOM  30975  CD1 LEU A1913      20.191 -52.940  16.580  1.00  7.570          C  
ATOM  30976  CD2 LEU A1913      20.904 -50.525  16.668  1.00  7.570          C  
ATOM  30977  H   LEU A1913      16.969 -50.224  17.584  1.00  7.010          H  
ATOM  30978  HA  LEU A1913      18.811 -49.062  15.545  1.00  6.280          H  
ATOM  30979 1HB  LEU A1913      17.830 -51.917  15.824  1.00  9.080          H  
ATOM  30980 2HB  LEU A1913      19.079 -51.322  14.733  1.00  9.080          H  
ATOM  30981  HG  LEU A1913      19.309 -51.442  17.772  1.00  9.080          H  
ATOM  30982 1HD1 LEU A1913      20.941 -53.188  17.327  1.00  9.080          H  
ATOM  30983 2HD1 LEU A1913      19.342 -53.613  16.685  1.00  9.080          H  
ATOM  30984 3HD1 LEU A1913      20.620 -53.052  15.583  1.00  9.080          H  
ATOM  30985 1HD2 LEU A1913      21.661 -50.775  17.411  1.00  9.080          H  
ATOM  30986 2HD2 LEU A1913      21.335 -50.583  15.685  1.00  9.080          H  
ATOM  30987 3HD2 LEU A1913      20.565 -49.509  16.848  1.00  9.080          H  
ATOM  30988  N   GLU A1914      17.323 -49.441  13.492  1.00  4.700          N  
ATOM  30989  CA  GLU A1914      16.406 -49.292  12.357  1.00  4.760          C  
ATOM  30990  C   GLU A1914      16.959 -50.017  11.144  1.00  4.590          C  
ATOM  30991  O   GLU A1914      18.171 -50.229  11.070  1.00  4.530          O  
ATOM  30992  CB  GLU A1914      16.225 -47.838  11.966  1.00  6.640          C  
ATOM  30993  CG  GLU A1914      17.505 -47.195  11.472  1.00  6.640          C  
ATOM  30994  CD  GLU A1914      17.298 -45.839  11.045  1.00  6.640          C  
ATOM  30995  OE1 GLU A1914      16.560 -45.643  10.123  1.00  6.640          O  
ATOM  30996  OE2 GLU A1914      17.871 -44.970  11.606  1.00  6.640          O  
ATOM  30997  H   GLU A1914      18.318 -49.427  13.309  1.00  5.640          H  
ATOM  30998  HA  GLU A1914      15.441 -49.729  12.618  1.00  5.710          H  
ATOM  30999 1HB  GLU A1914      15.478 -47.757  11.178  1.00  7.970          H  
ATOM  31000 2HB  GLU A1914      15.866 -47.268  12.826  1.00  7.970          H  
ATOM  31001 1HG  GLU A1914      18.234 -47.197  12.283  1.00  7.970          H  
ATOM  31002 2HG  GLU A1914      17.916 -47.750  10.661  1.00  7.970          H  
ATOM  31003  N   SER A1915      16.105 -50.287  10.149  1.00  4.860          N  
ATOM  31004  CA  SER A1915      16.489 -50.973   8.908  1.00  5.050          C  
ATOM  31005  C   SER A1915      17.815 -50.486   8.309  1.00  5.240          C  
ATOM  31006  O   SER A1915      18.656 -51.286   7.892  1.00  5.450          O  
ATOM  31007  CB  SER A1915      15.391 -50.776   7.881  1.00  6.990          C  
ATOM  31008  OG  SER A1915      14.200 -51.391   8.296  1.00  6.990          O  
ATOM  31009  H   SER A1915      15.124 -50.061  10.268  1.00  5.830          H  
ATOM  31010  HA  SER A1915      16.566 -52.036   9.117  1.00  6.060          H  
ATOM  31011 1HB  SER A1915      15.223 -49.710   7.727  1.00  8.390          H  
ATOM  31012 2HB  SER A1915      15.709 -51.200   6.927  1.00  8.390          H  
ATOM  31013  HG  SER A1915      13.567 -51.254   7.583  1.00  8.390          H  
ATOM  31014  N   VAL A1916      18.054 -49.179   8.337  1.00  5.510          N  
ATOM  31015  CA  VAL A1916      19.272 -48.621   7.763  1.00  6.130          C  
ATOM  31016  C   VAL A1916      20.527 -49.207   8.420  1.00  5.810          C  
ATOM  31017  O   VAL A1916      21.533 -49.419   7.740  1.00  6.370          O  
ATOM  31018  CB  VAL A1916      19.275 -47.079   7.896  1.00  8.330          C  
ATOM  31019  CG1 VAL A1916      20.626 -46.482   7.489  1.00  8.330          C  
ATOM  31020  CG2 VAL A1916      18.164 -46.512   7.036  1.00  8.330          C  
ATOM  31021  H   VAL A1916      17.345 -48.561   8.715  1.00  6.610          H  
ATOM  31022  HA  VAL A1916      19.293 -48.875   6.702  1.00  7.360          H  
ATOM  31023  HB  VAL A1916      19.109 -46.810   8.929  1.00 10.000          H  
ATOM  31024 1HG1 VAL A1916      20.579 -45.400   7.605  1.00 10.000          H  
ATOM  31025 2HG1 VAL A1916      21.427 -46.866   8.118  1.00 10.000          H  
ATOM  31026 3HG1 VAL A1916      20.841 -46.728   6.448  1.00 10.000          H  
ATOM  31027 1HG2 VAL A1916      18.143 -45.426   7.140  1.00 10.000          H  
ATOM  31028 2HG2 VAL A1916      18.338 -46.777   5.994  1.00 10.000          H  
ATOM  31029 3HG2 VAL A1916      17.207 -46.918   7.358  1.00 10.000          H  
ATOM  31030  N   SER A1917      20.519 -49.374   9.749  1.00  5.150          N  
ATOM  31031  CA  SER A1917      21.682 -49.917  10.430  1.00  5.130          C  
ATOM  31032  C   SER A1917      21.600 -51.439  10.550  1.00  4.890          C  
ATOM  31033  O   SER A1917      22.632 -52.120  10.512  1.00  5.310          O  
ATOM  31034  CB  SER A1917      21.833 -49.292  11.809  1.00  7.190          C  
ATOM  31035  OG  SER A1917      20.761 -49.630  12.666  1.00  7.190          O  
ATOM  31036  H   SER A1917      19.665 -49.217  10.277  1.00  6.180          H  
ATOM  31037  HA  SER A1917      22.567 -49.672   9.844  1.00  6.160          H  
ATOM  31038 1HB  SER A1917      22.778 -49.611  12.246  1.00  8.630          H  
ATOM  31039 2HB  SER A1917      21.874 -48.210  11.708  1.00  8.630          H  
ATOM  31040  HG  SER A1917      21.012 -49.294  13.537  1.00  8.630          H  
ATOM  31041  N   VAL A1918      20.375 -51.971  10.591  1.00  4.430          N  
ATOM  31042  CA  VAL A1918      20.094 -53.397  10.748  1.00  4.360          C  
ATOM  31043  C   VAL A1918      20.645 -54.188   9.585  1.00  4.880          C  
ATOM  31044  O   VAL A1918      21.207 -55.263   9.777  1.00  5.400          O  
ATOM  31045  CB  VAL A1918      18.609 -53.666  11.021  1.00  6.130          C  
ATOM  31046  CG1 VAL A1918      18.298 -55.157  10.952  1.00  6.130          C  
ATOM  31047  CG2 VAL A1918      18.288 -53.146  12.442  1.00  6.130          C  
ATOM  31048  H   VAL A1918      19.589 -51.321  10.579  1.00  5.320          H  
ATOM  31049  HA  VAL A1918      20.603 -53.733  11.642  1.00  5.230          H  
ATOM  31050  HB  VAL A1918      18.017 -53.158  10.294  1.00  7.360          H  
ATOM  31051 1HG1 VAL A1918      17.241 -55.313  11.166  1.00  7.360          H  
ATOM  31052 2HG1 VAL A1918      18.521 -55.547   9.957  1.00  7.360          H  
ATOM  31053 3HG1 VAL A1918      18.899 -55.687  11.692  1.00  7.360          H  
ATOM  31054 1HG2 VAL A1918      17.236 -53.309  12.668  1.00  7.360          H  
ATOM  31055 2HG2 VAL A1918      18.903 -53.682  13.167  1.00  7.360          H  
ATOM  31056 3HG2 VAL A1918      18.509 -52.098  12.511  1.00  7.360          H  
ATOM  31057  N   ASP A1919      20.552 -53.652   8.371  1.00  5.040          N  
ATOM  31058  CA  ASP A1919      21.105 -54.351   7.213  1.00  5.740          C  
ATOM  31059  C   ASP A1919      22.594 -54.721   7.400  1.00  6.340          C  
ATOM  31060  O   ASP A1919      23.104 -55.590   6.690  1.00  7.010          O  
ATOM  31061  CB  ASP A1919      20.950 -53.521   5.932  1.00  7.760          C  
ATOM  31062  CG  ASP A1919      19.506 -53.469   5.373  1.00  7.760          C  
ATOM  31063  OD1 ASP A1919      18.670 -54.228   5.815  1.00  7.760          O  
ATOM  31064  OD2 ASP A1919      19.274 -52.684   4.478  1.00  7.760          O  
ATOM  31065  H   ASP A1919      20.035 -52.775   8.244  1.00  6.050          H  
ATOM  31066  HA  ASP A1919      20.545 -55.277   7.081  1.00  6.890          H  
ATOM  31067 1HB  ASP A1919      21.270 -52.494   6.140  1.00  9.310          H  
ATOM  31068 2HB  ASP A1919      21.610 -53.917   5.163  1.00  9.310          H  
ATOM  31069  N   ASN A1920      23.313 -54.031   8.300  1.00  6.290          N  
ATOM  31070  CA  ASN A1920      24.709 -54.340   8.551  1.00  7.050          C  
ATOM  31071  C   ASN A1920      24.844 -55.019   9.927  1.00  7.290          C  
ATOM  31072  O   ASN A1920      25.585 -55.987  10.095  1.00  8.030          O  
ATOM  31073  CB  ASN A1920      25.529 -53.073   8.491  1.00  9.570          C  
ATOM  31074  CG  ASN A1920      25.495 -52.453   7.129  1.00  9.570          C  
ATOM  31075  OD1 ASN A1920      25.998 -53.018   6.151  1.00  9.570          O  
ATOM  31076  ND2 ASN A1920      24.908 -51.284   7.040  1.00  9.570          N  
ATOM  31077  H   ASN A1920      22.867 -53.314   8.867  1.00  7.550          H  
ATOM  31078  HA  ASN A1920      25.063 -55.044   7.797  1.00  8.460          H  
ATOM  31079 1HB  ASN A1920      25.135 -52.355   9.215  1.00 11.480          H  
ATOM  31080 2HB  ASN A1920      26.560 -53.289   8.763  1.00 11.480          H  
ATOM  31081 1HD2 ASN A1920      24.850 -50.819   6.158  1.00 11.480          H  
ATOM  31082 2HD2 ASN A1920      24.518 -50.851   7.853  1.00 11.480          H  
ATOM  31083  N   ILE A1921      24.070 -54.547  10.909  1.00  6.890          N  
ATOM  31084  CA  ILE A1921      24.125 -55.077  12.270  1.00  7.360          C  
ATOM  31085  C   ILE A1921      23.693 -56.529  12.341  1.00  7.660          C  
ATOM  31086  O   ILE A1921      24.267 -57.291  13.110  1.00  8.220          O  
ATOM  31087  CB  ILE A1921      23.338 -54.228  13.288  1.00 10.120          C  
ATOM  31088  CG1 ILE A1921      24.069 -52.886  13.450  1.00 10.120          C  
ATOM  31089  CG2 ILE A1921      23.231 -54.989  14.664  1.00 10.120          C  
ATOM  31090  CD1 ILE A1921      23.291 -51.855  14.186  1.00 10.120          C  
ATOM  31091  H   ILE A1921      23.464 -53.754  10.720  1.00  8.270          H  
ATOM  31092  HA  ILE A1921      25.155 -55.036  12.585  1.00  8.830          H  
ATOM  31093  HB  ILE A1921      22.359 -54.021  12.915  1.00 12.140          H  
ATOM  31094 1HG1 ILE A1921      25.007 -53.053  13.973  1.00 12.140          H  
ATOM  31095 2HG1 ILE A1921      24.293 -52.496  12.460  1.00 12.140          H  
ATOM  31096 1HG2 ILE A1921      22.693 -54.397  15.386  1.00 12.140          H  
ATOM  31097 2HG2 ILE A1921      22.700 -55.929  14.541  1.00 12.140          H  
ATOM  31098 3HG2 ILE A1921      24.229 -55.198  15.052  1.00 12.140          H  
ATOM  31099 1HD1 ILE A1921      23.871 -50.937  14.241  1.00 12.140          H  
ATOM  31100 2HD1 ILE A1921      22.358 -51.668  13.654  1.00 12.140          H  
ATOM  31101 3HD1 ILE A1921      23.073 -52.193  15.188  1.00 12.140          H  
ATOM  31102  N   SER A1922      22.684 -56.931  11.567  1.00  7.400          N  
ATOM  31103  CA  SER A1922      22.147 -58.299  11.560  1.00  7.930          C  
ATOM  31104  C   SER A1922      23.206 -59.347  11.173  1.00  7.940          C  
ATOM  31105  O   SER A1922      23.007 -60.554  11.393  1.00  8.610          O  
ATOM  31106  CB  SER A1922      20.985 -58.404  10.589  1.00 10.890          C  
ATOM  31107  OG  SER A1922      21.425 -58.300   9.263  1.00 10.890          O  
ATOM  31108  H   SER A1922      22.242 -56.256  10.937  1.00  8.880          H  
ATOM  31109  HA  SER A1922      21.787 -58.528  12.562  1.00  9.520          H  
ATOM  31110 1HB  SER A1922      20.465 -59.349  10.732  1.00 13.070          H  
ATOM  31111 2HB  SER A1922      20.277 -57.606  10.797  1.00 13.070          H  
ATOM  31112  HG  SER A1922      20.637 -58.150   8.730  1.00 13.070          H  
ATOM  31113  N   LEU A1923      24.325 -58.897  10.596  1.00  7.410          N  
ATOM  31114  CA  LEU A1923      25.415 -59.772  10.238  1.00  7.660          C  
ATOM  31115  C   LEU A1923      26.391 -59.930  11.404  1.00  7.750          C  
ATOM  31116  O   LEU A1923      27.156 -60.890  11.454  1.00  8.370          O  
ATOM  31117  CB  LEU A1923      26.189 -59.196   9.056  1.00 10.620          C  
ATOM  31118  CG  LEU A1923      25.449 -59.031   7.735  1.00 10.620          C  
ATOM  31119  CD1 LEU A1923      26.367 -58.292   6.776  1.00 10.620          C  
ATOM  31120  CD2 LEU A1923      25.071 -60.411   7.163  1.00 10.620          C  
ATOM  31121  H   LEU A1923      24.450 -57.896  10.429  1.00  8.890          H  
ATOM  31122  HA  LEU A1923      25.012 -60.745   9.988  1.00  9.190          H  
ATOM  31123 1HB  LEU A1923      26.542 -58.218   9.348  1.00 12.750          H  
ATOM  31124 2HB  LEU A1923      27.054 -59.834   8.871  1.00 12.750          H  
ATOM  31125  HG  LEU A1923      24.543 -58.430   7.886  1.00 12.750          H  
ATOM  31126 1HD1 LEU A1923      25.859 -58.148   5.823  1.00 12.750          H  
ATOM  31127 2HD1 LEU A1923      26.621 -57.316   7.200  1.00 12.750          H  
ATOM  31128 3HD1 LEU A1923      27.277 -58.869   6.622  1.00 12.750          H  
ATOM  31129 1HD2 LEU A1923      24.557 -60.275   6.211  1.00 12.750          H  
ATOM  31130 2HD2 LEU A1923      25.975 -61.004   7.006  1.00 12.750          H  
ATOM  31131 3HD2 LEU A1923      24.410 -60.935   7.846  1.00 12.750          H  
ATOM  31132  N   LEU A1924      26.407 -58.991  12.349  1.00  7.350          N  
ATOM  31133  CA  LEU A1924      27.392 -59.054  13.409  1.00  7.610          C  
ATOM  31134  C   LEU A1924      27.194 -60.319  14.292  1.00  7.610          C  
ATOM  31135  O   LEU A1924      28.178 -61.000  14.589  1.00  7.450          O  
ATOM  31136  CB  LEU A1924      27.402 -57.719  14.188  1.00 10.550          C  
ATOM  31137  CG  LEU A1924      27.924 -56.439  13.423  1.00 10.550          C  
ATOM  31138  CD1 LEU A1924      27.628 -55.183  14.242  1.00 10.550          C  
ATOM  31139  CD2 LEU A1924      29.417 -56.531  13.207  1.00 10.550          C  
ATOM  31140  H   LEU A1924      25.720 -58.237  12.375  1.00  8.820          H  
ATOM  31141  HA  LEU A1924      28.365 -59.162  12.950  1.00  9.130          H  
ATOM  31142 1HB  LEU A1924      26.438 -57.471  14.573  1.00 12.660          H  
ATOM  31143 2HB  LEU A1924      28.052 -57.866  14.972  1.00 12.660          H  
ATOM  31144  HG  LEU A1924      27.406 -56.364  12.458  1.00 12.660          H  
ATOM  31145 1HD1 LEU A1924      27.972 -54.305  13.702  1.00 12.660          H  
ATOM  31146 2HD1 LEU A1924      26.563 -55.100  14.416  1.00 12.660          H  
ATOM  31147 3HD1 LEU A1924      28.138 -55.236  15.184  1.00 12.660          H  
ATOM  31148 1HD2 LEU A1924      29.768 -55.658  12.673  1.00 12.660          H  
ATOM  31149 2HD2 LEU A1924      29.933 -56.599  14.158  1.00 12.660          H  
ATOM  31150 3HD2 LEU A1924      29.613 -57.380  12.643  1.00 12.660          H  
ATOM  31151  N   PRO A1925      25.948 -60.747  14.636  1.00  8.030          N  
ATOM  31152  CA  PRO A1925      25.606 -61.960  15.363  1.00  8.270          C  
ATOM  31153  C   PRO A1925      26.058 -63.252  14.685  1.00  7.930          C  
ATOM  31154  O   PRO A1925      25.925 -64.317  15.282  1.00  7.970          O  
ATOM  31155  CB  PRO A1925      24.080 -61.907  15.453  1.00 12.400          C  
ATOM  31156  CG  PRO A1925      23.754 -60.472  15.372  1.00 12.400          C  
ATOM  31157  CD  PRO A1925      24.756 -59.900  14.440  1.00 12.400          C  
ATOM  31158  HA  PRO A1925      26.046 -61.894  16.368  1.00  9.920          H  
ATOM  31159 1HB  PRO A1925      23.644 -62.492  14.626  1.00 14.890          H  
ATOM  31160 2HB  PRO A1925      23.744 -62.373  16.390  1.00 14.890          H  
ATOM  31161 1HG  PRO A1925      22.724 -60.336  15.004  1.00 14.890          H  
ATOM  31162 2HG  PRO A1925      23.798 -60.010  16.370  1.00 14.890          H  
ATOM  31163 1HD  PRO A1925      24.359 -59.997  13.461  1.00 14.890          H  
ATOM  31164 2HD  PRO A1925      24.912 -58.895  14.750  1.00 14.890          H  
ATOM  31165  N   GLN A1926      26.553 -63.199  13.432  1.00  7.870          N  
ATOM  31166  CA  GLN A1926      26.983 -64.421  12.758  1.00  7.800          C  
ATOM  31167  C   GLN A1926      28.371 -64.845  13.289  1.00  7.750          C  
ATOM  31168  O   GLN A1926      28.885 -65.912  12.955  1.00  7.590          O  
ATOM  31169  CB  GLN A1926      27.058 -64.179  11.251  1.00 10.950          C  
ATOM  31170  CG  GLN A1926      25.754 -63.652  10.599  1.00 10.950          C  
ATOM  31171  CD  GLN A1926      24.548 -64.471  10.780  1.00 10.950          C  
ATOM  31172  OE1 GLN A1926      24.567 -65.696  10.646  1.00 10.950          O  
ATOM  31173  NE2 GLN A1926      23.429 -63.784  11.079  1.00 10.950          N  
ATOM  31174  H   GLN A1926      26.670 -62.323  12.916  1.00  9.440          H  
ATOM  31175  HA  GLN A1926      26.270 -65.218  12.971  1.00  9.360          H  
ATOM  31176 1HB  GLN A1926      27.827 -63.436  11.059  1.00 13.140          H  
ATOM  31177 2HB  GLN A1926      27.354 -65.095  10.751  1.00 13.140          H  
ATOM  31178 1HG  GLN A1926      25.528 -62.714  11.062  1.00 13.140          H  
ATOM  31179 2HG  GLN A1926      25.918 -63.505   9.532  1.00 13.140          H  
ATOM  31180 1HE2 GLN A1926      22.565 -64.272  11.211  1.00 13.140          H  
ATOM  31181 2HE2 GLN A1926      23.439 -62.746  11.171  1.00 13.140          H  
ATOM  31182  N   GLU A1927      28.939 -63.968  14.123  1.00  8.090          N  
ATOM  31183  CA  GLU A1927      30.191 -64.003  14.881  1.00  8.290          C  
ATOM  31184  C   GLU A1927      31.525 -63.932  14.135  1.00  7.450          C  
ATOM  31185  O   GLU A1927      32.015 -62.839  13.892  1.00  7.050          O  
ATOM  31186  CB  GLU A1927      30.223 -65.268  15.754  1.00 11.530          C  
ATOM  31187  CG  GLU A1927      29.213 -65.305  16.888  1.00 11.530          C  
ATOM  31188  CD  GLU A1927      29.278 -66.604  17.660  1.00 11.530          C  
ATOM  31189  OE1 GLU A1927      29.869 -67.527  17.151  1.00 11.530          O  
ATOM  31190  OE2 GLU A1927      28.759 -66.666  18.752  1.00 11.530          O  
ATOM  31191  H   GLU A1927      28.415 -63.099  14.261  1.00  9.710          H  
ATOM  31192  HA  GLU A1927      30.161 -63.143  15.548  1.00  9.950          H  
ATOM  31193 1HB  GLU A1927      30.042 -66.151  15.139  1.00 13.830          H  
ATOM  31194 2HB  GLU A1927      31.215 -65.384  16.190  1.00 13.830          H  
ATOM  31195 1HG  GLU A1927      29.399 -64.470  17.560  1.00 13.830          H  
ATOM  31196 2HG  GLU A1927      28.215 -65.187  16.465  1.00 13.830          H  
ATOM  31197  N   ASP A1928      32.049 -65.042  13.617  1.00  7.470          N  
ATOM  31198  CA  ASP A1928      33.387 -65.000  12.987  1.00  7.010          C  
ATOM  31199  C   ASP A1928      33.440 -64.245  11.675  1.00  6.370          C  
ATOM  31200  O   ASP A1928      34.497 -63.789  11.236  1.00  6.380          O  
ATOM  31201  CB  ASP A1928      33.901 -66.418  12.763  1.00 10.000          C  
ATOM  31202  CG  ASP A1928      34.271 -67.130  14.051  1.00 10.000          C  
ATOM  31203  OD1 ASP A1928      34.458 -66.485  15.059  1.00 10.000          O  
ATOM  31204  OD2 ASP A1928      34.337 -68.327  14.021  1.00 10.000          O  
ATOM  31205  H   ASP A1928      31.601 -65.939  13.781  1.00  8.960          H  
ATOM  31206  HA  ASP A1928      34.063 -64.504  13.684  1.00  8.410          H  
ATOM  31207 1HB  ASP A1928      33.142 -67.006  12.243  1.00 12.000          H  
ATOM  31208 2HB  ASP A1928      34.783 -66.380  12.118  1.00 12.000          H  
ATOM  31209  N   MET A1929      32.286 -64.140  11.052  1.00  6.150          N  
ATOM  31210  CA  MET A1929      32.082 -63.491   9.771  1.00  5.970          C  
ATOM  31211  C   MET A1929      32.405 -62.007   9.790  1.00  5.550          C  
ATOM  31212  O   MET A1929      32.755 -61.426   8.761  1.00  5.550          O  
ATOM  31213  CB  MET A1929      30.606 -63.622   9.392  1.00  8.430          C  
ATOM  31214  CG  MET A1929      30.221 -63.114   7.992  1.00  8.430          C  
ATOM  31215  SD  MET A1929      28.426 -63.226   7.650  1.00  8.430          S  
ATOM  31216  CE  MET A1929      28.090 -64.987   7.603  1.00  8.430          C  
ATOM  31217  H   MET A1929      31.490 -64.553  11.521  1.00  7.380          H  
ATOM  31218  HA  MET A1929      32.717 -63.973   9.028  1.00  7.160          H  
ATOM  31219 1HB  MET A1929      30.314 -64.656   9.478  1.00 10.120          H  
ATOM  31220 2HB  MET A1929      30.013 -63.060  10.115  1.00 10.120          H  
ATOM  31221 1HG  MET A1929      30.508 -62.068   7.888  1.00 10.120          H  
ATOM  31222 2HG  MET A1929      30.758 -63.686   7.239  1.00 10.120          H  
ATOM  31223 1HE  MET A1929      27.031 -65.146   7.390  1.00 10.120          H  
ATOM  31224 2HE  MET A1929      28.692 -65.454   6.823  1.00 10.120          H  
ATOM  31225 3HE  MET A1929      28.328 -65.438   8.560  1.00 10.120          H  
ATOM  31226  N   MET A1930      32.193 -61.376  10.939  1.00  5.490          N  
ATOM  31227  CA  MET A1930      32.294 -59.938  11.046  1.00  5.390          C  
ATOM  31228  C   MET A1930      33.217 -59.452  12.142  1.00  5.350          C  
ATOM  31229  O   MET A1930      33.580 -60.171  13.068  1.00  6.120          O  
ATOM  31230  CB  MET A1930      30.922 -59.353  11.286  1.00  7.590          C  
ATOM  31231  CG  MET A1930      29.868 -59.593  10.209  1.00  7.590          C  
ATOM  31232  SD  MET A1930      30.132 -58.693   8.693  1.00  7.590          S  
ATOM  31233  CE  MET A1930      29.581 -57.033   9.194  1.00  7.590          C  
ATOM  31234  H   MET A1930      31.981 -61.915  11.788  1.00  6.590          H  
ATOM  31235  HA  MET A1930      32.683 -59.551  10.106  1.00  6.470          H  
ATOM  31236 1HB  MET A1930      30.538 -59.740  12.230  1.00  9.100          H  
ATOM  31237 2HB  MET A1930      31.050 -58.300  11.389  1.00  9.100          H  
ATOM  31238 1HG  MET A1930      29.793 -60.648   9.982  1.00  9.100          H  
ATOM  31239 2HG  MET A1930      28.928 -59.276  10.599  1.00  9.100          H  
ATOM  31240 1HE  MET A1930      29.677 -56.352   8.349  1.00  9.100          H  
ATOM  31241 2HE  MET A1930      28.537 -57.067   9.511  1.00  9.100          H  
ATOM  31242 3HE  MET A1930      30.188 -56.667  10.015  1.00  9.100          H  
ATOM  31243  N   ASP A1931      33.580 -58.191  12.028  1.00  4.730          N  
ATOM  31244  CA  ASP A1931      34.418 -57.523  12.992  1.00  4.770          C  
ATOM  31245  C   ASP A1931      33.910 -56.111  13.228  1.00  4.220          C  
ATOM  31246  O   ASP A1931      33.829 -55.306  12.303  1.00  3.750          O  
ATOM  31247  CB  ASP A1931      35.887 -57.505  12.554  1.00  6.660          C  
ATOM  31248  CG  ASP A1931      36.760 -56.889  13.629  1.00  6.660          C  
ATOM  31249  OD1 ASP A1931      36.170 -56.392  14.585  1.00  6.660          O  
ATOM  31250  OD2 ASP A1931      37.962 -56.893  13.515  1.00  6.660          O  
ATOM  31251  H   ASP A1931      33.266 -57.669  11.221  1.00  5.680          H  
ATOM  31252  HA  ASP A1931      34.360 -58.066  13.937  1.00  5.720          H  
ATOM  31253 1HB  ASP A1931      36.224 -58.526  12.368  1.00  7.990          H  
ATOM  31254 2HB  ASP A1931      35.994 -56.943  11.627  1.00  7.990          H  
ATOM  31255  N   LEU A1932      33.503 -55.821  14.455  1.00  4.340          N  
ATOM  31256  CA  LEU A1932      32.955 -54.517  14.803  1.00  3.950          C  
ATOM  31257  C   LEU A1932      33.950 -53.404  14.425  1.00  3.470          C  
ATOM  31258  O   LEU A1932      33.532 -52.292  14.109  1.00  3.040          O  
ATOM  31259  CB  LEU A1932      32.615 -54.473  16.288  1.00  5.690          C  
ATOM  31260  CG  LEU A1932      31.904 -53.244  16.846  1.00  5.690          C  
ATOM  31261  CD1 LEU A1932      30.539 -53.011  16.163  1.00  5.690          C  
ATOM  31262  CD2 LEU A1932      31.715 -53.446  18.352  1.00  5.690          C  
ATOM  31263  H   LEU A1932      33.618 -56.530  15.166  1.00  5.210          H  
ATOM  31264  HA  LEU A1932      32.045 -54.378  14.227  1.00  4.740          H  
ATOM  31265 1HB  LEU A1932      32.026 -55.334  16.527  1.00  6.820          H  
ATOM  31266 2HB  LEU A1932      33.560 -54.528  16.814  1.00  6.820          H  
ATOM  31267  HG  LEU A1932      32.518 -52.389  16.672  1.00  6.820          H  
ATOM  31268 1HD1 LEU A1932      30.076 -52.123  16.586  1.00  6.820          H  
ATOM  31269 2HD1 LEU A1932      30.664 -52.865  15.115  1.00  6.820          H  
ATOM  31270 3HD1 LEU A1932      29.890 -53.856  16.323  1.00  6.820          H  
ATOM  31271 1HD2 LEU A1932      31.238 -52.576  18.781  1.00  6.820          H  
ATOM  31272 2HD2 LEU A1932      31.092 -54.325  18.538  1.00  6.820          H  
ATOM  31273 3HD2 LEU A1932      32.686 -53.587  18.827  1.00  6.820          H  
ATOM  31274  N   HIS A1933      35.258 -53.698  14.436  1.00  3.740          N  
ATOM  31275  CA  HIS A1933      36.299 -52.739  14.045  1.00  3.610          C  
ATOM  31276  C   HIS A1933      36.095 -52.196  12.609  1.00  3.180          C  
ATOM  31277  O   HIS A1933      36.750 -51.232  12.220  1.00  3.120          O  
ATOM  31278  CB  HIS A1933      37.702 -53.353  14.097  1.00  5.110          C  
ATOM  31279  CG  HIS A1933      38.826 -52.322  13.949  1.00  5.110          C  
ATOM  31280  ND1 HIS A1933      39.227 -51.827  12.721  1.00  5.110          N  
ATOM  31281  CD2 HIS A1933      39.627 -51.735  14.869  1.00  5.110          C  
ATOM  31282  CE1 HIS A1933      40.225 -50.980  12.902  1.00  5.110          C  
ATOM  31283  NE2 HIS A1933      40.492 -50.909  14.189  1.00  5.110          N  
ATOM  31284  H   HIS A1933      35.573 -54.640  14.721  1.00  4.490          H  
ATOM  31285  HA  HIS A1933      36.281 -51.889  14.728  1.00  4.330          H  
ATOM  31286 1HB  HIS A1933      37.833 -53.881  15.046  1.00  6.130          H  
ATOM  31287 2HB  HIS A1933      37.803 -54.090  13.300  1.00  6.130          H  
ATOM  31288  HD1 HIS A1933      38.530 -51.607  12.010  1.00  6.130          H  
ATOM  31289  HD2 HIS A1933      39.696 -51.814  15.945  1.00  6.130          H  
ATOM  31290  HE1 HIS A1933      40.681 -50.479  12.049  1.00  6.130          H  
ATOM  31291  N   THR A1934      35.314 -52.882  11.752  1.00  3.130          N  
ATOM  31292  CA  THR A1934      35.118 -52.397  10.382  1.00  2.910          C  
ATOM  31293  C   THR A1934      33.821 -51.591  10.288  1.00  2.700          C  
ATOM  31294  O   THR A1934      33.454 -51.104   9.216  1.00  2.770          O  
ATOM  31295  CB  THR A1934      35.078 -53.534   9.345  1.00  4.160          C  
ATOM  31296  OG1 THR A1934      33.921 -54.348   9.540  1.00  4.160          O  
ATOM  31297  CG2 THR A1934      36.316 -54.400   9.538  1.00  4.160          C  
ATOM  31298  H   THR A1934      34.806 -53.716  12.056  1.00  3.760          H  
ATOM  31299  HA  THR A1934      35.942 -51.732  10.121  1.00  3.490          H  
ATOM  31300  HB  THR A1934      35.069 -53.121   8.337  1.00  4.990          H  
ATOM  31301  HG1 THR A1934      33.142 -53.867   9.232  1.00  4.990          H  
ATOM  31302 1HG2 THR A1934      36.307 -55.212   8.814  1.00  4.990          H  
ATOM  31303 2HG2 THR A1934      37.208 -53.791   9.396  1.00  4.990          H  
ATOM  31304 3HG2 THR A1934      36.319 -54.813  10.545  1.00  4.990          H  
ATOM  31305  N   VAL A1935      33.126 -51.479  11.418  1.00  2.730          N  
ATOM  31306  CA  VAL A1935      31.899 -50.717  11.577  1.00  2.840          C  
ATOM  31307  C   VAL A1935      32.345 -49.426  12.248  1.00  2.680          C  
ATOM  31308  O   VAL A1935      32.024 -48.314  11.822  1.00  2.890          O  
ATOM  31309  CB  VAL A1935      30.886 -51.456  12.469  1.00  3.930          C  
ATOM  31310  CG1 VAL A1935      29.644 -50.609  12.682  1.00  3.930          C  
ATOM  31311  CG2 VAL A1935      30.548 -52.809  11.852  1.00  3.930          C  
ATOM  31312  H   VAL A1935      33.502 -51.919  12.251  1.00  3.280          H  
ATOM  31313  HA  VAL A1935      31.455 -50.508  10.606  1.00  3.410          H  
ATOM  31314  HB  VAL A1935      31.321 -51.602  13.435  1.00  4.720          H  
ATOM  31315 1HG1 VAL A1935      28.953 -51.141  13.335  1.00  4.720          H  
ATOM  31316 2HG1 VAL A1935      29.912 -49.660  13.143  1.00  4.720          H  
ATOM  31317 3HG1 VAL A1935      29.164 -50.420  11.722  1.00  4.720          H  
ATOM  31318 1HG2 VAL A1935      29.851 -53.328  12.497  1.00  4.720          H  
ATOM  31319 2HG2 VAL A1935      30.100 -52.661  10.872  1.00  4.720          H  
ATOM  31320 3HG2 VAL A1935      31.461 -53.403  11.749  1.00  4.720          H  
ATOM  31321  N   LEU A1936      33.110 -49.586  13.311  1.00  2.620          N  
ATOM  31322  CA  LEU A1936      33.612 -48.459  14.042  1.00  2.640          C  
ATOM  31323  C   LEU A1936      34.906 -48.133  13.343  1.00  2.830          C  
ATOM  31324  O   LEU A1936      35.850 -48.909  13.403  1.00  3.090          O  
ATOM  31325  CB  LEU A1936      33.796 -48.830  15.499  1.00  3.690          C  
ATOM  31326  CG  LEU A1936      32.595 -49.474  16.177  1.00  3.690          C  
ATOM  31327  CD1 LEU A1936      32.984 -49.782  17.614  1.00  3.690          C  
ATOM  31328  CD2 LEU A1936      31.363 -48.584  16.092  1.00  3.690          C  
ATOM  31329  H   LEU A1936      33.329 -50.528  13.626  1.00  3.140          H  
ATOM  31330  HA  LEU A1936      32.939 -47.608  13.945  1.00  3.170          H  
ATOM  31331 1HB  LEU A1936      34.658 -49.493  15.599  1.00  4.430          H  
ATOM  31332 2HB  LEU A1936      33.967 -47.943  16.032  1.00  4.430          H  
ATOM  31333  HG  LEU A1936      32.370 -50.407  15.677  1.00  4.430          H  
ATOM  31334 1HD1 LEU A1936      32.172 -50.274  18.115  1.00  4.430          H  
ATOM  31335 2HD1 LEU A1936      33.857 -50.436  17.620  1.00  4.430          H  
ATOM  31336 3HD1 LEU A1936      33.220 -48.855  18.138  1.00  4.430          H  
ATOM  31337 1HD2 LEU A1936      30.529 -49.089  16.574  1.00  4.430          H  
ATOM  31338 2HD2 LEU A1936      31.556 -47.634  16.592  1.00  4.430          H  
ATOM  31339 3HD2 LEU A1936      31.101 -48.400  15.056  1.00  4.430          H  
ATOM  31340  N   ARG A1937      34.945 -46.934  12.760  1.00  3.260          N  
ATOM  31341  CA  ARG A1937      35.942 -46.438  11.813  1.00  3.760          C  
ATOM  31342  C   ARG A1937      35.602 -46.930  10.385  1.00  3.650          C  
ATOM  31343  O   ARG A1937      36.475 -47.012   9.509  1.00  4.100          O  
ATOM  31344  CB  ARG A1937      37.369 -46.844  12.199  1.00  5.060          C  
ATOM  31345  CG  ARG A1937      37.831 -46.313  13.559  1.00  5.060          C  
ATOM  31346  CD  ARG A1937      39.189 -46.778  13.909  1.00  5.060          C  
ATOM  31347  NE  ARG A1937      39.601 -46.267  15.217  1.00  5.060          N  
ATOM  31348  CZ  ARG A1937      40.676 -46.686  15.923  1.00  5.060          C  
ATOM  31349  NH1 ARG A1937      41.457 -47.640  15.457  1.00  5.060          N  
ATOM  31350  NH2 ARG A1937      40.939 -46.138  17.099  1.00  5.060          N  
ATOM  31351  H   ARG A1937      34.125 -46.357  12.905  1.00  3.910          H  
ATOM  31352  HA  ARG A1937      35.902 -45.349  11.817  1.00  4.510          H  
ATOM  31353 1HB  ARG A1937      37.525 -47.916  12.144  1.00  6.080          H  
ATOM  31354 2HB  ARG A1937      38.047 -46.410  11.473  1.00  6.080          H  
ATOM  31355 1HG  ARG A1937      37.847 -45.227  13.529  1.00  6.080          H  
ATOM  31356 2HG  ARG A1937      37.150 -46.636  14.334  1.00  6.080          H  
ATOM  31357 1HD  ARG A1937      39.187 -47.872  13.946  1.00  6.080          H  
ATOM  31358 2HD  ARG A1937      39.899 -46.434  13.160  1.00  6.080          H  
ATOM  31359  HE  ARG A1937      39.032 -45.536  15.623  1.00  6.080          H  
ATOM  31360 1HH1 ARG A1937      41.261 -48.077  14.566  1.00  6.080          H  
ATOM  31361 2HH1 ARG A1937      42.252 -47.951  15.998  1.00  6.080          H  
ATOM  31362 1HH2 ARG A1937      40.339 -45.413  17.469  1.00  6.080          H  
ATOM  31363 2HH2 ARG A1937      41.733 -46.452  17.639  1.00  6.080          H  
ATOM  31364  N   ASN A1938      34.281 -47.065  10.097  1.00  3.410          N  
ATOM  31365  CA  ASN A1938      33.803 -47.376   8.750  1.00  3.660          C  
ATOM  31366  C   ASN A1938      33.794 -46.169   7.820  1.00  3.820          C  
ATOM  31367  O   ASN A1938      33.375 -46.282   6.672  1.00  4.680          O  
ATOM  31368  CB  ASN A1938      32.402 -47.929   8.784  1.00  5.020          C  
ATOM  31369  CG  ASN A1938      31.424 -46.925   9.330  1.00  5.020          C  
ATOM  31370  OD1 ASN A1938      31.834 -45.922   9.942  1.00  5.020          O  
ATOM  31371  ND2 ASN A1938      30.151 -47.161   9.124  1.00  5.020          N  
ATOM  31372  H   ASN A1938      33.559 -47.014  10.823  1.00  4.090          H  
ATOM  31373  HA  ASN A1938      34.460 -48.132   8.320  1.00  4.390          H  
ATOM  31374 1HB  ASN A1938      32.095 -48.211   7.779  1.00  6.030          H  
ATOM  31375 2HB  ASN A1938      32.383 -48.811   9.378  1.00  6.030          H  
ATOM  31376 1HD2 ASN A1938      29.464 -46.521   9.467  1.00  6.030          H  
ATOM  31377 2HD2 ASN A1938      29.872 -47.980   8.626  1.00  6.030          H  
ATOM  31378  N   VAL A1939      34.282 -45.034   8.311  1.00  3.230          N  
ATOM  31379  CA  VAL A1939      34.467 -43.815   7.535  1.00  3.510          C  
ATOM  31380  C   VAL A1939      35.907 -43.829   7.045  1.00  3.950          C  
ATOM  31381  O   VAL A1939      36.185 -43.616   5.871  1.00  4.560          O  
ATOM  31382  CB  VAL A1939      34.147 -42.558   8.364  1.00  4.800          C  
ATOM  31383  CG1 VAL A1939      34.462 -41.289   7.563  1.00  4.800          C  
ATOM  31384  CG2 VAL A1939      32.665 -42.588   8.728  1.00  4.800          C  
ATOM  31385  H   VAL A1939      34.523 -45.048   9.288  1.00  3.880          H  
ATOM  31386  HA  VAL A1939      33.809 -43.828   6.675  1.00  4.210          H  
ATOM  31387  HB  VAL A1939      34.756 -42.548   9.265  1.00  5.760          H  
ATOM  31388 1HG1 VAL A1939      34.223 -40.407   8.165  1.00  5.760          H  
ATOM  31389 2HG1 VAL A1939      35.519 -41.258   7.297  1.00  5.760          H  
ATOM  31390 3HG1 VAL A1939      33.858 -41.282   6.664  1.00  5.760          H  
ATOM  31391 1HG2 VAL A1939      32.413 -41.705   9.321  1.00  5.760          H  
ATOM  31392 2HG2 VAL A1939      32.068 -42.594   7.816  1.00  5.760          H  
ATOM  31393 3HG2 VAL A1939      32.446 -43.482   9.303  1.00  5.760          H  
ATOM  31394  N   ALA A1940      36.828 -44.126   7.963  1.00  3.900          N  
ATOM  31395  CA  ALA A1940      38.255 -44.222   7.666  1.00  4.570          C  
ATOM  31396  C   ALA A1940      38.499 -45.289   6.598  1.00  4.890          C  
ATOM  31397  O   ALA A1940      39.395 -45.167   5.764  1.00  5.600          O  
ATOM  31398  CB  ALA A1940      39.030 -44.566   8.926  1.00  6.130          C  
ATOM  31399  H   ALA A1940      36.522 -44.256   8.911  1.00  4.680          H  
ATOM  31400  HA  ALA A1940      38.592 -43.262   7.276  1.00  5.480          H  
ATOM  31401 1HB  ALA A1940      40.093 -44.623   8.694  1.00  7.360          H  
ATOM  31402 2HB  ALA A1940      38.863 -43.798   9.679  1.00  7.360          H  
ATOM  31403 3HB  ALA A1940      38.690 -45.528   9.304  1.00  7.360          H  
ATOM  31404  N   CYS A1941      37.666 -46.328   6.613  1.00  4.560          N  
ATOM  31405  CA  CYS A1941      37.748 -47.425   5.664  1.00  5.130          C  
ATOM  31406  C   CYS A1941      37.232 -47.085   4.245  1.00  5.170          C  
ATOM  31407  O   CYS A1941      37.325 -47.931   3.352  1.00  5.360          O  
ATOM  31408  CB  CYS A1941      36.914 -48.604   6.175  1.00  6.950          C  
ATOM  31409  SG  CYS A1941      37.493 -49.350   7.738  1.00  6.950          S  
ATOM  31410  H   CYS A1941      36.997 -46.404   7.380  1.00  5.470          H  
ATOM  31411  HA  CYS A1941      38.791 -47.728   5.592  1.00  6.160          H  
ATOM  31412 1HB  CYS A1941      35.883 -48.278   6.316  1.00  8.340          H  
ATOM  31413 2HB  CYS A1941      36.903 -49.385   5.418  1.00  8.340          H  
ATOM  31414  HG  CYS A1941      37.148 -48.316   8.544  1.00  8.340          H  
ATOM  31415  N   GLN A1942      36.647 -45.897   4.030  1.00  5.200          N  
ATOM  31416  CA  GLN A1942      36.112 -45.563   2.708  1.00  5.470          C  
ATOM  31417  C   GLN A1942      37.127 -44.903   1.776  1.00  5.410          C  
ATOM  31418  O   GLN A1942      37.932 -44.044   2.162  1.00  5.480          O  
ATOM  31419  CB  GLN A1942      34.872 -44.682   2.836  1.00  7.550          C  
ATOM  31420  CG  GLN A1942      33.706 -45.375   3.452  1.00  7.550          C  
ATOM  31421  CD  GLN A1942      32.495 -44.477   3.660  1.00  7.550          C  
ATOM  31422  OE1 GLN A1942      32.017 -43.773   2.754  1.00  7.550          O  
ATOM  31423  NE2 GLN A1942      31.991 -44.513   4.878  1.00  7.550          N  
ATOM  31424  H   GLN A1942      36.594 -45.197   4.776  1.00  6.240          H  
ATOM  31425  HA  GLN A1942      35.797 -46.491   2.235  1.00  6.560          H  
ATOM  31426 1HB  GLN A1942      35.096 -43.848   3.481  1.00  9.060          H  
ATOM  31427 2HB  GLN A1942      34.589 -44.293   1.859  1.00  9.060          H  
ATOM  31428 1HG  GLN A1942      33.415 -46.206   2.817  1.00  9.060          H  
ATOM  31429 2HG  GLN A1942      34.024 -45.744   4.415  1.00  9.060          H  
ATOM  31430 1HE2 GLN A1942      31.191 -43.970   5.123  1.00  9.060          H  
ATOM  31431 2HE2 GLN A1942      32.440 -45.120   5.577  1.00  9.060          H  
ATOM  31432  N   GLU A1943      37.078 -45.309   0.511  1.00  5.630          N  
ATOM  31433  CA  GLU A1943      37.971 -44.751  -0.485  1.00  5.910          C  
ATOM  31434  C   GLU A1943      37.816 -43.250  -0.616  1.00  5.970          C  
ATOM  31435  O   GLU A1943      36.714 -42.748  -0.830  1.00  6.460          O  
ATOM  31436  CB  GLU A1943      37.732 -45.405  -1.845  1.00  8.160          C  
ATOM  31437  CG  GLU A1943      38.677 -44.932  -2.944  1.00  8.160          C  
ATOM  31438  CD  GLU A1943      38.460 -45.630  -4.247  1.00  8.160          C  
ATOM  31439  OE1 GLU A1943      37.624 -46.499  -4.308  1.00  8.160          O  
ATOM  31440  OE2 GLU A1943      39.131 -45.290  -5.188  1.00  8.160          O  
ATOM  31441  H   GLU A1943      36.412 -46.022   0.243  1.00  6.760          H  
ATOM  31442  HA  GLU A1943      38.995 -44.961  -0.177  1.00  7.090          H  
ATOM  31443 1HB  GLU A1943      37.838 -46.486  -1.752  1.00  9.790          H  
ATOM  31444 2HB  GLU A1943      36.712 -45.201  -2.171  1.00  9.790          H  
ATOM  31445 1HG  GLU A1943      38.532 -43.865  -3.106  1.00  9.790          H  
ATOM  31446 2HG  GLU A1943      39.704 -45.086  -2.619  1.00  9.790          H  
ATOM  31447  N   ALA A1944      38.949 -42.555  -0.543  1.00  5.800          N  
ATOM  31448  CA  ALA A1944      39.057 -41.102  -0.650  1.00  6.150          C  
ATOM  31449  C   ALA A1944      38.227 -40.343   0.390  1.00  5.830          C  
ATOM  31450  O   ALA A1944      37.839 -39.195   0.154  1.00  6.340          O  
ATOM  31451  CB  ALA A1944      38.642 -40.659  -2.046  1.00  8.470          C  
ATOM  31452  H   ALA A1944      39.797 -43.077  -0.375  1.00  6.960          H  
ATOM  31453  HA  ALA A1944      40.102 -40.840  -0.492  1.00  7.380          H  
ATOM  31454 1HB  ALA A1944      38.772 -39.581  -2.137  1.00 10.160          H  
ATOM  31455 2HB  ALA A1944      39.262 -41.163  -2.786  1.00 10.160          H  
ATOM  31456 3HB  ALA A1944      37.597 -40.907  -2.220  1.00 10.160          H  
ATOM  31457  N   VAL A1945      38.016 -40.923   1.569  1.00  5.360          N  
ATOM  31458  CA  VAL A1945      37.260 -40.227   2.585  1.00  5.540          C  
ATOM  31459  C   VAL A1945      38.085 -39.831   3.784  1.00  5.070          C  
ATOM  31460  O   VAL A1945      38.848 -40.616   4.334  1.00  4.840          O  
ATOM  31461  CB  VAL A1945      36.058 -41.076   3.048  1.00  7.680          C  
ATOM  31462  CG1 VAL A1945      35.307 -40.412   4.188  1.00  7.680          C  
ATOM  31463  CG2 VAL A1945      35.098 -41.249   1.889  1.00  7.680          C  
ATOM  31464  H   VAL A1945      38.333 -41.880   1.770  1.00  6.430          H  
ATOM  31465  HA  VAL A1945      36.858 -39.317   2.141  1.00  6.650          H  
ATOM  31466  HB  VAL A1945      36.420 -42.042   3.396  1.00  9.220          H  
ATOM  31467 1HG1 VAL A1945      34.472 -41.051   4.459  1.00  9.220          H  
ATOM  31468 2HG1 VAL A1945      35.954 -40.288   5.052  1.00  9.220          H  
ATOM  31469 3HG1 VAL A1945      34.940 -39.447   3.869  1.00  9.220          H  
ATOM  31470 1HG2 VAL A1945      34.249 -41.849   2.201  1.00  9.220          H  
ATOM  31471 2HG2 VAL A1945      34.748 -40.273   1.559  1.00  9.220          H  
ATOM  31472 3HG2 VAL A1945      35.603 -41.743   1.074  1.00  9.220          H  
ATOM  31473  N   LYS A1946      37.926 -38.571   4.169  1.00  5.310          N  
ATOM  31474  CA  LYS A1946      38.498 -38.040   5.380  1.00  5.280          C  
ATOM  31475  C   LYS A1946      37.276 -37.545   6.110  1.00  5.170          C  
ATOM  31476  O   LYS A1946      37.172 -37.583   7.334  1.00  5.350          O  
ATOM  31477  CB  LYS A1946      39.495 -36.920   5.099  1.00  7.400          C  
ATOM  31478  CG  LYS A1946      40.731 -37.373   4.340  1.00  7.400          C  
ATOM  31479  CD  LYS A1946      41.705 -36.224   4.115  1.00  7.400          C  
ATOM  31480  CE  LYS A1946      42.945 -36.689   3.360  1.00  7.400          C  
ATOM  31481  NZ  LYS A1946      43.894 -35.569   3.099  1.00  7.400          N  
ATOM  31482  H   LYS A1946      37.313 -37.968   3.633  1.00  6.370          H  
ATOM  31483  HA  LYS A1946      38.968 -38.831   5.965  1.00  6.340          H  
ATOM  31484 1HB  LYS A1946      39.010 -36.132   4.524  1.00  8.880          H  
ATOM  31485 2HB  LYS A1946      39.821 -36.482   6.043  1.00  8.880          H  
ATOM  31486 1HG  LYS A1946      41.226 -38.163   4.907  1.00  8.880          H  
ATOM  31487 2HG  LYS A1946      40.431 -37.783   3.376  1.00  8.880          H  
ATOM  31488 1HD  LYS A1946      41.215 -35.437   3.539  1.00  8.880          H  
ATOM  31489 2HD  LYS A1946      42.010 -35.811   5.076  1.00  8.880          H  
ATOM  31490 1HE  LYS A1946      43.453 -37.453   3.947  1.00  8.880          H  
ATOM  31491 2HE  LYS A1946      42.639 -37.122   2.407  1.00  8.880          H  
ATOM  31492 1HZ  LYS A1946      44.699 -35.919   2.598  1.00  8.880          H  
ATOM  31493 2HZ  LYS A1946      43.436 -34.859   2.544  1.00  8.880          H  
ATOM  31494 3HZ  LYS A1946      44.194 -35.167   3.976  1.00  8.880          H  
ATOM  31495  N   LEU A1947      36.344 -37.070   5.287  1.00  5.070          N  
ATOM  31496  CA  LEU A1947      35.084 -36.486   5.735  1.00  5.120          C  
ATOM  31497  C   LEU A1947      34.073 -36.620   4.602  1.00  4.920          C  
ATOM  31498  O   LEU A1947      34.272 -36.076   3.509  1.00  4.870          O  
ATOM  31499  CB  LEU A1947      35.312 -35.007   6.120  1.00  7.150          C  
ATOM  31500  CG  LEU A1947      34.149 -34.254   6.823  1.00  7.150          C  
ATOM  31501  CD1 LEU A1947      34.733 -33.152   7.690  1.00  7.150          C  
ATOM  31502  CD2 LEU A1947      33.164 -33.613   5.788  1.00  7.150          C  
ATOM  31503  H   LEU A1947      36.547 -37.109   4.295  1.00  6.080          H  
ATOM  31504  HA  LEU A1947      34.717 -37.037   6.604  1.00  6.140          H  
ATOM  31505 1HB  LEU A1947      36.164 -34.972   6.799  1.00  8.580          H  
ATOM  31506 2HB  LEU A1947      35.574 -34.454   5.223  1.00  8.580          H  
ATOM  31507  HG  LEU A1947      33.632 -34.946   7.465  1.00  8.580          H  
ATOM  31508 1HD1 LEU A1947      33.929 -32.631   8.213  1.00  8.580          H  
ATOM  31509 2HD1 LEU A1947      35.415 -33.591   8.431  1.00  8.580          H  
ATOM  31510 3HD1 LEU A1947      35.278 -32.446   7.066  1.00  8.580          H  
ATOM  31511 1HD2 LEU A1947      32.371 -33.084   6.320  1.00  8.580          H  
ATOM  31512 2HD2 LEU A1947      33.700 -32.912   5.180  1.00  8.580          H  
ATOM  31513 3HD2 LEU A1947      32.711 -34.358   5.151  1.00  8.580          H  
ATOM  31514  N   LYS A1948      32.987 -37.339   4.839  1.00  4.880          N  
ATOM  31515  CA  LYS A1948      32.009 -37.532   3.779  1.00  4.740          C  
ATOM  31516  C   LYS A1948      30.736 -36.771   4.069  1.00  4.790          C  
ATOM  31517  O   LYS A1948      30.149 -36.914   5.139  1.00  5.130          O  
ATOM  31518  CB  LYS A1948      31.747 -39.023   3.571  1.00  6.690          C  
ATOM  31519  CG  LYS A1948      30.771 -39.363   2.459  1.00  6.690          C  
ATOM  31520  CD  LYS A1948      30.708 -40.868   2.255  1.00  6.690          C  
ATOM  31521  CE  LYS A1948      29.695 -41.255   1.195  1.00  6.690          C  
ATOM  31522  NZ  LYS A1948      29.707 -42.725   0.926  1.00  6.690          N  
ATOM  31523  H   LYS A1948      32.856 -37.767   5.749  1.00  5.860          H  
ATOM  31524  HA  LYS A1948      32.416 -37.136   2.849  1.00  5.690          H  
ATOM  31525 1HB  LYS A1948      32.671 -39.519   3.329  1.00  8.030          H  
ATOM  31526 2HB  LYS A1948      31.377 -39.462   4.497  1.00  8.030          H  
ATOM  31527 1HG  LYS A1948      29.776 -38.991   2.696  1.00  8.030          H  
ATOM  31528 2HG  LYS A1948      31.102 -38.896   1.535  1.00  8.030          H  
ATOM  31529 1HD  LYS A1948      31.691 -41.233   1.952  1.00  8.030          H  
ATOM  31530 2HD  LYS A1948      30.440 -41.352   3.196  1.00  8.030          H  
ATOM  31531 1HE  LYS A1948      28.703 -40.967   1.542  1.00  8.030          H  
ATOM  31532 2HE  LYS A1948      29.915 -40.722   0.271  1.00  8.030          H  
ATOM  31533 1HZ  LYS A1948      29.016 -42.943   0.225  1.00  8.030          H  
ATOM  31534 2HZ  LYS A1948      30.626 -42.999   0.585  1.00  8.030          H  
ATOM  31535 3HZ  LYS A1948      29.496 -43.232   1.776  1.00  8.030          H  
ATOM  31536  N   LEU A1949      30.246 -36.020   3.088  1.00  4.630          N  
ATOM  31537  CA  LEU A1949      29.010 -35.266   3.282  1.00  4.800          C  
ATOM  31538  C   LEU A1949      27.805 -36.171   3.109  1.00  4.050          C  
ATOM  31539  O   LEU A1949      27.095 -36.140   2.105  1.00  3.970          O  
ATOM  31540  CB  LEU A1949      28.941 -34.060   2.333  1.00  6.650          C  
ATOM  31541  CG  LEU A1949      30.083 -32.997   2.495  1.00  6.650          C  
ATOM  31542  CD1 LEU A1949      29.911 -31.888   1.434  1.00  6.650          C  
ATOM  31543  CD2 LEU A1949      30.052 -32.400   3.922  1.00  6.650          C  
ATOM  31544  H   LEU A1949      30.755 -35.954   2.217  1.00  5.560          H  
ATOM  31545  HA  LEU A1949      28.976 -34.909   4.302  1.00  5.760          H  
ATOM  31546 1HB  LEU A1949      28.964 -34.424   1.308  1.00  7.980          H  
ATOM  31547 2HB  LEU A1949      27.990 -33.554   2.494  1.00  7.980          H  
ATOM  31548  HG  LEU A1949      31.046 -33.475   2.326  1.00  7.980          H  
ATOM  31549 1HD1 LEU A1949      30.706 -31.157   1.524  1.00  7.980          H  
ATOM  31550 2HD1 LEU A1949      29.948 -32.324   0.435  1.00  7.980          H  
ATOM  31551 3HD1 LEU A1949      28.954 -31.391   1.574  1.00  7.980          H  
ATOM  31552 1HD2 LEU A1949      30.836 -31.676   4.038  1.00  7.980          H  
ATOM  31553 2HD2 LEU A1949      29.095 -31.909   4.100  1.00  7.980          H  
ATOM  31554 3HD2 LEU A1949      30.200 -33.168   4.668  1.00  7.980          H  
ATOM  31555  N   ILE A1950      27.613 -36.976   4.132  1.00  3.750          N  
ATOM  31556  CA  ILE A1950      26.599 -37.993   4.242  1.00  3.280          C  
ATOM  31557  C   ILE A1950      25.213 -37.366   4.291  1.00  2.790          C  
ATOM  31558  O   ILE A1950      24.963 -36.408   5.032  1.00  3.040          O  
ATOM  31559  CB  ILE A1950      26.898 -38.847   5.506  1.00  4.780          C  
ATOM  31560  CG1 ILE A1950      28.241 -39.598   5.305  1.00  4.780          C  
ATOM  31561  CG2 ILE A1950      25.784 -39.805   5.794  1.00  4.780          C  
ATOM  31562  CD1 ILE A1950      28.837 -40.212   6.567  1.00  4.780          C  
ATOM  31563  H   ILE A1950      28.312 -36.889   4.872  1.00  4.500          H  
ATOM  31564  HA  ILE A1950      26.657 -38.634   3.364  1.00  3.940          H  
ATOM  31565  HB  ILE A1950      27.028 -38.183   6.368  1.00  5.740          H  
ATOM  31566 1HG1 ILE A1950      28.095 -40.386   4.574  1.00  5.740          H  
ATOM  31567 2HG1 ILE A1950      28.949 -38.921   4.918  1.00  5.740          H  
ATOM  31568 1HG2 ILE A1950      26.013 -40.381   6.676  1.00  5.740          H  
ATOM  31569 2HG2 ILE A1950      24.882 -39.245   5.976  1.00  5.740          H  
ATOM  31570 3HG2 ILE A1950      25.648 -40.483   4.951  1.00  5.740          H  
ATOM  31571 1HD1 ILE A1950      29.782 -40.697   6.319  1.00  5.740          H  
ATOM  31572 2HD1 ILE A1950      29.019 -39.421   7.302  1.00  5.740          H  
ATOM  31573 3HD1 ILE A1950      28.168 -40.945   6.995  1.00  5.740          H  
ATOM  31574  N   ILE A1951      24.310 -37.903   3.466  1.00  2.330          N  
ATOM  31575  CA  ILE A1951      22.933 -37.423   3.393  1.00  2.100          C  
ATOM  31576  C   ILE A1951      21.982 -38.476   3.938  1.00  1.770          C  
ATOM  31577  O   ILE A1951      20.772 -38.408   3.737  1.00  2.000          O  
ATOM  31578  CB  ILE A1951      22.547 -37.054   1.945  1.00  3.030          C  
ATOM  31579  CG1 ILE A1951      22.660 -38.315   1.013  1.00  3.030          C  
ATOM  31580  CG2 ILE A1951      23.458 -35.910   1.471  1.00  3.030          C  
ATOM  31581  CD1 ILE A1951      22.056 -38.146  -0.369  1.00  3.030          C  
ATOM  31582  H   ILE A1951      24.602 -38.666   2.871  1.00  2.800          H  
ATOM  31583  HA  ILE A1951      22.838 -36.532   4.012  1.00  2.520          H  
ATOM  31584  HB  ILE A1951      21.509 -36.722   1.922  1.00  3.640          H  
ATOM  31585 1HG1 ILE A1951      23.709 -38.567   0.889  1.00  3.640          H  
ATOM  31586 2HG1 ILE A1951      22.149 -39.154   1.484  1.00  3.640          H  
ATOM  31587 1HG2 ILE A1951      23.199 -35.608   0.465  1.00  3.640          H  
ATOM  31588 2HG2 ILE A1951      23.336 -35.063   2.139  1.00  3.640          H  
ATOM  31589 3HG2 ILE A1951      24.501 -36.235   1.490  1.00  3.640          H  
ATOM  31590 1HD1 ILE A1951      22.180 -39.073  -0.930  1.00  3.640          H  
ATOM  31591 2HD1 ILE A1951      20.993 -37.920  -0.273  1.00  3.640          H  
ATOM  31592 3HD1 ILE A1951      22.550 -37.342  -0.901  1.00  3.640          H  
ATOM  31593  N   GLN A1952      22.568 -39.448   4.633  1.00  1.570          N  
ATOM  31594  CA  GLN A1952      21.860 -40.522   5.312  1.00  1.340          C  
ATOM  31595  C   GLN A1952      21.300 -39.971   6.584  1.00  1.060          C  
ATOM  31596  O   GLN A1952      22.038 -39.540   7.474  1.00  1.080          O  
ATOM  31597  CB  GLN A1952      22.783 -41.701   5.630  1.00  1.970          C  
ATOM  31598  CG  GLN A1952      22.116 -42.875   6.338  1.00  1.970          C  
ATOM  31599  CD  GLN A1952      23.063 -44.048   6.472  1.00  1.970          C  
ATOM  31600  OE1 GLN A1952      23.437 -44.616   5.443  1.00  1.970          O  
ATOM  31601  NE2 GLN A1952      23.476 -44.424   7.690  1.00  1.970          N  
ATOM  31602  H   GLN A1952      23.569 -39.399   4.706  1.00  1.880          H  
ATOM  31603  HA  GLN A1952      21.035 -40.863   4.686  1.00  1.610          H  
ATOM  31604 1HB  GLN A1952      23.250 -42.064   4.715  1.00  2.360          H  
ATOM  31605 2HB  GLN A1952      23.566 -41.370   6.294  1.00  2.360          H  
ATOM  31606 1HG  GLN A1952      21.818 -42.568   7.345  1.00  2.360          H  
ATOM  31607 2HG  GLN A1952      21.242 -43.196   5.773  1.00  2.360          H  
ATOM  31608 1HE2 GLN A1952      24.101 -45.200   7.781  1.00  2.360          H  
ATOM  31609 2HE2 GLN A1952      23.181 -43.950   8.559  1.00  2.360          H  
ATOM  31610  N   VAL A1953      20.000 -39.995   6.670  1.00  0.940          N  
ATOM  31611  CA  VAL A1953      19.350 -39.435   7.813  1.00  0.780          C  
ATOM  31612  C   VAL A1953      18.779 -40.603   8.568  1.00  0.860          C  
ATOM  31613  O   VAL A1953      18.129 -41.471   7.983  1.00  0.970          O  
ATOM  31614  CB  VAL A1953      18.300 -38.419   7.372  1.00  1.160          C  
ATOM  31615  CG1 VAL A1953      17.651 -37.806   8.558  1.00  1.160          C  
ATOM  31616  CG2 VAL A1953      18.956 -37.373   6.484  1.00  1.160          C  
ATOM  31617  H   VAL A1953      19.456 -40.383   5.909  1.00  1.130          H  
ATOM  31618  HA  VAL A1953      20.077 -38.942   8.449  1.00  0.940          H  
ATOM  31619  HB  VAL A1953      17.535 -38.924   6.825  1.00  1.390          H  
ATOM  31620 1HG1 VAL A1953      16.897 -37.097   8.233  1.00  1.390          H  
ATOM  31621 2HG1 VAL A1953      17.180 -38.571   9.178  1.00  1.390          H  
ATOM  31622 3HG1 VAL A1953      18.378 -37.286   9.131  1.00  1.390          H  
ATOM  31623 1HG2 VAL A1953      18.212 -36.647   6.162  1.00  1.390          H  
ATOM  31624 2HG2 VAL A1953      19.731 -36.882   7.024  1.00  1.390          H  
ATOM  31625 3HG2 VAL A1953      19.382 -37.846   5.619  1.00  1.390          H  
ATOM  31626  N   GLU A1954      19.130 -40.673   9.832  1.00  0.900          N  
ATOM  31627  CA  GLU A1954      18.784 -41.768  10.700  1.00  1.090          C  
ATOM  31628  C   GLU A1954      17.592 -41.442  11.589  1.00  0.930          C  
ATOM  31629  O   GLU A1954      17.350 -40.292  11.974  1.00  0.790          O  
ATOM  31630  CB  GLU A1954      20.030 -42.160  11.493  1.00  1.450          C  
ATOM  31631  CG  GLU A1954      21.162 -42.688  10.566  1.00  1.450          C  
ATOM  31632  CD  GLU A1954      22.421 -43.083  11.263  1.00  1.450          C  
ATOM  31633  OE1 GLU A1954      22.533 -42.862  12.448  1.00  1.450          O  
ATOM  31634  OE2 GLU A1954      23.290 -43.606  10.591  1.00  1.450          O  
ATOM  31635  H   GLU A1954      19.633 -39.882  10.225  1.00  1.080          H  
ATOM  31636  HA  GLU A1954      18.506 -42.626  10.084  1.00  1.310          H  
ATOM  31637 1HB  GLU A1954      20.404 -41.290  12.038  1.00  1.740          H  
ATOM  31638 2HB  GLU A1954      19.777 -42.933  12.221  1.00  1.740          H  
ATOM  31639 1HG  GLU A1954      20.779 -43.550  10.016  1.00  1.740          H  
ATOM  31640 2HG  GLU A1954      21.399 -41.912   9.836  1.00  1.740          H  
ATOM  31641  N   HIS A1955      16.859 -42.482  11.936  1.00  1.010          N  
ATOM  31642  CA  HIS A1955      15.708 -42.380  12.813  1.00  0.920          C  
ATOM  31643  C   HIS A1955      16.076 -42.776  14.230  1.00  1.030          C  
ATOM  31644  O   HIS A1955      16.287 -43.950  14.539  1.00  1.190          O  
ATOM  31645  CB  HIS A1955      14.580 -43.285  12.299  1.00  1.320          C  
ATOM  31646  CG  HIS A1955      13.292 -43.227  13.085  1.00  1.320          C  
ATOM  31647  ND1 HIS A1955      12.283 -44.163  12.920  1.00  1.320          N  
ATOM  31648  CD2 HIS A1955      12.843 -42.360  14.024  1.00  1.320          C  
ATOM  31649  CE1 HIS A1955      11.281 -43.869  13.725  1.00  1.320          C  
ATOM  31650  NE2 HIS A1955      11.597 -42.787  14.399  1.00  1.320          N  
ATOM  31651  H   HIS A1955      17.142 -43.405  11.596  1.00  1.210          H  
ATOM  31652  HA  HIS A1955      15.347 -41.350  12.837  1.00  1.100          H  
ATOM  31653 1HB  HIS A1955      14.359 -43.024  11.266  1.00  1.590          H  
ATOM  31654 2HB  HIS A1955      14.929 -44.321  12.297  1.00  1.590          H  
ATOM  31655  HD1 HIS A1955      12.243 -44.864  12.204  1.00  1.590          H  
ATOM  31656  HD2 HIS A1955      13.269 -41.465  14.485  1.00  1.590          H  
ATOM  31657  HE1 HIS A1955      10.384 -44.487  13.749  1.00  1.590          H  
ATOM  31658  N   THR A1956      16.129 -41.787  15.095  1.00  1.040          N  
ATOM  31659  CA  THR A1956      16.497 -41.979  16.471  1.00  1.220          C  
ATOM  31660  C   THR A1956      15.233 -42.176  17.282  1.00  1.140          C  
ATOM  31661  O   THR A1956      14.288 -41.388  17.203  1.00  0.960          O  
ATOM  31662  CB  THR A1956      17.322 -40.765  16.967  1.00  1.640          C  
ATOM  31663  OG1 THR A1956      18.557 -40.676  16.233  1.00  1.640          O  
ATOM  31664  CG2 THR A1956      17.598 -40.823  18.462  1.00  1.640          C  
ATOM  31665  H   THR A1956      15.911 -40.836  14.788  1.00  1.250          H  
ATOM  31666  HA  THR A1956      17.109 -42.877  16.557  1.00  1.460          H  
ATOM  31667  HB  THR A1956      16.772 -39.896  16.737  1.00  1.960          H  
ATOM  31668  HG1 THR A1956      18.883 -39.736  16.255  1.00  1.960          H  
ATOM  31669 1HG2 THR A1956      18.161 -39.935  18.754  1.00  1.960          H  
ATOM  31670 2HG2 THR A1956      16.662 -40.848  19.008  1.00  1.960          H  
ATOM  31671 3HG2 THR A1956      18.177 -41.714  18.692  1.00  1.960          H  
ATOM  31672  N   ARG A1957      15.186 -43.251  18.042  1.00  1.280          N  
ATOM  31673  CA  ARG A1957      14.026 -43.484  18.870  1.00  1.210          C  
ATOM  31674  C   ARG A1957      14.453 -43.201  20.297  1.00  1.330          C  
ATOM  31675  O   ARG A1957      15.638 -43.314  20.656  1.00  1.700          O  
ATOM  31676  CB  ARG A1957      13.427 -44.845  18.593  1.00  1.720          C  
ATOM  31677  CG  ARG A1957      12.808 -44.910  17.180  1.00  1.720          C  
ATOM  31678  CD  ARG A1957      12.101 -46.188  16.848  1.00  1.720          C  
ATOM  31679  NE  ARG A1957      13.005 -47.341  16.715  1.00  1.720          N  
ATOM  31680  CZ  ARG A1957      13.116 -48.376  17.587  1.00  1.720          C  
ATOM  31681  NH1 ARG A1957      12.378 -48.435  18.687  1.00  1.720          N  
ATOM  31682  NH2 ARG A1957      13.973 -49.347  17.333  1.00  1.720          N  
ATOM  31683  H   ARG A1957      15.974 -43.883  18.064  1.00  1.540          H  
ATOM  31684  HA  ARG A1957      13.252 -42.760  18.618  1.00  1.450          H  
ATOM  31685 1HB  ARG A1957      14.197 -45.577  18.610  1.00  2.070          H  
ATOM  31686 2HB  ARG A1957      12.677 -45.100  19.342  1.00  2.070          H  
ATOM  31687 1HG  ARG A1957      12.097 -44.090  17.068  1.00  2.070          H  
ATOM  31688 2HG  ARG A1957      13.606 -44.780  16.444  1.00  2.070          H  
ATOM  31689 1HD  ARG A1957      11.357 -46.397  17.602  1.00  2.070          H  
ATOM  31690 2HD  ARG A1957      11.599 -46.051  15.890  1.00  2.070          H  
ATOM  31691  HE  ARG A1957      13.601 -47.359  15.888  1.00  2.070          H  
ATOM  31692 1HH1 ARG A1957      11.711 -47.710  18.898  1.00  2.070          H  
ATOM  31693 2HH1 ARG A1957      12.475 -49.220  19.319  1.00  2.070          H  
ATOM  31694 1HH2 ARG A1957      14.553 -49.336  16.468  1.00  2.070          H  
ATOM  31695 2HH2 ARG A1957      14.069 -50.113  17.975  1.00  2.070          H  
ATOM  31696  N   VAL A1958      13.516 -42.698  21.075  1.00  1.130          N  
ATOM  31697  CA  VAL A1958      13.827 -42.269  22.414  1.00  1.290          C  
ATOM  31698  C   VAL A1958      12.844 -42.717  23.487  1.00  1.300          C  
ATOM  31699  O   VAL A1958      11.625 -42.811  23.259  1.00  1.260          O  
ATOM  31700  CB  VAL A1958      13.938 -40.699  22.413  1.00  1.740          C  
ATOM  31701  CG1 VAL A1958      14.297 -40.135  23.814  1.00  1.740          C  
ATOM  31702  CG2 VAL A1958      14.961 -40.203  21.370  1.00  1.740          C  
ATOM  31703  H   VAL A1958      12.581 -42.552  20.698  1.00  1.360          H  
ATOM  31704  HA  VAL A1958      14.804 -42.678  22.674  1.00  1.550          H  
ATOM  31705  HB  VAL A1958      13.009 -40.315  22.141  1.00  2.090          H  
ATOM  31706 1HG1 VAL A1958      14.346 -39.057  23.759  1.00  2.090          H  
ATOM  31707 2HG1 VAL A1958      13.550 -40.401  24.546  1.00  2.090          H  
ATOM  31708 3HG1 VAL A1958      15.270 -40.516  24.124  1.00  2.090          H  
ATOM  31709 1HG2 VAL A1958      14.979 -39.114  21.374  1.00  2.090          H  
ATOM  31710 2HG2 VAL A1958      15.950 -40.588  21.610  1.00  2.090          H  
ATOM  31711 3HG2 VAL A1958      14.672 -40.535  20.377  1.00  2.090          H  
ATOM  31712  N   SER A1959      13.438 -42.941  24.680  1.00  1.490          N  
ATOM  31713  CA  SER A1959      12.741 -43.239  25.929  1.00  1.630          C  
ATOM  31714  C   SER A1959      13.589 -42.824  27.146  1.00  1.840          C  
ATOM  31715  O   SER A1959      14.755 -43.214  27.260  1.00  1.960          O  
ATOM  31716  CB  SER A1959      12.436 -44.721  26.019  1.00  2.230          C  
ATOM  31717  OG  SER A1959      11.801 -45.040  27.227  1.00  2.230          O  
ATOM  31718  H   SER A1959      14.446 -42.868  24.717  1.00  1.790          H  
ATOM  31719  HA  SER A1959      11.802 -42.680  25.949  1.00  1.960          H  
ATOM  31720 1HB  SER A1959      11.806 -45.018  25.180  1.00  2.670          H  
ATOM  31721 2HB  SER A1959      13.361 -45.276  25.949  1.00  2.670          H  
ATOM  31722  HG  SER A1959      11.682 -45.992  27.218  1.00  2.670          H  
ATOM  31723  N   THR A1960      13.007 -42.025  28.049  1.00  1.900          N  
ATOM  31724  CA  THR A1960      13.710 -41.609  29.268  1.00  2.110          C  
ATOM  31725  C   THR A1960      12.870 -41.936  30.504  1.00  2.240          C  
ATOM  31726  O   THR A1960      11.709 -41.539  30.605  1.00  2.180          O  
ATOM  31727  CB  THR A1960      14.068 -40.099  29.243  1.00  2.870          C  
ATOM  31728  OG1 THR A1960      14.903 -39.822  28.114  1.00  2.870          O  
ATOM  31729  CG2 THR A1960      14.847 -39.718  30.500  1.00  2.870          C  
ATOM  31730  H   THR A1960      12.051 -41.734  27.894  1.00  2.280          H  
ATOM  31731  HA  THR A1960      14.641 -42.170  29.344  1.00  2.530          H  
ATOM  31732  HB  THR A1960      13.161 -39.498  29.179  1.00  3.440          H  
ATOM  31733  HG1 THR A1960      14.389 -39.912  27.314  1.00  3.440          H  
ATOM  31734 1HG2 THR A1960      15.108 -38.667  30.445  1.00  3.440          H  
ATOM  31735 2HG2 THR A1960      14.244 -39.894  31.392  1.00  3.440          H  
ATOM  31736 3HG2 THR A1960      15.758 -40.310  30.555  1.00  3.440          H  
ATOM  31737  N   LYS A1961      13.485 -42.635  31.453  1.00  2.440          N  
ATOM  31738  CA  LYS A1961      12.871 -43.035  32.720  1.00  2.610          C  
ATOM  31739  C   LYS A1961      12.432 -41.828  33.551  1.00  2.560          C  
ATOM  31740  O   LYS A1961      13.190 -40.868  33.687  1.00  2.780          O  
ATOM  31741  CB  LYS A1961      13.879 -43.874  33.517  1.00  3.590          C  
ATOM  31742  CG  LYS A1961      13.382 -44.441  34.849  1.00  3.590          C  
ATOM  31743  CD  LYS A1961      14.474 -45.300  35.513  1.00  3.590          C  
ATOM  31744  CE  LYS A1961      14.040 -45.800  36.886  1.00  3.590          C  
ATOM  31745  NZ  LYS A1961      15.119 -46.574  37.572  1.00  3.590          N  
ATOM  31746  H   LYS A1961      14.440 -42.909  31.273  1.00  2.930          H  
ATOM  31747  HA  LYS A1961      11.988 -43.637  32.504  1.00  3.130          H  
ATOM  31748 1HB  LYS A1961      14.207 -44.717  32.907  1.00  4.300          H  
ATOM  31749 2HB  LYS A1961      14.758 -43.266  33.730  1.00  4.300          H  
ATOM  31750 1HG  LYS A1961      13.115 -43.625  35.525  1.00  4.300          H  
ATOM  31751 2HG  LYS A1961      12.496 -45.056  34.680  1.00  4.300          H  
ATOM  31752 1HD  LYS A1961      14.684 -46.167  34.877  1.00  4.300          H  
ATOM  31753 2HD  LYS A1961      15.388 -44.716  35.616  1.00  4.300          H  
ATOM  31754 1HE  LYS A1961      13.765 -44.948  37.505  1.00  4.300          H  
ATOM  31755 2HE  LYS A1961      13.172 -46.444  36.764  1.00  4.300          H  
ATOM  31756 1HZ  LYS A1961      14.787 -46.889  38.473  1.00  4.300          H  
ATOM  31757 2HZ  LYS A1961      15.369 -47.376  37.008  1.00  4.300          H  
ATOM  31758 3HZ  LYS A1961      15.931 -45.986  37.701  1.00  4.300          H  
ATOM  31759  N   PHE A1962      11.230 -41.878  34.130  1.00  2.360          N  
ATOM  31760  CA  PHE A1962      10.768 -40.781  34.976  1.00  2.360          C  
ATOM  31761  C   PHE A1962       9.840 -41.325  36.051  1.00  2.430          C  
ATOM  31762  O   PHE A1962       9.472 -42.500  36.013  1.00  2.370          O  
ATOM  31763  CB  PHE A1962      10.116 -39.657  34.147  1.00  3.300          C  
ATOM  31764  CG  PHE A1962       8.819 -39.969  33.444  1.00  3.300          C  
ATOM  31765  CD1 PHE A1962       7.596 -39.611  34.005  1.00  3.300          C  
ATOM  31766  CD2 PHE A1962       8.817 -40.609  32.219  1.00  3.300          C  
ATOM  31767  CE1 PHE A1962       6.418 -39.879  33.336  1.00  3.300          C  
ATOM  31768  CE2 PHE A1962       7.640 -40.882  31.559  1.00  3.300          C  
ATOM  31769  CZ  PHE A1962       6.444 -40.511  32.116  1.00  3.300          C  
ATOM  31770  H   PHE A1962      10.631 -42.680  33.985  1.00  2.830          H  
ATOM  31771  HA  PHE A1962      11.635 -40.347  35.478  1.00  2.830          H  
ATOM  31772 1HB  PHE A1962       9.946 -38.798  34.789  1.00  3.960          H  
ATOM  31773 2HB  PHE A1962      10.832 -39.338  33.384  1.00  3.960          H  
ATOM  31774  HD1 PHE A1962       7.573 -39.105  34.973  1.00  3.960          H  
ATOM  31775  HD2 PHE A1962       9.768 -40.894  31.771  1.00  3.960          H  
ATOM  31776  HE1 PHE A1962       5.470 -39.595  33.769  1.00  3.960          H  
ATOM  31777  HE2 PHE A1962       7.659 -41.387  30.589  1.00  3.960          H  
ATOM  31778  HZ  PHE A1962       5.521 -40.718  31.587  1.00  3.960          H  
ATOM  31779  N   LYS A1963       9.510 -40.498  37.046  1.00  2.710          N  
ATOM  31780  CA  LYS A1963       8.619 -40.952  38.103  1.00  2.820          C  
ATOM  31781  C   LYS A1963       7.646 -39.879  38.592  1.00  2.780          C  
ATOM  31782  O   LYS A1963       8.051 -38.782  38.976  1.00  3.080          O  
ATOM  31783  CB  LYS A1963       9.451 -41.472  39.280  1.00  3.900          C  
ATOM  31784  CG  LYS A1963       8.649 -42.068  40.439  1.00  3.900          C  
ATOM  31785  CD  LYS A1963       9.568 -42.663  41.501  1.00  3.900          C  
ATOM  31786  CE  LYS A1963       8.768 -43.270  42.648  1.00  3.900          C  
ATOM  31787  NZ  LYS A1963       9.655 -43.894  43.680  1.00  3.900          N  
ATOM  31788  H   LYS A1963       9.858 -39.550  37.056  1.00  3.250          H  
ATOM  31789  HA  LYS A1963       8.042 -41.778  37.716  1.00  3.380          H  
ATOM  31790 1HB  LYS A1963      10.133 -42.241  38.920  1.00  4.680          H  
ATOM  31791 2HB  LYS A1963      10.057 -40.658  39.679  1.00  4.680          H  
ATOM  31792 1HG  LYS A1963       8.024 -41.294  40.898  1.00  4.680          H  
ATOM  31793 2HG  LYS A1963       8.002 -42.852  40.067  1.00  4.680          H  
ATOM  31794 1HD  LYS A1963      10.194 -43.434  41.052  1.00  4.680          H  
ATOM  31795 2HD  LYS A1963      10.215 -41.878  41.897  1.00  4.680          H  
ATOM  31796 1HE  LYS A1963       8.173 -42.487  43.120  1.00  4.680          H  
ATOM  31797 2HE  LYS A1963       8.097 -44.031  42.250  1.00  4.680          H  
ATOM  31798 1HZ  LYS A1963       9.089 -44.285  44.421  1.00  4.680          H  
ATOM  31799 2HZ  LYS A1963      10.203 -44.630  43.254  1.00  4.680          H  
ATOM  31800 3HZ  LYS A1963      10.275 -43.196  44.066  1.00  4.680          H  
ATOM  31801  N   LEU A1964       6.363 -40.223  38.585  1.00  2.450          N  
ATOM  31802  CA  LEU A1964       5.275 -39.390  39.079  1.00  2.350          C  
ATOM  31803  C   LEU A1964       4.704 -40.127  40.293  1.00  2.290          C  
ATOM  31804  O   LEU A1964       4.840 -41.347  40.395  1.00  2.350          O  
ATOM  31805  CB  LEU A1964       4.199 -39.189  38.007  1.00  3.330          C  
ATOM  31806  CG  LEU A1964       4.710 -38.698  36.608  1.00  3.330          C  
ATOM  31807  CD1 LEU A1964       3.519 -38.589  35.674  1.00  3.330          C  
ATOM  31808  CD2 LEU A1964       5.462 -37.372  36.711  1.00  3.330          C  
ATOM  31809  H   LEU A1964       6.131 -41.136  38.230  1.00  2.940          H  
ATOM  31810  HA  LEU A1964       5.661 -38.427  39.410  1.00  2.820          H  
ATOM  31811 1HB  LEU A1964       3.642 -40.109  37.880  1.00  4.000          H  
ATOM  31812 2HB  LEU A1964       3.500 -38.437  38.375  1.00  4.000          H  
ATOM  31813  HG  LEU A1964       5.379 -39.449  36.203  1.00  4.000          H  
ATOM  31814 1HD1 LEU A1964       3.842 -38.289  34.696  1.00  4.000          H  
ATOM  31815 2HD1 LEU A1964       3.020 -39.549  35.603  1.00  4.000          H  
ATOM  31816 3HD1 LEU A1964       2.816 -37.845  36.060  1.00  4.000          H  
ATOM  31817 1HD2 LEU A1964       5.809 -37.066  35.732  1.00  4.000          H  
ATOM  31818 2HD2 LEU A1964       4.799 -36.606  37.109  1.00  4.000          H  
ATOM  31819 3HD2 LEU A1964       6.322 -37.473  37.366  1.00  4.000          H  
ATOM  31820  N   ARG A1965       4.055 -39.427  41.221  1.00  2.270          N  
ATOM  31821  CA  ARG A1965       3.511 -40.146  42.380  1.00  2.150          C  
ATOM  31822  C   ARG A1965       2.011 -39.968  42.631  1.00  1.950          C  
ATOM  31823  O   ARG A1965       1.445 -38.869  42.458  1.00  2.150          O  
ATOM  31824  CB  ARG A1965       4.261 -39.733  43.640  1.00  3.060          C  
ATOM  31825  CG  ARG A1965       5.738 -40.114  43.653  1.00  3.060          C  
ATOM  31826  CD  ARG A1965       6.393 -39.801  44.954  1.00  3.060          C  
ATOM  31827  NE  ARG A1965       6.488 -38.360  45.200  1.00  3.060          N  
ATOM  31828  CZ  ARG A1965       6.855 -37.792  46.371  1.00  3.060          C  
ATOM  31829  NH1 ARG A1965       7.162 -38.542  47.412  1.00  3.060          N  
ATOM  31830  NH2 ARG A1965       6.908 -36.472  46.470  1.00  3.060          N  
ATOM  31831  H   ARG A1965       3.945 -38.427  41.129  1.00  2.720          H  
ATOM  31832  HA  ARG A1965       3.684 -41.211  42.230  1.00  2.580          H  
ATOM  31833 1HB  ARG A1965       4.191 -38.656  43.767  1.00  3.670          H  
ATOM  31834 2HB  ARG A1965       3.793 -40.195  44.510  1.00  3.670          H  
ATOM  31835 1HG  ARG A1965       5.835 -41.183  43.463  1.00  3.670          H  
ATOM  31836 2HG  ARG A1965       6.262 -39.564  42.872  1.00  3.670          H  
ATOM  31837 1HD  ARG A1965       5.813 -40.251  45.758  1.00  3.670          H  
ATOM  31838 2HD  ARG A1965       7.400 -40.216  44.952  1.00  3.670          H  
ATOM  31839  HE  ARG A1965       6.269 -37.739  44.432  1.00  3.670          H  
ATOM  31840 1HH1 ARG A1965       7.126 -39.548  47.343  1.00  3.670          H  
ATOM  31841 2HH1 ARG A1965       7.436 -38.111  48.283  1.00  3.670          H  
ATOM  31842 1HH2 ARG A1965       6.673 -35.895  45.673  1.00  3.670          H  
ATOM  31843 2HH2 ARG A1965       7.181 -36.039  47.340  1.00  3.670          H  
ATOM  31844  N   ARG A1966       1.429 -41.051  43.182  1.00  1.780          N  
ATOM  31845  CA  ARG A1966       0.021 -41.143  43.574  1.00  1.800          C  
ATOM  31846  C   ARG A1966      -0.179 -41.861  44.897  1.00  1.980          C  
ATOM  31847  O   ARG A1966       0.526 -42.825  45.196  1.00  1.990          O  
ATOM  31848  CB  ARG A1966      -0.794 -41.902  42.517  1.00  2.510          C  
ATOM  31849  CG  ARG A1966      -0.705 -43.495  42.567  1.00  2.510          C  
ATOM  31850  CD  ARG A1966       0.661 -44.005  42.164  1.00  2.510          C  
ATOM  31851  NE  ARG A1966       0.754 -45.467  42.139  1.00  2.510          N  
ATOM  31852  CZ  ARG A1966       0.965 -46.256  43.227  1.00  2.510          C  
ATOM  31853  NH1 ARG A1966       1.061 -45.729  44.442  1.00  2.510          N  
ATOM  31854  NH2 ARG A1966       1.079 -47.576  43.082  1.00  2.510          N  
ATOM  31855  H   ARG A1966       2.022 -41.863  43.280  1.00  2.140          H  
ATOM  31856  HA  ARG A1966      -0.354 -40.153  43.678  1.00  2.160          H  
ATOM  31857 1HB  ARG A1966      -1.846 -41.640  42.614  1.00  3.010          H  
ATOM  31858 2HB  ARG A1966      -0.480 -41.590  41.523  1.00  3.010          H  
ATOM  31859 1HG  ARG A1966      -0.956 -43.870  43.556  1.00  3.010          H  
ATOM  31860 2HG  ARG A1966      -1.410 -43.920  41.887  1.00  3.010          H  
ATOM  31861 1HD  ARG A1966       0.893 -43.633  41.162  1.00  3.010          H  
ATOM  31862 2HD  ARG A1966       1.410 -43.654  42.847  1.00  3.010          H  
ATOM  31863  HE  ARG A1966       0.698 -45.922  41.233  1.00  3.010          H  
ATOM  31864 1HH1 ARG A1966       0.967 -44.713  44.588  1.00  3.010          H  
ATOM  31865 2HH1 ARG A1966       1.213 -46.327  45.241  1.00  3.010          H  
ATOM  31866 1HH2 ARG A1966       1.019 -48.011  42.169  1.00  3.010          H  
ATOM  31867 2HH2 ARG A1966       1.238 -48.158  43.891  1.00  3.010          H  
ATOM  31868  N   LYS A1967      -1.196 -41.430  45.658  1.00  2.190          N  
ATOM  31869  CA  LYS A1967      -1.537 -42.066  46.931  1.00  2.400          C  
ATOM  31870  C   LYS A1967      -2.738 -43.004  46.838  1.00  2.410          C  
ATOM  31871  O   LYS A1967      -2.995 -43.786  47.751  1.00  2.490          O  
ATOM  31872  CB  LYS A1967      -1.799 -41.001  47.985  1.00  3.280          C  
ATOM  31873  CG  LYS A1967      -0.580 -40.176  48.329  1.00  3.280          C  
ATOM  31874  CD  LYS A1967      -0.897 -39.155  49.397  1.00  3.280          C  
ATOM  31875  CE  LYS A1967       0.324 -38.323  49.766  1.00  3.280          C  
ATOM  31876  NZ  LYS A1967       0.004 -37.323  50.815  1.00  3.280          N  
ATOM  31877  H   LYS A1967      -1.730 -40.625  45.362  1.00  2.630          H  
ATOM  31878  HA  LYS A1967      -0.684 -42.665  47.253  1.00  2.880          H  
ATOM  31879 1HB  LYS A1967      -2.578 -40.319  47.634  1.00  3.930          H  
ATOM  31880 2HB  LYS A1967      -2.162 -41.472  48.898  1.00  3.930          H  
ATOM  31881 1HG  LYS A1967       0.218 -40.832  48.674  1.00  3.930          H  
ATOM  31882 2HG  LYS A1967      -0.236 -39.651  47.437  1.00  3.930          H  
ATOM  31883 1HD  LYS A1967      -1.662 -38.474  49.012  1.00  3.930          H  
ATOM  31884 2HD  LYS A1967      -1.289 -39.641  50.287  1.00  3.930          H  
ATOM  31885 1HE  LYS A1967       1.115 -38.975  50.127  1.00  3.930          H  
ATOM  31886 2HE  LYS A1967       0.672 -37.797  48.878  1.00  3.930          H  
ATOM  31887 1HZ  LYS A1967       0.812 -36.774  51.032  1.00  3.930          H  
ATOM  31888 2HZ  LYS A1967      -0.746 -36.706  50.476  1.00  3.930          H  
ATOM  31889 3HZ  LYS A1967      -0.325 -37.787  51.642  1.00  3.930          H  
ATOM  31890  N   MET A1968      -3.475 -42.891  45.745  1.00  2.350          N  
ATOM  31891  CA  MET A1968      -4.683 -43.657  45.483  1.00  2.390          C  
ATOM  31892  C   MET A1968      -4.320 -45.066  45.036  1.00  2.370          C  
ATOM  31893  O   MET A1968      -3.298 -45.257  44.383  1.00  2.240          O  
ATOM  31894  CB  MET A1968      -5.487 -42.940  44.384  1.00  3.330          C  
ATOM  31895  CG  MET A1968      -6.843 -43.567  43.997  1.00  3.330          C  
ATOM  31896  SD  MET A1968      -8.026 -43.607  45.356  1.00  3.330          S  
ATOM  31897  CE  MET A1968      -8.446 -41.908  45.477  1.00  3.330          C  
ATOM  31898  H   MET A1968      -3.179 -42.227  45.051  1.00  2.820          H  
ATOM  31899  HA  MET A1968      -5.269 -43.726  46.400  1.00  2.870          H  
ATOM  31900 1HB  MET A1968      -5.631 -41.904  44.657  1.00  4.000          H  
ATOM  31901 2HB  MET A1968      -4.887 -42.944  43.472  1.00  4.000          H  
ATOM  31902 1HG  MET A1968      -7.279 -42.976  43.191  1.00  4.000          H  
ATOM  31903 2HG  MET A1968      -6.708 -44.568  43.619  1.00  4.000          H  
ATOM  31904 1HE  MET A1968      -9.145 -41.761  46.280  1.00  4.000          H  
ATOM  31905 2HE  MET A1968      -7.561 -41.330  45.685  1.00  4.000          H  
ATOM  31906 3HE  MET A1968      -8.886 -41.573  44.541  1.00  4.000          H  
ATOM  31907  N   VAL A1969      -5.159 -46.051  45.354  1.00  2.550          N  
ATOM  31908  CA  VAL A1969      -4.961 -47.395  44.812  1.00  2.670          C  
ATOM  31909  C   VAL A1969      -5.551 -47.371  43.406  1.00  2.540          C  
ATOM  31910  O   VAL A1969      -6.726 -47.020  43.248  1.00  2.560          O  
ATOM  31911  CB  VAL A1969      -5.643 -48.465  45.688  1.00  3.690          C  
ATOM  31912  CG1 VAL A1969      -5.494 -49.852  45.051  1.00  3.690          C  
ATOM  31913  CG2 VAL A1969      -5.016 -48.444  47.075  1.00  3.690          C  
ATOM  31914  H   VAL A1969      -5.959 -45.838  45.934  1.00  3.060          H  
ATOM  31915  HA  VAL A1969      -3.892 -47.609  44.750  1.00  3.200          H  
ATOM  31916  HB  VAL A1969      -6.705 -48.247  45.762  1.00  4.430          H  
ATOM  31917 1HG1 VAL A1969      -5.986 -50.592  45.681  1.00  4.430          H  
ATOM  31918 2HG1 VAL A1969      -5.955 -49.863  44.063  1.00  4.430          H  
ATOM  31919 3HG1 VAL A1969      -4.436 -50.099  44.960  1.00  4.430          H  
ATOM  31920 1HG2 VAL A1969      -5.497 -49.192  47.707  1.00  4.430          H  
ATOM  31921 2HG2 VAL A1969      -3.952 -48.667  46.994  1.00  4.430          H  
ATOM  31922 3HG2 VAL A1969      -5.142 -47.459  47.522  1.00  4.430          H  
ATOM  31923  N   TYR A1970      -4.760 -47.733  42.393  1.00  2.530          N  
ATOM  31924  CA  TYR A1970      -5.237 -47.580  41.025  1.00  2.450          C  
ATOM  31925  C   TYR A1970      -4.481 -48.467  40.016  1.00  2.640          C  
ATOM  31926  O   TYR A1970      -3.309 -48.791  40.222  1.00  2.830          O  
ATOM  31927  CB  TYR A1970      -5.044 -46.083  40.688  1.00  3.460          C  
ATOM  31928  CG  TYR A1970      -5.867 -45.470  39.580  1.00  3.460          C  
ATOM  31929  CD1 TYR A1970      -7.157 -45.045  39.837  1.00  3.460          C  
ATOM  31930  CD2 TYR A1970      -5.334 -45.295  38.342  1.00  3.460          C  
ATOM  31931  CE1 TYR A1970      -7.899 -44.463  38.833  1.00  3.460          C  
ATOM  31932  CE2 TYR A1970      -6.054 -44.725  37.340  1.00  3.460          C  
ATOM  31933  CZ  TYR A1970      -7.335 -44.309  37.572  1.00  3.460          C  
ATOM  31934  OH  TYR A1970      -8.061 -43.742  36.554  1.00  3.460          O  
ATOM  31935  H   TYR A1970      -3.819 -48.054  42.575  1.00  3.040          H  
ATOM  31936  HA  TYR A1970      -6.292 -47.848  40.988  1.00  2.940          H  
ATOM  31937 1HB  TYR A1970      -5.224 -45.490  41.587  1.00  4.150          H  
ATOM  31938 2HB  TYR A1970      -3.996 -45.933  40.433  1.00  4.150          H  
ATOM  31939  HD1 TYR A1970      -7.581 -45.171  40.832  1.00  4.150          H  
ATOM  31940  HD2 TYR A1970      -4.351 -45.607  38.153  1.00  4.150          H  
ATOM  31941  HE1 TYR A1970      -8.916 -44.130  39.026  1.00  4.150          H  
ATOM  31942  HE2 TYR A1970      -5.605 -44.603  36.351  1.00  4.150          H  
ATOM  31943  HH  TYR A1970      -7.526 -43.737  35.752  1.00  4.150          H  
ATOM  31944  N   SER A1971      -5.157 -48.840  38.923  1.00  2.720          N  
ATOM  31945  CA  SER A1971      -4.522 -49.527  37.790  1.00  2.920          C  
ATOM  31946  C   SER A1971      -4.354 -48.487  36.686  1.00  2.540          C  
ATOM  31947  O   SER A1971      -5.280 -47.720  36.437  1.00  2.330          O  
ATOM  31948  CB  SER A1971      -5.376 -50.681  37.297  1.00  4.010          C  
ATOM  31949  OG  SER A1971      -5.506 -51.680  38.274  1.00  4.010          O  
ATOM  31950  H   SER A1971      -6.133 -48.597  38.844  1.00  3.260          H  
ATOM  31951  HA  SER A1971      -3.538 -49.895  38.085  1.00  3.500          H  
ATOM  31952 1HB  SER A1971      -6.362 -50.309  37.020  1.00  4.810          H  
ATOM  31953 2HB  SER A1971      -4.925 -51.104  36.400  1.00  4.810          H  
ATOM  31954  HG  SER A1971      -6.041 -52.370  37.877  1.00  4.810          H  
ATOM  31955  N   TYR A1972      -3.213 -48.482  35.994  1.00  2.530          N  
ATOM  31956  CA  TYR A1972      -2.947 -47.464  34.964  1.00  2.140          C  
ATOM  31957  C   TYR A1972      -1.841 -47.809  33.957  1.00  2.200          C  
ATOM  31958  O   TYR A1972      -1.117 -48.787  34.141  1.00  2.560          O  
ATOM  31959  CB  TYR A1972      -2.568 -46.176  35.658  1.00  3.150          C  
ATOM  31960  CG  TYR A1972      -1.412 -46.367  36.602  1.00  3.150          C  
ATOM  31961  CD1 TYR A1972      -0.150 -46.361  36.117  1.00  3.150          C  
ATOM  31962  CD2 TYR A1972      -1.612 -46.523  37.972  1.00  3.150          C  
ATOM  31963  CE1 TYR A1972       0.882 -46.485  36.918  1.00  3.150          C  
ATOM  31964  CE2 TYR A1972      -0.542 -46.644  38.801  1.00  3.150          C  
ATOM  31965  CZ  TYR A1972       0.721 -46.614  38.267  1.00  3.150          C  
ATOM  31966  OH  TYR A1972       1.836 -46.708  39.066  1.00  3.150          O  
ATOM  31967  H   TYR A1972      -2.497 -49.158  36.218  1.00  3.040          H  
ATOM  31968  HA  TYR A1972      -3.867 -47.304  34.399  1.00  2.570          H  
ATOM  31969 1HB  TYR A1972      -2.290 -45.424  34.917  1.00  3.780          H  
ATOM  31970 2HB  TYR A1972      -3.404 -45.785  36.200  1.00  3.780          H  
ATOM  31971  HD1 TYR A1972       0.039 -46.262  35.071  1.00  3.780          H  
ATOM  31972  HD2 TYR A1972      -2.591 -46.545  38.393  1.00  3.780          H  
ATOM  31973  HE1 TYR A1972       1.843 -46.479  36.479  1.00  3.780          H  
ATOM  31974  HE2 TYR A1972      -0.697 -46.759  39.874  1.00  3.780          H  
ATOM  31975  HH  TYR A1972       2.645 -46.583  38.504  1.00  3.780          H  
ATOM  31976  N   THR A1973      -1.740 -47.006  32.872  1.00  1.950          N  
ATOM  31977  CA  THR A1973      -0.611 -47.108  31.900  1.00  1.980          C  
ATOM  31978  C   THR A1973      -0.029 -45.742  31.487  1.00  1.610          C  
ATOM  31979  O   THR A1973      -0.780 -44.870  31.067  1.00  1.550          O  
ATOM  31980  CB  THR A1973      -1.026 -47.860  30.608  1.00  2.760          C  
ATOM  31981  OG1 THR A1973      -1.447 -49.180  30.942  1.00  2.760          O  
ATOM  31982  CG2 THR A1973       0.158 -47.930  29.602  1.00  2.760          C  
ATOM  31983  H   THR A1973      -2.419 -46.239  32.796  1.00  2.340          H  
ATOM  31984  HA  THR A1973       0.188 -47.675  32.374  1.00  2.380          H  
ATOM  31985  HB  THR A1973      -1.861 -47.338  30.136  1.00  3.310          H  
ATOM  31986  HG1 THR A1973      -2.230 -49.125  31.498  1.00  3.310          H  
ATOM  31987 1HG2 THR A1973      -0.156 -48.466  28.711  1.00  3.310          H  
ATOM  31988 2HG2 THR A1973       0.481 -46.930  29.313  1.00  3.310          H  
ATOM  31989 3HG2 THR A1973       0.992 -48.459  30.062  1.00  3.310          H  
ATOM  31990  N   ILE A1974       1.297 -45.546  31.632  1.00  1.490          N  
ATOM  31991  CA  ILE A1974       2.027 -44.304  31.252  1.00  1.230          C  
ATOM  31992  C   ILE A1974       3.354 -44.536  30.527  1.00  1.280          C  
ATOM  31993  O   ILE A1974       4.319 -44.969  31.130  1.00  1.450          O  
ATOM  31994  CB  ILE A1974       2.209 -43.369  32.480  1.00  1.830          C  
ATOM  31995  CG1 ILE A1974       0.815 -42.895  33.022  1.00  1.830          C  
ATOM  31996  CG2 ILE A1974       3.100 -42.164  32.166  1.00  1.830          C  
ATOM  31997  CD1 ILE A1974       0.155 -43.721  34.055  1.00  1.830          C  
ATOM  31998  H   ILE A1974       1.839 -46.317  31.999  1.00  1.790          H  
ATOM  31999  HA  ILE A1974       1.394 -43.759  30.548  1.00  1.480          H  
ATOM  32000  HB  ILE A1974       2.670 -43.941  33.270  1.00  2.190          H  
ATOM  32001 1HG1 ILE A1974       0.947 -41.897  33.447  1.00  2.190          H  
ATOM  32002 2HG1 ILE A1974       0.133 -42.807  32.176  1.00  2.190          H  
ATOM  32003 1HG2 ILE A1974       3.209 -41.556  33.071  1.00  2.190          H  
ATOM  32004 2HG2 ILE A1974       4.079 -42.498  31.841  1.00  2.190          H  
ATOM  32005 3HG2 ILE A1974       2.636 -41.562  31.379  1.00  2.190          H  
ATOM  32006 1HD1 ILE A1974      -0.780 -43.248  34.301  1.00  2.190          H  
ATOM  32007 2HD1 ILE A1974      -0.050 -44.659  33.730  1.00  2.190          H  
ATOM  32008 3HD1 ILE A1974       0.774 -43.796  34.901  1.00  2.190          H  
ATOM  32009  N   VAL A1975       3.409 -44.251  29.240  1.00  1.170          N  
ATOM  32010  CA  VAL A1975       4.647 -44.405  28.487  1.00  1.210          C  
ATOM  32011  C   VAL A1975       4.898 -43.161  27.646  1.00  1.110          C  
ATOM  32012  O   VAL A1975       3.964 -42.427  27.319  1.00  1.100          O  
ATOM  32013  CB  VAL A1975       4.591 -45.693  27.613  1.00  1.680          C  
ATOM  32014  CG1 VAL A1975       4.435 -46.941  28.511  1.00  1.680          C  
ATOM  32015  CG2 VAL A1975       3.403 -45.628  26.629  1.00  1.680          C  
ATOM  32016  H   VAL A1975       2.563 -43.910  28.770  1.00  1.400          H  
ATOM  32017  HA  VAL A1975       5.476 -44.510  29.188  1.00  1.450          H  
ATOM  32018  HB  VAL A1975       5.527 -45.784  27.061  1.00  2.010          H  
ATOM  32019 1HG1 VAL A1975       4.420 -47.836  27.890  1.00  2.010          H  
ATOM  32020 2HG1 VAL A1975       5.274 -46.994  29.205  1.00  2.010          H  
ATOM  32021 3HG1 VAL A1975       3.508 -46.884  29.070  1.00  2.010          H  
ATOM  32022 1HG2 VAL A1975       3.382 -46.530  26.020  1.00  2.010          H  
ATOM  32023 2HG2 VAL A1975       2.466 -45.547  27.182  1.00  2.010          H  
ATOM  32024 3HG2 VAL A1975       3.508 -44.760  25.979  1.00  2.010          H  
ATOM  32025  N   SER A1976       6.127 -42.951  27.208  1.00  1.130          N  
ATOM  32026  CA  SER A1976       6.374 -41.826  26.329  1.00  1.060          C  
ATOM  32027  C   SER A1976       7.275 -42.280  25.212  1.00  0.950          C  
ATOM  32028  O   SER A1976       8.137 -43.141  25.397  1.00  0.970          O  
ATOM  32029  CB  SER A1976       7.009 -40.685  27.102  1.00  1.510          C  
ATOM  32030  OG  SER A1976       8.267 -41.065  27.581  1.00  1.510          O  
ATOM  32031  H   SER A1976       6.894 -43.553  27.483  1.00  1.360          H  
ATOM  32032  HA  SER A1976       5.436 -41.492  25.890  1.00  1.270          H  
ATOM  32033 1HB  SER A1976       7.106 -39.816  26.451  1.00  1.810          H  
ATOM  32034 2HB  SER A1976       6.363 -40.403  27.934  1.00  1.810          H  
ATOM  32035  HG  SER A1976       8.616 -40.328  28.086  1.00  1.810          H  
ATOM  32036  N   SER A1977       7.094 -41.663  24.060  1.00  0.910          N  
ATOM  32037  CA  SER A1977       7.885 -41.995  22.896  1.00  0.910          C  
ATOM  32038  C   SER A1977       8.248 -40.800  22.048  1.00  0.800          C  
ATOM  32039  O   SER A1977       7.419 -39.958  21.685  1.00  0.720          O  
ATOM  32040  CB  SER A1977       7.142 -43.008  22.051  1.00  1.270          C  
ATOM  32041  OG  SER A1977       7.830 -43.261  20.859  1.00  1.270          O  
ATOM  32042  H   SER A1977       6.342 -40.978  23.980  1.00  1.090          H  
ATOM  32043  HA  SER A1977       8.818 -42.450  23.236  1.00  1.090          H  
ATOM  32044 1HB  SER A1977       7.042 -43.934  22.618  1.00  1.530          H  
ATOM  32045 2HB  SER A1977       6.139 -42.643  21.833  1.00  1.530          H  
ATOM  32046  HG  SER A1977       7.446 -44.065  20.502  1.00  1.530          H  
ATOM  32047  N   LEU A1978       9.534 -40.698  21.780  1.00  0.860          N  
ATOM  32048  CA  LEU A1978      10.043 -39.617  20.958  1.00  0.830          C  
ATOM  32049  C   LEU A1978      10.802 -40.123  19.730  1.00  0.770          C  
ATOM  32050  O   LEU A1978      11.641 -41.029  19.790  1.00  0.740          O  
ATOM  32051  CB  LEU A1978      10.814 -38.627  21.869  1.00  1.170          C  
ATOM  32052  CG  LEU A1978      11.741 -37.546  21.226  1.00  1.170          C  
ATOM  32053  CD1 LEU A1978      10.975 -36.562  20.381  1.00  1.170          C  
ATOM  32054  CD2 LEU A1978      12.427 -36.784  22.329  1.00  1.170          C  
ATOM  32055  H   LEU A1978      10.166 -41.417  22.156  1.00  1.030          H  
ATOM  32056  HA  LEU A1978       9.189 -39.065  20.575  1.00  1.000          H  
ATOM  32057 1HB  LEU A1978      10.047 -38.056  22.390  1.00  1.410          H  
ATOM  32058 2HB  LEU A1978      11.339 -39.164  22.626  1.00  1.410          H  
ATOM  32059  HG  LEU A1978      12.476 -38.035  20.615  1.00  1.410          H  
ATOM  32060 1HD1 LEU A1978      11.657 -35.846  19.977  1.00  1.410          H  
ATOM  32061 2HD1 LEU A1978      10.495 -37.065  19.580  1.00  1.410          H  
ATOM  32062 3HD1 LEU A1978      10.241 -36.056  20.981  1.00  1.410          H  
ATOM  32063 1HD2 LEU A1978      13.081 -36.040  21.892  1.00  1.410          H  
ATOM  32064 2HD2 LEU A1978      11.679 -36.287  22.949  1.00  1.410          H  
ATOM  32065 3HD2 LEU A1978      13.001 -37.458  22.936  1.00  1.410          H  
ATOM  32066  N   ARG A1979      10.426 -39.562  18.584  1.00  0.810          N  
ATOM  32067  CA  ARG A1979      11.037 -39.880  17.303  1.00  0.780          C  
ATOM  32068  C   ARG A1979      11.821 -38.679  16.795  1.00  0.710          C  
ATOM  32069  O   ARG A1979      11.287 -37.568  16.669  1.00  0.700          O  
ATOM  32070  CB  ARG A1979       9.973 -40.264  16.287  1.00  1.100          C  
ATOM  32071  CG  ARG A1979       9.208 -41.540  16.616  1.00  1.100          C  
ATOM  32072  CD  ARG A1979       8.231 -41.882  15.557  1.00  1.100          C  
ATOM  32073  NE  ARG A1979       7.508 -43.112  15.866  1.00  1.100          N  
ATOM  32074  CZ  ARG A1979       6.624 -43.721  15.048  1.00  1.100          C  
ATOM  32075  NH1 ARG A1979       6.351 -43.211  13.862  1.00  1.100          N  
ATOM  32076  NH2 ARG A1979       6.030 -44.836  15.441  1.00  1.100          N  
ATOM  32077  H   ARG A1979       9.668 -38.870  18.613  1.00  0.970          H  
ATOM  32078  HA  ARG A1979      11.726 -40.716  17.428  1.00  0.940          H  
ATOM  32079 1HB  ARG A1979       9.244 -39.456  16.209  1.00  1.320          H  
ATOM  32080 2HB  ARG A1979      10.432 -40.388  15.310  1.00  1.320          H  
ATOM  32081 1HG  ARG A1979       9.914 -42.365  16.719  1.00  1.320          H  
ATOM  32082 2HG  ARG A1979       8.667 -41.408  17.553  1.00  1.320          H  
ATOM  32083 1HD  ARG A1979       7.511 -41.072  15.463  1.00  1.320          H  
ATOM  32084 2HD  ARG A1979       8.760 -42.021  14.614  1.00  1.320          H  
ATOM  32085  HE  ARG A1979       7.686 -43.540  16.765  1.00  1.320          H  
ATOM  32086 1HH1 ARG A1979       6.802 -42.362  13.557  1.00  1.320          H  
ATOM  32087 2HH1 ARG A1979       5.687 -43.671  13.253  1.00  1.320          H  
ATOM  32088 1HH2 ARG A1979       6.238 -45.227  16.349  1.00  1.320          H  
ATOM  32089 2HH2 ARG A1979       5.365 -45.298  14.836  1.00  1.320          H  
ATOM  32090  N   VAL A1980      13.106 -38.880  16.520  1.00  0.710          N  
ATOM  32091  CA  VAL A1980      13.956 -37.779  16.088  1.00  0.690          C  
ATOM  32092  C   VAL A1980      14.611 -38.058  14.718  1.00  0.630          C  
ATOM  32093  O   VAL A1980      15.161 -39.136  14.456  1.00  0.690          O  
ATOM  32094  CB  VAL A1980      14.975 -37.469  17.207  1.00  0.970          C  
ATOM  32095  CG1 VAL A1980      15.852 -36.344  16.809  1.00  0.970          C  
ATOM  32096  CG2 VAL A1980      14.242 -37.170  18.491  1.00  0.970          C  
ATOM  32097  H   VAL A1980      13.497 -39.815  16.670  1.00  0.850          H  
ATOM  32098  HA  VAL A1980      13.338 -36.890  15.968  1.00  0.830          H  
ATOM  32099  HB  VAL A1980      15.590 -38.306  17.361  1.00  1.170          H  
ATOM  32100 1HG1 VAL A1980      16.585 -36.141  17.586  1.00  1.170          H  
ATOM  32101 2HG1 VAL A1980      16.364 -36.602  15.904  1.00  1.170          H  
ATOM  32102 3HG1 VAL A1980      15.244 -35.459  16.644  1.00  1.170          H  
ATOM  32103 1HG2 VAL A1980      14.937 -36.977  19.270  1.00  1.170          H  
ATOM  32104 2HG2 VAL A1980      13.603 -36.316  18.356  1.00  1.170          H  
ATOM  32105 3HG2 VAL A1980      13.649 -38.029  18.760  1.00  1.170          H  
ATOM  32106  N   ASP A1981      14.474 -37.092  13.811  1.00  0.580          N  
ATOM  32107  CA  ASP A1981      14.988 -37.186  12.445  1.00  0.560          C  
ATOM  32108  C   ASP A1981      16.393 -36.519  12.388  1.00  0.590          C  
ATOM  32109  O   ASP A1981      16.499 -35.276  12.339  1.00  0.570          O  
ATOM  32110  CB  ASP A1981      13.971 -36.501  11.512  1.00  0.790          C  
ATOM  32111  CG  ASP A1981      14.190 -36.748  10.059  1.00  0.790          C  
ATOM  32112  OD1 ASP A1981      15.045 -37.523   9.770  1.00  0.790          O  
ATOM  32113  OD2 ASP A1981      13.460 -36.254   9.207  1.00  0.790          O  
ATOM  32114  H   ASP A1981      14.006 -36.230  14.104  1.00  0.700          H  
ATOM  32115  HA  ASP A1981      15.092 -38.238  12.169  1.00  0.670          H  
ATOM  32116 1HB  ASP A1981      12.962 -36.824  11.781  1.00  0.950          H  
ATOM  32117 2HB  ASP A1981      14.016 -35.435  11.682  1.00  0.950          H  
ATOM  32118  N   ASP A1982      17.455 -37.361  12.485  1.00  0.650          N  
ATOM  32119  CA  ASP A1982      18.878 -36.974  12.629  1.00  0.730          C  
ATOM  32120  C   ASP A1982      19.784 -37.144  11.415  1.00  0.650          C  
ATOM  32121  O   ASP A1982      19.985 -38.252  10.918  1.00  0.740          O  
ATOM  32122  CB  ASP A1982      19.525 -37.761  13.776  1.00  0.990          C  
ATOM  32123  CG  ASP A1982      19.053 -37.311  15.096  1.00  0.990          C  
ATOM  32124  OD1 ASP A1982      18.481 -36.282  15.104  1.00  0.990          O  
ATOM  32125  OD2 ASP A1982      19.214 -37.992  16.093  1.00  0.990          O  
ATOM  32126  H   ASP A1982      17.266 -38.369  12.455  1.00  0.780          H  
ATOM  32127  HA  ASP A1982      18.901 -35.917  12.887  1.00  0.880          H  
ATOM  32128 1HB  ASP A1982      19.292 -38.827  13.657  1.00  1.190          H  
ATOM  32129 2HB  ASP A1982      20.602 -37.648  13.718  1.00  1.190          H  
ATOM  32130  N   VAL A1983      20.381 -36.069  10.938  1.00  0.660          N  
ATOM  32131  CA  VAL A1983      21.247 -36.202   9.787  1.00  0.610          C  
ATOM  32132  C   VAL A1983      22.605 -36.693  10.288  1.00  0.640          C  
ATOM  32133  O   VAL A1983      23.210 -36.092  11.193  1.00  0.650          O  
ATOM  32134  CB  VAL A1983      21.402 -34.867   9.052  1.00  0.870          C  
ATOM  32135  CG1 VAL A1983      22.344 -35.039   7.829  1.00  0.870          C  
ATOM  32136  CG2 VAL A1983      20.040 -34.318   8.700  1.00  0.870          C  
ATOM  32137  H   VAL A1983      20.228 -35.163  11.374  1.00  0.790          H  
ATOM  32138  HA  VAL A1983      20.839 -36.936   9.103  1.00  0.730          H  
ATOM  32139  HB  VAL A1983      21.869 -34.181   9.696  1.00  1.050          H  
ATOM  32140 1HG1 VAL A1983      22.474 -34.079   7.333  1.00  1.050          H  
ATOM  32141 2HG1 VAL A1983      23.322 -35.402   8.153  1.00  1.050          H  
ATOM  32142 3HG1 VAL A1983      21.915 -35.753   7.124  1.00  1.050          H  
ATOM  32143 1HG2 VAL A1983      20.148 -33.348   8.209  1.00  1.050          H  
ATOM  32144 2HG2 VAL A1983      19.514 -34.975   8.044  1.00  1.050          H  
ATOM  32145 3HG2 VAL A1983      19.444 -34.182   9.602  1.00  1.050          H  
ATOM  32146  N   SER A1984      23.081 -37.794   9.700  1.00  0.710          N  
ATOM  32147  CA  SER A1984      24.338 -38.424  10.072  1.00  0.800          C  
ATOM  32148  C   SER A1984      25.489 -37.466   9.932  1.00  0.770          C  
ATOM  32149  O   SER A1984      25.466 -36.553   9.098  1.00  0.720          O  
ATOM  32150  CB  SER A1984      24.597 -39.660   9.271  1.00  1.080          C  
ATOM  32151  OG  SER A1984      25.858 -40.179   9.590  1.00  1.080          O  
ATOM  32152  H   SER A1984      22.548 -38.253   8.955  1.00  0.850          H  
ATOM  32153  HA  SER A1984      24.270 -38.730  11.108  1.00  0.960          H  
ATOM  32154 1HB  SER A1984      23.822 -40.405   9.480  1.00  1.300          H  
ATOM  32155 2HB  SER A1984      24.539 -39.419   8.234  1.00  1.300          H  
ATOM  32156  HG  SER A1984      25.974 -40.953   9.033  1.00  1.300          H  
ATOM  32157  N   THR A1985      26.480 -37.628  10.792  1.00  0.910          N  
ATOM  32158  CA  THR A1985      27.577 -36.704  10.778  1.00  0.980          C  
ATOM  32159  C   THR A1985      28.759 -37.247  10.016  1.00  0.850          C  
ATOM  32160  O   THR A1985      29.082 -38.426  10.151  1.00  0.950          O  
ATOM  32161  CB  THR A1985      28.047 -36.388  12.196  1.00  1.340          C  
ATOM  32162  OG1 THR A1985      29.030 -35.333  12.128  1.00  1.340          O  
ATOM  32163  CG2 THR A1985      28.668 -37.587  12.927  1.00  1.340          C  
ATOM  32164  H   THR A1985      26.483 -38.424  11.414  1.00  1.090          H  
ATOM  32165  HA  THR A1985      27.201 -35.779  10.366  1.00  1.180          H  
ATOM  32166  HB  THR A1985      27.204 -36.088  12.742  1.00  1.610          H  
ATOM  32167  HG1 THR A1985      28.561 -34.514  11.884  1.00  1.610          H  
ATOM  32168 1HG2 THR A1985      28.949 -37.273  13.932  1.00  1.610          H  
ATOM  32169 2HG2 THR A1985      27.944 -38.393  12.991  1.00  1.610          H  
ATOM  32170 3HG2 THR A1985      29.557 -37.939  12.420  1.00  1.610          H  
ATOM  32171  N   PRO A1986      29.389 -36.434   9.157  1.00  0.870          N  
ATOM  32172  CA  PRO A1986      30.626 -36.727   8.490  1.00  1.010          C  
ATOM  32173  C   PRO A1986      31.772 -36.977   9.453  1.00  1.110          C  
ATOM  32174  O   PRO A1986      32.717 -37.691   9.115  1.00  1.330          O  
ATOM  32175  CB  PRO A1986      30.889 -35.421   7.735  1.00  1.520          C  
ATOM  32176  CG  PRO A1986      29.553 -34.809   7.521  1.00  1.520          C  
ATOM  32177  CD  PRO A1986      28.763 -35.166   8.729  1.00  1.520          C  
ATOM  32178  HA  PRO A1986      30.485 -37.568   7.797  1.00  1.210          H  
ATOM  32179 1HB  PRO A1986      31.541 -34.776   8.339  1.00  1.820          H  
ATOM  32180 2HB  PRO A1986      31.410 -35.639   6.809  1.00  1.820          H  
ATOM  32181 1HG  PRO A1986      29.658 -33.720   7.367  1.00  1.820          H  
ATOM  32182 2HG  PRO A1986      29.104 -35.211   6.611  1.00  1.820          H  
ATOM  32183 1HD  PRO A1986      28.849 -34.389   9.501  1.00  1.820          H  
ATOM  32184 2HD  PRO A1986      27.723 -35.332   8.383  1.00  1.820          H  
ATOM  32185  N   GLU A1987      31.673 -36.421  10.673  1.00  1.050          N  
ATOM  32186  CA  GLU A1987      32.777 -36.559  11.593  1.00  1.260          C  
ATOM  32187  C   GLU A1987      32.466 -36.344  13.073  1.00  1.240          C  
ATOM  32188  O   GLU A1987      32.944 -37.116  13.892  1.00  1.450          O  
ATOM  32189  CB  GLU A1987      33.861 -35.538  11.206  1.00  1.680          C  
ATOM  32190  CG  GLU A1987      35.164 -35.636  11.989  1.00  1.680          C  
ATOM  32191  CD  GLU A1987      36.142 -34.563  11.612  1.00  1.680          C  
ATOM  32192  OE1 GLU A1987      35.710 -33.527  11.155  1.00  1.680          O  
ATOM  32193  OE2 GLU A1987      37.317 -34.769  11.786  1.00  1.680          O  
ATOM  32194  H   GLU A1987      30.866 -35.866  10.946  1.00  1.260          H  
ATOM  32195  HA  GLU A1987      33.174 -37.567  11.483  1.00  1.510          H  
ATOM  32196 1HB  GLU A1987      34.110 -35.651  10.149  1.00  2.020          H  
ATOM  32197 2HB  GLU A1987      33.468 -34.532  11.337  1.00  2.020          H  
ATOM  32198 1HG  GLU A1987      34.969 -35.577  13.050  1.00  2.020          H  
ATOM  32199 2HG  GLU A1987      35.610 -36.609  11.789  1.00  2.020          H  
ATOM  32200  N   LEU A1988      31.759 -35.263  13.441  1.00  1.160          N  
ATOM  32201  CA  LEU A1988      31.667 -34.929  14.874  1.00  1.210          C  
ATOM  32202  C   LEU A1988      30.334 -35.019  15.642  1.00  1.120          C  
ATOM  32203  O   LEU A1988      30.309 -35.562  16.744  1.00  1.160          O  
ATOM  32204  CB  LEU A1988      32.167 -33.490  15.048  1.00  1.670          C  
ATOM  32205  CG  LEU A1988      33.636 -33.197  14.639  1.00  1.670          C  
ATOM  32206  CD1 LEU A1988      33.892 -31.718  14.789  1.00  1.670          C  
ATOM  32207  CD2 LEU A1988      34.617 -33.995  15.508  1.00  1.670          C  
ATOM  32208  H   LEU A1988      31.355 -34.663  12.741  1.00  1.390          H  
ATOM  32209  HA  LEU A1988      32.337 -35.602  15.395  1.00  1.450          H  
ATOM  32210 1HB  LEU A1988      31.525 -32.834  14.466  1.00  2.010          H  
ATOM  32211 2HB  LEU A1988      32.058 -33.223  16.098  1.00  2.010          H  
ATOM  32212  HG  LEU A1988      33.783 -33.460  13.595  1.00  2.010          H  
ATOM  32213 1HD1 LEU A1988      34.916 -31.500  14.485  1.00  2.010          H  
ATOM  32214 2HD1 LEU A1988      33.201 -31.161  14.156  1.00  2.010          H  
ATOM  32215 3HD1 LEU A1988      33.748 -31.424  15.829  1.00  2.010          H  
ATOM  32216 1HD2 LEU A1988      35.637 -33.759  15.198  1.00  2.010          H  
ATOM  32217 2HD2 LEU A1988      34.483 -33.725  16.555  1.00  2.010          H  
ATOM  32218 3HD2 LEU A1988      34.458 -35.061  15.389  1.00  2.010          H  
ATOM  32219  N   GLU A1989      29.250 -34.428  15.129  1.00  1.060          N  
ATOM  32220  CA  GLU A1989      27.982 -34.336  15.891  1.00  1.040          C  
ATOM  32221  C   GLU A1989      26.770 -34.551  14.994  1.00  1.140          C  
ATOM  32222  O   GLU A1989      26.811 -34.146  13.822  1.00  1.790          O  
ATOM  32223  CB  GLU A1989      27.836 -32.936  16.520  1.00  1.460          C  
ATOM  32224  CG  GLU A1989      28.988 -32.489  17.421  1.00  1.460          C  
ATOM  32225  CD  GLU A1989      28.772 -31.129  18.100  1.00  1.460          C  
ATOM  32226  OE1 GLU A1989      27.733 -30.512  17.913  1.00  1.460          O  
ATOM  32227  OE2 GLU A1989      29.673 -30.706  18.796  1.00  1.460          O  
ATOM  32228  H   GLU A1989      29.303 -34.031  14.206  1.00  1.270          H  
ATOM  32229  HA  GLU A1989      27.976 -35.098  16.670  1.00  1.250          H  
ATOM  32230 1HB  GLU A1989      27.719 -32.197  15.731  1.00  1.760          H  
ATOM  32231 2HB  GLU A1989      26.920 -32.911  17.123  1.00  1.760          H  
ATOM  32232 1HG  GLU A1989      29.176 -33.252  18.163  1.00  1.760          H  
ATOM  32233 2HG  GLU A1989      29.875 -32.408  16.808  1.00  1.760          H  
ATOM  32234  N   LEU A1990      25.661 -35.082  15.543  1.00  0.820          N  
ATOM  32235  CA  LEU A1990      24.439 -35.230  14.746  1.00  0.780          C  
ATOM  32236  C   LEU A1990      23.640 -33.960  14.630  1.00  0.830          C  
ATOM  32237  O   LEU A1990      23.406 -33.216  15.600  1.00  0.950          O  
ATOM  32238  CB  LEU A1990      23.506 -36.311  15.287  1.00  1.110          C  
ATOM  32239  CG  LEU A1990      23.969 -37.739  15.193  1.00  1.110          C  
ATOM  32240  CD1 LEU A1990      22.997 -38.594  15.942  1.00  1.110          C  
ATOM  32241  CD2 LEU A1990      24.009 -38.175  13.750  1.00  1.110          C  
ATOM  32242  H   LEU A1990      25.639 -35.338  16.535  1.00  0.980          H  
ATOM  32243  HA  LEU A1990      24.732 -35.489  13.733  1.00  0.940          H  
ATOM  32244 1HB  LEU A1990      23.322 -36.101  16.342  1.00  1.330          H  
ATOM  32245 2HB  LEU A1990      22.554 -36.234  14.756  1.00  1.330          H  
ATOM  32246  HG  LEU A1990      24.946 -37.839  15.621  1.00  1.330          H  
ATOM  32247 1HD1 LEU A1990      23.301 -39.637  15.893  1.00  1.330          H  
ATOM  32248 2HD1 LEU A1990      22.984 -38.266  16.968  1.00  1.330          H  
ATOM  32249 3HD1 LEU A1990      22.000 -38.494  15.520  1.00  1.330          H  
ATOM  32250 1HD2 LEU A1990      24.324 -39.219  13.701  1.00  1.330          H  
ATOM  32251 2HD2 LEU A1990      23.016 -38.078  13.307  1.00  1.330          H  
ATOM  32252 3HD2 LEU A1990      24.708 -37.573  13.189  1.00  1.330          H  
ATOM  32253  N   ASN A1991      23.157 -33.753  13.416  1.00  0.770          N  
ATOM  32254  CA  ASN A1991      22.381 -32.588  13.086  1.00  0.810          C  
ATOM  32255  C   ASN A1991      20.897 -32.907  13.112  1.00  0.700          C  
ATOM  32256  O   ASN A1991      20.387 -33.653  12.285  1.00  0.800          O  
ATOM  32257  CB  ASN A1991      22.867 -32.059  11.770  1.00  1.120          C  
ATOM  32258  CG  ASN A1991      22.284 -30.826  11.405  1.00  1.120          C  
ATOM  32259  OD1 ASN A1991      21.114 -30.525  11.630  1.00  1.120          O  
ATOM  32260  ND2 ASN A1991      23.112 -30.035  10.850  1.00  1.120          N  
ATOM  32261  H   ASN A1991      23.343 -34.444  12.678  1.00  0.920          H  
ATOM  32262  HA  ASN A1991      22.557 -31.825  13.846  1.00  0.970          H  
ATOM  32263 1HB  ASN A1991      23.947 -31.919  11.824  1.00  1.340          H  
ATOM  32264 2HB  ASN A1991      22.690 -32.767  11.008  1.00  1.340          H  
ATOM  32265 1HD2 ASN A1991      22.827 -29.119  10.591  1.00  1.340          H  
ATOM  32266 2HD2 ASN A1991      24.054 -30.317  10.703  1.00  1.340          H  
ATOM  32267  N   VAL A1992      20.199 -32.417  14.109  1.00  0.800          N  
ATOM  32268  CA  VAL A1992      18.801 -32.783  14.226  1.00  0.720          C  
ATOM  32269  C   VAL A1992      17.955 -31.868  13.356  1.00  0.730          C  
ATOM  32270  O   VAL A1992      18.052 -30.649  13.479  1.00  0.840          O  
ATOM  32271  CB  VAL A1992      18.333 -32.648  15.681  1.00  1.040          C  
ATOM  32272  CG1 VAL A1992      16.842 -33.019  15.789  1.00  1.040          C  
ATOM  32273  CG2 VAL A1992      19.221 -33.501  16.585  1.00  1.040          C  
ATOM  32274  H   VAL A1992      20.640 -31.785  14.764  1.00  0.960          H  
ATOM  32275  HA  VAL A1992      18.664 -33.817  13.905  1.00  0.860          H  
ATOM  32276  HB  VAL A1992      18.417 -31.615  15.981  1.00  1.250          H  
ATOM  32277 1HG1 VAL A1992      16.505 -32.915  16.816  1.00  1.250          H  
ATOM  32278 2HG1 VAL A1992      16.236 -32.376  15.154  1.00  1.250          H  
ATOM  32279 3HG1 VAL A1992      16.726 -34.052  15.466  1.00  1.250          H  
ATOM  32280 1HG2 VAL A1992      18.900 -33.382  17.580  1.00  1.250          H  
ATOM  32281 2HG2 VAL A1992      19.149 -34.526  16.314  1.00  1.250          H  
ATOM  32282 3HG2 VAL A1992      20.254 -33.185  16.497  1.00  1.250          H  
ATOM  32283  N   ASP A1993      17.150 -32.440  12.462  1.00  0.650          N  
ATOM  32284  CA  ASP A1993      16.284 -31.619  11.630  1.00  0.700          C  
ATOM  32285  C   ASP A1993      14.923 -31.456  12.274  1.00  0.650          C  
ATOM  32286  O   ASP A1993      14.426 -30.339  12.420  1.00  0.680          O  
ATOM  32287  CB  ASP A1993      16.106 -32.160  10.206  1.00  0.960          C  
ATOM  32288  CG  ASP A1993      17.307 -32.001   9.235  1.00  0.960          C  
ATOM  32289  OD1 ASP A1993      18.170 -31.181   9.449  1.00  0.960          O  
ATOM  32290  OD2 ASP A1993      17.276 -32.675   8.228  1.00  0.960          O  
ATOM  32291  H   ASP A1993      17.107 -33.459  12.415  1.00  0.780          H  
ATOM  32292  HA  ASP A1993      16.732 -30.629  11.546  1.00  0.840          H  
ATOM  32293 1HB  ASP A1993      15.852 -33.223  10.264  1.00  1.150          H  
ATOM  32294 2HB  ASP A1993      15.252 -31.657   9.754  1.00  1.150          H  
ATOM  32295  N   THR A1994      14.298 -32.578  12.631  1.00  0.600          N  
ATOM  32296  CA  THR A1994      12.957 -32.505  13.227  1.00  0.620          C  
ATOM  32297  C   THR A1994      12.819 -33.470  14.391  1.00  0.590          C  
ATOM  32298  O   THR A1994      13.617 -34.401  14.542  1.00  0.630          O  
ATOM  32299  CB  THR A1994      11.824 -32.831  12.230  1.00  0.860          C  
ATOM  32300  OG1 THR A1994      11.867 -34.214  11.932  1.00  0.860          O  
ATOM  32301  CG2 THR A1994      11.998 -32.040  10.934  1.00  0.860          C  
ATOM  32302  H   THR A1994      14.785 -33.469  12.502  1.00  0.720          H  
ATOM  32303  HA  THR A1994      12.799 -31.497  13.612  1.00  0.740          H  
ATOM  32304  HB  THR A1994      10.866 -32.588  12.683  1.00  1.030          H  
ATOM  32305  HG1 THR A1994      11.050 -34.488  11.507  1.00  1.030          H  
ATOM  32306 1HG2 THR A1994      11.191 -32.286  10.246  1.00  1.030          H  
ATOM  32307 2HG2 THR A1994      11.973 -30.969  11.149  1.00  1.030          H  
ATOM  32308 3HG2 THR A1994      12.942 -32.292  10.469  1.00  1.030          H  
ATOM  32309  N   MET A1995      11.775 -33.272  15.192  1.00  0.610          N  
ATOM  32310  CA  MET A1995      11.477 -34.176  16.291  1.00  0.640          C  
ATOM  32311  C   MET A1995       9.975 -34.177  16.579  1.00  0.820          C  
ATOM  32312  O   MET A1995       9.313 -33.148  16.425  1.00  0.960          O  
ATOM  32313  CB  MET A1995      12.316 -33.775  17.504  1.00  0.880          C  
ATOM  32314  CG  MET A1995      12.006 -32.406  18.067  1.00  0.880          C  
ATOM  32315  SD  MET A1995      13.146 -31.874  19.410  1.00  0.880          S  
ATOM  32316  CE  MET A1995      12.751 -32.951  20.778  1.00  0.880          C  
ATOM  32317  H   MET A1995      11.162 -32.488  15.017  1.00  0.730          H  
ATOM  32318  HA  MET A1995      11.748 -35.186  15.997  1.00  0.770          H  
ATOM  32319 1HB  MET A1995      12.148 -34.490  18.278  1.00  1.060          H  
ATOM  32320 2HB  MET A1995      13.375 -33.812  17.246  1.00  1.060          H  
ATOM  32321 1HG  MET A1995      12.051 -31.669  17.269  1.00  1.060          H  
ATOM  32322 2HG  MET A1995      10.991 -32.415  18.459  1.00  1.060          H  
ATOM  32323 1HE  MET A1995      13.361 -32.682  21.636  1.00  1.060          H  
ATOM  32324 2HE  MET A1995      11.698 -32.852  21.040  1.00  1.060          H  
ATOM  32325 3HE  MET A1995      12.960 -33.977  20.502  1.00  1.060          H  
ATOM  32326  N   SER A1996       9.459 -35.316  17.043  1.00  0.850          N  
ATOM  32327  CA  SER A1996       8.045 -35.457  17.407  1.00  1.040          C  
ATOM  32328  C   SER A1996       7.809 -36.358  18.621  1.00  1.040          C  
ATOM  32329  O   SER A1996       8.310 -37.485  18.714  1.00  1.080          O  
ATOM  32330  CB  SER A1996       7.264 -35.990  16.227  1.00  1.380          C  
ATOM  32331  OG  SER A1996       5.923 -36.196  16.569  1.00  1.380          O  
ATOM  32332  H   SER A1996      10.070 -36.134  17.086  1.00  1.020          H  
ATOM  32333  HA  SER A1996       7.661 -34.465  17.651  1.00  1.250          H  
ATOM  32334 1HB  SER A1996       7.328 -35.280  15.403  1.00  1.660          H  
ATOM  32335 2HB  SER A1996       7.708 -36.927  15.890  1.00  1.660          H  
ATOM  32336  HG  SER A1996       5.473 -36.425  15.751  1.00  1.660          H  
ATOM  32337  N   GLN A1997       7.065 -35.828  19.588  1.00  1.020          N  
ATOM  32338  CA  GLN A1997       6.810 -36.520  20.849  1.00  1.010          C  
ATOM  32339  C   GLN A1997       5.355 -36.883  21.105  1.00  1.170          C  
ATOM  32340  O   GLN A1997       4.462 -36.050  20.949  1.00  1.440          O  
ATOM  32341  CB  GLN A1997       7.274 -35.643  22.007  1.00  1.420          C  
ATOM  32342  CG  GLN A1997       7.125 -36.271  23.363  1.00  1.420          C  
ATOM  32343  CD  GLN A1997       7.643 -35.397  24.423  1.00  1.420          C  
ATOM  32344  OE1 GLN A1997       7.916 -34.211  24.206  1.00  1.420          O  
ATOM  32345  NE2 GLN A1997       7.787 -35.953  25.602  1.00  1.420          N  
ATOM  32346  H   GLN A1997       6.660 -34.913  19.432  1.00  1.220          H  
ATOM  32347  HA  GLN A1997       7.383 -37.446  20.853  1.00  1.210          H  
ATOM  32348 1HB  GLN A1997       8.307 -35.365  21.873  1.00  1.700          H  
ATOM  32349 2HB  GLN A1997       6.693 -34.728  22.009  1.00  1.700          H  
ATOM  32350 1HG  GLN A1997       6.071 -36.440  23.582  1.00  1.700          H  
ATOM  32351 2HG  GLN A1997       7.671 -37.218  23.386  1.00  1.700          H  
ATOM  32352 1HE2 GLN A1997       8.129 -35.407  26.367  1.00  1.700          H  
ATOM  32353 2HE2 GLN A1997       7.564 -36.920  25.734  1.00  1.700          H  
ATOM  32354  N   CYS A1998       5.150 -38.097  21.617  1.00  1.040          N  
ATOM  32355  CA  CYS A1998       3.838 -38.591  22.019  1.00  1.170          C  
ATOM  32356  C   CYS A1998       3.856 -39.232  23.406  1.00  1.230          C  
ATOM  32357  O   CYS A1998       4.738 -40.023  23.751  1.00  1.230          O  
ATOM  32358  CB  CYS A1998       3.309 -39.618  21.021  1.00  1.590          C  
ATOM  32359  SG  CYS A1998       1.670 -40.314  21.461  1.00  1.590          S  
ATOM  32360  H   CYS A1998       5.961 -38.723  21.672  1.00  1.250          H  
ATOM  32361  HA  CYS A1998       3.146 -37.748  22.041  1.00  1.400          H  
ATOM  32362 1HB  CYS A1998       3.228 -39.155  20.036  1.00  1.900          H  
ATOM  32363 2HB  CYS A1998       4.020 -40.443  20.941  1.00  1.900          H  
ATOM  32364  HG  CYS A1998       0.925 -39.172  21.374  1.00  1.900          H  
ATOM  32365  N   VAL A1999       2.889 -38.857  24.223  1.00  1.260          N  
ATOM  32366  CA  VAL A1999       2.737 -39.437  25.546  1.00  1.320          C  
ATOM  32367  C   VAL A1999       1.452 -40.212  25.501  1.00  1.320          C  
ATOM  32368  O   VAL A1999       0.429 -39.668  25.085  1.00  1.390          O  
ATOM  32369  CB  VAL A1999       2.724 -38.359  26.649  1.00  1.820          C  
ATOM  32370  CG1 VAL A1999       2.517 -39.024  28.034  1.00  1.820          C  
ATOM  32371  CG2 VAL A1999       4.059 -37.580  26.606  1.00  1.820          C  
ATOM  32372  H   VAL A1999       2.209 -38.181  23.894  1.00  1.510          H  
ATOM  32373  HA  VAL A1999       3.550 -40.131  25.745  1.00  1.580          H  
ATOM  32374  HB  VAL A1999       1.891 -37.677  26.484  1.00  2.190          H  
ATOM  32375 1HG1 VAL A1999       2.504 -38.259  28.808  1.00  2.190          H  
ATOM  32376 2HG1 VAL A1999       1.565 -39.565  28.059  1.00  2.190          H  
ATOM  32377 3HG1 VAL A1999       3.333 -39.726  28.229  1.00  2.190          H  
ATOM  32378 1HG2 VAL A1999       4.059 -36.813  27.380  1.00  2.190          H  
ATOM  32379 2HG2 VAL A1999       4.881 -38.271  26.776  1.00  2.190          H  
ATOM  32380 3HG2 VAL A1999       4.178 -37.108  25.631  1.00  2.190          H  
ATOM  32381  N   SER A2000       1.503 -41.473  25.906  1.00  1.310          N  
ATOM  32382  CA  SER A2000       0.318 -42.293  25.797  1.00  1.350          C  
ATOM  32383  C   SER A2000       0.071 -43.215  26.954  1.00  1.310          C  
ATOM  32384  O   SER A2000       0.937 -43.482  27.807  1.00  1.130          O  
ATOM  32385  CB  SER A2000       0.361 -43.100  24.507  1.00  1.870          C  
ATOM  32386  OG  SER A2000       1.428 -44.009  24.497  1.00  1.870          O  
ATOM  32387  H   SER A2000       2.378 -41.844  26.279  1.00  1.570          H  
ATOM  32388  HA  SER A2000      -0.533 -41.619  25.745  1.00  1.620          H  
ATOM  32389 1HB  SER A2000      -0.577 -43.645  24.385  1.00  2.250          H  
ATOM  32390 2HB  SER A2000       0.449 -42.418  23.663  1.00  2.250          H  
ATOM  32391  HG  SER A2000       1.373 -44.461  23.654  1.00  2.250          H  
ATOM  32392  N   GLY A2001      -1.187 -43.632  27.015  1.00  1.550          N  
ATOM  32393  CA  GLY A2001      -1.576 -44.504  28.100  1.00  1.560          C  
ATOM  32394  C   GLY A2001      -3.050 -44.461  28.492  1.00  1.630          C  
ATOM  32395  O   GLY A2001      -3.957 -44.410  27.652  1.00  1.830          O  
ATOM  32396  H   GLY A2001      -1.817 -43.307  26.273  1.00  1.860          H  
ATOM  32397 1HA  GLY A2001      -1.270 -45.525  27.889  1.00  1.870          H  
ATOM  32398 2HA  GLY A2001      -0.993 -44.192  28.948  1.00  1.870          H  
ATOM  32399  N   SER A2002      -3.251 -44.598  29.800  1.00  1.630          N  
ATOM  32400  CA  SER A2002      -4.520 -44.617  30.528  1.00  1.710          C  
ATOM  32401  C   SER A2002      -4.286 -43.875  31.850  1.00  1.670          C  
ATOM  32402  O   SER A2002      -3.695 -44.420  32.796  1.00  1.620          O  
ATOM  32403  CB  SER A2002      -4.979 -46.035  30.789  1.00  2.360          C  
ATOM  32404  OG  SER A2002      -6.184 -46.042  31.505  1.00  2.360          O  
ATOM  32405  H   SER A2002      -2.401 -44.636  30.357  1.00  1.960          H  
ATOM  32406  HA  SER A2002      -5.290 -44.102  29.958  1.00  2.050          H  
ATOM  32407 1HB  SER A2002      -5.110 -46.554  29.839  1.00  2.830          H  
ATOM  32408 2HB  SER A2002      -4.216 -46.569  31.350  1.00  2.830          H  
ATOM  32409  HG  SER A2002      -6.413 -46.966  31.635  1.00  2.830          H  
ATOM  32410  N   GLU A2003      -4.722 -42.610  31.887  1.00  1.730          N  
ATOM  32411  CA  GLU A2003      -4.496 -41.686  32.998  1.00  1.740          C  
ATOM  32412  C   GLU A2003      -5.472 -40.498  32.941  1.00  1.820          C  
ATOM  32413  O   GLU A2003      -6.148 -40.281  31.939  1.00  1.880          O  
ATOM  32414  CB  GLU A2003      -3.033 -41.184  32.967  1.00  2.430          C  
ATOM  32415  CG  GLU A2003      -2.655 -40.360  31.690  1.00  2.430          C  
ATOM  32416  CD  GLU A2003      -1.194 -39.886  31.577  1.00  2.430          C  
ATOM  32417  OE1 GLU A2003      -0.543 -39.672  32.571  1.00  2.430          O  
ATOM  32418  OE2 GLU A2003      -0.733 -39.759  30.466  1.00  2.430          O  
ATOM  32419  H   GLU A2003      -5.194 -42.251  31.065  1.00  2.080          H  
ATOM  32420  HA  GLU A2003      -4.665 -42.221  33.934  1.00  2.090          H  
ATOM  32421 1HB  GLU A2003      -2.840 -40.589  33.841  1.00  2.920          H  
ATOM  32422 2HB  GLU A2003      -2.364 -42.037  33.008  1.00  2.920          H  
ATOM  32423 1HG  GLU A2003      -2.839 -40.996  30.842  1.00  2.920          H  
ATOM  32424 2HG  GLU A2003      -3.317 -39.496  31.610  1.00  2.920          H  
ATOM  32425  N   GLY A2004      -5.553 -39.720  34.016  1.00  1.830          N  
ATOM  32426  CA  GLY A2004      -6.370 -38.503  33.996  1.00  1.860          C  
ATOM  32427  C   GLY A2004      -5.617 -37.333  33.354  1.00  1.790          C  
ATOM  32428  O   GLY A2004      -4.406 -37.428  33.140  1.00  1.780          O  
ATOM  32429  H   GLY A2004      -5.027 -39.967  34.841  1.00  2.200          H  
ATOM  32430 1HA  GLY A2004      -7.304 -38.687  33.473  1.00  2.230          H  
ATOM  32431 2HA  GLY A2004      -6.606 -38.241  35.020  1.00  2.230          H  
ATOM  32432  N   ASN A2005      -6.294 -36.185  33.151  1.00  1.780          N  
ATOM  32433  CA  ASN A2005      -5.638 -35.010  32.547  1.00  1.750          C  
ATOM  32434  C   ASN A2005      -4.620 -34.376  33.476  1.00  1.810          C  
ATOM  32435  O   ASN A2005      -3.716 -33.648  33.062  1.00  1.810          O  
ATOM  32436  CB  ASN A2005      -6.650 -33.955  32.183  1.00  2.460          C  
ATOM  32437  CG  ASN A2005      -7.391 -33.436  33.350  1.00  2.460          C  
ATOM  32438  OD1 ASN A2005      -8.123 -34.224  33.982  1.00  2.460          O  
ATOM  32439  ND2 ASN A2005      -7.233 -32.176  33.670  1.00  2.460          N  
ATOM  32440  H   ASN A2005      -7.283 -36.142  33.366  1.00  2.140          H  
ATOM  32441  HA  ASN A2005      -5.123 -35.333  31.641  1.00  2.100          H  
ATOM  32442 1HB  ASN A2005      -6.162 -33.129  31.671  1.00  2.950          H  
ATOM  32443 2HB  ASN A2005      -7.368 -34.380  31.526  1.00  2.950          H  
ATOM  32444 1HD2 ASN A2005      -7.709 -31.789  34.458  1.00  2.950          H  
ATOM  32445 2HD2 ASN A2005      -6.613 -31.592  33.135  1.00  2.950          H  
ATOM  32446  N   HIS A2006      -4.804 -34.644  34.754  1.00  1.870          N  
ATOM  32447  CA  HIS A2006      -3.979 -34.134  35.828  1.00  1.940          C  
ATOM  32448  C   HIS A2006      -2.574 -34.727  35.670  1.00  1.880          C  
ATOM  32449  O   HIS A2006      -1.564 -34.009  35.590  1.00  1.900          O  
ATOM  32450  CB  HIS A2006      -4.681 -34.542  37.128  1.00  2.690          C  
ATOM  32451  CG  HIS A2006      -4.103 -34.123  38.401  1.00  2.690          C  
ATOM  32452  ND1 HIS A2006      -4.148 -32.821  38.867  1.00  2.690          N  
ATOM  32453  CD2 HIS A2006      -3.508 -34.848  39.352  1.00  2.690          C  
ATOM  32454  CE1 HIS A2006      -3.586 -32.785  40.064  1.00  2.690          C  
ATOM  32455  NE2 HIS A2006      -3.202 -34.011  40.364  1.00  2.690          N  
ATOM  32456  H   HIS A2006      -5.575 -35.251  34.981  1.00  2.240          H  
ATOM  32457  HA  HIS A2006      -3.914 -33.048  35.777  1.00  2.330          H  
ATOM  32458 1HB  HIS A2006      -5.696 -34.166  37.094  1.00  3.230          H  
ATOM  32459 2HB  HIS A2006      -4.755 -35.623  37.154  1.00  3.230          H  
ATOM  32460  HD2 HIS A2006      -3.311 -35.918  39.334  1.00  3.230          H  
ATOM  32461  HE1 HIS A2006      -3.467 -31.907  40.695  1.00  3.230          H  
ATOM  32462  HE2 HIS A2006      -2.743 -34.362  41.210  1.00  3.230          H  
ATOM  32463  N   SER A2007      -2.553 -36.055  35.564  1.00  1.830          N  
ATOM  32464  CA  SER A2007      -1.358 -36.865  35.374  1.00  1.810          C  
ATOM  32465  C   SER A2007      -0.686 -36.534  34.045  1.00  1.750          C  
ATOM  32466  O   SER A2007       0.541 -36.370  33.982  1.00  1.740          O  
ATOM  32467  CB  SER A2007      -1.749 -38.330  35.412  1.00  2.540          C  
ATOM  32468  OG  SER A2007      -0.638 -39.190  35.270  1.00  2.540          O  
ATOM  32469  H   SER A2007      -3.434 -36.528  35.644  1.00  2.200          H  
ATOM  32470  HA  SER A2007      -0.659 -36.646  36.181  1.00  2.170          H  
ATOM  32471 1HB  SER A2007      -2.266 -38.538  36.339  1.00  3.050          H  
ATOM  32472 2HB  SER A2007      -2.454 -38.515  34.608  1.00  3.050          H  
ATOM  32473  HG  SER A2007      -0.508 -39.314  34.293  1.00  3.050          H  
ATOM  32474  N   LEU A2008      -1.500 -36.416  32.991  1.00  1.730          N  
ATOM  32475  CA  LEU A2008      -1.024 -36.138  31.645  1.00  1.670          C  
ATOM  32476  C   LEU A2008      -0.206 -34.845  31.620  1.00  1.630          C  
ATOM  32477  O   LEU A2008       0.930 -34.818  31.108  1.00  1.550          O  
ATOM  32478  CB  LEU A2008      -2.241 -35.982  30.738  1.00  2.360          C  
ATOM  32479  CG  LEU A2008      -2.033 -35.676  29.275  1.00  2.360          C  
ATOM  32480  CD1 LEU A2008      -1.328 -36.863  28.574  1.00  2.360          C  
ATOM  32481  CD2 LEU A2008      -3.392 -35.376  28.695  1.00  2.360          C  
ATOM  32482  H   LEU A2008      -2.499 -36.596  33.118  1.00  2.080          H  
ATOM  32483  HA  LEU A2008      -0.402 -36.974  31.325  1.00  2.000          H  
ATOM  32484 1HB  LEU A2008      -2.827 -36.904  30.805  1.00  2.830          H  
ATOM  32485 2HB  LEU A2008      -2.836 -35.180  31.138  1.00  2.830          H  
ATOM  32486  HG  LEU A2008      -1.396 -34.799  29.158  1.00  2.830          H  
ATOM  32487 1HD1 LEU A2008      -1.198 -36.640  27.515  1.00  2.830          H  
ATOM  32488 2HD1 LEU A2008      -0.354 -37.046  29.019  1.00  2.830          H  
ATOM  32489 3HD1 LEU A2008      -1.943 -37.763  28.678  1.00  2.830          H  
ATOM  32490 1HD2 LEU A2008      -3.289 -35.139  27.645  1.00  2.830          H  
ATOM  32491 2HD2 LEU A2008      -4.034 -36.243  28.818  1.00  2.830          H  
ATOM  32492 3HD2 LEU A2008      -3.837 -34.528  29.216  1.00  2.830          H  
ATOM  32493  N   LEU A2009      -0.767 -33.776  32.211  1.00  1.690          N  
ATOM  32494  CA  LEU A2009      -0.071 -32.503  32.298  1.00  1.670          C  
ATOM  32495  C   LEU A2009       1.234 -32.621  33.048  1.00  1.650          C  
ATOM  32496  O   LEU A2009       2.271 -32.157  32.567  1.00  1.550          O  
ATOM  32497  CB  LEU A2009      -0.940 -31.429  32.991  1.00  2.350          C  
ATOM  32498  CG  LEU A2009      -0.237 -30.027  33.337  1.00  2.350          C  
ATOM  32499  CD1 LEU A2009       0.264 -29.308  32.105  1.00  2.350          C  
ATOM  32500  CD2 LEU A2009      -1.240 -29.145  34.059  1.00  2.350          C  
ATOM  32501  H   LEU A2009      -1.710 -33.843  32.609  1.00  2.030          H  
ATOM  32502  HA  LEU A2009       0.155 -32.187  31.282  1.00  2.000          H  
ATOM  32503 1HB  LEU A2009      -1.801 -31.224  32.349  1.00  2.820          H  
ATOM  32504 2HB  LEU A2009      -1.322 -31.861  33.921  1.00  2.820          H  
ATOM  32505  HG  LEU A2009       0.617 -30.217  33.986  1.00  2.820          H  
ATOM  32506 1HD1 LEU A2009       0.740 -28.380  32.401  1.00  2.820          H  
ATOM  32507 2HD1 LEU A2009       0.995 -29.928  31.578  1.00  2.820          H  
ATOM  32508 3HD1 LEU A2009      -0.563 -29.082  31.469  1.00  2.820          H  
ATOM  32509 1HD2 LEU A2009      -0.768 -28.197  34.328  1.00  2.820          H  
ATOM  32510 2HD2 LEU A2009      -2.096 -28.954  33.408  1.00  2.820          H  
ATOM  32511 3HD2 LEU A2009      -1.578 -29.649  34.965  1.00  2.820          H  
ATOM  32512  N   ASP A2010       1.210 -33.220  34.247  1.00  1.740          N  
ATOM  32513  CA  ASP A2010       2.449 -33.263  35.009  1.00  1.740          C  
ATOM  32514  C   ASP A2010       3.546 -34.039  34.282  1.00  1.580          C  
ATOM  32515  O   ASP A2010       4.693 -33.586  34.220  1.00  1.520          O  
ATOM  32516  CB  ASP A2010       2.214 -33.845  36.406  1.00  2.440          C  
ATOM  32517  CG  ASP A2010       3.453 -33.729  37.335  1.00  2.440          C  
ATOM  32518  OD1 ASP A2010       3.999 -32.655  37.414  1.00  2.440          O  
ATOM  32519  OD2 ASP A2010       3.747 -34.661  38.051  1.00  2.440          O  
ATOM  32520  H   ASP A2010       0.338 -33.608  34.627  1.00  2.090          H  
ATOM  32521  HA  ASP A2010       2.794 -32.242  35.135  1.00  2.090          H  
ATOM  32522 1HB  ASP A2010       1.367 -33.337  36.872  1.00  2.920          H  
ATOM  32523 2HB  ASP A2010       1.940 -34.905  36.317  1.00  2.920          H  
ATOM  32524  N   GLY A2011       3.213 -35.162  33.646  1.00  1.550          N  
ATOM  32525  CA  GLY A2011       4.243 -35.953  32.977  1.00  1.450          C  
ATOM  32526  C   GLY A2011       5.085 -35.098  32.028  1.00  1.340          C  
ATOM  32527  O   GLY A2011       6.330 -35.094  32.070  1.00  1.290          O  
ATOM  32528  H   GLY A2011       2.248 -35.508  33.687  1.00  1.860          H  
ATOM  32529 1HA  GLY A2011       4.889 -36.412  33.718  1.00  1.740          H  
ATOM  32530 2HA  GLY A2011       3.765 -36.759  32.417  1.00  1.740          H  
ATOM  32531  N   ALA A2012       4.383 -34.399  31.153  1.00  1.320          N  
ATOM  32532  CA  ALA A2012       4.985 -33.540  30.161  1.00  1.250          C  
ATOM  32533  C   ALA A2012       5.811 -32.410  30.752  1.00  1.240          C  
ATOM  32534  O   ALA A2012       6.802 -32.025  30.153  1.00  1.190          O  
ATOM  32535  CB  ALA A2012       3.900 -32.967  29.317  1.00  1.780          C  
ATOM  32536  H   ALA A2012       3.357 -34.478  31.194  1.00  1.580          H  
ATOM  32537  HA  ALA A2012       5.641 -34.151  29.545  1.00  1.500          H  
ATOM  32538 1HB  ALA A2012       4.327 -32.339  28.543  1.00  2.130          H  
ATOM  32539 2HB  ALA A2012       3.315 -33.767  28.864  1.00  2.130          H  
ATOM  32540 3HB  ALA A2012       3.282 -32.389  29.987  1.00  2.130          H  
ATOM  32541  N   LEU A2013       5.407 -31.829  31.882  1.00  1.320          N  
ATOM  32542  CA  LEU A2013       6.186 -30.725  32.433  1.00  1.370          C  
ATOM  32543  C   LEU A2013       7.526 -31.237  32.930  1.00  1.350          C  
ATOM  32544  O   LEU A2013       8.567 -30.588  32.769  1.00  1.370          O  
ATOM  32545  CB  LEU A2013       5.398 -30.052  33.559  1.00  1.900          C  
ATOM  32546  CG  LEU A2013       4.078 -29.307  33.133  1.00  1.900          C  
ATOM  32547  CD1 LEU A2013       3.357 -28.851  34.394  1.00  1.900          C  
ATOM  32548  CD2 LEU A2013       4.375 -28.123  32.205  1.00  1.900          C  
ATOM  32549  H   LEU A2013       4.544 -32.154  32.345  1.00  1.580          H  
ATOM  32550  HA  LEU A2013       6.380 -30.008  31.645  1.00  1.640          H  
ATOM  32551 1HB  LEU A2013       5.117 -30.826  34.281  1.00  2.280          H  
ATOM  32552 2HB  LEU A2013       6.046 -29.336  34.062  1.00  2.280          H  
ATOM  32553  HG  LEU A2013       3.429 -29.998  32.613  1.00  2.280          H  
ATOM  32554 1HD1 LEU A2013       2.429 -28.356  34.128  1.00  2.280          H  
ATOM  32555 2HD1 LEU A2013       3.136 -29.716  35.020  1.00  2.280          H  
ATOM  32556 3HD1 LEU A2013       3.987 -28.157  34.946  1.00  2.280          H  
ATOM  32557 1HD2 LEU A2013       3.436 -27.639  31.938  1.00  2.280          H  
ATOM  32558 2HD2 LEU A2013       5.020 -27.407  32.715  1.00  2.280          H  
ATOM  32559 3HD2 LEU A2013       4.861 -28.462  31.296  1.00  2.280          H  
ATOM  32560  N   VAL A2014       7.501 -32.434  33.500  1.00  1.360          N  
ATOM  32561  CA  VAL A2014       8.713 -33.028  33.990  1.00  1.380          C  
ATOM  32562  C   VAL A2014       9.665 -33.258  32.832  1.00  1.280          C  
ATOM  32563  O   VAL A2014      10.829 -32.884  32.915  1.00  1.330          O  
ATOM  32564  CB  VAL A2014       8.420 -34.363  34.727  1.00  1.920          C  
ATOM  32565  CG1 VAL A2014       9.735 -35.111  35.063  1.00  1.920          C  
ATOM  32566  CG2 VAL A2014       7.630 -34.064  36.016  1.00  1.920          C  
ATOM  32567  H   VAL A2014       6.589 -32.895  33.631  1.00  1.630          H  
ATOM  32568  HA  VAL A2014       9.175 -32.338  34.694  1.00  1.660          H  
ATOM  32569  HB  VAL A2014       7.827 -35.006  34.079  1.00  2.310          H  
ATOM  32570 1HG1 VAL A2014       9.494 -36.043  35.574  1.00  2.310          H  
ATOM  32571 2HG1 VAL A2014      10.289 -35.339  34.150  1.00  2.310          H  
ATOM  32572 3HG1 VAL A2014      10.353 -34.488  35.711  1.00  2.310          H  
ATOM  32573 1HG2 VAL A2014       7.402 -34.994  36.534  1.00  2.310          H  
ATOM  32574 2HG2 VAL A2014       8.223 -33.425  36.666  1.00  2.310          H  
ATOM  32575 3HG2 VAL A2014       6.696 -33.557  35.772  1.00  2.310          H  
ATOM  32576  N   ILE A2015       9.146 -33.835  31.748  1.00  1.180          N  
ATOM  32577  CA  ILE A2015       9.919 -34.125  30.557  1.00  1.170          C  
ATOM  32578  C   ILE A2015      10.329 -32.847  29.810  1.00  1.220          C  
ATOM  32579  O   ILE A2015      11.468 -32.700  29.421  1.00  1.320          O  
ATOM  32580  CB  ILE A2015       9.170 -35.092  29.637  1.00  1.640          C  
ATOM  32581  CG1 ILE A2015       9.032 -36.468  30.367  1.00  1.640          C  
ATOM  32582  CG2 ILE A2015       9.995 -35.265  28.336  1.00  1.640          C  
ATOM  32583  CD1 ILE A2015       8.050 -37.427  29.723  1.00  1.640          C  
ATOM  32584  H   ILE A2015       8.160 -34.121  31.791  1.00  1.420          H  
ATOM  32585  HA  ILE A2015      10.806 -34.648  30.865  1.00  1.400          H  
ATOM  32586  HB  ILE A2015       8.171 -34.716  29.420  1.00  1.970          H  
ATOM  32587 1HG1 ILE A2015      10.010 -36.944  30.404  1.00  1.970          H  
ATOM  32588 2HG1 ILE A2015       8.699 -36.287  31.392  1.00  1.970          H  
ATOM  32589 1HG2 ILE A2015       9.514 -35.962  27.683  1.00  1.970          H  
ATOM  32590 2HG2 ILE A2015      10.099 -34.312  27.815  1.00  1.970          H  
ATOM  32591 3HG2 ILE A2015      10.990 -35.642  28.589  1.00  1.970          H  
ATOM  32592 1HD1 ILE A2015       8.020 -38.339  30.306  1.00  1.970          H  
ATOM  32593 2HD1 ILE A2015       7.057 -36.970  29.712  1.00  1.970          H  
ATOM  32594 3HD1 ILE A2015       8.349 -37.662  28.711  1.00  1.970          H  
ATOM  32595  N   ALA A2016       9.413 -31.909  29.597  1.00  1.250          N  
ATOM  32596  CA  ALA A2016       9.652 -30.660  28.865  1.00  1.360          C  
ATOM  32597  C   ALA A2016      10.731 -29.838  29.485  1.00  1.450          C  
ATOM  32598  O   ALA A2016      11.515 -29.211  28.776  1.00  1.530          O  
ATOM  32599  CB  ALA A2016       8.375 -29.839  28.804  1.00  1.860          C  
ATOM  32600  H   ALA A2016       8.471 -32.064  29.918  1.00  1.500          H  
ATOM  32601  HA  ALA A2016       9.956 -30.915  27.851  1.00  1.630          H  
ATOM  32602 1HB  ALA A2016       8.545 -28.929  28.232  1.00  2.230          H  
ATOM  32603 2HB  ALA A2016       7.601 -30.427  28.328  1.00  2.230          H  
ATOM  32604 3HB  ALA A2016       8.063 -29.582  29.814  1.00  2.230          H  
ATOM  32605  N   SER A2017      10.789 -29.861  30.807  1.00  1.510          N  
ATOM  32606  CA  SER A2017      11.816 -29.201  31.579  1.00  1.630          C  
ATOM  32607  C   SER A2017      12.963 -30.174  31.897  1.00  1.660          C  
ATOM  32608  O   SER A2017      13.901 -29.809  32.603  1.00  1.840          O  
ATOM  32609  CB  SER A2017      11.249 -28.632  32.868  1.00  2.230          C  
ATOM  32610  OG  SER A2017      10.319 -27.600  32.622  1.00  2.230          O  
ATOM  32611  H   SER A2017      10.047 -30.327  31.341  1.00  1.810          H  
ATOM  32612  HA  SER A2017      12.217 -28.382  30.986  1.00  1.960          H  
ATOM  32613 1HB  SER A2017      10.766 -29.436  33.428  1.00  2.680          H  
ATOM  32614 2HB  SER A2017      12.062 -28.254  33.481  1.00  2.680          H  
ATOM  32615  HG  SER A2017       9.988 -27.338  33.484  1.00  2.680          H  
ATOM  32616  N   LEU A2018      12.883 -31.419  31.400  1.00  1.550          N  
ATOM  32617  CA  LEU A2018      13.879 -32.446  31.667  1.00  1.620          C  
ATOM  32618  C   LEU A2018      15.147 -32.398  30.850  1.00  1.630          C  
ATOM  32619  O   LEU A2018      16.178 -32.768  31.401  1.00  1.480          O  
ATOM  32620  CB  LEU A2018      13.346 -33.882  31.486  1.00  2.240          C  
ATOM  32621  CG  LEU A2018      14.231 -35.090  31.823  1.00  2.240          C  
ATOM  32622  CD1 LEU A2018      14.666 -35.062  33.286  1.00  2.240          C  
ATOM  32623  CD2 LEU A2018      13.398 -36.344  31.552  1.00  2.240          C  
ATOM  32624  H   LEU A2018      12.122 -31.664  30.786  1.00  1.860          H  
ATOM  32625  HA  LEU A2018      14.159 -32.331  32.711  1.00  1.940          H  
ATOM  32626 1HB  LEU A2018      12.527 -34.014  32.086  1.00  2.690          H  
ATOM  32627 2HB  LEU A2018      13.072 -34.017  30.462  1.00  2.690          H  
ATOM  32628  HG  LEU A2018      15.118 -35.094  31.203  1.00  2.690          H  
ATOM  32629 1HD1 LEU A2018      15.274 -35.943  33.497  1.00  2.690          H  
ATOM  32630 2HD1 LEU A2018      15.259 -34.172  33.485  1.00  2.690          H  
ATOM  32631 3HD1 LEU A2018      13.785 -35.065  33.930  1.00  2.690          H  
ATOM  32632 1HD2 LEU A2018      13.986 -37.221  31.784  1.00  2.690          H  
ATOM  32633 2HD2 LEU A2018      12.505 -36.335  32.182  1.00  2.690          H  
ATOM  32634 3HD2 LEU A2018      13.101 -36.365  30.503  1.00  2.690          H  
ATOM  32635  N   PRO A2019      15.182 -32.020  29.551  1.00  2.420          N  
ATOM  32636  CA  PRO A2019      16.371 -32.193  28.784  1.00  2.590          C  
ATOM  32637  C   PRO A2019      17.496 -31.348  29.354  1.00  2.320          C  
ATOM  32638  O   PRO A2019      17.203 -30.287  29.907  1.00  3.020          O  
ATOM  32639  CB  PRO A2019      15.963 -31.745  27.403  1.00  3.880          C  
ATOM  32640  CG  PRO A2019      14.795 -30.837  27.635  1.00  3.880          C  
ATOM  32641  CD  PRO A2019      14.101 -31.371  28.811  1.00  3.880          C  
ATOM  32642  HA  PRO A2019      16.538 -33.245  28.837  1.00  3.110          H  
ATOM  32643 1HB  PRO A2019      16.808 -31.227  26.964  1.00  4.660          H  
ATOM  32644 2HB  PRO A2019      15.732 -32.609  26.769  1.00  4.660          H  
ATOM  32645 1HG  PRO A2019      15.146 -29.811  27.822  1.00  4.660          H  
ATOM  32646 2HG  PRO A2019      14.155 -30.791  26.740  1.00  4.660          H  
ATOM  32647 1HD  PRO A2019      13.693 -30.501  29.286  1.00  4.660          H  
ATOM  32648 2HD  PRO A2019      13.383 -32.080  28.464  1.00  4.660          H  
ATOM  32649  N   LEU A2020      18.788 -31.746  29.242  1.00  1.980          N  
ATOM  32650  CA  LEU A2020      19.492 -32.895  28.603  1.00  1.820          C  
ATOM  32651  C   LEU A2020      19.745 -32.576  27.138  1.00  1.630          C  
ATOM  32652  O   LEU A2020      20.516 -31.671  26.849  1.00  1.960          O  
ATOM  32653  CB  LEU A2020      18.810 -34.282  28.715  1.00  2.610          C  
ATOM  32654  CG  LEU A2020      18.548 -34.839  30.136  1.00  2.610          C  
ATOM  32655  CD1 LEU A2020      17.672 -36.090  30.031  1.00  2.610          C  
ATOM  32656  CD2 LEU A2020      19.850 -35.161  30.807  1.00  2.610          C  
ATOM  32657  H   LEU A2020      19.455 -31.095  29.683  1.00  2.380          H  
ATOM  32658  HA  LEU A2020      20.471 -32.988  29.067  1.00  2.180          H  
ATOM  32659 1HB  LEU A2020      17.977 -34.415  28.074  1.00  3.130          H  
ATOM  32660 2HB  LEU A2020      19.564 -34.977  28.319  1.00  3.130          H  
ATOM  32661  HG  LEU A2020      18.027 -34.106  30.724  1.00  3.130          H  
ATOM  32662 1HD1 LEU A2020      17.473 -36.480  31.029  1.00  3.130          H  
ATOM  32663 2HD1 LEU A2020      16.728 -35.835  29.551  1.00  3.130          H  
ATOM  32664 3HD1 LEU A2020      18.185 -36.846  29.440  1.00  3.130          H  
ATOM  32665 1HD2 LEU A2020      19.655 -35.555  31.802  1.00  3.130          H  
ATOM  32666 2HD2 LEU A2020      20.382 -35.913  30.215  1.00  3.130          H  
ATOM  32667 3HD2 LEU A2020      20.457 -34.269  30.892  1.00  3.130          H  
ATOM  32668  N   PHE A2021      19.150 -33.292  26.183  1.00  1.470          N  
ATOM  32669  CA  PHE A2021      19.592 -33.072  24.802  1.00  1.580          C  
ATOM  32670  C   PHE A2021      19.400 -31.637  24.320  1.00  1.680          C  
ATOM  32671  O   PHE A2021      20.265 -31.078  23.644  1.00  2.350          O  
ATOM  32672  CB  PHE A2021      18.932 -34.055  23.845  1.00  2.170          C  
ATOM  32673  CG  PHE A2021      19.478 -35.491  23.895  1.00  2.170          C  
ATOM  32674  CD1 PHE A2021      18.605 -36.572  23.898  1.00  2.170          C  
ATOM  32675  CD2 PHE A2021      20.854 -35.769  23.920  1.00  2.170          C  
ATOM  32676  CE1 PHE A2021      19.077 -37.872  23.918  1.00  2.170          C  
ATOM  32677  CE2 PHE A2021      21.309 -37.065  23.951  1.00  2.170          C  
ATOM  32678  CZ  PHE A2021      20.428 -38.112  23.946  1.00  2.170          C  
ATOM  32679  H   PHE A2021      18.473 -34.009  26.390  1.00  1.760          H  
ATOM  32680  HA  PHE A2021      20.659 -33.253  24.772  1.00  1.900          H  
ATOM  32681 1HB  PHE A2021      17.860 -34.081  24.021  1.00  2.600          H  
ATOM  32682 2HB  PHE A2021      19.090 -33.690  22.845  1.00  2.600          H  
ATOM  32683  HD1 PHE A2021      17.533 -36.392  23.875  1.00  2.600          H  
ATOM  32684  HD2 PHE A2021      21.581 -34.966  23.907  1.00  2.600          H  
ATOM  32685  HE1 PHE A2021      18.375 -38.704  23.912  1.00  2.600          H  
ATOM  32686  HE2 PHE A2021      22.378 -37.266  23.968  1.00  2.600          H  
ATOM  32687  HZ  PHE A2021      20.803 -39.135  23.959  1.00  2.600          H  
ATOM  32688  N   THR A2022      18.302 -31.002  24.679  1.00  1.390          N  
ATOM  32689  CA  THR A2022      18.100 -29.609  24.298  1.00  1.460          C  
ATOM  32690  C   THR A2022      18.762 -28.808  25.413  1.00  1.630          C  
ATOM  32691  O   THR A2022      18.086 -28.128  26.196  1.00  1.930          O  
ATOM  32692  CB  THR A2022      16.625 -29.257  24.255  1.00  2.020          C  
ATOM  32693  OG1 THR A2022      16.086 -29.402  25.515  1.00  2.020          O  
ATOM  32694  CG2 THR A2022      15.962 -30.252  23.387  1.00  2.020          C  
ATOM  32695  H   THR A2022      17.609 -31.466  25.243  1.00  1.670          H  
ATOM  32696  HA  THR A2022      18.584 -29.393  23.343  1.00  1.750          H  
ATOM  32697  HB  THR A2022      16.468 -28.245  23.893  1.00  2.420          H  
ATOM  32698  HG1 THR A2022      16.466 -28.701  26.097  1.00  2.420          H  
ATOM  32699 1HG2 THR A2022      14.921 -30.090  23.361  1.00  2.420          H  
ATOM  32700 2HG2 THR A2022      16.385 -30.135  22.427  1.00  2.420          H  
ATOM  32701 3HG2 THR A2022      16.132 -31.257  23.754  1.00  2.420          H  
ATOM  32702  N   GLY A2023      20.074 -28.946  25.520  1.00  1.630          N  
ATOM  32703  CA  GLY A2023      20.786 -28.430  26.667  1.00  1.800          C  
ATOM  32704  C   GLY A2023      22.185 -29.019  26.812  1.00  1.670          C  
ATOM  32705  O   GLY A2023      22.963 -29.106  25.861  1.00  1.540          O  
ATOM  32706  H   GLY A2023      20.541 -29.507  24.804  1.00  1.960          H  
ATOM  32707 1HA  GLY A2023      20.853 -27.346  26.594  1.00  2.160          H  
ATOM  32708 2HA  GLY A2023      20.212 -28.655  27.566  1.00  2.160          H  
ATOM  32709  N   HIS A2024      22.507 -29.356  28.060  1.00  1.850          N  
ATOM  32710  CA  HIS A2024      23.786 -29.871  28.527  1.00  1.900          C  
ATOM  32711  C   HIS A2024      24.073 -31.345  28.192  1.00  1.840          C  
ATOM  32712  O   HIS A2024      25.155 -31.870  28.482  1.00  2.080          O  
ATOM  32713  CB  HIS A2024      23.794 -29.651  30.031  1.00  2.640          C  
ATOM  32714  CG  HIS A2024      22.749 -30.474  30.821  1.00  2.640          C  
ATOM  32715  ND1 HIS A2024      21.322 -30.355  30.672  1.00  2.640          N  
ATOM  32716  CD2 HIS A2024      22.942 -31.353  31.815  1.00  2.640          C  
ATOM  32717  CE1 HIS A2024      20.754 -31.147  31.581  1.00  2.640          C  
ATOM  32718  NE2 HIS A2024      21.705 -31.755  32.262  1.00  2.640          N  
ATOM  32719  H   HIS A2024      21.787 -29.265  28.776  1.00  2.220          H  
ATOM  32720  HA  HIS A2024      24.585 -29.277  28.086  1.00  2.280          H  
ATOM  32721 1HB  HIS A2024      24.780 -29.905  30.421  1.00  3.170          H  
ATOM  32722 2HB  HIS A2024      23.628 -28.595  30.241  1.00  3.170          H  
ATOM  32723  HD2 HIS A2024      23.908 -31.671  32.207  1.00  3.170          H  
ATOM  32724  HE1 HIS A2024      19.682 -31.283  31.754  1.00  3.170          H  
ATOM  32725  HE2 HIS A2024      21.553 -32.409  33.014  1.00  3.170          H  
ATOM  32726  N   GLU A2025      23.075 -32.018  27.635  1.00  1.710          N  
ATOM  32727  CA  GLU A2025      23.077 -33.416  27.190  1.00  1.830          C  
ATOM  32728  C   GLU A2025      23.160 -34.486  28.264  1.00  1.790          C  
ATOM  32729  O   GLU A2025      22.349 -35.412  28.281  1.00  1.910          O  
ATOM  32730  CB  GLU A2025      24.213 -33.660  26.202  1.00  2.510          C  
ATOM  32731  CG  GLU A2025      24.061 -32.950  24.890  1.00  2.510          C  
ATOM  32732  CD  GLU A2025      25.238 -33.162  24.014  1.00  2.510          C  
ATOM  32733  OE1 GLU A2025      26.216 -33.675  24.495  1.00  2.510          O  
ATOM  32734  OE2 GLU A2025      25.166 -32.840  22.866  1.00  2.510          O  
ATOM  32735  H   GLU A2025      22.225 -31.492  27.448  1.00  2.050          H  
ATOM  32736  HA  GLU A2025      22.160 -33.588  26.643  1.00  2.200          H  
ATOM  32737 1HB  GLU A2025      25.168 -33.389  26.627  1.00  3.020          H  
ATOM  32738 2HB  GLU A2025      24.257 -34.721  25.984  1.00  3.020          H  
ATOM  32739 1HG  GLU A2025      23.170 -33.307  24.385  1.00  3.020          H  
ATOM  32740 2HG  GLU A2025      23.930 -31.879  25.077  1.00  3.020          H  
ATOM  32741  N   SER A2026      24.199 -34.420  29.102  1.00  2.020          N  
ATOM  32742  CA  SER A2026      24.469 -35.454  30.114  1.00  2.370          C  
ATOM  32743  C   SER A2026      24.387 -36.818  29.452  1.00  1.910          C  
ATOM  32744  O   SER A2026      23.748 -37.747  29.952  1.00  2.230          O  
ATOM  32745  CB  SER A2026      23.537 -35.413  31.304  1.00  3.180          C  
ATOM  32746  OG  SER A2026      23.664 -34.236  32.029  1.00  3.180          O  
ATOM  32747  H   SER A2026      24.807 -33.603  29.014  1.00  2.420          H  
ATOM  32748  HA  SER A2026      25.486 -35.317  30.483  1.00  2.840          H  
ATOM  32749 1HB  SER A2026      22.538 -35.522  30.962  1.00  3.810          H  
ATOM  32750 2HB  SER A2026      23.748 -36.262  31.953  1.00  3.810          H  
ATOM  32751  HG  SER A2026      23.061 -34.324  32.764  1.00  3.810          H  
ATOM  32752  N   PHE A2027      25.046 -36.936  28.313  1.00  1.530          N  
ATOM  32753  CA  PHE A2027      24.999 -38.143  27.531  1.00  1.400          C  
ATOM  32754  C   PHE A2027      26.358 -38.692  27.185  1.00  1.590          C  
ATOM  32755  O   PHE A2027      27.264 -37.951  26.783  1.00  2.070          O  
ATOM  32756  CB  PHE A2027      24.243 -37.873  26.235  1.00  2.010          C  
ATOM  32757  CG  PHE A2027      24.194 -39.042  25.350  1.00  2.010          C  
ATOM  32758  CD1 PHE A2027      23.258 -40.023  25.548  1.00  2.010          C  
ATOM  32759  CD2 PHE A2027      25.107 -39.182  24.321  1.00  2.010          C  
ATOM  32760  CE1 PHE A2027      23.229 -41.121  24.737  1.00  2.010          C  
ATOM  32761  CE2 PHE A2027      25.080 -40.273  23.525  1.00  2.010          C  
ATOM  32762  CZ  PHE A2027      24.138 -41.246  23.729  1.00  2.010          C  
ATOM  32763  H   PHE A2027      25.560 -36.133  27.979  1.00  1.840          H  
ATOM  32764  HA  PHE A2027      24.465 -38.902  28.101  1.00  1.680          H  
ATOM  32765 1HB  PHE A2027      23.219 -37.564  26.468  1.00  2.410          H  
ATOM  32766 2HB  PHE A2027      24.720 -37.058  25.696  1.00  2.410          H  
ATOM  32767  HD1 PHE A2027      22.535 -39.917  26.362  1.00  2.410          H  
ATOM  32768  HD2 PHE A2027      25.865 -38.404  24.145  1.00  2.410          H  
ATOM  32769  HE1 PHE A2027      22.483 -41.898  24.898  1.00  2.410          H  
ATOM  32770  HE2 PHE A2027      25.804 -40.362  22.727  1.00  2.410          H  
ATOM  32771  HZ  PHE A2027      24.107 -42.110  23.094  1.00  2.410          H  
ATOM  32772  N   ASP A2028      26.489 -40.000  27.342  1.00  1.520          N  
ATOM  32773  CA  ASP A2028      27.701 -40.699  26.980  1.00  1.830          C  
ATOM  32774  C   ASP A2028      27.333 -42.058  26.442  1.00  1.600          C  
ATOM  32775  O   ASP A2028      26.869 -42.934  27.173  1.00  1.550          O  
ATOM  32776  CB  ASP A2028      28.698 -40.832  28.135  1.00  2.440          C  
ATOM  32777  CG  ASP A2028      30.072 -41.432  27.664  1.00  2.440          C  
ATOM  32778  OD1 ASP A2028      30.147 -41.939  26.537  1.00  2.440          O  
ATOM  32779  OD2 ASP A2028      31.018 -41.379  28.421  1.00  2.440          O  
ATOM  32780  H   ASP A2028      25.708 -40.523  27.717  1.00  1.820          H  
ATOM  32781  HA  ASP A2028      28.184 -40.153  26.189  1.00  2.200          H  
ATOM  32782 1HB  ASP A2028      28.874 -39.850  28.579  1.00  2.930          H  
ATOM  32783 2HB  ASP A2028      28.280 -41.477  28.909  1.00  2.930          H  
ATOM  32784  N   LEU A2029      27.520 -42.223  25.140  1.00  1.780          N  
ATOM  32785  CA  LEU A2029      27.163 -43.444  24.440  1.00  1.770          C  
ATOM  32786  C   LEU A2029      27.930 -44.613  25.091  1.00  1.810          C  
ATOM  32787  O   LEU A2029      27.494 -45.780  25.046  1.00  1.840          O  
ATOM  32788  CB  LEU A2029      27.606 -43.307  22.966  1.00  2.480          C  
ATOM  32789  CG  LEU A2029      27.047 -44.293  21.908  1.00  2.480          C  
ATOM  32790  CD1 LEU A2029      25.538 -44.081  21.750  1.00  2.480          C  
ATOM  32791  CD2 LEU A2029      27.769 -44.082  20.592  1.00  2.480          C  
ATOM  32792  H   LEU A2029      27.904 -41.443  24.628  1.00  2.140          H  
ATOM  32793  HA  LEU A2029      26.094 -43.612  24.541  1.00  2.120          H  
ATOM  32794 1HB  LEU A2029      27.356 -42.307  22.637  1.00  2.980          H  
ATOM  32795 2HB  LEU A2029      28.692 -43.402  22.936  1.00  2.980          H  
ATOM  32796  HG  LEU A2029      27.216 -45.317  22.237  1.00  2.980          H  
ATOM  32797 1HD1 LEU A2029      25.150 -44.757  21.000  1.00  2.980          H  
ATOM  32798 2HD1 LEU A2029      25.026 -44.252  22.685  1.00  2.980          H  
ATOM  32799 3HD1 LEU A2029      25.353 -43.071  21.424  1.00  2.980          H  
ATOM  32800 1HD2 LEU A2029      27.394 -44.782  19.848  1.00  2.980          H  
ATOM  32801 2HD2 LEU A2029      27.630 -43.078  20.228  1.00  2.980          H  
ATOM  32802 3HD2 LEU A2029      28.826 -44.253  20.737  1.00  2.980          H  
ATOM  32803  N   ALA A2030      29.151 -44.279  25.573  1.00  2.060          N  
ATOM  32804  CA  ALA A2030      30.152 -45.098  26.257  1.00  2.580          C  
ATOM  32805  C   ALA A2030      30.518 -46.375  25.537  1.00  2.340          C  
ATOM  32806  O   ALA A2030      31.103 -47.279  26.129  1.00  2.840          O  
ATOM  32807  CB  ALA A2030      29.637 -45.428  27.638  1.00  3.400          C  
ATOM  32808  H   ALA A2030      29.390 -43.282  25.575  1.00  2.470          H  
ATOM  32809  HA  ALA A2030      31.057 -44.496  26.351  1.00  3.100          H  
ATOM  32810 1HB  ALA A2030      30.384 -45.996  28.187  1.00  4.080          H  
ATOM  32811 2HB  ALA A2030      29.421 -44.496  28.165  1.00  4.080          H  
ATOM  32812 3HB  ALA A2030      28.731 -46.003  27.546  1.00  4.080          H  
ATOM  32813  N   GLY A2031      30.123 -46.488  24.281  1.00  1.790          N  
ATOM  32814  CA  GLY A2031      30.350 -47.679  23.496  1.00  1.810          C  
ATOM  32815  C   GLY A2031      29.327 -48.755  23.897  1.00  1.930          C  
ATOM  32816  O   GLY A2031      29.363 -49.866  23.372  1.00  2.090          O  
ATOM  32817  H   GLY A2031      29.671 -45.693  23.850  1.00  2.150          H  
ATOM  32818 1HA  GLY A2031      30.252 -47.438  22.441  1.00  2.170          H  
ATOM  32819 2HA  GLY A2031      31.363 -48.046  23.655  1.00  2.170          H  
ATOM  32820  N   LEU A2032      28.423 -48.424  24.838  1.00  1.950          N  
ATOM  32821  CA  LEU A2032      27.464 -49.376  25.391  1.00  2.100          C  
ATOM  32822  C   LEU A2032      26.279 -49.547  24.490  1.00  2.110          C  
ATOM  32823  O   LEU A2032      25.747 -50.648  24.356  1.00  2.230          O  
ATOM  32824  CB  LEU A2032      27.017 -48.920  26.785  1.00  2.880          C  
ATOM  32825  CG  LEU A2032      28.118 -48.906  27.896  1.00  2.880          C  
ATOM  32826  CD1 LEU A2032      27.530 -48.281  29.161  1.00  2.880          C  
ATOM  32827  CD2 LEU A2032      28.620 -50.321  28.186  1.00  2.880          C  
ATOM  32828  H   LEU A2032      28.404 -47.460  25.176  1.00  2.340          H  
ATOM  32829  HA  LEU A2032      27.954 -50.340  25.469  1.00  2.520          H  
ATOM  32830 1HB  LEU A2032      26.637 -47.899  26.699  1.00  3.460          H  
ATOM  32831 2HB  LEU A2032      26.205 -49.561  27.121  1.00  3.460          H  
ATOM  32832  HG  LEU A2032      28.958 -48.306  27.566  1.00  3.460          H  
ATOM  32833 1HD1 LEU A2032      28.294 -48.250  29.938  1.00  3.460          H  
ATOM  32834 2HD1 LEU A2032      27.192 -47.266  28.947  1.00  3.460          H  
ATOM  32835 3HD1 LEU A2032      26.687 -48.877  29.505  1.00  3.460          H  
ATOM  32836 1HD2 LEU A2032      29.380 -50.276  28.965  1.00  3.460          H  
ATOM  32837 2HD2 LEU A2032      27.791 -50.942  28.525  1.00  3.460          H  
ATOM  32838 3HD2 LEU A2032      29.064 -50.768  27.296  1.00  3.460          H  
ATOM  32839  N   PHE A2033      25.861 -48.465  23.858  1.00  2.010          N  
ATOM  32840  CA  PHE A2033      24.761 -48.538  22.902  1.00  2.040          C  
ATOM  32841  C   PHE A2033      25.173 -49.536  21.824  1.00  2.080          C  
ATOM  32842  O   PHE A2033      24.399 -50.389  21.374  1.00  2.220          O  
ATOM  32843  CB  PHE A2033      24.518 -47.192  22.274  1.00  2.840          C  
ATOM  32844  CG  PHE A2033      23.374 -47.104  21.316  1.00  2.840          C  
ATOM  32845  CD1 PHE A2033      22.090 -46.867  21.780  1.00  2.840          C  
ATOM  32846  CD2 PHE A2033      23.572 -47.245  19.949  1.00  2.840          C  
ATOM  32847  CE1 PHE A2033      21.036 -46.763  20.907  1.00  2.840          C  
ATOM  32848  CE2 PHE A2033      22.513 -47.149  19.075  1.00  2.840          C  
ATOM  32849  CZ  PHE A2033      21.247 -46.903  19.552  1.00  2.840          C  
ATOM  32850  H   PHE A2033      26.320 -47.572  24.076  1.00  2.410          H  
ATOM  32851  HA  PHE A2033      23.858 -48.895  23.404  1.00  2.450          H  
ATOM  32852 1HB  PHE A2033      24.360 -46.467  23.061  1.00  3.410          H  
ATOM  32853 2HB  PHE A2033      25.412 -46.915  21.739  1.00  3.410          H  
ATOM  32854  HD1 PHE A2033      21.923 -46.753  22.853  1.00  3.410          H  
ATOM  32855  HD2 PHE A2033      24.578 -47.433  19.568  1.00  3.410          H  
ATOM  32856  HE1 PHE A2033      20.044 -46.561  21.291  1.00  3.410          H  
ATOM  32857  HE2 PHE A2033      22.675 -47.258  18.003  1.00  3.410          H  
ATOM  32858  HZ  PHE A2033      20.416 -46.816  18.849  1.00  3.410          H  
ATOM  32859  N   ILE A2034      26.423 -49.378  21.388  1.00  2.030          N  
ATOM  32860  CA  ILE A2034      27.005 -50.180  20.339  1.00  2.100          C  
ATOM  32861  C   ILE A2034      27.082 -51.642  20.791  1.00  2.220          C  
ATOM  32862  O   ILE A2034      26.669 -52.517  20.023  1.00  2.320          O  
ATOM  32863  CB  ILE A2034      28.409 -49.661  19.984  1.00  2.910          C  
ATOM  32864  CG1 ILE A2034      28.301 -48.251  19.341  1.00  2.910          C  
ATOM  32865  CG2 ILE A2034      29.064 -50.635  19.001  1.00  2.910          C  
ATOM  32866  CD1 ILE A2034      29.624 -47.506  19.243  1.00  2.910          C  
ATOM  32867  H   ILE A2034      26.981 -48.668  21.836  1.00  2.440          H  
ATOM  32868  HA  ILE A2034      26.371 -50.124  19.459  1.00  2.520          H  
ATOM  32869  HB  ILE A2034      29.020 -49.583  20.876  1.00  3.490          H  
ATOM  32870 1HG1 ILE A2034      27.890 -48.355  18.340  1.00  3.490          H  
ATOM  32871 2HG1 ILE A2034      27.617 -47.644  19.933  1.00  3.490          H  
ATOM  32872 1HG2 ILE A2034      30.039 -50.289  18.745  1.00  3.490          H  
ATOM  32873 2HG2 ILE A2034      29.156 -51.623  19.448  1.00  3.490          H  
ATOM  32874 3HG2 ILE A2034      28.457 -50.708  18.099  1.00  3.490          H  
ATOM  32875 1HD1 ILE A2034      29.461 -46.528  18.787  1.00  3.490          H  
ATOM  32876 2HD1 ILE A2034      30.039 -47.366  20.224  1.00  3.490          H  
ATOM  32877 3HD1 ILE A2034      30.327 -48.048  18.655  1.00  3.490          H  
ATOM  32878  N   ASP A2035      27.587 -51.902  22.022  1.00  2.260          N  
ATOM  32879  CA  ASP A2035      27.657 -53.265  22.564  1.00  2.440          C  
ATOM  32880  C   ASP A2035      26.269 -53.899  22.656  1.00  2.510          C  
ATOM  32881  O   ASP A2035      26.111 -55.101  22.461  1.00  2.630          O  
ATOM  32882  CB  ASP A2035      28.241 -53.299  23.985  1.00  3.340          C  
ATOM  32883  CG  ASP A2035      29.750 -53.027  24.123  1.00  3.340          C  
ATOM  32884  OD1 ASP A2035      30.462 -53.049  23.150  1.00  3.340          O  
ATOM  32885  OD2 ASP A2035      30.167 -52.818  25.243  1.00  3.340          O  
ATOM  32886  H   ASP A2035      27.982 -51.142  22.580  1.00  2.710          H  
ATOM  32887  HA  ASP A2035      28.281 -53.866  21.905  1.00  2.930          H  
ATOM  32888 1HB  ASP A2035      27.710 -52.571  24.591  1.00  4.010          H  
ATOM  32889 2HB  ASP A2035      28.038 -54.277  24.418  1.00  4.010          H  
ATOM  32890  N   ALA A2036      25.251 -53.103  23.006  1.00  2.470          N  
ATOM  32891  CA  ALA A2036      23.890 -53.618  23.073  1.00  2.580          C  
ATOM  32892  C   ALA A2036      23.472 -54.120  21.688  1.00  2.620          C  
ATOM  32893  O   ALA A2036      22.912 -55.210  21.546  1.00  2.740          O  
ATOM  32894  CB  ALA A2036      22.955 -52.537  23.577  1.00  3.570          C  
ATOM  32895  H   ALA A2036      25.444 -52.130  23.258  1.00  2.960          H  
ATOM  32896  HA  ALA A2036      23.868 -54.461  23.761  1.00  3.100          H  
ATOM  32897 1HB  ALA A2036      21.955 -52.915  23.630  1.00  4.280          H  
ATOM  32898 2HB  ALA A2036      23.277 -52.209  24.563  1.00  4.280          H  
ATOM  32899 3HB  ALA A2036      22.985 -51.695  22.901  1.00  4.280          H  
ATOM  32900  N   GLY A2037      23.843 -53.357  20.653  1.00  2.570          N  
ATOM  32901  CA  GLY A2037      23.618 -53.735  19.260  1.00  2.670          C  
ATOM  32902  C   GLY A2037      24.347 -55.052  18.941  1.00  2.850          C  
ATOM  32903  O   GLY A2037      23.757 -55.988  18.390  1.00  3.120          O  
ATOM  32904  H   GLY A2037      24.241 -52.434  20.861  1.00  3.080          H  
ATOM  32905 1HA  GLY A2037      22.551 -53.845  19.080  1.00  3.200          H  
ATOM  32906 2HA  GLY A2037      23.984 -52.941  18.611  1.00  3.200          H  
ATOM  32907  N   TYR A2038      25.651 -55.097  19.250  1.00  2.760          N  
ATOM  32908  CA  TYR A2038      26.477 -56.286  19.038  1.00  2.970          C  
ATOM  32909  C   TYR A2038      27.377 -56.616  20.226  1.00  3.030          C  
ATOM  32910  O   TYR A2038      28.341 -55.903  20.534  1.00  2.610          O  
ATOM  32911  CB  TYR A2038      27.325 -56.123  17.797  1.00  4.070          C  
ATOM  32912  CG  TYR A2038      28.281 -57.272  17.515  1.00  4.070          C  
ATOM  32913  CD1 TYR A2038      27.893 -58.613  17.645  1.00  4.070          C  
ATOM  32914  CD2 TYR A2038      29.549 -56.974  17.065  1.00  4.070          C  
ATOM  32915  CE1 TYR A2038      28.792 -59.609  17.334  1.00  4.070          C  
ATOM  32916  CE2 TYR A2038      30.423 -57.970  16.737  1.00  4.070          C  
ATOM  32917  CZ  TYR A2038      30.061 -59.273  16.874  1.00  4.070          C  
ATOM  32918  OH  TYR A2038      30.959 -60.252  16.549  1.00  4.070          O  
ATOM  32919  H   TYR A2038      26.067 -54.259  19.666  1.00  3.310          H  
ATOM  32920  HA  TYR A2038      25.805 -57.130  18.897  1.00  3.560          H  
ATOM  32921 1HB  TYR A2038      26.663 -56.017  16.940  1.00  4.890          H  
ATOM  32922 2HB  TYR A2038      27.908 -55.203  17.877  1.00  4.890          H  
ATOM  32923  HD1 TYR A2038      26.897 -58.882  17.982  1.00  4.890          H  
ATOM  32924  HD2 TYR A2038      29.844 -55.951  16.956  1.00  4.890          H  
ATOM  32925  HE1 TYR A2038      28.502 -60.658  17.430  1.00  4.890          H  
ATOM  32926  HE2 TYR A2038      31.414 -57.725  16.370  1.00  4.890          H  
ATOM  32927  HH  TYR A2038      30.542 -61.109  16.633  1.00  4.890          H  
ATOM  32928  N   ALA A2039      27.144 -57.779  20.828  1.00  3.760          N  
ATOM  32929  CA  ALA A2039      27.856 -58.180  22.039  1.00  3.920          C  
ATOM  32930  C   ALA A2039      29.267 -58.711  21.797  1.00  3.770          C  
ATOM  32931  O   ALA A2039      29.544 -59.893  22.002  1.00  4.040          O  
ATOM  32932  CB  ALA A2039      27.052 -59.240  22.767  1.00  5.420          C  
ATOM  32933  H   ALA A2039      26.384 -58.352  20.490  1.00  4.510          H  
ATOM  32934  HA  ALA A2039      27.937 -57.296  22.676  1.00  4.700          H  
ATOM  32935 1HB  ALA A2039      27.557 -59.501  23.696  1.00  6.510          H  
ATOM  32936 2HB  ALA A2039      26.059 -58.848  22.989  1.00  6.510          H  
ATOM  32937 3HB  ALA A2039      26.965 -60.125  22.140  1.00  6.510          H  
ATOM  32938  N   LEU A2040      30.155 -57.825  21.386  1.00  3.400          N  
ATOM  32939  CA  LEU A2040      31.543 -58.168  21.129  1.00  3.240          C  
ATOM  32940  C   LEU A2040      32.435 -57.797  22.308  1.00  3.130          C  
ATOM  32941  O   LEU A2040      32.446 -56.652  22.749  1.00  2.910          O  
ATOM  32942  CB  LEU A2040      32.040 -57.453  19.883  1.00  4.600          C  
ATOM  32943  CG  LEU A2040      33.513 -57.681  19.491  1.00  4.600          C  
ATOM  32944  CD1 LEU A2040      33.738 -59.144  19.090  1.00  4.600          C  
ATOM  32945  CD2 LEU A2040      33.873 -56.789  18.383  1.00  4.600          C  
ATOM  32946  H   LEU A2040      29.803 -56.880  21.218  1.00  4.080          H  
ATOM  32947  HA  LEU A2040      31.596 -59.243  20.977  1.00  3.890          H  
ATOM  32948 1HB  LEU A2040      31.446 -57.785  19.095  1.00  5.520          H  
ATOM  32949 2HB  LEU A2040      31.877 -56.381  20.010  1.00  5.520          H  
ATOM  32950  HG  LEU A2040      34.129 -57.433  20.305  1.00  5.520          H  
ATOM  32951 1HD1 LEU A2040      34.779 -59.292  18.810  1.00  5.520          H  
ATOM  32952 2HD1 LEU A2040      33.502 -59.811  19.907  1.00  5.520          H  
ATOM  32953 3HD1 LEU A2040      33.102 -59.385  18.236  1.00  5.520          H  
ATOM  32954 1HD2 LEU A2040      34.918 -56.920  18.110  1.00  5.520          H  
ATOM  32955 2HD2 LEU A2040      33.254 -57.014  17.538  1.00  5.520          H  
ATOM  32956 3HD2 LEU A2040      33.719 -55.770  18.711  1.00  5.520          H  
ATOM  32957  N   THR A2041      33.224 -58.756  22.793  1.00  3.640          N  
ATOM  32958  CA  THR A2041      34.128 -58.522  23.921  1.00  3.940          C  
ATOM  32959  C   THR A2041      35.476 -57.940  23.478  1.00  3.920          C  
ATOM  32960  O   THR A2041      36.255 -57.396  24.270  1.00  4.350          O  
ATOM  32961  CB  THR A2041      34.348 -59.833  24.686  1.00  5.400          C  
ATOM  32962  OG1 THR A2041      34.933 -60.799  23.798  1.00  5.400          O  
ATOM  32963  CG2 THR A2041      33.007 -60.359  25.193  1.00  5.400          C  
ATOM  32964  H   THR A2041      33.178 -59.689  22.402  1.00  4.370          H  
ATOM  32965  HA  THR A2041      33.658 -57.803  24.594  1.00  4.730          H  
ATOM  32966  HB  THR A2041      35.021 -59.661  25.525  1.00  6.480          H  
ATOM  32967  HG1 THR A2041      35.249 -61.553  24.311  1.00  6.480          H  
ATOM  32968 1HG2 THR A2041      33.164 -61.293  25.732  1.00  6.480          H  
ATOM  32969 2HG2 THR A2041      32.563 -59.624  25.863  1.00  6.480          H  
ATOM  32970 3HG2 THR A2041      32.333 -60.535  24.356  1.00  6.480          H  
ATOM  32971  N   ASN A2042      35.727 -57.994  22.185  1.00  3.570          N  
ATOM  32972  CA  ASN A2042      36.954 -57.476  21.593  1.00  3.640          C  
ATOM  32973  C   ASN A2042      36.851 -55.960  21.466  1.00  3.340          C  
ATOM  32974  O   ASN A2042      36.604 -55.413  20.395  1.00  3.340          O  
ATOM  32975  CB  ASN A2042      37.241 -58.109  20.247  1.00  5.070          C  
ATOM  32976  CG  ASN A2042      38.593 -57.754  19.741  1.00  5.070          C  
ATOM  32977  OD1 ASN A2042      39.467 -57.372  20.529  1.00  5.070          O  
ATOM  32978  ND2 ASN A2042      38.787 -57.851  18.449  1.00  5.070          N  
ATOM  32979  H   ASN A2042      35.037 -58.453  21.614  1.00  4.280          H  
ATOM  32980  HA  ASN A2042      37.787 -57.690  22.265  1.00  4.370          H  
ATOM  32981 1HB  ASN A2042      37.154 -59.193  20.322  1.00  6.080          H  
ATOM  32982 2HB  ASN A2042      36.521 -57.771  19.529  1.00  6.080          H  
ATOM  32983 1HD2 ASN A2042      39.666 -57.588  18.050  1.00  6.080          H  
ATOM  32984 2HD2 ASN A2042      38.043 -58.147  17.851  1.00  6.080          H  
ATOM  32985  N   ASP A2043      37.016 -55.304  22.601  1.00  3.140          N  
ATOM  32986  CA  ASP A2043      36.887 -53.866  22.748  1.00  2.870          C  
ATOM  32987  C   ASP A2043      38.115 -53.143  22.191  1.00  2.690          C  
ATOM  32988  O   ASP A2043      39.222 -53.257  22.722  1.00  2.700          O  
ATOM  32989  CB  ASP A2043      36.673 -53.522  24.228  1.00  4.130          C  
ATOM  32990  CG  ASP A2043      36.391 -52.045  24.512  1.00  4.130          C  
ATOM  32991  OD1 ASP A2043      36.581 -51.216  23.628  1.00  4.130          O  
ATOM  32992  OD2 ASP A2043      35.962 -51.751  25.608  1.00  4.130          O  
ATOM  32993  H   ASP A2043      37.172 -55.888  23.425  1.00  3.770          H  
ATOM  32994  HA  ASP A2043      36.011 -53.542  22.186  1.00  3.440          H  
ATOM  32995 1HB  ASP A2043      35.838 -54.118  24.611  1.00  4.950          H  
ATOM  32996 2HB  ASP A2043      37.559 -53.815  24.791  1.00  4.950          H  
ATOM  32997  N   ASP A2044      37.906 -52.404  21.101  1.00  2.560          N  
ATOM  32998  CA  ASP A2044      38.962 -51.699  20.373  1.00  2.410          C  
ATOM  32999  C   ASP A2044      39.141 -50.267  20.870  1.00  2.220          C  
ATOM  33000  O   ASP A2044      39.870 -49.481  20.260  1.00  2.150          O  
ATOM  33001  CB  ASP A2044      38.614 -51.658  18.888  1.00  3.430          C  
ATOM  33002  CG  ASP A2044      38.637 -53.009  18.233  1.00  3.430          C  
ATOM  33003  OD1 ASP A2044      39.627 -53.699  18.330  1.00  3.430          O  
ATOM  33004  OD2 ASP A2044      37.635 -53.357  17.657  1.00  3.430          O  
ATOM  33005  H   ASP A2044      36.963 -52.379  20.737  1.00  3.070          H  
ATOM  33006  HA  ASP A2044      39.899 -52.238  20.513  1.00  2.890          H  
ATOM  33007 1HB  ASP A2044      37.618 -51.235  18.771  1.00  4.120          H  
ATOM  33008 2HB  ASP A2044      39.314 -51.003  18.367  1.00  4.120          H  
ATOM  33009  N   ASN A2045      38.446 -49.939  21.973  1.00  2.210          N  
ATOM  33010  CA  ASN A2045      38.424 -48.626  22.612  1.00  2.070          C  
ATOM  33011  C   ASN A2045      37.863 -47.561  21.691  1.00  1.760          C  
ATOM  33012  O   ASN A2045      38.214 -46.382  21.780  1.00  1.790          O  
ATOM  33013  CB  ASN A2045      39.815 -48.229  23.075  1.00  2.950          C  
ATOM  33014  CG  ASN A2045      40.388 -49.167  24.091  1.00  2.950          C  
ATOM  33015  OD1 ASN A2045      39.741 -49.534  25.080  1.00  2.950          O  
ATOM  33016  ND2 ASN A2045      41.613 -49.572  23.864  1.00  2.950          N  
ATOM  33017  H   ASN A2045      37.856 -50.648  22.435  1.00  2.650          H  
ATOM  33018  HA  ASN A2045      37.762 -48.687  23.481  1.00  2.480          H  
ATOM  33019 1HB  ASN A2045      40.493 -48.166  22.230  1.00  3.540          H  
ATOM  33020 2HB  ASN A2045      39.769 -47.236  23.517  1.00  3.540          H  
ATOM  33021 1HD2 ASN A2045      42.057 -50.202  24.499  1.00  3.540          H  
ATOM  33022 2HD2 ASN A2045      42.098 -49.255  23.049  1.00  3.540          H  
ATOM  33023  N   ILE A2046      36.946 -47.974  20.825  1.00  1.550          N  
ATOM  33024  CA  ILE A2046      36.312 -47.069  19.910  1.00  1.350          C  
ATOM  33025  C   ILE A2046      34.909 -46.897  20.427  1.00  1.260          C  
ATOM  33026  O   ILE A2046      34.126 -47.845  20.443  1.00  1.280          O  
ATOM  33027  CB  ILE A2046      36.267 -47.637  18.476  1.00  1.970          C  
ATOM  33028  CG1 ILE A2046      37.675 -47.993  17.984  1.00  1.970          C  
ATOM  33029  CG2 ILE A2046      35.704 -46.519  17.570  1.00  1.970          C  
ATOM  33030  CD1 ILE A2046      37.696 -48.859  16.703  1.00  1.970          C  
ATOM  33031  H   ILE A2046      36.667 -48.945  20.839  1.00  1.860          H  
ATOM  33032  HA  ILE A2046      36.825 -46.110  19.918  1.00  1.620          H  
ATOM  33033  HB  ILE A2046      35.650 -48.527  18.423  1.00  2.360          H  
ATOM  33034 1HG1 ILE A2046      38.219 -47.080  17.800  1.00  2.360          H  
ATOM  33035 2HG1 ILE A2046      38.183 -48.534  18.757  1.00  2.360          H  
ATOM  33036 1HG2 ILE A2046      35.686 -46.833  16.549  1.00  2.360          H  
ATOM  33037 2HG2 ILE A2046      34.697 -46.252  17.887  1.00  2.360          H  
ATOM  33038 3HG2 ILE A2046      36.350 -45.643  17.644  1.00  2.360          H  
ATOM  33039 1HD1 ILE A2046      38.729 -49.077  16.430  1.00  2.360          H  
ATOM  33040 2HD1 ILE A2046      37.174 -49.798  16.884  1.00  2.360          H  
ATOM  33041 3HD1 ILE A2046      37.220 -48.356  15.881  1.00  2.360          H  
ATOM  33042  N   LEU A2047      34.588 -45.698  20.869  1.00  1.250          N  
ATOM  33043  CA  LEU A2047      33.288 -45.512  21.471  1.00  1.250          C  
ATOM  33044  C   LEU A2047      32.290 -44.890  20.519  1.00  1.140          C  
ATOM  33045  O   LEU A2047      31.088 -45.074  20.705  1.00  1.560          O  
ATOM  33046  CB  LEU A2047      33.422 -44.658  22.732  1.00  1.750          C  
ATOM  33047  CG  LEU A2047      34.411 -45.205  23.826  1.00  1.750          C  
ATOM  33048  CD1 LEU A2047      34.412 -44.243  24.999  1.00  1.750          C  
ATOM  33049  CD2 LEU A2047      34.042 -46.623  24.263  1.00  1.750          C  
ATOM  33050  H   LEU A2047      35.269 -44.951  20.831  1.00  1.500          H  
ATOM  33051  HA  LEU A2047      32.888 -46.481  21.748  1.00  1.500          H  
ATOM  33052 1HB  LEU A2047      33.761 -43.667  22.448  1.00  2.100          H  
ATOM  33053 2HB  LEU A2047      32.436 -44.564  23.195  1.00  2.100          H  
ATOM  33054  HG  LEU A2047      35.421 -45.225  23.413  1.00  2.100          H  
ATOM  33055 1HD1 LEU A2047      35.121 -44.588  25.751  1.00  2.100          H  
ATOM  33056 2HD1 LEU A2047      34.707 -43.247  24.660  1.00  2.100          H  
ATOM  33057 3HD1 LEU A2047      33.414 -44.193  25.434  1.00  2.100          H  
ATOM  33058 1HD2 LEU A2047      34.751 -46.966  25.017  1.00  2.100          H  
ATOM  33059 2HD2 LEU A2047      33.066 -46.625  24.681  1.00  2.100          H  
ATOM  33060 3HD2 LEU A2047      34.079 -47.310  23.422  1.00  2.100          H  
ATOM  33061  N   GLY A2048      32.759 -44.078  19.560  1.00  1.210          N  
ATOM  33062  CA  GLY A2048      31.835 -43.465  18.607  1.00  1.130          C  
ATOM  33063  C   GLY A2048      30.882 -42.476  19.263  1.00  1.010          C  
ATOM  33064  O   GLY A2048      29.727 -42.383  18.859  1.00  1.040          O  
ATOM  33065  H   GLY A2048      33.750 -43.929  19.469  1.00  1.450          H  
ATOM  33066 1HA  GLY A2048      32.407 -42.959  17.829  1.00  1.360          H  
ATOM  33067 2HA  GLY A2048      31.261 -44.250  18.115  1.00  1.360          H  
ATOM  33068  N   HIS A2049      31.342 -41.757  20.285  1.00  1.100          N  
ATOM  33069  CA  HIS A2049      30.465 -40.858  21.032  1.00  1.020          C  
ATOM  33070  C   HIS A2049      29.713 -39.898  20.145  1.00  0.870          C  
ATOM  33071  O   HIS A2049      30.266 -39.297  19.224  1.00  1.070          O  
ATOM  33072  CB  HIS A2049      31.249 -40.044  22.068  1.00  1.460          C  
ATOM  33073  CG  HIS A2049      30.349 -39.197  22.937  1.00  1.460          C  
ATOM  33074  ND1 HIS A2049      29.779 -38.025  22.498  1.00  1.460          N  
ATOM  33075  CD2 HIS A2049      29.917 -39.372  24.195  1.00  1.460          C  
ATOM  33076  CE1 HIS A2049      29.015 -37.524  23.456  1.00  1.460          C  
ATOM  33077  NE2 HIS A2049      29.083 -38.317  24.494  1.00  1.460          N  
ATOM  33078  H   HIS A2049      32.310 -41.844  20.545  1.00  1.320          H  
ATOM  33079  HA  HIS A2049      29.724 -41.449  21.567  1.00  1.220          H  
ATOM  33080 1HB  HIS A2049      31.816 -40.719  22.710  1.00  1.750          H  
ATOM  33081 2HB  HIS A2049      31.957 -39.390  21.561  1.00  1.750          H  
ATOM  33082  HD2 HIS A2049      30.174 -40.202  24.843  1.00  1.750          H  
ATOM  33083  HE1 HIS A2049      28.426 -36.616  23.404  1.00  1.750          H  
ATOM  33084  HE2 HIS A2049      28.571 -38.162  25.390  1.00  1.750          H  
ATOM  33085  N   VAL A2050      28.431 -39.762  20.434  1.00  0.830          N  
ATOM  33086  CA  VAL A2050      27.568 -38.908  19.662  1.00  0.900          C  
ATOM  33087  C   VAL A2050      26.870 -37.836  20.477  1.00  0.910          C  
ATOM  33088  O   VAL A2050      26.277 -38.104  21.519  1.00  0.930          O  
ATOM  33089  CB  VAL A2050      26.541 -39.794  18.924  1.00  1.230          C  
ATOM  33090  CG1 VAL A2050      25.757 -40.633  19.890  1.00  1.230          C  
ATOM  33091  CG2 VAL A2050      25.598 -38.964  18.146  1.00  1.230          C  
ATOM  33092  H   VAL A2050      28.066 -40.264  21.222  1.00  1.000          H  
ATOM  33093  HA  VAL A2050      28.181 -38.409  18.910  1.00  1.080          H  
ATOM  33094  HB  VAL A2050      27.089 -40.466  18.259  1.00  1.480          H  
ATOM  33095 1HG1 VAL A2050      25.062 -41.266  19.342  1.00  1.480          H  
ATOM  33096 2HG1 VAL A2050      26.425 -41.242  20.454  1.00  1.480          H  
ATOM  33097 3HG1 VAL A2050      25.209 -40.008  20.547  1.00  1.480          H  
ATOM  33098 1HG2 VAL A2050      24.925 -39.628  17.633  1.00  1.480          H  
ATOM  33099 2HG2 VAL A2050      25.020 -38.300  18.792  1.00  1.480          H  
ATOM  33100 3HG2 VAL A2050      26.158 -38.372  17.432  1.00  1.480          H  
ATOM  33101  N   LYS A2051      26.920 -36.624  19.953  1.00  0.960          N  
ATOM  33102  CA  LYS A2051      26.224 -35.482  20.526  1.00  1.010          C  
ATOM  33103  C   LYS A2051      24.975 -35.253  19.692  1.00  0.940          C  
ATOM  33104  O   LYS A2051      24.999 -35.457  18.469  1.00  0.940          O  
ATOM  33105  CB  LYS A2051      27.115 -34.244  20.534  1.00  1.390          C  
ATOM  33106  CG  LYS A2051      28.322 -34.364  21.447  1.00  1.390          C  
ATOM  33107  CD  LYS A2051      29.162 -33.101  21.456  1.00  1.390          C  
ATOM  33108  CE  LYS A2051      30.337 -33.230  22.407  1.00  1.390          C  
ATOM  33109  NZ  LYS A2051      31.175 -31.998  22.423  1.00  1.390          N  
ATOM  33110  H   LYS A2051      27.478 -36.512  19.118  1.00  1.150          H  
ATOM  33111  HA  LYS A2051      25.920 -35.710  21.550  1.00  1.210          H  
ATOM  33112 1HB  LYS A2051      27.461 -34.042  19.530  1.00  1.670          H  
ATOM  33113 2HB  LYS A2051      26.534 -33.378  20.856  1.00  1.670          H  
ATOM  33114 1HG  LYS A2051      27.960 -34.535  22.461  1.00  1.670          H  
ATOM  33115 2HG  LYS A2051      28.934 -35.213  21.142  1.00  1.670          H  
ATOM  33116 1HD  LYS A2051      29.544 -32.907  20.459  1.00  1.670          H  
ATOM  33117 2HD  LYS A2051      28.543 -32.254  21.759  1.00  1.670          H  
ATOM  33118 1HE  LYS A2051      29.959 -33.416  23.411  1.00  1.670          H  
ATOM  33119 2HE  LYS A2051      30.954 -34.075  22.100  1.00  1.670          H  
ATOM  33120 1HZ  LYS A2051      31.942 -32.119  23.066  1.00  1.670          H  
ATOM  33121 2HZ  LYS A2051      31.540 -31.822  21.492  1.00  1.670          H  
ATOM  33122 3HZ  LYS A2051      30.613 -31.210  22.715  1.00  1.670          H  
ATOM  33123  N   PHE A2052      23.902 -34.778  20.324  1.00  0.910          N  
ATOM  33124  CA  PHE A2052      22.664 -34.549  19.590  1.00  0.830          C  
ATOM  33125  C   PHE A2052      22.126 -33.135  19.735  1.00  0.840          C  
ATOM  33126  O   PHE A2052      21.642 -32.744  20.798  1.00  1.210          O  
ATOM  33127  CB  PHE A2052      21.574 -35.466  20.102  1.00  1.190          C  
ATOM  33128  CG  PHE A2052      21.787 -36.940  20.015  1.00  1.190          C  
ATOM  33129  CD1 PHE A2052      22.552 -37.588  20.956  1.00  1.190          C  
ATOM  33130  CD2 PHE A2052      21.161 -37.698  19.044  1.00  1.190          C  
ATOM  33131  CE1 PHE A2052      22.696 -38.932  20.935  1.00  1.190          C  
ATOM  33132  CE2 PHE A2052      21.311 -39.065  19.023  1.00  1.190          C  
ATOM  33133  CZ  PHE A2052      22.084 -39.681  19.976  1.00  1.190          C  
ATOM  33134  H   PHE A2052      23.954 -34.579  21.319  1.00  1.090          H  
ATOM  33135  HA  PHE A2052      22.841 -34.739  18.530  1.00  1.000          H  
ATOM  33136 1HB  PHE A2052      21.322 -35.210  21.127  1.00  1.430          H  
ATOM  33137 2HB  PHE A2052      20.729 -35.255  19.502  1.00  1.430          H  
ATOM  33138  HD1 PHE A2052      23.046 -37.014  21.734  1.00  1.430          H  
ATOM  33139  HD2 PHE A2052      20.532 -37.216  18.282  1.00  1.430          H  
ATOM  33140  HE1 PHE A2052      23.296 -39.406  21.688  1.00  1.430          H  
ATOM  33141  HE2 PHE A2052      20.809 -39.654  18.246  1.00  1.430          H  
ATOM  33142  HZ  PHE A2052      22.206 -40.761  19.967  1.00  1.430          H  
ATOM  33143  N   ASN A2053      22.110 -32.381  18.651  1.00  0.650          N  
ATOM  33144  CA  ASN A2053      21.646 -30.997  18.740  1.00  0.640          C  
ATOM  33145  C   ASN A2053      20.117 -30.843  18.604  1.00  0.590          C  
ATOM  33146  O   ASN A2053      19.614 -30.324  17.610  1.00  0.700          O  
ATOM  33147  CB  ASN A2053      22.414 -30.171  17.728  1.00  0.900          C  
ATOM  33148  CG  ASN A2053      23.907 -30.108  18.109  1.00  0.900          C  
ATOM  33149  OD1 ASN A2053      24.237 -29.916  19.286  1.00  0.900          O  
ATOM  33150  ND2 ASN A2053      24.789 -30.284  17.149  1.00  0.900          N  
ATOM  33151  H   ASN A2053      22.497 -32.736  17.765  1.00  0.780          H  
ATOM  33152  HA  ASN A2053      21.905 -30.622  19.732  1.00  0.770          H  
ATOM  33153 1HB  ASN A2053      22.318 -30.621  16.735  1.00  1.080          H  
ATOM  33154 2HB  ASN A2053      22.007 -29.163  17.683  1.00  1.080          H  
ATOM  33155 1HD2 ASN A2053      25.796 -30.275  17.368  1.00  1.080          H  
ATOM  33156 2HD2 ASN A2053      24.491 -30.433  16.206  1.00  1.080          H  
ATOM  33157  N   PHE A2054      19.389 -31.292  19.627  1.00  0.510          N  
ATOM  33158  CA  PHE A2054      17.908 -31.287  19.630  1.00  0.520          C  
ATOM  33159  C   PHE A2054      17.317 -29.869  19.615  1.00  0.580          C  
ATOM  33160  O   PHE A2054      17.932 -28.924  20.109  1.00  0.650          O  
ATOM  33161  CB  PHE A2054      17.298 -32.060  20.809  1.00  0.720          C  
ATOM  33162  CG  PHE A2054      17.254 -33.578  20.787  1.00  0.720          C  
ATOM  33163  CD1 PHE A2054      18.174 -34.362  20.159  1.00  0.720          C  
ATOM  33164  CD2 PHE A2054      16.218 -34.216  21.460  1.00  0.720          C  
ATOM  33165  CE1 PHE A2054      18.066 -35.749  20.193  1.00  0.720          C  
ATOM  33166  CE2 PHE A2054      16.121 -35.583  21.494  1.00  0.720          C  
ATOM  33167  CZ  PHE A2054      17.051 -36.346  20.857  1.00  0.720          C  
ATOM  33168  H   PHE A2054      19.940 -31.696  20.392  1.00  0.610          H  
ATOM  33169  HA  PHE A2054      17.571 -31.781  18.721  1.00  0.620          H  
ATOM  33170 1HB  PHE A2054      17.832 -31.772  21.706  1.00  0.870          H  
ATOM  33171 2HB  PHE A2054      16.273 -31.733  20.916  1.00  0.870          H  
ATOM  33172  HD1 PHE A2054      18.990 -33.899  19.643  1.00  0.870          H  
ATOM  33173  HD2 PHE A2054      15.474 -33.616  21.975  1.00  0.870          H  
ATOM  33174  HE1 PHE A2054      18.791 -36.368  19.693  1.00  0.870          H  
ATOM  33175  HE2 PHE A2054      15.312 -36.062  22.029  1.00  0.870          H  
ATOM  33176  HZ  PHE A2054      16.981 -37.433  20.881  1.00  0.870          H  
ATOM  33177  N   GLY A2055      16.085 -29.761  19.077  1.00  0.610          N  
ATOM  33178  CA  GLY A2055      15.317 -28.516  18.889  1.00  0.700          C  
ATOM  33179  C   GLY A2055      14.821 -27.792  20.151  1.00  0.840          C  
ATOM  33180  O   GLY A2055      15.540 -26.876  20.472  1.00  1.480          O  
ATOM  33181  H   GLY A2055      15.648 -30.607  18.743  1.00  0.730          H  
ATOM  33182 1HA  GLY A2055      15.932 -27.823  18.313  1.00  0.840          H  
ATOM  33183 2HA  GLY A2055      14.455 -28.741  18.262  1.00  0.840          H  
ATOM  33184  N   ASP A2056      14.440 -28.548  21.151  1.00  1.110          N  
ATOM  33185  CA  ASP A2056      13.494 -27.969  22.127  1.00  1.180          C  
ATOM  33186  C   ASP A2056      12.070 -27.798  21.677  1.00  1.110          C  
ATOM  33187  O   ASP A2056      11.495 -26.716  21.743  1.00  1.270          O  
ATOM  33188  CB  ASP A2056      14.014 -26.609  22.657  1.00  1.620          C  
ATOM  33189  CG  ASP A2056      13.378 -26.148  23.989  1.00  1.620          C  
ATOM  33190  OD1 ASP A2056      12.920 -26.985  24.721  1.00  1.620          O  
ATOM  33191  OD2 ASP A2056      13.402 -24.964  24.275  1.00  1.620          O  
ATOM  33192  H   ASP A2056      15.217 -28.942  21.653  1.00  1.330          H  
ATOM  33193  HA  ASP A2056      13.437 -28.634  22.981  1.00  1.420          H  
ATOM  33194 1HB  ASP A2056      15.087 -26.661  22.818  1.00  1.950          H  
ATOM  33195 2HB  ASP A2056      13.831 -25.829  21.916  1.00  1.950          H  
ATOM  33196  N   PHE A2057      11.495 -28.883  21.232  1.00  1.030          N  
ATOM  33197  CA  PHE A2057      10.077 -28.923  20.971  1.00  1.220          C  
ATOM  33198  C   PHE A2057       9.353 -28.618  22.292  1.00  1.450          C  
ATOM  33199  O   PHE A2057       9.761 -29.131  23.336  1.00  1.580          O  
ATOM  33200  CB  PHE A2057       9.728 -30.328  20.493  1.00  1.630          C  
ATOM  33201  CG  PHE A2057       8.302 -30.638  20.332  1.00  1.630          C  
ATOM  33202  CD1 PHE A2057       7.565 -30.160  19.273  1.00  1.630          C  
ATOM  33203  CD2 PHE A2057       7.681 -31.466  21.269  1.00  1.630          C  
ATOM  33204  CE1 PHE A2057       6.237 -30.493  19.155  1.00  1.630          C  
ATOM  33205  CE2 PHE A2057       6.363 -31.797  21.139  1.00  1.630          C  
ATOM  33206  CZ  PHE A2057       5.645 -31.310  20.081  1.00  1.630          C  
ATOM  33207  H   PHE A2057      12.056 -29.720  21.149  1.00  1.240          H  
ATOM  33208  HA  PHE A2057       9.815 -28.174  20.227  1.00  1.460          H  
ATOM  33209 1HB  PHE A2057      10.207 -30.484  19.537  1.00  1.960          H  
ATOM  33210 2HB  PHE A2057      10.150 -31.047  21.184  1.00  1.960          H  
ATOM  33211  HD1 PHE A2057       8.036 -29.518  18.532  1.00  1.960          H  
ATOM  33212  HD2 PHE A2057       8.259 -31.857  22.116  1.00  1.960          H  
ATOM  33213  HE1 PHE A2057       5.644 -30.111  18.321  1.00  1.960          H  
ATOM  33214  HE2 PHE A2057       5.881 -32.443  21.871  1.00  1.960          H  
ATOM  33215  HZ  PHE A2057       4.590 -31.570  19.975  1.00  1.960          H  
ATOM  33216  N   TYR A2058       8.321 -27.779  22.284  1.00  1.580          N  
ATOM  33217  CA  TYR A2058       7.603 -27.571  23.527  1.00  1.830          C  
ATOM  33218  C   TYR A2058       6.511 -28.597  23.602  1.00  1.420          C  
ATOM  33219  O   TYR A2058       5.687 -28.692  22.703  1.00  1.260          O  
ATOM  33220  CB  TYR A2058       7.015 -26.174  23.637  1.00  2.460          C  
ATOM  33221  CG  TYR A2058       6.261 -26.010  24.922  1.00  2.460          C  
ATOM  33222  CD1 TYR A2058       6.958 -25.873  26.112  1.00  2.460          C  
ATOM  33223  CD2 TYR A2058       4.880 -26.022  24.923  1.00  2.460          C  
ATOM  33224  CE1 TYR A2058       6.275 -25.743  27.297  1.00  2.460          C  
ATOM  33225  CE2 TYR A2058       4.198 -25.892  26.108  1.00  2.460          C  
ATOM  33226  CZ  TYR A2058       4.889 -25.752  27.294  1.00  2.460          C  
ATOM  33227  OH  TYR A2058       4.204 -25.624  28.484  1.00  2.460          O  
ATOM  33228  H   TYR A2058       8.025 -27.336  21.427  1.00  1.900          H  
ATOM  33229  HA  TYR A2058       8.280 -27.734  24.366  1.00  2.200          H  
ATOM  33230 1HB  TYR A2058       7.810 -25.429  23.600  1.00  2.950          H  
ATOM  33231 2HB  TYR A2058       6.335 -25.989  22.807  1.00  2.950          H  
ATOM  33232  HD1 TYR A2058       8.048 -25.871  26.111  1.00  2.950          H  
ATOM  33233  HD2 TYR A2058       4.333 -26.142  23.987  1.00  2.950          H  
ATOM  33234  HE1 TYR A2058       6.820 -25.637  28.233  1.00  2.950          H  
ATOM  33235  HE2 TYR A2058       3.109 -25.907  26.110  1.00  2.950          H  
ATOM  33236  HH  TYR A2058       3.261 -25.668  28.314  1.00  2.950          H  
ATOM  33237  N   SER A2059       6.474 -29.368  24.663  1.00  1.720          N  
ATOM  33238  CA  SER A2059       5.459 -30.377  24.716  1.00  1.600          C  
ATOM  33239  C   SER A2059       4.102 -29.734  24.760  1.00  1.560          C  
ATOM  33240  O   SER A2059       3.844 -29.156  25.813  1.00  2.410          O  
ATOM  33241  CB  SER A2059       5.650 -31.224  25.947  1.00  2.290          C  
ATOM  33242  OG  SER A2059       5.452 -30.442  27.091  1.00  2.290          O  
ATOM  33243  H   SER A2059       7.150 -29.274  25.405  1.00  2.060          H  
ATOM  33244  HA  SER A2059       5.524 -30.998  23.824  1.00  1.920          H  
ATOM  33245 1HB  SER A2059       4.949 -32.055  25.938  1.00  2.750          H  
ATOM  33246 2HB  SER A2059       6.659 -31.641  25.951  1.00  2.750          H  
ATOM  33247  HG  SER A2059       4.524 -30.145  27.064  1.00  2.750          H  
ATOM  33248  N   GLU A2060       3.217 -30.574  24.317  1.00  1.140          N  
ATOM  33249  CA  GLU A2060       1.968 -30.009  23.889  1.00  1.480          C  
ATOM  33250  C   GLU A2060       1.036 -30.649  24.841  1.00  1.150          C  
ATOM  33251  O   GLU A2060       1.034 -31.883  24.952  1.00  1.810          O  
ATOM  33252  CB  GLU A2060       1.632 -30.316  22.424  1.00  1.940          C  
ATOM  33253  CG  GLU A2060       2.569 -29.651  21.420  1.00  1.940          C  
ATOM  33254  CD  GLU A2060       2.220 -29.916  19.959  1.00  1.940          C  
ATOM  33255  OE1 GLU A2060       1.345 -30.708  19.700  1.00  1.940          O  
ATOM  33256  OE2 GLU A2060       2.833 -29.307  19.113  1.00  1.940          O  
ATOM  33257  H   GLU A2060       3.043 -31.349  24.941  1.00  1.370          H  
ATOM  33258  HA  GLU A2060       1.963 -28.931  24.049  1.00  1.780          H  
ATOM  33259 1HB  GLU A2060       1.670 -31.392  22.259  1.00  2.320          H  
ATOM  33260 2HB  GLU A2060       0.614 -29.986  22.210  1.00  2.320          H  
ATOM  33261 1HG  GLU A2060       2.556 -28.576  21.594  1.00  2.320          H  
ATOM  33262 2HG  GLU A2060       3.580 -29.995  21.620  1.00  2.320          H  
ATOM  33263  N   ILE A2061       0.279 -29.871  25.553  1.00  1.170          N  
ATOM  33264  CA  ILE A2061      -0.533 -30.545  26.515  1.00  1.770          C  
ATOM  33265  C   ILE A2061      -1.944 -30.469  26.011  1.00  1.460          C  
ATOM  33266  O   ILE A2061      -2.515 -29.385  25.931  1.00  1.540          O  
ATOM  33267  CB  ILE A2061      -0.473 -29.817  27.878  1.00  2.240          C  
ATOM  33268  CG1 ILE A2061       0.996 -29.440  28.302  1.00  2.240          C  
ATOM  33269  CG2 ILE A2061      -1.020 -30.810  28.924  1.00  2.240          C  
ATOM  33270  CD1 ILE A2061       1.953 -30.536  28.481  1.00  2.240          C  
ATOM  33271  H   ILE A2061       0.277 -28.867  25.435  1.00  1.400          H  
ATOM  33272  HA  ILE A2061      -0.243 -31.588  26.619  1.00  2.120          H  
ATOM  33273  HB  ILE A2061      -1.078 -28.911  27.862  1.00  2.690          H  
ATOM  33274 1HG1 ILE A2061       1.406 -28.791  27.530  1.00  2.690          H  
ATOM  33275 2HG1 ILE A2061       0.952 -28.880  29.231  1.00  2.690          H  
ATOM  33276 1HG2 ILE A2061      -1.021 -30.378  29.877  1.00  2.690          H  
ATOM  33277 2HG2 ILE A2061      -1.957 -31.057  28.693  1.00  2.690          H  
ATOM  33278 3HG2 ILE A2061      -0.433 -31.719  28.943  1.00  2.690          H  
ATOM  33279 1HD1 ILE A2061       2.922 -30.112  28.754  1.00  2.690          H  
ATOM  33280 2HD1 ILE A2061       1.617 -31.179  29.272  1.00  2.690          H  
ATOM  33281 3HD1 ILE A2061       2.057 -31.103  27.562  1.00  2.690          H  
ATOM  33282  N   SER A2062      -2.539 -31.598  25.705  1.00  1.290          N  
ATOM  33283  CA  SER A2062      -3.930 -31.521  25.312  1.00  1.250          C  
ATOM  33284  C   SER A2062      -4.738 -31.106  26.543  1.00  1.310          C  
ATOM  33285  O   SER A2062      -5.820 -30.519  26.450  1.00  1.780          O  
ATOM  33286  CB  SER A2062      -4.416 -32.851  24.794  1.00  1.770          C  
ATOM  33287  OG  SER A2062      -4.348 -33.806  25.802  1.00  1.770          O  
ATOM  33288  H   SER A2062      -2.048 -32.483  25.735  1.00  1.550          H  
ATOM  33289  HA  SER A2062      -4.047 -30.761  24.536  1.00  1.500          H  
ATOM  33290 1HB  SER A2062      -5.448 -32.754  24.453  1.00  2.120          H  
ATOM  33291 2HB  SER A2062      -3.813 -33.165  23.943  1.00  2.120          H  
ATOM  33292  HG  SER A2062      -4.893 -34.547  25.492  1.00  2.120          H  
ATOM  33293  N   ASN A2063      -4.161 -31.422  27.698  1.00  1.290          N  
ATOM  33294  CA  ASN A2063      -4.645 -31.143  29.045  1.00  1.330          C  
ATOM  33295  C   ASN A2063      -6.055 -31.621  29.215  1.00  1.330          C  
ATOM  33296  O   ASN A2063      -6.874 -30.945  29.838  1.00  1.330          O  
ATOM  33297  CB  ASN A2063      -4.514 -29.666  29.376  1.00  1.850          C  
ATOM  33298  CG  ASN A2063      -4.590 -29.407  30.862  1.00  1.850          C  
ATOM  33299  OD1 ASN A2063      -4.307 -30.295  31.676  1.00  1.850          O  
ATOM  33300  ND2 ASN A2063      -4.946 -28.197  31.227  1.00  1.850          N  
ATOM  33301  H   ASN A2063      -3.288 -31.913  27.596  1.00  1.550          H  
ATOM  33302  HA  ASN A2063      -4.037 -31.708  29.751  1.00  1.600          H  
ATOM  33303 1HB  ASN A2063      -3.576 -29.276  28.989  1.00  2.220          H  
ATOM  33304 2HB  ASN A2063      -5.319 -29.118  28.882  1.00  2.220          H  
ATOM  33305 1HD2 ASN A2063      -5.005 -27.962  32.200  1.00  2.220          H  
ATOM  33306 2HD2 ASN A2063      -5.160 -27.512  30.532  1.00  2.220          H  
ATOM  33307  N   LYS A2064      -6.316 -32.814  28.693  1.00  1.330          N  
ATOM  33308  CA  LYS A2064      -7.611 -33.463  28.740  1.00  1.310          C  
ATOM  33309  C   LYS A2064      -7.504 -34.974  28.901  1.00  1.330          C  
ATOM  33310  O   LYS A2064      -6.506 -35.575  28.567  1.00  1.390          O  
ATOM  33311  CB  LYS A2064      -8.425 -33.184  27.462  1.00  1.840          C  
ATOM  33312  CG  LYS A2064      -8.866 -31.751  27.243  1.00  1.840          C  
ATOM  33313  CD  LYS A2064      -9.673 -31.607  25.974  1.00  1.840          C  
ATOM  33314  CE  LYS A2064     -10.210 -30.209  25.867  1.00  1.840          C  
ATOM  33315  NZ  LYS A2064     -10.945 -29.957  24.603  1.00  1.840          N  
ATOM  33316  H   LYS A2064      -5.564 -33.302  28.223  1.00  1.600          H  
ATOM  33317  HA  LYS A2064      -8.156 -33.069  29.597  1.00  1.570          H  
ATOM  33318 1HB  LYS A2064      -7.835 -33.484  26.589  1.00  2.210          H  
ATOM  33319 2HB  LYS A2064      -9.324 -33.791  27.468  1.00  2.210          H  
ATOM  33320 1HG  LYS A2064      -9.448 -31.397  28.078  1.00  2.210          H  
ATOM  33321 2HG  LYS A2064      -8.008 -31.117  27.164  1.00  2.210          H  
ATOM  33322 1HD  LYS A2064      -9.037 -31.814  25.114  1.00  2.210          H  
ATOM  33323 2HD  LYS A2064     -10.501 -32.318  25.977  1.00  2.210          H  
ATOM  33324 1HE  LYS A2064     -10.894 -30.048  26.696  1.00  2.210          H  
ATOM  33325 2HE  LYS A2064      -9.393 -29.499  25.944  1.00  2.210          H  
ATOM  33326 1HZ  LYS A2064     -11.281 -28.977  24.669  1.00  2.210          H  
ATOM  33327 2HZ  LYS A2064     -10.330 -30.066  23.813  1.00  2.210          H  
ATOM  33328 3HZ  LYS A2064     -11.733 -30.589  24.499  1.00  2.210          H  
ATOM  33329  N   TYR A2065      -8.591 -35.601  29.357  1.00  1.300          N  
ATOM  33330  CA  TYR A2065      -8.739 -37.073  29.398  1.00  1.340          C  
ATOM  33331  C   TYR A2065      -8.672 -37.647  27.947  1.00  1.380          C  
ATOM  33332  O   TYR A2065      -8.398 -38.818  27.670  1.00  1.530          O  
ATOM  33333  CB  TYR A2065     -10.073 -37.453  30.039  1.00  1.860          C  
ATOM  33334  CG  TYR A2065     -10.186 -38.913  30.309  1.00  1.860          C  
ATOM  33335  CD1 TYR A2065      -9.577 -39.446  31.426  1.00  1.860          C  
ATOM  33336  CD2 TYR A2065     -10.877 -39.733  29.429  1.00  1.860          C  
ATOM  33337  CE1 TYR A2065      -9.651 -40.795  31.675  1.00  1.860          C  
ATOM  33338  CE2 TYR A2065     -10.953 -41.086  29.673  1.00  1.860          C  
ATOM  33339  CZ  TYR A2065     -10.340 -41.617  30.792  1.00  1.860          C  
ATOM  33340  OH  TYR A2065     -10.421 -42.964  31.041  1.00  1.860          O  
ATOM  33341  H   TYR A2065      -9.368 -35.039  29.670  1.00  1.560          H  
ATOM  33342  HA  TYR A2065      -7.914 -37.500  29.975  1.00  1.610          H  
ATOM  33343 1HB  TYR A2065     -10.199 -36.915  30.982  1.00  2.230          H  
ATOM  33344 2HB  TYR A2065     -10.892 -37.160  29.381  1.00  2.230          H  
ATOM  33345  HD1 TYR A2065      -9.039 -38.797  32.103  1.00  2.230          H  
ATOM  33346  HD2 TYR A2065     -11.353 -39.309  28.543  1.00  2.230          H  
ATOM  33347  HE1 TYR A2065      -9.167 -41.213  32.560  1.00  2.230          H  
ATOM  33348  HE2 TYR A2065     -11.490 -41.737  28.984  1.00  2.230          H  
ATOM  33349  HH  TYR A2065      -9.871 -43.180  31.799  1.00  2.230          H  
ATOM  33350  N   ALA A2066      -8.987 -36.785  27.018  1.00  1.330          N  
ATOM  33351  CA  ALA A2066      -8.988 -37.014  25.578  1.00  1.440          C  
ATOM  33352  C   ALA A2066      -7.584 -36.780  25.009  1.00  1.660          C  
ATOM  33353  O   ALA A2066      -7.287 -35.710  24.479  1.00  1.900          O  
ATOM  33354  CB  ALA A2066      -9.990 -36.094  24.907  1.00  1.970          C  
ATOM  33355  H   ALA A2066      -9.217 -35.865  27.346  1.00  1.600          H  
ATOM  33356  HA  ALA A2066      -9.263 -38.053  25.395  1.00  1.730          H  
ATOM  33357 1HB  ALA A2066      -9.993 -36.282  23.835  1.00  2.370          H  
ATOM  33358 2HB  ALA A2066     -10.981 -36.281  25.313  1.00  2.370          H  
ATOM  33359 3HB  ALA A2066      -9.713 -35.059  25.092  1.00  2.370          H  
ATOM  33360  N   TYR A2067      -6.717 -37.753  25.189  1.00  1.680          N  
ATOM  33361  CA  TYR A2067      -5.300 -37.684  24.815  1.00  1.930          C  
ATOM  33362  C   TYR A2067      -4.928 -38.909  24.010  1.00  1.790          C  
ATOM  33363  O   TYR A2067      -5.794 -39.715  23.655  1.00  2.400          O  
ATOM  33364  CB  TYR A2067      -4.387 -37.512  26.028  1.00  2.600          C  
ATOM  33365  CG  TYR A2067      -4.399 -38.660  26.943  1.00  2.600          C  
ATOM  33366  CD1 TYR A2067      -3.496 -39.701  26.807  1.00  2.600          C  
ATOM  33367  CD2 TYR A2067      -5.332 -38.684  27.915  1.00  2.600          C  
ATOM  33368  CE1 TYR A2067      -3.591 -40.754  27.630  1.00  2.600          C  
ATOM  33369  CE2 TYR A2067      -5.427 -39.726  28.742  1.00  2.600          C  
ATOM  33370  CZ  TYR A2067      -4.577 -40.765  28.589  1.00  2.600          C  
ATOM  33371  OH  TYR A2067      -4.701 -41.831  29.366  1.00  2.600          O  
ATOM  33372  H   TYR A2067      -7.075 -38.584  25.675  1.00  2.020          H  
ATOM  33373  HA  TYR A2067      -5.155 -36.817  24.170  1.00  2.320          H  
ATOM  33374 1HB  TYR A2067      -3.362 -37.322  25.715  1.00  3.120          H  
ATOM  33375 2HB  TYR A2067      -4.733 -36.648  26.576  1.00  3.120          H  
ATOM  33376  HD1 TYR A2067      -2.728 -39.690  26.037  1.00  3.120          H  
ATOM  33377  HD2 TYR A2067      -6.012 -37.862  28.009  1.00  3.120          H  
ATOM  33378  HE1 TYR A2067      -2.913 -41.590  27.528  1.00  3.120          H  
ATOM  33379  HE2 TYR A2067      -6.203 -39.743  29.511  1.00  3.120          H  
ATOM  33380  HH  TYR A2067      -4.285 -42.577  28.920  1.00  3.120          H  
ATOM  33381  N   ASP A2068      -3.666 -39.037  23.647  1.00  1.380          N  
ATOM  33382  CA  ASP A2068      -3.293 -40.191  22.873  1.00  1.210          C  
ATOM  33383  C   ASP A2068      -3.394 -41.477  23.719  1.00  1.510          C  
ATOM  33384  O   ASP A2068      -2.453 -41.895  24.403  1.00  2.030          O  
ATOM  33385  CB  ASP A2068      -1.863 -40.040  22.363  1.00  1.760          C  
ATOM  33386  CG  ASP A2068      -1.698 -38.969  21.294  1.00  1.760          C  
ATOM  33387  OD1 ASP A2068      -2.458 -38.956  20.353  1.00  1.760          O  
ATOM  33388  OD2 ASP A2068      -0.828 -38.137  21.453  1.00  1.760          O  
ATOM  33389  H   ASP A2068      -2.961 -38.359  23.905  1.00  1.660          H  
ATOM  33390  HA  ASP A2068      -3.970 -40.280  22.023  1.00  1.450          H  
ATOM  33391 1HB  ASP A2068      -1.210 -39.795  23.198  1.00  2.110          H  
ATOM  33392 2HB  ASP A2068      -1.522 -40.993  21.958  1.00  2.110          H  
ATOM  33393  N   LEU A2069      -4.575 -42.083  23.667  1.00  1.560          N  
ATOM  33394  CA  LEU A2069      -4.873 -43.268  24.455  1.00  2.030          C  
ATOM  33395  C   LEU A2069      -4.209 -44.495  23.872  1.00  2.020          C  
ATOM  33396  O   LEU A2069      -4.157 -44.679  22.655  1.00  2.130          O  
ATOM  33397  CB  LEU A2069      -6.397 -43.531  24.504  1.00  2.650          C  
ATOM  33398  CG  LEU A2069      -7.296 -42.443  25.173  1.00  2.650          C  
ATOM  33399  CD1 LEU A2069      -8.754 -42.821  25.049  1.00  2.650          C  
ATOM  33400  CD2 LEU A2069      -6.929 -42.287  26.607  1.00  2.650          C  
ATOM  33401  H   LEU A2069      -5.298 -41.633  23.107  1.00  1.870          H  
ATOM  33402  HA  LEU A2069      -4.480 -43.130  25.458  1.00  2.440          H  
ATOM  33403 1HB  LEU A2069      -6.745 -43.661  23.486  1.00  3.180          H  
ATOM  33404 2HB  LEU A2069      -6.561 -44.466  25.036  1.00  3.180          H  
ATOM  33405  HG  LEU A2069      -7.150 -41.500  24.663  1.00  3.180          H  
ATOM  33406 1HD1 LEU A2069      -9.364 -42.040  25.505  1.00  3.180          H  
ATOM  33407 2HD1 LEU A2069      -9.020 -42.916  23.997  1.00  3.180          H  
ATOM  33408 3HD1 LEU A2069      -8.930 -43.760  25.568  1.00  3.180          H  
ATOM  33409 1HD2 LEU A2069      -7.551 -41.510  27.068  1.00  3.180          H  
ATOM  33410 2HD2 LEU A2069      -7.071 -43.227  27.141  1.00  3.180          H  
ATOM  33411 3HD2 LEU A2069      -5.915 -41.997  26.660  1.00  3.180          H  
ATOM  33412  N   ILE A2070      -3.739 -45.358  24.765  1.00  2.060          N  
ATOM  33413  CA  ILE A2070      -3.146 -46.627  24.359  1.00  2.160          C  
ATOM  33414  C   ILE A2070      -4.273 -47.630  24.090  1.00  2.050          C  
ATOM  33415  O   ILE A2070      -4.211 -48.458  23.184  1.00  2.530          O  
ATOM  33416  CB  ILE A2070      -2.157 -47.136  25.460  1.00  2.980          C  
ATOM  33417  CG1 ILE A2070      -1.190 -48.225  24.933  1.00  2.980          C  
ATOM  33418  CG2 ILE A2070      -2.885 -47.675  26.727  1.00  2.980          C  
ATOM  33419  CD1 ILE A2070      -0.164 -47.729  23.910  1.00  2.980          C  
ATOM  33420  H   ILE A2070      -3.818 -45.098  25.752  1.00  2.470          H  
ATOM  33421  HA  ILE A2070      -2.608 -46.464  23.433  1.00  2.590          H  
ATOM  33422  HB  ILE A2070      -1.544 -46.294  25.743  1.00  3.580          H  
ATOM  33423 1HG1 ILE A2070      -0.646 -48.640  25.781  1.00  3.580          H  
ATOM  33424 2HG1 ILE A2070      -1.774 -49.024  24.469  1.00  3.580          H  
ATOM  33425 1HG2 ILE A2070      -2.149 -47.961  27.466  1.00  3.580          H  
ATOM  33426 2HG2 ILE A2070      -3.527 -46.917  27.147  1.00  3.580          H  
ATOM  33427 3HG2 ILE A2070      -3.478 -48.552  26.484  1.00  3.580          H  
ATOM  33428 1HD1 ILE A2070       0.473 -48.562  23.613  1.00  3.580          H  
ATOM  33429 2HD1 ILE A2070      -0.652 -47.334  23.028  1.00  3.580          H  
ATOM  33430 3HD1 ILE A2070       0.450 -46.949  24.365  1.00  3.580          H  
ATOM  33431  N   GLY A2071      -5.302 -47.525  24.925  1.00  2.160          N  
ATOM  33432  CA  GLY A2071      -6.483 -48.368  24.969  1.00  2.440          C  
ATOM  33433  C   GLY A2071      -7.783 -47.607  24.701  1.00  2.560          C  
ATOM  33434  O   GLY A2071      -8.631 -47.576  25.585  1.00  2.660          O  
ATOM  33435  H   GLY A2071      -5.235 -46.799  25.624  1.00  2.590          H  
ATOM  33436 1HA  GLY A2071      -6.375 -49.190  24.263  1.00  2.930          H  
ATOM  33437 2HA  GLY A2071      -6.542 -48.826  25.956  1.00  2.930          H  
ATOM  33438  N   PRO A2072      -7.977 -46.935  23.553  1.00  3.150          N  
ATOM  33439  CA  PRO A2072      -9.130 -46.088  23.263  1.00  3.810          C  
ATOM  33440  C   PRO A2072     -10.477 -46.806  23.343  1.00  3.770          C  
ATOM  33441  O   PRO A2072     -11.512 -46.168  23.520  1.00  4.450          O  
ATOM  33442  CB  PRO A2072      -8.840 -45.611  21.833  1.00  5.710          C  
ATOM  33443  CG  PRO A2072      -7.881 -46.638  21.261  1.00  5.710          C  
ATOM  33444  CD  PRO A2072      -7.031 -47.059  22.428  1.00  5.710          C  
ATOM  33445  HA  PRO A2072      -9.126 -45.253  23.954  1.00  4.570          H  
ATOM  33446 1HB  PRO A2072      -9.785 -45.561  21.265  1.00  6.860          H  
ATOM  33447 2HB  PRO A2072      -8.422 -44.596  21.851  1.00  6.860          H  
ATOM  33448 1HG  PRO A2072      -8.442 -47.479  20.811  1.00  6.860          H  
ATOM  33449 2HG  PRO A2072      -7.284 -46.188  20.453  1.00  6.860          H  
ATOM  33450 1HD  PRO A2072      -6.680 -48.089  22.286  1.00  6.860          H  
ATOM  33451 2HD  PRO A2072      -6.200 -46.348  22.535  1.00  6.860          H  
ATOM  33452  N   ASP A2073     -10.463 -48.128  23.234  1.00  3.330          N  
ATOM  33453  CA  ASP A2073     -11.683 -48.913  23.291  1.00  3.600          C  
ATOM  33454  C   ASP A2073     -11.990 -49.426  24.702  1.00  2.940          C  
ATOM  33455  O   ASP A2073     -13.003 -50.102  24.910  1.00  3.430          O  
ATOM  33456  CB  ASP A2073     -11.552 -50.107  22.350  1.00  4.930          C  
ATOM  33457  CG  ASP A2073     -11.450 -49.710  20.879  1.00  4.930          C  
ATOM  33458  OD1 ASP A2073     -12.111 -48.788  20.459  1.00  4.930          O  
ATOM  33459  OD2 ASP A2073     -10.677 -50.331  20.193  1.00  4.930          O  
ATOM  33460  H   ASP A2073      -9.594 -48.612  23.081  1.00  4.000          H  
ATOM  33461  HA  ASP A2073     -12.512 -48.288  22.961  1.00  4.320          H  
ATOM  33462 1HB  ASP A2073     -10.667 -50.683  22.623  1.00  5.920          H  
ATOM  33463 2HB  ASP A2073     -12.415 -50.761  22.477  1.00  5.920          H  
ATOM  33464  N   ASN A2074     -11.099 -49.162  25.659  1.00  2.410          N  
ATOM  33465  CA  ASN A2074     -11.271 -49.666  27.013  1.00  2.360          C  
ATOM  33466  C   ASN A2074     -11.856 -48.654  27.995  1.00  2.280          C  
ATOM  33467  O   ASN A2074     -11.236 -47.641  28.326  1.00  2.690          O  
ATOM  33468  CB  ASN A2074      -9.962 -50.217  27.536  1.00  3.320          C  
ATOM  33469  CG  ASN A2074      -9.503 -51.440  26.771  1.00  3.320          C  
ATOM  33470  OD1 ASN A2074     -10.296 -52.330  26.436  1.00  3.320          O  
ATOM  33471  ND2 ASN A2074      -8.225 -51.506  26.502  1.00  3.320          N  
ATOM  33472  H   ASN A2074     -10.287 -48.571  25.462  1.00  2.890          H  
ATOM  33473  HA  ASN A2074     -11.979 -50.495  26.972  1.00  2.830          H  
ATOM  33474 1HB  ASN A2074      -9.193 -49.446  27.464  1.00  3.990          H  
ATOM  33475 2HB  ASN A2074     -10.073 -50.475  28.589  1.00  3.990          H  
ATOM  33476 1HD2 ASN A2074      -7.858 -52.298  26.009  1.00  3.990          H  
ATOM  33477 2HD2 ASN A2074      -7.615 -50.775  26.800  1.00  3.990          H  
ATOM  33478  N   LEU A2075     -13.059 -48.934  28.469  1.00  2.340          N  
ATOM  33479  CA  LEU A2075     -13.724 -48.056  29.418  1.00  2.320          C  
ATOM  33480  C   LEU A2075     -13.701 -48.740  30.775  1.00  2.280          C  
ATOM  33481  O   LEU A2075     -13.789 -49.966  30.844  1.00  2.950          O  
ATOM  33482  CB  LEU A2075     -15.163 -47.791  28.973  1.00  3.260          C  
ATOM  33483  CG  LEU A2075     -15.335 -47.188  27.549  1.00  3.260          C  
ATOM  33484  CD1 LEU A2075     -16.816 -47.069  27.245  1.00  3.260          C  
ATOM  33485  CD2 LEU A2075     -14.644 -45.823  27.455  1.00  3.260          C  
ATOM  33486  H   LEU A2075     -13.521 -49.779  28.160  1.00  2.810          H  
ATOM  33487  HA  LEU A2075     -13.176 -47.121  29.505  1.00  2.780          H  
ATOM  33488 1HB  LEU A2075     -15.707 -48.734  29.001  1.00  3.910          H  
ATOM  33489 2HB  LEU A2075     -15.626 -47.112  29.689  1.00  3.910          H  
ATOM  33490  HG  LEU A2075     -14.890 -47.862  26.812  1.00  3.910          H  
ATOM  33491 1HD1 LEU A2075     -16.949 -46.665  26.241  1.00  3.910          H  
ATOM  33492 2HD1 LEU A2075     -17.280 -48.054  27.302  1.00  3.910          H  
ATOM  33493 3HD1 LEU A2075     -17.288 -46.403  27.967  1.00  3.910          H  
ATOM  33494 1HD2 LEU A2075     -14.778 -45.422  26.450  1.00  3.910          H  
ATOM  33495 2HD2 LEU A2075     -15.083 -45.138  28.180  1.00  3.910          H  
ATOM  33496 3HD2 LEU A2075     -13.579 -45.925  27.650  1.00  3.910          H  
ATOM  33497  N   GLY A2076     -13.580 -47.968  31.852  1.00  1.850          N  
ATOM  33498  CA  GLY A2076     -13.587 -48.558  33.188  1.00  1.870          C  
ATOM  33499  C   GLY A2076     -14.888 -48.310  33.929  1.00  1.840          C  
ATOM  33500  O   GLY A2076     -15.877 -47.855  33.349  1.00  2.430          O  
ATOM  33501  H   GLY A2076     -13.494 -46.968  31.744  1.00  2.220          H  
ATOM  33502 1HA  GLY A2076     -13.411 -49.632  33.114  1.00  2.240          H  
ATOM  33503 2HA  GLY A2076     -12.761 -48.145  33.764  1.00  2.240          H  
ATOM  33504  N   GLU A2077     -14.877 -48.603  35.230  1.00  1.700          N  
ATOM  33505  CA  GLU A2077     -16.044 -48.396  36.067  1.00  1.930          C  
ATOM  33506  C   GLU A2077     -16.108 -46.915  36.401  1.00  1.750          C  
ATOM  33507  O   GLU A2077     -15.083 -46.352  36.781  1.00  1.770          O  
ATOM  33508  CB  GLU A2077     -15.945 -49.176  37.385  1.00  2.610          C  
ATOM  33509  CG  GLU A2077     -17.170 -48.997  38.283  1.00  2.610          C  
ATOM  33510  CD  GLU A2077     -17.098 -49.639  39.584  1.00  2.610          C  
ATOM  33511  OE1 GLU A2077     -16.222 -50.426  39.827  1.00  2.610          O  
ATOM  33512  OE2 GLU A2077     -17.932 -49.300  40.400  1.00  2.610          O  
ATOM  33513  H   GLU A2077     -14.033 -48.978  35.640  1.00  2.040          H  
ATOM  33514  HA  GLU A2077     -16.913 -48.726  35.510  1.00  2.320          H  
ATOM  33515 1HB  GLU A2077     -15.829 -50.240  37.174  1.00  3.130          H  
ATOM  33516 2HB  GLU A2077     -15.067 -48.851  37.942  1.00  3.130          H  
ATOM  33517 1HG  GLU A2077     -17.344 -47.939  38.457  1.00  3.130          H  
ATOM  33518 2HG  GLU A2077     -18.032 -49.400  37.764  1.00  3.130          H  
ATOM  33519  N   PRO A2078     -17.247 -46.244  36.264  1.00  1.640          N  
ATOM  33520  CA  PRO A2078     -17.385 -44.849  36.586  1.00  1.520          C  
ATOM  33521  C   PRO A2078     -17.232 -44.551  38.071  1.00  1.470          C  
ATOM  33522  O   PRO A2078     -17.751 -45.309  38.888  1.00  1.520          O  
ATOM  33523  CB  PRO A2078     -18.799 -44.586  36.148  1.00  2.280          C  
ATOM  33524  CG  PRO A2078     -19.503 -45.915  36.162  1.00  2.280          C  
ATOM  33525  CD  PRO A2078     -18.469 -46.892  35.769  1.00  2.280          C  
ATOM  33526  HA  PRO A2078     -16.665 -44.268  35.994  1.00  1.820          H  
ATOM  33527 1HB  PRO A2078     -19.222 -43.912  36.890  1.00  2.740          H  
ATOM  33528 2HB  PRO A2078     -18.803 -44.106  35.165  1.00  2.740          H  
ATOM  33529 1HG  PRO A2078     -19.903 -46.113  37.172  1.00  2.740          H  
ATOM  33530 2HG  PRO A2078     -20.359 -45.907  35.471  1.00  2.740          H  
ATOM  33531 1HD  PRO A2078     -18.698 -47.814  36.289  1.00  2.740          H  
ATOM  33532 2HD  PRO A2078     -18.421 -47.023  34.672  1.00  2.740          H  
ATOM  33533  N   LEU A2079     -16.630 -43.390  38.394  1.00  1.410          N  
ATOM  33534  CA  LEU A2079     -16.525 -42.870  39.769  1.00  1.350          C  
ATOM  33535  C   LEU A2079     -17.921 -42.446  40.086  1.00  1.250          C  
ATOM  33536  O   LEU A2079     -18.552 -41.818  39.229  1.00  1.260          O  
ATOM  33537  CB  LEU A2079     -15.604 -41.618  39.868  1.00  1.910          C  
ATOM  33538  CG  LEU A2079     -15.378 -40.996  41.335  1.00  1.910          C  
ATOM  33539  CD1 LEU A2079     -14.526 -41.954  42.199  1.00  1.910          C  
ATOM  33540  CD2 LEU A2079     -14.738 -39.587  41.230  1.00  1.910          C  
ATOM  33541  H   LEU A2079     -16.199 -42.850  37.650  1.00  1.690          H  
ATOM  33542  HA  LEU A2079     -16.218 -43.662  40.451  1.00  1.620          H  
ATOM  33543 1HB  LEU A2079     -14.626 -41.886  39.474  1.00  2.300          H  
ATOM  33544 2HB  LEU A2079     -16.020 -40.836  39.235  1.00  2.300          H  
ATOM  33545  HG  LEU A2079     -16.349 -40.896  41.828  1.00  2.300          H  
ATOM  33546 1HD1 LEU A2079     -14.419 -41.538  43.193  1.00  2.300          H  
ATOM  33547 2HD1 LEU A2079     -15.008 -42.910  42.274  1.00  2.300          H  
ATOM  33548 3HD1 LEU A2079     -13.544 -42.082  41.750  1.00  2.300          H  
ATOM  33549 1HD2 LEU A2079     -14.617 -39.164  42.230  1.00  2.300          H  
ATOM  33550 2HD2 LEU A2079     -13.777 -39.652  40.749  1.00  2.300          H  
ATOM  33551 3HD2 LEU A2079     -15.389 -38.936  40.642  1.00  2.300          H  
ATOM  33552  N   VAL A2080     -18.439 -42.783  41.260  1.00  1.190          N  
ATOM  33553  CA  VAL A2080     -19.814 -42.396  41.525  1.00  1.130          C  
ATOM  33554  C   VAL A2080     -20.058 -41.644  42.814  1.00  1.060          C  
ATOM  33555  O   VAL A2080     -19.288 -41.698  43.775  1.00  1.030          O  
ATOM  33556  CB  VAL A2080     -20.754 -43.641  41.535  1.00  1.610          C  
ATOM  33557  CG1 VAL A2080     -20.746 -44.345  40.176  1.00  1.610          C  
ATOM  33558  CG2 VAL A2080     -20.321 -44.606  42.646  1.00  1.610          C  
ATOM  33559  H   VAL A2080     -17.880 -43.289  41.953  1.00  1.430          H  
ATOM  33560  HA  VAL A2080     -20.127 -41.749  40.715  1.00  1.360          H  
ATOM  33561  HB  VAL A2080     -21.778 -43.308  41.720  1.00  1.930          H  
ATOM  33562 1HG1 VAL A2080     -21.423 -45.194  40.199  1.00  1.930          H  
ATOM  33563 2HG1 VAL A2080     -21.063 -43.662  39.415  1.00  1.930          H  
ATOM  33564 3HG1 VAL A2080     -19.758 -44.689  39.959  1.00  1.930          H  
ATOM  33565 1HG2 VAL A2080     -20.992 -45.461  42.660  1.00  1.930          H  
ATOM  33566 2HG2 VAL A2080     -19.303 -44.946  42.461  1.00  1.930          H  
ATOM  33567 3HG2 VAL A2080     -20.369 -44.099  43.603  1.00  1.930          H  
ATOM  33568  N   LEU A2081     -21.189 -40.963  42.830  1.00  1.050          N  
ATOM  33569  CA  LEU A2081     -21.657 -40.257  44.007  1.00  1.010          C  
ATOM  33570  C   LEU A2081     -22.924 -40.966  44.477  1.00  1.030          C  
ATOM  33571  O   LEU A2081     -23.915 -41.089  43.743  1.00  1.030          O  
ATOM  33572  CB  LEU A2081     -21.873 -38.765  43.670  1.00  1.430          C  
ATOM  33573  CG  LEU A2081     -22.360 -37.766  44.753  1.00  1.430          C  
ATOM  33574  CD1 LEU A2081     -21.380 -37.657  45.841  1.00  1.430          C  
ATOM  33575  CD2 LEU A2081     -22.503 -36.390  44.124  1.00  1.430          C  
ATOM  33576  H   LEU A2081     -21.748 -40.976  41.972  1.00  1.260          H  
ATOM  33577  HA  LEU A2081     -20.906 -40.338  44.790  1.00  1.210          H  
ATOM  33578 1HB  LEU A2081     -20.956 -38.381  43.257  1.00  1.720          H  
ATOM  33579 2HB  LEU A2081     -22.636 -38.732  42.916  1.00  1.720          H  
ATOM  33580  HG  LEU A2081     -23.306 -38.096  45.161  1.00  1.720          H  
ATOM  33581 1HD1 LEU A2081     -21.733 -36.942  46.545  1.00  1.720          H  
ATOM  33582 2HD1 LEU A2081     -21.267 -38.603  46.302  1.00  1.720          H  
ATOM  33583 3HD1 LEU A2081     -20.440 -37.321  45.463  1.00  1.720          H  
ATOM  33584 1HD2 LEU A2081     -22.846 -35.680  44.875  1.00  1.720          H  
ATOM  33585 2HD2 LEU A2081     -21.541 -36.064  43.735  1.00  1.720          H  
ATOM  33586 3HD2 LEU A2081     -23.208 -36.421  43.315  1.00  1.720          H  
ATOM  33587  N   LYS A2082     -22.866 -41.486  45.699  1.00  1.070          N  
ATOM  33588  CA  LYS A2082     -23.990 -42.263  46.239  1.00  1.150          C  
ATOM  33589  C   LYS A2082     -24.642 -41.682  47.488  1.00  1.190          C  
ATOM  33590  O   LYS A2082     -25.857 -41.754  47.673  1.00  1.840          O  
ATOM  33591  CB  LYS A2082     -23.520 -43.685  46.558  1.00  1.580          C  
ATOM  33592  CG  LYS A2082     -24.609 -44.602  47.091  1.00  1.580          C  
ATOM  33593  CD  LYS A2082     -24.107 -46.019  47.300  1.00  1.580          C  
ATOM  33594  CE  LYS A2082     -25.216 -46.898  47.872  1.00  1.580          C  
ATOM  33595  NZ  LYS A2082     -24.767 -48.300  48.088  1.00  1.580          N  
ATOM  33596  H   LYS A2082     -22.006 -41.333  46.236  1.00  1.280          H  
ATOM  33597  HA  LYS A2082     -24.765 -42.318  45.474  1.00  1.380          H  
ATOM  33598 1HB  LYS A2082     -23.095 -44.139  45.663  1.00  1.890          H  
ATOM  33599 2HB  LYS A2082     -22.733 -43.646  47.308  1.00  1.890          H  
ATOM  33600 1HG  LYS A2082     -24.983 -44.232  48.041  1.00  1.890          H  
ATOM  33601 2HG  LYS A2082     -25.427 -44.607  46.399  1.00  1.890          H  
ATOM  33602 1HD  LYS A2082     -23.769 -46.434  46.350  1.00  1.890          H  
ATOM  33603 2HD  LYS A2082     -23.266 -46.003  47.998  1.00  1.890          H  
ATOM  33604 1HE  LYS A2082     -25.540 -46.479  48.826  1.00  1.890          H  
ATOM  33605 2HE  LYS A2082     -26.061 -46.900  47.182  1.00  1.890          H  
ATOM  33606 1HZ  LYS A2082     -25.530 -48.844  48.469  1.00  1.890          H  
ATOM  33607 2HZ  LYS A2082     -24.478 -48.702  47.206  1.00  1.890          H  
ATOM  33608 3HZ  LYS A2082     -23.991 -48.312  48.736  1.00  1.890          H  
ATOM  33609  N   GLU A2083     -23.820 -41.197  48.400  1.00  0.940          N  
ATOM  33610  CA  GLU A2083     -24.341 -40.751  49.700  1.00  0.880          C  
ATOM  33611  C   GLU A2083     -23.974 -39.313  49.954  1.00  0.880          C  
ATOM  33612  O   GLU A2083     -23.849 -38.897  51.096  1.00  0.940          O  
ATOM  33613  CB  GLU A2083     -23.785 -41.620  50.833  1.00  1.260          C  
ATOM  33614  CG  GLU A2083     -24.171 -43.086  50.755  1.00  1.260          C  
ATOM  33615  CD  GLU A2083     -23.640 -43.896  51.899  1.00  1.260          C  
ATOM  33616  OE1 GLU A2083     -22.566 -43.581  52.358  1.00  1.260          O  
ATOM  33617  OE2 GLU A2083     -24.284 -44.830  52.312  1.00  1.260          O  
ATOM  33618  H   GLU A2083     -22.820 -41.134  48.172  1.00  1.130          H  
ATOM  33619  HA  GLU A2083     -25.427 -40.837  49.702  1.00  1.060          H  
ATOM  33620 1HB  GLU A2083     -22.705 -41.561  50.847  1.00  1.510          H  
ATOM  33621 2HB  GLU A2083     -24.146 -41.241  51.790  1.00  1.510          H  
ATOM  33622 1HG  GLU A2083     -25.257 -43.178  50.713  1.00  1.510          H  
ATOM  33623 2HG  GLU A2083     -23.761 -43.495  49.842  1.00  1.510          H  
ATOM  33624  N   GLY A2084     -23.662 -38.585  48.881  1.00  0.860          N  
ATOM  33625  CA  GLY A2084     -23.139 -37.221  49.005  1.00  0.840          C  
ATOM  33626  C   GLY A2084     -21.614 -37.336  49.240  1.00  0.860          C  
ATOM  33627  O   GLY A2084     -20.898 -36.365  49.534  1.00  0.880          O  
ATOM  33628  H   GLY A2084     -23.835 -38.989  47.970  1.00  1.030          H  
ATOM  33629 1HA  GLY A2084     -23.357 -36.650  48.104  1.00  1.010          H  
ATOM  33630 2HA  GLY A2084     -23.621 -36.718  49.827  1.00  1.010          H  
ATOM  33631  N   VAL A2085     -21.176 -38.585  49.090  1.00  0.910          N  
ATOM  33632  CA  VAL A2085     -19.851 -39.153  49.239  1.00  0.990          C  
ATOM  33633  C   VAL A2085     -19.446 -39.863  47.940  1.00  1.010          C  
ATOM  33634  O   VAL A2085     -20.275 -40.589  47.343  1.00  1.100          O  
ATOM  33635  CB  VAL A2085     -19.882 -40.202  50.381  1.00  1.350          C  
ATOM  33636  CG1 VAL A2085     -18.499 -40.858  50.595  1.00  1.350          C  
ATOM  33637  CG2 VAL A2085     -20.396 -39.566  51.653  1.00  1.350          C  
ATOM  33638  H   VAL A2085     -21.907 -39.228  48.864  1.00  1.090          H  
ATOM  33639  HA  VAL A2085     -19.139 -38.365  49.454  1.00  1.190          H  
ATOM  33640  HB  VAL A2085     -20.552 -40.980  50.099  1.00  1.620          H  
ATOM  33641 1HG1 VAL A2085     -18.580 -41.606  51.384  1.00  1.620          H  
ATOM  33642 2HG1 VAL A2085     -18.159 -41.345  49.682  1.00  1.620          H  
ATOM  33643 3HG1 VAL A2085     -17.780 -40.102  50.890  1.00  1.620          H  
ATOM  33644 1HG2 VAL A2085     -20.449 -40.318  52.439  1.00  1.620          H  
ATOM  33645 2HG2 VAL A2085     -19.744 -38.798  51.942  1.00  1.620          H  
ATOM  33646 3HG2 VAL A2085     -21.383 -39.154  51.501  1.00  1.620          H  
ATOM  33647  N   PHE A2086     -18.190 -39.618  47.500  1.00  0.960          N  
ATOM  33648  CA  PHE A2086     -17.601 -40.257  46.315  1.00  0.950          C  
ATOM  33649  C   PHE A2086     -17.066 -41.631  46.655  1.00  1.100          C  
ATOM  33650  O   PHE A2086     -16.336 -41.780  47.649  1.00  1.230          O  
ATOM  33651  CB  PHE A2086     -16.423 -39.475  45.705  1.00  1.330          C  
ATOM  33652  CG  PHE A2086     -16.715 -38.224  44.921  1.00  1.330          C  
ATOM  33653  CD1 PHE A2086     -17.967 -37.932  44.404  1.00  1.330          C  
ATOM  33654  CD2 PHE A2086     -15.681 -37.339  44.660  1.00  1.330          C  
ATOM  33655  CE1 PHE A2086     -18.177 -36.789  43.676  1.00  1.330          C  
ATOM  33656  CE2 PHE A2086     -15.894 -36.200  43.917  1.00  1.330          C  
ATOM  33657  CZ  PHE A2086     -17.149 -35.927  43.430  1.00  1.330          C  
ATOM  33658  H   PHE A2086     -17.614 -39.002  48.076  1.00  1.150          H  
ATOM  33659  HA  PHE A2086     -18.376 -40.396  45.573  1.00  1.140          H  
ATOM  33660 1HB  PHE A2086     -15.747 -39.196  46.515  1.00  1.600          H  
ATOM  33661 2HB  PHE A2086     -15.864 -40.147  45.055  1.00  1.600          H  
ATOM  33662  HD1 PHE A2086     -18.797 -38.600  44.569  1.00  1.600          H  
ATOM  33663  HD2 PHE A2086     -14.683 -37.554  45.052  1.00  1.600          H  
ATOM  33664  HE1 PHE A2086     -19.165 -36.569  43.290  1.00  1.600          H  
ATOM  33665  HE2 PHE A2086     -15.071 -35.507  43.721  1.00  1.600          H  
ATOM  33666  HZ  PHE A2086     -17.326 -35.018  42.848  1.00  1.600          H  
ATOM  33667  N   TYR A2087     -17.420 -42.585  45.774  1.00  1.110          N  
ATOM  33668  CA  TYR A2087     -17.113 -44.026  45.777  1.00  1.210          C  
ATOM  33669  C   TYR A2087     -16.726 -44.638  44.403  1.00  1.320          C  
ATOM  33670  O   TYR A2087     -16.877 -44.014  43.353  1.00  1.350          O  
ATOM  33671  CB  TYR A2087     -18.380 -44.845  46.179  1.00  1.650          C  
ATOM  33672  CG  TYR A2087     -18.982 -44.779  47.577  1.00  1.650          C  
ATOM  33673  CD1 TYR A2087     -19.799 -43.758  47.998  1.00  1.650          C  
ATOM  33674  CD2 TYR A2087     -18.776 -45.848  48.399  1.00  1.650          C  
ATOM  33675  CE1 TYR A2087     -20.370 -43.819  49.278  1.00  1.650          C  
ATOM  33676  CE2 TYR A2087     -19.315 -45.918  49.635  1.00  1.650          C  
ATOM  33677  CZ  TYR A2087     -20.106 -44.917  50.094  1.00  1.650          C  
ATOM  33678  OH  TYR A2087     -20.632 -45.036  51.366  1.00  1.650          O  
ATOM  33679  H   TYR A2087     -18.025 -42.261  45.017  1.00  1.330          H  
ATOM  33680  HA  TYR A2087     -16.292 -44.176  46.460  1.00  1.450          H  
ATOM  33681 1HB  TYR A2087     -19.169 -44.556  45.498  1.00  1.980          H  
ATOM  33682 2HB  TYR A2087     -18.186 -45.896  45.979  1.00  1.980          H  
ATOM  33683  HD1 TYR A2087     -20.001 -42.925  47.340  1.00  1.980          H  
ATOM  33684  HD2 TYR A2087     -18.181 -46.658  48.053  1.00  1.980          H  
ATOM  33685  HE1 TYR A2087     -21.020 -43.030  49.628  1.00  1.980          H  
ATOM  33686  HE2 TYR A2087     -19.121 -46.791  50.259  1.00  1.980          H  
ATOM  33687  HH  TYR A2087     -21.251 -44.302  51.573  1.00  1.980          H  
ATOM  33688  N   ARG A2088     -16.339 -45.932  44.421  1.00  1.430          N  
ATOM  33689  CA  ARG A2088     -16.128 -46.771  43.209  1.00  1.620          C  
ATOM  33690  C   ARG A2088     -16.129 -48.268  43.590  1.00  1.640          C  
ATOM  33691  O   ARG A2088     -15.539 -48.628  44.604  1.00  2.020          O  
ATOM  33692  CB  ARG A2088     -14.798 -46.392  42.575  1.00  2.190          C  
ATOM  33693  CG  ARG A2088     -13.621 -46.625  43.507  1.00  2.190          C  
ATOM  33694  CD  ARG A2088     -12.347 -46.218  42.970  1.00  2.190          C  
ATOM  33695  NE  ARG A2088     -11.321 -46.515  43.946  1.00  2.190          N  
ATOM  33696  CZ  ARG A2088     -10.003 -46.561  43.723  1.00  2.190          C  
ATOM  33697  NH1 ARG A2088      -9.484 -46.342  42.553  1.00  2.190          N  
ATOM  33698  NH2 ARG A2088      -9.179 -46.855  44.694  1.00  2.190          N  
ATOM  33699  H   ARG A2088     -16.158 -46.319  45.354  1.00  1.720          H  
ATOM  33700  HA  ARG A2088     -16.936 -46.583  42.499  1.00  1.940          H  
ATOM  33701 1HB  ARG A2088     -14.643 -46.982  41.671  1.00  2.630          H  
ATOM  33702 2HB  ARG A2088     -14.805 -45.343  42.288  1.00  2.630          H  
ATOM  33703 1HG  ARG A2088     -13.782 -46.087  44.443  1.00  2.630          H  
ATOM  33704 2HG  ARG A2088     -13.516 -47.682  43.718  1.00  2.630          H  
ATOM  33705 1HD  ARG A2088     -12.140 -46.772  42.057  1.00  2.630          H  
ATOM  33706 2HD  ARG A2088     -12.348 -45.144  42.775  1.00  2.630          H  
ATOM  33707  HE  ARG A2088     -11.635 -46.711  44.891  1.00  2.630          H  
ATOM  33708 1HH1 ARG A2088     -10.056 -46.119  41.755  1.00  2.630          H  
ATOM  33709 2HH1 ARG A2088      -8.459 -46.440  42.485  1.00  2.630          H  
ATOM  33710 1HH2 ARG A2088      -9.517 -47.046  45.626  1.00  2.630          H  
ATOM  33711 2HH2 ARG A2088      -8.176 -46.886  44.460  1.00  2.630          H  
ATOM  33712  N   GLY A2089     -16.818 -49.166  42.864  1.00  1.970          N  
ATOM  33713  CA  GLY A2089     -16.728 -50.597  43.215  1.00  1.990          C  
ATOM  33714  C   GLY A2089     -17.360 -50.862  44.581  1.00  1.870          C  
ATOM  33715  O   GLY A2089     -17.088 -51.876  45.225  1.00  2.200          O  
ATOM  33716  H   GLY A2089     -17.332 -48.922  42.013  1.00  2.360          H  
ATOM  33717 1HA  GLY A2089     -17.236 -51.183  42.447  1.00  2.390          H  
ATOM  33718 2HA  GLY A2089     -15.685 -50.908  43.217  1.00  2.390          H  
ATOM  33719  N   ASN A2090     -18.207 -49.924  44.997  1.00  2.060          N  
ATOM  33720  CA  ASN A2090     -18.856 -49.817  46.300  1.00  2.160          C  
ATOM  33721  C   ASN A2090     -17.911 -49.462  47.497  1.00  1.990          C  
ATOM  33722  O   ASN A2090     -18.303 -49.679  48.644  1.00  2.250          O  
ATOM  33723  CB  ASN A2090     -19.621 -51.090  46.615  1.00  2.980          C  
ATOM  33724  CG  ASN A2090     -20.674 -51.377  45.596  1.00  2.980          C  
ATOM  33725  OD1 ASN A2090     -21.417 -50.481  45.168  1.00  2.980          O  
ATOM  33726  ND2 ASN A2090     -20.758 -52.616  45.187  1.00  2.980          N  
ATOM  33727  H   ASN A2090     -18.374 -49.182  44.336  1.00  2.470          H  
ATOM  33728  HA  ASN A2090     -19.579 -49.003  46.235  1.00  2.590          H  
ATOM  33729 1HB  ASN A2090     -18.957 -51.940  46.703  1.00  3.580          H  
ATOM  33730 2HB  ASN A2090     -20.111 -50.976  47.580  1.00  3.580          H  
ATOM  33731 1HD2 ASN A2090     -21.440 -52.874  44.504  1.00  3.580          H  
ATOM  33732 2HD2 ASN A2090     -20.132 -53.305  45.557  1.00  3.580          H  
ATOM  33733  N   GLU A2091     -16.719 -48.836  47.252  1.00  1.710          N  
ATOM  33734  CA  GLU A2091     -15.783 -48.337  48.337  1.00  1.650          C  
ATOM  33735  C   GLU A2091     -15.610 -46.750  48.381  1.00  1.410          C  
ATOM  33736  O   GLU A2091     -15.528 -46.129  47.323  1.00  1.320          O  
ATOM  33737  CB  GLU A2091     -14.393 -48.963  48.166  1.00  2.330          C  
ATOM  33738  CG  GLU A2091     -14.335 -50.481  48.334  1.00  2.330          C  
ATOM  33739  CD  GLU A2091     -12.925 -51.030  48.196  1.00  2.330          C  
ATOM  33740  OE1 GLU A2091     -12.035 -50.263  47.898  1.00  2.330          O  
ATOM  33741  OE2 GLU A2091     -12.741 -52.210  48.396  1.00  2.330          O  
ATOM  33742  H   GLU A2091     -16.415 -48.748  46.282  1.00  2.050          H  
ATOM  33743  HA  GLU A2091     -16.188 -48.654  49.298  1.00  1.980          H  
ATOM  33744 1HB  GLU A2091     -14.023 -48.731  47.164  1.00  2.800          H  
ATOM  33745 2HB  GLU A2091     -13.703 -48.517  48.882  1.00  2.800          H  
ATOM  33746 1HG  GLU A2091     -14.733 -50.746  49.314  1.00  2.800          H  
ATOM  33747 2HG  GLU A2091     -14.978 -50.941  47.578  1.00  2.800          H  
ATOM  33748  N   ARG A2092     -15.515 -46.074  49.600  1.00  1.370          N  
ATOM  33749  CA  ARG A2092     -15.474 -44.552  49.683  1.00  1.270          C  
ATOM  33750  C   ARG A2092     -14.126 -43.783  49.765  1.00  1.240          C  
ATOM  33751  O   ARG A2092     -13.173 -44.203  50.424  1.00  1.270          O  
ATOM  33752  CB  ARG A2092     -16.307 -44.052  50.852  1.00  1.820          C  
ATOM  33753  CG  ARG A2092     -15.819 -44.402  52.238  1.00  1.820          C  
ATOM  33754  CD  ARG A2092     -16.760 -43.892  53.266  1.00  1.820          C  
ATOM  33755  NE  ARG A2092     -16.297 -44.173  54.618  1.00  1.820          N  
ATOM  33756  CZ  ARG A2092     -16.953 -43.841  55.755  1.00  1.820          C  
ATOM  33757  NH1 ARG A2092     -18.115 -43.212  55.702  1.00  1.820          N  
ATOM  33758  NH2 ARG A2092     -16.421 -44.153  56.927  1.00  1.820          N  
ATOM  33759  H   ARG A2092     -15.528 -46.617  50.453  1.00  1.640          H  
ATOM  33760  HA  ARG A2092     -15.975 -44.188  48.787  1.00  1.520          H  
ATOM  33761 1HB  ARG A2092     -16.348 -42.966  50.798  1.00  2.180          H  
ATOM  33762 2HB  ARG A2092     -17.311 -44.407  50.766  1.00  2.180          H  
ATOM  33763 1HG  ARG A2092     -15.740 -45.481  52.347  1.00  2.180          H  
ATOM  33764 2HG  ARG A2092     -14.845 -43.945  52.421  1.00  2.180          H  
ATOM  33765 1HD  ARG A2092     -16.858 -42.812  53.154  1.00  2.180          H  
ATOM  33766 2HD  ARG A2092     -17.734 -44.368  53.127  1.00  2.180          H  
ATOM  33767  HE  ARG A2092     -15.409 -44.653  54.714  1.00  2.180          H  
ATOM  33768 1HH1 ARG A2092     -18.530 -42.976  54.811  1.00  2.180          H  
ATOM  33769 2HH1 ARG A2092     -18.597 -42.969  56.556  1.00  2.180          H  
ATOM  33770 1HH2 ARG A2092     -15.532 -44.635  56.967  1.00  2.180          H  
ATOM  33771 2HH2 ARG A2092     -16.899 -43.914  57.783  1.00  2.180          H  
ATOM  33772  N   LEU A2093     -14.121 -42.593  49.134  1.00  1.220          N  
ATOM  33773  CA  LEU A2093     -12.988 -41.667  49.052  1.00  1.250          C  
ATOM  33774  C   LEU A2093     -13.117 -40.389  49.904  1.00  1.240          C  
ATOM  33775  O   LEU A2093     -12.228 -40.057  50.694  1.00  1.330          O  
ATOM  33776  CB  LEU A2093     -12.875 -41.175  47.589  1.00  1.740          C  
ATOM  33777  CG  LEU A2093     -12.145 -42.048  46.526  1.00  1.740          C  
ATOM  33778  CD1 LEU A2093     -12.932 -43.353  46.228  1.00  1.740          C  
ATOM  33779  CD2 LEU A2093     -11.999 -41.210  45.241  1.00  1.740          C  
ATOM  33780  H   LEU A2093     -14.965 -42.338  48.632  1.00  1.460          H  
ATOM  33781  HA  LEU A2093     -12.086 -42.200  49.352  1.00  1.500          H  
ATOM  33782 1HB  LEU A2093     -13.882 -41.018  47.217  1.00  2.090          H  
ATOM  33783 2HB  LEU A2093     -12.382 -40.210  47.608  1.00  2.090          H  
ATOM  33784  HG  LEU A2093     -11.175 -42.333  46.901  1.00  2.090          H  
ATOM  33785 1HD1 LEU A2093     -12.395 -43.929  45.478  1.00  2.090          H  
ATOM  33786 2HD1 LEU A2093     -13.027 -43.955  47.122  1.00  2.090          H  
ATOM  33787 3HD1 LEU A2093     -13.925 -43.107  45.851  1.00  2.090          H  
ATOM  33788 1HD2 LEU A2093     -11.481 -41.792  44.477  1.00  2.090          H  
ATOM  33789 2HD2 LEU A2093     -12.983 -40.934  44.881  1.00  2.090          H  
ATOM  33790 3HD2 LEU A2093     -11.437 -40.317  45.453  1.00  2.090          H  
ATOM  33791  N   SER A2094     -14.216 -39.654  49.702  1.00  1.170          N  
ATOM  33792  CA  SER A2094     -14.397 -38.342  50.360  1.00  1.190          C  
ATOM  33793  C   SER A2094     -15.832 -37.824  50.338  1.00  1.170          C  
ATOM  33794  O   SER A2094     -16.657 -38.298  49.552  1.00  1.100          O  
ATOM  33795  CB  SER A2094     -13.489 -37.305  49.710  1.00  1.660          C  
ATOM  33796  OG  SER A2094     -13.854 -37.058  48.374  1.00  1.660          O  
ATOM  33797  H   SER A2094     -14.927 -40.030  49.068  1.00  1.400          H  
ATOM  33798  HA  SER A2094     -14.099 -38.448  51.405  1.00  1.430          H  
ATOM  33799 1HB  SER A2094     -13.546 -36.372  50.274  1.00  1.990          H  
ATOM  33800 2HB  SER A2094     -12.461 -37.634  49.751  1.00  1.990          H  
ATOM  33801  HG  SER A2094     -13.261 -36.361  48.069  1.00  1.990          H  
ATOM  33802  N   THR A2095     -16.129 -36.807  51.167  1.00  1.260          N  
ATOM  33803  CA  THR A2095     -17.474 -36.216  51.151  1.00  1.310          C  
ATOM  33804  C   THR A2095     -17.452 -34.716  50.946  1.00  1.270          C  
ATOM  33805  O   THR A2095     -16.408 -34.072  51.080  1.00  1.330          O  
ATOM  33806  CB  THR A2095     -18.226 -36.503  52.468  1.00  1.810          C  
ATOM  33807  OG1 THR A2095     -19.606 -36.123  52.317  1.00  1.810          O  
ATOM  33808  CG2 THR A2095     -17.629 -35.706  53.640  1.00  1.810          C  
ATOM  33809  H   THR A2095     -15.423 -36.442  51.791  1.00  1.510          H  
ATOM  33810  HA  THR A2095     -18.038 -36.638  50.326  1.00  1.570          H  
ATOM  33811  HB  THR A2095     -18.149 -37.548  52.700  1.00  2.180          H  
ATOM  33812  HG1 THR A2095     -20.049 -36.715  51.683  1.00  2.180          H  
ATOM  33813 1HG2 THR A2095     -18.174 -35.932  54.549  1.00  2.180          H  
ATOM  33814 2HG2 THR A2095     -16.587 -35.980  53.772  1.00  2.180          H  
ATOM  33815 3HG2 THR A2095     -17.698 -34.636  53.451  1.00  2.180          H  
ATOM  33816  N   TYR A2096     -18.635 -34.155  50.701  1.00  1.260          N  
ATOM  33817  CA  TYR A2096     -18.788 -32.709  50.543  1.00  1.290          C  
ATOM  33818  C   TYR A2096     -19.747 -32.089  51.537  1.00  1.130          C  
ATOM  33819  O   TYR A2096     -20.788 -32.660  51.869  1.00  1.000          O  
ATOM  33820  CB  TYR A2096     -19.260 -32.378  49.124  1.00  1.790          C  
ATOM  33821  CG  TYR A2096     -18.223 -32.639  48.088  1.00  1.790          C  
ATOM  33822  CD1 TYR A2096     -18.036 -33.901  47.546  1.00  1.790          C  
ATOM  33823  CD2 TYR A2096     -17.441 -31.587  47.681  1.00  1.790          C  
ATOM  33824  CE1 TYR A2096     -17.047 -34.086  46.613  1.00  1.790          C  
ATOM  33825  CE2 TYR A2096     -16.468 -31.758  46.751  1.00  1.790          C  
ATOM  33826  CZ  TYR A2096     -16.254 -32.997  46.214  1.00  1.790          C  
ATOM  33827  OH  TYR A2096     -15.247 -33.157  45.286  1.00  1.790          O  
ATOM  33828  H   TYR A2096     -19.441 -34.779  50.586  1.00  1.510          H  
ATOM  33829  HA  TYR A2096     -17.815 -32.242  50.698  1.00  1.550          H  
ATOM  33830 1HB  TYR A2096     -20.146 -32.969  48.884  1.00  2.150          H  
ATOM  33831 2HB  TYR A2096     -19.543 -31.321  49.071  1.00  2.150          H  
ATOM  33832  HD1 TYR A2096     -18.655 -34.743  47.867  1.00  2.150          H  
ATOM  33833  HD2 TYR A2096     -17.601 -30.612  48.112  1.00  2.150          H  
ATOM  33834  HE1 TYR A2096     -16.888 -35.071  46.203  1.00  2.150          H  
ATOM  33835  HE2 TYR A2096     -15.854 -30.911  46.445  1.00  2.150          H  
ATOM  33836  HH  TYR A2096     -14.790 -32.303  45.154  1.00  2.150          H  
ATOM  33837  N   ARG A2097     -19.430 -30.869  51.968  1.00  1.210          N  
ATOM  33838  CA  ARG A2097     -20.333 -30.130  52.837  1.00  1.120          C  
ATOM  33839  C   ARG A2097     -21.197 -29.215  52.013  1.00  1.050          C  
ATOM  33840  O   ARG A2097     -20.707 -28.371  51.272  1.00  1.160          O  
ATOM  33841  CB  ARG A2097     -19.601 -29.297  53.877  1.00  1.600          C  
ATOM  33842  CG  ARG A2097     -20.551 -28.536  54.834  1.00  1.600          C  
ATOM  33843  CD  ARG A2097     -19.825 -27.779  55.871  1.00  1.600          C  
ATOM  33844  NE  ARG A2097     -20.746 -27.087  56.797  1.00  1.600          N  
ATOM  33845  CZ  ARG A2097     -21.226 -25.813  56.641  1.00  1.600          C  
ATOM  33846  NH1 ARG A2097     -20.897 -25.086  55.583  1.00  1.600          N  
ATOM  33847  NH2 ARG A2097     -22.025 -25.292  57.557  1.00  1.600          N  
ATOM  33848  H   ARG A2097     -18.555 -30.447  51.676  1.00  1.450          H  
ATOM  33849  HA  ARG A2097     -20.985 -30.834  53.351  1.00  1.340          H  
ATOM  33850 1HB  ARG A2097     -18.952 -29.932  54.475  1.00  1.920          H  
ATOM  33851 2HB  ARG A2097     -18.971 -28.562  53.376  1.00  1.920          H  
ATOM  33852 1HG  ARG A2097     -21.158 -27.827  54.270  1.00  1.920          H  
ATOM  33853 2HG  ARG A2097     -21.208 -29.252  55.337  1.00  1.920          H  
ATOM  33854 1HD  ARG A2097     -19.225 -28.477  56.458  1.00  1.920          H  
ATOM  33855 2HD  ARG A2097     -19.168 -27.047  55.409  1.00  1.920          H  
ATOM  33856  HE  ARG A2097     -21.032 -27.610  57.634  1.00  1.920          H  
ATOM  33857 1HH1 ARG A2097     -20.292 -25.463  54.873  1.00  1.920          H  
ATOM  33858 2HH1 ARG A2097     -21.281 -24.127  55.462  1.00  1.920          H  
ATOM  33859 1HH2 ARG A2097     -22.271 -25.825  58.373  1.00  1.920          H  
ATOM  33860 2HH2 ARG A2097     -22.349 -24.336  57.456  1.00  1.920          H  
ATOM  33861  N   VAL A2098     -22.486 -29.376  52.134  1.00  0.960          N  
ATOM  33862  CA  VAL A2098     -23.389 -28.564  51.366  1.00  1.010          C  
ATOM  33863  C   VAL A2098     -24.395 -27.977  52.327  1.00  1.130          C  
ATOM  33864  O   VAL A2098     -24.910 -28.726  53.140  1.00  1.310          O  
ATOM  33865  CB  VAL A2098     -24.042 -29.438  50.289  1.00  1.390          C  
ATOM  33866  CG1 VAL A2098     -24.949 -28.646  49.484  1.00  1.390          C  
ATOM  33867  CG2 VAL A2098     -22.953 -30.089  49.424  1.00  1.390          C  
ATOM  33868  H   VAL A2098     -22.847 -30.081  52.766  1.00  1.150          H  
ATOM  33869  HA  VAL A2098     -22.840 -27.753  50.887  1.00  1.210          H  
ATOM  33870  HB  VAL A2098     -24.641 -30.213  50.759  1.00  1.670          H  
ATOM  33871 1HG1 VAL A2098     -25.374 -29.300  48.768  1.00  1.670          H  
ATOM  33872 2HG1 VAL A2098     -25.721 -28.225  50.114  1.00  1.670          H  
ATOM  33873 3HG1 VAL A2098     -24.414 -27.848  48.985  1.00  1.670          H  
ATOM  33874 1HG2 VAL A2098     -23.422 -30.700  48.659  1.00  1.670          H  
ATOM  33875 2HG2 VAL A2098     -22.353 -29.315  48.962  1.00  1.670          H  
ATOM  33876 3HG2 VAL A2098     -22.308 -30.719  50.026  1.00  1.670          H  
ATOM  33877  N   GLU A2099     -24.634 -26.659  52.277  1.00  1.110          N  
ATOM  33878  CA  GLU A2099     -25.609 -26.057  53.189  1.00  1.210          C  
ATOM  33879  C   GLU A2099     -27.004 -26.352  52.634  1.00  1.250          C  
ATOM  33880  O   GLU A2099     -27.107 -26.328  51.412  1.00  1.290          O  
ATOM  33881  CB  GLU A2099     -25.342 -24.565  53.363  1.00  1.650          C  
ATOM  33882  CG  GLU A2099     -24.004 -24.295  54.053  1.00  1.650          C  
ATOM  33883  CD  GLU A2099     -23.700 -22.835  54.289  1.00  1.650          C  
ATOM  33884  OE1 GLU A2099     -24.544 -22.018  54.007  1.00  1.650          O  
ATOM  33885  OE2 GLU A2099     -22.599 -22.541  54.731  1.00  1.650          O  
ATOM  33886  H   GLU A2099     -24.154 -26.091  51.594  1.00  1.330          H  
ATOM  33887  HA  GLU A2099     -25.438 -26.513  54.119  1.00  1.450          H  
ATOM  33888 1HB  GLU A2099     -25.326 -24.076  52.404  1.00  1.980          H  
ATOM  33889 2HB  GLU A2099     -26.141 -24.114  53.959  1.00  1.980          H  
ATOM  33890 1HG  GLU A2099     -24.015 -24.805  55.018  1.00  1.980          H  
ATOM  33891 2HG  GLU A2099     -23.209 -24.736  53.458  1.00  1.980          H  
ATOM  33892  N   LEU A2100     -28.093 -26.626  53.409  1.00  1.310          N  
ATOM  33893  CA  LEU A2100     -28.448 -26.616  54.859  1.00  1.390          C  
ATOM  33894  C   LEU A2100     -29.173 -25.314  55.245  1.00  1.510          C  
ATOM  33895  O   LEU A2100     -30.124 -24.901  54.581  1.00  1.530          O  
ATOM  33896  CB  LEU A2100     -27.271 -26.797  55.842  1.00  1.910          C  
ATOM  33897  CG  LEU A2100     -26.493 -28.122  55.846  1.00  1.910          C  
ATOM  33898  CD1 LEU A2100     -25.203 -27.914  56.627  1.00  1.910          C  
ATOM  33899  CD2 LEU A2100     -27.257 -29.186  56.488  1.00  1.910          C  
ATOM  33900  H   LEU A2100     -28.884 -26.861  52.832  1.00  1.570          H  
ATOM  33901  HA  LEU A2100     -29.144 -27.432  55.033  1.00  1.670          H  
ATOM  33902 1HB  LEU A2100     -26.603 -25.960  55.800  1.00  2.300          H  
ATOM  33903 2HB  LEU A2100     -27.706 -26.799  56.841  1.00  2.300          H  
ATOM  33904  HG  LEU A2100     -26.294 -28.426  54.873  1.00  2.300          H  
ATOM  33905 1HD1 LEU A2100     -24.633 -28.846  56.649  1.00  2.300          H  
ATOM  33906 2HD1 LEU A2100     -24.596 -27.142  56.162  1.00  2.300          H  
ATOM  33907 3HD1 LEU A2100     -25.444 -27.613  57.621  1.00  2.300          H  
ATOM  33908 1HD2 LEU A2100     -26.645 -30.082  56.473  1.00  2.300          H  
ATOM  33909 2HD2 LEU A2100     -27.463 -28.920  57.501  1.00  2.300          H  
ATOM  33910 3HD2 LEU A2100     -28.185 -29.368  55.953  1.00  2.300          H  
ATOM  33911  N   SER A2101     -28.786 -24.711  56.370  1.00  1.610          N  
ATOM  33912  CA  SER A2101     -29.446 -23.527  56.942  1.00  1.770          C  
ATOM  33913  C   SER A2101     -30.924 -23.798  57.235  1.00  1.890          C  
ATOM  33914  O   SER A2101     -31.758 -22.890  57.275  1.00  1.990          O  
ATOM  33915  CB  SER A2101     -29.316 -22.310  56.028  1.00  2.410          C  
ATOM  33916  OG  SER A2101     -27.972 -21.941  55.836  1.00  2.410          O  
ATOM  33917  H   SER A2101     -27.986 -25.053  56.877  1.00  1.930          H  
ATOM  33918  HA  SER A2101     -28.963 -23.285  57.879  1.00  2.120          H  
ATOM  33919 1HB  SER A2101     -29.781 -22.511  55.067  1.00  2.900          H  
ATOM  33920 2HB  SER A2101     -29.855 -21.477  56.474  1.00  2.900          H  
ATOM  33921  HG  SER A2101     -27.980 -21.226  55.197  1.00  2.900          H  
ATOM  33922  N   GLY A2102     -31.263 -25.066  57.424  1.00  1.910          N  
ATOM  33923  CA  GLY A2102     -32.611 -25.518  57.736  1.00  2.010          C  
ATOM  33924  C   GLY A2102     -33.492 -25.522  56.494  1.00  1.980          C  
ATOM  33925  O   GLY A2102     -33.905 -26.571  55.996  1.00  1.960          O  
ATOM  33926  H   GLY A2102     -30.516 -25.733  57.350  1.00  2.290          H  
ATOM  33927 1HA  GLY A2102     -32.577 -26.519  58.161  1.00  2.410          H  
ATOM  33928 2HA  GLY A2102     -33.042 -24.864  58.491  1.00  2.410          H  
ATOM  33929  N   ASP A2103     -33.710 -24.331  55.950  1.00  1.970          N  
ATOM  33930  CA  ASP A2103     -34.590 -24.112  54.806  1.00  1.940          C  
ATOM  33931  C   ASP A2103     -34.251 -24.943  53.577  1.00  1.850          C  
ATOM  33932  O   ASP A2103     -35.155 -25.359  52.845  1.00  1.850          O  
ATOM  33933  CB  ASP A2103     -34.573 -22.623  54.427  1.00  2.730          C  
ATOM  33934  CG  ASP A2103     -35.565 -22.223  53.319  1.00  2.730          C  
ATOM  33935  OD1 ASP A2103     -36.759 -22.417  53.473  1.00  2.730          O  
ATOM  33936  OD2 ASP A2103     -35.141 -21.689  52.306  1.00  2.730          O  
ATOM  33937  H   ASP A2103     -33.264 -23.533  56.412  1.00  2.360          H  
ATOM  33938  HA  ASP A2103     -35.603 -24.368  55.117  1.00  2.330          H  
ATOM  33939 1HB  ASP A2103     -34.790 -22.030  55.317  1.00  3.270          H  
ATOM  33940 2HB  ASP A2103     -33.565 -22.356  54.104  1.00  3.270          H  
ATOM  33941  N   VAL A2104     -32.976 -25.206  53.310  1.00  1.770          N  
ATOM  33942  CA  VAL A2104     -32.678 -25.969  52.122  1.00  1.690          C  
ATOM  33943  C   VAL A2104     -33.209 -27.380  52.194  1.00  1.710          C  
ATOM  33944  O   VAL A2104     -33.755 -27.873  51.204  1.00  1.700          O  
ATOM  33945  CB  VAL A2104     -31.178 -26.038  51.903  1.00  2.400          C  
ATOM  33946  CG1 VAL A2104     -30.844 -26.989  50.806  1.00  2.400          C  
ATOM  33947  CG2 VAL A2104     -30.648 -24.643  51.559  1.00  2.400          C  
ATOM  33948  H   VAL A2104     -32.205 -24.892  53.906  1.00  2.120          H  
ATOM  33949  HA  VAL A2104     -33.140 -25.465  51.273  1.00  2.030          H  
ATOM  33950  HB  VAL A2104     -30.729 -26.401  52.793  1.00  2.880          H  
ATOM  33951 1HG1 VAL A2104     -29.775 -27.013  50.701  1.00  2.880          H  
ATOM  33952 2HG1 VAL A2104     -31.190 -27.998  51.015  1.00  2.880          H  
ATOM  33953 3HG1 VAL A2104     -31.305 -26.632  49.892  1.00  2.880          H  
ATOM  33954 1HG2 VAL A2104     -29.570 -24.693  51.421  1.00  2.880          H  
ATOM  33955 2HG2 VAL A2104     -31.118 -24.292  50.642  1.00  2.880          H  
ATOM  33956 3HG2 VAL A2104     -30.875 -23.948  52.367  1.00  2.880          H  
ATOM  33957  N   ILE A2105     -32.990 -28.061  53.334  1.00  1.760          N  
ATOM  33958  CA  ILE A2105     -33.426 -29.444  53.454  1.00  1.780          C  
ATOM  33959  C   ILE A2105     -34.939 -29.488  53.596  1.00  1.880          C  
ATOM  33960  O   ILE A2105     -35.578 -30.436  53.147  1.00  1.910          O  
ATOM  33961  CB  ILE A2105     -32.739 -30.244  54.609  1.00  2.480          C  
ATOM  33962  CG1 ILE A2105     -33.146 -29.736  56.042  1.00  2.480          C  
ATOM  33963  CG2 ILE A2105     -31.202 -30.165  54.414  1.00  2.480          C  
ATOM  33964  CD1 ILE A2105     -32.699 -30.649  57.185  1.00  2.480          C  
ATOM  33965  H   ILE A2105     -32.561 -27.589  54.119  1.00  2.110          H  
ATOM  33966  HA  ILE A2105     -33.159 -29.958  52.539  1.00  2.140          H  
ATOM  33967  HB  ILE A2105     -33.048 -31.280  54.546  1.00  2.980          H  
ATOM  33968 1HG1 ILE A2105     -32.721 -28.754  56.204  1.00  2.980          H  
ATOM  33969 2HG1 ILE A2105     -34.222 -29.671  56.116  1.00  2.980          H  
ATOM  33970 1HG2 ILE A2105     -30.696 -30.745  55.168  1.00  2.980          H  
ATOM  33971 2HG2 ILE A2105     -30.948 -30.561  53.431  1.00  2.980          H  
ATOM  33972 3HG2 ILE A2105     -30.880 -29.130  54.479  1.00  2.980          H  
ATOM  33973 1HD1 ILE A2105     -33.034 -30.228  58.134  1.00  2.980          H  
ATOM  33974 2HD1 ILE A2105     -33.145 -31.635  57.052  1.00  2.980          H  
ATOM  33975 3HD1 ILE A2105     -31.620 -30.744  57.204  1.00  2.980          H  
ATOM  33976  N   VAL A2106     -35.538 -28.460  54.210  1.00  1.950          N  
ATOM  33977  CA  VAL A2106     -36.990 -28.462  54.351  1.00  2.010          C  
ATOM  33978  C   VAL A2106     -37.634 -28.433  52.961  1.00  1.970          C  
ATOM  33979  O   VAL A2106     -38.544 -29.228  52.669  1.00  2.010          O  
ATOM  33980  CB  VAL A2106     -37.469 -27.237  55.186  1.00  2.790          C  
ATOM  33981  CG1 VAL A2106     -39.003 -27.113  55.156  1.00  2.790          C  
ATOM  33982  CG2 VAL A2106     -37.020 -27.372  56.662  1.00  2.790          C  
ATOM  33983  H   VAL A2106     -34.971 -27.701  54.604  1.00  2.340          H  
ATOM  33984  HA  VAL A2106     -37.291 -29.376  54.862  1.00  2.410          H  
ATOM  33985  HB  VAL A2106     -37.039 -26.338  54.751  1.00  3.350          H  
ATOM  33986 1HG1 VAL A2106     -39.303 -26.240  55.737  1.00  3.350          H  
ATOM  33987 2HG1 VAL A2106     -39.357 -26.994  54.135  1.00  3.350          H  
ATOM  33988 3HG1 VAL A2106     -39.451 -28.007  55.594  1.00  3.350          H  
ATOM  33989 1HG2 VAL A2106     -37.340 -26.501  57.217  1.00  3.350          H  
ATOM  33990 2HG2 VAL A2106     -37.475 -28.240  57.086  1.00  3.350          H  
ATOM  33991 3HG2 VAL A2106     -35.957 -27.461  56.728  1.00  3.350          H  
ATOM  33992  N   LYS A2107     -37.164 -27.519  52.101  1.00  1.900          N  
ATOM  33993  CA  LYS A2107     -37.712 -27.429  50.762  1.00  1.870          C  
ATOM  33994  C   LYS A2107     -37.377 -28.665  49.945  1.00  1.820          C  
ATOM  33995  O   LYS A2107     -38.239 -29.186  49.227  1.00  1.870          O  
ATOM  33996  CB  LYS A2107     -37.197 -26.187  50.038  1.00  2.630          C  
ATOM  33997  CG  LYS A2107     -37.771 -24.840  50.518  1.00  2.630          C  
ATOM  33998  CD  LYS A2107     -37.250 -23.706  49.621  1.00  2.630          C  
ATOM  33999  CE  LYS A2107     -37.960 -22.343  49.845  1.00  2.630          C  
ATOM  34000  NZ  LYS A2107     -37.550 -21.650  51.106  1.00  2.630          N  
ATOM  34001  H   LYS A2107     -36.421 -26.873  52.391  1.00  2.280          H  
ATOM  34002  HA  LYS A2107     -38.797 -27.365  50.839  1.00  2.240          H  
ATOM  34003 1HB  LYS A2107     -36.110 -26.135  50.170  1.00  3.160          H  
ATOM  34004 2HB  LYS A2107     -37.390 -26.285  48.971  1.00  3.160          H  
ATOM  34005 1HG  LYS A2107     -38.859 -24.869  50.486  1.00  3.160          H  
ATOM  34006 2HG  LYS A2107     -37.452 -24.660  51.549  1.00  3.160          H  
ATOM  34007 1HD  LYS A2107     -36.185 -23.566  49.836  1.00  3.160          H  
ATOM  34008 2HD  LYS A2107     -37.355 -23.988  48.577  1.00  3.160          H  
ATOM  34009 1HE  LYS A2107     -37.725 -21.694  49.005  1.00  3.160          H  
ATOM  34010 2HE  LYS A2107     -39.036 -22.506  49.873  1.00  3.160          H  
ATOM  34011 1HZ  LYS A2107     -38.027 -20.777  51.191  1.00  3.160          H  
ATOM  34012 2HZ  LYS A2107     -37.736 -22.194  51.946  1.00  3.160          H  
ATOM  34013 3HZ  LYS A2107     -36.537 -21.474  51.130  1.00  3.160          H  
ATOM  34014  N   ALA A2108     -36.131 -29.147  50.066  1.00  1.750          N  
ATOM  34015  CA  ALA A2108     -35.668 -30.302  49.325  1.00  1.720          C  
ATOM  34016  C   ALA A2108     -36.464 -31.556  49.595  1.00  1.770          C  
ATOM  34017  O   ALA A2108     -36.753 -32.289  48.663  1.00  1.780          O  
ATOM  34018  CB  ALA A2108     -34.242 -30.592  49.695  1.00  2.420          C  
ATOM  34019  H   ALA A2108     -35.445 -28.667  50.655  1.00  2.100          H  
ATOM  34020  HA  ALA A2108     -35.740 -30.073  48.263  1.00  2.060          H  
ATOM  34021 1HB  ALA A2108     -33.917 -31.438  49.136  1.00  2.900          H  
ATOM  34022 2HB  ALA A2108     -33.621 -29.726  49.483  1.00  2.900          H  
ATOM  34023 3HB  ALA A2108     -34.195 -30.825  50.745  1.00  2.900          H  
ATOM  34024  N   ILE A2109     -36.836 -31.805  50.857  1.00  1.820          N  
ATOM  34025  CA  ILE A2109     -37.613 -32.991  51.218  1.00  1.870          C  
ATOM  34026  C   ILE A2109     -38.986 -32.946  50.573  1.00  1.930          C  
ATOM  34027  O   ILE A2109     -39.513 -33.982  50.167  1.00  2.010          O  
ATOM  34028  CB  ILE A2109     -37.750 -33.166  52.753  1.00  2.600          C  
ATOM  34029  CG1 ILE A2109     -36.366 -33.503  53.367  1.00  2.600          C  
ATOM  34030  CG2 ILE A2109     -38.781 -34.317  53.082  1.00  2.600          C  
ATOM  34031  CD1 ILE A2109     -36.310 -33.365  54.890  1.00  2.600          C  
ATOM  34032  H   ILE A2109     -36.518 -31.175  51.601  1.00  2.180          H  
ATOM  34033  HA  ILE A2109     -37.094 -33.866  50.830  1.00  2.240          H  
ATOM  34034  HB  ILE A2109     -38.086 -32.221  53.195  1.00  3.120          H  
ATOM  34035 1HG1 ILE A2109     -36.110 -34.529  53.105  1.00  3.120          H  
ATOM  34036 2HG1 ILE A2109     -35.619 -32.850  52.930  1.00  3.120          H  
ATOM  34037 1HG2 ILE A2109     -38.881 -34.438  54.152  1.00  3.120          H  
ATOM  34038 2HG2 ILE A2109     -39.762 -34.079  52.676  1.00  3.120          H  
ATOM  34039 3HG2 ILE A2109     -38.432 -35.255  52.645  1.00  3.120          H  
ATOM  34040 1HD1 ILE A2109     -35.317 -33.608  55.246  1.00  3.120          H  
ATOM  34041 2HD1 ILE A2109     -36.539 -32.332  55.153  1.00  3.120          H  
ATOM  34042 3HD1 ILE A2109     -37.022 -34.026  55.363  1.00  3.120          H  
ATOM  34043  N   GLY A2110     -39.642 -31.785  50.626  1.00  1.930          N  
ATOM  34044  CA  GLY A2110     -40.960 -31.645  50.024  1.00  1.990          C  
ATOM  34045  C   GLY A2110     -40.962 -31.709  48.484  1.00  1.980          C  
ATOM  34046  O   GLY A2110     -41.853 -32.307  47.872  1.00  2.040          O  
ATOM  34047  H   GLY A2110     -39.206 -30.976  51.087  1.00  2.320          H  
ATOM  34048 1HA  GLY A2110     -41.610 -32.424  50.417  1.00  2.390          H  
ATOM  34049 2HA  GLY A2110     -41.386 -30.694  50.341  1.00  2.390          H  
ATOM  34050  N   ALA A2111     -39.951 -31.114  47.846  1.00  1.930          N  
ATOM  34051  CA  ALA A2111     -39.907 -30.970  46.386  1.00  1.930          C  
ATOM  34052  C   ALA A2111     -39.491 -32.210  45.584  1.00  1.850          C  
ATOM  34053  O   ALA A2111     -38.505 -32.169  44.846  1.00  2.040          O  
ATOM  34054  CB  ALA A2111     -38.936 -29.853  46.052  1.00  2.700          C  
ATOM  34055  H   ALA A2111     -39.230 -30.643  48.402  1.00  2.320          H  
ATOM  34056  HA  ALA A2111     -40.908 -30.689  46.060  1.00  2.320          H  
ATOM  34057 1HB  ALA A2111     -38.927 -29.680  44.978  1.00  3.240          H  
ATOM  34058 2HB  ALA A2111     -39.241 -28.942  46.568  1.00  3.240          H  
ATOM  34059 3HB  ALA A2111     -37.938 -30.141  46.389  1.00  3.240          H  
ATOM  34060  N   LEU A2112     -40.258 -33.291  45.698  1.00  1.740          N  
ATOM  34061  CA  LEU A2112     -40.009 -34.529  44.940  1.00  1.660          C  
ATOM  34062  C   LEU A2112     -41.243 -35.005  44.186  1.00  1.750          C  
ATOM  34063  O   LEU A2112     -42.371 -34.699  44.570  1.00  1.840          O  
ATOM  34064  CB  LEU A2112     -39.442 -35.635  45.821  1.00  2.360          C  
ATOM  34065  CG  LEU A2112     -37.976 -35.427  46.243  1.00  2.360          C  
ATOM  34066  CD1 LEU A2112     -37.907 -34.770  47.586  1.00  2.360          C  
ATOM  34067  CD2 LEU A2112     -37.259 -36.749  46.258  1.00  2.360          C  
ATOM  34068  H   LEU A2112     -41.046 -33.214  46.349  1.00  2.090          H  
ATOM  34069  HA  LEU A2112     -39.252 -34.312  44.187  1.00  1.990          H  
ATOM  34070 1HB  LEU A2112     -40.037 -35.664  46.708  1.00  2.830          H  
ATOM  34071 2HB  LEU A2112     -39.531 -36.593  45.306  1.00  2.830          H  
ATOM  34072  HG  LEU A2112     -37.495 -34.754  45.532  1.00  2.830          H  
ATOM  34073 1HD1 LEU A2112     -36.877 -34.611  47.839  1.00  2.830          H  
ATOM  34074 2HD1 LEU A2112     -38.410 -33.818  47.579  1.00  2.830          H  
ATOM  34075 3HD1 LEU A2112     -38.356 -35.392  48.334  1.00  2.830          H  
ATOM  34076 1HD2 LEU A2112     -36.234 -36.592  46.548  1.00  2.830          H  
ATOM  34077 2HD2 LEU A2112     -37.723 -37.395  46.954  1.00  2.830          H  
ATOM  34078 3HD2 LEU A2112     -37.295 -37.192  45.269  1.00  2.830          H  
ATOM  34079  N   GLU A2113     -41.025 -35.774  43.117  1.00  1.740          N  
ATOM  34080  CA  GLU A2113     -42.105 -36.305  42.280  1.00  1.840          C  
ATOM  34081  C   GLU A2113     -43.127 -37.213  42.982  1.00  1.880          C  
ATOM  34082  O   GLU A2113     -44.314 -37.167  42.647  1.00  1.990          O  
ATOM  34083  CB  GLU A2113     -41.494 -37.057  41.096  1.00  2.540          C  
ATOM  34084  CG  GLU A2113     -40.733 -36.160  40.107  1.00  2.540          C  
ATOM  34085  CD  GLU A2113     -39.329 -35.827  40.554  1.00  2.540          C  
ATOM  34086  OE1 GLU A2113     -38.929 -36.300  41.600  1.00  2.540          O  
ATOM  34087  OE2 GLU A2113     -38.665 -35.094  39.870  1.00  2.540          O  
ATOM  34088  H   GLU A2113     -40.060 -35.985  42.845  1.00  2.090          H  
ATOM  34089  HA  GLU A2113     -42.655 -35.451  41.885  1.00  2.210          H  
ATOM  34090 1HB  GLU A2113     -40.810 -37.824  41.465  1.00  3.040          H  
ATOM  34091 2HB  GLU A2113     -42.285 -37.568  40.547  1.00  3.040          H  
ATOM  34092 1HG  GLU A2113     -40.684 -36.665  39.143  1.00  3.040          H  
ATOM  34093 2HG  GLU A2113     -41.293 -35.235  39.972  1.00  3.040          H  
ATOM  34094  N   ASP A2114     -42.695 -38.039  43.933  1.00  1.800          N  
ATOM  34095  CA  ASP A2114     -43.643 -38.904  44.630  1.00  1.850          C  
ATOM  34096  C   ASP A2114     -43.152 -39.346  46.010  1.00  1.780          C  
ATOM  34097  O   ASP A2114     -42.009 -39.083  46.396  1.00  1.670          O  
ATOM  34098  CB  ASP A2114     -44.004 -40.121  43.751  1.00  2.570          C  
ATOM  34099  CG  ASP A2114     -42.814 -41.028  43.353  1.00  2.570          C  
ATOM  34100  OD1 ASP A2114     -41.793 -41.035  44.050  1.00  2.570          O  
ATOM  34101  OD2 ASP A2114     -42.931 -41.703  42.351  1.00  2.570          O  
ATOM  34102  H   ASP A2114     -41.714 -38.051  44.163  1.00  2.160          H  
ATOM  34103  HA  ASP A2114     -44.561 -38.333  44.782  1.00  2.220          H  
ATOM  34104 1HB  ASP A2114     -44.742 -40.733  44.260  1.00  3.080          H  
ATOM  34105 2HB  ASP A2114     -44.477 -39.763  42.831  1.00  3.080          H  
ATOM  34106  N   ILE A2115     -44.006 -40.083  46.730  1.00  1.840          N  
ATOM  34107  CA  ILE A2115     -43.677 -40.512  48.087  1.00  1.790          C  
ATOM  34108  C   ILE A2115     -42.516 -41.490  48.196  1.00  1.680          C  
ATOM  34109  O   ILE A2115     -41.772 -41.447  49.177  1.00  1.600          O  
ATOM  34110  CB  ILE A2115     -44.936 -41.064  48.805  1.00  2.530          C  
ATOM  34111  CG1 ILE A2115     -44.688 -41.230  50.350  1.00  2.530          C  
ATOM  34112  CG2 ILE A2115     -45.391 -42.413  48.198  1.00  2.530          C  
ATOM  34113  CD1 ILE A2115     -44.415 -39.942  51.127  1.00  2.530          C  
ATOM  34114  H   ILE A2115     -44.917 -40.285  46.348  1.00  2.210          H  
ATOM  34115  HA  ILE A2115     -43.380 -39.614  48.616  1.00  2.150          H  
ATOM  34116  HB  ILE A2115     -45.742 -40.342  48.683  1.00  3.030          H  
ATOM  34117 1HG1 ILE A2115     -45.579 -41.684  50.777  1.00  3.030          H  
ATOM  34118 2HG1 ILE A2115     -43.849 -41.909  50.508  1.00  3.030          H  
ATOM  34119 1HG2 ILE A2115     -46.296 -42.745  48.706  1.00  3.030          H  
ATOM  34120 2HG2 ILE A2115     -45.601 -42.295  47.140  1.00  3.030          H  
ATOM  34121 3HG2 ILE A2115     -44.622 -43.180  48.326  1.00  3.030          H  
ATOM  34122 1HD1 ILE A2115     -44.292 -40.192  52.174  1.00  3.030          H  
ATOM  34123 2HD1 ILE A2115     -43.510 -39.456  50.777  1.00  3.030          H  
ATOM  34124 3HD1 ILE A2115     -45.256 -39.261  51.015  1.00  3.030          H  
ATOM  34125  N   ASP A2116     -42.351 -42.364  47.207  1.00  1.690          N  
ATOM  34126  CA  ASP A2116     -41.271 -43.331  47.251  1.00  1.610          C  
ATOM  34127  C   ASP A2116     -39.943 -42.632  47.037  1.00  1.500          C  
ATOM  34128  O   ASP A2116     -38.946 -42.976  47.686  1.00  1.430          O  
ATOM  34129  CB  ASP A2116     -41.460 -44.396  46.175  1.00  2.290          C  
ATOM  34130  CG  ASP A2116     -42.626 -45.347  46.437  1.00  2.290          C  
ATOM  34131  OD1 ASP A2116     -43.126 -45.409  47.537  1.00  2.290          O  
ATOM  34132  OD2 ASP A2116     -43.008 -46.010  45.510  1.00  2.290          O  
ATOM  34133  H   ASP A2116     -42.991 -42.355  46.424  1.00  2.030          H  
ATOM  34134  HA  ASP A2116     -41.265 -43.808  48.232  1.00  1.930          H  
ATOM  34135 1HB  ASP A2116     -41.627 -43.899  45.212  1.00  2.740          H  
ATOM  34136 2HB  ASP A2116     -40.545 -44.981  46.082  1.00  2.740          H  
ATOM  34137  N   SER A2117     -39.923 -41.641  46.131  1.00  1.500          N  
ATOM  34138  CA  SER A2117     -38.720 -40.877  45.843  1.00  1.420          C  
ATOM  34139  C   SER A2117     -38.311 -40.114  47.072  1.00  1.370          C  
ATOM  34140  O   SER A2117     -37.110 -40.034  47.368  1.00  1.290          O  
ATOM  34141  CB  SER A2117     -38.939 -39.943  44.673  1.00  2.020          C  
ATOM  34142  OG  SER A2117     -39.155 -40.671  43.495  1.00  2.020          O  
ATOM  34143  H   SER A2117     -40.761 -41.437  45.563  1.00  1.800          H  
ATOM  34144  HA  SER A2117     -37.922 -41.570  45.581  1.00  1.700          H  
ATOM  34145 1HB  SER A2117     -39.795 -39.298  44.869  1.00  2.420          H  
ATOM  34146 2HB  SER A2117     -38.068 -39.309  44.552  1.00  2.420          H  
ATOM  34147  HG  SER A2117     -40.093 -40.966  43.542  1.00  2.420          H  
ATOM  34148  N   VAL A2118     -39.340 -39.589  47.821  1.00  1.430          N  
ATOM  34149  CA  VAL A2118     -39.144 -38.861  49.077  1.00  1.420          C  
ATOM  34150  C   VAL A2118     -38.550 -39.799  50.082  1.00  1.390          C  
ATOM  34151  O   VAL A2118     -37.539 -39.456  50.661  1.00  1.330          O  
ATOM  34152  CB  VAL A2118     -40.452 -38.291  49.680  1.00  1.990          C  
ATOM  34153  CG1 VAL A2118     -40.191 -37.750  51.071  1.00  1.990          C  
ATOM  34154  CG2 VAL A2118     -40.974 -37.161  48.865  1.00  1.990          C  
ATOM  34155  H   VAL A2118     -40.288 -39.677  47.440  1.00  1.720          H  
ATOM  34156  HA  VAL A2118     -38.451 -38.041  48.919  1.00  1.700          H  
ATOM  34157  HB  VAL A2118     -41.186 -39.080  49.737  1.00  2.390          H  
ATOM  34158 1HG1 VAL A2118     -41.121 -37.359  51.461  1.00  2.390          H  
ATOM  34159 2HG1 VAL A2118     -39.827 -38.529  51.733  1.00  2.390          H  
ATOM  34160 3HG1 VAL A2118     -39.452 -36.946  51.016  1.00  2.390          H  
ATOM  34161 1HG2 VAL A2118     -41.892 -36.783  49.309  1.00  2.390          H  
ATOM  34162 2HG2 VAL A2118     -40.244 -36.375  48.854  1.00  2.390          H  
ATOM  34163 3HG2 VAL A2118     -41.171 -37.479  47.866  1.00  2.390          H  
ATOM  34164  N   GLU A2119     -39.135 -40.981  50.291  1.00  1.420          N  
ATOM  34165  CA  GLU A2119     -38.551 -41.926  51.234  1.00  1.400          C  
ATOM  34166  C   GLU A2119     -37.121 -42.353  50.803  1.00  1.290          C  
ATOM  34167  O   GLU A2119     -36.259 -42.530  51.662  1.00  1.240          O  
ATOM  34168  CB  GLU A2119     -39.437 -43.153  51.441  1.00  1.970          C  
ATOM  34169  CG  GLU A2119     -38.906 -44.104  52.545  1.00  1.970          C  
ATOM  34170  CD  GLU A2119     -39.838 -45.245  52.909  1.00  1.970          C  
ATOM  34171  OE1 GLU A2119     -40.931 -45.300  52.393  1.00  1.970          O  
ATOM  34172  OE2 GLU A2119     -39.460 -46.060  53.710  1.00  1.970          O  
ATOM  34173  H   GLU A2119     -39.999 -41.218  49.792  1.00  1.700          H  
ATOM  34174  HA  GLU A2119     -38.474 -41.429  52.198  1.00  1.680          H  
ATOM  34175 1HB  GLU A2119     -40.439 -42.832  51.707  1.00  2.360          H  
ATOM  34176 2HB  GLU A2119     -39.510 -43.712  50.504  1.00  2.360          H  
ATOM  34177 1HG  GLU A2119     -37.951 -44.523  52.231  1.00  2.360          H  
ATOM  34178 2HG  GLU A2119     -38.731 -43.499  53.425  1.00  2.360          H  
ATOM  34179  N   THR A2120     -36.865 -42.545  49.496  1.00  1.280          N  
ATOM  34180  CA  THR A2120     -35.541 -42.942  49.021  1.00  1.190          C  
ATOM  34181  C   THR A2120     -34.531 -41.850  49.386  1.00  1.130          C  
ATOM  34182  O   THR A2120     -33.456 -42.140  49.908  1.00  1.080          O  
ATOM  34183  CB  THR A2120     -35.556 -43.184  47.503  1.00  1.700          C  
ATOM  34184  OG1 THR A2120     -36.493 -44.233  47.195  1.00  1.700          O  
ATOM  34185  CG2 THR A2120     -34.170 -43.614  47.045  1.00  1.700          C  
ATOM  34186  H   THR A2120     -37.621 -42.444  48.823  1.00  1.540          H  
ATOM  34187  HA  THR A2120     -35.252 -43.864  49.523  1.00  1.430          H  
ATOM  34188  HB  THR A2120     -35.851 -42.275  46.990  1.00  2.040          H  
ATOM  34189  HG1 THR A2120     -37.409 -43.915  47.383  1.00  2.040          H  
ATOM  34190 1HG2 THR A2120     -34.178 -43.791  45.969  1.00  2.040          H  
ATOM  34191 2HG2 THR A2120     -33.447 -42.844  47.273  1.00  2.040          H  
ATOM  34192 3HG2 THR A2120     -33.887 -44.529  47.559  1.00  2.040          H  
ATOM  34193  N   LEU A2121     -34.885 -40.584  49.132  1.00  1.150          N  
ATOM  34194  CA  LEU A2121     -34.026 -39.479  49.524  1.00  1.110          C  
ATOM  34195  C   LEU A2121     -33.904 -39.389  51.036  1.00  1.130          C  
ATOM  34196  O   LEU A2121     -32.807 -39.248  51.573  1.00  1.110          O  
ATOM  34197  CB  LEU A2121     -34.582 -38.119  49.062  1.00  1.570          C  
ATOM  34198  CG  LEU A2121     -33.771 -36.834  49.546  1.00  1.570          C  
ATOM  34199  CD1 LEU A2121     -32.325 -36.856  49.004  1.00  1.570          C  
ATOM  34200  CD2 LEU A2121     -34.518 -35.581  49.105  1.00  1.570          C  
ATOM  34201  H   LEU A2121     -35.769 -40.394  48.654  1.00  1.380          H  
ATOM  34202  HA  LEU A2121     -33.041 -39.651  49.091  1.00  1.330          H  
ATOM  34203 1HB  LEU A2121     -34.623 -38.104  47.990  1.00  1.880          H  
ATOM  34204 2HB  LEU A2121     -35.607 -38.028  49.430  1.00  1.880          H  
ATOM  34205  HG  LEU A2121     -33.715 -36.833  50.635  1.00  1.880          H  
ATOM  34206 1HD1 LEU A2121     -31.796 -35.978  49.359  1.00  1.880          H  
ATOM  34207 2HD1 LEU A2121     -31.799 -37.744  49.352  1.00  1.880          H  
ATOM  34208 3HD1 LEU A2121     -32.338 -36.853  47.915  1.00  1.880          H  
ATOM  34209 1HD2 LEU A2121     -34.004 -34.705  49.459  1.00  1.880          H  
ATOM  34210 2HD2 LEU A2121     -34.581 -35.550  48.019  1.00  1.880          H  
ATOM  34211 3HD2 LEU A2121     -35.521 -35.597  49.531  1.00  1.880          H  
ATOM  34212  N   LEU A2122     -35.027 -39.447  51.747  1.00  1.190          N  
ATOM  34213  CA  LEU A2122     -35.020 -39.275  53.189  1.00  1.220          C  
ATOM  34214  C   LEU A2122     -34.143 -40.313  53.881  1.00  1.190          C  
ATOM  34215  O   LEU A2122     -33.446 -39.991  54.858  1.00  1.230          O  
ATOM  34216  CB  LEU A2122     -36.444 -39.332  53.763  1.00  1.700          C  
ATOM  34217  CG  LEU A2122     -36.610 -39.050  55.307  1.00  1.700          C  
ATOM  34218  CD1 LEU A2122     -36.133 -37.610  55.657  1.00  1.700          C  
ATOM  34219  CD2 LEU A2122     -38.066 -39.240  55.677  1.00  1.700          C  
ATOM  34220  H   LEU A2122     -35.915 -39.571  51.278  1.00  1.430          H  
ATOM  34221  HA  LEU A2122     -34.609 -38.292  53.389  1.00  1.460          H  
ATOM  34222 1HB  LEU A2122     -37.062 -38.618  53.219  1.00  2.040          H  
ATOM  34223 2HB  LEU A2122     -36.838 -40.329  53.571  1.00  2.040          H  
ATOM  34224  HG  LEU A2122     -36.003 -39.759  55.876  1.00  2.040          H  
ATOM  34225 1HD1 LEU A2122     -36.258 -37.437  56.723  1.00  2.040          H  
ATOM  34226 2HD1 LEU A2122     -35.081 -37.486  55.410  1.00  2.040          H  
ATOM  34227 3HD1 LEU A2122     -36.724 -36.881  55.102  1.00  2.040          H  
ATOM  34228 1HD2 LEU A2122     -38.203 -39.070  56.746  1.00  2.040          H  
ATOM  34229 2HD2 LEU A2122     -38.655 -38.544  55.127  1.00  2.040          H  
ATOM  34230 3HD2 LEU A2122     -38.375 -40.248  55.427  1.00  2.040          H  
ATOM  34231  N   SER A2123     -34.142 -41.556  53.373  1.00  1.160          N  
ATOM  34232  CA  SER A2123     -33.351 -42.633  53.963  1.00  1.130          C  
ATOM  34233  C   SER A2123     -31.855 -42.412  53.780  1.00  1.120          C  
ATOM  34234  O   SER A2123     -31.052 -43.108  54.403  1.00  1.180          O  
ATOM  34235  CB  SER A2123     -33.701 -43.997  53.378  1.00  1.590          C  
ATOM  34236  OG  SER A2123     -33.202 -44.159  52.074  1.00  1.590          O  
ATOM  34237  H   SER A2123     -34.768 -41.789  52.596  1.00  1.390          H  
ATOM  34238  HA  SER A2123     -33.562 -42.654  55.025  1.00  1.360          H  
ATOM  34239 1HB  SER A2123     -33.308 -44.780  54.022  1.00  1.910          H  
ATOM  34240 2HB  SER A2123     -34.783 -44.108  53.355  1.00  1.910          H  
ATOM  34241  HG  SER A2123     -33.649 -44.932  51.719  1.00  1.910          H  
ATOM  34242  N   GLN A2124     -31.472 -41.488  52.891  1.00  1.050          N  
ATOM  34243  CA  GLN A2124     -30.083 -41.181  52.617  1.00  1.030          C  
ATOM  34244  C   GLN A2124     -29.708 -39.821  53.191  1.00  1.020          C  
ATOM  34245  O   GLN A2124     -28.545 -39.569  53.518  1.00  1.010          O  
ATOM  34246  CB  GLN A2124     -29.837 -41.208  51.117  1.00  1.450          C  
ATOM  34247  CG  GLN A2124     -30.127 -42.545  50.503  1.00  1.450          C  
ATOM  34248  CD  GLN A2124     -29.258 -43.603  51.050  1.00  1.450          C  
ATOM  34249  OE1 GLN A2124     -28.037 -43.486  51.007  1.00  1.450          O  
ATOM  34250  NE2 GLN A2124     -29.870 -44.644  51.591  1.00  1.450          N  
ATOM  34251  H   GLN A2124     -32.177 -40.927  52.420  1.00  1.260          H  
ATOM  34252  HA  GLN A2124     -29.458 -41.931  53.093  1.00  1.240          H  
ATOM  34253 1HB  GLN A2124     -30.501 -40.485  50.640  1.00  1.740          H  
ATOM  34254 2HB  GLN A2124     -28.809 -40.926  50.894  1.00  1.740          H  
ATOM  34255 1HG  GLN A2124     -31.163 -42.811  50.702  1.00  1.740          H  
ATOM  34256 2HG  GLN A2124     -29.959 -42.487  49.433  1.00  1.740          H  
ATOM  34257 1HE2 GLN A2124     -29.337 -45.390  51.993  1.00  1.740          H  
ATOM  34258 2HE2 GLN A2124     -30.884 -44.671  51.606  1.00  1.740          H  
ATOM  34259  N   LEU A2125     -30.689 -38.934  53.307  1.00  1.020          N  
ATOM  34260  CA  LEU A2125     -30.430 -37.592  53.773  1.00  1.030          C  
ATOM  34261  C   LEU A2125     -29.945 -37.584  55.215  1.00  1.040          C  
ATOM  34262  O   LEU A2125     -29.012 -36.851  55.535  1.00  1.080          O  
ATOM  34263  CB  LEU A2125     -31.685 -36.729  53.591  1.00  1.440          C  
ATOM  34264  CG  LEU A2125     -31.616 -35.233  54.015  1.00  1.440          C  
ATOM  34265  CD1 LEU A2125     -30.523 -34.485  53.232  1.00  1.440          C  
ATOM  34266  CD2 LEU A2125     -32.976 -34.612  53.747  1.00  1.440          C  
ATOM  34267  H   LEU A2125     -31.622 -39.175  52.977  1.00  1.220          H  
ATOM  34268  HA  LEU A2125     -29.645 -37.181  53.144  1.00  1.240          H  
ATOM  34269 1HB  LEU A2125     -31.959 -36.765  52.538  1.00  1.730          H  
ATOM  34270 2HB  LEU A2125     -32.491 -37.194  54.159  1.00  1.730          H  
ATOM  34271  HG  LEU A2125     -31.384 -35.163  55.078  1.00  1.730          H  
ATOM  34272 1HD1 LEU A2125     -30.503 -33.439  53.546  1.00  1.730          H  
ATOM  34273 2HD1 LEU A2125     -29.560 -34.929  53.437  1.00  1.730          H  
ATOM  34274 3HD1 LEU A2125     -30.732 -34.541  52.163  1.00  1.730          H  
ATOM  34275 1HD2 LEU A2125     -32.964 -33.569  54.050  1.00  1.730          H  
ATOM  34276 2HD2 LEU A2125     -33.213 -34.677  52.682  1.00  1.730          H  
ATOM  34277 3HD2 LEU A2125     -33.730 -35.150  54.319  1.00  1.730          H  
ATOM  34278  N   TRP A2126     -30.550 -38.378  56.101  1.00  1.020          N  
ATOM  34279  CA  TRP A2126     -30.046 -38.321  57.472  1.00  1.040          C  
ATOM  34280  C   TRP A2126     -28.562 -38.767  57.616  1.00  1.020          C  
ATOM  34281  O   TRP A2126     -27.783 -38.026  58.234  1.00  0.990          O  
ATOM  34282  CB  TRP A2126     -30.939 -39.104  58.432  1.00  1.450          C  
ATOM  34283  CG  TRP A2126     -30.504 -39.002  59.844  1.00  1.450          C  
ATOM  34284  CD1 TRP A2126     -30.903 -38.033  60.703  1.00  1.450          C  
ATOM  34285  CD2 TRP A2126     -29.590 -39.853  60.598  1.00  1.450          C  
ATOM  34286  NE1 TRP A2126     -30.322 -38.213  61.919  1.00  1.450          N  
ATOM  34287  CE2 TRP A2126     -29.517 -39.321  61.875  1.00  1.450          C  
ATOM  34288  CE3 TRP A2126     -28.844 -41.001  60.296  1.00  1.450          C  
ATOM  34289  CZ2 TRP A2126     -28.735 -39.889  62.854  1.00  1.450          C  
ATOM  34290  CZ3 TRP A2126     -28.065 -41.560  61.270  1.00  1.450          C  
ATOM  34291  CH2 TRP A2126     -28.012 -41.019  62.516  1.00  1.450          C  
ATOM  34292  H   TRP A2126     -31.352 -38.955  55.813  1.00  1.220          H  
ATOM  34293  HA  TRP A2126     -30.099 -37.280  57.790  1.00  1.250          H  
ATOM  34294 1HB  TRP A2126     -31.959 -38.724  58.364  1.00  1.740          H  
ATOM  34295 2HB  TRP A2126     -30.972 -40.112  58.171  1.00  1.740          H  
ATOM  34296  HD1 TRP A2126     -31.589 -37.224  60.456  1.00  1.740          H  
ATOM  34297  HE1 TRP A2126     -30.457 -37.625  62.730  1.00  1.740          H  
ATOM  34298  HE3 TRP A2126     -28.875 -41.445  59.327  1.00  1.740          H  
ATOM  34299  HZ2 TRP A2126     -28.678 -39.477  63.868  1.00  1.740          H  
ATOM  34300  HZ3 TRP A2126     -27.494 -42.455  61.026  1.00  1.740          H  
ATOM  34301  HH2 TRP A2126     -27.389 -41.491  63.270  1.00  1.740          H  
ATOM  34302  N   PRO A2127     -28.112 -39.958  57.111  1.00  1.060          N  
ATOM  34303  CA  PRO A2127     -26.716 -40.361  57.206  1.00  1.130          C  
ATOM  34304  C   PRO A2127     -25.806 -39.407  56.434  1.00  1.070          C  
ATOM  34305  O   PRO A2127     -24.645 -39.239  56.799  1.00  1.090          O  
ATOM  34306  CB  PRO A2127     -26.731 -41.799  56.666  1.00  1.690          C  
ATOM  34307  CG  PRO A2127     -27.990 -41.909  55.839  1.00  1.690          C  
ATOM  34308  CD  PRO A2127     -28.994 -41.001  56.511  1.00  1.690          C  
ATOM  34309  HA  PRO A2127     -26.436 -40.368  58.267  1.00  1.360          H  
ATOM  34310 1HB  PRO A2127     -25.820 -41.979  56.071  1.00  2.030          H  
ATOM  34311 2HB  PRO A2127     -26.710 -42.510  57.503  1.00  2.030          H  
ATOM  34312 1HG  PRO A2127     -27.769 -41.615  54.806  1.00  2.030          H  
ATOM  34313 2HG  PRO A2127     -28.345 -42.953  55.792  1.00  2.030          H  
ATOM  34314 1HD  PRO A2127     -29.652 -40.644  55.762  1.00  2.030          H  
ATOM  34315 2HD  PRO A2127     -29.529 -41.565  57.260  1.00  2.030          H  
ATOM  34316  N   TYR A2128     -26.338 -38.711  55.419  1.00  1.020          N  
ATOM  34317  CA  TYR A2128     -25.566 -37.691  54.737  1.00  1.040          C  
ATOM  34318  C   TYR A2128     -25.292 -36.507  55.643  1.00  1.060          C  
ATOM  34319  O   TYR A2128     -24.161 -36.057  55.783  1.00  1.060          O  
ATOM  34320  CB  TYR A2128     -26.238 -37.231  53.464  1.00  1.450          C  
ATOM  34321  CG  TYR A2128     -25.603 -35.998  52.891  1.00  1.450          C  
ATOM  34322  CD1 TYR A2128     -24.327 -36.029  52.379  1.00  1.450          C  
ATOM  34323  CD2 TYR A2128     -26.328 -34.824  52.866  1.00  1.450          C  
ATOM  34324  CE1 TYR A2128     -23.771 -34.891  51.850  1.00  1.450          C  
ATOM  34325  CE2 TYR A2128     -25.779 -33.695  52.330  1.00  1.450          C  
ATOM  34326  CZ  TYR A2128     -24.501 -33.732  51.825  1.00  1.450          C  
ATOM  34327  OH  TYR A2128     -23.964 -32.615  51.297  1.00  1.450          O  
ATOM  34328  H   TYR A2128     -27.268 -38.927  55.050  1.00  1.220          H  
ATOM  34329  HA  TYR A2128     -24.611 -38.117  54.454  1.00  1.250          H  
ATOM  34330 1HB  TYR A2128     -26.162 -38.032  52.733  1.00  1.740          H  
ATOM  34331 2HB  TYR A2128     -27.283 -37.037  53.643  1.00  1.740          H  
ATOM  34332  HD1 TYR A2128     -23.751 -36.945  52.401  1.00  1.740          H  
ATOM  34333  HD2 TYR A2128     -27.333 -34.802  53.269  1.00  1.740          H  
ATOM  34334  HE1 TYR A2128     -22.751 -34.910  51.448  1.00  1.740          H  
ATOM  34335  HE2 TYR A2128     -26.350 -32.767  52.306  1.00  1.740          H  
ATOM  34336  HH  TYR A2128     -23.025 -32.776  51.093  1.00  1.740          H  
ATOM  34337  N   LEU A2129     -26.323 -35.992  56.295  1.00  1.110          N  
ATOM  34338  CA  LEU A2129     -26.139 -34.836  57.161  1.00  1.150          C  
ATOM  34339  C   LEU A2129     -25.121 -35.177  58.266  1.00  1.180          C  
ATOM  34340  O   LEU A2129     -24.285 -34.347  58.633  1.00  1.240          O  
ATOM  34341  CB  LEU A2129     -27.505 -34.422  57.750  1.00  1.590          C  
ATOM  34342  CG  LEU A2129     -28.557 -33.823  56.719  1.00  1.590          C  
ATOM  34343  CD1 LEU A2129     -29.920 -33.690  57.384  1.00  1.590          C  
ATOM  34344  CD2 LEU A2129     -28.115 -32.479  56.243  1.00  1.590          C  
ATOM  34345  H   LEU A2129     -27.259 -36.381  56.139  1.00  1.330          H  
ATOM  34346  HA  LEU A2129     -25.725 -34.022  56.573  1.00  1.380          H  
ATOM  34347 1HB  LEU A2129     -27.958 -35.308  58.204  1.00  1.910          H  
ATOM  34348 2HB  LEU A2129     -27.337 -33.682  58.530  1.00  1.910          H  
ATOM  34349  HG  LEU A2129     -28.645 -34.487  55.871  1.00  1.910          H  
ATOM  34350 1HD1 LEU A2129     -30.636 -33.289  56.665  1.00  1.910          H  
ATOM  34351 2HD1 LEU A2129     -30.257 -34.672  57.717  1.00  1.910          H  
ATOM  34352 3HD1 LEU A2129     -29.851 -33.021  58.237  1.00  1.910          H  
ATOM  34353 1HD2 LEU A2129     -28.844 -32.092  55.543  1.00  1.910          H  
ATOM  34354 2HD2 LEU A2129     -28.043 -31.823  57.102  1.00  1.910          H  
ATOM  34355 3HD2 LEU A2129     -27.152 -32.539  55.745  1.00  1.910          H  
ATOM  34356  N   LYS A2130     -25.142 -36.434  58.738  1.00  1.140          N  
ATOM  34357  CA  LYS A2130     -24.193 -36.943  59.735  1.00  1.170          C  
ATOM  34358  C   LYS A2130     -22.713 -36.848  59.283  1.00  1.230          C  
ATOM  34359  O   LYS A2130     -21.815 -36.904  60.128  1.00  1.300          O  
ATOM  34360  CB  LYS A2130     -24.542 -38.390  60.146  1.00  1.630          C  
ATOM  34361  CG  LYS A2130     -23.633 -38.982  61.269  1.00  1.630          C  
ATOM  34362  CD  LYS A2130     -24.108 -40.361  61.800  1.00  1.630          C  
ATOM  34363  CE  LYS A2130     -23.070 -40.934  62.808  1.00  1.630          C  
ATOM  34364  NZ  LYS A2130     -23.472 -42.266  63.417  1.00  1.630          N  
ATOM  34365  H   LYS A2130     -25.887 -37.060  58.405  1.00  1.370          H  
ATOM  34366  HA  LYS A2130     -24.292 -36.324  60.625  1.00  1.400          H  
ATOM  34367 1HB  LYS A2130     -25.587 -38.440  60.468  1.00  1.950          H  
ATOM  34368 2HB  LYS A2130     -24.441 -39.035  59.281  1.00  1.950          H  
ATOM  34369 1HG  LYS A2130     -22.628 -39.122  60.871  1.00  1.950          H  
ATOM  34370 2HG  LYS A2130     -23.575 -38.274  62.095  1.00  1.950          H  
ATOM  34371 1HD  LYS A2130     -25.066 -40.247  62.301  1.00  1.950          H  
ATOM  34372 2HD  LYS A2130     -24.229 -41.059  60.969  1.00  1.950          H  
ATOM  34373 1HE  LYS A2130     -22.125 -41.066  62.282  1.00  1.950          H  
ATOM  34374 2HE  LYS A2130     -22.926 -40.211  63.609  1.00  1.950          H  
ATOM  34375 1HZ  LYS A2130     -22.757 -42.584  64.051  1.00  1.950          H  
ATOM  34376 2HZ  LYS A2130     -24.327 -42.170  63.935  1.00  1.950          H  
ATOM  34377 3HZ  LYS A2130     -23.603 -43.003  62.701  1.00  1.950          H  
ATOM  34378  N   MET A2131     -22.455 -36.795  57.958  1.00  1.200          N  
ATOM  34379  CA  MET A2131     -21.102 -36.765  57.400  1.00  1.260          C  
ATOM  34380  C   MET A2131     -20.331 -35.516  57.739  1.00  1.330          C  
ATOM  34381  O   MET A2131     -19.092 -35.540  57.688  1.00  1.390          O  
ATOM  34382  CB  MET A2131     -21.092 -36.936  55.876  1.00  1.740          C  
ATOM  34383  CG  MET A2131     -21.457 -38.330  55.353  1.00  1.740          C  
ATOM  34384  SD  MET A2131     -20.370 -39.674  55.970  1.00  1.740          S  
ATOM  34385  CE  MET A2131     -18.762 -39.316  55.240  1.00  1.740          C  
ATOM  34386  H   MET A2131     -23.230 -36.688  57.303  1.00  1.440          H  
ATOM  34387  HA  MET A2131     -20.553 -37.598  57.834  1.00  1.510          H  
ATOM  34388 1HB  MET A2131     -21.781 -36.224  55.431  1.00  2.090          H  
ATOM  34389 2HB  MET A2131     -20.117 -36.684  55.499  1.00  2.090          H  
ATOM  34390 1HG  MET A2131     -22.475 -38.553  55.658  1.00  2.090          H  
ATOM  34391 2HG  MET A2131     -21.425 -38.325  54.264  1.00  2.090          H  
ATOM  34392 1HE  MET A2131     -18.045 -40.072  55.553  1.00  2.090          H  
ATOM  34393 2HE  MET A2131     -18.841 -39.324  54.162  1.00  2.090          H  
ATOM  34394 3HE  MET A2131     -18.416 -38.338  55.572  1.00  2.090          H  
ATOM  34395  N   THR A2132     -21.016 -34.415  58.037  1.00  1.330          N  
ATOM  34396  CA  THR A2132     -20.256 -33.252  58.406  1.00  1.410          C  
ATOM  34397  C   THR A2132     -20.721 -32.826  59.784  1.00  1.400          C  
ATOM  34398  O   THR A2132     -20.839 -33.635  60.709  1.00  1.390          O  
ATOM  34399  CB  THR A2132     -20.375 -32.093  57.391  1.00  1.940          C  
ATOM  34400  OG1 THR A2132     -21.683 -31.526  57.433  1.00  1.940          O  
ATOM  34401  CG2 THR A2132     -20.129 -32.652  55.973  1.00  1.940          C  
ATOM  34402  H   THR A2132     -22.043 -34.378  58.059  1.00  1.600          H  
ATOM  34403  HA  THR A2132     -19.203 -33.513  58.487  1.00  1.690          H  
ATOM  34404  HB  THR A2132     -19.628 -31.325  57.602  1.00  2.330          H  
ATOM  34405  HG1 THR A2132     -21.752 -30.900  58.173  1.00  2.330          H  
ATOM  34406 1HG2 THR A2132     -20.206 -31.860  55.260  1.00  2.330          H  
ATOM  34407 2HG2 THR A2132     -19.133 -33.092  55.919  1.00  2.330          H  
ATOM  34408 3HG2 THR A2132     -20.870 -33.414  55.737  1.00  2.330          H  
ATOM  34409  N   SER A2133     -20.890 -31.535  59.938  1.00  1.430          N  
ATOM  34410  CA  SER A2133     -21.261 -30.950  61.208  1.00  1.460          C  
ATOM  34411  C   SER A2133     -21.850 -29.589  60.968  1.00  1.460          C  
ATOM  34412  O   SER A2133     -21.310 -28.794  60.191  1.00  1.500          O  
ATOM  34413  CB  SER A2133     -20.067 -30.839  62.132  1.00  2.030          C  
ATOM  34414  OG  SER A2133     -20.434 -30.232  63.340  1.00  2.030          O  
ATOM  34415  H   SER A2133     -20.823 -30.949  59.114  1.00  1.720          H  
ATOM  34416  HA  SER A2133     -22.020 -31.576  61.677  1.00  1.750          H  
ATOM  34417 1HB  SER A2133     -19.663 -31.833  62.330  1.00  2.440          H  
ATOM  34418 2HB  SER A2133     -19.284 -30.256  61.650  1.00  2.440          H  
ATOM  34419  HG  SER A2133     -19.641 -30.230  63.885  1.00  2.440          H  
ATOM  34420  N   GLN A2134     -22.971 -29.325  61.617  1.00  1.450          N  
ATOM  34421  CA  GLN A2134     -23.637 -28.053  61.495  1.00  1.510          C  
ATOM  34422  C   GLN A2134     -24.546 -27.799  62.672  1.00  1.560          C  
ATOM  34423  O   GLN A2134     -25.121 -28.732  63.231  1.00  1.510          O  
ATOM  34424  CB  GLN A2134     -24.480 -28.021  60.222  1.00  2.090          C  
ATOM  34425  CG  GLN A2134     -25.622 -29.081  60.128  1.00  2.090          C  
ATOM  34426  CD  GLN A2134     -25.151 -30.438  59.668  1.00  2.090          C  
ATOM  34427  OE1 GLN A2134     -24.435 -30.539  58.668  1.00  2.090          O  
ATOM  34428  NE2 GLN A2134     -25.545 -31.487  60.384  1.00  2.090          N  
ATOM  34429  H   GLN A2134     -23.346 -30.031  62.237  1.00  1.740          H  
ATOM  34430  HA  GLN A2134     -22.885 -27.264  61.464  1.00  1.810          H  
ATOM  34431 1HB  GLN A2134     -24.929 -27.074  60.130  1.00  2.510          H  
ATOM  34432 2HB  GLN A2134     -23.826 -28.155  59.361  1.00  2.510          H  
ATOM  34433 1HG  GLN A2134     -26.100 -29.212  61.085  1.00  2.510          H  
ATOM  34434 2HG  GLN A2134     -26.353 -28.726  59.431  1.00  2.510          H  
ATOM  34435 1HE2 GLN A2134     -25.249 -32.416  60.117  1.00  2.510          H  
ATOM  34436 2HE2 GLN A2134     -26.129 -31.357  61.191  1.00  2.510          H  
ATOM  34437  N   THR A2135     -24.769 -26.524  62.965  1.00  1.670          N  
ATOM  34438  CA  THR A2135     -25.698 -26.091  64.004  1.00  1.770          C  
ATOM  34439  C   THR A2135     -26.746 -25.157  63.417  1.00  1.810          C  
ATOM  34440  O   THR A2135     -27.358 -24.366  64.133  1.00  1.910          O  
ATOM  34441  CB  THR A2135     -24.955 -25.351  65.129  1.00  2.440          C  
ATOM  34442  OG1 THR A2135     -24.293 -24.202  64.579  1.00  2.440          O  
ATOM  34443  CG2 THR A2135     -23.914 -26.275  65.749  1.00  2.440          C  
ATOM  34444  H   THR A2135     -24.235 -25.811  62.484  1.00  2.000          H  
ATOM  34445  HA  THR A2135     -26.203 -26.963  64.419  1.00  2.120          H  
ATOM  34446  HB  THR A2135     -25.662 -25.032  65.895  1.00  2.930          H  
ATOM  34447  HG1 THR A2135     -24.952 -23.502  64.450  1.00  2.930          H  
ATOM  34448 1HG2 THR A2135     -23.388 -25.745  66.541  1.00  2.930          H  
ATOM  34449 2HG2 THR A2135     -24.410 -27.152  66.163  1.00  2.930          H  
ATOM  34450 3HG2 THR A2135     -23.199 -26.590  64.995  1.00  2.930          H  
ATOM  34451  N   ILE A2136     -26.916 -25.221  62.101  1.00  1.740          N  
ATOM  34452  CA  ILE A2136     -27.822 -24.326  61.382  1.00  1.770          C  
ATOM  34453  C   ILE A2136     -29.079 -24.989  60.831  1.00  1.740          C  
ATOM  34454  O   ILE A2136     -29.688 -24.504  59.885  1.00  1.720          O  
ATOM  34455  CB  ILE A2136     -27.052 -23.576  60.279  1.00  2.470          C  
ATOM  34456  CG1 ILE A2136     -26.411 -24.601  59.292  1.00  2.470          C  
ATOM  34457  CG2 ILE A2136     -26.018 -22.674  60.928  1.00  2.470          C  
ATOM  34458  CD1 ILE A2136     -25.811 -24.031  58.012  1.00  2.470          C  
ATOM  34459  H   ILE A2136     -26.387 -25.922  61.608  1.00  2.090          H  
ATOM  34460  HA  ILE A2136     -28.162 -23.569  62.088  1.00  2.120          H  
ATOM  34461  HB  ILE A2136     -27.736 -22.955  59.722  1.00  2.960          H  
ATOM  34462 1HG1 ILE A2136     -25.622 -25.088  59.808  1.00  2.960          H  
ATOM  34463 2HG1 ILE A2136     -27.165 -25.338  59.019  1.00  2.960          H  
ATOM  34464 1HG2 ILE A2136     -25.479 -22.111  60.174  1.00  2.960          H  
ATOM  34465 2HG2 ILE A2136     -26.526 -21.979  61.597  1.00  2.960          H  
ATOM  34466 3HG2 ILE A2136     -25.314 -23.270  61.502  1.00  2.960          H  
ATOM  34467 1HD1 ILE A2136     -25.380 -24.834  57.424  1.00  2.960          H  
ATOM  34468 2HD1 ILE A2136     -26.560 -23.523  57.427  1.00  2.960          H  
ATOM  34469 3HD1 ILE A2136     -25.027 -23.322  58.252  1.00  2.960          H  
ATOM  34470  N   LEU A2137     -29.468 -26.099  61.428  1.00  1.740          N  
ATOM  34471  CA  LEU A2137     -30.760 -26.689  61.137  1.00  1.740          C  
ATOM  34472  C   LEU A2137     -31.595 -26.215  62.309  1.00  1.970          C  
ATOM  34473  O   LEU A2137     -31.499 -26.730  63.428  1.00  2.050          O  
ATOM  34474  CB  LEU A2137     -30.680 -28.220  60.994  1.00  2.440          C  
ATOM  34475  CG  LEU A2137     -29.718 -28.754  59.857  1.00  2.440          C  
ATOM  34476  CD1 LEU A2137     -29.689 -30.279  59.861  1.00  2.440          C  
ATOM  34477  CD2 LEU A2137     -30.200 -28.226  58.515  1.00  2.440          C  
ATOM  34478  H   LEU A2137     -28.892 -26.479  62.166  1.00  2.090          H  
ATOM  34479  HA  LEU A2137     -31.185 -26.251  60.242  1.00  2.090          H  
ATOM  34480 1HB  LEU A2137     -30.341 -28.638  61.940  1.00  2.920          H  
ATOM  34481 2HB  LEU A2137     -31.682 -28.598  60.790  1.00  2.920          H  
ATOM  34482  HG  LEU A2137     -28.704 -28.407  60.037  1.00  2.920          H  
ATOM  34483 1HD1 LEU A2137     -29.018 -30.629  59.077  1.00  2.920          H  
ATOM  34484 2HD1 LEU A2137     -29.331 -30.632  60.827  1.00  2.920          H  
ATOM  34485 3HD1 LEU A2137     -30.689 -30.668  59.681  1.00  2.920          H  
ATOM  34486 1HD2 LEU A2137     -29.592 -28.574  57.727  1.00  2.920          H  
ATOM  34487 2HD2 LEU A2137     -31.210 -28.556  58.340  1.00  2.920          H  
ATOM  34488 3HD2 LEU A2137     -30.160 -27.169  58.537  1.00  2.920          H  
ATOM  34489  N   PHE A2138     -32.383 -25.190  62.049  1.00  2.190          N  
ATOM  34490  CA  PHE A2138     -33.065 -24.460  63.091  1.00  2.510          C  
ATOM  34491  C   PHE A2138     -34.294 -25.182  63.578  1.00  2.410          C  
ATOM  34492  O   PHE A2138     -35.178 -25.547  62.801  1.00  2.370          O  
ATOM  34493  CB  PHE A2138     -33.415 -23.085  62.537  1.00  3.390          C  
ATOM  34494  CG  PHE A2138     -32.165 -22.315  62.196  1.00  3.390          C  
ATOM  34495  CD1 PHE A2138     -31.708 -22.277  60.875  1.00  3.390          C  
ATOM  34496  CD2 PHE A2138     -31.415 -21.674  63.167  1.00  3.390          C  
ATOM  34497  CE1 PHE A2138     -30.550 -21.617  60.545  1.00  3.390          C  
ATOM  34498  CE2 PHE A2138     -30.247 -21.011  62.829  1.00  3.390          C  
ATOM  34499  CZ  PHE A2138     -29.817 -20.986  61.516  1.00  3.390          C  
ATOM  34500  H   PHE A2138     -32.439 -24.856  61.100  1.00  2.630          H  
ATOM  34501  HA  PHE A2138     -32.378 -24.341  63.930  1.00  3.010          H  
ATOM  34502 1HB  PHE A2138     -34.022 -23.181  61.637  1.00  4.060          H  
ATOM  34503 2HB  PHE A2138     -33.985 -22.519  63.275  1.00  4.060          H  
ATOM  34504  HD1 PHE A2138     -32.270 -22.779  60.087  1.00  4.060          H  
ATOM  34505  HD2 PHE A2138     -31.746 -21.698  64.207  1.00  4.060          H  
ATOM  34506  HE1 PHE A2138     -30.216 -21.608  59.509  1.00  4.060          H  
ATOM  34507  HE2 PHE A2138     -29.660 -20.511  63.602  1.00  4.060          H  
ATOM  34508  HZ  PHE A2138     -28.897 -20.469  61.253  1.00  4.060          H  
ATOM  34509  N   GLN A2139     -34.384 -25.371  64.889  1.00  2.400          N  
ATOM  34510  CA  GLN A2139     -35.507 -26.107  65.448  1.00  2.330          C  
ATOM  34511  C   GLN A2139     -36.691 -25.184  65.668  1.00  2.320          C  
ATOM  34512  O   GLN A2139     -37.025 -24.797  66.788  1.00  2.370          O  
ATOM  34513  CB  GLN A2139     -35.080 -26.823  66.719  1.00  3.290          C  
ATOM  34514  CG  GLN A2139     -33.916 -27.781  66.459  1.00  3.290          C  
ATOM  34515  CD  GLN A2139     -34.254 -28.854  65.432  1.00  3.290          C  
ATOM  34516  OE1 GLN A2139     -35.153 -29.670  65.650  1.00  3.290          O  
ATOM  34517  NE2 GLN A2139     -33.529 -28.844  64.307  1.00  3.290          N  
ATOM  34518  H   GLN A2139     -33.649 -25.028  65.491  1.00  2.880          H  
ATOM  34519  HA  GLN A2139     -35.820 -26.862  64.726  1.00  2.800          H  
ATOM  34520 1HB  GLN A2139     -34.773 -26.096  67.469  1.00  3.950          H  
ATOM  34521 2HB  GLN A2139     -35.917 -27.390  67.123  1.00  3.950          H  
ATOM  34522 1HG  GLN A2139     -33.062 -27.218  66.080  1.00  3.950          H  
ATOM  34523 2HG  GLN A2139     -33.651 -28.275  67.392  1.00  3.950          H  
ATOM  34524 1HE2 GLN A2139     -33.692 -29.526  63.592  1.00  3.950          H  
ATOM  34525 2HE2 GLN A2139     -32.792 -28.136  64.162  1.00  3.950          H  
ATOM  34526  N   GLN A2140     -37.282 -24.827  64.543  1.00  2.310          N  
ATOM  34527  CA  GLN A2140     -38.376 -23.881  64.412  1.00  2.340          C  
ATOM  34528  C   GLN A2140     -39.441 -24.461  63.496  1.00  2.340          C  
ATOM  34529  O   GLN A2140     -39.256 -25.559  62.950  1.00  2.300          O  
ATOM  34530  CB  GLN A2140     -37.840 -22.529  63.924  1.00  3.260          C  
ATOM  34531  CG  GLN A2140     -37.202 -22.512  62.525  1.00  3.260          C  
ATOM  34532  CD  GLN A2140     -36.547 -21.169  62.254  1.00  3.260          C  
ATOM  34533  OE1 GLN A2140     -36.040 -20.571  63.207  1.00  3.260          O  
ATOM  34534  NE2 GLN A2140     -36.538 -20.683  61.017  1.00  3.260          N  
ATOM  34535  H   GLN A2140     -36.860 -25.235  63.706  1.00  2.770          H  
ATOM  34536  HA  GLN A2140     -38.828 -23.727  65.393  1.00  2.810          H  
ATOM  34537 1HB  GLN A2140     -38.648 -21.797  63.931  1.00  3.920          H  
ATOM  34538 2HB  GLN A2140     -37.089 -22.180  64.633  1.00  3.920          H  
ATOM  34539 1HG  GLN A2140     -36.453 -23.290  62.453  1.00  3.920          H  
ATOM  34540 2HG  GLN A2140     -37.971 -22.663  61.776  1.00  3.920          H  
ATOM  34541 1HE2 GLN A2140     -36.111 -19.800  60.830  1.00  3.920          H  
ATOM  34542 2HE2 GLN A2140     -36.963 -21.186  60.224  1.00  3.920          H  
ATOM  34543  N   GLU A2141     -40.525 -23.718  63.282  1.00  2.380          N  
ATOM  34544  CA  GLU A2141     -41.655 -24.204  62.493  1.00  2.380          C  
ATOM  34545  C   GLU A2141     -41.257 -24.735  61.113  1.00  2.340          C  
ATOM  34546  O   GLU A2141     -41.797 -25.741  60.659  1.00  2.360          O  
ATOM  34547  CB  GLU A2141     -42.691 -23.090  62.352  1.00  3.330          C  
ATOM  34548  CG  GLU A2141     -43.363 -22.709  63.683  1.00  3.330          C  
ATOM  34549  CD  GLU A2141     -42.531 -21.754  64.513  1.00  3.330          C  
ATOM  34550  OE1 GLU A2141     -41.479 -21.365  64.044  1.00  3.330          O  
ATOM  34551  OE2 GLU A2141     -42.925 -21.434  65.602  1.00  3.330          O  
ATOM  34552  H   GLU A2141     -40.605 -22.797  63.725  1.00  2.860          H  
ATOM  34553  HA  GLU A2141     -42.119 -25.000  63.058  1.00  2.860          H  
ATOM  34554 1HB  GLU A2141     -42.217 -22.202  61.934  1.00  4.000          H  
ATOM  34555 2HB  GLU A2141     -43.469 -23.405  61.656  1.00  4.000          H  
ATOM  34556 1HG  GLU A2141     -44.326 -22.245  63.471  1.00  4.000          H  
ATOM  34557 2HG  GLU A2141     -43.546 -23.616  64.257  1.00  4.000          H  
ATOM  34558  N   ASP A2142     -40.246 -24.143  60.487  1.00  2.300          N  
ATOM  34559  CA  ASP A2142     -39.810 -24.583  59.166  1.00  2.270          C  
ATOM  34560  C   ASP A2142     -39.478 -26.078  59.168  1.00  2.210          C  
ATOM  34561  O   ASP A2142     -39.755 -26.796  58.206  1.00  2.190          O  
ATOM  34562  CB  ASP A2142     -38.515 -23.865  58.797  1.00  3.190          C  
ATOM  34563  CG  ASP A2142     -38.650 -22.383  58.584  1.00  3.190          C  
ATOM  34564  OD1 ASP A2142     -39.733 -21.880  58.457  1.00  3.190          O  
ATOM  34565  OD2 ASP A2142     -37.624 -21.747  58.594  1.00  3.190          O  
ATOM  34566  H   ASP A2142     -39.840 -23.315  60.901  1.00  2.760          H  
ATOM  34567  HA  ASP A2142     -40.597 -24.383  58.441  1.00  2.720          H  
ATOM  34568 1HB  ASP A2142     -37.772 -24.040  59.577  1.00  3.830          H  
ATOM  34569 2HB  ASP A2142     -38.120 -24.299  57.879  1.00  3.830          H  
ATOM  34570  N   PHE A2143     -38.849 -26.532  60.256  1.00  2.200          N  
ATOM  34571  CA  PHE A2143     -38.426 -27.906  60.438  1.00  2.210          C  
ATOM  34572  C   PHE A2143     -39.646 -28.724  60.782  1.00  2.310          C  
ATOM  34573  O   PHE A2143     -39.862 -29.812  60.266  1.00  2.320          O  
ATOM  34574  CB  PHE A2143     -37.391 -28.031  61.552  1.00  3.090          C  
ATOM  34575  CG  PHE A2143     -36.796 -29.385  61.632  1.00  3.090          C  
ATOM  34576  CD1 PHE A2143     -35.734 -29.724  60.792  1.00  3.090          C  
ATOM  34577  CD2 PHE A2143     -37.297 -30.344  62.504  1.00  3.090          C  
ATOM  34578  CE1 PHE A2143     -35.183 -30.981  60.832  1.00  3.090          C  
ATOM  34579  CE2 PHE A2143     -36.748 -31.603  62.538  1.00  3.090          C  
ATOM  34580  CZ  PHE A2143     -35.689 -31.921  61.704  1.00  3.090          C  
ATOM  34581  H   PHE A2143     -38.686 -25.899  61.036  1.00  2.640          H  
ATOM  34582  HA  PHE A2143     -38.004 -28.280  59.507  1.00  2.650          H  
ATOM  34583 1HB  PHE A2143     -36.590 -27.311  61.390  1.00  3.710          H  
ATOM  34584 2HB  PHE A2143     -37.850 -27.794  62.514  1.00  3.710          H  
ATOM  34585  HD1 PHE A2143     -35.343 -28.978  60.097  1.00  3.710          H  
ATOM  34586  HD2 PHE A2143     -38.134 -30.097  63.160  1.00  3.710          H  
ATOM  34587  HE1 PHE A2143     -34.351 -31.236  60.174  1.00  3.710          H  
ATOM  34588  HE2 PHE A2143     -37.148 -32.348  63.224  1.00  3.710          H  
ATOM  34589  HZ  PHE A2143     -35.257 -32.919  61.737  1.00  3.710          H  
ATOM  34590  N   VAL A2144     -40.476 -28.171  61.660  1.00  2.380          N  
ATOM  34591  CA  VAL A2144     -41.669 -28.851  62.154  1.00  2.490          C  
ATOM  34592  C   VAL A2144     -42.566 -29.258  60.991  1.00  2.480          C  
ATOM  34593  O   VAL A2144     -43.115 -30.354  60.991  1.00  2.550          O  
ATOM  34594  CB  VAL A2144     -42.456 -27.963  63.135  1.00  3.440          C  
ATOM  34595  CG1 VAL A2144     -43.801 -28.583  63.499  1.00  3.440          C  
ATOM  34596  CG2 VAL A2144     -41.611 -27.737  64.391  1.00  3.440          C  
ATOM  34597  H   VAL A2144     -40.219 -27.248  62.024  1.00  2.860          H  
ATOM  34598  HA  VAL A2144     -41.346 -29.739  62.679  1.00  2.990          H  
ATOM  34599  HB  VAL A2144     -42.673 -27.040  62.654  1.00  4.130          H  
ATOM  34600 1HG1 VAL A2144     -44.328 -27.914  64.177  1.00  4.130          H  
ATOM  34601 2HG1 VAL A2144     -44.412 -28.733  62.610  1.00  4.130          H  
ATOM  34602 3HG1 VAL A2144     -43.646 -29.531  63.992  1.00  4.130          H  
ATOM  34603 1HG2 VAL A2144     -42.148 -27.090  65.083  1.00  4.130          H  
ATOM  34604 2HG2 VAL A2144     -41.410 -28.695  64.867  1.00  4.130          H  
ATOM  34605 3HG2 VAL A2144     -40.671 -27.271  64.121  1.00  4.130          H  
ATOM  34606  N   LEU A2145     -42.689 -28.403  59.982  1.00  2.410          N  
ATOM  34607  CA  LEU A2145     -43.503 -28.684  58.797  1.00  2.430          C  
ATOM  34608  C   LEU A2145     -43.063 -29.975  58.078  1.00  2.320          C  
ATOM  34609  O   LEU A2145     -43.842 -30.582  57.342  1.00  2.330          O  
ATOM  34610  CB  LEU A2145     -43.418 -27.509  57.808  1.00  3.390          C  
ATOM  34611  CG  LEU A2145     -44.083 -26.165  58.242  1.00  3.390          C  
ATOM  34612  CD1 LEU A2145     -43.712 -25.090  57.231  1.00  3.390          C  
ATOM  34613  CD2 LEU A2145     -45.603 -26.317  58.326  1.00  3.390          C  
ATOM  34614  H   LEU A2145     -42.228 -27.494  60.086  1.00  2.890          H  
ATOM  34615  HA  LEU A2145     -44.531 -28.828  59.116  1.00  2.920          H  
ATOM  34616 1HB  LEU A2145     -42.360 -27.303  57.627  1.00  4.070          H  
ATOM  34617 2HB  LEU A2145     -43.872 -27.817  56.868  1.00  4.070          H  
ATOM  34618  HG  LEU A2145     -43.708 -25.869  59.206  1.00  4.070          H  
ATOM  34619 1HD1 LEU A2145     -44.154 -24.140  57.531  1.00  4.070          H  
ATOM  34620 2HD1 LEU A2145     -42.627 -24.988  57.197  1.00  4.070          H  
ATOM  34621 3HD1 LEU A2145     -44.082 -25.368  56.247  1.00  4.070          H  
ATOM  34622 1HD2 LEU A2145     -46.041 -25.365  58.624  1.00  4.070          H  
ATOM  34623 2HD2 LEU A2145     -45.998 -26.609  57.351  1.00  4.070          H  
ATOM  34624 3HD2 LEU A2145     -45.872 -27.070  59.059  1.00  4.070          H  
ATOM  34625  N   ILE A2146     -41.817 -30.418  58.281  1.00  2.230          N  
ATOM  34626  CA  ILE A2146     -41.325 -31.648  57.676  1.00  2.160          C  
ATOM  34627  C   ILE A2146     -42.181 -32.796  58.169  1.00  2.160          C  
ATOM  34628  O   ILE A2146     -42.427 -33.733  57.410  1.00  2.150          O  
ATOM  34629  CB  ILE A2146     -39.834 -31.986  57.978  1.00  3.050          C  
ATOM  34630  CG1 ILE A2146     -38.887 -30.968  57.277  1.00  3.050          C  
ATOM  34631  CG2 ILE A2146     -39.507 -33.465  57.492  1.00  3.050          C  
ATOM  34632  CD1 ILE A2146     -37.432 -31.052  57.760  1.00  3.050          C  
ATOM  34633  H   ILE A2146     -41.199 -29.925  58.926  1.00  2.680          H  
ATOM  34634  HA  ILE A2146     -41.440 -31.576  56.597  1.00  2.590          H  
ATOM  34635  HB  ILE A2146     -39.655 -31.921  59.050  1.00  3.660          H  
ATOM  34636 1HG1 ILE A2146     -38.908 -31.150  56.203  1.00  3.660          H  
ATOM  34637 2HG1 ILE A2146     -39.258 -29.956  57.466  1.00  3.660          H  
ATOM  34638 1HG2 ILE A2146     -38.478 -33.710  57.706  1.00  3.660          H  
ATOM  34639 2HG2 ILE A2146     -40.133 -34.192  58.003  1.00  3.660          H  
ATOM  34640 3HG2 ILE A2146     -39.679 -33.540  56.417  1.00  3.660          H  
ATOM  34641 1HD1 ILE A2146     -36.818 -30.329  57.244  1.00  3.660          H  
ATOM  34642 2HD1 ILE A2146     -37.417 -30.846  58.827  1.00  3.660          H  
ATOM  34643 3HD1 ILE A2146     -37.019 -32.031  57.581  1.00  3.660          H  
ATOM  34644  N   TYR A2147     -42.608 -32.741  59.447  1.00  2.180          N  
ATOM  34645  CA  TYR A2147     -43.349 -33.804  60.112  1.00  2.200          C  
ATOM  34646  C   TYR A2147     -44.660 -34.163  59.433  1.00  2.270          C  
ATOM  34647  O   TYR A2147     -45.265 -35.171  59.793  1.00  2.300          O  
ATOM  34648  CB  TYR A2147     -43.646 -33.450  61.576  1.00  3.070          C  
ATOM  34649  CG  TYR A2147     -42.420 -33.357  62.494  1.00  3.070          C  
ATOM  34650  CD1 TYR A2147     -42.273 -32.264  63.312  1.00  3.070          C  
ATOM  34651  CD2 TYR A2147     -41.462 -34.342  62.511  1.00  3.070          C  
ATOM  34652  CE1 TYR A2147     -41.180 -32.143  64.149  1.00  3.070          C  
ATOM  34653  CE2 TYR A2147     -40.368 -34.227  63.345  1.00  3.070          C  
ATOM  34654  CZ  TYR A2147     -40.226 -33.135  64.158  1.00  3.070          C  
ATOM  34655  OH  TYR A2147     -39.137 -33.040  64.990  1.00  3.070          O  
ATOM  34656  H   TYR A2147     -42.428 -31.913  60.016  1.00  2.620          H  
ATOM  34657  HA  TYR A2147     -42.734 -34.702  60.085  1.00  2.640          H  
ATOM  34658 1HB  TYR A2147     -44.178 -32.501  61.613  1.00  3.690          H  
ATOM  34659 2HB  TYR A2147     -44.315 -34.202  61.991  1.00  3.690          H  
ATOM  34660  HD1 TYR A2147     -43.028 -31.498  63.295  1.00  3.690          H  
ATOM  34661  HD2 TYR A2147     -41.561 -35.213  61.875  1.00  3.690          H  
ATOM  34662  HE1 TYR A2147     -41.076 -31.272  64.795  1.00  3.690          H  
ATOM  34663  HE2 TYR A2147     -39.612 -35.016  63.356  1.00  3.690          H  
ATOM  34664  HH  TYR A2147     -38.614 -33.848  64.915  1.00  3.690          H  
ATOM  34665  N   ASP A2148     -45.121 -33.367  58.453  1.00  2.300          N  
ATOM  34666  CA  ASP A2148     -46.323 -33.734  57.710  1.00  2.360          C  
ATOM  34667  C   ASP A2148     -46.057 -35.055  56.960  1.00  2.320          C  
ATOM  34668  O   ASP A2148     -46.989 -35.754  56.551  1.00  2.370          O  
ATOM  34669  CB  ASP A2148     -46.746 -32.636  56.732  1.00  3.280          C  
ATOM  34670  CG  ASP A2148     -47.369 -31.391  57.405  1.00  3.280          C  
ATOM  34671  OD1 ASP A2148     -47.709 -31.441  58.568  1.00  3.280          O  
ATOM  34672  OD2 ASP A2148     -47.510 -30.402  56.726  1.00  3.280          O  
ATOM  34673  H   ASP A2148     -44.620 -32.510  58.192  1.00  2.760          H  
ATOM  34674  HA  ASP A2148     -47.135 -33.896  58.418  1.00  2.830          H  
ATOM  34675 1HB  ASP A2148     -45.868 -32.312  56.167  1.00  3.940          H  
ATOM  34676 2HB  ASP A2148     -47.460 -33.044  56.019  1.00  3.940          H  
ATOM  34677  N   LEU A2149     -44.772 -35.371  56.757  1.00  2.230          N  
ATOM  34678  CA  LEU A2149     -44.321 -36.592  56.134  1.00  2.190          C  
ATOM  34679  C   LEU A2149     -44.193 -37.654  57.217  1.00  2.130          C  
ATOM  34680  O   LEU A2149     -43.249 -37.654  58.013  1.00  2.120          O  
ATOM  34681  CB  LEU A2149     -42.953 -36.332  55.491  1.00  3.080          C  
ATOM  34682  CG  LEU A2149     -42.233 -37.490  54.836  1.00  3.080          C  
ATOM  34683  CD1 LEU A2149     -43.031 -38.051  53.687  1.00  3.080          C  
ATOM  34684  CD2 LEU A2149     -40.895 -36.994  54.369  1.00  3.080          C  
ATOM  34685  H   LEU A2149     -44.050 -34.729  57.095  1.00  2.680          H  
ATOM  34686  HA  LEU A2149     -45.055 -36.905  55.395  1.00  2.630          H  
ATOM  34687 1HB  LEU A2149     -43.070 -35.548  54.748  1.00  3.700          H  
ATOM  34688 2HB  LEU A2149     -42.293 -35.955  56.271  1.00  3.700          H  
ATOM  34689  HG  LEU A2149     -42.083 -38.272  55.560  1.00  3.700          H  
ATOM  34690 1HD1 LEU A2149     -42.474 -38.876  53.240  1.00  3.700          H  
ATOM  34691 2HD1 LEU A2149     -43.988 -38.422  54.038  1.00  3.700          H  
ATOM  34692 3HD1 LEU A2149     -43.194 -37.278  52.939  1.00  3.700          H  
ATOM  34693 1HD2 LEU A2149     -40.357 -37.808  53.914  1.00  3.700          H  
ATOM  34694 2HD2 LEU A2149     -41.040 -36.197  53.643  1.00  3.700          H  
ATOM  34695 3HD2 LEU A2149     -40.329 -36.609  55.220  1.00  3.700          H  
ATOM  34696  N   HIS A2150     -45.105 -38.616  57.229  1.00  2.100          N  
ATOM  34697  CA  HIS A2150     -45.154 -39.593  58.314  1.00  2.040          C  
ATOM  34698  C   HIS A2150     -44.149 -40.731  58.160  1.00  1.930          C  
ATOM  34699  O   HIS A2150     -44.514 -41.896  58.001  1.00  1.930          O  
ATOM  34700  CB  HIS A2150     -46.571 -40.156  58.416  1.00  2.880          C  
ATOM  34701  CG  HIS A2150     -47.596 -39.099  58.742  1.00  2.880          C  
ATOM  34702  ND1 HIS A2150     -48.950 -39.307  58.596  1.00  2.880          N  
ATOM  34703  CD2 HIS A2150     -47.458 -37.822  59.179  1.00  2.880          C  
ATOM  34704  CE1 HIS A2150     -49.599 -38.204  58.934  1.00  2.880          C  
ATOM  34705  NE2 HIS A2150     -48.715 -37.293  59.289  1.00  2.880          N  
ATOM  34706  H   HIS A2150     -45.838 -38.605  56.532  1.00  2.520          H  
ATOM  34707  HA  HIS A2150     -44.925 -39.091  59.254  1.00  2.450          H  
ATOM  34708 1HB  HIS A2150     -46.848 -40.625  57.472  1.00  3.460          H  
ATOM  34709 2HB  HIS A2150     -46.607 -40.922  59.190  1.00  3.460          H  
ATOM  34710  HD2 HIS A2150     -46.529 -37.301  59.398  1.00  3.460          H  
ATOM  34711  HE1 HIS A2150     -50.680 -38.068  58.918  1.00  3.460          H  
ATOM  34712  HE2 HIS A2150     -48.914 -36.348  59.591  1.00  3.460          H  
ATOM  34713  N   LYS A2151     -42.874 -40.366  58.254  1.00  1.840          N  
ATOM  34714  CA  LYS A2151     -41.728 -41.261  58.101  1.00  1.730          C  
ATOM  34715  C   LYS A2151     -40.801 -41.191  59.314  1.00  1.720          C  
ATOM  34716  O   LYS A2151     -39.622 -41.548  59.237  1.00  1.600          O  
ATOM  34717  CB  LYS A2151     -40.964 -40.929  56.810  1.00  2.470          C  
ATOM  34718  CG  LYS A2151     -41.770 -41.091  55.481  1.00  2.470          C  
ATOM  34719  CD  LYS A2151     -42.108 -42.556  55.155  1.00  2.470          C  
ATOM  34720  CE  LYS A2151     -42.924 -42.685  53.859  1.00  2.470          C  
ATOM  34721  NZ  LYS A2151     -43.248 -44.125  53.542  1.00  2.470          N  
ATOM  34722  H   LYS A2151     -42.717 -39.362  58.392  1.00  2.210          H  
ATOM  34723  HA  LYS A2151     -42.096 -42.283  58.040  1.00  2.080          H  
ATOM  34724 1HB  LYS A2151     -40.635 -39.894  56.860  1.00  2.960          H  
ATOM  34725 2HB  LYS A2151     -40.074 -41.556  56.743  1.00  2.960          H  
ATOM  34726 1HG  LYS A2151     -42.706 -40.545  55.562  1.00  2.960          H  
ATOM  34727 2HG  LYS A2151     -41.192 -40.669  54.659  1.00  2.960          H  
ATOM  34728 1HD  LYS A2151     -41.184 -43.134  55.049  1.00  2.960          H  
ATOM  34729 2HD  LYS A2151     -42.697 -42.990  55.959  1.00  2.960          H  
ATOM  34730 1HE  LYS A2151     -43.855 -42.137  53.989  1.00  2.960          H  
ATOM  34731 2HE  LYS A2151     -42.373 -42.250  53.026  1.00  2.960          H  
ATOM  34732 1HZ  LYS A2151     -43.799 -44.200  52.703  1.00  2.960          H  
ATOM  34733 2HZ  LYS A2151     -42.377 -44.664  53.386  1.00  2.960          H  
ATOM  34734 3HZ  LYS A2151     -43.761 -44.533  54.307  1.00  2.960          H  
ATOM  34735  N   GLU A2152     -41.355 -40.809  60.460  1.00  1.870          N  
ATOM  34736  CA  GLU A2152     -40.568 -40.696  61.687  1.00  1.930          C  
ATOM  34737  C   GLU A2152     -39.951 -42.023  62.101  1.00  1.870          C  
ATOM  34738  O   GLU A2152     -38.887 -42.034  62.714  1.00  1.840          O  
ATOM  34739  CB  GLU A2152     -41.394 -40.095  62.816  1.00  2.680          C  
ATOM  34740  CG  GLU A2152     -41.671 -38.611  62.639  1.00  2.680          C  
ATOM  34741  CD  GLU A2152     -40.410 -37.773  62.757  1.00  2.680          C  
ATOM  34742  OE1 GLU A2152     -39.755 -37.853  63.770  1.00  2.680          O  
ATOM  34743  OE2 GLU A2152     -40.086 -37.079  61.820  1.00  2.680          O  
ATOM  34744  H   GLU A2152     -42.334 -40.556  60.458  1.00  2.240          H  
ATOM  34745  HA  GLU A2152     -39.747 -40.004  61.493  1.00  2.320          H  
ATOM  34746 1HB  GLU A2152     -42.346 -40.618  62.897  1.00  3.210          H  
ATOM  34747 2HB  GLU A2152     -40.864 -40.222  63.758  1.00  3.210          H  
ATOM  34748 1HG  GLU A2152     -42.113 -38.441  61.657  1.00  3.210          H  
ATOM  34749 2HG  GLU A2152     -42.388 -38.289  63.394  1.00  3.210          H  
ATOM  34750  N   GLN A2153     -40.607 -43.147  61.784  1.00  1.880          N  
ATOM  34751  CA  GLN A2153     -40.052 -44.451  62.127  1.00  1.840          C  
ATOM  34752  C   GLN A2153     -38.713 -44.670  61.415  1.00  1.690          C  
ATOM  34753  O   GLN A2153     -37.830 -45.351  61.952  1.00  1.650          O  
ATOM  34754  CB  GLN A2153     -41.025 -45.577  61.761  1.00  2.590          C  
ATOM  34755  CG  GLN A2153     -40.580 -46.971  62.218  1.00  2.590          C  
ATOM  34756  CD  GLN A2153     -40.522 -47.092  63.735  1.00  2.590          C  
ATOM  34757  OE1 GLN A2153     -41.512 -46.831  64.435  1.00  2.590          O  
ATOM  34758  NE2 GLN A2153     -39.367 -47.482  64.253  1.00  2.590          N  
ATOM  34759  H   GLN A2153     -41.504 -43.096  61.322  1.00  2.260          H  
ATOM  34760  HA  GLN A2153     -39.871 -44.477  63.198  1.00  2.210          H  
ATOM  34761 1HB  GLN A2153     -41.998 -45.372  62.200  1.00  3.110          H  
ATOM  34762 2HB  GLN A2153     -41.151 -45.606  60.679  1.00  3.110          H  
ATOM  34763 1HG  GLN A2153     -41.299 -47.700  61.850  1.00  3.110          H  
ATOM  34764 2HG  GLN A2153     -39.593 -47.195  61.817  1.00  3.110          H  
ATOM  34765 1HE2 GLN A2153     -39.266 -47.576  65.242  1.00  3.110          H  
ATOM  34766 2HE2 GLN A2153     -38.591 -47.677  63.647  1.00  3.110          H  
ATOM  34767  N   LEU A2154     -38.571 -44.146  60.186  1.00  1.640          N  
ATOM  34768  CA  LEU A2154     -37.336 -44.280  59.430  1.00  1.510          C  
ATOM  34769  C   LEU A2154     -36.251 -43.508  60.121  1.00  1.540          C  
ATOM  34770  O   LEU A2154     -35.138 -43.998  60.304  1.00  1.490          O  
ATOM  34771  CB  LEU A2154     -37.518 -43.748  58.001  1.00  2.170          C  
ATOM  34772  CG  LEU A2154     -36.276 -43.707  57.073  1.00  2.170          C  
ATOM  34773  CD1 LEU A2154     -35.668 -45.098  56.876  1.00  2.170          C  
ATOM  34774  CD2 LEU A2154     -36.728 -43.102  55.748  1.00  2.170          C  
ATOM  34775  H   LEU A2154     -39.304 -43.573  59.771  1.00  1.970          H  
ATOM  34776  HA  LEU A2154     -37.063 -45.333  59.401  1.00  1.810          H  
ATOM  34777 1HB  LEU A2154     -38.280 -44.347  57.508  1.00  2.600          H  
ATOM  34778 2HB  LEU A2154     -37.881 -42.731  58.062  1.00  2.600          H  
ATOM  34779  HG  LEU A2154     -35.516 -43.072  57.513  1.00  2.600          H  
ATOM  34780 1HD1 LEU A2154     -34.805 -45.023  56.217  1.00  2.600          H  
ATOM  34781 2HD1 LEU A2154     -35.343 -45.505  57.835  1.00  2.600          H  
ATOM  34782 3HD1 LEU A2154     -36.410 -45.761  56.430  1.00  2.600          H  
ATOM  34783 1HD2 LEU A2154     -35.911 -43.022  55.072  1.00  2.600          H  
ATOM  34784 2HD2 LEU A2154     -37.494 -43.737  55.314  1.00  2.600          H  
ATOM  34785 3HD2 LEU A2154     -37.132 -42.119  55.930  1.00  2.600          H  
ATOM  34786  N   ILE A2155     -36.594 -42.295  60.517  1.00  1.650          N  
ATOM  34787  CA  ILE A2155     -35.634 -41.424  61.157  1.00  1.760          C  
ATOM  34788  C   ILE A2155     -35.199 -42.041  62.496  1.00  1.820          C  
ATOM  34789  O   ILE A2155     -34.000 -42.046  62.806  1.00  1.850          O  
ATOM  34790  CB  ILE A2155     -36.252 -40.032  61.323  1.00  2.420          C  
ATOM  34791  CG1 ILE A2155     -36.438 -39.429  59.879  1.00  2.420          C  
ATOM  34792  CG2 ILE A2155     -35.321 -39.154  62.187  1.00  2.420          C  
ATOM  34793  CD1 ILE A2155     -37.319 -38.206  59.810  1.00  2.420          C  
ATOM  34794  H   ILE A2155     -37.542 -41.975  60.302  1.00  1.980          H  
ATOM  34795  HA  ILE A2155     -34.763 -41.334  60.524  1.00  2.110          H  
ATOM  34796  HB  ILE A2155     -37.232 -40.105  61.791  1.00  2.900          H  
ATOM  34797 1HG1 ILE A2155     -35.460 -39.175  59.476  1.00  2.900          H  
ATOM  34798 2HG1 ILE A2155     -36.888 -40.190  59.237  1.00  2.900          H  
ATOM  34799 1HG2 ILE A2155     -35.748 -38.163  62.295  1.00  2.900          H  
ATOM  34800 2HG2 ILE A2155     -35.207 -39.592  63.177  1.00  2.900          H  
ATOM  34801 3HG2 ILE A2155     -34.340 -39.081  61.711  1.00  2.900          H  
ATOM  34802 1HD1 ILE A2155     -37.396 -37.873  58.782  1.00  2.900          H  
ATOM  34803 2HD1 ILE A2155     -38.318 -38.451  60.182  1.00  2.900          H  
ATOM  34804 3HD1 ILE A2155     -36.904 -37.407  60.411  1.00  2.900          H  
ATOM  34805  N   ARG A2156     -36.153 -42.543  63.290  1.00  1.850          N  
ATOM  34806  CA  ARG A2156     -35.820 -43.173  64.559  1.00  1.920          C  
ATOM  34807  C   ARG A2156     -34.906 -44.383  64.363  1.00  1.790          C  
ATOM  34808  O   ARG A2156     -33.971 -44.571  65.147  1.00  1.840          O  
ATOM  34809  CB  ARG A2156     -37.067 -43.612  65.320  1.00  2.660          C  
ATOM  34810  CG  ARG A2156     -37.898 -42.485  65.944  1.00  2.660          C  
ATOM  34811  CD  ARG A2156     -38.904 -43.011  66.928  1.00  2.660          C  
ATOM  34812  NE  ARG A2156     -39.949 -43.842  66.303  1.00  2.660          N  
ATOM  34813  CZ  ARG A2156     -41.122 -43.383  65.792  1.00  2.660          C  
ATOM  34814  NH1 ARG A2156     -41.419 -42.098  65.816  1.00  2.660          N  
ATOM  34815  NH2 ARG A2156     -41.990 -44.228  65.267  1.00  2.660          N  
ATOM  34816  H   ARG A2156     -37.132 -42.468  63.003  1.00  2.220          H  
ATOM  34817  HA  ARG A2156     -35.293 -42.443  65.171  1.00  2.300          H  
ATOM  34818 1HB  ARG A2156     -37.723 -44.152  64.635  1.00  3.190          H  
ATOM  34819 2HB  ARG A2156     -36.786 -44.301  66.113  1.00  3.190          H  
ATOM  34820 1HG  ARG A2156     -37.235 -41.796  66.465  1.00  3.190          H  
ATOM  34821 2HG  ARG A2156     -38.429 -41.949  65.164  1.00  3.190          H  
ATOM  34822 1HD  ARG A2156     -38.384 -43.626  67.662  1.00  3.190          H  
ATOM  34823 2HD  ARG A2156     -39.380 -42.180  67.443  1.00  3.190          H  
ATOM  34824  HE  ARG A2156     -39.784 -44.844  66.276  1.00  3.190          H  
ATOM  34825 1HH1 ARG A2156     -40.778 -41.422  66.203  1.00  3.190          H  
ATOM  34826 2HH1 ARG A2156     -42.303 -41.782  65.444  1.00  3.190          H  
ATOM  34827 1HH2 ARG A2156     -41.786 -45.233  65.222  1.00  3.190          H  
ATOM  34828 2HH2 ARG A2156     -42.860 -43.892  64.891  1.00  3.190          H  
ATOM  34829  N   SER A2157     -35.168 -45.206  63.334  1.00  1.650          N  
ATOM  34830  CA  SER A2157     -34.332 -46.366  63.038  1.00  1.580          C  
ATOM  34831  C   SER A2157     -32.915 -45.932  62.676  1.00  1.590          C  
ATOM  34832  O   SER A2157     -31.935 -46.502  63.168  1.00  1.580          O  
ATOM  34833  CB  SER A2157     -34.922 -47.172  61.903  1.00  2.240          C  
ATOM  34834  OG  SER A2157     -34.128 -48.294  61.616  1.00  2.240          O  
ATOM  34835  H   SER A2157     -36.001 -45.053  62.756  1.00  1.980          H  
ATOM  34836  HA  SER A2157     -34.286 -46.994  63.927  1.00  1.900          H  
ATOM  34837 1HB  SER A2157     -35.931 -47.488  62.167  1.00  2.690          H  
ATOM  34838 2HB  SER A2157     -35.003 -46.542  61.016  1.00  2.690          H  
ATOM  34839  HG  SER A2157     -34.562 -48.739  60.886  1.00  2.690          H  
ATOM  34840  N   LEU A2158     -32.801 -44.913  61.815  1.00  1.630          N  
ATOM  34841  CA  LEU A2158     -31.504 -44.412  61.381  1.00  1.700          C  
ATOM  34842  C   LEU A2158     -30.714 -43.873  62.565  1.00  1.950          C  
ATOM  34843  O   LEU A2158     -29.504 -44.072  62.646  1.00  2.280          O  
ATOM  34844  CB  LEU A2158     -31.712 -43.339  60.303  1.00  2.350          C  
ATOM  34845  CG  LEU A2158     -32.251 -43.844  58.919  1.00  2.350          C  
ATOM  34846  CD1 LEU A2158     -32.663 -42.672  58.080  1.00  2.350          C  
ATOM  34847  CD2 LEU A2158     -31.165 -44.615  58.173  1.00  2.350          C  
ATOM  34848  H   LEU A2158     -33.650 -44.498  61.420  1.00  1.960          H  
ATOM  34849  HA  LEU A2158     -30.941 -45.240  60.964  1.00  2.040          H  
ATOM  34850 1HB  LEU A2158     -32.413 -42.597  60.690  1.00  2.820          H  
ATOM  34851 2HB  LEU A2158     -30.778 -42.860  60.129  1.00  2.820          H  
ATOM  34852  HG  LEU A2158     -33.109 -44.485  59.075  1.00  2.820          H  
ATOM  34853 1HD1 LEU A2158     -33.036 -43.036  57.142  1.00  2.820          H  
ATOM  34854 2HD1 LEU A2158     -33.442 -42.108  58.589  1.00  2.820          H  
ATOM  34855 3HD1 LEU A2158     -31.821 -42.052  57.906  1.00  2.820          H  
ATOM  34856 1HD2 LEU A2158     -31.560 -44.947  57.210  1.00  2.820          H  
ATOM  34857 2HD2 LEU A2158     -30.303 -43.967  58.004  1.00  2.820          H  
ATOM  34858 3HD2 LEU A2158     -30.855 -45.482  58.742  1.00  2.820          H  
ATOM  34859  N   ASP A2159     -31.391 -43.217  63.505  1.00  1.850          N  
ATOM  34860  CA  ASP A2159     -30.722 -42.717  64.692  1.00  2.110          C  
ATOM  34861  C   ASP A2159     -30.276 -43.892  65.581  1.00  2.290          C  
ATOM  34862  O   ASP A2159     -29.095 -43.997  65.931  1.00  2.640          O  
ATOM  34863  CB  ASP A2159     -31.657 -41.767  65.449  1.00  2.850          C  
ATOM  34864  CG  ASP A2159     -31.022 -41.045  66.637  1.00  2.850          C  
ATOM  34865  OD1 ASP A2159     -30.144 -40.237  66.438  1.00  2.850          O  
ATOM  34866  OD2 ASP A2159     -31.435 -41.316  67.736  1.00  2.850          O  
ATOM  34867  H   ASP A2159     -32.383 -43.011  63.357  1.00  2.220          H  
ATOM  34868  HA  ASP A2159     -29.839 -42.165  64.388  1.00  2.530          H  
ATOM  34869 1HB  ASP A2159     -32.041 -41.021  64.749  1.00  3.420          H  
ATOM  34870 2HB  ASP A2159     -32.519 -42.332  65.808  1.00  3.420          H  
ATOM  34871  N   LYS A2160     -31.205 -44.811  65.891  1.00  2.200          N  
ATOM  34872  CA  LYS A2160     -30.942 -45.949  66.771  1.00  2.530          C  
ATOM  34873  C   LYS A2160     -29.762 -46.797  66.327  1.00  3.060          C  
ATOM  34874  O   LYS A2160     -28.974 -47.255  67.158  1.00  3.390          O  
ATOM  34875  CB  LYS A2160     -32.187 -46.830  66.888  1.00  3.410          C  
ATOM  34876  CG  LYS A2160     -32.041 -48.029  67.830  1.00  3.410          C  
ATOM  34877  CD  LYS A2160     -33.360 -48.779  67.971  1.00  3.410          C  
ATOM  34878  CE  LYS A2160     -33.218 -49.995  68.876  1.00  3.410          C  
ATOM  34879  NZ  LYS A2160     -34.515 -50.722  69.041  1.00  3.410          N  
ATOM  34880  H   LYS A2160     -32.156 -44.686  65.542  1.00  2.640          H  
ATOM  34881  HA  LYS A2160     -30.710 -45.555  67.760  1.00  3.040          H  
ATOM  34882 1HB  LYS A2160     -33.026 -46.222  67.224  1.00  4.090          H  
ATOM  34883 2HB  LYS A2160     -32.442 -47.213  65.897  1.00  4.090          H  
ATOM  34884 1HG  LYS A2160     -31.290 -48.716  67.429  1.00  4.090          H  
ATOM  34885 2HG  LYS A2160     -31.706 -47.687  68.807  1.00  4.090          H  
ATOM  34886 1HD  LYS A2160     -34.113 -48.110  68.388  1.00  4.090          H  
ATOM  34887 2HD  LYS A2160     -33.695 -49.100  66.987  1.00  4.090          H  
ATOM  34888 1HE  LYS A2160     -32.484 -50.673  68.448  1.00  4.090          H  
ATOM  34889 2HE  LYS A2160     -32.869 -49.671  69.856  1.00  4.090          H  
ATOM  34890 1HZ  LYS A2160     -34.381 -51.520  69.648  1.00  4.090          H  
ATOM  34891 2HZ  LYS A2160     -35.201 -50.102  69.451  1.00  4.090          H  
ATOM  34892 3HZ  LYS A2160     -34.845 -51.038  68.141  1.00  4.090          H  
ATOM  34893  N   PHE A2161     -29.641 -47.017  65.025  1.00  3.200          N  
ATOM  34894  CA  PHE A2161     -28.569 -47.832  64.486  1.00  3.770          C  
ATOM  34895  C   PHE A2161     -27.532 -47.016  63.713  1.00  4.130          C  
ATOM  34896  O   PHE A2161     -26.844 -47.565  62.845  1.00  4.310          O  
ATOM  34897  CB  PHE A2161     -29.165 -48.899  63.574  1.00  5.050          C  
ATOM  34898  CG  PHE A2161     -30.136 -49.803  64.285  1.00  5.050          C  
ATOM  34899  CD1 PHE A2161     -31.503 -49.671  64.070  1.00  5.050          C  
ATOM  34900  CD2 PHE A2161     -29.697 -50.771  65.172  1.00  5.050          C  
ATOM  34901  CE1 PHE A2161     -32.397 -50.485  64.712  1.00  5.050          C  
ATOM  34902  CE2 PHE A2161     -30.596 -51.589  65.819  1.00  5.050          C  
ATOM  34903  CZ  PHE A2161     -31.946 -51.447  65.586  1.00  5.050          C  
ATOM  34904  H   PHE A2161     -30.351 -46.644  64.385  1.00  3.840          H  
ATOM  34905  HA  PHE A2161     -28.060 -48.320  65.315  1.00  4.520          H  
ATOM  34906 1HB  PHE A2161     -29.693 -48.410  62.754  1.00  6.060          H  
ATOM  34907 2HB  PHE A2161     -28.373 -49.508  63.148  1.00  6.060          H  
ATOM  34908  HD1 PHE A2161     -31.868 -48.909  63.377  1.00  6.060          H  
ATOM  34909  HD2 PHE A2161     -28.627 -50.884  65.356  1.00  6.060          H  
ATOM  34910  HE1 PHE A2161     -33.464 -50.369  64.524  1.00  6.060          H  
ATOM  34911  HE2 PHE A2161     -30.239 -52.349  66.514  1.00  6.060          H  
ATOM  34912  HZ  PHE A2161     -32.653 -52.097  66.093  1.00  6.060          H  
ATOM  34913  N   GLY A2162     -27.435 -45.720  64.003  1.00  4.600          N  
ATOM  34914  CA  GLY A2162     -26.517 -44.835  63.306  1.00  5.130          C  
ATOM  34915  C   GLY A2162     -25.053 -45.058  63.683  1.00  5.540          C  
ATOM  34916  O   GLY A2162     -24.157 -44.669  62.925  1.00  5.650          O  
ATOM  34917  OXT GLY A2162     -24.775 -45.338  64.847  1.00  7.700          O  
ATOM  34918  H   GLY A2162     -28.035 -45.310  64.727  1.00  5.520          H  
ATOM  34919 1HA  GLY A2162     -26.646 -44.968  62.232  1.00  6.160          H  
ATOM  34920 2HA  GLY A2162     -26.802 -43.809  63.528  1.00  6.160          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11904.1 1194.39 8829.07 -777.499 252.526 521.159 4446.03 -4790.04 -17.4221 -119.978 -3834.35 -559.112 -1207.65 -237.846 -366.14 -224.188 1.39529 788.169 98.1544 146.481 1158.65 1807.41 -326.499 404.444 -489.299 223.762 1744.91 -3237.56
MET:NtermProteinFull_1 -5.48524 0.80283 3.69844 -0.42945 0.21244 0.1162 2.09718 -2.09716 -0 -0 -2.94939 1.35596 0 0 -0.5361 0 0 1.25787 0.04311 0.03715 1.25339 0 0 0 0.60916 0 0.40682 0.3932
GLU_2 -3.71277 0.2905 5.42812 -0.4565 0.24929 1.43783 2.37724 -2.39826 -0.02394 -0.15734 -3.04903 -3.0247 0 0 -0.5361 0 0 1.51635 -0.03637 0.01822 0 3.98983 -0.28775 0 -2.7348 -0.32485 0.74828 -0.68674
GLU_3 -3.45888 0.236 4.90263 -0.46341 0.23475 1.44658 1.52342 -2.23311 -0.05125 -0.32056 -1.34336 -2.90103 0 0 0 0 0 0.05222 -6e-05 0.00358 0 3.98448 -0.16988 0 -2.7348 -0.52427 0.49003 -1.32691
SER_4 -4.56321 0.25036 4.8678 -0.02284 0 0.02221 2.32992 -2.39812 -0.02801 -0.16514 -2.05261 -0.3176 0 0 0 -0.38213 0 0.08868 0.02757 0.0101 0.49157 0 0.29846 0.89349 -0.77834 -0.23 0.41592 -1.24192
VAL_5 -6.18621 0.27207 4.38757 -0.31086 0.2008 0.07176 2.5391 -2.64806 -0 -0 -1.97066 -0.24415 0 0 0 0 0 0.03265 -0.06031 7e-05 0.12409 0 -0.29032 0 1.9342 -0.10629 0.42884 -1.82571
ASN_6 -5.18914 0.1777 6.02965 -0.17324 0.01789 0.25173 2.85055 -2.9015 -0 -0 -3.43946 -0.31184 0 0 0 0 0 0.01601 0.12502 0.00819 0 1.42215 0.45024 0 -0.93687 -0.01858 0.29935 -1.32215
GLU_7 -5.90056 0.27265 7.0517 -0.35583 0.09864 0.42857 3.52119 -3.21156 -0 -0 -4.64287 -0.64316 0 0 0 -1.06399 0 0.03937 0.03177 0.00917 0 3.39233 -0.18244 0 -2.7348 -0.17514 0.3345 -3.73045
ILE_8 -8.00061 0.85001 4.61741 -0.49593 0.37057 0.09966 2.73474 -2.84995 -0 -0 -1.97529 0.07567 0 0 0 0 0 0.03736 -0.04328 0.04238 0.49305 0 -0.42816 0 0.73287 -0.18268 0.35155 -3.57062
LYS_9 -7.32573 0.33366 8.63417 -0.38872 0.06524 0.20214 4.51076 -3.98298 -0 -0 -5.4391 0.3612 0 0 -0.91166 0 0 0.04014 -0.00845 0.03654 2.48964 0 -0.02304 0 -1.5107 -0.19533 0.30805 -2.80416
THR_10 -4.86058 0.26611 5.77812 -0.19645 0.0994 0.06892 2.65402 -2.61978 -0.00747 -0.02907 -2.83998 -0.03401 0 0 0 0 0 0.0234 -0.02265 0.04986 0.07514 0 -0.02706 2.27188 -1.0874 -0.14802 0.30254 -0.28306
LEU_11 -7.19616 0.77051 3.35557 -0.70681 0.2485 0.29621 2.71346 -2.38554 -0 -0 -2.02714 0.11464 0 0 0 0 0 0.01951 -0.02508 0.04904 0.95237 0 -0.23986 0 0.18072 -0.0089 0.30125 -3.58771
ILE_12 -6.39779 0.54781 3.15001 -0.53631 0.72715 0.12282 2.26779 -2.24288 -0 -0 -2.07379 -0.50958 0 0 -0.77046 0 0 0.08953 -0.15298 0.07339 2.22126 0 0.41956 0 0.73287 -0.14919 0.73528 -1.74552
ARG_13 -4.6161 0.51166 5.0637 -0.45419 0.05857 0.23622 2.45612 -2.33621 -0.01356 -0.06715 -2.06473 0.28757 0 0 0 0 0 0.01789 -0.06616 0.11789 2.04772 0 -0.18177 0 -1.2888 -0.30626 0.71705 0.11948
LYS_14 -2.89837 0.23759 2.86781 -0.34259 0.05621 0.21063 1.58826 -1.38683 -0.0189 -0.14873 -0.76732 -0.18924 0 0 0 0 0 0.02857 0.06221 0.00509 1.56279 0 0.225 0 -1.5107 0.04084 0.23694 -0.14073
HIS_15 -7.6736 1.30719 4.53886 -0.46319 0.00517 0.24217 1.96991 -2.5938 -0.02499 -0.1868 -0.89186 -0.98979 0 0 0 0 0 0.16799 -0.00713 0.20054 0 2.10155 -0.27443 0 -0.45461 0.60482 0.26872 -2.15327
PHE_16 -4.52346 1.13592 3.37189 -0.70266 0.1069 0.44429 1.54237 -1.84423 -0.00389 -0.04143 -1.60959 0.1403 0 0 0 0 0 0.06702 -0.03153 0.16207 0 2.28233 -0.27006 0 1.0402 0.61056 0.92745 2.80447
PRO_17 -2.97427 0.38508 1.52773 -0.17999 0.0488 0.12695 0.32634 -0.7593 -0 -0 0.71761 0.03351 0 0 0 0 0 0.01075 0.0193 0.00776 0.17461 0 -0.81364 0 -2.4119 0.59918 0.96607 -2.19542
GLU_18 -3.33363 0.3287 3.58357 -0.22219 0.02489 0.31725 1.06814 -1.44706 -0.00516 -0.07982 -2.32571 -0.59544 0 0 -0.44433 0 0 0.01489 -0.05745 0.00585 0 3.11365 -0.24633 0 -2.7348 -0.02724 0.28633 -2.77588
ARG_19 -5.39814 0.48161 6.05036 -0.9068 0.20688 0.67363 3.05855 -2.66718 -0.00415 -0.04516 -4.41279 -0.09834 0 0 -0.44433 -0.35697 0 0.93346 0.16315 0.0208 1.79848 0 -0.20059 0 -1.2888 -0.42393 0.33025 -2.53001
GLN_20 -3.07573 0.15734 3.52028 -0.58569 0.22866 0.98763 1.58714 -1.74395 -0.00516 -0.07982 -1.66231 -2.31454 0 0 0 0 0 0.07728 -0.08809 0.02979 0 3.99276 -0.1497 0 -0.18838 -0.18174 0.44144 0.94723
GLU_21 -4.19561 0.22981 4.56408 -0.45703 0.20628 1.42595 1.67018 -2.13396 -0.03096 -0.26119 -1.63003 -2.99342 0 0 0 0 0 0.06602 -0.06551 0.00332 0 3.98318 -0.33196 0 -2.7348 -0.41703 0.27314 -2.82954
LEU_22 -7.62729 0.86504 3.88937 -0.5242 0.34818 0.121 2.80876 -2.62069 -0.02311 -0.13681 -1.65961 0.06382 0 0 0 0 0 0.03622 0.17733 0.23967 2.9154 0 -0.27199 0 0.18072 -0.37693 0.37074 -1.22441
ALA_23 -4.22472 0.15164 4.41736 -0.02022 0 0 2.24268 -2.36727 -0 -0 -1.02264 -0.37474 0 0 0 0 0 0.01866 0.01755 0 0 0 -0.18368 0 1.8394 -0.18214 0.43974 0.75163
TYR_24 -5.33439 0.45028 4.61589 -0.77652 0.02755 0.20565 2.36494 -2.54492 -0.00026 -0.00373 -2.2533 -0.3037 0 0 0 0 0 0.00864 0.00847 0.02037 0 1.70581 -0.41095 4e-05 1.2797 0.02071 0.38144 -0.5383
GLN_25 -7.41669 0.25669 6.97444 -0.89711 0.10576 0.98429 3.08543 -3.28275 -0.00045 -0.00174 -3.39811 -0.86045 0 0 0 -0.73448 0 0.02556 0.00226 0.043 0 2.8141 -0.18683 0 -0.18838 0.00286 0.39175 -2.28084
ARG_26 -9.15329 0.58431 8.27891 -0.94801 0.1645 0.6061 3.84649 -3.97502 -0 -0 -3.72165 0.36284 0 0 -0.77046 0 0 0.01563 0.0365 0.15905 3.67094 0 -0.05342 0 -1.2888 -0.32231 0.57403 -1.93366
ASP_27 -3.87878 0.11449 5.37218 -0.10524 0.00804 0.31782 2.17918 -2.44564 -0 -0 -1.93258 -0.34427 0 0 0 0 0 0.01132 0.01347 0.0141 0 1.70381 0.19346 0 -2.3716 -0.30879 0.54365 -0.91541
ILE_28 -6.1559 0.51635 5.11491 -0.50726 0.37173 0.10005 2.64367 -2.7922 -0.025 -0.15555 -1.95157 0.11038 0 0 -0.70022 0 0 0.02366 -0.06764 0.0325 0.45875 0 -0.46771 0 0.73287 -0.06312 0.29754 -2.48378
PHE_29 -8.17792 0.54998 4.22622 -0.97702 0.11399 0.37793 2.78919 -2.83063 -0 -0 -2.0119 0.0351 0 0 0 0 0 0.01463 0.02399 0.00085 0 1.80733 -0.46235 0 1.0402 0.11175 0.28777 -3.08087
LEU_30 -6.17322 0.30382 4.46175 -0.46489 0.21557 0.11607 2.76145 -2.59892 -0 -0 -2.42283 0.21085 0 0 -0.45227 0 0 0.01949 0.00548 0.04653 0.28229 0 -0.29522 0 0.18072 -0.17696 0.52178 -3.4585
SER_31 -3.25383 0.15242 4.53149 -0.04381 0.0005 0.06248 2.07983 -2.04867 -0 -0 -2.38501 -0.42837 0 0 -0.70022 -0.6812 0 0.01164 0.02897 0.355 0.1948 0 -0.31312 2.1021 -0.77834 -0.5393 0.72588 -0.92675
GLN_32 -4.76023 0.4173 5.29999 -0.63966 0.12005 0.63625 3.08149 -2.49563 -0.025 -0.15555 -2.62226 -0.64601 0 0 -0.45939 -0.6812 0 0.13377 -0.00556 0.02696 0 2.08566 -0.05586 0 -0.18838 -0.42759 0.45791 -0.90297
HIS_D_33 -3.90903 0.25604 2.63928 -0.90417 0.1043 1.29619 0.50704 -1.48388 -0 -0 -0.03969 -1.25689 0 0 0 0 0 0.16185 -0.07373 0.00402 0 2.58109 -0.48586 0 -0.45461 0.3077 0.27958 -0.47076
HIS_34 -5.13911 0.55477 5.32312 -0.46749 0.02274 0.52791 2.11633 -2.55894 -0 -0 -2.18619 -0.28507 0 0 0 0 0 0.00981 -0.07038 0.01042 0 2.42156 -0.1885 0 -0.45461 1.33439 0.90757 1.87832
PRO_35 -3.60049 0.66978 2.56528 -0.06676 0 0.04192 1.42297 -1.23065 -0.00111 -0.01114 -0.69155 0.61096 0 0 0 0 0 0.0393 -0.14402 0.02809 0.16764 0 -0.50769 0 -2.4119 1.08674 1.03649 -0.99614
SER_36 -2.60358 0.18761 2.42347 -0.0294 0.00011 0.047 1.01612 -1.20046 -0 -0 0.04064 -1.05082 0 0 0 0 0 0.05106 0.01103 0.01158 0.16751 0 -0.22794 0.60554 -0.77834 -0.20754 0.32463 -1.21175
SER_37 -4.15999 0.38014 4.9536 -0.02374 0 0.02216 2.69927 -2.2831 -0.01161 -0.0663 -2.10356 0.13882 0 0 0 0 0 0.02891 -0.03488 0.00594 0.3986 0 0.20261 0.60098 -0.77834 0.04513 0.23074 0.24539
LEU_38 -7.83895 0.64489 4.02941 -0.48934 0.18763 0.11821 2.36319 -2.80267 -0 -0 -1.97702 0.22563 0 0 0 0 0 0.03422 0.01656 0.02715 0.42305 0 -0.25071 0 0.18072 0.26966 0.51958 -4.31879
LEU_39 -6.33406 0.56973 2.87589 -0.46466 0.15245 0.11156 2.12313 -2.21102 -0 -0 -1.66837 0.17619 0 0 0 0 0 0.02089 -0.02775 0.43899 0.49712 0 -0.24469 0 0.18072 -0.22729 0.55978 -3.47138
LEU_40 -7.36451 0.46701 4.73047 -0.48488 0.22558 0.1117 2.49525 -2.78375 -0.00111 -0.01114 -1.81913 0.27057 0 0 0 0 0 0.02038 -0.0033 0.16297 0.35901 0 -0.27962 0 0.18072 -0.2391 0.42108 -3.5418
GLU_41 -6.18357 0.29629 7.09797 -0.36556 0.01994 0.70597 3.23651 -3.19889 -0.01895 -0.12701 -4.24852 -0.37403 0 0 0 -0.73448 0 0.01991 0.12525 0.00655 0 3.21856 -0.31278 0 -2.7348 -0.32766 0.44079 -3.45851
GLY_42 -4.01527 0.14582 4.41398 -5e-05 0 0 2.3298 -2.30617 -0.01161 -0.0663 -2.48376 -0.4142 0 0 0 0 0 0.01268 -0.03109 0 0 0 0.30913 0 0.83697 0.32068 0.30072 -0.65866
PHE_43 -8.39404 0.76705 3.71146 -0.5153 0.01825 0.20039 2.96066 -2.7239 -0 -0 -3.17805 -0.09096 0 0 0 0 0 0.0227 0.09384 0.07114 0 2.82701 -0.05647 0 1.0402 0.40398 0.25287 -2.58918
LYS_44 -5.81898 0.21554 6.53746 -0.42341 0.06832 0.23383 2.75732 -2.87972 -0.01974 -0.13889 -2.97897 -0.11327 0 0 0 0 0 0.03607 0.00122 0.0403 1.99361 0 0.04466 0 -1.5107 -0.21893 0.29623 -1.87806
LEU_45 -7.52655 0.51087 4.72916 -0.64945 0.10788 0.23061 2.86413 -2.82878 -0 -0 -2.40243 0.07575 0 0 0 0 0 0.02027 0.02656 0.02163 0.82607 0 -0.20974 0 0.18072 -0.12879 0.32938 -3.82271
LEU_46 -5.98239 0.1801 3.76574 -0.63363 0.09218 0.22481 2.33313 -2.4343 -0 -0 -2.21736 0.01535 0 0 0 0 0 0.04993 0.00409 0.02013 0.94465 0 -0.23318 0 0.18072 -0.10742 0.48973 -3.30773
SER_47 -6.44795 0.77303 6.94213 -0.02863 0 0.06611 3.54393 -3.30477 -0 -0 -2.791 -0.62777 0 0 0 0 0 0.06562 -0.01235 0.00726 0.64235 0 0.35026 0.67018 -0.77834 0.04364 0.43412 -0.45218
SER_48 -5.1382 0.27401 5.8631 -0.02867 0 0.06597 2.94548 -2.84355 -0.01624 -0.15426 -2.84299 -0.57274 0 0 0 0 0 0.11393 0.01502 1e-05 0.72444 0 0.34003 0.6004 -0.77834 0.23118 0.29467 -0.90676
LEU_49 -7.88697 0.51841 4.22488 -0.49337 0.11068 0.10522 2.64263 -2.82712 -0.00116 -0.00881 -2.38181 0.00498 0 0 0 0 0 0.0887 -0.01736 0.19842 3.47362 0 -0.22362 0 0.18072 0.01572 0.4821 -1.79412
VAL_50 -6.40921 0.627 3.84035 -0.31773 0.30735 0.0734 2.63453 -2.57138 -0 -0 -2.07039 -0.10017 0 0 0 0 0 0.04735 -0.05837 0.01577 0.03497 0 -0.33944 0 1.9342 -0.07478 0.5579 -1.86862
GLU_51 -6.34882 0.49714 6.80997 -0.22043 0.03859 0.31713 2.48701 -3.16073 -0.02017 -0.17134 -2.00719 -0.62484 0 0 0 0 0 0.04515 -0.04088 0.03103 0 3.01859 -0.18749 0 -2.7348 -0.23993 0.44244 -2.06956
LEU_52 -7.48514 1.06289 4.48919 -0.71675 0.23179 0.28103 2.7267 -2.69443 -0.01024 -0.12244 -2.80606 0.14058 0 0 0 0 0 0.02014 -0.00451 0.08428 0.77594 0 -0.19115 0 0.18072 -0.18723 0.5751 -3.6496
GLU_53 -7.87881 0.61232 10.3337 -0.40137 0.15371 0.50832 5.59323 -4.43819 -0 -0 -6.80001 -0.64157 0 0 -1.33479 -0.47447 0 0.00836 -0.03341 0.07062 0 4.18239 -0.20709 0 -2.7348 -0.09995 0.75356 -2.82826
SER_54 -5.3489 0.16258 6.37301 -0.02427 0 0.02223 2.64738 -2.99735 -0.00116 -0.00881 -2.25234 -0.39965 0 0 -0.558 0 0 0.04752 -0.05349 0.00011 0.56591 0 0.26539 0.60003 -0.77834 -0.25814 0.52716 -1.46914
CYS:disulfide_55 -7.49759 1.67468 5.47663 -0.05997 0 0.04835 2.82455 -3.16576 -0 -0 -3.15841 -0.33309 0 0 0 0 -0.33666 0.04388 0.08656 0.72163 1.17467 0 0.37285 0 3.6196 0.22753 0.58318 2.30264
GLU_56 -4.99602 0.42301 6.17926 -0.5585 0.08086 0.99454 2.93616 -2.91714 -0.01024 -0.12244 -3.28985 -0.73578 0 0 0 -0.35697 0 0.03981 -0.00311 0.02516 0 3.77572 -0.32623 0 -2.7348 -0.01259 0.50398 -1.10515
ALA_57 -3.33591 0.2739 3.02958 -0.02504 0.00029 0 1.48627 -1.88596 -0 -0 -0.93434 -0.40368 0 0 0 0 0 0.03188 -0.09104 0 0 0 -0.17054 0 1.8394 -0.66343 0.38334 -0.46528
HIS_D_58 -5.58392 0.50217 5.81151 -0.39857 0.02799 0.46746 3.09608 -2.89929 -0.03525 -0.2052 -3.66625 -0.40443 0 0 -1.0121 0 0 0.04782 -0.04001 0.08916 0 2.40593 -0.345 0 -0.45461 -0.62165 0.47745 -2.74073
ALA_59 -2.88772 0.25756 3.40449 -0.028 0.0171 0 1.58823 -1.73766 -0.00866 -0.10094 -1.66487 -0.59262 0 0 0 0 0 0.06749 -0.02621 0 0 0 0.2493 0 1.8394 -0.2238 0.42891 0.58198
CYS:disulfide_60 -5.63983 0.6358 3.48978 -0.07144 0.24738 0.08248 0.64038 -1.92094 -0.02977 -0.12355 -0.50212 -0.19331 0 0 0 0 -0.33666 0.04191 0.52148 0.22183 0.96343 0 0.02861 0 3.6196 -0.00575 1.26276 2.93206
GLN_61 -5.06786 0.33247 3.92586 -0.3247 0.067 0.19481 2.41243 -2.10804 -0.0105 -0.0927 -2.03981 -0.16351 0 0 0 0 0 0.0062 -0.02413 0.00938 0 2.97348 0.03452 0 -0.18838 -0.18986 1.16572 0.91238
ILE_62 -5.23557 0.83516 1.42348 -0.64576 0.57834 0.12904 0.95544 -1.4777 -0.01373 -0.14685 -1.59982 0.48211 0 0 0 0 0 0.03801 -0.08318 0.00717 0.91597 0 -0.50569 0 0.73287 -0.40413 0.50883 -3.50601
ASN_63 -7.78802 0.44938 6.86927 -0.34208 0.0452 0.65968 3.72515 -3.54748 -0.0172 -0.12863 -4.02881 -0.69972 0 0 -2.93439 0 0 0.00689 0.01844 0.0504 0 1.87586 -0.53545 0 -0.93687 -0.26542 0.56935 -6.95445
SER_64 -2.33025 0.26692 3.04865 -0.02808 0 0.04357 1.19979 -1.35665 -0.01259 -0.15263 -0.68947 -1.04664 0 0 0 0 0 0.01091 -0.01903 0.00067 0.2062 0 -0.00712 0.60005 -0.77834 -0.30174 0.41105 -0.93472
ASP_65 -2.65516 0.27048 3.17111 -0.12108 0.02435 0.37803 0.46005 -1.35016 -0.02072 -0.13962 0.28926 -0.29609 0 0 0 0 0 0.00452 -0.05643 0.00557 0 2.35422 -0.30607 0 -2.3716 -0.7244 0.20323 -0.88051
GLN_66 -4.9077 0.2259 3.69968 -0.66739 0.16007 0.66454 1.63662 -2.12583 -0 -0 -1.83183 -0.53956 0 0 0 0 0 0.00399 -0.04894 0.01693 0 2.41378 -0.25475 0 -0.18838 -0.48606 0.18233 -2.04659
LYS_67 -6.23686 0.35193 5.58648 -0.43542 0.09343 0.2265 2.68395 -2.46581 -0.01576 -0.12359 -3.60877 0.1537 0 0 -2.13181 -0.59471 0 0.0142 -0.01126 0.05855 2.83859 0 -0.05867 0 -1.5107 -0.25868 0.27676 -5.16795
PHE_68 -7.51244 0.77531 3.90035 -0.57821 0.02437 0.24678 2.26464 -2.51266 -0.00082 -0.00792 -2.28173 0.28698 0 0 0 0 0 0.00779 0.05188 0.0095 0 2.1079 -0.09722 0 1.0402 -0.29938 0.34006 -2.23463
VAL_69 -6.79593 0.58296 2.46266 -0.30808 0.16656 0.07013 2.32475 -2.21403 -0 -0 -2.06232 -0.10014 0 0 0 0 0 0.01104 0.10327 0.01095 0.19127 0 -0.1009 0 1.9342 -0.15176 0.54538 -3.32999
ASP_70 -6.60591 0.85575 7.28079 -0.12426 0.06568 0.3956 3.4195 -3.25133 -0 -0 -5.46881 -0.24611 0 0 -1.14532 0 0 0.02246 -0.08712 0.49935 0 1.76068 -0.00301 0 -2.3716 -0.19893 0.76899 -4.43361
VAL_71 -5.96308 0.49782 5.732 -0.3009 0.20728 0.06769 2.97926 -2.85096 -0 -0 -1.08962 -0.15597 0 0 0 0 0 0.00996 -0.04281 0.02085 0.18973 0 -0.38794 0 1.9342 -0.19275 0.52238 1.17715
ILE_72 -8.66464 0.34738 4.4884 -0.48423 0.26303 0.09776 2.42179 -2.96939 -0 -0 -1.73287 0.03342 0 0 -0.51748 0 0 0.05605 0.0767 0.06046 0.60701 0 -0.35855 0 0.73287 -0.00325 0.334 -5.21153
LEU_73 -9.74502 1.31832 3.67067 -0.48915 0.18648 0.10564 3.28896 -3.00732 -0.00243 -0.0123 -1.76657 0.25375 0 0 0 0 0 0.0373 -0.02487 0.03429 0.44102 0 -0.25681 0 0.18072 -0.10856 0.77205 -5.12382
SER_74 -4.28228 0.48183 5.47003 -0.03319 0.00043 0.02408 2.74699 -2.54486 -0.00961 -0.12775 -1.17307 -0.02178 0 0 0 0 0 0.08823 0.24284 0.00117 1.01817 0 0.06422 1.82382 -0.77834 -0.41517 0.86148 3.43723
ASP_75 -3.93592 0.18175 5.98739 -0.10289 0.00547 0.31066 2.39844 -2.59407 -0 -0 -4.06772 -0.54191 0 0 0 -0.59471 0 0.03868 -0.0992 0.06327 0 1.83844 -0.02555 0 -2.3716 -0.47071 0.67652 -3.30367
HIS_D_76 -6.77648 0.97793 5.84937 -0.39229 0.02663 0.50511 3.61399 -3.08693 -0.00552 -0.02443 -2.07215 -0.22538 0 0 -0.51748 0 0 1.21679 0.0041 0.00546 0 2.37974 -0.0848 0 -0.45461 -0.13307 0.88127 1.68724
GLY_77 -1.54754 0.41646 1.88211 -0.0001 0 0 0.85845 -0.88904 -0 -0 -0.31883 -0.40023 0 0 0 0 0 0.37402 0.01152 0 0 0 0.33569 0 0.83697 0.85872 0.60142 3.01961
ILE_78 -5.91522 0.73711 1.61568 -0.46495 0.3092 0.10168 1.48853 -1.62733 -0.01674 -0.15656 -1.00437 -0.06746 0 0 0 0 0 0.08581 -0.01353 0.01045 0.32743 0 -0.73952 0 0.73287 0.63468 0.30458 -3.65764
LEU_79 -2.34869 0.15085 1.25061 -0.56334 0.17529 0.13715 0.46874 -0.82283 -0 -0 -0.14313 0.28759 0 0 0 0 0 0.06344 -0.05581 0.03715 0.4918 0 -0.23071 0 0.18072 -0.29694 0.31032 -0.90779
CYS_80 -5.20291 0.82126 2.6852 -0.05228 0.00445 0.02212 0.85026 -1.30678 -0 -0 0.18296 -0.29116 0 0 0 0 0 0.15464 0.01651 0.05618 0.68139 0 0.06444 0 3.6196 0.12277 0.9294 3.35806
PRO_81 -3.5492 0.8141 1.60375 -0.09496 0.0026 0.05826 0.70013 -0.64678 -0 -0 -0.52026 0.76422 0 0 -0.47595 0 0 1.0443 0.16 0.04012 0.35514 0 -0.00514 0 -2.4119 0.21224 1.37093 -0.57842
THR_82 -2.25535 0.24638 2.18973 -0.19083 0.17158 0.08653 1.07058 -1.04067 -0 -0 -1.43887 -0.50445 0 0 -0.47595 0 0 0.17615 0.07752 0.02697 0.03 0 1.0012 2.26477 -1.0874 5.5114 1.102 6.96131
LEU_83 -6.98655 1.63343 2.62046 -0.48749 0.24903 0.07998 1.68608 -1.76595 -0 -0 -1.35947 0.32228 0 0 -1.14532 0 0 0.15246 0.30638 0.06628 0.41675 0 -0.23968 0 0.18072 5.4465 1.57901 2.75491
PRO_84 -3.09822 0.51738 1.79626 -0.12563 0.00114 0.09292 0.8691 -0.88551 -0.00972 -0.09812 -1.13881 0.22628 0 0 0 0 0 0.06335 -0.07336 0.04102 0.11621 0 -1.05508 0 -2.4119 -0.42809 1.36219 -4.23861
LYS_85 -2.4072 0.31632 0.9014 -0.33171 0.03812 0.18694 0.21419 -0.67417 -0 -0 -0.0012 -0.16635 0 0 0 0 0 0.06473 0.07191 0.00956 1.95295 0 0.29424 0 -1.5107 0.01471 0.52483 -0.50143
VAL_86 -4.7567 0.49747 1.9118 -0.31996 0.24596 0.07039 1.35434 -1.5894 -0.02413 -0.19856 -1.89416 -0.54268 0 0 0 0 0 0.03857 -0.06118 0.00668 0.95437 0 -0.56616 0 1.9342 0.23941 0.29043 -2.40931
ILE_87 -6.07067 0.78914 1.18882 -0.49639 0.45253 0.11633 0.31999 -1.47601 -0 -0 -0.30725 -0.0865 0 0 0 0 0 0.05103 0.04014 0.01206 0.31422 0 -0.72411 0 0.73287 -0.23526 0.90319 -4.47587
PRO_88 -5.86889 0.62256 3.27334 -0.19852 0.00274 0.14072 1.2146 -1.50904 -0.00135 -0.02316 -1.52185 0.04264 0 0 -0.80257 0 0 0.04845 0.00264 0.01769 0.36671 0 -0.8878 0 -2.4119 -0.25449 1.08238 -6.66509
ASP_89 -4.47275 0.13897 5.69907 -0.10613 0.00797 0.323 2.89131 -2.44105 -0.01384 -0.05401 -4.44006 -0.26048 0 0 -0.78807 0 0 0.02163 0.26391 0.00712 0 2.22478 -0.33635 0 -2.3716 -0.294 0.59059 -3.41
GLY_90 -4.57776 0.60218 3.35546 -0.00166 0 0 2.07507 -1.90932 -0.01384 -0.05401 -2.41723 -0.38646 0 0 0 0 0 0.08896 0.05956 0 0 0 -0.2753 0 0.83697 0.21267 0.42194 -1.98276
PHE_91 -8.88153 0.80417 2.73129 -1.03109 0.14265 0.69821 2.33132 -2.29106 -0.0105 -0.0927 -2.433 -0.15851 0 0 0 0 0 0.06691 0.09786 0.21494 0 1.48737 -0.45486 0 1.0402 0.25695 0.49385 -4.98753
LYS_92 -6.35265 0.66271 6.8792 -0.45362 0.10728 0.26801 3.87905 -2.95214 -0.03802 -0.14165 -4.72818 -0.26983 0 0 -0.4541 0 0 0.05246 0.01934 0.08847 3.22527 0 -0.00028 0 -1.5107 -0.06639 0.53417 -1.25159
LEU_93 -5.51743 0.70125 0.6235 -0.43776 0.16174 0.11156 0.75231 -1.15678 -0 -0 -1.56591 -0.01999 0 0 -0.62842 0 0 0.02377 -0.02708 0.15361 2.14835 0 -0.11898 0 0.18072 0.14451 0.30218 -4.16885
THR_94 -4.16056 0.20204 3.5903 -0.23742 0.33413 0.10034 2.53976 -1.94837 -0.01973 -0.23738 -1.86716 -1.39005 0 0 0 0 0 0.04047 -0.02729 0.0001 0.60418 0 0.19136 2.29036 -1.0874 0.21465 0.32654 -0.54112
GLY_95 -2.86952 0.28561 2.37169 -0.00017 0 0 1.09046 -1.3231 -0.03811 -0.1806 -0.23876 -0.29602 0 0 0 0 0 0.05697 -0.16591 0 0 0 -1.31684 0 0.83697 0.13298 0.27364 -1.38073
LYS_96 -4.41873 0.10497 4.44412 -0.52126 0.19762 0.33811 2.25227 -1.98949 -0.04508 -0.33505 -2.0666 -0.17063 0 0 0 0 0 0.05463 -0.03921 0.02547 1.83128 0 0.18537 0 -1.5107 0.15 0.2483 -1.26461
THR_97 -7.05304 0.59955 4.60067 -0.16849 0.08707 0.05979 3.33407 -2.72548 -0.02565 -0.19595 -2.38982 -0.32261 0 0 0 0 0 0.0177 0.0282 0 0.27619 0 -0.23163 2.32444 -1.0874 0.18037 0.4004 -2.2916
LEU_98 -8.24268 1.28223 1.91341 -0.49032 0.21538 0.13687 2.4942 -2.07958 -0 -0 -2.90383 -0.00328 0 0 0 0 0 0.05195 0.06866 0.37381 1.60767 0 -0.15021 0 0.18072 -0.02233 0.71145 -4.8559
ILE_99 -7.00305 0.71355 3.33471 -0.42569 0.19371 0.08669 2.67869 -2.18075 -0.01099 -0.04027 -2.36925 -0.11394 0 0 0 0 0 0.02782 0.00258 0.0407 0.31501 0 -0.73512 0 0.73287 -0.25324 1.07784 -3.92811
LEU_100 -6.19925 0.28828 1.93746 -0.45122 0.13807 0.09425 2.13579 -1.77978 -0.01646 -0.0577 -2.29933 0.0003 0 0 0 0 0 0.05363 -0.06645 0.0559 0.91929 0 -0.17079 0 0.18072 -0.14315 0.76666 -4.61378
LEU_101 -8.19752 1.098 4.17078 -0.59351 0.17646 0.14616 2.57377 -2.76941 -0.01099 -0.04027 -3.63296 0.30124 0 0 0 0 0 0.01547 0.51943 0.0407 0.78133 0 -0.29211 0 0.18072 -0.02025 0.71173 -4.84122
GLU_102 -5.95815 0.43191 6.01475 -0.1884 0.02692 0.26512 2.74703 -2.77102 -0.01646 -0.0577 -3.23539 -0.58945 0 0 0 0 0 0.00599 0.00705 0.08051 0 3.10423 0.13504 0 -2.7348 -3e-05 0.87097 -1.86188
THR_103 -5.04568 0.25445 3.53153 -0.21753 0.09693 0.09085 1.87175 -1.82662 -0 -0 -2.89087 -1.03657 0 0 -0.78807 0 0 0.05397 0.01381 0.04261 1.53991 0 -0.24249 2.36561 -1.0874 -0.10262 0.50393 -2.8725
PHE_104 -10.2667 1.54941 2.9725 -0.94353 0.08257 0.55667 2.72028 -2.64219 -0 -0 -1.8195 -0.07987 0 0 0 0 0 0.12905 0.0901 0.00705 0 1.49175 -0.43391 0 1.0402 -0.31219 0.61984 -5.23851
VAL_105 -7.41825 0.86185 1.61035 -0.27936 0.18285 0.06086 1.3971 -2.01713 -0.00792 -0.09195 -0.70178 -0.30512 0 0 -0.42447 0 0 0.05677 -0.05959 0.02208 0.2414 0 -0.75323 0 1.9342 -0.35253 0.72125 -5.32259
ARG_106 -10.1529 1.30704 9.08019 -0.85746 0.20452 0.57689 2.53988 -3.9009 -0.00064 -0.00362 -1.85094 -0.10264 0 0 -0.42447 0 0 0.01054 0.07907 0.15572 1.85547 0 -0.23011 0 -1.2888 -0.31965 0.82921 -2.49363
VAL_107 -4.20408 0.16604 2.51557 -0.29334 0.14646 0.06762 1.35304 -1.67373 -0.02219 -0.14752 -1.02384 -0.44834 0 0 -0.73449 0 0 0.01917 -0.00387 0.00447 0.26018 0 -0.49951 0 1.9342 -0.06053 0.70047 -1.94421
ASN_108 -5.26653 1.00401 5.97383 -0.24596 0.04952 0.38035 3.32485 -2.57806 -0 -0 -2.51496 -0.75829 0 0 -1.98161 0 0 0.05216 0.01343 0.00249 0 2.46805 0.08174 0 -0.93687 -0.04283 1.04571 0.07103
PRO_109 -4.68147 0.7338 2.61491 -0.07064 0 0.04371 1.6249 -1.37978 -0 -0 -0.77135 0.58491 0 0 0 0 0 0.03612 -0.23651 0.0523 0.24185 0 -0.78799 0 -2.4119 0.08814 1.10112 -3.21787
ASP_110 -6.8799 1.11282 8.97661 -0.21521 0.01477 0.69928 3.34851 -3.84652 -0.00102 -0.01891 -4.84019 -0.21287 0 0 -1.08696 -1.11885 0 0.03508 0.15901 0.00016 0 3.14687 0.12795 0 -2.3716 0.84927 0.40158 -1.72013
GLU_111 -8.38666 1.09294 10.0201 -0.24912 0.09956 0.31391 3.75759 -4.02966 -0.018 -0.11924 -5.07956 -0.24307 0 0 -1.62914 -0.34434 0 0.04066 0.11005 0.17848 0 4.32037 -0.34688 0 -2.7348 0.29628 0.84408 -2.10649
PHE_112 -8.99426 0.88931 5.0134 -0.78142 0.11622 0.2632 2.64659 -3.13908 -0 -0 -2.37998 -0.07627 0 0 0 0 0 0.04891 0.01566 0.27347 0 2.43832 -0.38074 0 1.0402 -0.29767 0.83671 -2.46743
GLU_113 -7.42236 0.45016 9.0334 -0.32318 0.13239 0.36288 4.35408 -3.85219 -0.00206 -0.02641 -6.50432 -0.55092 0 0 -1.08276 0 0 0.10982 -0.01423 0.12299 0 3.04202 -0.03845 0 -2.7348 0.01183 0.53835 -4.39377
ARG_114 -9.48071 1.11803 12.3624 -0.82016 0.17259 0.5268 3.64675 -5.18598 -0 -0 -6.48696 0.50997 0 0 0 -0.62183 0 0.02869 -0.00527 0.1849 1.44231 0 -0.07083 0 -1.2888 -0.2326 0.64205 -3.55863
LYS_115 -7.67299 0.63598 9.43621 -0.77546 0.13091 0.75186 4.12201 -3.82321 -0 -0 -6.20398 -0.0615 0 0 0 -0.78574 0 0.02254 -0.03023 0.34509 2.97151 0 0.01382 0 -1.5107 -0.30921 0.61161 -2.1315
TRP_116 -10.1824 0.68638 5.12898 -1.19903 0.04876 0.42674 2.8287 -3.09204 -0 -0 -2.62829 -0.37585 0 0 0 0 0 0.00707 -0.00447 0.00291 0 1.80362 -0.32569 0 1.6906 -0.09261 0.47191 -4.80473
LYS_117 -7.60728 0.44048 8.28233 -0.32041 0.02953 0.1465 3.36155 -3.6162 -0.01956 -0.09235 -4.05553 -0.01779 0 0 0 0 0 0.01574 -0.0046 0.03674 1.73351 0 -0.01026 0 -1.5107 -0.18791 0.33022 -3.066
SER_118 -4.34729 0.20442 5.72775 -0.02695 0 0.06264 2.57098 -2.57685 -0.01285 -0.16257 -2.33257 -0.60683 0 0 0 0 0 0.02419 0.00066 0.00038 0.66314 0 0.34238 0.60415 -0.77834 -0.09978 0.255 -0.48832
ASP_119 -6.71665 0.49962 9.79532 -0.10632 0.0081 0.32189 4.63539 -4.10943 -0.01181 -0.15508 -6.74436 -0.25882 0 0 0 -0.78574 0 0.02524 0.0042 0.0093 0 1.75819 0.22793 0 -2.3716 0.02683 0.26036 -3.68747
MET_120 -8.80622 0.45912 5.10209 -0.50824 0.09067 0.1363 2.64382 -2.79165 -0 -0 -2.96159 -0.00954 0 0 0 0 0 0.01146 0.01849 0.1149 1.07623 0 0.0141 0 0.60916 -0.13543 0.35193 -4.58439
SER_121 -4.91366 0.2301 6.0743 -0.02768 0 0.06398 2.86382 -2.86564 -0 -0 -2.5685 -0.61921 0 0 0 0 0 0.00474 -0.00028 1e-05 0.62906 0 0.34725 0.60453 -0.77834 0.12315 0.23038 -0.60198
LYS_122 -4.6657 0.15428 5.60972 -0.31055 0.03025 0.13977 2.50646 -2.56186 -0 -0 -2.53897 -0.0018 0 0 0 0 0 0.00955 0.02068 0.00941 1.76629 0 0.02816 0 -1.5107 -0.00832 0.15827 -1.16505
LEU_123 -7.288 0.36335 5.08904 -0.46208 0.17556 0.11365 2.41272 -2.8495 -0 -0 -2.55614 0.19299 0 0 0 0 0 0.01279 0.02203 0.18397 0.32071 0 -0.28699 0 0.18072 -0.33337 0.27208 -4.43643
LEU_124 -5.53813 0.2704 4.99119 -0.65576 0.16502 0.22535 2.68497 -2.65543 -0 -0 -1.91648 0.09136 0 0 0 0 0 0.02274 0.00946 0.01043 0.89331 0 -0.23874 0 0.18072 -0.2477 0.35551 -1.35179
ASN_125 -4.31942 0.15602 5.60106 -0.17884 0.03132 0.26241 2.19332 -2.66609 -0 -0.00019 -1.34447 -0.31059 0 0 0 0 0 0.01421 0.04439 0.00038 0 1.42206 0.37517 0 -0.93687 -0.04863 0.27192 0.56715
LEU_126 -7.55367 0.78863 3.51785 -0.64044 0.1541 0.20273 2.94183 -2.64754 -0 -0 -2.66077 0.1238 0 0 0 0 0 0.01773 0.00936 0.06974 0.80008 0 -0.20007 0 0.18072 0.05325 0.36349 -4.47916
LYS_127 -7.50236 0.6622 8.07601 -0.57288 0.14278 0.274 4.11712 -3.58738 -0 -0 -5.28865 0.01996 0 0 0 -0.59836 0 0.039 -0.03703 0.14372 2.94008 0 -0.02403 0 -1.5107 -0.13859 0.53734 -2.30775
SER_128 -3.68751 0.2224 4.6517 -0.02498 0.00039 0.02461 1.69598 -2.14617 -0 -0.00019 -1.49347 -0.40613 0 0 0 0 0 0.01 -0.02232 0.01033 1.00568 0 0.01089 0.60483 -0.77834 -0.32787 0.49202 -0.15818
ASP_129 -4.57074 0.30938 5.40444 -0.10336 0.00202 0.31336 2.70539 -2.49373 -0.00133 -0.02309 -2.07188 -0.34638 0 0 0 0 0 0.01384 0.00572 0.01428 0 2.08074 -0.20244 0 -2.3716 -0.21869 0.35102 -1.20305
LEU_130 -9.72312 2.43773 3.17808 -0.5038 0.30677 0.11836 3.26651 -2.86005 -0 -0 -2.45643 0.26895 0 0 0 0 0 0.01326 0.08983 0.19553 0.28267 0 -0.31401 0 0.18072 -0.25013 0.91785 -4.85127
LEU_131 -5.83339 0.62254 4.91613 -0.48799 0.22108 0.12204 2.33879 -2.56167 -0.01248 -0.06551 -1.90961 0.20419 0 0 0 0 0 0.02142 0.00142 0.04503 0.2945 0 -0.24628 0 0.18072 -0.38552 1.14536 -1.38923
ARG_132 -6.3932 0.59836 6.40733 -0.50571 0.05338 0.29059 3.32941 -3.0221 -0.00314 -0.03148 -4.08957 0.24073 0 0 -1.38764 0 0 0.16177 -0.07819 0.58737 2.13474 0 -0.02555 0 -1.2888 -0.42738 0.81173 -2.63734
VAL_133 -5.24159 0.84135 2.38289 -0.32292 0.58647 0.07621 1.84688 -1.77569 -0.03573 -0.13498 -0.60733 -0.87583 0 0 0 0 0 0.14469 -0.03878 0.04853 1.15331 0 0.10945 0 1.9342 -0.21473 0.94986 0.82626
GLY_134 -2.0186 0.14258 2.22251 -5e-05 0 0 0.88577 -1.14148 -0.01513 -0.1301 -0.45685 -0.37528 0 0 0 0 0 0.07321 -0.17632 0 0 0 -1.46931 0 0.83697 -0.29702 0.70476 -1.21434
ILE_135 -6.98917 0.61952 1.36412 -0.5515 0.37393 0.16448 1.52787 -1.83203 -0.03573 -0.13498 -0.92762 -0.31331 0 0 0 0 0 0.02947 0.03087 0.30577 1.5727 0 -0.47395 0 0.73287 -0.38602 0.53605 -4.38666
THR_136 -5.2986 0.52313 3.00538 -0.22386 0.15231 0.09703 2.23285 -1.987 -0.00906 -0.09197 -1.94485 -1.20259 0 0 0 0 0 0.03881 0.16397 0.00428 1.45595 0 -0.09138 2.28685 -1.0874 0.01362 0.51233 -1.4502
LEU_137 -7.37056 1.77767 0.77421 -0.51398 0.46811 0.1197 0.9428 -1.38499 -0.0011 -0.00735 -0.46162 -0.01057 0 0 0 0 0 0.12122 0.00286 0.19463 1.60953 0 0.08655 0 0.18072 0.0815 0.82046 -2.57021
VAL_138 -6.49688 1.04173 1.98377 -0.30206 0.313 0.07385 2.44742 -1.93736 -0 -0 -2.48395 -0.46174 0 0 0 0 0 0.00921 0.04743 0.01241 0.20549 0 -0.48412 0 1.9342 -0.05409 1.48491 -2.66679
PRO_139 -4.53683 0.5864 2.21418 -0.21264 0.04745 0.15835 1.21315 -1.04831 -0 -0 -1.8447 -0.22943 0 0 -0.54996 0 0 0.01133 0.04787 0.01482 0.53682 0 0.34129 0 -2.4119 0.31416 1.09505 -4.25291
VAL_140 -5.9912 0.70634 2.761 -0.26188 0.15024 0.05345 2.12203 -2.1793 -0 -0 -2.2368 -0.31821 0 0 0 0 0 0.03793 -0.03163 0.09374 0.26989 0 -0.73371 0 1.9342 0.18638 0.42182 -3.0157
VAL_141 -4.97971 0.45528 0.74205 -0.26676 0.13351 0.05667 0.52382 -1.2161 -0 -0 -0.31194 -0.3413 0 0 0 0 0 0.02952 -0.07505 0.00197 0.21124 0 -0.73456 0 1.9342 -0.37545 0.2826 -3.93003
ASP_142 -5.36674 0.32858 6.98509 -0.23111 0.04892 0.75388 3.69596 -2.9762 -0.0031 -0.01341 -5.45923 -1.04685 0 0 0 -1.54434 0 0.02263 0.11038 0.02392 0 1.97508 -0.48913 0 -2.3716 -0.06961 0.22854 -5.39834
GLY_143 -3.35897 0.3306 1.77526 -0.00053 0 0 0.66719 -1.27922 -0 -0 -0.3584 -0.31748 0 0 0 0 0 0.00515 -0.06998 0 0 0 0.65108 0 0.83697 0.74453 0.2975 -0.07632
ARG_144 -6.36728 0.31746 7.65762 -0.78566 0.25606 0.45484 4.26856 -3.44236 -0.0094 -0.03717 -4.78083 0.07491 0 0 0 -1.54434 0 0.00798 -0.00429 0.03624 2.91745 0 -0.15929 0 -1.2888 0.53886 0.41802 -1.47143
SER_145 -2.20335 0.25465 2.0915 -0.03355 0.00422 0.0582 0.72377 -1.11659 -0.02219 -0.14752 -0.48897 -1.00769 0 0 0 0 0 0.00764 -0.06409 0.01698 0.37314 0 -0.25204 0.6011 -0.77834 -0.41019 0.45199 -1.94132
SER_146 -3.44673 0.25329 3.23948 -0.02521 0 0.06094 1.79431 -1.69523 -0 -0 0.31286 -0.65678 0 0 -0.77844 0 0 0.03298 0.00017 0.15195 0.08129 0 -0.54143 0.64734 -0.77834 -0.2803 0.29044 -1.33741
TYR_147 -6.76875 0.42391 0.7592 -0.59858 0.04445 0.31591 1.05387 -1.43173 -0.00797 -0.09223 -0.60992 -0.26448 0 0 -0.57954 0 0 0.03098 -0.06058 0.02408 0 2.14499 -0.20836 0.00753 1.2797 -0.21573 0.1934 -4.55987
SER_148 -2.58568 0.13432 3.29392 -0.02527 0 0.02108 1.11441 -1.43668 -0.00794 -0.03249 -1.40642 -0.22747 0 0 -0.77844 0 0 0.04201 0.05411 0.01546 0.47443 0 -0.09892 0.81785 -0.77834 -0.54864 0.21894 -1.73976
ASN_149 -5.06033 0.3955 5.51467 -0.37446 0.07032 0.69243 3.31515 -2.57048 -0 -0 -1.44653 -0.82187 0 0 -1.54679 0 0 0.03374 0.01142 0.02472 0 2.09785 -0.11631 0 -0.93687 -0.30095 0.37225 -0.64653
ARG_150 -3.525 0.25441 4.87758 -0.65941 0.09697 0.45131 2.35265 -2.04862 -0 -0 -2.26758 0.53242 0 0 -0.94132 -0.47447 0 0.02416 -0.03576 0.0445 1.58563 0 -0.07789 0 -1.2888 -0.18549 0.50746 -0.77724
PHE_151 -7.08825 0.50853 3.51964 -0.49085 0.08827 0.19246 2.4281 -2.08811 -0 -0 -1.18002 -0.12763 0 0 -0.63606 0 0 0.04289 -0.00094 0.01142 0 3.34852 -0.12031 0 1.0402 -0.22452 0.86485 0.08818
LEU_152 -6.07414 0.48174 2.87698 -0.46673 0.21094 0.08036 1.68125 -2.03457 -0 -0 -0.01968 0.14991 0 0 -0.72466 0 0 0.28956 0.88035 0.15116 0.56983 0 -0.25178 0 0.18072 -0.15442 1.11791 -1.05528
ALA_153 -2.31111 0.3219 2.6778 -0.02442 0.00022 0 1.50983 -1.37572 -0.00398 -0.01321 -1.21601 -0.30725 0 0 0 0 0 2.22152 0.06043 0 0 0 -0.04259 0 1.8394 -0.56662 1.25464 4.02483
ASP_154 -3.59193 0.1728 4.94369 -0.12088 0.01874 0.37676 2.06985 -2.18128 -0 -0 -1.71642 -0.48234 0 0 0 0 0 0.38803 -0.1234 0.00062 0 1.78733 -0.00619 0 -2.3716 -0.57606 0.84237 -0.5699
TRP_155 -5.65674 0.59661 3.6643 -1.5111 0.20406 0.75378 1.76166 -2.14454 -0.01389 -0.14323 -1.38231 -0.24549 0 0 0 0 0 0.08349 -0.02431 0.02934 0 1.89406 -0.08253 0 1.6906 -0.22668 0.32353 -0.42937
VAL_156 -7.00712 0.58299 3.05762 -0.31425 0.2551 0.07291 2.58486 -2.49427 -0 -0 -1.94285 -0.21904 0 0 0 0 0 0.02124 -0.05887 0.00232 0.0986 0 -0.25146 0 1.9342 -0.19582 0.34433 -3.52952
VAL_157 -6.59068 0.37058 4.17978 -0.30464 0.19821 0.06905 2.27364 -2.62689 -0.00398 -0.01321 -1.49325 -0.0757 0 0 0 0 0 0.00826 -0.04184 0.00685 0.0483 0 -0.28298 0 1.9342 -0.11768 0.19957 -2.2624
GLU_158 -4.66726 0.15772 5.41178 -0.2162 0.032 0.30724 2.2352 -2.49491 -0.01389 -0.14323 -1.85533 -0.60745 0 0 0 0 0 0.01226 -0.02452 0.00207 0 3.01879 -0.2311 0 -2.7348 -0.30446 0.22346 -1.89262
ARG_159 -8.87614 0.46249 7.43319 -0.90858 0.37831 0.68775 3.57435 -3.59315 -0 -0 -4.49319 0.07387 0 0 0 -1.06399 0 0.00899 0.09565 0.11268 2.69473 0 -0.0802 0 -1.2888 -0.43036 0.47082 -4.74159
VAL_160 -6.46199 0.40933 4.64944 -0.31721 0.23389 0.0743 2.78943 -2.77678 -0 -0 -2.62913 -0.24739 0 0 0 0 0 0.03375 -0.02769 0.05724 0.07833 0 -0.26578 0 1.9342 -0.23013 0.5712 -2.125
ARG_161 -9.65274 0.38376 8.63379 -0.59737 0.05445 0.3392 4.51101 -4.21831 -0 -0 -4.20698 0.48714 0 0 -0.85031 -1.05021 0 0.02546 0.0543 0.24274 2.42476 0 -0.10353 0 -1.2888 -0.26977 0.69134 -4.39008
TRP_162 -7.37212 0.44991 6.22136 -1.35864 0.11207 0.57243 2.58317 -3.16301 -0 -0 -2.71782 -0.26864 0 0 0 0 0 0.00549 0.00439 0.0155 0 1.67837 -0.25429 0 1.6906 -0.22366 0.5555 -1.46936
LEU_163 -9.77179 1.03185 5.45135 -0.47681 0.20637 0.11777 2.82456 -3.29505 -0 -0 -2.34524 0.21862 0 0 0 0 0 0.02847 0.11918 0.23347 0.3604 0 -0.26862 0 0.18072 -0.17791 0.384 -5.17867
LEU_164 -7.59363 0.26993 3.86371 -0.44189 0.1107 0.10276 2.74559 -2.77836 -0 -0 -2.60556 0.17692 0 0 0 0 0 0.02734 0.02 0.14115 0.40698 0 -0.25918 0 0.18072 -0.29038 0.54335 -5.37985
ILE_165 -7.77462 0.45147 5.36273 -0.50059 0.38006 0.10329 2.91139 -3.07513 -0 -0 -2.07149 -0.09129 0 0 0 0 0 0.01151 -0.05773 0.01239 0.60538 0 -0.42232 0 0.73287 -0.15437 0.49013 -3.08631
ASP_166 -6.5863 0.20228 8.65325 -0.17802 0.00018 0.58596 4.38048 -3.68549 -0 -0 -7.03105 -0.21266 0 0 0 -1.22015 0 0.04964 0.0929 0.10576 0 3.13844 0.24839 0 -2.3716 0.0282 0.52655 -3.27324
ILE_167 -7.97122 0.79406 4.39537 -0.65162 0.4546 0.14716 2.89439 -2.91478 -0 -0 -2.67123 0.23513 0 0 0 0 0 0.12671 -0.05625 0.05621 0.56405 0 -0.41935 0 0.73287 0.03402 0.71008 -3.5398
LEU_168 -8.6024 0.64839 2.90422 -0.48831 0.23436 0.12 2.17194 -2.56397 -0.00834 -0.03987 -1.56111 0.22077 0 0 -0.42522 0 0 0.07447 0.12922 0.17631 0.3403 0 -0.26822 0 0.18072 -0.1753 0.57449 -6.35755
LYS_169 -4.39678 0.22898 4.06489 -0.30178 0.03242 0.13608 1.52532 -1.94941 -0 -0 -1.07742 -0.05043 0 0 0 0 0 0.47941 -0.01444 0.04162 1.8065 0 -0.06127 0 -1.5107 -0.35761 0.42722 -0.97741
LYS_170 -5.00585 0.19753 6.2817 -0.33449 0.04807 0.17585 2.8736 -2.53838 -0.0007 -0.00192 -4.31351 -0.07429 0 0 0 -0.83803 0 0.45958 0.00764 0.24777 1.93137 0 -0.18245 0 -1.5107 -0.31373 0.75055 -2.14038
SER_171 -4.79862 0.48512 3.94917 -0.02924 0 0.04766 1.63074 -2.02041 -0.01759 -0.06958 -1.02279 -1.0229 0 0 0 0 0 0.09346 -0.04055 0.00384 1.09048 0 -0.05761 0.64273 -0.77834 -0.4032 0.62092 -1.69671
LYS_172 -3.15935 0.11917 2.4526 -0.50684 0.17784 0.30951 0.74812 -1.03769 -0 -0 0.42708 -0.08168 0 0 0 0 0 0.03665 -0.02145 0.01209 1.98484 0 0.25878 0 -1.5107 -0.29274 0.281 0.19723
PHE_173 -5.76248 0.4269 1.043 -0.60697 0.03008 0.3847 0.40983 -1.31693 -0.00925 -0.02971 0.28815 0.06884 0 0 0 0 0 0.01971 0.12108 0.17881 0 1.97964 -0.22417 0 1.0402 0.00779 0.55272 -1.39807
MET_174 -2.57384 0.11324 2.19849 -0.33514 0.1089 0.03809 0.52988 -0.81458 -0 -0 0.30457 -0.05292 0 0 0 0 0 0.16172 -0.04724 0.01518 1.20137 0 0.03559 0 0.60916 0.0198 0.71318 2.22545
GLN_175 -2.4955 0.34232 2.73737 -0.48939 0.06734 0.4594 0.62563 -1.20332 -0 -0 0.44657 -0.88636 0 0 0 0 0 0.33093 -0.00323 0.00157 0 2.69417 -0.06325 0 -0.18838 -0.0558 0.48694 2.80701
GLU_176 -1.46056 0.15616 1.31014 -0.22217 0.04116 0.35754 0.29754 -0.61412 -0 -0 -0.20018 -0.56396 0 0 0 0 0 0.02529 -0.01709 0.01428 0 2.78808 0.28032 0 -2.7348 0.2673 0.38374 0.10866
ILE_177 -5.73672 0.99482 1.21805 -0.58489 0.44322 0.09536 0.74926 -1.34669 -0 -0 0.50078 0.2711 0 0 0 0 0 0.01302 -0.03 0.00771 1.1627 0 -0.41996 0 0.73287 0.2703 0.42004 -1.23903
ASN_178 -4.30743 0.47838 3.32778 -0.32826 0.05477 0.64742 1.67685 -1.80024 -0.01799 -0.06808 -1.52494 -0.8216 0 0 0 0 0 0.01075 0.02366 0.00038 0 2.1359 -0.6214 0 -0.93687 0.30165 0.2697 -1.49954
ILE_179 -5.35917 0.46921 1.39984 -0.461 0.30672 0.09765 0.54075 -1.32935 -0 -0 -0.28003 -0.02125 0 0 0 0 0 0.0159 -0.05983 0.04716 0.37017 0 -0.78288 0 0.73287 0.12408 0.19438 -3.99477
GLU_180 -6.0688 0.623 5.69372 -0.26965 0.03207 0.33829 2.25507 -2.51553 -0.0119 -0.04215 -2.54809 -0.24168 0 0 0 0 0 0.0248 -0.07019 0.20111 0 2.79504 -0.0388 0 -2.7348 -0.56883 0.32276 -2.82455
GLU_181 -3.62168 0.24653 5.17359 -0.34363 0.08152 0.42893 2.46399 -2.16753 -0 -0 -3.34254 -0.68485 0 0 0 -0.65205 0 0.71987 -0.00224 0.00923 0 3.1927 -0.21279 0 -2.7348 -0.52236 0.24399 -1.72412
GLN_182 -7.35277 0.75674 7.83138 -0.62778 0.06402 0.65191 2.30023 -3.32013 -0.00174 -0.00966 -1.96428 -0.29788 0 0 0 -0.34924 0 0.0488 -0.06685 0.10295 0 2.96257 -0.25734 0 -0.18838 -0.3912 0.24351 0.13487
GLU_183 -7.68283 0.50236 8.53031 -0.5785 0.12588 1.04874 3.67676 -3.85605 -0 -0 -3.22596 -0.71762 0 0 0 -0.42049 0 0.00901 0.11068 0.02033 0 3.3762 -0.24658 0 -2.7348 -0.32384 0.32107 -2.06533
TYR_184 -7.49415 0.5213 5.44276 -0.89753 0.04392 0.32196 2.96998 -3.06199 -0 -0 -2.95849 -0.31069 0 0 -0.42522 0 0 0.02718 0.06198 0.00668 0 1.82668 -0.35232 0.11844 1.2797 -0.12485 0.37816 -2.62651
GLN_185 -7.05169 0.42336 6.89162 -0.40269 0.10668 0.26508 3.06819 -3.34819 -0.02343 -0.17348 -3.11268 -0.57601 0 0 0 -1.10285 0 0.0178 0.08492 0.00401 0 3.26551 0.0135 0 -0.18838 -0.03274 0.49768 -1.37381
ARG_186 -8.42098 0.45507 9.21424 -0.56863 0.088 0.32267 4.06065 -4.13173 -0.01655 -0.21439 -5.40147 0.27374 0 0 0 -0.42049 0 0.0223 -0.01194 0.18558 1.90112 0 -0.08898 0 -1.2888 -0.20092 0.67875 -3.56276
LEU_187 -8.24957 0.77551 4.20003 -0.53749 0.21681 0.11998 2.82923 -2.87293 -0 -0 -2.01592 0.08743 0 0 0 0 0 0.04019 0.02023 0.12135 3.41549 0 -0.24816 0 0.18072 -0.29366 0.63324 -1.57751
ILE_188 -6.46407 0.32262 3.7073 -0.63987 0.42047 0.13894 2.07396 -2.34813 -0 -0 -1.45057 0.23026 0 0 0 0 0 0.03479 -0.06009 0.06626 0.56989 0 -0.42948 0 0.73287 -0.13498 0.57066 -2.65916
HIS_D_189 -5.38918 0.46149 5.54561 -0.37038 0.01539 0.43169 2.54578 -2.73119 -0.01265 -0.06047 -2.25017 -0.37515 0 0 0 -1.10285 0 0.06962 -0.03185 0.00114 0 2.70859 0.04696 0 -0.45461 -0.11628 0.61739 -0.45112
SER_190 -4.54682 0.1707 5.39807 -0.03176 0.00012 0.02158 2.97026 -2.4548 -0 -0 -2.98188 -0.01379 0 0 -0.95465 0 0 0.06389 0.02059 0.0019 0.56054 0 0.26803 1.84325 -0.77834 -0.19056 0.39794 -0.23571
LEU_191 -6.87673 0.5208 2.45924 -0.51934 0.19033 0.16307 1.83016 -2.02022 -0 -0 -2.09868 0.12025 0 0 -0.85031 0 0 0.12809 -0.06501 0.11324 0.1026 0 -0.15318 0 0.18072 -0.39524 0.5253 -6.64493
SER_192 -4.48812 0.53171 5.44482 -0.0277 0 0.04461 3.06837 -2.59372 -0.01265 -0.06047 -1.56092 -1.09491 0 0 -0.83555 -0.14483 0 0.81574 -0.01055 0 1.6643 0 -0.12585 0.62588 -0.77834 -0.57157 0.76422 0.65447
ASN_193 -2.87476 0.16486 2.46399 -0.33892 0.04414 0.7176 1.03538 -1.38725 -0 -0 -0.70878 -0.62109 0 0 0 -1.05021 0 0.88421 -0.05178 0.4017 0 3.19199 -0.53432 0 -0.93687 -0.65004 0.50448 0.25431
THR_194 -3.52973 0.93632 3.07837 -0.11796 0.09457 0.0733 1.28878 -1.47721 -0 -0 -0.35778 -0.63017 0 0 -0.83555 -0.14483 0 0.18724 0.00262 0.00469 0.03328 0 -0.43237 2.29106 -1.0874 -0.58771 0.64765 -0.56284
LYS_195 -3.45341 0.91124 2.8476 -0.41778 0.05937 0.13775 0.86425 -1.21332 -0 -0 1.47838 0.10343 0 0 0 0 0 0.05282 -0.01126 0.29174 2.35882 0 -0.03905 0 -1.5107 -0.1412 0.89138 3.21006
ASN_196 -2.1851 0.18823 1.42234 -0.17833 0.03274 0.26563 0.17995 -0.85637 -0 -0 0.41966 -0.28132 0 0 0 0 0 0.06331 0.05743 0.00014 0 1.4615 0.37017 0 -0.93687 0.15211 0.41263 0.58785
GLN_197 -3.33435 0.25937 3.59381 -0.5028 0.05699 0.46016 1.40347 -1.62059 -0.02981 -0.18364 -0.8999 -0.11748 0 0 -0.71523 0 0 0.01198 -0.03415 0.06552 0 4.58378 0.06516 0 -0.18838 -0.01153 0.32316 3.18553
SER_198 -2.08177 0.08275 2.47959 -0.03516 0.00241 0.06694 0.69789 -1.12278 -0 -0 -0.95611 -0.25508 0 0 0 0 0 0.01448 0.05832 0.00333 0.1645 0 -0.45002 1.79665 -0.77834 -0.39444 0.48152 -0.2253
LEU_199 -2.9918 0.28948 1.50657 -0.46257 0.17656 0.08325 0.72468 -0.9406 -0 -0 -0.63905 0.31566 0 0 0 0 0 0.02987 -0.04833 0.04878 0.59267 0 -0.08751 0 0.18072 -0.59124 0.52176 -1.2911
GLY_200 -3.65328 0.26937 3.59285 -0.00039 0 0 1.64336 -1.92254 -0 -0 -1.96098 -0.17449 0 0 -1.23474 0 0 0.03435 -0.10772 0 0 0 -0.65294 0 0.83697 -0.29898 0.42635 -3.2028
LEU_201 -7.74081 1.15227 2.67696 -0.47138 0.17456 0.10161 1.33804 -2.13283 -0 -0 -0.92354 0.20736 0 0 0 0 0 0.0468 -0.04051 0.17912 0.34803 0 -0.27229 0 0.18072 -0.15887 0.52072 -4.81404
GLU_202 -4.67326 0.27219 5.3835 -0.56168 0.32749 1.54837 0.60925 -2.36226 -0.00709 -0.05262 -1.15945 -2.88435 0 0 0 0 0 0.02303 -0.0695 0.07476 0 3.3575 -0.20802 0 -2.7348 -0.29287 0.64359 -2.76622
ASN_203 -5.36007 0.74604 4.9757 -0.20322 0.03978 0.34104 2.54957 -2.46002 -0.00709 -0.05262 -2.7723 -0.70722 0 0 -1.23474 0 0 0.02677 -0.05502 0.02389 0 3.5537 -0.32503 0 -0.93687 -0.44459 0.39041 -1.91188
ILE_204 -6.66154 1.13026 3.24735 -0.59972 0.36711 0.1885 2.85453 -2.14852 -0 -0 -1.35881 0.03164 0 0 0 0 0 0.08615 -0.05247 0.04845 1.41624 0 0.38881 0 0.73287 -0.40581 0.44578 -0.28918
GLU_205 -3.05765 0.52965 4.01385 -0.45194 0.17049 0.94712 1.69665 -1.79534 -0 -0 -1.56568 -0.59562 0 0 0 -0.76256 0 0.0406 0.01876 0.12988 0 4.08218 -0.22359 0 -2.7348 -0.17988 0.38066 0.64277
CYS_206 -3.18411 0.35754 2.34783 -0.07405 0.00042 0.04041 1.05843 -1.17671 -0 -0 -1.04203 0.0766 0 0 0 0 0 0.06976 -0.08133 0.09494 0.50906 0 0.24314 0 3.6196 -0.26263 0.29254 2.88941
LEU_207 -6.51787 1.10144 2.37501 -0.51496 0.25909 0.09348 1.61524 -1.84938 -0 -0 0.01741 0.34504 0 0 0 0 0 0.26843 0.0355 0.16885 0.34113 0 -0.24296 0 0.18072 -0.39734 0.79613 -1.92503
LYS_208 -2.89752 0.23024 4.07773 -0.5275 0.16628 0.3411 1.28601 -1.47429 -0.02567 -0.15586 -1.76463 0.11451 0 0 0 -0.65205 0 0.07889 0.07151 0.02347 1.98463 0 -0.14294 0 -1.5107 -0.40804 0.85369 -0.33114
LYS_209 -3.15468 0.19921 4.84847 -0.32393 0.08262 0.22183 1.98005 -1.82171 -8e-05 -0.00105 -2.96706 -0.40513 0 0 0 -0.76256 0 0.79779 -0.07625 0.4352 1.41098 0 -0.20615 0 -1.5107 0.13579 0.55366 -0.56373
ASN_210 -2.67719 0.05301 3.74558 -0.292 0.04727 0.53618 1.23084 -1.56743 -0.00031 -0.00081 -0.64483 -0.75444 0 0 0 -0.68257 0 0.38082 0.05316 0.03349 0 2.02087 -0.60322 0 -0.93687 0.25297 0.50578 0.7003
SER_211 -1.97352 0.0664 2.41254 -0.03029 0 0.05192 1.0165 -1.12498 -0 -0 0.07526 -0.9831 0 0 -0.82982 0 0 0.35135 -0.0308 0.01667 0.93947 0 0.01565 0.61291 -0.77834 -0.31495 0.30203 -0.20509
LEU_212 -3.77776 0.36887 1.22635 -0.51946 0.22793 0.15839 0.86539 -0.97419 -0 -0 0.81236 0.09732 0 0 0 0 0 0.38772 -0.04209 0.05623 0.12187 0 -0.18681 0 0.18072 -0.52894 0.36525 -1.16085
GLY_213 -2.42818 0.185 3.00274 -8e-05 0 0 1.65259 -1.44465 -0.00149 -0.0044 -1.10737 -0.41147 0 0 -0.82982 0 0 0.1835 -0.03737 0 0 0 -1.48329 0 0.83697 -0.26435 0.50566 -1.646
TYR_214 -5.42093 0.4925 4.34968 -0.61054 0.13805 0.31196 2.37254 -2.20985 -0.00622 -0.02844 -1.47042 -0.29833 0 0 0 0 0 0.05985 -0.01927 0.13759 0 2.67802 0.16387 0.03607 1.2797 -0.10143 0.37633 2.23072
ASP_215 -5.52762 0.39923 7.84998 -0.22595 0.00179 0.74117 3.50242 -3.34266 -0.00014 -0.00076 -4.73168 0.06168 0 0 0 -1.30579 0 0.01389 -0.09187 0.01631 0 3.3529 0.00248 0 -2.3716 -0.344 0.48557 -1.51462
GLU_216 -4.01329 0.2989 5.02833 -0.212 0.02775 0.29235 2.05037 -2.32455 -0 -0 -1.18205 -0.59904 0 0 0 0 0 0.01387 -0.05725 0.00362 0 3.01495 -0.32958 0 -2.7348 -0.51964 0.44763 -0.79443
ARG_217 -6.68978 0.41419 7.02259 -0.54564 0.07461 0.32198 3.10142 -3.20635 -0.01048 -0.11579 -2.85251 0.22753 0 0 0 -0.62399 0 0.02165 0.03706 0.1776 2.72455 0 -0.11817 0 -1.2888 -0.37334 0.2617 -1.43998
LEU_218 -7.76005 0.59336 4.66351 -0.66421 0.207 0.22691 2.85752 -2.93098 -0 -0 -2.08938 0.09663 0 0 0 0 0 0.01452 -0.02325 0.00049 0.90894 0 -0.22336 0 0.18072 -0.14502 0.35337 -3.73327
ASN_219 -6.59569 0.31575 7.56496 -0.18712 0.02766 0.27054 3.22057 -3.64765 -0.00023 -0.001 -4.03711 -0.27053 0 0 0 -0.38696 0 0.02241 0.12471 0.14607 0 1.45799 0.44292 0 -0.93687 0.00181 0.53654 -1.93123
GLU_220 -3.6948 0.25316 4.61889 -0.20825 0.02118 0.27765 2.11353 -2.16458 -0.00898 -0.11139 -1.13288 -0.57753 0 0 0 0 0 0.02553 0.03162 0.02601 0 3.00249 -0.23907 0 -2.7348 -0.207 0.48487 -0.22437
SER_221 -3.85484 0.16567 4.64168 -0.02568 0 0.02254 2.07148 -2.11916 -0 -5e-05 -2.45526 -0.44925 0 0 0 -0.6768 0 0.01528 -0.03585 0.02521 0.45608 0 0.32207 1.71952 -0.77834 -0.21895 0.42599 -0.74867
LEU_222 -7.24706 0.54378 1.17643 -0.48391 0.10626 0.12345 1.62533 -1.74652 -0.01066 -0.0821 -1.21943 0.21712 0 0 0 0 0 0.03081 0.21374 0.00192 0.35036 0 -0.2632 0 0.18072 0.06634 1.11476 -5.30185
PHE_223 -8.77474 0.60301 3.09374 -0.64701 0.06703 0.42471 1.84043 -2.49868 -0 -0 -1.941 0.19157 0 0 0 0 0 0.0816 0.00791 0.30878 0 2.28591 -0.23478 0 1.0402 0.01634 1.29792 -2.83706
VAL_224 -2.28087 0.32395 2.12462 -0.35915 0.218 0.08737 1.29062 -1.17676 -9e-05 -0.00024 -0.01394 -0.0553 0 0 0 0 0 0.01491 -0.09041 0.00025 0.80786 0 0.14472 0 1.9342 -0.15034 0.64788 3.46728
GLY_225 -2.0094 0.27996 1.55638 -7e-05 0 0 0.0683 -0.87767 -0.01025 -0.03238 0.16584 -0.37845 0 0 0 0 0 0.01344 -0.0027 0 0 0 0.3333 0 0.83697 -0.11409 0.28024 0.10943
VAL_226 -4.53451 0.34794 1.82343 -0.27692 0.18241 0.05797 1.31278 -1.48745 -0 -0 -0.05962 -0.29106 0 0 0 0 0 0.04532 -0.05089 0.04741 0.20105 0 -0.67911 0 1.9342 -0.15358 0.29703 -1.28361
ARG_227 -3.11396 0.15042 3.58452 -0.83132 0.20987 0.47774 1.69472 -1.55299 -0.01476 -0.06386 -1.87952 0.24538 0 0 0 -1.7177 0 0.04942 0.04346 0.15484 2.5555 0 -0.03619 0 -1.2888 0.3099 0.60162 -0.42172
GLY_228 -2.80838 0.08414 2.33584 -5e-05 0 0 0.86193 -1.27232 -0.01669 -0.09689 0.08986 -0.35366 0 0 -0.74291 0 0 0.03784 -0.18819 0 0 0 -1.44781 0 0.83697 -0.03384 0.72548 -1.98867
ASP_229 -3.2948 0.11753 4.49844 -0.29326 0.07719 1.02834 2.01831 -1.96798 -0 -0 -3.12077 -2.0813 0 0 0 -1.7177 0 0.029 -0.04808 0.01426 0 2.53145 -0.33787 0 -2.3716 -0.3501 0.58584 -4.68312
ILE_230 -5.55334 0.35425 2.52911 -0.60652 0.37755 0.10845 1.61442 -1.65412 -0 -0 -0.85212 0.58416 0 0 -0.72548 0 0 0.02403 -0.07955 0.01888 0.93049 0 -0.47468 0 0.73287 -0.08665 0.48063 -2.27763
ARG_231 -6.38648 0.54712 4.61329 -0.62263 0.08923 0.39439 2.96498 -2.37168 -0 -0 -2.7964 0.35229 0 0 -0.61413 0 0 0.00263 -0.00775 0.09779 2.64935 0 -0.00428 0 -1.2888 -0.58939 0.36593 -2.60454
GLU_232 -6.48607 0.36948 7.57121 -0.44702 0.16106 1.36867 3.40669 -3.15985 -0.0418 -0.29491 -4.25103 -2.94663 0 0 0 -1.29894 0 0.02004 -0.05995 0.29667 0 3.88499 -0.33543 0 -2.7348 -0.65161 0.33237 -5.29685
SER_233 -4.16352 0.18999 4.55139 -0.02677 0 0.04046 1.46628 -2.16798 -0.02719 -0.13652 -0.3493 -1.09075 0 0 0 0 0 0.02169 -0.02362 0.01468 0.30596 0 0.1244 0.60706 -0.77834 -0.59678 0.24034 -1.79853
VAL_234 -5.47608 0.40939 4.48243 -0.3054 0.1934 0.06964 2.61648 -2.42703 -0 -0 -1.33462 -0.19048 0 0 0 0 0 0.00994 -0.01407 0.00557 0.21219 0 -0.38682 0 1.9342 -0.26329 0.26434 -0.20021
ILE_235 -9.64301 0.79395 3.61397 -0.51132 0.37473 0.10357 2.49372 -2.88284 -0 -0 -1.75051 -0.04496 0 0 0 0 0 0.01016 -0.03463 0.02016 0.60168 0 -0.39381 0 0.73287 -0.0276 0.56875 -5.9751
ARG_236 -7.48291 0.44028 6.48219 -0.73163 0.09878 0.46181 2.66356 -3.25791 -0.01457 -0.11163 -2.24181 0.36507 0 0 0 0 0 0.01233 0.01503 0.03604 1.47088 0 -0.05336 0 -1.2888 -0.13388 0.62924 -2.64131
GLU_237 -4.75267 0.18548 5.71773 -0.21137 0.01831 0.2727 2.44766 -2.58242 -0 -0 -2.11145 -0.56912 0 0 0 0 0 0.0075 -0.03716 0.10938 0 3.00824 -0.2835 0 -2.7348 -0.3992 0.42222 -1.49246
GLU_238 -6.0938 0.3277 7.31221 -0.43557 0.05407 0.87161 3.38998 -3.16705 -0 -0 -4.84952 -0.4296 0 0 0 -0.57222 0 0.01559 0.11368 0.01352 0 3.32274 -0.27751 0 -2.7348 -0.51423 0.33765 -3.31557
LEU_239 -8.00776 0.43532 3.08805 -0.45511 0.17311 0.1151 2.44683 -2.6067 -0 -0 -2.48225 0.17701 0 0 0 0 0 0.03015 0.02301 0.21424 0.31296 0 -0.29059 0 0.18072 -0.40037 0.40759 -6.63868
ILE_240 -6.52715 0.39057 5.11498 -0.49729 0.29037 0.10029 2.60212 -2.82609 -0 -0 -2.14144 0.01105 0 0 0 0 0 0.02034 0.02285 0.04795 0.52324 0 -0.47489 0 0.73287 -0.14431 0.4905 -2.26404
LYS_241 -5.50417 0.21818 7.08279 -0.47332 0.16775 0.24079 3.29229 -3.06581 -0 -0 -4.77297 0.11508 0 0 0 -0.57222 0 0.0056 -0.01949 0.02139 2.54191 0 -0.0232 0 -1.5107 -0.21938 0.4132 -2.06227
LEU_242 -7.44948 0.41212 4.16116 -0.66428 0.16141 0.25054 2.71507 -2.68482 -0 -0 -2.60912 0.0575 0 0 0 0 0 0.01274 0.20037 0.01584 0.95478 0 -0.25818 0 0.18072 -0.35854 0.42953 -4.47265
ARG_243 -8.10338 0.52879 6.96686 -0.77313 0.14647 0.51538 3.55709 -3.39275 -0 -0 -3.36954 0.35434 0 0 -0.78651 0 0 0.01791 0.02226 0.08737 2.27167 0 -0.07554 0 -1.2888 -0.05823 0.50892 -2.87083
PHE_244 -5.41532 0.27554 5.44505 -0.91981 0.05995 0.31551 2.47639 -2.56428 -0 -0 -1.88288 -0.00276 0 0 0 0 0 0.00497 0.00442 0.00205 0 1.77526 -0.4695 0 1.0402 0.07974 0.28 0.50452
TRP_245 -10.209 0.75834 6.21148 -1.31696 0.10696 0.48825 3.19593 -3.47694 -0.00374 -0.01403 -2.7152 -0.32363 0 0 0 0 0 0.00509 0.00106 0.02764 0 1.72537 -0.30983 0 1.6906 0.04014 0.13361 -3.98485
PHE_246 -11.5124 1.25117 5.16195 -0.93959 0.0586 0.30395 3.44847 -3.50707 -0.01326 -0.08842 -4.08421 -0.0304 0 0 0 0 0 0.01142 -0.01253 0.00538 0 1.78183 -0.45647 0 1.0402 0.03101 0.27705 -7.27332
LYS_247 -7.50396 0.47715 9.62663 -0.79132 0.10405 0.68897 3.67637 -3.82387 -0 -0 -5.7529 0.16195 0 0 0 -0.73109 0 0.00425 -0.00741 0.27694 3.01386 0 0.03907 0 -1.5107 -0.11805 0.44581 -1.72426
LYS_248 -5.19147 0.15972 5.88934 -0.52329 0.17051 0.32912 2.31824 -2.45752 -0.03602 -0.1625 -3.0982 0.15378 0 0 -0.47299 0 0 0.01165 -0.04143 0.03051 1.9828 0 -0.14086 0 -1.5107 -0.2481 0.52443 -2.31297
GLU_249 -5.02688 0.32076 4.77301 -0.45711 0.08413 0.95895 1.51706 -2.12669 -0 -0 -1.71339 -0.31982 0 0 0 0 0 0.01021 -0.05117 0.01438 0 3.07737 -0.18109 0 -2.7348 -0.11063 0.47783 -1.48787
ILE_250 -7.90703 0.47945 4.15507 -0.62241 0.35847 0.13262 2.65152 -2.65721 -0.00374 -0.01403 -2.43229 0.19305 0 0 0 0 0 0.02514 0.20435 0.04007 0.74989 0 -0.46375 0 0.73287 0.16266 0.50319 -3.71212
PHE_251 -8.0185 0.80021 4.58185 -0.80965 0.0351 0.23705 2.36536 -2.61785 -0.00149 -0.01836 -1.76845 -0.01714 0 0 0 0 0 0.00458 0.04646 0.44039 0 1.90344 -0.25956 0 1.0402 0.25363 0.47814 -1.32459
ASP_252 -4.18457 0.1573 6.60676 -0.11137 0.0147 0.34485 2.48447 -2.66527 -0.04928 -0.25092 -4.57515 -0.36981 0 0 0 -0.73109 0 0.00272 -0.09194 0.0847 0 1.8276 -0.03824 0 -2.3716 -0.07337 0.32944 -3.66005
LYS_253 -5.16331 0.53611 5.7484 -0.59006 0.13401 0.52242 1.84693 -2.49299 -0 -0 -2.20727 0.12171 0 0 -0.47299 0 0 0.21905 -0.07661 0.14006 2.13306 0 -0.05749 0 -1.5107 -0.42225 0.33388 -1.25805
GLN_254 -2.71624 0.24916 3.26338 -0.66668 0.10168 0.7189 1.54279 -1.57897 -0.00153 -0.01213 -0.97842 -0.81187 0 0 0 0 0 0.17704 -0.10261 0.09287 0 2.51191 -0.09498 0 -0.18838 -0.34028 0.29339 1.45905
LEU_255 -4.24488 0.30343 2.52351 -0.51928 0.24456 0.1565 1.20201 -1.50821 -0 -0 -0.95587 0.03974 0 0 0 0 0 0.02467 -0.06437 0.04764 0.2857 0 0.03599 0 0.18072 -0.22064 0.25893 -2.20986
GLY_256 -1.94696 0.10919 1.66599 -0.00033 0 0 0.47973 -0.89241 -0.00274 -0.02955 0.33029 -0.1702 0 0 0 0 0 0.03926 -0.07318 0 0 0 -0.48475 0 0.83697 -0.16361 0.20129 -0.10099
LYS_257 -6.19219 0.79575 5.98329 -0.75349 0.22814 0.46751 2.9687 -2.78083 -0.00901 -0.07798 -4.27252 -0.0509 0 0 0 -0.75935 0 0.02141 0.09848 0.08605 1.92071 0 0.06124 0 -1.5107 0.05374 0.49363 -3.22831
PHE_258 -9.68092 0.95104 0.91557 -0.46415 0.01451 0.16148 0.97815 -2.02666 -0 -0 -0.359 0.01269 0 0 0 0 0 0.01271 0.01086 0.60743 0 1.92454 -0.32477 0 1.0402 -0.08579 0.7496 -5.56252
LYS_259 -6.01003 0.29432 5.37163 -0.46193 0.1017 0.29396 2.37206 -2.55678 -0.02709 -0.17953 -2.45694 -0.08046 0 0 0 0 0 0.01641 0.29373 0.04428 2.11891 0 0.13088 0 -1.5107 -0.1377 0.50454 -1.87873
PHE_260 -5.33188 0.32416 3.28645 -0.75582 0.04323 0.04106 1.75093 -1.924 -0 -0 -0.47415 -0.34451 0 0 0 0 0 0.17885 0.23163 0.11334 0 2.23224 0.11807 0 1.0402 -0.28451 0.44716 0.69244
SER_261 -4.77792 0.52507 4.73972 -0.02792 0.00025 0.04158 2.11173 -2.33249 -0.03047 -0.21784 -1.26781 -0.90203 0 0 0 0 0 0.02295 0.0954 0.00217 0.25558 0 0.02057 0.60004 -0.77834 -0.54503 0.87916 -1.58563
GLN_262 -4.97107 0.59494 5.38627 -0.29987 0.0502 0.29048 3.37666 -2.45794 -0 -0 -2.19594 -0.77358 0 0 0 -0.9011 0 0.02127 0.18295 0.06245 0 2.77355 -0.30665 0 -0.18838 0.03029 0.80303 1.47756
LYS_263 -6.60528 0.52983 7.67296 -0.82606 0.35655 0.69793 2.47432 -3.1131 -0.05837 -0.35123 -3.11233 -0.03197 0 0 0 0 0 0.01441 -0.06325 0.15138 3.27765 0 -0.06511 0 -1.5107 0.37427 0.51458 0.32648
SER_264 -3.14314 0.19464 3.99387 -0.02423 0 0.0221 1.28376 -1.84271 -0.00929 -0.0886 -0.92846 -0.39765 0 0 0 0 0 0.0069 -0.06745 0.00097 0.61308 0 0.24592 0.60188 -0.77834 -0.00132 0.431 0.11295
ASN_265 -4.91124 0.32546 6.0401 -0.17723 0.0486 0.26337 3.13386 -2.79625 -0.00644 -0.09912 -2.67763 -0.27335 0 0 0 -0.9011 0 0.02527 0.14541 0.0011 0 1.61738 0.24342 0 -0.93687 -0.00892 0.46704 -0.47713
LEU_266 -8.24815 0.57218 4.70632 -0.48363 0.19397 0.12478 2.76123 -3.03966 -0.02022 -0.10898 -2.31031 0.18279 0 0 0 0 0 0.01514 0.04693 0.42872 0.44721 0 -0.23948 0 0.18072 -0.01349 0.77181 -4.03211
ILE_267 -7.42767 0.60999 4.3222 -0.67722 0.5795 0.15962 2.29962 -2.65978 -0 -0 -2.1171 0.21038 0 0 0 0 0 0.01409 -0.05902 0.0388 0.59017 0 -0.45184 0 0.73287 -0.12739 0.91345 -3.04934
ASN_268 -4.73114 0.13795 5.31569 -0.1812 0.05413 0.27169 2.44139 -2.62977 -0.00644 -0.09912 -2.06513 -0.30841 0 0 0 0 0 0.00942 -0.00998 0.01016 0 1.4375 0.26358 0 -0.93687 -0.01475 0.67672 -0.36457
ASP_269 -5.4284 0.37189 6.21136 -0.10207 0.00403 0.30616 2.62134 -2.92616 -0.0071 -0.06318 -2.83221 -0.28955 0 0 0 0 0 0.0052 0.01801 0.0039 0 1.81263 0.08027 0 -2.3716 -0.11042 0.3781 -2.31779
LEU_270 -8.20539 0.5232 3.082 -0.70899 0.38323 0.29909 2.40179 -2.66492 -0 -0 -2.58858 0.03932 0 0 0 0 0 0.01253 -0.01936 0.02898 1.00611 0 -0.26493 0 0.18072 -0.24124 0.49972 -6.23671
ILE_271 -7.07112 0.69204 5.0515 -0.50106 0.3593 0.0979 2.73642 -2.92051 -0 -0 -2.00169 0.07393 0 0 0 0 0 0.0114 -0.06975 0.04808 0.47852 0 -0.47652 0 0.73287 -0.07655 0.55316 -2.28208
LEU_272 -3.80534 0.13249 3.68703 -0.48541 0.24699 0.11888 1.42937 -1.85325 -0 -0 -0.86457 0.22486 0 0 0 0 0 0.01403 -0.02248 0.02278 0.27489 0 -0.29273 0 0.18072 -0.13028 0.40509 -0.71694
LEU_273 -5.88766 0.70876 3.23421 -0.72732 0.30651 0.29041 1.55382 -2.19965 -0 -0 -0.52507 0.19978 0 0 0 0 0 0.01984 -0.0056 0.01818 0.71654 0 -0.17378 0 0.18072 -0.07826 0.40876 -1.95979
GLY_274 -3.39134 0.32985 3.25987 -5e-05 0 0 1.30455 -1.81111 -0 -0 -1.67156 -0.34327 0 0 0 0 0 0.01209 0.15867 0 0 0 0.75948 0 0.83697 0.43454 0.6092 0.48788
SER_275 -3.62938 0.33 3.78925 -0.03428 0.00513 0.06227 2.21696 -1.86251 -0.00012 -0.00163 -1.92625 -0.73138 0 0 0 0 0 0.01572 0.0361 0.02148 0.38793 0 0.47986 0.60166 -0.77834 0.60161 0.59293 0.177
HIS_276 -6.11745 0.44882 4.1834 -0.45432 0.02634 0.5001 1.73239 -2.15901 -0.02061 -0.11922 -0.87257 -0.3837 0 0 0 -0.99233 0 0.09563 -0.02709 9e-05 0 2.4652 -0.18727 0 -0.45461 0.63726 0.54497 -1.15397
LYS_277 -2.85021 0.29398 4.43535 -0.48737 0.0984 0.3234 2.15345 -1.74938 -0 -0 -3.65859 0.43477 0 0 0 -0.82407 0 0.03064 -0.04186 0.10471 1.97777 0 -0.02686 0 -1.5107 0.03152 0.49336 -0.77169
ASP_278 -2.10908 0.24864 3.80867 -0.11987 0.01457 0.3686 1.15131 -1.46418 -0.00012 -0.00163 -3.18813 -0.25592 0 0 0 -0.82407 0 0.02819 -0.05778 0.08627 0 2.32834 -0.32005 0 -2.3716 -0.71065 0.3287 -3.05977
SER_279 -3.21913 0.32364 3.66451 -0.0273 0 0.04586 1.9776 -1.67912 -0.02061 -0.11922 -0.27727 -1.0352 0 0 -0.89831 0 0 0.04587 -0.00874 0.00451 1.56105 0 -0.02102 0.60299 -0.77834 -0.4299 0.2157 -0.07244
ASP_280 -1.56819 0.03423 1.85375 -0.22932 0.07781 0.77036 0.52794 -0.85475 -0 -0 -0.18717 -3.55722 0 0 0 0 0 0.04344 -0.07377 0.27526 0 3.17664 -0.40008 0 -2.3716 -0.45393 0.25375 -2.68287
VAL_281 -5.01432 0.59518 2.58216 -0.27574 0.13816 0.05532 1.58495 -1.81946 -0 -0 -1.25236 0.06503 0 0 -1.29449 0 0 0.03065 -0.08174 0.00648 0.05477 0 -0.42378 0 1.9342 -0.68805 0.88724 -2.91578
PRO_282 -3.71191 0.52417 2.52957 -0.19425 0.00247 0.13984 1.48016 -1.2154 -0 -0 -0.95229 0.01997 0 0 -0.55811 0 0 0.05309 -0.02231 0.00052 0.67522 0 -1.00332 0 -2.4119 -0.60622 0.89099 -4.35971
SER_283 -2.16613 0.24975 2.03632 -0.02979 0.00018 0.048 0.58265 -0.98136 -0 -0 -0.10777 -1.08987 0 0 0 0 0 0.11744 -0.03583 0.00502 0.18424 0 -0.22771 0.60064 -0.77834 -0.67277 0.25281 -2.01251
CYS:disulfide_284 -5.73492 1.11723 4.01002 -0.07104 0.00645 0.06956 2.07424 -2.11462 -0 -0 -1.80503 -0.38511 0 0 0 0 -0.38233 0.07543 -0.05517 0.27929 0.19409 0 0.05416 0 3.6196 -0.19305 0.81595 1.57474
PRO_285 -7.05974 1.85972 1.89303 -0.08409 0 0.05263 1.50528 -1.33062 -0.01792 -0.11563 0.38783 0.71042 0 0 0 0 0 0.2723 -0.10662 0.06646 0.45874 0 -0.11965 0 -2.4119 -0.06306 1.33381 -2.76902
PHE_286 -10.6753 1.92424 1.57506 -0.61731 0.10907 0.36223 0.88621 -2.08459 -0.00033 -0.00131 -0.40265 -0.01151 0 0 0 0 0 0.1943 0.2779 0.03626 0 2.32422 -0.24412 0 1.0402 -0.13327 1.27233 -4.16838
CYS:disulfide_287 -5.03112 0.66916 3.34087 -0.03161 0 0.01195 1.14491 -1.73106 -0.02112 -0.14718 0.41813 -0.21465 0 0 0 0 -0.38233 0.0498 0.0531 0.1307 0.17283 0 -0.07451 0 3.6196 0.78706 1.04375 3.80829
ALA_288 -3.20112 0.08528 1.69586 -0.02603 0.00141 0 1.18141 -1.34002 -0.00848 -0.09462 -0.84172 -0.40864 0 0 0 0 0 0.05446 -0.04826 0 0 0 -0.00886 0 1.8394 0.39428 0.51311 -0.21255
ASN_289 -6.93442 0.43617 6.86645 -0.32122 0.10407 0.5633 3.32475 -3.14422 -0.03494 -0.27906 -2.42733 -0.63802 0 0 -0.79463 0 0 0.00731 -0.03339 0.03341 0 2.18053 -0.51918 0 -0.93687 -0.09397 0.2499 -2.39134
LYS_290 -5.7565 0.41215 6.63111 -0.69809 0.28533 0.40606 3.16832 -2.8058 -0.05142 -0.10865 -3.51351 0.24187 0 0 0 -0.79027 0 0.01459 0.0537 0.02452 2.17191 0 -0.04407 0 -1.5107 -0.05273 0.63463 -1.28755
LEU_291 -7.64406 0.55649 2.53448 -0.69726 0.2459 0.30408 2.36749 -2.27379 -0 -0 -1.47705 0.05842 0 0 0 0 0 0.01754 0.03485 0.05168 0.93945 0 -0.25498 0 0.18072 -0.36897 0.86915 -4.55587
MET_292 -11.7674 1.47628 5.51833 -0.30818 0.07606 0.03096 2.77287 -3.24622 -0 -0 -1.97021 -0.06249 0 0 -0.79463 0 0 0.01953 0.06119 0.05786 1.12721 0 -0.02669 0 0.60916 -0.15761 0.60649 -5.97745
ASP_293 -5.75044 0.34366 7.04716 -0.20536 0.00342 0.66142 3.06389 -3.22644 -0.00624 -0.07102 -3.57224 -0.15802 0 0 0 0 0 0.03143 0.02041 0.00573 0 3.70512 0.2583 0 -2.3716 0.18957 0.60407 0.57282
VAL_294 -8.13451 0.59929 4.22126 -0.30199 0.13406 0.06346 2.79646 -3.12381 -0.00661 -0.09871 -2.16687 -0.05588 0 0 0 0 0 0.0204 -0.03953 0.01579 0.09742 0 -0.27675 0 1.9342 0.1712 0.68124 -3.46988
VAL_295 -8.85507 0.56447 3.42247 -0.30977 0.18388 0.07181 3.31208 -3.10972 -0 -0 -2.7418 -0.15942 0 0 0 0 0 0.02328 -0.01862 0.02031 0.07028 0 -0.25445 0 1.9342 -0.13629 0.52924 -5.45314
TYR_296 -8.96563 1.27784 5.21133 -0.95203 0.07013 0.31748 3.35968 -3.28734 -0 -0 -3.05265 -0.29202 0 0 0 -0.79733 0 0.01588 0.00184 0.0544 0 1.74302 -0.42004 0.2209 1.2797 0.01231 0.50943 -3.6931
SER_297 -4.97272 0.25253 5.6347 -0.03167 0.00015 0.06043 2.74033 -2.65448 -0.01094 -0.11669 -3.42755 -0.43576 0 0 0 -0.44386 0 0.01724 -0.02097 0.00613 0.64707 0 0.34769 1.73759 -0.77834 0.20745 0.44621 -0.79546
ILE_298 -10.199 2.34186 2.72298 -0.55604 0.64794 0.11654 2.19131 -2.64465 -0.00037 -0.00821 -1.10866 -0.16256 0 0 0 0 0 0.11397 -0.06595 0.03707 0.61988 0 -0.42141 0 0.73287 0.11478 0.73086 -4.79679
ALA_299 -6.06882 0.79074 3.54452 -0.02265 0 0 1.99751 -2.50243 -0 -0 -1.52909 -0.33822 0 0 0 0 0 0.05217 -0.04099 0 0 0 -0.2945 0 1.8394 -0.30108 0.87115 -2.00229
LEU_300 -5.74996 0.69374 3.28687 -0.52946 0.26383 0.13777 1.71965 -2.10281 -0 -0 -1.30729 0.20035 0 0 0 0 0 0.0829 0.01435 0.05804 0.21729 0 -0.24653 0 0.18072 -0.40042 0.70176 -2.7792
HIS_D_301 -6.11753 1.3093 4.67272 -0.91012 0.29722 1.11133 1.6933 -2.41247 -0.0225 -0.13682 -1.92755 -0.25439 0 0 0 0 0 9.81032 1.65487 0.01058 0 1.90971 -0.07975 0 -0.45461 5.69724 2.88499 18.7358
PRO_302 -5.12326 1.38641 3.50474 -0.23443 0.0997 0.16906 1.40787 -1.53972 -0.00037 -0.00821 -1.3012 -0.33562 0 0 -0.66377 0 0 1.70886 0.33751 0.02835 0.35607 0 0.78818 0 -2.4119 6.69977 12.4308 17.2988
ILE_303 -3.99657 0.37911 2.83617 -0.61145 0.37275 0.12426 1.24354 -1.66689 -0 -0 0.34074 0.32959 0 0 0 0 0 1.20597 -0.07884 0.00877 0.9703 0 -0.3652 0 0.73287 0.69525 15.4285 17.9489
ASP_304 -2.07131 0.46527 4.14384 -0.13542 0.01569 0.41757 1.86461 -1.65665 -0 -0 -5.0401 -0.4475 0 0 0 -0.56521 0 0.16801 -0.05795 0.09594 0 2.67534 -0.26384 0 -2.3716 -0.54667 5.76044 2.45047
GLU_305 -2.67511 0.23161 2.29268 -0.21838 0.03632 0.31948 1.06669 -1.19517 -0 -0 -0.01384 -0.44362 0 0 0 0 0 0.03432 -0.00276 0.0261 0 3.13486 -0.03137 0 -2.7348 -0.5511 0.33712 -0.387
VAL_306 -2.31224 0.18774 1.02814 -0.27446 0.15328 0.05422 0.26701 -0.75559 -0 -0 -0.21942 0.17549 0 0 0 0 0 0.01477 -0.05128 0.00518 0.08307 0 -0.37274 0 1.9342 -0.45607 0.13061 -0.40809
ASN_307 -6.0947 0.36379 6.40475 -0.30577 0.04654 0.49996 4.19504 -2.97459 -0.00501 -0.03198 -4.09266 -0.59203 0 0 -2.73416 0 0 0.01098 -0.02525 0.02735 0 2.21042 -0.51652 0 -0.93687 0.10212 0.27101 -4.17758
MET_308 -2.35259 0.11367 2.12926 -0.75917 0.22949 0.22589 0.47281 -0.95517 -0.01305 -0.10158 0.07311 -0.01343 0 0 0 0 0 0.03142 -0.11285 0.05389 0.87945 0 -0.03985 0 0.60916 0.2425 0.45603 1.16898
GLU_309 -2.18862 0.18858 2.43333 -0.20582 0.02987 0.3033 0.93511 -1.0836 -0 -0 0.09462 -0.5378 0 0 -0.69114 0 0 0.00895 -0.04278 0.00824 0 2.9072 -0.13602 0 -2.7348 -0.00574 0.38535 -0.33177
ARG_310 -3.45946 0.09024 3.4964 -0.63862 0.09159 0.41063 1.23366 -1.49702 -0.0225 -0.13682 -0.28334 0.2363 0 0 -1.55445 0 0 0.02367 -0.04338 0.00295 2.02065 0 -0.13574 0 -1.2888 0.14584 0.36845 -0.93974
GLN_311 -4.7651 0.30294 4.70945 -0.91314 0.21538 1.03135 2.54309 -2.25367 -0.00501 -0.03198 -1.49813 -0.96152 0 0 -1.16877 0 0 0.01368 -0.02428 0.59922 0 4.53275 -0.12925 0 -0.18838 0.32094 0.48614 2.81572
SER_312 -3.11412 0.08237 3.73135 -0.02904 0 0.04715 1.20923 -1.67026 -0.01305 -0.10158 -0.46443 -0.90615 0 0 0 0 0 0.00333 -0.06525 0.00171 0.83277 0 0.02576 0.62543 -0.77834 0.00734 0.30976 -0.26601
ASP_313 -1.69903 0.34888 3.2987 -0.10571 0.00912 0.28906 1.02795 -1.30355 -0 -0 -2.63543 -0.27863 0 0 0 0 0 0.00593 0.08163 0.02007 0 1.85095 0.05211 0 -2.3716 -0.53243 0.33539 -1.60661
GLU_314 -1.31923 0.04718 1.68459 -0.19697 0.02748 0.28338 0.3855 -0.71724 -0.00814 -0.13761 -0.11789 -0.56252 0 0 0 0 0 0.01009 0.0275 0.01154 0 2.98902 0.08431 0 -2.7348 -0.22325 0.34395 -0.1231
ASN_315 -2.84747 0.24504 3.6165 -0.25166 0.05577 0.38585 2.07908 -1.67643 -0 -0 -1.22018 -0.72953 0 0 -1.08983 0 0 0.00777 -0.03788 0.18202 0 2.44352 0.03535 0 -0.93687 -0.0795 0.14779 0.32933
SER_316 -2.1658 0.23252 2.72202 -0.02861 0.00014 0.04463 1.50151 -1.37286 -0 -0 -0.25055 -1.01572 0 0 0 0 0 0.02132 -0.10401 0.01139 0.15922 0 -0.27052 0.62809 -0.77834 -0.39951 0.21155 -0.85354
THR_317 -3.01348 0.43034 3.08131 -0.12585 0.04992 0.07005 1.55325 -1.60636 -0 -0 -0.11938 -1.0765 0 0 -1.08983 0 0 0.00763 0.01768 0.00305 0.041 0 -0.0124 2.27858 -1.0874 -0.3301 0.25482 -0.67368
SER_318 -2.69143 0.54173 3.97584 -0.02912 0 0.04613 1.73564 -1.8093 -0.01244 -0.1472 -0.50264 -1.02435 0 0 0 0 0 0.02402 -0.06164 0.01101 0.1733 0 -0.17616 0.76669 -0.77834 -0.39793 0.55211 0.19593
ILE_319 -4.10321 1.37083 3.54602 -0.43059 0.35776 0.05478 2.14572 -1.9183 -0.00491 -0.03073 -1.24486 0.23483 0 0 -0.79898 0 0 0.06763 0.0583 0.17919 0.70332 0 0.90264 0 0.73287 5.19037 3.44386 10.4565
ASP_320 -4.68809 1.89421 4.84882 -0.23458 0.10132 0.80741 2.18036 -2.37359 -0.01114 -0.04998 -1.05065 -1.66415 0 0 -0.49405 0 0 2.41754 0.49845 0.11095 0 1.78952 -0.62239 0 -2.3716 5.48348 8.80917 15.381
ALA_321 -4.03682 0.67586 3.31798 -0.02078 2e-05 0 1.29632 -1.83812 -0 -0 -0.8674 -0.44978 0 0 0 0 0 0.40967 0.34419 0 0 0 1.64583 0 1.8394 1.93985 6.90797 11.1642
VAL_322 -5.9726 0.77567 3.72146 -0.31693 0.20813 0.07551 2.36241 -2.38804 -0 -0 -2.82111 -0.34673 0 0 -0.49405 0 0 0.01472 0.01941 0.16323 0.26606 0 -0.38312 0 1.9342 2.00319 1.62996 0.45137
GLU_323 -5.56265 0.34636 6.66379 -0.38346 0.03367 0.70679 2.58019 -2.98521 -0.01114 -0.04998 -3.34059 -0.54645 0 0 -0.94032 0 0 0.03976 -0.00434 0.35063 0 3.58732 -0.31145 0 -2.7348 -0.33144 0.69266 -2.20066
ARG_324 -5.3192 0.35818 5.3869 -0.69777 0.08799 0.43591 1.83824 -2.72358 -0 -0 -0.58437 0.26255 0 0 0 0 0 0.01395 -0.00092 0.05039 1.44617 0 -0.04312 0 -1.2888 -0.47065 0.3659 -0.88222
CYS_325 -5.1371 0.35444 5.07521 -0.0483 0 0.01718 2.55846 -2.57111 -0.0137 -0.12365 -2.57831 -0.02598 0 0 0 0 0 0.01286 0.0086 0.00205 0.27426 0 0.2662 0 3.6196 -0.02195 0.31838 1.98713
TYR_326 -9.25454 0.64035 4.14944 -0.90471 0.04083 0.37135 3.50336 -3.09852 -0 -0 -3.37962 -0.28997 0 0 -0.43407 0 0 0.01604 -0.00481 0.19204 0 1.95075 -0.18866 0.01431 1.2797 0.08492 0.32185 -4.98997
LEU_327 -6.03171 0.48633 4.98389 -0.48533 0.22755 0.11371 2.45037 -2.74212 -0 -0 -2.30494 0.23983 0 0 0 0 0 0.00792 0.10727 0.04143 0.30887 0 -0.28135 0 0.18072 -0.21647 0.37698 -2.53704
GLN_328 -5.096 0.42604 5.70599 -0.26553 0.05672 0.21022 2.82617 -2.79934 -0.0137 -0.12365 -2.3567 -0.51545 0 0 0 0 0 0.01257 0.10384 0.15748 0 2.71921 -0.06096 0 -0.18838 -0.28042 0.29003 0.80815
ALA_329 -5.47996 0.45106 4.066 -0.02285 0 0 2.80663 -2.67476 -0 -0 -2.78397 -0.36636 0 0 0 0 0 0.01832 0.07431 0 0 0 -0.26271 0 1.8394 -0.34956 0.29355 -2.39089
LEU_330 -8.58767 0.69948 4.89816 -0.46722 0.16082 0.10745 3.24941 -3.28792 -0 -0 -2.99546 0.1906 0 0 0 0 0 0.01908 0.02545 0.01155 0.37116 0 -0.27024 0 0.18072 -0.39225 0.47032 -5.61655
SER_331 -4.56318 0.39024 5.63989 -0.02737 0 0.06392 2.849 -2.66014 -0 -0 -2.6138 -0.57923 0 0 0 0 0 0.01166 0.03072 0.00219 0.74329 0 0.33489 0.60012 -0.77834 -0.07094 0.39232 -0.23475
VAL_332 -5.70267 0.32228 4.43674 -0.31067 0.23439 0.07176 2.60411 -2.58649 -0 -0 -2.02904 -0.12028 0 0 0 0 0 0.02259 -0.05232 0.00764 0.06449 0 -0.26546 0 1.9342 0.02108 0.18713 -1.16052
CYS_333 -7.77392 0.27393 4.62743 -0.04808 0 0.01598 2.97929 -2.65838 -0 -0 -2.9866 0.00908 0 0 0 0 0 0.01083 0.05657 0.00994 0.27481 0 0.26354 0 3.6196 0.06107 0.27492 -0.98998
ASN_334 -6.48434 0.48125 6.43321 -0.19483 0.00114 0.25541 3.441 -3.33681 -0 -0 -3.79492 -0.29021 0 0 -1.03636 0 0 0.014 0.00376 0.0176 0 2.9059 0.32525 0 -0.93687 0.16292 0.40709 -1.62581
LYS_335 -5.14946 0.31856 6.57388 -0.46585 0.11269 0.27554 2.98597 -2.94833 -0 -0 -2.83157 0.1114 0 0 0 0 0 0.1034 0.10879 0.02786 2.26704 0 -0.03467 0 -1.5107 -0.14017 0.58424 0.38864
VAL_336 -6.54234 0.82928 3.27255 -0.32127 0.32951 0.07485 2.47854 -2.49823 -1e-05 -3e-05 -2.10076 -0.50157 0 0 0 0 0 0.18202 0.00011 0.03445 0.3881 0 -0.26371 0 1.9342 -0.24368 1.04554 -1.90244
LYS_337 -5.96571 0.55137 4.48597 -0.46049 0.06196 0.33438 2.32891 -2.30704 -0.0321 -0.15824 -2.02244 0.11366 0 0 0 0 0 0.03268 -0.02336 0.05539 2.28208 0 -0.03988 0 -1.5107 -0.09606 0.90777 -1.46184
GLY_338 -2.428 0.2343 3.09572 -4e-05 0 0 1.33589 -1.49811 -0 -0 -1.42431 -0.41169 0 0 0 0 0 0.01501 -0.19867 0 0 0 0.32328 0 0.83697 0.1456 0.38027 0.40621
LEU_339 -6.04104 0.75177 3.6023 -0.50246 0.17944 0.14152 1.6498 -2.22919 -0 -0 -1.18356 0.11908 0 0 0 0 0 0.02042 -0.03342 0.01149 0.14315 0 -0.18809 0 0.18072 -0.04244 0.40666 -3.01384
LYS_340 -2.95229 0.15484 4.03289 -0.3787 0.07127 0.27714 2.01714 -1.86821 -0.04808 -0.22758 -1.71956 -0.01061 0 0 0 0 0 0.02018 0.18584 0.05077 1.68675 0 -0.15584 0 -1.5107 -0.32762 0.53202 -0.17033
VAL_341 -4.86007 0.79998 0.65409 -0.30235 0.28455 0.05469 0.43159 -1.34049 -0 -0 0.50445 0.34246 0 0 0 0 0 0.01698 -0.056 0.06179 0.43573 0 0.49786 0 1.9342 -0.19016 0.6182 -0.11251
PHE_342 -7.34215 1.01838 0.58554 -0.54077 0.02351 0.28487 0.7431 -1.49084 -0.01939 -0.1234 -0.05757 -0.03189 0 0 0 0 0 0.27572 -0.03711 0.00681 0 2.00759 -0.13844 0 1.0402 -0.31201 0.56086 -3.54697
ASN_343 -2.42324 0.13436 3.33033 -0.18834 0.03741 0.32179 1.06074 -1.50448 -0.01802 -0.15143 -1.13743 -0.9908 0 0 0 -0.40106 0 0.1552 -0.0958 0.02666 0 1.9006 -0.99755 0 -0.93687 -0.69125 0.43921 -2.12997
THR_344 -4.86523 0.79334 4.82599 -0.22396 0.20213 0.10078 2.28495 -2.39803 -0.01209 -0.1238 -2.90487 -1.20689 0 0 -0.77415 -0.52936 0 0.17326 -0.00256 0.31684 0.13095 0 0.27821 2.44312 -1.0874 -0.22638 0.44671 -2.35846
ARG_345 -5.05406 0.17963 6.5997 -0.41819 0.05193 0.2048 2.50669 -2.69355 -0 -0 -2.67699 0.23261 0 0 -0.64395 0 0 0.04361 -0.03139 0.0704 2.12364 0 -0.04121 0 -1.2888 0.49769 0.38767 0.05024
ARG_346 -7.31181 0.31026 6.79524 -0.78029 0.22057 0.50755 3.35158 -3.23432 -0 -0 -3.35007 0.16012 0 0 -2.05256 0 0 0.01819 -0.02019 0.04192 2.97371 0 -0.04172 0 -1.2888 0.16293 0.53587 -3.00182
ASN_347 -5.52606 0.64172 5.11793 -0.18578 0.03747 0.2956 2.17323 -2.57041 -0.0128 -0.08302 -1.93942 -0.36274 0 0 -0.34919 0 0 0.01996 0.07448 0.04433 0 1.59534 0.0499 0 -0.93687 -0.1251 0.81413 -1.22732
THR_348 -6.48135 0.32462 5.60867 -0.20346 0.13795 0.07641 2.95307 -2.90386 -0.03147 -0.2472 -2.75786 -0.26935 0 0 -0.42496 0 0 0.00796 0.05222 0.00698 0.1143 0 -0.01461 2.32669 -1.0874 0.00796 0.74277 -2.06189
LEU_349 -7.60334 0.4727 5.47508 -0.48344 0.18582 0.10969 2.82267 -3.1469 -0 -0 -1.57829 0.23445 0 0 0 0 0 0.00812 0.00263 0.1856 0.5721 0 -0.2271 0 0.18072 -0.03164 0.60309 -2.21803
LEU_350 -8.7559 0.63702 4.57072 -0.47912 0.19055 0.11279 2.5006 -3.00811 -0 -0 -1.86418 0.22172 0 0 0 0 0 0.01544 0.03034 0.13338 0.37188 0 -0.27037 0 0.18072 -0.21922 0.42493 -5.20682
PHE_351 -9.77561 1.21802 3.63949 -1.05546 0.10525 0.40157 3.1339 -2.89246 -0 -0 -2.76547 0.03958 0 0 0 0 0 0.01045 -0.00626 0.0049 0 1.78059 -0.4024 0 1.0402 -0.12454 0.34829 -5.29997
LEU_352 -8.86988 0.60766 4.36238 -0.50269 0.29445 0.12498 2.76247 -2.9632 -0 -0 -2.22166 0.21858 0 0 0 0 0 0.01884 0.20659 0.02277 0.27988 0 -0.31055 0 0.18072 -0.17036 0.61352 -5.3455
ASP_353 -6.35857 0.46455 7.11581 -0.10207 0.00306 0.30532 3.02052 -3.46168 -0 -0 -3.17871 -0.37288 0 0 0 0 0 0.08809 0.0699 2e-05 0 1.77525 0.20342 0 -2.3716 -0.33783 0.80562 -2.33179
LEU_354 -8.21543 0.9022 4.13215 -0.42578 0.06347 0.0947 2.93799 -2.89741 -0.0128 -0.11567 -2.36328 0.16839 0 0 0 0 0 0.11049 -0.04356 0.19061 0.43933 0 -0.24413 0 0.18072 -0.26969 1.32652 -4.04117
VAL_355 -8.32999 0.87793 4.25034 -0.30813 0.22537 0.06896 2.79866 -3.04558 -0 -0 -2.37979 -0.02687 0 0 0 0 0 0.01172 -0.03789 0.02068 0.03936 0 -0.33725 0 1.9342 -0.13386 1.04815 -3.324
LEU_356 -9.08334 0.62097 3.79026 -0.47032 0.2653 0.11717 3.17241 -2.86372 -0 -0 -2.3278 0.18447 0 0 0 0 0 0.00953 0.20842 0.11672 0.30579 0 -0.30426 0 0.18072 -0.18122 0.61085 -5.64805
LEU_357 -8.2079 0.80586 3.74255 -0.47196 0.18029 0.10846 2.8046 -2.83433 -0 -0 -2.83917 0.21537 0 0 0 0 0 0.00659 0.15892 0.10595 0.34855 0 -0.27703 0 0.18072 -0.32779 0.73675 -5.56356
ASN_358 -7.96503 0.31079 8.45769 -0.17644 0.02952 0.26915 4.13389 -4.00384 -0.01104 -0.11449 -3.44479 -0.33554 0 0 -1.34049 0 0 0.02194 0.11502 0.08092 0 1.4131 0.41117 0 -0.93687 -0.11365 0.52105 -2.67795
LEU_359 -8.48812 0.86457 5.11093 -0.69426 0.16098 0.25291 2.7904 -2.96614 -0 -0 -2.23417 0.11184 0 0 0 0 0 0.02343 0.00469 0.10834 0.81445 0 -0.19673 0 0.18072 0.06778 0.45235 -3.63603
LEU_360 -7.25054 0.52763 4.37804 -0.4986 0.25384 0.1217 2.66025 -2.73215 -0 -0 -2.33706 0.21532 0 0 0 0 0 0.03876 0.02263 0.19794 0.30024 0 -0.28733 0 0.18072 -0.15361 0.43367 -3.92854
CYS_361 -6.79881 0.3522 5.87285 -0.04678 0 0.01528 3.15634 -2.79673 -0.01441 -0.06799 -3.00711 0.00307 0 0 0 0 0 0.01917 0.03198 0.01409 0.31071 0 0.26087 0 3.6196 0.02459 0.44022 1.38911
ASP_362 -5.63464 0.19873 9.17444 -0.10267 0.00383 0.3096 4.69273 -3.7634 -0.01049 -0.06181 -7.40453 -0.35284 0 0 0 -0.47817 0 0.06358 -0.01508 0.05136 0 1.77157 0.1837 0 -2.3716 0.07929 0.4955 -3.1709
LEU_363 -6.63626 0.4235 4.09858 -0.46956 0.21221 0.11026 2.72803 -2.5886 -0 -0 -1.87758 0.20627 0 0 0 0 0 0.04944 -0.04634 0.03833 0.30263 0 -0.29439 0 0.18072 -0.30059 0.54504 -3.31832
PHE_364 -7.2734 0.49552 3.59687 -0.6629 0.2808 0.30899 2.00907 -2.43451 -0 -0 -0.60115 -0.48052 0 0 0 0 0 0.05539 0.03435 0.22693 0 4.72936 -0.17698 0 1.0402 -0.23134 0.76514 1.68183
LYS_365 -3.93298 0.07131 5.22165 -0.30636 0.03984 0.15033 2.09273 -2.18474 -0 -0 -2.66535 -0.06083 0 0 0 -0.83031 0 0.24925 -0.05268 0.02288 1.86665 0 -0.0805 0 -1.5107 -0.26581 0.85079 -1.32484
THR_366 -3.7229 0.20581 2.91702 -0.20455 0.14718 0.0748 1.50078 -1.59636 -0 -0 -1.98129 -0.10786 0 0 0 0 0 0.51497 -0.01019 0.04914 0.1341 0 0.01144 2.27981 -1.0874 -0.06674 0.43352 -0.50873
TYR_367 -4.96823 0.24456 2.89859 -0.63835 0.04584 0.38846 1.53079 -1.99437 -0 -0 -0.08105 -0.24005 0 0 0 0 0 0.10407 -0.03196 0.28644 0 2.43582 -0.11345 2e-05 1.2797 0.17832 0.64216 1.9673
ASP_368 -2.02747 0.25187 2.74112 -0.10977 0 0.32509 1.20143 -1.33851 -0.02469 -0.11044 -0.38356 -0.7773 0 0 0 0 0 0.25547 -0.04772 0.00486 0 2.71295 -0.11584 0 -2.3716 0.00171 0.75619 0.94381
GLY_369 -2.65945 0.34747 3.11293 -4e-05 0 0 1.74634 -1.56008 -0.01115 -0.05505 -1.6811 -0.42004 0 0 0 0 0 0.32023 -0.06649 0 0 0 0.46854 0 0.83697 0.10286 0.36709 0.84902
ALA_370 -4.95141 0.44791 3.71347 -0.02334 0 0 2.43033 -2.24551 -0 -0 -2.23444 -0.35705 0 0 0 0 0 0.25289 0.13899 0 0 0 -0.4042 0 1.8394 -0.17454 0.45741 -1.1101
ILE_371 -6.95763 1.18599 2.71256 -0.67683 0.45739 0.22689 1.91645 -2.05558 -0 -0 -1.56894 0.22556 0 0 -0.72994 0 0 0.34314 0.04872 0.69232 0.8908 0 0.18473 0 0.73287 -0.44496 0.66116 -2.15531
VAL_372 -3.90151 0.56751 3.02005 -0.37983 0.28719 0.09636 1.88613 -1.81243 -0.02469 -0.11044 -0.93829 -0.18039 0 0 -0.75072 0 0 0.07389 -0.03329 0.02406 1.79755 0 -0.06366 0 1.9342 0.01454 0.71523 2.22146
ARG_373 -5.70368 0.59599 5.50984 -0.83911 0.13743 0.50792 2.24308 -2.67907 -0.00235 -0.0292 -1.98692 0.52819 0 0 -0.79898 0 0 0.17909 -0.03808 0.37513 3.04843 0 -0.15469 0 -1.2888 0.24563 0.89132 0.7412
LEU_374 -7.40397 0.90864 5.43442 -0.52461 0.33386 0.12305 2.61515 -3.04431 -0.01115 -0.05505 -0.59179 0.19362 0 0 0 0 0 0.1123 0.0257 0.01972 0.53987 0 -0.25545 0 0.18072 0.25509 0.92653 -0.21768
ARG_375 -9.31484 1.06098 6.89247 -1.01864 0.30725 0.67958 3.46078 -3.79443 -0.00552 -0.0231 -1.48009 0.46695 0 0 -0.72994 0 0 0.02545 -0.02389 0.22229 3.66469 0 -0.04947 0 -1.2888 0.01273 0.8584 -0.07713
ASN_376 -4.96563 0.47005 4.76183 -0.18749 0.03338 0.28677 1.62483 -2.5618 -0 -0 -0.60024 -0.32035 0 0 -0.75072 0 0 0.04849 0.00816 0.13471 0 1.5209 0.12725 0 -0.93687 -0.17679 0.64104 -0.84247
ALA_377 -2.63268 0.19881 2.33265 -0.02913 0.00977 0 1.25289 -1.45473 -0.00566 -0.07707 -1.01616 -0.46692 0 0 0 0 0 0.02385 -0.01967 0 0 0 0.47046 0 1.8394 -0.04031 0.29098 0.67646
GLY_378 -3.00048 0.24478 3.39113 -0.00039 0 0 1.35698 -1.80194 -0 -0 -1.26146 -0.18489 0 0 0 0 0 0.07246 -0.05032 0 0 0 -1.10417 0 0.83697 0.49529 0.2619 -0.74415
ILE_379 -5.18958 0.46724 1.905 -0.62755 0.49082 0.20195 1.59692 -1.45563 -0 -0 -1.45555 0.01223 0 0 -0.94032 0 0 0.06502 0.13398 0.06052 1.54893 0 0.3758 0 0.73287 0.36638 0.91325 -0.79771
VAL_380 -5.45387 0.62567 2.25317 -0.26694 0.19536 0.04956 1.16969 -1.89376 -0.01431 -0.10927 -0.93871 0.20617 0 0 0 0 0 0.03937 -0.084 0.00322 0.13768 0 -0.306 0 1.9342 -0.3543 1.30139 -1.50567
VAL_381 -6.20648 0.86159 1.25148 -0.25045 0.15269 0.04794 2.02245 -1.74535 -0 -0 -1.4549 -0.17283 0 0 0 0 0 0.30018 0.17911 0.1074 0.40908 0 -0.48748 0 1.9342 -0.27802 1.23157 -2.09781
GLY_382 -2.60373 0.4964 3.08705 -0.0001 0 0 1.04134 -1.47972 -0 -0 -0.76077 -0.2968 0 0 0 0 0 0.03769 -0.05573 0 0 0 1.01255 0 0.83697 0.85412 1.55263 3.72191
GLN_383 -6.79351 0.33588 5.38397 -0.42828 0.38289 0.34033 1.86841 -2.63493 -0.00044 -0.00362 -2.04153 -1.03423 0 0 -0.74875 0 0 0.13531 0.00654 0.56264 0 4.58129 -0.06874 0 -0.18838 0.97068 1.27571 1.90126
MET_384 -10.7473 1.06731 4.90493 -0.27849 0.05944 0.0358 2.30118 -2.99004 -0.0004 -0.00135 -1.99963 -0.31599 0 0 0 0 0 0.03689 0.13368 0.35018 1.57235 0 -0.08259 0 0.60916 0.11742 0.62826 -4.59924
LEU_385 -7.16583 0.96894 2.71106 -0.51589 0.31049 0.11548 2.52215 -2.17059 -0 -0 -2.24809 0.15624 0 0 0 0 0 0.01529 -0.02245 0.17386 0.70585 0 -0.34435 0 0.18072 -0.04579 0.48161 -4.17132
MET_386 -7.56283 0.49643 2.53067 -0.49472 0.19184 0.16385 1.32865 -1.77263 -0.0004 -0.00135 -1.25293 -0.05702 0 0 -0.43407 0 0 0.01208 -0.05853 0.68394 1.54111 0 0.27335 0 0.60916 0.13404 0.4621 -3.20726
LEU_387 -7.60608 0.66457 3.52473 -0.44828 0.21382 0.07924 1.80485 -2.4655 -0 -0 -2.4242 0.25438 0 0 0 0 0 0.11281 0.08459 0.15629 0.48968 0 0.324 0 0.18072 0.72615 0.60615 -3.72209
VAL_388 -5.82757 0.55484 1.63417 -0.35743 0.24416 0.08514 0.82564 -1.5746 -0 -0 -0.00538 0.00043 0 0 0 0 0 0.30252 -0.10286 0.04481 0.90373 0 0.44282 0 1.9342 0.66841 0.7206 0.49361
ASN_389 -4.373 0.22695 4.17038 -0.39199 0.08614 0.79501 1.8389 -2.04943 -0.00337 -0.03429 -0.52968 -0.81591 0 0 -1.03636 0 0 0.33919 -0.09375 0.00236 0 1.71561 -1.00613 0 -0.93687 -0.2463 0.5687 -1.77384
ASP_390 -4.09433 0.17927 5.10064 -0.12449 0.01893 0.39227 2.07888 -2.2697 -0.01544 -0.21911 -3.26773 -1.03349 0 0 0 -0.72924 0 0.18936 -0.0865 0.08594 0 2.54223 -0.5883 0 -2.3716 -0.708 0.41224 -4.50818
ARG_391 -9.24997 0.71111 9.18099 -0.73263 0.14305 0.45115 4.12309 -4.37906 -0.00099 -0.00263 -4.11563 0.67459 0 0 -0.7005 -0.43409 0 0.06114 -0.03713 0.11568 2.18794 0 0.07855 0 -1.2888 -0.28091 0.52987 -2.96517
LEU_392 -9.88104 1.58609 2.57665 -0.61367 0.37582 0.16262 1.868 -2.37594 -0.0241 -0.08761 -0.98972 0.30892 0 0 0 0 0 0.05978 -0.00517 0.15198 0.63181 0 -0.3338 0 0.18072 0.02802 0.6831 -5.69755
LEU_393 -7.94954 0.65353 4.58754 -0.58563 0.1435 0.1557 2.96481 -2.97963 -0.00099 -0.00263 -3.0048 0.23673 0 0 0 0 0 0.17643 0.03064 0.01235 0.75729 0 -0.18298 0 0.18072 0.05854 0.64207 -4.10635
ASP_394 -7.61069 0.56042 9.05573 -0.18444 0.05237 0.57437 4.49207 -3.85672 -0.02157 -0.07997 -6.32803 -1.40748 0 0 -0.45175 -0.31675 0 0.0435 -0.03284 0.01118 0 3.07331 -0.342 0 -2.3716 -0.07355 0.4974 -4.71702
ILE_395 -8.47147 0.81996 3.79775 -0.52344 0.62209 0.10787 2.80367 -2.84372 -0 -0 -1.50584 -0.13156 0 0 0 0 0 0.03561 0.07909 0.03347 0.69613 0 -0.28329 0 0.73287 -0.07615 0.60344 -3.50352
LEU_396 -5.75684 0.35765 4.26467 -0.47566 0.24797 0.11635 2.04174 -2.34581 -8e-05 -0.00071 -2.46534 0.17147 0 0 -0.45175 0 0 0.00552 0.01706 0.0165 0.28936 0 -0.30963 0 0.18072 -0.16138 0.63374 -3.62446
GLU_397 -7.64258 0.51722 8.8369 -0.41787 0.04253 0.83693 3.76456 -3.73446 -0 -0 -4.62015 -0.42632 0 0 0 -0.65807 0 0.01173 0.04057 0.02082 0 3.22414 -0.30084 0 -2.7348 -0.38004 0.38263 -3.23709
ALA_398 -6.15664 0.60313 3.8184 -0.02157 0 0 2.79568 -2.78703 -0 -0 -2.07871 -0.37014 0 0 0 0 0 0.01372 -0.01156 0 0 0 -0.30981 0 1.8394 -0.44208 0.31873 -2.7885
ILE_399 -9.33258 1.08034 4.83148 -0.48717 0.32579 0.09758 3.13239 -3.16577 -0 -0 -2.58231 0.02776 0 0 0 0 0 0.01266 -0.05412 0.04389 0.49171 0 -0.47539 0 0.73287 -0.19997 0.3508 -5.17006
LYS_400 -6.24487 0.30498 7.75102 -0.45796 0.13749 0.23925 3.29576 -3.27512 -0 -0 -3.96452 0.11036 0 0 0 -0.65807 0 0.00862 0.00073 0.01117 2.51352 0 -0.02176 0 -1.5107 -0.19246 0.37022 -1.58235
LEU_401 -7.61442 0.49483 3.33875 -0.47103 0.15056 0.12285 2.10343 -2.58431 -0 -0 -0.99703 0.18013 0 0 0 0 0 0.08771 0.17025 0.48307 0.27349 0 -0.30023 0 0.18072 -0.43373 0.42156 -4.39341
ILE_402 -8.94149 1.8671 3.70285 -0.4874 0.23287 0.09212 2.84571 -2.83043 -0 -0 -0.10492 0.30234 0 0 0 0 0 0.15843 0.16507 0.23276 1.03339 0 -0.09782 0 0.73287 -0.15764 0.8642 -0.39
ARG_403 -6.87738 0.50167 5.78619 -0.43572 0.05827 0.21397 2.37047 -2.73524 -0 -0 -1.56313 0.34291 0 0 0 0 0 0.02071 0.21665 0.09522 2.08884 0 -0.13554 0 -1.2888 -0.179 0.74965 -0.77025
LYS_404 -4.35155 0.5507 4.92775 -0.3011 0.02916 0.13902 2.10457 -2.25677 -0 -0 0.12028 0.07699 0 0 0 0 0 0.17466 0.02206 0.00658 2.12077 0 -0.01302 0 -1.5107 -0.47778 0.44126 1.8029
LYS_405 -5.7071 0.70004 4.02724 -0.37969 0.06448 0.24033 1.41688 -1.96726 -0.0128 -0.08302 -0.53743 -0.03704 0 0 0 0 0 0.28776 0.65169 0.03092 1.97297 0 0.3952 0 -1.5107 0.05332 0.69004 0.29583
LEU_406 -7.28878 1.29639 3.407 -0.42667 0.13894 0.08788 2.13761 -2.41624 -0 -0 0.20373 -0.00425 0 0 0 0 0 1.30817 0.04177 0.2797 1.03036 0 -0.28069 0 0.18072 0.35624 1.04857 1.10046
MET_407 -2.84632 0.28171 1.92782 -0.59944 0.18604 0.19369 0.4673 -0.94717 -0 -0 0.27271 -0.51736 0 0 0 0 0 1.32245 0.54988 0.0914 0.91534 0 0.45128 0 0.60916 0.57764 0.86653 3.80264
THR_408 -3.27052 0.75649 2.79563 -0.11647 0.08683 0.07127 1.18275 -1.4797 -0 -0 -0.38955 -1.06425 0 0 0 0 0 0.31259 0.05094 0.46238 0.18622 0 -0.67708 2.24658 -1.0874 0.53666 1.18645 1.7898
SER_409 -3.80137 0.81145 4.413 -0.04286 0.02055 0.08507 2.14839 -1.99947 -0.00252 -0.0266 -0.6885 -0.09505 0 0 0 0 0 0.03499 0.28095 0.00623 0.56969 0 -0.02906 0.61003 -0.77834 0.56997 1.66893 3.75549
PRO_410 -3.19381 0.54807 2.19194 -0.06941 0 0.04283 0.63727 -0.92251 -0.01439 -0.11573 0.12607 0.61453 0 0 0 0 0 0.04136 -0.18925 0.01941 0.1846 0 -0.72639 0 -2.4119 0.77602 1.00776 -1.45353
LYS_411 -3.52988 0.29292 3.67356 -0.44228 0.07446 0.25384 1.70587 -1.68295 -0.01797 -0.0998 -1.67539 0.13135 0 0 0 0 0 0.0184 0.07536 0.03838 1.49636 0 -0.01355 0 -1.5107 0.03406 0.43594 -0.742
TRP_412 -10.0227 1.03083 4.25171 -0.91843 0.16107 0.57201 2.96529 -2.86558 -0 -0 -3.29959 -0.60041 0 0 0 0 0 0.09074 0.01657 0.00011 0 3.41276 -0.46267 0 1.6906 0.13679 0.3482 -3.49273
VAL_413 -4.47492 0.30705 3.11163 -0.31923 0.24163 0.07372 1.58953 -1.92828 -0.00252 -0.0266 -1.06426 -0.29557 0 0 0 0 0 0.53404 -0.03989 0.00026 0.15631 0 -0.33662 0 1.9342 0.26245 0.48723 0.21015
GLN_414 -4.1184 0.15588 4.90108 -0.26442 0.03785 0.1987 1.88459 -2.30849 -0.02868 -0.24558 -0.74012 -0.52689 0 0 0 0 0 0.10264 0.01829 0.00337 0 2.78376 -0.17666 0 -0.18838 -0.2025 0.32073 1.60679
MET_415 -5.91722 0.26418 6.27248 -0.66995 0.13322 0.34115 2.88862 -2.88996 -0 -0 -3.22536 -0.08192 0 0 0 0 0 0.09606 0.02957 0.01261 1.83195 0 0.05121 0 0.60916 -0.15731 0.18417 -0.22734
CYS_416 -7.16394 0.73715 5.34167 -0.04939 0 0.01832 2.77591 -2.70467 -0.01797 -0.0998 -2.33554 -0.04104 0 0 0 0 0 0.19763 -0.03843 0.00093 0.2865 0 0.27715 0 3.6196 0.17204 0.40316 1.37927
SER_417 -4.16208 0.18481 4.91861 -0.02724 0 0.04408 2.1298 -2.29524 -0 -0 -1.26493 -1.00707 0 0 0 0 0 0.39786 0.24626 0.11471 0.3302 0 0.13661 0.70744 -0.77834 -0.07974 0.50129 0.09702
ARG_418 -6.66146 0.47061 7.69557 -0.75118 0.09294 0.49046 3.34627 -3.53047 -0.01595 -0.13774 -3.34709 0.30148 0 0 0 0 0 0.35909 -0.01099 0.01746 1.66015 0 -0.12929 0 -1.2888 -0.35742 0.42751 -1.36884
THR_419 -5.53989 0.4191 4.80692 -0.21725 0.21744 0.08015 2.68629 -2.50175 -0 -0 -1.67741 -0.20394 0 0 0 0 0 0.91312 -0.06992 0.01891 0.29125 0 0.32179 2.35552 -1.0874 -0.03519 0.4476 1.22533
LEU_420 -8.97023 1.23615 3.3986 -0.51409 0.30788 0.13794 1.9153 -2.70386 -0 -0 -0.90604 0.17127 0 0 0 0 0 1.15119 -0.05137 0.12244 0.07815 0 -0.1093 0 0.18072 -0.20667 0.84045 -3.92148
LYS_421 -5.0562 0.3156 6.68963 -0.52698 0.22865 0.33117 2.50087 -2.76948 -0.0042 -0.01209 -4.30183 0.05989 0 0 0 -0.67008 0 0.68376 0.00017 0.141 1.71353 0 -0.06676 0 -1.5107 0.19787 0.83265 -1.22352
ASN_422 -3.20922 0.2814 4.18487 -0.17964 0.01191 0.26461 1.34158 -1.90357 -0.00166 -0.00789 -0.3067 -0.36168 0 0 0 0 0 0.04875 -0.0308 0.00435 0 1.9309 0.19046 0 -0.93687 0.48149 0.31031 2.11259
SER_423 -0.99734 0.13344 1.36333 -0.02949 0.01339 0.02905 0.28414 -0.60619 -0 -0 0.02906 -0.07889 0 0 0 0 0 0.01284 0.07829 0.00065 0.0849 0 0.08873 0.60013 -0.77834 0.12867 0.18293 0.5393
HIS_424 -7.95049 0.84251 6.54502 -0.42378 0.01759 0.26607 2.38037 -3.4376 -0.0042 -0.01209 -0.45978 -1.19855 0 0 -1.1401 0 0 0.01428 0.00566 0.0078 0 2.49238 -0.3251 0 -0.45461 0.06432 0.31372 -2.45658
GLN_425 -4.49907 0.33139 3.80227 -0.27154 0.04052 0.20722 1.45421 -1.84949 -0 -0 -0.90342 -0.45283 0 0 0 -0.84277 0 0.04058 -0.08535 0.03053 0 2.94231 -0.20722 0 -0.18838 -0.20719 0.48783 -0.1704
ASP_426 -3.93121 0.27965 5.62503 -0.28641 0.07265 0.98502 2.57358 -2.31268 -0.00829 -0.0706 -3.83 -0.25426 0 0 -1.1401 -0.67008 0 0.46215 -0.09047 0.0471 0 2.1877 -0.59166 0 -2.3716 -0.35597 0.53728 -3.14318
LEU_427 -2.71957 0.23924 2.05619 -0.51574 0.27824 0.15904 0.23526 -1.05176 -0 -0 -0.06943 -0.00261 0 0 0 0 0 0.54408 -0.0406 0.01617 0.47279 0 0.11205 0 0.18072 -0.0718 0.3795 0.20175
TRP_428 -8.49789 1.51894 0.36106 -0.74262 0.0064 0.24032 1.59395 -1.67101 -0.00829 -0.0706 0.48247 -0.13402 0 0 0 0 0 0.30073 0.06156 0.06785 0 1.41881 -0.36775 0 1.6906 -0.01949 0.88162 -2.88738
LEU_429 -1.99782 0.1367 1.65296 -0.49895 0.20675 0.12832 0.6661 -0.83539 -0.00042 -0.00657 -0.58602 0.12158 0 0 0 0 0 0.0654 0.03061 0.04809 0.20545 0 -0.17327 0 0.18072 -0.2929 0.88886 -0.05978
GLN_430 -7.13633 1.02434 3.98662 -0.27451 0.05696 0.23672 2.04217 -2.18753 -0 -0 -0.37993 -0.65545 0 0 0 0 0 0.06387 0.04463 0.17765 0 3.13752 0.04324 0 -0.18838 0.11976 0.84423 0.95559
LEU_431 -2.25792 0.15159 2.64741 -0.49664 0.22941 0.11947 1.02812 -1.16171 -0 -0 -0.70936 0.26407 0 0 0 0 0 0.04793 0.00184 0.03243 0.29355 0 -0.28273 0 0.18072 0.07727 0.81796 0.98342
GLU_432 -4.21934 0.26877 5.39049 -0.21037 0.02778 0.30894 1.43035 -2.17247 -0.03898 -0.21866 -2.07977 -0.5798 0 0 0 0 0 0.13675 -0.04096 0.03174 0 2.89201 -0.15298 0 -2.7348 -0.09691 0.18814 -1.87007
LYS_433 -7.37549 0.56294 6.41264 -0.60686 0.1813 0.53669 2.58039 -2.69773 -0.04088 -0.26596 -1.9576 0.10089 0 0 -0.67172 -0.47817 0 0.02244 -0.03843 0.19156 3.92035 0 -0.0504 0 -1.5107 -0.2189 0.35625 -1.04737
LEU_434 -7.27467 1.2756 1.14368 -0.54174 0.16407 0.15848 1.26521 -1.70142 -0 -0 -0.92092 0.16041 0 0 0 0 0 0.1153 0.20849 0.13994 0.10187 0 -0.15809 0 0.18072 -0.61167 0.88267 -5.41206
ILE_435 -3.68128 0.22056 3.03963 -0.65951 0.49589 0.15643 1.21182 -1.55619 -0 -0 -0.63646 0.05065 0 0 0 0 0 0.10386 0.09196 0.05468 0.87497 0 -0.4679 0 0.73287 -0.20081 0.93761 0.76875
LYS_436 -4.4763 0.16821 6.17124 -0.30747 0.02649 0.13683 2.35226 -2.38526 -0 -0 -4.3906 0.19852 0 0 -0.66877 0 0 0.11758 0.14445 0.29731 2.09477 0 0.03476 0 -1.5107 -0.15728 0.58971 -1.56424
HIS_D_437 -3.84301 0.48053 3.1312 -0.45762 0.01479 0.33837 1.18489 -1.51374 -0 -0 -1.01066 -0.21939 0 0 -0.84854 0 0 0.02232 -0.03047 0 0 1.5329 -0.05352 0 -0.45461 -0.57764 1.42902 -0.87517
PRO_438 -5.50331 0.6865 2.71582 -0.12574 0.00173 0.09274 1.24636 -1.24821 -0 -0 -1.19548 0.23961 0 0 -0.84854 0 0 0.0955 -0.03449 0.01903 0.1466 0 -1.04753 0 -2.4119 -0.70731 1.37769 -6.50092
ASP_439 -4.97581 0.35396 7.14445 -0.23281 0.05417 0.75092 3.62512 -2.94339 -0.02127 -0.22083 -5.66376 -1.01594 0 0 -0.5801 -0.83031 0 0.11111 -0.02993 0.01311 0 2.05574 -0.79805 0 -2.3716 -0.56632 0.50586 -5.63569
MET_440 -6.57231 0.41959 4.02911 -0.21652 0.03442 0.07537 1.8227 -2.19606 -0 -0 -1.15628 -0.30851 0 0 0 0 0 0.01746 0.00787 0.06707 2.42818 0 -0.15008 0 0.60916 -0.30445 0.52325 -0.87003
ASP_441 -3.5368 0.26934 4.56945 -0.10479 0.00719 0.31747 1.96007 -2.12095 -0 -0 -1.8675 -0.21571 0 0 0 0 0 0.01404 0.02075 0.00242 0 1.84413 0.11338 0 -2.3716 -0.19908 0.38023 -0.91797
ASN_442 -6.83878 0.43105 6.96813 -0.30388 0.00386 0.60329 2.66338 -3.22098 -0.02464 -0.17434 -2.89169 -0.22558 0 0 -0.5801 0 0 0.03628 0.01208 0.10179 0 2.86719 0.50872 0 -0.93687 0.0224 0.31464 -0.66405
LEU_443 -8.40496 0.67672 3.94682 -0.4771 0.23364 0.11543 2.51332 -2.79823 -0 -0 -2.20392 0.21164 0 0 0 0 0 0.00294 0.25714 0.02154 0.36088 0 -0.27748 0 0.18072 -0.05604 0.40864 -5.28829
MET_444 -6.79569 0.44894 5.38367 -0.72118 0.19974 0.1748 2.79827 -2.85676 -0 -0 -2.34373 -0.00977 0 0 0 0 0 0.00226 0.07735 0.27555 1.03651 0 -0.03722 0 0.60916 -0.22115 0.45984 -1.51941
ILE_445 -6.30489 0.62351 5.50898 -0.49722 0.31816 0.10166 3.16312 -2.98986 -0.00848 -0.0786 -2.39232 0.00066 0 0 0 0 0 0.00809 -0.03875 0.06192 0.52276 0 -0.42242 0 0.73287 -0.05121 0.45699 -1.28502
LEU_446 -8.23301 0.62616 3.9025 -0.71228 0.32751 0.30018 2.64141 -2.88263 -0 -0 -1.72467 0.09111 0 0 0 0 0 0.02257 0.04104 0.05168 0.96076 0 -0.2332 0 0.18072 -0.07857 0.39725 -4.32146
ALA_447 -5.6566 0.30365 3.52048 -0.02321 0 0 2.57656 -2.51977 -0 -0 -1.18638 -0.3875 0 0 -0.74875 0 0 0.03555 0.04502 0 0 0 -0.35544 0 1.8394 -0.4296 0.28373 -2.70284
GLN_448 -4.31593 0.35145 4.61756 -0.27573 0.06925 0.23021 1.97667 -2.29808 -0.00848 -0.0786 -0.94576 -0.57264 0 0 0 0 0 0.00332 0.14642 0.15224 0 2.8103 -0.18129 0 -0.18838 -0.45703 0.32031 1.35583
VAL_449 -3.99663 0.27139 2.55438 -0.31226 0.20688 0.07245 1.67623 -1.65412 -0 -0 -1.09641 -0.18152 0 0 0 0 0 0.00899 -0.05174 0.04913 0.09085 0 -0.26326 0 1.9342 -0.20808 0.35408 -0.54545
LEU_450 -6.61702 0.4039 3.51759 -0.47844 0.23044 0.09114 1.97735 -2.33964 -0.00565 -0.01689 0.21387 0.27742 0 0 0 0 0 0.13261 0.0213 0.11807 0.46656 0 -0.25684 0 0.18072 -0.31752 0.47055 -1.9305
VAL_451 -2.2275 0.13954 2.0361 -0.27558 0.17092 0.05745 0.45887 -1.13742 -0 -0 0.13121 -0.19423 0 0 0 0 0 0.48721 -0.0483 0.00181 0.28013 0 -0.71099 0 1.9342 -0.43949 0.40993 1.07385
SER_452 -2.9671 0.28697 2.62719 -0.03703 0.006 0.06593 0.84228 -1.23642 -0.00602 -0.0198 -0.40555 -0.96081 0 0 -0.54423 0 0 0.26454 0.21914 0.00017 0.58929 0 0.16767 0.61626 -0.77834 -0.36677 0.54964 -1.08697
ASP_453 -3.71322 0.33858 5.30826 -0.26954 0.04006 0.98599 2.20506 -2.2256 -0 -0 -2.28177 -1.03013 0 0 -0.47339 0 0 0.40638 0.14924 0.00927 0 2.36333 -0.59171 0 -2.3716 0.21073 1.01913 0.07906
ARG_454 -5.85968 0.77849 6.46173 -0.62407 0.10774 0.41335 2.45453 -2.31881 -0 -0 -3.19965 0.6916 0 0 -0.99856 -0.31675 0 0.3456 0.01511 0.43974 1.9747 0 0.08199 0 -1.2888 0.39761 1.25549 0.81136
PRO_455 -6.66361 1.14149 3.03169 -0.15652 0 0.11272 1.63687 -1.4328 -0.00966 -0.07013 -1.1745 0.17455 0 0 0 0 0 0.10107 0.15486 0.07378 1.07315 0 -1.05934 0 -2.4119 -0.40199 1.13347 -4.74679
VAL_456 -5.71429 0.35249 4.08735 -0.32872 0.38034 0.07665 1.84836 -2.45032 -0 -0 0.23745 -0.43464 0 0 0 0 0 0.07468 0.02885 0.00056 0.48693 0 -0.30386 0 1.9342 -0.41768 0.77039 0.62874
MET_457 -8.64059 0.80781 3.99086 -0.6386 0.47994 0.28466 1.69111 -2.3037 -0.00927 -0.09181 -0.12968 -0.79814 0 0 -0.49031 0 0 0.27717 -0.03082 0.12234 2.01393 0 0.36211 0 0.60916 0.65786 0.65885 -1.1771
ARG_458 -4.62643 0.14782 3.85635 -0.68721 0.0999 0.42535 1.75534 -1.81881 -0.00089 -0.01467 -2.26786 0.61282 0 0 -0.49451 -0.91402 0 0.17244 0.05322 0.07226 2.30556 0 -0.08758 0 -1.2888 0.50126 0.68676 -1.51169
TYR_459 -6.9325 0.71211 3.65292 -0.52072 0.01535 0.20722 2.67083 -2.01559 -0 -0 -2.81631 0.02299 0 0 0 -0.50615 0 1.1641 0.0308 0.21922 0 1.79199 0.07958 0.00205 1.2797 0.2831 0.94702 0.28771
THR_460 -3.00412 0.68163 2.56063 -0.20551 0.16468 0.07805 1.45557 -1.32141 -0 -0 -1.4101 -0.66968 0 0 -1.05623 0 0 0.18489 0.03563 0.0051 0.09775 0 0.25631 2.29162 -1.0874 1.69201 1.07019 1.81958
ILE_461 -5.02385 1.38795 3.06945 -0.49419 0.24864 0.0712 2.10096 -1.84363 -0 -0 -0.90075 0.38789 0 0 0 0 0 0.07728 0.18303 0.00818 0.49902 0 4.02239 0 0.73287 6.81127 1.94447 13.2822
ASP_462 -3.9644 0.98341 5.8385 -0.11374 0.00848 0.34031 2.75498 -2.36994 -0.01042 -0.09439 -6.75092 -0.7786 0 0 0 -0.79027 0 0.04757 -0.21082 0.32475 0 2.02751 0.01496 0 -2.3716 5.87461 1.94674 2.70673
ARG_463 -4.00599 0.5099 4.17507 -0.60222 0.06529 0.40967 2.01245 -1.97724 -0.01553 -0.12076 -0.93888 0.65107 0 0 -1.05623 0 0 0.03912 -0.10705 0.11861 1.96991 0 0.07382 0 -1.2888 0.18452 0.86861 0.96535
GLU_464 -1.54687 0.17211 1.4382 -0.23349 0.05194 0.39743 0.26255 -0.70568 -0.01553 -0.12076 0.046 -0.56755 0 0 0 0 0 0.02574 0.06914 0.00467 0 2.78741 0.42129 0 -2.7348 0.09999 0.67064 0.52243
PHE_465 -3.57304 0.36284 2.72566 -0.53848 0.02557 0.24793 1.22699 -1.53384 -0.00033 -0.0014 -1.16012 0.18958 0 0 0 0 0 0.63548 0.37917 0.0419 0 2.0248 -0.31359 0 1.0402 0.14602 0.51147 2.4368
GLU_466 -1.0525 0.06859 0.93689 -0.20402 0.02987 0.29985 0.02064 -0.40179 -0 -0 -0.18757 -0.52057 0 0 0 0 0 0.1181 -0.00695 0.00072 0 3.03282 0.03555 0 -2.7348 -0.1257 0.46641 -0.22445
LYS_467 -3.04657 0.41083 4.079 -0.62095 0.24048 0.31103 1.00031 -1.4723 -0.06914 -0.18301 -3.23329 -0.02893 0 0 0 0 0 0.02807 0.01302 0.07196 2.70421 0 0.29368 0 -1.5107 0.15 0.34592 -0.51638
ILE_468 -3.35946 0.21717 2.16111 -0.47791 0.35385 0.10824 0.60049 -1.15749 -0 -0 -0.55362 -0.0541 0 0 0 0 0 0.03425 -0.03282 0.00881 0.34528 0 -0.7106 0 0.73287 -0.05451 0.28516 -1.55327
CYS_469 -3.47283 0.25702 1.38982 -0.06813 0.01038 0.02264 0.10274 -0.66768 -0.00669 -0.02017 -0.03438 -0.53706 0 0 0 0 0 0.03795 0.01292 0.03306 0.31501 0 0.44522 0 3.6196 0.29116 0.37957 2.11018
ARG_470 -3.04165 0.16359 2.30619 -0.63541 0.11198 0.40618 0.61149 -1.16737 -0.00255 -0.03295 -0.69481 0.26857 0 0 0 0 0 0.28596 -0.03938 0.0546 2.66442 0 -0.07822 0 -1.2888 0.37931 0.58297 0.85411
HIS_D_471 -6.82678 0.63637 4.03634 -0.50982 0.00377 0.34012 1.21917 -2.13626 -0.00255 -0.03295 -1.01732 -0.59949 0 0 -0.79816 0 0 1.67432 0.04164 0.50267 0 2.15776 -0.47512 0 -0.45461 -0.01473 10.0828 7.82718
GLN_472 -4.96347 0.85405 3.98959 -0.44386 0.16911 0.40687 1.54503 -2.06642 -0 -0 -0.84076 -0.22247 0 0 0 -1.45942 0 0.86522 0.63755 0.15817 0 3.30616 0.03875 0 -0.18838 1.1568 16.0501 18.9927
PRO_473 -3.99005 0.59405 3.46702 -0.11866 0.02786 0.08586 1.60574 -1.58746 -0 -0 -1.28696 0.21435 0 0 0 0 0 0.17246 -0.05517 0.01691 0.10269 0 -0.73402 0 -2.4119 1.23023 6.99942 4.33236
PHE_474 -9.69579 1.40653 2.79408 -0.91254 0.08042 0.37235 2.75023 -2.51075 -0.0225 -0.16097 -1.64769 0.015 0 0 -0.79816 0 0 0.04503 -0.00737 0.19007 0 1.78177 -0.38264 0 1.0402 0.52215 0.84029 -4.30029
SER_475 -2.32342 0.16161 2.52004 -0.02957 0.00073 0.04808 0.62255 -1.16718 -0 -0 0.56833 -0.975 0 0 0 0 0 0.00943 -0.07625 0.00819 0.15513 0 -0.31605 0.61802 -0.77834 0.01251 0.2712 -0.67
SER_476 -2.25513 0.23224 3.00236 -0.02893 0.01277 0.02766 1.48436 -1.34077 -0 -0 -1.35711 0.04279 0 0 0 0 0 0.02105 -0.05009 0.00684 0.53344 0 -0.1133 0.60413 -0.77834 -0.47726 0.16518 -0.26811
LEU_477 -7.3932 0.58209 3.81142 -0.4498 0.15582 0.0689 1.86887 -2.39128 -0.0225 -0.16097 -1.1965 0.33225 0 0 0 0 0 0.00676 0.01212 0.05937 0.36179 0 -0.12771 0 0.18072 -0.40186 0.42801 -4.27572
VAL_478 -4.6468 0.57086 5.19404 -0.26539 0.13412 0.05043 3.1851 -2.44642 -0.00018 -0.00249 -3.21966 0.22052 0 0 -0.86216 0 0 0.00426 -0.04574 0.00139 0.19169 0 -0.13339 0 1.9342 -0.41332 0.64025 0.0913
GLU_479 -3.69083 0.23954 4.10126 -0.45505 0.22676 1.41584 2.08116 -1.9244 -0.03791 -0.29064 -1.65965 -2.95835 0 0 0 0 0 0.02025 0.08638 0.01177 0 3.88376 -0.21601 0 -2.7348 -0.32599 0.35794 -1.86898
GLY_480 -3.14353 0.38143 3.68718 -4e-05 0 0 1.79672 -1.78454 -0.02895 -0.16324 -0.72124 -0.41397 0 0 0 0 0 0.03109 -0.05507 0 0 0 0.48225 0 0.83697 0.02164 0.16782 1.09449
GLU_481 -7.33191 0.46936 7.92079 -0.17733 0.01084 0.22858 4.21635 -3.57735 -0 -0 -4.30365 -0.48322 0 0 -0.86216 -0.66209 0 0.0243 -0.0045 0.0678 0 3.56647 -0.27229 0 -2.7348 -0.0609 0.31723 -3.6485
GLN_482 -8.43808 0.5338 7.2249 -0.25652 0.03277 0.18475 3.01811 -3.59904 -0.00896 -0.1274 -2.72462 -0.53435 0 0 0 0 0 0.02206 0.10967 0.0345 0 2.79031 -0.15772 0 -0.18838 -0.36159 0.40994 -2.03584
LYS_483 -6.14776 0.33336 7.6351 -0.43855 0.04357 0.28772 4.09746 -3.39862 -0.00425 -0.01345 -4.82292 0.03707 0 0 0 -0.4246 0 0.02901 0.04221 0.14482 2.50156 0 0.03042 0 -1.5107 -0.31059 0.39098 -1.49816
LYS_484 -7.50769 0.99559 10.2718 -0.47971 0.18584 0.1865 5.95551 -4.45499 -0 -0 -8.66719 0.05854 0 0 -0.66377 -0.56521 0 0.04353 0.17122 0.10151 2.61327 0 -0.05826 0 -1.5107 -0.44546 0.8401 -2.92958
LEU_485 -8.79954 0.92237 3.01784 -0.473 0.17421 0.10769 2.7236 -2.81531 -0 -0 -2.20222 0.22822 0 0 0 0 0 0.02354 0.11825 0.04267 0.35783 0 -0.25714 0 0.18072 -0.43176 0.86984 -6.21218
PHE_486 -9.31285 0.48244 4.52629 -0.55649 0.02111 0.23443 3.35329 -3.02695 -0 -0 -1.98178 -0.02489 0 0 0 0 0 0.02659 0.05634 0.2489 0 2.66565 0.06056 0 1.0402 -0.19954 0.52748 -1.85922
ARG_487 -6.01093 0.34497 7.45026 -0.85543 0.26451 0.59208 3.21315 -3.20196 -0 -0 -4.10661 0.28209 0 0 0 -0.65642 0 0.01741 0.00992 0.07315 2.90094 0 -0.08195 0 -1.2888 -0.22731 0.48268 -0.79825
ILE_488 -9.56333 1.49286 4.44129 -0.69643 0.59635 0.17058 2.91027 -3.15561 -0.00544 -0.03196 -2.54444 0.28164 0 0 0 0 0 0.0193 -0.01113 0.18736 0.62173 0 -0.44962 0 0.73287 -0.18913 0.90745 -4.28538
LEU_489 -8.47047 0.59875 4.3154 -0.68477 0.21076 0.27285 2.83941 -2.9175 -0 -0 -3.23605 0.05704 0 0 0 0 0 0.01304 0.03056 0.00615 0.93207 0 -0.21081 0 0.18072 -0.07642 0.99585 -5.14342
SER_490 -6.1458 0.30308 7.55063 -0.02652 0 0.02126 3.50474 -3.53312 -0.01058 -0.0469 -3.47475 -0.57993 0 0 0 0 0 0.01813 -0.00211 0.00151 0.49639 0 0.30869 1.90311 -0.77834 -0.06561 0.43325 -0.12288
SER_491 -5.08237 0.25528 5.31698 -0.02804 0 0.06486 2.82179 -2.61149 -0 -0 -1.97262 -0.56999 0 0 0 0 0 0.02507 0.03765 0.02356 0.74724 0 0.3302 0.60428 -0.77834 0.07592 0.21752 -0.5225
ILE_492 -8.4677 0.71525 3.04219 -0.51401 0.43951 0.10528 2.75966 -2.81603 -0 -0 -2.56599 -0.12131 0 0 0 0 0 0.00736 -0.07074 0.00545 0.59769 0 -0.45454 0 0.73287 0.06914 0.35568 -6.18026
SER_493 -7.03738 0.47638 6.8054 -0.03136 0.00012 0.02115 3.65092 -3.25934 -0.00544 -0.03196 -3.57045 0.03594 0 0 0 0 0 0.01075 0.13885 0.01677 0.5231 0 0.29733 1.75764 -0.77834 -0.02725 0.47411 -0.53308
LEU_494 -7.93266 0.69726 4.78224 -0.68102 0.17182 0.25969 2.96169 -3.04354 -0 -0 -2.70262 0.07656 0 0 0 0 0 0.0055 0.0681 0.02256 0.8745 0 -0.22931 0 0.18072 -0.08637 0.40626 -4.1686
ALA_495 -6.09907 0.36647 4.48753 -0.02164 0 0 3.06413 -2.87435 -0 -0 -1.92989 -0.36611 0 0 0 0 0 0.00562 0.0855 0 0 0 -0.31754 0 1.8394 -0.33515 0.4135 -1.68162
LEU_496 -9.88427 0.7995 3.46183 -0.4559 0.1748 0.10557 2.64738 -2.85264 -0.00976 -0.13412 -2.02585 0.20747 0 0 0 0 0 0.00966 0.17265 0.1399 0.39442 0 -0.26748 0 0.18072 -0.40551 0.40326 -7.33837
VAL_497 -7.50847 0.50432 3.74828 -0.29474 0.09955 0.06509 2.73883 -2.74689 -0 -0 -1.48796 -0.173 0 0 0 0 0 0.00266 0.01495 0.00493 0.10281 0 -0.27149 0 1.9342 -0.21386 0.51218 -2.96861
ASN_498 -6.56491 0.475 6.71431 -0.16639 0.00985 0.24672 3.1904 -3.33324 -0.01112 -0.07939 -3.47351 -0.32873 0 0 0 -0.68935 0 0.01112 0.04658 0.00532 0 1.43406 0.22009 0 -0.93687 -0.10312 0.67238 -2.66079
SER_499 -6.28904 0.37609 6.55655 -0.02343 0 0.02248 3.55134 -3.06036 -0.02893 -0.2308 -3.08511 -0.41715 0 0 0 0 0 0.02954 0.00078 0.03483 0.69764 0 0.20887 0.60044 -0.77834 -0.15903 0.52569 -1.46795
MET_500 -7.21507 0.82155 3.83954 -0.35001 0.09212 0.06347 1.83134 -2.10314 -0 -0 -0.87854 -0.11751 0 0 0 0 0 0.02343 -0.08281 0.06269 1.42567 0 0.03866 0 0.60916 -0.25783 0.60778 -1.58951
LYS_501 -4.27144 0.35925 4.29667 -0.465 0.22757 0.33154 1.57539 -1.95509 -0.00621 -0.09308 -1.3941 -0.43878 0 0 0 0 0 0.03608 -0.04015 0.02058 3.60422 0 -0.13898 0 -1.5107 -0.36357 0.56242 0.33662
THR_502 -5.06776 0.44268 3.98506 -0.1474 0.04152 0.05519 2.20877 -2.1335 -0.05108 -0.41322 -2.22115 0.29533 0 0 0 -0.34767 0 0.17264 -0.04035 0.54686 0.08381 0 0.05169 2.22482 -1.0874 -0.45088 0.54051 -1.31153
SER_503 -3.12116 0.12782 3.47435 -0.02713 0 0.02149 1.37721 -1.60729 -0.02872 -0.301 -0.52754 -0.28392 0 0 -0.64418 0 0 0.0676 0.10748 0.02413 0.44867 0 0.03562 0.6163 -0.77834 -0.39027 0.76529 -0.64358
PHE_504 -5.532 0.64189 2.90706 -1.02625 0.09129 0.38179 1.04145 -1.66731 -0 -0 -0.19617 0.02826 0 0 0 0 0 0.51396 -0.0144 0.1173 0 1.88892 -0.26387 0 1.0402 -0.16378 0.45431 0.24262
SER_505 -2.77908 0.16644 2.73967 -0.03159 0.00823 0.02843 0.54685 -1.27945 -0.04272 -0.24266 -0.67349 -0.20279 0 0 0 0 0 0.38201 0.03349 0.00096 0.2365 0 0.34358 0.60055 -0.77834 0.51899 0.26071 -0.16371
SER_506 -3.15102 0.20882 3.73066 -0.03187 0.00087 0.0569 1.33162 -1.60336 -0.00899 -0.0756 -0.87324 -0.92849 0 0 0 0 0 0.09878 -0.02884 0.00136 0.27116 0 0.02249 0.66634 -0.77834 0.69033 0.24168 -0.15874
ARG_507 -5.03782 0.23346 5.5563 -0.84219 0.17324 0.4724 1.64235 -2.41785 -0.07668 -0.54543 -1.84841 0.13919 0 0 -0.7005 0 0 0.03711 0.01182 0.07502 2.73127 0 -0.17061 0 -1.2888 0.10729 0.29945 -1.4494
LEU_508 -5.34374 0.5341 2.85211 -0.47901 0.20607 0.09443 1.25498 -1.82311 -0.01221 -0.12586 0.09768 0.27758 0 0 0 0 0 0.06069 -0.00947 0.1762 0.40454 0 -0.33638 0 0.18072 -0.24184 0.39446 -1.83807
LEU_509 -6.56098 0.55628 2.02627 -0.48894 0.2173 0.13133 1.25585 -1.75051 -0.01185 -0.09157 -0.89748 0.16803 0 0 -0.92615 0 0 0.06616 -0.04457 0.06863 0.24576 0 -0.2384 0 0.18072 -0.32402 0.47963 -5.93852
ILE_510 -5.12512 0.43911 3.33488 -0.44056 0.29716 0.08786 1.15421 -1.82376 -0.01481 -0.10106 0.06375 0.00485 0 0 0 0 0 0.19016 -0.06784 0.00193 0.43567 0 -0.50376 0 0.73287 -0.26256 0.5112 -1.0858
ASN_511 -2.50404 0.08453 2.54933 -0.1761 0.00333 0.2701 0.41328 -1.19108 -0.03231 -0.25302 -1.11367 -0.43613 0 0 0 0 0 1.31729 0.02476 0.13435 0 1.95517 0.47937 0 -0.93687 0.0692 1.0438 1.70129
GLU_512 -2.52069 0.03174 2.90366 -0.50393 0.26093 1.58323 1.01414 -1.25822 -0.01506 -0.10712 -2.037 -2.45124 0 0 0 0 0 1.08775 0.1797 0.05062 0 4.82227 0.21057 0 -2.7348 0.45204 1.40955 2.37812
ARG_513 -5.0758 0.2772 3.19274 -0.73508 0.12596 0.5793 0.62188 -1.443 -0.00557 -0.01632 -0.81709 0.35394 0 0 0 -0.10926 0 0.11031 0.01845 0.1352 2.04518 0 0.07773 0 -1.2888 0.56194 0.92358 -0.46751
GLU_514 -3.54679 0.27204 2.65941 -0.22057 0.03759 0.34343 0.88475 -1.35722 -0.03801 -0.28824 -0.55818 -0.50426 0 0 0 0 0 0.02424 -0.05056 0.11808 0 3.38789 0.28454 0 -2.7348 0.5586 0.4574 -0.27067
TYR_515 -6.69887 0.81277 3.30733 -0.62009 0.09041 0.30712 1.59453 -1.905 -0.00557 -0.01632 -0.81819 -0.15852 0 0 0 -0.68161 0 0.02608 0.33001 0.07243 0 1.95288 -0.35894 0.04489 1.2797 0.12359 0.44065 -0.88073
SER_516 -1.92314 0.16849 2.56829 -0.0292 0.01601 0.02883 0.64109 -1.01039 -0 -0 -0.77806 -0.04302 0 0 -0.43421 0 0 0.04483 -0.09005 0.00979 0.05269 0 0.24316 0.6076 -0.77834 -0.03131 0.49012 -0.24682
ARG_517 -3.23665 0.32706 3.48813 -0.89497 0.19072 0.64125 0.63143 -1.55725 -0.02411 -0.16418 -0.70448 -0.09884 0 0 -0.43421 0 0 0.02468 0.05821 0.00684 1.88113 0 -0.18034 0 -1.2888 0.03688 0.37746 -0.92003
TYR_518 -1.4416 0.08069 1.10858 -0.62121 0.04497 0.3113 0.27925 -0.61537 -0.0139 -0.12406 0.61191 -0.12051 0 0 0 0 0 0.17352 0.14905 0 0 1.96989 -0.29682 3e-05 1.2797 -0.19965 0.43423 3.01
PHE_519 -4.47123 1.30631 2.46475 -0.60758 0.08622 0.29222 1.44431 -1.55468 -0 -0 -0.29295 -0.09635 0 0 0 0 0 3.29254 0.82972 0.22256 0 2.04834 -0.02544 0 1.0402 -0.3158 1.13342 6.79655
GLY_520 -2.86302 0.39179 2.96573 -4e-05 0 0 1.71413 -1.5135 -0 -0 -1.92924 -0.37651 0 0 0 0 0 0.56013 0.0846 0 0 0 -0.15959 0 0.83697 2.49154 1.37982 3.58282
ASN_521 -4.13739 0.78845 3.06536 -0.19476 0.01523 0.30919 1.40229 -1.77644 -0.00118 -0.00325 -1.32836 -0.82459 0 0 0 -0.91402 0 0.22121 -0.03706 0.01537 0 2.89221 -0.3645 0 -0.93687 2.84541 0.55365 1.58994
VAL_522 -5.87085 0.71656 3.63003 -0.30934 0.36074 0.07973 2.33507 -2.33489 -0 -0 -0.47954 -0.63315 0 0 0 0 0 0.05732 -0.0118 0 0.14602 0 -0.32046 0 1.9342 0.24709 0.37485 -0.07842
ARG_523 -5.36716 0.45357 4.33685 -0.84652 0.19748 0.43351 1.04886 -2.04293 -0.00185 -0.01664 -2.33684 0.86977 0 0 -0.45433 0 0 0.05681 0.03745 0.3302 2.79133 0 -0.00884 0 -1.2888 -0.18657 0.57299 -1.42166
LEU_524 -7.88416 0.90668 2.75876 -0.47955 0.23325 0.09259 1.5905 -1.78656 -0.00966 -0.07013 -0.43371 0.22979 0 0 0 0 0 0.13288 -0.02779 0.05499 0.69691 0 -0.33944 0 0.18072 -0.41759 0.62466 -3.94686
ARG_525 -5.57264 0.21971 4.81166 -0.67522 0.10637 0.46402 1.83529 -2.13544 -0.00047 -0.00831 -0.46052 0.24289 0 0 0 0 0 0.15983 -0.01904 0.02963 1.81835 0 -0.26548 0 -1.2888 0.28308 0.58829 0.1332
GLU_526 -5.64928 0.5119 5.45483 -0.41747 0.08809 0.83661 1.66295 -2.35085 -1e-05 -2e-05 -1.18959 -0.25301 0 0 0 0 0 0.02707 0.08207 0.10179 0 2.94874 0.3052 0 -2.7348 0.68237 0.60654 0.71312
CYS_527 -6.61208 0.56378 3.09314 -0.09593 0.01244 0.07485 1.77699 -1.73937 -0.00338 -0.04029 -1.8011 -0.01336 0 0 0 0 0 0.05746 0.00611 0.00551 0.72762 0 0.25765 0 3.6196 0.20238 0.64312 0.73514
TYR_528 -10.7476 1.0194 4.63574 -0.6387 0.03618 0.31798 3.99775 -3.45769 -0 -0 -3.48154 -0.10032 0 0 0 -0.43409 0 0.01346 0.01406 0.00695 0 1.99119 -0.29418 0.00432 1.2797 -0.16641 0.67424 -5.32954
VAL_529 -8.446 1.42813 1.66414 -0.27377 0.18492 0.0591 1.25304 -2.27923 -0 -0 -1.50433 -0.41874 0 0 0 0 0 0.02216 0.27882 0.03931 0.29316 0 -0.46263 0 1.9342 -0.16798 0.77502 -5.62067
GLN_530 -7.3461 0.52669 6.47159 -0.60857 0.0796 0.57447 3.41424 -3.02171 -0.01487 -0.12369 -4.05529 -0.64233 0 0 0 -1.47391 0 0.03544 0.01021 0.16222 0 2.17648 -0.06191 0 -0.18838 -0.18588 0.85689 -3.41481
ARG_531 -4.01992 0.32722 1.93281 -0.80372 0.17726 0.63071 0.44205 -1.19557 -0 -0 -0.63459 0.06105 0 0 0 0 0 0.08474 -0.00731 0.07654 3.25788 0 -0.18482 0 -1.2888 -0.22615 0.68063 -0.69001
PHE_532 -7.84669 0.61105 2.44834 -0.80928 0.02813 0.55902 2.32871 -2.31106 -0 -0 -2.23602 -0.2768 0 0 0 0 0 0.05955 0.26568 0.30447 0 2.63541 -0.14401 0 1.0402 -0.17951 0.70621 -2.81659
HIS_533 -4.93033 0.4955 3.01416 -0.57569 0.1069 0.43143 0.99017 -1.88981 -0 -0 -0.7843 -0.48773 0 0 0 0 0 0.03794 -0.07762 0.04015 0 2.51862 -0.04487 0 -0.45461 0.01001 0.68341 -0.91668
LEU_534 -5.9553 0.56418 1.38755 -0.4762 0.27251 0.10341 0.8915 -1.51859 -0.02735 -0.12474 -0.51011 0.20081 0 0 0 0 0 0.29496 0.00343 0.00914 0.71728 0 -0.18285 0 0.18072 0.49082 0.28816 -3.39068
THR_535 -4.92237 0.71855 5.66911 -0.1053 0.06017 0.07522 2.86893 -2.62457 -0.02735 -0.12474 -1.48698 -0.88504 0 0 0 0 0 0.02091 0.03766 0.10665 0.20706 0 -0.68526 2.28274 -1.0874 0.28639 0.39373 0.77813
LYS_536 -2.14197 0.42844 3.4021 -0.31349 0.03279 0.14971 1.34586 -1.41056 -0.00566 -0.07707 -2.5821 0.05796 0 0 0 0 0 0.05784 -0.09054 0.05363 1.67 0 -0.0759 0 -1.5107 -0.19027 0.40174 -0.79819
ASN_537 -3.45761 0.28466 4.17757 -0.34903 0.08121 0.62402 2.10038 -1.98175 -0.01654 -0.06674 -0.21553 -1.119 0 0 -0.6802 -0.48493 0 0.11491 0.07321 0.12661 0 2.27944 -0.49172 0 -0.93687 -0.14046 0.54931 0.47093
THR_538 -6.9168 0.4621 5.5158 -0.17085 0.0813 0.06081 3.65661 -2.99614 -0 -0 -3.28569 -0.50581 0 0 0 -0.48493 0 0.05364 -0.0347 0.00313 0.1875 0 -0.10909 2.53554 -1.0874 0.00586 0.6547 -2.37441
PHE_539 -7.2928 0.43947 4.06874 -0.56009 0.07842 0.27584 2.79541 -2.69642 -0.01654 -0.06674 -3.31123 -3e-05 0 0 0 0 0 0.01933 0.02139 0.07186 0 2.03402 -0.24457 0 1.0402 -0.08405 0.34525 -3.08256
GLY_540 -4.72306 0.82022 3.13547 -0.00053 0 0 2.34289 -2.05514 -0 -0 -3.10143 -0.30119 0 0 0 0 0 0.01071 -0.04514 0 0 0 0.55372 0 0.83697 0.46288 0.30176 -1.76187
LEU_541 -8.10784 1.00498 2.52676 -0.49779 0.20583 0.11831 2.60392 -2.38502 -0.00352 -0.00991 -2.34929 -0.04889 0 0 0 0 0 0.02138 -0.05056 0.3577 0.98735 0 -0.14604 0 0.18072 0.74555 0.5572 -4.28915
LEU_542 -9.36055 1.03795 2.79121 -0.61107 0.16977 0.19229 2.8148 -2.66122 -0.00117 -0.00389 -2.53719 0.16487 0 0 0 0 0 0.0052 -0.02425 0.05575 0.67053 0 -0.30912 0 0.18072 0.1734 0.58576 -6.66622
PHE_543 -11.3495 1.82754 1.40363 -0.6058 0.17067 0.31741 2.63859 -2.46464 -0.00352 -0.00991 -3.0453 0.20048 0 0 0 0 0 0.02221 -0.00559 0.02171 0 2.3444 -0.2613 0 1.0402 -0.06841 0.52365 -7.30346
TYR_544 -10.6033 0.99641 5.09181 -0.91463 0.14698 0.55819 3.63786 -3.26659 -0.0159 -0.18284 -3.55879 -0.38018 0 0 0 -1.09234 0 0.06745 0.18695 0.10238 0 1.72266 -0.27272 0.00933 1.2797 -0.2427 0.70813 -6.02215
GLN_545 -4.53095 0.21424 2.65621 -0.23427 0.03013 0.16817 0.80354 -1.40048 -0.02081 -0.14408 -1.00007 -0.61948 0 0 0 -0.50615 0 0.0767 -0.05274 0.04669 0 3.46598 -0.05146 0 -0.18838 -0.13547 0.86007 -0.56261
LYS_546 -3.57382 0.35176 2.73502 -0.28948 0.03284 0.13603 0.47037 -1.24959 -0 -0 -0.13004 -0.22022 0 0 0 0 0 0.11725 0.02452 0.00742 2.1508 0 0.00686 0 -1.5107 -0.08817 0.53695 -0.49223
THR_547 -4.43032 0.38921 2.70844 -0.11195 0.14595 0.06809 1.38677 -1.57853 -0 -0 -2.62676 -0.90814 0 0 -1.0139 0 0 0.08169 -8e-05 0.15186 0.1148 0 -0.62434 2.2367 -1.0874 -0.09653 0.3352 -4.85926
GLY_548 -2.00579 0.11127 1.87655 -0.00082 0 0 0.62525 -0.94981 -0.02427 -0.15349 -0.28666 -0.25161 0 0 0 0 0 0.03765 -0.03722 0 0 0 -1.54112 0 0.83697 0.33687 0.34557 -1.08066
GLU_549 -3.92181 0.13186 5.78802 -0.23224 0.06677 0.39183 2.83287 -2.18937 -0 -0 -5.49825 -0.52804 0 0 -1.45604 0 0 0.04363 -0.05463 0.05279 0 3.2276 0.10987 0 -2.7348 0.22679 0.22161 -3.52155
LYS_550 -3.56909 0.26985 5.09984 -0.47393 0.08561 0.28226 1.35275 -2.05225 -0.02146 -0.08595 -1.38397 0.13758 0 0 0 0 0 0.03063 0.101 0.12936 1.74377 0 -0.05752 0 -1.5107 -0.04248 0.38392 0.41923
SER_551 -4.01888 0.5695 3.63022 -0.03101 0 0.07041 1.30081 -1.64055 -0 -0 -2.22219 -0.2676 0 0 -0.30904 0 0 0.01488 0.3061 0.00113 0.54175 0 -0.18343 0.60271 -0.77834 -0.21057 0.33272 -2.29138
ARG_552 -8.38216 0.90332 8.72302 -0.8728 0.21951 0.61691 3.82417 -3.92855 -0.00899 -0.09617 -3.93413 0.02456 0 0 -0.67875 0 0 0.01686 0.16613 0.37189 1.90221 0 -0.13592 0 -1.2888 -0.3448 0.50882 -2.39364
CYS_553 -4.86678 0.16876 1.88993 -0.07861 0.00076 0.04286 0.59939 -1.13444 -0.02081 -0.14408 -0.56677 -0.06672 0 0 0 0 0 0.00361 -0.04467 0.00023 0.57099 0 0.17144 0 3.6196 -0.14872 0.50859 0.50455
TYR_554 -11.0777 1.16084 3.34842 -0.63782 0.04215 0.31216 2.79463 -2.70889 -0.00976 -0.13412 -2.84092 -0.13078 0 0 0 0 0 0.02035 0.07201 0.0895 0 1.89797 -0.42483 0.00562 1.2797 -0.26031 0.3913 -6.81047
SER_555 -6.02664 0.49007 4.94312 -0.02689 0 0.04555 3.00825 -2.49071 -0.04426 -0.34712 -2.17434 -1.04199 0 0 0 0 0 0.03108 -0.01306 0.01458 0.64859 0 -0.08279 0.62502 -0.77834 -0.08779 0.5015 -2.80616
ILE_556 -8.96287 1.14317 2.18899 -0.45198 0.39507 0.08226 2.74936 -2.35513 -0 -0 -3.39146 0.14146 0 0 0 0 0 0.01235 0.02268 0.00388 0.4648 0 -0.75537 0 0.73287 -0.13258 0.79155 -7.32095
TYR_557 -11.9066 1.75643 4.79616 -0.52934 0.08729 0.26834 3.67235 -3.36078 -0.02434 -0.1378 -3.00365 -0.29207 0 0 -0.49031 0 0 0.05483 0.0003 0.00697 0 2.17546 -0.36279 0.39814 1.2797 -0.3666 1.07994 -4.89836
LEU_558 -9.00415 1.45211 2.84726 -0.45743 0.12414 0.08298 2.72261 -2.60613 -0.02972 -0.09945 -2.59831 0.07656 0 0 0 0 0 0.0458 0.00148 0.05556 0.63367 0 -0.2091 0 0.18072 -0.27094 0.88203 -6.17029
SER_559 -3.91188 0.16477 4.20443 -0.03346 0.00168 0.06055 2.68334 -2.14585 -0.01773 -0.12564 -2.60994 -0.89773 0 0 0 0 0 0.0757 -0.04081 0.00022 0.50601 0 0.48103 0.67184 -0.77834 0.12659 0.49924 -1.08599
THR_560 -4.04242 0.30071 3.76749 -0.10289 0.06241 0.04391 2.30107 -1.99896 -0.0228 -0.17201 -0.09049 -1.38869 0 0 -0.05958 0 0 0.24383 -0.00308 0.00062 0.86655 0 -0.37996 2.27883 -1.0874 1.03447 0.316 1.8676
ASN_561 -2.88483 0.22545 2.89095 -0.41001 0.20058 0.8248 1.45282 -1.43925 -0.02599 -0.13393 -0.55436 -1.45267 0 0 -0.67778 0 0 0.7198 0.08416 0.01481 0 2.40164 -0.66219 0 -0.93687 0.61226 0.33806 0.58744
GLY_562 -2.61167 0.21895 2.59215 -8e-05 0 0 0.90049 -1.40678 -0.00897 -0.03954 -0.24452 -0.39253 0 0 0 0 0 0.04274 -0.06822 0 0 0 -1.52815 0 0.83697 -0.43231 0.15665 -1.9848
VAL_563 -3.61213 0.22368 3.70935 -0.27243 0.14957 0.05428 2.11328 -1.93887 -0.04469 -0.29088 -1.37066 0.01201 0 0 -0.61821 0 0 0.02802 -0.07237 0.00035 0.122 0 -0.49839 0 1.9342 -0.48936 0.16628 -0.69497
LEU_564 -6.74599 0.86352 1.91775 -0.52699 0.20132 0.12224 0.92583 -1.7331 -3e-05 -7e-05 -1.72931 0.27178 0 0 -0.47339 0 0 0.03949 -0.01632 0.28897 0.59595 0 -0.31405 0 0.18072 -0.35032 0.49787 -5.98412
GLU_565 -4.29745 0.20747 4.85539 -0.20158 0.026 0.28629 2.52877 -2.22914 -0.00055 -0.00149 -3.32322 -0.62277 0 0 0 0 0 0.01687 -0.01818 0.11906 0 3.32494 0.18473 0 -2.7348 0.02059 0.43791 -1.42115
GLU_566 -4.45019 0.49927 3.27804 -0.28565 0.04956 0.33808 0.55011 -1.6061 -0.01279 -0.16095 -0.82556 -0.2553 0 0 0 0 0 0.01571 0.01082 0.11394 0 2.89631 -0.0202 0 -2.7348 -0.09779 0.18763 -2.50985
GLN_567 -8.24314 0.7033 5.6702 -0.67213 0.16231 0.77381 2.24684 -2.72723 -0.04135 -0.26951 -1.71111 -0.64086 0 0 0 -0.44386 0 0.07985 0.15194 0.16827 0 2.4357 -0.07627 0 -0.18838 0.03103 0.37687 -2.21372
GLY_568 -2.92186 0.12785 3.0076 -0.00097 0 0 1.67698 -1.57323 -0 -0 -1.7704 -0.28466 0 0 0 0 0 0.03513 -0.11522 0 0 0 -1.53871 0 0.83697 0.63321 0.32827 -1.55904
SER_569 -3.78597 0.26414 2.87107 -0.0251 0 0.05985 1.50755 -1.47155 -0 -0 -1.88909 -0.51193 0 0 -0.49451 0 0 0.00717 0.0139 0.00165 0.57214 0 -0.1318 0.61248 -0.77834 0.41411 0.2016 -2.56264
PHE_570 -8.62106 0.47348 1.22891 -0.92847 0.08153 0.56156 2.07156 -1.90096 -0 -0 -2.06942 -0.24124 0 0 0 0 0 0.01263 -0.00905 0.03601 0 1.48863 -0.50895 0 1.0402 -0.10962 0.24929 -7.14498
TYR_571 -4.54312 0.37323 2.32192 -0.85939 0.05531 0.15864 0.77658 -1.50355 -0 -0 -1.17166 -0.46866 0 0 0 0 0 0.02033 -0.05039 0.16997 0 2.54246 -0.01324 0.01616 1.2797 -0.20867 0.22064 -0.88374
CYS_572 -6.37465 0.5392 2.55466 -0.08292 0.00089 0.06333 1.78178 -1.54995 -0.0069 -0.063 -1.7738 -0.67511 0 0 0 0 0 0.01266 0.09938 0.00964 0.20638 0 -0.35688 0 3.6196 -0.12498 0.27831 -1.84235
ASP_573 -5.57181 1.16093 7.94248 -0.24315 0.12 0.7999 4.11615 -3.13367 -0.00834 -0.10759 -6.18584 -1.21097 0 0 -0.4609 -0.73684 0 0.03751 -0.03731 0.00994 0 2.14541 -0.52161 0 -2.3716 -0.1425 0.9929 -3.40691
PRO_574 -7.04453 1.3152 3.85556 -0.07554 3e-05 0.04585 1.65176 -1.64193 -0 -0 -1.04514 0.62184 0 0 0 0 0 0.03341 -0.21264 0.05698 0.21134 0 -0.79837 0 -2.4119 0.13109 1.31455 -3.99245
LYS_575 -5.93732 0.77235 7.60243 -0.78189 0.29388 0.80184 4.23166 -3.00344 -0.00283 -0.02165 -7.71463 1.07794 0 0 -0.8332 -0.73684 0 0.03843 -0.04507 0.44205 2.064 0 -0.02639 0 -1.5107 -0.05705 0.9284 -2.41801
ARG_576 -8.32783 0.92767 6.57547 -0.58862 0.11032 0.39627 2.81939 -2.85825 -0.03729 -0.33974 -1.8656 0.37048 0 0 0 0 0 0.05582 -0.01528 0.34479 2.19849 0 -0.03483 0 -1.2888 -0.54252 0.67012 -1.42993
PHE_577 -9.41884 1.23415 2.99828 -0.68822 0.11376 0.38397 2.0687 -2.27142 -0 -0 -1.15305 0.05828 0 0 0 0 0 0.02095 -0.06386 0.00149 0 2.02248 -0.23221 0 1.0402 -0.50368 0.5691 -3.81993
PHE_578 -8.20979 1.14433 0.63966 -1.04397 0.11791 0.43794 1.74813 -1.75252 -0.00703 -0.06268 -0.83874 0.09562 0 0 0 0 0 0.00677 -0.00026 0.09994 0 2.06594 -0.15368 0 1.0402 -0.27283 0.61641 -4.32864
LEU_579 -6.68823 1.61616 2.42622 -0.74112 0.37086 0.31108 1.54282 -1.94397 -0 -0 -0.59599 0.20046 0 0 -0.40253 0 0 0.02286 0.14785 0.13511 0.65644 0 -0.09452 0 0.18072 1.09917 1.76189 0.00529
PRO_580 -6.62955 1.04585 4.12249 -0.09345 0.00193 0.05832 1.49989 -1.79556 -0 -0 -1.94594 0.62634 0 0 0 0 0 0.04869 0.226 0.02067 0.43613 0 -0.30542 0 -2.4119 1.16713 2.03654 -1.89184
ILE_581 -8.71254 1.41975 1.5707 -0.51078 0.26911 0.11397 2.2315 -2.11784 -0 -0 -0.90291 0.35223 0 0 0 0 0 0.03736 0.02973 0.00583 1.38406 0 0.32697 0 0.73287 0.91614 1.2619 -1.59194
PHE_582 -7.34574 1.14515 1.30817 -0.53733 0.04112 0.29033 1.01056 -1.51583 -0.00622 -0.06023 -0.20832 -0.04967 0 0 0 0 0 0.35236 0.52013 0.02875 0 2.0591 -0.06893 0 1.0402 1.26814 0.92137 0.19312
SER_583 -5.24823 0.28399 5.18824 -0.03123 0.02026 0.02926 2.70982 -2.41234 -0.02075 -0.13134 -3.01782 0.17648 0 0 -0.40253 0 0 0.03821 0.0118 0.0348 0.5926 0 0.02163 0.91598 -0.77834 0.31405 0.62336 -1.08212
GLU_584 -6.40009 0.32457 8.54356 -0.32115 0.08821 0.38222 3.12917 -3.34923 -0 -0 -4.11298 -0.50432 0 0 0 -1.08102 0 0.02866 -0.02673 0.09325 0 2.83534 -0.02158 0 -2.7348 0.22266 0.61792 -2.28634
ASP_585 -4.79636 0.34959 6.28935 -0.1128 0.01105 0.35156 2.18459 -2.56592 -0.00457 -0.02219 -4.03266 -0.28071 0 0 0 -0.42148 0 0.00776 -0.04886 0.07519 0 1.82713 -0.08624 0 -2.3716 0.14957 0.51289 -2.9847
VAL_586 -7.1762 0.54814 3.12026 -0.31157 0.27182 0.07197 2.05913 -2.33685 -0 -0 -1.35629 -0.23171 0 0 0 0 0 0.00621 -0.06731 0.00856 0.08342 0 -0.34908 0 1.9342 -0.1704 0.44509 -3.45061
LEU_587 -7.97227 0.49629 3.06597 -0.47662 0.1816 0.10803 2.42645 -2.43199 -0 -0 -2.40061 0.21922 0 0 0 0 0 0.03073 0.03115 0.26026 0.32941 0 -0.27624 0 0.18072 -0.19921 0.36103 -6.06608
ILE_588 -7.57198 0.54317 5.55011 -0.51065 0.33874 0.10657 2.48313 -2.98371 -0.01927 -0.16229 -1.85562 -0.09735 0 0 0 0 0 0.02386 -0.06586 0.00236 0.5926 0 -0.47919 0 0.73287 -0.15482 0.58774 -2.93961
GLU_589 -6.47052 0.30852 6.82352 -0.5536 0.08047 0.98655 2.85487 -2.98502 -0.00049 -0.01124 -3.4202 -0.68451 0 0 0 -0.43214 0 0.01048 0.1163 0.14169 0 3.58413 -0.28925 0 -2.7348 -0.29938 0.48159 -2.49302
MET_590 -9.04198 0.50488 4.25478 -0.4924 0.17144 0.03176 2.7785 -2.69381 -0 -0 -2.38892 -0.09458 0 0 0 0 0 0.02306 -0.00578 0.15761 1.99679 0 0.08607 0 0.60916 -0.09747 0.29729 -3.90362
CYS_591 -7.73169 0.39704 5.38301 -0.04986 0 0.01651 2.95197 -2.69106 -0 -0 -3.81923 -0.01465 0 0 0 0 0 0.02514 0.01697 0.02339 0.27543 0 0.28497 0 3.6196 0.31716 0.36535 -0.62996
GLU_592 -5.42704 0.26227 7.21202 -0.40099 0.03212 0.76339 3.73973 -3.15633 -0.0286 -0.17929 -4.10395 -0.48396 0 0 0 -1.21398 0 0.01219 0.03125 0.04145 0 3.4531 -0.29953 0 -2.7348 -0.17673 0.38681 -2.27087
GLU_593 -6.5557 0.46585 8.33069 -0.6163 0.0774 1.11211 3.6079 -3.66332 -0 -0 -4.68867 -0.59417 0 0 0 -0.67487 0 0.03497 0.03237 0.06096 0 3.39719 -0.14584 0 -2.7348 -0.39997 0.37578 -2.57842
MET_594 -10.7041 0.82654 3.98382 -0.31123 0.08401 0.02103 2.38066 -2.90214 -0 -0 -1.4931 -0.02255 0 0 0 0 0 0.02499 0.01606 0.03415 1.13673 0 -0.02111 0 0.60916 -0.18282 0.32698 -6.19291
THR_595 -6.73541 0.79571 6.0331 -0.19735 0.11327 0.0659 3.0776 -2.95407 -0 -0 -3.61781 0.03565 0 0 0 0 0 0.02525 -0.00674 0.00534 0.0548 0 -0.01392 2.29809 -1.0874 0.03146 0.42849 -1.64803
SER_596 -4.17514 0.36463 4.9275 -0.02493 0.00013 0.02407 2.52874 -2.41448 -0 -0 -1.50983 -0.39797 0 0 0 0 0 0.01157 -0.01092 0.0191 1.07553 0 0.0087 0.60562 -0.77834 -0.20868 0.48029 0.52558
TRP_597 -9.82892 0.89598 6.08535 -0.76501 0.18512 0.42183 3.43881 -3.42189 -0 -0 -2.21014 -0.44888 0 0 -0.57089 -0.67487 0 0.01798 -0.09112 0.07712 0 2.8853 -0.05079 0 1.6906 -0.47312 0.5016 -2.33595
LEU_598 -8.34737 0.89278 2.83092 -0.49168 0.1651 0.14372 2.70031 -2.44975 -0 -0 -1.26182 0.05952 0 0 0 0 0 0.03149 0.03282 0.01793 0.1626 0 -0.02537 0 0.18072 -0.30451 0.62448 -5.03811
ASP_599 -3.95671 0.5097 6.12137 -0.24011 0.01796 0.8287 2.88145 -2.71264 -0 -0 -2.95359 -1.34568 0 0 0 -0.59124 0 0.04481 0.021 0.19812 0 3.52699 -0.27179 0 -2.3716 -0.14495 0.61097 0.17276
PHE_600 -7.53128 1.16361 1.97085 -0.93931 0.12926 0.36867 0.58531 -1.71065 -0.00411 -0.07837 -0.11163 -0.47003 0 0 0 0 0 0.03115 -0.0719 0.00048 0 2.59953 0.09599 0 1.0402 -0.10206 0.34318 -2.69111
SER_601 -3.8306 0.45316 4.0619 -0.03265 0.00048 0.06035 2.04825 -1.95929 -0.00823 -0.12815 -1.64629 -0.85029 0 0 0 0 0 0.02637 -0.05072 0.00446 0.27235 0 0.11 0.60324 -0.77834 0.18463 0.13245 -1.32691
HIS_602 -1.61609 0.28698 1.99714 -0.40489 0.00873 0.43557 0.44965 -0.89058 -0 -0 0.61277 -0.418 0 0 0 0 0 0.18575 -0.05602 8e-05 0 2.72588 -0.06441 0 -0.45461 0.00888 0.19361 3.00042
GLU_603 -3.56951 0.29583 3.78883 -0.43491 0.09992 0.91795 1.56534 -1.75947 -0 -0 -0.82879 -0.8447 0 0 0 -0.43521 0 0.22994 0.26627 0.00179 0 3.06365 0.47696 0 -2.7348 0.1199 0.44412 0.66313
LEU_604 -7.35292 0.63963 3.92399 -0.64078 0.13153 0.21002 3.16654 -2.60346 -0 -0 -2.28609 0.10128 0 0 0 0 0 0.04712 -0.03763 0.10261 0.72976 0 -0.17581 0 0.18072 0.50472 0.62623 -2.73253
MET_605 -6.64289 0.99573 4.2372 -0.43821 0.15077 0.16428 1.9427 -2.47668 -0 -0 -1.37218 0.15142 0 0 0 0 0 0.07138 -0.07409 0.26331 2.1773 0 -0.18371 0 0.60916 -0.05127 0.75074 0.27495
THR_606 -4.13233 0.33586 4.28916 -0.12146 0.08843 0.06395 1.4561 -1.98679 -0 -0 -0.76986 -1.10869 0 0 0 -0.43521 0 0.08777 0.15084 0.00331 0.08137 0 -0.04607 2.33423 -1.0874 -0.36884 0.59156 -0.57407
MET_607 -5.44828 0.47484 3.82423 -0.33789 0.09468 0.08685 2.24648 -2.12734 -0.00998 -0.09457 -0.98717 -0.10917 0 0 0 0 0 0.03056 -0.02853 0.00113 1.80242 0 0.22389 0 0.60916 0.23968 0.39469 0.88568
THR_608 -7.18858 0.37605 4.25431 -0.12191 0.07332 0.05694 2.98046 -2.59704 -0.01377 -0.1206 -1.99257 -0.73461 0 0 0 0 0 0.04802 -0.00625 0.00067 0.25557 0 -0.11998 2.33027 -1.0874 0.34737 0.43344 -2.82629
ARG_609 -6.91068 0.91497 8.04536 -0.74444 0.15734 0.44871 4.00549 -3.30808 -0 -0 -4.54038 0.37228 0 0 0 -1.21398 0 0.03386 0.07708 0.05374 2.45028 0 0.01891 0 -1.2888 5.59894 1.63628 5.8069
PRO_610 -6.18831 0.73776 4.00197 -0.0855 7e-05 0.05327 1.72033 -1.83932 -0 -0 -1.49127 0.73267 0 0 0 0 0 0.05409 0.01337 0.0016 0.40631 0 0.19986 0 -2.4119 5.55631 1.78305 3.24436
ILE_611 -6.88187 0.42497 4.68892 -0.65769 0.44296 0.14764 2.53114 -2.5973 -0 -0 -1.78531 0.20401 0 0 0 0 0 0.05367 -0.02678 0.02097 0.61691 0 -0.49031 0 0.73287 -0.11917 0.64883 -2.04555
LEU_612 -8.88466 0.49562 3.70377 -0.66331 0.1688 0.23405 3.08625 -2.80847 -0 -0 -2.44205 0.10234 0 0 0 0 0 0.02204 -0.00827 0.02812 0.83634 0 -0.21046 0 0.18072 -0.00066 0.47564 -5.68418
ARG_613 -9.66191 0.42077 7.88866 -0.99503 0.32002 0.63587 3.26166 -3.76129 -0.02329 -0.12746 -2.24626 0.28959 0 0 0 0 0 0.00347 -0.00899 0.1142 3.33161 0 -0.10008 0 -1.2888 -0.2101 0.31363 -1.84373
LEU_614 -9.20339 1.27469 3.82468 -0.72273 0.32284 0.28223 2.60693 -2.73806 -0 -0 -2.41075 0.13764 0 0 0 0 0 0.00461 0.03817 0.01976 0.97259 0 -0.25936 0 0.18072 -0.28929 0.47385 -5.48488
LEU_615 -8.66776 0.49365 3.59475 -0.6502 0.137 0.22728 3.04142 -3.04322 -0 -0 -2.50147 0.06435 0 0 0 0 0 0.01253 0.03468 0.00085 0.90741 0 -0.22387 0 0.18072 -0.16538 0.50913 -6.04812
VAL_616 -7.78968 0.53567 2.957 -0.30698 0.15565 0.06935 2.56949 -2.62727 -0 -0 -2.26667 -0.1345 0 0 0 0 0 0.00825 -0.05805 0.01535 0.06818 0 -0.28035 0 1.9342 -0.13026 0.36511 -4.91551
LEU_617 -9.25239 0.46609 3.24375 -0.64084 0.17749 0.21516 2.67688 -2.74946 -0 -0 -2.44627 0.09636 0 0 0 0 0 0.01399 -0.00903 0.08214 0.89192 0 -0.22192 0 0.18072 -0.12078 0.3483 -7.0479
ALA_618 -6.32993 0.52297 3.60017 -0.02285 0 0 2.1589 -2.64377 -0 -0 -1.74212 -0.3494 0 0 0 0 0 0.01587 0.0625 0 0 0 -0.27107 0 1.8394 -0.30546 0.33537 -3.12941
VAL_619 -6.65741 0.34479 3.4581 -0.29888 0.12866 0.06587 2.43389 -2.52644 -1e-05 -0.00019 -1.691 -0.11216 0 0 0 0 0 0.03781 -0.07129 0.02656 0.05089 0 -0.34972 0 1.9342 -0.26016 0.31891 -3.16758
LEU_620 -7.73154 0.84309 2.1297 -0.50581 0.19454 0.12488 1.72443 -2.03114 -0 -0 -1.05413 0.24355 0 0 0 0 0 0.01898 -0.02654 0.10447 0.27802 0 -0.31216 0 0.18072 -0.21473 0.41672 -5.61695
CYS_621 -7.45825 0.57656 3.34387 -0.05605 0.01139 0.02174 1.70794 -1.82477 -0.01111 -0.09372 -2.28801 -0.19141 0 0 0 0 0 0.0511 -0.058 0.0006 0.49081 0 0.17658 0 3.6196 -0.46943 0.45028 -2.00028
SER_622 -4.11921 0.68157 4.88694 -0.08252 0.01603 0.12655 2.06878 -2.25735 -0.0235 -0.23536 -1.47556 -1.51724 0 0 0 0 0 0.09933 -0.04847 0.11243 0.88887 0 -0.07247 1.87616 -0.77834 0.53881 1.21037 1.8958
PRO_623 -5.92256 1.1802 3.45861 -0.12483 0.0044 0.09223 1.23109 -1.37988 -0 -0 -0.81571 0.22056 0 0 0 0 0 0.06704 -0.11123 0.05217 0.12358 0 -0.89349 0 -2.4119 0.48016 1.39959 -3.34997
SER_624 -4.55108 0.28721 5.14823 -0.02879 0 0.05103 3.22285 -2.41816 -0 -0 -1.88747 -1.12228 0 0 -0.6642 0 0 0.06818 -0.01605 0.06099 0.63338 0 -0.42318 0.62054 -0.77834 -0.20875 0.54543 -1.46046
LYS_625 -4.57852 0.66755 6.00471 -0.47987 0.13023 0.25297 2.82428 -2.46041 -0 -0 -5.0402 0.10812 0 0 0 0 0 0.05505 -0.06123 0.04115 2.54512 0 -0.07535 0 -1.5107 -0.16929 0.28188 -1.46451
ARG_626 -7.80966 0.62153 8.24239 -0.83283 0.1209 0.5787 3.12297 -3.45347 -0.03412 -0.22695 -2.76963 0.29579 0 0 -0.6642 -0.47072 0 0.02327 -0.04866 0.01238 1.53061 0 -0.16313 0 -1.2888 -0.52729 0.42403 -3.31691
ASN_627 -7.01144 0.41484 6.6585 -0.1841 0.02066 0.26521 3.10743 -3.28321 -0.0127 -0.15374 -2.09137 -0.31314 0 0 0 0 0 0.02146 0.06153 0.0062 0 1.77944 0.25495 0 -0.93687 -0.13298 0.50531 -1.02402
GLN_628 -9.74745 1.00029 8.56019 -0.26745 0.03687 0.19429 4.06039 -4.23696 -0.02768 -0.17198 -3.01878 -0.36311 0 0 0 0 0 0.00468 -0.03071 0.01466 0 2.86759 -0.06882 0 -0.18838 -0.00428 0.39376 -0.9929
THR_629 -5.02955 0.16802 5.35621 -0.19736 0.10157 0.06941 2.58423 -2.65804 -0 -0 -3.17924 -0.04849 0 0 0 0 0 0.0132 0.05641 0.00303 0.05508 0 -0.02008 2.29996 -1.0874 -0.00775 0.29116 -1.22964
PHE_630 -9.80724 1.38152 4.13436 -1.0324 0.10438 0.33778 2.76464 -3.07682 -0.00154 -0.02743 -2.05942 -0.0317 0 0 0 0 0 0.00999 -0.00528 0.19189 0 1.76153 -0.46324 0 1.0402 0.14103 0.39149 -4.24627
LEU_631 -8.73622 0.68629 4.83397 -0.43787 0.12238 0.1011 2.80081 -3.15312 -0 -0 -1.98088 0.18445 0 0 0 0 0 0.01225 0.15598 0.07951 0.30436 0 -0.28913 0 0.18072 -0.1375 0.66417 -4.60872
GLN_632 -9.11663 1.14717 8.58088 -0.32151 0.05553 0.30786 4.15814 -4.26093 -0 -0 -3.53369 -0.32223 0 0 -0.3924 0 0 0.02316 0.24577 0.15277 0 3.39608 -0.15027 0 -0.18838 -0.31788 0.83141 0.29486
GLY_633 -4.71224 0.73643 4.80504 -5e-05 0 0 2.9422 -2.62582 -0 -0 -2.89844 -0.43141 0 0 0 0 0 0.01275 -0.01119 0 0 0 0.53383 0 0.83697 0.24576 0.64451 0.07835
LEU_634 -9.30086 1.47486 3.85123 -0.48149 0.18762 0.11772 3.17064 -3.04513 -0 -0 -2.56848 0.22166 0 0 0 0 0 0.00776 0.1253 0.008 0.28623 0 -0.27411 0 0.18072 0.20951 0.48466 -5.34417
ARG_635 -8.92842 0.76213 7.63003 -0.81375 0.15716 0.55377 4.0692 -3.63254 -0 -0 -2.85085 0.26505 0 0 0 -0.66954 0 0.03322 -0.03905 0.21352 2.69527 0 -0.14313 0 -1.2888 -0.38629 0.55121 -1.8218
TYR_636 -8.59754 0.58972 5.96309 -0.72967 0.08433 0.38582 3.78608 -3.29897 -0.03793 -0.27232 -2.94044 -0.19142 0 0 0 -0.66954 0 0.02219 0.2859 0.04899 0 2.27286 0.06394 0.03202 1.2797 -0.26402 0.58239 -1.60481
PHE_637 -10.5262 0.98877 3.02459 -0.95518 0.11199 0.3702 2.90597 -2.95343 -0 -0 -2.58259 0.00911 0 0 0 0 0 0.01161 -0.01377 0.00014 0 1.85425 -0.44952 0 1.0402 -0.044 0.54414 -6.66369
LEU_638 -9.58727 1.08773 4.01774 -0.51875 0.27738 0.12604 2.949 -3.14077 -0 -0 -2.48323 0.26761 0 0 0 0 0 0.04787 0.12779 0.04222 0.44443 0 -0.24618 0 0.18072 -0.11194 0.51957 -6.00003
MET_639 -9.17085 1.05646 4.40498 -0.6346 0.28225 0.17768 2.38832 -2.92866 -0 -0 -1.7066 -0.01081 0 0 -0.33213 0 0 0.05429 0.05055 0.37877 1.11267 0 0.02983 0 0.60916 -0.12485 0.55382 -3.80972
ALA_640 -5.49585 0.45296 3.17247 -0.02098 0 0 1.97437 -2.50241 -0.00465 -0.0811 -1.37423 -0.34732 0 0 0 0 0 0.04795 -0.01798 0 0 0 -0.06603 0 1.8394 -0.05017 0.36988 -2.10369
TYR_641 -8.66601 1.15157 3.53103 -0.84347 0.22865 0.35488 2.46719 -2.57066 -0.04207 -0.28877 -1.37669 -0.31932 0 0 -0.69385 0 0 0.02534 -0.0004 0.00171 0 2.42511 -0.3977 0.15126 1.2797 -0.03363 0.60464 -3.01147
ALA_642 -5.27139 0.52881 1.98678 -0.02684 0.00201 0 1.63986 -2.04977 -0.0211 -0.11681 -1.54323 -0.39417 0 0 0 0 0 0.02686 -0.01692 0 0 0 -0.11654 0 1.8394 -0.18912 0.8312 -2.89096
ASN_643 -7.99233 1.01081 6.97792 -0.14605 0.00574 0.18991 3.80032 -3.77157 -0.02619 -0.25813 -2.54306 -0.42635 0 0 -2.74321 0 0 0.11796 0.17328 0.09697 0 2.08507 -0.45038 0 -0.93687 0.39241 1.11045 -3.33331
GLN_644 -5.65617 0.42019 5.15935 -0.65093 0.12274 1.01438 2.97405 -2.52553 -0.02981 -0.22989 -2.96277 -0.62565 0 0 -0.90915 0 0 0.02222 -0.03586 0.03683 0 3.33527 -0.15846 0 -0.18838 0.81179 0.90382 0.82804
ILE_645 -8.04595 0.69318 2.47579 -0.44449 0.32254 0.08693 2.16801 -2.28018 -0.00298 -0.03626 -2.40959 0.06012 0 0 0 0 0 0.01428 -0.02953 0.07657 0.38051 0 -0.70982 0 0.73287 0.04108 0.5163 -6.39062
HIS_D_646 -8.12063 0.66097 5.70485 -0.80388 0.04173 1.02538 3.03496 -3.19872 -0.00425 -0.02127 -2.47003 -0.37197 0 0 0 0 0 0.03357 0.21999 0.09829 0 1.99689 -0.30929 0 -0.45461 -0.24886 0.64966 -2.53721
HIS_647 -10.0289 0.82774 8.24372 -0.46252 0.01898 0.33313 3.3802 -4.10398 -0.01048 -0.05722 -3.51951 -0.88343 0 0 -1.16619 0 0 0.02563 0.03141 0.27931 0 1.49416 -0.06958 0 -0.45461 -0.33604 0.55165 -5.90654
VAL_648 -5.83564 0.608 3.6517 -0.28194 0.14608 0.04922 1.67756 -2.39225 -0.01999 -0.11636 -1.05365 0.34252 0 0 0 0 0 0.0293 -0.07235 0.00185 0.60173 0 0.35019 0 1.9342 -0.41008 0.57685 -0.21306
ASP_649 -4.93235 0.47221 6.46138 -0.11844 0.02096 0.36582 3.07259 -2.75266 -0.00918 -0.07845 -5.1563 -0.19207 0 0 -1.16619 -0.75935 0 0.01489 -0.02664 0.04922 0 2.3413 -0.36912 0 -2.3716 -0.55455 0.52312 -5.16541
LEU_650 -7.62887 0.67859 4.36774 -0.71772 0.30202 0.33194 2.36005 -2.65592 -0 -0 -1.49019 0.06422 0 0 0 0 0 0.01819 0.08933 0.08293 0.90867 0 -0.1987 0 0.18072 -0.45636 0.59534 -3.16803
MET_651 -6.96844 0.73752 2.70028 -0.53974 0.05394 0.15731 1.38388 -1.93088 -0.00073 -0.01084 -1.04367 -0.03613 0 0 0 0 0 0.01636 -0.05412 0.19016 0.87837 0 -0.15918 0 0.60916 -0.22787 0.77676 -3.46785
SER_652 -2.65696 0.28008 3.20529 -0.02749 0.00352 0.02567 1.39601 -1.44801 -0.00284 -0.04372 -0.92926 -0.25153 0 0 0 0 0 0.00772 -0.01987 0.00015 1.00165 0 -0.3255 0.60159 -0.77834 -0.52742 0.44963 -0.03965
LYS_653 -3.86661 0.28992 3.56645 -0.53596 0.18095 0.36409 1.48972 -1.50949 -0.00017 -0.00046 -0.60191 -0.10695 0 0 0 0 0 0.00563 -0.04279 0.01386 1.88507 0 -0.00906 0 -1.5107 -0.49573 0.15319 -0.73098
LEU_654 -7.09982 1.10519 1.82232 -0.51894 0.21079 0.14052 1.18841 -1.88435 -0.00154 -0.02743 -0.72545 0.12768 0 0 0 0 0 0.02895 -0.04075 0.04267 0.22335 0 -0.16366 0 0.18072 -0.31498 0.48258 -5.22375
ARG_655 -3.34493 0.40561 2.29636 -0.83971 0.15528 0.50745 0.57322 -1.34405 -0.00284 -0.04372 0.16428 0.51429 0 0 0 0 0 0.11881 -0.02984 0.06778 2.46072 0 -0.11382 0 -1.2888 -0.32951 0.46102 0.38761
VAL_656 -5.02711 0.54278 1.84466 -0.2446 0.12703 0.04661 1.3853 -1.57024 -0.00563 -0.07835 -0.43854 -0.15402 0 0 0 0 0 0.03195 -0.07875 0.00446 0.60177 0 -0.69187 0 1.9342 -0.29452 0.23043 -1.83444
ASP_657 -2.62027 0.28024 2.65642 -0.22615 0.04177 0.73912 0.70662 -1.27181 -0.02017 -0.15941 0.10128 -0.96904 0 0 0 0 0 0.23125 -0.01881 0.03152 0 2.08591 -0.78697 0 -2.3716 -0.14961 0.45386 -1.26587
CYS_658 -5.9445 1.29225 3.62442 -0.06969 9e-05 0.04567 0.60836 -1.66925 -0 -0 -1.27936 -0.11984 0 0 0 0 0 0.13563 -0.04343 0.00722 0.54938 0 0.03294 0 3.6196 -0.31987 0.64245 1.11208
MET_659 -5.0888 0.48675 5.47845 -0.22029 0.05348 0.09178 2.02108 -2.27686 -0.0436 -0.30633 -1.42872 -0.46968 0 0 -0.5271 0 0 0.12121 0.08015 0.11549 2.26166 0 -0.09851 0 0.60916 -0.27521 0.89317 1.47726
SER_660 -1.04098 0.11853 1.33268 -0.02602 0.00738 0.02681 0.50733 -0.57482 -0.00848 -0.09462 0.03087 0.11346 0 0 0 0 0 0.03674 0.16612 0.00035 0.14304 0 0.30566 0.6003 -0.77834 0.73958 0.8817 2.48729
GLY_661 -3.25902 0.35824 2.76314 -7e-05 0 0 1.72796 -1.65243 -0 -0 -1.17271 -0.37799 0 0 0 0 0 0.04571 -0.11641 0 0 0 -1.50079 0 0.83697 0.48478 0.52925 -1.33336
SER_662 -3.73458 0.21484 4.45995 -0.02682 0 0.04363 2.18153 -2.02236 -0.01827 -0.11585 -1.0358 -1.20205 0 0 0 0 0 0.15126 0.13747 0.00066 0.41824 0 0.07583 0.60248 -0.77834 -0.34358 0.34188 -0.64987
GLU_663 -9.33365 1.47942 11.0532 -0.40928 0.19126 0.57089 4.11175 -4.54248 -0.02753 -0.13554 -5.28885 -0.77404 0 0 -0.5271 -0.9224 0 0.11228 0.0159 0.0249 0 4.04624 -0.31786 0 -2.7348 -0.29745 0.70762 -2.99751
VAL_664 -8.60656 1.14152 4.64159 -0.30582 0.25323 0.06883 2.1689 -2.99689 -0 -0 -1.42651 -0.02554 0 0 0 0 0 0.02435 -0.02624 0.00042 0.05366 0 -0.25281 0 1.9342 -0.2006 0.84034 -2.71396
LEU_665 -8.69131 0.8643 4.25317 -0.69038 0.23709 0.24299 2.71751 -2.96459 -0 -0 -1.36085 0.15289 0 0 0 0 0 0.0163 0.00034 0.09547 0.80055 0 -0.18081 0 0.18072 0.05579 0.4931 -3.77774
ILE_666 -8.58905 0.43362 3.82109 -0.50465 0.31498 0.10304 2.4428 -2.98828 -0 -0 -1.90444 -0.00378 0 0 0 0 0 0.02161 -0.06424 0.04028 0.58182 0 -0.42519 0 0.73287 0.06528 0.41889 -5.50335
GLN_667 -9.82028 1.00079 7.8652 -0.27315 0.06119 0.2282 4.40146 -3.99062 -0.01269 -0.15354 -4.37584 -0.45636 0 0 0 -1.44401 0 0.01489 0.02134 0.00366 0 2.80076 -0.09025 0 -0.18838 -0.13311 0.78876 -3.75198
ARG_668 -9.69581 0.66203 9.59551 -0.60208 0.12107 0.37511 4.51768 -4.59526 -0 -0 -4.32937 0.63893 0 0 -0.95429 0 0 0.01216 -0.00209 0.70405 2.51368 0 -0.05364 0 -1.2888 -0.28504 0.92399 -1.74217
MET_669 -8.93693 0.93347 4.51169 -0.38353 0.11077 0.1157 2.60299 -2.86179 -0 -0 -2.11144 -0.03673 0 0 0 0 0 0.01008 0.01769 0.08359 1.76036 0 0.04442 0 0.60916 -0.17146 0.70575 -2.99623
ALA_670 -5.84041 0.59614 3.01948 -0.02194 0 0 2.56687 -2.53532 -0 -0 -2.25486 -0.36573 0 0 0 0 0 0.01027 0.08387 0 0 0 -0.2197 0 1.8394 -0.20982 0.54439 -2.78735
VAL_671 -7.44578 0.71544 4.34127 -0.32108 0.18979 0.07399 2.77542 -3.02624 -0 -0 -2.57307 -0.22586 0 0 0 0 0 0.0023 -0.02681 0.00816 0.09234 0 -0.32077 0 1.9342 -0.25658 0.51388 -3.54942
GLU_672 -5.72083 0.32377 5.86281 -0.34386 0.10548 0.40507 2.77033 -2.85434 -0 -0 -2.497 -0.62357 0 0 0 0 0 0.01562 -0.03839 0.01342 0 3.15207 -0.13307 0 -2.7348 -0.23856 0.53281 -2.00304
LEU_673 -9.01624 0.58593 3.3292 -0.65676 0.19081 0.22611 2.63021 -2.80835 -0 -0 -1.87653 0.08792 0 0 0 0 0 0.02451 0.16351 0.09967 0.9538 0 -0.2475 0 0.18072 -0.29594 0.42297 -6.00596
PHE_674 -10.9139 1.39471 2.91751 -0.56319 0.2553 0.2195 3.13463 -2.96702 -0 -0 -2.83433 -0.06935 0 0 0 0 0 0.01414 0.02701 0.26632 0 4.44773 -0.1588 0 1.0402 -0.19419 0.45506 -3.52865
GLN_675 -5.23772 0.36154 4.9494 -0.38939 0.08737 0.2597 2.43965 -2.49832 -0 -0 -1.82577 -0.61423 0 0 0 0 0 0.04153 -0.03212 0.00507 0 3.51527 -0.09755 0 -0.18838 -0.20776 0.35081 0.91909
ILE_676 -6.34369 0.32073 3.09029 -0.48819 0.40073 0.09922 1.62189 -2.07637 -0 -0 -1.24458 0.02186 0 0 0 0 0 0.0371 -0.02111 0.04097 0.57394 0 -0.37616 0 0.73287 -0.10585 0.4058 -3.31057
ILE_677 -7.96577 0.69332 2.31593 -0.51634 0.42777 0.10735 1.93172 -2.05617 -0 -0 -0.99247 -0.11517 0 0 -0.34523 0 0 0.05645 0.06643 0.0204 0.89479 0 -0.39991 0 0.73287 0.03007 0.70619 -4.40776
LEU_678 -8.20304 1.11245 1.97056 -0.52234 0.19574 0.15189 2.51899 -2.15472 -0.00511 -0.01317 -2.35542 0.16909 0 0 -0.69385 0 0 0.07008 -0.03899 0.06586 0.08762 0 -0.13695 0 0.18072 -0.29751 0.74623 -7.15187
SER_679 -2.37278 0.1911 3.61346 -0.03152 0.00105 0.05481 1.48422 -1.59031 -0 -0 -0.47659 -1.00919 0 0 0 0 0 0.20423 -0.0411 0.00299 0.24861 0 -0.31177 0.65784 -0.77834 -0.67346 0.45186 -0.37489
GLU_680 -3.55556 0.30671 5.69993 -0.18196 0.02199 0.23778 2.03462 -2.34114 -0.03123 -0.23546 -1.50111 -0.2587 0 0 0 0 0 0.53007 0.34429 0.05434 0 2.44844 0.57613 0 -2.7348 0.13771 0.52194 2.074
GLY_681 -2.26235 0.07231 3.40648 -0.00021 0 0 1.52236 -1.52951 -0 -0 -1.8423 -0.21894 0 0 -0.77579 0 0 0.66855 -0.04906 0 0 0 0.35992 0 0.83697 0.55366 0.63374 1.37582
GLU_682 -2.68389 0.11827 3.87239 -0.32299 0.06358 0.34856 0.35324 -1.46605 -0.05856 -0.43339 0.75349 -0.47667 0 0 0 0 0 1.91875 0.42819 0.0103 0 3.52347 0.05674 0 -2.7348 0.35604 0.83073 4.45736
ASP_683 -1.44221 0.07443 1.79854 -0.11839 0.00096 0.3571 0.10771 -0.79377 -0 -0 0.40459 -0.79032 0 0 0 0 0 8.49387 -0.04783 0.03411 0 2.59256 -0.11681 0 -2.3716 0.23008 0.8582 9.27122
ALA_684 -1.84151 0.51464 2.52606 -0.02506 0.00021 0 0.43714 -1.21976 -0 -0 0.55135 -0.43446 0 0 0 0 0 5.23348 0.22926 0 0 0 0.50383 0 1.8394 0.25529 1.13571 9.70558
ASP_685 -3.76486 0.88968 4.71633 -0.0843 0.00395 0.23053 2.29118 -2.07102 -0 -0 -1.38893 -0.10402 0 0 -0.13135 0 0 4.92485 0.47028 0.20407 0 2.51953 0.756 0 -2.3716 5.79273 11.598 24.4811
LEU_686 -2.31357 0.15529 1.2056 -0.4924 0.19417 0.13498 0.35552 -0.76965 -0.02391 -0.06276 0.41108 0.1516 0 0 0 0 0 0.70847 0.01146 0.0341 0.09665 0 -0.02813 0 0.18072 5.46974 16.244 21.6629
TYR_687 -7.16787 1.22921 3.29365 -0.77703 0.11858 0.49724 2.28068 -2.13403 -0.00506 -0.09064 -1.45991 -0.10525 0 0 0 0 0 0.10395 -0.05335 0.38876 0 2.09679 -0.30816 0.00101 1.2797 -0.00097 6.08355 5.27083
PHE_688 -8.25613 0.93426 3.7877 -1.01679 0.1132 0.50333 2.89428 -2.65434 -0.025 -0.06951 -1.56693 0.13926 0 0 0 0 0 0.00792 -0.03875 0.01511 0 2.36428 -0.08841 0 1.0402 0.02435 1.10732 -0.78464
ALA_689 -4.30507 0.40373 3.63571 -0.02315 0 0 1.48953 -2.04503 -0 -0 -1.1232 -0.39716 0 0 0 0 0 0.02079 -0.0583 0 0 0 -0.40544 0 1.8394 -0.29007 0.71527 -0.543
ARG_690 -7.22365 0.59923 6.76128 -0.62763 0.13908 0.35355 3.28851 -3.00537 -0 -0 -2.71872 0.24905 0 0 -0.57089 0 0 0.00345 -0.01067 0.1679 2.5413 0 -0.04451 0 -1.2888 -0.42701 0.41094 -1.40298
ARG_691 -10.2604 0.64719 9.58393 -0.55684 0.05236 0.35346 4.66745 -4.47208 -0.01644 -0.05841 -3.87829 0.40248 0 0 -0.98967 0 0 0.01589 -0.01814 0.2503 2.50539 0 -0.06218 0 -1.2888 -0.28122 0.75447 -2.64955
PHE_692 -10.163 0.93267 3.3323 -0.86612 0.04277 0.26399 2.58367 -2.82282 -0.00096 -0.01227 -2.99773 -0.01757 0 0 0 0 0 0.0258 0.03498 0.03016 0 1.948 -0.28576 0 1.0402 -0.11802 0.70952 -6.34012
LYS_693 -7.7254 0.4039 8.64774 -0.47829 0.2006 0.24999 4.039 -3.72589 -0.00109 -0.00675 -5.13488 0.14303 0 0 0 -0.7284 0 0.01287 0.03128 0.05211 2.53424 0 0.00879 0 -1.5107 -0.14038 0.32517 -2.80307
TYR_694 -11.5016 0.95052 3.84138 -0.8729 0.07589 0.30607 3.38395 -3.32695 -0 -0 -2.33624 -0.29795 0 0 0 0 0 0.01902 0.00775 0.00118 0 1.8447 -0.43402 0.00474 1.2797 -0.10402 0.2635 -6.89525
LEU_695 -10.5083 1.34535 2.98494 -0.5079 0.31239 0.13328 2.90155 -3.02286 -0 -0 -1.91297 0.22444 0 0 0 0 0 0.04566 0.43718 0.00935 0.31788 0 -0.31842 0 0.18072 -0.07777 0.90842 -6.54707
LEU_696 -8.96833 0.89873 4.0423 -0.44413 0.12493 0.10348 2.9244 -3.02608 -0 -0 -2.48664 0.15576 0 0 0 0 0 0.04628 0.02125 0.173 0.36959 0 -0.26807 0 0.18072 -0.32357 1.29412 -5.18226
ASN_697 -9.47347 0.70263 7.93154 -0.22597 0.01043 0.31097 4.68521 -4.21072 -0.02633 -0.11078 -3.64741 -0.28384 0 0 -1.76811 0 0 0.00973 0.40989 0.1246 0 3.20066 0.10065 0 -0.93687 -0.20238 0.766 -2.63356
VAL_698 -8.14785 0.94448 3.16137 -0.30085 0.1703 0.06813 2.84461 -2.81813 -0 -0 -1.83658 -0.12733 0 0 0 0 0 0.00897 -0.044 0.00846 0.04691 0 -0.35489 0 1.9342 -0.05901 0.49992 -4.00129
SER_699 -6.49247 0.48837 6.24927 -0.0234 0 0.02147 3.46291 -3.00708 -0 -0 -2.5548 -0.37517 0 0 0 0 0 0.02636 -0.01718 0.00804 0.72571 0 0.20688 0.62386 -0.77834 -0.18882 0.42617 -1.19823
TYR_700 -10.5631 1.9679 5.85198 -0.67073 0.13611 0.33697 3.35281 -3.38529 -0.01528 -0.12638 -2.06665 -0.27434 0 0 0 0 0 0.07235 0.19104 0.04248 0 2.40653 0.15308 0.00202 1.2797 -0.13149 0.63528 -0.80499
LEU_701 -8.30801 1.20097 3.53512 -0.47651 0.13847 0.12671 3.03769 -2.68451 -0 -0 -2.21503 0.08234 0 0 0 0 0 0.1616 0.27534 0.10994 0.14416 0 -0.08978 0 0.18072 -0.14945 0.77639 -4.15384
CYS_702 -7.74932 1.06678 4.69913 -0.07563 0 0.04326 2.76657 -2.45327 -0.0012 -0.00469 -1.65372 -0.02581 0 0 0 0 0 0.04959 -0.07286 0.01025 0.49433 0 0.2551 0 3.6196 -0.39776 0.61883 1.18917
HIS_D_703 -7.44437 0.93892 5.40112 -0.39991 0.02647 0.50305 2.66519 -2.79851 -0 -0 -2.1131 -0.43098 0 0 -0.98908 0 0 0.01944 0.06988 0.03334 0 2.00896 -0.08124 0 -0.45461 -0.41519 0.50558 -2.95505
LEU_704 -7.19207 0.78901 1.38231 -0.46503 0.10666 0.12565 1.87868 -1.93613 -4e-05 -0.00011 -1.45851 0.07596 0 0 0 0 0 0.12726 0.09248 0.00662 0.12461 0 -0.15628 0 0.18072 -0.50433 0.47068 -6.35184
VAL_705 -6.73168 0.92367 3.31629 -0.26452 0.12102 0.05157 1.97106 -2.44502 -0.02186 -0.11446 -0.57648 -0.04195 0 0 0 0 0 0.0262 0.00496 0.03295 0.13918 0 -0.49425 0 1.9342 -0.51857 0.67658 -2.01111
THR_706 -3.88389 0.31943 2.92699 -0.1184 0.05097 0.08642 0.84399 -1.49766 -0.03584 -0.23852 -0.74175 -0.33354 0 0 0 0 0 0.07069 -0.0101 0 0.12583 0 0.03662 2.29082 -1.0874 -0.42042 0.52544 -1.09032
LYS_707 -3.49534 0.12144 3.41233 -0.53643 0.19012 0.37536 0.61942 -1.34629 -0.03835 -0.16644 1.10918 -0.21817 0 0 0 0 0 0.05771 0.07232 0.13993 2.7744 0 0.19733 0 -1.5107 0.39344 0.2176 2.36887
GLU_708 -4.48099 0.39382 5.31997 -0.46916 0.19842 0.97701 1.57182 -2.04069 -0.01953 -0.14224 -2.44193 -0.53455 0 0 0 -0.39253 0 0.20121 0.02522 0.05654 0 2.87889 0.20971 0 -2.7348 0.58546 0.55869 -0.27966
THR_709 -4.43472 0.88751 4.15133 -0.18398 0.09164 0.14952 1.97764 -1.99383 -0.00365 -0.04611 -0.1814 -1.52354 0 0 0 -0.45405 0 0.08815 0.05136 0.04246 0.71819 0 0.76003 2.61058 -1.0874 5.67872 1.1816 8.48004
PRO_710 -2.21925 0.34779 1.67046 -0.06981 0 0.04288 0.19398 -0.55976 -0.00834 -0.10759 0.73677 0.5834 0 0 0 0 0 0.10723 -0.19053 0.01735 0.20228 0 -0.90579 0 -2.4119 5.99425 0.99447 4.4179
ASP_711 -4.41469 0.3714 7.26116 -0.24873 0.11117 0.85956 2.98232 -2.95785 -0.00442 -0.08028 -5.03658 -1.00078 0 0 -0.57776 -0.31897 0 0.05841 -0.06105 0.06877 0 1.98105 -0.71479 0 -2.3716 0.46602 0.37961 -3.24806
ARG_712 -4.42375 0.15836 6.08676 -0.44893 0.09396 0.22806 2.98284 -2.61134 -0 -0 -3.6418 0.375 0 0 0 -1.54998 0 0.03052 -0.0486 0.21133 2.08357 0 -0.13111 0 -1.2888 -0.08492 0.34517 -1.63366
LEU_713 -5.42909 0.41505 3.8812 -0.69357 0.22357 0.28912 1.93739 -2.33998 -0.00255 -0.04392 -1.67295 0.09084 0 0 0 0 0 0.01405 -0.01256 0.03097 0.76413 0 -0.19588 0 0.18072 -0.20815 0.47357 -2.29807
THR_714 -5.52023 0.33765 6.6903 -0.21167 0.20045 0.07904 2.45174 -2.96713 -0 -0 -4.09414 -0.29216 0 0 -0.57776 -0.31897 0 0.00959 0.02692 0.03428 0.10789 0 0.01397 2.3664 -1.0874 0.0289 0.73678 -1.98554
ASP_715 -6.93597 0.78813 9.14267 -0.11227 0.01617 0.34866 4.19705 -3.98606 -0.00388 -0.02332 -8.00129 -0.24891 0 0 0 0 0 0.02589 0.0715 0.06649 0 1.69771 0.20587 0 -2.3716 -0.13389 0.83397 -4.42306
GLN_716 -6.80697 0.34996 6.29862 -0.24253 0.01996 0.15695 3.10878 -3.14799 -0.00255 -0.04392 -3.58578 -0.43457 0 0 0 -1.12428 0 0.00787 -0.01123 0.04729 0 2.66363 -0.13809 0 -0.18838 -0.28372 0.52465 -2.8323
ILE_717 -8.21821 0.67838 4.93361 -0.5066 0.39747 0.10346 3.0578 -3.07633 -0.00694 -0.05135 -2.40406 -0.06275 0 0 0 0 0 0.015 -0.05948 0.02964 0.5105 0 -0.47818 0 0.73287 -0.10959 0.43945 -4.07532
LYS_718 -5.6388 0.27013 5.84257 -0.30227 0.02608 0.13304 2.59465 -2.7387 -0.00023 -0.00449 -2.34857 -0.06878 0 0 0 0 0 0.01563 0.00383 0.101 1.72249 0 -0.03424 0 -1.5107 -0.22335 0.40237 -1.75833
CYS_719 -6.26508 0.41071 5.10359 -0.04657 0 0.01523 2.66436 -2.50526 -0 -0 -3.08312 -0.05017 0 0 0 0 0 0.00695 0.16336 0.01734 0.27637 0 0.26895 0 3.6196 -0.12125 0.30613 0.78116
PHE_720 -10.1186 1.32188 3.10224 -0.86881 0.03891 0.2926 3.10453 -2.86871 -0 -0 -2.76534 0.00389 0 0 0 0 0 0.01572 -0.00333 0.09384 0 1.90746 -0.2889 0 1.0402 0.09393 0.35214 -5.54639
GLU_721 -7.10081 0.62454 8.37922 -0.21915 0.03406 0.29033 3.40258 -3.69277 -0.00023 -0.00449 -4.8889 -0.54686 0 0 0 -1.06446 0 0.0184 0.05194 0.13896 0 3.01037 -0.25437 0 -2.7348 -0.34289 0.43863 -4.46068
LYS_722 -4.12246 0.20088 5.12726 -0.31949 0.04335 0.1529 1.8536 -2.23696 -0.02864 -0.13142 -1.0939 -0.00968 0 0 0 0 0 0.02037 0.28837 0.02836 1.74692 0 -0.0215 0 -1.5107 -0.52976 0.48632 -0.05616
PHE_723 -8.8067 1.17853 3.775 -0.80374 0.03824 0.1882 3.14166 -2.72148 -0 -0 -1.78912 -0.17963 0 0 0 0 0 0.01071 0.00468 0.8462 0 1.78525 -0.43284 0 1.0402 -0.21067 0.93931 -1.9962
VAL_724 -7.21821 0.93034 3.2138 -0.32256 0.26472 0.07409 2.85821 -2.43299 -0.00791 -0.07105 -3.30936 -0.14004 0 0 0 0 0 0.06392 0.34228 0.02829 0.20472 0 -0.37748 0 1.9342 0.00466 1.06899 -2.89137
GLU_725 -5.98766 0.65818 6.72393 -0.34597 0.119 0.40602 3.76336 -2.8585 -0 -0 -4.86683 -0.53462 0 0 0 -0.70962 0 0.05765 -0.01268 0.09802 0 2.84077 -0.05598 0 -2.7348 5.72384 1.73188 4.01598
PRO_726 -5.2684 0.7818 3.67665 -0.0893 0.00038 0.05596 1.30848 -1.56209 -0.00026 -0.00695 -1.49517 0.68681 0 0 0 0 0 0.04634 -0.07815 0.00646 0.4267 0 -0.17741 0 -2.4119 5.60481 1.63491 3.13969
LYS_727 -8.86389 0.70771 8.96551 -0.29484 0.03524 0.13099 4.93228 -3.95342 -0.00611 -0.06104 -5.2336 -0.12675 0 0 0 -0.68261 0 0.00566 0.09218 0.09419 1.98906 0 -0.12704 0 -1.5107 -0.1629 0.64661 -3.42347
VAL_728 -6.48563 0.77904 2.47051 -0.30391 0.21728 0.06405 1.75622 -2.16965 -0 -0 -1.615 0.00224 0 0 0 0 0 0.01791 -0.03792 6e-05 0.02713 0 -0.40045 0 1.9342 0.04783 0.56461 -3.13147
LYS_729 -4.15741 0.24806 4.6418 -0.31719 0.03815 0.14509 2.3661 -1.98528 -0.00791 -0.07105 -2.39872 -0.03216 0 0 0 -0.70962 0 0.005 0.04463 0.22429 1.72033 0 -0.06849 0 -1.5107 -0.21648 0.4719 -1.56965
PHE_730 -8.14929 0.81462 3.24812 -0.91919 0.10381 0.53518 1.98358 -2.26509 -0 -0 -2.04631 0.16393 0 0 -0.68427 0 0 0.10728 -0.0474 0.00022 0 3.87136 0.09821 0 1.0402 -0.40035 0.60988 -1.93553
GLY_731 -2.48774 0.30729 3.245 -5e-05 0 0 1.64285 -1.62868 -0 -0 -1.48208 -0.37846 0 0 -0.24378 0 0 0.01808 -0.16023 0 0 0 -1.17243 0 0.83697 -0.42214 0.5908 -1.33459
CYS_732 -6.37021 0.43532 3.30236 -0.09175 0.03805 0.07182 1.96857 -1.76789 -0.00026 -0.00695 -1.83169 -0.00469 0 0 0 0 0 0.04045 -0.05441 0.03226 0.7339 0 0.08679 0 3.6196 -0.18997 0.52633 0.53766
VAL_733 -5.3796 0.77654 0.64692 -0.28615 0.21134 0.06159 0.53698 -1.41828 -0.01616 -0.09246 -0.49334 0.06564 0 0 0 0 0 0.02693 -0.04537 0.00031 0.06688 0 -0.44182 0 1.9342 -0.16377 0.50488 -3.50474
VAL_734 -6.57681 0.55479 2.75273 -0.27063 0.1452 0.05393 2.2616 -2.06121 -8e-05 -0.00034 -1.68501 -0.19734 0 0 0 0 0 0.02536 -0.04775 0.01162 0.25861 0 -0.6973 0 1.9342 -0.49156 0.57801 -3.45198
VAL_735 -4.74171 0.70561 2.10161 -0.32815 0.25192 0.06951 1.1174 -1.57468 -0.01152 -0.03858 -0.75488 0.31598 0 0 0 0 0 0.07302 0.0834 0.00947 0.26023 0 0.8783 0 1.9342 0.16697 0.50858 1.02666
ASN_736 -5.17354 0.62147 4.61658 -0.18789 0.01643 0.29339 2.81602 -2.27047 -0 -0 -2.52064 -0.58288 0 0 -2.40452 0 0 0.02324 0.0967 0.13392 0 3.44069 -0.5662 0 -0.93687 0.95738 1.00898 -0.61821
PRO_737 -6.05498 1.19766 2.84474 -0.14121 0 0.10019 1.05582 -1.2395 -0 -0 1.09113 0.21709 0 0 0 0 0 0.0483 0.59631 0.00081 0.45255 0 -1.05082 0 -2.4119 0.32231 1.53144 -1.44005
PRO_738 -3.97587 0.66054 2.51742 -0.06854 0 0.04213 1.14107 -1.08766 -0 -0 0.24705 0.5574 0 0 0 0 0 0.04479 -0.23095 0.04326 0.28523 0 -0.84679 0 -2.4119 -0.02117 1.0506 -2.05339
LEU_739 -5.80019 0.76579 2.39435 -0.53735 0.22098 0.16841 0.69991 -1.67443 -0 -0 0.46596 -0.06118 0 0 0 0 0 0.06204 -0.053 0.08415 0.17893 0 0.6132 0 0.18072 0.50709 0.59498 -1.18964
ASN_740 -2.96432 0.28723 3.22386 -0.401 0.11057 0.813 1.09565 -1.54908 -0.02339 -0.22318 -0.33042 -1.36254 0 0 0 0 0 0.16278 -0.05109 0.03085 0 2.21187 -0.71114 0 -0.93687 0.31183 0.36409 0.0587
GLY_741 -3.07287 0.33286 2.65814 -0.00011 0 0 1.31376 -1.47183 -0.00644 -0.09543 -0.2035 -0.38018 0 0 0 0 0 0.31287 -0.11031 0 0 0 -0.97296 0 0.83697 0.76974 0.32212 0.23281
SER_742 -2.36362 0.18862 2.55734 -0.02732 0 0.02193 0.96459 -1.22696 -0.0244 -0.30068 -1.17599 -0.17176 0 0 0 0 0 0.14362 -0.05581 0.01774 0.43373 0 0.04404 0.63112 -0.77834 0.44118 0.3432 -0.33778
LEU_743 -5.96511 0.20161 1.60177 -0.43517 0.16334 0.07339 1.01102 -1.39299 -0 -0 -0.51868 0.10812 0 0 0 0 0 0.04281 0.00143 0.00164 0.6284 0 -0.09601 0 0.18072 -0.31584 0.25237 -4.4572
THR_744 -4.74561 0.24678 5.54333 -0.11401 0.06959 0.07612 2.92074 -2.42408 -0 -0 -2.90169 -0.6192 0 0 -1.65023 0 0 0.05192 0.0075 0.10988 0.0588 0 -0.48582 2.2681 -1.0874 -0.25446 0.24592 -2.68384
LEU_745 -3.63118 0.12231 4.33013 -0.483 0.2231 0.11268 1.63641 -1.99938 -0 -0 -0.96129 0.24017 0 0 0 0 0 0.03294 -0.00246 0.04761 0.35148 0 -0.2716 0 0.18072 -0.37579 0.27572 -0.17141
GLU_746 -4.0909 0.13358 5.72235 -0.47072 0.28448 1.47889 2.06299 -2.43968 -0.02903 -0.15144 -2.85968 -2.98049 0 0 0 0 0 0.01251 -0.01431 0.01433 0 3.97781 -0.25088 0 -2.7348 -0.40107 0.18944 -2.54664
GLN_747 -8.74512 0.56239 7.23492 -0.25785 0.03757 0.19855 3.85142 -3.57793 -0.03691 -0.27666 -3.12424 -0.41223 0 0 -1.65023 0 0 0.01912 0.0299 0.00577 0 2.66831 -0.09755 0 -0.18838 -0.35955 0.25568 -3.86301
GLU_748 -6.55519 0.31913 7.49575 -0.61883 0.15746 1.13394 2.81354 -3.28332 -0.00622 -0.02844 -3.16518 -0.69851 0 0 0 0 0 0.01238 0.05881 0.00119 0 3.36806 -0.22475 0 -2.7348 -0.27425 0.36177 -1.86745
ASP_749 -5.89787 0.24083 8.12386 -0.10287 0.00179 0.30678 3.30367 -3.56947 -0.02287 -0.12485 -4.28391 -0.49185 0 0 0 -0.62399 0 0.00988 -0.02273 0.00849 0 1.70781 0.16009 0 -2.3716 -0.32565 0.50276 -3.47168
THR_750 -5.6924 0.26033 5.94468 -0.19928 0.09958 0.0717 2.80618 -2.99323 -0.00098 -0.0051 -3.48687 -0.08247 0 0 0 0 0 0.04681 0.00511 8e-05 0.05425 0 -0.02101 2.31551 -1.0874 -0.05076 0.46393 -1.55134
MET_751 -8.68455 0.24832 5.08155 -0.51156 0.06924 0.14172 2.49043 -2.90733 -0 -0 -2.48086 -0.02485 0 0 0 0 0 0.03237 -0.00158 0.13403 1.10389 0 0.02593 0 0.60916 0.10581 0.32641 -4.2419
ILE_752 -8.73248 0.6321 6.59763 -0.66921 0.52736 0.15332 2.82219 -3.47489 -0 -0 -2.34018 0.21799 0 0 0 0 0 0.03946 -0.04449 0.03734 0.59134 0 -0.45211 0 0.73287 -0.01826 0.70428 -2.67576
ARG_753 -6.12653 0.35705 7.47426 -0.7062 0.1076 0.43929 2.69227 -3.41064 -0.03592 -0.2764 -2.70259 0.30523 0 0 0 0 0 0.00775 0.08411 0.15286 1.45836 0 -0.15183 0 -1.2888 -0.24878 0.67612 -1.19277
GLY_754 -4.99134 0.24801 4.88302 -5e-05 0 0 2.48111 -2.63367 -0 -0 -2.57446 -0.4165 0 0 0 0 0 0.02902 -0.06474 0 0 0 0.26629 0 0.83697 0.28579 0.22819 -1.42234
LEU_755 -8.27947 0.79199 3.42368 -0.50717 0.27983 0.1246 2.68943 -2.77426 -0 -0 -2.14717 0.25224 0 0 0 0 0 0.02917 0.02651 0.08917 0.3116 0 -0.28526 0 0.18072 0.35366 0.24548 -5.19528
ASP_756 -5.05625 0.16869 7.12303 -0.10329 0.00654 0.31133 3.05455 -3.19752 -0 -0 -3.75748 -0.30871 0 0 -0.47067 -0.6768 0 0.0139 0.08871 0.0039 0 1.72707 0.26472 0 -2.3716 -0.2669 0.3832 -3.06358
ARG_757 -6.57935 0.48412 7.98208 -0.75106 0.07276 0.48452 3.2645 -3.74322 -0.01207 -0.14646 -4.18767 0.29081 0 0 -0.92805 0 0 0.01653 -0.03901 0.06913 1.44745 0 -0.0607 0 -1.2888 -0.26128 0.54592 -3.33984
PHE_758 -10.2298 1.2577 3.47653 -0.80813 0.03563 0.29005 3.0808 -3.03129 -0 -0 -2.91945 -0.0297 0 0 0 0 0 0.00792 -0.02124 0.17675 0 1.91638 -0.34459 0 1.0402 -0.16373 0.53829 -5.72766
PHE_759 -8.33883 0.80307 3.87155 -0.57486 0.07203 0.30383 2.95976 -2.68303 -0 -0 -2.93628 -0.03232 0 0 -0.28081 0 0 0.01617 -0.05786 0.0277 0 2.0225 -0.22315 0 1.0402 -0.15294 0.53783 -3.62546
SER_760 -2.48428 0.05608 3.75368 -0.03512 0.03758 0.03116 1.84397 -1.67697 -0 -0 -2.04529 -0.22782 0 0 -0.47067 0 0 0.1231 -0.04393 0.17831 0.55558 0 -0.15189 1.85903 -0.77834 -0.4142 0.64635 0.75635
LYS_761 -7.44497 0.6743 10.1905 -0.54173 0.19415 0.29525 4.22081 -4.00212 -0.02006 -0.0659 -7.3228 0.13264 0 0 -1.14166 0 0 0.1266 -0.04314 0.41253 2.25328 0 0.14835 0 -1.5107 -0.18349 0.96746 -2.66065
GLU_762 -4.26175 0.47974 4.39065 -0.30114 0.05115 0.37803 1.89152 -1.94287 -0.00626 -0.02711 -1.57552 -0.30825 0 0 0 0 0 0.03551 -0.02391 0.00175 0 2.89522 0.05226 0 -2.7348 0.00179 0.8054 -0.19862
ALA_763 -3.66108 0.22546 2.38525 -0.02351 0 0 1.29732 -1.4299 -2e-05 -5e-05 -0.38424 -0.36329 0 0 0 0 0 0.03035 -0.08102 0 0 0 -0.37532 0 1.8394 -0.42343 0.24968 -0.71441
LYS_764 -5.02725 0.39205 3.19838 -0.56036 0.20386 0.37397 0.56426 -1.55466 -0 -1e-05 -0.37858 0.23124 0 0 0 0 0 0.30923 -0.04381 0.08527 2.52719 0 -0.03936 0 -1.5107 -0.58351 0.5019 -1.3109
THR_765 -4.55351 0.51794 5.38228 -0.23272 0.247 0.10031 2.43326 -2.5689 -0.03528 -0.20477 -2.06876 -1.27454 0 0 -0.8783 0 0 0.30193 -0.02507 9e-05 1.7834 0 0.06304 2.28911 -1.0874 -0.15887 0.87013 0.90038
SER_766 -1.77902 0.11879 2.0364 -0.03111 0.00043 0.05291 1.09449 -1.02161 -0.01908 -0.25195 -0.61985 -1.0566 0 0 0 0 0 0.14918 0.11521 0.00048 0.27371 0 -0.30698 0.60788 -0.77834 -0.2904 0.58122 -1.12422
SER_767 -2.3104 0.25317 2.34797 -0.03245 0.03943 0.03211 1.04044 -1.17848 -0.01935 -0.18957 -0.35468 -0.26668 0 0 -0.8783 0 0 2.91796 0.46014 0.00017 0.27541 0 0.3066 0.61175 -0.77834 0.20409 0.39509 2.87608
ASP_768 -4.70715 0.59796 7.78822 -0.17527 0.07026 0.54232 3.04784 -3.1207 -0.02424 -0.22612 -2.44756 -1.72205 0 0 -0.64379 0 0 4.8748 8.14658 0.24635 0 2.9299 -0.10344 0 -2.3716 0.86241 13.5341 27.0988
THR_769 -3.27664 0.32795 3.72269 -0.18807 0.05715 0.06785 1.69655 -1.73843 -0.02306 -0.26909 -1.33007 -0.51745 0 0 -1.49202 0 0 1.66802 0.09882 0.01854 1.03856 0 0.19688 2.3659 -1.0874 2.73399 14.6899 18.7606
GLN_770 -3.23202 0.40095 2.51714 -0.81088 0.31339 1.17547 0.95394 -1.1939 -0.00954 -0.12493 -1.4494 -2.60157 0 0 -0.84823 0 0 0.48362 0.001 0.23409 0 4.23049 -0.17735 0 -0.18838 2.13871 1.7717 3.58428
ILE_771 -4.70532 0.82021 3.95702 -0.48966 0.4046 0.11936 1.75847 -1.99632 -0.01594 -0.13759 -0.996 -0.1721 0 0 0 0 0 0.06128 0.27546 0.02565 0.29568 0 -0.68221 0 0.73287 -0.41556 1.16915 0.00907
PRO_772 -5.13848 0.77853 1.19165 -0.13526 0.00076 0.09897 0.59488 -0.83019 -0 -0 -0.7665 0.20171 0 0 0 0 0 0.02365 -0.0568 0.01078 0.19343 0 -1.09435 0 -2.4119 -0.52379 1.07324 -6.78969
GLY_773 -4.33727 0.38884 3.93854 -0.00086 0 0 2.12286 -2.17936 -0.01997 -0.15529 -2.63484 -0.25224 0 0 -1.7163 0 0 0.03651 0.09987 0 0 0 -1.5381 0 0.83697 0.00549 0.35373 -5.05142
VAL_774 -7.66757 0.97649 2.12708 -0.28204 0.24425 0.06394 2.0241 -2.32003 -0 -0 -1.31519 -0.49327 0 0 0 0 0 0.08112 -0.0458 0.01175 0.23076 0 -0.676 0 1.9342 0.25506 0.43181 -4.41935
CYS_775 -7.6527 0.21879 5.02192 -0.07103 0.00136 0.04739 2.9419 -2.42849 -0.00403 -0.0177 -3.68949 -0.19167 0 0 0 0 0 0.04699 -0.03851 0.00065 0.37091 0 -0.0111 0 3.6196 -0.3197 0.41071 -1.74422
LYS_776 -5.63003 0.17794 6.2157 -0.49597 0.15577 0.33161 2.72962 -2.68464 -0 -5e-05 -2.90958 0.32556 0 0 -0.28081 0 0 0.03356 -0.04423 0.13835 2.19138 0 -0.10109 0 -1.5107 -0.34237 0.31876 -1.38121
GLU_777 -4.53474 0.15658 4.88583 -0.46472 0.27917 1.47477 2.02453 -2.26355 -0.02762 -0.16485 -1.27659 -2.82 0 0 0 0 0 0.0294 0.04729 0.07594 0 3.93264 -0.20813 0 -2.7348 -0.3761 0.28018 -1.68476
ILE_778 -7.13533 0.37311 3.0743 -0.49619 0.29781 0.103 1.96327 -2.18274 -0.02762 -0.16485 -1.1439 -0.14099 0 0 0 0 0 0.0357 -0.0273 0.02011 0.68228 0 -0.45312 0 0.73287 -0.20129 0.4024 -4.28847
LEU_779 -7.79908 0.37688 3.53958 -0.63656 0.13877 0.21934 2.60746 -2.69265 -0 -0 -2.17236 0.0704 0 0 0 0 0 0.02937 0.03413 0.03219 0.98159 0 -0.22898 0 0.18072 -0.11454 0.5697 -4.86401
SER_780 -5.23834 0.25717 6.2544 -0.02744 0 0.0629 3.17652 -2.91522 -0.02119 -0.12837 -3.82776 -0.58381 0 0 0 0 0 0.03812 0.02063 0.01388 0.69488 0 0.34024 0.61714 -0.77834 -0.00532 0.36701 -1.68291
PHE_781 -8.96134 0.48251 4.38368 -0.56991 0.35375 0.26914 2.86431 -2.88635 -0 -0 -1.84938 -0.27119 0 0 0 0 0 0.01079 0.00289 0.17213 0 3.34041 -0.06215 0 1.0402 0.00575 0.28278 -1.39199
CYS_782 -7.09359 0.4203 4.72841 -0.0682 7e-05 0.0597 2.41159 -2.51867 -0.00093 -0.00529 -2.65532 -0.41343 0 0 0 0 0 0.01456 -0.00537 0.02539 0.73597 0 0.2629 0 3.6196 0.25473 0.23027 0.00269
ILE_783 -8.88326 0.81952 4.87877 -0.51412 0.44415 0.10755 3.13374 -3.29829 -0 -0 -2.3851 -0.12395 0 0 0 0 0 0.00405 -0.06436 0.02388 0.60111 0 -0.43879 0 0.73287 0.33935 0.34901 -4.27388
SER_784 -6.69151 0.25952 7.41772 -0.03046 0.00032 0.02009 3.89115 -3.49616 -0 -0 -3.97376 0.03033 0 0 -0.72548 0 0 0.01114 0.10165 0.01277 0.53059 0 0.33119 1.82056 -0.77834 0.05123 0.43402 -0.78344
LEU_785 -8.92905 0.92914 3.42362 -0.51761 0.25161 0.13655 2.40698 -2.66066 -0.00572 -0.01666 -0.60846 0.20935 0 0 0 0 0 0.06603 0.28507 0.1179 0.29595 0 -0.30874 0 0.18072 -0.11662 0.53704 -4.32357
PHE_786 -8.5991 0.48758 3.27049 -0.9953 0.06232 0.40608 2.00353 -2.75227 -0.03652 -0.23629 -0.39682 0.07832 0 0 0 0 0 0.03924 0.00053 0.0002 0 1.91969 -0.28407 0 1.0402 -0.1984 0.54123 -3.64938
ASN_787 -5.84844 0.11017 6.2636 -0.17237 0.03442 0.25673 2.85591 -2.99781 -0.01376 -0.05279 -3.46268 -0.32475 0 0 -2.11229 0 0 0.04169 0.20723 0.12364 0 1.56825 0.32741 0 -0.93687 -0.00646 0.32191 -3.81725
ARG_788 -7.4923 0.48079 8.50118 -0.80296 0.11601 0.36135 3.91355 -3.75634 -0.02946 -0.15134 -2.44536 0.57151 0 0 -0.88394 -0.42131 0 0.0084 0.01977 0.04094 2.69728 0 -0.13014 0 -1.2888 -0.10927 1.00052 0.20008
GLY_789 -2.19708 0.20504 2.20677 -9e-05 0 0 0.80685 -1.114 -0 -0 -0.23635 -0.38638 0 0 -0.7527 0 0 0.07532 0.07877 0 0 0 0.29597 0 0.83697 0.69894 0.94909 1.46713
ARG_790 -5.85343 0.48501 5.57989 -0.70427 0.30233 0.41346 2.13075 -2.19012 -0.00298 -0.05914 -2.51979 0.13016 0 0 0 -0.87763 0 0.07498 0.04054 0.03662 2.28758 0 -0.17519 0 -1.2888 0.85997 0.42797 -0.90208
LEU_791 -7.51909 0.53313 2.13784 -0.43678 0.15613 0.07404 1.24333 -2.04605 -0.03382 -0.1358 0.52226 0.24005 0 0 0 0 0 0.24177 -0.01684 0.0622 0.3732 0 -0.28625 0 0.18072 -0.00116 0.58909 -4.12203
LYS_792 -3.99381 0.43387 4.08022 -0.3241 0.04243 0.16385 1.25359 -1.8477 -0.02889 -0.20889 -2.7692 -0.02514 0 0 -0.44385 0 0 0.08567 -0.05871 0.05232 1.86659 0 -0.02445 0 -1.5107 -0.36339 0.46969 -3.15059
VAL_793 -6.73567 0.89771 0.90741 -0.38738 0.5306 0.0923 0.80985 -1.53283 -0.01765 -0.14172 0.28186 -0.26351 0 0 0 0 0 0.232 -0.04273 0.02086 0.94649 0 -0.73017 0 1.9342 -0.50335 0.56452 -3.13719
THR_794 -3.11498 0.21345 1.79166 -0.10021 0.06415 0.0687 1.01253 -1.28493 -0.00741 -0.05142 -0.34025 -0.8219 0 0 0 0 0 0.17795 0.08752 0.00662 0.16228 0 -0.72725 2.29887 -1.0874 -0.32731 0.45814 -1.52118
GLY_795 -2.0627 0.15072 2.32004 -7e-05 0 0 0.78955 -1.1526 -0.01887 -0.09457 0.46871 -0.3798 0 0 0 0 0 0.01939 -0.06257 0 0 0 0.17039 0 0.83697 0.38185 0.28311 1.64954
GLU_796 -4.02805 0.27159 5.01205 -0.35055 0.09232 0.44267 1.58286 -1.95364 -0.0148 -0.08238 -0.63265 -0.70758 0 0 0 0 0 0.05898 0.25141 0.01468 0 3.42667 -0.25308 0 -2.7348 0.26696 0.39008 1.05274
LEU_797 -7.08232 0.77346 3.02784 -0.71107 0.72103 0.32822 0.62848 -2.02384 -0.00752 -0.04661 -0.08115 -0.28505 0 0 0 0 0 0.10466 -0.03865 0.39532 0.99139 0 0.69039 0 0.18072 0.04684 0.6892 -1.69865
LYS_798 -3.50024 0.47789 4.24202 -0.31121 0.03124 0.13895 0.3656 -1.56602 -0.01164 -0.03673 -0.36178 0.26117 0 0 0 0 0 0.2774 -0.02111 0.02857 1.73071 0 0.2684 0 -1.5107 0.3115 0.6635 1.47752
SER_799 -1.55257 0.18595 1.84444 -0.02956 0.01402 0.02952 0.66166 -0.79 -0 -0 0.55909 0.01209 0 0 0 0 0 0.04217 -0.04083 0.00062 0.20611 0 0.09146 0.60011 -0.77834 0.53646 0.2971 1.88952
ASN_800 -4.92254 0.75604 4.36492 -0.27831 0.04042 0.43066 1.57885 -2.08122 -0.00033 -0.00089 -0.02295 -0.44695 0 0 -0.92655 0 0 0.04642 -0.10703 0.0016 0 2.48207 0.06972 0 -0.93687 0.80566 0.91619 1.7689
PRO_801 -5.67445 0.99458 1.65243 -0.07737 0 0.04718 0.94944 -0.92471 -0 -0 -0.08702 0.57743 0 0 0 0 0 0.2084 0.19421 0.08746 0.40596 0 -0.63346 0 -2.4119 0.17602 1.79941 -2.71639
TYR_802 -7.28982 0.74254 2.78367 -0.65753 0.04363 0.35866 1.94875 -1.90703 -0.01136 -0.10669 -1.86339 -0.23724 0 0 -1.34865 0 0 0.40952 0.00782 0.00244 0 2.37995 -0.05486 0.48327 1.2797 0.2743 1.44122 -1.32108
ARG_803 -4.1265 0.50995 4.8367 -0.93514 0.28702 0.67817 1.80568 -2.06059 -0 -0 -0.41405 0.00378 0 0 -0.4221 0 0 0.50447 0.01287 0.00879 1.78714 0 -0.22697 0 -1.2888 0.35905 1.13131 2.45078
PRO_804 -2.23421 0.50866 1.55685 -0.11165 0.01361 0.06994 0.66178 -0.68969 -0.03635 -0.30411 -0.4937 0.62392 0 0 0 0 0 0.04389 -0.0041 0.00052 0.28206 0 -0.04248 0 -2.4119 0.15457 1.20444 -1.20794
ASN_805 -1.62475 0.16817 1.56592 -0.32661 0.06236 0.62372 0.35774 -0.74863 -0.01143 -0.15435 0.14665 -0.80739 0 0 0 0 0 0.12511 -0.00067 0.0032 0 1.95157 -0.57945 0 -0.93687 0.16742 0.94056 0.92228
ILE_806 -3.89402 0.33768 2.83511 -0.47941 0.36808 0.11223 1.74026 -1.68385 -0.00489 -0.03388 -1.56886 -0.10372 0 0 -0.71523 0 0 0.1303 -0.03995 0.0276 0.3014 0 -0.68788 0 0.73287 -0.16598 0.66496 -2.12718
THR_807 -2.87126 0.3159 1.93052 -0.11346 0.07068 0.07635 1.17968 -1.08257 -0.00658 -0.07333 -1.82058 -0.64079 0 0 -1.30926 0 0 0.26884 0.68029 0.00874 0.11824 0 -0.6577 2.36983 -1.0874 -0.25055 0.86096 -2.03345
SER_808 -4.95514 0.63628 4.46529 -0.02388 0 0.03259 2.74614 -2.21959 -0.00567 -0.04096 -2.98058 -1.01574 0 0 -0.56093 0 0 0.24876 0.25336 0.00295 1.15176 0 1.02117 1.72061 -0.77834 5.43998 1.40901 6.54709
THR_809 -3.84322 0.32957 3.39048 -0.20605 0.12087 0.07395 1.88401 -1.81778 -0.00786 -0.14364 -2.22051 -0.02669 0 0 0 0 0 0.03027 -0.01962 0.0012 0.06626 0 0.03743 2.38699 -1.0874 5.63145 0.87867 5.45839
ALA_810 -4.12025 0.24955 3.12064 -0.02271 0 0 1.51875 -1.93344 -0 -0 -1.6143 -0.35081 0 0 0 0 0 0.01627 -0.00786 0 0 0 -0.32161 0 1.8394 -0.19071 0.20921 -1.60787
LEU_811 -7.04727 0.70006 3.11007 -0.50687 0.24966 0.11289 2.23185 -2.30832 -0 -0 -0.94664 0.24756 0 0 -0.46417 0 0 0.03098 0.12698 0.23463 0.34877 0 -0.2788 0 0.18072 -0.37831 0.41844 -3.93777
ASP_812 -4.63039 0.21347 6.30604 -0.16816 0 0.55179 2.71372 -2.89167 -0.03222 -0.13049 -3.39094 -0.34821 0 0 0 0 0 0.01435 -0.01007 0.04135 0 3.06049 0.2186 0 -2.3716 0.05855 0.58233 -0.21306
LEU_813 -5.15619 0.56226 4.53595 -0.47996 0.15015 0.10746 1.92699 -2.3479 -0.02006 -0.11484 -1.747 0.23949 0 0 0 0 0 0.00241 -0.0543 0.13972 0.33554 0 -0.26894 0 0.18072 -0.02649 0.52987 -1.50513
SER_814 -3.12033 0.14855 3.74604 -0.03499 0.00482 0.02646 1.64222 -1.78144 -0 -0 -1.58563 -0.0133 0 0 0 0 0 0.0391 -0.05375 0.00036 1.273 0 -0.35598 1.77139 -0.77834 -0.44999 0.4457 0.92392
SER_815 -3.04038 0.30319 3.8278 -0.03347 0.00284 0.02508 1.6134 -1.78774 -0 -0 -2.18779 -0.0724 0 0 -0.46417 0 0 0.08235 0.01094 0.01807 0.58916 0 -0.20596 1.75803 -0.77834 -0.46858 0.43667 -0.37134
ASN_816 -3.35423 0.17272 3.96241 -0.15817 0.02614 0.21443 1.44493 -1.84353 -0.01439 -0.07388 -0.42496 -0.20293 0 0 0 0 0 0.16942 0.20779 0.0063 0 1.65195 -0.12877 0 -0.93687 -0.097 0.60661 1.22798
LYS_817 -2.05761 0.35215 1.62005 -0.27909 0.03027 0.1322 0.31247 -0.80003 -0.01882 -0.05059 -0.09107 -0.18615 0 0 0 0 0 0.24741 0.07745 0.01388 1.40566 0 -0.11324 0 -1.5107 0.93411 1.0777 1.09604
SER_818 -2.68333 0.47526 1.74762 -0.03131 2e-05 0.05277 0.53848 -1.06313 -0 -0 -0.10927 -1.00823 0 0 0 0 0 0.06239 0.10912 0.00381 0.92288 0 0.13741 0.60056 -0.77834 0.72982 0.83542 0.54197
VAL_819 -2.16057 0.24416 0.78723 -0.27218 0.15954 0.06158 0.26438 -0.77911 -0 -0 0.09785 -0.42539 0 0 0 0 0 0.77756 0.04024 0.00385 0.21776 0 -0.61821 0 1.9342 -0.24197 0.19939 0.29032
VAL_820 -1.87473 0.13984 0.72826 -0.2823 0.18672 0.06983 0.1625 -0.5717 -0 -0 0.10799 -0.5401 0 0 0 0 0 0.39626 -0.03116 0 0.22622 0 -0.43336 0 1.9342 -0.09322 0.16383 0.2891
ILE_821 -4.98908 0.59238 0.39909 -0.50962 0.56866 0.13936 0.27423 -0.90047 -0.00151 -0.03577 -0.15659 -0.23934 0 0 0 0 0 0.38295 0.00303 0.03645 0.2584 0 -0.55098 0 0.73287 -0.01976 1.01937 -2.99637
PRO_822 -2.65512 0.24239 1.81063 -0.20911 0.01484 0.15406 0.4506 -0.82843 -0 -0 -1.34615 -0.09393 0 0 0 0 0 0.01703 0.34524 0.01708 0.27228 0 -0.62217 0 -2.4119 -0.11883 1.20691 -3.75457
LYS_823 -5.16262 0.22171 5.43445 -0.41982 0.29547 0.13374 1.74016 -2.1449 -0 -0 -1.66012 0.15252 0 0 0 0 0 0.06206 0.03079 0.25683 2.96811 0 -0.06032 0 -1.5107 -0.22606 0.71756 0.82886
LEU_824 -7.51132 0.67445 3.50555 -0.52836 0.26505 0.15462 0.80517 -2.61325 -0.06349 -0.31061 -0.23582 0.13863 0 0 0 0 0 0.02439 -0.05392 0.03 0.13599 0 -0.18756 0 0.18072 -0.43547 0.66957 -5.35567
ASP_825 -4.79861 0.33413 6.70908 -0.21888 0.052 0.74807 2.13227 -2.68087 -0.00232 -0.03104 -3.81944 -1.98412 0 0 0 0 0 0.04372 0.05647 0.00031 0 2.40412 -0.32087 0 -2.3716 -0.68436 0.32528 -4.10666
GLU_826 -3.91831 0.24122 4.62124 -0.32309 0.04664 0.42145 1.30356 -1.95325 -0.01847 -0.10864 -0.96704 -0.34634 0 0 0 -0.46275 0 0.02101 -0.0277 0.03577 0 3.05428 0.23703 0 -2.7348 0.49259 0.16551 -0.22008
LEU_827 -5.31527 0.33935 1.41235 -0.43483 0.14397 0.07374 0.56696 -1.48252 -0 -0 0.06447 0.11388 0 0 0 0 0 0.02271 0.00847 0.00231 0.61706 0 -0.19371 0 0.18072 0.8032 0.19755 -2.87957
GLY_828 -1.31294 0.09898 1.11716 -5e-05 0 0 0.12399 -0.6245 -0 -0 -0.05607 -0.37743 0 0 0 0 0 0.04298 -0.16239 0 0 0 -1.49035 0 0.83697 -0.57173 0.23096 -2.14444
ASN_829 -2.78036 0.20095 3.44643 -0.15594 0.00753 0.20502 1.31808 -1.4934 -0 -0 -1.23123 -0.64318 0 0 -1.03628 -0.46275 0 0.06877 -0.02664 0.00925 0 2.31026 -0.26426 0 -0.93687 -0.51359 0.31806 -1.66016
ILE_830 -3.43429 0.70622 1.31678 -0.53002 0.49414 0.10549 0.62535 -0.96436 -0 -0 0.08691 -0.06227 0 0 -1.03628 0 0 0.01854 -0.01424 0.04122 0.62191 0 -0.54724 0 0.73287 0.00423 0.50564 -1.3294
LEU_831 -5.45153 0.68267 1.11425 -0.58149 0.23042 0.15809 0.4446 -1.30543 -0 -0 0.20344 0.216 0 0 0 0 0 0.00493 -0.05024 0.16502 0.78435 0 -0.14593 0 0.18072 0.18341 0.65352 -2.5132
SER_832 -4.39165 0.19251 6.14 -0.03796 0 0.06919 3.44075 -2.62648 -0.00658 -0.09651 -4.29379 -0.31125 0 0 -1.4205 -0.29045 0 0.00821 -0.02156 0.02789 0.17206 0 -0.46746 1.73164 -0.77834 -0.08201 0.62132 -2.42095
VAL_833 -4.25718 0.33761 3.02913 -0.3175 0.25736 0.07368 1.60198 -1.71798 -0.01367 -0.10626 -0.58746 -0.17655 0 0 0 0 0 0.02921 -0.04239 0.001 0.09101 0 -0.22925 0 1.9342 -0.29725 0.34707 -0.04323
TYR_834 -9.77894 0.62939 4.26894 -0.56334 0.33115 0.27608 2.36321 -2.68359 -0 -0 -0.98437 -0.35403 0 0 0 0 0 0.02125 0.01269 0.0539 0 3.2109 0.03679 0.0015 1.2797 -0.2087 0.36948 -1.71799
ASP_835 -6.09506 0.6815 7.19642 -0.10471 0.00046 0.30905 3.68464 -3.29003 -0 -0 -4.46175 -0.66498 0 0 -1.4205 -0.29045 0 0.00639 0.00692 0.00853 0 2.67398 -0.07966 0 -2.3716 -0.23162 0.67986 -3.76259
LYS_836 -7.18214 0.75913 7.653 -0.43361 0.03924 0.24145 3.74873 -3.49783 -0.00508 -0.06073 -6.18691 0.08746 0 0 0 0 0 0.02318 -0.0197 0.24178 2.42057 0 0.05058 0 -1.5107 -0.21678 0.63959 -3.20876
GLU_837 -6.34958 0.41596 7.92584 -0.37304 0.02764 0.71091 4.06118 -3.43056 -0.01367 -0.10626 -5.21447 -0.4477 0 0 0 -0.59836 0 0.03385 0.06782 0.04677 0 3.63605 -0.24076 0 -2.7348 -0.37429 0.47552 -2.48195
LYS_838 -4.57361 0.154 5.66473 -0.40351 0.04397 0.21563 2.79975 -2.5966 -0 -0 -3.33757 -0.13717 0 0 0 0 0 0.04863 -0.02588 0.00733 2.04445 0 0.04679 0 -1.5107 -0.38411 0.34917 -1.5947
LEU_839 -7.86924 1.0113 4.58074 -0.48053 0.14335 0.1048 2.7226 -2.89878 -0 -0 -3.16271 0.26011 0 0 0 0 0 0.09896 -0.01502 0.04075 0.48457 0 -0.24656 0 0.18072 -0.23267 0.42783 -4.84978
VAL_840 -7.15373 0.42936 4.16858 -0.30888 0.17803 0.0712 3.12118 -2.88038 -0 -0 -2.87295 -0.15206 0 0 0 0 0 0.01345 -0.07007 0.01815 0.05262 0 -0.35305 0 1.9342 -0.11656 0.50602 -3.4149
SER_841 -6.05261 0.66977 6.17269 -0.02392 0 0.02245 3.26457 -3.05173 -0 -0 -3.82057 -0.3851 0 0 -0.54996 0 0 0.02026 0.04836 1e-05 0.52538 0 0.28183 0.61339 -0.77834 -0.08711 0.29865 -2.83198
THR_842 -5.03646 0.17303 6.03821 -0.19832 0.09468 0.07009 2.9936 -2.76865 -0 -0 -4.15159 -0.07347 0 0 0 0 0 0.0446 -0.02077 7e-05 0.05916 0 -0.01563 2.31712 -1.0874 0.00064 0.23834 -1.32274
CYS_843 -7.86882 0.49933 5.38979 -0.04823 0 0.01625 2.95874 -2.73898 -0 -0 -3.08542 0.0575 0 0 0 0 0 0.03069 -0.02953 0.02842 0.33496 0 0.27171 0 3.6196 0.33184 0.27593 0.04378
VAL_844 -6.95563 0.35113 3.14356 -0.31313 0.20938 0.07285 2.57027 -2.57555 -0 -0 -2.72448 -0.24703 0 0 0 0 0 0.00698 -0.06506 0.00107 0.09374 0 -0.35123 0 1.9342 0.225 0.3318 -4.29213
SER_845 -4.32013 0.17976 5.0981 -0.02628 0 0.06018 2.5503 -2.53177 -0.02602 -0.16971 -2.23929 -0.5782 0 0 0 0 0 0.00398 -0.00424 0.00838 0.71205 0 0.33651 0.6296 -0.77834 0.0589 0.26948 -0.76673
THR_846 -5.79548 0.33997 5.41358 -0.20666 0.16173 0.07447 2.95121 -2.72987 -0 -0 -3.11705 -0.05198 0 0 0 0 0 0.01374 -0.00628 8e-05 0.05642 0 -0.01681 2.29688 -1.0874 0.17871 0.19451 -1.33022
MET_847 -9.69784 1.06011 4.83179 -0.31127 0.09136 0.03787 3.08682 -2.99958 -0 -0 -2.11815 -0.04858 0 0 0 0 0 0.0229 -0.03751 0.14254 1.10928 0 0.05054 0 0.60916 0.08636 0.34402 -3.74016
ALA_848 -4.49774 0.32158 3.68469 -0.02267 0 0 1.87078 -2.33421 -0 -0 -0.89498 -0.34954 0 0 0 0 0 0.03759 0.06487 0 0 0 -0.32726 0 1.8394 -0.24252 0.42829 -0.42172
GLU_849 -4.3176 0.35967 5.63719 -0.48094 0.0993 0.95735 1.71026 -2.58718 -0.04813 -0.28959 -1.18684 -0.46108 0 0 0 0 0 0.02985 0.19777 0.03548 0 3.2193 -0.26531 0 -2.7348 -0.36289 0.35186 -0.13635
ARG_850 -4.42216 0.31344 4.00102 -0.59194 0.09806 0.32553 2.0617 -1.9899 -0 -0 -1.77067 0.20477 0 0 0 0 0 0.02055 -0.0403 0.11507 2.47257 0 -0.16964 0 -1.2888 -0.39163 0.39659 -0.65575
PHE_851 -8.79101 1.77443 2.89878 -0.61237 0.38485 0.32918 1.66931 -2.50209 -0 -0 -0.97402 -0.37387 0 0 0 0 0 2.48885 0.01458 0.01049 0 3.78948 0.07167 0 1.0402 0.01114 0.75905 1.98866
LYS_852 -2.65589 0.32076 2.84018 -0.38837 0.0568 0.17153 0.92012 -1.2909 -0.02357 -0.14348 -0.80715 0.05997 0 0 0 0 0 1.51113 0.51363 0.01703 1.75484 0 0.05944 0 -1.5107 1.06323 9.48367 11.9523
THR_853 -1.89795 0.27018 1.45418 -0.1161 0.076 0.06184 0.17599 -0.59158 -0.02319 -0.10695 0.00352 -0.27495 0 0 0 0 0 2.66574 0.03623 0.0242 0.23915 0 -0.29524 2.28257 -1.0874 0.69087 16.7708 20.3579
LYS_854 -1.4678 0.20175 1.85932 -0.2959 0.03072 0.14063 0.55363 -0.73078 -0.00599 -0.05568 0.1593 -0.15257 0 0 0 0 0 0.06804 0.19135 0.01018 2.19956 0 -0.0023 0 -1.5107 -0.15415 8.47714 9.51574
GLY_855 -0.62746 0.01644 0.88372 -0.00015 0 0 0.04238 -0.39939 -0.02319 -0.10695 0.34072 -0.26602 0 0 0 0 0 0.03983 -0.208 0 0 0 -1.36569 0 0.83697 -0.1291 0.95727 -0.00862
ARG_856 -3.92129 0.32919 4.42062 -0.75031 0.13332 0.50838 2.39076 -2.03014 -0 -0 -1.33864 0.57693 0 0 -0.94885 0 0 0.26303 -0.03635 0.29103 2.4102 0 0.26031 0 -1.2888 0.09939 0.58591 1.95468
TYR_857 -5.03875 0.60733 2.67203 -0.77879 0.11624 0.33016 1.33446 -1.67597 -0.02482 -0.18112 -1.20807 -0.31942 0 0 0 0 0 1.59679 0.94136 0.00094 0 3.04469 0.19289 0.01379 1.2797 0.56585 1.10828 4.57757
ASN_858 -6.12224 1.92959 3.8475 -0.2359 0.06821 0.43217 1.76041 -2.26616 -0.00599 -0.05568 -1.30029 -1.15443 0 0 0 0 0 3.7724 4.24097 0.3274 0 2.13202 -0.8218 0 -0.93687 1.29747 14.7708 21.6796
LEU_859 -7.39913 1.15283 2.67243 -0.55476 0.09329 0.12678 2.10392 -2.0852 -0 -0 -0.74046 0.27188 0 0 -0.94885 0 0 0.23674 0.5479 0.15428 0.81195 0 -0.05706 0 0.18072 1.20894 15.1434 12.9196
ASP_860 -4.68274 0.75202 5.91973 -0.24266 0.12399 0.82817 2.77564 -2.58805 -0.02476 -0.10143 -2.98523 -0.94555 0 0 -1.07317 0 0 0.38657 -0.08947 0.08905 0 2.76882 -0.63574 0 -2.3716 0.04609 1.96384 -0.08648
PRO_861 -4.41478 0.76218 3.25911 -0.08059 0 0.04842 1.12683 -1.18987 -0 -0 -0.35369 0.58729 0 0 0 0 0 0.09292 -0.17073 0.01053 0.39967 0 -0.61529 0 -2.4119 -0.37654 1.27148 -2.05496
ASP_862 -4.88774 0.51156 5.97241 -0.10794 0.00136 0.33482 2.90119 -2.63465 -0.01354 -0.06543 -3.98731 -0.21925 0 0 -0.57922 0 0 0.15659 0.07976 0.00025 0 2.0377 -0.08451 0 -2.3716 -0.07055 0.79621 -2.22991
SER_863 -4.81966 0.41514 5.44215 -0.02902 0 0.04762 2.49341 -2.49849 -0 -0 -2.06761 -1.00972 0 0 -0.49395 0 0 0.03511 -0.03977 0.07251 0.23482 0 -0.00737 0.62498 -0.77834 -0.19838 0.50684 -2.06974
MET_864 -8.34634 0.87254 3.98674 -0.42962 0.13379 0.16031 1.7298 -2.26261 -0.02476 -0.10143 -0.96614 -0.24013 0 0 0 0 0 0.05269 -0.04302 0.16266 2.06866 0 0.03028 0 0.60916 -0.25855 0.49648 -2.3695
ASP_865 -5.8849 0.29435 6.14619 -0.10148 0.00351 0.30921 3.21718 -2.92718 -0 -0 -4.29203 -0.29069 0 0 0 -0.79617 0 0.0572 0.02459 0.18615 0 1.82299 0.01814 0 -2.3716 -0.13927 0.62612 -4.09769
TYR_866 -9.50007 1.3819 5.97152 -0.47588 0.00563 0.17272 2.96746 -3.47973 -6e-05 -0.00037 -2.05693 -0.29693 0 0 0 0 0 0.04401 -0.0076 0.14722 0 3.55888 -0.32241 0.0023 1.2797 -0.12129 1.02062 0.29068
LEU_867 -7.51934 0.40975 5.27964 -0.4936 0.22409 0.11929 2.54299 -2.87394 -0 -0 -2.40967 0.24036 0 0 0 0 0 0.00765 -0.03779 0.00983 0.40206 0 -0.26664 0 0.18072 -0.12753 0.90364 -3.40851
ILE_868 -9.52599 0.87271 3.88913 -0.51068 0.41681 0.10353 2.58079 -2.87545 -0 -0 -1.73778 -0.02768 0 0 0 0 0 0.01531 -0.06789 0.05268 0.52363 0 -0.48812 0 0.73287 -0.08821 0.40642 -5.72793
LEU_869 -9.28828 0.51909 3.28788 -0.47569 0.21787 0.1177 2.13639 -2.65652 -0 -0 -1.34952 0.20246 0 0 0 0 0 0.04273 0.10359 0.0421 0.2841 0 -0.29939 0 0.18072 -0.15058 0.38961 -6.69575
LYS_870 -8.21353 0.86332 8.61117 -0.33325 0.04525 0.16218 3.43381 -3.76387 -0 -0 -3.32987 0.02661 0 0 -0.26268 0 0 0.11632 -0.01617 0.26794 1.79701 0 -0.02245 0 -1.5107 -0.34104 0.43642 -2.03355
ASN_871 -5.31519 0.51618 4.56781 -0.18175 0.02563 0.26963 2.02685 -2.45747 -0 -0 -0.93206 -0.30882 0 0 0 0 0 0.1301 0.14579 0.07885 0 1.49847 0.01882 0 -0.93687 -0.2086 0.50303 -0.55959
LEU_872 -5.42008 0.60691 1.49358 -0.535 0.26775 0.17203 1.26351 -1.6206 -0 -0 -1.28742 0.14864 0 0 0 0 0 0.25481 -0.06484 0.36508 0.12488 0 -0.1227 0 0.18072 -0.32507 0.69531 -3.8025
THR_873 -3.30323 0.53681 2.58963 -0.16675 0.05991 0.05883 1.80165 -1.58311 -0 -0 -1.02451 -0.73252 0 0 -0.20236 0 0 1.20415 0.37545 0.00762 0.68447 0 -0.5168 2.31079 -1.0874 0.09737 0.92138 2.03138
GLY_874 -1.14845 0.10433 0.97218 -5e-05 0 0 0.35093 -0.55887 -0 -0 -0.76237 -0.35051 0 0 -0.20236 0 0 0.27681 -0.07814 0 0 0 0.20395 0 0.83697 0.38975 0.94846 0.98265
LEU_875 -5.38593 0.64568 1.01021 -0.44839 0.16952 0.07816 0.83044 -1.46912 -0.00119 -0.00514 0.17547 0.32595 0 0 0 0 0 0.08828 0.34523 0.08068 0.3875 0 -0.16094 0 0.18072 -0.22156 0.78035 -2.59407
VAL_876 -3.10926 0.49255 1.45424 -0.29821 0.24833 0.06543 0.51221 -1.14142 -0.00119 -0.00514 1.03185 -0.24419 0 0 0 0 0 0.16678 0.03566 0.00474 0.0741 0 -0.50494 0 1.9342 -0.09064 0.87043 1.49553
SER_877 -1.74143 0.2344 1.19482 -0.02792 0 0.04346 0.20567 -0.67777 -0.01508 -0.15798 0.55093 -1.02026 0 0 0 0 0 0.19366 0.01574 0.0313 0.27202 0 -0.15194 0.63849 -0.77834 -0.11772 0.67941 -0.62853
THR_878 -3.78424 0.43339 2.3856 -0.2156 0.10736 0.09368 1.36811 -1.57532 -0.01563 -0.15489 -1.15317 -0.71575 0 0 -0.82222 0 0 0.01541 0.0873 0.24084 0.13977 0 0.13462 4.10992 -1.0874 -0.11111 0.40131 -0.11803
GLY_879 -2.57791 0.15457 1.31043 -0.00042 0 0 0.63609 -0.913 -0 -0 -1.26485 -0.17344 0 0 -0.82222 0 0 0.02017 -0.10593 0 0 0 -0.58945 0 0.83697 0.13394 0.38505 -2.97001
SER_880 -3.91151 0.36838 3.70403 -0.02242 0 0.05248 1.45881 -1.64462 -0.00918 -0.11868 -1.94429 -0.62563 0 0 -0.26268 0 0 0.12753 -0.02534 2e-05 0.17145 0 -0.46029 0.60919 -0.77834 -0.28197 0.32992 -3.26314
ARG_881 -4.32564 0.09041 4.2425 -0.71281 0.11135 0.4969 1.00911 -1.77235 -0.00562 -0.05879 -0.33922 -0.05374 0 0 -0.4722 0 0 0.10714 0.08831 0.05405 2.5851 0 -0.18258 0 -1.2888 -0.3071 0.44224 -0.29176
THR_882 -3.49413 0.17451 2.79382 -0.22999 0.26996 0.09844 1.64951 -1.45522 -0.00111 -0.00918 -1.08526 -1.44528 0 0 -0.85202 -0.22418 0 0.06449 0.04204 0.00817 0.50404 0 0.03968 2.43283 -1.0874 -0.03734 0.42416 -1.41947
ARG_883 -1.24178 0.04463 1.05691 -0.63336 0.09703 0.41974 0.18692 -0.57587 -0 -0 -0.0285 0.12559 0 0 0 0 0 0.0174 -0.04901 0.00194 1.9729 0 -0.08452 0 -1.2888 -0.19588 0.23223 0.05755
THR_884 -2.89263 0.13879 3.34687 -0.11489 0.07153 0.07008 1.84011 -1.56019 -6e-05 -0.00037 -1.45462 -0.56345 0 0 -0.85202 -0.22418 0 0.02157 -0.00721 0.00033 0.05561 0 -0.50876 2.26228 -1.0874 -0.42169 0.17995 -1.70036
ASN_885 -3.47109 0.26821 3.9966 -0.35509 0.1662 0.68346 1.98415 -1.78727 -0.01214 -0.1201 -1.77598 -0.11131 0 0 -0.83911 0 0 0.86781 0.35239 0.0003 0 1.48695 -0.23241 0 -0.93687 -0.26221 0.4575 0.35999
GLN_886 -4.86886 0.57974 4.4554 -0.74134 0.21628 1.07465 1.80405 -2.01548 -0.04056 -0.19545 -1.54543 -2.33529 0 0 0 0 0 0.17477 -0.05506 0.0151 0 3.01859 -0.0652 0 -0.18838 0.03908 0.76086 0.08747
GLU_887 -4.55297 0.49204 5.81631 -0.21064 0.02716 0.28691 3.12204 -2.48857 -0.0092 -0.03941 -2.81488 -0.59341 0 0 -0.83911 -0.84277 0 0.18825 -0.07795 0.00135 0 3.2058 -0.32528 0 -2.7348 -0.24492 0.71495 -1.91909
GLU_888 -4.64936 0.6006 5.22564 -0.35593 0.12093 0.47699 2.18315 -2.38281 -0.02132 -0.23878 -2.36031 -0.5088 0 0 0 0 0 0.84205 -0.10449 0.31666 0 3.8101 -0.26522 0 -2.7348 -0.63396 0.70082 0.02117
LEU_889 -8.00824 0.98203 3.43009 -0.49523 0.21739 0.12327 2.943 -2.59731 -0 -0 -2.75521 0.20771 0 0 0 0 0 0.13767 -0.06355 0.00088 0.27688 0 -0.283 0 0.18072 -0.48842 0.70006 -5.49125
SER_890 -3.94117 0.37402 4.95101 -0.02466 6e-05 0.02361 2.51363 -2.31091 -0.05523 -0.29473 -2.18531 -0.35807 0 0 0 0 0 0.05799 -0.06947 0.02217 0.78184 0 0.19068 0.60367 -0.77834 -0.39566 0.47368 -0.4212
VAL_891 -3.73426 0.17557 3.37297 -0.30261 0.1718 0.06874 1.59276 -1.8512 -0.0092 -0.03941 -0.4367 -0.16271 0 0 0 0 0 0.02139 -0.04987 0.0029 0.07666 0 -0.35228 0 1.9342 -0.23494 0.31628 0.5601
MET_892 -7.69054 0.41317 4.12699 -0.31113 0.04647 0.08047 2.16177 -2.38654 -0 -0 -1.71478 -0.02336 0 0 0 0 0 0.03541 -0.02368 0.00788 1.79864 0 0.11559 0 0.60916 0.15473 0.29597 -2.30377
TYR_893 -8.13309 0.67133 4.72762 -0.97069 0.07403 0.38902 3.06417 -2.95452 -0.02914 -0.20437 -2.55909 -0.27104 0 0 0 0 0 0.01057 0.06552 0.00321 0 1.90178 -0.2969 0.00913 1.2797 0.14572 0.33174 -2.74532
GLU_894 -4.79762 0.43179 6.85272 -0.44015 0.06402 0.88108 3.48415 -2.8568 -0.03002 -0.16086 -4.65109 -0.41755 0 0 -0.90935 -0.70983 0 0.01553 0.07829 0.02176 0 3.37332 -0.10878 0 -2.7348 -0.06641 0.36984 -2.31075
SER_895 -2.51338 0.20958 3.62226 -0.04213 0.00031 0.06019 1.77379 -1.64967 -2e-05 -0.00011 -1.83975 -0.2896 0 0 0 0 0 0.01614 -0.0448 0.11502 0.34641 0 -0.27437 1.83197 -0.77834 -0.37645 0.31725 0.4843
LEU_896 -7.26028 0.79721 2.16676 -0.44129 0.09162 0.08171 1.97127 -2.01026 -0.01725 -0.11485 -1.073 0.27086 0 0 0 0 0 0.08527 0.05028 0.03673 0.53817 0 -0.23836 0 0.18072 -0.58866 0.42723 -5.04611
THR_897 -5.1754 0.47398 6.36096 -0.11573 0.05896 0.07953 3.56447 -2.87735 -0.00743 -0.0537 -3.9593 -0.5454 0 0 -1.71892 0 0 0.02569 -0.01677 0.02214 0.0521 0 -0.48774 2.33892 -1.0874 -0.48059 0.56873 -2.98027
GLU_898 -7.17359 0.53595 8.73367 -0.38017 0.1639 0.4692 4.11946 -3.51134 -0.02354 -0.11912 -6.60762 -0.62017 0 0 -1.08375 -1.18009 0 0.01167 -0.03275 0.48431 0 3.02102 -0.10492 0 -2.7348 -0.32315 0.51233 -5.8435
ASP_899 -4.55824 0.4242 5.7251 -0.10696 0.00596 0.32204 2.34108 -2.60071 -0 -0 -3.84291 -0.33155 0 0 0 -0.36128 0 0.01206 0.08222 0.03127 0 1.79333 0.15523 0 -2.3716 -0.22366 0.4242 -3.08021
GLN_900 -7.9465 1.03484 6.00436 -0.27186 0.0385 0.2059 3.62523 -3.32117 -2e-05 -0.00011 -2.75646 -0.44482 0 0 -1.71892 0 0 0.00778 0.06447 0.01729 0 2.70848 -0.18777 0 -0.18838 -0.29727 0.37768 -3.04876
VAL_901 -8.44966 0.88669 5.03364 -0.31802 0.32583 0.07392 3.10536 -3.28643 -0 -0 -2.78598 -0.27695 0 0 0 0 0 0.01974 -0.04039 0.00194 0.08676 0 -0.32439 0 1.9342 -0.20904 0.5858 -3.63698
ARG_902 -6.24452 0.25691 6.54844 -0.59442 0.08333 0.32695 3.06949 -3.01049 -0.00799 -0.06464 -3.49692 0.17392 0 0 0 -1.18009 0 0.00554 0.13252 0.03529 2.49869 0 -0.12367 0 -1.2888 -0.24922 0.68547 -2.44421
ALA_903 -4.33285 0.25473 4.00405 -0.02132 0 0 2.52392 -2.41197 -0 -0 -2.11132 -0.35554 0 0 0 0 0 0.00757 0.08568 0 0 0 -0.18493 0 1.8394 -0.34771 0.43712 -0.61316
PHE_904 -10.2095 0.92536 4.42672 -0.99112 0.06674 0.35683 3.05138 -3.19631 -0 -0 -2.88516 -0.01166 0 0 0 0 0 0.0153 0.00141 0.18214 0 1.76718 -0.46966 0 1.0402 -0.11666 0.24563 -5.80121
GLU_905 -5.92052 0.16304 6.71324 -0.20061 0.02456 0.26569 2.66912 -3.1566 -0.04518 -0.37485 -3.00525 -0.55212 0 0 0 0 0 0.01645 0.19303 0.01722 0 3.06109 -0.29864 0 -2.7348 -0.28688 0.34296 -3.10907
GLY_906 -3.89394 0.18997 5.2748 -5e-05 0 0 2.35232 -2.53997 -0 -0 -1.94562 -0.41074 0 0 0 0 0 0.01425 -0.03926 0 0 0 0.42414 0 0.83697 0.12257 0.27018 0.65562
ILE_907 -8.79377 0.86152 3.79322 -0.51878 0.51453 0.10262 2.8361 -2.93077 -0 -0 -2.47813 0.01696 0 0 0 0 0 0.01367 -0.04657 0.09632 0.49627 0 -0.42055 0 0.73287 0.49442 0.33564 -4.89445
ARG_908 -8.69155 0.69091 8.18749 -0.79927 0.12122 0.53944 3.63246 -3.77661 -0.02211 -0.18997 -4.42135 0.35784 0 0 0 -0.79617 0 0.01677 0.03052 0.13265 2.71107 0 -0.11561 0 -1.2888 -0.15458 0.61791 -3.21775
ASN_909 -6.61077 0.37676 7.69839 -0.16886 0.01581 0.25343 3.67829 -3.65063 -0.03115 -0.19598 -3.88647 -0.33755 0 0 0 -0.89617 0 0.00992 0.00698 0.01611 0 1.54995 0.52708 0 -0.93687 -0.11034 0.60774 -2.08433
ASP_910 -5.94644 0.66037 7.52011 -0.10879 0.00972 0.33156 3.90525 -3.52337 -0 -0 -6.55587 -0.35835 0 0 0 0 0 0.01471 0.00709 0.02932 0 1.70379 0.22528 0 -2.3716 -0.03267 0.43608 -4.0538
VAL_911 -8.33397 0.37826 3.35332 -0.29956 0.13667 0.06809 2.64222 -2.70188 -0 -0 -2.65609 -0.21833 0 0 0 0 0 0.01391 -0.05712 0.0147 0.1271 0 -0.33845 0 1.9342 -0.17457 0.42713 -5.68439
GLN_912 -8.34623 0.69032 6.33457 -0.27335 0.04999 0.19905 3.00151 -3.33915 -0.01177 -0.11026 -2.86085 -0.43148 0 0 0 0 0 0.00518 -0.01525 0.07457 0 2.71657 0.00813 0 -0.18838 -0.10882 0.56051 -2.04515
MET_913 -7.07048 0.65669 5.50337 -0.31612 0.03401 0.09509 2.90377 -2.93344 -0 -0 -2.81854 -0.07769 0 0 0 0 0 0.00774 -0.03453 0.07149 1.7625 0 0.05504 0 0.60916 -0.05981 0.47277 -1.13898
THR_914 -6.61005 0.39484 5.26122 -0.20246 0.12581 0.07377 3.21495 -2.8409 -0.00795 -0.08463 -3.1179 -0.08236 0 0 0 0 0 0.01423 -0.01768 0.05637 0.06938 0 -0.02641 2.24456 -1.0874 0.07689 0.32175 -2.22397
LEU_915 -8.13818 0.73761 2.85653 -0.68708 0.19611 0.25998 2.0851 -2.48721 -0 -0 -1.51993 0.09623 0 0 0 0 0 0.01273 0.04193 0.00747 0.9837 0 -0.25864 0 0.18072 -0.05502 0.40343 -5.28453
ALA_916 -5.4384 0.4809 3.51756 -0.02236 0 0 2.35447 -2.57232 -0 -0 -1.13533 -0.35675 0 0 0 0 0 0.00839 0.03272 0 0 0 -0.24874 0 1.8394 -0.33805 0.37624 -1.50227
LYS_917 -7.19189 0.50798 7.19217 -0.3009 0.03714 0.13817 3.16192 -3.34026 -0.04034 -0.22408 -3.21603 -0.04475 0 0 0 0 0 0.00837 0.18175 0.01609 1.81794 0 -0.06749 0 -1.5107 -0.43686 0.47391 -2.83783
MET_918 -7.89737 0.80892 4.65348 -0.32372 0.10348 0.02592 2.6093 -2.60415 -0 -0 -1.2479 -0.01806 0 0 0 0 0 0.05556 -0.07312 0.09534 1.21116 0 -0.05631 0 0.60916 -0.31094 0.5978 -1.76146
ALA_919 -3.87201 0.73312 2.03815 -0.0288 0.00732 0 1.47413 -1.72776 -0.01289 -0.10204 -1.20913 -0.41206 0 0 0 0 0 0.04212 -0.07311 0 0 0 0.01254 0 1.8394 -0.39368 0.67798 -1.00672
ASN_920 -4.45192 0.2356 4.78883 -0.15595 0.03154 0.20875 1.96834 -2.25816 -0.03302 -0.24129 -1.3796 -0.20551 0 0 0 0 0 0.28222 0.01218 0.12934 0 1.92113 0.28264 0 -0.93687 -0.4198 0.55414 0.33258
SER_921 -2.0782 0.45945 2.30696 -0.02957 0 0.06653 0.53111 -0.96797 -0 -0 -0.14977 -0.39302 0 0 0 0 0 0.08923 0.04372 0.01071 0.2436 0 -0.32847 0.62979 -0.77834 -0.43979 0.60373 -0.18031
GLU_922 -3.5838 0.54681 3.73061 -0.44704 0.10263 0.93314 0.43041 -1.33249 -0 -0 -1.55907 -0.45012 0 0 0 0 0 0.01833 -0.0653 0.00337 0 2.83885 -0.03615 0 -2.7348 -0.58968 0.59234 -1.60197
GLY_923 -2.60621 0.24798 2.7028 -0.00029 0 0 1.53707 -1.39849 -0 -0 -0.13914 -0.16927 0 0 0 0 0 0.00497 -0.09362 0 0 0 -1.51758 0 0.83697 -0.15517 0.17867 -0.5713
SER_924 -2.95147 0.25369 3.30969 -0.02932 0.00079 0.04841 1.26752 -1.49317 -0.04994 -0.3456 -0.12642 -1.01531 0 0 -0.62842 0 0 0.00816 0.09363 0.09915 0.22832 0 -0.33546 0.60645 -0.77834 -0.21174 0.22191 -1.82746
LYS_925 -2.47355 0.30871 2.09776 -0.44162 0.08089 0.24074 0.44267 -1.01492 -0 -0 -0.03779 0.16224 0 0 0 0 0 0.00255 -0.03916 0.02906 1.53227 0 -0.04624 0 -1.5107 -0.59395 0.23387 -1.02718
VAL_926 -5.86999 1.38311 2.88557 -0.25562 0.10603 0.05111 1.49589 -2.06451 -0 -0 -0.13981 -0.06309 0 0 0 0 0 0.03472 -0.04784 0.11581 0.27614 0 -0.56509 0 1.9342 -0.42251 0.64797 -0.49791
GLU_927 -1.65649 0.19626 1.10449 -0.2553 0.06994 0.45063 0.21416 -0.67369 -0 -0 0.54113 -0.40346 0 0 0 0 0 0.04265 0.26747 0.00222 0 2.89935 0.18345 0 -2.7348 0.48415 1.90749 2.63968
THR_928 -4.22636 1.83087 2.20184 -0.11998 0.02714 0.07923 1.36415 -1.59771 -0 -0 -1.07412 -0.72444 0 0 0 0 0 0.06106 -0.03918 0.00014 0.02847 0 -0.59392 2.29951 -1.0874 0.78608 2.14778 1.36315
SER_929 -2.33485 0.356 2.31464 -0.03397 0.0019 0.06164 1.036 -1.1952 -0 -0 -0.79146 -0.75057 0 0 0 0 0 0.01445 -0.08336 0.00502 0.35133 0 0.45016 0.60409 -0.77834 0.35663 0.91198 0.49609
LYS_930 -4.21944 0.26207 4.51119 -0.43419 0.06074 0.29579 1.28377 -1.80945 -0 -0 -1.81687 -0.26274 0 0 0 0 0 0.00656 0.21055 0.03234 2.08002 0 0.21172 0 -1.5107 0.5498 0.56399 0.01514
LEU_931 -3.59105 0.49571 3.41895 -0.50947 0.27934 0.12998 1.84228 -1.65478 -0 -0 -1.09419 0.28497 0 0 0 0 0 0.01242 -0.06082 0.03971 0.31179 0 -0.18352 0 0.18072 0.22847 0.67638 0.80688
LYS_932 -1.62416 0.18596 1.96455 -0.31074 0.02755 0.14982 0.57352 -0.86934 -0 -0 0.1252 -0.02101 0 0 0 0 0 0.00318 -0.1324 0.00089 1.78588 0 -0.03574 0 -1.5107 -0.37057 0.30327 0.24515
SER_933 -2.17501 0.28895 3.15803 -0.02966 0.01977 0.02835 1.35296 -1.38638 -0 -0 -1.63646 0.12283 0 0 0 0 0 0.00336 -0.00671 0.00643 0.58074 0 -0.04031 0.60027 -0.77834 -0.32729 0.21307 -0.00541
LYS_934 -2.85888 0.18275 2.9958 -0.38109 0.05706 0.17956 1.32136 -1.34536 -0 -0 -0.9455 0.15262 0 0 0 0 0 0.01353 0.0129 0.04105 1.67932 0 0.0127 0 -1.5107 -0.3603 0.20643 -0.54676
ASN_935 -3.61148 0.33213 3.50714 -0.16062 0.00672 0.21025 1.4579 -1.50225 -0 -0 -0.07295 -0.69744 0 0 -1.05803 0 0 0.10959 -0.02384 0.02935 0 2.39886 -0.04396 0 -0.93687 -0.04256 0.26952 0.17146
LEU_936 -1.36764 0.12366 1.48246 -0.48174 0.20077 0.11419 0.61881 -0.65332 -0 -0 -0.52527 0.21232 0 0 -1.05803 0 0 0.01744 -0.00209 0.00617 0.28617 0 -0.30075 0 0.18072 0.05323 0.2549 -0.83799
SER_937 -3.85138 0.2356 4.74387 -0.03029 0.00098 0.05507 2.03415 -2.10513 -0.00776 -0.09395 -2.00117 -0.83543 0 0 0 0 0 0.01624 -0.08127 0.0032 0.06645 0 -0.26311 0.61288 -0.77834 0.15838 0.11242 -2.0086
VAL_938 -4.46629 0.32507 3.97119 -0.31699 0.22711 0.07324 1.85823 -2.1066 -0.00774 -0.10551 -0.81974 -0.26696 0 0 0 0 0 0.0041 -0.06151 0.00032 0.26848 0 -0.12463 0 1.9342 0.21147 0.16355 0.76098
ASP_939 -2.58184 0.1443 2.95854 -0.1143 0.01005 0.35175 0.69681 -1.42138 -0 -0 -0.14891 -0.43724 0 0 0 0 0 0.00135 -0.0559 0.00029 0 1.76655 -0.01785 0 -2.3716 -0.30375 0.2819 -1.24121
GLU_940 -3.90532 0.44718 4.91782 -0.19813 0.02909 0.28004 1.88298 -2.17267 -0.03415 -0.24567 -1.39904 -0.55723 0 0 0 0 0 0.00643 -0.0144 0.006 0 3.06562 -0.09106 0 -2.7348 -0.06234 0.31959 -0.46008
ARG_941 -5.80972 0.23602 5.70795 -0.7431 0.14911 0.50276 2.53498 -2.50005 -0.00774 -0.10551 -1.83705 0.34711 0 0 0 -0.79344 0 0.00996 -0.02426 0.07491 2.39308 0 -0.14763 0 -1.2888 0.06238 0.28706 -0.95197
GLU_942 -5.56166 0.30166 5.98158 -0.22829 0.04447 0.3579 2.96344 -2.70326 -0.00365 -0.0303 -3.91556 -0.54075 0 0 0 -0.79344 0 0.00605 0.08894 0.07436 0 3.03007 0.01879 0 -2.7348 -0.23781 0.28479 -3.59746
SER_943 -4.7845 0.38308 5.33248 -0.03043 0 0.07017 2.71705 -2.56003 -0 -0 -2.12859 -0.60903 0 0 0 0 0 0.00255 -0.02182 0.0088 0.68104 0 0.35882 0.61402 -0.77834 -0.03975 0.31371 -0.47078
LEU_944 -5.41613 0.45963 3.60833 -0.49507 0.26734 0.11789 1.7057 -2.16245 -0.02639 -0.15172 -1.1509 0.23374 0 0 0 0 0 0.00225 -0.01966 0.00644 0.36726 0 -0.27231 0 0.18072 0.00403 0.33396 -2.40733
GLU_945 -4.40041 0.16355 4.50943 -0.43359 0.05877 0.86485 1.60344 -2.24595 -0 -0 -1.56541 -0.44976 0 0 0 0 0 0.00133 0.00511 0.00531 0 3.31787 -0.29547 0 -2.7348 -0.38453 0.23825 -1.74202
LEU_946 -4.74155 0.42612 4.38839 -0.46799 0.16844 0.10989 1.98146 -2.19324 -0 -0 -1.2399 0.2096 0 0 0 0 0 0.0142 0.06217 0.15742 0.3592 0 -0.27591 0 0.18072 -0.38607 0.19623 -1.05083
LEU_947 -4.66067 0.42873 4.3222 -0.48176 0.17835 0.11516 1.69851 -2.13685 -0.00365 -0.0303 -1.36213 0.21937 0 0 0 0 0 0.08071 -0.03435 0.11294 0.40476 0 -0.25637 0 0.18072 -0.22402 0.2735 -1.17514
TRP_948 -6.65534 0.4863 4.07345 -0.6956 0.12533 0.37471 1.99288 -2.41281 -0 -0 -2.10312 -0.33123 0 0 0 0 0 0.01302 0.01106 0.00079 0 2.7264 0.05856 0 1.6906 -0.10209 0.38932 -0.35777
ALA_949 -2.28204 0.59213 2.54447 -0.02182 0 0 1.27773 -1.36416 -0 -0 -0.69282 -0.3427 0 0 0 0 0 0.01373 0.18949 0 0 0 -0.30239 0 1.8394 0.65509 1.64948 3.75558
PRO_950 -3.61952 1.17205 2.67995 -0.12936 0.02193 0.07988 0.8865 -1.2208 -0.00412 -0.01229 -1.47623 0.58414 0 0 0 0 0 0.1013 0.10404 0.00896 0.08704 0 0.18007 0 -2.4119 1.01649 1.94924 -0.00263
PHE_951 -2.07727 0.11828 2.21578 -0.85058 0.16515 0.38291 1.03892 -1.04774 -0 -0 -0.84525 -0.49485 0 0 0 0 0 0.05965 0.0153 0.01895 0 3.02842 -0.28439 0 1.0402 0.75082 0.91655 4.15086
GLY_952 -1.29795 0.17325 1.33751 -0.00011 0 0 0.5981 -0.74971 -0.00759 -0.03138 -0.34741 -0.27543 0 0 0 0 0 0.01317 0.22037 0 0 0 -0.2383 0 0.83697 2.26452 0.46996 2.96596
VAL_953 -6.03493 0.85131 1.80305 -0.27862 0.26308 0.0617 1.08579 -1.8284 -0.00644 -0.01731 0.1862 -0.24257 0 0 0 0 0 0.03097 0.00198 0.036 0.29848 0 -0.7964 0 1.9342 1.62584 0.31474 -0.71135
MET_954 -2.49821 0.24381 2.26412 -0.63328 0.06215 0.28699 0.87492 -1.12717 -0.0448 -0.15165 -0.30926 -0.21567 0 0 -0.73473 0 0 0.01522 -0.03306 0.09491 1.68824 0 0.31001 0 0.60916 0.37079 0.38707 1.45956
ARG_955 -5.46792 0.42719 5.41396 -0.79263 0.38685 0.56935 3.32128 -2.66055 -0 -0 -3.52803 0.00142 0 0 -0.57843 -1.07656 0 0.09029 0.405 0.10512 3.09384 0 -0.28701 0 -1.2888 1.41833 0.84149 0.3942
GLU_956 -6.60352 0.62391 5.99508 -0.43024 0.20855 1.3634 3.7682 -2.92729 -0.0801 -0.42286 -4.84804 -3.06214 0 0 -1.31316 0 0 0.15844 -0.06634 0.07101 0 3.85249 -0.25438 0 -2.7348 0.6189 0.95221 -5.1307
ILE_957 -8.19103 1.67749 3.43894 -0.59565 0.36672 0.14419 2.4575 -2.73567 -0.0227 -0.14649 0.13878 0.0289 0 0 0 0 0 0.44363 0.04926 0.16277 2.14455 0 -0.52133 0 0.73287 -0.13141 0.8105 0.25182
LYS_958 -3.74586 0.16626 3.55022 -0.31635 0.03438 0.14556 0.74221 -1.68009 -0.00232 -0.00502 -0.53146 0.06194 0 0 -0.35834 0 0 2.25537 -0.00843 0.04706 1.74056 0 0.01164 0 -1.5107 -0.03359 0.68688 1.2499
ALA_959 -4.16903 0.59547 3.53804 -0.02416 5e-05 0 1.36009 -2.00986 -0 -0 -0.48733 -0.33403 0 0 0 0 0 3.33458 -0.02166 0 0 0 0.41634 0 1.8394 0.24313 0.68086 4.96189
GLU_960 -8.16576 1.08922 8.9866 -0.36129 0.04689 0.77306 4.59012 -4.08469 -0.01534 -0.11886 -4.3902 -0.33195 0 0 0 -1.95404 0 0.93435 0.0127 0.2393 0 3.07427 0.13207 0 -2.7348 0.82299 1.71022 0.25488
VAL_961 -7.92416 1.47952 4.44355 -0.31522 0.22381 0.0725 3.17325 -2.97583 -0 -0 -1.5491 -0.16257 0 0 0 0 0 0.58364 -0.02431 0.00108 0.27914 0 -0.04836 0 1.9342 0.37348 1.57978 1.1444
SER_962 -4.93642 0.40681 5.27214 -0.02974 7e-05 0.04772 2.17354 -2.53823 -0 -0 -2.00502 -0.89831 0 0 -0.35834 0 0 0.47523 -0.12167 0.00767 0.17099 0 -0.20363 0.8314 -0.77834 -0.36037 0.77995 -2.06453
MET_963 -5.08324 0.37357 4.9782 -0.67037 0.12151 0.29897 2.62735 -2.46904 -0 -0 -2.24752 -0.22454 0 0 0 0 0 0.16977 -0.01018 0.06328 1.71643 0 0.2242 0 0.60916 0.15823 0.57918 1.21496
HIS_964 -7.52041 0.76942 6.36474 -0.53985 0.04356 0.67228 2.83282 -3.30008 -0 -0 -2.32672 -0.14592 0 0 0 -0.87748 0 0.12166 0.27748 0.60404 0 2.35855 -0.05405 0 -0.45461 0.38989 0.64141 -0.14328
GLU_965 -8.19027 1.43584 8.32424 -0.24495 0.03991 0.36422 3.24822 -3.95742 -0.05106 -0.32625 -0.55939 -0.60876 0 0 0 0 0 0.04554 -0.00711 0.08907 0 3.04449 -0.34431 0 -2.7348 -0.3511 0.9087 0.12481
VAL_966 -6.03255 0.41471 4.32477 -0.30342 0.1792 0.06682 2.28957 -2.74071 -0 -0 -0.61144 -0.14822 0 0 0 0 0 0.01996 -0.01008 1e-05 0.08345 0 -0.35246 0 1.9342 -0.3493 0.62996 -0.60553
LYS_967 -2.77939 0.1881 3.21764 -0.41496 0.06518 0.20779 1.24215 -1.48085 -0 -0 -0.37957 0.0023 0 0 0 0 0 1.0462 0.11384 0.01199 1.69907 0 0.16196 0 -1.5107 0.24676 0.68865 2.32617
ASP_968 -4.24322 0.42945 5.15888 -0.10843 0.00915 0.32088 2.42774 -2.44221 -0.00482 -0.0269 -1.23155 -1.21771 0 0 -0.85174 0 0 0.67547 0.05206 0.00299 0 2.60079 -0.03623 0 -2.3716 0.42034 1.14889 0.71224
PHE_969 -4.87751 0.68296 1.85215 -0.64698 0.0921 0.34009 1.02258 -1.42421 -0 -0 -1.64543 -0.08696 0 0 -0.85174 0 0 0.84219 -0.02622 0.20269 0 2.19826 -0.2055 0 1.0402 -0.14069 1.01702 -0.615
ASP_970 -4.87293 0.84953 5.60829 -0.16975 0.01923 0.52838 3.06358 -2.63833 -0 -0 -3.09706 -1.19129 0 0 -0.9463 0 0 0.26697 0.03726 0.01269 0 2.8174 -0.10193 0 -2.3716 0.82736 1.19615 -0.16234
PRO_971 -6.56541 1.3822 3.62722 -0.06863 0 0.04313 1.55678 -1.60095 -0.02728 -0.18007 -1.06505 0.60527 0 0 0 0 0 0.1209 -0.18288 0.05026 0.21055 0 -0.72605 0 -2.4119 1.27701 1.14097 -2.81395
ASP_972 -3.84166 0.33824 5.02002 -0.23269 0.0065 0.76405 2.15706 -2.18777 -0 -0 -3.91041 0.18657 0 0 -0.9463 -0.89617 0 0.2039 -0.0806 0.34531 0 3.6955 -0.05025 0 -2.3716 0.13481 0.5315 -1.13398
VAL_973 -3.90562 0.71597 3.12939 -0.30777 0.1924 0.06521 1.29711 -1.85513 -0.00482 -0.0269 -1.28901 -0.48494 0 0 0 0 0 0.06963 0.02358 0.047 0.12584 0 0.12472 0 1.9342 0.05229 0.50832 0.41145
PHE_974 -7.90738 1.32376 2.49624 -0.57234 0.45481 0.25712 1.38001 -2.12648 -0.02258 -0.15639 -0.81138 -0.10853 0 0 0 0 0 0.05036 0.12309 0.014 0 3.72832 -0.08729 0 1.0402 -0.1497 0.69749 -0.37669
ARG_975 -4.10481 0.67014 4.09984 -0.53746 0.06259 0.31433 2.29688 -1.8705 -0.00413 -0.02775 -2.01882 0.39046 0 0 0 -1.19505 0 0.08575 -0.0612 0.01415 1.89681 0 0.05009 0 -1.2888 -0.21407 0.76157 -0.67998
SER_976 -3.33689 0.30082 3.071 -0.02766 0 0.04267 1.59311 -1.60617 -0.00919 -0.08534 -0.16217 -0.99654 0 0 0 0 0 0.09243 -0.07887 0.00012 0.18016 0 -0.08602 0.6012 -0.77834 -0.33112 0.67975 -0.93705
ASP_977 -3.23651 0.4443 4.09284 -0.11967 0.01481 0.36624 1.54706 -1.75563 -0.00695 -0.04574 -1.16962 -0.59126 0 0 0 -1.19505 0 0.06932 -0.11069 0.06545 0 1.88452 -0.02332 0 -2.3716 -0.40453 0.54621 -1.99981
VAL_978 -5.0434 1.19504 2.68246 -0.3005 0.22127 0.05406 1.30531 -1.91892 -0 -0 -0.68102 0.23287 0 0 0 0 0 0.05257 0.04101 0.19118 0.43388 0 0.39443 0 1.9342 -0.13598 0.55322 1.2117
TYR_979 -7.27779 0.89905 3.99135 -0.57516 0.01921 0.28249 2.8862 -2.44489 -0.00413 -0.02775 -0.90492 -0.17343 0 0 0 0 0 0.66358 0.31277 0.00082 0 1.93221 -0.35642 0.0015 1.2797 -0.23378 0.86878 1.1394
LYS_980 -5.03581 0.34258 4.19811 -0.36233 0.04217 0.22514 1.88945 -1.79013 -0 -0 -1.26738 0.31706 0 0 0 0 0 0.82301 -0.01794 0.03173 2.43799 0 -0.04622 0 -1.5107 -0.32511 0.79108 0.74269
GLU_981 -5.41086 0.54686 6.04627 -0.34944 0.07617 0.44839 2.9316 -2.50575 -0.00029 -0.0029 -3.81052 -0.7103 0 0 0 -0.68161 0 0.41385 -0.06386 0.00555 0 3.43499 -0.28857 0 -2.7348 -0.45753 0.3565 -2.75624
LEU_982 -5.42007 0.42733 3.3099 -0.49367 0.23997 0.12281 1.30898 -1.83724 -0 -0 0.04663 0.23242 0 0 0 0 0 0.14413 -0.03565 0.06266 0.27864 0 -0.28077 0 0.18072 -0.47349 0.291 -1.8957
CYS_983 -4.08239 0.19716 4.52289 -0.04434 0 0.01677 2.12513 -2.05098 -0.02019 -0.15611 -1.68034 -0.39137 0 0 0 0 0 0.49737 -0.0161 0.0049 0.33217 0 0.40151 0 3.6196 -0.01176 0.32802 3.59194
ASP_984 -5.84469 0.36741 6.94877 -0.11037 0.00574 0.33552 3.23077 -3.17378 -0.00224 -0.0396 -2.21061 -0.32331 0 0 0 0 0 0.08576 -0.04658 0.0013 0 1.83887 -0.00913 0 -2.3716 0.06127 0.41563 -0.84088
THR_985 -5.37473 0.2084 5.27482 -0.2016 0.14558 0.07279 2.57191 -2.63014 -0 -0 -3.45009 -0.06083 0 0 -0.40031 -0.10926 0 0.00969 -0.01775 0.10796 0.0874 0 0.0574 2.3179 -1.0874 -0.07248 0.45829 -2.09245
VAL_986 -3.58272 0.28922 3.82531 -0.30244 0.19883 0.06721 1.47138 -1.96314 -0.00029 -0.0029 -0.78399 -0.07349 0 0 0 0 0 0.00514 -0.04361 0.00679 0.05616 0 -0.40138 0 1.9342 0.07864 0.25593 1.03485
TYR_987 -6.08853 0.40039 2.93981 -0.96735 0.0611 0.40264 1.69947 -1.87323 -0 -0 -0.7587 -0.29007 0 0 0 0 0 0.03696 0.02009 0.00766 0 1.94995 -0.23145 0.00424 1.2797 0.03698 0.21659 -1.15376
LEU_988 -8.60485 2.07824 2.84477 -0.59499 0.46403 0.18178 1.86679 -2.30453 -0 -1e-05 -1.35177 0.2108 0 0 0 0 0 0.11323 -0.07988 0.11468 0.05709 0 -0.04499 0 0.18072 -0.08879 0.67841 -4.27926
SER_989 -3.11833 0.38193 3.79592 -0.03656 0.03035 0.02992 1.75313 -1.72969 -0 -0 -2.54535 -0.07368 0 0 -0.40031 -0.48171 0 0.13539 -0.01326 0.00027 0.41747 0 0.10625 1.7366 -0.77834 1.17017 1.82543 2.20558
PRO_990 -3.05794 0.95133 2.21652 -0.21974 0.03346 0.16297 0.47127 -0.90098 -0 -1e-05 -0.50444 -0.03698 0 0 0 0 0 0.17562 0.09899 0.03733 0.35714 0 -0.86515 0 -2.4119 1.11286 1.62621 -0.75344
TYR_991 -2.7354 0.33337 2.60399 -0.77505 0.05597 0.07254 1.21526 -1.3171 -0 -0 -0.21716 -0.29859 0 0 0 0 0 1.22344 -0.02456 0.00034 0 2.16975 0.16481 0.00012 1.2797 -0.35104 0.5067 3.90708
LYS_992 -4.31878 0.28009 4.09809 -0.4462 0.07805 0.27956 1.07964 -1.85096 -1e-05 -0.00015 -1.12847 0.55484 0 0 0 0 0 0.68529 -0.0283 0.04509 1.5955 0 -0.04837 0 -1.5107 -0.02459 0.47364 -0.18672
LEU_993 -5.2031 0.4094 3.61028 -0.46155 0.1507 0.0794 2.20388 -1.87507 -0 -0 -0.27505 0.25684 0 0 0 0 0 1.30191 0.01819 0.09956 0.43124 0 0.21847 0 0.18072 0.56989 0.55292 2.26861
THR_994 -1.887 0.14335 2.22116 -0.12251 0.06436 0.06422 0.84643 -1.0534 -0 -0 -0.7868 -1.09354 0 0 0 0 0 0.66797 -0.06653 0.00918 0.04504 0 0.03419 2.2731 -1.0874 0.40918 0.40713 1.08813
TYR_995 -6.64968 0.46554 2.94238 -0.61812 0.04547 0.33331 1.23551 -1.93137 -0.04478 -0.42045 -0.22483 -0.23082 0 0 -1.02013 0 0 0.07408 -0.03419 0.01121 0 2.20302 -0.01492 0.01869 1.2797 -0.20138 0.32875 -2.45302
PHE_996 -7.26566 0.41603 2.97203 -0.53994 0.04721 0.25657 1.40973 -1.97874 -1e-05 -0.00015 -1.39175 0.09485 0 0 0 0 0 0.00646 0.00068 0.05715 0 1.94156 -0.34014 0 1.0402 -0.39038 0.32799 -3.33631
LEU_997 -5.64429 0.57531 2.42963 -0.46273 0.23226 0.07842 1.28874 -1.60468 -0 -0 -0.6805 0.10789 0 0 -0.76331 0 0 0.0359 0.12347 0.15985 0.59279 0 -0.18706 0 0.18072 -0.24247 0.34717 -3.4329
GLU_998 -1.8323 0.30825 1.92481 -0.28575 0.0452 0.34588 0.71642 -0.85136 -0 -0 -0.73223 -0.30441 0 0 -0.68755 0 0 0.08823 -0.01888 0.00246 0 2.89721 0.04056 0 -2.7348 -0.15589 0.45231 -0.78182
ALA_999 -2.86127 0.86515 2.28059 -0.01941 0 0 1.07286 -1.30736 -0 -0 0.72209 -0.21655 0 0 0 0 0 0.05521 0.07692 0 0 0 1.17839 0 1.8394 5.68543 0.93599 10.3074
PRO_1000 -3.46194 0.50543 2.0597 -0.08694 0.00018 0.05423 0.80731 -1.01376 -0 -0 0.39289 0.67006 0 0 0 0 0 0.04277 -0.1204 0.01204 0.56191 0 -0.40764 0 -2.4119 5.52277 0.84367 3.97038
GLN_1001 -4.93794 0.67169 4.51514 -0.56326 0.08883 0.56988 2.59519 -2.14526 -0 -0 -1.49248 -0.83628 0 0 -0.68755 0 0 0.02796 0.01439 0.05262 0 3.03538 -0.31531 0 -0.18838 0.00331 0.50611 0.91404
ASP_1002 -3.35195 0.4079 4.18618 -0.11194 0.00846 0.34045 0.94898 -1.72446 -0 -0 -1.15443 -0.56289 0 0 0 -0.40106 0 0.05893 -0.05334 0.00027 0 1.70689 -0.0067 0 -2.3716 0.23405 0.47478 -1.37149
ILE_1003 -4.13474 0.50029 2.80921 -0.51043 0.48312 0.1088 0.81529 -1.37595 -0 -0 0.51002 -0.17374 0 0 0 0 0 0.09871 -0.05368 0.01311 1.03474 0 -0.07828 0 0.73287 -0.08179 0.38471 1.08226
CYS_1004 -5.7809 0.92234 4.1167 -0.06478 0.0534 0.02688 1.74684 -1.98535 -0 -0 -1.29382 -0.79572 0 0 0 0 0 0.15969 -0.06085 0.05514 0.14618 0 0.20933 0 3.6196 5.7978 1.43387 8.30636
PRO_1005 -4.39275 0.40768 2.80133 -0.12508 0.00157 0.091 1.36091 -1.32317 -0.02689 -0.12946 -1.90608 0.23138 0 0 0 0 0 0.03723 -0.03366 0.00213 0.13844 0 -1.13074 0 -2.4119 5.51766 1.47967 0.58928
LEU_1006 -8.00593 2.0131 2.02568 -0.51795 0.19604 0.0839 2.19212 -2.17522 -0.01193 -0.07907 -0.6532 0.38451 0 0 0 0 0 0.07221 0.06679 0.04848 0.73169 0 -0.07871 0 0.18072 -0.64727 0.91384 -3.2602
GLY_1007 -2.25392 0.16887 1.58682 -8e-05 0 0 0.91717 -1.04371 -0 -0 0.44181 -0.4019 0 0 0 0 0 0.02744 -0.08295 0 0 0 -1.52061 0 0.83697 -0.53494 0.67971 -1.17932
LEU_1008 -6.06021 0.30723 4.07938 -0.51731 0.23262 0.155 2.55463 -2.34227 -0.00885 -0.06456 -2.37508 0.06332 0 0 0 0 0 0.01948 0.11822 0.01347 0.29145 0 -0.00947 0 0.18072 -0.4226 0.23885 -3.54598
LEU_1009 -8.16787 1.03942 2.87905 -0.55443 0.35742 0.12158 2.41649 -2.68689 -0.00847 -0.0263 -0.6039 0.1168 0 0 0 0 0 0.03467 -0.01107 0.00341 3.54941 0 -0.18476 0 0.18072 -0.12633 0.60527 -1.0658
LEU_1010 -6.56397 0.46725 3.18147 -0.4735 0.20184 0.11672 1.66804 -2.21245 -0 -0 -0.58944 0.15738 0 0 0 0 0 0.03148 -0.0443 0.00437 0.32336 0 -0.29757 0 0.18072 -0.09694 0.68212 -3.26343
LYS_1011 -7.69447 0.63175 7.33622 -0.312 0.03353 0.13966 2.63847 -3.32634 -0.0122 -0.06576 -3.11181 -0.02093 0 0 0 0 0 0.00462 -0.02044 0.14148 1.74449 0 -0.01795 0 -1.5107 -0.38746 0.44652 -3.36334
ASN_1012 -8.16536 0.58941 7.81212 -0.17862 0.00624 0.24545 3.27817 -3.81866 -0.01842 -0.10316 -2.76257 -0.35127 0 0 0 0 0 0.00378 -0.02647 0.06804 0 1.70329 0.56049 0 -0.93687 -0.08475 0.51217 -1.667
LEU_1013 -7.96293 0.65565 4.7518 -0.49034 0.23805 0.117 2.56478 -2.97752 -0.00885 -0.06456 -2.66111 0.24068 0 0 0 0 0 0.02553 0.04501 0.12589 0.37508 0 -0.27413 0 0.18072 0.00643 0.50538 -4.60743
THR_1014 -8.07545 0.57605 5.75287 -0.19789 0.14543 0.07572 3.22224 -3.23074 -0.0184 -0.22153 -3.41711 -0.55674 0 0 0 -0.41379 0 0.06484 -0.03032 0.02518 0.10554 0 -0.01571 2.25746 -1.0874 -0.09952 0.42739 -4.71187
THR_1015 -7.03944 0.29883 6.80185 -0.19369 0.07487 0.06562 3.89204 -3.39101 -0.00996 -0.12265 -4.04686 0.00249 0 0 -0.76331 0 0 0.02341 0.02162 0.0013 0.05496 0 -0.01325 2.31641 -1.0874 0.13031 0.39783 -2.58603
ILE_1016 -6.46327 0.32132 5.61807 -0.49905 0.31954 0.10375 2.81206 -2.88425 -0.00928 -0.08805 -2.14979 -0.05345 0 0 0 0 0 0.0327 -0.06523 0.02054 0.57126 0 -0.45319 0 0.73287 0.09215 0.43912 -1.60218
ALA_1017 -6.0981 0.16937 4.33958 -0.02181 0 0 2.89333 -2.87421 -0 -0 -2.3602 -0.36796 0 0 0 0 0 0.03573 0.05215 0 0 0 -0.34149 0 1.8394 -0.24821 0.44246 -2.53997
TYR_1018 -6.36021 0.49219 4.83045 -0.94681 0.06183 0.40335 2.15593 -2.55372 -0.0096 -0.03968 -1.50557 -0.27374 0 0 0 -0.48171 0 0.11005 -0.02032 0.23031 0 2.0027 -0.13387 0.00029 1.2797 -0.29201 0.39629 -0.65417
GLN_1019 -5.16703 0.26508 4.92201 -0.27992 0.06563 0.22772 1.99815 -2.366 -0.00928 -0.08805 -1.31126 -0.50104 0 0 0 0 0 0.07428 -0.07747 0.12564 0 2.87952 -0.24839 0 -0.18838 -0.24587 0.47205 0.54739
GLU_1020 -6.14961 0.40568 8.31976 -0.51925 0.30422 1.09687 3.82491 -3.31743 -0.05834 -0.44349 -6.13093 -0.38046 0 0 -1.77035 -0.52936 0 1.02243 2.92931 0.07071 0 3.23829 -0.04872 0 -2.7348 -0.38366 15.7674 14.5132
GLU_1021 -4.64633 0.42891 5.226 -0.26692 0.08716 0.42758 1.10229 -2.43283 -0.0395 -0.34187 -1.79552 -0.39998 0 0 0 0 0 1.08888 0.06333 0.02702 0 2.76671 0.04711 0 -2.7348 -0.13804 16.5809 15.0501
GLU_1022 -6.31528 0.2964 6.67737 -0.21413 0.0186 0.3034 2.45283 -2.90673 -0.02103 -0.13985 -2.88411 -0.67003 0 0 0 0 0 0.39863 0.11494 0.07754 0 3.6329 0.18543 0 -2.7348 0.37119 1.60092 0.2442
PHE_1023 -7.02381 0.86442 3.2046 -0.57857 0.02173 0.25129 2.35903 -2.29453 -0 -0 -1.85782 -0.05295 0 0 0 0 0 0.08324 -0.04685 0.03733 0 2.79857 -0.04519 0 1.0402 0.22307 0.7254 -0.29082
PHE_1024 -6.97393 0.47023 4.35988 -0.88561 0.06988 0.39394 1.63481 -2.43722 -0 -0 -1.71658 0.10238 0 0 0 0 0 0.0181 0.00386 0.17875 0 2.4996 0.03578 0 1.0402 -0.18724 0.49212 -0.90105
GLU_1025 -6.09212 0.3207 6.97216 -0.39662 0.04193 0.7741 3.1298 -3.11563 -0.00897 -0.12137 -3.59778 -0.40908 0 0 0 -0.65892 0 0.01929 0.0451 0.06951 0 3.41648 -0.29513 0 -2.7348 -0.38225 0.47071 -2.5529
CYS_1026 -8.45944 0.37061 4.73789 -0.06752 4e-05 0.05924 2.8088 -2.81561 -0.01622 -0.13421 -2.22901 -0.40962 0 0 0 0 0 0.00613 0.08839 0.03932 0.95281 0 0.2586 0 3.6196 -0.08424 0.30343 -0.97101
PHE_1027 -9.12857 1.10827 3.90072 -0.8151 0.02964 0.25535 2.70113 -2.90112 -0 -0 -2.25316 -0.05764 0 0 0 0 0 0.0196 0.03359 0.00069 0 1.82101 -0.49783 0 1.0402 0.26323 0.33219 -4.1478
LYS_1028 -8.80052 0.50309 9.51413 -0.47159 0.14901 0.24767 3.99918 -4.10184 -0.02407 -0.10939 -5.22553 0.11099 0 0 0 -0.65892 0 0.01549 -0.02846 0.05361 2.5355 0 0.0167 0 -1.5107 -0.13556 0.44123 -3.48
TYR_1029 -9.87355 0.87259 5.9156 -0.55006 0.09178 0.24611 3.56635 -3.58056 -0.00897 -0.12137 -3.16981 -0.30503 0 0 0 0 0 0.00565 0.07757 0.00054 0 2.84964 0.05988 0.00062 1.2797 -0.30687 0.47736 -2.47285
LEU_1030 -7.56667 0.44142 4.31711 -0.46773 0.20575 0.113 2.83119 -2.81552 -0 -0 -2.66327 0.20757 0 0 0 0 0 0.00474 0.06663 0.18422 0.33337 0 -0.28094 0 0.18072 -0.28557 0.48528 -4.70869
LEU_1031 -8.35524 0.51964 4.11124 -0.47584 0.17763 0.10843 2.97727 -2.87145 -0.00879 -0.03435 -2.62239 0.21228 0 0 0 0 0 0.01361 0.05871 0.04025 0.28943 0 -0.29433 0 0.18072 -0.34698 0.5206 -5.79956
ILE_1032 -6.93221 0.68682 4.83427 -0.48716 0.3193 0.09337 2.31657 -2.67239 -0.02321 -0.13403 -1.80119 0.12983 0 0 0 0 0 0.00518 -0.06978 0.1688 0.47153 0 -0.48318 0 0.73287 -0.10304 0.44284 -2.50482
GLN_1033 -8.48598 0.56005 6.3038 -0.25663 0.01047 0.17433 2.95844 -3.23907 -0.01083 -0.10504 -2.01084 -0.3006 0 0 -1.02013 -0.41379 0 0.01127 -0.05374 0.04886 0 3.45703 -0.24458 0 -0.18838 -0.11461 0.45588 -2.4641
GLY_1034 -3.26877 0.22597 3.02854 -5e-05 0 0 1.06005 -1.70744 -0 -0 -1.19048 -0.41585 0 0 0 0 0 0.00999 -0.10571 0 0 0 0.23492 0 0.83697 -0.21068 0.3433 -1.15923
HIS_D_1035 -4.09745 0.29407 4.79479 -0.4324 0.018 0.56693 2.18689 -2.35305 -0.00422 -0.01764 -2.10016 -0.4544 0 0 -0.95229 0 0 0.04669 -0.10857 0.02637 0 1.65501 -0.43653 0 -0.45461 -0.22117 0.18767 -1.85606
TYR_1036 -6.7327 0.701 4.71297 -0.54371 0.03457 0.24452 2.90661 -2.65164 -0 -0 -2.7263 -0.24647 0 0 0 0 0 0.27291 0.06409 0.08495 0 2.78399 -0.02196 0.0089 1.2797 -0.28626 0.51412 0.3993
ASP_1037 -4.22205 0.25191 4.36584 -0.28275 0.08315 0.95316 1.00495 -1.94306 -0.05977 -0.28042 -0.51913 -2.79427 0 0 0 0 0 1.57537 0.11138 0.2285 0 3.62616 -0.48752 0 -2.3716 0.17315 0.91002 0.32302
GLN_1038 -3.87587 0.49246 4.22934 -0.25341 0.01872 0.20639 2.20529 -1.96121 -0.00181 -0.00839 -2.35445 -0.63574 0 0 -0.95229 0 0 0.36123 -0.03243 0.01882 0 3.21042 -0.14245 0 -0.18838 0.45381 1.03995 1.83001
LYS_1039 -4.31089 0.16616 3.99657 -0.51722 0.29969 0.42153 1.73752 -1.86382 -0.03228 -0.24696 -0.35593 -0.17031 0 0 0 0 0 0.06958 0.08078 0.03343 2.09973 0 0.23492 0 -1.5107 0.52567 0.67012 1.32758
LEU_1040 -8.46136 0.93143 3.57999 -0.49456 0.14114 0.118 2.54976 -2.69995 -0.00882 -0.1045 -2.82389 0.06352 0 0 -0.7933 0 0 0.02494 0.19356 0.34802 0.66166 0 -0.18025 0 0.18072 0.23102 0.63877 -5.90409
GLY_1041 -3.2431 0.37031 2.92272 -0.00025 0 0 1.14807 -1.69038 -0.01478 -0.05878 -1.35088 -0.16014 0 0 0 0 0 0.0105 -0.06732 0 0 0 -1.50614 0 0.83697 -0.07065 0.6385 -2.23536
SER_1042 -1.58471 0.05175 1.72094 -0.02673 0 0.06154 0.49404 -0.88029 -0.00882 -0.1045 -0.82809 -0.50002 0 0 -0.59434 0 0 0.01932 0.0243 0.00827 0.17295 0 -0.42099 0.60033 -0.77834 -0.28329 0.218 -2.63867
TYR_1043 -3.21093 0.21625 1.52632 -1.03127 0.11476 0.64095 0.5978 -1.06555 -0.01134 -0.09835 -0.16435 -0.34755 0 0 0 0 0 0.00676 -0.00289 0.15945 0 1.53037 -0.39359 0.02436 1.2797 -0.42904 0.1382 -0.51994
GLU_1044 -1.72601 0.18132 1.33067 -0.30771 0.0546 0.38934 0.33939 -0.66655 -0 -0 -0.50773 -0.32884 0 0 0 0 0 0.0036 -0.0929 0.00254 0 2.73475 -0.03326 0 -2.7348 -0.4104 0.11698 -1.65502
HIS_D_1045 -2.9332 0.15325 2.80427 -0.44097 0.01189 0.29319 1.20844 -1.33674 -0 -0 -0.90175 -0.44148 0 0 -0.92023 0 0 0.00212 -0.01219 0.0832 0 1.9093 -0.44703 0 -0.45461 -0.25351 0.1822 -1.49383
ARG_1046 -3.52939 0.25295 2.01692 -0.44348 0.04499 0.21463 0.75305 -1.14059 -0 -0 -0.92658 0.53412 0 0 -0.92023 0 0 0.00132 -0.06256 0.11505 2.27064 0 -0.01034 0 -1.2888 -0.27845 0.25229 -2.14447
SER_1047 -2.46385 0.09382 2.85555 -0.02826 0 0.06256 1.51633 -1.34645 -0.00091 -0.01724 0.37719 -0.61009 0 0 0 -0.49226 0 0.00976 0.0333 0.06073 0.17194 0 -0.46391 1.04662 -0.77834 -0.55259 0.36767 -0.15845
ARG_1048 -1.30022 0.03235 1.80727 -0.3909 0.02423 0.19056 0.65379 -0.79021 -0 -0 -0.47762 0.2508 0 0 -0.70231 0 0 0.02493 -0.0436 0.00566 2.10896 0 -0.10634 0 -1.2888 -0.45302 0.6176 0.16312
SER_1049 -2.3409 0.19622 3.39976 -0.02404 0 0.05528 1.56668 -1.4939 -0 -0 0.12182 -0.63946 0 0 0 -0.49226 0 0.01707 0.02467 0.02722 0.16079 0 -0.48576 0.61347 -0.77834 -0.42877 0.52194 0.02149
ARG_1050 -1.47229 0.14993 1.82444 -0.4981 0.05645 0.25817 0.36903 -0.81057 -0.00279 -0.05879 -0.01349 0.59709 0 0 0 0 0 0.02149 0.02147 0.01865 1.9771 0 0.04115 0 -1.2888 -0.4574 0.34761 1.08033
LEU_1051 -4.19735 0.42281 1.63244 -0.48335 0.26968 0.0882 1.03146 -1.20151 -0.00279 -0.05879 0.75615 0.34343 0 0 0 0 0 0.00689 -0.06796 0.07731 0.74137 0 -0.08898 0 0.18072 -0.56139 0.49098 -0.62068
GLY_1052 -1.49787 0.15682 1.84687 -6e-05 0 0 0.91441 -0.92432 -0.00091 -0.01724 -0.72919 -0.39527 0 0 0 0 0 0.00531 -0.0896 0 0 0 0.25856 0 0.83697 -0.30798 0.33274 0.38924
PHE_1053 -3.13101 0.34361 1.48313 -0.61753 0.03733 0.32957 0.80157 -0.94715 -0.01043 -0.09908 0.35707 -0.03761 0 0 0 0 0 0.01571 -0.01001 0.00051 0 2.18402 0.03688 0 1.0402 0.2029 0.31849 2.29816
SER_1054 -3.32148 0.39349 4.16241 -0.04526 0.01645 0.08822 2.03959 -1.9876 -0 -0 -2.396 -0.21965 0 0 0 0 0 0.02367 0.13902 0.00581 0.71773 0 0.01204 0.60311 -0.77834 0.90653 0.33521 0.69495
SER_1055 -2.73264 0.40808 3.3427 -0.0279 1e-05 0.04383 1.43661 -1.59162 -0.01007 -0.07169 -0.52638 -0.96863 0 0 0 0 0 0.01637 -0.00322 0 0.16609 0 -0.23238 0.6009 -0.77834 0.44469 0.26926 -0.21431
GLU_1056 -3.23075 0.37166 3.70313 -0.52603 0.25104 1.49435 0.73934 -1.72966 -0.02051 -0.17077 -0.34079 -2.92858 0 0 0 0 0 0.02537 -0.08502 0.09549 0 3.53327 -0.26671 0 -2.7348 -0.5571 0.327 -2.05008
VAL_1057 -4.9238 0.76904 3.77324 -0.31583 0.19008 0.07517 2.45575 -2.11486 -0 -2e-05 -2.05127 -0.58403 0 0 0 0 0 0.00501 0.0402 0.00932 0.14081 0 0.17629 0 1.9342 -0.03354 0.28009 -0.17413
LEU_1058 -4.26393 0.52984 4.49852 -0.69996 0.25971 0.29283 2.90062 -2.14612 -0 -0 -2.57687 0.04005 0 0 0 0 0 0.00514 -0.08458 0.00825 0.94892 0 -0.11016 0 0.18072 0.2988 0.33724 0.41902
LYS_1059 -4.10932 0.3866 4.11233 -0.42443 0.08534 0.21989 1.6975 -1.85888 -0 -0 -0.96733 0.09861 0 0 0 0 0 0.0153 -0.1546 0.01037 1.433 0 -0.03297 0 -1.5107 -0.1212 0.28313 -0.83735
LEU_1060 -5.71908 0.69191 4.90413 -0.5004 0.21941 0.12867 2.42337 -2.42615 -0.01534 -0.15268 -1.89313 0.16584 0 0 0 0 0 0.01915 0.03193 0.05938 0.21729 0 -0.21487 0 0.18072 -0.34664 0.27364 -1.95284
LYS_1061 -5.16517 0.28424 5.6513 -0.49819 0.14047 0.30072 2.67673 -2.63822 -0 -2e-05 -2.22146 0.04142 0 0 0 0 0 0.01123 0.08316 0.01741 1.94389 0 -0.14899 0 -1.5107 -0.31164 0.44382 -0.89999
ASP_1062 -5.8048 0.42179 7.19626 -0.18884 0.00078 0.6183 3.01195 -3.29224 -0 -0 -2.67866 -0.16405 0 0 0 -0.76589 0 0.03895 0.07895 0.27022 0 3.26015 0.20076 0 -2.3716 -0.20044 0.5694 0.20099
GLU_1063 -4.96988 0.20542 5.65773 -0.20656 0.02187 0.27642 2.1854 -2.68963 -0.01534 -0.15268 -1.8065 -0.58051 0 0 0 0 0 0.01072 0.08048 0.00256 0 3.01987 -0.21509 0 -2.7348 -0.34267 0.42413 -1.82905
VAL_1064 -4.7763 0.40036 5.05781 -0.31441 0.21363 0.07225 2.79278 -2.62977 -0.00157 -0.00931 -1.54057 -0.1485 0 0 -0.75618 0 0 0.02232 -0.06206 0.01026 0.05524 0 -0.33666 0 1.9342 -0.30244 0.30741 -0.01151
ARG_1065 -6.09084 0.3261 7.43185 -0.75764 0.11356 0.48483 3.13583 -3.41527 -0 -0 -3.1266 0.40488 0 0 0 -0.76589 0 0.00711 -0.03733 0.08754 1.44748 0 -0.12039 0 -1.2888 -0.24039 0.35152 -2.05245
LEU_1066 -6.1675 0.46707 6.04014 -0.47876 0.21267 0.11032 2.57987 -2.90056 -0.00427 -0.06056 -2.74458 0.23569 0 0 0 0 0 0.0024 -0.06108 0.07234 0.28626 0 -0.29008 0 0.18072 -0.39821 0.38393 -2.53417
SER_1067 -3.05457 0.15822 3.92153 -0.04375 0.00056 0.06241 2.03927 -1.88757 -0 -0 -1.71775 -0.41968 0 0 -0.75618 0 0 0.00319 -0.04091 0.3977 0.15883 0 -0.37741 2.18471 -0.77834 -0.43661 0.42929 -0.15707
THR_1068 -2.96368 0.28461 3.54005 -0.13191 0.07857 0.08157 1.84961 -1.79936 -0.00157 -0.00931 -0.69344 -1.01972 0 0 0 0 0 0.01575 -0.04923 0.05595 0.01274 0 -0.39348 2.25744 -1.0874 -0.46568 0.35263 -0.08585
ARG_1069 -4.86384 0.22792 5.13541 -0.63153 0.07773 0.42353 1.95332 -2.32869 -0.00427 -0.06056 -1.35498 0.75675 0 0 0 0 0 0.01333 -0.04377 0.05615 1.96067 0 -0.01136 0 -1.2888 -0.531 0.2321 -0.28189
GLU_1070 -1.71848 0.04803 1.90782 -0.45433 0.20403 1.41429 0.62351 -0.84233 -0.03581 -0.19194 -0.02243 -2.99424 0 0 0 0 0 0.03619 -0.04404 0.04296 0 4.00076 -0.26948 0 -2.7348 -0.6293 0.20906 -1.45053
SER_1071 -2.5596 0.20942 2.25828 -0.01669 0 0.02827 0.66526 -1.15924 -0.03581 -0.19194 -0.60612 -0.96506 0 0 -0.16827 0 0 0.01993 0.00384 0.00041 0.98895 0 -0.47644 0.60343 -0.77834 0.05778 0.23063 -1.89132
ASN_1072 -4.08044 0.2858 4.29767 -0.29716 0.12201 0.49908 3.00631 -2.17894 -0 -0 -3.38082 -0.78329 0 0 -0.97241 0 0 0.01659 -0.05828 0.05666 0 1.87807 -0.41837 0 -0.93687 0.33626 0.19048 -2.41765
SER_1073 -3.39514 0.27134 3.50803 -0.0287 0.00012 0.04533 1.76076 -1.79541 -0 -0 -0.53881 -0.98346 0 0 0 0 0 0.01096 -0.07672 0.00361 0.16947 0 -0.20205 0.61335 -0.77834 -0.31836 0.16413 -1.56991
GLU_1074 -2.62058 0.23705 3.03139 -0.21697 0.02447 0.30778 1.23443 -1.4516 -0 -0 -0.08504 -0.613 0 0 -0.80415 0 0 0.005 -0.0004 0.00686 0 3.02613 -0.24665 0 -2.7348 -0.51003 0.16339 -1.24672
ALA_1075 -2.55864 0.15155 2.75364 -0.02213 0 0 1.47219 -1.50637 -0 -0 -0.41197 -0.3493 0 0 0 0 0 0.00409 -0.01636 0 0 0 0.2198 0 1.8394 -0.06275 0.16685 1.68001
ILE_1076 -4.50216 0.42217 3.53925 -0.49224 0.40944 0.09903 1.56457 -1.99914 -0.0004 -0.00159 -0.77743 0.04899 0 0 0 0 0 0.00253 0.00251 0.023 0.54729 0 -0.49353 0 0.73287 0.19747 0.27293 -0.40446
ALA_1077 -2.03187 0.10154 2.16658 -0.03094 0.01402 0 1.19986 -1.23767 -0 -0 -0.5413 -0.48166 0 0 0 0 0 0.00859 -0.00233 0 0 0 -0.10514 0 1.8394 0.23301 0.36379 1.49589
ASP_1078 -3.67956 0.5244 6.90542 -0.27928 0.07443 0.97565 2.39433 -2.80381 -0.01161 -0.03792 -5.71643 -1.39572 0 0 0 -0.16511 0 0.01976 0.00141 0.26609 0 2.36876 -0.4379 0 -2.3716 -0.06715 0.51358 -2.92227
LYS_1079 -2.49195 0.15788 2.83215 -0.44832 0.10406 0.26633 1.1601 -1.29476 -0 -0 0.18693 -0.13636 0 0 0 0 0 0.00782 -0.02504 0.00654 1.69321 0 -0.0635 0 -1.5107 -0.20451 0.49582 0.73571
LEU_1080 -3.06412 0.38257 2.84259 -0.51395 0.26487 0.14631 0.81835 -1.39371 -0 -0 -0.32673 0.11644 0 0 0 0 0 0.00522 -0.06184 0.03402 0.11528 0 -0.17681 0 0.18072 -0.24009 0.39645 -0.47444
ASP_1081 -2.65091 0.12259 3.4736 -0.11061 0.00603 0.33739 1.36825 -1.48438 -0 -0 -1.32892 -0.30462 0 0 0 0 0 0.03409 -0.04521 0.00153 0 1.9566 -0.12476 0 -2.3716 -0.49503 0.48675 -1.1292
LYS_1082 -3.49079 0.81616 5.09954 -0.5293 0.17397 0.48444 1.45494 -2.2158 -0.01121 -0.03633 -4.15727 -0.01756 0 0 0 -0.16511 0 0.06783 -0.04308 0.46608 2.26579 0 0.13535 0 -1.5107 -0.16445 0.72665 -0.65083
SER_1083 -2.43764 0.07089 2.61453 -0.02944 0 0.04932 1.05132 -1.3234 -0.01262 -0.09339 -0.76871 -0.8852 0 0 0 0 0 0.01998 -0.05381 0.00207 0.72309 0 0.14031 0.62764 -0.77834 -0.16184 0.51093 -0.7343
TYR_1084 -6.57135 0.6045 3.30273 -0.52958 0.01801 0.24173 1.1108 -2.12325 -0.01262 -0.09345 -0.41469 -0.1416 0 0 0 0 0 0.01613 0.05563 0.18618 0 2.05628 -0.40018 0.00862 1.2797 -0.31876 0.3522 -1.37297
PHE_1085 -6.28154 0.49005 3.38263 -0.6808 0.03239 0.03504 2.54314 -2.16129 -0.00609 -0.02593 -1.05704 -0.30258 0 0 0 0 0 0.00561 -0.05785 0.00124 0 2.20553 0.11664 0 1.0402 -0.43764 0.48096 -0.67731
THR_1086 -5.77225 0.87839 2.08824 -0.14502 0.0256 0.05436 1.42842 -1.77736 -0 -6e-05 0.12591 -0.34613 0 0 0 0 0 0.11748 0.9329 0.0956 0.07165 0 0.07715 2.30646 -1.0874 -0.21728 1.16379 0.02042
ASN_1087 -6.23563 1.24945 3.95128 -0.17973 0.06842 0.24451 2.32325 -2.28694 -0 -0 0.88444 -0.03937 0 0 0 0 0 0.30164 0.2329 0.05686 0 1.46802 -0.18991 0 -0.93687 0.07848 2.18647 3.17726
ALA_1088 -2.36381 0.55563 2.28923 -0.0231 0.0022 0 0.62354 -1.25313 -0 -0 -0.63752 -0.48058 0 0 -0.39284 0 0 0.69868 -0.02101 0 0 0 1.59606 0 1.8394 1.09491 1.68333 5.21099
ALA_1089 -2.4739 0.13737 1.64857 -0.01831 0 0 0.72947 -1.13701 -0 -0 0.88357 -0.25927 0 0 0 0 0 0.35281 0.0075 0 0 0 0.69039 0 1.8394 2.35165 0.60886 5.36109
LEU_1090 -3.20978 0.14593 2.14026 -0.52478 0.24598 0.15592 0.90225 -1.13273 -0 -0 0.17104 0.07058 0 0 -0.41787 0 0 0.41603 -0.03025 0.09568 0.36019 0 0.02187 0 0.18072 1.12069 0.24633 0.95807
ARG_1091 -7.7113 0.67677 5.50686 -0.98337 0.30834 0.76569 1.79423 -2.51568 -0.00073 -0.01215 -0.9242 -0.22885 0 0 -0.41787 0 0 0.15617 -0.03958 0.02254 2.92805 0 -0.22451 0 -1.2888 0.2673 0.449 -1.47211
ASN_1092 -3.52004 0.46271 3.95848 -0.19789 0.12887 0.2991 1.29557 -2.00475 -0.0282 -0.20541 -1.54045 -0.2749 0 0 -0.39284 0 0 0.06058 -0.04439 0.00011 0 1.57313 0.16495 0 -0.93687 0.43289 0.62183 -0.14751
LEU_1093 -2.33951 0.14403 1.67773 -0.50683 0.20034 0.14936 0.44224 -0.95024 -0.00392 -0.01709 0.21491 0.03932 0 0 0 0 0 0.1308 0.00895 0.02119 0.40788 0 -0.03003 0 0.18072 0.33935 0.45412 0.56331
CYS_1094 -5.49543 0.52428 3.10696 -0.06686 0.02555 0.02404 0.74352 -1.58759 -0.03789 -0.15266 -0.94483 -1.12587 0 0 0 0 0 0.20742 -0.03986 0.02394 0.47891 0 -0.06338 0 3.6196 0.81294 0.51545 0.56825
PHE_1095 -7.85746 1.5884 2.16858 -0.5955 0.04662 0.36946 1.87739 -2.06765 -0.02668 -0.18472 0.61676 -0.21243 0 0 0 0 0 0.12108 -0.09037 0.03257 0 1.95597 0.22143 0 1.0402 0.51572 0.96035 0.47971
TYR_1096 -7.81826 0.73294 4.31294 -0.56623 0.07984 0.25973 2.05776 -2.61372 -0.03785 -0.15254 -2.0222 -0.07942 0 0 0 0 0 0.04563 -0.01599 0.0011 0 2.64753 -0.21281 0.00717 1.2797 -0.14767 0.75476 -1.48759
SER_1097 -4.33875 0.40658 5.51392 -0.03156 0.00918 0.02918 2.33076 -2.29447 -0.02834 -0.33732 -2.49123 -0.21067 0 0 -0.95465 -0.34434 0 0.02665 -0.00934 0.00029 0.25289 0 0.38603 0.72034 -0.77834 0.3836 0.36522 -1.39437
ASP_1098 -2.43188 0.20227 3.69479 -0.11631 0.0115 0.3615 1.14847 -1.57199 -0.0072 -0.11863 -0.33835 -0.52585 0 0 0 0 0 0.07739 -0.12304 0.01536 0 1.77477 -0.01687 0 -2.3716 0.36569 0.47531 0.5053
ASP_1099 -4.69096 0.5799 6.78987 -0.26876 0.13654 0.91532 2.41384 -2.81228 -0.01736 -0.11569 -3.58547 -3.05247 0 0 0 -0.44539 0 0.1313 0.08396 0.12326 0 2.39158 -0.42727 0 -2.3716 -0.47409 0.67049 -4.02529
SER_1100 -4.07505 0.66076 4.45016 -0.02979 2e-05 0.04838 2.16928 -2.04953 -0.02099 -0.23159 -1.0698 -0.84186 0 0 0 0 0 0.13701 -0.04755 0.00872 0.9292 0 -0.01093 0.60007 -0.77834 -0.65553 1.06883 0.26146
PRO_1101 -3.49614 0.91609 0.94242 -0.18138 0.11835 0.1313 0.41528 -0.71181 -0.01981 -0.15199 0.46656 -0.08578 0 0 0 0 0 0.96448 -0.01537 0.03097 0.20557 0 -0.76768 0 -2.4119 0.14384 0.96333 -2.54366
THR_1102 -5.39993 0.28261 3.63038 -0.11722 0.06889 0.05572 1.70608 -1.99478 -0.03306 -0.20077 -1.90364 -0.91929 0 0 0 -0.34924 0 0.22687 0.02938 0.006 0.29464 0 -0.3303 2.37264 -1.0874 0.44434 0.58401 -2.63408
GLU_1103 -4.84587 0.39744 4.94972 -0.28855 0.04047 0.30459 1.51444 -2.13538 -0.00228 -0.02917 -1.65308 -0.3982 0 0 -0.66502 -0.68257 0 0.14865 0.03797 0.02543 0 3.643 -0.14993 0 -2.7348 0.25882 0.39733 -1.867
PHE_1104 -8.15931 2.44419 1.04757 -0.54601 0.23188 0.25845 1.27471 -1.81285 -0.0004 -0.00186 -1.25993 0.00844 0 0 0 0 0 0.0438 0.02251 0.00323 0 4.11204 -0.33294 0 1.0402 0.18738 0.61212 -0.82678
THR_1105 -4.79556 0.29501 4.74066 -0.10879 0.1172 0.06918 3.13891 -2.31347 -0 -0 -2.54203 -1.15853 0 0 -1.79118 0 0 0.02972 -0.02749 0.19929 0.2579 0 -0.80116 2.38351 -1.0874 -0.01633 0.68711 -2.72344
SER_1106 -3.52435 0.09786 3.39522 -0.03136 0.00177 0.05345 1.09295 -1.45484 -0 -0 0.2598 -1.02437 0 0 0 0 0 0.05203 -0.04554 0.01437 0.23209 0 -0.32854 0.64364 -0.77834 -0.24636 0.28651 -1.30401
ILE_1107 -7.28165 0.7134 2.83401 -0.48501 0.35161 0.0998 1.63832 -2.1547 -0.03691 -0.27294 0.1404 -0.28525 0 0 -0.721 0 0 0.12083 -0.03534 0.07616 0.71256 0 -0.51536 0 0.73287 -0.28774 0.34811 -4.30786
SER_1108 -5.33817 0.38288 5.4395 -0.02562 0 0.0619 2.75889 -2.64867 -0.02045 -0.12198 -1.29794 -0.38429 0 0 -0.56744 0 0 0.08309 0.01244 0.07537 0.04194 0 -0.55759 0.60344 -0.77834 -0.07566 0.52631 -1.83038
SER_1109 -5.40117 1.0486 4.24266 -0.03652 0.00452 0.06194 2.16944 -2.30856 -8e-05 -0.00032 -1.36965 -1.20487 0 0 -0.68467 -0.08511 0 0.10864 0.04375 0.01272 0.27114 0 -0.31007 0.74433 -0.77834 -0.48383 0.76463 -3.19079
ASN_1110 -3.66192 0.25769 4.26683 -0.18854 0.03927 0.30537 2.18813 -2.13116 -0.00688 -0.04781 -0.61054 -0.94207 0 0 -0.66502 0 0 0.25218 0.09949 0.03926 0 1.76337 -0.76039 0 -0.93687 -0.55641 0.75743 -0.53859
THR_1111 -5.76268 0.92232 4.24941 -0.12936 0.06219 0.08025 2.29299 -2.22563 -0 -0 -1.19626 -1.16675 0 0 -0.68467 -0.08511 0 0.02482 -0.00156 0.09538 0.10547 0 -0.62615 2.27696 -1.0874 -0.3761 0.64488 -2.58699
GLY_1112 -1.89642 0.25703 2.65237 -0.00223 0 0 1.07558 -1.26673 -0.01519 -0.13918 -0.33534 -0.40436 0 0 0 0 0 0.06596 -0.09275 0 0 0 -1.54149 0 0.83697 0.16054 0.46681 -0.17843
ASN_1113 -5.36322 0.33712 3.85608 -0.30706 0.02621 0.63574 1.62727 -2.16367 -0.02243 -0.23952 0.61125 -0.59485 0 0 0 0 0 0.07545 -0.04811 0.25697 0 2.16681 -0.71656 0 -0.93687 0.37534 0.29393 -0.13012
LEU_1114 -7.28304 1.03862 2.26605 -0.53994 0.48007 0.17127 1.6555 -1.9405 -0 -0 -1.49668 0.0345 0 0 0 0 0 0.05418 -0.06354 0.16496 2.14284 0 0.7162 0 0.18072 0.76741 0.46004 -1.19134
LYS_1115 -5.24477 0.24256 4.67058 -0.31556 0.02944 0.15411 1.48537 -2.16571 -0.02345 -0.11194 -1.06697 0.03882 0 0 0 0 0 0.02492 0.45768 0.055 2.19747 0 -0.01035 0 -1.5107 0.58057 0.84414 0.33118
PHE_1116 -10.537 1.90476 3.12646 -0.48204 0.01691 0.17196 2.47185 -2.79641 -0 -0 -3.11932 0.01796 0 0 0 0 0 0.02439 0.10688 0.58338 0 1.91156 -0.27736 0 1.0402 -0.31733 1.03555 -5.11762
GLY_1117 -4.32796 0.23037 3.34837 -0.0007 0 0 2.55805 -1.96808 -0.01205 -0.04734 -2.82827 -0.25467 0 0 0 0 0 0.07454 -0.07935 0 0 0 0.1577 0 0.83697 0.1264 0.5793 -1.60673
LEU_1118 -6.32553 0.40072 0.76756 -0.53151 0.1519 0.12059 0.87951 -1.43372 -0.02408 -0.12969 -0.82847 0.26652 0 0 0 0 0 0.03172 0.01718 0.14795 0.85047 0 -0.18491 0 0.18072 0.26776 0.32742 -5.04791
SER_1119 -4.21466 0.14011 3.66758 -0.01725 0 0.0288 2.20851 -1.8244 -0.01565 -0.07923 -2.4984 -0.94806 0 0 -0.13859 0 0 0.02093 -0.06923 0.0002 0.81032 0 -0.48488 0.60063 -0.77834 0.49779 0.29023 -2.8036
TYR_1120 -8.24842 0.8428 3.08025 -0.9625 0.0787 0.54817 1.44974 -2.006 -0.0083 -0.1036 -0.54472 -0.27294 0 0 -0.13859 0 0 0.10349 0.73595 0.01073 0 1.62637 -0.37211 0.006 1.2797 0.39084 0.67108 -1.83337
LYS_1121 -5.45821 0.52569 4.40471 -0.50536 0.35051 0.37189 1.56155 -1.88482 -0 -0 -0.65388 -0.43743 0 0 0 0 0 0.21853 -0.0184 0.07232 3.18699 0 -0.15374 0 -1.5107 -0.33272 1.78786 1.52478
GLU_1122 -4.6246 0.56921 4.84043 -0.23087 0.03968 0.38676 1.7403 -2.07081 -0.03835 -0.16644 -0.91575 -0.54927 0 0 0 -0.4324 0 0.08133 -0.0413 0.14351 0 2.71256 0.02319 0 -2.7348 0.44033 1.57587 0.74858
GLN_1123 -5.54982 0.44484 5.12972 -0.51747 0.0368 0.3072 1.77882 -2.26264 -0 -0 0.08799 -0.10102 0 0 -0.816 0 0 0.16608 -0.00752 0.0992 0 4.09247 -0.07311 0 -0.18838 0.54824 0.63449 3.80989
VAL_1124 -5.71297 0.66899 2.67357 -0.37158 0.26628 0.09233 1.20384 -1.83822 -0 -0 0.05203 -0.17327 0 0 -0.3924 0 0 0.22385 0.03372 0.03619 0.7084 0 0.24962 0 1.9342 -0.23678 0.82986 0.24765
GLY_1125 -2.16426 0.48404 1.86825 -7e-05 0 0 0.64197 -1.01511 -0 -0 0.54486 -0.28379 0 0 0 0 0 0.736 6.46264 0 0 0 0.91876 0 0.83697 1.2544 12.4547 22.7394
SER_1126 -2.32643 0.3505 2.98859 -0.03672 0 0.08097 0.4861 -1.33764 -0.02713 -0.11455 0.20635 -0.5243 0 0 0 0 0 0.23035 0.0978 0.0273 0.13276 0 -0.47446 0.61388 -0.77834 1.34885 12.2293 13.1732
ASN_1127 -5.37463 0.43875 3.84306 -0.20483 0.0373 0.31504 1.44232 -1.96912 -0.00152 -0.01688 -0.3385 -0.36096 0 0 -0.816 0 0 0.07539 -0.01508 0.11997 0 2.50807 -0.1315 0 -0.93687 -0.07641 0.51762 -0.94476
ARG_1128 -5.69298 0.23139 6.32102 -0.9583 0.22997 0.5028 2.71246 -2.57632 -0.00818 -0.08959 -3.16128 0.52455 0 0 0 0 0 0.04645 -0.01588 0.07737 2.61593 0 -0.12625 0 -1.2888 -0.16697 0.36671 -0.45591
GLU_1129 -5.43511 0.3194 4.78361 -0.40169 0.19664 0.5866 1.79683 -2.18117 -0.02197 -0.2426 -2.561 -0.59924 0 0 0 -0.375 0 0.03738 0.1041 0.0868 0 5.00184 -0.02757 0 -2.7348 -0.39566 0.25602 -1.80656
LEU_1130 -8.15312 0.78248 3.70035 -0.45491 0.18109 0.07894 2.17416 -2.64229 -0.00153 -0.00685 -2.03225 0.04618 0 0 0 0 0 0.03486 0.00544 0.07798 0.65415 0 0.14453 0 0.18072 -0.21326 0.28896 -5.15437
TYR_1131 -9.65234 1.11348 2.47611 -0.67664 0.18452 0.36281 2.22874 -2.5419 -0.00768 -0.07929 -1.46675 -0.17715 0 0 0 -0.375 0 0.02655 -0.01209 0.00672 0 1.95285 -0.2523 0.10749 1.2797 -0.1157 0.5329 -5.08495
VAL_1132 -6.35368 0.87824 1.87029 -0.27119 0.16025 0.05765 2.21213 -2.02523 -0.00153 -0.00685 -2.04397 -0.30144 0 0 0 0 0 0.0294 -0.08247 0.00282 0.26672 0 -0.76101 0 1.9342 -0.35165 0.58433 -4.20298
GLY_1133 -3.31834 0.38832 1.29602 -0.00062 0 0 0.47127 -1.15204 -0 -0 -0.58632 -0.23272 0 0 0 0 0 0.01618 -0.11306 0 0 0 -0.19978 0 0.83697 0.11488 0.39808 -2.08116
ASP_1134 -5.19723 0.19132 8.28807 -0.23661 0.03185 0.82771 3.53119 -3.40088 -0.05079 -0.29521 -6.89722 -0.4041 0 0 -0.54275 -0.52262 0 0.04155 0.02433 0.17219 0 1.65854 -0.3252 0 -2.3716 0.16802 0.61545 -4.69399
LEU_1135 -6.65091 0.74835 5.047 -0.71745 0.31005 0.33983 2.4491 -2.63687 -0 -0 -2.12325 0.07785 0 0 -1.08276 0 0 0.05058 -0.03324 0.0814 0.93549 0 -0.24848 0 0.18072 -0.25553 0.83529 -2.69283
ASN_1136 -6.34182 0.42046 7.42027 -0.27561 0.00181 0.50085 2.67335 -3.36219 -0.00933 -0.16706 -2.64117 -0.39128 0 0 0 -0.94241 0 0.06134 -0.0155 0.02544 0 3.17626 0.58991 0 -0.93687 0.2019 0.5971 0.58545
THR_1137 -7.48916 0.93714 6.81315 -0.20182 0.09196 0.0717 3.3509 -3.4273 -0.00788 -0.13758 -5.53065 0.00769 0 0 -0.54275 -0.52262 0 0.07988 0.08026 0.2336 0.17844 0 0.00942 2.2481 -1.0874 0.31882 0.7006 -3.8255
LYS_1138 -7.31191 0.71865 8.80958 -0.61337 0.11822 0.38579 3.74567 -3.6977 -0.02588 -0.15378 -4.71196 0.36667 0 0 0 -0.34387 0 0.04317 0.04076 0.31567 3.21951 0 0.03467 0 -1.5107 -0.12284 0.78471 0.09105
LEU_1139 -6.70536 0.40769 5.46314 -0.46827 0.17806 0.10842 2.96875 -2.88122 -0 -0 -2.3132 0.22808 0 0 0 0 0 0.02838 0.04903 0.09214 0.42011 0 -0.25773 0 0.18072 -0.26528 0.47535 -2.2912
MET_1140 -8.4172 0.67721 4.78692 -0.39363 0.16261 0.1222 2.61075 -2.86809 -0 -0 -2.03945 -0.01979 0 0 0 0 0 0.02341 0.08033 0.01672 1.76372 0 -0.04747 0 0.60916 -0.2066 0.40443 -2.73476
THR_1141 -7.10651 0.38156 6.24304 -0.19716 0.09031 0.06962 3.69521 -3.2587 -0 -0 -3.53278 -0.07256 0 0 0 0 0 0.02461 0.07086 0.00757 0.06433 0 -0.00798 2.28116 -1.0874 -0.02117 0.46645 -1.88952
ARG_1142 -8.80972 1.27787 8.74548 -1.08714 0.29146 0.72619 3.82921 -4.15093 -0.02185 -0.2227 -3.8223 0.08126 0 0 0 -0.39999 0 0.1699 0.0071 0.14165 2.26931 0 -0.05086 0 -1.2888 0.03323 0.9069 -1.37472
LEU_1143 -8.17042 0.54521 5.03074 -0.48046 0.21541 0.11188 2.43924 -3.12286 -0 -0 -2.34327 0.22984 0 0 0 0 0 0.06809 0.05595 0.00777 0.41022 0 -0.24844 0 0.18072 -0.15732 0.90979 -4.3179
VAL_1144 -7.33194 0.53566 4.10223 -0.31875 0.23503 0.07349 2.93805 -2.85528 -0 -0 -2.07362 -0.25924 0 0 0 0 0 0.05789 -0.06546 0.01389 0.11252 0 -0.3625 0 1.9342 -0.16072 0.44722 -2.97734
GLU_1145 -9.87768 0.95232 12.2949 -0.49305 0.13946 1.01212 6.19304 -5.34758 -0 -0 -6.51816 -0.53681 0 0 -1.13294 -0.51967 0 0.07186 0.07065 0.029 0 3.74353 -0.30297 0 -2.7348 -0.30881 0.60459 -2.66104
ASP_1146 -5.83035 0.25773 7.71385 -0.096 0.00101 0.28002 3.48579 -3.46599 -0 -0 -4.48595 -0.44882 0 0 0 -0.39999 0 0.01865 0.12878 0.02198 0 1.74623 0.27948 0 -2.3716 -0.35556 0.75363 -2.76711
PHE_1147 -9.46922 0.82823 3.03901 -0.91822 0.05785 0.28079 3.12518 -2.87051 -0.01413 -0.08116 -2.62996 -0.07623 0 0 0 0 0 0.00641 0.00375 0.23051 0 1.73047 -0.48717 0 1.0402 0.00635 0.47815 -5.71969
SER_1148 -7.09514 0.2759 6.38147 -0.02383 0 0.02325 3.4067 -3.32029 -0 -0 -3.19608 -0.26067 0 0 0 -0.60876 0 0.01309 0.1217 0.02576 0.50676 0 0.28993 0.6402 -0.77834 0.02409 0.3404 -3.23386
GLU_1149 -6.02374 0.74032 6.86434 -0.35535 0.18461 0.41896 3.22131 -3.20747 -0.01339 -0.11338 -3.41056 -0.68328 0 0 0 -1.0268 0 0.02664 -0.02407 0.04531 0 3.72197 -0.0912 0 -2.7348 -0.18116 0.56043 -2.08132
ALA_1150 -4.78195 0.23554 4.26568 -0.0211 0 0 2.51654 -2.50415 -0 -1e-05 -1.84515 -0.35616 0 0 -0.71695 0 0 0.0178 0.06662 0 0 0 -0.26803 0 1.8394 -0.34278 0.44103 -1.45368
VAL_1151 -7.53171 0.97825 3.31041 -0.30001 0.15043 0.06536 2.87613 -2.65827 -0 -0 -2.87438 -0.10566 0 0 0 0 0 0.04182 -0.02188 4e-05 0.08516 0 -0.35386 0 1.9342 -0.24508 0.34074 -4.30828
GLY_1152 -4.61698 0.60156 4.52432 -4e-05 0 0 2.60525 -2.4471 -0 -0 -2.00322 -0.40982 0 0 0 0 0 0.02127 -0.1015 0 0 0 0.44126 0 0.83697 0.0709 0.40007 -0.07707
SER_1153 -3.05398 0.23091 4.3212 -0.04178 7e-05 0.0604 2.26612 -2.0196 -0 -0 -2.12749 -0.52572 0 0 -0.71695 0 0 0.01764 -0.07688 0.41825 0.16071 0 -0.28226 1.97658 -0.77834 -0.23152 0.36781 -0.03482
SER_1154 -3.34153 0.24035 4.12707 -0.04232 0.00058 0.06138 1.91872 -1.8334 -0.00021 -0.00569 -2.00327 -0.31502 0 0 0 0 0 0.06268 -0.04883 0.10056 0.3601 0 -0.26541 1.79091 -0.77834 -0.66207 0.33678 -0.29694
MET_1155 -7.54396 0.68801 2.98208 -0.22375 0.05957 0.08767 2.1591 -1.91179 -0 -0 0.1479 -0.30498 0 0 0 0 0 0.04189 0.00063 0.17094 2.12995 0 -0.0165 0 0.60916 -0.44402 0.36422 -1.00387
ARG_1156 -3.82663 0.14117 4.05808 -1.15482 0.26685 0.76251 1.55779 -1.8355 -0.01576 -0.14214 -1.71872 0.02158 0 0 0 -1.24679 0 0.08656 0.06625 0.1282 2.65516 0 -0.15427 0 -1.2888 -0.19129 0.55777 -1.27281
TYR_1157 -7.61843 0.73891 3.21412 -0.77432 0.1185 0.49624 2.09732 -2.28216 -0 -0 -1.587 -0.12901 0 0 -0.44385 0 0 0.08586 -0.0524 0.39118 0 2.03115 -0.28953 0.15448 1.2797 -0.17398 0.79965 -1.94358
THR_1158 -4.51843 0.27464 3.84523 -0.22348 0.18709 0.10806 2.04374 -1.95511 -0.02 -0.2536 -1.99419 -1.35629 0 0 -0.69935 -0.72773 0 0.04734 -0.02669 0.12819 1.51355 0 -0.13398 2.42425 -1.0874 -0.01983 0.81709 -1.62689
CYS_1159 -6.15033 0.23467 3.57646 -0.05359 0.03429 0.02358 1.79097 -1.79723 -0 -0 -2.88462 -0.53455 0 0 -0.49012 0 0 0.0626 -0.04331 0.00032 0.3521 0 0.01968 0 3.6196 0.22063 0.55547 -1.46337
LEU_1160 -5.45686 0.61237 3.67169 -0.51096 0.21301 0.12554 1.49496 -2.0909 -0.02251 -0.10816 -0.4482 0.23247 0 0 -0.69935 0 0 0.09219 0.1098 0.22071 0.56806 0 -0.18035 0 0.18072 0.27788 1.02233 -0.69556
ASN_1161 -2.41371 0.22088 2.96863 -0.37848 0.13872 0.73727 0.88945 -1.26791 -0.03541 -0.34597 -0.44083 -1.99789 0 0 0 -1.0268 0 0.13545 -0.0533 0.127 0 2.39367 -0.58696 0 -0.93687 -0.02599 1.12883 -0.77023
SER_1162 -4.0755 0.26876 5.12912 -0.03691 0.00115 0.07166 2.26857 -2.26705 -0.01318 -0.17354 -1.94115 -0.74185 0 0 -0.78849 0 0 0.04649 -0.01231 0.08323 0.2213 0 0.09475 0.76291 -0.77834 0.21202 0.49872 -1.16967
GLU_1163 -3.25963 0.14527 4.3213 -0.46129 0.25681 1.4499 1.59997 -1.93919 -0.03572 -0.20464 -1.19975 -3.1039 0 0 0 0 0 0.02506 -0.04331 0.00809 0 4.00332 -0.30754 0 -2.7348 0.04817 0.29931 -1.13255
LYS_1164 -3.47638 0.23272 4.3963 -0.30058 0.02681 0.13204 1.4682 -1.99107 -0.04205 -0.28806 -1.14052 -0.01878 0 0 0 0 0 0.00711 -0.01376 0.00065 1.76047 0 0.01315 0 -1.5107 -0.50675 0.22876 -1.02245
GLU_1165 -7.24144 0.21473 8.83483 -0.45557 0.11431 0.96992 4.23558 -3.75873 -0.00895 -0.09951 -4.77388 -0.5134 0 0 -0.78849 -2.09697 0 0.00751 0.1239 0.25697 0 3.29209 -0.32311 0 -2.7348 -0.39972 0.26949 -4.87524
PHE_1166 -9.29857 0.79234 5.49208 -0.86186 0.03775 0.30254 2.94435 -3.17644 -0 -0 -2.39667 -0.00084 0 0 0 0 0 0.00878 -0.00367 0.03352 0 1.94944 -0.29203 0 1.0402 -0.23563 0.29744 -3.36727
GLU_1167 -5.08555 0.27674 5.98109 -0.21666 0.02981 0.30853 2.63526 -2.76276 -0.01266 -0.13757 -2.95971 -0.61827 0 0 0 0 0 0.00424 0.10297 0.02458 0 3.02867 -0.24913 0 -2.7348 -0.32115 0.2503 -2.45608
ARG_1168 -6.30065 0.29886 8.02084 -0.9233 0.13133 0.59225 3.88869 -3.64025 -0.01576 -0.14214 -4.81398 0.03117 0 0 0 -0.85018 0 0.01474 0.00667 0.13464 2.50398 0 -0.04086 0 -1.2888 -0.43425 0.40193 -2.42506
ALA_1169 -6.65532 0.59747 3.94842 -0.02205 0 0 3.02307 -2.8431 -0 -0 -2.87312 -0.35373 0 0 0 0 0 0.02195 -0.01122 0 0 0 -0.25425 0 1.8394 -0.33047 0.43919 -3.47377
ILE_1170 -8.36569 0.9324 4.45259 -0.68132 0.58383 0.15945 2.70114 -2.78339 -0 -0 -2.62493 0.15934 0 0 0 0 0 0.03101 -0.06265 0.02583 0.60321 0 -0.39532 0 0.73287 -0.23117 0.54248 -4.22032
CYS_1171 -5.47754 0.26321 5.3215 -0.04845 0 0.0157 2.58098 -2.59817 -0 -0 -2.80143 0.03107 0 0 0 0 0 0.01937 -0.01986 0.04542 0.27726 0 0.26259 0 3.6196 0.08863 0.56453 2.14441
ASP_1172 -6.18339 0.36451 6.41355 -0.20829 0.00662 0.67341 3.53341 -3.25135 -0 -0 -4.49552 -0.01632 0 0 0 -0.65339 0 0.0146 0.15116 0.07822 0 3.73282 0.22634 0 -2.3716 0.04135 0.39308 -1.55079
MET_1173 -9.94841 0.95055 4.63591 -0.32972 0.111 0.021 2.91139 -3.14735 -0 -0 -2.42441 0.01509 0 0 0 0 0 0.01012 -0.0254 0.07065 1.06709 0 0.07173 0 0.60916 -0.00293 0.44287 -4.96166
LYS_1174 -6.15456 0.31713 5.84622 -0.45517 0.1045 0.22055 2.51213 -2.73701 -0 -0 -2.53134 0.10464 0 0 0 0 0 0.00694 0.03532 0.04532 2.53453 0 0.01305 0 -1.5107 -0.11392 0.32416 -1.43822
MET_1175 -5.67857 0.38746 5.87516 -0.33987 0.07253 0.10178 2.82601 -3.00507 -0 -0 -2.34242 -0.03076 0 0 0 0 0 0.02395 -0.01372 0.00872 1.77875 0 0.09835 0 0.60916 -0.1074 0.28364 0.5477
ALA_1176 -5.60552 0.23526 4.68651 -0.02232 0 0 2.97985 -2.90721 -0.00253 -0.01007 -2.84348 -0.36317 0 0 0 0 0 0.0205 0.01645 0 0 0 -0.32059 0 1.8394 -0.17518 0.28044 -2.19165
VAL_1177 -7.03585 0.56087 4.46172 -0.29825 0.15843 0.06508 2.44409 -3.07262 -0.0222 -0.14443 -1.97891 -0.09353 0 0 0 0 0 0.00374 -0.07021 0.00119 0.05788 0 -0.37313 0 1.9342 -0.25813 0.33888 -3.32118
ASN_1178 -5.1775 0.32567 4.77511 -0.18854 0.07845 0.28911 2.49972 -2.52457 -0.00861 -0.0613 -2.01937 -0.31093 0 0 -0.96068 0 0 0.00106 -0.00176 0.01798 0 1.49585 0.04436 0 -0.93687 -0.06419 0.44715 -2.27984
ASN_1179 -3.88716 0.17955 4.58117 -0.18905 0.02192 0.29779 1.36731 -2.21539 -0.01138 -0.05376 -1.44902 -0.37497 0 0 0 0 0 0.02453 -0.06809 0.01874 0 1.77107 -0.11684 0 -0.93687 -0.36655 0.40057 -1.00643
GLY_1180 -2.58748 0.10173 3.39972 -5e-05 0 0 1.39724 -1.69259 -0 -0 -2.0043 -0.37844 0 0 0 0 0 0.04441 -0.17327 0 0 0 -1.29345 0 0.83697 -0.72875 0.38948 -2.68876
ASP_1181 -4.89131 0.21231 6.57703 -0.09292 0.0174 0.26417 1.92239 -2.85357 -0.1075 -0.58779 -3.73483 -0.21481 0 0 0 0 0 0.01572 0.10374 0.06493 0 2.93449 0.12238 0 -2.3716 -0.51457 0.5626 -2.57173
LEU_1182 -7.1518 0.51892 2.58827 -0.5332 0.22243 0.11739 2.18873 -2.13676 -0 -0 -2.45681 0.29658 0 0 0 0 0 0.01366 -0.01905 0.04934 0.57939 0 -0.19296 0 0.18072 -0.28971 0.52632 -5.49854
SER_1183 -4.27436 0.23047 3.75086 -0.03049 0.00051 0.05497 2.43445 -2.03213 -0.01164 -0.1141 -1.39621 -0.85088 0 0 0 0 0 0.03087 -0.06718 0.01258 0.31027 0 0.16675 0.63072 -0.77834 0.0824 0.28491 -1.56556
CYS_1184 -6.42315 0.68933 3.35643 -0.04813 0.00233 0.01877 2.49589 -1.85973 -0.00449 -0.01396 -2.86061 -0.35408 0 0 0 0 0 0.01826 0.05665 0.09998 0.49921 0 0.13454 0 3.6196 0.40441 0.22105 0.0523
SER_1185 -3.98953 0.09023 4.62035 -0.03089 0.00069 0.02343 3.18322 -2.15627 -0.01164 -0.1141 -4.30595 0.03317 0 0 -0.78175 0 0 0.02199 -0.06779 0.12543 0.62754 0 0.49527 1.72041 -0.77834 0.35506 0.44103 -0.49843
TYR_1186 -7.52609 0.48526 3.24069 -0.58412 0.0348 0.28702 2.48831 -2.15688 -0.00852 -0.09123 -2.5704 -0.08741 0 0 0 0 0 0.00428 0.02547 0.00066 0 2.25509 -0.37168 0.00872 1.2797 0.10765 0.45447 -2.72421
ASP_1187 -3.92217 0.19479 4.98369 -0.16786 0.03513 0.52957 2.37932 -2.16595 -0.02248 -0.17022 -2.3105 -1.56635 0 0 -0.56272 0 0 0.01227 -0.02121 0.04884 0 2.2525 -0.37648 0 -2.3716 0.02608 0.50011 -2.69525
HIS_D_1188 -7.72194 0.3733 6.49062 -0.43515 0.09951 0.48129 2.72365 -3.18905 -0 -0 -2.0833 -0.37004 0 0 -0.54428 0 0 0.11946 -0.03254 0.05231 0 3.91388 -0.03947 0 -0.45461 -0.05257 0.65847 -0.01046
SER_1189 -3.63469 0.32213 4.05296 -0.03575 0.00137 0.06476 1.2609 -1.75165 -0.00534 -0.03849 -0.49813 -0.83606 0 0 0 0 0 0.12195 0.0009 4e-05 0.46607 0 0.43151 0.60197 -0.77834 -0.08228 0.3659 0.02972
LYS_1190 -3.8696 0.47428 3.66796 -0.33379 0.06137 0.21398 1.5283 -1.55297 -0 -0 -0.08026 -0.37716 0 0 0 0 0 0.02076 -0.01774 0.00834 1.564 0 -0.17247 0 -1.5107 -0.01264 0.14409 -0.24424
TRP_1191 -9.55471 1.13683 6.20574 -0.97159 0.00993 0.36684 2.61999 -3.17871 -0.01064 -0.08944 0.24576 -0.41002 0 0 0 0 0 0.08185 0.02965 0.03488 0 1.88047 -0.4298 0 1.6906 0.07826 0.39814 0.13404
GLY_1192 -3.52089 0.67439 4.13591 -5e-05 0 0 1.60293 -2.00139 -0.00416 -0.01693 -0.34617 -0.34806 0 0 0 0 0 0.11649 -0.00538 0 0 0 -0.18172 0 0.83697 5.93238 0.99305 7.86738
PRO_1193 -4.61864 0.74393 3.16854 -0.07008 0 0.0435 0.98413 -1.35018 -0 -0 -0.12498 0.58412 0 0 0 0 0 0.17587 -0.20709 0.04949 0.2203 0 -0.63885 0 -2.4119 5.82537 1.43578 3.80931
THR_1194 -5.15846 0.4054 3.8104 -0.14293 0.09801 0.09544 1.85413 -1.95264 -0.01598 -0.12793 -1.62661 -0.83446 0 0 0 0 0 0.4895 0.65815 0.01611 0.06483 0 -0.15677 2.48026 -1.0874 0.43698 1.07712 0.38315
MET_1195 -9.18131 0.79869 4.3387 -0.29203 0.08334 0.00805 2.38693 -2.40597 -0.01478 -0.09666 -1.98378 -0.05492 0 0 0 0 0 0.30098 0.07665 0.30575 1.34535 0 0.05785 0 0.60916 0.52587 0.69556 -2.49655
SER_1196 -6.20331 1.12184 4.85153 -0.03097 0.00022 0.04989 3.17379 -2.61209 -0.01833 -0.10784 -2.27896 -0.91431 0 0 -1.27698 0 0 0.02727 0.20847 0.01166 0.84426 0 -0.26065 1.71953 -0.77834 0.37722 1.27947 -0.8166
PRO_1197 -7.1635 0.68603 3.80747 -0.07049 0 0.04416 2.16503 -1.85503 -0 -0 -0.74607 0.59954 0 0 0 0 0 0.01624 -0.1165 0.0308 0.31488 0 -0.66705 0 -2.4119 0.22494 1.09901 -4.04243
ALA_1198 -5.94004 0.78043 2.13154 -0.02311 0 0 2.11554 -2.14649 -0 -0 -1.59283 -0.37203 0 0 -0.83745 0 0 0.02733 -0.03309 0 0 0 -0.35058 0 1.8394 -0.16937 0.35384 -4.21691
LEU_1199 -8.48841 0.9866 3.19764 -0.72053 0.28898 0.30398 2.82782 -2.65049 -0 -0 -1.9579 0.10251 0 0 0 0 0 0.01164 0.00038 0.23171 0.81907 0 -0.21502 0 0.18072 -0.24268 0.48069 -4.84329
PHE_1200 -10.6404 1.47482 3.519 -0.59818 0.38458 0.28042 2.55016 -2.90613 -0 -0 -1.43315 -0.21655 0 0 0 0 0 0.01515 0.08673 0.10007 0 3.00117 0.03874 0 1.0402 -0.14403 0.73729 -2.7101
LEU_1201 -10.176 0.93402 4.44643 -0.48862 0.21539 0.11079 3.01562 -3.23004 -0 -0 -2.51453 0.24073 0 0 0 0 0 0.01846 -0.0107 0.06622 0.51864 0 -0.23936 0 0.18072 -0.20716 0.60305 -6.51637
SER_1202 -5.4865 0.24671 4.68912 -0.02973 0 0.06839 2.40959 -2.50819 -0.01722 -0.10437 -0.77175 -0.52523 0 0 0 0 0 0.05845 -0.03124 0.00029 0.85131 0 0.31705 0.60123 -0.77834 -0.06844 0.28043 -0.79843
PHE_1203 -9.15653 1.2043 2.89261 -0.69439 0.03022 0.14829 2.53987 -2.63448 -0.00028 -0.00146 -1.52834 -0.11269 0 0 0 0 0 0.07288 -0.00566 0.19353 0 1.96753 -0.29623 0 1.0402 0.13797 0.66218 -3.54047
LEU_1204 -7.43417 0.76116 3.45074 -0.49866 0.16491 0.12062 2.10411 -2.3683 -0.0022 -0.00949 -1.92445 0.24212 0 0 0 0 0 0.01674 -0.07419 0.01459 0.27366 0 -0.28869 0 0.18072 -0.07626 0.98618 -4.36086
HIS_D_1205 -6.54951 0.76585 4.09216 -0.69723 0.01159 0.79967 1.71226 -2.33489 -0 -0 -1.48431 -0.28379 0 0 0 0 0 0.04541 -0.08961 0.03491 0 1.81569 0.07352 0 -0.45461 0.0001 0.63553 -1.90726
THR_1206 -5.22774 0.9028 3.78679 -0.13141 0.0993 0.08814 1.73879 -2.26231 -0.00701 -0.02416 -1.39671 -0.7445 0 0 -0.55632 0 0 0.08621 0.01443 0.11622 0.04088 0 -0.36079 2.32864 -1.0874 0.21506 0.60055 -1.78056
LEU_1207 -6.91279 0.86037 1.32588 -0.51052 0.15072 0.12663 1.43238 -1.80336 -0.00525 -0.05753 -0.21675 0.0954 0 0 0 0 0 0.08853 -0.05019 0.16049 1.0805 0 -0.38164 0 0.18072 -0.01614 0.89367 -3.55887
GLU_1208 -5.45505 0.46059 7.09564 -0.21285 0.0302 0.28948 2.24771 -2.6893 -0.00637 -0.03038 -3.49061 -0.50404 0 0 -0.81306 0 0 0.08531 -0.04761 0.00783 0 3.05012 -0.27197 0 -2.7348 -0.28455 0.93386 -2.33986
LEU_1209 -6.2647 0.81623 0.47989 -0.51653 0.2605 0.16388 0.85922 -1.40803 -0 -0 -0.44063 0.02718 0 0 0 0 0 0.02125 0.05923 0.46552 2.07565 0 0.69414 0 0.18072 0.25991 0.64182 -1.62476
LYS_1210 -5.92547 0.42144 6.22843 -0.51255 0.08992 0.37686 2.35663 -2.48379 -0.00756 -0.02284 -0.85788 0.50501 0 0 0 0 0 0.03231 0.06263 0.10562 2.50388 0 -0.04635 0 -1.5107 0.32556 0.6128 2.25396
ASN_1211 -6.08295 0.67585 6.40157 -0.28603 0.02791 0.4534 3.48367 -2.89944 -0 -0 -2.20868 -0.45128 0 0 -1.94579 0 0 0.04757 0.06917 0.02364 0 2.36909 0.10795 0 -0.93687 -0.31854 1.30911 -0.16069
PRO_1212 -5.2218 0.77372 3.58777 -0.0915 0.00123 0.05593 1.14804 -1.33763 -0 -0 -0.38488 0.70203 0 0 -0.4125 0 0 0.0526 -0.18912 0.04582 0.64559 0 -0.58311 0 -2.4119 -0.29194 1.23405 -2.67759
ARG_1213 -3.40393 0.26711 3.6736 -0.99989 0.31684 0.7925 1.26798 -1.57881 -0.00316 -0.04565 -0.60508 -0.05842 0 0 -1.39204 0 0 0.03153 -0.00055 0.01957 2.287 0 -0.24745 0 -1.2888 0.12615 0.46753 -0.37397
ASP_1214 -3.7085 0.34928 3.68452 -0.11163 0.00396 0.34577 1.09918 -1.69199 -0 -0 0.39989 -0.36915 0 0 -0.96625 0 0 0.01567 -0.01137 0.00242 0 2.06512 -0.34791 0 -2.3716 0.15804 0.37473 -1.07985
ARG_1215 -4.85102 0.4818 5.19098 -0.50685 0.1241 0.33144 2.69344 -2.34964 -0 -0 -2.5942 -0.11304 0 0 0 -0.87107 0 0.01469 0.03988 0.09466 1.70539 0 -0.17464 0 -1.2888 -0.24725 0.65335 -1.66679
THR_1216 -2.51584 0.28622 2.57481 -0.13403 0.11668 0.07656 0.57607 -1.25847 -0 -0 0.93769 -1.17492 0 0 0 0 0 0.02147 -0.06478 0.00499 0.00977 0 -0.24216 2.26366 -1.0874 -0.36649 0.83675 0.8606
LYS_1217 -4.33614 0.32143 4.57008 -0.33761 0.04788 0.20763 1.24914 -1.7487 -0 -0 -0.56079 -0.26257 0 0 0 0 0 0.01113 0.2023 0.11303 1.28442 0 -0.21111 0 -1.5107 0.63091 0.5101 0.18042
VAL_1218 -4.24012 0.40029 1.68782 -0.37619 0.46756 0.08995 1.07083 -1.49541 -0.00304 -0.04804 0.16694 -0.12287 0 0 0 0 0 0.05194 -0.11232 0.01348 1.1644 0 0.1218 0 1.9342 0.69161 0.27157 1.7344
ASN_1219 -2.76154 0.15734 2.43388 -0.292 0.08879 0.48092 1.36838 -1.28305 -0.01185 -0.11642 -0.12265 -0.74869 0 0 -0.88638 0 0 0.05397 -0.04941 0.01657 0 1.8749 -0.41114 0 -0.93687 -0.21605 0.23338 -1.12793
LEU_1220 -7.15261 0.93117 1.914 -0.54947 0.32833 0.17503 2.30191 -1.84742 -0.00324 -0.03085 -1.97055 0.10164 0 0 0 0 0 0.06314 -0.05933 0.06283 0.13431 0 0.00412 0 0.18072 -0.02537 0.34644 -5.09521
GLU_1221 -5.44039 0.77834 7.10242 -0.37075 0.19001 0.43548 3.6559 -2.94692 -0.00622 -0.05361 -3.91099 -0.54293 0 0 -0.88638 -0.98452 0 0.14611 0.00632 0.22356 0 3.13918 -0.10534 0 -2.7348 5.75037 1.68506 5.12991
PRO_1222 -6.68893 1.17216 3.13697 -0.06754 0 0.04149 1.3302 -1.64755 -0 -0 -1.182 0.62886 0 0 0 0 0 0.13001 -0.13756 0.03317 0.20557 0 -0.20518 0 -2.4119 5.75847 1.76894 1.86519
VAL_1223 -7.82847 0.59642 2.488 -0.30458 0.18628 0.06916 2.8592 -2.46864 -0 -0 -1.71431 -0.26228 0 0 0 0 0 0.05443 -0.01689 0.01908 0.26089 0 -0.39539 0 1.9342 0.02459 0.56031 -3.93801
MET_1224 -9.33236 0.50009 5.08118 -0.34118 0.14432 0.03685 3.23164 -3.00205 -0 -0 -1.88811 -0.12493 0 0 0 0 0 0.02749 0.06794 0.09491 1.25679 0 -0.13639 0 0.60916 -0.12372 0.53639 -3.36198
ASN_1225 -7.17318 0.40994 6.55833 -0.17083 0.02983 0.25431 3.2392 -3.32791 -0.00324 -0.03085 -2.65552 -0.29561 0 0 0 -0.98452 0 0.01921 0.06805 0.00062 0 1.49444 0.57336 0 -0.93687 0.01215 0.55297 -2.3661
ILE_1226 -9.51917 1.27846 4.34496 -0.5142 0.51998 0.10648 2.79093 -3.12038 -0.00573 -0.04388 -1.71464 -0.15772 0 0 0 0 0 0.02284 -0.03182 0.00229 0.65663 0 -0.39762 0 0.73287 0.10823 0.74536 -4.19614
LEU_1227 -9.60575 0.982 4.04905 -0.55278 0.2515 0.13081 3.23102 -3.11092 -0 -0 -2.31959 0.1294 0 0 0 0 0 0.04379 0.22777 0.18935 3.31511 0 -0.27599 0 0.18072 -0.20712 0.93232 -2.4093
LYS_1228 -8.01567 0.47111 7.97516 -0.28863 0.0189 0.1217 4.31031 -3.70272 -0.01646 -0.15096 -5.20741 -0.04991 0 0 0 -0.91883 0 0.0276 0.08307 0.04129 1.69862 0 -0.03315 0 -1.5107 -0.42255 0.66951 -4.89972
TRP_1229 -12.8555 1.95366 6.61108 -0.86211 0.26765 0.51986 3.13752 -4.41974 -0 -0 -1.55097 -0.4525 0 0 -0.50273 0 0 0.06521 0.16119 0.31413 0 2.70739 0.13932 0 1.6906 -0.41922 0.94904 -2.5461
HIS_1230 -8.92094 0.88569 6.02063 -0.35033 0.00959 0.39893 2.54311 -3.43319 -0 -0 -1.50577 -0.35981 0 0 0 0 0 0.03701 0.22811 0.06528 0 2.24625 -0.02735 0 -0.45461 -0.30596 1.09075 -1.83263
LEU_1231 -7.89793 0.57817 3.04754 -0.60848 0.1207 0.18634 2.51652 -2.58918 -0.02203 -0.17529 -1.21121 0.07302 0 0 0 0 0 0.01937 0.06085 0.03044 0.796 0 -0.20211 0 0.18072 -0.11765 0.81378 -4.40043
HIS_1232 -7.82363 0.43243 4.99806 -0.41459 0.02556 0.48131 2.16998 -2.82817 -0.00088 -0.0052 -1.33503 -0.33817 0 0 0 0 0 0.02675 0.01277 0.00278 0 1.91651 -0.24896 0 -0.45461 0.54328 0.61208 -2.22772
LYS_1233 -7.5118 1.43818 7.3418 -0.63762 0.17848 0.54018 3.1443 -3.18456 -0.05078 -0.30782 -4.91901 0.64948 0 0 0 0 0 0.04445 -0.00138 0.68698 3.50851 0 -0.07472 0 -1.5107 0.43101 0.61829 0.38325
VAL_1234 -7.15129 0.7159 3.10282 -0.2776 0.22335 0.06141 2.52923 -2.39463 -0.00424 -0.01492 -2.10388 -0.29372 0 0 0 0 0 0.02577 0.00434 0.00247 0.28306 0 -0.79081 0 1.9342 -0.31594 0.549 -3.91547
VAL_1235 -6.7384 0.76393 2.88641 -0.2562 0.13684 0.05046 2.63889 -2.35013 -0 -0 -2.88319 -0.13477 0 0 0 0 0 0.03291 -0.03015 0.00179 0.33929 0 -0.7575 0 1.9342 -0.41658 0.33188 -4.45033
GLU_1236 -6.53473 0.42092 6.7357 -0.19403 0.0317 0.24563 2.00245 -2.85051 -0.02768 -0.13538 -3.2241 -0.36967 0 0 0 0 0 0.00945 -0.0154 0.30215 0 3.91792 -0.04605 0 -2.7348 -0.36878 0.41814 -2.41708
VAL_1237 -6.1539 0.77317 1.29124 -0.2838 0.15584 0.06047 1.28188 -1.71063 -0.01305 -0.07372 -1.00683 -0.00227 0 0 0 0 0 0.01726 -0.06835 0.00014 0.07094 0 -0.44415 0 1.9342 -0.45486 1.18586 -3.44056
PRO_1238 -5.61397 0.58997 3.30248 -0.1313 0.0072 0.09608 1.98106 -1.61966 -0 -0 -2.19968 0.17592 0 0 0 0 0 0.03302 -0.09828 0.02137 0.1515 0 -0.92566 0 -2.4119 -0.67363 1.32621 -5.98928
ILE_1239 -5.66385 0.41165 5.37009 -0.50149 0.43089 0.09965 2.5387 -2.66104 -0.00484 -0.03217 -2.46271 0.10463 0 0 0 0 0 0.03696 0.0194 0.00881 0.53117 0 -0.37472 0 0.73287 -0.32081 0.54745 -1.18935
ASN_1240 -4.58634 0.26939 3.85185 -0.18564 0.01775 0.27353 1.62838 -2.12535 -0.01737 -0.08885 -1.46067 -0.36022 0 0 0 -1.12428 0 0.00834 -0.05771 0.0136 0 1.46805 0.28669 0 -0.93687 0.11964 0.35768 -2.64839
VAL_1241 -8.26877 0.70495 3.02489 -0.30591 0.18443 0.06858 2.13749 -2.62069 -0 -0 -1.10165 -0.18223 0 0 0 0 0 0.01144 -0.0297 0.00108 0.11924 0 -0.40964 0 1.9342 0.06723 0.28995 -4.37512
ALA_1242 -5.63393 0.35403 3.47021 -0.02192 0 0 2.75144 -2.51469 -0 -0 -2.79229 -0.36502 0 0 0 0 0 0.00788 -0.00374 0 0 0 -0.27544 0 1.8394 -0.20375 0.23363 -3.15419
GLU_1243 -5.02434 0.32619 5.41954 -0.20861 0.02029 0.27324 2.54558 -2.6924 -0 -3e-05 -2.57429 -0.57992 0 0 0 0 0 0.00395 0.00305 0.05245 0 3.06898 -0.22147 0 -2.7348 -0.41351 0.24449 -2.49161
ALA_1244 -4.29407 0.19831 3.3587 -0.02144 0 0 2.27089 -2.21885 -0.00484 -0.03217 -1.98959 -0.35949 0 0 0 0 0 0.00371 0.01189 0 0 0 -0.2567 0 1.8394 -0.40777 0.24512 -1.6569
TYR_1245 -10.3186 0.93797 5.4544 -0.53418 0.24311 0.22931 3.50073 -3.49801 -0.01838 -0.24689 -3.67231 -0.28639 0 0 0 -0.66869 0 0.00459 0.01881 0.07146 0 2.93328 0.09093 0.00126 1.2797 -0.27413 0.48273 -4.26928
CYS_1246 -6.424 0.41475 4.64236 -0.04762 0 0.01576 2.81372 -2.55477 -0 -0 -2.96975 -0.04007 0 0 0 0 0 0.00177 0.13881 0.00739 0.2736 0 0.27105 0 3.6196 0.03022 0.49477 0.68759
VAL_1247 -5.41049 0.47494 5.11152 -0.31796 0.24136 0.07347 2.90173 -2.68954 -0 -0 -2.39259 -0.24024 0 0 0 0 0 0.00795 -0.00275 0.01434 0.10121 0 -0.29225 0 1.9342 0.01625 0.32711 -0.14176
GLY_1248 -3.97669 0.16211 4.64797 -4e-05 0 0 2.23246 -2.32911 -0 -0 -2.21602 -0.42703 0 0 0 0 0 0.02605 -0.0179 0 0 0 0.44454 0 0.83697 0.13478 0.3451 -0.13682
LYS_1249 -7.3086 0.5875 7.69133 -0.75565 0.10783 0.67289 3.66965 -3.36968 -0 -0 -3.04248 0.0716 0 0 0 -0.71212 0 0.04069 0.02565 0.16086 2.97977 0 0.02422 0 -1.5107 0.04773 0.35567 -0.26384
LEU_1250 -4.8296 0.36299 5.08189 -0.47127 0.19442 0.11113 2.3566 -2.49419 -0 -0 -1.08823 0.21798 0 0 0 0 0 0.10741 0.15395 0.01533 0.30914 0 -0.28402 0 0.18072 -0.33384 0.38161 -0.02797
LYS_1251 -5.06234 0.33883 5.07646 -0.29286 0.02301 0.12302 2.45718 -2.46495 -0.00485 -0.02484 -1.99748 -0.05057 0 0 0 0 0 0.08208 0.05297 0.01313 1.73711 0 -0.01639 0 -1.5107 -0.40735 0.34215 -1.58642
ARG_1252 -7.21591 1.17615 7.81313 -0.90373 0.18892 0.55309 3.92031 -3.5477 -0.01237 -0.10475 -4.55743 0.19498 0 0 0 0 0 0.18938 -0.05015 0.20303 2.83681 0 -0.15616 0 -1.2888 -0.45242 0.66943 -0.54419
SER_1253 -3.27291 0.36047 4.40755 -0.0268 0.00533 0.02639 2.1283 -2.03307 -0 -0 -1.7294 -0.41558 0 0 -0.70231 0 0 0.7956 -0.06072 0.00846 1.37177 0 -0.42597 0.60206 -0.77834 -0.20532 0.64452 0.70002
LEU_1254 -2.83883 0.32408 2.93583 -0.49369 0.197 0.13494 1.49767 -1.4291 -0 -0 -1.11161 0.11009 0 0 0 0 0 0.42048 -0.05621 0.03334 0.0961 0 -0.09692 0 0.18072 -0.22649 0.31469 -0.0079
GLY_1255 -1.44802 0.23442 2.12807 -6e-05 0 0 1.23261 -1.0141 -0 -0 -0.51545 -0.31545 0 0 0 0 0 0.17473 -0.12991 0 0 0 -1.54045 0 0.83697 0.20208 0.2458 0.09124
LEU_1256 -5.04552 0.85194 3.75941 -0.54694 0.11509 0.12462 1.63876 -1.84562 -0.00485 -0.02484 -0.90454 0.29732 0 0 0 0 0 0.42118 -0.05059 0.01032 0.53813 0 -0.1475 0 0.18072 0.16282 0.56185 0.09177
MET_1257 -3.60282 0.4065 2.96812 -0.33163 0.1278 0.01886 1.5212 -1.40279 -0.00897 -0.09073 -0.49976 0.22612 0 0 0 0 0 0.097 -0.009 0.0416 1.17877 0 0.11056 0 0.60916 -0.54328 0.77973 1.59644
GLY_1258 -1.24299 0.18139 1.5707 -4e-05 0 0 0.4133 -0.75687 -0 -0 0.57663 -0.41514 0 0 0 0 0 0.01974 -0.15333 0 0 0 0.27944 0 0.83697 -0.04125 0.38912 1.65766
CYS_1259 -3.05588 0.41717 2.08905 -0.07736 0.00119 0.05219 0.62764 -1.0129 -0.01239 -0.13401 -0.38872 -0.42864 0 0 0 0 0 0.02595 0.0066 0.00058 0.5656 0 0.15176 0 3.6196 0.01408 0.18785 2.64937
ASP_1260 -3.61725 0.34928 4.7711 -0.20095 0.05844 0.64591 2.5497 -2.08034 -0.01579 -0.14803 -2.54109 -1.3672 0 0 0 0 0 0.17635 0.15661 0.07671 0 2.16515 -0.85147 0 -2.3716 -0.29029 0.41203 -2.12274
CYS_1261 -1.57516 0.02202 2.07959 -0.06823 0.00657 0.02168 0.63476 -0.94263 -0 -0 -0.51636 -0.48429 0 0 0 0 0 0.65997 0.00904 0.00254 0.35255 0 0.45525 0 3.6196 0.57143 1.31695 6.16529
THR_1262 -3.45322 0.32235 3.13665 -0.16027 0.05431 0.05294 1.47292 -1.61003 -0 -0 -2.46851 0.49615 0 0 0 0 0 0.99169 -0.03038 0.05942 0.13004 0 0.14721 2.34377 -1.0874 0.49295 1.46725 2.35786
SER_1263 -3.69689 0.19167 4.9179 -0.0309 0 0.07112 2.50198 -2.18649 -0.04651 -0.39205 -2.81355 -0.48645 0 0 -0.66141 -0.39576 0 0.13433 -0.02809 0.00108 0.15414 0 -0.46816 0.60917 -0.77834 -0.44037 0.62199 -3.22159
VAL_1264 -3.96037 0.16173 2.51002 -0.31152 0.21673 0.07238 1.33091 -1.51614 -0 -0 -0.7498 -0.13884 0 0 0 0 0 0.0317 -0.05323 0.00063 0.0633 0 -0.26799 0 1.9342 -0.33346 0.28143 -0.72832
GLY_1265 -3.95358 0.32574 3.7062 -5e-05 0 0 1.57315 -1.95547 -0 -0 -1.32607 -0.40985 0 0 0 0 0 0.00626 -0.06762 0 0 0 0.38308 0 0.83697 0.41301 0.1901 -0.27811
GLU_1266 -7.2188 0.43497 7.13211 -0.33762 0.06233 0.39061 2.61739 -3.38158 -0.03983 -0.28222 -2.55289 -0.60748 0 0 -0.66141 0 0 0.05667 -0.03309 0.02703 0 3.47904 -0.1731 0 -2.7348 0.25487 0.19582 -3.37199
GLU_1267 -5.6667 0.33377 6.57087 -0.60682 0.08441 1.08888 2.89636 -3.00354 -0 -0 -3.04861 -0.59022 0 0 0 -0.84468 0 0.05394 -0.00306 0.06333 0 3.45329 -0.18218 0 -2.7348 -0.4007 0.26183 -2.27463
PHE_1268 -8.38678 0.98627 3.27241 -0.98681 0.07073 0.32096 2.51929 -2.68616 -0.0112 -0.14133 -2.18831 0.00395 0 0 0 0 0 0.07025 -0.01141 0.02927 0 1.86796 -0.33532 0 1.0402 -0.20284 0.39355 -4.37533
PHE_1269 -10.4627 1.17737 3.72633 -0.80625 0.05697 0.27114 2.88364 -2.86542 -0 -0 -2.75825 -0.06318 0 0 0 0 0 0.04936 -0.01399 0.40095 0 2.08184 -0.38807 0 1.0402 -0.03611 0.45421 -5.25198
HIS_1270 -9.14961 0.53668 8.37155 -0.42634 0.10138 0.39625 3.28123 -4.00139 -0.00994 -0.06382 -2.88334 -0.51832 0 0 0 0 0 0.03078 0.0219 0.00921 0 2.75666 0.09854 0 -0.45461 -0.14666 0.38361 -1.66627
GLN_1271 -5.36784 0.37116 6.47148 -0.26904 0.03968 0.20421 3.0956 -2.94177 -0.02322 -0.19111 -3.67327 -0.49444 0 0 0 -0.84468 0 0.02161 0.01392 0.02074 0 2.82843 -0.03297 0 -0.18838 -0.21598 0.39419 -0.78165
TYR_1272 -7.61477 0.68026 4.52446 -0.5434 0.35226 0.23403 2.65828 -2.77557 -0 -0 -1.47745 -0.36726 0 0 0 0 0 0.15259 -0.03016 0.25108 0 4.00477 0.11113 0.00902 1.2797 -0.16331 0.5103 1.79597
LEU_1273 -6.57973 0.42598 3.00568 -0.64934 0.12187 0.22383 1.50644 -2.07786 -0 -0 -0.62276 0.06683 0 0 0 0 0 0.05653 0.03474 0.00361 0.96419 0 -0.22883 0 0.18072 -0.17283 0.68051 -3.06042
GLN_1274 -2.8007 0.12179 4.0516 -0.40768 0.11555 0.27053 1.767 -1.75897 -0 -0 -2.04019 -0.48331 0 0 0 -0.71212 0 1.3277 0.28481 0.00285 0 3.66634 -0.00884 0 -0.18838 0.08955 0.78128 4.07883
SER_1275 -2.18031 0.23554 2.74076 -0.0262 0.00334 0.0274 1.04724 -1.19196 -0.00994 -0.06382 -0.94479 -0.08903 0 0 0 0 0 0.35482 0.1578 0.00108 0.60205 0 0.05061 0.60032 -0.77834 0.13747 1.25475 1.92877
ARG_1276 -3.44854 0.27112 2.78467 -0.60579 0.08317 0.36739 0.82818 -1.34009 -0.01601 -0.10189 0.06096 0.22701 0 0 0 0 0 0.93056 0.22294 0.04191 2.14937 0 -0.1871 0 -1.2888 0.1706 1.33582 2.48549
ASP_1277 -2.42169 0.15646 3.76322 -0.09904 0.00076 0.29013 1.4429 -1.57394 -0 -0 -1.30101 -1.03321 0 0 -0.90432 0 0 0.91002 0.08424 0.00299 0 3.64067 -0.3082 0 -2.3716 0.97331 0.84484 2.09654
GLN_1278 -2.72995 0.21757 3.14561 -0.61856 0.1096 0.62536 1.35601 -1.41523 -0.01846 -0.11724 -1.76439 -0.43331 0 0 -0.90432 0 0 0.73537 -0.02412 0.02403 0 1.47585 0.31668 0 -0.18838 1.17656 0.45142 1.42011
VAL_1279 -4.47169 1.00068 1.03969 -0.38238 0.51586 0.08999 0.93832 -1.1918 -0.02813 -0.18267 -0.8313 -0.11875 0 0 -0.75478 0 0 0.02928 0.09922 0.00061 1.18606 0 0.08498 0 1.9342 0.49254 0.93379 0.38374
PRO_1280 -5.57211 0.53019 1.64952 -0.12649 0.00409 0.09429 1.01555 -1.01589 -0 -0 -0.51314 0.20581 0 0 0 0 0 0.03599 -0.09026 0.07555 0.15285 0 -0.94906 0 -2.4119 -0.33254 1.1499 -6.09763
SER_1281 -4.46042 0.45787 4.29915 -0.02612 0 0.04406 2.30948 -2.18759 -0.04268 -0.23399 -1.52226 -0.68905 0 0 -1.0929 0 0 0.03963 0.11338 0.01014 0.2398 0 -0.36685 0.60296 -0.77834 0.72362 0.52656 -2.03356
HIS_D_1282 -7.92668 0.84851 5.12583 -0.39361 0.00761 0.47726 2.14048 -2.81737 -0.03563 -0.15623 -0.59525 -0.31611 0 0 -0.55684 0 0 0.0048 -0.02543 0.00189 0 1.9589 -0.31323 0 -0.45461 1.21894 0.33089 -1.47588
ILE_1283 -5.57857 0.34226 2.36941 -0.45876 0.3321 0.09779 2.20111 -1.87636 -0 -0 -2.36599 -0.00569 0 0 0 0 0 0.0135 0.11907 0.04017 0.33694 0 -0.76347 0 0.73287 -0.10634 0.37615 -4.1938
MET_1284 -8.57691 0.54353 3.68858 -0.3168 0.08946 0.05252 2.52575 -2.15911 -0.01489 -0.05849 -2.85936 0.18691 0 0 0 0 0 0.01451 0.08385 0.06709 1.40457 0 0.0235 0 0.60916 -0.20045 0.60798 -4.2886
SER_1285 -4.81444 0.28166 3.98086 -0.03366 0 0.06823 1.41778 -1.81559 -0.04008 -0.25885 -1.59639 0.06387 0 0 -0.36134 0 0 0.01648 0.04397 0.00125 0.03551 0 -0.54385 1.72149 -0.77834 -0.15306 0.65052 -2.11398
VAL_1286 -6.9489 0.23315 1.1302 -0.30149 0.16804 0.06661 1.58862 -1.60028 -0.01062 -0.07972 -0.69273 -0.13965 0 0 -0.43952 0 0 0.06812 0.03277 0.0455 0.06059 0 -0.43184 0 1.9342 -0.08124 0.37999 -5.01822
LEU_1287 -7.74703 0.62528 2.3068 -0.47225 0.10334 0.09873 1.57031 -1.88409 -0.01418 -0.09777 -1.2926 0.21033 0 0 -0.36134 0 0 0.04944 0.04367 0.03328 0.73569 0 -0.28646 0 0.18072 -0.08474 0.56019 -5.72267
ASP_1288 -4.96417 0.66058 8.5618 -0.18415 0.00043 0.61075 3.60032 -3.53188 -0.03544 -0.31576 -7.07174 -0.33507 0 0 -0.51203 -0.68261 0 0.00523 0.06115 0.02692 0 2.9184 -0.23887 0 -2.3716 2.48949 0.92267 -0.38558
MET_1289 -7.96802 1.56968 3.29705 -0.76212 0.56914 0.359 0.82925 -1.90062 -0 -0 0.27708 -0.7328 0 0 0 0 0 0.02072 0.0616 0.70959 1.80728 0 0.33569 0 0.60916 2.94205 0.82926 2.85299
GLY_1290 -3.67388 0.47464 3.53372 -0.00013 0 0 1.54032 -1.87368 -0 -0 -2.74365 -0.26516 0 0 -0.51203 0 0 0.06715 -0.04331 0 0 0 0.99769 0 0.83697 0.78938 0.56974 -0.30222
GLN_1291 -5.55529 0.24376 5.47152 -0.37563 0.07232 0.23389 2.37659 -2.51801 -0.0042 -0.06078 -0.45367 -0.14701 0 0 0 0 0 0.01928 -0.08137 0.02356 0 2.97421 0.11485 0 -0.18838 0.30858 0.30058 2.7548
GLY_1292 -2.34661 0.07272 1.97297 -6e-05 0 0 0.60086 -1.13257 -0 -0 -0.23529 -0.3922 0 0 0 0 0 0.04144 -0.17031 0 0 0 -1.46116 0 0.83697 -0.73278 0.3017 -2.64432
ILE_1293 -7.47625 0.76116 2.25744 -0.49054 0.37641 0.0936 1.92672 -2.05772 -0 -0 -0.04968 -0.00497 0 0 0 0 0 0.03756 -0.00474 0.07639 0.56351 0 -0.5706 0 0.73287 -0.45876 0.34928 -3.93831
LEU_1294 -7.25275 0.79852 3.29946 -0.50057 0.27983 0.15019 1.6431 -2.08675 -0 -0 -1.71519 -0.00212 0 0 0 0 0 0.02523 0.05567 0.01818 0.53436 0 0.14541 0 0.18072 0.45961 0.46156 -3.50552
HIS_D_1295 -5.2008 0.20341 5.54489 -0.61767 0.00373 0.63338 2.28971 -2.70425 -0 -0 -1.70768 -0.3066 0 0 0 0 0 0.05835 -0.01358 0.00033 0 1.56149 -0.21082 0 -0.45461 0.46536 0.56774 0.11238
ASN_1296 -7.33871 0.57246 7.21523 -0.21516 0.01264 0.29081 3.47192 -3.48886 -0.0043 -0.06207 -3.67084 -0.30296 0 0 -1.13294 -0.51967 0 0.0252 -0.00055 0.00126 0 2.88474 0.18758 0 -0.93687 0.12935 0.41519 -2.46656
THR_1297 -6.69868 0.46593 5.36373 -0.19247 0.09139 0.07212 2.63653 -2.81448 -0 -0 -2.21991 -0.48544 0 0 0 -0.60876 0 0.01934 0.08479 0.10302 0.18115 0 0.01618 2.2367 -1.0874 0.03639 0.41093 -2.38893
SER_1298 -6.38696 0.70956 6.10606 -0.0286 0 0.06598 3.12665 -3.04046 -0 -0 -2.87745 -0.59124 0 0 0 0 0 0.0171 0.12374 0.00196 0.84213 0 0.32024 0.60934 -0.77834 0.03006 0.40589 -1.34434
ASP_1299 -6.81093 0.5813 8.26508 -0.21277 0.00162 0.68449 3.68563 -3.74869 -0.01229 -0.12507 -4.65863 -0.08565 0 0 0 -0.72773 0 0.00916 -0.01037 0.00013 0 3.28591 0.28136 0 -2.3716 0.20741 0.36584 -1.39582
LEU_1300 -8.20094 0.95844 4.76677 -0.54054 0.25925 0.11644 3.03446 -3.12536 -0 -0 -2.15624 0.07386 0 0 0 0 0 0.01879 0.0397 0.00342 3.40713 0 -0.24848 0 0.18072 0.0521 0.50812 -0.85236
TYR_1301 -8.92041 0.53887 4.44046 -1.01245 0.08991 0.41011 3.11731 -2.95693 -0 -0 -3.10389 -0.29448 0 0 0 0 0 0.0105 -0.00679 0.01451 0 1.76038 -0.35427 0.00093 1.2797 -0.07914 0.51734 -4.54834
GLY_1302 -4.1546 0.12254 4.8454 -4e-05 0 0 2.33068 -2.43345 -0.00225 -0.03006 -2.64827 -0.41172 0 0 0 0 0 0.0267 -0.04169 0 0 0 0.52731 0 0.83697 0.29321 0.34225 -0.39703
LEU_1303 -9.22785 1.0221 4.88728 -0.65489 0.47471 0.24891 2.78935 -3.09259 -0 -0 -2.69623 -0.10603 0 0 0 0 0 0.01193 -0.00365 0.04327 1.1823 0 -0.17566 0 0.18072 0.35501 0.36286 -4.39847
ILE_1304 -8.62386 0.57578 2.98551 -0.50016 0.32173 0.10469 2.34817 -2.55208 -0.00093 -0.00529 -2.18125 -0.18566 0 0 0 0 0 0.01638 -0.02362 0.02326 0.71783 0 -0.35075 0 0.73287 0.05795 0.60304 -5.93638
THR_1305 -6.73477 0.53971 5.83615 -0.20694 0.13991 0.07486 3.15208 -2.98757 -0 -0 -3.30442 -0.06904 0 0 0 0 0 0.00634 0.02816 0.00072 0.07147 0 0.02226 2.29373 -1.0874 -0.00108 0.52411 -1.70173
GLU_1306 -8.09126 0.89866 9.7527 -0.65973 0.222 1.23666 4.17607 -4.20136 -0.02758 -0.22442 -6.04946 -0.70324 0 0 0 0 0 0.02519 0.00105 0.0007 0 3.51622 -0.27991 0 -2.7348 -0.23077 0.39253 -2.98074
GLN_1307 -9.00327 0.69101 7.20105 -0.64144 0.18954 0.68432 2.9242 -3.48536 -0.05262 -0.34018 -2.92632 -0.37909 0 0 0 0 0 0.03389 0.69009 0.07769 0 3.04438 -0.23661 0 -0.18838 -0.46675 0.47316 -1.71069
PHE_1308 -9.74913 1.10806 4.12645 -1.01739 0.07124 0.38979 2.88195 -3.08151 -0 -0 -2.21013 -0.01759 0 0 0 0 0 0.03508 -0.00153 0.35302 0 1.87568 -0.4085 0 1.0402 -0.18919 0.41219 -4.38129
LEU_1309 -8.99957 0.54702 5.56354 -0.48467 0.2577 0.11305 3.32542 -3.48885 -0 -0 -2.0125 0.23279 0 0 0 0 0 0.03008 0.07362 0.11356 0.27182 0 -0.29947 0 0.18072 -0.19721 0.43168 -4.34129
CYS_1310 -8.0065 0.94426 6.62422 -0.05192 0 0.01719 3.24179 -3.10567 -0 -0 -2.95372 0.01734 0 0 0 0 0 0.03897 0.15087 0.00966 0.30442 0 0.26005 0 3.6196 -0.0031 0.54696 1.65441
TYR_1311 -8.15391 0.72847 4.71696 -0.84828 0.07507 0.31111 2.9823 -3.0315 -0.02919 -0.27002 -2.46201 -0.31733 0 0 0 0 0 0.07966 0.0091 0.06335 0 2.01315 -0.39592 0.00504 1.2797 0.21302 0.49066 -2.54056
ALA_1312 -5.92945 0.32635 3.94808 -0.02052 0 0 2.93986 -2.75488 -0.0053 -0.02553 -2.44154 -0.36263 0 0 0 0 0 0.02226 0.07029 0 0 0 -0.26252 0 1.8394 -0.19567 0.50258 -2.34922
LEU_1313 -8.26069 0.61303 5.05845 -0.45903 0.15824 0.10313 3.00482 -3.0484 -0.00266 -0.01358 -2.74135 0.22413 0 0 0 0 0 0.0415 0.05907 0.0283 0.38185 0 -0.26649 0 0.18072 -0.36088 0.5544 -4.74545
ASP_1314 -4.70446 0.47715 6.88561 -0.09678 0.00092 0.28271 2.83869 -3.01516 -0.01099 -0.1261 -2.20194 -0.55028 0 0 0 0 0 0.06271 -0.02492 0.0721 0 1.83287 0.28335 0 -2.3716 -0.07454 0.93309 0.49243
LEU_1315 -6.25824 0.40173 2.70137 -0.71687 0.2462 0.29673 1.5509 -1.83692 -0 -0 -0.93306 0.12298 0 0 0 0 0 0.04587 0.28089 0.13488 0.78236 0 -0.20129 0 0.18072 0.09086 1.02622 -2.08466
LEU_1316 -8.84795 0.90579 2.72518 -0.53043 0.28547 0.14236 2.09279 -2.29658 -0 -0 -1.59165 0.23413 0 0 -0.78651 0 0 0.0505 -0.0367 0.00736 0.2702 0 -0.28907 0 0.18072 0.00828 0.95267 -6.52343
TYR_1317 -8.5429 0.83723 3.62234 -0.68398 0.07427 0.39735 1.68926 -2.26346 -0.02099 -0.15559 -1.28774 -0.19255 0 0 0 0 0 0.00741 -0.05304 0.00537 0 2.09196 -0.30474 0.02808 1.2797 -0.1101 0.84011 -2.74202
ASP_1318 -2.26327 0.23217 2.87431 -0.12129 0.04664 0.3861 1.14833 -1.34052 -0.0004 -0.00528 -0.63407 -0.72207 0 0 0 0 0 0.00704 -0.10178 0.013 0 2.5687 -0.58113 0 -2.3716 -0.37633 0.33459 -0.90687
VAL_1319 -7.108 0.90787 1.55758 -0.32481 0.23973 0.07095 1.31539 -1.80019 -0.00434 -0.02242 -0.23247 -0.30897 0 0 0 0 0 0.01605 -0.03194 0.00081 0.12263 0 -0.4568 0 1.9342 -0.44874 0.38267 -4.19082
ILE_1320 -4.21121 0.51071 3.32319 -0.49543 0.47036 0.13012 2.13724 -1.7687 -0 -0 -2.27153 -0.27007 0 0 0 0 0 0.02097 0.23651 0.01369 0.24049 0 -0.40227 0 0.73287 -0.12448 1.08293 -0.64463
PRO_1321 -6.47367 1.18244 3.29301 -0.22154 0.0291 0.15942 1.23863 -1.48577 -0.00418 -0.06379 -2.95938 -0.15354 0 0 0 0 0 0.04252 0.25009 0.04111 0.21454 0 -0.20544 0 -2.4119 0.19656 1.18659 -6.1452
VAL_1322 -4.84114 0.49137 3.85804 -0.27072 0.15573 0.05765 2.77522 -2.22633 -0 -0 -2.59783 -0.41421 0 0 0 0 0 0.08567 -0.05352 0.00875 0.23667 0 -0.62777 0 1.9342 0.01762 0.75181 -0.65878
THR_1323 -5.41034 1.12652 2.83195 -0.11702 0.11158 0.08864 1.42351 -1.75463 -0.03053 -0.1936 -0.93404 -0.53353 0 0 0 0 0 0.0767 -0.00584 0.00538 0.14516 0 -0.35511 2.3212 -1.0874 -0.33099 0.67237 -1.95004
TYR_1324 -8.71197 0.61382 3.64665 -0.6648 0.05649 0.40231 3.25707 -2.6471 -0 -0 -3.76698 -0.19551 0 0 0 -0.65339 0 0.05633 -0.00619 0.1772 0 1.93492 -0.18792 0.00127 1.2797 -0.2824 0.58524 -5.10525
THR_1325 -5.64043 0.32948 4.74375 -0.22022 0.13961 0.09803 3.37599 -2.44775 -0.00703 -0.05592 -2.23634 -1.26595 0 0 -0.75629 0 0 0.01593 0.00861 0.00016 1.3593 0 -0.17105 2.31449 -1.0874 -0.12065 0.60839 -1.01527
SER_1326 -4.60197 0.56833 4.84272 -0.03124 0.02029 0.02923 2.72315 -2.25381 -0.01423 -0.05793 -3.08125 0.22394 0 0 0 0 0 0.01244 -0.03865 0.00129 0.62479 0 -0.04904 0.64597 -0.77834 0.14471 0.83279 -0.23679
SER_1327 -4.5627 0.10036 5.07726 -0.03033 0 0.0423 2.44545 -2.28907 -0 -0 -1.20265 -0.97384 0 0 -1.30057 0 0 0.11017 0.52913 0.07268 0.64785 0 0.4334 1.82451 -0.77834 2.00281 0.9405 3.08894
ASP_1328 -3.68388 0.20971 5.2138 -0.094 0.00106 0.28825 2.21172 -2.28518 -0.00604 -0.02971 -2.43568 -0.24464 0 0 0 0 0 0.17255 0.16664 0.14632 0 2.08461 0.07522 0 -2.3716 2.10314 0.79502 2.31731
ASP_1329 -4.63111 0.27897 6.17986 -0.2397 0.00133 0.82262 2.85963 -2.69309 -0.01718 -0.11806 -5.95371 -0.6291 0 0 -0.77188 0 0 0.0607 0.04215 1e-05 0 4.08354 0.62972 0 -2.3716 0.5318 0.84033 -1.09477
GLN_1330 -7.0741 0.4551 7.38018 -0.24137 0.0274 0.18017 3.74375 -3.26617 -0.05829 -0.2303 -3.22646 -0.74048 0 0 0 0 0 0.08355 0.00445 0.07679 0 3.04409 -0.12289 0 -0.18838 0.1802 0.66987 0.6971
VAL_1331 -6.65526 0.90411 2.29601 -0.2865 0.22494 0.06237 2.74344 -1.9399 -0 -0 -2.59323 -0.25419 0 0 0 0 0 0.09131 0.01554 0.00017 0.35408 0 -0.80407 0 1.9342 -0.28533 0.38511 -3.80721
SER_1332 -5.14648 0.44962 4.14623 -0.03161 0.00029 0.05892 2.70591 -2.18167 -0.0125 -0.09928 -2.29223 -0.73247 0 0 0 0 0 0.02843 -0.05451 0.00033 0.24597 0 0.12132 0.60117 -0.77834 0.14255 0.34385 -2.48451
LEU_1333 -7.78439 0.75182 3.33535 -0.48814 0.20543 0.1165 3.08375 -2.54928 -0.01513 -0.05545 -2.73881 0.06001 0 0 0 0 0 0.01386 0.03149 0.13554 1.0809 0 -0.36349 0 0.18072 0.35057 0.34753 -4.3012
ILE_1334 -8.32644 0.88679 2.58291 -0.46586 0.40946 0.09708 2.05777 -2.19007 -0.0194 -0.12352 -2.29051 -0.0099 0 0 0 0 0 0.01127 0.04647 0.12961 0.302 0 -0.71672 0 0.73287 -0.17948 0.49621 -6.56945
LYS_1335 -4.88273 0.2825 5.32523 -0.60467 0.21127 0.24962 2.43763 -2.27802 -0.06641 -0.28069 -4.42749 0.34456 0 0 0 0 0 0.00555 -0.05067 0.03534 2.06991 0 0.10221 0 -1.5107 -0.20249 0.45936 -2.78067
ILE_1336 -7.36981 1.11742 1.34562 -0.61665 0.43482 0.12071 0.8148 -1.55763 -0.04923 -0.28278 -1.17517 0.29498 0 0 0 0 0 0.0112 -0.05099 0.02594 0.93311 0 -0.7457 0 0.73287 -0.16695 1.07081 -5.11264
PRO_1337 -2.60994 0.4497 1.34358 -0.18399 0.07167 0.1327 0.48353 -0.60697 -0.00398 -0.06146 -0.34455 -0.03108 0 0 0 0 0 0.48915 -0.00251 0.00147 0.18241 0 -0.82553 0 -2.4119 0.20696 1.11155 -2.60919
CYS_1338 -4.26572 0.40949 2.55156 -0.04943 0 0.01308 0.88677 -1.26628 -0 -0 -1.85861 0.03193 0 0 0 0 0 0.57713 -0.01662 1e-05 0.28756 0 0.27248 0 3.6196 0.15973 0.29216 1.64483
LEU_1339 -3.92923 0.39492 3.25747 -0.47691 0.17857 0.09238 1.29945 -1.49868 -0.02087 -0.118 -1.90576 0.36306 0 0 -0.61838 0 0 0.07878 0.0194 0.0563 0.7946 0 0.08321 0 0.18072 -0.22509 0.34722 -1.64683
SER_1340 -2.4977 0.28618 3.80999 -0.02726 0 0.06273 1.2644 -1.59377 -0.01871 -0.11369 -0.31662 -0.39999 0 0 0 0 0 0.03151 0.05952 0.00223 0.19179 0 -0.45111 0.60135 -0.77834 -0.12956 0.37047 0.35342
ASP_1341 -2.05033 0.14738 2.56743 -0.12644 0.03215 0.39959 0.45218 -1.04012 -0 -0 0.31675 -0.88572 0 0 0 0 0 0.01144 -0.0757 0.01473 0 2.4917 -0.56328 0 -2.3716 -0.35563 0.17575 -0.85973
GLU_1342 -1.49148 0.13553 1.91467 -0.24112 0.05284 0.40686 0.31817 -0.88698 -0.00053 -0.00149 -0.25596 -0.42307 0 0 0 0 0 0.00661 -0.0639 0.00939 0 2.67908 -0.03764 0 -2.7348 -0.25677 0.25017 -0.62042
LYS_1343 -4.24454 0.47001 4.3536 -0.31241 0.04672 0.15277 1.21674 -1.77234 -0.03905 -0.2302 -0.92878 0.03616 0 0 0 0 0 0.00453 0.02507 0.35881 1.94426 0 -0.06084 0 -1.5107 -0.14572 0.30692 -0.32897
CYS_1344 -1.31072 0.0527 1.02769 -0.09116 0.00084 0.04922 0.06284 -0.52175 -0 -0 -0.0364 -0.02886 0 0 0 0 0 0.00987 -0.0678 0.00192 0.4754 0 0.01009 0 3.6196 -0.44142 0.20449 3.01656
GLN_1345 -4.23917 0.23009 3.30749 -0.29122 0.05788 0.14321 1.28494 -1.48627 -0.00398 -0.06146 -1.65747 -0.02558 0 0 -0.61838 0 0 0.05733 0.04049 0.17156 0 3.26101 -0.14495 0 -0.18838 -0.22805 0.17292 -0.21799
ASP_1346 -3.16212 0.27436 4.62144 -0.10761 0.0044 0.3157 2.1136 -1.84087 -0.00054 -0.00697 -3.1991 -1.17749 0 0 -1.33221 0 0 0.18885 -0.00727 0.03091 0 2.41936 -0.33924 0 -2.3716 -0.09311 0.37162 -3.29789
ARG_1347 -6.47797 0.68851 5.59803 -0.65537 0.26156 0.37873 2.63589 -2.69057 -0.00706 -0.12107 -2.57625 0.11502 0 0 -0.82565 0 0 0.09259 -0.00911 0.02475 2.31729 0 -0.12764 0 -1.2888 -0.10856 0.55885 -2.21684
THR_1348 -3.90919 0.37993 3.89593 -0.11836 0.0439 0.05872 2.01549 -1.9151 -0.02104 -0.14148 -1.51772 -1.07029 0 0 -0.50656 0 0 0.12755 0.03079 0.00455 0.13018 0 0.06417 2.31818 -1.0874 -0.10715 0.47317 -0.85172
GLU_1349 -2.60887 0.30143 3.23794 -0.21539 0.02661 0.29855 0.92295 -1.40252 -0 -0 -0.36195 -0.60401 0 0 0 0 0 0.06723 -0.07741 0.07155 0 3.21699 -0.27814 0 -2.7348 -0.5061 0.2261 -0.41985
LEU_1350 -6.98795 0.9407 2.7962 -0.52699 0.27229 0.1485 2.88865 -2.21318 -0 -0 -2.23071 0.11349 0 0 0 0 0 0.01182 -0.04985 0.09435 0.11697 0 -0.16898 0 0.18072 -0.66009 0.28758 -4.98648
LEU_1351 -7.99042 0.62852 3.73606 -0.70756 0.31938 0.30029 2.70765 -2.70258 -0 -0 -2.46718 0.05809 0 0 0 0 0 0.00405 0.0848 0.01192 1.22242 0 -0.2846 0 0.18072 -0.49147 0.44137 -4.94854
GLU_1352 -6.41796 0.48022 6.14757 -0.34922 0.09381 0.43772 1.64297 -2.72839 -0.03304 -0.23684 -1.95961 -0.65307 0 0 0 0 0 0.01368 -0.03003 0.06027 0 3.34456 -0.15454 0 -2.7348 -0.40382 0.3129 -3.16762
MET_1353 -8.98678 0.82474 3.23064 -0.48907 0.14847 0.05923 2.17024 -2.36041 -0 -0 -1.74838 -0.14493 0 0 0 0 0 0.01581 0.00886 0.07296 2.25066 0 0.06817 0 0.60916 -0.17076 0.22643 -4.21497
VAL_1354 -7.38057 0.64819 2.82158 -0.30942 0.23865 0.06963 2.46466 -2.48778 -0.00403 -0.07727 -1.81596 -0.01878 0 0 0 0 0 0.00407 -0.06071 0.04326 0.02823 0 -0.32168 0 1.9342 0.06136 0.20789 -3.95447
CYS_1355 -7.54171 0.35991 4.79594 -0.04976 0 0.01701 2.94315 -2.6024 -0 -0 -2.98425 -0.10627 0 0 0 0 0 0.00412 0.07775 0.00523 0.28734 0 0.30081 0 3.6196 0.08776 0.33336 -0.45242
PHE_1356 -10.8693 1.29392 4.01872 -0.88489 0.05853 0.36348 3.06265 -3.12415 -0.002 -0.02585 -2.83991 0.08364 0 0 0 0 0 0.01098 0.04258 0.1526 0 2.2533 -0.06966 0 1.0402 -0.01011 0.54848 -4.89678
HIS_1357 -7.24669 0.30246 7.2637 -0.5458 0.00258 0.54155 3.32246 -3.60423 -0.03653 -0.12952 -3.7184 -0.3499 0 0 0 0 0 0.01802 0.09017 0.09244 0 1.5316 -0.22226 0 -0.45461 0.01168 0.54974 -2.58154
GLU_1358 -7.18063 0.69587 8.35097 -0.38488 0.15601 0.49944 3.65551 -3.6995 -0.02302 -0.15122 -4.02676 -0.72598 0 0 0 0 0 0.01386 0.05192 0.00759 0 3.3988 -0.18657 0 -2.7348 -0.15528 0.51955 -1.91911
PHE_1359 -9.5215 1.23555 4.58456 -0.86403 0.04881 0.21986 2.7501 -2.9748 -0 -0 -1.76217 -0.1243 0 0 0 0 0 0.01832 0.05838 0.34051 0 1.73996 -0.52932 0 1.0402 -0.16525 0.63535 -3.26979
LEU_1360 -7.62337 0.66699 3.31585 -0.48583 0.1827 0.11699 2.22074 -2.54892 -0 -0 -2.08404 0.19995 0 0 0 0 0 0.01616 -0.0508 0.0314 0.32862 0 -0.29162 0 0.18072 -0.07427 0.67658 -5.22215
SER_1361 -6.81468 0.42848 7.31359 -0.03005 0.00021 0.0193 3.59017 -3.42972 -0.0098 -0.03498 -3.12863 -0.02232 0 0 0 0 0 0.03234 -0.0521 0.0186 0.51868 0 0.28921 1.88722 -0.77834 -0.20904 0.70301 0.29115
SER_1362 -5.47749 0.40944 7.05491 -0.03478 0.00173 0.02469 3.54488 -3.19552 -0 -0 -2.77171 0.05068 0 0 -0.61114 0 0 0.08422 -0.02398 0.03144 1.20042 0 -0.36471 1.77306 -0.77834 -0.33412 0.70627 1.28995
LYS_1363 -8.92984 0.9288 10.0287 -0.50594 0.13059 0.31216 4.60892 -4.29131 -0.01858 -0.03333 -5.76284 -0.05418 0 0 0 0 0 0.04374 0.11099 0.12498 1.9271 0 -0.12772 0 -1.5107 -0.54918 0.67098 -2.8967
LEU_1364 -7.48924 0.71838 4.14527 -0.42707 0.1319 0.07908 3.08179 -2.83291 -0.02004 -0.06584 -0.77291 0.11839 0 0 0 0 0 0.10755 -0.00487 0.07093 0.60159 0 0.22118 0 0.18072 0.05119 1.30827 -0.79665
ASN_1365 -6.15169 0.39898 4.05519 -0.19364 0.05246 0.32215 2.41495 -2.39252 -0.01833 -0.10784 -0.35409 -0.592 0 0 -1.18578 0 0 0.04854 0.01326 0.07939 0 2.44437 -0.54985 0 -0.93687 0.32972 1.1649 -1.15872
LYS_1366 -7.17934 0.92375 7.75918 -0.56054 0.74291 0.452 2.91547 -3.27794 -0.08823 -0.28852 -5.03701 -0.567 0 0 0 0 0 0.02801 0.00678 0.35236 1.93526 0 0.26006 0 -1.5107 0.987 0.68614 -1.46035
PHE_1367 -7.03908 0.25515 4.43869 -0.72531 0.08041 0.43165 2.90459 -2.64167 -0.00029 -0.00076 -2.60293 0.07278 0 0 0 0 0 0.14539 -0.04588 0.50032 0 2.67041 0.1185 0 1.0402 0.66498 0.79899 1.06616
ILE_1368 -6.19796 0.5261 1.98684 -0.46747 0.32593 0.09251 1.24993 -1.51555 -0.03276 -0.19757 -0.3756 0.13476 0 0 0 0 0 0.07602 -0.05101 0.07328 0.4605 0 -0.6668 0 0.73287 -0.58904 0.58475 -3.85028
SER_1369 -5.4686 0.9423 6.10768 -0.03004 7e-05 0.04967 3.2551 -2.66982 -0.00695 -0.03363 -3.23124 -0.94332 0 0 -0.7599 0 0 0.04005 0.0529 0.01106 1.13 0 -0.05175 0.61208 -0.77834 -0.62845 1.05216 -1.34897
PRO_1370 -6.1456 1.10409 3.64195 -0.07279 0 0.04499 1.01143 -1.52688 -0 -0 0.98661 0.59479 0 0 0 0 0 0.01719 -0.14536 0.03463 0.36043 0 -0.69155 0 -2.4119 -0.34827 0.98947 -2.55676
LYS_1371 -5.03266 0.48874 3.30552 -0.32557 0.04034 0.16996 1.39676 -1.50154 -0.02815 -0.16468 -0.52691 -0.06132 0 0 -0.7599 0 0 0.02774 -0.08656 0.10793 1.86005 0 -0.01823 0 -1.5107 -0.16164 0.35227 -2.42857
SER_1372 -4.92728 0.5356 4.79004 -0.03416 0.00024 0.02124 2.86668 -2.32407 -0.00299 -0.0363 -3.0716 0.10325 0 0 -0.56272 0 0 0.04558 0.03232 0.03861 0.43242 0 -0.01497 1.76775 -0.77834 -0.44307 0.33762 -1.22413
VAL_1373 -6.07671 0.94684 2.46526 -0.26373 0.18084 0.05389 2.45656 -2.14467 -0 -0 -2.19207 -0.23093 0 0 0 0 0 0.05945 -0.04907 0.07162 0.38075 0 -0.63903 0 1.9342 -0.40703 0.48345 -2.97038
ILE_1374 -8.51709 1.17225 1.66706 -0.48863 0.40252 0.10285 2.53175 -2.00048 -0 -0 -3.43973 -0.08485 0 0 0 0 0 0.03719 0.03924 0.03568 0.33621 0 -0.73073 0 0.73287 -0.31256 1.0292 -7.48722
GLY_1375 -4.1815 0.34034 3.13359 -0.00124 0 0 2.0805 -1.904 -0.01 -0.0544 -1.56915 -0.33943 0 0 0 0 0 0.00996 -0.09065 0 0 0 -1.50149 0 0.83697 0.103 0.87611 -2.27137
THR_1376 -4.18463 0.35646 2.68361 -0.12715 0.07541 0.07465 1.03949 -1.69743 -0.0396 -0.34865 -0.45569 -1.10348 0 0 -0.90915 0 0 0.05133 -0.04314 0.02699 0.07617 0 -0.56485 2.32891 -1.0874 0.10898 0.53312 -3.20605
PHE_1377 -7.18844 0.93049 1.36341 -0.98216 0.06253 0.39118 1.91972 -1.76466 -0.01224 -0.05327 -0.73267 0.05668 0 0 -0.39916 0 0 0.05536 0.0279 0.18638 0 2.15474 -0.08762 0 1.0402 0.22024 0.67559 -2.13582
VAL_1378 -7.80446 1.46927 0.79795 -0.38343 0.33128 0.09658 1.58312 -1.90057 -0 -0 -0.55642 -0.35276 0 0 -2.01192 0 0 0.12659 -0.06824 0.00872 1.01699 0 -0.73543 0 1.9342 0.21815 0.68062 -5.54976
ALA_1379 -4.5889 0.33063 2.0279 -0.02342 0 0 2.32118 -1.77037 -0.01224 -0.05324 -2.39172 -0.30764 0 0 0 0 0 0.01719 0.00135 0 0 0 0.15153 0 1.8394 -0.02067 0.48683 -1.99219
GLU_1380 -5.76374 0.53267 4.09751 -0.30335 0.07555 0.38098 1.82765 -2.01125 -0 -0 -2.71882 -0.28924 0 0 -0.78175 0 0 0.02823 0.04164 0.05432 0 3.208 0.0208 0 -2.7348 0.24792 0.2492 -3.83847
PHE_1381 -9.63622 1.09025 3.4615 -0.5994 0.21451 0.04723 2.06045 -2.47406 -0.00158 -0.01786 -2.53916 -0.21097 0 0 0 0 0 0.01443 -0.0423 0.07324 0 3.21823 -0.32646 0 1.0402 0.48107 0.51203 -3.63486
LYS_1382 -5.98575 0.51253 6.49599 -0.30375 0.03542 0.18208 3.22737 -2.5599 -0.03188 -0.11072 -4.51037 -0.3549 0 0 -2.02588 0 0 0.01761 -0.09165 0.73505 1.54683 0 -0.14652 0 -1.5107 0.21267 0.86076 -3.80572
SER_1383 -2.92689 0.33283 2.58924 -0.02883 0.02028 0.02867 0.50917 -1.36367 -0.0324 -0.24416 -0.57505 0.07386 0 0 0 0 0 0.04112 0.14144 0.00087 0.05358 0 0.50899 0.60773 -0.77834 0.18331 0.73719 -0.12107
ARG_1384 -6.81629 0.66741 5.69712 -0.66069 0.09341 0.45744 3.01096 -2.78371 -0.01681 -0.07735 -2.64219 0.22817 0 0 -0.76388 0 0 0.02694 0.03806 0.1257 2.89902 0 -0.03212 0 -1.2888 0.2792 0.61975 -0.93866
PHE_1385 -9.22749 1.17113 2.5483 -0.65592 0.22551 0.35649 1.58904 -2.31979 -0.00833 -0.03096 -2.66912 0.03172 0 0 0 0 0 0.07578 -0.03539 0.00111 0 2.34344 -0.05973 0 1.0402 -0.08255 0.66655 -5.04
PHE_1386 -9.119 1.00854 2.89891 -0.76159 0.1271 0.47072 2.37531 -2.49993 -0.01523 -0.05948 -3.22958 0.29112 0 0 0 0 0 0.00762 -0.06633 0.26137 0 2.20682 -0.04543 0 1.0402 -0.01992 0.63346 -4.49532
VAL_1387 -6.69691 0.78438 2.35952 -0.30562 0.1618 0.05978 2.24625 -2.20021 -0.01694 -0.09226 -2.28782 -0.21044 0 0 0 0 0 0.01626 0.02867 0.00158 0.09133 0 -0.47048 0 1.9342 -0.13881 0.71199 -4.02374
MET_1388 -4.34856 0.42414 2.32407 -0.37677 0.0888 0.10845 1.17621 -1.56816 -0.00344 -0.05168 -0.06755 0.10886 0 0 0 0 0 0.00408 -0.03893 0.1932 1.24297 0 0.29098 0 0.60916 -0.20824 0.53336 0.44095
GLY_1389 -1.52635 0.10151 1.71089 -6e-05 0 0 0.8411 -0.81508 -0 -0 -0.75438 -0.36364 0 0 -0.96068 0 0 0.01049 -0.1142 0 0 0 -1.48927 0 0.83697 -0.5539 0.49345 -2.58314
GLU_1390 -4.68223 0.42677 5.91503 -0.35366 0.08138 0.49155 3.2362 -2.5864 -0.00344 -0.05168 -4.54913 -0.49148 0 0 0 -0.7284 0 0.02609 0.07758 0.01181 0 3.38678 0.29923 0 -2.7348 -0.14447 0.61508 -1.75818
GLU_1391 -3.59329 0.13899 2.81708 -0.25742 0.04302 0.28562 0.68618 -1.21665 -0 -0 -0.77784 -0.16093 0 0 0 0 0 0.07194 -0.02191 0.04833 0 3.24677 0.12426 0 -2.7348 0.31442 0.37175 -0.61447
THR_1392 -5.10186 0.76292 2.91477 -0.17917 0.07726 0.06595 1.39532 -1.5324 -0 -0 -0.7333 0.02157 0 0 0 0 0 0.0203 -0.05637 0.00968 0.04765 0 0.09612 2.33181 -1.0874 -0.20878 0.8801 -0.27584
PRO_1393 -4.16709 0.63281 2.57513 -0.08822 0.00118 0.05539 1.24851 -1.15031 -0 -0 0.03933 0.64037 0 0 0 0 0 0.16551 -0.10656 0.00544 0.47424 0 -0.26341 0 -2.4119 -0.40295 1.15554 -1.59698
LEU_1394 -6.68371 0.77903 2.98294 -0.52675 0.2378 0.15905 2.17263 -2.04041 -2e-05 -0.00026 -0.97083 -0.04121 0 0 0 0 0 0.0405 0.08153 0.04901 0.25007 0 0.63027 0 0.18072 0.14779 0.51296 -2.03889
LEU_1395 -8.2358 0.98155 2.8357 -0.6495 0.36561 0.24658 2.05433 -2.43457 -0.02633 -0.11078 -1.34197 -0.08656 0 0 0 0 0 0.01337 0.0742 0.14935 0.99689 0 -0.1628 0 0.18072 0.47345 0.54015 -4.13644
THR_1396 -7.35131 0.48455 5.06082 -0.11713 0.0593 0.05014 2.76172 -2.7322 -0 -0 -2.60142 -1.08137 0 0 -1.76811 0 0 0.02043 0.1558 0.06107 0.49417 0 0.14762 2.36708 -1.0874 0.07605 0.59778 -4.40241
LYS_1397 -6.07748 0.22128 4.92825 -0.43979 0.04991 0.25607 1.82253 -2.29211 -0 -0 -0.99931 0.15772 0 0 0 0 0 0.0473 0.01575 0.02814 2.3895 0 0.05626 0 -1.5107 -0.1164 0.34673 -1.11636
PHE_1398 -8.60864 0.85166 4.64136 -0.59751 0.06154 0.24823 2.60021 -3.05291 -0 -0 -2.30767 -0.00468 0 0 0 0 0 0.05056 -0.00613 0.16669 0 2.90363 -0.08474 0 1.0402 -0.12295 0.28314 -1.93798
VAL_1399 -7.33954 0.669 3.00253 -0.30983 0.17329 0.0705 2.64066 -2.6046 -2e-05 -0.00026 -1.91876 -0.1855 0 0 0 0 0 0.04881 -0.05327 0.0015 0.07776 0 -0.3121 0 1.9342 -0.11516 0.36472 -3.85606
SER_1400 -6.52446 0.61591 6.84171 -0.03163 0 0.07304 3.33896 -3.38112 -0 -0 -3.17557 -0.61107 0 0 -0.26666 0 0 0.06899 -0.01221 0.00044 0.79612 0 0.3254 0.60017 -0.77834 -0.00749 0.59511 -1.53271
ALA_1401 -4.13076 0.20387 3.67637 -0.0228 0 0 1.92502 -2.28515 -0 -0 -0.32804 -0.37043 0 0 0 0 0 0.01859 0.12749 0 0 0 -0.36769 0 1.8394 -0.19378 0.55087 0.64295
ALA_1402 -5.37805 0.62071 2.35319 -0.02423 4e-05 0 2.20408 -2.28387 -0 -0 -1.37881 -0.37399 0 0 0 0 0 0.0463 -0.06529 0 0 0 -0.14632 0 1.8394 -0.59423 0.32976 -2.85132
LEU_1403 -7.94837 1.22852 3.12025 -0.48709 0.22893 0.11384 2.0613 -2.48965 -0.01489 -0.10699 -1.51003 0.18456 0 0 0 0 0 0.01609 0.17654 0.04076 0.25179 0 -0.28074 0 0.18072 -0.40645 0.48722 -5.1537
HIS_1404 -7.54635 0.80626 6.63655 -0.35866 0.01057 0.3761 2.56136 -3.52349 -0 -0 -1.37715 -0.21423 0 0 -0.72242 0 0 0.03571 0.13396 0.02751 0 1.74017 0.17769 0 -0.45461 0.18711 0.76691 -0.737
ASN_1405 -3.28336 0.43535 2.42219 -0.20358 0.04119 0.34949 0.94822 -1.34846 -0.01521 -0.13437 -0.6149 -1.0419 0 0 0 0 0 0.07498 -0.05689 0.09497 0 1.86006 -1.00859 0 -0.93687 -0.2577 0.56829 -2.10708
VAL_1406 -5.07074 0.47905 0.62789 -0.31804 0.48344 0.0794 0.62339 -1.44111 -0.02555 -0.18068 0.25181 -0.63016 0 0 0 0 0 0.10817 0.26897 0.07433 0.07298 0 0.76158 0 1.9342 0.04772 0.41467 -1.43866
LYS_1407 -2.61737 0.2229 2.29887 -0.31734 0.0532 0.16819 0.83231 -1.10007 -0.01521 -0.13437 -0.88207 -0.09167 0 0 0 0 0 0.06308 -0.0065 0.03368 2.30162 0 0.0854 0 -1.5107 0.46966 0.60872 0.46233
CYS_1408 -5.23812 0.24323 1.39057 -0.08573 0.0042 0.05801 0.06651 -0.89663 -0 -0 0.17063 -0.58683 0 0 0 0 0 0.08068 0.27893 0.03229 0.04369 0 -0.47984 0 3.6196 0.51562 0.53112 -0.25206
LYS_1409 -2.81775 0.1666 1.86921 -0.51076 0.13372 0.32405 0.3929 -0.9372 -0.01318 -0.04239 -0.01595 -0.03733 0 0 0 0 0 0.09096 0.1042 0.02088 1.72527 0 -0.1894 0 -1.5107 0.56933 0.46605 -0.21152
THR_1410 -6.33869 0.81742 5.28082 -0.22876 0.16119 0.08903 2.6142 -2.67235 -0.05439 -0.38989 -1.93199 -1.25867 0 0 0 -0.75301 0 0.08597 -0.02245 0.00367 0.43627 0 0.13982 2.29046 -1.0874 0.27634 1.43183 -1.1106
PRO_1411 -5.71982 0.81905 2.77632 -0.07368 0 0.04527 1.56097 -1.33877 -0 -0 -1.25899 0.63239 0 0 0 0 0 0.03139 -0.17736 0.00967 0.29307 0 -0.30252 0 -2.4119 0.24843 1.52567 -3.34082
THR_1412 -4.47246 0.33119 4.49836 -0.19665 0.11023 0.07377 2.05368 -2.20886 -0.01094 -0.10094 -1.1954 -0.53356 0 0 0 0 0 0.01547 0.00313 0.02072 0.0555 0 -0.01518 2.35539 -1.0874 0.03971 0.41298 0.14875
GLN_1413 -5.83686 0.41458 5.93029 -0.28891 0.08519 0.23228 3.14505 -2.85699 -0.04297 -0.37031 -2.81313 -0.56166 0 0 0 0 0 0.01961 0.02797 0.03748 0 2.70224 -0.16045 0 -0.18838 -0.05915 0.21225 -0.37187
LEU_1414 -7.4999 0.43022 4.26968 -0.68629 0.21639 0.27832 2.60151 -2.68624 -0 -0 -2.00636 0.05931 0 0 0 0 0 0.01524 0.03958 0.04645 0.9354 0 -0.24302 0 0.18072 -0.2511 0.32574 -3.97434
SER_1415 -5.52628 0.46684 6.12272 -0.0258 0 0.06085 3.44021 -3.0494 -0.01215 -0.05715 -4.19463 -0.63426 0 0 -0.69013 0 0 0.00065 0.05052 0.00016 0.67158 0 0.34259 0.90101 -0.77834 0.01685 0.40828 -2.48588
GLU_1416 -5.80173 0.2777 7.75702 -0.22276 0.03445 0.31695 3.40478 -3.36624 -0.03452 -0.31209 -4.13681 -0.61699 0 0 0 -0.88158 0 0.00692 -0.03969 0.00525 0 3.01238 -0.27219 0 -2.7348 -0.18984 0.3882 -3.40557
THR_1417 -5.17549 0.26704 5.84278 -0.19974 0.10608 0.07088 3.03342 -2.80518 -0 -0 -3.5203 -0.05888 0 0 0 0 0 0.00612 -0.00413 0.00041 0.05986 0 -0.0261 2.29495 -1.0874 -0.17546 0.27561 -1.09551
ILE_1418 -8.64992 0.81974 3.42384 -0.7382 0.64785 0.2775 3.01105 -2.8622 -0 -0 -2.65251 0.22541 0 0 0 0 0 0.00974 0.06294 0.01489 0.95003 0 0.01439 0 0.73287 0.06149 0.65596 -3.99513
ASP_1419 -5.95002 0.55824 6.99461 -0.21107 1e-05 0.68563 3.18726 -3.28054 -0.01749 -0.1473 -3.8102 -0.22101 0 0 0 0 0 0.00362 -0.00482 0.04065 0 3.02141 0.31604 0 -2.3716 0.02997 0.65833 -0.51828
THR_1420 -4.8798 0.22337 5.82093 -0.20233 0.14425 0.07285 2.64141 -2.74551 -0 -0 -2.86481 -0.06588 0 0 0 0 0 0.00611 -0.01696 0.0001 0.05498 0 -0.01159 2.29468 -1.0874 0.1929 0.23166 -0.19104
ILE_1421 -7.56703 0.72011 4.45466 -0.51079 0.46259 0.10422 2.65444 -2.91187 -0.01418 -0.13691 -2.79455 -0.06553 0 0 0 0 0 0.00672 -0.07023 0.02356 0.52236 0 -0.46386 0 0.73287 0.1129 0.36435 -4.37616
CYS_1422 -7.39742 0.50581 4.43467 -0.05172 2e-05 0.02004 2.89106 -2.57319 -0 -0 -3.15646 -0.1433 0 0 0 0 0 0.01529 0.0362 0.02329 0.33146 0 0.29115 0 3.6196 0.01425 0.5958 -0.54344
ASP_1423 -5.70039 0.49562 7.31525 -0.18432 0.00037 0.60262 3.90778 -3.46469 -0 -0 -5.04504 -0.1534 0 0 0 -1.29551 0 0.01858 0.06535 0.43494 0 3.34291 0.23382 0 -2.3716 -0.1097 0.58683 -1.32057
GLN_1424 -5.84073 0.27783 5.61818 -0.27418 0.05824 0.22099 2.45048 -2.95917 -0.0244 -0.23136 -1.87 -0.50958 0 0 -0.39481 0 0 0.01474 -0.0216 0.08264 0 2.77123 -0.20306 0 -0.18838 -0.27223 0.37143 -0.92372
CYS_1425 -7.92546 0.97498 5.04961 -0.04701 0 0.01431 2.75852 -2.89902 -0 -0 -3.21394 0.01703 0 0 0 0 0 0.02735 -0.03279 0.07304 0.3569 0 0.30226 0 3.6196 0.1955 0.34176 -0.38736
ILE_1426 -8.98156 1.68943 3.88502 -0.72216 0.59728 0.24471 3.09359 -3.22902 -0 -0 -1.98376 0.37003 0 0 0 0 0 0.04525 0.07192 0.06352 0.93426 0 0.15074 0 0.73287 0.27251 0.73888 -2.02648
ALA_1427 -6.0496 0.8516 3.77351 -0.02529 0.00032 0 2.73418 -2.76178 -0 -0 -1.99338 -0.40315 0 0 0 0 0 0.03281 -0.11109 0 0 0 -0.14246 0 1.8394 -0.42031 0.71286 -1.96239
ASN_1428 -5.12883 0.46994 4.41974 -0.22057 0.03115 0.33707 2.1746 -2.37734 -0.00831 -0.03921 -1.86512 -0.62512 0 0 -0.39481 0 0 0.00488 0.06591 0.12323 0 2.52577 -0.57942 0 -0.93687 -0.71281 0.51215 -2.22397
GLY_1429 -2.94203 0.25885 3.38833 -5e-05 0 0 1.52093 -1.69423 -0.00363 -0.00829 -1.15494 -0.35182 0 0 0 0 0 0.01772 -0.18051 0 0 0 -1.36566 0 0.83697 -0.47181 0.97987 -1.1703
VAL_1430 -6.19225 1.06067 1.69818 -0.2502 0.11698 0.04543 1.22976 -1.78751 -0.00831 -0.03921 -0.43615 0.32498 0 0 0 0 0 0.22498 0.25893 0.07958 0.00703 0 0.07017 0 1.9342 1.30021 1.16361 0.80109
SER_1431 -4.93537 0.9155 4.56034 -0.03108 0 0.07338 2.54151 -2.30565 -0 -0 -2.15986 0.03949 0 0 -0.78287 0 0 0.0818 0.12413 0.00025 0.20137 0 -0.15599 0.73261 -0.77834 2.02819 0.95935 1.10874
THR_1432 -4.66905 0.12877 3.69591 -0.11659 0.04339 0.05815 1.46467 -2.05579 -0.01446 -0.11888 -1.2564 -1.25338 0 0 0 0 0 0.0367 0.09301 0.00748 0.19919 0 -0.04663 2.31905 -1.0874 0.48078 0.61771 -1.47377
HIS_D_1433 -4.52553 0.27127 5.30007 -0.38235 0.03138 0.3701 2.22788 -2.30444 -0 -0 -1.77285 -0.47948 0 0 0 -0.43214 0 0.00785 0.00337 7e-05 0 2.91681 -0.05376 0 -0.45461 -0.19271 0.3692 0.90014
ILE_1434 -8.76104 0.93281 3.794 -0.50446 0.36917 0.1032 2.43137 -2.7322 -0 -0 -1.61609 -0.04816 0 0 -0.78287 0 0 0.00558 -0.05723 0.01202 0.57824 0 -0.45846 0 0.73287 -0.03178 0.56313 -5.4699
VAL_1435 -6.45405 0.30138 4.284 -0.32004 0.23616 0.07449 2.75014 -2.65421 -0 -0 -1.68021 -0.28734 0 0 0 0 0 0.00833 -0.02323 0.0005 0.15404 0 -0.17274 0 1.9342 -0.10274 0.62445 -1.32687
SER_1436 -5.58599 0.38244 6.32862 -0.02636 0 0.05987 3.4519 -2.99152 -0 -0 -2.79523 -0.54154 0 0 -0.85111 0 0 0.02766 -0.00967 0.02186 0.72622 0 0.34416 0.7952 -0.77834 -0.00232 0.4614 -0.98275
LYS_1437 -7.42488 0.57228 7.50363 -0.51142 0.12104 0.30259 3.30695 -3.29648 -0 -0 -4.3312 0.15424 0 0 0 -0.42148 0 0.01639 0.22073 0.45975 2.26119 0 -0.05243 0 -1.5107 -0.15713 0.45332 -2.33362
ILE_1438 -9.24134 0.80837 4.00042 -0.50101 0.3669 0.10105 3.41786 -3.07379 -0 -0 -2.22112 -0.03264 0 0 0 0 0 0.01437 -0.01933 0.00829 0.62953 0 -0.39904 0 0.73287 -0.28656 0.51906 -5.17612
SER_1439 -6.61187 0.63242 7.21567 -0.02267 0 0.02005 3.42527 -3.40958 -0 -0 -3.12674 -0.51788 0 0 0 0 0 0.01637 0.04124 0.04538 0.52767 0 0.317 0.6154 -0.77834 -0.00081 0.4761 -1.13532
ILE_1440 -7.00946 0.54022 6.70037 -0.50363 0.37143 0.1026 2.87863 -3.26337 -0.00963 -0.08824 -2.50646 0.01093 0 0 0 0 0 0.00828 -0.02913 0.02676 0.50365 0 -0.43756 0 0.73287 0.06133 0.40416 -1.50625
ARG_1441 -11.0525 0.99407 9.15984 -1.09863 0.28233 0.71444 4.06086 -4.67205 -0.01195 -0.10799 -2.97542 0.28857 0 0 0 0 0 0.00123 -0.01169 0.21583 2.31258 0 -0.12675 0 -1.2888 0.00184 0.46914 -2.84506
VAL_1442 -8.03747 0.75658 4.09438 -0.31862 0.23932 0.07331 2.73012 -2.99558 -0 -0 -2.09636 -0.26749 0 0 0 0 0 0.00516 0.00563 0.01521 0.1151 0 -0.30839 0 1.9342 -0.09705 0.65381 -3.49811
ASN_1443 -7.38906 0.40415 7.95588 -0.16618 0.02972 0.24649 3.83162 -3.96818 -0.02932 -0.08382 -4.02356 -0.36662 0 0 -1.02455 -0.77561 0 0.0217 0.20512 0.17895 0 1.81761 0.19098 0 -0.93687 -0.09555 0.7455 -3.23159
GLN_1444 -6.81584 0.51968 6.45145 -0.2596 0.04926 0.19646 3.01839 -3.2063 -0.01195 -0.10799 -2.7317 -0.48913 0 0 0 0 0 0.00678 0.15532 0.0564 0 2.69358 -0.0514 0 -0.18838 -0.12186 0.52819 -0.30864
LEU_1445 -7.96028 0.80038 3.08116 -0.45085 0.11201 0.10833 2.24136 -2.50485 -0 -0 -1.44975 0.18927 0 0 0 0 0 0.00468 -0.00038 0.36873 0.32925 0 -0.27187 0 0.18072 -0.25858 0.44861 -5.03205
ILE_1446 -7.43148 0.30519 4.77927 -0.47297 0.28839 0.09269 2.99762 -2.90578 -0.03074 -0.13488 -2.69263 0.1098 0 0 0 0 0 0.01335 -0.04109 0.01968 0.51022 0 -0.50396 0 0.73287 -0.0835 0.58558 -3.86236
ARG_1447 -6.91608 0.40653 8.45888 -0.63678 0.15069 0.39472 3.07812 -3.69154 -0.03332 -0.22708 -4.30426 0.30233 0 0 0 -0.66568 0 0.04742 -0.02979 0.55641 1.90937 0 -0.13046 0 -1.2888 -0.1612 0.50267 -2.27786
TYR_1448 -5.89531 0.75296 3.03033 -1.03403 0.08646 0.50373 2.1488 -2.0118 -0 -0 -1.74996 -0.27301 0 0 0 -0.68935 0 0.02391 -0.03763 0.01204 0 2.1521 0.04023 0.14884 1.2797 -0.27866 0.45403 -1.3366
SER_1449 -5.03634 0.2961 4.85846 -0.04217 0.00124 0.05848 2.64293 -2.2363 -0 -0 -1.86337 -0.45589 0 0 -0.67956 0 0 0.02677 -0.03455 0.04582 0.15401 0 -0.3561 1.76456 -0.77834 -0.30558 0.47309 -1.46673
GLY_1450 -2.39777 0.33427 2.89927 -7e-05 0 0 1.46514 -1.43187 -0 -0 -0.7006 -0.3947 0 0 0 0 0 0.01778 -0.1496 0 0 0 -1.52622 0 0.83697 -0.58783 0.28564 -1.34958
TYR_1451 -7.25596 0.87601 2.37569 -0.99515 0.09329 0.47581 1.29937 -1.76839 -0.00477 -0.10915 -0.57329 -0.26121 0 0 -0.67956 0 0 0.01919 -0.034 0.13426 0 2.22829 0.05977 0.02979 1.2797 -0.42848 0.35442 -2.88437
ARG_1452 -5.38426 0.54316 3.94345 -0.55177 0.09556 0.2652 0.91897 -2.0018 -0.03074 -0.13488 -0.07618 0.31907 0 0 0 0 0 0.17308 0.13328 0.10196 1.9431 0 2.36068 0 -1.2888 5.38302 0.61722 7.32931
GLU_1453 -3.95215 0.27919 4.02074 -0.28056 0.05477 0.3598 0.87494 -1.64621 -0.03395 -0.12543 -2.54875 -0.25683 0 0 0 -0.66568 0 0.08513 -0.01004 0.0265 0 3.39931 0.0849 0 -2.7348 5.5542 0.4665 2.95159
THR_1454 -4.33951 0.68463 2.79191 -0.10974 0.08668 0.07784 1.19435 -1.55989 -0 -0 0.03326 -0.69232 0 0 -0.3787 0 0 0.11606 -0.00542 0.00535 0.09715 0 -0.45101 2.42732 -1.0874 -0.08261 1.05055 -0.14149
PRO_1455 -4.98491 0.65405 1.69017 -0.07764 0 0.04715 0.3998 -0.80099 -0 -0 0.38859 0.62262 0 0 0 0 0 0.07401 -0.14725 0.01058 0.45202 0 -0.46254 0 -2.4119 -0.36098 1.05935 -3.84784
PHE_1456 -7.02527 0.68699 3.40408 -0.53674 0.04164 0.22881 2.31783 -2.16406 -0 -0 -1.1092 0.13057 0 0 -0.43113 0 0 0.04781 0.12568 0.05551 0 3.50762 -0.14327 0 1.0402 0.48742 0.3259 0.99037
GLY_1457 -2.41604 0.06901 2.92724 -0.00014 0 0 1.21281 -1.40667 -0 -0 -1.00156 -0.2192 0 0 -1.06883 0 0 0.02589 0.07535 0 0 0 -1.33693 0 0.83697 1.0862 0.29392 -0.92198
ALA_1458 -4.45882 0.47835 2.96016 -0.01941 0 0 2.33709 -2.08037 -0.00083 -0.0179 -1.79114 -0.16059 0 0 -1.51702 0 0 0.04558 -0.01315 0 0 0 0.18101 0 1.8394 0.54685 0.28311 -1.38768
ILE_1459 -6.03495 0.68198 2.855 -0.54216 0.30814 0.1542 1.47808 -1.92937 -0.01215 -0.05715 -0.7489 0.3779 0 0 0 0 0 0.0349 0.08045 0.37883 1.27348 0 0.71768 0 0.73287 0.51535 0.6265 0.89072
GLU_1460 -5.84089 0.41775 7.41159 -0.63996 0.50408 1.81225 1.91873 -2.66197 -0.00566 -0.043 -2.14504 -2.84481 0 0 0 -0.39975 0 0.03878 -0.04444 0.20178 0 4.50117 0.1181 0 -2.7348 0.2416 0.75791 0.56341
GLU_1461 -4.19298 0.27902 4.29439 -0.20215 0.06457 0.31071 1.22766 -1.70685 -0.03056 -0.20509 -1.03852 -0.46147 0 0 0 -0.77561 0 0.05977 0.03133 0.13084 0 3.11447 -0.01918 0 -2.7348 -0.14256 0.59181 -1.4052
GLN_1462 -2.08995 0.17902 2.68827 -0.28736 0.04309 0.26785 1.51037 -1.17475 -0 -0 -1.03586 -0.92978 0 0 -1.4255 0 0 0.22879 -0.05691 0.02924 0 2.75317 -0.2622 0 -0.18838 0.01504 0.42778 0.69191
ASP_1463 -4.16536 0.25643 5.6607 -0.11028 0.00873 0.32172 1.78873 -2.42287 -0.01929 -0.14398 -2.12376 -1.12513 0 0 -0.58432 -0.61212 0 0.16305 -0.02567 0.0005 0 2.14883 -0.29582 0 -2.3716 -0.08996 0.56947 -3.172
VAL_1464 -5.29967 0.54936 3.72877 -0.27121 0.15538 0.04504 2.08146 -2.24854 -0.01294 -0.04718 -0.39848 -0.19342 0 0 -0.58432 0 0 0.05306 -0.03914 0.08553 0.00662 0 0.1356 0 1.9342 0.36889 0.64061 0.68962
LYS_1465 -6.32237 1.20091 3.34624 -0.74775 0.60984 0.68813 1.81767 -1.80408 -0 -0 -0.74923 -0.10372 0 0 0 0 0 0.1604 0.22081 0.22788 4.11987 0 -0.02457 0 -1.5107 0.38783 0.71528 2.23242
ASP_1466 -4.49396 0.7954 5.42558 -0.14599 0.16498 0.46256 2.13695 -2.50323 -0.01009 -0.11448 -3.16198 -0.50408 0 0 0 -0.78819 0 0.13818 0.20695 0.01449 0 2.95865 -0.67886 0 -2.3716 0.9209 1.25085 -0.29698
TRP_1467 -10.9491 2.69642 4.51481 -1.1975 0.08753 0.81061 2.4938 -3.44404 -0.02561 -0.14424 -1.53416 -0.8463 0 0 0 0 0 0.00978 -0.00713 0.02204 0 2.99659 -0.06526 0 1.6906 0.8399 1.23207 -0.81923
VAL_1468 -6.92121 1.02401 1.8256 -0.28151 0.14851 0.05834 1.32452 -2.05575 -0 -0 0.04451 0.0436 0 0 0 0 0 0.30175 0.00458 0.05138 0.04019 0 -0.40083 0 1.9342 -0.44854 0.95311 -2.35354
ASP_1469 -5.14503 0.86498 6.02084 -0.14143 0.12153 0.45602 2.70281 -2.85752 -0.00907 -0.10661 -4.75927 -0.54043 0 0 -0.94535 0 0 0.14361 0.04119 0.05882 0 2.17637 -0.03345 0 -2.3716 -0.16723 0.84131 -3.64952
GLY_1470 -2.7993 0.16564 1.88531 -0.00038 0 0 0.80781 -1.2315 -0.01083 -0.08893 -1.02437 -0.18132 0 0 0 0 0 0.18012 -0.11595 0 0 0 -0.94018 0 0.83697 0.14418 0.60385 -1.76888
SER_1471 -5.011 0.36038 5.45682 -0.0286 0 0.06625 2.93949 -2.47872 -0 -0 -2.03146 -0.33199 0 0 -0.83671 0 0 0.03419 0.02297 0.00043 0.03524 0 -0.5342 0.60105 -0.77834 -0.00924 0.52153 -2.00191
ARG_1472 -6.92385 0.51724 8.05501 -0.6861 0.0883 0.41359 2.96626 -3.54109 -0.02872 -0.20455 -3.52758 0.65481 0 0 0 -0.88158 0 0.0764 -0.00365 0.31247 3.25929 0 -0.18753 0 -1.2888 -0.34841 0.52739 -0.75111
GLY_1473 -4.63926 0.50483 4.55523 -5e-05 0 0 2.46067 -2.41538 -9e-05 -0.00166 -1.69153 -0.42545 0 0 0 0 0 0.05093 -0.04573 0 0 0 0.32517 0 0.83697 0.23321 0.29764 0.0455
TYR_1474 -9.18174 0.78771 7.16764 -1.0097 0.07682 0.41491 3.67147 -3.73694 -0 -0 -2.70067 -0.29305 0 0 -0.83671 -0.35893 0 0.05269 -0.0042 0.00049 0 1.84045 -0.37024 0.00252 1.2797 0.5036 0.26247 -2.43172
ARG_1475 -8.52686 0.79958 11.2012 -0.61975 0.13728 0.33858 5.09961 -4.63744 -0 -0 -6.6072 0.25808 0 0 0 -1.70274 0 0.04637 0.11263 0.20265 2.54463 0 -0.0787 0 -1.2888 -0.14303 0.65871 -2.2052
LEU_1476 -7.47863 0.57055 4.47358 -0.47035 0.17958 0.11249 2.89015 -2.85813 -0 -0 -2.21544 0.21063 0 0 0 0 0 0.02455 0.0179 0.105 0.34925 0 -0.27945 0 0.18072 -0.29355 0.63823 -3.84293
GLN_1477 -9.31166 0.56476 8.70572 -0.32982 0.04331 0.17668 4.39248 -4.13738 -0.02445 -0.24269 -4.61828 -0.3576 0 0 -0.88579 -1.60783 0 0.017 0.0022 0.03055 0 3.32248 0.13271 0 -0.18838 -0.09722 0.47253 -3.94069
ARG_1478 -7.98091 0.37581 9.05938 -0.77104 0.16902 0.55358 4.25697 -4.1713 -0.03653 -0.34392 -4.33375 0.18796 0 0 -0.57439 0 0 0.02543 -0.00977 0.02715 2.74805 0 -0.06725 0 -1.2888 -0.09473 0.47667 -1.79239
LYS_1479 -7.61444 0.3985 10.2514 -0.41385 0.03824 0.22245 5.27515 -4.52004 -0.02932 -0.08382 -6.15187 -0.14337 0 0 -0.9236 0 0 0.00405 0.08188 0.09317 2.14091 0 0.00988 0 -1.5107 -0.34877 0.47274 -2.75139
ILE_1480 -7.97959 0.96271 4.21928 -0.50222 0.37075 0.10053 3.00447 -2.84553 -0 -0 -2.1594 -0.01202 0 0 0 0 0 0.01783 -0.06256 0.00774 0.56732 0 -0.43051 0 0.73287 -0.20434 0.5477 -3.66497
GLU_1481 -6.76302 0.58975 7.89379 -0.21984 0.05909 0.32852 3.28491 -3.51911 -0.01328 -0.1372 -3.03057 -0.59846 0 0 0 -1.43868 0 0.00931 0.10772 0.05237 0 3.04641 -0.28757 0 -2.7348 -0.33074 0.52241 -3.17899
ALA_1482 -3.03991 0.30066 3.26531 -0.02288 0 0 1.59172 -1.87083 -0 -0 -1.02945 -0.37581 0 0 0 0 0 0.02185 0.06573 0 0 0 -0.36167 0 1.8394 -0.67504 0.37201 0.08107
ILE_1483 -5.78889 0.96651 2.89836 -0.50114 0.57066 0.10047 2.08515 -1.86154 -0.00077 -0.02064 -1.41029 0.01892 0 0 0 0 0 0.01411 -0.05954 0.03652 0.6374 0 -0.36887 0 0.73287 -0.38083 0.4444 -1.88713
PHE_1484 -8.16708 0.6782 3.40551 -0.53499 0.09358 0.27261 1.96764 -2.5103 -0.00712 -0.11407 -0.44758 -0.07656 0 0 0 0 0 0.18813 0.0015 0.04282 0 2.67372 -0.0671 0 1.0402 0.18477 0.63486 -0.74125
SER_1485 -1.16263 0.0403 1.84139 -0.02852 0 0.04592 0.3962 -0.83038 -0.00077 -0.02065 0.03759 -1.0137 0 0 0 0 0 0.03563 0.21048 0.00222 0.17768 0 -0.10316 0.60342 -0.77834 -0.14789 0.56093 -0.13429
ASP_1486 -2.83485 0.43788 4.47918 -0.21367 0.0703 0.67177 1.85628 -1.9387 -0.00931 -0.13269 -1.15176 -1.39441 0 0 -0.73729 0 0 1.28528 0.04548 0.01069 0 2.33036 -0.4479 0 -2.3716 -0.40736 0.72274 0.27041
ASP_1487 -3.76698 0.30334 5.06831 -0.22552 0.0121 0.76966 1.99353 -2.22126 -0.02329 -0.17875 -2.29522 -1.54341 0 0 0 0 0 0.23787 -0.05449 0.01559 0 2.0366 -0.59615 0 -2.3716 0.00681 0.98067 -1.8522
LYS_1488 -3.56202 0.3095 5.21178 -0.40735 0.06618 0.20461 2.27148 -2.18868 -0 -0 -2.49103 -0.03228 0 0 -0.73729 0 0 0.21532 -0.01354 0.00287 1.69985 0 0.03782 0 -1.5107 0.2664 0.76348 0.1064
GLU_1489 -6.37342 0.45495 6.95258 -0.46042 0.21617 1.42477 2.49717 -3.04414 -0.0296 -0.1513 -3.8884 -2.92016 0 0 0 -0.87394 0 0.02087 -0.03909 0.01214 0 4.03751 -0.30675 0 -2.7348 -0.07953 0.37111 -4.91428
THR_1490 -7.16138 0.84365 5.71549 -0.19429 0.11794 0.06868 2.69951 -2.97349 -0.04643 -0.40916 -1.77284 -0.45915 0 0 0 0 0 0.02422 -0.01235 0.00259 0.05831 0 -0.02132 2.37306 -1.0874 -0.20963 0.40665 -2.03734
MET_1491 -7.42314 0.38788 6.53862 -0.90996 0.1164 0.28655 3.08981 -3.27396 -0 -0 -2.67721 -0.42745 0 0 0 0 0 0.02582 0.10022 0.17613 3.52201 0 -0.0201 0 0.60916 0.02251 0.40163 0.54491
PHE_1492 -7.77237 0.82159 4.37518 -0.82606 0.03681 0.23194 2.54373 -2.66983 -0.01236 -0.0803 -3.05716 -0.08083 0 0 0 0 0 0.01045 0.02569 0.00485 0 1.75585 -0.47237 0 1.0402 -0.02451 0.30068 -3.84881
ILE_1493 -9.00042 0.8727 3.59058 -0.67667 0.56274 0.15774 2.73351 -2.81707 -0 -0 -2.34576 0.1214 0 0 0 0 0 0.01114 -0.01048 0.00218 0.58636 0 -0.36319 0 0.73287 -0.00811 0.64703 -5.20346
ARG_1494 -11.2192 0.62356 9.67347 -0.62409 0.0772 0.40068 4.22945 -4.78898 -0.01093 -0.09844 -3.75058 0.51744 0 0 0 0 0 0.01041 0.05502 0.23318 2.47088 0 -0.12066 0 -1.2888 -0.28088 0.69865 -3.19264
ASN_1495 -5.5116 0.31768 5.85596 -0.17425 0.02708 0.2587 2.83902 -2.91348 -0.00965 -0.146 -2.71853 -0.31788 0 0 0 0 0 0.00115 0.03641 0.00673 0 1.41524 0.39322 0 -0.93687 -0.19424 0.33686 -1.43445
CYS_1496 -6.87372 0.43546 4.28567 -0.04529 0 0.01434 2.82192 -2.50007 -0 -0 -2.72233 -0.02389 0 0 0 0 0 0.01657 0.04726 0.03483 0.31773 0 0.27495 0 3.6196 0.27712 0.23974 0.21988
ALA_1497 -6.86815 0.41672 3.34703 -0.02146 0 0 2.94371 -2.85322 -0 -0 -2.6462 -0.36483 0 0 0 0 0 0.01841 0.09945 0 0 0 -0.22844 0 1.8394 0.01641 0.21126 -4.08991
ARG_1498 -8.72521 0.56997 8.92205 -0.83266 0.18281 0.51131 3.83304 -4.14776 -0.03009 -0.28075 -4.15169 0.31214 0 0 -0.24354 -0.48397 0 0.01171 0.01802 0.32178 2.64744 0 -0.04614 0 -1.2888 -0.26954 0.25281 -2.91706
LYS_1499 -5.70126 0.49037 8.36355 -0.7767 0.12448 0.75927 4.18914 -3.58244 -0.02685 -0.08414 -6.34693 0.05734 0 0 0 -0.75181 0 0.014 -0.02096 0.15844 2.97088 0 0.05474 0 -1.5107 -0.15675 0.47563 -1.30067
VAL_1500 -7.03081 0.51878 3.70472 -0.30697 0.17602 0.06953 2.69743 -2.67825 -0 -0 -1.997 -0.07841 0 0 0 0 0 0.01787 -0.05688 0.00953 0.0385 0 -0.3042 0 1.9342 -0.12523 0.41405 -2.99712
PHE_1501 -9.62685 0.47331 4.20685 -0.79621 0.02623 0.26116 2.81624 -3.03088 -0 -0 -3.30961 -0.04863 0 0 0 0 0 0.01986 -0.00232 0.15464 0 1.82204 -0.41541 0 1.0402 -0.02555 0.20917 -6.22575
ASN_1502 -7.08632 0.49545 7.61314 -0.19087 0.0473 0.28296 3.34267 -3.56692 -0 -0 -3.20487 -0.28848 0 0 0 -0.49444 0 0.02457 0.14868 0.00068 0 1.47709 0.36808 0 -0.93687 0.03357 0.35189 -1.58269
ASP_1503 -7.57919 0.68437 10.2882 -0.09926 0.00535 0.2955 5.07028 -4.37921 -0.01796 -0.10375 -9.1636 -0.32227 0 0 0 -1.22911 0 0.00577 0.16853 0.03264 0 1.72333 0.10246 0 -2.3716 -0.14634 0.59385 -6.44199
ILE_1504 -6.94479 0.5141 4.18198 -0.48042 0.36676 0.08929 2.3362 -2.60856 -0 -0 -1.53107 0.17456 0 0 0 0 0 0.03676 0.03147 0.05036 0.48696 0 -0.48924 0 0.73287 -0.0428 0.60906 -2.48651
LYS_1505 -4.93906 0.4734 5.17249 -0.42955 0.06138 0.24923 2.75092 -2.27228 -0 -0 -3.63796 -0.13942 0 0 0 0 0 0.03281 -0.03334 0.05167 2.14174 0 -0.0156 0 -1.5107 -0.073 0.44118 -1.67609
ARG_1506 -4.91227 0.2043 5.40612 -0.67664 0.12796 0.47654 2.02555 -2.2387 -0.02685 -0.08414 -2.48813 0.46343 0 0 0 -0.47729 0 0.02811 -0.07236 0.15503 1.59923 0 -0.03754 0 -1.2888 -0.47988 0.51512 -1.78122
GLY_1507 -2.4943 0.20158 2.63068 -5e-05 0 0 0.83246 -1.38774 -0 -0 -0.71972 -0.36312 0 0 0 0 0 0.47145 -0.05678 0 0 0 -1.41286 0 0.83697 -0.0562 0.57099 -0.94664
LYS_1508 -4.46951 0.1437 3.94124 -0.51616 0.14833 0.34981 0.99395 -1.70385 -0.00239 -0.00763 -0.86931 -0.02896 0 0 0 0 0 0.22913 0.17451 0.08938 1.76444 0 -0.17467 0 -1.5107 0.23458 0.46488 -0.74922
ILE_1509 -5.82044 0.54587 2.22556 -0.46795 0.32987 0.1005 1.16419 -1.75781 -0.01796 -0.10375 0.57539 0.06526 0 0 0 0 0 1.24875 0.08581 0.08263 0.48194 0 -0.72175 0 0.73287 -0.25047 0.51222 -0.98927
PHE_1510 -2.93075 0.35237 1.42764 -0.74124 0.11174 0.44432 0.15229 -1.11385 -0.00239 -0.00763 -0.23034 0.15771 0 0 0 0 0 0.57036 0.20816 0.01785 0 1.93978 -0.25121 0 1.0402 -0.43269 0.9587 1.67103
GLU_1511 -3.34375 0.59611 4.06662 -0.38132 0.13779 0.6944 1.97426 -1.77252 -0 -0 -1.31935 -1.07096 0 0 0 0 0 0.64646 -0.02532 0.03118 0 2.23825 1.9479 0 -2.7348 5.37748 1.44989 8.51233
GLU_1512 -4.18088 0.44451 5.14906 -0.18422 0.02709 0.24164 2.70775 -2.17972 -0 -0 -3.12575 -0.6154 0 0 0 -1.12935 0 0.09934 0.02543 0.06051 0 2.60837 0.058 0 -2.7348 6.73312 1.10052 5.10522
ASN_1513 -3.16601 0.30789 3.75422 -0.18147 0.03681 0.27426 2.1068 -1.81315 -0 -0 -2.14112 -0.34665 0 0 0 0 0 0.03086 -0.09336 7e-05 0 1.4867 0.14436 0 -0.93687 1.17862 0.47088 1.11286
LEU_1514 -6.62776 0.72305 1.69601 -0.50757 0.2097 0.12851 1.60038 -1.91336 -0 -0 -0.83075 0.19908 0 0 0 0 0 0.05301 -0.04784 0.2175 0.28288 0 -0.2513 0 0.18072 -0.19456 0.35508 -4.72722
ILE_1515 -8.08405 0.66079 4.36253 -0.62435 0.52518 0.14079 2.852 -2.99055 -0 -0 -2.23335 -0.00575 0 0 0 0 0 0.01172 -0.02084 0.14545 3.3462 0 -0.47198 0 0.73287 -0.16864 0.68885 -1.13314
ASN_1516 -4.2799 0.22029 4.86016 -0.17898 0.0259 0.26519 1.7589 -2.38332 -0 -0 -0.81187 -0.33259 0 0 0 0 0 0.01745 0.10095 0.02869 0 1.42217 0.30894 0 -0.93687 0.0103 0.60647 0.70187
LEU_1517 -8.79975 0.86431 4.25671 -0.7007 0.26809 0.27457 2.5482 -3.09894 -0 -0 -1.41033 0.16032 0 0 0 0 0 0.04566 -0.00345 0.04926 0.78654 0 -0.20553 0 0.18072 0.00717 0.29222 -4.48494
ILE_1518 -7.86658 0.51201 2.92982 -0.47595 0.26977 0.09735 2.46141 -2.53855 -0 -0 -1.43207 0.00828 0 0 0 0 0 0.04964 -0.00304 0.06593 0.71698 0 -0.28118 0 0.73287 -0.01799 0.45385 -4.31744
SER_1519 -3.68443 0.34484 3.68776 -0.03531 0.00224 0.02514 1.71052 -1.92265 -0 -0 -2.02623 0.07942 0 0 0 0 0 0.0448 -0.10177 0.01835 1.35973 0 -0.34136 1.80655 -0.77834 -0.20942 0.51327 0.4931
ARG_1520 -4.88609 0.574 4.51121 -0.46942 0.05689 0.26586 1.83572 -1.92133 -0 -0 -2.21311 0.2399 0 0 0 -0.63171 0 0.01418 -0.04399 0.22265 2.09623 0 -0.0784 0 -1.2888 -0.44864 0.48773 -1.67711
GLY_1521 -2.62196 0.15409 3.50177 -0.00041 0 0 2.02368 -1.78389 -0.01827 -0.10397 -1.75939 -0.18882 0 0 0 0 0 0.02393 0.08213 0 0 0 -1.53247 0 0.83697 -0.04904 0.34276 -1.09288
GLY_1522 -3.1021 0.14283 2.94797 -4e-05 0 0 1.41201 -1.58375 -0 -0 -0.80209 -0.35509 0 0 0 0 0 0.00719 -0.03395 0 0 0 -0.06141 0 0.83697 0.95212 0.40767 0.76833
ASP_1523 -4.27021 0.14705 5.68162 -0.1158 0.00824 0.35988 2.88316 -2.51394 -0 -0 -4.27266 -0.29597 0 0 0 -1.08656 0 0.01056 -0.05039 0.00446 0 1.92318 0.20468 0 -2.3716 0.60374 0.62122 -2.52935
GLU_1524 -4.92109 0.37385 5.28813 -0.64674 0.10484 1.18819 1.90512 -2.36266 -0 -0 -2.31953 -0.55067 0 0 0 -0.63171 0 0.01234 -0.02085 0.04076 0 3.28681 -0.17273 0 -2.7348 -0.21394 0.44107 -1.9336
ALA_1525 -6.87279 0.68275 3.64294 -0.02124 0 0 2.86043 -2.97626 -0 -0 -2.72569 -0.35636 0 0 0 0 0 0.02101 -0.01724 0 0 0 -0.16481 0 1.8394 -0.21933 0.34441 -3.96279
LEU_1526 -8.72667 0.62489 4.31888 -0.65916 0.1319 0.26022 2.39456 -2.96147 -0.01827 -0.10397 -2.38288 0.03856 0 0 0 0 0 0.02647 -0.00174 9e-05 0.89094 0 -0.23807 0 0.18072 -0.22565 0.56503 -5.88562
SER_1527 -5.69858 0.31652 5.95873 -0.02719 0 0.06309 3.4276 -2.96719 -0 -0 -2.99224 -0.58336 0 0 0 -0.69871 0 0.00382 0.03139 2e-05 0.70083 0 0.34267 0.60625 -0.77834 0.0237 0.45557 -1.81541
GLY_1528 -4.86893 0.30622 4.75242 -5e-05 0 0 2.47458 -2.65776 -0 -0 -2.42102 -0.4076 0 0 0 0 0 0.00322 -0.08422 0 0 0 0.24201 0 0.83697 0.64659 0.12635 -1.05123
PHE_1529 -10.0654 1.13242 2.47955 -0.56764 0.02811 0.22724 2.59466 -2.75322 -0 -0 -2.35715 -0.05906 0 0 0 0 0 0.00507 0.09364 0.14657 0 2.67381 0.03017 0 1.0402 0.42962 0.24119 -4.68025
LEU_1530 -9.68634 1.0366 3.8291 -0.49322 0.33048 0.11892 2.81577 -2.95786 -0 -0 -2.39213 0.21973 0 0 0 0 0 0.01273 0.14257 0.02397 0.30778 0 -0.29961 0 0.18072 -0.28525 0.45342 -6.64262
GLN_1531 -5.51628 0.46983 5.88441 -0.26423 0.01606 0.20903 2.92845 -2.95888 -0 -0 -2.94979 -0.42598 0 0 0 -0.69871 0 0.02367 0.00553 0.04918 0 3.26639 -0.12941 0 -0.18838 -0.31258 0.48368 -0.10803
TYR_1532 -5.3889 0.60875 2.98642 -0.52475 0.1676 0.22839 1.75768 -2.06605 -0 -0 -0.9282 -0.35286 0 0 0 0 0 0.01035 -0.0484 0.03566 0 3.02276 0.15571 0.02331 1.2797 -0.28404 0.66539 1.34853
ALA_1533 -3.58181 0.16456 1.91017 -0.02653 0.00218 0 1.30033 -1.49184 -0 -0 -0.76203 -0.4269 0 0 0 0 0 0.07178 -0.03815 0 0 0 -0.08688 0 1.8394 -0.34625 0.62892 -0.84305
GLY_1534 -1.89386 0.17716 2.53331 -6e-05 0 0 1.1209 -1.23854 -0.01141 -0.06549 -0.62523 -0.33187 0 0 0 0 0 0.96851 0.01839 0 0 0 -1.20793 0 0.83697 0.7381 0.32974 1.34869
CYS_1535 -5.52277 0.60637 2.65428 -0.0436 0 0.01411 0.80657 -1.36773 -0 -0 -1.29538 -0.53621 0 0 0 0 0 0.10237 0.00513 0.01821 0.2197 0 -0.05075 0 3.6196 1.03887 0.28289 0.55165
SER_1536 -4.19095 0.15386 5.69154 -0.02663 0 0.06236 3.15046 -2.40713 -0 -0 -3.27121 -0.61877 0 0 -1.78209 0 0 0.26403 0.01171 0.03377 0.19217 0 -0.4403 0.64212 -0.77834 -0.07576 0.26466 -3.12451
GLU_1537 -3.72021 0.13527 4.42382 -0.46057 0.2793 1.45703 1.34018 -1.98253 -0.02575 -0.1449 -1.68624 -3.05633 0 0 0 0 0 0.13486 -0.06975 0.02242 0 3.96052 -0.35601 0 -2.7348 -0.52744 0.26803 -2.74309
ASP_1538 -4.92365 0.42206 6.4736 -0.11315 0.001 0.34226 2.35192 -2.87965 -0.02702 -0.15234 -3.00851 -0.71796 0 0 0 -0.3477 0 0.05405 0.16396 0.00691 0 2.77238 -0.19264 0 -2.3716 -0.49552 0.3256 -2.31599
GLU_1539 -6.77331 0.34653 7.57728 -0.20197 0.02513 0.28606 3.66913 -3.35125 -0.02387 -0.20951 -3.26166 -0.51621 0 0 -1.78209 0 0 0.13593 0.01035 0.07885 0 3.75686 -0.27854 0 -2.7348 -0.44041 0.32718 -3.36032
ILE_1540 -7.78718 0.38594 4.89159 -0.48597 0.24139 0.09972 2.75885 -2.91646 -0 -0 -1.63151 -0.08411 0 0 0 0 0 0.13271 0.03778 0.01644 0.63019 0 -0.48474 0 0.73287 -0.28652 0.66801 -3.08101
ARG_1541 -5.60984 0.17798 6.8736 -0.70812 0.13011 0.44733 2.22587 -3.1124 -0.00831 -0.03867 -2.92284 0.34382 0 0 0 -0.3477 0 0.06445 0.01734 0.37673 1.46294 0 -0.15752 0 -1.2888 -0.23439 0.65345 -1.65497
GLN_1542 -4.83672 0.39051 5.46448 -0.27088 0.06336 0.22449 2.3157 -2.61483 -0.0232 -0.18829 -2.51617 -0.51528 0 0 0 0 0 0.04097 -0.0308 0.17191 0 2.76343 0.05341 0 -0.18838 -0.24599 0.43376 0.49145
THR_1543 -5.99407 0.61344 3.96176 -0.12252 0.0195 0.05635 2.85351 -2.42081 -0 -0 -1.45935 -0.5828 0 0 0 0 0 0.12235 -0.04141 0.05291 0.45638 0 0.15023 2.40046 -1.0874 -0.05385 0.55896 -0.51635
LEU_1544 -6.97406 0.37365 5.06398 -0.49765 0.18081 0.14781 2.14114 -2.77549 -0 -0 -1.26129 0.113 0 0 0 0 0 0.05484 -0.05943 0.1628 0.146 0 -0.09075 0 0.18072 -0.25655 0.43702 -2.91346
ASP_1545 -5.21608 0.56513 6.22088 -0.24467 0.01206 0.80293 2.78682 -2.79524 -0.00179 -0.00551 -3.76323 0.24932 0 0 0 -0.91395 0 0.06889 -0.02026 0.15971 0 3.92207 -0.13085 0 -2.3716 -0.39326 0.42924 -0.6394
TYR_1546 -9.17438 1.14871 4.06195 -0.65121 0.07882 0.338 2.73933 -2.79072 -0.04238 -0.18586 -3.14908 -0.23588 0 0 0 -0.21766 0 0.05846 -0.07372 0.02888 0 2.42987 0.04163 0.2145 1.2797 -0.04169 0.63617 -3.50658
ARG_1547 -10.5122 0.90477 9.37667 -0.53212 0.10425 0.28611 5.16324 -4.22104 -0.01099 -0.06609 -5.78964 0.13687 0 0 0 -2.00712 0 0.03143 -0.0043 0.05477 2.18694 0 -0.108 0 -1.2888 0.13643 0.89592 -5.26289
TRP_1548 -11.1904 0.92418 5.60901 -1.10947 0.03233 0.48545 3.12745 -3.34897 -0.00173 -0.0047 -3.74147 -0.37093 0 0 0 -0.35374 0 0.01355 0.13093 0.15379 0 1.85455 -0.23779 0 1.6906 0.12967 1.12946 -5.07818
VAL_1549 -5.14362 0.45241 0.15612 -0.27802 0.17561 0.05991 0.44029 -1.25515 -0.02172 -0.19534 -0.55699 -0.2956 0 0 0 0 0 0.02829 -0.04377 0.00381 0.16329 0 -0.56366 0 1.9342 -0.02567 0.74531 -4.22029
ASN_1550 -6.74126 0.50665 5.634 -0.27224 0.05958 0.50975 2.44303 -3.07563 -0.02618 -0.28686 -2.74222 -0.84346 0 0 -0.66679 -0.57292 0 0.02585 -0.01804 0.11807 0 2.19052 -0.37292 0 -0.93687 -0.1838 0.34444 -4.9073
LEU_1551 -6.56513 0.57373 0.40969 -0.4721 0.18841 0.10522 1.39678 -1.52307 -0.05153 -0.30687 -0.78849 0.20503 0 0 0 0 0 0.04315 -0.04592 0.07868 0.27756 0 -0.28923 0 0.18072 -0.20421 0.40099 -6.38659
ALA_1552 -4.31703 0.55111 2.79244 -0.03089 0.02957 0 1.08668 -2.06953 -0 -0 0.0147 -0.5048 0 0 0 0 0 0.04064 0.02094 0 0 0 -0.05301 0 1.8394 0.20648 0.38978 -0.0035
SER_1553 -3.7054 0.22373 4.00793 -0.03043 0.00062 0.02477 1.77491 -1.90122 -0.00511 -0.03154 -1.05227 -0.18099 0 0 -0.66679 0 0 0.05264 -0.03029 0.0993 0.58163 0 -0.0042 1.76879 -0.77834 0.38594 0.3392 0.87286
PHE_1554 -5.88698 0.49708 2.06808 -0.63178 0.06356 0.34498 0.78261 -1.5721 -0.05093 -0.23049 -0.3701 0.00614 0 0 0 0 0 0.04784 -0.01594 0.03554 0 2.05248 -0.20119 0 1.0402 -0.20364 0.24271 -1.98195
GLY_1555 -2.43053 0.22533 2.80106 -0.0009 0 0 1.6895 -1.50239 -0.0432 -0.22712 -2.10973 -0.22361 0 0 0 0 0 0.46224 -0.06715 0 0 0 -1.54009 0 0.83697 0.15395 0.27899 -1.69668
ASP_1556 -3.83445 0.25366 5.35764 -0.27723 0.06235 0.95055 3.10886 -2.3079 -0.00015 -0.00327 -4.76438 -0.30801 0 0 -1.68137 -0.99967 0 5.98922 0.24186 0.00014 0 2.01468 -0.75113 0 -2.3716 0.25496 1.15657 2.09133
LEU_1557 -6.45452 0.79083 1.37612 -0.77185 0.84077 0.36126 1.63199 -1.59868 -0 -0 -0.75682 -0.31995 0 0 0 0 0 1.46162 -0.02053 0.09955 3.01517 0 0.29954 0 0.18072 1.11069 1.59395 2.83987
ARG_1558 -4.73573 0.25885 4.62322 -0.80252 0.21896 0.60942 1.51821 -2.04648 -0.02999 -0.25944 -1.82979 -0.07051 0 0 -0.55007 -0.24665 0 0.4062 0.01121 0.201 2.33676 0 -0.09258 0 -1.2888 1.57177 1.01074 0.81379
LEU_1559 -3.77115 0.31411 0.17007 -0.4723 0.31952 0.1009 0.22014 -0.84765 -0 -0 -0.05045 0.05615 0 0 0 0 0 0.03371 -0.05225 0.01294 1.06116 0 -0.27726 0 0.18072 0.44615 0.89988 -1.65562
VAL_1560 -2.3962 0.21819 1.33554 -0.25112 0.12774 0.04943 0.31871 -0.84547 -0.00055 -0.0112 -0.1481 -0.33438 0 0 0 0 0 0.02223 -0.03681 0.00285 0.3967 0 -0.69115 0 1.9342 -0.06924 0.77228 0.39366
LEU_1561 -4.11379 0.42894 0.78819 -0.46825 0.19108 0.07575 0.38922 -0.8292 -0 -0 -0.26849 0.33471 0 0 0 0 0 0.10714 4e-05 0.00053 0.35314 0 -0.19549 0 0.18072 -0.38313 0.46328 -2.94558
ARG_1562 -4.30412 0.22434 3.4622 -0.83361 0.19088 0.38424 1.0308 -1.80568 -0.01187 -0.13777 -1.76139 0.24983 0 0 -0.45383 0 0 0.11612 0.07452 0.01433 2.49195 0 -0.18042 0 -1.2888 -0.34585 0.30584 -2.57828
THR_1563 -5.80517 1.0539 2.03537 -0.12638 0.15028 0.08934 0.97383 -1.62964 -0.03495 -0.23118 -0.3798 -0.59651 0 0 0 0 0 0.02036 0.00384 0.01058 0.10695 0 -0.44113 2.27767 -1.0874 -0.32136 0.50052 -3.43089
LYS_1564 -3.4918 0.22553 2.58377 -0.28868 0.03053 0.13736 0.73862 -1.32152 -0 -0 -0.75907 -0.25904 0 0 -0.4722 0 0 0.02338 0.00866 0.00423 2.18291 0 0.06072 0 -1.5107 -0.22223 0.44935 -1.88017
LEU_1565 -6.18675 0.77339 4.72318 -0.46791 0.22746 0.0863 2.69271 -2.54469 -0 -0 -2.33554 0.19995 0 0 0 0 0 0.0123 0.05846 0.01147 0.48174 0 -0.36012 0 0.18072 -0.1772 0.37172 -2.2528
MET_1566 -2.70306 0.15603 2.56169 -0.68803 0.16978 0.19115 0.38209 -1.1133 -0.01276 -0.1256 0.21857 0.03619 0 0 0 0 0 0.0211 -0.12124 0.01386 0.86491 0 0.0533 0 0.60916 -0.25084 0.49589 0.75885
THR_1567 -2.98458 0.40886 3.44438 -0.12842 0.0766 0.07523 0.95096 -1.49884 -0 -0 -0.22793 -1.25657 0 0 0 0 0 0.01089 -0.07343 0.02268 0.02094 0 -0.08893 2.27472 -1.0874 -0.12902 0.39375 0.2039
SER_1568 -2.32645 0.29532 3.27748 -0.0291 0.01186 0.02905 1.47659 -1.44317 -0.01276 -0.1256 -1.313 0.06238 0 0 -0.42725 0 0 0.00397 -0.08539 0.00105 0.14744 0 0.17988 0.62782 -0.77834 0.37926 0.46075 0.41181
ARG_1569 -4.75794 0.28339 5.32223 -0.88348 0.22595 0.62706 2.32655 -2.26356 -0 -0 -2.45229 0.01242 0 0 -0.42725 0 0 0.01071 0.07883 0.01507 2.01902 0 -0.18936 0 -1.2888 0.33326 0.44626 -0.56191
ARG_1570 -3.7303 0.06214 4.06124 -0.63823 0.12826 0.35984 1.16966 -1.72089 -0 -0 -1.49077 0.36721 0 0 0 -1.0147 0 0.01754 0.03533 0.09144 2.53198 0 -0.11242 0 -1.2888 -0.25737 0.47258 -0.95628
VAL_1571 -5.73969 1.24686 1.4127 -0.31249 0.35441 0.07203 0.61563 -1.55313 -0.0531 -0.28308 0.36033 -0.39079 0 0 0 0 0 0.01808 0.05338 0.00105 0.24577 0 -0.51644 0 1.9342 -0.11411 0.66474 -1.98366
LEU_1572 -5.50487 0.23688 2.85479 -0.45208 0.16138 0.07849 1.30678 -1.77849 -0 -0 -0.21716 0.27726 0 0 0 0 0 0.02143 -0.02004 0.07045 0.37881 0 -0.04986 0 0.18072 0.21825 0.57636 -1.66088
GLU_1573 -3.16233 0.2475 3.55733 -0.48089 0.24531 1.55542 1.19164 -1.57538 -0.00735 -0.08816 -1.86555 -2.43457 0 0 -0.45383 0 0 0.03335 0.02517 0.01467 0 3.97792 0.27166 0 -2.7348 0.30898 0.26682 -1.10711
LYS_1574 -5.13991 0.57491 7.03088 -0.40192 0.11784 0.12714 2.88914 -2.62591 -0 -0 -4.46151 0.36232 0 0 -1.19942 -0.61991 0 0.07117 0.34872 0.12944 2.60839 0 0.44473 0 -1.5107 0.57631 0.33843 -0.33986
GLU_1575 -2.93406 0.27815 4.73839 -0.49282 0.23801 1.56203 1.73117 -1.88022 -0 -0 -1.55683 -2.32243 0 0 0 -1.0147 0 0.23798 0.42355 0.00779 0 3.83422 0.27459 0 -2.7348 0.69901 0.40516 1.49419
GLU_1576 -2.47634 0.17855 3.18301 -0.31352 0.05729 0.39515 1.2435 -1.31454 -0 -0 -2.22394 -0.42142 0 0 -1.13131 0 0 1.72688 0.06925 0.10399 0 2.8639 -0.0278 0 -2.7348 0.8891 1.1784 1.24536
MET_1577 -5.08847 0.52522 2.58287 -0.39958 0.06664 0.06875 0.8287 -1.18279 -0 -0 0.51518 0.17011 0 0 0 0 0 0.43844 -0.00429 0.10988 1.45377 0 0.02254 0 0.60916 0.60831 1.89473 3.21918
PRO_1578 -4.50944 0.63065 3.28113 -0.12313 0.00087 0.09002 1.7251 -1.385 -0 -0 -1.43778 0.25451 0 0 0 0 0 0.13877 -0.05018 0.00972 0.19751 0 -1.16393 0 -2.4119 -0.34811 1.18371 -3.91749
THR_1579 -3.43969 0.11509 3.54808 -0.11434 0.06223 0.05338 1.9203 -1.7172 -0.01325 -0.10498 -2.30724 -1.10514 0 0 0 0 0 0.11642 0.09026 0.00062 0.47681 0 0.30411 2.28122 -1.0874 -0.38774 0.50837 -0.80007
LEU_1580 -8.34954 1.23926 2.39463 -0.75779 0.57252 0.37603 1.82785 -2.18973 -0 -0 -0.97039 0.03432 0 0 0 0 0 0.02208 -0.0423 0.0993 1.10369 0 -0.28417 0 0.18072 -0.22537 0.58292 -4.38598
ILE_1581 -9.23939 0.6836 3.51701 -0.62998 0.43936 0.15103 2.49237 -2.67049 -0 -0 -1.59999 0.06111 0 0 0 0 0 0.02122 -0.01523 0.18548 3.30692 0 -0.42311 0 0.73287 -0.19301 0.82728 -2.35294
LYS_1582 -4.93713 0.19489 5.50159 -0.31303 0.0356 0.1439 2.11246 -2.55776 -0.01449 -0.12971 -1.99022 0.01357 0 0 0 0 0 0.01924 -0.0035 0.02715 1.7097 0 -0.014 0 -1.5107 -0.25198 0.56489 -1.39952
THR_1583 -5.90992 0.37135 5.84185 -0.2012 0.11615 0.07269 3.01128 -2.83042 -0.00042 -0.00725 -3.54785 -0.08581 0 0 0 0 0 0.03029 0.00593 0.00518 0.05561 0 -0.01702 2.36182 -1.0874 -0.13761 0.2513 -1.70144
ILE_1584 -8.86683 0.7975 3.1807 -0.52467 0.53071 0.10704 2.62858 -2.73603 -0 -0 -2.21332 -0.04947 0 0 0 0 0 0.03535 -0.06415 0.02495 0.53659 0 -0.4454 0 0.73287 0.10129 0.33575 -5.88855
GLN_1585 -6.43999 0.31834 6.18472 -0.26062 0.05818 0.20481 3.10033 -3.11189 -0.01449 -0.12971 -3.4516 -0.48477 0 0 -0.88113 0 0 0.03715 0.01842 0.14622 0 2.72958 -0.04471 0 -0.18838 -0.07848 0.42205 -1.86597
SER_1586 -4.88274 0.25749 6.472 -0.02543 0 0.0591 2.99517 -2.95797 -0 -0 -2.79261 -0.59457 0 0 0 0 0 0.03118 0.03712 0.00306 0.66348 0 0.34049 0.65105 -0.77834 0.05142 0.33721 -0.1329
ARG_1587 -8.38692 0.54424 7.78083 -0.84913 0.17026 0.48933 3.36293 -3.77649 -0.00011 -0.00035 -2.58499 0.30912 0 0 -0.33907 0 0 0.27546 -0.01417 0.02342 2.96605 0 -0.07632 0 -1.2888 -0.0336 0.3535 -1.07482
LEU_1588 -8.04858 0.64034 4.49539 -0.48949 0.24737 0.11367 2.72299 -2.8518 -0 -0 -1.66839 0.24736 0 0 0 0 0 0.08551 0.00165 0.02108 0.37874 0 -0.27388 0 0.18072 -0.30463 0.40131 -4.10063
SER_1589 -4.33149 0.17656 5.5799 -0.02629 0 0.0611 2.9483 -2.63713 -0 -0 -2.61097 -0.61843 0 0 0 0 0 0.05585 0.04127 0.00094 0.65964 0 0.34759 0.60215 -0.77834 -0.00443 0.25325 -0.28055
ARG_1590 -6.96144 0.60627 8.30176 -0.85547 0.15849 0.59179 3.35018 -3.72808 -0.00042 -0.00725 -2.66937 0.32981 0 0 0 0 0 0.02577 -0.0143 0.14592 1.4433 0 -0.11724 0 -1.2888 -0.11151 0.39873 -0.40186
ASN_1591 -4.31878 0.2113 4.54096 -0.16751 0.00984 0.25016 1.83416 -2.25532 -0.02585 -0.18351 -1.04941 -0.41024 0 0 0 0 0 0.01662 -0.01548 0.00174 0 1.48915 0.175 0 -0.93687 -0.23802 0.50282 -0.56924
PHE_1592 -6.97031 0.72443 3.70733 -0.5629 0.05277 0.28565 2.10617 -2.36146 -0 -0 -2.23714 0.09699 0 0 -0.74833 0 0 0.04198 0.02051 0.01594 0 2.67259 -0.0459 0 1.0402 0.18788 0.48182 -1.49177
THR_1593 -5.21145 0.43271 4.86042 -0.12216 0.06432 0.06895 2.87999 -2.54728 -0 -0 -2.28782 -1.26979 0 0 0 0 0 0.0066 -0.06285 0.00119 0.11883 0 -0.62701 2.31981 -1.0874 0.01868 0.90104 -1.54321
LYS_1594 -5.55355 0.48907 5.90164 -0.40128 0.06013 0.19526 2.94814 -2.45412 -0.01927 -0.11017 -2.30109 0.10759 0 0 0 0 0 0.0126 -0.02884 0.12664 1.79756 0 -0.05661 0 -1.5107 -0.48647 0.71842 -0.56505
GLY_1595 -3.22647 0.50901 3.67238 -5e-05 0 0 1.50833 -1.83884 -0 -0 -1.16895 -0.43761 0 0 0 0 0 0.03052 -0.12254 0 0 0 0.43073 0 0.83697 -0.20637 0.21353 0.20064
VAL_1596 -6.41174 1.07842 4.42432 -0.31205 0.24047 0.06875 3.04509 -2.69003 -0.00028 -0.00102 -1.53713 -0.08308 0 0 0 0 0 0.0242 -0.04264 1e-05 0.06475 0 -0.39525 0 1.9342 0.13394 0.27699 -0.18208
LYS_1597 -3.90916 0.1316 3.83879 -0.2966 0.02449 0.1309 1.43643 -1.77182 -0 -0 -0.00927 -0.06767 0 0 0 0 0 0.04243 -0.02919 0.00918 1.71334 0 -0.04407 0 -1.5107 -0.24625 0.30695 -0.2506
LYS_1598 -3.56593 0.14095 3.78409 -0.35184 0.03718 0.17332 1.23238 -1.63985 -0.00393 -0.04913 -0.88114 0.25736 0 0 0 0 0 0.08662 -0.01907 0.07552 2.49037 0 -0.09314 0 -1.5107 -0.38323 0.27991 0.05975
ILE_1599 -7.46704 1.86103 4.1825 -0.77728 0.68394 0.27308 2.36425 -2.5988 -0 -0 -1.71912 0.53259 0 0 0 0 0 0.1005 0.28 0.11659 1.17607 0 -0.20405 0 0.73287 -0.08294 1.16745 0.62165
LEU_1600 -7.8819 2.70426 3.56644 -0.78974 0.75535 0.28241 3.10268 -2.5009 -0.00028 -0.00102 -1.51695 0.08387 0 0 0 0 0 0.02299 0.01014 0.11756 0.75581 0 0.67918 0 0.18072 0.64465 2.87962 3.0949
ALA_1601 -4.31971 0.59919 2.77865 -0.02532 0.00053 0 2.22501 -1.95647 -0 -0 -1.67861 -0.38072 0 0 0 0 0 0.01397 -0.02696 0 0 0 -0.18947 0 1.8394 0.67888 2.09338 1.65175
GLU_1602 -7.3757 2.30724 8.5858 -0.36581 0.09769 0.45716 4.10518 -3.49498 -0 -0 -4.68612 -0.71861 0 0 0 -0.34387 0 0.05154 -0.10541 0.205 0 3.76537 -0.31201 0 -2.7348 -0.21209 0.56607 -0.20836
SER_1603 -3.78869 0.38392 4.27176 -0.03017 0 0.05112 1.59226 -1.99351 -0 -0 -0.8004 -0.9726 0 0 0 0 0 0.03303 0.02951 0.06008 0.15963 0 -0.27055 0.65672 -0.77834 -0.55919 0.45035 -1.50507
ILE_1604 -7.19138 1.134 3.72426 -0.47841 0.30062 0.09022 2.96861 -2.65095 -0.01871 -0.1511 -1.39296 0.00769 0 0 0 0 0 0.01143 0.00206 0.0752 0.64831 0 -0.49248 0 0.73287 -0.25538 0.44466 -2.49144
ASN_1605 -4.50086 0.23977 3.78817 -0.37275 0.01799 0.72707 1.78849 -1.97267 -0 -0 0.11245 -0.13238 0 0 0 0 0 0.03128 -0.06764 0.00595 0 2.82502 0.15171 0 -0.93687 0.00816 0.53293 2.2458
LYS_1606 -4.07061 0.42182 5.36932 -0.49397 0.13582 0.31251 1.84943 -2.10544 -0.03208 -0.12839 -3.46541 -0.03056 0 0 0 0 0 0.04075 -0.05074 0.58818 1.86448 0 -0.02007 0 -1.5107 -0.21571 0.43291 -1.10847
SER_1607 -3.55224 0.57314 4.06632 -0.02943 0 0.04792 2.16853 -1.98855 -0.01871 -0.1511 -0.90317 -0.96963 0 0 -0.76276 0 0 0.07424 0.00026 0.00048 1.0082 0 -0.03963 0.60027 -0.77834 -0.49579 0.32114 -0.82886
ALA_1608 -1.42928 0.20854 1.30209 -0.02645 0.00181 0 0.33652 -0.75697 -0 -0 0.02863 -0.44676 0 0 0 0 0 0.38616 -0.06764 0 0 0 0.00206 0 1.8394 -0.61618 0.26316 1.0251
PHE_1609 -4.27777 0.79513 2.66991 -0.52096 0.03614 0.22485 1.28345 -1.63551 -0 -0 -0.49206 -0.08317 0 0 -0.76276 0 0 1.65051 0.22814 0.12619 0 2.02545 1.80897 0 1.0402 5.16917 0.77443 10.0603
GLN_1610 -3.53411 0.26014 4.47817 -0.41981 0.08056 0.24576 2.05055 -1.83048 -0.00365 -0.04611 -2.56066 -0.01562 0 0 0 -2.07515 0 1.56175 0.24469 0.00704 0 3.89342 0.02763 0 -0.18838 5.37866 0.96509 8.51946
SER_1611 -1.22988 0.05782 1.527 -0.03031 0.00185 0.05389 0.3585 -0.69939 -0.00455 -0.07042 0.04854 -0.84043 0 0 0 0 0 0.17623 -0.06111 0 0.0782 0 -0.15238 0.60467 -0.77834 0.22006 0.497 -0.24305
SER_1612 -3.62413 0.07732 4.35967 -0.03031 0 0.02194 1.64393 -1.87439 -0 -0 -2.51882 -0.21243 0 0 0 -0.39253 0 0.02685 -0.00998 0.01121 0.50158 0 -0.00825 1.92022 -0.77834 0.14544 0.20053 -0.54048
VAL_1613 -5.29972 0.31816 2.85757 -0.31723 0.21575 0.07298 2.09986 -2.16104 -0.01066 -0.07369 -0.89303 -0.20858 0 0 0 0 0 0.00783 -0.06445 0.00608 0.09341 0 -0.318 0 1.9342 -0.24018 0.24848 -1.73227
ALA_1614 -5.29648 0.35909 2.5317 -0.0219 0 0 1.72039 -2.03739 -0.00202 -0.01919 -1.06978 -0.35773 0 0 0 0 0 0.00824 -0.03106 0 0 0 -0.27919 0 1.8394 -0.27859 0.26884 -2.66566
SER_1615 -4.19464 0.20492 4.6419 -0.02315 0 0.02151 1.7715 -2.28313 -0 -0 -1.5296 -0.36329 0 0 0 0 0 0.00209 0.10186 0.00144 0.481 0 0.30476 0.62155 -0.77834 -0.22708 0.19078 -1.05589
GLY_1616 -3.13282 0.13837 4.31423 -5e-05 0 0 2.16058 -2.11908 -0 -0 -2.06252 -0.41936 0 0 0 0 0 0.00385 -0.04768 0 0 0 0.31051 0 0.83697 0.49813 0.17659 0.65772
PHE_1617 -8.99175 0.84632 3.22297 -0.84145 0.03383 0.26413 2.80245 -2.56764 -0 -0 -3.47048 -0.05972 0 0 0 0 0 0.00271 -0.0058 0.05924 0 1.7919 -0.47906 0 1.0402 0.53508 0.21106 -5.606
ILE_1618 -8.47012 0.72564 5.07105 -0.51921 0.40953 0.10462 2.95963 -3.14836 -0 -0 -2.44349 0.0131 0 0 0 0 0 0.01213 -0.03326 0.05906 0.52347 0 -0.43465 0 0.73287 0.05039 0.31236 -4.07523
GLY_1619 -3.58091 0.17212 4.67964 -5e-05 0 0 2.53171 -2.2941 -0 -0 -2.41498 -0.42336 0 0 0 0 0 0.01255 -0.05803 0 0 0 0.28944 0 0.83697 0.55483 0.2284 0.53423
PHE_1620 -9.2448 0.60738 5.3126 -0.97694 0.0602 0.34059 2.70966 -2.97651 -0 -0 -2.83571 -0.00384 0 0 0 0 0 0.02079 -0.00559 0.01286 0 1.76958 -0.46176 0 1.0402 0.56275 0.13541 -3.93312
CYS_1621 -6.77097 0.25106 4.76645 -0.04873 0 0.01704 2.13383 -2.47525 -0 -0 -1.93997 -0.01162 0 0 0 0 0 0.01834 0.04476 0.01922 0.34044 0 0.29109 0 3.6196 0.01511 0.23192 0.50232
LYS_1622 -5.58118 0.41012 7.99308 -0.38185 0.03769 0.17773 4.36342 -3.35443 -0 -0 -5.58133 -0.08542 0 0 -0.90935 -0.70983 0 0.0056 -0.00752 0.26265 2.10843 0 0.01388 0 -1.5107 -0.02181 0.37186 -2.39895
SER_1623 -3.8893 0.25472 4.65113 -0.02396 0 0.02245 2.47211 -2.2259 -0.01196 -0.07234 -1.94677 -0.3832 0 0 0 0 0 0.01463 0.01816 0.01415 0.6121 0 0.24764 0.60444 -0.77834 -0.13924 0.32082 -0.23867
MET_1624 -7.49153 0.35867 3.72324 -0.7447 0.2725 0.33081 1.91577 -2.0019 -0 -0 -1.70483 -0.18037 0 0 0 0 0 0.05883 -0.08756 0.12346 2.62746 0 -0.05138 0 0.60916 -0.28066 0.35503 -2.16799
GLY_1625 -2.14475 0.27773 3.34561 -6e-05 0 0 1.67056 -1.57076 -0 -0 -2.5711 -0.39391 0 0 0 0 0 0.0299 -0.11548 0 0 0 0.31158 0 0.83697 -0.19185 0.33556 -0.18001
SER_1626 -4.11457 0.4129 4.14737 -0.01962 0 0.03146 2.17867 -2.11486 -0.04601 -0.25918 -2.60123 -0.98105 0 0 0 0 0 0.04706 -0.02347 0.00244 1.60738 0 -0.23633 0.61559 -0.77834 0.33922 0.18638 -1.60621
LYS_1627 -6.2109 0.51591 3.64414 -0.35624 0.05383 0.2128 0.73862 -1.91112 -0.03544 -0.14577 -0.60868 -0.20073 0 0 0 0 0 0.05571 -0.02033 0.08374 1.57014 0 0.21286 0 -1.5107 0.71402 0.39185 -2.80629
CYS_1628 -6.76394 0.65988 3.23385 -0.07156 0.00164 0.03925 1.46471 -1.93832 -0.01196 -0.07234 -1.77461 -0.04104 0 0 0 0 0 0.01828 -0.02303 0.0914 0.53147 0 0.07729 0 3.6196 0.22446 0.73877 0.00382
VAL_1629 -8.03513 0.70815 2.51497 -0.29163 0.21542 0.06599 2.50299 -2.39176 -0.01013 -0.08702 -2.48856 -0.13868 0 0 0 0 0 0.0101 -0.05 0.05012 0.10375 0 -0.36382 0 1.9342 -0.23775 0.62037 -5.36841
ARG_1630 -6.6004 0.48463 4.3441 -0.82867 0.2056 0.48556 1.58733 -2.26947 -0.02241 -0.16653 -1.5575 0.56888 0 0 0 0 0 0.01983 0.03289 0.10606 2.40649 0 -0.1166 0 -1.2888 -0.2937 0.40518 -2.49755
ASP_1631 -4.84028 0.28873 5.43354 -0.10646 0.00973 0.31126 2.64908 -2.53711 -0.00477 -0.0173 -4.48902 -1.14917 0 0 -0.71153 -0.85216 0 0.26542 -0.00989 0.01396 0 2.24261 -0.19908 0 -2.3716 -0.10014 0.46609 -5.70808
GLY_1632 -1.75236 0.25371 2.1948 -4e-05 0 0 1.27196 -1.08485 -0 -0 -1.82531 -0.34659 0 0 -0.71153 0 0 0.10645 0.09888 0 0 0 -0.11407 0 0.83697 0.85333 0.61169 0.39303
LYS_1633 -0.94652 0.0543 1.32116 -0.34306 0.07317 0.21246 0.26806 -0.62176 -0 -0 0.15516 -0.20298 0 0 0 0 0 0.06152 0.35023 3e-05 1.29309 0 0.37538 0 -1.5107 1.4505 0.7965 2.78653
GLY_1634 -1.29563 0.12175 1.81756 -4e-05 0 0 0.79713 -0.87916 -0.00185 -0.00503 -1.2368 -0.37918 0 0 0 0 0 0.05572 -0.13483 0 0 0 -1.38066 0 0.83697 0.30407 0.82647 -0.55351
GLY_1635 -2.34356 0.13717 2.90408 -0.00036 0 0 1.39386 -1.44313 -0.02088 -0.1353 -1.38769 -0.17556 0 0 0 0 0 0.26633 -0.13194 0 0 0 -0.60398 0 0.83697 -0.17676 0.5565 -0.32425
PHE_1636 -7.66604 0.70869 2.62503 -0.54038 0.04856 0.23962 0.64068 -2.12423 -0.03544 -0.14577 -0.54434 0.0681 0 0 0 0 0 0.09475 0.00699 0.13664 0 1.94583 -0.22385 0 1.0402 0.02344 0.72947 -2.97204
LEU_1637 -6.55645 0.40525 4.67472 -0.4623 0.22733 0.08265 2.5955 -2.50534 -0.0065 -0.02885 -3.49266 0.16655 0 0 0 0 0 0.02119 0.06454 0.0394 0.58187 0 -0.12622 0 0.18072 -0.165 0.79994 -3.50366
TYR_1638 -9.15036 0.88585 7.27429 -0.54069 0.0138 0.25053 3.07514 -3.44126 -0 -0 -2.67435 -0.07716 0 0 -0.71891 0 0 0.0343 0.03336 0.03029 0 2.05892 -0.13635 0.00877 1.2797 -0.14838 0.6549 -1.2876
ILE_1639 -7.20049 0.67197 2.26947 -0.4965 0.33199 0.10244 2.31967 -2.03997 -0.02937 -0.14332 -1.78955 -0.03262 0 0 0 0 0 0.03302 -0.02438 0.00615 0.79724 0 -0.2293 0 0.73287 -0.18108 0.66193 -4.23984
LYS_1640 -5.18007 0.54991 5.92533 -0.48282 0.1122 0.30143 2.31339 -2.51266 -0 -0 -3.18447 0.52551 0 0 0 -0.63145 0 0.02666 -0.08215 0.01917 1.91006 0 -0.03059 0 -1.5107 -0.294 0.57116 -1.65408
ASP_1641 -6.24951 0.77791 7.91113 -0.11559 0.00599 0.35124 3.66523 -3.4107 -0 -0 -5.895 -0.2913 0 0 -0.71891 -0.63145 0 0.10841 -0.04296 0.03759 0 1.97911 -0.22763 0 -2.3716 -0.44171 0.58695 -4.97279
ILE_1642 -7.75083 0.7142 2.8242 -0.63353 0.34878 0.12626 2.58894 -2.37721 -0 -0 -1.25411 0.33074 0 0 0 0 0 0.05087 -0.00768 0.17574 0.67296 0 -0.53114 0 0.73287 -0.12989 0.81309 -3.30573
PHE_1643 -6.54562 0.34242 4.53872 -0.89937 0.04982 0.30291 1.99138 -2.42853 -0.02039 -0.12178 -0.60924 0.00634 0 0 0 0 0 0.03124 -0.01999 0.07229 0 1.84096 -0.39434 0 1.0402 0.03787 0.70546 -0.07965
THR_1644 -3.58359 0.41929 3.01812 -0.21141 0.14802 0.12551 1.36795 -1.72335 -0 -0 -0.62999 -0.12943 0 0 0 0 0 0.00981 -0.08265 0.01722 1.89534 0 0.2659 2.30901 -1.0874 -0.03034 0.36676 2.46477
ARG_1645 -5.92345 0.63857 5.58349 -0.79685 0.13203 0.52534 2.82487 -2.56957 -0.0219 -0.13574 -3.05726 0.03177 0 0 -1.19244 0 0 0.01771 -0.05181 0.08942 2.64961 0 -0.04366 0 -1.2888 -0.3114 0.56208 -2.33799
ILE_1646 -6.54007 0.468 1.68579 -0.45585 0.27355 0.08651 1.81717 -1.7669 -0.02039 -0.12178 -1.03936 0.299 0 0 0 0 0 0.01024 0.02306 0.00597 0.42627 0 -0.49479 0 0.73287 -0.58907 0.578 -4.62175
ILE_1647 -4.72683 0.75458 2.99601 -0.49122 0.39038 0.1168 2.06742 -1.66187 -0 -0 -2.27876 0.09592 0 0 0 0 0 0.01112 -0.08698 0.03804 0.39602 0 -0.50041 0 0.73287 -0.59175 1.14879 -1.58987
PRO_1648 -1.85249 0.33975 0.82014 -0.17717 0.06194 0.12523 0.24794 -0.46094 -0 -0 0.05804 0.03519 0 0 0 0 0 0.44104 0.12607 0.00095 0.18628 0 -0.88497 0 -2.4119 -0.00082 1.06631 -2.2794
CYS:disulfide_1649 -3.85085 0.8499 3.0432 -0.07262 0.48988 0.08248 2.068 -1.48116 -0 -0 -1.92346 -0.37491 0 0 0 0 0.86335 5.31504 1.53174 0.17032 0.41797 0 0.08524 0 3.6196 0.29959 17.0215 28.1548
LEU_1650 -2.27938 0.14204 1.63915 -0.48931 0.22174 0.14142 0.7623 -0.90784 -0 -0 0.07 -0.01968 0 0 0 0 0 1.08848 0.24778 0.05646 0.74116 0 -0.07379 0 0.18072 0.12904 17.2011 18.8514
CYS:disulfide_1651 -3.93897 1.06233 3.1079 -0.04311 0.03662 0.01842 2.05419 -1.44003 -0 -0 -2.41168 -0.41875 0 0 0 0 0.86335 0.16537 0.28678 0.34426 0.27524 0 0.0507 0 3.6196 0.36037 2.60312 6.59569
GLY_1652 -2.4823 0.32832 3.08232 -8e-05 0 0 1.28494 -1.47897 -0.02665 -0.15558 -1.41032 -0.3875 0 0 0 0 0 0.23393 0.05695 0 0 0 -0.85043 0 0.83697 0.9508 1.31345 1.29586
ILE_1653 -6.28764 0.97308 2.89901 -0.65806 0.46266 0.14272 2.3045 -2.0487 -0.02171 -0.14728 -2.17642 0.37211 0 0 0 0 0 1.21506 -0.00218 0.01637 0.63643 0 -0.20031 0 0.73287 0.69171 0.87738 -0.21839
CYS:disulfide_1654 -5.00687 1.00524 3.94703 -0.04607 0.00378 0.02023 1.67369 -2.0455 -9e-05 -0.00034 -0.56267 -0.41835 0 0 0 0 0.5632 0.86423 0.08801 0.01665 0.53843 0 0.3555 0 3.6196 -0.15305 1.02392 5.48657
GLU_1655 -3.38029 0.24816 3.70168 -0.22572 0.04419 0.35686 1.23217 -1.66598 -0.01783 -0.12514 -0.93757 -0.59955 0 0 0 0 0 0.08476 -0.04469 0.01881 0 3.01438 -0.11541 0 -2.7348 -0.36701 0.45384 -1.05914
ARG_1656 -5.25911 0.49851 4.91552 -0.4562 0.0649 0.23247 2.37508 -2.26014 -0.00881 -0.03044 -1.52661 0.4289 0 0 0 -0.65628 0 0.04797 0.07729 0.15171 2.07607 0 -0.08633 0 -1.2888 -0.45134 0.36294 -0.79267
LYS_1657 -5.61925 0.83647 4.71972 -0.54758 0.15201 0.25675 1.92538 -2.06362 -0.05468 -0.2685 -2.07076 0.04478 0 0 0 0 0 0.02167 0.00177 0.12404 2.17106 0 0.21971 0 -1.5107 0.2262 0.91067 -0.52485
PRO_1658 -3.01494 0.55677 2.35507 -0.11996 0.00343 0.08773 0.61556 -0.98403 -0 -0 -0.15962 0.24782 0 0 0 0 0 0.04058 -0.08483 0.01533 0.11218 0 -0.93642 0 -2.4119 0.11371 1.15335 -2.41018
LYS_1659 -3.2731 0.25854 2.09729 -0.37882 0.07628 0.29393 0.71233 -1.14725 -0.00098 -0.00421 -0.81842 -0.13265 0 0 -0.31201 0 0 0.08165 0.2535 0.0876 1.68417 0 -0.03887 0 -1.5107 -0.14919 0.75372 -1.4672
VAL_1660 -6.7764 0.68042 3.03526 -0.28237 0.14298 0.06164 1.35208 -2.07955 -0.03623 -0.19501 -0.91326 -0.37288 0 0 0 0 0 0.05551 0.24032 0.00146 0.15623 0 -0.47511 0 1.9342 0.36898 0.52765 -2.57406
ILE_1661 -7.53722 1.1488 2.16275 -0.52017 0.60116 0.11692 1.3927 -2.09931 -0.01796 -0.0702 -0.63654 0.27809 0 0 0 0 0 0.07404 -0.05154 0.04673 0.53835 0 -0.59376 0 0.73287 -0.0663 0.80624 -3.69434
TYR_1662 -9.4287 0.87062 3.4491 -0.6045 0.06881 0.32812 2.67856 -2.90363 -0.00115 -0.00316 -3.39034 -0.17132 0 0 -0.31201 0 0 0.03718 0.00243 0.00253 0 1.86821 -0.38107 0.44926 1.2797 -0.43124 1.00854 -5.58408
CYS:disulfide_1663 -6.15246 1.29078 5.00502 -0.04508 0.00029 0.01886 2.46644 -2.39191 -0 -0 -2.71182 -0.22138 0 0 0 0 0.5632 0.03197 0.12137 0.26577 0.1859 0 0.02879 0 3.6196 -0.30028 1.09427 2.86932
GLN_1664 -5.70323 0.70354 6.24694 -0.31341 0.06505 0.25241 2.93176 -2.73546 -0.00882 -0.03621 -2.83349 -0.17178 0 0 0 -1.83451 0 0.03621 -0.00833 0.02165 0 4.31977 -0.18426 0 -0.18838 -0.29937 0.91379 1.17387
LYS_1665 -3.8081 0.46154 3.53596 -0.44739 0.09741 0.27795 1.30286 -1.56149 -6e-05 -0.00108 -0.88401 -0.22156 0 0 0 0 0 0.02465 0.03023 0.00183 2.24441 0 -0.05941 0 -1.5107 -0.42079 0.45243 -0.48533
SER_1666 -6.33322 0.52751 5.80539 -0.03992 3e-05 0.0518 3.50927 -2.79954 -0 -0 -2.55141 -0.49975 0 0 0 0 0 0.01762 -0.02557 0.07829 0.17625 0 -0.20273 1.91149 -0.77834 -0.61152 0.31361 -1.45074
LEU_1667 -8.36774 0.8769 4.24728 -0.4992 0.29244 0.14133 2.87752 -2.83105 -0 -0 -1.66841 0.05804 0 0 0 0 0 0.00361 -0.06002 0.04256 0.19317 0 -0.04781 0 0.18072 -0.58049 0.55761 -4.58351
GLN_1668 -2.97243 0.1768 3.59488 -0.89184 0.13426 0.97397 1.31651 -1.61925 -0 -0 -0.51837 -0.92796 0 0 0 0 0 0.00442 -0.07422 0.02926 0 2.79469 -0.12256 0 -0.18838 -0.27598 0.46997 1.90379
GLU_1669 -4.10978 0.32261 4.19767 -0.43699 0.08021 0.91118 1.32042 -1.8501 -0.02193 -0.1363 -1.98235 -0.38724 0 0 -1.19244 0 0 0.02705 -0.01945 0.00632 0 2.83392 -0.06157 0 -2.7348 -0.2889 0.33551 -3.18696
VAL_1670 -6.45377 0.70734 2.44172 -0.31186 0.45939 0.08286 1.79625 -2.11486 -0 -0 -1.11866 -1.06964 0 0 0 0 0 0.07029 0.02458 0.00272 0.26732 0 0.36749 0 1.9342 0.70866 0.87467 -1.33132
ASN_1671 -3.5049 0.33489 3.85593 -0.2845 0.07715 0.51405 1.49014 -1.86632 -0.01506 -0.08366 -0.12936 -1.37557 0 0 0 0 0 0.03585 -0.06781 0.10292 0 2.68374 -0.12989 0 -0.93687 1.06879 0.96363 2.73315
GLN_1672 -5.04993 0.47394 3.58379 -0.75571 0.2362 1.08183 1.5746 -1.90867 -0.00448 -0.02029 -1.40129 -2.3092 0 0 0 -0.85216 0 0.03862 0.0346 0.03081 0 3.58818 -0.15386 0 -0.18838 -0.18332 0.6343 -1.55041
PHE_1673 -9.44466 0.97684 2.46255 -0.60959 0.03446 0.34708 2.49352 -2.53334 -0.00543 -0.0229 -2.31391 0.0463 0 0 0 0 0 0.02364 0.03861 0.01083 0 1.97428 -0.19148 0 1.0402 -0.51109 0.38744 -5.79666
SER_1674 -3.73201 0.46467 3.45106 -0.03141 4e-05 0.05383 1.47514 -1.58441 -0.02605 -0.14974 -0.77121 -0.87512 0 0 0 0 0 0.04454 -0.04905 0.01585 0.71373 0 0.40915 0.60884 -0.77834 -0.13584 0.32056 -0.57578
LYS_1675 -6.15016 0.56081 7.53067 -0.36213 0.05789 0.14694 3.19643 -3.02374 -0.02119 -0.13255 -3.71575 0.0825 0 0 0 0 0 0.02314 -0.00492 0.03204 2.1698 0 -0.04217 0 -1.5107 0.20017 1.28922 0.3263
PRO_1676 -6.44265 0.75777 4.18558 -0.17976 0.00143 0.12567 1.73101 -1.7411 -0 -0 -0.95343 0.01353 0 0 0 0 0 0.01103 -0.06355 0.00333 0.78179 0 -0.4927 0 -2.4119 0.02725 1.49139 -3.15531
ILE_1677 -7.84822 0.40196 3.89938 -0.50118 0.33183 0.10375 2.23358 -2.54522 -0 -0 -2.3685 -0.0848 0 0 0 0 0 0.02143 -0.02313 0.01189 0.64945 0 -0.45978 0 0.73287 -0.10826 0.63989 -4.91305
LEU_1678 -7.79019 0.56488 2.50691 -0.48082 0.27986 0.1247 1.94316 -2.12967 -0.03164 -0.14159 -0.94339 0.19341 0 0 0 0 0 0.04902 0.32365 0.01259 0.296 0 -0.30631 0 0.18072 -0.20331 0.89927 -4.65276
TRP_1679 -10.6734 1.10992 4.39898 -1.31977 0.08731 0.62312 2.48836 -3.20241 -0 -0 -0.60032 -0.27673 0 0 0 0 0 0.046 0.05729 0.10128 0 2.27901 -0.23917 0 1.6906 -0.19199 0.97361 -2.64832
ASP_1680 -6.60029 0.3592 8.91227 -0.10952 0.01958 0.33638 3.49203 -3.89987 -0 -0 -5.74767 -0.32151 0 0 0 -0.35374 0 0.02673 0.03808 0.05832 0 1.90948 0.21504 0 -2.3716 -0.11593 0.38093 -3.77209
TYR_1681 -11.4473 1.40084 5.55342 -0.99095 0.06894 0.36653 4.11533 -3.66241 -0.00161 -0.00825 -3.28507 -0.28811 0 0 0 -0.75705 0 0.02018 0.02865 0.02681 0 1.94405 -0.31168 0.02639 1.2797 -0.1293 0.38152 -5.66937
PHE_1682 -10.0008 0.96184 3.44424 -0.77729 0.02787 0.24634 2.787 -2.99795 -0 -0 -2.81027 -0.05936 0 0 0 0 0 0.00453 0.00035 0.00115 0 1.79033 -0.48787 0 1.0402 0.04163 0.47333 -6.31476
SER_1683 -6.1069 0.26001 5.91298 -0.02267 0 0.02093 3.15844 -2.99785 -0.00094 -0.02127 -3.41258 -0.3782 0 0 0 0 0 0.01001 0.08259 0 0.50713 0 0.31373 0.61081 -0.77834 0.06059 0.30795 -2.47358
LEU_1684 -9.31648 0.90496 5.41415 -0.49069 0.22024 0.1205 3.2527 -3.46505 -0 -0 -2.45498 0.23317 0 0 0 0 0 0.0092 0.00317 0.4373 0.36457 0 -0.26956 0 0.18072 -0.13845 0.34969 -4.64484
VAL_1685 -8.37332 0.68025 3.85717 -0.30741 0.22873 0.06978 2.89971 -3.04976 -0.01363 -0.1595 -2.5203 -0.09188 0 0 0 0 0 0.02096 -0.04007 0.00443 0.04843 0 -0.34456 0 1.9342 -0.16834 0.37413 -4.951
LEU_1686 -7.68891 0.39711 2.98285 -0.46712 0.16671 0.11282 2.5865 -2.63318 -0 -0 -2.39443 0.18265 0 0 0 0 0 0.01858 0.06569 0.01986 0.29072 0 -0.2983 0 0.18072 -0.19967 0.34426 -6.33316
THR_1687 -7.45468 1.16866 6.47316 -0.21726 0.25223 0.07726 3.52814 -3.33828 -0 -0 -3.4123 -0.10167 0 0 0 0 0 0.03784 -0.01952 0.07868 0.05925 0 -0.0073 2.33671 -1.0874 -0.11307 0.49133 -1.24823
ASN_1688 -9.3351 0.69552 8.28366 -0.1923 0.0495 0.28077 4.40323 -4.39204 -0.00921 -0.07494 -4.13059 -0.30987 0 0 0 -0.9262 0 0.02208 0.09845 0.1228 0 1.52109 0.25775 0 -0.93687 0.09016 0.72735 -3.75479
ALA_1689 -6.13826 0.76462 3.29074 -0.02151 0 0 2.46086 -2.73087 -0 -0 -1.5222 -0.36694 0 0 0 0 0 0.03317 0.03328 0 0 0 -0.24235 0 1.8394 -0.21101 0.6698 -2.14128
CYS:disulfide_1690 -5.91895 0.61539 4.21723 -0.05824 0 0.04746 2.35591 -2.29207 -0.00611 -0.02001 -2.2845 -0.35957 0 0 0 0 -0.0099 0.0245 0.04932 0.04366 0.65646 0 0.29153 0 3.6196 0.21801 0.65637 1.84609
GLU_1691 -6.83346 0.37239 6.16988 -0.21646 0.02631 0.31018 2.41158 -2.84489 -9e-05 -0.00166 -2.38811 -0.57924 0 0 0 0 0 0.0338 0.11222 0.10918 0 3.30099 -0.12096 0 -2.7348 0.5122 0.80472 -1.55622
LEU_1692 -7.93068 0.42024 3.39295 -0.49395 0.22127 0.1278 2.46905 -2.64381 -0 -0 -3.18341 0.16884 0 0 0 0 0 0.1455 -0.02369 0.04752 0.35258 0 -0.22292 0 0.18072 0.14546 0.88331 -5.94321
GLY_1693 -4.28735 0.35178 4.14056 -0.00069 0 0 2.32851 -2.3105 -0 -0 -0.93288 -0.23713 0 0 0 0 0 0.39886 -0.06784 0 0 0 -1.54107 0 0.83697 0.43269 0.46639 -0.42171
GLU_1694 -4.44163 0.69519 4.49326 -0.23663 0.04124 0.36239 2.4931 -2.13174 -0.03091 -0.32112 -3.49378 -0.60124 0 0 0 0 0 0.04571 -0.08134 0.0242 0 3.49712 -0.25456 0 -2.7348 0.0207 0.33469 -2.32014
TRP_1695 -8.54676 0.66631 3.97951 -1.29583 0.08892 0.50326 1.72543 -2.77153 -0.02282 -0.15214 -0.89391 -0.36303 0 0 0 0 0 0.01427 -0.16685 0.03466 0 1.31062 -0.05846 0 1.6906 -0.41846 0.41998 -4.25623
VAL_1696 -7.63199 1.07254 1.86259 -0.30665 0.26247 0.05806 2.27452 -2.44412 -0 -0 -1.00677 0.30116 0 0 -0.88579 0 0 0.00904 -0.08297 0.13941 0.38019 0 0.57491 0 1.9342 -0.10959 0.50773 -3.09104
PHE_1697 -9.45906 1.42278 2.13433 -0.53349 0.04629 0.27231 1.75577 -2.43865 -0.01028 -0.07524 -2.21137 -0.07018 0 0 -0.24354 0 0 0.04873 -0.05888 0.02713 0 2.05092 -0.13656 0 1.0402 -0.29896 0.84776 -5.88996
SER_1698 -3.73113 0.19239 5.15292 -0.0229 0 0.01928 1.98102 -2.26293 -0.03035 -0.24346 -2.34446 0.09384 0 0 -0.67645 0 0 0.04972 0.00977 0.03872 0.67531 0 -0.14455 0.60848 -0.77834 -0.33713 0.74216 -1.00808
ALA_1699 -2.32251 0.11167 1.87445 -0.02363 0 0 0.45982 -1.03592 -0.00947 -0.06971 -0.02347 -0.18071 0 0 0 0 0 0.06003 -0.01597 0 0 0 -0.16965 0 1.8394 -0.46099 0.28346 0.31681
VAL_1700 -4.29793 0.53202 1.68108 -0.39098 0.42115 0.09601 0.32239 -1.22833 -0 -0 -0.34145 -0.07635 0 0 0 0 0 0.05347 -0.05478 0.00062 1.1062 0 -0.64736 0 1.9342 -0.59244 0.2098 -1.27268
LYS_1701 -4.22966 0.19194 3.76572 -0.4851 0.14271 0.28207 1.95984 -1.80269 -0.00357 -0.01104 -3.0661 -0.06609 0 0 0 0 0 0.04897 -0.00934 0.01799 1.79986 0 0.1078 0 -1.5107 -0.24787 0.25972 -2.85554
SER_1702 -1.74752 0.32449 1.51063 -0.02818 0.00053 0.02409 0.24843 -0.70688 -0 -0 -0.08446 0.03917 0 0 0 0 0 0.30905 0.06404 2e-05 0.4722 0 0.43333 0.60021 -0.77834 0.1434 0.7991 1.62331
PRO_1703 -3.0199 0.53694 1.94077 -0.2159 0.01269 0.15756 0.614 -0.80201 -0 -0 -0.31917 0.00284 0 0 0 0 0 0.0883 0.09063 0.02167 0.31324 0 -0.73508 0 -2.4119 0.14834 0.88565 -2.69132
GLN_1704 -1.73369 0.05945 1.70804 -0.74652 0.15386 0.58898 0.65692 -0.79353 -0 -0 -0.96804 -0.45363 0 0 -0.88495 0 0 0.05648 0.00498 0.05918 0 3.05292 0.1406 0 -0.18838 0.37964 0.33709 1.42941
ALA_1705 -2.32352 0.36391 1.45046 -0.02407 0 0 0.66375 -0.97093 -0 -0 -1.01535 -0.20455 0 0 -0.88495 0 0 0.02923 0.22683 0 0 0 -0.05307 0 1.8394 0.056 0.68756 -0.1593
PRO_1706 -3.62853 0.72114 2.58665 -0.2069 0.01276 0.15264 1.41797 -1.14022 -0.01198 -0.13636 -0.65387 -0.06217 0 0 0 0 0 0.0369 0.03216 0.00289 0.30572 0 -0.73419 0 -2.4119 -0.48737 0.84044 -3.36423
LEU_1707 -2.54239 0.30223 2.15954 -0.49399 0.24729 0.12501 1.30176 -1.10494 -0 -0 -1.21183 0.25039 0 0 0 0 0 0.02781 -0.14629 0.00447 0.38087 0 -0.08322 0 0.18072 -0.06988 0.48437 -0.18807
VAL_1708 -2.86424 0.43468 2.21894 -0.32531 0.36061 0.07545 0.83143 -1.1434 -0 -0 0.25952 -0.27384 0 0 0 0 0 0.02436 -0.18143 0.00034 1.06273 0 0.37399 0 1.9342 0.17485 0.38196 3.34484
LEU_1709 -4.18001 0.41493 2.49021 -0.51072 0.27827 0.15196 1.72556 -1.48287 -0 -0 -2.00012 0.09978 0 0 0 0 0 0.12655 -0.07461 0.01048 0.07601 0 -0.09609 0 0.18072 -0.10291 0.38967 -2.50318
CYS_1710 -2.64191 0.13574 2.48506 -0.06577 0.01197 0.02301 1.18481 -1.21711 -0.01198 -0.13636 -1.27551 -0.27552 0 0 0 0 0 0.30202 -0.0074 0.00305 0.37504 0 0.43585 0 3.6196 0.38923 0.75369 4.08748
ASN_1711 -3.55175 0.76128 2.61895 -0.15715 0.00498 0.22131 1.02732 -1.32451 -0 -0 -0.95032 -0.35417 0 0 0 0 0 4.78363 15.2693 0.06223 0 1.94019 -0.49655 0 -0.93687 1.17315 11.0634 31.1544
LYS_1712 -4.36699 1.24112 4.31186 -0.42168 0.11589 0.13117 2.07047 -1.77787 -0.04328 -0.2837 -3.6903 -0.02294 0 0 0 -0.59124 0 0.79319 0.10992 0.22989 2.67565 0 0.44919 0 -1.5107 1.25468 13.4158 14.0901
ASN_1713 -3.07434 0.08799 2.64624 -0.35187 0.06138 0.68735 0.33338 -1.27774 -0.0084 -0.12682 -0.0253 -0.75541 0 0 0 0 0 1.4345 0.12802 0.00848 0 1.80948 -0.52269 0 -0.93687 0.74769 2.94626 3.81131
PHE_1714 -6.33465 0.76014 3.68136 -0.54503 0.22593 0.26614 1.85683 -2.06108 -0.04924 -0.2678 -2.91977 -0.04394 0 0 0 0 0 0.22934 -0.01438 0.00259 0 3.60463 -0.17771 0 1.0402 -0.05254 0.52929 -0.26968
PHE_1715 -5.24287 0.45382 2.20783 -1.04966 0.12717 0.64071 0.59861 -1.48543 -6e-05 -0.00018 -0.68224 -0.20864 0 0 0 0 0 0.22777 0.19692 0.10083 0 1.61112 -0.49605 0 1.0402 -0.23071 0.67102 -1.51983
TRP_1716 -7.76526 0.78792 3.50433 -1.20078 0.09802 0.63665 2.50119 -2.61125 -0.00223 -0.00616 -1.68011 -0.40475 0 0 0 0 0 0.03536 0.01847 0.04929 0 1.75895 -0.49376 0 1.6906 0.02701 0.48364 -2.57286
ALA_1717 -2.89201 0.51985 0.41138 -0.02775 0.00235 0 0.29487 -0.89032 -0.00803 -0.03096 -0.42274 -0.35526 0 0 0 0 0 0.07078 -0.06217 0 0 0 0.5036 0 1.8394 0.39985 0.4069 -0.24026
VAL_1718 -6.53758 0.70264 1.76053 -0.3785 0.34497 0.09176 2.31022 -1.98129 -0.00223 -0.00616 -2.48934 -0.10844 0 0 0 0 0 0.05309 -0.05298 0.05281 0.87214 0 -0.80616 0 1.9342 0.02997 0.3383 -3.87207
LYS_1719 -3.32887 0.47435 2.17114 -0.34517 0.0336 0.15452 0.46539 -1.03483 -0.0171 -0.13757 -0.39442 0.07279 0 0 0 0 0 0.12072 0.0617 0.00625 1.91646 0 0.15562 0 -1.5107 -0.02881 0.9909 -0.17401
PRO_1720 -5.42239 0.99988 3.17119 -0.20269 0.00673 0.14903 1.17434 -1.29982 -0 -0 -1.30238 -0.09893 0 0 0 0 0 0.37212 -0.01558 0.00725 0.78085 0 -0.78736 0 -2.4119 -0.12615 1.20669 -3.79912
LYS_1721 -2.58854 0.26377 3.33853 -0.32692 0.05404 0.2072 1.27912 -1.36672 -0 -0 -2.20551 -0.36258 0 0 -0.94535 0 0 0.2772 0.21314 0.00369 1.7897 0 0.26479 0 -1.5107 0.76995 0.5633 -0.2819
ALA_1722 -2.8396 0.19348 1.7264 -0.0218 0 0 0.79506 -1.26273 -0 -0 -1.02972 -0.16409 0 0 0 0 0 0.08243 -4e-05 0 0 0 -0.07315 0 1.8394 0.86292 0.29025 0.39882
VAL_1723 -3.38615 0.15435 3.0648 -0.28125 0.18363 0.06886 1.2438 -1.75469 -7e-05 -0.00118 -1.38563 -0.55342 0 0 -0.55129 0 0 0.11296 0.10689 0.00115 0.22211 0 -0.52294 0 1.9342 -0.24697 0.24205 -1.34879
ARG_1724 -6.09346 0.3434 4.40696 -0.39334 0.0173 0.17732 1.81346 -2.26302 -0.0143 -0.1192 -1.17566 0.39954 0 0 -0.65501 0 0 0.13106 -0.03615 0.25441 2.31051 0 -0.07457 0 -1.2888 -0.30354 0.43518 -2.12791
GLN_1725 -5.41382 0.20363 4.41484 -0.64045 0.08597 0.72054 2.06144 -2.15666 -0.01041 -0.10584 -2.54749 -0.65359 0 0 -0.55129 0 0 0.11331 0.19215 0.07848 0 2.3848 -0.12325 0 -0.18838 -0.52822 0.60436 -2.05988
ILE_1726 -6.94303 1.22725 1.35792 -0.62419 0.44078 0.21947 1.14246 -1.61321 -0.00973 -0.06094 0.54626 -0.2562 0 0 0 0 0 0.16323 0.00023 0.20036 0.24072 0 0.27518 0 0.73287 0.3247 1.1183 -1.5176
GLU_1727 -3.28111 0.32898 3.88218 -0.2288 0.03144 0.37387 1.76455 -1.71299 -0 -0 -1.32779 -0.48346 0 0 0 0 0 0.21618 0.07296 0.0407 0 2.68621 -0.0484 0 -2.7348 1.27754 1.33666 2.19392
ASP_1728 -3.16806 0.33285 3.85184 -0.15291 0.01735 0.55612 1.55786 -1.7134 -0.00027 -0.00462 -2.05899 -0.53859 0 0 -1.15385 0 0 0.22553 0.08028 0.02744 0 3.72245 -0.06259 0 -2.3716 2.62674 1.17751 2.95108
GLN_1729 -2.47921 0.38833 3.3446 -0.89681 0.16245 0.98877 1.42087 -1.49537 -0 -0 -1.08936 -0.9993 0 0 -0.49884 0 0 0.29173 0.04492 0.0076 0 2.85205 -0.10489 0 -0.18838 1.83665 0.91823 4.50407
LEU_1730 -7.0183 1.17633 2.62944 -0.57817 0.38439 0.17694 1.49538 -2.12902 -0.00389 -0.04556 -1.19488 0.06367 0 0 0 0 0 0.05815 0.1304 0.01416 0.19011 0 0.6912 0 0.18072 0.63915 0.67126 -2.4685
GLY_1731 -2.62129 0.11468 3.29407 -0.00021 0 0 1.21721 -1.61757 -0.02158 -0.14494 -0.66707 -0.19203 0 0 0 0 0 0.10455 -0.09814 0 0 0 -0.7366 0 0.83697 0.71451 0.65805 0.8406
MET_1732 -4.68352 0.63629 2.29257 -0.40813 0.0254 0.08737 0.91443 -1.34555 -0 -0 0.52801 0.05092 0 0 0 0 0 0.28081 0.03519 0.16193 1.90732 0 0.1294 0 0.60916 -0.315 0.9584 1.86501
ASN_1733 -5.89196 1.16279 5.11863 -0.18721 0.01065 0.30517 2.08304 -2.53304 -0.01548 -0.11485 -1.41132 -0.84082 0 0 0 -0.24067 0 0.16442 0.13901 0.19931 0 1.48191 0.46815 0 -0.93687 0.1791 1.31283 0.45278
HIS_1734 -7.29304 0.56449 5.60055 -0.41196 0.06811 0.38408 2.97943 -3.18522 -0.00958 -0.08224 -1.85022 -0.52191 0 0 0 0 0 0.03017 -0.01023 8e-05 0 2.85405 -0.03048 0 -0.45461 0.42202 0.71143 -0.23509
VAL_1735 -6.39179 0.47383 1.27554 -0.31929 0.23474 0.07347 1.52654 -1.9473 -0.02158 -0.14494 -0.53633 -0.29523 0 0 0 0 0 0.00552 -0.05722 0.00156 0.25248 0 -0.3383 0 1.9342 -0.08478 0.33112 -4.02775
LEU_1736 -7.63547 0.29722 2.50025 -0.67035 0.30611 0.1771 1.84393 -2.22964 -0 -0 -0.87441 0.22337 0 0 0 0 0 0.01068 0.13849 0.00968 2.95481 0 -0.31152 0 0.18072 -0.22427 0.48729 -2.81601
HIS_D_1737 -6.71931 0.49701 6.86052 -0.67927 0.01227 0.69842 3.35195 -3.39734 -0 -0 -3.44174 -0.32509 0 0 -0.5223 0 0 0.20017 0.03015 0.0273 0 1.63505 -0.14568 0 -0.45461 -0.16736 0.52742 -2.01244
SER_1738 -5.9011 0.18509 6.71026 -0.03151 0 0.06484 3.44225 -3.11175 -0.00078 -0.00333 -3.37954 -0.6873 0 0 0 -0.61847 0 0.0643 0.12207 0.02491 0.85433 0 0.31813 1.79075 -0.77834 0.04452 0.3759 -0.51478
ILE_1739 -9.65144 1.07971 3.91276 -0.51072 0.39341 0.10029 3.02881 -3.13886 -0 -0 -2.34402 0.06351 0 0 0 0 0 0.299 0.07571 0.0233 0.53139 0 -0.43166 0 0.73287 0.0377 0.4006 -5.39763
ARG_1740 -7.1391 0.66769 5.18927 -1.70871 0.49303 1.92534 1.94561 -2.39896 -0 -0 -1.17804 -2.05635 0 0 0 0 0 0.28319 -0.06567 0.21616 2.99001 0 -0.19535 0 -1.2888 -0.12179 0.52649 -1.91598
ARG_1741 -5.81184 0.22325 7.30465 -0.55139 0.10374 0.33649 2.97553 -2.92786 -0 -0 -3.71668 0.28814 0 0 0 -1.38228 0 0.33851 0.08023 0.28656 2.38356 0 0.00931 0 -1.2888 -0.01753 0.74564 -0.62074
ASN_1742 -5.78688 0.37465 4.2981 -0.18947 0.02117 0.28734 1.31356 -2.12193 -0.01878 -0.10164 -1.27929 -0.31772 0 0 0 0 0 0.29517 -0.04707 0.00111 0 1.8153 0.04481 0 -0.93687 0.31646 0.64604 -1.38593
TYR_1743 -8.55649 1.19229 4.62716 -0.64183 0.04949 0.39599 3.59995 -2.87125 -0.00634 -0.09218 -3.26944 -0.20914 0 0 0 0 0 0.32975 0.06445 0.03505 0 1.90271 -0.15375 0.05685 1.2797 0.0386 1.00499 -1.22342
PRO_1744 -5.53828 0.71429 4.06996 -0.08639 7e-05 0.05336 1.84404 -1.80414 -0 -0 -0.89549 0.72341 0 0 0 0 0 0.03904 -0.0853 0.01696 0.64995 0 -0.49427 0 -2.4119 -0.32807 0.95704 -2.57572
LYS_1745 -4.65224 0.55223 4.36318 -0.40284 0.07304 0.19379 1.74144 -1.92821 -0 -0 -0.29576 0.2118 0 0 0 0 0 0.02088 -0.04854 0.02396 2.14006 0 -0.06954 0 -1.5107 -0.40227 0.34457 0.35486
LEU_1746 -7.6426 0.96997 3.82728 -0.47655 0.19117 0.10842 2.21088 -2.41946 -0 -0 -0.07861 0.15126 0 0 0 0 0 0.01166 0.14068 0.0104 0.28243 0 -0.27583 0 0.18072 -0.31226 0.44817 -2.67228
PHE_1747 -9.28815 0.96262 4.17941 -0.83223 0.03839 0.27306 1.69649 -2.61186 -0.0001 -0.00037 -0.28273 -0.07077 0 0 0 0 0 0.01581 0.0256 0.06404 0 1.82695 -0.42464 0 1.0402 -0.07896 0.48471 -2.98254
GLU_1748 -3.37366 0.14816 3.83817 -0.43421 0.07499 0.90293 1.21028 -1.75472 -0 -0 -1.31824 -0.40134 0 0 0 0 0 0.01462 -0.04311 0.01542 0 3.23974 -0.25932 0 -2.7348 -0.11792 0.48364 -0.50937
GLU_1749 -4.7219 0.5472 6.87266 -0.22944 0.02228 0.35627 3.28267 -2.84215 -0 -0 -3.9269 -0.43776 0 0 0 -0.61991 0 0.04607 0.00471 0.02751 0 3.58258 0.30137 0 -2.7348 0.03331 0.59222 0.15599
HIS_D_1750 -5.0134 0.33213 3.67591 -0.39122 0.04077 0.53591 1.98688 -1.80752 -0 -0 -2.33107 -0.43519 0 0 -2.08054 0 0 0.06514 0.10251 0.01509 0 1.63271 -0.23708 0 -0.45461 0.06853 0.91175 -3.3833
LEU_1751 -6.9146 0.81032 0.83469 -0.42314 0.21316 0.05785 1.14943 -1.58205 -0.0001 -0.00037 0.51988 0.14042 0 0 0 0 0 0.0909 0.08361 0.20691 0.66735 0 0.10554 0 0.18072 -0.0674 0.90312 -3.02376
ALA_1752 -4.16123 1.32785 1.33977 -0.02839 0.0275 0 1.02735 -1.26921 -0.01178 -0.102 -0.18229 -0.59706 0 0 0 0 0 0.01906 0.11408 0 0 0 0.26466 0 1.8394 0.99078 1.39725 1.99574
PRO_1753 -2.90445 0.41208 1.045 -0.08353 0 0.05144 0.39234 -0.60022 -0 -0 0.49967 0.70174 0 0 0 0 0 0.02044 -0.05517 0.00037 0.59573 0 -0.21768 0 -2.4119 0.76874 1.47329 -0.31211
PHE_1754 -6.28533 0.61518 1.51315 -0.59526 0.03652 0.3624 0.98089 -1.4942 -0 -0 -1.0167 0.0501 0 0 0 0 0 0.11 -0.05294 0.11029 0 2.11605 -0.10702 0 1.0402 0.11907 0.63787 -1.85973
MET_1755 -7.86578 1.35409 3.38244 -0.30234 0.05415 0.05628 2.26855 -2.0618 -0.01178 -0.102 -1.57205 -0.33013 0 0 0 0 0 0.02402 0.01401 0.06506 1.48827 0 0.04324 0 0.60916 0.70883 0.63033 -1.54745
ASN_1756 -1.71361 0.07857 2.42018 -0.18619 0.03082 0.28304 0.99668 -1.13212 -0 -0 -0.24532 -0.39972 0 0 0 0 0 0.02996 0.03083 0.03317 0 1.64982 0.04148 0 -0.93687 0.28572 0.51618 1.78263
ASP_1757 -3.94329 0.67744 4.98184 -0.22817 0.06101 0.76883 2.57531 -2.33485 -0.01548 -0.11485 -1.98354 -3.39125 0 0 0 0 0 0.03619 0.04448 0.31215 0 2.83602 -0.46738 0 -2.3716 -0.34381 0.54146 -2.35949
LEU_1758 -8.00508 1.21151 4.8294 -0.51687 0.3345 0.13933 3.00731 -2.88787 -0 -0 -2.02138 0.19454 0 0 0 0 0 0.01113 0.03908 0.04128 0.29591 0 -0.23156 0 0.18072 -0.42318 0.92077 -2.88047
GLN_1759 -4.91664 0.33137 5.66692 -0.85268 0.13939 0.93234 2.1819 -2.66079 -0 -0 -2.79546 -0.98461 0 0 0 -0.57638 0 0.08144 -0.02076 0.08098 0 2.96896 -0.2504 0 -0.18838 -0.37984 0.6262 -0.61644
VAL_1760 -5.10973 0.45702 4.90353 -0.30147 0.18534 0.06761 2.5175 -2.52559 -0 -0 -1.24967 -0.16488 0 0 0 0 0 0.02465 -0.05512 0.00453 0.18142 0 -0.34556 0 1.9342 -0.2423 0.34388 0.62536
ASN_1761 -6.82544 0.65717 6.39516 -0.19231 0.04186 0.30916 2.85522 -3.23112 -9e-05 -0.00025 -1.53615 -0.28232 0 0 -0.5223 -0.24067 0 0.00996 0.06597 0.15021 0 1.76115 0.5231 0 -0.93687 0.05621 0.5106 -0.43174
ARG_1762 -6.96047 0.37172 6.93184 -0.68463 0.08333 0.42459 2.67337 -3.08437 -0 -0 -2.67606 0.31374 0 0 0 -0.57638 0 0.00996 -0.04082 0.08767 1.45006 0 -0.07441 0 -1.2888 -0.08752 0.55587 -2.57132
SER_1763 -3.20644 0.13006 4.21878 -0.04025 0.01984 0.03037 1.82461 -1.94195 -0 -0 -1.80864 0.05496 0 0 0 0 0 0.02146 0.01483 0.09862 0.30701 0 0.25143 1.77595 -0.77834 0.478 0.58241 2.03271
LEU_1764 -3.9813 0.40437 3.36736 -0.53885 0.28595 0.18586 1.60964 -1.90616 -0.01576 -0.15166 -2.35202 -0.01198 0 0 0 0 0 0.02088 0.01275 0.13057 0.20796 0 0.46977 0 0.18072 0.99235 1.5174 0.42787
ASP_1765 -3.08008 0.35552 4.34962 -0.23792 0.13828 0.76922 1.73345 -1.91787 -0.01566 -0.15141 -1.23004 -1.41575 0 0 0 -0.40537 0 0.06634 -0.06195 0.00426 0 1.95248 -0.8917 0 -2.3716 0.44711 1.50367 -0.4594
SER_1766 -2.37979 0.2375 3.37927 -0.03517 0.01614 0.02934 1.82703 -1.52602 -0.00958 -0.08224 -1.09779 -0.4745 0 0 0 -0.40537 0 0.41503 -0.10562 0.05832 0.06234 0 0.20485 1.8494 -0.77834 0.23426 0.46599 1.88505
GLY_1767 -2.71782 0.2475 2.17795 -0.00027 0 0 0.58987 -1.26148 -0 -0 -0.10124 -0.16361 0 0 0 0 0 0.4161 -0.0569 0 0 0 -0.77478 0 0.83697 0.10118 0.2209 -0.48564
ARG_1768 -2.37439 0.13469 1.6663 -0.4765 0.10553 0.30554 0.48317 -0.96091 -0 -0 0.33031 -0.13196 0 0 0 0 0 0.2159 -0.10334 0.14087 1.68811 0 -0.15972 0 -1.2888 -0.09545 0.43148 -0.08917
LEU_1769 -5.86616 0.33353 2.37174 -0.48639 0.20741 0.10389 0.74303 -1.78051 -0.00634 -0.03499 -0.22398 0.18795 0 0 0 0 0 0.05464 0.35404 0.22583 3.08971 0 -0.11209 0 0.18072 -0.35785 0.59414 -0.42168
LYS_1770 -2.09368 0.11225 1.66602 -0.31358 0.02592 0.14309 0.66826 -0.84823 -0 -0 0.68992 0.09179 0 0 0 0 0 0.07302 -0.03643 0.0039 1.69998 0 -0.02937 0 -1.5107 -0.36528 0.72788 0.70475
PHE_1771 -7.90083 0.58036 2.17121 -0.61327 0.03386 0.34679 1.68212 -1.9034 -0.00649 -0.05841 -1.03578 0.05943 0 0 0 0 0 0.02769 0.15948 0.00861 0 2.06619 -0.24557 0 1.0402 0.00202 0.76611 -2.81967
LEU_1772 -7.10108 1.00286 3.79917 -0.6684 0.2022 0.21903 2.05917 -2.49616 -0.017 -0.10518 -1.13947 0.2002 0 0 0 0 0 0.02667 0.00807 0.13935 0.82828 0 -0.1823 0 0.18072 0.13765 0.73803 -2.16819
ASP_1773 -5.40255 0.1816 6.67061 -0.11105 0.01289 0.34128 2.67388 -2.99925 -0.02512 -0.13662 -4.08069 -0.41336 0 0 0 -0.87139 0 0.05458 -0.01082 0.00685 0 1.73494 0.05823 0 -2.3716 -0.08741 0.61566 -4.15934
VAL_1774 -6.08515 0.36656 3.05406 -0.30842 0.19134 0.07173 2.35978 -2.40563 -0 -0 -1.43581 -0.31162 0 0 0 0 0 0.00946 -0.0277 0.00074 0.198 0 -0.39715 0 1.9342 -0.13959 0.28895 -2.63624
CYS:disulfide_1775 -6.05606 0.24537 4.57224 -0.03553 0 0.01317 2.41783 -2.53267 -0 -0 -2.02547 -0.38312 0 0 0 0 -0.0099 0.01764 0.05533 0.24768 0.29628 0 0.27247 0 3.6196 0.11669 0.54432 1.37587
VAL_1776 -7.75402 1.09328 4.13641 -0.29642 0.18581 0.06637 2.90563 -2.84702 -0.00698 -0.06263 -2.99897 -0.01662 0 0 0 0 0 0.03324 -0.07132 0.01454 0.02758 0 -0.36359 0 1.9342 0.15574 0.50545 -3.35933
ALA_1777 -5.54361 0.30619 3.40563 -0.02226 0 0 2.45027 -2.44739 -0.02256 -0.19403 -1.85224 -0.36572 0 0 0 0 0 0.02456 -0.01118 0 0 0 -0.3413 0 1.8394 -0.23585 0.38862 -2.62147
LEU_1778 -8.11035 0.44346 3.75434 -0.4533 0.14223 0.10203 2.53834 -2.83965 -0 -0 -2.33876 0.19966 0 0 0 0 0 0.00375 -0.04859 0.01417 0.34033 0 -0.27977 0 0.18072 -0.43306 0.41763 -6.36681
ASP_1779 -7.30109 0.5537 9.45701 -0.19891 0.0144 0.64884 4.05491 -4.11185 -0.0564 -0.40073 -6.12382 -0.00343 0 0 -1.16854 0 0 0.02928 0.02247 0.64521 0 3.8743 0.02178 0 -2.3716 -0.28665 0.62998 -2.07114
MET_1780 -6.89503 0.66446 2.86389 -0.29476 0.06286 0.04213 1.42718 -1.71667 -0 -0 -0.94165 -0.14227 0 0 0 0 0 0.01095 0.04978 0.12973 1.1679 0 0.04898 0 0.60916 -0.11784 0.59705 -2.43417
MET_1781 -4.02142 0.26123 2.89284 -0.72448 0.1115 0.42824 1.29851 -1.70356 -0.00186 -0.01034 -0.80334 -0.04385 0 0 0 0 0 0.02961 -0.02619 0.13825 1.69042 0 0.11369 0 0.60916 0.16479 0.44129 0.84449
ASN_1782 -6.31455 0.52832 7.18413 -0.32828 0.14761 0.59868 3.28798 -3.36768 -0.03376 -0.27307 -2.36719 -0.70082 0 0 -0.82016 0 0 0.00719 -0.02964 0.00165 0 1.86478 -0.37342 0 -0.93687 0.12078 0.41658 -1.38776
GLU_1783 -3.49909 0.12534 4.35218 -0.5537 0.16769 1.4798 1.41325 -1.96317 -0.03757 -0.28861 -0.55576 -2.89444 0 0 0 -0.57292 0 0.01482 -0.04522 0.05622 0 3.26017 -0.23083 0 -2.7348 -0.24033 0.47079 -2.27616
ASN_1784 -5.22256 0.43475 4.13872 -0.20443 0.04859 0.33305 1.54325 -2.15235 -0.00305 -0.01958 -1.44391 -0.44558 0 0 -0.82016 0 0 0.00914 -0.06307 0.02592 0 2.00625 -0.46537 0 -0.93687 -0.59625 0.57178 -3.26173
LEU_1785 -7.48017 0.82682 3.58206 -0.47611 0.21998 0.11025 1.85087 -2.36002 -0 -0 -0.93682 0.21197 0 0 0 0 0 0.06859 0.07065 0.01809 0.52156 0 -0.22002 0 0.18072 -0.23069 0.6201 -3.42216
GLY_1786 -3.50438 0.22565 4.32303 -4e-05 0 0 1.4442 -2.03347 -0.03976 -0.27243 -1.33248 -0.37409 0 0 0 0 0 0.02749 -0.02778 0 0 0 -0.96143 0 0.83697 -0.1259 0.48736 -1.32705
ILE_1787 -8.58191 1.28258 5.46623 -0.51435 0.4852 0.1012 2.9612 -2.97873 -0 -0 -2.97216 0.09193 0 0 -0.59931 0 0 0.08447 -0.00545 0.05987 0.46192 0 -0.47673 0 0.73287 -0.19186 0.59492 -3.99812
ILE_1788 -7.6242 1.07299 2.74542 -0.52611 0.37217 0.10762 2.25158 -2.27171 -0 -0 -1.926 -0.08295 0 0 -0.56922 0 0 0.02392 -0.05106 0.08324 0.61896 0 -0.48899 0 0.73287 0.11068 0.88122 -4.53956
SER_1789 -2.92446 0.06241 3.26284 -0.02684 0 0.04115 0.79486 -1.61752 -0.02731 -0.16489 0.12327 -1.01048 0 0 0 0 0 0.11989 0.23383 0.00947 0.22105 0 0.02456 0.62105 -0.77834 -0.30216 0.6841 -0.65351
HIS_1790 -5.08705 0.28703 5.51492 -0.62295 0.00628 0.62539 2.23718 -2.56507 -0.02513 -0.20813 -1.34806 -0.30187 0 0 0 0 0 0.07705 -0.02037 0.0015 0 1.69443 -0.23584 0 -0.45461 -0.1402 0.28869 -0.27682
LEU_1791 -7.29379 0.98276 3.27218 -0.53359 0.29508 0.14435 1.94416 -2.29549 -0 -0 -0.91455 0.25332 0 0 0 0 0 0.08592 -0.07089 0.11943 0.28545 0 -0.30364 0 0.18072 -0.02253 0.55711 -3.31401
LEU_1792 -5.57636 0.65333 3.4457 -0.50491 0.1924 0.14471 1.81011 -2.06303 -0.00011 -0.00035 -2.19616 0.09685 0 0 -0.33907 0 0 0.07166 -0.0567 0.07803 0.07374 0 -0.0474 0 0.18072 -0.31084 0.73865 -3.60902
LYS_1793 -3.71965 0.6688 6.43496 -0.41352 0.09411 0.19816 3.43366 -2.65757 -0 -0 -5.58709 0.74951 0 0 -0.44678 0 0 0.15593 0.07135 0.03818 2.97655 0 -0.01126 0 -1.5107 -0.17252 0.78723 1.08935
VAL_1794 -3.07093 0.5319 3.47716 -0.26457 0.14683 0.04981 1.44405 -1.6123 -0 -0 -0.47985 0.11229 0 0 -0.44678 0 0 0.11592 -0.06223 0.00025 0.13122 0 -0.35887 0 1.9342 -0.29253 0.69287 2.04844
ARG_1795 -2.95109 0.28818 3.2849 -0.71041 0.10075 0.45599 0.75774 -1.44334 -0.00714 -0.11195 0.59912 0.33353 0 0 0 0 0 0.05636 -0.01656 0.10141 1.51686 0 -0.1913 0 -1.2888 -0.46004 0.40489 0.7191
ASP_1796 -3.16922 0.54719 4.90906 -0.11923 0.04194 0.38327 1.18175 -2.12254 -0.00964 -0.0456 -2.49218 -0.54513 0 0 0 0 0 0.02573 0.1658 0.0013 0 1.98002 -0.00381 0 -2.3716 -0.08077 0.54115 -1.1825
ASN_1797 -5.12318 0.63377 4.48245 -0.17102 0.00228 0.24369 1.74152 -2.35632 -0.01022 -0.09445 -0.48676 -0.43847 0 0 0 0 0 0.27457 0.09718 0.0021 0 2.45302 0.28104 0 -0.93687 0.89266 0.69693 2.18393
ASN_1798 -3.00993 0.18471 2.85407 -0.18316 0.0334 0.2995 0.53802 -1.42879 -0.01678 -0.15755 -0.50463 -0.82064 0 0 0 0 0 0.06518 0.46853 0.13764 0 1.65084 -0.16145 0 -0.93687 2.62365 0.86917 2.5049
VAL_1799 -4.16561 0.73991 1.88024 -0.26485 0.14294 0.0548 1.19738 -1.57008 -0 -0 -1.05523 -0.34047 0 0 0 0 0 0.03645 -0.05662 0.00832 0.31871 0 -0.59187 0 1.9342 1.76558 0.6401 0.6739
TYR_1800 -10.1751 1.43936 3.77288 -0.53116 0.0225 0.26235 3.49885 -3.09019 -0.01285 -0.09752 -3.87007 -0.15352 0 0 0 -0.60463 0 0.02588 0.05138 0.01108 0 1.933 -0.33534 0.04753 1.2797 -0.24711 0.69409 -6.07894
ILE_1801 -6.26827 0.3834 2.83387 -0.61045 0.41098 0.11357 1.79164 -2.28584 -0 -0 -1.74471 0.38934 0 0 0 0 0 0.06639 0.01705 0.01269 0.92577 0 -0.69139 0 0.73287 -0.41104 0.79044 -3.54369
VAL_1802 -7.65773 1.08652 2.17264 -0.31468 0.2308 0.06897 2.30666 -2.21976 -0.00018 -0.00047 -2.28216 -0.53897 0 0 0 0 0 0.06133 -0.06931 0.07832 0.93707 0 -0.56539 0 1.9342 -0.39005 0.43016 -4.73202
LYS_1803 -6.86815 0.51558 8.70063 -0.3419 0.0476 0.18216 3.4699 -3.58377 -0.03161 -0.17959 -6.05174 -0.05322 0 0 0 0 0 0.03959 0.06932 0.0941 2.20247 0 0.07681 0 -1.5107 -0.19231 0.39054 -3.02428
GLN_1804 -5.59803 0.34155 4.93049 -0.26995 0.0336 0.19634 2.32786 -2.39231 -0 -0 -2.29111 -0.48745 0 0 0 0 0 0.01186 -0.02754 0.08014 0 2.95569 -0.22477 0 -0.18838 -0.26334 0.28925 -0.5761
SER_1805 -2.57381 0.1489 3.28643 -0.02803 7e-05 0.04417 0.68159 -1.57052 -0.01601 -0.12853 0.32558 -1.01341 0 0 0 0 0 0.00731 0.08121 0.01806 0.18195 0 -0.15743 0.61467 -0.77834 -0.53929 0.20657 -1.20886
ASP_1806 -4.9243 0.31877 6.54359 -0.09573 0.001 0.28577 2.5379 -2.91661 -0.02697 -0.1614 -2.636 -0.25056 0 0 0 0 0 0.00592 -0.02775 0.00955 0 2.09382 -0.24533 0 -2.3716 -0.41543 0.41461 -1.86074
CYS_1807 -6.72128 0.83488 4.46544 -0.03924 0 0.01461 2.42347 -2.27106 -0.01945 -0.16219 -1.33505 -0.31723 0 0 0 0 0 0.01722 -0.04517 0.02753 0.28128 0 0.26957 0 3.6196 0.02622 0.61114 1.68032
ALA_1808 -3.14796 0.24085 2.12165 -0.02524 0.00036 0 1.4732 -1.57731 -0.00101 -0.00991 -1.04124 -0.39079 0 0 0 0 0 0.03976 -0.09987 0 0 0 -0.20814 0 1.8394 -0.28312 0.51773 -0.55165
SER_1809 -2.27657 0.17206 3.03639 -0.02897 0.01457 0.02815 1.28124 -1.47178 -0 -0 -0.96196 0.04096 0 0 0 0 0 0.01414 -0.04179 0.00629 0.53296 0 -0.14753 0.60088 -0.77834 -0.57702 0.28529 -0.27101
ALA_1810 -3.20803 0.2639 2.83126 -0.02473 0 0 1.61953 -1.62129 -0.01949 -0.16322 -1.03762 -0.20445 0 0 0 0 0 0.00689 -0.04351 0 0 0 -0.13735 0 1.8394 -0.67121 0.16884 -0.40108
HIS_1811 -4.98237 0.43448 3.00838 -0.4013 0.00091 0.46414 0.87288 -1.74535 -0.0389 -0.29642 -0.67654 -0.47279 0 0 0 0 0 0.01563 -0.00904 0.00476 0 2.89377 0.01705 0 -0.45461 -0.57964 0.28509 -1.65988
VAL_1812 -4.65762 0.22609 3.29168 -0.28305 0.20191 0.06035 2.07711 -1.83635 -0 -0 -2.02098 -0.15483 0 0 0 0 0 0.01254 0.17878 0.00567 0.14845 0 -0.54052 0 1.9342 -0.32286 0.33422 -1.3452
ARG_1813 -5.878 0.41448 5.09378 -0.65512 0.16346 0.45674 1.16239 -2.2101 -0.04644 -0.35952 -1.70894 -0.22987 0 0 0 -0.42926 0 0.19304 -0.03348 0.14096 2.69054 0 -0.08706 0 -1.2888 -0.01496 0.48807 -2.13809
GLN_1814 -2.51867 0.16134 2.28315 -0.24659 0.03442 0.1996 0.71284 -1.09069 -0.00594 -0.05971 -1.17899 -0.78652 0 0 -0.67645 0 0 0.1296 -0.00234 0.01062 0 2.98677 -0.09632 0 -0.18838 0.10702 0.5875 0.36226
SER_1815 -2.44804 0.1278 1.9628 -0.02927 0 0.06781 0.22435 -0.88157 -0 -0 -0.09894 -0.44021 0 0 0 0 0 0.09816 -0.01745 0.00479 0.22048 0 -0.35809 0.60766 -0.77834 -0.40666 0.28893 -1.8558
GLU_1816 -1.91064 0.06896 2.24001 -0.19349 0.0253 0.27508 0.33856 -0.97213 -0.03887 -0.34544 -0.06702 -0.62562 0 0 0 0 0 0.06093 0.00484 0.0058 0 3.05196 -0.00091 0 -2.7348 -0.33064 0.25253 -0.89558
TYR_1817 -4.33462 0.38405 2.58344 -0.62469 0.02933 0.32198 0.98281 -1.45262 -0.01141 -0.08883 -0.26719 -0.1851 0 0 0 0 0 0.08312 -0.04293 0.04295 0 2.49785 0.05777 0.00251 1.2797 -0.09886 0.36408 1.52333
THR_1818 -2.96526 0.24385 3.06923 -0.21506 0.26873 0.07866 1.44462 -1.38558 -0.01581 -0.16314 -0.27936 -0.22593 0 0 0 -0.97841 0 0.80111 -0.04542 0.00237 0.16842 0 0.11999 2.2637 -1.0874 -0.11273 0.3315 1.31809
ASN_1819 -3.77894 0.41036 3.81249 -0.42657 0.14492 0.85445 1.11807 -1.87534 -0 -0 -0.48118 -1.97382 0 0 0 -0.62491 0 0.24977 -0.05819 0.03542 0 2.66655 -0.66537 0 -0.93687 -0.32301 0.52326 -1.32892
TRP_1820 -3.8879 0.67442 3.25227 -0.92126 0.05063 0.38091 1.70904 -1.87799 -0 -0 -0.9091 -0.64857 0 0 0 0 0 0.84156 -0.00385 0.04006 0 1.70706 0.34373 0 1.6906 0.2827 0.59024 3.31455
GLU_1821 -4.70324 0.61168 4.88496 -0.60441 0.11932 1.08898 2.35469 -2.27996 -0 -0 -0.95609 -0.6592 0 0 0 -0.62491 0 0.33736 -0.13765 0.00042 0 4.11772 -0.27624 0 -2.7348 0.382 0.46855 1.38919
VAL_1822 -3.43164 0.74131 1.70445 -0.2844 0.18715 0.04905 0.68223 -1.34847 -0 -0 0.38138 0.37818 0 0 0 0 0 0.12147 -0.09667 0.00089 0.56494 0 0.49172 0 1.9342 -0.13362 0.36212 2.3043
GLY_1823 -1.69743 0.42983 1.98788 -4e-05 0 0 0.92677 -1.00697 -0.00666 -0.08616 -0.67583 -0.4309 0 0 0 0 0 0.04607 -0.10921 0 0 0 0.49157 0 0.83697 0.1171 0.17403 0.99701
ILE_1824 -4.03416 0.7035 2.70832 -0.49792 0.46838 0.12407 1.40459 -1.59627 -0 -0 -1.04282 -0.31914 0 0 0 0 0 0.03847 -0.0156 0.00394 0.24034 0 -0.44132 0 0.73287 0.07615 0.35314 -1.09345
SER_1825 -2.75373 0.53772 3.60857 -0.03356 0 0.07729 1.7021 -1.63796 -0.02931 -0.22997 -1.41453 -0.19894 0 0 0 0 0 0.05001 0.02125 0.00019 0.26288 0 -0.31063 0.60255 -0.77834 -0.27394 1.23565 0.43732
PRO_1826 -2.97885 0.45659 2.67057 -0.06644 0 0.04164 1.48016 -1.20563 -0 -0 -1.46929 0.61962 0 0 0 0 0 1.47491 -0.08585 0.01826 0.1567 0 -0.46648 0 -2.4119 -0.13328 1.16351 -0.73576
GLN_1827 -3.8348 0.3549 4.57111 -0.41069 0.15102 0.28601 1.76108 -2.04582 -0.00911 -0.14734 -2.04477 -0.72621 0 0 0 0 0 1.98885 0.17811 0.00756 0 3.05867 0.04096 0 -0.18838 0.37152 0.61807 3.98076
GLN_1828 -5.40606 0.53587 4.90275 -0.39769 0.11331 0.27721 2.24241 -2.48048 -0.02007 -0.20908 -1.81151 -0.62811 0 0 0 0 0 2.78769 -0.02641 0.00311 0 3.62422 -0.1155 0 -0.18838 0.06634 0.78229 4.05191
VAL_1829 -4.66462 0.3873 3.90211 -0.29391 0.17452 0.06075 1.95966 -2.20073 -0.019 -0.07486 -1.00167 -0.06111 0 0 0 0 0 0.87388 -0.05636 0.00092 0.09654 0 -0.36339 0 1.9342 -0.15862 0.63433 1.12992
CYS_1830 -6.35687 0.61191 4.83068 -0.04611 0 0.01525 2.33342 -2.49049 -0 -0 -2.35013 0.03165 0 0 0 0 0 0.13059 0.03136 0.00467 0.28174 0 0.26117 0 3.6196 0.12338 0.46269 1.4945
ARG_1831 -8.23985 0.64222 7.9955 -0.82156 0.19312 0.54572 3.92895 -3.75371 -0 -0 -3.60303 0.40382 0 0 0 -1.16502 0 0.03389 0.05465 0.22056 2.23485 0 -0.00791 0 -1.2888 0.25848 0.4911 -1.87703
ASN_1832 -7.16778 0.42088 6.45497 -0.17949 0.03435 0.26938 3.262 -3.28985 -0.01408 -0.12097 -2.69574 -0.33631 0 0 0 -1.16502 0 0.01164 0.21078 0.03008 0 1.4573 0.23459 0 -0.93687 0.10106 0.50603 -2.91305
PHE_1833 -10.3284 1.85599 4.52466 -1.07336 0.1368 0.39149 2.70513 -3.19625 -0 -0 -2.21181 0.00229 0 0 0 0 0 0.0194 0.00121 0.00206 0 2.07302 -0.43685 0 1.0402 0.05649 0.59717 -3.84079
MET_1834 -8.33055 0.57922 4.43693 -0.59686 0.15289 0.17668 2.71349 -2.76178 -0 -0 -2.44762 -0.01845 0 0 0 0 0 0.03573 0.04486 0.17835 1.01336 0 -0.07748 0 0.60916 -0.03189 0.51888 -3.80508
VAL_1835 -8.03727 1.73863 4.45326 -0.30978 0.25323 0.06803 3.27103 -3.18909 -0.00292 -0.01853 -2.55676 0.04882 0 0 0 0 0 0.07648 -0.05136 0.06015 0.02134 0 -0.31287 0 1.9342 -0.03104 0.38518 -2.19927
GLN_1836 -6.43587 0.53303 5.71246 -0.76714 0.12812 0.79403 2.72679 -2.81271 -0 -0 -3.10167 -0.90569 0 0 0 -0.73506 0 0.12026 -0.05411 0.13838 0 2.88511 -0.18622 0 -0.18838 -0.10054 0.44709 -1.80213
VAL_1837 -7.01963 0.6768 3.93702 -0.312 0.23027 0.07142 2.72636 -2.74062 -0 -0 -3.26339 -0.06097 0 0 0 0 0 0.08243 -0.04501 0.0019 0.02777 0 -0.333 0 1.9342 -0.14941 0.47623 -3.75964
VAL_1838 -7.93081 0.559 3.4176 -0.25586 0.09061 0.04163 2.98004 -2.82578 -0 -0 -2.04176 0.27693 0 0 0 0 0 0.08101 -0.05448 3e-05 0.98474 0 -0.17594 0 1.9342 -0.03605 0.69219 -2.26271
LEU_1839 -7.57907 1.19613 3.02821 -0.50612 0.17496 0.11553 2.24821 -2.58581 -0 -0 -1.40237 0.24246 0 0 0 0 0 0.0718 -0.00834 0.041 0.40612 0 -0.26184 0 0.18072 -0.18991 0.7612 -4.06713
SER_1840 -4.74354 0.24684 5.09872 -0.02859 0 0.06641 2.43531 -2.47722 -0.00292 -0.01853 -2.21173 -0.57222 0 0 0 0 0 0.22246 -0.02875 0.00027 0.8018 0 0.32634 0.6072 -0.77834 -0.01231 0.40894 -0.65987
SER_1841 -6.3177 0.54508 6.14728 -0.03327 0.00047 0.02248 2.78983 -2.96297 -0.00142 -0.00541 -1.65958 0.02609 0 0 0 0 0 0.11609 -0.04742 0.02378 0.72342 0 0.20856 1.82982 -0.77834 -0.06062 0.24116 0.80732
MET_1842 -9.60211 0.85391 4.58393 -0.37076 0.08013 0.15312 1.88235 -2.6508 -0 -0 -1.15963 -0.21777 0 0 0 0 0 0.14517 0.01947 0.11104 1.54607 0 0.09656 0 0.60916 -0.24169 0.43404 -3.72781
ILE_1843 -6.47517 0.66282 2.86475 -0.48572 0.34107 0.09278 1.64748 -2.01769 -0 -0 -0.45739 -0.18854 0 0 0 0 0 1.35003 0.00398 0.08026 0.62705 0 -0.57466 0 0.73287 0.00896 0.65995 -1.12717
ASN_1844 -3.29491 0.44856 3.43542 -0.18651 0.00741 0.31206 1.26839 -1.72384 -0.00345 -0.04504 0.44093 -0.76213 0 0 0 0 0 1.5166 -0.03692 0.00017 0 2.68705 -0.3061 0 -0.93687 0.27825 1.29859 4.39766
PRO_1845 -2.94213 0.44999 1.50197 -0.11347 0.00502 0.08319 0.42037 -0.68328 -0 -0 -0.68715 0.24322 0 0 0 0 0 1.268 -0.02477 0.12241 0.09361 0 -0.93576 0 -2.4119 -0.00524 1.15474 -2.46118
LEU_1846 -5.9706 0.51742 3.8931 -0.46484 0.18513 0.08449 2.94185 -2.31355 -0 -0 -2.3674 0.10928 0 0 0 0 0 0.11847 0.08772 0.00728 0.63995 0 -0.11124 0 0.18072 -0.28511 0.71129 -2.03604
VAL_1847 -5.26349 1.32711 1.89642 -0.29555 0.27712 0.06809 1.33207 -1.58584 -0.0158 -0.08978 -1.03411 0.07278 0 0 0 0 0 0.34192 -0.08449 0.06104 0.05649 0 -0.41378 0 1.9342 -0.34411 0.8791 -0.88061
MET_1848 -7.83311 0.64022 2.94684 -0.73226 0.42756 0.29135 1.16234 -1.8081 -0 -0 -1.69003 -0.39718 0 0 0 0 0 0.04832 0.05704 0.01239 2.8357 0 0.0815 0 0.60916 0.25818 0.92152 -2.16853
SER_1849 -5.00827 0.785 5.2229 -0.02509 0 0.06021 2.83458 -2.49873 -0.0158 -0.08978 -3.07038 -0.85568 0 0 -0.8173 0 0 0.15693 0.00474 0.03715 0.35446 0 -0.25416 0.61151 -0.77834 0.83645 0.83259 -1.67702
THR_1850 -4.96697 0.42633 4.31201 -0.12644 0.03815 0.06096 2.84001 -2.20185 -0.03013 -0.15419 -2.47855 -0.71595 0 0 0 0 0 0.54254 -0.0692 0.0481 0.09444 0 0.07955 2.30943 -1.0874 0.23308 0.88519 0.03913
SER_1851 -3.48286 0.52626 4.93279 -0.02221 0 0.03505 2.53039 -2.24973 -0 -0 -1.45313 -1.11665 0 0 -0.8173 0 0 4.3093 1.00709 0.01921 0.20325 0 -0.323 0.60584 -0.77834 -0.41356 17.0672 20.5796
CYS_1852 -5.92487 1.14284 3.41263 -0.08394 0.00146 0.06456 1.73567 -1.83538 -0.00361 -0.00998 -1.36592 -0.14222 0 0 0 0 0 3.24512 0.05578 0.02914 0.57887 0 0.11973 0 3.6196 -0.55033 17.52 21.6092
LEU_1853 -7.38034 1.40993 3.14558 -0.48115 0.17923 0.099 1.96089 -2.28844 -0.01658 -0.08591 -1.15482 0.1826 0 0 0 0 0 1.10943 -0.00582 0.09884 0.68766 0 -0.13296 0 0.18072 0.23308 1.31332 -0.94575
LYS_1854 -4.04749 0.19971 4.29924 -0.29524 0.02334 0.13339 1.74233 -1.87646 -0.03046 -0.14091 -0.55745 -0.05776 0 0 0 0 0 0.24068 -0.05411 0.06175 1.82039 0 -0.03881 0 -1.5107 0.10424 0.54267 0.55835
SER_1855 -2.4358 0.23593 2.91541 -0.0294 0.02695 0.0295 1.34348 -1.42135 -0 -0 -1.51048 -0.13039 0 0 0 0 0 0.43425 -0.08257 0.03549 0.73144 0 -0.19952 0.64364 -0.77834 -0.57972 0.61495 -0.15653
PHE_1856 -6.58683 0.55719 2.50994 -0.48878 0.26262 0.20842 1.52072 -1.90716 -0.01658 -0.08591 -0.31829 0.33774 0 0 0 0 0 1.23785 0.65794 0.0237 0 3.36873 -0.35846 0 1.0402 -0.29938 1.07662 2.74028
PHE_1857 -2.16583 0.03191 1.3425 -0.71098 0.10175 0.43625 0.48961 -0.88859 -0.0238 -0.13328 0.90089 0.19851 0 0 0 0 0 4.72759 0.04165 0.04708 0 1.96546 -0.2164 0 1.0402 -0.30665 10.4499 17.3278
TRP_1858 -6.97841 1.36637 3.95736 -1.00558 0.07977 0.47732 1.34516 -2.28097 -0.02316 -0.09994 -1.49942 -0.46417 0 0 0 -0.73506 0 3.37399 -0.03949 0.14989 0 1.99363 -0.08326 0 1.6906 0.00989 16.1941 17.4287
PHE_1859 -7.91712 0.6915 1.55797 -0.81758 0.25269 0.34548 1.45946 -1.95436 -0 -0 -0.51564 -0.08546 0 0 0 0 0 1.68018 0.00993 0.01394 0 3.39596 0.02992 0 1.0402 0.43379 6.95013 6.57099
ASN_1860 -5.1252 0.83564 4.06637 -0.19323 0.01123 0.29384 1.94664 -2.31831 -0.04697 -0.23322 -1.12677 -0.45026 0 0 0 0 0 0.81248 0.02415 0.13984 0 1.94659 -0.4083 0 -0.93687 -0.18434 0.83843 -0.10826
GLU_1861 -4.32868 0.31677 4.18826 -0.31742 0.08799 0.36871 1.85128 -2.00372 -0.01631 -0.14875 -1.6254 -0.68971 0 0 -0.56434 0 0 0.11131 -0.04859 0.12699 0 4.51484 -0.33712 0 -2.7348 -0.71916 0.58436 -1.38347
VAL_1862 -3.76159 0.32816 0.80965 -0.30808 0.20217 0.06231 0.69035 -1.15794 -0 -0 -0.25304 -0.06089 0 0 0 0 0 0.17247 0.01382 1e-05 0.21975 0 0.27717 0 1.9342 -0.37021 0.45223 -0.74947
LEU_1863 -4.05016 0.46204 3.48731 -0.46932 0.20714 0.08841 1.56916 -1.82311 -0 -0 -0.0639 0.2039 0 0 0 0 0 1.19899 -0.02261 0.03532 0.39549 0 0.01345 0 0.18072 0.20383 0.99415 2.61077
ASP_1864 -1.78583 0.61186 2.78137 -0.11858 0.0171 0.36475 1.03281 -1.20591 -0 -0 1.15149 -0.78496 0 0 0 0 0 0.41517 0.15117 0.00157 0 2.77662 -0.57126 0 -2.3716 1.45956 0.99861 4.92394
LEU_1865 -1.41195 0.16801 1.71153 -0.51184 0.22064 0.1447 0.71851 -0.80605 -0 -0 -1.06339 0.25573 0 0 0 0 0 0.91473 -0.14166 0.01264 0.1987 0 0.27793 0 0.18072 1.70947 0.60297 3.1814
GLU_1866 -1.32984 0.30704 1.9944 -0.23841 0.03172 0.38697 0.79564 -0.87533 -0.01141 -0.08883 0.19565 -0.49089 0 0 0 0 0 1.11291 0.04969 0.00593 0 3.12461 0.2507 0 -2.7348 0.89979 0.97017 4.35572
ASP_1867 -2.20163 0.52804 3.8153 -0.09968 0.00017 0.28745 2.01225 -1.63093 -0.01579 -0.14129 -2.88513 -0.90908 0 0 -0.7404 0 0 1.25179 0.00346 0.18313 0 5.17116 -0.58486 0 -2.3716 1.04291 1.54618 4.26144
ASP_1868 -1.49771 0.22864 2.57449 -0.10619 0.00792 0.33786 0.7791 -1.05475 -0 -0 -2.21174 -0.40824 0 0 -0.7404 0 0 0.81473 0.44898 0.00015 0 2.06058 0.25953 0 -2.3716 2.4985 1.48309 3.10293
SER_1869 -1.44082 0.20181 2.01153 -0.03274 0.00031 0.05888 0.52828 -0.89076 -0.01137 -0.0828 -0.9889 -0.80985 0 0 0 0 0 2.2954 0.01795 0.00233 0.4039 0 0.43563 0.62693 -0.77834 2.05279 0.81751 4.41767
GLN_1870 -4.03672 0.22356 4.00184 -0.24681 0.02648 0.17393 1.78206 -1.94786 -0.0165 -0.16484 -1.65845 -0.32825 0 0 0 -0.89174 0 1.38795 0.04302 0.06834 0 2.90977 -0.08573 0 -0.18838 0.13441 0.62895 1.81501
VAL_1871 -5.2328 0.92519 1.53275 -0.25518 0.11423 0.04022 0.82563 -1.18654 -0 -0 -0.4345 0.39066 0 0 -0.56434 0 0 2.26423 0.00352 0.00961 1.0281 0 -0.08534 0 1.9342 -0.13553 0.80692 1.98104
ASP_1872 -4.34624 1.10084 4.82647 -0.10005 0.0048 0.29946 2.38567 -2.25737 -0.00442 -0.02005 -2.82253 -1.31859 0 0 -0.68279 0 0 1.12975 0.99813 0.1648 0 3.49705 -0.32332 0 -2.3716 0.42624 0.92852 1.51476
LEU_1873 -2.6002 0.3081 2.24843 -0.60354 0.22555 0.22475 0.95319 -1.15076 -0 -0 -2.11151 -0.04255 0 0 -0.68279 0 0 0.3949 0.28391 0.02111 0.84313 0 0.04272 0 0.18072 0.80746 1.3229 0.66552
ALA_1874 -3.70315 0.81423 2.71347 -0.02404 0 0 1.3146 -1.83536 -0.00513 -0.08205 -1.79671 -0.18011 0 0 0 0 0 0.03482 0.04603 0 0 0 -0.17737 0 1.8394 -0.12694 1.14447 -0.02383
GLU_1875 -4.39992 0.9255 3.82075 -0.51751 0.25333 1.63777 1.5578 -1.72898 -0 -0 -0.84544 -2.41715 0 0 0 0 0 0.03669 -0.00098 0.02822 0 4.04182 0.11774 0 -2.7348 -0.56464 0.79864 0.00883
LEU_1876 -5.4169 0.31246 3.70237 -0.49175 0.13364 0.12679 1.97452 -1.98767 -0.00011 -0.00054 -0.86277 0.20124 0 0 0 0 0 0.84675 -0.10321 0.02124 0.26183 0 0.11921 0 0.18072 -0.03267 1.04553 0.0307
THR_1877 -6.02028 1.65697 5.39041 -0.21128 0.13224 0.07819 2.69721 -2.70368 -0 -0 -1.3806 -0.63627 0 0 0 0 0 1.21534 -0.04181 0.03018 0.12722 0 0.1617 2.25192 -1.0874 0.29169 1.37916 3.3309
ASP_1878 -4.66773 0.43208 7.29109 -0.14149 0.00846 0.50672 3.3058 -3.13168 -0.00669 -0.07185 -3.85965 -1.47952 0 0 -0.52855 -0.89174 0 0.15262 0.12512 8e-05 0 4.39575 0.21466 0 -2.3716 0.47733 1.17965 0.93884
PHE_1879 -5.34239 0.53427 4.7054 -1.12884 0.16768 0.48894 2.50776 -2.61563 -0 -0 -3.18353 -0.00295 0 0 -1.2219 0 0 0.02713 0.08404 0.28409 0 1.80504 -0.4647 0 1.0402 0.34772 0.739 -1.22867
THR_1880 -7.68976 1.38188 6.7364 -0.11822 0.07606 0.05498 3.22074 -3.60021 -0.02156 -0.18495 -2.3236 -0.72683 0 0 0 0 0 0.02046 0.14525 0.13085 0.30864 0 0.1464 2.31433 -1.0874 -0.05037 0.82877 -0.43816
LEU_1881 -6.64991 0.89321 4.17685 -0.48713 0.2115 0.11884 2.54783 -2.65034 -0 -0 -2.63158 0.20292 0 0 0 0 0 0.02401 -0.06091 0.08752 0.27182 0 -0.30689 0 0.18072 -0.27785 0.6247 -3.72467
SER_1882 -2.97526 0.20277 3.65695 -0.04006 0.00035 0.05733 1.96709 -1.76229 -0 -0 -1.84766 -0.45891 0 0 -0.69335 0 0 0.00563 -0.09235 0.2417 0.14842 0 -0.37125 1.87392 -0.77834 -0.43076 0.41025 -0.88582
ILE_1883 -6.06593 0.70562 4.27665 -0.54689 0.26785 0.17241 2.44132 -2.34511 -0.03637 -0.14988 -2.10882 -0.1427 0 0 -0.36712 0 0 0.02166 -0.04612 0.00383 0.51776 0 0.13798 0 0.73287 -0.22426 0.62174 -2.13352
LYS_1884 -2.64411 0.09597 3.61451 -0.33519 0.06689 0.2183 1.45905 -1.6322 -0 -0 -1.36887 -0.37246 0 0 0 0 0 0.01059 -0.05809 0.00976 1.50715 0 -0.12587 0 -1.5107 -0.0875 0.63781 -0.51496
ASN_1885 -6.83683 0.94832 6.58433 -0.25621 0.07493 0.3917 2.73371 -2.96151 -0.05089 -0.22259 -1.07616 -0.70058 0 0 -0.52736 0 0 0.00806 -0.04287 0.00339 0 2.6583 0.16253 0 -0.93687 -0.1958 0.4366 0.19423
ASN_1886 -2.36755 0.06696 2.02584 -0.39747 0.10496 0.78339 0.99337 -1.15938 -0 -0 0.05076 -1.90033 0 0 0 0 0 0.04659 -0.038 0.08039 0 2.28751 -0.71814 0 -0.93687 -0.17422 0.49266 -0.75951
LYS_1887 -6.71223 0.51093 6.86392 -0.50397 0.24408 0.23426 3.07442 -2.79391 -0.01804 -0.13582 -1.29464 0.31718 0 0 -0.52736 -0.66101 0 0.0462 -0.04365 0.45895 2.48503 0 0.03399 0 -1.5107 -0.28541 0.5076 0.28985
VAL_1888 -3.33342 0.35468 2.06194 -0.30008 0.2064 0.06908 1.00433 -1.24509 -0 -0 0.61662 -0.37429 0 0 0 0 0 0.21905 -0.00749 0.00042 0.19559 0 -0.52277 0 1.9342 -0.14173 0.42598 1.16341
SER_1889 -3.03624 0.11766 2.59279 -0.03553 0.00129 0.05261 1.01993 -1.17291 -0.01214 -0.10199 -0.35326 -0.59993 0 0 -0.70576 0 0 1.45498 -0.04726 0.00414 0.12424 0 -0.29995 1.73908 -0.77834 0.3223 0.43802 0.72374
ARG_1890 -7.87944 0.99027 6.66022 -1.09058 0.25461 0.64005 2.46082 -2.93076 -0 -0 -0.60137 0.38707 0 0 0 -0.6966 0 1.00922 -0.02967 0.09774 3.69434 0 -0.20614 0 -1.2888 0.33195 0.8002 2.60314
ALA_1891 -3.77646 0.41817 2.09317 -0.03006 0.00999 0 1.24141 -1.50515 -0.01395 -0.12472 -1.09677 -0.50588 0 0 0 0 0 0.7433 -0.03643 0 0 0 -0.07349 0 1.8394 0.48378 0.74637 0.41269
MET_1892 -7.1637 0.79541 4.29338 -0.4361 0.12679 0.19901 2.1983 -1.83973 -0 -8e-05 -0.90987 -0.26451 0 0 0 0 0 1.60697 0.05187 0.14027 1.66401 0 0.00436 0 0.60916 0.84128 0.62836 2.54516
PHE_1893 -5.5934 0.98233 2.58787 -0.90736 0.42447 0.51405 1.82368 -1.83635 -0 -0 -1.66663 -0.22572 0 0 0 0 0 0.2195 0.01733 0.00655 0 4.24244 -0.31484 0 1.0402 0.61429 0.75908 2.68749
VAL_1894 -4.85199 0.48969 1.51461 -0.29922 0.1609 0.0549 1.06744 -1.57302 -0 -0 -0.13777 0.23292 0 0 0 0 0 0.0355 -0.01259 0.0059 0.29575 0 0.66756 0 1.9342 0.38889 0.48772 0.4614
GLU_1895 -2.64379 0.53153 2.04308 -0.35027 0.07113 0.42944 0.4408 -1.05658 -0.01458 -0.1452 0.03474 -0.66701 0 0 0 0 0 0.02531 -0.04419 0.06439 0 3.43727 -0.2859 0 -2.7348 -0.05767 0.21724 -0.70506
ASP_1896 -3.94091 0.41842 5.38978 -0.20924 0.03355 0.68055 2.48356 -2.37066 -0 -0 -3.26975 -1.10578 0 0 0 -0.72007 0 0.02813 0.01465 0.0634 0 1.98741 -0.61875 0 -2.3716 -0.12873 0.30474 -3.33131
ILE_1897 -5.29484 0.98036 2.3135 -0.63179 0.58244 0.1227 0.88216 -1.8657 -0 -0 0.21237 0.57852 0 0 0 0 0 0.02718 0.00149 0.06984 0.96076 0 -0.20266 0 0.73287 -0.01628 1.51915 0.9721
ALA_1898 -4.47228 1.05675 2.69529 -0.02762 0.00663 0 1.79107 -1.94366 -0 -0 0.46335 -0.50969 0 0 -0.83074 0 0 0.03425 -0.01039 0 0 0 0.30634 0 1.8394 0.64092 1.92305 2.96267
MET_1899 -5.33333 0.65326 4.086 -0.68909 0.30944 0.4032 1.2446 -1.9653 -0.02251 -0.13165 -1.00528 -0.30445 0 0 0 0 0 0.04956 -0.03811 0.19138 2.27561 0 0.11196 0 0.60916 1.0028 0.85963 2.30688
GLY_1900 -4.1054 0.26566 3.11756 -0.00142 0 0 1.09333 -1.79967 -0.02251 -0.13165 -0.57521 -0.35275 0 0 0 0 0 0.10446 -0.07202 0 0 0 -1.36901 0 0.83697 0.4302 0.30188 -2.27958
TYR_1901 -9.36997 1.42615 2.26368 -0.62737 0.05345 0.35383 1.93475 -2.00546 -0.00066 -0.01072 -0.84664 -0.14612 0 0 -0.93936 -0.6966 0 0.20363 0.03162 0.13397 0 1.93824 -0.37453 0.01355 1.2797 0.06705 0.43096 -4.88684
VAL_1902 -6.94164 1.36831 1.80457 -0.33821 0.32383 0.07938 1.98785 -2.00535 -0.00072 -0.00278 -1.20852 -0.17521 0 0 -0.4308 0 0 0.02038 -0.07014 0.42774 0.6526 0 0.415 0 1.9342 -0.03215 0.79367 -1.39798
VAL_1903 -3.71002 0.62764 0.89615 -0.3238 0.29322 0.06785 1.09908 -1.1869 -0.01512 -0.076 0.00656 -0.20031 0 0 0 0 0 0.05431 -0.00243 0.06426 0.10625 0 -0.37519 0 1.9342 0.10918 0.76044 0.12938
SER_1904 -1.18447 0.07712 1.12422 -0.02843 0 0.04987 0.15326 -0.49921 -0 -0 0.04279 -1.02225 0 0 0 0 0 0.02079 -0.00045 0.00165 0.39158 0 -0.25609 0.60721 -0.77834 0.05878 0.46027 -0.78168
SER_1905 -1.18471 0.0542 1.31495 -0.02972 0 0.06877 0.12806 -0.57488 -0 -0 0.29697 -0.37046 0 0 0 0 0 0.11977 0.00819 0.00563 0.06155 0 -0.51412 0.60345 -0.77834 -0.05991 0.40402 -0.44657
PHE_1906 -2.31445 0.05286 2.38575 -0.94634 0.05081 0.3806 0.46435 -0.99729 -0 -0 0.62598 0.09534 0 0 0 0 0 0.67826 1.18256 0 0 2.46045 -0.26169 0 1.0402 1.32689 0.82381 7.04809
ASP_1907 -2.68766 0.4413 4.13387 -0.2057 0.01716 0.72179 1.1203 -1.77277 -0.00136 -0.01382 -2.08414 -0.89561 0 0 0 0 0 0.66248 0.69649 0.28623 0 1.81262 -0.65036 0 -2.3716 1.46933 1.96781 2.64633
ASN_1908 -1.87283 0.36526 2.36958 -0.14898 0.01219 0.22046 0.15022 -1.03155 -0.01324 -0.04878 0.36019 -0.61202 0 0 0 0 0 0.15992 -0.08139 0.00261 0 1.56699 0.53853 0 -0.93687 1.10522 1.72496 3.83048
ILE_1909 -2.54213 0.34373 1.22856 -0.46928 0.35541 0.10351 0.06967 -0.88297 -0.00422 -0.01637 0.08997 -0.03062 0 0 0 0 0 0.11572 -0.06264 0.00311 0.33651 0 -0.7616 0 0.73287 0.89796 0.42851 -0.06429
LYS_1910 -3.08985 0.302 4.02524 -0.56582 0.11889 0.51934 1.26159 -1.80949 -0.0146 -0.0626 -3.10399 -0.01774 0 0 0 0 0 0.06645 -0.04378 0.18414 2.36705 0 0.30732 0 -1.5107 -0.04341 0.21904 -0.89093
VAL_1911 -5.2443 0.47334 -0.52064 -0.35126 0.20084 0.08418 0.29065 -1.07217 -0.01691 -0.12583 -0.11155 -0.40257 0 0 0 0 0 0.02096 0.01608 0.01261 0.45724 0 0.11599 0 1.9342 0.31658 0.36996 -3.5526
PHE_1912 -6.21652 0.62312 2.05787 -0.60043 0.03281 0.33128 0.78148 -1.7627 -0 -0 0.53676 0.03007 0 0 0 0 0 0.03163 -0.00012 0.00753 0 2.24724 -0.3286 0 1.0402 0.49091 0.34047 -0.35699
LEU_1913 -4.73545 0.31081 0.6426 -0.46905 0.24053 0.08706 0.69448 -1.14915 -0.00022 -0.00059 -1.38496 0.24485 0 0 -0.72118 0 0 0.01828 -0.00558 0.13545 0.44302 0 -0.22706 0 0.18072 0.32646 0.20911 -5.15987
GLU_1914 -5.96153 0.55549 7.88866 -0.43276 0.2472 0.64023 4.12168 -3.33242 -0.0214 -0.1654 -4.70727 -0.65731 0 0 -0.92425 0 0 0.02893 0.02385 0.10905 0 3.771 0.05749 0 -2.7348 0.04289 0.42082 -1.02986
SER_1915 -3.02433 0.26992 3.41649 -0.0234 0 0.02141 1.33167 -1.65516 -0 -0 -0.49547 -0.57813 0 0 0 0 0 0.02215 -0.079 0.01198 0.57907 0 0.28082 0.60286 -0.77834 0.39093 0.46184 0.7553
VAL_1916 -3.70093 0.37934 3.35121 -0.31757 0.24366 0.07357 0.90253 -1.66421 -0.01345 -0.05453 -0.28446 -0.18868 0 0 0 0 0 0.00263 -0.0523 0.00112 0.18452 0 -0.12804 0 1.9342 0.24696 0.37465 1.29022
SER_1917 -4.9601 0.24422 5.46852 -0.02556 0 0.04003 3.33614 -2.6649 -0 -0 -2.98739 -1.11874 0 0 0 0 0 0.03807 -0.04075 9e-05 0.56134 0 0.06969 0.63529 -0.77834 -0.04711 0.38383 -1.84566
VAL_1918 -6.28736 0.86598 5.43635 -0.31798 0.18213 0.07296 2.95857 -3.02921 -0 -0 -1.89091 -0.22293 0 0 0 0 0 0.02357 -0.0115 0.02377 0.33379 0 -0.10092 0 1.9342 -0.09125 0.54166 0.42092
ASP_1919 -2.97481 0.14134 4.01928 -0.11483 0.0152 0.35706 1.30303 -1.86099 -0.00578 -0.0498 -0.55546 -0.48113 0 0 0 0 0 0.02093 -0.09959 0.03509 0 1.77207 0.01815 0 -2.3716 -0.07303 0.54901 -0.35586
ASN_1920 -4.09616 0.49653 4.79884 -0.18106 0.00497 0.2633 2.47681 -2.33854 -0.00372 -0.014 -1.60874 -0.40406 0 0 0 0 0 0.01623 -0.02299 0.02978 0 2.16952 0.1896 0 -0.93687 0.47712 0.2976 1.61414
ILE_1921 -6.88243 0.9367 4.06808 -0.52297 0.48314 0.11147 2.69809 -2.48465 -0 -0 -1.8141 -0.17897 0 0 0 0 0 0.00626 -0.07087 0.0121 1.05119 0 -0.17447 0 0.73287 0.31636 0.42825 -1.28395
SER_1922 -3.66262 0.31021 4.11725 -0.03096 0.00016 0.05253 1.92697 -1.94496 -0 -0 -1.67926 -0.94421 0 0 -0.60499 0 0 0.01014 -0.03723 0.04824 0.1432 0 -0.36042 0.71175 -0.77834 -0.23146 0.43103 -2.52298
LEU_1923 -6.48078 0.83359 4.5419 -0.50431 0.20606 0.13106 2.17986 -2.15402 -0 -0 -1.74194 0.14706 0 0 0 0 0 0.01543 -0.01891 0.04991 0.21256 0 -0.23982 0 0.18072 -0.25357 0.41244 -2.48276
LEU_1924 -8.8981 2.0185 3.0889 -0.45749 0.23008 0.10742 2.39576 -2.44986 -0.02067 -0.12066 -1.80953 0.22982 0 0 0 0 0 0.00561 0.37317 0.06694 0.34838 0 -0.27801 0 0.18072 1.02115 1.80429 -2.16358
PRO_1925 -4.14975 1.39808 2.63524 -0.0853 0 0.05133 0.56623 -1.13068 -0 -0 0.16549 0.55455 0 0 0 0 0 0.012 -0.1622 0.04844 0.45858 0 -0.6752 0 -2.4119 1.44138 1.9217 0.638
GLN_1926 -4.71459 0.54135 4.00215 -0.60049 0.05739 0.69602 1.75507 -1.78736 -0.01146 -0.09425 -2.12461 -0.37766 0 0 -0.60499 0 0 0.02058 0.10791 0.36158 0 2.62809 -0.13797 0 -0.18838 0.05033 1.19385 0.77255
GLU_1927 -3.25065 0.52623 4.35698 -0.19119 0.04022 0.28711 2.0662 -1.93474 -0.0512 -0.3591 -0.37453 -0.451 0 0 0 0 0 0.39094 0.17178 0.00179 0 2.59212 0.3626 0 -2.7348 2.58643 1.71441 5.7496
ASP_1928 -1.45268 0.13785 2.15852 -0.12088 0.01998 0.37709 0.69527 -0.96017 -0.01767 -0.13675 -0.03981 -0.35888 0 0 0 0 0 0.24346 -0.05318 0.00096 0 1.88519 -0.12692 0 -2.3716 2.66579 1.12995 3.67551
MET_1929 -3.82401 0.2549 2.66732 -0.45395 0.23762 0.19266 0.51707 -0.96638 -0 -0 -0.00429 -0.36362 0 0 0 0 0 0.1581 0.27357 0.11519 2.45653 0 -0.15255 0 0.60916 -0.31297 0.48679 1.89115
MET_1930 -5.92325 0.71523 3.42693 -0.39201 0.13136 0.04248 1.21277 -1.58062 -0 -0 0.17364 -0.13873 0 0 0 0 0 0.01053 -0.00759 0.1814 1.49455 0 0.09727 0 0.60916 0.01432 0.58392 0.65134
ASP_1931 -3.87418 0.40731 5.27322 -0.20877 0.17115 0.66538 2.56201 -2.38827 -0.01812 -0.15531 -2.4718 -1.89184 0 0 -0.51642 0 0 0.02658 -0.06023 5e-05 0 2.23993 -0.38626 0 -2.3716 0.31742 0.43802 -2.24175
LEU_1932 -7.48895 1.22778 2.68017 -0.68218 0.21385 0.27163 2.84413 -2.26252 -0 -0 -2.47366 0.0397 0 0 0 0 0 0.02563 0.06209 0.00296 1.16492 0 -0.14336 0 0.18072 0.12843 0.39219 -3.81645
HIS_D_1933 -5.3693 0.51738 5.93899 -0.85704 0.26799 1.27215 1.93734 -2.77361 -0.00557 -0.01914 -1.86637 -1.80984 0 0 -0.51642 0 0 0.09518 -0.15678 0.05252 0 3.67316 0.11705 0 -0.45461 -0.06095 0.79926 0.7814
THR_1934 -3.87752 0.35513 3.98327 -0.13227 0.09701 0.0804 1.75395 -2.05905 -0 -0 -1.2017 -1.0618 0 0 0 0 0 0.02608 0.08479 0.18707 0.02312 0 -0.30414 2.24783 -1.0874 -0.29095 0.72595 -0.45024
VAL_1935 -5.71877 0.70293 3.34902 -0.27897 0.14066 0.05843 2.28642 -2.2981 -0 -0 -1.19716 -0.25249 0 0 0 0 0 0.02493 0.02379 0.0098 0.22019 0 -0.5023 0 1.9342 -0.19557 0.53205 -1.16096
LEU_1936 -7.2513 1.04835 2.79909 -0.52672 0.25254 0.14117 1.89499 -2.21096 -0 -0 0.19259 0.0929 0 0 0 0 0 0.57187 0.80671 0.39435 1.19625 0 -0.25852 0 0.18072 0.02844 1.31358 0.66606
ARG_1937 -5.45593 0.65868 4.38471 -0.44238 0.06291 0.26531 2.04388 -2.26183 -0 -0 -1.06503 -0.20335 0 0 0 0 0 0.50784 0.01181 0.18988 1.4859 0 0.65553 0 -1.2888 0.65711 1.38089 1.58711
ASN_1938 -5.02242 0.52852 4.82056 -0.3406 0.09323 0.66861 2.07389 -2.5108 -0 -0 -1.46268 -1.09855 0 0 -0.9025 0 0 0.05284 0.23497 0.0452 0 2.36285 -0.30722 0 -0.93687 0.57594 0.67818 -0.44684
VAL_1939 -4.90998 0.62364 3.78092 -0.28844 0.13282 0.06259 1.78647 -2.27639 -0.03134 -0.16843 0.20484 -0.29789 0 0 0 0 0 0.01484 0.08955 0.00165 0.25191 0 -0.44404 0 1.9342 -0.05839 0.47269 0.88123
ALA_1940 -2.38052 0.13721 2.03723 -0.02292 0 0 0.83864 -1.21637 -0 -0 0.82164 -0.37963 0 0 0 0 0 0.00993 -0.0411 0 0 0 -0.36555 0 1.8394 -0.29264 0.35769 1.343
CYS_1941 -3.32734 0.30936 2.73623 -0.0576 0.01183 0.02109 1.07856 -1.35601 -0 -0 -1.26218 -0.07126 0 0 0 0 0 0.0043 -0.04891 0.02886 0.48776 0 0.1539 0 3.6196 -0.56759 0.41032 2.17092
GLN_1942 -5.57769 0.53228 5.6288 -0.2746 0.03901 0.22631 2.85105 -2.68562 -0.02068 -0.10265 -3.38063 -0.41785 0 0 -0.9025 0 0 0.0114 -0.03091 0.06111 0 3.35779 0.00833 0 -0.18838 -0.34188 0.47806 -0.72925
GLU_1943 -1.68747 0.30903 1.56135 -0.31267 0.06351 0.38805 0.36345 -0.81946 -0 -0 0.30371 -0.34013 0 0 0 0 0 0.01863 -0.08742 0.00526 0 2.73684 -0.02225 0 -2.7348 -0.39909 0.32068 -0.33277
ALA_1944 -1.43191 0.17901 1.18497 -0.02778 0.01861 0 0.33729 -0.68889 -0.01251 -0.04156 -0.19813 -0.592 0 0 0 0 0 0.02237 -0.0663 0 0 0 0.21397 0 1.8394 -0.10925 0.31944 0.94674
VAL_1945 -5.65569 0.68251 2.16888 -0.27393 0.18612 0.05632 0.98692 -1.80855 -0.02412 -0.13416 0.21247 -0.09495 0 0 0 0 0 0.72967 0.40995 0.03215 0.38529 0 -0.76404 0 1.9342 -0.02518 0.44615 -0.55
LYS_1946 -1.51881 0.18749 1.10007 -0.28569 0.03126 0.13442 0.1355 -0.59641 -0.01251 -0.04156 0.75203 -0.21727 0 0 0 0 0 0.16408 0.02113 0.00068 1.75603 0 -0.2405 0 -1.5107 0.06259 0.86004 0.78188
LEU_1947 -5.69716 0.52152 2.37491 -0.61465 0.27327 0.23352 0.96502 -1.51785 -0.01023 -0.03351 -1.2263 -0.07035 0 0 -0.61413 0 0 0.03224 -0.06918 0.06691 0.98835 0 -0.04319 0 0.18072 0.76894 0.87296 -2.61818
LYS_1948 -5.50814 0.78613 3.88832 -0.3763 0.04229 0.17718 1.78148 -1.87163 -0.02377 -0.09725 -2.15105 0.03554 0 0 0 0 0 0.02959 -0.04402 0.10712 2.03507 0 0.29523 0 -1.5107 0.53372 0.37187 -1.49932
LEU_1949 -5.93941 0.2368 2.1656 -0.50225 0.30173 0.13373 0.65573 -1.62083 -0.01023 -0.03351 0.29156 0.08002 0 0 0 0 0 0.02335 -0.01534 0.00527 0.63751 0 0.00526 0 0.18072 0.19411 0.52176 -2.6884
ILE_1950 -6.40425 0.89624 4.03531 -0.47649 0.35138 0.09286 2.40117 -2.25174 -0.00101 -0.0049 -1.77502 0.46329 0 0 -0.88394 0 0 0.03314 -0.09212 0.09945 0.52572 0 -0.2796 0 0.73287 -0.10717 0.63153 -2.01329
ILE_1951 -2.41459 0.19284 1.53338 -0.57519 0.30171 0.18711 0.56736 -1.01951 -0 -0 0.18397 -0.07514 0 0 0 0 0 0.41766 0.04212 0.00502 0.59504 0 0.16262 0 0.73287 -0.31068 0.4163 0.94289
GLN_1952 -4.56041 0.45185 3.46721 -0.36582 0.04125 0.23536 2.08663 -1.84778 -0.00729 -0.03251 -2.01574 -0.3159 0 0 0 -0.89817 0 0.41509 -0.07685 0.10182 0 3.37361 0.16419 0 -0.18838 0.05457 0.49108 0.57381
VAL_1953 -5.76431 0.92687 2.10044 -0.26374 0.16696 0.0509 1.03897 -1.99119 -0.00589 -0.07506 -0.27903 -0.2386 0 0 0 0 0 0.17899 0.10242 0.13741 0.25931 0 -0.72518 0 1.9342 -0.13253 0.80376 -1.77529
GLU_1954 -4.66938 0.0662 5.73892 -0.20019 0.05744 0.3081 3.21621 -2.44677 -0.00261 -0.00757 -3.64633 -0.44472 0 0 0 -0.89817 0 0.05297 -0.00035 0.0042 0 2.99798 0.02237 0 -2.7348 -0.2417 0.73835 -2.08987
HIS_D_1955 -4.91553 0.19597 5.23728 -0.60282 0.07663 0.53717 1.72796 -2.22589 -0 -0 -2.2645 -0.40727 0 0 -0.92425 0 0 0.07863 -0.04773 0.00112 0 2.27296 -0.18945 0 -0.45461 0.18122 0.32265 -1.40046
THR_1956 -5.30179 0.38046 4.84701 -0.17074 0.07266 0.06138 2.61206 -2.42272 -0 -0 -3.93512 0.15207 0 0 0 -0.5711 0 0.05587 -0.02687 0.06895 0.08869 0 0.00985 2.37722 -1.0874 0.24983 0.42666 -2.11304
ARG_1957 -6.22164 0.60388 4.13119 -0.86222 0.16774 0.61995 1.24742 -2.20519 -0.01248 -0.10887 -1.24107 0.1641 0 0 -0.72118 0 0 1.29484 0.48965 0.05861 2.9344 0 -0.02075 0 -1.2888 -0.00576 1.19388 0.21771
VAL_1958 -5.30948 0.78324 2.03857 -0.23834 0.1262 0.04519 1.75624 -1.74977 -0.01075 -0.08454 -1.08984 -0.2033 0 0 0 0 0 2.47249 0.14338 0.05913 0.82257 0 -0.42876 0 1.9342 -0.14472 1.45925 2.38096
SER_1959 -1.58214 0.28537 1.18979 -0.02964 0.00081 0.05297 0.13713 -0.67311 -0.0145 -0.14045 0.14125 -0.87526 0 0 0 0 0 0.94841 -0.03263 0.00052 0.09855 0 -0.23804 0.60359 -0.77834 0.1563 0.66165 -0.08776
THR_1960 -2.04671 0.25266 1.19178 -0.16852 0.07128 0.06054 0.73835 -0.82351 -0.00938 -0.09953 -0.15253 -0.33275 0 0 0 0 0 0.08478 -0.03722 0.00169 0.17981 0 -0.10511 2.2866 -1.0874 0.3381 0.17181 0.51475
LYS_1961 -2.36993 0.10219 1.77575 -0.36135 0.04314 0.16566 0.40458 -0.80296 -0 -0 -0.13891 0.17776 0 0 0 0 0 0.03798 -0.05907 0.04862 1.74788 0 0.00264 0 -1.5107 -0.23348 0.21442 -0.75577
PHE_1962 -5.07817 0.41848 0.24554 -0.84299 0.04732 0.40716 0.6305 -0.99933 -0.01512 -0.076 0.19526 -0.29024 0 0 0 0 0 0.04508 -0.00174 0.03189 0 1.60339 -0.60639 0 1.0402 -0.40552 0.32263 -3.32805
LYS_1963 -2.907 0.33742 1.00731 -0.3786 0.04905 0.18324 0.00825 -0.70556 -0 -0 0.01888 0.00489 0 0 0 0 0 0.02397 0.08586 0.01461 2.03837 0 -0.02944 0 -1.5107 0.14065 0.34741 -1.2714
LEU_1964 -7.34083 0.85593 2.47676 -0.46194 0.14654 0.09568 1.19647 -2.06482 -0.00939 -0.04262 -0.479 0.09431 0 0 0 0 0 0.00859 0.05747 0.34327 0.56992 0 -0.20498 0 0.18072 0.16857 0.48774 -3.9216
ARG_1965 -3.03203 0.15635 3.35858 -0.6082 0.07469 0.40139 1.56246 -1.53365 -0 -0 -2.19518 0.24936 0 0 0 0 0 0.02401 -0.00575 0.01492 2.1917 0 -0.15992 0 -1.2888 -0.16445 0.79158 -0.16291
ARG_1966 -4.74798 0.55476 3.15291 -1.74523 0.70034 2.07884 1.40048 -1.45183 -0.02065 -0.1139 0.77592 -1.3964 0 0 0 0 0 0.25601 -0.00942 0.03329 3.90177 0 -0.23084 0 -1.2888 -0.20287 0.73333 2.37974
LYS_1967 -3.01292 0.09572 4.62907 -0.32659 0.04516 0.17919 1.46073 -1.74059 -0 -0 -3.07022 -0.18844 0 0 0 -0.72007 0 0.10467 -0.03946 0.00461 1.77559 0 -0.12003 0 -1.5107 -0.20498 0.42743 -2.21182
MET_1968 -5.73682 0.52925 2.6661 -0.52135 0.16509 0.11885 0.87243 -1.42024 -0 -0 0.33592 0.17671 0 0 0 0 0 0.3866 0.14655 0.02732 1.78145 0 -0.02697 0 0.60916 -0.35988 0.32659 0.07677
VAL_1969 -2.57614 0.21083 2.58762 -0.27682 0.1318 0.05686 1.44606 -1.1863 -0 -0 -1.48484 -0.02743 0 0 -1.15352 0 0 0.03735 0.2166 6e-05 0.05284 0 -0.42376 0 1.9342 -0.53125 0.4722 -0.51367
TYR_1970 -5.92502 0.57473 1.80163 -0.54606 0.01452 0.03027 0.81058 -1.49636 -0.01395 -0.12472 -0.05174 -0.41692 0 0 0 0 0 0.37249 0.14798 0.40596 0 2.55922 -0.17545 0.00117 1.2797 -0.22421 0.7559 -0.22028
SER_1971 -1.72267 0.13844 1.14245 -0.02711 0.00029 0.02359 0.18262 -0.72888 -0.00013 -0.00411 -0.11203 0.10313 0 0 0 0 0 0.12448 0.15674 1e-05 0.41611 0 0.36073 0.60062 -0.77834 0.14594 0.68885 0.71075
TYR_1972 -7.69404 1.32353 1.46179 -1.10178 0.33223 0.69835 1.10762 -1.7146 -0.01198 -0.07406 -1.46016 -0.23433 0 0 -0.4308 0 0 0.09562 0.15582 0.18887 0 1.76674 -0.38932 0.01588 1.2797 0.06249 0.81527 -3.80717
THR_1973 -4.97705 1.03456 3.00581 -0.17484 0.11524 0.06542 2.02365 -1.99635 -0 -0 -1.56378 -0.42705 0 0 0 0 0 0.14572 0.00465 0.01804 0.23843 0 0.10169 2.37709 -1.0874 0.16661 0.91071 -0.01886
ILE_1974 -7.67293 2.0998 1.89365 -0.53907 0.40603 0.1591 1.32813 -2.16535 -0 -0 -0.89461 -0.19336 0 0 0 0 0 1.43529 0.03025 0.39806 3.04286 0 0.00832 0 0.73287 0.50576 0.90822 1.48302
VAL_1975 -3.7868 0.22341 2.34881 -0.30299 0.14318 0.06339 2.17373 -1.73937 -0 -0 -2.2327 -0.55279 0 0 0 0 0 0.34457 -0.00917 0.00423 0.17131 0 -0.33472 0 1.9342 0.05875 0.82614 -0.66683
SER_1976 -2.45837 0.12587 1.4898 -0.03483 0 0.07966 0.62515 -0.84049 -0.02789 -0.25934 -0.3528 -0.18455 0 0 0 0 0 0.15008 0.0637 0.00011 0.49111 0 -0.18309 0.60219 -0.77834 -0.25422 0.32816 -1.41809
SER_1977 -2.5472 0.09373 3.34428 -0.03023 0 0.05503 2.28478 -1.52741 -0.00832 -0.07189 -2.3396 -0.97029 0 0 0 0 0 0.0314 -0.01931 0.06347 0.24399 0 -0.07281 0.73138 -0.77834 0.156 0.2971 -1.06425
LEU_1978 -7.44343 1.05511 2.52762 -0.54174 0.08447 0.11765 2.23492 -2.19244 -0.00443 -0.01625 -1.79647 0.17424 0 0 0 0 0 0.05076 -0.0435 0.5065 0.80595 0 -0.1051 0 0.18072 0.20189 0.93508 -3.26846
ARG_1979 -4.73666 0.3591 4.30456 -0.44043 0.04997 0.23769 2.74032 -2.1292 -0.0065 -0.02698 -3.18178 0.1089 0 0 0 0 0 0.01971 -0.03175 0.0227 2.50337 0 0.21361 0 -1.2888 0.13258 0.84155 -0.30804
VAL_1980 -7.7343 1.07772 3.03925 -0.26154 0.21277 0.04942 2.79344 -2.54306 -0.00704 -0.0503 -2.83084 -0.2474 0 0 0 0 0 0.05694 -0.04367 0.06207 0.30173 0 -0.79719 0 1.9342 -0.12406 0.40875 -4.70311
ASP_1981 -5.00514 0.51046 7.01913 -0.18622 0.02909 0.59951 4.50316 -3.15694 -0.0385 -0.19706 -5.4273 -1.08112 0 0 0 -0.87107 0 0.02056 0.06362 0.60154 0 2.23131 -0.76682 0 -2.3716 -0.33659 0.86078 -2.99917
ASP_1982 -7.17803 0.70159 8.0029 -0.12491 0.05617 0.37987 4.28449 -3.83537 -0.02461 -0.16205 -5.7468 0.14903 0 0 0 -0.5711 0 0.1015 -0.03876 0.05766 0 2.75012 0.13209 0 -2.3716 -0.02815 1.04262 -2.42336
VAL_1983 -6.00279 0.57417 3.66168 -0.27446 0.17092 0.05526 2.77238 -2.48805 -0.01595 -0.05989 -2.90417 0.07985 0 0 0 0 0 0.03837 -0.08122 0.12649 0.06024 0 -0.43661 0 1.9342 -0.19685 0.78323 -2.20319
SER_1984 -4.19966 0.46844 3.47815 -0.02717 0 0.044 1.55152 -1.74423 -0.001 -0.00482 -1.30715 -1.01176 0 0 0 0 0 0.09425 0.21339 0.00041 1.1786 0 -0.07886 0.60105 -0.77834 -0.50407 0.48408 -1.54318
THR_1985 -4.92748 1.01155 4.11937 -0.24453 0.37608 0.103 1.82412 -2.16899 -0.00039 -0.0093 -0.03776 -1.05279 0 0 -0.6231 0 0 0.09423 0.43532 0.11558 1.70165 0 -0.07631 2.3315 -1.0874 -0.05902 1.08347 2.9088
PRO_1986 -5.44471 0.94849 2.93249 -0.07497 0 0.04613 1.40623 -1.27413 -0.02377 -0.09717 0.44589 0.63751 0 0 0 0 0 0.28343 -0.05826 0.02782 0.4882 0 -0.24068 0 -2.4119 -0.07632 1.20828 -1.27742
GLU_1987 -3.55905 0.3655 2.50132 -0.34366 0.1078 0.43431 0.6949 -1.17634 -0 -0 -0.06359 -0.4846 0 0 -0.6231 0 0 0.51439 0.4117 0.13045 0 3.64458 0.27771 0 -2.7348 2.67758 0.74674 3.52186
LEU_1988 -3.11423 0.2396 2.38938 -0.50508 0.25859 0.12689 0.48212 -1.05369 -0.01946 -0.12984 0.37273 0.21252 0 0 0 0 0 0.07504 0.13617 0.02976 0.68559 0 -0.14504 0 0.18072 3.3281 1.20175 4.75162
GLU_1989 -4.27643 0.6038 4.45036 -0.19737 0.02815 0.28485 1.08795 -1.73195 -0.02443 -0.08923 -1.39098 -0.58821 0 0 0 -0.67886 0 0.47326 0.00186 0.17197 0 3.24478 -0.08198 0 -2.7348 0.41063 1.12201 0.08537
LEU_1990 -6.42312 0.67573 3.14468 -0.48098 0.31531 0.08158 1.98186 -2.13546 -0 -0 -2.52353 0.24347 0 0 0 0 0 0.03926 0.03193 0.22814 0.68393 0 -0.23317 0 0.18072 -0.2166 0.71725 -3.68898
ASN_1991 -4.87578 0.38885 5.59928 -0.32221 0.11453 0.5397 3.22645 -2.68812 -0.01679 -0.09938 -2.1189 -0.74536 0 0 -0.7527 0 0 0.05515 -0.06984 0.06591 0 1.95041 -0.38403 0 -0.93687 -0.2731 0.84597 -0.49682
VAL_1992 -6.51403 0.80911 2.56209 -0.28502 0.19751 0.05983 1.225 -2.30596 -0.01962 -0.12749 -0.00135 0.03558 0 0 0 0 0 0.04931 0.00676 0.06928 0.07246 0 -0.44622 0 1.9342 -0.33048 0.67599 -2.33305
ASP_1993 -2.9812 0.20923 3.42053 -0.09495 0.00491 0.29122 1.11683 -1.65908 -0.02376 -0.1442 -1.12287 -0.0183 0 0 0 0 0 0.01733 -0.0088 0.25669 0 2.26816 0.05355 0 -2.3716 0.07864 0.4907 -0.21697
THR_1994 -3.91411 0.25751 3.9309 -0.10798 0.05639 0.08524 2.09581 -1.93714 -0.02523 -0.13391 -1.70669 -0.70684 0 0 0 0 0 0.07002 0.00338 0.15062 0.12212 0 -0.31833 2.27781 -1.0874 0.11088 0.44434 -0.33261
MET_1995 -5.92438 0.39924 1.1282 -0.48864 0.11992 0.13426 0.88274 -1.02666 -0 -0 -0.43294 -0.36978 0 0 0 0 0 0.01858 -0.01067 0.09557 2.12669 0 -0.11564 0 0.60916 -0.09987 0.36086 -2.59336
SER_1996 -2.68947 0.21839 2.94551 -0.02965 1e-05 0.05364 2.07632 -1.48043 -0.01327 -0.05606 -2.18201 -0.94319 0 0 0 0 0 0.04883 0.0815 0.00781 0.22114 0 -0.1022 0.62866 -0.77834 0.31058 0.29162 -1.39062
GLN_1997 -4.05969 0.30028 1.86138 -0.38496 0.09171 0.24268 0.81043 -1.12993 -0 -0 -0.60587 -0.17965 0 0 0 0 0 0.21582 0.04342 0.00139 0 3.12238 0.21246 0 -0.18838 0.16124 0.37534 0.89005
CYS_1998 -3.87701 0.20441 3.50978 -0.0646 3e-05 0.04345 1.98738 -1.64071 -0.01327 -0.05606 -3.30149 -0.27567 0 0 0 0 0 0.04979 0.03359 0.02437 0.48986 0 0.00177 0 3.6196 0.20548 0.4027 1.34339
VAL_1999 -3.84256 0.21009 1.60433 -0.26036 0.11593 0.05302 1.11131 -1.2704 -0.03569 -0.2114 -0.59861 -0.28302 0 0 0 0 0 0.35275 0.06602 0.00135 0.30875 0 -0.76662 0 1.9342 0.00697 0.41398 -1.08995
SER_2000 -4.64379 0.39596 3.76077 -0.02384 0 0.05714 2.42809 -2.02033 -0 -0 -2.33819 -0.32077 0 0 0 0 0 0.74513 0.11517 0.0026 0.19789 0 -0.39761 0.60003 -0.77834 -0.28633 0.66505 -1.84138
GLY_2001 -4.46863 0.69822 3.17046 -0.00065 0 0 2.10936 -1.94924 -0 -0 -1.82683 -0.32275 0 0 0 0 0 0.21082 -0.02874 0 0 0 -1.54295 0 0.83697 0.69602 1.03071 -1.38725
SER_2002 -3.59425 0.2348 3.80054 -0.03441 0.00597 0.06521 2.12871 -1.78659 -0.00013 -0.00411 -2.61827 -0.62417 0 0 0 0 0 0.01578 -0.02171 0.00153 0.11449 0 0.02186 0.6 -0.77834 1.46154 0.86487 -0.14669
GLU_2003 -6.53141 0.29629 6.61739 -0.3189 0.06045 0.39034 2.46712 -2.74581 -0.00304 -0.044 -1.77967 -0.44175 0 0 -0.15812 -0.57315 0 0.06021 0.02733 0.00311 0 3.34587 0.29001 0 -2.7348 0.92969 0.43975 -0.40307
GLY_2004 -3.65506 0.40951 3.35779 -0.00033 0 0 1.67177 -1.67623 -0 -0 -0.7526 -0.18383 0 0 0 0 0 0.07217 -0.08767 0 0 0 -0.22262 0 0.83697 0.22318 0.38714 0.3802
ASN_2005 -6.43292 0.42084 5.95259 -0.30746 0.01262 0.6021 2.24225 -2.96515 -0 -0 -1.94252 -1.1004 0 0 0 -0.66101 0 0.06029 -0.05107 0.01013 0 3.27663 0.0119 0 -0.93687 -0.09617 0.37691 -1.52732
HIS_2006 -7.25547 0.37891 6.17199 -0.48986 0.00181 0.44356 2.84177 -3.19417 -0 -0 -0.83341 -0.45682 0 0 -0.83074 0 0 0.02061 0.07748 0.00578 0 1.55053 -0.27728 0 -0.45461 0.05268 0.93567 -1.31157
SER_2007 -6.28469 0.33484 6.68886 -0.03218 1e-05 0.06088 3.14265 -3.14563 -0.00071 -0.00867 -2.76139 -0.42056 0 0 -0.93936 -0.57315 0 0.03539 -0.0329 0.01795 0.80004 0 0.32289 1.72365 -0.77834 0.19653 0.95866 -0.69524
LEU_2008 -7.64502 0.51035 5.0529 -0.64617 0.17067 0.19849 2.31602 -3.06932 -0 -0 -1.30012 0.15456 0 0 0 0 0 0.10415 0.09804 0.10106 0.8114 0 -0.18321 0 0.18072 0.13063 0.51151 -2.50333
LEU_2009 -6.43346 0.59601 4.01322 -0.68232 0.15026 0.27192 2.27504 -2.54234 -0 -1e-05 -1.7255 0.08885 0 0 0 0 0 0.17913 0.01866 0.19401 0.7816 0 -0.18393 0 0.18072 0.13916 0.58764 -2.09135
ASP_2010 -6.04846 0.56225 6.66744 -0.22934 0.00507 0.74655 2.59568 -3.11739 -0.0025 -0.02703 -2.99324 0.08962 0 0 0 0 0 0.15909 -0.04892 0.01048 0 3.50457 0.23676 0 -2.3716 -0.04096 0.63445 0.33255
GLY_2011 -4.09555 0.3613 4.33645 -4e-05 0 0 2.14654 -2.33916 -0 -0 -2.28207 -0.41647 0 0 0 0 0 0.66987 -0.11343 0 0 0 0.19168 0 0.83697 0.49859 0.40317 0.19785
ALA_2012 -4.83677 0.739 3.80685 -0.02469 0 0 2.46126 -2.4417 -0.00071 -0.00867 -2.27332 -0.36079 0 0 0 0 0 0.55515 -0.06658 0 0 0 -0.34057 0 1.8394 0.28991 0.43293 -0.22931
LEU_2013 -5.54096 0.32387 4.50391 -0.47672 0.2333 0.10771 2.66337 -2.58553 -0 -0 -2.01309 0.19824 0 0 0 0 0 0.61914 0.03589 0.03389 0.34033 0 -0.29578 0 0.18072 -0.46917 0.53602 -1.60485
VAL_2014 -5.11794 0.66192 4.32769 -0.29976 0.15548 0.06654 2.11513 -2.44019 -0 -1e-05 -1.36377 -0.07601 0 0 0 0 0 0.92632 -0.05569 0.00646 0.0347 0 -0.3211 0 1.9342 -0.15063 0.36406 0.76738
ILE_2015 -6.81249 1.28621 4.446 -0.50334 0.37484 0.10292 2.56474 -2.64119 -0.0025 -0.02703 -1.40607 -0.01971 0 0 0 0 0 0.64461 -0.05579 0.05678 0.59221 0 -0.48832 0 0.73287 0.01296 0.52783 -0.61446
ALA_2016 -3.72757 0.36107 3.06543 -0.02355 0 0 1.88868 -1.90098 -0.0049 -0.05248 -1.47987 -0.35167 0 0 0 0 0 2.37824 0.26315 0 0 0 -0.38229 0 1.8394 -0.29855 0.5713 2.14542
SER_2017 -2.6707 0.27612 2.99363 -0.02902 0.01167 0.02737 1.21378 -1.44466 -0 -0 -0.97034 -0.07949 0 0 0 0 0 0.45117 -0.05448 0.02337 0.55349 0 -0.12248 0.60441 -0.77834 -0.55351 0.34986 -0.19815
LEU_2018 -5.31968 1.79748 3.78427 -0.73065 0.31658 0.35684 2.16026 -2.06649 -0 -0 -0.97216 0.08368 0 0 0 0 0 0.89677 0.31194 0.00513 1.18868 0 -0.26937 0 0.18072 1.7566 2.2932 5.77379
PRO_2019 -5.35006 2.26371 3.4973 -0.19672 0.00252 0.13952 0.83667 -1.44824 -0 -0 0.09074 0.04062 0 0 0 0 0 0.36483 0.03584 0.00033 0.91717 0 -1.05296 0 -2.4119 1.59105 3.76914 3.08954
LEU_2020 -7.51243 1.93406 5.16962 -0.41814 0.2066 0.06285 2.43596 -3.07846 -0.04191 -0.1564 -0.78685 0.1651 0 0 -0.48824 0 0 0.26191 0.49132 0.27818 0.05441 0 1.57779 0 0.18072 5.12852 2.88399 8.3486
PHE_2021 -7.62063 1.06374 1.70808 -0.53634 0.2478 0.231 1.08731 -1.74211 -0.01512 -0.13962 -0.35972 -0.08892 0 0 0 0 0 0.01943 0.13844 0.00111 0 3.05242 0.08024 0 1.0402 5.41186 1.53351 5.11267
THR_2022 -5.09098 1.41407 3.25661 -0.19064 0.20214 0.15551 0.91368 -1.79957 -0.00611 -0.04076 0.06714 -2.40564 0 0 0 0 0 0.05033 0.47696 0.38172 0.31298 0 0.66346 2.26867 -1.0874 0.92038 0.96474 1.4273
GLY_2023 -2.20524 0.39065 2.68835 -0.00081 0 0 1.14482 -1.37818 -0 -0 -0.32069 -0.31888 0 0 0 0 0 0.04432 -0.0472 0 0 0 -1.53867 0 0.83697 2.05979 0.93403 2.28925
HIS_2024 -4.01873 0.67115 4.43613 -0.65711 0.00503 0.77327 1.78329 -2.17253 -0.06277 -0.33011 -1.73043 -2.14026 0 0 -0.48824 0 0 0.07209 -0.00722 0.00203 0 1.90154 -0.08387 0 -0.45461 0.82713 1.01708 -0.65714
GLU_2025 -6.5106 0.87662 6.83609 -0.21802 0.05556 0.33463 2.43183 -3.12338 -0.02418 -0.23704 -2.18117 -0.52551 0 0 0 0 0 0.0394 0.16385 0.01277 0 2.49831 0.05616 0 -2.7348 1.07805 1.14022 -0.03118
SER_2026 -2.28727 0.52083 2.52949 -0.02964 0.02286 0.03073 1.04749 -1.20385 -0.00093 -0.0042 -0.80175 -0.14899 0 0 0 0 0 0.0634 0.07819 0.0442 0.08325 0 0.08506 0.60186 -0.77834 1.40911 0.56872 1.83021
PHE_2027 -6.57239 0.73445 2.02907 -0.88063 0.10093 0.11137 1.1053 -1.84159 -0.01615 -0.19287 -0.71145 -0.64129 0 0 -0.90434 0 0 0.00726 0.02851 0.01047 0 2.55905 -0.06553 0 1.0402 0.07953 0.39685 -3.62324
ASP_2028 -3.75997 0.67369 3.67241 -0.20132 0.06645 0.64165 1.58915 -1.99445 -0.00093 -0.0042 -1.75277 -1.48993 0 0 -0.45371 0 0 0.00303 -0.08434 0.07822 0 1.98155 -0.72687 0 -2.3716 0.06253 0.38126 -3.69016
LEU_2029 -7.402 1.18163 3.82864 -0.58705 0.18072 0.20753 2.89389 -2.55079 -0 -0 -1.53265 0.00094 0 0 0 0 0 0.00952 -0.04057 0.63271 1.18223 0 -0.24654 0 0.18072 -0.02768 1.01643 -1.07231
ALA_2030 -3.89778 0.92194 2.47512 -0.0279 0.01525 0 1.43085 -1.71593 -0 -0 -1.50095 -0.58131 0 0 -0.45371 0 0 0.00945 0.10196 0 0 0 0.1801 0 1.8394 0.44404 1.13834 0.37885
GLY_2031 -4.12603 0.50587 3.95823 -5e-05 0 0 1.78978 -2.07738 -0 -0 -0.63642 -0.43984 0 0 0 0 0 0.00584 -0.01876 0 0 0 -1.3822 0 0.83697 0.13106 0.43245 -1.02049
LEU_2032 -4.80685 0.6585 4.79418 -0.48688 0.25525 0.11751 2.8444 -2.49582 -0 -0 -1.9658 0.17969 0 0 0 0 0 0.00184 0.29794 0.00662 0.35576 0 -0.26478 0 0.18072 -0.49183 0.24502 -0.57453
PHE_2033 -6.5405 0.70769 2.88655 -0.81076 0.03947 0.28846 2.52816 -2.25134 -0 -0 -1.2599 -0.0862 0 0 0 0 0 0.00816 -0.02987 0.04714 0 2.03049 -0.26646 0 1.0402 -0.09276 0.43597 -1.32551
ILE_2034 -6.55483 0.69991 3.38063 -0.49868 0.38494 0.09892 1.86149 -2.53384 -0 -0 -1.11785 0.06885 0 0 0 0 0 0.00662 0.02223 0.03594 0.49537 0 -0.45998 0 0.73287 -0.02302 0.57174 -2.82868
ASP_2035 -5.00046 0.34504 6.28137 -0.10586 0.00361 0.31699 2.53164 -3.09774 -0.01855 -0.12748 0.26959 -0.4892 0 0 0 0 0 0.01051 0.07152 0.00016 0 1.68392 0.11652 0 -2.3716 -0.13737 0.58273 0.86534
ALA_2036 -4.22615 0.54494 2.35314 -0.02001 0 0 1.66002 -1.99089 -0 -0 -0.99015 -0.36481 0 0 0 0 0 0.01451 0.314 0 0 0 -0.23687 0 1.8394 -0.37358 0.49259 -0.98385
GLY_2037 -2.8307 0.16207 2.3314 -4e-05 0 0 1.07291 -1.43605 -0 -0 -0.82478 -0.41058 0 0 0 0 0 0.0046 -0.02036 0 0 0 0.2716 0 0.83697 0.33315 0.25801 -0.25182
TYR_2038 -8.77924 1.44994 3.62683 -0.83449 0.15503 0.23261 2.28559 -2.72989 -0.01995 -0.13491 -1.69078 -0.2989 0 0 0 0 0 0.00544 0.00873 0.07283 0 3.00113 -0.18402 0.01087 1.2797 0.82814 0.42721 -1.28813
ALA_2039 -1.63989 0.06803 1.36628 -0.03081 0.01513 0 0.34273 -0.84171 -0.00516 -0.01527 0.03635 -0.48064 0 0 0 0 0 0.00901 0.08053 0 0 0 -0.10306 0 1.8394 0.47625 0.51292 1.63008
LEU_2040 -5.70403 1.14654 2.60081 -0.60406 0.22764 0.15541 1.80966 -1.80889 -0 -0 -0.31258 0.3097 0 0 0 0 0 0.00825 -0.05119 0.00275 0.58654 0 -0.38241 0 0.18072 0.14233 0.4005 -1.2923
THR_2041 -1.67311 0.16088 1.71038 -0.11878 0.07418 0.06026 0.63611 -0.90892 -0.00927 -0.08563 -0.81136 -1.29783 0 0 0 0 0 0.01452 0.03009 0.00851 0.11407 0 -0.24469 2.26591 -1.0874 -0.29284 0.38816 -1.06676
ASN_2042 -2.93006 0.38996 3.01927 -0.33807 0.07871 0.66404 1.18362 -1.48531 -0.01768 -0.14135 0.89913 -0.8212 0 0 0 0 0 0.02617 -0.02159 0.0006 0 1.88572 -0.53736 0 -0.93687 -0.21236 0.37603 1.08139
ASP_2043 -2.42038 0.22372 4.20609 -0.20568 0.05154 0.65099 1.91234 -1.84633 -0.00899 -0.03981 -2.26338 -1.30056 0 0 -0.62181 0 0 0.02062 -0.07975 0.02495 0 2.09388 -0.75093 0 -2.3716 -0.06231 0.34923 -2.43818
ASP_2044 -3.83345 0.43766 4.74724 -0.12691 0.02367 0.39332 1.08837 -2.06895 -0.03726 -0.24545 0.06095 -0.53189 0 0 0 0 0 0.08058 -0.05804 0 0 3.05576 -0.41655 0 -2.3716 -0.50744 0.26008 -0.04992
ASN_2045 -2.39915 0.23464 3.03775 -0.19202 0.02743 0.32383 1.01713 -1.41254 -0.00054 -0.00142 -1.9946 -0.99627 0 0 -0.62181 0 0 0.20246 -0.07449 0.02003 0 1.83157 -0.89325 0 -0.93687 -0.76647 0.29323 -3.30136
ILE_2046 -6.37744 0.7506 2.12176 -0.47902 0.32097 0.11496 0.50957 -1.69983 -0.00899 -0.03981 0.82947 -0.10893 0 0 0 0 0 0.31797 -0.03451 0.22483 0.29433 0 -0.62933 0 0.73287 -0.5367 0.64027 -3.05696
LEU_2047 -4.24893 0.45633 1.96947 -0.50661 0.24271 0.13483 0.55837 -1.53933 -0.00054 -0.00142 0.51287 0.13994 0 0 0 0 0 0.63092 0.10367 0.22542 0.27656 0 -0.259 0 0.18072 -0.15797 0.74973 -0.53223
GLY_2048 -1.79488 0.14279 1.51454 -4e-05 0 0 0.43369 -0.90431 -0 -0 0.6073 -0.40378 0 0 0 0 0 0.19991 -0.02252 0 0 0 -0.76603 0 0.83697 -0.24207 0.32426 -0.07417
HIS_2049 -5.32028 0.48617 4.62544 -0.61263 0.11073 0.50381 1.07896 -2.34179 -0.00948 -0.04043 -0.09718 -0.98557 0 0 -0.90434 0 0 0.14843 -0.06464 0.00997 0 1.52633 -0.03208 0 -0.45461 -0.39236 0.19954 -2.56603
VAL_2050 -5.93724 0.86768 1.33973 -0.3974 0.48233 0.09858 0.90489 -1.7149 -0 -0 0.22511 -0.20465 0 0 0 0 0 0.06111 0.1112 0.00392 0.89692 0 -0.80023 0 1.9342 -0.34178 0.42685 -2.04369
LYS_2051 -5.2488 0.31358 4.86667 -0.30058 0.03456 0.14324 1.75536 -2.06815 -0.05215 -0.24186 -2.40489 -0.10265 0 0 0 0 0 0.04374 0.07579 0.01604 2.09338 0 0.03485 0 -1.5107 -0.26797 0.45082 -2.36972
PHE_2052 -8.03756 1.10591 0.68697 -0.57965 0.117 0.32435 1.53887 -1.71205 -0 -0 -1.48584 -0.06686 0 0 0 0 0 0.24345 -0.07619 0.03669 0 2.42124 -0.18755 0 1.0402 0.09704 0.67913 -3.85487
ASN_2053 -3.23428 0.20428 3.56747 -0.19643 0.03233 0.30348 1.32955 -1.75827 -0.01962 -0.12749 -1.43348 -0.55095 0 0 0 -0.67886 0 0.10138 0.00824 0.00277 0 2.53309 -0.55395 0 -0.93687 0.13465 0.82326 -0.4497
PHE_2054 -8.6315 1.52346 0.12879 -0.4734 0.16497 0.15481 0.92008 -1.5211 -0.01497 -0.13614 -0.26749 0.03676 0 0 0 0 0 0.08561 0.17801 0.16637 0 3.65519 0.25096 0 1.0402 -0.15441 0.96055 -1.93327
GLY_2055 -1.8135 0.29325 1.67397 -6e-05 0 0 0.53635 -0.81346 -0 -0 0.68583 -0.25106 0 0 0 0 0 4.51099 3.1451 0 0 0 0.63467 0 0.83697 0.11927 15.1911 24.7494
ASP_2056 -2.60862 0.80946 2.82826 -0.27376 0.06772 0.89672 0.78177 -1.28165 -0.00936 -0.05692 0.64784 -0.41099 0 0 0 0 0 0.54705 0.5143 0.02814 0 2.01447 -0.48986 0 -2.3716 0.89283 15.2828 17.8086
PHE_2057 -5.08474 0.28162 3.11124 -0.75825 0.03224 0.08493 0.68221 -1.74961 -0.00325 -0.01615 -0.28165 -0.36093 0 0 0 0 0 0.63449 -0.00184 0.39314 0 2.08625 0.13177 0 1.0402 0.33039 1.19028 1.74233
TYR_2058 -3.41363 0.13367 2.61078 -0.86532 0.06749 0.15933 0.71189 -1.57517 -0.01586 -0.13395 0.56844 -0.44212 0 0 0 0 0 0.50455 -0.05413 0.00059 0 2.37237 0.01917 0.00066 1.2797 -0.41929 0.73607 2.24524
SER_2059 -4.1982 0.21504 2.57097 -0.08492 0.01391 0.13603 0.91786 -1.6363 -0.0049 -0.05248 0.02991 -1.49193 0 0 0 0 0 0.6946 3.32953 0.04215 0.38521 0 -0.25158 2.01817 -0.77834 -0.39834 15.3221 16.7785
GLU_2060 -2.79522 0.24588 2.14652 -0.19948 0.01998 0.29203 0.3989 -1.10152 -0.01586 -0.13395 0.18866 -0.74707 0 0 0 0 0 2.79486 0.01693 0.04115 0 3.31805 0.35274 0 -2.7348 -0.1235 16.2793 18.2436
ILE_2061 -5.37145 1.78429 0.80473 -0.63768 0.52391 0.13754 0.98602 -1.40547 -0 -0 0.80101 0.17694 0 0 0 0 0 1.4244 0.3628 0.73017 1.03942 0 -0.6761 0 0.73287 -0.02986 2.1949 3.57844
SER_2062 -2.95707 0.36658 2.95054 -0.02801 0 0.04485 1.1121 -1.40254 -0 -0 -0.0457 -1.11174 0 0 0 0 0 1.83076 0.03993 0.06945 0.23057 0 -0.0011 0.73435 -0.77834 -0.49519 1.35445 1.9139
ASN_2063 -4.7654 1.0863 2.84401 -0.38286 0.10411 0.77314 1.03357 -1.71541 -0.01285 -0.06821 0.11497 -0.83444 0 0 0 0 0 0.53188 -0.08686 0.00577 0 1.86721 -1.03651 0 -0.93687 -0.79344 0.50799 -1.76392
LYS_2064 -8.31465 1.11174 7.82547 -0.28915 0.03064 0.12797 2.84606 -3.51547 -0 -0 -1.19618 -0.19106 0 0 -0.36712 0 0 1.08546 0.24807 0.19785 2.12905 0 0.14798 0 -1.5107 -0.46167 0.40448 0.30876
TYR_2065 -4.83429 0.34546 3.02247 -0.96233 0.10566 0.48385 1.48174 -1.71649 -0.02352 -0.23187 -0.04897 -0.29633 0 0 0 0 0 1.61951 -0.01951 0.00652 0 3.24336 0.15313 0.02047 1.2797 -0.09514 0.75571 4.28912
ALA_2066 -2.72957 0.36214 1.85323 -0.03025 0.01023 0 0.81208 -1.13657 -0 -0 -0.02768 -0.473 0 0 0 0 0 1.89958 -0.00968 0 0 0 -0.026 0 1.8394 0.08354 0.60239 3.02986
TYR_2067 -9.80828 1.58757 4.90172 -1.03779 0.12921 0.47064 3.36835 -3.35051 -0.00733 -0.09211 -1.84421 -0.232 0 0 -0.15812 0 0 0.24416 -0.01629 0.00049 0 1.50849 0.01428 0.28383 1.2797 0.69692 0.73466 -1.32662
ASP_2068 -3.68017 0.56253 3.47731 -0.11945 0.0086 0.35189 1.34364 -1.63521 -0.03569 -0.2114 -2.03588 -0.77581 0 0 0 0 0 1.29403 -0.00011 0.0018 0 4.48196 -0.86173 0 -2.3716 0.86376 0.75139 1.40986
LEU_2069 -6.02876 0.78495 2.68932 -0.47596 0.25418 0.08552 1.64704 -1.82179 -0 -0 -0.7392 0.33024 0 0 0 0 0 0.06972 -0.00519 0.0134 0.55119 0 -0.17709 0 0.18072 0.11841 0.33766 -2.18564
ILE_2070 -4.0217 0.61161 2.00215 -0.63216 0.30238 0.19585 0.86064 -1.28105 -0 -0 -0.17123 0.46937 0 0 0 0 0 0.09366 -0.032 0.15514 1.26019 0 -0.25155 0 0.73287 -0.23005 0.68242 0.74653
GLY_2071 -2.79578 0.53948 2.57401 -0.00017 0 0 1.28325 -1.38071 -0 -0 0.17954 -0.34149 0 0 0 0 0 0.03319 0.14992 0 0 0 0.741 0 0.83697 5.75025 1.29436 8.86382
PRO_2072 -3.40565 0.66109 2.031 -0.08593 0.00011 0.05316 0.34204 -0.87226 -0 -0 -0.10999 0.68672 0 0 0 0 0 0.00889 -0.1869 0.0061 0.64698 0 -0.56269 0 -2.4119 5.55175 0.94643 3.29896
ASP_2073 -1.94743 0.22428 2.1741 -0.12174 0.01531 0.37753 0.2928 -0.98213 -0 -0 -0.30557 -0.28767 0 0 0 0 0 0.01123 -0.03445 0.01129 0 2.29745 -0.2054 0 -2.3716 -0.45417 0.26673 -1.03943
ASN_2074 -2.4924 0.10662 2.41334 -0.17977 0.01658 0.27175 1.08606 -1.2621 -0 -0 -0.83521 -0.50565 0 0 0 0 0 0.02908 0.01485 0.00052 0 2.62843 -0.21164 0 -0.93687 -0.30388 0.19446 0.03417
LEU_2075 -1.20397 0.06629 1.10799 -0.47045 0.20779 0.09507 0.11749 -0.56833 -0 -0 -0.23263 0.11621 0 0 0 0 0 0.00574 0.00038 0.03239 0.60484 0 -0.33091 0 0.18072 -0.14973 0.22234 -0.19876
GLY_2076 -0.90081 0.04224 0.914 -0.00041 0 0 0.22985 -0.40758 -0 -0 -0.11858 -0.18829 0 0 0 0 0 0.02205 -0.05555 0 0 0 -0.78138 0 0.83697 0.03825 0.15077 -0.21846
GLU_2077 -2.44677 0.55064 3.16131 -0.31115 0.07694 0.3814 1.27706 -1.26021 -0 -0 -2.55034 -0.36192 0 0 -0.66701 0 0 0.09624 -0.03649 0.13851 0 2.98281 0.02594 0 -2.7348 -0.03751 0.91243 -0.80292
PRO_2078 -4.12824 1.42275 1.76566 -0.18902 0.00556 0.13743 0.66913 -0.92082 -0 -0 -0.27957 -0.01885 0 0 0 0 0 0.44578 0.13515 0.01334 0.73343 0 -0.81904 0 -2.4119 -0.51318 1.37702 -2.57539
LEU_2079 -6.76412 0.42023 3.07342 -0.48096 0.12222 0.09964 2.35028 -2.24537 -0 -0 -2.94595 0.25869 0 0 -0.70576 0 0 0.74578 0.03388 0.12013 0.58479 0 -0.16943 0 0.18072 -0.53756 1.22436 -4.63503
VAL_2080 -6.75648 0.82651 4.08529 -0.30434 0.189 0.06489 2.67716 -2.6945 -0.00272 -0.00905 -2.58953 -0.38813 0 0 0 0 0 0.13288 0.00877 0.00441 0.18219 0 -0.40631 0 1.9342 -0.46694 1.06164 -2.45108
LEU_2081 -8.43423 1.27612 3.38199 -0.52478 0.12942 0.12302 2.23779 -2.47137 -0.00351 -0.0453 -1.50555 0.14808 0 0 0 0 0 0.16723 -0.04344 0.07002 0.74542 0 -0.26378 0 0.18072 -0.1532 0.85724 -4.12811
LYS_2082 -4.64843 0.29433 3.64122 -0.46146 0.11546 0.28495 1.14357 -1.50615 -0.00844 -0.05288 0.02099 -0.13992 0 0 0 0 0 0.36476 0.04747 0.01292 2.47089 0 -0.19714 0 -1.5107 0.35459 0.7678 0.9938
GLU_2083 -5.42216 0.69895 4.23269 -0.24316 0.05802 0.41377 1.75317 -1.84862 -0.00697 -0.05605 -0.47698 -0.56544 0 0 0 -0.3164 0 0.16335 0.37082 0.00408 0 3.31903 0.30046 0 -2.7348 0.52394 0.4206 0.58829
GLY_2084 -3.90305 0.59686 2.46193 -5e-05 0 0 1.24149 -1.55331 -0.00154 -0.03656 -0.95022 -0.43946 0 0 0 0 0 0.08924 -0.18674 0 0 0 -1.44955 0 0.83697 -0.27074 0.91946 -2.64527
VAL_2085 -8.06866 1.43923 3.54531 -0.26069 0.16376 0.05188 2.41912 -2.72999 -0 -0 -1.6601 -0.23243 0 0 0 0 0 0.18112 -0.01464 0.03547 0.42145 0 -0.78581 0 1.9342 -0.70732 1.1249 -3.14318
PHE_2086 -8.35629 0.65138 3.22339 -0.49938 0.28462 0.18415 3.04094 -2.37224 -0 -0 -4.35718 0.05784 0 0 0 0 0 0.16286 -0.00801 0.0982 0 3.61237 -0.13098 0 1.0402 -0.35695 1.18802 -2.53706
TYR_2087 -9.95133 1.29114 5.08377 -0.46035 0.0306 0.19277 2.71283 -3.28852 -0 -0 -4.16429 -0.1619 0 0 0 -0.3164 0 1.2238 0.4961 0.1883 0 2.00962 -0.36792 0.01561 1.2797 -4e-05 2.19557 -1.99096
ARG_2088 -6.01183 0.47661 5.9843 -0.69264 0.35926 0.54044 3.47762 -2.77765 -0 -0 -3.01455 -0.20778 0 0 -1.15352 0 0 0.86231 0.00798 0.31375 2.73515 0 -0.09426 0 -1.2888 0.54983 2.29664 2.36287
GLY_2089 -1.81434 0.27845 2.63203 -4e-05 0 0 1.26791 -1.18187 -0 -0 -1.93168 -0.43175 0 0 -0.66701 0 0 0.4519 0.15802 0 0 0 -1.00037 0 0.83697 0.12173 1.18513 -0.09494
ASN_2090 -2.0549 0.47464 1.92652 -0.19515 0.03635 0.33198 0.29896 -1.02341 -0 -0 -0.08146 -0.90662 0 0 0 0 0 0.59621 0.04401 0.05843 0 1.73177 -0.63948 0 -0.93687 -0.39716 0.7844 0.04822
GLU_2091 -3.59431 0.6312 3.93196 -0.20184 0.02759 0.29472 2.44348 -1.9324 -0 -0 -1.96215 -0.48003 0 0 0 0 0 2.88458 0.38709 0.00734 0 3.08862 0.15696 0 -2.7348 -0.08212 1.40489 4.27078
ARG_2092 -3.72004 0.26452 1.2954 -0.60754 0.11552 0.41331 0.35871 -0.93537 -0 -0 -0.27408 0.42843 0 0 0 0 0 1.61076 0.03005 0.00803 3.51756 0 -0.06698 0 -1.2888 -0.02069 1.93287 3.06167
LEU_2093 -5.74398 0.46035 0.94761 -0.46807 0.21085 0.09273 0.99716 -1.31014 -0.00163 -0.01496 -1.22791 0.12479 0 0 0 0 0 0.37019 0.06032 0.18796 2.73263 0 -0.15633 0 0.18072 0.35758 1.48952 -0.71062
SER_2094 -3.15931 0.24573 3.26846 -0.02605 0 0.06266 1.80733 -1.61096 -0.01621 -0.16016 -1.76879 -0.10436 0 0 0 0 0 0.12343 0.00762 0.01779 0.03507 0 -0.53856 0.6059 -0.77834 0.32478 0.61385 -1.05013
THR_2095 -4.10743 0.42783 1.68805 -0.22137 0.14771 0.08569 0.87076 -1.19826 -0 -0 -0.50417 -0.95416 0 0 0 0 0 0.10101 -0.00354 0.00525 1.63624 0 -0.63833 2.31528 -1.0874 -0.30671 0.29129 -1.45226
TYR_2096 -5.81397 0.36782 2.65368 -0.6094 0.06843 0.29385 1.54323 -1.89381 -0 -8e-05 -1.84589 -0.17451 0 0 0 0 0 0.07361 0.0443 0.12343 0 1.94443 -0.28029 0.00095 1.2797 -0.35088 0.32755 -2.24785
ARG_2097 -3.96178 0.3049 3.46919 -0.68824 0.12946 0.44014 1.2791 -1.60781 -0.03157 -0.23356 -1.03123 0.25782 0 0 0 -0.80129 0 0.13847 -0.07141 0.00694 2.17505 0 0.08208 0 -1.2888 -0.11271 0.41155 -1.13369
VAL_2098 -5.96654 1.19739 1.03875 -0.26927 0.17674 0.05413 1.05795 -1.56162 -0.01166 -0.10218 -0.18217 -0.38453 0 0 0 0 0 0.16841 -0.08369 0.0522 0.29721 0 -0.74145 0 1.9342 -0.14544 0.67253 -2.79905
GLU_2099 -5.34399 1.0809 3.96192 -0.21055 0.04138 0.29167 1.43091 -1.82623 -0 -0 -1.37146 -0.41493 0 0 0 -0.80129 0 0.5762 0.3023 0.00161 0 3.32363 -0.04033 0 -2.7348 -0.36443 2.66059 0.56308
LEU_2100 -8.34723 2.85563 2.65311 -0.38793 0.13022 0.04532 2.74661 -2.30178 -0 -0 0.34141 0.19184 0 0 0 0 0 0.15256 0.15106 0.36904 0.03284 0 2.82363 0 0.18072 5.35154 3.20122 10.1898
SER_2101 -4.0234 0.83914 3.26733 -0.02922 0.01882 0.02858 1.8172 -1.764 -0 -0 -1.617 -0.05845 0 0 0 0 0 0.1158 -0.03566 0.01281 0.04789 0 0.361 0.61311 -0.77834 5.77631 1.15287 5.74479
GLY_2102 -4.23065 0.77388 4.19249 -0.00011 0 0 2.51783 -2.25947 -0 -0 -0.63806 -0.41353 0 0 0 0 0 0.08148 0.04177 0 0 0 -0.86663 0 0.83697 1.05495 0.29968 1.3906
ASP_2103 -4.18512 0.62829 6.78065 -0.25627 0.00592 0.83253 3.49086 -2.87614 -0 -0 -6.97515 0.18026 0 0 0 -0.74903 0 0.03353 -0.0898 0.00738 0 3.3833 0.02054 0 -2.3716 0.69508 0.45846 -0.98631
VAL_2104 -6.54625 0.9246 4.16536 -0.32381 0.34581 0.07395 3.15802 -2.78835 -0 -0 -1.77291 -0.13278 0 0 0 0 0 0.14745 -0.04849 0.01304 0.05974 0 -0.34325 0 1.9342 -0.14005 0.55564 -0.71809
ILE_2105 -7.35365 0.65573 2.29008 -0.4864 0.26928 0.09862 2.19813 -2.40914 -0 -0 -0.96048 0.32753 0 0 0 0 0 0.21492 -0.01945 0.07111 0.92463 0 0.05984 0 0.73287 -0.04939 0.62415 -2.81161
VAL_2106 -6.58888 0.72975 3.85636 -0.29476 0.14805 0.06505 1.97431 -2.60904 -0 -0 -1.35242 -0.06444 0 0 0 0 0 0.05541 -0.04682 0.00606 0.02741 0 -0.32361 0 1.9342 -0.00267 0.57848 -1.90754
LYS_2107 -4.54698 0.48219 6.8732 -0.31762 0.02684 0.13285 3.77614 -3.04062 -0 -0 -6.77748 0.20294 0 0 0 -0.74903 0 0.02485 -0.03405 0.19349 2.33848 0 -0.01357 0 -1.5107 -0.13812 0.49997 -2.57721
ALA_2108 -4.74002 0.79188 2.72019 -0.02391 0 0 2.00584 -2.22963 -0 -0 -0.63256 -0.32789 0 0 0 0 0 0.12272 -0.01469 0 0 0 -0.27484 0 1.8394 -0.3724 0.60253 -0.53339
ILE_2109 -6.25398 0.41053 1.94603 -0.5039 0.41707 0.1055 1.62219 -1.96903 -0 -0 -0.94653 -0.16148 0 0 0 0 0 0.07037 -0.05071 0.06008 0.59863 0 -0.42608 0 0.73287 -0.23039 0.65412 -3.92469
GLY_2110 -2.10627 0.10673 2.51747 -4e-05 0 0 1.44981 -1.36435 -0 -0 -1.20198 -0.38122 0 0 0 0 0 0.02548 0.11338 0 0 0 0.66422 0 0.83697 0.29266 0.56212 1.51499
ALA_2111 -2.29244 0.13214 2.07175 -0.03133 0.0234 0 1.0771 -1.31255 -0 -0 -1.16292 -0.47533 0 0 0 0 0 0.00438 0.09618 0 0 0 -0.10546 0 1.8394 0.56332 0.52164 0.94927
LEU_2112 -6.36457 1.13837 1.91163 -0.43674 0.19974 0.09217 1.32826 -1.99717 -0 -0 -0.95554 0.07074 0 0 0 0 0 0.00472 0.07754 0.24831 1.53137 0 0.11189 0 0.18072 0.27249 0.59434 -1.99174
GLU_2113 -1.42222 0.06175 1.80728 -0.45779 0.23961 1.43463 0.1973 -0.7398 -0.02023 -0.14119 -0.52771 -2.97872 0 0 0 0 0 0.01712 -0.00952 0.0026 0 3.96852 -0.30835 0 -2.7348 -0.31878 0.50001 -1.43031
ASP_2114 -4.17319 0.33654 6.40538 -0.23925 0.03033 0.86523 2.97219 -2.75885 -0.04151 -0.28383 -5.09945 -0.28987 0 0 -0.53048 -0.53431 0 0.01756 0.10182 0.01258 0 2.08075 -0.10739 0 -2.3716 -0.31231 0.42399 -3.49565
ILE_2115 -4.21844 0.3358 3.23663 -0.73539 0.44714 0.28209 1.40296 -1.82216 -0 -0 -0.95894 0.34524 0 0 0 0 0 0.02221 -0.06996 0.00328 0.95771 0 -0.00234 0 0.73287 -0.08387 0.52119 0.39602
ASP_2116 -3.86039 0.26694 5.05546 -0.10915 0.00763 0.33253 1.93901 -2.32346 -2e-05 -0.00046 -2.58549 -0.2204 0 0 0 0 0 0.21712 0.0489 0.00147 0 1.82754 0.04046 0 -2.3716 -0.21584 0.46689 -1.48286
SER_2117 -5.41262 0.25455 6.23804 -0.03146 1e-05 0.02241 3.11775 -2.93973 -0 -0 -4.15824 -0.04138 0 0 -0.53048 -0.53431 0 2.22166 0.12499 0.00058 0.54574 0 0.27507 1.76278 -0.77834 -0.19957 0.50195 0.4394
VAL_2118 -7.55733 1.00867 4.3145 -0.312 0.25234 0.07164 3.16077 -2.98575 -0.02128 -0.14263 -2.65554 -0.03576 0 0 0 0 0 1.26626 0.01096 0.01263 0.01671 0 -0.33555 0 1.9342 -0.00081 0.78885 -1.20913
GLU_2119 -5.89971 0.24363 6.97731 -0.33984 0.07456 0.39854 3.29304 -3.1031 -2e-05 -0.00046 -4.20669 -0.59488 0 0 0 -0.30116 0 1.23644 -0.01791 0.0627 0 3.54197 -0.27744 0 -2.7348 -0.22393 0.68483 -1.18692
THR_2120 -5.42378 0.32536 5.7656 -0.19909 0.10608 0.07082 3.15099 -2.83702 -0.01877 -0.1436 -2.0476 -0.06629 0 0 0 0 0 0.72715 0.23389 0.0268 0.06817 0 -0.01352 2.30058 -1.0874 -0.26369 0.37187 1.04654
LEU_2121 -8.91083 0.59848 4.32363 -0.69928 0.23098 0.28122 3.29567 -3.09888 -0.00028 -0.0032 -3.28433 0.10858 0 0 0 0 0 0.14266 0.01885 0.09153 0.79187 0 -0.20439 0 0.18072 0.06241 0.35678 -5.71781
LEU_2122 -7.03326 0.6256 3.46907 -0.6853 0.22256 0.26874 2.45993 -2.44728 -0 -0 -1.91292 0.06857 0 0 0 0 0 0.46938 -0.05657 0.03096 1.10541 0 -0.26361 0 0.18072 -0.15235 0.45151 -3.19884
SER_2123 -4.96456 0.38128 4.69412 -0.03325 0.00056 0.05966 2.16678 -2.39927 -0 -0 -1.21606 -0.89636 0 0 0 -0.50707 0 0.25819 -0.06303 0.19861 0.16349 0 -0.34842 0.70806 -0.77834 -0.4601 0.37814 -2.65757
GLN_2124 -6.75215 0.6782 6.70694 -0.69305 0.12152 0.79321 3.18663 -2.91125 -0.03011 -0.23833 -1.97466 -0.71 0 0 0 -0.50707 0 0.07048 -0.04233 0.0102 0 2.30153 -0.17939 0 -0.18838 -0.19567 0.33845 -0.21523
LEU_2125 -7.99315 0.42425 3.42767 -0.68499 0.17851 0.26082 2.759 -2.38543 -0 -0 -1.99083 0.08871 0 0 0 0 0 0.09759 -0.01577 0.00126 0.93481 0 -0.25037 0 0.18072 -0.00367 0.48479 -4.48607
TRP_2126 -7.82375 1.27704 4.35789 -1.33063 0.09526 0.52505 1.90246 -2.53707 -0.00028 -0.0032 -1.27519 -0.30447 0 0 0 0 0 0.10517 0.09434 0.05676 0 1.6977 -0.34223 0 1.6906 5.87126 1.80973 5.86644
PRO_2127 -5.9066 1.00001 3.5521 -0.08194 0 0.05078 1.31739 -1.61079 -0 -0 -0.44427 0.69176 0 0 0 0 0 0.04345 0.55405 0.02783 0.45983 0 0.00928 0 -2.4119 5.7553 1.95135 4.95762
TYR_2128 -9.49491 1.19866 5.70833 -1.02367 0.08072 0.39654 3.61247 -3.3183 -0.03136 -0.20692 -2.81013 -0.30927 0 0 0 0 0 0.00783 -0.01372 0.44939 0 2.15768 -0.15387 0.03175 1.2797 -0.14235 0.67498 -1.90646
LEU_2129 -6.64328 0.591 3.2689 -0.46259 0.20572 0.1049 2.46714 -2.38508 -0.00033 -0.00179 -1.74015 0.22181 0 0 0 0 0 0.04966 0.18731 0.05614 0.29712 0 -0.26968 0 0.18072 -0.09303 0.44831 -3.51721
LYS_2130 -4.03092 0.50977 5.10691 -0.44893 0.18439 0.31996 2.02967 -2.24821 -0 -0 -3.20197 -0.46942 0 0 0 0 0 0.18134 -0.0933 0.11536 3.00946 0 -0.02964 0 -1.5107 -0.4463 0.70436 -0.31816
MET_2131 -4.97975 0.53942 3.18786 -0.66807 0.12213 0.19797 1.63947 -1.7133 -0 -0 -1.58695 -0.06083 0 0 0 0 0 0.99233 0.06403 0.02466 0.88332 0 -0.17431 0 0.60916 -0.45235 0.88361 -0.49162
THR_2132 -3.54316 0.53596 3.09573 -0.09273 0.07967 0.04343 1.27274 -1.60022 -0.02474 -0.16955 -0.62535 -0.59475 0 0 0 0 0 0.9776 0.05363 0.19692 0.26107 0 0.00149 2.2819 -1.0874 1.05849 0.8015 2.92221
SER_2133 -1.72849 0.27518 1.83729 -0.0281 0.00014 0.04851 0.46268 -0.85504 -0.02109 -0.11959 -0.29436 -0.97902 0 0 0 0 0 0.10328 -0.03793 0.00397 0.16306 0 -0.30875 0.60328 -0.77834 1.45058 0.45703 0.25427
GLN_2134 -4.95197 0.50948 2.37628 -0.88537 0.33118 1.37062 0.96138 -1.40841 -0.00033 -0.00179 -0.06842 -0.83941 0 0 0 0 0 0.2009 0.00137 0.07208 0 3.93075 0.03766 0 -0.18838 0.38868 0.30456 2.14087
THR_2135 -1.62957 0.1075 1.21921 -0.1367 0.07418 0.09431 0.28014 -0.71352 -0 -0 0.36441 -1.12669 0 0 0 0 0 0.07126 0.08345 0.02654 0.05183 0 -0.42782 2.27313 -1.0874 0.16849 0.35146 0.04421
ILE_2136 -6.71844 0.76794 2.89534 -0.57221 0.27397 0.1899 1.5908 -2.04072 -0 -0 -0.42636 -0.15532 0 0 0 0 0 0.03534 0.51148 0.01861 0.38274 0 0.24864 0 0.73287 0.1025 0.50874 -1.65419
LEU_2137 -5.92444 0.6228 1.05327 -0.47257 0.26316 0.11063 0.94421 -1.53292 -0 -0 -0.13102 -0.04737 0 0 -0.52913 0 0 0.0282 0.3666 0.00906 1.07895 0 -0.19247 0 0.18072 0.26797 1.09373 -2.8106
PHE_2138 -5.58751 0.33068 3.06852 -0.67487 0.06134 0.38268 1.2683 -1.96152 -0.01204 -0.05695 -1.09746 0.19128 0 0 0 0 0 0.02084 -0.01604 0.26437 0 2.36609 -0.05459 0 1.0402 0.01285 0.91112 0.45729
GLN_2139 -2.58616 0.02764 2.14891 -0.68606 0.13732 0.76617 0.85361 -1.09419 -1e-05 -0.00044 -0.35678 -0.74683 0 0 -0.52913 0 0 0.0349 0.00657 0.19551 0 2.35618 -0.00777 0 -0.18838 0.05858 0.62109 1.01074
GLN_2140 -5.39008 0.46192 5.94869 -0.35119 0.08076 0.25102 2.91649 -2.62898 -0.01204 -0.05695 -4.26113 -0.01862 0 0 0 -0.4878 0 0.04913 0.17595 0.10064 0 2.31307 0.35037 0 -0.18838 0.69575 0.68693 0.63558
GLU_2141 -3.79784 0.55291 4.04452 -0.46082 0.27588 1.43819 1.77306 -1.95185 -0.02397 -0.15229 -1.53045 -3.00917 0 0 0 0 0 0.01569 -0.08019 0.00602 0 3.83707 -0.25915 0 -2.7348 0.32991 0.50088 -1.2264
ASP_2142 -4.43759 0.39738 4.57454 -0.11186 0.00313 0.33525 1.48283 -2.19925 -0.02397 -0.15229 -1.2129 -0.68066 0 0 0 -0.4878 0 0.0059 -0.05985 0.14646 0 1.68533 0.10644 0 -2.3716 -0.22028 0.50192 -2.71887
PHE_2143 -6.8772 0.55487 4.44766 -0.87759 0.05328 0.33023 3.24211 -2.7434 -0.00774 -0.02652 -2.04518 -0.00813 0 0 0 0 0 0.00684 -0.0406 0.10829 0 2.56346 -0.09755 0 1.0402 0.00555 0.45969 0.08827
VAL_2144 -5.63218 0.93936 4.27415 -0.31124 0.22268 0.07179 2.83394 -2.52231 -0 -0 -1.59022 -0.11966 0 0 0 0 0 0.01706 -0.03309 0.00324 0.32357 0 -0.00717 0 1.9342 -0.01114 0.35201 0.74498
LEU_2145 -4.23771 0.43866 4.63307 -0.4911 0.21038 0.12812 1.97708 -2.24099 -0 -0 -1.92127 0.2171 0 0 0 0 0 0.02264 -0.0451 0.02269 0.29813 0 -0.04223 0 0.18072 -0.118 0.35635 -0.61149
ILE_2146 -6.39875 1.00919 3.05264 -0.50094 0.56418 0.10474 3.03328 -2.25713 -0 -0 -2.26263 -0.25543 0 0 0 0 0 0.02718 0.09149 0.01184 1.14676 0 -0.06197 0 0.73287 -0.14737 0.60194 -1.50811
TYR_2147 -5.32919 1.14705 4.12526 -0.6013 0.17039 0.30776 2.16962 -2.37485 -0.01105 -0.08898 -1.37026 -0.31508 0 0 0 0 0 0.02436 0.06925 0.06919 0 3.01698 0.45426 0.00856 1.2797 0.10789 0.69846 3.558
ASP_2148 -2.67093 0.33571 3.66447 -0.10956 0.01042 0.33533 1.05586 -1.70699 -0 -0 -0.47535 -0.35079 0 0 0 0 0 0.01756 0.0772 0.02036 0 1.81171 -0.03418 0 -2.3716 0.03779 0.43718 0.08418
LEU_2149 -5.68231 1.15716 2.70497 -0.63814 0.19425 0.21264 1.98478 -1.85142 -0.00645 -0.08747 -1.80783 0.11806 0 0 0 0 0 0.01573 -0.00243 0.0987 0.58872 0 -0.14876 0 0.18072 -0.10513 0.52851 -2.54567
HIS_2150 -2.62758 0.09474 2.49973 -0.48602 0.15743 0.52525 0.43415 -1.25441 -0 -0 0.27282 -0.523 0 0 0 0 0 0.0151 -0.00041 0.04987 0 2.8451 -0.17776 0 -0.45461 0.35045 0.57427 2.29512
LYS_2151 -6.26986 0.61966 6.0693 -0.49042 0.15983 0.31906 2.88068 -2.48126 -0 -0 -4.6797 -0.19289 0 0 0 -0.30116 0 0.02262 -0.04783 0.13381 1.73677 0 0.24307 0 -1.5107 0.54078 0.38955 -2.85871
GLU_2152 -4.89588 0.40202 5.46805 -0.47324 0.07529 0.91457 1.893 -2.50112 -0.01569 -0.21931 -2.04115 -0.49349 0 0 0 0 0 0.0155 0.00985 0.09209 0 3.55891 -0.35153 0 -2.7348 -0.0992 0.32696 -1.06918
GLN_2153 -4.35538 0.24487 4.99589 -0.8598 0.14545 0.92614 1.61659 -2.33804 -0.00523 -0.03835 -1.47068 -0.96073 0 0 0 -0.4037 0 0.00991 -0.00364 0.00114 0 2.8578 -0.25489 0 -0.18838 -0.56287 0.2396 -0.4043
LEU_2154 -7.02584 0.72918 4.34641 -0.68571 0.15705 0.25073 2.50795 -2.55108 -0 -0 -1.73439 0.11097 0 0 0 0 0 0.01921 -0.0301 0.1533 0.82224 0 -0.21863 0 0.18072 -0.23347 0.33655 -2.8649
ILE_2155 -6.165 0.22669 5.08732 -0.49759 0.30432 0.101 2.29149 -2.67707 -0 -0 -1.53183 -0.00884 0 0 0 0 0 0.01367 -0.01924 0.03832 0.57799 0 -0.43269 0 0.73287 -0.04056 0.52706 -1.47208
ARG_2156 -6.41667 0.25371 7.34898 -0.73051 0.09826 0.46413 2.9005 -3.39769 -0.01692 -0.17381 -3.5209 0.33755 0 0 0 -0.4037 0 0.00204 0.06409 0.04138 1.44229 0 -0.10876 0 -1.2888 -0.22276 0.49209 -2.8355
SER_2157 -4.71864 0.2528 5.35871 -0.02846 0 0.0658 2.8625 -2.57826 -0 -0 -2.24668 -0.56619 0 0 0 0 0 0.00261 -0.01233 0.00184 0.72768 0 0.33125 0.6003 -0.77834 -0.11115 0.2423 -0.59426
LEU_2158 -7.42675 0.67586 4.16114 -0.472 0.18874 0.11148 2.13896 -2.65432 -0 -0 -0.95785 0.217 0 0 0 0 0 0.03416 0.1065 0.11586 0.29552 0 -0.2857 0 0.18072 -0.07915 0.27374 -3.37611
ASP_2159 -4.22852 0.27059 4.87948 -0.18827 0.00019 0.61417 1.93049 -2.3991 -0.01433 -0.14015 -1.42915 -0.29643 0 0 0 0 0 0.04666 -0.01528 0.00292 0 2.92337 0.21374 0 -2.3716 0.05206 0.37734 0.22817
LYS_2160 -4.15785 0.1533 3.58865 -0.4376 0.07276 0.25789 1.54246 -1.72989 -0 -0 -0.90181 -0.16027 0 0 0 0 0 0.02061 -0.05408 0.01684 2.01696 0 -0.04652 0 -1.5107 0.05845 0.23826 -1.03253
PHE_2161 -3.98438 0.23067 2.82851 -0.65002 0.05607 0.39339 1.25222 -1.48544 -0 -0 -1.64808 0.07837 0 0 0 0 0 0.01854 -0.01233 0.04862 0 1.96659 -0.23948 0 1.0402 -0.31484 0.17215 -0.24925
GLY:CtermProteinFull_2162 -2.16392 0.24068 3.71166 -0.00025 0 0 1.54473 -1.62404 -0.00859 -0.0745 -3.47332 0.23593 0 0 0 0 0 0.13941 0 0 0 0 0 0 0.83697 -0.13964 0.22187 -0.55301
VRT_2163 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 394.084 0 0 0 0 0 0 0 0 0 394.084
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 88859 DOMAINID 86623 MODEL 5 2021-07-03_00000164_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 1443.811 tmscore: 0 7ckmA_205 prob: 100 ident: 67.95
SSBOND     CYS A   55    CYS A   60                                       2.01  
SSBOND     CYS A  284    CYS A  287                                       2.03  
SSBOND     CYS A 1338    CYS A 1344                                       2.06  
SSBOND     CYS A 1651    CYS A 1663                                       2.10  
SSBOND     CYS A 1690    CYS A 1775                                       2.04  
ATOM      1  N   MET A   1     -21.701 -42.592 -42.583  1.00  2.970          N  
ATOM      2  CA  MET A   1     -20.511 -41.976 -43.170  1.00  2.300          C  
ATOM      3  C   MET A   1     -20.387 -40.482 -42.859  1.00  1.930          C  
ATOM      4  O   MET A   1     -21.311 -39.723 -43.132  1.00  2.560          O  
ATOM      5  CB  MET A   1     -20.510 -42.182 -44.688  1.00  3.490          C  
ATOM      6  CG  MET A   1     -19.322 -41.552 -45.397  1.00  3.490          C  
ATOM      7  SD  MET A   1     -19.259 -41.883 -47.147  1.00  3.490          S  
ATOM      8  CE  MET A   1     -17.897 -40.796 -47.570  1.00  3.490          C  
ATOM      9 1H   MET A   1     -22.034 -43.333 -43.181  1.00  3.560          H  
ATOM     10 2H   MET A   1     -21.483 -42.972 -41.668  1.00  3.560          H  
ATOM     11 3H   MET A   1     -22.423 -41.894 -42.478  1.00  3.560          H  
ATOM     12  HA  MET A   1     -19.636 -42.468 -42.748  1.00  2.760          H  
ATOM     13 1HB  MET A   1     -20.512 -43.247 -44.913  1.00  4.190          H  
ATOM     14 2HB  MET A   1     -21.418 -41.751 -45.114  1.00  4.190          H  
ATOM     15 1HG  MET A   1     -19.390 -40.473 -45.286  1.00  4.190          H  
ATOM     16 2HG  MET A   1     -18.388 -41.886 -44.947  1.00  4.190          H  
ATOM     17 1HE  MET A   1     -17.698 -40.857 -48.639  1.00  4.190          H  
ATOM     18 2HE  MET A   1     -18.155 -39.764 -47.307  1.00  4.190          H  
ATOM     19 3HE  MET A   1     -17.006 -41.091 -47.017  1.00  4.190          H  
ATOM     20  N   GLU A   2     -19.228 -40.052 -42.316  1.00  1.350          N  
ATOM     21  CA  GLU A   2     -18.964 -38.634 -42.006  1.00  1.370          C  
ATOM     22  C   GLU A   2     -20.044 -38.018 -41.114  1.00  1.320          C  
ATOM     23  O   GLU A   2     -20.429 -36.850 -41.260  1.00  1.350          O  
ATOM     24  CB  GLU A   2     -18.781 -37.827 -43.306  1.00  1.910          C  
ATOM     25  CG  GLU A   2     -17.561 -38.258 -44.145  1.00  1.910          C  
ATOM     26  CD  GLU A   2     -17.348 -37.441 -45.413  1.00  1.910          C  
ATOM     27  OE1 GLU A   2     -18.228 -36.710 -45.798  1.00  1.910          O  
ATOM     28  OE2 GLU A   2     -16.293 -37.562 -45.993  1.00  1.910          O  
ATOM     29  H   GLU A   2     -18.513 -40.736 -42.098  1.00  1.620          H  
ATOM     30  HA  GLU A   2     -18.022 -38.583 -41.459  1.00  1.640          H  
ATOM     31 1HB  GLU A   2     -19.669 -37.913 -43.930  1.00  2.290          H  
ATOM     32 2HB  GLU A   2     -18.656 -36.779 -43.066  1.00  2.290          H  
ATOM     33 1HG  GLU A   2     -16.675 -38.152 -43.522  1.00  2.290          H  
ATOM     34 2HG  GLU A   2     -17.646 -39.301 -44.401  1.00  2.290          H  
ATOM     35  N   GLU A   3     -20.445 -38.785 -40.105  1.00  1.280          N  
ATOM     36  CA  GLU A   3     -21.458 -38.368 -39.156  1.00  1.280          C  
ATOM     37  C   GLU A   3     -21.033 -37.102 -38.429  1.00  1.230          C  
ATOM     38  O   GLU A   3     -21.860 -36.225 -38.176  1.00  1.280          O  
ATOM     39  CB  GLU A   3     -21.695 -39.491 -38.142  1.00  1.790          C  
ATOM     40  CG  GLU A   3     -22.259 -40.790 -38.746  1.00  1.790          C  
ATOM     41  CD  GLU A   3     -21.180 -41.689 -39.369  1.00  1.790          C  
ATOM     42  OE1 GLU A   3     -20.027 -41.292 -39.375  1.00  1.790          O  
ATOM     43  OE2 GLU A   3     -21.510 -42.757 -39.850  1.00  1.790          O  
ATOM     44  H   GLU A   3     -20.052 -39.724 -40.019  1.00  1.540          H  
ATOM     45  HA  GLU A   3     -22.382 -38.167 -39.699  1.00  1.540          H  
ATOM     46 1HB  GLU A   3     -20.758 -39.731 -37.639  1.00  2.150          H  
ATOM     47 2HB  GLU A   3     -22.393 -39.148 -37.380  1.00  2.150          H  
ATOM     48 1HG  GLU A   3     -22.776 -41.347 -37.965  1.00  2.150          H  
ATOM     49 2HG  GLU A   3     -22.988 -40.527 -39.511  1.00  2.150          H  
ATOM     50  N   SER A   4     -19.730 -36.996 -38.135  1.00  1.170          N  
ATOM     51  CA  SER A   4     -19.141 -35.853 -37.453  1.00  1.130          C  
ATOM     52  C   SER A   4     -19.186 -34.575 -38.281  1.00  1.110          C  
ATOM     53  O   SER A   4     -19.150 -33.470 -37.729  1.00  1.100          O  
ATOM     54  CB  SER A   4     -17.700 -36.173 -37.111  1.00  1.600          C  
ATOM     55  OG  SER A   4     -16.939 -36.345 -38.284  1.00  1.600          O  
ATOM     56  H   SER A   4     -19.117 -37.762 -38.377  1.00  1.400          H  
ATOM     57  HA  SER A   4     -19.695 -35.686 -36.529  1.00  1.360          H  
ATOM     58 1HB  SER A   4     -17.277 -35.361 -36.515  1.00  1.920          H  
ATOM     59 2HB  SER A   4     -17.658 -37.079 -36.507  1.00  1.920          H  
ATOM     60  HG  SER A   4     -16.038 -36.526 -37.989  1.00  1.920          H  
ATOM     61  N   VAL A   5     -19.304 -34.708 -39.603  1.00  1.120          N  
ATOM     62  CA  VAL A   5     -19.358 -33.548 -40.465  1.00  1.090          C  
ATOM     63  C   VAL A   5     -20.784 -33.063 -40.446  1.00  1.130          C  
ATOM     64  O   VAL A   5     -21.044 -31.865 -40.339  1.00  1.080          O  
ATOM     65  CB  VAL A   5     -18.888 -33.838 -41.898  1.00  1.540          C  
ATOM     66  CG1 VAL A   5     -19.094 -32.576 -42.799  1.00  1.540          C  
ATOM     67  CG2 VAL A   5     -17.412 -34.246 -41.853  1.00  1.540          C  
ATOM     68  H   VAL A   5     -19.393 -35.632 -40.022  1.00  1.340          H  
ATOM     69  HA  VAL A   5     -18.707 -32.780 -40.057  1.00  1.310          H  
ATOM     70  HB  VAL A   5     -19.484 -34.648 -42.320  1.00  1.850          H  
ATOM     71 1HG1 VAL A   5     -18.758 -32.796 -43.813  1.00  1.850          H  
ATOM     72 2HG1 VAL A   5     -20.146 -32.301 -42.826  1.00  1.850          H  
ATOM     73 3HG1 VAL A   5     -18.515 -31.741 -42.400  1.00  1.850          H  
ATOM     74 1HG2 VAL A   5     -17.061 -34.466 -42.866  1.00  1.850          H  
ATOM     75 2HG2 VAL A   5     -16.823 -33.432 -41.430  1.00  1.850          H  
ATOM     76 3HG2 VAL A   5     -17.301 -35.135 -41.229  1.00  1.850          H  
ATOM     77  N   ASN A   6     -21.726 -33.989 -40.584  1.00  1.210          N  
ATOM     78  CA  ASN A   6     -23.116 -33.579 -40.563  1.00  1.260          C  
ATOM     79  C   ASN A   6     -23.462 -32.945 -39.212  1.00  1.230          C  
ATOM     80  O   ASN A   6     -24.232 -31.971 -39.157  1.00  1.240          O  
ATOM     81  CB  ASN A   6     -24.011 -34.751 -40.880  1.00  1.740          C  
ATOM     82  CG  ASN A   6     -23.947 -35.119 -42.332  1.00  1.740          C  
ATOM     83  OD1 ASN A   6     -23.567 -34.307 -43.189  1.00  1.740          O  
ATOM     84  ND2 ASN A   6     -24.305 -36.335 -42.632  1.00  1.740          N  
ATOM     85  H   ASN A   6     -21.454 -34.971 -40.708  1.00  1.450          H  
ATOM     86  HA  ASN A   6     -23.263 -32.814 -41.323  1.00  1.510          H  
ATOM     87 1HB  ASN A   6     -23.700 -35.613 -40.282  1.00  2.090          H  
ATOM     88 2HB  ASN A   6     -25.039 -34.514 -40.612  1.00  2.090          H  
ATOM     89 1HD2 ASN A   6     -24.277 -36.645 -43.583  1.00  2.090          H  
ATOM     90 2HD2 ASN A   6     -24.599 -36.965 -41.915  1.00  2.090          H  
ATOM     91  N   GLU A   7     -22.851 -33.461 -38.134  1.00  1.210          N  
ATOM     92  CA  GLU A   7     -23.068 -32.948 -36.793  1.00  1.190          C  
ATOM     93  C   GLU A   7     -22.489 -31.548 -36.628  1.00  1.110          C  
ATOM     94  O   GLU A   7     -23.165 -30.668 -36.085  1.00  1.110          O  
ATOM     95  CB  GLU A   7     -22.420 -33.896 -35.776  1.00  1.670          C  
ATOM     96  CG  GLU A   7     -22.558 -33.541 -34.287  1.00  1.670          C  
ATOM     97  CD  GLU A   7     -23.958 -33.564 -33.746  1.00  1.670          C  
ATOM     98  OE1 GLU A   7     -24.858 -33.961 -34.445  1.00  1.670          O  
ATOM     99  OE2 GLU A   7     -24.111 -33.241 -32.587  1.00  1.670          O  
ATOM    100  H   GLU A   7     -22.262 -34.291 -38.250  1.00  1.450          H  
ATOM    101  HA  GLU A   7     -24.142 -32.905 -36.609  1.00  1.430          H  
ATOM    102 1HB  GLU A   7     -22.821 -34.899 -35.919  1.00  2.010          H  
ATOM    103 2HB  GLU A   7     -21.354 -33.950 -35.986  1.00  2.010          H  
ATOM    104 1HG  GLU A   7     -21.964 -34.254 -33.722  1.00  2.010          H  
ATOM    105 2HG  GLU A   7     -22.132 -32.553 -34.124  1.00  2.010          H  
ATOM    106  N   ILE A   8     -21.277 -31.291 -37.150  1.00  1.050          N  
ATOM    107  CA  ILE A   8     -20.718 -29.960 -36.973  1.00  0.950          C  
ATOM    108  C   ILE A   8     -21.490 -28.957 -37.837  1.00  1.000          C  
ATOM    109  O   ILE A   8     -21.714 -27.827 -37.398  1.00  0.980          O  
ATOM    110  CB  ILE A   8     -19.172 -29.936 -37.233  1.00  1.370          C  
ATOM    111  CG1 ILE A   8     -18.536 -28.678 -36.573  1.00  1.370          C  
ATOM    112  CG2 ILE A   8     -18.846 -29.933 -38.738  1.00  1.370          C  
ATOM    113  CD1 ILE A   8     -16.994 -28.712 -36.471  1.00  1.370          C  
ATOM    114  H   ILE A   8     -20.712 -32.041 -37.564  1.00  1.260          H  
ATOM    115  HA  ILE A   8     -20.868 -29.668 -35.938  1.00  1.140          H  
ATOM    116  HB  ILE A   8     -18.729 -30.828 -36.782  1.00  1.640          H  
ATOM    117 1HG1 ILE A   8     -18.820 -27.823 -37.149  1.00  1.640          H  
ATOM    118 2HG1 ILE A   8     -18.941 -28.564 -35.567  1.00  1.640          H  
ATOM    119 1HG2 ILE A   8     -17.778 -29.953 -38.896  1.00  1.640          H  
ATOM    120 2HG2 ILE A   8     -19.267 -30.797 -39.174  1.00  1.640          H  
ATOM    121 3HG2 ILE A   8     -19.252 -29.048 -39.220  1.00  1.640          H  
ATOM    122 1HD1 ILE A   8     -16.643 -27.803 -36.011  1.00  1.640          H  
ATOM    123 2HD1 ILE A   8     -16.681 -29.564 -35.867  1.00  1.640          H  
ATOM    124 3HD1 ILE A   8     -16.542 -28.792 -37.449  1.00  1.640          H  
ATOM    125  N   LYS A   9     -21.918 -29.353 -39.054  1.00  1.040          N  
ATOM    126  CA  LYS A   9     -22.692 -28.428 -39.875  1.00  1.110          C  
ATOM    127  C   LYS A   9     -23.998 -28.058 -39.186  1.00  1.140          C  
ATOM    128  O   LYS A   9     -24.421 -26.904 -39.235  1.00  1.210          O  
ATOM    129  CB  LYS A   9     -23.024 -28.999 -41.249  1.00  1.530          C  
ATOM    130  CG  LYS A   9     -21.867 -29.128 -42.244  1.00  1.530          C  
ATOM    131  CD  LYS A   9     -22.416 -29.371 -43.670  1.00  1.530          C  
ATOM    132  CE  LYS A   9     -23.135 -30.739 -43.822  1.00  1.530          C  
ATOM    133  NZ  LYS A   9     -23.663 -30.931 -45.212  1.00  1.530          N  
ATOM    134  H   LYS A   9     -21.685 -30.288 -39.407  1.00  1.250          H  
ATOM    135  HA  LYS A   9     -22.110 -27.518 -40.003  1.00  1.330          H  
ATOM    136 1HB  LYS A   9     -23.428 -29.998 -41.092  1.00  1.830          H  
ATOM    137 2HB  LYS A   9     -23.807 -28.397 -41.708  1.00  1.830          H  
ATOM    138 1HG  LYS A   9     -21.274 -28.211 -42.240  1.00  1.830          H  
ATOM    139 2HG  LYS A   9     -21.224 -29.954 -41.957  1.00  1.830          H  
ATOM    140 1HD  LYS A   9     -23.108 -28.569 -43.938  1.00  1.830          H  
ATOM    141 2HD  LYS A   9     -21.583 -29.345 -44.379  1.00  1.830          H  
ATOM    142 1HE  LYS A   9     -22.437 -31.544 -43.593  1.00  1.830          H  
ATOM    143 2HE  LYS A   9     -23.973 -30.794 -43.136  1.00  1.830          H  
ATOM    144 1HZ  LYS A   9     -24.134 -31.819 -45.299  1.00  1.830          H  
ATOM    145 2HZ  LYS A   9     -24.315 -30.193 -45.424  1.00  1.830          H  
ATOM    146 3HZ  LYS A   9     -22.898 -30.899 -45.900  1.00  1.830          H  
ATOM    147  N   THR A  10     -24.640 -29.039 -38.544  1.00  1.130          N  
ATOM    148  CA  THR A  10     -25.886 -28.808 -37.838  1.00  1.150          C  
ATOM    149  C   THR A  10     -25.654 -27.886 -36.639  1.00  1.120          C  
ATOM    150  O   THR A  10     -26.378 -26.917 -36.420  1.00  1.150          O  
ATOM    151  CB  THR A  10     -26.496 -30.143 -37.354  1.00  1.600          C  
ATOM    152  OG1 THR A  10     -26.744 -30.999 -38.486  1.00  1.600          O  
ATOM    153  CG2 THR A  10     -27.827 -29.867 -36.655  1.00  1.600          C  
ATOM    154  H   THR A  10     -24.279 -29.994 -38.594  1.00  1.360          H  
ATOM    155  HA  THR A  10     -26.584 -28.328 -38.516  1.00  1.380          H  
ATOM    156  HB  THR A  10     -25.808 -30.642 -36.668  1.00  1.920          H  
ATOM    157  HG1 THR A  10     -25.882 -31.339 -38.831  1.00  1.920          H  
ATOM    158 1HG2 THR A  10     -28.259 -30.810 -36.328  1.00  1.920          H  
ATOM    159 2HG2 THR A  10     -27.675 -29.224 -35.790  1.00  1.920          H  
ATOM    160 3HG2 THR A  10     -28.505 -29.378 -37.352  1.00  1.920          H  
ATOM    161  N   LEU A  11     -24.615 -28.158 -35.852  1.00  1.070          N  
ATOM    162  CA  LEU A  11     -24.337 -27.357 -34.669  1.00  1.030          C  
ATOM    163  C   LEU A  11     -24.063 -25.898 -34.985  1.00  0.980          C  
ATOM    164  O   LEU A  11     -24.586 -25.013 -34.309  1.00  0.980          O  
ATOM    165  CB  LEU A  11     -23.155 -27.942 -33.901  1.00  1.460          C  
ATOM    166  CG  LEU A  11     -22.692 -27.178 -32.635  1.00  1.460          C  
ATOM    167  CD1 LEU A  11     -23.799 -27.059 -31.623  1.00  1.460          C  
ATOM    168  CD2 LEU A  11     -21.580 -27.932 -32.043  1.00  1.460          C  
ATOM    169  H   LEU A  11     -24.033 -28.976 -36.051  1.00  1.280          H  
ATOM    170  HA  LEU A  11     -25.220 -27.406 -34.037  1.00  1.240          H  
ATOM    171 1HB  LEU A  11     -23.406 -28.965 -33.613  1.00  1.750          H  
ATOM    172 2HB  LEU A  11     -22.305 -27.990 -34.586  1.00  1.750          H  
ATOM    173  HG  LEU A  11     -22.354 -26.176 -32.905  1.00  1.750          H  
ATOM    174 1HD1 LEU A  11     -23.411 -26.543 -30.758  1.00  1.750          H  
ATOM    175 2HD1 LEU A  11     -24.631 -26.491 -32.032  1.00  1.750          H  
ATOM    176 3HD1 LEU A  11     -24.140 -28.052 -31.337  1.00  1.750          H  
ATOM    177 1HD2 LEU A  11     -21.221 -27.422 -31.150  1.00  1.750          H  
ATOM    178 2HD2 LEU A  11     -21.942 -28.919 -31.792  1.00  1.750          H  
ATOM    179 3HD2 LEU A  11     -20.787 -28.016 -32.760  1.00  1.750          H  
ATOM    180  N   ILE A  12     -23.276 -25.636 -36.028  1.00  0.950          N  
ATOM    181  CA  ILE A  12     -22.920 -24.281 -36.447  1.00  0.930          C  
ATOM    182  C   ILE A  12     -24.125 -23.421 -36.846  1.00  0.930          C  
ATOM    183  O   ILE A  12     -23.977 -22.201 -36.976  1.00  0.990          O  
ATOM    184  CB  ILE A  12     -21.798 -24.312 -37.521  1.00  1.310          C  
ATOM    185  CG1 ILE A  12     -20.488 -24.792 -36.809  1.00  1.310          C  
ATOM    186  CG2 ILE A  12     -21.591 -22.919 -38.260  1.00  1.310          C  
ATOM    187  CD1 ILE A  12     -19.368 -25.158 -37.725  1.00  1.310          C  
ATOM    188  H   ILE A  12     -22.870 -26.425 -36.545  1.00  1.140          H  
ATOM    189  HA  ILE A  12     -22.472 -23.794 -35.582  1.00  1.120          H  
ATOM    190  HB  ILE A  12     -22.053 -25.080 -38.252  1.00  1.570          H  
ATOM    191 1HG1 ILE A  12     -20.144 -23.998 -36.149  1.00  1.570          H  
ATOM    192 2HG1 ILE A  12     -20.721 -25.668 -36.200  1.00  1.570          H  
ATOM    193 1HG2 ILE A  12     -20.801 -23.003 -38.998  1.00  1.570          H  
ATOM    194 2HG2 ILE A  12     -22.496 -22.627 -38.775  1.00  1.570          H  
ATOM    195 3HG2 ILE A  12     -21.324 -22.154 -37.531  1.00  1.570          H  
ATOM    196 1HD1 ILE A  12     -18.511 -25.479 -37.135  1.00  1.570          H  
ATOM    197 2HD1 ILE A  12     -19.703 -25.972 -38.358  1.00  1.570          H  
ATOM    198 3HD1 ILE A  12     -19.075 -24.312 -38.337  1.00  1.570          H  
ATOM    199  N   ARG A  13     -25.287 -24.045 -37.100  1.00  0.930          N  
ATOM    200  CA  ARG A  13     -26.501 -23.323 -37.434  1.00  0.950          C  
ATOM    201  C   ARG A  13     -26.937 -22.491 -36.224  1.00  0.930          C  
ATOM    202  O   ARG A  13     -27.566 -21.439 -36.363  1.00  0.920          O  
ATOM    203  CB  ARG A  13     -27.624 -24.277 -37.799  1.00  1.320          C  
ATOM    204  CG  ARG A  13     -27.428 -25.020 -39.098  1.00  1.320          C  
ATOM    205  CD  ARG A  13     -28.485 -26.027 -39.314  1.00  1.320          C  
ATOM    206  NE  ARG A  13     -28.244 -26.805 -40.520  1.00  1.320          N  
ATOM    207  CZ  ARG A  13     -28.910 -27.927 -40.869  1.00  1.320          C  
ATOM    208  NH1 ARG A  13     -29.872 -28.404 -40.101  1.00  1.320          N  
ATOM    209  NH2 ARG A  13     -28.593 -28.549 -41.992  1.00  1.320          N  
ATOM    210  H   ARG A  13     -25.368 -25.055 -36.953  1.00  1.120          H  
ATOM    211  HA  ARG A  13     -26.304 -22.671 -38.279  1.00  1.140          H  
ATOM    212 1HB  ARG A  13     -27.761 -24.999 -37.004  1.00  1.590          H  
ATOM    213 2HB  ARG A  13     -28.552 -23.716 -37.884  1.00  1.590          H  
ATOM    214 1HG  ARG A  13     -27.440 -24.317 -39.929  1.00  1.590          H  
ATOM    215 2HG  ARG A  13     -26.473 -25.531 -39.073  1.00  1.590          H  
ATOM    216 1HD  ARG A  13     -28.501 -26.706 -38.459  1.00  1.590          H  
ATOM    217 2HD  ARG A  13     -29.449 -25.530 -39.409  1.00  1.590          H  
ATOM    218  HE  ARG A  13     -27.510 -26.482 -41.140  1.00  1.590          H  
ATOM    219 1HH1 ARG A  13     -30.119 -27.936 -39.243  1.00  1.590          H  
ATOM    220 2HH1 ARG A  13     -30.364 -29.245 -40.371  1.00  1.590          H  
ATOM    221 1HH2 ARG A  13     -27.857 -28.184 -42.579  1.00  1.590          H  
ATOM    222 2HH2 ARG A  13     -29.083 -29.389 -42.263  1.00  1.590          H  
ATOM    223  N   LYS A  14     -26.600 -22.957 -35.010  1.00  0.930          N  
ATOM    224  CA  LYS A  14     -26.990 -22.287 -33.780  1.00  0.920          C  
ATOM    225  C   LYS A  14     -26.044 -21.135 -33.475  1.00  0.890          C  
ATOM    226  O   LYS A  14     -25.254 -21.197 -32.533  1.00  0.890          O  
ATOM    227  CB  LYS A  14     -26.990 -23.282 -32.615  1.00  1.290          C  
ATOM    228  CG  LYS A  14     -28.028 -24.393 -32.748  1.00  1.290          C  
ATOM    229  CD  LYS A  14     -27.979 -25.370 -31.572  1.00  1.290          C  
ATOM    230  CE  LYS A  14     -29.050 -26.456 -31.720  1.00  1.290          C  
ATOM    231  NZ  LYS A  14     -29.022 -27.442 -30.598  1.00  1.290          N  
ATOM    232  H   LYS A  14     -26.036 -23.804 -34.905  1.00  1.120          H  
ATOM    233  HA  LYS A  14     -27.992 -21.877 -33.904  1.00  1.100          H  
ATOM    234 1HB  LYS A  14     -26.005 -23.749 -32.540  1.00  1.550          H  
ATOM    235 2HB  LYS A  14     -27.174 -22.753 -31.682  1.00  1.550          H  
ATOM    236 1HG  LYS A  14     -29.021 -23.952 -32.816  1.00  1.550          H  
ATOM    237 2HG  LYS A  14     -27.831 -24.945 -33.671  1.00  1.550          H  
ATOM    238 1HD  LYS A  14     -26.996 -25.839 -31.536  1.00  1.550          H  
ATOM    239 2HD  LYS A  14     -28.140 -24.829 -30.640  1.00  1.550          H  
ATOM    240 1HE  LYS A  14     -30.029 -25.981 -31.745  1.00  1.550          H  
ATOM    241 2HE  LYS A  14     -28.890 -26.986 -32.660  1.00  1.550          H  
ATOM    242 1HZ  LYS A  14     -29.747 -28.132 -30.742  1.00  1.550          H  
ATOM    243 2HZ  LYS A  14     -28.126 -27.905 -30.571  1.00  1.550          H  
ATOM    244 3HZ  LYS A  14     -29.182 -26.966 -29.722  1.00  1.550          H  
ATOM    245  N   HIS A  15     -26.162 -20.079 -34.262  1.00  0.870          N  
ATOM    246  CA  HIS A  15     -25.285 -18.919 -34.174  1.00  0.850          C  
ATOM    247  C   HIS A  15     -25.934 -17.659 -34.692  1.00  0.920          C  
ATOM    248  O   HIS A  15     -26.777 -17.704 -35.591  1.00  1.120          O  
ATOM    249  CB  HIS A  15     -23.983 -19.134 -34.930  1.00  1.200          C  
ATOM    250  CG  HIS A  15     -23.045 -17.973 -34.777  1.00  1.200          C  
ATOM    251  ND1 HIS A  15     -22.433 -17.672 -33.589  1.00  1.200          N  
ATOM    252  CD2 HIS A  15     -22.633 -17.033 -35.652  1.00  1.200          C  
ATOM    253  CE1 HIS A  15     -21.674 -16.613 -33.743  1.00  1.200          C  
ATOM    254  NE2 HIS A  15     -21.779 -16.214 -34.979  1.00  1.200          N  
ATOM    255  H   HIS A  15     -26.861 -20.155 -35.007  1.00  1.040          H  
ATOM    256  HA  HIS A  15     -25.032 -18.745 -33.129  1.00  1.020          H  
ATOM    257 1HB  HIS A  15     -23.491 -20.039 -34.568  1.00  1.440          H  
ATOM    258 2HB  HIS A  15     -24.197 -19.275 -35.982  1.00  1.440          H  
ATOM    259  HD2 HIS A  15     -22.928 -16.943 -36.692  1.00  1.440          H  
ATOM    260  HE1 HIS A  15     -21.069 -16.147 -32.977  1.00  1.440          H  
ATOM    261  HE2 HIS A  15     -21.308 -15.422 -35.370  1.00  1.440          H  
ATOM    262  N   PHE A  16     -25.577 -16.524 -34.094  1.00  0.810          N  
ATOM    263  CA  PHE A  16     -26.091 -15.258 -34.585  1.00  0.930          C  
ATOM    264  C   PHE A  16     -25.023 -14.424 -35.306  1.00  0.850          C  
ATOM    265  O   PHE A  16     -24.169 -13.802 -34.663  1.00  0.820          O  
ATOM    266  CB  PHE A  16     -26.680 -14.429 -33.453  1.00  1.250          C  
ATOM    267  CG  PHE A  16     -27.267 -13.141 -33.946  1.00  1.250          C  
ATOM    268  CD1 PHE A  16     -28.286 -13.130 -34.892  1.00  1.250          C  
ATOM    269  CD2 PHE A  16     -26.803 -11.935 -33.473  1.00  1.250          C  
ATOM    270  CE1 PHE A  16     -28.803 -11.946 -35.351  1.00  1.250          C  
ATOM    271  CE2 PHE A  16     -27.330 -10.753 -33.928  1.00  1.250          C  
ATOM    272  CZ  PHE A  16     -28.323 -10.758 -34.869  1.00  1.250          C  
ATOM    273  H   PHE A  16     -24.908 -16.554 -33.330  1.00  0.970          H  
ATOM    274  HA  PHE A  16     -26.909 -15.489 -35.246  1.00  1.120          H  
ATOM    275 1HB  PHE A  16     -27.462 -14.994 -32.948  1.00  1.500          H  
ATOM    276 2HB  PHE A  16     -25.905 -14.201 -32.719  1.00  1.500          H  
ATOM    277  HD1 PHE A  16     -28.680 -14.070 -35.278  1.00  1.500          H  
ATOM    278  HD2 PHE A  16     -26.003 -11.922 -32.728  1.00  1.500          H  
ATOM    279  HE1 PHE A  16     -29.599 -11.950 -36.096  1.00  1.500          H  
ATOM    280  HE2 PHE A  16     -26.952  -9.807 -33.539  1.00  1.500          H  
ATOM    281  HZ  PHE A  16     -28.734  -9.818 -35.230  1.00  1.500          H  
ATOM    282  N   PRO A  17     -25.069 -14.330 -36.650  1.00  0.880          N  
ATOM    283  CA  PRO A  17     -24.112 -13.635 -37.480  1.00  0.840          C  
ATOM    284  C   PRO A  17     -24.387 -12.140 -37.469  1.00  0.830          C  
ATOM    285  O   PRO A  17     -24.808 -11.569 -38.472  1.00  0.890          O  
ATOM    286  CB  PRO A  17     -24.344 -14.251 -38.853  1.00  1.260          C  
ATOM    287  CG  PRO A  17     -25.811 -14.573 -38.870  1.00  1.260          C  
ATOM    288  CD  PRO A  17     -26.146 -14.982 -37.435  1.00  1.260          C  
ATOM    289  HA  PRO A  17     -23.100 -13.852 -37.118  1.00  1.010          H  
ATOM    290 1HB  PRO A  17     -24.052 -13.535 -39.622  1.00  1.510          H  
ATOM    291 2HB  PRO A  17     -23.702 -15.134 -38.981  1.00  1.510          H  
ATOM    292 1HG  PRO A  17     -26.381 -13.687 -39.201  1.00  1.510          H  
ATOM    293 2HG  PRO A  17     -26.016 -15.369 -39.599  1.00  1.510          H  
ATOM    294 1HD  PRO A  17     -27.132 -14.568 -37.190  1.00  1.510          H  
ATOM    295 2HD  PRO A  17     -26.102 -16.077 -37.338  1.00  1.510          H  
ATOM    296  N   GLU A  18     -24.179 -11.528 -36.311  1.00  0.770          N  
ATOM    297  CA  GLU A  18     -24.438 -10.105 -36.098  1.00  0.780          C  
ATOM    298  C   GLU A  18     -23.698  -9.207 -37.089  1.00  0.760          C  
ATOM    299  O   GLU A  18     -24.195  -8.146 -37.470  1.00  0.880          O  
ATOM    300  CB  GLU A  18     -24.089  -9.709 -34.669  1.00  1.090          C  
ATOM    301  CG  GLU A  18     -24.521  -8.303 -34.287  1.00  1.090          C  
ATOM    302  CD  GLU A  18     -24.460  -8.077 -32.808  1.00  1.090          C  
ATOM    303  OE1 GLU A  18     -24.148  -9.012 -32.104  1.00  1.090          O  
ATOM    304  OE2 GLU A  18     -24.732  -6.991 -32.371  1.00  1.090          O  
ATOM    305  H   GLU A  18     -23.867 -12.116 -35.535  1.00  0.920          H  
ATOM    306  HA  GLU A  18     -25.507  -9.940 -36.237  1.00  0.940          H  
ATOM    307 1HB  GLU A  18     -24.488 -10.423 -33.971  1.00  1.310          H  
ATOM    308 2HB  GLU A  18     -23.010  -9.732 -34.564  1.00  1.310          H  
ATOM    309 1HG  GLU A  18     -23.857  -7.586 -34.777  1.00  1.310          H  
ATOM    310 2HG  GLU A  18     -25.533  -8.124 -34.649  1.00  1.310          H  
ATOM    311  N   ARG A  19     -22.487  -9.599 -37.471  1.00  0.660          N  
ATOM    312  CA  ARG A  19     -21.697  -8.821 -38.407  1.00  0.670          C  
ATOM    313  C   ARG A  19     -21.566  -9.593 -39.719  1.00  0.720          C  
ATOM    314  O   ARG A  19     -21.395 -10.817 -39.712  1.00  1.090          O  
ATOM    315  CB  ARG A  19     -20.343  -8.490 -37.800  1.00  0.930          C  
ATOM    316  CG  ARG A  19     -20.405  -7.677 -36.477  1.00  0.930          C  
ATOM    317  CD  ARG A  19     -20.854  -6.272 -36.700  1.00  0.930          C  
ATOM    318  NE  ARG A  19     -20.779  -5.449 -35.485  1.00  0.930          N  
ATOM    319  CZ  ARG A  19     -21.104  -4.142 -35.414  1.00  0.930          C  
ATOM    320  NH1 ARG A  19     -21.540  -3.485 -36.478  1.00  0.930          N  
ATOM    321  NH2 ARG A  19     -20.972  -3.532 -34.253  1.00  0.930          N  
ATOM    322  H   ARG A  19     -22.110 -10.457 -37.099  1.00  0.790          H  
ATOM    323  HA  ARG A  19     -22.217  -7.890 -38.623  1.00  0.800          H  
ATOM    324 1HB  ARG A  19     -19.802  -9.414 -37.594  1.00  1.120          H  
ATOM    325 2HB  ARG A  19     -19.748  -7.920 -38.517  1.00  1.120          H  
ATOM    326 1HG  ARG A  19     -21.098  -8.149 -35.778  1.00  1.120          H  
ATOM    327 2HG  ARG A  19     -19.430  -7.638 -36.036  1.00  1.120          H  
ATOM    328 1HD  ARG A  19     -20.229  -5.813 -37.466  1.00  1.120          H  
ATOM    329 2HD  ARG A  19     -21.892  -6.279 -37.028  1.00  1.120          H  
ATOM    330  HE  ARG A  19     -20.456  -5.880 -34.599  1.00  1.120          H  
ATOM    331 1HH1 ARG A  19     -21.639  -3.959 -37.362  1.00  1.120          H  
ATOM    332 2HH1 ARG A  19     -21.777  -2.506 -36.406  1.00  1.120          H  
ATOM    333 1HH2 ARG A  19     -20.622  -4.084 -33.451  1.00  1.120          H  
ATOM    334 2HH2 ARG A  19     -21.201  -2.558 -34.149  1.00  1.120          H  
ATOM    335  N   GLN A  20     -21.554  -8.864 -40.843  1.00  0.660          N  
ATOM    336  CA  GLN A  20     -21.521  -9.482 -42.173  1.00  0.760          C  
ATOM    337  C   GLN A  20     -20.372 -10.440 -42.392  1.00  0.700          C  
ATOM    338  O   GLN A  20     -20.535 -11.415 -43.128  1.00  0.740          O  
ATOM    339  CB  GLN A  20     -21.511  -8.423 -43.275  1.00  1.020          C  
ATOM    340  CG  GLN A  20     -21.564  -8.996 -44.715  1.00  1.020          C  
ATOM    341  CD  GLN A  20     -22.841  -9.789 -45.006  1.00  1.020          C  
ATOM    342  OE1 GLN A  20     -23.947  -9.331 -44.711  1.00  1.020          O  
ATOM    343  NE2 GLN A  20     -22.687 -10.975 -45.592  1.00  1.020          N  
ATOM    344  H   GLN A  20     -21.638  -7.859 -40.772  1.00  0.790          H  
ATOM    345  HA  GLN A  20     -22.443 -10.052 -42.283  1.00  0.910          H  
ATOM    346 1HB  GLN A  20     -22.359  -7.753 -43.146  1.00  1.230          H  
ATOM    347 2HB  GLN A  20     -20.601  -7.823 -43.188  1.00  1.230          H  
ATOM    348 1HG  GLN A  20     -21.533  -8.160 -45.410  1.00  1.230          H  
ATOM    349 2HG  GLN A  20     -20.707  -9.644 -44.894  1.00  1.230          H  
ATOM    350 1HE2 GLN A  20     -23.488 -11.540 -45.813  1.00  1.230          H  
ATOM    351 2HE2 GLN A  20     -21.768 -11.306 -45.811  1.00  1.230          H  
ATOM    352  N   GLU A  21     -19.219 -10.181 -41.794  1.00  0.680          N  
ATOM    353  CA  GLU A  21     -18.084 -11.066 -41.960  1.00  0.680          C  
ATOM    354  C   GLU A  21     -18.401 -12.483 -41.468  1.00  0.630          C  
ATOM    355  O   GLU A  21     -17.879 -13.460 -42.017  1.00  0.650          O  
ATOM    356  CB  GLU A  21     -16.878 -10.495 -41.211  1.00  0.950          C  
ATOM    357  CG  GLU A  21     -16.350  -9.172 -41.797  1.00  0.950          C  
ATOM    358  CD  GLU A  21     -17.143  -7.952 -41.351  1.00  0.950          C  
ATOM    359  OE1 GLU A  21     -18.076  -8.109 -40.586  1.00  0.950          O  
ATOM    360  OE2 GLU A  21     -16.840  -6.874 -41.798  1.00  0.950          O  
ATOM    361  H   GLU A  21     -19.107  -9.341 -41.216  1.00  0.820          H  
ATOM    362  HA  GLU A  21     -17.843 -11.118 -43.021  1.00  0.820          H  
ATOM    363 1HB  GLU A  21     -17.147 -10.325 -40.168  1.00  1.140          H  
ATOM    364 2HB  GLU A  21     -16.064 -11.220 -41.226  1.00  1.140          H  
ATOM    365 1HG  GLU A  21     -15.310  -9.044 -41.497  1.00  1.140          H  
ATOM    366 2HG  GLU A  21     -16.380  -9.237 -42.884  1.00  1.140          H  
ATOM    367  N   LEU A  22     -19.233 -12.600 -40.418  1.00  0.600          N  
ATOM    368  CA  LEU A  22     -19.572 -13.901 -39.869  1.00  0.590          C  
ATOM    369  C   LEU A  22     -20.513 -14.584 -40.824  1.00  0.680          C  
ATOM    370  O   LEU A  22     -20.404 -15.786 -41.067  1.00  0.760          O  
ATOM    371  CB  LEU A  22     -20.289 -13.740 -38.521  1.00  0.830          C  
ATOM    372  CG  LEU A  22     -19.482 -13.149 -37.336  1.00  0.830          C  
ATOM    373  CD1 LEU A  22     -20.473 -12.858 -36.177  1.00  0.830          C  
ATOM    374  CD2 LEU A  22     -18.374 -14.134 -36.894  1.00  0.830          C  
ATOM    375  H   LEU A  22     -19.660 -11.772 -40.005  1.00  0.720          H  
ATOM    376  HA  LEU A  22     -18.670 -14.501 -39.772  1.00  0.710          H  
ATOM    377 1HB  LEU A  22     -21.153 -13.099 -38.676  1.00  1.000          H  
ATOM    378 2HB  LEU A  22     -20.655 -14.720 -38.214  1.00  1.000          H  
ATOM    379  HG  LEU A  22     -19.023 -12.205 -37.637  1.00  1.000          H  
ATOM    380 1HD1 LEU A  22     -19.955 -12.435 -35.334  1.00  1.000          H  
ATOM    381 2HD1 LEU A  22     -21.223 -12.159 -36.517  1.00  1.000          H  
ATOM    382 3HD1 LEU A  22     -20.951 -13.756 -35.868  1.00  1.000          H  
ATOM    383 1HD2 LEU A  22     -17.825 -13.702 -36.061  1.00  1.000          H  
ATOM    384 2HD2 LEU A  22     -18.818 -15.079 -36.587  1.00  1.000          H  
ATOM    385 3HD2 LEU A  22     -17.681 -14.317 -37.713  1.00  1.000          H  
ATOM    386  N   ALA A  23     -21.460 -13.813 -41.363  1.00  0.700          N  
ATOM    387  CA  ALA A  23     -22.420 -14.380 -42.301  1.00  0.790          C  
ATOM    388  C   ALA A  23     -21.697 -14.909 -43.532  1.00  0.800          C  
ATOM    389  O   ALA A  23     -21.981 -16.008 -44.009  1.00  0.850          O  
ATOM    390  CB  ALA A  23     -23.437 -13.332 -42.715  1.00  1.070          C  
ATOM    391  H   ALA A  23     -21.505 -12.829 -41.068  1.00  0.840          H  
ATOM    392  HA  ALA A  23     -22.929 -15.211 -41.815  1.00  0.950          H  
ATOM    393 1HB  ALA A  23     -24.151 -13.775 -43.410  1.00  1.280          H  
ATOM    394 2HB  ALA A  23     -23.964 -12.956 -41.846  1.00  1.280          H  
ATOM    395 3HB  ALA A  23     -22.924 -12.510 -43.200  1.00  1.280          H  
ATOM    396  N   TYR A  24     -20.728 -14.130 -44.011  1.00  0.760          N  
ATOM    397  CA  TYR A  24     -19.936 -14.476 -45.172  1.00  0.760          C  
ATOM    398  C   TYR A  24     -19.180 -15.777 -44.960  1.00  0.770          C  
ATOM    399  O   TYR A  24     -19.312 -16.720 -45.752  1.00  0.830          O  
ATOM    400  CB  TYR A  24     -18.980 -13.324 -45.470  1.00  1.060          C  
ATOM    401  CG  TYR A  24     -17.999 -13.543 -46.582  1.00  1.060          C  
ATOM    402  CD1 TYR A  24     -18.389 -13.390 -47.898  1.00  1.060          C  
ATOM    403  CD2 TYR A  24     -16.687 -13.875 -46.277  1.00  1.060          C  
ATOM    404  CE1 TYR A  24     -17.472 -13.564 -48.910  1.00  1.060          C  
ATOM    405  CE2 TYR A  24     -15.770 -14.052 -47.285  1.00  1.060          C  
ATOM    406  CZ  TYR A  24     -16.157 -13.894 -48.601  1.00  1.060          C  
ATOM    407  OH  TYR A  24     -15.242 -14.066 -49.614  1.00  1.060          O  
ATOM    408  H   TYR A  24     -20.561 -13.225 -43.561  1.00  0.910          H  
ATOM    409  HA  TYR A  24     -20.609 -14.615 -46.018  1.00  0.910          H  
ATOM    410 1HB  TYR A  24     -19.563 -12.433 -45.703  1.00  1.280          H  
ATOM    411 2HB  TYR A  24     -18.417 -13.097 -44.571  1.00  1.280          H  
ATOM    412  HD1 TYR A  24     -19.419 -13.126 -48.135  1.00  1.280          H  
ATOM    413  HD2 TYR A  24     -16.382 -13.992 -45.237  1.00  1.280          H  
ATOM    414  HE1 TYR A  24     -17.776 -13.441 -49.949  1.00  1.280          H  
ATOM    415  HE2 TYR A  24     -14.740 -14.311 -47.046  1.00  1.280          H  
ATOM    416  HH  TYR A  24     -14.396 -14.329 -49.241  1.00  1.280          H  
ATOM    417  N   GLN A  25     -18.415 -15.853 -43.862  1.00  0.720          N  
ATOM    418  CA  GLN A  25     -17.633 -17.049 -43.610  1.00  0.720          C  
ATOM    419  C   GLN A  25     -18.508 -18.276 -43.392  1.00  0.770          C  
ATOM    420  O   GLN A  25     -18.167 -19.359 -43.871  1.00  0.820          O  
ATOM    421  CB  GLN A  25     -16.721 -16.870 -42.391  1.00  1.010          C  
ATOM    422  CG  GLN A  25     -15.548 -15.913 -42.561  1.00  1.010          C  
ATOM    423  CD  GLN A  25     -14.752 -15.742 -41.244  1.00  1.010          C  
ATOM    424  OE1 GLN A  25     -15.295 -15.969 -40.160  1.00  1.010          O  
ATOM    425  NE2 GLN A  25     -13.488 -15.345 -41.347  1.00  1.010          N  
ATOM    426  H   GLN A  25     -18.351 -15.055 -43.220  1.00  0.860          H  
ATOM    427  HA  GLN A  25     -17.010 -17.235 -44.484  1.00  0.860          H  
ATOM    428 1HB  GLN A  25     -17.325 -16.501 -41.556  1.00  1.210          H  
ATOM    429 2HB  GLN A  25     -16.313 -17.837 -42.104  1.00  1.210          H  
ATOM    430 1HG  GLN A  25     -14.877 -16.308 -43.323  1.00  1.210          H  
ATOM    431 2HG  GLN A  25     -15.927 -14.938 -42.865  1.00  1.210          H  
ATOM    432 1HE2 GLN A  25     -12.924 -15.213 -40.509  1.00  1.210          H  
ATOM    433 2HE2 GLN A  25     -13.094 -15.162 -42.243  1.00  1.210          H  
ATOM    434  N   ARG A  26     -19.631 -18.132 -42.675  1.00  0.770          N  
ATOM    435  CA  ARG A  26     -20.505 -19.273 -42.430  1.00  0.830          C  
ATOM    436  C   ARG A  26     -21.161 -19.788 -43.703  1.00  0.900          C  
ATOM    437  O   ARG A  26     -21.223 -21.002 -43.912  1.00  0.950          O  
ATOM    438  CB  ARG A  26     -21.547 -18.923 -41.394  1.00  1.140          C  
ATOM    439  CG  ARG A  26     -20.972 -18.794 -40.010  1.00  1.140          C  
ATOM    440  CD  ARG A  26     -21.939 -18.334 -39.007  1.00  1.140          C  
ATOM    441  NE  ARG A  26     -22.997 -19.313 -38.674  1.00  1.140          N  
ATOM    442  CZ  ARG A  26     -24.297 -19.265 -39.070  1.00  1.140          C  
ATOM    443  NH1 ARG A  26     -24.747 -18.316 -39.873  1.00  1.140          N  
ATOM    444  NH2 ARG A  26     -25.122 -20.188 -38.629  1.00  1.140          N  
ATOM    445  H   ARG A  26     -19.876 -17.222 -42.271  1.00  0.920          H  
ATOM    446  HA  ARG A  26     -19.896 -20.073 -42.014  1.00  1.000          H  
ATOM    447 1HB  ARG A  26     -22.016 -17.974 -41.658  1.00  1.370          H  
ATOM    448 2HB  ARG A  26     -22.322 -19.689 -41.381  1.00  1.370          H  
ATOM    449 1HG  ARG A  26     -20.604 -19.768 -39.692  1.00  1.370          H  
ATOM    450 2HG  ARG A  26     -20.147 -18.090 -40.034  1.00  1.370          H  
ATOM    451 1HD  ARG A  26     -21.377 -18.136 -38.097  1.00  1.370          H  
ATOM    452 2HD  ARG A  26     -22.398 -17.407 -39.341  1.00  1.370          H  
ATOM    453  HE  ARG A  26     -22.740 -20.078 -38.047  1.00  1.370          H  
ATOM    454 1HH1 ARG A  26     -24.123 -17.613 -40.235  1.00  1.370          H  
ATOM    455 2HH1 ARG A  26     -25.721 -18.309 -40.144  1.00  1.370          H  
ATOM    456 1HH2 ARG A  26     -24.770 -20.924 -37.994  1.00  1.370          H  
ATOM    457 2HH2 ARG A  26     -26.095 -20.177 -38.890  1.00  1.370          H  
ATOM    458  N   ASP A  27     -21.622 -18.889 -44.589  1.00  0.920          N  
ATOM    459  CA  ASP A  27     -22.244 -19.357 -45.823  1.00  0.990          C  
ATOM    460  C   ASP A  27     -21.247 -20.160 -46.645  1.00  1.000          C  
ATOM    461  O   ASP A  27     -21.599 -21.182 -47.245  1.00  1.140          O  
ATOM    462  CB  ASP A  27     -22.774 -18.197 -46.672  1.00  1.360          C  
ATOM    463  CG  ASP A  27     -24.048 -17.515 -46.126  1.00  1.360          C  
ATOM    464  OD1 ASP A  27     -24.673 -18.034 -45.222  1.00  1.360          O  
ATOM    465  OD2 ASP A  27     -24.405 -16.490 -46.665  1.00  1.360          O  
ATOM    466  H   ASP A  27     -21.594 -17.883 -44.387  1.00  1.100          H  
ATOM    467  HA  ASP A  27     -23.080 -20.007 -45.563  1.00  1.190          H  
ATOM    468 1HB  ASP A  27     -21.989 -17.433 -46.738  1.00  1.630          H  
ATOM    469 2HB  ASP A  27     -22.967 -18.549 -47.682  1.00  1.630          H  
ATOM    470  N   ILE A  28     -19.984 -19.720 -46.645  1.00  0.910          N  
ATOM    471  CA  ILE A  28     -18.954 -20.446 -47.367  1.00  0.920          C  
ATOM    472  C   ILE A  28     -18.636 -21.771 -46.688  1.00  0.930          C  
ATOM    473  O   ILE A  28     -18.648 -22.813 -47.331  1.00  0.990          O  
ATOM    474  CB  ILE A  28     -17.668 -19.610 -47.485  1.00  1.280          C  
ATOM    475  CG1 ILE A  28     -17.959 -18.389 -48.378  1.00  1.280          C  
ATOM    476  CG2 ILE A  28     -16.503 -20.491 -48.061  1.00  1.280          C  
ATOM    477  CD1 ILE A  28     -16.911 -17.323 -48.337  1.00  1.280          C  
ATOM    478  H   ILE A  28     -19.760 -18.836 -46.170  1.00  1.090          H  
ATOM    479  HA  ILE A  28     -19.322 -20.655 -48.369  1.00  1.100          H  
ATOM    480  HB  ILE A  28     -17.389 -19.233 -46.498  1.00  1.540          H  
ATOM    481 1HG1 ILE A  28     -18.066 -18.728 -49.405  1.00  1.540          H  
ATOM    482 2HG1 ILE A  28     -18.900 -17.939 -48.063  1.00  1.540          H  
ATOM    483 1HG2 ILE A  28     -15.595 -19.904 -48.140  1.00  1.540          H  
ATOM    484 2HG2 ILE A  28     -16.302 -21.339 -47.406  1.00  1.540          H  
ATOM    485 3HG2 ILE A  28     -16.782 -20.862 -49.048  1.00  1.540          H  
ATOM    486 1HD1 ILE A  28     -17.219 -16.517 -48.992  1.00  1.540          H  
ATOM    487 2HD1 ILE A  28     -16.819 -16.950 -47.315  1.00  1.540          H  
ATOM    488 3HD1 ILE A  28     -15.956 -17.705 -48.671  1.00  1.540          H  
ATOM    489  N   PHE A  29     -18.380 -21.747 -45.382  1.00  0.910          N  
ATOM    490  CA  PHE A  29     -18.025 -22.947 -44.632  1.00  0.910          C  
ATOM    491  C   PHE A  29     -19.052 -24.049 -44.781  1.00  0.930          C  
ATOM    492  O   PHE A  29     -18.721 -25.189 -45.097  1.00  0.940          O  
ATOM    493  CB  PHE A  29     -17.869 -22.649 -43.133  1.00  1.270          C  
ATOM    494  CG  PHE A  29     -17.574 -23.892 -42.308  1.00  1.270          C  
ATOM    495  CD1 PHE A  29     -16.290 -24.382 -42.199  1.00  1.270          C  
ATOM    496  CD2 PHE A  29     -18.592 -24.585 -41.674  1.00  1.270          C  
ATOM    497  CE1 PHE A  29     -16.026 -25.523 -41.482  1.00  1.270          C  
ATOM    498  CE2 PHE A  29     -18.334 -25.731 -40.966  1.00  1.270          C  
ATOM    499  CZ  PHE A  29     -17.049 -26.202 -40.864  1.00  1.270          C  
ATOM    500  H   PHE A  29     -18.401 -20.853 -44.890  1.00  1.090          H  
ATOM    501  HA  PHE A  29     -17.072 -23.313 -45.015  1.00  1.090          H  
ATOM    502 1HB  PHE A  29     -17.063 -21.927 -42.983  1.00  1.530          H  
ATOM    503 2HB  PHE A  29     -18.787 -22.197 -42.760  1.00  1.530          H  
ATOM    504  HD1 PHE A  29     -15.488 -23.860 -42.690  1.00  1.530          H  
ATOM    505  HD2 PHE A  29     -19.605 -24.220 -41.752  1.00  1.530          H  
ATOM    506  HE1 PHE A  29     -15.007 -25.891 -41.412  1.00  1.530          H  
ATOM    507  HE2 PHE A  29     -19.148 -26.267 -40.489  1.00  1.530          H  
ATOM    508  HZ  PHE A  29     -16.841 -27.111 -40.300  1.00  1.530          H  
ATOM    509  N   LEU A  30     -20.320 -23.712 -44.600  1.00  0.940          N  
ATOM    510  CA  LEU A  30     -21.375 -24.709 -44.606  1.00  0.980          C  
ATOM    511  C   LEU A  30     -21.712 -25.225 -46.003  1.00  1.040          C  
ATOM    512  O   LEU A  30     -22.532 -26.134 -46.142  1.00  1.160          O  
ATOM    513  CB  LEU A  30     -22.623 -24.096 -43.945  1.00  1.360          C  
ATOM    514  CG  LEU A  30     -22.497 -23.740 -42.409  1.00  1.360          C  
ATOM    515  CD1 LEU A  30     -23.728 -22.948 -41.962  1.00  1.360          C  
ATOM    516  CD2 LEU A  30     -22.382 -25.037 -41.566  1.00  1.360          C  
ATOM    517  H   LEU A  30     -20.563 -22.740 -44.389  1.00  1.130          H  
ATOM    518  HA  LEU A  30     -21.032 -25.559 -44.024  1.00  1.180          H  
ATOM    519 1HB  LEU A  30     -22.862 -23.171 -44.478  1.00  1.630          H  
ATOM    520 2HB  LEU A  30     -23.454 -24.787 -44.065  1.00  1.630          H  
ATOM    521  HG  LEU A  30     -21.620 -23.114 -42.254  1.00  1.630          H  
ATOM    522 1HD1 LEU A  30     -23.638 -22.691 -40.908  1.00  1.630          H  
ATOM    523 2HD1 LEU A  30     -23.800 -22.030 -42.554  1.00  1.630          H  
ATOM    524 3HD1 LEU A  30     -24.623 -23.550 -42.110  1.00  1.630          H  
ATOM    525 1HD2 LEU A  30     -22.304 -24.777 -40.522  1.00  1.630          H  
ATOM    526 2HD2 LEU A  30     -23.272 -25.652 -41.712  1.00  1.630          H  
ATOM    527 3HD2 LEU A  30     -21.511 -25.606 -41.850  1.00  1.630          H  
ATOM    528  N   SER A  31     -21.106 -24.644 -47.042  1.00  1.000          N  
ATOM    529  CA  SER A  31     -21.333 -25.074 -48.406  1.00  1.040          C  
ATOM    530  C   SER A  31     -20.216 -26.018 -48.867  1.00  1.020          C  
ATOM    531  O   SER A  31     -20.285 -26.581 -49.964  1.00  1.010          O  
ATOM    532  CB  SER A  31     -21.390 -23.870 -49.333  1.00  1.440          C  
ATOM    533  OG  SER A  31     -22.472 -23.024 -49.024  1.00  1.440          O  
ATOM    534  H   SER A  31     -20.404 -23.917 -46.895  1.00  1.200          H  
ATOM    535  HA  SER A  31     -22.282 -25.605 -48.452  1.00  1.250          H  
ATOM    536 1HB  SER A  31     -20.456 -23.309 -49.258  1.00  1.730          H  
ATOM    537 2HB  SER A  31     -21.482 -24.217 -50.359  1.00  1.730          H  
ATOM    538  HG  SER A  31     -22.164 -22.436 -48.292  1.00  1.730          H  
ATOM    539  N   GLN A  32     -19.157 -26.159 -48.053  1.00  1.020          N  
ATOM    540  CA  GLN A  32     -18.000 -26.973 -48.417  1.00  1.010          C  
ATOM    541  C   GLN A  32     -17.965 -28.256 -47.622  1.00  1.060          C  
ATOM    542  O   GLN A  32     -18.474 -28.303 -46.508  1.00  1.270          O  
ATOM    543  CB  GLN A  32     -16.707 -26.181 -48.201  1.00  1.420          C  
ATOM    544  CG  GLN A  32     -16.623 -24.932 -49.048  1.00  1.420          C  
ATOM    545  CD  GLN A  32     -16.552 -25.279 -50.507  1.00  1.420          C  
ATOM    546  OE1 GLN A  32     -15.661 -26.023 -50.926  1.00  1.420          O  
ATOM    547  NE2 GLN A  32     -17.485 -24.767 -51.293  1.00  1.420          N  
ATOM    548  H   GLN A  32     -19.158 -25.717 -47.127  1.00  1.220          H  
ATOM    549  HA  GLN A  32     -18.076 -27.238 -49.470  1.00  1.210          H  
ATOM    550 1HB  GLN A  32     -16.649 -25.875 -47.151  1.00  1.700          H  
ATOM    551 2HB  GLN A  32     -15.843 -26.810 -48.409  1.00  1.700          H  
ATOM    552 1HG  GLN A  32     -17.512 -24.335 -48.888  1.00  1.700          H  
ATOM    553 2HG  GLN A  32     -15.735 -24.365 -48.774  1.00  1.700          H  
ATOM    554 1HE2 GLN A  32     -17.486 -24.978 -52.272  1.00  1.700          H  
ATOM    555 2HE2 GLN A  32     -18.194 -24.172 -50.914  1.00  1.700          H  
ATOM    556  N   HIS A  33     -17.353 -29.302 -48.179  1.00  1.110          N  
ATOM    557  CA  HIS A  33     -17.240 -30.558 -47.430  1.00  1.240          C  
ATOM    558  C   HIS A  33     -15.864 -31.224 -47.353  1.00  1.170          C  
ATOM    559  O   HIS A  33     -15.682 -32.155 -46.565  1.00  1.420          O  
ATOM    560  CB  HIS A  33     -18.214 -31.593 -47.996  1.00  1.680          C  
ATOM    561  CG  HIS A  33     -19.644 -31.217 -47.855  1.00  1.680          C  
ATOM    562  ND1 HIS A  33     -20.286 -30.356 -48.723  1.00  1.680          N  
ATOM    563  CD2 HIS A  33     -20.559 -31.590 -46.939  1.00  1.680          C  
ATOM    564  CE1 HIS A  33     -21.536 -30.205 -48.342  1.00  1.680          C  
ATOM    565  NE2 HIS A  33     -21.740 -30.954 -47.253  1.00  1.680          N  
ATOM    566  H   HIS A  33     -16.975 -29.218 -49.110  1.00  1.330          H  
ATOM    567  HA  HIS A  33     -17.544 -30.368 -46.404  1.00  1.490          H  
ATOM    568 1HB  HIS A  33     -18.004 -31.751 -49.053  1.00  2.020          H  
ATOM    569 2HB  HIS A  33     -18.064 -32.547 -47.487  1.00  2.020          H  
ATOM    570  HD1 HIS A  33     -19.885 -29.900 -49.519  1.00  2.020          H  
ATOM    571  HD2 HIS A  33     -20.505 -32.254 -46.073  1.00  2.020          H  
ATOM    572  HE1 HIS A  33     -22.205 -29.552 -48.904  1.00  2.020          H  
ATOM    573  N   HIS A  34     -14.900 -30.844 -48.181  1.00  1.040          N  
ATOM    574  CA  HIS A  34     -13.682 -31.646 -48.149  1.00  1.050          C  
ATOM    575  C   HIS A  34     -12.899 -31.382 -46.854  1.00  1.040          C  
ATOM    576  O   HIS A  34     -12.601 -30.217 -46.563  1.00  1.090          O  
ATOM    577  CB  HIS A  34     -12.784 -31.349 -49.355  1.00  1.470          C  
ATOM    578  CG  HIS A  34     -11.719 -32.403 -49.568  1.00  1.470          C  
ATOM    579  ND1 HIS A  34     -10.608 -32.558 -48.739  1.00  1.470          N  
ATOM    580  CD2 HIS A  34     -11.621 -33.368 -50.513  1.00  1.470          C  
ATOM    581  CE1 HIS A  34      -9.883 -33.584 -49.185  1.00  1.470          C  
ATOM    582  NE2 HIS A  34     -10.478 -34.081 -50.253  1.00  1.470          N  
ATOM    583  H   HIS A  34     -15.006 -30.066 -48.811  1.00  1.250          H  
ATOM    584  HA  HIS A  34     -13.960 -32.688 -48.227  1.00  1.260          H  
ATOM    585 1HB  HIS A  34     -13.394 -31.288 -50.257  1.00  1.760          H  
ATOM    586 2HB  HIS A  34     -12.294 -30.382 -49.221  1.00  1.760          H  
ATOM    587  HD2 HIS A  34     -12.323 -33.549 -51.329  1.00  1.760          H  
ATOM    588  HE1 HIS A  34      -8.956 -33.954 -48.746  1.00  1.760          H  
ATOM    589  HE2 HIS A  34     -10.149 -34.868 -50.800  1.00  1.760          H  
ATOM    590  N   PRO A  35     -12.476 -32.416 -46.093  1.00  1.060          N  
ATOM    591  CA  PRO A  35     -11.699 -32.309 -44.867  1.00  1.100          C  
ATOM    592  C   PRO A  35     -10.460 -31.427 -44.938  1.00  1.120          C  
ATOM    593  O   PRO A  35     -10.128 -30.749 -43.959  1.00  1.210          O  
ATOM    594  CB  PRO A  35     -11.304 -33.765 -44.607  1.00  1.650          C  
ATOM    595  CG  PRO A  35     -12.435 -34.572 -45.190  1.00  1.650          C  
ATOM    596  CD  PRO A  35     -12.854 -33.827 -46.429  1.00  1.650          C  
ATOM    597  HA  PRO A  35     -12.367 -31.957 -44.065  1.00  1.320          H  
ATOM    598 1HB  PRO A  35     -10.334 -33.980 -45.085  1.00  1.980          H  
ATOM    599 2HB  PRO A  35     -11.170 -33.933 -43.527  1.00  1.980          H  
ATOM    600 1HG  PRO A  35     -12.103 -35.598 -45.410  1.00  1.980          H  
ATOM    601 2HG  PRO A  35     -13.254 -34.655 -44.460  1.00  1.980          H  
ATOM    602 1HD  PRO A  35     -12.319 -34.203 -47.308  1.00  1.980          H  
ATOM    603 2HD  PRO A  35     -13.946 -33.946 -46.510  1.00  1.980          H  
ATOM    604  N   SER A  36      -9.802 -31.380 -46.110  1.00  1.130          N  
ATOM    605  CA  SER A  36      -8.586 -30.592 -46.256  1.00  1.250          C  
ATOM    606  C   SER A  36      -8.812 -29.099 -46.195  1.00  1.220          C  
ATOM    607  O   SER A  36      -7.855 -28.355 -45.964  1.00  1.530          O  
ATOM    608  CB  SER A  36      -7.891 -30.925 -47.558  1.00  1.700          C  
ATOM    609  OG  SER A  36      -8.651 -30.503 -48.658  1.00  1.700          O  
ATOM    610  H   SER A  36     -10.094 -31.914 -46.930  1.00  1.360          H  
ATOM    611  HA  SER A  36      -7.915 -30.860 -45.439  1.00  1.500          H  
ATOM    612 1HB  SER A  36      -6.921 -30.430 -47.578  1.00  2.040          H  
ATOM    613 2HB  SER A  36      -7.714 -31.994 -47.617  1.00  2.040          H  
ATOM    614  HG  SER A  36      -9.359 -31.163 -48.748  1.00  2.040          H  
ATOM    615  N   SER A  37     -10.064 -28.654 -46.385  1.00  1.010          N  
ATOM    616  CA  SER A  37     -10.391 -27.246 -46.320  1.00  0.990          C  
ATOM    617  C   SER A  37     -11.323 -26.993 -45.142  1.00  0.960          C  
ATOM    618  O   SER A  37     -11.304 -25.899 -44.572  1.00  0.900          O  
ATOM    619  CB  SER A  37     -11.044 -26.782 -47.608  1.00  1.390          C  
ATOM    620  OG  SER A  37     -12.265 -27.433 -47.818  1.00  1.390          O  
ATOM    621  H   SER A  37     -10.818 -29.314 -46.572  1.00  1.210          H  
ATOM    622  HA  SER A  37      -9.474 -26.674 -46.167  1.00  1.190          H  
ATOM    623 1HB  SER A  37     -11.208 -25.710 -47.564  1.00  1.670          H  
ATOM    624 2HB  SER A  37     -10.371 -26.980 -48.443  1.00  1.670          H  
ATOM    625  HG  SER A  37     -12.593 -27.122 -48.666  1.00  1.670          H  
ATOM    626  N   LEU A  38     -12.098 -28.011 -44.715  1.00  1.010          N  
ATOM    627  CA  LEU A  38     -13.016 -27.791 -43.601  1.00  1.020          C  
ATOM    628  C   LEU A  38     -12.306 -27.468 -42.325  1.00  0.910          C  
ATOM    629  O   LEU A  38     -12.739 -26.589 -41.584  1.00  0.880          O  
ATOM    630  CB  LEU A  38     -13.875 -29.018 -43.279  1.00  1.420          C  
ATOM    631  CG  LEU A  38     -14.985 -29.404 -44.214  1.00  1.420          C  
ATOM    632  CD1 LEU A  38     -15.527 -30.764 -43.763  1.00  1.420          C  
ATOM    633  CD2 LEU A  38     -16.086 -28.347 -44.161  1.00  1.420          C  
ATOM    634  H   LEU A  38     -12.099 -28.896 -45.222  1.00  1.210          H  
ATOM    635  HA  LEU A  38     -13.647 -26.944 -43.848  1.00  1.220          H  
ATOM    636 1HB  LEU A  38     -13.206 -29.871 -43.218  1.00  1.710          H  
ATOM    637 2HB  LEU A  38     -14.314 -28.868 -42.295  1.00  1.710          H  
ATOM    638  HG  LEU A  38     -14.617 -29.493 -45.230  1.00  1.710          H  
ATOM    639 1HD1 LEU A  38     -16.339 -31.073 -44.406  1.00  1.710          H  
ATOM    640 2HD1 LEU A  38     -14.737 -31.510 -43.810  1.00  1.710          H  
ATOM    641 3HD1 LEU A  38     -15.895 -30.690 -42.742  1.00  1.710          H  
ATOM    642 1HD2 LEU A  38     -16.884 -28.645 -44.804  1.00  1.710          H  
ATOM    643 2HD2 LEU A  38     -16.465 -28.260 -43.145  1.00  1.710          H  
ATOM    644 3HD2 LEU A  38     -15.719 -27.381 -44.487  1.00  1.710          H  
ATOM    645  N   LEU A  39     -11.223 -28.172 -42.030  1.00  0.900          N  
ATOM    646  CA  LEU A  39     -10.553 -27.870 -40.785  1.00  0.840          C  
ATOM    647  C   LEU A  39      -9.973 -26.467 -40.788  1.00  0.800          C  
ATOM    648  O   LEU A  39     -10.182 -25.712 -39.839  1.00  0.770          O  
ATOM    649  CB  LEU A  39      -9.489 -28.937 -40.542  1.00  1.200          C  
ATOM    650  CG  LEU A  39     -10.027 -30.347 -40.130  1.00  1.200          C  
ATOM    651  CD1 LEU A  39      -8.921 -31.351 -40.274  1.00  1.200          C  
ATOM    652  CD2 LEU A  39     -10.495 -30.303 -38.628  1.00  1.200          C  
ATOM    653  H   LEU A  39     -10.891 -28.922 -42.650  1.00  1.080          H  
ATOM    654  HA  LEU A  39     -11.288 -27.916 -39.988  1.00  1.010          H  
ATOM    655 1HB  LEU A  39      -8.922 -29.064 -41.466  1.00  1.440          H  
ATOM    656 2HB  LEU A  39      -8.812 -28.591 -39.775  1.00  1.440          H  
ATOM    657  HG  LEU A  39     -10.858 -30.644 -40.774  1.00  1.440          H  
ATOM    658 1HD1 LEU A  39      -9.272 -32.340 -39.977  1.00  1.440          H  
ATOM    659 2HD1 LEU A  39      -8.598 -31.383 -41.319  1.00  1.440          H  
ATOM    660 3HD1 LEU A  39      -8.099 -31.056 -39.661  1.00  1.440          H  
ATOM    661 1HD2 LEU A  39     -10.843 -31.275 -38.318  1.00  1.440          H  
ATOM    662 2HD2 LEU A  39      -9.661 -30.014 -37.999  1.00  1.440          H  
ATOM    663 3HD2 LEU A  39     -11.296 -29.590 -38.500  1.00  1.440          H  
ATOM    664  N   LEU A  40      -9.358 -26.065 -41.894  1.00  0.810          N  
ATOM    665  CA  LEU A  40      -8.762 -24.743 -41.967  1.00  0.790          C  
ATOM    666  C   LEU A  40      -9.824 -23.666 -41.830  1.00  0.780          C  
ATOM    667  O   LEU A  40      -9.647 -22.720 -41.053  1.00  0.740          O  
ATOM    668  CB  LEU A  40      -7.975 -24.580 -43.273  1.00  1.110          C  
ATOM    669  CG  LEU A  40      -7.111 -23.289 -43.405  1.00  1.110          C  
ATOM    670  CD1 LEU A  40      -5.917 -23.626 -44.270  1.00  1.110          C  
ATOM    671  CD2 LEU A  40      -7.908 -22.117 -44.059  1.00  1.110          C  
ATOM    672  H   LEU A  40      -9.260 -26.708 -42.666  1.00  0.970          H  
ATOM    673  HA  LEU A  40      -8.065 -24.638 -41.137  1.00  0.950          H  
ATOM    674 1HB  LEU A  40      -7.311 -25.437 -43.383  1.00  1.340          H  
ATOM    675 2HB  LEU A  40      -8.686 -24.594 -44.105  1.00  1.340          H  
ATOM    676  HG  LEU A  40      -6.770 -22.985 -42.428  1.00  1.340          H  
ATOM    677 1HD1 LEU A  40      -5.278 -22.754 -44.372  1.00  1.340          H  
ATOM    678 2HD1 LEU A  40      -5.333 -24.435 -43.866  1.00  1.340          H  
ATOM    679 3HD1 LEU A  40      -6.271 -23.933 -45.200  1.00  1.340          H  
ATOM    680 1HD2 LEU A  40      -7.255 -21.248 -44.145  1.00  1.340          H  
ATOM    681 2HD2 LEU A  40      -8.254 -22.404 -45.047  1.00  1.340          H  
ATOM    682 3HD2 LEU A  40      -8.767 -21.840 -43.461  1.00  1.340          H  
ATOM    683  N   GLU A  41     -10.923 -23.790 -42.590  1.00  0.810          N  
ATOM    684  CA  GLU A  41     -11.983 -22.794 -42.536  1.00  0.800          C  
ATOM    685  C   GLU A  41     -12.644 -22.782 -41.166  1.00  0.780          C  
ATOM    686  O   GLU A  41     -13.046 -21.723 -40.681  1.00  0.760          O  
ATOM    687  CB  GLU A  41     -13.013 -23.037 -43.639  1.00  1.120          C  
ATOM    688  CG  GLU A  41     -12.527 -22.720 -45.053  1.00  1.120          C  
ATOM    689  CD  GLU A  41     -12.248 -21.256 -45.231  1.00  1.120          C  
ATOM    690  OE1 GLU A  41     -13.027 -20.477 -44.744  1.00  1.120          O  
ATOM    691  OE2 GLU A  41     -11.277 -20.907 -45.852  1.00  1.120          O  
ATOM    692  H   GLU A  41     -11.024 -24.588 -43.222  1.00  0.970          H  
ATOM    693  HA  GLU A  41     -11.538 -21.815 -42.708  1.00  0.960          H  
ATOM    694 1HB  GLU A  41     -13.314 -24.087 -43.620  1.00  1.350          H  
ATOM    695 2HB  GLU A  41     -13.895 -22.429 -43.450  1.00  1.350          H  
ATOM    696 1HG  GLU A  41     -11.614 -23.285 -45.250  1.00  1.350          H  
ATOM    697 2HG  GLU A  41     -13.285 -23.038 -45.769  1.00  1.350          H  
ATOM    698  N   GLY A  42     -12.774 -23.955 -40.543  1.00  0.790          N  
ATOM    699  CA  GLY A  42     -13.364 -24.094 -39.224  1.00  0.780          C  
ATOM    700  C   GLY A  42     -12.566 -23.302 -38.197  1.00  0.730          C  
ATOM    701  O   GLY A  42     -13.126 -22.510 -37.430  1.00  0.730          O  
ATOM    702  H   GLY A  42     -12.484 -24.814 -41.016  1.00  0.950          H  
ATOM    703 1HA  GLY A  42     -14.398 -23.752 -39.246  1.00  0.940          H  
ATOM    704 2HA  GLY A  42     -13.370 -25.151 -38.952  1.00  0.940          H  
ATOM    705  N   PHE A  43     -11.251 -23.509 -38.181  1.00  0.700          N  
ATOM    706  CA  PHE A  43     -10.400 -22.820 -37.233  1.00  0.660          C  
ATOM    707  C   PHE A  43     -10.349 -21.316 -37.524  1.00  0.650          C  
ATOM    708  O   PHE A  43     -10.304 -20.508 -36.585  1.00  0.620          O  
ATOM    709  CB  PHE A  43      -9.016 -23.448 -37.237  1.00  0.940          C  
ATOM    710  CG  PHE A  43      -9.007 -24.881 -36.661  1.00  0.940          C  
ATOM    711  CD1 PHE A  43      -8.578 -25.954 -37.442  1.00  0.940          C  
ATOM    712  CD2 PHE A  43      -9.435 -25.158 -35.378  1.00  0.940          C  
ATOM    713  CE1 PHE A  43      -8.580 -27.240 -36.963  1.00  0.940          C  
ATOM    714  CE2 PHE A  43      -9.437 -26.453 -34.919  1.00  0.940          C  
ATOM    715  CZ  PHE A  43      -9.016 -27.484 -35.710  1.00  0.940          C  
ATOM    716  H   PHE A  43     -10.847 -24.194 -38.831  1.00  0.840          H  
ATOM    717  HA  PHE A  43     -10.830 -22.949 -36.243  1.00  0.790          H  
ATOM    718 1HB  PHE A  43      -8.649 -23.492 -38.268  1.00  1.130          H  
ATOM    719 2HB  PHE A  43      -8.328 -22.833 -36.665  1.00  1.130          H  
ATOM    720  HD1 PHE A  43      -8.238 -25.759 -38.457  1.00  1.130          H  
ATOM    721  HD2 PHE A  43      -9.785 -24.354 -34.737  1.00  1.130          H  
ATOM    722  HE1 PHE A  43      -8.244 -28.057 -37.592  1.00  1.130          H  
ATOM    723  HE2 PHE A  43      -9.793 -26.669 -33.919  1.00  1.130          H  
ATOM    724  HZ  PHE A  43      -9.040 -28.496 -35.329  1.00  1.130          H  
ATOM    725  N   LYS A  44     -10.340 -20.936 -38.812  1.00  0.670          N  
ATOM    726  CA  LYS A  44     -10.339 -19.537 -39.221  1.00  0.670          C  
ATOM    727  C   LYS A  44     -11.625 -18.852 -38.745  1.00  0.680          C  
ATOM    728  O   LYS A  44     -11.581 -17.727 -38.234  1.00  0.670          O  
ATOM    729  CB  LYS A  44     -10.156 -19.448 -40.737  1.00  0.940          C  
ATOM    730  CG  LYS A  44     -10.062 -18.050 -41.322  1.00  0.940          C  
ATOM    731  CD  LYS A  44      -9.740 -18.124 -42.825  1.00  0.940          C  
ATOM    732  CE  LYS A  44      -9.642 -16.738 -43.449  1.00  0.940          C  
ATOM    733  NZ  LYS A  44      -9.279 -16.795 -44.904  1.00  0.940          N  
ATOM    734  H   LYS A  44     -10.319 -21.649 -39.549  1.00  0.800          H  
ATOM    735  HA  LYS A  44      -9.500 -19.036 -38.744  1.00  0.800          H  
ATOM    736 1HB  LYS A  44      -9.256 -19.996 -41.020  1.00  1.130          H  
ATOM    737 2HB  LYS A  44     -10.994 -19.946 -41.222  1.00  1.130          H  
ATOM    738 1HG  LYS A  44     -11.020 -17.539 -41.188  1.00  1.130          H  
ATOM    739 2HG  LYS A  44      -9.289 -17.483 -40.802  1.00  1.130          H  
ATOM    740 1HD  LYS A  44      -8.793 -18.648 -42.967  1.00  1.130          H  
ATOM    741 2HD  LYS A  44     -10.526 -18.694 -43.337  1.00  1.130          H  
ATOM    742 1HE  LYS A  44     -10.601 -16.234 -43.343  1.00  1.130          H  
ATOM    743 2HE  LYS A  44      -8.881 -16.165 -42.920  1.00  1.130          H  
ATOM    744 1HZ  LYS A  44      -9.222 -15.855 -45.273  1.00  1.130          H  
ATOM    745 2HZ  LYS A  44      -8.384 -17.251 -45.009  1.00  1.130          H  
ATOM    746 3HZ  LYS A  44      -9.975 -17.314 -45.424  1.00  1.130          H  
ATOM    747  N   LEU A  45     -12.774 -19.527 -38.913  1.00  0.720          N  
ATOM    748  CA  LEU A  45     -14.072 -19.021 -38.481  1.00  0.750          C  
ATOM    749  C   LEU A  45     -14.097 -18.803 -36.978  1.00  0.720          C  
ATOM    750  O   LEU A  45     -14.497 -17.733 -36.505  1.00  0.740          O  
ATOM    751  CB  LEU A  45     -15.182 -20.022 -38.901  1.00  1.040          C  
ATOM    752  CG  LEU A  45     -16.677 -19.766 -38.428  1.00  1.040          C  
ATOM    753  CD1 LEU A  45     -17.205 -18.435 -38.967  1.00  1.040          C  
ATOM    754  CD2 LEU A  45     -17.574 -20.959 -38.931  1.00  1.040          C  
ATOM    755  H   LEU A  45     -12.758 -20.426 -39.401  1.00  0.860          H  
ATOM    756  HA  LEU A  45     -14.245 -18.069 -38.977  1.00  0.900          H  
ATOM    757 1HB  LEU A  45     -15.186 -20.073 -39.990  1.00  1.250          H  
ATOM    758 2HB  LEU A  45     -14.896 -21.005 -38.532  1.00  1.250          H  
ATOM    759  HG  LEU A  45     -16.707 -19.723 -37.339  1.00  1.250          H  
ATOM    760 1HD1 LEU A  45     -18.222 -18.285 -38.621  1.00  1.250          H  
ATOM    761 2HD1 LEU A  45     -16.586 -17.611 -38.608  1.00  1.250          H  
ATOM    762 3HD1 LEU A  45     -17.191 -18.457 -40.043  1.00  1.250          H  
ATOM    763 1HD2 LEU A  45     -18.602 -20.814 -38.600  1.00  1.250          H  
ATOM    764 2HD2 LEU A  45     -17.548 -21.007 -40.023  1.00  1.250          H  
ATOM    765 3HD2 LEU A  45     -17.192 -21.898 -38.522  1.00  1.250          H  
ATOM    766  N   LEU A  46     -13.665 -19.800 -36.211  1.00  0.680          N  
ATOM    767  CA  LEU A  46     -13.690 -19.645 -34.773  1.00  0.660          C  
ATOM    768  C   LEU A  46     -12.714 -18.574 -34.294  1.00  0.620          C  
ATOM    769  O   LEU A  46     -13.052 -17.795 -33.394  1.00  0.610          O  
ATOM    770  CB  LEU A  46     -13.392 -20.977 -34.120  1.00  0.930          C  
ATOM    771  CG  LEU A  46     -14.446 -22.080 -34.310  1.00  0.930          C  
ATOM    772  CD1 LEU A  46     -13.869 -23.350 -33.800  1.00  0.930          C  
ATOM    773  CD2 LEU A  46     -15.753 -21.747 -33.556  1.00  0.930          C  
ATOM    774  H   LEU A  46     -13.353 -20.680 -36.639  1.00  0.820          H  
ATOM    775  HA  LEU A  46     -14.685 -19.320 -34.490  1.00  0.790          H  
ATOM    776 1HB  LEU A  46     -12.435 -21.344 -34.499  1.00  1.120          H  
ATOM    777 2HB  LEU A  46     -13.314 -20.800 -33.068  1.00  1.120          H  
ATOM    778  HG  LEU A  46     -14.659 -22.199 -35.372  1.00  1.120          H  
ATOM    779 1HD1 LEU A  46     -14.575 -24.127 -33.949  1.00  1.120          H  
ATOM    780 2HD1 LEU A  46     -12.952 -23.578 -34.347  1.00  1.120          H  
ATOM    781 3HD1 LEU A  46     -13.658 -23.258 -32.756  1.00  1.120          H  
ATOM    782 1HD2 LEU A  46     -16.465 -22.553 -33.703  1.00  1.120          H  
ATOM    783 2HD2 LEU A  46     -15.546 -21.639 -32.491  1.00  1.120          H  
ATOM    784 3HD2 LEU A  46     -16.188 -20.828 -33.931  1.00  1.120          H  
ATOM    785  N   SER A  47     -11.514 -18.497 -34.892  1.00  0.600          N  
ATOM    786  CA  SER A  47     -10.586 -17.460 -34.479  1.00  0.570          C  
ATOM    787  C   SER A  47     -11.151 -16.098 -34.840  1.00  0.550          C  
ATOM    788  O   SER A  47     -11.047 -15.174 -34.035  1.00  0.530          O  
ATOM    789  CB  SER A  47      -9.190 -17.667 -35.053  1.00  0.810          C  
ATOM    790  OG  SER A  47      -8.571 -18.811 -34.488  1.00  0.810          O  
ATOM    791  H   SER A  47     -11.232 -19.166 -35.612  1.00  0.720          H  
ATOM    792  HA  SER A  47     -10.492 -17.502 -33.394  1.00  0.680          H  
ATOM    793 1HB  SER A  47      -9.254 -17.783 -36.139  1.00  0.970          H  
ATOM    794 2HB  SER A  47      -8.584 -16.783 -34.854  1.00  0.970          H  
ATOM    795  HG  SER A  47      -8.963 -19.566 -34.958  1.00  0.970          H  
ATOM    796  N   SER A  48     -11.796 -15.977 -36.017  1.00  0.570          N  
ATOM    797  CA  SER A  48     -12.377 -14.715 -36.450  1.00  0.550          C  
ATOM    798  C   SER A  48     -13.463 -14.274 -35.474  1.00  0.560          C  
ATOM    799  O   SER A  48     -13.531 -13.096 -35.120  1.00  0.540          O  
ATOM    800  CB  SER A  48     -12.970 -14.860 -37.844  1.00  0.780          C  
ATOM    801  OG  SER A  48     -11.970 -15.122 -38.810  1.00  0.780          O  
ATOM    802  H   SER A  48     -11.840 -16.765 -36.662  1.00  0.680          H  
ATOM    803  HA  SER A  48     -11.590 -13.958 -36.471  1.00  0.660          H  
ATOM    804 1HB  SER A  48     -13.698 -15.668 -37.848  1.00  0.930          H  
ATOM    805 2HB  SER A  48     -13.499 -13.947 -38.105  1.00  0.930          H  
ATOM    806  HG  SER A  48     -11.650 -16.025 -38.602  1.00  0.930          H  
ATOM    807  N   LEU A  49     -14.294 -15.217 -35.002  1.00  0.600          N  
ATOM    808  CA  LEU A  49     -15.341 -14.883 -34.046  1.00  0.610          C  
ATOM    809  C   LEU A  49     -14.742 -14.375 -32.736  1.00  0.580          C  
ATOM    810  O   LEU A  49     -15.214 -13.371 -32.187  1.00  0.590          O  
ATOM    811  CB  LEU A  49     -16.246 -16.098 -33.779  1.00  0.850          C  
ATOM    812  CG  LEU A  49     -17.425 -15.898 -32.752  1.00  0.850          C  
ATOM    813  CD1 LEU A  49     -18.379 -14.801 -33.235  1.00  0.850          C  
ATOM    814  CD2 LEU A  49     -18.179 -17.223 -32.595  1.00  0.850          C  
ATOM    815  H   LEU A  49     -14.232 -16.169 -35.379  1.00  0.720          H  
ATOM    816  HA  LEU A  49     -15.939 -14.090 -34.482  1.00  0.730          H  
ATOM    817 1HB  LEU A  49     -16.672 -16.420 -34.729  1.00  1.020          H  
ATOM    818 2HB  LEU A  49     -15.616 -16.909 -33.405  1.00  1.020          H  
ATOM    819  HG  LEU A  49     -17.022 -15.596 -31.782  1.00  1.020          H  
ATOM    820 1HD1 LEU A  49     -19.167 -14.697 -32.526  1.00  1.020          H  
ATOM    821 2HD1 LEU A  49     -17.862 -13.849 -33.326  1.00  1.020          H  
ATOM    822 3HD1 LEU A  49     -18.798 -15.079 -34.187  1.00  1.020          H  
ATOM    823 1HD2 LEU A  49     -18.991 -17.102 -31.874  1.00  1.020          H  
ATOM    824 2HD2 LEU A  49     -18.592 -17.531 -33.557  1.00  1.020          H  
ATOM    825 3HD2 LEU A  49     -17.492 -17.990 -32.236  1.00  1.020          H  
ATOM    826  N   VAL A  50     -13.701 -15.047 -32.229  1.00  0.560          N  
ATOM    827  CA  VAL A  50     -13.074 -14.582 -30.999  1.00  0.550          C  
ATOM    828  C   VAL A  50     -12.449 -13.207 -31.204  1.00  0.510          C  
ATOM    829  O   VAL A  50     -12.612 -12.336 -30.348  1.00  0.500          O  
ATOM    830  CB  VAL A  50     -11.991 -15.556 -30.481  1.00  0.770          C  
ATOM    831  CG1 VAL A  50     -11.230 -14.912 -29.299  1.00  0.770          C  
ATOM    832  CG2 VAL A  50     -12.641 -16.863 -30.022  1.00  0.770          C  
ATOM    833  H   VAL A  50     -13.372 -15.898 -32.699  1.00  0.670          H  
ATOM    834  HA  VAL A  50     -13.844 -14.498 -30.233  1.00  0.660          H  
ATOM    835  HB  VAL A  50     -11.277 -15.761 -31.284  1.00  0.930          H  
ATOM    836 1HG1 VAL A  50     -10.488 -15.595 -28.954  1.00  0.930          H  
ATOM    837 2HG1 VAL A  50     -10.741 -13.988 -29.605  1.00  0.930          H  
ATOM    838 3HG1 VAL A  50     -11.930 -14.694 -28.485  1.00  0.930          H  
ATOM    839 1HG2 VAL A  50     -11.873 -17.548 -29.662  1.00  0.930          H  
ATOM    840 2HG2 VAL A  50     -13.350 -16.658 -29.215  1.00  0.930          H  
ATOM    841 3HG2 VAL A  50     -13.170 -17.319 -30.858  1.00  0.930          H  
ATOM    842  N   GLU A  51     -11.731 -13.006 -32.319  1.00  0.490          N  
ATOM    843  CA  GLU A  51     -11.099 -11.722 -32.596  1.00  0.470          C  
ATOM    844  C   GLU A  51     -12.151 -10.635 -32.672  1.00  0.470          C  
ATOM    845  O   GLU A  51     -11.955  -9.542 -32.139  1.00  0.470          O  
ATOM    846  CB  GLU A  51     -10.366 -11.770 -33.939  1.00  0.670          C  
ATOM    847  CG  GLU A  51      -9.103 -12.607 -33.979  1.00  0.670          C  
ATOM    848  CD  GLU A  51      -8.637 -12.843 -35.399  1.00  0.670          C  
ATOM    849  OE1 GLU A  51      -9.361 -12.486 -36.303  1.00  0.670          O  
ATOM    850  OE2 GLU A  51      -7.576 -13.375 -35.577  1.00  0.670          O  
ATOM    851  H   GLU A  51     -11.605 -13.772 -32.985  1.00  0.590          H  
ATOM    852  HA  GLU A  51     -10.397 -11.488 -31.797  1.00  0.560          H  
ATOM    853 1HB  GLU A  51     -11.043 -12.165 -34.693  1.00  0.800          H  
ATOM    854 2HB  GLU A  51     -10.101 -10.757 -34.241  1.00  0.800          H  
ATOM    855 1HG  GLU A  51      -8.319 -12.074 -33.440  1.00  0.800          H  
ATOM    856 2HG  GLU A  51      -9.267 -13.551 -33.475  1.00  0.800          H  
ATOM    857  N   LEU A  52     -13.289 -10.941 -33.305  1.00  0.490          N  
ATOM    858  CA  LEU A  52     -14.365  -9.988 -33.425  1.00  0.500          C  
ATOM    859  C   LEU A  52     -14.875  -9.568 -32.079  1.00  0.520          C  
ATOM    860  O   LEU A  52     -14.994  -8.376 -31.823  1.00  0.530          O  
ATOM    861  CB  LEU A  52     -15.538 -10.580 -34.220  1.00  0.700          C  
ATOM    862  CG  LEU A  52     -16.839  -9.723 -34.304  1.00  0.700          C  
ATOM    863  CD1 LEU A  52     -16.566  -8.409 -34.998  1.00  0.700          C  
ATOM    864  CD2 LEU A  52     -17.900 -10.535 -35.028  1.00  0.700          C  
ATOM    865  H   LEU A  52     -13.383 -11.848 -33.767  1.00  0.590          H  
ATOM    866  HA  LEU A  52     -13.979  -9.119 -33.941  1.00  0.600          H  
ATOM    867 1HB  LEU A  52     -15.194 -10.777 -35.234  1.00  0.840          H  
ATOM    868 2HB  LEU A  52     -15.806 -11.530 -33.773  1.00  0.840          H  
ATOM    869  HG  LEU A  52     -17.197  -9.493 -33.295  1.00  0.840          H  
ATOM    870 1HD1 LEU A  52     -17.469  -7.826 -35.032  1.00  0.840          H  
ATOM    871 2HD1 LEU A  52     -15.826  -7.855 -34.444  1.00  0.840          H  
ATOM    872 3HD1 LEU A  52     -16.208  -8.593 -36.009  1.00  0.840          H  
ATOM    873 1HD2 LEU A  52     -18.828  -9.970 -35.079  1.00  0.840          H  
ATOM    874 2HD2 LEU A  52     -17.562 -10.773 -36.038  1.00  0.840          H  
ATOM    875 3HD2 LEU A  52     -18.063 -11.457 -34.472  1.00  0.840          H  
ATOM    876  N   GLU A  53     -15.197 -10.526 -31.206  1.00  0.560          N  
ATOM    877  CA  GLU A  53     -15.736 -10.153 -29.902  1.00  0.600          C  
ATOM    878  C   GLU A  53     -14.736  -9.377 -29.065  1.00  0.560          C  
ATOM    879  O   GLU A  53     -15.076  -8.348 -28.466  1.00  0.570          O  
ATOM    880  CB  GLU A  53     -16.170 -11.403 -29.115  1.00  0.820          C  
ATOM    881  CG  GLU A  53     -17.009 -11.126 -27.825  1.00  0.820          C  
ATOM    882  CD  GLU A  53     -16.213 -10.906 -26.518  1.00  0.820          C  
ATOM    883  OE1 GLU A  53     -15.156 -11.467 -26.385  1.00  0.820          O  
ATOM    884  OE2 GLU A  53     -16.688 -10.200 -25.664  1.00  0.820          O  
ATOM    885  H   GLU A  53     -15.083 -11.513 -31.467  1.00  0.670          H  
ATOM    886  HA  GLU A  53     -16.607  -9.518 -30.066  1.00  0.720          H  
ATOM    887 1HB  GLU A  53     -16.724 -12.074 -29.760  1.00  0.990          H  
ATOM    888 2HB  GLU A  53     -15.274 -11.947 -28.807  1.00  0.990          H  
ATOM    889 1HG  GLU A  53     -17.618 -10.239 -28.006  1.00  0.990          H  
ATOM    890 2HG  GLU A  53     -17.671 -11.952 -27.690  1.00  0.990          H  
ATOM    891  N   SER A  54     -13.488  -9.847 -29.041  1.00  0.550          N  
ATOM    892  CA  SER A  54     -12.480  -9.218 -28.214  1.00  0.540          C  
ATOM    893  C   SER A  54     -12.213  -7.800 -28.658  1.00  0.510          C  
ATOM    894  O   SER A  54     -11.995  -6.900 -27.837  1.00  0.520          O  
ATOM    895  CB  SER A  54     -11.194 -10.026 -28.257  1.00  0.760          C  
ATOM    896  OG  SER A  54     -11.359 -11.283 -27.654  1.00  0.760          O  
ATOM    897  H   SER A  54     -13.242 -10.700 -29.554  1.00  0.660          H  
ATOM    898  HA  SER A  54     -12.850  -9.194 -27.195  1.00  0.650          H  
ATOM    899 1HB  SER A  54     -10.896 -10.162 -29.297  1.00  0.910          H  
ATOM    900 2HB  SER A  54     -10.400  -9.477 -27.751  1.00  0.910          H  
ATOM    901  HG  SER A  54     -10.520 -11.736 -27.760  1.00  0.910          H  
ATOM    902  N   CYS A  55     -12.211  -7.604 -29.960  1.00  0.510          N  
ATOM    903  CA  CYS A  55     -11.934  -6.317 -30.564  1.00  0.540          C  
ATOM    904  C   CYS A  55     -13.148  -5.393 -30.495  1.00  0.510          C  
ATOM    905  O   CYS A  55     -13.034  -4.217 -30.119  1.00  0.970          O  
ATOM    906  CB  CYS A  55     -11.470  -6.560 -31.992  1.00  0.740          C  
ATOM    907  SG  CYS A  55     -10.662  -5.205 -32.807  1.00  0.740          S  
ATOM    908  H   CYS A  55     -12.349  -8.399 -30.586  1.00  0.610          H  
ATOM    909  HA  CYS A  55     -11.130  -5.852 -30.003  1.00  0.650          H  
ATOM    910 1HB  CYS A  55     -10.775  -7.399 -31.999  1.00  0.890          H  
ATOM    911 2HB  CYS A  55     -12.327  -6.855 -32.594  1.00  0.890          H  
ATOM    912  N   GLU A  56     -14.342  -5.900 -30.782  1.00  0.810          N  
ATOM    913  CA  GLU A  56     -15.562  -5.104 -30.748  1.00  0.680          C  
ATOM    914  C   GLU A  56     -15.757  -4.518 -29.347  1.00  0.600          C  
ATOM    915  O   GLU A  56     -16.220  -3.386 -29.195  1.00  0.570          O  
ATOM    916  CB  GLU A  56     -16.757  -5.950 -31.161  1.00  1.000          C  
ATOM    917  CG  GLU A  56     -18.047  -5.198 -31.355  1.00  1.000          C  
ATOM    918  CD  GLU A  56     -19.130  -6.115 -31.794  1.00  1.000          C  
ATOM    919  OE1 GLU A  56     -19.093  -7.254 -31.400  1.00  1.000          O  
ATOM    920  OE2 GLU A  56     -20.000  -5.705 -32.531  1.00  1.000          O  
ATOM    921  H   GLU A  56     -14.429  -6.869 -31.079  1.00  0.970          H  
ATOM    922  HA  GLU A  56     -15.458  -4.285 -31.459  1.00  0.820          H  
ATOM    923 1HB  GLU A  56     -16.534  -6.441 -32.105  1.00  1.200          H  
ATOM    924 2HB  GLU A  56     -16.919  -6.734 -30.415  1.00  1.200          H  
ATOM    925 1HG  GLU A  56     -18.337  -4.725 -30.417  1.00  1.200          H  
ATOM    926 2HG  GLU A  56     -17.897  -4.418 -32.100  1.00  1.200          H  
ATOM    927  N   ALA A  57     -15.358  -5.279 -28.321  1.00  0.600          N  
ATOM    928  CA  ALA A  57     -15.443  -4.895 -26.915  1.00  0.570          C  
ATOM    929  C   ALA A  57     -14.666  -3.603 -26.618  1.00  0.550          C  
ATOM    930  O   ALA A  57     -14.917  -2.943 -25.608  1.00  0.590          O  
ATOM    931  CB  ALA A  57     -14.911  -6.019 -26.047  1.00  0.810          C  
ATOM    932  H   ALA A  57     -15.037  -6.233 -28.523  1.00  0.720          H  
ATOM    933  HA  ALA A  57     -16.492  -4.723 -26.679  1.00  0.680          H  
ATOM    934 1HB  ALA A  57     -15.006  -5.747 -24.999  1.00  0.970          H  
ATOM    935 2HB  ALA A  57     -15.481  -6.933 -26.243  1.00  0.970          H  
ATOM    936 3HB  ALA A  57     -13.863  -6.193 -26.283  1.00  0.970          H  
ATOM    937  N   HIS A  58     -13.684  -3.274 -27.468  1.00  0.510          N  
ATOM    938  CA  HIS A  58     -12.852  -2.084 -27.354  1.00  0.490          C  
ATOM    939  C   HIS A  58     -13.272  -1.034 -28.387  1.00  0.490          C  
ATOM    940  O   HIS A  58     -12.571  -0.031 -28.591  1.00  0.470          O  
ATOM    941  CB  HIS A  58     -11.370  -2.416 -27.600  1.00  0.690          C  
ATOM    942  CG  HIS A  58     -10.709  -3.247 -26.564  1.00  0.690          C  
ATOM    943  ND1 HIS A  58     -10.758  -4.626 -26.543  1.00  0.690          N  
ATOM    944  CD2 HIS A  58      -9.955  -2.878 -25.505  1.00  0.690          C  
ATOM    945  CE1 HIS A  58     -10.066  -5.060 -25.513  1.00  0.690          C  
ATOM    946  NE2 HIS A  58      -9.565  -4.018 -24.866  1.00  0.690          N  
ATOM    947  H   HIS A  58     -13.535  -3.841 -28.303  1.00  0.610          H  
ATOM    948  HA  HIS A  58     -12.957  -1.651 -26.361  1.00  0.590          H  
ATOM    949 1HB  HIS A  58     -11.284  -2.951 -28.552  1.00  0.830          H  
ATOM    950 2HB  HIS A  58     -10.803  -1.495 -27.699  1.00  0.830          H  
ATOM    951  HD1 HIS A  58     -11.269  -5.277 -27.153  1.00  0.830          H  
ATOM    952  HD2 HIS A  58      -9.640  -1.906 -25.127  1.00  0.830          H  
ATOM    953  HE1 HIS A  58      -9.991  -6.113 -25.326  1.00  0.830          H  
ATOM    954  N   ALA A  59     -14.416  -1.274 -29.043  1.00  0.520          N  
ATOM    955  CA  ALA A  59     -14.986  -0.444 -30.105  1.00  0.530          C  
ATOM    956  C   ALA A  59     -14.008  -0.234 -31.262  1.00  0.490          C  
ATOM    957  O   ALA A  59     -13.931   0.861 -31.826  1.00  0.460          O  
ATOM    958  CB  ALA A  59     -15.420   0.901 -29.544  1.00  0.740          C  
ATOM    959  H   ALA A  59     -14.953  -2.107 -28.808  1.00  0.620          H  
ATOM    960  HA  ALA A  59     -15.860  -0.968 -30.496  1.00  0.640          H  
ATOM    961 1HB  ALA A  59     -15.877   1.490 -30.332  1.00  0.890          H  
ATOM    962 2HB  ALA A  59     -16.142   0.749 -28.741  1.00  0.890          H  
ATOM    963 3HB  ALA A  59     -14.559   1.436 -29.151  1.00  0.890          H  
ATOM    964  N   CYS A  60     -13.270  -1.281 -31.626  1.00  0.530          N  
ATOM    965  CA  CYS A  60     -12.277  -1.206 -32.692  1.00  0.540          C  
ATOM    966  C   CYS A  60     -12.808  -1.445 -34.096  1.00  0.440          C  
ATOM    967  O   CYS A  60     -13.895  -1.999 -34.294  1.00  0.430          O  
ATOM    968  CB  CYS A  60     -11.282  -2.307 -32.543  1.00  0.750          C  
ATOM    969  SG  CYS A  60     -12.036  -3.768 -33.128  1.00  0.750          S  
ATOM    970  H   CYS A  60     -13.369  -2.175 -31.131  1.00  0.640          H  
ATOM    971  HA  CYS A  60     -11.801  -0.239 -32.653  1.00  0.650          H  
ATOM    972 1HB  CYS A  60     -10.386  -2.104 -33.133  1.00  0.900          H  
ATOM    973 2HB  CYS A  60     -11.006  -2.440 -31.496  1.00  0.900          H  
ATOM    974  N   GLN A  61     -11.986  -1.080 -35.086  1.00  0.440          N  
ATOM    975  CA  GLN A  61     -12.225  -1.444 -36.463  1.00  0.410          C  
ATOM    976  C   GLN A  61     -11.589  -2.813 -36.664  1.00  0.350          C  
ATOM    977  O   GLN A  61     -10.433  -3.028 -36.286  1.00  0.310          O  
ATOM    978  CB  GLN A  61     -11.608  -0.417 -37.412  1.00  0.590          C  
ATOM    979  CG  GLN A  61     -11.856  -0.648 -38.876  1.00  0.590          C  
ATOM    980  CD  GLN A  61     -11.289   0.479 -39.691  1.00  0.590          C  
ATOM    981  OE1 GLN A  61     -10.949   1.534 -39.142  1.00  0.590          O  
ATOM    982  NE2 GLN A  61     -11.186   0.283 -40.999  1.00  0.590          N  
ATOM    983  H   GLN A  61     -11.135  -0.549 -34.897  1.00  0.530          H  
ATOM    984  HA  GLN A  61     -13.297  -1.521 -36.640  1.00  0.490          H  
ATOM    985 1HB  GLN A  61     -11.953   0.580 -37.146  1.00  0.700          H  
ATOM    986 2HB  GLN A  61     -10.528  -0.428 -37.293  1.00  0.700          H  
ATOM    987 1HG  GLN A  61     -11.360  -1.572 -39.183  1.00  0.700          H  
ATOM    988 2HG  GLN A  61     -12.927  -0.711 -39.059  1.00  0.700          H  
ATOM    989 1HE2 GLN A  61     -10.822   1.006 -41.586  1.00  0.700          H  
ATOM    990 2HE2 GLN A  61     -11.480  -0.586 -41.402  1.00  0.700          H  
ATOM    991  N   ILE A  62     -12.321  -3.730 -37.277  1.00  0.420          N  
ATOM    992  CA  ILE A  62     -11.813  -5.079 -37.515  1.00  0.410          C  
ATOM    993  C   ILE A  62     -10.925  -5.104 -38.745  1.00  0.400          C  
ATOM    994  O   ILE A  62     -11.360  -4.722 -39.834  1.00  0.430          O  
ATOM    995  CB  ILE A  62     -13.006  -6.057 -37.726  1.00  0.580          C  
ATOM    996  CG1 ILE A  62     -13.955  -6.032 -36.481  1.00  0.580          C  
ATOM    997  CG2 ILE A  62     -12.525  -7.493 -38.048  1.00  0.580          C  
ATOM    998  CD1 ILE A  62     -13.323  -6.454 -35.174  1.00  0.580          C  
ATOM    999  H   ILE A  62     -13.261  -3.489 -37.562  1.00  0.500          H  
ATOM   1000  HA  ILE A  62     -11.205  -5.390 -36.666  1.00  0.490          H  
ATOM   1001  HB  ILE A  62     -13.597  -5.703 -38.571  1.00  0.690          H  
ATOM   1002 1HG1 ILE A  62     -14.319  -5.016 -36.347  1.00  0.690          H  
ATOM   1003 2HG1 ILE A  62     -14.805  -6.679 -36.679  1.00  0.690          H  
ATOM   1004 1HG2 ILE A  62     -13.393  -8.133 -38.213  1.00  0.690          H  
ATOM   1005 2HG2 ILE A  62     -11.915  -7.489 -38.946  1.00  0.690          H  
ATOM   1006 3HG2 ILE A  62     -11.934  -7.889 -37.226  1.00  0.690          H  
ATOM   1007 1HD1 ILE A  62     -14.053  -6.380 -34.368  1.00  0.690          H  
ATOM   1008 2HD1 ILE A  62     -12.964  -7.470 -35.234  1.00  0.690          H  
ATOM   1009 3HD1 ILE A  62     -12.512  -5.814 -34.960  1.00  0.690          H  
ATOM   1010  N   ASN A  63      -9.690  -5.614 -38.618  1.00  0.380          N  
ATOM   1011  CA  ASN A  63      -8.784  -5.633 -39.767  1.00  0.390          C  
ATOM   1012  C   ASN A  63      -9.101  -6.822 -40.680  1.00  0.430          C  
ATOM   1013  O   ASN A  63      -8.294  -7.741 -40.857  1.00  0.430          O  
ATOM   1014  CB  ASN A  63      -7.342  -5.677 -39.282  1.00  0.540          C  
ATOM   1015  CG  ASN A  63      -6.307  -5.384 -40.353  1.00  0.540          C  
ATOM   1016  OD1 ASN A  63      -6.611  -4.959 -41.489  1.00  0.540          O  
ATOM   1017  ND2 ASN A  63      -5.073  -5.562 -39.981  1.00  0.540          N  
ATOM   1018  H   ASN A  63      -9.346  -5.957 -37.712  1.00  0.460          H  
ATOM   1019  HA  ASN A  63      -8.938  -4.722 -40.345  1.00  0.470          H  
ATOM   1020 1HB  ASN A  63      -7.212  -4.965 -38.463  1.00  0.650          H  
ATOM   1021 2HB  ASN A  63      -7.132  -6.665 -38.867  1.00  0.650          H  
ATOM   1022 1HD2 ASN A  63      -4.292  -5.322 -40.607  1.00  0.650          H  
ATOM   1023 2HD2 ASN A  63      -4.889  -5.944 -39.046  1.00  0.650          H  
ATOM   1024  N   SER A  64     -10.283  -6.780 -41.286  1.00  0.480          N  
ATOM   1025  CA  SER A  64     -10.795  -7.861 -42.118  1.00  0.520          C  
ATOM   1026  C   SER A  64      -9.968  -8.105 -43.373  1.00  0.540          C  
ATOM   1027  O   SER A  64      -9.896  -9.231 -43.868  1.00  0.570          O  
ATOM   1028  CB  SER A  64     -12.219  -7.547 -42.504  1.00  0.710          C  
ATOM   1029  OG  SER A  64     -12.255  -6.425 -43.334  1.00  0.710          O  
ATOM   1030  H   SER A  64     -10.866  -5.961 -41.105  1.00  0.580          H  
ATOM   1031  HA  SER A  64     -10.788  -8.776 -41.524  1.00  0.620          H  
ATOM   1032 1HB  SER A  64     -12.659  -8.400 -43.019  1.00  0.850          H  
ATOM   1033 2HB  SER A  64     -12.810  -7.360 -41.606  1.00  0.850          H  
ATOM   1034  HG  SER A  64     -13.182  -6.278 -43.548  1.00  0.850          H  
ATOM   1035  N   ASP A  65      -9.275  -7.073 -43.846  1.00  0.540          N  
ATOM   1036  CA  ASP A  65      -8.438  -7.197 -45.027  1.00  0.550          C  
ATOM   1037  C   ASP A  65      -6.988  -7.515 -44.682  1.00  0.500          C  
ATOM   1038  O   ASP A  65      -6.142  -7.582 -45.575  1.00  0.520          O  
ATOM   1039  CB  ASP A  65      -8.503  -5.912 -45.856  1.00  0.770          C  
ATOM   1040  CG  ASP A  65      -9.873  -5.661 -46.504  1.00  0.770          C  
ATOM   1041  OD1 ASP A  65     -10.537  -6.600 -46.876  1.00  0.770          O  
ATOM   1042  OD2 ASP A  65     -10.243  -4.514 -46.604  1.00  0.770          O  
ATOM   1043  H   ASP A  65      -9.402  -6.162 -43.424  1.00  0.650          H  
ATOM   1044  HA  ASP A  65      -8.826  -8.015 -45.635  1.00  0.660          H  
ATOM   1045 1HB  ASP A  65      -8.279  -5.069 -45.213  1.00  0.920          H  
ATOM   1046 2HB  ASP A  65      -7.742  -5.943 -46.637  1.00  0.920          H  
ATOM   1047  N   GLN A  66      -6.689  -7.689 -43.390  1.00  0.460          N  
ATOM   1048  CA  GLN A  66      -5.337  -7.996 -42.930  1.00  0.420          C  
ATOM   1049  C   GLN A  66      -4.281  -7.057 -43.489  1.00  0.430          C  
ATOM   1050  O   GLN A  66      -3.297  -7.509 -44.081  1.00  0.470          O  
ATOM   1051  CB  GLN A  66      -4.987  -9.445 -43.264  1.00  0.600          C  
ATOM   1052  CG  GLN A  66      -5.841 -10.440 -42.529  1.00  0.600          C  
ATOM   1053  CD  GLN A  66      -5.495 -10.490 -41.063  1.00  0.600          C  
ATOM   1054  OE1 GLN A  66      -4.408 -10.937 -40.698  1.00  0.600          O  
ATOM   1055  NE2 GLN A  66      -6.397 -10.024 -40.213  1.00  0.600          N  
ATOM   1056  H   GLN A  66      -7.432  -7.649 -42.689  1.00  0.550          H  
ATOM   1057  HA  GLN A  66      -5.324  -7.883 -41.847  1.00  0.500          H  
ATOM   1058 1HB  GLN A  66      -5.100  -9.618 -44.332  1.00  0.720          H  
ATOM   1059 2HB  GLN A  66      -3.951  -9.639 -43.007  1.00  0.720          H  
ATOM   1060 1HG  GLN A  66      -6.889 -10.147 -42.625  1.00  0.720          H  
ATOM   1061 2HG  GLN A  66      -5.687 -11.427 -42.957  1.00  0.720          H  
ATOM   1062 1HE2 GLN A  66      -6.211 -10.036 -39.227  1.00  0.720          H  
ATOM   1063 2HE2 GLN A  66      -7.278  -9.641 -40.545  1.00  0.720          H  
ATOM   1064  N   LYS A  67      -4.507  -5.752 -43.352  1.00  0.410          N  
ATOM   1065  CA  LYS A  67      -3.572  -4.766 -43.847  1.00  0.410          C  
ATOM   1066  C   LYS A  67      -2.443  -4.531 -42.866  1.00  0.390          C  
ATOM   1067  O   LYS A  67      -2.617  -4.637 -41.653  1.00  0.370          O  
ATOM   1068  CB  LYS A  67      -4.300  -3.459 -44.152  1.00  0.570          C  
ATOM   1069  CG  LYS A  67      -5.306  -3.595 -45.282  1.00  0.570          C  
ATOM   1070  CD  LYS A  67      -5.901  -2.251 -45.728  1.00  0.570          C  
ATOM   1071  CE  LYS A  67      -6.936  -1.704 -44.762  1.00  0.570          C  
ATOM   1072  NZ  LYS A  67      -7.573  -0.452 -45.295  1.00  0.570          N  
ATOM   1073  H   LYS A  67      -5.354  -5.444 -42.874  1.00  0.490          H  
ATOM   1074  HA  LYS A  67      -3.134  -5.142 -44.772  1.00  0.490          H  
ATOM   1075 1HB  LYS A  67      -4.827  -3.133 -43.257  1.00  0.690          H  
ATOM   1076 2HB  LYS A  67      -3.581  -2.687 -44.409  1.00  0.690          H  
ATOM   1077 1HG  LYS A  67      -4.820  -4.069 -46.134  1.00  0.690          H  
ATOM   1078 2HG  LYS A  67      -6.105  -4.247 -44.950  1.00  0.690          H  
ATOM   1079 1HD  LYS A  67      -5.122  -1.515 -45.805  1.00  0.690          H  
ATOM   1080 2HD  LYS A  67      -6.363  -2.367 -46.708  1.00  0.690          H  
ATOM   1081 1HE  LYS A  67      -7.709  -2.456 -44.606  1.00  0.690          H  
ATOM   1082 2HE  LYS A  67      -6.464  -1.475 -43.807  1.00  0.690          H  
ATOM   1083 1HZ  LYS A  67      -8.254  -0.115 -44.642  1.00  0.690          H  
ATOM   1084 2HZ  LYS A  67      -6.874   0.301 -45.443  1.00  0.690          H  
ATOM   1085 3HZ  LYS A  67      -8.024  -0.647 -46.172  1.00  0.690          H  
ATOM   1086  N   PHE A  68      -1.289  -4.162 -43.401  1.00  0.410          N  
ATOM   1087  CA  PHE A  68      -0.119  -3.829 -42.599  1.00  0.400          C  
ATOM   1088  C   PHE A  68      -0.217  -2.424 -42.041  1.00  0.380          C  
ATOM   1089  O   PHE A  68      -0.815  -1.542 -42.660  1.00  0.380          O  
ATOM   1090  CB  PHE A  68       1.162  -3.934 -43.425  1.00  0.560          C  
ATOM   1091  CG  PHE A  68       1.592  -5.318 -43.747  1.00  0.560          C  
ATOM   1092  CD1 PHE A  68       1.314  -5.902 -44.970  1.00  0.560          C  
ATOM   1093  CD2 PHE A  68       2.296  -6.037 -42.823  1.00  0.560          C  
ATOM   1094  CE1 PHE A  68       1.744  -7.185 -45.241  1.00  0.560          C  
ATOM   1095  CE2 PHE A  68       2.724  -7.310 -43.081  1.00  0.560          C  
ATOM   1096  CZ  PHE A  68       2.453  -7.887 -44.292  1.00  0.560          C  
ATOM   1097  H   PHE A  68      -1.220  -4.123 -44.409  1.00  0.490          H  
ATOM   1098  HA  PHE A  68      -0.058  -4.526 -41.763  1.00  0.480          H  
ATOM   1099 1HB  PHE A  68       1.038  -3.399 -44.356  1.00  0.680          H  
ATOM   1100 2HB  PHE A  68       1.975  -3.453 -42.884  1.00  0.680          H  
ATOM   1101  HD1 PHE A  68       0.756  -5.346 -45.723  1.00  0.680          H  
ATOM   1102  HD2 PHE A  68       2.508  -5.581 -41.872  1.00  0.680          H  
ATOM   1103  HE1 PHE A  68       1.523  -7.641 -46.205  1.00  0.680          H  
ATOM   1104  HE2 PHE A  68       3.281  -7.866 -42.321  1.00  0.680          H  
ATOM   1105  HZ  PHE A  68       2.793  -8.900 -44.500  1.00  0.680          H  
ATOM   1106  N   VAL A  69       0.487  -2.175 -40.941  1.00  0.370          N  
ATOM   1107  CA  VAL A  69       0.496  -0.841 -40.331  1.00  0.360          C  
ATOM   1108  C   VAL A  69       0.928   0.231 -41.350  1.00  0.390          C  
ATOM   1109  O   VAL A  69       0.342   1.308 -41.382  1.00  0.410          O  
ATOM   1110  CB  VAL A  69       1.382  -0.816 -39.060  1.00  0.510          C  
ATOM   1111  CG1 VAL A  69       1.562   0.618 -38.522  1.00  0.510          C  
ATOM   1112  CG2 VAL A  69       0.715  -1.680 -37.998  1.00  0.510          C  
ATOM   1113  H   VAL A  69       0.961  -2.969 -40.491  1.00  0.440          H  
ATOM   1114  HA  VAL A  69      -0.520  -0.614 -40.013  1.00  0.430          H  
ATOM   1115  HB  VAL A  69       2.373  -1.212 -39.300  1.00  0.610          H  
ATOM   1116 1HG1 VAL A  69       2.185   0.599 -37.633  1.00  0.610          H  
ATOM   1117 2HG1 VAL A  69       2.031   1.244 -39.268  1.00  0.610          H  
ATOM   1118 3HG1 VAL A  69       0.587   1.033 -38.269  1.00  0.610          H  
ATOM   1119 1HG2 VAL A  69       1.316  -1.697 -37.101  1.00  0.610          H  
ATOM   1120 2HG2 VAL A  69      -0.272  -1.281 -37.764  1.00  0.610          H  
ATOM   1121 3HG2 VAL A  69       0.616  -2.683 -38.379  1.00  0.610          H  
ATOM   1122  N   ASP A  70       1.923  -0.044 -42.206  1.00  0.420          N  
ATOM   1123  CA  ASP A  70       2.321   0.972 -43.192  1.00  0.480          C  
ATOM   1124  C   ASP A  70       1.171   1.349 -44.136  1.00  0.460          C  
ATOM   1125  O   ASP A  70       1.107   2.491 -44.607  1.00  0.490          O  
ATOM   1126  CB  ASP A  70       3.437   0.472 -44.132  1.00  0.650          C  
ATOM   1127  CG  ASP A  70       4.870   0.330 -43.583  1.00  0.650          C  
ATOM   1128  OD1 ASP A  70       5.526   1.299 -43.199  1.00  0.650          O  
ATOM   1129  OD2 ASP A  70       5.297  -0.785 -43.556  1.00  0.650          O  
ATOM   1130  H   ASP A  70       2.400  -0.935 -42.158  1.00  0.500          H  
ATOM   1131  HA  ASP A  70       2.644   1.861 -42.655  1.00  0.580          H  
ATOM   1132 1HB  ASP A  70       3.141  -0.505 -44.519  1.00  0.780          H  
ATOM   1133 2HB  ASP A  70       3.478   1.139 -44.992  1.00  0.780          H  
ATOM   1134  N   VAL A  71       0.287   0.392 -44.442  1.00  0.450          N  
ATOM   1135  CA  VAL A  71      -0.820   0.608 -45.353  1.00  0.460          C  
ATOM   1136  C   VAL A  71      -1.874   1.435 -44.649  1.00  0.420          C  
ATOM   1137  O   VAL A  71      -2.398   2.394 -45.209  1.00  0.430          O  
ATOM   1138  CB  VAL A  71      -1.420  -0.727 -45.824  1.00  0.640          C  
ATOM   1139  CG1 VAL A  71      -2.658  -0.470 -46.679  1.00  0.640          C  
ATOM   1140  CG2 VAL A  71      -0.370  -1.510 -46.593  1.00  0.640          C  
ATOM   1141  H   VAL A  71       0.339  -0.518 -43.991  1.00  0.540          H  
ATOM   1142  HA  VAL A  71      -0.459   1.152 -46.224  1.00  0.550          H  
ATOM   1143  HB  VAL A  71      -1.734  -1.300 -44.960  1.00  0.770          H  
ATOM   1144 1HG1 VAL A  71      -3.077  -1.420 -46.997  1.00  0.770          H  
ATOM   1145 2HG1 VAL A  71      -3.413   0.084 -46.114  1.00  0.770          H  
ATOM   1146 3HG1 VAL A  71      -2.382   0.114 -47.558  1.00  0.770          H  
ATOM   1147 1HG2 VAL A  71      -0.787  -2.462 -46.919  1.00  0.770          H  
ATOM   1148 2HG2 VAL A  71      -0.059  -0.933 -47.463  1.00  0.770          H  
ATOM   1149 3HG2 VAL A  71       0.490  -1.689 -45.957  1.00  0.770          H  
ATOM   1150  N   ILE A  72      -2.165   1.059 -43.409  1.00  0.390          N  
ATOM   1151  CA  ILE A  72      -3.170   1.729 -42.608  1.00  0.370          C  
ATOM   1152  C   ILE A  72      -2.779   3.197 -42.451  1.00  0.360          C  
ATOM   1153  O   ILE A  72      -3.616   4.088 -42.602  1.00  0.360          O  
ATOM   1154  CB  ILE A  72      -3.303   1.016 -41.240  1.00  0.530          C  
ATOM   1155  CG1 ILE A  72      -3.923  -0.423 -41.476  1.00  0.530          C  
ATOM   1156  CG2 ILE A  72      -4.178   1.857 -40.272  1.00  0.530          C  
ATOM   1157  CD1 ILE A  72      -3.812  -1.384 -40.296  1.00  0.530          C  
ATOM   1158  H   ILE A  72      -1.671   0.246 -43.031  1.00  0.470          H  
ATOM   1159  HA  ILE A  72      -4.126   1.677 -43.131  1.00  0.440          H  
ATOM   1160  HB  ILE A  72      -2.312   0.881 -40.808  1.00  0.630          H  
ATOM   1161 1HG1 ILE A  72      -4.978  -0.306 -41.718  1.00  0.630          H  
ATOM   1162 2HG1 ILE A  72      -3.423  -0.883 -42.329  1.00  0.630          H  
ATOM   1163 1HG2 ILE A  72      -4.262   1.349 -39.316  1.00  0.630          H  
ATOM   1164 2HG2 ILE A  72      -3.727   2.836 -40.110  1.00  0.630          H  
ATOM   1165 3HG2 ILE A  72      -5.174   1.987 -40.701  1.00  0.630          H  
ATOM   1166 1HD1 ILE A  72      -4.267  -2.341 -40.565  1.00  0.630          H  
ATOM   1167 2HD1 ILE A  72      -2.763  -1.545 -40.055  1.00  0.630          H  
ATOM   1168 3HD1 ILE A  72      -4.321  -0.978 -39.433  1.00  0.630          H  
ATOM   1169  N   LEU A  73      -1.509   3.465 -42.149  1.00  0.370          N  
ATOM   1170  CA  LEU A  73      -1.067   4.846 -42.076  1.00  0.380          C  
ATOM   1171  C   LEU A  73      -1.165   5.527 -43.447  1.00  0.400          C  
ATOM   1172  O   LEU A  73      -1.689   6.630 -43.538  1.00  0.390          O  
ATOM   1173  CB  LEU A  73       0.377   4.905 -41.611  1.00  0.530          C  
ATOM   1174  CG  LEU A  73       0.691   5.032 -40.131  1.00  0.530          C  
ATOM   1175  CD1 LEU A  73       0.083   3.923 -39.344  1.00  0.530          C  
ATOM   1176  CD2 LEU A  73       2.186   4.990 -40.007  1.00  0.530          C  
ATOM   1177  H   LEU A  73      -0.849   2.701 -41.970  1.00  0.440          H  
ATOM   1178  HA  LEU A  73      -1.703   5.381 -41.377  1.00  0.460          H  
ATOM   1179 1HB  LEU A  73       0.844   3.983 -41.942  1.00  0.630          H  
ATOM   1180 2HB  LEU A  73       0.858   5.736 -42.119  1.00  0.630          H  
ATOM   1181  HG  LEU A  73       0.305   5.957 -39.748  1.00  0.630          H  
ATOM   1182 1HD1 LEU A  73       0.357   4.037 -38.299  1.00  0.630          H  
ATOM   1183 2HD1 LEU A  73      -1.000   3.940 -39.439  1.00  0.630          H  
ATOM   1184 3HD1 LEU A  73       0.456   2.995 -39.706  1.00  0.630          H  
ATOM   1185 1HD2 LEU A  73       2.454   5.084 -38.983  1.00  0.630          H  
ATOM   1186 2HD2 LEU A  73       2.538   4.043 -40.399  1.00  0.630          H  
ATOM   1187 3HD2 LEU A  73       2.633   5.802 -40.575  1.00  0.630          H  
ATOM   1188  N   SER A  74      -0.762   4.835 -44.541  1.00  0.440          N  
ATOM   1189  CA  SER A  74      -0.801   5.385 -45.914  1.00  0.480          C  
ATOM   1190  C   SER A  74      -2.218   5.743 -46.383  1.00  0.490          C  
ATOM   1191  O   SER A  74      -2.404   6.678 -47.166  1.00  0.560          O  
ATOM   1192  CB  SER A  74      -0.195   4.403 -46.913  1.00  0.660          C  
ATOM   1193  OG  SER A  74       1.187   4.218 -46.704  1.00  0.660          O  
ATOM   1194  H   SER A  74      -0.328   3.920 -44.429  1.00  0.530          H  
ATOM   1195  HA  SER A  74      -0.203   6.299 -45.920  1.00  0.580          H  
ATOM   1196 1HB  SER A  74      -0.705   3.452 -46.838  1.00  0.790          H  
ATOM   1197 2HB  SER A  74      -0.362   4.779 -47.920  1.00  0.790          H  
ATOM   1198  HG  SER A  74       1.259   3.736 -45.851  1.00  0.790          H  
ATOM   1199  N   ASP A  75      -3.225   5.003 -45.896  1.00  0.470          N  
ATOM   1200  CA  ASP A  75      -4.644   5.256 -46.185  1.00  0.470          C  
ATOM   1201  C   ASP A  75      -5.080   6.630 -45.661  1.00  0.430          C  
ATOM   1202  O   ASP A  75      -6.098   7.183 -46.091  1.00  0.440          O  
ATOM   1203  CB  ASP A  75      -5.563   4.207 -45.530  1.00  0.660          C  
ATOM   1204  CG  ASP A  75      -5.618   2.786 -46.167  1.00  0.660          C  
ATOM   1205  OD1 ASP A  75      -5.209   2.587 -47.290  1.00  0.660          O  
ATOM   1206  OD2 ASP A  75      -6.110   1.900 -45.468  1.00  0.660          O  
ATOM   1207  H   ASP A  75      -2.978   4.178 -45.341  1.00  0.560          H  
ATOM   1208  HA  ASP A  75      -4.786   5.234 -47.264  1.00  0.560          H  
ATOM   1209 1HB  ASP A  75      -5.251   4.086 -44.497  1.00  0.790          H  
ATOM   1210 2HB  ASP A  75      -6.576   4.606 -45.500  1.00  0.790          H  
ATOM   1211  N   HIS A  76      -4.344   7.142 -44.681  1.00  0.460          N  
ATOM   1212  CA  HIS A  76      -4.592   8.396 -44.020  1.00  0.470          C  
ATOM   1213  C   HIS A  76      -3.441   9.296 -44.455  1.00  0.570          C  
ATOM   1214  O   HIS A  76      -2.522   8.852 -45.136  1.00  1.440          O  
ATOM   1215  CB  HIS A  76      -4.609   8.195 -42.494  1.00  0.650          C  
ATOM   1216  CG  HIS A  76      -5.726   7.280 -42.006  1.00  0.650          C  
ATOM   1217  ND1 HIS A  76      -5.662   5.900 -42.103  1.00  0.650          N  
ATOM   1218  CD2 HIS A  76      -6.915   7.557 -41.416  1.00  0.650          C  
ATOM   1219  CE1 HIS A  76      -6.764   5.374 -41.603  1.00  0.650          C  
ATOM   1220  NE2 HIS A  76      -7.541   6.355 -41.175  1.00  0.650          N  
ATOM   1221  H   HIS A  76      -3.480   6.672 -44.406  1.00  0.550          H  
ATOM   1222  HA  HIS A  76      -5.535   8.833 -44.342  1.00  0.560          H  
ATOM   1223 1HB  HIS A  76      -3.656   7.758 -42.182  1.00  0.780          H  
ATOM   1224 2HB  HIS A  76      -4.705   9.155 -41.995  1.00  0.780          H  
ATOM   1225  HD1 HIS A  76      -4.840   5.334 -42.320  1.00  0.780          H  
ATOM   1226  HD2 HIS A  76      -7.401   8.489 -41.133  1.00  0.780          H  
ATOM   1227  HE1 HIS A  76      -6.896   4.292 -41.591  1.00  0.780          H  
ATOM   1228  N   GLY A  77      -3.450  10.569 -44.118  1.00  0.840          N  
ATOM   1229  CA  GLY A  77      -2.349  11.431 -44.569  1.00  0.740          C  
ATOM   1230  C   GLY A  77      -1.065  11.301 -43.735  1.00  0.680          C  
ATOM   1231  O   GLY A  77      -0.584  12.289 -43.183  1.00  0.870          O  
ATOM   1232  H   GLY A  77      -4.201  10.948 -43.562  1.00  1.010          H  
ATOM   1233 1HA  GLY A  77      -2.121  11.195 -45.609  1.00  0.890          H  
ATOM   1234 2HA  GLY A  77      -2.681  12.468 -44.554  1.00  0.890          H  
ATOM   1235  N   ILE A  78      -0.533  10.090 -43.627  1.00  0.520          N  
ATOM   1236  CA  ILE A  78       0.655   9.821 -42.823  1.00  0.460          C  
ATOM   1237  C   ILE A  78       1.753   9.217 -43.681  1.00  0.490          C  
ATOM   1238  O   ILE A  78       1.537   8.213 -44.355  1.00  0.550          O  
ATOM   1239  CB  ILE A  78       0.357   8.839 -41.662  1.00  0.670          C  
ATOM   1240  CG1 ILE A  78      -0.749   9.408 -40.731  1.00  0.670          C  
ATOM   1241  CG2 ILE A  78       1.670   8.567 -40.865  1.00  0.670          C  
ATOM   1242  CD1 ILE A  78      -1.300   8.400 -39.699  1.00  0.670          C  
ATOM   1243  H   ILE A  78      -0.993   9.349 -44.166  1.00  0.620          H  
ATOM   1244  HA  ILE A  78       1.020  10.758 -42.407  1.00  0.550          H  
ATOM   1245  HB  ILE A  78      -0.021   7.915 -42.070  1.00  0.800          H  
ATOM   1246 1HG1 ILE A  78      -0.355  10.273 -40.205  1.00  0.800          H  
ATOM   1247 2HG1 ILE A  78      -1.585   9.730 -41.349  1.00  0.800          H  
ATOM   1248 1HG2 ILE A  78       1.483   7.888 -40.073  1.00  0.800          H  
ATOM   1249 2HG2 ILE A  78       2.428   8.132 -41.512  1.00  0.800          H  
ATOM   1250 3HG2 ILE A  78       2.049   9.500 -40.449  1.00  0.800          H  
ATOM   1251 1HD1 ILE A  78      -2.078   8.882 -39.108  1.00  0.800          H  
ATOM   1252 2HD1 ILE A  78      -1.725   7.542 -40.222  1.00  0.800          H  
ATOM   1253 3HD1 ILE A  78      -0.516   8.065 -39.033  1.00  0.800          H  
ATOM   1254  N   LEU A  79       2.940   9.811 -43.650  1.00  0.490          N  
ATOM   1255  CA  LEU A  79       4.057   9.233 -44.384  1.00  0.530          C  
ATOM   1256  C   LEU A  79       4.747   8.222 -43.487  1.00  0.540          C  
ATOM   1257  O   LEU A  79       5.134   8.526 -42.360  1.00  0.770          O  
ATOM   1258  CB  LEU A  79       5.006  10.319 -44.906  1.00  0.730          C  
ATOM   1259  CG  LEU A  79       4.425  11.256 -46.036  1.00  0.730          C  
ATOM   1260  CD1 LEU A  79       5.385  12.392 -46.291  1.00  0.730          C  
ATOM   1261  CD2 LEU A  79       4.245  10.455 -47.353  1.00  0.730          C  
ATOM   1262  H   LEU A  79       3.063  10.648 -43.097  1.00  0.590          H  
ATOM   1263  HA  LEU A  79       3.667   8.681 -45.232  1.00  0.640          H  
ATOM   1264 1HB  LEU A  79       5.292  10.947 -44.073  1.00  0.870          H  
ATOM   1265 2HB  LEU A  79       5.904   9.835 -45.297  1.00  0.870          H  
ATOM   1266  HG  LEU A  79       3.465  11.669 -45.721  1.00  0.870          H  
ATOM   1267 1HD1 LEU A  79       4.985  13.038 -47.073  1.00  0.870          H  
ATOM   1268 2HD1 LEU A  79       5.492  12.963 -45.381  1.00  0.870          H  
ATOM   1269 3HD1 LEU A  79       6.351  11.999 -46.603  1.00  0.870          H  
ATOM   1270 1HD2 LEU A  79       3.858  11.119 -48.126  1.00  0.870          H  
ATOM   1271 2HD2 LEU A  79       5.207  10.051 -47.673  1.00  0.870          H  
ATOM   1272 3HD2 LEU A  79       3.544   9.639 -47.214  1.00  0.870          H  
ATOM   1273  N   CYS A  80       4.853   7.002 -43.988  1.00  0.520          N  
ATOM   1274  CA  CYS A  80       5.381   5.883 -43.232  1.00  0.570          C  
ATOM   1275  C   CYS A  80       6.902   5.759 -43.299  1.00  0.610          C  
ATOM   1276  O   CYS A  80       7.455   5.600 -44.390  1.00  0.800          O  
ATOM   1277  CB  CYS A  80       4.786   4.611 -43.784  1.00  0.780          C  
ATOM   1278  SG  CYS A  80       3.060   4.610 -43.638  1.00  0.780          S  
ATOM   1279  H   CYS A  80       4.515   6.848 -44.929  1.00  0.620          H  
ATOM   1280  HA  CYS A  80       5.021   6.001 -42.219  1.00  0.680          H  
ATOM   1281 1HB  CYS A  80       5.044   4.497 -44.837  1.00  0.930          H  
ATOM   1282 2HB  CYS A  80       5.177   3.745 -43.243  1.00  0.930          H  
ATOM   1283  HG  CYS A  80       2.835   3.433 -44.242  1.00  0.930          H  
ATOM   1284  N   PRO A  81       7.614   5.732 -42.158  1.00  0.560          N  
ATOM   1285  CA  PRO A  81       9.060   5.625 -42.061  1.00  0.660          C  
ATOM   1286  C   PRO A  81       9.501   4.182 -42.193  1.00  0.850          C  
ATOM   1287  O   PRO A  81      10.069   3.651 -41.248  1.00  1.380          O  
ATOM   1288  CB  PRO A  81       9.339   6.107 -40.642  1.00  0.990          C  
ATOM   1289  CG  PRO A  81       8.123   5.627 -39.868  1.00  0.990          C  
ATOM   1290  CD  PRO A  81       6.940   5.762 -40.846  1.00  0.990          C  
ATOM   1291  HA  PRO A  81       9.537   6.263 -42.820  1.00  0.790          H  
ATOM   1292 1HB  PRO A  81      10.275   5.665 -40.267  1.00  1.190          H  
ATOM   1293 2HB  PRO A  81       9.493   7.184 -40.640  1.00  1.190          H  
ATOM   1294 1HG  PRO A  81       8.309   4.599 -39.568  1.00  1.190          H  
ATOM   1295 2HG  PRO A  81       7.989   6.191 -38.935  1.00  1.190          H  
ATOM   1296 1HD  PRO A  81       6.272   4.898 -40.729  1.00  1.190          H  
ATOM   1297 2HD  PRO A  81       6.422   6.709 -40.703  1.00  1.190          H  
ATOM   1298  N   THR A  82       9.198   3.555 -43.315  1.00  0.660          N  
ATOM   1299  CA  THR A  82       9.517   2.139 -43.538  1.00  0.670          C  
ATOM   1300  C   THR A  82       9.441   1.315 -42.239  1.00  0.660          C  
ATOM   1301  O   THR A  82      10.470   1.005 -41.623  1.00  0.840          O  
ATOM   1302  CB  THR A  82      10.931   1.988 -44.121  1.00  0.930          C  
ATOM   1303  OG1 THR A  82      11.883   2.476 -43.180  1.00  0.930          O  
ATOM   1304  CG2 THR A  82      11.057   2.806 -45.383  1.00  0.930          C  
ATOM   1305  H   THR A  82       8.721   4.098 -44.039  1.00  0.790          H  
ATOM   1306  HA  THR A  82       8.790   1.727 -44.239  1.00  0.800          H  
ATOM   1307  HB  THR A  82      11.135   0.938 -44.333  1.00  1.120          H  
ATOM   1308  HG1 THR A  82      11.748   1.992 -42.329  1.00  1.120          H  
ATOM   1309 1HG2 THR A  82      12.062   2.706 -45.765  1.00  1.120          H  
ATOM   1310 2HG2 THR A  82      10.342   2.453 -46.121  1.00  1.120          H  
ATOM   1311 3HG2 THR A  82      10.865   3.854 -45.162  1.00  1.120          H  
ATOM   1312  N   LEU A  83       8.227   0.932 -41.855  1.00  0.560          N  
ATOM   1313  CA  LEU A  83       7.968   0.201 -40.621  1.00  0.520          C  
ATOM   1314  C   LEU A  83       8.203  -1.297 -40.734  1.00  0.550          C  
ATOM   1315  O   LEU A  83       8.350  -1.816 -41.842  1.00  0.600          O  
ATOM   1316  CB  LEU A  83       6.517   0.444 -40.249  1.00  0.740          C  
ATOM   1317  CG  LEU A  83       6.161   1.875 -40.019  1.00  0.740          C  
ATOM   1318  CD1 LEU A  83       4.700   1.959 -39.927  1.00  0.740          C  
ATOM   1319  CD2 LEU A  83       6.830   2.382 -38.718  1.00  0.740          C  
ATOM   1320  H   LEU A  83       7.405   1.174 -42.437  1.00  0.670          H  
ATOM   1321  HA  LEU A  83       8.630   0.614 -39.879  1.00  0.620          H  
ATOM   1322 1HB  LEU A  83       5.901   0.070 -41.053  1.00  0.890          H  
ATOM   1323 2HB  LEU A  83       6.255  -0.117 -39.365  1.00  0.890          H  
ATOM   1324  HG  LEU A  83       6.489   2.478 -40.867  1.00  0.890          H  
ATOM   1325 1HD1 LEU A  83       4.423   2.983 -39.786  1.00  0.890          H  
ATOM   1326 2HD1 LEU A  83       4.258   1.593 -40.851  1.00  0.890          H  
ATOM   1327 3HD1 LEU A  83       4.362   1.353 -39.097  1.00  0.890          H  
ATOM   1328 1HD2 LEU A  83       6.562   3.405 -38.555  1.00  0.890          H  
ATOM   1329 2HD2 LEU A  83       6.494   1.784 -37.875  1.00  0.890          H  
ATOM   1330 3HD2 LEU A  83       7.909   2.325 -38.786  1.00  0.890          H  
ATOM   1331  N   PRO A  84       8.366  -2.006 -39.596  1.00  0.530          N  
ATOM   1332  CA  PRO A  84       8.379  -3.452 -39.515  1.00  0.540          C  
ATOM   1333  C   PRO A  84       7.075  -3.949 -40.115  1.00  0.530          C  
ATOM   1334  O   PRO A  84       6.022  -3.323 -39.923  1.00  0.540          O  
ATOM   1335  CB  PRO A  84       8.440  -3.707 -38.001  1.00  0.810          C  
ATOM   1336  CG  PRO A  84       9.118  -2.477 -37.434  1.00  0.810          C  
ATOM   1337  CD  PRO A  84       8.635  -1.329 -38.291  1.00  0.810          C  
ATOM   1338  HA  PRO A  84       9.252  -3.852 -40.048  1.00  0.650          H  
ATOM   1339 1HB  PRO A  84       7.425  -3.859 -37.603  1.00  0.970          H  
ATOM   1340 2HB  PRO A  84       9.003  -4.633 -37.800  1.00  0.970          H  
ATOM   1341 1HG  PRO A  84       8.848  -2.345 -36.371  1.00  0.970          H  
ATOM   1342 2HG  PRO A  84      10.212  -2.593 -37.465  1.00  0.970          H  
ATOM   1343 1HD  PRO A  84       7.734  -0.893 -37.862  1.00  0.970          H  
ATOM   1344 2HD  PRO A  84       9.468  -0.606 -38.354  1.00  0.970          H  
ATOM   1345  N   LYS A  85       7.115  -5.078 -40.806  1.00  0.510          N  
ATOM   1346  CA  LYS A  85       5.892  -5.550 -41.421  1.00  0.470          C  
ATOM   1347  C   LYS A  85       5.045  -6.328 -40.440  1.00  0.470          C  
ATOM   1348  O   LYS A  85       5.180  -7.541 -40.291  1.00  0.690          O  
ATOM   1349  CB  LYS A  85       6.229  -6.435 -42.635  1.00  0.670          C  
ATOM   1350  CG  LYS A  85       6.311  -5.707 -43.986  1.00  0.670          C  
ATOM   1351  CD  LYS A  85       7.515  -4.767 -44.069  1.00  0.670          C  
ATOM   1352  CE  LYS A  85       7.577  -4.022 -45.400  1.00  0.670          C  
ATOM   1353  NZ  LYS A  85       8.674  -3.045 -45.391  1.00  0.670          N  
ATOM   1354  H   LYS A  85       7.983  -5.582 -40.924  1.00  0.610          H  
ATOM   1355  HA  LYS A  85       5.313  -4.691 -41.757  1.00  0.560          H  
ATOM   1356 1HB  LYS A  85       7.194  -6.915 -42.471  1.00  0.810          H  
ATOM   1357 2HB  LYS A  85       5.505  -7.227 -42.730  1.00  0.810          H  
ATOM   1358 1HG  LYS A  85       6.383  -6.449 -44.783  1.00  0.810          H  
ATOM   1359 2HG  LYS A  85       5.399  -5.127 -44.134  1.00  0.810          H  
ATOM   1360 1HD  LYS A  85       7.429  -3.998 -43.301  1.00  0.810          H  
ATOM   1361 2HD  LYS A  85       8.454  -5.314 -43.906  1.00  0.810          H  
ATOM   1362 1HE  LYS A  85       7.731  -4.721 -46.228  1.00  0.810          H  
ATOM   1363 2HE  LYS A  85       6.639  -3.493 -45.549  1.00  0.810          H  
ATOM   1364 1HZ  LYS A  85       8.719  -2.541 -46.252  1.00  0.810          H  
ATOM   1365 2HZ  LYS A  85       8.524  -2.402 -44.616  1.00  0.810          H  
ATOM   1366 3HZ  LYS A  85       9.560  -3.535 -45.265  1.00  0.810          H  
ATOM   1367  N   VAL A  86       4.127  -5.611 -39.810  1.00  0.450          N  
ATOM   1368  CA  VAL A  86       3.241  -6.199 -38.820  1.00  0.440          C  
ATOM   1369  C   VAL A  86       1.775  -5.890 -39.143  1.00  0.390          C  
ATOM   1370  O   VAL A  86       1.464  -4.812 -39.666  1.00  0.370          O  
ATOM   1371  CB  VAL A  86       3.622  -5.686 -37.411  1.00  0.620          C  
ATOM   1372  CG1 VAL A  86       5.048  -6.128 -37.061  1.00  0.620          C  
ATOM   1373  CG2 VAL A  86       3.546  -4.170 -37.355  1.00  0.620          C  
ATOM   1374  H   VAL A  86       4.132  -4.606 -39.999  1.00  0.540          H  
ATOM   1375  HA  VAL A  86       3.372  -7.281 -38.835  1.00  0.530          H  
ATOM   1376  HB  VAL A  86       2.940  -6.120 -36.676  1.00  0.740          H  
ATOM   1377 1HG1 VAL A  86       5.305  -5.779 -36.060  1.00  0.740          H  
ATOM   1378 2HG1 VAL A  86       5.106  -7.214 -37.094  1.00  0.740          H  
ATOM   1379 3HG1 VAL A  86       5.748  -5.708 -37.776  1.00  0.740          H  
ATOM   1380 1HG2 VAL A  86       3.819  -3.850 -36.363  1.00  0.740          H  
ATOM   1381 2HG2 VAL A  86       4.234  -3.730 -38.074  1.00  0.740          H  
ATOM   1382 3HG2 VAL A  86       2.545  -3.844 -37.574  1.00  0.740          H  
ATOM   1383  N   ILE A  87       0.893  -6.845 -38.828  1.00  0.390          N  
ATOM   1384  CA  ILE A  87      -0.550  -6.708 -39.056  1.00  0.360          C  
ATOM   1385  C   ILE A  87      -1.318  -6.755 -37.729  1.00  0.340          C  
ATOM   1386  O   ILE A  87      -1.210  -7.761 -37.030  1.00  0.360          O  
ATOM   1387  CB  ILE A  87      -1.063  -7.865 -39.955  1.00  0.520          C  
ATOM   1388  CG1 ILE A  87      -0.351  -7.801 -41.304  1.00  0.520          C  
ATOM   1389  CG2 ILE A  87      -2.589  -7.823 -40.119  1.00  0.520          C  
ATOM   1390  CD1 ILE A  87      -0.607  -8.961 -42.221  1.00  0.520          C  
ATOM   1391  H   ILE A  87       1.240  -7.699 -38.408  1.00  0.470          H  
ATOM   1392  HA  ILE A  87      -0.712  -5.778 -39.583  1.00  0.430          H  
ATOM   1393  HB  ILE A  87      -0.796  -8.813 -39.491  1.00  0.620          H  
ATOM   1394 1HG1 ILE A  87      -0.649  -6.891 -41.818  1.00  0.620          H  
ATOM   1395 2HG1 ILE A  87       0.707  -7.764 -41.122  1.00  0.620          H  
ATOM   1396 1HG2 ILE A  87      -2.931  -8.646 -40.724  1.00  0.620          H  
ATOM   1397 2HG2 ILE A  87      -3.079  -7.892 -39.150  1.00  0.620          H  
ATOM   1398 3HG2 ILE A  87      -2.857  -6.898 -40.594  1.00  0.620          H  
ATOM   1399 1HD1 ILE A  87      -0.046  -8.819 -43.138  1.00  0.620          H  
ATOM   1400 2HD1 ILE A  87      -0.289  -9.885 -41.741  1.00  0.620          H  
ATOM   1401 3HD1 ILE A  87      -1.655  -9.028 -42.471  1.00  0.620          H  
ATOM   1402  N   PRO A  88      -2.084  -5.707 -37.351  1.00  0.320          N  
ATOM   1403  CA  PRO A  88      -2.885  -5.624 -36.134  1.00  0.300          C  
ATOM   1404  C   PRO A  88      -4.130  -6.488 -36.280  1.00  0.320          C  
ATOM   1405  O   PRO A  88      -4.572  -6.745 -37.400  1.00  0.340          O  
ATOM   1406  CB  PRO A  88      -3.197  -4.122 -36.037  1.00  0.450          C  
ATOM   1407  CG  PRO A  88      -3.210  -3.636 -37.459  1.00  0.450          C  
ATOM   1408  CD  PRO A  88      -2.154  -4.480 -38.184  1.00  0.450          C  
ATOM   1409  HA  PRO A  88      -2.281  -5.960 -35.276  1.00  0.360          H  
ATOM   1410 1HB  PRO A  88      -4.170  -3.978 -35.536  1.00  0.540          H  
ATOM   1411 2HB  PRO A  88      -2.442  -3.621 -35.413  1.00  0.540          H  
ATOM   1412 1HG  PRO A  88      -4.213  -3.759 -37.891  1.00  0.540          H  
ATOM   1413 2HG  PRO A  88      -2.985  -2.558 -37.493  1.00  0.540          H  
ATOM   1414 1HD  PRO A  88      -2.537  -4.702 -39.183  1.00  0.540          H  
ATOM   1415 2HD  PRO A  88      -1.194  -3.974 -38.213  1.00  0.540          H  
ATOM   1416  N   ASP A  89      -4.778  -6.854 -35.174  1.00  0.330          N  
ATOM   1417  CA  ASP A  89      -6.024  -7.603 -35.309  1.00  0.350          C  
ATOM   1418  C   ASP A  89      -7.140  -6.590 -35.497  1.00  0.330          C  
ATOM   1419  O   ASP A  89      -8.122  -6.822 -36.221  1.00  0.330          O  
ATOM   1420  CB  ASP A  89      -6.238  -8.518 -34.106  1.00  0.480          C  
ATOM   1421  CG  ASP A  89      -5.149  -9.609 -34.057  1.00  0.480          C  
ATOM   1422  OD1 ASP A  89      -4.944 -10.260 -35.058  1.00  0.480          O  
ATOM   1423  OD2 ASP A  89      -4.523  -9.779 -33.022  1.00  0.480          O  
ATOM   1424  H   ASP A  89      -4.447  -6.601 -34.239  1.00  0.400          H  
ATOM   1425  HA  ASP A  89      -5.971  -8.224 -36.202  1.00  0.420          H  
ATOM   1426 1HB  ASP A  89      -6.206  -7.931 -33.183  1.00  0.580          H  
ATOM   1427 2HB  ASP A  89      -7.220  -8.995 -34.166  1.00  0.580          H  
ATOM   1428  N   GLY A  90      -6.926  -5.424 -34.914  1.00  0.320          N  
ATOM   1429  CA  GLY A  90      -7.863  -4.335 -35.057  1.00  0.330          C  
ATOM   1430  C   GLY A  90      -7.218  -3.033 -34.682  1.00  0.250          C  
ATOM   1431  O   GLY A  90      -6.146  -2.992 -34.059  1.00  0.260          O  
ATOM   1432  H   GLY A  90      -6.118  -5.335 -34.295  1.00  0.380          H  
ATOM   1433 1HA  GLY A  90      -8.216  -4.281 -36.086  1.00  0.400          H  
ATOM   1434 2HA  GLY A  90      -8.723  -4.497 -34.447  1.00  0.400          H  
ATOM   1435  N   PHE A  91      -7.881  -1.961 -35.058  1.00  0.230          N  
ATOM   1436  CA  PHE A  91      -7.324  -0.645 -34.824  1.00  0.250          C  
ATOM   1437  C   PHE A  91      -8.316   0.500 -34.799  1.00  0.290          C  
ATOM   1438  O   PHE A  91      -9.444   0.398 -35.283  1.00  0.520          O  
ATOM   1439  CB  PHE A  91      -6.277  -0.386 -35.908  1.00  0.340          C  
ATOM   1440  CG  PHE A  91      -6.822  -0.528 -37.315  1.00  0.340          C  
ATOM   1441  CD1 PHE A  91      -7.371   0.537 -37.975  1.00  0.340          C  
ATOM   1442  CD2 PHE A  91      -6.774  -1.756 -37.977  1.00  0.340          C  
ATOM   1443  CE1 PHE A  91      -7.855   0.412 -39.248  1.00  0.340          C  
ATOM   1444  CE2 PHE A  91      -7.266  -1.881 -39.253  1.00  0.340          C  
ATOM   1445  CZ  PHE A  91      -7.804  -0.797 -39.888  1.00  0.340          C  
ATOM   1446  H   PHE A  91      -8.778  -2.093 -35.543  1.00  0.280          H  
ATOM   1447  HA  PHE A  91      -6.824  -0.664 -33.855  1.00  0.300          H  
ATOM   1448 1HB  PHE A  91      -5.883   0.627 -35.794  1.00  0.410          H  
ATOM   1449 2HB  PHE A  91      -5.446  -1.080 -35.788  1.00  0.410          H  
ATOM   1450  HD1 PHE A  91      -7.433   1.481 -37.479  1.00  0.410          H  
ATOM   1451  HD2 PHE A  91      -6.342  -2.622 -37.475  1.00  0.410          H  
ATOM   1452  HE1 PHE A  91      -8.293   1.278 -39.747  1.00  0.410          H  
ATOM   1453  HE2 PHE A  91      -7.228  -2.828 -39.765  1.00  0.410          H  
ATOM   1454  HZ  PHE A  91      -8.194  -0.897 -40.895  1.00  0.410          H  
ATOM   1455  N   LYS A  92      -7.874   1.611 -34.226  1.00  0.280          N  
ATOM   1456  CA  LYS A  92      -8.634   2.851 -34.234  1.00  0.310          C  
ATOM   1457  C   LYS A  92      -7.701   4.007 -34.547  1.00  0.340          C  
ATOM   1458  O   LYS A  92      -6.586   4.071 -34.026  1.00  0.400          O  
ATOM   1459  CB  LYS A  92      -9.290   3.098 -32.866  1.00  0.420          C  
ATOM   1460  CG  LYS A  92     -10.295   2.038 -32.434  1.00  0.420          C  
ATOM   1461  CD  LYS A  92     -10.840   2.245 -31.001  1.00  0.420          C  
ATOM   1462  CE  LYS A  92      -9.833   1.808 -29.948  1.00  0.420          C  
ATOM   1463  NZ  LYS A  92     -10.419   1.746 -28.579  1.00  0.420          N  
ATOM   1464  H   LYS A  92      -6.956   1.576 -33.772  1.00  0.340          H  
ATOM   1465  HA  LYS A  92      -9.395   2.803 -35.013  1.00  0.370          H  
ATOM   1466 1HB  LYS A  92      -8.532   3.182 -32.125  1.00  0.510          H  
ATOM   1467 2HB  LYS A  92      -9.812   4.053 -32.893  1.00  0.510          H  
ATOM   1468 1HG  LYS A  92     -11.133   2.034 -33.135  1.00  0.510          H  
ATOM   1469 2HG  LYS A  92      -9.817   1.066 -32.468  1.00  0.510          H  
ATOM   1470 1HD  LYS A  92     -11.083   3.293 -30.848  1.00  0.510          H  
ATOM   1471 2HD  LYS A  92     -11.745   1.662 -30.862  1.00  0.510          H  
ATOM   1472 1HE  LYS A  92      -9.446   0.825 -30.210  1.00  0.510          H  
ATOM   1473 2HE  LYS A  92      -9.031   2.506 -29.932  1.00  0.510          H  
ATOM   1474 1HZ  LYS A  92      -9.715   1.451 -27.928  1.00  0.510          H  
ATOM   1475 2HZ  LYS A  92     -10.774   2.650 -28.309  1.00  0.510          H  
ATOM   1476 3HZ  LYS A  92     -11.192   1.060 -28.552  1.00  0.510          H  
ATOM   1477  N   LEU A  93      -8.139   4.936 -35.385  1.00  0.360          N  
ATOM   1478  CA  LEU A  93      -7.335   6.129 -35.640  1.00  0.390          C  
ATOM   1479  C   LEU A  93      -8.163   7.385 -35.472  1.00  0.450          C  
ATOM   1480  O   LEU A  93      -9.287   7.461 -35.974  1.00  0.540          O  
ATOM   1481  CB  LEU A  93      -6.723   6.124 -37.059  1.00  0.530          C  
ATOM   1482  CG  LEU A  93      -5.531   5.157 -37.317  1.00  0.530          C  
ATOM   1483  CD1 LEU A  93      -6.024   3.810 -37.755  1.00  0.530          C  
ATOM   1484  CD2 LEU A  93      -4.605   5.774 -38.387  1.00  0.530          C  
ATOM   1485  H   LEU A  93      -9.046   4.836 -35.824  1.00  0.430          H  
ATOM   1486  HA  LEU A  93      -6.524   6.173 -34.914  1.00  0.470          H  
ATOM   1487 1HB  LEU A  93      -7.509   5.882 -37.775  1.00  0.640          H  
ATOM   1488 2HB  LEU A  93      -6.376   7.134 -37.276  1.00  0.640          H  
ATOM   1489  HG  LEU A  93      -4.993   5.009 -36.394  1.00  0.640          H  
ATOM   1490 1HD1 LEU A  93      -5.177   3.154 -37.907  1.00  0.640          H  
ATOM   1491 2HD1 LEU A  93      -6.648   3.403 -36.998  1.00  0.640          H  
ATOM   1492 3HD1 LEU A  93      -6.586   3.902 -38.683  1.00  0.640          H  
ATOM   1493 1HD2 LEU A  93      -3.766   5.116 -38.581  1.00  0.640          H  
ATOM   1494 2HD2 LEU A  93      -5.158   5.913 -39.300  1.00  0.640          H  
ATOM   1495 3HD2 LEU A  93      -4.236   6.738 -38.041  1.00  0.640          H  
ATOM   1496  N   THR A  94      -7.587   8.384 -34.816  1.00  0.400          N  
ATOM   1497  CA  THR A  94      -8.231   9.687 -34.681  1.00  0.430          C  
ATOM   1498  C   THR A  94      -7.174  10.741 -34.435  1.00  0.370          C  
ATOM   1499  O   THR A  94      -6.179  10.466 -33.759  1.00  0.340          O  
ATOM   1500  CB  THR A  94      -9.244   9.697 -33.525  1.00  0.590          C  
ATOM   1501  OG1 THR A  94      -9.918  10.959 -33.511  1.00  0.590          O  
ATOM   1502  CG2 THR A  94      -8.524   9.487 -32.166  1.00  0.590          C  
ATOM   1503  H   THR A  94      -6.662   8.233 -34.398  1.00  0.480          H  
ATOM   1504  HA  THR A  94      -8.748   9.927 -35.609  1.00  0.520          H  
ATOM   1505  HB  THR A  94      -9.971   8.900 -33.682  1.00  0.710          H  
ATOM   1506  HG1 THR A  94     -10.666  10.916 -32.911  1.00  0.710          H  
ATOM   1507 1HG2 THR A  94      -9.264   9.495 -31.374  1.00  0.710          H  
ATOM   1508 2HG2 THR A  94      -8.003   8.529 -32.169  1.00  0.710          H  
ATOM   1509 3HG2 THR A  94      -7.810  10.283 -31.979  1.00  0.710          H  
ATOM   1510  N   GLY A  95      -7.370  11.951 -34.939  1.00  0.390          N  
ATOM   1511  CA  GLY A  95      -6.385  12.990 -34.663  1.00  0.360          C  
ATOM   1512  C   GLY A  95      -5.019  12.491 -35.125  1.00  0.350          C  
ATOM   1513  O   GLY A  95      -4.849  12.057 -36.270  1.00  0.380          O  
ATOM   1514  H   GLY A  95      -8.201  12.151 -35.478  1.00  0.470          H  
ATOM   1515 1HA  GLY A  95      -6.649  13.906 -35.188  1.00  0.430          H  
ATOM   1516 2HA  GLY A  95      -6.365  13.223 -33.599  1.00  0.430          H  
ATOM   1517  N   LYS A  96      -4.049  12.549 -34.208  1.00  0.340          N  
ATOM   1518  CA  LYS A  96      -2.677  12.104 -34.442  1.00  0.350          C  
ATOM   1519  C   LYS A  96      -2.331  10.881 -33.578  1.00  0.310          C  
ATOM   1520  O   LYS A  96      -1.152  10.664 -33.260  1.00  0.310          O  
ATOM   1521  CB  LYS A  96      -1.691  13.243 -34.170  1.00  0.490          C  
ATOM   1522  CG  LYS A  96      -1.869  14.496 -35.057  1.00  0.490          C  
ATOM   1523  CD  LYS A  96      -1.553  14.219 -36.532  1.00  0.490          C  
ATOM   1524  CE  LYS A  96      -1.594  15.502 -37.358  1.00  0.490          C  
ATOM   1525  NZ  LYS A  96      -1.335  15.243 -38.811  1.00  0.490          N  
ATOM   1526  H   LYS A  96      -4.279  12.939 -33.289  1.00  0.410          H  
ATOM   1527  HA  LYS A  96      -2.587  11.793 -35.480  1.00  0.420          H  
ATOM   1528 1HB  LYS A  96      -1.792  13.561 -33.131  1.00  0.580          H  
ATOM   1529 2HB  LYS A  96      -0.668  12.881 -34.302  1.00  0.580          H  
ATOM   1530 1HG  LYS A  96      -2.903  14.824 -35.004  1.00  0.580          H  
ATOM   1531 2HG  LYS A  96      -1.231  15.298 -34.689  1.00  0.580          H  
ATOM   1532 1HD  LYS A  96      -0.567  13.759 -36.619  1.00  0.580          H  
ATOM   1533 2HD  LYS A  96      -2.296  13.538 -36.944  1.00  0.580          H  
ATOM   1534 1HE  LYS A  96      -2.573  15.964 -37.248  1.00  0.580          H  
ATOM   1535 2HE  LYS A  96      -0.837  16.190 -36.983  1.00  0.580          H  
ATOM   1536 1HZ  LYS A  96      -1.373  16.116 -39.319  1.00  0.580          H  
ATOM   1537 2HZ  LYS A  96      -0.423  14.825 -38.931  1.00  0.580          H  
ATOM   1538 3HZ  LYS A  96      -2.042  14.614 -39.173  1.00  0.580          H  
ATOM   1539  N   THR A  97      -3.373  10.170 -33.126  1.00  0.310          N  
ATOM   1540  CA  THR A  97      -3.252   9.004 -32.250  1.00  0.300          C  
ATOM   1541  C   THR A  97      -3.836   7.729 -32.839  1.00  0.320          C  
ATOM   1542  O   THR A  97      -4.942   7.699 -33.398  1.00  0.360          O  
ATOM   1543  CB  THR A  97      -3.954   9.254 -30.911  1.00  0.420          C  
ATOM   1544  OG1 THR A  97      -3.352  10.374 -30.282  1.00  0.420          O  
ATOM   1545  CG2 THR A  97      -3.876   8.007 -29.951  1.00  0.420          C  
ATOM   1546  H   THR A  97      -4.316  10.438 -33.424  1.00  0.370          H  
ATOM   1547  HA  THR A  97      -2.200   8.837 -32.062  1.00  0.360          H  
ATOM   1548  HB  THR A  97      -4.978   9.489 -31.129  1.00  0.510          H  
ATOM   1549  HG1 THR A  97      -3.594  11.143 -30.799  1.00  0.510          H  
ATOM   1550 1HG2 THR A  97      -4.383   8.235 -29.021  1.00  0.510          H  
ATOM   1551 2HG2 THR A  97      -4.356   7.143 -30.397  1.00  0.510          H  
ATOM   1552 3HG2 THR A  97      -2.838   7.767 -29.739  1.00  0.510          H  
ATOM   1553  N   LEU A  98      -3.095   6.649 -32.676  1.00  0.320          N  
ATOM   1554  CA  LEU A  98      -3.564   5.365 -33.138  1.00  0.330          C  
ATOM   1555  C   LEU A  98      -3.666   4.428 -31.953  1.00  0.320          C  
ATOM   1556  O   LEU A  98      -2.835   4.466 -31.045  1.00  0.330          O  
ATOM   1557  CB  LEU A  98      -2.576   4.762 -34.133  1.00  0.460          C  
ATOM   1558  CG  LEU A  98      -2.259   5.560 -35.411  1.00  0.460          C  
ATOM   1559  CD1 LEU A  98      -1.105   6.582 -35.176  1.00  0.460          C  
ATOM   1560  CD2 LEU A  98      -1.864   4.581 -36.484  1.00  0.460          C  
ATOM   1561  H   LEU A  98      -2.180   6.756 -32.222  1.00  0.380          H  
ATOM   1562  HA  LEU A  98      -4.546   5.471 -33.595  1.00  0.400          H  
ATOM   1563 1HB  LEU A  98      -1.688   4.589 -33.628  1.00  0.550          H  
ATOM   1564 2HB  LEU A  98      -2.974   3.795 -34.444  1.00  0.550          H  
ATOM   1565  HG  LEU A  98      -3.135   6.123 -35.710  1.00  0.550          H  
ATOM   1566 1HD1 LEU A  98      -0.922   7.115 -36.105  1.00  0.550          H  
ATOM   1567 2HD1 LEU A  98      -1.347   7.305 -34.416  1.00  0.550          H  
ATOM   1568 3HD1 LEU A  98      -0.207   6.055 -34.877  1.00  0.550          H  
ATOM   1569 1HD2 LEU A  98      -1.653   5.134 -37.393  1.00  0.550          H  
ATOM   1570 2HD2 LEU A  98      -0.977   4.033 -36.174  1.00  0.550          H  
ATOM   1571 3HD2 LEU A  98      -2.678   3.878 -36.664  1.00  0.550          H  
ATOM   1572  N   ILE A  99      -4.667   3.581 -31.968  1.00  0.330          N  
ATOM   1573  CA  ILE A  99      -4.790   2.581 -30.935  1.00  0.330          C  
ATOM   1574  C   ILE A  99      -4.733   1.240 -31.654  1.00  0.330          C  
ATOM   1575  O   ILE A  99      -5.491   0.993 -32.599  1.00  0.380          O  
ATOM   1576  CB  ILE A  99      -6.086   2.775 -30.124  1.00  0.460          C  
ATOM   1577  CG1 ILE A  99      -6.108   4.254 -29.473  1.00  0.460          C  
ATOM   1578  CG2 ILE A  99      -6.152   1.694 -29.042  1.00  0.460          C  
ATOM   1579  CD1 ILE A  99      -7.402   4.686 -28.796  1.00  0.460          C  
ATOM   1580  H   ILE A  99      -5.343   3.633 -32.735  1.00  0.400          H  
ATOM   1581  HA  ILE A  99      -3.942   2.636 -30.259  1.00  0.400          H  
ATOM   1582  HB  ILE A  99      -6.917   2.687 -30.771  1.00  0.550          H  
ATOM   1583 1HG1 ILE A  99      -5.347   4.330 -28.753  1.00  0.550          H  
ATOM   1584 2HG1 ILE A  99      -5.906   4.975 -30.259  1.00  0.550          H  
ATOM   1585 1HG2 ILE A  99      -7.052   1.799 -28.460  1.00  0.550          H  
ATOM   1586 2HG2 ILE A  99      -6.144   0.707 -29.503  1.00  0.550          H  
ATOM   1587 3HG2 ILE A  99      -5.290   1.783 -28.384  1.00  0.550          H  
ATOM   1588 1HD1 ILE A  99      -7.278   5.701 -28.410  1.00  0.550          H  
ATOM   1589 2HD1 ILE A  99      -8.215   4.675 -29.520  1.00  0.550          H  
ATOM   1590 3HD1 ILE A  99      -7.636   4.022 -27.971  1.00  0.550          H  
ATOM   1591  N   LEU A 100      -3.782   0.396 -31.271  1.00  0.320          N  
ATOM   1592  CA  LEU A 100      -3.630  -0.876 -31.975  1.00  0.310          C  
ATOM   1593  C   LEU A 100      -3.855  -2.037 -31.044  1.00  0.300          C  
ATOM   1594  O   LEU A 100      -3.223  -2.132 -29.985  1.00  0.320          O  
ATOM   1595  CB  LEU A 100      -2.239  -0.997 -32.634  1.00  0.440          C  
ATOM   1596  CG  LEU A 100      -1.835   0.114 -33.682  1.00  0.440          C  
ATOM   1597  CD1 LEU A 100      -0.398  -0.146 -34.149  1.00  0.440          C  
ATOM   1598  CD2 LEU A 100      -2.795   0.128 -34.881  1.00  0.440          C  
ATOM   1599  H   LEU A 100      -3.205   0.629 -30.455  1.00  0.380          H  
ATOM   1600  HA  LEU A 100      -4.389  -0.949 -32.751  1.00  0.370          H  
ATOM   1601 1HB  LEU A 100      -1.488  -0.993 -31.845  1.00  0.530          H  
ATOM   1602 2HB  LEU A 100      -2.190  -1.963 -33.143  1.00  0.530          H  
ATOM   1603  HG  LEU A 100      -1.870   1.084 -33.197  1.00  0.530          H  
ATOM   1604 1HD1 LEU A 100      -0.097   0.627 -34.857  1.00  0.530          H  
ATOM   1605 2HD1 LEU A 100       0.273  -0.131 -33.291  1.00  0.530          H  
ATOM   1606 3HD1 LEU A 100      -0.341  -1.119 -34.637  1.00  0.530          H  
ATOM   1607 1HD2 LEU A 100      -2.489   0.906 -35.581  1.00  0.530          H  
ATOM   1608 2HD2 LEU A 100      -2.774  -0.840 -35.384  1.00  0.530          H  
ATOM   1609 3HD2 LEU A 100      -3.798   0.337 -34.537  1.00  0.530          H  
ATOM   1610  N   LEU A 101      -4.764  -2.919 -31.445  1.00  0.320          N  
ATOM   1611  CA  LEU A 101      -5.103  -4.078 -30.650  1.00  0.340          C  
ATOM   1612  C   LEU A 101      -4.628  -5.385 -31.252  1.00  0.340          C  
ATOM   1613  O   LEU A 101      -4.855  -5.692 -32.442  1.00  0.370          O  
ATOM   1614  CB  LEU A 101      -6.624  -4.159 -30.436  1.00  0.470          C  
ATOM   1615  CG  LEU A 101      -7.168  -5.431 -29.676  1.00  0.470          C  
ATOM   1616  CD1 LEU A 101      -6.750  -5.468 -28.255  1.00  0.470          C  
ATOM   1617  CD2 LEU A 101      -8.604  -5.418 -29.724  1.00  0.470          C  
ATOM   1618  H   LEU A 101      -5.234  -2.785 -32.346  1.00  0.380          H  
ATOM   1619  HA  LEU A 101      -4.628  -3.965 -29.684  1.00  0.410          H  
ATOM   1620 1HB  LEU A 101      -6.935  -3.280 -29.874  1.00  0.560          H  
ATOM   1621 2HB  LEU A 101      -7.109  -4.126 -31.416  1.00  0.560          H  
ATOM   1622  HG  LEU A 101      -6.796  -6.319 -30.162  1.00  0.560          H  
ATOM   1623 1HD1 LEU A 101      -7.156  -6.354 -27.787  1.00  0.560          H  
ATOM   1624 2HD1 LEU A 101      -5.684  -5.491 -28.171  1.00  0.560          H  
ATOM   1625 3HD1 LEU A 101      -7.145  -4.594 -27.775  1.00  0.560          H  
ATOM   1626 1HD2 LEU A 101      -8.993  -6.306 -29.222  1.00  0.560          H  
ATOM   1627 2HD2 LEU A 101      -8.993  -4.524 -29.235  1.00  0.560          H  
ATOM   1628 3HD2 LEU A 101      -8.883  -5.424 -30.744  1.00  0.560          H  
ATOM   1629  N   GLU A 102      -4.026  -6.180 -30.383  1.00  0.310          N  
ATOM   1630  CA  GLU A 102      -3.645  -7.533 -30.714  1.00  0.310          C  
ATOM   1631  C   GLU A 102      -4.383  -8.434 -29.728  1.00  0.320          C  
ATOM   1632  O   GLU A 102      -4.485  -8.107 -28.538  1.00  0.330          O  
ATOM   1633  CB  GLU A 102      -2.118  -7.687 -30.684  1.00  0.430          C  
ATOM   1634  CG  GLU A 102      -1.416  -6.807 -31.764  1.00  0.430          C  
ATOM   1635  CD  GLU A 102       0.076  -6.986 -31.867  1.00  0.430          C  
ATOM   1636  OE1 GLU A 102       0.621  -7.703 -31.085  1.00  0.430          O  
ATOM   1637  OE2 GLU A 102       0.666  -6.388 -32.740  1.00  0.430          O  
ATOM   1638  H   GLU A 102      -3.815  -5.802 -29.448  1.00  0.370          H  
ATOM   1639  HA  GLU A 102      -3.991  -7.777 -31.716  1.00  0.370          H  
ATOM   1640 1HB  GLU A 102      -1.736  -7.400 -29.702  1.00  0.520          H  
ATOM   1641 2HB  GLU A 102      -1.847  -8.731 -30.854  1.00  0.520          H  
ATOM   1642 1HG  GLU A 102      -1.866  -7.034 -32.733  1.00  0.520          H  
ATOM   1643 2HG  GLU A 102      -1.627  -5.762 -31.541  1.00  0.520          H  
ATOM   1644  N   THR A 103      -4.922  -9.541 -30.222  1.00  0.350          N  
ATOM   1645  CA  THR A 103      -5.676 -10.447 -29.355  1.00  0.370          C  
ATOM   1646  C   THR A 103      -5.172 -11.873 -29.411  1.00  0.360          C  
ATOM   1647  O   THR A 103      -4.628 -12.322 -30.422  1.00  0.380          O  
ATOM   1648  CB  THR A 103      -7.168 -10.502 -29.775  1.00  0.510          C  
ATOM   1649  OG1 THR A 103      -7.261 -11.045 -31.098  1.00  0.510          O  
ATOM   1650  CG2 THR A 103      -7.791  -9.117 -29.803  1.00  0.510          C  
ATOM   1651  H   THR A 103      -4.815  -9.735 -31.233  1.00  0.420          H  
ATOM   1652  HA  THR A 103      -5.596 -10.104 -28.326  1.00  0.440          H  
ATOM   1653  HB  THR A 103      -7.715 -11.137 -29.076  1.00  0.610          H  
ATOM   1654  HG1 THR A 103      -6.892 -11.939 -31.125  1.00  0.610          H  
ATOM   1655 1HG2 THR A 103      -8.831  -9.189 -30.112  1.00  0.610          H  
ATOM   1656 2HG2 THR A 103      -7.736  -8.671 -28.827  1.00  0.610          H  
ATOM   1657 3HG2 THR A 103      -7.254  -8.507 -30.512  1.00  0.610          H  
ATOM   1658  N   PHE A 104      -5.425 -12.629 -28.352  1.00  0.390          N  
ATOM   1659  CA  PHE A 104      -5.081 -14.040 -28.410  1.00  0.390          C  
ATOM   1660  C   PHE A 104      -5.822 -14.901 -27.408  1.00  0.420          C  
ATOM   1661  O   PHE A 104      -6.307 -14.417 -26.389  1.00  0.440          O  
ATOM   1662  CB  PHE A 104      -3.577 -14.249 -28.206  1.00  0.550          C  
ATOM   1663  CG  PHE A 104      -3.010 -13.842 -26.853  1.00  0.550          C  
ATOM   1664  CD1 PHE A 104      -3.018 -14.749 -25.837  1.00  0.550          C  
ATOM   1665  CD2 PHE A 104      -2.419 -12.606 -26.613  1.00  0.550          C  
ATOM   1666  CE1 PHE A 104      -2.475 -14.486 -24.629  1.00  0.550          C  
ATOM   1667  CE2 PHE A 104      -1.867 -12.340 -25.371  1.00  0.550          C  
ATOM   1668  CZ  PHE A 104      -1.901 -13.293 -24.388  1.00  0.550          C  
ATOM   1669  H   PHE A 104      -5.852 -12.199 -27.522  1.00  0.470          H  
ATOM   1670  HA  PHE A 104      -5.339 -14.405 -29.405  1.00  0.470          H  
ATOM   1671 1HB  PHE A 104      -3.349 -15.302 -28.350  1.00  0.660          H  
ATOM   1672 2HB  PHE A 104      -3.032 -13.704 -28.971  1.00  0.660          H  
ATOM   1673  HD1 PHE A 104      -3.479 -15.696 -26.011  1.00  0.660          H  
ATOM   1674  HD2 PHE A 104      -2.376 -11.853 -27.409  1.00  0.660          H  
ATOM   1675  HE1 PHE A 104      -2.497 -15.236 -23.855  1.00  0.660          H  
ATOM   1676  HE2 PHE A 104      -1.398 -11.390 -25.176  1.00  0.660          H  
ATOM   1677  HZ  PHE A 104      -1.477 -13.106 -23.416  1.00  0.660          H  
ATOM   1678  N   VAL A 105      -5.833 -16.194 -27.676  1.00  0.440          N  
ATOM   1679  CA  VAL A 105      -6.332 -17.185 -26.739  1.00  0.470          C  
ATOM   1680  C   VAL A 105      -5.209 -18.132 -26.443  1.00  0.450          C  
ATOM   1681  O   VAL A 105      -4.485 -18.520 -27.347  1.00  0.440          O  
ATOM   1682  CB  VAL A 105      -7.536 -17.989 -27.275  1.00  0.650          C  
ATOM   1683  CG1 VAL A 105      -7.959 -19.072 -26.231  1.00  0.650          C  
ATOM   1684  CG2 VAL A 105      -8.669 -17.077 -27.540  1.00  0.650          C  
ATOM   1685  H   VAL A 105      -5.457 -16.505 -28.560  1.00  0.530          H  
ATOM   1686  HA  VAL A 105      -6.628 -16.694 -25.811  1.00  0.560          H  
ATOM   1687  HB  VAL A 105      -7.262 -18.483 -28.188  1.00  0.780          H  
ATOM   1688 1HG1 VAL A 105      -8.808 -19.624 -26.606  1.00  0.780          H  
ATOM   1689 2HG1 VAL A 105      -7.153 -19.768 -26.040  1.00  0.780          H  
ATOM   1690 3HG1 VAL A 105      -8.228 -18.580 -25.299  1.00  0.780          H  
ATOM   1691 1HG2 VAL A 105      -9.511 -17.651 -27.921  1.00  0.780          H  
ATOM   1692 2HG2 VAL A 105      -8.959 -16.585 -26.624  1.00  0.780          H  
ATOM   1693 3HG2 VAL A 105      -8.368 -16.336 -28.271  1.00  0.780          H  
ATOM   1694  N   ARG A 106      -5.017 -18.412 -25.178  1.00  0.450          N  
ATOM   1695  CA  ARG A 106      -4.030 -19.344 -24.672  1.00  0.430          C  
ATOM   1696  C   ARG A 106      -4.699 -20.058 -23.521  1.00  0.490          C  
ATOM   1697  O   ARG A 106      -5.549 -19.472 -22.874  1.00  0.710          O  
ATOM   1698  CB  ARG A 106      -2.736 -18.632 -24.284  1.00  0.610          C  
ATOM   1699  CG  ARG A 106      -1.890 -18.012 -25.474  1.00  0.610          C  
ATOM   1700  CD  ARG A 106      -1.303 -19.036 -26.288  1.00  0.610          C  
ATOM   1701  NE  ARG A 106      -0.423 -18.548 -27.318  1.00  0.610          N  
ATOM   1702  CZ  ARG A 106      -0.808 -18.077 -28.522  1.00  0.610          C  
ATOM   1703  NH1 ARG A 106      -2.075 -17.906 -28.824  1.00  0.610          N  
ATOM   1704  NH2 ARG A 106       0.106 -17.782 -29.419  1.00  0.610          N  
ATOM   1705  H   ARG A 106      -5.645 -17.965 -24.496  1.00  0.540          H  
ATOM   1706  HA  ARG A 106      -3.805 -20.084 -25.430  1.00  0.520          H  
ATOM   1707 1HB  ARG A 106      -3.006 -17.794 -23.669  1.00  0.730          H  
ATOM   1708 2HB  ARG A 106      -2.134 -19.261 -23.682  1.00  0.730          H  
ATOM   1709 1HG  ARG A 106      -2.524 -17.500 -26.119  1.00  0.730          H  
ATOM   1710 2HG  ARG A 106      -1.103 -17.352 -25.159  1.00  0.730          H  
ATOM   1711 1HD  ARG A 106      -0.742 -19.695 -25.675  1.00  0.730          H  
ATOM   1712 2HD  ARG A 106      -2.071 -19.576 -26.754  1.00  0.730          H  
ATOM   1713  HE  ARG A 106       0.574 -18.650 -27.153  1.00  0.730          H  
ATOM   1714 1HH1 ARG A 106      -2.821 -18.109 -28.128  1.00  0.730          H  
ATOM   1715 2HH1 ARG A 106      -2.325 -17.552 -29.732  1.00  0.730          H  
ATOM   1716 1HH2 ARG A 106       1.088 -17.910 -29.202  1.00  0.730          H  
ATOM   1717 2HH2 ARG A 106      -0.175 -17.473 -30.339  1.00  0.730          H  
ATOM   1718  N   VAL A 107      -4.397 -21.327 -23.281  1.00  0.450          N  
ATOM   1719  CA  VAL A 107      -5.086 -21.973 -22.168  1.00  0.490          C  
ATOM   1720  C   VAL A 107      -4.133 -22.257 -21.017  1.00  0.450          C  
ATOM   1721  O   VAL A 107      -4.520 -22.191 -19.852  1.00  0.560          O  
ATOM   1722  CB  VAL A 107      -5.883 -23.205 -22.656  1.00  0.670          C  
ATOM   1723  CG1 VAL A 107      -6.956 -22.712 -23.671  1.00  0.670          C  
ATOM   1724  CG2 VAL A 107      -4.974 -24.255 -23.312  1.00  0.670          C  
ATOM   1725  H   VAL A 107      -3.657 -21.812 -23.803  1.00  0.540          H  
ATOM   1726  HA  VAL A 107      -5.842 -21.287 -21.783  1.00  0.590          H  
ATOM   1727  HB  VAL A 107      -6.400 -23.649 -21.808  1.00  0.800          H  
ATOM   1728 1HG1 VAL A 107      -7.557 -23.557 -24.011  1.00  0.800          H  
ATOM   1729 2HG1 VAL A 107      -7.600 -21.976 -23.184  1.00  0.800          H  
ATOM   1730 3HG1 VAL A 107      -6.470 -22.253 -24.527  1.00  0.800          H  
ATOM   1731 1HG2 VAL A 107      -5.582 -25.102 -23.645  1.00  0.800          H  
ATOM   1732 2HG2 VAL A 107      -4.465 -23.823 -24.172  1.00  0.800          H  
ATOM   1733 3HG2 VAL A 107      -4.233 -24.615 -22.605  1.00  0.800          H  
ATOM   1734  N   ASN A 108      -2.891 -22.584 -21.333  1.00  0.410          N  
ATOM   1735  CA  ASN A 108      -1.902 -22.836 -20.304  1.00  0.390          C  
ATOM   1736  C   ASN A 108      -1.227 -21.488 -19.966  1.00  0.360          C  
ATOM   1737  O   ASN A 108      -0.815 -20.776 -20.881  1.00  0.350          O  
ATOM   1738  CB  ASN A 108      -0.914 -23.922 -20.704  1.00  0.550          C  
ATOM   1739  CG  ASN A 108       0.039 -24.309 -19.584  1.00  0.550          C  
ATOM   1740  OD1 ASN A 108       0.696 -23.470 -18.927  1.00  0.550          O  
ATOM   1741  ND2 ASN A 108       0.132 -25.599 -19.351  1.00  0.550          N  
ATOM   1742  H   ASN A 108      -2.620 -22.637 -22.321  1.00  0.490          H  
ATOM   1743  HA  ASN A 108      -2.418 -23.215 -19.435  1.00  0.470          H  
ATOM   1744 1HB  ASN A 108      -1.476 -24.809 -20.998  1.00  0.660          H  
ATOM   1745 2HB  ASN A 108      -0.341 -23.634 -21.553  1.00  0.660          H  
ATOM   1746 1HD2 ASN A 108       0.743 -25.938 -18.633  1.00  0.660          H  
ATOM   1747 2HD2 ASN A 108      -0.400 -26.249 -19.896  1.00  0.660          H  
ATOM   1748  N   PRO A 109      -1.148 -21.058 -18.697  1.00  0.380          N  
ATOM   1749  CA  PRO A 109      -0.494 -19.824 -18.279  1.00  0.360          C  
ATOM   1750  C   PRO A 109       0.911 -19.639 -18.877  1.00  0.340          C  
ATOM   1751  O   PRO A 109       1.339 -18.505 -19.090  1.00  0.360          O  
ATOM   1752  CB  PRO A 109      -0.433 -20.001 -16.757  1.00  0.540          C  
ATOM   1753  CG  PRO A 109      -1.654 -20.837 -16.429  1.00  0.540          C  
ATOM   1754  CD  PRO A 109      -1.793 -21.808 -17.583  1.00  0.540          C  
ATOM   1755  HA  PRO A 109      -1.142 -18.977 -18.538  1.00  0.430          H  
ATOM   1756 1HB  PRO A 109       0.508 -20.495 -16.474  1.00  0.650          H  
ATOM   1757 2HB  PRO A 109      -0.439 -19.017 -16.264  1.00  0.650          H  
ATOM   1758 1HG  PRO A 109      -1.514 -21.346 -15.462  1.00  0.650          H  
ATOM   1759 2HG  PRO A 109      -2.538 -20.190 -16.318  1.00  0.650          H  
ATOM   1760 1HD  PRO A 109      -1.271 -22.749 -17.368  1.00  0.650          H  
ATOM   1761 2HD  PRO A 109      -2.874 -21.949 -17.770  1.00  0.650          H  
ATOM   1762  N   ASP A 110       1.634 -20.741 -19.133  1.00  0.310          N  
ATOM   1763  CA  ASP A 110       2.984 -20.696 -19.702  1.00  0.290          C  
ATOM   1764  C   ASP A 110       2.944 -20.065 -21.102  1.00  0.290          C  
ATOM   1765  O   ASP A 110       3.578 -19.033 -21.362  1.00  0.340          O  
ATOM   1766  CB  ASP A 110       3.572 -22.119 -19.732  1.00  0.410          C  
ATOM   1767  CG  ASP A 110       4.996 -22.201 -20.224  1.00  0.410          C  
ATOM   1768  OD1 ASP A 110       5.652 -21.197 -20.232  1.00  0.410          O  
ATOM   1769  OD2 ASP A 110       5.418 -23.265 -20.664  1.00  0.410          O  
ATOM   1770  H   ASP A 110       1.259 -21.671 -18.938  1.00  0.370          H  
ATOM   1771  HA  ASP A 110       3.612 -20.074 -19.065  1.00  0.350          H  
ATOM   1772 1HB  ASP A 110       3.529 -22.539 -18.727  1.00  0.500          H  
ATOM   1773 2HB  ASP A 110       2.952 -22.753 -20.365  1.00  0.500          H  
ATOM   1774  N   GLU A 111       2.204 -20.705 -22.014  1.00  0.300          N  
ATOM   1775  CA  GLU A 111       2.032 -20.186 -23.366  1.00  0.290          C  
ATOM   1776  C   GLU A 111       1.329 -18.808 -23.357  1.00  0.310          C  
ATOM   1777  O   GLU A 111       1.575 -17.974 -24.238  1.00  0.320          O  
ATOM   1778  CB  GLU A 111       1.298 -21.258 -24.221  1.00  0.410          C  
ATOM   1779  CG  GLU A 111      -0.092 -21.610 -23.716  1.00  0.410          C  
ATOM   1780  CD  GLU A 111      -0.848 -22.749 -24.394  1.00  0.410          C  
ATOM   1781  OE1 GLU A 111      -0.246 -23.559 -25.069  1.00  0.410          O  
ATOM   1782  OE2 GLU A 111      -2.062 -22.835 -24.175  1.00  0.410          O  
ATOM   1783  H   GLU A 111       1.738 -21.561 -21.751  1.00  0.360          H  
ATOM   1784  HA  GLU A 111       3.018 -20.037 -23.800  1.00  0.350          H  
ATOM   1785 1HB  GLU A 111       1.228 -20.922 -25.254  1.00  0.490          H  
ATOM   1786 2HB  GLU A 111       1.876 -22.177 -24.221  1.00  0.490          H  
ATOM   1787 1HG  GLU A 111       0.067 -21.901 -22.727  1.00  0.490          H  
ATOM   1788 2HG  GLU A 111      -0.686 -20.759 -23.688  1.00  0.490          H  
ATOM   1789  N   PHE A 112       0.487 -18.534 -22.337  1.00  0.320          N  
ATOM   1790  CA  PHE A 112      -0.168 -17.228 -22.225  1.00  0.340          C  
ATOM   1791  C   PHE A 112       0.909 -16.162 -22.059  1.00  0.330          C  
ATOM   1792  O   PHE A 112       0.948 -15.175 -22.807  1.00  0.350          O  
ATOM   1793  CB  PHE A 112      -1.123 -17.166 -21.029  1.00  0.470          C  
ATOM   1794  CG  PHE A 112      -1.948 -15.900 -20.953  1.00  0.470          C  
ATOM   1795  CD1 PHE A 112      -3.273 -15.923 -21.380  1.00  0.470          C  
ATOM   1796  CD2 PHE A 112      -1.416 -14.680 -20.505  1.00  0.470          C  
ATOM   1797  CE1 PHE A 112      -4.039 -14.793 -21.352  1.00  0.470          C  
ATOM   1798  CE2 PHE A 112      -2.193 -13.542 -20.487  1.00  0.470          C  
ATOM   1799  CZ  PHE A 112      -3.509 -13.601 -20.910  1.00  0.470          C  
ATOM   1800  H   PHE A 112       0.245 -19.270 -21.662  1.00  0.380          H  
ATOM   1801  HA  PHE A 112      -0.714 -17.006 -23.120  1.00  0.410          H  
ATOM   1802 1HB  PHE A 112      -1.796 -18.025 -21.054  1.00  0.560          H  
ATOM   1803 2HB  PHE A 112      -0.550 -17.234 -20.117  1.00  0.560          H  
ATOM   1804  HD1 PHE A 112      -3.711 -16.860 -21.735  1.00  0.560          H  
ATOM   1805  HD2 PHE A 112      -0.379 -14.623 -20.171  1.00  0.560          H  
ATOM   1806  HE1 PHE A 112      -5.069 -14.841 -21.683  1.00  0.560          H  
ATOM   1807  HE2 PHE A 112      -1.771 -12.598 -20.139  1.00  0.560          H  
ATOM   1808  HZ  PHE A 112      -4.132 -12.705 -20.893  1.00  0.560          H  
ATOM   1809  N   GLU A 113       1.800 -16.373 -21.073  1.00  0.320          N  
ATOM   1810  CA  GLU A 113       2.884 -15.444 -20.794  1.00  0.330          C  
ATOM   1811  C   GLU A 113       3.763 -15.219 -21.989  1.00  0.340          C  
ATOM   1812  O   GLU A 113       4.090 -14.076 -22.316  1.00  0.350          O  
ATOM   1813  CB  GLU A 113       3.800 -15.957 -19.667  1.00  0.460          C  
ATOM   1814  CG  GLU A 113       5.002 -15.023 -19.390  1.00  0.460          C  
ATOM   1815  CD  GLU A 113       5.996 -15.487 -18.350  1.00  0.460          C  
ATOM   1816  OE1 GLU A 113       5.864 -16.554 -17.821  1.00  0.460          O  
ATOM   1817  OE2 GLU A 113       6.936 -14.776 -18.123  1.00  0.460          O  
ATOM   1818  H   GLU A 113       1.700 -17.204 -20.479  1.00  0.380          H  
ATOM   1819  HA  GLU A 113       2.448 -14.495 -20.509  1.00  0.400          H  
ATOM   1820 1HB  GLU A 113       3.223 -16.049 -18.747  1.00  0.550          H  
ATOM   1821 2HB  GLU A 113       4.179 -16.948 -19.917  1.00  0.550          H  
ATOM   1822 1HG  GLU A 113       5.554 -14.889 -20.310  1.00  0.550          H  
ATOM   1823 2HG  GLU A 113       4.619 -14.079 -19.110  1.00  0.550          H  
ATOM   1824  N   ARG A 114       4.174 -16.299 -22.649  1.00  0.340          N  
ATOM   1825  CA  ARG A 114       5.081 -16.130 -23.762  1.00  0.340          C  
ATOM   1826  C   ARG A 114       4.472 -15.276 -24.862  1.00  0.330          C  
ATOM   1827  O   ARG A 114       5.150 -14.387 -25.399  1.00  0.340          O  
ATOM   1828  CB  ARG A 114       5.492 -17.463 -24.331  1.00  0.480          C  
ATOM   1829  CG  ARG A 114       6.420 -18.290 -23.455  1.00  0.480          C  
ATOM   1830  CD  ARG A 114       7.002 -19.369 -24.246  1.00  0.480          C  
ATOM   1831  NE  ARG A 114       6.000 -20.286 -24.727  1.00  0.480          N  
ATOM   1832  CZ  ARG A 114       5.596 -21.425 -24.130  1.00  0.480          C  
ATOM   1833  NH1 ARG A 114       6.155 -21.797 -23.011  1.00  0.480          N  
ATOM   1834  NH2 ARG A 114       4.632 -22.155 -24.680  1.00  0.480          N  
ATOM   1835  H   ARG A 114       3.886 -17.234 -22.331  1.00  0.410          H  
ATOM   1836  HA  ARG A 114       5.974 -15.628 -23.395  1.00  0.410          H  
ATOM   1837 1HB  ARG A 114       4.594 -18.059 -24.510  1.00  0.570          H  
ATOM   1838 2HB  ARG A 114       5.976 -17.318 -25.297  1.00  0.570          H  
ATOM   1839 1HG  ARG A 114       7.222 -17.667 -23.064  1.00  0.570          H  
ATOM   1840 2HG  ARG A 114       5.855 -18.727 -22.629  1.00  0.570          H  
ATOM   1841 1HD  ARG A 114       7.511 -18.948 -25.114  1.00  0.570          H  
ATOM   1842 2HD  ARG A 114       7.718 -19.913 -23.642  1.00  0.570          H  
ATOM   1843  HE  ARG A 114       5.521 -20.003 -25.582  1.00  0.570          H  
ATOM   1844 1HH1 ARG A 114       6.863 -21.226 -22.585  1.00  0.570          H  
ATOM   1845 2HH1 ARG A 114       5.863 -22.643 -22.507  1.00  0.570          H  
ATOM   1846 1HH2 ARG A 114       4.172 -21.835 -25.563  1.00  0.570          H  
ATOM   1847 2HH2 ARG A 114       4.326 -22.999 -24.232  1.00  0.570          H  
ATOM   1848  N   LYS A 115       3.191 -15.505 -25.183  1.00  0.330          N  
ATOM   1849  CA  LYS A 115       2.564 -14.715 -26.227  1.00  0.330          C  
ATOM   1850  C   LYS A 115       2.435 -13.273 -25.798  1.00  0.330          C  
ATOM   1851  O   LYS A 115       2.745 -12.373 -26.577  1.00  0.340          O  
ATOM   1852  CB  LYS A 115       1.188 -15.256 -26.600  1.00  0.460          C  
ATOM   1853  CG  LYS A 115       0.471 -14.488 -27.756  1.00  0.460          C  
ATOM   1854  CD  LYS A 115       1.251 -14.585 -29.079  1.00  0.460          C  
ATOM   1855  CE  LYS A 115       0.370 -14.283 -30.334  1.00  0.460          C  
ATOM   1856  NZ  LYS A 115       0.098 -12.826 -30.554  1.00  0.460          N  
ATOM   1857  H   LYS A 115       2.673 -16.272 -24.735  1.00  0.400          H  
ATOM   1858  HA  LYS A 115       3.203 -14.751 -27.106  1.00  0.400          H  
ATOM   1859 1HB  LYS A 115       1.286 -16.296 -26.884  1.00  0.550          H  
ATOM   1860 2HB  LYS A 115       0.538 -15.224 -25.720  1.00  0.550          H  
ATOM   1861 1HG  LYS A 115      -0.514 -14.917 -27.896  1.00  0.550          H  
ATOM   1862 2HG  LYS A 115       0.355 -13.434 -27.489  1.00  0.550          H  
ATOM   1863 1HD  LYS A 115       2.041 -13.825 -29.058  1.00  0.550          H  
ATOM   1864 2HD  LYS A 115       1.718 -15.555 -29.177  1.00  0.550          H  
ATOM   1865 1HE  LYS A 115       0.870 -14.681 -31.214  1.00  0.550          H  
ATOM   1866 2HE  LYS A 115      -0.586 -14.794 -30.210  1.00  0.550          H  
ATOM   1867 1HZ  LYS A 115      -0.468 -12.688 -31.367  1.00  0.550          H  
ATOM   1868 2HZ  LYS A 115      -0.360 -12.369 -29.761  1.00  0.550          H  
ATOM   1869 3HZ  LYS A 115       0.971 -12.308 -30.671  1.00  0.550          H  
ATOM   1870  N   TRP A 116       2.005 -13.044 -24.560  1.00  0.340          N  
ATOM   1871  CA  TRP A 116       1.808 -11.695 -24.085  1.00  0.340          C  
ATOM   1872  C   TRP A 116       3.110 -10.907 -24.122  1.00  0.340          C  
ATOM   1873  O   TRP A 116       3.139  -9.792 -24.649  1.00  0.350          O  
ATOM   1874  CB  TRP A 116       1.233 -11.737 -22.672  1.00  0.480          C  
ATOM   1875  CG  TRP A 116       0.938 -10.422 -22.083  1.00  0.480          C  
ATOM   1876  CD1 TRP A 116      -0.186  -9.680 -22.266  1.00  0.480          C  
ATOM   1877  CD2 TRP A 116       1.755  -9.691 -21.162  1.00  0.480          C  
ATOM   1878  NE1 TRP A 116      -0.111  -8.532 -21.531  1.00  0.480          N  
ATOM   1879  CE2 TRP A 116       1.068  -8.525 -20.844  1.00  0.480          C  
ATOM   1880  CE3 TRP A 116       2.984  -9.931 -20.586  1.00  0.480          C  
ATOM   1881  CZ2 TRP A 116       1.580  -7.599 -19.962  1.00  0.480          C  
ATOM   1882  CZ3 TRP A 116       3.491  -9.022 -19.709  1.00  0.480          C  
ATOM   1883  CH2 TRP A 116       2.812  -7.888 -19.397  1.00  0.480          C  
ATOM   1884  H   TRP A 116       1.764 -13.832 -23.949  1.00  0.410          H  
ATOM   1885  HA  TRP A 116       1.090 -11.204 -24.740  1.00  0.410          H  
ATOM   1886 1HB  TRP A 116       0.344 -12.327 -22.658  1.00  0.570          H  
ATOM   1887 2HB  TRP A 116       1.944 -12.246 -22.022  1.00  0.570          H  
ATOM   1888  HD1 TRP A 116      -1.023  -9.960 -22.905  1.00  0.570          H  
ATOM   1889  HE1 TRP A 116      -0.818  -7.809 -21.494  1.00  0.570          H  
ATOM   1890  HE3 TRP A 116       3.523 -10.828 -20.815  1.00  0.570          H  
ATOM   1891  HZ2 TRP A 116       1.048  -6.683 -19.701  1.00  0.570          H  
ATOM   1892  HZ3 TRP A 116       4.456  -9.233 -19.250  1.00  0.570          H  
ATOM   1893  HH2 TRP A 116       3.250  -7.197 -18.679  1.00  0.570          H  
ATOM   1894  N   LYS A 117       4.199 -11.479 -23.598  1.00  0.330          N  
ATOM   1895  CA  LYS A 117       5.464 -10.763 -23.588  1.00  0.340          C  
ATOM   1896  C   LYS A 117       5.937 -10.474 -25.010  1.00  0.340          C  
ATOM   1897  O   LYS A 117       6.453  -9.385 -25.284  1.00  0.350          O  
ATOM   1898  CB  LYS A 117       6.524 -11.551 -22.827  1.00  0.470          C  
ATOM   1899  CG  LYS A 117       6.304 -11.591 -21.313  1.00  0.470          C  
ATOM   1900  CD  LYS A 117       7.299 -12.484 -20.602  1.00  0.470          C  
ATOM   1901  CE  LYS A 117       8.688 -11.902 -20.534  1.00  0.470          C  
ATOM   1902  NZ  LYS A 117       9.597 -12.782 -19.759  1.00  0.470          N  
ATOM   1903  H   LYS A 117       4.134 -12.419 -23.192  1.00  0.400          H  
ATOM   1904  HA  LYS A 117       5.311  -9.808 -23.085  1.00  0.410          H  
ATOM   1905 1HB  LYS A 117       6.522 -12.585 -23.189  1.00  0.570          H  
ATOM   1906 2HB  LYS A 117       7.497 -11.126 -23.040  1.00  0.570          H  
ATOM   1907 1HG  LYS A 117       6.334 -10.592 -20.887  1.00  0.570          H  
ATOM   1908 2HG  LYS A 117       5.325 -12.015 -21.131  1.00  0.570          H  
ATOM   1909 1HD  LYS A 117       6.955 -12.655 -19.583  1.00  0.570          H  
ATOM   1910 2HD  LYS A 117       7.345 -13.448 -21.109  1.00  0.570          H  
ATOM   1911 1HE  LYS A 117       9.091 -11.790 -21.534  1.00  0.570          H  
ATOM   1912 2HE  LYS A 117       8.646 -10.922 -20.052  1.00  0.570          H  
ATOM   1913 1HZ  LYS A 117      10.506 -12.359 -19.735  1.00  0.570          H  
ATOM   1914 2HZ  LYS A 117       9.254 -12.893 -18.805  1.00  0.570          H  
ATOM   1915 3HZ  LYS A 117       9.652 -13.688 -20.206  1.00  0.570          H  
ATOM   1916  N   SER A 118       5.769 -11.444 -25.919  1.00  0.340          N  
ATOM   1917  CA  SER A 118       6.162 -11.272 -27.308  1.00  0.340          C  
ATOM   1918  C   SER A 118       5.380 -10.141 -27.968  1.00  0.330          C  
ATOM   1919  O   SER A 118       5.972  -9.270 -28.621  1.00  0.330          O  
ATOM   1920  CB  SER A 118       5.953 -12.566 -28.066  1.00  0.480          C  
ATOM   1921  OG  SER A 118       6.306 -12.433 -29.414  1.00  0.480          O  
ATOM   1922  H   SER A 118       5.390 -12.351 -25.635  1.00  0.410          H  
ATOM   1923  HA  SER A 118       7.221 -11.020 -27.337  1.00  0.410          H  
ATOM   1924 1HB  SER A 118       6.546 -13.354 -27.605  1.00  0.570          H  
ATOM   1925 2HB  SER A 118       4.908 -12.863 -27.990  1.00  0.570          H  
ATOM   1926  HG  SER A 118       6.187 -13.304 -29.792  1.00  0.570          H  
ATOM   1927  N   ASP A 119       4.049 -10.120 -27.778  1.00  0.330          N  
ATOM   1928  CA  ASP A 119       3.231  -9.073 -28.379  1.00  0.330          C  
ATOM   1929  C   ASP A 119       3.547  -7.707 -27.805  1.00  0.340          C  
ATOM   1930  O   ASP A 119       3.642  -6.729 -28.552  1.00  0.340          O  
ATOM   1931  CB  ASP A 119       1.734  -9.333 -28.170  1.00  0.460          C  
ATOM   1932  CG  ASP A 119       1.165 -10.461 -29.015  1.00  0.460          C  
ATOM   1933  OD1 ASP A 119       1.808 -10.923 -29.945  1.00  0.460          O  
ATOM   1934  OD2 ASP A 119       0.053 -10.888 -28.760  1.00  0.460          O  
ATOM   1935  H   ASP A 119       3.603 -10.872 -27.244  1.00  0.400          H  
ATOM   1936  HA  ASP A 119       3.433  -9.050 -29.449  1.00  0.400          H  
ATOM   1937 1HB  ASP A 119       1.560  -9.569 -27.116  1.00  0.550          H  
ATOM   1938 2HB  ASP A 119       1.176  -8.419 -28.400  1.00  0.550          H  
ATOM   1939  N   MET A 120       3.745  -7.623 -26.488  1.00  0.340          N  
ATOM   1940  CA  MET A 120       4.049  -6.336 -25.893  1.00  0.350          C  
ATOM   1941  C   MET A 120       5.382  -5.810 -26.430  1.00  0.370          C  
ATOM   1942  O   MET A 120       5.487  -4.624 -26.760  1.00  0.380          O  
ATOM   1943  CB  MET A 120       4.056  -6.442 -24.372  1.00  0.490          C  
ATOM   1944  CG  MET A 120       2.700  -6.639 -23.674  1.00  0.490          C  
ATOM   1945  SD  MET A 120       1.564  -5.235 -23.836  1.00  0.490          S  
ATOM   1946  CE  MET A 120       2.294  -3.985 -22.753  1.00  0.490          C  
ATOM   1947  H   MET A 120       3.648  -8.453 -25.895  1.00  0.410          H  
ATOM   1948  HA  MET A 120       3.274  -5.631 -26.184  1.00  0.420          H  
ATOM   1949 1HB  MET A 120       4.698  -7.271 -24.076  1.00  0.580          H  
ATOM   1950 2HB  MET A 120       4.465  -5.546 -23.989  1.00  0.580          H  
ATOM   1951 1HG  MET A 120       2.209  -7.522 -24.078  1.00  0.580          H  
ATOM   1952 2HG  MET A 120       2.881  -6.817 -22.615  1.00  0.580          H  
ATOM   1953 1HE  MET A 120       1.674  -3.084 -22.767  1.00  0.580          H  
ATOM   1954 2HE  MET A 120       2.339  -4.371 -21.733  1.00  0.580          H  
ATOM   1955 3HE  MET A 120       3.296  -3.732 -23.090  1.00  0.580          H  
ATOM   1956  N   SER A 121       6.382  -6.696 -26.577  1.00  0.380          N  
ATOM   1957  CA  SER A 121       7.684  -6.308 -27.096  1.00  0.400          C  
ATOM   1958  C   SER A 121       7.570  -5.776 -28.517  1.00  0.380          C  
ATOM   1959  O   SER A 121       8.116  -4.711 -28.829  1.00  0.390          O  
ATOM   1960  CB  SER A 121       8.633  -7.488 -27.072  1.00  0.550          C  
ATOM   1961  OG  SER A 121       9.895  -7.138 -27.568  1.00  0.550          O  
ATOM   1962  H   SER A 121       6.261  -7.664 -26.263  1.00  0.460          H  
ATOM   1963  HA  SER A 121       8.087  -5.520 -26.461  1.00  0.480          H  
ATOM   1964 1HB  SER A 121       8.726  -7.857 -26.055  1.00  0.660          H  
ATOM   1965 2HB  SER A 121       8.215  -8.297 -27.668  1.00  0.660          H  
ATOM   1966  HG  SER A 121      10.429  -7.932 -27.497  1.00  0.660          H  
ATOM   1967  N   LYS A 122       6.843  -6.499 -29.384  1.00  0.370          N  
ATOM   1968  CA  LYS A 122       6.680  -6.058 -30.762  1.00  0.370          C  
ATOM   1969  C   LYS A 122       5.967  -4.716 -30.848  1.00  0.360          C  
ATOM   1970  O   LYS A 122       6.373  -3.856 -31.639  1.00  0.390          O  
ATOM   1971  CB  LYS A 122       5.926  -7.099 -31.583  1.00  0.520          C  
ATOM   1972  CG  LYS A 122       6.726  -8.353 -31.880  1.00  0.520          C  
ATOM   1973  CD  LYS A 122       5.904  -9.354 -32.672  1.00  0.520          C  
ATOM   1974  CE  LYS A 122       6.694 -10.627 -32.951  1.00  0.520          C  
ATOM   1975  NZ  LYS A 122       5.877 -11.635 -33.683  1.00  0.520          N  
ATOM   1976  H   LYS A 122       6.424  -7.384 -29.074  1.00  0.440          H  
ATOM   1977  HA  LYS A 122       7.671  -5.934 -31.195  1.00  0.440          H  
ATOM   1978 1HB  LYS A 122       5.027  -7.400 -31.034  1.00  0.620          H  
ATOM   1979 2HB  LYS A 122       5.603  -6.661 -32.526  1.00  0.620          H  
ATOM   1980 1HG  LYS A 122       7.618  -8.087 -32.446  1.00  0.620          H  
ATOM   1981 2HG  LYS A 122       7.038  -8.810 -30.941  1.00  0.620          H  
ATOM   1982 1HD  LYS A 122       5.007  -9.612 -32.100  1.00  0.620          H  
ATOM   1983 2HD  LYS A 122       5.598  -8.909 -33.618  1.00  0.620          H  
ATOM   1984 1HE  LYS A 122       7.571 -10.382 -33.547  1.00  0.620          H  
ATOM   1985 2HE  LYS A 122       7.019 -11.059 -32.001  1.00  0.620          H  
ATOM   1986 1HZ  LYS A 122       6.429 -12.465 -33.846  1.00  0.620          H  
ATOM   1987 2HZ  LYS A 122       5.066 -11.873 -33.124  1.00  0.620          H  
ATOM   1988 3HZ  LYS A 122       5.576 -11.253 -34.568  1.00  0.620          H  
ATOM   1989  N   LEU A 123       4.918  -4.517 -30.036  1.00  0.310          N  
ATOM   1990  CA  LEU A 123       4.214  -3.246 -30.044  1.00  0.290          C  
ATOM   1991  C   LEU A 123       5.110  -2.104 -29.573  1.00  0.320          C  
ATOM   1992  O   LEU A 123       5.076  -1.022 -30.170  1.00  0.340          O  
ATOM   1993  CB  LEU A 123       2.946  -3.329 -29.181  1.00  0.410          C  
ATOM   1994  CG  LEU A 123       1.753  -4.184 -29.753  1.00  0.410          C  
ATOM   1995  CD1 LEU A 123       0.707  -4.414 -28.661  1.00  0.410          C  
ATOM   1996  CD2 LEU A 123       1.083  -3.425 -30.937  1.00  0.410          C  
ATOM   1997  H   LEU A 123       4.589  -5.272 -29.424  1.00  0.370          H  
ATOM   1998  HA  LEU A 123       3.925  -3.033 -31.067  1.00  0.350          H  
ATOM   1999 1HB  LEU A 123       3.224  -3.751 -28.212  1.00  0.500          H  
ATOM   2000 2HB  LEU A 123       2.595  -2.330 -29.029  1.00  0.500          H  
ATOM   2001  HG  LEU A 123       2.126  -5.159 -30.091  1.00  0.500          H  
ATOM   2002 1HD1 LEU A 123      -0.111  -5.017 -29.068  1.00  0.500          H  
ATOM   2003 2HD1 LEU A 123       1.172  -4.948 -27.831  1.00  0.500          H  
ATOM   2004 3HD1 LEU A 123       0.315  -3.477 -28.315  1.00  0.500          H  
ATOM   2005 1HD2 LEU A 123       0.255  -4.023 -31.320  1.00  0.500          H  
ATOM   2006 2HD2 LEU A 123       0.704  -2.463 -30.591  1.00  0.500          H  
ATOM   2007 3HD2 LEU A 123       1.796  -3.264 -31.737  1.00  0.500          H  
ATOM   2008  N   LEU A 124       5.938  -2.328 -28.534  1.00  0.330          N  
ATOM   2009  CA  LEU A 124       6.851  -1.274 -28.091  1.00  0.360          C  
ATOM   2010  C   LEU A 124       7.863  -0.942 -29.170  1.00  0.390          C  
ATOM   2011  O   LEU A 124       8.189   0.232 -29.385  1.00  0.390          O  
ATOM   2012  CB  LEU A 124       7.681  -1.678 -26.857  1.00  0.490          C  
ATOM   2013  CG  LEU A 124       7.002  -1.819 -25.483  1.00  0.490          C  
ATOM   2014  CD1 LEU A 124       8.019  -2.393 -24.511  1.00  0.490          C  
ATOM   2015  CD2 LEU A 124       6.534  -0.476 -24.977  1.00  0.490          C  
ATOM   2016  H   LEU A 124       5.898  -3.219 -28.028  1.00  0.400          H  
ATOM   2017  HA  LEU A 124       6.272  -0.380 -27.879  1.00  0.430          H  
ATOM   2018 1HB  LEU A 124       8.132  -2.649 -27.080  1.00  0.590          H  
ATOM   2019 2HB  LEU A 124       8.490  -0.960 -26.747  1.00  0.590          H  
ATOM   2020  HG  LEU A 124       6.159  -2.504 -25.553  1.00  0.590          H  
ATOM   2021 1HD1 LEU A 124       7.562  -2.507 -23.531  1.00  0.590          H  
ATOM   2022 2HD1 LEU A 124       8.360  -3.361 -24.876  1.00  0.590          H  
ATOM   2023 3HD1 LEU A 124       8.870  -1.719 -24.432  1.00  0.590          H  
ATOM   2024 1HD2 LEU A 124       6.098  -0.619 -24.002  1.00  0.590          H  
ATOM   2025 2HD2 LEU A 124       7.382   0.203 -24.894  1.00  0.590          H  
ATOM   2026 3HD2 LEU A 124       5.793  -0.047 -25.648  1.00  0.590          H  
ATOM   2027  N   ASN A 125       8.366  -1.973 -29.856  1.00  0.420          N  
ATOM   2028  CA  ASN A 125       9.353  -1.740 -30.888  1.00  0.460          C  
ATOM   2029  C   ASN A 125       8.742  -0.928 -32.015  1.00  0.450          C  
ATOM   2030  O   ASN A 125       9.343   0.032 -32.496  1.00  0.470          O  
ATOM   2031  CB  ASN A 125       9.877  -3.059 -31.413  1.00  0.630          C  
ATOM   2032  CG  ASN A 125      10.768  -3.758 -30.437  1.00  0.630          C  
ATOM   2033  OD1 ASN A 125      11.357  -3.147 -29.537  1.00  0.630          O  
ATOM   2034  ND2 ASN A 125      10.874  -5.048 -30.590  1.00  0.630          N  
ATOM   2035  H   ASN A 125       8.102  -2.933 -29.605  1.00  0.500          H  
ATOM   2036  HA  ASN A 125      10.176  -1.164 -30.466  1.00  0.550          H  
ATOM   2037 1HB  ASN A 125       9.036  -3.713 -31.641  1.00  0.750          H  
ATOM   2038 2HB  ASN A 125      10.424  -2.892 -32.338  1.00  0.750          H  
ATOM   2039 1HD2 ASN A 125      11.444  -5.579 -29.964  1.00  0.750          H  
ATOM   2040 2HD2 ASN A 125      10.380  -5.508 -31.325  1.00  0.750          H  
ATOM   2041  N   LEU A 126       7.501  -1.248 -32.386  1.00  0.430          N  
ATOM   2042  CA  LEU A 126       6.822  -0.518 -33.441  1.00  0.430          C  
ATOM   2043  C   LEU A 126       6.654   0.951 -33.038  1.00  0.400          C  
ATOM   2044  O   LEU A 126       6.976   1.864 -33.814  1.00  0.430          O  
ATOM   2045  CB  LEU A 126       5.451  -1.168 -33.708  1.00  0.600          C  
ATOM   2046  CG  LEU A 126       4.549  -0.507 -34.756  1.00  0.600          C  
ATOM   2047  CD1 LEU A 126       5.189  -0.559 -36.174  1.00  0.600          C  
ATOM   2048  CD2 LEU A 126       3.167  -1.154 -34.715  1.00  0.600          C  
ATOM   2049  H   LEU A 126       7.042  -2.064 -31.968  1.00  0.520          H  
ATOM   2050  HA  LEU A 126       7.437  -0.570 -34.336  1.00  0.520          H  
ATOM   2051 1HB  LEU A 126       5.620  -2.202 -34.011  1.00  0.720          H  
ATOM   2052 2HB  LEU A 126       4.901  -1.186 -32.769  1.00  0.720          H  
ATOM   2053  HG  LEU A 126       4.450   0.498 -34.497  1.00  0.720          H  
ATOM   2054 1HD1 LEU A 126       4.539  -0.055 -36.889  1.00  0.720          H  
ATOM   2055 2HD1 LEU A 126       6.152  -0.057 -36.164  1.00  0.720          H  
ATOM   2056 3HD1 LEU A 126       5.323  -1.595 -36.482  1.00  0.720          H  
ATOM   2057 1HD2 LEU A 126       2.516  -0.650 -35.422  1.00  0.720          H  
ATOM   2058 2HD2 LEU A 126       3.236  -2.199 -34.967  1.00  0.720          H  
ATOM   2059 3HD2 LEU A 126       2.753  -1.056 -33.712  1.00  0.720          H  
ATOM   2060  N   LYS A 127       6.170   1.182 -31.809  1.00  0.370          N  
ATOM   2061  CA  LYS A 127       5.971   2.525 -31.286  1.00  0.350          C  
ATOM   2062  C   LYS A 127       7.258   3.346 -31.364  1.00  0.390          C  
ATOM   2063  O   LYS A 127       7.245   4.494 -31.815  1.00  0.420          O  
ATOM   2064  CB  LYS A 127       5.443   2.451 -29.849  1.00  0.500          C  
ATOM   2065  CG  LYS A 127       5.187   3.789 -29.161  1.00  0.500          C  
ATOM   2066  CD  LYS A 127       4.537   3.585 -27.770  1.00  0.500          C  
ATOM   2067  CE  LYS A 127       4.393   4.913 -27.011  1.00  0.500          C  
ATOM   2068  NZ  LYS A 127       3.698   4.750 -25.682  1.00  0.500          N  
ATOM   2069  H   LYS A 127       5.909   0.384 -31.219  1.00  0.440          H  
ATOM   2070  HA  LYS A 127       5.218   3.018 -31.898  1.00  0.420          H  
ATOM   2071 1HB  LYS A 127       4.513   1.881 -29.841  1.00  0.600          H  
ATOM   2072 2HB  LYS A 127       6.157   1.902 -29.238  1.00  0.600          H  
ATOM   2073 1HG  LYS A 127       6.136   4.302 -29.029  1.00  0.600          H  
ATOM   2074 2HG  LYS A 127       4.541   4.411 -29.786  1.00  0.600          H  
ATOM   2075 1HD  LYS A 127       3.537   3.151 -27.895  1.00  0.600          H  
ATOM   2076 2HD  LYS A 127       5.139   2.896 -27.174  1.00  0.600          H  
ATOM   2077 1HE  LYS A 127       5.383   5.324 -26.838  1.00  0.600          H  
ATOM   2078 2HE  LYS A 127       3.820   5.611 -27.622  1.00  0.600          H  
ATOM   2079 1HZ  LYS A 127       3.627   5.642 -25.225  1.00  0.600          H  
ATOM   2080 2HZ  LYS A 127       2.763   4.381 -25.831  1.00  0.600          H  
ATOM   2081 3HZ  LYS A 127       4.194   4.099 -25.047  1.00  0.600          H  
ATOM   2082  N   SER A 128       8.407   2.740 -31.040  1.00  0.410          N  
ATOM   2083  CA  SER A 128       9.653   3.502 -31.064  1.00  0.460          C  
ATOM   2084  C   SER A 128       9.983   4.077 -32.457  1.00  0.490          C  
ATOM   2085  O   SER A 128      10.694   5.082 -32.548  1.00  0.630          O  
ATOM   2086  CB  SER A 128      10.826   2.642 -30.618  1.00  0.620          C  
ATOM   2087  OG  SER A 128      11.221   1.729 -31.616  1.00  0.620          O  
ATOM   2088  H   SER A 128       8.385   1.789 -30.653  1.00  0.490          H  
ATOM   2089  HA  SER A 128       9.550   4.333 -30.369  1.00  0.550          H  
ATOM   2090 1HB  SER A 128      11.665   3.282 -30.356  1.00  0.750          H  
ATOM   2091 2HB  SER A 128      10.540   2.090 -29.722  1.00  0.750          H  
ATOM   2092  HG  SER A 128      10.476   1.118 -31.785  1.00  0.750          H  
ATOM   2093  N   ASP A 129       9.451   3.494 -33.550  1.00  0.440          N  
ATOM   2094  CA  ASP A 129       9.714   4.060 -34.870  1.00  0.480          C  
ATOM   2095  C   ASP A 129       8.623   5.048 -35.244  1.00  0.490          C  
ATOM   2096  O   ASP A 129       8.895   6.099 -35.815  1.00  0.580          O  
ATOM   2097  CB  ASP A 129       9.772   2.995 -35.975  1.00  0.660          C  
ATOM   2098  CG  ASP A 129      10.945   2.030 -35.890  1.00  0.660          C  
ATOM   2099  OD1 ASP A 129      12.071   2.474 -35.845  1.00  0.660          O  
ATOM   2100  OD2 ASP A 129      10.703   0.848 -35.935  1.00  0.660          O  
ATOM   2101  H   ASP A 129       8.858   2.664 -33.477  1.00  0.530          H  
ATOM   2102  HA  ASP A 129      10.667   4.587 -34.843  1.00  0.580          H  
ATOM   2103 1HB  ASP A 129       8.849   2.408 -35.934  1.00  0.790          H  
ATOM   2104 2HB  ASP A 129       9.796   3.488 -36.949  1.00  0.790          H  
ATOM   2105  N   LEU A 130       7.382   4.744 -34.882  1.00  0.450          N  
ATOM   2106  CA  LEU A 130       6.246   5.604 -35.222  1.00  0.470          C  
ATOM   2107  C   LEU A 130       6.308   6.966 -34.505  1.00  0.390          C  
ATOM   2108  O   LEU A 130       5.930   8.013 -35.055  1.00  0.390          O  
ATOM   2109  CB  LEU A 130       4.964   4.864 -34.897  1.00  0.650          C  
ATOM   2110  CG  LEU A 130       4.651   3.610 -35.775  1.00  0.650          C  
ATOM   2111  CD1 LEU A 130       3.535   2.865 -35.233  1.00  0.650          C  
ATOM   2112  CD2 LEU A 130       4.213   4.001 -37.079  1.00  0.650          C  
ATOM   2113  H   LEU A 130       7.217   3.850 -34.405  1.00  0.540          H  
ATOM   2114  HA  LEU A 130       6.283   5.797 -36.289  1.00  0.560          H  
ATOM   2115 1HB  LEU A 130       5.032   4.543 -33.865  1.00  0.780          H  
ATOM   2116 2HB  LEU A 130       4.157   5.559 -35.002  1.00  0.780          H  
ATOM   2117  HG  LEU A 130       5.539   2.978 -35.818  1.00  0.780          H  
ATOM   2118 1HD1 LEU A 130       3.332   2.004 -35.858  1.00  0.780          H  
ATOM   2119 2HD1 LEU A 130       3.764   2.545 -34.223  1.00  0.780          H  
ATOM   2120 3HD1 LEU A 130       2.685   3.493 -35.233  1.00  0.780          H  
ATOM   2121 1HD2 LEU A 130       3.988   3.115 -37.616  1.00  0.780          H  
ATOM   2122 2HD2 LEU A 130       3.327   4.563 -36.963  1.00  0.780          H  
ATOM   2123 3HD2 LEU A 130       4.953   4.580 -37.603  1.00  0.780          H  
ATOM   2124  N   LEU A 131       6.885   6.977 -33.310  1.00  0.350          N  
ATOM   2125  CA  LEU A 131       7.041   8.222 -32.577  1.00  0.290          C  
ATOM   2126  C   LEU A 131       7.916   9.199 -33.371  1.00  0.330          C  
ATOM   2127  O   LEU A 131       7.741  10.418 -33.286  1.00  0.370          O  
ATOM   2128  CB  LEU A 131       7.687   7.976 -31.200  1.00  0.430          C  
ATOM   2129  CG  LEU A 131       6.839   7.220 -30.123  1.00  0.430          C  
ATOM   2130  CD1 LEU A 131       7.744   6.913 -28.927  1.00  0.430          C  
ATOM   2131  CD2 LEU A 131       5.638   8.054 -29.695  1.00  0.430          C  
ATOM   2132  H   LEU A 131       7.164   6.090 -32.881  1.00  0.420          H  
ATOM   2133  HA  LEU A 131       6.062   8.676 -32.453  1.00  0.350          H  
ATOM   2134 1HB  LEU A 131       8.592   7.386 -31.364  1.00  0.520          H  
ATOM   2135 2HB  LEU A 131       7.980   8.936 -30.780  1.00  0.520          H  
ATOM   2136  HG  LEU A 131       6.480   6.300 -30.529  1.00  0.520          H  
ATOM   2137 1HD1 LEU A 131       7.184   6.374 -28.173  1.00  0.520          H  
ATOM   2138 2HD1 LEU A 131       8.583   6.303 -29.256  1.00  0.520          H  
ATOM   2139 3HD1 LEU A 131       8.118   7.846 -28.501  1.00  0.520          H  
ATOM   2140 1HD2 LEU A 131       5.069   7.508 -28.948  1.00  0.520          H  
ATOM   2141 2HD2 LEU A 131       5.983   8.998 -29.272  1.00  0.520          H  
ATOM   2142 3HD2 LEU A 131       4.998   8.253 -30.549  1.00  0.520          H  
ATOM   2143  N   ARG A 132       8.834   8.688 -34.206  1.00  0.370          N  
ATOM   2144  CA  ARG A 132       9.757   9.544 -34.927  1.00  0.440          C  
ATOM   2145  C   ARG A 132       9.127  10.195 -36.149  1.00  0.480          C  
ATOM   2146  O   ARG A 132       9.797  10.946 -36.850  1.00  0.610          O  
ATOM   2147  CB  ARG A 132      11.000   8.775 -35.359  1.00  0.590          C  
ATOM   2148  CG  ARG A 132      11.907   8.237 -34.225  1.00  0.590          C  
ATOM   2149  CD  ARG A 132      12.670   9.330 -33.508  1.00  0.590          C  
ATOM   2150  NE  ARG A 132      13.686   8.769 -32.594  1.00  0.590          N  
ATOM   2151  CZ  ARG A 132      14.507   9.480 -31.774  1.00  0.590          C  
ATOM   2152  NH1 ARG A 132      14.442  10.799 -31.732  1.00  0.590          N  
ATOM   2153  NH2 ARG A 132      15.386   8.833 -31.017  1.00  0.590          N  
ATOM   2154  H   ARG A 132       8.905   7.683 -34.377  1.00  0.440          H  
ATOM   2155  HA  ARG A 132      10.069  10.342 -34.255  1.00  0.530          H  
ATOM   2156 1HB  ARG A 132      10.696   7.920 -35.960  1.00  0.710          H  
ATOM   2157 2HB  ARG A 132      11.613   9.413 -35.994  1.00  0.710          H  
ATOM   2158 1HG  ARG A 132      11.289   7.714 -33.491  1.00  0.710          H  
ATOM   2159 2HG  ARG A 132      12.630   7.537 -34.644  1.00  0.710          H  
ATOM   2160 1HD  ARG A 132      13.170   9.968 -34.238  1.00  0.710          H  
ATOM   2161 2HD  ARG A 132      11.974   9.924 -32.915  1.00  0.710          H  
ATOM   2162  HE  ARG A 132      13.783   7.759 -32.585  1.00  0.710          H  
ATOM   2163 1HH1 ARG A 132      13.776  11.296 -32.302  1.00  0.710          H  
ATOM   2164 2HH1 ARG A 132      15.063  11.333 -31.118  1.00  0.710          H  
ATOM   2165 1HH2 ARG A 132      15.439   7.823 -31.054  1.00  0.710          H  
ATOM   2166 2HH2 ARG A 132      16.012   9.349 -30.411  1.00  0.710          H  
ATOM   2167  N   VAL A 133       7.858   9.899 -36.440  1.00  0.460          N  
ATOM   2168  CA  VAL A 133       7.213  10.588 -37.545  1.00  0.570          C  
ATOM   2169  C   VAL A 133       6.083  11.446 -37.018  1.00  0.510          C  
ATOM   2170  O   VAL A 133       5.243  11.931 -37.781  1.00  0.580          O  
ATOM   2171  CB  VAL A 133       6.773   9.659 -38.693  1.00  0.750          C  
ATOM   2172  CG1 VAL A 133       7.976   9.083 -39.302  1.00  0.750          C  
ATOM   2173  CG2 VAL A 133       5.822   8.605 -38.222  1.00  0.750          C  
ATOM   2174  H   VAL A 133       7.325   9.241 -35.863  1.00  0.550          H  
ATOM   2175  HA  VAL A 133       7.937  11.269 -37.992  1.00  0.680          H  
ATOM   2176  HB  VAL A 133       6.293  10.218 -39.431  1.00  0.900          H  
ATOM   2177 1HG1 VAL A 133       7.677   8.483 -40.134  1.00  0.900          H  
ATOM   2178 2HG1 VAL A 133       8.621   9.887 -39.654  1.00  0.900          H  
ATOM   2179 3HG1 VAL A 133       8.512   8.485 -38.571  1.00  0.900          H  
ATOM   2180 1HG2 VAL A 133       5.518   7.984 -39.052  1.00  0.900          H  
ATOM   2181 2HG2 VAL A 133       6.297   7.997 -37.472  1.00  0.900          H  
ATOM   2182 3HG2 VAL A 133       4.960   9.093 -37.815  1.00  0.900          H  
ATOM   2183  N   GLY A 134       6.104  11.689 -35.705  1.00  0.480          N  
ATOM   2184  CA  GLY A 134       5.136  12.567 -35.086  1.00  0.490          C  
ATOM   2185  C   GLY A 134       3.792  11.958 -34.713  1.00  0.460          C  
ATOM   2186  O   GLY A 134       2.836  12.706 -34.524  1.00  0.520          O  
ATOM   2187  H   GLY A 134       6.819  11.264 -35.103  1.00  0.580          H  
ATOM   2188 1HA  GLY A 134       5.590  12.985 -34.184  1.00  0.590          H  
ATOM   2189 2HA  GLY A 134       4.963  13.414 -35.747  1.00  0.590          H  
ATOM   2190  N   ILE A 135       3.671  10.633 -34.614  1.00  0.370          N  
ATOM   2191  CA  ILE A 135       2.371  10.066 -34.247  1.00  0.390          C  
ATOM   2192  C   ILE A 135       2.520   9.236 -32.989  1.00  0.380          C  
ATOM   2193  O   ILE A 135       3.560   8.621 -32.759  1.00  0.480          O  
ATOM   2194  CB  ILE A 135       1.739   9.287 -35.422  1.00  0.540          C  
ATOM   2195  CG1 ILE A 135       2.695   8.196 -35.872  1.00  0.540          C  
ATOM   2196  CG2 ILE A 135       1.373  10.263 -36.565  1.00  0.540          C  
ATOM   2197  CD1 ILE A 135       2.180   7.267 -36.915  1.00  0.540          C  
ATOM   2198  H   ILE A 135       4.471  10.004 -34.740  1.00  0.440          H  
ATOM   2199  HA  ILE A 135       1.681  10.876 -34.010  1.00  0.470          H  
ATOM   2200  HB  ILE A 135       0.833   8.800 -35.067  1.00  0.650          H  
ATOM   2201 1HG1 ILE A 135       3.567   8.675 -36.243  1.00  0.650          H  
ATOM   2202 2HG1 ILE A 135       2.981   7.600 -35.013  1.00  0.650          H  
ATOM   2203 1HG2 ILE A 135       0.899   9.744 -37.388  1.00  0.650          H  
ATOM   2204 2HG2 ILE A 135       0.683  11.014 -36.176  1.00  0.650          H  
ATOM   2205 3HG2 ILE A 135       2.277  10.757 -36.925  1.00  0.650          H  
ATOM   2206 1HD1 ILE A 135       2.959   6.601 -37.147  1.00  0.650          H  
ATOM   2207 2HD1 ILE A 135       1.327   6.726 -36.560  1.00  0.650          H  
ATOM   2208 3HD1 ILE A 135       1.919   7.809 -37.804  1.00  0.650          H  
ATOM   2209  N   THR A 136       1.476   9.229 -32.173  1.00  0.330          N  
ATOM   2210  CA  THR A 136       1.513   8.499 -30.911  1.00  0.390          C  
ATOM   2211  C   THR A 136       0.599   7.309 -30.943  1.00  0.350          C  
ATOM   2212  O   THR A 136      -0.452   7.340 -31.591  1.00  0.350          O  
ATOM   2213  CB  THR A 136       1.164   9.395 -29.708  1.00  0.520          C  
ATOM   2214  OG1 THR A 136       1.274   8.617 -28.513  1.00  0.520          O  
ATOM   2215  CG2 THR A 136      -0.259   9.939 -29.816  1.00  0.520          C  
ATOM   2216  H   THR A 136       0.631   9.742 -32.449  1.00  0.400          H  
ATOM   2217  HA  THR A 136       2.525   8.127 -30.756  1.00  0.470          H  
ATOM   2218  HB  THR A 136       1.866  10.224 -29.665  1.00  0.630          H  
ATOM   2219  HG1 THR A 136       1.224   9.196 -27.747  1.00  0.630          H  
ATOM   2220 1HG2 THR A 136      -0.478  10.560 -28.952  1.00  0.630          H  
ATOM   2221 2HG2 THR A 136      -0.363  10.535 -30.719  1.00  0.630          H  
ATOM   2222 3HG2 THR A 136      -0.961   9.126 -29.844  1.00  0.630          H  
ATOM   2223  N   LEU A 137       1.042   6.241 -30.302  1.00  0.340          N  
ATOM   2224  CA  LEU A 137       0.277   5.022 -30.283  1.00  0.330          C  
ATOM   2225  C   LEU A 137       0.021   4.448 -28.918  1.00  0.320          C  
ATOM   2226  O   LEU A 137       0.872   4.503 -28.023  1.00  0.360          O  
ATOM   2227  CB  LEU A 137       0.960   3.984 -31.148  1.00  0.470          C  
ATOM   2228  CG  LEU A 137       0.951   4.356 -32.584  1.00  0.470          C  
ATOM   2229  CD1 LEU A 137       2.246   5.036 -32.971  1.00  0.470          C  
ATOM   2230  CD2 LEU A 137       0.651   3.129 -33.390  1.00  0.470          C  
ATOM   2231  H   LEU A 137       1.909   6.320 -29.793  1.00  0.410          H  
ATOM   2232  HA  LEU A 137      -0.684   5.242 -30.722  1.00  0.400          H  
ATOM   2233 1HB  LEU A 137       1.992   3.869 -30.823  1.00  0.560          H  
ATOM   2234 2HB  LEU A 137       0.442   3.030 -31.027  1.00  0.560          H  
ATOM   2235  HG  LEU A 137       0.184   5.082 -32.740  1.00  0.560          H  
ATOM   2236 1HD1 LEU A 137       2.173   5.317 -34.009  1.00  0.560          H  
ATOM   2237 2HD1 LEU A 137       2.454   5.921 -32.408  1.00  0.560          H  
ATOM   2238 3HD1 LEU A 137       3.049   4.344 -32.813  1.00  0.560          H  
ATOM   2239 1HD2 LEU A 137       0.592   3.383 -34.441  1.00  0.560          H  
ATOM   2240 2HD2 LEU A 137       1.426   2.383 -33.234  1.00  0.560          H  
ATOM   2241 3HD2 LEU A 137      -0.300   2.732 -33.068  1.00  0.560          H  
ATOM   2242  N   VAL A 138      -1.146   3.835 -28.801  1.00  0.290          N  
ATOM   2243  CA  VAL A 138      -1.570   3.150 -27.604  1.00  0.290          C  
ATOM   2244  C   VAL A 138      -1.660   1.636 -27.850  1.00  0.280          C  
ATOM   2245  O   VAL A 138      -2.542   1.197 -28.594  1.00  0.280          O  
ATOM   2246  CB  VAL A 138      -2.961   3.658 -27.240  1.00  0.410          C  
ATOM   2247  CG1 VAL A 138      -3.444   3.001 -26.025  1.00  0.410          C  
ATOM   2248  CG2 VAL A 138      -2.940   5.167 -27.085  1.00  0.410          C  
ATOM   2249  H   VAL A 138      -1.781   3.889 -29.604  1.00  0.350          H  
ATOM   2250  HA  VAL A 138      -0.882   3.403 -26.806  1.00  0.350          H  
ATOM   2251  HB  VAL A 138      -3.617   3.391 -28.016  1.00  0.490          H  
ATOM   2252 1HG1 VAL A 138      -4.446   3.355 -25.787  1.00  0.490          H  
ATOM   2253 2HG1 VAL A 138      -3.472   1.919 -26.153  1.00  0.490          H  
ATOM   2254 3HG1 VAL A 138      -2.757   3.259 -25.229  1.00  0.490          H  
ATOM   2255 1HG2 VAL A 138      -3.936   5.514 -26.852  1.00  0.490          H  
ATOM   2256 2HG2 VAL A 138      -2.258   5.443 -26.282  1.00  0.490          H  
ATOM   2257 3HG2 VAL A 138      -2.610   5.635 -28.014  1.00  0.490          H  
ATOM   2258  N   PRO A 139      -0.764   0.815 -27.281  1.00  0.280          N  
ATOM   2259  CA  PRO A 139      -0.738  -0.624 -27.452  1.00  0.270          C  
ATOM   2260  C   PRO A 139      -1.785  -1.297 -26.583  1.00  0.270          C  
ATOM   2261  O   PRO A 139      -1.812  -1.069 -25.371  1.00  0.280          O  
ATOM   2262  CB  PRO A 139       0.679  -0.973 -26.981  1.00  0.410          C  
ATOM   2263  CG  PRO A 139       1.022   0.090 -25.954  1.00  0.410          C  
ATOM   2264  CD  PRO A 139       0.297   1.345 -26.405  1.00  0.410          C  
ATOM   2265  HA  PRO A 139      -0.891  -0.878 -28.514  1.00  0.320          H  
ATOM   2266 1HB  PRO A 139       0.701  -1.988 -26.559  1.00  0.490          H  
ATOM   2267 2HB  PRO A 139       1.359  -0.953 -27.829  1.00  0.490          H  
ATOM   2268 1HG  PRO A 139       0.687  -0.235 -24.956  1.00  0.490          H  
ATOM   2269 2HG  PRO A 139       2.113   0.237 -25.883  1.00  0.490          H  
ATOM   2270 1HD  PRO A 139      -0.126   1.827 -25.506  1.00  0.490          H  
ATOM   2271 2HD  PRO A 139       0.980   2.012 -26.961  1.00  0.490          H  
ATOM   2272  N   VAL A 140      -2.594  -2.166 -27.154  1.00  0.270          N  
ATOM   2273  CA  VAL A 140      -3.571  -2.866 -26.349  1.00  0.280          C  
ATOM   2274  C   VAL A 140      -3.444  -4.355 -26.622  1.00  0.280          C  
ATOM   2275  O   VAL A 140      -3.397  -4.764 -27.783  1.00  0.270          O  
ATOM   2276  CB  VAL A 140      -5.000  -2.394 -26.691  1.00  0.390          C  
ATOM   2277  CG1 VAL A 140      -6.015  -3.108 -25.784  1.00  0.390          C  
ATOM   2278  CG2 VAL A 140      -5.101  -0.881 -26.570  1.00  0.390          C  
ATOM   2279  H   VAL A 140      -2.575  -2.305 -28.170  1.00  0.320          H  
ATOM   2280  HA  VAL A 140      -3.372  -2.683 -25.294  1.00  0.340          H  
ATOM   2281  HB  VAL A 140      -5.226  -2.678 -27.715  1.00  0.470          H  
ATOM   2282 1HG1 VAL A 140      -7.020  -2.791 -26.052  1.00  0.470          H  
ATOM   2283 2HG1 VAL A 140      -5.945  -4.183 -25.889  1.00  0.470          H  
ATOM   2284 3HG1 VAL A 140      -5.822  -2.846 -24.746  1.00  0.470          H  
ATOM   2285 1HG2 VAL A 140      -6.107  -0.562 -26.828  1.00  0.470          H  
ATOM   2286 2HG2 VAL A 140      -4.881  -0.594 -25.562  1.00  0.470          H  
ATOM   2287 3HG2 VAL A 140      -4.391  -0.404 -27.247  1.00  0.470          H  
ATOM   2288  N   VAL A 141      -3.335  -5.163 -25.577  1.00  0.300          N  
ATOM   2289  CA  VAL A 141      -3.264  -6.601 -25.788  1.00  0.300          C  
ATOM   2290  C   VAL A 141      -4.369  -7.269 -24.990  1.00  0.310          C  
ATOM   2291  O   VAL A 141      -4.450  -7.101 -23.772  1.00  0.320          O  
ATOM   2292  CB  VAL A 141      -1.878  -7.173 -25.403  1.00  0.420          C  
ATOM   2293  CG1 VAL A 141      -1.860  -8.689 -25.617  1.00  0.420          C  
ATOM   2294  CG2 VAL A 141      -0.793  -6.520 -26.264  1.00  0.420          C  
ATOM   2295  H   VAL A 141      -3.348  -4.781 -24.641  1.00  0.360          H  
ATOM   2296  HA  VAL A 141      -3.428  -6.811 -26.840  1.00  0.360          H  
ATOM   2297  HB  VAL A 141      -1.680  -6.978 -24.349  1.00  0.500          H  
ATOM   2298 1HG1 VAL A 141      -0.877  -9.073 -25.344  1.00  0.500          H  
ATOM   2299 2HG1 VAL A 141      -2.618  -9.169 -24.999  1.00  0.500          H  
ATOM   2300 3HG1 VAL A 141      -2.057  -8.913 -26.672  1.00  0.500          H  
ATOM   2301 1HG2 VAL A 141       0.182  -6.926 -26.000  1.00  0.500          H  
ATOM   2302 2HG2 VAL A 141      -0.999  -6.726 -27.315  1.00  0.500          H  
ATOM   2303 3HG2 VAL A 141      -0.791  -5.444 -26.102  1.00  0.500          H  
ATOM   2304  N   ASP A 142      -5.210  -8.037 -25.670  1.00  0.340          N  
ATOM   2305  CA  ASP A 142      -6.307  -8.708 -24.990  1.00  0.360          C  
ATOM   2306  C   ASP A 142      -6.153 -10.219 -25.083  1.00  0.370          C  
ATOM   2307  O   ASP A 142      -6.522 -10.836 -26.095  1.00  0.370          O  
ATOM   2308  CB  ASP A 142      -7.649  -8.264 -25.581  1.00  0.500          C  
ATOM   2309  CG  ASP A 142      -8.882  -8.826 -24.860  1.00  0.500          C  
ATOM   2310  OD1 ASP A 142      -8.731  -9.628 -23.990  1.00  0.500          O  
ATOM   2311  OD2 ASP A 142      -9.979  -8.435 -25.190  1.00  0.500          O  
ATOM   2312  H   ASP A 142      -5.065  -8.139 -26.678  1.00  0.410          H  
ATOM   2313  HA  ASP A 142      -6.291  -8.432 -23.936  1.00  0.430          H  
ATOM   2314 1HB  ASP A 142      -7.702  -7.176 -25.564  1.00  0.600          H  
ATOM   2315 2HB  ASP A 142      -7.696  -8.572 -26.609  1.00  0.600          H  
ATOM   2316  N   GLY A 143      -5.553 -10.803 -24.051  1.00  0.400          N  
ATOM   2317  CA  GLY A 143      -5.345 -12.236 -24.040  1.00  0.420          C  
ATOM   2318  C   GLY A 143      -6.450 -12.893 -23.238  1.00  0.440          C  
ATOM   2319  O   GLY A 143      -6.829 -12.393 -22.175  1.00  0.450          O  
ATOM   2320  H   GLY A 143      -5.272 -10.243 -23.258  1.00  0.480          H  
ATOM   2321 1HA  GLY A 143      -5.326 -12.625 -25.054  1.00  0.500          H  
ATOM   2322 2HA  GLY A 143      -4.388 -12.457 -23.586  1.00  0.500          H  
ATOM   2323  N   ARG A 144      -6.891 -14.063 -23.671  1.00  0.450          N  
ATOM   2324  CA  ARG A 144      -7.915 -14.797 -22.952  1.00  0.480          C  
ATOM   2325  C   ARG A 144      -7.414 -16.178 -22.584  1.00  0.480          C  
ATOM   2326  O   ARG A 144      -6.599 -16.757 -23.300  1.00  0.480          O  
ATOM   2327  CB  ARG A 144      -9.172 -14.927 -23.803  1.00  0.660          C  
ATOM   2328  CG  ARG A 144      -9.770 -13.603 -24.305  1.00  0.660          C  
ATOM   2329  CD  ARG A 144     -10.379 -12.785 -23.213  1.00  0.660          C  
ATOM   2330  NE  ARG A 144     -10.850 -11.518 -23.720  1.00  0.660          N  
ATOM   2331  CZ  ARG A 144     -12.076 -11.245 -24.238  1.00  0.660          C  
ATOM   2332  NH1 ARG A 144     -13.031 -12.154 -24.322  1.00  0.660          N  
ATOM   2333  NH2 ARG A 144     -12.313 -10.035 -24.683  1.00  0.660          N  
ATOM   2334  H   ARG A 144      -6.568 -14.389 -24.584  1.00  0.540          H  
ATOM   2335  HA  ARG A 144      -8.153 -14.268 -22.031  1.00  0.580          H  
ATOM   2336 1HB  ARG A 144      -8.945 -15.529 -24.665  1.00  0.790          H  
ATOM   2337 2HB  ARG A 144      -9.945 -15.450 -23.241  1.00  0.790          H  
ATOM   2338 1HG  ARG A 144      -8.990 -12.999 -24.777  1.00  0.790          H  
ATOM   2339 2HG  ARG A 144     -10.543 -13.817 -25.042  1.00  0.790          H  
ATOM   2340 1HD  ARG A 144     -11.209 -13.316 -22.757  1.00  0.790          H  
ATOM   2341 2HD  ARG A 144      -9.627 -12.567 -22.459  1.00  0.790          H  
ATOM   2342  HE  ARG A 144     -10.157 -10.741 -23.713  1.00  0.790          H  
ATOM   2343 1HH1 ARG A 144     -12.883 -13.096 -24.000  1.00  0.790          H  
ATOM   2344 2HH1 ARG A 144     -13.926 -11.894 -24.775  1.00  0.790          H  
ATOM   2345 1HH2 ARG A 144     -11.553  -9.329 -24.666  1.00  0.790          H  
ATOM   2346 2HH2 ARG A 144     -13.219  -9.813 -25.076  1.00  0.790          H  
ATOM   2347  N   SER A 145      -7.919 -16.695 -21.463  1.00  0.500          N  
ATOM   2348  CA  SER A 145      -7.620 -18.030 -20.939  1.00  0.500          C  
ATOM   2349  C   SER A 145      -8.522 -19.120 -21.523  1.00  0.510          C  
ATOM   2350  O   SER A 145      -8.432 -20.297 -21.157  1.00  0.550          O  
ATOM   2351  CB  SER A 145      -7.753 -18.009 -19.433  1.00  0.700          C  
ATOM   2352  OG  SER A 145      -9.078 -17.743 -19.053  1.00  0.700          O  
ATOM   2353  H   SER A 145      -8.566 -16.139 -20.917  1.00  0.600          H  
ATOM   2354  HA  SER A 145      -6.588 -18.262 -21.180  1.00  0.600          H  
ATOM   2355 1HB  SER A 145      -7.442 -18.974 -19.031  1.00  0.840          H  
ATOM   2356 2HB  SER A 145      -7.090 -17.252 -19.020  1.00  0.840          H  
ATOM   2357  HG  SER A 145      -9.083 -17.744 -18.091  1.00  0.840          H  
ATOM   2358  N   SER A 146      -9.461 -18.708 -22.361  1.00  0.500          N  
ATOM   2359  CA  SER A 146     -10.430 -19.612 -22.943  1.00  0.510          C  
ATOM   2360  C   SER A 146     -10.952 -19.048 -24.242  1.00  0.540          C  
ATOM   2361  O   SER A 146     -10.560 -17.967 -24.683  1.00  0.580          O  
ATOM   2362  CB  SER A 146     -11.613 -19.836 -22.025  1.00  0.710          C  
ATOM   2363  OG  SER A 146     -12.454 -18.714 -22.013  1.00  0.710          O  
ATOM   2364  H   SER A 146      -9.482 -17.735 -22.610  1.00  0.600          H  
ATOM   2365  HA  SER A 146      -9.943 -20.567 -23.150  1.00  0.610          H  
ATOM   2366 1HB  SER A 146     -12.172 -20.715 -22.339  1.00  0.850          H  
ATOM   2367 2HB  SER A 146     -11.249 -20.027 -21.016  1.00  0.850          H  
ATOM   2368  HG  SER A 146     -13.095 -18.875 -21.311  1.00  0.850          H  
ATOM   2369  N   TYR A 147     -11.848 -19.807 -24.844  1.00  0.540          N  
ATOM   2370  CA  TYR A 147     -12.467 -19.497 -26.114  1.00  0.570          C  
ATOM   2371  C   TYR A 147     -13.884 -18.922 -25.933  1.00  0.600          C  
ATOM   2372  O   TYR A 147     -14.660 -18.860 -26.892  1.00  0.590          O  
ATOM   2373  CB  TYR A 147     -12.577 -20.798 -26.900  1.00  0.790          C  
ATOM   2374  CG  TYR A 147     -11.288 -21.523 -27.242  1.00  0.790          C  
ATOM   2375  CD1 TYR A 147     -10.854 -22.610 -26.464  1.00  0.790          C  
ATOM   2376  CD2 TYR A 147     -10.584 -21.165 -28.337  1.00  0.790          C  
ATOM   2377  CE1 TYR A 147      -9.706 -23.317 -26.819  1.00  0.790          C  
ATOM   2378  CE2 TYR A 147      -9.463 -21.874 -28.693  1.00  0.790          C  
ATOM   2379  CZ  TYR A 147      -9.019 -22.940 -27.948  1.00  0.790          C  
ATOM   2380  OH  TYR A 147      -7.895 -23.624 -28.377  1.00  0.790          O  
ATOM   2381  H   TYR A 147     -12.108 -20.670 -24.394  1.00  0.650          H  
ATOM   2382  HA  TYR A 147     -11.855 -18.764 -26.641  1.00  0.680          H  
ATOM   2383 1HB  TYR A 147     -13.171 -21.487 -26.315  1.00  0.940          H  
ATOM   2384 2HB  TYR A 147     -13.115 -20.613 -27.828  1.00  0.940          H  
ATOM   2385  HD1 TYR A 147     -11.422 -22.912 -25.586  1.00  0.940          H  
ATOM   2386  HD2 TYR A 147     -10.920 -20.331 -28.948  1.00  0.940          H  
ATOM   2387  HE1 TYR A 147      -9.368 -24.170 -26.225  1.00  0.940          H  
ATOM   2388  HE2 TYR A 147      -8.921 -21.590 -29.591  1.00  0.940          H  
ATOM   2389  HH  TYR A 147      -7.468 -24.152 -27.655  1.00  0.940          H  
ATOM   2390  N   SER A 148     -14.254 -18.578 -24.691  1.00  0.660          N  
ATOM   2391  CA  SER A 148     -15.615 -18.105 -24.417  1.00  0.680          C  
ATOM   2392  C   SER A 148     -15.874 -16.744 -25.046  1.00  0.640          C  
ATOM   2393  O   SER A 148     -14.940 -15.997 -25.354  1.00  0.630          O  
ATOM   2394  CB  SER A 148     -15.864 -18.047 -22.917  1.00  0.940          C  
ATOM   2395  OG  SER A 148     -15.081 -17.061 -22.295  1.00  0.940          O  
ATOM   2396  H   SER A 148     -13.586 -18.620 -23.921  1.00  0.790          H  
ATOM   2397  HA  SER A 148     -16.325 -18.814 -24.848  1.00  0.820          H  
ATOM   2398 1HB  SER A 148     -16.919 -17.836 -22.739  1.00  1.130          H  
ATOM   2399 2HB  SER A 148     -15.651 -19.018 -22.477  1.00  1.130          H  
ATOM   2400  HG  SER A 148     -15.359 -17.049 -21.375  1.00  1.130          H  
ATOM   2401  N   ASN A 149     -17.154 -16.406 -25.233  1.00  0.650          N  
ATOM   2402  CA  ASN A 149     -17.510 -15.120 -25.833  1.00  0.640          C  
ATOM   2403  C   ASN A 149     -18.954 -14.730 -25.488  1.00  0.710          C  
ATOM   2404  O   ASN A 149     -19.655 -15.464 -24.804  1.00  0.770          O  
ATOM   2405  CB  ASN A 149     -17.270 -15.175 -27.346  1.00  0.900          C  
ATOM   2406  CG  ASN A 149     -18.091 -16.223 -28.040  1.00  0.900          C  
ATOM   2407  OD1 ASN A 149     -19.329 -16.158 -27.944  1.00  0.900          O  
ATOM   2408  ND2 ASN A 149     -17.453 -17.153 -28.726  1.00  0.900          N  
ATOM   2409  H   ASN A 149     -17.888 -17.055 -24.941  1.00  0.780          H  
ATOM   2410  HA  ASN A 149     -16.858 -14.349 -25.413  1.00  0.770          H  
ATOM   2411 1HB  ASN A 149     -17.494 -14.219 -27.792  1.00  1.080          H  
ATOM   2412 2HB  ASN A 149     -16.214 -15.375 -27.543  1.00  1.080          H  
ATOM   2413 1HD2 ASN A 149     -17.965 -17.866 -29.209  1.00  1.080          H  
ATOM   2414 2HD2 ASN A 149     -16.446 -17.145 -28.770  1.00  1.080          H  
ATOM   2415  N   ARG A 150     -19.412 -13.575 -25.980  1.00  0.740          N  
ATOM   2416  CA  ARG A 150     -20.781 -13.120 -25.716  1.00  0.820          C  
ATOM   2417  C   ARG A 150     -21.803 -13.594 -26.747  1.00  0.850          C  
ATOM   2418  O   ARG A 150     -22.989 -13.295 -26.618  1.00  1.080          O  
ATOM   2419  CB  ARG A 150     -20.871 -11.599 -25.766  1.00  1.120          C  
ATOM   2420  CG  ARG A 150     -20.774 -11.010 -27.208  1.00  1.120          C  
ATOM   2421  CD  ARG A 150     -20.883  -9.542 -27.244  1.00  1.120          C  
ATOM   2422  NE  ARG A 150     -20.756  -9.031 -28.614  1.00  1.120          N  
ATOM   2423  CZ  ARG A 150     -21.762  -8.978 -29.531  1.00  1.120          C  
ATOM   2424  NH1 ARG A 150     -22.973  -9.416 -29.276  1.00  1.120          N  
ATOM   2425  NH2 ARG A 150     -21.556  -8.487 -30.722  1.00  1.120          N  
ATOM   2426  H   ARG A 150     -18.794 -12.996 -26.530  1.00  0.890          H  
ATOM   2427  HA  ARG A 150     -21.083 -13.481 -24.732  1.00  0.980          H  
ATOM   2428 1HB  ARG A 150     -21.812 -11.270 -25.329  1.00  1.340          H  
ATOM   2429 2HB  ARG A 150     -20.060 -11.165 -25.178  1.00  1.340          H  
ATOM   2430 1HG  ARG A 150     -19.852 -11.297 -27.668  1.00  1.340          H  
ATOM   2431 2HG  ARG A 150     -21.590 -11.382 -27.817  1.00  1.340          H  
ATOM   2432 1HD  ARG A 150     -21.840  -9.225 -26.836  1.00  1.340          H  
ATOM   2433 2HD  ARG A 150     -20.075  -9.115 -26.648  1.00  1.340          H  
ATOM   2434  HE  ARG A 150     -19.848  -8.667 -28.897  1.00  1.340          H  
ATOM   2435 1HH1 ARG A 150     -23.206  -9.818 -28.384  1.00  1.340          H  
ATOM   2436 2HH1 ARG A 150     -23.672  -9.345 -30.035  1.00  1.340          H  
ATOM   2437 1HH2 ARG A 150     -20.640  -8.121 -31.000  1.00  1.340          H  
ATOM   2438 2HH2 ARG A 150     -22.344  -8.484 -31.377  1.00  1.340          H  
ATOM   2439  N   PHE A 151     -21.338 -14.233 -27.812  1.00  0.760          N  
ATOM   2440  CA  PHE A 151     -22.210 -14.625 -28.916  1.00  0.800          C  
ATOM   2441  C   PHE A 151     -22.899 -15.942 -28.631  1.00  0.860          C  
ATOM   2442  O   PHE A 151     -24.082 -16.127 -28.919  1.00  0.960          O  
ATOM   2443  CB  PHE A 151     -21.416 -14.754 -30.219  1.00  1.100          C  
ATOM   2444  CG  PHE A 151     -20.981 -13.457 -30.853  1.00  1.100          C  
ATOM   2445  CD1 PHE A 151     -19.759 -12.860 -30.534  1.00  1.100          C  
ATOM   2446  CD2 PHE A 151     -21.774 -12.852 -31.820  1.00  1.100          C  
ATOM   2447  CE1 PHE A 151     -19.367 -11.691 -31.167  1.00  1.100          C  
ATOM   2448  CE2 PHE A 151     -21.369 -11.694 -32.436  1.00  1.100          C  
ATOM   2449  CZ  PHE A 151     -20.167 -11.117 -32.109  1.00  1.100          C  
ATOM   2450  H   PHE A 151     -20.367 -14.523 -27.819  1.00  0.910          H  
ATOM   2451  HA  PHE A 151     -22.973 -13.858 -29.042  1.00  0.960          H  
ATOM   2452 1HB  PHE A 151     -20.535 -15.363 -30.054  1.00  1.320          H  
ATOM   2453 2HB  PHE A 151     -22.033 -15.286 -30.939  1.00  1.320          H  
ATOM   2454  HD1 PHE A 151     -19.111 -13.321 -29.793  1.00  1.320          H  
ATOM   2455  HD2 PHE A 151     -22.734 -13.306 -32.102  1.00  1.320          H  
ATOM   2456  HE1 PHE A 151     -18.424 -11.220 -30.929  1.00  1.320          H  
ATOM   2457  HE2 PHE A 151     -22.000 -11.233 -33.184  1.00  1.320          H  
ATOM   2458  HZ  PHE A 151     -19.849 -10.196 -32.600  1.00  1.320          H  
ATOM   2459  N   LEU A 152     -22.121 -16.870 -28.110  1.00  0.810          N  
ATOM   2460  CA  LEU A 152     -22.548 -18.218 -27.809  1.00  0.870          C  
ATOM   2461  C   LEU A 152     -22.791 -18.414 -26.320  1.00  0.930          C  
ATOM   2462  O   LEU A 152     -22.370 -17.615 -25.500  1.00  1.020          O  
ATOM   2463  CB  LEU A 152     -21.494 -19.199 -28.332  1.00  1.190          C  
ATOM   2464  CG  LEU A 152     -21.213 -19.133 -29.876  1.00  1.190          C  
ATOM   2465  CD1 LEU A 152     -20.043 -20.027 -30.216  1.00  1.190          C  
ATOM   2466  CD2 LEU A 152     -22.460 -19.593 -30.654  1.00  1.190          C  
ATOM   2467  H   LEU A 152     -21.152 -16.627 -27.920  1.00  0.970          H  
ATOM   2468  HA  LEU A 152     -23.494 -18.400 -28.311  1.00  1.040          H  
ATOM   2469 1HB  LEU A 152     -20.552 -18.982 -27.820  1.00  1.430          H  
ATOM   2470 2HB  LEU A 152     -21.797 -20.209 -28.085  1.00  1.430          H  
ATOM   2471  HG  LEU A 152     -20.960 -18.113 -30.169  1.00  1.430          H  
ATOM   2472 1HD1 LEU A 152     -19.852 -19.977 -31.289  1.00  1.430          H  
ATOM   2473 2HD1 LEU A 152     -19.176 -19.676 -29.687  1.00  1.430          H  
ATOM   2474 3HD1 LEU A 152     -20.253 -21.050 -29.938  1.00  1.430          H  
ATOM   2475 1HD2 LEU A 152     -22.253 -19.562 -31.718  1.00  1.430          H  
ATOM   2476 2HD2 LEU A 152     -22.720 -20.609 -30.380  1.00  1.430          H  
ATOM   2477 3HD2 LEU A 152     -23.304 -18.945 -30.449  1.00  1.430          H  
ATOM   2478  N   ALA A 153     -23.461 -19.514 -25.978  1.00  0.920          N  
ATOM   2479  CA  ALA A 153     -23.771 -19.915 -24.590  1.00  1.000          C  
ATOM   2480  C   ALA A 153     -22.606 -20.644 -23.898  1.00  1.070          C  
ATOM   2481  O   ALA A 153     -22.770 -21.242 -22.835  1.00  1.620          O  
ATOM   2482  CB  ALA A 153     -24.995 -20.816 -24.580  1.00  1.370          C  
ATOM   2483  H   ALA A 153     -23.803 -20.103 -26.725  1.00  1.100          H  
ATOM   2484  HA  ALA A 153     -23.982 -19.010 -24.021  1.00  1.200          H  
ATOM   2485 1HB  ALA A 153     -25.243 -21.079 -23.550  1.00  1.640          H  
ATOM   2486 2HB  ALA A 153     -25.838 -20.290 -25.031  1.00  1.640          H  
ATOM   2487 3HB  ALA A 153     -24.789 -21.721 -25.145  1.00  1.640          H  
ATOM   2488  N   ASP A 154     -21.489 -20.730 -24.597  1.00  0.950          N  
ATOM   2489  CA  ASP A 154     -20.220 -21.399 -24.268  1.00  0.910          C  
ATOM   2490  C   ASP A 154     -20.290 -22.922 -24.365  1.00  0.880          C  
ATOM   2491  O   ASP A 154     -19.263 -23.569 -24.584  1.00  0.830          O  
ATOM   2492  CB  ASP A 154     -19.717 -21.033 -22.869  1.00  1.290          C  
ATOM   2493  CG  ASP A 154     -19.429 -19.550 -22.685  1.00  1.290          C  
ATOM   2494  OD1 ASP A 154     -19.061 -18.884 -23.643  1.00  1.290          O  
ATOM   2495  OD2 ASP A 154     -19.529 -19.102 -21.566  1.00  1.290          O  
ATOM   2496  H   ASP A 154     -21.488 -20.198 -25.455  1.00  1.140          H  
ATOM   2497  HA  ASP A 154     -19.471 -21.052 -24.979  1.00  1.090          H  
ATOM   2498 1HB  ASP A 154     -20.440 -21.344 -22.119  1.00  1.550          H  
ATOM   2499 2HB  ASP A 154     -18.800 -21.586 -22.665  1.00  1.550          H  
ATOM   2500  N   TRP A 155     -21.495 -23.492 -24.340  1.00  0.950          N  
ATOM   2501  CA  TRP A 155     -21.656 -24.923 -24.568  1.00  0.950          C  
ATOM   2502  C   TRP A 155     -21.233 -25.249 -25.982  1.00  0.900          C  
ATOM   2503  O   TRP A 155     -20.512 -26.216 -26.227  1.00  0.910          O  
ATOM   2504  CB  TRP A 155     -23.078 -25.413 -24.336  1.00  1.330          C  
ATOM   2505  CG  TRP A 155     -23.187 -26.868 -24.669  1.00  1.330          C  
ATOM   2506  CD1 TRP A 155     -22.885 -27.911 -23.853  1.00  1.330          C  
ATOM   2507  CD2 TRP A 155     -23.620 -27.454 -25.923  1.00  1.330          C  
ATOM   2508  NE1 TRP A 155     -23.085 -29.097 -24.509  1.00  1.330          N  
ATOM   2509  CE2 TRP A 155     -23.532 -28.834 -25.777  1.00  1.330          C  
ATOM   2510  CE3 TRP A 155     -24.062 -26.925 -27.130  1.00  1.330          C  
ATOM   2511  CZ2 TRP A 155     -23.867 -29.698 -26.804  1.00  1.330          C  
ATOM   2512  CZ3 TRP A 155     -24.398 -27.779 -28.145  1.00  1.330          C  
ATOM   2513  CH2 TRP A 155     -24.304 -29.131 -27.996  1.00  1.330          C  
ATOM   2514  H   TRP A 155     -22.295 -22.912 -24.104  1.00  1.140          H  
ATOM   2515  HA  TRP A 155     -20.999 -25.461 -23.884  1.00  1.140          H  
ATOM   2516 1HB  TRP A 155     -23.354 -25.267 -23.293  1.00  1.600          H  
ATOM   2517 2HB  TRP A 155     -23.777 -24.852 -24.950  1.00  1.600          H  
ATOM   2518  HD1 TRP A 155     -22.524 -27.817 -22.829  1.00  1.600          H  
ATOM   2519  HE1 TRP A 155     -22.926 -30.015 -24.123  1.00  1.600          H  
ATOM   2520  HE3 TRP A 155     -24.144 -25.858 -27.263  1.00  1.600          H  
ATOM   2521  HZ2 TRP A 155     -23.800 -30.780 -26.698  1.00  1.600          H  
ATOM   2522  HZ3 TRP A 155     -24.747 -27.347 -29.066  1.00  1.600          H  
ATOM   2523  HH2 TRP A 155     -24.581 -29.779 -28.827  1.00  1.600          H  
ATOM   2524  N   VAL A 156     -21.693 -24.413 -26.915  1.00  0.890          N  
ATOM   2525  CA  VAL A 156     -21.413 -24.580 -28.329  1.00  0.870          C  
ATOM   2526  C   VAL A 156     -19.922 -24.513 -28.550  1.00  0.840          C  
ATOM   2527  O   VAL A 156     -19.394 -25.228 -29.391  1.00  0.840          O  
ATOM   2528  CB  VAL A 156     -22.109 -23.508 -29.193  1.00  1.230          C  
ATOM   2529  CG1 VAL A 156     -21.621 -23.609 -30.654  1.00  1.230          C  
ATOM   2530  CG2 VAL A 156     -23.618 -23.691 -29.131  1.00  1.230          C  
ATOM   2531  H   VAL A 156     -22.274 -23.652 -26.605  1.00  1.070          H  
ATOM   2532  HA  VAL A 156     -21.769 -25.561 -28.643  1.00  1.040          H  
ATOM   2533  HB  VAL A 156     -21.848 -22.526 -28.823  1.00  1.470          H  
ATOM   2534 1HG1 VAL A 156     -22.118 -22.847 -31.253  1.00  1.470          H  
ATOM   2535 2HG1 VAL A 156     -20.547 -23.455 -30.722  1.00  1.470          H  
ATOM   2536 3HG1 VAL A 156     -21.866 -24.588 -31.050  1.00  1.470          H  
ATOM   2537 1HG2 VAL A 156     -24.101 -22.923 -29.743  1.00  1.470          H  
ATOM   2538 2HG2 VAL A 156     -23.886 -24.668 -29.511  1.00  1.470          H  
ATOM   2539 3HG2 VAL A 156     -23.958 -23.598 -28.105  1.00  1.470          H  
ATOM   2540  N   VAL A 157     -19.247 -23.599 -27.860  1.00  0.800          N  
ATOM   2541  CA  VAL A 157     -17.817 -23.453 -28.039  1.00  0.770          C  
ATOM   2542  C   VAL A 157     -17.110 -24.734 -27.643  1.00  0.750          C  
ATOM   2543  O   VAL A 157     -16.274 -25.234 -28.404  1.00  0.740          O  
ATOM   2544  CB  VAL A 157     -17.273 -22.310 -27.153  1.00  1.090          C  
ATOM   2545  CG1 VAL A 157     -15.760 -22.270 -27.181  1.00  1.090          C  
ATOM   2546  CG2 VAL A 157     -17.824 -21.010 -27.618  1.00  1.090          C  
ATOM   2547  H   VAL A 157     -19.746 -23.032 -27.195  1.00  0.960          H  
ATOM   2548  HA  VAL A 157     -17.613 -23.239 -29.088  1.00  0.920          H  
ATOM   2549  HB  VAL A 157     -17.571 -22.486 -26.125  1.00  1.310          H  
ATOM   2550 1HG1 VAL A 157     -15.443 -21.459 -26.538  1.00  1.310          H  
ATOM   2551 2HG1 VAL A 157     -15.333 -23.202 -26.817  1.00  1.310          H  
ATOM   2552 3HG1 VAL A 157     -15.413 -22.089 -28.198  1.00  1.310          H  
ATOM   2553 1HG2 VAL A 157     -17.449 -20.200 -26.984  1.00  1.310          H  
ATOM   2554 2HG2 VAL A 157     -17.501 -20.846 -28.642  1.00  1.310          H  
ATOM   2555 3HG2 VAL A 157     -18.906 -21.033 -27.572  1.00  1.310          H  
ATOM   2556  N   GLU A 158     -17.439 -25.276 -26.466  1.00  0.760          N  
ATOM   2557  CA  GLU A 158     -16.789 -26.506 -26.045  1.00  0.780          C  
ATOM   2558  C   GLU A 158     -17.120 -27.663 -26.983  1.00  0.810          C  
ATOM   2559  O   GLU A 158     -16.243 -28.477 -27.304  1.00  0.830          O  
ATOM   2560  CB  GLU A 158     -17.184 -26.884 -24.613  1.00  1.080          C  
ATOM   2561  CG  GLU A 158     -16.617 -25.971 -23.523  1.00  1.080          C  
ATOM   2562  CD  GLU A 158     -17.010 -26.410 -22.122  1.00  1.080          C  
ATOM   2563  OE1 GLU A 158     -17.817 -27.305 -22.006  1.00  1.080          O  
ATOM   2564  OE2 GLU A 158     -16.493 -25.858 -21.178  1.00  1.080          O  
ATOM   2565  H   GLU A 158     -18.128 -24.812 -25.860  1.00  0.910          H  
ATOM   2566  HA  GLU A 158     -15.713 -26.347 -26.071  1.00  0.940          H  
ATOM   2567 1HB  GLU A 158     -18.275 -26.858 -24.528  1.00  1.300          H  
ATOM   2568 2HB  GLU A 158     -16.864 -27.903 -24.404  1.00  1.300          H  
ATOM   2569 1HG  GLU A 158     -15.531 -25.958 -23.601  1.00  1.300          H  
ATOM   2570 2HG  GLU A 158     -16.980 -24.957 -23.697  1.00  1.300          H  
ATOM   2571  N   ARG A 159     -18.376 -27.732 -27.442  1.00  0.820          N  
ATOM   2572  CA  ARG A 159     -18.798 -28.806 -28.318  1.00  0.840          C  
ATOM   2573  C   ARG A 159     -18.122 -28.724 -29.681  1.00  0.830          C  
ATOM   2574  O   ARG A 159     -17.679 -29.754 -30.197  1.00  0.840          O  
ATOM   2575  CB  ARG A 159     -20.306 -28.800 -28.476  1.00  1.170          C  
ATOM   2576  CG  ARG A 159     -20.882 -29.887 -29.384  1.00  1.170          C  
ATOM   2577  CD  ARG A 159     -20.695 -31.247 -28.900  1.00  1.170          C  
ATOM   2578  NE  ARG A 159     -21.400 -32.178 -29.761  1.00  1.170          N  
ATOM   2579  CZ  ARG A 159     -21.315 -33.517 -29.705  1.00  1.170          C  
ATOM   2580  NH1 ARG A 159     -20.539 -34.108 -28.814  1.00  1.170          N  
ATOM   2581  NH2 ARG A 159     -22.030 -34.242 -30.550  1.00  1.170          N  
ATOM   2582  H   ARG A 159     -19.067 -27.047 -27.120  1.00  0.980          H  
ATOM   2583  HA  ARG A 159     -18.511 -29.744 -27.848  1.00  1.010          H  
ATOM   2584 1HB  ARG A 159     -20.770 -28.904 -27.495  1.00  1.400          H  
ATOM   2585 2HB  ARG A 159     -20.619 -27.835 -28.867  1.00  1.400          H  
ATOM   2586 1HG  ARG A 159     -21.942 -29.721 -29.523  1.00  1.400          H  
ATOM   2587 2HG  ARG A 159     -20.381 -29.848 -30.345  1.00  1.400          H  
ATOM   2588 1HD  ARG A 159     -19.634 -31.501 -28.925  1.00  1.400          H  
ATOM   2589 2HD  ARG A 159     -21.084 -31.339 -27.885  1.00  1.400          H  
ATOM   2590  HE  ARG A 159     -22.017 -31.781 -30.464  1.00  1.400          H  
ATOM   2591 1HH1 ARG A 159     -19.994 -33.558 -28.167  1.00  1.400          H  
ATOM   2592 2HH1 ARG A 159     -20.490 -35.117 -28.774  1.00  1.400          H  
ATOM   2593 1HH2 ARG A 159     -22.653 -33.779 -31.241  1.00  1.400          H  
ATOM   2594 2HH2 ARG A 159     -21.988 -35.247 -30.522  1.00  1.400          H  
ATOM   2595  N   VAL A 160     -18.027 -27.525 -30.271  1.00  0.820          N  
ATOM   2596  CA  VAL A 160     -17.385 -27.399 -31.568  1.00  0.820          C  
ATOM   2597  C   VAL A 160     -15.920 -27.765 -31.446  1.00  0.800          C  
ATOM   2598  O   VAL A 160     -15.388 -28.425 -32.340  1.00  0.820          O  
ATOM   2599  CB  VAL A 160     -17.531 -25.993 -32.204  1.00  1.150          C  
ATOM   2600  CG1 VAL A 160     -16.665 -25.903 -33.451  1.00  1.150          C  
ATOM   2601  CG2 VAL A 160     -18.964 -25.747 -32.629  1.00  1.150          C  
ATOM   2602  H   VAL A 160     -18.423 -26.698 -29.820  1.00  0.980          H  
ATOM   2603  HA  VAL A 160     -17.855 -28.104 -32.248  1.00  0.980          H  
ATOM   2604  HB  VAL A 160     -17.215 -25.234 -31.482  1.00  1.380          H  
ATOM   2605 1HG1 VAL A 160     -16.782 -24.924 -33.899  1.00  1.380          H  
ATOM   2606 2HG1 VAL A 160     -15.624 -26.058 -33.204  1.00  1.380          H  
ATOM   2607 3HG1 VAL A 160     -16.985 -26.656 -34.149  1.00  1.380          H  
ATOM   2608 1HG2 VAL A 160     -19.051 -24.759 -33.076  1.00  1.380          H  
ATOM   2609 2HG2 VAL A 160     -19.253 -26.495 -33.358  1.00  1.380          H  
ATOM   2610 3HG2 VAL A 160     -19.609 -25.805 -31.768  1.00  1.380          H  
ATOM   2611  N   ARG A 161     -15.236 -27.294 -30.392  1.00  0.780          N  
ATOM   2612  CA  ARG A 161     -13.833 -27.635 -30.257  1.00  0.790          C  
ATOM   2613  C   ARG A 161     -13.677 -29.156 -30.123  1.00  0.840          C  
ATOM   2614  O   ARG A 161     -12.777 -29.724 -30.744  1.00  0.860          O  
ATOM   2615  CB  ARG A 161     -13.224 -26.868 -29.088  1.00  1.100          C  
ATOM   2616  CG  ARG A 161     -13.178 -25.318 -29.311  1.00  1.100          C  
ATOM   2617  CD  ARG A 161     -12.100 -24.887 -30.242  1.00  1.100          C  
ATOM   2618  NE  ARG A 161     -12.110 -23.448 -30.453  1.00  1.100          N  
ATOM   2619  CZ  ARG A 161     -11.303 -22.778 -31.308  1.00  1.100          C  
ATOM   2620  NH1 ARG A 161     -10.404 -23.408 -32.009  1.00  1.100          N  
ATOM   2621  NH2 ARG A 161     -11.422 -21.476 -31.436  1.00  1.100          N  
ATOM   2622  H   ARG A 161     -15.693 -26.705 -29.685  1.00  0.940          H  
ATOM   2623  HA  ARG A 161     -13.321 -27.331 -31.164  1.00  0.950          H  
ATOM   2624 1HB  ARG A 161     -13.814 -27.056 -28.188  1.00  1.320          H  
ATOM   2625 2HB  ARG A 161     -12.207 -27.221 -28.899  1.00  1.320          H  
ATOM   2626 1HG  ARG A 161     -14.124 -24.988 -29.739  1.00  1.320          H  
ATOM   2627 2HG  ARG A 161     -13.024 -24.815 -28.353  1.00  1.320          H  
ATOM   2628 1HD  ARG A 161     -11.147 -25.150 -29.791  1.00  1.320          H  
ATOM   2629 2HD  ARG A 161     -12.206 -25.373 -31.206  1.00  1.320          H  
ATOM   2630  HE  ARG A 161     -12.793 -22.909 -29.935  1.00  1.320          H  
ATOM   2631 1HH1 ARG A 161     -10.302 -24.402 -31.905  1.00  1.320          H  
ATOM   2632 2HH1 ARG A 161      -9.802 -22.896 -32.637  1.00  1.320          H  
ATOM   2633 1HH2 ARG A 161     -12.126 -20.979 -30.905  1.00  1.320          H  
ATOM   2634 2HH2 ARG A 161     -10.815 -20.974 -32.067  1.00  1.320          H  
ATOM   2635  N   TRP A 162     -14.581 -29.830 -29.390  1.00  0.880          N  
ATOM   2636  CA  TRP A 162     -14.517 -31.282 -29.288  1.00  0.940          C  
ATOM   2637  C   TRP A 162     -14.685 -31.925 -30.658  1.00  0.930          C  
ATOM   2638  O   TRP A 162     -13.949 -32.855 -31.003  1.00  0.960          O  
ATOM   2639  CB  TRP A 162     -15.559 -31.845 -28.329  1.00  1.290          C  
ATOM   2640  CG  TRP A 162     -15.485 -33.328 -28.279  1.00  1.290          C  
ATOM   2641  CD1 TRP A 162     -14.646 -34.064 -27.505  1.00  1.290          C  
ATOM   2642  CD2 TRP A 162     -16.271 -34.282 -29.038  1.00  1.290          C  
ATOM   2643  NE1 TRP A 162     -14.839 -35.396 -27.737  1.00  1.290          N  
ATOM   2644  CE2 TRP A 162     -15.828 -35.547 -28.674  1.00  1.290          C  
ATOM   2645  CE3 TRP A 162     -17.291 -34.162 -29.982  1.00  1.290          C  
ATOM   2646  CZ2 TRP A 162     -16.362 -36.693 -29.226  1.00  1.290          C  
ATOM   2647  CZ3 TRP A 162     -17.828 -35.312 -30.530  1.00  1.290          C  
ATOM   2648  CH2 TRP A 162     -17.375 -36.541 -30.165  1.00  1.290          C  
ATOM   2649  H   TRP A 162     -15.287 -29.320 -28.846  1.00  1.060          H  
ATOM   2650  HA  TRP A 162     -13.536 -31.553 -28.905  1.00  1.130          H  
ATOM   2651 1HB  TRP A 162     -15.402 -31.440 -27.331  1.00  1.550          H  
ATOM   2652 2HB  TRP A 162     -16.554 -31.550 -28.653  1.00  1.550          H  
ATOM   2653  HD1 TRP A 162     -13.916 -33.651 -26.811  1.00  1.550          H  
ATOM   2654  HE1 TRP A 162     -14.334 -36.150 -27.296  1.00  1.550          H  
ATOM   2655  HE3 TRP A 162     -17.655 -33.187 -30.278  1.00  1.550          H  
ATOM   2656  HZ2 TRP A 162     -16.014 -37.689 -28.949  1.00  1.550          H  
ATOM   2657  HZ3 TRP A 162     -18.623 -35.216 -31.261  1.00  1.550          H  
ATOM   2658  HH2 TRP A 162     -17.817 -37.426 -30.621  1.00  1.550          H  
ATOM   2659  N   LEU A 163     -15.671 -31.454 -31.436  1.00  0.910          N  
ATOM   2660  CA  LEU A 163     -15.897 -32.000 -32.765  1.00  0.930          C  
ATOM   2661  C   LEU A 163     -14.682 -31.803 -33.655  1.00  0.910          C  
ATOM   2662  O   LEU A 163     -14.311 -32.728 -34.373  1.00  0.930          O  
ATOM   2663  CB  LEU A 163     -17.124 -31.331 -33.417  1.00  1.290          C  
ATOM   2664  CG  LEU A 163     -18.514 -31.709 -32.851  1.00  1.290          C  
ATOM   2665  CD1 LEU A 163     -19.554 -30.754 -33.368  1.00  1.290          C  
ATOM   2666  CD2 LEU A 163     -18.888 -33.113 -33.329  1.00  1.290          C  
ATOM   2667  H   LEU A 163     -16.282 -30.714 -31.077  1.00  1.090          H  
ATOM   2668  HA  LEU A 163     -16.070 -33.067 -32.667  1.00  1.120          H  
ATOM   2669 1HB  LEU A 163     -17.011 -30.254 -33.316  1.00  1.550          H  
ATOM   2670 2HB  LEU A 163     -17.123 -31.575 -34.479  1.00  1.550          H  
ATOM   2671  HG  LEU A 163     -18.493 -31.661 -31.766  1.00  1.550          H  
ATOM   2672 1HD1 LEU A 163     -20.532 -31.022 -32.973  1.00  1.550          H  
ATOM   2673 2HD1 LEU A 163     -19.303 -29.753 -33.057  1.00  1.550          H  
ATOM   2674 3HD1 LEU A 163     -19.569 -30.810 -34.436  1.00  1.550          H  
ATOM   2675 1HD2 LEU A 163     -19.864 -33.373 -32.936  1.00  1.550          H  
ATOM   2676 2HD2 LEU A 163     -18.919 -33.129 -34.424  1.00  1.550          H  
ATOM   2677 3HD2 LEU A 163     -18.164 -33.831 -32.990  1.00  1.550          H  
ATOM   2678  N   LEU A 164     -14.038 -30.630 -33.605  1.00  0.880          N  
ATOM   2679  CA  LEU A 164     -12.849 -30.410 -34.423  1.00  0.860          C  
ATOM   2680  C   LEU A 164     -11.725 -31.350 -34.002  1.00  0.830          C  
ATOM   2681  O   LEU A 164     -11.035 -31.903 -34.862  1.00  0.830          O  
ATOM   2682  CB  LEU A 164     -12.430 -28.938 -34.353  1.00  1.210          C  
ATOM   2683  CG  LEU A 164     -13.396 -27.940 -35.081  1.00  1.210          C  
ATOM   2684  CD1 LEU A 164     -13.061 -26.538 -34.711  1.00  1.210          C  
ATOM   2685  CD2 LEU A 164     -13.252 -28.075 -36.614  1.00  1.210          C  
ATOM   2686  H   LEU A 164     -14.411 -29.874 -33.022  1.00  1.060          H  
ATOM   2687  HA  LEU A 164     -13.099 -30.652 -35.448  1.00  1.030          H  
ATOM   2688 1HB  LEU A 164     -12.377 -28.650 -33.302  1.00  1.450          H  
ATOM   2689 2HB  LEU A 164     -11.446 -28.840 -34.789  1.00  1.450          H  
ATOM   2690  HG  LEU A 164     -14.421 -28.147 -34.776  1.00  1.450          H  
ATOM   2691 1HD1 LEU A 164     -13.749 -25.878 -35.226  1.00  1.450          H  
ATOM   2692 2HD1 LEU A 164     -13.160 -26.408 -33.635  1.00  1.450          H  
ATOM   2693 3HD1 LEU A 164     -12.074 -26.307 -35.011  1.00  1.450          H  
ATOM   2694 1HD2 LEU A 164     -13.923 -27.369 -37.102  1.00  1.450          H  
ATOM   2695 2HD2 LEU A 164     -12.221 -27.850 -36.903  1.00  1.450          H  
ATOM   2696 3HD2 LEU A 164     -13.504 -29.078 -36.938  1.00  1.450          H  
ATOM   2697  N   ILE A 165     -11.568 -31.580 -32.691  1.00  0.810          N  
ATOM   2698  CA  ILE A 165     -10.557 -32.508 -32.201  1.00  0.810          C  
ATOM   2699  C   ILE A 165     -10.859 -33.911 -32.699  1.00  0.850          C  
ATOM   2700  O   ILE A 165      -9.946 -34.621 -33.119  1.00  0.860          O  
ATOM   2701  CB  ILE A 165     -10.460 -32.516 -30.658  1.00  1.130          C  
ATOM   2702  CG1 ILE A 165      -9.886 -31.168 -30.161  1.00  1.130          C  
ATOM   2703  CG2 ILE A 165      -9.593 -33.702 -30.188  1.00  1.130          C  
ATOM   2704  CD1 ILE A 165     -10.032 -30.942 -28.663  1.00  1.130          C  
ATOM   2705  H   ILE A 165     -12.142 -31.055 -32.021  1.00  0.970          H  
ATOM   2706  HA  ILE A 165      -9.591 -32.207 -32.597  1.00  0.970          H  
ATOM   2707  HB  ILE A 165     -11.461 -32.615 -30.238  1.00  1.360          H  
ATOM   2708 1HG1 ILE A 165      -8.825 -31.119 -30.413  1.00  1.360          H  
ATOM   2709 2HG1 ILE A 165     -10.396 -30.362 -30.676  1.00  1.360          H  
ATOM   2710 1HG2 ILE A 165      -9.533 -33.718 -29.111  1.00  1.360          H  
ATOM   2711 2HG2 ILE A 165     -10.020 -34.645 -30.519  1.00  1.360          H  
ATOM   2712 3HG2 ILE A 165      -8.611 -33.594 -30.600  1.00  1.360          H  
ATOM   2713 1HD1 ILE A 165      -9.623 -29.992 -28.400  1.00  1.360          H  
ATOM   2714 2HD1 ILE A 165     -11.087 -30.957 -28.398  1.00  1.360          H  
ATOM   2715 3HD1 ILE A 165      -9.509 -31.704 -28.103  1.00  1.360          H  
ATOM   2716  N   ASP A 166     -12.124 -34.340 -32.600  1.00  0.890          N  
ATOM   2717  CA  ASP A 166     -12.519 -35.671 -33.035  1.00  0.960          C  
ATOM   2718  C   ASP A 166     -12.266 -35.850 -34.542  1.00  0.960          C  
ATOM   2719  O   ASP A 166     -11.811 -36.918 -34.969  1.00  0.990          O  
ATOM   2720  CB  ASP A 166     -13.994 -35.908 -32.680  1.00  1.320          C  
ATOM   2721  CG  ASP A 166     -14.443 -37.351 -32.851  1.00  1.320          C  
ATOM   2722  OD1 ASP A 166     -13.937 -38.204 -32.152  1.00  1.320          O  
ATOM   2723  OD2 ASP A 166     -15.281 -37.628 -33.687  1.00  1.320          O  
ATOM   2724  H   ASP A 166     -12.830 -33.726 -32.184  1.00  1.070          H  
ATOM   2725  HA  ASP A 166     -11.916 -36.400 -32.496  1.00  1.150          H  
ATOM   2726 1HB  ASP A 166     -14.169 -35.599 -31.643  1.00  1.580          H  
ATOM   2727 2HB  ASP A 166     -14.618 -35.266 -33.307  1.00  1.580          H  
ATOM   2728  N   ILE A 167     -12.532 -34.800 -35.342  1.00  0.930          N  
ATOM   2729  CA  ILE A 167     -12.287 -34.835 -36.779  1.00  0.940          C  
ATOM   2730  C   ILE A 167     -10.784 -34.971 -37.012  1.00  0.910          C  
ATOM   2731  O   ILE A 167     -10.357 -35.797 -37.831  1.00  0.930          O  
ATOM   2732  CB  ILE A 167     -12.861 -33.583 -37.496  1.00  1.310          C  
ATOM   2733  CG1 ILE A 167     -14.443 -33.613 -37.429  1.00  1.310          C  
ATOM   2734  CG2 ILE A 167     -12.373 -33.559 -38.980  1.00  1.310          C  
ATOM   2735  CD1 ILE A 167     -15.147 -32.292 -37.784  1.00  1.310          C  
ATOM   2736  H   ILE A 167     -12.967 -33.970 -34.926  1.00  1.120          H  
ATOM   2737  HA  ILE A 167     -12.777 -35.714 -37.193  1.00  1.130          H  
ATOM   2738  HB  ILE A 167     -12.524 -32.684 -36.979  1.00  1.570          H  
ATOM   2739 1HG1 ILE A 167     -14.798 -34.372 -38.124  1.00  1.570          H  
ATOM   2740 2HG1 ILE A 167     -14.743 -33.908 -36.432  1.00  1.570          H  
ATOM   2741 1HG2 ILE A 167     -12.764 -32.684 -39.486  1.00  1.570          H  
ATOM   2742 2HG2 ILE A 167     -11.286 -33.527 -39.022  1.00  1.570          H  
ATOM   2743 3HG2 ILE A 167     -12.719 -34.457 -39.492  1.00  1.570          H  
ATOM   2744 1HD1 ILE A 167     -16.231 -32.432 -37.709  1.00  1.570          H  
ATOM   2745 2HD1 ILE A 167     -14.836 -31.516 -37.084  1.00  1.570          H  
ATOM   2746 3HD1 ILE A 167     -14.899 -31.988 -38.794  1.00  1.570          H  
ATOM   2747  N   LEU A 168      -9.975 -34.164 -36.301  1.00  0.880          N  
ATOM   2748  CA  LEU A 168      -8.526 -34.246 -36.426  1.00  0.860          C  
ATOM   2749  C   LEU A 168      -7.984 -35.610 -36.034  1.00  0.890          C  
ATOM   2750  O   LEU A 168      -7.071 -36.116 -36.691  1.00  0.910          O  
ATOM   2751  CB  LEU A 168      -7.823 -33.194 -35.536  1.00  1.210          C  
ATOM   2752  CG  LEU A 168      -7.842 -31.729 -35.957  1.00  1.210          C  
ATOM   2753  CD1 LEU A 168      -7.310 -30.857 -34.813  1.00  1.210          C  
ATOM   2754  CD2 LEU A 168      -6.931 -31.562 -37.142  1.00  1.210          C  
ATOM   2755  H   LEU A 168     -10.384 -33.469 -35.670  1.00  1.060          H  
ATOM   2756  HA  LEU A 168      -8.274 -34.077 -37.467  1.00  1.030          H  
ATOM   2757 1HB  LEU A 168      -8.297 -33.237 -34.561  1.00  1.450          H  
ATOM   2758 2HB  LEU A 168      -6.807 -33.475 -35.406  1.00  1.450          H  
ATOM   2759  HG  LEU A 168      -8.856 -31.426 -36.207  1.00  1.450          H  
ATOM   2760 1HD1 LEU A 168      -7.294 -29.823 -35.115  1.00  1.450          H  
ATOM   2761 2HD1 LEU A 168      -7.949 -30.969 -33.941  1.00  1.450          H  
ATOM   2762 3HD1 LEU A 168      -6.294 -31.166 -34.563  1.00  1.450          H  
ATOM   2763 1HD2 LEU A 168      -6.931 -30.520 -37.451  1.00  1.450          H  
ATOM   2764 2HD2 LEU A 168      -5.919 -31.863 -36.866  1.00  1.450          H  
ATOM   2765 3HD2 LEU A 168      -7.268 -32.175 -37.954  1.00  1.450          H  
ATOM   2766  N   LYS A 169      -8.496 -36.210 -34.956  1.00  0.900          N  
ATOM   2767  CA  LYS A 169      -8.015 -37.527 -34.544  1.00  0.940          C  
ATOM   2768  C   LYS A 169      -8.390 -38.614 -35.531  1.00  1.010          C  
ATOM   2769  O   LYS A 169      -7.546 -39.455 -35.853  1.00  1.100          O  
ATOM   2770  CB  LYS A 169      -8.474 -37.871 -33.131  1.00  1.300          C  
ATOM   2771  CG  LYS A 169      -7.747 -37.072 -32.041  1.00  1.300          C  
ATOM   2772  CD  LYS A 169      -8.232 -37.443 -30.651  1.00  1.300          C  
ATOM   2773  CE  LYS A 169      -7.441 -36.707 -29.566  1.00  1.300          C  
ATOM   2774  NZ  LYS A 169      -7.934 -37.047 -28.194  1.00  1.300          N  
ATOM   2775  H   LYS A 169      -9.208 -35.729 -34.398  1.00  1.080          H  
ATOM   2776  HA  LYS A 169      -6.937 -37.515 -34.517  1.00  1.130          H  
ATOM   2777 1HB  LYS A 169      -9.543 -37.660 -33.042  1.00  1.560          H  
ATOM   2778 2HB  LYS A 169      -8.326 -38.933 -32.944  1.00  1.560          H  
ATOM   2779 1HG  LYS A 169      -6.674 -37.257 -32.113  1.00  1.560          H  
ATOM   2780 2HG  LYS A 169      -7.918 -36.008 -32.209  1.00  1.560          H  
ATOM   2781 1HD  LYS A 169      -9.289 -37.183 -30.560  1.00  1.560          H  
ATOM   2782 2HD  LYS A 169      -8.125 -38.516 -30.501  1.00  1.560          H  
ATOM   2783 1HE  LYS A 169      -6.391 -36.984 -29.642  1.00  1.560          H  
ATOM   2784 2HE  LYS A 169      -7.528 -35.638 -29.719  1.00  1.560          H  
ATOM   2785 1HZ  LYS A 169      -7.389 -36.548 -27.505  1.00  1.560          H  
ATOM   2786 2HZ  LYS A 169      -8.906 -36.785 -28.107  1.00  1.560          H  
ATOM   2787 3HZ  LYS A 169      -7.840 -38.041 -28.039  1.00  1.560          H  
ATOM   2788  N   LYS A 170      -9.627 -38.607 -36.035  1.00  1.000          N  
ATOM   2789  CA  LYS A 170     -10.014 -39.625 -37.003  1.00  1.070          C  
ATOM   2790  C   LYS A 170      -9.198 -39.480 -38.281  1.00  1.070          C  
ATOM   2791  O   LYS A 170      -8.767 -40.483 -38.870  1.00  1.190          O  
ATOM   2792  CB  LYS A 170     -11.512 -39.577 -37.286  1.00  1.470          C  
ATOM   2793  CG  LYS A 170     -12.357 -40.120 -36.142  1.00  1.470          C  
ATOM   2794  CD  LYS A 170     -13.847 -40.129 -36.474  1.00  1.470          C  
ATOM   2795  CE  LYS A 170     -14.642 -40.924 -35.422  1.00  1.470          C  
ATOM   2796  NZ  LYS A 170     -14.631 -40.265 -34.098  1.00  1.470          N  
ATOM   2797  H   LYS A 170     -10.312 -37.906 -35.729  1.00  1.200          H  
ATOM   2798  HA  LYS A 170      -9.791 -40.602 -36.583  1.00  1.280          H  
ATOM   2799 1HB  LYS A 170     -11.811 -38.538 -37.460  1.00  1.760          H  
ATOM   2800 2HB  LYS A 170     -11.736 -40.144 -38.188  1.00  1.760          H  
ATOM   2801 1HG  LYS A 170     -12.033 -41.132 -35.905  1.00  1.760          H  
ATOM   2802 2HG  LYS A 170     -12.194 -39.491 -35.265  1.00  1.760          H  
ATOM   2803 1HD  LYS A 170     -14.213 -39.097 -36.480  1.00  1.760          H  
ATOM   2804 2HD  LYS A 170     -14.010 -40.565 -37.457  1.00  1.760          H  
ATOM   2805 1HE  LYS A 170     -15.673 -41.036 -35.752  1.00  1.760          H  
ATOM   2806 2HE  LYS A 170     -14.194 -41.911 -35.322  1.00  1.760          H  
ATOM   2807 1HZ  LYS A 170     -15.140 -40.801 -33.423  1.00  1.760          H  
ATOM   2808 2HZ  LYS A 170     -13.673 -40.155 -33.784  1.00  1.760          H  
ATOM   2809 3HZ  LYS A 170     -15.060 -39.333 -34.152  1.00  1.760          H  
ATOM   2810  N   SER A 171      -8.965 -38.226 -38.687  1.00  0.990          N  
ATOM   2811  CA  SER A 171      -8.170 -37.901 -39.859  1.00  1.080          C  
ATOM   2812  C   SER A 171      -6.705 -38.333 -39.650  1.00  1.280          C  
ATOM   2813  O   SER A 171      -6.048 -38.774 -40.579  1.00  1.650          O  
ATOM   2814  CB  SER A 171      -8.227 -36.407 -40.124  1.00  1.480          C  
ATOM   2815  OG  SER A 171      -9.532 -35.998 -40.441  1.00  1.480          O  
ATOM   2816  H   SER A 171      -9.384 -37.445 -38.179  1.00  1.190          H  
ATOM   2817  HA  SER A 171      -8.576 -38.437 -40.716  1.00  1.300          H  
ATOM   2818 1HB  SER A 171      -7.876 -35.866 -39.248  1.00  1.770          H  
ATOM   2819 2HB  SER A 171      -7.556 -36.166 -40.948  1.00  1.770          H  
ATOM   2820  HG  SER A 171     -10.016 -36.022 -39.586  1.00  1.770          H  
ATOM   2821  N   LYS A 172      -6.154 -38.177 -38.425  1.00  1.800          N  
ATOM   2822  CA  LYS A 172      -4.774 -38.601 -38.127  1.00  2.070          C  
ATOM   2823  C   LYS A 172      -4.589 -40.111 -38.259  1.00  2.140          C  
ATOM   2824  O   LYS A 172      -3.544 -40.573 -38.727  1.00  2.440          O  
ATOM   2825  CB  LYS A 172      -4.357 -38.187 -36.728  1.00  2.790          C  
ATOM   2826  CG  LYS A 172      -2.893 -38.527 -36.322  1.00  2.790          C  
ATOM   2827  CD  LYS A 172      -1.887 -37.727 -37.156  1.00  2.790          C  
ATOM   2828  CE  LYS A 172      -0.465 -37.752 -36.581  1.00  2.790          C  
ATOM   2829  NZ  LYS A 172       0.153 -39.114 -36.644  1.00  2.790          N  
ATOM   2830  H   LYS A 172      -6.689 -37.696 -37.700  1.00  2.160          H  
ATOM   2831  HA  LYS A 172      -4.117 -38.123 -38.848  1.00  2.480          H  
ATOM   2832 1HB  LYS A 172      -4.492 -37.146 -36.663  1.00  3.350          H  
ATOM   2833 2HB  LYS A 172      -5.025 -38.643 -35.999  1.00  3.350          H  
ATOM   2834 1HG  LYS A 172      -2.758 -38.278 -35.271  1.00  3.350          H  
ATOM   2835 2HG  LYS A 172      -2.711 -39.591 -36.448  1.00  3.350          H  
ATOM   2836 1HD  LYS A 172      -1.854 -38.120 -38.174  1.00  3.350          H  
ATOM   2837 2HD  LYS A 172      -2.220 -36.703 -37.191  1.00  3.350          H  
ATOM   2838 1HE  LYS A 172       0.154 -37.053 -37.147  1.00  3.350          H  
ATOM   2839 2HE  LYS A 172      -0.498 -37.427 -35.542  1.00  3.350          H  
ATOM   2840 1HZ  LYS A 172       1.088 -39.079 -36.259  1.00  3.350          H  
ATOM   2841 2HZ  LYS A 172      -0.400 -39.772 -36.116  1.00  3.350          H  
ATOM   2842 3HZ  LYS A 172       0.200 -39.412 -37.611  1.00  3.350          H  
ATOM   2843  N   PHE A 173      -5.580 -40.893 -37.799  1.00  2.580          N  
ATOM   2844  CA  PHE A 173      -5.501 -42.349 -37.919  1.00  3.430          C  
ATOM   2845  C   PHE A 173      -5.452 -42.747 -39.395  1.00  3.460          C  
ATOM   2846  O   PHE A 173      -4.712 -43.660 -39.789  1.00  4.010          O  
ATOM   2847  CB  PHE A 173      -6.682 -43.043 -37.237  1.00  4.460          C  
ATOM   2848  CG  PHE A 173      -6.583 -43.093 -35.737  1.00  4.460          C  
ATOM   2849  CD1 PHE A 173      -7.418 -42.329 -34.945  1.00  4.460          C  
ATOM   2850  CD2 PHE A 173      -5.644 -43.907 -35.115  1.00  4.460          C  
ATOM   2851  CE1 PHE A 173      -7.325 -42.365 -33.570  1.00  4.460          C  
ATOM   2852  CE2 PHE A 173      -5.547 -43.949 -33.739  1.00  4.460          C  
ATOM   2853  CZ  PHE A 173      -6.389 -43.176 -32.966  1.00  4.460          C  
ATOM   2854  H   PHE A 173      -6.375 -40.451 -37.325  1.00  3.100          H  
ATOM   2855  HA  PHE A 173      -4.580 -42.682 -37.445  1.00  4.120          H  
ATOM   2856 1HB  PHE A 173      -7.602 -42.515 -37.500  1.00  5.350          H  
ATOM   2857 2HB  PHE A 173      -6.771 -44.060 -37.609  1.00  5.350          H  
ATOM   2858  HD1 PHE A 173      -8.155 -41.696 -35.414  1.00  5.350          H  
ATOM   2859  HD2 PHE A 173      -4.976 -44.519 -35.725  1.00  5.350          H  
ATOM   2860  HE1 PHE A 173      -7.993 -41.753 -32.964  1.00  5.350          H  
ATOM   2861  HE2 PHE A 173      -4.806 -44.592 -33.262  1.00  5.350          H  
ATOM   2862  HZ  PHE A 173      -6.313 -43.208 -31.880  1.00  5.350          H  
ATOM   2863  N   MET A 174      -6.237 -42.050 -40.222  1.00  3.090          N  
ATOM   2864  CA  MET A 174      -6.229 -42.276 -41.663  1.00  3.310          C  
ATOM   2865  C   MET A 174      -4.810 -42.039 -42.182  1.00  3.140          C  
ATOM   2866  O   MET A 174      -4.194 -41.008 -41.907  1.00  3.310          O  
ATOM   2867  CB  MET A 174      -7.224 -41.333 -42.327  1.00  4.550          C  
ATOM   2868  CG  MET A 174      -7.391 -41.452 -43.827  1.00  4.550          C  
ATOM   2869  SD  MET A 174      -8.628 -40.275 -44.449  1.00  4.550          S  
ATOM   2870  CE  MET A 174      -7.789 -38.679 -44.269  1.00  4.550          C  
ATOM   2871  H   MET A 174      -6.884 -41.361 -39.823  1.00  3.710          H  
ATOM   2872  HA  MET A 174      -6.504 -43.309 -41.864  1.00  3.970          H  
ATOM   2873 1HB  MET A 174      -8.200 -41.447 -41.856  1.00  5.460          H  
ATOM   2874 2HB  MET A 174      -6.902 -40.337 -42.135  1.00  5.460          H  
ATOM   2875 1HG  MET A 174      -6.437 -41.240 -44.319  1.00  5.460          H  
ATOM   2876 2HG  MET A 174      -7.704 -42.461 -44.091  1.00  5.460          H  
ATOM   2877 1HE  MET A 174      -8.444 -37.882 -44.620  1.00  5.460          H  
ATOM   2878 2HE  MET A 174      -7.534 -38.490 -43.225  1.00  5.460          H  
ATOM   2879 3HE  MET A 174      -6.881 -38.674 -44.866  1.00  5.460          H  
ATOM   2880  N   GLN A 175      -4.298 -42.948 -43.002  1.00  3.390          N  
ATOM   2881  CA  GLN A 175      -2.920 -42.799 -43.459  1.00  3.720          C  
ATOM   2882  C   GLN A 175      -2.732 -41.830 -44.616  1.00  3.650          C  
ATOM   2883  O   GLN A 175      -2.454 -42.225 -45.749  1.00  4.170          O  
ATOM   2884  CB  GLN A 175      -2.351 -44.173 -43.796  1.00  5.080          C  
ATOM   2885  CG  GLN A 175      -2.319 -45.099 -42.581  1.00  5.080          C  
ATOM   2886  CD  GLN A 175      -1.337 -44.613 -41.530  1.00  5.080          C  
ATOM   2887  OE1 GLN A 175      -0.128 -44.594 -41.784  1.00  5.080          O  
ATOM   2888  NE2 GLN A 175      -1.832 -44.201 -40.362  1.00  5.080          N  
ATOM   2889  H   GLN A 175      -4.840 -43.761 -43.255  1.00  4.070          H  
ATOM   2890  HA  GLN A 175      -2.341 -42.400 -42.626  1.00  4.460          H  
ATOM   2891 1HB  GLN A 175      -2.952 -44.641 -44.574  1.00  6.090          H  
ATOM   2892 2HB  GLN A 175      -1.335 -44.066 -44.176  1.00  6.090          H  
ATOM   2893 1HG  GLN A 175      -3.307 -45.133 -42.121  1.00  6.090          H  
ATOM   2894 2HG  GLN A 175      -2.018 -46.096 -42.898  1.00  6.090          H  
ATOM   2895 1HE2 GLN A 175      -1.217 -43.864 -39.652  1.00  6.090          H  
ATOM   2896 2HE2 GLN A 175      -2.846 -44.198 -40.171  1.00  6.090          H  
ATOM   2897  N   GLU A 176      -2.889 -40.555 -44.289  1.00  3.440          N  
ATOM   2898  CA  GLU A 176      -2.747 -39.441 -45.214  1.00  3.060          C  
ATOM   2899  C   GLU A 176      -1.277 -39.064 -45.353  1.00  3.000          C  
ATOM   2900  O   GLU A 176      -0.537 -39.036 -44.373  1.00  3.160          O  
ATOM   2901  CB  GLU A 176      -3.589 -38.250 -44.771  1.00  4.440          C  
ATOM   2902  CG  GLU A 176      -3.562 -37.064 -45.747  1.00  4.440          C  
ATOM   2903  CD  GLU A 176      -4.505 -35.971 -45.383  1.00  4.440          C  
ATOM   2904  OE1 GLU A 176      -5.325 -36.187 -44.538  1.00  4.440          O  
ATOM   2905  OE2 GLU A 176      -4.421 -34.920 -45.970  1.00  4.440          O  
ATOM   2906  H   GLU A 176      -3.155 -40.387 -43.313  1.00  4.130          H  
ATOM   2907  HA  GLU A 176      -3.108 -39.759 -46.192  1.00  3.670          H  
ATOM   2908 1HB  GLU A 176      -4.612 -38.566 -44.624  1.00  5.320          H  
ATOM   2909 2HB  GLU A 176      -3.223 -37.903 -43.818  1.00  5.320          H  
ATOM   2910 1HG  GLU A 176      -2.564 -36.643 -45.755  1.00  5.320          H  
ATOM   2911 2HG  GLU A 176      -3.791 -37.418 -46.751  1.00  5.320          H  
ATOM   2912  N   ILE A 177      -0.868 -38.758 -46.573  1.00  3.280          N  
ATOM   2913  CA  ILE A 177       0.508 -38.398 -46.908  1.00  3.630          C  
ATOM   2914  C   ILE A 177       1.071 -37.157 -46.209  1.00  3.540          C  
ATOM   2915  O   ILE A 177       2.242 -37.136 -45.833  1.00  4.120          O  
ATOM   2916  CB  ILE A 177       0.647 -38.226 -48.440  1.00  4.940          C  
ATOM   2917  CG1 ILE A 177       0.475 -39.616 -49.113  1.00  4.940          C  
ATOM   2918  CG2 ILE A 177       2.018 -37.587 -48.806  1.00  4.940          C  
ATOM   2919  CD1 ILE A 177       0.287 -39.579 -50.621  1.00  4.940          C  
ATOM   2920  H   ILE A 177      -1.556 -38.799 -47.313  1.00  3.940          H  
ATOM   2921  HA  ILE A 177       1.137 -39.240 -46.617  1.00  4.360          H  
ATOM   2922  HB  ILE A 177      -0.152 -37.582 -48.804  1.00  5.930          H  
ATOM   2923 1HG1 ILE A 177       1.357 -40.217 -48.893  1.00  5.930          H  
ATOM   2924 2HG1 ILE A 177      -0.392 -40.111 -48.677  1.00  5.930          H  
ATOM   2925 1HG2 ILE A 177       2.103 -37.469 -49.878  1.00  5.930          H  
ATOM   2926 2HG2 ILE A 177       2.126 -36.608 -48.354  1.00  5.930          H  
ATOM   2927 3HG2 ILE A 177       2.824 -38.231 -48.451  1.00  5.930          H  
ATOM   2928 1HD1 ILE A 177       0.173 -40.598 -50.992  1.00  5.930          H  
ATOM   2929 2HD1 ILE A 177      -0.608 -39.004 -50.863  1.00  5.930          H  
ATOM   2930 3HD1 ILE A 177       1.145 -39.125 -51.102  1.00  5.930          H  
ATOM   2931  N   ASN A 178       0.271 -36.102 -46.107  1.00  3.250          N  
ATOM   2932  CA  ASN A 178       0.738 -34.812 -45.605  1.00  3.190          C  
ATOM   2933  C   ASN A 178       0.441 -34.409 -44.145  1.00  2.980          C  
ATOM   2934  O   ASN A 178       0.468 -33.212 -43.847  1.00  3.420          O  
ATOM   2935  CB  ASN A 178       0.213 -33.731 -46.529  1.00  4.490          C  
ATOM   2936  CG  ASN A 178       0.822 -33.801 -47.906  1.00  4.490          C  
ATOM   2937  OD1 ASN A 178       2.031 -34.003 -48.073  1.00  4.490          O  
ATOM   2938  ND2 ASN A 178      -0.005 -33.638 -48.908  1.00  4.490          N  
ATOM   2939  H   ASN A 178      -0.685 -36.197 -46.416  1.00  3.900          H  
ATOM   2940  HA  ASN A 178       1.825 -34.817 -45.692  1.00  3.830          H  
ATOM   2941 1HB  ASN A 178      -0.871 -33.827 -46.617  1.00  5.390          H  
ATOM   2942 2HB  ASN A 178       0.422 -32.749 -46.110  1.00  5.390          H  
ATOM   2943 1HD2 ASN A 178       0.335 -33.672 -49.850  1.00  5.390          H  
ATOM   2944 2HD2 ASN A 178      -0.978 -33.475 -48.735  1.00  5.390          H  
ATOM   2945  N   ILE A 179       0.147 -35.339 -43.230  1.00  2.700          N  
ATOM   2946  CA  ILE A 179      -0.088 -34.880 -41.856  1.00  2.830          C  
ATOM   2947  C   ILE A 179       1.188 -34.998 -41.033  1.00  2.560          C  
ATOM   2948  O   ILE A 179       1.652 -36.096 -40.720  1.00  2.520          O  
ATOM   2949  CB  ILE A 179      -1.227 -35.650 -41.135  1.00  3.910          C  
ATOM   2950  CG1 ILE A 179      -2.566 -35.490 -41.913  1.00  3.910          C  
ATOM   2951  CG2 ILE A 179      -1.373 -35.112 -39.679  1.00  3.910          C  
ATOM   2952  CD1 ILE A 179      -3.733 -36.378 -41.396  1.00  3.910          C  
ATOM   2953  H   ILE A 179       0.132 -36.326 -43.469  1.00  3.240          H  
ATOM   2954  HA  ILE A 179      -0.373 -33.830 -41.879  1.00  3.400          H  
ATOM   2955  HB  ILE A 179      -0.989 -36.714 -41.109  1.00  4.690          H  
ATOM   2956 1HG1 ILE A 179      -2.878 -34.448 -41.874  1.00  4.690          H  
ATOM   2957 2HG1 ILE A 179      -2.387 -35.751 -42.956  1.00  4.690          H  
ATOM   2958 1HG2 ILE A 179      -2.154 -35.639 -39.173  1.00  4.690          H  
ATOM   2959 2HG2 ILE A 179      -0.443 -35.249 -39.124  1.00  4.690          H  
ATOM   2960 3HG2 ILE A 179      -1.617 -34.050 -39.705  1.00  4.690          H  
ATOM   2961 1HD1 ILE A 179      -4.615 -36.209 -42.022  1.00  4.690          H  
ATOM   2962 2HD1 ILE A 179      -3.453 -37.433 -41.458  1.00  4.690          H  
ATOM   2963 3HD1 ILE A 179      -3.983 -36.138 -40.371  1.00  4.690          H  
ATOM   2964  N   GLU A 180       1.726 -33.848 -40.662  1.00  2.820          N  
ATOM   2965  CA  GLU A 180       2.963 -33.756 -39.917  1.00  2.830          C  
ATOM   2966  C   GLU A 180       2.730 -33.985 -38.442  1.00  2.100          C  
ATOM   2967  O   GLU A 180       1.858 -33.363 -37.828  1.00  2.170          O  
ATOM   2968  CB  GLU A 180       3.616 -32.388 -40.154  1.00  3.960          C  
ATOM   2969  CG  GLU A 180       4.971 -32.185 -39.480  1.00  3.960          C  
ATOM   2970  CD  GLU A 180       6.048 -33.041 -40.081  1.00  3.960          C  
ATOM   2971  OE1 GLU A 180       5.860 -33.510 -41.172  1.00  3.960          O  
ATOM   2972  OE2 GLU A 180       7.040 -33.253 -39.437  1.00  3.960          O  
ATOM   2973  H   GLU A 180       1.264 -32.996 -40.957  1.00  3.380          H  
ATOM   2974  HA  GLU A 180       3.642 -34.530 -40.282  1.00  3.400          H  
ATOM   2975 1HB  GLU A 180       3.750 -32.232 -41.225  1.00  4.750          H  
ATOM   2976 2HB  GLU A 180       2.951 -31.605 -39.801  1.00  4.750          H  
ATOM   2977 1HG  GLU A 180       5.254 -31.138 -39.599  1.00  4.750          H  
ATOM   2978 2HG  GLU A 180       4.892 -32.380 -38.423  1.00  4.750          H  
ATOM   2979  N   GLU A 181       3.543 -34.844 -37.859  1.00  1.590          N  
ATOM   2980  CA  GLU A 181       3.428 -35.160 -36.461  1.00  1.330          C  
ATOM   2981  C   GLU A 181       3.391 -33.944 -35.556  1.00  1.210          C  
ATOM   2982  O   GLU A 181       2.529 -33.863 -34.675  1.00  1.760          O  
ATOM   2983  CB  GLU A 181       4.615 -36.025 -36.060  1.00  1.970          C  
ATOM   2984  CG  GLU A 181       4.639 -36.492 -34.626  1.00  1.970          C  
ATOM   2985  CD  GLU A 181       5.874 -37.275 -34.353  1.00  1.970          C  
ATOM   2986  OE1 GLU A 181       6.678 -37.392 -35.264  1.00  1.970          O  
ATOM   2987  OE2 GLU A 181       6.049 -37.748 -33.256  1.00  1.970          O  
ATOM   2988  H   GLU A 181       4.240 -35.321 -38.423  1.00  1.910          H  
ATOM   2989  HA  GLU A 181       2.504 -35.720 -36.315  1.00  1.600          H  
ATOM   2990 1HB  GLU A 181       4.642 -36.910 -36.695  1.00  2.360          H  
ATOM   2991 2HB  GLU A 181       5.537 -35.470 -36.240  1.00  2.360          H  
ATOM   2992 1HG  GLU A 181       4.623 -35.628 -33.959  1.00  2.360          H  
ATOM   2993 2HG  GLU A 181       3.759 -37.098 -34.420  1.00  2.360          H  
ATOM   2994  N   GLN A 182       4.300 -32.992 -35.747  1.00  1.110          N  
ATOM   2995  CA  GLN A 182       4.318 -31.897 -34.798  1.00  1.380          C  
ATOM   2996  C   GLN A 182       3.236 -30.860 -35.041  1.00  1.040          C  
ATOM   2997  O   GLN A 182       2.688 -30.339 -34.074  1.00  1.110          O  
ATOM   2998  CB  GLN A 182       5.684 -31.223 -34.755  1.00  1.820          C  
ATOM   2999  CG  GLN A 182       6.784 -32.111 -34.198  1.00  1.820          C  
ATOM   3000  CD  GLN A 182       8.098 -31.379 -34.084  1.00  1.820          C  
ATOM   3001  OE1 GLN A 182       8.210 -30.500 -33.233  1.00  1.820          O  
ATOM   3002  NE2 GLN A 182       9.079 -31.701 -34.911  1.00  1.820          N  
ATOM   3003  H   GLN A 182       4.969 -33.070 -36.503  1.00  1.330          H  
ATOM   3004  HA  GLN A 182       4.144 -32.318 -33.806  1.00  1.660          H  
ATOM   3005 1HB  GLN A 182       5.969 -30.906 -35.758  1.00  2.190          H  
ATOM   3006 2HB  GLN A 182       5.628 -30.336 -34.126  1.00  2.190          H  
ATOM   3007 1HG  GLN A 182       6.493 -32.450 -33.199  1.00  2.190          H  
ATOM   3008 2HG  GLN A 182       6.921 -32.972 -34.853  1.00  2.190          H  
ATOM   3009 1HE2 GLN A 182       9.987 -31.220 -34.817  1.00  2.190          H  
ATOM   3010 2HE2 GLN A 182       8.954 -32.413 -35.600  1.00  2.190          H  
ATOM   3011  N   GLU A 183       2.912 -30.538 -36.299  1.00  0.870          N  
ATOM   3012  CA  GLU A 183       1.882 -29.524 -36.509  1.00  0.740          C  
ATOM   3013  C   GLU A 183       0.580 -30.052 -35.941  1.00  0.740          C  
ATOM   3014  O   GLU A 183      -0.159 -29.328 -35.266  1.00  0.710          O  
ATOM   3015  CB  GLU A 183       1.711 -29.199 -37.999  1.00  1.090          C  
ATOM   3016  CG  GLU A 183       2.880 -28.432 -38.631  1.00  1.090          C  
ATOM   3017  CD  GLU A 183       2.721 -28.218 -40.133  1.00  1.090          C  
ATOM   3018  OE1 GLU A 183       1.832 -28.802 -40.709  1.00  1.090          O  
ATOM   3019  OE2 GLU A 183       3.488 -27.472 -40.692  1.00  1.090          O  
ATOM   3020  H   GLU A 183       3.372 -30.986 -37.080  1.00  1.040          H  
ATOM   3021  HA  GLU A 183       2.153 -28.617 -35.972  1.00  0.890          H  
ATOM   3022 1HB  GLU A 183       1.571 -30.124 -38.553  1.00  1.310          H  
ATOM   3023 2HB  GLU A 183       0.810 -28.601 -38.135  1.00  1.310          H  
ATOM   3024 1HG  GLU A 183       2.965 -27.462 -38.143  1.00  1.310          H  
ATOM   3025 2HG  GLU A 183       3.800 -28.984 -38.443  1.00  1.310          H  
ATOM   3026  N   TYR A 184       0.341 -31.341 -36.179  1.00  0.830          N  
ATOM   3027  CA  TYR A 184      -0.836 -32.016 -35.711  1.00  0.910          C  
ATOM   3028  C   TYR A 184      -0.938 -31.965 -34.198  1.00  0.820          C  
ATOM   3029  O   TYR A 184      -1.995 -31.627 -33.649  1.00  0.810          O  
ATOM   3030  CB  TYR A 184      -0.826 -33.452 -36.177  1.00  1.240          C  
ATOM   3031  CG  TYR A 184      -1.980 -34.119 -35.702  1.00  1.240          C  
ATOM   3032  CD1 TYR A 184      -3.145 -33.956 -36.389  1.00  1.240          C  
ATOM   3033  CD2 TYR A 184      -1.920 -34.868 -34.550  1.00  1.240          C  
ATOM   3034  CE1 TYR A 184      -4.243 -34.535 -35.940  1.00  1.240          C  
ATOM   3035  CE2 TYR A 184      -3.039 -35.447 -34.093  1.00  1.240          C  
ATOM   3036  CZ  TYR A 184      -4.194 -35.282 -34.785  1.00  1.240          C  
ATOM   3037  OH  TYR A 184      -5.305 -35.844 -34.341  1.00  1.240          O  
ATOM   3038  H   TYR A 184       0.994 -31.885 -36.751  1.00  1.000          H  
ATOM   3039  HA  TYR A 184      -1.705 -31.512 -36.122  1.00  1.090          H  
ATOM   3040 1HB  TYR A 184      -0.811 -33.492 -37.261  1.00  1.490          H  
ATOM   3041 2HB  TYR A 184       0.062 -33.967 -35.807  1.00  1.490          H  
ATOM   3042  HD1 TYR A 184      -3.173 -33.355 -37.297  1.00  1.490          H  
ATOM   3043  HD2 TYR A 184      -0.982 -34.981 -34.008  1.00  1.490          H  
ATOM   3044  HE1 TYR A 184      -5.168 -34.415 -36.485  1.00  1.490          H  
ATOM   3045  HE2 TYR A 184      -3.022 -36.039 -33.180  1.00  1.490          H  
ATOM   3046  HH  TYR A 184      -5.931 -35.921 -35.079  1.00  1.490          H  
ATOM   3047  N   GLN A 185       0.153 -32.324 -33.509  1.00  0.810          N  
ATOM   3048  CA  GLN A 185       0.150 -32.308 -32.061  1.00  0.800          C  
ATOM   3049  C   GLN A 185      -0.106 -30.914 -31.533  1.00  0.700          C  
ATOM   3050  O   GLN A 185      -0.858 -30.762 -30.570  1.00  0.710          O  
ATOM   3051  CB  GLN A 185       1.466 -32.831 -31.512  1.00  1.120          C  
ATOM   3052  CG  GLN A 185       1.670 -34.313 -31.689  1.00  1.120          C  
ATOM   3053  CD  GLN A 185       3.063 -34.712 -31.311  1.00  1.120          C  
ATOM   3054  OE1 GLN A 185       3.906 -33.841 -31.064  1.00  1.120          O  
ATOM   3055  NE2 GLN A 185       3.324 -36.009 -31.266  1.00  1.120          N  
ATOM   3056  H   GLN A 185       0.989 -32.647 -34.009  1.00  0.970          H  
ATOM   3057  HA  GLN A 185      -0.654 -32.955 -31.713  1.00  0.960          H  
ATOM   3058 1HB  GLN A 185       2.286 -32.318 -32.018  1.00  1.350          H  
ATOM   3059 2HB  GLN A 185       1.541 -32.603 -30.451  1.00  1.350          H  
ATOM   3060 1HG  GLN A 185       0.984 -34.827 -31.018  1.00  1.350          H  
ATOM   3061 2HG  GLN A 185       1.467 -34.611 -32.704  1.00  1.350          H  
ATOM   3062 1HE2 GLN A 185       4.246 -36.329 -31.024  1.00  1.350          H  
ATOM   3063 2HE2 GLN A 185       2.611 -36.676 -31.479  1.00  1.350          H  
ATOM   3064  N   ARG A 186       0.477 -29.883 -32.160  1.00  0.640          N  
ATOM   3065  CA  ARG A 186       0.221 -28.533 -31.686  1.00  0.600          C  
ATOM   3066  C   ARG A 186      -1.262 -28.215 -31.764  1.00  0.590          C  
ATOM   3067  O   ARG A 186      -1.808 -27.632 -30.819  1.00  0.600          O  
ATOM   3068  CB  ARG A 186       0.990 -27.486 -32.477  1.00  0.860          C  
ATOM   3069  CG  ARG A 186       2.462 -27.488 -32.243  1.00  0.860          C  
ATOM   3070  CD  ARG A 186       3.149 -26.377 -32.915  1.00  0.860          C  
ATOM   3071  NE  ARG A 186       4.597 -26.511 -32.793  1.00  0.860          N  
ATOM   3072  CZ  ARG A 186       5.422 -27.080 -33.710  1.00  0.860          C  
ATOM   3073  NH1 ARG A 186       4.940 -27.558 -34.838  1.00  0.860          N  
ATOM   3074  NH2 ARG A 186       6.721 -27.150 -33.463  1.00  0.860          N  
ATOM   3075  H   ARG A 186       1.133 -30.052 -32.931  1.00  0.770          H  
ATOM   3076  HA  ARG A 186       0.537 -28.471 -30.645  1.00  0.720          H  
ATOM   3077 1HB  ARG A 186       0.830 -27.651 -33.540  1.00  1.030          H  
ATOM   3078 2HB  ARG A 186       0.614 -26.490 -32.236  1.00  1.030          H  
ATOM   3079 1HG  ARG A 186       2.651 -27.395 -31.173  1.00  1.030          H  
ATOM   3080 2HG  ARG A 186       2.882 -28.413 -32.601  1.00  1.030          H  
ATOM   3081 1HD  ARG A 186       2.873 -26.327 -33.963  1.00  1.030          H  
ATOM   3082 2HD  ARG A 186       2.858 -25.451 -32.421  1.00  1.030          H  
ATOM   3083  HE  ARG A 186       5.016 -26.152 -31.942  1.00  1.030          H  
ATOM   3084 1HH1 ARG A 186       3.953 -27.504 -35.021  1.00  1.030          H  
ATOM   3085 2HH1 ARG A 186       5.561 -27.968 -35.522  1.00  1.030          H  
ATOM   3086 1HH2 ARG A 186       7.088 -26.790 -32.586  1.00  1.030          H  
ATOM   3087 2HH2 ARG A 186       7.352 -27.573 -34.130  1.00  1.030          H  
ATOM   3088  N   LEU A 187      -1.935 -28.636 -32.850  1.00  0.610          N  
ATOM   3089  CA  LEU A 187      -3.357 -28.342 -32.982  1.00  0.610          C  
ATOM   3090  C   LEU A 187      -4.142 -29.007 -31.858  1.00  0.630          C  
ATOM   3091  O   LEU A 187      -4.957 -28.362 -31.196  1.00  0.650          O  
ATOM   3092  CB  LEU A 187      -3.935 -28.950 -34.279  1.00  0.850          C  
ATOM   3093  CG  LEU A 187      -3.420 -28.449 -35.631  1.00  0.850          C  
ATOM   3094  CD1 LEU A 187      -4.044 -29.298 -36.725  1.00  0.850          C  
ATOM   3095  CD2 LEU A 187      -3.712 -27.040 -35.807  1.00  0.850          C  
ATOM   3096  H   LEU A 187      -1.412 -29.077 -33.620  1.00  0.730          H  
ATOM   3097  HA  LEU A 187      -3.512 -27.268 -32.930  1.00  0.730          H  
ATOM   3098 1HB  LEU A 187      -3.766 -30.021 -34.256  1.00  1.020          H  
ATOM   3099 2HB  LEU A 187      -5.010 -28.789 -34.266  1.00  1.020          H  
ATOM   3100  HG  LEU A 187      -2.360 -28.585 -35.681  1.00  1.020          H  
ATOM   3101 1HD1 LEU A 187      -3.668 -28.979 -37.694  1.00  1.020          H  
ATOM   3102 2HD1 LEU A 187      -3.787 -30.345 -36.564  1.00  1.020          H  
ATOM   3103 3HD1 LEU A 187      -5.120 -29.180 -36.694  1.00  1.020          H  
ATOM   3104 1HD2 LEU A 187      -3.328 -26.708 -36.768  1.00  1.020          H  
ATOM   3105 2HD2 LEU A 187      -4.786 -26.889 -35.762  1.00  1.020          H  
ATOM   3106 3HD2 LEU A 187      -3.221 -26.482 -35.026  1.00  1.020          H  
ATOM   3107  N   ILE A 188      -3.836 -30.273 -31.584  1.00  0.660          N  
ATOM   3108  CA  ILE A 188      -4.559 -31.004 -30.552  1.00  0.690          C  
ATOM   3109  C   ILE A 188      -4.321 -30.395 -29.184  1.00  0.670          C  
ATOM   3110  O   ILE A 188      -5.252 -30.295 -28.379  1.00  0.670          O  
ATOM   3111  CB  ILE A 188      -4.188 -32.505 -30.530  1.00  0.950          C  
ATOM   3112  CG1 ILE A 188      -4.593 -33.203 -31.876  1.00  0.950          C  
ATOM   3113  CG2 ILE A 188      -4.869 -33.216 -29.320  1.00  0.950          C  
ATOM   3114  CD1 ILE A 188      -6.076 -33.229 -32.231  1.00  0.950          C  
ATOM   3115  H   ILE A 188      -3.125 -30.743 -32.160  1.00  0.790          H  
ATOM   3116  HA  ILE A 188      -5.621 -30.914 -30.752  1.00  0.830          H  
ATOM   3117  HB  ILE A 188      -3.101 -32.600 -30.440  1.00  1.140          H  
ATOM   3118 1HG1 ILE A 188      -4.073 -32.697 -32.686  1.00  1.140          H  
ATOM   3119 2HG1 ILE A 188      -4.247 -34.228 -31.832  1.00  1.140          H  
ATOM   3120 1HG2 ILE A 188      -4.585 -34.266 -29.317  1.00  1.140          H  
ATOM   3121 2HG2 ILE A 188      -4.545 -32.764 -28.383  1.00  1.140          H  
ATOM   3122 3HG2 ILE A 188      -5.952 -33.132 -29.390  1.00  1.140          H  
ATOM   3123 1HD1 ILE A 188      -6.199 -33.740 -33.170  1.00  1.140          H  
ATOM   3124 2HD1 ILE A 188      -6.613 -33.765 -31.478  1.00  1.140          H  
ATOM   3125 3HD1 ILE A 188      -6.472 -32.230 -32.320  1.00  1.140          H  
ATOM   3126  N   HIS A 189      -3.075 -30.024 -28.888  1.00  0.660          N  
ATOM   3127  CA  HIS A 189      -2.777 -29.445 -27.591  1.00  0.660          C  
ATOM   3128  C   HIS A 189      -3.437 -28.075 -27.425  1.00  0.610          C  
ATOM   3129  O   HIS A 189      -4.022 -27.790 -26.381  1.00  0.650          O  
ATOM   3130  CB  HIS A 189      -1.262 -29.268 -27.395  1.00  0.920          C  
ATOM   3131  CG  HIS A 189      -0.471 -30.544 -27.237  1.00  0.920          C  
ATOM   3132  ND1 HIS A 189      -0.723 -31.460 -26.241  1.00  0.920          N  
ATOM   3133  CD2 HIS A 189       0.592 -31.026 -27.932  1.00  0.920          C  
ATOM   3134  CE1 HIS A 189       0.137 -32.460 -26.339  1.00  0.920          C  
ATOM   3135  NE2 HIS A 189       0.948 -32.219 -27.353  1.00  0.920          N  
ATOM   3136  H   HIS A 189      -2.323 -30.168 -29.568  1.00  0.790          H  
ATOM   3137  HA  HIS A 189      -3.154 -30.099 -26.808  1.00  0.790          H  
ATOM   3138 1HB  HIS A 189      -0.859 -28.736 -28.260  1.00  1.110          H  
ATOM   3139 2HB  HIS A 189      -1.083 -28.646 -26.521  1.00  1.110          H  
ATOM   3140  HD1 HIS A 189      -1.352 -31.346 -25.473  1.00  1.110          H  
ATOM   3141  HD2 HIS A 189       1.151 -30.646 -28.787  1.00  1.110          H  
ATOM   3142  HE1 HIS A 189       0.098 -33.295 -25.635  1.00  1.110          H  
ATOM   3143  N   SER A 190      -3.414 -27.246 -28.476  1.00  0.560          N  
ATOM   3144  CA  SER A 190      -3.952 -25.882 -28.438  1.00  0.540          C  
ATOM   3145  C   SER A 190      -5.446 -25.876 -28.103  1.00  0.580          C  
ATOM   3146  O   SER A 190      -5.943 -24.989 -27.400  1.00  0.620          O  
ATOM   3147  CB  SER A 190      -3.744 -25.213 -29.796  1.00  0.760          C  
ATOM   3148  OG  SER A 190      -2.366 -25.055 -30.095  1.00  0.760          O  
ATOM   3149  H   SER A 190      -2.934 -27.540 -29.328  1.00  0.670          H  
ATOM   3150  HA  SER A 190      -3.417 -25.316 -27.675  1.00  0.650          H  
ATOM   3151 1HB  SER A 190      -4.219 -25.813 -30.573  1.00  0.920          H  
ATOM   3152 2HB  SER A 190      -4.233 -24.234 -29.795  1.00  0.920          H  
ATOM   3153  HG  SER A 190      -2.042 -25.962 -30.309  1.00  0.920          H  
ATOM   3154  N   LEU A 191      -6.148 -26.887 -28.604  1.00  0.660          N  
ATOM   3155  CA  LEU A 191      -7.587 -27.075 -28.454  1.00  0.720          C  
ATOM   3156  C   LEU A 191      -8.025 -27.811 -27.176  1.00  0.730          C  
ATOM   3157  O   LEU A 191      -9.220 -28.018 -26.966  1.00  1.020          O  
ATOM   3158  CB  LEU A 191      -8.045 -27.906 -29.658  1.00  0.980          C  
ATOM   3159  CG  LEU A 191      -7.840 -27.294 -31.053  1.00  0.980          C  
ATOM   3160  CD1 LEU A 191      -8.118 -28.377 -32.103  1.00  0.980          C  
ATOM   3161  CD2 LEU A 191      -8.761 -26.127 -31.259  1.00  0.980          C  
ATOM   3162  H   LEU A 191      -5.650 -27.543 -29.220  1.00  0.790          H  
ATOM   3163  HA  LEU A 191      -8.061 -26.104 -28.454  1.00  0.860          H  
ATOM   3164 1HB  LEU A 191      -7.506 -28.859 -29.634  1.00  1.180          H  
ATOM   3165 2HB  LEU A 191      -9.103 -28.101 -29.552  1.00  1.180          H  
ATOM   3166  HG  LEU A 191      -6.824 -26.950 -31.151  1.00  1.180          H  
ATOM   3167 1HD1 LEU A 191      -7.947 -27.971 -33.081  1.00  1.180          H  
ATOM   3168 2HD1 LEU A 191      -7.435 -29.213 -31.941  1.00  1.180          H  
ATOM   3169 3HD1 LEU A 191      -9.145 -28.726 -32.022  1.00  1.180          H  
ATOM   3170 1HD2 LEU A 191      -8.585 -25.716 -32.244  1.00  1.180          H  
ATOM   3171 2HD2 LEU A 191      -9.784 -26.473 -31.175  1.00  1.180          H  
ATOM   3172 3HD2 LEU A 191      -8.566 -25.355 -30.516  1.00  1.180          H  
ATOM   3173  N   SER A 192      -7.088 -28.245 -26.348  1.00  0.880          N  
ATOM   3174  CA  SER A 192      -7.408 -29.052 -25.173  1.00  0.850          C  
ATOM   3175  C   SER A 192      -7.535 -28.295 -23.853  1.00  0.830          C  
ATOM   3176  O   SER A 192      -7.273 -27.094 -23.758  1.00  1.470          O  
ATOM   3177  CB  SER A 192      -6.370 -30.159 -25.029  1.00  1.200          C  
ATOM   3178  OG  SER A 192      -6.441 -31.079 -26.103  1.00  1.200          O  
ATOM   3179  H   SER A 192      -6.103 -28.024 -26.519  1.00  1.060          H  
ATOM   3180  HA  SER A 192      -8.367 -29.532 -25.363  1.00  1.020          H  
ATOM   3181 1HB  SER A 192      -5.374 -29.714 -24.997  1.00  1.440          H  
ATOM   3182 2HB  SER A 192      -6.518 -30.683 -24.089  1.00  1.440          H  
ATOM   3183  HG  SER A 192      -6.008 -30.648 -26.876  1.00  1.440          H  
ATOM   3184  N   ASN A 193      -7.970 -29.035 -22.831  1.00  1.110          N  
ATOM   3185  CA  ASN A 193      -8.049 -28.548 -21.459  1.00  1.630          C  
ATOM   3186  C   ASN A 193      -6.636 -28.576 -20.923  1.00  1.290          C  
ATOM   3187  O   ASN A 193      -5.765 -28.783 -21.753  1.00  1.890          O  
ATOM   3188  CB  ASN A 193      -8.973 -29.402 -20.624  1.00  2.070          C  
ATOM   3189  CG  ASN A 193     -10.394 -29.278 -21.050  1.00  2.070          C  
ATOM   3190  OD1 ASN A 193     -10.862 -28.202 -21.438  1.00  2.070          O  
ATOM   3191  ND2 ASN A 193     -11.105 -30.370 -20.995  1.00  2.070          N  
ATOM   3192  H   ASN A 193      -8.213 -29.997 -23.017  1.00  1.330          H  
ATOM   3193  HA  ASN A 193      -8.392 -27.513 -21.452  1.00  1.960          H  
ATOM   3194 1HB  ASN A 193      -8.667 -30.445 -20.692  1.00  2.490          H  
ATOM   3195 2HB  ASN A 193      -8.885 -29.104 -19.576  1.00  2.490          H  
ATOM   3196 1HD2 ASN A 193     -12.066 -30.354 -21.271  1.00  2.490          H  
ATOM   3197 2HD2 ASN A 193     -10.694 -31.223 -20.675  1.00  2.490          H  
ATOM   3198  N   THR A 194      -6.435 -27.664 -20.035  1.00  1.120          N  
ATOM   3199  CA  THR A 194      -5.286 -27.927 -19.194  1.00  1.210          C  
ATOM   3200  C   THR A 194      -5.396 -29.026 -18.172  1.00  1.310          C  
ATOM   3201  O   THR A 194      -6.433 -29.630 -17.895  1.00  2.220          O  
ATOM   3202  CB  THR A 194      -4.856 -26.644 -18.446  1.00  1.660          C  
ATOM   3203  OG1 THR A 194      -5.930 -26.208 -17.602  1.00  1.660          O  
ATOM   3204  CG2 THR A 194      -4.480 -25.520 -19.428  1.00  1.660          C  
ATOM   3205  H   THR A 194      -6.370 -26.740 -20.429  1.00  1.340          H  
ATOM   3206  HA  THR A 194      -4.464 -28.204 -19.857  1.00  1.450          H  
ATOM   3207  HB  THR A 194      -3.990 -26.871 -17.824  1.00  1.990          H  
ATOM   3208  HG1 THR A 194      -5.609 -25.545 -16.986  1.00  1.990          H  
ATOM   3209 1HG2 THR A 194      -4.179 -24.647 -18.857  1.00  1.990          H  
ATOM   3210 2HG2 THR A 194      -3.656 -25.846 -20.059  1.00  1.990          H  
ATOM   3211 3HG2 THR A 194      -5.324 -25.256 -20.052  1.00  1.990          H  
ATOM   3212  N   LYS A 195      -4.242 -29.394 -17.659  1.00  1.290          N  
ATOM   3213  CA  LYS A 195      -3.373 -30.170 -16.782  1.00  2.010          C  
ATOM   3214  C   LYS A 195      -3.359 -31.599 -17.317  1.00  2.430          C  
ATOM   3215  O   LYS A 195      -2.306 -32.248 -17.445  1.00  3.020          O  
ATOM   3216  CB  LYS A 195      -3.868 -30.136 -15.339  1.00  2.530          C  
ATOM   3217  CG  LYS A 195      -3.965 -28.721 -14.718  1.00  2.530          C  
ATOM   3218  CD  LYS A 195      -2.606 -28.041 -14.514  1.00  2.530          C  
ATOM   3219  CE  LYS A 195      -2.792 -26.644 -13.900  1.00  2.530          C  
ATOM   3220  NZ  LYS A 195      -1.499 -25.916 -13.710  1.00  2.530          N  
ATOM   3221  H   LYS A 195      -4.888 -30.064 -17.265  1.00  1.550          H  
ATOM   3222  HA  LYS A 195      -2.358 -29.783 -16.843  1.00  2.410          H  
ATOM   3223 1HB  LYS A 195      -4.858 -30.586 -15.289  1.00  3.030          H  
ATOM   3224 2HB  LYS A 195      -3.205 -30.737 -14.709  1.00  3.030          H  
ATOM   3225 1HG  LYS A 195      -4.579 -28.088 -15.362  1.00  3.030          H  
ATOM   3226 2HG  LYS A 195      -4.462 -28.798 -13.749  1.00  3.030          H  
ATOM   3227 1HD  LYS A 195      -2.000 -28.649 -13.845  1.00  3.030          H  
ATOM   3228 2HD  LYS A 195      -2.086 -27.935 -15.463  1.00  3.030          H  
ATOM   3229 1HE  LYS A 195      -3.425 -26.061 -14.569  1.00  3.030          H  
ATOM   3230 2HE  LYS A 195      -3.291 -26.735 -12.933  1.00  3.030          H  
ATOM   3231 1HZ  LYS A 195      -1.688 -25.000 -13.323  1.00  3.030          H  
ATOM   3232 2HZ  LYS A 195      -0.905 -26.430 -13.075  1.00  3.030          H  
ATOM   3233 3HZ  LYS A 195      -1.030 -25.811 -14.598  1.00  3.030          H  
ATOM   3234  N   ASN A 196      -4.565 -32.078 -17.644  1.00  2.780          N  
ATOM   3235  CA  ASN A 196      -4.751 -33.456 -18.095  1.00  3.570          C  
ATOM   3236  C   ASN A 196      -3.917 -33.774 -19.327  1.00  3.450          C  
ATOM   3237  O   ASN A 196      -4.083 -33.168 -20.393  1.00  3.660          O  
ATOM   3238  CB  ASN A 196      -6.211 -33.744 -18.387  1.00  4.680          C  
ATOM   3239  CG  ASN A 196      -6.454 -35.203 -18.688  1.00  4.680          C  
ATOM   3240  OD1 ASN A 196      -5.776 -36.074 -18.129  1.00  4.680          O  
ATOM   3241  ND2 ASN A 196      -7.394 -35.481 -19.554  1.00  4.680          N  
ATOM   3242  H   ASN A 196      -5.373 -31.450 -17.580  1.00  3.340          H  
ATOM   3243  HA  ASN A 196      -4.422 -34.125 -17.297  1.00  4.280          H  
ATOM   3244 1HB  ASN A 196      -6.820 -33.449 -17.532  1.00  5.620          H  
ATOM   3245 2HB  ASN A 196      -6.532 -33.147 -19.241  1.00  5.620          H  
ATOM   3246 1HD2 ASN A 196      -7.597 -36.432 -19.788  1.00  5.620          H  
ATOM   3247 2HD2 ASN A 196      -7.911 -34.743 -19.983  1.00  5.620          H  
ATOM   3248  N   GLN A 197      -2.960 -34.689 -19.143  1.00  3.470          N  
ATOM   3249  CA  GLN A 197      -2.015 -35.145 -20.174  1.00  3.700          C  
ATOM   3250  C   GLN A 197      -1.302 -33.980 -20.861  1.00  3.250          C  
ATOM   3251  O   GLN A 197      -0.815 -34.116 -21.986  1.00  3.940          O  
ATOM   3252  CB  GLN A 197      -2.751 -35.985 -21.230  1.00  5.090          C  
ATOM   3253  CG  GLN A 197      -3.432 -37.228 -20.682  1.00  5.090          C  
ATOM   3254  CD  GLN A 197      -4.126 -38.050 -21.759  1.00  5.090          C  
ATOM   3255  OE1 GLN A 197      -3.788 -37.977 -22.945  1.00  5.090          O  
ATOM   3256  NE2 GLN A 197      -5.107 -38.843 -21.347  1.00  5.090          N  
ATOM   3257  H   GLN A 197      -2.894 -35.100 -18.219  1.00  4.160          H  
ATOM   3258  HA  GLN A 197      -1.259 -35.765 -19.694  1.00  4.440          H  
ATOM   3259 1HB  GLN A 197      -3.508 -35.373 -21.721  1.00  6.110          H  
ATOM   3260 2HB  GLN A 197      -2.044 -36.301 -21.996  1.00  6.110          H  
ATOM   3261 1HG  GLN A 197      -2.686 -37.856 -20.200  1.00  6.110          H  
ATOM   3262 2HG  GLN A 197      -4.180 -36.925 -19.962  1.00  6.110          H  
ATOM   3263 1HE2 GLN A 197      -5.604 -39.409 -22.006  1.00  6.110          H  
ATOM   3264 2HE2 GLN A 197      -5.351 -38.878 -20.377  1.00  6.110          H  
ATOM   3265  N   SER A 198      -1.228 -32.850 -20.168  1.00  2.610          N  
ATOM   3266  CA  SER A 198      -0.647 -31.642 -20.703  1.00  2.600          C  
ATOM   3267  C   SER A 198       0.529 -31.153 -19.882  1.00  2.220          C  
ATOM   3268  O   SER A 198       1.546 -30.686 -20.416  1.00  2.660          O  
ATOM   3269  CB  SER A 198      -1.737 -30.591 -20.731  1.00  3.640          C  
ATOM   3270  OG  SER A 198      -2.788 -30.992 -21.576  1.00  3.640          O  
ATOM   3271  H   SER A 198      -1.646 -32.827 -19.240  1.00  3.130          H  
ATOM   3272  HA  SER A 198      -0.306 -31.839 -21.718  1.00  3.120          H  
ATOM   3273 1HB  SER A 198      -2.117 -30.426 -19.728  1.00  4.370          H  
ATOM   3274 2HB  SER A 198      -1.322 -29.651 -21.083  1.00  4.370          H  
ATOM   3275  HG  SER A 198      -3.248 -31.758 -21.119  1.00  4.370          H  
ATOM   3276  N   LEU A 199       0.430 -31.284 -18.563  1.00  2.210          N  
ATOM   3277  CA  LEU A 199       1.470 -30.750 -17.723  1.00  2.720          C  
ATOM   3278  C   LEU A 199       2.607 -31.757 -17.685  1.00  2.390          C  
ATOM   3279  O   LEU A 199       2.761 -32.553 -16.768  1.00  2.860          O  
ATOM   3280  CB  LEU A 199       0.912 -30.432 -16.328  1.00  3.600          C  
ATOM   3281  CG  LEU A 199       1.841 -29.656 -15.385  1.00  3.600          C  
ATOM   3282  CD1 LEU A 199       2.083 -28.221 -15.882  1.00  3.600          C  
ATOM   3283  CD2 LEU A 199       1.272 -29.655 -13.961  1.00  3.600          C  
ATOM   3284  H   LEU A 199      -0.404 -31.687 -18.137  1.00  2.650          H  
ATOM   3285  HA  LEU A 199       1.840 -29.838 -18.180  1.00  3.260          H  
ATOM   3286 1HB  LEU A 199       0.012 -29.844 -16.452  1.00  4.320          H  
ATOM   3287 2HB  LEU A 199       0.636 -31.359 -15.859  1.00  4.320          H  
ATOM   3288  HG  LEU A 199       2.758 -30.130 -15.402  1.00  4.320          H  
ATOM   3289 1HD1 LEU A 199       2.774 -27.721 -15.201  1.00  4.320          H  
ATOM   3290 2HD1 LEU A 199       2.518 -28.219 -16.873  1.00  4.320          H  
ATOM   3291 3HD1 LEU A 199       1.142 -27.679 -15.902  1.00  4.320          H  
ATOM   3292 1HD2 LEU A 199       1.959 -29.131 -13.295  1.00  4.320          H  
ATOM   3293 2HD2 LEU A 199       0.316 -29.159 -13.955  1.00  4.320          H  
ATOM   3294 3HD2 LEU A 199       1.152 -30.668 -13.612  1.00  4.320          H  
ATOM   3295  N   GLY A 200       3.411 -31.727 -18.719  1.00  2.120          N  
ATOM   3296  CA  GLY A 200       4.462 -32.709 -18.907  1.00  2.170          C  
ATOM   3297  C   GLY A 200       5.568 -32.534 -17.893  1.00  1.630          C  
ATOM   3298  O   GLY A 200       6.597 -31.922 -18.177  1.00  2.120          O  
ATOM   3299  H   GLY A 200       3.197 -31.040 -19.445  1.00  2.540          H  
ATOM   3300 1HA  GLY A 200       4.032 -33.704 -18.820  1.00  2.600          H  
ATOM   3301 2HA  GLY A 200       4.863 -32.617 -19.915  1.00  2.600          H  
ATOM   3302  N   LEU A 201       5.356 -33.062 -16.708  1.00  1.060          N  
ATOM   3303  CA  LEU A 201       6.343 -32.844 -15.687  1.00  1.300          C  
ATOM   3304  C   LEU A 201       7.477 -33.832 -15.600  1.00  1.320          C  
ATOM   3305  O   LEU A 201       8.639 -33.435 -15.607  1.00  1.780          O  
ATOM   3306  CB  LEU A 201       5.677 -32.833 -14.323  1.00  1.720          C  
ATOM   3307  CG  LEU A 201       4.660 -31.714 -14.039  1.00  1.720          C  
ATOM   3308  CD1 LEU A 201       4.178 -31.855 -12.649  1.00  1.720          C  
ATOM   3309  CD2 LEU A 201       5.188 -30.317 -14.303  1.00  1.720          C  
ATOM   3310  H   LEU A 201       4.465 -33.523 -16.532  1.00  1.270          H  
ATOM   3311  HA  LEU A 201       6.798 -31.880 -15.874  1.00  1.560          H  
ATOM   3312 1HB  LEU A 201       5.111 -33.749 -14.268  1.00  2.070          H  
ATOM   3313 2HB  LEU A 201       6.395 -32.915 -13.571  1.00  2.070          H  
ATOM   3314  HG  LEU A 201       3.830 -31.869 -14.672  1.00  2.070          H  
ATOM   3315 1HD1 LEU A 201       3.426 -31.099 -12.482  1.00  2.070          H  
ATOM   3316 2HD1 LEU A 201       3.753 -32.841 -12.498  1.00  2.070          H  
ATOM   3317 3HD1 LEU A 201       4.996 -31.710 -11.952  1.00  2.070          H  
ATOM   3318 1HD2 LEU A 201       4.399 -29.632 -14.082  1.00  2.070          H  
ATOM   3319 2HD2 LEU A 201       6.004 -30.066 -13.694  1.00  2.070          H  
ATOM   3320 3HD2 LEU A 201       5.476 -30.206 -15.344  1.00  2.070          H  
ATOM   3321  N   GLU A 202       7.184 -35.106 -15.495  1.00  1.520          N  
ATOM   3322  CA  GLU A 202       8.270 -36.056 -15.335  1.00  2.250          C  
ATOM   3323  C   GLU A 202       8.113 -37.190 -16.285  1.00  2.130          C  
ATOM   3324  O   GLU A 202       7.001 -37.523 -16.684  1.00  2.480          O  
ATOM   3325  CB  GLU A 202       8.383 -36.568 -13.907  1.00  2.860          C  
ATOM   3326  CG  GLU A 202       8.773 -35.504 -12.913  1.00  2.860          C  
ATOM   3327  CD  GLU A 202       8.988 -36.021 -11.552  1.00  2.860          C  
ATOM   3328  OE1 GLU A 202       8.045 -36.465 -10.950  1.00  2.860          O  
ATOM   3329  OE2 GLU A 202      10.112 -36.008 -11.116  1.00  2.860          O  
ATOM   3330  H   GLU A 202       6.224 -35.417 -15.521  1.00  1.820          H  
ATOM   3331  HA  GLU A 202       9.209 -35.561 -15.579  1.00  2.700          H  
ATOM   3332 1HB  GLU A 202       7.431 -36.996 -13.594  1.00  3.430          H  
ATOM   3333 2HB  GLU A 202       9.125 -37.359 -13.870  1.00  3.430          H  
ATOM   3334 1HG  GLU A 202       9.680 -35.004 -13.257  1.00  3.430          H  
ATOM   3335 2HG  GLU A 202       7.981 -34.763 -12.876  1.00  3.430          H  
ATOM   3336  N   ASN A 203       9.245 -37.788 -16.633  1.00  2.250          N  
ATOM   3337  CA  ASN A 203       9.307 -38.908 -17.560  1.00  2.410          C  
ATOM   3338  C   ASN A 203       8.687 -38.543 -18.905  1.00  1.610          C  
ATOM   3339  O   ASN A 203       8.056 -39.374 -19.569  1.00  1.970          O  
ATOM   3340  CB  ASN A 203       8.621 -40.128 -16.977  1.00  3.310          C  
ATOM   3341  CG  ASN A 203       9.258 -40.600 -15.706  1.00  3.310          C  
ATOM   3342  OD1 ASN A 203      10.480 -40.527 -15.532  1.00  3.310          O  
ATOM   3343  ND2 ASN A 203       8.443 -41.104 -14.816  1.00  3.310          N  
ATOM   3344  H   ASN A 203      10.099 -37.441 -16.221  1.00  2.700          H  
ATOM   3345  HA  ASN A 203      10.344 -39.156 -17.750  1.00  2.890          H  
ATOM   3346 1HB  ASN A 203       7.569 -39.925 -16.793  1.00  3.970          H  
ATOM   3347 2HB  ASN A 203       8.665 -40.939 -17.703  1.00  3.970          H  
ATOM   3348 1HD2 ASN A 203       8.791 -41.466 -13.952  1.00  3.970          H  
ATOM   3349 2HD2 ASN A 203       7.461 -41.144 -15.007  1.00  3.970          H  
ATOM   3350  N   ILE A 204       8.914 -37.308 -19.366  1.00  0.900          N  
ATOM   3351  CA  ILE A 204       8.329 -36.930 -20.622  1.00  0.970          C  
ATOM   3352  C   ILE A 204       9.244 -37.227 -21.753  1.00  1.140          C  
ATOM   3353  O   ILE A 204      10.139 -36.451 -22.078  1.00  1.490          O  
ATOM   3354  CB  ILE A 204       8.001 -35.444 -20.645  1.00  1.330          C  
ATOM   3355  CG1 ILE A 204       7.186 -35.108 -19.421  1.00  1.330          C  
ATOM   3356  CG2 ILE A 204       7.279 -35.047 -21.959  1.00  1.330          C  
ATOM   3357  CD1 ILE A 204       5.879 -35.895 -19.216  1.00  1.330          C  
ATOM   3358  H   ILE A 204       9.455 -36.649 -18.828  1.00  1.080          H  
ATOM   3359  HA  ILE A 204       7.421 -37.507 -20.781  1.00  1.160          H  
ATOM   3360  HB  ILE A 204       8.927 -34.876 -20.571  1.00  1.600          H  
ATOM   3361 1HG1 ILE A 204       7.803 -35.256 -18.544  1.00  1.600          H  
ATOM   3362 2HG1 ILE A 204       6.966 -34.074 -19.494  1.00  1.600          H  
ATOM   3363 1HG2 ILE A 204       7.071 -33.979 -21.947  1.00  1.600          H  
ATOM   3364 2HG2 ILE A 204       7.911 -35.273 -22.816  1.00  1.600          H  
ATOM   3365 3HG2 ILE A 204       6.349 -35.594 -22.046  1.00  1.600          H  
ATOM   3366 1HD1 ILE A 204       5.406 -35.553 -18.304  1.00  1.600          H  
ATOM   3367 2HD1 ILE A 204       5.205 -35.745 -20.050  1.00  1.600          H  
ATOM   3368 3HD1 ILE A 204       6.081 -36.957 -19.104  1.00  1.600          H  
ATOM   3369  N   GLU A 205       8.964 -38.347 -22.378  1.00  1.400          N  
ATOM   3370  CA  GLU A 205       9.690 -38.831 -23.534  1.00  1.460          C  
ATOM   3371  C   GLU A 205       8.838 -38.568 -24.777  1.00  1.210          C  
ATOM   3372  O   GLU A 205       9.221 -38.929 -25.893  1.00  1.540          O  
ATOM   3373  CB  GLU A 205       9.988 -40.326 -23.385  1.00  2.020          C  
ATOM   3374  CG  GLU A 205      10.885 -40.679 -22.191  1.00  2.020          C  
ATOM   3375  CD  GLU A 205      11.157 -42.165 -22.079  1.00  2.020          C  
ATOM   3376  OE1 GLU A 205      10.634 -42.903 -22.879  1.00  2.020          O  
ATOM   3377  OE2 GLU A 205      11.888 -42.558 -21.197  1.00  2.020          O  
ATOM   3378  H   GLU A 205       8.232 -38.925 -21.949  1.00  1.680          H  
ATOM   3379  HA  GLU A 205      10.628 -38.283 -23.625  1.00  1.750          H  
ATOM   3380 1HB  GLU A 205       9.051 -40.872 -23.272  1.00  2.420          H  
ATOM   3381 2HB  GLU A 205      10.475 -40.693 -24.288  1.00  2.420          H  
ATOM   3382 1HG  GLU A 205      11.832 -40.150 -22.292  1.00  2.420          H  
ATOM   3383 2HG  GLU A 205      10.404 -40.332 -21.274  1.00  2.420          H  
ATOM   3384  N   CYS A 206       7.730 -37.840 -24.575  1.00  0.980          N  
ATOM   3385  CA  CYS A 206       6.691 -37.507 -25.551  1.00  0.860          C  
ATOM   3386  C   CYS A 206       7.084 -36.427 -26.559  1.00  0.850          C  
ATOM   3387  O   CYS A 206       6.240 -35.923 -27.288  1.00  1.670          O  
ATOM   3388  CB  CYS A 206       5.469 -37.005 -24.798  1.00  1.250          C  
ATOM   3389  SG  CYS A 206       4.766 -38.225 -23.684  1.00  1.250          S  
ATOM   3390  H   CYS A 206       7.573 -37.544 -23.624  1.00  1.180          H  
ATOM   3391  HA  CYS A 206       6.435 -38.415 -26.097  1.00  1.030          H  
ATOM   3392 1HB  CYS A 206       5.725 -36.119 -24.234  1.00  1.500          H  
ATOM   3393 2HB  CYS A 206       4.697 -36.720 -25.513  1.00  1.500          H  
ATOM   3394  HG  CYS A 206       4.554 -39.149 -24.618  1.00  1.500          H  
ATOM   3395  N   LEU A 207       8.329 -36.013 -26.539  1.00  0.570          N  
ATOM   3396  CA  LEU A 207       8.853 -35.014 -27.453  1.00  0.420          C  
ATOM   3397  C   LEU A 207       9.770 -35.699 -28.474  1.00  0.490          C  
ATOM   3398  O   LEU A 207      10.215 -36.832 -28.267  1.00  0.610          O  
ATOM   3399  CB  LEU A 207       9.569 -33.929 -26.653  1.00  0.650          C  
ATOM   3400  CG  LEU A 207       8.709 -33.213 -25.538  1.00  0.650          C  
ATOM   3401  CD1 LEU A 207       9.578 -32.239 -24.760  1.00  0.650          C  
ATOM   3402  CD2 LEU A 207       7.563 -32.458 -26.158  1.00  0.650          C  
ATOM   3403  H   LEU A 207       8.963 -36.472 -25.904  1.00  0.680          H  
ATOM   3404  HA  LEU A 207       8.032 -34.566 -28.010  1.00  0.500          H  
ATOM   3405 1HB  LEU A 207      10.400 -34.394 -26.163  1.00  0.780          H  
ATOM   3406 2HB  LEU A 207       9.932 -33.169 -27.342  1.00  0.780          H  
ATOM   3407  HG  LEU A 207       8.323 -33.961 -24.851  1.00  0.780          H  
ATOM   3408 1HD1 LEU A 207       8.975 -31.762 -23.987  1.00  0.780          H  
ATOM   3409 2HD1 LEU A 207      10.401 -32.776 -24.288  1.00  0.780          H  
ATOM   3410 3HD1 LEU A 207       9.972 -31.474 -25.432  1.00  0.780          H  
ATOM   3411 1HD2 LEU A 207       6.979 -31.966 -25.380  1.00  0.780          H  
ATOM   3412 2HD2 LEU A 207       7.968 -31.719 -26.813  1.00  0.780          H  
ATOM   3413 3HD2 LEU A 207       6.911 -33.130 -26.712  1.00  0.780          H  
ATOM   3414  N   LYS A 208      10.092 -35.010 -29.568  1.00  0.470          N  
ATOM   3415  CA  LYS A 208      10.970 -35.608 -30.594  1.00  0.560          C  
ATOM   3416  C   LYS A 208      12.396 -36.006 -30.158  1.00  0.550          C  
ATOM   3417  O   LYS A 208      12.943 -36.944 -30.732  1.00  0.620          O  
ATOM   3418  CB  LYS A 208      11.081 -34.716 -31.823  1.00  0.750          C  
ATOM   3419  CG  LYS A 208       9.777 -34.533 -32.644  1.00  0.750          C  
ATOM   3420  CD  LYS A 208       9.168 -35.864 -33.180  1.00  0.750          C  
ATOM   3421  CE  LYS A 208      10.033 -36.549 -34.247  1.00  0.750          C  
ATOM   3422  NZ  LYS A 208       9.413 -37.837 -34.707  1.00  0.750          N  
ATOM   3423  H   LYS A 208       9.640 -34.099 -29.707  1.00  0.560          H  
ATOM   3424  HA  LYS A 208      10.505 -36.537 -30.900  1.00  0.670          H  
ATOM   3425 1HB  LYS A 208      11.418 -33.747 -31.517  1.00  0.900          H  
ATOM   3426 2HB  LYS A 208      11.851 -35.109 -32.481  1.00  0.900          H  
ATOM   3427 1HG  LYS A 208       9.030 -34.026 -32.028  1.00  0.900          H  
ATOM   3428 2HG  LYS A 208      10.002 -33.897 -33.490  1.00  0.900          H  
ATOM   3429 1HD  LYS A 208       8.931 -36.561 -32.385  1.00  0.900          H  
ATOM   3430 2HD  LYS A 208       8.223 -35.608 -33.662  1.00  0.900          H  
ATOM   3431 1HE  LYS A 208      10.134 -35.882 -35.100  1.00  0.900          H  
ATOM   3432 2HE  LYS A 208      11.020 -36.767 -33.846  1.00  0.900          H  
ATOM   3433 1HZ  LYS A 208       9.984 -38.265 -35.414  1.00  0.900          H  
ATOM   3434 2HZ  LYS A 208       9.319 -38.463 -33.924  1.00  0.900          H  
ATOM   3435 3HZ  LYS A 208       8.472 -37.656 -35.091  1.00  0.900          H  
ATOM   3436  N   LYS A 209      12.998 -35.317 -29.177  1.00  0.500          N  
ATOM   3437  CA  LYS A 209      14.363 -35.653 -28.703  1.00  0.530          C  
ATOM   3438  C   LYS A 209      15.413 -35.573 -29.827  1.00  0.570          C  
ATOM   3439  O   LYS A 209      16.093 -36.560 -30.121  1.00  0.660          O  
ATOM   3440  CB  LYS A 209      14.374 -37.099 -28.152  1.00  0.730          C  
ATOM   3441  CG  LYS A 209      13.419 -37.366 -26.968  1.00  0.730          C  
ATOM   3442  CD  LYS A 209      13.355 -38.839 -26.540  1.00  0.730          C  
ATOM   3443  CE  LYS A 209      12.592 -39.744 -27.559  1.00  0.730          C  
ATOM   3444  NZ  LYS A 209      11.120 -39.418 -27.668  1.00  0.730          N  
ATOM   3445  H   LYS A 209      12.501 -34.545 -28.764  1.00  0.600          H  
ATOM   3446  HA  LYS A 209      14.648 -34.942 -27.927  1.00  0.640          H  
ATOM   3447 1HB  LYS A 209      14.195 -37.806 -28.937  1.00  0.880          H  
ATOM   3448 2HB  LYS A 209      15.375 -37.311 -27.779  1.00  0.880          H  
ATOM   3449 1HG  LYS A 209      13.788 -36.851 -26.126  1.00  0.880          H  
ATOM   3450 2HG  LYS A 209      12.433 -36.996 -27.188  1.00  0.880          H  
ATOM   3451 1HD  LYS A 209      14.368 -39.221 -26.418  1.00  0.880          H  
ATOM   3452 2HD  LYS A 209      12.844 -38.905 -25.576  1.00  0.880          H  
ATOM   3453 1HE  LYS A 209      13.037 -39.646 -28.540  1.00  0.880          H  
ATOM   3454 2HE  LYS A 209      12.690 -40.778 -27.234  1.00  0.880          H  
ATOM   3455 1HZ  LYS A 209      10.690 -40.036 -28.325  1.00  0.880          H  
ATOM   3456 2HZ  LYS A 209      10.632 -39.509 -26.776  1.00  0.880          H  
ATOM   3457 3HZ  LYS A 209      10.956 -38.448 -27.986  1.00  0.880          H  
ATOM   3458  N   ASN A 210      15.517 -34.415 -30.479  1.00  0.580          N  
ATOM   3459  CA  ASN A 210      16.420 -34.259 -31.618  1.00  0.660          C  
ATOM   3460  C   ASN A 210      17.855 -33.902 -31.261  1.00  0.540          C  
ATOM   3461  O   ASN A 210      18.115 -33.166 -30.306  1.00  0.520          O  
ATOM   3462  CB  ASN A 210      15.890 -33.210 -32.566  1.00  0.890          C  
ATOM   3463  CG  ASN A 210      14.639 -33.621 -33.268  1.00  0.890          C  
ATOM   3464  OD1 ASN A 210      14.395 -34.800 -33.552  1.00  0.890          O  
ATOM   3465  ND2 ASN A 210      13.840 -32.647 -33.585  1.00  0.890          N  
ATOM   3466  H   ASN A 210      14.993 -33.613 -30.135  1.00  0.700          H  
ATOM   3467  HA  ASN A 210      16.456 -35.212 -32.146  1.00  0.790          H  
ATOM   3468 1HB  ASN A 210      15.686 -32.295 -32.002  1.00  1.070          H  
ATOM   3469 2HB  ASN A 210      16.657 -32.972 -33.306  1.00  1.070          H  
ATOM   3470 1HD2 ASN A 210      12.990 -32.825 -34.084  1.00  1.070          H  
ATOM   3471 2HD2 ASN A 210      14.083 -31.705 -33.349  1.00  1.070          H  
ATOM   3472  N   SER A 211      18.787 -34.414 -32.061  1.00  0.510          N  
ATOM   3473  CA  SER A 211      20.197 -34.094 -31.922  1.00  0.450          C  
ATOM   3474  C   SER A 211      20.538 -32.786 -32.627  1.00  0.430          C  
ATOM   3475  O   SER A 211      19.794 -32.323 -33.496  1.00  0.600          O  
ATOM   3476  CB  SER A 211      21.024 -35.233 -32.485  1.00  0.650          C  
ATOM   3477  OG  SER A 211      20.837 -35.358 -33.873  1.00  0.650          O  
ATOM   3478  H   SER A 211      18.514 -35.032 -32.812  1.00  0.610          H  
ATOM   3479  HA  SER A 211      20.430 -33.986 -30.860  1.00  0.540          H  
ATOM   3480 1HB  SER A 211      22.080 -35.052 -32.268  1.00  0.780          H  
ATOM   3481 2HB  SER A 211      20.745 -36.162 -31.990  1.00  0.780          H  
ATOM   3482  HG  SER A 211      21.425 -36.063 -34.155  1.00  0.780          H  
ATOM   3483  N   LEU A 212      21.686 -32.210 -32.275  1.00  0.410          N  
ATOM   3484  CA  LEU A 212      22.205 -30.992 -32.895  1.00  0.400          C  
ATOM   3485  C   LEU A 212      23.492 -31.233 -33.657  1.00  0.400          C  
ATOM   3486  O   LEU A 212      23.821 -30.519 -34.601  1.00  0.620          O  
ATOM   3487  CB  LEU A 212      22.506 -29.957 -31.807  1.00  0.560          C  
ATOM   3488  CG  LEU A 212      21.345 -29.446 -30.988  1.00  0.560          C  
ATOM   3489  CD1 LEU A 212      21.882 -28.587 -29.860  1.00  0.560          C  
ATOM   3490  CD2 LEU A 212      20.450 -28.599 -31.871  1.00  0.560          C  
ATOM   3491  H   LEU A 212      22.256 -32.649 -31.545  1.00  0.490          H  
ATOM   3492  HA  LEU A 212      21.469 -30.619 -33.600  1.00  0.480          H  
ATOM   3493 1HB  LEU A 212      23.200 -30.415 -31.110  1.00  0.680          H  
ATOM   3494 2HB  LEU A 212      22.996 -29.100 -32.269  1.00  0.680          H  
ATOM   3495  HG  LEU A 212      20.790 -30.281 -30.570  1.00  0.680          H  
ATOM   3496 1HD1 LEU A 212      21.062 -28.196 -29.260  1.00  0.680          H  
ATOM   3497 2HD1 LEU A 212      22.537 -29.179 -29.224  1.00  0.680          H  
ATOM   3498 3HD1 LEU A 212      22.444 -27.761 -30.283  1.00  0.680          H  
ATOM   3499 1HD2 LEU A 212      19.649 -28.204 -31.293  1.00  0.680          H  
ATOM   3500 2HD2 LEU A 212      21.024 -27.769 -32.282  1.00  0.680          H  
ATOM   3501 3HD2 LEU A 212      20.041 -29.193 -32.684  1.00  0.680          H  
ATOM   3502  N   GLY A 213      24.267 -32.194 -33.170  1.00  0.380          N  
ATOM   3503  CA  GLY A 213      25.608 -32.526 -33.644  1.00  0.420          C  
ATOM   3504  C   GLY A 213      26.598 -31.938 -32.642  1.00  0.510          C  
ATOM   3505  O   GLY A 213      27.734 -32.384 -32.520  1.00  1.000          O  
ATOM   3506  H   GLY A 213      23.937 -32.715 -32.354  1.00  0.460          H  
ATOM   3507 1HA  GLY A 213      25.727 -33.610 -33.699  1.00  0.500          H  
ATOM   3508 2HA  GLY A 213      25.774 -32.112 -34.638  1.00  0.500          H  
ATOM   3509  N   TYR A 214      26.122 -30.932 -31.916  1.00  0.330          N  
ATOM   3510  CA  TYR A 214      26.799 -30.241 -30.828  1.00  0.400          C  
ATOM   3511  C   TYR A 214      26.929 -31.169 -29.648  1.00  0.390          C  
ATOM   3512  O   TYR A 214      27.980 -31.263 -29.004  1.00  0.360          O  
ATOM   3513  CB  TYR A 214      26.050 -28.979 -30.401  1.00  0.530          C  
ATOM   3514  CG  TYR A 214      26.677 -28.315 -29.196  1.00  0.530          C  
ATOM   3515  CD1 TYR A 214      27.891 -27.687 -29.315  1.00  0.530          C  
ATOM   3516  CD2 TYR A 214      26.027 -28.334 -27.962  1.00  0.530          C  
ATOM   3517  CE1 TYR A 214      28.460 -27.082 -28.231  1.00  0.530          C  
ATOM   3518  CE2 TYR A 214      26.613 -27.715 -26.879  1.00  0.530          C  
ATOM   3519  CZ  TYR A 214      27.831 -27.087 -27.024  1.00  0.530          C  
ATOM   3520  OH  TYR A 214      28.438 -26.452 -25.974  1.00  0.530          O  
ATOM   3521  H   TYR A 214      25.193 -30.626 -32.156  1.00  0.400          H  
ATOM   3522  HA  TYR A 214      27.801 -29.967 -31.156  1.00  0.480          H  
ATOM   3523 1HB  TYR A 214      26.038 -28.258 -31.224  1.00  0.640          H  
ATOM   3524 2HB  TYR A 214      25.023 -29.221 -30.158  1.00  0.640          H  
ATOM   3525  HD1 TYR A 214      28.405 -27.671 -30.278  1.00  0.640          H  
ATOM   3526  HD2 TYR A 214      25.061 -28.831 -27.854  1.00  0.640          H  
ATOM   3527  HE1 TYR A 214      29.420 -26.590 -28.324  1.00  0.640          H  
ATOM   3528  HE2 TYR A 214      26.114 -27.722 -25.922  1.00  0.640          H  
ATOM   3529  HH  TYR A 214      29.218 -25.974 -26.311  1.00  0.640          H  
ATOM   3530  N   ASP A 215      25.824 -31.854 -29.370  1.00  0.440          N  
ATOM   3531  CA  ASP A 215      25.676 -32.731 -28.237  1.00  0.450          C  
ATOM   3532  C   ASP A 215      26.692 -33.861 -28.214  1.00  0.440          C  
ATOM   3533  O   ASP A 215      27.034 -34.362 -27.143  1.00  0.490          O  
ATOM   3534  CB  ASP A 215      24.230 -33.220 -28.227  1.00  0.630          C  
ATOM   3535  CG  ASP A 215      23.801 -33.764 -29.602  1.00  0.630          C  
ATOM   3536  OD1 ASP A 215      23.817 -32.940 -30.543  1.00  0.630          O  
ATOM   3537  OD2 ASP A 215      23.463 -34.893 -29.737  1.00  0.630          O  
ATOM   3538  H   ASP A 215      25.024 -31.761 -29.996  1.00  0.530          H  
ATOM   3539  HA  ASP A 215      25.814 -32.132 -27.341  1.00  0.540          H  
ATOM   3540 1HB  ASP A 215      24.112 -34.005 -27.476  1.00  0.750          H  
ATOM   3541 2HB  ASP A 215      23.571 -32.403 -27.963  1.00  0.750          H  
ATOM   3542  N   GLU A 216      27.208 -34.259 -29.370  1.00  0.420          N  
ATOM   3543  CA  GLU A 216      28.216 -35.296 -29.399  1.00  0.440          C  
ATOM   3544  C   GLU A 216      29.513 -34.800 -28.748  1.00  0.410          C  
ATOM   3545  O   GLU A 216      30.206 -35.568 -28.070  1.00  0.450          O  
ATOM   3546  CB  GLU A 216      28.466 -35.748 -30.837  1.00  0.610          C  
ATOM   3547  CG  GLU A 216      27.285 -36.498 -31.464  1.00  0.610          C  
ATOM   3548  CD  GLU A 216      27.524 -36.914 -32.893  1.00  0.610          C  
ATOM   3549  OE1 GLU A 216      28.524 -36.527 -33.445  1.00  0.610          O  
ATOM   3550  OE2 GLU A 216      26.702 -37.617 -33.431  1.00  0.610          O  
ATOM   3551  H   GLU A 216      26.892 -33.862 -30.249  1.00  0.500          H  
ATOM   3552  HA  GLU A 216      27.851 -36.149 -28.828  1.00  0.530          H  
ATOM   3553 1HB  GLU A 216      28.677 -34.874 -31.459  1.00  0.730          H  
ATOM   3554 2HB  GLU A 216      29.340 -36.396 -30.871  1.00  0.730          H  
ATOM   3555 1HG  GLU A 216      27.079 -37.386 -30.868  1.00  0.730          H  
ATOM   3556 2HG  GLU A 216      26.402 -35.856 -31.421  1.00  0.730          H  
ATOM   3557  N   ARG A 217      29.834 -33.510 -28.946  1.00  0.390          N  
ATOM   3558  CA  ARG A 217      31.059 -32.923 -28.430  1.00  0.380          C  
ATOM   3559  C   ARG A 217      30.852 -32.680 -26.954  1.00  0.380          C  
ATOM   3560  O   ARG A 217      31.753 -32.889 -26.137  1.00  0.380          O  
ATOM   3561  CB  ARG A 217      31.400 -31.632 -29.167  1.00  0.540          C  
ATOM   3562  CG  ARG A 217      32.738 -31.007 -28.804  1.00  0.540          C  
ATOM   3563  CD  ARG A 217      33.072 -29.831 -29.683  1.00  0.540          C  
ATOM   3564  NE  ARG A 217      34.323 -29.202 -29.259  1.00  0.540          N  
ATOM   3565  CZ  ARG A 217      34.761 -27.954 -29.587  1.00  0.540          C  
ATOM   3566  NH1 ARG A 217      34.080 -27.137 -30.352  1.00  0.540          N  
ATOM   3567  NH2 ARG A 217      35.911 -27.521 -29.122  1.00  0.540          N  
ATOM   3568  H   ARG A 217      29.193 -32.901 -29.456  1.00  0.470          H  
ATOM   3569  HA  ARG A 217      31.879 -33.631 -28.560  1.00  0.460          H  
ATOM   3570 1HB  ARG A 217      31.395 -31.817 -30.238  1.00  0.640          H  
ATOM   3571 2HB  ARG A 217      30.626 -30.887 -28.962  1.00  0.640          H  
ATOM   3572 1HG  ARG A 217      32.708 -30.667 -27.770  1.00  0.640          H  
ATOM   3573 2HG  ARG A 217      33.527 -31.751 -28.911  1.00  0.640          H  
ATOM   3574 1HD  ARG A 217      33.196 -30.176 -30.709  1.00  0.640          H  
ATOM   3575 2HD  ARG A 217      32.271 -29.098 -29.642  1.00  0.640          H  
ATOM   3576  HE  ARG A 217      34.928 -29.757 -28.662  1.00  0.640          H  
ATOM   3577 1HH1 ARG A 217      33.189 -27.401 -30.742  1.00  0.640          H  
ATOM   3578 2HH1 ARG A 217      34.500 -26.205 -30.532  1.00  0.640          H  
ATOM   3579 1HH2 ARG A 217      36.480 -28.102 -28.522  1.00  0.640          H  
ATOM   3580 2HH2 ARG A 217      36.215 -26.562 -29.380  1.00  0.640          H  
ATOM   3581  N   LEU A 218      29.640 -32.256 -26.613  1.00  0.370          N  
ATOM   3582  CA  LEU A 218      29.297 -31.986 -25.237  1.00  0.380          C  
ATOM   3583  C   LEU A 218      29.439 -33.281 -24.432  1.00  0.350          C  
ATOM   3584  O   LEU A 218      30.070 -33.280 -23.372  1.00  0.350          O  
ATOM   3585  CB  LEU A 218      27.858 -31.438 -25.186  1.00  0.530          C  
ATOM   3586  CG  LEU A 218      27.241 -31.050 -23.826  1.00  0.530          C  
ATOM   3587  CD1 LEU A 218      28.045 -29.929 -23.189  1.00  0.530          C  
ATOM   3588  CD2 LEU A 218      25.777 -30.619 -24.054  1.00  0.530          C  
ATOM   3589  H   LEU A 218      28.956 -32.087 -27.356  1.00  0.440          H  
ATOM   3590  HA  LEU A 218      29.992 -31.255 -24.842  1.00  0.460          H  
ATOM   3591 1HB  LEU A 218      27.795 -30.577 -25.854  1.00  0.630          H  
ATOM   3592 2HB  LEU A 218      27.223 -32.214 -25.581  1.00  0.630          H  
ATOM   3593  HG  LEU A 218      27.264 -31.904 -23.162  1.00  0.630          H  
ATOM   3594 1HD1 LEU A 218      27.604 -29.664 -22.230  1.00  0.630          H  
ATOM   3595 2HD1 LEU A 218      29.063 -30.264 -23.029  1.00  0.630          H  
ATOM   3596 3HD1 LEU A 218      28.046 -29.054 -23.842  1.00  0.630          H  
ATOM   3597 1HD2 LEU A 218      25.316 -30.350 -23.099  1.00  0.630          H  
ATOM   3598 2HD2 LEU A 218      25.744 -29.764 -24.724  1.00  0.630          H  
ATOM   3599 3HD2 LEU A 218      25.222 -31.445 -24.500  1.00  0.630          H  
ATOM   3600  N   ASN A 219      28.913 -34.398 -24.960  1.00  0.340          N  
ATOM   3601  CA  ASN A 219      29.003 -35.663 -24.254  1.00  0.330          C  
ATOM   3602  C   ASN A 219      30.442 -36.158 -24.110  1.00  0.340          C  
ATOM   3603  O   ASN A 219      30.813 -36.663 -23.047  1.00  0.350          O  
ATOM   3604  CB  ASN A 219      28.167 -36.716 -24.948  1.00  0.470          C  
ATOM   3605  CG  ASN A 219      26.670 -36.508 -24.787  1.00  0.470          C  
ATOM   3606  OD1 ASN A 219      26.177 -35.774 -23.913  1.00  0.470          O  
ATOM   3607  ND2 ASN A 219      25.925 -37.162 -25.642  1.00  0.470          N  
ATOM   3608  H   ASN A 219      28.381 -34.352 -25.833  1.00  0.410          H  
ATOM   3609  HA  ASN A 219      28.611 -35.513 -23.250  1.00  0.400          H  
ATOM   3610 1HB  ASN A 219      28.404 -36.706 -26.015  1.00  0.560          H  
ATOM   3611 2HB  ASN A 219      28.430 -37.699 -24.563  1.00  0.560          H  
ATOM   3612 1HD2 ASN A 219      24.932 -37.077 -25.615  1.00  0.560          H  
ATOM   3613 2HD2 ASN A 219      26.352 -37.740 -26.339  1.00  0.560          H  
ATOM   3614  N   GLU A 220      31.290 -36.011 -25.141  1.00  0.360          N  
ATOM   3615  CA  GLU A 220      32.665 -36.460 -24.949  1.00  0.410          C  
ATOM   3616  C   GLU A 220      33.330 -35.653 -23.838  1.00  0.390          C  
ATOM   3617  O   GLU A 220      33.942 -36.216 -22.925  1.00  0.480          O  
ATOM   3618  CB  GLU A 220      33.504 -36.350 -26.221  1.00  0.550          C  
ATOM   3619  CG  GLU A 220      34.945 -36.892 -26.042  1.00  0.550          C  
ATOM   3620  CD  GLU A 220      35.779 -36.822 -27.285  1.00  0.550          C  
ATOM   3621  OE1 GLU A 220      35.299 -36.341 -28.279  1.00  0.550          O  
ATOM   3622  OE2 GLU A 220      36.905 -37.254 -27.239  1.00  0.550          O  
ATOM   3623  H   GLU A 220      30.977 -35.644 -26.048  1.00  0.430          H  
ATOM   3624  HA  GLU A 220      32.646 -37.505 -24.647  1.00  0.490          H  
ATOM   3625 1HB  GLU A 220      33.021 -36.905 -27.026  1.00  0.660          H  
ATOM   3626 2HB  GLU A 220      33.559 -35.303 -26.531  1.00  0.660          H  
ATOM   3627 1HG  GLU A 220      35.447 -36.320 -25.261  1.00  0.660          H  
ATOM   3628 2HG  GLU A 220      34.889 -37.926 -25.708  1.00  0.660          H  
ATOM   3629  N   SER A 221      33.167 -34.325 -23.870  1.00  0.330          N  
ATOM   3630  CA  SER A 221      33.784 -33.469 -22.864  1.00  0.310          C  
ATOM   3631  C   SER A 221      33.283 -33.742 -21.443  1.00  0.290          C  
ATOM   3632  O   SER A 221      34.076 -33.754 -20.496  1.00  0.300          O  
ATOM   3633  CB  SER A 221      33.540 -32.007 -23.206  1.00  0.440          C  
ATOM   3634  OG  SER A 221      34.233 -31.625 -24.366  1.00  0.440          O  
ATOM   3635  H   SER A 221      32.636 -33.885 -24.632  1.00  0.400          H  
ATOM   3636  HA  SER A 221      34.859 -33.647 -22.887  1.00  0.370          H  
ATOM   3637 1HB  SER A 221      32.467 -31.860 -23.363  1.00  0.530          H  
ATOM   3638 2HB  SER A 221      33.839 -31.368 -22.373  1.00  0.530          H  
ATOM   3639  HG  SER A 221      35.100 -31.263 -24.043  1.00  0.530          H  
ATOM   3640  N   LEU A 222      31.975 -33.981 -21.288  1.00  0.290          N  
ATOM   3641  CA  LEU A 222      31.388 -34.215 -19.973  1.00  0.260          C  
ATOM   3642  C   LEU A 222      31.517 -35.633 -19.409  1.00  0.260          C  
ATOM   3643  O   LEU A 222      31.691 -35.790 -18.200  1.00  0.250          O  
ATOM   3644  CB  LEU A 222      29.868 -33.933 -19.998  1.00  0.380          C  
ATOM   3645  CG  LEU A 222      29.327 -32.487 -20.228  1.00  0.380          C  
ATOM   3646  CD1 LEU A 222      27.815 -32.566 -20.368  1.00  0.380          C  
ATOM   3647  CD2 LEU A 222      29.671 -31.591 -19.067  1.00  0.380          C  
ATOM   3648  H   LEU A 222      31.361 -33.935 -22.105  1.00  0.350          H  
ATOM   3649  HA  LEU A 222      31.876 -33.543 -19.272  1.00  0.310          H  
ATOM   3650 1HB  LEU A 222      29.452 -34.541 -20.799  1.00  0.450          H  
ATOM   3651 2HB  LEU A 222      29.450 -34.292 -19.061  1.00  0.450          H  
ATOM   3652  HG  LEU A 222      29.743 -32.077 -21.148  1.00  0.450          H  
ATOM   3653 1HD1 LEU A 222      27.406 -31.571 -20.539  1.00  0.450          H  
ATOM   3654 2HD1 LEU A 222      27.566 -33.213 -21.209  1.00  0.450          H  
ATOM   3655 3HD1 LEU A 222      27.390 -32.978 -19.456  1.00  0.450          H  
ATOM   3656 1HD2 LEU A 222      29.256 -30.605 -19.256  1.00  0.450          H  
ATOM   3657 2HD2 LEU A 222      29.246 -31.994 -18.140  1.00  0.450          H  
ATOM   3658 3HD2 LEU A 222      30.748 -31.524 -18.980  1.00  0.450          H  
ATOM   3659  N   PHE A 223      31.401 -36.674 -20.241  1.00  0.280          N  
ATOM   3660  CA  PHE A 223      31.333 -38.014 -19.674  1.00  0.290          C  
ATOM   3661  C   PHE A 223      32.430 -39.019 -20.055  1.00  0.310          C  
ATOM   3662  O   PHE A 223      32.460 -40.114 -19.493  1.00  0.350          O  
ATOM   3663  CB  PHE A 223      29.982 -38.605 -20.054  1.00  0.400          C  
ATOM   3664  CG  PHE A 223      28.816 -37.690 -19.697  1.00  0.400          C  
ATOM   3665  CD1 PHE A 223      28.045 -37.168 -20.718  1.00  0.400          C  
ATOM   3666  CD2 PHE A 223      28.517 -37.306 -18.389  1.00  0.400          C  
ATOM   3667  CE1 PHE A 223      27.007 -36.311 -20.462  1.00  0.400          C  
ATOM   3668  CE2 PHE A 223      27.465 -36.438 -18.143  1.00  0.400          C  
ATOM   3669  CZ  PHE A 223      26.716 -35.948 -19.178  1.00  0.400          C  
ATOM   3670  H   PHE A 223      31.270 -36.544 -21.247  1.00  0.340          H  
ATOM   3671  HA  PHE A 223      31.361 -37.915 -18.591  1.00  0.350          H  
ATOM   3672 1HB  PHE A 223      29.960 -38.788 -21.128  1.00  0.480          H  
ATOM   3673 2HB  PHE A 223      29.841 -39.561 -19.550  1.00  0.480          H  
ATOM   3674  HD1 PHE A 223      28.275 -37.446 -21.744  1.00  0.480          H  
ATOM   3675  HD2 PHE A 223      29.119 -37.691 -17.562  1.00  0.480          H  
ATOM   3676  HE1 PHE A 223      26.419 -35.918 -21.289  1.00  0.480          H  
ATOM   3677  HE2 PHE A 223      27.229 -36.142 -17.136  1.00  0.480          H  
ATOM   3678  HZ  PHE A 223      25.895 -35.268 -18.985  1.00  0.480          H  
ATOM   3679  N   VAL A 224      33.350 -38.705 -20.978  1.00  0.310          N  
ATOM   3680  CA  VAL A 224      34.298 -39.739 -21.410  1.00  0.320          C  
ATOM   3681  C   VAL A 224      35.159 -40.314 -20.274  1.00  0.300          C  
ATOM   3682  O   VAL A 224      35.571 -41.472 -20.332  1.00  0.320          O  
ATOM   3683  CB  VAL A 224      35.197 -39.190 -22.550  1.00  0.440          C  
ATOM   3684  CG1 VAL A 224      36.203 -38.147 -22.032  1.00  0.440          C  
ATOM   3685  CG2 VAL A 224      35.920 -40.335 -23.244  1.00  0.440          C  
ATOM   3686  H   VAL A 224      33.382 -37.791 -21.447  1.00  0.370          H  
ATOM   3687  HA  VAL A 224      33.714 -40.558 -21.829  1.00  0.380          H  
ATOM   3688  HB  VAL A 224      34.555 -38.682 -23.266  1.00  0.530          H  
ATOM   3689 1HG1 VAL A 224      36.776 -37.762 -22.876  1.00  0.530          H  
ATOM   3690 2HG1 VAL A 224      35.673 -37.323 -21.558  1.00  0.530          H  
ATOM   3691 3HG1 VAL A 224      36.887 -38.595 -21.320  1.00  0.530          H  
ATOM   3692 1HG2 VAL A 224      36.515 -39.936 -24.065  1.00  0.530          H  
ATOM   3693 2HG2 VAL A 224      36.576 -40.848 -22.543  1.00  0.530          H  
ATOM   3694 3HG2 VAL A 224      35.188 -41.039 -23.634  1.00  0.530          H  
ATOM   3695  N   GLY A 225      35.455 -39.510 -19.255  1.00  0.300          N  
ATOM   3696  CA  GLY A 225      36.262 -39.960 -18.131  1.00  0.280          C  
ATOM   3697  C   GLY A 225      35.461 -40.435 -16.912  1.00  0.320          C  
ATOM   3698  O   GLY A 225      36.044 -40.644 -15.845  1.00  0.370          O  
ATOM   3699  H   GLY A 225      35.119 -38.556 -19.271  1.00  0.360          H  
ATOM   3700 1HA  GLY A 225      36.911 -40.769 -18.467  1.00  0.340          H  
ATOM   3701 2HA  GLY A 225      36.917 -39.149 -17.833  1.00  0.340          H  
ATOM   3702  N   VAL A 226      34.138 -40.583 -17.034  1.00  0.370          N  
ATOM   3703  CA  VAL A 226      33.333 -40.942 -15.865  1.00  0.480          C  
ATOM   3704  C   VAL A 226      32.748 -42.362 -15.992  1.00  0.410          C  
ATOM   3705  O   VAL A 226      31.958 -42.636 -16.891  1.00  0.470          O  
ATOM   3706  CB  VAL A 226      32.189 -39.900 -15.721  1.00  0.630          C  
ATOM   3707  CG1 VAL A 226      31.314 -40.199 -14.498  1.00  0.630          C  
ATOM   3708  CG2 VAL A 226      32.779 -38.491 -15.646  1.00  0.630          C  
ATOM   3709  H   VAL A 226      33.682 -40.439 -17.943  1.00  0.440          H  
ATOM   3710  HA  VAL A 226      33.963 -40.901 -14.978  1.00  0.580          H  
ATOM   3711  HB  VAL A 226      31.544 -39.967 -16.603  1.00  0.750          H  
ATOM   3712 1HG1 VAL A 226      30.499 -39.466 -14.433  1.00  0.750          H  
ATOM   3713 2HG1 VAL A 226      30.901 -41.172 -14.588  1.00  0.750          H  
ATOM   3714 3HG1 VAL A 226      31.917 -40.143 -13.593  1.00  0.750          H  
ATOM   3715 1HG2 VAL A 226      31.970 -37.766 -15.576  1.00  0.750          H  
ATOM   3716 2HG2 VAL A 226      33.420 -38.410 -14.770  1.00  0.750          H  
ATOM   3717 3HG2 VAL A 226      33.362 -38.282 -16.540  1.00  0.750          H  
ATOM   3718  N   ARG A 227      33.102 -43.257 -15.059  1.00  0.380          N  
ATOM   3719  CA  ARG A 227      32.623 -44.646 -15.139  1.00  0.370          C  
ATOM   3720  C   ARG A 227      31.682 -45.092 -14.001  1.00  0.380          C  
ATOM   3721  O   ARG A 227      30.630 -45.674 -14.255  1.00  0.440          O  
ATOM   3722  CB  ARG A 227      33.795 -45.595 -15.151  1.00  0.520          C  
ATOM   3723  CG  ARG A 227      34.692 -45.549 -16.383  1.00  0.520          C  
ATOM   3724  CD  ARG A 227      35.771 -46.551 -16.233  1.00  0.520          C  
ATOM   3725  NE  ARG A 227      35.196 -47.886 -16.201  1.00  0.520          N  
ATOM   3726  CZ  ARG A 227      34.956 -48.680 -17.277  1.00  0.520          C  
ATOM   3727  NH1 ARG A 227      35.301 -48.302 -18.506  1.00  0.520          N  
ATOM   3728  NH2 ARG A 227      34.361 -49.846 -17.086  1.00  0.520          N  
ATOM   3729  H   ARG A 227      33.742 -42.966 -14.336  1.00  0.460          H  
ATOM   3730  HA  ARG A 227      32.084 -44.762 -16.079  1.00  0.440          H  
ATOM   3731 1HB  ARG A 227      34.420 -45.421 -14.278  1.00  0.630          H  
ATOM   3732 2HB  ARG A 227      33.405 -46.606 -15.070  1.00  0.630          H  
ATOM   3733 1HG  ARG A 227      34.105 -45.783 -17.269  1.00  0.630          H  
ATOM   3734 2HG  ARG A 227      35.136 -44.557 -16.487  1.00  0.630          H  
ATOM   3735 1HD  ARG A 227      36.477 -46.482 -17.054  1.00  0.630          H  
ATOM   3736 2HD  ARG A 227      36.293 -46.385 -15.290  1.00  0.630          H  
ATOM   3737  HE  ARG A 227      34.877 -48.237 -15.271  1.00  0.630          H  
ATOM   3738 1HH1 ARG A 227      35.753 -47.414 -18.660  1.00  0.630          H  
ATOM   3739 2HH1 ARG A 227      35.111 -48.907 -19.293  1.00  0.630          H  
ATOM   3740 1HH2 ARG A 227      34.063 -50.116 -16.123  1.00  0.630          H  
ATOM   3741 2HH2 ARG A 227      34.164 -50.455 -17.858  1.00  0.630          H  
ATOM   3742  N   GLY A 228      32.058 -44.829 -12.745  1.00  0.330          N  
ATOM   3743  CA  GLY A 228      31.249 -45.234 -11.581  1.00  0.330          C  
ATOM   3744  C   GLY A 228      31.434 -46.682 -11.061  1.00  0.330          C  
ATOM   3745  O   GLY A 228      30.654 -47.125 -10.204  1.00  0.310          O  
ATOM   3746  H   GLY A 228      32.918 -44.336 -12.586  1.00  0.400          H  
ATOM   3747 1HA  GLY A 228      31.461 -44.545 -10.762  1.00  0.400          H  
ATOM   3748 2HA  GLY A 228      30.198 -45.087 -11.823  1.00  0.400          H  
ATOM   3749  N   ASP A 229      32.424 -47.431 -11.584  1.00  0.360          N  
ATOM   3750  CA  ASP A 229      32.667 -48.820 -11.180  1.00  0.380          C  
ATOM   3751  C   ASP A 229      34.074 -49.126 -10.625  1.00  0.380          C  
ATOM   3752  O   ASP A 229      34.570 -50.245 -10.791  1.00  0.480          O  
ATOM   3753  CB  ASP A 229      32.354 -49.763 -12.343  1.00  0.520          C  
ATOM   3754  CG  ASP A 229      33.211 -49.516 -13.580  1.00  0.520          C  
ATOM   3755  OD1 ASP A 229      33.951 -48.541 -13.610  1.00  0.520          O  
ATOM   3756  OD2 ASP A 229      33.130 -50.315 -14.500  1.00  0.520          O  
ATOM   3757  H   ASP A 229      33.034 -47.048 -12.301  1.00  0.430          H  
ATOM   3758  HA  ASP A 229      31.961 -49.054 -10.384  1.00  0.460          H  
ATOM   3759 1HB  ASP A 229      32.492 -50.796 -12.020  1.00  0.630          H  
ATOM   3760 2HB  ASP A 229      31.305 -49.647 -12.621  1.00  0.630          H  
ATOM   3761  N   ILE A 230      34.718 -48.156  -9.969  1.00  0.320          N  
ATOM   3762  CA  ILE A 230      36.059 -48.373  -9.410  1.00  0.320          C  
ATOM   3763  C   ILE A 230      35.983 -49.266  -8.169  1.00  0.300          C  
ATOM   3764  O   ILE A 230      35.193 -49.015  -7.263  1.00  0.300          O  
ATOM   3765  CB  ILE A 230      36.745 -47.028  -9.016  1.00  0.450          C  
ATOM   3766  CG1 ILE A 230      36.881 -46.061 -10.246  1.00  0.450          C  
ATOM   3767  CG2 ILE A 230      38.128 -47.282  -8.371  1.00  0.450          C  
ATOM   3768  CD1 ILE A 230      37.720 -46.564 -11.420  1.00  0.450          C  
ATOM   3769  H   ILE A 230      34.256 -47.256  -9.840  1.00  0.380          H  
ATOM   3770  HA  ILE A 230      36.667 -48.888 -10.148  1.00  0.380          H  
ATOM   3771  HB  ILE A 230      36.123 -46.517  -8.289  1.00  0.540          H  
ATOM   3772 1HG1 ILE A 230      35.880 -45.851 -10.620  1.00  0.540          H  
ATOM   3773 2HG1 ILE A 230      37.317 -45.123  -9.895  1.00  0.540          H  
ATOM   3774 1HG2 ILE A 230      38.572 -46.338  -8.079  1.00  0.540          H  
ATOM   3775 2HG2 ILE A 230      38.012 -47.899  -7.496  1.00  0.540          H  
ATOM   3776 3HG2 ILE A 230      38.785 -47.786  -9.068  1.00  0.540          H  
ATOM   3777 1HD1 ILE A 230      37.727 -45.804 -12.201  1.00  0.540          H  
ATOM   3778 2HD1 ILE A 230      38.742 -46.754 -11.106  1.00  0.540          H  
ATOM   3779 3HD1 ILE A 230      37.288 -47.477 -11.824  1.00  0.540          H  
ATOM   3780  N   ARG A 231      36.822 -50.303  -8.136  1.00  0.340          N  
ATOM   3781  CA  ARG A 231      36.886 -51.257  -7.026  1.00  0.340          C  
ATOM   3782  C   ARG A 231      37.382 -50.584  -5.743  1.00  0.310          C  
ATOM   3783  O   ARG A 231      38.307 -49.764  -5.776  1.00  0.310          O  
ATOM   3784  CB  ARG A 231      37.802 -52.421  -7.383  1.00  0.480          C  
ATOM   3785  CG  ARG A 231      37.333 -53.267  -8.580  1.00  0.480          C  
ATOM   3786  CD  ARG A 231      38.242 -54.429  -8.848  1.00  0.480          C  
ATOM   3787  NE  ARG A 231      37.823 -55.198 -10.035  1.00  0.480          N  
ATOM   3788  CZ  ARG A 231      38.189 -54.908 -11.313  1.00  0.480          C  
ATOM   3789  NH1 ARG A 231      38.978 -53.875 -11.563  1.00  0.480          N  
ATOM   3790  NH2 ARG A 231      37.763 -55.650 -12.325  1.00  0.480          N  
ATOM   3791  H   ARG A 231      37.428 -50.431  -8.933  1.00  0.410          H  
ATOM   3792  HA  ARG A 231      35.881 -51.645  -6.844  1.00  0.410          H  
ATOM   3793 1HB  ARG A 231      38.790 -52.044  -7.615  1.00  0.570          H  
ATOM   3794 2HB  ARG A 231      37.900 -53.084  -6.522  1.00  0.570          H  
ATOM   3795 1HG  ARG A 231      36.336 -53.658  -8.373  1.00  0.570          H  
ATOM   3796 2HG  ARG A 231      37.291 -52.644  -9.472  1.00  0.570          H  
ATOM   3797 1HD  ARG A 231      39.264 -54.084  -8.989  1.00  0.570          H  
ATOM   3798 2HD  ARG A 231      38.212 -55.100  -7.989  1.00  0.570          H  
ATOM   3799  HE  ARG A 231      37.215 -55.997  -9.890  1.00  0.570          H  
ATOM   3800 1HH1 ARG A 231      39.314 -53.295 -10.811  1.00  0.570          H  
ATOM   3801 2HH1 ARG A 231      39.246 -53.662 -12.514  1.00  0.570          H  
ATOM   3802 1HH2 ARG A 231      37.144 -56.467 -12.183  1.00  0.570          H  
ATOM   3803 2HH2 ARG A 231      38.040 -55.428 -13.265  1.00  0.570          H  
ATOM   3804  N   GLU A 232      36.837 -50.998  -4.601  1.00  0.330          N  
ATOM   3805  CA  GLU A 232      37.222 -50.429  -3.313  1.00  0.340          C  
ATOM   3806  C   GLU A 232      38.709 -50.569  -3.015  1.00  0.350          C  
ATOM   3807  O   GLU A 232      39.290 -49.691  -2.377  1.00  0.320          O  
ATOM   3808  CB  GLU A 232      36.422 -51.101  -2.199  1.00  0.470          C  
ATOM   3809  CG  GLU A 232      34.924 -50.848  -2.274  1.00  0.470          C  
ATOM   3810  CD  GLU A 232      34.213 -51.776  -3.243  1.00  0.470          C  
ATOM   3811  OE1 GLU A 232      34.869 -52.603  -3.858  1.00  0.470          O  
ATOM   3812  OE2 GLU A 232      33.030 -51.639  -3.383  1.00  0.470          O  
ATOM   3813  H   GLU A 232      36.095 -51.702  -4.623  1.00  0.400          H  
ATOM   3814  HA  GLU A 232      36.976 -49.368  -3.328  1.00  0.410          H  
ATOM   3815 1HB  GLU A 232      36.594 -52.177  -2.223  1.00  0.570          H  
ATOM   3816 2HB  GLU A 232      36.773 -50.736  -1.233  1.00  0.570          H  
ATOM   3817 1HG  GLU A 232      34.497 -50.981  -1.281  1.00  0.570          H  
ATOM   3818 2HG  GLU A 232      34.755 -49.816  -2.579  1.00  0.570          H  
ATOM   3819  N   SER A 233      39.331 -51.667  -3.462  1.00  0.400          N  
ATOM   3820  CA  SER A 233      40.752 -51.869  -3.216  1.00  0.440          C  
ATOM   3821  C   SER A 233      41.613 -50.815  -3.899  1.00  0.390          C  
ATOM   3822  O   SER A 233      42.676 -50.450  -3.381  1.00  0.400          O  
ATOM   3823  CB  SER A 233      41.163 -53.244  -3.700  1.00  0.600          C  
ATOM   3824  OG  SER A 233      41.037 -53.344  -5.096  1.00  0.600          O  
ATOM   3825  H   SER A 233      38.814 -52.376  -3.964  1.00  0.480          H  
ATOM   3826  HA  SER A 233      40.927 -51.801  -2.146  1.00  0.530          H  
ATOM   3827 1HB  SER A 233      42.195 -53.436  -3.409  1.00  0.720          H  
ATOM   3828 2HB  SER A 233      40.541 -54.001  -3.218  1.00  0.720          H  
ATOM   3829  HG  SER A 233      41.359 -54.224  -5.326  1.00  0.720          H  
ATOM   3830  N   VAL A 234      41.121 -50.268  -5.016  1.00  0.390          N  
ATOM   3831  CA  VAL A 234      41.822 -49.248  -5.759  1.00  0.380          C  
ATOM   3832  C   VAL A 234      41.680 -47.959  -5.014  1.00  0.320          C  
ATOM   3833  O   VAL A 234      42.658 -47.247  -4.815  1.00  0.330          O  
ATOM   3834  CB  VAL A 234      41.258 -49.088  -7.183  1.00  0.540          C  
ATOM   3835  CG1 VAL A 234      41.919 -47.878  -7.895  1.00  0.540          C  
ATOM   3836  CG2 VAL A 234      41.491 -50.376  -7.952  1.00  0.540          C  
ATOM   3837  H   VAL A 234      40.214 -50.564  -5.369  1.00  0.470          H  
ATOM   3838  HA  VAL A 234      42.879 -49.511  -5.819  1.00  0.460          H  
ATOM   3839  HB  VAL A 234      40.198 -48.896  -7.124  1.00  0.640          H  
ATOM   3840 1HG1 VAL A 234      41.503 -47.776  -8.895  1.00  0.640          H  
ATOM   3841 2HG1 VAL A 234      41.730 -46.957  -7.338  1.00  0.640          H  
ATOM   3842 3HG1 VAL A 234      42.998 -48.038  -7.964  1.00  0.640          H  
ATOM   3843 1HG2 VAL A 234      41.082 -50.285  -8.956  1.00  0.640          H  
ATOM   3844 2HG2 VAL A 234      42.562 -50.571  -8.010  1.00  0.640          H  
ATOM   3845 3HG2 VAL A 234      41.006 -51.199  -7.435  1.00  0.640          H  
ATOM   3846  N   ILE A 235      40.457 -47.670  -4.581  1.00  0.280          N  
ATOM   3847  CA  ILE A 235      40.204 -46.422  -3.887  1.00  0.260          C  
ATOM   3848  C   ILE A 235      41.046 -46.387  -2.617  1.00  0.250          C  
ATOM   3849  O   ILE A 235      41.644 -45.353  -2.310  1.00  0.260          O  
ATOM   3850  CB  ILE A 235      38.701 -46.248  -3.539  1.00  0.370          C  
ATOM   3851  CG1 ILE A 235      37.923 -46.076  -4.855  1.00  0.370          C  
ATOM   3852  CG2 ILE A 235      38.499 -45.001  -2.611  1.00  0.370          C  
ATOM   3853  CD1 ILE A 235      36.410 -46.174  -4.761  1.00  0.370          C  
ATOM   3854  H   ILE A 235      39.699 -48.329  -4.790  1.00  0.340          H  
ATOM   3855  HA  ILE A 235      40.507 -45.595  -4.526  1.00  0.310          H  
ATOM   3856  HB  ILE A 235      38.333 -47.146  -3.041  1.00  0.450          H  
ATOM   3857 1HG1 ILE A 235      38.176 -45.131  -5.274  1.00  0.450          H  
ATOM   3858 2HG1 ILE A 235      38.258 -46.846  -5.525  1.00  0.450          H  
ATOM   3859 1HG2 ILE A 235      37.451 -44.877  -2.374  1.00  0.450          H  
ATOM   3860 2HG2 ILE A 235      39.049 -45.137  -1.686  1.00  0.450          H  
ATOM   3861 3HG2 ILE A 235      38.866 -44.104  -3.119  1.00  0.450          H  
ATOM   3862 1HD1 ILE A 235      35.983 -46.057  -5.753  1.00  0.450          H  
ATOM   3863 2HD1 ILE A 235      36.125 -47.150  -4.363  1.00  0.450          H  
ATOM   3864 3HD1 ILE A 235      36.032 -45.394  -4.121  1.00  0.450          H  
ATOM   3865  N   ARG A 236      41.082 -47.495  -1.860  1.00  0.270          N  
ATOM   3866  CA  ARG A 236      41.874 -47.506  -0.643  1.00  0.290          C  
ATOM   3867  C   ARG A 236      43.351 -47.241  -0.919  1.00  0.290          C  
ATOM   3868  O   ARG A 236      43.947 -46.364  -0.283  1.00  0.290          O  
ATOM   3869  CB  ARG A 236      41.789 -48.853   0.082  1.00  0.400          C  
ATOM   3870  CG  ARG A 236      40.459 -49.185   0.759  1.00  0.400          C  
ATOM   3871  CD  ARG A 236      40.570 -50.351   1.719  1.00  0.400          C  
ATOM   3872  NE  ARG A 236      40.972 -51.643   1.080  1.00  0.400          N  
ATOM   3873  CZ  ARG A 236      40.140 -52.581   0.526  1.00  0.400          C  
ATOM   3874  NH1 ARG A 236      38.837 -52.395   0.488  1.00  0.400          N  
ATOM   3875  NH2 ARG A 236      40.670 -53.706   0.028  1.00  0.400          N  
ATOM   3876  H   ARG A 236      40.540 -48.319  -2.135  1.00  0.320          H  
ATOM   3877  HA  ARG A 236      41.492 -46.729   0.006  1.00  0.350          H  
ATOM   3878 1HB  ARG A 236      41.987 -49.649  -0.637  1.00  0.480          H  
ATOM   3879 2HB  ARG A 236      42.568 -48.899   0.841  1.00  0.480          H  
ATOM   3880 1HG  ARG A 236      40.134 -48.317   1.324  1.00  0.480          H  
ATOM   3881 2HG  ARG A 236      39.714 -49.425   0.015  1.00  0.480          H  
ATOM   3882 1HD  ARG A 236      41.320 -50.105   2.472  1.00  0.480          H  
ATOM   3883 2HD  ARG A 236      39.614 -50.495   2.218  1.00  0.480          H  
ATOM   3884  HE  ARG A 236      41.961 -51.857   1.082  1.00  0.480          H  
ATOM   3885 1HH1 ARG A 236      38.430 -51.553   0.865  1.00  0.480          H  
ATOM   3886 2HH1 ARG A 236      38.240 -53.101   0.076  1.00  0.480          H  
ATOM   3887 1HH2 ARG A 236      41.668 -53.855   0.065  1.00  0.480          H  
ATOM   3888 2HH2 ARG A 236      40.081 -54.457  -0.384  1.00  0.480          H  
ATOM   3889  N   GLU A 237      43.952 -47.953  -1.886  1.00  0.300          N  
ATOM   3890  CA  GLU A 237      45.368 -47.728  -2.139  1.00  0.330          C  
ATOM   3891  C   GLU A 237      45.658 -46.332  -2.654  1.00  0.310          C  
ATOM   3892  O   GLU A 237      46.662 -45.728  -2.259  1.00  0.310          O  
ATOM   3893  CB  GLU A 237      45.944 -48.747  -3.124  1.00  0.450          C  
ATOM   3894  CG  GLU A 237      46.092 -50.165  -2.577  1.00  0.450          C  
ATOM   3895  CD  GLU A 237      46.711 -51.116  -3.582  1.00  0.450          C  
ATOM   3896  OE1 GLU A 237      46.871 -50.724  -4.717  1.00  0.450          O  
ATOM   3897  OE2 GLU A 237      47.038 -52.221  -3.210  1.00  0.450          O  
ATOM   3898  H   GLU A 237      43.443 -48.668  -2.422  1.00  0.360          H  
ATOM   3899  HA  GLU A 237      45.897 -47.848  -1.195  1.00  0.400          H  
ATOM   3900 1HB  GLU A 237      45.286 -48.801  -3.997  1.00  0.540          H  
ATOM   3901 2HB  GLU A 237      46.919 -48.409  -3.470  1.00  0.540          H  
ATOM   3902 1HG  GLU A 237      46.712 -50.137  -1.683  1.00  0.540          H  
ATOM   3903 2HG  GLU A 237      45.107 -50.534  -2.292  1.00  0.540          H  
ATOM   3904  N   GLU A 238      44.791 -45.797  -3.518  1.00  0.290          N  
ATOM   3905  CA  GLU A 238      45.049 -44.480  -4.058  1.00  0.280          C  
ATOM   3906  C   GLU A 238      44.921 -43.407  -2.979  1.00  0.260          C  
ATOM   3907  O   GLU A 238      45.742 -42.489  -2.948  1.00  0.260          O  
ATOM   3908  CB  GLU A 238      44.131 -44.199  -5.250  1.00  0.400          C  
ATOM   3909  CG  GLU A 238      44.433 -45.067  -6.512  1.00  0.400          C  
ATOM   3910  CD  GLU A 238      45.802 -44.852  -7.094  1.00  0.400          C  
ATOM   3911  OE1 GLU A 238      46.237 -43.729  -7.160  1.00  0.400          O  
ATOM   3912  OE2 GLU A 238      46.428 -45.833  -7.475  1.00  0.400          O  
ATOM   3913  H   GLU A 238      43.975 -46.328  -3.839  1.00  0.350          H  
ATOM   3914  HA  GLU A 238      46.073 -44.459  -4.424  1.00  0.340          H  
ATOM   3915 1HB  GLU A 238      43.095 -44.393  -4.954  1.00  0.480          H  
ATOM   3916 2HB  GLU A 238      44.204 -43.150  -5.529  1.00  0.480          H  
ATOM   3917 1HG  GLU A 238      44.364 -46.111  -6.225  1.00  0.480          H  
ATOM   3918 2HG  GLU A 238      43.687 -44.895  -7.272  1.00  0.480          H  
ATOM   3919  N   LEU A 239      43.942 -43.522  -2.061  1.00  0.250          N  
ATOM   3920  CA  LEU A 239      43.833 -42.536  -0.987  1.00  0.250          C  
ATOM   3921  C   LEU A 239      45.046 -42.589  -0.070  1.00  0.240          C  
ATOM   3922  O   LEU A 239      45.512 -41.548   0.401  1.00  0.230          O  
ATOM   3923  CB  LEU A 239      42.529 -42.705  -0.185  1.00  0.350          C  
ATOM   3924  CG  LEU A 239      41.180 -42.277  -0.881  1.00  0.350          C  
ATOM   3925  CD1 LEU A 239      40.013 -42.738  -0.015  1.00  0.350          C  
ATOM   3926  CD2 LEU A 239      41.119 -40.721  -1.038  1.00  0.350          C  
ATOM   3927  H   LEU A 239      43.247 -44.275  -2.135  1.00  0.300          H  
ATOM   3928  HA  LEU A 239      43.821 -41.553  -1.442  1.00  0.300          H  
ATOM   3929 1HB  LEU A 239      42.438 -43.768   0.051  1.00  0.420          H  
ATOM   3930 2HB  LEU A 239      42.611 -42.166   0.738  1.00  0.420          H  
ATOM   3931  HG  LEU A 239      41.101 -42.756  -1.861  1.00  0.420          H  
ATOM   3932 1HD1 LEU A 239      39.068 -42.456  -0.480  1.00  0.420          H  
ATOM   3933 2HD1 LEU A 239      40.056 -43.816   0.085  1.00  0.420          H  
ATOM   3934 3HD1 LEU A 239      40.081 -42.278   0.965  1.00  0.420          H  
ATOM   3935 1HD2 LEU A 239      40.176 -40.444  -1.507  1.00  0.420          H  
ATOM   3936 2HD2 LEU A 239      41.187 -40.249  -0.056  1.00  0.420          H  
ATOM   3937 3HD2 LEU A 239      41.936 -40.368  -1.660  1.00  0.420          H  
ATOM   3938  N   ILE A 240      45.562 -43.789   0.196  1.00  0.260          N  
ATOM   3939  CA  ILE A 240      46.733 -43.928   1.047  1.00  0.260          C  
ATOM   3940  C   ILE A 240      47.951 -43.294   0.375  1.00  0.250          C  
ATOM   3941  O   ILE A 240      48.696 -42.542   1.014  1.00  0.260          O  
ATOM   3942  CB  ILE A 240      46.940 -45.405   1.410  1.00  0.360          C  
ATOM   3943  CG1 ILE A 240      45.744 -45.838   2.328  1.00  0.360          C  
ATOM   3944  CG2 ILE A 240      48.293 -45.590   2.106  1.00  0.360          C  
ATOM   3945  CD1 ILE A 240      45.582 -47.321   2.526  1.00  0.360          C  
ATOM   3946  H   ILE A 240      45.098 -44.629  -0.172  1.00  0.310          H  
ATOM   3947  HA  ILE A 240      46.555 -43.388   1.970  1.00  0.310          H  
ATOM   3948  HB  ILE A 240      46.899 -46.013   0.504  1.00  0.440          H  
ATOM   3949 1HG1 ILE A 240      45.880 -45.382   3.305  1.00  0.440          H  
ATOM   3950 2HG1 ILE A 240      44.819 -45.458   1.899  1.00  0.440          H  
ATOM   3951 1HG2 ILE A 240      48.436 -46.632   2.368  1.00  0.440          H  
ATOM   3952 2HG2 ILE A 240      49.094 -45.287   1.439  1.00  0.440          H  
ATOM   3953 3HG2 ILE A 240      48.320 -44.982   3.004  1.00  0.440          H  
ATOM   3954 1HD1 ILE A 240      44.722 -47.500   3.174  1.00  0.440          H  
ATOM   3955 2HD1 ILE A 240      45.411 -47.796   1.558  1.00  0.440          H  
ATOM   3956 3HD1 ILE A 240      46.469 -47.742   2.985  1.00  0.440          H  
ATOM   3957  N   LYS A 241      48.175 -43.601  -0.906  1.00  0.240          N  
ATOM   3958  CA  LYS A 241      49.291 -43.005  -1.624  1.00  0.240          C  
ATOM   3959  C   LYS A 241      49.155 -41.486  -1.705  1.00  0.250          C  
ATOM   3960  O   LYS A 241      50.155 -40.771  -1.573  1.00  0.260          O  
ATOM   3961  CB  LYS A 241      49.403 -43.586  -3.025  1.00  0.340          C  
ATOM   3962  CG  LYS A 241      49.898 -45.034  -3.073  1.00  0.340          C  
ATOM   3963  CD  LYS A 241      50.187 -45.489  -4.509  1.00  0.340          C  
ATOM   3964  CE  LYS A 241      48.898 -45.609  -5.324  1.00  0.340          C  
ATOM   3965  NZ  LYS A 241      49.123 -46.193  -6.676  1.00  0.340          N  
ATOM   3966  H   LYS A 241      47.551 -44.257  -1.387  1.00  0.290          H  
ATOM   3967  HA  LYS A 241      50.207 -43.230  -1.083  1.00  0.290          H  
ATOM   3968 1HB  LYS A 241      48.412 -43.549  -3.478  1.00  0.400          H  
ATOM   3969 2HB  LYS A 241      50.066 -42.969  -3.627  1.00  0.400          H  
ATOM   3970 1HG  LYS A 241      50.812 -45.116  -2.484  1.00  0.400          H  
ATOM   3971 2HG  LYS A 241      49.152 -45.688  -2.631  1.00  0.400          H  
ATOM   3972 1HD  LYS A 241      50.851 -44.775  -4.995  1.00  0.400          H  
ATOM   3973 2HD  LYS A 241      50.679 -46.460  -4.486  1.00  0.400          H  
ATOM   3974 1HE  LYS A 241      48.185 -46.234  -4.783  1.00  0.400          H  
ATOM   3975 2HE  LYS A 241      48.467 -44.622  -5.462  1.00  0.400          H  
ATOM   3976 1HZ  LYS A 241      48.199 -46.216  -7.142  1.00  0.400          H  
ATOM   3977 2HZ  LYS A 241      49.753 -45.616  -7.206  1.00  0.400          H  
ATOM   3978 3HZ  LYS A 241      49.493 -47.125  -6.600  1.00  0.400          H  
ATOM   3979  N   LEU A 242      47.923 -40.987  -1.912  1.00  0.260          N  
ATOM   3980  CA  LEU A 242      47.678 -39.558  -2.007  1.00  0.280          C  
ATOM   3981  C   LEU A 242      47.994 -38.906  -0.668  1.00  0.300          C  
ATOM   3982  O   LEU A 242      48.579 -37.823  -0.646  1.00  0.330          O  
ATOM   3983  CB  LEU A 242      46.230 -39.280  -2.447  1.00  0.380          C  
ATOM   3984  CG  LEU A 242      45.797 -37.786  -2.680  1.00  0.380          C  
ATOM   3985  CD1 LEU A 242      46.657 -37.120  -3.796  1.00  0.380          C  
ATOM   3986  CD2 LEU A 242      44.307 -37.768  -3.063  1.00  0.380          C  
ATOM   3987  H   LEU A 242      47.136 -41.623  -2.057  1.00  0.310          H  
ATOM   3988  HA  LEU A 242      48.351 -39.156  -2.756  1.00  0.340          H  
ATOM   3989 1HB  LEU A 242      46.047 -39.832  -3.369  1.00  0.460          H  
ATOM   3990 2HB  LEU A 242      45.572 -39.692  -1.683  1.00  0.460          H  
ATOM   3991  HG  LEU A 242      45.944 -37.226  -1.773  1.00  0.460          H  
ATOM   3992 1HD1 LEU A 242      46.336 -36.095  -3.947  1.00  0.460          H  
ATOM   3993 2HD1 LEU A 242      47.708 -37.118  -3.516  1.00  0.460          H  
ATOM   3994 3HD1 LEU A 242      46.529 -37.667  -4.725  1.00  0.460          H  
ATOM   3995 1HD2 LEU A 242      43.976 -36.739  -3.216  1.00  0.460          H  
ATOM   3996 2HD2 LEU A 242      44.159 -38.333  -3.985  1.00  0.460          H  
ATOM   3997 3HD2 LEU A 242      43.726 -38.225  -2.265  1.00  0.460          H  
ATOM   3998  N   ARG A 243      47.596 -39.541   0.449  1.00  0.300          N  
ATOM   3999  CA  ARG A 243      47.924 -39.037   1.776  1.00  0.310          C  
ATOM   4000  C   ARG A 243      49.439 -38.882   1.913  1.00  0.300          C  
ATOM   4001  O   ARG A 243      49.919 -37.842   2.375  1.00  0.310          O  
ATOM   4002  CB  ARG A 243      47.409 -39.966   2.868  1.00  0.430          C  
ATOM   4003  CG  ARG A 243      47.684 -39.499   4.316  1.00  0.430          C  
ATOM   4004  CD  ARG A 243      47.414 -40.572   5.321  1.00  0.430          C  
ATOM   4005  NE  ARG A 243      48.334 -41.697   5.155  1.00  0.430          N  
ATOM   4006  CZ  ARG A 243      48.235 -42.929   5.730  1.00  0.430          C  
ATOM   4007  NH1 ARG A 243      47.255 -43.270   6.565  1.00  0.430          N  
ATOM   4008  NH2 ARG A 243      49.159 -43.827   5.453  1.00  0.430          N  
ATOM   4009  H   ARG A 243      47.027 -40.389   0.374  1.00  0.360          H  
ATOM   4010  HA  ARG A 243      47.461 -38.064   1.907  1.00  0.370          H  
ATOM   4011 1HB  ARG A 243      46.341 -40.084   2.748  1.00  0.520          H  
ATOM   4012 2HB  ARG A 243      47.849 -40.947   2.744  1.00  0.520          H  
ATOM   4013 1HG  ARG A 243      48.727 -39.196   4.424  1.00  0.520          H  
ATOM   4014 2HG  ARG A 243      47.040 -38.653   4.543  1.00  0.520          H  
ATOM   4015 1HD  ARG A 243      47.525 -40.172   6.331  1.00  0.520          H  
ATOM   4016 2HD  ARG A 243      46.423 -40.931   5.184  1.00  0.520          H  
ATOM   4017  HE  ARG A 243      49.127 -41.540   4.539  1.00  0.520          H  
ATOM   4018 1HH1 ARG A 243      46.504 -42.629   6.858  1.00  0.520          H  
ATOM   4019 2HH1 ARG A 243      47.238 -44.198   6.961  1.00  0.520          H  
ATOM   4020 1HH2 ARG A 243      49.924 -43.590   4.823  1.00  0.520          H  
ATOM   4021 2HH2 ARG A 243      49.116 -44.745   5.867  1.00  0.520          H  
ATOM   4022  N   PHE A 244      50.206 -39.925   1.544  1.00  0.290          N  
ATOM   4023  CA  PHE A 244      51.661 -39.840   1.656  1.00  0.290          C  
ATOM   4024  C   PHE A 244      52.235 -38.732   0.786  1.00  0.290          C  
ATOM   4025  O   PHE A 244      53.109 -37.981   1.235  1.00  0.300          O  
ATOM   4026  CB  PHE A 244      52.341 -41.150   1.261  1.00  0.410          C  
ATOM   4027  CG  PHE A 244      52.333 -42.225   2.302  1.00  0.410          C  
ATOM   4028  CD1 PHE A 244      51.584 -43.379   2.141  1.00  0.410          C  
ATOM   4029  CD2 PHE A 244      53.103 -42.088   3.451  1.00  0.410          C  
ATOM   4030  CE1 PHE A 244      51.609 -44.372   3.098  1.00  0.410          C  
ATOM   4031  CE2 PHE A 244      53.122 -43.078   4.409  1.00  0.410          C  
ATOM   4032  CZ  PHE A 244      52.377 -44.221   4.230  1.00  0.410          C  
ATOM   4033  H   PHE A 244      49.760 -40.786   1.206  1.00  0.350          H  
ATOM   4034  HA  PHE A 244      51.906 -39.618   2.693  1.00  0.350          H  
ATOM   4035 1HB  PHE A 244      51.848 -41.542   0.370  1.00  0.490          H  
ATOM   4036 2HB  PHE A 244      53.373 -40.948   0.992  1.00  0.490          H  
ATOM   4037  HD1 PHE A 244      50.979 -43.504   1.244  1.00  0.490          H  
ATOM   4038  HD2 PHE A 244      53.702 -41.184   3.590  1.00  0.490          H  
ATOM   4039  HE1 PHE A 244      51.027 -45.280   2.958  1.00  0.490          H  
ATOM   4040  HE2 PHE A 244      53.734 -42.960   5.306  1.00  0.490          H  
ATOM   4041  HZ  PHE A 244      52.399 -45.008   4.984  1.00  0.490          H  
ATOM   4042  N   TRP A 245      51.729 -38.609  -0.449  1.00  0.290          N  
ATOM   4043  CA  TRP A 245      52.176 -37.574  -1.368  1.00  0.300          C  
ATOM   4044  C   TRP A 245      51.917 -36.208  -0.777  1.00  0.300          C  
ATOM   4045  O   TRP A 245      52.802 -35.357  -0.753  1.00  0.300          O  
ATOM   4046  CB  TRP A 245      51.433 -37.687  -2.704  1.00  0.420          C  
ATOM   4047  CG  TRP A 245      51.771 -36.612  -3.686  1.00  0.420          C  
ATOM   4048  CD1 TRP A 245      52.791 -36.632  -4.577  1.00  0.420          C  
ATOM   4049  CD2 TRP A 245      51.086 -35.341  -3.892  1.00  0.420          C  
ATOM   4050  NE1 TRP A 245      52.796 -35.480  -5.314  1.00  0.420          N  
ATOM   4051  CE2 TRP A 245      51.764 -34.678  -4.902  1.00  0.420          C  
ATOM   4052  CE3 TRP A 245      49.970 -34.726  -3.304  1.00  0.420          C  
ATOM   4053  CZ2 TRP A 245      51.379 -33.428  -5.343  1.00  0.420          C  
ATOM   4054  CZ3 TRP A 245      49.596 -33.476  -3.744  1.00  0.420          C  
ATOM   4055  CH2 TRP A 245      50.276 -32.843  -4.734  1.00  0.420          C  
ATOM   4056  H   TRP A 245      51.029 -39.285  -0.771  1.00  0.350          H  
ATOM   4057  HA  TRP A 245      53.245 -37.690  -1.536  1.00  0.360          H  
ATOM   4058 1HB  TRP A 245      51.649 -38.653  -3.155  1.00  0.500          H  
ATOM   4059 2HB  TRP A 245      50.365 -37.653  -2.524  1.00  0.500          H  
ATOM   4060  HD1 TRP A 245      53.506 -37.445  -4.689  1.00  0.500          H  
ATOM   4061  HE1 TRP A 245      53.458 -35.243  -6.041  1.00  0.500          H  
ATOM   4062  HE3 TRP A 245      49.413 -35.219  -2.515  1.00  0.500          H  
ATOM   4063  HZ2 TRP A 245      51.907 -32.904  -6.142  1.00  0.500          H  
ATOM   4064  HZ3 TRP A 245      48.748 -33.005  -3.283  1.00  0.500          H  
ATOM   4065  HH2 TRP A 245      49.946 -31.855  -5.062  1.00  0.500          H  
ATOM   4066  N   PHE A 246      50.699 -35.999  -0.283  1.00  0.300          N  
ATOM   4067  CA  PHE A 246      50.297 -34.736   0.298  1.00  0.290          C  
ATOM   4068  C   PHE A 246      51.211 -34.360   1.433  1.00  0.300          C  
ATOM   4069  O   PHE A 246      51.740 -33.245   1.488  1.00  0.300          O  
ATOM   4070  CB  PHE A 246      48.866 -34.807   0.803  1.00  0.410          C  
ATOM   4071  CG  PHE A 246      48.409 -33.564   1.464  1.00  0.410          C  
ATOM   4072  CD1 PHE A 246      48.017 -32.516   0.704  1.00  0.410          C  
ATOM   4073  CD2 PHE A 246      48.356 -33.441   2.859  1.00  0.410          C  
ATOM   4074  CE1 PHE A 246      47.582 -31.368   1.279  1.00  0.410          C  
ATOM   4075  CE2 PHE A 246      47.912 -32.280   3.433  1.00  0.410          C  
ATOM   4076  CZ  PHE A 246      47.526 -31.243   2.626  1.00  0.410          C  
ATOM   4077  H   PHE A 246      50.008 -36.747  -0.336  1.00  0.360          H  
ATOM   4078  HA  PHE A 246      50.365 -33.964  -0.466  1.00  0.350          H  
ATOM   4079 1HB  PHE A 246      48.202 -35.017  -0.034  1.00  0.490          H  
ATOM   4080 2HB  PHE A 246      48.768 -35.632   1.507  1.00  0.490          H  
ATOM   4081  HD1 PHE A 246      48.051 -32.602  -0.381  1.00  0.490          H  
ATOM   4082  HD2 PHE A 246      48.665 -34.278   3.492  1.00  0.490          H  
ATOM   4083  HE1 PHE A 246      47.272 -30.540   0.648  1.00  0.490          H  
ATOM   4084  HE2 PHE A 246      47.865 -32.186   4.522  1.00  0.490          H  
ATOM   4085  HZ  PHE A 246      47.172 -30.323   3.047  1.00  0.490          H  
ATOM   4086  N   LYS A 247      51.450 -35.291   2.349  1.00  0.310          N  
ATOM   4087  CA  LYS A 247      52.297 -34.965   3.470  1.00  0.330          C  
ATOM   4088  C   LYS A 247      53.692 -34.543   3.006  1.00  0.320          C  
ATOM   4089  O   LYS A 247      54.214 -33.501   3.418  1.00  0.330          O  
ATOM   4090  CB  LYS A 247      52.386 -36.180   4.397  1.00  0.450          C  
ATOM   4091  CG  LYS A 247      53.250 -36.032   5.659  1.00  0.450          C  
ATOM   4092  CD  LYS A 247      52.718 -34.954   6.568  1.00  0.450          C  
ATOM   4093  CE  LYS A 247      53.105 -35.173   8.049  1.00  0.450          C  
ATOM   4094  NZ  LYS A 247      54.574 -35.030   8.300  1.00  0.450          N  
ATOM   4095  H   LYS A 247      51.009 -36.217   2.287  1.00  0.370          H  
ATOM   4096  HA  LYS A 247      51.836 -34.150   4.003  1.00  0.400          H  
ATOM   4097 1HB  LYS A 247      51.376 -36.454   4.720  1.00  0.540          H  
ATOM   4098 2HB  LYS A 247      52.776 -37.028   3.829  1.00  0.540          H  
ATOM   4099 1HG  LYS A 247      53.257 -36.979   6.196  1.00  0.540          H  
ATOM   4100 2HG  LYS A 247      54.276 -35.781   5.375  1.00  0.540          H  
ATOM   4101 1HD  LYS A 247      53.177 -34.025   6.246  1.00  0.540          H  
ATOM   4102 2HD  LYS A 247      51.647 -34.860   6.468  1.00  0.540          H  
ATOM   4103 1HE  LYS A 247      52.570 -34.448   8.659  1.00  0.540          H  
ATOM   4104 2HE  LYS A 247      52.793 -36.174   8.344  1.00  0.540          H  
ATOM   4105 1HZ  LYS A 247      54.773 -35.175   9.270  1.00  0.540          H  
ATOM   4106 2HZ  LYS A 247      55.097 -35.693   7.747  1.00  0.540          H  
ATOM   4107 3HZ  LYS A 247      54.869 -34.079   8.032  1.00  0.540          H  
ATOM   4108  N   LYS A 248      54.285 -35.313   2.097  1.00  0.320          N  
ATOM   4109  CA  LYS A 248      55.636 -35.023   1.641  1.00  0.310          C  
ATOM   4110  C   LYS A 248      55.792 -33.764   0.775  1.00  0.330          C  
ATOM   4111  O   LYS A 248      56.782 -33.029   0.920  1.00  0.370          O  
ATOM   4112  CB  LYS A 248      56.164 -36.226   0.864  1.00  0.440          C  
ATOM   4113  CG  LYS A 248      56.451 -37.450   1.730  1.00  0.440          C  
ATOM   4114  CD  LYS A 248      56.933 -38.626   0.893  1.00  0.440          C  
ATOM   4115  CE  LYS A 248      57.201 -39.853   1.759  1.00  0.440          C  
ATOM   4116  NZ  LYS A 248      57.656 -41.022   0.949  1.00  0.440          N  
ATOM   4117  H   LYS A 248      53.806 -36.151   1.750  1.00  0.380          H  
ATOM   4118  HA  LYS A 248      56.253 -34.887   2.530  1.00  0.370          H  
ATOM   4119 1HB  LYS A 248      55.420 -36.515   0.114  1.00  0.530          H  
ATOM   4120 2HB  LYS A 248      57.073 -35.949   0.332  1.00  0.530          H  
ATOM   4121 1HG  LYS A 248      57.209 -37.195   2.471  1.00  0.530          H  
ATOM   4122 2HG  LYS A 248      55.539 -37.735   2.255  1.00  0.530          H  
ATOM   4123 1HD  LYS A 248      56.168 -38.875   0.154  1.00  0.530          H  
ATOM   4124 2HD  LYS A 248      57.847 -38.352   0.368  1.00  0.530          H  
ATOM   4125 1HE  LYS A 248      57.969 -39.611   2.492  1.00  0.530          H  
ATOM   4126 2HE  LYS A 248      56.283 -40.124   2.284  1.00  0.530          H  
ATOM   4127 1HZ  LYS A 248      57.821 -41.812   1.558  1.00  0.530          H  
ATOM   4128 2HZ  LYS A 248      56.943 -41.262   0.274  1.00  0.530          H  
ATOM   4129 3HZ  LYS A 248      58.512 -40.787   0.466  1.00  0.530          H  
ATOM   4130  N   GLU A 249      54.843 -33.526  -0.135  1.00  0.330          N  
ATOM   4131  CA  GLU A 249      54.936 -32.419  -1.083  1.00  0.350          C  
ATOM   4132  C   GLU A 249      54.220 -31.132  -0.682  1.00  0.320          C  
ATOM   4133  O   GLU A 249      54.597 -30.060  -1.155  1.00  0.330          O  
ATOM   4134  CB  GLU A 249      54.425 -32.870  -2.451  1.00  0.480          C  
ATOM   4135  CG  GLU A 249      55.237 -34.008  -3.073  1.00  0.480          C  
ATOM   4136  CD  GLU A 249      56.661 -33.645  -3.362  1.00  0.480          C  
ATOM   4137  OE1 GLU A 249      56.901 -32.532  -3.761  1.00  0.480          O  
ATOM   4138  OE2 GLU A 249      57.516 -34.481  -3.186  1.00  0.480          O  
ATOM   4139  H   GLU A 249      54.056 -34.170  -0.218  1.00  0.400          H  
ATOM   4140  HA  GLU A 249      55.991 -32.176  -1.195  1.00  0.420          H  
ATOM   4141 1HB  GLU A 249      53.391 -33.215  -2.355  1.00  0.580          H  
ATOM   4142 2HB  GLU A 249      54.425 -32.028  -3.141  1.00  0.580          H  
ATOM   4143 1HG  GLU A 249      55.208 -34.872  -2.407  1.00  0.580          H  
ATOM   4144 2HG  GLU A 249      54.770 -34.287  -3.997  1.00  0.580          H  
ATOM   4145  N   ILE A 250      53.166 -31.215   0.130  1.00  0.310          N  
ATOM   4146  CA  ILE A 250      52.415 -30.025   0.492  1.00  0.300          C  
ATOM   4147  C   ILE A 250      52.554 -29.701   1.986  1.00  0.300          C  
ATOM   4148  O   ILE A 250      52.972 -28.607   2.376  1.00  0.330          O  
ATOM   4149  CB  ILE A 250      50.910 -30.209   0.154  1.00  0.420          C  
ATOM   4150  CG1 ILE A 250      50.702 -30.586  -1.376  1.00  0.420          C  
ATOM   4151  CG2 ILE A 250      50.099 -28.933   0.523  1.00  0.420          C  
ATOM   4152  CD1 ILE A 250      51.201 -29.574  -2.410  1.00  0.420          C  
ATOM   4153  H   ILE A 250      52.861 -32.108   0.511  1.00  0.370          H  
ATOM   4154  HA  ILE A 250      52.803 -29.183  -0.064  1.00  0.360          H  
ATOM   4155  HB  ILE A 250      50.528 -31.044   0.734  1.00  0.510          H  
ATOM   4156 1HG1 ILE A 250      51.212 -31.534  -1.561  1.00  0.510          H  
ATOM   4157 2HG1 ILE A 250      49.634 -30.733  -1.546  1.00  0.510          H  
ATOM   4158 1HG2 ILE A 250      49.054 -29.091   0.303  1.00  0.510          H  
ATOM   4159 2HG2 ILE A 250      50.206 -28.710   1.582  1.00  0.510          H  
ATOM   4160 3HG2 ILE A 250      50.446 -28.088  -0.049  1.00  0.510          H  
ATOM   4161 1HD1 ILE A 250      50.995 -29.958  -3.411  1.00  0.510          H  
ATOM   4162 2HD1 ILE A 250      50.690 -28.621  -2.286  1.00  0.510          H  
ATOM   4163 3HD1 ILE A 250      52.273 -29.425  -2.303  1.00  0.510          H  
ATOM   4164  N   PHE A 251      52.159 -30.634   2.845  1.00  0.300          N  
ATOM   4165  CA  PHE A 251      52.065 -30.317   4.276  1.00  0.310          C  
ATOM   4166  C   PHE A 251      53.428 -29.993   4.902  1.00  0.340          C  
ATOM   4167  O   PHE A 251      53.618 -28.944   5.526  1.00  0.350          O  
ATOM   4168  CB  PHE A 251      51.404 -31.453   5.039  1.00  0.430          C  
ATOM   4169  CG  PHE A 251      51.070 -31.120   6.451  1.00  0.430          C  
ATOM   4170  CD1 PHE A 251      49.947 -30.358   6.718  1.00  0.430          C  
ATOM   4171  CD2 PHE A 251      51.843 -31.543   7.512  1.00  0.430          C  
ATOM   4172  CE1 PHE A 251      49.613 -30.029   8.001  1.00  0.430          C  
ATOM   4173  CE2 PHE A 251      51.496 -31.218   8.804  1.00  0.430          C  
ATOM   4174  CZ  PHE A 251      50.380 -30.459   9.045  1.00  0.430          C  
ATOM   4175  H   PHE A 251      51.907 -31.557   2.482  1.00  0.360          H  
ATOM   4176  HA  PHE A 251      51.431 -29.438   4.380  1.00  0.370          H  
ATOM   4177 1HB  PHE A 251      50.511 -31.781   4.526  1.00  0.520          H  
ATOM   4178 2HB  PHE A 251      52.095 -32.272   5.064  1.00  0.520          H  
ATOM   4179  HD1 PHE A 251      49.327 -30.012   5.892  1.00  0.520          H  
ATOM   4180  HD2 PHE A 251      52.740 -32.129   7.327  1.00  0.520          H  
ATOM   4181  HE1 PHE A 251      48.739 -29.437   8.188  1.00  0.520          H  
ATOM   4182  HE2 PHE A 251      52.115 -31.557   9.634  1.00  0.520          H  
ATOM   4183  HZ  PHE A 251      50.109 -30.200  10.062  1.00  0.520          H  
ATOM   4184  N   ASP A 252      54.424 -30.834   4.643  1.00  0.360          N  
ATOM   4185  CA  ASP A 252      55.759 -30.646   5.208  1.00  0.400          C  
ATOM   4186  C   ASP A 252      56.537 -29.528   4.524  1.00  0.410          C  
ATOM   4187  O   ASP A 252      57.661 -29.215   4.918  1.00  0.500          O  
ATOM   4188  CB  ASP A 252      56.586 -31.939   5.140  1.00  0.540          C  
ATOM   4189  CG  ASP A 252      56.150 -33.027   6.147  1.00  0.540          C  
ATOM   4190  OD1 ASP A 252      55.519 -32.701   7.137  1.00  0.540          O  
ATOM   4191  OD2 ASP A 252      56.487 -34.176   5.954  1.00  0.540          O  
ATOM   4192  H   ASP A 252      54.236 -31.685   4.110  1.00  0.430          H  
ATOM   4193  HA  ASP A 252      55.643 -30.379   6.258  1.00  0.480          H  
ATOM   4194 1HB  ASP A 252      56.504 -32.357   4.130  1.00  0.650          H  
ATOM   4195 2HB  ASP A 252      57.637 -31.707   5.308  1.00  0.650          H  
ATOM   4196  N   LYS A 253      55.960 -28.932   3.480  1.00  0.380          N  
ATOM   4197  CA  LYS A 253      56.598 -27.858   2.755  1.00  0.380          C  
ATOM   4198  C   LYS A 253      55.966 -26.541   3.176  1.00  0.360          C  
ATOM   4199  O   LYS A 253      56.297 -25.484   2.636  1.00  0.360          O  
ATOM   4200  CB  LYS A 253      56.476 -28.081   1.246  1.00  0.530          C  
ATOM   4201  CG  LYS A 253      57.157 -29.361   0.707  1.00  0.530          C  
ATOM   4202  CD  LYS A 253      58.675 -29.319   0.875  1.00  0.530          C  
ATOM   4203  CE  LYS A 253      59.393 -30.439   0.094  1.00  0.530          C  
ATOM   4204  NZ  LYS A 253      59.261 -31.794   0.728  1.00  0.530          N  
ATOM   4205  H   LYS A 253      55.007 -29.169   3.200  1.00  0.460          H  
ATOM   4206  HA  LYS A 253      57.650 -27.814   3.029  1.00  0.460          H  
ATOM   4207 1HB  LYS A 253      55.418 -28.156   0.985  1.00  0.640          H  
ATOM   4208 2HB  LYS A 253      56.883 -27.223   0.712  1.00  0.640          H  
ATOM   4209 1HG  LYS A 253      56.753 -30.230   1.232  1.00  0.640          H  
ATOM   4210 2HG  LYS A 253      56.927 -29.463  -0.352  1.00  0.640          H  
ATOM   4211 1HD  LYS A 253      59.053 -28.353   0.543  1.00  0.640          H  
ATOM   4212 2HD  LYS A 253      58.918 -29.443   1.931  1.00  0.640          H  
ATOM   4213 1HE  LYS A 253      58.983 -30.487  -0.915  1.00  0.640          H  
ATOM   4214 2HE  LYS A 253      60.451 -30.187   0.033  1.00  0.640          H  
ATOM   4215 1HZ  LYS A 253      59.763 -32.466   0.168  1.00  0.640          H  
ATOM   4216 2HZ  LYS A 253      59.653 -31.769   1.656  1.00  0.640          H  
ATOM   4217 3HZ  LYS A 253      58.276 -32.107   0.791  1.00  0.640          H  
ATOM   4218  N   GLN A 254      55.072 -26.626   4.174  1.00  0.360          N  
ATOM   4219  CA  GLN A 254      54.313 -25.519   4.732  1.00  0.340          C  
ATOM   4220  C   GLN A 254      53.426 -24.848   3.693  1.00  0.330          C  
ATOM   4221  O   GLN A 254      53.270 -23.629   3.697  1.00  0.330          O  
ATOM   4222  CB  GLN A 254      55.255 -24.475   5.357  1.00  0.480          C  
ATOM   4223  CG  GLN A 254      56.130 -25.019   6.480  1.00  0.480          C  
ATOM   4224  CD  GLN A 254      57.004 -23.947   7.128  1.00  0.480          C  
ATOM   4225  OE1 GLN A 254      56.554 -22.831   7.407  1.00  0.480          O  
ATOM   4226  NE2 GLN A 254      58.266 -24.289   7.372  1.00  0.480          N  
ATOM   4227  H   GLN A 254      54.859 -27.545   4.570  1.00  0.430          H  
ATOM   4228  HA  GLN A 254      53.669 -25.919   5.516  1.00  0.410          H  
ATOM   4229 1HB  GLN A 254      55.900 -24.043   4.598  1.00  0.580          H  
ATOM   4230 2HB  GLN A 254      54.662 -23.661   5.771  1.00  0.580          H  
ATOM   4231 1HG  GLN A 254      55.489 -25.451   7.244  1.00  0.580          H  
ATOM   4232 2HG  GLN A 254      56.784 -25.787   6.067  1.00  0.580          H  
ATOM   4233 1HE2 GLN A 254      58.890 -23.630   7.797  1.00  0.580          H  
ATOM   4234 2HE2 GLN A 254      58.593 -25.204   7.130  1.00  0.580          H  
ATOM   4235  N   LEU A 255      52.797 -25.652   2.830  1.00  0.320          N  
ATOM   4236  CA  LEU A 255      51.910 -25.145   1.796  1.00  0.300          C  
ATOM   4237  C   LEU A 255      50.430 -25.393   2.099  1.00  0.300          C  
ATOM   4238  O   LEU A 255      49.594 -25.355   1.193  1.00  0.310          O  
ATOM   4239  CB  LEU A 255      52.294 -25.795   0.468  1.00  0.430          C  
ATOM   4240  CG  LEU A 255      53.742 -25.547  -0.033  1.00  0.430          C  
ATOM   4241  CD1 LEU A 255      53.958 -26.368  -1.291  1.00  0.430          C  
ATOM   4242  CD2 LEU A 255      53.989 -24.064  -0.297  1.00  0.430          C  
ATOM   4243  H   LEU A 255      52.949 -26.666   2.848  1.00  0.380          H  
ATOM   4244  HA  LEU A 255      52.041 -24.070   1.729  1.00  0.360          H  
ATOM   4245 1HB  LEU A 255      52.201 -26.854   0.591  1.00  0.510          H  
ATOM   4246 2HB  LEU A 255      51.598 -25.468  -0.303  1.00  0.510          H  
ATOM   4247  HG  LEU A 255      54.445 -25.887   0.718  1.00  0.510          H  
ATOM   4248 1HD1 LEU A 255      54.978 -26.226  -1.644  1.00  0.510          H  
ATOM   4249 2HD1 LEU A 255      53.804 -27.419  -1.076  1.00  0.510          H  
ATOM   4250 3HD1 LEU A 255      53.259 -26.052  -2.060  1.00  0.510          H  
ATOM   4251 1HD2 LEU A 255      55.013 -23.931  -0.648  1.00  0.510          H  
ATOM   4252 2HD2 LEU A 255      53.296 -23.704  -1.055  1.00  0.510          H  
ATOM   4253 3HD2 LEU A 255      53.859 -23.491   0.618  1.00  0.510          H  
ATOM   4254  N   GLY A 256      50.104 -25.703   3.354  1.00  0.310          N  
ATOM   4255  CA  GLY A 256      48.716 -25.947   3.729  1.00  0.310          C  
ATOM   4256  C   GLY A 256      48.016 -24.614   3.974  1.00  0.320          C  
ATOM   4257  O   GLY A 256      48.619 -23.551   3.809  1.00  0.340          O  
ATOM   4258  H   GLY A 256      50.834 -25.732   4.050  1.00  0.370          H  
ATOM   4259 1HA  GLY A 256      48.209 -26.497   2.936  1.00  0.370          H  
ATOM   4260 2HA  GLY A 256      48.679 -26.559   4.630  1.00  0.370          H  
ATOM   4261  N   LYS A 257      46.735 -24.656   4.359  1.00  0.340          N  
ATOM   4262  CA  LYS A 257      45.999 -23.410   4.566  1.00  0.370          C  
ATOM   4263  C   LYS A 257      45.456 -23.205   5.983  1.00  0.350          C  
ATOM   4264  O   LYS A 257      44.678 -22.281   6.222  1.00  0.340          O  
ATOM   4265  CB  LYS A 257      44.873 -23.287   3.552  1.00  0.510          C  
ATOM   4266  CG  LYS A 257      45.279 -23.266   2.029  1.00  0.510          C  
ATOM   4267  CD  LYS A 257      46.153 -22.050   1.599  1.00  0.510          C  
ATOM   4268  CE  LYS A 257      45.386 -20.738   1.698  1.00  0.510          C  
ATOM   4269  NZ  LYS A 257      46.131 -19.566   1.143  1.00  0.510          N  
ATOM   4270  H   LYS A 257      46.267 -25.545   4.479  1.00  0.410          H  
ATOM   4271  HA  LYS A 257      46.686 -22.588   4.394  1.00  0.440          H  
ATOM   4272 1HB  LYS A 257      44.212 -24.113   3.685  1.00  0.610          H  
ATOM   4273 2HB  LYS A 257      44.303 -22.403   3.768  1.00  0.610          H  
ATOM   4274 1HG  LYS A 257      45.830 -24.178   1.804  1.00  0.610          H  
ATOM   4275 2HG  LYS A 257      44.364 -23.271   1.434  1.00  0.610          H  
ATOM   4276 1HD  LYS A 257      47.051 -21.991   2.213  1.00  0.610          H  
ATOM   4277 2HD  LYS A 257      46.464 -22.192   0.565  1.00  0.610          H  
ATOM   4278 1HE  LYS A 257      44.435 -20.832   1.176  1.00  0.610          H  
ATOM   4279 2HE  LYS A 257      45.196 -20.536   2.742  1.00  0.610          H  
ATOM   4280 1HZ  LYS A 257      45.528 -18.730   1.296  1.00  0.610          H  
ATOM   4281 2HZ  LYS A 257      47.004 -19.433   1.628  1.00  0.610          H  
ATOM   4282 3HZ  LYS A 257      46.310 -19.684   0.165  1.00  0.610          H  
ATOM   4283  N   PHE A 258      45.797 -24.089   6.907  1.00  0.370          N  
ATOM   4284  CA  PHE A 258      45.362 -23.949   8.297  1.00  0.360          C  
ATOM   4285  C   PHE A 258      46.555 -23.860   9.234  1.00  0.390          C  
ATOM   4286  O   PHE A 258      47.611 -24.438   8.969  1.00  0.440          O  
ATOM   4287  CB  PHE A 258      44.387 -25.051   8.723  1.00  0.510          C  
ATOM   4288  CG  PHE A 258      42.952 -24.933   8.198  1.00  0.510          C  
ATOM   4289  CD1 PHE A 258      42.517 -25.455   7.002  1.00  0.510          C  
ATOM   4290  CD2 PHE A 258      42.020 -24.291   8.988  1.00  0.510          C  
ATOM   4291  CE1 PHE A 258      41.171 -25.319   6.628  1.00  0.510          C  
ATOM   4292  CE2 PHE A 258      40.701 -24.151   8.628  1.00  0.510          C  
ATOM   4293  CZ  PHE A 258      40.274 -24.669   7.444  1.00  0.510          C  
ATOM   4294  H   PHE A 258      46.415 -24.848   6.654  1.00  0.440          H  
ATOM   4295  HA  PHE A 258      44.823 -23.008   8.396  1.00  0.430          H  
ATOM   4296 1HB  PHE A 258      44.776 -26.011   8.402  1.00  0.610          H  
ATOM   4297 2HB  PHE A 258      44.346 -25.067   9.787  1.00  0.610          H  
ATOM   4298  HD1 PHE A 258      43.214 -25.974   6.338  1.00  0.610          H  
ATOM   4299  HD2 PHE A 258      42.354 -23.887   9.920  1.00  0.610          H  
ATOM   4300  HE1 PHE A 258      40.835 -25.732   5.680  1.00  0.610          H  
ATOM   4301  HE2 PHE A 258      40.001 -23.632   9.289  1.00  0.610          H  
ATOM   4302  HZ  PHE A 258      39.235 -24.568   7.145  1.00  0.610          H  
ATOM   4303  N   LYS A 259      46.379 -23.135  10.338  1.00  0.370          N  
ATOM   4304  CA  LYS A 259      47.418 -22.999  11.356  1.00  0.390          C  
ATOM   4305  C   LYS A 259      46.848 -23.030  12.767  1.00  0.370          C  
ATOM   4306  O   LYS A 259      45.643 -22.850  12.968  1.00  0.360          O  
ATOM   4307  CB  LYS A 259      48.205 -21.689  11.169  1.00  0.540          C  
ATOM   4308  CG  LYS A 259      47.374 -20.383  11.363  1.00  0.540          C  
ATOM   4309  CD  LYS A 259      48.235 -19.107  11.165  1.00  0.540          C  
ATOM   4310  CE  LYS A 259      47.414 -17.843  11.443  1.00  0.540          C  
ATOM   4311  NZ  LYS A 259      48.200 -16.568  11.222  1.00  0.540          N  
ATOM   4312  H   LYS A 259      45.483 -22.653  10.464  1.00  0.440          H  
ATOM   4313  HA  LYS A 259      48.108 -23.838  11.261  1.00  0.470          H  
ATOM   4314 1HB  LYS A 259      49.026 -21.657  11.884  1.00  0.650          H  
ATOM   4315 2HB  LYS A 259      48.639 -21.671  10.173  1.00  0.650          H  
ATOM   4316 1HG  LYS A 259      46.538 -20.373  10.655  1.00  0.650          H  
ATOM   4317 2HG  LYS A 259      46.958 -20.361  12.375  1.00  0.650          H  
ATOM   4318 1HD  LYS A 259      49.073 -19.137  11.865  1.00  0.650          H  
ATOM   4319 2HD  LYS A 259      48.630 -19.063  10.156  1.00  0.650          H  
ATOM   4320 1HE  LYS A 259      46.544 -17.839  10.788  1.00  0.650          H  
ATOM   4321 2HE  LYS A 259      47.075 -17.871  12.482  1.00  0.650          H  
ATOM   4322 1HZ  LYS A 259      47.609 -15.768  11.426  1.00  0.650          H  
ATOM   4323 2HZ  LYS A 259      49.006 -16.544  11.832  1.00  0.650          H  
ATOM   4324 3HZ  LYS A 259      48.506 -16.513  10.261  1.00  0.650          H  
ATOM   4325  N   PHE A 260      47.723 -23.212  13.754  1.00  0.390          N  
ATOM   4326  CA  PHE A 260      47.279 -23.123  15.135  1.00  0.400          C  
ATOM   4327  C   PHE A 260      47.117 -21.663  15.451  1.00  0.580          C  
ATOM   4328  O   PHE A 260      47.888 -20.845  14.962  1.00  1.330          O  
ATOM   4329  CB  PHE A 260      48.205 -23.880  16.060  1.00  0.560          C  
ATOM   4330  CG  PHE A 260      47.933 -25.288  15.847  1.00  0.560          C  
ATOM   4331  CD1 PHE A 260      48.730 -26.079  15.061  1.00  0.560          C  
ATOM   4332  CD2 PHE A 260      46.793 -25.817  16.391  1.00  0.560          C  
ATOM   4333  CE1 PHE A 260      48.370 -27.367  14.833  1.00  0.560          C  
ATOM   4334  CE2 PHE A 260      46.446 -27.080  16.161  1.00  0.560          C  
ATOM   4335  CZ  PHE A 260      47.208 -27.865  15.380  1.00  0.560          C  
ATOM   4336  H   PHE A 260      48.694 -23.385  13.545  1.00  0.470          H  
ATOM   4337  HA  PHE A 260      46.301 -23.588  15.205  1.00  0.480          H  
ATOM   4338 1HB  PHE A 260      49.246 -23.667  15.835  1.00  0.670          H  
ATOM   4339 2HB  PHE A 260      48.004 -23.625  17.099  1.00  0.670          H  
ATOM   4340  HD1 PHE A 260      49.635 -25.675  14.614  1.00  0.670          H  
ATOM   4341  HD2 PHE A 260      46.150 -25.186  17.005  1.00  0.670          H  
ATOM   4342  HE1 PHE A 260      48.997 -28.009  14.210  1.00  0.670          H  
ATOM   4343  HE2 PHE A 260      45.535 -27.452  16.585  1.00  0.670          H  
ATOM   4344  HZ  PHE A 260      46.915 -28.894  15.186  1.00  0.670          H  
ATOM   4345  N   SER A 261      46.155 -21.340  16.291  1.00  0.320          N  
ATOM   4346  CA  SER A 261      45.790 -19.957  16.521  1.00  0.280          C  
ATOM   4347  C   SER A 261      46.814 -18.960  17.014  1.00  0.380          C  
ATOM   4348  O   SER A 261      46.674 -17.797  16.682  1.00  1.180          O  
ATOM   4349  CB  SER A 261      44.629 -19.937  17.480  1.00  0.410          C  
ATOM   4350  OG  SER A 261      45.002 -20.442  18.732  1.00  0.410          O  
ATOM   4351  H   SER A 261      45.577 -22.084  16.685  1.00  0.380          H  
ATOM   4352  HA  SER A 261      45.449 -19.574  15.567  1.00  0.340          H  
ATOM   4353 1HB  SER A 261      44.267 -18.918  17.590  1.00  0.490          H  
ATOM   4354 2HB  SER A 261      43.808 -20.534  17.076  1.00  0.490          H  
ATOM   4355  HG  SER A 261      44.201 -20.388  19.260  1.00  0.490          H  
ATOM   4356  N   GLN A 262      47.849 -19.326  17.758  1.00  0.490          N  
ATOM   4357  CA  GLN A 262      48.814 -18.278  18.126  1.00  0.340          C  
ATOM   4358  C   GLN A 262      48.112 -17.013  18.634  1.00  0.310          C  
ATOM   4359  O   GLN A 262      48.300 -15.937  18.050  1.00  0.310          O  
ATOM   4360  CB  GLN A 262      49.709 -17.917  16.927  1.00  0.540          C  
ATOM   4361  CG  GLN A 262      50.550 -19.058  16.397  1.00  0.540          C  
ATOM   4362  CD  GLN A 262      51.354 -18.685  15.151  1.00  0.540          C  
ATOM   4363  OE1 GLN A 262      51.814 -17.548  14.951  1.00  0.540          O  
ATOM   4364  NE2 GLN A 262      51.534 -19.674  14.282  1.00  0.540          N  
ATOM   4365  H   GLN A 262      47.950 -20.288  18.048  1.00  0.590          H  
ATOM   4366  HA  GLN A 262      49.443 -18.661  18.929  1.00  0.410          H  
ATOM   4367 1HB  GLN A 262      49.103 -17.539  16.104  1.00  0.640          H  
ATOM   4368 2HB  GLN A 262      50.389 -17.124  17.219  1.00  0.640          H  
ATOM   4369 1HG  GLN A 262      51.246 -19.369  17.172  1.00  0.640          H  
ATOM   4370 2HG  GLN A 262      49.893 -19.882  16.137  1.00  0.640          H  
ATOM   4371 1HE2 GLN A 262      52.051 -19.515  13.441  1.00  0.640          H  
ATOM   4372 2HE2 GLN A 262      51.153 -20.580  14.469  1.00  0.640          H  
ATOM   4373  N   LYS A 263      47.346 -17.128  19.726  1.00  0.320          N  
ATOM   4374  CA  LYS A 263      46.544 -16.007  20.234  1.00  0.320          C  
ATOM   4375  C   LYS A 263      47.309 -14.692  20.363  1.00  0.310          C  
ATOM   4376  O   LYS A 263      46.744 -13.631  20.079  1.00  0.300          O  
ATOM   4377  CB  LYS A 263      45.920 -16.355  21.592  1.00  0.450          C  
ATOM   4378  CG  LYS A 263      44.714 -17.316  21.547  1.00  0.450          C  
ATOM   4379  CD  LYS A 263      44.189 -17.580  22.976  1.00  0.450          C  
ATOM   4380  CE  LYS A 263      42.811 -18.270  23.009  1.00  0.450          C  
ATOM   4381  NZ  LYS A 263      42.808 -19.663  22.472  1.00  0.450          N  
ATOM   4382  H   LYS A 263      47.274 -18.039  20.153  1.00  0.380          H  
ATOM   4383  HA  LYS A 263      45.733 -15.840  19.530  1.00  0.380          H  
ATOM   4384 1HB  LYS A 263      46.679 -16.802  22.235  1.00  0.540          H  
ATOM   4385 2HB  LYS A 263      45.586 -15.435  22.079  1.00  0.540          H  
ATOM   4386 1HG  LYS A 263      43.915 -16.869  20.949  1.00  0.540          H  
ATOM   4387 2HG  LYS A 263      45.011 -18.252  21.081  1.00  0.540          H  
ATOM   4388 1HD  LYS A 263      44.902 -18.207  23.508  1.00  0.540          H  
ATOM   4389 2HD  LYS A 263      44.106 -16.633  23.515  1.00  0.540          H  
ATOM   4390 1HE  LYS A 263      42.468 -18.292  24.043  1.00  0.540          H  
ATOM   4391 2HE  LYS A 263      42.123 -17.684  22.428  1.00  0.540          H  
ATOM   4392 1HZ  LYS A 263      41.865 -20.028  22.537  1.00  0.540          H  
ATOM   4393 2HZ  LYS A 263      43.083 -19.672  21.500  1.00  0.540          H  
ATOM   4394 3HZ  LYS A 263      43.421 -20.252  23.005  1.00  0.540          H  
ATOM   4395  N   SER A 264      48.587 -14.735  20.750  1.00  0.340          N  
ATOM   4396  CA  SER A 264      49.356 -13.504  20.881  1.00  0.360          C  
ATOM   4397  C   SER A 264      49.435 -12.768  19.539  1.00  0.340          C  
ATOM   4398  O   SER A 264      49.379 -11.529  19.490  1.00  0.340          O  
ATOM   4399  CB  SER A 264      50.762 -13.813  21.363  1.00  0.500          C  
ATOM   4400  OG  SER A 264      50.754 -14.338  22.667  1.00  0.500          O  
ATOM   4401  H   SER A 264      49.019 -15.617  20.984  1.00  0.410          H  
ATOM   4402  HA  SER A 264      48.859 -12.856  21.604  1.00  0.430          H  
ATOM   4403 1HB  SER A 264      51.228 -14.525  20.682  1.00  0.600          H  
ATOM   4404 2HB  SER A 264      51.358 -12.902  21.338  1.00  0.600          H  
ATOM   4405  HG  SER A 264      51.676 -14.473  22.904  1.00  0.600          H  
ATOM   4406  N   ASN A 265      49.562 -13.527  18.443  1.00  0.310          N  
ATOM   4407  CA  ASN A 265      49.687 -12.929  17.136  1.00  0.310          C  
ATOM   4408  C   ASN A 265      48.320 -12.468  16.670  1.00  0.280          C  
ATOM   4409  O   ASN A 265      48.197 -11.378  16.127  1.00  0.280          O  
ATOM   4410  CB  ASN A 265      50.368 -13.893  16.188  1.00  0.430          C  
ATOM   4411  CG  ASN A 265      51.850 -14.025  16.534  1.00  0.430          C  
ATOM   4412  OD1 ASN A 265      52.466 -13.086  17.061  1.00  0.430          O  
ATOM   4413  ND2 ASN A 265      52.442 -15.154  16.270  1.00  0.430          N  
ATOM   4414  H   ASN A 265      49.529 -14.542  18.510  1.00  0.370          H  
ATOM   4415  HA  ASN A 265      50.312 -12.041  17.214  1.00  0.370          H  
ATOM   4416 1HB  ASN A 265      49.892 -14.871  16.248  1.00  0.520          H  
ATOM   4417 2HB  ASN A 265      50.265 -13.536  15.162  1.00  0.520          H  
ATOM   4418 1HD2 ASN A 265      53.408 -15.268  16.490  1.00  0.520          H  
ATOM   4419 2HD2 ASN A 265      51.956 -15.931  15.841  1.00  0.520          H  
ATOM   4420  N   LEU A 266      47.260 -13.216  17.000  1.00  0.260          N  
ATOM   4421  CA  LEU A 266      45.927 -12.763  16.596  1.00  0.250          C  
ATOM   4422  C   LEU A 266      45.600 -11.409  17.182  1.00  0.250          C  
ATOM   4423  O   LEU A 266      45.043 -10.560  16.481  1.00  0.260          O  
ATOM   4424  CB  LEU A 266      44.809 -13.737  17.016  1.00  0.350          C  
ATOM   4425  CG  LEU A 266      44.632 -15.030  16.232  1.00  0.350          C  
ATOM   4426  CD1 LEU A 266      43.643 -15.950  16.975  1.00  0.350          C  
ATOM   4427  CD2 LEU A 266      44.031 -14.682  14.839  1.00  0.350          C  
ATOM   4428  H   LEU A 266      47.423 -14.117  17.460  1.00  0.310          H  
ATOM   4429  HA  LEU A 266      45.925 -12.660  15.515  1.00  0.300          H  
ATOM   4430 1HB  LEU A 266      44.985 -14.010  18.052  1.00  0.420          H  
ATOM   4431 2HB  LEU A 266      43.888 -13.226  16.976  1.00  0.420          H  
ATOM   4432  HG  LEU A 266      45.592 -15.545  16.123  1.00  0.420          H  
ATOM   4433 1HD1 LEU A 266      43.508 -16.868  16.398  1.00  0.420          H  
ATOM   4434 2HD1 LEU A 266      44.037 -16.199  17.955  1.00  0.420          H  
ATOM   4435 3HD1 LEU A 266      42.685 -15.442  17.082  1.00  0.420          H  
ATOM   4436 1HD2 LEU A 266      43.880 -15.589  14.284  1.00  0.420          H  
ATOM   4437 2HD2 LEU A 266      43.072 -14.183  14.968  1.00  0.420          H  
ATOM   4438 3HD2 LEU A 266      44.698 -14.037  14.281  1.00  0.420          H  
ATOM   4439  N   ILE A 267      45.943 -11.183  18.449  1.00  0.260          N  
ATOM   4440  CA  ILE A 267      45.671  -9.878  19.024  1.00  0.270          C  
ATOM   4441  C   ILE A 267      46.544  -8.814  18.380  1.00  0.270          C  
ATOM   4442  O   ILE A 267      46.036  -7.739  18.060  1.00  0.270          O  
ATOM   4443  CB  ILE A 267      45.783  -9.871  20.566  1.00  0.370          C  
ATOM   4444  CG1 ILE A 267      44.682 -10.819  21.189  1.00  0.370          C  
ATOM   4445  CG2 ILE A 267      45.656  -8.423  21.119  1.00  0.370          C  
ATOM   4446  CD1 ILE A 267      43.199 -10.445  20.901  1.00  0.370          C  
ATOM   4447  H   ILE A 267      46.368 -11.938  19.002  1.00  0.310          H  
ATOM   4448  HA  ILE A 267      44.654  -9.608  18.775  1.00  0.320          H  
ATOM   4449  HB  ILE A 267      46.755 -10.283  20.853  1.00  0.450          H  
ATOM   4450 1HG1 ILE A 267      44.858 -11.822  20.802  1.00  0.450          H  
ATOM   4451 2HG1 ILE A 267      44.816 -10.841  22.275  1.00  0.450          H  
ATOM   4452 1HG2 ILE A 267      45.747  -8.442  22.204  1.00  0.450          H  
ATOM   4453 2HG2 ILE A 267      46.450  -7.809  20.709  1.00  0.450          H  
ATOM   4454 3HG2 ILE A 267      44.696  -7.990  20.843  1.00  0.450          H  
ATOM   4455 1HD1 ILE A 267      42.567 -11.172  21.367  1.00  0.450          H  
ATOM   4456 2HD1 ILE A 267      42.970  -9.463  21.306  1.00  0.450          H  
ATOM   4457 3HD1 ILE A 267      42.993 -10.449  19.850  1.00  0.450          H  
ATOM   4458  N   ASN A 268      47.842  -9.062  18.189  1.00  0.280          N  
ATOM   4459  CA  ASN A 268      48.639  -8.015  17.568  1.00  0.280          C  
ATOM   4460  C   ASN A 268      48.174  -7.714  16.141  1.00  0.260          C  
ATOM   4461  O   ASN A 268      48.144  -6.546  15.735  1.00  0.250          O  
ATOM   4462  CB  ASN A 268      50.105  -8.368  17.625  1.00  0.390          C  
ATOM   4463  CG  ASN A 268      50.668  -8.184  19.015  1.00  0.390          C  
ATOM   4464  OD1 ASN A 268      50.140  -7.412  19.828  1.00  0.390          O  
ATOM   4465  ND2 ASN A 268      51.729  -8.881  19.308  1.00  0.390          N  
ATOM   4466  H   ASN A 268      48.268  -9.950  18.482  1.00  0.340          H  
ATOM   4467  HA  ASN A 268      48.496  -7.099  18.140  1.00  0.340          H  
ATOM   4468 1HB  ASN A 268      50.234  -9.412  17.326  1.00  0.470          H  
ATOM   4469 2HB  ASN A 268      50.662  -7.751  16.921  1.00  0.470          H  
ATOM   4470 1HD2 ASN A 268      52.145  -8.804  20.214  1.00  0.470          H  
ATOM   4471 2HD2 ASN A 268      52.115  -9.505  18.631  1.00  0.470          H  
ATOM   4472  N   ASP A 269      47.736  -8.738  15.398  1.00  0.250          N  
ATOM   4473  CA  ASP A 269      47.261  -8.527  14.044  1.00  0.240          C  
ATOM   4474  C   ASP A 269      45.934  -7.776  14.071  1.00  0.230          C  
ATOM   4475  O   ASP A 269      45.726  -6.880  13.252  1.00  0.230          O  
ATOM   4476  CB  ASP A 269      47.079  -9.854  13.284  1.00  0.340          C  
ATOM   4477  CG  ASP A 269      48.373 -10.593  12.871  1.00  0.340          C  
ATOM   4478  OD1 ASP A 269      49.432 -10.015  12.909  1.00  0.340          O  
ATOM   4479  OD2 ASP A 269      48.267 -11.743  12.488  1.00  0.340          O  
ATOM   4480  H   ASP A 269      47.793  -9.686  15.762  1.00  0.300          H  
ATOM   4481  HA  ASP A 269      47.992  -7.922  13.511  1.00  0.290          H  
ATOM   4482 1HB  ASP A 269      46.494 -10.534  13.909  1.00  0.410          H  
ATOM   4483 2HB  ASP A 269      46.507  -9.666  12.379  1.00  0.410          H  
ATOM   4484  N   LEU A 270      45.045  -8.094  15.029  1.00  0.230          N  
ATOM   4485  CA  LEU A 270      43.762  -7.407  15.110  1.00  0.240          C  
ATOM   4486  C   LEU A 270      43.967  -5.934  15.399  1.00  0.230          C  
ATOM   4487  O   LEU A 270      43.245  -5.084  14.867  1.00  0.230          O  
ATOM   4488  CB  LEU A 270      42.850  -7.977  16.208  1.00  0.330          C  
ATOM   4489  CG  LEU A 270      41.415  -7.312  16.312  1.00  0.330          C  
ATOM   4490  CD1 LEU A 270      40.645  -7.535  14.991  1.00  0.330          C  
ATOM   4491  CD2 LEU A 270      40.643  -7.892  17.508  1.00  0.330          C  
ATOM   4492  H   LEU A 270      45.228  -8.874  15.666  1.00  0.280          H  
ATOM   4493  HA  LEU A 270      43.282  -7.511  14.146  1.00  0.290          H  
ATOM   4494 1HB  LEU A 270      42.725  -9.033  16.027  1.00  0.400          H  
ATOM   4495 2HB  LEU A 270      43.354  -7.858  17.170  1.00  0.400          H  
ATOM   4496  HG  LEU A 270      41.525  -6.240  16.459  1.00  0.400          H  
ATOM   4497 1HD1 LEU A 270      39.686  -7.066  15.069  1.00  0.400          H  
ATOM   4498 2HD1 LEU A 270      41.169  -7.094  14.154  1.00  0.400          H  
ATOM   4499 3HD1 LEU A 270      40.518  -8.605  14.818  1.00  0.400          H  
ATOM   4500 1HD2 LEU A 270      39.662  -7.415  17.576  1.00  0.400          H  
ATOM   4501 2HD2 LEU A 270      40.516  -8.949  17.368  1.00  0.400          H  
ATOM   4502 3HD2 LEU A 270      41.201  -7.708  18.426  1.00  0.400          H  
ATOM   4503  N   ILE A 271      44.910  -5.628  16.292  1.00  0.250          N  
ATOM   4504  CA  ILE A 271      45.179  -4.249  16.626  1.00  0.280          C  
ATOM   4505  C   ILE A 271      45.732  -3.531  15.413  1.00  0.250          C  
ATOM   4506  O   ILE A 271      45.218  -2.494  15.016  1.00  0.270          O  
ATOM   4507  CB  ILE A 271      46.179  -4.130  17.786  1.00  0.380          C  
ATOM   4508  CG1 ILE A 271      45.535  -4.683  19.071  1.00  0.380          C  
ATOM   4509  CG2 ILE A 271      46.586  -2.632  17.968  1.00  0.380          C  
ATOM   4510  CD1 ILE A 271      46.523  -4.925  20.186  1.00  0.380          C  
ATOM   4511  H   ILE A 271      45.426  -6.384  16.756  1.00  0.300          H  
ATOM   4512  HA  ILE A 271      44.256  -3.774  16.917  1.00  0.340          H  
ATOM   4513  HB  ILE A 271      47.063  -4.736  17.569  1.00  0.460          H  
ATOM   4514 1HG1 ILE A 271      44.777  -3.982  19.422  1.00  0.460          H  
ATOM   4515 2HG1 ILE A 271      45.044  -5.622  18.843  1.00  0.460          H  
ATOM   4516 1HG2 ILE A 271      47.292  -2.531  18.781  1.00  0.460          H  
ATOM   4517 2HG2 ILE A 271      47.051  -2.246  17.061  1.00  0.460          H  
ATOM   4518 3HG2 ILE A 271      45.695  -2.045  18.192  1.00  0.460          H  
ATOM   4519 1HD1 ILE A 271      46.004  -5.327  21.042  1.00  0.460          H  
ATOM   4520 2HD1 ILE A 271      47.271  -5.646  19.851  1.00  0.460          H  
ATOM   4521 3HD1 ILE A 271      47.014  -4.006  20.471  1.00  0.460          H  
ATOM   4522  N   LEU A 272      46.733  -4.100  14.752  1.00  0.250          N  
ATOM   4523  CA  LEU A 272      47.294  -3.413  13.596  1.00  0.250          C  
ATOM   4524  C   LEU A 272      46.252  -3.215  12.493  1.00  0.250          C  
ATOM   4525  O   LEU A 272      46.256  -2.195  11.799  1.00  0.260          O  
ATOM   4526  CB  LEU A 272      48.491  -4.210  13.064  1.00  0.350          C  
ATOM   4527  CG  LEU A 272      49.763  -4.245  13.980  1.00  0.350          C  
ATOM   4528  CD1 LEU A 272      50.757  -5.250  13.411  1.00  0.350          C  
ATOM   4529  CD2 LEU A 272      50.402  -2.862  14.058  1.00  0.350          C  
ATOM   4530  H   LEU A 272      47.138  -4.985  15.076  1.00  0.300          H  
ATOM   4531  HA  LEU A 272      47.616  -2.428  13.912  1.00  0.300          H  
ATOM   4532 1HB  LEU A 272      48.165  -5.244  12.923  1.00  0.420          H  
ATOM   4533 2HB  LEU A 272      48.776  -3.805  12.096  1.00  0.420          H  
ATOM   4534  HG  LEU A 272      49.483  -4.567  14.981  1.00  0.420          H  
ATOM   4535 1HD1 LEU A 272      51.638  -5.291  14.050  1.00  0.420          H  
ATOM   4536 2HD1 LEU A 272      50.290  -6.239  13.376  1.00  0.420          H  
ATOM   4537 3HD1 LEU A 272      51.051  -4.952  12.407  1.00  0.420          H  
ATOM   4538 1HD2 LEU A 272      51.286  -2.913  14.692  1.00  0.420          H  
ATOM   4539 2HD2 LEU A 272      50.689  -2.551  13.059  1.00  0.420          H  
ATOM   4540 3HD2 LEU A 272      49.713  -2.141  14.479  1.00  0.420          H  
ATOM   4541  N   LEU A 273      45.365  -4.192  12.335  1.00  0.250          N  
ATOM   4542  CA  LEU A 273      44.315  -4.152  11.345  1.00  0.250          C  
ATOM   4543  C   LEU A 273      43.181  -3.161  11.630  1.00  0.240          C  
ATOM   4544  O   LEU A 273      42.784  -2.405  10.739  1.00  0.240          O  
ATOM   4545  CB  LEU A 273      43.708  -5.553  11.231  1.00  0.350          C  
ATOM   4546  CG  LEU A 273      42.520  -5.710  10.306  1.00  0.350          C  
ATOM   4547  CD1 LEU A 273      42.892  -5.344   8.918  1.00  0.350          C  
ATOM   4548  CD2 LEU A 273      42.035  -7.122  10.358  1.00  0.350          C  
ATOM   4549  H   LEU A 273      45.445  -5.031  12.911  1.00  0.300          H  
ATOM   4550  HA  LEU A 273      44.782  -3.877  10.404  1.00  0.300          H  
ATOM   4551 1HB  LEU A 273      44.487  -6.239  10.906  1.00  0.420          H  
ATOM   4552 2HB  LEU A 273      43.390  -5.859  12.225  1.00  0.420          H  
ATOM   4553  HG  LEU A 273      41.715  -5.049  10.625  1.00  0.420          H  
ATOM   4554 1HD1 LEU A 273      42.041  -5.467   8.320  1.00  0.420          H  
ATOM   4555 2HD1 LEU A 273      43.216  -4.313   8.862  1.00  0.420          H  
ATOM   4556 3HD1 LEU A 273      43.685  -5.999   8.571  1.00  0.420          H  
ATOM   4557 1HD2 LEU A 273      41.192  -7.179   9.699  1.00  0.420          H  
ATOM   4558 2HD2 LEU A 273      42.815  -7.808  10.022  1.00  0.420          H  
ATOM   4559 3HD2 LEU A 273      41.735  -7.378  11.375  1.00  0.420          H  
ATOM   4560  N   GLY A 274      42.607  -3.194  12.839  1.00  0.230          N  
ATOM   4561  CA  GLY A 274      41.463  -2.337  13.126  1.00  0.210          C  
ATOM   4562  C   GLY A 274      41.755  -1.067  13.943  1.00  0.210          C  
ATOM   4563  O   GLY A 274      40.885  -0.198  14.041  1.00  0.210          O  
ATOM   4564  H   GLY A 274      42.955  -3.833  13.557  1.00  0.280          H  
ATOM   4565 1HA  GLY A 274      41.022  -2.033  12.177  1.00  0.250          H  
ATOM   4566 2HA  GLY A 274      40.700  -2.932  13.614  1.00  0.250          H  
ATOM   4567  N   SER A 275      42.947  -0.928  14.532  1.00  0.260          N  
ATOM   4568  CA  SER A 275      43.252   0.285  15.273  1.00  0.260          C  
ATOM   4569  C   SER A 275      44.038   1.185  14.319  1.00  0.260          C  
ATOM   4570  O   SER A 275      45.221   0.962  14.032  1.00  0.280          O  
ATOM   4571  CB  SER A 275      44.049   0.007  16.529  1.00  0.360          C  
ATOM   4572  OG  SER A 275      44.339   1.196  17.213  1.00  0.360          O  
ATOM   4573  H   SER A 275      43.671  -1.646  14.487  1.00  0.310          H  
ATOM   4574  HA  SER A 275      42.326   0.775  15.552  1.00  0.310          H  
ATOM   4575 1HB  SER A 275      43.497  -0.675  17.176  1.00  0.440          H  
ATOM   4576 2HB  SER A 275      44.977  -0.474  16.264  1.00  0.440          H  
ATOM   4577  HG  SER A 275      44.870   0.940  17.971  1.00  0.440          H  
ATOM   4578  N   HIS A 276      43.398   2.234  13.839  1.00  0.340          N  
ATOM   4579  CA  HIS A 276      43.964   3.079  12.799  1.00  0.370          C  
ATOM   4580  C   HIS A 276      45.098   4.015  13.246  1.00  0.440          C  
ATOM   4581  O   HIS A 276      44.949   5.233  13.296  1.00  0.820          O  
ATOM   4582  CB  HIS A 276      42.835   3.890  12.167  1.00  0.510          C  
ATOM   4583  CG  HIS A 276      41.816   3.045  11.416  1.00  0.510          C  
ATOM   4584  ND1 HIS A 276      41.930   2.782  10.069  1.00  0.510          N  
ATOM   4585  CD2 HIS A 276      40.678   2.405  11.826  1.00  0.510          C  
ATOM   4586  CE1 HIS A 276      40.915   2.023   9.682  1.00  0.510          C  
ATOM   4587  NE2 HIS A 276      40.146   1.788  10.723  1.00  0.510          N  
ATOM   4588  H   HIS A 276      42.448   2.392  14.142  1.00  0.410          H  
ATOM   4589  HA  HIS A 276      44.373   2.433  12.020  1.00  0.440          H  
ATOM   4590 1HB  HIS A 276      42.327   4.458  12.938  1.00  0.610          H  
ATOM   4591 2HB  HIS A 276      43.252   4.590  11.467  1.00  0.610          H  
ATOM   4592  HD2 HIS A 276      40.257   2.381  12.830  1.00  0.610          H  
ATOM   4593  HE1 HIS A 276      40.738   1.651   8.671  1.00  0.610          H  
ATOM   4594  HE2 HIS A 276      39.279   1.223  10.696  1.00  0.610          H  
ATOM   4595  N   LYS A 277      46.257   3.427  13.518  1.00  0.360          N  
ATOM   4596  CA  LYS A 277      47.452   4.145  13.991  1.00  0.390          C  
ATOM   4597  C   LYS A 277      48.054   5.175  13.016  1.00  0.370          C  
ATOM   4598  O   LYS A 277      48.694   6.134  13.445  1.00  0.410          O  
ATOM   4599  CB  LYS A 277      48.546   3.129  14.372  1.00  0.530          C  
ATOM   4600  CG  LYS A 277      49.182   2.341  13.177  1.00  0.530          C  
ATOM   4601  CD  LYS A 277      50.276   1.368  13.650  1.00  0.530          C  
ATOM   4602  CE  LYS A 277      50.845   0.463  12.513  1.00  0.530          C  
ATOM   4603  NZ  LYS A 277      51.584   1.216  11.416  1.00  0.530          N  
ATOM   4604  H   LYS A 277      46.247   2.403  13.473  1.00  0.430          H  
ATOM   4605  HA  LYS A 277      47.166   4.686  14.894  1.00  0.470          H  
ATOM   4606 1HB  LYS A 277      49.349   3.648  14.892  1.00  0.640          H  
ATOM   4607 2HB  LYS A 277      48.124   2.398  15.064  1.00  0.640          H  
ATOM   4608 1HG  LYS A 277      48.409   1.795  12.632  1.00  0.640          H  
ATOM   4609 2HG  LYS A 277      49.648   3.044  12.500  1.00  0.640          H  
ATOM   4610 1HD  LYS A 277      51.096   1.939  14.080  1.00  0.640          H  
ATOM   4611 2HD  LYS A 277      49.863   0.721  14.424  1.00  0.640          H  
ATOM   4612 1HE  LYS A 277      51.542  -0.233  12.970  1.00  0.640          H  
ATOM   4613 2HE  LYS A 277      50.028  -0.101  12.063  1.00  0.640          H  
ATOM   4614 1HZ  LYS A 277      51.935   0.554  10.743  1.00  0.640          H  
ATOM   4615 2HZ  LYS A 277      50.972   1.884  10.909  1.00  0.640          H  
ATOM   4616 3HZ  LYS A 277      52.355   1.728  11.809  1.00  0.640          H  
ATOM   4617  N   ASP A 278      47.831   4.993  11.709  1.00  0.350          N  
ATOM   4618  CA  ASP A 278      48.410   5.883  10.702  1.00  0.380          C  
ATOM   4619  C   ASP A 278      47.419   6.919  10.190  1.00  0.420          C  
ATOM   4620  O   ASP A 278      47.679   7.605   9.197  1.00  0.670          O  
ATOM   4621  CB  ASP A 278      48.942   5.041   9.542  1.00  0.520          C  
ATOM   4622  CG  ASP A 278      50.118   4.161   9.971  1.00  0.520          C  
ATOM   4623  OD1 ASP A 278      51.050   4.663  10.557  1.00  0.520          O  
ATOM   4624  OD2 ASP A 278      50.046   2.955   9.781  1.00  0.520          O  
ATOM   4625  H   ASP A 278      47.313   4.184  11.402  1.00  0.420          H  
ATOM   4626  HA  ASP A 278      49.246   6.415  11.157  1.00  0.460          H  
ATOM   4627 1HB  ASP A 278      48.147   4.407   9.156  1.00  0.620          H  
ATOM   4628 2HB  ASP A 278      49.266   5.698   8.732  1.00  0.620          H  
ATOM   4629  N   SER A 279      46.269   7.008  10.846  1.00  0.300          N  
ATOM   4630  CA  SER A 279      45.217   7.939  10.475  1.00  0.340          C  
ATOM   4631  C   SER A 279      45.378   9.284  11.154  1.00  0.370          C  
ATOM   4632  O   SER A 279      45.933   9.387  12.245  1.00  0.510          O  
ATOM   4633  CB  SER A 279      43.874   7.362  10.819  1.00  0.460          C  
ATOM   4634  OG  SER A 279      42.869   8.288  10.607  1.00  0.460          O  
ATOM   4635  H   SER A 279      46.101   6.420  11.669  1.00  0.360          H  
ATOM   4636  HA  SER A 279      45.262   8.096   9.396  1.00  0.410          H  
ATOM   4637 1HB  SER A 279      43.694   6.485  10.206  1.00  0.550          H  
ATOM   4638 2HB  SER A 279      43.867   7.047  11.862  1.00  0.550          H  
ATOM   4639  HG  SER A 279      42.061   7.826  10.859  1.00  0.550          H  
ATOM   4640  N   ASP A 280      44.889  10.335  10.506  1.00  0.320          N  
ATOM   4641  CA  ASP A 280      44.885  11.671  11.073  1.00  0.390          C  
ATOM   4642  C   ASP A 280      43.577  12.005  11.801  1.00  0.350          C  
ATOM   4643  O   ASP A 280      43.371  13.139  12.242  1.00  0.470          O  
ATOM   4644  CB  ASP A 280      45.153  12.670   9.954  1.00  0.520          C  
ATOM   4645  CG  ASP A 280      44.111  12.540   8.853  1.00  0.520          C  
ATOM   4646  OD1 ASP A 280      43.588  11.438   8.701  1.00  0.520          O  
ATOM   4647  OD2 ASP A 280      43.851  13.495   8.167  1.00  0.520          O  
ATOM   4648  H   ASP A 280      44.450  10.218   9.587  1.00  0.380          H  
ATOM   4649  HA  ASP A 280      45.699  11.736  11.796  1.00  0.470          H  
ATOM   4650 1HB  ASP A 280      45.128  13.684  10.352  1.00  0.620          H  
ATOM   4651 2HB  ASP A 280      46.143  12.498   9.534  1.00  0.620          H  
ATOM   4652  N   VAL A 281      42.714  11.007  11.951  1.00  0.260          N  
ATOM   4653  CA  VAL A 281      41.430  11.161  12.613  1.00  0.240          C  
ATOM   4654  C   VAL A 281      41.619  11.133  14.139  1.00  0.260          C  
ATOM   4655  O   VAL A 281      42.246  10.208  14.657  1.00  0.290          O  
ATOM   4656  CB  VAL A 281      40.481  10.027  12.153  1.00  0.340          C  
ATOM   4657  CG1 VAL A 281      39.123  10.051  12.891  1.00  0.340          C  
ATOM   4658  CG2 VAL A 281      40.248  10.170  10.651  1.00  0.340          C  
ATOM   4659  H   VAL A 281      42.974  10.106  11.550  1.00  0.310          H  
ATOM   4660  HA  VAL A 281      41.016  12.104  12.276  1.00  0.290          H  
ATOM   4661  HB  VAL A 281      40.956   9.081  12.370  1.00  0.410          H  
ATOM   4662 1HG1 VAL A 281      38.503   9.226  12.539  1.00  0.410          H  
ATOM   4663 2HG1 VAL A 281      39.280   9.946  13.960  1.00  0.410          H  
ATOM   4664 3HG1 VAL A 281      38.608  10.983  12.695  1.00  0.410          H  
ATOM   4665 1HG2 VAL A 281      39.612   9.365  10.305  1.00  0.410          H  
ATOM   4666 2HG2 VAL A 281      39.766  11.126  10.450  1.00  0.410          H  
ATOM   4667 3HG2 VAL A 281      41.197  10.135  10.116  1.00  0.410          H  
ATOM   4668  N   PRO A 282      41.090  12.119  14.891  1.00  0.270          N  
ATOM   4669  CA  PRO A 282      41.202  12.221  16.334  1.00  0.310          C  
ATOM   4670  C   PRO A 282      40.406  11.118  17.010  1.00  0.280          C  
ATOM   4671  O   PRO A 282      39.405  10.658  16.461  1.00  0.250          O  
ATOM   4672  CB  PRO A 282      40.624  13.616  16.623  1.00  0.460          C  
ATOM   4673  CG  PRO A 282      39.668  13.891  15.473  1.00  0.460          C  
ATOM   4674  CD  PRO A 282      40.300  13.216  14.269  1.00  0.460          C  
ATOM   4675  HA  PRO A 282      42.264  12.164  16.617  1.00  0.370          H  
ATOM   4676 1HB  PRO A 282      40.128  13.629  17.602  1.00  0.560          H  
ATOM   4677 2HB  PRO A 282      41.442  14.351  16.672  1.00  0.560          H  
ATOM   4678 1HG  PRO A 282      38.666  13.481  15.706  1.00  0.560          H  
ATOM   4679 2HG  PRO A 282      39.539  14.978  15.333  1.00  0.560          H  
ATOM   4680 1HD  PRO A 282      39.488  12.836  13.653  1.00  0.560          H  
ATOM   4681 2HD  PRO A 282      40.962  13.913  13.725  1.00  0.560          H  
ATOM   4682  N   SER A 283      40.822  10.738  18.224  1.00  0.310          N  
ATOM   4683  CA  SER A 283      40.141   9.734  19.056  1.00  0.320          C  
ATOM   4684  C   SER A 283      38.812  10.204  19.630  1.00  0.280          C  
ATOM   4685  O   SER A 283      38.022   9.406  20.134  1.00  0.280          O  
ATOM   4686  CB  SER A 283      41.055   9.332  20.190  1.00  0.440          C  
ATOM   4687  OG  SER A 283      41.266  10.412  21.059  1.00  0.440          O  
ATOM   4688  H   SER A 283      41.662  11.155  18.609  1.00  0.370          H  
ATOM   4689  HA  SER A 283      39.938   8.861  18.448  1.00  0.380          H  
ATOM   4690 1HB  SER A 283      40.610   8.501  20.738  1.00  0.530          H  
ATOM   4691 2HB  SER A 283      42.006   8.989  19.789  1.00  0.530          H  
ATOM   4692  HG  SER A 283      41.818  10.073  21.774  1.00  0.530          H  
ATOM   4693  N   CYS A 284      38.583  11.502  19.541  1.00  0.280          N  
ATOM   4694  CA  CYS A 284      37.391  12.167  20.044  1.00  0.280          C  
ATOM   4695  C   CYS A 284      36.105  11.755  19.317  1.00  0.240          C  
ATOM   4696  O   CYS A 284      35.891  12.135  18.162  1.00  0.280          O  
ATOM   4697  CB  CYS A 284      37.566  13.669  19.890  1.00  0.390          C  
ATOM   4698  SG  CYS A 284      36.098  14.615  20.284  1.00  0.390          S  
ATOM   4699  H   CYS A 284      39.310  12.050  19.113  1.00  0.340          H  
ATOM   4700  HA  CYS A 284      37.330  11.947  21.099  1.00  0.340          H  
ATOM   4701 1HB  CYS A 284      38.364  14.003  20.552  1.00  0.470          H  
ATOM   4702 2HB  CYS A 284      37.876  13.896  18.881  1.00  0.470          H  
ATOM   4703  N   PRO A 285      35.163  11.074  20.010  1.00  0.260          N  
ATOM   4704  CA  PRO A 285      33.923  10.557  19.475  1.00  0.280          C  
ATOM   4705  C   PRO A 285      32.964  11.641  19.063  1.00  0.280          C  
ATOM   4706  O   PRO A 285      32.104  11.441  18.211  1.00  0.340          O  
ATOM   4707  CB  PRO A 285      33.364   9.753  20.644  1.00  0.420          C  
ATOM   4708  CG  PRO A 285      33.969  10.375  21.872  1.00  0.420          C  
ATOM   4709  CD  PRO A 285      35.319  10.839  21.469  1.00  0.420          C  
ATOM   4710  HA  PRO A 285      34.161   9.929  18.623  1.00  0.340          H  
ATOM   4711 1HB  PRO A 285      32.285   9.860  20.643  1.00  0.500          H  
ATOM   4712 2HB  PRO A 285      33.588   8.689  20.525  1.00  0.500          H  
ATOM   4713 1HG  PRO A 285      33.354  11.185  22.201  1.00  0.500          H  
ATOM   4714 2HG  PRO A 285      34.007   9.680  22.706  1.00  0.500          H  
ATOM   4715 1HD  PRO A 285      35.482  11.778  22.022  1.00  0.500          H  
ATOM   4716 2HD  PRO A 285      36.087  10.070  21.673  1.00  0.500          H  
ATOM   4717  N   PHE A 286      33.170  12.843  19.589  1.00  0.290          N  
ATOM   4718  CA  PHE A 286      32.242  13.889  19.266  1.00  0.320          C  
ATOM   4719  C   PHE A 286      32.975  14.971  18.518  1.00  0.350          C  
ATOM   4720  O   PHE A 286      32.614  16.141  18.599  1.00  0.460          O  
ATOM   4721  CB  PHE A 286      31.698  14.503  20.577  1.00  0.440          C  
ATOM   4722  CG  PHE A 286      31.029  13.515  21.518  1.00  0.440          C  
ATOM   4723  CD1 PHE A 286      31.620  13.131  22.711  1.00  0.440          C  
ATOM   4724  CD2 PHE A 286      29.835  12.977  21.203  1.00  0.440          C  
ATOM   4725  CE1 PHE A 286      30.997  12.207  23.544  1.00  0.440          C  
ATOM   4726  CE2 PHE A 286      29.199  12.061  22.012  1.00  0.440          C  
ATOM   4727  CZ  PHE A 286      29.785  11.670  23.184  1.00  0.440          C  
ATOM   4728  H   PHE A 286      33.915  13.030  20.249  1.00  0.350          H  
ATOM   4729  HA  PHE A 286      31.431  13.501  18.646  1.00  0.380          H  
ATOM   4730 1HB  PHE A 286      32.525  14.975  21.113  1.00  0.520          H  
ATOM   4731 2HB  PHE A 286      30.979  15.284  20.345  1.00  0.520          H  
ATOM   4732  HD1 PHE A 286      32.580  13.558  22.993  1.00  0.520          H  
ATOM   4733  HD2 PHE A 286      29.387  13.298  20.292  1.00  0.520          H  
ATOM   4734  HE1 PHE A 286      31.468  11.918  24.477  1.00  0.520          H  
ATOM   4735  HE2 PHE A 286      28.231  11.653  21.715  1.00  0.520          H  
ATOM   4736  HZ  PHE A 286      29.290  10.950  23.821  1.00  0.520          H  
ATOM   4737  N   CYS A 287      33.979  14.553  17.749  1.00  0.360          N  
ATOM   4738  CA  CYS A 287      34.714  15.420  16.865  1.00  0.420          C  
ATOM   4739  C   CYS A 287      34.733  14.720  15.526  1.00  0.390          C  
ATOM   4740  O   CYS A 287      34.602  15.332  14.468  1.00  0.440          O  
ATOM   4741  CB  CYS A 287      36.136  15.620  17.352  1.00  0.560          C  
ATOM   4742  SG  CYS A 287      36.283  16.242  19.077  1.00  0.560          S  
ATOM   4743  H   CYS A 287      34.281  13.579  17.807  1.00  0.430          H  
ATOM   4744  HA  CYS A 287      34.204  16.380  16.775  1.00  0.500          H  
ATOM   4745 1HB  CYS A 287      36.664  14.683  17.256  1.00  0.680          H  
ATOM   4746 2HB  CYS A 287      36.636  16.332  16.699  1.00  0.680          H  
ATOM   4747  N   ALA A 288      34.885  13.387  15.594  1.00  0.340          N  
ATOM   4748  CA  ALA A 288      34.989  12.529  14.412  1.00  0.320          C  
ATOM   4749  C   ALA A 288      33.618  12.199  13.807  1.00  0.390          C  
ATOM   4750  O   ALA A 288      33.542  11.624  12.726  1.00  0.740          O  
ATOM   4751  CB  ALA A 288      35.716  11.232  14.776  1.00  0.460          C  
ATOM   4752  H   ALA A 288      35.007  12.954  16.516  1.00  0.410          H  
ATOM   4753  HA  ALA A 288      35.570  13.062  13.659  1.00  0.380          H  
ATOM   4754 1HB  ALA A 288      35.823  10.601  13.890  1.00  0.550          H  
ATOM   4755 2HB  ALA A 288      36.707  11.464  15.177  1.00  0.550          H  
ATOM   4756 3HB  ALA A 288      35.146  10.703  15.530  1.00  0.550          H  
ATOM   4757  N   ASN A 289      32.544  12.589  14.477  1.00  0.310          N  
ATOM   4758  CA  ASN A 289      31.191  12.276  14.039  1.00  0.290          C  
ATOM   4759  C   ASN A 289      30.240  13.467  14.236  1.00  0.270          C  
ATOM   4760  O   ASN A 289      29.929  13.843  15.371  1.00  0.250          O  
ATOM   4761  CB  ASN A 289      30.732  11.015  14.751  1.00  0.410          C  
ATOM   4762  CG  ASN A 289      29.387  10.528  14.327  1.00  0.410          C  
ATOM   4763  OD1 ASN A 289      28.409  11.297  14.285  1.00  0.410          O  
ATOM   4764  ND2 ASN A 289      29.302   9.265  14.010  1.00  0.410          N  
ATOM   4765  H   ASN A 289      32.682  13.106  15.333  1.00  0.370          H  
ATOM   4766  HA  ASN A 289      31.218  12.068  12.969  1.00  0.350          H  
ATOM   4767 1HB  ASN A 289      31.454  10.221  14.550  1.00  0.500          H  
ATOM   4768 2HB  ASN A 289      30.748  11.181  15.817  1.00  0.500          H  
ATOM   4769 1HD2 ASN A 289      28.425   8.885  13.708  1.00  0.500          H  
ATOM   4770 2HD2 ASN A 289      30.106   8.672  14.057  1.00  0.500          H  
ATOM   4771  N   LYS A 290      29.800  14.078  13.121  1.00  0.280          N  
ATOM   4772  CA  LYS A 290      28.959  15.280  13.170  1.00  0.280          C  
ATOM   4773  C   LYS A 290      27.637  15.088  13.908  1.00  0.260          C  
ATOM   4774  O   LYS A 290      27.218  15.974  14.655  1.00  0.260          O  
ATOM   4775  CB  LYS A 290      28.651  15.789  11.763  1.00  0.390          C  
ATOM   4776  CG  LYS A 290      29.823  16.428  11.043  1.00  0.390          C  
ATOM   4777  CD  LYS A 290      29.381  16.998   9.689  1.00  0.390          C  
ATOM   4778  CE  LYS A 290      30.489  17.813   9.010  1.00  0.390          C  
ATOM   4779  NZ  LYS A 290      31.622  16.967   8.543  1.00  0.390          N  
ATOM   4780  H   LYS A 290      30.085  13.701  12.228  1.00  0.340          H  
ATOM   4781  HA  LYS A 290      29.517  16.056  13.696  1.00  0.340          H  
ATOM   4782 1HB  LYS A 290      28.275  14.971  11.152  1.00  0.470          H  
ATOM   4783 2HB  LYS A 290      27.860  16.541  11.823  1.00  0.470          H  
ATOM   4784 1HG  LYS A 290      30.218  17.238  11.661  1.00  0.470          H  
ATOM   4785 2HG  LYS A 290      30.605  15.688  10.899  1.00  0.470          H  
ATOM   4786 1HD  LYS A 290      29.080  16.187   9.027  1.00  0.470          H  
ATOM   4787 2HD  LYS A 290      28.523  17.655   9.843  1.00  0.470          H  
ATOM   4788 1HE  LYS A 290      30.070  18.344   8.153  1.00  0.470          H  
ATOM   4789 2HE  LYS A 290      30.871  18.544   9.722  1.00  0.470          H  
ATOM   4790 1HZ  LYS A 290      32.340  17.581   8.101  1.00  0.470          H  
ATOM   4791 2HZ  LYS A 290      32.038  16.485   9.319  1.00  0.470          H  
ATOM   4792 3HZ  LYS A 290      31.295  16.299   7.866  1.00  0.470          H  
ATOM   4793  N   LEU A 291      26.969  13.949  13.731  1.00  0.260          N  
ATOM   4794  CA  LEU A 291      25.727  13.796  14.467  1.00  0.230          C  
ATOM   4795  C   LEU A 291      26.028  13.660  15.946  1.00  0.200          C  
ATOM   4796  O   LEU A 291      25.320  14.246  16.759  1.00  0.190          O  
ATOM   4797  CB  LEU A 291      24.858  12.635  13.971  1.00  0.330          C  
ATOM   4798  CG  LEU A 291      23.471  12.436  14.738  1.00  0.330          C  
ATOM   4799  CD1 LEU A 291      22.593  13.722  14.676  1.00  0.330          C  
ATOM   4800  CD2 LEU A 291      22.720  11.293  14.092  1.00  0.330          C  
ATOM   4801  H   LEU A 291      27.307  13.233  13.099  1.00  0.310          H  
ATOM   4802  HA  LEU A 291      25.155  14.709  14.322  1.00  0.280          H  
ATOM   4803 1HB  LEU A 291      24.637  12.797  12.918  1.00  0.400          H  
ATOM   4804 2HB  LEU A 291      25.432  11.707  14.063  1.00  0.400          H  
ATOM   4805  HG  LEU A 291      23.666  12.197  15.785  1.00  0.400          H  
ATOM   4806 1HD1 LEU A 291      21.663  13.535  15.203  1.00  0.400          H  
ATOM   4807 2HD1 LEU A 291      23.096  14.559  15.152  1.00  0.400          H  
ATOM   4808 3HD1 LEU A 291      22.380  13.971  13.642  1.00  0.400          H  
ATOM   4809 1HD2 LEU A 291      21.775  11.129  14.613  1.00  0.400          H  
ATOM   4810 2HD2 LEU A 291      22.519  11.533  13.046  1.00  0.400          H  
ATOM   4811 3HD2 LEU A 291      23.326  10.395  14.147  1.00  0.400          H  
ATOM   4812  N   MET A 292      27.072  12.900  16.311  1.00  0.200          N  
ATOM   4813  CA  MET A 292      27.391  12.750  17.729  1.00  0.170          C  
ATOM   4814  C   MET A 292      27.720  14.115  18.336  1.00  0.180          C  
ATOM   4815  O   MET A 292      27.337  14.382  19.474  1.00  0.170          O  
ATOM   4816  CB  MET A 292      28.530  11.761  17.955  1.00  0.250          C  
ATOM   4817  CG  MET A 292      28.188  10.337  17.667  1.00  0.250          C  
ATOM   4818  SD  MET A 292      29.566   9.200  17.827  1.00  0.250          S  
ATOM   4819  CE  MET A 292      29.754   9.045  19.587  1.00  0.250          C  
ATOM   4820  H   MET A 292      27.619  12.416  15.595  1.00  0.240          H  
ATOM   4821  HA  MET A 292      26.509  12.365  18.236  1.00  0.200          H  
ATOM   4822 1HB  MET A 292      29.393  12.060  17.375  1.00  0.300          H  
ATOM   4823 2HB  MET A 292      28.813  11.774  18.965  1.00  0.300          H  
ATOM   4824 1HG  MET A 292      27.437  10.037  18.381  1.00  0.300          H  
ATOM   4825 2HG  MET A 292      27.774  10.254  16.679  1.00  0.300          H  
ATOM   4826 1HE  MET A 292      30.571   8.358  19.796  1.00  0.300          H  
ATOM   4827 2HE  MET A 292      29.978  10.014  20.020  1.00  0.300          H  
ATOM   4828 3HE  MET A 292      28.836   8.653  20.018  1.00  0.300          H  
ATOM   4829  N   ASP A 293      28.401  14.980  17.567  1.00  0.210          N  
ATOM   4830  CA  ASP A 293      28.756  16.340  17.981  1.00  0.240          C  
ATOM   4831  C   ASP A 293      27.470  17.104  18.323  1.00  0.200          C  
ATOM   4832  O   ASP A 293      27.343  17.683  19.410  1.00  0.200          O  
ATOM   4833  CB  ASP A 293      29.550  17.039  16.848  1.00  0.320          C  
ATOM   4834  CG  ASP A 293      30.101  18.456  17.155  1.00  0.320          C  
ATOM   4835  OD1 ASP A 293      30.088  18.852  18.290  1.00  0.320          O  
ATOM   4836  OD2 ASP A 293      30.534  19.118  16.225  1.00  0.320          O  
ATOM   4837  H   ASP A 293      28.724  14.649  16.653  1.00  0.250          H  
ATOM   4838  HA  ASP A 293      29.384  16.288  18.868  1.00  0.290          H  
ATOM   4839 1HB  ASP A 293      30.390  16.398  16.566  1.00  0.390          H  
ATOM   4840 2HB  ASP A 293      28.918  17.124  15.978  1.00  0.390          H  
ATOM   4841  N   VAL A 294      26.496  17.074  17.403  1.00  0.200          N  
ATOM   4842  CA  VAL A 294      25.217  17.749  17.606  1.00  0.180          C  
ATOM   4843  C   VAL A 294      24.448  17.155  18.803  1.00  0.180          C  
ATOM   4844  O   VAL A 294      23.933  17.910  19.631  1.00  0.180          O  
ATOM   4845  CB  VAL A 294      24.391  17.719  16.297  1.00  0.260          C  
ATOM   4846  CG1 VAL A 294      22.978  18.234  16.513  1.00  0.260          C  
ATOM   4847  CG2 VAL A 294      25.088  18.605  15.264  1.00  0.260          C  
ATOM   4848  H   VAL A 294      26.679  16.585  16.520  1.00  0.240          H  
ATOM   4849  HA  VAL A 294      25.427  18.796  17.829  1.00  0.220          H  
ATOM   4850  HB  VAL A 294      24.332  16.693  15.928  1.00  0.310          H  
ATOM   4851 1HG1 VAL A 294      22.460  18.204  15.565  1.00  0.310          H  
ATOM   4852 2HG1 VAL A 294      22.460  17.608  17.227  1.00  0.310          H  
ATOM   4853 3HG1 VAL A 294      23.010  19.261  16.878  1.00  0.310          H  
ATOM   4854 1HG2 VAL A 294      24.535  18.597  14.331  1.00  0.310          H  
ATOM   4855 2HG2 VAL A 294      25.131  19.615  15.653  1.00  0.310          H  
ATOM   4856 3HG2 VAL A 294      26.099  18.243  15.083  1.00  0.310          H  
ATOM   4857  N   VAL A 295      24.400  15.822  18.924  1.00  0.180          N  
ATOM   4858  CA  VAL A 295      23.704  15.182  20.041  1.00  0.180          C  
ATOM   4859  C   VAL A 295      24.322  15.639  21.353  1.00  0.180          C  
ATOM   4860  O   VAL A 295      23.608  15.929  22.318  1.00  0.170          O  
ATOM   4861  CB  VAL A 295      23.810  13.626  19.939  1.00  0.250          C  
ATOM   4862  CG1 VAL A 295      23.308  12.931  21.221  1.00  0.250          C  
ATOM   4863  CG2 VAL A 295      22.963  13.114  18.774  1.00  0.250          C  
ATOM   4864  H   VAL A 295      24.839  15.249  18.202  1.00  0.220          H  
ATOM   4865  HA  VAL A 295      22.659  15.477  20.010  1.00  0.220          H  
ATOM   4866  HB  VAL A 295      24.855  13.364  19.788  1.00  0.300          H  
ATOM   4867 1HG1 VAL A 295      23.406  11.850  21.112  1.00  0.300          H  
ATOM   4868 2HG1 VAL A 295      23.883  13.246  22.084  1.00  0.300          H  
ATOM   4869 3HG1 VAL A 295      22.277  13.172  21.376  1.00  0.300          H  
ATOM   4870 1HG2 VAL A 295      23.067  12.034  18.701  1.00  0.300          H  
ATOM   4871 2HG2 VAL A 295      21.937  13.359  18.958  1.00  0.300          H  
ATOM   4872 3HG2 VAL A 295      23.283  13.567  17.852  1.00  0.300          H  
ATOM   4873  N   TYR A 296      25.649  15.658  21.400  1.00  0.190          N  
ATOM   4874  CA  TYR A 296      26.403  16.059  22.561  1.00  0.200          C  
ATOM   4875  C   TYR A 296      26.123  17.499  22.965  1.00  0.200          C  
ATOM   4876  O   TYR A 296      25.828  17.771  24.132  1.00  0.200          O  
ATOM   4877  CB  TYR A 296      27.875  15.843  22.273  1.00  0.280          C  
ATOM   4878  CG  TYR A 296      28.720  16.078  23.395  1.00  0.280          C  
ATOM   4879  CD1 TYR A 296      28.880  15.056  24.277  1.00  0.280          C  
ATOM   4880  CD2 TYR A 296      29.331  17.286  23.591  1.00  0.280          C  
ATOM   4881  CE1 TYR A 296      29.633  15.215  25.352  1.00  0.280          C  
ATOM   4882  CE2 TYR A 296      30.104  17.448  24.693  1.00  0.280          C  
ATOM   4883  CZ  TYR A 296      30.239  16.406  25.559  1.00  0.280          C  
ATOM   4884  OH  TYR A 296      30.969  16.530  26.626  1.00  0.280          O  
ATOM   4885  H   TYR A 296      26.177  15.348  20.579  1.00  0.230          H  
ATOM   4886  HA  TYR A 296      26.110  15.449  23.388  1.00  0.240          H  
ATOM   4887 1HB  TYR A 296      28.008  14.829  21.957  1.00  0.330          H  
ATOM   4888 2HB  TYR A 296      28.198  16.480  21.459  1.00  0.330          H  
ATOM   4889  HD1 TYR A 296      28.397  14.108  24.097  1.00  0.330          H  
ATOM   4890  HD2 TYR A 296      29.198  18.102  22.879  1.00  0.330          H  
ATOM   4891  HE1 TYR A 296      29.766  14.402  26.057  1.00  0.330          H  
ATOM   4892  HE2 TYR A 296      30.608  18.395  24.890  1.00  0.330          H  
ATOM   4893  HH  TYR A 296      31.345  17.426  26.680  1.00  0.330          H  
ATOM   4894  N   SER A 297      26.190  18.422  22.004  1.00  0.220          N  
ATOM   4895  CA  SER A 297      25.967  19.837  22.279  1.00  0.230          C  
ATOM   4896  C   SER A 297      24.584  20.079  22.865  1.00  0.210          C  
ATOM   4897  O   SER A 297      24.424  20.852  23.815  1.00  0.270          O  
ATOM   4898  CB  SER A 297      26.128  20.647  21.008  1.00  0.320          C  
ATOM   4899  OG  SER A 297      25.931  22.019  21.251  1.00  0.320          O  
ATOM   4900  H   SER A 297      26.452  18.136  21.054  1.00  0.260          H  
ATOM   4901  HA  SER A 297      26.711  20.167  23.002  1.00  0.280          H  
ATOM   4902 1HB  SER A 297      27.129  20.483  20.606  1.00  0.380          H  
ATOM   4903 2HB  SER A 297      25.416  20.298  20.255  1.00  0.380          H  
ATOM   4904  HG  SER A 297      24.961  22.175  21.224  1.00  0.380          H  
ATOM   4905  N   ILE A 298      23.577  19.431  22.288  1.00  0.200          N  
ATOM   4906  CA  ILE A 298      22.212  19.589  22.749  1.00  0.190          C  
ATOM   4907  C   ILE A 298      22.026  18.966  24.125  1.00  0.230          C  
ATOM   4908  O   ILE A 298      21.463  19.584  25.031  1.00  0.300          O  
ATOM   4909  CB  ILE A 298      21.259  18.944  21.753  1.00  0.270          C  
ATOM   4910  CG1 ILE A 298      21.337  19.716  20.478  1.00  0.270          C  
ATOM   4911  CG2 ILE A 298      19.804  18.932  22.325  1.00  0.270          C  
ATOM   4912  CD1 ILE A 298      20.759  19.048  19.321  1.00  0.270          C  
ATOM   4913  H   ILE A 298      23.773  18.823  21.484  1.00  0.240          H  
ATOM   4914  HA  ILE A 298      21.996  20.653  22.813  1.00  0.230          H  
ATOM   4915  HB  ILE A 298      21.605  17.947  21.546  1.00  0.320          H  
ATOM   4916 1HG1 ILE A 298      20.837  20.650  20.627  1.00  0.320          H  
ATOM   4917 2HG1 ILE A 298      22.379  19.919  20.254  1.00  0.320          H  
ATOM   4918 1HG2 ILE A 298      19.128  18.470  21.622  1.00  0.320          H  
ATOM   4919 2HG2 ILE A 298      19.779  18.376  23.246  1.00  0.320          H  
ATOM   4920 3HG2 ILE A 298      19.474  19.936  22.525  1.00  0.320          H  
ATOM   4921 1HD1 ILE A 298      20.890  19.680  18.457  1.00  0.320          H  
ATOM   4922 2HD1 ILE A 298      21.296  18.124  19.175  1.00  0.320          H  
ATOM   4923 3HD1 ILE A 298      19.728  18.843  19.464  1.00  0.320          H  
ATOM   4924  N   ALA A 299      22.495  17.726  24.299  1.00  0.210          N  
ATOM   4925  CA  ALA A 299      22.339  17.009  25.558  1.00  0.270          C  
ATOM   4926  C   ALA A 299      22.984  17.744  26.719  1.00  0.360          C  
ATOM   4927  O   ALA A 299      22.427  17.781  27.817  1.00  0.490          O  
ATOM   4928  CB  ALA A 299      22.936  15.623  25.428  1.00  0.350          C  
ATOM   4929  H   ALA A 299      22.962  17.241  23.529  1.00  0.250          H  
ATOM   4930  HA  ALA A 299      21.276  16.925  25.772  1.00  0.320          H  
ATOM   4931 1HB  ALA A 299      22.809  15.073  26.350  1.00  0.420          H  
ATOM   4932 2HB  ALA A 299      22.459  15.086  24.615  1.00  0.420          H  
ATOM   4933 3HB  ALA A 299      23.991  15.734  25.211  1.00  0.420          H  
ATOM   4934  N   LEU A 300      24.108  18.405  26.471  1.00  0.330          N  
ATOM   4935  CA  LEU A 300      24.792  19.109  27.534  1.00  0.470          C  
ATOM   4936  C   LEU A 300      24.599  20.621  27.431  1.00  0.570          C  
ATOM   4937  O   LEU A 300      25.393  21.381  27.970  1.00  1.250          O  
ATOM   4938  CB  LEU A 300      26.304  18.777  27.512  1.00  0.600          C  
ATOM   4939  CG  LEU A 300      26.782  17.406  28.167  1.00  0.600          C  
ATOM   4940  CD1 LEU A 300      26.497  16.212  27.217  1.00  0.600          C  
ATOM   4941  CD2 LEU A 300      28.275  17.507  28.477  1.00  0.600          C  
ATOM   4942  H   LEU A 300      24.552  18.339  25.549  1.00  0.400          H  
ATOM   4943  HA  LEU A 300      24.379  18.785  28.486  1.00  0.560          H  
ATOM   4944 1HB  LEU A 300      26.623  18.761  26.466  1.00  0.720          H  
ATOM   4945 2HB  LEU A 300      26.840  19.577  28.011  1.00  0.720          H  
ATOM   4946  HG  LEU A 300      26.237  17.230  29.096  1.00  0.720          H  
ATOM   4947 1HD1 LEU A 300      26.840  15.288  27.684  1.00  0.720          H  
ATOM   4948 2HD1 LEU A 300      25.444  16.135  27.027  1.00  0.720          H  
ATOM   4949 3HD1 LEU A 300      27.022  16.360  26.275  1.00  0.720          H  
ATOM   4950 1HD2 LEU A 300      28.621  16.579  28.935  1.00  0.720          H  
ATOM   4951 2HD2 LEU A 300      28.819  17.685  27.563  1.00  0.720          H  
ATOM   4952 3HD2 LEU A 300      28.450  18.333  29.165  1.00  0.720          H  
ATOM   4953  N   HIS A 301      23.516  21.066  26.812  1.00  0.790          N  
ATOM   4954  CA  HIS A 301      23.225  22.481  26.690  1.00  0.740          C  
ATOM   4955  C   HIS A 301      23.337  23.149  28.063  1.00  1.010          C  
ATOM   4956  O   HIS A 301      23.221  22.485  29.087  1.00  1.710          O  
ATOM   4957  CB  HIS A 301      21.817  22.671  26.096  1.00  1.060          C  
ATOM   4958  CG  HIS A 301      21.485  24.075  25.844  1.00  1.060          C  
ATOM   4959  ND1 HIS A 301      20.964  24.907  26.817  1.00  1.060          N  
ATOM   4960  CD2 HIS A 301      21.686  24.846  24.758  1.00  1.060          C  
ATOM   4961  CE1 HIS A 301      20.836  26.123  26.311  1.00  1.060          C  
ATOM   4962  NE2 HIS A 301      21.278  26.104  25.075  1.00  1.060          N  
ATOM   4963  H   HIS A 301      22.872  20.410  26.357  1.00  0.950          H  
ATOM   4964  HA  HIS A 301      23.938  22.921  26.000  1.00  0.890          H  
ATOM   4965 1HB  HIS A 301      21.753  22.134  25.147  1.00  1.270          H  
ATOM   4966 2HB  HIS A 301      21.072  22.242  26.766  1.00  1.270          H  
ATOM   4967  HD2 HIS A 301      22.127  24.531  23.813  1.00  1.270          H  
ATOM   4968  HE1 HIS A 301      20.462  27.002  26.828  1.00  1.270          H  
ATOM   4969  HE2 HIS A 301      21.340  26.916  24.436  1.00  1.270          H  
ATOM   4970  N   PRO A 302      23.739  24.435  28.174  1.00  1.730          N  
ATOM   4971  CA  PRO A 302      23.779  25.167  29.430  1.00  2.320          C  
ATOM   4972  C   PRO A 302      22.532  25.056  30.319  1.00  1.940          C  
ATOM   4973  O   PRO A 302      22.662  25.171  31.539  1.00  2.650          O  
ATOM   4974  CB  PRO A 302      24.041  26.595  28.947  1.00  3.480          C  
ATOM   4975  CG  PRO A 302      24.902  26.405  27.701  1.00  3.480          C  
ATOM   4976  CD  PRO A 302      24.397  25.153  27.043  1.00  3.480          C  
ATOM   4977  HA  PRO A 302      24.653  24.808  29.993  1.00  2.780          H  
ATOM   4978 1HB  PRO A 302      23.083  27.097  28.736  1.00  4.180          H  
ATOM   4979 2HB  PRO A 302      24.542  27.174  29.735  1.00  4.180          H  
ATOM   4980 1HG  PRO A 302      24.813  27.287  27.043  1.00  4.180          H  
ATOM   4981 2HG  PRO A 302      25.962  26.328  27.987  1.00  4.180          H  
ATOM   4982 1HD  PRO A 302      23.743  25.437  26.271  1.00  4.180          H  
ATOM   4983 2HD  PRO A 302      25.259  24.576  26.668  1.00  4.180          H  
ATOM   4984  N   ILE A 303      21.328  24.864  29.780  1.00  1.680          N  
ATOM   4985  CA  ILE A 303      20.237  24.774  30.734  1.00  2.140          C  
ATOM   4986  C   ILE A 303      20.125  23.397  31.381  1.00  1.880          C  
ATOM   4987  O   ILE A 303      19.797  22.396  30.743  1.00  2.240          O  
ATOM   4988  CB  ILE A 303      18.880  25.129  30.085  1.00  2.810          C  
ATOM   4989  CG1 ILE A 303      18.915  26.594  29.594  1.00  2.810          C  
ATOM   4990  CG2 ILE A 303      17.720  24.908  31.118  1.00  2.810          C  
ATOM   4991  CD1 ILE A 303      17.758  26.991  28.673  1.00  2.810          C  
ATOM   4992  H   ILE A 303      21.157  24.800  28.772  1.00  2.020          H  
ATOM   4993  HA  ILE A 303      20.417  25.499  31.528  1.00  2.570          H  
ATOM   4994  HB  ILE A 303      18.721  24.494  29.211  1.00  3.370          H  
ATOM   4995 1HG1 ILE A 303      18.896  27.246  30.468  1.00  3.370          H  
ATOM   4996 2HG1 ILE A 303      19.846  26.761  29.073  1.00  3.370          H  
ATOM   4997 1HG2 ILE A 303      16.765  25.148  30.664  1.00  3.370          H  
ATOM   4998 2HG2 ILE A 303      17.689  23.870  31.443  1.00  3.370          H  
ATOM   4999 3HG2 ILE A 303      17.878  25.554  31.989  1.00  3.370          H  
ATOM   5000 1HD1 ILE A 303      17.875  28.028  28.393  1.00  3.370          H  
ATOM   5001 2HD1 ILE A 303      17.777  26.366  27.775  1.00  3.370          H  
ATOM   5002 3HD1 ILE A 303      16.802  26.867  29.173  1.00  3.370          H  
ATOM   5003  N   ASP A 304      20.319  23.394  32.689  1.00  2.060          N  
ATOM   5004  CA  ASP A 304      20.226  22.229  33.552  1.00  2.300          C  
ATOM   5005  C   ASP A 304      19.965  22.873  34.906  1.00  2.430          C  
ATOM   5006  O   ASP A 304      20.879  23.122  35.697  1.00  2.790          O  
ATOM   5007  CB  ASP A 304      21.506  21.376  33.507  1.00  3.120          C  
ATOM   5008  CG  ASP A 304      21.369  19.982  34.190  1.00  3.120          C  
ATOM   5009  OD1 ASP A 304      20.352  19.719  34.780  1.00  3.120          O  
ATOM   5010  OD2 ASP A 304      22.260  19.154  34.027  1.00  3.120          O  
ATOM   5011  H   ASP A 304      20.590  24.273  33.113  1.00  2.470          H  
ATOM   5012  HA  ASP A 304      19.368  21.619  33.273  1.00  2.760          H  
ATOM   5013 1HB  ASP A 304      21.798  21.228  32.464  1.00  3.750          H  
ATOM   5014 2HB  ASP A 304      22.317  21.923  33.990  1.00  3.750          H  
ATOM   5015  N   GLU A 305      18.713  23.280  35.088  1.00  2.840          N  
ATOM   5016  CA  GLU A 305      18.306  24.155  36.178  1.00  3.570          C  
ATOM   5017  C   GLU A 305      17.080  23.654  36.922  1.00  3.760          C  
ATOM   5018  O   GLU A 305      16.259  22.917  36.373  1.00  4.110          O  
ATOM   5019  CB  GLU A 305      18.006  25.559  35.628  1.00  4.710          C  
ATOM   5020  CG  GLU A 305      19.201  26.294  35.010  1.00  4.710          C  
ATOM   5021  CD  GLU A 305      18.846  27.666  34.478  1.00  4.710          C  
ATOM   5022  OE1 GLU A 305      17.686  27.914  34.267  1.00  4.710          O  
ATOM   5023  OE2 GLU A 305      19.736  28.463  34.293  1.00  4.710          O  
ATOM   5024  H   GLU A 305      18.014  22.982  34.420  1.00  3.410          H  
ATOM   5025  HA  GLU A 305      19.128  24.221  36.891  1.00  4.280          H  
ATOM   5026 1HB  GLU A 305      17.232  25.485  34.863  1.00  5.650          H  
ATOM   5027 2HB  GLU A 305      17.607  26.184  36.429  1.00  5.650          H  
ATOM   5028 1HG  GLU A 305      19.986  26.390  35.759  1.00  5.650          H  
ATOM   5029 2HG  GLU A 305      19.593  25.705  34.194  1.00  5.650          H  
ATOM   5030  N   VAL A 306      16.956  24.081  38.172  1.00  3.940          N  
ATOM   5031  CA  VAL A 306      15.807  23.763  39.002  1.00  4.390          C  
ATOM   5032  C   VAL A 306      14.939  25.007  39.167  1.00  4.990          C  
ATOM   5033  O   VAL A 306      15.405  26.036  39.649  1.00  5.600          O  
ATOM   5034  CB  VAL A 306      16.292  23.220  40.363  1.00  5.970          C  
ATOM   5035  CG1 VAL A 306      15.120  22.916  41.285  1.00  5.970          C  
ATOM   5036  CG2 VAL A 306      17.111  21.964  40.122  1.00  5.970          C  
ATOM   5037  H   VAL A 306      17.683  24.675  38.548  1.00  4.730          H  
ATOM   5038  HA  VAL A 306      15.219  22.990  38.507  1.00  5.270          H  
ATOM   5039  HB  VAL A 306      16.912  23.965  40.846  1.00  7.160          H  
ATOM   5040 1HG1 VAL A 306      15.498  22.538  42.235  1.00  7.160          H  
ATOM   5041 2HG1 VAL A 306      14.568  23.812  41.468  1.00  7.160          H  
ATOM   5042 3HG1 VAL A 306      14.474  22.168  40.830  1.00  7.160          H  
ATOM   5043 1HG2 VAL A 306      17.472  21.578  41.073  1.00  7.160          H  
ATOM   5044 2HG2 VAL A 306      16.488  21.212  39.637  1.00  7.160          H  
ATOM   5045 3HG2 VAL A 306      17.961  22.191  39.481  1.00  7.160          H  
ATOM   5046  N   ASN A 307      13.661  24.892  38.791  1.00  5.180          N  
ATOM   5047  CA  ASN A 307      12.728  26.029  38.810  1.00  6.020          C  
ATOM   5048  C   ASN A 307      12.083  26.253  40.176  1.00  6.930          C  
ATOM   5049  O   ASN A 307      11.379  27.237  40.401  1.00  7.460          O  
ATOM   5050  CB  ASN A 307      11.662  25.797  37.764  1.00  8.090          C  
ATOM   5051  CG  ASN A 307      12.234  25.834  36.386  1.00  8.090          C  
ATOM   5052  OD1 ASN A 307      13.238  26.503  36.126  1.00  8.090          O  
ATOM   5053  ND2 ASN A 307      11.620  25.117  35.491  1.00  8.090          N  
ATOM   5054  H   ASN A 307      13.359  24.001  38.416  1.00  6.220          H  
ATOM   5055  HA  ASN A 307      13.283  26.935  38.562  1.00  7.220          H  
ATOM   5056 1HB  ASN A 307      11.192  24.828  37.929  1.00  9.710          H  
ATOM   5057 2HB  ASN A 307      10.882  26.555  37.853  1.00  9.710          H  
ATOM   5058 1HD2 ASN A 307      11.960  25.099  34.553  1.00  9.710          H  
ATOM   5059 2HD2 ASN A 307      10.814  24.586  35.739  1.00  9.710          H  
ATOM   5060  N   MET A 308      12.389  25.353  41.087  1.00  7.260          N  
ATOM   5061  CA  MET A 308      11.912  25.301  42.460  1.00  8.350          C  
ATOM   5062  C   MET A 308      10.391  25.118  42.561  1.00  8.730          C  
ATOM   5063  O   MET A 308       9.876  24.056  42.201  1.00  8.740          O  
ATOM   5064  CB  MET A 308      12.378  26.554  43.209  1.00 11.250          C  
ATOM   5065  CG  MET A 308      13.892  26.716  43.238  1.00 11.250          C  
ATOM   5066  SD  MET A 308      14.745  25.394  44.090  1.00 11.250          S  
ATOM   5067  CE  MET A 308      16.399  25.684  43.471  1.00 11.250          C  
ATOM   5068  H   MET A 308      13.001  24.617  40.774  1.00  8.710          H  
ATOM   5069  HA  MET A 308      12.366  24.435  42.939  1.00 10.020          H  
ATOM   5070 1HB  MET A 308      11.967  27.451  42.757  1.00 13.500          H  
ATOM   5071 2HB  MET A 308      12.031  26.511  44.244  1.00 13.500          H  
ATOM   5072 1HG  MET A 308      14.268  26.760  42.212  1.00 13.500          H  
ATOM   5073 2HG  MET A 308      14.143  27.656  43.724  1.00 13.500          H  
ATOM   5074 1HE  MET A 308      17.081  24.942  43.884  1.00 13.500          H  
ATOM   5075 2HE  MET A 308      16.396  25.617  42.386  1.00 13.500          H  
ATOM   5076 3HE  MET A 308      16.726  26.682  43.764  1.00 13.500          H  
ATOM   5077  N   GLU A 309       9.683  26.134  43.055  1.00  9.290          N  
ATOM   5078  CA  GLU A 309       8.235  26.063  43.241  1.00  9.870          C  
ATOM   5079  C   GLU A 309       7.446  26.315  41.965  1.00 10.080          C  
ATOM   5080  O   GLU A 309       7.854  27.082  41.099  1.00 10.430          O  
ATOM   5081  CB  GLU A 309       7.797  27.068  44.310  1.00 13.590          C  
ATOM   5082  CG  GLU A 309       8.356  26.791  45.696  1.00 13.590          C  
ATOM   5083  CD  GLU A 309       7.794  25.535  46.283  1.00 13.590          C  
ATOM   5084  OE1 GLU A 309       6.640  25.267  46.044  1.00 13.590          O  
ATOM   5085  OE2 GLU A 309       8.510  24.841  46.958  1.00 13.590          O  
ATOM   5086  H   GLU A 309      10.160  26.983  43.306  1.00 11.150          H  
ATOM   5087  HA  GLU A 309       7.990  25.059  43.592  1.00 11.840          H  
ATOM   5088 1HB  GLU A 309       8.113  28.069  44.014  1.00 16.300          H  
ATOM   5089 2HB  GLU A 309       6.710  27.078  44.380  1.00 16.300          H  
ATOM   5090 1HG  GLU A 309       9.440  26.698  45.636  1.00 16.300          H  
ATOM   5091 2HG  GLU A 309       8.124  27.631  46.350  1.00 16.300          H  
ATOM   5092  N   ARG A 310       6.224  25.792  41.910  1.00 10.090          N  
ATOM   5093  CA  ARG A 310       5.352  26.016  40.751  1.00 10.090          C  
ATOM   5094  C   ARG A 310       4.805  27.439  40.684  1.00 10.200          C  
ATOM   5095  O   ARG A 310       4.197  27.834  39.695  1.00 10.370          O  
ATOM   5096  CB  ARG A 310       4.192  25.036  40.741  1.00 14.130          C  
ATOM   5097  CG  ARG A 310       4.574  23.597  40.450  1.00 14.130          C  
ATOM   5098  CD  ARG A 310       3.397  22.703  40.486  1.00 14.130          C  
ATOM   5099  NE  ARG A 310       3.750  21.334  40.144  1.00 14.130          N  
ATOM   5100  CZ  ARG A 310       2.887  20.297  40.097  1.00 14.130          C  
ATOM   5101  NH1 ARG A 310       1.609  20.475  40.374  1.00 14.130          N  
ATOM   5102  NH2 ARG A 310       3.329  19.093  39.770  1.00 14.130          N  
ATOM   5103  H   ARG A 310       5.919  25.185  42.663  1.00 12.110          H  
ATOM   5104  HA  ARG A 310       5.942  25.842  39.849  1.00 12.110          H  
ATOM   5105 1HB  ARG A 310       3.687  25.059  41.705  1.00 16.950          H  
ATOM   5106 2HB  ARG A 310       3.467  25.341  39.984  1.00 16.950          H  
ATOM   5107 1HG  ARG A 310       5.009  23.538  39.452  1.00 16.950          H  
ATOM   5108 2HG  ARG A 310       5.299  23.250  41.184  1.00 16.950          H  
ATOM   5109 1HD  ARG A 310       2.977  22.707  41.492  1.00 16.950          H  
ATOM   5110 2HD  ARG A 310       2.652  23.055  39.779  1.00 16.950          H  
ATOM   5111  HE  ARG A 310       4.720  21.146  39.921  1.00 16.950          H  
ATOM   5112 1HH1 ARG A 310       1.266  21.390  40.624  1.00 16.950          H  
ATOM   5113 2HH1 ARG A 310       0.969  19.694  40.338  1.00 16.950          H  
ATOM   5114 1HH2 ARG A 310       4.308  18.953  39.558  1.00 16.950          H  
ATOM   5115 2HH2 ARG A 310       2.692  18.310  39.732  1.00 16.950          H  
ATOM   5116  N   GLN A 311       5.045  28.219  41.732  1.00 10.300          N  
ATOM   5117  CA  GLN A 311       4.590  29.598  41.780  1.00 10.620          C  
ATOM   5118  C   GLN A 311       5.610  30.531  41.129  1.00 10.630          C  
ATOM   5119  O   GLN A 311       5.376  31.737  41.037  1.00 11.040          O  
ATOM   5120  CB  GLN A 311       4.337  30.024  43.226  1.00 14.740          C  
ATOM   5121  CG  GLN A 311       3.262  29.215  43.928  1.00 14.740          C  
ATOM   5122  CD  GLN A 311       1.924  29.330  43.238  1.00 14.740          C  
ATOM   5123  OE1 GLN A 311       1.441  30.433  42.977  1.00 14.740          O  
ATOM   5124  NE2 GLN A 311       1.318  28.193  42.931  1.00 14.740          N  
ATOM   5125  H   GLN A 311       5.561  27.830  42.506  1.00 12.360          H  
ATOM   5126  HA  GLN A 311       3.661  29.679  41.216  1.00 12.740          H  
ATOM   5127 1HB  GLN A 311       5.261  29.927  43.797  1.00 17.690          H  
ATOM   5128 2HB  GLN A 311       4.044  31.074  43.250  1.00 17.690          H  
ATOM   5129 1HG  GLN A 311       3.554  28.166  43.936  1.00 17.690          H  
ATOM   5130 2HG  GLN A 311       3.152  29.581  44.948  1.00 17.690          H  
ATOM   5131 1HE2 GLN A 311       0.429  28.208  42.469  1.00 17.690          H  
ATOM   5132 2HE2 GLN A 311       1.743  27.318  43.162  1.00 17.690          H  
ATOM   5133  N   SER A 312       6.745  29.968  40.712  1.00 10.370          N  
ATOM   5134  CA  SER A 312       7.829  30.667  40.042  1.00 10.570          C  
ATOM   5135  C   SER A 312       7.449  31.144  38.651  1.00 10.130          C  
ATOM   5136  O   SER A 312       6.622  30.535  37.971  1.00 10.270          O  
ATOM   5137  CB  SER A 312       9.045  29.783  39.918  1.00 14.720          C  
ATOM   5138  OG  SER A 312      10.040  30.418  39.150  1.00 14.720          O  
ATOM   5139  H   SER A 312       6.879  28.960  40.832  1.00 12.440          H  
ATOM   5140  HA  SER A 312       8.091  31.539  40.640  1.00 12.680          H  
ATOM   5141 1HB  SER A 312       9.434  29.541  40.906  1.00 17.660          H  
ATOM   5142 2HB  SER A 312       8.766  28.842  39.440  1.00 17.660          H  
ATOM   5143  HG  SER A 312      10.805  29.820  39.199  1.00 17.660          H  
ATOM   5144  N   ASP A 313       8.103  32.219  38.203  1.00  9.770          N  
ATOM   5145  CA  ASP A 313       7.944  32.741  36.839  1.00  9.530          C  
ATOM   5146  C   ASP A 313       8.345  31.678  35.807  1.00  9.100          C  
ATOM   5147  O   ASP A 313       7.945  31.722  34.634  1.00  9.020          O  
ATOM   5148  CB  ASP A 313       8.834  33.969  36.616  1.00 13.440          C  
ATOM   5149  CG  ASP A 313       8.395  35.229  37.358  1.00 13.440          C  
ATOM   5150  OD1 ASP A 313       7.298  35.281  37.852  1.00 13.440          O  
ATOM   5151  OD2 ASP A 313       9.189  36.130  37.430  1.00 13.440          O  
ATOM   5152  H   ASP A 313       8.741  32.686  38.833  1.00 11.720          H  
ATOM   5153  HA  ASP A 313       6.898  33.006  36.684  1.00 11.440          H  
ATOM   5154 1HB  ASP A 313       9.854  33.728  36.917  1.00 16.130          H  
ATOM   5155 2HB  ASP A 313       8.864  34.194  35.550  1.00 16.130          H  
ATOM   5156  N   GLU A 314       9.191  30.743  36.224  1.00  9.140          N  
ATOM   5157  CA  GLU A 314       9.617  29.704  35.321  1.00  8.890          C  
ATOM   5158  C   GLU A 314       8.482  28.696  35.272  1.00  8.100          C  
ATOM   5159  O   GLU A 314       8.360  27.782  36.098  1.00  8.080          O  
ATOM   5160  CB  GLU A 314      10.928  29.061  35.763  1.00 12.550          C  
ATOM   5161  CG  GLU A 314      12.142  30.004  35.763  1.00 12.550          C  
ATOM   5162  CD  GLU A 314      12.561  30.490  34.381  1.00 12.550          C  
ATOM   5163  OE1 GLU A 314      12.149  29.915  33.397  1.00 12.550          O  
ATOM   5164  OE2 GLU A 314      13.292  31.451  34.322  1.00 12.550          O  
ATOM   5165  H   GLU A 314       9.497  30.741  37.195  1.00 10.970          H  
ATOM   5166  HA  GLU A 314       9.754  30.122  34.323  1.00 10.670          H  
ATOM   5167 1HB  GLU A 314      10.813  28.674  36.771  1.00 15.060          H  
ATOM   5168 2HB  GLU A 314      11.154  28.223  35.108  1.00 15.060          H  
ATOM   5169 1HG  GLU A 314      11.907  30.870  36.381  1.00 15.060          H  
ATOM   5170 2HG  GLU A 314      12.980  29.480  36.226  1.00 15.060          H  
ATOM   5171  N   ASN A 315       7.657  28.848  34.258  1.00  7.650          N  
ATOM   5172  CA  ASN A 315       6.440  28.069  34.152  1.00  7.110          C  
ATOM   5173  C   ASN A 315       6.711  26.603  33.887  1.00  6.030          C  
ATOM   5174  O   ASN A 315       6.794  26.154  32.747  1.00  5.610          O  
ATOM   5175  CB  ASN A 315       5.563  28.621  33.045  1.00 10.170          C  
ATOM   5176  CG  ASN A 315       5.004  29.970  33.358  1.00 10.170          C  
ATOM   5177  OD1 ASN A 315       4.358  30.176  34.391  1.00 10.170          O  
ATOM   5178  ND2 ASN A 315       5.247  30.908  32.483  1.00 10.170          N  
ATOM   5179  H   ASN A 315       7.839  29.648  33.654  1.00  9.180          H  
ATOM   5180  HA  ASN A 315       5.903  28.140  35.100  1.00  8.530          H  
ATOM   5181 1HB  ASN A 315       6.138  28.684  32.121  1.00 12.200          H  
ATOM   5182 2HB  ASN A 315       4.736  27.929  32.865  1.00 12.200          H  
ATOM   5183 1HD2 ASN A 315       4.906  31.836  32.638  1.00 12.200          H  
ATOM   5184 2HD2 ASN A 315       5.789  30.708  31.666  1.00 12.200          H  
ATOM   5185  N   SER A 316       6.813  25.861  34.989  1.00  5.880          N  
ATOM   5186  CA  SER A 316       7.066  24.423  35.021  1.00  5.170          C  
ATOM   5187  C   SER A 316       5.793  23.614  34.735  1.00  4.660          C  
ATOM   5188  O   SER A 316       5.818  22.381  34.650  1.00  5.200          O  
ATOM   5189  CB  SER A 316       7.660  24.038  36.361  1.00  7.520          C  
ATOM   5190  OG  SER A 316       6.741  24.221  37.402  1.00  7.520          O  
ATOM   5191  H   SER A 316       6.794  26.361  35.878  1.00  7.060          H  
ATOM   5192  HA  SER A 316       7.794  24.197  34.246  1.00  6.200          H  
ATOM   5193 1HB  SER A 316       7.981  22.998  36.332  1.00  9.030          H  
ATOM   5194 2HB  SER A 316       8.543  24.651  36.546  1.00  9.030          H  
ATOM   5195  HG  SER A 316       7.234  24.050  38.212  1.00  9.030          H  
ATOM   5196  N   THR A 317       4.668  24.316  34.641  1.00  4.060          N  
ATOM   5197  CA  THR A 317       3.364  23.738  34.375  1.00  3.510          C  
ATOM   5198  C   THR A 317       2.886  24.261  33.027  1.00  3.230          C  
ATOM   5199  O   THR A 317       3.468  25.197  32.482  1.00  3.400          O  
ATOM   5200  CB  THR A 317       2.347  24.120  35.464  1.00  5.130          C  
ATOM   5201  OG1 THR A 317       2.107  25.539  35.421  1.00  5.130          O  
ATOM   5202  CG2 THR A 317       2.914  23.753  36.841  1.00  5.130          C  
ATOM   5203  H   THR A 317       4.737  25.317  34.741  1.00  4.870          H  
ATOM   5204  HA  THR A 317       3.448  22.654  34.320  1.00  4.210          H  
ATOM   5205  HB  THR A 317       1.411  23.590  35.300  1.00  6.160          H  
ATOM   5206  HG1 THR A 317       1.561  25.763  34.645  1.00  6.160          H  
ATOM   5207 1HG2 THR A 317       2.195  24.028  37.607  1.00  6.160          H  
ATOM   5208 2HG2 THR A 317       3.103  22.681  36.884  1.00  6.160          H  
ATOM   5209 3HG2 THR A 317       3.846  24.288  37.016  1.00  6.160          H  
ATOM   5210  N   SER A 318       1.832  23.662  32.479  1.00  3.350          N  
ATOM   5211  CA  SER A 318       1.280  24.099  31.198  1.00  3.420          C  
ATOM   5212  C   SER A 318       0.720  25.525  31.234  1.00  2.630          C  
ATOM   5213  O   SER A 318       0.104  25.936  32.221  1.00  2.760          O  
ATOM   5214  CB  SER A 318       0.190  23.141  30.762  1.00  4.760          C  
ATOM   5215  OG  SER A 318       0.704  21.855  30.542  1.00  4.760          O  
ATOM   5216  H   SER A 318       1.397  22.883  32.951  1.00  4.020          H  
ATOM   5217  HA  SER A 318       2.079  24.071  30.456  1.00  4.100          H  
ATOM   5218 1HB  SER A 318      -0.590  23.102  31.520  1.00  5.710          H  
ATOM   5219 2HB  SER A 318      -0.264  23.510  29.851  1.00  5.710          H  
ATOM   5220  HG  SER A 318      -0.030  21.336  30.192  1.00  5.710          H  
ATOM   5221  N   ILE A 319       0.919  26.259  30.130  1.00  2.380          N  
ATOM   5222  CA  ILE A 319       0.417  27.627  29.896  1.00  2.150          C  
ATOM   5223  C   ILE A 319      -0.197  27.714  28.494  1.00  2.080          C  
ATOM   5224  O   ILE A 319      -0.007  28.690  27.774  1.00  2.810          O  
ATOM   5225  CB  ILE A 319       1.527  28.696  30.064  1.00  3.100          C  
ATOM   5226  CG1 ILE A 319       2.740  28.408  29.108  1.00  3.100          C  
ATOM   5227  CG2 ILE A 319       1.979  28.720  31.535  1.00  3.100          C  
ATOM   5228  CD1 ILE A 319       3.744  29.556  29.002  1.00  3.100          C  
ATOM   5229  H   ILE A 319       1.451  25.821  29.384  1.00  2.860          H  
ATOM   5230  HA  ILE A 319      -0.367  27.838  30.623  1.00  2.580          H  
ATOM   5231  HB  ILE A 319       1.123  29.673  29.799  1.00  3.720          H  
ATOM   5232 1HG1 ILE A 319       3.269  27.526  29.471  1.00  3.720          H  
ATOM   5233 2HG1 ILE A 319       2.373  28.205  28.106  1.00  3.720          H  
ATOM   5234 1HG2 ILE A 319       2.722  29.480  31.683  1.00  3.720          H  
ATOM   5235 2HG2 ILE A 319       1.122  28.935  32.170  1.00  3.720          H  
ATOM   5236 3HG2 ILE A 319       2.395  27.750  31.814  1.00  3.720          H  
ATOM   5237 1HD1 ILE A 319       4.545  29.274  28.319  1.00  3.720          H  
ATOM   5238 2HD1 ILE A 319       3.239  30.444  28.617  1.00  3.720          H  
ATOM   5239 3HD1 ILE A 319       4.168  29.776  29.970  1.00  3.720          H  
ATOM   5240  N   ASP A 320      -0.884  26.667  28.121  1.00  1.980          N  
ATOM   5241  CA  ASP A 320      -1.341  26.372  26.776  1.00  1.980          C  
ATOM   5242  C   ASP A 320      -2.283  27.302  25.959  1.00  1.360          C  
ATOM   5243  O   ASP A 320      -2.236  27.189  24.739  1.00  1.710          O  
ATOM   5244  CB  ASP A 320      -2.057  25.026  26.854  1.00  2.770          C  
ATOM   5245  CG  ASP A 320      -1.131  23.865  27.192  1.00  2.770          C  
ATOM   5246  OD1 ASP A 320       0.069  24.013  27.143  1.00  2.770          O  
ATOM   5247  OD2 ASP A 320      -1.647  22.843  27.559  1.00  2.770          O  
ATOM   5248  H   ASP A 320      -1.029  25.954  28.823  1.00  2.380          H  
ATOM   5249  HA  ASP A 320      -0.437  26.246  26.176  1.00  2.380          H  
ATOM   5250 1HB  ASP A 320      -2.842  25.078  27.608  1.00  3.330          H  
ATOM   5251 2HB  ASP A 320      -2.538  24.817  25.907  1.00  3.330          H  
ATOM   5252  N   ALA A 321      -3.128  28.183  26.516  1.00  1.090          N  
ATOM   5253  CA  ALA A 321      -4.121  28.828  25.621  1.00  0.890          C  
ATOM   5254  C   ALA A 321      -3.608  29.546  24.356  1.00  0.880          C  
ATOM   5255  O   ALA A 321      -4.230  29.429  23.293  1.00  1.030          O  
ATOM   5256  CB  ALA A 321      -4.917  29.837  26.422  1.00  1.330          C  
ATOM   5257  H   ALA A 321      -3.143  28.345  27.516  1.00  1.310          H  
ATOM   5258  HA  ALA A 321      -4.788  28.040  25.286  1.00  1.070          H  
ATOM   5259 1HB  ALA A 321      -5.702  30.260  25.796  1.00  1.590          H  
ATOM   5260 2HB  ALA A 321      -5.365  29.344  27.283  1.00  1.590          H  
ATOM   5261 3HB  ALA A 321      -4.257  30.633  26.762  1.00  1.590          H  
ATOM   5262  N   VAL A 322      -2.497  30.263  24.421  1.00  1.060          N  
ATOM   5263  CA  VAL A 322      -2.078  30.969  23.208  1.00  1.320          C  
ATOM   5264  C   VAL A 322      -1.453  30.014  22.201  1.00  1.000          C  
ATOM   5265  O   VAL A 322      -1.796  30.033  21.014  1.00  1.350          O  
ATOM   5266  CB  VAL A 322      -1.097  32.106  23.527  1.00  1.740          C  
ATOM   5267  CG1 VAL A 322      -0.554  32.749  22.231  1.00  1.740          C  
ATOM   5268  CG2 VAL A 322      -1.804  33.147  24.376  1.00  1.740          C  
ATOM   5269  H   VAL A 322      -1.993  30.314  25.298  1.00  1.270          H  
ATOM   5270  HA  VAL A 322      -2.962  31.415  22.753  1.00  1.580          H  
ATOM   5271  HB  VAL A 322      -0.271  31.703  24.057  1.00  2.090          H  
ATOM   5272 1HG1 VAL A 322       0.141  33.545  22.487  1.00  2.090          H  
ATOM   5273 2HG1 VAL A 322      -0.034  32.011  21.623  1.00  2.090          H  
ATOM   5274 3HG1 VAL A 322      -1.384  33.164  21.657  1.00  2.090          H  
ATOM   5275 1HG2 VAL A 322      -1.113  33.954  24.622  1.00  2.090          H  
ATOM   5276 2HG2 VAL A 322      -2.651  33.552  23.820  1.00  2.090          H  
ATOM   5277 3HG2 VAL A 322      -2.163  32.687  25.294  1.00  2.090          H  
ATOM   5278  N   GLU A 323      -0.503  29.210  22.653  1.00  0.600          N  
ATOM   5279  CA  GLU A 323       0.151  28.284  21.751  1.00  0.580          C  
ATOM   5280  C   GLU A 323      -0.855  27.299  21.177  1.00  0.540          C  
ATOM   5281  O   GLU A 323      -0.831  27.005  19.978  1.00  0.560          O  
ATOM   5282  CB  GLU A 323       1.277  27.530  22.456  1.00  0.820          C  
ATOM   5283  CG  GLU A 323       2.063  26.603  21.534  1.00  0.820          C  
ATOM   5284  CD  GLU A 323       3.195  25.896  22.218  1.00  0.820          C  
ATOM   5285  OE1 GLU A 323       3.376  26.105  23.389  1.00  0.820          O  
ATOM   5286  OE2 GLU A 323       3.891  25.156  21.562  1.00  0.820          O  
ATOM   5287  H   GLU A 323      -0.249  29.237  23.630  1.00  0.720          H  
ATOM   5288  HA  GLU A 323       0.580  28.851  20.925  1.00  0.700          H  
ATOM   5289 1HB  GLU A 323       1.972  28.245  22.898  1.00  0.980          H  
ATOM   5290 2HB  GLU A 323       0.859  26.930  23.269  1.00  0.980          H  
ATOM   5291 1HG  GLU A 323       1.386  25.859  21.139  1.00  0.980          H  
ATOM   5292 2HG  GLU A 323       2.445  27.183  20.697  1.00  0.980          H  
ATOM   5293  N   ARG A 324      -1.735  26.783  22.036  1.00  0.530          N  
ATOM   5294  CA  ARG A 324      -2.742  25.826  21.644  1.00  0.520          C  
ATOM   5295  C   ARG A 324      -3.616  26.351  20.535  1.00  0.510          C  
ATOM   5296  O   ARG A 324      -3.828  25.642  19.552  1.00  0.500          O  
ATOM   5297  CB  ARG A 324      -3.608  25.453  22.827  1.00  0.730          C  
ATOM   5298  CG  ARG A 324      -4.711  24.455  22.569  1.00  0.730          C  
ATOM   5299  CD  ARG A 324      -5.568  24.314  23.769  1.00  0.730          C  
ATOM   5300  NE  ARG A 324      -6.269  25.560  24.058  1.00  0.730          N  
ATOM   5301  CZ  ARG A 324      -6.833  25.904  25.234  1.00  0.730          C  
ATOM   5302  NH1 ARG A 324      -6.795  25.093  26.275  1.00  0.730          N  
ATOM   5303  NH2 ARG A 324      -7.428  27.079  25.324  1.00  0.730          N  
ATOM   5304  H   ARG A 324      -1.700  27.048  23.018  1.00  0.640          H  
ATOM   5305  HA  ARG A 324      -2.236  24.929  21.290  1.00  0.620          H  
ATOM   5306 1HB  ARG A 324      -2.979  25.036  23.602  1.00  0.880          H  
ATOM   5307 2HB  ARG A 324      -4.062  26.357  23.224  1.00  0.880          H  
ATOM   5308 1HG  ARG A 324      -5.336  24.799  21.749  1.00  0.880          H  
ATOM   5309 2HG  ARG A 324      -4.284  23.485  22.323  1.00  0.880          H  
ATOM   5310 1HD  ARG A 324      -6.309  23.532  23.599  1.00  0.880          H  
ATOM   5311 2HD  ARG A 324      -4.944  24.057  24.625  1.00  0.880          H  
ATOM   5312  HE  ARG A 324      -6.340  26.233  23.302  1.00  0.880          H  
ATOM   5313 1HH1 ARG A 324      -6.340  24.194  26.205  1.00  0.880          H  
ATOM   5314 2HH1 ARG A 324      -7.224  25.369  27.147  1.00  0.880          H  
ATOM   5315 1HH2 ARG A 324      -7.434  27.683  24.511  1.00  0.880          H  
ATOM   5316 2HH2 ARG A 324      -7.863  27.372  26.187  1.00  0.880          H  
ATOM   5317  N   CYS A 325      -4.141  27.581  20.666  1.00  0.540          N  
ATOM   5318  CA  CYS A 325      -5.031  28.038  19.614  1.00  0.570          C  
ATOM   5319  C   CYS A 325      -4.302  28.248  18.289  1.00  0.510          C  
ATOM   5320  O   CYS A 325      -4.892  28.020  17.228  1.00  0.530          O  
ATOM   5321  CB  CYS A 325      -5.700  29.358  20.004  1.00  0.790          C  
ATOM   5322  SG  CYS A 325      -4.583  30.811  20.033  1.00  0.790          S  
ATOM   5323  H   CYS A 325      -3.974  28.153  21.503  1.00  0.650          H  
ATOM   5324  HA  CYS A 325      -5.807  27.287  19.476  1.00  0.680          H  
ATOM   5325 1HB  CYS A 325      -6.517  29.570  19.319  1.00  0.940          H  
ATOM   5326 2HB  CYS A 325      -6.126  29.251  21.002  1.00  0.940          H  
ATOM   5327  HG  CYS A 325      -3.602  30.265  20.794  1.00  0.940          H  
ATOM   5328  N   TYR A 326      -3.010  28.613  18.327  1.00  0.470          N  
ATOM   5329  CA  TYR A 326      -2.279  28.782  17.079  1.00  0.440          C  
ATOM   5330  C   TYR A 326      -2.119  27.416  16.422  1.00  0.420          C  
ATOM   5331  O   TYR A 326      -2.295  27.274  15.209  1.00  0.410          O  
ATOM   5332  CB  TYR A 326      -0.917  29.437  17.249  1.00  0.630          C  
ATOM   5333  CG  TYR A 326      -0.278  29.800  15.885  1.00  0.630          C  
ATOM   5334  CD1 TYR A 326      -0.578  31.014  15.284  1.00  0.630          C  
ATOM   5335  CD2 TYR A 326       0.560  28.928  15.233  1.00  0.630          C  
ATOM   5336  CE1 TYR A 326      -0.022  31.344  14.058  1.00  0.630          C  
ATOM   5337  CE2 TYR A 326       1.124  29.280  14.016  1.00  0.630          C  
ATOM   5338  CZ  TYR A 326       0.842  30.464  13.434  1.00  0.630          C  
ATOM   5339  OH  TYR A 326       1.420  30.780  12.217  1.00  0.630          O  
ATOM   5340  H   TYR A 326      -2.564  28.843  19.225  1.00  0.560          H  
ATOM   5341  HA  TYR A 326      -2.872  29.403  16.414  1.00  0.530          H  
ATOM   5342 1HB  TYR A 326      -1.017  30.346  17.845  1.00  0.750          H  
ATOM   5343 2HB  TYR A 326      -0.245  28.759  17.783  1.00  0.750          H  
ATOM   5344  HD1 TYR A 326      -1.252  31.712  15.775  1.00  0.750          H  
ATOM   5345  HD2 TYR A 326       0.796  27.962  15.680  1.00  0.750          H  
ATOM   5346  HE1 TYR A 326      -0.262  32.288  13.593  1.00  0.750          H  
ATOM   5347  HE2 TYR A 326       1.800  28.609  13.509  1.00  0.750          H  
ATOM   5348  HH  TYR A 326       2.048  30.061  11.941  1.00  0.750          H  
ATOM   5349  N   LEU A 327      -1.732  26.411  17.218  1.00  0.420          N  
ATOM   5350  CA  LEU A 327      -1.535  25.072  16.691  1.00  0.410          C  
ATOM   5351  C   LEU A 327      -2.839  24.522  16.120  1.00  0.420          C  
ATOM   5352  O   LEU A 327      -2.822  23.829  15.094  1.00  0.430          O  
ATOM   5353  CB  LEU A 327      -1.003  24.148  17.790  1.00  0.580          C  
ATOM   5354  CG  LEU A 327       0.453  24.416  18.297  1.00  0.580          C  
ATOM   5355  CD1 LEU A 327       0.704  23.553  19.517  1.00  0.580          C  
ATOM   5356  CD2 LEU A 327       1.473  24.105  17.204  1.00  0.580          C  
ATOM   5357  H   LEU A 327      -1.560  26.595  18.214  1.00  0.500          H  
ATOM   5358  HA  LEU A 327      -0.820  25.127  15.880  1.00  0.490          H  
ATOM   5359 1HB  LEU A 327      -1.667  24.243  18.651  1.00  0.690          H  
ATOM   5360 2HB  LEU A 327      -1.052  23.122  17.434  1.00  0.690          H  
ATOM   5361  HG  LEU A 327       0.556  25.459  18.592  1.00  0.690          H  
ATOM   5362 1HD1 LEU A 327       1.713  23.742  19.895  1.00  0.690          H  
ATOM   5363 2HD1 LEU A 327      -0.022  23.804  20.291  1.00  0.690          H  
ATOM   5364 3HD1 LEU A 327       0.606  22.504  19.252  1.00  0.690          H  
ATOM   5365 1HD2 LEU A 327       2.470  24.284  17.590  1.00  0.690          H  
ATOM   5366 2HD2 LEU A 327       1.385  23.061  16.905  1.00  0.690          H  
ATOM   5367 3HD2 LEU A 327       1.311  24.736  16.355  1.00  0.690          H  
ATOM   5368  N   GLN A 328      -3.973  24.825  16.768  1.00  0.440          N  
ATOM   5369  CA  GLN A 328      -5.259  24.386  16.247  1.00  0.460          C  
ATOM   5370  C   GLN A 328      -5.512  25.051  14.897  1.00  0.460          C  
ATOM   5371  O   GLN A 328      -5.975  24.390  13.964  1.00  0.470          O  
ATOM   5372  CB  GLN A 328      -6.387  24.728  17.218  1.00  0.640          C  
ATOM   5373  CG  GLN A 328      -6.390  23.909  18.499  1.00  0.640          C  
ATOM   5374  CD  GLN A 328      -7.398  24.430  19.496  1.00  0.640          C  
ATOM   5375  OE1 GLN A 328      -7.882  25.559  19.356  1.00  0.640          O  
ATOM   5376  NE2 GLN A 328      -7.728  23.623  20.495  1.00  0.640          N  
ATOM   5377  H   GLN A 328      -3.925  25.343  17.651  1.00  0.530          H  
ATOM   5378  HA  GLN A 328      -5.229  23.308  16.103  1.00  0.550          H  
ATOM   5379 1HB  GLN A 328      -6.309  25.778  17.491  1.00  0.760          H  
ATOM   5380 2HB  GLN A 328      -7.346  24.590  16.724  1.00  0.760          H  
ATOM   5381 1HG  GLN A 328      -6.661  22.886  18.250  1.00  0.760          H  
ATOM   5382 2HG  GLN A 328      -5.409  23.924  18.948  1.00  0.760          H  
ATOM   5383 1HE2 GLN A 328      -8.399  23.918  21.176  1.00  0.760          H  
ATOM   5384 2HE2 GLN A 328      -7.315  22.714  20.566  1.00  0.760          H  
ATOM   5385  N   ALA A 329      -5.190  26.351  14.774  1.00  0.450          N  
ATOM   5386  CA  ALA A 329      -5.348  27.046  13.503  1.00  0.450          C  
ATOM   5387  C   ALA A 329      -4.474  26.421  12.422  1.00  0.430          C  
ATOM   5388  O   ALA A 329      -4.909  26.312  11.271  1.00  0.430          O  
ATOM   5389  CB  ALA A 329      -4.995  28.507  13.641  1.00  0.630          C  
ATOM   5390  H   ALA A 329      -4.885  26.875  15.603  1.00  0.540          H  
ATOM   5391  HA  ALA A 329      -6.389  26.957  13.200  1.00  0.540          H  
ATOM   5392 1HB  ALA A 329      -5.146  29.007  12.685  1.00  0.760          H  
ATOM   5393 2HB  ALA A 329      -5.630  28.962  14.400  1.00  0.760          H  
ATOM   5394 3HB  ALA A 329      -3.956  28.599  13.937  1.00  0.760          H  
ATOM   5395  N   LEU A 330      -3.244  26.006  12.776  1.00  0.420          N  
ATOM   5396  CA  LEU A 330      -2.381  25.357  11.792  1.00  0.430          C  
ATOM   5397  C   LEU A 330      -2.987  24.048  11.332  1.00  0.430          C  
ATOM   5398  O   LEU A 330      -2.929  23.736  10.140  1.00  0.420          O  
ATOM   5399  CB  LEU A 330      -0.975  25.053  12.330  1.00  0.600          C  
ATOM   5400  CG  LEU A 330      -0.018  26.218  12.572  1.00  0.600          C  
ATOM   5401  CD1 LEU A 330       1.217  25.675  13.277  1.00  0.600          C  
ATOM   5402  CD2 LEU A 330       0.385  26.847  11.244  1.00  0.600          C  
ATOM   5403  H   LEU A 330      -2.912  26.201  13.727  1.00  0.500          H  
ATOM   5404  HA  LEU A 330      -2.305  26.006  10.927  1.00  0.520          H  
ATOM   5405 1HB  LEU A 330      -1.092  24.537  13.281  1.00  0.720          H  
ATOM   5406 2HB  LEU A 330      -0.487  24.369  11.636  1.00  0.720          H  
ATOM   5407  HG  LEU A 330      -0.497  26.962  13.207  1.00  0.720          H  
ATOM   5408 1HD1 LEU A 330       1.928  26.461  13.469  1.00  0.720          H  
ATOM   5409 2HD1 LEU A 330       0.922  25.229  14.205  1.00  0.720          H  
ATOM   5410 3HD1 LEU A 330       1.689  24.923  12.646  1.00  0.720          H  
ATOM   5411 1HD2 LEU A 330       1.079  27.664  11.419  1.00  0.720          H  
ATOM   5412 2HD2 LEU A 330       0.862  26.095  10.627  1.00  0.720          H  
ATOM   5413 3HD2 LEU A 330      -0.479  27.227  10.742  1.00  0.720          H  
ATOM   5414  N   SER A 331      -3.581  23.291  12.265  1.00  0.450          N  
ATOM   5415  CA  SER A 331      -4.226  22.026  11.932  1.00  0.480          C  
ATOM   5416  C   SER A 331      -5.339  22.279  10.927  1.00  0.490          C  
ATOM   5417  O   SER A 331      -5.461  21.555   9.929  1.00  0.490          O  
ATOM   5418  CB  SER A 331      -4.775  21.357  13.177  1.00  0.660          C  
ATOM   5419  OG  SER A 331      -5.388  20.136  12.869  1.00  0.660          O  
ATOM   5420  H   SER A 331      -3.520  23.580  13.248  1.00  0.540          H  
ATOM   5421  HA  SER A 331      -3.488  21.366  11.477  1.00  0.580          H  
ATOM   5422 1HB  SER A 331      -3.966  21.200  13.889  1.00  0.790          H  
ATOM   5423 2HB  SER A 331      -5.495  22.008  13.650  1.00  0.790          H  
ATOM   5424  HG  SER A 331      -5.705  19.792  13.703  1.00  0.790          H  
ATOM   5425  N   VAL A 332      -6.138  23.328  11.172  1.00  0.480          N  
ATOM   5426  CA  VAL A 332      -7.211  23.686  10.256  1.00  0.490          C  
ATOM   5427  C   VAL A 332      -6.648  24.065   8.901  1.00  0.460          C  
ATOM   5428  O   VAL A 332      -7.180  23.631   7.881  1.00  0.470          O  
ATOM   5429  CB  VAL A 332      -8.060  24.862  10.794  1.00  0.680          C  
ATOM   5430  CG1 VAL A 332      -9.059  25.370   9.703  1.00  0.680          C  
ATOM   5431  CG2 VAL A 332      -8.819  24.403  12.023  1.00  0.680          C  
ATOM   5432  H   VAL A 332      -5.999  23.849  12.044  1.00  0.580          H  
ATOM   5433  HA  VAL A 332      -7.859  22.820  10.134  1.00  0.590          H  
ATOM   5434  HB  VAL A 332      -7.402  25.687  11.057  1.00  0.820          H  
ATOM   5435 1HG1 VAL A 332      -9.643  26.197  10.107  1.00  0.820          H  
ATOM   5436 2HG1 VAL A 332      -8.522  25.719   8.819  1.00  0.820          H  
ATOM   5437 3HG1 VAL A 332      -9.730  24.558   9.416  1.00  0.820          H  
ATOM   5438 1HG2 VAL A 332      -9.401  25.228  12.411  1.00  0.820          H  
ATOM   5439 2HG2 VAL A 332      -9.480  23.582  11.756  1.00  0.820          H  
ATOM   5440 3HG2 VAL A 332      -8.121  24.068  12.782  1.00  0.820          H  
ATOM   5441  N   CYS A 333      -5.589  24.879   8.878  1.00  0.440          N  
ATOM   5442  CA  CYS A 333      -5.005  25.310   7.619  1.00  0.410          C  
ATOM   5443  C   CYS A 333      -4.509  24.111   6.825  1.00  0.400          C  
ATOM   5444  O   CYS A 333      -4.683  24.058   5.606  1.00  0.400          O  
ATOM   5445  CB  CYS A 333      -3.829  26.254   7.874  1.00  0.590          C  
ATOM   5446  SG  CYS A 333      -4.312  27.844   8.556  1.00  0.590          S  
ATOM   5447  H   CYS A 333      -5.216  25.230   9.762  1.00  0.530          H  
ATOM   5448  HA  CYS A 333      -5.766  25.831   7.041  1.00  0.490          H  
ATOM   5449 1HB  CYS A 333      -3.128  25.789   8.560  1.00  0.700          H  
ATOM   5450 2HB  CYS A 333      -3.302  26.434   6.943  1.00  0.700          H  
ATOM   5451  HG  CYS A 333      -4.684  27.347   9.771  1.00  0.700          H  
ATOM   5452  N   ASN A 334      -3.917  23.130   7.515  1.00  0.400          N  
ATOM   5453  CA  ASN A 334      -3.422  21.919   6.874  1.00  0.390          C  
ATOM   5454  C   ASN A 334      -4.572  21.135   6.262  1.00  0.420          C  
ATOM   5455  O   ASN A 334      -4.472  20.680   5.113  1.00  0.410          O  
ATOM   5456  CB  ASN A 334      -2.628  21.084   7.855  1.00  0.550          C  
ATOM   5457  CG  ASN A 334      -1.959  19.918   7.213  1.00  0.550          C  
ATOM   5458  OD1 ASN A 334      -1.130  20.075   6.308  1.00  0.550          O  
ATOM   5459  ND2 ASN A 334      -2.306  18.738   7.657  1.00  0.550          N  
ATOM   5460  H   ASN A 334      -3.750  23.263   8.517  1.00  0.480          H  
ATOM   5461  HA  ASN A 334      -2.768  22.194   6.053  1.00  0.470          H  
ATOM   5462 1HB  ASN A 334      -1.868  21.713   8.330  1.00  0.660          H  
ATOM   5463 2HB  ASN A 334      -3.289  20.726   8.644  1.00  0.660          H  
ATOM   5464 1HD2 ASN A 334      -1.897  17.913   7.265  1.00  0.660          H  
ATOM   5465 2HD2 ASN A 334      -2.988  18.667   8.382  1.00  0.660          H  
ATOM   5466  N   LYS A 335      -5.668  20.970   7.020  1.00  0.460          N  
ATOM   5467  CA  LYS A 335      -6.826  20.255   6.499  1.00  0.510          C  
ATOM   5468  C   LYS A 335      -7.354  20.935   5.242  1.00  0.520          C  
ATOM   5469  O   LYS A 335      -7.683  20.268   4.263  1.00  0.570          O  
ATOM   5470  CB  LYS A 335      -7.947  20.175   7.543  1.00  0.690          C  
ATOM   5471  CG  LYS A 335      -7.701  19.221   8.715  1.00  0.690          C  
ATOM   5472  CD  LYS A 335      -8.859  19.295   9.727  1.00  0.690          C  
ATOM   5473  CE  LYS A 335      -8.677  18.325  10.893  1.00  0.690          C  
ATOM   5474  NZ  LYS A 335      -9.741  18.508  11.940  1.00  0.690          N  
ATOM   5475  H   LYS A 335      -5.674  21.324   7.984  1.00  0.550          H  
ATOM   5476  HA  LYS A 335      -6.519  19.245   6.233  1.00  0.610          H  
ATOM   5477 1HB  LYS A 335      -8.110  21.169   7.962  1.00  0.830          H  
ATOM   5478 2HB  LYS A 335      -8.872  19.875   7.053  1.00  0.830          H  
ATOM   5479 1HG  LYS A 335      -7.619  18.200   8.340  1.00  0.830          H  
ATOM   5480 2HG  LYS A 335      -6.767  19.483   9.210  1.00  0.830          H  
ATOM   5481 1HD  LYS A 335      -8.918  20.311  10.124  1.00  0.830          H  
ATOM   5482 2HD  LYS A 335      -9.797  19.064   9.223  1.00  0.830          H  
ATOM   5483 1HE  LYS A 335      -8.731  17.304  10.513  1.00  0.830          H  
ATOM   5484 2HE  LYS A 335      -7.699  18.483  11.349  1.00  0.830          H  
ATOM   5485 1HZ  LYS A 335      -9.595  17.847  12.692  1.00  0.830          H  
ATOM   5486 2HZ  LYS A 335      -9.685  19.449  12.305  1.00  0.830          H  
ATOM   5487 3HZ  LYS A 335     -10.661  18.364  11.545  1.00  0.830          H  
ATOM   5488  N   VAL A 336      -7.391  22.270   5.248  1.00  0.490          N  
ATOM   5489  CA  VAL A 336      -7.843  23.028   4.089  1.00  0.530          C  
ATOM   5490  C   VAL A 336      -6.920  22.869   2.900  1.00  0.490          C  
ATOM   5491  O   VAL A 336      -7.386  22.675   1.779  1.00  0.490          O  
ATOM   5492  CB  VAL A 336      -7.953  24.524   4.424  1.00  0.730          C  
ATOM   5493  CG1 VAL A 336      -8.226  25.374   3.126  1.00  0.730          C  
ATOM   5494  CG2 VAL A 336      -9.068  24.703   5.434  1.00  0.730          C  
ATOM   5495  H   VAL A 336      -7.133  22.759   6.112  1.00  0.590          H  
ATOM   5496  HA  VAL A 336      -8.829  22.661   3.812  1.00  0.640          H  
ATOM   5497  HB  VAL A 336      -7.012  24.857   4.857  1.00  0.870          H  
ATOM   5498 1HG1 VAL A 336      -8.283  26.416   3.385  1.00  0.870          H  
ATOM   5499 2HG1 VAL A 336      -7.418  25.248   2.407  1.00  0.870          H  
ATOM   5500 3HG1 VAL A 336      -9.164  25.057   2.670  1.00  0.870          H  
ATOM   5501 1HG2 VAL A 336      -9.126  25.727   5.712  1.00  0.870          H  
ATOM   5502 2HG2 VAL A 336     -10.011  24.378   5.002  1.00  0.870          H  
ATOM   5503 3HG2 VAL A 336      -8.871  24.120   6.312  1.00  0.870          H  
ATOM   5504  N   LYS A 337      -5.608  22.974   3.116  1.00  0.470          N  
ATOM   5505  CA  LYS A 337      -4.666  22.848   2.017  1.00  0.480          C  
ATOM   5506  C   LYS A 337      -4.872  21.519   1.308  1.00  0.460          C  
ATOM   5507  O   LYS A 337      -4.901  21.454   0.072  1.00  0.500          O  
ATOM   5508  CB  LYS A 337      -3.220  22.937   2.495  1.00  0.670          C  
ATOM   5509  CG  LYS A 337      -2.203  22.923   1.357  1.00  0.670          C  
ATOM   5510  CD  LYS A 337      -0.812  23.146   1.857  1.00  0.670          C  
ATOM   5511  CE  LYS A 337       0.191  23.314   0.699  1.00  0.670          C  
ATOM   5512  NZ  LYS A 337       0.380  22.054  -0.104  1.00  0.670          N  
ATOM   5513  H   LYS A 337      -5.264  23.177   4.059  1.00  0.560          H  
ATOM   5514  HA  LYS A 337      -4.854  23.650   1.305  1.00  0.580          H  
ATOM   5515 1HB  LYS A 337      -3.077  23.811   3.096  1.00  0.800          H  
ATOM   5516 2HB  LYS A 337      -3.010  22.082   3.141  1.00  0.800          H  
ATOM   5517 1HG  LYS A 337      -2.250  21.960   0.852  1.00  0.800          H  
ATOM   5518 2HG  LYS A 337      -2.448  23.694   0.644  1.00  0.800          H  
ATOM   5519 1HD  LYS A 337      -0.784  24.037   2.492  1.00  0.800          H  
ATOM   5520 2HD  LYS A 337      -0.533  22.285   2.458  1.00  0.800          H  
ATOM   5521 1HE  LYS A 337      -0.163  24.107   0.038  1.00  0.800          H  
ATOM   5522 2HE  LYS A 337       1.154  23.608   1.115  1.00  0.800          H  
ATOM   5523 1HZ  LYS A 337       1.050  22.228  -0.838  1.00  0.800          H  
ATOM   5524 2HZ  LYS A 337       0.728  21.316   0.491  1.00  0.800          H  
ATOM   5525 3HZ  LYS A 337      -0.494  21.765  -0.516  1.00  0.800          H  
ATOM   5526  N   GLY A 338      -5.071  20.460   2.097  1.00  0.420          N  
ATOM   5527  CA  GLY A 338      -5.267  19.102   1.611  1.00  0.430          C  
ATOM   5528  C   GLY A 338      -6.480  18.909   0.690  1.00  0.440          C  
ATOM   5529  O   GLY A 338      -6.575  17.887   0.006  1.00  0.470          O  
ATOM   5530  H   GLY A 338      -5.017  20.597   3.115  1.00  0.500          H  
ATOM   5531 1HA  GLY A 338      -4.366  18.781   1.092  1.00  0.520          H  
ATOM   5532 2HA  GLY A 338      -5.375  18.447   2.475  1.00  0.520          H  
ATOM   5533  N   LEU A 339      -7.414  19.864   0.669  1.00  0.470          N  
ATOM   5534  CA  LEU A 339      -8.592  19.765  -0.180  1.00  0.490          C  
ATOM   5535  C   LEU A 339      -8.381  20.298  -1.607  1.00  0.540          C  
ATOM   5536  O   LEU A 339      -9.270  20.148  -2.451  1.00  0.670          O  
ATOM   5537  CB  LEU A 339      -9.758  20.534   0.472  1.00  0.680          C  
ATOM   5538  CG  LEU A 339     -10.352  20.019   1.802  1.00  0.680          C  
ATOM   5539  CD1 LEU A 339     -11.372  21.064   2.305  1.00  0.680          C  
ATOM   5540  CD2 LEU A 339     -11.056  18.658   1.595  1.00  0.680          C  
ATOM   5541  H   LEU A 339      -7.289  20.715   1.226  1.00  0.560          H  
ATOM   5542  HA  LEU A 339      -8.855  18.715  -0.263  1.00  0.590          H  
ATOM   5543 1HB  LEU A 339      -9.367  21.506   0.722  1.00  0.810          H  
ATOM   5544 2HB  LEU A 339     -10.557  20.659  -0.241  1.00  0.810          H  
ATOM   5545  HG  LEU A 339      -9.557  19.915   2.544  1.00  0.810          H  
ATOM   5546 1HD1 LEU A 339     -11.800  20.733   3.250  1.00  0.810          H  
ATOM   5547 2HD1 LEU A 339     -10.869  22.019   2.453  1.00  0.810          H  
ATOM   5548 3HD1 LEU A 339     -12.169  21.188   1.572  1.00  0.810          H  
ATOM   5549 1HD2 LEU A 339     -11.478  18.324   2.543  1.00  0.810          H  
ATOM   5550 2HD2 LEU A 339     -11.854  18.763   0.867  1.00  0.810          H  
ATOM   5551 3HD2 LEU A 339     -10.345  17.917   1.246  1.00  0.810          H  
ATOM   5552  N   LYS A 340      -7.220  20.926  -1.885  1.00  0.510          N  
ATOM   5553  CA  LYS A 340      -6.904  21.513  -3.209  1.00  0.580          C  
ATOM   5554  C   LYS A 340      -7.962  22.506  -3.704  1.00  0.610          C  
ATOM   5555  O   LYS A 340      -8.234  22.608  -4.904  1.00  0.820          O  
ATOM   5556  CB  LYS A 340      -6.775  20.431  -4.292  1.00  0.780          C  
ATOM   5557  CG  LYS A 340      -5.707  19.373  -4.084  1.00  0.780          C  
ATOM   5558  CD  LYS A 340      -5.646  18.469  -5.326  1.00  0.780          C  
ATOM   5559  CE  LYS A 340      -4.637  17.339  -5.198  1.00  0.780          C  
ATOM   5560  NZ  LYS A 340      -4.601  16.492  -6.444  1.00  0.780          N  
ATOM   5561  H   LYS A 340      -6.511  21.001  -1.143  1.00  0.610          H  
ATOM   5562  HA  LYS A 340      -5.956  22.047  -3.121  1.00  0.700          H  
ATOM   5563 1HB  LYS A 340      -7.727  19.914  -4.404  1.00  0.940          H  
ATOM   5564 2HB  LYS A 340      -6.565  20.912  -5.246  1.00  0.940          H  
ATOM   5565 1HG  LYS A 340      -4.741  19.850  -3.920  1.00  0.940          H  
ATOM   5566 2HG  LYS A 340      -5.956  18.774  -3.204  1.00  0.940          H  
ATOM   5567 1HD  LYS A 340      -6.634  18.038  -5.498  1.00  0.940          H  
ATOM   5568 2HD  LYS A 340      -5.383  19.073  -6.194  1.00  0.940          H  
ATOM   5569 1HE  LYS A 340      -3.646  17.756  -5.023  1.00  0.940          H  
ATOM   5570 2HE  LYS A 340      -4.911  16.709  -4.350  1.00  0.940          H  
ATOM   5571 1HZ  LYS A 340      -3.926  15.749  -6.334  1.00  0.940          H  
ATOM   5572 2HZ  LYS A 340      -5.510  16.086  -6.625  1.00  0.940          H  
ATOM   5573 3HZ  LYS A 340      -4.337  17.061  -7.237  1.00  0.940          H  
ATOM   5574  N   VAL A 341      -8.471  23.309  -2.796  1.00  0.610          N  
ATOM   5575  CA  VAL A 341      -9.544  24.263  -3.067  1.00  0.810          C  
ATOM   5576  C   VAL A 341      -9.272  25.368  -4.092  1.00  0.650          C  
ATOM   5577  O   VAL A 341     -10.208  25.842  -4.733  1.00  0.670          O  
ATOM   5578  CB  VAL A 341      -9.991  24.888  -1.728  1.00  1.050          C  
ATOM   5579  CG1 VAL A 341     -10.562  23.816  -0.855  1.00  1.050          C  
ATOM   5580  CG2 VAL A 341      -8.790  25.527  -1.008  1.00  1.050          C  
ATOM   5581  H   VAL A 341      -8.112  23.194  -1.862  1.00  0.730          H  
ATOM   5582  HA  VAL A 341     -10.387  23.681  -3.443  1.00  0.970          H  
ATOM   5583  HB  VAL A 341     -10.763  25.638  -1.911  1.00  1.260          H  
ATOM   5584 1HG1 VAL A 341     -10.877  24.240   0.092  1.00  1.260          H  
ATOM   5585 2HG1 VAL A 341     -11.412  23.350  -1.348  1.00  1.260          H  
ATOM   5586 3HG1 VAL A 341      -9.806  23.090  -0.686  1.00  1.260          H  
ATOM   5587 1HG2 VAL A 341      -9.112  25.944  -0.069  1.00  1.260          H  
ATOM   5588 2HG2 VAL A 341      -8.017  24.792  -0.809  1.00  1.260          H  
ATOM   5589 3HG2 VAL A 341      -8.391  26.304  -1.617  1.00  1.260          H  
ATOM   5590  N   PHE A 342      -8.019  25.789  -4.271  1.00  0.550          N  
ATOM   5591  CA  PHE A 342      -7.779  26.882  -5.213  1.00  0.510          C  
ATOM   5592  C   PHE A 342      -7.246  26.495  -6.596  1.00  0.580          C  
ATOM   5593  O   PHE A 342      -6.949  27.379  -7.386  1.00  1.460          O  
ATOM   5594  CB  PHE A 342      -6.791  27.901  -4.620  1.00  0.730          C  
ATOM   5595  CG  PHE A 342      -7.252  28.622  -3.368  1.00  0.730          C  
ATOM   5596  CD1 PHE A 342      -6.683  28.334  -2.148  1.00  0.730          C  
ATOM   5597  CD2 PHE A 342      -8.244  29.580  -3.404  1.00  0.730          C  
ATOM   5598  CE1 PHE A 342      -7.076  28.978  -1.008  1.00  0.730          C  
ATOM   5599  CE2 PHE A 342      -8.637  30.217  -2.254  1.00  0.730          C  
ATOM   5600  CZ  PHE A 342      -8.053  29.922  -1.072  1.00  0.730          C  
ATOM   5601  H   PHE A 342      -7.255  25.390  -3.738  1.00  0.660          H  
ATOM   5602  HA  PHE A 342      -8.729  27.395  -5.366  1.00  0.610          H  
ATOM   5603 1HB  PHE A 342      -5.856  27.398  -4.389  1.00  0.880          H  
ATOM   5604 2HB  PHE A 342      -6.566  28.655  -5.371  1.00  0.880          H  
ATOM   5605  HD1 PHE A 342      -5.913  27.583  -2.099  1.00  0.880          H  
ATOM   5606  HD2 PHE A 342      -8.719  29.831  -4.356  1.00  0.880          H  
ATOM   5607  HE1 PHE A 342      -6.609  28.735  -0.055  1.00  0.880          H  
ATOM   5608  HE2 PHE A 342      -9.411  30.953  -2.282  1.00  0.880          H  
ATOM   5609  HZ  PHE A 342      -8.367  30.439  -0.182  1.00  0.880          H  
ATOM   5610  N   ASN A 343      -7.071  25.216  -6.898  1.00  0.810          N  
ATOM   5611  CA  ASN A 343      -6.525  24.771  -8.203  1.00  0.810          C  
ATOM   5612  C   ASN A 343      -5.088  25.250  -8.531  1.00  0.570          C  
ATOM   5613  O   ASN A 343      -4.634  25.115  -9.664  1.00  0.950          O  
ATOM   5614  CB  ASN A 343      -7.448  25.172  -9.350  1.00  1.130          C  
ATOM   5615  CG  ASN A 343      -8.800  24.537  -9.279  1.00  1.130          C  
ATOM   5616  OD1 ASN A 343      -8.945  23.351  -8.953  1.00  1.130          O  
ATOM   5617  ND2 ASN A 343      -9.808  25.311  -9.588  1.00  1.130          N  
ATOM   5618  H   ASN A 343      -7.372  24.502  -6.222  1.00  0.970          H  
ATOM   5619  HA  ASN A 343      -6.486  23.681  -8.182  1.00  0.970          H  
ATOM   5620 1HB  ASN A 343      -7.568  26.247  -9.400  1.00  1.360          H  
ATOM   5621 2HB  ASN A 343      -6.988  24.869 -10.289  1.00  1.360          H  
ATOM   5622 1HD2 ASN A 343     -10.743  24.951  -9.568  1.00  1.360          H  
ATOM   5623 2HD2 ASN A 343      -9.648  26.263  -9.846  1.00  1.360          H  
ATOM   5624  N   THR A 344      -4.368  25.734  -7.535  1.00  0.780          N  
ATOM   5625  CA  THR A 344      -2.987  26.200  -7.658  1.00  0.560          C  
ATOM   5626  C   THR A 344      -2.218  26.072  -6.362  1.00  0.600          C  
ATOM   5627  O   THR A 344      -2.748  26.326  -5.269  1.00  0.960          O  
ATOM   5628  CB  THR A 344      -2.912  27.650  -8.147  1.00  0.870          C  
ATOM   5629  OG1 THR A 344      -1.557  28.097  -8.034  1.00  0.870          O  
ATOM   5630  CG2 THR A 344      -3.783  28.508  -7.360  1.00  0.870          C  
ATOM   5631  H   THR A 344      -4.828  25.796  -6.642  1.00  0.940          H  
ATOM   5632  HA  THR A 344      -2.485  25.579  -8.402  1.00  0.670          H  
ATOM   5633  HB  THR A 344      -3.209  27.696  -9.195  1.00  1.050          H  
ATOM   5634  HG1 THR A 344      -0.998  27.548  -8.628  1.00  1.050          H  
ATOM   5635 1HG2 THR A 344      -3.702  29.525  -7.722  1.00  1.050          H  
ATOM   5636 2HG2 THR A 344      -4.782  28.186  -7.453  1.00  1.050          H  
ATOM   5637 3HG2 THR A 344      -3.481  28.444  -6.336  1.00  1.050          H  
ATOM   5638  N   ARG A 345      -0.952  25.692  -6.481  1.00  0.380          N  
ATOM   5639  CA  ARG A 345      -0.114  25.536  -5.303  1.00  0.390          C  
ATOM   5640  C   ARG A 345       0.372  26.880  -4.811  1.00  0.320          C  
ATOM   5641  O   ARG A 345       0.301  27.169  -3.611  1.00  0.310          O  
ATOM   5642  CB  ARG A 345       1.083  24.639  -5.582  1.00  0.540          C  
ATOM   5643  CG  ARG A 345       0.731  23.193  -5.845  1.00  0.540          C  
ATOM   5644  CD  ARG A 345       1.929  22.316  -5.883  1.00  0.540          C  
ATOM   5645  NE  ARG A 345       1.571  20.963  -6.270  1.00  0.540          N  
ATOM   5646  CZ  ARG A 345       1.617  20.470  -7.533  1.00  0.540          C  
ATOM   5647  NH1 ARG A 345       2.042  21.214  -8.544  1.00  0.540          N  
ATOM   5648  NH2 ARG A 345       1.230  19.228  -7.762  1.00  0.540          N  
ATOM   5649  H   ARG A 345      -0.584  25.565  -7.431  1.00  0.460          H  
ATOM   5650  HA  ARG A 345      -0.709  25.074  -4.516  1.00  0.470          H  
ATOM   5651 1HB  ARG A 345       1.616  25.014  -6.459  1.00  0.650          H  
ATOM   5652 2HB  ARG A 345       1.772  24.675  -4.739  1.00  0.650          H  
ATOM   5653 1HG  ARG A 345       0.074  22.834  -5.055  1.00  0.650          H  
ATOM   5654 2HG  ARG A 345       0.217  23.119  -6.803  1.00  0.650          H  
ATOM   5655 1HD  ARG A 345       2.669  22.708  -6.576  1.00  0.650          H  
ATOM   5656 2HD  ARG A 345       2.368  22.269  -4.883  1.00  0.650          H  
ATOM   5657  HE  ARG A 345       1.230  20.351  -5.536  1.00  0.650          H  
ATOM   5658 1HH1 ARG A 345       2.341  22.166  -8.397  1.00  0.650          H  
ATOM   5659 2HH1 ARG A 345       2.074  20.830  -9.485  1.00  0.650          H  
ATOM   5660 1HH2 ARG A 345       0.882  18.654  -7.005  1.00  0.650          H  
ATOM   5661 2HH2 ARG A 345       1.272  18.856  -8.699  1.00  0.650          H  
ATOM   5662  N   ARG A 346       0.850  27.721  -5.729  1.00  0.350          N  
ATOM   5663  CA  ARG A 346       1.367  29.001  -5.294  1.00  0.350          C  
ATOM   5664  C   ARG A 346       0.314  29.822  -4.577  1.00  0.370          C  
ATOM   5665  O   ARG A 346       0.589  30.391  -3.517  1.00  0.370          O  
ATOM   5666  CB  ARG A 346       1.909  29.823  -6.447  1.00  0.490          C  
ATOM   5667  CG  ARG A 346       2.545  31.120  -5.981  1.00  0.490          C  
ATOM   5668  CD  ARG A 346       3.176  31.900  -7.043  1.00  0.490          C  
ATOM   5669  NE  ARG A 346       3.821  33.088  -6.471  1.00  0.490          N  
ATOM   5670  CZ  ARG A 346       5.073  33.121  -5.919  1.00  0.490          C  
ATOM   5671  NH1 ARG A 346       5.836  32.037  -5.869  1.00  0.490          N  
ATOM   5672  NH2 ARG A 346       5.536  34.257  -5.421  1.00  0.490          N  
ATOM   5673  H   ARG A 346       0.928  27.437  -6.719  1.00  0.420          H  
ATOM   5674  HA  ARG A 346       2.190  28.817  -4.604  1.00  0.420          H  
ATOM   5675 1HB  ARG A 346       2.663  29.244  -6.990  1.00  0.590          H  
ATOM   5676 2HB  ARG A 346       1.107  30.058  -7.147  1.00  0.590          H  
ATOM   5677 1HG  ARG A 346       1.805  31.753  -5.498  1.00  0.590          H  
ATOM   5678 2HG  ARG A 346       3.310  30.872  -5.280  1.00  0.590          H  
ATOM   5679 1HD  ARG A 346       3.925  31.299  -7.562  1.00  0.590          H  
ATOM   5680 2HD  ARG A 346       2.417  32.230  -7.753  1.00  0.590          H  
ATOM   5681  HE  ARG A 346       3.294  33.946  -6.475  1.00  0.590          H  
ATOM   5682 1HH1 ARG A 346       5.526  31.128  -6.239  1.00  0.590          H  
ATOM   5683 2HH1 ARG A 346       6.777  32.071  -5.442  1.00  0.590          H  
ATOM   5684 1HH2 ARG A 346       4.970  35.089  -5.451  1.00  0.590          H  
ATOM   5685 2HH2 ARG A 346       6.464  34.295  -5.016  1.00  0.590          H  
ATOM   5686  N   ASN A 347      -0.908  29.877  -5.120  1.00  0.380          N  
ATOM   5687  CA  ASN A 347      -1.881  30.732  -4.459  1.00  0.410          C  
ATOM   5688  C   ASN A 347      -2.390  30.115  -3.168  1.00  0.390          C  
ATOM   5689  O   ASN A 347      -2.729  30.862  -2.249  1.00  0.460          O  
ATOM   5690  CB  ASN A 347      -3.048  31.088  -5.342  1.00  0.560          C  
ATOM   5691  CG  ASN A 347      -3.780  32.273  -4.869  1.00  0.560          C  
ATOM   5692  OD1 ASN A 347      -3.159  33.345  -4.792  1.00  0.560          O  
ATOM   5693  ND2 ASN A 347      -5.055  32.116  -4.564  1.00  0.560          N  
ATOM   5694  H   ASN A 347      -1.119  29.378  -5.990  1.00  0.460          H  
ATOM   5695  HA  ASN A 347      -1.384  31.661  -4.190  1.00  0.490          H  
ATOM   5696 1HB  ASN A 347      -2.721  31.234  -6.370  1.00  0.670          H  
ATOM   5697 2HB  ASN A 347      -3.760  30.292  -5.306  1.00  0.670          H  
ATOM   5698 1HD2 ASN A 347      -5.621  32.882  -4.238  1.00  0.670          H  
ATOM   5699 2HD2 ASN A 347      -5.480  31.216  -4.659  1.00  0.670          H  
ATOM   5700  N   THR A 348      -2.458  28.776  -3.063  1.00  0.370          N  
ATOM   5701  CA  THR A 348      -2.936  28.198  -1.819  1.00  0.380          C  
ATOM   5702  C   THR A 348      -1.970  28.565  -0.710  1.00  0.350          C  
ATOM   5703  O   THR A 348      -2.394  28.935   0.390  1.00  0.370          O  
ATOM   5704  CB  THR A 348      -3.097  26.662  -1.879  1.00  0.530          C  
ATOM   5705  OG1 THR A 348      -4.029  26.324  -2.905  1.00  0.530          O  
ATOM   5706  CG2 THR A 348      -3.668  26.160  -0.524  1.00  0.530          C  
ATOM   5707  H   THR A 348      -2.223  28.146  -3.833  1.00  0.440          H  
ATOM   5708  HA  THR A 348      -3.898  28.638  -1.578  1.00  0.460          H  
ATOM   5709  HB  THR A 348      -2.136  26.187  -2.089  1.00  0.630          H  
ATOM   5710  HG1 THR A 348      -3.566  26.351  -3.772  1.00  0.630          H  
ATOM   5711 1HG2 THR A 348      -3.805  25.087  -0.578  1.00  0.630          H  
ATOM   5712 2HG2 THR A 348      -2.981  26.395   0.283  1.00  0.630          H  
ATOM   5713 3HG2 THR A 348      -4.625  26.633  -0.326  1.00  0.630          H  
ATOM   5714  N   LEU A 349      -0.665  28.460  -0.994  1.00  0.310          N  
ATOM   5715  CA  LEU A 349       0.341  28.792  -0.007  1.00  0.270          C  
ATOM   5716  C   LEU A 349       0.236  30.262   0.385  1.00  0.300          C  
ATOM   5717  O   LEU A 349       0.207  30.578   1.574  1.00  0.350          O  
ATOM   5718  CB  LEU A 349       1.724  28.541  -0.618  1.00  0.390          C  
ATOM   5719  CG  LEU A 349       2.135  27.080  -0.902  1.00  0.390          C  
ATOM   5720  CD1 LEU A 349       3.420  27.093  -1.754  1.00  0.390          C  
ATOM   5721  CD2 LEU A 349       2.381  26.344   0.384  1.00  0.390          C  
ATOM   5722  H   LEU A 349      -0.376  28.119  -1.918  1.00  0.370          H  
ATOM   5723  HA  LEU A 349       0.184  28.185   0.880  1.00  0.320          H  
ATOM   5724 1HB  LEU A 349       1.735  29.041  -1.573  1.00  0.470          H  
ATOM   5725 2HB  LEU A 349       2.481  28.996   0.022  1.00  0.470          H  
ATOM   5726  HG  LEU A 349       1.350  26.581  -1.458  1.00  0.470          H  
ATOM   5727 1HD1 LEU A 349       3.726  26.071  -1.979  1.00  0.470          H  
ATOM   5728 2HD1 LEU A 349       3.230  27.624  -2.688  1.00  0.470          H  
ATOM   5729 3HD1 LEU A 349       4.221  27.589  -1.215  1.00  0.470          H  
ATOM   5730 1HD2 LEU A 349       2.687  25.324   0.164  1.00  0.470          H  
ATOM   5731 2HD2 LEU A 349       3.168  26.844   0.895  1.00  0.470          H  
ATOM   5732 3HD2 LEU A 349       1.489  26.326   1.001  1.00  0.470          H  
ATOM   5733  N   LEU A 350       0.071  31.164  -0.597  1.00  0.300          N  
ATOM   5734  CA  LEU A 350      -0.031  32.580  -0.266  1.00  0.320          C  
ATOM   5735  C   LEU A 350      -1.262  32.853   0.580  1.00  0.360          C  
ATOM   5736  O   LEU A 350      -1.210  33.635   1.537  1.00  0.390          O  
ATOM   5737  CB  LEU A 350      -0.119  33.422  -1.555  1.00  0.440          C  
ATOM   5738  CG  LEU A 350       1.158  33.504  -2.441  1.00  0.440          C  
ATOM   5739  CD1 LEU A 350       0.798  34.140  -3.782  1.00  0.440          C  
ATOM   5740  CD2 LEU A 350       2.232  34.351  -1.751  1.00  0.440          C  
ATOM   5741  H   LEU A 350       0.089  30.867  -1.579  1.00  0.360          H  
ATOM   5742  HA  LEU A 350       0.845  32.860   0.311  1.00  0.380          H  
ATOM   5743 1HB  LEU A 350      -0.918  33.008  -2.170  1.00  0.530          H  
ATOM   5744 2HB  LEU A 350      -0.400  34.439  -1.283  1.00  0.530          H  
ATOM   5745  HG  LEU A 350       1.540  32.506  -2.618  1.00  0.530          H  
ATOM   5746 1HD1 LEU A 350       1.685  34.192  -4.408  1.00  0.530          H  
ATOM   5747 2HD1 LEU A 350       0.041  33.540  -4.282  1.00  0.530          H  
ATOM   5748 3HD1 LEU A 350       0.412  35.146  -3.614  1.00  0.530          H  
ATOM   5749 1HD2 LEU A 350       3.108  34.395  -2.390  1.00  0.530          H  
ATOM   5750 2HD2 LEU A 350       1.854  35.366  -1.582  1.00  0.530          H  
ATOM   5751 3HD2 LEU A 350       2.505  33.910  -0.801  1.00  0.530          H  
ATOM   5752  N   PHE A 351      -2.374  32.205   0.235  1.00  0.390          N  
ATOM   5753  CA  PHE A 351      -3.605  32.391   0.963  1.00  0.460          C  
ATOM   5754  C   PHE A 351      -3.483  31.975   2.404  1.00  0.420          C  
ATOM   5755  O   PHE A 351      -3.843  32.737   3.302  1.00  0.420          O  
ATOM   5756  CB  PHE A 351      -4.758  31.639   0.324  1.00  0.620          C  
ATOM   5757  CG  PHE A 351      -5.990  31.843   1.084  1.00  0.620          C  
ATOM   5758  CD1 PHE A 351      -6.698  33.006   0.908  1.00  0.620          C  
ATOM   5759  CD2 PHE A 351      -6.444  30.911   1.998  1.00  0.620          C  
ATOM   5760  CE1 PHE A 351      -7.828  33.248   1.613  1.00  0.620          C  
ATOM   5761  CE2 PHE A 351      -7.575  31.152   2.701  1.00  0.620          C  
ATOM   5762  CZ  PHE A 351      -8.270  32.336   2.496  1.00  0.620          C  
ATOM   5763  H   PHE A 351      -2.375  31.596  -0.587  1.00  0.470          H  
ATOM   5764  HA  PHE A 351      -3.836  33.432   0.970  1.00  0.550          H  
ATOM   5765 1HB  PHE A 351      -4.910  31.983  -0.703  1.00  0.740          H  
ATOM   5766 2HB  PHE A 351      -4.534  30.573   0.287  1.00  0.740          H  
ATOM   5767  HD1 PHE A 351      -6.344  33.736   0.193  1.00  0.740          H  
ATOM   5768  HD2 PHE A 351      -5.888  29.989   2.151  1.00  0.740          H  
ATOM   5769  HE1 PHE A 351      -8.382  34.176   1.464  1.00  0.740          H  
ATOM   5770  HE2 PHE A 351      -7.938  30.419   3.421  1.00  0.740          H  
ATOM   5771  HZ  PHE A 351      -9.179  32.543   3.040  1.00  0.740          H  
ATOM   5772  N   LEU A 352      -3.007  30.762   2.642  1.00  0.410          N  
ATOM   5773  CA  LEU A 352      -2.921  30.295   4.005  1.00  0.400          C  
ATOM   5774  C   LEU A 352      -1.903  31.105   4.797  1.00  0.380          C  
ATOM   5775  O   LEU A 352      -2.108  31.338   5.995  1.00  0.390          O  
ATOM   5776  CB  LEU A 352      -2.641  28.794   4.021  1.00  0.560          C  
ATOM   5777  CG  LEU A 352      -3.827  27.898   3.474  1.00  0.560          C  
ATOM   5778  CD1 LEU A 352      -3.363  26.492   3.368  1.00  0.560          C  
ATOM   5779  CD2 LEU A 352      -5.074  27.956   4.409  1.00  0.560          C  
ATOM   5780  H   LEU A 352      -2.701  30.167   1.863  1.00  0.490          H  
ATOM   5781  HA  LEU A 352      -3.882  30.465   4.475  1.00  0.480          H  
ATOM   5782 1HB  LEU A 352      -1.764  28.608   3.392  1.00  0.680          H  
ATOM   5783 2HB  LEU A 352      -2.409  28.485   5.040  1.00  0.680          H  
ATOM   5784  HG  LEU A 352      -4.100  28.241   2.474  1.00  0.680          H  
ATOM   5785 1HD1 LEU A 352      -4.173  25.883   2.972  1.00  0.680          H  
ATOM   5786 2HD1 LEU A 352      -2.502  26.434   2.703  1.00  0.680          H  
ATOM   5787 3HD1 LEU A 352      -3.092  26.135   4.348  1.00  0.680          H  
ATOM   5788 1HD2 LEU A 352      -5.855  27.320   3.998  1.00  0.680          H  
ATOM   5789 2HD2 LEU A 352      -4.805  27.599   5.393  1.00  0.680          H  
ATOM   5790 3HD2 LEU A 352      -5.456  28.964   4.490  1.00  0.680          H  
ATOM   5791  N   ASP A 353      -0.810  31.554   4.154  1.00  0.370          N  
ATOM   5792  CA  ASP A 353       0.167  32.347   4.877  1.00  0.370          C  
ATOM   5793  C   ASP A 353      -0.503  33.665   5.312  1.00  0.400          C  
ATOM   5794  O   ASP A 353      -0.299  34.112   6.442  1.00  0.420          O  
ATOM   5795  CB  ASP A 353       1.418  32.614   4.022  1.00  0.520          C  
ATOM   5796  CG  ASP A 353       2.287  31.314   3.723  1.00  0.520          C  
ATOM   5797  OD1 ASP A 353       2.010  30.257   4.262  1.00  0.520          O  
ATOM   5798  OD2 ASP A 353       3.253  31.411   2.987  1.00  0.520          O  
ATOM   5799  H   ASP A 353      -0.628  31.304   3.176  1.00  0.440          H  
ATOM   5800  HA  ASP A 353       0.470  31.803   5.769  1.00  0.440          H  
ATOM   5801 1HB  ASP A 353       1.102  33.041   3.064  1.00  0.620          H  
ATOM   5802 2HB  ASP A 353       2.047  33.353   4.518  1.00  0.620          H  
ATOM   5803  N   LEU A 354      -1.354  34.255   4.443  1.00  0.400          N  
ATOM   5804  CA  LEU A 354      -2.096  35.478   4.778  1.00  0.430          C  
ATOM   5805  C   LEU A 354      -2.986  35.264   5.988  1.00  0.430          C  
ATOM   5806  O   LEU A 354      -3.035  36.117   6.883  1.00  0.430          O  
ATOM   5807  CB  LEU A 354      -2.931  35.989   3.575  1.00  0.590          C  
ATOM   5808  CG  LEU A 354      -3.727  37.349   3.797  1.00  0.590          C  
ATOM   5809  CD1 LEU A 354      -3.776  38.166   2.491  1.00  0.590          C  
ATOM   5810  CD2 LEU A 354      -5.202  37.045   4.222  1.00  0.590          C  
ATOM   5811  H   LEU A 354      -1.436  33.875   3.492  1.00  0.480          H  
ATOM   5812  HA  LEU A 354      -1.378  36.250   5.037  1.00  0.520          H  
ATOM   5813 1HB  LEU A 354      -2.277  36.098   2.716  1.00  0.710          H  
ATOM   5814 2HB  LEU A 354      -3.664  35.225   3.328  1.00  0.710          H  
ATOM   5815  HG  LEU A 354      -3.237  37.921   4.561  1.00  0.710          H  
ATOM   5816 1HD1 LEU A 354      -4.332  39.089   2.653  1.00  0.710          H  
ATOM   5817 2HD1 LEU A 354      -2.791  38.412   2.145  1.00  0.710          H  
ATOM   5818 3HD1 LEU A 354      -4.250  37.592   1.766  1.00  0.710          H  
ATOM   5819 1HD2 LEU A 354      -5.739  37.989   4.371  1.00  0.710          H  
ATOM   5820 2HD2 LEU A 354      -5.698  36.468   3.442  1.00  0.710          H  
ATOM   5821 3HD2 LEU A 354      -5.238  36.485   5.148  1.00  0.710          H  
ATOM   5822  N   VAL A 355      -3.692  34.135   6.017  1.00  0.440          N  
ATOM   5823  CA  VAL A 355      -4.589  33.839   7.124  1.00  0.450          C  
ATOM   5824  C   VAL A 355      -3.802  33.749   8.428  1.00  0.440          C  
ATOM   5825  O   VAL A 355      -4.218  34.305   9.451  1.00  0.440          O  
ATOM   5826  CB  VAL A 355      -5.309  32.502   6.882  1.00  0.630          C  
ATOM   5827  CG1 VAL A 355      -6.126  32.089   8.122  1.00  0.630          C  
ATOM   5828  CG2 VAL A 355      -6.172  32.634   5.674  1.00  0.630          C  
ATOM   5829  H   VAL A 355      -3.626  33.507   5.207  1.00  0.530          H  
ATOM   5830  HA  VAL A 355      -5.326  34.640   7.204  1.00  0.540          H  
ATOM   5831  HB  VAL A 355      -4.567  31.722   6.710  1.00  0.750          H  
ATOM   5832 1HG1 VAL A 355      -6.620  31.138   7.932  1.00  0.750          H  
ATOM   5833 2HG1 VAL A 355      -5.484  31.977   8.994  1.00  0.750          H  
ATOM   5834 3HG1 VAL A 355      -6.882  32.850   8.332  1.00  0.750          H  
ATOM   5835 1HG2 VAL A 355      -6.661  31.689   5.484  1.00  0.750          H  
ATOM   5836 2HG2 VAL A 355      -6.892  33.398   5.846  1.00  0.750          H  
ATOM   5837 3HG2 VAL A 355      -5.593  32.901   4.823  1.00  0.750          H  
ATOM   5838  N   LEU A 356      -2.673  33.039   8.406  1.00  0.420          N  
ATOM   5839  CA  LEU A 356      -1.856  32.923   9.601  1.00  0.400          C  
ATOM   5840  C   LEU A 356      -1.275  34.286  10.012  1.00  0.390          C  
ATOM   5841  O   LEU A 356      -1.196  34.579  11.208  1.00  0.390          O  
ATOM   5842  CB  LEU A 356      -0.793  31.847   9.387  1.00  0.570          C  
ATOM   5843  CG  LEU A 356      -1.367  30.370   9.283  1.00  0.570          C  
ATOM   5844  CD1 LEU A 356      -0.261  29.451   8.848  1.00  0.570          C  
ATOM   5845  CD2 LEU A 356      -1.956  29.886  10.667  1.00  0.570          C  
ATOM   5846  H   LEU A 356      -2.393  32.561   7.540  1.00  0.500          H  
ATOM   5847  HA  LEU A 356      -2.498  32.601  10.409  1.00  0.480          H  
ATOM   5848 1HB  LEU A 356      -0.264  32.070   8.455  1.00  0.680          H  
ATOM   5849 2HB  LEU A 356      -0.080  31.882  10.212  1.00  0.680          H  
ATOM   5850  HG  LEU A 356      -2.153  30.343   8.523  1.00  0.680          H  
ATOM   5851 1HD1 LEU A 356      -0.646  28.439   8.749  1.00  0.680          H  
ATOM   5852 2HD1 LEU A 356       0.132  29.785   7.886  1.00  0.680          H  
ATOM   5853 3HD1 LEU A 356       0.523  29.480   9.599  1.00  0.680          H  
ATOM   5854 1HD2 LEU A 356      -2.332  28.873  10.570  1.00  0.680          H  
ATOM   5855 2HD2 LEU A 356      -1.176  29.901  11.424  1.00  0.680          H  
ATOM   5856 3HD2 LEU A 356      -2.772  30.521  10.985  1.00  0.680          H  
ATOM   5857  N   LEU A 357      -0.887  35.140   9.054  1.00  0.400          N  
ATOM   5858  CA  LEU A 357      -0.398  36.462   9.437  1.00  0.380          C  
ATOM   5859  C   LEU A 357      -1.510  37.261  10.108  1.00  0.390          C  
ATOM   5860  O   LEU A 357      -1.244  37.960  11.091  1.00  0.400          O  
ATOM   5861  CB  LEU A 357       0.139  37.242   8.239  1.00  0.540          C  
ATOM   5862  CG  LEU A 357       1.452  36.731   7.594  1.00  0.540          C  
ATOM   5863  CD1 LEU A 357       1.663  37.503   6.351  1.00  0.540          C  
ATOM   5864  CD2 LEU A 357       2.640  36.903   8.526  1.00  0.540          C  
ATOM   5865  H   LEU A 357      -0.892  34.850   8.072  1.00  0.480          H  
ATOM   5866  HA  LEU A 357       0.395  36.334  10.165  1.00  0.460          H  
ATOM   5867 1HB  LEU A 357      -0.630  37.228   7.465  1.00  0.650          H  
ATOM   5868 2HB  LEU A 357       0.290  38.274   8.540  1.00  0.650          H  
ATOM   5869  HG  LEU A 357       1.348  35.684   7.338  1.00  0.650          H  
ATOM   5870 1HD1 LEU A 357       2.549  37.164   5.841  1.00  0.650          H  
ATOM   5871 2HD1 LEU A 357       0.806  37.343   5.728  1.00  0.650          H  
ATOM   5872 3HD1 LEU A 357       1.760  38.559   6.577  1.00  0.650          H  
ATOM   5873 1HD2 LEU A 357       3.539  36.548   8.030  1.00  0.650          H  
ATOM   5874 2HD2 LEU A 357       2.758  37.942   8.772  1.00  0.650          H  
ATOM   5875 3HD2 LEU A 357       2.490  36.333   9.432  1.00  0.650          H  
ATOM   5876  N   ASN A 358      -2.764  37.153   9.615  1.00  0.410          N  
ATOM   5877  CA  ASN A 358      -3.876  37.840  10.278  1.00  0.440          C  
ATOM   5878  C   ASN A 358      -4.087  37.310  11.685  1.00  0.460          C  
ATOM   5879  O   ASN A 358      -4.356  38.087  12.603  1.00  0.480          O  
ATOM   5880  CB  ASN A 358      -5.174  37.719   9.519  1.00  0.600          C  
ATOM   5881  CG  ASN A 358      -5.292  38.613   8.359  1.00  0.600          C  
ATOM   5882  OD1 ASN A 358      -4.594  39.625   8.241  1.00  0.600          O  
ATOM   5883  ND2 ASN A 358      -6.221  38.292   7.520  1.00  0.600          N  
ATOM   5884  H   ASN A 358      -2.925  36.624   8.748  1.00  0.490          H  
ATOM   5885  HA  ASN A 358      -3.624  38.895  10.362  1.00  0.530          H  
ATOM   5886 1HB  ASN A 358      -5.289  36.691   9.167  1.00  0.720          H  
ATOM   5887 2HB  ASN A 358      -6.008  37.918  10.193  1.00  0.720          H  
ATOM   5888 1HD2 ASN A 358      -6.432  38.898   6.741  1.00  0.720          H  
ATOM   5889 2HD2 ASN A 358      -6.773  37.457   7.678  1.00  0.720          H  
ATOM   5890  N   LEU A 359      -3.932  35.996  11.867  1.00  0.470          N  
ATOM   5891  CA  LEU A 359      -4.048  35.392  13.183  1.00  0.500          C  
ATOM   5892  C   LEU A 359      -3.039  35.982  14.122  1.00  0.500          C  
ATOM   5893  O   LEU A 359      -3.389  36.383  15.232  1.00  0.540          O  
ATOM   5894  CB  LEU A 359      -3.890  33.867  13.084  1.00  0.690          C  
ATOM   5895  CG  LEU A 359      -3.831  33.029  14.386  1.00  0.690          C  
ATOM   5896  CD1 LEU A 359      -5.077  33.180  15.223  1.00  0.690          C  
ATOM   5897  CD2 LEU A 359      -3.670  31.594  13.973  1.00  0.690          C  
ATOM   5898  H   LEU A 359      -3.784  35.401  11.043  1.00  0.560          H  
ATOM   5899  HA  LEU A 359      -5.027  35.630  13.578  1.00  0.600          H  
ATOM   5900 1HB  LEU A 359      -4.701  33.479  12.466  1.00  0.830          H  
ATOM   5901 2HB  LEU A 359      -2.971  33.670  12.566  1.00  0.830          H  
ATOM   5902  HG  LEU A 359      -2.977  33.342  14.986  1.00  0.830          H  
ATOM   5903 1HD1 LEU A 359      -4.987  32.557  16.119  1.00  0.830          H  
ATOM   5904 2HD1 LEU A 359      -5.188  34.216  15.527  1.00  0.830          H  
ATOM   5905 3HD1 LEU A 359      -5.944  32.866  14.646  1.00  0.830          H  
ATOM   5906 1HD2 LEU A 359      -3.606  30.966  14.855  1.00  0.830          H  
ATOM   5907 2HD2 LEU A 359      -4.528  31.304  13.376  1.00  0.830          H  
ATOM   5908 3HD2 LEU A 359      -2.770  31.483  13.379  1.00  0.830          H  
ATOM   5909  N   LEU A 360      -1.790  36.049  13.687  1.00  0.470          N  
ATOM   5910  CA  LEU A 360      -0.779  36.628  14.533  1.00  0.490          C  
ATOM   5911  C   LEU A 360      -1.089  38.095  14.781  1.00  0.480          C  
ATOM   5912  O   LEU A 360      -1.097  38.546  15.916  1.00  0.530          O  
ATOM   5913  CB  LEU A 360       0.581  36.457  13.867  1.00  0.680          C  
ATOM   5914  CG  LEU A 360       1.084  35.003  13.799  1.00  0.680          C  
ATOM   5915  CD1 LEU A 360       2.224  34.939  12.879  1.00  0.680          C  
ATOM   5916  CD2 LEU A 360       1.532  34.503  15.194  1.00  0.680          C  
ATOM   5917  H   LEU A 360      -1.556  35.676  12.761  1.00  0.560          H  
ATOM   5918  HA  LEU A 360      -0.793  36.116  15.486  1.00  0.590          H  
ATOM   5919 1HB  LEU A 360       0.506  36.833  12.844  1.00  0.810          H  
ATOM   5920 2HB  LEU A 360       1.314  37.054  14.400  1.00  0.810          H  
ATOM   5921  HG  LEU A 360       0.292  34.374  13.415  1.00  0.810          H  
ATOM   5922 1HD1 LEU A 360       2.580  33.909  12.807  1.00  0.810          H  
ATOM   5923 2HD1 LEU A 360       1.901  35.278  11.896  1.00  0.810          H  
ATOM   5924 3HD1 LEU A 360       3.016  35.581  13.245  1.00  0.810          H  
ATOM   5925 1HD2 LEU A 360       1.889  33.476  15.108  1.00  0.810          H  
ATOM   5926 2HD2 LEU A 360       2.336  35.130  15.557  1.00  0.810          H  
ATOM   5927 3HD2 LEU A 360       0.710  34.528  15.892  1.00  0.810          H  
ATOM   5928  N   CYS A 361      -1.523  38.834  13.769  1.00  0.460          N  
ATOM   5929  CA  CYS A 361      -1.802  40.235  14.027  1.00  0.500          C  
ATOM   5930  C   CYS A 361      -2.852  40.385  15.131  1.00  0.530          C  
ATOM   5931  O   CYS A 361      -2.668  41.181  16.047  1.00  0.590          O  
ATOM   5932  CB  CYS A 361      -2.339  40.934  12.775  1.00  0.680          C  
ATOM   5933  SG  CYS A 361      -1.148  41.120  11.427  1.00  0.680          S  
ATOM   5934  H   CYS A 361      -1.567  38.451  12.825  1.00  0.550          H  
ATOM   5935  HA  CYS A 361      -0.881  40.719  14.345  1.00  0.600          H  
ATOM   5936 1HB  CYS A 361      -3.192  40.378  12.396  1.00  0.820          H  
ATOM   5937 2HB  CYS A 361      -2.696  41.925  13.047  1.00  0.820          H  
ATOM   5938  HG  CYS A 361      -1.053  39.785  11.165  1.00  0.820          H  
ATOM   5939  N   ASP A 362      -3.911  39.562  15.107  1.00  0.520          N  
ATOM   5940  CA  ASP A 362      -4.929  39.641  16.156  1.00  0.560          C  
ATOM   5941  C   ASP A 362      -4.423  39.161  17.515  1.00  0.570          C  
ATOM   5942  O   ASP A 362      -4.722  39.760  18.545  1.00  0.600          O  
ATOM   5943  CB  ASP A 362      -6.175  38.838  15.797  1.00  0.770          C  
ATOM   5944  CG  ASP A 362      -7.068  39.470  14.714  1.00  0.770          C  
ATOM   5945  OD1 ASP A 362      -6.901  40.630  14.368  1.00  0.770          O  
ATOM   5946  OD2 ASP A 362      -7.975  38.788  14.278  1.00  0.770          O  
ATOM   5947  H   ASP A 362      -4.029  38.926  14.311  1.00  0.620          H  
ATOM   5948  HA  ASP A 362      -5.219  40.686  16.259  1.00  0.670          H  
ATOM   5949 1HB  ASP A 362      -5.850  37.856  15.438  1.00  0.920          H  
ATOM   5950 2HB  ASP A 362      -6.768  38.678  16.695  1.00  0.920          H  
ATOM   5951  N   LEU A 363      -3.607  38.109  17.553  1.00  0.570          N  
ATOM   5952  CA  LEU A 363      -3.094  37.614  18.835  1.00  0.620          C  
ATOM   5953  C   LEU A 363      -2.264  38.689  19.528  1.00  0.610          C  
ATOM   5954  O   LEU A 363      -2.287  38.843  20.752  1.00  0.740          O  
ATOM   5955  CB  LEU A 363      -2.251  36.336  18.629  1.00  0.850          C  
ATOM   5956  CG  LEU A 363      -3.021  35.029  18.215  1.00  0.850          C  
ATOM   5957  CD1 LEU A 363      -2.008  33.941  17.819  1.00  0.850          C  
ATOM   5958  CD2 LEU A 363      -3.883  34.533  19.381  1.00  0.850          C  
ATOM   5959  H   LEU A 363      -3.395  37.603  16.686  1.00  0.680          H  
ATOM   5960  HA  LEU A 363      -3.940  37.391  19.478  1.00  0.740          H  
ATOM   5961 1HB  LEU A 363      -1.530  36.541  17.843  1.00  1.020          H  
ATOM   5962 2HB  LEU A 363      -1.706  36.130  19.549  1.00  1.020          H  
ATOM   5963  HG  LEU A 363      -3.659  35.234  17.365  1.00  1.020          H  
ATOM   5964 1HD1 LEU A 363      -2.544  33.037  17.528  1.00  1.020          H  
ATOM   5965 2HD1 LEU A 363      -1.413  34.289  16.983  1.00  1.020          H  
ATOM   5966 3HD1 LEU A 363      -1.358  33.717  18.663  1.00  1.020          H  
ATOM   5967 1HD2 LEU A 363      -4.402  33.631  19.070  1.00  1.020          H  
ATOM   5968 2HD2 LEU A 363      -3.250  34.310  20.240  1.00  1.020          H  
ATOM   5969 3HD2 LEU A 363      -4.615  35.280  19.660  1.00  1.020          H  
ATOM   5970  N   PHE A 364      -1.582  39.495  18.740  1.00  0.580          N  
ATOM   5971  CA  PHE A 364      -0.717  40.530  19.263  1.00  0.700          C  
ATOM   5972  C   PHE A 364      -1.496  41.737  19.781  1.00  0.680          C  
ATOM   5973  O   PHE A 364      -0.908  42.685  20.310  1.00  0.840          O  
ATOM   5974  CB  PHE A 364       0.236  40.961  18.171  1.00  0.930          C  
ATOM   5975  CG  PHE A 364       1.320  39.956  17.795  1.00  0.930          C  
ATOM   5976  CD1 PHE A 364       1.119  38.611  17.563  1.00  0.930          C  
ATOM   5977  CD2 PHE A 364       2.539  40.396  17.660  1.00  0.930          C  
ATOM   5978  CE1 PHE A 364       2.106  37.830  17.170  1.00  0.930          C  
ATOM   5979  CE2 PHE A 364       3.558  39.588  17.283  1.00  0.930          C  
ATOM   5980  CZ  PHE A 364       3.321  38.331  17.018  1.00  0.930          C  
ATOM   5981  H   PHE A 364      -1.590  39.320  17.727  1.00  0.700          H  
ATOM   5982  HA  PHE A 364      -0.151  40.114  20.095  1.00  0.840          H  
ATOM   5983 1HB  PHE A 364      -0.345  41.176  17.270  1.00  1.120          H  
ATOM   5984 2HB  PHE A 364       0.717  41.887  18.467  1.00  1.120          H  
ATOM   5985  HD1 PHE A 364       0.171  38.161  17.673  1.00  1.120          H  
ATOM   5986  HD2 PHE A 364       2.697  41.431  17.871  1.00  1.120          H  
ATOM   5987  HE1 PHE A 364       1.905  36.793  16.971  1.00  1.120          H  
ATOM   5988  HE2 PHE A 364       4.565  39.973  17.172  1.00  1.120          H  
ATOM   5989  HZ  PHE A 364       4.101  37.734  16.686  1.00  1.120          H  
ATOM   5990  N   LYS A 365      -2.828  41.704  19.638  1.00  0.710          N  
ATOM   5991  CA  LYS A 365      -3.711  42.745  20.118  1.00  0.790          C  
ATOM   5992  C   LYS A 365      -4.507  42.316  21.370  1.00  0.760          C  
ATOM   5993  O   LYS A 365      -5.306  43.095  21.876  1.00  1.110          O  
ATOM   5994  CB  LYS A 365      -4.655  43.216  19.009  1.00  1.070          C  
ATOM   5995  CG  LYS A 365      -3.950  43.807  17.761  1.00  1.070          C  
ATOM   5996  CD  LYS A 365      -3.168  45.095  18.057  1.00  1.070          C  
ATOM   5997  CE  LYS A 365      -2.602  45.709  16.777  1.00  1.070          C  
ATOM   5998  NZ  LYS A 365      -1.778  46.921  17.064  1.00  1.070          N  
ATOM   5999  H   LYS A 365      -3.268  40.900  19.185  1.00  0.850          H  
ATOM   6000  HA  LYS A 365      -3.100  43.592  20.416  1.00  0.950          H  
ATOM   6001 1HB  LYS A 365      -5.258  42.370  18.672  1.00  1.290          H  
ATOM   6002 2HB  LYS A 365      -5.334  43.969  19.404  1.00  1.290          H  
ATOM   6003 1HG  LYS A 365      -3.245  43.078  17.394  1.00  1.290          H  
ATOM   6004 2HG  LYS A 365      -4.684  43.994  16.979  1.00  1.290          H  
ATOM   6005 1HD  LYS A 365      -3.820  45.817  18.551  1.00  1.290          H  
ATOM   6006 2HD  LYS A 365      -2.329  44.874  18.714  1.00  1.290          H  
ATOM   6007 1HE  LYS A 365      -1.982  44.972  16.265  1.00  1.290          H  
ATOM   6008 2HE  LYS A 365      -3.426  45.992  16.124  1.00  1.290          H  
ATOM   6009 1HZ  LYS A 365      -1.423  47.307  16.199  1.00  1.290          H  
ATOM   6010 2HZ  LYS A 365      -2.345  47.614  17.531  1.00  1.290          H  
ATOM   6011 3HZ  LYS A 365      -1.001  46.663  17.658  1.00  1.290          H  
ATOM   6012  N   THR A 366      -4.222  41.127  21.957  1.00  1.210          N  
ATOM   6013  CA  THR A 366      -4.872  40.698  23.227  1.00  1.380          C  
ATOM   6014  C   THR A 366      -3.963  40.865  24.483  1.00  1.240          C  
ATOM   6015  O   THR A 366      -4.262  40.407  25.585  1.00  1.580          O  
ATOM   6016  CB  THR A 366      -5.342  39.230  23.166  1.00  1.860          C  
ATOM   6017  OG1 THR A 366      -4.223  38.363  23.011  1.00  1.860          O  
ATOM   6018  CG2 THR A 366      -6.254  39.057  21.951  1.00  1.860          C  
ATOM   6019  H   THR A 366      -3.563  40.470  21.504  1.00  1.450          H  
ATOM   6020  HA  THR A 366      -5.754  41.318  23.380  1.00  1.660          H  
ATOM   6021  HB  THR A 366      -5.882  38.973  24.076  1.00  2.240          H  
ATOM   6022  HG1 THR A 366      -3.724  38.335  23.840  1.00  2.240          H  
ATOM   6023 1HG2 THR A 366      -6.590  38.023  21.893  1.00  2.240          H  
ATOM   6024 2HG2 THR A 366      -7.114  39.717  22.046  1.00  2.240          H  
ATOM   6025 3HG2 THR A 366      -5.706  39.307  21.040  1.00  2.240          H  
ATOM   6026  N   TYR A 367      -2.832  41.496  24.300  1.00  1.370          N  
ATOM   6027  CA  TYR A 367      -1.929  42.191  23.415  1.00  1.500          C  
ATOM   6028  C   TYR A 367      -0.504  42.029  23.675  1.00  1.160          C  
ATOM   6029  O   TYR A 367       0.165  41.282  22.971  1.00  1.090          O  
ATOM   6030  CB  TYR A 367      -2.332  43.713  23.370  1.00  2.050          C  
ATOM   6031  CG  TYR A 367      -2.273  44.545  24.639  1.00  2.050          C  
ATOM   6032  CD1 TYR A 367      -1.232  45.417  24.870  1.00  2.050          C  
ATOM   6033  CD2 TYR A 367      -3.281  44.415  25.583  1.00  2.050          C  
ATOM   6034  CE1 TYR A 367      -1.186  46.153  26.032  1.00  2.050          C  
ATOM   6035  CE2 TYR A 367      -3.236  45.149  26.745  1.00  2.050          C  
ATOM   6036  CZ  TYR A 367      -2.190  46.014  26.972  1.00  2.050          C  
ATOM   6037  OH  TYR A 367      -2.144  46.747  28.133  1.00  2.050          O  
ATOM   6038  H   TYR A 367      -3.316  41.520  23.418  1.00  1.640          H  
ATOM   6039  HA  TYR A 367      -1.999  41.789  22.430  1.00  1.800          H  
ATOM   6040 1HB  TYR A 367      -1.705  44.207  22.625  1.00  2.460          H  
ATOM   6041 2HB  TYR A 367      -3.313  43.820  23.038  1.00  2.460          H  
ATOM   6042  HD1 TYR A 367      -0.448  45.523  24.126  1.00  2.460          H  
ATOM   6043  HD2 TYR A 367      -4.110  43.730  25.411  1.00  2.460          H  
ATOM   6044  HE1 TYR A 367      -0.358  46.839  26.210  1.00  2.460          H  
ATOM   6045  HE2 TYR A 367      -4.027  45.042  27.486  1.00  2.460          H  
ATOM   6046  HH  TYR A 367      -1.322  47.245  28.161  1.00  2.460          H  
ATOM   6047  N   ASP A 368      -0.003  42.620  24.697  1.00  1.280          N  
ATOM   6048  CA  ASP A 368       1.411  42.807  24.600  1.00  1.340          C  
ATOM   6049  C   ASP A 368       2.247  41.649  24.960  1.00  1.100          C  
ATOM   6050  O   ASP A 368       3.042  41.176  24.161  1.00  1.120          O  
ATOM   6051  CB  ASP A 368       1.864  44.028  25.426  1.00  1.850          C  
ATOM   6052  CG  ASP A 368       1.413  44.030  26.914  1.00  1.850          C  
ATOM   6053  OD1 ASP A 368       0.763  43.087  27.339  1.00  1.850          O  
ATOM   6054  OD2 ASP A 368       1.716  44.973  27.594  1.00  1.850          O  
ATOM   6055  H   ASP A 368      -0.565  43.074  25.410  1.00  1.540          H  
ATOM   6056  HA  ASP A 368       1.630  43.043  23.557  1.00  1.610          H  
ATOM   6057 1HB  ASP A 368       2.952  44.052  25.421  1.00  2.220          H  
ATOM   6058 2HB  ASP A 368       1.544  44.940  24.951  1.00  2.220          H  
ATOM   6059  N   GLY A 369       2.076  41.181  26.161  1.00  1.090          N  
ATOM   6060  CA  GLY A 369       2.967  40.195  26.716  1.00  0.940          C  
ATOM   6061  C   GLY A 369       3.086  38.912  25.939  1.00  0.570          C  
ATOM   6062  O   GLY A 369       4.158  38.328  25.862  1.00  0.720          O  
ATOM   6063  H   GLY A 369       1.352  41.615  26.733  1.00  1.310          H  
ATOM   6064 1HA  GLY A 369       3.955  40.643  26.816  1.00  1.130          H  
ATOM   6065 2HA  GLY A 369       2.635  39.968  27.729  1.00  1.130          H  
ATOM   6066  N   ALA A 370       2.032  38.456  25.299  1.00  0.680          N  
ATOM   6067  CA  ALA A 370       2.151  37.178  24.621  1.00  0.580          C  
ATOM   6068  C   ALA A 370       3.238  37.142  23.550  1.00  0.520          C  
ATOM   6069  O   ALA A 370       3.938  36.125  23.393  1.00  0.570          O  
ATOM   6070  CB  ALA A 370       0.825  36.808  23.971  1.00  0.850          C  
ATOM   6071  H   ALA A 370       1.150  38.954  25.339  1.00  0.820          H  
ATOM   6072  HA  ALA A 370       2.396  36.432  25.373  1.00  0.700          H  
ATOM   6073 1HB  ALA A 370       0.908  35.828  23.503  1.00  1.020          H  
ATOM   6074 2HB  ALA A 370       0.042  36.783  24.727  1.00  1.020          H  
ATOM   6075 3HB  ALA A 370       0.572  37.554  23.212  1.00  1.020          H  
ATOM   6076  N   ILE A 371       3.463  38.258  22.862  1.00  0.550          N  
ATOM   6077  CA  ILE A 371       4.292  38.199  21.677  1.00  0.670          C  
ATOM   6078  C   ILE A 371       5.768  37.950  21.962  1.00  0.940          C  
ATOM   6079  O   ILE A 371       6.520  37.564  21.051  1.00  1.600          O  
ATOM   6080  CB  ILE A 371       4.099  39.463  20.809  1.00  0.890          C  
ATOM   6081  CG1 ILE A 371       4.682  40.739  21.373  1.00  0.890          C  
ATOM   6082  CG2 ILE A 371       2.553  39.672  20.819  1.00  0.890          C  
ATOM   6083  CD1 ILE A 371       4.717  41.925  20.388  1.00  0.890          C  
ATOM   6084  H   ILE A 371       3.018  39.141  23.133  1.00  0.660          H  
ATOM   6085  HA  ILE A 371       3.920  37.374  21.102  1.00  0.800          H  
ATOM   6086  HB  ILE A 371       4.480  39.307  19.819  1.00  1.070          H  
ATOM   6087 1HG1 ILE A 371       4.141  41.033  22.210  1.00  1.070          H  
ATOM   6088 2HG1 ILE A 371       5.658  40.546  21.652  1.00  1.070          H  
ATOM   6089 1HG2 ILE A 371       2.293  40.522  20.256  1.00  1.070          H  
ATOM   6090 2HG2 ILE A 371       2.073  38.791  20.405  1.00  1.070          H  
ATOM   6091 3HG2 ILE A 371       2.167  39.845  21.813  1.00  1.070          H  
ATOM   6092 1HD1 ILE A 371       5.177  42.782  20.880  1.00  1.070          H  
ATOM   6093 2HD1 ILE A 371       5.308  41.651  19.513  1.00  1.070          H  
ATOM   6094 3HD1 ILE A 371       3.717  42.200  20.073  1.00  1.070          H  
ATOM   6095  N   VAL A 372       6.185  38.203  23.208  1.00  0.610          N  
ATOM   6096  CA  VAL A 372       7.562  37.988  23.609  1.00  0.740          C  
ATOM   6097  C   VAL A 372       7.703  36.926  24.690  1.00  0.620          C  
ATOM   6098  O   VAL A 372       8.795  36.759  25.250  1.00  0.600          O  
ATOM   6099  CB  VAL A 372       8.251  39.293  24.090  1.00  0.980          C  
ATOM   6100  CG1 VAL A 372       8.396  40.291  22.968  1.00  0.980          C  
ATOM   6101  CG2 VAL A 372       7.407  39.920  25.207  1.00  0.980          C  
ATOM   6102  H   VAL A 372       5.488  38.482  23.909  1.00  0.730          H  
ATOM   6103  HA  VAL A 372       8.098  37.651  22.728  1.00  0.890          H  
ATOM   6104  HB  VAL A 372       9.246  39.052  24.455  1.00  1.180          H  
ATOM   6105 1HG1 VAL A 372       8.892  41.186  23.340  1.00  1.180          H  
ATOM   6106 2HG1 VAL A 372       8.990  39.856  22.165  1.00  1.180          H  
ATOM   6107 3HG1 VAL A 372       7.456  40.549  22.608  1.00  1.180          H  
ATOM   6108 1HG2 VAL A 372       7.889  40.827  25.563  1.00  1.180          H  
ATOM   6109 2HG2 VAL A 372       6.412  40.167  24.826  1.00  1.180          H  
ATOM   6110 3HG2 VAL A 372       7.307  39.232  26.023  1.00  1.180          H  
ATOM   6111  N   ARG A 373       6.625  36.197  24.980  1.00  0.640          N  
ATOM   6112  CA  ARG A 373       6.712  35.149  25.989  1.00  0.620          C  
ATOM   6113  C   ARG A 373       6.138  33.833  25.508  1.00  0.580          C  
ATOM   6114  O   ARG A 373       6.758  32.784  25.686  1.00  0.670          O  
ATOM   6115  CB  ARG A 373       5.977  35.549  27.265  1.00  0.880          C  
ATOM   6116  CG  ARG A 373       6.552  36.741  28.020  1.00  0.880          C  
ATOM   6117  CD  ARG A 373       7.879  36.442  28.644  1.00  0.880          C  
ATOM   6118  NE  ARG A 373       8.401  37.585  29.371  1.00  0.880          N  
ATOM   6119  CZ  ARG A 373       9.189  38.557  28.847  1.00  0.880          C  
ATOM   6120  NH1 ARG A 373       9.567  38.536  27.576  1.00  0.880          N  
ATOM   6121  NH2 ARG A 373       9.592  39.549  29.630  1.00  0.880          N  
ATOM   6122  H   ARG A 373       5.758  36.351  24.465  1.00  0.770          H  
ATOM   6123  HA  ARG A 373       7.759  34.975  26.218  1.00  0.740          H  
ATOM   6124 1HB  ARG A 373       4.948  35.807  27.009  1.00  1.050          H  
ATOM   6125 2HB  ARG A 373       5.940  34.702  27.947  1.00  1.050          H  
ATOM   6126 1HG  ARG A 373       6.655  37.572  27.350  1.00  1.050          H  
ATOM   6127 2HG  ARG A 373       5.864  37.016  28.816  1.00  1.050          H  
ATOM   6128 1HD  ARG A 373       7.760  35.620  29.350  1.00  1.050          H  
ATOM   6129 2HD  ARG A 373       8.605  36.160  27.895  1.00  1.050          H  
ATOM   6130  HE  ARG A 373       8.152  37.662  30.349  1.00  1.050          H  
ATOM   6131 1HH1 ARG A 373       9.275  37.783  26.930  1.00  1.050          H  
ATOM   6132 2HH1 ARG A 373      10.154  39.272  27.216  1.00  1.050          H  
ATOM   6133 1HH2 ARG A 373       9.311  39.574  30.602  1.00  1.050          H  
ATOM   6134 2HH2 ARG A 373      10.179  40.282  29.261  1.00  1.050          H  
ATOM   6135  N   LEU A 374       4.965  33.883  24.882  1.00  0.560          N  
ATOM   6136  CA  LEU A 374       4.297  32.682  24.416  1.00  0.610          C  
ATOM   6137  C   LEU A 374       4.875  32.278  23.083  1.00  0.650          C  
ATOM   6138  O   LEU A 374       4.947  31.102  22.736  1.00  0.980          O  
ATOM   6139  CB  LEU A 374       2.783  32.909  24.338  1.00  0.830          C  
ATOM   6140  CG  LEU A 374       1.952  32.590  25.634  1.00  0.830          C  
ATOM   6141  CD1 LEU A 374       1.915  31.054  25.870  1.00  0.830          C  
ATOM   6142  CD2 LEU A 374       2.551  33.315  26.850  1.00  0.830          C  
ATOM   6143  H   LEU A 374       4.523  34.776  24.701  1.00  0.670          H  
ATOM   6144  HA  LEU A 374       4.509  31.879  25.114  1.00  0.730          H  
ATOM   6145 1HB  LEU A 374       2.606  33.949  24.079  1.00  1.000          H  
ATOM   6146 2HB  LEU A 374       2.389  32.292  23.531  1.00  1.000          H  
ATOM   6147  HG  LEU A 374       0.944  32.940  25.499  1.00  1.000          H  
ATOM   6148 1HD1 LEU A 374       1.313  30.835  26.756  1.00  1.000          H  
ATOM   6149 2HD1 LEU A 374       1.477  30.556  25.012  1.00  1.000          H  
ATOM   6150 3HD1 LEU A 374       2.912  30.660  26.023  1.00  1.000          H  
ATOM   6151 1HD2 LEU A 374       1.946  33.093  27.730  1.00  1.000          H  
ATOM   6152 2HD2 LEU A 374       3.569  32.979  27.032  1.00  1.000          H  
ATOM   6153 3HD2 LEU A 374       2.552  34.388  26.676  1.00  1.000          H  
ATOM   6154  N   ARG A 375       5.299  33.273  22.327  1.00  0.490          N  
ATOM   6155  CA  ARG A 375       5.900  33.009  21.037  1.00  0.600          C  
ATOM   6156  C   ARG A 375       7.377  32.676  21.189  1.00  0.660          C  
ATOM   6157  O   ARG A 375       7.862  31.678  20.654  1.00  1.270          O  
ATOM   6158  CB  ARG A 375       5.711  34.197  20.155  1.00  0.800          C  
ATOM   6159  CG  ARG A 375       4.282  34.395  19.742  1.00  0.800          C  
ATOM   6160  CD  ARG A 375       4.108  35.545  18.893  1.00  0.800          C  
ATOM   6161  NE  ARG A 375       4.727  35.401  17.616  1.00  0.800          N  
ATOM   6162  CZ  ARG A 375       5.871  36.020  17.214  1.00  0.800          C  
ATOM   6163  NH1 ARG A 375       6.563  36.830  18.015  1.00  0.800          N  
ATOM   6164  NH2 ARG A 375       6.284  35.808  15.984  1.00  0.800          N  
ATOM   6165  H   ARG A 375       5.143  34.226  22.662  1.00  0.590          H  
ATOM   6166  HA  ARG A 375       5.394  32.157  20.584  1.00  0.720          H  
ATOM   6167 1HB  ARG A 375       6.004  35.082  20.705  1.00  0.960          H  
ATOM   6168 2HB  ARG A 375       6.358  34.128  19.316  1.00  0.960          H  
ATOM   6169 1HG  ARG A 375       3.932  33.515  19.205  1.00  0.960          H  
ATOM   6170 2HG  ARG A 375       3.670  34.542  20.635  1.00  0.960          H  
ATOM   6171 1HD  ARG A 375       3.046  35.695  18.749  1.00  0.960          H  
ATOM   6172 2HD  ARG A 375       4.527  36.398  19.350  1.00  0.960          H  
ATOM   6173  HE  ARG A 375       4.260  34.804  16.943  1.00  0.960          H  
ATOM   6174 1HH1 ARG A 375       6.287  37.023  19.000  1.00  0.960          H  
ATOM   6175 2HH1 ARG A 375       7.403  37.267  17.669  1.00  0.960          H  
ATOM   6176 1HH2 ARG A 375       5.763  35.188  15.380  1.00  0.960          H  
ATOM   6177 2HH2 ARG A 375       7.123  36.243  15.641  1.00  0.960          H  
ATOM   6178  N   ASN A 376       8.099  33.460  21.985  1.00  0.480          N  
ATOM   6179  CA  ASN A 376       9.529  33.228  22.175  1.00  0.540          C  
ATOM   6180  C   ASN A 376       9.880  31.891  22.812  1.00  0.440          C  
ATOM   6181  O   ASN A 376      10.849  31.255  22.412  1.00  0.500          O  
ATOM   6182  CB  ASN A 376      10.142  34.347  22.991  1.00  0.730          C  
ATOM   6183  CG  ASN A 376      10.439  35.585  22.196  1.00  0.730          C  
ATOM   6184  OD1 ASN A 376      10.613  35.536  20.973  1.00  0.730          O  
ATOM   6185  ND2 ASN A 376      10.521  36.693  22.861  1.00  0.730          N  
ATOM   6186  H   ASN A 376       7.665  34.261  22.411  1.00  0.580          H  
ATOM   6187  HA  ASN A 376       9.998  33.231  21.190  1.00  0.650          H  
ATOM   6188 1HB  ASN A 376       9.444  34.617  23.779  1.00  0.880          H  
ATOM   6189 2HB  ASN A 376      11.037  33.999  23.485  1.00  0.880          H  
ATOM   6190 1HD2 ASN A 376      10.736  37.540  22.381  1.00  0.880          H  
ATOM   6191 2HD2 ASN A 376      10.324  36.705  23.863  1.00  0.880          H  
ATOM   6192  N   ALA A 377       9.084  31.413  23.764  1.00  0.340          N  
ATOM   6193  CA  ALA A 377       9.380  30.127  24.388  1.00  0.310          C  
ATOM   6194  C   ALA A 377       8.476  29.045  23.816  1.00  0.300          C  
ATOM   6195  O   ALA A 377       8.296  27.991  24.428  1.00  0.500          O  
ATOM   6196  CB  ALA A 377       9.210  30.212  25.894  1.00  0.450          C  
ATOM   6197  H   ALA A 377       8.283  31.942  24.126  1.00  0.410          H  
ATOM   6198  HA  ALA A 377      10.413  29.859  24.163  1.00  0.370          H  
ATOM   6199 1HB  ALA A 377       9.455  29.244  26.343  1.00  0.540          H  
ATOM   6200 2HB  ALA A 377       9.879  30.974  26.287  1.00  0.540          H  
ATOM   6201 3HB  ALA A 377       8.177  30.476  26.124  1.00  0.540          H  
ATOM   6202  N   GLY A 378       7.849  29.337  22.679  1.00  0.250          N  
ATOM   6203  CA  GLY A 378       6.913  28.454  22.021  1.00  0.310          C  
ATOM   6204  C   GLY A 378       7.393  28.068  20.633  1.00  0.300          C  
ATOM   6205  O   GLY A 378       8.516  27.594  20.441  1.00  0.520          O  
ATOM   6206  H   GLY A 378       8.022  30.218  22.191  1.00  0.300          H  
ATOM   6207 1HA  GLY A 378       6.765  27.555  22.623  1.00  0.370          H  
ATOM   6208 2HA  GLY A 378       5.943  28.945  21.947  1.00  0.370          H  
ATOM   6209  N   ILE A 379       6.518  28.273  19.659  1.00  0.300          N  
ATOM   6210  CA  ILE A 379       6.748  27.860  18.278  1.00  0.310          C  
ATOM   6211  C   ILE A 379       7.476  28.840  17.356  1.00  0.390          C  
ATOM   6212  O   ILE A 379       7.603  28.547  16.174  1.00  0.940          O  
ATOM   6213  CB  ILE A 379       5.401  27.525  17.615  1.00  0.430          C  
ATOM   6214  CG1 ILE A 379       4.552  28.820  17.521  1.00  0.430          C  
ATOM   6215  CG2 ILE A 379       4.681  26.427  18.413  1.00  0.430          C  
ATOM   6216  CD1 ILE A 379       3.342  28.706  16.721  1.00  0.430          C  
ATOM   6217  H   ILE A 379       5.639  28.703  19.911  1.00  0.360          H  
ATOM   6218  HA  ILE A 379       7.341  26.962  18.304  1.00  0.370          H  
ATOM   6219  HB  ILE A 379       5.577  27.171  16.600  1.00  0.520          H  
ATOM   6220 1HG1 ILE A 379       4.266  29.141  18.517  1.00  0.520          H  
ATOM   6221 2HG1 ILE A 379       5.140  29.594  17.056  1.00  0.520          H  
ATOM   6222 1HG2 ILE A 379       3.743  26.177  17.949  1.00  0.520          H  
ATOM   6223 2HG2 ILE A 379       5.293  25.543  18.446  1.00  0.520          H  
ATOM   6224 3HG2 ILE A 379       4.493  26.759  19.429  1.00  0.520          H  
ATOM   6225 1HD1 ILE A 379       2.847  29.677  16.715  1.00  0.520          H  
ATOM   6226 2HD1 ILE A 379       3.607  28.422  15.704  1.00  0.520          H  
ATOM   6227 3HD1 ILE A 379       2.674  27.966  17.147  1.00  0.520          H  
ATOM   6228  N   VAL A 380       7.890  30.006  17.839  1.00  0.350          N  
ATOM   6229  CA  VAL A 380       8.551  30.994  16.988  1.00  0.390          C  
ATOM   6230  C   VAL A 380      10.074  30.918  16.962  1.00  0.340          C  
ATOM   6231  O   VAL A 380      10.730  30.638  17.962  1.00  0.530          O  
ATOM   6232  CB  VAL A 380       8.050  32.385  17.379  1.00  0.530          C  
ATOM   6233  CG1 VAL A 380       8.783  33.518  16.634  1.00  0.530          C  
ATOM   6234  CG2 VAL A 380       6.561  32.387  17.060  1.00  0.530          C  
ATOM   6235  H   VAL A 380       7.778  30.247  18.833  1.00  0.420          H  
ATOM   6236  HA  VAL A 380       8.210  30.821  15.967  1.00  0.470          H  
ATOM   6237  HB  VAL A 380       8.219  32.548  18.425  1.00  0.640          H  
ATOM   6238 1HG1 VAL A 380       8.387  34.463  16.954  1.00  0.640          H  
ATOM   6239 2HG1 VAL A 380       9.847  33.500  16.868  1.00  0.640          H  
ATOM   6240 3HG1 VAL A 380       8.651  33.409  15.554  1.00  0.640          H  
ATOM   6241 1HG2 VAL A 380       6.149  33.292  17.312  1.00  0.640          H  
ATOM   6242 2HG2 VAL A 380       6.419  32.212  15.996  1.00  0.640          H  
ATOM   6243 3HG2 VAL A 380       6.066  31.611  17.625  1.00  0.640          H  
ATOM   6244  N   VAL A 381      10.637  31.109  15.774  1.00  0.260          N  
ATOM   6245  CA  VAL A 381      12.073  31.108  15.555  1.00  0.370          C  
ATOM   6246  C   VAL A 381      12.416  32.571  15.317  1.00  0.380          C  
ATOM   6247  O   VAL A 381      11.628  33.255  14.684  1.00  0.410          O  
ATOM   6248  CB  VAL A 381      12.424  30.216  14.356  1.00  0.470          C  
ATOM   6249  CG1 VAL A 381      13.927  30.218  14.091  1.00  0.470          C  
ATOM   6250  CG2 VAL A 381      11.883  28.815  14.631  1.00  0.470          C  
ATOM   6251  H   VAL A 381      10.038  31.356  14.976  1.00  0.310          H  
ATOM   6252  HA  VAL A 381      12.589  30.750  16.447  1.00  0.440          H  
ATOM   6253  HB  VAL A 381      11.958  30.609  13.481  1.00  0.570          H  
ATOM   6254 1HG1 VAL A 381      14.154  29.591  13.238  1.00  0.570          H  
ATOM   6255 2HG1 VAL A 381      14.267  31.236  13.881  1.00  0.570          H  
ATOM   6256 3HG1 VAL A 381      14.442  29.833  14.959  1.00  0.570          H  
ATOM   6257 1HG2 VAL A 381      12.099  28.156  13.803  1.00  0.570          H  
ATOM   6258 2HG2 VAL A 381      12.334  28.437  15.523  1.00  0.570          H  
ATOM   6259 3HG2 VAL A 381      10.803  28.858  14.778  1.00  0.570          H  
ATOM   6260  N   GLY A 382      13.530  33.094  15.821  1.00  0.400          N  
ATOM   6261  CA  GLY A 382      13.783  34.526  15.607  1.00  0.450          C  
ATOM   6262  C   GLY A 382      13.536  34.951  14.150  1.00  0.500          C  
ATOM   6263  O   GLY A 382      14.150  34.445  13.211  1.00  0.790          O  
ATOM   6264  H   GLY A 382      14.185  32.534  16.350  1.00  0.480          H  
ATOM   6265 1HA  GLY A 382      13.151  35.111  16.275  1.00  0.540          H  
ATOM   6266 2HA  GLY A 382      14.817  34.751  15.878  1.00  0.540          H  
ATOM   6267  N   GLN A 383      12.626  35.931  13.996  1.00  0.400          N  
ATOM   6268  CA  GLN A 383      12.142  36.510  12.722  1.00  0.490          C  
ATOM   6269  C   GLN A 383      11.447  35.556  11.777  1.00  0.400          C  
ATOM   6270  O   GLN A 383      11.234  35.924  10.624  1.00  0.420          O  
ATOM   6271  CB  GLN A 383      13.252  37.110  11.856  1.00  0.650          C  
ATOM   6272  CG  GLN A 383      13.911  38.280  12.324  1.00  0.650          C  
ATOM   6273  CD  GLN A 383      13.128  39.509  12.241  1.00  0.650          C  
ATOM   6274  OE1 GLN A 383      12.470  39.790  11.244  1.00  0.650          O  
ATOM   6275  NE2 GLN A 383      13.214  40.289  13.251  1.00  0.650          N  
ATOM   6276  H   GLN A 383      12.202  36.265  14.846  1.00  0.480          H  
ATOM   6277  HA  GLN A 383      11.432  37.299  12.967  1.00  0.590          H  
ATOM   6278 1HB  GLN A 383      14.022  36.361  11.684  1.00  0.780          H  
ATOM   6279 2HB  GLN A 383      12.856  37.367  10.878  1.00  0.780          H  
ATOM   6280 1HG  GLN A 383      14.163  38.126  13.368  1.00  0.780          H  
ATOM   6281 2HG  GLN A 383      14.776  38.402  11.702  1.00  0.780          H  
ATOM   6282 1HE2 GLN A 383      12.708  41.170  13.277  1.00  0.780          H  
ATOM   6283 2HE2 GLN A 383      13.789  40.064  14.042  1.00  0.780          H  
ATOM   6284  N   MET A 384      11.077  34.369  12.206  1.00  0.340          N  
ATOM   6285  CA  MET A 384      10.433  33.467  11.274  1.00  0.330          C  
ATOM   6286  C   MET A 384       9.183  32.817  11.888  1.00  0.410          C  
ATOM   6287  O   MET A 384       9.138  32.431  13.066  1.00  0.770          O  
ATOM   6288  CB  MET A 384      11.442  32.435  10.803  1.00  0.470          C  
ATOM   6289  CG  MET A 384      12.762  32.962  10.190  1.00  0.470          C  
ATOM   6290  SD  MET A 384      13.846  31.650   9.554  1.00  0.470          S  
ATOM   6291  CE  MET A 384      13.099  31.289   7.963  1.00  0.470          C  
ATOM   6292  H   MET A 384      11.281  34.086  13.160  1.00  0.410          H  
ATOM   6293  HA  MET A 384      10.091  34.033  10.411  1.00  0.400          H  
ATOM   6294 1HB  MET A 384      11.718  31.808  11.615  1.00  0.560          H  
ATOM   6295 2HB  MET A 384      10.957  31.868  10.050  1.00  0.560          H  
ATOM   6296 1HG  MET A 384      12.576  33.646   9.402  1.00  0.560          H  
ATOM   6297 2HG  MET A 384      13.311  33.494  10.965  1.00  0.560          H  
ATOM   6298 1HE  MET A 384      13.664  30.503   7.460  1.00  0.560          H  
ATOM   6299 2HE  MET A 384      12.084  30.977   8.070  1.00  0.560          H  
ATOM   6300 3HE  MET A 384      13.117  32.184   7.366  1.00  0.560          H  
ATOM   6301  N   LEU A 385       8.162  32.649  11.062  1.00  0.280          N  
ATOM   6302  CA  LEU A 385       6.896  32.109  11.533  1.00  0.290          C  
ATOM   6303  C   LEU A 385       6.618  30.677  11.078  1.00  0.300          C  
ATOM   6304  O   LEU A 385       6.936  30.300   9.947  1.00  0.330          O  
ATOM   6305  CB  LEU A 385       5.830  33.057  10.991  1.00  0.400          C  
ATOM   6306  CG  LEU A 385       6.067  34.575  11.345  1.00  0.400          C  
ATOM   6307  CD1 LEU A 385       5.035  35.405  10.635  1.00  0.400          C  
ATOM   6308  CD2 LEU A 385       6.023  34.786  12.867  1.00  0.400          C  
ATOM   6309  H   LEU A 385       8.254  32.961  10.090  1.00  0.340          H  
ATOM   6310  HA  LEU A 385       6.897  32.109  12.621  1.00  0.350          H  
ATOM   6311 1HB  LEU A 385       5.805  32.962   9.903  1.00  0.480          H  
ATOM   6312 2HB  LEU A 385       4.857  32.756  11.386  1.00  0.480          H  
ATOM   6313  HG  LEU A 385       7.043  34.895  10.977  1.00  0.480          H  
ATOM   6314 1HD1 LEU A 385       5.194  36.453  10.855  1.00  0.480          H  
ATOM   6315 2HD1 LEU A 385       5.128  35.243   9.561  1.00  0.480          H  
ATOM   6316 3HD1 LEU A 385       4.061  35.118  10.948  1.00  0.480          H  
ATOM   6317 1HD2 LEU A 385       6.183  35.837  13.079  1.00  0.480          H  
ATOM   6318 2HD2 LEU A 385       5.062  34.479  13.251  1.00  0.480          H  
ATOM   6319 3HD2 LEU A 385       6.803  34.207  13.351  1.00  0.480          H  
ATOM   6320  N   MET A 386       5.999  29.868  11.952  1.00  0.310          N  
ATOM   6321  CA  MET A 386       5.615  28.506  11.551  1.00  0.350          C  
ATOM   6322  C   MET A 386       4.296  28.496  10.805  1.00  0.350          C  
ATOM   6323  O   MET A 386       3.275  28.984  11.303  1.00  0.490          O  
ATOM   6324  CB  MET A 386       5.557  27.548  12.742  1.00  0.470          C  
ATOM   6325  CG  MET A 386       6.907  27.249  13.395  1.00  0.470          C  
ATOM   6326  SD  MET A 386       8.102  26.423  12.254  1.00  0.470          S  
ATOM   6327  CE  MET A 386       7.425  24.814  11.908  1.00  0.470          C  
ATOM   6328  H   MET A 386       5.773  30.205  12.878  1.00  0.370          H  
ATOM   6329  HA  MET A 386       6.369  28.129  10.857  1.00  0.420          H  
ATOM   6330 1HB  MET A 386       4.913  27.973  13.511  1.00  0.570          H  
ATOM   6331 2HB  MET A 386       5.102  26.612  12.431  1.00  0.570          H  
ATOM   6332 1HG  MET A 386       7.352  28.190  13.715  1.00  0.570          H  
ATOM   6333 2HG  MET A 386       6.769  26.625  14.279  1.00  0.570          H  
ATOM   6334 1HE  MET A 386       8.094  24.276  11.231  1.00  0.570          H  
ATOM   6335 2HE  MET A 386       7.323  24.248  12.836  1.00  0.570          H  
ATOM   6336 3HE  MET A 386       6.452  24.923  11.438  1.00  0.570          H  
ATOM   6337  N   LEU A 387       4.351  27.941   9.602  1.00  0.250          N  
ATOM   6338  CA  LEU A 387       3.251  27.848   8.662  1.00  0.260          C  
ATOM   6339  C   LEU A 387       2.715  26.445   8.470  1.00  0.370          C  
ATOM   6340  O   LEU A 387       3.322  25.472   8.911  1.00  0.860          O  
ATOM   6341  CB  LEU A 387       3.721  28.375   7.337  1.00  0.360          C  
ATOM   6342  CG  LEU A 387       4.257  29.774   7.338  1.00  0.360          C  
ATOM   6343  CD1 LEU A 387       4.783  29.990   6.034  1.00  0.360          C  
ATOM   6344  CD2 LEU A 387       3.153  30.792   7.645  1.00  0.360          C  
ATOM   6345  H   LEU A 387       5.257  27.582   9.283  1.00  0.300          H  
ATOM   6346  HA  LEU A 387       2.441  28.455   9.034  1.00  0.310          H  
ATOM   6347 1HB  LEU A 387       4.510  27.722   6.983  1.00  0.430          H  
ATOM   6348 2HB  LEU A 387       2.900  28.336   6.620  1.00  0.430          H  
ATOM   6349  HG  LEU A 387       5.063  29.889   8.067  1.00  0.430          H  
ATOM   6350 1HD1 LEU A 387       5.134  30.968   5.968  1.00  0.430          H  
ATOM   6351 2HD1 LEU A 387       5.584  29.282   5.836  1.00  0.430          H  
ATOM   6352 3HD1 LEU A 387       4.010  29.859   5.324  1.00  0.430          H  
ATOM   6353 1HD2 LEU A 387       3.569  31.798   7.596  1.00  0.430          H  
ATOM   6354 2HD2 LEU A 387       2.358  30.693   6.904  1.00  0.430          H  
ATOM   6355 3HD2 LEU A 387       2.747  30.629   8.641  1.00  0.430          H  
ATOM   6356  N   VAL A 388       1.582  26.360   7.765  1.00  0.280          N  
ATOM   6357  CA  VAL A 388       0.783  25.155   7.466  1.00  0.400          C  
ATOM   6358  C   VAL A 388       1.430  23.749   7.259  1.00  0.810          C  
ATOM   6359  O   VAL A 388       1.036  22.953   8.110  1.00  1.880          O  
ATOM   6360  CB  VAL A 388      -0.203  25.510   6.323  1.00  0.510          C  
ATOM   6361  CG1 VAL A 388       0.472  25.840   5.053  1.00  0.510          C  
ATOM   6362  CG2 VAL A 388      -1.094  24.353   6.109  1.00  0.510          C  
ATOM   6363  H   VAL A 388       1.202  27.238   7.441  1.00  0.340          H  
ATOM   6364  HA  VAL A 388       0.134  25.033   8.333  1.00  0.480          H  
ATOM   6365  HB  VAL A 388      -0.785  26.379   6.629  1.00  0.610          H  
ATOM   6366 1HG1 VAL A 388      -0.269  26.082   4.292  1.00  0.610          H  
ATOM   6367 2HG1 VAL A 388       1.133  26.688   5.195  1.00  0.610          H  
ATOM   6368 3HG1 VAL A 388       1.018  25.009   4.752  1.00  0.610          H  
ATOM   6369 1HG2 VAL A 388      -1.828  24.575   5.353  1.00  0.610          H  
ATOM   6370 2HG2 VAL A 388      -0.532  23.474   5.797  1.00  0.610          H  
ATOM   6371 3HG2 VAL A 388      -1.577  24.153   7.045  1.00  0.610          H  
ATOM   6372  N   ASN A 389       2.714  23.746   6.962  1.00  0.390          N  
ATOM   6373  CA  ASN A 389       3.297  22.557   6.332  1.00  0.580          C  
ATOM   6374  C   ASN A 389       4.417  21.969   7.197  1.00  0.780          C  
ATOM   6375  O   ASN A 389       4.295  20.770   7.422  1.00  1.710          O  
ATOM   6376  CB  ASN A 389       3.877  22.903   4.976  1.00  0.740          C  
ATOM   6377  CG  ASN A 389       2.880  23.306   3.988  1.00  0.740          C  
ATOM   6378  OD1 ASN A 389       2.913  24.416   3.400  1.00  0.740          O  
ATOM   6379  ND2 ASN A 389       1.951  22.426   3.763  1.00  0.740          N  
ATOM   6380  H   ASN A 389       3.231  24.020   7.795  1.00  0.470          H  
ATOM   6381  HA  ASN A 389       2.522  21.796   6.232  1.00  0.700          H  
ATOM   6382 1HB  ASN A 389       4.532  23.731   5.129  1.00  0.880          H  
ATOM   6383 2HB  ASN A 389       4.468  22.072   4.591  1.00  0.880          H  
ATOM   6384 1HD2 ASN A 389       1.234  22.625   3.112  1.00  0.880          H  
ATOM   6385 2HD2 ASN A 389       1.955  21.552   4.251  1.00  0.880          H  
ATOM   6386  N   ASP A 390       4.671  22.724   8.247  1.00  0.390          N  
ATOM   6387  CA  ASP A 390       6.005  22.776   8.839  1.00  0.380          C  
ATOM   6388  C   ASP A 390       7.016  23.590   8.014  1.00  0.400          C  
ATOM   6389  O   ASP A 390       8.215  23.321   8.024  1.00  0.560          O  
ATOM   6390  CB  ASP A 390       6.552  21.363   9.130  1.00  0.540          C  
ATOM   6391  CG  ASP A 390       5.661  20.560  10.145  1.00  0.540          C  
ATOM   6392  OD1 ASP A 390       4.863  21.181  10.834  1.00  0.540          O  
ATOM   6393  OD2 ASP A 390       5.831  19.354  10.250  1.00  0.540          O  
ATOM   6394  H   ASP A 390       3.992  22.580   8.995  1.00  0.470          H  
ATOM   6395  HA  ASP A 390       5.907  23.272   9.802  1.00  0.460          H  
ATOM   6396 1HB  ASP A 390       6.663  20.792   8.207  1.00  0.640          H  
ATOM   6397 2HB  ASP A 390       7.550  21.452   9.570  1.00  0.640          H  
ATOM   6398  N   ARG A 391       6.536  24.611   7.310  1.00  0.320          N  
ATOM   6399  CA  ARG A 391       7.452  25.554   6.664  1.00  0.350          C  
ATOM   6400  C   ARG A 391       7.727  26.674   7.637  1.00  0.350          C  
ATOM   6401  O   ARG A 391       6.831  27.131   8.349  1.00  0.400          O  
ATOM   6402  CB  ARG A 391       6.936  26.165   5.365  1.00  0.480          C  
ATOM   6403  CG  ARG A 391       6.941  25.272   4.163  1.00  0.480          C  
ATOM   6404  CD  ARG A 391       6.407  25.942   2.925  1.00  0.480          C  
ATOM   6405  NE  ARG A 391       5.012  26.311   3.100  1.00  0.480          N  
ATOM   6406  CZ  ARG A 391       4.470  27.562   3.187  1.00  0.480          C  
ATOM   6407  NH1 ARG A 391       5.160  28.690   3.032  1.00  0.480          N  
ATOM   6408  NH2 ARG A 391       3.191  27.611   3.432  1.00  0.480          N  
ATOM   6409  H   ARG A 391       5.536  24.784   7.323  1.00  0.380          H  
ATOM   6410  HA  ARG A 391       8.386  25.056   6.437  1.00  0.420          H  
ATOM   6411 1HB  ARG A 391       5.918  26.499   5.520  1.00  0.570          H  
ATOM   6412 2HB  ARG A 391       7.537  27.044   5.121  1.00  0.570          H  
ATOM   6413 1HG  ARG A 391       7.983  25.029   3.953  1.00  0.570          H  
ATOM   6414 2HG  ARG A 391       6.411  24.368   4.345  1.00  0.570          H  
ATOM   6415 1HD  ARG A 391       6.990  26.829   2.700  1.00  0.570          H  
ATOM   6416 2HD  ARG A 391       6.470  25.242   2.089  1.00  0.570          H  
ATOM   6417  HE  ARG A 391       4.352  25.538   3.234  1.00  0.570          H  
ATOM   6418 1HH1 ARG A 391       6.145  28.671   2.841  1.00  0.570          H  
ATOM   6419 2HH1 ARG A 391       4.644  29.611   3.060  1.00  0.570          H  
ATOM   6420 1HH2 ARG A 391       2.701  26.713   3.526  1.00  0.570          H  
ATOM   6421 2HH2 ARG A 391       2.712  28.529   3.554  1.00  0.570          H  
ATOM   6422  N   LEU A 392       8.966  27.117   7.684  1.00  0.350          N  
ATOM   6423  CA  LEU A 392       9.313  28.248   8.518  1.00  0.350          C  
ATOM   6424  C   LEU A 392       9.580  29.447   7.600  1.00  0.360          C  
ATOM   6425  O   LEU A 392      10.503  29.407   6.791  1.00  0.440          O  
ATOM   6426  CB  LEU A 392      10.543  27.898   9.370  1.00  0.490          C  
ATOM   6427  CG  LEU A 392      11.051  28.997  10.265  1.00  0.490          C  
ATOM   6428  CD1 LEU A 392      10.036  29.324  11.346  1.00  0.490          C  
ATOM   6429  CD2 LEU A 392      12.340  28.634  10.861  1.00  0.490          C  
ATOM   6430  H   LEU A 392       9.686  26.684   7.099  1.00  0.420          H  
ATOM   6431  HA  LEU A 392       8.469  28.476   9.158  1.00  0.420          H  
ATOM   6432 1HB  LEU A 392      10.295  27.043   9.993  1.00  0.590          H  
ATOM   6433 2HB  LEU A 392      11.348  27.612   8.697  1.00  0.590          H  
ATOM   6434  HG  LEU A 392      11.185  29.830   9.673  1.00  0.590          H  
ATOM   6435 1HD1 LEU A 392      10.371  30.115  11.961  1.00  0.590          H  
ATOM   6436 2HD1 LEU A 392       9.117  29.608  10.916  1.00  0.590          H  
ATOM   6437 3HD1 LEU A 392       9.898  28.468  11.961  1.00  0.590          H  
ATOM   6438 1HD2 LEU A 392      12.699  29.458  11.450  1.00  0.590          H  
ATOM   6439 2HD2 LEU A 392      12.215  27.777  11.490  1.00  0.590          H  
ATOM   6440 3HD2 LEU A 392      13.046  28.423  10.061  1.00  0.590          H  
ATOM   6441  N   LEU A 393       8.768  30.499   7.694  1.00  0.340          N  
ATOM   6442  CA  LEU A 393       8.925  31.631   6.769  1.00  0.430          C  
ATOM   6443  C   LEU A 393       9.310  32.951   7.387  1.00  0.430          C  
ATOM   6444  O   LEU A 393       8.648  33.460   8.286  1.00  1.320          O  
ATOM   6445  CB  LEU A 393       7.632  31.864   5.988  1.00  0.570          C  
ATOM   6446  CG  LEU A 393       7.537  33.114   4.998  1.00  0.570          C  
ATOM   6447  CD1 LEU A 393       8.492  32.973   3.827  1.00  0.570          C  
ATOM   6448  CD2 LEU A 393       6.101  33.232   4.478  1.00  0.570          C  
ATOM   6449  H   LEU A 393       8.024  30.478   8.399  1.00  0.410          H  
ATOM   6450  HA  LEU A 393       9.706  31.367   6.060  1.00  0.520          H  
ATOM   6451 1HB  LEU A 393       7.426  30.969   5.412  1.00  0.680          H  
ATOM   6452 2HB  LEU A 393       6.858  32.004   6.734  1.00  0.680          H  
ATOM   6453  HG  LEU A 393       7.802  34.016   5.532  1.00  0.680          H  
ATOM   6454 1HD1 LEU A 393       8.402  33.847   3.177  1.00  0.680          H  
ATOM   6455 2HD1 LEU A 393       9.521  32.900   4.173  1.00  0.680          H  
ATOM   6456 3HD1 LEU A 393       8.234  32.078   3.271  1.00  0.680          H  
ATOM   6457 1HD2 LEU A 393       6.023  34.084   3.817  1.00  0.680          H  
ATOM   6458 2HD2 LEU A 393       5.824  32.328   3.929  1.00  0.680          H  
ATOM   6459 3HD2 LEU A 393       5.420  33.362   5.317  1.00  0.680          H  
ATOM   6460  N   ASP A 394      10.337  33.549   6.836  1.00  0.510          N  
ATOM   6461  CA  ASP A 394      10.810  34.848   7.266  1.00  0.300          C  
ATOM   6462  C   ASP A 394       9.694  35.902   7.269  1.00  0.350          C  
ATOM   6463  O   ASP A 394       9.004  36.098   6.262  1.00  0.430          O  
ATOM   6464  CB  ASP A 394      11.936  35.251   6.317  1.00  0.500          C  
ATOM   6465  CG  ASP A 394      12.613  36.497   6.665  1.00  0.500          C  
ATOM   6466  OD1 ASP A 394      12.014  37.555   6.476  1.00  0.500          O  
ATOM   6467  OD2 ASP A 394      13.737  36.431   7.129  1.00  0.500          O  
ATOM   6468  H   ASP A 394      10.853  33.038   6.108  1.00  0.610          H  
ATOM   6469  HA  ASP A 394      11.186  34.774   8.276  1.00  0.360          H  
ATOM   6470 1HB  ASP A 394      12.678  34.454   6.303  1.00  0.600          H  
ATOM   6471 2HB  ASP A 394      11.549  35.326   5.311  1.00  0.600          H  
ATOM   6472  N   ILE A 395       9.541  36.578   8.415  1.00  0.360          N  
ATOM   6473  CA  ILE A 395       8.537  37.613   8.677  1.00  0.380          C  
ATOM   6474  C   ILE A 395       8.629  38.837   7.770  1.00  0.660          C  
ATOM   6475  O   ILE A 395       7.713  39.645   7.772  1.00  1.450          O  
ATOM   6476  CB  ILE A 395       8.564  38.055  10.167  1.00  0.520          C  
ATOM   6477  CG1 ILE A 395       7.242  38.841  10.542  1.00  0.520          C  
ATOM   6478  CG2 ILE A 395       9.787  38.900  10.427  1.00  0.520          C  
ATOM   6479  CD1 ILE A 395       7.005  39.028  12.041  1.00  0.520          C  
ATOM   6480  H   ILE A 395      10.173  36.331   9.180  1.00  0.430          H  
ATOM   6481  HA  ILE A 395       7.563  37.157   8.505  1.00  0.460          H  
ATOM   6482  HB  ILE A 395       8.613  37.163  10.794  1.00  0.630          H  
ATOM   6483 1HG1 ILE A 395       7.281  39.839  10.111  1.00  0.630          H  
ATOM   6484 2HG1 ILE A 395       6.395  38.316  10.115  1.00  0.630          H  
ATOM   6485 1HG2 ILE A 395       9.839  39.176  11.468  1.00  0.630          H  
ATOM   6486 2HG2 ILE A 395      10.673  38.332  10.171  1.00  0.630          H  
ATOM   6487 3HG2 ILE A 395       9.765  39.796   9.825  1.00  0.630          H  
ATOM   6488 1HD1 ILE A 395       6.076  39.577  12.187  1.00  0.630          H  
ATOM   6489 2HD1 ILE A 395       6.931  38.058  12.518  1.00  0.630          H  
ATOM   6490 3HD1 ILE A 395       7.816  39.588  12.488  1.00  0.630          H  
ATOM   6491  N   LEU A 396       9.761  39.072   7.102  1.00  0.280          N  
ATOM   6492  CA  LEU A 396       9.839  40.206   6.189  1.00  0.370          C  
ATOM   6493  C   LEU A 396       9.508  39.747   4.782  1.00  0.530          C  
ATOM   6494  O   LEU A 396       8.832  40.455   4.028  1.00  1.170          O  
ATOM   6495  CB  LEU A 396      11.212  40.881   6.237  1.00  0.480          C  
ATOM   6496  CG  LEU A 396      11.600  41.580   7.569  1.00  0.480          C  
ATOM   6497  CD1 LEU A 396      13.034  42.044   7.485  1.00  0.480          C  
ATOM   6498  CD2 LEU A 396      10.681  42.800   7.797  1.00  0.480          C  
ATOM   6499  H   LEU A 396      10.547  38.410   7.144  1.00  0.340          H  
ATOM   6500  HA  LEU A 396       9.086  40.930   6.467  1.00  0.440          H  
ATOM   6501 1HB  LEU A 396      11.967  40.114   6.038  1.00  0.580          H  
ATOM   6502 2HB  LEU A 396      11.262  41.621   5.442  1.00  0.580          H  
ATOM   6503  HG  LEU A 396      11.516  40.877   8.403  1.00  0.580          H  
ATOM   6504 1HD1 LEU A 396      13.310  42.535   8.421  1.00  0.580          H  
ATOM   6505 2HD1 LEU A 396      13.685  41.183   7.323  1.00  0.580          H  
ATOM   6506 3HD1 LEU A 396      13.147  42.746   6.660  1.00  0.580          H  
ATOM   6507 1HD2 LEU A 396      10.977  43.308   8.705  1.00  0.580          H  
ATOM   6508 2HD2 LEU A 396      10.782  43.487   6.961  1.00  0.580          H  
ATOM   6509 3HD2 LEU A 396       9.648  42.497   7.888  1.00  0.580          H  
ATOM   6510  N   GLU A 397       9.965  38.553   4.417  1.00  0.760          N  
ATOM   6511  CA  GLU A 397       9.658  38.055   3.075  1.00  0.770          C  
ATOM   6512  C   GLU A 397       8.158  37.836   2.964  1.00  0.690          C  
ATOM   6513  O   GLU A 397       7.560  38.086   1.915  1.00  0.700          O  
ATOM   6514  CB  GLU A 397      10.408  36.760   2.755  1.00  1.070          C  
ATOM   6515  CG  GLU A 397      11.921  36.932   2.563  1.00  1.070          C  
ATOM   6516  CD  GLU A 397      12.239  37.841   1.385  1.00  1.070          C  
ATOM   6517  OE1 GLU A 397      11.524  37.775   0.417  1.00  1.070          O  
ATOM   6518  OE2 GLU A 397      13.177  38.618   1.445  1.00  1.070          O  
ATOM   6519  H   GLU A 397      10.571  38.030   5.070  1.00  0.910          H  
ATOM   6520  HA  GLU A 397       9.945  38.808   2.346  1.00  0.920          H  
ATOM   6521 1HB  GLU A 397      10.241  36.042   3.556  1.00  1.290          H  
ATOM   6522 2HB  GLU A 397      10.002  36.320   1.845  1.00  1.290          H  
ATOM   6523 1HG  GLU A 397      12.348  37.360   3.472  1.00  1.290          H  
ATOM   6524 2HG  GLU A 397      12.372  35.950   2.404  1.00  1.290          H  
ATOM   6525  N   ALA A 398       7.544  37.408   4.074  1.00  0.660          N  
ATOM   6526  CA  ALA A 398       6.122  37.167   4.137  1.00  0.630          C  
ATOM   6527  C   ALA A 398       5.341  38.422   3.806  1.00  0.520          C  
ATOM   6528  O   ALA A 398       4.346  38.356   3.094  1.00  0.470          O  
ATOM   6529  CB  ALA A 398       5.743  36.701   5.533  1.00  0.890          C  
ATOM   6530  H   ALA A 398       8.113  37.191   4.899  1.00  0.790          H  
ATOM   6531  HA  ALA A 398       5.871  36.403   3.413  1.00  0.760          H  
ATOM   6532 1HB  ALA A 398       4.687  36.499   5.573  1.00  1.070          H  
ATOM   6533 2HB  ALA A 398       6.292  35.805   5.781  1.00  1.070          H  
ATOM   6534 3HB  ALA A 398       5.995  37.478   6.254  1.00  1.070          H  
ATOM   6535  N   ILE A 399       5.820  39.574   4.272  1.00  0.490          N  
ATOM   6536  CA  ILE A 399       5.135  40.834   4.055  1.00  0.400          C  
ATOM   6537  C   ILE A 399       5.184  41.165   2.578  1.00  0.400          C  
ATOM   6538  O   ILE A 399       4.176  41.581   1.997  1.00  0.400          O  
ATOM   6539  CB  ILE A 399       5.762  41.967   4.894  1.00  0.600          C  
ATOM   6540  CG1 ILE A 399       5.524  41.654   6.401  1.00  0.600          C  
ATOM   6541  CG2 ILE A 399       5.127  43.335   4.492  1.00  0.600          C  
ATOM   6542  CD1 ILE A 399       6.340  42.504   7.370  1.00  0.600          C  
ATOM   6543  H   ILE A 399       6.681  39.563   4.810  1.00  0.590          H  
ATOM   6544  HA  ILE A 399       4.094  40.721   4.350  1.00  0.480          H  
ATOM   6545  HB  ILE A 399       6.840  41.997   4.726  1.00  0.720          H  
ATOM   6546 1HG1 ILE A 399       4.478  41.783   6.626  1.00  0.720          H  
ATOM   6547 2HG1 ILE A 399       5.783  40.615   6.571  1.00  0.720          H  
ATOM   6548 1HG2 ILE A 399       5.563  44.136   5.082  1.00  0.720          H  
ATOM   6549 2HG2 ILE A 399       5.312  43.536   3.442  1.00  0.720          H  
ATOM   6550 3HG2 ILE A 399       4.050  43.305   4.667  1.00  0.720          H  
ATOM   6551 1HD1 ILE A 399       6.151  42.200   8.387  1.00  0.720          H  
ATOM   6552 2HD1 ILE A 399       7.391  42.370   7.165  1.00  0.720          H  
ATOM   6553 3HD1 ILE A 399       6.076  43.536   7.256  1.00  0.720          H  
ATOM   6554  N   LYS A 400       6.369  41.031   1.976  1.00  0.430          N  
ATOM   6555  CA  LYS A 400       6.514  41.314   0.553  1.00  0.450          C  
ATOM   6556  C   LYS A 400       5.604  40.408  -0.283  1.00  0.430          C  
ATOM   6557  O   LYS A 400       4.993  40.873  -1.251  1.00  0.430          O  
ATOM   6558  CB  LYS A 400       7.969  41.173   0.132  1.00  0.620          C  
ATOM   6559  CG  LYS A 400       8.871  42.295   0.669  1.00  0.620          C  
ATOM   6560  CD  LYS A 400      10.279  42.254   0.059  1.00  0.620          C  
ATOM   6561  CE  LYS A 400      11.091  41.092   0.621  1.00  0.620          C  
ATOM   6562  NZ  LYS A 400      12.515  41.096   0.151  1.00  0.620          N  
ATOM   6563  H   LYS A 400       7.175  40.731   2.538  1.00  0.520          H  
ATOM   6564  HA  LYS A 400       6.209  42.341   0.377  1.00  0.540          H  
ATOM   6565 1HB  LYS A 400       8.344  40.219   0.502  1.00  0.750          H  
ATOM   6566 2HB  LYS A 400       8.037  41.158  -0.954  1.00  0.750          H  
ATOM   6567 1HG  LYS A 400       8.413  43.260   0.451  1.00  0.750          H  
ATOM   6568 2HG  LYS A 400       8.950  42.192   1.754  1.00  0.750          H  
ATOM   6569 1HD  LYS A 400      10.209  42.146  -1.023  1.00  0.750          H  
ATOM   6570 2HD  LYS A 400      10.798  43.186   0.281  1.00  0.750          H  
ATOM   6571 1HE  LYS A 400      11.079  41.143   1.711  1.00  0.750          H  
ATOM   6572 2HE  LYS A 400      10.637  40.160   0.309  1.00  0.750          H  
ATOM   6573 1HZ  LYS A 400      12.988  40.271   0.578  1.00  0.750          H  
ATOM   6574 2HZ  LYS A 400      12.547  41.018  -0.851  1.00  0.750          H  
ATOM   6575 3HZ  LYS A 400      12.979  41.938   0.441  1.00  0.750          H  
ATOM   6576  N   LEU A 401       5.496  39.131   0.114  1.00  0.430          N  
ATOM   6577  CA  LEU A 401       4.635  38.154  -0.550  1.00  0.470          C  
ATOM   6578  C   LEU A 401       3.165  38.557  -0.466  1.00  0.530          C  
ATOM   6579  O   LEU A 401       2.409  38.287  -1.396  1.00  0.610          O  
ATOM   6580  CB  LEU A 401       4.875  36.758   0.059  1.00  0.640          C  
ATOM   6581  CG  LEU A 401       6.246  36.067  -0.293  1.00  0.640          C  
ATOM   6582  CD1 LEU A 401       6.482  34.884   0.640  1.00  0.640          C  
ATOM   6583  CD2 LEU A 401       6.201  35.545  -1.754  1.00  0.640          C  
ATOM   6584  H   LEU A 401       6.078  38.819   0.899  1.00  0.520          H  
ATOM   6585  HA  LEU A 401       4.903  38.132  -1.600  1.00  0.560          H  
ATOM   6586 1HB  LEU A 401       4.824  36.849   1.135  1.00  0.770          H  
ATOM   6587 2HB  LEU A 401       4.074  36.103  -0.259  1.00  0.770          H  
ATOM   6588  HG  LEU A 401       7.064  36.779  -0.179  1.00  0.770          H  
ATOM   6589 1HD1 LEU A 401       7.426  34.401   0.391  1.00  0.770          H  
ATOM   6590 2HD1 LEU A 401       6.528  35.231   1.655  1.00  0.770          H  
ATOM   6591 3HD1 LEU A 401       5.683  34.176   0.545  1.00  0.770          H  
ATOM   6592 1HD2 LEU A 401       7.141  35.059  -1.993  1.00  0.770          H  
ATOM   6593 2HD2 LEU A 401       5.394  34.828  -1.859  1.00  0.770          H  
ATOM   6594 3HD2 LEU A 401       6.043  36.368  -2.441  1.00  0.770          H  
ATOM   6595  N   ILE A 402       2.754  39.165   0.658  1.00  0.540          N  
ATOM   6596  CA  ILE A 402       1.387  39.669   0.822  1.00  0.580          C  
ATOM   6597  C   ILE A 402       1.143  40.868  -0.074  1.00  0.450          C  
ATOM   6598  O   ILE A 402       0.084  40.982  -0.674  1.00  0.490          O  
ATOM   6599  CB  ILE A 402       1.070  40.064   2.288  1.00  0.800          C  
ATOM   6600  CG1 ILE A 402       1.121  38.826   3.211  1.00  0.800          C  
ATOM   6601  CG2 ILE A 402      -0.269  40.830   2.412  1.00  0.800          C  
ATOM   6602  CD1 ILE A 402       0.177  37.687   2.894  1.00  0.800          C  
ATOM   6603  H   ILE A 402       3.427  39.269   1.422  1.00  0.650          H  
ATOM   6604  HA  ILE A 402       0.695  38.902   0.497  1.00  0.700          H  
ATOM   6605  HB  ILE A 402       1.863  40.725   2.635  1.00  0.960          H  
ATOM   6606 1HG1 ILE A 402       2.088  38.428   3.176  1.00  0.960          H  
ATOM   6607 2HG1 ILE A 402       0.920  39.166   4.217  1.00  0.960          H  
ATOM   6608 1HG2 ILE A 402      -0.408  41.115   3.445  1.00  0.960          H  
ATOM   6609 2HG2 ILE A 402      -0.251  41.733   1.807  1.00  0.960          H  
ATOM   6610 3HG2 ILE A 402      -1.093  40.206   2.087  1.00  0.960          H  
ATOM   6611 1HD1 ILE A 402       0.326  36.889   3.603  1.00  0.960          H  
ATOM   6612 2HD1 ILE A 402      -0.820  38.035   2.960  1.00  0.960          H  
ATOM   6613 3HD1 ILE A 402       0.364  37.290   1.905  1.00  0.960          H  
ATOM   6614  N   ARG A 403       2.097  41.800  -0.127  1.00  0.440          N  
ATOM   6615  CA  ARG A 403       1.943  42.977  -0.978  1.00  0.520          C  
ATOM   6616  C   ARG A 403       1.751  42.557  -2.434  1.00  0.590          C  
ATOM   6617  O   ARG A 403       0.948  43.142  -3.169  1.00  0.660          O  
ATOM   6618  CB  ARG A 403       3.179  43.862  -0.877  1.00  0.700          C  
ATOM   6619  CG  ARG A 403       3.344  44.580   0.436  1.00  0.700          C  
ATOM   6620  CD  ARG A 403       4.638  45.290   0.538  1.00  0.700          C  
ATOM   6621  NE  ARG A 403       4.792  45.941   1.834  1.00  0.700          N  
ATOM   6622  CZ  ARG A 403       5.955  46.409   2.341  1.00  0.700          C  
ATOM   6623  NH1 ARG A 403       7.076  46.296   1.658  1.00  0.700          N  
ATOM   6624  NH2 ARG A 403       5.967  46.983   3.534  1.00  0.700          N  
ATOM   6625  H   ARG A 403       2.931  41.681   0.456  1.00  0.530          H  
ATOM   6626  HA  ARG A 403       1.065  43.534  -0.651  1.00  0.620          H  
ATOM   6627 1HB  ARG A 403       4.068  43.258  -1.033  1.00  0.840          H  
ATOM   6628 2HB  ARG A 403       3.153  44.611  -1.665  1.00  0.840          H  
ATOM   6629 1HG  ARG A 403       2.562  45.323   0.507  1.00  0.840          H  
ATOM   6630 2HG  ARG A 403       3.262  43.877   1.264  1.00  0.840          H  
ATOM   6631 1HD  ARG A 403       5.443  44.573   0.415  1.00  0.840          H  
ATOM   6632 2HD  ARG A 403       4.698  46.050  -0.239  1.00  0.840          H  
ATOM   6633  HE  ARG A 403       3.955  46.052   2.399  1.00  0.840          H  
ATOM   6634 1HH1 ARG A 403       7.077  45.859   0.750  1.00  0.840          H  
ATOM   6635 2HH1 ARG A 403       7.941  46.648   2.044  1.00  0.840          H  
ATOM   6636 1HH2 ARG A 403       5.108  47.071   4.062  1.00  0.840          H  
ATOM   6637 2HH2 ARG A 403       6.831  47.336   3.919  1.00  0.840          H  
ATOM   6638  N   LYS A 404       2.515  41.558  -2.857  1.00  0.610          N  
ATOM   6639  CA  LYS A 404       2.391  41.051  -4.199  1.00  0.790          C  
ATOM   6640  C   LYS A 404       1.024  40.406  -4.340  1.00  0.860          C  
ATOM   6641  O   LYS A 404       0.457  39.861  -3.401  1.00  1.720          O  
ATOM   6642  CB  LYS A 404       3.527  40.090  -4.530  1.00  1.030          C  
ATOM   6643  CG  LYS A 404       4.883  40.784  -4.629  1.00  1.030          C  
ATOM   6644  CD  LYS A 404       6.011  39.824  -4.960  1.00  1.030          C  
ATOM   6645  CE  LYS A 404       7.341  40.569  -5.036  1.00  1.030          C  
ATOM   6646  NZ  LYS A 404       8.467  39.664  -5.362  1.00  1.030          N  
ATOM   6647  H   LYS A 404       3.204  41.147  -2.219  1.00  0.730          H  
ATOM   6648  HA  LYS A 404       2.436  41.888  -4.896  1.00  0.950          H  
ATOM   6649 1HB  LYS A 404       3.592  39.332  -3.745  1.00  1.240          H  
ATOM   6650 2HB  LYS A 404       3.321  39.580  -5.469  1.00  1.240          H  
ATOM   6651 1HG  LYS A 404       4.830  41.547  -5.403  1.00  1.240          H  
ATOM   6652 2HG  LYS A 404       5.102  41.277  -3.689  1.00  1.240          H  
ATOM   6653 1HD  LYS A 404       6.073  39.059  -4.183  1.00  1.240          H  
ATOM   6654 2HD  LYS A 404       5.816  39.339  -5.915  1.00  1.240          H  
ATOM   6655 1HE  LYS A 404       7.274  41.339  -5.802  1.00  1.240          H  
ATOM   6656 2HE  LYS A 404       7.537  41.044  -4.072  1.00  1.240          H  
ATOM   6657 1HZ  LYS A 404       9.327  40.196  -5.403  1.00  1.240          H  
ATOM   6658 2HZ  LYS A 404       8.545  38.954  -4.650  1.00  1.240          H  
ATOM   6659 3HZ  LYS A 404       8.299  39.229  -6.258  1.00  1.240          H  
ATOM   6660  N   LYS A 405       0.472  40.483  -5.517  1.00  0.860          N  
ATOM   6661  CA  LYS A 405      -0.848  39.941  -5.812  1.00  0.860          C  
ATOM   6662  C   LYS A 405      -2.005  40.690  -5.132  1.00  0.790          C  
ATOM   6663  O   LYS A 405      -3.144  40.293  -5.323  1.00  1.090          O  
ATOM   6664  CB  LYS A 405      -0.961  38.441  -5.454  1.00  1.200          C  
ATOM   6665  CG  LYS A 405       0.136  37.507  -6.030  1.00  1.200          C  
ATOM   6666  CD  LYS A 405       0.137  37.469  -7.565  1.00  1.200          C  
ATOM   6667  CE  LYS A 405       1.168  36.472  -8.101  1.00  1.200          C  
ATOM   6668  NZ  LYS A 405       1.225  36.466  -9.602  1.00  1.200          N  
ATOM   6669  H   LYS A 405       0.988  40.942  -6.255  1.00  1.030          H  
ATOM   6670  HA  LYS A 405      -1.012  40.029  -6.881  1.00  1.030          H  
ATOM   6671 1HB  LYS A 405      -1.006  38.301  -4.376  1.00  1.440          H  
ATOM   6672 2HB  LYS A 405      -1.911  38.071  -5.837  1.00  1.440          H  
ATOM   6673 1HG  LYS A 405       1.113  37.829  -5.675  1.00  1.440          H  
ATOM   6674 2HG  LYS A 405      -0.043  36.500  -5.661  1.00  1.440          H  
ATOM   6675 1HD  LYS A 405      -0.853  37.189  -7.925  1.00  1.440          H  
ATOM   6676 2HD  LYS A 405       0.383  38.453  -7.956  1.00  1.440          H  
ATOM   6677 1HE  LYS A 405       2.152  36.733  -7.711  1.00  1.440          H  
ATOM   6678 2HE  LYS A 405       0.907  35.471  -7.755  1.00  1.440          H  
ATOM   6679 1HZ  LYS A 405       1.914  35.795  -9.910  1.00  1.440          H  
ATOM   6680 2HZ  LYS A 405       0.320  36.213  -9.975  1.00  1.440          H  
ATOM   6681 3HZ  LYS A 405       1.480  37.383  -9.939  1.00  1.440          H  
ATOM   6682  N   LEU A 406      -1.768  41.812  -4.440  1.00  0.750          N  
ATOM   6683  CA  LEU A 406      -2.881  42.629  -3.953  1.00  0.830          C  
ATOM   6684  C   LEU A 406      -2.726  43.998  -4.642  1.00  0.930          C  
ATOM   6685  O   LEU A 406      -1.662  44.573  -4.606  1.00  1.370          O  
ATOM   6686  CB  LEU A 406      -2.876  42.751  -2.415  1.00  1.130          C  
ATOM   6687  CG  LEU A 406      -2.953  41.404  -1.584  1.00  1.130          C  
ATOM   6688  CD1 LEU A 406      -2.880  41.723  -0.094  1.00  1.130          C  
ATOM   6689  CD2 LEU A 406      -4.217  40.636  -1.881  1.00  1.130          C  
ATOM   6690  H   LEU A 406      -0.809  42.123  -4.239  1.00  0.900          H  
ATOM   6691  HA  LEU A 406      -3.827  42.198  -4.275  1.00  1.000          H  
ATOM   6692 1HB  LEU A 406      -1.939  43.240  -2.128  1.00  1.360          H  
ATOM   6693 2HB  LEU A 406      -3.702  43.390  -2.108  1.00  1.360          H  
ATOM   6694  HG  LEU A 406      -2.088  40.782  -1.842  1.00  1.360          H  
ATOM   6695 1HD1 LEU A 406      -2.896  40.799   0.476  1.00  1.360          H  
ATOM   6696 2HD1 LEU A 406      -1.956  42.260   0.112  1.00  1.360          H  
ATOM   6697 3HD1 LEU A 406      -3.726  42.341   0.190  1.00  1.360          H  
ATOM   6698 1HD2 LEU A 406      -4.207  39.729  -1.291  1.00  1.360          H  
ATOM   6699 2HD2 LEU A 406      -5.088  41.235  -1.625  1.00  1.360          H  
ATOM   6700 3HD2 LEU A 406      -4.241  40.381  -2.932  1.00  1.360          H  
ATOM   6701  N   MET A 407      -3.769  44.511  -5.318  1.00  1.640          N  
ATOM   6702  CA  MET A 407      -3.770  45.778  -6.119  1.00  1.880          C  
ATOM   6703  C   MET A 407      -2.967  45.678  -7.428  1.00  1.570          C  
ATOM   6704  O   MET A 407      -2.749  46.654  -8.155  1.00  1.540          O  
ATOM   6705  CB  MET A 407      -3.317  46.969  -5.284  1.00  2.540          C  
ATOM   6706  CG  MET A 407      -4.175  47.194  -4.041  1.00  2.540          C  
ATOM   6707  SD  MET A 407      -5.946  47.433  -4.421  1.00  2.540          S  
ATOM   6708  CE  MET A 407      -5.996  49.029  -5.229  1.00  2.540          C  
ATOM   6709  H   MET A 407      -4.633  43.987  -5.273  1.00  1.970          H  
ATOM   6710  HA  MET A 407      -4.795  45.977  -6.409  1.00  2.260          H  
ATOM   6711 1HB  MET A 407      -2.284  46.850  -4.969  1.00  3.040          H  
ATOM   6712 2HB  MET A 407      -3.350  47.867  -5.891  1.00  3.040          H  
ATOM   6713 1HG  MET A 407      -4.076  46.342  -3.372  1.00  3.040          H  
ATOM   6714 2HG  MET A 407      -3.816  48.077  -3.516  1.00  3.040          H  
ATOM   6715 1HE  MET A 407      -7.028  49.269  -5.490  1.00  3.040          H  
ATOM   6716 2HE  MET A 407      -5.607  49.793  -4.553  1.00  3.040          H  
ATOM   6717 3HE  MET A 407      -5.396  49.006  -6.136  1.00  3.040          H  
ATOM   6718  N   THR A 408      -2.625  44.445  -7.745  1.00  1.500          N  
ATOM   6719  CA  THR A 408      -2.043  44.057  -8.987  1.00  1.350          C  
ATOM   6720  C   THR A 408      -3.121  43.111  -9.450  1.00  1.130          C  
ATOM   6721  O   THR A 408      -3.300  42.848 -10.631  1.00  1.120          O  
ATOM   6722  CB  THR A 408      -0.712  43.319  -8.829  1.00  1.950          C  
ATOM   6723  OG1 THR A 408      -0.936  42.069  -8.187  1.00  1.950          O  
ATOM   6724  CG2 THR A 408       0.203  44.150  -7.943  1.00  1.950          C  
ATOM   6725  H   THR A 408      -2.804  43.717  -7.075  1.00  1.800          H  
ATOM   6726  HA  THR A 408      -1.957  44.899  -9.674  1.00  1.620          H  
ATOM   6727  HB  THR A 408      -0.251  43.160  -9.804  1.00  2.340          H  
ATOM   6728  HG1 THR A 408      -1.297  41.452  -8.840  1.00  2.340          H  
ATOM   6729 1HG2 THR A 408       1.150  43.633  -7.814  1.00  2.340          H  
ATOM   6730 2HG2 THR A 408       0.377  45.118  -8.413  1.00  2.340          H  
ATOM   6731 3HG2 THR A 408      -0.260  44.300  -6.967  1.00  2.340          H  
ATOM   6732  N   SER A 409      -3.883  42.655  -8.449  1.00  0.980          N  
ATOM   6733  CA  SER A 409      -5.027  41.752  -8.532  1.00  0.820          C  
ATOM   6734  C   SER A 409      -6.008  42.142  -7.406  1.00  0.730          C  
ATOM   6735  O   SER A 409      -6.263  41.351  -6.494  1.00  0.690          O  
ATOM   6736  CB  SER A 409      -4.618  40.298  -8.418  1.00  1.210          C  
ATOM   6737  OG  SER A 409      -5.702  39.459  -8.722  1.00  1.210          O  
ATOM   6738  H   SER A 409      -3.609  42.969  -7.539  1.00  1.180          H  
ATOM   6739  HA  SER A 409      -5.517  41.876  -9.499  1.00  0.980          H  
ATOM   6740 1HB  SER A 409      -3.790  40.095  -9.097  1.00  1.450          H  
ATOM   6741 2HB  SER A 409      -4.275  40.090  -7.422  1.00  1.450          H  
ATOM   6742  HG  SER A 409      -5.396  38.565  -8.560  1.00  1.450          H  
ATOM   6743  N   PRO A 410      -6.589  43.364  -7.449  1.00  0.820          N  
ATOM   6744  CA  PRO A 410      -7.347  44.030  -6.387  1.00  0.870          C  
ATOM   6745  C   PRO A 410      -8.400  43.204  -5.650  1.00  0.880          C  
ATOM   6746  O   PRO A 410      -8.586  43.400  -4.451  1.00  1.600          O  
ATOM   6747  CB  PRO A 410      -8.063  45.148  -7.163  1.00  1.300          C  
ATOM   6748  CG  PRO A 410      -7.162  45.468  -8.317  1.00  1.300          C  
ATOM   6749  CD  PRO A 410      -6.598  44.135  -8.744  1.00  1.300          C  
ATOM   6750  HA  PRO A 410      -6.651  44.471  -5.663  1.00  1.040          H  
ATOM   6751 1HB  PRO A 410      -9.060  44.812  -7.479  1.00  1.570          H  
ATOM   6752 2HB  PRO A 410      -8.218  46.014  -6.498  1.00  1.570          H  
ATOM   6753 1HG  PRO A 410      -7.745  45.946  -9.121  1.00  1.570          H  
ATOM   6754 2HG  PRO A 410      -6.395  46.196  -8.026  1.00  1.570          H  
ATOM   6755 1HD  PRO A 410      -7.255  43.651  -9.482  1.00  1.570          H  
ATOM   6756 2HD  PRO A 410      -5.616  44.331  -9.150  1.00  1.570          H  
ATOM   6757  N   LYS A 411      -9.058  42.245  -6.291  1.00  1.080          N  
ATOM   6758  CA  LYS A 411     -10.064  41.539  -5.524  1.00  1.080          C  
ATOM   6759  C   LYS A 411      -9.692  40.092  -5.327  1.00  0.940          C  
ATOM   6760  O   LYS A 411     -10.568  39.231  -5.241  1.00  1.110          O  
ATOM   6761  CB  LYS A 411     -11.400  41.625  -6.260  1.00  1.510          C  
ATOM   6762  CG  LYS A 411     -11.950  43.031  -6.402  1.00  1.510          C  
ATOM   6763  CD  LYS A 411     -13.278  43.027  -7.151  1.00  1.510          C  
ATOM   6764  CE  LYS A 411     -13.853  44.432  -7.284  1.00  1.510          C  
ATOM   6765  NZ  LYS A 411     -15.131  44.442  -8.064  1.00  1.510          N  
ATOM   6766  H   LYS A 411      -8.922  42.027  -7.270  1.00  1.300          H  
ATOM   6767  HA  LYS A 411     -10.171  41.995  -4.541  1.00  1.300          H  
ATOM   6768 1HB  LYS A 411     -11.289  41.202  -7.258  1.00  1.810          H  
ATOM   6769 2HB  LYS A 411     -12.147  41.033  -5.738  1.00  1.810          H  
ATOM   6770 1HG  LYS A 411     -12.101  43.454  -5.406  1.00  1.810          H  
ATOM   6771 2HG  LYS A 411     -11.237  43.651  -6.936  1.00  1.810          H  
ATOM   6772 1HD  LYS A 411     -13.131  42.607  -8.146  1.00  1.810          H  
ATOM   6773 2HD  LYS A 411     -13.991  42.401  -6.614  1.00  1.810          H  
ATOM   6774 1HE  LYS A 411     -14.044  44.831  -6.288  1.00  1.810          H  
ATOM   6775 2HE  LYS A 411     -13.127  45.069  -7.787  1.00  1.810          H  
ATOM   6776 1HZ  LYS A 411     -15.481  45.389  -8.127  1.00  1.810          H  
ATOM   6777 2HZ  LYS A 411     -14.964  44.083  -8.993  1.00  1.810          H  
ATOM   6778 3HZ  LYS A 411     -15.815  43.862  -7.598  1.00  1.810          H  
ATOM   6779  N   TRP A 412      -8.405  39.873  -5.057  1.00  0.850          N  
ATOM   6780  CA  TRP A 412      -7.840  38.577  -4.739  1.00  0.980          C  
ATOM   6781  C   TRP A 412      -8.499  38.002  -3.500  1.00  0.810          C  
ATOM   6782  O   TRP A 412      -8.942  36.850  -3.499  1.00  0.850          O  
ATOM   6783  CB  TRP A 412      -6.339  38.761  -4.501  1.00  1.320          C  
ATOM   6784  CG  TRP A 412      -5.553  37.558  -4.127  1.00  1.320          C  
ATOM   6785  CD1 TRP A 412      -4.886  36.726  -4.951  1.00  1.320          C  
ATOM   6786  CD2 TRP A 412      -5.343  37.053  -2.808  1.00  1.320          C  
ATOM   6787  NE1 TRP A 412      -4.268  35.752  -4.218  1.00  1.320          N  
ATOM   6788  CE2 TRP A 412      -4.542  35.944  -2.913  1.00  1.320          C  
ATOM   6789  CE3 TRP A 412      -5.758  37.446  -1.589  1.00  1.320          C  
ATOM   6790  CZ2 TRP A 412      -4.147  35.234  -1.800  1.00  1.320          C  
ATOM   6791  CZ3 TRP A 412      -5.406  36.765  -0.510  1.00  1.320          C  
ATOM   6792  CH2 TRP A 412      -4.620  35.704  -0.586  1.00  1.320          C  
ATOM   6793  H   TRP A 412      -7.747  40.646  -5.208  1.00  1.020          H  
ATOM   6794  HA  TRP A 412      -7.995  37.903  -5.572  1.00  1.180          H  
ATOM   6795 1HB  TRP A 412      -5.885  39.158  -5.408  1.00  1.580          H  
ATOM   6796 2HB  TRP A 412      -6.198  39.508  -3.740  1.00  1.580          H  
ATOM   6797  HD1 TRP A 412      -4.838  36.825  -6.031  1.00  1.580          H  
ATOM   6798  HE1 TRP A 412      -3.693  34.995  -4.575  1.00  1.580          H  
ATOM   6799  HE3 TRP A 412      -6.357  38.293  -1.498  1.00  1.580          H  
ATOM   6800  HZ2 TRP A 412      -3.502  34.353  -1.861  1.00  1.580          H  
ATOM   6801  HZ3 TRP A 412      -5.779  37.111   0.434  1.00  1.580          H  
ATOM   6802  HH2 TRP A 412      -4.369  35.234   0.323  1.00  1.580          H  
ATOM   6803  N   VAL A 413      -8.608  38.829  -2.447  1.00  0.710          N  
ATOM   6804  CA  VAL A 413      -9.163  38.390  -1.168  1.00  0.580          C  
ATOM   6805  C   VAL A 413     -10.608  38.008  -1.320  1.00  0.840          C  
ATOM   6806  O   VAL A 413     -11.046  37.003  -0.763  1.00  1.270          O  
ATOM   6807  CB  VAL A 413      -9.088  39.492  -0.060  1.00  0.860          C  
ATOM   6808  CG1 VAL A 413      -9.875  39.022   1.228  1.00  0.860          C  
ATOM   6809  CG2 VAL A 413      -7.630  39.803   0.322  1.00  0.860          C  
ATOM   6810  H   VAL A 413      -8.261  39.773  -2.556  1.00  0.850          H  
ATOM   6811  HA  VAL A 413      -8.612  37.512  -0.830  1.00  0.700          H  
ATOM   6812  HB  VAL A 413      -9.565  40.399  -0.431  1.00  1.040          H  
ATOM   6813 1HG1 VAL A 413      -9.827  39.805   1.994  1.00  1.040          H  
ATOM   6814 2HG1 VAL A 413     -10.921  38.826   1.005  1.00  1.040          H  
ATOM   6815 3HG1 VAL A 413      -9.421  38.109   1.627  1.00  1.040          H  
ATOM   6816 1HG2 VAL A 413      -7.616  40.579   1.090  1.00  1.040          H  
ATOM   6817 2HG2 VAL A 413      -7.163  38.910   0.713  1.00  1.040          H  
ATOM   6818 3HG2 VAL A 413      -7.088  40.155  -0.547  1.00  1.040          H  
ATOM   6819  N   GLN A 414     -11.370  38.835  -2.026  1.00  0.700          N  
ATOM   6820  CA  GLN A 414     -12.787  38.569  -2.179  1.00  0.870          C  
ATOM   6821  C   GLN A 414     -13.034  37.277  -2.944  1.00  0.870          C  
ATOM   6822  O   GLN A 414     -13.907  36.489  -2.562  1.00  1.050          O  
ATOM   6823  CB  GLN A 414     -13.456  39.732  -2.889  1.00  1.150          C  
ATOM   6824  CG  GLN A 414     -13.512  41.007  -2.073  1.00  1.150          C  
ATOM   6825  CD  GLN A 414     -14.119  42.144  -2.851  1.00  1.150          C  
ATOM   6826  OE1 GLN A 414     -14.407  41.993  -4.040  1.00  1.150          O  
ATOM   6827  NE2 GLN A 414     -14.318  43.281  -2.196  1.00  1.150          N  
ATOM   6828  H   GLN A 414     -10.952  39.654  -2.444  1.00  0.840          H  
ATOM   6829  HA  GLN A 414     -13.225  38.464  -1.189  1.00  1.040          H  
ATOM   6830 1HB  GLN A 414     -12.927  39.935  -3.817  1.00  1.380          H  
ATOM   6831 2HB  GLN A 414     -14.472  39.457  -3.145  1.00  1.380          H  
ATOM   6832 1HG  GLN A 414     -14.120  40.831  -1.187  1.00  1.380          H  
ATOM   6833 2HG  GLN A 414     -12.501  41.289  -1.783  1.00  1.380          H  
ATOM   6834 1HE2 GLN A 414     -14.720  44.068  -2.666  1.00  1.380          H  
ATOM   6835 2HE2 GLN A 414     -14.069  43.356  -1.229  1.00  1.380          H  
ATOM   6836  N   MET A 415     -12.248  37.031  -3.999  1.00  0.770          N  
ATOM   6837  CA  MET A 415     -12.398  35.803  -4.759  1.00  0.780          C  
ATOM   6838  C   MET A 415     -12.049  34.598  -3.904  1.00  0.710          C  
ATOM   6839  O   MET A 415     -12.752  33.577  -3.941  1.00  0.750          O  
ATOM   6840  CB  MET A 415     -11.498  35.834  -5.993  1.00  1.090          C  
ATOM   6841  CG  MET A 415     -11.942  36.794  -7.090  1.00  1.090          C  
ATOM   6842  SD  MET A 415     -10.971  36.657  -8.610  1.00  1.090          S  
ATOM   6843  CE  MET A 415      -9.426  37.439  -8.134  1.00  1.090          C  
ATOM   6844  H   MET A 415     -11.561  37.730  -4.301  1.00  0.920          H  
ATOM   6845  HA  MET A 415     -13.436  35.707  -5.067  1.00  0.940          H  
ATOM   6846 1HB  MET A 415     -10.499  36.131  -5.677  1.00  1.310          H  
ATOM   6847 2HB  MET A 415     -11.425  34.835  -6.418  1.00  1.310          H  
ATOM   6848 1HG  MET A 415     -12.966  36.574  -7.336  1.00  1.310          H  
ATOM   6849 2HG  MET A 415     -11.895  37.816  -6.736  1.00  1.310          H  
ATOM   6850 1HE  MET A 415      -8.739  37.435  -8.981  1.00  1.310          H  
ATOM   6851 2HE  MET A 415      -9.616  38.467  -7.825  1.00  1.310          H  
ATOM   6852 3HE  MET A 415      -8.984  36.888  -7.317  1.00  1.310          H  
ATOM   6853  N   CYS A 416     -10.975  34.717  -3.109  1.00  0.640          N  
ATOM   6854  CA  CYS A 416     -10.550  33.614  -2.267  1.00  0.580          C  
ATOM   6855  C   CYS A 416     -11.600  33.313  -1.202  1.00  0.620          C  
ATOM   6856  O   CYS A 416     -11.938  32.152  -0.956  1.00  0.650          O  
ATOM   6857  CB  CYS A 416      -9.229  33.937  -1.573  1.00  0.840          C  
ATOM   6858  SG  CYS A 416      -7.779  34.039  -2.664  1.00  0.840          S  
ATOM   6859  H   CYS A 416     -10.417  35.576  -3.135  1.00  0.770          H  
ATOM   6860  HA  CYS A 416     -10.421  32.744  -2.902  1.00  0.700          H  
ATOM   6861 1HB  CYS A 416      -9.316  34.884  -1.038  1.00  1.000          H  
ATOM   6862 2HB  CYS A 416      -9.039  33.163  -0.850  1.00  1.000          H  
ATOM   6863  HG  CYS A 416      -8.092  35.268  -3.173  1.00  1.000          H  
ATOM   6864  N   SER A 417     -12.162  34.365  -0.606  1.00  0.670          N  
ATOM   6865  CA  SER A 417     -13.175  34.209   0.420  1.00  0.760          C  
ATOM   6866  C   SER A 417     -14.383  33.467  -0.121  1.00  0.840          C  
ATOM   6867  O   SER A 417     -14.874  32.523   0.502  1.00  1.090          O  
ATOM   6868  CB  SER A 417     -13.614  35.562   0.925  1.00  1.030          C  
ATOM   6869  OG  SER A 417     -14.615  35.432   1.892  1.00  1.030          O  
ATOM   6870  H   SER A 417     -11.841  35.312  -0.830  1.00  0.800          H  
ATOM   6871  HA  SER A 417     -12.750  33.638   1.245  1.00  0.910          H  
ATOM   6872 1HB  SER A 417     -12.756  36.089   1.343  1.00  1.230          H  
ATOM   6873 2HB  SER A 417     -13.983  36.158   0.092  1.00  1.230          H  
ATOM   6874  HG  SER A 417     -14.846  36.326   2.148  1.00  1.230          H  
ATOM   6875  N   ARG A 418     -14.860  33.873  -1.309  1.00  0.710          N  
ATOM   6876  CA  ARG A 418     -16.001  33.214  -1.940  1.00  0.750          C  
ATOM   6877  C   ARG A 418     -15.688  31.759  -2.290  1.00  0.760          C  
ATOM   6878  O   ARG A 418     -16.507  30.864  -2.076  1.00  0.790          O  
ATOM   6879  CB  ARG A 418     -16.449  33.941  -3.200  1.00  1.030          C  
ATOM   6880  CG  ARG A 418     -17.136  35.287  -2.969  1.00  1.030          C  
ATOM   6881  CD  ARG A 418     -17.839  35.774  -4.198  1.00  1.030          C  
ATOM   6882  NE  ARG A 418     -16.932  36.027  -5.325  1.00  1.030          N  
ATOM   6883  CZ  ARG A 418     -16.287  37.190  -5.590  1.00  1.030          C  
ATOM   6884  NH1 ARG A 418     -16.416  38.246  -4.821  1.00  1.030          N  
ATOM   6885  NH2 ARG A 418     -15.518  37.270  -6.658  1.00  1.030          N  
ATOM   6886  H   ARG A 418     -14.427  34.680  -1.769  1.00  0.850          H  
ATOM   6887  HA  ARG A 418     -16.828  33.225  -1.232  1.00  0.900          H  
ATOM   6888 1HB  ARG A 418     -15.573  34.131  -3.824  1.00  1.240          H  
ATOM   6889 2HB  ARG A 418     -17.124  33.308  -3.767  1.00  1.240          H  
ATOM   6890 1HG  ARG A 418     -17.868  35.184  -2.170  1.00  1.240          H  
ATOM   6891 2HG  ARG A 418     -16.393  36.026  -2.681  1.00  1.240          H  
ATOM   6892 1HD  ARG A 418     -18.558  35.016  -4.512  1.00  1.240          H  
ATOM   6893 2HD  ARG A 418     -18.376  36.691  -3.970  1.00  1.240          H  
ATOM   6894  HE  ARG A 418     -16.787  35.265  -5.974  1.00  1.240          H  
ATOM   6895 1HH1 ARG A 418     -16.999  38.217  -4.000  1.00  1.240          H  
ATOM   6896 2HH1 ARG A 418     -15.931  39.098  -5.077  1.00  1.240          H  
ATOM   6897 1HH2 ARG A 418     -15.414  36.469  -7.267  1.00  1.240          H  
ATOM   6898 2HH2 ARG A 418     -15.032  38.132  -6.868  1.00  1.240          H  
ATOM   6899  N   THR A 419     -14.464  31.497  -2.758  1.00  0.750          N  
ATOM   6900  CA  THR A 419     -14.002  30.154  -3.132  1.00  0.790          C  
ATOM   6901  C   THR A 419     -14.191  29.160  -2.001  1.00  0.760          C  
ATOM   6902  O   THR A 419     -14.490  27.990  -2.224  1.00  0.870          O  
ATOM   6903  CB  THR A 419     -12.507  30.164  -3.564  1.00  1.090          C  
ATOM   6904  OG1 THR A 419     -12.356  30.981  -4.742  1.00  1.090          O  
ATOM   6905  CG2 THR A 419     -11.983  28.730  -3.840  1.00  1.090          C  
ATOM   6906  H   THR A 419     -13.830  32.280  -2.937  1.00  0.900          H  
ATOM   6907  HA  THR A 419     -14.596  29.812  -3.978  1.00  0.950          H  
ATOM   6908  HB  THR A 419     -11.912  30.586  -2.777  1.00  1.310          H  
ATOM   6909  HG1 THR A 419     -12.559  31.919  -4.523  1.00  1.310          H  
ATOM   6910 1HG2 THR A 419     -10.944  28.775  -4.138  1.00  1.310          H  
ATOM   6911 2HG2 THR A 419     -12.060  28.112  -2.948  1.00  1.310          H  
ATOM   6912 3HG2 THR A 419     -12.565  28.277  -4.640  1.00  1.310          H  
ATOM   6913  N   LEU A 420     -13.962  29.610  -0.785  1.00  0.740          N  
ATOM   6914  CA  LEU A 420     -14.035  28.754   0.373  1.00  0.770          C  
ATOM   6915  C   LEU A 420     -15.460  28.563   0.936  1.00  0.760          C  
ATOM   6916  O   LEU A 420     -15.660  27.898   1.961  1.00  0.790          O  
ATOM   6917  CB  LEU A 420     -13.061  29.347   1.364  1.00  1.070          C  
ATOM   6918  CG  LEU A 420     -11.556  29.365   0.842  1.00  1.070          C  
ATOM   6919  CD1 LEU A 420     -10.720  30.072   1.829  1.00  1.070          C  
ATOM   6920  CD2 LEU A 420     -10.995  27.950   0.547  1.00  1.070          C  
ATOM   6921  H   LEU A 420     -13.654  30.586  -0.672  1.00  0.890          H  
ATOM   6922  HA  LEU A 420     -13.694  27.770   0.082  1.00  0.920          H  
ATOM   6923 1HB  LEU A 420     -13.358  30.385   1.542  1.00  1.280          H  
ATOM   6924 2HB  LEU A 420     -13.137  28.829   2.266  1.00  1.280          H  
ATOM   6925  HG  LEU A 420     -11.512  29.929  -0.080  1.00  1.280          H  
ATOM   6926 1HD1 LEU A 420      -9.735  30.112   1.449  1.00  1.280          H  
ATOM   6927 2HD1 LEU A 420     -11.105  31.079   1.960  1.00  1.280          H  
ATOM   6928 3HD1 LEU A 420     -10.720  29.566   2.769  1.00  1.280          H  
ATOM   6929 1HD2 LEU A 420      -9.981  28.067   0.184  1.00  1.280          H  
ATOM   6930 2HD2 LEU A 420     -10.980  27.338   1.419  1.00  1.280          H  
ATOM   6931 3HD2 LEU A 420     -11.579  27.457  -0.219  1.00  1.280          H  
ATOM   6932  N   LYS A 421     -16.454  29.173   0.290  1.00  0.820          N  
ATOM   6933  CA  LYS A 421     -17.850  28.998   0.673  1.00  0.860          C  
ATOM   6934  C   LYS A 421     -18.625  28.329  -0.459  1.00  0.910          C  
ATOM   6935  O   LYS A 421     -19.368  27.358  -0.241  1.00  1.150          O  
ATOM   6936  CB  LYS A 421     -18.480  30.322   1.064  1.00  1.190          C  
ATOM   6937  CG  LYS A 421     -17.942  30.836   2.350  1.00  1.190          C  
ATOM   6938  CD  LYS A 421     -18.630  32.094   2.798  1.00  1.190          C  
ATOM   6939  CE  LYS A 421     -18.240  32.412   4.231  1.00  1.190          C  
ATOM   6940  NZ  LYS A 421     -18.907  31.448   5.219  1.00  1.190          N  
ATOM   6941  H   LYS A 421     -16.238  29.743  -0.528  1.00  0.980          H  
ATOM   6942  HA  LYS A 421     -17.896  28.335   1.537  1.00  1.030          H  
ATOM   6943 1HB  LYS A 421     -18.280  31.064   0.287  1.00  1.430          H  
ATOM   6944 2HB  LYS A 421     -19.559  30.205   1.152  1.00  1.430          H  
ATOM   6945 1HG  LYS A 421     -18.033  30.065   3.103  1.00  1.430          H  
ATOM   6946 2HG  LYS A 421     -16.879  31.053   2.217  1.00  1.430          H  
ATOM   6947 1HD  LYS A 421     -18.335  32.922   2.150  1.00  1.430          H  
ATOM   6948 2HD  LYS A 421     -19.710  31.966   2.741  1.00  1.430          H  
ATOM   6949 1HE  LYS A 421     -17.158  32.326   4.329  1.00  1.430          H  
ATOM   6950 2HE  LYS A 421     -18.538  33.431   4.473  1.00  1.430          H  
ATOM   6951 1HZ  LYS A 421     -18.630  31.677   6.156  1.00  1.430          H  
ATOM   6952 2HZ  LYS A 421     -19.910  31.526   5.143  1.00  1.430          H  
ATOM   6953 3HZ  LYS A 421     -18.658  30.448   5.036  1.00  1.430          H  
ATOM   6954  N   ASN A 422     -18.424  28.817  -1.674  1.00  0.800          N  
ATOM   6955  CA  ASN A 422     -19.112  28.265  -2.818  1.00  0.900          C  
ATOM   6956  C   ASN A 422     -18.467  26.944  -3.156  1.00  0.810          C  
ATOM   6957  O   ASN A 422     -17.251  26.829  -3.199  1.00  1.400          O  
ATOM   6958  CB  ASN A 422     -19.088  29.222  -3.992  1.00  1.220          C  
ATOM   6959  CG  ASN A 422     -19.928  30.446  -3.750  1.00  1.220          C  
ATOM   6960  OD1 ASN A 422     -20.997  30.381  -3.128  1.00  1.220          O  
ATOM   6961  ND2 ASN A 422     -19.468  31.566  -4.233  1.00  1.220          N  
ATOM   6962  H   ASN A 422     -17.794  29.605  -1.800  1.00  0.960          H  
ATOM   6963  HA  ASN A 422     -20.149  28.066  -2.549  1.00  1.080          H  
ATOM   6964 1HB  ASN A 422     -18.057  29.533  -4.176  1.00  1.460          H  
ATOM   6965 2HB  ASN A 422     -19.445  28.713  -4.886  1.00  1.460          H  
ATOM   6966 1HD2 ASN A 422     -19.987  32.411  -4.107  1.00  1.460          H  
ATOM   6967 2HD2 ASN A 422     -18.603  31.576  -4.734  1.00  1.460          H  
ATOM   6968  N   SER A 423     -19.285  25.933  -3.337  1.00  1.300          N  
ATOM   6969  CA  SER A 423     -18.852  24.580  -3.650  1.00  1.130          C  
ATOM   6970  C   SER A 423     -17.846  24.048  -2.649  1.00  0.690          C  
ATOM   6971  O   SER A 423     -16.989  23.243  -3.006  1.00  1.090          O  
ATOM   6972  CB  SER A 423     -18.282  24.518  -5.059  1.00  1.650          C  
ATOM   6973  OG  SER A 423     -19.252  24.880  -6.015  1.00  1.650          O  
ATOM   6974  H   SER A 423     -20.276  26.107  -3.269  1.00  1.560          H  
ATOM   6975  HA  SER A 423     -19.727  23.932  -3.614  1.00  1.360          H  
ATOM   6976 1HB  SER A 423     -17.420  25.179  -5.140  1.00  1.980          H  
ATOM   6977 2HB  SER A 423     -17.934  23.507  -5.261  1.00  1.980          H  
ATOM   6978  HG  SER A 423     -18.816  24.812  -6.867  1.00  1.980          H  
ATOM   6979  N   HIS A 424     -17.996  24.417  -1.374  1.00  0.880          N  
ATOM   6980  CA  HIS A 424     -17.081  23.959  -0.346  1.00  0.770          C  
ATOM   6981  C   HIS A 424     -17.898  23.350   0.777  1.00  0.800          C  
ATOM   6982  O   HIS A 424     -19.129  23.372   0.731  1.00  0.890          O  
ATOM   6983  CB  HIS A 424     -16.249  25.169   0.129  1.00  1.120          C  
ATOM   6984  CG  HIS A 424     -15.064  24.902   1.054  1.00  1.120          C  
ATOM   6985  ND1 HIS A 424     -15.189  24.758   2.437  1.00  1.120          N  
ATOM   6986  CD2 HIS A 424     -13.737  24.795   0.788  1.00  1.120          C  
ATOM   6987  CE1 HIS A 424     -13.980  24.548   2.964  1.00  1.120          C  
ATOM   6988  NE2 HIS A 424     -13.093  24.576   1.993  1.00  1.120          N  
ATOM   6989  H   HIS A 424     -18.716  25.094  -1.099  1.00  1.060          H  
ATOM   6990  HA  HIS A 424     -16.410  23.195  -0.736  1.00  0.920          H  
ATOM   6991 1HB  HIS A 424     -15.872  25.706  -0.750  1.00  1.350          H  
ATOM   6992 2HB  HIS A 424     -16.914  25.858   0.647  1.00  1.350          H  
ATOM   6993  HD2 HIS A 424     -13.278  24.877  -0.196  1.00  1.350          H  
ATOM   6994  HE1 HIS A 424     -13.758  24.401   4.022  1.00  1.350          H  
ATOM   6995  HE2 HIS A 424     -12.097  24.465   2.136  1.00  1.350          H  
ATOM   6996  N   GLN A 425     -17.228  22.857   1.807  1.00  0.880          N  
ATOM   6997  CA  GLN A 425     -17.903  22.271   2.954  1.00  1.010          C  
ATOM   6998  C   GLN A 425     -18.436  23.374   3.878  1.00  0.960          C  
ATOM   6999  O   GLN A 425     -19.410  23.173   4.604  1.00  1.090          O  
ATOM   7000  CB  GLN A 425     -16.931  21.330   3.684  1.00  1.360          C  
ATOM   7001  CG  GLN A 425     -16.436  20.137   2.829  1.00  1.360          C  
ATOM   7002  CD  GLN A 425     -15.330  20.520   1.825  1.00  1.360          C  
ATOM   7003  OE1 GLN A 425     -14.937  21.687   1.730  1.00  1.360          O  
ATOM   7004  NE2 GLN A 425     -14.845  19.555   1.069  1.00  1.360          N  
ATOM   7005  H   GLN A 425     -16.203  22.879   1.788  1.00  1.060          H  
ATOM   7006  HA  GLN A 425     -18.752  21.689   2.597  1.00  1.210          H  
ATOM   7007 1HB  GLN A 425     -16.068  21.892   4.042  1.00  1.630          H  
ATOM   7008 2HB  GLN A 425     -17.430  20.904   4.543  1.00  1.630          H  
ATOM   7009 1HG  GLN A 425     -16.040  19.368   3.493  1.00  1.630          H  
ATOM   7010 2HG  GLN A 425     -17.281  19.743   2.265  1.00  1.630          H  
ATOM   7011 1HE2 GLN A 425     -14.142  19.772   0.390  1.00  1.630          H  
ATOM   7012 2HE2 GLN A 425     -15.182  18.615   1.156  1.00  1.630          H  
ATOM   7013  N   ASP A 426     -17.809  24.559   3.795  1.00  0.860          N  
ATOM   7014  CA  ASP A 426     -18.111  25.765   4.575  1.00  0.890          C  
ATOM   7015  C   ASP A 426     -18.032  25.508   6.071  1.00  0.920          C  
ATOM   7016  O   ASP A 426     -18.858  25.969   6.859  1.00  1.020          O  
ATOM   7017  CB  ASP A 426     -19.491  26.347   4.201  1.00  1.230          C  
ATOM   7018  CG  ASP A 426     -19.712  27.861   4.663  1.00  1.230          C  
ATOM   7019  OD1 ASP A 426     -18.726  28.574   4.877  1.00  1.230          O  
ATOM   7020  OD2 ASP A 426     -20.854  28.286   4.760  1.00  1.230          O  
ATOM   7021  H   ASP A 426     -16.990  24.618   3.185  1.00  1.030          H  
ATOM   7022  HA  ASP A 426     -17.363  26.515   4.316  1.00  1.070          H  
ATOM   7023 1HB  ASP A 426     -19.617  26.293   3.115  1.00  1.480          H  
ATOM   7024 2HB  ASP A 426     -20.274  25.727   4.646  1.00  1.480          H  
ATOM   7025  N   LEU A 427     -17.020  24.753   6.460  1.00  0.880          N  
ATOM   7026  CA  LEU A 427     -16.749  24.436   7.849  1.00  0.930          C  
ATOM   7027  C   LEU A 427     -15.612  25.304   8.355  1.00  0.870          C  
ATOM   7028  O   LEU A 427     -14.482  24.833   8.490  1.00  1.000          O  
ATOM   7029  CB  LEU A 427     -16.400  22.955   7.977  1.00  1.280          C  
ATOM   7030  CG  LEU A 427     -17.478  21.971   7.452  1.00  1.280          C  
ATOM   7031  CD1 LEU A 427     -16.943  20.560   7.558  1.00  1.280          C  
ATOM   7032  CD2 LEU A 427     -18.784  22.120   8.228  1.00  1.280          C  
ATOM   7033  H   LEU A 427     -16.381  24.427   5.749  1.00  1.060          H  
ATOM   7034  HA  LEU A 427     -17.625  24.668   8.449  1.00  1.120          H  
ATOM   7035 1HB  LEU A 427     -15.484  22.768   7.423  1.00  1.540          H  
ATOM   7036 2HB  LEU A 427     -16.218  22.730   9.028  1.00  1.540          H  
ATOM   7037  HG  LEU A 427     -17.674  22.183   6.419  1.00  1.540          H  
ATOM   7038 1HD1 LEU A 427     -17.683  19.861   7.168  1.00  1.540          H  
ATOM   7039 2HD1 LEU A 427     -16.025  20.477   6.977  1.00  1.540          H  
ATOM   7040 3HD1 LEU A 427     -16.735  20.325   8.600  1.00  1.540          H  
ATOM   7041 1HD2 LEU A 427     -19.516  21.418   7.828  1.00  1.540          H  
ATOM   7042 2HD2 LEU A 427     -18.615  21.906   9.281  1.00  1.540          H  
ATOM   7043 3HD2 LEU A 427     -19.175  23.129   8.117  1.00  1.540          H  
ATOM   7044  N   TRP A 428     -15.878  26.583   8.592  1.00  0.840          N  
ATOM   7045  CA  TRP A 428     -14.801  27.490   8.948  1.00  0.820          C  
ATOM   7046  C   TRP A 428     -14.890  28.117  10.302  1.00  0.790          C  
ATOM   7047  O   TRP A 428     -15.947  28.571  10.731  1.00  0.870          O  
ATOM   7048  CB  TRP A 428     -14.748  28.665   7.989  1.00  1.160          C  
ATOM   7049  CG  TRP A 428     -14.349  28.304   6.694  1.00  1.160          C  
ATOM   7050  CD1 TRP A 428     -15.134  28.027   5.634  1.00  1.160          C  
ATOM   7051  CD2 TRP A 428     -13.010  28.150   6.267  1.00  1.160          C  
ATOM   7052  NE1 TRP A 428     -14.374  27.719   4.571  1.00  1.160          N  
ATOM   7053  CE2 TRP A 428     -13.055  27.776   4.951  1.00  1.160          C  
ATOM   7054  CE3 TRP A 428     -11.775  28.302   6.901  1.00  1.160          C  
ATOM   7055  CZ2 TRP A 428     -11.937  27.542   4.252  1.00  1.160          C  
ATOM   7056  CZ3 TRP A 428     -10.644  28.087   6.177  1.00  1.160          C  
ATOM   7057  CH2 TRP A 428     -10.731  27.719   4.882  1.00  1.160          C  
ATOM   7058  H   TRP A 428     -16.827  26.931   8.510  1.00  1.010          H  
ATOM   7059  HA  TRP A 428     -13.862  26.941   8.891  1.00  0.980          H  
ATOM   7060 1HB  TRP A 428     -15.738  29.116   7.922  1.00  1.390          H  
ATOM   7061 2HB  TRP A 428     -14.070  29.427   8.368  1.00  1.390          H  
ATOM   7062  HD1 TRP A 428     -16.225  28.067   5.637  1.00  1.390          H  
ATOM   7063  HE1 TRP A 428     -14.773  27.506   3.620  1.00  1.390          H  
ATOM   7064  HE3 TRP A 428     -11.718  28.594   7.937  1.00  1.390          H  
ATOM   7065  HZ2 TRP A 428     -11.983  27.238   3.236  1.00  1.390          H  
ATOM   7066  HZ3 TRP A 428      -9.677  28.213   6.663  1.00  1.390          H  
ATOM   7067  HH2 TRP A 428      -9.830  27.556   4.330  1.00  1.390          H  
ATOM   7068  N   LEU A 429     -13.723  28.255  10.910  1.00  0.720          N  
ATOM   7069  CA  LEU A 429     -13.565  28.988  12.152  1.00  0.740          C  
ATOM   7070  C   LEU A 429     -12.966  30.366  11.871  1.00  0.770          C  
ATOM   7071  O   LEU A 429     -13.063  31.297  12.672  1.00  0.850          O  
ATOM   7072  CB  LEU A 429     -12.637  28.207  13.088  1.00  1.030          C  
ATOM   7073  CG  LEU A 429     -13.084  26.765  13.460  1.00  1.030          C  
ATOM   7074  CD1 LEU A 429     -12.005  26.133  14.322  1.00  1.030          C  
ATOM   7075  CD2 LEU A 429     -14.430  26.786  14.195  1.00  1.030          C  
ATOM   7076  H   LEU A 429     -12.928  27.778  10.509  1.00  0.860          H  
ATOM   7077  HA  LEU A 429     -14.540  29.136  12.612  1.00  0.890          H  
ATOM   7078 1HB  LEU A 429     -11.656  28.140  12.623  1.00  1.230          H  
ATOM   7079 2HB  LEU A 429     -12.535  28.771  14.016  1.00  1.230          H  
ATOM   7080  HG  LEU A 429     -13.184  26.169  12.553  1.00  1.230          H  
ATOM   7081 1HD1 LEU A 429     -12.292  25.113  14.576  1.00  1.230          H  
ATOM   7082 2HD1 LEU A 429     -11.067  26.117  13.779  1.00  1.230          H  
ATOM   7083 3HD1 LEU A 429     -11.882  26.711  15.237  1.00  1.230          H  
ATOM   7084 1HD2 LEU A 429     -14.716  25.765  14.448  1.00  1.230          H  
ATOM   7085 2HD2 LEU A 429     -14.340  27.373  15.109  1.00  1.230          H  
ATOM   7086 3HD2 LEU A 429     -15.201  27.219  13.561  1.00  1.230          H  
ATOM   7087  N   GLN A 430     -12.333  30.509  10.710  1.00  0.770          N  
ATOM   7088  CA  GLN A 430     -11.588  31.715  10.370  1.00  0.870          C  
ATOM   7089  C   GLN A 430     -12.530  32.812   9.832  1.00  0.860          C  
ATOM   7090  O   GLN A 430     -12.379  33.327   8.727  1.00  1.000          O  
ATOM   7091  CB  GLN A 430     -10.532  31.295   9.334  1.00  1.180          C  
ATOM   7092  CG  GLN A 430      -9.528  30.205   9.820  1.00  1.180          C  
ATOM   7093  CD  GLN A 430      -8.604  30.667  10.932  1.00  1.180          C  
ATOM   7094  OE1 GLN A 430      -7.741  31.508  10.706  1.00  1.180          O  
ATOM   7095  NE2 GLN A 430      -8.776  30.121  12.132  1.00  1.180          N  
ATOM   7096  H   GLN A 430     -12.337  29.743  10.061  1.00  0.920          H  
ATOM   7097  HA  GLN A 430     -11.097  32.090  11.268  1.00  1.040          H  
ATOM   7098 1HB  GLN A 430     -11.046  30.867   8.484  1.00  1.410          H  
ATOM   7099 2HB  GLN A 430      -9.975  32.139   8.978  1.00  1.410          H  
ATOM   7100 1HG  GLN A 430     -10.081  29.342  10.180  1.00  1.410          H  
ATOM   7101 2HG  GLN A 430      -8.907  29.916   8.970  1.00  1.410          H  
ATOM   7102 1HE2 GLN A 430      -8.200  30.410  12.900  1.00  1.410          H  
ATOM   7103 2HE2 GLN A 430      -9.478  29.426  12.280  1.00  1.410          H  
ATOM   7104  N   LEU A 431     -13.443  33.249  10.692  1.00  0.850          N  
ATOM   7105  CA  LEU A 431     -14.502  34.181  10.305  1.00  0.930          C  
ATOM   7106  C   LEU A 431     -13.995  35.572   9.935  1.00  0.860          C  
ATOM   7107  O   LEU A 431     -14.478  36.189   8.989  1.00  1.150          O  
ATOM   7108  CB  LEU A 431     -15.498  34.279  11.463  1.00  1.270          C  
ATOM   7109  CG  LEU A 431     -16.282  32.958  11.807  1.00  1.270          C  
ATOM   7110  CD1 LEU A 431     -17.100  33.198  13.059  1.00  1.270          C  
ATOM   7111  CD2 LEU A 431     -17.167  32.504  10.645  1.00  1.270          C  
ATOM   7112  H   LEU A 431     -13.438  32.811  11.617  1.00  1.020          H  
ATOM   7113  HA  LEU A 431     -14.997  33.784   9.425  1.00  1.120          H  
ATOM   7114 1HB  LEU A 431     -14.956  34.583  12.356  1.00  1.520          H  
ATOM   7115 2HB  LEU A 431     -16.226  35.054  11.226  1.00  1.520          H  
ATOM   7116  HG  LEU A 431     -15.567  32.164  12.028  1.00  1.520          H  
ATOM   7117 1HD1 LEU A 431     -17.623  32.280  13.328  1.00  1.520          H  
ATOM   7118 2HD1 LEU A 431     -16.440  33.491  13.876  1.00  1.520          H  
ATOM   7119 3HD1 LEU A 431     -17.826  33.989  12.877  1.00  1.520          H  
ATOM   7120 1HD2 LEU A 431     -17.684  31.586  10.932  1.00  1.520          H  
ATOM   7121 2HD2 LEU A 431     -17.898  33.278  10.416  1.00  1.520          H  
ATOM   7122 3HD2 LEU A 431     -16.568  32.300   9.765  1.00  1.520          H  
ATOM   7123  N   GLU A 432     -13.014  36.063  10.679  1.00  0.630          N  
ATOM   7124  CA  GLU A 432     -12.430  37.376  10.399  1.00  0.570          C  
ATOM   7125  C   GLU A 432     -11.021  37.203   9.850  1.00  0.570          C  
ATOM   7126  O   GLU A 432     -10.507  38.027   9.085  1.00  0.670          O  
ATOM   7127  CB  GLU A 432     -12.429  38.250  11.653  1.00  0.820          C  
ATOM   7128  CG  GLU A 432     -13.831  38.585  12.185  1.00  0.820          C  
ATOM   7129  CD  GLU A 432     -13.806  39.458  13.421  1.00  0.820          C  
ATOM   7130  OE1 GLU A 432     -12.738  39.694  13.924  1.00  0.820          O  
ATOM   7131  OE2 GLU A 432     -14.852  39.886  13.852  1.00  0.820          O  
ATOM   7132  H   GLU A 432     -12.701  35.509  11.459  1.00  0.760          H  
ATOM   7133  HA  GLU A 432     -13.031  37.874   9.637  1.00  0.680          H  
ATOM   7134 1HB  GLU A 432     -11.872  37.751  12.445  1.00  0.990          H  
ATOM   7135 2HB  GLU A 432     -11.921  39.189  11.438  1.00  0.990          H  
ATOM   7136 1HG  GLU A 432     -14.387  39.099  11.401  1.00  0.990          H  
ATOM   7137 2HG  GLU A 432     -14.354  37.657  12.411  1.00  0.990          H  
ATOM   7138  N   LYS A 433     -10.411  36.088  10.230  1.00  0.510          N  
ATOM   7139  CA  LYS A 433      -9.033  35.747   9.931  1.00  0.500          C  
ATOM   7140  C   LYS A 433      -8.795  35.608   8.424  1.00  0.560          C  
ATOM   7141  O   LYS A 433      -7.713  35.920   7.932  1.00  0.520          O  
ATOM   7142  CB  LYS A 433      -8.704  34.454  10.651  1.00  0.700          C  
ATOM   7143  CG  LYS A 433      -8.856  34.490  12.185  1.00  0.700          C  
ATOM   7144  CD  LYS A 433      -7.792  35.288  12.866  1.00  0.700          C  
ATOM   7145  CE  LYS A 433      -7.952  35.258  14.400  1.00  0.700          C  
ATOM   7146  NZ  LYS A 433      -9.002  36.197  14.889  1.00  0.700          N  
ATOM   7147  H   LYS A 433     -10.921  35.450  10.813  1.00  0.610          H  
ATOM   7148  HA  LYS A 433      -8.388  36.548  10.294  1.00  0.600          H  
ATOM   7149 1HB  LYS A 433      -9.343  33.698  10.301  1.00  0.840          H  
ATOM   7150 2HB  LYS A 433      -7.679  34.154  10.414  1.00  0.840          H  
ATOM   7151 1HG  LYS A 433      -9.826  34.896  12.446  1.00  0.840          H  
ATOM   7152 2HG  LYS A 433      -8.807  33.463  12.554  1.00  0.840          H  
ATOM   7153 1HD  LYS A 433      -6.847  34.854  12.586  1.00  0.840          H  
ATOM   7154 2HD  LYS A 433      -7.808  36.329  12.540  1.00  0.840          H  
ATOM   7155 1HE  LYS A 433      -8.216  34.248  14.700  1.00  0.840          H  
ATOM   7156 2HE  LYS A 433      -7.013  35.534  14.867  1.00  0.840          H  
ATOM   7157 1HZ  LYS A 433      -9.065  36.143  15.892  1.00  0.840          H  
ATOM   7158 2HZ  LYS A 433      -8.714  37.162  14.622  1.00  0.840          H  
ATOM   7159 3HZ  LYS A 433      -9.899  35.988  14.490  1.00  0.840          H  
ATOM   7160  N   LEU A 434      -9.812  35.182   7.657  1.00  0.690          N  
ATOM   7161  CA  LEU A 434      -9.602  35.048   6.215  1.00  0.820          C  
ATOM   7162  C   LEU A 434      -9.885  36.355   5.463  1.00  0.830          C  
ATOM   7163  O   LEU A 434      -9.650  36.428   4.259  1.00  1.130          O  
ATOM   7164  CB  LEU A 434     -10.602  34.064   5.547  1.00  1.100          C  
ATOM   7165  CG  LEU A 434     -10.734  32.590   6.023  1.00  1.100          C  
ATOM   7166  CD1 LEU A 434     -11.785  31.903   5.158  1.00  1.100          C  
ATOM   7167  CD2 LEU A 434      -9.450  31.865   6.038  1.00  1.100          C  
ATOM   7168  H   LEU A 434     -10.700  34.876   8.067  1.00  0.830          H  
ATOM   7169  HA  LEU A 434      -8.577  34.761   6.028  1.00  0.980          H  
ATOM   7170 1HB  LEU A 434     -11.594  34.505   5.660  1.00  1.320          H  
ATOM   7171 2HB  LEU A 434     -10.381  34.040   4.485  1.00  1.320          H  
ATOM   7172  HG  LEU A 434     -11.105  32.596   6.981  1.00  1.320          H  
ATOM   7173 1HD1 LEU A 434     -11.939  30.888   5.506  1.00  1.320          H  
ATOM   7174 2HD1 LEU A 434     -12.724  32.451   5.222  1.00  1.320          H  
ATOM   7175 3HD1 LEU A 434     -11.455  31.881   4.130  1.00  1.320          H  
ATOM   7176 1HD2 LEU A 434      -9.604  30.856   6.397  1.00  1.320          H  
ATOM   7177 2HD2 LEU A 434      -9.040  31.828   5.076  1.00  1.320          H  
ATOM   7178 3HD2 LEU A 434      -8.779  32.381   6.706  1.00  1.320          H  
ATOM   7179  N   ILE A 435     -10.473  37.344   6.133  1.00  0.630          N  
ATOM   7180  CA  ILE A 435     -10.974  38.534   5.452  1.00  0.650          C  
ATOM   7181  C   ILE A 435     -10.146  39.784   5.667  1.00  0.630          C  
ATOM   7182  O   ILE A 435      -9.942  40.571   4.742  1.00  0.630          O  
ATOM   7183  CB  ILE A 435     -12.421  38.820   5.900  1.00  0.900          C  
ATOM   7184  CG1 ILE A 435     -13.315  37.554   5.664  1.00  0.900          C  
ATOM   7185  CG2 ILE A 435     -12.989  40.054   5.160  1.00  0.900          C  
ATOM   7186  CD1 ILE A 435     -13.393  37.021   4.244  1.00  0.900          C  
ATOM   7187  H   ILE A 435     -10.558  37.286   7.147  1.00  0.760          H  
ATOM   7188  HA  ILE A 435     -10.967  38.343   4.383  1.00  0.780          H  
ATOM   7189  HB  ILE A 435     -12.429  39.013   6.975  1.00  1.080          H  
ATOM   7190 1HG1 ILE A 435     -12.946  36.753   6.306  1.00  1.080          H  
ATOM   7191 2HG1 ILE A 435     -14.329  37.799   5.982  1.00  1.080          H  
ATOM   7192 1HG2 ILE A 435     -14.006  40.240   5.501  1.00  1.080          H  
ATOM   7193 2HG2 ILE A 435     -12.383  40.932   5.370  1.00  1.080          H  
ATOM   7194 3HG2 ILE A 435     -12.992  39.881   4.087  1.00  1.080          H  
ATOM   7195 1HD1 ILE A 435     -14.049  36.152   4.251  1.00  1.080          H  
ATOM   7196 2HD1 ILE A 435     -13.797  37.774   3.577  1.00  1.080          H  
ATOM   7197 3HD1 ILE A 435     -12.413  36.715   3.888  1.00  1.080          H  
ATOM   7198  N   LYS A 436      -9.762  40.036   6.905  1.00  0.650          N  
ATOM   7199  CA  LYS A 436      -9.068  41.271   7.217  1.00  0.660          C  
ATOM   7200  C   LYS A 436      -7.818  41.465   6.371  1.00  0.580          C  
ATOM   7201  O   LYS A 436      -7.027  40.543   6.168  1.00  0.510          O  
ATOM   7202  CB  LYS A 436      -8.683  41.293   8.695  1.00  0.920          C  
ATOM   7203  CG  LYS A 436      -9.872  41.439   9.647  1.00  0.920          C  
ATOM   7204  CD  LYS A 436      -9.459  41.308  11.120  1.00  0.920          C  
ATOM   7205  CE  LYS A 436      -8.691  42.534  11.624  1.00  0.920          C  
ATOM   7206  NZ  LYS A 436      -8.500  42.503  13.102  1.00  0.920          N  
ATOM   7207  H   LYS A 436      -9.967  39.361   7.644  1.00  0.780          H  
ATOM   7208  HA  LYS A 436      -9.742  42.103   7.013  1.00  0.790          H  
ATOM   7209 1HB  LYS A 436      -8.169  40.362   8.942  1.00  1.100          H  
ATOM   7210 2HB  LYS A 436      -7.983  42.110   8.861  1.00  1.100          H  
ATOM   7211 1HG  LYS A 436     -10.341  42.409   9.490  1.00  1.100          H  
ATOM   7212 2HG  LYS A 436     -10.607  40.665   9.423  1.00  1.100          H  
ATOM   7213 1HD  LYS A 436     -10.353  41.175  11.734  1.00  1.100          H  
ATOM   7214 2HD  LYS A 436      -8.829  40.422  11.245  1.00  1.100          H  
ATOM   7215 1HE  LYS A 436      -7.711  42.570  11.153  1.00  1.100          H  
ATOM   7216 2HE  LYS A 436      -9.247  43.432  11.361  1.00  1.100          H  
ATOM   7217 1HZ  LYS A 436      -7.998  43.320  13.395  1.00  1.100          H  
ATOM   7218 2HZ  LYS A 436      -9.394  42.477  13.562  1.00  1.100          H  
ATOM   7219 3HZ  LYS A 436      -7.958  41.673  13.399  1.00  1.100          H  
ATOM   7220  N   HIS A 437      -7.636  42.669   5.838  1.00  0.640          N  
ATOM   7221  CA  HIS A 437      -6.412  42.905   5.105  1.00  0.640          C  
ATOM   7222  C   HIS A 437      -5.337  42.892   6.180  1.00  0.610          C  
ATOM   7223  O   HIS A 437      -5.571  43.472   7.242  1.00  0.640          O  
ATOM   7224  CB  HIS A 437      -6.419  44.262   4.392  1.00  0.900          C  
ATOM   7225  CG  HIS A 437      -5.271  44.459   3.432  1.00  0.900          C  
ATOM   7226  ND1 HIS A 437      -3.966  44.676   3.849  1.00  0.900          N  
ATOM   7227  CD2 HIS A 437      -5.240  44.478   2.081  1.00  0.900          C  
ATOM   7228  CE1 HIS A 437      -3.190  44.806   2.794  1.00  0.900          C  
ATOM   7229  NE2 HIS A 437      -3.939  44.711   1.710  1.00  0.900          N  
ATOM   7230  H   HIS A 437      -8.318  43.402   5.972  1.00  0.770          H  
ATOM   7231  HA  HIS A 437      -6.255  42.128   4.367  1.00  0.770          H  
ATOM   7232 1HB  HIS A 437      -7.351  44.375   3.836  1.00  1.080          H  
ATOM   7233 2HB  HIS A 437      -6.379  45.061   5.133  1.00  1.080          H  
ATOM   7234  HD1 HIS A 437      -3.620  44.757   4.815  1.00  1.080          H  
ATOM   7235  HD2 HIS A 437      -6.011  44.360   1.319  1.00  1.080          H  
ATOM   7236  HE1 HIS A 437      -2.125  44.972   2.918  1.00  1.080          H  
ATOM   7237  N   PRO A 438      -4.181  42.250   5.991  1.00  0.610          N  
ATOM   7238  CA  PRO A 438      -3.110  42.273   6.955  1.00  0.650          C  
ATOM   7239  C   PRO A 438      -2.687  43.682   7.281  1.00  0.730          C  
ATOM   7240  O   PRO A 438      -2.536  44.544   6.404  1.00  0.700          O  
ATOM   7241  CB  PRO A 438      -2.001  41.506   6.225  1.00  0.980          C  
ATOM   7242  CG  PRO A 438      -2.756  40.561   5.330  1.00  0.980          C  
ATOM   7243  CD  PRO A 438      -3.961  41.335   4.853  1.00  0.980          C  
ATOM   7244  HA  PRO A 438      -3.423  41.752   7.863  1.00  0.780          H  
ATOM   7245 1HB  PRO A 438      -1.345  42.205   5.686  1.00  1.170          H  
ATOM   7246 2HB  PRO A 438      -1.381  40.978   6.961  1.00  1.170          H  
ATOM   7247 1HG  PRO A 438      -2.137  40.173   4.526  1.00  1.170          H  
ATOM   7248 2HG  PRO A 438      -3.055  39.696   5.938  1.00  1.170          H  
ATOM   7249 1HD  PRO A 438      -3.754  41.875   3.922  1.00  1.170          H  
ATOM   7250 2HD  PRO A 438      -4.790  40.612   4.760  1.00  1.170          H  
ATOM   7251  N   ASP A 439      -2.442  43.908   8.555  1.00  0.910          N  
ATOM   7252  CA  ASP A 439      -2.005  45.211   8.951  1.00  0.590          C  
ATOM   7253  C   ASP A 439      -0.520  45.219   8.730  1.00  0.570          C  
ATOM   7254  O   ASP A 439       0.252  44.702   9.541  1.00  0.590          O  
ATOM   7255  CB  ASP A 439      -2.404  45.479  10.411  1.00  0.950          C  
ATOM   7256  CG  ASP A 439      -2.007  46.852  10.936  1.00  0.950          C  
ATOM   7257  OD1 ASP A 439      -1.086  47.436  10.383  1.00  0.950          O  
ATOM   7258  OD2 ASP A 439      -2.601  47.306  11.887  1.00  0.950          O  
ATOM   7259  H   ASP A 439      -2.573  43.169   9.233  1.00  1.090          H  
ATOM   7260  HA  ASP A 439      -2.467  45.964   8.311  1.00  0.710          H  
ATOM   7261 1HB  ASP A 439      -3.487  45.380  10.502  1.00  1.140          H  
ATOM   7262 2HB  ASP A 439      -1.963  44.716  11.049  1.00  1.140          H  
ATOM   7263  N   MET A 440      -0.139  45.786   7.593  1.00  0.540          N  
ATOM   7264  CA  MET A 440       1.248  45.794   7.175  1.00  0.550          C  
ATOM   7265  C   MET A 440       2.116  46.628   8.093  1.00  0.530          C  
ATOM   7266  O   MET A 440       3.295  46.320   8.274  1.00  0.580          O  
ATOM   7267  CB  MET A 440       1.370  46.252   5.737  1.00  0.770          C  
ATOM   7268  CG  MET A 440       0.809  45.247   4.743  1.00  0.770          C  
ATOM   7269  SD  MET A 440       1.194  45.649   3.041  1.00  0.770          S  
ATOM   7270  CE  MET A 440       0.225  47.116   2.696  1.00  0.770          C  
ATOM   7271  H   MET A 440      -0.891  46.118   6.989  1.00  0.650          H  
ATOM   7272  HA  MET A 440       1.617  44.772   7.226  1.00  0.660          H  
ATOM   7273 1HB  MET A 440       0.842  47.194   5.622  1.00  0.920          H  
ATOM   7274 2HB  MET A 440       2.418  46.430   5.497  1.00  0.920          H  
ATOM   7275 1HG  MET A 440       1.223  44.261   4.965  1.00  0.920          H  
ATOM   7276 2HG  MET A 440      -0.277  45.184   4.853  1.00  0.920          H  
ATOM   7277 1HE  MET A 440       0.392  47.425   1.664  1.00  0.920          H  
ATOM   7278 2HE  MET A 440      -0.831  46.906   2.843  1.00  0.920          H  
ATOM   7279 3HE  MET A 440       0.527  47.922   3.360  1.00  0.920          H  
ATOM   7280  N   ASP A 441       1.560  47.694   8.677  1.00  0.520          N  
ATOM   7281  CA  ASP A 441       2.384  48.500   9.562  1.00  0.520          C  
ATOM   7282  C   ASP A 441       2.657  47.682  10.803  1.00  0.520          C  
ATOM   7283  O   ASP A 441       3.791  47.644  11.288  1.00  0.510          O  
ATOM   7284  CB  ASP A 441       1.699  49.810   9.941  1.00  0.730          C  
ATOM   7285  CG  ASP A 441       1.620  50.830   8.797  1.00  0.730          C  
ATOM   7286  OD1 ASP A 441       2.308  50.689   7.810  1.00  0.730          O  
ATOM   7287  OD2 ASP A 441       0.865  51.759   8.937  1.00  0.730          O  
ATOM   7288  H   ASP A 441       0.590  47.940   8.503  1.00  0.620          H  
ATOM   7289  HA  ASP A 441       3.330  48.721   9.070  1.00  0.620          H  
ATOM   7290 1HB  ASP A 441       0.681  49.591  10.284  1.00  0.870          H  
ATOM   7291 2HB  ASP A 441       2.230  50.265  10.777  1.00  0.870          H  
ATOM   7292  N   ASN A 442       1.632  46.972  11.287  1.00  0.530          N  
ATOM   7293  CA  ASN A 442       1.808  46.131  12.458  1.00  0.530          C  
ATOM   7294  C   ASN A 442       2.843  45.061  12.159  1.00  0.540          C  
ATOM   7295  O   ASN A 442       3.770  44.885  12.940  1.00  0.550          O  
ATOM   7296  CB  ASN A 442       0.502  45.501  12.891  1.00  0.740          C  
ATOM   7297  CG  ASN A 442       0.569  44.775  14.203  1.00  0.740          C  
ATOM   7298  OD1 ASN A 442       0.815  45.380  15.258  1.00  0.740          O  
ATOM   7299  ND2 ASN A 442       0.344  43.498  14.168  1.00  0.740          N  
ATOM   7300  H   ASN A 442       0.697  47.070  10.856  1.00  0.640          H  
ATOM   7301  HA  ASN A 442       2.190  46.744  13.274  1.00  0.640          H  
ATOM   7302 1HB  ASN A 442      -0.249  46.279  12.976  1.00  0.890          H  
ATOM   7303 2HB  ASN A 442       0.170  44.803  12.127  1.00  0.890          H  
ATOM   7304 1HD2 ASN A 442       0.354  42.970  15.016  1.00  0.890          H  
ATOM   7305 2HD2 ASN A 442       0.147  43.058  13.294  1.00  0.890          H  
ATOM   7306  N   LEU A 443       2.729  44.383  11.008  1.00  0.550          N  
ATOM   7307  CA  LEU A 443       3.669  43.319  10.684  1.00  0.550          C  
ATOM   7308  C   LEU A 443       5.103  43.839  10.601  1.00  0.530          C  
ATOM   7309  O   LEU A 443       6.021  43.160  11.079  1.00  0.530          O  
ATOM   7310  CB  LEU A 443       3.283  42.641   9.360  1.00  0.770          C  
ATOM   7311  CG  LEU A 443       1.991  41.778   9.327  1.00  0.770          C  
ATOM   7312  CD1 LEU A 443       1.676  41.400   7.879  1.00  0.770          C  
ATOM   7313  CD2 LEU A 443       2.193  40.510  10.156  1.00  0.770          C  
ATOM   7314  H   LEU A 443       1.940  44.577  10.385  1.00  0.660          H  
ATOM   7315  HA  LEU A 443       3.634  42.589  11.480  1.00  0.660          H  
ATOM   7316 1HB  LEU A 443       3.206  43.407   8.591  1.00  0.920          H  
ATOM   7317 2HB  LEU A 443       4.079  41.973   9.098  1.00  0.920          H  
ATOM   7318  HG  LEU A 443       1.153  42.349   9.723  1.00  0.920          H  
ATOM   7319 1HD1 LEU A 443       0.774  40.800   7.861  1.00  0.920          H  
ATOM   7320 2HD1 LEU A 443       1.524  42.302   7.288  1.00  0.920          H  
ATOM   7321 3HD1 LEU A 443       2.498  40.826   7.463  1.00  0.920          H  
ATOM   7322 1HD2 LEU A 443       1.294  39.899  10.116  1.00  0.920          H  
ATOM   7323 2HD2 LEU A 443       3.032  39.952   9.756  1.00  0.920          H  
ATOM   7324 3HD2 LEU A 443       2.390  40.764  11.177  1.00  0.920          H  
ATOM   7325  N   MET A 444       5.322  45.035  10.021  1.00  0.530          N  
ATOM   7326  CA  MET A 444       6.679  45.577  10.001  1.00  0.500          C  
ATOM   7327  C   MET A 444       7.169  45.844  11.414  1.00  0.490          C  
ATOM   7328  O   MET A 444       8.324  45.559  11.730  1.00  0.500          O  
ATOM   7329  CB  MET A 444       6.774  46.851   9.168  1.00  0.710          C  
ATOM   7330  CG  MET A 444       6.705  46.663   7.652  1.00  0.710          C  
ATOM   7331  SD  MET A 444       8.047  45.604   6.989  1.00  0.710          S  
ATOM   7332  CE  MET A 444       9.543  46.501   7.397  1.00  0.710          C  
ATOM   7333  H   MET A 444       4.551  45.544   9.574  1.00  0.640          H  
ATOM   7334  HA  MET A 444       7.337  44.830   9.563  1.00  0.600          H  
ATOM   7335 1HB  MET A 444       5.924  47.490   9.433  1.00  0.850          H  
ATOM   7336 2HB  MET A 444       7.671  47.400   9.430  1.00  0.850          H  
ATOM   7337 1HG  MET A 444       5.749  46.203   7.400  1.00  0.850          H  
ATOM   7338 2HG  MET A 444       6.754  47.634   7.164  1.00  0.850          H  
ATOM   7339 1HE  MET A 444      10.407  45.950   7.028  1.00  0.850          H  
ATOM   7340 2HE  MET A 444       9.517  47.487   6.932  1.00  0.850          H  
ATOM   7341 3HE  MET A 444       9.628  46.607   8.477  1.00  0.850          H  
ATOM   7342  N   ILE A 445       6.287  46.341  12.282  1.00  0.470          N  
ATOM   7343  CA  ILE A 445       6.662  46.583  13.661  1.00  0.460          C  
ATOM   7344  C   ILE A 445       7.050  45.280  14.319  1.00  0.460          C  
ATOM   7345  O   ILE A 445       8.031  45.241  15.056  1.00  0.460          O  
ATOM   7346  CB  ILE A 445       5.550  47.298  14.454  1.00  0.650          C  
ATOM   7347  CG1 ILE A 445       5.415  48.753  13.914  1.00  0.650          C  
ATOM   7348  CG2 ILE A 445       5.863  47.254  15.976  1.00  0.650          C  
ATOM   7349  CD1 ILE A 445       4.164  49.491  14.367  1.00  0.650          C  
ATOM   7350  H   ILE A 445       5.353  46.613  11.950  1.00  0.560          H  
ATOM   7351  HA  ILE A 445       7.531  47.237  13.668  1.00  0.550          H  
ATOM   7352  HB  ILE A 445       4.603  46.803  14.275  1.00  0.780          H  
ATOM   7353 1HG1 ILE A 445       6.289  49.320  14.234  1.00  0.780          H  
ATOM   7354 2HG1 ILE A 445       5.415  48.719  12.829  1.00  0.780          H  
ATOM   7355 1HG2 ILE A 445       5.076  47.752  16.529  1.00  0.780          H  
ATOM   7356 2HG2 ILE A 445       5.927  46.225  16.324  1.00  0.780          H  
ATOM   7357 3HG2 ILE A 445       6.815  47.757  16.164  1.00  0.780          H  
ATOM   7358 1HD1 ILE A 445       4.161  50.489  13.932  1.00  0.780          H  
ATOM   7359 2HD1 ILE A 445       3.283  48.945  14.025  1.00  0.780          H  
ATOM   7360 3HD1 ILE A 445       4.141  49.573  15.447  1.00  0.780          H  
ATOM   7361  N   LEU A 446       6.284  44.222  14.086  1.00  0.470          N  
ATOM   7362  CA  LEU A 446       6.571  42.960  14.735  1.00  0.490          C  
ATOM   7363  C   LEU A 446       7.938  42.458  14.297  1.00  0.500          C  
ATOM   7364  O   LEU A 446       8.704  41.923  15.111  1.00  0.510          O  
ATOM   7365  CB  LEU A 446       5.537  41.924  14.317  1.00  0.680          C  
ATOM   7366  CG  LEU A 446       4.084  42.251  14.660  1.00  0.680          C  
ATOM   7367  CD1 LEU A 446       3.229  41.052  14.231  1.00  0.680          C  
ATOM   7368  CD2 LEU A 446       3.985  42.808  16.066  1.00  0.680          C  
ATOM   7369  H   LEU A 446       5.452  44.342  13.499  1.00  0.560          H  
ATOM   7370  HA  LEU A 446       6.601  43.096  15.813  1.00  0.590          H  
ATOM   7371 1HB  LEU A 446       5.594  41.808  13.239  1.00  0.810          H  
ATOM   7372 2HB  LEU A 446       5.790  40.972  14.778  1.00  0.810          H  
ATOM   7373  HG  LEU A 446       3.737  42.987  14.045  1.00  0.810          H  
ATOM   7374 1HD1 LEU A 446       2.176  41.272  14.395  1.00  0.810          H  
ATOM   7375 2HD1 LEU A 446       3.397  40.864  13.187  1.00  0.810          H  
ATOM   7376 3HD1 LEU A 446       3.491  40.181  14.766  1.00  0.810          H  
ATOM   7377 1HD2 LEU A 446       2.942  43.055  16.277  1.00  0.810          H  
ATOM   7378 2HD2 LEU A 446       4.358  42.120  16.762  1.00  0.810          H  
ATOM   7379 3HD2 LEU A 446       4.563  43.716  16.157  1.00  0.810          H  
ATOM   7380  N   ALA A 447       8.248  42.638  13.012  1.00  0.510          N  
ATOM   7381  CA  ALA A 447       9.545  42.265  12.483  1.00  0.530          C  
ATOM   7382  C   ALA A 447      10.651  43.086  13.157  1.00  0.540          C  
ATOM   7383  O   ALA A 447      11.742  42.585  13.410  1.00  0.610          O  
ATOM   7384  CB  ALA A 447       9.568  42.452  10.986  1.00  0.730          C  
ATOM   7385  H   ALA A 447       7.532  43.015  12.379  1.00  0.610          H  
ATOM   7386  HA  ALA A 447       9.716  41.216  12.713  1.00  0.640          H  
ATOM   7387 1HB  ALA A 447      10.540  42.132  10.624  1.00  0.880          H  
ATOM   7388 2HB  ALA A 447       8.784  41.852  10.528  1.00  0.880          H  
ATOM   7389 3HB  ALA A 447       9.405  43.497  10.743  1.00  0.880          H  
ATOM   7390  N   GLN A 448      10.379  44.367  13.444  1.00  0.510          N  
ATOM   7391  CA  GLN A 448      11.345  45.232  14.131  1.00  0.520          C  
ATOM   7392  C   GLN A 448      11.570  44.795  15.589  1.00  0.510          C  
ATOM   7393  O   GLN A 448      12.687  44.891  16.103  1.00  0.530          O  
ATOM   7394  CB  GLN A 448      10.888  46.690  14.080  1.00  0.720          C  
ATOM   7395  CG  GLN A 448      10.941  47.320  12.691  1.00  0.720          C  
ATOM   7396  CD  GLN A 448      10.277  48.675  12.671  1.00  0.720          C  
ATOM   7397  OE1 GLN A 448       9.624  49.036  13.653  1.00  0.720          O  
ATOM   7398  NE2 GLN A 448      10.433  49.419  11.584  1.00  0.720          N  
ATOM   7399  H   GLN A 448       9.480  44.753  13.140  1.00  0.610          H  
ATOM   7400  HA  GLN A 448      12.298  45.153  13.612  1.00  0.620          H  
ATOM   7401 1HB  GLN A 448       9.874  46.763  14.446  1.00  0.870          H  
ATOM   7402 2HB  GLN A 448      11.513  47.285  14.743  1.00  0.870          H  
ATOM   7403 1HG  GLN A 448      11.983  47.449  12.411  1.00  0.870          H  
ATOM   7404 2HG  GLN A 448      10.449  46.676  11.978  1.00  0.870          H  
ATOM   7405 1HE2 GLN A 448      10.011  50.325  11.531  1.00  0.870          H  
ATOM   7406 2HE2 GLN A 448      10.976  49.079  10.815  1.00  0.870          H  
ATOM   7407  N   VAL A 449      10.500  44.329  16.251  1.00  0.490          N  
ATOM   7408  CA  VAL A 449      10.560  43.855  17.640  1.00  0.480          C  
ATOM   7409  C   VAL A 449      11.464  42.635  17.783  1.00  0.450          C  
ATOM   7410  O   VAL A 449      12.245  42.539  18.733  1.00  0.500          O  
ATOM   7411  CB  VAL A 449       9.142  43.498  18.183  1.00  0.680          C  
ATOM   7412  CG1 VAL A 449       9.227  42.784  19.564  1.00  0.680          C  
ATOM   7413  CG2 VAL A 449       8.322  44.773  18.338  1.00  0.680          C  
ATOM   7414  H   VAL A 449       9.606  44.362  15.754  1.00  0.590          H  
ATOM   7415  HA  VAL A 449      10.968  44.658  18.252  1.00  0.580          H  
ATOM   7416  HB  VAL A 449       8.654  42.826  17.483  1.00  0.810          H  
ATOM   7417 1HG1 VAL A 449       8.221  42.550  19.911  1.00  0.810          H  
ATOM   7418 2HG1 VAL A 449       9.793  41.857  19.483  1.00  0.810          H  
ATOM   7419 3HG1 VAL A 449       9.716  43.441  20.285  1.00  0.810          H  
ATOM   7420 1HG2 VAL A 449       7.326  44.526  18.701  1.00  0.810          H  
ATOM   7421 2HG2 VAL A 449       8.816  45.434  19.048  1.00  0.810          H  
ATOM   7422 3HG2 VAL A 449       8.240  45.275  17.397  1.00  0.810          H  
ATOM   7423  N   LEU A 450      11.324  41.684  16.872  1.00  0.460          N  
ATOM   7424  CA  LEU A 450      12.131  40.477  16.907  1.00  0.480          C  
ATOM   7425  C   LEU A 450      13.570  40.721  16.447  1.00  0.510          C  
ATOM   7426  O   LEU A 450      13.830  41.499  15.534  1.00  0.760          O  
ATOM   7427  CB  LEU A 450      11.480  39.414  16.007  1.00  0.660          C  
ATOM   7428  CG  LEU A 450      10.088  38.886  16.422  1.00  0.660          C  
ATOM   7429  CD1 LEU A 450       9.544  37.982  15.289  1.00  0.660          C  
ATOM   7430  CD2 LEU A 450      10.193  38.099  17.757  1.00  0.660          C  
ATOM   7431  H   LEU A 450      10.610  41.809  16.145  1.00  0.550          H  
ATOM   7432  HA  LEU A 450      12.175  40.127  17.932  1.00  0.580          H  
ATOM   7433 1HB  LEU A 450      11.330  39.870  15.034  1.00  0.800          H  
ATOM   7434 2HB  LEU A 450      12.166  38.578  15.895  1.00  0.800          H  
ATOM   7435  HG  LEU A 450       9.401  39.729  16.546  1.00  0.800          H  
ATOM   7436 1HD1 LEU A 450       8.561  37.626  15.559  1.00  0.800          H  
ATOM   7437 2HD1 LEU A 450       9.475  38.563  14.363  1.00  0.800          H  
ATOM   7438 3HD1 LEU A 450      10.201  37.136  15.137  1.00  0.800          H  
ATOM   7439 1HD2 LEU A 450       9.222  37.730  18.040  1.00  0.800          H  
ATOM   7440 2HD2 LEU A 450      10.874  37.253  17.635  1.00  0.800          H  
ATOM   7441 3HD2 LEU A 450      10.558  38.742  18.551  1.00  0.800          H  
ATOM   7442  N   VAL A 451      14.508  40.023  17.065  1.00  0.490          N  
ATOM   7443  CA  VAL A 451      15.908  40.101  16.676  1.00  0.570          C  
ATOM   7444  C   VAL A 451      16.162  39.182  15.505  1.00  0.560          C  
ATOM   7445  O   VAL A 451      15.707  38.050  15.513  1.00  1.390          O  
ATOM   7446  CB  VAL A 451      16.817  39.714  17.861  1.00  0.770          C  
ATOM   7447  CG1 VAL A 451      18.298  39.676  17.430  1.00  0.770          C  
ATOM   7448  CG2 VAL A 451      16.613  40.728  18.982  1.00  0.770          C  
ATOM   7449  H   VAL A 451      14.237  39.412  17.822  1.00  0.590          H  
ATOM   7450  HA  VAL A 451      16.131  41.125  16.377  1.00  0.680          H  
ATOM   7451  HB  VAL A 451      16.551  38.716  18.211  1.00  0.920          H  
ATOM   7452 1HG1 VAL A 451      18.913  39.399  18.285  1.00  0.920          H  
ATOM   7453 2HG1 VAL A 451      18.449  38.937  16.638  1.00  0.920          H  
ATOM   7454 3HG1 VAL A 451      18.601  40.658  17.071  1.00  0.920          H  
ATOM   7455 1HG2 VAL A 451      17.240  40.463  19.834  1.00  0.920          H  
ATOM   7456 2HG2 VAL A 451      16.885  41.721  18.626  1.00  0.920          H  
ATOM   7457 3HG2 VAL A 451      15.568  40.733  19.290  1.00  0.920          H  
ATOM   7458  N   SER A 452      16.834  39.659  14.480  1.00  0.760          N  
ATOM   7459  CA  SER A 452      17.118  38.802  13.344  1.00  0.680          C  
ATOM   7460  C   SER A 452      18.355  37.976  13.541  1.00  0.570          C  
ATOM   7461  O   SER A 452      19.462  38.498  13.614  1.00  0.910          O  
ATOM   7462  CB  SER A 452      17.286  39.629  12.089  1.00  0.980          C  
ATOM   7463  OG  SER A 452      17.680  38.817  11.011  1.00  0.980          O  
ATOM   7464  H   SER A 452      17.175  40.610  14.501  1.00  0.910          H  
ATOM   7465  HA  SER A 452      16.325  38.086  13.232  1.00  0.820          H  
ATOM   7466 1HB  SER A 452      16.353  40.141  11.854  1.00  1.180          H  
ATOM   7467 2HB  SER A 452      18.039  40.395  12.259  1.00  1.180          H  
ATOM   7468  HG  SER A 452      17.730  39.404  10.254  1.00  1.180          H  
ATOM   7469  N   ASP A 453      18.168  36.676  13.626  1.00  0.580          N  
ATOM   7470  CA  ASP A 453      19.229  35.721  13.830  1.00  0.600          C  
ATOM   7471  C   ASP A 453      19.050  34.554  12.883  1.00  0.510          C  
ATOM   7472  O   ASP A 453      19.346  33.416  13.221  1.00  1.050          O  
ATOM   7473  CB  ASP A 453      19.292  35.327  15.302  1.00  0.830          C  
ATOM   7474  CG  ASP A 453      17.994  34.781  15.813  1.00  0.830          C  
ATOM   7475  OD1 ASP A 453      17.087  34.612  15.027  1.00  0.830          O  
ATOM   7476  OD2 ASP A 453      17.896  34.559  17.002  1.00  0.830          O  
ATOM   7477  H   ASP A 453      17.222  36.297  13.610  1.00  0.700          H  
ATOM   7478  HA  ASP A 453      20.175  36.201  13.582  1.00  0.720          H  
ATOM   7479 1HB  ASP A 453      20.070  34.574  15.445  1.00  1.000          H  
ATOM   7480 2HB  ASP A 453      19.565  36.201  15.897  1.00  1.000          H  
ATOM   7481  N   ARG A 454      18.652  34.874  11.659  1.00  0.670          N  
ATOM   7482  CA  ARG A 454      18.358  33.880  10.649  1.00  0.510          C  
ATOM   7483  C   ARG A 454      19.414  32.764  10.596  1.00  0.460          C  
ATOM   7484  O   ARG A 454      20.613  33.055  10.562  1.00  0.490          O  
ATOM   7485  CB  ARG A 454      18.260  34.579   9.299  1.00  0.780          C  
ATOM   7486  CG  ARG A 454      19.568  35.195   8.765  1.00  0.780          C  
ATOM   7487  CD  ARG A 454      19.282  36.077   7.590  1.00  0.780          C  
ATOM   7488  NE  ARG A 454      20.482  36.721   7.021  1.00  0.780          N  
ATOM   7489  CZ  ARG A 454      21.100  37.830   7.520  1.00  0.780          C  
ATOM   7490  NH1 ARG A 454      20.658  38.404   8.618  1.00  0.780          N  
ATOM   7491  NH2 ARG A 454      22.155  38.343   6.902  1.00  0.780          N  
ATOM   7492  H   ARG A 454      18.481  35.854  11.472  1.00  0.800          H  
ATOM   7493  HA  ARG A 454      17.369  33.512  10.865  1.00  0.610          H  
ATOM   7494 1HB  ARG A 454      17.909  33.864   8.549  1.00  0.930          H  
ATOM   7495 2HB  ARG A 454      17.517  35.375   9.358  1.00  0.930          H  
ATOM   7496 1HG  ARG A 454      20.061  35.765   9.549  1.00  0.930          H  
ATOM   7497 2HG  ARG A 454      20.233  34.397   8.422  1.00  0.930          H  
ATOM   7498 1HD  ARG A 454      18.830  35.465   6.805  1.00  0.930          H  
ATOM   7499 2HD  ARG A 454      18.576  36.854   7.878  1.00  0.930          H  
ATOM   7500  HE  ARG A 454      20.855  36.325   6.171  1.00  0.930          H  
ATOM   7501 1HH1 ARG A 454      19.861  38.021   9.101  1.00  0.930          H  
ATOM   7502 2HH1 ARG A 454      21.121  39.225   8.986  1.00  0.930          H  
ATOM   7503 1HH2 ARG A 454      22.505  37.928   6.053  1.00  0.930          H  
ATOM   7504 2HH2 ARG A 454      22.607  39.167   7.277  1.00  0.930          H  
ATOM   7505  N   PRO A 455      18.986  31.482  10.590  1.00  0.470          N  
ATOM   7506  CA  PRO A 455      19.810  30.301  10.493  1.00  0.490          C  
ATOM   7507  C   PRO A 455      20.601  30.360   9.220  1.00  0.500          C  
ATOM   7508  O   PRO A 455      20.070  30.837   8.212  1.00  1.010          O  
ATOM   7509  CB  PRO A 455      18.781  29.180  10.379  1.00  0.730          C  
ATOM   7510  CG  PRO A 455      17.547  29.702  11.003  1.00  0.730          C  
ATOM   7511  CD  PRO A 455      17.541  31.168  10.729  1.00  0.730          C  
ATOM   7512  HA  PRO A 455      20.457  30.217  11.381  1.00  0.590          H  
ATOM   7513 1HB  PRO A 455      18.642  28.973   9.335  1.00  0.880          H  
ATOM   7514 2HB  PRO A 455      19.140  28.263  10.845  1.00  0.880          H  
ATOM   7515 1HG  PRO A 455      16.690  29.236  10.521  1.00  0.880          H  
ATOM   7516 2HG  PRO A 455      17.506  29.435  12.054  1.00  0.880          H  
ATOM   7517 1HD  PRO A 455      16.990  31.401   9.797  1.00  0.880          H  
ATOM   7518 2HD  PRO A 455      17.102  31.624  11.635  1.00  0.880          H  
ATOM   7519  N   VAL A 456      21.829  29.886   9.231  1.00  0.470          N  
ATOM   7520  CA  VAL A 456      22.582  29.893   7.990  1.00  0.510          C  
ATOM   7521  C   VAL A 456      23.193  28.543   7.773  1.00  0.950          C  
ATOM   7522  O   VAL A 456      24.385  28.388   7.954  1.00  1.940          O  
ATOM   7523  CB  VAL A 456      23.690  30.972   7.999  1.00  0.700          C  
ATOM   7524  CG1 VAL A 456      24.346  31.045   6.621  1.00  0.700          C  
ATOM   7525  CG2 VAL A 456      23.093  32.323   8.377  1.00  0.700          C  
ATOM   7526  H   VAL A 456      22.222  29.502  10.091  1.00  0.560          H  
ATOM   7527  HA  VAL A 456      21.902  30.103   7.175  1.00  0.610          H  
ATOM   7528  HB  VAL A 456      24.462  30.701   8.716  1.00  0.840          H  
ATOM   7529 1HG1 VAL A 456      25.123  31.801   6.632  1.00  0.840          H  
ATOM   7530 2HG1 VAL A 456      24.783  30.094   6.343  1.00  0.840          H  
ATOM   7531 3HG1 VAL A 456      23.602  31.305   5.911  1.00  0.840          H  
ATOM   7532 1HG2 VAL A 456      23.869  33.082   8.375  1.00  0.840          H  
ATOM   7533 2HG2 VAL A 456      22.325  32.584   7.674  1.00  0.840          H  
ATOM   7534 3HG2 VAL A 456      22.657  32.270   9.370  1.00  0.840          H  
ATOM   7535  N   MET A 457      22.408  27.562   7.364  1.00  0.860          N  
ATOM   7536  CA  MET A 457      22.899  26.196   7.363  1.00  0.960          C  
ATOM   7537  C   MET A 457      24.252  26.105   6.709  1.00  0.660          C  
ATOM   7538  O   MET A 457      24.439  26.474   5.544  1.00  0.960          O  
ATOM   7539  CB  MET A 457      21.906  25.281   6.644  1.00  1.300          C  
ATOM   7540  CG  MET A 457      22.282  23.815   6.583  1.00  1.300          C  
ATOM   7541  SD  MET A 457      21.058  22.827   5.701  1.00  1.300          S  
ATOM   7542  CE  MET A 457      19.675  22.824   6.793  1.00  1.300          C  
ATOM   7543  H   MET A 457      21.450  27.772   7.122  1.00  1.030          H  
ATOM   7544  HA  MET A 457      23.007  25.864   8.394  1.00  1.150          H  
ATOM   7545 1HB  MET A 457      20.962  25.359   7.150  1.00  1.560          H  
ATOM   7546 2HB  MET A 457      21.747  25.598   5.651  1.00  1.560          H  
ATOM   7547 1HG  MET A 457      23.238  23.702   6.064  1.00  1.560          H  
ATOM   7548 2HG  MET A 457      22.398  23.415   7.568  1.00  1.560          H  
ATOM   7549 1HE  MET A 457      18.903  22.234   6.359  1.00  1.560          H  
ATOM   7550 2HE  MET A 457      19.959  22.395   7.733  1.00  1.560          H  
ATOM   7551 3HE  MET A 457      19.310  23.820   6.951  1.00  1.560          H  
ATOM   7552  N   ARG A 458      25.189  25.558   7.478  1.00  0.590          N  
ATOM   7553  CA  ARG A 458      26.549  25.426   7.023  1.00  0.580          C  
ATOM   7554  C   ARG A 458      26.813  24.044   6.485  1.00  0.760          C  
ATOM   7555  O   ARG A 458      26.753  23.042   7.204  1.00  1.430          O  
ATOM   7556  CB  ARG A 458      27.513  25.783   8.142  1.00  0.820          C  
ATOM   7557  CG  ARG A 458      28.957  25.676   7.766  1.00  0.820          C  
ATOM   7558  CD  ARG A 458      29.856  26.342   8.727  1.00  0.820          C  
ATOM   7559  NE  ARG A 458      29.745  27.791   8.617  1.00  0.820          N  
ATOM   7560  CZ  ARG A 458      30.289  28.702   9.427  1.00  0.820          C  
ATOM   7561  NH1 ARG A 458      31.022  28.366  10.474  1.00  0.820          N  
ATOM   7562  NH2 ARG A 458      30.060  29.955   9.124  1.00  0.820          N  
ATOM   7563  H   ARG A 458      24.951  25.279   8.417  1.00  0.710          H  
ATOM   7564  HA  ARG A 458      26.706  26.146   6.225  1.00  0.700          H  
ATOM   7565 1HB  ARG A 458      27.321  26.807   8.465  1.00  0.980          H  
ATOM   7566 2HB  ARG A 458      27.340  25.130   8.996  1.00  0.980          H  
ATOM   7567 1HG  ARG A 458      29.246  24.628   7.678  1.00  0.980          H  
ATOM   7568 2HG  ARG A 458      29.080  26.183   6.811  1.00  0.980          H  
ATOM   7569 1HD  ARG A 458      29.587  26.046   9.740  1.00  0.980          H  
ATOM   7570 2HD  ARG A 458      30.887  26.054   8.514  1.00  0.980          H  
ATOM   7571  HE  ARG A 458      29.203  28.175   7.834  1.00  0.980          H  
ATOM   7572 1HH1 ARG A 458      31.187  27.395  10.688  1.00  0.980          H  
ATOM   7573 2HH1 ARG A 458      31.419  29.083  11.064  1.00  0.980          H  
ATOM   7574 1HH2 ARG A 458      29.483  30.130   8.293  1.00  0.980          H  
ATOM   7575 2HH2 ARG A 458      30.433  30.707   9.681  1.00  0.980          H  
ATOM   7576  N   TYR A 459      27.043  24.010   5.188  1.00  1.080          N  
ATOM   7577  CA  TYR A 459      27.277  22.832   4.390  1.00  1.670          C  
ATOM   7578  C   TYR A 459      28.771  22.736   4.105  1.00  1.230          C  
ATOM   7579  O   TYR A 459      29.194  23.020   2.987  1.00  1.680          O  
ATOM   7580  CB  TYR A 459      26.476  22.943   3.072  1.00  2.100          C  
ATOM   7581  CG  TYR A 459      26.378  21.670   2.207  1.00  2.100          C  
ATOM   7582  CD1 TYR A 459      25.378  20.751   2.449  1.00  2.100          C  
ATOM   7583  CD2 TYR A 459      27.274  21.437   1.182  1.00  2.100          C  
ATOM   7584  CE1 TYR A 459      25.273  19.610   1.672  1.00  2.100          C  
ATOM   7585  CE2 TYR A 459      27.170  20.307   0.407  1.00  2.100          C  
ATOM   7586  CZ  TYR A 459      26.174  19.395   0.651  1.00  2.100          C  
ATOM   7587  OH  TYR A 459      26.066  18.266  -0.126  1.00  2.100          O  
ATOM   7588  H   TYR A 459      27.086  24.906   4.707  1.00  1.300          H  
ATOM   7589  HA  TYR A 459      26.969  21.947   4.948  1.00  2.000          H  
ATOM   7590 1HB  TYR A 459      25.459  23.261   3.310  1.00  2.520          H  
ATOM   7591 2HB  TYR A 459      26.913  23.735   2.453  1.00  2.520          H  
ATOM   7592  HD1 TYR A 459      24.676  20.934   3.242  1.00  2.520          H  
ATOM   7593  HD2 TYR A 459      28.068  22.150   0.983  1.00  2.520          H  
ATOM   7594  HE1 TYR A 459      24.488  18.887   1.855  1.00  2.520          H  
ATOM   7595  HE2 TYR A 459      27.883  20.137  -0.399  1.00  2.520          H  
ATOM   7596  HH  TYR A 459      26.709  18.305  -0.838  1.00  2.520          H  
ATOM   7597  N   THR A 460      29.569  22.357   5.080  1.00  0.940          N  
ATOM   7598  CA  THR A 460      30.997  22.319   4.877  1.00  0.890          C  
ATOM   7599  C   THR A 460      31.469  20.960   5.251  1.00  1.390          C  
ATOM   7600  O   THR A 460      30.715  20.172   5.825  1.00  2.230          O  
ATOM   7601  CB  THR A 460      31.707  23.434   5.661  1.00  1.270          C  
ATOM   7602  OG1 THR A 460      31.476  23.257   7.070  1.00  1.270          O  
ATOM   7603  CG2 THR A 460      31.165  24.793   5.191  1.00  1.270          C  
ATOM   7604  H   THR A 460      29.196  22.098   5.986  1.00  1.130          H  
ATOM   7605  HA  THR A 460      31.215  22.466   3.819  1.00  1.070          H  
ATOM   7606  HB  THR A 460      32.780  23.395   5.478  1.00  1.520          H  
ATOM   7607  HG1 THR A 460      32.010  22.531   7.404  1.00  1.520          H  
ATOM   7608 1HG2 THR A 460      31.658  25.594   5.738  1.00  1.520          H  
ATOM   7609 2HG2 THR A 460      31.360  24.906   4.124  1.00  1.520          H  
ATOM   7610 3HG2 THR A 460      30.109  24.846   5.353  1.00  1.520          H  
ATOM   7611  N   ILE A 461      32.708  20.661   4.914  1.00  1.570          N  
ATOM   7612  CA  ILE A 461      33.217  19.348   5.227  1.00  1.770          C  
ATOM   7613  C   ILE A 461      34.034  19.331   6.517  1.00  1.400          C  
ATOM   7614  O   ILE A 461      33.677  18.602   7.449  1.00  2.050          O  
ATOM   7615  CB  ILE A 461      34.047  18.810   4.041  1.00  2.400          C  
ATOM   7616  CG1 ILE A 461      33.108  18.680   2.806  1.00  2.400          C  
ATOM   7617  CG2 ILE A 461      34.675  17.443   4.401  1.00  2.400          C  
ATOM   7618  CD1 ILE A 461      33.812  18.415   1.494  1.00  2.400          C  
ATOM   7619  H   ILE A 461      33.293  21.345   4.458  1.00  1.880          H  
ATOM   7620  HA  ILE A 461      32.371  18.677   5.361  1.00  2.120          H  
ATOM   7621  HB  ILE A 461      34.835  19.516   3.791  1.00  2.880          H  
ATOM   7622 1HG1 ILE A 461      32.405  17.868   2.989  1.00  2.880          H  
ATOM   7623 2HG1 ILE A 461      32.543  19.602   2.697  1.00  2.880          H  
ATOM   7624 1HG2 ILE A 461      35.254  17.062   3.570  1.00  2.880          H  
ATOM   7625 2HG2 ILE A 461      35.330  17.539   5.251  1.00  2.880          H  
ATOM   7626 3HG2 ILE A 461      33.883  16.734   4.641  1.00  2.880          H  
ATOM   7627 1HD1 ILE A 461      33.069  18.349   0.699  1.00  2.880          H  
ATOM   7628 2HD1 ILE A 461      34.500  19.233   1.276  1.00  2.880          H  
ATOM   7629 3HD1 ILE A 461      34.364  17.485   1.536  1.00  2.880          H  
ATOM   7630  N   ASP A 462      35.121  20.119   6.590  1.00  1.370          N  
ATOM   7631  CA  ASP A 462      35.991  20.095   7.754  1.00  1.590          C  
ATOM   7632  C   ASP A 462      36.813  21.370   7.800  1.00  1.220          C  
ATOM   7633  O   ASP A 462      36.704  22.207   6.892  1.00  1.850          O  
ATOM   7634  CB  ASP A 462      36.896  18.843   7.694  1.00  2.140          C  
ATOM   7635  CG  ASP A 462      37.380  18.333   9.050  1.00  2.140          C  
ATOM   7636  OD1 ASP A 462      37.375  19.110   9.979  1.00  2.140          O  
ATOM   7637  OD2 ASP A 462      37.751  17.184   9.143  1.00  2.140          O  
ATOM   7638  H   ASP A 462      35.359  20.721   5.817  1.00  1.640          H  
ATOM   7639  HA  ASP A 462      35.379  20.048   8.655  1.00  1.910          H  
ATOM   7640 1HB  ASP A 462      36.360  18.034   7.221  1.00  2.570          H  
ATOM   7641 2HB  ASP A 462      37.767  19.061   7.077  1.00  2.570          H  
ATOM   7642  N   ARG A 463      37.643  21.513   8.808  1.00  1.310          N  
ATOM   7643  CA  ARG A 463      38.474  22.703   8.913  1.00  1.720          C  
ATOM   7644  C   ARG A 463      39.780  22.383   9.575  1.00  2.040          C  
ATOM   7645  O   ARG A 463      39.834  21.567  10.489  1.00  2.460          O  
ATOM   7646  CB  ARG A 463      37.754  23.779   9.715  1.00  2.240          C  
ATOM   7647  CG  ARG A 463      37.453  23.391  11.173  1.00  2.240          C  
ATOM   7648  CD  ARG A 463      36.749  24.465  11.913  1.00  2.240          C  
ATOM   7649  NE  ARG A 463      36.341  24.021  13.255  1.00  2.240          N  
ATOM   7650  CZ  ARG A 463      37.115  24.029  14.368  1.00  2.240          C  
ATOM   7651  NH1 ARG A 463      38.358  24.451  14.322  1.00  2.240          N  
ATOM   7652  NH2 ARG A 463      36.603  23.604  15.512  1.00  2.240          N  
ATOM   7653  H   ARG A 463      37.671  20.768   9.511  1.00  1.570          H  
ATOM   7654  HA  ARG A 463      38.682  23.082   7.911  1.00  2.060          H  
ATOM   7655 1HB  ARG A 463      38.368  24.679   9.737  1.00  2.690          H  
ATOM   7656 2HB  ARG A 463      36.813  24.030   9.229  1.00  2.690          H  
ATOM   7657 1HG  ARG A 463      36.835  22.494  11.192  1.00  2.690          H  
ATOM   7658 2HG  ARG A 463      38.386  23.194  11.700  1.00  2.690          H  
ATOM   7659 1HD  ARG A 463      37.397  25.334  12.010  1.00  2.690          H  
ATOM   7660 2HD  ARG A 463      35.851  24.747  11.363  1.00  2.690          H  
ATOM   7661  HE  ARG A 463      35.390  23.687  13.355  1.00  2.690          H  
ATOM   7662 1HH1 ARG A 463      38.754  24.772  13.447  1.00  2.690          H  
ATOM   7663 2HH1 ARG A 463      38.929  24.452  15.159  1.00  2.690          H  
ATOM   7664 1HH2 ARG A 463      35.645  23.282  15.548  1.00  2.690          H  
ATOM   7665 2HH2 ARG A 463      37.163  23.609  16.350  1.00  2.690          H  
ATOM   7666  N   GLU A 464      40.836  23.049   9.163  1.00  2.560          N  
ATOM   7667  CA  GLU A 464      42.101  22.872   9.838  1.00  3.210          C  
ATOM   7668  C   GLU A 464      41.955  23.341  11.277  1.00  3.180          C  
ATOM   7669  O   GLU A 464      41.336  24.378  11.533  1.00  3.580          O  
ATOM   7670  CB  GLU A 464      43.189  23.664   9.116  1.00  4.230          C  
ATOM   7671  CG  GLU A 464      43.446  23.182   7.687  1.00  4.230          C  
ATOM   7672  CD  GLU A 464      42.491  23.787   6.678  1.00  4.230          C  
ATOM   7673  OE1 GLU A 464      41.598  24.508   7.084  1.00  4.230          O  
ATOM   7674  OE2 GLU A 464      42.641  23.520   5.514  1.00  4.230          O  
ATOM   7675  H   GLU A 464      40.774  23.705   8.378  1.00  3.070          H  
ATOM   7676  HA  GLU A 464      42.361  21.813   9.840  1.00  3.850          H  
ATOM   7677 1HB  GLU A 464      42.914  24.718   9.083  1.00  5.080          H  
ATOM   7678 2HB  GLU A 464      44.122  23.588   9.675  1.00  5.080          H  
ATOM   7679 1HG  GLU A 464      44.466  23.441   7.405  1.00  5.080          H  
ATOM   7680 2HG  GLU A 464      43.354  22.097   7.661  1.00  5.080          H  
ATOM   7681  N   PHE A 465      42.545  22.611  12.214  1.00  3.220          N  
ATOM   7682  CA  PHE A 465      42.486  23.043  13.598  1.00  3.570          C  
ATOM   7683  C   PHE A 465      43.547  24.092  13.851  1.00  3.330          C  
ATOM   7684  O   PHE A 465      44.610  24.073  13.228  1.00  3.790          O  
ATOM   7685  CB  PHE A 465      42.690  21.892  14.584  1.00  4.860          C  
ATOM   7686  CG  PHE A 465      41.532  20.922  14.687  1.00  4.860          C  
ATOM   7687  CD1 PHE A 465      41.637  19.623  14.215  1.00  4.860          C  
ATOM   7688  CD2 PHE A 465      40.329  21.319  15.261  1.00  4.860          C  
ATOM   7689  CE1 PHE A 465      40.570  18.745  14.328  1.00  4.860          C  
ATOM   7690  CE2 PHE A 465      39.268  20.451  15.372  1.00  4.860          C  
ATOM   7691  CZ  PHE A 465      39.389  19.160  14.907  1.00  4.860          C  
ATOM   7692  H   PHE A 465      43.026  21.762  11.961  1.00  3.860          H  
ATOM   7693  HA  PHE A 465      41.509  23.491  13.782  1.00  4.280          H  
ATOM   7694 1HB  PHE A 465      43.579  21.333  14.308  1.00  5.830          H  
ATOM   7695 2HB  PHE A 465      42.867  22.311  15.577  1.00  5.830          H  
ATOM   7696  HD1 PHE A 465      42.568  19.290  13.758  1.00  5.830          H  
ATOM   7697  HD2 PHE A 465      40.228  22.332  15.628  1.00  5.830          H  
ATOM   7698  HE1 PHE A 465      40.663  17.725  13.956  1.00  5.830          H  
ATOM   7699  HE2 PHE A 465      38.335  20.782  15.823  1.00  5.830          H  
ATOM   7700  HZ  PHE A 465      38.549  18.467  14.988  1.00  5.830          H  
ATOM   7701  N   GLU A 466      43.227  25.032  14.739  1.00  2.840          N  
ATOM   7702  CA  GLU A 466      44.156  26.068  15.179  1.00  2.700          C  
ATOM   7703  C   GLU A 466      44.064  25.970  16.671  1.00  2.420          C  
ATOM   7704  O   GLU A 466      45.023  26.144  17.424  1.00  3.010          O  
ATOM   7705  CB  GLU A 466      43.759  27.459  14.672  1.00  3.840          C  
ATOM   7706  CG  GLU A 466      43.789  27.616  13.148  1.00  3.840          C  
ATOM   7707  CD  GLU A 466      43.404  29.008  12.692  1.00  3.840          C  
ATOM   7708  OE1 GLU A 466      43.030  29.795  13.528  1.00  3.840          O  
ATOM   7709  OE2 GLU A 466      43.497  29.284  11.517  1.00  3.840          O  
ATOM   7710  H   GLU A 466      42.341  24.937  15.245  1.00  3.410          H  
ATOM   7711  HA  GLU A 466      45.172  25.830  14.861  1.00  3.240          H  
ATOM   7712 1HB  GLU A 466      42.751  27.694  15.013  1.00  4.600          H  
ATOM   7713 2HB  GLU A 466      44.429  28.204  15.100  1.00  4.600          H  
ATOM   7714 1HG  GLU A 466      44.792  27.386  12.792  1.00  4.600          H  
ATOM   7715 2HG  GLU A 466      43.104  26.891  12.703  1.00  4.600          H  
ATOM   7716  N   LYS A 467      42.838  25.660  17.047  1.00  2.190          N  
ATOM   7717  CA  LYS A 467      42.337  25.487  18.393  1.00  2.370          C  
ATOM   7718  C   LYS A 467      41.575  24.196  18.265  1.00  2.080          C  
ATOM   7719  O   LYS A 467      41.177  23.877  17.137  1.00  2.930          O  
ATOM   7720  CB  LYS A 467      41.412  26.639  18.814  1.00  3.250          C  
ATOM   7721  CG  LYS A 467      42.041  28.044  18.788  1.00  3.250          C  
ATOM   7722  CD  LYS A 467      43.083  28.235  19.882  1.00  3.250          C  
ATOM   7723  CE  LYS A 467      43.630  29.658  19.883  1.00  3.250          C  
ATOM   7724  NZ  LYS A 467      44.706  29.844  20.905  1.00  3.250          N  
ATOM   7725  H   LYS A 467      42.170  25.555  16.297  1.00  2.630          H  
ATOM   7726  HA  LYS A 467      43.154  25.349  19.102  1.00  2.840          H  
ATOM   7727 1HB  LYS A 467      40.543  26.656  18.156  1.00  3.900          H  
ATOM   7728 2HB  LYS A 467      41.045  26.456  19.824  1.00  3.900          H  
ATOM   7729 1HG  LYS A 467      42.514  28.211  17.819  1.00  3.900          H  
ATOM   7730 2HG  LYS A 467      41.257  28.787  18.915  1.00  3.900          H  
ATOM   7731 1HD  LYS A 467      42.643  28.017  20.855  1.00  3.900          H  
ATOM   7732 2HD  LYS A 467      43.915  27.549  19.713  1.00  3.900          H  
ATOM   7733 1HE  LYS A 467      44.036  29.881  18.897  1.00  3.900          H  
ATOM   7734 2HE  LYS A 467      42.817  30.351  20.096  1.00  3.900          H  
ATOM   7735 1HZ  LYS A 467      45.042  30.797  20.872  1.00  3.900          H  
ATOM   7736 2HZ  LYS A 467      44.338  29.649  21.826  1.00  3.900          H  
ATOM   7737 3HZ  LYS A 467      45.470  29.211  20.706  1.00  3.900          H  
ATOM   7738  N   ILE A 468      41.394  23.451  19.356  1.00  1.520          N  
ATOM   7739  CA  ILE A 468      40.679  22.182  19.268  1.00  1.500          C  
ATOM   7740  C   ILE A 468      39.475  22.086  20.189  1.00  1.260          C  
ATOM   7741  O   ILE A 468      39.326  22.843  21.146  1.00  1.750          O  
ATOM   7742  CB  ILE A 468      41.626  21.001  19.552  1.00  2.110          C  
ATOM   7743  CG1 ILE A 468      42.200  21.118  21.004  1.00  2.110          C  
ATOM   7744  CG2 ILE A 468      42.728  20.973  18.479  1.00  2.110          C  
ATOM   7745  CD1 ILE A 468      42.963  19.901  21.486  1.00  2.110          C  
ATOM   7746  H   ILE A 468      41.738  23.780  20.247  1.00  1.820          H  
ATOM   7747  HA  ILE A 468      40.313  22.069  18.250  1.00  1.800          H  
ATOM   7748  HB  ILE A 468      41.063  20.070  19.506  1.00  2.530          H  
ATOM   7749 1HG1 ILE A 468      42.864  21.974  21.051  1.00  2.530          H  
ATOM   7750 2HG1 ILE A 468      41.374  21.276  21.701  1.00  2.530          H  
ATOM   7751 1HG2 ILE A 468      43.394  20.134  18.635  1.00  2.530          H  
ATOM   7752 2HG2 ILE A 468      42.263  20.875  17.509  1.00  2.530          H  
ATOM   7753 3HG2 ILE A 468      43.304  21.895  18.510  1.00  2.530          H  
ATOM   7754 1HD1 ILE A 468      43.311  20.074  22.499  1.00  2.530          H  
ATOM   7755 2HD1 ILE A 468      42.300  19.035  21.475  1.00  2.530          H  
ATOM   7756 3HD1 ILE A 468      43.819  19.710  20.847  1.00  2.530          H  
ATOM   7757  N   CYS A 469      38.607  21.148  19.824  1.00  1.550          N  
ATOM   7758  CA  CYS A 469      37.379  20.836  20.521  1.00  1.750          C  
ATOM   7759  C   CYS A 469      37.618  20.291  21.904  1.00  1.450          C  
ATOM   7760  O   CYS A 469      38.427  19.383  22.097  1.00  1.750          O  
ATOM   7761  CB  CYS A 469      36.580  19.802  19.737  1.00  2.370          C  
ATOM   7762  SG  CYS A 469      35.001  19.322  20.507  1.00  2.370          S  
ATOM   7763  H   CYS A 469      38.834  20.594  19.012  1.00  1.860          H  
ATOM   7764  HA  CYS A 469      36.790  21.749  20.605  1.00  2.100          H  
ATOM   7765 1HB  CYS A 469      36.372  20.171  18.736  1.00  2.840          H  
ATOM   7766 2HB  CYS A 469      37.188  18.913  19.636  1.00  2.840          H  
ATOM   7767  HG  CYS A 469      34.838  18.195  19.792  1.00  2.840          H  
ATOM   7768  N   ARG A 470      36.903  20.837  22.869  1.00  1.510          N  
ATOM   7769  CA  ARG A 470      37.000  20.352  24.229  1.00  1.610          C  
ATOM   7770  C   ARG A 470      35.697  19.638  24.488  1.00  1.460          C  
ATOM   7771  O   ARG A 470      34.631  20.256  24.439  1.00  2.160          O  
ATOM   7772  CB  ARG A 470      37.255  21.500  25.187  1.00  2.210          C  
ATOM   7773  CG  ARG A 470      38.503  22.338  24.819  1.00  2.210          C  
ATOM   7774  CD  ARG A 470      39.778  21.582  24.987  1.00  2.210          C  
ATOM   7775  NE  ARG A 470      40.937  22.393  24.650  1.00  2.210          N  
ATOM   7776  CZ  ARG A 470      42.221  21.999  24.786  1.00  2.210          C  
ATOM   7777  NH1 ARG A 470      42.505  20.803  25.266  1.00  2.210          N  
ATOM   7778  NH2 ARG A 470      43.200  22.818  24.436  1.00  2.210          N  
ATOM   7779  H   ARG A 470      36.264  21.588  22.646  1.00  1.810          H  
ATOM   7780  HA  ARG A 470      37.806  19.627  24.308  1.00  1.930          H  
ATOM   7781 1HB  ARG A 470      36.395  22.166  25.199  1.00  2.660          H  
ATOM   7782 2HB  ARG A 470      37.390  21.113  26.197  1.00  2.660          H  
ATOM   7783 1HG  ARG A 470      38.442  22.657  23.777  1.00  2.660          H  
ATOM   7784 2HG  ARG A 470      38.547  23.217  25.459  1.00  2.660          H  
ATOM   7785 1HD  ARG A 470      39.871  21.253  26.020  1.00  2.660          H  
ATOM   7786 2HD  ARG A 470      39.781  20.721  24.321  1.00  2.660          H  
ATOM   7787  HE  ARG A 470      40.764  23.314  24.266  1.00  2.660          H  
ATOM   7788 1HH1 ARG A 470      41.762  20.173  25.532  1.00  2.660          H  
ATOM   7789 2HH1 ARG A 470      43.467  20.512  25.368  1.00  2.660          H  
ATOM   7790 1HH2 ARG A 470      42.981  23.733  24.066  1.00  2.660          H  
ATOM   7791 2HH2 ARG A 470      44.164  22.532  24.537  1.00  2.660          H  
ATOM   7792  N   HIS A 471      35.780  18.331  24.755  1.00  1.080          N  
ATOM   7793  CA  HIS A 471      34.548  17.582  24.812  1.00  0.680          C  
ATOM   7794  C   HIS A 471      34.276  16.760  26.046  1.00  0.470          C  
ATOM   7795  O   HIS A 471      33.573  15.775  25.908  1.00  1.080          O  
ATOM   7796  CB  HIS A 471      34.496  16.626  23.618  1.00  1.110          C  
ATOM   7797  CG  HIS A 471      35.566  15.589  23.658  1.00  1.110          C  
ATOM   7798  ND1 HIS A 471      36.881  15.836  23.318  1.00  1.110          N  
ATOM   7799  CD2 HIS A 471      35.492  14.284  23.971  1.00  1.110          C  
ATOM   7800  CE1 HIS A 471      37.574  14.715  23.451  1.00  1.110          C  
ATOM   7801  NE2 HIS A 471      36.750  13.754  23.841  1.00  1.110          N  
ATOM   7802  H   HIS A 471      36.677  17.870  24.825  1.00  1.300          H  
ATOM   7803  HA  HIS A 471      33.710  18.273  24.722  1.00  0.820          H  
ATOM   7804 1HB  HIS A 471      33.524  16.130  23.580  1.00  1.330          H  
ATOM   7805 2HB  HIS A 471      34.609  17.189  22.694  1.00  1.330          H  
ATOM   7806  HD1 HIS A 471      37.190  16.575  22.706  1.00  1.330          H  
ATOM   7807  HD2 HIS A 471      34.657  13.660  24.281  1.00  1.330          H  
ATOM   7808  HE1 HIS A 471      38.640  14.699  23.231  1.00  1.330          H  
ATOM   7809  N   GLN A 472      34.878  17.057  27.211  1.00  0.560          N  
ATOM   7810  CA  GLN A 472      34.499  16.313  28.422  1.00  0.400          C  
ATOM   7811  C   GLN A 472      34.434  14.813  28.125  1.00  0.370          C  
ATOM   7812  O   GLN A 472      33.336  14.261  28.120  1.00  0.520          O  
ATOM   7813  CB  GLN A 472      33.158  16.778  28.991  1.00  0.620          C  
ATOM   7814  CG  GLN A 472      33.058  18.256  29.353  1.00  0.620          C  
ATOM   7815  CD  GLN A 472      32.829  19.176  28.127  1.00  0.620          C  
ATOM   7816  OE1 GLN A 472      32.026  18.888  27.223  1.00  0.620          O  
ATOM   7817  NE2 GLN A 472      33.538  20.306  28.110  1.00  0.620          N  
ATOM   7818  H   GLN A 472      35.510  17.841  27.277  1.00  0.670          H  
ATOM   7819  HA  GLN A 472      35.255  16.482  29.187  1.00  0.480          H  
ATOM   7820 1HB  GLN A 472      32.391  16.513  28.356  1.00  0.750          H  
ATOM   7821 2HB  GLN A 472      32.977  16.230  29.916  1.00  0.750          H  
ATOM   7822 1HG  GLN A 472      32.219  18.387  30.035  1.00  0.750          H  
ATOM   7823 2HG  GLN A 472      33.983  18.559  29.838  1.00  0.750          H  
ATOM   7824 1HE2 GLN A 472      33.429  20.959  27.351  1.00  0.750          H  
ATOM   7825 2HE2 GLN A 472      34.170  20.520  28.857  1.00  0.750          H  
ATOM   7826  N   PRO A 473      35.553  14.117  27.895  1.00  0.350          N  
ATOM   7827  CA  PRO A 473      35.574  12.763  27.376  1.00  0.360          C  
ATOM   7828  C   PRO A 473      34.558  11.885  28.084  1.00  0.320          C  
ATOM   7829  O   PRO A 473      34.472  11.877  29.313  1.00  0.400          O  
ATOM   7830  CB  PRO A 473      37.019  12.342  27.672  1.00  0.540          C  
ATOM   7831  CG  PRO A 473      37.796  13.646  27.596  1.00  0.540          C  
ATOM   7832  CD  PRO A 473      36.875  14.674  28.222  1.00  0.540          C  
ATOM   7833  HA  PRO A 473      35.383  12.780  26.300  1.00  0.430          H  
ATOM   7834 1HB  PRO A 473      37.080  11.856  28.658  1.00  0.650          H  
ATOM   7835 2HB  PRO A 473      37.353  11.605  26.926  1.00  0.650          H  
ATOM   7836 1HG  PRO A 473      38.755  13.550  28.127  1.00  0.650          H  
ATOM   7837 2HG  PRO A 473      38.035  13.877  26.546  1.00  0.650          H  
ATOM   7838 1HD  PRO A 473      37.016  14.721  29.311  1.00  0.650          H  
ATOM   7839 2HD  PRO A 473      37.038  15.638  27.735  1.00  0.650          H  
ATOM   7840  N   PHE A 474      33.816  11.146  27.244  1.00  0.300          N  
ATOM   7841  CA  PHE A 474      32.688  10.272  27.574  1.00  0.280          C  
ATOM   7842  C   PHE A 474      32.866   9.471  28.853  1.00  0.280          C  
ATOM   7843  O   PHE A 474      31.964   9.396  29.691  1.00  0.310          O  
ATOM   7844  CB  PHE A 474      32.419   9.311  26.420  1.00  0.400          C  
ATOM   7845  CG  PHE A 474      31.176   8.468  26.572  1.00  0.400          C  
ATOM   7846  CD1 PHE A 474      29.946   8.987  26.176  1.00  0.400          C  
ATOM   7847  CD2 PHE A 474      31.208   7.184  27.074  1.00  0.400          C  
ATOM   7848  CE1 PHE A 474      28.799   8.239  26.260  1.00  0.400          C  
ATOM   7849  CE2 PHE A 474      30.046   6.448  27.163  1.00  0.400          C  
ATOM   7850  CZ  PHE A 474      28.850   6.975  26.750  1.00  0.400          C  
ATOM   7851  H   PHE A 474      34.031  11.243  26.263  1.00  0.360          H  
ATOM   7852  HA  PHE A 474      31.813  10.898  27.680  1.00  0.340          H  
ATOM   7853 1HB  PHE A 474      32.335   9.868  25.493  1.00  0.480          H  
ATOM   7854 2HB  PHE A 474      33.265   8.636  26.313  1.00  0.480          H  
ATOM   7855  HD1 PHE A 474      29.903   9.995  25.782  1.00  0.480          H  
ATOM   7856  HD2 PHE A 474      32.154   6.742  27.390  1.00  0.480          H  
ATOM   7857  HE1 PHE A 474      27.850   8.645  25.935  1.00  0.480          H  
ATOM   7858  HE2 PHE A 474      30.078   5.445  27.547  1.00  0.480          H  
ATOM   7859  HZ  PHE A 474      27.944   6.385  26.815  1.00  0.480          H  
ATOM   7860  N   SER A 475      34.031   8.852  29.021  1.00  0.280          N  
ATOM   7861  CA  SER A 475      34.278   7.991  30.173  1.00  0.290          C  
ATOM   7862  C   SER A 475      34.230   8.731  31.518  1.00  0.300          C  
ATOM   7863  O   SER A 475      34.124   8.097  32.571  1.00  0.330          O  
ATOM   7864  CB  SER A 475      35.609   7.285  30.015  1.00  0.400          C  
ATOM   7865  OG  SER A 475      36.673   8.195  30.055  1.00  0.400          O  
ATOM   7866  H   SER A 475      34.767   8.960  28.339  1.00  0.340          H  
ATOM   7867  HA  SER A 475      33.498   7.232  30.190  1.00  0.350          H  
ATOM   7868 1HB  SER A 475      35.724   6.552  30.815  1.00  0.480          H  
ATOM   7869 2HB  SER A 475      35.623   6.744  29.071  1.00  0.480          H  
ATOM   7870  HG  SER A 475      37.476   7.667  30.031  1.00  0.480          H  
ATOM   7871  N   SER A 476      34.333  10.063  31.490  1.00  0.310          N  
ATOM   7872  CA  SER A 476      34.288  10.898  32.681  1.00  0.350          C  
ATOM   7873  C   SER A 476      32.901  11.514  32.916  1.00  0.320          C  
ATOM   7874  O   SER A 476      32.717  12.262  33.882  1.00  0.320          O  
ATOM   7875  CB  SER A 476      35.310  12.023  32.584  1.00  0.470          C  
ATOM   7876  OG  SER A 476      36.628  11.535  32.543  1.00  0.470          O  
ATOM   7877  H   SER A 476      34.424  10.542  30.594  1.00  0.370          H  
ATOM   7878  HA  SER A 476      34.534  10.277  33.541  1.00  0.420          H  
ATOM   7879 1HB  SER A 476      35.110  12.609  31.686  1.00  0.570          H  
ATOM   7880 2HB  SER A 476      35.194  12.688  33.436  1.00  0.570          H  
ATOM   7881  HG  SER A 476      37.191  12.307  32.495  1.00  0.570          H  
ATOM   7882  N   LEU A 477      31.933  11.234  32.031  1.00  0.300          N  
ATOM   7883  CA  LEU A 477      30.595  11.814  32.146  1.00  0.310          C  
ATOM   7884  C   LEU A 477      29.771  11.147  33.217  1.00  0.290          C  
ATOM   7885  O   LEU A 477      29.926   9.961  33.511  1.00  0.370          O  
ATOM   7886  CB  LEU A 477      29.788  11.716  30.835  1.00  0.430          C  
ATOM   7887  CG  LEU A 477      30.265  12.499  29.584  1.00  0.430          C  
ATOM   7888  CD1 LEU A 477      29.343  12.094  28.400  1.00  0.430          C  
ATOM   7889  CD2 LEU A 477      30.195  14.016  29.808  1.00  0.430          C  
ATOM   7890  H   LEU A 477      32.113  10.592  31.258  1.00  0.360          H  
ATOM   7891  HA  LEU A 477      30.696  12.862  32.420  1.00  0.370          H  
ATOM   7892 1HB  LEU A 477      29.767  10.667  30.550  1.00  0.520          H  
ATOM   7893 2HB  LEU A 477      28.771  12.020  31.047  1.00  0.520          H  
ATOM   7894  HG  LEU A 477      31.292  12.235  29.362  1.00  0.520          H  
ATOM   7895 1HD1 LEU A 477      29.662  12.612  27.500  1.00  0.520          H  
ATOM   7896 2HD1 LEU A 477      29.410  11.020  28.245  1.00  0.520          H  
ATOM   7897 3HD1 LEU A 477      28.309  12.364  28.631  1.00  0.520          H  
ATOM   7898 1HD2 LEU A 477      30.533  14.531  28.900  1.00  0.520          H  
ATOM   7899 2HD2 LEU A 477      29.168  14.311  30.035  1.00  0.520          H  
ATOM   7900 3HD2 LEU A 477      30.839  14.302  30.634  1.00  0.520          H  
ATOM   7901  N   VAL A 478      28.866  11.927  33.778  1.00  0.280          N  
ATOM   7902  CA  VAL A 478      27.913  11.467  34.772  1.00  0.270          C  
ATOM   7903  C   VAL A 478      26.953  10.508  34.083  1.00  0.230          C  
ATOM   7904  O   VAL A 478      26.496  10.787  32.975  1.00  0.200          O  
ATOM   7905  CB  VAL A 478      27.198  12.686  35.406  1.00  0.380          C  
ATOM   7906  CG1 VAL A 478      26.088  12.263  36.348  1.00  0.380          C  
ATOM   7907  CG2 VAL A 478      28.226  13.514  36.147  1.00  0.380          C  
ATOM   7908  H   VAL A 478      28.803  12.903  33.450  1.00  0.340          H  
ATOM   7909  HA  VAL A 478      28.447  10.925  35.555  1.00  0.320          H  
ATOM   7910  HB  VAL A 478      26.760  13.282  34.626  1.00  0.460          H  
ATOM   7911 1HG1 VAL A 478      25.619  13.152  36.767  1.00  0.460          H  
ATOM   7912 2HG1 VAL A 478      25.357  11.705  35.824  1.00  0.460          H  
ATOM   7913 3HG1 VAL A 478      26.502  11.657  37.157  1.00  0.460          H  
ATOM   7914 1HG2 VAL A 478      27.744  14.391  36.579  1.00  0.460          H  
ATOM   7915 2HG2 VAL A 478      28.673  12.915  36.939  1.00  0.460          H  
ATOM   7916 3HG2 VAL A 478      29.004  13.837  35.454  1.00  0.460          H  
ATOM   7917  N   GLU A 479      26.586   9.399  34.724  1.00  0.240          N  
ATOM   7918  CA  GLU A 479      25.697   8.437  34.065  1.00  0.240          C  
ATOM   7919  C   GLU A 479      24.430   9.113  33.523  1.00  0.180          C  
ATOM   7920  O   GLU A 479      23.931   8.735  32.458  1.00  0.160          O  
ATOM   7921  CB  GLU A 479      25.309   7.332  35.049  1.00  0.340          C  
ATOM   7922  CG  GLU A 479      26.481   6.457  35.502  1.00  0.340          C  
ATOM   7923  CD  GLU A 479      27.267   7.060  36.648  1.00  0.340          C  
ATOM   7924  OE1 GLU A 479      26.942   8.161  37.056  1.00  0.340          O  
ATOM   7925  OE2 GLU A 479      28.184   6.433  37.109  1.00  0.340          O  
ATOM   7926  H   GLU A 479      26.951   9.192  35.660  1.00  0.290          H  
ATOM   7927  HA  GLU A 479      26.235   7.993  33.227  1.00  0.290          H  
ATOM   7928 1HB  GLU A 479      24.848   7.772  35.933  1.00  0.400          H  
ATOM   7929 2HB  GLU A 479      24.569   6.681  34.585  1.00  0.400          H  
ATOM   7930 1HG  GLU A 479      26.100   5.483  35.808  1.00  0.400          H  
ATOM   7931 2HG  GLU A 479      27.149   6.307  34.654  1.00  0.400          H  
ATOM   7932  N   GLY A 480      23.911  10.103  34.252  1.00  0.180          N  
ATOM   7933  CA  GLY A 480      22.749  10.862  33.819  1.00  0.170          C  
ATOM   7934  C   GLY A 480      23.012  11.593  32.493  1.00  0.150          C  
ATOM   7935  O   GLY A 480      22.098  11.735  31.679  1.00  0.170          O  
ATOM   7936  H   GLY A 480      24.340  10.316  35.139  1.00  0.220          H  
ATOM   7937 1HA  GLY A 480      21.898  10.188  33.705  1.00  0.200          H  
ATOM   7938 2HA  GLY A 480      22.485  11.585  34.590  1.00  0.200          H  
ATOM   7939  N   GLU A 481      24.252  12.074  32.279  1.00  0.150          N  
ATOM   7940  CA  GLU A 481      24.628  12.777  31.056  1.00  0.160          C  
ATOM   7941  C   GLU A 481      24.649  11.796  29.898  1.00  0.160          C  
ATOM   7942  O   GLU A 481      24.252  12.132  28.780  1.00  0.170          O  
ATOM   7943  CB  GLU A 481      25.991  13.480  31.212  1.00  0.220          C  
ATOM   7944  CG  GLU A 481      25.966  14.685  32.154  1.00  0.220          C  
ATOM   7945  CD  GLU A 481      27.337  15.321  32.450  1.00  0.220          C  
ATOM   7946  OE1 GLU A 481      28.328  14.620  32.641  1.00  0.220          O  
ATOM   7947  OE2 GLU A 481      27.380  16.526  32.472  1.00  0.220          O  
ATOM   7948  H   GLU A 481      24.988  11.909  32.958  1.00  0.180          H  
ATOM   7949  HA  GLU A 481      23.877  13.536  30.847  1.00  0.190          H  
ATOM   7950 1HB  GLU A 481      26.715  12.786  31.594  1.00  0.260          H  
ATOM   7951 2HB  GLU A 481      26.345  13.819  30.237  1.00  0.260          H  
ATOM   7952 1HG  GLU A 481      25.332  15.444  31.698  1.00  0.260          H  
ATOM   7953 2HG  GLU A 481      25.492  14.388  33.082  1.00  0.260          H  
ATOM   7954  N   GLN A 482      25.123  10.579  30.167  1.00  0.150          N  
ATOM   7955  CA  GLN A 482      25.175   9.571  29.118  1.00  0.150          C  
ATOM   7956  C   GLN A 482      23.740   9.215  28.700  1.00  0.140          C  
ATOM   7957  O   GLN A 482      23.451   8.996  27.516  1.00  0.150          O  
ATOM   7958  CB  GLN A 482      25.946   8.336  29.577  1.00  0.210          C  
ATOM   7959  CG  GLN A 482      27.458   8.569  29.791  1.00  0.210          C  
ATOM   7960  CD  GLN A 482      28.143   7.299  30.253  1.00  0.210          C  
ATOM   7961  OE1 GLN A 482      27.430   6.317  30.505  1.00  0.210          O  
ATOM   7962  NE2 GLN A 482      29.465   7.284  30.370  1.00  0.210          N  
ATOM   7963  H   GLN A 482      25.474  10.406  31.118  1.00  0.180          H  
ATOM   7964  HA  GLN A 482      25.685   9.992  28.260  1.00  0.180          H  
ATOM   7965 1HB  GLN A 482      25.524   7.980  30.517  1.00  0.250          H  
ATOM   7966 2HB  GLN A 482      25.827   7.540  28.841  1.00  0.250          H  
ATOM   7967 1HG  GLN A 482      27.914   8.911  28.873  1.00  0.250          H  
ATOM   7968 2HG  GLN A 482      27.584   9.324  30.571  1.00  0.250          H  
ATOM   7969 1HE2 GLN A 482      29.930   6.461  30.677  1.00  0.250          H  
ATOM   7970 2HE2 GLN A 482      30.031   8.101  30.151  1.00  0.250          H  
ATOM   7971  N   LYS A 483      22.829   9.154  29.684  1.00  0.130          N  
ATOM   7972  CA  LYS A 483      21.433   8.882  29.383  1.00  0.140          C  
ATOM   7973  C   LYS A 483      20.888  10.025  28.523  1.00  0.140          C  
ATOM   7974  O   LYS A 483      20.210   9.767  27.525  1.00  0.160          O  
ATOM   7975  CB  LYS A 483      20.600   8.683  30.652  1.00  0.190          C  
ATOM   7976  CG  LYS A 483      19.118   8.291  30.394  1.00  0.190          C  
ATOM   7977  CD  LYS A 483      18.390   7.951  31.704  1.00  0.190          C  
ATOM   7978  CE  LYS A 483      16.998   7.294  31.469  1.00  0.190          C  
ATOM   7979  NZ  LYS A 483      16.028   8.193  30.781  1.00  0.190          N  
ATOM   7980  H   LYS A 483      23.143   9.263  30.655  1.00  0.160          H  
ATOM   7981  HA  LYS A 483      21.376   7.968  28.796  1.00  0.170          H  
ATOM   7982 1HB  LYS A 483      21.064   7.913  31.270  1.00  0.230          H  
ATOM   7983 2HB  LYS A 483      20.603   9.607  31.229  1.00  0.230          H  
ATOM   7984 1HG  LYS A 483      18.611   9.134  29.918  1.00  0.230          H  
ATOM   7985 2HG  LYS A 483      19.060   7.453  29.719  1.00  0.230          H  
ATOM   7986 1HD  LYS A 483      19.005   7.267  32.291  1.00  0.230          H  
ATOM   7987 2HD  LYS A 483      18.251   8.866  32.279  1.00  0.230          H  
ATOM   7988 1HE  LYS A 483      17.122   6.389  30.867  1.00  0.230          H  
ATOM   7989 2HE  LYS A 483      16.585   7.018  32.438  1.00  0.230          H  
ATOM   7990 1HZ  LYS A 483      15.144   7.709  30.675  1.00  0.230          H  
ATOM   7991 2HZ  LYS A 483      15.886   9.024  31.322  1.00  0.230          H  
ATOM   7992 3HZ  LYS A 483      16.374   8.453  29.841  1.00  0.230          H  
ATOM   7993  N   LYS A 484      21.219  11.289  28.874  1.00  0.140          N  
ATOM   7994  CA  LYS A 484      20.771  12.435  28.079  1.00  0.150          C  
ATOM   7995  C   LYS A 484      21.245  12.311  26.629  1.00  0.150          C  
ATOM   7996  O   LYS A 484      20.463  12.559  25.714  1.00  0.170          O  
ATOM   7997  CB  LYS A 484      21.253  13.782  28.656  1.00  0.210          C  
ATOM   7998  CG  LYS A 484      20.575  14.239  29.961  1.00  0.210          C  
ATOM   7999  CD  LYS A 484      21.165  15.588  30.481  1.00  0.210          C  
ATOM   8000  CE  LYS A 484      20.509  16.025  31.815  1.00  0.210          C  
ATOM   8001  NZ  LYS A 484      21.092  17.312  32.365  1.00  0.210          N  
ATOM   8002  H   LYS A 484      21.744  11.448  29.738  1.00  0.170          H  
ATOM   8003  HA  LYS A 484      19.683  12.441  28.081  1.00  0.180          H  
ATOM   8004 1HB  LYS A 484      22.321  13.738  28.835  1.00  0.250          H  
ATOM   8005 2HB  LYS A 484      21.083  14.566  27.921  1.00  0.250          H  
ATOM   8006 1HG  LYS A 484      19.511  14.373  29.772  1.00  0.250          H  
ATOM   8007 2HG  LYS A 484      20.689  13.478  30.719  1.00  0.250          H  
ATOM   8008 1HD  LYS A 484      22.238  15.477  30.638  1.00  0.250          H  
ATOM   8009 2HD  LYS A 484      21.009  16.369  29.733  1.00  0.250          H  
ATOM   8010 1HE  LYS A 484      19.443  16.167  31.651  1.00  0.250          H  
ATOM   8011 2HE  LYS A 484      20.652  15.234  32.552  1.00  0.250          H  
ATOM   8012 1HZ  LYS A 484      20.624  17.556  33.249  1.00  0.250          H  
ATOM   8013 2HZ  LYS A 484      22.085  17.209  32.547  1.00  0.250          H  
ATOM   8014 3HZ  LYS A 484      20.961  18.069  31.713  1.00  0.250          H  
ATOM   8015  N   LEU A 485      22.473  11.833  26.395  1.00  0.140          N  
ATOM   8016  CA  LEU A 485      22.940  11.678  25.013  1.00  0.150          C  
ATOM   8017  C   LEU A 485      22.034  10.718  24.239  1.00  0.150          C  
ATOM   8018  O   LEU A 485      21.720  10.967  23.069  1.00  0.160          O  
ATOM   8019  CB  LEU A 485      24.386  11.136  24.982  1.00  0.210          C  
ATOM   8020  CG  LEU A 485      25.492  12.091  25.495  1.00  0.210          C  
ATOM   8021  CD1 LEU A 485      26.804  11.359  25.620  1.00  0.210          C  
ATOM   8022  CD2 LEU A 485      25.671  13.198  24.559  1.00  0.210          C  
ATOM   8023  H   LEU A 485      23.101  11.681  27.193  1.00  0.170          H  
ATOM   8024  HA  LEU A 485      22.885  12.642  24.520  1.00  0.180          H  
ATOM   8025 1HB  LEU A 485      24.424  10.232  25.581  1.00  0.250          H  
ATOM   8026 2HB  LEU A 485      24.625  10.868  23.955  1.00  0.250          H  
ATOM   8027  HG  LEU A 485      25.204  12.480  26.471  1.00  0.250          H  
ATOM   8028 1HD1 LEU A 485      27.570  12.040  25.982  1.00  0.250          H  
ATOM   8029 2HD1 LEU A 485      26.693  10.545  26.315  1.00  0.250          H  
ATOM   8030 3HD1 LEU A 485      27.093  10.971  24.652  1.00  0.250          H  
ATOM   8031 1HD2 LEU A 485      26.426  13.840  24.968  1.00  0.250          H  
ATOM   8032 2HD2 LEU A 485      25.981  12.821  23.582  1.00  0.250          H  
ATOM   8033 3HD2 LEU A 485      24.766  13.747  24.450  1.00  0.250          H  
ATOM   8034  N   PHE A 486      21.589   9.637  24.883  1.00  0.140          N  
ATOM   8035  CA  PHE A 486      20.669   8.722  24.213  1.00  0.150          C  
ATOM   8036  C   PHE A 486      19.288   9.366  24.043  1.00  0.150          C  
ATOM   8037  O   PHE A 486      18.653   9.187  23.000  1.00  0.160          O  
ATOM   8038  CB  PHE A 486      20.591   7.374  24.930  1.00  0.210          C  
ATOM   8039  CG  PHE A 486      21.770   6.466  24.604  1.00  0.210          C  
ATOM   8040  CD1 PHE A 486      22.880   6.385  25.434  1.00  0.210          C  
ATOM   8041  CD2 PHE A 486      21.756   5.687  23.442  1.00  0.210          C  
ATOM   8042  CE1 PHE A 486      23.947   5.551  25.112  1.00  0.210          C  
ATOM   8043  CE2 PHE A 486      22.814   4.856  23.125  1.00  0.210          C  
ATOM   8044  CZ  PHE A 486      23.910   4.786  23.957  1.00  0.210          C  
ATOM   8045  H   PHE A 486      21.934   9.449  25.833  1.00  0.170          H  
ATOM   8046  HA  PHE A 486      21.066   8.523  23.217  1.00  0.180          H  
ATOM   8047 1HB  PHE A 486      20.571   7.544  26.010  1.00  0.250          H  
ATOM   8048 2HB  PHE A 486      19.670   6.859  24.658  1.00  0.250          H  
ATOM   8049  HD1 PHE A 486      22.911   6.983  26.344  1.00  0.250          H  
ATOM   8050  HD2 PHE A 486      20.888   5.740  22.778  1.00  0.250          H  
ATOM   8051  HE1 PHE A 486      24.816   5.497  25.768  1.00  0.250          H  
ATOM   8052  HE2 PHE A 486      22.785   4.259  22.225  1.00  0.250          H  
ATOM   8053  HZ  PHE A 486      24.751   4.129  23.708  1.00  0.250          H  
ATOM   8054  N   ARG A 487      18.839  10.143  25.039  1.00  0.140          N  
ATOM   8055  CA  ARG A 487      17.541  10.813  24.952  1.00  0.150          C  
ATOM   8056  C   ARG A 487      17.509  11.749  23.755  1.00  0.150          C  
ATOM   8057  O   ARG A 487      16.523  11.789  23.008  1.00  0.160          O  
ATOM   8058  CB  ARG A 487      17.266  11.661  26.192  1.00  0.210          C  
ATOM   8059  CG  ARG A 487      15.921  12.416  26.221  1.00  0.210          C  
ATOM   8060  CD  ARG A 487      14.785  11.502  26.353  1.00  0.210          C  
ATOM   8061  NE  ARG A 487      13.518  12.193  26.404  1.00  0.210          N  
ATOM   8062  CZ  ARG A 487      12.342  11.577  26.598  1.00  0.210          C  
ATOM   8063  NH1 ARG A 487      12.317  10.266  26.775  1.00  0.210          N  
ATOM   8064  NH2 ARG A 487      11.219  12.285  26.613  1.00  0.210          N  
ATOM   8065  H   ARG A 487      19.391  10.206  25.899  1.00  0.170          H  
ATOM   8066  HA  ARG A 487      16.771  10.048  24.837  1.00  0.180          H  
ATOM   8067 1HB  ARG A 487      17.335  11.040  27.081  1.00  0.250          H  
ATOM   8068 2HB  ARG A 487      18.031  12.418  26.274  1.00  0.250          H  
ATOM   8069 1HG  ARG A 487      15.908  13.090  27.074  1.00  0.250          H  
ATOM   8070 2HG  ARG A 487      15.791  12.992  25.306  1.00  0.250          H  
ATOM   8071 1HD  ARG A 487      14.759  10.819  25.509  1.00  0.250          H  
ATOM   8072 2HD  ARG A 487      14.904  10.940  27.278  1.00  0.250          H  
ATOM   8073  HE  ARG A 487      13.515  13.195  26.269  1.00  0.250          H  
ATOM   8074 1HH1 ARG A 487      13.202   9.720  26.768  1.00  0.250          H  
ATOM   8075 2HH1 ARG A 487      11.441   9.789  26.923  1.00  0.250          H  
ATOM   8076 1HH2 ARG A 487      11.251  13.289  26.476  1.00  0.250          H  
ATOM   8077 2HH2 ARG A 487      10.332  11.827  26.761  1.00  0.250          H  
ATOM   8078  N   ILE A 488      18.602  12.491  23.560  1.00  0.140          N  
ATOM   8079  CA  ILE A 488      18.694  13.416  22.451  1.00  0.140          C  
ATOM   8080  C   ILE A 488      18.806  12.667  21.147  1.00  0.150          C  
ATOM   8081  O   ILE A 488      18.120  13.026  20.191  1.00  0.150          O  
ATOM   8082  CB  ILE A 488      19.838  14.421  22.600  1.00  0.200          C  
ATOM   8083  CG1 ILE A 488      19.630  15.298  23.827  1.00  0.200          C  
ATOM   8084  CG2 ILE A 488      20.009  15.266  21.332  1.00  0.200          C  
ATOM   8085  CD1 ILE A 488      18.346  16.041  23.936  1.00  0.200          C  
ATOM   8086  H   ILE A 488      19.363  12.422  24.240  1.00  0.170          H  
ATOM   8087  HA  ILE A 488      17.772  13.974  22.393  1.00  0.170          H  
ATOM   8088  HB  ILE A 488      20.749  13.869  22.793  1.00  0.240          H  
ATOM   8089 1HG1 ILE A 488      19.749  14.696  24.715  1.00  0.240          H  
ATOM   8090 2HG1 ILE A 488      20.401  16.032  23.799  1.00  0.240          H  
ATOM   8091 1HG2 ILE A 488      20.838  15.925  21.482  1.00  0.240          H  
ATOM   8092 2HG2 ILE A 488      20.218  14.626  20.488  1.00  0.240          H  
ATOM   8093 3HG2 ILE A 488      19.111  15.843  21.123  1.00  0.240          H  
ATOM   8094 1HD1 ILE A 488      18.412  16.623  24.836  1.00  0.240          H  
ATOM   8095 2HD1 ILE A 488      18.194  16.691  23.090  1.00  0.240          H  
ATOM   8096 3HD1 ILE A 488      17.507  15.362  24.017  1.00  0.240          H  
ATOM   8097  N   LEU A 489      19.616  11.611  21.065  1.00  0.150          N  
ATOM   8098  CA  LEU A 489      19.655  10.903  19.801  1.00  0.150          C  
ATOM   8099  C   LEU A 489      18.245  10.448  19.420  1.00  0.150          C  
ATOM   8100  O   LEU A 489      17.856  10.600  18.257  1.00  0.150          O  
ATOM   8101  CB  LEU A 489      20.600   9.692  19.840  1.00  0.210          C  
ATOM   8102  CG  LEU A 489      20.687   8.827  18.501  1.00  0.210          C  
ATOM   8103  CD1 LEU A 489      21.212   9.691  17.319  1.00  0.210          C  
ATOM   8104  CD2 LEU A 489      21.606   7.638  18.731  1.00  0.210          C  
ATOM   8105  H   LEU A 489      20.212  11.319  21.847  1.00  0.180          H  
ATOM   8106  HA  LEU A 489      20.008  11.598  19.046  1.00  0.180          H  
ATOM   8107 1HB  LEU A 489      21.603  10.046  20.084  1.00  0.250          H  
ATOM   8108 2HB  LEU A 489      20.271   9.032  20.646  1.00  0.250          H  
ATOM   8109  HG  LEU A 489      19.693   8.461  18.233  1.00  0.250          H  
ATOM   8110 1HD1 LEU A 489      21.263   9.076  16.418  1.00  0.250          H  
ATOM   8111 2HD1 LEU A 489      20.541  10.527  17.133  1.00  0.250          H  
ATOM   8112 3HD1 LEU A 489      22.193  10.071  17.548  1.00  0.250          H  
ATOM   8113 1HD2 LEU A 489      21.654   7.059  17.819  1.00  0.250          H  
ATOM   8114 2HD2 LEU A 489      22.582   7.992  18.980  1.00  0.250          H  
ATOM   8115 3HD2 LEU A 489      21.223   7.019  19.542  1.00  0.250          H  
ATOM   8116  N   SER A 490      17.465   9.910  20.379  1.00  0.150          N  
ATOM   8117  CA  SER A 490      16.104   9.485  20.075  1.00  0.150          C  
ATOM   8118  C   SER A 490      15.248  10.673  19.619  1.00  0.160          C  
ATOM   8119  O   SER A 490      14.520  10.570  18.627  1.00  0.150          O  
ATOM   8120  CB  SER A 490      15.465   8.819  21.287  1.00  0.210          C  
ATOM   8121  OG  SER A 490      16.106   7.608  21.600  1.00  0.210          O  
ATOM   8122  H   SER A 490      17.830   9.762  21.326  1.00  0.180          H  
ATOM   8123  HA  SER A 490      16.143   8.753  19.270  1.00  0.180          H  
ATOM   8124 1HB  SER A 490      15.528   9.492  22.141  1.00  0.250          H  
ATOM   8125 2HB  SER A 490      14.415   8.635  21.090  1.00  0.250          H  
ATOM   8126  HG  SER A 490      15.916   7.016  20.848  1.00  0.250          H  
ATOM   8127  N   SER A 491      15.378  11.827  20.284  1.00  0.160          N  
ATOM   8128  CA  SER A 491      14.613  13.013  19.911  1.00  0.170          C  
ATOM   8129  C   SER A 491      14.913  13.465  18.479  1.00  0.170          C  
ATOM   8130  O   SER A 491      13.994  13.776  17.703  1.00  0.180          O  
ATOM   8131  CB  SER A 491      14.914  14.142  20.858  1.00  0.230          C  
ATOM   8132  OG  SER A 491      14.185  15.254  20.507  1.00  0.230          O  
ATOM   8133  H   SER A 491      15.967  11.859  21.123  1.00  0.190          H  
ATOM   8134  HA  SER A 491      13.553  12.769  19.979  1.00  0.200          H  
ATOM   8135 1HB  SER A 491      14.684  13.844  21.880  1.00  0.280          H  
ATOM   8136 2HB  SER A 491      15.974  14.377  20.815  1.00  0.280          H  
ATOM   8137  HG  SER A 491      14.502  15.956  21.074  1.00  0.280          H  
ATOM   8138  N   ILE A 492      16.204  13.509  18.128  1.00  0.170          N  
ATOM   8139  CA  ILE A 492      16.619  13.912  16.792  1.00  0.170          C  
ATOM   8140  C   ILE A 492      16.172  12.890  15.775  1.00  0.150          C  
ATOM   8141  O   ILE A 492      15.699  13.264  14.703  1.00  0.150          O  
ATOM   8142  CB  ILE A 492      18.137  14.139  16.652  1.00  0.240          C  
ATOM   8143  CG1 ILE A 492      18.532  15.357  17.498  1.00  0.240          C  
ATOM   8144  CG2 ILE A 492      18.503  14.349  15.120  1.00  0.240          C  
ATOM   8145  CD1 ILE A 492      20.016  15.544  17.661  1.00  0.240          C  
ATOM   8146  H   ILE A 492      16.902  13.261  18.834  1.00  0.200          H  
ATOM   8147  HA  ILE A 492      16.129  14.855  16.559  1.00  0.200          H  
ATOM   8148  HB  ILE A 492      18.678  13.276  17.053  1.00  0.290          H  
ATOM   8149 1HG1 ILE A 492      18.096  16.235  17.062  1.00  0.290          H  
ATOM   8150 2HG1 ILE A 492      18.102  15.230  18.494  1.00  0.290          H  
ATOM   8151 1HG2 ILE A 492      19.559  14.520  14.999  1.00  0.290          H  
ATOM   8152 2HG2 ILE A 492      18.236  13.469  14.546  1.00  0.290          H  
ATOM   8153 3HG2 ILE A 492      17.955  15.205  14.729  1.00  0.290          H  
ATOM   8154 1HD1 ILE A 492      20.190  16.398  18.285  1.00  0.290          H  
ATOM   8155 2HD1 ILE A 492      20.419  14.671  18.125  1.00  0.290          H  
ATOM   8156 3HD1 ILE A 492      20.501  15.698  16.707  1.00  0.290          H  
ATOM   8157  N   SER A 493      16.371  11.611  16.080  1.00  0.140          N  
ATOM   8158  CA  SER A 493      16.016  10.534  15.183  1.00  0.140          C  
ATOM   8159  C   SER A 493      14.530  10.579  14.868  1.00  0.150          C  
ATOM   8160  O   SER A 493      14.136  10.408  13.711  1.00  0.160          O  
ATOM   8161  CB  SER A 493      16.377   9.214  15.831  1.00  0.200          C  
ATOM   8162  OG  SER A 493      17.770   9.110  16.008  1.00  0.200          O  
ATOM   8163  H   SER A 493      16.812  11.373  16.965  1.00  0.170          H  
ATOM   8164  HA  SER A 493      16.577  10.645  14.259  1.00  0.170          H  
ATOM   8165 1HB  SER A 493      15.883   9.133  16.795  1.00  0.240          H  
ATOM   8166 2HB  SER A 493      16.017   8.402  15.225  1.00  0.240          H  
ATOM   8167  HG  SER A 493      17.948   9.635  16.814  1.00  0.240          H  
ATOM   8168  N   LEU A 494      13.692  10.854  15.874  1.00  0.160          N  
ATOM   8169  CA  LEU A 494      12.270  10.936  15.626  1.00  0.180          C  
ATOM   8170  C   LEU A 494      11.996  12.136  14.729  1.00  0.180          C  
ATOM   8171  O   LEU A 494      11.193  12.027  13.804  1.00  0.190          O  
ATOM   8172  CB  LEU A 494      11.492  11.015  16.941  1.00  0.240          C  
ATOM   8173  CG  LEU A 494       9.923  11.045  16.857  1.00  0.240          C  
ATOM   8174  CD1 LEU A 494       9.371   9.763  16.167  1.00  0.240          C  
ATOM   8175  CD2 LEU A 494       9.394  11.151  18.273  1.00  0.240          C  
ATOM   8176  H   LEU A 494      14.048  10.943  16.831  1.00  0.190          H  
ATOM   8177  HA  LEU A 494      11.968  10.039  15.097  1.00  0.220          H  
ATOM   8178 1HB  LEU A 494      11.780  10.161  17.560  1.00  0.290          H  
ATOM   8179 2HB  LEU A 494      11.815  11.920  17.463  1.00  0.290          H  
ATOM   8180  HG  LEU A 494       9.596  11.909  16.273  1.00  0.290          H  
ATOM   8181 1HD1 LEU A 494       8.293   9.806  16.138  1.00  0.290          H  
ATOM   8182 2HD1 LEU A 494       9.744   9.684  15.148  1.00  0.290          H  
ATOM   8183 3HD1 LEU A 494       9.673   8.898  16.735  1.00  0.290          H  
ATOM   8184 1HD2 LEU A 494       8.318  11.182  18.262  1.00  0.290          H  
ATOM   8185 2HD2 LEU A 494       9.730  10.287  18.844  1.00  0.290          H  
ATOM   8186 3HD2 LEU A 494       9.779  12.059  18.734  1.00  0.290          H  
ATOM   8187  N   ALA A 495      12.649  13.286  14.989  1.00  0.160          N  
ATOM   8188  CA  ALA A 495      12.467  14.458  14.140  1.00  0.160          C  
ATOM   8189  C   ALA A 495      12.899  14.157  12.687  1.00  0.150          C  
ATOM   8190  O   ALA A 495      12.236  14.608  11.754  1.00  0.160          O  
ATOM   8191  CB  ALA A 495      13.239  15.640  14.707  1.00  0.220          C  
ATOM   8192  H   ALA A 495      13.259  13.354  15.811  1.00  0.190          H  
ATOM   8193  HA  ALA A 495      11.410  14.710  14.136  1.00  0.190          H  
ATOM   8194 1HB  ALA A 495      13.069  16.519  14.092  1.00  0.270          H  
ATOM   8195 2HB  ALA A 495      12.898  15.837  15.726  1.00  0.270          H  
ATOM   8196 3HB  ALA A 495      14.299  15.403  14.725  1.00  0.270          H  
ATOM   8197  N   LEU A 496      13.986  13.391  12.485  1.00  0.150          N  
ATOM   8198  CA  LEU A 496      14.415  13.031  11.127  1.00  0.140          C  
ATOM   8199  C   LEU A 496      13.367  12.149  10.442  1.00  0.150          C  
ATOM   8200  O   LEU A 496      13.039  12.363   9.265  1.00  0.140          O  
ATOM   8201  CB  LEU A 496      15.782  12.317  11.169  1.00  0.200          C  
ATOM   8202  CG  LEU A 496      17.018  13.191  11.523  1.00  0.200          C  
ATOM   8203  CD1 LEU A 496      18.213  12.293  11.798  1.00  0.200          C  
ATOM   8204  CD2 LEU A 496      17.360  14.090  10.340  1.00  0.200          C  
ATOM   8205  H   LEU A 496      14.539  13.106  13.296  1.00  0.180          H  
ATOM   8206  HA  LEU A 496      14.504  13.944  10.549  1.00  0.170          H  
ATOM   8207 1HB  LEU A 496      15.724  11.521  11.910  1.00  0.240          H  
ATOM   8208 2HB  LEU A 496      15.968  11.866  10.209  1.00  0.240          H  
ATOM   8209  HG  LEU A 496      16.800  13.793  12.406  1.00  0.240          H  
ATOM   8210 1HD1 LEU A 496      19.083  12.894  12.044  1.00  0.240          H  
ATOM   8211 2HD1 LEU A 496      17.997  11.630  12.630  1.00  0.240          H  
ATOM   8212 3HD1 LEU A 496      18.418  11.710  10.916  1.00  0.240          H  
ATOM   8213 1HD2 LEU A 496      18.219  14.697  10.578  1.00  0.240          H  
ATOM   8214 2HD2 LEU A 496      17.584  13.473   9.474  1.00  0.240          H  
ATOM   8215 3HD2 LEU A 496      16.545  14.733  10.100  1.00  0.240          H  
ATOM   8216  N   VAL A 497      12.806  11.194  11.183  1.00  0.170          N  
ATOM   8217  CA  VAL A 497      11.760  10.349  10.634  1.00  0.190          C  
ATOM   8218  C   VAL A 497      10.557  11.245  10.305  1.00  0.190          C  
ATOM   8219  O   VAL A 497       9.952  11.099   9.254  1.00  0.210          O  
ATOM   8220  CB  VAL A 497      11.426   9.166  11.589  1.00  0.260          C  
ATOM   8221  CG1 VAL A 497      10.184   8.386  11.128  1.00  0.260          C  
ATOM   8222  CG2 VAL A 497      12.638   8.187  11.607  1.00  0.260          C  
ATOM   8223  H   VAL A 497      13.151  11.032  12.135  1.00  0.200          H  
ATOM   8224  HA  VAL A 497      12.123   9.915   9.702  1.00  0.230          H  
ATOM   8225  HB  VAL A 497      11.236   9.558  12.592  1.00  0.310          H  
ATOM   8226 1HG1 VAL A 497       9.998   7.569  11.823  1.00  0.310          H  
ATOM   8227 2HG1 VAL A 497       9.314   9.044  11.105  1.00  0.310          H  
ATOM   8228 3HG1 VAL A 497      10.358   7.981  10.132  1.00  0.310          H  
ATOM   8229 1HG2 VAL A 497      12.434   7.360  12.272  1.00  0.310          H  
ATOM   8230 2HG2 VAL A 497      12.818   7.803  10.599  1.00  0.310          H  
ATOM   8231 3HG2 VAL A 497      13.531   8.710  11.948  1.00  0.310          H  
ATOM   8232  N   ASN A 498      10.208  12.184  11.188  1.00  0.190          N  
ATOM   8233  CA  ASN A 498       9.109  13.102  10.909  1.00  0.200          C  
ATOM   8234  C   ASN A 498       9.382  13.990   9.681  1.00  0.180          C  
ATOM   8235  O   ASN A 498       8.474  14.265   8.902  1.00  0.200          O  
ATOM   8236  CB  ASN A 498       8.829  13.992  12.097  1.00  0.280          C  
ATOM   8237  CG  ASN A 498       8.181  13.301  13.251  1.00  0.280          C  
ATOM   8238  OD1 ASN A 498       7.579  12.213  13.159  1.00  0.280          O  
ATOM   8239  ND2 ASN A 498       8.270  13.937  14.387  1.00  0.280          N  
ATOM   8240  H   ASN A 498      10.703  12.244  12.077  1.00  0.230          H  
ATOM   8241  HA  ASN A 498       8.218  12.512  10.693  1.00  0.240          H  
ATOM   8242 1HB  ASN A 498       9.753  14.442  12.432  1.00  0.330          H  
ATOM   8243 2HB  ASN A 498       8.180  14.805  11.779  1.00  0.330          H  
ATOM   8244 1HD2 ASN A 498       7.840  13.551  15.209  1.00  0.330          H  
ATOM   8245 2HD2 ASN A 498       8.747  14.816  14.438  1.00  0.330          H  
ATOM   8246  N   SER A 499      10.639  14.387   9.435  1.00  0.170          N  
ATOM   8247  CA  SER A 499      10.948  15.211   8.256  1.00  0.190          C  
ATOM   8248  C   SER A 499      10.525  14.498   6.971  1.00  0.210          C  
ATOM   8249  O   SER A 499      10.006  15.129   6.038  1.00  0.200          O  
ATOM   8250  CB  SER A 499      12.432  15.552   8.169  1.00  0.260          C  
ATOM   8251  OG  SER A 499      12.825  16.411   9.194  1.00  0.260          O  
ATOM   8252  H   SER A 499      11.364  14.209  10.135  1.00  0.200          H  
ATOM   8253  HA  SER A 499      10.389  16.143   8.335  1.00  0.230          H  
ATOM   8254 1HB  SER A 499      13.020  14.641   8.217  1.00  0.310          H  
ATOM   8255 2HB  SER A 499      12.641  16.018   7.208  1.00  0.310          H  
ATOM   8256  HG  SER A 499      13.767  16.542   9.064  1.00  0.310          H  
ATOM   8257  N   MET A 500      10.661  13.161   6.952  1.00  0.280          N  
ATOM   8258  CA  MET A 500      10.280  12.315   5.805  1.00  0.320          C  
ATOM   8259  C   MET A 500       8.773  12.342   5.508  1.00  0.300          C  
ATOM   8260  O   MET A 500       8.338  11.881   4.453  1.00  0.360          O  
ATOM   8261  CB  MET A 500      10.625  10.859   6.054  1.00  0.430          C  
ATOM   8262  CG  MET A 500      12.039  10.466   6.083  1.00  0.430          C  
ATOM   8263  SD  MET A 500      12.226   8.696   6.571  1.00  0.430          S  
ATOM   8264  CE  MET A 500      11.613   7.754   5.159  1.00  0.430          C  
ATOM   8265  H   MET A 500      11.118  12.728   7.768  1.00  0.340          H  
ATOM   8266  HA  MET A 500      10.804  12.673   4.919  1.00  0.380          H  
ATOM   8267 1HB  MET A 500      10.265  10.614   6.999  1.00  0.520          H  
ATOM   8268 2HB  MET A 500      10.104  10.245   5.330  1.00  0.520          H  
ATOM   8269 1HG  MET A 500      12.496  10.624   5.107  1.00  0.520          H  
ATOM   8270 2HG  MET A 500      12.546  11.089   6.818  1.00  0.520          H  
ATOM   8271 1HE  MET A 500      11.691   6.686   5.372  1.00  0.520          H  
ATOM   8272 2HE  MET A 500      10.569   7.996   4.973  1.00  0.520          H  
ATOM   8273 3HE  MET A 500      12.205   7.993   4.271  1.00  0.520          H  
ATOM   8274  N   LYS A 501       7.970  12.821   6.457  1.00  0.260          N  
ATOM   8275  CA  LYS A 501       6.523  12.895   6.335  1.00  0.280          C  
ATOM   8276  C   LYS A 501       6.084  14.097   5.505  1.00  0.290          C  
ATOM   8277  O   LYS A 501       4.933  14.166   5.068  1.00  0.350          O  
ATOM   8278  CB  LYS A 501       5.882  12.983   7.727  1.00  0.380          C  
ATOM   8279  CG  LYS A 501       4.353  12.896   7.774  1.00  0.380          C  
ATOM   8280  CD  LYS A 501       3.854  12.856   9.221  1.00  0.380          C  
ATOM   8281  CE  LYS A 501       2.334  12.771   9.282  1.00  0.380          C  
ATOM   8282  NZ  LYS A 501       1.818  12.785  10.691  1.00  0.380          N  
ATOM   8283  H   LYS A 501       8.378  13.197   7.315  1.00  0.310          H  
ATOM   8284  HA  LYS A 501       6.173  11.998   5.830  1.00  0.340          H  
ATOM   8285 1HB  LYS A 501       6.304  12.208   8.369  1.00  0.460          H  
ATOM   8286 2HB  LYS A 501       6.147  13.940   8.168  1.00  0.460          H  
ATOM   8287 1HG  LYS A 501       3.921  13.774   7.301  1.00  0.460          H  
ATOM   8288 2HG  LYS A 501       4.009  12.015   7.236  1.00  0.460          H  
ATOM   8289 1HD  LYS A 501       4.280  11.987   9.725  1.00  0.460          H  
ATOM   8290 2HD  LYS A 501       4.184  13.755   9.741  1.00  0.460          H  
ATOM   8291 1HE  LYS A 501       1.905  13.609   8.738  1.00  0.460          H  
ATOM   8292 2HE  LYS A 501       2.024  11.849   8.807  1.00  0.460          H  
ATOM   8293 1HZ  LYS A 501       0.806  12.714  10.683  1.00  0.460          H  
ATOM   8294 2HZ  LYS A 501       2.200  12.000  11.199  1.00  0.460          H  
ATOM   8295 3HZ  LYS A 501       2.090  13.644  11.148  1.00  0.460          H  
ATOM   8296  N   THR A 502       6.970  15.079   5.361  1.00  0.300          N  
ATOM   8297  CA  THR A 502       6.670  16.330   4.682  1.00  0.350          C  
ATOM   8298  C   THR A 502       6.264  16.012   3.238  1.00  0.380          C  
ATOM   8299  O   THR A 502       6.947  15.245   2.558  1.00  0.540          O  
ATOM   8300  CB  THR A 502       7.896  17.269   4.661  1.00  0.470          C  
ATOM   8301  OG1 THR A 502       8.420  17.425   5.980  1.00  0.470          O  
ATOM   8302  CG2 THR A 502       7.430  18.656   4.216  1.00  0.470          C  
ATOM   8303  H   THR A 502       7.920  14.946   5.710  1.00  0.360          H  
ATOM   8304  HA  THR A 502       5.837  16.822   5.183  1.00  0.420          H  
ATOM   8305  HB  THR A 502       8.663  16.880   3.999  1.00  0.560          H  
ATOM   8306  HG1 THR A 502       8.936  16.606   6.187  1.00  0.560          H  
ATOM   8307 1HG2 THR A 502       8.277  19.328   4.223  1.00  0.560          H  
ATOM   8308 2HG2 THR A 502       7.007  18.615   3.218  1.00  0.560          H  
ATOM   8309 3HG2 THR A 502       6.674  19.024   4.909  1.00  0.560          H  
ATOM   8310  N   SER A 503       5.188  16.625   2.752  1.00  0.290          N  
ATOM   8311  CA  SER A 503       4.697  16.384   1.397  1.00  0.310          C  
ATOM   8312  C   SER A 503       5.770  16.488   0.318  1.00  0.380          C  
ATOM   8313  O   SER A 503       6.643  17.363   0.363  1.00  0.480          O  
ATOM   8314  CB  SER A 503       3.592  17.371   1.071  1.00  0.430          C  
ATOM   8315  OG  SER A 503       2.483  17.166   1.890  1.00  0.430          O  
ATOM   8316  H   SER A 503       4.663  17.245   3.352  1.00  0.350          H  
ATOM   8317  HA  SER A 503       4.284  15.373   1.368  1.00  0.370          H  
ATOM   8318 1HB  SER A 503       3.962  18.381   1.211  1.00  0.510          H  
ATOM   8319 2HB  SER A 503       3.305  17.267   0.023  1.00  0.510          H  
ATOM   8320  HG  SER A 503       1.805  17.769   1.578  1.00  0.510          H  
ATOM   8321  N   PHE A 504       5.677  15.575  -0.653  1.00  0.410          N  
ATOM   8322  CA  PHE A 504       6.592  15.504  -1.787  1.00  0.460          C  
ATOM   8323  C   PHE A 504       6.299  16.641  -2.751  1.00  0.420          C  
ATOM   8324  O   PHE A 504       7.191  17.328  -3.247  1.00  0.680          O  
ATOM   8325  CB  PHE A 504       6.374  14.182  -2.524  1.00  0.620          C  
ATOM   8326  CG  PHE A 504       6.612  12.971  -1.675  1.00  0.620          C  
ATOM   8327  CD1 PHE A 504       5.740  11.912  -1.758  1.00  0.620          C  
ATOM   8328  CD2 PHE A 504       7.656  12.889  -0.778  1.00  0.620          C  
ATOM   8329  CE1 PHE A 504       5.901  10.799  -0.983  1.00  0.620          C  
ATOM   8330  CE2 PHE A 504       7.824  11.769   0.003  1.00  0.620          C  
ATOM   8331  CZ  PHE A 504       6.949  10.723  -0.102  1.00  0.620          C  
ATOM   8332  H   PHE A 504       4.948  14.880  -0.576  1.00  0.490          H  
ATOM   8333  HA  PHE A 504       7.618  15.605  -1.438  1.00  0.550          H  
ATOM   8334 1HB  PHE A 504       5.358  14.136  -2.914  1.00  0.750          H  
ATOM   8335 2HB  PHE A 504       7.049  14.131  -3.381  1.00  0.750          H  
ATOM   8336  HD1 PHE A 504       4.910  11.969  -2.447  1.00  0.750          H  
ATOM   8337  HD2 PHE A 504       8.348  13.715  -0.682  1.00  0.750          H  
ATOM   8338  HE1 PHE A 504       5.193   9.974  -1.069  1.00  0.750          H  
ATOM   8339  HE2 PHE A 504       8.651  11.710   0.713  1.00  0.750          H  
ATOM   8340  HZ  PHE A 504       7.087   9.832   0.519  1.00  0.750          H  
ATOM   8341  N   SER A 505       5.020  16.862  -2.992  1.00  0.480          N  
ATOM   8342  CA  SER A 505       4.563  17.887  -3.907  1.00  0.670          C  
ATOM   8343  C   SER A 505       4.372  19.199  -3.169  1.00  0.920          C  
ATOM   8344  O   SER A 505       3.243  19.686  -3.020  1.00  1.930          O  
ATOM   8345  CB  SER A 505       3.272  17.443  -4.560  1.00  0.860          C  
ATOM   8346  OG  SER A 505       3.474  16.284  -5.333  1.00  0.860          O  
ATOM   8347  H   SER A 505       4.331  16.282  -2.544  1.00  0.580          H  
ATOM   8348  HA  SER A 505       5.319  18.032  -4.679  1.00  0.800          H  
ATOM   8349 1HB  SER A 505       2.524  17.246  -3.792  1.00  1.030          H  
ATOM   8350 2HB  SER A 505       2.893  18.243  -5.191  1.00  1.030          H  
ATOM   8351  HG  SER A 505       2.622  16.068  -5.728  1.00  1.030          H  
ATOM   8352  N   SER A 506       5.474  19.741  -2.687  1.00  0.450          N  
ATOM   8353  CA  SER A 506       5.478  20.980  -1.930  1.00  0.470          C  
ATOM   8354  C   SER A 506       6.635  21.848  -2.355  1.00  0.510          C  
ATOM   8355  O   SER A 506       7.804  21.555  -2.106  1.00  1.060          O  
ATOM   8356  CB  SER A 506       5.563  20.696  -0.449  1.00  0.650          C  
ATOM   8357  OG  SER A 506       5.638  21.889   0.285  1.00  0.650          O  
ATOM   8358  H   SER A 506       6.340  19.224  -2.870  1.00  0.540          H  
ATOM   8359  HA  SER A 506       4.554  21.519  -2.132  1.00  0.560          H  
ATOM   8360 1HB  SER A 506       4.681  20.143  -0.152  1.00  0.780          H  
ATOM   8361 2HB  SER A 506       6.432  20.070  -0.233  1.00  0.780          H  
ATOM   8362  HG  SER A 506       6.584  22.125   0.306  1.00  0.780          H  
ATOM   8363  N   ARG A 507       6.318  22.928  -3.033  1.00  0.370          N  
ATOM   8364  CA  ARG A 507       7.361  23.787  -3.537  1.00  0.380          C  
ATOM   8365  C   ARG A 507       7.357  25.040  -2.722  1.00  0.380          C  
ATOM   8366  O   ARG A 507       6.350  25.373  -2.102  1.00  0.520          O  
ATOM   8367  CB  ARG A 507       7.187  24.089  -5.012  1.00  0.530          C  
ATOM   8368  CG  ARG A 507       7.310  22.862  -5.898  1.00  0.530          C  
ATOM   8369  CD  ARG A 507       7.272  23.206  -7.338  1.00  0.530          C  
ATOM   8370  NE  ARG A 507       7.309  22.021  -8.187  1.00  0.530          N  
ATOM   8371  CZ  ARG A 507       8.401  21.327  -8.552  1.00  0.530          C  
ATOM   8372  NH1 ARG A 507       9.611  21.638  -8.121  1.00  0.530          N  
ATOM   8373  NH2 ARG A 507       8.209  20.316  -9.367  1.00  0.530          N  
ATOM   8374  H   ARG A 507       5.347  23.150  -3.194  1.00  0.440          H  
ATOM   8375  HA  ARG A 507       8.326  23.299  -3.410  1.00  0.460          H  
ATOM   8376 1HB  ARG A 507       6.206  24.532  -5.182  1.00  0.630          H  
ATOM   8377 2HB  ARG A 507       7.933  24.820  -5.331  1.00  0.630          H  
ATOM   8378 1HG  ARG A 507       8.245  22.352  -5.675  1.00  0.630          H  
ATOM   8379 2HG  ARG A 507       6.478  22.186  -5.692  1.00  0.630          H  
ATOM   8380 1HD  ARG A 507       6.345  23.742  -7.553  1.00  0.630          H  
ATOM   8381 2HD  ARG A 507       8.115  23.845  -7.595  1.00  0.630          H  
ATOM   8382  HE  ARG A 507       6.424  21.697  -8.611  1.00  0.630          H  
ATOM   8383 1HH1 ARG A 507       9.743  22.417  -7.499  1.00  0.630          H  
ATOM   8384 2HH1 ARG A 507      10.409  21.094  -8.419  1.00  0.630          H  
ATOM   8385 1HH2 ARG A 507       7.242  20.140  -9.687  1.00  0.630          H  
ATOM   8386 2HH2 ARG A 507       8.979  19.750  -9.686  1.00  0.630          H  
ATOM   8387  N   LEU A 508       8.479  25.721  -2.699  1.00  0.320          N  
ATOM   8388  CA  LEU A 508       8.570  26.940  -1.943  1.00  0.300          C  
ATOM   8389  C   LEU A 508       8.227  28.116  -2.821  1.00  0.270          C  
ATOM   8390  O   LEU A 508       8.468  28.097  -4.025  1.00  0.230          O  
ATOM   8391  CB  LEU A 508       9.972  27.049  -1.343  1.00  0.430          C  
ATOM   8392  CG  LEU A 508      10.384  25.853  -0.390  1.00  0.430          C  
ATOM   8393  CD1 LEU A 508      11.818  26.040   0.054  1.00  0.430          C  
ATOM   8394  CD2 LEU A 508       9.439  25.784   0.822  1.00  0.430          C  
ATOM   8395  H   LEU A 508       9.277  25.397  -3.226  1.00  0.380          H  
ATOM   8396  HA  LEU A 508       7.835  26.920  -1.144  1.00  0.360          H  
ATOM   8397 1HB  LEU A 508      10.702  27.110  -2.154  1.00  0.510          H  
ATOM   8398 2HB  LEU A 508      10.036  27.973  -0.767  1.00  0.510          H  
ATOM   8399  HG  LEU A 508      10.333  24.912  -0.933  1.00  0.510          H  
ATOM   8400 1HD1 LEU A 508      12.113  25.207   0.700  1.00  0.510          H  
ATOM   8401 2HD1 LEU A 508      12.463  26.065  -0.825  1.00  0.510          H  
ATOM   8402 3HD1 LEU A 508      11.917  26.969   0.602  1.00  0.510          H  
ATOM   8403 1HD2 LEU A 508       9.747  24.980   1.473  1.00  0.510          H  
ATOM   8404 2HD2 LEU A 508       9.478  26.714   1.373  1.00  0.510          H  
ATOM   8405 3HD2 LEU A 508       8.422  25.603   0.501  1.00  0.510          H  
ATOM   8406  N   LEU A 509       7.681  29.156  -2.201  1.00  0.370          N  
ATOM   8407  CA  LEU A 509       7.304  30.378  -2.903  1.00  0.400          C  
ATOM   8408  C   LEU A 509       8.497  31.118  -3.510  1.00  0.440          C  
ATOM   8409  O   LEU A 509       8.370  31.772  -4.550  1.00  0.550          O  
ATOM   8410  CB  LEU A 509       6.540  31.302  -1.931  1.00  0.550          C  
ATOM   8411  CG  LEU A 509       5.109  30.804  -1.467  1.00  0.550          C  
ATOM   8412  CD1 LEU A 509       4.585  31.688  -0.358  1.00  0.550          C  
ATOM   8413  CD2 LEU A 509       4.142  30.866  -2.638  1.00  0.550          C  
ATOM   8414  H   LEU A 509       7.510  29.085  -1.209  1.00  0.440          H  
ATOM   8415  HA  LEU A 509       6.654  30.095  -3.728  1.00  0.480          H  
ATOM   8416 1HB  LEU A 509       7.150  31.454  -1.043  1.00  0.660          H  
ATOM   8417 2HB  LEU A 509       6.408  32.270  -2.417  1.00  0.660          H  
ATOM   8418  HG  LEU A 509       5.175  29.787  -1.092  1.00  0.660          H  
ATOM   8419 1HD1 LEU A 509       3.594  31.340  -0.042  1.00  0.660          H  
ATOM   8420 2HD1 LEU A 509       5.259  31.658   0.500  1.00  0.660          H  
ATOM   8421 3HD1 LEU A 509       4.509  32.698  -0.724  1.00  0.660          H  
ATOM   8422 1HD2 LEU A 509       3.162  30.544  -2.325  1.00  0.660          H  
ATOM   8423 2HD2 LEU A 509       4.076  31.889  -3.004  1.00  0.660          H  
ATOM   8424 3HD2 LEU A 509       4.481  30.218  -3.434  1.00  0.660          H  
ATOM   8425  N   ILE A 510       9.636  31.064  -2.834  1.00  0.470          N  
ATOM   8426  CA  ILE A 510      10.843  31.738  -3.276  1.00  0.630          C  
ATOM   8427  C   ILE A 510      11.955  30.699  -3.412  1.00  0.630          C  
ATOM   8428  O   ILE A 510      12.144  29.864  -2.529  1.00  0.620          O  
ATOM   8429  CB  ILE A 510      11.228  32.860  -2.287  1.00  0.820          C  
ATOM   8430  CG1 ILE A 510      10.048  33.896  -2.176  1.00  0.820          C  
ATOM   8431  CG2 ILE A 510      12.524  33.562  -2.754  1.00  0.820          C  
ATOM   8432  CD1 ILE A 510      10.179  34.894  -1.023  1.00  0.820          C  
ATOM   8433  H   ILE A 510       9.684  30.532  -1.976  1.00  0.560          H  
ATOM   8434  HA  ILE A 510      10.670  32.179  -4.256  1.00  0.760          H  
ATOM   8435  HB  ILE A 510      11.388  32.436  -1.318  1.00  0.980          H  
ATOM   8436 1HG1 ILE A 510       9.980  34.448  -3.109  1.00  0.980          H  
ATOM   8437 2HG1 ILE A 510       9.122  33.363  -2.022  1.00  0.980          H  
ATOM   8438 1HG2 ILE A 510      12.799  34.339  -2.051  1.00  0.980          H  
ATOM   8439 2HG2 ILE A 510      13.334  32.846  -2.803  1.00  0.980          H  
ATOM   8440 3HG2 ILE A 510      12.368  34.001  -3.736  1.00  0.980          H  
ATOM   8441 1HD1 ILE A 510       9.324  35.562  -1.016  1.00  0.980          H  
ATOM   8442 2HD1 ILE A 510      10.217  34.354  -0.076  1.00  0.980          H  
ATOM   8443 3HD1 ILE A 510      11.078  35.490  -1.121  1.00  0.980          H  
ATOM   8444  N   ASN A 511      12.671  30.727  -4.528  1.00  0.790          N  
ATOM   8445  CA  ASN A 511      13.739  29.760  -4.733  1.00  0.970          C  
ATOM   8446  C   ASN A 511      15.010  30.159  -3.989  1.00  1.280          C  
ATOM   8447  O   ASN A 511      15.089  31.217  -3.352  1.00  1.690          O  
ATOM   8448  CB  ASN A 511      13.984  29.565  -6.212  1.00  1.290          C  
ATOM   8449  CG  ASN A 511      12.810  28.886  -6.860  1.00  1.290          C  
ATOM   8450  OD1 ASN A 511      12.175  28.015  -6.252  1.00  1.290          O  
ATOM   8451  ND2 ASN A 511      12.510  29.262  -8.071  1.00  1.290          N  
ATOM   8452  H   ASN A 511      12.461  31.421  -5.230  1.00  0.950          H  
ATOM   8453  HA  ASN A 511      13.422  28.800  -4.317  1.00  1.160          H  
ATOM   8454 1HB  ASN A 511      14.155  30.529  -6.689  1.00  1.540          H  
ATOM   8455 2HB  ASN A 511      14.875  28.955  -6.368  1.00  1.540          H  
ATOM   8456 1HD2 ASN A 511      11.736  28.840  -8.546  1.00  1.540          H  
ATOM   8457 2HD2 ASN A 511      13.052  29.966  -8.531  1.00  1.540          H  
ATOM   8458  N   GLU A 512      16.034  29.338  -4.096  1.00  1.380          N  
ATOM   8459  CA  GLU A 512      17.258  29.528  -3.337  1.00  1.820          C  
ATOM   8460  C   GLU A 512      18.183  30.665  -3.828  1.00  1.920          C  
ATOM   8461  O   GLU A 512      19.228  30.451  -4.450  1.00  2.530          O  
ATOM   8462  CB  GLU A 512      17.948  28.168  -3.303  1.00  2.370          C  
ATOM   8463  CG  GLU A 512      17.177  27.123  -2.502  1.00  2.370          C  
ATOM   8464  CD  GLU A 512      16.047  26.477  -3.288  1.00  2.370          C  
ATOM   8465  OE1 GLU A 512      15.937  26.742  -4.468  1.00  2.370          O  
ATOM   8466  OE2 GLU A 512      15.271  25.751  -2.705  1.00  2.370          O  
ATOM   8467  H   GLU A 512      15.933  28.484  -4.651  1.00  1.660          H  
ATOM   8468  HA  GLU A 512      16.958  29.769  -2.320  1.00  2.180          H  
ATOM   8469 1HB  GLU A 512      18.028  27.791  -4.309  1.00  2.850          H  
ATOM   8470 2HB  GLU A 512      18.921  28.233  -2.908  1.00  2.850          H  
ATOM   8471 1HG  GLU A 512      17.871  26.350  -2.169  1.00  2.850          H  
ATOM   8472 2HG  GLU A 512      16.769  27.607  -1.617  1.00  2.850          H  
ATOM   8473  N   ARG A 513      17.758  31.898  -3.517  1.00  1.940          N  
ATOM   8474  CA  ARG A 513      18.415  33.151  -3.932  1.00  2.100          C  
ATOM   8475  C   ARG A 513      19.542  33.680  -3.024  1.00  2.360          C  
ATOM   8476  O   ARG A 513      20.496  34.288  -3.506  1.00  2.530          O  
ATOM   8477  CB  ARG A 513      17.364  34.240  -4.056  1.00  2.880          C  
ATOM   8478  CG  ARG A 513      16.392  34.052  -5.205  1.00  2.880          C  
ATOM   8479  CD  ARG A 513      15.354  35.101  -5.218  1.00  2.880          C  
ATOM   8480  NE  ARG A 513      14.442  34.941  -6.341  1.00  2.880          N  
ATOM   8481  CZ  ARG A 513      13.318  35.659  -6.541  1.00  2.880          C  
ATOM   8482  NH1 ARG A 513      12.956  36.585  -5.677  1.00  2.880          N  
ATOM   8483  NH2 ARG A 513      12.577  35.428  -7.614  1.00  2.880          N  
ATOM   8484  H   ARG A 513      16.855  31.923  -3.037  1.00  2.330          H  
ATOM   8485  HA  ARG A 513      18.841  32.979  -4.920  1.00  2.520          H  
ATOM   8486 1HB  ARG A 513      16.780  34.285  -3.138  1.00  3.450          H  
ATOM   8487 2HB  ARG A 513      17.852  35.206  -4.182  1.00  3.450          H  
ATOM   8488 1HG  ARG A 513      16.933  34.089  -6.148  1.00  3.450          H  
ATOM   8489 2HG  ARG A 513      15.897  33.085  -5.108  1.00  3.450          H  
ATOM   8490 1HD  ARG A 513      14.780  35.041  -4.295  1.00  3.450          H  
ATOM   8491 2HD  ARG A 513      15.829  36.078  -5.296  1.00  3.450          H  
ATOM   8492  HE  ARG A 513      14.680  34.242  -7.033  1.00  3.450          H  
ATOM   8493 1HH1 ARG A 513      13.517  36.767  -4.859  1.00  3.450          H  
ATOM   8494 2HH1 ARG A 513      12.116  37.118  -5.835  1.00  3.450          H  
ATOM   8495 1HH2 ARG A 513      12.857  34.723  -8.281  1.00  3.450          H  
ATOM   8496 2HH2 ARG A 513      11.736  35.962  -7.776  1.00  3.450          H  
ATOM   8497  N   GLU A 514      19.407  33.484  -1.709  1.00  2.950          N  
ATOM   8498  CA  GLU A 514      20.367  33.984  -0.706  1.00  3.650          C  
ATOM   8499  C   GLU A 514      21.166  32.820  -0.130  1.00  4.200          C  
ATOM   8500  O   GLU A 514      21.815  32.918   0.918  1.00  4.920          O  
ATOM   8501  CB  GLU A 514      19.644  34.735   0.412  1.00  4.830          C  
ATOM   8502  CG  GLU A 514      18.874  35.977  -0.053  1.00  4.830          C  
ATOM   8503  CD  GLU A 514      18.259  36.746   1.093  1.00  4.830          C  
ATOM   8504  OE1 GLU A 514      18.588  36.448   2.217  1.00  4.830          O  
ATOM   8505  OE2 GLU A 514      17.453  37.610   0.858  1.00  4.830          O  
ATOM   8506  H   GLU A 514      18.594  32.978  -1.390  1.00  3.540          H  
ATOM   8507  HA  GLU A 514      21.062  34.668  -1.194  1.00  4.380          H  
ATOM   8508 1HB  GLU A 514      18.941  34.061   0.908  1.00  5.800          H  
ATOM   8509 2HB  GLU A 514      20.369  35.057   1.158  1.00  5.800          H  
ATOM   8510 1HG  GLU A 514      19.557  36.630  -0.596  1.00  5.800          H  
ATOM   8511 2HG  GLU A 514      18.089  35.668  -0.743  1.00  5.800          H  
ATOM   8512  N   TYR A 515      21.061  31.714  -0.840  1.00  4.250          N  
ATOM   8513  CA  TYR A 515      21.645  30.419  -0.579  1.00  4.680          C  
ATOM   8514  C   TYR A 515      22.917  30.286  -1.412  1.00  4.200          C  
ATOM   8515  O   TYR A 515      23.011  30.839  -2.504  1.00  4.000          O  
ATOM   8516  CB  TYR A 515      20.620  29.354  -0.947  1.00  6.380          C  
ATOM   8517  CG  TYR A 515      19.394  29.214  -0.033  1.00  6.380          C  
ATOM   8518  CD1 TYR A 515      18.404  30.182   0.027  1.00  6.380          C  
ATOM   8519  CD2 TYR A 515      19.233  28.048   0.684  1.00  6.380          C  
ATOM   8520  CE1 TYR A 515      17.287  29.988   0.821  1.00  6.380          C  
ATOM   8521  CE2 TYR A 515      18.135  27.853   1.461  1.00  6.380          C  
ATOM   8522  CZ  TYR A 515      17.153  28.818   1.547  1.00  6.380          C  
ATOM   8523  OH  TYR A 515      16.009  28.606   2.329  1.00  6.380          O  
ATOM   8524  H   TYR A 515      20.512  31.795  -1.683  1.00  5.100          H  
ATOM   8525  HA  TYR A 515      21.892  30.350   0.466  1.00  5.620          H  
ATOM   8526 1HB  TYR A 515      20.281  29.576  -1.941  1.00  7.660          H  
ATOM   8527 2HB  TYR A 515      21.089  28.396  -0.967  1.00  7.660          H  
ATOM   8528  HD1 TYR A 515      18.492  31.089  -0.543  1.00  7.660          H  
ATOM   8529  HD2 TYR A 515      19.983  27.263   0.625  1.00  7.660          H  
ATOM   8530  HE1 TYR A 515      16.511  30.752   0.865  1.00  7.660          H  
ATOM   8531  HE2 TYR A 515      18.033  26.922   2.011  1.00  7.660          H  
ATOM   8532  HH  TYR A 515      15.965  27.646   2.581  1.00  7.660          H  
ATOM   8533  N   SER A 516      23.887  29.521  -0.927  1.00  4.270          N  
ATOM   8534  CA  SER A 516      25.157  29.369  -1.621  1.00  4.030          C  
ATOM   8535  C   SER A 516      25.339  28.425  -2.858  1.00  3.540          C  
ATOM   8536  O   SER A 516      26.452  28.361  -3.356  1.00  3.760          O  
ATOM   8537  CB  SER A 516      26.224  29.041  -0.616  1.00  5.740          C  
ATOM   8538  OG  SER A 516      26.089  27.746  -0.114  1.00  5.740          O  
ATOM   8539  H   SER A 516      23.767  29.062  -0.038  1.00  5.120          H  
ATOM   8540  HA  SER A 516      25.402  30.368  -1.983  1.00  4.840          H  
ATOM   8541 1HB  SER A 516      27.166  29.183  -1.053  1.00  6.890          H  
ATOM   8542 2HB  SER A 516      26.160  29.743   0.192  1.00  6.890          H  
ATOM   8543  HG  SER A 516      26.082  27.175  -0.875  1.00  6.890          H  
ATOM   8544  N   ARG A 517      24.429  27.524  -3.302  1.00  3.390          N  
ATOM   8545  CA  ARG A 517      23.223  26.998  -2.681  1.00  3.380          C  
ATOM   8546  C   ARG A 517      23.703  25.896  -1.769  1.00  2.780          C  
ATOM   8547  O   ARG A 517      23.035  25.509  -0.821  1.00  3.070          O  
ATOM   8548  CB  ARG A 517      22.244  26.482  -3.704  1.00  4.740          C  
ATOM   8549  CG  ARG A 517      21.602  27.577  -4.501  1.00  4.740          C  
ATOM   8550  CD  ARG A 517      20.708  27.065  -5.526  1.00  4.740          C  
ATOM   8551  NE  ARG A 517      19.984  28.147  -6.153  1.00  4.740          N  
ATOM   8552  CZ  ARG A 517      19.308  28.068  -7.316  1.00  4.740          C  
ATOM   8553  NH1 ARG A 517      19.289  26.945  -8.011  1.00  4.740          N  
ATOM   8554  NH2 ARG A 517      18.657  29.128  -7.762  1.00  4.740          N  
ATOM   8555  H   ARG A 517      24.688  27.061  -4.163  1.00  4.070          H  
ATOM   8556  HA  ARG A 517      22.724  27.736  -2.117  1.00  4.060          H  
ATOM   8557 1HB  ARG A 517      22.743  25.801  -4.393  1.00  5.680          H  
ATOM   8558 2HB  ARG A 517      21.451  25.924  -3.202  1.00  5.680          H  
ATOM   8559 1HG  ARG A 517      21.036  28.226  -3.845  1.00  5.680          H  
ATOM   8560 2HG  ARG A 517      22.376  28.167  -4.990  1.00  5.680          H  
ATOM   8561 1HD  ARG A 517      21.292  26.549  -6.283  1.00  5.680          H  
ATOM   8562 2HD  ARG A 517      19.987  26.379  -5.078  1.00  5.680          H  
ATOM   8563  HE  ARG A 517      19.928  29.039  -5.629  1.00  5.680          H  
ATOM   8564 1HH1 ARG A 517      19.774  26.132  -7.685  1.00  5.680          H  
ATOM   8565 2HH1 ARG A 517      18.768  26.908  -8.906  1.00  5.680          H  
ATOM   8566 1HH2 ARG A 517      18.673  29.988  -7.233  1.00  5.680          H  
ATOM   8567 2HH2 ARG A 517      18.132  29.073  -8.651  1.00  5.680          H  
ATOM   8568  N   TYR A 518      24.873  25.367  -2.132  1.00  2.420          N  
ATOM   8569  CA  TYR A 518      25.571  24.316  -1.424  1.00  2.220          C  
ATOM   8570  C   TYR A 518      27.042  24.664  -1.205  1.00  1.590          C  
ATOM   8571  O   TYR A 518      27.736  23.918  -0.527  1.00  2.140          O  
ATOM   8572  CB  TYR A 518      25.435  22.989  -2.161  1.00  3.190          C  
ATOM   8573  CG  TYR A 518      24.019  22.531  -2.238  1.00  3.190          C  
ATOM   8574  CD1 TYR A 518      23.256  22.787  -3.368  1.00  3.190          C  
ATOM   8575  CD2 TYR A 518      23.473  21.858  -1.162  1.00  3.190          C  
ATOM   8576  CE1 TYR A 518      21.945  22.374  -3.414  1.00  3.190          C  
ATOM   8577  CE2 TYR A 518      22.167  21.443  -1.206  1.00  3.190          C  
ATOM   8578  CZ  TYR A 518      21.399  21.700  -2.328  1.00  3.190          C  
ATOM   8579  OH  TYR A 518      20.085  21.287  -2.372  1.00  3.190          O  
ATOM   8580  H   TYR A 518      25.304  25.738  -2.958  1.00  2.900          H  
ATOM   8581  HA  TYR A 518      25.115  24.206  -0.438  1.00  2.660          H  
ATOM   8582 1HB  TYR A 518      25.823  23.088  -3.173  1.00  3.830          H  
ATOM   8583 2HB  TYR A 518      26.017  22.223  -1.654  1.00  3.830          H  
ATOM   8584  HD1 TYR A 518      23.690  23.319  -4.212  1.00  3.830          H  
ATOM   8585  HD2 TYR A 518      24.078  21.663  -0.279  1.00  3.830          H  
ATOM   8586  HE1 TYR A 518      21.340  22.578  -4.295  1.00  3.830          H  
ATOM   8587  HE2 TYR A 518      21.736  20.916  -0.357  1.00  3.830          H  
ATOM   8588  HH  TYR A 518      19.867  20.829  -1.557  1.00  3.830          H  
ATOM   8589  N   PHE A 519      27.548  25.799  -1.765  1.00  1.030          N  
ATOM   8590  CA  PHE A 519      28.968  26.109  -1.598  1.00  1.100          C  
ATOM   8591  C   PHE A 519      29.393  26.068  -0.130  1.00  1.020          C  
ATOM   8592  O   PHE A 519      30.468  25.554   0.196  1.00  1.850          O  
ATOM   8593  CB  PHE A 519      29.357  27.436  -2.242  1.00  1.510          C  
ATOM   8594  CG  PHE A 519      30.800  27.777  -2.092  1.00  1.510          C  
ATOM   8595  CD1 PHE A 519      31.751  27.207  -2.922  1.00  1.510          C  
ATOM   8596  CD2 PHE A 519      31.215  28.673  -1.120  1.00  1.510          C  
ATOM   8597  CE1 PHE A 519      33.084  27.523  -2.782  1.00  1.510          C  
ATOM   8598  CE2 PHE A 519      32.545  28.990  -0.979  1.00  1.510          C  
ATOM   8599  CZ  PHE A 519      33.481  28.413  -1.811  1.00  1.510          C  
ATOM   8600  H   PHE A 519      27.013  26.429  -2.355  1.00  1.240          H  
ATOM   8601  HA  PHE A 519      29.535  25.336  -2.116  1.00  1.320          H  
ATOM   8602 1HB  PHE A 519      29.114  27.415  -3.302  1.00  1.810          H  
ATOM   8603 2HB  PHE A 519      28.815  28.212  -1.818  1.00  1.810          H  
ATOM   8604  HD1 PHE A 519      31.436  26.501  -3.690  1.00  1.810          H  
ATOM   8605  HD2 PHE A 519      30.476  29.127  -0.462  1.00  1.810          H  
ATOM   8606  HE1 PHE A 519      33.823  27.068  -3.438  1.00  1.810          H  
ATOM   8607  HE2 PHE A 519      32.861  29.694  -0.209  1.00  1.810          H  
ATOM   8608  HZ  PHE A 519      34.534  28.664  -1.699  1.00  1.810          H  
ATOM   8609  N   GLY A 520      28.606  26.637   0.774  1.00  0.680          N  
ATOM   8610  CA  GLY A 520      29.016  26.540   2.159  1.00  0.530          C  
ATOM   8611  C   GLY A 520      28.028  27.161   3.117  1.00  0.630          C  
ATOM   8612  O   GLY A 520      27.516  26.494   4.007  1.00  1.050          O  
ATOM   8613  H   GLY A 520      27.727  27.074   0.513  1.00  0.820          H  
ATOM   8614 1HA  GLY A 520      29.154  25.489   2.409  1.00  0.640          H  
ATOM   8615 2HA  GLY A 520      29.983  27.022   2.278  1.00  0.640          H  
ATOM   8616  N   ASN A 521      27.686  28.418   2.935  1.00  0.500          N  
ATOM   8617  CA  ASN A 521      26.764  29.060   3.875  1.00  0.610          C  
ATOM   8618  C   ASN A 521      25.494  29.542   3.210  1.00  0.680          C  
ATOM   8619  O   ASN A 521      25.522  30.470   2.391  1.00  0.890          O  
ATOM   8620  CB  ASN A 521      27.473  30.215   4.564  1.00  0.810          C  
ATOM   8621  CG  ASN A 521      28.584  29.786   5.511  1.00  0.810          C  
ATOM   8622  OD1 ASN A 521      28.343  29.421   6.677  1.00  0.810          O  
ATOM   8623  ND2 ASN A 521      29.800  29.829   5.026  1.00  0.810          N  
ATOM   8624  H   ASN A 521      28.116  28.949   2.189  1.00  0.600          H  
ATOM   8625  HA  ASN A 521      26.460  28.334   4.634  1.00  0.730          H  
ATOM   8626 1HB  ASN A 521      27.902  30.866   3.804  1.00  0.970          H  
ATOM   8627 2HB  ASN A 521      26.755  30.801   5.111  1.00  0.970          H  
ATOM   8628 1HD2 ASN A 521      30.583  29.563   5.589  1.00  0.970          H  
ATOM   8629 2HD2 ASN A 521      29.949  30.131   4.088  1.00  0.970          H  
ATOM   8630  N   VAL A 522      24.365  28.921   3.544  1.00  0.570          N  
ATOM   8631  CA  VAL A 522      23.120  29.277   2.871  1.00  0.600          C  
ATOM   8632  C   VAL A 522      22.198  30.007   3.831  1.00  0.610          C  
ATOM   8633  O   VAL A 522      21.950  29.517   4.928  1.00  0.940          O  
ATOM   8634  CB  VAL A 522      22.449  27.979   2.359  1.00  0.830          C  
ATOM   8635  CG1 VAL A 522      23.492  27.061   1.792  1.00  0.830          C  
ATOM   8636  CG2 VAL A 522      21.677  27.281   3.427  1.00  0.830          C  
ATOM   8637  H   VAL A 522      24.408  28.157   4.233  1.00  0.680          H  
ATOM   8638  HA  VAL A 522      23.354  29.931   2.041  1.00  0.720          H  
ATOM   8639  HB  VAL A 522      21.802  28.222   1.563  1.00  0.990          H  
ATOM   8640 1HG1 VAL A 522      23.001  26.178   1.420  1.00  0.990          H  
ATOM   8641 2HG1 VAL A 522      24.009  27.535   1.012  1.00  0.990          H  
ATOM   8642 3HG1 VAL A 522      24.200  26.761   2.561  1.00  0.990          H  
ATOM   8643 1HG2 VAL A 522      21.241  26.369   3.021  1.00  0.990          H  
ATOM   8644 2HG2 VAL A 522      22.365  27.038   4.213  1.00  0.990          H  
ATOM   8645 3HG2 VAL A 522      20.874  27.883   3.801  1.00  0.990          H  
ATOM   8646  N   ARG A 523      21.640  31.152   3.459  1.00  0.770          N  
ATOM   8647  CA  ARG A 523      20.774  31.823   4.422  1.00  0.770          C  
ATOM   8648  C   ARG A 523      19.364  31.260   4.308  1.00  0.640          C  
ATOM   8649  O   ARG A 523      18.774  31.273   3.233  1.00  0.690          O  
ATOM   8650  CB  ARG A 523      20.774  33.331   4.192  1.00  1.080          C  
ATOM   8651  CG  ARG A 523      21.946  34.082   4.852  1.00  1.080          C  
ATOM   8652  CD  ARG A 523      23.280  33.791   4.219  1.00  1.080          C  
ATOM   8653  NE  ARG A 523      24.359  34.508   4.883  1.00  1.080          N  
ATOM   8654  CZ  ARG A 523      25.675  34.331   4.636  1.00  1.080          C  
ATOM   8655  NH1 ARG A 523      26.077  33.470   3.724  1.00  1.080          N  
ATOM   8656  NH2 ARG A 523      26.564  35.031   5.321  1.00  1.080          N  
ATOM   8657  H   ARG A 523      21.830  31.585   2.541  1.00  0.920          H  
ATOM   8658  HA  ARG A 523      21.139  31.631   5.433  1.00  0.920          H  
ATOM   8659 1HB  ARG A 523      20.795  33.543   3.130  1.00  1.290          H  
ATOM   8660 2HB  ARG A 523      19.847  33.754   4.585  1.00  1.290          H  
ATOM   8661 1HG  ARG A 523      21.770  35.148   4.748  1.00  1.290          H  
ATOM   8662 2HG  ARG A 523      21.994  33.834   5.896  1.00  1.290          H  
ATOM   8663 1HD  ARG A 523      23.514  32.752   4.256  1.00  1.290          H  
ATOM   8664 2HD  ARG A 523      23.249  34.109   3.173  1.00  1.290          H  
ATOM   8665  HE  ARG A 523      24.106  35.176   5.595  1.00  1.290          H  
ATOM   8666 1HH1 ARG A 523      25.399  32.933   3.186  1.00  1.290          H  
ATOM   8667 2HH1 ARG A 523      27.060  33.339   3.545  1.00  1.290          H  
ATOM   8668 1HH2 ARG A 523      26.255  35.691   6.024  1.00  1.290          H  
ATOM   8669 2HH2 ARG A 523      27.549  34.909   5.148  1.00  1.290          H  
ATOM   8670  N   LEU A 524      18.801  30.792   5.421  1.00  0.530          N  
ATOM   8671  CA  LEU A 524      17.482  30.190   5.306  1.00  0.460          C  
ATOM   8672  C   LEU A 524      16.378  31.218   5.465  1.00  0.440          C  
ATOM   8673  O   LEU A 524      16.372  32.009   6.411  1.00  0.560          O  
ATOM   8674  CB  LEU A 524      17.286  29.053   6.338  1.00  0.670          C  
ATOM   8675  CG  LEU A 524      18.305  27.839   6.281  1.00  0.670          C  
ATOM   8676  CD1 LEU A 524      17.938  26.796   7.353  1.00  0.670          C  
ATOM   8677  CD2 LEU A 524      18.312  27.192   4.909  1.00  0.670          C  
ATOM   8678  H   LEU A 524      19.294  30.825   6.321  1.00  0.640          H  
ATOM   8679  HA  LEU A 524      17.378  29.771   4.313  1.00  0.550          H  
ATOM   8680 1HB  LEU A 524      17.361  29.492   7.332  1.00  0.810          H  
ATOM   8681 2HB  LEU A 524      16.288  28.661   6.224  1.00  0.810          H  
ATOM   8682  HG  LEU A 524      19.304  28.216   6.502  1.00  0.810          H  
ATOM   8683 1HD1 LEU A 524      18.651  25.989   7.326  1.00  0.810          H  
ATOM   8684 2HD1 LEU A 524      17.941  27.224   8.330  1.00  0.810          H  
ATOM   8685 3HD1 LEU A 524      16.953  26.405   7.148  1.00  0.810          H  
ATOM   8686 1HD2 LEU A 524      19.032  26.373   4.899  1.00  0.810          H  
ATOM   8687 2HD2 LEU A 524      17.331  26.804   4.659  1.00  0.810          H  
ATOM   8688 3HD2 LEU A 524      18.604  27.926   4.182  1.00  0.810          H  
ATOM   8689  N   ARG A 525      15.442  31.189   4.522  1.00  0.390          N  
ATOM   8690  CA  ARG A 525      14.291  32.094   4.528  1.00  0.380          C  
ATOM   8691  C   ARG A 525      12.944  31.348   4.421  1.00  0.360          C  
ATOM   8692  O   ARG A 525      11.944  31.772   5.017  1.00  0.400          O  
ATOM   8693  CB  ARG A 525      14.410  33.094   3.388  1.00  0.540          C  
ATOM   8694  CG  ARG A 525      15.594  34.084   3.413  1.00  0.540          C  
ATOM   8695  CD  ARG A 525      15.479  35.147   4.467  1.00  0.540          C  
ATOM   8696  NE  ARG A 525      16.527  36.155   4.285  1.00  0.540          N  
ATOM   8697  CZ  ARG A 525      16.774  37.242   5.040  1.00  0.540          C  
ATOM   8698  NH1 ARG A 525      16.074  37.559   6.117  1.00  0.540          N  
ATOM   8699  NH2 ARG A 525      17.769  38.001   4.641  1.00  0.540          N  
ATOM   8700  H   ARG A 525      15.563  30.510   3.771  1.00  0.470          H  
ATOM   8701  HA  ARG A 525      14.307  32.647   5.461  1.00  0.460          H  
ATOM   8702 1HB  ARG A 525      14.503  32.550   2.457  1.00  0.640          H  
ATOM   8703 2HB  ARG A 525      13.492  33.682   3.331  1.00  0.640          H  
ATOM   8704 1HG  ARG A 525      16.522  33.537   3.588  1.00  0.640          H  
ATOM   8705 2HG  ARG A 525      15.658  34.588   2.447  1.00  0.640          H  
ATOM   8706 1HD  ARG A 525      14.509  35.639   4.389  1.00  0.640          H  
ATOM   8707 2HD  ARG A 525      15.594  34.706   5.459  1.00  0.640          H  
ATOM   8708  HE  ARG A 525      17.150  36.048   3.473  1.00  0.640          H  
ATOM   8709 1HH1 ARG A 525      15.285  36.981   6.433  1.00  0.640          H  
ATOM   8710 2HH1 ARG A 525      16.295  38.389   6.640  1.00  0.640          H  
ATOM   8711 1HH2 ARG A 525      18.269  37.710   3.784  1.00  0.640          H  
ATOM   8712 2HH2 ARG A 525      18.019  38.838   5.136  1.00  0.640          H  
ATOM   8713  N   GLU A 526      12.912  30.276   3.608  1.00  0.330          N  
ATOM   8714  CA  GLU A 526      11.703  29.479   3.322  1.00  0.370          C  
ATOM   8715  C   GLU A 526      11.841  27.979   3.631  1.00  0.320          C  
ATOM   8716  O   GLU A 526      11.088  27.171   3.098  1.00  0.380          O  
ATOM   8717  CB  GLU A 526      11.296  29.649   1.856  1.00  0.500          C  
ATOM   8718  CG  GLU A 526      10.820  31.034   1.491  1.00  0.500          C  
ATOM   8719  CD  GLU A 526      11.917  32.003   1.262  1.00  0.500          C  
ATOM   8720  OE1 GLU A 526      12.968  31.592   0.835  1.00  0.500          O  
ATOM   8721  OE2 GLU A 526      11.715  33.164   1.517  1.00  0.500          O  
ATOM   8722  H   GLU A 526      13.760  30.012   3.131  1.00  0.400          H  
ATOM   8723  HA  GLU A 526      10.898  29.864   3.950  1.00  0.440          H  
ATOM   8724 1HB  GLU A 526      12.136  29.394   1.209  1.00  0.600          H  
ATOM   8725 2HB  GLU A 526      10.487  28.962   1.624  1.00  0.600          H  
ATOM   8726 1HG  GLU A 526      10.204  30.977   0.593  1.00  0.600          H  
ATOM   8727 2HG  GLU A 526      10.211  31.391   2.292  1.00  0.600          H  
ATOM   8728  N   CYS A 527      12.813  27.619   4.444  1.00  0.280          N  
ATOM   8729  CA  CYS A 527      13.121  26.227   4.785  1.00  0.300          C  
ATOM   8730  C   CYS A 527      11.998  25.503   5.535  1.00  0.280          C  
ATOM   8731  O   CYS A 527      11.058  26.128   6.027  1.00  0.290          O  
ATOM   8732  CB  CYS A 527      14.343  26.229   5.680  1.00  0.410          C  
ATOM   8733  SG  CYS A 527      13.981  26.910   7.294  1.00  0.410          S  
ATOM   8734  H   CYS A 527      13.359  28.362   4.849  1.00  0.340          H  
ATOM   8735  HA  CYS A 527      13.340  25.683   3.864  1.00  0.360          H  
ATOM   8736 1HB  CYS A 527      14.724  25.218   5.806  1.00  0.490          H  
ATOM   8737 2HB  CYS A 527      15.114  26.820   5.218  1.00  0.490          H  
ATOM   8738  HG  CYS A 527      13.310  25.817   7.693  1.00  0.490          H  
ATOM   8739  N   TYR A 528      12.116  24.182   5.653  1.00  0.310          N  
ATOM   8740  CA  TYR A 528      11.150  23.382   6.398  1.00  0.320          C  
ATOM   8741  C   TYR A 528      11.751  23.084   7.762  1.00  0.300          C  
ATOM   8742  O   TYR A 528      12.974  22.921   7.874  1.00  0.290          O  
ATOM   8743  CB  TYR A 528      10.856  22.081   5.682  1.00  0.440          C  
ATOM   8744  CG  TYR A 528      10.164  22.161   4.365  1.00  0.440          C  
ATOM   8745  CD1 TYR A 528      10.924  22.202   3.212  1.00  0.440          C  
ATOM   8746  CD2 TYR A 528       8.779  22.162   4.294  1.00  0.440          C  
ATOM   8747  CE1 TYR A 528      10.314  22.247   1.988  1.00  0.440          C  
ATOM   8748  CE2 TYR A 528       8.160  22.204   3.054  1.00  0.440          C  
ATOM   8749  CZ  TYR A 528       8.924  22.249   1.906  1.00  0.440          C  
ATOM   8750  OH  TYR A 528       8.310  22.284   0.673  1.00  0.440          O  
ATOM   8751  H   TYR A 528      12.923  23.709   5.242  1.00  0.370          H  
ATOM   8752  HA  TYR A 528      10.239  23.943   6.544  1.00  0.380          H  
ATOM   8753 1HB  TYR A 528      11.801  21.599   5.516  1.00  0.530          H  
ATOM   8754 2HB  TYR A 528      10.257  21.455   6.335  1.00  0.530          H  
ATOM   8755  HD1 TYR A 528      12.015  22.194   3.276  1.00  0.530          H  
ATOM   8756  HD2 TYR A 528       8.180  22.122   5.208  1.00  0.530          H  
ATOM   8757  HE1 TYR A 528      10.922  22.277   1.081  1.00  0.530          H  
ATOM   8758  HE2 TYR A 528       7.070  22.200   2.984  1.00  0.530          H  
ATOM   8759  HH  TYR A 528       8.980  22.406  -0.019  1.00  0.530          H  
ATOM   8760  N   VAL A 529      10.927  23.092   8.820  1.00  0.280          N  
ATOM   8761  CA  VAL A 529      11.451  22.824  10.161  1.00  0.250          C  
ATOM   8762  C   VAL A 529      10.638  21.872  11.050  1.00  0.270          C  
ATOM   8763  O   VAL A 529       9.461  22.114  11.308  1.00  0.270          O  
ATOM   8764  CB  VAL A 529      11.641  24.171  10.920  1.00  0.360          C  
ATOM   8765  CG1 VAL A 529      12.176  23.961  12.355  1.00  0.360          C  
ATOM   8766  CG2 VAL A 529      12.612  25.009  10.165  1.00  0.360          C  
ATOM   8767  H   VAL A 529       9.925  23.233   8.663  1.00  0.340          H  
ATOM   8768  HA  VAL A 529      12.425  22.389  10.020  1.00  0.300          H  
ATOM   8769  HB  VAL A 529      10.686  24.685  11.002  1.00  0.430          H  
ATOM   8770 1HG1 VAL A 529      12.298  24.931  12.832  1.00  0.430          H  
ATOM   8771 2HG1 VAL A 529      11.479  23.365  12.942  1.00  0.430          H  
ATOM   8772 3HG1 VAL A 529      13.142  23.453  12.315  1.00  0.430          H  
ATOM   8773 1HG2 VAL A 529      12.764  25.905  10.672  1.00  0.430          H  
ATOM   8774 2HG2 VAL A 529      13.539  24.474  10.102  1.00  0.430          H  
ATOM   8775 3HG2 VAL A 529      12.250  25.225   9.181  1.00  0.430          H  
ATOM   8776  N   GLN A 530      11.291  20.847  11.612  1.00  0.280          N  
ATOM   8777  CA  GLN A 530      10.621  19.972  12.584  1.00  0.290          C  
ATOM   8778  C   GLN A 530      10.961  20.463  13.975  1.00  0.290          C  
ATOM   8779  O   GLN A 530      12.051  20.984  14.212  1.00  0.300          O  
ATOM   8780  CB  GLN A 530      10.973  18.473  12.458  1.00  0.400          C  
ATOM   8781  CG  GLN A 530      10.525  17.808  11.199  1.00  0.400          C  
ATOM   8782  CD  GLN A 530       9.049  17.859  11.114  1.00  0.400          C  
ATOM   8783  OE1 GLN A 530       8.367  17.437  12.058  1.00  0.400          O  
ATOM   8784  NE2 GLN A 530       8.539  18.403  10.028  1.00  0.400          N  
ATOM   8785  H   GLN A 530      12.276  20.721  11.367  1.00  0.340          H  
ATOM   8786  HA  GLN A 530       9.542  20.072  12.462  1.00  0.350          H  
ATOM   8787 1HB  GLN A 530      12.027  18.339  12.519  1.00  0.480          H  
ATOM   8788 2HB  GLN A 530      10.536  17.926  13.294  1.00  0.480          H  
ATOM   8789 1HG  GLN A 530      10.926  18.311  10.356  1.00  0.480          H  
ATOM   8790 2HG  GLN A 530      10.846  16.765  11.207  1.00  0.480          H  
ATOM   8791 1HE2 GLN A 530       7.513  18.530   9.939  1.00  0.480          H  
ATOM   8792 2HE2 GLN A 530       9.155  18.728   9.296  1.00  0.480          H  
ATOM   8793  N   ARG A 531      10.093  20.215  14.940  1.00  0.350          N  
ATOM   8794  CA  ARG A 531      10.401  20.659  16.293  1.00  0.360          C  
ATOM   8795  C   ARG A 531      10.429  19.518  17.294  1.00  0.430          C  
ATOM   8796  O   ARG A 531       9.700  18.532  17.148  1.00  0.560          O  
ATOM   8797  CB  ARG A 531       9.355  21.667  16.754  1.00  0.500          C  
ATOM   8798  CG  ARG A 531       9.249  22.930  15.901  1.00  0.500          C  
ATOM   8799  CD  ARG A 531       8.139  23.847  16.339  1.00  0.500          C  
ATOM   8800  NE  ARG A 531       8.352  24.494  17.666  1.00  0.500          N  
ATOM   8801  CZ  ARG A 531       7.739  24.160  18.843  1.00  0.500          C  
ATOM   8802  NH1 ARG A 531       6.907  23.142  18.927  1.00  0.500          N  
ATOM   8803  NH2 ARG A 531       7.952  24.886  19.930  1.00  0.500          N  
ATOM   8804  H   ARG A 531       9.212  19.755  14.737  1.00  0.420          H  
ATOM   8805  HA  ARG A 531      11.375  21.139  16.292  1.00  0.430          H  
ATOM   8806 1HB  ARG A 531       8.378  21.194  16.778  1.00  0.600          H  
ATOM   8807 2HB  ARG A 531       9.597  21.976  17.773  1.00  0.600          H  
ATOM   8808 1HG  ARG A 531      10.172  23.468  15.948  1.00  0.600          H  
ATOM   8809 2HG  ARG A 531       9.057  22.652  14.865  1.00  0.600          H  
ATOM   8810 1HD  ARG A 531       8.056  24.644  15.595  1.00  0.600          H  
ATOM   8811 2HD  ARG A 531       7.203  23.300  16.360  1.00  0.600          H  
ATOM   8812  HE  ARG A 531       8.962  25.305  17.688  1.00  0.600          H  
ATOM   8813 1HH1 ARG A 531       6.706  22.569  18.125  1.00  0.600          H  
ATOM   8814 2HH1 ARG A 531       6.463  22.952  19.817  1.00  0.600          H  
ATOM   8815 1HH2 ARG A 531       8.554  25.724  19.921  1.00  0.600          H  
ATOM   8816 2HH2 ARG A 531       7.464  24.659  20.795  1.00  0.600          H  
ATOM   8817  N   PHE A 532      11.228  19.685  18.345  1.00  0.420          N  
ATOM   8818  CA  PHE A 532      11.205  18.736  19.451  1.00  0.540          C  
ATOM   8819  C   PHE A 532      11.192  19.471  20.783  1.00  0.380          C  
ATOM   8820  O   PHE A 532      11.764  20.549  20.934  1.00  0.500          O  
ATOM   8821  CB  PHE A 532      12.351  17.705  19.369  1.00  0.710          C  
ATOM   8822  CG  PHE A 532      13.839  18.179  19.424  1.00  0.710          C  
ATOM   8823  CD1 PHE A 532      14.523  18.332  20.652  1.00  0.710          C  
ATOM   8824  CD2 PHE A 532      14.567  18.372  18.238  1.00  0.710          C  
ATOM   8825  CE1 PHE A 532      15.873  18.669  20.681  1.00  0.710          C  
ATOM   8826  CE2 PHE A 532      15.920  18.706  18.273  1.00  0.710          C  
ATOM   8827  CZ  PHE A 532      16.567  18.848  19.494  1.00  0.710          C  
ATOM   8828  H   PHE A 532      11.845  20.502  18.359  1.00  0.500          H  
ATOM   8829  HA  PHE A 532      10.276  18.168  19.390  1.00  0.650          H  
ATOM   8830 1HB  PHE A 532      12.215  16.989  20.178  1.00  0.850          H  
ATOM   8831 2HB  PHE A 532      12.229  17.140  18.444  1.00  0.850          H  
ATOM   8832  HD1 PHE A 532      13.979  18.175  21.591  1.00  0.850          H  
ATOM   8833  HD2 PHE A 532      14.059  18.243  17.279  1.00  0.850          H  
ATOM   8834  HE1 PHE A 532      16.388  18.785  21.637  1.00  0.850          H  
ATOM   8835  HE2 PHE A 532      16.472  18.850  17.342  1.00  0.850          H  
ATOM   8836  HZ  PHE A 532      17.607  19.108  19.517  1.00  0.850          H  
ATOM   8837  N   HIS A 533      10.572  18.853  21.777  1.00  0.400          N  
ATOM   8838  CA  HIS A 533      10.437  19.447  23.103  1.00  0.390          C  
ATOM   8839  C   HIS A 533      11.489  18.905  24.059  1.00  0.400          C  
ATOM   8840  O   HIS A 533      11.562  17.693  24.271  1.00  0.450          O  
ATOM   8841  CB  HIS A 533       9.015  19.178  23.627  1.00  0.550          C  
ATOM   8842  CG  HIS A 533       8.687  19.883  24.879  1.00  0.550          C  
ATOM   8843  ND1 HIS A 533       7.612  19.542  25.685  1.00  0.550          N  
ATOM   8844  CD2 HIS A 533       9.269  20.928  25.460  1.00  0.550          C  
ATOM   8845  CE1 HIS A 533       7.584  20.365  26.718  1.00  0.550          C  
ATOM   8846  NE2 HIS A 533       8.578  21.201  26.586  1.00  0.550          N  
ATOM   8847  H   HIS A 533      10.143  17.953  21.605  1.00  0.480          H  
ATOM   8848  HA  HIS A 533      10.585  20.521  23.040  1.00  0.470          H  
ATOM   8849 1HB  HIS A 533       8.289  19.468  22.870  1.00  0.660          H  
ATOM   8850 2HB  HIS A 533       8.893  18.110  23.802  1.00  0.660          H  
ATOM   8851  HD2 HIS A 533      10.143  21.484  25.120  1.00  0.660          H  
ATOM   8852  HE1 HIS A 533       6.866  20.352  27.535  1.00  0.660          H  
ATOM   8853  HE2 HIS A 533       8.873  21.964  27.198  1.00  0.660          H  
ATOM   8854  N   LEU A 534      12.362  19.781  24.569  1.00  0.370          N  
ATOM   8855  CA  LEU A 534      13.450  19.351  25.430  1.00  0.390          C  
ATOM   8856  C   LEU A 534      13.154  19.619  26.914  1.00  0.430          C  
ATOM   8857  O   LEU A 534      13.284  18.720  27.753  1.00  0.480          O  
ATOM   8858  CB  LEU A 534      14.741  20.067  24.958  1.00  0.540          C  
ATOM   8859  CG  LEU A 534      16.063  19.778  25.688  1.00  0.540          C  
ATOM   8860  CD1 LEU A 534      16.389  18.343  25.580  1.00  0.540          C  
ATOM   8861  CD2 LEU A 534      17.187  20.623  25.033  1.00  0.540          C  
ATOM   8862  H   LEU A 534      12.267  20.784  24.391  1.00  0.440          H  
ATOM   8863  HA  LEU A 534      13.570  18.280  25.297  1.00  0.470          H  
ATOM   8864 1HB  LEU A 534      14.887  19.835  23.905  1.00  0.650          H  
ATOM   8865 2HB  LEU A 534      14.573  21.136  25.036  1.00  0.650          H  
ATOM   8866  HG  LEU A 534      15.978  20.022  26.736  1.00  0.650          H  
ATOM   8867 1HD1 LEU A 534      17.331  18.165  26.094  1.00  0.650          H  
ATOM   8868 2HD1 LEU A 534      15.615  17.738  26.046  1.00  0.650          H  
ATOM   8869 3HD1 LEU A 534      16.477  18.080  24.532  1.00  0.650          H  
ATOM   8870 1HD2 LEU A 534      18.140  20.424  25.533  1.00  0.650          H  
ATOM   8871 2HD2 LEU A 534      17.277  20.363  23.976  1.00  0.650          H  
ATOM   8872 3HD2 LEU A 534      16.951  21.674  25.123  1.00  0.650          H  
ATOM   8873  N   THR A 535      12.766  20.857  27.234  1.00  0.440          N  
ATOM   8874  CA  THR A 535      12.477  21.254  28.620  1.00  0.530          C  
ATOM   8875  C   THR A 535      11.168  22.015  28.607  1.00  0.420          C  
ATOM   8876  O   THR A 535      10.641  22.341  27.554  1.00  0.370          O  
ATOM   8877  CB  THR A 535      13.506  22.221  29.246  1.00  0.710          C  
ATOM   8878  OG1 THR A 535      13.290  23.518  28.684  1.00  0.710          O  
ATOM   8879  CG2 THR A 535      14.935  21.771  28.924  1.00  0.710          C  
ATOM   8880  H   THR A 535      12.673  21.536  26.479  1.00  0.530          H  
ATOM   8881  HA  THR A 535      12.365  20.368  29.244  1.00  0.640          H  
ATOM   8882  HB  THR A 535      13.370  22.261  30.324  1.00  0.850          H  
ATOM   8883  HG1 THR A 535      13.857  24.189  29.123  1.00  0.850          H  
ATOM   8884 1HG2 THR A 535      15.645  22.474  29.359  1.00  0.850          H  
ATOM   8885 2HG2 THR A 535      15.107  20.776  29.335  1.00  0.850          H  
ATOM   8886 3HG2 THR A 535      15.070  21.745  27.860  1.00  0.850          H  
ATOM   8887  N   LYS A 536      10.703  22.445  29.765  1.00  0.480          N  
ATOM   8888  CA  LYS A 536       9.475  23.238  29.854  1.00  0.470          C  
ATOM   8889  C   LYS A 536       9.583  24.583  29.095  1.00  0.390          C  
ATOM   8890  O   LYS A 536       8.571  25.201  28.765  1.00  0.450          O  
ATOM   8891  CB  LYS A 536       9.142  23.468  31.330  1.00  0.660          C  
ATOM   8892  CG  LYS A 536       8.848  22.165  32.125  1.00  0.660          C  
ATOM   8893  CD  LYS A 536       7.548  21.477  31.706  1.00  0.660          C  
ATOM   8894  CE  LYS A 536       7.298  20.241  32.566  1.00  0.660          C  
ATOM   8895  NZ  LYS A 536       6.031  19.560  32.212  1.00  0.660          N  
ATOM   8896  H   LYS A 536      11.193  22.182  30.607  1.00  0.580          H  
ATOM   8897  HA  LYS A 536       8.669  22.678  29.388  1.00  0.560          H  
ATOM   8898 1HB  LYS A 536       9.969  23.986  31.816  1.00  0.790          H  
ATOM   8899 2HB  LYS A 536       8.261  24.116  31.410  1.00  0.790          H  
ATOM   8900 1HG  LYS A 536       9.665  21.463  31.977  1.00  0.790          H  
ATOM   8901 2HG  LYS A 536       8.791  22.391  33.185  1.00  0.790          H  
ATOM   8902 1HD  LYS A 536       6.711  22.173  31.828  1.00  0.790          H  
ATOM   8903 2HD  LYS A 536       7.594  21.161  30.668  1.00  0.790          H  
ATOM   8904 1HE  LYS A 536       8.122  19.544  32.428  1.00  0.790          H  
ATOM   8905 2HE  LYS A 536       7.260  20.536  33.613  1.00  0.790          H  
ATOM   8906 1HZ  LYS A 536       5.908  18.752  32.806  1.00  0.790          H  
ATOM   8907 2HZ  LYS A 536       5.260  20.202  32.355  1.00  0.790          H  
ATOM   8908 3HZ  LYS A 536       6.053  19.269  31.251  1.00  0.790          H  
ATOM   8909  N   ASN A 537      10.813  25.043  28.852  1.00  0.360          N  
ATOM   8910  CA  ASN A 537      11.054  26.298  28.158  1.00  0.410          C  
ATOM   8911  C   ASN A 537      11.949  26.185  26.919  1.00  0.420          C  
ATOM   8912  O   ASN A 537      12.051  27.138  26.155  1.00  0.800          O  
ATOM   8913  CB  ASN A 537      11.649  27.280  29.158  1.00  0.550          C  
ATOM   8914  CG  ASN A 537      12.996  26.781  29.808  1.00  0.550          C  
ATOM   8915  OD1 ASN A 537      13.777  25.935  29.286  1.00  0.550          O  
ATOM   8916  ND2 ASN A 537      13.252  27.314  30.990  1.00  0.550          N  
ATOM   8917  H   ASN A 537      11.601  24.465  29.119  1.00  0.430          H  
ATOM   8918  HA  ASN A 537      10.095  26.687  27.815  1.00  0.490          H  
ATOM   8919 1HB  ASN A 537      11.839  28.230  28.654  1.00  0.660          H  
ATOM   8920 2HB  ASN A 537      10.925  27.469  29.950  1.00  0.660          H  
ATOM   8921 1HD2 ASN A 537      14.078  27.063  31.499  1.00  0.660          H  
ATOM   8922 2HD2 ASN A 537      12.615  27.986  31.396  1.00  0.660          H  
ATOM   8923  N   THR A 538      12.527  25.014  26.661  1.00  0.360          N  
ATOM   8924  CA  THR A 538      13.473  24.894  25.556  1.00  0.350          C  
ATOM   8925  C   THR A 538      13.036  23.891  24.505  1.00  0.330          C  
ATOM   8926  O   THR A 538      12.655  22.740  24.793  1.00  0.340          O  
ATOM   8927  CB  THR A 538      14.894  24.537  26.072  1.00  0.490          C  
ATOM   8928  OG1 THR A 538      15.338  25.576  26.957  1.00  0.490          O  
ATOM   8929  CG2 THR A 538      15.934  24.399  24.899  1.00  0.490          C  
ATOM   8930  H   THR A 538      12.383  24.225  27.276  1.00  0.430          H  
ATOM   8931  HA  THR A 538      13.542  25.864  25.069  1.00  0.420          H  
ATOM   8932  HB  THR A 538      14.850  23.611  26.606  1.00  0.590          H  
ATOM   8933  HG1 THR A 538      14.758  25.607  27.748  1.00  0.590          H  
ATOM   8934 1HG2 THR A 538      16.912  24.159  25.314  1.00  0.590          H  
ATOM   8935 2HG2 THR A 538      15.632  23.607  24.215  1.00  0.590          H  
ATOM   8936 3HG2 THR A 538      16.000  25.335  24.356  1.00  0.590          H  
ATOM   8937  N   PHE A 539      13.101  24.354  23.263  1.00  0.310          N  
ATOM   8938  CA  PHE A 539      12.742  23.536  22.112  1.00  0.310          C  
ATOM   8939  C   PHE A 539      13.843  23.450  21.084  1.00  0.280          C  
ATOM   8940  O   PHE A 539      14.620  24.387  20.890  1.00  0.290          O  
ATOM   8941  CB  PHE A 539      11.490  24.071  21.424  1.00  0.430          C  
ATOM   8942  CG  PHE A 539      10.257  23.956  22.239  1.00  0.430          C  
ATOM   8943  CD1 PHE A 539       9.906  24.927  23.161  1.00  0.430          C  
ATOM   8944  CD2 PHE A 539       9.422  22.867  22.063  1.00  0.430          C  
ATOM   8945  CE1 PHE A 539       8.755  24.801  23.894  1.00  0.430          C  
ATOM   8946  CE2 PHE A 539       8.265  22.747  22.792  1.00  0.430          C  
ATOM   8947  CZ  PHE A 539       7.934  23.715  23.710  1.00  0.430          C  
ATOM   8948  H   PHE A 539      13.433  25.323  23.146  1.00  0.370          H  
ATOM   8949  HA  PHE A 539      12.532  22.524  22.458  1.00  0.370          H  
ATOM   8950 1HB  PHE A 539      11.635  25.119  21.168  1.00  0.520          H  
ATOM   8951 2HB  PHE A 539      11.333  23.524  20.488  1.00  0.520          H  
ATOM   8952  HD1 PHE A 539      10.552  25.798  23.311  1.00  0.520          H  
ATOM   8953  HD2 PHE A 539       9.694  22.104  21.329  1.00  0.520          H  
ATOM   8954  HE1 PHE A 539       8.491  25.569  24.626  1.00  0.520          H  
ATOM   8955  HE2 PHE A 539       7.607  21.888  22.650  1.00  0.520          H  
ATOM   8956  HZ  PHE A 539       7.019  23.623  24.297  1.00  0.520          H  
ATOM   8957  N   GLY A 540      13.897  22.321  20.417  1.00  0.310          N  
ATOM   8958  CA  GLY A 540      14.837  22.133  19.338  1.00  0.340          C  
ATOM   8959  C   GLY A 540      14.188  22.298  17.996  1.00  0.300          C  
ATOM   8960  O   GLY A 540      13.024  21.935  17.800  1.00  0.310          O  
ATOM   8961  H   GLY A 540      13.211  21.606  20.654  1.00  0.370          H  
ATOM   8962 1HA  GLY A 540      15.618  22.874  19.423  1.00  0.410          H  
ATOM   8963 2HA  GLY A 540      15.296  21.167  19.415  1.00  0.410          H  
ATOM   8964  N   LEU A 541      14.966  22.807  17.052  1.00  0.280          N  
ATOM   8965  CA  LEU A 541      14.527  23.042  15.691  1.00  0.250          C  
ATOM   8966  C   LEU A 541      15.406  22.315  14.671  1.00  0.220          C  
ATOM   8967  O   LEU A 541      16.616  22.549  14.617  1.00  0.260          O  
ATOM   8968  CB  LEU A 541      14.664  24.534  15.470  1.00  0.360          C  
ATOM   8969  CG  LEU A 541      13.945  25.439  16.462  1.00  0.360          C  
ATOM   8970  CD1 LEU A 541      14.439  26.804  16.235  1.00  0.360          C  
ATOM   8971  CD2 LEU A 541      12.448  25.339  16.286  1.00  0.360          C  
ATOM   8972  H   LEU A 541      15.901  23.131  17.309  1.00  0.340          H  
ATOM   8973  HA  LEU A 541      13.499  22.700  15.572  1.00  0.300          H  
ATOM   8974 1HB  LEU A 541      15.710  24.772  15.550  1.00  0.430          H  
ATOM   8975 2HB  LEU A 541      14.313  24.771  14.469  1.00  0.430          H  
ATOM   8976  HG  LEU A 541      14.207  25.162  17.484  1.00  0.430          H  
ATOM   8977 1HD1 LEU A 541      13.974  27.490  16.940  1.00  0.430          H  
ATOM   8978 2HD1 LEU A 541      15.505  26.789  16.389  1.00  0.430          H  
ATOM   8979 3HD1 LEU A 541      14.219  27.108  15.222  1.00  0.430          H  
ATOM   8980 1HD2 LEU A 541      11.950  26.001  16.996  1.00  0.430          H  
ATOM   8981 2HD2 LEU A 541      12.169  25.619  15.271  1.00  0.430          H  
ATOM   8982 3HD2 LEU A 541      12.148  24.319  16.480  1.00  0.430          H  
ATOM   8983  N   LEU A 542      14.802  21.452  13.849  1.00  0.230          N  
ATOM   8984  CA  LEU A 542      15.516  20.701  12.808  1.00  0.230          C  
ATOM   8985  C   LEU A 542      15.225  21.305  11.442  1.00  0.220          C  
ATOM   8986  O   LEU A 542      14.106  21.206  10.943  1.00  0.230          O  
ATOM   8987  CB  LEU A 542      15.063  19.234  12.817  1.00  0.320          C  
ATOM   8988  CG  LEU A 542      15.659  18.278  11.731  1.00  0.320          C  
ATOM   8989  CD1 LEU A 542      17.156  18.102  11.939  1.00  0.320          C  
ATOM   8990  CD2 LEU A 542      14.956  16.942  11.797  1.00  0.320          C  
ATOM   8991  H   LEU A 542      13.798  21.313  13.956  1.00  0.280          H  
ATOM   8992  HA  LEU A 542      16.584  20.771  12.996  1.00  0.280          H  
ATOM   8993 1HB  LEU A 542      15.304  18.816  13.791  1.00  0.390          H  
ATOM   8994 2HB  LEU A 542      14.000  19.229  12.709  1.00  0.390          H  
ATOM   8995  HG  LEU A 542      15.494  18.708  10.741  1.00  0.390          H  
ATOM   8996 1HD1 LEU A 542      17.540  17.429  11.197  1.00  0.390          H  
ATOM   8997 2HD1 LEU A 542      17.671  19.059  11.864  1.00  0.390          H  
ATOM   8998 3HD1 LEU A 542      17.322  17.675  12.915  1.00  0.390          H  
ATOM   8999 1HD2 LEU A 542      15.344  16.296  11.039  1.00  0.390          H  
ATOM   9000 2HD2 LEU A 542      15.125  16.498  12.765  1.00  0.390          H  
ATOM   9001 3HD2 LEU A 542      13.887  17.073  11.634  1.00  0.390          H  
ATOM   9002  N   PHE A 543      16.238  21.871  10.811  1.00  0.210          N  
ATOM   9003  CA  PHE A 543      16.071  22.591   9.555  1.00  0.220          C  
ATOM   9004  C   PHE A 543      16.502  21.783   8.344  1.00  0.210          C  
ATOM   9005  O   PHE A 543      17.568  21.161   8.351  1.00  0.200          O  
ATOM   9006  CB  PHE A 543      16.947  23.847   9.603  1.00  0.300          C  
ATOM   9007  CG  PHE A 543      16.557  24.858  10.648  1.00  0.300          C  
ATOM   9008  CD1 PHE A 543      16.942  24.687  11.942  1.00  0.300          C  
ATOM   9009  CD2 PHE A 543      15.851  25.981  10.346  1.00  0.300          C  
ATOM   9010  CE1 PHE A 543      16.615  25.585  12.890  1.00  0.300          C  
ATOM   9011  CE2 PHE A 543      15.518  26.894  11.315  1.00  0.300          C  
ATOM   9012  CZ  PHE A 543      15.901  26.693  12.593  1.00  0.300          C  
ATOM   9013  H   PHE A 543      17.149  21.863  11.266  1.00  0.250          H  
ATOM   9014  HA  PHE A 543      15.022  22.859   9.436  1.00  0.260          H  
ATOM   9015 1HB  PHE A 543      17.969  23.549   9.794  1.00  0.360          H  
ATOM   9016 2HB  PHE A 543      16.926  24.327   8.633  1.00  0.360          H  
ATOM   9017  HD1 PHE A 543      17.521  23.811  12.225  1.00  0.360          H  
ATOM   9018  HD2 PHE A 543      15.558  26.143   9.337  1.00  0.360          H  
ATOM   9019  HE1 PHE A 543      16.934  25.395  13.881  1.00  0.360          H  
ATOM   9020  HE2 PHE A 543      14.956  27.778  11.057  1.00  0.360          H  
ATOM   9021  HZ  PHE A 543      15.646  27.410  13.367  1.00  0.360          H  
ATOM   9022  N   TYR A 544      15.709  21.871   7.270  1.00  0.210          N  
ATOM   9023  CA  TYR A 544      16.001  21.212   5.993  1.00  0.210          C  
ATOM   9024  C   TYR A 544      15.387  21.988   4.826  1.00  0.240          C  
ATOM   9025  O   TYR A 544      14.481  22.794   5.016  1.00  0.340          O  
ATOM   9026  CB  TYR A 544      15.566  19.749   6.083  1.00  0.290          C  
ATOM   9027  CG  TYR A 544      14.087  19.483   6.383  1.00  0.290          C  
ATOM   9028  CD1 TYR A 544      13.174  19.143   5.383  1.00  0.290          C  
ATOM   9029  CD2 TYR A 544      13.653  19.600   7.696  1.00  0.290          C  
ATOM   9030  CE1 TYR A 544      11.839  18.902   5.718  1.00  0.290          C  
ATOM   9031  CE2 TYR A 544      12.357  19.392   8.020  1.00  0.290          C  
ATOM   9032  CZ  TYR A 544      11.436  19.038   7.060  1.00  0.290          C  
ATOM   9033  OH  TYR A 544      10.112  18.841   7.430  1.00  0.290          O  
ATOM   9034  H   TYR A 544      14.821  22.374   7.370  1.00  0.250          H  
ATOM   9035  HA  TYR A 544      17.074  21.202   5.841  1.00  0.250          H  
ATOM   9036 1HB  TYR A 544      15.822  19.236   5.157  1.00  0.350          H  
ATOM   9037 2HB  TYR A 544      16.140  19.302   6.853  1.00  0.350          H  
ATOM   9038  HD1 TYR A 544      13.502  19.056   4.350  1.00  0.350          H  
ATOM   9039  HD2 TYR A 544      14.350  19.872   8.486  1.00  0.350          H  
ATOM   9040  HE1 TYR A 544      11.119  18.630   4.947  1.00  0.350          H  
ATOM   9041  HE2 TYR A 544      12.059  19.511   9.045  1.00  0.350          H  
ATOM   9042  HH  TYR A 544       9.578  18.551   6.665  1.00  0.350          H  
ATOM   9043  N   GLN A 545      15.895  21.786   3.616  1.00  0.220          N  
ATOM   9044  CA  GLN A 545      15.383  22.556   2.479  1.00  0.260          C  
ATOM   9045  C   GLN A 545      14.469  21.778   1.527  1.00  0.280          C  
ATOM   9046  O   GLN A 545      13.605  22.361   0.873  1.00  0.350          O  
ATOM   9047  CB  GLN A 545      16.581  23.157   1.733  1.00  0.350          C  
ATOM   9048  CG  GLN A 545      16.271  24.184   0.642  1.00  0.350          C  
ATOM   9049  CD  GLN A 545      15.645  25.496   1.159  1.00  0.350          C  
ATOM   9050  OE1 GLN A 545      15.723  25.880   2.353  1.00  0.350          O  
ATOM   9051  NE2 GLN A 545      15.049  26.216   0.226  1.00  0.350          N  
ATOM   9052  H   GLN A 545      16.651  21.128   3.494  1.00  0.260          H  
ATOM   9053  HA  GLN A 545      14.795  23.385   2.874  1.00  0.310          H  
ATOM   9054 1HB  GLN A 545      17.245  23.637   2.453  1.00  0.420          H  
ATOM   9055 2HB  GLN A 545      17.144  22.352   1.263  1.00  0.420          H  
ATOM   9056 1HG  GLN A 545      17.200  24.441   0.134  1.00  0.420          H  
ATOM   9057 2HG  GLN A 545      15.577  23.747  -0.078  1.00  0.420          H  
ATOM   9058 1HE2 GLN A 545      14.611  27.093   0.436  1.00  0.420          H  
ATOM   9059 2HE2 GLN A 545      15.045  25.896  -0.752  1.00  0.420          H  
ATOM   9060  N   LYS A 546      14.690  20.481   1.400  1.00  0.250          N  
ATOM   9061  CA  LYS A 546      13.941  19.684   0.436  1.00  0.290          C  
ATOM   9062  C   LYS A 546      13.235  18.516   1.117  1.00  0.240          C  
ATOM   9063  O   LYS A 546      13.702  18.016   2.141  1.00  0.320          O  
ATOM   9064  CB  LYS A 546      14.883  19.198  -0.672  1.00  0.390          C  
ATOM   9065  CG  LYS A 546      15.612  20.282  -1.499  1.00  0.390          C  
ATOM   9066  CD  LYS A 546      14.678  21.085  -2.392  1.00  0.390          C  
ATOM   9067  CE  LYS A 546      15.470  22.026  -3.304  1.00  0.390          C  
ATOM   9068  NZ  LYS A 546      14.576  22.838  -4.181  1.00  0.390          N  
ATOM   9069  H   LYS A 546      15.391  20.047   1.974  1.00  0.300          H  
ATOM   9070  HA  LYS A 546      13.165  20.305  -0.010  1.00  0.350          H  
ATOM   9071 1HB  LYS A 546      15.674  18.645  -0.222  1.00  0.470          H  
ATOM   9072 2HB  LYS A 546      14.351  18.528  -1.350  1.00  0.470          H  
ATOM   9073 1HG  LYS A 546      16.121  20.967  -0.824  1.00  0.470          H  
ATOM   9074 2HG  LYS A 546      16.364  19.802  -2.123  1.00  0.470          H  
ATOM   9075 1HD  LYS A 546      14.073  20.412  -2.998  1.00  0.470          H  
ATOM   9076 2HD  LYS A 546      14.015  21.694  -1.773  1.00  0.470          H  
ATOM   9077 1HE  LYS A 546      16.073  22.701  -2.694  1.00  0.470          H  
ATOM   9078 2HE  LYS A 546      16.130  21.430  -3.932  1.00  0.470          H  
ATOM   9079 1HZ  LYS A 546      15.138  23.432  -4.783  1.00  0.470          H  
ATOM   9080 2HZ  LYS A 546      14.023  22.224  -4.754  1.00  0.470          H  
ATOM   9081 3HZ  LYS A 546      13.959  23.409  -3.608  1.00  0.470          H  
ATOM   9082  N   THR A 547      12.119  18.075   0.534  1.00  0.310          N  
ATOM   9083  CA  THR A 547      11.342  16.955   1.053  1.00  0.270          C  
ATOM   9084  C   THR A 547      11.613  15.730   0.195  1.00  0.250          C  
ATOM   9085  O   THR A 547      12.336  15.833  -0.800  1.00  0.320          O  
ATOM   9086  CB  THR A 547       9.845  17.295   1.083  1.00  0.390          C  
ATOM   9087  OG1 THR A 547       9.317  17.382  -0.231  1.00  0.390          O  
ATOM   9088  CG2 THR A 547       9.698  18.664   1.717  1.00  0.390          C  
ATOM   9089  H   THR A 547      11.781  18.526  -0.306  1.00  0.370          H  
ATOM   9090  HA  THR A 547      11.662  16.735   2.073  1.00  0.320          H  
ATOM   9091  HB  THR A 547       9.289  16.546   1.650  1.00  0.470          H  
ATOM   9092  HG1 THR A 547       8.319  17.388  -0.163  1.00  0.470          H  
ATOM   9093 1HG2 THR A 547       8.653  18.933   1.723  1.00  0.470          H  
ATOM   9094 2HG2 THR A 547      10.090  18.647   2.728  1.00  0.470          H  
ATOM   9095 3HG2 THR A 547      10.236  19.403   1.139  1.00  0.470          H  
ATOM   9096  N   GLY A 548      11.081  14.575   0.585  1.00  0.250          N  
ATOM   9097  CA  GLY A 548      11.321  13.343  -0.159  1.00  0.240          C  
ATOM   9098  C   GLY A 548      11.932  12.298   0.751  1.00  0.210          C  
ATOM   9099  O   GLY A 548      12.115  12.526   1.946  1.00  0.250          O  
ATOM   9100  H   GLY A 548      10.506  14.552   1.416  1.00  0.300          H  
ATOM   9101 1HA  GLY A 548      10.407  12.962  -0.591  1.00  0.290          H  
ATOM   9102 2HA  GLY A 548      11.994  13.536  -0.994  1.00  0.290          H  
ATOM   9103  N   GLU A 549      12.226  11.145   0.174  1.00  0.190          N  
ATOM   9104  CA  GLU A 549      12.774   9.982   0.863  1.00  0.200          C  
ATOM   9105  C   GLU A 549      14.279   9.830   0.598  1.00  0.190          C  
ATOM   9106  O   GLU A 549      14.870   8.785   0.873  1.00  0.210          O  
ATOM   9107  CB  GLU A 549      12.018   8.735   0.392  1.00  0.280          C  
ATOM   9108  CG  GLU A 549      10.513   8.768   0.695  1.00  0.280          C  
ATOM   9109  CD  GLU A 549       9.766   7.581   0.148  1.00  0.280          C  
ATOM   9110  OE1 GLU A 549      10.386   6.618  -0.207  1.00  0.280          O  
ATOM   9111  OE2 GLU A 549       8.562   7.665   0.033  1.00  0.280          O  
ATOM   9112  H   GLU A 549      12.047  11.065  -0.830  1.00  0.230          H  
ATOM   9113  HA  GLU A 549      12.622  10.109   1.936  1.00  0.240          H  
ATOM   9114 1HB  GLU A 549      12.142   8.623  -0.689  1.00  0.330          H  
ATOM   9115 2HB  GLU A 549      12.438   7.849   0.868  1.00  0.330          H  
ATOM   9116 1HG  GLU A 549      10.373   8.807   1.776  1.00  0.330          H  
ATOM   9117 2HG  GLU A 549      10.092   9.675   0.274  1.00  0.330          H  
ATOM   9118  N   LYS A 550      14.886  10.843  -0.002  1.00  0.190          N  
ATOM   9119  CA  LYS A 550      16.293  10.777  -0.373  1.00  0.200          C  
ATOM   9120  C   LYS A 550      17.144  11.510   0.685  1.00  0.170          C  
ATOM   9121  O   LYS A 550      16.598  12.211   1.536  1.00  0.180          O  
ATOM   9122  CB  LYS A 550      16.458  11.358  -1.774  1.00  0.280          C  
ATOM   9123  CG  LYS A 550      15.477  10.758  -2.850  1.00  0.280          C  
ATOM   9124  CD  LYS A 550      15.567   9.247  -3.123  1.00  0.280          C  
ATOM   9125  CE  LYS A 550      14.546   8.884  -4.262  1.00  0.280          C  
ATOM   9126  NZ  LYS A 550      14.420   7.397  -4.525  1.00  0.280          N  
ATOM   9127  H   LYS A 550      14.342  11.671  -0.196  1.00  0.230          H  
ATOM   9128  HA  LYS A 550      16.614   9.736  -0.383  1.00  0.240          H  
ATOM   9129 1HB  LYS A 550      16.265  12.406  -1.744  1.00  0.330          H  
ATOM   9130 2HB  LYS A 550      17.484  11.216  -2.118  1.00  0.330          H  
ATOM   9131 1HG  LYS A 550      14.455  10.970  -2.530  1.00  0.330          H  
ATOM   9132 2HG  LYS A 550      15.637  11.281  -3.792  1.00  0.330          H  
ATOM   9133 1HD  LYS A 550      16.576   8.972  -3.426  1.00  0.330          H  
ATOM   9134 2HD  LYS A 550      15.300   8.691  -2.221  1.00  0.330          H  
ATOM   9135 1HE  LYS A 550      13.561   9.271  -3.982  1.00  0.330          H  
ATOM   9136 2HE  LYS A 550      14.863   9.376  -5.181  1.00  0.330          H  
ATOM   9137 1HZ  LYS A 550      13.703   7.240  -5.288  1.00  0.330          H  
ATOM   9138 2HZ  LYS A 550      15.305   7.008  -4.809  1.00  0.330          H  
ATOM   9139 3HZ  LYS A 550      14.097   6.927  -3.689  1.00  0.330          H  
ATOM   9140  N   SER A 551      18.475  11.330   0.638  1.00  0.150          N  
ATOM   9141  CA  SER A 551      19.423  11.938   1.598  1.00  0.130          C  
ATOM   9142  C   SER A 551      19.359  13.468   1.628  1.00  0.140          C  
ATOM   9143  O   SER A 551      19.180  14.121   0.589  1.00  0.180          O  
ATOM   9144  CB  SER A 551      20.839  11.533   1.245  1.00  0.190          C  
ATOM   9145  OG  SER A 551      21.019  10.149   1.306  1.00  0.190          O  
ATOM   9146  H   SER A 551      18.863  10.729  -0.074  1.00  0.180          H  
ATOM   9147  HA  SER A 551      19.183  11.570   2.593  1.00  0.160          H  
ATOM   9148 1HB  SER A 551      21.088  11.896   0.251  1.00  0.230          H  
ATOM   9149 2HB  SER A 551      21.508  12.008   1.947  1.00  0.230          H  
ATOM   9150  HG  SER A 551      21.944   9.994   1.094  1.00  0.230          H  
ATOM   9151  N   ARG A 552      19.506  14.046   2.831  1.00  0.150          N  
ATOM   9152  CA  ARG A 552      19.414  15.498   3.020  1.00  0.180          C  
ATOM   9153  C   ARG A 552      20.391  16.090   4.049  1.00  0.160          C  
ATOM   9154  O   ARG A 552      20.800  15.410   4.999  1.00  0.160          O  
ATOM   9155  CB  ARG A 552      17.978  15.826   3.455  1.00  0.240          C  
ATOM   9156  CG  ARG A 552      16.885  15.507   2.421  1.00  0.240          C  
ATOM   9157  CD  ARG A 552      16.871  16.426   1.309  1.00  0.240          C  
ATOM   9158  NE  ARG A 552      15.793  16.146   0.391  1.00  0.240          N  
ATOM   9159  CZ  ARG A 552      15.903  15.367  -0.713  1.00  0.240          C  
ATOM   9160  NH1 ARG A 552      17.061  14.816  -1.041  1.00  0.240          N  
ATOM   9161  NH2 ARG A 552      14.849  15.176  -1.490  1.00  0.240          N  
ATOM   9162  H   ARG A 552      19.698  13.445   3.639  1.00  0.180          H  
ATOM   9163  HA  ARG A 552      19.622  15.971   2.064  1.00  0.220          H  
ATOM   9164 1HB  ARG A 552      17.738  15.232   4.305  1.00  0.290          H  
ATOM   9165 2HB  ARG A 552      17.900  16.875   3.748  1.00  0.290          H  
ATOM   9166 1HG  ARG A 552      16.962  14.520   2.049  1.00  0.290          H  
ATOM   9167 2HG  ARG A 552      15.917  15.607   2.914  1.00  0.290          H  
ATOM   9168 1HD  ARG A 552      16.717  17.430   1.702  1.00  0.290          H  
ATOM   9169 2HD  ARG A 552      17.803  16.400   0.767  1.00  0.290          H  
ATOM   9170  HE  ARG A 552      14.877  16.530   0.617  1.00  0.290          H  
ATOM   9171 1HH1 ARG A 552      17.888  14.907  -0.441  1.00  0.290          H  
ATOM   9172 2HH1 ARG A 552      17.139  14.262  -1.872  1.00  0.290          H  
ATOM   9173 1HH2 ARG A 552      13.944  15.580  -1.248  1.00  0.290          H  
ATOM   9174 2HH2 ARG A 552      14.906  14.627  -2.327  1.00  0.290          H  
ATOM   9175  N   CYS A 553      20.752  17.366   3.849  1.00  0.170          N  
ATOM   9176  CA  CYS A 553      21.536  18.095   4.842  1.00  0.170          C  
ATOM   9177  C   CYS A 553      20.585  18.672   5.858  1.00  0.170          C  
ATOM   9178  O   CYS A 553      19.542  19.222   5.496  1.00  0.240          O  
ATOM   9179  CB  CYS A 553      22.359  19.235   4.269  1.00  0.240          C  
ATOM   9180  SG  CYS A 553      23.391  20.054   5.551  1.00  0.240          S  
ATOM   9181  H   CYS A 553      20.427  17.850   3.024  1.00  0.200          H  
ATOM   9182  HA  CYS A 553      22.206  17.409   5.353  1.00  0.200          H  
ATOM   9183 1HB  CYS A 553      22.999  18.870   3.496  1.00  0.290          H  
ATOM   9184 2HB  CYS A 553      21.702  19.985   3.834  1.00  0.290          H  
ATOM   9185  HG  CYS A 553      22.378  20.528   6.291  1.00  0.290          H  
ATOM   9186  N   TYR A 554      20.947  18.533   7.115  1.00  0.180          N  
ATOM   9187  CA  TYR A 554      20.168  19.040   8.221  1.00  0.190          C  
ATOM   9188  C   TYR A 554      20.952  19.925   9.149  1.00  0.190          C  
ATOM   9189  O   TYR A 554      22.172  19.791   9.294  1.00  0.200          O  
ATOM   9190  CB  TYR A 554      19.619  17.894   9.056  1.00  0.260          C  
ATOM   9191  CG  TYR A 554      18.636  17.062   8.363  1.00  0.260          C  
ATOM   9192  CD1 TYR A 554      19.033  15.952   7.669  1.00  0.260          C  
ATOM   9193  CD2 TYR A 554      17.314  17.429   8.404  1.00  0.260          C  
ATOM   9194  CE1 TYR A 554      18.097  15.213   7.005  1.00  0.260          C  
ATOM   9195  CE2 TYR A 554      16.378  16.701   7.746  1.00  0.260          C  
ATOM   9196  CZ  TYR A 554      16.754  15.608   7.043  1.00  0.260          C  
ATOM   9197  OH  TYR A 554      15.808  14.906   6.359  1.00  0.260          O  
ATOM   9198  H   TYR A 554      21.823  18.046   7.317  1.00  0.220          H  
ATOM   9199  HA  TYR A 554      19.345  19.624   7.819  1.00  0.230          H  
ATOM   9200 1HB  TYR A 554      20.448  17.259   9.348  1.00  0.310          H  
ATOM   9201 2HB  TYR A 554      19.184  18.291   9.951  1.00  0.310          H  
ATOM   9202  HD1 TYR A 554      20.087  15.669   7.635  1.00  0.310          H  
ATOM   9203  HD2 TYR A 554      17.017  18.321   8.954  1.00  0.310          H  
ATOM   9204  HE1 TYR A 554      18.409  14.333   6.438  1.00  0.310          H  
ATOM   9205  HE2 TYR A 554      15.335  17.004   7.769  1.00  0.310          H  
ATOM   9206  HH  TYR A 554      16.231  14.190   5.879  1.00  0.310          H  
ATOM   9207  N   SER A 555      20.245  20.796   9.843  1.00  0.190          N  
ATOM   9208  CA  SER A 555      20.910  21.521  10.911  1.00  0.220          C  
ATOM   9209  C   SER A 555      20.009  21.693  12.099  1.00  0.190          C  
ATOM   9210  O   SER A 555      18.782  21.749  11.999  1.00  0.200          O  
ATOM   9211  CB  SER A 555      21.443  22.854  10.440  1.00  0.300          C  
ATOM   9212  OG  SER A 555      20.419  23.700  10.033  1.00  0.300          O  
ATOM   9213  H   SER A 555      19.256  20.938   9.608  1.00  0.230          H  
ATOM   9214  HA  SER A 555      21.750  20.930  11.255  1.00  0.260          H  
ATOM   9215 1HB  SER A 555      22.006  23.322  11.252  1.00  0.360          H  
ATOM   9216 2HB  SER A 555      22.133  22.685   9.631  1.00  0.360          H  
ATOM   9217  HG  SER A 555      20.847  24.504   9.759  1.00  0.360          H  
ATOM   9218  N   ILE A 556      20.626  21.746  13.269  1.00  0.210          N  
ATOM   9219  CA  ILE A 556      19.865  21.943  14.481  1.00  0.210          C  
ATOM   9220  C   ILE A 556      20.304  23.149  15.259  1.00  0.240          C  
ATOM   9221  O   ILE A 556      21.503  23.430  15.431  1.00  0.240          O  
ATOM   9222  CB  ILE A 556      19.828  20.689  15.401  1.00  0.290          C  
ATOM   9223  CG1 ILE A 556      19.155  19.530  14.641  1.00  0.290          C  
ATOM   9224  CG2 ILE A 556      19.016  21.001  16.731  1.00  0.290          C  
ATOM   9225  CD1 ILE A 556      19.231  18.199  15.318  1.00  0.290          C  
ATOM   9226  H   ILE A 556      21.647  21.660  13.309  1.00  0.250          H  
ATOM   9227  HA  ILE A 556      18.842  22.123  14.190  1.00  0.250          H  
ATOM   9228  HB  ILE A 556      20.841  20.384  15.652  1.00  0.350          H  
ATOM   9229 1HG1 ILE A 556      18.107  19.781  14.499  1.00  0.350          H  
ATOM   9230 2HG1 ILE A 556      19.617  19.436  13.671  1.00  0.350          H  
ATOM   9231 1HG2 ILE A 556      18.970  20.140  17.361  1.00  0.350          H  
ATOM   9232 2HG2 ILE A 556      19.489  21.801  17.295  1.00  0.350          H  
ATOM   9233 3HG2 ILE A 556      17.997  21.300  16.477  1.00  0.350          H  
ATOM   9234 1HD1 ILE A 556      18.736  17.459  14.711  1.00  0.350          H  
ATOM   9235 2HD1 ILE A 556      20.255  17.909  15.453  1.00  0.350          H  
ATOM   9236 3HD1 ILE A 556      18.749  18.246  16.274  1.00  0.350          H  
ATOM   9237  N   TYR A 557      19.288  23.890  15.660  1.00  0.260          N  
ATOM   9238  CA  TYR A 557      19.402  25.064  16.503  1.00  0.280          C  
ATOM   9239  C   TYR A 557      18.457  24.871  17.687  1.00  0.290          C  
ATOM   9240  O   TYR A 557      17.437  24.186  17.559  1.00  0.310          O  
ATOM   9241  CB  TYR A 557      19.031  26.337  15.745  1.00  0.380          C  
ATOM   9242  CG  TYR A 557      19.924  26.755  14.556  1.00  0.380          C  
ATOM   9243  CD1 TYR A 557      19.969  26.017  13.381  1.00  0.380          C  
ATOM   9244  CD2 TYR A 557      20.647  27.935  14.633  1.00  0.380          C  
ATOM   9245  CE1 TYR A 557      20.752  26.425  12.334  1.00  0.380          C  
ATOM   9246  CE2 TYR A 557      21.424  28.351  13.573  1.00  0.380          C  
ATOM   9247  CZ  TYR A 557      21.490  27.594  12.430  1.00  0.380          C  
ATOM   9248  OH  TYR A 557      22.278  27.995  11.360  1.00  0.380          O  
ATOM   9249  H   TYR A 557      18.359  23.542  15.384  1.00  0.310          H  
ATOM   9250  HA  TYR A 557      20.416  25.143  16.880  1.00  0.340          H  
ATOM   9251 1HB  TYR A 557      18.022  26.275  15.421  1.00  0.460          H  
ATOM   9252 2HB  TYR A 557      19.082  27.144  16.465  1.00  0.460          H  
ATOM   9253  HD1 TYR A 557      19.399  25.103  13.282  1.00  0.460          H  
ATOM   9254  HD2 TYR A 557      20.612  28.533  15.534  1.00  0.460          H  
ATOM   9255  HE1 TYR A 557      20.788  25.830  11.431  1.00  0.460          H  
ATOM   9256  HE2 TYR A 557      21.995  29.278  13.647  1.00  0.460          H  
ATOM   9257  HH  TYR A 557      22.377  27.251  10.760  1.00  0.460          H  
ATOM   9258  N   LEU A 558      18.781  25.443  18.834  1.00  0.280          N  
ATOM   9259  CA  LEU A 558      17.842  25.375  19.951  1.00  0.270          C  
ATOM   9260  C   LEU A 558      17.319  26.757  20.283  1.00  0.270          C  
ATOM   9261  O   LEU A 558      18.000  27.763  20.081  1.00  0.300          O  
ATOM   9262  CB  LEU A 558      18.458  24.764  21.218  1.00  0.380          C  
ATOM   9263  CG  LEU A 558      19.076  23.336  21.133  1.00  0.380          C  
ATOM   9264  CD1 LEU A 558      19.669  23.035  22.451  1.00  0.380          C  
ATOM   9265  CD2 LEU A 558      18.074  22.273  20.744  1.00  0.380          C  
ATOM   9266  H   LEU A 558      19.654  25.972  18.889  1.00  0.340          H  
ATOM   9267  HA  LEU A 558      16.984  24.776  19.663  1.00  0.320          H  
ATOM   9268 1HB  LEU A 558      19.236  25.441  21.573  1.00  0.460          H  
ATOM   9269 2HB  LEU A 558      17.673  24.730  21.980  1.00  0.460          H  
ATOM   9270  HG  LEU A 558      19.844  23.345  20.415  1.00  0.460          H  
ATOM   9271 1HD1 LEU A 558      20.156  22.084  22.432  1.00  0.460          H  
ATOM   9272 2HD1 LEU A 558      20.383  23.790  22.656  1.00  0.460          H  
ATOM   9273 3HD1 LEU A 558      18.899  23.033  23.222  1.00  0.460          H  
ATOM   9274 1HD2 LEU A 558      18.560  21.307  20.705  1.00  0.460          H  
ATOM   9275 2HD2 LEU A 558      17.257  22.238  21.469  1.00  0.460          H  
ATOM   9276 3HD2 LEU A 558      17.699  22.507  19.767  1.00  0.460          H  
ATOM   9277  N   SER A 559      16.101  26.799  20.793  1.00  0.270          N  
ATOM   9278  CA  SER A 559      15.471  28.026  21.259  1.00  0.290          C  
ATOM   9279  C   SER A 559      15.285  27.956  22.764  1.00  0.330          C  
ATOM   9280  O   SER A 559      14.558  27.099  23.282  1.00  0.360          O  
ATOM   9281  CB  SER A 559      14.133  28.255  20.587  1.00  0.400          C  
ATOM   9282  OG  SER A 559      13.514  29.399  21.129  1.00  0.400          O  
ATOM   9283  H   SER A 559      15.584  25.925  20.878  1.00  0.320          H  
ATOM   9284  HA  SER A 559      16.123  28.869  21.031  1.00  0.350          H  
ATOM   9285 1HB  SER A 559      14.279  28.384  19.514  1.00  0.480          H  
ATOM   9286 2HB  SER A 559      13.495  27.381  20.733  1.00  0.480          H  
ATOM   9287  HG  SER A 559      12.631  29.464  20.735  1.00  0.480          H  
ATOM   9288  N   THR A 560      15.958  28.857  23.470  1.00  0.420          N  
ATOM   9289  CA  THR A 560      15.993  28.832  24.935  1.00  0.530          C  
ATOM   9290  C   THR A 560      14.978  29.790  25.548  1.00  0.510          C  
ATOM   9291  O   THR A 560      13.948  29.385  26.064  1.00  0.980          O  
ATOM   9292  CB  THR A 560      17.408  29.200  25.389  1.00  0.700          C  
ATOM   9293  OG1 THR A 560      17.740  30.495  24.868  1.00  0.700          O  
ATOM   9294  CG2 THR A 560      18.392  28.172  24.820  1.00  0.700          C  
ATOM   9295  H   THR A 560      16.516  29.553  22.953  1.00  0.500          H  
ATOM   9296  HA  THR A 560      15.755  27.824  25.279  1.00  0.640          H  
ATOM   9297  HB  THR A 560      17.458  29.223  26.468  1.00  0.840          H  
ATOM   9298  HG1 THR A 560      18.575  30.803  25.263  1.00  0.840          H  
ATOM   9299 1HG2 THR A 560      19.400  28.444  25.123  1.00  0.840          H  
ATOM   9300 2HG2 THR A 560      18.144  27.182  25.200  1.00  0.840          H  
ATOM   9301 3HG2 THR A 560      18.342  28.162  23.731  1.00  0.840          H  
ATOM   9302  N   ASN A 561      15.263  31.067  25.493  1.00  0.370          N  
ATOM   9303  CA  ASN A 561      14.349  32.107  25.959  1.00  0.380          C  
ATOM   9304  C   ASN A 561      13.942  32.997  24.790  1.00  0.310          C  
ATOM   9305  O   ASN A 561      13.761  34.204  24.942  1.00  0.330          O  
ATOM   9306  CB  ASN A 561      14.991  32.905  27.075  1.00  0.530          C  
ATOM   9307  CG  ASN A 561      16.244  33.560  26.611  1.00  0.530          C  
ATOM   9308  OD1 ASN A 561      16.872  33.041  25.673  1.00  0.530          O  
ATOM   9309  ND2 ASN A 561      16.631  34.654  27.225  1.00  0.530          N  
ATOM   9310  H   ASN A 561      16.178  31.316  25.123  1.00  0.440          H  
ATOM   9311  HA  ASN A 561      13.440  31.638  26.340  1.00  0.460          H  
ATOM   9312 1HB  ASN A 561      14.298  33.669  27.429  1.00  0.630          H  
ATOM   9313 2HB  ASN A 561      15.218  32.248  27.914  1.00  0.630          H  
ATOM   9314 1HD2 ASN A 561      17.470  35.119  26.941  1.00  0.630          H  
ATOM   9315 2HD2 ASN A 561      16.085  35.026  27.976  1.00  0.630          H  
ATOM   9316  N   GLY A 562      13.850  32.393  23.612  1.00  0.320          N  
ATOM   9317  CA  GLY A 562      13.563  33.087  22.363  1.00  0.340          C  
ATOM   9318  C   GLY A 562      14.844  33.312  21.581  1.00  0.360          C  
ATOM   9319  O   GLY A 562      14.807  33.655  20.401  1.00  0.400          O  
ATOM   9320  H   GLY A 562      13.976  31.387  23.596  1.00  0.380          H  
ATOM   9321 1HA  GLY A 562      12.863  32.503  21.764  1.00  0.410          H  
ATOM   9322 2HA  GLY A 562      13.099  34.046  22.570  1.00  0.410          H  
ATOM   9323  N   VAL A 563      15.973  33.114  22.241  1.00  0.360          N  
ATOM   9324  CA  VAL A 563      17.273  33.251  21.621  1.00  0.400          C  
ATOM   9325  C   VAL A 563      17.599  31.952  20.911  1.00  0.350          C  
ATOM   9326  O   VAL A 563      17.504  30.871  21.505  1.00  0.310          O  
ATOM   9327  CB  VAL A 563      18.346  33.593  22.668  1.00  0.540          C  
ATOM   9328  CG1 VAL A 563      19.738  33.644  22.020  1.00  0.540          C  
ATOM   9329  CG2 VAL A 563      17.990  34.938  23.307  1.00  0.540          C  
ATOM   9330  H   VAL A 563      15.907  32.853  23.214  1.00  0.430          H  
ATOM   9331  HA  VAL A 563      17.235  34.054  20.883  1.00  0.480          H  
ATOM   9332  HB  VAL A 563      18.364  32.818  23.434  1.00  0.650          H  
ATOM   9333 1HG1 VAL A 563      20.479  33.883  22.780  1.00  0.650          H  
ATOM   9334 2HG1 VAL A 563      19.988  32.676  21.578  1.00  0.650          H  
ATOM   9335 3HG1 VAL A 563      19.754  34.408  21.243  1.00  0.650          H  
ATOM   9336 1HG2 VAL A 563      18.730  35.190  24.064  1.00  0.650          H  
ATOM   9337 2HG2 VAL A 563      17.973  35.710  22.541  1.00  0.650          H  
ATOM   9338 3HG2 VAL A 563      17.005  34.874  23.773  1.00  0.650          H  
ATOM   9339  N   LEU A 564      17.955  32.069  19.634  1.00  0.390          N  
ATOM   9340  CA  LEU A 564      18.269  30.929  18.795  1.00  0.370          C  
ATOM   9341  C   LEU A 564      19.769  30.651  18.835  1.00  0.380          C  
ATOM   9342  O   LEU A 564      20.580  31.558  18.634  1.00  0.480          O  
ATOM   9343  CB  LEU A 564      17.825  31.245  17.357  1.00  0.530          C  
ATOM   9344  CG  LEU A 564      17.977  30.172  16.295  1.00  0.530          C  
ATOM   9345  CD1 LEU A 564      17.042  29.040  16.604  1.00  0.530          C  
ATOM   9346  CD2 LEU A 564      17.666  30.763  14.923  1.00  0.530          C  
ATOM   9347  H   LEU A 564      17.997  32.997  19.217  1.00  0.470          H  
ATOM   9348  HA  LEU A 564      17.739  30.064  19.180  1.00  0.440          H  
ATOM   9349 1HB  LEU A 564      16.782  31.547  17.381  1.00  0.630          H  
ATOM   9350 2HB  LEU A 564      18.403  32.103  17.018  1.00  0.630          H  
ATOM   9351  HG  LEU A 564      18.985  29.799  16.293  1.00  0.630          H  
ATOM   9352 1HD1 LEU A 564      17.138  28.306  15.833  1.00  0.630          H  
ATOM   9353 2HD1 LEU A 564      17.274  28.590  17.566  1.00  0.630          H  
ATOM   9354 3HD1 LEU A 564      16.026  29.405  16.620  1.00  0.630          H  
ATOM   9355 1HD2 LEU A 564      17.780  29.992  14.179  1.00  0.630          H  
ATOM   9356 2HD2 LEU A 564      16.653  31.149  14.900  1.00  0.630          H  
ATOM   9357 3HD2 LEU A 564      18.361  31.582  14.710  1.00  0.630          H  
ATOM   9358  N   GLU A 565      20.139  29.412  19.140  1.00  0.300          N  
ATOM   9359  CA  GLU A 565      21.539  29.021  19.254  1.00  0.320          C  
ATOM   9360  C   GLU A 565      21.890  27.830  18.360  1.00  0.280          C  
ATOM   9361  O   GLU A 565      21.263  26.770  18.447  1.00  0.320          O  
ATOM   9362  CB  GLU A 565      21.820  28.649  20.714  1.00  0.440          C  
ATOM   9363  CG  GLU A 565      21.655  29.792  21.746  1.00  0.440          C  
ATOM   9364  CD  GLU A 565      21.824  29.281  23.151  1.00  0.440          C  
ATOM   9365  OE1 GLU A 565      21.839  28.080  23.280  1.00  0.440          O  
ATOM   9366  OE2 GLU A 565      21.959  30.048  24.079  1.00  0.440          O  
ATOM   9367  H   GLU A 565      19.405  28.727  19.337  1.00  0.360          H  
ATOM   9368  HA  GLU A 565      22.164  29.866  18.965  1.00  0.380          H  
ATOM   9369 1HB  GLU A 565      21.138  27.846  21.007  1.00  0.530          H  
ATOM   9370 2HB  GLU A 565      22.834  28.260  20.799  1.00  0.530          H  
ATOM   9371 1HG  GLU A 565      22.386  30.574  21.547  1.00  0.530          H  
ATOM   9372 2HG  GLU A 565      20.658  30.223  21.644  1.00  0.530          H  
ATOM   9373  N   GLU A 566      22.892  27.990  17.497  1.00  0.270          N  
ATOM   9374  CA  GLU A 566      23.299  26.899  16.605  1.00  0.250          C  
ATOM   9375  C   GLU A 566      23.930  25.743  17.358  1.00  0.250          C  
ATOM   9376  O   GLU A 566      24.803  25.962  18.198  1.00  0.320          O  
ATOM   9377  CB  GLU A 566      24.287  27.401  15.553  1.00  0.360          C  
ATOM   9378  CG  GLU A 566      24.674  26.350  14.522  1.00  0.360          C  
ATOM   9379  CD  GLU A 566      25.553  26.867  13.450  1.00  0.360          C  
ATOM   9380  OE1 GLU A 566      25.822  28.043  13.430  1.00  0.360          O  
ATOM   9381  OE2 GLU A 566      25.974  26.076  12.644  1.00  0.360          O  
ATOM   9382  H   GLU A 566      23.379  28.877  17.460  1.00  0.320          H  
ATOM   9383  HA  GLU A 566      22.422  26.505  16.103  1.00  0.300          H  
ATOM   9384 1HB  GLU A 566      23.877  28.260  15.037  1.00  0.430          H  
ATOM   9385 2HB  GLU A 566      25.202  27.728  16.047  1.00  0.430          H  
ATOM   9386 1HG  GLU A 566      25.207  25.547  15.022  1.00  0.430          H  
ATOM   9387 2HG  GLU A 566      23.767  25.929  14.083  1.00  0.430          H  
ATOM   9388  N   GLN A 567      23.537  24.508  17.027  1.00  0.240          N  
ATOM   9389  CA  GLN A 567      24.150  23.337  17.642  1.00  0.270          C  
ATOM   9390  C   GLN A 567      25.116  22.733  16.640  1.00  0.280          C  
ATOM   9391  O   GLN A 567      26.227  22.339  16.985  1.00  0.560          O  
ATOM   9392  CB  GLN A 567      23.087  22.316  18.014  1.00  0.370          C  
ATOM   9393  CG  GLN A 567      22.065  22.887  18.917  1.00  0.370          C  
ATOM   9394  CD  GLN A 567      22.636  23.361  20.221  1.00  0.370          C  
ATOM   9395  OE1 GLN A 567      23.292  22.612  20.952  1.00  0.370          O  
ATOM   9396  NE2 GLN A 567      22.404  24.629  20.512  1.00  0.370          N  
ATOM   9397  H   GLN A 567      22.788  24.363  16.353  1.00  0.290          H  
ATOM   9398  HA  GLN A 567      24.710  23.637  18.527  1.00  0.320          H  
ATOM   9399 1HB  GLN A 567      22.600  21.933  17.122  1.00  0.440          H  
ATOM   9400 2HB  GLN A 567      23.555  21.469  18.517  1.00  0.440          H  
ATOM   9401 1HG  GLN A 567      21.616  23.746  18.430  1.00  0.440          H  
ATOM   9402 2HG  GLN A 567      21.312  22.155  19.088  1.00  0.440          H  
ATOM   9403 1HE2 GLN A 567      22.768  25.033  21.352  1.00  0.440          H  
ATOM   9404 2HE2 GLN A 567      21.865  25.201  19.871  1.00  0.440          H  
ATOM   9405  N   GLY A 568      24.704  22.722  15.377  1.00  0.280          N  
ATOM   9406  CA  GLY A 568      25.553  22.198  14.314  1.00  0.250          C  
ATOM   9407  C   GLY A 568      24.782  21.559  13.171  1.00  0.260          C  
ATOM   9408  O   GLY A 568      23.564  21.350  13.246  1.00  0.360          O  
ATOM   9409  H   GLY A 568      23.761  23.051  15.181  1.00  0.340          H  
ATOM   9410 1HA  GLY A 568      26.153  23.020  13.916  1.00  0.300          H  
ATOM   9411 2HA  GLY A 568      26.257  21.478  14.728  1.00  0.300          H  
ATOM   9412  N   SER A 569      25.508  21.260  12.094  1.00  0.240          N  
ATOM   9413  CA  SER A 569      24.940  20.653  10.898  1.00  0.260          C  
ATOM   9414  C   SER A 569      25.475  19.252  10.673  1.00  0.250          C  
ATOM   9415  O   SER A 569      26.544  18.887  11.170  1.00  0.270          O  
ATOM   9416  CB  SER A 569      25.239  21.509   9.689  1.00  0.360          C  
ATOM   9417  OG  SER A 569      26.620  21.580   9.458  1.00  0.360          O  
ATOM   9418  H   SER A 569      26.499  21.469  12.087  1.00  0.290          H  
ATOM   9419  HA  SER A 569      23.870  20.576  11.017  1.00  0.310          H  
ATOM   9420 1HB  SER A 569      24.739  21.089   8.811  1.00  0.430          H  
ATOM   9421 2HB  SER A 569      24.841  22.510   9.839  1.00  0.430          H  
ATOM   9422  HG  SER A 569      26.723  22.100   8.632  1.00  0.430          H  
ATOM   9423  N   PHE A 570      24.713  18.466   9.926  1.00  0.210          N  
ATOM   9424  CA  PHE A 570      25.079  17.104   9.576  1.00  0.190          C  
ATOM   9425  C   PHE A 570      24.387  16.656   8.291  1.00  0.170          C  
ATOM   9426  O   PHE A 570      23.421  17.274   7.841  1.00  0.200          O  
ATOM   9427  CB  PHE A 570      24.768  16.169  10.762  1.00  0.270          C  
ATOM   9428  CG  PHE A 570      23.306  16.115  11.193  1.00  0.270          C  
ATOM   9429  CD1 PHE A 570      22.442  15.132  10.728  1.00  0.270          C  
ATOM   9430  CD2 PHE A 570      22.802  17.067  12.080  1.00  0.270          C  
ATOM   9431  CE1 PHE A 570      21.123  15.105  11.154  1.00  0.270          C  
ATOM   9432  CE2 PHE A 570      21.493  17.036  12.491  1.00  0.270          C  
ATOM   9433  CZ  PHE A 570      20.649  16.053  12.033  1.00  0.270          C  
ATOM   9434  H   PHE A 570      23.830  18.850   9.578  1.00  0.250          H  
ATOM   9435  HA  PHE A 570      26.154  17.075   9.401  1.00  0.230          H  
ATOM   9436 1HB  PHE A 570      25.083  15.158  10.514  1.00  0.330          H  
ATOM   9437 2HB  PHE A 570      25.358  16.482  11.625  1.00  0.330          H  
ATOM   9438  HD1 PHE A 570      22.812  14.375  10.034  1.00  0.330          H  
ATOM   9439  HD2 PHE A 570      23.462  17.847  12.450  1.00  0.330          H  
ATOM   9440  HE1 PHE A 570      20.461  14.335  10.798  1.00  0.330          H  
ATOM   9441  HE2 PHE A 570      21.132  17.787  13.179  1.00  0.330          H  
ATOM   9442  HZ  PHE A 570      19.610  16.022  12.362  1.00  0.330          H  
ATOM   9443  N   TYR A 571      24.873  15.578   7.694  1.00  0.180          N  
ATOM   9444  CA  TYR A 571      24.235  15.066   6.490  1.00  0.180          C  
ATOM   9445  C   TYR A 571      23.853  13.623   6.730  1.00  0.180          C  
ATOM   9446  O   TYR A 571      24.644  12.857   7.290  1.00  0.240          O  
ATOM   9447  CB  TYR A 571      25.178  15.188   5.295  1.00  0.250          C  
ATOM   9448  CG  TYR A 571      24.552  14.820   3.980  1.00  0.250          C  
ATOM   9449  CD1 TYR A 571      23.879  15.793   3.280  1.00  0.250          C  
ATOM   9450  CD2 TYR A 571      24.635  13.539   3.479  1.00  0.250          C  
ATOM   9451  CE1 TYR A 571      23.289  15.509   2.079  1.00  0.250          C  
ATOM   9452  CE2 TYR A 571      24.047  13.246   2.271  1.00  0.250          C  
ATOM   9453  CZ  TYR A 571      23.375  14.231   1.571  1.00  0.250          C  
ATOM   9454  OH  TYR A 571      22.796  13.938   0.360  1.00  0.250          O  
ATOM   9455  H   TYR A 571      25.680  15.102   8.076  1.00  0.220          H  
ATOM   9456  HA  TYR A 571      23.317  15.617   6.294  1.00  0.220          H  
ATOM   9457 1HB  TYR A 571      25.537  16.216   5.223  1.00  0.300          H  
ATOM   9458 2HB  TYR A 571      26.045  14.548   5.450  1.00  0.300          H  
ATOM   9459  HD1 TYR A 571      23.826  16.788   3.685  1.00  0.300          H  
ATOM   9460  HD2 TYR A 571      25.166  12.765   4.034  1.00  0.300          H  
ATOM   9461  HE1 TYR A 571      22.762  16.289   1.530  1.00  0.300          H  
ATOM   9462  HE2 TYR A 571      24.111  12.238   1.864  1.00  0.300          H  
ATOM   9463  HH  TYR A 571      22.338  14.715   0.024  1.00  0.300          H  
ATOM   9464  N   CYS A 572      22.631  13.253   6.367  1.00  0.140          N  
ATOM   9465  CA  CYS A 572      22.209  11.876   6.586  1.00  0.130          C  
ATOM   9466  C   CYS A 572      20.997  11.464   5.762  1.00  0.130          C  
ATOM   9467  O   CYS A 572      20.353  12.297   5.122  1.00  0.140          O  
ATOM   9468  CB  CYS A 572      21.853  11.681   8.045  1.00  0.190          C  
ATOM   9469  SG  CYS A 572      20.417  12.638   8.543  1.00  0.190          S  
ATOM   9470  H   CYS A 572      22.013  13.933   5.907  1.00  0.170          H  
ATOM   9471  HA  CYS A 572      23.042  11.222   6.328  1.00  0.160          H  
ATOM   9472 1HB  CYS A 572      21.667  10.643   8.218  1.00  0.220          H  
ATOM   9473 2HB  CYS A 572      22.689  11.972   8.676  1.00  0.220          H  
ATOM   9474  HG  CYS A 572      20.978  13.822   8.254  1.00  0.220          H  
ATOM   9475  N   ASP A 573      20.677  10.166   5.800  1.00  0.130          N  
ATOM   9476  CA  ASP A 573      19.463   9.645   5.180  1.00  0.150          C  
ATOM   9477  C   ASP A 573      18.494   9.189   6.288  1.00  0.150          C  
ATOM   9478  O   ASP A 573      18.656   8.073   6.791  1.00  0.170          O  
ATOM   9479  CB  ASP A 573      19.760   8.479   4.235  1.00  0.200          C  
ATOM   9480  CG  ASP A 573      18.486   7.987   3.509  1.00  0.200          C  
ATOM   9481  OD1 ASP A 573      17.388   8.330   3.931  1.00  0.200          O  
ATOM   9482  OD2 ASP A 573      18.582   7.269   2.527  1.00  0.200          O  
ATOM   9483  H   ASP A 573      21.282   9.527   6.294  1.00  0.160          H  
ATOM   9484  HA  ASP A 573      19.025  10.419   4.569  1.00  0.180          H  
ATOM   9485 1HB  ASP A 573      20.499   8.783   3.493  1.00  0.240          H  
ATOM   9486 2HB  ASP A 573      20.183   7.646   4.800  1.00  0.240          H  
ATOM   9487  N   PRO A 574      17.465   9.994   6.643  1.00  0.150          N  
ATOM   9488  CA  PRO A 574      16.533   9.827   7.753  1.00  0.170          C  
ATOM   9489  C   PRO A 574      15.912   8.447   7.935  1.00  0.170          C  
ATOM   9490  O   PRO A 574      15.619   8.043   9.061  1.00  0.180          O  
ATOM   9491  CB  PRO A 574      15.441  10.806   7.386  1.00  0.260          C  
ATOM   9492  CG  PRO A 574      16.117  11.874   6.661  1.00  0.260          C  
ATOM   9493  CD  PRO A 574      17.173  11.199   5.845  1.00  0.260          C  
ATOM   9494  HA  PRO A 574      17.018  10.173   8.671  1.00  0.200          H  
ATOM   9495 1HB  PRO A 574      14.725  10.296   6.762  1.00  0.310          H  
ATOM   9496 2HB  PRO A 574      14.911  11.134   8.266  1.00  0.310          H  
ATOM   9497 1HG  PRO A 574      15.375  12.397   6.042  1.00  0.310          H  
ATOM   9498 2HG  PRO A 574      16.522  12.595   7.382  1.00  0.310          H  
ATOM   9499 1HD  PRO A 574      16.796  10.930   4.834  1.00  0.310          H  
ATOM   9500 2HD  PRO A 574      18.033  11.879   5.816  1.00  0.310          H  
ATOM   9501  N   LYS A 575      15.692   7.700   6.854  1.00  0.170          N  
ATOM   9502  CA  LYS A 575      15.076   6.383   7.015  1.00  0.180          C  
ATOM   9503  C   LYS A 575      15.927   5.437   7.862  1.00  0.190          C  
ATOM   9504  O   LYS A 575      15.409   4.476   8.428  1.00  0.210          O  
ATOM   9505  CB  LYS A 575      14.803   5.726   5.663  1.00  0.250          C  
ATOM   9506  CG  LYS A 575      16.061   5.309   4.899  1.00  0.250          C  
ATOM   9507  CD  LYS A 575      15.774   4.634   3.541  1.00  0.250          C  
ATOM   9508  CE  LYS A 575      15.139   5.598   2.502  1.00  0.250          C  
ATOM   9509  NZ  LYS A 575      16.002   6.780   2.211  1.00  0.250          N  
ATOM   9510  H   LYS A 575      15.929   8.026   5.917  1.00  0.200          H  
ATOM   9511  HA  LYS A 575      14.127   6.515   7.531  1.00  0.220          H  
ATOM   9512 1HB  LYS A 575      14.173   4.844   5.803  1.00  0.300          H  
ATOM   9513 2HB  LYS A 575      14.258   6.429   5.053  1.00  0.300          H  
ATOM   9514 1HG  LYS A 575      16.706   6.160   4.762  1.00  0.300          H  
ATOM   9515 2HG  LYS A 575      16.605   4.576   5.490  1.00  0.300          H  
ATOM   9516 1HD  LYS A 575      16.716   4.261   3.132  1.00  0.300          H  
ATOM   9517 2HD  LYS A 575      15.110   3.783   3.698  1.00  0.300          H  
ATOM   9518 1HE  LYS A 575      14.991   5.048   1.575  1.00  0.300          H  
ATOM   9519 2HE  LYS A 575      14.172   5.946   2.854  1.00  0.300          H  
ATOM   9520 1HZ  LYS A 575      15.562   7.392   1.540  1.00  0.300          H  
ATOM   9521 2HZ  LYS A 575      16.157   7.338   3.041  1.00  0.300          H  
ATOM   9522 3HZ  LYS A 575      16.939   6.548   1.878  1.00  0.300          H  
ATOM   9523  N   ARG A 576      17.237   5.701   7.977  1.00  0.190          N  
ATOM   9524  CA  ARG A 576      18.116   4.794   8.711  1.00  0.200          C  
ATOM   9525  C   ARG A 576      18.061   5.008  10.217  1.00  0.160          C  
ATOM   9526  O   ARG A 576      18.692   4.258  10.960  1.00  0.190          O  
ATOM   9527  CB  ARG A 576      19.586   4.911   8.281  1.00  0.280          C  
ATOM   9528  CG  ARG A 576      20.356   6.160   8.775  1.00  0.280          C  
ATOM   9529  CD  ARG A 576      21.766   6.231   8.240  1.00  0.280          C  
ATOM   9530  NE  ARG A 576      22.464   7.433   8.713  1.00  0.280          N  
ATOM   9531  CZ  ARG A 576      23.810   7.654   8.683  1.00  0.280          C  
ATOM   9532  NH1 ARG A 576      24.658   6.746   8.249  1.00  0.280          N  
ATOM   9533  NH2 ARG A 576      24.305   8.808   9.117  1.00  0.280          N  
ATOM   9534  H   ARG A 576      17.628   6.536   7.524  1.00  0.230          H  
ATOM   9535  HA  ARG A 576      17.790   3.776   8.499  1.00  0.240          H  
ATOM   9536 1HB  ARG A 576      20.133   4.032   8.623  1.00  0.330          H  
ATOM   9537 2HB  ARG A 576      19.633   4.921   7.192  1.00  0.330          H  
ATOM   9538 1HG  ARG A 576      19.843   7.047   8.507  1.00  0.330          H  
ATOM   9539 2HG  ARG A 576      20.440   6.125   9.862  1.00  0.330          H  
ATOM   9540 1HD  ARG A 576      22.324   5.370   8.546  1.00  0.330          H  
ATOM   9541 2HD  ARG A 576      21.728   6.268   7.152  1.00  0.330          H  
ATOM   9542  HE  ARG A 576      21.884   8.170   9.082  1.00  0.330          H  
ATOM   9543 1HH1 ARG A 576      24.365   5.808   7.946  1.00  0.330          H  
ATOM   9544 2HH1 ARG A 576      25.641   6.957   8.260  1.00  0.330          H  
ATOM   9545 1HH2 ARG A 576      23.704   9.537   9.465  1.00  0.330          H  
ATOM   9546 2HH2 ARG A 576      25.306   8.956   9.107  1.00  0.330          H  
ATOM   9547  N   PHE A 577      17.326   6.021  10.679  1.00  0.160          N  
ATOM   9548  CA  PHE A 577      17.276   6.344  12.103  1.00  0.140          C  
ATOM   9549  C   PHE A 577      16.026   5.864  12.816  1.00  0.120          C  
ATOM   9550  O   PHE A 577      15.709   6.343  13.897  1.00  0.120          O  
ATOM   9551  CB  PHE A 577      17.397   7.837  12.306  1.00  0.200          C  
ATOM   9552  CG  PHE A 577      18.691   8.367  11.890  1.00  0.200          C  
ATOM   9553  CD1 PHE A 577      18.807   8.886  10.659  1.00  0.200          C  
ATOM   9554  CD2 PHE A 577      19.792   8.358  12.729  1.00  0.200          C  
ATOM   9555  CE1 PHE A 577      19.950   9.406  10.214  1.00  0.200          C  
ATOM   9556  CE2 PHE A 577      20.981   8.880  12.297  1.00  0.200          C  
ATOM   9557  CZ  PHE A 577      21.063   9.419  11.031  1.00  0.200          C  
ATOM   9558  H   PHE A 577      16.792   6.604  10.025  1.00  0.190          H  
ATOM   9559  HA  PHE A 577      18.134   5.872  12.583  1.00  0.170          H  
ATOM   9560 1HB  PHE A 577      16.612   8.348  11.740  1.00  0.240          H  
ATOM   9561 2HB  PHE A 577      17.261   8.074  13.341  1.00  0.240          H  
ATOM   9562  HD1 PHE A 577      17.947   8.869  10.031  1.00  0.240          H  
ATOM   9563  HD2 PHE A 577      19.707   7.934  13.736  1.00  0.240          H  
ATOM   9564  HE1 PHE A 577      19.963   9.807   9.213  1.00  0.240          H  
ATOM   9565  HE2 PHE A 577      21.850   8.870  12.953  1.00  0.240          H  
ATOM   9566  HZ  PHE A 577      21.997   9.845  10.688  1.00  0.240          H  
ATOM   9567  N   PHE A 578      15.287   4.949  12.215  1.00  0.120          N  
ATOM   9568  CA  PHE A 578      14.090   4.417  12.849  1.00  0.120          C  
ATOM   9569  C   PHE A 578      14.381   3.696  14.168  1.00  0.120          C  
ATOM   9570  O   PHE A 578      13.714   3.896  15.176  1.00  0.120          O  
ATOM   9571  CB  PHE A 578      13.349   3.455  11.936  1.00  0.170          C  
ATOM   9572  CG  PHE A 578      12.143   2.925  12.603  1.00  0.170          C  
ATOM   9573  CD1 PHE A 578      10.982   3.673  12.638  1.00  0.170          C  
ATOM   9574  CD2 PHE A 578      12.167   1.695  13.244  1.00  0.170          C  
ATOM   9575  CE1 PHE A 578       9.885   3.202  13.294  1.00  0.170          C  
ATOM   9576  CE2 PHE A 578      11.065   1.234  13.903  1.00  0.170          C  
ATOM   9577  CZ  PHE A 578       9.918   1.992  13.927  1.00  0.170          C  
ATOM   9578  H   PHE A 578      15.575   4.608  11.304  1.00  0.140          H  
ATOM   9579  HA  PHE A 578      13.426   5.252  13.061  1.00  0.140          H  
ATOM   9580 1HB  PHE A 578      13.053   3.963  11.043  1.00  0.200          H  
ATOM   9581 2HB  PHE A 578      13.991   2.624  11.656  1.00  0.200          H  
ATOM   9582  HD1 PHE A 578      10.948   4.648  12.152  1.00  0.200          H  
ATOM   9583  HD2 PHE A 578      13.081   1.098  13.235  1.00  0.200          H  
ATOM   9584  HE1 PHE A 578       8.994   3.793  13.326  1.00  0.200          H  
ATOM   9585  HE2 PHE A 578      11.108   0.269  14.407  1.00  0.200          H  
ATOM   9586  HZ  PHE A 578       9.041   1.631  14.450  1.00  0.200          H  
ATOM   9587  N   LEU A 579      15.368   2.812  14.165  1.00  0.140          N  
ATOM   9588  CA  LEU A 579      15.632   1.998  15.339  1.00  0.170          C  
ATOM   9589  C   LEU A 579      15.676   2.744  16.698  1.00  0.170          C  
ATOM   9590  O   LEU A 579      14.993   2.300  17.630  1.00  0.210          O  
ATOM   9591  CB  LEU A 579      16.934   1.210  15.118  1.00  0.230          C  
ATOM   9592  CG  LEU A 579      17.442   0.386  16.298  1.00  0.230          C  
ATOM   9593  CD1 LEU A 579      16.504  -0.688  16.582  1.00  0.230          C  
ATOM   9594  CD2 LEU A 579      18.747  -0.150  15.997  1.00  0.230          C  
ATOM   9595  H   LEU A 579      15.918   2.683  13.326  1.00  0.170          H  
ATOM   9596  HA  LEU A 579      14.813   1.279  15.390  1.00  0.200          H  
ATOM   9597 1HB  LEU A 579      16.719   0.486  14.332  1.00  0.270          H  
ATOM   9598 2HB  LEU A 579      17.721   1.829  14.735  1.00  0.270          H  
ATOM   9599  HG  LEU A 579      17.518   1.015  17.185  1.00  0.270          H  
ATOM   9600 1HD1 LEU A 579      16.880  -1.251  17.421  1.00  0.270          H  
ATOM   9601 2HD1 LEU A 579      15.546  -0.266  16.823  1.00  0.270          H  
ATOM   9602 3HD1 LEU A 579      16.403  -1.344  15.716  1.00  0.270          H  
ATOM   9603 1HD2 LEU A 579      19.099  -0.728  16.831  1.00  0.270          H  
ATOM   9604 2HD2 LEU A 579      18.676  -0.782  15.127  1.00  0.270          H  
ATOM   9605 3HD2 LEU A 579      19.438   0.660  15.799  1.00  0.270          H  
ATOM   9606  N   PRO A 580      16.434   3.853  16.877  1.00  0.160          N  
ATOM   9607  CA  PRO A 580      16.502   4.605  18.110  1.00  0.180          C  
ATOM   9608  C   PRO A 580      15.356   5.594  18.409  1.00  0.200          C  
ATOM   9609  O   PRO A 580      15.395   6.201  19.481  1.00  0.290          O  
ATOM   9610  CB  PRO A 580      17.840   5.348  17.961  1.00  0.270          C  
ATOM   9611  CG  PRO A 580      17.987   5.563  16.500  1.00  0.270          C  
ATOM   9612  CD  PRO A 580      17.443   4.301  15.880  1.00  0.270          C  
ATOM   9613  HA  PRO A 580      16.606   3.889  18.915  1.00  0.220          H  
ATOM   9614 1HB  PRO A 580      17.815   6.296  18.522  1.00  0.320          H  
ATOM   9615 2HB  PRO A 580      18.658   4.747  18.387  1.00  0.320          H  
ATOM   9616 1HG  PRO A 580      17.420   6.451  16.181  1.00  0.320          H  
ATOM   9617 2HG  PRO A 580      19.043   5.757  16.244  1.00  0.320          H  
ATOM   9618 1HD  PRO A 580      17.030   4.536  14.940  1.00  0.320          H  
ATOM   9619 2HD  PRO A 580      18.272   3.600  15.814  1.00  0.320          H  
ATOM   9620  N   ILE A 581      14.308   5.725  17.563  1.00  0.180          N  
ATOM   9621  CA  ILE A 581      13.358   6.834  17.818  1.00  0.220          C  
ATOM   9622  C   ILE A 581      12.657   6.786  19.190  1.00  0.210          C  
ATOM   9623  O   ILE A 581      12.371   7.833  19.763  1.00  0.250          O  
ATOM   9624  CB  ILE A 581      12.276   6.963  16.699  1.00  0.290          C  
ATOM   9625  CG1 ILE A 581      11.357   5.686  16.600  1.00  0.290          C  
ATOM   9626  CG2 ILE A 581      12.948   7.249  15.381  1.00  0.290          C  
ATOM   9627  CD1 ILE A 581      10.143   5.819  15.673  1.00  0.290          C  
ATOM   9628  H   ILE A 581      14.213   5.135  16.727  1.00  0.220          H  
ATOM   9629  HA  ILE A 581      13.934   7.761  17.791  1.00  0.260          H  
ATOM   9630  HB  ILE A 581      11.637   7.790  16.950  1.00  0.350          H  
ATOM   9631 1HG1 ILE A 581      11.933   4.861  16.258  1.00  0.350          H  
ATOM   9632 2HG1 ILE A 581      10.997   5.455  17.558  1.00  0.350          H  
ATOM   9633 1HG2 ILE A 581      12.221   7.395  14.602  1.00  0.350          H  
ATOM   9634 2HG2 ILE A 581      13.536   8.123  15.475  1.00  0.350          H  
ATOM   9635 3HG2 ILE A 581      13.587   6.427  15.129  1.00  0.350          H  
ATOM   9636 1HD1 ILE A 581       9.575   4.889  15.695  1.00  0.350          H  
ATOM   9637 2HD1 ILE A 581       9.514   6.627  16.013  1.00  0.350          H  
ATOM   9638 3HD1 ILE A 581      10.455   6.013  14.654  1.00  0.350          H  
ATOM   9639  N   PHE A 582      12.411   5.599  19.735  1.00  0.180          N  
ATOM   9640  CA  PHE A 582      11.825   5.481  21.073  1.00  0.200          C  
ATOM   9641  C   PHE A 582      12.548   4.398  21.881  1.00  0.200          C  
ATOM   9642  O   PHE A 582      11.953   3.782  22.763  1.00  0.410          O  
ATOM   9643  CB  PHE A 582      10.317   5.173  21.011  1.00  0.270          C  
ATOM   9644  CG  PHE A 582       9.413   6.254  20.387  1.00  0.270          C  
ATOM   9645  CD1 PHE A 582       8.863   6.105  19.127  1.00  0.270          C  
ATOM   9646  CD2 PHE A 582       9.109   7.405  21.075  1.00  0.270          C  
ATOM   9647  CE1 PHE A 582       8.047   7.048  18.583  1.00  0.270          C  
ATOM   9648  CE2 PHE A 582       8.289   8.356  20.518  1.00  0.270          C  
ATOM   9649  CZ  PHE A 582       7.765   8.165  19.274  1.00  0.270          C  
ATOM   9650  H   PHE A 582      12.640   4.770  19.202  1.00  0.220          H  
ATOM   9651  HA  PHE A 582      11.958   6.430  21.593  1.00  0.240          H  
ATOM   9652 1HB  PHE A 582      10.185   4.274  20.434  1.00  0.330          H  
ATOM   9653 2HB  PHE A 582       9.945   4.968  22.015  1.00  0.330          H  
ATOM   9654  HD1 PHE A 582       9.081   5.220  18.564  1.00  0.330          H  
ATOM   9655  HD2 PHE A 582       9.526   7.560  22.071  1.00  0.330          H  
ATOM   9656  HE1 PHE A 582       7.632   6.900  17.599  1.00  0.330          H  
ATOM   9657  HE2 PHE A 582       8.058   9.266  21.068  1.00  0.330          H  
ATOM   9658  HZ  PHE A 582       7.136   8.912  18.845  1.00  0.330          H  
ATOM   9659  N   SER A 583      13.833   4.185  21.607  1.00  0.210          N  
ATOM   9660  CA  SER A 583      14.577   3.065  22.209  1.00  0.160          C  
ATOM   9661  C   SER A 583      15.565   3.403  23.324  1.00  0.220          C  
ATOM   9662  O   SER A 583      16.398   2.566  23.682  1.00  0.460          O  
ATOM   9663  CB  SER A 583      15.320   2.362  21.108  1.00  0.240          C  
ATOM   9664  OG  SER A 583      14.420   1.895  20.135  1.00  0.240          O  
ATOM   9665  H   SER A 583      14.292   4.786  20.915  1.00  0.250          H  
ATOM   9666  HA  SER A 583      13.845   2.372  22.622  1.00  0.190          H  
ATOM   9667 1HB  SER A 583      16.020   3.031  20.694  1.00  0.290          H  
ATOM   9668 2HB  SER A 583      15.878   1.521  21.516  1.00  0.290          H  
ATOM   9669  HG  SER A 583      14.916   1.829  19.290  1.00  0.290          H  
ATOM   9670  N   GLU A 584      15.495   4.607  23.873  1.00  0.220          N  
ATOM   9671  CA  GLU A 584      16.443   5.049  24.901  1.00  0.210          C  
ATOM   9672  C   GLU A 584      16.654   4.028  26.026  1.00  0.170          C  
ATOM   9673  O   GLU A 584      17.789   3.626  26.306  1.00  0.220          O  
ATOM   9674  CB  GLU A 584      15.913   6.349  25.509  1.00  0.300          C  
ATOM   9675  CG  GLU A 584      16.758   6.990  26.590  1.00  0.300          C  
ATOM   9676  CD  GLU A 584      16.072   8.189  27.151  1.00  0.300          C  
ATOM   9677  OE1 GLU A 584      14.976   8.481  26.701  1.00  0.300          O  
ATOM   9678  OE2 GLU A 584      16.626   8.829  28.020  1.00  0.300          O  
ATOM   9679  H   GLU A 584      14.776   5.239  23.545  1.00  0.260          H  
ATOM   9680  HA  GLU A 584      17.404   5.239  24.421  1.00  0.250          H  
ATOM   9681 1HB  GLU A 584      15.799   7.089  24.711  1.00  0.360          H  
ATOM   9682 2HB  GLU A 584      14.923   6.172  25.927  1.00  0.360          H  
ATOM   9683 1HG  GLU A 584      16.939   6.279  27.397  1.00  0.360          H  
ATOM   9684 2HG  GLU A 584      17.719   7.285  26.174  1.00  0.360          H  
ATOM   9685  N   ASP A 585      15.564   3.568  26.641  1.00  0.160          N  
ATOM   9686  CA  ASP A 585      15.688   2.635  27.751  1.00  0.170          C  
ATOM   9687  C   ASP A 585      16.103   1.237  27.349  1.00  0.150          C  
ATOM   9688  O   ASP A 585      16.750   0.538  28.131  1.00  0.180          O  
ATOM   9689  CB  ASP A 585      14.398   2.501  28.533  1.00  0.230          C  
ATOM   9690  CG  ASP A 585      14.017   3.684  29.437  1.00  0.230          C  
ATOM   9691  OD1 ASP A 585      14.832   4.523  29.720  1.00  0.230          O  
ATOM   9692  OD2 ASP A 585      12.882   3.686  29.890  1.00  0.230          O  
ATOM   9693  H   ASP A 585      14.658   3.915  26.359  1.00  0.190          H  
ATOM   9694  HA  ASP A 585      16.450   3.026  28.425  1.00  0.200          H  
ATOM   9695 1HB  ASP A 585      13.580   2.311  27.838  1.00  0.280          H  
ATOM   9696 2HB  ASP A 585      14.502   1.629  29.145  1.00  0.280          H  
ATOM   9697  N   VAL A 586      15.699   0.785  26.164  1.00  0.140          N  
ATOM   9698  CA  VAL A 586      16.025  -0.581  25.794  1.00  0.140          C  
ATOM   9699  C   VAL A 586      17.527  -0.699  25.616  1.00  0.140          C  
ATOM   9700  O   VAL A 586      18.139  -1.664  26.078  1.00  0.140          O  
ATOM   9701  CB  VAL A 586      15.320  -1.036  24.496  1.00  0.200          C  
ATOM   9702  CG1 VAL A 586      15.851  -2.446  24.106  1.00  0.200          C  
ATOM   9703  CG2 VAL A 586      13.796  -1.059  24.702  1.00  0.200          C  
ATOM   9704  H   VAL A 586      15.193   1.393  25.531  1.00  0.170          H  
ATOM   9705  HA  VAL A 586      15.717  -1.246  26.602  1.00  0.170          H  
ATOM   9706  HB  VAL A 586      15.566  -0.343  23.685  1.00  0.240          H  
ATOM   9707 1HG1 VAL A 586      15.380  -2.792  23.214  1.00  0.240          H  
ATOM   9708 2HG1 VAL A 586      16.927  -2.426  23.942  1.00  0.240          H  
ATOM   9709 3HG1 VAL A 586      15.626  -3.135  24.906  1.00  0.240          H  
ATOM   9710 1HG2 VAL A 586      13.302  -1.376  23.791  1.00  0.240          H  
ATOM   9711 2HG2 VAL A 586      13.559  -1.755  25.499  1.00  0.240          H  
ATOM   9712 3HG2 VAL A 586      13.443  -0.064  24.971  1.00  0.240          H  
ATOM   9713  N   LEU A 587      18.114   0.275  24.923  1.00  0.140          N  
ATOM   9714  CA  LEU A 587      19.539   0.282  24.648  1.00  0.150          C  
ATOM   9715  C   LEU A 587      20.347   0.347  25.936  1.00  0.150          C  
ATOM   9716  O   LEU A 587      21.363  -0.345  26.080  1.00  0.160          O  
ATOM   9717  CB  LEU A 587      19.833   1.503  23.782  1.00  0.210          C  
ATOM   9718  CG  LEU A 587      19.263   1.474  22.343  1.00  0.210          C  
ATOM   9719  CD1 LEU A 587      19.379   2.876  21.776  1.00  0.210          C  
ATOM   9720  CD2 LEU A 587      20.042   0.445  21.466  1.00  0.210          C  
ATOM   9721  H   LEU A 587      17.537   1.048  24.572  1.00  0.170          H  
ATOM   9722  HA  LEU A 587      19.797  -0.636  24.127  1.00  0.180          H  
ATOM   9723 1HB  LEU A 587      19.407   2.381  24.284  1.00  0.250          H  
ATOM   9724 2HB  LEU A 587      20.912   1.637  23.720  1.00  0.250          H  
ATOM   9725  HG  LEU A 587      18.211   1.197  22.364  1.00  0.250          H  
ATOM   9726 1HD1 LEU A 587      18.977   2.899  20.763  1.00  0.250          H  
ATOM   9727 2HD1 LEU A 587      18.808   3.565  22.406  1.00  0.250          H  
ATOM   9728 3HD1 LEU A 587      20.411   3.175  21.772  1.00  0.250          H  
ATOM   9729 1HD2 LEU A 587      19.635   0.452  20.454  1.00  0.250          H  
ATOM   9730 2HD2 LEU A 587      21.094   0.711  21.432  1.00  0.250          H  
ATOM   9731 3HD2 LEU A 587      19.942  -0.556  21.878  1.00  0.250          H  
ATOM   9732  N   ILE A 588      19.880   1.151  26.892  1.00  0.160          N  
ATOM   9733  CA  ILE A 588      20.565   1.253  28.161  1.00  0.180          C  
ATOM   9734  C   ILE A 588      20.462  -0.053  28.947  1.00  0.160          C  
ATOM   9735  O   ILE A 588      21.470  -0.497  29.503  1.00  0.160          O  
ATOM   9736  CB  ILE A 588      20.090   2.474  28.960  1.00  0.240          C  
ATOM   9737  CG1 ILE A 588      20.554   3.761  28.175  1.00  0.240          C  
ATOM   9738  CG2 ILE A 588      20.682   2.430  30.400  1.00  0.240          C  
ATOM   9739  CD1 ILE A 588      19.942   5.059  28.632  1.00  0.240          C  
ATOM   9740  H   ILE A 588      19.055   1.735  26.712  1.00  0.190          H  
ATOM   9741  HA  ILE A 588      21.620   1.421  27.953  1.00  0.220          H  
ATOM   9742  HB  ILE A 588      18.998   2.484  29.001  1.00  0.290          H  
ATOM   9743 1HG1 ILE A 588      21.636   3.845  28.256  1.00  0.290          H  
ATOM   9744 2HG1 ILE A 588      20.299   3.633  27.121  1.00  0.290          H  
ATOM   9745 1HG2 ILE A 588      20.355   3.298  30.962  1.00  0.290          H  
ATOM   9746 2HG2 ILE A 588      20.345   1.532  30.921  1.00  0.290          H  
ATOM   9747 3HG2 ILE A 588      21.773   2.423  30.346  1.00  0.290          H  
ATOM   9748 1HD1 ILE A 588      20.326   5.867  28.011  1.00  0.290          H  
ATOM   9749 2HD1 ILE A 588      18.855   5.005  28.524  1.00  0.290          H  
ATOM   9750 3HD1 ILE A 588      20.195   5.250  29.668  1.00  0.290          H  
ATOM   9751  N   GLU A 589      19.264  -0.659  29.031  1.00  0.160          N  
ATOM   9752  CA  GLU A 589      19.115  -1.908  29.778  1.00  0.160          C  
ATOM   9753  C   GLU A 589      19.985  -3.001  29.149  1.00  0.160          C  
ATOM   9754  O   GLU A 589      20.605  -3.793  29.864  1.00  0.170          O  
ATOM   9755  CB  GLU A 589      17.647  -2.351  29.808  1.00  0.220          C  
ATOM   9756  CG  GLU A 589      17.351  -3.570  30.697  1.00  0.220          C  
ATOM   9757  CD  GLU A 589      17.529  -3.304  32.157  1.00  0.220          C  
ATOM   9758  OE1 GLU A 589      17.463  -2.165  32.553  1.00  0.220          O  
ATOM   9759  OE2 GLU A 589      17.731  -4.245  32.882  1.00  0.220          O  
ATOM   9760  H   GLU A 589      18.440  -0.243  28.586  1.00  0.190          H  
ATOM   9761  HA  GLU A 589      19.449  -1.741  30.803  1.00  0.190          H  
ATOM   9762 1HB  GLU A 589      17.026  -1.522  30.151  1.00  0.270          H  
ATOM   9763 2HB  GLU A 589      17.324  -2.589  28.791  1.00  0.270          H  
ATOM   9764 1HG  GLU A 589      16.325  -3.889  30.520  1.00  0.270          H  
ATOM   9765 2HG  GLU A 589      18.013  -4.383  30.413  1.00  0.270          H  
ATOM   9766  N   MET A 590      20.052  -3.030  27.810  1.00  0.160          N  
ATOM   9767  CA  MET A 590      20.875  -3.982  27.079  1.00  0.160          C  
ATOM   9768  C   MET A 590      22.335  -3.841  27.484  1.00  0.160          C  
ATOM   9769  O   MET A 590      23.001  -4.831  27.809  1.00  0.170          O  
ATOM   9770  CB  MET A 590      20.731  -3.707  25.579  1.00  0.220          C  
ATOM   9771  CG  MET A 590      21.577  -4.554  24.629  1.00  0.220          C  
ATOM   9772  SD  MET A 590      21.509  -3.935  22.905  1.00  0.220          S  
ATOM   9773  CE  MET A 590      22.543  -2.438  22.992  1.00  0.220          C  
ATOM   9774  H   MET A 590      19.474  -2.379  27.268  1.00  0.190          H  
ATOM   9775  HA  MET A 590      20.545  -4.992  27.315  1.00  0.190          H  
ATOM   9776 1HB  MET A 590      19.685  -3.849  25.300  1.00  0.270          H  
ATOM   9777 2HB  MET A 590      20.955  -2.677  25.398  1.00  0.270          H  
ATOM   9778 1HG  MET A 590      22.621  -4.565  24.951  1.00  0.270          H  
ATOM   9779 2HG  MET A 590      21.211  -5.569  24.638  1.00  0.270          H  
ATOM   9780 1HE  MET A 590      22.591  -1.972  22.009  1.00  0.270          H  
ATOM   9781 2HE  MET A 590      22.122  -1.725  23.700  1.00  0.270          H  
ATOM   9782 3HE  MET A 590      23.552  -2.709  23.313  1.00  0.270          H  
ATOM   9783  N   CYS A 591      22.831  -2.601  27.485  1.00  0.150          N  
ATOM   9784  CA  CYS A 591      24.213  -2.344  27.834  1.00  0.150          C  
ATOM   9785  C   CYS A 591      24.501  -2.698  29.294  1.00  0.160          C  
ATOM   9786  O   CYS A 591      25.567  -3.250  29.601  1.00  0.160          O  
ATOM   9787  CB  CYS A 591      24.542  -0.872  27.595  1.00  0.210          C  
ATOM   9788  SG  CYS A 591      24.550  -0.393  25.845  1.00  0.210          S  
ATOM   9789  H   CYS A 591      22.235  -1.824  27.183  1.00  0.180          H  
ATOM   9790  HA  CYS A 591      24.843  -2.955  27.191  1.00  0.180          H  
ATOM   9791 1HB  CYS A 591      23.807  -0.249  28.113  1.00  0.250          H  
ATOM   9792 2HB  CYS A 591      25.523  -0.647  28.012  1.00  0.250          H  
ATOM   9793  HG  CYS A 591      23.200  -0.513  25.683  1.00  0.250          H  
ATOM   9794  N   GLU A 592      23.549  -2.401  30.190  1.00  0.160          N  
ATOM   9795  CA  GLU A 592      23.726  -2.669  31.610  1.00  0.170          C  
ATOM   9796  C   GLU A 592      23.788  -4.183  31.848  1.00  0.170          C  
ATOM   9797  O   GLU A 592      24.618  -4.658  32.629  1.00  0.190          O  
ATOM   9798  CB  GLU A 592      22.576  -2.043  32.402  1.00  0.230          C  
ATOM   9799  CG  GLU A 592      22.768  -1.985  33.913  1.00  0.230          C  
ATOM   9800  CD  GLU A 592      23.890  -1.030  34.310  1.00  0.230          C  
ATOM   9801  OE1 GLU A 592      24.356  -0.284  33.461  1.00  0.230          O  
ATOM   9802  OE2 GLU A 592      24.278  -1.041  35.452  1.00  0.230          O  
ATOM   9803  H   GLU A 592      22.703  -1.912  29.878  1.00  0.190          H  
ATOM   9804  HA  GLU A 592      24.665  -2.225  31.935  1.00  0.200          H  
ATOM   9805 1HB  GLU A 592      22.403  -1.027  32.044  1.00  0.280          H  
ATOM   9806 2HB  GLU A 592      21.660  -2.607  32.207  1.00  0.280          H  
ATOM   9807 1HG  GLU A 592      21.838  -1.656  34.373  1.00  0.280          H  
ATOM   9808 2HG  GLU A 592      22.995  -2.985  34.283  1.00  0.280          H  
ATOM   9809  N   GLU A 593      22.958  -4.953  31.127  1.00  0.170          N  
ATOM   9810  CA  GLU A 593      22.967  -6.407  31.254  1.00  0.220          C  
ATOM   9811  C   GLU A 593      24.285  -6.981  30.740  1.00  0.210          C  
ATOM   9812  O   GLU A 593      24.912  -7.801  31.423  1.00  0.230          O  
ATOM   9813  CB  GLU A 593      21.777  -6.996  30.469  1.00  0.290          C  
ATOM   9814  CG  GLU A 593      21.676  -8.526  30.423  1.00  0.290          C  
ATOM   9815  CD  GLU A 593      21.464  -9.186  31.758  1.00  0.290          C  
ATOM   9816  OE1 GLU A 593      21.023  -8.522  32.669  1.00  0.290          O  
ATOM   9817  OE2 GLU A 593      21.740 -10.369  31.867  1.00  0.290          O  
ATOM   9818  H   GLU A 593      22.248  -4.508  30.534  1.00  0.200          H  
ATOM   9819  HA  GLU A 593      22.858  -6.666  32.306  1.00  0.260          H  
ATOM   9820 1HB  GLU A 593      20.846  -6.610  30.887  1.00  0.350          H  
ATOM   9821 2HB  GLU A 593      21.826  -6.644  29.435  1.00  0.350          H  
ATOM   9822 1HG  GLU A 593      20.839  -8.787  29.779  1.00  0.350          H  
ATOM   9823 2HG  GLU A 593      22.572  -8.911  29.960  1.00  0.350          H  
ATOM   9824  N   MET A 594      24.752  -6.498  29.579  1.00  0.190          N  
ATOM   9825  CA  MET A 594      26.009  -6.995  29.043  1.00  0.210          C  
ATOM   9826  C   MET A 594      27.151  -6.692  29.995  1.00  0.210          C  
ATOM   9827  O   MET A 594      28.021  -7.529  30.221  1.00  0.250          O  
ATOM   9828  CB  MET A 594      26.294  -6.415  27.662  1.00  0.290          C  
ATOM   9829  CG  MET A 594      25.402  -6.914  26.539  1.00  0.290          C  
ATOM   9830  SD  MET A 594      25.700  -6.067  24.954  1.00  0.290          S  
ATOM   9831  CE  MET A 594      27.354  -6.628  24.466  1.00  0.290          C  
ATOM   9832  H   MET A 594      24.197  -5.818  29.047  1.00  0.230          H  
ATOM   9833  HA  MET A 594      25.932  -8.069  28.949  1.00  0.250          H  
ATOM   9834 1HB  MET A 594      26.179  -5.339  27.715  1.00  0.340          H  
ATOM   9835 2HB  MET A 594      27.303  -6.627  27.393  1.00  0.340          H  
ATOM   9836 1HG  MET A 594      25.574  -7.971  26.395  1.00  0.340          H  
ATOM   9837 2HG  MET A 594      24.357  -6.778  26.816  1.00  0.340          H  
ATOM   9838 1HE  MET A 594      27.607  -6.192  23.502  1.00  0.340          H  
ATOM   9839 2HE  MET A 594      28.089  -6.312  25.201  1.00  0.340          H  
ATOM   9840 3HE  MET A 594      27.380  -7.703  24.388  1.00  0.340          H  
ATOM   9841  N   THR A 595      27.111  -5.509  30.607  1.00  0.180          N  
ATOM   9842  CA  THR A 595      28.105  -5.075  31.571  1.00  0.220          C  
ATOM   9843  C   THR A 595      28.130  -6.002  32.787  1.00  0.200          C  
ATOM   9844  O   THR A 595      29.195  -6.493  33.168  1.00  0.230          O  
ATOM   9845  CB  THR A 595      27.801  -3.628  32.022  1.00  0.290          C  
ATOM   9846  OG1 THR A 595      27.888  -2.739  30.891  1.00  0.290          O  
ATOM   9847  CG2 THR A 595      28.753  -3.187  33.080  1.00  0.290          C  
ATOM   9848  H   THR A 595      26.373  -4.851  30.360  1.00  0.220          H  
ATOM   9849  HA  THR A 595      29.085  -5.101  31.095  1.00  0.260          H  
ATOM   9850  HB  THR A 595      26.802  -3.579  32.424  1.00  0.350          H  
ATOM   9851  HG1 THR A 595      27.117  -2.900  30.304  1.00  0.350          H  
ATOM   9852 1HG2 THR A 595      28.500  -2.184  33.368  1.00  0.350          H  
ATOM   9853 2HG2 THR A 595      28.684  -3.834  33.952  1.00  0.350          H  
ATOM   9854 3HG2 THR A 595      29.761  -3.214  32.677  1.00  0.350          H  
ATOM   9855  N   SER A 596      26.947  -6.323  33.341  1.00  0.220          N  
ATOM   9856  CA  SER A 596      26.826  -7.195  34.511  1.00  0.290          C  
ATOM   9857  C   SER A 596      27.403  -8.587  34.270  1.00  0.280          C  
ATOM   9858  O   SER A 596      27.922  -9.222  35.191  1.00  0.330          O  
ATOM   9859  CB  SER A 596      25.370  -7.322  34.933  1.00  0.380          C  
ATOM   9860  OG  SER A 596      24.875  -6.106  35.424  1.00  0.380          O  
ATOM   9861  H   SER A 596      26.096  -5.874  32.985  1.00  0.260          H  
ATOM   9862  HA  SER A 596      27.377  -6.734  35.331  1.00  0.350          H  
ATOM   9863 1HB  SER A 596      24.776  -7.634  34.070  1.00  0.450          H  
ATOM   9864 2HB  SER A 596      25.273  -8.094  35.692  1.00  0.450          H  
ATOM   9865  HG  SER A 596      23.942  -6.251  35.601  1.00  0.450          H  
ATOM   9866  N   TRP A 597      27.403  -9.058  33.026  1.00  0.260          N  
ATOM   9867  CA  TRP A 597      27.974 -10.369  32.719  1.00  0.260          C  
ATOM   9868  C   TRP A 597      29.460 -10.446  33.082  1.00  0.270          C  
ATOM   9869  O   TRP A 597      30.003 -11.543  33.270  1.00  0.290          O  
ATOM   9870  CB  TRP A 597      27.881 -10.686  31.231  1.00  0.360          C  
ATOM   9871  CG  TRP A 597      26.518 -10.790  30.718  1.00  0.360          C  
ATOM   9872  CD1 TRP A 597      25.367 -10.885  31.434  1.00  0.360          C  
ATOM   9873  CD2 TRP A 597      26.133 -10.791  29.334  1.00  0.360          C  
ATOM   9874  NE1 TRP A 597      24.305 -10.941  30.599  1.00  0.360          N  
ATOM   9875  CE2 TRP A 597      24.752 -10.885  29.304  1.00  0.360          C  
ATOM   9876  CE3 TRP A 597      26.846 -10.706  28.130  1.00  0.360          C  
ATOM   9877  CZ2 TRP A 597      24.052 -10.900  28.126  1.00  0.360          C  
ATOM   9878  CZ3 TRP A 597      26.144 -10.717  26.947  1.00  0.360          C  
ATOM   9879  CH2 TRP A 597      24.775 -10.812  26.940  1.00  0.360          C  
ATOM   9880  H   TRP A 597      26.912  -8.532  32.289  1.00  0.310          H  
ATOM   9881  HA  TRP A 597      27.440 -11.124  33.290  1.00  0.310          H  
ATOM   9882 1HB  TRP A 597      28.403  -9.916  30.668  1.00  0.440          H  
ATOM   9883 2HB  TRP A 597      28.389 -11.625  31.032  1.00  0.440          H  
ATOM   9884  HD1 TRP A 597      25.286 -10.896  32.517  1.00  0.440          H  
ATOM   9885  HE1 TRP A 597      23.312 -10.983  30.923  1.00  0.440          H  
ATOM   9886  HE3 TRP A 597      27.929 -10.628  28.135  1.00  0.440          H  
ATOM   9887  HZ2 TRP A 597      22.978 -10.978  28.119  1.00  0.440          H  
ATOM   9888  HZ3 TRP A 597      26.700 -10.645  26.026  1.00  0.440          H  
ATOM   9889  HH2 TRP A 597      24.246 -10.818  25.990  1.00  0.440          H  
ATOM   9890  N   LEU A 598      30.121  -9.282  33.165  1.00  0.260          N  
ATOM   9891  CA  LEU A 598      31.542  -9.176  33.444  1.00  0.290          C  
ATOM   9892  C   LEU A 598      31.854  -8.898  34.933  1.00  0.330          C  
ATOM   9893  O   LEU A 598      33.011  -8.659  35.296  1.00  0.370          O  
ATOM   9894  CB  LEU A 598      32.144  -8.089  32.543  1.00  0.390          C  
ATOM   9895  CG  LEU A 598      32.019  -8.312  30.962  1.00  0.390          C  
ATOM   9896  CD1 LEU A 598      32.599  -7.109  30.282  1.00  0.390          C  
ATOM   9897  CD2 LEU A 598      32.737  -9.601  30.484  1.00  0.390          C  
ATOM   9898  H   LEU A 598      29.608  -8.400  33.050  1.00  0.310          H  
ATOM   9899  HA  LEU A 598      31.991 -10.115  33.183  1.00  0.350          H  
ATOM   9900 1HB  LEU A 598      31.631  -7.156  32.771  1.00  0.470          H  
ATOM   9901 2HB  LEU A 598      33.184  -7.960  32.791  1.00  0.470          H  
ATOM   9902  HG  LEU A 598      30.958  -8.375  30.689  1.00  0.470          H  
ATOM   9903 1HD1 LEU A 598      32.499  -7.214  29.209  1.00  0.470          H  
ATOM   9904 2HD1 LEU A 598      32.039  -6.246  30.621  1.00  0.470          H  
ATOM   9905 3HD1 LEU A 598      33.649  -7.005  30.538  1.00  0.470          H  
ATOM   9906 1HD2 LEU A 598      32.626  -9.694  29.403  1.00  0.470          H  
ATOM   9907 2HD2 LEU A 598      33.791  -9.553  30.732  1.00  0.470          H  
ATOM   9908 3HD2 LEU A 598      32.289 -10.467  30.955  1.00  0.470          H  
ATOM   9909  N   ASP A 599      30.825  -9.001  35.801  1.00  0.350          N  
ATOM   9910  CA  ASP A 599      30.898  -8.761  37.261  1.00  0.400          C  
ATOM   9911  C   ASP A 599      31.923  -9.658  37.955  1.00  0.410          C  
ATOM   9912  O   ASP A 599      32.421  -9.338  39.031  1.00  0.470          O  
ATOM   9913  CB  ASP A 599      29.512  -8.985  37.902  1.00  0.540          C  
ATOM   9914  CG  ASP A 599      29.353  -8.582  39.420  1.00  0.540          C  
ATOM   9915  OD1 ASP A 599      29.374  -7.412  39.739  1.00  0.540          O  
ATOM   9916  OD2 ASP A 599      29.204  -9.490  40.247  1.00  0.540          O  
ATOM   9917  H   ASP A 599      29.893  -9.205  35.425  1.00  0.420          H  
ATOM   9918  HA  ASP A 599      31.193  -7.727  37.422  1.00  0.480          H  
ATOM   9919 1HB  ASP A 599      28.782  -8.405  37.343  1.00  0.650          H  
ATOM   9920 2HB  ASP A 599      29.234 -10.034  37.790  1.00  0.650          H  
ATOM   9921  N   PHE A 600      32.232 -10.790  37.339  1.00  0.380          N  
ATOM   9922  CA  PHE A 600      33.172 -11.777  37.851  1.00  0.420          C  
ATOM   9923  C   PHE A 600      34.575 -11.228  38.124  1.00  0.370          C  
ATOM   9924  O   PHE A 600      35.346 -11.872  38.842  1.00  0.640          O  
ATOM   9925  CB  PHE A 600      33.308 -12.926  36.870  1.00  0.570          C  
ATOM   9926  CG  PHE A 600      34.079 -12.583  35.616  1.00  0.570          C  
ATOM   9927  CD1 PHE A 600      35.446 -12.730  35.553  1.00  0.570          C  
ATOM   9928  CD2 PHE A 600      33.441 -12.137  34.500  1.00  0.570          C  
ATOM   9929  CE1 PHE A 600      36.132 -12.451  34.408  1.00  0.570          C  
ATOM   9930  CE2 PHE A 600      34.133 -11.867  33.351  1.00  0.570          C  
ATOM   9931  CZ  PHE A 600      35.465 -12.023  33.306  1.00  0.570          C  
ATOM   9932  H   PHE A 600      31.777 -10.967  36.459  1.00  0.460          H  
ATOM   9933  HA  PHE A 600      32.772 -12.162  38.789  1.00  0.500          H  
ATOM   9934 1HB  PHE A 600      33.806 -13.744  37.362  1.00  0.690          H  
ATOM   9935 2HB  PHE A 600      32.321 -13.271  36.580  1.00  0.690          H  
ATOM   9936  HD1 PHE A 600      35.990 -13.086  36.435  1.00  0.690          H  
ATOM   9937  HD2 PHE A 600      32.363 -12.008  34.524  1.00  0.690          H  
ATOM   9938  HE1 PHE A 600      37.205 -12.584  34.387  1.00  0.690          H  
ATOM   9939  HE2 PHE A 600      33.613 -11.531  32.469  1.00  0.690          H  
ATOM   9940  HZ  PHE A 600      35.989 -11.807  32.393  1.00  0.690          H  
ATOM   9941  N   SER A 601      34.932 -10.089  37.528  1.00  0.460          N  
ATOM   9942  CA  SER A 601      36.256  -9.515  37.725  1.00  0.440          C  
ATOM   9943  C   SER A 601      36.189  -8.040  38.067  1.00  0.620          C  
ATOM   9944  O   SER A 601      35.675  -7.212  37.304  1.00  1.220          O  
ATOM   9945  CB  SER A 601      37.118  -9.702  36.501  1.00  0.620          C  
ATOM   9946  OG  SER A 601      38.354  -9.075  36.671  1.00  0.620          O  
ATOM   9947  H   SER A 601      34.254  -9.610  36.926  1.00  0.550          H  
ATOM   9948  HA  SER A 601      36.731 -10.029  38.560  1.00  0.530          H  
ATOM   9949 1HB  SER A 601      37.279 -10.751  36.341  1.00  0.750          H  
ATOM   9950 2HB  SER A 601      36.608  -9.303  35.627  1.00  0.750          H  
ATOM   9951  HG  SER A 601      38.832  -9.193  35.851  1.00  0.750          H  
ATOM   9952  N   HIS A 602      36.698  -7.699  39.235  1.00  0.710          N  
ATOM   9953  CA  HIS A 602      36.621  -6.328  39.686  1.00  0.780          C  
ATOM   9954  C   HIS A 602      37.322  -5.410  38.707  1.00  0.810          C  
ATOM   9955  O   HIS A 602      38.418  -5.692  38.207  1.00  1.480          O  
ATOM   9956  CB  HIS A 602      37.256  -6.173  41.067  1.00  1.060          C  
ATOM   9957  CG  HIS A 602      36.500  -6.847  42.157  1.00  1.060          C  
ATOM   9958  ND1 HIS A 602      35.246  -6.440  42.548  1.00  1.060          N  
ATOM   9959  CD2 HIS A 602      36.820  -7.899  42.946  1.00  1.060          C  
ATOM   9960  CE1 HIS A 602      34.821  -7.214  43.533  1.00  1.060          C  
ATOM   9961  NE2 HIS A 602      35.759  -8.106  43.795  1.00  1.060          N  
ATOM   9962  H   HIS A 602      37.115  -8.408  39.822  1.00  0.850          H  
ATOM   9963  HA  HIS A 602      35.577  -6.023  39.753  1.00  0.940          H  
ATOM   9964 1HB  HIS A 602      38.271  -6.573  41.048  1.00  1.280          H  
ATOM   9965 2HB  HIS A 602      37.330  -5.113  41.312  1.00  1.280          H  
ATOM   9966  HD2 HIS A 602      37.746  -8.474  42.919  1.00  1.280          H  
ATOM   9967  HE1 HIS A 602      33.863  -7.127  44.043  1.00  1.280          H  
ATOM   9968  HE2 HIS A 602      35.708  -8.824  44.504  1.00  1.280          H  
ATOM   9969  N   GLU A 603      36.670  -4.292  38.459  1.00  0.600          N  
ATOM   9970  CA  GLU A 603      37.104  -3.222  37.573  1.00  0.570          C  
ATOM   9971  C   GLU A 603      37.196  -3.581  36.083  1.00  0.460          C  
ATOM   9972  O   GLU A 603      37.638  -2.762  35.284  1.00  0.600          O  
ATOM   9973  CB  GLU A 603      38.427  -2.621  38.053  1.00  0.810          C  
ATOM   9974  CG  GLU A 603      38.364  -2.095  39.478  1.00  0.810          C  
ATOM   9975  CD  GLU A 603      37.406  -0.927  39.632  1.00  0.810          C  
ATOM   9976  OE1 GLU A 603      37.375  -0.067  38.768  1.00  0.810          O  
ATOM   9977  OE2 GLU A 603      36.686  -0.913  40.598  1.00  0.810          O  
ATOM   9978  H   GLU A 603      35.784  -4.166  38.929  1.00  0.720          H  
ATOM   9979  HA  GLU A 603      36.362  -2.436  37.665  1.00  0.680          H  
ATOM   9980 1HB  GLU A 603      39.225  -3.354  37.989  1.00  0.970          H  
ATOM   9981 2HB  GLU A 603      38.702  -1.792  37.402  1.00  0.970          H  
ATOM   9982 1HG  GLU A 603      38.059  -2.895  40.146  1.00  0.970          H  
ATOM   9983 2HG  GLU A 603      39.361  -1.778  39.773  1.00  0.970          H  
ATOM   9984  N   LEU A 604      36.721  -4.764  35.678  1.00  0.420          N  
ATOM   9985  CA  LEU A 604      36.663  -5.063  34.251  1.00  0.320          C  
ATOM   9986  C   LEU A 604      35.488  -4.302  33.674  1.00  0.270          C  
ATOM   9987  O   LEU A 604      35.607  -3.543  32.711  1.00  0.250          O  
ATOM   9988  CB  LEU A 604      36.490  -6.578  34.011  1.00  0.490          C  
ATOM   9989  CG  LEU A 604      36.324  -7.082  32.518  1.00  0.490          C  
ATOM   9990  CD1 LEU A 604      37.538  -6.707  31.663  1.00  0.490          C  
ATOM   9991  CD2 LEU A 604      36.124  -8.617  32.540  1.00  0.490          C  
ATOM   9992  H   LEU A 604      36.393  -5.464  36.356  1.00  0.500          H  
ATOM   9993  HA  LEU A 604      37.580  -4.719  33.786  1.00  0.380          H  
ATOM   9994 1HB  LEU A 604      37.353  -7.084  34.441  1.00  0.590          H  
ATOM   9995 2HB  LEU A 604      35.608  -6.915  34.567  1.00  0.590          H  
ATOM   9996  HG  LEU A 604      35.447  -6.612  32.076  1.00  0.590          H  
ATOM   9997 1HD1 LEU A 604      37.392  -7.064  30.647  1.00  0.590          H  
ATOM   9998 2HD1 LEU A 604      37.656  -5.628  31.639  1.00  0.590          H  
ATOM   9999 3HD1 LEU A 604      38.435  -7.160  32.079  1.00  0.590          H  
ATOM  10000 1HD2 LEU A 604      35.984  -8.983  31.525  1.00  0.590          H  
ATOM  10001 2HD2 LEU A 604      36.996  -9.095  32.980  1.00  0.590          H  
ATOM  10002 3HD2 LEU A 604      35.247  -8.867  33.140  1.00  0.590          H  
ATOM  10003  N   MET A 605      34.354  -4.436  34.346  1.00  0.320          N  
ATOM  10004  CA  MET A 605      33.123  -3.821  33.906  1.00  0.330          C  
ATOM  10005  C   MET A 605      33.166  -2.295  33.990  1.00  0.310          C  
ATOM  10006  O   MET A 605      32.546  -1.605  33.189  1.00  0.360          O  
ATOM  10007  CB  MET A 605      31.966  -4.415  34.692  1.00  0.460          C  
ATOM  10008  CG  MET A 605      31.890  -4.047  36.138  1.00  0.460          C  
ATOM  10009  SD  MET A 605      30.522  -4.876  36.927  1.00  0.460          S  
ATOM  10010  CE  MET A 605      30.851  -4.488  38.633  1.00  0.460          C  
ATOM  10011  H   MET A 605      34.353  -5.042  35.153  1.00  0.380          H  
ATOM  10012  HA  MET A 605      32.972  -4.087  32.864  1.00  0.400          H  
ATOM  10013 1HB  MET A 605      31.050  -4.147  34.238  1.00  0.550          H  
ATOM  10014 2HB  MET A 605      32.031  -5.505  34.644  1.00  0.550          H  
ATOM  10015 1HG  MET A 605      32.810  -4.323  36.648  1.00  0.550          H  
ATOM  10016 2HG  MET A 605      31.741  -2.971  36.242  1.00  0.550          H  
ATOM  10017 1HE  MET A 605      30.078  -4.948  39.260  1.00  0.550          H  
ATOM  10018 2HE  MET A 605      31.825  -4.890  38.917  1.00  0.550          H  
ATOM  10019 3HE  MET A 605      30.842  -3.408  38.775  1.00  0.550          H  
ATOM  10020  N   THR A 606      34.005  -1.738  34.856  1.00  0.320          N  
ATOM  10021  CA  THR A 606      34.089  -0.291  34.963  1.00  0.360          C  
ATOM  10022  C   THR A 606      34.874   0.322  33.791  1.00  0.350          C  
ATOM  10023  O   THR A 606      34.870   1.544  33.607  1.00  0.460          O  
ATOM  10024  CB  THR A 606      34.697   0.109  36.316  1.00  0.490          C  
ATOM  10025  OG1 THR A 606      35.996  -0.436  36.418  1.00  0.490          O  
ATOM  10026  CG2 THR A 606      33.836  -0.465  37.441  1.00  0.490          C  
ATOM  10027  H   THR A 606      34.541  -2.297  35.505  1.00  0.380          H  
ATOM  10028  HA  THR A 606      33.076   0.109  34.926  1.00  0.430          H  
ATOM  10029  HB  THR A 606      34.750   1.190  36.394  1.00  0.590          H  
ATOM  10030  HG1 THR A 606      36.468  -0.085  37.218  1.00  0.590          H  
ATOM  10031 1HG2 THR A 606      34.280  -0.190  38.404  1.00  0.590          H  
ATOM  10032 2HG2 THR A 606      32.829  -0.059  37.373  1.00  0.590          H  
ATOM  10033 3HG2 THR A 606      33.793  -1.546  37.363  1.00  0.590          H  
ATOM  10034  N   MET A 607      35.551  -0.521  32.992  1.00  0.260          N  
ATOM  10035  CA  MET A 607      36.268  -0.063  31.812  1.00  0.250          C  
ATOM  10036  C   MET A 607      35.396  -0.297  30.591  1.00  0.240          C  
ATOM  10037  O   MET A 607      35.269   0.569  29.716  1.00  0.240          O  
ATOM  10038  CB  MET A 607      37.545  -0.866  31.591  1.00  0.350          C  
ATOM  10039  CG  MET A 607      38.643  -0.660  32.580  1.00  0.350          C  
ATOM  10040  SD  MET A 607      40.165  -1.516  32.079  1.00  0.350          S  
ATOM  10041  CE  MET A 607      39.750  -3.231  32.436  1.00  0.350          C  
ATOM  10042  H   MET A 607      35.517  -1.525  33.169  1.00  0.310          H  
ATOM  10043  HA  MET A 607      36.484   1.001  31.901  1.00  0.300          H  
ATOM  10044 1HB  MET A 607      37.289  -1.919  31.600  1.00  0.420          H  
ATOM  10045 2HB  MET A 607      37.944  -0.642  30.603  1.00  0.420          H  
ATOM  10046 1HG  MET A 607      38.852   0.401  32.686  1.00  0.420          H  
ATOM  10047 2HG  MET A 607      38.328  -1.044  33.555  1.00  0.420          H  
ATOM  10048 1HE  MET A 607      40.592  -3.872  32.178  1.00  0.420          H  
ATOM  10049 2HE  MET A 607      39.527  -3.331  33.500  1.00  0.420          H  
ATOM  10050 3HE  MET A 607      38.884  -3.533  31.858  1.00  0.420          H  
ATOM  10051  N   THR A 608      34.784  -1.489  30.547  1.00  0.230          N  
ATOM  10052  CA  THR A 608      34.039  -1.886  29.372  1.00  0.260          C  
ATOM  10053  C   THR A 608      32.657  -1.263  29.324  1.00  0.170          C  
ATOM  10054  O   THR A 608      32.098  -1.105  28.241  1.00  0.170          O  
ATOM  10055  CB  THR A 608      33.917  -3.418  29.306  1.00  0.350          C  
ATOM  10056  OG1 THR A 608      33.195  -3.875  30.429  1.00  0.350          O  
ATOM  10057  CG2 THR A 608      35.325  -4.064  29.318  1.00  0.350          C  
ATOM  10058  H   THR A 608      34.899  -2.164  31.309  1.00  0.280          H  
ATOM  10059  HA  THR A 608      34.589  -1.553  28.494  1.00  0.310          H  
ATOM  10060  HB  THR A 608      33.382  -3.701  28.412  1.00  0.420          H  
ATOM  10061  HG1 THR A 608      32.956  -4.787  30.282  1.00  0.420          H  
ATOM  10062 1HG2 THR A 608      35.232  -5.143  29.287  1.00  0.420          H  
ATOM  10063 2HG2 THR A 608      35.891  -3.723  28.454  1.00  0.420          H  
ATOM  10064 3HG2 THR A 608      35.855  -3.785  30.220  1.00  0.420          H  
ATOM  10065  N   ARG A 609      32.119  -0.841  30.465  1.00  0.220          N  
ATOM  10066  CA  ARG A 609      30.824  -0.198  30.492  1.00  0.200          C  
ATOM  10067  C   ARG A 609      30.774   1.075  29.632  1.00  0.190          C  
ATOM  10068  O   ARG A 609      29.953   1.119  28.712  1.00  0.190          O  
ATOM  10069  CB  ARG A 609      30.406   0.045  31.937  1.00  0.290          C  
ATOM  10070  CG  ARG A 609      29.125   0.792  32.178  1.00  0.290          C  
ATOM  10071  CD  ARG A 609      28.885   0.928  33.648  1.00  0.290          C  
ATOM  10072  NE  ARG A 609      29.937   1.693  34.319  1.00  0.290          N  
ATOM  10073  CZ  ARG A 609      30.146   1.712  35.657  1.00  0.290          C  
ATOM  10074  NH1 ARG A 609      29.359   1.020  36.463  1.00  0.290          N  
ATOM  10075  NH2 ARG A 609      31.140   2.431  36.163  1.00  0.290          N  
ATOM  10076  H   ARG A 609      32.575  -1.043  31.357  1.00  0.260          H  
ATOM  10077  HA  ARG A 609      30.099  -0.904  30.079  1.00  0.240          H  
ATOM  10078 1HB  ARG A 609      30.243  -0.918  32.370  1.00  0.350          H  
ATOM  10079 2HB  ARG A 609      31.195   0.475  32.518  1.00  0.350          H  
ATOM  10080 1HG  ARG A 609      29.179   1.789  31.742  1.00  0.350          H  
ATOM  10081 2HG  ARG A 609      28.291   0.241  31.737  1.00  0.350          H  
ATOM  10082 1HD  ARG A 609      27.941   1.429  33.820  1.00  0.350          H  
ATOM  10083 2HD  ARG A 609      28.852  -0.057  34.091  1.00  0.350          H  
ATOM  10084  HE  ARG A 609      30.558   2.243  33.742  1.00  0.350          H  
ATOM  10085 1HH1 ARG A 609      28.595   0.474  36.086  1.00  0.350          H  
ATOM  10086 2HH1 ARG A 609      29.512   1.040  37.462  1.00  0.350          H  
ATOM  10087 1HH2 ARG A 609      31.749   2.963  35.554  1.00  0.350          H  
ATOM  10088 2HH2 ARG A 609      31.292   2.456  37.162  1.00  0.350          H  
ATOM  10089  N   PRO A 610      31.584   2.148  29.872  1.00  0.190          N  
ATOM  10090  CA  PRO A 610      31.583   3.321  29.022  1.00  0.190          C  
ATOM  10091  C   PRO A 610      32.073   3.040  27.603  1.00  0.190          C  
ATOM  10092  O   PRO A 610      31.619   3.700  26.669  1.00  0.190          O  
ATOM  10093  CB  PRO A 610      32.522   4.285  29.758  1.00  0.290          C  
ATOM  10094  CG  PRO A 610      33.394   3.400  30.624  1.00  0.290          C  
ATOM  10095  CD  PRO A 610      32.514   2.244  31.025  1.00  0.290          C  
ATOM  10096  HA  PRO A 610      30.562   3.726  29.002  1.00  0.230          H  
ATOM  10097 1HB  PRO A 610      33.112   4.856  29.026  1.00  0.340          H  
ATOM  10098 2HB  PRO A 610      31.938   5.015  30.335  1.00  0.340          H  
ATOM  10099 1HG  PRO A 610      34.286   3.062  30.064  1.00  0.340          H  
ATOM  10100 2HG  PRO A 610      33.772   3.956  31.498  1.00  0.340          H  
ATOM  10101 1HD  PRO A 610      33.140   1.371  31.150  1.00  0.340          H  
ATOM  10102 2HD  PRO A 610      31.985   2.506  31.940  1.00  0.340          H  
ATOM  10103  N   ILE A 611      32.907   2.003  27.393  1.00  0.200          N  
ATOM  10104  CA  ILE A 611      33.316   1.733  26.018  1.00  0.210          C  
ATOM  10105  C   ILE A 611      32.127   1.193  25.251  1.00  0.210          C  
ATOM  10106  O   ILE A 611      31.871   1.624  24.127  1.00  0.240          O  
ATOM  10107  CB  ILE A 611      34.522   0.763  25.902  1.00  0.290          C  
ATOM  10108  CG1 ILE A 611      35.817   1.367  26.559  1.00  0.290          C  
ATOM  10109  CG2 ILE A 611      34.798   0.406  24.401  1.00  0.290          C  
ATOM  10110  CD1 ILE A 611      36.368   2.659  25.945  1.00  0.290          C  
ATOM  10111  H   ILE A 611      33.328   1.464  28.160  1.00  0.240          H  
ATOM  10112  HA  ILE A 611      33.593   2.671  25.548  1.00  0.250          H  
ATOM  10113  HB  ILE A 611      34.294  -0.149  26.447  1.00  0.350          H  
ATOM  10114 1HG1 ILE A 611      35.600   1.581  27.591  1.00  0.350          H  
ATOM  10115 2HG1 ILE A 611      36.606   0.613  26.517  1.00  0.350          H  
ATOM  10116 1HG2 ILE A 611      35.641  -0.276  24.355  1.00  0.350          H  
ATOM  10117 2HG2 ILE A 611      33.924  -0.069  23.955  1.00  0.350          H  
ATOM  10118 3HG2 ILE A 611      35.033   1.301  23.832  1.00  0.350          H  
ATOM  10119 1HD1 ILE A 611      37.260   2.958  26.500  1.00  0.350          H  
ATOM  10120 2HD1 ILE A 611      36.648   2.499  24.902  1.00  0.350          H  
ATOM  10121 3HD1 ILE A 611      35.634   3.453  26.005  1.00  0.350          H  
ATOM  10122  N   LEU A 612      31.412   0.235  25.841  1.00  0.190          N  
ATOM  10123  CA  LEU A 612      30.254  -0.355  25.200  1.00  0.200          C  
ATOM  10124  C   LEU A 612      29.185   0.693  24.950  1.00  0.190          C  
ATOM  10125  O   LEU A 612      28.618   0.740  23.857  1.00  0.200          O  
ATOM  10126  CB  LEU A 612      29.655  -1.460  26.084  1.00  0.280          C  
ATOM  10127  CG  LEU A 612      28.370  -2.205  25.555  1.00  0.280          C  
ATOM  10128  CD1 LEU A 612      28.680  -2.952  24.257  1.00  0.280          C  
ATOM  10129  CD2 LEU A 612      27.865  -3.172  26.630  1.00  0.280          C  
ATOM  10130  H   LEU A 612      31.685  -0.105  26.765  1.00  0.230          H  
ATOM  10131  HA  LEU A 612      30.574  -0.774  24.251  1.00  0.240          H  
ATOM  10132 1HB  LEU A 612      30.429  -2.198  26.252  1.00  0.330          H  
ATOM  10133 2HB  LEU A 612      29.404  -1.018  27.054  1.00  0.330          H  
ATOM  10134  HG  LEU A 612      27.587  -1.474  25.342  1.00  0.330          H  
ATOM  10135 1HD1 LEU A 612      27.773  -3.451  23.928  1.00  0.330          H  
ATOM  10136 2HD1 LEU A 612      29.010  -2.261  23.485  1.00  0.330          H  
ATOM  10137 3HD1 LEU A 612      29.458  -3.692  24.443  1.00  0.330          H  
ATOM  10138 1HD2 LEU A 612      26.975  -3.663  26.266  1.00  0.330          H  
ATOM  10139 2HD2 LEU A 612      28.619  -3.913  26.848  1.00  0.330          H  
ATOM  10140 3HD2 LEU A 612      27.626  -2.618  27.542  1.00  0.330          H  
ATOM  10141  N   ARG A 613      28.886   1.530  25.954  1.00  0.190          N  
ATOM  10142  CA  ARG A 613      27.846   2.531  25.772  1.00  0.190          C  
ATOM  10143  C   ARG A 613      28.200   3.507  24.644  1.00  0.180          C  
ATOM  10144  O   ARG A 613      27.341   3.827  23.812  1.00  0.180          O  
ATOM  10145  CB  ARG A 613      27.606   3.292  27.072  1.00  0.270          C  
ATOM  10146  CG  ARG A 613      26.901   2.497  28.206  1.00  0.270          C  
ATOM  10147  CD  ARG A 613      26.819   3.313  29.469  1.00  0.270          C  
ATOM  10148  NE  ARG A 613      26.166   2.599  30.603  1.00  0.270          N  
ATOM  10149  CZ  ARG A 613      26.102   3.076  31.882  1.00  0.270          C  
ATOM  10150  NH1 ARG A 613      26.631   4.247  32.184  1.00  0.270          N  
ATOM  10151  NH2 ARG A 613      25.505   2.375  32.856  1.00  0.270          N  
ATOM  10152  H   ARG A 613      29.365   1.443  26.857  1.00  0.230          H  
ATOM  10153  HA  ARG A 613      26.924   2.015  25.504  1.00  0.230          H  
ATOM  10154 1HB  ARG A 613      28.561   3.624  27.465  1.00  0.320          H  
ATOM  10155 2HB  ARG A 613      27.007   4.175  26.869  1.00  0.320          H  
ATOM  10156 1HG  ARG A 613      25.889   2.244  27.894  1.00  0.320          H  
ATOM  10157 2HG  ARG A 613      27.453   1.581  28.416  1.00  0.320          H  
ATOM  10158 1HD  ARG A 613      27.834   3.579  29.774  1.00  0.320          H  
ATOM  10159 2HD  ARG A 613      26.254   4.224  29.268  1.00  0.320          H  
ATOM  10160  HE  ARG A 613      25.723   1.704  30.422  1.00  0.320          H  
ATOM  10161 1HH1 ARG A 613      27.082   4.829  31.470  1.00  0.320          H  
ATOM  10162 2HH1 ARG A 613      26.577   4.598  33.129  1.00  0.320          H  
ATOM  10163 1HH2 ARG A 613      25.085   1.446  32.702  1.00  0.320          H  
ATOM  10164 2HH2 ARG A 613      25.466   2.745  33.792  1.00  0.320          H  
ATOM  10165  N   LEU A 614      29.469   3.933  24.568  1.00  0.180          N  
ATOM  10166  CA  LEU A 614      29.893   4.842  23.517  1.00  0.170          C  
ATOM  10167  C   LEU A 614      29.877   4.143  22.166  1.00  0.160          C  
ATOM  10168  O   LEU A 614      29.507   4.756  21.161  1.00  0.160          O  
ATOM  10169  CB  LEU A 614      31.282   5.388  23.796  1.00  0.240          C  
ATOM  10170  CG  LEU A 614      31.834   6.453  22.830  1.00  0.240          C  
ATOM  10171  CD1 LEU A 614      30.922   7.693  22.781  1.00  0.240          C  
ATOM  10172  CD2 LEU A 614      33.221   6.813  23.313  1.00  0.240          C  
ATOM  10173  H   LEU A 614      30.155   3.670  25.282  1.00  0.220          H  
ATOM  10174  HA  LEU A 614      29.185   5.663  23.498  1.00  0.200          H  
ATOM  10175 1HB  LEU A 614      31.297   5.791  24.772  1.00  0.290          H  
ATOM  10176 2HB  LEU A 614      31.976   4.542  23.784  1.00  0.290          H  
ATOM  10177  HG  LEU A 614      31.883   6.052  21.833  1.00  0.290          H  
ATOM  10178 1HD1 LEU A 614      31.338   8.418  22.117  1.00  0.290          H  
ATOM  10179 2HD1 LEU A 614      29.935   7.427  22.425  1.00  0.290          H  
ATOM  10180 3HD1 LEU A 614      30.846   8.118  23.753  1.00  0.290          H  
ATOM  10181 1HD2 LEU A 614      33.657   7.525  22.650  1.00  0.290          H  
ATOM  10182 2HD2 LEU A 614      33.160   7.225  24.314  1.00  0.290          H  
ATOM  10183 3HD2 LEU A 614      33.840   5.921  23.334  1.00  0.290          H  
ATOM  10184  N   LEU A 615      30.303   2.871  22.125  1.00  0.170          N  
ATOM  10185  CA  LEU A 615      30.315   2.112  20.892  1.00  0.160          C  
ATOM  10186  C   LEU A 615      28.897   2.033  20.348  1.00  0.150          C  
ATOM  10187  O   LEU A 615      28.683   2.301  19.168  1.00  0.160          O  
ATOM  10188  CB  LEU A 615      30.895   0.700  21.143  1.00  0.230          C  
ATOM  10189  CG  LEU A 615      30.982  -0.298  19.940  1.00  0.230          C  
ATOM  10190  CD1 LEU A 615      31.901   0.269  18.855  1.00  0.230          C  
ATOM  10191  CD2 LEU A 615      31.524  -1.656  20.452  1.00  0.230          C  
ATOM  10192  H   LEU A 615      30.665   2.425  22.972  1.00  0.200          H  
ATOM  10193  HA  LEU A 615      30.931   2.634  20.177  1.00  0.190          H  
ATOM  10194 1HB  LEU A 615      31.901   0.820  21.550  1.00  0.270          H  
ATOM  10195 2HB  LEU A 615      30.287   0.225  21.909  1.00  0.270          H  
ATOM  10196  HG  LEU A 615      29.989  -0.439  19.508  1.00  0.270          H  
ATOM  10197 1HD1 LEU A 615      31.956  -0.431  18.023  1.00  0.270          H  
ATOM  10198 2HD1 LEU A 615      31.511   1.217  18.498  1.00  0.270          H  
ATOM  10199 3HD1 LEU A 615      32.892   0.415  19.262  1.00  0.270          H  
ATOM  10200 1HD2 LEU A 615      31.584  -2.366  19.623  1.00  0.270          H  
ATOM  10201 2HD2 LEU A 615      32.520  -1.516  20.882  1.00  0.270          H  
ATOM  10202 3HD2 LEU A 615      30.851  -2.049  21.219  1.00  0.270          H  
ATOM  10203  N   VAL A 616      27.920   1.717  21.209  1.00  0.150          N  
ATOM  10204  CA  VAL A 616      26.530   1.638  20.780  1.00  0.150          C  
ATOM  10205  C   VAL A 616      26.049   2.992  20.269  1.00  0.150          C  
ATOM  10206  O   VAL A 616      25.401   3.056  19.220  1.00  0.150          O  
ATOM  10207  CB  VAL A 616      25.622   1.121  21.929  1.00  0.210          C  
ATOM  10208  CG1 VAL A 616      24.119   1.255  21.570  1.00  0.210          C  
ATOM  10209  CG2 VAL A 616      25.940  -0.357  22.183  1.00  0.210          C  
ATOM  10210  H   VAL A 616      28.167   1.494  22.179  1.00  0.180          H  
ATOM  10211  HA  VAL A 616      26.469   0.923  19.960  1.00  0.180          H  
ATOM  10212  HB  VAL A 616      25.820   1.706  22.833  1.00  0.250          H  
ATOM  10213 1HG1 VAL A 616      23.518   0.880  22.398  1.00  0.250          H  
ATOM  10214 2HG1 VAL A 616      23.872   2.293  21.397  1.00  0.250          H  
ATOM  10215 3HG1 VAL A 616      23.903   0.681  20.676  1.00  0.250          H  
ATOM  10216 1HG2 VAL A 616      25.327  -0.735  22.990  1.00  0.250          H  
ATOM  10217 2HG2 VAL A 616      25.730  -0.918  21.281  1.00  0.250          H  
ATOM  10218 3HG2 VAL A 616      26.987  -0.476  22.446  1.00  0.250          H  
ATOM  10219  N   LEU A 617      26.362   4.077  20.988  1.00  0.150          N  
ATOM  10220  CA  LEU A 617      25.927   5.392  20.550  1.00  0.150          C  
ATOM  10221  C   LEU A 617      26.498   5.689  19.156  1.00  0.150          C  
ATOM  10222  O   LEU A 617      25.751   6.113  18.267  1.00  0.140          O  
ATOM  10223  CB  LEU A 617      26.396   6.466  21.570  1.00  0.210          C  
ATOM  10224  CG  LEU A 617      26.003   7.975  21.319  1.00  0.210          C  
ATOM  10225  CD1 LEU A 617      24.465   8.132  21.360  1.00  0.210          C  
ATOM  10226  CD2 LEU A 617      26.665   8.869  22.405  1.00  0.210          C  
ATOM  10227  H   LEU A 617      26.877   3.982  21.869  1.00  0.180          H  
ATOM  10228  HA  LEU A 617      24.842   5.388  20.495  1.00  0.180          H  
ATOM  10229 1HB  LEU A 617      26.032   6.186  22.553  1.00  0.250          H  
ATOM  10230 2HB  LEU A 617      27.484   6.426  21.605  1.00  0.250          H  
ATOM  10231  HG  LEU A 617      26.351   8.281  20.332  1.00  0.250          H  
ATOM  10232 1HD1 LEU A 617      24.190   9.173  21.177  1.00  0.250          H  
ATOM  10233 2HD1 LEU A 617      24.021   7.511  20.603  1.00  0.250          H  
ATOM  10234 3HD1 LEU A 617      24.091   7.828  22.340  1.00  0.250          H  
ATOM  10235 1HD2 LEU A 617      26.398   9.913  22.228  1.00  0.250          H  
ATOM  10236 2HD2 LEU A 617      26.310   8.566  23.394  1.00  0.250          H  
ATOM  10237 3HD2 LEU A 617      27.748   8.760  22.362  1.00  0.250          H  
ATOM  10238  N   ALA A 618      27.808   5.436  18.955  1.00  0.160          N  
ATOM  10239  CA  ALA A 618      28.469   5.684  17.676  1.00  0.160          C  
ATOM  10240  C   ALA A 618      27.889   4.860  16.538  1.00  0.150          C  
ATOM  10241  O   ALA A 618      27.760   5.367  15.423  1.00  0.150          O  
ATOM  10242  CB  ALA A 618      29.951   5.408  17.797  1.00  0.220          C  
ATOM  10243  H   ALA A 618      28.369   5.086  19.739  1.00  0.190          H  
ATOM  10244  HA  ALA A 618      28.316   6.724  17.427  1.00  0.190          H  
ATOM  10245 1HB  ALA A 618      30.445   5.639  16.857  1.00  0.270          H  
ATOM  10246 2HB  ALA A 618      30.353   6.036  18.586  1.00  0.270          H  
ATOM  10247 3HB  ALA A 618      30.100   4.358  18.049  1.00  0.270          H  
ATOM  10248  N   VAL A 619      27.527   3.602  16.800  1.00  0.150          N  
ATOM  10249  CA  VAL A 619      26.932   2.773  15.759  1.00  0.150          C  
ATOM  10250  C   VAL A 619      25.590   3.355  15.338  1.00  0.170          C  
ATOM  10251  O   VAL A 619      25.328   3.532  14.148  1.00  0.270          O  
ATOM  10252  CB  VAL A 619      26.768   1.307  16.248  1.00  0.210          C  
ATOM  10253  CG1 VAL A 619      25.932   0.460  15.240  1.00  0.210          C  
ATOM  10254  CG2 VAL A 619      28.172   0.683  16.406  1.00  0.210          C  
ATOM  10255  H   VAL A 619      27.722   3.211  17.729  1.00  0.180          H  
ATOM  10256  HA  VAL A 619      27.591   2.774  14.897  1.00  0.180          H  
ATOM  10257  HB  VAL A 619      26.249   1.305  17.212  1.00  0.250          H  
ATOM  10258 1HG1 VAL A 619      25.840  -0.566  15.611  1.00  0.250          H  
ATOM  10259 2HG1 VAL A 619      24.932   0.882  15.126  1.00  0.250          H  
ATOM  10260 3HG1 VAL A 619      26.427   0.452  14.277  1.00  0.250          H  
ATOM  10261 1HG2 VAL A 619      28.084  -0.343  16.763  1.00  0.250          H  
ATOM  10262 2HG2 VAL A 619      28.671   0.696  15.463  1.00  0.250          H  
ATOM  10263 3HG2 VAL A 619      28.757   1.247  17.099  1.00  0.250          H  
ATOM  10264  N   LEU A 620      24.759   3.692  16.319  1.00  0.150          N  
ATOM  10265  CA  LEU A 620      23.431   4.238  16.079  1.00  0.160          C  
ATOM  10266  C   LEU A 620      23.462   5.603  15.396  1.00  0.160          C  
ATOM  10267  O   LEU A 620      22.554   5.938  14.634  1.00  0.190          O  
ATOM  10268  CB  LEU A 620      22.701   4.354  17.403  1.00  0.220          C  
ATOM  10269  CG  LEU A 620      22.353   3.046  18.114  1.00  0.220          C  
ATOM  10270  CD1 LEU A 620      21.889   3.400  19.451  1.00  0.220          C  
ATOM  10271  CD2 LEU A 620      21.268   2.257  17.373  1.00  0.220          C  
ATOM  10272  H   LEU A 620      25.056   3.535  17.289  1.00  0.180          H  
ATOM  10273  HA  LEU A 620      22.902   3.556  15.422  1.00  0.190          H  
ATOM  10274 1HB  LEU A 620      23.314   4.955  18.080  1.00  0.260          H  
ATOM  10275 2HB  LEU A 620      21.768   4.874  17.222  1.00  0.260          H  
ATOM  10276  HG  LEU A 620      23.243   2.428  18.204  1.00  0.260          H  
ATOM  10277 1HD1 LEU A 620      21.667   2.491  19.981  1.00  0.260          H  
ATOM  10278 2HD1 LEU A 620      22.676   3.943  19.964  1.00  0.260          H  
ATOM  10279 3HD1 LEU A 620      21.000   4.022  19.383  1.00  0.260          H  
ATOM  10280 1HD2 LEU A 620      21.042   1.350  17.932  1.00  0.260          H  
ATOM  10281 2HD2 LEU A 620      20.365   2.860  17.290  1.00  0.260          H  
ATOM  10282 3HD2 LEU A 620      21.610   1.982  16.377  1.00  0.260          H  
ATOM  10283  N   CYS A 621      24.486   6.408  15.684  1.00  0.150          N  
ATOM  10284  CA  CYS A 621      24.615   7.734  15.089  1.00  0.150          C  
ATOM  10285  C   CYS A 621      25.198   7.703  13.668  1.00  0.200          C  
ATOM  10286  O   CYS A 621      25.290   8.743  13.011  1.00  0.470          O  
ATOM  10287  CB  CYS A 621      25.520   8.626  15.941  1.00  0.210          C  
ATOM  10288  SG  CYS A 621      24.884   9.030  17.573  1.00  0.210          S  
ATOM  10289  H   CYS A 621      25.165   6.105  16.389  1.00  0.180          H  
ATOM  10290  HA  CYS A 621      23.624   8.180  15.052  1.00  0.180          H  
ATOM  10291 1HB  CYS A 621      26.484   8.127  16.072  1.00  0.250          H  
ATOM  10292 2HB  CYS A 621      25.703   9.560  15.413  1.00  0.250          H  
ATOM  10293  HG  CYS A 621      25.094   7.788  18.096  1.00  0.250          H  
ATOM  10294  N   SER A 622      25.655   6.537  13.210  1.00  0.150          N  
ATOM  10295  CA  SER A 622      26.257   6.395  11.897  1.00  0.150          C  
ATOM  10296  C   SER A 622      26.040   5.041  11.240  1.00  0.150          C  
ATOM  10297  O   SER A 622      27.033   4.429  10.831  1.00  0.150          O  
ATOM  10298  CB  SER A 622      27.744   6.613  11.989  1.00  0.210          C  
ATOM  10299  OG  SER A 622      28.335   6.572  10.722  1.00  0.210          O  
ATOM  10300  H   SER A 622      25.532   5.681  13.762  1.00  0.180          H  
ATOM  10301  HA  SER A 622      25.829   7.157  11.248  1.00  0.180          H  
ATOM  10302 1HB  SER A 622      27.920   7.572  12.431  1.00  0.250          H  
ATOM  10303 2HB  SER A 622      28.192   5.860  12.639  1.00  0.250          H  
ATOM  10304  HG  SER A 622      28.289   5.626  10.463  1.00  0.250          H  
ATOM  10305  N   PRO A 623      24.803   4.523  11.098  1.00  0.160          N  
ATOM  10306  CA  PRO A 623      24.566   3.217  10.535  1.00  0.220          C  
ATOM  10307  C   PRO A 623      25.190   3.110   9.142  1.00  0.270          C  
ATOM  10308  O   PRO A 623      24.966   3.967   8.278  1.00  0.790          O  
ATOM  10309  CB  PRO A 623      23.026   3.183  10.464  1.00  0.330          C  
ATOM  10310  CG  PRO A 623      22.572   4.124  11.532  1.00  0.330          C  
ATOM  10311  CD  PRO A 623      23.566   5.228  11.527  1.00  0.330          C  
ATOM  10312  HA  PRO A 623      24.971   2.456  11.211  1.00  0.260          H  
ATOM  10313 1HB  PRO A 623      22.675   3.392   9.459  1.00  0.400          H  
ATOM  10314 2HB  PRO A 623      22.659   2.203  10.723  1.00  0.400          H  
ATOM  10315 1HG  PRO A 623      21.543   4.476  11.337  1.00  0.400          H  
ATOM  10316 2HG  PRO A 623      22.545   3.609  12.508  1.00  0.400          H  
ATOM  10317 1HD  PRO A 623      23.295   6.019  10.864  1.00  0.400          H  
ATOM  10318 2HD  PRO A 623      23.580   5.541  12.521  1.00  0.400          H  
ATOM  10319  N   SER A 624      25.898   2.014   8.902  1.00  0.260          N  
ATOM  10320  CA  SER A 624      26.554   1.770   7.621  1.00  0.200          C  
ATOM  10321  C   SER A 624      26.906   0.319   7.396  1.00  0.200          C  
ATOM  10322  O   SER A 624      27.227  -0.407   8.347  1.00  0.240          O  
ATOM  10323  CB  SER A 624      27.821   2.571   7.470  1.00  0.300          C  
ATOM  10324  OG  SER A 624      28.465   2.233   6.250  1.00  0.300          O  
ATOM  10325  H   SER A 624      26.074   1.376   9.666  1.00  0.310          H  
ATOM  10326  HA  SER A 624      25.866   2.074   6.830  1.00  0.240          H  
ATOM  10327 1HB  SER A 624      27.586   3.635   7.483  1.00  0.360          H  
ATOM  10328 2HB  SER A 624      28.492   2.373   8.311  1.00  0.360          H  
ATOM  10329  HG  SER A 624      29.204   2.854   6.174  1.00  0.360          H  
ATOM  10330  N   LYS A 625      26.871  -0.082   6.124  1.00  0.190          N  
ATOM  10331  CA  LYS A 625      27.253  -1.422   5.689  1.00  0.220          C  
ATOM  10332  C   LYS A 625      28.710  -1.721   6.023  1.00  0.230          C  
ATOM  10333  O   LYS A 625      29.086  -2.878   6.244  1.00  0.260          O  
ATOM  10334  CB  LYS A 625      27.016  -1.589   4.179  1.00  0.300          C  
ATOM  10335  CG  LYS A 625      25.524  -1.577   3.737  1.00  0.300          C  
ATOM  10336  CD  LYS A 625      24.739  -2.811   4.232  1.00  0.300          C  
ATOM  10337  CE  LYS A 625      24.995  -4.074   3.424  1.00  0.300          C  
ATOM  10338  NZ  LYS A 625      24.256  -5.221   3.991  1.00  0.300          N  
ATOM  10339  H   LYS A 625      26.585   0.597   5.432  1.00  0.230          H  
ATOM  10340  HA  LYS A 625      26.651  -2.141   6.240  1.00  0.260          H  
ATOM  10341 1HB  LYS A 625      27.519  -0.780   3.649  1.00  0.360          H  
ATOM  10342 2HB  LYS A 625      27.471  -2.519   3.847  1.00  0.360          H  
ATOM  10343 1HG  LYS A 625      25.043  -0.684   4.136  1.00  0.360          H  
ATOM  10344 2HG  LYS A 625      25.472  -1.535   2.650  1.00  0.360          H  
ATOM  10345 1HD  LYS A 625      24.984  -3.041   5.235  1.00  0.360          H  
ATOM  10346 2HD  LYS A 625      23.671  -2.594   4.195  1.00  0.360          H  
ATOM  10347 1HE  LYS A 625      24.646  -3.908   2.406  1.00  0.360          H  
ATOM  10348 2HE  LYS A 625      26.054  -4.322   3.403  1.00  0.360          H  
ATOM  10349 1HZ  LYS A 625      24.404  -6.037   3.426  1.00  0.360          H  
ATOM  10350 2HZ  LYS A 625      24.575  -5.452   4.962  1.00  0.360          H  
ATOM  10351 3HZ  LYS A 625      23.264  -5.012   4.009  1.00  0.360          H  
ATOM  10352  N   ARG A 626      29.565  -0.696   6.009  1.00  0.240          N  
ATOM  10353  CA  ARG A 626      30.969  -0.914   6.331  1.00  0.250          C  
ATOM  10354  C   ARG A 626      31.128  -1.375   7.770  1.00  0.220          C  
ATOM  10355  O   ARG A 626      31.980  -2.218   8.078  1.00  0.220          O  
ATOM  10356  CB  ARG A 626      31.766   0.349   6.111  1.00  0.350          C  
ATOM  10357  CG  ARG A 626      31.989   0.718   4.679  1.00  0.350          C  
ATOM  10358  CD  ARG A 626      32.788   1.952   4.557  1.00  0.350          C  
ATOM  10359  NE  ARG A 626      33.154   2.194   3.178  1.00  0.350          N  
ATOM  10360  CZ  ARG A 626      32.448   2.912   2.276  1.00  0.350          C  
ATOM  10361  NH1 ARG A 626      31.313   3.498   2.614  1.00  0.350          N  
ATOM  10362  NH2 ARG A 626      32.900   3.024   1.039  1.00  0.350          N  
ATOM  10363  H   ARG A 626      29.236   0.250   5.806  1.00  0.290          H  
ATOM  10364  HA  ARG A 626      31.360  -1.689   5.673  1.00  0.300          H  
ATOM  10365 1HB  ARG A 626      31.229   1.173   6.564  1.00  0.420          H  
ATOM  10366 2HB  ARG A 626      32.734   0.273   6.610  1.00  0.420          H  
ATOM  10367 1HG  ARG A 626      32.534  -0.086   4.183  1.00  0.420          H  
ATOM  10368 2HG  ARG A 626      31.031   0.867   4.187  1.00  0.420          H  
ATOM  10369 1HD  ARG A 626      32.227   2.805   4.931  1.00  0.420          H  
ATOM  10370 2HD  ARG A 626      33.692   1.851   5.141  1.00  0.420          H  
ATOM  10371  HE  ARG A 626      34.031   1.768   2.869  1.00  0.420          H  
ATOM  10372 1HH1 ARG A 626      30.966   3.431   3.557  1.00  0.420          H  
ATOM  10373 2HH1 ARG A 626      30.798   4.034   1.928  1.00  0.420          H  
ATOM  10374 1HH2 ARG A 626      33.769   2.578   0.779  1.00  0.420          H  
ATOM  10375 2HH2 ARG A 626      32.384   3.561   0.358  1.00  0.420          H  
ATOM  10376  N   ASN A 627      30.299  -0.827   8.649  1.00  0.220          N  
ATOM  10377  CA  ASN A 627      30.374  -1.145  10.049  1.00  0.190          C  
ATOM  10378  C   ASN A 627      29.806  -2.525  10.281  1.00  0.180          C  
ATOM  10379  O   ASN A 627      30.363  -3.299  11.060  1.00  0.190          O  
ATOM  10380  CB  ASN A 627      29.668  -0.105  10.865  1.00  0.280          C  
ATOM  10381  CG  ASN A 627      29.880  -0.311  12.265  1.00  0.280          C  
ATOM  10382  OD1 ASN A 627      31.021  -0.458  12.700  1.00  0.280          O  
ATOM  10383  ND2 ASN A 627      28.825  -0.315  13.000  1.00  0.280          N  
ATOM  10384  H   ASN A 627      29.616  -0.149   8.331  1.00  0.260          H  
ATOM  10385  HA  ASN A 627      31.423  -1.159  10.345  1.00  0.230          H  
ATOM  10386 1HB  ASN A 627      30.037   0.889  10.586  1.00  0.330          H  
ATOM  10387 2HB  ASN A 627      28.599  -0.131  10.652  1.00  0.330          H  
ATOM  10388 1HD2 ASN A 627      28.915  -0.427  13.989  1.00  0.330          H  
ATOM  10389 2HD2 ASN A 627      27.936  -0.184  12.568  1.00  0.330          H  
ATOM  10390  N   GLN A 628      28.708  -2.855   9.591  1.00  0.160          N  
ATOM  10391  CA  GLN A 628      28.149  -4.190   9.748  1.00  0.160          C  
ATOM  10392  C   GLN A 628      29.143  -5.245   9.281  1.00  0.170          C  
ATOM  10393  O   GLN A 628      29.285  -6.287   9.927  1.00  0.170          O  
ATOM  10394  CB  GLN A 628      26.847  -4.347   8.967  1.00  0.220          C  
ATOM  10395  CG  GLN A 628      25.710  -3.593   9.545  1.00  0.220          C  
ATOM  10396  CD  GLN A 628      24.421  -3.663   8.706  1.00  0.220          C  
ATOM  10397  OE1 GLN A 628      24.404  -3.323   7.531  1.00  0.220          O  
ATOM  10398  NE2 GLN A 628      23.341  -4.105   9.326  1.00  0.220          N  
ATOM  10399  H   GLN A 628      28.256  -2.156   8.990  1.00  0.190          H  
ATOM  10400  HA  GLN A 628      27.948  -4.353  10.803  1.00  0.190          H  
ATOM  10401 1HB  GLN A 628      26.995  -4.006   7.941  1.00  0.270          H  
ATOM  10402 2HB  GLN A 628      26.577  -5.397   8.916  1.00  0.270          H  
ATOM  10403 1HG  GLN A 628      25.499  -4.003  10.525  1.00  0.270          H  
ATOM  10404 2HG  GLN A 628      26.008  -2.552   9.633  1.00  0.270          H  
ATOM  10405 1HE2 GLN A 628      22.462  -4.165   8.845  1.00  0.270          H  
ATOM  10406 2HE2 GLN A 628      23.384  -4.359  10.311  1.00  0.270          H  
ATOM  10407  N   THR A 629      29.850  -4.962   8.177  1.00  0.170          N  
ATOM  10408  CA  THR A 629      30.826  -5.888   7.622  1.00  0.190          C  
ATOM  10409  C   THR A 629      31.948  -6.109   8.623  1.00  0.180          C  
ATOM  10410  O   THR A 629      32.327  -7.250   8.911  1.00  0.190          O  
ATOM  10411  CB  THR A 629      31.428  -5.341   6.305  1.00  0.260          C  
ATOM  10412  OG1 THR A 629      30.390  -5.162   5.332  1.00  0.260          O  
ATOM  10413  CG2 THR A 629      32.448  -6.337   5.747  1.00  0.260          C  
ATOM  10414  H   THR A 629      29.659  -4.098   7.668  1.00  0.200          H  
ATOM  10415  HA  THR A 629      30.335  -6.840   7.424  1.00  0.230          H  
ATOM  10416  HB  THR A 629      31.913  -4.384   6.492  1.00  0.310          H  
ATOM  10417  HG1 THR A 629      29.800  -4.424   5.608  1.00  0.310          H  
ATOM  10418 1HG2 THR A 629      32.859  -5.944   4.820  1.00  0.310          H  
ATOM  10419 2HG2 THR A 629      33.256  -6.496   6.457  1.00  0.310          H  
ATOM  10420 3HG2 THR A 629      31.953  -7.287   5.551  1.00  0.310          H  
ATOM  10421  N   PHE A 630      32.469  -5.012   9.170  1.00  0.180          N  
ATOM  10422  CA  PHE A 630      33.526  -5.049  10.158  1.00  0.180          C  
ATOM  10423  C   PHE A 630      33.145  -5.844  11.394  1.00  0.180          C  
ATOM  10424  O   PHE A 630      33.914  -6.705  11.838  1.00  0.200          O  
ATOM  10425  CB  PHE A 630      33.902  -3.635  10.541  1.00  0.250          C  
ATOM  10426  CG  PHE A 630      34.778  -3.547  11.693  1.00  0.250          C  
ATOM  10427  CD1 PHE A 630      36.140  -3.803  11.625  1.00  0.250          C  
ATOM  10428  CD2 PHE A 630      34.223  -3.182  12.887  1.00  0.250          C  
ATOM  10429  CE1 PHE A 630      36.919  -3.685  12.760  1.00  0.250          C  
ATOM  10430  CE2 PHE A 630      34.965  -3.069  13.981  1.00  0.250          C  
ATOM  10431  CZ  PHE A 630      36.329  -3.314  13.941  1.00  0.250          C  
ATOM  10432  H   PHE A 630      32.128  -4.094   8.865  1.00  0.220          H  
ATOM  10433  HA  PHE A 630      34.395  -5.526   9.707  1.00  0.220          H  
ATOM  10434 1HB  PHE A 630      34.392  -3.151   9.699  1.00  0.300          H  
ATOM  10435 2HB  PHE A 630      32.998  -3.069  10.752  1.00  0.300          H  
ATOM  10436  HD1 PHE A 630      36.592  -4.095  10.672  1.00  0.300          H  
ATOM  10437  HD2 PHE A 630      33.153  -2.975  12.938  1.00  0.300          H  
ATOM  10438  HE1 PHE A 630      37.989  -3.882  12.714  1.00  0.300          H  
ATOM  10439  HE2 PHE A 630      34.476  -2.777  14.886  1.00  0.300          H  
ATOM  10440  HZ  PHE A 630      36.926  -3.207  14.846  1.00  0.300          H  
ATOM  10441  N   LEU A 631      31.980  -5.538  11.967  1.00  0.170          N  
ATOM  10442  CA  LEU A 631      31.533  -6.217  13.163  1.00  0.170          C  
ATOM  10443  C   LEU A 631      31.307  -7.711  12.889  1.00  0.180          C  
ATOM  10444  O   LEU A 631      31.637  -8.548  13.737  1.00  0.180          O  
ATOM  10445  CB  LEU A 631      30.271  -5.530  13.683  1.00  0.240          C  
ATOM  10446  CG  LEU A 631      30.421  -4.058  14.283  1.00  0.240          C  
ATOM  10447  CD1 LEU A 631      29.030  -3.484  14.509  1.00  0.240          C  
ATOM  10448  CD2 LEU A 631      31.206  -4.071  15.614  1.00  0.240          C  
ATOM  10449  H   LEU A 631      31.392  -4.804  11.561  1.00  0.200          H  
ATOM  10450  HA  LEU A 631      32.314  -6.134  13.909  1.00  0.200          H  
ATOM  10451 1HB  LEU A 631      29.601  -5.443  12.831  1.00  0.290          H  
ATOM  10452 2HB  LEU A 631      29.807  -6.169  14.441  1.00  0.290          H  
ATOM  10453  HG  LEU A 631      30.936  -3.422  13.564  1.00  0.290          H  
ATOM  10454 1HD1 LEU A 631      29.113  -2.474  14.902  1.00  0.290          H  
ATOM  10455 2HD1 LEU A 631      28.498  -3.460  13.560  1.00  0.290          H  
ATOM  10456 3HD1 LEU A 631      28.491  -4.104  15.222  1.00  0.290          H  
ATOM  10457 1HD2 LEU A 631      31.281  -3.052  15.997  1.00  0.290          H  
ATOM  10458 2HD2 LEU A 631      30.686  -4.699  16.345  1.00  0.290          H  
ATOM  10459 3HD2 LEU A 631      32.190  -4.453  15.448  1.00  0.290          H  
ATOM  10460  N   GLN A 632      30.759  -8.089  11.717  1.00  0.170          N  
ATOM  10461  CA  GLN A 632      30.638  -9.522  11.481  1.00  0.180          C  
ATOM  10462  C   GLN A 632      32.031 -10.123  11.366  1.00  0.190          C  
ATOM  10463  O   GLN A 632      32.277 -11.208  11.887  1.00  0.200          O  
ATOM  10464  CB  GLN A 632      29.768  -9.883  10.285  1.00  0.250          C  
ATOM  10465  CG  GLN A 632      28.295  -9.613  10.520  1.00  0.250          C  
ATOM  10466  CD  GLN A 632      27.439 -10.137   9.417  1.00  0.250          C  
ATOM  10467  OE1 GLN A 632      27.907 -10.400   8.306  1.00  0.250          O  
ATOM  10468  NE2 GLN A 632      26.168 -10.322   9.720  1.00  0.250          N  
ATOM  10469  H   GLN A 632      30.416  -7.407  11.033  1.00  0.200          H  
ATOM  10470  HA  GLN A 632      30.161  -9.968  12.350  1.00  0.220          H  
ATOM  10471 1HB  GLN A 632      30.087  -9.293   9.421  1.00  0.300          H  
ATOM  10472 2HB  GLN A 632      29.897 -10.934  10.039  1.00  0.300          H  
ATOM  10473 1HG  GLN A 632      27.991 -10.094  11.450  1.00  0.300          H  
ATOM  10474 2HG  GLN A 632      28.140  -8.536  10.594  1.00  0.300          H  
ATOM  10475 1HE2 GLN A 632      25.534 -10.679   9.037  1.00  0.300          H  
ATOM  10476 2HE2 GLN A 632      25.840 -10.092  10.642  1.00  0.300          H  
ATOM  10477  N   GLY A 633      32.972  -9.395  10.763  1.00  0.190          N  
ATOM  10478  CA  GLY A 633      34.344  -9.859  10.681  1.00  0.210          C  
ATOM  10479  C   GLY A 633      34.836 -10.189  12.092  1.00  0.210          C  
ATOM  10480  O   GLY A 633      35.330 -11.294  12.355  1.00  0.240          O  
ATOM  10481  H   GLY A 633      32.718  -8.517  10.298  1.00  0.230          H  
ATOM  10482 1HA  GLY A 633      34.412 -10.730  10.034  1.00  0.250          H  
ATOM  10483 2HA  GLY A 633      34.960  -9.071  10.246  1.00  0.250          H  
ATOM  10484  N   LEU A 634      34.596  -9.284  13.042  1.00  0.200          N  
ATOM  10485  CA  LEU A 634      34.997  -9.536  14.422  1.00  0.200          C  
ATOM  10486  C   LEU A 634      34.330 -10.803  14.979  1.00  0.200          C  
ATOM  10487  O   LEU A 634      34.928 -11.487  15.813  1.00  0.200          O  
ATOM  10488  CB  LEU A 634      34.677  -8.343  15.330  1.00  0.280          C  
ATOM  10489  CG  LEU A 634      35.522  -7.041  15.159  1.00  0.280          C  
ATOM  10490  CD1 LEU A 634      34.922  -5.972  15.999  1.00  0.280          C  
ATOM  10491  CD2 LEU A 634      36.949  -7.261  15.622  1.00  0.280          C  
ATOM  10492  H   LEU A 634      34.187  -8.384  12.765  1.00  0.240          H  
ATOM  10493  HA  LEU A 634      36.067  -9.697  14.430  1.00  0.240          H  
ATOM  10494 1HB  LEU A 634      33.636  -8.077  15.183  1.00  0.340          H  
ATOM  10495 2HB  LEU A 634      34.786  -8.669  16.332  1.00  0.340          H  
ATOM  10496  HG  LEU A 634      35.508  -6.721  14.112  1.00  0.340          H  
ATOM  10497 1HD1 LEU A 634      35.497  -5.077  15.896  1.00  0.340          H  
ATOM  10498 2HD1 LEU A 634      33.917  -5.800  15.681  1.00  0.340          H  
ATOM  10499 3HD1 LEU A 634      34.929  -6.274  17.027  1.00  0.340          H  
ATOM  10500 1HD2 LEU A 634      37.497  -6.326  15.512  1.00  0.340          H  
ATOM  10501 2HD2 LEU A 634      36.955  -7.561  16.670  1.00  0.340          H  
ATOM  10502 3HD2 LEU A 634      37.428  -8.029  15.026  1.00  0.340          H  
ATOM  10503  N   ARG A 635      33.093 -11.111  14.564  1.00  0.190          N  
ATOM  10504  CA  ARG A 635      32.425 -12.342  15.004  1.00  0.200          C  
ATOM  10505  C   ARG A 635      33.268 -13.559  14.606  1.00  0.210          C  
ATOM  10506  O   ARG A 635      33.405 -14.520  15.379  1.00  0.220          O  
ATOM  10507  CB  ARG A 635      31.043 -12.493  14.369  1.00  0.280          C  
ATOM  10508  CG  ARG A 635      30.214 -13.664  14.837  1.00  0.280          C  
ATOM  10509  CD  ARG A 635      28.854 -13.633  14.232  1.00  0.280          C  
ATOM  10510  NE  ARG A 635      28.868 -13.839  12.766  1.00  0.280          N  
ATOM  10511  CZ  ARG A 635      27.826 -13.574  11.932  1.00  0.280          C  
ATOM  10512  NH1 ARG A 635      26.709 -13.071  12.410  1.00  0.280          N  
ATOM  10513  NH2 ARG A 635      27.912 -13.832  10.633  1.00  0.280          N  
ATOM  10514  H   ARG A 635      32.610 -10.467  13.925  1.00  0.230          H  
ATOM  10515  HA  ARG A 635      32.322 -12.326  16.085  1.00  0.240          H  
ATOM  10516 1HB  ARG A 635      30.473 -11.587  14.459  1.00  0.330          H  
ATOM  10517 2HB  ARG A 635      31.170 -12.680  13.318  1.00  0.330          H  
ATOM  10518 1HG  ARG A 635      30.695 -14.600  14.546  1.00  0.330          H  
ATOM  10519 2HG  ARG A 635      30.108 -13.627  15.919  1.00  0.330          H  
ATOM  10520 1HD  ARG A 635      28.255 -14.424  14.678  1.00  0.330          H  
ATOM  10521 2HD  ARG A 635      28.399 -12.665  14.445  1.00  0.330          H  
ATOM  10522  HE  ARG A 635      29.708 -14.236  12.356  1.00  0.330          H  
ATOM  10523 1HH1 ARG A 635      26.623 -12.866  13.394  1.00  0.330          H  
ATOM  10524 2HH1 ARG A 635      25.924 -12.901  11.799  1.00  0.330          H  
ATOM  10525 1HH2 ARG A 635      28.755 -14.240  10.235  1.00  0.330          H  
ATOM  10526 2HH2 ARG A 635      27.130 -13.646  10.023  1.00  0.330          H  
ATOM  10527  N   TYR A 636      33.829 -13.513  13.389  1.00  0.210          N  
ATOM  10528  CA  TYR A 636      34.648 -14.614  12.878  1.00  0.220          C  
ATOM  10529  C   TYR A 636      35.992 -14.637  13.581  1.00  0.220          C  
ATOM  10530  O   TYR A 636      36.535 -15.715  13.851  1.00  0.230          O  
ATOM  10531  CB  TYR A 636      34.808 -14.515  11.366  1.00  0.300          C  
ATOM  10532  CG  TYR A 636      33.510 -14.759  10.714  1.00  0.300          C  
ATOM  10533  CD1 TYR A 636      32.803 -13.701  10.203  1.00  0.300          C  
ATOM  10534  CD2 TYR A 636      32.993 -16.036  10.665  1.00  0.300          C  
ATOM  10535  CE1 TYR A 636      31.575 -13.899   9.652  1.00  0.300          C  
ATOM  10536  CE2 TYR A 636      31.761 -16.243  10.107  1.00  0.300          C  
ATOM  10537  CZ  TYR A 636      31.051 -15.177   9.609  1.00  0.300          C  
ATOM  10538  OH  TYR A 636      29.813 -15.378   9.064  1.00  0.300          O  
ATOM  10539  H   TYR A 636      33.644 -12.682  12.809  1.00  0.250          H  
ATOM  10540  HA  TYR A 636      34.143 -15.551  13.107  1.00  0.260          H  
ATOM  10541 1HB  TYR A 636      35.169 -13.526  11.085  1.00  0.360          H  
ATOM  10542 2HB  TYR A 636      35.522 -15.257  11.013  1.00  0.360          H  
ATOM  10543  HD1 TYR A 636      33.219 -12.706  10.251  1.00  0.360          H  
ATOM  10544  HD2 TYR A 636      33.559 -16.879  11.074  1.00  0.360          H  
ATOM  10545  HE1 TYR A 636      31.014 -13.054   9.257  1.00  0.360          H  
ATOM  10546  HE2 TYR A 636      31.340 -17.249  10.067  1.00  0.360          H  
ATOM  10547  HH  TYR A 636      29.636 -16.328   9.014  1.00  0.360          H  
ATOM  10548  N   PHE A 637      36.514 -13.452  13.904  1.00  0.210          N  
ATOM  10549  CA  PHE A 637      37.761 -13.342  14.643  1.00  0.210          C  
ATOM  10550  C   PHE A 637      37.607 -14.104  15.953  1.00  0.210          C  
ATOM  10551  O   PHE A 637      38.474 -14.906  16.308  1.00  0.210          O  
ATOM  10552  CB  PHE A 637      38.133 -11.895  14.972  1.00  0.290          C  
ATOM  10553  CG  PHE A 637      39.388 -11.780  15.791  1.00  0.290          C  
ATOM  10554  CD1 PHE A 637      40.630 -11.759  15.188  1.00  0.290          C  
ATOM  10555  CD2 PHE A 637      39.327 -11.728  17.190  1.00  0.290          C  
ATOM  10556  CE1 PHE A 637      41.768 -11.674  15.940  1.00  0.290          C  
ATOM  10557  CE2 PHE A 637      40.479 -11.656  17.934  1.00  0.290          C  
ATOM  10558  CZ  PHE A 637      41.693 -11.624  17.308  1.00  0.290          C  
ATOM  10559  H   PHE A 637      36.023 -12.613  13.579  1.00  0.250          H  
ATOM  10560  HA  PHE A 637      38.562 -13.796  14.062  1.00  0.250          H  
ATOM  10561 1HB  PHE A 637      38.255 -11.330  14.055  1.00  0.350          H  
ATOM  10562 2HB  PHE A 637      37.339 -11.436  15.533  1.00  0.350          H  
ATOM  10563  HD1 PHE A 637      40.704 -11.806  14.107  1.00  0.350          H  
ATOM  10564  HD2 PHE A 637      38.356 -11.753  17.691  1.00  0.350          H  
ATOM  10565  HE1 PHE A 637      42.746 -11.649  15.451  1.00  0.350          H  
ATOM  10566  HE2 PHE A 637      40.432 -11.620  19.010  1.00  0.350          H  
ATOM  10567  HZ  PHE A 637      42.605 -11.558  17.893  1.00  0.350          H  
ATOM  10568  N   LEU A 638      36.503 -13.838  16.680  1.00  0.210          N  
ATOM  10569  CA  LEU A 638      36.246 -14.479  17.968  1.00  0.220          C  
ATOM  10570  C   LEU A 638      36.132 -15.972  17.862  1.00  0.230          C  
ATOM  10571  O   LEU A 638      36.676 -16.679  18.708  1.00  0.240          O  
ATOM  10572  CB  LEU A 638      34.927 -13.993  18.554  1.00  0.300          C  
ATOM  10573  CG  LEU A 638      34.894 -12.602  19.000  1.00  0.300          C  
ATOM  10574  CD1 LEU A 638      33.457 -12.221  19.272  1.00  0.300          C  
ATOM  10575  CD2 LEU A 638      35.746 -12.415  20.268  1.00  0.300          C  
ATOM  10576  H   LEU A 638      35.844 -13.138  16.325  1.00  0.250          H  
ATOM  10577  HA  LEU A 638      37.075 -14.255  18.627  1.00  0.260          H  
ATOM  10578 1HB  LEU A 638      34.155 -14.111  17.795  1.00  0.360          H  
ATOM  10579 2HB  LEU A 638      34.665 -14.623  19.401  1.00  0.360          H  
ATOM  10580  HG  LEU A 638      35.275 -11.991  18.212  1.00  0.360          H  
ATOM  10581 1HD1 LEU A 638      33.398 -11.188  19.568  1.00  0.360          H  
ATOM  10582 2HD1 LEU A 638      32.874 -12.353  18.373  1.00  0.360          H  
ATOM  10583 3HD1 LEU A 638      33.054 -12.852  20.062  1.00  0.360          H  
ATOM  10584 1HD2 LEU A 638      35.704 -11.386  20.567  1.00  0.360          H  
ATOM  10585 2HD2 LEU A 638      35.355 -13.041  21.071  1.00  0.360          H  
ATOM  10586 3HD2 LEU A 638      36.776 -12.676  20.083  1.00  0.360          H  
ATOM  10587  N   MET A 639      35.437 -16.477  16.840  1.00  0.240          N  
ATOM  10588  CA  MET A 639      35.369 -17.924  16.694  1.00  0.270          C  
ATOM  10589  C   MET A 639      36.744 -18.522  16.507  1.00  0.280          C  
ATOM  10590  O   MET A 639      37.046 -19.595  17.043  1.00  0.380          O  
ATOM  10591  CB  MET A 639      34.465 -18.313  15.541  1.00  0.370          C  
ATOM  10592  CG  MET A 639      33.034 -18.208  15.825  1.00  0.370          C  
ATOM  10593  SD  MET A 639      32.535 -19.438  17.072  1.00  0.370          S  
ATOM  10594  CE  MET A 639      32.665 -21.013  16.178  1.00  0.370          C  
ATOM  10595  H   MET A 639      34.942 -15.851  16.193  1.00  0.290          H  
ATOM  10596  HA  MET A 639      34.959 -18.338  17.612  1.00  0.320          H  
ATOM  10597 1HB  MET A 639      34.683 -17.668  14.685  1.00  0.440          H  
ATOM  10598 2HB  MET A 639      34.674 -19.316  15.249  1.00  0.440          H  
ATOM  10599 1HG  MET A 639      32.806 -17.207  16.203  1.00  0.440          H  
ATOM  10600 2HG  MET A 639      32.463 -18.374  14.911  1.00  0.440          H  
ATOM  10601 1HE  MET A 639      32.350 -21.833  16.823  1.00  0.440          H  
ATOM  10602 2HE  MET A 639      32.028 -20.987  15.302  1.00  0.440          H  
ATOM  10603 3HE  MET A 639      33.690 -21.194  15.869  1.00  0.440          H  
ATOM  10604  N   ALA A 640      37.579 -17.871  15.691  1.00  0.230          N  
ATOM  10605  CA  ALA A 640      38.924 -18.379  15.486  1.00  0.230          C  
ATOM  10606  C   ALA A 640      39.734 -18.326  16.777  1.00  0.230          C  
ATOM  10607  O   ALA A 640      40.378 -19.306  17.146  1.00  0.270          O  
ATOM  10608  CB  ALA A 640      39.617 -17.578  14.415  1.00  0.320          C  
ATOM  10609  H   ALA A 640      37.260 -17.030  15.192  1.00  0.280          H  
ATOM  10610  HA  ALA A 640      38.853 -19.417  15.174  1.00  0.280          H  
ATOM  10611 1HB  ALA A 640      40.605 -17.965  14.255  1.00  0.390          H  
ATOM  10612 2HB  ALA A 640      39.033 -17.654  13.507  1.00  0.390          H  
ATOM  10613 3HB  ALA A 640      39.685 -16.536  14.721  1.00  0.390          H  
ATOM  10614  N   TYR A 641      39.661 -17.196  17.490  1.00  0.240          N  
ATOM  10615  CA  TYR A 641      40.387 -16.958  18.740  1.00  0.280          C  
ATOM  10616  C   TYR A 641      40.043 -18.037  19.756  1.00  0.260          C  
ATOM  10617  O   TYR A 641      40.911 -18.602  20.426  1.00  0.300          O  
ATOM  10618  CB  TYR A 641      40.030 -15.570  19.306  1.00  0.380          C  
ATOM  10619  CG  TYR A 641      40.751 -15.164  20.603  1.00  0.380          C  
ATOM  10620  CD1 TYR A 641      41.929 -14.414  20.560  1.00  0.380          C  
ATOM  10621  CD2 TYR A 641      40.244 -15.563  21.831  1.00  0.380          C  
ATOM  10622  CE1 TYR A 641      42.563 -14.051  21.749  1.00  0.380          C  
ATOM  10623  CE2 TYR A 641      40.891 -15.213  23.000  1.00  0.380          C  
ATOM  10624  CZ  TYR A 641      42.028 -14.448  22.972  1.00  0.380          C  
ATOM  10625  OH  TYR A 641      42.638 -14.102  24.183  1.00  0.380          O  
ATOM  10626  H   TYR A 641      39.099 -16.429  17.117  1.00  0.290          H  
ATOM  10627  HA  TYR A 641      41.453 -17.012  18.544  1.00  0.340          H  
ATOM  10628 1HB  TYR A 641      40.242 -14.812  18.547  1.00  0.450          H  
ATOM  10629 2HB  TYR A 641      38.963 -15.531  19.497  1.00  0.450          H  
ATOM  10630  HD1 TYR A 641      42.346 -14.103  19.599  1.00  0.450          H  
ATOM  10631  HD2 TYR A 641      39.335 -16.156  21.879  1.00  0.450          H  
ATOM  10632  HE1 TYR A 641      43.472 -13.461  21.723  1.00  0.450          H  
ATOM  10633  HE2 TYR A 641      40.489 -15.531  23.958  1.00  0.450          H  
ATOM  10634  HH  TYR A 641      43.101 -13.221  24.134  1.00  0.450          H  
ATOM  10635  N   ALA A 642      38.744 -18.291  19.875  1.00  0.250          N  
ATOM  10636  CA  ALA A 642      38.120 -19.229  20.789  1.00  0.250          C  
ATOM  10637  C   ALA A 642      38.489 -20.693  20.558  1.00  0.310          C  
ATOM  10638  O   ALA A 642      38.211 -21.524  21.421  1.00  0.580          O  
ATOM  10639  CB  ALA A 642      36.617 -19.080  20.696  1.00  0.350          C  
ATOM  10640  H   ALA A 642      38.106 -17.754  19.283  1.00  0.300          H  
ATOM  10641  HA  ALA A 642      38.443 -18.967  21.793  1.00  0.300          H  
ATOM  10642 1HB  ALA A 642      36.136 -19.726  21.404  1.00  0.420          H  
ATOM  10643 2HB  ALA A 642      36.361 -18.054  20.906  1.00  0.420          H  
ATOM  10644 3HB  ALA A 642      36.295 -19.337  19.687  1.00  0.420          H  
ATOM  10645  N   ASN A 643      39.046 -21.048  19.404  1.00  0.300          N  
ATOM  10646  CA  ASN A 643      39.341 -22.442  19.147  1.00  0.300          C  
ATOM  10647  C   ASN A 643      40.826 -22.646  18.878  1.00  0.330          C  
ATOM  10648  O   ASN A 643      41.645 -21.865  19.364  1.00  0.580          O  
ATOM  10649  CB  ASN A 643      38.449 -22.946  18.059  1.00  0.420          C  
ATOM  10650  CG  ASN A 643      37.047 -23.319  18.539  1.00  0.420          C  
ATOM  10651  OD1 ASN A 643      36.761 -24.250  19.365  1.00  0.420          O  
ATOM  10652  ND2 ASN A 643      36.122 -22.611  17.993  1.00  0.420          N  
ATOM  10653  H   ASN A 643      39.327 -20.346  18.710  1.00  0.360          H  
ATOM  10654  HA  ASN A 643      39.110 -23.017  20.041  1.00  0.360          H  
ATOM  10655 1HB  ASN A 643      38.343 -22.140  17.335  1.00  0.500          H  
ATOM  10656 2HB  ASN A 643      38.878 -23.751  17.538  1.00  0.500          H  
ATOM  10657 1HD2 ASN A 643      35.147 -22.854  18.185  1.00  0.500          H  
ATOM  10658 2HD2 ASN A 643      36.368 -21.813  17.395  1.00  0.500          H  
ATOM  10659  N   GLN A 644      41.216 -23.742  18.216  1.00  0.370          N  
ATOM  10660  CA  GLN A 644      42.639 -24.008  18.124  1.00  0.350          C  
ATOM  10661  C   GLN A 644      43.223 -23.883  16.730  1.00  0.310          C  
ATOM  10662  O   GLN A 644      44.387 -23.505  16.593  1.00  0.340          O  
ATOM  10663  CB  GLN A 644      42.911 -25.378  18.721  1.00  0.500          C  
ATOM  10664  CG  GLN A 644      42.677 -25.425  20.257  1.00  0.500          C  
ATOM  10665  CD  GLN A 644      41.208 -25.511  20.672  1.00  0.500          C  
ATOM  10666  OE1 GLN A 644      40.415 -26.247  20.060  1.00  0.500          O  
ATOM  10667  NE2 GLN A 644      40.856 -24.778  21.717  1.00  0.500          N  
ATOM  10668  H   GLN A 644      40.561 -24.371  17.754  1.00  0.440          H  
ATOM  10669  HA  GLN A 644      43.161 -23.280  18.741  1.00  0.420          H  
ATOM  10670 1HB  GLN A 644      42.266 -26.118  18.245  1.00  0.600          H  
ATOM  10671 2HB  GLN A 644      43.942 -25.659  18.517  1.00  0.600          H  
ATOM  10672 1HG  GLN A 644      43.165 -26.262  20.682  1.00  0.600          H  
ATOM  10673 2HG  GLN A 644      43.085 -24.510  20.686  1.00  0.600          H  
ATOM  10674 1HE2 GLN A 644      39.914 -24.790  22.057  1.00  0.600          H  
ATOM  10675 2HE2 GLN A 644      41.535 -24.208  22.181  1.00  0.600          H  
ATOM  10676  N   ILE A 645      42.430 -24.203  15.705  1.00  0.300          N  
ATOM  10677  CA  ILE A 645      42.859 -24.193  14.316  1.00  0.290          C  
ATOM  10678  C   ILE A 645      42.015 -23.244  13.460  1.00  0.270          C  
ATOM  10679  O   ILE A 645      40.781 -23.272  13.466  1.00  0.250          O  
ATOM  10680  CB  ILE A 645      42.811 -25.630  13.710  1.00  0.410          C  
ATOM  10681  CG1 ILE A 645      43.779 -26.538  14.414  1.00  0.410          C  
ATOM  10682  CG2 ILE A 645      43.050 -25.604  12.212  1.00  0.410          C  
ATOM  10683  CD1 ILE A 645      43.659 -28.047  14.057  1.00  0.410          C  
ATOM  10684  H   ILE A 645      41.471 -24.509  15.870  1.00  0.360          H  
ATOM  10685  HA  ILE A 645      43.888 -23.850  14.281  1.00  0.350          H  
ATOM  10686  HB  ILE A 645      41.859 -26.038  13.922  1.00  0.490          H  
ATOM  10687 1HG1 ILE A 645      44.782 -26.198  14.172  1.00  0.490          H  
ATOM  10688 2HG1 ILE A 645      43.622 -26.436  15.480  1.00  0.490          H  
ATOM  10689 1HG2 ILE A 645      42.986 -26.592  11.794  1.00  0.490          H  
ATOM  10690 2HG2 ILE A 645      42.299 -24.998  11.752  1.00  0.490          H  
ATOM  10691 3HG2 ILE A 645      44.042 -25.188  12.026  1.00  0.490          H  
ATOM  10692 1HD1 ILE A 645      44.391 -28.618  14.618  1.00  0.490          H  
ATOM  10693 2HD1 ILE A 645      42.661 -28.403  14.309  1.00  0.490          H  
ATOM  10694 3HD1 ILE A 645      43.839 -28.210  13.005  1.00  0.490          H  
ATOM  10695  N   HIS A 646      42.664 -22.400  12.681  1.00  0.270          N  
ATOM  10696  CA  HIS A 646      41.877 -21.540  11.801  1.00  0.260          C  
ATOM  10697  C   HIS A 646      42.648 -21.304  10.523  1.00  0.270          C  
ATOM  10698  O   HIS A 646      43.829 -21.646  10.421  1.00  0.280          O  
ATOM  10699  CB  HIS A 646      41.452 -20.230  12.474  1.00  0.370          C  
ATOM  10700  CG  HIS A 646      42.529 -19.303  12.728  1.00  0.370          C  
ATOM  10701  ND1 HIS A 646      42.924 -18.370  11.810  1.00  0.370          N  
ATOM  10702  CD2 HIS A 646      43.315 -19.147  13.792  1.00  0.370          C  
ATOM  10703  CE1 HIS A 646      43.911 -17.675  12.296  1.00  0.370          C  
ATOM  10704  NE2 HIS A 646      44.190 -18.128  13.504  1.00  0.370          N  
ATOM  10705  H   HIS A 646      43.691 -22.389  12.699  1.00  0.320          H  
ATOM  10706  HA  HIS A 646      40.957 -22.051  11.516  1.00  0.310          H  
ATOM  10707 1HB  HIS A 646      40.713 -19.724  11.848  1.00  0.440          H  
ATOM  10708 2HB  HIS A 646      40.964 -20.456  13.425  1.00  0.440          H  
ATOM  10709  HD1 HIS A 646      42.446 -18.127  10.955  1.00  0.440          H  
ATOM  10710  HD2 HIS A 646      43.348 -19.670  14.739  1.00  0.440          H  
ATOM  10711  HE1 HIS A 646      44.354 -16.879  11.700  1.00  0.440          H  
ATOM  10712  N   HIS A 647      41.943 -20.836   9.513  1.00  0.280          N  
ATOM  10713  CA  HIS A 647      42.512 -20.626   8.196  1.00  0.310          C  
ATOM  10714  C   HIS A 647      43.533 -19.491   8.189  1.00  0.300          C  
ATOM  10715  O   HIS A 647      43.313 -18.421   8.781  1.00  0.300          O  
ATOM  10716  CB  HIS A 647      41.382 -20.375   7.233  1.00  0.420          C  
ATOM  10717  CG  HIS A 647      41.712 -20.522   5.805  1.00  0.420          C  
ATOM  10718  ND1 HIS A 647      42.406 -19.579   5.080  1.00  0.420          N  
ATOM  10719  CD2 HIS A 647      41.383 -21.508   4.939  1.00  0.420          C  
ATOM  10720  CE1 HIS A 647      42.495 -19.994   3.823  1.00  0.420          C  
ATOM  10721  NE2 HIS A 647      41.876 -21.157   3.722  1.00  0.420          N  
ATOM  10722  H   HIS A 647      40.966 -20.605   9.660  1.00  0.340          H  
ATOM  10723  HA  HIS A 647      43.021 -21.531   7.876  1.00  0.370          H  
ATOM  10724 1HB  HIS A 647      40.558 -21.058   7.459  1.00  0.510          H  
ATOM  10725 2HB  HIS A 647      41.013 -19.365   7.398  1.00  0.510          H  
ATOM  10726  HD2 HIS A 647      40.816 -22.415   5.163  1.00  0.510          H  
ATOM  10727  HE1 HIS A 647      42.980 -19.464   3.009  1.00  0.510          H  
ATOM  10728  HE2 HIS A 647      41.766 -21.720   2.876  1.00  0.510          H  
ATOM  10729  N   VAL A 648      44.622 -19.702   7.465  1.00  0.320          N  
ATOM  10730  CA  VAL A 648      45.707 -18.727   7.384  1.00  0.330          C  
ATOM  10731  C   VAL A 648      45.329 -17.383   6.754  1.00  0.320          C  
ATOM  10732  O   VAL A 648      45.987 -16.382   7.036  1.00  0.330          O  
ATOM  10733  CB  VAL A 648      46.927 -19.310   6.634  1.00  0.460          C  
ATOM  10734  CG1 VAL A 648      47.443 -20.532   7.393  1.00  0.460          C  
ATOM  10735  CG2 VAL A 648      46.557 -19.650   5.190  1.00  0.460          C  
ATOM  10736  H   VAL A 648      44.688 -20.606   6.991  1.00  0.380          H  
ATOM  10737  HA  VAL A 648      46.030 -18.531   8.405  1.00  0.400          H  
ATOM  10738  HB  VAL A 648      47.731 -18.575   6.627  1.00  0.550          H  
ATOM  10739 1HG1 VAL A 648      48.318 -20.942   6.889  1.00  0.550          H  
ATOM  10740 2HG1 VAL A 648      47.710 -20.238   8.387  1.00  0.550          H  
ATOM  10741 3HG1 VAL A 648      46.687 -21.278   7.449  1.00  0.550          H  
ATOM  10742 1HG2 VAL A 648      47.427 -20.056   4.682  1.00  0.550          H  
ATOM  10743 2HG2 VAL A 648      45.763 -20.369   5.169  1.00  0.550          H  
ATOM  10744 3HG2 VAL A 648      46.232 -18.754   4.666  1.00  0.550          H  
ATOM  10745  N   ASP A 649      44.290 -17.336   5.912  1.00  0.290          N  
ATOM  10746  CA  ASP A 649      43.918 -16.079   5.281  1.00  0.260          C  
ATOM  10747  C   ASP A 649      42.794 -15.347   6.018  1.00  0.230          C  
ATOM  10748  O   ASP A 649      42.292 -14.341   5.522  1.00  0.220          O  
ATOM  10749  CB  ASP A 649      43.482 -16.323   3.830  1.00  0.380          C  
ATOM  10750  CG  ASP A 649      44.618 -16.883   2.913  1.00  0.380          C  
ATOM  10751  OD1 ASP A 649      45.774 -16.626   3.144  1.00  0.380          O  
ATOM  10752  OD2 ASP A 649      44.298 -17.578   1.962  1.00  0.380          O  
ATOM  10753  H   ASP A 649      43.756 -18.179   5.668  1.00  0.350          H  
ATOM  10754  HA  ASP A 649      44.794 -15.431   5.271  1.00  0.310          H  
ATOM  10755 1HB  ASP A 649      42.650 -17.016   3.826  1.00  0.450          H  
ATOM  10756 2HB  ASP A 649      43.123 -15.388   3.402  1.00  0.450          H  
ATOM  10757  N   LEU A 650      42.383 -15.811   7.206  1.00  0.230          N  
ATOM  10758  CA  LEU A 650      41.263 -15.154   7.900  1.00  0.210          C  
ATOM  10759  C   LEU A 650      41.423 -13.665   8.117  1.00  0.220          C  
ATOM  10760  O   LEU A 650      40.469 -12.909   7.959  1.00  0.220          O  
ATOM  10761  CB  LEU A 650      41.006 -15.765   9.286  1.00  0.300          C  
ATOM  10762  CG  LEU A 650      39.845 -15.069  10.161  1.00  0.300          C  
ATOM  10763  CD1 LEU A 650      38.477 -15.182   9.455  1.00  0.300          C  
ATOM  10764  CD2 LEU A 650      39.801 -15.720  11.531  1.00  0.300          C  
ATOM  10765  H   LEU A 650      42.823 -16.638   7.628  1.00  0.280          H  
ATOM  10766  HA  LEU A 650      40.378 -15.307   7.290  1.00  0.250          H  
ATOM  10767 1HB  LEU A 650      40.730 -16.816   9.144  1.00  0.360          H  
ATOM  10768 2HB  LEU A 650      41.931 -15.732   9.860  1.00  0.360          H  
ATOM  10769  HG  LEU A 650      40.065 -14.007  10.287  1.00  0.360          H  
ATOM  10770 1HD1 LEU A 650      37.718 -14.700  10.067  1.00  0.360          H  
ATOM  10771 2HD1 LEU A 650      38.507 -14.693   8.484  1.00  0.360          H  
ATOM  10772 3HD1 LEU A 650      38.230 -16.231   9.327  1.00  0.360          H  
ATOM  10773 1HD2 LEU A 650      39.025 -15.248  12.137  1.00  0.360          H  
ATOM  10774 2HD2 LEU A 650      39.574 -16.781  11.409  1.00  0.360          H  
ATOM  10775 3HD2 LEU A 650      40.768 -15.607  12.025  1.00  0.360          H  
ATOM  10776  N   MET A 651      42.611 -13.213   8.486  1.00  0.220          N  
ATOM  10777  CA  MET A 651      42.759 -11.805   8.824  1.00  0.230          C  
ATOM  10778  C   MET A 651      42.522 -10.911   7.599  1.00  0.230          C  
ATOM  10779  O   MET A 651      42.103  -9.759   7.730  1.00  0.240          O  
ATOM  10780  CB  MET A 651      44.133 -11.537   9.450  1.00  0.320          C  
ATOM  10781  CG  MET A 651      44.394 -12.253  10.838  1.00  0.320          C  
ATOM  10782  SD  MET A 651      43.164 -11.937  12.168  1.00  0.320          S  
ATOM  10783  CE  MET A 651      43.344 -10.213  12.644  1.00  0.320          C  
ATOM  10784  H   MET A 651      43.387 -13.855   8.559  1.00  0.260          H  
ATOM  10785  HA  MET A 651      42.003 -11.556   9.558  1.00  0.280          H  
ATOM  10786 1HB  MET A 651      44.911 -11.864   8.759  1.00  0.380          H  
ATOM  10787 2HB  MET A 651      44.262 -10.463   9.596  1.00  0.380          H  
ATOM  10788 1HG  MET A 651      44.427 -13.326  10.667  1.00  0.380          H  
ATOM  10789 2HG  MET A 651      45.380 -11.950  11.211  1.00  0.380          H  
ATOM  10790 1HE  MET A 651      42.622  -9.971  13.423  1.00  0.380          H  
ATOM  10791 2HE  MET A 651      44.324 -10.052  13.019  1.00  0.380          H  
ATOM  10792 3HE  MET A 651      43.173  -9.573  11.786  1.00  0.380          H  
ATOM  10793  N   SER A 652      42.692 -11.459   6.389  1.00  0.230          N  
ATOM  10794  CA  SER A 652      42.552 -10.683   5.168  1.00  0.230          C  
ATOM  10795  C   SER A 652      41.088 -10.455   4.827  1.00  0.230          C  
ATOM  10796  O   SER A 652      40.768  -9.678   3.925  1.00  0.230          O  
ATOM  10797  CB  SER A 652      43.244 -11.387   4.012  1.00  0.320          C  
ATOM  10798  OG  SER A 652      44.636 -11.468   4.216  1.00  0.320          O  
ATOM  10799  H   SER A 652      42.937 -12.445   6.281  1.00  0.280          H  
ATOM  10800  HA  SER A 652      43.025  -9.714   5.319  1.00  0.280          H  
ATOM  10801 1HB  SER A 652      42.829 -12.389   3.902  1.00  0.390          H  
ATOM  10802 2HB  SER A 652      43.040 -10.849   3.089  1.00  0.390          H  
ATOM  10803  HG  SER A 652      44.993 -11.899   3.434  1.00  0.390          H  
ATOM  10804  N   LYS A 653      40.186 -11.134   5.543  1.00  0.220          N  
ATOM  10805  CA  LYS A 653      38.763 -10.990   5.318  1.00  0.220          C  
ATOM  10806  C   LYS A 653      38.130 -10.147   6.421  1.00  0.210          C  
ATOM  10807  O   LYS A 653      36.912  -9.958   6.446  1.00  0.220          O  
ATOM  10808  CB  LYS A 653      38.093 -12.364   5.234  1.00  0.310          C  
ATOM  10809  CG  LYS A 653      38.630 -13.282   4.108  1.00  0.310          C  
ATOM  10810  CD  LYS A 653      38.389 -12.686   2.705  1.00  0.310          C  
ATOM  10811  CE  LYS A 653      38.809 -13.648   1.603  1.00  0.310          C  
ATOM  10812  NZ  LYS A 653      38.626 -13.052   0.240  1.00  0.310          N  
ATOM  10813  H   LYS A 653      40.490 -11.759   6.297  1.00  0.260          H  
ATOM  10814  HA  LYS A 653      38.604 -10.455   4.385  1.00  0.260          H  
ATOM  10815 1HB  LYS A 653      38.245 -12.889   6.183  1.00  0.370          H  
ATOM  10816 2HB  LYS A 653      37.020 -12.241   5.094  1.00  0.370          H  
ATOM  10817 1HG  LYS A 653      39.703 -13.448   4.257  1.00  0.370          H  
ATOM  10818 2HG  LYS A 653      38.122 -14.242   4.171  1.00  0.370          H  
ATOM  10819 1HD  LYS A 653      37.334 -12.435   2.586  1.00  0.370          H  
ATOM  10820 2HD  LYS A 653      38.980 -11.780   2.586  1.00  0.370          H  
ATOM  10821 1HE  LYS A 653      39.860 -13.905   1.740  1.00  0.370          H  
ATOM  10822 2HE  LYS A 653      38.211 -14.557   1.673  1.00  0.370          H  
ATOM  10823 1HZ  LYS A 653      38.918 -13.717  -0.463  1.00  0.370          H  
ATOM  10824 2HZ  LYS A 653      37.652 -12.819   0.098  1.00  0.370          H  
ATOM  10825 3HZ  LYS A 653      39.187 -12.213   0.161  1.00  0.370          H  
ATOM  10826  N   LEU A 654      38.951  -9.651   7.355  1.00  0.210          N  
ATOM  10827  CA  LEU A 654      38.428  -8.848   8.447  1.00  0.210          C  
ATOM  10828  C   LEU A 654      38.614  -7.358   8.153  1.00  0.230          C  
ATOM  10829  O   LEU A 654      38.106  -6.499   8.877  1.00  0.290          O  
ATOM  10830  CB  LEU A 654      39.148  -9.215   9.749  1.00  0.290          C  
ATOM  10831  CG  LEU A 654      39.076 -10.668  10.237  1.00  0.290          C  
ATOM  10832  CD1 LEU A 654      39.889 -10.774  11.477  1.00  0.290          C  
ATOM  10833  CD2 LEU A 654      37.721 -11.084  10.501  1.00  0.290          C  
ATOM  10834  H   LEU A 654      39.960  -9.821   7.316  1.00  0.250          H  
ATOM  10835  HA  LEU A 654      37.362  -9.035   8.548  1.00  0.250          H  
ATOM  10836 1HB  LEU A 654      40.191  -9.062   9.571  1.00  0.350          H  
ATOM  10837 2HB  LEU A 654      38.819  -8.552  10.547  1.00  0.350          H  
ATOM  10838  HG  LEU A 654      39.505 -11.312   9.491  1.00  0.350          H  
ATOM  10839 1HD1 LEU A 654      39.887 -11.806  11.826  1.00  0.350          H  
ATOM  10840 2HD1 LEU A 654      40.885 -10.463  11.250  1.00  0.350          H  
ATOM  10841 3HD1 LEU A 654      39.476 -10.125  12.246  1.00  0.350          H  
ATOM  10842 1HD2 LEU A 654      37.707 -12.113  10.868  1.00  0.350          H  
ATOM  10843 2HD2 LEU A 654      37.341 -10.426  11.251  1.00  0.350          H  
ATOM  10844 3HD2 LEU A 654      37.117 -11.022   9.602  1.00  0.350          H  
ATOM  10845  N   ARG A 655      39.375  -7.065   7.102  1.00  0.250          N  
ATOM  10846  CA  ARG A 655      39.701  -5.702   6.707  1.00  0.260          C  
ATOM  10847  C   ARG A 655      38.560  -5.054   5.944  1.00  0.210          C  
ATOM  10848  O   ARG A 655      38.067  -5.614   4.967  1.00  0.270          O  
ATOM  10849  CB  ARG A 655      40.933  -5.693   5.805  1.00  0.360          C  
ATOM  10850  CG  ARG A 655      41.455  -4.297   5.440  1.00  0.360          C  
ATOM  10851  CD  ARG A 655      42.686  -4.355   4.597  1.00  0.360          C  
ATOM  10852  NE  ARG A 655      43.842  -4.920   5.317  1.00  0.360          N  
ATOM  10853  CZ  ARG A 655      44.658  -4.237   6.168  1.00  0.360          C  
ATOM  10854  NH1 ARG A 655      44.455  -2.958   6.425  1.00  0.360          N  
ATOM  10855  NH2 ARG A 655      45.671  -4.864   6.749  1.00  0.360          N  
ATOM  10856  H   ARG A 655      39.727  -7.834   6.549  1.00  0.300          H  
ATOM  10857  HA  ARG A 655      39.894  -5.114   7.604  1.00  0.310          H  
ATOM  10858 1HB  ARG A 655      41.734  -6.272   6.250  1.00  0.430          H  
ATOM  10859 2HB  ARG A 655      40.678  -6.188   4.868  1.00  0.430          H  
ATOM  10860 1HG  ARG A 655      40.695  -3.759   4.870  1.00  0.430          H  
ATOM  10861 2HG  ARG A 655      41.677  -3.746   6.353  1.00  0.430          H  
ATOM  10862 1HD  ARG A 655      42.485  -4.991   3.734  1.00  0.430          H  
ATOM  10863 2HD  ARG A 655      42.944  -3.357   4.247  1.00  0.430          H  
ATOM  10864  HE  ARG A 655      44.049  -5.900   5.158  1.00  0.430          H  
ATOM  10865 1HH1 ARG A 655      43.690  -2.465   5.994  1.00  0.430          H  
ATOM  10866 2HH1 ARG A 655      45.069  -2.465   7.062  1.00  0.430          H  
ATOM  10867 1HH2 ARG A 655      45.837  -5.843   6.559  1.00  0.430          H  
ATOM  10868 2HH2 ARG A 655      46.279  -4.366   7.386  1.00  0.430          H  
ATOM  10869  N   VAL A 656      38.165  -3.856   6.356  1.00  0.180          N  
ATOM  10870  CA  VAL A 656      37.105  -3.137   5.665  1.00  0.210          C  
ATOM  10871  C   VAL A 656      37.581  -1.745   5.301  1.00  0.320          C  
ATOM  10872  O   VAL A 656      38.099  -1.031   6.156  1.00  0.610          O  
ATOM  10873  CB  VAL A 656      35.843  -3.043   6.550  1.00  0.280          C  
ATOM  10874  CG1 VAL A 656      34.727  -2.262   5.827  1.00  0.280          C  
ATOM  10875  CG2 VAL A 656      35.374  -4.441   6.903  1.00  0.280          C  
ATOM  10876  H   VAL A 656      38.603  -3.441   7.168  1.00  0.220          H  
ATOM  10877  HA  VAL A 656      36.855  -3.669   4.747  1.00  0.250          H  
ATOM  10878  HB  VAL A 656      36.081  -2.500   7.462  1.00  0.340          H  
ATOM  10879 1HG1 VAL A 656      33.863  -2.209   6.474  1.00  0.340          H  
ATOM  10880 2HG1 VAL A 656      35.054  -1.248   5.593  1.00  0.340          H  
ATOM  10881 3HG1 VAL A 656      34.456  -2.777   4.907  1.00  0.340          H  
ATOM  10882 1HG2 VAL A 656      34.500  -4.367   7.513  1.00  0.340          H  
ATOM  10883 2HG2 VAL A 656      35.137  -4.978   5.990  1.00  0.340          H  
ATOM  10884 3HG2 VAL A 656      36.149  -4.980   7.446  1.00  0.340          H  
ATOM  10885  N   ASP A 657      37.429  -1.350   4.042  1.00  0.400          N  
ATOM  10886  CA  ASP A 657      37.847  -0.009   3.665  1.00  0.520          C  
ATOM  10887  C   ASP A 657      37.009   0.986   4.442  1.00  0.420          C  
ATOM  10888  O   ASP A 657      35.784   1.002   4.309  1.00  0.630          O  
ATOM  10889  CB  ASP A 657      37.663   0.218   2.166  1.00  0.680          C  
ATOM  10890  CG  ASP A 657      38.630  -0.592   1.291  1.00  0.680          C  
ATOM  10891  OD1 ASP A 657      39.595  -1.121   1.797  1.00  0.680          O  
ATOM  10892  OD2 ASP A 657      38.379  -0.677   0.115  1.00  0.680          O  
ATOM  10893  H   ASP A 657      37.031  -1.978   3.358  1.00  0.480          H  
ATOM  10894  HA  ASP A 657      38.896   0.131   3.930  1.00  0.620          H  
ATOM  10895 1HB  ASP A 657      36.642  -0.038   1.886  1.00  0.820          H  
ATOM  10896 2HB  ASP A 657      37.800   1.279   1.948  1.00  0.820          H  
ATOM  10897  N   CYS A 658      37.659   1.827   5.228  1.00  0.450          N  
ATOM  10898  CA  CYS A 658      36.944   2.777   6.059  1.00  0.420          C  
ATOM  10899  C   CYS A 658      36.688   4.036   5.264  1.00  0.450          C  
ATOM  10900  O   CYS A 658      37.400   4.321   4.308  1.00  1.160          O  
ATOM  10901  CB  CYS A 658      37.767   3.088   7.314  1.00  0.600          C  
ATOM  10902  SG  CYS A 658      39.275   4.014   6.995  1.00  0.600          S  
ATOM  10903  H   CYS A 658      38.667   1.769   5.280  1.00  0.540          H  
ATOM  10904  HA  CYS A 658      35.990   2.340   6.358  1.00  0.500          H  
ATOM  10905 1HB  CYS A 658      37.185   3.648   8.017  1.00  0.720          H  
ATOM  10906 2HB  CYS A 658      38.044   2.151   7.804  1.00  0.720          H  
ATOM  10907  HG  CYS A 658      39.705   4.023   8.258  1.00  0.720          H  
ATOM  10908  N   MET A 659      35.711   4.818   5.671  1.00  0.730          N  
ATOM  10909  CA  MET A 659      35.441   6.067   4.991  1.00  0.760          C  
ATOM  10910  C   MET A 659      34.917   7.149   5.935  1.00  0.800          C  
ATOM  10911  O   MET A 659      34.296   6.868   6.972  1.00  1.460          O  
ATOM  10912  CB  MET A 659      34.485   5.808   3.818  1.00  1.050          C  
ATOM  10913  CG  MET A 659      34.114   7.044   2.973  1.00  1.050          C  
ATOM  10914  SD  MET A 659      33.081   6.665   1.549  1.00  1.050          S  
ATOM  10915  CE  MET A 659      34.300   6.027   0.394  1.00  1.050          C  
ATOM  10916  H   MET A 659      35.140   4.539   6.456  1.00  0.880          H  
ATOM  10917  HA  MET A 659      36.380   6.433   4.577  1.00  0.910          H  
ATOM  10918 1HB  MET A 659      34.930   5.065   3.163  1.00  1.260          H  
ATOM  10919 2HB  MET A 659      33.558   5.384   4.202  1.00  1.260          H  
ATOM  10920 1HG  MET A 659      33.561   7.743   3.583  1.00  1.260          H  
ATOM  10921 2HG  MET A 659      35.017   7.536   2.619  1.00  1.260          H  
ATOM  10922 1HE  MET A 659      33.808   5.749  -0.538  1.00  1.260          H  
ATOM  10923 2HE  MET A 659      35.046   6.798   0.190  1.00  1.260          H  
ATOM  10924 3HE  MET A 659      34.794   5.156   0.815  1.00  1.260          H  
ATOM  10925  N   SER A 660      35.271   8.391   5.599  1.00  0.600          N  
ATOM  10926  CA  SER A 660      34.846   9.659   6.227  1.00  0.650          C  
ATOM  10927  C   SER A 660      35.303   9.917   7.665  1.00  0.770          C  
ATOM  10928  O   SER A 660      35.066  10.990   8.215  1.00  1.550          O  
ATOM  10929  CB  SER A 660      33.331   9.796   6.172  1.00  0.890          C  
ATOM  10930  OG  SER A 660      32.867   9.801   4.849  1.00  0.890          O  
ATOM  10931  H   SER A 660      35.844   8.485   4.772  1.00  0.720          H  
ATOM  10932  HA  SER A 660      35.256  10.464   5.616  1.00  0.780          H  
ATOM  10933 1HB  SER A 660      32.866   8.977   6.721  1.00  1.070          H  
ATOM  10934 2HB  SER A 660      33.037  10.721   6.664  1.00  1.070          H  
ATOM  10935  HG  SER A 660      31.914   9.894   4.906  1.00  1.070          H  
ATOM  10936  N   GLY A 661      35.971   8.959   8.275  1.00  0.260          N  
ATOM  10937  CA  GLY A 661      36.495   9.074   9.635  1.00  0.230          C  
ATOM  10938  C   GLY A 661      35.516   8.548  10.696  1.00  0.190          C  
ATOM  10939  O   GLY A 661      35.929   8.231  11.822  1.00  0.260          O  
ATOM  10940  H   GLY A 661      36.109   8.099   7.762  1.00  0.310          H  
ATOM  10941 1HA  GLY A 661      37.432   8.525   9.701  1.00  0.280          H  
ATOM  10942 2HA  GLY A 661      36.728  10.118   9.845  1.00  0.280          H  
ATOM  10943  N   SER A 662      34.235   8.379  10.328  1.00  0.200          N  
ATOM  10944  CA  SER A 662      33.261   7.865  11.279  1.00  0.180          C  
ATOM  10945  C   SER A 662      33.443   6.363  11.418  1.00  0.190          C  
ATOM  10946  O   SER A 662      33.276   5.802  12.510  1.00  0.260          O  
ATOM  10947  CB  SER A 662      31.854   8.159  10.807  1.00  0.260          C  
ATOM  10948  OG  SER A 662      31.578   7.451   9.630  1.00  0.260          O  
ATOM  10949  H   SER A 662      33.910   8.663   9.413  1.00  0.240          H  
ATOM  10950  HA  SER A 662      33.423   8.342  12.249  1.00  0.220          H  
ATOM  10951 1HB  SER A 662      31.141   7.876  11.582  1.00  0.310          H  
ATOM  10952 2HB  SER A 662      31.744   9.228  10.631  1.00  0.310          H  
ATOM  10953  HG  SER A 662      30.640   7.589   9.446  1.00  0.310          H  
ATOM  10954  N   GLU A 663      33.904   5.715  10.335  1.00  0.190          N  
ATOM  10955  CA  GLU A 663      34.161   4.284  10.395  1.00  0.220          C  
ATOM  10956  C   GLU A 663      35.349   4.022  11.293  1.00  0.230          C  
ATOM  10957  O   GLU A 663      35.379   3.050  12.043  1.00  0.250          O  
ATOM  10958  CB  GLU A 663      34.445   3.729   9.007  1.00  0.300          C  
ATOM  10959  CG  GLU A 663      33.261   3.665   8.099  1.00  0.300          C  
ATOM  10960  CD  GLU A 663      32.239   2.748   8.609  1.00  0.300          C  
ATOM  10961  OE1 GLU A 663      32.600   1.709   9.088  1.00  0.300          O  
ATOM  10962  OE2 GLU A 663      31.086   3.058   8.500  1.00  0.300          O  
ATOM  10963  H   GLU A 663      34.008   6.213   9.443  1.00  0.230          H  
ATOM  10964  HA  GLU A 663      33.288   3.781  10.818  1.00  0.260          H  
ATOM  10965 1HB  GLU A 663      35.154   4.387   8.527  1.00  0.360          H  
ATOM  10966 2HB  GLU A 663      34.896   2.738   9.080  1.00  0.360          H  
ATOM  10967 1HG  GLU A 663      32.831   4.664   8.002  1.00  0.360          H  
ATOM  10968 2HG  GLU A 663      33.581   3.337   7.119  1.00  0.360          H  
ATOM  10969  N   VAL A 664      36.313   4.933  11.230  1.00  0.240          N  
ATOM  10970  CA  VAL A 664      37.543   4.851  11.994  1.00  0.240          C  
ATOM  10971  C   VAL A 664      37.224   4.896  13.484  1.00  0.250          C  
ATOM  10972  O   VAL A 664      37.777   4.117  14.266  1.00  0.230          O  
ATOM  10973  CB  VAL A 664      38.494   5.989  11.553  1.00  0.340          C  
ATOM  10974  CG1 VAL A 664      39.676   6.082  12.444  1.00  0.340          C  
ATOM  10975  CG2 VAL A 664      38.936   5.722  10.127  1.00  0.340          C  
ATOM  10976  H   VAL A 664      36.177   5.694  10.583  1.00  0.290          H  
ATOM  10977  HA  VAL A 664      38.023   3.899  11.770  1.00  0.290          H  
ATOM  10978  HB  VAL A 664      37.981   6.931  11.601  1.00  0.400          H  
ATOM  10979 1HG1 VAL A 664      40.328   6.873  12.109  1.00  0.400          H  
ATOM  10980 2HG1 VAL A 664      39.346   6.297  13.426  1.00  0.400          H  
ATOM  10981 3HG1 VAL A 664      40.203   5.160  12.433  1.00  0.400          H  
ATOM  10982 1HG2 VAL A 664      39.600   6.518   9.791  1.00  0.400          H  
ATOM  10983 2HG2 VAL A 664      39.463   4.770  10.091  1.00  0.400          H  
ATOM  10984 3HG2 VAL A 664      38.068   5.679   9.475  1.00  0.400          H  
ATOM  10985  N   LEU A 665      36.334   5.805  13.883  1.00  0.270          N  
ATOM  10986  CA  LEU A 665      35.927   5.899  15.277  1.00  0.280          C  
ATOM  10987  C   LEU A 665      35.322   4.590  15.803  1.00  0.270          C  
ATOM  10988  O   LEU A 665      35.715   4.101  16.875  1.00  0.300          O  
ATOM  10989  CB  LEU A 665      34.893   7.041  15.415  1.00  0.390          C  
ATOM  10990  CG  LEU A 665      34.225   7.221  16.791  1.00  0.390          C  
ATOM  10991  CD1 LEU A 665      35.294   7.558  17.863  1.00  0.390          C  
ATOM  10992  CD2 LEU A 665      33.121   8.311  16.682  1.00  0.390          C  
ATOM  10993  H   LEU A 665      35.976   6.478  13.196  1.00  0.320          H  
ATOM  10994  HA  LEU A 665      36.806   6.129  15.866  1.00  0.340          H  
ATOM  10995 1HB  LEU A 665      35.385   7.977  15.151  1.00  0.470          H  
ATOM  10996 2HB  LEU A 665      34.100   6.867  14.689  1.00  0.470          H  
ATOM  10997  HG  LEU A 665      33.751   6.303  17.066  1.00  0.470          H  
ATOM  10998 1HD1 LEU A 665      34.816   7.656  18.829  1.00  0.470          H  
ATOM  10999 2HD1 LEU A 665      36.028   6.758  17.928  1.00  0.470          H  
ATOM  11000 3HD1 LEU A 665      35.799   8.492  17.610  1.00  0.470          H  
ATOM  11001 1HD2 LEU A 665      32.616   8.423  17.643  1.00  0.470          H  
ATOM  11002 2HD2 LEU A 665      33.550   9.263  16.392  1.00  0.470          H  
ATOM  11003 3HD2 LEU A 665      32.388   8.010  15.932  1.00  0.470          H  
ATOM  11004  N   ILE A 666      34.375   4.023  15.062  1.00  0.250          N  
ATOM  11005  CA  ILE A 666      33.723   2.804  15.518  1.00  0.260          C  
ATOM  11006  C   ILE A 666      34.694   1.627  15.544  1.00  0.270          C  
ATOM  11007  O   ILE A 666      34.703   0.841  16.500  1.00  0.280          O  
ATOM  11008  CB  ILE A 666      32.485   2.453  14.677  1.00  0.360          C  
ATOM  11009  CG1 ILE A 666      31.396   3.539  14.869  1.00  0.360          C  
ATOM  11010  CG2 ILE A 666      31.933   1.102  15.185  1.00  0.360          C  
ATOM  11011  CD1 ILE A 666      30.243   3.474  13.860  1.00  0.360          C  
ATOM  11012  H   ILE A 666      34.089   4.474  14.180  1.00  0.300          H  
ATOM  11013  HA  ILE A 666      33.387   2.973  16.540  1.00  0.310          H  
ATOM  11014  HB  ILE A 666      32.739   2.396  13.612  1.00  0.430          H  
ATOM  11015 1HG1 ILE A 666      30.980   3.436  15.863  1.00  0.430          H  
ATOM  11016 2HG1 ILE A 666      31.864   4.522  14.785  1.00  0.430          H  
ATOM  11017 1HG2 ILE A 666      31.053   0.847  14.661  1.00  0.430          H  
ATOM  11018 2HG2 ILE A 666      32.659   0.302  15.058  1.00  0.430          H  
ATOM  11019 3HG2 ILE A 666      31.689   1.202  16.221  1.00  0.430          H  
ATOM  11020 1HD1 ILE A 666      29.539   4.272  14.067  1.00  0.430          H  
ATOM  11021 2HD1 ILE A 666      30.640   3.602  12.848  1.00  0.430          H  
ATOM  11022 3HD1 ILE A 666      29.733   2.529  13.923  1.00  0.430          H  
ATOM  11023  N   GLN A 667      35.480   1.470  14.473  1.00  0.250          N  
ATOM  11024  CA  GLN A 667      36.397   0.352  14.386  1.00  0.230          C  
ATOM  11025  C   GLN A 667      37.434   0.387  15.496  1.00  0.220          C  
ATOM  11026  O   GLN A 667      37.713  -0.651  16.108  1.00  0.210          O  
ATOM  11027  CB  GLN A 667      37.062   0.345  13.005  1.00  0.330          C  
ATOM  11028  CG  GLN A 667      36.072  -0.003  11.890  1.00  0.330          C  
ATOM  11029  CD  GLN A 667      36.615   0.049  10.478  1.00  0.330          C  
ATOM  11030  OE1 GLN A 667      37.767   0.425  10.191  1.00  0.330          O  
ATOM  11031  NE2 GLN A 667      35.752  -0.340   9.545  1.00  0.330          N  
ATOM  11032  H   GLN A 667      35.429   2.136  13.697  1.00  0.300          H  
ATOM  11033  HA  GLN A 667      35.822  -0.553  14.495  1.00  0.280          H  
ATOM  11034 1HB  GLN A 667      37.473   1.336  12.801  1.00  0.400          H  
ATOM  11035 2HB  GLN A 667      37.885  -0.369  12.993  1.00  0.400          H  
ATOM  11036 1HG  GLN A 667      35.752  -0.988  12.060  1.00  0.400          H  
ATOM  11037 2HG  GLN A 667      35.212   0.649  11.949  1.00  0.400          H  
ATOM  11038 1HE2 GLN A 667      36.019  -0.344   8.577  1.00  0.400          H  
ATOM  11039 2HE2 GLN A 667      34.822  -0.622   9.809  1.00  0.400          H  
ATOM  11040  N   ARG A 668      37.959   1.574  15.822  1.00  0.220          N  
ATOM  11041  CA  ARG A 668      38.928   1.651  16.894  1.00  0.210          C  
ATOM  11042  C   ARG A 668      38.312   1.254  18.223  1.00  0.200          C  
ATOM  11043  O   ARG A 668      38.937   0.511  18.983  1.00  0.230          O  
ATOM  11044  CB  ARG A 668      39.509   3.045  17.010  1.00  0.300          C  
ATOM  11045  CG  ARG A 668      40.489   3.406  15.923  1.00  0.300          C  
ATOM  11046  CD  ARG A 668      41.024   4.748  16.087  1.00  0.300          C  
ATOM  11047  NE  ARG A 668      40.010   5.745  15.872  1.00  0.300          N  
ATOM  11048  CZ  ARG A 668      40.173   7.061  16.095  1.00  0.300          C  
ATOM  11049  NH1 ARG A 668      41.331   7.506  16.531  1.00  0.300          N  
ATOM  11050  NH2 ARG A 668      39.169   7.895  15.874  1.00  0.300          N  
ATOM  11051  H   ARG A 668      37.720   2.416  15.291  1.00  0.260          H  
ATOM  11052  HA  ARG A 668      39.740   0.960  16.666  1.00  0.250          H  
ATOM  11053 1HB  ARG A 668      38.692   3.769  16.981  1.00  0.360          H  
ATOM  11054 2HB  ARG A 668      40.012   3.153  17.968  1.00  0.360          H  
ATOM  11055 1HG  ARG A 668      41.315   2.725  15.969  1.00  0.360          H  
ATOM  11056 2HG  ARG A 668      40.015   3.333  14.955  1.00  0.360          H  
ATOM  11057 1HD  ARG A 668      41.410   4.855  17.099  1.00  0.360          H  
ATOM  11058 2HD  ARG A 668      41.828   4.908  15.367  1.00  0.360          H  
ATOM  11059  HE  ARG A 668      39.101   5.425  15.523  1.00  0.360          H  
ATOM  11060 1HH1 ARG A 668      42.097   6.869  16.689  1.00  0.360          H  
ATOM  11061 2HH1 ARG A 668      41.468   8.500  16.699  1.00  0.360          H  
ATOM  11062 1HH2 ARG A 668      38.296   7.547  15.520  1.00  0.360          H  
ATOM  11063 2HH2 ARG A 668      39.268   8.908  16.058  1.00  0.360          H  
ATOM  11064  N   MET A 669      37.081   1.711  18.514  1.00  0.190          N  
ATOM  11065  CA  MET A 669      36.466   1.325  19.777  1.00  0.190          C  
ATOM  11066  C   MET A 669      36.176  -0.155  19.859  1.00  0.180          C  
ATOM  11067  O   MET A 669      36.351  -0.760  20.920  1.00  0.180          O  
ATOM  11068  CB  MET A 669      35.188   2.077  20.031  1.00  0.270          C  
ATOM  11069  CG  MET A 669      35.369   3.497  20.371  1.00  0.270          C  
ATOM  11070  SD  MET A 669      33.859   4.202  20.924  1.00  0.270          S  
ATOM  11071  CE  MET A 669      32.945   4.422  19.437  1.00  0.270          C  
ATOM  11072  H   MET A 669      36.599   2.357  17.877  1.00  0.230          H  
ATOM  11073  HA  MET A 669      37.165   1.564  20.577  1.00  0.230          H  
ATOM  11074 1HB  MET A 669      34.595   2.035  19.122  1.00  0.320          H  
ATOM  11075 2HB  MET A 669      34.619   1.594  20.826  1.00  0.320          H  
ATOM  11076 1HG  MET A 669      36.117   3.599  21.159  1.00  0.320          H  
ATOM  11077 2HG  MET A 669      35.713   4.046  19.493  1.00  0.320          H  
ATOM  11078 1HE  MET A 669      31.993   4.865  19.679  1.00  0.320          H  
ATOM  11079 2HE  MET A 669      33.494   5.067  18.794  1.00  0.320          H  
ATOM  11080 3HE  MET A 669      32.789   3.472  18.943  1.00  0.320          H  
ATOM  11081  N   ALA A 670      35.700  -0.750  18.766  1.00  0.190          N  
ATOM  11082  CA  ALA A 670      35.426  -2.168  18.812  1.00  0.190          C  
ATOM  11083  C   ALA A 670      36.717  -2.935  19.074  1.00  0.190          C  
ATOM  11084  O   ALA A 670      36.732  -3.859  19.889  1.00  0.190          O  
ATOM  11085  CB  ALA A 670      34.793  -2.611  17.532  1.00  0.270          C  
ATOM  11086  H   ALA A 670      35.511  -0.209  17.914  1.00  0.230          H  
ATOM  11087  HA  ALA A 670      34.740  -2.356  19.636  1.00  0.230          H  
ATOM  11088 1HB  ALA A 670      34.576  -3.666  17.586  1.00  0.320          H  
ATOM  11089 2HB  ALA A 670      33.873  -2.052  17.363  1.00  0.320          H  
ATOM  11090 3HB  ALA A 670      35.503  -2.405  16.745  1.00  0.320          H  
ATOM  11091  N   VAL A 671      37.824  -2.521  18.442  1.00  0.200          N  
ATOM  11092  CA  VAL A 671      39.084  -3.195  18.692  1.00  0.210          C  
ATOM  11093  C   VAL A 671      39.518  -2.999  20.125  1.00  0.210          C  
ATOM  11094  O   VAL A 671      39.974  -3.961  20.738  1.00  0.220          O  
ATOM  11095  CB  VAL A 671      40.194  -2.753  17.732  1.00  0.290          C  
ATOM  11096  CG1 VAL A 671      41.576  -3.324  18.155  1.00  0.290          C  
ATOM  11097  CG2 VAL A 671      39.874  -3.272  16.375  1.00  0.290          C  
ATOM  11098  H   VAL A 671      37.777  -1.759  17.753  1.00  0.240          H  
ATOM  11099  HA  VAL A 671      38.930  -4.261  18.529  1.00  0.250          H  
ATOM  11100  HB  VAL A 671      40.255  -1.660  17.720  1.00  0.350          H  
ATOM  11101 1HG1 VAL A 671      42.300  -2.986  17.433  1.00  0.350          H  
ATOM  11102 2HG1 VAL A 671      41.865  -2.965  19.146  1.00  0.350          H  
ATOM  11103 3HG1 VAL A 671      41.544  -4.414  18.167  1.00  0.350          H  
ATOM  11104 1HG2 VAL A 671      40.655  -2.959  15.743  1.00  0.350          H  
ATOM  11105 2HG2 VAL A 671      39.823  -4.358  16.391  1.00  0.350          H  
ATOM  11106 3HG2 VAL A 671      38.929  -2.870  16.036  1.00  0.350          H  
ATOM  11107  N   GLU A 672      39.422  -1.770  20.660  1.00  0.210          N  
ATOM  11108  CA  GLU A 672      39.815  -1.542  22.043  1.00  0.210          C  
ATOM  11109  C   GLU A 672      39.036  -2.441  22.980  1.00  0.200          C  
ATOM  11110  O   GLU A 672      39.617  -3.021  23.894  1.00  0.210          O  
ATOM  11111  CB  GLU A 672      39.589  -0.089  22.486  1.00  0.290          C  
ATOM  11112  CG  GLU A 672      40.028   0.184  23.956  1.00  0.290          C  
ATOM  11113  CD  GLU A 672      39.851   1.611  24.413  1.00  0.290          C  
ATOM  11114  OE1 GLU A 672      39.376   2.412  23.650  1.00  0.290          O  
ATOM  11115  OE2 GLU A 672      40.201   1.899  25.532  1.00  0.290          O  
ATOM  11116  H   GLU A 672      39.083  -0.987  20.094  1.00  0.250          H  
ATOM  11117  HA  GLU A 672      40.875  -1.772  22.140  1.00  0.250          H  
ATOM  11118 1HB  GLU A 672      40.136   0.583  21.826  1.00  0.350          H  
ATOM  11119 2HB  GLU A 672      38.528   0.156  22.399  1.00  0.350          H  
ATOM  11120 1HG  GLU A 672      39.434  -0.446  24.610  1.00  0.350          H  
ATOM  11121 2HG  GLU A 672      41.071  -0.110  24.073  1.00  0.350          H  
ATOM  11122  N   LEU A 673      37.724  -2.574  22.767  1.00  0.190          N  
ATOM  11123  CA  LEU A 673      36.920  -3.388  23.664  1.00  0.200          C  
ATOM  11124  C   LEU A 673      37.362  -4.847  23.615  1.00  0.200          C  
ATOM  11125  O   LEU A 673      37.549  -5.485  24.664  1.00  0.200          O  
ATOM  11126  CB  LEU A 673      35.431  -3.237  23.298  1.00  0.280          C  
ATOM  11127  CG  LEU A 673      34.379  -3.985  24.163  1.00  0.280          C  
ATOM  11128  CD1 LEU A 673      34.490  -3.563  25.627  1.00  0.280          C  
ATOM  11129  CD2 LEU A 673      32.981  -3.608  23.648  1.00  0.280          C  
ATOM  11130  H   LEU A 673      37.275  -2.046  22.009  1.00  0.230          H  
ATOM  11131  HA  LEU A 673      37.076  -3.014  24.670  1.00  0.240          H  
ATOM  11132 1HB  LEU A 673      35.181  -2.197  23.288  1.00  0.330          H  
ATOM  11133 2HB  LEU A 673      35.314  -3.599  22.273  1.00  0.330          H  
ATOM  11134  HG  LEU A 673      34.531  -5.065  24.090  1.00  0.330          H  
ATOM  11135 1HD1 LEU A 673      33.735  -4.083  26.194  1.00  0.330          H  
ATOM  11136 2HD1 LEU A 673      35.469  -3.823  26.024  1.00  0.330          H  
ATOM  11137 3HD1 LEU A 673      34.333  -2.491  25.719  1.00  0.330          H  
ATOM  11138 1HD2 LEU A 673      32.218  -4.111  24.240  1.00  0.330          H  
ATOM  11139 2HD2 LEU A 673      32.839  -2.528  23.730  1.00  0.330          H  
ATOM  11140 3HD2 LEU A 673      32.890  -3.900  22.613  1.00  0.330          H  
ATOM  11141  N   PHE A 674      37.591  -5.362  22.403  1.00  0.210          N  
ATOM  11142  CA  PHE A 674      38.049  -6.728  22.239  1.00  0.210          C  
ATOM  11143  C   PHE A 674      39.419  -6.898  22.877  1.00  0.210          C  
ATOM  11144  O   PHE A 674      39.644  -7.868  23.591  1.00  0.220          O  
ATOM  11145  CB  PHE A 674      38.095  -7.098  20.753  1.00  0.290          C  
ATOM  11146  CG  PHE A 674      36.753  -7.479  20.154  1.00  0.290          C  
ATOM  11147  CD1 PHE A 674      35.630  -6.642  20.216  1.00  0.290          C  
ATOM  11148  CD2 PHE A 674      36.609  -8.679  19.507  1.00  0.290          C  
ATOM  11149  CE1 PHE A 674      34.440  -7.019  19.674  1.00  0.290          C  
ATOM  11150  CE2 PHE A 674      35.408  -9.025  18.966  1.00  0.290          C  
ATOM  11151  CZ  PHE A 674      34.325  -8.206  19.057  1.00  0.290          C  
ATOM  11152  H   PHE A 674      37.419  -4.787  21.571  1.00  0.250          H  
ATOM  11153  HA  PHE A 674      37.351  -7.394  22.743  1.00  0.250          H  
ATOM  11154 1HB  PHE A 674      38.485  -6.246  20.190  1.00  0.350          H  
ATOM  11155 2HB  PHE A 674      38.784  -7.923  20.607  1.00  0.350          H  
ATOM  11156  HD1 PHE A 674      35.681  -5.692  20.709  1.00  0.350          H  
ATOM  11157  HD2 PHE A 674      37.460  -9.359  19.421  1.00  0.350          H  
ATOM  11158  HE1 PHE A 674      33.597  -6.368  19.732  1.00  0.350          H  
ATOM  11159  HE2 PHE A 674      35.306  -9.945  18.453  1.00  0.350          H  
ATOM  11160  HZ  PHE A 674      33.372  -8.506  18.618  1.00  0.350          H  
ATOM  11161  N   GLN A 675      40.313  -5.928  22.674  1.00  0.210          N  
ATOM  11162  CA  GLN A 675      41.656  -5.938  23.233  1.00  0.210          C  
ATOM  11163  C   GLN A 675      41.653  -5.959  24.760  1.00  0.210          C  
ATOM  11164  O   GLN A 675      42.426  -6.705  25.351  1.00  0.220          O  
ATOM  11165  CB  GLN A 675      42.428  -4.722  22.728  1.00  0.290          C  
ATOM  11166  CG  GLN A 675      43.849  -4.627  23.182  1.00  0.290          C  
ATOM  11167  CD  GLN A 675      44.511  -3.406  22.606  1.00  0.290          C  
ATOM  11168  OE1 GLN A 675      43.993  -2.778  21.679  1.00  0.290          O  
ATOM  11169  NE2 GLN A 675      45.666  -3.054  23.148  1.00  0.290          N  
ATOM  11170  H   GLN A 675      40.064  -5.149  22.068  1.00  0.250          H  
ATOM  11171  HA  GLN A 675      42.159  -6.839  22.885  1.00  0.250          H  
ATOM  11172 1HB  GLN A 675      42.414  -4.717  21.638  1.00  0.350          H  
ATOM  11173 2HB  GLN A 675      41.922  -3.822  23.057  1.00  0.350          H  
ATOM  11174 1HG  GLN A 675      43.879  -4.549  24.268  1.00  0.350          H  
ATOM  11175 2HG  GLN A 675      44.390  -5.514  22.855  1.00  0.350          H  
ATOM  11176 1HE2 GLN A 675      46.155  -2.249  22.805  1.00  0.350          H  
ATOM  11177 2HE2 GLN A 675      46.056  -3.589  23.898  1.00  0.350          H  
ATOM  11178  N   ILE A 676      40.771  -5.173  25.405  1.00  0.210          N  
ATOM  11179  CA  ILE A 676      40.694  -5.140  26.872  1.00  0.230          C  
ATOM  11180  C   ILE A 676      40.353  -6.512  27.423  1.00  0.230          C  
ATOM  11181  O   ILE A 676      40.960  -6.964  28.395  1.00  0.250          O  
ATOM  11182  CB  ILE A 676      39.584  -4.156  27.387  1.00  0.310          C  
ATOM  11183  CG1 ILE A 676      39.960  -2.677  27.109  1.00  0.310          C  
ATOM  11184  CG2 ILE A 676      39.326  -4.375  28.922  1.00  0.310          C  
ATOM  11185  CD1 ILE A 676      38.779  -1.677  27.279  1.00  0.310          C  
ATOM  11186  H   ILE A 676      40.194  -4.534  24.848  1.00  0.250          H  
ATOM  11187  HA  ILE A 676      41.659  -4.834  27.266  1.00  0.280          H  
ATOM  11188  HB  ILE A 676      38.660  -4.354  26.838  1.00  0.380          H  
ATOM  11189 1HG1 ILE A 676      40.750  -2.383  27.799  1.00  0.380          H  
ATOM  11190 2HG1 ILE A 676      40.346  -2.595  26.107  1.00  0.380          H  
ATOM  11191 1HG2 ILE A 676      38.544  -3.716  29.270  1.00  0.380          H  
ATOM  11192 2HG2 ILE A 676      39.013  -5.395  29.125  1.00  0.380          H  
ATOM  11193 3HG2 ILE A 676      40.242  -4.169  29.475  1.00  0.380          H  
ATOM  11194 1HD1 ILE A 676      39.133  -0.664  27.065  1.00  0.380          H  
ATOM  11195 2HD1 ILE A 676      37.985  -1.931  26.580  1.00  0.380          H  
ATOM  11196 3HD1 ILE A 676      38.389  -1.704  28.286  1.00  0.380          H  
ATOM  11197  N   ILE A 677      39.351  -7.140  26.828  1.00  0.220          N  
ATOM  11198  CA  ILE A 677      38.862  -8.445  27.235  1.00  0.240          C  
ATOM  11199  C   ILE A 677      39.752  -9.642  26.833  1.00  0.250          C  
ATOM  11200  O   ILE A 677      39.893 -10.589  27.607  1.00  0.330          O  
ATOM  11201  CB  ILE A 677      37.403  -8.606  26.765  1.00  0.330          C  
ATOM  11202  CG1 ILE A 677      36.537  -7.578  27.566  1.00  0.330          C  
ATOM  11203  CG2 ILE A 677      36.893 -10.063  26.976  1.00  0.330          C  
ATOM  11204  CD1 ILE A 677      35.157  -7.383  27.056  1.00  0.330          C  
ATOM  11205  H   ILE A 677      38.883  -6.656  26.050  1.00  0.260          H  
ATOM  11206  HA  ILE A 677      38.827  -8.438  28.322  1.00  0.290          H  
ATOM  11207  HB  ILE A 677      37.344  -8.332  25.708  1.00  0.390          H  
ATOM  11208 1HG1 ILE A 677      36.469  -7.918  28.594  1.00  0.390          H  
ATOM  11209 2HG1 ILE A 677      37.036  -6.609  27.552  1.00  0.390          H  
ATOM  11210 1HG2 ILE A 677      35.863 -10.162  26.641  1.00  0.390          H  
ATOM  11211 2HG2 ILE A 677      37.506 -10.759  26.405  1.00  0.390          H  
ATOM  11212 3HG2 ILE A 677      36.952 -10.308  28.024  1.00  0.390          H  
ATOM  11213 1HD1 ILE A 677      34.638  -6.662  27.673  1.00  0.390          H  
ATOM  11214 2HD1 ILE A 677      35.205  -7.009  26.041  1.00  0.390          H  
ATOM  11215 3HD1 ILE A 677      34.614  -8.316  27.078  1.00  0.390          H  
ATOM  11216  N   LEU A 678      40.278  -9.651  25.611  1.00  0.220          N  
ATOM  11217  CA  LEU A 678      41.040 -10.779  25.075  1.00  0.240          C  
ATOM  11218  C   LEU A 678      42.563 -10.724  25.318  1.00  0.250          C  
ATOM  11219  O   LEU A 678      43.309 -11.556  24.778  1.00  0.300          O  
ATOM  11220  CB  LEU A 678      40.801 -10.880  23.568  1.00  0.330          C  
ATOM  11221  CG  LEU A 678      39.342 -11.080  23.066  1.00  0.330          C  
ATOM  11222  CD1 LEU A 678      39.365 -11.095  21.541  1.00  0.330          C  
ATOM  11223  CD2 LEU A 678      38.732 -12.363  23.615  1.00  0.330          C  
ATOM  11224  H   LEU A 678      40.126  -8.851  25.000  1.00  0.260          H  
ATOM  11225  HA  LEU A 678      40.678 -11.684  25.554  1.00  0.290          H  
ATOM  11226 1HB  LEU A 678      41.178  -9.967  23.112  1.00  0.390          H  
ATOM  11227 2HB  LEU A 678      41.375 -11.707  23.202  1.00  0.390          H  
ATOM  11228  HG  LEU A 678      38.743 -10.233  23.381  1.00  0.390          H  
ATOM  11229 1HD1 LEU A 678      38.356 -11.202  21.166  1.00  0.390          H  
ATOM  11230 2HD1 LEU A 678      39.793 -10.163  21.175  1.00  0.390          H  
ATOM  11231 3HD1 LEU A 678      39.970 -11.935  21.210  1.00  0.390          H  
ATOM  11232 1HD2 LEU A 678      37.731 -12.484  23.238  1.00  0.390          H  
ATOM  11233 2HD2 LEU A 678      39.310 -13.177  23.301  1.00  0.390          H  
ATOM  11234 3HD2 LEU A 678      38.701 -12.335  24.698  1.00  0.390          H  
ATOM  11235  N   SER A 679      43.029  -9.761  26.141  1.00  0.270          N  
ATOM  11236  CA  SER A 679      44.456  -9.597  26.497  1.00  0.290          C  
ATOM  11237  C   SER A 679      44.871 -10.625  27.546  1.00  0.310          C  
ATOM  11238  O   SER A 679      46.048 -10.767  27.888  1.00  0.340          O  
ATOM  11239  CB  SER A 679      44.740  -8.220  27.059  1.00  0.400          C  
ATOM  11240  OG  SER A 679      44.131  -8.058  28.310  1.00  0.400          O  
ATOM  11241  H   SER A 679      42.360  -9.117  26.560  1.00  0.320          H  
ATOM  11242  HA  SER A 679      45.059  -9.751  25.602  1.00  0.350          H  
ATOM  11243 1HB  SER A 679      45.815  -8.091  27.162  1.00  0.480          H  
ATOM  11244 2HB  SER A 679      44.398  -7.466  26.381  1.00  0.480          H  
ATOM  11245  HG  SER A 679      44.222  -7.129  28.534  1.00  0.480          H  
ATOM  11246  N   GLU A 680      43.873 -11.317  28.056  1.00  0.310          N  
ATOM  11247  CA  GLU A 680      43.969 -12.349  29.065  1.00  0.320          C  
ATOM  11248  C   GLU A 680      44.495 -13.634  28.446  1.00  0.310          C  
ATOM  11249  O   GLU A 680      44.840 -13.669  27.267  1.00  0.350          O  
ATOM  11250  CB  GLU A 680      42.614 -12.552  29.717  1.00  0.440          C  
ATOM  11251  CG  GLU A 680      42.192 -11.382  30.548  1.00  0.440          C  
ATOM  11252  CD  GLU A 680      43.009 -11.229  31.785  1.00  0.440          C  
ATOM  11253  OE1 GLU A 680      43.370 -12.230  32.354  1.00  0.440          O  
ATOM  11254  OE2 GLU A 680      43.269 -10.122  32.173  1.00  0.440          O  
ATOM  11255  H   GLU A 680      42.959 -11.092  27.696  1.00  0.370          H  
ATOM  11256  HA  GLU A 680      44.677 -12.026  29.829  1.00  0.380          H  
ATOM  11257 1HB  GLU A 680      41.856 -12.702  28.944  1.00  0.530          H  
ATOM  11258 2HB  GLU A 680      42.620 -13.437  30.347  1.00  0.530          H  
ATOM  11259 1HG  GLU A 680      42.271 -10.471  29.951  1.00  0.530          H  
ATOM  11260 2HG  GLU A 680      41.180 -11.509  30.808  1.00  0.530          H  
ATOM  11261  N   GLY A 681      44.633 -14.672  29.257  1.00  0.300          N  
ATOM  11262  CA  GLY A 681      45.242 -15.911  28.784  1.00  0.310          C  
ATOM  11263  C   GLY A 681      44.337 -16.876  28.013  1.00  0.350          C  
ATOM  11264  O   GLY A 681      43.309 -16.519  27.430  1.00  0.430          O  
ATOM  11265  H   GLY A 681      44.318 -14.601  30.215  1.00  0.360          H  
ATOM  11266 1HA  GLY A 681      46.095 -15.660  28.152  1.00  0.370          H  
ATOM  11267 2HA  GLY A 681      45.659 -16.443  29.639  1.00  0.370          H  
ATOM  11268  N   GLU A 682      44.785 -18.119  27.999  1.00  0.350          N  
ATOM  11269  CA  GLU A 682      44.210 -19.229  27.261  1.00  0.390          C  
ATOM  11270  C   GLU A 682      42.960 -19.827  27.901  1.00  0.350          C  
ATOM  11271  O   GLU A 682      42.489 -19.370  28.941  1.00  0.310          O  
ATOM  11272  CB  GLU A 682      45.292 -20.301  27.099  1.00  0.530          C  
ATOM  11273  CG  GLU A 682      46.523 -19.821  26.308  1.00  0.530          C  
ATOM  11274  CD  GLU A 682      47.531 -19.054  27.160  1.00  0.530          C  
ATOM  11275  OE1 GLU A 682      47.258 -18.838  28.327  1.00  0.530          O  
ATOM  11276  OE2 GLU A 682      48.545 -18.670  26.642  1.00  0.530          O  
ATOM  11277  H   GLU A 682      45.643 -18.313  28.519  1.00  0.420          H  
ATOM  11278  HA  GLU A 682      43.934 -18.862  26.274  1.00  0.470          H  
ATOM  11279 1HB  GLU A 682      45.622 -20.636  28.083  1.00  0.640          H  
ATOM  11280 2HB  GLU A 682      44.886 -21.165  26.582  1.00  0.640          H  
ATOM  11281 1HG  GLU A 682      47.020 -20.686  25.871  1.00  0.640          H  
ATOM  11282 2HG  GLU A 682      46.187 -19.181  25.495  1.00  0.640          H  
ATOM  11283  N   ASP A 683      42.411 -20.851  27.244  1.00  0.430          N  
ATOM  11284  CA  ASP A 683      41.190 -21.507  27.699  1.00  0.530          C  
ATOM  11285  C   ASP A 683      41.401 -22.103  29.087  1.00  0.400          C  
ATOM  11286  O   ASP A 683      42.533 -22.317  29.530  1.00  0.360          O  
ATOM  11287  CB  ASP A 683      40.727 -22.599  26.706  1.00  0.700          C  
ATOM  11288  CG  ASP A 683      39.237 -23.099  26.929  1.00  0.700          C  
ATOM  11289  OD1 ASP A 683      38.588 -22.600  27.833  1.00  0.700          O  
ATOM  11290  OD2 ASP A 683      38.803 -23.975  26.221  1.00  0.700          O  
ATOM  11291  H   ASP A 683      42.858 -21.174  26.402  1.00  0.520          H  
ATOM  11292  HA  ASP A 683      40.402 -20.756  27.770  1.00  0.640          H  
ATOM  11293 1HB  ASP A 683      40.814 -22.224  25.688  1.00  0.840          H  
ATOM  11294 2HB  ASP A 683      41.391 -23.460  26.795  1.00  0.840          H  
ATOM  11295  N   ALA A 684      40.284 -22.374  29.752  1.00  0.380          N  
ATOM  11296  CA  ALA A 684      40.183 -22.888  31.113  1.00  0.340          C  
ATOM  11297  C   ALA A 684      40.685 -21.879  32.149  1.00  0.310          C  
ATOM  11298  O   ALA A 684      41.267 -22.251  33.168  1.00  0.310          O  
ATOM  11299  CB  ALA A 684      40.949 -24.199  31.252  1.00  0.490          C  
ATOM  11300  H   ALA A 684      39.422 -22.215  29.235  1.00  0.460          H  
ATOM  11301  HA  ALA A 684      39.129 -23.082  31.310  1.00  0.410          H  
ATOM  11302 1HB  ALA A 684      40.818 -24.583  32.262  1.00  0.590          H  
ATOM  11303 2HB  ALA A 684      40.560 -24.921  30.535  1.00  0.590          H  
ATOM  11304 3HB  ALA A 684      42.007 -24.050  31.070  1.00  0.590          H  
ATOM  11305  N   ASP A 685      40.383 -20.588  31.919  1.00  0.310          N  
ATOM  11306  CA  ASP A 685      40.706 -19.509  32.851  1.00  0.310          C  
ATOM  11307  C   ASP A 685      39.551 -19.262  33.818  1.00  0.290          C  
ATOM  11308  O   ASP A 685      39.586 -18.332  34.620  1.00  0.300          O  
ATOM  11309  CB  ASP A 685      40.976 -18.215  32.090  1.00  0.430          C  
ATOM  11310  CG  ASP A 685      39.734 -17.754  31.325  1.00  0.430          C  
ATOM  11311  OD1 ASP A 685      38.750 -18.530  31.291  1.00  0.430          O  
ATOM  11312  OD2 ASP A 685      39.728 -16.652  30.825  1.00  0.430          O  
ATOM  11313  H   ASP A 685      39.901 -20.325  31.061  1.00  0.370          H  
ATOM  11314  HA  ASP A 685      41.592 -19.791  33.421  1.00  0.370          H  
ATOM  11315 1HB  ASP A 685      41.283 -17.435  32.785  1.00  0.520          H  
ATOM  11316 2HB  ASP A 685      41.794 -18.373  31.373  1.00  0.520          H  
ATOM  11317  N   LEU A 686      38.543 -20.129  33.724  1.00  0.300          N  
ATOM  11318  CA  LEU A 686      37.292 -20.172  34.476  1.00  0.320          C  
ATOM  11319  C   LEU A 686      36.333 -19.022  34.169  1.00  0.320          C  
ATOM  11320  O   LEU A 686      35.288 -18.913  34.815  1.00  0.380          O  
ATOM  11321  CB  LEU A 686      37.589 -20.146  35.983  1.00  0.440          C  
ATOM  11322  CG  LEU A 686      38.593 -21.205  36.523  1.00  0.440          C  
ATOM  11323  CD1 LEU A 686      38.769 -20.970  38.007  1.00  0.440          C  
ATOM  11324  CD2 LEU A 686      38.094 -22.625  36.236  1.00  0.440          C  
ATOM  11325  H   LEU A 686      38.657 -20.828  33.011  1.00  0.360          H  
ATOM  11326  HA  LEU A 686      36.777 -21.094  34.222  1.00  0.380          H  
ATOM  11327 1HB  LEU A 686      37.962 -19.160  36.248  1.00  0.530          H  
ATOM  11328 2HB  LEU A 686      36.649 -20.289  36.511  1.00  0.530          H  
ATOM  11329  HG  LEU A 686      39.563 -21.068  36.047  1.00  0.530          H  
ATOM  11330 1HD1 LEU A 686      39.485 -21.685  38.407  1.00  0.530          H  
ATOM  11331 2HD1 LEU A 686      39.139 -19.955  38.169  1.00  0.530          H  
ATOM  11332 3HD1 LEU A 686      37.812 -21.092  38.511  1.00  0.530          H  
ATOM  11333 1HD2 LEU A 686      38.813 -23.344  36.632  1.00  0.530          H  
ATOM  11334 2HD2 LEU A 686      37.127 -22.778  36.716  1.00  0.530          H  
ATOM  11335 3HD2 LEU A 686      37.997 -22.779  35.167  1.00  0.530          H  
ATOM  11336  N   TYR A 687      36.647 -18.194  33.168  1.00  0.290          N  
ATOM  11337  CA  TYR A 687      35.766 -17.094  32.805  1.00  0.300          C  
ATOM  11338  C   TYR A 687      35.543 -16.899  31.302  1.00  0.270          C  
ATOM  11339  O   TYR A 687      34.631 -16.155  30.920  1.00  0.240          O  
ATOM  11340  CB  TYR A 687      36.296 -15.811  33.404  1.00  0.420          C  
ATOM  11341  CG  TYR A 687      36.449 -15.894  34.898  1.00  0.420          C  
ATOM  11342  CD1 TYR A 687      37.714 -15.969  35.436  1.00  0.420          C  
ATOM  11343  CD2 TYR A 687      35.336 -15.918  35.733  1.00  0.420          C  
ATOM  11344  CE1 TYR A 687      37.885 -16.056  36.792  1.00  0.420          C  
ATOM  11345  CE2 TYR A 687      35.512 -16.001  37.100  1.00  0.420          C  
ATOM  11346  CZ  TYR A 687      36.785 -16.070  37.626  1.00  0.420          C  
ATOM  11347  OH  TYR A 687      36.978 -16.135  38.989  1.00  0.420          O  
ATOM  11348  H   TYR A 687      37.521 -18.334  32.652  1.00  0.350          H  
ATOM  11349  HA  TYR A 687      34.790 -17.293  33.244  1.00  0.360          H  
ATOM  11350 1HB  TYR A 687      37.268 -15.575  32.965  1.00  0.500          H  
ATOM  11351 2HB  TYR A 687      35.615 -15.001  33.167  1.00  0.500          H  
ATOM  11352  HD1 TYR A 687      38.584 -15.960  34.779  1.00  0.500          H  
ATOM  11353  HD2 TYR A 687      34.335 -15.867  35.314  1.00  0.500          H  
ATOM  11354  HE1 TYR A 687      38.890 -16.112  37.207  1.00  0.500          H  
ATOM  11355  HE2 TYR A 687      34.648 -16.014  37.761  1.00  0.500          H  
ATOM  11356  HH  TYR A 687      36.168 -15.883  39.441  1.00  0.500          H  
ATOM  11357  N   PHE A 688      36.330 -17.574  30.450  1.00  0.290          N  
ATOM  11358  CA  PHE A 688      36.283 -17.359  29.005  1.00  0.310          C  
ATOM  11359  C   PHE A 688      34.883 -17.426  28.438  1.00  0.260          C  
ATOM  11360  O   PHE A 688      34.531 -16.626  27.584  1.00  0.260          O  
ATOM  11361  CB  PHE A 688      37.221 -18.275  28.222  1.00  0.430          C  
ATOM  11362  CG  PHE A 688      37.214 -17.947  26.728  1.00  0.430          C  
ATOM  11363  CD1 PHE A 688      37.781 -16.746  26.279  1.00  0.430          C  
ATOM  11364  CD2 PHE A 688      36.691 -18.809  25.781  1.00  0.430          C  
ATOM  11365  CE1 PHE A 688      37.796 -16.418  24.943  1.00  0.430          C  
ATOM  11366  CE2 PHE A 688      36.723 -18.473  24.436  1.00  0.430          C  
ATOM  11367  CZ  PHE A 688      37.269 -17.279  24.024  1.00  0.430          C  
ATOM  11368  H   PHE A 688      37.081 -18.158  30.816  1.00  0.350          H  
ATOM  11369  HA  PHE A 688      36.655 -16.356  28.831  1.00  0.370          H  
ATOM  11370 1HB  PHE A 688      38.241 -18.166  28.604  1.00  0.510          H  
ATOM  11371 2HB  PHE A 688      36.926 -19.315  28.355  1.00  0.510          H  
ATOM  11372  HD1 PHE A 688      38.211 -16.056  27.008  1.00  0.510          H  
ATOM  11373  HD2 PHE A 688      36.260 -19.758  26.100  1.00  0.510          H  
ATOM  11374  HE1 PHE A 688      38.231 -15.475  24.620  1.00  0.510          H  
ATOM  11375  HE2 PHE A 688      36.316 -19.151  23.703  1.00  0.510          H  
ATOM  11376  HZ  PHE A 688      37.285 -17.023  22.969  1.00  0.510          H  
ATOM  11377  N   ALA A 689      34.041 -18.358  28.877  1.00  0.240          N  
ATOM  11378  CA  ALA A 689      32.706 -18.383  28.285  1.00  0.220          C  
ATOM  11379  C   ALA A 689      31.999 -17.026  28.472  1.00  0.200          C  
ATOM  11380  O   ALA A 689      31.238 -16.614  27.596  1.00  0.180          O  
ATOM  11381  CB  ALA A 689      31.864 -19.496  28.881  1.00  0.320          C  
ATOM  11382  H   ALA A 689      34.328 -19.013  29.590  1.00  0.290          H  
ATOM  11383  HA  ALA A 689      32.816 -18.559  27.218  1.00  0.260          H  
ATOM  11384 1HB  ALA A 689      30.879 -19.510  28.405  1.00  0.380          H  
ATOM  11385 2HB  ALA A 689      32.356 -20.455  28.717  1.00  0.380          H  
ATOM  11386 3HB  ALA A 689      31.743 -19.328  29.949  1.00  0.380          H  
ATOM  11387  N   ARG A 690      32.222 -16.325  29.599  1.00  0.200          N  
ATOM  11388  CA  ARG A 690      31.566 -15.039  29.829  1.00  0.200          C  
ATOM  11389  C   ARG A 690      32.107 -14.009  28.862  1.00  0.220          C  
ATOM  11390  O   ARG A 690      31.365 -13.193  28.305  1.00  0.230          O  
ATOM  11391  CB  ARG A 690      31.845 -14.544  31.235  1.00  0.280          C  
ATOM  11392  CG  ARG A 690      31.186 -15.304  32.347  1.00  0.280          C  
ATOM  11393  CD  ARG A 690      31.650 -14.776  33.618  1.00  0.280          C  
ATOM  11394  NE  ARG A 690      31.080 -15.428  34.760  1.00  0.280          N  
ATOM  11395  CZ  ARG A 690      29.942 -15.047  35.393  1.00  0.280          C  
ATOM  11396  NH1 ARG A 690      29.249 -13.974  35.013  1.00  0.280          N  
ATOM  11397  NH2 ARG A 690      29.524 -15.754  36.421  1.00  0.280          N  
ATOM  11398  H   ARG A 690      32.896 -16.653  30.289  1.00  0.240          H  
ATOM  11399  HA  ARG A 690      30.496 -15.149  29.678  1.00  0.240          H  
ATOM  11400 1HB  ARG A 690      32.909 -14.526  31.425  1.00  0.340          H  
ATOM  11401 2HB  ARG A 690      31.498 -13.511  31.317  1.00  0.340          H  
ATOM  11402 1HG  ARG A 690      30.107 -15.186  32.285  1.00  0.340          H  
ATOM  11403 2HG  ARG A 690      31.451 -16.359  32.285  1.00  0.340          H  
ATOM  11404 1HD  ARG A 690      32.737 -14.878  33.673  1.00  0.340          H  
ATOM  11405 2HD  ARG A 690      31.380 -13.743  33.648  1.00  0.340          H  
ATOM  11406  HE  ARG A 690      31.557 -16.251  35.108  1.00  0.340          H  
ATOM  11407 1HH1 ARG A 690      29.556 -13.367  34.235  1.00  0.340          H  
ATOM  11408 2HH1 ARG A 690      28.409 -13.713  35.520  1.00  0.340          H  
ATOM  11409 1HH2 ARG A 690      30.044 -16.565  36.720  1.00  0.340          H  
ATOM  11410 2HH2 ARG A 690      28.663 -15.478  36.933  1.00  0.340          H  
ATOM  11411  N   ARG A 691      33.425 -14.052  28.694  1.00  0.230          N  
ATOM  11412  CA  ARG A 691      34.142 -13.119  27.840  1.00  0.250          C  
ATOM  11413  C   ARG A 691      33.734 -13.302  26.379  1.00  0.220          C  
ATOM  11414  O   ARG A 691      33.492 -12.329  25.657  1.00  0.230          O  
ATOM  11415  CB  ARG A 691      35.628 -13.361  28.005  1.00  0.340          C  
ATOM  11416  CG  ARG A 691      36.173 -12.984  29.390  1.00  0.340          C  
ATOM  11417  CD  ARG A 691      37.634 -13.247  29.491  1.00  0.340          C  
ATOM  11418  NE  ARG A 691      38.171 -13.002  30.836  1.00  0.340          N  
ATOM  11419  CZ  ARG A 691      38.545 -11.798  31.320  1.00  0.340          C  
ATOM  11420  NH1 ARG A 691      38.402 -10.720  30.587  1.00  0.340          N  
ATOM  11421  NH2 ARG A 691      39.071 -11.709  32.532  1.00  0.340          N  
ATOM  11422  H   ARG A 691      33.929 -14.763  29.237  1.00  0.280          H  
ATOM  11423  HA  ARG A 691      33.903 -12.103  28.152  1.00  0.300          H  
ATOM  11424 1HB  ARG A 691      35.836 -14.408  27.841  1.00  0.410          H  
ATOM  11425 2HB  ARG A 691      36.176 -12.810  27.252  1.00  0.410          H  
ATOM  11426 1HG  ARG A 691      35.973 -11.934  29.587  1.00  0.410          H  
ATOM  11427 2HG  ARG A 691      35.672 -13.593  30.149  1.00  0.410          H  
ATOM  11428 1HD  ARG A 691      37.821 -14.293  29.251  1.00  0.410          H  
ATOM  11429 2HD  ARG A 691      38.178 -12.623  28.779  1.00  0.410          H  
ATOM  11430  HE  ARG A 691      38.315 -13.813  31.433  1.00  0.410          H  
ATOM  11431 1HH1 ARG A 691      37.990 -10.796  29.670  1.00  0.410          H  
ATOM  11432 2HH1 ARG A 691      38.723  -9.823  30.928  1.00  0.410          H  
ATOM  11433 1HH2 ARG A 691      39.202 -12.544  33.088  1.00  0.410          H  
ATOM  11434 2HH2 ARG A 691      39.370 -10.813  32.892  1.00  0.410          H  
ATOM  11435  N   PHE A 692      33.627 -14.563  25.975  1.00  0.210          N  
ATOM  11436  CA  PHE A 692      33.241 -14.975  24.645  1.00  0.200          C  
ATOM  11437  C   PHE A 692      31.803 -14.557  24.355  1.00  0.200          C  
ATOM  11438  O   PHE A 692      31.541 -13.938  23.323  1.00  0.210          O  
ATOM  11439  CB  PHE A 692      33.471 -16.472  24.494  1.00  0.280          C  
ATOM  11440  CG  PHE A 692      33.134 -17.020  23.174  1.00  0.280          C  
ATOM  11441  CD1 PHE A 692      33.936 -16.747  22.068  1.00  0.280          C  
ATOM  11442  CD2 PHE A 692      32.042 -17.830  23.022  1.00  0.280          C  
ATOM  11443  CE1 PHE A 692      33.624 -17.264  20.840  1.00  0.280          C  
ATOM  11444  CE2 PHE A 692      31.743 -18.352  21.807  1.00  0.280          C  
ATOM  11445  CZ  PHE A 692      32.533 -18.063  20.713  1.00  0.280          C  
ATOM  11446  H   PHE A 692      33.860 -15.293  26.642  1.00  0.250          H  
ATOM  11447  HA  PHE A 692      33.890 -14.466  23.933  1.00  0.240          H  
ATOM  11448 1HB  PHE A 692      34.505 -16.691  24.708  1.00  0.340          H  
ATOM  11449 2HB  PHE A 692      32.883 -16.996  25.241  1.00  0.340          H  
ATOM  11450  HD1 PHE A 692      34.812 -16.109  22.184  1.00  0.340          H  
ATOM  11451  HD2 PHE A 692      31.412 -18.052  23.886  1.00  0.340          H  
ATOM  11452  HE1 PHE A 692      34.248 -17.042  19.971  1.00  0.340          H  
ATOM  11453  HE2 PHE A 692      30.867 -18.991  21.697  1.00  0.340          H  
ATOM  11454  HZ  PHE A 692      32.282 -18.471  19.747  1.00  0.340          H  
ATOM  11455  N   LYS A 693      30.863 -14.884  25.255  1.00  0.200          N  
ATOM  11456  CA  LYS A 693      29.474 -14.494  25.053  1.00  0.200          C  
ATOM  11457  C   LYS A 693      29.337 -12.979  24.959  1.00  0.200          C  
ATOM  11458  O   LYS A 693      28.605 -12.480  24.098  1.00  0.200          O  
ATOM  11459  CB  LYS A 693      28.600 -15.001  26.191  1.00  0.280          C  
ATOM  11460  CG  LYS A 693      28.331 -16.505  26.199  1.00  0.280          C  
ATOM  11461  CD  LYS A 693      27.342 -16.876  27.302  1.00  0.280          C  
ATOM  11462  CE  LYS A 693      27.972 -16.749  28.712  1.00  0.280          C  
ATOM  11463  NZ  LYS A 693      27.079 -17.262  29.762  1.00  0.280          N  
ATOM  11464  H   LYS A 693      31.123 -15.421  26.085  1.00  0.240          H  
ATOM  11465  HA  LYS A 693      29.127 -14.928  24.115  1.00  0.240          H  
ATOM  11466 1HB  LYS A 693      29.096 -14.741  27.123  1.00  0.340          H  
ATOM  11467 2HB  LYS A 693      27.643 -14.481  26.174  1.00  0.340          H  
ATOM  11468 1HG  LYS A 693      27.911 -16.801  25.242  1.00  0.340          H  
ATOM  11469 2HG  LYS A 693      29.248 -17.056  26.336  1.00  0.340          H  
ATOM  11470 1HD  LYS A 693      26.477 -16.221  27.253  1.00  0.340          H  
ATOM  11471 2HD  LYS A 693      27.005 -17.909  27.160  1.00  0.340          H  
ATOM  11472 1HE  LYS A 693      28.904 -17.313  28.739  1.00  0.340          H  
ATOM  11473 2HE  LYS A 693      28.179 -15.708  28.928  1.00  0.340          H  
ATOM  11474 1HZ  LYS A 693      27.518 -17.182  30.661  1.00  0.340          H  
ATOM  11475 2HZ  LYS A 693      26.209 -16.762  29.764  1.00  0.340          H  
ATOM  11476 3HZ  LYS A 693      26.910 -18.245  29.558  1.00  0.340          H  
ATOM  11477  N   TYR A 694      30.047 -12.236  25.822  1.00  0.210          N  
ATOM  11478  CA  TYR A 694      29.989 -10.786  25.779  1.00  0.200          C  
ATOM  11479  C   TYR A 694      30.416 -10.289  24.416  1.00  0.200          C  
ATOM  11480  O   TYR A 694      29.695  -9.509  23.789  1.00  0.190          O  
ATOM  11481  CB  TYR A 694      30.886 -10.169  26.852  1.00  0.280          C  
ATOM  11482  CG  TYR A 694      30.935  -8.648  26.851  1.00  0.280          C  
ATOM  11483  CD1 TYR A 694      30.012  -7.900  27.558  1.00  0.280          C  
ATOM  11484  CD2 TYR A 694      31.910  -8.008  26.131  1.00  0.280          C  
ATOM  11485  CE1 TYR A 694      30.101  -6.520  27.552  1.00  0.280          C  
ATOM  11486  CE2 TYR A 694      31.986  -6.651  26.118  1.00  0.280          C  
ATOM  11487  CZ  TYR A 694      31.100  -5.906  26.825  1.00  0.280          C  
ATOM  11488  OH  TYR A 694      31.212  -4.550  26.816  1.00  0.280          O  
ATOM  11489  H   TYR A 694      30.615 -12.680  26.550  1.00  0.250          H  
ATOM  11490  HA  TYR A 694      28.967 -10.467  25.942  1.00  0.240          H  
ATOM  11491 1HB  TYR A 694      30.545 -10.499  27.837  1.00  0.340          H  
ATOM  11492 2HB  TYR A 694      31.902 -10.540  26.729  1.00  0.340          H  
ATOM  11493  HD1 TYR A 694      29.229  -8.396  28.135  1.00  0.340          H  
ATOM  11494  HD2 TYR A 694      32.630  -8.584  25.574  1.00  0.340          H  
ATOM  11495  HE1 TYR A 694      29.391  -5.923  28.123  1.00  0.340          H  
ATOM  11496  HE2 TYR A 694      32.769  -6.168  25.545  1.00  0.340          H  
ATOM  11497  HH  TYR A 694      30.551  -4.168  27.403  1.00  0.340          H  
ATOM  11498  N   LEU A 695      31.589 -10.730  23.952  1.00  0.200          N  
ATOM  11499  CA  LEU A 695      32.091 -10.248  22.686  1.00  0.210          C  
ATOM  11500  C   LEU A 695      31.260 -10.729  21.499  1.00  0.200          C  
ATOM  11501  O   LEU A 695      31.168  -9.999  20.507  1.00  0.210          O  
ATOM  11502  CB  LEU A 695      33.573 -10.552  22.561  1.00  0.290          C  
ATOM  11503  CG  LEU A 695      34.502  -9.759  23.553  1.00  0.290          C  
ATOM  11504  CD1 LEU A 695      35.865 -10.273  23.420  1.00  0.290          C  
ATOM  11505  CD2 LEU A 695      34.497  -8.251  23.248  1.00  0.290          C  
ATOM  11506  H   LEU A 695      32.145 -11.391  24.507  1.00  0.240          H  
ATOM  11507  HA  LEU A 695      31.992  -9.175  22.694  1.00  0.250          H  
ATOM  11508 1HB  LEU A 695      33.725 -11.623  22.722  1.00  0.350          H  
ATOM  11509 2HB  LEU A 695      33.887 -10.293  21.567  1.00  0.350          H  
ATOM  11510  HG  LEU A 695      34.175  -9.936  24.577  1.00  0.350          H  
ATOM  11511 1HD1 LEU A 695      36.514  -9.758  24.105  1.00  0.350          H  
ATOM  11512 2HD1 LEU A 695      35.853 -11.331  23.653  1.00  0.350          H  
ATOM  11513 3HD1 LEU A 695      36.224 -10.117  22.411  1.00  0.350          H  
ATOM  11514 1HD2 LEU A 695      35.169  -7.744  23.926  1.00  0.350          H  
ATOM  11515 2HD2 LEU A 695      34.833  -8.118  22.259  1.00  0.350          H  
ATOM  11516 3HD2 LEU A 695      33.516  -7.819  23.354  1.00  0.350          H  
ATOM  11517  N   LEU A 696      30.661 -11.935  21.545  1.00  0.200          N  
ATOM  11518  CA  LEU A 696      29.787 -12.277  20.430  1.00  0.180          C  
ATOM  11519  C   LEU A 696      28.624 -11.296  20.414  1.00  0.180          C  
ATOM  11520  O   LEU A 696      28.275 -10.781  19.352  1.00  0.180          O  
ATOM  11521  CB  LEU A 696      29.225 -13.710  20.474  1.00  0.260          C  
ATOM  11522  CG  LEU A 696      30.154 -14.926  20.156  1.00  0.260          C  
ATOM  11523  CD1 LEU A 696      29.362 -16.193  20.440  1.00  0.260          C  
ATOM  11524  CD2 LEU A 696      30.582 -14.918  18.668  1.00  0.260          C  
ATOM  11525  H   LEU A 696      30.819 -12.582  22.322  1.00  0.240          H  
ATOM  11526  HA  LEU A 696      30.339 -12.150  19.505  1.00  0.220          H  
ATOM  11527 1HB  LEU A 696      28.843 -13.870  21.486  1.00  0.310          H  
ATOM  11528 2HB  LEU A 696      28.399 -13.758  19.806  1.00  0.310          H  
ATOM  11529  HG  LEU A 696      31.043 -14.905  20.798  1.00  0.310          H  
ATOM  11530 1HD1 LEU A 696      29.957 -17.055  20.217  1.00  0.310          H  
ATOM  11531 2HD1 LEU A 696      29.073 -16.213  21.490  1.00  0.310          H  
ATOM  11532 3HD1 LEU A 696      28.471 -16.217  19.813  1.00  0.310          H  
ATOM  11533 1HD2 LEU A 696      31.209 -15.791  18.469  1.00  0.310          H  
ATOM  11534 2HD2 LEU A 696      29.695 -14.957  18.034  1.00  0.310          H  
ATOM  11535 3HD2 LEU A 696      31.146 -14.022  18.444  1.00  0.310          H  
ATOM  11536  N   ASN A 697      28.075 -10.951  21.592  1.00  0.180          N  
ATOM  11537  CA  ASN A 697      26.970  -9.994  21.637  1.00  0.180          C  
ATOM  11538  C   ASN A 697      27.397  -8.619  21.144  1.00  0.190          C  
ATOM  11539  O   ASN A 697      26.573  -7.900  20.568  1.00  0.200          O  
ATOM  11540  CB  ASN A 697      26.349  -9.935  23.005  1.00  0.250          C  
ATOM  11541  CG  ASN A 697      25.443 -11.079  23.270  1.00  0.250          C  
ATOM  11542  OD1 ASN A 697      24.237 -11.081  22.924  1.00  0.250          O  
ATOM  11543  ND2 ASN A 697      25.982 -12.097  23.876  1.00  0.250          N  
ATOM  11544  H   ASN A 697      28.386 -11.414  22.454  1.00  0.220          H  
ATOM  11545  HA  ASN A 697      26.194 -10.346  20.965  1.00  0.220          H  
ATOM  11546 1HB  ASN A 697      27.140  -9.952  23.749  1.00  0.300          H  
ATOM  11547 2HB  ASN A 697      25.808  -9.014  23.124  1.00  0.300          H  
ATOM  11548 1HD2 ASN A 697      25.429 -12.889  24.099  1.00  0.300          H  
ATOM  11549 2HD2 ASN A 697      26.965 -12.078  24.132  1.00  0.300          H  
ATOM  11550  N   VAL A 698      28.678  -8.266  21.338  1.00  0.190          N  
ATOM  11551  CA  VAL A 698      29.196  -7.014  20.801  1.00  0.200          C  
ATOM  11552  C   VAL A 698      29.181  -7.119  19.268  1.00  0.210          C  
ATOM  11553  O   VAL A 698      28.722  -6.216  18.579  1.00  0.220          O  
ATOM  11554  CB  VAL A 698      30.625  -6.679  21.290  1.00  0.280          C  
ATOM  11555  CG1 VAL A 698      31.162  -5.450  20.544  1.00  0.280          C  
ATOM  11556  CG2 VAL A 698      30.610  -6.392  22.777  1.00  0.280          C  
ATOM  11557  H   VAL A 698      29.258  -8.881  21.918  1.00  0.230          H  
ATOM  11558  HA  VAL A 698      28.547  -6.209  21.119  1.00  0.240          H  
ATOM  11559  HB  VAL A 698      31.282  -7.517  21.079  1.00  0.330          H  
ATOM  11560 1HG1 VAL A 698      32.155  -5.225  20.895  1.00  0.330          H  
ATOM  11561 2HG1 VAL A 698      31.197  -5.632  19.471  1.00  0.330          H  
ATOM  11562 3HG1 VAL A 698      30.516  -4.603  20.741  1.00  0.330          H  
ATOM  11563 1HG2 VAL A 698      31.615  -6.168  23.110  1.00  0.330          H  
ATOM  11564 2HG2 VAL A 698      29.964  -5.545  22.973  1.00  0.330          H  
ATOM  11565 3HG2 VAL A 698      30.244  -7.245  23.316  1.00  0.330          H  
ATOM  11566  N   SER A 699      29.666  -8.231  18.710  1.00  0.210          N  
ATOM  11567  CA  SER A 699      29.657  -8.404  17.252  1.00  0.200          C  
ATOM  11568  C   SER A 699      28.218  -8.371  16.712  1.00  0.210          C  
ATOM  11569  O   SER A 699      27.939  -7.820  15.642  1.00  0.250          O  
ATOM  11570  CB  SER A 699      30.349  -9.685  16.852  1.00  0.280          C  
ATOM  11571  OG  SER A 699      31.716  -9.636  17.163  1.00  0.280          O  
ATOM  11572  H   SER A 699      30.092  -8.949  19.305  1.00  0.250          H  
ATOM  11573  HA  SER A 699      30.208  -7.576  16.804  1.00  0.240          H  
ATOM  11574 1HB  SER A 699      29.883 -10.535  17.347  1.00  0.340          H  
ATOM  11575 2HB  SER A 699      30.228  -9.813  15.788  1.00  0.340          H  
ATOM  11576  HG  SER A 699      32.098 -10.439  16.806  1.00  0.340          H  
ATOM  11577  N   TYR A 700      27.271  -8.879  17.496  1.00  0.180          N  
ATOM  11578  CA  TYR A 700      25.869  -8.892  17.105  1.00  0.160          C  
ATOM  11579  C   TYR A 700      25.209  -7.517  17.258  1.00  0.200          C  
ATOM  11580  O   TYR A 700      24.043  -7.337  16.909  1.00  0.220          O  
ATOM  11581  CB  TYR A 700      25.077  -9.958  17.863  1.00  0.230          C  
ATOM  11582  CG  TYR A 700      25.378 -11.357  17.440  1.00  0.230          C  
ATOM  11583  CD1 TYR A 700      25.931 -12.251  18.324  1.00  0.230          C  
ATOM  11584  CD2 TYR A 700      25.124 -11.749  16.150  1.00  0.230          C  
ATOM  11585  CE1 TYR A 700      26.225 -13.502  17.911  1.00  0.230          C  
ATOM  11586  CE2 TYR A 700      25.410 -12.998  15.757  1.00  0.230          C  
ATOM  11587  CZ  TYR A 700      25.958 -13.860  16.629  1.00  0.230          C  
ATOM  11588  OH  TYR A 700      26.244 -15.078  16.231  1.00  0.230          O  
ATOM  11589  H   TYR A 700      27.568  -9.353  18.354  1.00  0.220          H  
ATOM  11590  HA  TYR A 700      25.823  -9.147  16.051  1.00  0.190          H  
ATOM  11591 1HB  TYR A 700      25.333  -9.885  18.896  1.00  0.280          H  
ATOM  11592 2HB  TYR A 700      24.009  -9.780  17.777  1.00  0.280          H  
ATOM  11593  HD1 TYR A 700      26.132 -11.963  19.342  1.00  0.280          H  
ATOM  11594  HD2 TYR A 700      24.701 -11.068  15.445  1.00  0.280          H  
ATOM  11595  HE1 TYR A 700      26.661 -14.222  18.591  1.00  0.280          H  
ATOM  11596  HE2 TYR A 700      25.204 -13.311  14.739  1.00  0.280          H  
ATOM  11597  HH  TYR A 700      26.612 -15.573  16.972  1.00  0.280          H  
ATOM  11598  N   LEU A 701      25.976  -6.481  17.641  1.00  0.180          N  
ATOM  11599  CA  LEU A 701      25.447  -5.122  17.692  1.00  0.240          C  
ATOM  11600  C   LEU A 701      25.399  -4.607  16.263  1.00  0.170          C  
ATOM  11601  O   LEU A 701      24.839  -3.553  15.983  1.00  0.150          O  
ATOM  11602  CB  LEU A 701      26.315  -4.173  18.536  1.00  0.310          C  
ATOM  11603  CG  LEU A 701      26.404  -4.445  20.054  1.00  0.310          C  
ATOM  11604  CD1 LEU A 701      27.474  -3.542  20.638  1.00  0.310          C  
ATOM  11605  CD2 LEU A 701      25.069  -4.181  20.755  1.00  0.310          C  
ATOM  11606  H   LEU A 701      26.947  -6.624  17.923  1.00  0.220          H  
ATOM  11607  HA  LEU A 701      24.433  -5.146  18.086  1.00  0.290          H  
ATOM  11608 1HB  LEU A 701      27.328  -4.204  18.138  1.00  0.370          H  
ATOM  11609 2HB  LEU A 701      25.937  -3.163  18.403  1.00  0.370          H  
ATOM  11610  HG  LEU A 701      26.674  -5.467  20.207  1.00  0.370          H  
ATOM  11611 1HD1 LEU A 701      27.565  -3.738  21.690  1.00  0.370          H  
ATOM  11612 2HD1 LEU A 701      28.420  -3.751  20.146  1.00  0.370          H  
ATOM  11613 3HD1 LEU A 701      27.215  -2.502  20.481  1.00  0.370          H  
ATOM  11614 1HD2 LEU A 701      25.175  -4.386  21.821  1.00  0.370          H  
ATOM  11615 2HD2 LEU A 701      24.788  -3.153  20.617  1.00  0.370          H  
ATOM  11616 3HD2 LEU A 701      24.298  -4.823  20.349  1.00  0.370          H  
ATOM  11617  N   CYS A 702      25.920  -5.408  15.323  1.00  0.190          N  
ATOM  11618  CA  CYS A 702      25.853  -5.129  13.900  1.00  0.160          C  
ATOM  11619  C   CYS A 702      24.403  -5.180  13.459  1.00  0.150          C  
ATOM  11620  O   CYS A 702      24.027  -4.620  12.432  1.00  0.160          O  
ATOM  11621  CB  CYS A 702      26.633  -6.174  13.106  1.00  0.240          C  
ATOM  11622  SG  CYS A 702      25.960  -7.843  13.207  1.00  0.240          S  
ATOM  11623  H   CYS A 702      26.424  -6.249  15.615  1.00  0.230          H  
ATOM  11624  HA  CYS A 702      26.251  -4.135  13.704  1.00  0.190          H  
ATOM  11625 1HB  CYS A 702      26.674  -5.893  12.061  1.00  0.280          H  
ATOM  11626 2HB  CYS A 702      27.625  -6.223  13.476  1.00  0.280          H  
ATOM  11627  HG  CYS A 702      26.645  -8.146  14.342  1.00  0.280          H  
ATOM  11628  N   HIS A 703      23.551  -5.815  14.265  1.00  0.150          N  
ATOM  11629  CA  HIS A 703      22.157  -5.922  13.929  1.00  0.170          C  
ATOM  11630  C   HIS A 703      21.409  -4.664  14.324  1.00  0.180          C  
ATOM  11631  O   HIS A 703      20.215  -4.573  14.056  1.00  0.210          O  
ATOM  11632  CB  HIS A 703      21.499  -7.119  14.612  1.00  0.230          C  
ATOM  11633  CG  HIS A 703      21.937  -8.430  14.104  1.00  0.230          C  
ATOM  11634  ND1 HIS A 703      21.602  -8.892  12.851  1.00  0.230          N  
ATOM  11635  CD2 HIS A 703      22.668  -9.386  14.673  1.00  0.230          C  
ATOM  11636  CE1 HIS A 703      22.128 -10.088  12.678  1.00  0.230          C  
ATOM  11637  NE2 HIS A 703      22.774 -10.415  13.769  1.00  0.230          N  
ATOM  11638  H   HIS A 703      23.876  -6.258  15.128  1.00  0.180          H  
ATOM  11639  HA  HIS A 703      22.052  -6.052  12.853  1.00  0.200          H  
ATOM  11640 1HB  HIS A 703      21.711  -7.083  15.685  1.00  0.280          H  
ATOM  11641 2HB  HIS A 703      20.420  -7.057  14.494  1.00  0.280          H  
ATOM  11642  HD1 HIS A 703      20.822  -8.565  12.317  1.00  0.280          H  
ATOM  11643  HD2 HIS A 703      23.128  -9.453  15.643  1.00  0.280          H  
ATOM  11644  HE1 HIS A 703      21.981 -10.629  11.746  1.00  0.280          H  
ATOM  11645  N   LEU A 704      22.102  -3.670  14.916  1.00  0.160          N  
ATOM  11646  CA  LEU A 704      21.475  -2.400  15.259  1.00  0.190          C  
ATOM  11647  C   LEU A 704      21.474  -1.501  14.026  1.00  0.230          C  
ATOM  11648  O   LEU A 704      20.898  -0.417  14.038  1.00  0.320          O  
ATOM  11649  CB  LEU A 704      22.227  -1.642  16.381  1.00  0.250          C  
ATOM  11650  CG  LEU A 704      22.295  -2.259  17.822  1.00  0.250          C  
ATOM  11651  CD1 LEU A 704      23.215  -1.376  18.671  1.00  0.250          C  
ATOM  11652  CD2 LEU A 704      20.904  -2.314  18.472  1.00  0.250          C  
ATOM  11653  H   LEU A 704      23.093  -3.787  15.141  1.00  0.190          H  
ATOM  11654  HA  LEU A 704      20.447  -2.583  15.559  1.00  0.230          H  
ATOM  11655 1HB  LEU A 704      23.256  -1.509  16.047  1.00  0.300          H  
ATOM  11656 2HB  LEU A 704      21.785  -0.657  16.473  1.00  0.300          H  
ATOM  11657  HG  LEU A 704      22.709  -3.265  17.769  1.00  0.300          H  
ATOM  11658 1HD1 LEU A 704      23.282  -1.779  19.668  1.00  0.300          H  
ATOM  11659 2HD1 LEU A 704      24.209  -1.345  18.220  1.00  0.300          H  
ATOM  11660 3HD1 LEU A 704      22.807  -0.369  18.718  1.00  0.300          H  
ATOM  11661 1HD2 LEU A 704      20.990  -2.742  19.472  1.00  0.300          H  
ATOM  11662 2HD2 LEU A 704      20.496  -1.310  18.546  1.00  0.300          H  
ATOM  11663 3HD2 LEU A 704      20.241  -2.936  17.875  1.00  0.300          H  
ATOM  11664  N   VAL A 705      22.141  -1.930  12.960  1.00  0.190          N  
ATOM  11665  CA  VAL A 705      22.166  -1.163  11.734  1.00  0.220          C  
ATOM  11666  C   VAL A 705      21.087  -1.674  10.802  1.00  0.230          C  
ATOM  11667  O   VAL A 705      21.012  -2.865  10.504  1.00  0.200          O  
ATOM  11668  CB  VAL A 705      23.555  -1.227  11.101  1.00  0.300          C  
ATOM  11669  CG1 VAL A 705      23.574  -0.550   9.693  1.00  0.300          C  
ATOM  11670  CG2 VAL A 705      24.541  -0.540  12.033  1.00  0.300          C  
ATOM  11671  H   VAL A 705      22.621  -2.835  12.973  1.00  0.230          H  
ATOM  11672  HA  VAL A 705      21.952  -0.121  11.968  1.00  0.260          H  
ATOM  11673  HB  VAL A 705      23.835  -2.231  11.012  1.00  0.360          H  
ATOM  11674 1HG1 VAL A 705      24.573  -0.622   9.274  1.00  0.360          H  
ATOM  11675 2HG1 VAL A 705      22.877  -1.065   9.023  1.00  0.360          H  
ATOM  11676 3HG1 VAL A 705      23.303   0.456   9.749  1.00  0.360          H  
ATOM  11677 1HG2 VAL A 705      25.542  -0.598  11.611  1.00  0.360          H  
ATOM  11678 2HG2 VAL A 705      24.258   0.495  12.165  1.00  0.360          H  
ATOM  11679 3HG2 VAL A 705      24.526  -1.042  13.001  1.00  0.360          H  
ATOM  11680  N   THR A 706      20.251  -0.755  10.348  1.00  0.300          N  
ATOM  11681  CA  THR A 706      19.119  -1.047   9.493  1.00  0.350          C  
ATOM  11682  C   THR A 706      19.482  -1.708   8.171  1.00  0.330          C  
ATOM  11683  O   THR A 706      20.284  -1.198   7.380  1.00  0.370          O  
ATOM  11684  CB  THR A 706      18.341   0.260   9.223  1.00  0.470          C  
ATOM  11685  OG1 THR A 706      17.889   0.811  10.461  1.00  0.470          O  
ATOM  11686  CG2 THR A 706      17.166   0.013   8.347  1.00  0.470          C  
ATOM  11687  H   THR A 706      20.379   0.204  10.640  1.00  0.360          H  
ATOM  11688  HA  THR A 706      18.461  -1.729  10.035  1.00  0.420          H  
ATOM  11689  HB  THR A 706      19.002   0.979   8.738  1.00  0.560          H  
ATOM  11690  HG1 THR A 706      17.564   1.704  10.313  1.00  0.560          H  
ATOM  11691 1HG2 THR A 706      16.638   0.954   8.174  1.00  0.560          H  
ATOM  11692 2HG2 THR A 706      17.498  -0.376   7.405  1.00  0.560          H  
ATOM  11693 3HG2 THR A 706      16.491  -0.697   8.818  1.00  0.560          H  
ATOM  11694  N   LYS A 707      18.781  -2.800   7.879  1.00  0.340          N  
ATOM  11695  CA  LYS A 707      18.969  -3.555   6.649  1.00  0.340          C  
ATOM  11696  C   LYS A 707      18.145  -2.981   5.508  1.00  0.310          C  
ATOM  11697  O   LYS A 707      17.176  -3.611   5.098  1.00  0.600          O  
ATOM  11698  CB  LYS A 707      18.479  -4.993   6.831  1.00  0.480          C  
ATOM  11699  CG  LYS A 707      19.196  -5.854   7.833  1.00  0.480          C  
ATOM  11700  CD  LYS A 707      18.702  -7.324   7.731  1.00  0.480          C  
ATOM  11701  CE  LYS A 707      17.224  -7.488   8.105  1.00  0.480          C  
ATOM  11702  NZ  LYS A 707      16.840  -8.927   8.226  1.00  0.480          N  
ATOM  11703  H   LYS A 707      18.120  -3.131   8.567  1.00  0.410          H  
ATOM  11704  HA  LYS A 707      20.023  -3.532   6.367  1.00  0.410          H  
ATOM  11705 1HB  LYS A 707      17.436  -4.948   7.120  1.00  0.570          H  
ATOM  11706 2HB  LYS A 707      18.527  -5.505   5.890  1.00  0.570          H  
ATOM  11707 1HG  LYS A 707      20.266  -5.823   7.621  1.00  0.570          H  
ATOM  11708 2HG  LYS A 707      19.031  -5.473   8.841  1.00  0.570          H  
ATOM  11709 1HD  LYS A 707      18.861  -7.693   6.712  1.00  0.570          H  
ATOM  11710 2HD  LYS A 707      19.257  -7.940   8.407  1.00  0.570          H  
ATOM  11711 1HE  LYS A 707      17.030  -6.985   9.052  1.00  0.570          H  
ATOM  11712 2HE  LYS A 707      16.604  -7.042   7.330  1.00  0.570          H  
ATOM  11713 1HZ  LYS A 707      15.859  -8.994   8.463  1.00  0.570          H  
ATOM  11714 2HZ  LYS A 707      17.007  -9.399   7.344  1.00  0.570          H  
ATOM  11715 3HZ  LYS A 707      17.389  -9.368   8.948  1.00  0.570          H  
ATOM  11716  N   GLU A 708      18.471  -1.780   5.055  1.00  0.270          N  
ATOM  11717  CA  GLU A 708      17.718  -1.147   3.960  1.00  0.260          C  
ATOM  11718  C   GLU A 708      18.663  -0.452   2.978  1.00  0.560          C  
ATOM  11719  O   GLU A 708      19.019   0.706   3.191  1.00  1.470          O  
ATOM  11720  CB  GLU A 708      16.659  -0.175   4.549  1.00  0.370          C  
ATOM  11721  CG  GLU A 708      15.515  -0.907   5.367  1.00  0.370          C  
ATOM  11722  CD  GLU A 708      14.485  -0.040   6.069  1.00  0.370          C  
ATOM  11723  OE1 GLU A 708      14.660   1.137   6.177  1.00  0.370          O  
ATOM  11724  OE2 GLU A 708      13.497  -0.603   6.513  1.00  0.370          O  
ATOM  11725  H   GLU A 708      19.276  -1.332   5.503  1.00  0.320          H  
ATOM  11726  HA  GLU A 708      17.191  -1.928   3.409  1.00  0.310          H  
ATOM  11727 1HB  GLU A 708      17.145   0.549   5.201  1.00  0.440          H  
ATOM  11728 2HB  GLU A 708      16.188   0.382   3.739  1.00  0.440          H  
ATOM  11729 1HG  GLU A 708      14.986  -1.559   4.673  1.00  0.440          H  
ATOM  11730 2HG  GLU A 708      15.952  -1.540   6.115  1.00  0.440          H  
ATOM  11731  N   THR A 709      18.972  -1.110   1.856  1.00  0.260          N  
ATOM  11732  CA  THR A 709      19.983  -0.661   0.899  1.00  0.250          C  
ATOM  11733  C   THR A 709      20.042   0.861   0.730  1.00  0.250          C  
ATOM  11734  O   THR A 709      19.144   1.438   0.116  1.00  0.300          O  
ATOM  11735  CB  THR A 709      19.662  -1.272  -0.482  1.00  0.350          C  
ATOM  11736  OG1 THR A 709      19.677  -2.684  -0.388  1.00  0.350          O  
ATOM  11737  CG2 THR A 709      20.661  -0.850  -1.526  1.00  0.350          C  
ATOM  11738  H   THR A 709      18.571  -2.042   1.716  1.00  0.310          H  
ATOM  11739  HA  THR A 709      20.932  -1.078   1.210  1.00  0.300          H  
ATOM  11740  HB  THR A 709      18.667  -0.952  -0.791  1.00  0.420          H  
ATOM  11741  HG1 THR A 709      19.033  -2.981   0.279  1.00  0.420          H  
ATOM  11742 1HG2 THR A 709      20.402  -1.306  -2.478  1.00  0.420          H  
ATOM  11743 2HG2 THR A 709      20.644   0.206  -1.633  1.00  0.420          H  
ATOM  11744 3HG2 THR A 709      21.654  -1.175  -1.228  1.00  0.420          H  
ATOM  11745  N   PRO A 710      21.143   1.520   1.186  1.00  0.260          N  
ATOM  11746  CA  PRO A 710      21.416   2.953   1.084  1.00  0.270          C  
ATOM  11747  C   PRO A 710      21.492   3.507  -0.336  1.00  0.220          C  
ATOM  11748  O   PRO A 710      21.373   4.711  -0.542  1.00  0.220          O  
ATOM  11749  CB  PRO A 710      22.794   3.080   1.755  1.00  0.410          C  
ATOM  11750  CG  PRO A 710      22.892   1.900   2.684  1.00  0.410          C  
ATOM  11751  CD  PRO A 710      22.166   0.786   1.981  1.00  0.410          C  
ATOM  11752  HA  PRO A 710      20.652   3.495   1.662  1.00  0.320          H  
ATOM  11753 1HB  PRO A 710      23.584   3.092   0.988  1.00  0.490          H  
ATOM  11754 2HB  PRO A 710      22.856   4.041   2.287  1.00  0.490          H  
ATOM  11755 1HG  PRO A 710      23.946   1.658   2.890  1.00  0.490          H  
ATOM  11756 2HG  PRO A 710      22.428   2.149   3.651  1.00  0.490          H  
ATOM  11757 1HD  PRO A 710      22.854   0.218   1.333  1.00  0.490          H  
ATOM  11758 2HD  PRO A 710      21.696   0.166   2.770  1.00  0.490          H  
ATOM  11759  N   ASP A 711      21.754   2.642  -1.304  1.00  0.200          N  
ATOM  11760  CA  ASP A 711      21.886   3.044  -2.697  1.00  0.220          C  
ATOM  11761  C   ASP A 711      21.476   1.934  -3.655  1.00  0.210          C  
ATOM  11762  O   ASP A 711      22.240   0.991  -3.888  1.00  0.190          O  
ATOM  11763  CB  ASP A 711      23.314   3.533  -2.969  1.00  0.300          C  
ATOM  11764  CG  ASP A 711      23.555   4.032  -4.408  1.00  0.300          C  
ATOM  11765  OD1 ASP A 711      22.774   3.712  -5.278  1.00  0.300          O  
ATOM  11766  OD2 ASP A 711      24.545   4.669  -4.650  1.00  0.300          O  
ATOM  11767  H   ASP A 711      21.845   1.665  -1.077  1.00  0.240          H  
ATOM  11768  HA  ASP A 711      21.215   3.887  -2.866  1.00  0.260          H  
ATOM  11769 1HB  ASP A 711      23.543   4.352  -2.282  1.00  0.360          H  
ATOM  11770 2HB  ASP A 711      24.014   2.728  -2.751  1.00  0.360          H  
ATOM  11771  N   ARG A 712      20.240   2.011  -4.155  1.00  0.230          N  
ATOM  11772  CA  ARG A 712      19.675   0.981  -5.020  1.00  0.230          C  
ATOM  11773  C   ARG A 712      20.556   0.699  -6.245  1.00  0.220          C  
ATOM  11774  O   ARG A 712      20.788  -0.466  -6.588  1.00  0.240          O  
ATOM  11775  CB  ARG A 712      18.289   1.427  -5.509  1.00  0.320          C  
ATOM  11776  CG  ARG A 712      17.543   0.478  -6.485  1.00  0.320          C  
ATOM  11777  CD  ARG A 712      17.024  -0.766  -5.832  1.00  0.320          C  
ATOM  11778  NE  ARG A 712      16.432  -1.690  -6.819  1.00  0.320          N  
ATOM  11779  CZ  ARG A 712      17.153  -2.619  -7.487  1.00  0.320          C  
ATOM  11780  NH1 ARG A 712      18.413  -2.731  -7.278  1.00  0.320          N  
ATOM  11781  NH2 ARG A 712      16.656  -3.458  -8.372  1.00  0.320          N  
ATOM  11782  H   ARG A 712      19.681   2.819  -3.913  1.00  0.280          H  
ATOM  11783  HA  ARG A 712      19.581   0.065  -4.437  1.00  0.280          H  
ATOM  11784 1HB  ARG A 712      17.641   1.570  -4.645  1.00  0.390          H  
ATOM  11785 2HB  ARG A 712      18.380   2.391  -6.008  1.00  0.390          H  
ATOM  11786 1HG  ARG A 712      16.686   1.008  -6.897  1.00  0.390          H  
ATOM  11787 2HG  ARG A 712      18.203   0.189  -7.303  1.00  0.390          H  
ATOM  11788 1HD  ARG A 712      17.814  -1.284  -5.291  1.00  0.390          H  
ATOM  11789 2HD  ARG A 712      16.240  -0.488  -5.126  1.00  0.390          H  
ATOM  11790  HE  ARG A 712      15.433  -1.623  -7.005  1.00  0.390          H  
ATOM  11791 1HH1 ARG A 712      18.905  -2.137  -6.618  1.00  0.390          H  
ATOM  11792 2HH1 ARG A 712      18.903  -3.464  -7.803  1.00  0.390          H  
ATOM  11793 1HH2 ARG A 712      15.667  -3.486  -8.652  1.00  0.390          H  
ATOM  11794 2HH2 ARG A 712      17.315  -4.119  -8.802  1.00  0.390          H  
ATOM  11795  N   LEU A 713      21.033   1.760  -6.920  1.00  0.210          N  
ATOM  11796  CA  LEU A 713      21.832   1.563  -8.127  1.00  0.200          C  
ATOM  11797  C   LEU A 713      23.202   1.015  -7.826  1.00  0.210          C  
ATOM  11798  O   LEU A 713      23.641   0.081  -8.501  1.00  0.210          O  
ATOM  11799  CB  LEU A 713      21.992   2.852  -8.948  1.00  0.280          C  
ATOM  11800  CG  LEU A 713      22.893   2.728 -10.267  1.00  0.280          C  
ATOM  11801  CD1 LEU A 713      22.309   1.677 -11.259  1.00  0.280          C  
ATOM  11802  CD2 LEU A 713      22.987   4.087 -10.941  1.00  0.280          C  
ATOM  11803  H   LEU A 713      20.843   2.697  -6.579  1.00  0.250          H  
ATOM  11804  HA  LEU A 713      21.308   0.836  -8.741  1.00  0.240          H  
ATOM  11805 1HB  LEU A 713      21.005   3.199  -9.243  1.00  0.340          H  
ATOM  11806 2HB  LEU A 713      22.446   3.610  -8.303  1.00  0.340          H  
ATOM  11807  HG  LEU A 713      23.885   2.408  -9.984  1.00  0.340          H  
ATOM  11808 1HD1 LEU A 713      22.942   1.612 -12.143  1.00  0.340          H  
ATOM  11809 2HD1 LEU A 713      22.261   0.695 -10.798  1.00  0.340          H  
ATOM  11810 3HD1 LEU A 713      21.322   1.989 -11.551  1.00  0.340          H  
ATOM  11811 1HD2 LEU A 713      23.620   4.011 -11.825  1.00  0.340          H  
ATOM  11812 2HD2 LEU A 713      21.992   4.420 -11.237  1.00  0.340          H  
ATOM  11813 3HD2 LEU A 713      23.420   4.806 -10.247  1.00  0.340          H  
ATOM  11814  N   THR A 714      23.903   1.587  -6.848  1.00  0.210          N  
ATOM  11815  CA  THR A 714      25.237   1.072  -6.578  1.00  0.220          C  
ATOM  11816  C   THR A 714      25.140  -0.384  -6.181  1.00  0.220          C  
ATOM  11817  O   THR A 714      25.960  -1.200  -6.609  1.00  0.230          O  
ATOM  11818  CB  THR A 714      26.045   1.874  -5.529  1.00  0.300          C  
ATOM  11819  OG1 THR A 714      26.294   3.208  -6.007  1.00  0.300          O  
ATOM  11820  CG2 THR A 714      27.379   1.190  -5.287  1.00  0.300          C  
ATOM  11821  H   THR A 714      23.506   2.372  -6.310  1.00  0.250          H  
ATOM  11822  HA  THR A 714      25.809   1.119  -7.503  1.00  0.260          H  
ATOM  11823  HB  THR A 714      25.495   1.923  -4.595  1.00  0.360          H  
ATOM  11824  HG1 THR A 714      25.547   3.793  -5.755  1.00  0.360          H  
ATOM  11825 1HG2 THR A 714      27.944   1.764  -4.557  1.00  0.360          H  
ATOM  11826 2HG2 THR A 714      27.225   0.186  -4.906  1.00  0.360          H  
ATOM  11827 3HG2 THR A 714      27.936   1.141  -6.222  1.00  0.360          H  
ATOM  11828  N   ASP A 715      24.165  -0.735  -5.343  1.00  0.220          N  
ATOM  11829  CA  ASP A 715      24.048  -2.111  -4.937  1.00  0.250          C  
ATOM  11830  C   ASP A 715      23.748  -3.027  -6.120  1.00  0.260          C  
ATOM  11831  O   ASP A 715      24.345  -4.102  -6.223  1.00  0.280          O  
ATOM  11832  CB  ASP A 715      22.966  -2.253  -3.907  1.00  0.340          C  
ATOM  11833  CG  ASP A 715      22.945  -3.581  -3.312  1.00  0.340          C  
ATOM  11834  OD1 ASP A 715      23.837  -3.916  -2.571  1.00  0.340          O  
ATOM  11835  OD2 ASP A 715      22.062  -4.299  -3.624  1.00  0.340          O  
ATOM  11836  H   ASP A 715      23.500  -0.050  -4.968  1.00  0.260          H  
ATOM  11837  HA  ASP A 715      24.993  -2.420  -4.493  1.00  0.300          H  
ATOM  11838 1HB  ASP A 715      23.114  -1.508  -3.130  1.00  0.410          H  
ATOM  11839 2HB  ASP A 715      21.994  -2.053  -4.370  1.00  0.410          H  
ATOM  11840  N   GLN A 716      22.862  -2.616  -7.047  1.00  0.260          N  
ATOM  11841  CA  GLN A 716      22.578  -3.499  -8.167  1.00  0.280          C  
ATOM  11842  C   GLN A 716      23.829  -3.697  -9.009  1.00  0.260          C  
ATOM  11843  O   GLN A 716      24.080  -4.807  -9.495  1.00  0.280          O  
ATOM  11844  CB  GLN A 716      21.486  -2.944  -9.075  1.00  0.380          C  
ATOM  11845  CG  GLN A 716      20.979  -3.952 -10.135  1.00  0.380          C  
ATOM  11846  CD  GLN A 716      20.250  -5.152  -9.544  1.00  0.380          C  
ATOM  11847  OE1 GLN A 716      19.228  -5.011  -8.844  1.00  0.380          O  
ATOM  11848  NE2 GLN A 716      20.780  -6.342  -9.804  1.00  0.380          N  
ATOM  11849  H   GLN A 716      22.340  -1.740  -6.931  1.00  0.310          H  
ATOM  11850  HA  GLN A 716      22.265  -4.464  -7.773  1.00  0.340          H  
ATOM  11851 1HB  GLN A 716      20.678  -2.588  -8.486  1.00  0.460          H  
ATOM  11852 2HB  GLN A 716      21.885  -2.077  -9.611  1.00  0.460          H  
ATOM  11853 1HG  GLN A 716      20.307  -3.447 -10.824  1.00  0.460          H  
ATOM  11854 2HG  GLN A 716      21.823  -4.347 -10.673  1.00  0.460          H  
ATOM  11855 1HE2 GLN A 716      20.352  -7.179  -9.443  1.00  0.460          H  
ATOM  11856 2HE2 GLN A 716      21.619  -6.412 -10.344  1.00  0.460          H  
ATOM  11857  N   ILE A 717      24.627  -2.630  -9.168  1.00  0.240          N  
ATOM  11858  CA  ILE A 717      25.848  -2.733  -9.945  1.00  0.240          C  
ATOM  11859  C   ILE A 717      26.805  -3.671  -9.245  1.00  0.230          C  
ATOM  11860  O   ILE A 717      27.378  -4.534  -9.900  1.00  0.220          O  
ATOM  11861  CB  ILE A 717      26.544  -1.376 -10.174  1.00  0.340          C  
ATOM  11862  CG1 ILE A 717      25.667  -0.482 -11.070  1.00  0.340          C  
ATOM  11863  CG2 ILE A 717      27.922  -1.638 -10.871  1.00  0.340          C  
ATOM  11864  CD1 ILE A 717      26.085   0.952 -11.108  1.00  0.340          C  
ATOM  11865  H   ILE A 717      24.339  -1.726  -8.774  1.00  0.290          H  
ATOM  11866  HA  ILE A 717      25.611  -3.159 -10.916  1.00  0.290          H  
ATOM  11867  HB  ILE A 717      26.689  -0.864  -9.220  1.00  0.400          H  
ATOM  11868 1HG1 ILE A 717      25.692  -0.859 -12.080  1.00  0.400          H  
ATOM  11869 2HG1 ILE A 717      24.644  -0.524 -10.710  1.00  0.400          H  
ATOM  11870 1HG2 ILE A 717      28.442  -0.710 -11.056  1.00  0.400          H  
ATOM  11871 2HG2 ILE A 717      28.563  -2.261 -10.247  1.00  0.400          H  
ATOM  11872 3HG2 ILE A 717      27.747  -2.148 -11.817  1.00  0.400          H  
ATOM  11873 1HD1 ILE A 717      25.407   1.496 -11.746  1.00  0.400          H  
ATOM  11874 2HD1 ILE A 717      26.043   1.365 -10.100  1.00  0.400          H  
ATOM  11875 3HD1 ILE A 717      27.089   1.052 -11.495  1.00  0.400          H  
ATOM  11876  N   LYS A 718      27.011  -3.504  -7.932  1.00  0.230          N  
ATOM  11877  CA  LYS A 718      27.915  -4.391  -7.215  1.00  0.240          C  
ATOM  11878  C   LYS A 718      27.455  -5.837  -7.275  1.00  0.240          C  
ATOM  11879  O   LYS A 718      28.287  -6.737  -7.405  1.00  0.250          O  
ATOM  11880  CB  LYS A 718      28.100  -3.964  -5.760  1.00  0.330          C  
ATOM  11881  CG  LYS A 718      28.946  -2.707  -5.563  1.00  0.330          C  
ATOM  11882  CD  LYS A 718      29.069  -2.359  -4.081  1.00  0.330          C  
ATOM  11883  CE  LYS A 718      30.001  -1.170  -3.853  1.00  0.330          C  
ATOM  11884  NZ  LYS A 718      30.089  -0.798  -2.410  1.00  0.330          N  
ATOM  11885  H   LYS A 718      26.528  -2.751  -7.435  1.00  0.280          H  
ATOM  11886  HA  LYS A 718      28.890  -4.336  -7.701  1.00  0.290          H  
ATOM  11887 1HB  LYS A 718      27.115  -3.773  -5.323  1.00  0.400          H  
ATOM  11888 2HB  LYS A 718      28.556  -4.777  -5.199  1.00  0.400          H  
ATOM  11889 1HG  LYS A 718      29.939  -2.871  -5.983  1.00  0.400          H  
ATOM  11890 2HG  LYS A 718      28.480  -1.877  -6.095  1.00  0.400          H  
ATOM  11891 1HD  LYS A 718      28.078  -2.115  -3.689  1.00  0.400          H  
ATOM  11892 2HD  LYS A 718      29.453  -3.219  -3.536  1.00  0.400          H  
ATOM  11893 1HE  LYS A 718      30.996  -1.429  -4.209  1.00  0.400          H  
ATOM  11894 2HE  LYS A 718      29.643  -0.318  -4.415  1.00  0.400          H  
ATOM  11895 1HZ  LYS A 718      30.717  -0.014  -2.302  1.00  0.400          H  
ATOM  11896 2HZ  LYS A 718      29.174  -0.544  -2.066  1.00  0.400          H  
ATOM  11897 3HZ  LYS A 718      30.440  -1.583  -1.878  1.00  0.400          H  
ATOM  11898  N   CYS A 719      26.143  -6.076  -7.189  1.00  0.240          N  
ATOM  11899  CA  CYS A 719      25.646  -7.436  -7.258  1.00  0.240          C  
ATOM  11900  C   CYS A 719      25.973  -8.011  -8.638  1.00  0.220          C  
ATOM  11901  O   CYS A 719      26.433  -9.154  -8.749  1.00  0.220          O  
ATOM  11902  CB  CYS A 719      24.138  -7.462  -7.001  1.00  0.340          C  
ATOM  11903  SG  CYS A 719      23.683  -7.035  -5.277  1.00  0.340          S  
ATOM  11904  H   CYS A 719      25.496  -5.300  -7.030  1.00  0.290          H  
ATOM  11905  HA  CYS A 719      26.143  -8.033  -6.495  1.00  0.290          H  
ATOM  11906 1HB  CYS A 719      23.638  -6.755  -7.665  1.00  0.400          H  
ATOM  11907 2HB  CYS A 719      23.748  -8.455  -7.220  1.00  0.400          H  
ATOM  11908  HG  CYS A 719      23.885  -5.686  -5.396  1.00  0.400          H  
ATOM  11909  N   PHE A 720      25.788  -7.197  -9.687  1.00  0.220          N  
ATOM  11910  CA  PHE A 720      26.108  -7.586 -11.049  1.00  0.210          C  
ATOM  11911  C   PHE A 720      27.595  -7.895 -11.174  1.00  0.210          C  
ATOM  11912  O   PHE A 720      27.967  -8.900 -11.780  1.00  0.200          O  
ATOM  11913  CB  PHE A 720      25.688  -6.513 -12.044  1.00  0.300          C  
ATOM  11914  CG  PHE A 720      25.928  -6.872 -13.468  1.00  0.300          C  
ATOM  11915  CD1 PHE A 720      25.075  -7.755 -14.108  1.00  0.300          C  
ATOM  11916  CD2 PHE A 720      26.978  -6.320 -14.185  1.00  0.300          C  
ATOM  11917  CE1 PHE A 720      25.259  -8.081 -15.413  1.00  0.300          C  
ATOM  11918  CE2 PHE A 720      27.159  -6.638 -15.511  1.00  0.300          C  
ATOM  11919  CZ  PHE A 720      26.297  -7.519 -16.125  1.00  0.300          C  
ATOM  11920  H   PHE A 720      25.357  -6.280  -9.533  1.00  0.260          H  
ATOM  11921  HA  PHE A 720      25.558  -8.489 -11.285  1.00  0.250          H  
ATOM  11922 1HB  PHE A 720      24.632  -6.288 -11.912  1.00  0.360          H  
ATOM  11923 2HB  PHE A 720      26.236  -5.599 -11.834  1.00  0.360          H  
ATOM  11924  HD1 PHE A 720      24.250  -8.193 -13.557  1.00  0.360          H  
ATOM  11925  HD2 PHE A 720      27.659  -5.619 -13.686  1.00  0.360          H  
ATOM  11926  HE1 PHE A 720      24.581  -8.781 -15.892  1.00  0.360          H  
ATOM  11927  HE2 PHE A 720      27.982  -6.198 -16.072  1.00  0.360          H  
ATOM  11928  HZ  PHE A 720      26.441  -7.773 -17.172  1.00  0.360          H  
ATOM  11929  N   GLU A 721      28.463  -7.023 -10.648  1.00  0.220          N  
ATOM  11930  CA  GLU A 721      29.892  -7.269 -10.760  1.00  0.250          C  
ATOM  11931  C   GLU A 721      30.301  -8.551 -10.044  1.00  0.240          C  
ATOM  11932  O   GLU A 721      31.111  -9.316 -10.569  1.00  0.240          O  
ATOM  11933  CB  GLU A 721      30.703  -6.100 -10.203  1.00  0.340          C  
ATOM  11934  CG  GLU A 721      30.596  -4.862 -11.033  1.00  0.340          C  
ATOM  11935  CD  GLU A 721      31.451  -3.719 -10.594  1.00  0.340          C  
ATOM  11936  OE1 GLU A 721      32.052  -3.789  -9.550  1.00  0.340          O  
ATOM  11937  OE2 GLU A 721      31.520  -2.761 -11.344  1.00  0.340          O  
ATOM  11938  H   GLU A 721      28.120  -6.177 -10.188  1.00  0.260          H  
ATOM  11939  HA  GLU A 721      30.132  -7.378 -11.816  1.00  0.300          H  
ATOM  11940 1HB  GLU A 721      30.350  -5.863  -9.197  1.00  0.410          H  
ATOM  11941 2HB  GLU A 721      31.753  -6.381 -10.130  1.00  0.410          H  
ATOM  11942 1HG  GLU A 721      30.816  -5.105 -12.044  1.00  0.410          H  
ATOM  11943 2HG  GLU A 721      29.566  -4.542 -11.009  1.00  0.410          H  
ATOM  11944  N   LYS A 722      29.731  -8.825  -8.864  1.00  0.240          N  
ATOM  11945  CA  LYS A 722      30.068 -10.061  -8.164  1.00  0.240          C  
ATOM  11946  C   LYS A 722      29.616 -11.269  -8.976  1.00  0.220          C  
ATOM  11947  O   LYS A 722      30.322 -12.272  -9.059  1.00  0.230          O  
ATOM  11948  CB  LYS A 722      29.478 -10.065  -6.761  1.00  0.340          C  
ATOM  11949  CG  LYS A 722      30.180  -9.087  -5.834  1.00  0.340          C  
ATOM  11950  CD  LYS A 722      29.580  -9.069  -4.453  1.00  0.340          C  
ATOM  11951  CE  LYS A 722      30.302  -8.059  -3.575  1.00  0.340          C  
ATOM  11952  NZ  LYS A 722      29.736  -8.004  -2.213  1.00  0.340          N  
ATOM  11953  H   LYS A 722      29.093  -8.145  -8.436  1.00  0.290          H  
ATOM  11954  HA  LYS A 722      31.152 -10.115  -8.072  1.00  0.290          H  
ATOM  11955 1HB  LYS A 722      28.423  -9.783  -6.814  1.00  0.400          H  
ATOM  11956 2HB  LYS A 722      29.539 -11.064  -6.335  1.00  0.400          H  
ATOM  11957 1HG  LYS A 722      31.232  -9.363  -5.761  1.00  0.400          H  
ATOM  11958 2HG  LYS A 722      30.122  -8.087  -6.259  1.00  0.400          H  
ATOM  11959 1HD  LYS A 722      28.524  -8.791  -4.523  1.00  0.400          H  
ATOM  11960 2HD  LYS A 722      29.652 -10.059  -4.004  1.00  0.400          H  
ATOM  11961 1HE  LYS A 722      31.355  -8.327  -3.510  1.00  0.400          H  
ATOM  11962 2HE  LYS A 722      30.215  -7.072  -4.031  1.00  0.400          H  
ATOM  11963 1HZ  LYS A 722      30.241  -7.317  -1.669  1.00  0.400          H  
ATOM  11964 2HZ  LYS A 722      28.761  -7.746  -2.271  1.00  0.400          H  
ATOM  11965 3HZ  LYS A 722      29.819  -8.910  -1.768  1.00  0.400          H  
ATOM  11966  N   PHE A 723      28.439 -11.154  -9.594  1.00  0.200          N  
ATOM  11967  CA  PHE A 723      27.872 -12.165 -10.468  1.00  0.190          C  
ATOM  11968  C   PHE A 723      28.765 -12.466 -11.684  1.00  0.190          C  
ATOM  11969  O   PHE A 723      29.065 -13.630 -11.967  1.00  0.200          O  
ATOM  11970  CB  PHE A 723      26.457 -11.713 -10.876  1.00  0.270          C  
ATOM  11971  CG  PHE A 723      25.809 -12.482 -11.934  1.00  0.270          C  
ATOM  11972  CD1 PHE A 723      25.322 -13.733 -11.707  1.00  0.270          C  
ATOM  11973  CD2 PHE A 723      25.659 -11.915 -13.188  1.00  0.270          C  
ATOM  11974  CE1 PHE A 723      24.718 -14.422 -12.712  1.00  0.270          C  
ATOM  11975  CE2 PHE A 723      25.057 -12.595 -14.198  1.00  0.270          C  
ATOM  11976  CZ  PHE A 723      24.592 -13.856 -13.957  1.00  0.270          C  
ATOM  11977  H   PHE A 723      27.881 -10.314  -9.415  1.00  0.240          H  
ATOM  11978  HA  PHE A 723      27.769 -13.084  -9.893  1.00  0.230          H  
ATOM  11979 1HB  PHE A 723      25.816 -11.744  -9.997  1.00  0.320          H  
ATOM  11980 2HB  PHE A 723      26.491 -10.695 -11.189  1.00  0.320          H  
ATOM  11981  HD1 PHE A 723      25.423 -14.185 -10.713  1.00  0.320          H  
ATOM  11982  HD2 PHE A 723      26.023 -10.910 -13.352  1.00  0.320          H  
ATOM  11983  HE1 PHE A 723      24.336 -15.434 -12.525  1.00  0.320          H  
ATOM  11984  HE2 PHE A 723      24.946 -12.139 -15.186  1.00  0.320          H  
ATOM  11985  HZ  PHE A 723      24.119 -14.413 -14.744  1.00  0.320          H  
ATOM  11986  N   VAL A 724      29.188 -11.415 -12.395  1.00  0.180          N  
ATOM  11987  CA  VAL A 724      30.000 -11.510 -13.605  1.00  0.200          C  
ATOM  11988  C   VAL A 724      31.492 -11.819 -13.409  1.00  0.240          C  
ATOM  11989  O   VAL A 724      32.056 -12.616 -14.162  1.00  0.260          O  
ATOM  11990  CB  VAL A 724      29.853 -10.213 -14.442  1.00  0.270          C  
ATOM  11991  CG1 VAL A 724      30.801 -10.194 -15.644  1.00  0.270          C  
ATOM  11992  CG2 VAL A 724      28.454 -10.119 -14.920  1.00  0.270          C  
ATOM  11993  H   VAL A 724      28.886 -10.488 -12.082  1.00  0.220          H  
ATOM  11994  HA  VAL A 724      29.581 -12.321 -14.198  1.00  0.240          H  
ATOM  11995  HB  VAL A 724      30.086  -9.347 -13.818  1.00  0.330          H  
ATOM  11996 1HG1 VAL A 724      30.658  -9.273 -16.207  1.00  0.330          H  
ATOM  11997 2HG1 VAL A 724      31.822 -10.234 -15.293  1.00  0.330          H  
ATOM  11998 3HG1 VAL A 724      30.594 -11.049 -16.293  1.00  0.330          H  
ATOM  11999 1HG2 VAL A 724      28.349  -9.221 -15.492  1.00  0.330          H  
ATOM  12000 2HG2 VAL A 724      28.210 -10.976 -15.536  1.00  0.330          H  
ATOM  12001 3HG2 VAL A 724      27.806 -10.081 -14.074  1.00  0.330          H  
ATOM  12002  N   GLU A 725      32.156 -11.159 -12.463  1.00  0.290          N  
ATOM  12003  CA  GLU A 725      33.598 -11.300 -12.332  1.00  0.380          C  
ATOM  12004  C   GLU A 725      34.180 -12.726 -12.366  1.00  0.280          C  
ATOM  12005  O   GLU A 725      35.144 -12.920 -13.107  1.00  0.260          O  
ATOM  12006  CB  GLU A 725      34.071 -10.547 -11.085  1.00  0.500          C  
ATOM  12007  CG  GLU A 725      35.553 -10.625 -10.827  1.00  0.500          C  
ATOM  12008  CD  GLU A 725      35.994  -9.770  -9.678  1.00  0.500          C  
ATOM  12009  OE1 GLU A 725      35.185  -9.061  -9.142  1.00  0.500          O  
ATOM  12010  OE2 GLU A 725      37.158  -9.827  -9.334  1.00  0.500          O  
ATOM  12011  H   GLU A 725      31.665 -10.518 -11.833  1.00  0.350          H  
ATOM  12012  HA  GLU A 725      34.034 -10.769 -13.180  1.00  0.460          H  
ATOM  12013 1HB  GLU A 725      33.825  -9.491 -11.204  1.00  0.600          H  
ATOM  12014 2HB  GLU A 725      33.539 -10.889 -10.205  1.00  0.600          H  
ATOM  12015 1HG  GLU A 725      35.821 -11.658 -10.609  1.00  0.600          H  
ATOM  12016 2HG  GLU A 725      36.074 -10.334 -11.720  1.00  0.600          H  
ATOM  12017  N   PRO A 726      33.690 -13.748 -11.620  1.00  0.270          N  
ATOM  12018  CA  PRO A 726      34.215 -15.110 -11.667  1.00  0.250          C  
ATOM  12019  C   PRO A 726      33.969 -15.820 -13.002  1.00  0.210          C  
ATOM  12020  O   PRO A 726      34.629 -16.813 -13.316  1.00  0.220          O  
ATOM  12021  CB  PRO A 726      33.475 -15.805 -10.513  1.00  0.380          C  
ATOM  12022  CG  PRO A 726      32.208 -15.006 -10.320  1.00  0.380          C  
ATOM  12023  CD  PRO A 726      32.584 -13.576 -10.633  1.00  0.380          C  
ATOM  12024  HA  PRO A 726      35.293 -15.073 -11.455  1.00  0.300          H  
ATOM  12025 1HB  PRO A 726      33.270 -16.855 -10.781  1.00  0.450          H  
ATOM  12026 2HB  PRO A 726      34.107 -15.823  -9.618  1.00  0.450          H  
ATOM  12027 1HG  PRO A 726      31.405 -15.376 -10.981  1.00  0.450          H  
ATOM  12028 2HG  PRO A 726      31.837 -15.112  -9.289  1.00  0.450          H  
ATOM  12029 1HD  PRO A 726      31.692 -13.139 -11.039  1.00  0.450          H  
ATOM  12030 2HD  PRO A 726      32.920 -13.054  -9.732  1.00  0.450          H  
ATOM  12031  N   LYS A 727      33.023 -15.322 -13.799  1.00  0.190          N  
ATOM  12032  CA  LYS A 727      32.707 -15.973 -15.051  1.00  0.190          C  
ATOM  12033  C   LYS A 727      33.724 -15.473 -16.060  1.00  0.200          C  
ATOM  12034  O   LYS A 727      34.206 -16.226 -16.932  1.00  0.220          O  
ATOM  12035  CB  LYS A 727      31.281 -15.645 -15.472  1.00  0.270          C  
ATOM  12036  CG  LYS A 727      30.211 -16.202 -14.535  1.00  0.270          C  
ATOM  12037  CD  LYS A 727      28.814 -15.924 -15.071  1.00  0.270          C  
ATOM  12038  CE  LYS A 727      27.728 -16.507 -14.161  1.00  0.270          C  
ATOM  12039  NZ  LYS A 727      26.433 -16.618 -14.873  1.00  0.270          N  
ATOM  12040  H   LYS A 727      32.524 -14.464 -13.564  1.00  0.230          H  
ATOM  12041  HA  LYS A 727      32.818 -17.051 -14.943  1.00  0.230          H  
ATOM  12042 1HB  LYS A 727      31.150 -14.566 -15.559  1.00  0.320          H  
ATOM  12043 2HB  LYS A 727      31.097 -16.092 -16.443  1.00  0.320          H  
ATOM  12044 1HG  LYS A 727      30.345 -17.282 -14.422  1.00  0.320          H  
ATOM  12045 2HG  LYS A 727      30.313 -15.733 -13.553  1.00  0.320          H  
ATOM  12046 1HD  LYS A 727      28.667 -14.843 -15.113  1.00  0.320          H  
ATOM  12047 2HD  LYS A 727      28.711 -16.312 -16.061  1.00  0.320          H  
ATOM  12048 1HE  LYS A 727      28.029 -17.473 -13.815  1.00  0.320          H  
ATOM  12049 2HE  LYS A 727      27.596 -15.854 -13.296  1.00  0.320          H  
ATOM  12050 1HZ  LYS A 727      25.692 -17.037 -14.266  1.00  0.320          H  
ATOM  12051 2HZ  LYS A 727      26.133 -15.720 -15.206  1.00  0.320          H  
ATOM  12052 3HZ  LYS A 727      26.588 -17.246 -15.669  1.00  0.320          H  
ATOM  12053  N   VAL A 728      34.029 -14.175 -15.936  1.00  0.210          N  
ATOM  12054  CA  VAL A 728      34.988 -13.500 -16.791  1.00  0.240          C  
ATOM  12055  C   VAL A 728      36.373 -14.048 -16.520  1.00  0.250          C  
ATOM  12056  O   VAL A 728      37.102 -14.359 -17.460  1.00  0.300          O  
ATOM  12057  CB  VAL A 728      34.968 -11.978 -16.555  1.00  0.320          C  
ATOM  12058  CG1 VAL A 728      36.095 -11.285 -17.315  1.00  0.320          C  
ATOM  12059  CG2 VAL A 728      33.667 -11.456 -17.009  1.00  0.320          C  
ATOM  12060  H   VAL A 728      33.527 -13.647 -15.215  1.00  0.250          H  
ATOM  12061  HA  VAL A 728      34.729 -13.694 -17.831  1.00  0.290          H  
ATOM  12062  HB  VAL A 728      35.098 -11.774 -15.492  1.00  0.390          H  
ATOM  12063 1HG1 VAL A 728      36.045 -10.213 -17.133  1.00  0.390          H  
ATOM  12064 2HG1 VAL A 728      37.063 -11.655 -16.981  1.00  0.390          H  
ATOM  12065 3HG1 VAL A 728      35.984 -11.479 -18.381  1.00  0.390          H  
ATOM  12066 1HG2 VAL A 728      33.624 -10.384 -16.837  1.00  0.390          H  
ATOM  12067 2HG2 VAL A 728      33.546 -11.659 -18.064  1.00  0.390          H  
ATOM  12068 3HG2 VAL A 728      32.883 -11.949 -16.461  1.00  0.390          H  
ATOM  12069  N   LYS A 729      36.745 -14.149 -15.233  1.00  0.240          N  
ATOM  12070  CA  LYS A 729      38.048 -14.690 -14.872  1.00  0.260          C  
ATOM  12071  C   LYS A 729      38.201 -16.144 -15.298  1.00  0.260          C  
ATOM  12072  O   LYS A 729      39.265 -16.531 -15.781  1.00  0.280          O  
ATOM  12073  CB  LYS A 729      38.315 -14.550 -13.378  1.00  0.360          C  
ATOM  12074  CG  LYS A 729      38.585 -13.124 -12.928  1.00  0.360          C  
ATOM  12075  CD  LYS A 729      38.849 -13.062 -11.437  1.00  0.360          C  
ATOM  12076  CE  LYS A 729      39.153 -11.645 -10.992  1.00  0.360          C  
ATOM  12077  NZ  LYS A 729      39.365 -11.552  -9.517  1.00  0.360          N  
ATOM  12078  H   LYS A 729      36.109 -13.824 -14.501  1.00  0.290          H  
ATOM  12079  HA  LYS A 729      38.808 -14.116 -15.401  1.00  0.310          H  
ATOM  12080 1HB  LYS A 729      37.448 -14.915 -12.826  1.00  0.430          H  
ATOM  12081 2HB  LYS A 729      39.167 -15.169 -13.100  1.00  0.430          H  
ATOM  12082 1HG  LYS A 729      39.448 -12.730 -13.465  1.00  0.430          H  
ATOM  12083 2HG  LYS A 729      37.721 -12.500 -13.163  1.00  0.430          H  
ATOM  12084 1HD  LYS A 729      37.964 -13.415 -10.901  1.00  0.430          H  
ATOM  12085 2HD  LYS A 729      39.689 -13.704 -11.184  1.00  0.430          H  
ATOM  12086 1HE  LYS A 729      40.045 -11.287 -11.500  1.00  0.430          H  
ATOM  12087 2HE  LYS A 729      38.327 -11.018 -11.268  1.00  0.430          H  
ATOM  12088 1HZ  LYS A 729      39.546 -10.585  -9.264  1.00  0.430          H  
ATOM  12089 2HZ  LYS A 729      38.535 -11.875  -9.028  1.00  0.430          H  
ATOM  12090 3HZ  LYS A 729      40.149 -12.124  -9.249  1.00  0.430          H  
ATOM  12091  N   PHE A 730      37.147 -16.960 -15.137  1.00  0.250          N  
ATOM  12092  CA  PHE A 730      37.198 -18.346 -15.581  1.00  0.260          C  
ATOM  12093  C   PHE A 730      37.444 -18.353 -17.093  1.00  0.310          C  
ATOM  12094  O   PHE A 730      38.256 -19.131 -17.599  1.00  0.550          O  
ATOM  12095  CB  PHE A 730      35.917 -19.102 -15.236  1.00  0.360          C  
ATOM  12096  CG  PHE A 730      35.967 -20.575 -15.562  1.00  0.360          C  
ATOM  12097  CD1 PHE A 730      36.504 -21.484 -14.650  1.00  0.360          C  
ATOM  12098  CD2 PHE A 730      35.509 -21.053 -16.762  1.00  0.360          C  
ATOM  12099  CE1 PHE A 730      36.561 -22.833 -14.944  1.00  0.360          C  
ATOM  12100  CE2 PHE A 730      35.563 -22.391 -17.055  1.00  0.360          C  
ATOM  12101  CZ  PHE A 730      36.087 -23.279 -16.152  1.00  0.360          C  
ATOM  12102  H   PHE A 730      36.295 -16.643 -14.670  1.00  0.300          H  
ATOM  12103  HA  PHE A 730      38.036 -18.840 -15.091  1.00  0.310          H  
ATOM  12104 1HB  PHE A 730      35.710 -18.995 -14.172  1.00  0.430          H  
ATOM  12105 2HB  PHE A 730      35.081 -18.656 -15.770  1.00  0.430          H  
ATOM  12106  HD1 PHE A 730      36.879 -21.121 -13.696  1.00  0.430          H  
ATOM  12107  HD2 PHE A 730      35.110 -20.357 -17.477  1.00  0.430          H  
ATOM  12108  HE1 PHE A 730      36.984 -23.541 -14.217  1.00  0.430          H  
ATOM  12109  HE2 PHE A 730      35.194 -22.753 -17.997  1.00  0.430          H  
ATOM  12110  HZ  PHE A 730      36.125 -24.326 -16.399  1.00  0.430          H  
ATOM  12111  N   GLY A 731      36.704 -17.503 -17.823  1.00  0.270          N  
ATOM  12112  CA  GLY A 731      36.847 -17.392 -19.264  1.00  0.290          C  
ATOM  12113  C   GLY A 731      35.720 -18.075 -20.023  1.00  0.260          C  
ATOM  12114  O   GLY A 731      35.946 -18.624 -21.106  1.00  0.270          O  
ATOM  12115  H   GLY A 731      36.017 -16.906 -17.361  1.00  0.320          H  
ATOM  12116 1HA  GLY A 731      36.876 -16.333 -19.527  1.00  0.350          H  
ATOM  12117 2HA  GLY A 731      37.804 -17.815 -19.564  1.00  0.350          H  
ATOM  12118  N   CYS A 732      34.519 -18.116 -19.437  1.00  0.230          N  
ATOM  12119  CA  CYS A 732      33.385 -18.769 -20.101  1.00  0.220          C  
ATOM  12120  C   CYS A 732      32.189 -17.857 -20.335  1.00  0.200          C  
ATOM  12121  O   CYS A 732      31.061 -18.339 -20.421  1.00  0.200          O  
ATOM  12122  CB  CYS A 732      32.901 -19.984 -19.305  1.00  0.310          C  
ATOM  12123  SG  CYS A 732      32.293 -19.599 -17.614  1.00  0.310          S  
ATOM  12124  H   CYS A 732      34.390 -17.630 -18.546  1.00  0.280          H  
ATOM  12125  HA  CYS A 732      33.721 -19.122 -21.076  1.00  0.260          H  
ATOM  12126 1HB  CYS A 732      32.095 -20.468 -19.853  1.00  0.370          H  
ATOM  12127 2HB  CYS A 732      33.704 -20.709 -19.229  1.00  0.370          H  
ATOM  12128  HG  CYS A 732      33.409 -19.019 -17.184  1.00  0.370          H  
ATOM  12129  N   VAL A 733      32.407 -16.552 -20.424  1.00  0.200          N  
ATOM  12130  CA  VAL A 733      31.264 -15.675 -20.648  1.00  0.190          C  
ATOM  12131  C   VAL A 733      30.905 -15.610 -22.120  1.00  0.190          C  
ATOM  12132  O   VAL A 733      31.720 -15.228 -22.963  1.00  0.210          O  
ATOM  12133  CB  VAL A 733      31.528 -14.247 -20.120  1.00  0.270          C  
ATOM  12134  CG1 VAL A 733      30.349 -13.340 -20.426  1.00  0.270          C  
ATOM  12135  CG2 VAL A 733      31.719 -14.310 -18.672  1.00  0.270          C  
ATOM  12136  H   VAL A 733      33.350 -16.198 -20.351  1.00  0.240          H  
ATOM  12137  HA  VAL A 733      30.405 -16.082 -20.108  1.00  0.230          H  
ATOM  12138  HB  VAL A 733      32.417 -13.833 -20.593  1.00  0.320          H  
ATOM  12139 1HG1 VAL A 733      30.526 -12.362 -20.023  1.00  0.320          H  
ATOM  12140 2HG1 VAL A 733      30.183 -13.262 -21.500  1.00  0.320          H  
ATOM  12141 3HG1 VAL A 733      29.482 -13.753 -19.960  1.00  0.320          H  
ATOM  12142 1HG2 VAL A 733      31.901 -13.321 -18.282  1.00  0.320          H  
ATOM  12143 2HG2 VAL A 733      30.821 -14.715 -18.224  1.00  0.320          H  
ATOM  12144 3HG2 VAL A 733      32.556 -14.947 -18.464  1.00  0.320          H  
ATOM  12145  N   VAL A 734      29.656 -15.938 -22.405  1.00  0.190          N  
ATOM  12146  CA  VAL A 734      29.111 -15.941 -23.742  1.00  0.190          C  
ATOM  12147  C   VAL A 734      28.193 -14.734 -23.946  1.00  0.200          C  
ATOM  12148  O   VAL A 734      27.241 -14.505 -23.183  1.00  0.200          O  
ATOM  12149  CB  VAL A 734      28.377 -17.281 -23.985  1.00  0.270          C  
ATOM  12150  CG1 VAL A 734      27.718 -17.323 -25.359  1.00  0.270          C  
ATOM  12151  CG2 VAL A 734      29.371 -18.428 -23.853  1.00  0.270          C  
ATOM  12152  H   VAL A 734      29.050 -16.256 -21.642  1.00  0.230          H  
ATOM  12153  HA  VAL A 734      29.937 -15.872 -24.450  1.00  0.230          H  
ATOM  12154  HB  VAL A 734      27.631 -17.394 -23.246  1.00  0.320          H  
ATOM  12155 1HG1 VAL A 734      27.208 -18.280 -25.492  1.00  0.320          H  
ATOM  12156 2HG1 VAL A 734      26.987 -16.517 -25.456  1.00  0.320          H  
ATOM  12157 3HG1 VAL A 734      28.482 -17.213 -26.104  1.00  0.320          H  
ATOM  12158 1HG2 VAL A 734      28.850 -19.364 -23.997  1.00  0.320          H  
ATOM  12159 2HG2 VAL A 734      30.146 -18.321 -24.602  1.00  0.320          H  
ATOM  12160 3HG2 VAL A 734      29.823 -18.415 -22.858  1.00  0.320          H  
ATOM  12161  N   VAL A 735      28.514 -13.986 -25.000  1.00  0.200          N  
ATOM  12162  CA  VAL A 735      27.832 -12.768 -25.422  1.00  0.210          C  
ATOM  12163  C   VAL A 735      26.402 -13.077 -25.790  1.00  0.220          C  
ATOM  12164  O   VAL A 735      26.063 -14.243 -25.978  1.00  0.250          O  
ATOM  12165  CB  VAL A 735      28.547 -12.147 -26.634  1.00  0.290          C  
ATOM  12166  CG1 VAL A 735      29.984 -11.786 -26.260  1.00  0.290          C  
ATOM  12167  CG2 VAL A 735      28.500 -13.134 -27.819  1.00  0.290          C  
ATOM  12168  H   VAL A 735      29.315 -14.300 -25.525  1.00  0.240          H  
ATOM  12169  HA  VAL A 735      27.837 -12.057 -24.594  1.00  0.250          H  
ATOM  12170  HB  VAL A 735      28.042 -11.223 -26.915  1.00  0.350          H  
ATOM  12171 1HG1 VAL A 735      30.476 -11.325 -27.119  1.00  0.350          H  
ATOM  12172 2HG1 VAL A 735      29.969 -11.083 -25.428  1.00  0.350          H  
ATOM  12173 3HG1 VAL A 735      30.535 -12.674 -25.965  1.00  0.350          H  
ATOM  12174 1HG2 VAL A 735      28.994 -12.685 -28.681  1.00  0.350          H  
ATOM  12175 2HG2 VAL A 735      29.001 -14.061 -27.561  1.00  0.350          H  
ATOM  12176 3HG2 VAL A 735      27.460 -13.347 -28.082  1.00  0.350          H  
ATOM  12177  N   ASN A 736      25.584 -12.040 -25.929  1.00  0.220          N  
ATOM  12178  CA  ASN A 736      24.172 -12.223 -26.188  1.00  0.230          C  
ATOM  12179  C   ASN A 736      23.944 -13.383 -27.184  1.00  0.220          C  
ATOM  12180  O   ASN A 736      24.314 -13.262 -28.354  1.00  0.250          O  
ATOM  12181  CB  ASN A 736      23.626 -10.940 -26.801  1.00  0.320          C  
ATOM  12182  CG  ASN A 736      23.758  -9.703 -25.890  1.00  0.320          C  
ATOM  12183  OD1 ASN A 736      23.772  -9.817 -24.644  1.00  0.320          O  
ATOM  12184  ND2 ASN A 736      23.870  -8.537 -26.518  1.00  0.320          N  
ATOM  12185  H   ASN A 736      25.948 -11.110 -25.786  1.00  0.260          H  
ATOM  12186  HA  ASN A 736      23.685 -12.403 -25.240  1.00  0.280          H  
ATOM  12187 1HB  ASN A 736      24.146 -10.738 -27.742  1.00  0.380          H  
ATOM  12188 2HB  ASN A 736      22.571 -11.084 -27.039  1.00  0.380          H  
ATOM  12189 1HD2 ASN A 736      23.970  -7.644 -26.010  1.00  0.380          H  
ATOM  12190 2HD2 ASN A 736      23.865  -8.508 -27.521  1.00  0.380          H  
ATOM  12191  N   PRO A 737      23.331 -14.508 -26.760  1.00  0.210          N  
ATOM  12192  CA  PRO A 737      23.017 -15.665 -27.567  1.00  0.210          C  
ATOM  12193  C   PRO A 737      21.779 -15.357 -28.405  1.00  0.220          C  
ATOM  12194  O   PRO A 737      21.065 -14.412 -28.095  1.00  0.230          O  
ATOM  12195  CB  PRO A 737      22.823 -16.758 -26.509  1.00  0.320          C  
ATOM  12196  CG  PRO A 737      22.297 -16.030 -25.318  1.00  0.320          C  
ATOM  12197  CD  PRO A 737      22.955 -14.668 -25.340  1.00  0.320          C  
ATOM  12198  HA  PRO A 737      23.891 -15.880 -28.179  1.00  0.250          H  
ATOM  12199 1HB  PRO A 737      22.142 -17.532 -26.876  1.00  0.380          H  
ATOM  12200 2HB  PRO A 737      23.789 -17.256 -26.307  1.00  0.380          H  
ATOM  12201 1HG  PRO A 737      21.228 -15.961 -25.374  1.00  0.380          H  
ATOM  12202 2HG  PRO A 737      22.540 -16.584 -24.405  1.00  0.380          H  
ATOM  12203 1HD  PRO A 737      22.190 -13.945 -25.071  1.00  0.380          H  
ATOM  12204 2HD  PRO A 737      23.845 -14.636 -24.676  1.00  0.380          H  
ATOM  12205  N   PRO A 738      21.509 -16.114 -29.479  1.00  0.220          N  
ATOM  12206  CA  PRO A 738      20.275 -16.120 -30.275  1.00  0.240          C  
ATOM  12207  C   PRO A 738      18.944 -16.238 -29.489  1.00  0.230          C  
ATOM  12208  O   PRO A 738      17.891 -15.891 -30.019  1.00  0.250          O  
ATOM  12209  CB  PRO A 738      20.496 -17.339 -31.173  1.00  0.360          C  
ATOM  12210  CG  PRO A 738      22.001 -17.436 -31.329  1.00  0.360          C  
ATOM  12211  CD  PRO A 738      22.558 -17.038 -29.996  1.00  0.360          C  
ATOM  12212  HA  PRO A 738      20.258 -15.205 -30.885  1.00  0.290          H  
ATOM  12213 1HB  PRO A 738      20.083 -18.240 -30.702  1.00  0.430          H  
ATOM  12214 2HB  PRO A 738      19.970 -17.210 -32.130  1.00  0.430          H  
ATOM  12215 1HG  PRO A 738      22.285 -18.468 -31.610  1.00  0.430          H  
ATOM  12216 2HG  PRO A 738      22.341 -16.788 -32.148  1.00  0.430          H  
ATOM  12217 1HD  PRO A 738      22.684 -17.925 -29.352  1.00  0.430          H  
ATOM  12218 2HD  PRO A 738      23.508 -16.516 -30.185  1.00  0.430          H  
ATOM  12219  N   LEU A 739      18.991 -16.800 -28.271  1.00  0.220          N  
ATOM  12220  CA  LEU A 739      17.823 -17.010 -27.395  1.00  0.220          C  
ATOM  12221  C   LEU A 739      16.752 -17.937 -27.958  1.00  0.230          C  
ATOM  12222  O   LEU A 739      15.611 -17.930 -27.492  1.00  0.250          O  
ATOM  12223  CB  LEU A 739      17.165 -15.669 -27.041  1.00  0.310          C  
ATOM  12224  CG  LEU A 739      18.061 -14.636 -26.357  1.00  0.310          C  
ATOM  12225  CD1 LEU A 739      17.302 -13.356 -26.198  1.00  0.310          C  
ATOM  12226  CD2 LEU A 739      18.510 -15.142 -24.991  1.00  0.310          C  
ATOM  12227  H   LEU A 739      19.892 -17.065 -27.908  1.00  0.260          H  
ATOM  12228  HA  LEU A 739      18.179 -17.477 -26.484  1.00  0.260          H  
ATOM  12229 1HB  LEU A 739      16.764 -15.220 -27.945  1.00  0.370          H  
ATOM  12230 2HB  LEU A 739      16.331 -15.869 -26.372  1.00  0.370          H  
ATOM  12231  HG  LEU A 739      18.923 -14.443 -26.978  1.00  0.370          H  
ATOM  12232 1HD1 LEU A 739      17.946 -12.622 -25.735  1.00  0.370          H  
ATOM  12233 2HD1 LEU A 739      16.992 -12.996 -27.178  1.00  0.370          H  
ATOM  12234 3HD1 LEU A 739      16.430 -13.523 -25.578  1.00  0.370          H  
ATOM  12235 1HD2 LEU A 739      19.145 -14.395 -24.533  1.00  0.370          H  
ATOM  12236 2HD2 LEU A 739      17.646 -15.319 -24.360  1.00  0.370          H  
ATOM  12237 3HD2 LEU A 739      19.057 -16.049 -25.093  1.00  0.370          H  
ATOM  12238  N   ASN A 740      17.130 -18.773 -28.916  1.00  0.220          N  
ATOM  12239  CA  ASN A 740      16.218 -19.741 -29.504  1.00  0.240          C  
ATOM  12240  C   ASN A 740      16.783 -21.160 -29.473  1.00  0.230          C  
ATOM  12241  O   ASN A 740      16.214 -22.086 -30.046  1.00  0.260          O  
ATOM  12242  CB  ASN A 740      15.887 -19.307 -30.916  1.00  0.330          C  
ATOM  12243  CG  ASN A 740      17.105 -19.266 -31.830  1.00  0.330          C  
ATOM  12244  OD1 ASN A 740      18.170 -19.876 -31.572  1.00  0.330          O  
ATOM  12245  ND2 ASN A 740      16.967 -18.537 -32.914  1.00  0.330          N  
ATOM  12246  H   ASN A 740      18.072 -18.693 -29.268  1.00  0.260          H  
ATOM  12247  HA  ASN A 740      15.298 -19.750 -28.918  1.00  0.290          H  
ATOM  12248 1HB  ASN A 740      15.148 -19.985 -31.342  1.00  0.390          H  
ATOM  12249 2HB  ASN A 740      15.442 -18.311 -30.886  1.00  0.390          H  
ATOM  12250 1HD2 ASN A 740      17.720 -18.455 -33.568  1.00  0.390          H  
ATOM  12251 2HD2 ASN A 740      16.104 -18.060 -33.091  1.00  0.390          H  
ATOM  12252  N   GLY A 741      17.894 -21.325 -28.772  1.00  0.210          N  
ATOM  12253  CA  GLY A 741      18.575 -22.607 -28.612  1.00  0.200          C  
ATOM  12254  C   GLY A 741      19.760 -22.798 -29.553  1.00  0.210          C  
ATOM  12255  O   GLY A 741      20.575 -23.697 -29.349  1.00  0.210          O  
ATOM  12256  H   GLY A 741      18.304 -20.507 -28.356  1.00  0.250          H  
ATOM  12257 1HA  GLY A 741      18.909 -22.699 -27.581  1.00  0.240          H  
ATOM  12258 2HA  GLY A 741      17.865 -23.412 -28.785  1.00  0.240          H  
ATOM  12259  N   SER A 742      19.864 -21.991 -30.596  1.00  0.230          N  
ATOM  12260  CA  SER A 742      21.008 -22.129 -31.473  1.00  0.240          C  
ATOM  12261  C   SER A 742      22.185 -21.395 -30.850  1.00  0.240          C  
ATOM  12262  O   SER A 742      22.004 -20.547 -29.970  1.00  0.240          O  
ATOM  12263  CB  SER A 742      20.700 -21.589 -32.858  1.00  0.330          C  
ATOM  12264  OG  SER A 742      20.519 -20.203 -32.841  1.00  0.330          O  
ATOM  12265  H   SER A 742      19.165 -21.276 -30.781  1.00  0.280          H  
ATOM  12266  HA  SER A 742      21.266 -23.185 -31.560  1.00  0.290          H  
ATOM  12267 1HB  SER A 742      21.522 -21.839 -33.528  1.00  0.400          H  
ATOM  12268 2HB  SER A 742      19.803 -22.069 -33.245  1.00  0.400          H  
ATOM  12269  HG  SER A 742      19.636 -20.052 -32.467  1.00  0.400          H  
ATOM  12270  N   LEU A 743      23.387 -21.719 -31.313  1.00  0.250          N  
ATOM  12271  CA  LEU A 743      24.633 -21.065 -30.918  1.00  0.260          C  
ATOM  12272  C   LEU A 743      25.507 -20.906 -32.146  1.00  0.280          C  
ATOM  12273  O   LEU A 743      25.455 -21.745 -33.048  1.00  0.300          O  
ATOM  12274  CB  LEU A 743      25.400 -21.876 -29.854  1.00  0.360          C  
ATOM  12275  CG  LEU A 743      24.762 -22.038 -28.446  1.00  0.360          C  
ATOM  12276  CD1 LEU A 743      25.592 -23.079 -27.639  1.00  0.360          C  
ATOM  12277  CD2 LEU A 743      24.734 -20.688 -27.713  1.00  0.360          C  
ATOM  12278  H   LEU A 743      23.445 -22.449 -32.009  1.00  0.300          H  
ATOM  12279  HA  LEU A 743      24.412 -20.068 -30.539  1.00  0.310          H  
ATOM  12280 1HB  LEU A 743      25.521 -22.879 -30.250  1.00  0.430          H  
ATOM  12281 2HB  LEU A 743      26.391 -21.445 -29.736  1.00  0.430          H  
ATOM  12282  HG  LEU A 743      23.745 -22.403 -28.550  1.00  0.430          H  
ATOM  12283 1HD1 LEU A 743      25.145 -23.213 -26.648  1.00  0.430          H  
ATOM  12284 2HD1 LEU A 743      25.598 -24.035 -28.161  1.00  0.430          H  
ATOM  12285 3HD1 LEU A 743      26.617 -22.724 -27.527  1.00  0.430          H  
ATOM  12286 1HD2 LEU A 743      24.283 -20.829 -26.738  1.00  0.430          H  
ATOM  12287 2HD2 LEU A 743      25.741 -20.312 -27.593  1.00  0.430          H  
ATOM  12288 3HD2 LEU A 743      24.143 -19.969 -28.275  1.00  0.430          H  
ATOM  12289  N   THR A 744      26.315 -19.856 -32.191  1.00  0.300          N  
ATOM  12290  CA  THR A 744      27.243 -19.729 -33.309  1.00  0.320          C  
ATOM  12291  C   THR A 744      28.392 -20.675 -33.023  1.00  0.320          C  
ATOM  12292  O   THR A 744      28.511 -21.166 -31.897  1.00  0.310          O  
ATOM  12293  CB  THR A 744      27.805 -18.309 -33.467  1.00  0.440          C  
ATOM  12294  OG1 THR A 744      28.636 -17.998 -32.344  1.00  0.440          O  
ATOM  12295  CG2 THR A 744      26.655 -17.310 -33.530  1.00  0.440          C  
ATOM  12296  H   THR A 744      26.305 -19.161 -31.435  1.00  0.360          H  
ATOM  12297  HA  THR A 744      26.752 -20.034 -34.234  1.00  0.380          H  
ATOM  12298  HB  THR A 744      28.401 -18.249 -34.378  1.00  0.530          H  
ATOM  12299  HG1 THR A 744      29.147 -17.197 -32.558  1.00  0.530          H  
ATOM  12300 1HG2 THR A 744      27.056 -16.303 -33.638  1.00  0.530          H  
ATOM  12301 2HG2 THR A 744      26.023 -17.544 -34.384  1.00  0.530          H  
ATOM  12302 3HG2 THR A 744      26.064 -17.364 -32.622  1.00  0.530          H  
ATOM  12303  N   LEU A 745      29.257 -20.922 -34.004  1.00  0.380          N  
ATOM  12304  CA  LEU A 745      30.368 -21.836 -33.766  1.00  0.430          C  
ATOM  12305  C   LEU A 745      31.302 -21.327 -32.684  1.00  0.350          C  
ATOM  12306  O   LEU A 745      31.807 -22.114 -31.877  1.00  0.320          O  
ATOM  12307  CB  LEU A 745      31.162 -22.046 -35.056  1.00  0.580          C  
ATOM  12308  CG  LEU A 745      30.447 -22.823 -36.197  1.00  0.580          C  
ATOM  12309  CD1 LEU A 745      31.316 -22.753 -37.444  1.00  0.580          C  
ATOM  12310  CD2 LEU A 745      30.208 -24.291 -35.788  1.00  0.580          C  
ATOM  12311  H   LEU A 745      29.137 -20.483 -34.905  1.00  0.460          H  
ATOM  12312  HA  LEU A 745      29.959 -22.783 -33.421  1.00  0.520          H  
ATOM  12313 1HB  LEU A 745      31.446 -21.064 -35.444  1.00  0.700          H  
ATOM  12314 2HB  LEU A 745      32.075 -22.585 -34.809  1.00  0.700          H  
ATOM  12315  HG  LEU A 745      29.492 -22.352 -36.418  1.00  0.700          H  
ATOM  12316 1HD1 LEU A 745      30.824 -23.280 -38.261  1.00  0.700          H  
ATOM  12317 2HD1 LEU A 745      31.467 -21.709 -37.726  1.00  0.700          H  
ATOM  12318 3HD1 LEU A 745      32.282 -23.217 -37.245  1.00  0.700          H  
ATOM  12319 1HD2 LEU A 745      29.717 -24.815 -36.607  1.00  0.700          H  
ATOM  12320 2HD2 LEU A 745      31.163 -24.771 -35.574  1.00  0.700          H  
ATOM  12321 3HD2 LEU A 745      29.571 -24.355 -34.904  1.00  0.700          H  
ATOM  12322  N   GLU A 746      31.529 -20.017 -32.651  1.00  0.350          N  
ATOM  12323  CA  GLU A 746      32.407 -19.425 -31.659  1.00  0.300          C  
ATOM  12324  C   GLU A 746      31.819 -19.617 -30.264  1.00  0.250          C  
ATOM  12325  O   GLU A 746      32.557 -19.876 -29.302  1.00  0.210          O  
ATOM  12326  CB  GLU A 746      32.601 -17.939 -31.967  1.00  0.440          C  
ATOM  12327  CG  GLU A 746      33.347 -17.668 -33.285  1.00  0.440          C  
ATOM  12328  CD  GLU A 746      32.450 -17.809 -34.505  1.00  0.440          C  
ATOM  12329  OE1 GLU A 746      31.260 -17.987 -34.318  1.00  0.440          O  
ATOM  12330  OE2 GLU A 746      32.943 -17.758 -35.600  1.00  0.440          O  
ATOM  12331  H   GLU A 746      31.094 -19.414 -33.355  1.00  0.420          H  
ATOM  12332  HA  GLU A 746      33.372 -19.928 -31.700  1.00  0.360          H  
ATOM  12333 1HB  GLU A 746      31.629 -17.447 -32.014  1.00  0.530          H  
ATOM  12334 2HB  GLU A 746      33.164 -17.472 -31.160  1.00  0.530          H  
ATOM  12335 1HG  GLU A 746      33.758 -16.659 -33.261  1.00  0.530          H  
ATOM  12336 2HG  GLU A 746      34.177 -18.368 -33.368  1.00  0.530          H  
ATOM  12337  N   GLN A 747      30.493 -19.469 -30.152  1.00  0.270          N  
ATOM  12338  CA  GLN A 747      29.807 -19.641 -28.876  1.00  0.250          C  
ATOM  12339  C   GLN A 747      29.854 -21.105 -28.427  1.00  0.250          C  
ATOM  12340  O   GLN A 747      30.091 -21.382 -27.243  1.00  0.250          O  
ATOM  12341  CB  GLN A 747      28.367 -19.152 -28.983  1.00  0.360          C  
ATOM  12342  CG  GLN A 747      28.252 -17.649 -29.155  1.00  0.360          C  
ATOM  12343  CD  GLN A 747      26.833 -17.166 -29.367  1.00  0.360          C  
ATOM  12344  OE1 GLN A 747      26.003 -17.815 -30.043  1.00  0.360          O  
ATOM  12345  NE2 GLN A 747      26.558 -16.001 -28.795  1.00  0.360          N  
ATOM  12346  H   GLN A 747      29.964 -19.203 -30.986  1.00  0.320          H  
ATOM  12347  HA  GLN A 747      30.319 -19.041 -28.126  1.00  0.300          H  
ATOM  12348 1HB  GLN A 747      27.892 -19.630 -29.829  1.00  0.430          H  
ATOM  12349 2HB  GLN A 747      27.826 -19.435 -28.088  1.00  0.430          H  
ATOM  12350 1HG  GLN A 747      28.645 -17.163 -28.286  1.00  0.430          H  
ATOM  12351 2HG  GLN A 747      28.841 -17.351 -30.008  1.00  0.430          H  
ATOM  12352 1HE2 GLN A 747      25.656 -15.566 -28.876  1.00  0.430          H  
ATOM  12353 2HE2 GLN A 747      27.269 -15.526 -28.273  1.00  0.430          H  
ATOM  12354  N   GLU A 748      29.673 -22.045 -29.371  1.00  0.260          N  
ATOM  12355  CA  GLU A 748      29.744 -23.462 -29.038  1.00  0.270          C  
ATOM  12356  C   GLU A 748      31.137 -23.836 -28.564  1.00  0.270          C  
ATOM  12357  O   GLU A 748      31.297 -24.528 -27.552  1.00  0.270          O  
ATOM  12358  CB  GLU A 748      29.429 -24.345 -30.257  1.00  0.370          C  
ATOM  12359  CG  GLU A 748      27.992 -24.384 -30.722  1.00  0.370          C  
ATOM  12360  CD  GLU A 748      27.801 -25.326 -31.895  1.00  0.370          C  
ATOM  12361  OE1 GLU A 748      28.790 -25.791 -32.422  1.00  0.370          O  
ATOM  12362  OE2 GLU A 748      26.676 -25.603 -32.239  1.00  0.370          O  
ATOM  12363  H   GLU A 748      29.442 -21.763 -30.330  1.00  0.310          H  
ATOM  12364  HA  GLU A 748      29.031 -23.671 -28.242  1.00  0.320          H  
ATOM  12365 1HB  GLU A 748      29.997 -23.961 -31.103  1.00  0.450          H  
ATOM  12366 2HB  GLU A 748      29.780 -25.348 -30.096  1.00  0.450          H  
ATOM  12367 1HG  GLU A 748      27.351 -24.693 -29.900  1.00  0.450          H  
ATOM  12368 2HG  GLU A 748      27.702 -23.387 -31.022  1.00  0.450          H  
ATOM  12369  N   ASP A 749      32.153 -23.307 -29.256  1.00  0.270          N  
ATOM  12370  CA  ASP A 749      33.535 -23.587 -28.934  1.00  0.290          C  
ATOM  12371  C   ASP A 749      33.872 -23.007 -27.572  1.00  0.270          C  
ATOM  12372  O   ASP A 749      34.548 -23.660 -26.777  1.00  0.270          O  
ATOM  12373  CB  ASP A 749      34.440 -23.029 -30.035  1.00  0.400          C  
ATOM  12374  CG  ASP A 749      35.873 -23.507 -29.973  1.00  0.400          C  
ATOM  12375  OD1 ASP A 749      36.089 -24.712 -30.092  1.00  0.400          O  
ATOM  12376  OD2 ASP A 749      36.755 -22.680 -29.825  1.00  0.400          O  
ATOM  12377  H   ASP A 749      31.955 -22.749 -30.092  1.00  0.320          H  
ATOM  12378  HA  ASP A 749      33.668 -24.665 -28.887  1.00  0.350          H  
ATOM  12379 1HB  ASP A 749      34.021 -23.293 -31.008  1.00  0.480          H  
ATOM  12380 2HB  ASP A 749      34.433 -21.938 -29.976  1.00  0.480          H  
ATOM  12381  N   THR A 750      33.348 -21.814 -27.265  1.00  0.250          N  
ATOM  12382  CA  THR A 750      33.581 -21.190 -25.974  1.00  0.240          C  
ATOM  12383  C   THR A 750      33.031 -22.066 -24.854  1.00  0.240          C  
ATOM  12384  O   THR A 750      33.739 -22.328 -23.874  1.00  0.240          O  
ATOM  12385  CB  THR A 750      32.923 -19.788 -25.903  1.00  0.340          C  
ATOM  12386  OG1 THR A 750      33.518 -18.932 -26.896  1.00  0.340          O  
ATOM  12387  CG2 THR A 750      33.105 -19.156 -24.487  1.00  0.340          C  
ATOM  12388  H   THR A 750      32.832 -21.293 -27.975  1.00  0.300          H  
ATOM  12389  HA  THR A 750      34.655 -21.080 -25.832  1.00  0.290          H  
ATOM  12390  HB  THR A 750      31.860 -19.878 -26.113  1.00  0.410          H  
ATOM  12391  HG1 THR A 750      33.279 -19.258 -27.797  1.00  0.410          H  
ATOM  12392 1HG2 THR A 750      32.637 -18.172 -24.466  1.00  0.410          H  
ATOM  12393 2HG2 THR A 750      32.640 -19.785 -23.727  1.00  0.410          H  
ATOM  12394 3HG2 THR A 750      34.167 -19.053 -24.267  1.00  0.410          H  
ATOM  12395  N   MET A 751      31.778 -22.536 -24.994  1.00  0.230          N  
ATOM  12396  CA  MET A 751      31.181 -23.377 -23.957  1.00  0.230          C  
ATOM  12397  C   MET A 751      31.958 -24.674 -23.767  1.00  0.240          C  
ATOM  12398  O   MET A 751      32.202 -25.082 -22.626  1.00  0.240          O  
ATOM  12399  CB  MET A 751      29.711 -23.684 -24.268  1.00  0.320          C  
ATOM  12400  CG  MET A 751      28.725 -22.504 -24.088  1.00  0.320          C  
ATOM  12401  SD  MET A 751      28.559 -21.908 -22.342  1.00  0.320          S  
ATOM  12402  CE  MET A 751      27.621 -23.226 -21.508  1.00  0.320          C  
ATOM  12403  H   MET A 751      31.235 -22.269 -25.823  1.00  0.280          H  
ATOM  12404  HA  MET A 751      31.223 -22.832 -23.016  1.00  0.280          H  
ATOM  12405 1HB  MET A 751      29.639 -23.988 -25.314  1.00  0.390          H  
ATOM  12406 2HB  MET A 751      29.374 -24.523 -23.666  1.00  0.390          H  
ATOM  12407 1HG  MET A 751      29.061 -21.674 -24.708  1.00  0.390          H  
ATOM  12408 2HG  MET A 751      27.735 -22.805 -24.442  1.00  0.390          H  
ATOM  12409 1HE  MET A 751      27.460 -22.964 -20.463  1.00  0.390          H  
ATOM  12410 2HE  MET A 751      26.653 -23.340 -21.990  1.00  0.390          H  
ATOM  12411 3HE  MET A 751      28.164 -24.167 -21.563  1.00  0.390          H  
ATOM  12412  N   ILE A 752      32.388 -25.312 -24.864  1.00  0.250          N  
ATOM  12413  CA  ILE A 752      33.137 -26.546 -24.705  1.00  0.260          C  
ATOM  12414  C   ILE A 752      34.482 -26.273 -24.063  1.00  0.270          C  
ATOM  12415  O   ILE A 752      34.866 -26.988 -23.145  1.00  0.280          O  
ATOM  12416  CB  ILE A 752      33.314 -27.325 -26.015  1.00  0.360          C  
ATOM  12417  CG1 ILE A 752      31.909 -27.793 -26.591  1.00  0.360          C  
ATOM  12418  CG2 ILE A 752      34.242 -28.546 -25.735  1.00  0.360          C  
ATOM  12419  CD1 ILE A 752      31.080 -28.769 -25.737  1.00  0.360          C  
ATOM  12420  H   ILE A 752      32.148 -24.957 -25.796  1.00  0.300          H  
ATOM  12421  HA  ILE A 752      32.593 -27.185 -24.021  1.00  0.310          H  
ATOM  12422  HB  ILE A 752      33.770 -26.680 -26.771  1.00  0.430          H  
ATOM  12423 1HG1 ILE A 752      31.309 -26.909 -26.748  1.00  0.430          H  
ATOM  12424 2HG1 ILE A 752      32.079 -28.251 -27.534  1.00  0.430          H  
ATOM  12425 1HG2 ILE A 752      34.388 -29.119 -26.621  1.00  0.430          H  
ATOM  12426 2HG2 ILE A 752      35.220 -28.223 -25.377  1.00  0.430          H  
ATOM  12427 3HG2 ILE A 752      33.797 -29.182 -24.977  1.00  0.430          H  
ATOM  12428 1HD1 ILE A 752      30.151 -28.996 -26.261  1.00  0.430          H  
ATOM  12429 2HD1 ILE A 752      31.634 -29.695 -25.582  1.00  0.430          H  
ATOM  12430 3HD1 ILE A 752      30.838 -28.328 -24.783  1.00  0.430          H  
ATOM  12431  N   ARG A 753      35.208 -25.242 -24.501  1.00  0.280          N  
ATOM  12432  CA  ARG A 753      36.496 -24.962 -23.883  1.00  0.280          C  
ATOM  12433  C   ARG A 753      36.319 -24.720 -22.389  1.00  0.270          C  
ATOM  12434  O   ARG A 753      37.137 -25.178 -21.584  1.00  0.290          O  
ATOM  12435  CB  ARG A 753      37.170 -23.779 -24.551  1.00  0.390          C  
ATOM  12436  CG  ARG A 753      37.722 -24.082 -25.944  1.00  0.390          C  
ATOM  12437  CD  ARG A 753      38.326 -22.892 -26.579  1.00  0.390          C  
ATOM  12438  NE  ARG A 753      38.811 -23.185 -27.931  1.00  0.390          N  
ATOM  12439  CZ  ARG A 753      40.022 -23.708 -28.247  1.00  0.390          C  
ATOM  12440  NH1 ARG A 753      40.908 -24.001 -27.305  1.00  0.390          N  
ATOM  12441  NH2 ARG A 753      40.323 -23.929 -29.517  1.00  0.390          N  
ATOM  12442  H   ARG A 753      34.870 -24.658 -25.270  1.00  0.340          H  
ATOM  12443  HA  ARG A 753      37.136 -25.834 -24.020  1.00  0.340          H  
ATOM  12444 1HB  ARG A 753      36.446 -22.967 -24.652  1.00  0.470          H  
ATOM  12445 2HB  ARG A 753      37.987 -23.421 -23.929  1.00  0.470          H  
ATOM  12446 1HG  ARG A 753      38.478 -24.859 -25.868  1.00  0.470          H  
ATOM  12447 2HG  ARG A 753      36.920 -24.435 -26.590  1.00  0.470          H  
ATOM  12448 1HD  ARG A 753      37.555 -22.121 -26.666  1.00  0.470          H  
ATOM  12449 2HD  ARG A 753      39.148 -22.512 -25.980  1.00  0.470          H  
ATOM  12450  HE  ARG A 753      38.155 -22.989 -28.714  1.00  0.470          H  
ATOM  12451 1HH1 ARG A 753      40.692 -23.837 -26.336  1.00  0.470          H  
ATOM  12452 2HH1 ARG A 753      41.806 -24.389 -27.558  1.00  0.470          H  
ATOM  12453 1HH2 ARG A 753      39.650 -23.706 -30.249  1.00  0.470          H  
ATOM  12454 2HH2 ARG A 753      41.215 -24.317 -29.766  1.00  0.470          H  
ATOM  12455  N   GLY A 754      35.232 -24.036 -22.016  1.00  0.250          N  
ATOM  12456  CA  GLY A 754      34.909 -23.787 -20.627  1.00  0.230          C  
ATOM  12457  C   GLY A 754      34.773 -25.114 -19.878  1.00  0.230          C  
ATOM  12458  O   GLY A 754      35.405 -25.312 -18.833  1.00  0.230          O  
ATOM  12459  H   GLY A 754      34.621 -23.637 -22.737  1.00  0.300          H  
ATOM  12460 1HA  GLY A 754      35.693 -23.186 -20.180  1.00  0.280          H  
ATOM  12461 2HA  GLY A 754      33.980 -23.220 -20.572  1.00  0.280          H  
ATOM  12462  N   LEU A 755      33.949 -26.022 -20.408  1.00  0.230          N  
ATOM  12463  CA  LEU A 755      33.739 -27.329 -19.793  1.00  0.230          C  
ATOM  12464  C   LEU A 755      35.015 -28.170 -19.742  1.00  0.240          C  
ATOM  12465  O   LEU A 755      35.255 -28.869 -18.747  1.00  0.230          O  
ATOM  12466  CB  LEU A 755      32.657 -28.084 -20.566  1.00  0.320          C  
ATOM  12467  CG  LEU A 755      31.229 -27.531 -20.437  1.00  0.320          C  
ATOM  12468  CD1 LEU A 755      30.359 -28.201 -21.444  1.00  0.320          C  
ATOM  12469  CD2 LEU A 755      30.689 -27.806 -19.046  1.00  0.320          C  
ATOM  12470  H   LEU A 755      33.439 -25.775 -21.265  1.00  0.280          H  
ATOM  12471  HA  LEU A 755      33.415 -27.166 -18.774  1.00  0.280          H  
ATOM  12472 1HB  LEU A 755      32.925 -28.059 -21.624  1.00  0.390          H  
ATOM  12473 2HB  LEU A 755      32.655 -29.124 -20.242  1.00  0.390          H  
ATOM  12474  HG  LEU A 755      31.229 -26.460 -20.632  1.00  0.390          H  
ATOM  12475 1HD1 LEU A 755      29.354 -27.811 -21.372  1.00  0.390          H  
ATOM  12476 2HD1 LEU A 755      30.747 -28.001 -22.438  1.00  0.390          H  
ATOM  12477 3HD1 LEU A 755      30.353 -29.272 -21.262  1.00  0.390          H  
ATOM  12478 1HD2 LEU A 755      29.680 -27.424 -18.981  1.00  0.390          H  
ATOM  12479 2HD2 LEU A 755      30.689 -28.867 -18.870  1.00  0.390          H  
ATOM  12480 3HD2 LEU A 755      31.293 -27.332 -18.293  1.00  0.390          H  
ATOM  12481  N   ASP A 756      35.835 -28.116 -20.796  1.00  0.250          N  
ATOM  12482  CA  ASP A 756      37.066 -28.879 -20.797  1.00  0.260          C  
ATOM  12483  C   ASP A 756      37.960 -28.386 -19.674  1.00  0.260          C  
ATOM  12484  O   ASP A 756      38.535 -29.197 -18.951  1.00  0.260          O  
ATOM  12485  CB  ASP A 756      37.812 -28.765 -22.135  1.00  0.360          C  
ATOM  12486  CG  ASP A 756      37.159 -29.536 -23.315  1.00  0.360          C  
ATOM  12487  OD1 ASP A 756      36.295 -30.356 -23.083  1.00  0.360          O  
ATOM  12488  OD2 ASP A 756      37.556 -29.298 -24.431  1.00  0.360          O  
ATOM  12489  H   ASP A 756      35.572 -27.570 -21.614  1.00  0.300          H  
ATOM  12490  HA  ASP A 756      36.828 -29.927 -20.617  1.00  0.310          H  
ATOM  12491 1HB  ASP A 756      37.870 -27.711 -22.411  1.00  0.430          H  
ATOM  12492 2HB  ASP A 756      38.834 -29.121 -22.006  1.00  0.430          H  
ATOM  12493  N   ARG A 757      38.037 -27.060 -19.473  1.00  0.260          N  
ATOM  12494  CA  ARG A 757      38.834 -26.527 -18.371  1.00  0.260          C  
ATOM  12495  C   ARG A 757      38.249 -26.929 -17.019  1.00  0.240          C  
ATOM  12496  O   ARG A 757      38.976 -27.371 -16.125  1.00  0.250          O  
ATOM  12497  CB  ARG A 757      38.919 -25.009 -18.408  1.00  0.360          C  
ATOM  12498  CG  ARG A 757      39.772 -24.422 -19.507  1.00  0.360          C  
ATOM  12499  CD  ARG A 757      40.050 -22.986 -19.248  1.00  0.360          C  
ATOM  12500  NE  ARG A 757      38.840 -22.163 -19.234  1.00  0.360          N  
ATOM  12501  CZ  ARG A 757      38.274 -21.556 -20.301  1.00  0.360          C  
ATOM  12502  NH1 ARG A 757      38.785 -21.670 -21.507  1.00  0.360          N  
ATOM  12503  NH2 ARG A 757      37.203 -20.832 -20.111  1.00  0.360          N  
ATOM  12504  H   ARG A 757      37.576 -26.424 -20.133  1.00  0.310          H  
ATOM  12505  HA  ARG A 757      39.841 -26.932 -18.451  1.00  0.310          H  
ATOM  12506 1HB  ARG A 757      37.916 -24.608 -18.546  1.00  0.440          H  
ATOM  12507 2HB  ARG A 757      39.288 -24.639 -17.454  1.00  0.440          H  
ATOM  12508 1HG  ARG A 757      40.719 -24.957 -19.556  1.00  0.440          H  
ATOM  12509 2HG  ARG A 757      39.258 -24.511 -20.456  1.00  0.440          H  
ATOM  12510 1HD  ARG A 757      40.525 -22.891 -18.271  1.00  0.440          H  
ATOM  12511 2HD  ARG A 757      40.726 -22.600 -20.005  1.00  0.440          H  
ATOM  12512  HE  ARG A 757      38.394 -22.013 -18.331  1.00  0.440          H  
ATOM  12513 1HH1 ARG A 757      39.612 -22.220 -21.657  1.00  0.440          H  
ATOM  12514 2HH1 ARG A 757      38.344 -21.197 -22.283  1.00  0.440          H  
ATOM  12515 1HH2 ARG A 757      36.816 -20.751 -19.179  1.00  0.440          H  
ATOM  12516 2HH2 ARG A 757      36.762 -20.306 -20.877  1.00  0.440          H  
ATOM  12517  N   PHE A 758      36.921 -26.840 -16.893  1.00  0.240          N  
ATOM  12518  CA  PHE A 758      36.199 -27.124 -15.657  1.00  0.230          C  
ATOM  12519  C   PHE A 758      36.581 -28.500 -15.132  1.00  0.230          C  
ATOM  12520  O   PHE A 758      36.852 -28.663 -13.942  1.00  0.230          O  
ATOM  12521  CB  PHE A 758      34.686 -27.027 -15.893  1.00  0.330          C  
ATOM  12522  CG  PHE A 758      33.800 -27.208 -14.689  1.00  0.330          C  
ATOM  12523  CD1 PHE A 758      33.545 -26.158 -13.820  1.00  0.330          C  
ATOM  12524  CD2 PHE A 758      33.205 -28.415 -14.440  1.00  0.330          C  
ATOM  12525  CE1 PHE A 758      32.702 -26.342 -12.740  1.00  0.330          C  
ATOM  12526  CE2 PHE A 758      32.373 -28.603 -13.372  1.00  0.330          C  
ATOM  12527  CZ  PHE A 758      32.117 -27.573 -12.528  1.00  0.330          C  
ATOM  12528  H   PHE A 758      36.386 -26.479 -17.687  1.00  0.290          H  
ATOM  12529  HA  PHE A 758      36.483 -26.381 -14.911  1.00  0.280          H  
ATOM  12530 1HB  PHE A 758      34.451 -26.068 -16.351  1.00  0.390          H  
ATOM  12531 2HB  PHE A 758      34.406 -27.791 -16.611  1.00  0.390          H  
ATOM  12532  HD1 PHE A 758      34.007 -25.191 -14.002  1.00  0.390          H  
ATOM  12533  HD2 PHE A 758      33.408 -29.225 -15.108  1.00  0.390          H  
ATOM  12534  HE1 PHE A 758      32.489 -25.517 -12.057  1.00  0.390          H  
ATOM  12535  HE2 PHE A 758      31.914 -29.572 -13.202  1.00  0.390          H  
ATOM  12536  HZ  PHE A 758      31.448 -27.725 -11.689  1.00  0.390          H  
ATOM  12537  N   PHE A 759      36.623 -29.497 -16.013  1.00  0.240          N  
ATOM  12538  CA  PHE A 759      36.982 -30.845 -15.574  1.00  0.250          C  
ATOM  12539  C   PHE A 759      38.460 -31.257 -15.802  1.00  0.270          C  
ATOM  12540  O   PHE A 759      38.766 -32.449 -15.772  1.00  0.290          O  
ATOM  12541  CB  PHE A 759      36.070 -31.892 -16.225  1.00  0.350          C  
ATOM  12542  CG  PHE A 759      34.609 -31.851 -15.780  1.00  0.350          C  
ATOM  12543  CD1 PHE A 759      33.606 -31.425 -16.656  1.00  0.350          C  
ATOM  12544  CD2 PHE A 759      34.236 -32.250 -14.480  1.00  0.350          C  
ATOM  12545  CE1 PHE A 759      32.282 -31.409 -16.249  1.00  0.350          C  
ATOM  12546  CE2 PHE A 759      32.903 -32.227 -14.083  1.00  0.350          C  
ATOM  12547  CZ  PHE A 759      31.932 -31.807 -14.975  1.00  0.350          C  
ATOM  12548  H   PHE A 759      36.344 -29.318 -16.987  1.00  0.290          H  
ATOM  12549  HA  PHE A 759      36.802 -30.896 -14.501  1.00  0.300          H  
ATOM  12550 1HB  PHE A 759      36.096 -31.750 -17.307  1.00  0.420          H  
ATOM  12551 2HB  PHE A 759      36.456 -32.888 -16.020  1.00  0.420          H  
ATOM  12552  HD1 PHE A 759      33.875 -31.108 -17.673  1.00  0.420          H  
ATOM  12553  HD2 PHE A 759      35.015 -32.586 -13.777  1.00  0.420          H  
ATOM  12554  HE1 PHE A 759      31.518 -31.081 -16.932  1.00  0.420          H  
ATOM  12555  HE2 PHE A 759      32.624 -32.539 -13.075  1.00  0.420          H  
ATOM  12556  HZ  PHE A 759      30.893 -31.789 -14.679  1.00  0.420          H  
ATOM  12557  N   SER A 760      39.381 -30.304 -16.026  1.00  0.280          N  
ATOM  12558  CA  SER A 760      40.807 -30.644 -16.226  1.00  0.320          C  
ATOM  12559  C   SER A 760      41.665 -30.679 -14.959  1.00  0.290          C  
ATOM  12560  O   SER A 760      42.857 -30.982 -15.024  1.00  0.290          O  
ATOM  12561  CB  SER A 760      41.478 -29.701 -17.211  1.00  0.430          C  
ATOM  12562  OG  SER A 760      41.003 -29.882 -18.508  1.00  0.430          O  
ATOM  12563  H   SER A 760      39.101 -29.320 -16.058  1.00  0.340          H  
ATOM  12564  HA  SER A 760      40.841 -31.640 -16.667  1.00  0.380          H  
ATOM  12565 1HB  SER A 760      41.294 -28.672 -16.900  1.00  0.520          H  
ATOM  12566 2HB  SER A 760      42.552 -29.861 -17.192  1.00  0.520          H  
ATOM  12567  HG  SER A 760      40.094 -29.558 -18.514  1.00  0.520          H  
ATOM  12568  N   LYS A 761      41.094 -30.337 -13.813  1.00  0.290          N  
ATOM  12569  CA  LYS A 761      41.844 -30.291 -12.562  1.00  0.280          C  
ATOM  12570  C   LYS A 761      42.494 -31.652 -12.236  1.00  0.270          C  
ATOM  12571  O   LYS A 761      41.862 -32.708 -12.312  1.00  0.300          O  
ATOM  12572  CB  LYS A 761      40.920 -29.794 -11.442  1.00  0.400          C  
ATOM  12573  CG  LYS A 761      41.610 -29.430 -10.117  1.00  0.400          C  
ATOM  12574  CD  LYS A 761      40.581 -28.971  -9.053  1.00  0.400          C  
ATOM  12575  CE  LYS A 761      40.275 -27.466  -9.107  1.00  0.400          C  
ATOM  12576  NZ  LYS A 761      39.198 -27.060  -8.117  1.00  0.400          N  
ATOM  12577  H   LYS A 761      40.115 -30.086 -13.820  1.00  0.350          H  
ATOM  12578  HA  LYS A 761      42.652 -29.567 -12.676  1.00  0.340          H  
ATOM  12579 1HB  LYS A 761      40.380 -28.914 -11.792  1.00  0.480          H  
ATOM  12580 2HB  LYS A 761      40.174 -30.557 -11.230  1.00  0.480          H  
ATOM  12581 1HG  LYS A 761      42.189 -30.260  -9.731  1.00  0.480          H  
ATOM  12582 2HG  LYS A 761      42.299 -28.605 -10.299  1.00  0.480          H  
ATOM  12583 1HD  LYS A 761      39.646 -29.535  -9.158  1.00  0.480          H  
ATOM  12584 2HD  LYS A 761      41.000 -29.176  -8.081  1.00  0.480          H  
ATOM  12585 1HE  LYS A 761      41.191 -26.932  -8.851  1.00  0.480          H  
ATOM  12586 2HE  LYS A 761      39.959 -27.169 -10.106  1.00  0.480          H  
ATOM  12587 1HZ  LYS A 761      39.084 -26.026  -8.207  1.00  0.480          H  
ATOM  12588 2HZ  LYS A 761      38.305 -27.530  -8.381  1.00  0.480          H  
ATOM  12589 3HZ  LYS A 761      39.440 -27.318  -7.116  1.00  0.480          H  
ATOM  12590  N   GLU A 762      43.791 -31.618 -11.925  1.00  0.240          N  
ATOM  12591  CA  GLU A 762      44.595 -32.807 -11.635  1.00  0.220          C  
ATOM  12592  C   GLU A 762      44.748 -33.092 -10.134  1.00  0.200          C  
ATOM  12593  O   GLU A 762      45.048 -32.199  -9.344  1.00  0.230          O  
ATOM  12594  CB  GLU A 762      45.973 -32.638 -12.292  1.00  0.320          C  
ATOM  12595  CG  GLU A 762      46.911 -33.820 -12.177  1.00  0.320          C  
ATOM  12596  CD  GLU A 762      48.228 -33.581 -12.838  1.00  0.320          C  
ATOM  12597  OE1 GLU A 762      48.436 -32.503 -13.335  1.00  0.320          O  
ATOM  12598  OE2 GLU A 762      49.032 -34.479 -12.843  1.00  0.320          O  
ATOM  12599  H   GLU A 762      44.241 -30.715 -11.902  1.00  0.290          H  
ATOM  12600  HA  GLU A 762      44.100 -33.666 -12.091  1.00  0.260          H  
ATOM  12601 1HB  GLU A 762      45.836 -32.425 -13.353  1.00  0.380          H  
ATOM  12602 2HB  GLU A 762      46.473 -31.783 -11.857  1.00  0.380          H  
ATOM  12603 1HG  GLU A 762      47.104 -34.011 -11.155  1.00  0.380          H  
ATOM  12604 2HG  GLU A 762      46.438 -34.701 -12.605  1.00  0.380          H  
ATOM  12605  N   ALA A 763      44.632 -34.357  -9.734  1.00  0.240          N  
ATOM  12606  CA  ALA A 763      44.762 -34.727  -8.315  1.00  0.270          C  
ATOM  12607  C   ALA A 763      46.118 -34.328  -7.702  1.00  0.270          C  
ATOM  12608  O   ALA A 763      46.208 -34.069  -6.504  1.00  0.320          O  
ATOM  12609  CB  ALA A 763      44.559 -36.221  -8.135  1.00  0.370          C  
ATOM  12610  H   ALA A 763      44.403 -35.069 -10.420  1.00  0.290          H  
ATOM  12611  HA  ALA A 763      43.977 -34.205  -7.769  1.00  0.320          H  
ATOM  12612 1HB  ALA A 763      44.614 -36.468  -7.073  1.00  0.440          H  
ATOM  12613 2HB  ALA A 763      43.579 -36.506  -8.524  1.00  0.440          H  
ATOM  12614 3HB  ALA A 763      45.335 -36.762  -8.672  1.00  0.440          H  
ATOM  12615  N   LYS A 764      47.175 -34.321  -8.502  1.00  0.290          N  
ATOM  12616  CA  LYS A 764      48.516 -34.011  -8.029  1.00  0.350          C  
ATOM  12617  C   LYS A 764      49.012 -32.581  -8.333  1.00  0.360          C  
ATOM  12618  O   LYS A 764      50.197 -32.303  -8.131  1.00  0.560          O  
ATOM  12619  CB  LYS A 764      49.485 -35.033  -8.624  1.00  0.470          C  
ATOM  12620  CG  LYS A 764      49.153 -36.510  -8.276  1.00  0.470          C  
ATOM  12621  CD  LYS A 764      49.455 -36.870  -6.819  1.00  0.470          C  
ATOM  12622  CE  LYS A 764      49.071 -38.320  -6.490  1.00  0.470          C  
ATOM  12623  NZ  LYS A 764      49.828 -39.336  -7.311  1.00  0.470          N  
ATOM  12624  H   LYS A 764      47.061 -34.566  -9.476  1.00  0.350          H  
ATOM  12625  HA  LYS A 764      48.521 -34.117  -6.946  1.00  0.420          H  
ATOM  12626 1HB  LYS A 764      49.491 -34.934  -9.714  1.00  0.560          H  
ATOM  12627 2HB  LYS A 764      50.495 -34.825  -8.268  1.00  0.560          H  
ATOM  12628 1HG  LYS A 764      48.099 -36.697  -8.469  1.00  0.560          H  
ATOM  12629 2HG  LYS A 764      49.738 -37.149  -8.931  1.00  0.560          H  
ATOM  12630 1HD  LYS A 764      50.516 -36.742  -6.637  1.00  0.560          H  
ATOM  12631 2HD  LYS A 764      48.908 -36.214  -6.145  1.00  0.560          H  
ATOM  12632 1HE  LYS A 764      49.274 -38.500  -5.433  1.00  0.560          H  
ATOM  12633 2HE  LYS A 764      48.005 -38.448  -6.671  1.00  0.560          H  
ATOM  12634 1HZ  LYS A 764      49.529 -40.267  -7.047  1.00  0.560          H  
ATOM  12635 2HZ  LYS A 764      49.639 -39.194  -8.291  1.00  0.560          H  
ATOM  12636 3HZ  LYS A 764      50.822 -39.248  -7.149  1.00  0.560          H  
ATOM  12637  N   THR A 765      48.155 -31.675  -8.831  1.00  0.390          N  
ATOM  12638  CA  THR A 765      48.664 -30.321  -9.102  1.00  0.400          C  
ATOM  12639  C   THR A 765      48.500 -29.460  -7.886  1.00  0.410          C  
ATOM  12640  O   THR A 765      47.555 -29.626  -7.128  1.00  0.720          O  
ATOM  12641  CB  THR A 765      48.011 -29.566 -10.281  1.00  0.560          C  
ATOM  12642  OG1 THR A 765      48.672 -28.291 -10.399  1.00  0.560          O  
ATOM  12643  CG2 THR A 765      46.525 -29.286 -10.047  1.00  0.560          C  
ATOM  12644  H   THR A 765      47.172 -31.914  -8.988  1.00  0.470          H  
ATOM  12645  HA  THR A 765      49.729 -30.388  -9.321  1.00  0.480          H  
ATOM  12646  HB  THR A 765      48.149 -30.144 -11.197  1.00  0.670          H  
ATOM  12647  HG1 THR A 765      48.481 -27.915 -11.270  1.00  0.670          H  
ATOM  12648 1HG2 THR A 765      46.128 -28.738 -10.897  1.00  0.670          H  
ATOM  12649 2HG2 THR A 765      46.006 -30.194  -9.948  1.00  0.670          H  
ATOM  12650 3HG2 THR A 765      46.375 -28.693  -9.147  1.00  0.670          H  
ATOM  12651  N   SER A 766      49.418 -28.517  -7.712  1.00  0.470          N  
ATOM  12652  CA  SER A 766      49.411 -27.568  -6.604  1.00  0.610          C  
ATOM  12653  C   SER A 766      48.429 -26.416  -6.791  1.00  0.480          C  
ATOM  12654  O   SER A 766      48.196 -25.624  -5.871  1.00  1.060          O  
ATOM  12655  CB  SER A 766      50.810 -27.031  -6.388  1.00  0.800          C  
ATOM  12656  OG  SER A 766      51.231 -26.272  -7.487  1.00  0.800          O  
ATOM  12657  H   SER A 766      50.160 -28.440  -8.397  1.00  0.560          H  
ATOM  12658  HA  SER A 766      49.110 -28.112  -5.705  1.00  0.730          H  
ATOM  12659 1HB  SER A 766      50.826 -26.415  -5.488  1.00  0.960          H  
ATOM  12660 2HB  SER A 766      51.496 -27.861  -6.230  1.00  0.960          H  
ATOM  12661  HG  SER A 766      52.100 -25.930  -7.256  1.00  0.960          H  
ATOM  12662  N   SER A 767      47.820 -26.311  -7.969  1.00  0.510          N  
ATOM  12663  CA  SER A 767      46.847 -25.252  -8.234  1.00  0.730          C  
ATOM  12664  C   SER A 767      45.503 -25.645  -7.605  1.00  0.870          C  
ATOM  12665  O   SER A 767      44.515 -25.871  -8.297  1.00  1.280          O  
ATOM  12666  CB  SER A 767      46.674 -25.050  -9.737  1.00  0.930          C  
ATOM  12667  OG  SER A 767      47.856 -24.596 -10.349  1.00  0.930          O  
ATOM  12668  H   SER A 767      48.055 -26.982  -8.699  1.00  0.610          H  
ATOM  12669  HA  SER A 767      47.195 -24.324  -7.780  1.00  0.880          H  
ATOM  12670 1HB  SER A 767      46.373 -25.995 -10.188  1.00  1.120          H  
ATOM  12671 2HB  SER A 767      45.881 -24.342  -9.923  1.00  1.120          H  
ATOM  12672  HG  SER A 767      47.639 -24.462 -11.276  1.00  1.120          H  
ATOM  12673  N   ASP A 768      45.496 -25.716  -6.276  1.00  1.050          N  
ATOM  12674  CA  ASP A 768      44.393 -26.179  -5.424  1.00  1.520          C  
ATOM  12675  C   ASP A 768      43.547 -25.132  -4.763  1.00  1.330          C  
ATOM  12676  O   ASP A 768      42.817 -25.453  -3.825  1.00  1.780          O  
ATOM  12677  CB  ASP A 768      44.923 -27.044  -4.272  1.00  1.940          C  
ATOM  12678  CG  ASP A 768      45.417 -28.342  -4.687  1.00  1.940          C  
ATOM  12679  OD1 ASP A 768      44.852 -28.862  -5.622  1.00  1.940          O  
ATOM  12680  OD2 ASP A 768      46.319 -28.872  -4.066  1.00  1.940          O  
ATOM  12681  H   ASP A 768      46.384 -25.473  -5.835  1.00  1.260          H  
ATOM  12682  HA  ASP A 768      43.735 -26.788  -6.047  1.00  1.820          H  
ATOM  12683 1HB  ASP A 768      45.737 -26.512  -3.778  1.00  2.330          H  
ATOM  12684 2HB  ASP A 768      44.141 -27.206  -3.534  1.00  2.330          H  
ATOM  12685  N   THR A 769      43.663 -23.887  -5.153  1.00  0.890          N  
ATOM  12686  CA  THR A 769      42.896 -22.895  -4.434  1.00  1.040          C  
ATOM  12687  C   THR A 769      41.905 -22.182  -5.294  1.00  0.730          C  
ATOM  12688  O   THR A 769      40.804 -22.679  -5.531  1.00  0.650          O  
ATOM  12689  CB  THR A 769      43.811 -21.839  -3.785  1.00  1.400          C  
ATOM  12690  OG1 THR A 769      44.620 -21.207  -4.803  1.00  1.400          O  
ATOM  12691  CG2 THR A 769      44.714 -22.519  -2.763  1.00  1.400          C  
ATOM  12692  H   THR A 769      44.266 -23.635  -5.923  1.00  1.070          H  
ATOM  12693  HA  THR A 769      42.337 -23.387  -3.647  1.00  1.250          H  
ATOM  12694  HB  THR A 769      43.201 -21.084  -3.285  1.00  1.680          H  
ATOM  12695  HG1 THR A 769      45.149 -20.498  -4.401  1.00  1.680          H  
ATOM  12696 1HG2 THR A 769      45.361 -21.777  -2.299  1.00  1.680          H  
ATOM  12697 2HG2 THR A 769      44.102 -22.997  -1.998  1.00  1.680          H  
ATOM  12698 3HG2 THR A 769      45.327 -23.271  -3.254  1.00  1.680          H  
ATOM  12699  N   GLN A 770      42.278 -21.024  -5.818  1.00  0.790          N  
ATOM  12700  CA  GLN A 770      41.289 -20.224  -6.540  1.00  0.660          C  
ATOM  12701  C   GLN A 770      41.136 -20.592  -8.002  1.00  0.460          C  
ATOM  12702  O   GLN A 770      41.378 -19.783  -8.898  1.00  0.710          O  
ATOM  12703  CB  GLN A 770      41.598 -18.734  -6.419  1.00  0.980          C  
ATOM  12704  CG  GLN A 770      41.603 -18.220  -4.989  1.00  0.980          C  
ATOM  12705  CD  GLN A 770      40.264 -18.412  -4.293  1.00  0.980          C  
ATOM  12706  OE1 GLN A 770      39.201 -17.960  -4.732  1.00  0.980          O  
ATOM  12707  NE2 GLN A 770      40.315 -19.101  -3.177  1.00  0.980          N  
ATOM  12708  H   GLN A 770      43.227 -20.697  -5.661  1.00  0.950          H  
ATOM  12709  HA  GLN A 770      40.319 -20.398  -6.074  1.00  0.790          H  
ATOM  12710 1HB  GLN A 770      42.576 -18.530  -6.856  1.00  1.170          H  
ATOM  12711 2HB  GLN A 770      40.862 -18.162  -6.981  1.00  1.170          H  
ATOM  12712 1HG  GLN A 770      42.358 -18.759  -4.422  1.00  1.170          H  
ATOM  12713 2HG  GLN A 770      41.833 -17.155  -4.998  1.00  1.170          H  
ATOM  12714 1HE2 GLN A 770      39.475 -19.274  -2.655  1.00  1.170          H  
ATOM  12715 2HE2 GLN A 770      41.192 -19.445  -2.847  1.00  1.170          H  
ATOM  12716  N   ILE A 771      40.737 -21.831  -8.213  1.00  0.390          N  
ATOM  12717  CA  ILE A 771      40.472 -22.425  -9.507  1.00  0.310          C  
ATOM  12718  C   ILE A 771      39.165 -23.223  -9.459  1.00  0.290          C  
ATOM  12719  O   ILE A 771      39.158 -24.305  -8.857  1.00  0.420          O  
ATOM  12720  CB  ILE A 771      41.641 -23.346  -9.949  1.00  0.470          C  
ATOM  12721  CG1 ILE A 771      42.989 -22.544 -10.048  1.00  0.470          C  
ATOM  12722  CG2 ILE A 771      41.317 -24.036 -11.271  1.00  0.470          C  
ATOM  12723  CD1 ILE A 771      43.863 -22.568  -8.800  1.00  0.470          C  
ATOM  12724  H   ILE A 771      40.582 -22.376  -7.361  1.00  0.470          H  
ATOM  12725  HA  ILE A 771      40.408 -21.633 -10.245  1.00  0.370          H  
ATOM  12726  HB  ILE A 771      41.790 -24.114  -9.186  1.00  0.560          H  
ATOM  12727 1HG1 ILE A 771      43.570 -22.964 -10.866  1.00  0.560          H  
ATOM  12728 2HG1 ILE A 771      42.763 -21.506 -10.287  1.00  0.560          H  
ATOM  12729 1HG2 ILE A 771      42.140 -24.695 -11.543  1.00  0.560          H  
ATOM  12730 2HG2 ILE A 771      40.407 -24.629 -11.181  1.00  0.560          H  
ATOM  12731 3HG2 ILE A 771      41.178 -23.286 -12.049  1.00  0.560          H  
ATOM  12732 1HD1 ILE A 771      44.773 -22.003  -8.984  1.00  0.560          H  
ATOM  12733 2HD1 ILE A 771      43.365 -22.150  -7.970  1.00  0.560          H  
ATOM  12734 3HD1 ILE A 771      44.100 -23.560  -8.581  1.00  0.560          H  
ATOM  12735  N   PRO A 772      38.049 -22.724 -10.018  1.00  0.180          N  
ATOM  12736  CA  PRO A 772      36.789 -23.436 -10.148  1.00  0.170          C  
ATOM  12737  C   PRO A 772      37.073 -24.668 -10.984  1.00  0.180          C  
ATOM  12738  O   PRO A 772      37.841 -24.560 -11.942  1.00  0.230          O  
ATOM  12739  CB  PRO A 772      35.899 -22.430 -10.875  1.00  0.260          C  
ATOM  12740  CG  PRO A 772      36.519 -21.079 -10.577  1.00  0.260          C  
ATOM  12741  CD  PRO A 772      38.013 -21.343 -10.520  1.00  0.260          C  
ATOM  12742  HA  PRO A 772      36.395 -23.704  -9.151  1.00  0.200          H  
ATOM  12743 1HB  PRO A 772      35.861 -22.671 -11.943  1.00  0.310          H  
ATOM  12744 2HB  PRO A 772      34.884 -22.516 -10.497  1.00  0.310          H  
ATOM  12745 1HG  PRO A 772      36.237 -20.346 -11.352  1.00  0.310          H  
ATOM  12746 2HG  PRO A 772      36.135 -20.693  -9.625  1.00  0.310          H  
ATOM  12747 1HD  PRO A 772      38.460 -21.286 -11.527  1.00  0.310          H  
ATOM  12748 2HD  PRO A 772      38.477 -20.641  -9.804  1.00  0.310          H  
ATOM  12749  N   GLY A 773      36.433 -25.790 -10.698  1.00  0.180          N  
ATOM  12750  CA  GLY A 773      36.664 -26.994 -11.480  1.00  0.190          C  
ATOM  12751  C   GLY A 773      36.675 -28.230 -10.594  1.00  0.190          C  
ATOM  12752  O   GLY A 773      36.848 -28.152  -9.369  1.00  0.220          O  
ATOM  12753  H   GLY A 773      35.771 -25.842  -9.917  1.00  0.220          H  
ATOM  12754 1HA  GLY A 773      35.879 -27.095 -12.228  1.00  0.230          H  
ATOM  12755 2HA  GLY A 773      37.607 -26.919 -12.020  1.00  0.230          H  
ATOM  12756  N   VAL A 774      36.506 -29.381 -11.229  1.00  0.210          N  
ATOM  12757  CA  VAL A 774      36.397 -30.654 -10.523  1.00  0.230          C  
ATOM  12758  C   VAL A 774      37.297 -31.764 -11.064  1.00  0.280          C  
ATOM  12759  O   VAL A 774      37.228 -32.092 -12.243  1.00  0.470          O  
ATOM  12760  CB  VAL A 774      34.919 -31.099 -10.627  1.00  0.310          C  
ATOM  12761  CG1 VAL A 774      34.688 -32.425  -9.927  1.00  0.310          C  
ATOM  12762  CG2 VAL A 774      34.044 -29.996 -10.040  1.00  0.310          C  
ATOM  12763  H   VAL A 774      36.469 -29.338 -12.254  1.00  0.250          H  
ATOM  12764  HA  VAL A 774      36.656 -30.487  -9.477  1.00  0.280          H  
ATOM  12765  HB  VAL A 774      34.663 -31.243 -11.672  1.00  0.380          H  
ATOM  12766 1HG1 VAL A 774      33.657 -32.719 -10.016  1.00  0.380          H  
ATOM  12767 2HG1 VAL A 774      35.310 -33.210 -10.357  1.00  0.380          H  
ATOM  12768 3HG1 VAL A 774      34.926 -32.298  -8.904  1.00  0.380          H  
ATOM  12769 1HG2 VAL A 774      33.034 -30.257 -10.110  1.00  0.380          H  
ATOM  12770 2HG2 VAL A 774      34.305 -29.845  -8.998  1.00  0.380          H  
ATOM  12771 3HG2 VAL A 774      34.180 -29.078 -10.581  1.00  0.380          H  
ATOM  12772  N   CYS A 775      38.083 -32.405 -10.198  1.00  0.230          N  
ATOM  12773  CA  CYS A 775      38.894 -33.536 -10.645  1.00  0.250          C  
ATOM  12774  C   CYS A 775      38.018 -34.737 -10.973  1.00  0.250          C  
ATOM  12775  O   CYS A 775      37.266 -35.215 -10.113  1.00  0.260          O  
ATOM  12776  CB  CYS A 775      39.883 -33.996  -9.574  1.00  0.340          C  
ATOM  12777  SG  CYS A 775      41.173 -32.875  -9.232  1.00  0.340          S  
ATOM  12778  H   CYS A 775      38.119 -32.085  -9.228  1.00  0.280          H  
ATOM  12779  HA  CYS A 775      39.447 -33.240 -11.539  1.00  0.300          H  
ATOM  12780 1HB  CYS A 775      39.349 -34.176  -8.645  1.00  0.410          H  
ATOM  12781 2HB  CYS A 775      40.337 -34.938  -9.889  1.00  0.410          H  
ATOM  12782  HG  CYS A 775      41.536 -32.737 -10.534  1.00  0.410          H  
ATOM  12783  N   LYS A 776      38.153 -35.262 -12.191  1.00  0.250          N  
ATOM  12784  CA  LYS A 776      37.367 -36.418 -12.609  1.00  0.260          C  
ATOM  12785  C   LYS A 776      37.753 -37.683 -11.845  1.00  0.260          C  
ATOM  12786  O   LYS A 776      36.906 -38.549 -11.615  1.00  0.280          O  
ATOM  12787  CB  LYS A 776      37.491 -36.637 -14.123  1.00  0.360          C  
ATOM  12788  CG  LYS A 776      38.855 -37.142 -14.622  1.00  0.360          C  
ATOM  12789  CD  LYS A 776      38.867 -37.206 -16.140  1.00  0.360          C  
ATOM  12790  CE  LYS A 776      40.114 -37.904 -16.720  1.00  0.360          C  
ATOM  12791  NZ  LYS A 776      41.400 -37.193 -16.399  1.00  0.360          N  
ATOM  12792  H   LYS A 776      38.791 -34.810 -12.832  1.00  0.300          H  
ATOM  12793  HA  LYS A 776      36.321 -36.207 -12.391  1.00  0.310          H  
ATOM  12794 1HB  LYS A 776      36.738 -37.363 -14.442  1.00  0.430          H  
ATOM  12795 2HB  LYS A 776      37.279 -35.699 -14.638  1.00  0.430          H  
ATOM  12796 1HG  LYS A 776      39.642 -36.469 -14.279  1.00  0.430          H  
ATOM  12797 2HG  LYS A 776      39.053 -38.142 -14.233  1.00  0.430          H  
ATOM  12798 1HD  LYS A 776      37.984 -37.735 -16.461  1.00  0.430          H  
ATOM  12799 2HD  LYS A 776      38.821 -36.192 -16.538  1.00  0.430          H  
ATOM  12800 1HE  LYS A 776      40.170 -38.923 -16.339  1.00  0.430          H  
ATOM  12801 2HE  LYS A 776      40.000 -37.938 -17.803  1.00  0.430          H  
ATOM  12802 1HZ  LYS A 776      42.165 -37.690 -16.822  1.00  0.430          H  
ATOM  12803 2HZ  LYS A 776      41.377 -36.249 -16.751  1.00  0.430          H  
ATOM  12804 3HZ  LYS A 776      41.560 -37.180 -15.379  1.00  0.430          H  
ATOM  12805  N   GLU A 777      39.021 -37.791 -11.426  1.00  0.260          N  
ATOM  12806  CA  GLU A 777      39.479 -38.983 -10.719  1.00  0.280          C  
ATOM  12807  C   GLU A 777      38.837 -39.099  -9.349  1.00  0.280          C  
ATOM  12808  O   GLU A 777      38.339 -40.165  -8.974  1.00  0.380          O  
ATOM  12809  CB  GLU A 777      41.002 -38.940 -10.556  1.00  0.380          C  
ATOM  12810  CG  GLU A 777      41.781 -39.043 -11.864  1.00  0.380          C  
ATOM  12811  CD  GLU A 777      41.793 -37.751 -12.632  1.00  0.380          C  
ATOM  12812  OE1 GLU A 777      41.365 -36.761 -12.082  1.00  0.380          O  
ATOM  12813  OE2 GLU A 777      42.213 -37.748 -13.768  1.00  0.380          O  
ATOM  12814  H   GLU A 777      39.703 -37.066 -11.665  1.00  0.310          H  
ATOM  12815  HA  GLU A 777      39.204 -39.860 -11.305  1.00  0.340          H  
ATOM  12816 1HB  GLU A 777      41.289 -38.011 -10.061  1.00  0.460          H  
ATOM  12817 2HB  GLU A 777      41.317 -39.761  -9.910  1.00  0.460          H  
ATOM  12818 1HG  GLU A 777      42.808 -39.337 -11.645  1.00  0.460          H  
ATOM  12819 2HG  GLU A 777      41.330 -39.821 -12.480  1.00  0.460          H  
ATOM  12820  N   ILE A 778      38.793 -37.981  -8.632  1.00  0.230          N  
ATOM  12821  CA  ILE A 778      38.211 -37.961  -7.305  1.00  0.220          C  
ATOM  12822  C   ILE A 778      36.711 -38.179  -7.426  1.00  0.220          C  
ATOM  12823  O   ILE A 778      36.124 -38.905  -6.618  1.00  0.230          O  
ATOM  12824  CB  ILE A 778      38.519 -36.651  -6.544  1.00  0.310          C  
ATOM  12825  CG1 ILE A 778      40.096 -36.458  -6.340  1.00  0.310          C  
ATOM  12826  CG2 ILE A 778      37.785 -36.658  -5.166  1.00  0.310          C  
ATOM  12827  CD1 ILE A 778      40.841 -37.556  -5.548  1.00  0.310          C  
ATOM  12828  H   ILE A 778      39.216 -37.151  -9.020  1.00  0.280          H  
ATOM  12829  HA  ILE A 778      38.611 -38.796  -6.735  1.00  0.260          H  
ATOM  12830  HB  ILE A 778      38.166 -35.802  -7.132  1.00  0.370          H  
ATOM  12831 1HG1 ILE A 778      40.559 -36.391  -7.324  1.00  0.370          H  
ATOM  12832 2HG1 ILE A 778      40.253 -35.511  -5.822  1.00  0.370          H  
ATOM  12833 1HG2 ILE A 778      37.993 -35.723  -4.642  1.00  0.370          H  
ATOM  12834 2HG2 ILE A 778      36.711 -36.748  -5.312  1.00  0.370          H  
ATOM  12835 3HG2 ILE A 778      38.124 -37.495  -4.563  1.00  0.370          H  
ATOM  12836 1HD1 ILE A 778      41.899 -37.293  -5.487  1.00  0.370          H  
ATOM  12837 2HD1 ILE A 778      40.439 -37.635  -4.540  1.00  0.370          H  
ATOM  12838 3HD1 ILE A 778      40.747 -38.516  -6.051  1.00  0.370          H  
ATOM  12839  N   LEU A 779      36.073 -37.519  -8.406  1.00  0.220          N  
ATOM  12840  CA  LEU A 779      34.642 -37.669  -8.599  1.00  0.240          C  
ATOM  12841  C   LEU A 779      34.308 -39.146  -8.873  1.00  0.250          C  
ATOM  12842  O   LEU A 779      33.334 -39.664  -8.321  1.00  0.260          O  
ATOM  12843  CB  LEU A 779      34.186 -36.755  -9.753  1.00  0.330          C  
ATOM  12844  CG  LEU A 779      32.665 -36.699 -10.107  1.00  0.330          C  
ATOM  12845  CD1 LEU A 779      31.849 -36.171  -8.917  1.00  0.330          C  
ATOM  12846  CD2 LEU A 779      32.469 -35.794 -11.323  1.00  0.330          C  
ATOM  12847  H   LEU A 779      36.581 -36.884  -9.030  1.00  0.260          H  
ATOM  12848  HA  LEU A 779      34.147 -37.362  -7.681  1.00  0.290          H  
ATOM  12849 1HB  LEU A 779      34.517 -35.740  -9.528  1.00  0.390          H  
ATOM  12850 2HB  LEU A 779      34.710 -37.079 -10.649  1.00  0.390          H  
ATOM  12851  HG  LEU A 779      32.314 -37.695 -10.348  1.00  0.390          H  
ATOM  12852 1HD1 LEU A 779      30.803 -36.135  -9.201  1.00  0.390          H  
ATOM  12853 2HD1 LEU A 779      31.962 -36.827  -8.055  1.00  0.390          H  
ATOM  12854 3HD1 LEU A 779      32.186 -35.166  -8.656  1.00  0.390          H  
ATOM  12855 1HD2 LEU A 779      31.406 -35.767 -11.575  1.00  0.390          H  
ATOM  12856 2HD2 LEU A 779      32.814 -34.786 -11.095  1.00  0.390          H  
ATOM  12857 3HD2 LEU A 779      33.036 -36.192 -12.165  1.00  0.390          H  
ATOM  12858  N   SER A 780      35.121 -39.829  -9.697  1.00  0.250          N  
ATOM  12859  CA  SER A 780      34.923 -41.241 -10.001  1.00  0.270          C  
ATOM  12860  C   SER A 780      34.983 -42.099  -8.737  1.00  0.270          C  
ATOM  12861  O   SER A 780      34.107 -42.955  -8.527  1.00  0.280          O  
ATOM  12862  CB  SER A 780      35.974 -41.706 -10.988  1.00  0.370          C  
ATOM  12863  OG  SER A 780      35.822 -43.063 -11.302  1.00  0.370          O  
ATOM  12864  H   SER A 780      35.882 -39.342 -10.179  1.00  0.300          H  
ATOM  12865  HA  SER A 780      33.938 -41.359 -10.453  1.00  0.320          H  
ATOM  12866 1HB  SER A 780      35.906 -41.106 -11.897  1.00  0.440          H  
ATOM  12867 2HB  SER A 780      36.962 -41.541 -10.571  1.00  0.440          H  
ATOM  12868  HG  SER A 780      36.508 -43.249 -11.949  1.00  0.440          H  
ATOM  12869  N   PHE A 781      35.986 -41.857  -7.866  1.00  0.270          N  
ATOM  12870  CA  PHE A 781      36.091 -42.615  -6.616  1.00  0.280          C  
ATOM  12871  C   PHE A 781      34.868 -42.379  -5.743  1.00  0.250          C  
ATOM  12872  O   PHE A 781      34.321 -43.320  -5.155  1.00  0.250          O  
ATOM  12873  CB  PHE A 781      37.286 -42.170  -5.769  1.00  0.390          C  
ATOM  12874  CG  PHE A 781      38.656 -42.481  -6.273  1.00  0.390          C  
ATOM  12875  CD1 PHE A 781      38.904 -43.410  -7.289  1.00  0.390          C  
ATOM  12876  CD2 PHE A 781      39.736 -41.833  -5.688  1.00  0.390          C  
ATOM  12877  CE1 PHE A 781      40.185 -43.662  -7.699  1.00  0.390          C  
ATOM  12878  CE2 PHE A 781      41.015 -42.089  -6.104  1.00  0.390          C  
ATOM  12879  CZ  PHE A 781      41.236 -43.002  -7.111  1.00  0.390          C  
ATOM  12880  H   PHE A 781      36.708 -41.168  -8.115  1.00  0.320          H  
ATOM  12881  HA  PHE A 781      36.146 -43.677  -6.840  1.00  0.340          H  
ATOM  12882 1HB  PHE A 781      37.226 -41.090  -5.627  1.00  0.470          H  
ATOM  12883 2HB  PHE A 781      37.191 -42.619  -4.787  1.00  0.470          H  
ATOM  12884  HD1 PHE A 781      38.085 -43.937  -7.767  1.00  0.470          H  
ATOM  12885  HD2 PHE A 781      39.559 -41.109  -4.890  1.00  0.470          H  
ATOM  12886  HE1 PHE A 781      40.370 -44.383  -8.494  1.00  0.470          H  
ATOM  12887  HE2 PHE A 781      41.859 -41.573  -5.641  1.00  0.470          H  
ATOM  12888  HZ  PHE A 781      42.248 -43.198  -7.442  1.00  0.470          H  
ATOM  12889  N   CYS A 782      34.428 -41.117  -5.654  1.00  0.230          N  
ATOM  12890  CA  CYS A 782      33.280 -40.757  -4.834  1.00  0.220          C  
ATOM  12891  C   CYS A 782      32.027 -41.480  -5.280  1.00  0.210          C  
ATOM  12892  O   CYS A 782      31.301 -42.050  -4.455  1.00  0.220          O  
ATOM  12893  CB  CYS A 782      33.035 -39.243  -4.883  1.00  0.310          C  
ATOM  12894  SG  CYS A 782      31.635 -38.657  -3.875  1.00  0.310          S  
ATOM  12895  H   CYS A 782      34.942 -40.371  -6.137  1.00  0.280          H  
ATOM  12896  HA  CYS A 782      33.482 -41.041  -3.820  1.00  0.260          H  
ATOM  12897 1HB  CYS A 782      33.937 -38.726  -4.552  1.00  0.370          H  
ATOM  12898 2HB  CYS A 782      32.853 -38.944  -5.912  1.00  0.370          H  
ATOM  12899  HG  CYS A 782      32.134 -39.062  -2.713  1.00  0.370          H  
ATOM  12900  N   ILE A 783      31.772 -41.457  -6.585  1.00  0.210          N  
ATOM  12901  CA  ILE A 783      30.597 -42.087  -7.145  1.00  0.210          C  
ATOM  12902  C   ILE A 783      30.647 -43.586  -6.998  1.00  0.220          C  
ATOM  12903  O   ILE A 783      29.637 -44.208  -6.666  1.00  0.220          O  
ATOM  12904  CB  ILE A 783      30.412 -41.731  -8.617  1.00  0.290          C  
ATOM  12905  CG1 ILE A 783      30.093 -40.219  -8.716  1.00  0.290          C  
ATOM  12906  CG2 ILE A 783      29.272 -42.624  -9.208  1.00  0.290          C  
ATOM  12907  CD1 ILE A 783      30.185 -39.655 -10.106  1.00  0.290          C  
ATOM  12908  H   ILE A 783      32.416 -40.951  -7.204  1.00  0.250          H  
ATOM  12909  HA  ILE A 783      29.728 -41.720  -6.602  1.00  0.250          H  
ATOM  12910  HB  ILE A 783      31.345 -41.901  -9.163  1.00  0.350          H  
ATOM  12911 1HG1 ILE A 783      29.094 -40.036  -8.329  1.00  0.350          H  
ATOM  12912 2HG1 ILE A 783      30.806 -39.682  -8.094  1.00  0.350          H  
ATOM  12913 1HG2 ILE A 783      29.113 -42.390 -10.218  1.00  0.350          H  
ATOM  12914 2HG2 ILE A 783      29.526 -43.674  -9.148  1.00  0.350          H  
ATOM  12915 3HG2 ILE A 783      28.354 -42.455  -8.659  1.00  0.350          H  
ATOM  12916 1HD1 ILE A 783      29.989 -38.606 -10.070  1.00  0.350          H  
ATOM  12917 2HD1 ILE A 783      31.188 -39.814 -10.496  1.00  0.350          H  
ATOM  12918 3HD1 ILE A 783      29.465 -40.125 -10.754  1.00  0.350          H  
ATOM  12919  N   SER A 784      31.790 -44.182  -7.315  1.00  0.230          N  
ATOM  12920  CA  SER A 784      31.913 -45.619  -7.254  1.00  0.230          C  
ATOM  12921  C   SER A 784      31.678 -46.118  -5.831  1.00  0.230          C  
ATOM  12922  O   SER A 784      30.949 -47.101  -5.618  1.00  0.230          O  
ATOM  12923  CB  SER A 784      33.303 -46.003  -7.704  1.00  0.320          C  
ATOM  12924  OG  SER A 784      33.519 -45.643  -9.050  1.00  0.320          O  
ATOM  12925  H   SER A 784      32.595 -43.630  -7.615  1.00  0.280          H  
ATOM  12926  HA  SER A 784      31.172 -46.066  -7.915  1.00  0.280          H  
ATOM  12927 1HB  SER A 784      34.039 -45.509  -7.074  1.00  0.390          H  
ATOM  12928 2HB  SER A 784      33.432 -47.076  -7.583  1.00  0.390          H  
ATOM  12929  HG  SER A 784      33.772 -44.684  -9.023  1.00  0.390          H  
ATOM  12930  N   LEU A 785      32.253 -45.411  -4.844  1.00  0.250          N  
ATOM  12931  CA  LEU A 785      32.107 -45.831  -3.471  1.00  0.280          C  
ATOM  12932  C   LEU A 785      30.651 -45.645  -3.020  1.00  0.270          C  
ATOM  12933  O   LEU A 785      30.170 -46.420  -2.205  1.00  0.310          O  
ATOM  12934  CB  LEU A 785      33.099 -45.081  -2.580  1.00  0.380          C  
ATOM  12935  CG  LEU A 785      33.318 -45.643  -1.154  1.00  0.380          C  
ATOM  12936  CD1 LEU A 785      33.858 -47.088  -1.207  1.00  0.380          C  
ATOM  12937  CD2 LEU A 785      34.316 -44.849  -0.467  1.00  0.380          C  
ATOM  12938  H   LEU A 785      32.855 -44.609  -5.055  1.00  0.300          H  
ATOM  12939  HA  LEU A 785      32.330 -46.889  -3.442  1.00  0.340          H  
ATOM  12940 1HB  LEU A 785      34.051 -45.047  -3.080  1.00  0.460          H  
ATOM  12941 2HB  LEU A 785      32.742 -44.052  -2.482  1.00  0.460          H  
ATOM  12942  HG  LEU A 785      32.377 -45.626  -0.602  1.00  0.460          H  
ATOM  12943 1HD1 LEU A 785      34.025 -47.443  -0.191  1.00  0.460          H  
ATOM  12944 2HD1 LEU A 785      33.162 -47.754  -1.692  1.00  0.460          H  
ATOM  12945 3HD1 LEU A 785      34.805 -47.104  -1.750  1.00  0.460          H  
ATOM  12946 1HD2 LEU A 785      34.432 -45.276   0.509  1.00  0.460          H  
ATOM  12947 2HD2 LEU A 785      35.257 -44.894  -1.007  1.00  0.460          H  
ATOM  12948 3HD2 LEU A 785      34.010 -43.842  -0.383  1.00  0.460          H  
ATOM  12949  N   PHE A 786      29.970 -44.594  -3.525  1.00  0.260          N  
ATOM  12950  CA  PHE A 786      28.541 -44.343  -3.293  1.00  0.280          C  
ATOM  12951  C   PHE A 786      27.652 -45.457  -3.870  1.00  0.280          C  
ATOM  12952  O   PHE A 786      26.728 -45.918  -3.195  1.00  0.350          O  
ATOM  12953  CB  PHE A 786      28.093 -42.992  -3.868  1.00  0.380          C  
ATOM  12954  CG  PHE A 786      26.607 -42.742  -3.723  1.00  0.380          C  
ATOM  12955  CD1 PHE A 786      26.049 -42.404  -2.497  1.00  0.380          C  
ATOM  12956  CD2 PHE A 786      25.762 -42.851  -4.824  1.00  0.380          C  
ATOM  12957  CE1 PHE A 786      24.701 -42.192  -2.371  1.00  0.380          C  
ATOM  12958  CE2 PHE A 786      24.405 -42.629  -4.693  1.00  0.380          C  
ATOM  12959  CZ  PHE A 786      23.878 -42.300  -3.459  1.00  0.380          C  
ATOM  12960  H   PHE A 786      30.477 -43.917  -4.100  1.00  0.310          H  
ATOM  12961  HA  PHE A 786      28.376 -44.324  -2.217  1.00  0.340          H  
ATOM  12962 1HB  PHE A 786      28.637 -42.183  -3.387  1.00  0.460          H  
ATOM  12963 2HB  PHE A 786      28.336 -42.956  -4.920  1.00  0.460          H  
ATOM  12964  HD1 PHE A 786      26.682 -42.319  -1.623  1.00  0.460          H  
ATOM  12965  HD2 PHE A 786      26.182 -43.120  -5.798  1.00  0.460          H  
ATOM  12966  HE1 PHE A 786      24.284 -41.939  -1.407  1.00  0.460          H  
ATOM  12967  HE2 PHE A 786      23.753 -42.718  -5.558  1.00  0.460          H  
ATOM  12968  HZ  PHE A 786      22.810 -42.128  -3.342  1.00  0.460          H  
ATOM  12969  N   ASN A 787      27.894 -45.848  -5.140  1.00  0.250          N  
ATOM  12970  CA  ASN A 787      27.093 -46.894  -5.779  1.00  0.240          C  
ATOM  12971  C   ASN A 787      27.155 -48.210  -5.007  1.00  0.280          C  
ATOM  12972  O   ASN A 787      26.134 -48.896  -4.882  1.00  0.370          O  
ATOM  12973  CB  ASN A 787      27.512 -47.090  -7.229  1.00  0.340          C  
ATOM  12974  CG  ASN A 787      26.959 -46.031  -8.187  1.00  0.340          C  
ATOM  12975  OD1 ASN A 787      25.865 -45.451  -7.934  1.00  0.340          O  
ATOM  12976  ND2 ASN A 787      27.680 -45.769  -9.267  1.00  0.340          N  
ATOM  12977  H   ASN A 787      28.640 -45.389  -5.664  1.00  0.300          H  
ATOM  12978  HA  ASN A 787      26.053 -46.571  -5.770  1.00  0.290          H  
ATOM  12979 1HB  ASN A 787      28.605 -47.069  -7.288  1.00  0.410          H  
ATOM  12980 2HB  ASN A 787      27.186 -48.074  -7.570  1.00  0.410          H  
ATOM  12981 1HD2 ASN A 787      27.340 -45.073  -9.928  1.00  0.410          H  
ATOM  12982 2HD2 ASN A 787      28.580 -46.250  -9.458  1.00  0.410          H  
ATOM  12983  N   ARG A 788      28.314 -48.545  -4.443  1.00  0.260          N  
ATOM  12984  CA  ARG A 788      28.382 -49.725  -3.594  1.00  0.380          C  
ATOM  12985  C   ARG A 788      27.929 -49.230  -2.227  1.00  0.510          C  
ATOM  12986  O   ARG A 788      28.260 -48.120  -1.844  1.00  1.420          O  
ATOM  12987  CB  ARG A 788      29.786 -50.293  -3.473  1.00  0.480          C  
ATOM  12988  CG  ARG A 788      29.891 -51.657  -2.690  1.00  0.480          C  
ATOM  12989  CD  ARG A 788      29.559 -52.801  -3.558  1.00  0.480          C  
ATOM  12990  NE  ARG A 788      30.578 -52.944  -4.568  1.00  0.480          N  
ATOM  12991  CZ  ARG A 788      30.447 -53.576  -5.747  1.00  0.480          C  
ATOM  12992  NH1 ARG A 788      29.306 -54.156  -6.092  1.00  0.480          N  
ATOM  12993  NH2 ARG A 788      31.473 -53.596  -6.565  1.00  0.480          N  
ATOM  12994  H   ARG A 788      29.150 -47.980  -4.631  1.00  0.310          H  
ATOM  12995  HA  ARG A 788      27.694 -50.484  -3.958  1.00  0.460          H  
ATOM  12996 1HB  ARG A 788      30.204 -50.436  -4.466  1.00  0.580          H  
ATOM  12997 2HB  ARG A 788      30.421 -49.564  -2.964  1.00  0.580          H  
ATOM  12998 1HG  ARG A 788      30.907 -51.792  -2.346  1.00  0.580          H  
ATOM  12999 2HG  ARG A 788      29.236 -51.678  -1.833  1.00  0.580          H  
ATOM  13000 1HD  ARG A 788      29.528 -53.718  -2.965  1.00  0.580          H  
ATOM  13001 2HD  ARG A 788      28.604 -52.640  -4.041  1.00  0.580          H  
ATOM  13002  HE  ARG A 788      31.500 -52.519  -4.348  1.00  0.580          H  
ATOM  13003 1HH1 ARG A 788      28.516 -54.137  -5.469  1.00  0.580          H  
ATOM  13004 2HH1 ARG A 788      29.213 -54.622  -6.986  1.00  0.580          H  
ATOM  13005 1HH2 ARG A 788      32.344 -53.142  -6.300  1.00  0.580          H  
ATOM  13006 2HH2 ARG A 788      31.398 -54.051  -7.456  1.00  0.580          H  
ATOM  13007  N   GLY A 789      27.229 -50.020  -1.438  1.00  0.670          N  
ATOM  13008  CA  GLY A 789      26.822 -49.536  -0.113  1.00  0.520          C  
ATOM  13009  C   GLY A 789      27.967 -49.445   0.916  1.00  0.500          C  
ATOM  13010  O   GLY A 789      27.968 -50.169   1.909  1.00  0.610          O  
ATOM  13011  H   GLY A 789      26.942 -50.935  -1.750  1.00  0.800          H  
ATOM  13012 1HA  GLY A 789      26.371 -48.551  -0.228  1.00  0.620          H  
ATOM  13013 2HA  GLY A 789      26.040 -50.188   0.277  1.00  0.620          H  
ATOM  13014  N   ARG A 790      28.933 -48.551   0.667  1.00  0.430          N  
ATOM  13015  CA  ARG A 790      30.098 -48.349   1.524  1.00  0.340          C  
ATOM  13016  C   ARG A 790      30.090 -46.998   2.235  1.00  0.300          C  
ATOM  13017  O   ARG A 790      30.858 -46.784   3.175  1.00  0.290          O  
ATOM  13018  CB  ARG A 790      31.367 -48.484   0.723  1.00  0.510          C  
ATOM  13019  CG  ARG A 790      31.562 -49.829   0.037  1.00  0.510          C  
ATOM  13020  CD  ARG A 790      31.737 -50.969   0.982  1.00  0.510          C  
ATOM  13021  NE  ARG A 790      32.943 -50.852   1.802  1.00  0.510          N  
ATOM  13022  CZ  ARG A 790      33.186 -51.567   2.933  1.00  0.510          C  
ATOM  13023  NH1 ARG A 790      32.336 -52.439   3.408  1.00  0.510          N  
ATOM  13024  NH2 ARG A 790      34.300 -51.412   3.613  1.00  0.510          N  
ATOM  13025  H   ARG A 790      28.836 -48.010  -0.188  1.00  0.520          H  
ATOM  13026  HA  ARG A 790      30.088 -49.113   2.298  1.00  0.410          H  
ATOM  13027 1HB  ARG A 790      31.332 -47.738  -0.062  1.00  0.610          H  
ATOM  13028 2HB  ARG A 790      32.230 -48.273   1.350  1.00  0.610          H  
ATOM  13029 1HG  ARG A 790      30.675 -50.027  -0.536  1.00  0.610          H  
ATOM  13030 2HG  ARG A 790      32.418 -49.797  -0.627  1.00  0.610          H  
ATOM  13031 1HD  ARG A 790      30.873 -51.063   1.631  1.00  0.610          H  
ATOM  13032 2HD  ARG A 790      31.827 -51.877   0.388  1.00  0.610          H  
ATOM  13033  HE  ARG A 790      33.656 -50.200   1.503  1.00  0.610          H  
ATOM  13034 1HH1 ARG A 790      31.436 -52.642   2.972  1.00  0.610          H  
ATOM  13035 2HH1 ARG A 790      32.595 -52.933   4.271  1.00  0.610          H  
ATOM  13036 1HH2 ARG A 790      35.008 -50.758   3.315  1.00  0.610          H  
ATOM  13037 2HH2 ARG A 790      34.411 -51.982   4.466  1.00  0.610          H  
ATOM  13038  N   LEU A 791      29.248 -46.076   1.790  1.00  0.290          N  
ATOM  13039  CA  LEU A 791      29.150 -44.781   2.444  1.00  0.290          C  
ATOM  13040  C   LEU A 791      27.960 -44.856   3.379  1.00  0.290          C  
ATOM  13041  O   LEU A 791      27.089 -45.705   3.210  1.00  0.300          O  
ATOM  13042  CB  LEU A 791      28.998 -43.603   1.459  1.00  0.410          C  
ATOM  13043  CG  LEU A 791      30.131 -43.376   0.415  1.00  0.410          C  
ATOM  13044  CD1 LEU A 791      29.765 -42.170  -0.475  1.00  0.410          C  
ATOM  13045  CD2 LEU A 791      31.449 -43.118   1.119  1.00  0.410          C  
ATOM  13046  H   LEU A 791      28.649 -46.270   1.001  1.00  0.350          H  
ATOM  13047  HA  LEU A 791      30.032 -44.615   3.058  1.00  0.350          H  
ATOM  13048 1HB  LEU A 791      28.074 -43.757   0.897  1.00  0.490          H  
ATOM  13049 2HB  LEU A 791      28.894 -42.687   2.033  1.00  0.490          H  
ATOM  13050  HG  LEU A 791      30.220 -44.257  -0.230  1.00  0.490          H  
ATOM  13051 1HD1 LEU A 791      30.548 -42.014  -1.223  1.00  0.490          H  
ATOM  13052 2HD1 LEU A 791      28.834 -42.360  -0.970  1.00  0.490          H  
ATOM  13053 3HD1 LEU A 791      29.669 -41.271   0.135  1.00  0.490          H  
ATOM  13054 1HD2 LEU A 791      32.199 -42.944   0.380  1.00  0.490          H  
ATOM  13055 2HD2 LEU A 791      31.361 -42.239   1.756  1.00  0.490          H  
ATOM  13056 3HD2 LEU A 791      31.735 -43.975   1.725  1.00  0.490          H  
ATOM  13057  N   LYS A 792      27.910 -43.958   4.358  1.00  0.280          N  
ATOM  13058  CA  LYS A 792      26.796 -43.890   5.310  1.00  0.280          C  
ATOM  13059  C   LYS A 792      25.462 -43.598   4.619  1.00  0.290          C  
ATOM  13060  O   LYS A 792      24.384 -43.826   5.181  1.00  0.310          O  
ATOM  13061  CB  LYS A 792      27.090 -42.848   6.376  1.00  0.390          C  
ATOM  13062  CG  LYS A 792      28.222 -43.232   7.314  1.00  0.390          C  
ATOM  13063  CD  LYS A 792      28.484 -42.142   8.344  1.00  0.390          C  
ATOM  13064  CE  LYS A 792      29.649 -42.506   9.262  1.00  0.390          C  
ATOM  13065  NZ  LYS A 792      29.965 -41.412  10.215  1.00  0.390          N  
ATOM  13066  H   LYS A 792      28.674 -43.301   4.448  1.00  0.340          H  
ATOM  13067  HA  LYS A 792      26.706 -44.862   5.797  1.00  0.340          H  
ATOM  13068 1HB  LYS A 792      27.322 -41.908   5.905  1.00  0.470          H  
ATOM  13069 2HB  LYS A 792      26.221 -42.697   6.983  1.00  0.470          H  
ATOM  13070 1HG  LYS A 792      27.960 -44.155   7.831  1.00  0.470          H  
ATOM  13071 2HG  LYS A 792      29.129 -43.405   6.739  1.00  0.470          H  
ATOM  13072 1HD  LYS A 792      28.719 -41.207   7.833  1.00  0.470          H  
ATOM  13073 2HD  LYS A 792      27.587 -41.989   8.945  1.00  0.470          H  
ATOM  13074 1HE  LYS A 792      29.402 -43.405   9.824  1.00  0.470          H  
ATOM  13075 2HE  LYS A 792      30.530 -42.702   8.651  1.00  0.470          H  
ATOM  13076 1HZ  LYS A 792      30.755 -41.675  10.802  1.00  0.470          H  
ATOM  13077 2HZ  LYS A 792      30.205 -40.581   9.678  1.00  0.470          H  
ATOM  13078 3HZ  LYS A 792      29.173 -41.216  10.798  1.00  0.470          H  
ATOM  13079  N   VAL A 793      25.553 -43.038   3.421  1.00  0.290          N  
ATOM  13080  CA  VAL A 793      24.425 -42.687   2.589  1.00  0.280          C  
ATOM  13081  C   VAL A 793      24.495 -43.611   1.389  1.00  0.290          C  
ATOM  13082  O   VAL A 793      25.549 -43.756   0.776  1.00  0.310          O  
ATOM  13083  CB  VAL A 793      24.509 -41.198   2.162  1.00  0.400          C  
ATOM  13084  CG1 VAL A 793      25.791 -40.908   1.328  1.00  0.400          C  
ATOM  13085  CG2 VAL A 793      23.273 -40.817   1.396  1.00  0.400          C  
ATOM  13086  H   VAL A 793      26.485 -42.906   3.068  1.00  0.350          H  
ATOM  13087  HA  VAL A 793      23.496 -42.870   3.127  1.00  0.340          H  
ATOM  13088  HB  VAL A 793      24.581 -40.594   3.060  1.00  0.480          H  
ATOM  13089 1HG1 VAL A 793      25.824 -39.850   1.089  1.00  0.480          H  
ATOM  13090 2HG1 VAL A 793      26.669 -41.175   1.897  1.00  0.480          H  
ATOM  13091 3HG1 VAL A 793      25.791 -41.458   0.409  1.00  0.480          H  
ATOM  13092 1HG2 VAL A 793      23.330 -39.768   1.132  1.00  0.480          H  
ATOM  13093 2HG2 VAL A 793      23.185 -41.409   0.489  1.00  0.480          H  
ATOM  13094 3HG2 VAL A 793      22.401 -40.992   2.023  1.00  0.480          H  
ATOM  13095  N   THR A 794      23.384 -44.229   1.038  1.00  0.280          N  
ATOM  13096  CA  THR A 794      23.368 -45.148  -0.087  1.00  0.290          C  
ATOM  13097  C   THR A 794      22.242 -44.795  -1.043  1.00  0.280          C  
ATOM  13098  O   THR A 794      21.449 -43.891  -0.776  1.00  0.280          O  
ATOM  13099  CB  THR A 794      23.225 -46.605   0.393  1.00  0.400          C  
ATOM  13100  OG1 THR A 794      21.925 -46.786   0.964  1.00  0.400          O  
ATOM  13101  CG2 THR A 794      24.297 -46.910   1.461  1.00  0.400          C  
ATOM  13102  H   THR A 794      22.536 -44.087   1.567  1.00  0.340          H  
ATOM  13103  HA  THR A 794      24.309 -45.056  -0.634  1.00  0.350          H  
ATOM  13104  HB  THR A 794      23.351 -47.283  -0.450  1.00  0.480          H  
ATOM  13105  HG1 THR A 794      21.774 -47.725   1.142  1.00  0.480          H  
ATOM  13106 1HG2 THR A 794      24.197 -47.942   1.795  1.00  0.480          H  
ATOM  13107 2HG2 THR A 794      25.290 -46.761   1.034  1.00  0.480          H  
ATOM  13108 3HG2 THR A 794      24.181 -46.250   2.319  1.00  0.480          H  
ATOM  13109  N   GLY A 795      22.153 -45.528  -2.150  1.00  0.290          N  
ATOM  13110  CA  GLY A 795      21.152 -45.316  -3.196  1.00  0.300          C  
ATOM  13111  C   GLY A 795      19.824 -46.069  -3.016  1.00  0.330          C  
ATOM  13112  O   GLY A 795      19.163 -46.360  -4.002  1.00  0.400          O  
ATOM  13113  H   GLY A 795      22.847 -46.249  -2.304  1.00  0.350          H  
ATOM  13114 1HA  GLY A 795      20.944 -44.248  -3.262  1.00  0.360          H  
ATOM  13115 2HA  GLY A 795      21.592 -45.595  -4.152  1.00  0.360          H  
ATOM  13116  N   GLU A 796      19.462 -46.414  -1.777  1.00  0.320          N  
ATOM  13117  CA  GLU A 796      18.237 -47.177  -1.469  1.00  0.330          C  
ATOM  13118  C   GLU A 796      16.930 -46.548  -1.981  1.00  0.470          C  
ATOM  13119  O   GLU A 796      15.996 -47.268  -2.304  1.00  1.160          O  
ATOM  13120  CB  GLU A 796      18.104 -47.375   0.045  1.00  0.460          C  
ATOM  13121  CG  GLU A 796      16.909 -48.249   0.484  1.00  0.460          C  
ATOM  13122  CD  GLU A 796      16.887 -48.478   1.970  1.00  0.460          C  
ATOM  13123  OE1 GLU A 796      17.609 -47.800   2.655  1.00  0.460          O  
ATOM  13124  OE2 GLU A 796      16.149 -49.325   2.427  1.00  0.460          O  
ATOM  13125  H   GLU A 796      20.071 -46.127  -1.016  1.00  0.380          H  
ATOM  13126  HA  GLU A 796      18.332 -48.158  -1.935  1.00  0.400          H  
ATOM  13127 1HB  GLU A 796      19.016 -47.833   0.430  1.00  0.550          H  
ATOM  13128 2HB  GLU A 796      18.001 -46.403   0.527  1.00  0.550          H  
ATOM  13129 1HG  GLU A 796      15.976 -47.757   0.206  1.00  0.550          H  
ATOM  13130 2HG  GLU A 796      16.950 -49.205  -0.036  1.00  0.550          H  
ATOM  13131  N   LEU A 797      16.819 -45.218  -1.944  1.00  0.420          N  
ATOM  13132  CA  LEU A 797      15.627 -44.475  -2.389  1.00  0.380          C  
ATOM  13133  C   LEU A 797      14.243 -44.896  -1.929  1.00  0.380          C  
ATOM  13134  O   LEU A 797      13.367 -45.143  -2.763  1.00  0.440          O  
ATOM  13135  CB  LEU A 797      15.480 -44.391  -3.901  1.00  0.550          C  
ATOM  13136  CG  LEU A 797      16.509 -43.717  -4.713  1.00  0.550          C  
ATOM  13137  CD1 LEU A 797      16.042 -43.848  -6.102  1.00  0.550          C  
ATOM  13138  CD2 LEU A 797      16.667 -42.231  -4.328  1.00  0.550          C  
ATOM  13139  H   LEU A 797      17.614 -44.676  -1.634  1.00  0.500          H  
ATOM  13140  HA  LEU A 797      15.752 -43.462  -2.018  1.00  0.460          H  
ATOM  13141 1HB  LEU A 797      15.409 -45.417  -4.278  1.00  0.660          H  
ATOM  13142 2HB  LEU A 797      14.543 -43.886  -4.120  1.00  0.660          H  
ATOM  13143  HG  LEU A 797      17.467 -44.233  -4.616  1.00  0.660          H  
ATOM  13144 1HD1 LEU A 797      16.730 -43.396  -6.723  1.00  0.660          H  
ATOM  13145 2HD1 LEU A 797      15.942 -44.903  -6.358  1.00  0.660          H  
ATOM  13146 3HD1 LEU A 797      15.086 -43.357  -6.213  1.00  0.660          H  
ATOM  13147 1HD2 LEU A 797      17.399 -41.765  -4.976  1.00  0.660          H  
ATOM  13148 2HD2 LEU A 797      15.710 -41.718  -4.440  1.00  0.660          H  
ATOM  13149 3HD2 LEU A 797      17.005 -42.137  -3.299  1.00  0.660          H  
ATOM  13150  N   LYS A 798      14.002 -44.976  -0.642  1.00  0.400          N  
ATOM  13151  CA  LYS A 798      12.636 -45.263  -0.228  1.00  0.430          C  
ATOM  13152  C   LYS A 798      11.747 -44.155  -0.809  1.00  0.430          C  
ATOM  13153  O   LYS A 798      12.210 -43.023  -0.940  1.00  0.430          O  
ATOM  13154  CB  LYS A 798      12.520 -45.297   1.292  1.00  0.590          C  
ATOM  13155  CG  LYS A 798      13.265 -46.443   1.928  1.00  0.590          C  
ATOM  13156  CD  LYS A 798      13.090 -46.476   3.436  1.00  0.590          C  
ATOM  13157  CE  LYS A 798      13.893 -47.615   4.017  1.00  0.590          C  
ATOM  13158  NZ  LYS A 798      13.771 -47.726   5.483  1.00  0.590          N  
ATOM  13159  H   LYS A 798      14.743 -44.841   0.030  1.00  0.480          H  
ATOM  13160  HA  LYS A 798      12.325 -46.217  -0.631  1.00  0.520          H  
ATOM  13161 1HB  LYS A 798      12.907 -44.365   1.706  1.00  0.710          H  
ATOM  13162 2HB  LYS A 798      11.469 -45.370   1.575  1.00  0.710          H  
ATOM  13163 1HG  LYS A 798      12.910 -47.382   1.503  1.00  0.710          H  
ATOM  13164 2HG  LYS A 798      14.328 -46.354   1.702  1.00  0.710          H  
ATOM  13165 1HD  LYS A 798      13.433 -45.536   3.870  1.00  0.710          H  
ATOM  13166 2HD  LYS A 798      12.038 -46.615   3.684  1.00  0.710          H  
ATOM  13167 1HE  LYS A 798      13.562 -48.548   3.562  1.00  0.710          H  
ATOM  13168 2HE  LYS A 798      14.939 -47.457   3.774  1.00  0.710          H  
ATOM  13169 1HZ  LYS A 798      14.345 -48.507   5.773  1.00  0.710          H  
ATOM  13170 2HZ  LYS A 798      14.099 -46.877   5.918  1.00  0.710          H  
ATOM  13171 3HZ  LYS A 798      12.810 -47.890   5.740  1.00  0.710          H  
ATOM  13172  N   SER A 799      10.490 -44.468  -1.165  1.00  0.470          N  
ATOM  13173  CA  SER A 799       9.562 -43.460  -1.716  1.00  0.480          C  
ATOM  13174  C   SER A 799      10.124 -42.748  -2.957  1.00  0.420          C  
ATOM  13175  O   SER A 799      10.212 -41.515  -3.010  1.00  0.400          O  
ATOM  13176  CB  SER A 799       9.178 -42.445  -0.651  1.00  0.670          C  
ATOM  13177  OG  SER A 799       8.517 -43.064   0.427  1.00  0.670          O  
ATOM  13178  H   SER A 799      10.163 -45.412  -1.034  1.00  0.560          H  
ATOM  13179  HA  SER A 799       8.651 -43.976  -2.020  1.00  0.580          H  
ATOM  13180 1HB  SER A 799      10.064 -41.927  -0.289  1.00  0.800          H  
ATOM  13181 2HB  SER A 799       8.526 -41.695  -1.093  1.00  0.800          H  
ATOM  13182  HG  SER A 799       8.319 -42.362   1.051  1.00  0.800          H  
ATOM  13183  N   ASN A 800      10.454 -43.548  -3.977  1.00  0.460          N  
ATOM  13184  CA  ASN A 800      11.076 -43.085  -5.211  1.00  0.450          C  
ATOM  13185  C   ASN A 800      10.440 -41.782  -5.724  1.00  0.410          C  
ATOM  13186  O   ASN A 800       9.209 -41.712  -5.819  1.00  0.500          O  
ATOM  13187  CB  ASN A 800      10.985 -44.146  -6.298  1.00  0.630          C  
ATOM  13188  CG  ASN A 800      11.811 -43.786  -7.528  1.00  0.630          C  
ATOM  13189  OD1 ASN A 800      11.489 -42.884  -8.327  1.00  0.630          O  
ATOM  13190  ND2 ASN A 800      12.914 -44.478  -7.668  1.00  0.630          N  
ATOM  13191  H   ASN A 800      10.321 -44.539  -3.843  1.00  0.550          H  
ATOM  13192  HA  ASN A 800      12.124 -42.965  -4.987  1.00  0.540          H  
ATOM  13193 1HB  ASN A 800      11.339 -45.101  -5.901  1.00  0.760          H  
ATOM  13194 2HB  ASN A 800       9.944 -44.278  -6.597  1.00  0.760          H  
ATOM  13195 1HD2 ASN A 800      13.546 -44.297  -8.430  1.00  0.760          H  
ATOM  13196 2HD2 ASN A 800      13.147 -45.171  -6.991  1.00  0.760          H  
ATOM  13197  N   PRO A 801      11.269 -40.758  -6.073  1.00  0.330          N  
ATOM  13198  CA  PRO A 801      10.926 -39.441  -6.599  1.00  0.350          C  
ATOM  13199  C   PRO A 801       9.995 -39.365  -7.802  1.00  0.430          C  
ATOM  13200  O   PRO A 801       9.345 -38.340  -7.983  1.00  0.560          O  
ATOM  13201  CB  PRO A 801      12.296 -38.912  -7.047  1.00  0.520          C  
ATOM  13202  CG  PRO A 801      13.279 -39.541  -6.138  1.00  0.520          C  
ATOM  13203  CD  PRO A 801      12.758 -40.899  -5.852  1.00  0.520          C  
ATOM  13204  HA  PRO A 801      10.531 -38.829  -5.780  1.00  0.420          H  
ATOM  13205 1HB  PRO A 801      12.462 -39.184  -8.101  1.00  0.630          H  
ATOM  13206 2HB  PRO A 801      12.312 -37.815  -6.999  1.00  0.630          H  
ATOM  13207 1HG  PRO A 801      14.250 -39.580  -6.646  1.00  0.630          H  
ATOM  13208 2HG  PRO A 801      13.419 -38.941  -5.234  1.00  0.630          H  
ATOM  13209 1HD  PRO A 801      13.221 -41.623  -6.529  1.00  0.630          H  
ATOM  13210 2HD  PRO A 801      12.989 -41.081  -4.784  1.00  0.630          H  
ATOM  13211  N   TYR A 802       9.944 -40.381  -8.657  1.00  0.450          N  
ATOM  13212  CA  TYR A 802       9.076 -40.240  -9.821  1.00  0.590          C  
ATOM  13213  C   TYR A 802       7.655 -40.686  -9.565  1.00  0.620          C  
ATOM  13214  O   TYR A 802       7.391 -41.867  -9.350  1.00  0.820          O  
ATOM  13215  CB  TYR A 802       9.649 -41.020 -10.985  1.00  0.770          C  
ATOM  13216  CG  TYR A 802      10.932 -40.458 -11.420  1.00  0.770          C  
ATOM  13217  CD1 TYR A 802      12.104 -41.101 -11.096  1.00  0.770          C  
ATOM  13218  CD2 TYR A 802      10.951 -39.272 -12.104  1.00  0.770          C  
ATOM  13219  CE1 TYR A 802      13.285 -40.572 -11.480  1.00  0.770          C  
ATOM  13220  CE2 TYR A 802      12.135 -38.737 -12.478  1.00  0.770          C  
ATOM  13221  CZ  TYR A 802      13.290 -39.393 -12.174  1.00  0.770          C  
ATOM  13222  OH  TYR A 802      14.440 -38.866 -12.541  1.00  0.770          O  
ATOM  13223  H   TYR A 802      10.473 -41.248  -8.532  1.00  0.540          H  
ATOM  13224  HA  TYR A 802       9.039 -39.183 -10.097  1.00  0.710          H  
ATOM  13225 1HB  TYR A 802       9.802 -42.061 -10.694  1.00  0.920          H  
ATOM  13226 2HB  TYR A 802       8.955 -40.997 -11.821  1.00  0.920          H  
ATOM  13227  HD1 TYR A 802      12.081 -42.031 -10.543  1.00  0.920          H  
ATOM  13228  HD2 TYR A 802      10.021 -38.764 -12.337  1.00  0.920          H  
ATOM  13229  HE1 TYR A 802      14.217 -41.077 -11.236  1.00  0.920          H  
ATOM  13230  HE2 TYR A 802      12.160 -37.791 -13.021  1.00  0.920          H  
ATOM  13231  HH  TYR A 802      14.326 -37.920 -12.615  1.00  0.920          H  
ATOM  13232  N   ARG A 803       6.725 -39.747  -9.629  1.00  0.840          N  
ATOM  13233  CA  ARG A 803       5.336 -40.060  -9.350  1.00  1.230          C  
ATOM  13234  C   ARG A 803       4.650 -40.241 -10.719  1.00  1.430          C  
ATOM  13235  O   ARG A 803       4.867 -39.428 -11.605  1.00  1.340          O  
ATOM  13236  CB  ARG A 803       4.715 -38.952  -8.504  1.00  1.570          C  
ATOM  13237  CG  ARG A 803       5.151 -38.941  -6.977  1.00  1.570          C  
ATOM  13238  CD  ARG A 803       6.541 -38.389  -6.820  1.00  1.570          C  
ATOM  13239  NE  ARG A 803       6.886 -37.900  -5.471  1.00  1.570          N  
ATOM  13240  CZ  ARG A 803       7.595 -38.548  -4.490  1.00  1.570          C  
ATOM  13241  NH1 ARG A 803       8.055 -39.784  -4.621  1.00  1.570          N  
ATOM  13242  NH2 ARG A 803       7.841 -37.890  -3.370  1.00  1.570          N  
ATOM  13243  H   ARG A 803       7.011 -38.791  -9.847  1.00  1.010          H  
ATOM  13244  HA  ARG A 803       5.315 -40.977  -8.770  1.00  1.480          H  
ATOM  13245 1HB  ARG A 803       4.980 -37.984  -8.931  1.00  1.880          H  
ATOM  13246 2HB  ARG A 803       3.629 -39.031  -8.536  1.00  1.880          H  
ATOM  13247 1HG  ARG A 803       4.464 -38.325  -6.398  1.00  1.880          H  
ATOM  13248 2HG  ARG A 803       5.148 -39.960  -6.590  1.00  1.880          H  
ATOM  13249 1HD  ARG A 803       7.219 -39.194  -7.042  1.00  1.880          H  
ATOM  13250 2HD  ARG A 803       6.707 -37.576  -7.529  1.00  1.880          H  
ATOM  13251  HE  ARG A 803       6.604 -36.948  -5.273  1.00  1.880          H  
ATOM  13252 1HH1 ARG A 803       7.903 -40.336  -5.465  1.00  1.880          H  
ATOM  13253 2HH1 ARG A 803       8.628 -40.232  -3.880  1.00  1.880          H  
ATOM  13254 1HH2 ARG A 803       7.508 -36.940  -3.266  1.00  1.880          H  
ATOM  13255 2HH2 ARG A 803       8.366 -38.332  -2.631  1.00  1.880          H  
ATOM  13256  N   PRO A 804       3.824 -41.282 -10.920  1.00  1.890          N  
ATOM  13257  CA  PRO A 804       3.192 -41.644 -12.192  1.00  2.340          C  
ATOM  13258  C   PRO A 804       2.201 -40.695 -12.891  1.00  2.630          C  
ATOM  13259  O   PRO A 804       1.993 -40.851 -14.094  1.00  3.430          O  
ATOM  13260  CB  PRO A 804       2.451 -42.940 -11.814  1.00  3.510          C  
ATOM  13261  CG  PRO A 804       2.243 -42.869 -10.318  1.00  3.510          C  
ATOM  13262  CD  PRO A 804       3.455 -42.153  -9.788  1.00  3.510          C  
ATOM  13263  HA  PRO A 804       3.999 -41.889 -12.898  1.00  2.810          H  
ATOM  13264 1HB  PRO A 804       1.500 -42.992 -12.368  1.00  4.210          H  
ATOM  13265 2HB  PRO A 804       3.044 -43.813 -12.122  1.00  4.210          H  
ATOM  13266 1HG  PRO A 804       1.301 -42.342 -10.093  1.00  4.210          H  
ATOM  13267 2HG  PRO A 804       2.138 -43.886  -9.906  1.00  4.210          H  
ATOM  13268 1HD  PRO A 804       3.157 -41.566  -8.906  1.00  4.210          H  
ATOM  13269 2HD  PRO A 804       4.267 -42.872  -9.567  1.00  4.210          H  
ATOM  13270  N   ASN A 805       1.544 -39.768 -12.186  1.00  2.400          N  
ATOM  13271  CA  ASN A 805       0.575 -38.940 -12.899  1.00  2.850          C  
ATOM  13272  C   ASN A 805       0.400 -37.541 -12.296  1.00  2.790          C  
ATOM  13273  O   ASN A 805       0.967 -37.213 -11.252  1.00  3.230          O  
ATOM  13274  CB  ASN A 805      -0.751 -39.701 -12.951  1.00  3.810          C  
ATOM  13275  CG  ASN A 805      -1.575 -39.450 -14.200  1.00  3.810          C  
ATOM  13276  OD1 ASN A 805      -1.507 -38.370 -14.800  1.00  3.810          O  
ATOM  13277  ND2 ASN A 805      -2.345 -40.434 -14.596  1.00  3.810          N  
ATOM  13278  H   ASN A 805       1.685 -39.621 -11.197  1.00  2.880          H  
ATOM  13279  HA  ASN A 805       0.934 -38.797 -13.919  1.00  3.420          H  
ATOM  13280 1HB  ASN A 805      -0.555 -40.772 -12.878  1.00  4.570          H  
ATOM  13281 2HB  ASN A 805      -1.351 -39.425 -12.083  1.00  4.570          H  
ATOM  13282 1HD2 ASN A 805      -2.910 -40.327 -15.414  1.00  4.570          H  
ATOM  13283 2HD2 ASN A 805      -2.367 -41.292 -14.082  1.00  4.570          H  
ATOM  13284  N   ILE A 806      -0.441 -36.741 -12.949  1.00  2.780          N  
ATOM  13285  CA  ILE A 806      -0.820 -35.404 -12.514  1.00  3.060          C  
ATOM  13286  C   ILE A 806      -2.319 -35.291 -12.357  1.00  2.760          C  
ATOM  13287  O   ILE A 806      -3.075 -35.520 -13.301  1.00  2.660          O  
ATOM  13288  CB  ILE A 806      -0.317 -34.380 -13.508  1.00  4.170          C  
ATOM  13289  CG1 ILE A 806       1.189 -34.513 -13.511  1.00  4.170          C  
ATOM  13290  CG2 ILE A 806      -0.857 -32.938 -13.199  1.00  4.170          C  
ATOM  13291  CD1 ILE A 806       1.815 -33.822 -14.516  1.00  4.170          C  
ATOM  13292  H   ILE A 806      -0.847 -37.100 -13.807  1.00  3.340          H  
ATOM  13293  HA  ILE A 806      -0.360 -35.208 -11.547  1.00  3.670          H  
ATOM  13294  HB  ILE A 806      -0.657 -34.664 -14.504  1.00  5.010          H  
ATOM  13295 1HG1 ILE A 806       1.585 -34.189 -12.553  1.00  5.010          H  
ATOM  13296 2HG1 ILE A 806       1.461 -35.535 -13.669  1.00  5.010          H  
ATOM  13297 1HG2 ILE A 806      -0.500 -32.241 -13.934  1.00  5.010          H  
ATOM  13298 2HG2 ILE A 806      -1.948 -32.931 -13.232  1.00  5.010          H  
ATOM  13299 3HG2 ILE A 806      -0.537 -32.618 -12.220  1.00  5.010          H  
ATOM  13300 1HD1 ILE A 806       2.863 -34.009 -14.459  1.00  5.010          H  
ATOM  13301 2HD1 ILE A 806       1.438 -34.173 -15.474  1.00  5.010          H  
ATOM  13302 3HD1 ILE A 806       1.637 -32.778 -14.422  1.00  5.010          H  
ATOM  13303  N   THR A 807      -2.742 -34.893 -11.171  1.00  3.100          N  
ATOM  13304  CA  THR A 807      -4.156 -34.744 -10.883  1.00  3.230          C  
ATOM  13305  C   THR A 807      -4.657 -33.429 -11.468  1.00  3.530          C  
ATOM  13306  O   THR A 807      -4.013 -32.390 -11.304  1.00  3.910          O  
ATOM  13307  CB  THR A 807      -4.410 -34.826  -9.358  1.00  4.470          C  
ATOM  13308  OG1 THR A 807      -3.976 -36.108  -8.878  1.00  4.470          O  
ATOM  13309  CG2 THR A 807      -5.886 -34.679  -9.044  1.00  4.470          C  
ATOM  13310  H   THR A 807      -2.067 -34.701 -10.448  1.00  3.720          H  
ATOM  13311  HA  THR A 807      -4.701 -35.556 -11.364  1.00  3.880          H  
ATOM  13312  HB  THR A 807      -3.852 -34.041  -8.850  1.00  5.360          H  
ATOM  13313  HG1 THR A 807      -3.024 -36.173  -8.948  1.00  5.360          H  
ATOM  13314 1HG2 THR A 807      -6.031 -34.755  -7.969  1.00  5.360          H  
ATOM  13315 2HG2 THR A 807      -6.243 -33.717  -9.379  1.00  5.360          H  
ATOM  13316 3HG2 THR A 807      -6.445 -35.467  -9.541  1.00  5.360          H  
ATOM  13317  N   SER A 808      -5.786 -33.490 -12.174  1.00  3.900          N  
ATOM  13318  CA  SER A 808      -6.398 -32.323 -12.792  1.00  4.550          C  
ATOM  13319  C   SER A 808      -7.096 -31.458 -11.749  1.00  4.710          C  
ATOM  13320  O   SER A 808      -7.293 -31.876 -10.607  1.00  5.070          O  
ATOM  13321  CB  SER A 808      -7.370 -32.762 -13.872  1.00  6.110          C  
ATOM  13322  OG  SER A 808      -8.462 -33.442 -13.320  1.00  6.110          O  
ATOM  13323  H   SER A 808      -6.251 -34.380 -12.275  1.00  4.680          H  
ATOM  13324  HA  SER A 808      -5.611 -31.729 -13.255  1.00  5.460          H  
ATOM  13325 1HB  SER A 808      -7.721 -31.890 -14.422  1.00  7.330          H  
ATOM  13326 2HB  SER A 808      -6.854 -33.410 -14.582  1.00  7.330          H  
ATOM  13327  HG  SER A 808      -9.035 -33.672 -14.058  1.00  7.330          H  
ATOM  13328  N   THR A 809      -7.474 -30.241 -12.132  1.00  4.840          N  
ATOM  13329  CA  THR A 809      -8.115 -29.338 -11.188  1.00  5.310          C  
ATOM  13330  C   THR A 809      -9.550 -28.998 -11.559  1.00  5.290          C  
ATOM  13331  O   THR A 809      -9.822 -28.531 -12.664  1.00  5.320          O  
ATOM  13332  CB  THR A 809      -7.286 -28.037 -11.095  1.00  7.250          C  
ATOM  13333  OG1 THR A 809      -5.967 -28.354 -10.627  1.00  7.250          O  
ATOM  13334  CG2 THR A 809      -7.918 -27.052 -10.147  1.00  7.250          C  
ATOM  13335  H   THR A 809      -7.337 -29.941 -13.084  1.00  5.810          H  
ATOM  13336  HA  THR A 809      -8.126 -29.812 -10.208  1.00  6.370          H  
ATOM  13337  HB  THR A 809      -7.213 -27.583 -12.082  1.00  8.700          H  
ATOM  13338  HG1 THR A 809      -5.525 -28.903 -11.277  1.00  8.700          H  
ATOM  13339 1HG2 THR A 809      -7.299 -26.159 -10.104  1.00  8.700          H  
ATOM  13340 2HG2 THR A 809      -8.917 -26.774 -10.478  1.00  8.700          H  
ATOM  13341 3HG2 THR A 809      -7.973 -27.500  -9.163  1.00  8.700          H  
ATOM  13342  N   ALA A 810     -10.470 -29.224 -10.614  1.00  5.610          N  
ATOM  13343  CA  ALA A 810     -11.880 -28.882 -10.814  1.00  5.900          C  
ATOM  13344  C   ALA A 810     -12.170 -27.520 -10.198  1.00  5.640          C  
ATOM  13345  O   ALA A 810     -12.764 -26.643 -10.824  1.00  5.470          O  
ATOM  13346  CB  ALA A 810     -12.784 -29.931 -10.191  1.00  8.140          C  
ATOM  13347  H   ALA A 810     -10.155 -29.634  -9.747  1.00  6.730          H  
ATOM  13348  HA  ALA A 810     -12.075 -28.825 -11.885  1.00  7.080          H  
ATOM  13349 1HB  ALA A 810     -13.825 -29.655 -10.363  1.00  9.770          H  
ATOM  13350 2HB  ALA A 810     -12.583 -30.900 -10.648  1.00  9.770          H  
ATOM  13351 3HB  ALA A 810     -12.599 -29.988  -9.122  1.00  9.770          H  
ATOM  13352  N   LEU A 811     -11.747 -27.361  -8.951  1.00  5.930          N  
ATOM  13353  CA  LEU A 811     -11.912 -26.125  -8.215  1.00  6.050          C  
ATOM  13354  C   LEU A 811     -10.528 -25.679  -7.844  1.00  5.440          C  
ATOM  13355  O   LEU A 811      -9.654 -26.527  -7.681  1.00  5.230          O  
ATOM  13356  CB  LEU A 811     -12.740 -26.321  -6.956  1.00  8.420          C  
ATOM  13357  CG  LEU A 811     -14.133 -26.935  -7.122  1.00  8.420          C  
ATOM  13358  CD1 LEU A 811     -14.726 -27.130  -5.739  1.00  8.420          C  
ATOM  13359  CD2 LEU A 811     -15.020 -26.045  -7.977  1.00  8.420          C  
ATOM  13360  H   LEU A 811     -11.271 -28.121  -8.496  1.00  7.120          H  
ATOM  13361  HA  LEU A 811     -12.357 -25.363  -8.851  1.00  7.260          H  
ATOM  13362 1HB  LEU A 811     -12.175 -26.963  -6.275  1.00 10.110          H  
ATOM  13363 2HB  LEU A 811     -12.863 -25.343  -6.487  1.00 10.110          H  
ATOM  13364  HG  LEU A 811     -14.044 -27.911  -7.595  1.00 10.110          H  
ATOM  13365 1HD1 LEU A 811     -15.709 -27.590  -5.825  1.00 10.110          H  
ATOM  13366 2HD1 LEU A 811     -14.077 -27.775  -5.149  1.00 10.110          H  
ATOM  13367 3HD1 LEU A 811     -14.823 -26.167  -5.242  1.00 10.110          H  
ATOM  13368 1HD2 LEU A 811     -16.003 -26.505  -8.072  1.00 10.110          H  
ATOM  13369 2HD2 LEU A 811     -15.121 -25.066  -7.506  1.00 10.110          H  
ATOM  13370 3HD2 LEU A 811     -14.589 -25.926  -8.970  1.00 10.110          H  
ATOM  13371  N   ASP A 812     -10.312 -24.387  -7.632  1.00  5.550          N  
ATOM  13372  CA  ASP A 812      -8.970 -23.977  -7.246  1.00  5.410          C  
ATOM  13373  C   ASP A 812      -9.007 -22.857  -6.214  1.00  5.280          C  
ATOM  13374  O   ASP A 812     -10.076 -22.363  -5.856  1.00  5.390          O  
ATOM  13375  CB  ASP A 812      -8.225 -23.541  -8.530  1.00  7.630          C  
ATOM  13376  CG  ASP A 812      -6.686 -23.671  -8.497  1.00  7.630          C  
ATOM  13377  OD1 ASP A 812      -6.135 -23.709  -7.415  1.00  7.630          O  
ATOM  13378  OD2 ASP A 812      -6.085 -23.718  -9.538  1.00  7.630          O  
ATOM  13379  H   ASP A 812     -11.052 -23.707  -7.752  1.00  6.660          H  
ATOM  13380  HA  ASP A 812      -8.442 -24.820  -6.815  1.00  6.490          H  
ATOM  13381 1HB  ASP A 812      -8.594 -24.130  -9.367  1.00  9.160          H  
ATOM  13382 2HB  ASP A 812      -8.470 -22.501  -8.745  1.00  9.160          H  
ATOM  13383  N   LEU A 813      -7.828 -22.437  -5.788  1.00  5.240          N  
ATOM  13384  CA  LEU A 813      -7.645 -21.378  -4.802  1.00  5.230          C  
ATOM  13385  C   LEU A 813      -6.871 -20.191  -5.347  1.00  5.030          C  
ATOM  13386  O   LEU A 813      -6.184 -19.487  -4.602  1.00  5.370          O  
ATOM  13387  CB  LEU A 813      -6.948 -21.940  -3.566  1.00  7.330          C  
ATOM  13388  CG  LEU A 813      -7.728 -23.026  -2.792  1.00  7.330          C  
ATOM  13389  CD1 LEU A 813      -6.828 -23.627  -1.778  1.00  7.330          C  
ATOM  13390  CD2 LEU A 813      -8.962 -22.417  -2.094  1.00  7.330          C  
ATOM  13391  H   LEU A 813      -7.013 -22.922  -6.168  1.00  6.290          H  
ATOM  13392  HA  LEU A 813      -8.625 -21.006  -4.520  1.00  6.280          H  
ATOM  13393 1HB  LEU A 813      -5.999 -22.367  -3.877  1.00  8.790          H  
ATOM  13394 2HB  LEU A 813      -6.747 -21.119  -2.880  1.00  8.790          H  
ATOM  13395  HG  LEU A 813      -8.034 -23.801  -3.475  1.00  8.790          H  
ATOM  13396 1HD1 LEU A 813      -7.349 -24.402  -1.224  1.00  8.790          H  
ATOM  13397 2HD1 LEU A 813      -5.964 -24.061  -2.273  1.00  8.790          H  
ATOM  13398 3HD1 LEU A 813      -6.537 -22.857  -1.116  1.00  8.790          H  
ATOM  13399 1HD2 LEU A 813      -9.475 -23.186  -1.541  1.00  8.790          H  
ATOM  13400 2HD2 LEU A 813      -8.640 -21.639  -1.403  1.00  8.790          H  
ATOM  13401 3HD2 LEU A 813      -9.646 -21.992  -2.824  1.00  8.790          H  
ATOM  13402  N   SER A 814      -6.949 -19.988  -6.651  1.00  4.730          N  
ATOM  13403  CA  SER A 814      -6.273 -18.869  -7.276  1.00  4.770          C  
ATOM  13404  C   SER A 814      -6.802 -17.567  -6.710  1.00  4.910          C  
ATOM  13405  O   SER A 814      -8.002 -17.430  -6.456  1.00  5.500          O  
ATOM  13406  CB  SER A 814      -6.486 -18.882  -8.779  1.00  6.660          C  
ATOM  13407  OG  SER A 814      -5.896 -20.008  -9.369  1.00  6.660          O  
ATOM  13408  H   SER A 814      -7.505 -20.615  -7.216  1.00  5.680          H  
ATOM  13409  HA  SER A 814      -5.209 -18.932  -7.059  1.00  5.720          H  
ATOM  13410 1HB  SER A 814      -7.555 -18.877  -8.990  1.00  7.990          H  
ATOM  13411 2HB  SER A 814      -6.065 -17.974  -9.212  1.00  7.990          H  
ATOM  13412  HG  SER A 814      -6.095 -19.954 -10.310  1.00  7.990          H  
ATOM  13413  N   SER A 815      -5.906 -16.610  -6.522  1.00  4.670          N  
ATOM  13414  CA  SER A 815      -6.272 -15.284  -6.050  1.00  4.960          C  
ATOM  13415  C   SER A 815      -7.137 -14.576  -7.068  1.00  4.340          C  
ATOM  13416  O   SER A 815      -6.960 -14.765  -8.273  1.00  4.430          O  
ATOM  13417  CB  SER A 815      -5.055 -14.440  -5.771  1.00  6.830          C  
ATOM  13418  OG  SER A 815      -5.442 -13.143  -5.401  1.00  6.830          O  
ATOM  13419  H   SER A 815      -4.939 -16.806  -6.728  1.00  5.600          H  
ATOM  13420  HA  SER A 815      -6.844 -15.391  -5.127  1.00  5.950          H  
ATOM  13421 1HB  SER A 815      -4.468 -14.893  -4.976  1.00  8.190          H  
ATOM  13422 2HB  SER A 815      -4.429 -14.394  -6.664  1.00  8.190          H  
ATOM  13423  HG  SER A 815      -4.619 -12.672  -5.227  1.00  8.190          H  
ATOM  13424  N   ASN A 816      -8.071 -13.741  -6.603  1.00  4.130          N  
ATOM  13425  CA  ASN A 816      -8.886 -12.959  -7.524  1.00  3.800          C  
ATOM  13426  C   ASN A 816      -8.154 -11.695  -7.977  1.00  3.730          C  
ATOM  13427  O   ASN A 816      -8.662 -10.924  -8.794  1.00  4.230          O  
ATOM  13428  CB  ASN A 816     -10.189 -12.591  -6.863  1.00  5.450          C  
ATOM  13429  CG  ASN A 816      -9.930 -11.739  -5.676  1.00  5.450          C  
ATOM  13430  OD1 ASN A 816      -9.013 -12.067  -4.899  1.00  5.450          O  
ATOM  13431  ND2 ASN A 816     -10.675 -10.679  -5.513  1.00  5.450          N  
ATOM  13432  H   ASN A 816      -8.196 -13.619  -5.601  1.00  4.960          H  
ATOM  13433  HA  ASN A 816      -9.085 -13.562  -8.411  1.00  4.560          H  
ATOM  13434 1HB  ASN A 816     -10.822 -12.047  -7.565  1.00  6.540          H  
ATOM  13435 2HB  ASN A 816     -10.720 -13.492  -6.556  1.00  6.540          H  
ATOM  13436 1HD2 ASN A 816     -10.527 -10.073  -4.730  1.00  6.540          H  
ATOM  13437 2HD2 ASN A 816     -11.392 -10.465  -6.177  1.00  6.540          H  
ATOM  13438  N   LYS A 817      -6.970 -11.479  -7.424  1.00  3.580          N  
ATOM  13439  CA  LYS A 817      -6.138 -10.349  -7.767  1.00  3.850          C  
ATOM  13440  C   LYS A 817      -5.352 -10.762  -8.988  1.00  3.510          C  
ATOM  13441  O   LYS A 817      -5.084 -11.949  -9.170  1.00  3.850          O  
ATOM  13442  CB  LYS A 817      -5.199  -9.983  -6.611  1.00  5.280          C  
ATOM  13443  CG  LYS A 817      -4.384  -8.681  -6.819  1.00  5.280          C  
ATOM  13444  CD  LYS A 817      -3.477  -8.329  -5.638  1.00  5.280          C  
ATOM  13445  CE  LYS A 817      -2.241  -9.263  -5.525  1.00  5.280          C  
ATOM  13446  NZ  LYS A 817      -1.341  -9.202  -6.734  1.00  5.280          N  
ATOM  13447  H   LYS A 817      -6.620 -12.154  -6.748  1.00  4.300          H  
ATOM  13448  HA  LYS A 817      -6.755  -9.499  -8.040  1.00  4.620          H  
ATOM  13449 1HB  LYS A 817      -5.769  -9.894  -5.687  1.00  6.340          H  
ATOM  13450 2HB  LYS A 817      -4.498 -10.797  -6.484  1.00  6.340          H  
ATOM  13451 1HG  LYS A 817      -3.772  -8.745  -7.696  1.00  6.340          H  
ATOM  13452 2HG  LYS A 817      -5.078  -7.851  -6.964  1.00  6.340          H  
ATOM  13453 1HD  LYS A 817      -3.129  -7.298  -5.760  1.00  6.340          H  
ATOM  13454 2HD  LYS A 817      -4.051  -8.390  -4.715  1.00  6.340          H  
ATOM  13455 1HE  LYS A 817      -1.669  -8.948  -4.656  1.00  6.340          H  
ATOM  13456 2HE  LYS A 817      -2.562 -10.290  -5.376  1.00  6.340          H  
ATOM  13457 1HZ  LYS A 817      -0.550  -9.807  -6.587  1.00  6.340          H  
ATOM  13458 2HZ  LYS A 817      -1.846  -9.528  -7.598  1.00  6.340          H  
ATOM  13459 3HZ  LYS A 817      -1.019  -8.256  -6.876  1.00  6.340          H  
ATOM  13460  N   SER A 818      -4.950  -9.819  -9.825  1.00  3.320          N  
ATOM  13461  CA  SER A 818      -4.105 -10.235 -10.921  1.00  3.360          C  
ATOM  13462  C   SER A 818      -2.792 -10.703 -10.272  1.00  2.580          C  
ATOM  13463  O   SER A 818      -2.527 -10.292  -9.128  1.00  2.910          O  
ATOM  13464  CB  SER A 818      -3.922  -9.080 -11.888  1.00  4.690          C  
ATOM  13465  OG  SER A 818      -3.198  -8.037 -11.303  1.00  4.690          O  
ATOM  13466  H   SER A 818      -5.190  -8.845  -9.702  1.00  3.980          H  
ATOM  13467  HA  SER A 818      -4.609 -11.049 -11.413  1.00  4.030          H  
ATOM  13468 1HB  SER A 818      -3.421  -9.414 -12.777  1.00  5.630          H  
ATOM  13469 2HB  SER A 818      -4.899  -8.716 -12.195  1.00  5.630          H  
ATOM  13470  HG  SER A 818      -3.066  -7.385 -11.996  1.00  5.630          H  
ATOM  13471  N   VAL A 819      -1.906 -11.525 -10.902  1.00  1.950          N  
ATOM  13472  CA  VAL A 819      -1.769 -12.134 -12.252  1.00  1.290          C  
ATOM  13473  C   VAL A 819      -1.072 -11.070 -13.072  1.00  1.260          C  
ATOM  13474  O   VAL A 819      -1.611 -10.501 -14.024  1.00  1.740          O  
ATOM  13475  CB  VAL A 819      -3.072 -12.637 -12.937  1.00  2.070          C  
ATOM  13476  CG1 VAL A 819      -2.767 -13.230 -14.322  1.00  2.070          C  
ATOM  13477  CG2 VAL A 819      -3.734 -13.696 -12.051  1.00  2.070          C  
ATOM  13478  H   VAL A 819      -1.131 -11.752 -10.302  1.00  2.340          H  
ATOM  13479  HA  VAL A 819      -1.102 -12.994 -12.184  1.00  1.550          H  
ATOM  13480  HB  VAL A 819      -3.724 -11.822 -13.131  1.00  2.480          H  
ATOM  13481 1HG1 VAL A 819      -3.697 -13.567 -14.773  1.00  2.480          H  
ATOM  13482 2HG1 VAL A 819      -2.311 -12.509 -14.984  1.00  2.480          H  
ATOM  13483 3HG1 VAL A 819      -2.095 -14.078 -14.209  1.00  2.480          H  
ATOM  13484 1HG2 VAL A 819      -4.645 -14.052 -12.529  1.00  2.480          H  
ATOM  13485 2HG2 VAL A 819      -3.050 -14.529 -11.914  1.00  2.480          H  
ATOM  13486 3HG2 VAL A 819      -3.984 -13.283 -11.077  1.00  2.480          H  
ATOM  13487  N   VAL A 820       0.142 -10.798 -12.648  1.00  1.150          N  
ATOM  13488  CA  VAL A 820       1.001  -9.802 -13.231  1.00  1.170          C  
ATOM  13489  C   VAL A 820       2.285 -10.476 -13.625  1.00  0.890          C  
ATOM  13490  O   VAL A 820       2.892 -11.173 -12.816  1.00  1.060          O  
ATOM  13491  CB  VAL A 820       1.279  -8.669 -12.216  1.00  1.630          C  
ATOM  13492  CG1 VAL A 820       2.228  -7.615 -12.818  1.00  1.630          C  
ATOM  13493  CG2 VAL A 820      -0.048  -8.025 -11.802  1.00  1.630          C  
ATOM  13494  H   VAL A 820       0.498 -11.328 -11.870  1.00  1.380          H  
ATOM  13495  HA  VAL A 820       0.527  -9.387 -14.120  1.00  1.400          H  
ATOM  13496  HB  VAL A 820       1.771  -9.086 -11.338  1.00  1.960          H  
ATOM  13497 1HG1 VAL A 820       2.415  -6.831 -12.084  1.00  1.960          H  
ATOM  13498 2HG1 VAL A 820       3.180  -8.070 -13.096  1.00  1.960          H  
ATOM  13499 3HG1 VAL A 820       1.774  -7.165 -13.705  1.00  1.960          H  
ATOM  13500 1HG2 VAL A 820       0.137  -7.235 -11.080  1.00  1.960          H  
ATOM  13501 2HG2 VAL A 820      -0.537  -7.606 -12.679  1.00  1.960          H  
ATOM  13502 3HG2 VAL A 820      -0.694  -8.770 -11.353  1.00  1.960          H  
ATOM  13503  N   ILE A 821       2.682 -10.271 -14.862  1.00  0.840          N  
ATOM  13504  CA  ILE A 821       3.890 -10.848 -15.413  1.00  0.790          C  
ATOM  13505  C   ILE A 821       5.009  -9.811 -15.460  1.00  0.650          C  
ATOM  13506  O   ILE A 821       4.897  -8.879 -16.249  1.00  0.770          O  
ATOM  13507  CB  ILE A 821       3.605 -11.251 -16.869  1.00  1.130          C  
ATOM  13508  CG1 ILE A 821       2.466 -12.310 -16.938  1.00  1.130          C  
ATOM  13509  CG2 ILE A 821       4.895 -11.708 -17.565  1.00  1.130          C  
ATOM  13510  CD1 ILE A 821       1.903 -12.538 -18.345  1.00  1.130          C  
ATOM  13511  H   ILE A 821       2.111  -9.670 -15.446  1.00  1.010          H  
ATOM  13512  HA  ILE A 821       4.156 -11.719 -14.828  1.00  0.950          H  
ATOM  13513  HB  ILE A 821       3.227 -10.384 -17.377  1.00  1.350          H  
ATOM  13514 1HG1 ILE A 821       2.860 -13.258 -16.570  1.00  1.350          H  
ATOM  13515 2HG1 ILE A 821       1.646 -12.003 -16.291  1.00  1.350          H  
ATOM  13516 1HG2 ILE A 821       4.691 -11.933 -18.593  1.00  1.350          H  
ATOM  13517 2HG2 ILE A 821       5.657 -10.930 -17.543  1.00  1.350          H  
ATOM  13518 3HG2 ILE A 821       5.290 -12.597 -17.068  1.00  1.350          H  
ATOM  13519 1HD1 ILE A 821       1.123 -13.298 -18.308  1.00  1.350          H  
ATOM  13520 2HD1 ILE A 821       1.480 -11.609 -18.720  1.00  1.350          H  
ATOM  13521 3HD1 ILE A 821       2.678 -12.861 -19.005  1.00  1.350          H  
ATOM  13522  N   PRO A 822       6.089  -9.930 -14.674  1.00  0.540          N  
ATOM  13523  CA  PRO A 822       7.193  -8.988 -14.642  1.00  0.470          C  
ATOM  13524  C   PRO A 822       8.117  -9.203 -15.830  1.00  0.390          C  
ATOM  13525  O   PRO A 822       8.275 -10.338 -16.280  1.00  0.440          O  
ATOM  13526  CB  PRO A 822       7.902  -9.360 -13.337  1.00  0.700          C  
ATOM  13527  CG  PRO A 822       7.656 -10.852 -13.193  1.00  0.700          C  
ATOM  13528  CD  PRO A 822       6.255 -11.086 -13.778  1.00  0.700          C  
ATOM  13529  HA  PRO A 822       6.804  -7.958 -14.619  1.00  0.560          H  
ATOM  13530 1HB  PRO A 822       8.981  -9.110 -13.421  1.00  0.850          H  
ATOM  13531 2HB  PRO A 822       7.498  -8.770 -12.503  1.00  0.850          H  
ATOM  13532 1HG  PRO A 822       8.440 -11.417 -13.732  1.00  0.850          H  
ATOM  13533 2HG  PRO A 822       7.724 -11.145 -12.136  1.00  0.850          H  
ATOM  13534 1HD  PRO A 822       6.276 -12.023 -14.355  1.00  0.850          H  
ATOM  13535 2HD  PRO A 822       5.486 -11.086 -12.984  1.00  0.850          H  
ATOM  13536  N   LYS A 823       8.824  -8.165 -16.253  1.00  0.410          N  
ATOM  13537  CA  LYS A 823       9.906  -8.364 -17.209  1.00  0.360          C  
ATOM  13538  C   LYS A 823      11.121  -8.778 -16.412  1.00  0.350          C  
ATOM  13539  O   LYS A 823      11.266  -8.375 -15.263  1.00  0.460          O  
ATOM  13540  CB  LYS A 823      10.184  -7.123 -18.046  1.00  0.520          C  
ATOM  13541  CG  LYS A 823       9.068  -6.773 -18.996  1.00  0.520          C  
ATOM  13542  CD  LYS A 823       9.290  -5.436 -19.709  1.00  0.520          C  
ATOM  13543  CE  LYS A 823      10.058  -5.535 -21.064  1.00  0.520          C  
ATOM  13544  NZ  LYS A 823      11.510  -5.553 -20.893  1.00  0.520          N  
ATOM  13545  H   LYS A 823       8.643  -7.245 -15.877  1.00  0.490          H  
ATOM  13546  HA  LYS A 823       9.646  -9.182 -17.880  1.00  0.430          H  
ATOM  13547 1HB  LYS A 823      10.359  -6.271 -17.386  1.00  0.630          H  
ATOM  13548 2HB  LYS A 823      11.094  -7.277 -18.618  1.00  0.630          H  
ATOM  13549 1HG  LYS A 823       8.986  -7.561 -19.740  1.00  0.630          H  
ATOM  13550 2HG  LYS A 823       8.127  -6.726 -18.446  1.00  0.630          H  
ATOM  13551 1HD  LYS A 823       8.329  -4.974 -19.885  1.00  0.630          H  
ATOM  13552 2HD  LYS A 823       9.862  -4.789 -19.048  1.00  0.630          H  
ATOM  13553 1HE  LYS A 823       9.768  -6.440 -21.579  1.00  0.630          H  
ATOM  13554 2HE  LYS A 823       9.789  -4.676 -21.675  1.00  0.630          H  
ATOM  13555 1HZ  LYS A 823      11.993  -5.606 -21.777  1.00  0.630          H  
ATOM  13556 2HZ  LYS A 823      11.810  -4.704 -20.414  1.00  0.630          H  
ATOM  13557 3HZ  LYS A 823      11.765  -6.353 -20.348  1.00  0.630          H  
ATOM  13558  N   LEU A 824      12.027  -9.542 -17.007  1.00  0.280          N  
ATOM  13559  CA  LEU A 824      13.204  -9.944 -16.256  1.00  0.280          C  
ATOM  13560  C   LEU A 824      14.422  -9.038 -16.444  1.00  0.290          C  
ATOM  13561  O   LEU A 824      15.456  -9.265 -15.812  1.00  0.330          O  
ATOM  13562  CB  LEU A 824      13.548 -11.377 -16.631  1.00  0.390          C  
ATOM  13563  CG  LEU A 824      12.455 -12.451 -16.365  1.00  0.390          C  
ATOM  13564  CD1 LEU A 824      12.980 -13.791 -16.872  1.00  0.390          C  
ATOM  13565  CD2 LEU A 824      12.097 -12.518 -14.883  1.00  0.390          C  
ATOM  13566  H   LEU A 824      11.912  -9.871 -17.955  1.00  0.340          H  
ATOM  13567  HA  LEU A 824      12.961  -9.909 -15.202  1.00  0.340          H  
ATOM  13568 1HB  LEU A 824      13.748 -11.397 -17.678  1.00  0.470          H  
ATOM  13569 2HB  LEU A 824      14.448 -11.673 -16.117  1.00  0.470          H  
ATOM  13570  HG  LEU A 824      11.561 -12.210 -16.931  1.00  0.470          H  
ATOM  13571 1HD1 LEU A 824      12.235 -14.561 -16.724  1.00  0.470          H  
ATOM  13572 2HD1 LEU A 824      13.220 -13.719 -17.934  1.00  0.470          H  
ATOM  13573 3HD1 LEU A 824      13.866 -14.048 -16.327  1.00  0.470          H  
ATOM  13574 1HD2 LEU A 824      11.343 -13.293 -14.731  1.00  0.470          H  
ATOM  13575 2HD2 LEU A 824      12.979 -12.757 -14.315  1.00  0.470          H  
ATOM  13576 3HD2 LEU A 824      11.696 -11.572 -14.538  1.00  0.470          H  
ATOM  13577  N   ASP A 825      14.311  -8.013 -17.301  1.00  0.270          N  
ATOM  13578  CA  ASP A 825      15.441  -7.115 -17.547  1.00  0.320          C  
ATOM  13579  C   ASP A 825      15.491  -5.968 -16.532  1.00  0.230          C  
ATOM  13580  O   ASP A 825      16.440  -5.170 -16.511  1.00  0.240          O  
ATOM  13581  CB  ASP A 825      15.389  -6.573 -18.987  1.00  0.430          C  
ATOM  13582  CG  ASP A 825      14.162  -5.730 -19.293  1.00  0.430          C  
ATOM  13583  OD1 ASP A 825      13.406  -5.474 -18.397  1.00  0.430          O  
ATOM  13584  OD2 ASP A 825      13.931  -5.396 -20.446  1.00  0.430          O  
ATOM  13585  H   ASP A 825      13.438  -7.854 -17.782  1.00  0.320          H  
ATOM  13586  HA  ASP A 825      16.362  -7.692 -17.452  1.00  0.380          H  
ATOM  13587 1HB  ASP A 825      16.280  -5.972 -19.172  1.00  0.510          H  
ATOM  13588 2HB  ASP A 825      15.422  -7.406 -19.683  1.00  0.510          H  
ATOM  13589  N   GLU A 826      14.528  -5.949 -15.621  1.00  0.260          N  
ATOM  13590  CA  GLU A 826      14.480  -4.954 -14.577  1.00  0.260          C  
ATOM  13591  C   GLU A 826      13.674  -5.474 -13.405  1.00  0.270          C  
ATOM  13592  O   GLU A 826      12.454  -5.616 -13.482  1.00  0.280          O  
ATOM  13593  CB  GLU A 826      13.878  -3.655 -15.108  1.00  0.360          C  
ATOM  13594  CG  GLU A 826      13.889  -2.516 -14.123  1.00  0.360          C  
ATOM  13595  CD  GLU A 826      13.409  -1.231 -14.714  1.00  0.360          C  
ATOM  13596  OE1 GLU A 826      12.736  -1.243 -15.717  1.00  0.360          O  
ATOM  13597  OE2 GLU A 826      13.744  -0.216 -14.163  1.00  0.360          O  
ATOM  13598  H   GLU A 826      13.795  -6.643 -15.685  1.00  0.310          H  
ATOM  13599  HA  GLU A 826      15.494  -4.757 -14.232  1.00  0.310          H  
ATOM  13600 1HB  GLU A 826      14.436  -3.341 -15.980  1.00  0.440          H  
ATOM  13601 2HB  GLU A 826      12.851  -3.833 -15.424  1.00  0.440          H  
ATOM  13602 1HG  GLU A 826      13.253  -2.773 -13.275  1.00  0.440          H  
ATOM  13603 2HG  GLU A 826      14.906  -2.382 -13.754  1.00  0.440          H  
ATOM  13604  N   LEU A 827      14.350  -5.729 -12.302  1.00  0.280          N  
ATOM  13605  CA  LEU A 827      13.694  -6.265 -11.125  1.00  0.280          C  
ATOM  13606  C   LEU A 827      13.801  -5.271  -9.979  1.00  0.300          C  
ATOM  13607  O   LEU A 827      14.745  -4.484  -9.923  1.00  0.310          O  
ATOM  13608  CB  LEU A 827      14.312  -7.626 -10.760  1.00  0.390          C  
ATOM  13609  CG  LEU A 827      14.237  -8.758 -11.877  1.00  0.390          C  
ATOM  13610  CD1 LEU A 827      15.015  -9.950 -11.412  1.00  0.390          C  
ATOM  13611  CD2 LEU A 827      12.781  -9.176 -12.147  1.00  0.390          C  
ATOM  13612  H   LEU A 827      15.351  -5.577 -12.287  1.00  0.340          H  
ATOM  13613  HA  LEU A 827      12.638  -6.404 -11.342  1.00  0.340          H  
ATOM  13614 1HB  LEU A 827      15.368  -7.470 -10.520  1.00  0.470          H  
ATOM  13615 2HB  LEU A 827      13.816  -8.005  -9.868  1.00  0.470          H  
ATOM  13616  HG  LEU A 827      14.686  -8.393 -12.806  1.00  0.470          H  
ATOM  13617 1HD1 LEU A 827      14.979 -10.720 -12.164  1.00  0.470          H  
ATOM  13618 2HD1 LEU A 827      16.031  -9.661 -11.246  1.00  0.470          H  
ATOM  13619 3HD1 LEU A 827      14.594 -10.324 -10.493  1.00  0.470          H  
ATOM  13620 1HD2 LEU A 827      12.766  -9.956 -12.899  1.00  0.470          H  
ATOM  13621 2HD2 LEU A 827      12.329  -9.554 -11.232  1.00  0.470          H  
ATOM  13622 3HD2 LEU A 827      12.205  -8.324 -12.515  1.00  0.470          H  
ATOM  13623  N   GLY A 828      12.831  -5.297  -9.068  1.00  0.320          N  
ATOM  13624  CA  GLY A 828      12.855  -4.442  -7.878  1.00  0.350          C  
ATOM  13625  C   GLY A 828      12.265  -3.040  -8.077  1.00  0.350          C  
ATOM  13626  O   GLY A 828      12.348  -2.199  -7.181  1.00  0.440          O  
ATOM  13627  H   GLY A 828      12.065  -5.948  -9.184  1.00  0.380          H  
ATOM  13628 1HA  GLY A 828      12.305  -4.942  -7.080  1.00  0.420          H  
ATOM  13629 2HA  GLY A 828      13.881  -4.353  -7.525  1.00  0.420          H  
ATOM  13630  N   ASN A 829      11.705  -2.768  -9.253  1.00  0.380          N  
ATOM  13631  CA  ASN A 829      11.127  -1.458  -9.504  1.00  0.390          C  
ATOM  13632  C   ASN A 829       9.656  -1.482  -9.065  1.00  0.470          C  
ATOM  13633  O   ASN A 829       9.137  -2.517  -8.645  1.00  0.710          O  
ATOM  13634  CB  ASN A 829      11.319  -1.060 -10.975  1.00  0.540          C  
ATOM  13635  CG  ASN A 829      11.318   0.478 -11.218  1.00  0.540          C  
ATOM  13636  OD1 ASN A 829      10.641   1.222 -10.496  1.00  0.540          O  
ATOM  13637  ND2 ASN A 829      12.051   0.949 -12.189  1.00  0.540          N  
ATOM  13638  H   ASN A 829      11.669  -3.486  -9.959  1.00  0.460          H  
ATOM  13639  HA  ASN A 829      11.639  -0.720  -8.885  1.00  0.470          H  
ATOM  13640 1HB  ASN A 829      12.267  -1.467 -11.337  1.00  0.650          H  
ATOM  13641 2HB  ASN A 829      10.526  -1.509 -11.578  1.00  0.650          H  
ATOM  13642 1HD2 ASN A 829      12.069   1.930 -12.368  1.00  0.650          H  
ATOM  13643 2HD2 ASN A 829      12.610   0.345 -12.784  1.00  0.650          H  
ATOM  13644  N   ILE A 830       8.982  -0.357  -9.211  1.00  0.470          N  
ATOM  13645  CA  ILE A 830       7.586  -0.184  -8.841  1.00  0.560          C  
ATOM  13646  C   ILE A 830       6.610  -0.617  -9.908  1.00  0.570          C  
ATOM  13647  O   ILE A 830       5.620  -1.288  -9.620  1.00  0.700          O  
ATOM  13648  CB  ILE A 830       7.335   1.290  -8.510  1.00  0.750          C  
ATOM  13649  CG1 ILE A 830       8.129   1.626  -7.267  1.00  0.750          C  
ATOM  13650  CG2 ILE A 830       5.828   1.597  -8.369  1.00  0.750          C  
ATOM  13651  CD1 ILE A 830       8.224   3.050  -6.984  1.00  0.750          C  
ATOM  13652  H   ILE A 830       9.493   0.437  -9.568  1.00  0.560          H  
ATOM  13653  HA  ILE A 830       7.399  -0.783  -7.951  1.00  0.670          H  
ATOM  13654  HB  ILE A 830       7.735   1.902  -9.319  1.00  0.900          H  
ATOM  13655 1HG1 ILE A 830       7.661   1.140  -6.415  1.00  0.900          H  
ATOM  13656 2HG1 ILE A 830       9.142   1.238  -7.372  1.00  0.900          H  
ATOM  13657 1HG2 ILE A 830       5.683   2.641  -8.170  1.00  0.900          H  
ATOM  13658 2HG2 ILE A 830       5.317   1.365  -9.282  1.00  0.900          H  
ATOM  13659 3HG2 ILE A 830       5.405   1.002  -7.561  1.00  0.900          H  
ATOM  13660 1HD1 ILE A 830       8.806   3.160  -6.084  1.00  0.900          H  
ATOM  13661 2HD1 ILE A 830       8.718   3.551  -7.814  1.00  0.900          H  
ATOM  13662 3HD1 ILE A 830       7.264   3.477  -6.841  1.00  0.900          H  
ATOM  13663  N   LEU A 831       6.848  -0.147 -11.119  1.00  0.510          N  
ATOM  13664  CA  LEU A 831       5.956  -0.379 -12.227  1.00  0.560          C  
ATOM  13665  C   LEU A 831       6.821  -0.739 -13.437  1.00  0.530          C  
ATOM  13666  O   LEU A 831       7.751   0.008 -13.749  1.00  0.540          O  
ATOM  13667  CB  LEU A 831       5.204   0.948 -12.467  1.00  0.760          C  
ATOM  13668  CG  LEU A 831       4.144   1.005 -13.527  1.00  0.760          C  
ATOM  13669  CD1 LEU A 831       2.960   0.167 -13.094  1.00  0.760          C  
ATOM  13670  CD2 LEU A 831       3.744   2.445 -13.745  1.00  0.760          C  
ATOM  13671  H   LEU A 831       7.681   0.399 -11.273  1.00  0.610          H  
ATOM  13672  HA  LEU A 831       5.288  -1.206 -11.993  1.00  0.670          H  
ATOM  13673 1HB  LEU A 831       4.729   1.233 -11.536  1.00  0.920          H  
ATOM  13674 2HB  LEU A 831       5.945   1.709 -12.710  1.00  0.920          H  
ATOM  13675  HG  LEU A 831       4.535   0.581 -14.455  1.00  0.920          H  
ATOM  13676 1HD1 LEU A 831       2.208   0.191 -13.866  1.00  0.920          H  
ATOM  13677 2HD1 LEU A 831       3.262  -0.852 -12.923  1.00  0.920          H  
ATOM  13678 3HD1 LEU A 831       2.549   0.570 -12.175  1.00  0.920          H  
ATOM  13679 1HD2 LEU A 831       2.981   2.502 -14.506  1.00  0.920          H  
ATOM  13680 2HD2 LEU A 831       3.359   2.854 -12.813  1.00  0.920          H  
ATOM  13681 3HD2 LEU A 831       4.613   3.021 -14.064  1.00  0.920          H  
ATOM  13682  N   SER A 832       6.571  -1.874 -14.103  1.00  0.520          N  
ATOM  13683  CA  SER A 832       7.402  -2.210 -15.263  1.00  0.510          C  
ATOM  13684  C   SER A 832       6.916  -1.448 -16.477  1.00  0.480          C  
ATOM  13685  O   SER A 832       5.791  -0.948 -16.479  1.00  0.470          O  
ATOM  13686  CB  SER A 832       7.336  -3.682 -15.580  1.00  0.720          C  
ATOM  13687  OG  SER A 832       6.068  -4.008 -16.061  1.00  0.720          O  
ATOM  13688  H   SER A 832       5.795  -2.509 -13.850  1.00  0.620          H  
ATOM  13689  HA  SER A 832       8.435  -1.927 -15.056  1.00  0.610          H  
ATOM  13690 1HB  SER A 832       8.088  -3.929 -16.329  1.00  0.860          H  
ATOM  13691 2HB  SER A 832       7.550  -4.266 -14.688  1.00  0.860          H  
ATOM  13692  HG  SER A 832       5.525  -4.162 -15.259  1.00  0.860          H  
ATOM  13693  N   VAL A 833       7.694  -1.432 -17.564  1.00  0.480          N  
ATOM  13694  CA  VAL A 833       7.198  -0.763 -18.769  1.00  0.450          C  
ATOM  13695  C   VAL A 833       5.925  -1.412 -19.295  1.00  0.450          C  
ATOM  13696  O   VAL A 833       5.070  -0.719 -19.842  1.00  0.480          O  
ATOM  13697  CB  VAL A 833       8.272  -0.681 -19.889  1.00  0.640          C  
ATOM  13698  CG1 VAL A 833       8.601  -2.046 -20.462  1.00  0.640          C  
ATOM  13699  CG2 VAL A 833       7.754   0.232 -21.026  1.00  0.640          C  
ATOM  13700  H   VAL A 833       8.618  -1.840 -17.528  1.00  0.580          H  
ATOM  13701  HA  VAL A 833       6.960   0.265 -18.496  1.00  0.540          H  
ATOM  13702  HB  VAL A 833       9.185  -0.266 -19.464  1.00  0.770          H  
ATOM  13703 1HG1 VAL A 833       9.368  -1.937 -21.228  1.00  0.770          H  
ATOM  13704 2HG1 VAL A 833       8.969  -2.663 -19.668  1.00  0.770          H  
ATOM  13705 3HG1 VAL A 833       7.730  -2.498 -20.911  1.00  0.770          H  
ATOM  13706 1HG2 VAL A 833       8.513   0.313 -21.801  1.00  0.770          H  
ATOM  13707 2HG2 VAL A 833       6.849  -0.182 -21.468  1.00  0.770          H  
ATOM  13708 3HG2 VAL A 833       7.535   1.223 -20.630  1.00  0.770          H  
ATOM  13709  N   TYR A 834       5.786  -2.731 -19.145  1.00  0.420          N  
ATOM  13710  CA  TYR A 834       4.581  -3.376 -19.623  1.00  0.420          C  
ATOM  13711  C   TYR A 834       3.390  -3.012 -18.753  1.00  0.400          C  
ATOM  13712  O   TYR A 834       2.272  -2.901 -19.263  1.00  0.390          O  
ATOM  13713  CB  TYR A 834       4.714  -4.890 -19.686  1.00  0.590          C  
ATOM  13714  CG  TYR A 834       5.622  -5.480 -20.777  1.00  0.590          C  
ATOM  13715  CD1 TYR A 834       6.065  -4.751 -21.880  1.00  0.590          C  
ATOM  13716  CD2 TYR A 834       5.981  -6.809 -20.671  1.00  0.590          C  
ATOM  13717  CE1 TYR A 834       6.856  -5.376 -22.824  1.00  0.590          C  
ATOM  13718  CE2 TYR A 834       6.754  -7.412 -21.624  1.00  0.590          C  
ATOM  13719  CZ  TYR A 834       7.192  -6.700 -22.691  1.00  0.590          C  
ATOM  13720  OH  TYR A 834       7.972  -7.298 -23.643  1.00  0.590          O  
ATOM  13721  H   TYR A 834       6.525  -3.267 -18.713  1.00  0.500          H  
ATOM  13722  HA  TYR A 834       4.355  -2.999 -20.617  1.00  0.500          H  
ATOM  13723 1HB  TYR A 834       5.062  -5.259 -18.717  1.00  0.710          H  
ATOM  13724 2HB  TYR A 834       3.726  -5.291 -19.842  1.00  0.710          H  
ATOM  13725  HD1 TYR A 834       5.806  -3.706 -22.020  1.00  0.710          H  
ATOM  13726  HD2 TYR A 834       5.648  -7.380 -19.821  1.00  0.710          H  
ATOM  13727  HE1 TYR A 834       7.203  -4.839 -23.681  1.00  0.710          H  
ATOM  13728  HE2 TYR A 834       7.026  -8.458 -21.523  1.00  0.710          H  
ATOM  13729  HH  TYR A 834       8.016  -8.248 -23.478  1.00  0.710          H  
ATOM  13730  N   ASP A 835       3.620  -2.745 -17.465  1.00  0.410          N  
ATOM  13731  CA  ASP A 835       2.504  -2.410 -16.593  1.00  0.410          C  
ATOM  13732  C   ASP A 835       2.144  -0.960 -16.847  1.00  0.410          C  
ATOM  13733  O   ASP A 835       0.967  -0.599 -16.853  1.00  0.410          O  
ATOM  13734  CB  ASP A 835       2.884  -2.512 -15.125  1.00  0.570          C  
ATOM  13735  CG  ASP A 835       3.215  -3.860 -14.607  1.00  0.570          C  
ATOM  13736  OD1 ASP A 835       2.434  -4.770 -14.728  1.00  0.570          O  
ATOM  13737  OD2 ASP A 835       4.322  -3.971 -14.062  1.00  0.570          O  
ATOM  13738  H   ASP A 835       4.565  -2.844 -17.089  1.00  0.490          H  
ATOM  13739  HA  ASP A 835       1.652  -3.049 -16.818  1.00  0.490          H  
ATOM  13740 1HB  ASP A 835       3.745  -1.870 -14.962  1.00  0.690          H  
ATOM  13741 2HB  ASP A 835       2.058  -2.130 -14.534  1.00  0.690          H  
ATOM  13742  N   LYS A 836       3.154  -0.129 -17.090  1.00  0.430          N  
ATOM  13743  CA  LYS A 836       2.933   1.275 -17.348  1.00  0.420          C  
ATOM  13744  C   LYS A 836       2.123   1.420 -18.619  1.00  0.410          C  
ATOM  13745  O   LYS A 836       1.124   2.144 -18.630  1.00  0.420          O  
ATOM  13746  CB  LYS A 836       4.261   2.025 -17.433  1.00  0.590          C  
ATOM  13747  CG  LYS A 836       4.158   3.532 -17.671  1.00  0.590          C  
ATOM  13748  CD  LYS A 836       5.552   4.176 -17.600  1.00  0.590          C  
ATOM  13749  CE  LYS A 836       5.517   5.694 -17.840  1.00  0.590          C  
ATOM  13750  NZ  LYS A 836       5.311   6.029 -19.279  1.00  0.590          N  
ATOM  13751  H   LYS A 836       4.109  -0.491 -17.064  1.00  0.520          H  
ATOM  13752  HA  LYS A 836       2.345   1.691 -16.535  1.00  0.500          H  
ATOM  13753 1HB  LYS A 836       4.835   1.853 -16.525  1.00  0.710          H  
ATOM  13754 2HB  LYS A 836       4.842   1.608 -18.254  1.00  0.710          H  
ATOM  13755 1HG  LYS A 836       3.716   3.716 -18.653  1.00  0.710          H  
ATOM  13756 2HG  LYS A 836       3.514   3.980 -16.911  1.00  0.710          H  
ATOM  13757 1HD  LYS A 836       5.985   3.984 -16.615  1.00  0.710          H  
ATOM  13758 2HD  LYS A 836       6.194   3.716 -18.352  1.00  0.710          H  
ATOM  13759 1HE  LYS A 836       4.700   6.131 -17.259  1.00  0.710          H  
ATOM  13760 2HE  LYS A 836       6.458   6.131 -17.508  1.00  0.710          H  
ATOM  13761 1HZ  LYS A 836       5.265   7.053 -19.428  1.00  0.710          H  
ATOM  13762 2HZ  LYS A 836       6.051   5.658 -19.843  1.00  0.710          H  
ATOM  13763 3HZ  LYS A 836       4.429   5.675 -19.626  1.00  0.710          H  
ATOM  13764  N   GLU A 837       2.529   0.726 -19.694  1.00  0.410          N  
ATOM  13765  CA  GLU A 837       1.775   0.816 -20.930  1.00  0.410          C  
ATOM  13766  C   GLU A 837       0.377   0.241 -20.768  1.00  0.410          C  
ATOM  13767  O   GLU A 837      -0.580   0.838 -21.259  1.00  0.410          O  
ATOM  13768  CB  GLU A 837       2.488   0.098 -22.076  1.00  0.570          C  
ATOM  13769  CG  GLU A 837       3.748   0.780 -22.632  1.00  0.570          C  
ATOM  13770  CD  GLU A 837       3.487   2.121 -23.321  1.00  0.570          C  
ATOM  13771  OE1 GLU A 837       2.338   2.443 -23.505  1.00  0.570          O  
ATOM  13772  OE2 GLU A 837       4.433   2.812 -23.683  1.00  0.570          O  
ATOM  13773  H   GLU A 837       3.380   0.157 -19.660  1.00  0.490          H  
ATOM  13774  HA  GLU A 837       1.677   1.869 -21.192  1.00  0.490          H  
ATOM  13775 1HB  GLU A 837       2.792  -0.894 -21.730  1.00  0.690          H  
ATOM  13776 2HB  GLU A 837       1.794  -0.047 -22.893  1.00  0.690          H  
ATOM  13777 1HG  GLU A 837       4.470   0.919 -21.829  1.00  0.690          H  
ATOM  13778 2HG  GLU A 837       4.161   0.105 -23.347  1.00  0.690          H  
ATOM  13779  N   LYS A 838       0.219  -0.868 -20.029  1.00  0.410          N  
ATOM  13780  CA  LYS A 838      -1.107  -1.422 -19.830  1.00  0.410          C  
ATOM  13781  C   LYS A 838      -2.008  -0.384 -19.156  1.00  0.430          C  
ATOM  13782  O   LYS A 838      -3.163  -0.205 -19.568  1.00  0.430          O  
ATOM  13783  CB  LYS A 838      -1.030  -2.717 -19.012  1.00  0.570          C  
ATOM  13784  CG  LYS A 838      -2.366  -3.441 -18.783  1.00  0.570          C  
ATOM  13785  CD  LYS A 838      -2.149  -4.773 -18.041  1.00  0.570          C  
ATOM  13786  CE  LYS A 838      -3.466  -5.499 -17.777  1.00  0.570          C  
ATOM  13787  NZ  LYS A 838      -3.254  -6.803 -17.068  1.00  0.570          N  
ATOM  13788  H   LYS A 838       1.024  -1.374 -19.649  1.00  0.490          H  
ATOM  13789  HA  LYS A 838      -1.533  -1.655 -20.805  1.00  0.490          H  
ATOM  13790 1HB  LYS A 838      -0.348  -3.410 -19.506  1.00  0.690          H  
ATOM  13791 2HB  LYS A 838      -0.604  -2.492 -18.034  1.00  0.690          H  
ATOM  13792 1HG  LYS A 838      -3.026  -2.804 -18.188  1.00  0.690          H  
ATOM  13793 2HG  LYS A 838      -2.846  -3.631 -19.742  1.00  0.690          H  
ATOM  13794 1HD  LYS A 838      -1.502  -5.418 -18.640  1.00  0.690          H  
ATOM  13795 2HD  LYS A 838      -1.651  -4.576 -17.089  1.00  0.690          H  
ATOM  13796 1HE  LYS A 838      -4.107  -4.864 -17.167  1.00  0.690          H  
ATOM  13797 2HE  LYS A 838      -3.964  -5.692 -18.728  1.00  0.690          H  
ATOM  13798 1HZ  LYS A 838      -4.146  -7.253 -16.913  1.00  0.690          H  
ATOM  13799 2HZ  LYS A 838      -2.670  -7.409 -17.629  1.00  0.690          H  
ATOM  13800 3HZ  LYS A 838      -2.805  -6.639 -16.177  1.00  0.690          H  
ATOM  13801  N   LEU A 839      -1.498   0.292 -18.109  1.00  0.430          N  
ATOM  13802  CA  LEU A 839      -2.275   1.305 -17.400  1.00  0.440          C  
ATOM  13803  C   LEU A 839      -2.608   2.505 -18.268  1.00  0.440          C  
ATOM  13804  O   LEU A 839      -3.752   2.968 -18.248  1.00  0.460          O  
ATOM  13805  CB  LEU A 839      -1.501   1.834 -16.181  1.00  0.610          C  
ATOM  13806  CG  LEU A 839      -1.297   0.888 -14.977  1.00  0.610          C  
ATOM  13807  CD1 LEU A 839      -0.316   1.530 -14.055  1.00  0.610          C  
ATOM  13808  CD2 LEU A 839      -2.603   0.659 -14.229  1.00  0.610          C  
ATOM  13809  H   LEU A 839      -0.553   0.065 -17.782  1.00  0.520          H  
ATOM  13810  HA  LEU A 839      -3.207   0.851 -17.079  1.00  0.530          H  
ATOM  13811 1HB  LEU A 839      -0.506   2.125 -16.526  1.00  0.730          H  
ATOM  13812 2HB  LEU A 839      -2.003   2.729 -15.818  1.00  0.730          H  
ATOM  13813  HG  LEU A 839      -0.897  -0.063 -15.319  1.00  0.730          H  
ATOM  13814 1HD1 LEU A 839      -0.142   0.876 -13.206  1.00  0.730          H  
ATOM  13815 2HD1 LEU A 839       0.617   1.697 -14.586  1.00  0.730          H  
ATOM  13816 3HD1 LEU A 839      -0.717   2.479 -13.719  1.00  0.730          H  
ATOM  13817 1HD2 LEU A 839      -2.424   0.004 -13.371  1.00  0.730          H  
ATOM  13818 2HD2 LEU A 839      -2.984   1.618 -13.877  1.00  0.730          H  
ATOM  13819 3HD2 LEU A 839      -3.335   0.193 -14.883  1.00  0.730          H  
ATOM  13820  N   VAL A 840      -1.645   2.996 -19.060  1.00  0.420          N  
ATOM  13821  CA  VAL A 840      -1.921   4.149 -19.908  1.00  0.410          C  
ATOM  13822  C   VAL A 840      -2.961   3.788 -20.938  1.00  0.380          C  
ATOM  13823  O   VAL A 840      -3.900   4.554 -21.142  1.00  0.380          O  
ATOM  13824  CB  VAL A 840      -0.653   4.695 -20.611  1.00  0.580          C  
ATOM  13825  CG1 VAL A 840      -1.033   5.779 -21.672  1.00  0.580          C  
ATOM  13826  CG2 VAL A 840       0.271   5.341 -19.577  1.00  0.580          C  
ATOM  13827  H   VAL A 840      -0.705   2.584 -19.036  1.00  0.500          H  
ATOM  13828  HA  VAL A 840      -2.319   4.946 -19.279  1.00  0.490          H  
ATOM  13829  HB  VAL A 840      -0.138   3.867 -21.114  1.00  0.690          H  
ATOM  13830 1HG1 VAL A 840      -0.128   6.146 -22.149  1.00  0.690          H  
ATOM  13831 2HG1 VAL A 840      -1.685   5.357 -22.438  1.00  0.690          H  
ATOM  13832 3HG1 VAL A 840      -1.540   6.605 -21.188  1.00  0.690          H  
ATOM  13833 1HG2 VAL A 840       1.168   5.715 -20.072  1.00  0.690          H  
ATOM  13834 2HG2 VAL A 840      -0.249   6.167 -19.107  1.00  0.690          H  
ATOM  13835 3HG2 VAL A 840       0.555   4.609 -18.824  1.00  0.690          H  
ATOM  13836  N   SER A 841      -2.806   2.631 -21.588  1.00  0.370          N  
ATOM  13837  CA  SER A 841      -3.749   2.195 -22.595  1.00  0.360          C  
ATOM  13838  C   SER A 841      -5.133   1.990 -22.024  1.00  0.370          C  
ATOM  13839  O   SER A 841      -6.134   2.358 -22.651  1.00  0.370          O  
ATOM  13840  CB  SER A 841      -3.261   0.919 -23.232  1.00  0.510          C  
ATOM  13841  OG  SER A 841      -2.090   1.134 -23.956  1.00  0.510          O  
ATOM  13842  H   SER A 841      -1.995   2.033 -21.400  1.00  0.440          H  
ATOM  13843  HA  SER A 841      -3.822   2.973 -23.338  1.00  0.430          H  
ATOM  13844 1HB  SER A 841      -3.077   0.173 -22.458  1.00  0.610          H  
ATOM  13845 2HB  SER A 841      -4.021   0.531 -23.878  1.00  0.610          H  
ATOM  13846  HG  SER A 841      -1.893   0.284 -24.384  1.00  0.610          H  
ATOM  13847  N   THR A 842      -5.211   1.427 -20.818  1.00  0.380          N  
ATOM  13848  CA  THR A 842      -6.480   1.215 -20.155  1.00  0.400          C  
ATOM  13849  C   THR A 842      -7.151   2.556 -19.930  1.00  0.400          C  
ATOM  13850  O   THR A 842      -8.353   2.715 -20.203  1.00  0.410          O  
ATOM  13851  CB  THR A 842      -6.279   0.498 -18.794  1.00  0.550          C  
ATOM  13852  OG1 THR A 842      -5.702  -0.800 -19.016  1.00  0.550          O  
ATOM  13853  CG2 THR A 842      -7.602   0.347 -18.051  1.00  0.550          C  
ATOM  13854  H   THR A 842      -4.365   1.093 -20.353  1.00  0.460          H  
ATOM  13855  HA  THR A 842      -7.118   0.605 -20.792  1.00  0.480          H  
ATOM  13856  HB  THR A 842      -5.595   1.082 -18.181  1.00  0.660          H  
ATOM  13857  HG1 THR A 842      -4.789  -0.685 -19.353  1.00  0.660          H  
ATOM  13858 1HG2 THR A 842      -7.422  -0.156 -17.102  1.00  0.660          H  
ATOM  13859 2HG2 THR A 842      -8.042   1.325 -17.858  1.00  0.660          H  
ATOM  13860 3HG2 THR A 842      -8.289  -0.245 -18.653  1.00  0.660          H  
ATOM  13861  N   CYS A 843      -6.372   3.523 -19.420  1.00  0.400          N  
ATOM  13862  CA  CYS A 843      -6.894   4.837 -19.112  1.00  0.410          C  
ATOM  13863  C   CYS A 843      -7.338   5.591 -20.363  1.00  0.400          C  
ATOM  13864  O   CYS A 843      -8.434   6.150 -20.393  1.00  0.420          O  
ATOM  13865  CB  CYS A 843      -5.822   5.683 -18.416  1.00  0.570          C  
ATOM  13866  SG  CYS A 843      -5.361   5.118 -16.756  1.00  0.570          S  
ATOM  13867  H   CYS A 843      -5.397   3.308 -19.192  1.00  0.480          H  
ATOM  13868  HA  CYS A 843      -7.735   4.703 -18.445  1.00  0.490          H  
ATOM  13869 1HB  CYS A 843      -4.921   5.690 -19.025  1.00  0.680          H  
ATOM  13870 2HB  CYS A 843      -6.171   6.711 -18.336  1.00  0.680          H  
ATOM  13871  HG  CYS A 843      -4.644   4.052 -17.199  1.00  0.680          H  
ATOM  13872  N   VAL A 844      -6.524   5.566 -21.423  1.00  0.390          N  
ATOM  13873  CA  VAL A 844      -6.868   6.272 -22.649  1.00  0.380          C  
ATOM  13874  C   VAL A 844      -8.088   5.661 -23.303  1.00  0.380          C  
ATOM  13875  O   VAL A 844      -8.970   6.397 -23.746  1.00  0.390          O  
ATOM  13876  CB  VAL A 844      -5.687   6.329 -23.643  1.00  0.540          C  
ATOM  13877  CG1 VAL A 844      -6.165   6.906 -25.013  1.00  0.540          C  
ATOM  13878  CG2 VAL A 844      -4.577   7.236 -23.052  1.00  0.540          C  
ATOM  13879  H   VAL A 844      -5.628   5.081 -21.351  1.00  0.470          H  
ATOM  13880  HA  VAL A 844      -7.108   7.301 -22.384  1.00  0.460          H  
ATOM  13881  HB  VAL A 844      -5.295   5.320 -23.802  1.00  0.640          H  
ATOM  13882 1HG1 VAL A 844      -5.338   6.954 -25.700  1.00  0.640          H  
ATOM  13883 2HG1 VAL A 844      -6.941   6.279 -25.450  1.00  0.640          H  
ATOM  13884 3HG1 VAL A 844      -6.560   7.905 -24.857  1.00  0.640          H  
ATOM  13885 1HG2 VAL A 844      -3.733   7.275 -23.731  1.00  0.640          H  
ATOM  13886 2HG2 VAL A 844      -4.969   8.243 -22.899  1.00  0.640          H  
ATOM  13887 3HG2 VAL A 844      -4.247   6.835 -22.100  1.00  0.640          H  
ATOM  13888  N   SER A 845      -8.138   4.327 -23.385  1.00  0.380          N  
ATOM  13889  CA  SER A 845      -9.263   3.634 -23.985  1.00  0.400          C  
ATOM  13890  C   SER A 845     -10.547   3.974 -23.243  1.00  0.410          C  
ATOM  13891  O   SER A 845     -11.562   4.297 -23.874  1.00  0.430          O  
ATOM  13892  CB  SER A 845      -9.019   2.138 -23.939  1.00  0.550          C  
ATOM  13893  OG  SER A 845     -10.084   1.420 -24.504  1.00  0.550          O  
ATOM  13894  H   SER A 845      -7.367   3.756 -23.028  1.00  0.460          H  
ATOM  13895  HA  SER A 845      -9.359   3.954 -25.020  1.00  0.480          H  
ATOM  13896 1HB  SER A 845      -8.095   1.906 -24.469  1.00  0.660          H  
ATOM  13897 2HB  SER A 845      -8.879   1.832 -22.900  1.00  0.660          H  
ATOM  13898  HG  SER A 845      -9.884   0.495 -24.347  1.00  0.660          H  
ATOM  13899  N   THR A 846     -10.492   3.941 -21.905  1.00  0.420          N  
ATOM  13900  CA  THR A 846     -11.637   4.248 -21.072  1.00  0.450          C  
ATOM  13901  C   THR A 846     -12.103   5.684 -21.292  1.00  0.450          C  
ATOM  13902  O   THR A 846     -13.302   5.926 -21.477  1.00  0.470          O  
ATOM  13903  CB  THR A 846     -11.286   4.029 -19.589  1.00  0.620          C  
ATOM  13904  OG1 THR A 846     -10.941   2.652 -19.374  1.00  0.620          O  
ATOM  13905  CG2 THR A 846     -12.459   4.410 -18.705  1.00  0.620          C  
ATOM  13906  H   THR A 846      -9.631   3.650 -21.438  1.00  0.500          H  
ATOM  13907  HA  THR A 846     -12.451   3.577 -21.344  1.00  0.540          H  
ATOM  13908  HB  THR A 846     -10.435   4.631 -19.345  1.00  0.740          H  
ATOM  13909  HG1 THR A 846     -10.067   2.487 -19.795  1.00  0.740          H  
ATOM  13910 1HG2 THR A 846     -12.190   4.251 -17.667  1.00  0.740          H  
ATOM  13911 2HG2 THR A 846     -12.704   5.454 -18.855  1.00  0.740          H  
ATOM  13912 3HG2 THR A 846     -13.320   3.794 -18.955  1.00  0.740          H  
ATOM  13913  N   MET A 847     -11.164   6.643 -21.291  1.00  0.440          N  
ATOM  13914  CA  MET A 847     -11.511   8.042 -21.508  1.00  0.460          C  
ATOM  13915  C   MET A 847     -12.145   8.236 -22.869  1.00  0.480          C  
ATOM  13916  O   MET A 847     -13.188   8.886 -22.986  1.00  0.530          O  
ATOM  13917  CB  MET A 847     -10.256   8.912 -21.427  1.00  0.640          C  
ATOM  13918  CG  MET A 847      -9.664   9.093 -20.028  1.00  0.640          C  
ATOM  13919  SD  MET A 847     -10.704  10.022 -18.902  1.00  0.640          S  
ATOM  13920  CE  MET A 847     -10.557  11.656 -19.615  1.00  0.640          C  
ATOM  13921  H   MET A 847     -10.188   6.392 -21.112  1.00  0.530          H  
ATOM  13922  HA  MET A 847     -12.226   8.350 -20.750  1.00  0.550          H  
ATOM  13923 1HB  MET A 847      -9.480   8.431 -22.019  1.00  0.760          H  
ATOM  13924 2HB  MET A 847     -10.444   9.873 -21.888  1.00  0.760          H  
ATOM  13925 1HG  MET A 847      -9.523   8.125 -19.604  1.00  0.760          H  
ATOM  13926 2HG  MET A 847      -8.693   9.572 -20.089  1.00  0.760          H  
ATOM  13927 1HE  MET A 847     -11.145  12.364 -19.050  1.00  0.760          H  
ATOM  13928 2HE  MET A 847      -9.519  11.968 -19.609  1.00  0.760          H  
ATOM  13929 3HE  MET A 847     -10.918  11.633 -20.614  1.00  0.760          H  
ATOM  13930  N   ALA A 848     -11.553   7.611 -23.890  1.00  0.470          N  
ATOM  13931  CA  ALA A 848     -12.035   7.741 -25.242  1.00  0.520          C  
ATOM  13932  C   ALA A 848     -13.468   7.263 -25.387  1.00  0.550          C  
ATOM  13933  O   ALA A 848     -14.266   7.931 -26.045  1.00  0.620          O  
ATOM  13934  CB  ALA A 848     -11.131   6.959 -26.163  1.00  0.710          C  
ATOM  13935  H   ALA A 848     -10.696   7.074 -23.731  1.00  0.560          H  
ATOM  13936  HA  ALA A 848     -11.997   8.795 -25.509  1.00  0.620          H  
ATOM  13937 1HB  ALA A 848     -11.458   7.079 -27.191  1.00  0.850          H  
ATOM  13938 2HB  ALA A 848     -10.118   7.326 -26.042  1.00  0.850          H  
ATOM  13939 3HB  ALA A 848     -11.164   5.905 -25.889  1.00  0.850          H  
ATOM  13940  N   GLU A 849     -13.826   6.149 -24.735  1.00  0.550          N  
ATOM  13941  CA  GLU A 849     -15.207   5.696 -24.825  1.00  0.620          C  
ATOM  13942  C   GLU A 849     -16.136   6.610 -24.030  1.00  0.580          C  
ATOM  13943  O   GLU A 849     -17.241   6.916 -24.474  1.00  0.620          O  
ATOM  13944  CB  GLU A 849     -15.341   4.237 -24.392  1.00  0.840          C  
ATOM  13945  CG  GLU A 849     -14.682   3.269 -25.376  1.00  0.840          C  
ATOM  13946  CD  GLU A 849     -15.276   3.375 -26.766  1.00  0.840          C  
ATOM  13947  OE1 GLU A 849     -16.458   3.199 -26.917  1.00  0.840          O  
ATOM  13948  OE2 GLU A 849     -14.535   3.702 -27.673  1.00  0.840          O  
ATOM  13949  H   GLU A 849     -13.115   5.587 -24.251  1.00  0.660          H  
ATOM  13950  HA  GLU A 849     -15.511   5.756 -25.868  1.00  0.740          H  
ATOM  13951 1HB  GLU A 849     -14.863   4.106 -23.417  1.00  1.010          H  
ATOM  13952 2HB  GLU A 849     -16.392   3.974 -24.290  1.00  1.010          H  
ATOM  13953 1HG  GLU A 849     -13.615   3.492 -25.430  1.00  1.010          H  
ATOM  13954 2HG  GLU A 849     -14.795   2.250 -25.009  1.00  1.010          H  
ATOM  13955  N   ARG A 850     -15.690   7.109 -22.872  1.00  0.570          N  
ATOM  13956  CA  ARG A 850     -16.517   8.017 -22.075  1.00  0.610          C  
ATOM  13957  C   ARG A 850     -16.852   9.288 -22.860  1.00  0.590          C  
ATOM  13958  O   ARG A 850     -17.979   9.793 -22.807  1.00  0.620          O  
ATOM  13959  CB  ARG A 850     -15.815   8.402 -20.777  1.00  0.840          C  
ATOM  13960  CG  ARG A 850     -15.726   7.310 -19.712  1.00  0.840          C  
ATOM  13961  CD  ARG A 850     -14.889   7.746 -18.557  1.00  0.840          C  
ATOM  13962  NE  ARG A 850     -14.837   6.736 -17.501  1.00  0.840          N  
ATOM  13963  CZ  ARG A 850     -14.001   6.758 -16.434  1.00  0.840          C  
ATOM  13964  NH1 ARG A 850     -13.131   7.735 -16.281  1.00  0.840          N  
ATOM  13965  NH2 ARG A 850     -14.065   5.785 -15.538  1.00  0.840          N  
ATOM  13966  H   ARG A 850     -14.777   6.806 -22.512  1.00  0.680          H  
ATOM  13967  HA  ARG A 850     -17.446   7.505 -21.827  1.00  0.730          H  
ATOM  13968 1HB  ARG A 850     -14.799   8.713 -21.001  1.00  1.010          H  
ATOM  13969 2HB  ARG A 850     -16.324   9.256 -20.333  1.00  1.010          H  
ATOM  13970 1HG  ARG A 850     -16.724   7.090 -19.342  1.00  1.010          H  
ATOM  13971 2HG  ARG A 850     -15.298   6.410 -20.135  1.00  1.010          H  
ATOM  13972 1HD  ARG A 850     -13.873   7.925 -18.911  1.00  1.010          H  
ATOM  13973 2HD  ARG A 850     -15.298   8.664 -18.137  1.00  1.010          H  
ATOM  13974  HE  ARG A 850     -15.489   5.963 -17.567  1.00  1.010          H  
ATOM  13975 1HH1 ARG A 850     -13.073   8.477 -16.964  1.00  1.010          H  
ATOM  13976 2HH1 ARG A 850     -12.517   7.742 -15.479  1.00  1.010          H  
ATOM  13977 1HH2 ARG A 850     -14.735   5.035 -15.654  1.00  1.010          H  
ATOM  13978 2HH2 ARG A 850     -13.452   5.791 -14.738  1.00  1.010          H  
ATOM  13979  N   PHE A 851     -15.896   9.769 -23.655  1.00  0.600          N  
ATOM  13980  CA  PHE A 851     -16.067  10.971 -24.466  1.00  0.670          C  
ATOM  13981  C   PHE A 851     -17.115  10.800 -25.552  1.00  0.690          C  
ATOM  13982  O   PHE A 851     -17.582  11.777 -26.116  1.00  1.060          O  
ATOM  13983  CB  PHE A 851     -14.767  11.379 -25.173  1.00  0.910          C  
ATOM  13984  CG  PHE A 851     -13.659  11.967 -24.326  1.00  0.910          C  
ATOM  13985  CD1 PHE A 851     -12.357  11.843 -24.768  1.00  0.910          C  
ATOM  13986  CD2 PHE A 851     -13.878  12.637 -23.118  1.00  0.910          C  
ATOM  13987  CE1 PHE A 851     -11.323  12.351 -24.052  1.00  0.910          C  
ATOM  13988  CE2 PHE A 851     -12.827  13.135 -22.405  1.00  0.910          C  
ATOM  13989  CZ  PHE A 851     -11.549  12.988 -22.881  1.00  0.910          C  
ATOM  13990  H   PHE A 851     -14.971   9.322 -23.617  1.00  0.720          H  
ATOM  13991  HA  PHE A 851     -16.409  11.776 -23.823  1.00  0.800          H  
ATOM  13992 1HB  PHE A 851     -14.365  10.494 -25.667  1.00  1.090          H  
ATOM  13993 2HB  PHE A 851     -15.002  12.091 -25.958  1.00  1.090          H  
ATOM  13994  HD1 PHE A 851     -12.162  11.331 -25.710  1.00  1.090          H  
ATOM  13995  HD2 PHE A 851     -14.880  12.767 -22.727  1.00  1.090          H  
ATOM  13996  HE1 PHE A 851     -10.320  12.251 -24.421  1.00  1.090          H  
ATOM  13997  HE2 PHE A 851     -13.009  13.649 -21.464  1.00  1.090          H  
ATOM  13998  HZ  PHE A 851     -10.711  13.383 -22.325  1.00  1.090          H  
ATOM  13999  N   LYS A 852     -17.478   9.576 -25.895  1.00  0.820          N  
ATOM  14000  CA  LYS A 852     -18.442   9.367 -26.956  1.00  0.960          C  
ATOM  14001  C   LYS A 852     -19.873   9.389 -26.439  1.00  1.100          C  
ATOM  14002  O   LYS A 852     -20.814   9.338 -27.228  1.00  1.280          O  
ATOM  14003  CB  LYS A 852     -18.176   8.036 -27.648  1.00  1.290          C  
ATOM  14004  CG  LYS A 852     -16.879   7.976 -28.420  1.00  1.290          C  
ATOM  14005  CD  LYS A 852     -16.651   6.579 -28.968  1.00  1.290          C  
ATOM  14006  CE  LYS A 852     -15.376   6.487 -29.778  1.00  1.290          C  
ATOM  14007  NZ  LYS A 852     -15.076   5.080 -30.149  1.00  1.290          N  
ATOM  14008  H   LYS A 852     -17.140   8.758 -25.381  1.00  0.980          H  
ATOM  14009  HA  LYS A 852     -18.334  10.171 -27.684  1.00  1.150          H  
ATOM  14010 1HB  LYS A 852     -18.151   7.241 -26.899  1.00  1.550          H  
ATOM  14011 2HB  LYS A 852     -18.990   7.813 -28.335  1.00  1.550          H  
ATOM  14012 1HG  LYS A 852     -16.909   8.691 -29.239  1.00  1.550          H  
ATOM  14013 2HG  LYS A 852     -16.059   8.240 -27.760  1.00  1.550          H  
ATOM  14014 1HD  LYS A 852     -16.584   5.871 -28.136  1.00  1.550          H  
ATOM  14015 2HD  LYS A 852     -17.492   6.292 -29.595  1.00  1.550          H  
ATOM  14016 1HE  LYS A 852     -15.491   7.075 -30.685  1.00  1.550          H  
ATOM  14017 2HE  LYS A 852     -14.543   6.886 -29.196  1.00  1.550          H  
ATOM  14018 1HZ  LYS A 852     -14.228   5.039 -30.686  1.00  1.550          H  
ATOM  14019 2HZ  LYS A 852     -14.951   4.548 -29.261  1.00  1.550          H  
ATOM  14020 3HZ  LYS A 852     -15.831   4.683 -30.683  1.00  1.550          H  
ATOM  14021  N   THR A 853     -20.054   9.511 -25.115  1.00  1.270          N  
ATOM  14022  CA  THR A 853     -21.390   9.450 -24.490  1.00  1.590          C  
ATOM  14023  C   THR A 853     -22.105  10.804 -24.464  1.00  1.620          C  
ATOM  14024  O   THR A 853     -23.216  10.931 -23.939  1.00  1.820          O  
ATOM  14025  CB  THR A 853     -21.325   8.899 -23.048  1.00  2.100          C  
ATOM  14026  OG1 THR A 853     -20.561   9.779 -22.201  1.00  2.100          O  
ATOM  14027  CG2 THR A 853     -20.696   7.510 -23.024  1.00  2.100          C  
ATOM  14028  H   THR A 853     -19.240   9.606 -24.503  1.00  1.520          H  
ATOM  14029  HA  THR A 853     -22.002   8.767 -25.078  1.00  1.910          H  
ATOM  14030  HB  THR A 853     -22.337   8.832 -22.654  1.00  2.520          H  
ATOM  14031  HG1 THR A 853     -19.633   9.816 -22.495  1.00  2.520          H  
ATOM  14032 1HG2 THR A 853     -20.675   7.138 -22.001  1.00  2.520          H  
ATOM  14033 2HG2 THR A 853     -21.282   6.837 -23.646  1.00  2.520          H  
ATOM  14034 3HG2 THR A 853     -19.678   7.563 -23.410  1.00  2.520          H  
ATOM  14035  N   LYS A 854     -21.461  11.813 -25.025  1.00  1.610          N  
ATOM  14036  CA  LYS A 854     -21.982  13.165 -25.106  1.00  1.840          C  
ATOM  14037  C   LYS A 854     -21.308  13.890 -26.260  1.00  2.030          C  
ATOM  14038  O   LYS A 854     -20.302  13.419 -26.784  1.00  2.600          O  
ATOM  14039  CB  LYS A 854     -21.790  13.879 -23.767  1.00  2.480          C  
ATOM  14040  CG  LYS A 854     -20.342  14.012 -23.308  1.00  2.480          C  
ATOM  14041  CD  LYS A 854     -20.282  14.652 -21.921  1.00  2.480          C  
ATOM  14042  CE  LYS A 854     -18.853  14.754 -21.390  1.00  2.480          C  
ATOM  14043  NZ  LYS A 854     -18.824  15.344 -20.012  1.00  2.480          N  
ATOM  14044  H   LYS A 854     -20.555  11.618 -25.433  1.00  1.930          H  
ATOM  14045  HA  LYS A 854     -23.050  13.116 -25.319  1.00  2.210          H  
ATOM  14046 1HB  LYS A 854     -22.210  14.882 -23.828  1.00  2.980          H  
ATOM  14047 2HB  LYS A 854     -22.339  13.342 -22.991  1.00  2.980          H  
ATOM  14048 1HG  LYS A 854     -19.883  13.018 -23.268  1.00  2.980          H  
ATOM  14049 2HG  LYS A 854     -19.786  14.620 -24.019  1.00  2.980          H  
ATOM  14050 1HD  LYS A 854     -20.710  15.653 -21.972  1.00  2.980          H  
ATOM  14051 2HD  LYS A 854     -20.874  14.056 -21.224  1.00  2.980          H  
ATOM  14052 1HE  LYS A 854     -18.412  13.758 -21.360  1.00  2.980          H  
ATOM  14053 2HE  LYS A 854     -18.259  15.383 -22.058  1.00  2.980          H  
ATOM  14054 1HZ  LYS A 854     -17.868  15.397 -19.671  1.00  2.980          H  
ATOM  14055 2HZ  LYS A 854     -19.221  16.272 -20.033  1.00  2.980          H  
ATOM  14056 3HZ  LYS A 854     -19.363  14.763 -19.389  1.00  2.980          H  
ATOM  14057  N   GLY A 855     -21.822  15.046 -26.652  1.00  2.110          N  
ATOM  14058  CA  GLY A 855     -21.140  15.764 -27.713  1.00  2.350          C  
ATOM  14059  C   GLY A 855     -21.698  17.184 -27.919  1.00  2.430          C  
ATOM  14060  O   GLY A 855     -22.906  17.377 -27.772  1.00  2.950          O  
ATOM  14061  H   GLY A 855     -22.654  15.427 -26.223  1.00  2.530          H  
ATOM  14062 1HA  GLY A 855     -20.094  15.705 -27.538  1.00  2.820          H  
ATOM  14063 2HA  GLY A 855     -21.295  15.209 -28.638  1.00  2.820          H  
ATOM  14064  N   ARG A 856     -20.853  18.187 -28.285  1.00  2.410          N  
ATOM  14065  CA  ARG A 856     -19.382  18.108 -28.415  1.00  2.180          C  
ATOM  14066  C   ARG A 856     -18.792  17.722 -27.075  1.00  1.940          C  
ATOM  14067  O   ARG A 856     -19.257  18.192 -26.038  1.00  2.460          O  
ATOM  14068  CB  ARG A 856     -18.789  19.447 -28.828  1.00  3.140          C  
ATOM  14069  CG  ARG A 856     -17.282  19.426 -29.104  1.00  3.140          C  
ATOM  14070  CD  ARG A 856     -16.768  20.766 -29.482  1.00  3.140          C  
ATOM  14071  NE  ARG A 856     -15.324  20.742 -29.740  1.00  3.140          N  
ATOM  14072  CZ  ARG A 856     -14.353  20.830 -28.787  1.00  3.140          C  
ATOM  14073  NH1 ARG A 856     -14.674  20.918 -27.507  1.00  3.140          N  
ATOM  14074  NH2 ARG A 856     -13.079  20.819 -29.153  1.00  3.140          N  
ATOM  14075  H   ARG A 856     -21.278  19.087 -28.454  1.00  2.890          H  
ATOM  14076  HA  ARG A 856     -19.121  17.352 -29.156  1.00  2.620          H  
ATOM  14077 1HB  ARG A 856     -19.287  19.806 -29.726  1.00  3.770          H  
ATOM  14078 2HB  ARG A 856     -18.966  20.178 -28.039  1.00  3.770          H  
ATOM  14079 1HG  ARG A 856     -16.749  19.108 -28.209  1.00  3.770          H  
ATOM  14080 2HG  ARG A 856     -17.068  18.733 -29.916  1.00  3.770          H  
ATOM  14081 1HD  ARG A 856     -17.268  21.097 -30.394  1.00  3.770          H  
ATOM  14082 2HD  ARG A 856     -16.972  21.479 -28.685  1.00  3.770          H  
ATOM  14083  HE  ARG A 856     -15.019  20.675 -30.712  1.00  3.770          H  
ATOM  14084 1HH1 ARG A 856     -15.640  20.910 -27.221  1.00  3.770          H  
ATOM  14085 2HH1 ARG A 856     -13.959  20.986 -26.799  1.00  3.770          H  
ATOM  14086 1HH2 ARG A 856     -12.828  20.761 -30.158  1.00  3.770          H  
ATOM  14087 2HH2 ARG A 856     -12.327  20.860 -28.446  1.00  3.770          H  
ATOM  14088  N   TYR A 857     -17.825  16.819 -27.062  1.00  1.890          N  
ATOM  14089  CA  TYR A 857     -17.345  16.431 -25.765  1.00  1.840          C  
ATOM  14090  C   TYR A 857     -16.379  17.432 -25.194  1.00  1.470          C  
ATOM  14091  O   TYR A 857     -15.552  18.034 -25.877  1.00  2.090          O  
ATOM  14092  CB  TYR A 857     -16.748  15.023 -25.824  1.00  2.600          C  
ATOM  14093  CG  TYR A 857     -15.778  14.822 -26.957  1.00  2.600          C  
ATOM  14094  CD1 TYR A 857     -14.449  15.145 -26.820  1.00  2.600          C  
ATOM  14095  CD2 TYR A 857     -16.247  14.316 -28.158  1.00  2.600          C  
ATOM  14096  CE1 TYR A 857     -13.583  14.975 -27.883  1.00  2.600          C  
ATOM  14097  CE2 TYR A 857     -15.386  14.146 -29.216  1.00  2.600          C  
ATOM  14098  CZ  TYR A 857     -14.056  14.478 -29.078  1.00  2.600          C  
ATOM  14099  OH  TYR A 857     -13.190  14.322 -30.136  1.00  2.600          O  
ATOM  14100  H   TYR A 857     -17.436  16.423 -27.907  1.00  2.270          H  
ATOM  14101  HA  TYR A 857     -18.198  16.385 -25.087  1.00  2.210          H  
ATOM  14102 1HB  TYR A 857     -16.229  14.802 -24.887  1.00  3.120          H  
ATOM  14103 2HB  TYR A 857     -17.554  14.297 -25.930  1.00  3.120          H  
ATOM  14104  HD1 TYR A 857     -14.094  15.535 -25.887  1.00  3.120          H  
ATOM  14105  HD2 TYR A 857     -17.303  14.054 -28.263  1.00  3.120          H  
ATOM  14106  HE1 TYR A 857     -12.534  15.234 -27.794  1.00  3.120          H  
ATOM  14107  HE2 TYR A 857     -15.755  13.752 -30.162  1.00  3.120          H  
ATOM  14108  HH  TYR A 857     -13.676  14.007 -30.902  1.00  3.120          H  
ATOM  14109  N   ASN A 858     -16.460  17.536 -23.896  1.00  1.280          N  
ATOM  14110  CA  ASN A 858     -15.608  18.359 -23.087  1.00  1.490          C  
ATOM  14111  C   ASN A 858     -14.965  17.487 -22.068  1.00  1.320          C  
ATOM  14112  O   ASN A 858     -15.542  16.501 -21.613  1.00  2.070          O  
ATOM  14113  CB  ASN A 858     -16.348  19.519 -22.453  1.00  2.000          C  
ATOM  14114  CG  ASN A 858     -16.681  20.586 -23.443  1.00  2.000          C  
ATOM  14115  OD1 ASN A 858     -15.752  21.230 -23.943  1.00  2.000          O  
ATOM  14116  ND2 ASN A 858     -17.938  20.792 -23.730  1.00  2.000          N  
ATOM  14117  H   ASN A 858     -17.179  17.003 -23.436  1.00  1.540          H  
ATOM  14118  HA  ASN A 858     -14.816  18.766 -23.712  1.00  1.790          H  
ATOM  14119 1HB  ASN A 858     -17.272  19.157 -22.000  1.00  2.400          H  
ATOM  14120 2HB  ASN A 858     -15.737  19.948 -21.655  1.00  2.400          H  
ATOM  14121 1HD2 ASN A 858     -18.192  21.498 -24.389  1.00  2.400          H  
ATOM  14122 2HD2 ASN A 858     -18.647  20.236 -23.299  1.00  2.400          H  
ATOM  14123  N   LEU A 859     -13.792  17.892 -21.697  1.00  1.060          N  
ATOM  14124  CA  LEU A 859     -12.956  17.193 -20.761  1.00  1.340          C  
ATOM  14125  C   LEU A 859     -13.492  17.230 -19.381  1.00  1.040          C  
ATOM  14126  O   LEU A 859     -14.171  18.174 -18.983  1.00  1.370          O  
ATOM  14127  CB  LEU A 859     -11.529  17.788 -20.703  1.00  1.760          C  
ATOM  14128  CG  LEU A 859     -10.367  16.958 -19.968  1.00  1.760          C  
ATOM  14129  CD1 LEU A 859     -10.064  15.650 -20.712  1.00  1.760          C  
ATOM  14130  CD2 LEU A 859      -9.142  17.821 -19.920  1.00  1.760          C  
ATOM  14131  H   LEU A 859     -13.431  18.740 -22.110  1.00  1.270          H  
ATOM  14132  HA  LEU A 859     -12.909  16.151 -21.075  1.00  1.610          H  
ATOM  14133 1HB  LEU A 859     -11.179  18.084 -21.663  1.00  2.120          H  
ATOM  14134 2HB  LEU A 859     -11.623  18.708 -20.115  1.00  2.120          H  
ATOM  14135  HG  LEU A 859     -10.650  16.722 -18.967  1.00  2.120          H  
ATOM  14136 1HD1 LEU A 859      -9.263  15.112 -20.204  1.00  2.120          H  
ATOM  14137 2HD1 LEU A 859     -10.945  15.031 -20.726  1.00  2.120          H  
ATOM  14138 3HD1 LEU A 859      -9.757  15.874 -21.729  1.00  2.120          H  
ATOM  14139 1HD2 LEU A 859      -8.335  17.308 -19.421  1.00  2.120          H  
ATOM  14140 2HD2 LEU A 859      -8.834  18.082 -20.935  1.00  2.120          H  
ATOM  14141 3HD2 LEU A 859      -9.388  18.719 -19.373  1.00  2.120          H  
ATOM  14142  N   ASP A 860     -13.220  16.165 -18.662  1.00  1.330          N  
ATOM  14143  CA  ASP A 860     -13.413  16.118 -17.232  1.00  1.480          C  
ATOM  14144  C   ASP A 860     -12.000  16.116 -16.644  1.00  1.160          C  
ATOM  14145  O   ASP A 860     -11.366  15.055 -16.612  1.00  1.550          O  
ATOM  14146  CB  ASP A 860     -14.203  14.902 -16.758  1.00  2.010          C  
ATOM  14147  CG  ASP A 860     -14.371  14.907 -15.198  1.00  2.010          C  
ATOM  14148  OD1 ASP A 860     -13.559  15.558 -14.519  1.00  2.010          O  
ATOM  14149  OD2 ASP A 860     -15.277  14.268 -14.703  1.00  2.010          O  
ATOM  14150  H   ASP A 860     -12.760  15.392 -19.119  1.00  1.600          H  
ATOM  14151  HA  ASP A 860     -13.980  16.984 -16.915  1.00  1.780          H  
ATOM  14152 1HB  ASP A 860     -15.194  14.916 -17.216  1.00  2.410          H  
ATOM  14153 2HB  ASP A 860     -13.712  13.989 -17.077  1.00  2.410          H  
ATOM  14154  N   PRO A 861     -11.473  17.269 -16.188  1.00  0.840          N  
ATOM  14155  CA  PRO A 861     -10.122  17.485 -15.709  1.00  0.840          C  
ATOM  14156  C   PRO A 861      -9.705  16.599 -14.553  1.00  0.820          C  
ATOM  14157  O   PRO A 861      -8.516  16.407 -14.330  1.00  1.160          O  
ATOM  14158  CB  PRO A 861     -10.178  18.924 -15.202  1.00  1.260          C  
ATOM  14159  CG  PRO A 861     -11.271  19.546 -15.958  1.00  1.260          C  
ATOM  14160  CD  PRO A 861     -12.283  18.494 -16.164  1.00  1.260          C  
ATOM  14161  HA  PRO A 861      -9.419  17.393 -16.550  1.00  1.010          H  
ATOM  14162 1HB  PRO A 861     -10.351  18.931 -14.110  1.00  1.510          H  
ATOM  14163 2HB  PRO A 861      -9.217  19.429 -15.377  1.00  1.510          H  
ATOM  14164 1HG  PRO A 861     -11.684  20.390 -15.400  1.00  1.510          H  
ATOM  14165 2HG  PRO A 861     -10.873  19.942 -16.896  1.00  1.510          H  
ATOM  14166 1HD  PRO A 861     -13.021  18.471 -15.342  1.00  1.510          H  
ATOM  14167 2HD  PRO A 861     -12.725  18.728 -17.132  1.00  1.510          H  
ATOM  14168  N   ASP A 862     -10.668  16.070 -13.804  1.00  0.820          N  
ATOM  14169  CA  ASP A 862     -10.344  15.253 -12.648  1.00  0.970          C  
ATOM  14170  C   ASP A 862     -10.373  13.773 -12.959  1.00  0.860          C  
ATOM  14171  O   ASP A 862      -9.798  12.963 -12.217  1.00  0.870          O  
ATOM  14172  CB  ASP A 862     -11.314  15.541 -11.505  1.00  1.300          C  
ATOM  14173  CG  ASP A 862     -11.222  16.977 -10.973  1.00  1.300          C  
ATOM  14174  OD1 ASP A 862     -10.143  17.420 -10.655  1.00  1.300          O  
ATOM  14175  OD2 ASP A 862     -12.246  17.612 -10.875  1.00  1.300          O  
ATOM  14176  H   ASP A 862     -11.668  16.195 -14.033  1.00  0.980          H  
ATOM  14177  HA  ASP A 862      -9.339  15.512 -12.316  1.00  1.160          H  
ATOM  14178 1HB  ASP A 862     -12.336  15.366 -11.861  1.00  1.560          H  
ATOM  14179 2HB  ASP A 862     -11.128  14.847 -10.687  1.00  1.560          H  
ATOM  14180  N   SER A 863     -11.088  13.399 -14.024  1.00  0.830          N  
ATOM  14181  CA  SER A 863     -11.271  11.997 -14.348  1.00  0.830          C  
ATOM  14182  C   SER A 863      -9.965  11.289 -14.657  1.00  0.690          C  
ATOM  14183  O   SER A 863      -9.842  10.090 -14.404  1.00  0.680          O  
ATOM  14184  CB  SER A 863     -12.170  11.866 -15.540  1.00  1.160          C  
ATOM  14185  OG  SER A 863     -11.535  12.378 -16.669  1.00  1.160          O  
ATOM  14186  H   SER A 863     -11.513  14.091 -14.646  1.00  1.000          H  
ATOM  14187  HA  SER A 863     -11.748  11.516 -13.498  1.00  1.000          H  
ATOM  14188 1HB  SER A 863     -12.408  10.818 -15.699  1.00  1.390          H  
ATOM  14189 2HB  SER A 863     -13.098  12.389 -15.360  1.00  1.390          H  
ATOM  14190  HG  SER A 863     -11.524  13.349 -16.574  1.00  1.390          H  
ATOM  14191  N   MET A 864      -8.961  12.016 -15.155  1.00  0.640          N  
ATOM  14192  CA  MET A 864      -7.680  11.389 -15.440  1.00  0.600          C  
ATOM  14193  C   MET A 864      -7.005  10.918 -14.158  1.00  0.580          C  
ATOM  14194  O   MET A 864      -6.517   9.788 -14.108  1.00  0.620          O  
ATOM  14195  CB  MET A 864      -6.792  12.349 -16.224  1.00  0.860          C  
ATOM  14196  CG  MET A 864      -7.245  12.547 -17.666  1.00  0.860          C  
ATOM  14197  SD  MET A 864      -6.112  13.535 -18.660  1.00  0.860          S  
ATOM  14198  CE  MET A 864      -6.591  15.193 -18.185  1.00  0.860          C  
ATOM  14199  H   MET A 864      -9.112  12.991 -15.383  1.00  0.770          H  
ATOM  14200  HA  MET A 864      -7.860  10.508 -16.057  1.00  0.720          H  
ATOM  14201 1HB  MET A 864      -6.786  13.316 -15.726  1.00  1.030          H  
ATOM  14202 2HB  MET A 864      -5.764  11.973 -16.231  1.00  1.030          H  
ATOM  14203 1HG  MET A 864      -7.355  11.570 -18.140  1.00  1.030          H  
ATOM  14204 2HG  MET A 864      -8.222  13.030 -17.670  1.00  1.030          H  
ATOM  14205 1HE  MET A 864      -5.999  15.922 -18.734  1.00  1.030          H  
ATOM  14206 2HE  MET A 864      -7.642  15.337 -18.411  1.00  1.030          H  
ATOM  14207 3HE  MET A 864      -6.437  15.333 -17.116  1.00  1.030          H  
ATOM  14208  N   ASP A 865      -7.009  11.756 -13.101  1.00  0.580          N  
ATOM  14209  CA  ASP A 865      -6.394  11.349 -11.838  1.00  0.640          C  
ATOM  14210  C   ASP A 865      -7.203  10.240 -11.220  1.00  0.650          C  
ATOM  14211  O   ASP A 865      -6.652   9.299 -10.647  1.00  0.650          O  
ATOM  14212  CB  ASP A 865      -6.349  12.478 -10.791  1.00  0.870          C  
ATOM  14213  CG  ASP A 865      -5.337  13.613 -11.014  1.00  0.870          C  
ATOM  14214  OD1 ASP A 865      -4.476  13.506 -11.856  1.00  0.870          O  
ATOM  14215  OD2 ASP A 865      -5.410  14.568 -10.264  1.00  0.870          O  
ATOM  14216  H   ASP A 865      -7.415  12.681 -13.182  1.00  0.700          H  
ATOM  14217  HA  ASP A 865      -5.385  10.986 -12.032  1.00  0.770          H  
ATOM  14218 1HB  ASP A 865      -7.346  12.932 -10.737  1.00  1.050          H  
ATOM  14219 2HB  ASP A 865      -6.154  12.037  -9.811  1.00  1.050          H  
ATOM  14220  N   TYR A 866      -8.528  10.346 -11.339  1.00  0.690          N  
ATOM  14221  CA  TYR A 866      -9.421   9.358 -10.772  1.00  0.760          C  
ATOM  14222  C   TYR A 866      -9.098   7.989 -11.302  1.00  0.670          C  
ATOM  14223  O   TYR A 866      -8.873   7.044 -10.547  1.00  0.660          O  
ATOM  14224  CB  TYR A 866     -10.875   9.694 -11.135  1.00  1.040          C  
ATOM  14225  CG  TYR A 866     -11.933   8.691 -10.693  1.00  1.040          C  
ATOM  14226  CD1 TYR A 866     -12.514   8.749  -9.430  1.00  1.040          C  
ATOM  14227  CD2 TYR A 866     -12.328   7.699 -11.580  1.00  1.040          C  
ATOM  14228  CE1 TYR A 866     -13.468   7.841  -9.071  1.00  1.040          C  
ATOM  14229  CE2 TYR A 866     -13.284   6.785 -11.214  1.00  1.040          C  
ATOM  14230  CZ  TYR A 866     -13.856   6.855  -9.965  1.00  1.040          C  
ATOM  14231  OH  TYR A 866     -14.821   5.945  -9.596  1.00  1.040          O  
ATOM  14232  H   TYR A 866      -8.925  11.164 -11.813  1.00  0.830          H  
ATOM  14233  HA  TYR A 866      -9.288   9.351  -9.710  1.00  0.910          H  
ATOM  14234 1HB  TYR A 866     -11.137  10.673 -10.745  1.00  1.240          H  
ATOM  14235 2HB  TYR A 866     -10.944   9.765 -12.200  1.00  1.240          H  
ATOM  14236  HD1 TYR A 866     -12.232   9.505  -8.725  1.00  1.240          H  
ATOM  14237  HD2 TYR A 866     -11.882   7.643 -12.571  1.00  1.240          H  
ATOM  14238  HE1 TYR A 866     -13.924   7.896  -8.080  1.00  1.240          H  
ATOM  14239  HE2 TYR A 866     -13.591   6.009 -11.912  1.00  1.240          H  
ATOM  14240  HH  TYR A 866     -14.977   5.332 -10.318  1.00  1.240          H  
ATOM  14241  N   LEU A 867      -9.058   7.902 -12.619  1.00  0.640          N  
ATOM  14242  CA  LEU A 867      -8.852   6.677 -13.335  1.00  0.610          C  
ATOM  14243  C   LEU A 867      -7.463   6.098 -13.093  1.00  0.560          C  
ATOM  14244  O   LEU A 867      -7.336   4.896 -12.837  1.00  0.580          O  
ATOM  14245  CB  LEU A 867      -9.147   7.010 -14.798  1.00  0.870          C  
ATOM  14246  CG  LEU A 867      -9.077   5.961 -15.862  1.00  0.870          C  
ATOM  14247  CD1 LEU A 867     -10.030   4.813 -15.576  1.00  0.870          C  
ATOM  14248  CD2 LEU A 867      -9.460   6.668 -17.170  1.00  0.870          C  
ATOM  14249  H   LEU A 867      -9.236   8.747 -13.170  1.00  0.770          H  
ATOM  14250  HA  LEU A 867      -9.588   5.961 -12.978  1.00  0.730          H  
ATOM  14251 1HB  LEU A 867     -10.141   7.447 -14.839  1.00  1.040          H  
ATOM  14252 2HB  LEU A 867      -8.443   7.795 -15.090  1.00  1.040          H  
ATOM  14253  HG  LEU A 867      -8.080   5.560 -15.926  1.00  1.040          H  
ATOM  14254 1HD1 LEU A 867      -9.966   4.083 -16.387  1.00  1.040          H  
ATOM  14255 2HD1 LEU A 867      -9.756   4.325 -14.638  1.00  1.040          H  
ATOM  14256 3HD1 LEU A 867     -11.046   5.188 -15.507  1.00  1.040          H  
ATOM  14257 1HD2 LEU A 867      -9.433   5.991 -17.981  1.00  1.040          H  
ATOM  14258 2HD2 LEU A 867     -10.463   7.075 -17.093  1.00  1.040          H  
ATOM  14259 3HD2 LEU A 867      -8.758   7.480 -17.360  1.00  1.040          H  
ATOM  14260  N   ILE A 868      -6.427   6.938 -13.114  1.00  0.530          N  
ATOM  14261  CA  ILE A 868      -5.084   6.443 -12.890  1.00  0.520          C  
ATOM  14262  C   ILE A 868      -4.940   5.918 -11.463  1.00  0.570          C  
ATOM  14263  O   ILE A 868      -4.414   4.822 -11.268  1.00  0.620          O  
ATOM  14264  CB  ILE A 868      -4.043   7.537 -13.177  1.00  0.730          C  
ATOM  14265  CG1 ILE A 868      -4.057   7.871 -14.681  1.00  0.730          C  
ATOM  14266  CG2 ILE A 868      -2.638   7.028 -12.744  1.00  0.730          C  
ATOM  14267  CD1 ILE A 868      -3.341   9.145 -15.033  1.00  0.730          C  
ATOM  14268  H   ILE A 868      -6.567   7.931 -13.334  1.00  0.640          H  
ATOM  14269  HA  ILE A 868      -4.905   5.617 -13.576  1.00  0.620          H  
ATOM  14270  HB  ILE A 868      -4.309   8.446 -12.637  1.00  0.880          H  
ATOM  14271 1HG1 ILE A 868      -3.587   7.058 -15.222  1.00  0.880          H  
ATOM  14272 2HG1 ILE A 868      -5.089   7.954 -15.018  1.00  0.880          H  
ATOM  14273 1HG2 ILE A 868      -1.882   7.778 -12.939  1.00  0.880          H  
ATOM  14274 2HG2 ILE A 868      -2.647   6.812 -11.695  1.00  0.880          H  
ATOM  14275 3HG2 ILE A 868      -2.393   6.119 -13.291  1.00  0.880          H  
ATOM  14276 1HD1 ILE A 868      -3.404   9.298 -16.107  1.00  0.880          H  
ATOM  14277 2HD1 ILE A 868      -3.817   9.982 -14.518  1.00  0.880          H  
ATOM  14278 3HD1 ILE A 868      -2.304   9.085 -14.737  1.00  0.880          H  
ATOM  14279  N   LEU A 869      -5.384   6.687 -10.460  1.00  0.580          N  
ATOM  14280  CA  LEU A 869      -5.259   6.243  -9.080  1.00  0.640          C  
ATOM  14281  C   LEU A 869      -6.092   4.990  -8.805  1.00  0.690          C  
ATOM  14282  O   LEU A 869      -5.651   4.101  -8.067  1.00  0.740          O  
ATOM  14283  CB  LEU A 869      -5.654   7.378  -8.125  1.00  0.870          C  
ATOM  14284  CG  LEU A 869      -4.707   8.597  -8.049  1.00  0.870          C  
ATOM  14285  CD1 LEU A 869      -5.384   9.682  -7.226  1.00  0.870          C  
ATOM  14286  CD2 LEU A 869      -3.341   8.203  -7.404  1.00  0.870          C  
ATOM  14287  H   LEU A 869      -5.826   7.591 -10.655  1.00  0.700          H  
ATOM  14288  HA  LEU A 869      -4.223   5.984  -8.907  1.00  0.770          H  
ATOM  14289 1HB  LEU A 869      -6.640   7.741  -8.426  1.00  1.050          H  
ATOM  14290 2HB  LEU A 869      -5.726   6.995  -7.138  1.00  1.050          H  
ATOM  14291  HG  LEU A 869      -4.547   8.985  -9.044  1.00  1.050          H  
ATOM  14292 1HD1 LEU A 869      -4.739  10.554  -7.191  1.00  1.050          H  
ATOM  14293 2HD1 LEU A 869      -6.324   9.954  -7.698  1.00  1.050          H  
ATOM  14294 3HD1 LEU A 869      -5.577   9.326  -6.209  1.00  1.050          H  
ATOM  14295 1HD2 LEU A 869      -2.706   9.079  -7.360  1.00  1.050          H  
ATOM  14296 2HD2 LEU A 869      -3.508   7.824  -6.394  1.00  1.050          H  
ATOM  14297 3HD2 LEU A 869      -2.841   7.446  -7.993  1.00  1.050          H  
ATOM  14298  N   LYS A 870      -7.295   4.881  -9.396  1.00  0.700          N  
ATOM  14299  CA  LYS A 870      -8.110   3.690  -9.173  1.00  0.800          C  
ATOM  14300  C   LYS A 870      -7.443   2.470  -9.793  1.00  0.780          C  
ATOM  14301  O   LYS A 870      -7.456   1.392  -9.199  1.00  0.910          O  
ATOM  14302  CB  LYS A 870      -9.534   3.878  -9.716  1.00  1.080          C  
ATOM  14303  CG  LYS A 870     -10.452   4.888  -8.933  1.00  1.080          C  
ATOM  14304  CD  LYS A 870     -10.942   4.376  -7.554  1.00  1.080          C  
ATOM  14305  CE  LYS A 870     -11.938   5.378  -6.942  1.00  1.080          C  
ATOM  14306  NZ  LYS A 870     -12.404   4.996  -5.568  1.00  1.080          N  
ATOM  14307  H   LYS A 870      -7.672   5.638  -9.974  1.00  0.840          H  
ATOM  14308  HA  LYS A 870      -8.174   3.487  -8.114  1.00  0.960          H  
ATOM  14309 1HB  LYS A 870      -9.469   4.240 -10.748  1.00  1.300          H  
ATOM  14310 2HB  LYS A 870     -10.039   2.915  -9.744  1.00  1.300          H  
ATOM  14311 1HG  LYS A 870      -9.889   5.797  -8.744  1.00  1.300          H  
ATOM  14312 2HG  LYS A 870     -11.309   5.145  -9.548  1.00  1.300          H  
ATOM  14313 1HD  LYS A 870     -11.438   3.413  -7.677  1.00  1.300          H  
ATOM  14314 2HD  LYS A 870     -10.117   4.245  -6.870  1.00  1.300          H  
ATOM  14315 1HE  LYS A 870     -11.473   6.363  -6.896  1.00  1.300          H  
ATOM  14316 2HE  LYS A 870     -12.805   5.426  -7.589  1.00  1.300          H  
ATOM  14317 1HZ  LYS A 870     -13.076   5.694  -5.222  1.00  1.300          H  
ATOM  14318 2HZ  LYS A 870     -12.858   4.086  -5.600  1.00  1.300          H  
ATOM  14319 3HZ  LYS A 870     -11.616   4.967  -4.928  1.00  1.300          H  
ATOM  14320  N   ASN A 871      -6.824   2.634 -10.963  1.00  0.700          N  
ATOM  14321  CA  ASN A 871      -6.139   1.522 -11.591  1.00  0.720          C  
ATOM  14322  C   ASN A 871      -4.824   1.171 -10.856  1.00  0.840          C  
ATOM  14323  O   ASN A 871      -4.442   0.002 -10.800  1.00  1.210          O  
ATOM  14324  CB  ASN A 871      -5.896   1.836 -13.052  1.00  1.000          C  
ATOM  14325  CG  ASN A 871      -7.171   1.836 -13.863  1.00  1.000          C  
ATOM  14326  OD1 ASN A 871      -8.176   1.217 -13.494  1.00  1.000          O  
ATOM  14327  ND2 ASN A 871      -7.151   2.528 -14.965  1.00  1.000          N  
ATOM  14328  H   ASN A 871      -6.891   3.528 -11.460  1.00  0.840          H  
ATOM  14329  HA  ASN A 871      -6.783   0.645 -11.529  1.00  0.860          H  
ATOM  14330 1HB  ASN A 871      -5.407   2.811 -13.144  1.00  1.200          H  
ATOM  14331 2HB  ASN A 871      -5.243   1.092 -13.465  1.00  1.200          H  
ATOM  14332 1HD2 ASN A 871      -7.972   2.585 -15.532  1.00  1.200          H  
ATOM  14333 2HD2 ASN A 871      -6.326   3.027 -15.227  1.00  1.200          H  
ATOM  14334  N   LEU A 872      -4.147   2.177 -10.274  1.00  0.870          N  
ATOM  14335  CA  LEU A 872      -2.892   1.959  -9.554  1.00  1.040          C  
ATOM  14336  C   LEU A 872      -2.933   1.416  -8.139  1.00  1.150          C  
ATOM  14337  O   LEU A 872      -2.142   0.528  -7.851  1.00  1.700          O  
ATOM  14338  CB  LEU A 872      -2.069   3.253  -9.395  1.00  1.390          C  
ATOM  14339  CG  LEU A 872      -1.343   3.857 -10.560  1.00  1.390          C  
ATOM  14340  CD1 LEU A 872      -0.826   5.234 -10.123  1.00  1.390          C  
ATOM  14341  CD2 LEU A 872      -0.160   2.964 -10.922  1.00  1.390          C  
ATOM  14342  H   LEU A 872      -4.486   3.132 -10.406  1.00  1.040          H  
ATOM  14343  HA  LEU A 872      -2.323   1.247 -10.142  1.00  1.250          H  
ATOM  14344 1HB  LEU A 872      -2.750   4.015  -9.025  1.00  1.670          H  
ATOM  14345 2HB  LEU A 872      -1.331   3.078  -8.629  1.00  1.670          H  
ATOM  14346  HG  LEU A 872      -2.014   3.969 -11.412  1.00  1.670          H  
ATOM  14347 1HD1 LEU A 872      -0.287   5.700 -10.943  1.00  1.670          H  
ATOM  14348 2HD1 LEU A 872      -1.670   5.857  -9.838  1.00  1.670          H  
ATOM  14349 3HD1 LEU A 872      -0.157   5.124  -9.268  1.00  1.670          H  
ATOM  14350 1HD2 LEU A 872       0.388   3.394 -11.738  1.00  1.670          H  
ATOM  14351 2HD2 LEU A 872       0.498   2.871 -10.062  1.00  1.670          H  
ATOM  14352 3HD2 LEU A 872      -0.509   1.986 -11.206  1.00  1.670          H  
ATOM  14353  N   THR A 873      -3.756   1.927  -7.215  1.00  1.150          N  
ATOM  14354  CA  THR A 873      -3.561   1.415  -5.845  1.00  1.340          C  
ATOM  14355  C   THR A 873      -4.716   0.764  -5.096  1.00  1.320          C  
ATOM  14356  O   THR A 873      -4.997  -0.424  -5.268  1.00  1.410          O  
ATOM  14357  CB  THR A 873      -3.036   2.533  -4.900  1.00  1.800          C  
ATOM  14358  OG1 THR A 873      -3.966   3.636  -4.860  1.00  1.800          O  
ATOM  14359  CG2 THR A 873      -1.711   3.036  -5.393  1.00  1.800          C  
ATOM  14360  H   THR A 873      -4.441   2.659  -7.440  1.00  1.380          H  
ATOM  14361  HA  THR A 873      -2.782   0.659  -5.880  1.00  1.610          H  
ATOM  14362  HB  THR A 873      -2.901   2.130  -3.893  1.00  2.160          H  
ATOM  14363  HG1 THR A 873      -3.628   4.312  -4.246  1.00  2.160          H  
ATOM  14364 1HG2 THR A 873      -1.359   3.802  -4.712  1.00  2.160          H  
ATOM  14365 2HG2 THR A 873      -1.010   2.214  -5.413  1.00  2.160          H  
ATOM  14366 3HG2 THR A 873      -1.815   3.455  -6.381  1.00  2.160          H  
ATOM  14367  N   GLY A 874      -5.300   1.536  -4.152  1.00  1.990          N  
ATOM  14368  CA  GLY A 874      -6.275   1.035  -3.167  1.00  2.750          C  
ATOM  14369  C   GLY A 874      -7.671   1.613  -3.308  1.00  3.510          C  
ATOM  14370  O   GLY A 874      -8.091   1.972  -4.400  1.00  3.980          O  
ATOM  14371  H   GLY A 874      -5.024   2.514  -4.129  1.00  2.390          H  
ATOM  14372 1HA  GLY A 874      -6.326  -0.050  -3.242  1.00  3.300          H  
ATOM  14373 2HA  GLY A 874      -5.903   1.253  -2.167  1.00  3.300          H  
ATOM  14374  N   LEU A 875      -8.443   1.587  -2.223  1.00  4.160          N  
ATOM  14375  CA  LEU A 875      -9.832   2.059  -2.264  1.00  5.300          C  
ATOM  14376  C   LEU A 875     -10.517   1.670  -3.592  1.00  5.560          C  
ATOM  14377  O   LEU A 875     -11.474   2.394  -3.862  1.00  6.320          O  
ATOM  14378  CB  LEU A 875      -9.985   3.563  -1.971  1.00  6.960          C  
ATOM  14379  CG  LEU A 875      -9.461   4.082  -0.560  1.00  6.960          C  
ATOM  14380  CD1 LEU A 875      -9.792   5.591  -0.412  1.00  6.960          C  
ATOM  14381  CD2 LEU A 875     -10.082   3.279   0.606  1.00  6.960          C  
ATOM  14382  H   LEU A 875      -8.052   1.263  -1.349  1.00  4.990          H  
ATOM  14383  HA  LEU A 875     -10.393   1.582  -1.476  1.00  6.360          H  
ATOM  14384 1HB  LEU A 875      -9.459   4.105  -2.737  1.00  8.360          H  
ATOM  14385 2HB  LEU A 875     -11.042   3.827  -2.035  1.00  8.360          H  
ATOM  14386  HG  LEU A 875      -8.377   3.983  -0.535  1.00  8.360          H  
ATOM  14387 1HD1 LEU A 875      -9.408   5.960   0.536  1.00  8.360          H  
ATOM  14388 2HD1 LEU A 875      -9.374   6.158  -1.198  1.00  8.360          H  
ATOM  14389 3HD1 LEU A 875     -10.873   5.721  -0.437  1.00  8.360          H  
ATOM  14390 1HD2 LEU A 875      -9.705   3.663   1.551  1.00  8.360          H  
ATOM  14391 2HD2 LEU A 875     -11.156   3.388   0.587  1.00  8.360          H  
ATOM  14392 3HD2 LEU A 875      -9.827   2.230   0.535  1.00  8.360          H  
ATOM  14393  N   VAL A 876     -10.692   0.339  -3.840  1.00  5.340          N  
ATOM  14394  CA  VAL A 876     -11.201  -0.715  -2.903  1.00  5.980          C  
ATOM  14395  C   VAL A 876     -12.607  -0.406  -2.269  1.00  6.140          C  
ATOM  14396  O   VAL A 876     -13.284  -1.322  -1.800  1.00  6.440          O  
ATOM  14397  CB  VAL A 876     -10.102  -1.185  -1.864  1.00  8.120          C  
ATOM  14398  CG1 VAL A 876     -10.619  -2.148  -0.859  1.00  8.120          C  
ATOM  14399  CG2 VAL A 876      -8.981  -1.861  -2.646  1.00  8.120          C  
ATOM  14400  H   VAL A 876      -9.926  -0.037  -4.388  1.00  6.410          H  
ATOM  14401  HA  VAL A 876     -11.352  -1.609  -3.513  1.00  7.180          H  
ATOM  14402  HB  VAL A 876      -9.738  -0.399  -1.312  1.00  9.740          H  
ATOM  14403 1HG1 VAL A 876      -9.812  -2.447  -0.198  1.00  9.740          H  
ATOM  14404 2HG1 VAL A 876     -11.373  -1.722  -0.288  1.00  9.740          H  
ATOM  14405 3HG1 VAL A 876     -10.990  -2.981  -1.343  1.00  9.740          H  
ATOM  14406 1HG2 VAL A 876      -8.216  -2.187  -1.954  1.00  9.740          H  
ATOM  14407 2HG2 VAL A 876      -9.380  -2.723  -3.184  1.00  9.740          H  
ATOM  14408 3HG2 VAL A 876      -8.547  -1.178  -3.360  1.00  9.740          H  
ATOM  14409  N   SER A 877     -13.037   0.852  -2.211  1.00  6.250          N  
ATOM  14410  CA  SER A 877     -14.312   1.231  -1.639  1.00  6.620          C  
ATOM  14411  C   SER A 877     -15.449   0.905  -2.583  1.00  6.800          C  
ATOM  14412  O   SER A 877     -15.285   0.882  -3.806  1.00  7.060          O  
ATOM  14413  CB  SER A 877     -14.337   2.712  -1.313  1.00  9.120          C  
ATOM  14414  OG  SER A 877     -13.439   3.036  -0.293  1.00  9.120          O  
ATOM  14415  H   SER A 877     -12.487   1.577  -2.643  1.00  7.500          H  
ATOM  14416  HA  SER A 877     -14.472   0.673  -0.725  1.00  7.940          H  
ATOM  14417 1HB  SER A 877     -14.079   3.278  -2.211  1.00 10.940          H  
ATOM  14418 2HB  SER A 877     -15.346   3.008  -1.027  1.00 10.940          H  
ATOM  14419  HG  SER A 877     -13.519   3.995  -0.183  1.00 10.940          H  
ATOM  14420  N   THR A 878     -16.628   0.702  -2.018  1.00  6.970          N  
ATOM  14421  CA  THR A 878     -17.835   0.482  -2.796  1.00  7.380          C  
ATOM  14422  C   THR A 878     -18.071   1.695  -3.684  1.00  7.130          C  
ATOM  14423  O   THR A 878     -17.978   2.832  -3.221  1.00  7.070          O  
ATOM  14424  CB  THR A 878     -19.041   0.255  -1.865  1.00 10.170          C  
ATOM  14425  OG1 THR A 878     -18.759  -0.847  -1.019  1.00 10.170          O  
ATOM  14426  CG2 THR A 878     -20.292  -0.071  -2.666  1.00 10.170          C  
ATOM  14427  H   THR A 878     -16.705   0.701  -1.012  1.00  8.360          H  
ATOM  14428  HA  THR A 878     -17.698  -0.394  -3.430  1.00  8.860          H  
ATOM  14429  HB  THR A 878     -19.211   1.145  -1.261  1.00 12.200          H  
ATOM  14430  HG1 THR A 878     -19.444  -0.912  -0.345  1.00 12.200          H  
ATOM  14431 1HG2 THR A 878     -21.120  -0.243  -1.981  1.00 12.200          H  
ATOM  14432 2HG2 THR A 878     -20.543   0.756  -3.324  1.00 12.200          H  
ATOM  14433 3HG2 THR A 878     -20.122  -0.967  -3.258  1.00 12.200          H  
ATOM  14434  N   GLY A 879     -18.374   1.468  -4.960  1.00  7.170          N  
ATOM  14435  CA  GLY A 879     -18.592   2.580  -5.873  1.00  7.260          C  
ATOM  14436  C   GLY A 879     -19.981   3.178  -5.705  1.00  7.470          C  
ATOM  14437  O   GLY A 879     -20.700   2.825  -4.770  1.00  8.110          O  
ATOM  14438  H   GLY A 879     -18.440   0.519  -5.293  1.00  8.600          H  
ATOM  14439 1HA  GLY A 879     -17.839   3.347  -5.697  1.00  8.710          H  
ATOM  14440 2HA  GLY A 879     -18.464   2.237  -6.899  1.00  8.710          H  
ATOM  14441  N   SER A 880     -20.337   4.079  -6.617  1.00  7.200          N  
ATOM  14442  CA  SER A 880     -21.593   4.815  -6.579  1.00  7.480          C  
ATOM  14443  C   SER A 880     -22.795   3.903  -6.869  1.00  7.530          C  
ATOM  14444  O   SER A 880     -22.620   2.830  -7.453  1.00  7.530          O  
ATOM  14445  CB  SER A 880     -21.470   5.935  -7.615  1.00 10.360          C  
ATOM  14446  OG  SER A 880     -21.412   5.415  -8.913  1.00 10.360          O  
ATOM  14447  H   SER A 880     -19.702   4.288  -7.372  1.00  8.640          H  
ATOM  14448  HA  SER A 880     -21.695   5.237  -5.583  1.00  8.980          H  
ATOM  14449 1HB  SER A 880     -22.274   6.634  -7.554  1.00 12.430          H  
ATOM  14450 2HB  SER A 880     -20.560   6.493  -7.412  1.00 12.430          H  
ATOM  14451  HG  SER A 880     -21.347   6.173  -9.501  1.00 12.430          H  
ATOM  14452  N   ARG A 881     -24.035   4.303  -6.484  1.00  7.840          N  
ATOM  14453  CA  ARG A 881     -24.401   5.546  -5.773  1.00  8.230          C  
ATOM  14454  C   ARG A 881     -24.133   5.487  -4.262  1.00  7.860          C  
ATOM  14455  O   ARG A 881     -24.195   4.406  -3.679  1.00  8.080          O  
ATOM  14456  CB  ARG A 881     -25.879   5.855  -6.001  1.00 11.370          C  
ATOM  14457  CG  ARG A 881     -26.232   6.218  -7.437  1.00 11.370          C  
ATOM  14458  CD  ARG A 881     -27.685   6.527  -7.606  1.00 11.370          C  
ATOM  14459  NE  ARG A 881     -28.541   5.351  -7.413  1.00 11.370          N  
ATOM  14460  CZ  ARG A 881     -29.894   5.375  -7.339  1.00 11.370          C  
ATOM  14461  NH1 ARG A 881     -30.552   6.515  -7.436  1.00 11.370          N  
ATOM  14462  NH2 ARG A 881     -30.561   4.243  -7.168  1.00 11.370          N  
ATOM  14463  H   ARG A 881     -24.785   3.664  -6.697  1.00  9.410          H  
ATOM  14464  HA  ARG A 881     -23.840   6.354  -6.197  1.00  9.880          H  
ATOM  14465 1HB  ARG A 881     -26.468   4.981  -5.730  1.00 13.640          H  
ATOM  14466 2HB  ARG A 881     -26.205   6.667  -5.358  1.00 13.640          H  
ATOM  14467 1HG  ARG A 881     -25.657   7.094  -7.734  1.00 13.640          H  
ATOM  14468 2HG  ARG A 881     -25.982   5.384  -8.093  1.00 13.640          H  
ATOM  14469 1HD  ARG A 881     -27.971   7.286  -6.878  1.00 13.640          H  
ATOM  14470 2HD  ARG A 881     -27.850   6.909  -8.614  1.00 13.640          H  
ATOM  14471  HE  ARG A 881     -28.089   4.451  -7.339  1.00 13.640          H  
ATOM  14472 1HH1 ARG A 881     -30.053   7.381  -7.568  1.00 13.640          H  
ATOM  14473 2HH1 ARG A 881     -31.560   6.524  -7.380  1.00 13.640          H  
ATOM  14474 1HH2 ARG A 881     -30.061   3.367  -7.093  1.00 13.640          H  
ATOM  14475 2HH2 ARG A 881     -31.569   4.250  -7.112  1.00 13.640          H  
ATOM  14476  N   THR A 882     -23.855   6.640  -3.613  1.00  7.480          N  
ATOM  14477  CA  THR A 882     -23.745   7.992  -4.192  1.00  7.380          C  
ATOM  14478  C   THR A 882     -22.362   8.235  -4.780  1.00  7.040          C  
ATOM  14479  O   THR A 882     -21.444   7.449  -4.560  1.00  7.160          O  
ATOM  14480  CB  THR A 882     -24.057   9.057  -3.129  1.00 10.370          C  
ATOM  14481  OG1 THR A 882     -23.097   8.972  -2.068  1.00 10.370          O  
ATOM  14482  CG2 THR A 882     -25.453   8.816  -2.573  1.00 10.370          C  
ATOM  14483  H   THR A 882     -23.690   6.582  -2.615  1.00  8.980          H  
ATOM  14484  HA  THR A 882     -24.475   8.117  -4.985  1.00  8.860          H  
ATOM  14485  HB  THR A 882     -24.009  10.051  -3.574  1.00 12.450          H  
ATOM  14486  HG1 THR A 882     -22.246   9.328  -2.361  1.00 12.450          H  
ATOM  14487 1HG2 THR A 882     -25.678   9.570  -1.819  1.00 12.450          H  
ATOM  14488 2HG2 THR A 882     -26.180   8.882  -3.381  1.00 12.450          H  
ATOM  14489 3HG2 THR A 882     -25.508   7.829  -2.121  1.00 12.450          H  
ATOM  14490  N   ARG A 883     -22.213   9.315  -5.540  1.00  6.830          N  
ATOM  14491  CA  ARG A 883     -20.915   9.644  -6.113  1.00  6.600          C  
ATOM  14492  C   ARG A 883     -20.120  10.581  -5.215  1.00  6.240          C  
ATOM  14493  O   ARG A 883     -20.675  11.501  -4.612  1.00  6.750          O  
ATOM  14494  CB  ARG A 883     -21.068  10.281  -7.494  1.00  9.330          C  
ATOM  14495  CG  ARG A 883     -19.737  10.591  -8.225  1.00  9.330          C  
ATOM  14496  CD  ARG A 883     -19.946  11.119  -9.601  1.00  9.330          C  
ATOM  14497  NE  ARG A 883     -18.664  11.390 -10.276  1.00  9.330          N  
ATOM  14498  CZ  ARG A 883     -18.519  11.992 -11.485  1.00  9.330          C  
ATOM  14499  NH1 ARG A 883     -19.574  12.401 -12.161  1.00  9.330          N  
ATOM  14500  NH2 ARG A 883     -17.304  12.174 -11.994  1.00  9.330          N  
ATOM  14501  H   ARG A 883     -22.998   9.931  -5.701  1.00  8.200          H  
ATOM  14502  HA  ARG A 883     -20.345   8.722  -6.226  1.00  7.920          H  
ATOM  14503 1HB  ARG A 883     -21.652   9.623  -8.134  1.00 11.200          H  
ATOM  14504 2HB  ARG A 883     -21.614  11.219  -7.400  1.00 11.200          H  
ATOM  14505 1HG  ARG A 883     -19.182  11.354  -7.681  1.00 11.200          H  
ATOM  14506 2HG  ARG A 883     -19.135   9.683  -8.294  1.00 11.200          H  
ATOM  14507 1HD  ARG A 883     -20.500  10.389 -10.191  1.00 11.200          H  
ATOM  14508 2HD  ARG A 883     -20.509  12.050  -9.541  1.00 11.200          H  
ATOM  14509  HE  ARG A 883     -17.821  11.093  -9.801  1.00 11.200          H  
ATOM  14510 1HH1 ARG A 883     -20.501  12.271 -11.787  1.00 11.200          H  
ATOM  14511 2HH1 ARG A 883     -19.452  12.850 -13.060  1.00 11.200          H  
ATOM  14512 1HH2 ARG A 883     -16.485  11.866 -11.490  1.00 11.200          H  
ATOM  14513 2HH2 ARG A 883     -17.190  12.623 -12.902  1.00 11.200          H  
ATOM  14514  N   THR A 884     -18.818  10.338  -5.153  1.00  5.600          N  
ATOM  14515  CA  THR A 884     -17.860  11.169  -4.438  1.00  5.430          C  
ATOM  14516  C   THR A 884     -16.475  10.859  -4.958  1.00  5.020          C  
ATOM  14517  O   THR A 884     -16.237   9.750  -5.442  1.00  5.290          O  
ATOM  14518  CB  THR A 884     -17.923  10.954  -2.918  1.00  7.670          C  
ATOM  14519  OG1 THR A 884     -16.996  11.849  -2.279  1.00  7.670          O  
ATOM  14520  CG2 THR A 884     -17.570   9.506  -2.561  1.00  7.670          C  
ATOM  14521  H   THR A 884     -18.458   9.537  -5.653  1.00  6.720          H  
ATOM  14522  HA  THR A 884     -18.075  12.217  -4.646  1.00  6.520          H  
ATOM  14523  HB  THR A 884     -18.931  11.180  -2.568  1.00  9.200          H  
ATOM  14524  HG1 THR A 884     -17.286  12.007  -1.372  1.00  9.200          H  
ATOM  14525 1HG2 THR A 884     -17.625   9.376  -1.484  1.00  9.200          H  
ATOM  14526 2HG2 THR A 884     -18.279   8.832  -3.043  1.00  9.200          H  
ATOM  14527 3HG2 THR A 884     -16.560   9.264  -2.895  1.00  9.200          H  
ATOM  14528  N   ASN A 885     -15.569  11.827  -4.895  1.00  4.740          N  
ATOM  14529  CA  ASN A 885     -14.195  11.556  -5.291  1.00  4.690          C  
ATOM  14530  C   ASN A 885     -13.110  12.392  -4.611  1.00  4.410          C  
ATOM  14531  O   ASN A 885     -11.984  11.937  -4.461  1.00  4.060          O  
ATOM  14532  CB  ASN A 885     -14.122  11.773  -6.780  1.00  6.590          C  
ATOM  14533  CG  ASN A 885     -14.517  13.207  -7.113  1.00  6.590          C  
ATOM  14534  OD1 ASN A 885     -14.776  14.044  -6.208  1.00  6.590          O  
ATOM  14535  ND2 ASN A 885     -14.586  13.510  -8.385  1.00  6.590          N  
ATOM  14536  H   ASN A 885     -15.848  12.722  -4.525  1.00  5.690          H  
ATOM  14537  HA  ASN A 885     -13.981  10.509  -5.066  1.00  5.630          H  
ATOM  14538 1HB  ASN A 885     -13.111  11.586  -7.133  1.00  7.900          H  
ATOM  14539 2HB  ASN A 885     -14.788  11.081  -7.297  1.00  7.900          H  
ATOM  14540 1HD2 ASN A 885     -14.845  14.437  -8.666  1.00  7.900          H  
ATOM  14541 2HD2 ASN A 885     -14.391  12.817  -9.078  1.00  7.900          H  
ATOM  14542  N   GLN A 886     -13.440  13.564  -4.092  1.00  4.710          N  
ATOM  14543  CA  GLN A 886     -12.388  14.426  -3.552  1.00  4.570          C  
ATOM  14544  C   GLN A 886     -11.601  13.796  -2.419  1.00  4.210          C  
ATOM  14545  O   GLN A 886     -10.367  13.756  -2.462  1.00  4.480          O  
ATOM  14546  CB  GLN A 886     -12.989  15.742  -3.053  1.00  6.450          C  
ATOM  14547  CG  GLN A 886     -11.973  16.756  -2.477  1.00  6.450          C  
ATOM  14548  CD  GLN A 886     -12.678  17.987  -1.963  1.00  6.450          C  
ATOM  14549  OE1 GLN A 886     -13.844  17.888  -1.561  1.00  6.450          O  
ATOM  14550  NE2 GLN A 886     -12.023  19.143  -1.960  1.00  6.450          N  
ATOM  14551  H   GLN A 886     -14.379  13.901  -4.243  1.00  5.650          H  
ATOM  14552  HA  GLN A 886     -11.691  14.646  -4.361  1.00  5.480          H  
ATOM  14553 1HB  GLN A 886     -13.514  16.228  -3.875  1.00  7.740          H  
ATOM  14554 2HB  GLN A 886     -13.725  15.530  -2.280  1.00  7.740          H  
ATOM  14555 1HG  GLN A 886     -11.430  16.309  -1.645  1.00  7.740          H  
ATOM  14556 2HG  GLN A 886     -11.279  17.057  -3.261  1.00  7.740          H  
ATOM  14557 1HE2 GLN A 886     -12.475  19.962  -1.626  1.00  7.740          H  
ATOM  14558 2HE2 GLN A 886     -11.048  19.236  -2.275  1.00  7.740          H  
ATOM  14559  N   GLU A 887     -12.301  13.276  -1.414  1.00  3.710          N  
ATOM  14560  CA  GLU A 887     -11.596  12.712  -0.281  1.00  3.540          C  
ATOM  14561  C   GLU A 887     -10.965  11.397  -0.638  1.00  2.640          C  
ATOM  14562  O   GLU A 887      -9.815  11.147  -0.287  1.00  2.880          O  
ATOM  14563  CB  GLU A 887     -12.529  12.543   0.916  1.00  5.020          C  
ATOM  14564  CG  GLU A 887     -12.985  13.860   1.544  1.00  5.020          C  
ATOM  14565  CD  GLU A 887     -13.907  13.662   2.728  1.00  5.020          C  
ATOM  14566  OE1 GLU A 887     -14.339  12.557   2.942  1.00  5.020          O  
ATOM  14567  OE2 GLU A 887     -14.168  14.619   3.430  1.00  5.020          O  
ATOM  14568  H   GLU A 887     -13.310  13.311  -1.433  1.00  4.450          H  
ATOM  14569  HA  GLU A 887     -10.801  13.401   0.005  1.00  4.250          H  
ATOM  14570 1HB  GLU A 887     -13.418  11.992   0.607  1.00  6.030          H  
ATOM  14571 2HB  GLU A 887     -12.030  11.954   1.686  1.00  6.030          H  
ATOM  14572 1HG  GLU A 887     -12.105  14.414   1.871  1.00  6.030          H  
ATOM  14573 2HG  GLU A 887     -13.491  14.458   0.786  1.00  6.030          H  
ATOM  14574  N   GLU A 888     -11.682  10.557  -1.362  1.00  1.890          N  
ATOM  14575  CA  GLU A 888     -11.101   9.285  -1.676  1.00  1.130          C  
ATOM  14576  C   GLU A 888      -9.877   9.429  -2.547  1.00  0.950          C  
ATOM  14577  O   GLU A 888      -8.879   8.762  -2.293  1.00  0.890          O  
ATOM  14578  CB  GLU A 888     -12.114   8.371  -2.354  1.00  1.890          C  
ATOM  14579  CG  GLU A 888     -13.215   7.881  -1.437  1.00  1.890          C  
ATOM  14580  CD  GLU A 888     -14.191   6.997  -2.132  1.00  1.890          C  
ATOM  14581  OE1 GLU A 888     -14.158   6.947  -3.346  1.00  1.890          O  
ATOM  14582  OE2 GLU A 888     -14.964   6.365  -1.452  1.00  1.890          O  
ATOM  14583  H   GLU A 888     -12.624  10.792  -1.633  1.00  2.270          H  
ATOM  14584  HA  GLU A 888     -10.793   8.812  -0.744  1.00  1.360          H  
ATOM  14585 1HB  GLU A 888     -12.578   8.905  -3.187  1.00  2.260          H  
ATOM  14586 2HB  GLU A 888     -11.598   7.501  -2.767  1.00  2.260          H  
ATOM  14587 1HG  GLU A 888     -12.769   7.335  -0.606  1.00  2.260          H  
ATOM  14588 2HG  GLU A 888     -13.740   8.743  -1.028  1.00  2.260          H  
ATOM  14589  N   LEU A 889      -9.896  10.324  -3.535  1.00  0.910          N  
ATOM  14590  CA  LEU A 889      -8.726  10.421  -4.377  1.00  0.830          C  
ATOM  14591  C   LEU A 889      -7.586  11.074  -3.645  1.00  0.760          C  
ATOM  14592  O   LEU A 889      -6.440  10.665  -3.838  1.00  0.720          O  
ATOM  14593  CB  LEU A 889      -9.009  11.173  -5.664  1.00  1.190          C  
ATOM  14594  CG  LEU A 889      -9.986  10.505  -6.648  1.00  1.190          C  
ATOM  14595  CD1 LEU A 889     -10.155  11.473  -7.811  1.00  1.190          C  
ATOM  14596  CD2 LEU A 889      -9.485   9.081  -7.081  1.00  1.190          C  
ATOM  14597  H   LEU A 889     -10.720  10.886  -3.736  1.00  1.090          H  
ATOM  14598  HA  LEU A 889      -8.397   9.419  -4.619  1.00  1.000          H  
ATOM  14599 1HB  LEU A 889      -9.435  12.142  -5.392  1.00  1.430          H  
ATOM  14600 2HB  LEU A 889      -8.068  11.345  -6.181  1.00  1.430          H  
ATOM  14601  HG  LEU A 889     -10.957  10.391  -6.173  1.00  1.430          H  
ATOM  14602 1HD1 LEU A 889     -10.850  11.096  -8.513  1.00  1.430          H  
ATOM  14603 2HD1 LEU A 889     -10.522  12.429  -7.433  1.00  1.430          H  
ATOM  14604 3HD1 LEU A 889      -9.195  11.624  -8.305  1.00  1.430          H  
ATOM  14605 1HD2 LEU A 889     -10.189   8.635  -7.768  1.00  1.430          H  
ATOM  14606 2HD2 LEU A 889      -8.516   9.157  -7.559  1.00  1.430          H  
ATOM  14607 3HD2 LEU A 889      -9.405   8.430  -6.229  1.00  1.430          H  
ATOM  14608  N   SER A 890      -7.865  12.070  -2.793  1.00  0.800          N  
ATOM  14609  CA  SER A 890      -6.800  12.699  -2.034  1.00  0.760          C  
ATOM  14610  C   SER A 890      -6.141  11.651  -1.146  1.00  0.730          C  
ATOM  14611  O   SER A 890      -4.913  11.544  -1.120  1.00  0.690          O  
ATOM  14612  CB  SER A 890      -7.340  13.848  -1.204  1.00  1.080          C  
ATOM  14613  OG  SER A 890      -6.316  14.466  -0.466  1.00  1.080          O  
ATOM  14614  H   SER A 890      -8.815  12.434  -2.680  1.00  0.960          H  
ATOM  14615  HA  SER A 890      -6.054  13.086  -2.726  1.00  0.910          H  
ATOM  14616 1HB  SER A 890      -7.810  14.577  -1.863  1.00  1.300          H  
ATOM  14617 2HB  SER A 890      -8.113  13.477  -0.529  1.00  1.300          H  
ATOM  14618  HG  SER A 890      -6.711  15.258  -0.074  1.00  1.300          H  
ATOM  14619  N   VAL A 891      -6.958  10.833  -0.463  1.00  0.790          N  
ATOM  14620  CA  VAL A 891      -6.434   9.787   0.405  1.00  0.800          C  
ATOM  14621  C   VAL A 891      -5.604   8.782  -0.366  1.00  0.740          C  
ATOM  14622  O   VAL A 891      -4.546   8.373   0.108  1.00  0.740          O  
ATOM  14623  CB  VAL A 891      -7.568   9.055   1.161  1.00  1.120          C  
ATOM  14624  CG1 VAL A 891      -7.029   7.789   1.885  1.00  1.120          C  
ATOM  14625  CG2 VAL A 891      -8.158  10.003   2.199  1.00  1.120          C  
ATOM  14626  H   VAL A 891      -7.970  10.967  -0.524  1.00  0.950          H  
ATOM  14627  HA  VAL A 891      -5.790  10.261   1.145  1.00  0.960          H  
ATOM  14628  HB  VAL A 891      -8.338   8.750   0.446  1.00  1.340          H  
ATOM  14629 1HG1 VAL A 891      -7.848   7.299   2.412  1.00  1.340          H  
ATOM  14630 2HG1 VAL A 891      -6.610   7.092   1.163  1.00  1.340          H  
ATOM  14631 3HG1 VAL A 891      -6.257   8.073   2.600  1.00  1.340          H  
ATOM  14632 1HG2 VAL A 891      -8.966   9.505   2.728  1.00  1.340          H  
ATOM  14633 2HG2 VAL A 891      -7.380  10.291   2.904  1.00  1.340          H  
ATOM  14634 3HG2 VAL A 891      -8.541  10.892   1.719  1.00  1.340          H  
ATOM  14635  N   MET A 892      -6.082   8.345  -1.529  1.00  0.710          N  
ATOM  14636  CA  MET A 892      -5.316   7.401  -2.324  1.00  0.660          C  
ATOM  14637  C   MET A 892      -3.996   7.983  -2.784  1.00  0.560          C  
ATOM  14638  O   MET A 892      -2.950   7.355  -2.634  1.00  0.550          O  
ATOM  14639  CB  MET A 892      -6.103   7.015  -3.544  1.00  0.940          C  
ATOM  14640  CG  MET A 892      -7.274   6.200  -3.241  1.00  0.940          C  
ATOM  14641  SD  MET A 892      -8.369   6.080  -4.614  1.00  0.940          S  
ATOM  14642  CE  MET A 892      -7.439   5.043  -5.645  1.00  0.940          C  
ATOM  14643  H   MET A 892      -6.994   8.671  -1.861  1.00  0.850          H  
ATOM  14644  HA  MET A 892      -5.111   6.523  -1.716  1.00  0.790          H  
ATOM  14645 1HB  MET A 892      -6.441   7.914  -4.060  1.00  1.130          H  
ATOM  14646 2HB  MET A 892      -5.445   6.476  -4.213  1.00  1.130          H  
ATOM  14647 1HG  MET A 892      -6.968   5.195  -2.945  1.00  1.130          H  
ATOM  14648 2HG  MET A 892      -7.769   6.645  -2.434  1.00  1.130          H  
ATOM  14649 1HE  MET A 892      -7.969   4.908  -6.541  1.00  1.130          H  
ATOM  14650 2HE  MET A 892      -6.495   5.467  -5.862  1.00  1.130          H  
ATOM  14651 3HE  MET A 892      -7.279   4.089  -5.168  1.00  1.130          H  
ATOM  14652  N   TYR A 893      -4.023   9.199  -3.326  1.00  0.550          N  
ATOM  14653  CA  TYR A 893      -2.816   9.845  -3.819  1.00  0.530          C  
ATOM  14654  C   TYR A 893      -1.766   9.940  -2.738  1.00  0.500          C  
ATOM  14655  O   TYR A 893      -0.602   9.595  -2.933  1.00  0.530          O  
ATOM  14656  CB  TYR A 893      -3.099  11.234  -4.362  1.00  0.750          C  
ATOM  14657  CG  TYR A 893      -1.842  11.952  -4.782  1.00  0.750          C  
ATOM  14658  CD1 TYR A 893      -1.235  11.685  -6.007  1.00  0.750          C  
ATOM  14659  CD2 TYR A 893      -1.285  12.884  -3.924  1.00  0.750          C  
ATOM  14660  CE1 TYR A 893      -0.083  12.361  -6.354  1.00  0.750          C  
ATOM  14661  CE2 TYR A 893      -0.150  13.551  -4.273  1.00  0.750          C  
ATOM  14662  CZ  TYR A 893       0.453  13.301  -5.477  1.00  0.750          C  
ATOM  14663  OH  TYR A 893       1.579  14.003  -5.818  1.00  0.750          O  
ATOM  14664  H   TYR A 893      -4.914   9.695  -3.417  1.00  0.660          H  
ATOM  14665  HA  TYR A 893      -2.404   9.237  -4.621  1.00  0.640          H  
ATOM  14666 1HB  TYR A 893      -3.763  11.170  -5.209  1.00  0.900          H  
ATOM  14667 2HB  TYR A 893      -3.603  11.829  -3.596  1.00  0.900          H  
ATOM  14668  HD1 TYR A 893      -1.660  10.956  -6.688  1.00  0.900          H  
ATOM  14669  HD2 TYR A 893      -1.756  13.094  -2.962  1.00  0.900          H  
ATOM  14670  HE1 TYR A 893       0.397  12.167  -7.305  1.00  0.900          H  
ATOM  14671  HE2 TYR A 893       0.273  14.287  -3.587  1.00  0.900          H  
ATOM  14672  HH  TYR A 893       1.930  13.665  -6.647  1.00  0.900          H  
ATOM  14673  N   GLU A 894      -2.173  10.396  -1.567  1.00  0.510          N  
ATOM  14674  CA  GLU A 894      -1.266  10.606  -0.462  1.00  0.520          C  
ATOM  14675  C   GLU A 894      -0.648   9.321   0.128  1.00  0.500          C  
ATOM  14676  O   GLU A 894       0.223   9.407   1.011  1.00  0.560          O  
ATOM  14677  CB  GLU A 894      -1.977  11.416   0.619  1.00  0.720          C  
ATOM  14678  CG  GLU A 894      -2.270  12.890   0.228  1.00  0.720          C  
ATOM  14679  CD  GLU A 894      -1.017  13.742   0.021  1.00  0.720          C  
ATOM  14680  OE1 GLU A 894      -0.041  13.536   0.720  1.00  0.720          O  
ATOM  14681  OE2 GLU A 894      -1.044  14.605  -0.827  1.00  0.720          O  
ATOM  14682  H   GLU A 894      -3.157  10.670  -1.445  1.00  0.610          H  
ATOM  14683  HA  GLU A 894      -0.443  11.215  -0.835  1.00  0.620          H  
ATOM  14684 1HB  GLU A 894      -2.942  10.946   0.828  1.00  0.870          H  
ATOM  14685 2HB  GLU A 894      -1.417  11.399   1.525  1.00  0.870          H  
ATOM  14686 1HG  GLU A 894      -2.839  12.898  -0.697  1.00  0.870          H  
ATOM  14687 2HG  GLU A 894      -2.891  13.341   1.000  1.00  0.870          H  
ATOM  14688  N   SER A 895      -1.125   8.136  -0.291  1.00  0.470          N  
ATOM  14689  CA  SER A 895      -0.581   6.863   0.186  1.00  0.500          C  
ATOM  14690  C   SER A 895       0.656   6.450  -0.623  1.00  0.540          C  
ATOM  14691  O   SER A 895       1.357   5.503  -0.257  1.00  0.760          O  
ATOM  14692  CB  SER A 895      -1.609   5.759   0.101  1.00  0.690          C  
ATOM  14693  OG  SER A 895      -1.833   5.369  -1.233  1.00  0.690          O  
ATOM  14694  H   SER A 895      -1.837   8.099  -1.024  1.00  0.560          H  
ATOM  14695  HA  SER A 895      -0.286   6.985   1.229  1.00  0.600          H  
ATOM  14696 1HB  SER A 895      -1.278   4.900   0.687  1.00  0.830          H  
ATOM  14697 2HB  SER A 895      -2.543   6.118   0.535  1.00  0.830          H  
ATOM  14698  HG  SER A 895      -2.284   6.115  -1.663  1.00  0.830          H  
ATOM  14699  N   LEU A 896       0.917   7.160  -1.730  1.00  0.670          N  
ATOM  14700  CA  LEU A 896       2.019   6.835  -2.630  1.00  0.590          C  
ATOM  14701  C   LEU A 896       3.365   7.272  -2.046  1.00  0.550          C  
ATOM  14702  O   LEU A 896       3.471   8.327  -1.415  1.00  0.620          O  
ATOM  14703  CB  LEU A 896       1.818   7.571  -3.978  1.00  0.860          C  
ATOM  14704  CG  LEU A 896       0.554   7.237  -4.874  1.00  0.860          C  
ATOM  14705  CD1 LEU A 896       0.511   8.236  -6.065  1.00  0.860          C  
ATOM  14706  CD2 LEU A 896       0.616   5.832  -5.415  1.00  0.860          C  
ATOM  14707  H   LEU A 896       0.317   7.955  -1.971  1.00  0.800          H  
ATOM  14708  HA  LEU A 896       2.037   5.760  -2.782  1.00  0.710          H  
ATOM  14709 1HB  LEU A 896       1.726   8.622  -3.736  1.00  1.030          H  
ATOM  14710 2HB  LEU A 896       2.709   7.439  -4.583  1.00  1.030          H  
ATOM  14711  HG  LEU A 896      -0.350   7.355  -4.271  1.00  1.030          H  
ATOM  14712 1HD1 LEU A 896      -0.362   8.036  -6.682  1.00  1.030          H  
ATOM  14713 2HD1 LEU A 896       0.449   9.252  -5.675  1.00  1.030          H  
ATOM  14714 3HD1 LEU A 896       1.409   8.126  -6.666  1.00  1.030          H  
ATOM  14715 1HD2 LEU A 896      -0.269   5.648  -6.019  1.00  1.030          H  
ATOM  14716 2HD2 LEU A 896       1.475   5.723  -6.022  1.00  1.030          H  
ATOM  14717 3HD2 LEU A 896       0.650   5.119  -4.593  1.00  1.030          H  
ATOM  14718  N   THR A 897       4.404   6.486  -2.310  1.00  0.500          N  
ATOM  14719  CA  THR A 897       5.777   6.817  -1.904  1.00  0.540          C  
ATOM  14720  C   THR A 897       6.368   7.813  -2.880  1.00  0.410          C  
ATOM  14721  O   THR A 897       5.835   8.009  -3.970  1.00  0.370          O  
ATOM  14722  CB  THR A 897       6.680   5.566  -1.877  1.00  0.740          C  
ATOM  14723  OG1 THR A 897       6.828   5.041  -3.210  1.00  0.740          O  
ATOM  14724  CG2 THR A 897       6.047   4.510  -0.987  1.00  0.740          C  
ATOM  14725  H   THR A 897       4.223   5.605  -2.804  1.00  0.600          H  
ATOM  14726  HA  THR A 897       5.768   7.272  -0.915  1.00  0.650          H  
ATOM  14727  HB  THR A 897       7.664   5.829  -1.487  1.00  0.890          H  
ATOM  14728  HG1 THR A 897       7.474   4.319  -3.178  1.00  0.890          H  
ATOM  14729 1HG2 THR A 897       6.679   3.625  -0.959  1.00  0.890          H  
ATOM  14730 2HG2 THR A 897       5.953   4.920  -0.003  1.00  0.890          H  
ATOM  14731 3HG2 THR A 897       5.068   4.236  -1.356  1.00  0.890          H  
ATOM  14732  N   GLU A 898       7.514   8.408  -2.559  1.00  0.390          N  
ATOM  14733  CA  GLU A 898       8.080   9.397  -3.486  1.00  0.330          C  
ATOM  14734  C   GLU A 898       8.283   8.846  -4.890  1.00  0.320          C  
ATOM  14735  O   GLU A 898       7.998   9.528  -5.881  1.00  0.290          O  
ATOM  14736  CB  GLU A 898       9.421   9.947  -3.008  1.00  0.490          C  
ATOM  14737  CG  GLU A 898       9.949  11.089  -3.906  1.00  0.490          C  
ATOM  14738  CD  GLU A 898      11.235  11.659  -3.451  1.00  0.490          C  
ATOM  14739  OE1 GLU A 898      11.797  11.123  -2.538  1.00  0.490          O  
ATOM  14740  OE2 GLU A 898      11.681  12.640  -4.006  1.00  0.490          O  
ATOM  14741  H   GLU A 898       7.959   8.199  -1.653  1.00  0.470          H  
ATOM  14742  HA  GLU A 898       7.381  10.230  -3.557  1.00  0.400          H  
ATOM  14743 1HB  GLU A 898       9.330  10.321  -1.998  1.00  0.580          H  
ATOM  14744 2HB  GLU A 898      10.161   9.143  -2.996  1.00  0.580          H  
ATOM  14745 1HG  GLU A 898      10.088  10.719  -4.922  1.00  0.580          H  
ATOM  14746 2HG  GLU A 898       9.195  11.876  -3.938  1.00  0.580          H  
ATOM  14747  N   ASP A 899       8.707   7.595  -4.989  1.00  0.370          N  
ATOM  14748  CA  ASP A 899       8.998   7.037  -6.286  1.00  0.400          C  
ATOM  14749  C   ASP A 899       7.680   6.647  -6.962  1.00  0.400          C  
ATOM  14750  O   ASP A 899       7.553   6.784  -8.184  1.00  0.400          O  
ATOM  14751  CB  ASP A 899       9.916   5.838  -6.103  1.00  0.550          C  
ATOM  14752  CG  ASP A 899      11.308   6.183  -5.545  1.00  0.550          C  
ATOM  14753  OD1 ASP A 899      12.139   6.778  -6.223  1.00  0.550          O  
ATOM  14754  OD2 ASP A 899      11.531   5.850  -4.396  1.00  0.550          O  
ATOM  14755  H   ASP A 899       8.903   7.073  -4.141  1.00  0.440          H  
ATOM  14756  HA  ASP A 899       9.502   7.787  -6.892  1.00  0.480          H  
ATOM  14757 1HB  ASP A 899       9.452   5.157  -5.408  1.00  0.660          H  
ATOM  14758 2HB  ASP A 899      10.048   5.332  -7.055  1.00  0.660          H  
ATOM  14759  N   GLN A 900       6.680   6.213  -6.177  1.00  0.410          N  
ATOM  14760  CA  GLN A 900       5.368   5.910  -6.753  1.00  0.400          C  
ATOM  14761  C   GLN A 900       4.708   7.199  -7.281  1.00  0.340          C  
ATOM  14762  O   GLN A 900       4.036   7.167  -8.315  1.00  0.370          O  
ATOM  14763  CB  GLN A 900       4.450   5.209  -5.753  1.00  0.560          C  
ATOM  14764  CG  GLN A 900       4.826   3.774  -5.387  1.00  0.560          C  
ATOM  14765  CD  GLN A 900       3.978   3.174  -4.285  1.00  0.560          C  
ATOM  14766  OE1 GLN A 900       3.564   3.892  -3.363  1.00  0.560          O  
ATOM  14767  NE2 GLN A 900       3.729   1.847  -4.367  1.00  0.560          N  
ATOM  14768  H   GLN A 900       6.846   6.064  -5.180  1.00  0.490          H  
ATOM  14769  HA  GLN A 900       5.513   5.241  -7.599  1.00  0.480          H  
ATOM  14770 1HB  GLN A 900       4.387   5.799  -4.865  1.00  0.680          H  
ATOM  14771 2HB  GLN A 900       3.488   5.155  -6.183  1.00  0.680          H  
ATOM  14772 1HG  GLN A 900       4.673   3.165  -6.254  1.00  0.680          H  
ATOM  14773 2HG  GLN A 900       5.854   3.739  -5.080  1.00  0.680          H  
ATOM  14774 1HE2 GLN A 900       3.173   1.348  -3.640  1.00  0.680          H  
ATOM  14775 2HE2 GLN A 900       4.104   1.319  -5.128  1.00  0.680          H  
ATOM  14776  N   VAL A 901       4.898   8.329  -6.581  1.00  0.310          N  
ATOM  14777  CA  VAL A 901       4.343   9.600  -7.034  1.00  0.280          C  
ATOM  14778  C   VAL A 901       4.989   9.991  -8.349  1.00  0.290          C  
ATOM  14779  O   VAL A 901       4.294  10.452  -9.254  1.00  0.320          O  
ATOM  14780  CB  VAL A 901       4.493  10.747  -6.011  1.00  0.400          C  
ATOM  14781  CG1 VAL A 901       4.072  12.084  -6.660  1.00  0.400          C  
ATOM  14782  CG2 VAL A 901       3.592  10.481  -4.815  1.00  0.400          C  
ATOM  14783  H   VAL A 901       5.420   8.271  -5.706  1.00  0.370          H  
ATOM  14784  HA  VAL A 901       3.279   9.464  -7.202  1.00  0.340          H  
ATOM  14785  HB  VAL A 901       5.535  10.823  -5.688  1.00  0.480          H  
ATOM  14786 1HG1 VAL A 901       4.169  12.887  -5.927  1.00  0.480          H  
ATOM  14787 2HG1 VAL A 901       4.703  12.322  -7.521  1.00  0.480          H  
ATOM  14788 3HG1 VAL A 901       3.039  12.009  -6.987  1.00  0.480          H  
ATOM  14789 1HG2 VAL A 901       3.680  11.282  -4.107  1.00  0.480          H  
ATOM  14790 2HG2 VAL A 901       2.560  10.413  -5.147  1.00  0.480          H  
ATOM  14791 3HG2 VAL A 901       3.887   9.552  -4.344  1.00  0.480          H  
ATOM  14792  N   ARG A 902       6.314   9.849  -8.456  1.00  0.290          N  
ATOM  14793  CA  ARG A 902       6.978  10.176  -9.707  1.00  0.310          C  
ATOM  14794  C   ARG A 902       6.410   9.308 -10.840  1.00  0.340          C  
ATOM  14795  O   ARG A 902       6.174   9.810 -11.948  1.00  0.360          O  
ATOM  14796  CB  ARG A 902       8.476   9.941  -9.591  1.00  0.430          C  
ATOM  14797  CG  ARG A 902       9.215  10.920  -8.682  1.00  0.430          C  
ATOM  14798  CD  ARG A 902      10.647  10.562  -8.542  1.00  0.430          C  
ATOM  14799  NE  ARG A 902      11.335  11.397  -7.563  1.00  0.430          N  
ATOM  14800  CZ  ARG A 902      12.659  11.343  -7.300  1.00  0.430          C  
ATOM  14801  NH1 ARG A 902      13.436  10.509  -7.963  1.00  0.430          N  
ATOM  14802  NH2 ARG A 902      13.185  12.127  -6.376  1.00  0.430          N  
ATOM  14803  H   ARG A 902       6.851   9.532  -7.641  1.00  0.350          H  
ATOM  14804  HA  ARG A 902       6.796  11.227  -9.937  1.00  0.370          H  
ATOM  14805 1HB  ARG A 902       8.652   8.939  -9.203  1.00  0.510          H  
ATOM  14806 2HB  ARG A 902       8.930   9.993 -10.579  1.00  0.510          H  
ATOM  14807 1HG  ARG A 902       9.157  11.918  -9.113  1.00  0.510          H  
ATOM  14808 2HG  ARG A 902       8.765  10.933  -7.700  1.00  0.510          H  
ATOM  14809 1HD  ARG A 902      10.724   9.523  -8.217  1.00  0.510          H  
ATOM  14810 2HD  ARG A 902      11.139  10.683  -9.505  1.00  0.510          H  
ATOM  14811  HE  ARG A 902      10.776  12.058  -7.028  1.00  0.510          H  
ATOM  14812 1HH1 ARG A 902      13.043   9.882  -8.650  1.00  0.510          H  
ATOM  14813 2HH1 ARG A 902      14.423  10.472  -7.764  1.00  0.510          H  
ATOM  14814 1HH2 ARG A 902      12.585  12.740  -5.810  1.00  0.510          H  
ATOM  14815 2HH2 ARG A 902      14.171  12.094  -6.188  1.00  0.510          H  
ATOM  14816  N   ALA A 903       6.180   8.006 -10.567  1.00  0.360          N  
ATOM  14817  CA  ALA A 903       5.601   7.116 -11.571  1.00  0.390          C  
ATOM  14818  C   ALA A 903       4.216   7.616 -11.980  1.00  0.380          C  
ATOM  14819  O   ALA A 903       3.896   7.628 -13.171  1.00  0.390          O  
ATOM  14820  CB  ALA A 903       5.511   5.689 -11.047  1.00  0.530          C  
ATOM  14821  H   ALA A 903       6.453   7.625  -9.654  1.00  0.430          H  
ATOM  14822  HA  ALA A 903       6.245   7.134 -12.450  1.00  0.470          H  
ATOM  14823 1HB  ALA A 903       5.096   5.041 -11.817  1.00  0.640          H  
ATOM  14824 2HB  ALA A 903       6.507   5.341 -10.771  1.00  0.640          H  
ATOM  14825 3HB  ALA A 903       4.870   5.665 -10.173  1.00  0.640          H  
ATOM  14826  N   PHE A 904       3.422   8.062 -10.990  1.00  0.350          N  
ATOM  14827  CA  PHE A 904       2.092   8.622 -11.209  1.00  0.350          C  
ATOM  14828  C   PHE A 904       2.145   9.828 -12.123  1.00  0.320          C  
ATOM  14829  O   PHE A 904       1.365   9.912 -13.074  1.00  0.320          O  
ATOM  14830  CB  PHE A 904       1.408   8.987  -9.887  1.00  0.490          C  
ATOM  14831  CG  PHE A 904       0.123   9.727 -10.052  1.00  0.490          C  
ATOM  14832  CD1 PHE A 904      -1.043   9.082 -10.373  1.00  0.490          C  
ATOM  14833  CD2 PHE A 904       0.093  11.099  -9.891  1.00  0.490          C  
ATOM  14834  CE1 PHE A 904      -2.217   9.783 -10.539  1.00  0.490          C  
ATOM  14835  CE2 PHE A 904      -1.074  11.799 -10.049  1.00  0.490          C  
ATOM  14836  CZ  PHE A 904      -2.232  11.140 -10.376  1.00  0.490          C  
ATOM  14837  H   PHE A 904       3.747   7.954 -10.025  1.00  0.420          H  
ATOM  14838  HA  PHE A 904       1.483   7.860 -11.694  1.00  0.420          H  
ATOM  14839 1HB  PHE A 904       1.214   8.080  -9.318  1.00  0.590          H  
ATOM  14840 2HB  PHE A 904       2.061   9.594  -9.296  1.00  0.590          H  
ATOM  14841  HD1 PHE A 904      -1.027   8.014 -10.502  1.00  0.590          H  
ATOM  14842  HD2 PHE A 904       1.016  11.628  -9.638  1.00  0.590          H  
ATOM  14843  HE1 PHE A 904      -3.131   9.259 -10.800  1.00  0.590          H  
ATOM  14844  HE2 PHE A 904      -1.081  12.874  -9.919  1.00  0.590          H  
ATOM  14845  HZ  PHE A 904      -3.158  11.703 -10.508  1.00  0.590          H  
ATOM  14846  N   GLU A 905       3.043  10.784 -11.841  1.00  0.330          N  
ATOM  14847  CA  GLU A 905       3.134  11.968 -12.686  1.00  0.320          C  
ATOM  14848  C   GLU A 905       3.496  11.563 -14.110  1.00  0.320          C  
ATOM  14849  O   GLU A 905       2.945  12.117 -15.064  1.00  0.320          O  
ATOM  14850  CB  GLU A 905       4.156  12.966 -12.147  1.00  0.450          C  
ATOM  14851  CG  GLU A 905       3.730  13.675 -10.869  1.00  0.450          C  
ATOM  14852  CD  GLU A 905       4.773  14.638 -10.369  1.00  0.450          C  
ATOM  14853  OE1 GLU A 905       5.860  14.634 -10.898  1.00  0.450          O  
ATOM  14854  OE2 GLU A 905       4.474  15.385  -9.470  1.00  0.450          O  
ATOM  14855  H   GLU A 905       3.642  10.680 -11.015  1.00  0.400          H  
ATOM  14856  HA  GLU A 905       2.160  12.452 -12.704  1.00  0.380          H  
ATOM  14857 1HB  GLU A 905       5.092  12.442 -11.941  1.00  0.540          H  
ATOM  14858 2HB  GLU A 905       4.359  13.722 -12.904  1.00  0.540          H  
ATOM  14859 1HG  GLU A 905       2.804  14.215 -11.056  1.00  0.540          H  
ATOM  14860 2HG  GLU A 905       3.533  12.925 -10.101  1.00  0.540          H  
ATOM  14861  N   GLY A 906       4.379  10.571 -14.257  1.00  0.330          N  
ATOM  14862  CA  GLY A 906       4.764  10.045 -15.558  1.00  0.350          C  
ATOM  14863  C   GLY A 906       3.537   9.504 -16.303  1.00  0.340          C  
ATOM  14864  O   GLY A 906       3.302   9.855 -17.464  1.00  0.350          O  
ATOM  14865  H   GLY A 906       4.842  10.196 -13.419  1.00  0.400          H  
ATOM  14866 1HA  GLY A 906       5.243  10.829 -16.145  1.00  0.420          H  
ATOM  14867 2HA  GLY A 906       5.493   9.248 -15.419  1.00  0.420          H  
ATOM  14868  N   ILE A 907       2.737   8.665 -15.630  1.00  0.340          N  
ATOM  14869  CA  ILE A 907       1.546   8.088 -16.250  1.00  0.320          C  
ATOM  14870  C   ILE A 907       0.599   9.196 -16.642  1.00  0.310          C  
ATOM  14871  O   ILE A 907       0.048   9.189 -17.744  1.00  0.320          O  
ATOM  14872  CB  ILE A 907       0.773   7.147 -15.294  1.00  0.460          C  
ATOM  14873  CG1 ILE A 907       1.593   5.906 -14.979  1.00  0.460          C  
ATOM  14874  CG2 ILE A 907      -0.591   6.715 -15.968  1.00  0.460          C  
ATOM  14875  CD1 ILE A 907       1.061   5.131 -13.807  1.00  0.460          C  
ATOM  14876  H   ILE A 907       3.005   8.402 -14.673  1.00  0.410          H  
ATOM  14877  HA  ILE A 907       1.843   7.540 -17.147  1.00  0.380          H  
ATOM  14878  HB  ILE A 907       0.576   7.672 -14.354  1.00  0.550          H  
ATOM  14879 1HG1 ILE A 907       1.593   5.254 -15.852  1.00  0.550          H  
ATOM  14880 2HG1 ILE A 907       2.618   6.195 -14.769  1.00  0.550          H  
ATOM  14881 1HG2 ILE A 907      -1.155   6.071 -15.319  1.00  0.550          H  
ATOM  14882 2HG2 ILE A 907      -1.201   7.576 -16.192  1.00  0.550          H  
ATOM  14883 3HG2 ILE A 907      -0.384   6.190 -16.879  1.00  0.550          H  
ATOM  14884 1HD1 ILE A 907       1.678   4.279 -13.639  1.00  0.550          H  
ATOM  14885 2HD1 ILE A 907       1.082   5.765 -12.927  1.00  0.550          H  
ATOM  14886 3HD1 ILE A 907       0.050   4.798 -13.983  1.00  0.550          H  
ATOM  14887  N   ARG A 908       0.353  10.130 -15.725  1.00  0.310          N  
ATOM  14888  CA  ARG A 908      -0.562  11.200 -16.019  1.00  0.310          C  
ATOM  14889  C   ARG A 908      -0.109  12.012 -17.213  1.00  0.320          C  
ATOM  14890  O   ARG A 908      -0.945  12.356 -18.050  1.00  0.320          O  
ATOM  14891  CB  ARG A 908      -0.768  12.076 -14.813  1.00  0.430          C  
ATOM  14892  CG  ARG A 908      -1.794  13.151 -15.021  1.00  0.430          C  
ATOM  14893  CD  ARG A 908      -2.105  13.825 -13.780  1.00  0.430          C  
ATOM  14894  NE  ARG A 908      -0.965  14.543 -13.274  1.00  0.430          N  
ATOM  14895  CZ  ARG A 908      -0.914  15.134 -12.079  1.00  0.430          C  
ATOM  14896  NH1 ARG A 908      -1.965  15.093 -11.286  1.00  0.430          N  
ATOM  14897  NH2 ARG A 908       0.194  15.757 -11.705  1.00  0.430          N  
ATOM  14898  H   ARG A 908       0.809  10.083 -14.811  1.00  0.370          H  
ATOM  14899  HA  ARG A 908      -1.518  10.769 -16.276  1.00  0.370          H  
ATOM  14900 1HB  ARG A 908      -1.072  11.461 -13.962  1.00  0.520          H  
ATOM  14901 2HB  ARG A 908       0.180  12.546 -14.551  1.00  0.520          H  
ATOM  14902 1HG  ARG A 908      -1.398  13.888 -15.713  1.00  0.520          H  
ATOM  14903 2HG  ARG A 908      -2.712  12.720 -15.428  1.00  0.520          H  
ATOM  14904 1HD  ARG A 908      -2.926  14.528 -13.932  1.00  0.520          H  
ATOM  14905 2HD  ARG A 908      -2.393  13.075 -13.043  1.00  0.520          H  
ATOM  14906  HE  ARG A 908      -0.143  14.593 -13.862  1.00  0.520          H  
ATOM  14907 1HH1 ARG A 908      -2.836  14.600 -11.581  1.00  0.520          H  
ATOM  14908 2HH1 ARG A 908      -1.944  15.537 -10.386  1.00  0.520          H  
ATOM  14909 1HH2 ARG A 908       0.998  15.780 -12.324  1.00  0.520          H  
ATOM  14910 2HH2 ARG A 908       0.242  16.207 -10.805  1.00  0.520          H  
ATOM  14911  N   ASN A 909       1.193  12.298 -17.326  1.00  0.330          N  
ATOM  14912  CA  ASN A 909       1.663  13.047 -18.471  1.00  0.330          C  
ATOM  14913  C   ASN A 909       1.413  12.254 -19.750  1.00  0.340          C  
ATOM  14914  O   ASN A 909       0.956  12.833 -20.733  1.00  0.340          O  
ATOM  14915  CB  ASN A 909       3.136  13.369 -18.336  1.00  0.460          C  
ATOM  14916  CG  ASN A 909       3.420  14.401 -17.294  1.00  0.460          C  
ATOM  14917  OD1 ASN A 909       2.548  15.172 -16.876  1.00  0.460          O  
ATOM  14918  ND2 ASN A 909       4.648  14.431 -16.854  1.00  0.460          N  
ATOM  14919  H   ASN A 909       1.844  12.046 -16.576  1.00  0.400          H  
ATOM  14920  HA  ASN A 909       1.097  13.976 -18.537  1.00  0.400          H  
ATOM  14921 1HB  ASN A 909       3.685  12.457 -18.084  1.00  0.550          H  
ATOM  14922 2HB  ASN A 909       3.518  13.727 -19.283  1.00  0.550          H  
ATOM  14923 1HD2 ASN A 909       4.911  15.089 -16.148  1.00  0.550          H  
ATOM  14924 2HD2 ASN A 909       5.333  13.789 -17.220  1.00  0.550          H  
ATOM  14925  N   ASP A 910       1.653  10.929 -19.740  1.00  0.330          N  
ATOM  14926  CA  ASP A 910       1.402  10.127 -20.941  1.00  0.350          C  
ATOM  14927  C   ASP A 910      -0.060  10.128 -21.342  1.00  0.340          C  
ATOM  14928  O   ASP A 910      -0.382  10.227 -22.538  1.00  0.350          O  
ATOM  14929  CB  ASP A 910       1.845   8.676 -20.761  1.00  0.480          C  
ATOM  14930  CG  ASP A 910       3.345   8.455 -20.809  1.00  0.480          C  
ATOM  14931  OD1 ASP A 910       4.065   9.313 -21.246  1.00  0.480          O  
ATOM  14932  OD2 ASP A 910       3.772   7.380 -20.414  1.00  0.480          O  
ATOM  14933  H   ASP A 910       2.080  10.500 -18.910  1.00  0.400          H  
ATOM  14934  HA  ASP A 910       1.969  10.551 -21.758  1.00  0.420          H  
ATOM  14935 1HB  ASP A 910       1.479   8.322 -19.795  1.00  0.580          H  
ATOM  14936 2HB  ASP A 910       1.376   8.062 -21.525  1.00  0.580          H  
ATOM  14937  N   VAL A 911      -0.959  10.042 -20.357  1.00  0.340          N  
ATOM  14938  CA  VAL A 911      -2.380  10.056 -20.662  1.00  0.350          C  
ATOM  14939  C   VAL A 911      -2.773  11.430 -21.213  1.00  0.350          C  
ATOM  14940  O   VAL A 911      -3.462  11.500 -22.233  1.00  0.360          O  
ATOM  14941  CB  VAL A 911      -3.246   9.667 -19.430  1.00  0.490          C  
ATOM  14942  CG1 VAL A 911      -4.767   9.871 -19.736  1.00  0.490          C  
ATOM  14943  CG2 VAL A 911      -2.989   8.168 -19.063  1.00  0.490          C  
ATOM  14944  H   VAL A 911      -0.626   9.919 -19.393  1.00  0.410          H  
ATOM  14945  HA  VAL A 911      -2.567   9.312 -21.436  1.00  0.420          H  
ATOM  14946  HB  VAL A 911      -2.972  10.310 -18.588  1.00  0.580          H  
ATOM  14947 1HG1 VAL A 911      -5.353   9.598 -18.858  1.00  0.580          H  
ATOM  14948 2HG1 VAL A 911      -4.966  10.914 -19.985  1.00  0.580          H  
ATOM  14949 3HG1 VAL A 911      -5.060   9.240 -20.576  1.00  0.580          H  
ATOM  14950 1HG2 VAL A 911      -3.579   7.894 -18.191  1.00  0.580          H  
ATOM  14951 2HG2 VAL A 911      -3.270   7.533 -19.899  1.00  0.580          H  
ATOM  14952 3HG2 VAL A 911      -1.935   8.023 -18.840  1.00  0.580          H  
ATOM  14953  N   GLN A 912      -2.321  12.520 -20.571  1.00  0.370          N  
ATOM  14954  CA  GLN A 912      -2.658  13.864 -21.032  1.00  0.390          C  
ATOM  14955  C   GLN A 912      -2.122  14.164 -22.423  1.00  0.380          C  
ATOM  14956  O   GLN A 912      -2.839  14.726 -23.252  1.00  0.410          O  
ATOM  14957  CB  GLN A 912      -2.065  14.913 -20.103  1.00  0.540          C  
ATOM  14958  CG  GLN A 912      -2.682  15.022 -18.749  1.00  0.540          C  
ATOM  14959  CD  GLN A 912      -1.884  15.945 -17.878  1.00  0.540          C  
ATOM  14960  OE1 GLN A 912      -0.750  16.290 -18.230  1.00  0.540          O  
ATOM  14961  NE2 GLN A 912      -2.452  16.356 -16.754  1.00  0.540          N  
ATOM  14962  H   GLN A 912      -1.747  12.411 -19.729  1.00  0.440          H  
ATOM  14963  HA  GLN A 912      -3.742  13.951 -21.048  1.00  0.470          H  
ATOM  14964 1HB  GLN A 912      -1.006  14.692 -19.965  1.00  0.650          H  
ATOM  14965 2HB  GLN A 912      -2.134  15.875 -20.583  1.00  0.650          H  
ATOM  14966 1HG  GLN A 912      -3.666  15.445 -18.863  1.00  0.650          H  
ATOM  14967 2HG  GLN A 912      -2.745  14.045 -18.283  1.00  0.650          H  
ATOM  14968 1HE2 GLN A 912      -1.957  16.976 -16.142  1.00  0.650          H  
ATOM  14969 2HE2 GLN A 912      -3.377  16.052 -16.518  1.00  0.650          H  
ATOM  14970  N   MET A 913      -0.874  13.772 -22.699  1.00  0.360          N  
ATOM  14971  CA  MET A 913      -0.290  14.013 -24.007  1.00  0.370          C  
ATOM  14972  C   MET A 913      -1.049  13.244 -25.062  1.00  0.380          C  
ATOM  14973  O   MET A 913      -1.331  13.781 -26.137  1.00  0.430          O  
ATOM  14974  CB  MET A 913       1.180  13.608 -24.015  1.00  0.510          C  
ATOM  14975  CG  MET A 913       2.111  14.528 -23.235  1.00  0.510          C  
ATOM  14976  SD  MET A 913       3.856  14.094 -23.440  1.00  0.510          S  
ATOM  14977  CE  MET A 913       4.056  12.628 -22.433  1.00  0.510          C  
ATOM  14978  H   MET A 913      -0.307  13.327 -21.974  1.00  0.430          H  
ATOM  14979  HA  MET A 913      -0.373  15.073 -24.237  1.00  0.440          H  
ATOM  14980 1HB  MET A 913       1.263  12.611 -23.579  1.00  0.620          H  
ATOM  14981 2HB  MET A 913       1.536  13.549 -25.041  1.00  0.620          H  
ATOM  14982 1HG  MET A 913       1.971  15.548 -23.589  1.00  0.620          H  
ATOM  14983 2HG  MET A 913       1.870  14.513 -22.184  1.00  0.620          H  
ATOM  14984 1HE  MET A 913       5.095  12.290 -22.477  1.00  0.620          H  
ATOM  14985 2HE  MET A 913       3.797  12.844 -21.407  1.00  0.620          H  
ATOM  14986 3HE  MET A 913       3.422  11.842 -22.809  1.00  0.620          H  
ATOM  14987  N   THR A 914      -1.423  12.001 -24.749  1.00  0.340          N  
ATOM  14988  CA  THR A 914      -2.143  11.200 -25.707  1.00  0.340          C  
ATOM  14989  C   THR A 914      -3.494  11.824 -26.001  1.00  0.350          C  
ATOM  14990  O   THR A 914      -3.858  11.961 -27.168  1.00  0.380          O  
ATOM  14991  CB  THR A 914      -2.354   9.759 -25.208  1.00  0.480          C  
ATOM  14992  OG1 THR A 914      -1.081   9.143 -24.967  1.00  0.480          O  
ATOM  14993  CG2 THR A 914      -3.088   8.963 -26.298  1.00  0.480          C  
ATOM  14994  H   THR A 914      -1.152  11.576 -23.859  1.00  0.410          H  
ATOM  14995  HA  THR A 914      -1.572  11.167 -26.633  1.00  0.410          H  
ATOM  14996  HB  THR A 914      -2.936   9.759 -24.284  1.00  0.570          H  
ATOM  14997  HG1 THR A 914      -0.721   9.481 -24.114  1.00  0.570          H  
ATOM  14998 1HG2 THR A 914      -3.217   7.947 -25.964  1.00  0.570          H  
ATOM  14999 2HG2 THR A 914      -4.062   9.399 -26.500  1.00  0.570          H  
ATOM  15000 3HG2 THR A 914      -2.494   8.968 -27.213  1.00  0.570          H  
ATOM  15001  N   LEU A 915      -4.246  12.220 -24.963  1.00  0.350          N  
ATOM  15002  CA  LEU A 915      -5.573  12.766 -25.221  1.00  0.380          C  
ATOM  15003  C   LEU A 915      -5.474  14.082 -25.993  1.00  0.400          C  
ATOM  15004  O   LEU A 915      -6.319  14.373 -26.854  1.00  0.430          O  
ATOM  15005  CB  LEU A 915      -6.354  12.996 -23.922  1.00  0.520          C  
ATOM  15006  CG  LEU A 915      -6.748  11.728 -23.066  1.00  0.520          C  
ATOM  15007  CD1 LEU A 915      -7.444  12.234 -21.833  1.00  0.520          C  
ATOM  15008  CD2 LEU A 915      -7.600  10.708 -23.847  1.00  0.520          C  
ATOM  15009  H   LEU A 915      -3.907  12.094 -24.003  1.00  0.420          H  
ATOM  15010  HA  LEU A 915      -6.118  12.062 -25.841  1.00  0.460          H  
ATOM  15011 1HB  LEU A 915      -5.737  13.631 -23.280  1.00  0.620          H  
ATOM  15012 2HB  LEU A 915      -7.266  13.539 -24.159  1.00  0.620          H  
ATOM  15013  HG  LEU A 915      -5.843  11.229 -22.744  1.00  0.620          H  
ATOM  15014 1HD1 LEU A 915      -7.683  11.403 -21.182  1.00  0.620          H  
ATOM  15015 2HD1 LEU A 915      -6.781  12.913 -21.327  1.00  0.620          H  
ATOM  15016 3HD1 LEU A 915      -8.356  12.754 -22.108  1.00  0.620          H  
ATOM  15017 1HD2 LEU A 915      -7.827   9.862 -23.201  1.00  0.620          H  
ATOM  15018 2HD2 LEU A 915      -8.509  11.153 -24.181  1.00  0.620          H  
ATOM  15019 3HD2 LEU A 915      -7.041  10.355 -24.699  1.00  0.620          H  
ATOM  15020  N   ALA A 916      -4.456  14.896 -25.682  1.00  0.410          N  
ATOM  15021  CA  ALA A 916      -4.267  16.155 -26.377  1.00  0.470          C  
ATOM  15022  C   ALA A 916      -4.037  15.921 -27.867  1.00  0.510          C  
ATOM  15023  O   ALA A 916      -4.489  16.711 -28.699  1.00  0.760          O  
ATOM  15024  CB  ALA A 916      -3.097  16.916 -25.798  1.00  0.630          C  
ATOM  15025  H   ALA A 916      -3.809  14.650 -24.925  1.00  0.490          H  
ATOM  15026  HA  ALA A 916      -5.173  16.744 -26.257  1.00  0.560          H  
ATOM  15027 1HB  ALA A 916      -3.020  17.847 -26.337  1.00  0.760          H  
ATOM  15028 2HB  ALA A 916      -3.252  17.107 -24.742  1.00  0.760          H  
ATOM  15029 3HB  ALA A 916      -2.186  16.332 -25.925  1.00  0.760          H  
ATOM  15030  N   LYS A 917      -3.312  14.843 -28.202  1.00  0.380          N  
ATOM  15031  CA  LYS A 917      -3.030  14.484 -29.587  1.00  0.400          C  
ATOM  15032  C   LYS A 917      -4.259  13.849 -30.265  1.00  0.410          C  
ATOM  15033  O   LYS A 917      -4.526  14.101 -31.445  1.00  0.430          O  
ATOM  15034  CB  LYS A 917      -1.774  13.610 -29.658  1.00  0.550          C  
ATOM  15035  CG  LYS A 917      -0.484  14.425 -29.334  1.00  0.550          C  
ATOM  15036  CD  LYS A 917       0.809  13.599 -29.394  1.00  0.550          C  
ATOM  15037  CE  LYS A 917       2.048  14.487 -29.070  1.00  0.550          C  
ATOM  15038  NZ  LYS A 917       3.346  13.721 -29.135  1.00  0.550          N  
ATOM  15039  H   LYS A 917      -2.915  14.267 -27.452  1.00  0.460          H  
ATOM  15040  HA  LYS A 917      -2.802  15.399 -30.125  1.00  0.480          H  
ATOM  15041 1HB  LYS A 917      -1.858  12.797 -28.931  1.00  0.660          H  
ATOM  15042 2HB  LYS A 917      -1.678  13.163 -30.647  1.00  0.660          H  
ATOM  15043 1HG  LYS A 917      -0.405  15.248 -30.042  1.00  0.660          H  
ATOM  15044 2HG  LYS A 917      -0.581  14.850 -28.336  1.00  0.660          H  
ATOM  15045 1HD  LYS A 917       0.749  12.793 -28.660  1.00  0.660          H  
ATOM  15046 2HD  LYS A 917       0.923  13.160 -30.386  1.00  0.660          H  
ATOM  15047 1HE  LYS A 917       2.090  15.310 -29.781  1.00  0.660          H  
ATOM  15048 2HE  LYS A 917       1.933  14.896 -28.063  1.00  0.660          H  
ATOM  15049 1HZ  LYS A 917       4.134  14.335 -28.918  1.00  0.660          H  
ATOM  15050 2HZ  LYS A 917       3.328  12.963 -28.470  1.00  0.660          H  
ATOM  15051 3HZ  LYS A 917       3.478  13.350 -30.066  1.00  0.660          H  
ATOM  15052  N   MET A 918      -5.074  13.089 -29.514  1.00  0.510          N  
ATOM  15053  CA  MET A 918      -6.293  12.487 -30.086  1.00  0.510          C  
ATOM  15054  C   MET A 918      -7.229  13.572 -30.594  1.00  0.510          C  
ATOM  15055  O   MET A 918      -7.910  13.405 -31.600  1.00  0.540          O  
ATOM  15056  CB  MET A 918      -7.064  11.636 -29.068  1.00  0.710          C  
ATOM  15057  CG  MET A 918      -6.387  10.349 -28.689  1.00  0.710          C  
ATOM  15058  SD  MET A 918      -7.208   9.367 -27.464  1.00  0.710          S  
ATOM  15059  CE  MET A 918      -8.487   8.659 -28.471  1.00  0.710          C  
ATOM  15060  H   MET A 918      -4.787  12.867 -28.554  1.00  0.610          H  
ATOM  15061  HA  MET A 918      -6.015  11.861 -30.933  1.00  0.610          H  
ATOM  15062 1HB  MET A 918      -7.211  12.216 -28.159  1.00  0.860          H  
ATOM  15063 2HB  MET A 918      -8.042  11.412 -29.473  1.00  0.860          H  
ATOM  15064 1HG  MET A 918      -6.380   9.761 -29.568  1.00  0.860          H  
ATOM  15065 2HG  MET A 918      -5.369  10.526 -28.385  1.00  0.860          H  
ATOM  15066 1HE  MET A 918      -9.080   7.992 -27.884  1.00  0.860          H  
ATOM  15067 2HE  MET A 918      -9.123   9.441 -28.874  1.00  0.860          H  
ATOM  15068 3HE  MET A 918      -8.033   8.099 -29.291  1.00  0.860          H  
ATOM  15069  N   ALA A 919      -7.233  14.701 -29.896  1.00  0.650          N  
ATOM  15070  CA  ALA A 919      -8.048  15.862 -30.216  1.00  0.710          C  
ATOM  15071  C   ALA A 919      -7.439  16.757 -31.311  1.00  0.770          C  
ATOM  15072  O   ALA A 919      -8.018  17.788 -31.648  1.00  1.460          O  
ATOM  15073  CB  ALA A 919      -8.264  16.679 -28.951  1.00  0.970          C  
ATOM  15074  H   ALA A 919      -6.683  14.719 -29.028  1.00  0.780          H  
ATOM  15075  HA  ALA A 919      -9.010  15.503 -30.578  1.00  0.850          H  
ATOM  15076 1HB  ALA A 919      -8.908  17.528 -29.171  1.00  1.160          H  
ATOM  15077 2HB  ALA A 919      -8.728  16.052 -28.191  1.00  1.160          H  
ATOM  15078 3HB  ALA A 919      -7.295  17.031 -28.590  1.00  1.160          H  
ATOM  15079  N   ASN A 920      -6.264  16.409 -31.838  1.00  0.590          N  
ATOM  15080  CA  ASN A 920      -5.604  17.250 -32.823  1.00  0.700          C  
ATOM  15081  C   ASN A 920      -6.234  17.040 -34.195  1.00  0.820          C  
ATOM  15082  O   ASN A 920      -7.204  16.296 -34.339  1.00  1.660          O  
ATOM  15083  CB  ASN A 920      -4.098  16.960 -32.801  1.00  0.940          C  
ATOM  15084  CG  ASN A 920      -3.187  18.106 -33.300  1.00  0.940          C  
ATOM  15085  OD1 ASN A 920      -3.580  18.901 -34.160  1.00  0.940          O  
ATOM  15086  ND2 ASN A 920      -1.993  18.192 -32.771  1.00  0.940          N  
ATOM  15087  H   ASN A 920      -5.811  15.542 -31.556  1.00  0.710          H  
ATOM  15088  HA  ASN A 920      -5.754  18.293 -32.546  1.00  0.840          H  
ATOM  15089 1HB  ASN A 920      -3.815  16.734 -31.779  1.00  1.120          H  
ATOM  15090 2HB  ASN A 920      -3.906  16.069 -33.381  1.00  1.120          H  
ATOM  15091 1HD2 ASN A 920      -1.370  18.922 -33.061  1.00  1.120          H  
ATOM  15092 2HD2 ASN A 920      -1.705  17.535 -32.074  1.00  1.120          H  
ATOM  15093  N   SER A 921      -5.723  17.755 -35.193  1.00  1.020          N  
ATOM  15094  CA  SER A 921      -6.208  17.802 -36.581  1.00  1.620          C  
ATOM  15095  C   SER A 921      -7.531  18.590 -36.728  1.00  1.590          C  
ATOM  15096  O   SER A 921      -7.977  18.851 -37.850  1.00  1.930          O  
ATOM  15097  CB  SER A 921      -6.380  16.403 -37.170  1.00  2.030          C  
ATOM  15098  OG  SER A 921      -5.177  15.674 -37.131  1.00  2.030          O  
ATOM  15099  H   SER A 921      -4.927  18.334 -34.971  1.00  1.220          H  
ATOM  15100  HA  SER A 921      -5.451  18.313 -37.177  1.00  1.940          H  
ATOM  15101 1HB  SER A 921      -7.163  15.858 -36.664  1.00  2.430          H  
ATOM  15102 2HB  SER A 921      -6.697  16.503 -38.207  1.00  2.430          H  
ATOM  15103  HG  SER A 921      -5.395  14.797 -37.470  1.00  2.430          H  
ATOM  15104  N   GLU A 922      -8.108  19.051 -35.607  1.00  2.100          N  
ATOM  15105  CA  GLU A 922      -9.340  19.837 -35.568  1.00  2.740          C  
ATOM  15106  C   GLU A 922      -9.197  21.125 -36.358  1.00  3.190          C  
ATOM  15107  O   GLU A 922     -10.137  21.590 -37.001  1.00  3.870          O  
ATOM  15108  CB  GLU A 922      -9.719  20.180 -34.128  1.00  3.580          C  
ATOM  15109  CG  GLU A 922     -11.066  20.901 -33.983  1.00  3.580          C  
ATOM  15110  CD  GLU A 922     -11.422  21.178 -32.557  1.00  3.580          C  
ATOM  15111  OE1 GLU A 922     -10.663  21.850 -31.904  1.00  3.580          O  
ATOM  15112  OE2 GLU A 922     -12.449  20.714 -32.111  1.00  3.580          O  
ATOM  15113  H   GLU A 922      -7.684  18.814 -34.720  1.00  2.520          H  
ATOM  15114  HA  GLU A 922     -10.142  19.247 -36.011  1.00  3.290          H  
ATOM  15115 1HB  GLU A 922      -9.756  19.263 -33.534  1.00  4.300          H  
ATOM  15116 2HB  GLU A 922      -8.951  20.817 -33.692  1.00  4.300          H  
ATOM  15117 1HG  GLU A 922     -11.027  21.850 -34.517  1.00  4.300          H  
ATOM  15118 2HG  GLU A 922     -11.844  20.291 -34.439  1.00  4.300          H  
ATOM  15119  N   GLY A 923      -8.000  21.704 -36.301  1.00  3.300          N  
ATOM  15120  CA  GLY A 923      -7.692  22.964 -36.950  1.00  4.130          C  
ATOM  15121  C   GLY A 923      -7.310  22.838 -38.425  1.00  4.350          C  
ATOM  15122  O   GLY A 923      -6.836  23.810 -39.015  1.00  4.830          O  
ATOM  15123  H   GLY A 923      -7.279  21.279 -35.738  1.00  3.960          H  
ATOM  15124 1HA  GLY A 923      -8.556  23.622 -36.862  1.00  4.960          H  
ATOM  15125 2HA  GLY A 923      -6.879  23.448 -36.411  1.00  4.960          H  
ATOM  15126  N   SER A 924      -7.469  21.652 -39.023  1.00  4.380          N  
ATOM  15127  CA  SER A 924      -7.117  21.473 -40.425  1.00  4.780          C  
ATOM  15128  C   SER A 924      -7.934  22.423 -41.285  1.00  5.400          C  
ATOM  15129  O   SER A 924      -9.089  22.730 -40.979  1.00  5.770          O  
ATOM  15130  CB  SER A 924      -7.393  20.054 -40.886  1.00  6.530          C  
ATOM  15131  OG  SER A 924      -6.607  19.126 -40.200  1.00  6.530          O  
ATOM  15132  H   SER A 924      -7.833  20.846 -38.512  1.00  5.260          H  
ATOM  15133  HA  SER A 924      -6.059  21.701 -40.559  1.00  5.740          H  
ATOM  15134 1HB  SER A 924      -8.447  19.821 -40.733  1.00  7.840          H  
ATOM  15135 2HB  SER A 924      -7.195  19.983 -41.955  1.00  7.840          H  
ATOM  15136  HG  SER A 924      -7.079  18.961 -39.359  1.00  7.840          H  
ATOM  15137  N   LYS A 925      -7.340  22.889 -42.376  1.00  5.930          N  
ATOM  15138  CA  LYS A 925      -8.047  23.795 -43.261  1.00  6.910          C  
ATOM  15139  C   LYS A 925      -8.947  23.058 -44.225  1.00  7.510          C  
ATOM  15140  O   LYS A 925      -8.656  21.934 -44.636  1.00  8.190          O  
ATOM  15141  CB  LYS A 925      -7.058  24.686 -44.012  1.00  9.280          C  
ATOM  15142  CG  LYS A 925      -6.174  25.542 -43.093  1.00  9.280          C  
ATOM  15143  CD  LYS A 925      -7.017  26.527 -42.285  1.00  9.280          C  
ATOM  15144  CE  LYS A 925      -6.181  27.453 -41.457  1.00  9.280          C  
ATOM  15145  NZ  LYS A 925      -7.038  28.364 -40.659  1.00  9.280          N  
ATOM  15146  H   LYS A 925      -6.394  22.606 -42.586  1.00  7.120          H  
ATOM  15147  HA  LYS A 925      -8.704  24.420 -42.662  1.00  8.290          H  
ATOM  15148 1HB  LYS A 925      -6.408  24.069 -44.630  1.00 11.140          H  
ATOM  15149 2HB  LYS A 925      -7.601  25.359 -44.681  1.00 11.140          H  
ATOM  15150 1HG  LYS A 925      -5.620  24.903 -42.407  1.00 11.140          H  
ATOM  15151 2HG  LYS A 925      -5.462  26.106 -43.700  1.00 11.140          H  
ATOM  15152 1HD  LYS A 925      -7.637  27.121 -42.960  1.00 11.140          H  
ATOM  15153 2HD  LYS A 925      -7.655  25.995 -41.587  1.00 11.140          H  
ATOM  15154 1HE  LYS A 925      -5.560  26.871 -40.778  1.00 11.140          H  
ATOM  15155 2HE  LYS A 925      -5.539  28.047 -42.102  1.00 11.140          H  
ATOM  15156 1HZ  LYS A 925      -6.444  28.986 -40.096  1.00 11.140          H  
ATOM  15157 2HZ  LYS A 925      -7.608  28.927 -41.279  1.00 11.140          H  
ATOM  15158 3HZ  LYS A 925      -7.627  27.831 -40.047  1.00 11.140          H  
ATOM  15159  N   VAL A 926     -10.036  23.727 -44.578  1.00  7.470          N  
ATOM  15160  CA  VAL A 926     -11.039  23.246 -45.516  1.00  8.180          C  
ATOM  15161  C   VAL A 926     -10.453  23.000 -46.901  1.00  8.180          C  
ATOM  15162  O   VAL A 926      -9.660  23.797 -47.410  1.00  8.120          O  
ATOM  15163  CB  VAL A 926     -12.210  24.259 -45.583  1.00 11.170          C  
ATOM  15164  CG1 VAL A 926     -11.754  25.583 -46.243  1.00 11.170          C  
ATOM  15165  CG2 VAL A 926     -13.412  23.643 -46.323  1.00 11.170          C  
ATOM  15166  H   VAL A 926     -10.172  24.628 -44.143  1.00  8.960          H  
ATOM  15167  HA  VAL A 926     -11.430  22.297 -45.139  1.00  9.820          H  
ATOM  15168  HB  VAL A 926     -12.509  24.497 -44.563  1.00 13.400          H  
ATOM  15169 1HG1 VAL A 926     -12.584  26.287 -46.241  1.00 13.400          H  
ATOM  15170 2HG1 VAL A 926     -10.921  26.007 -45.691  1.00 13.400          H  
ATOM  15171 3HG1 VAL A 926     -11.450  25.419 -47.266  1.00 13.400          H  
ATOM  15172 1HG2 VAL A 926     -14.233  24.355 -46.328  1.00 13.400          H  
ATOM  15173 2HG2 VAL A 926     -13.165  23.402 -47.333  1.00 13.400          H  
ATOM  15174 3HG2 VAL A 926     -13.729  22.730 -45.813  1.00 13.400          H  
ATOM  15175  N   GLU A 927     -10.908  21.924 -47.533  1.00  8.530          N  
ATOM  15176  CA  GLU A 927     -10.503  21.484 -48.867  1.00  8.940          C  
ATOM  15177  C   GLU A 927     -10.811  22.490 -49.985  1.00  9.100          C  
ATOM  15178  O   GLU A 927     -10.359  22.322 -51.120  1.00  9.450          O  
ATOM  15179  CB  GLU A 927     -11.190  20.148 -49.183  1.00 12.350          C  
ATOM  15180  CG  GLU A 927     -12.725  20.229 -49.327  1.00 12.350          C  
ATOM  15181  CD  GLU A 927     -13.455  20.174 -48.010  1.00 12.350          C  
ATOM  15182  OE1 GLU A 927     -12.799  20.143 -46.988  1.00 12.350          O  
ATOM  15183  OE2 GLU A 927     -14.656  20.184 -48.018  1.00 12.350          O  
ATOM  15184  H   GLU A 927     -11.576  21.329 -47.033  1.00 10.240          H  
ATOM  15185  HA  GLU A 927      -9.425  21.324 -48.849  1.00 10.730          H  
ATOM  15186 1HB  GLU A 927     -10.792  19.750 -50.116  1.00 14.820          H  
ATOM  15187 2HB  GLU A 927     -10.961  19.428 -48.398  1.00 14.820          H  
ATOM  15188 1HG  GLU A 927     -13.008  21.127 -49.853  1.00 14.820          H  
ATOM  15189 2HG  GLU A 927     -13.048  19.387 -49.935  1.00 14.820          H  
ATOM  15190  N   THR A 928     -11.600  23.514 -49.675  1.00  9.080          N  
ATOM  15191  CA  THR A 928     -11.987  24.542 -50.616  1.00  9.490          C  
ATOM  15192  C   THR A 928     -11.002  25.707 -50.635  1.00  9.560          C  
ATOM  15193  O   THR A 928     -11.161  26.638 -51.429  1.00  9.850          O  
ATOM  15194  CB  THR A 928     -13.399  25.076 -50.308  1.00 13.120          C  
ATOM  15195  OG1 THR A 928     -13.418  25.685 -49.015  1.00 13.120          O  
ATOM  15196  CG2 THR A 928     -14.388  23.926 -50.318  1.00 13.120          C  
ATOM  15197  H   THR A 928     -11.940  23.585 -48.728  1.00 10.900          H  
ATOM  15198  HA  THR A 928     -12.003  24.104 -51.612  1.00 11.390          H  
ATOM  15199  HB  THR A 928     -13.679  25.814 -51.059  1.00 15.750          H  
ATOM  15200  HG1 THR A 928     -14.206  26.233 -48.932  1.00 15.750          H  
ATOM  15201 1HG2 THR A 928     -15.385  24.304 -50.103  1.00 15.750          H  
ATOM  15202 2HG2 THR A 928     -14.381  23.453 -51.299  1.00 15.750          H  
ATOM  15203 3HG2 THR A 928     -14.114  23.195 -49.566  1.00 15.750          H  
ATOM  15204  N   SER A 929      -9.980  25.672 -49.775  1.00  9.520          N  
ATOM  15205  CA  SER A 929      -8.982  26.732 -49.772  1.00  9.860          C  
ATOM  15206  C   SER A 929      -7.995  26.461 -50.898  1.00  9.720          C  
ATOM  15207  O   SER A 929      -7.388  25.391 -50.960  1.00 10.220          O  
ATOM  15208  CB  SER A 929      -8.259  26.823 -48.447  1.00 13.670          C  
ATOM  15209  OG  SER A 929      -7.206  27.749 -48.536  1.00 13.670          O  
ATOM  15210  H   SER A 929      -9.885  24.893 -49.118  1.00 11.420          H  
ATOM  15211  HA  SER A 929      -9.473  27.686 -49.963  1.00 11.830          H  
ATOM  15212 1HB  SER A 929      -8.957  27.128 -47.669  1.00 16.400          H  
ATOM  15213 2HB  SER A 929      -7.870  25.842 -48.171  1.00 16.400          H  
ATOM  15214  HG  SER A 929      -6.873  27.885 -47.607  1.00 16.400          H  
ATOM  15215  N   LYS A 930      -7.904  27.394 -51.838  1.00  9.240          N  
ATOM  15216  CA  LYS A 930      -7.078  27.223 -53.028  1.00  9.250          C  
ATOM  15217  C   LYS A 930      -6.063  28.345 -53.186  1.00  9.280          C  
ATOM  15218  O   LYS A 930      -6.230  29.427 -52.631  1.00  9.300          O  
ATOM  15219  CB  LYS A 930      -7.971  27.151 -54.273  1.00 12.950          C  
ATOM  15220  CG  LYS A 930      -9.044  26.045 -54.234  1.00 12.950          C  
ATOM  15221  CD  LYS A 930      -8.473  24.626 -54.249  1.00 12.950          C  
ATOM  15222  CE  LYS A 930      -9.596  23.599 -54.207  1.00 12.950          C  
ATOM  15223  NZ  LYS A 930      -9.084  22.199 -54.090  1.00 12.950          N  
ATOM  15224  H   LYS A 930      -8.439  28.240 -51.715  1.00 11.090          H  
ATOM  15225  HA  LYS A 930      -6.516  26.296 -52.931  1.00 11.100          H  
ATOM  15226 1HB  LYS A 930      -8.495  28.100 -54.386  1.00 15.540          H  
ATOM  15227 2HB  LYS A 930      -7.359  27.004 -55.161  1.00 15.540          H  
ATOM  15228 1HG  LYS A 930      -9.642  26.163 -53.342  1.00 15.540          H  
ATOM  15229 2HG  LYS A 930      -9.700  26.163 -55.092  1.00 15.540          H  
ATOM  15230 1HD  LYS A 930      -7.874  24.472 -55.146  1.00 15.540          H  
ATOM  15231 2HD  LYS A 930      -7.846  24.463 -53.377  1.00 15.540          H  
ATOM  15232 1HE  LYS A 930     -10.225  23.814 -53.345  1.00 15.540          H  
ATOM  15233 2HE  LYS A 930     -10.197  23.683 -55.111  1.00 15.540          H  
ATOM  15234 1HZ  LYS A 930      -9.867  21.561 -54.047  1.00 15.540          H  
ATOM  15235 2HZ  LYS A 930      -8.509  21.976 -54.885  1.00 15.540          H  
ATOM  15236 3HZ  LYS A 930      -8.534  22.110 -53.240  1.00 15.540          H  
ATOM  15237  N   LEU A 931      -5.021  28.105 -53.979  1.00  9.540          N  
ATOM  15238  CA  LEU A 931      -4.000  29.120 -54.254  1.00  9.880          C  
ATOM  15239  C   LEU A 931      -4.613  30.421 -54.770  1.00 10.440          C  
ATOM  15240  O   LEU A 931      -4.228  31.517 -54.365  1.00 10.600          O  
ATOM  15241  CB  LEU A 931      -3.016  28.565 -55.306  1.00 13.700          C  
ATOM  15242  CG  LEU A 931      -1.844  29.482 -55.786  1.00 13.700          C  
ATOM  15243  CD1 LEU A 931      -0.933  29.832 -54.625  1.00 13.700          C  
ATOM  15244  CD2 LEU A 931      -1.065  28.748 -56.881  1.00 13.700          C  
ATOM  15245  H   LEU A 931      -4.926  27.188 -54.394  1.00 11.450          H  
ATOM  15246  HA  LEU A 931      -3.476  29.328 -53.326  1.00 11.860          H  
ATOM  15247 1HB  LEU A 931      -2.569  27.659 -54.902  1.00 16.440          H  
ATOM  15248 2HB  LEU A 931      -3.586  28.291 -56.191  1.00 16.440          H  
ATOM  15249  HG  LEU A 931      -2.245  30.412 -56.192  1.00 16.440          H  
ATOM  15250 1HD1 LEU A 931      -0.123  30.470 -54.980  1.00 16.440          H  
ATOM  15251 2HD1 LEU A 931      -1.496  30.361 -53.882  1.00 16.440          H  
ATOM  15252 3HD1 LEU A 931      -0.517  28.923 -54.199  1.00 16.440          H  
ATOM  15253 1HD2 LEU A 931      -0.250  29.380 -57.235  1.00 16.440          H  
ATOM  15254 2HD2 LEU A 931      -0.655  27.819 -56.483  1.00 16.440          H  
ATOM  15255 3HD2 LEU A 931      -1.733  28.522 -57.712  1.00 16.440          H  
ATOM  15256  N   LYS A 932      -5.594  30.294 -55.652  1.00 10.930          N  
ATOM  15257  CA  LYS A 932      -6.273  31.433 -56.259  1.00 11.640          C  
ATOM  15258  C   LYS A 932      -7.066  32.290 -55.264  1.00 11.810          C  
ATOM  15259  O   LYS A 932      -7.457  33.410 -55.591  1.00 12.090          O  
ATOM  15260  CB  LYS A 932      -7.193  30.965 -57.394  1.00 16.010          C  
ATOM  15261  CG  LYS A 932      -8.410  30.147 -56.954  1.00 16.010          C  
ATOM  15262  CD  LYS A 932      -9.240  29.690 -58.156  1.00 16.010          C  
ATOM  15263  CE  LYS A 932     -10.476  28.904 -57.716  1.00 16.010          C  
ATOM  15264  NZ  LYS A 932     -11.283  28.431 -58.882  1.00 16.010          N  
ATOM  15265  H   LYS A 932      -5.861  29.361 -55.922  1.00 13.120          H  
ATOM  15266  HA  LYS A 932      -5.509  32.077 -56.696  1.00 13.970          H  
ATOM  15267 1HB  LYS A 932      -7.560  31.835 -57.938  1.00 19.210          H  
ATOM  15268 2HB  LYS A 932      -6.620  30.361 -58.095  1.00 19.210          H  
ATOM  15269 1HG  LYS A 932      -8.076  29.277 -56.406  1.00 19.210          H  
ATOM  15270 2HG  LYS A 932      -9.043  30.747 -56.297  1.00 19.210          H  
ATOM  15271 1HD  LYS A 932      -9.558  30.563 -58.727  1.00 19.210          H  
ATOM  15272 2HD  LYS A 932      -8.630  29.057 -58.801  1.00 19.210          H  
ATOM  15273 1HE  LYS A 932     -10.158  28.041 -57.131  1.00 19.210          H  
ATOM  15274 2HE  LYS A 932     -11.100  29.543 -57.090  1.00 19.210          H  
ATOM  15275 1HZ  LYS A 932     -12.088  27.918 -58.550  1.00 19.210          H  
ATOM  15276 2HZ  LYS A 932     -11.593  29.226 -59.424  1.00 19.210          H  
ATOM  15277 3HZ  LYS A 932     -10.718  27.828 -59.464  1.00 19.210          H  
ATOM  15278  N   SER A 933      -7.369  31.753 -54.080  1.00 11.810          N  
ATOM  15279  CA  SER A 933      -8.151  32.471 -53.086  1.00 12.000          C  
ATOM  15280  C   SER A 933      -7.279  33.231 -52.092  1.00 11.460          C  
ATOM  15281  O   SER A 933      -7.796  33.878 -51.177  1.00 11.230          O  
ATOM  15282  CB  SER A 933      -9.070  31.523 -52.339  1.00 16.720          C  
ATOM  15283  OG  SER A 933     -10.022  30.949 -53.201  1.00 16.720          O  
ATOM  15284  H   SER A 933      -7.005  30.838 -53.819  1.00 14.170          H  
ATOM  15285  HA  SER A 933      -8.772  33.200 -53.608  1.00 14.400          H  
ATOM  15286 1HB  SER A 933      -8.473  30.736 -51.876  1.00 20.070          H  
ATOM  15287 2HB  SER A 933      -9.576  32.062 -51.541  1.00 20.070          H  
ATOM  15288  HG  SER A 933     -10.620  30.448 -52.642  1.00 20.070          H  
ATOM  15289  N   LYS A 934      -5.958  33.126 -52.233  1.00 11.460          N  
ATOM  15290  CA  LYS A 934      -5.050  33.814 -51.330  1.00 11.200          C  
ATOM  15291  C   LYS A 934      -4.951  35.287 -51.700  1.00 11.380          C  
ATOM  15292  O   LYS A 934      -4.697  35.608 -52.860  1.00 11.800          O  
ATOM  15293  CB  LYS A 934      -3.669  33.168 -51.404  1.00 15.780          C  
ATOM  15294  CG  LYS A 934      -3.596  31.742 -50.837  1.00 15.780          C  
ATOM  15295  CD  LYS A 934      -2.162  31.216 -50.862  1.00 15.780          C  
ATOM  15296  CE  LYS A 934      -2.053  29.785 -50.325  1.00 15.780          C  
ATOM  15297  NZ  LYS A 934      -0.636  29.286 -50.374  1.00 15.780          N  
ATOM  15298  H   LYS A 934      -5.567  32.577 -53.006  1.00 13.750          H  
ATOM  15299  HA  LYS A 934      -5.438  33.739 -50.315  1.00 13.440          H  
ATOM  15300 1HB  LYS A 934      -3.396  33.083 -52.456  1.00 18.940          H  
ATOM  15301 2HB  LYS A 934      -2.927  33.806 -50.951  1.00 18.940          H  
ATOM  15302 1HG  LYS A 934      -3.978  31.730 -49.820  1.00 18.940          H  
ATOM  15303 2HG  LYS A 934      -4.227  31.088 -51.446  1.00 18.940          H  
ATOM  15304 1HD  LYS A 934      -1.790  31.252 -51.870  1.00 18.940          H  
ATOM  15305 2HD  LYS A 934      -1.530  31.859 -50.249  1.00 18.940          H  
ATOM  15306 1HE  LYS A 934      -2.395  29.773 -49.290  1.00 18.940          H  
ATOM  15307 2HE  LYS A 934      -2.686  29.123 -50.916  1.00 18.940          H  
ATOM  15308 1HZ  LYS A 934      -0.579  28.351 -50.002  1.00 18.940          H  
ATOM  15309 2HZ  LYS A 934      -0.302  29.289 -51.324  1.00 18.940          H  
ATOM  15310 3HZ  LYS A 934      -0.046  29.925 -49.808  1.00 18.940          H  
ATOM  15311  N   ASN A 935      -5.132  36.194 -50.725  1.00 11.250          N  
ATOM  15312  CA  ASN A 935      -5.042  37.620 -51.042  1.00 11.620          C  
ATOM  15313  C   ASN A 935      -3.770  38.393 -50.563  1.00 11.530          C  
ATOM  15314  O   ASN A 935      -3.011  38.805 -51.438  1.00 11.690          O  
ATOM  15315  CB  ASN A 935      -6.341  38.282 -50.652  1.00 16.120          C  
ATOM  15316  CG  ASN A 935      -7.481  37.986 -51.575  1.00 16.120          C  
ATOM  15317  OD1 ASN A 935      -7.333  37.803 -52.788  1.00 16.120          O  
ATOM  15318  ND2 ASN A 935      -8.656  37.932 -51.003  1.00 16.120          N  
ATOM  15319  H   ASN A 935      -5.363  35.898 -49.784  1.00 13.500          H  
ATOM  15320  HA  ASN A 935      -5.011  37.697 -52.128  1.00 13.940          H  
ATOM  15321 1HB  ASN A 935      -6.649  37.868 -49.706  1.00 19.340          H  
ATOM  15322 2HB  ASN A 935      -6.211  39.359 -50.552  1.00 19.340          H  
ATOM  15323 1HD2 ASN A 935      -9.471  37.737 -51.549  1.00 19.340          H  
ATOM  15324 2HD2 ASN A 935      -8.736  38.078 -50.016  1.00 19.340          H  
ATOM  15325  N   LEU A 936      -3.436  38.616 -49.251  1.00 11.470          N  
ATOM  15326  CA  LEU A 936      -4.066  38.376 -47.930  1.00 11.580          C  
ATOM  15327  C   LEU A 936      -4.520  36.964 -47.614  1.00 11.170          C  
ATOM  15328  O   LEU A 936      -5.714  36.693 -47.484  1.00 11.670          O  
ATOM  15329  CB  LEU A 936      -5.206  39.379 -47.649  1.00 16.170          C  
ATOM  15330  CG  LEU A 936      -4.847  40.880 -47.719  1.00 16.170          C  
ATOM  15331  CD1 LEU A 936      -6.129  41.678 -47.573  1.00 16.170          C  
ATOM  15332  CD2 LEU A 936      -3.851  41.260 -46.620  1.00 16.170          C  
ATOM  15333  H   LEU A 936      -2.546  39.087 -49.167  1.00 13.760          H  
ATOM  15334  HA  LEU A 936      -3.302  38.582 -47.188  1.00 13.900          H  
ATOM  15335 1HB  LEU A 936      -6.037  39.222 -48.236  1.00 19.400          H  
ATOM  15336 2HB  LEU A 936      -5.525  39.203 -46.621  1.00 19.400          H  
ATOM  15337  HG  LEU A 936      -4.414  41.106 -48.694  1.00 19.400          H  
ATOM  15338 1HD1 LEU A 936      -5.905  42.743 -47.639  1.00 19.400          H  
ATOM  15339 2HD1 LEU A 936      -6.823  41.406 -48.369  1.00 19.400          H  
ATOM  15340 3HD1 LEU A 936      -6.584  41.463 -46.607  1.00 19.400          H  
ATOM  15341 1HD2 LEU A 936      -3.632  42.325 -46.691  1.00 19.400          H  
ATOM  15342 2HD2 LEU A 936      -4.287  41.045 -45.644  1.00 19.400          H  
ATOM  15343 3HD2 LEU A 936      -2.927  40.709 -46.729  1.00 19.400          H  
ATOM  15344  N   SER A 937      -3.575  36.039 -47.571  1.00 10.440          N  
ATOM  15345  CA  SER A 937      -3.902  34.666 -47.245  1.00 10.120          C  
ATOM  15346  C   SER A 937      -3.988  34.479 -45.749  1.00 10.260          C  
ATOM  15347  O   SER A 937      -2.976  34.549 -45.044  1.00 10.220          O  
ATOM  15348  CB  SER A 937      -2.845  33.734 -47.753  1.00 14.300          C  
ATOM  15349  OG  SER A 937      -3.086  32.420 -47.315  1.00 14.300          O  
ATOM  15350  H   SER A 937      -2.610  36.306 -47.722  1.00 12.530          H  
ATOM  15351  HA  SER A 937      -4.865  34.411 -47.690  1.00 12.140          H  
ATOM  15352 1HB  SER A 937      -2.824  33.765 -48.802  1.00 17.160          H  
ATOM  15353 2HB  SER A 937      -1.873  34.067 -47.413  1.00 17.160          H  
ATOM  15354  HG  SER A 937      -2.418  31.889 -47.770  1.00 17.160          H  
ATOM  15355  N   VAL A 938      -5.193  34.232 -45.259  1.00 10.570          N  
ATOM  15356  CA  VAL A 938      -5.398  34.046 -43.833  1.00 10.870          C  
ATOM  15357  C   VAL A 938      -4.668  32.800 -43.371  1.00 10.400          C  
ATOM  15358  O   VAL A 938      -4.121  32.762 -42.267  1.00 10.610          O  
ATOM  15359  CB  VAL A 938      -6.889  33.987 -43.476  1.00 15.100          C  
ATOM  15360  CG1 VAL A 938      -7.068  33.584 -41.995  1.00 15.100          C  
ATOM  15361  CG2 VAL A 938      -7.492  35.369 -43.730  1.00 15.100          C  
ATOM  15362  H   VAL A 938      -5.976  34.200 -45.900  1.00 12.680          H  
ATOM  15363  HA  VAL A 938      -4.973  34.905 -43.314  1.00 13.040          H  
ATOM  15364  HB  VAL A 938      -7.390  33.242 -44.093  1.00 18.120          H  
ATOM  15365 1HG1 VAL A 938      -8.128  33.558 -41.751  1.00 18.120          H  
ATOM  15366 2HG1 VAL A 938      -6.644  32.594 -41.807  1.00 18.120          H  
ATOM  15367 3HG1 VAL A 938      -6.569  34.302 -41.359  1.00 18.120          H  
ATOM  15368 1HG2 VAL A 938      -8.553  35.358 -43.488  1.00 18.120          H  
ATOM  15369 2HG2 VAL A 938      -6.985  36.103 -43.109  1.00 18.120          H  
ATOM  15370 3HG2 VAL A 938      -7.363  35.641 -44.780  1.00 18.120          H  
ATOM  15371  N   ASP A 939      -4.730  31.745 -44.187  1.00  9.940          N  
ATOM  15372  CA  ASP A 939      -4.095  30.493 -43.825  1.00  9.640          C  
ATOM  15373  C   ASP A 939      -2.591  30.684 -43.648  1.00  8.820          C  
ATOM  15374  O   ASP A 939      -1.999  30.154 -42.698  1.00  8.300          O  
ATOM  15375  CB  ASP A 939      -4.311  29.442 -44.924  1.00 13.620          C  
ATOM  15376  CG  ASP A 939      -5.762  28.943 -45.083  1.00 13.620          C  
ATOM  15377  OD1 ASP A 939      -6.596  29.236 -44.252  1.00 13.620          O  
ATOM  15378  OD2 ASP A 939      -6.013  28.267 -46.061  1.00 13.620          O  
ATOM  15379  H   ASP A 939      -5.214  31.834 -45.067  1.00 11.930          H  
ATOM  15380  HA  ASP A 939      -4.517  30.145 -42.882  1.00 11.570          H  
ATOM  15381 1HB  ASP A 939      -3.986  29.855 -45.879  1.00 16.340          H  
ATOM  15382 2HB  ASP A 939      -3.676  28.581 -44.717  1.00 16.340          H  
ATOM  15383  N   GLU A 940      -1.956  31.448 -44.553  1.00  8.760          N  
ATOM  15384  CA  GLU A 940      -0.524  31.660 -44.402  1.00  8.460          C  
ATOM  15385  C   GLU A 940      -0.244  32.544 -43.203  1.00  7.590          C  
ATOM  15386  O   GLU A 940       0.671  32.259 -42.427  1.00  7.380          O  
ATOM  15387  CB  GLU A 940       0.104  32.277 -45.648  1.00 11.960          C  
ATOM  15388  CG  GLU A 940       0.150  31.354 -46.859  1.00 11.960          C  
ATOM  15389  CD  GLU A 940       0.726  32.024 -48.074  1.00 11.960          C  
ATOM  15390  OE1 GLU A 940       0.998  33.197 -48.002  1.00 11.960          O  
ATOM  15391  OE2 GLU A 940       0.856  31.369 -49.093  1.00 11.960          O  
ATOM  15392  H   GLU A 940      -2.463  31.848 -45.344  1.00 10.510          H  
ATOM  15393  HA  GLU A 940      -0.051  30.695 -44.230  1.00 10.150          H  
ATOM  15394 1HB  GLU A 940      -0.441  33.173 -45.909  1.00 14.360          H  
ATOM  15395 2HB  GLU A 940       1.126  32.579 -45.421  1.00 14.360          H  
ATOM  15396 1HG  GLU A 940       0.768  30.493 -46.609  1.00 14.360          H  
ATOM  15397 2HG  GLU A 940      -0.848  30.992 -47.074  1.00 14.360          H  
ATOM  15398  N   ARG A 941      -1.068  33.582 -43.014  1.00  7.350          N  
ATOM  15399  CA  ARG A 941      -0.884  34.512 -41.918  1.00  6.850          C  
ATOM  15400  C   ARG A 941      -0.827  33.779 -40.593  1.00  6.340          C  
ATOM  15401  O   ARG A 941       0.027  34.063 -39.754  1.00  6.210          O  
ATOM  15402  CB  ARG A 941      -2.002  35.542 -41.895  1.00  9.790          C  
ATOM  15403  CG  ARG A 941      -1.878  36.620 -40.829  1.00  9.790          C  
ATOM  15404  CD  ARG A 941      -3.026  37.569 -40.865  1.00  9.790          C  
ATOM  15405  NE  ARG A 941      -4.287  36.942 -40.447  1.00  9.790          N  
ATOM  15406  CZ  ARG A 941      -5.523  37.464 -40.648  1.00  9.790          C  
ATOM  15407  NH1 ARG A 941      -5.669  38.612 -41.281  1.00  9.790          N  
ATOM  15408  NH2 ARG A 941      -6.592  36.825 -40.199  1.00  9.790          N  
ATOM  15409  H   ARG A 941      -1.813  33.771 -43.692  1.00  8.820          H  
ATOM  15410  HA  ARG A 941       0.055  35.033 -42.071  1.00  8.220          H  
ATOM  15411 1HB  ARG A 941      -2.065  36.029 -42.867  1.00 11.750          H  
ATOM  15412 2HB  ARG A 941      -2.948  35.032 -41.733  1.00 11.750          H  
ATOM  15413 1HG  ARG A 941      -1.860  36.155 -39.842  1.00 11.750          H  
ATOM  15414 2HG  ARG A 941      -0.955  37.180 -40.982  1.00 11.750          H  
ATOM  15415 1HD  ARG A 941      -2.822  38.408 -40.198  1.00 11.750          H  
ATOM  15416 2HD  ARG A 941      -3.142  37.931 -41.885  1.00 11.750          H  
ATOM  15417  HE  ARG A 941      -4.224  36.056 -39.960  1.00 11.750          H  
ATOM  15418 1HH1 ARG A 941      -4.863  39.112 -41.622  1.00 11.750          H  
ATOM  15419 2HH1 ARG A 941      -6.592  38.998 -41.422  1.00 11.750          H  
ATOM  15420 1HH2 ARG A 941      -6.486  35.951 -39.697  1.00 11.750          H  
ATOM  15421 2HH2 ARG A 941      -7.513  37.212 -40.343  1.00 11.750          H  
ATOM  15422  N   GLU A 942      -1.749  32.843 -40.381  1.00  6.350          N  
ATOM  15423  CA  GLU A 942      -1.737  32.081 -39.147  1.00  6.240          C  
ATOM  15424  C   GLU A 942      -0.491  31.191 -39.042  1.00  6.210          C  
ATOM  15425  O   GLU A 942       0.158  31.143 -37.994  1.00  5.990          O  
ATOM  15426  CB  GLU A 942      -3.003  31.242 -39.055  1.00  8.780          C  
ATOM  15427  CG  GLU A 942      -4.281  32.051 -38.843  1.00  8.780          C  
ATOM  15428  CD  GLU A 942      -5.495  31.190 -38.895  1.00  8.780          C  
ATOM  15429  OE1 GLU A 942      -5.338  30.019 -39.157  1.00  8.780          O  
ATOM  15430  OE2 GLU A 942      -6.578  31.680 -38.699  1.00  8.780          O  
ATOM  15431  H   GLU A 942      -2.480  32.679 -41.084  1.00  7.620          H  
ATOM  15432  HA  GLU A 942      -1.724  32.782 -38.313  1.00  7.490          H  
ATOM  15433 1HB  GLU A 942      -3.120  30.677 -39.986  1.00 10.540          H  
ATOM  15434 2HB  GLU A 942      -2.909  30.523 -38.243  1.00 10.540          H  
ATOM  15435 1HG  GLU A 942      -4.234  32.547 -37.875  1.00 10.540          H  
ATOM  15436 2HG  GLU A 942      -4.349  32.818 -39.615  1.00 10.540          H  
ATOM  15437  N   SER A 943      -0.081  30.549 -40.149  1.00  6.620          N  
ATOM  15438  CA  SER A 943       1.108  29.696 -40.128  1.00  6.960          C  
ATOM  15439  C   SER A 943       2.360  30.479 -39.752  1.00  6.320          C  
ATOM  15440  O   SER A 943       3.216  29.970 -39.013  1.00  6.360          O  
ATOM  15441  CB  SER A 943       1.323  29.016 -41.471  1.00  9.610          C  
ATOM  15442  OG  SER A 943       0.306  28.090 -41.746  1.00  9.610          O  
ATOM  15443  H   SER A 943      -0.650  30.575 -41.005  1.00  7.940          H  
ATOM  15444  HA  SER A 943       0.954  28.921 -39.378  1.00  8.350          H  
ATOM  15445 1HB  SER A 943       1.352  29.769 -42.255  1.00 11.530          H  
ATOM  15446 2HB  SER A 943       2.286  28.512 -41.470  1.00 11.530          H  
ATOM  15447  HG  SER A 943       0.501  27.730 -42.613  1.00 11.530          H  
ATOM  15448  N   LEU A 944       2.420  31.757 -40.141  1.00  5.900          N  
ATOM  15449  CA  LEU A 944       3.598  32.573 -39.876  1.00  5.600          C  
ATOM  15450  C   LEU A 944       3.928  32.634 -38.394  1.00  4.500          C  
ATOM  15451  O   LEU A 944       5.097  32.761 -38.038  1.00  4.370          O  
ATOM  15452  CB  LEU A 944       3.424  34.015 -40.379  1.00  7.960          C  
ATOM  15453  CG  LEU A 944       3.330  34.245 -41.921  1.00  7.960          C  
ATOM  15454  CD1 LEU A 944       3.030  35.715 -42.163  1.00  7.960          C  
ATOM  15455  CD2 LEU A 944       4.605  33.813 -42.626  1.00  7.960          C  
ATOM  15456  H   LEU A 944       1.667  32.108 -40.746  1.00  7.080          H  
ATOM  15457  HA  LEU A 944       4.439  32.132 -40.379  1.00  6.720          H  
ATOM  15458 1HB  LEU A 944       2.515  34.415 -39.937  1.00  9.550          H  
ATOM  15459 2HB  LEU A 944       4.262  34.604 -40.011  1.00  9.550          H  
ATOM  15460  HG  LEU A 944       2.518  33.683 -42.313  1.00  9.550          H  
ATOM  15461 1HD1 LEU A 944       2.928  35.895 -43.231  1.00  9.550          H  
ATOM  15462 2HD1 LEU A 944       2.106  35.986 -41.661  1.00  9.550          H  
ATOM  15463 3HD1 LEU A 944       3.832  36.317 -41.772  1.00  9.550          H  
ATOM  15464 1HD2 LEU A 944       4.499  33.993 -43.694  1.00  9.550          H  
ATOM  15465 2HD2 LEU A 944       5.431  34.374 -42.254  1.00  9.550          H  
ATOM  15466 3HD2 LEU A 944       4.790  32.767 -42.469  1.00  9.550          H  
ATOM  15467  N   GLU A 945       2.943  32.571 -37.494  1.00  3.830          N  
ATOM  15468  CA  GLU A 945       3.305  32.652 -36.086  1.00  2.940          C  
ATOM  15469  C   GLU A 945       4.220  31.496 -35.664  1.00  2.990          C  
ATOM  15470  O   GLU A 945       5.140  31.678 -34.862  1.00  2.490          O  
ATOM  15471  CB  GLU A 945       2.064  32.700 -35.199  1.00  4.470          C  
ATOM  15472  CG  GLU A 945       2.376  32.904 -33.720  1.00  4.470          C  
ATOM  15473  CD  GLU A 945       1.166  33.133 -32.893  1.00  4.470          C  
ATOM  15474  OE1 GLU A 945       0.087  33.148 -33.420  1.00  4.470          O  
ATOM  15475  OE2 GLU A 945       1.323  33.299 -31.707  1.00  4.470          O  
ATOM  15476  H   GLU A 945       1.959  32.426 -37.754  1.00  4.600          H  
ATOM  15477  HA  GLU A 945       3.854  33.580 -35.934  1.00  3.530          H  
ATOM  15478 1HB  GLU A 945       1.413  33.508 -35.531  1.00  5.370          H  
ATOM  15479 2HB  GLU A 945       1.508  31.766 -35.306  1.00  5.370          H  
ATOM  15480 1HG  GLU A 945       2.888  32.021 -33.337  1.00  5.370          H  
ATOM  15481 2HG  GLU A 945       3.051  33.751 -33.614  1.00  5.370          H  
ATOM  15482  N   LEU A 946       3.970  30.293 -36.182  1.00  3.850          N  
ATOM  15483  CA  LEU A 946       4.761  29.143 -35.772  1.00  4.250          C  
ATOM  15484  C   LEU A 946       5.994  29.014 -36.628  1.00  4.130          C  
ATOM  15485  O   LEU A 946       7.008  28.477 -36.186  1.00  4.000          O  
ATOM  15486  CB  LEU A 946       3.928  27.860 -35.788  1.00  5.790          C  
ATOM  15487  CG  LEU A 946       3.199  27.513 -34.446  1.00  5.790          C  
ATOM  15488  CD1 LEU A 946       2.263  28.649 -34.014  1.00  5.790          C  
ATOM  15489  CD2 LEU A 946       2.423  26.223 -34.619  1.00  5.790          C  
ATOM  15490  H   LEU A 946       3.250  30.183 -36.895  1.00  4.620          H  
ATOM  15491  HA  LEU A 946       5.089  29.300 -34.746  1.00  5.100          H  
ATOM  15492 1HB  LEU A 946       3.172  27.954 -36.570  1.00  6.950          H  
ATOM  15493 2HB  LEU A 946       4.581  27.026 -36.042  1.00  6.950          H  
ATOM  15494  HG  LEU A 946       3.942  27.377 -33.663  1.00  6.950          H  
ATOM  15495 1HD1 LEU A 946       1.791  28.363 -33.081  1.00  6.950          H  
ATOM  15496 2HD1 LEU A 946       2.819  29.566 -33.858  1.00  6.950          H  
ATOM  15497 3HD1 LEU A 946       1.501  28.816 -34.775  1.00  6.950          H  
ATOM  15498 1HD2 LEU A 946       1.932  25.965 -33.678  1.00  6.950          H  
ATOM  15499 2HD2 LEU A 946       1.671  26.348 -35.399  1.00  6.950          H  
ATOM  15500 3HD2 LEU A 946       3.107  25.420 -34.900  1.00  6.950          H  
ATOM  15501  N   LEU A 947       5.918  29.501 -37.860  1.00  4.470          N  
ATOM  15502  CA  LEU A 947       7.072  29.461 -38.741  1.00  4.870          C  
ATOM  15503  C   LEU A 947       8.143  30.387 -38.174  1.00  4.100          C  
ATOM  15504  O   LEU A 947       9.334  30.091 -38.248  1.00  4.380          O  
ATOM  15505  CB  LEU A 947       6.680  29.890 -40.158  1.00  6.660          C  
ATOM  15506  CG  LEU A 947       5.729  28.923 -40.940  1.00  6.660          C  
ATOM  15507  CD1 LEU A 947       5.250  29.610 -42.209  1.00  6.660          C  
ATOM  15508  CD2 LEU A 947       6.460  27.634 -41.293  1.00  6.660          C  
ATOM  15509  H   LEU A 947       5.027  29.879 -38.191  1.00  5.360          H  
ATOM  15510  HA  LEU A 947       7.475  28.453 -38.751  1.00  5.840          H  
ATOM  15511 1HB  LEU A 947       6.211  30.853 -40.092  1.00  7.990          H  
ATOM  15512 2HB  LEU A 947       7.591  30.005 -40.741  1.00  7.990          H  
ATOM  15513  HG  LEU A 947       4.867  28.684 -40.328  1.00  7.990          H  
ATOM  15514 1HD1 LEU A 947       4.583  28.941 -42.752  1.00  7.990          H  
ATOM  15515 2HD1 LEU A 947       4.713  30.508 -41.957  1.00  7.990          H  
ATOM  15516 3HD1 LEU A 947       6.101  29.858 -42.839  1.00  7.990          H  
ATOM  15517 1HD2 LEU A 947       5.783  26.978 -41.839  1.00  7.990          H  
ATOM  15518 2HD2 LEU A 947       7.325  27.862 -41.917  1.00  7.990          H  
ATOM  15519 3HD2 LEU A 947       6.789  27.126 -40.395  1.00  7.990          H  
ATOM  15520  N   TRP A 948       7.699  31.508 -37.593  1.00  3.390          N  
ATOM  15521  CA  TRP A 948       8.578  32.504 -37.008  1.00  3.220          C  
ATOM  15522  C   TRP A 948       8.895  32.281 -35.520  1.00  2.460          C  
ATOM  15523  O   TRP A 948       9.849  32.846 -35.000  1.00  2.840          O  
ATOM  15524  CB  TRP A 948       7.952  33.882 -37.167  1.00  4.580          C  
ATOM  15525  CG  TRP A 948       7.789  34.330 -38.598  1.00  4.580          C  
ATOM  15526  CD1 TRP A 948       8.231  33.710 -39.734  1.00  4.580          C  
ATOM  15527  CD2 TRP A 948       7.122  35.525 -39.037  1.00  4.580          C  
ATOM  15528  NE1 TRP A 948       7.897  34.449 -40.830  1.00  4.580          N  
ATOM  15529  CE2 TRP A 948       7.221  35.564 -40.423  1.00  4.580          C  
ATOM  15530  CE3 TRP A 948       6.459  36.555 -38.372  1.00  4.580          C  
ATOM  15531  CZ2 TRP A 948       6.690  36.600 -41.163  1.00  4.580          C  
ATOM  15532  CZ3 TRP A 948       5.920  37.590 -39.116  1.00  4.580          C  
ATOM  15533  CH2 TRP A 948       6.036  37.612 -40.475  1.00  4.580          C  
ATOM  15534  H   TRP A 948       6.696  31.706 -37.616  1.00  4.070          H  
ATOM  15535  HA  TRP A 948       9.519  32.478 -37.553  1.00  3.860          H  
ATOM  15536 1HB  TRP A 948       6.971  33.887 -36.692  1.00  5.490          H  
ATOM  15537 2HB  TRP A 948       8.568  34.615 -36.654  1.00  5.490          H  
ATOM  15538  HD1 TRP A 948       8.780  32.772 -39.770  1.00  5.490          H  
ATOM  15539  HE1 TRP A 948       8.113  34.214 -41.786  1.00  5.490          H  
ATOM  15540  HE3 TRP A 948       6.366  36.544 -37.288  1.00  5.490          H  
ATOM  15541  HZ2 TRP A 948       6.767  36.635 -42.249  1.00  5.490          H  
ATOM  15542  HZ3 TRP A 948       5.402  38.390 -38.588  1.00  5.490          H  
ATOM  15543  HH2 TRP A 948       5.602  38.442 -41.031  1.00  5.490          H  
ATOM  15544  N   ALA A 949       8.152  31.438 -34.795  1.00  1.880          N  
ATOM  15545  CA  ALA A 949       8.463  31.267 -33.374  1.00  1.560          C  
ATOM  15546  C   ALA A 949       9.933  30.796 -33.124  1.00  1.220          C  
ATOM  15547  O   ALA A 949      10.556  31.298 -32.184  1.00  1.110          O  
ATOM  15548  CB  ALA A 949       7.451  30.322 -32.712  1.00  2.310          C  
ATOM  15549  H   ALA A 949       7.312  31.008 -35.181  1.00  2.260          H  
ATOM  15550  HA  ALA A 949       8.353  32.241 -32.899  1.00  1.870          H  
ATOM  15551 1HB  ALA A 949       7.660  30.262 -31.645  1.00  2.770          H  
ATOM  15552 2HB  ALA A 949       6.448  30.724 -32.859  1.00  2.770          H  
ATOM  15553 3HB  ALA A 949       7.484  29.331 -33.127  1.00  2.770          H  
ATOM  15554  N   PRO A 950      10.559  29.900 -33.935  1.00  1.120          N  
ATOM  15555  CA  PRO A 950      11.951  29.492 -33.815  1.00  0.920          C  
ATOM  15556  C   PRO A 950      12.925  30.666 -33.992  1.00  0.920          C  
ATOM  15557  O   PRO A 950      14.091  30.572 -33.619  1.00  0.880          O  
ATOM  15558  CB  PRO A 950      12.117  28.472 -34.947  1.00  1.380          C  
ATOM  15559  CG  PRO A 950      10.728  27.957 -35.203  1.00  1.380          C  
ATOM  15560  CD  PRO A 950       9.838  29.140 -34.983  1.00  1.380          C  
ATOM  15561  HA  PRO A 950      12.098  29.015 -32.836  1.00  1.100          H  
ATOM  15562 1HB  PRO A 950      12.551  28.967 -35.831  1.00  1.660          H  
ATOM  15563 2HB  PRO A 950      12.820  27.684 -34.642  1.00  1.660          H  
ATOM  15564 1HG  PRO A 950      10.646  27.569 -36.232  1.00  1.660          H  
ATOM  15565 2HG  PRO A 950      10.492  27.123 -34.528  1.00  1.660          H  
ATOM  15566 1HD  PRO A 950       9.795  29.692 -35.908  1.00  1.660          H  
ATOM  15567 2HD  PRO A 950       8.876  28.792 -34.663  1.00  1.660          H  
ATOM  15568  N   PHE A 951      12.473  31.781 -34.574  1.00  1.050          N  
ATOM  15569  CA  PHE A 951      13.349  32.920 -34.810  1.00  1.110          C  
ATOM  15570  C   PHE A 951      13.747  33.588 -33.505  1.00  1.210          C  
ATOM  15571  O   PHE A 951      14.716  34.348 -33.452  1.00  1.870          O  
ATOM  15572  CB  PHE A 951      12.687  33.994 -35.675  1.00  1.530          C  
ATOM  15573  CG  PHE A 951      12.380  33.630 -37.111  1.00  1.530          C  
ATOM  15574  CD1 PHE A 951      12.761  32.413 -37.693  1.00  1.530          C  
ATOM  15575  CD2 PHE A 951      11.706  34.550 -37.902  1.00  1.530          C  
ATOM  15576  CE1 PHE A 951      12.459  32.147 -39.006  1.00  1.530          C  
ATOM  15577  CE2 PHE A 951      11.418  34.280 -39.211  1.00  1.530          C  
ATOM  15578  CZ  PHE A 951      11.790  33.078 -39.764  1.00  1.530          C  
ATOM  15579  H   PHE A 951      11.497  31.900 -34.846  1.00  1.260          H  
ATOM  15580  HA  PHE A 951      14.260  32.571 -35.295  1.00  1.330          H  
ATOM  15581 1HB  PHE A 951      11.763  34.310 -35.201  1.00  1.840          H  
ATOM  15582 2HB  PHE A 951      13.336  34.868 -35.692  1.00  1.840          H  
ATOM  15583  HD1 PHE A 951      13.294  31.662 -37.116  1.00  1.840          H  
ATOM  15584  HD2 PHE A 951      11.404  35.504 -37.469  1.00  1.840          H  
ATOM  15585  HE1 PHE A 951      12.754  31.195 -39.448  1.00  1.840          H  
ATOM  15586  HE2 PHE A 951      10.885  35.017 -39.815  1.00  1.840          H  
ATOM  15587  HZ  PHE A 951      11.555  32.864 -40.804  1.00  1.840          H  
ATOM  15588  N   GLY A 952      13.002  33.332 -32.438  1.00  0.790          N  
ATOM  15589  CA  GLY A 952      13.300  33.962 -31.165  1.00  0.820          C  
ATOM  15590  C   GLY A 952      14.389  33.229 -30.391  1.00  0.700          C  
ATOM  15591  O   GLY A 952      14.731  33.632 -29.278  1.00  0.660          O  
ATOM  15592  H   GLY A 952      12.206  32.683 -32.496  1.00  0.950          H  
ATOM  15593 1HA  GLY A 952      13.605  34.993 -31.337  1.00  0.980          H  
ATOM  15594 2HA  GLY A 952      12.391  33.995 -30.566  1.00  0.980          H  
ATOM  15595  N   VAL A 953      14.907  32.145 -30.956  1.00  0.800          N  
ATOM  15596  CA  VAL A 953      15.926  31.334 -30.322  1.00  0.900          C  
ATOM  15597  C   VAL A 953      17.321  31.843 -30.587  1.00  1.170          C  
ATOM  15598  O   VAL A 953      17.709  32.041 -31.737  1.00  1.800          O  
ATOM  15599  CB  VAL A 953      15.838  29.921 -30.860  1.00  1.220          C  
ATOM  15600  CG1 VAL A 953      16.953  29.096 -30.282  1.00  1.220          C  
ATOM  15601  CG2 VAL A 953      14.463  29.351 -30.526  1.00  1.220          C  
ATOM  15602  H   VAL A 953      14.587  31.861 -31.887  1.00  0.960          H  
ATOM  15603  HA  VAL A 953      15.753  31.332 -29.244  1.00  1.080          H  
ATOM  15604  HB  VAL A 953      15.964  29.942 -31.944  1.00  1.460          H  
ATOM  15605 1HG1 VAL A 953      16.874  28.158 -30.683  1.00  1.460          H  
ATOM  15606 2HG1 VAL A 953      17.927  29.499 -30.547  1.00  1.460          H  
ATOM  15607 3HG1 VAL A 953      16.849  29.066 -29.200  1.00  1.460          H  
ATOM  15608 1HG2 VAL A 953      14.377  28.359 -30.930  1.00  1.460          H  
ATOM  15609 2HG2 VAL A 953      14.331  29.328 -29.452  1.00  1.460          H  
ATOM  15610 3HG2 VAL A 953      13.690  29.978 -30.968  1.00  1.460          H  
ATOM  15611  N   MET A 954      18.115  32.040 -29.544  1.00  1.200          N  
ATOM  15612  CA  MET A 954      19.452  32.530 -29.794  1.00  1.690          C  
ATOM  15613  C   MET A 954      20.439  31.377 -29.829  1.00  1.250          C  
ATOM  15614  O   MET A 954      21.307  31.306 -30.701  1.00  1.510          O  
ATOM  15615  CB  MET A 954      19.845  33.543 -28.725  1.00  2.170          C  
ATOM  15616  CG  MET A 954      19.001  34.852 -28.693  1.00  2.170          C  
ATOM  15617  SD  MET A 954      19.061  35.861 -30.208  1.00  2.170          S  
ATOM  15618  CE  MET A 954      17.477  35.501 -31.012  1.00  2.170          C  
ATOM  15619  H   MET A 954      17.824  31.822 -28.587  1.00  1.440          H  
ATOM  15620  HA  MET A 954      19.477  33.017 -30.766  1.00  2.030          H  
ATOM  15621 1HB  MET A 954      19.752  33.074 -27.742  1.00  2.600          H  
ATOM  15622 2HB  MET A 954      20.893  33.817 -28.855  1.00  2.600          H  
ATOM  15623 1HG  MET A 954      17.957  34.578 -28.516  1.00  2.600          H  
ATOM  15624 2HG  MET A 954      19.328  35.469 -27.858  1.00  2.600          H  
ATOM  15625 1HE  MET A 954      17.399  36.069 -31.936  1.00  2.600          H  
ATOM  15626 2HE  MET A 954      17.403  34.464 -31.245  1.00  2.600          H  
ATOM  15627 3HE  MET A 954      16.655  35.777 -30.350  1.00  2.600          H  
ATOM  15628  N   ARG A 955      20.335  30.475 -28.854  1.00  0.900          N  
ATOM  15629  CA  ARG A 955      21.271  29.367 -28.774  1.00  1.030          C  
ATOM  15630  C   ARG A 955      20.547  28.136 -28.262  1.00  1.020          C  
ATOM  15631  O   ARG A 955      20.972  26.974 -28.460  1.00  1.420          O  
ATOM  15632  CB  ARG A 955      22.424  29.674 -27.815  1.00  1.390          C  
ATOM  15633  CG  ARG A 955      23.363  30.843 -28.194  1.00  1.390          C  
ATOM  15634  CD  ARG A 955      24.193  30.566 -29.403  1.00  1.390          C  
ATOM  15635  NE  ARG A 955      25.092  31.680 -29.704  1.00  1.390          N  
ATOM  15636  CZ  ARG A 955      24.797  32.768 -30.470  1.00  1.390          C  
ATOM  15637  NH1 ARG A 955      23.606  32.936 -31.028  1.00  1.390          N  
ATOM  15638  NH2 ARG A 955      25.734  33.689 -30.657  1.00  1.390          N  
ATOM  15639  H   ARG A 955      19.580  30.531 -28.158  1.00  1.080          H  
ATOM  15640  HA  ARG A 955      21.660  29.152 -29.768  1.00  1.240          H  
ATOM  15641 1HB  ARG A 955      22.012  29.897 -26.831  1.00  1.670          H  
ATOM  15642 2HB  ARG A 955      23.043  28.782 -27.710  1.00  1.670          H  
ATOM  15643 1HG  ARG A 955      22.786  31.744 -28.367  1.00  1.670          H  
ATOM  15644 2HG  ARG A 955      24.046  31.021 -27.366  1.00  1.670          H  
ATOM  15645 1HD  ARG A 955      24.805  29.685 -29.211  1.00  1.670          H  
ATOM  15646 2HD  ARG A 955      23.576  30.380 -30.270  1.00  1.670          H  
ATOM  15647  HE  ARG A 955      26.022  31.630 -29.315  1.00  1.670          H  
ATOM  15648 1HH1 ARG A 955      22.845  32.250 -30.898  1.00  1.670          H  
ATOM  15649 2HH1 ARG A 955      23.426  33.754 -31.586  1.00  1.670          H  
ATOM  15650 1HH2 ARG A 955      26.647  33.576 -30.237  1.00  1.670          H  
ATOM  15651 2HH2 ARG A 955      25.538  34.503 -31.220  1.00  1.670          H  
ATOM  15652  N   GLU A 956      19.430  28.414 -27.596  1.00  0.790          N  
ATOM  15653  CA  GLU A 956      18.698  27.409 -26.819  1.00  0.990          C  
ATOM  15654  C   GLU A 956      18.242  26.189 -27.630  1.00  1.080          C  
ATOM  15655  O   GLU A 956      18.148  25.068 -27.116  1.00  1.790          O  
ATOM  15656  CB  GLU A 956      17.479  28.066 -26.166  1.00  1.310          C  
ATOM  15657  CG  GLU A 956      17.826  29.202 -25.182  1.00  1.310          C  
ATOM  15658  CD  GLU A 956      17.991  30.570 -25.862  1.00  1.310          C  
ATOM  15659  OE1 GLU A 956      18.055  30.608 -27.092  1.00  1.310          O  
ATOM  15660  OE2 GLU A 956      18.041  31.552 -25.179  1.00  1.310          O  
ATOM  15661  H   GLU A 956      19.112  29.387 -27.554  1.00  0.950          H  
ATOM  15662  HA  GLU A 956      19.361  27.052 -26.026  1.00  1.190          H  
ATOM  15663 1HB  GLU A 956      16.820  28.463 -26.931  1.00  1.570          H  
ATOM  15664 2HB  GLU A 956      16.914  27.310 -25.617  1.00  1.570          H  
ATOM  15665 1HG  GLU A 956      17.060  29.265 -24.428  1.00  1.570          H  
ATOM  15666 2HG  GLU A 956      18.758  28.942 -24.680  1.00  1.570          H  
ATOM  15667  N   ILE A 957      17.918  26.380 -28.886  1.00  0.770          N  
ATOM  15668  CA  ILE A 957      17.520  25.238 -29.680  1.00  0.720          C  
ATOM  15669  C   ILE A 957      18.660  24.836 -30.566  1.00  0.620          C  
ATOM  15670  O   ILE A 957      18.984  23.657 -30.701  1.00  0.650          O  
ATOM  15671  CB  ILE A 957      16.285  25.460 -30.582  1.00  1.030          C  
ATOM  15672  CG1 ILE A 957      15.029  25.914 -29.734  1.00  1.030          C  
ATOM  15673  CG2 ILE A 957      16.005  24.193 -31.423  1.00  1.030          C  
ATOM  15674  CD1 ILE A 957      14.566  24.997 -28.649  1.00  1.030          C  
ATOM  15675  H   ILE A 957      17.954  27.304 -29.276  1.00  0.920          H  
ATOM  15676  HA  ILE A 957      17.320  24.426 -29.019  1.00  0.860          H  
ATOM  15677  HB  ILE A 957      16.495  26.218 -31.300  1.00  1.230          H  
ATOM  15678 1HG1 ILE A 957      15.259  26.858 -29.257  1.00  1.230          H  
ATOM  15679 2HG1 ILE A 957      14.197  26.054 -30.416  1.00  1.230          H  
ATOM  15680 1HG2 ILE A 957      15.188  24.394 -32.083  1.00  1.230          H  
ATOM  15681 2HG2 ILE A 957      16.869  23.938 -32.031  1.00  1.230          H  
ATOM  15682 3HG2 ILE A 957      15.764  23.353 -30.802  1.00  1.230          H  
ATOM  15683 1HD1 ILE A 957      13.703  25.433 -28.157  1.00  1.230          H  
ATOM  15684 2HD1 ILE A 957      14.287  24.032 -29.059  1.00  1.230          H  
ATOM  15685 3HD1 ILE A 957      15.358  24.877 -27.925  1.00  1.230          H  
ATOM  15686  N   LYS A 958      19.258  25.822 -31.215  1.00  0.590          N  
ATOM  15687  CA  LYS A 958      20.273  25.572 -32.215  1.00  0.560          C  
ATOM  15688  C   LYS A 958      21.397  24.681 -31.704  1.00  0.560          C  
ATOM  15689  O   LYS A 958      21.836  23.762 -32.409  1.00  0.550          O  
ATOM  15690  CB  LYS A 958      20.856  26.913 -32.652  1.00  0.800          C  
ATOM  15691  CG  LYS A 958      19.889  27.779 -33.444  1.00  0.800          C  
ATOM  15692  CD  LYS A 958      20.511  29.118 -33.820  1.00  0.800          C  
ATOM  15693  CE  LYS A 958      19.498  30.008 -34.533  1.00  0.800          C  
ATOM  15694  NZ  LYS A 958      20.083  31.317 -34.949  1.00  0.800          N  
ATOM  15695  H   LYS A 958      18.968  26.766 -31.036  1.00  0.710          H  
ATOM  15696  HA  LYS A 958      19.806  25.076 -33.066  1.00  0.670          H  
ATOM  15697 1HB  LYS A 958      21.168  27.475 -31.771  1.00  0.960          H  
ATOM  15698 2HB  LYS A 958      21.742  26.742 -33.261  1.00  0.960          H  
ATOM  15699 1HG  LYS A 958      19.597  27.251 -34.353  1.00  0.960          H  
ATOM  15700 2HG  LYS A 958      18.993  27.963 -32.850  1.00  0.960          H  
ATOM  15701 1HD  LYS A 958      20.853  29.632 -32.914  1.00  0.960          H  
ATOM  15702 2HD  LYS A 958      21.368  28.956 -34.473  1.00  0.960          H  
ATOM  15703 1HE  LYS A 958      19.127  29.490 -35.415  1.00  0.960          H  
ATOM  15704 2HE  LYS A 958      18.660  30.199 -33.854  1.00  0.960          H  
ATOM  15705 1HZ  LYS A 958      19.372  31.864 -35.411  1.00  0.960          H  
ATOM  15706 2HZ  LYS A 958      20.426  31.834 -34.151  1.00  0.960          H  
ATOM  15707 3HZ  LYS A 958      20.845  31.154 -35.585  1.00  0.960          H  
ATOM  15708  N   ALA A 959      21.869  24.946 -30.481  1.00  0.610          N  
ATOM  15709  CA  ALA A 959      22.922  24.140 -29.905  1.00  0.650          C  
ATOM  15710  C   ALA A 959      22.404  23.155 -28.855  1.00  0.570          C  
ATOM  15711  O   ALA A 959      22.848  22.010 -28.797  1.00  0.650          O  
ATOM  15712  CB  ALA A 959      23.961  25.049 -29.271  1.00  0.890          C  
ATOM  15713  H   ALA A 959      21.502  25.727 -29.935  1.00  0.730          H  
ATOM  15714  HA  ALA A 959      23.386  23.564 -30.704  1.00  0.780          H  
ATOM  15715 1HB  ALA A 959      24.770  24.447 -28.862  1.00  1.070          H  
ATOM  15716 2HB  ALA A 959      24.355  25.728 -30.024  1.00  1.070          H  
ATOM  15717 3HB  ALA A 959      23.493  25.623 -28.469  1.00  1.070          H  
ATOM  15718  N   GLU A 960      21.488  23.607 -28.001  1.00  0.560          N  
ATOM  15719  CA  GLU A 960      21.048  22.764 -26.888  1.00  0.560          C  
ATOM  15720  C   GLU A 960      19.941  21.715 -27.180  1.00  0.540          C  
ATOM  15721  O   GLU A 960      20.161  20.509 -26.966  1.00  0.720          O  
ATOM  15722  CB  GLU A 960      20.695  23.709 -25.741  1.00  0.780          C  
ATOM  15723  CG  GLU A 960      21.909  24.362 -25.064  1.00  0.780          C  
ATOM  15724  CD  GLU A 960      21.556  25.307 -23.924  1.00  0.780          C  
ATOM  15725  OE1 GLU A 960      20.398  25.477 -23.637  1.00  0.780          O  
ATOM  15726  OE2 GLU A 960      22.460  25.868 -23.351  1.00  0.780          O  
ATOM  15727  H   GLU A 960      21.148  24.567 -28.099  1.00  0.670          H  
ATOM  15728  HA  GLU A 960      21.922  22.204 -26.559  1.00  0.670          H  
ATOM  15729 1HB  GLU A 960      20.196  24.545 -26.157  1.00  0.940          H  
ATOM  15730 2HB  GLU A 960      20.034  23.286 -25.069  1.00  0.940          H  
ATOM  15731 1HG  GLU A 960      22.551  23.572 -24.674  1.00  0.940          H  
ATOM  15732 2HG  GLU A 960      22.472  24.909 -25.820  1.00  0.940          H  
ATOM  15733  N   VAL A 961      18.779  22.132 -27.682  1.00  0.600          N  
ATOM  15734  CA  VAL A 961      17.720  21.164 -28.014  1.00  0.620          C  
ATOM  15735  C   VAL A 961      18.119  20.254 -29.163  1.00  0.660          C  
ATOM  15736  O   VAL A 961      17.865  19.052 -29.115  1.00  0.690          O  
ATOM  15737  CB  VAL A 961      16.353  21.815 -28.207  1.00  0.860          C  
ATOM  15738  CG1 VAL A 961      15.307  20.839 -28.753  1.00  0.860          C  
ATOM  15739  CG2 VAL A 961      15.917  22.315 -26.845  1.00  0.860          C  
ATOM  15740  H   VAL A 961      18.622  23.139 -27.784  1.00  0.720          H  
ATOM  15741  HA  VAL A 961      17.582  20.540 -27.149  1.00  0.740          H  
ATOM  15742  HB  VAL A 961      16.429  22.581 -28.885  1.00  1.030          H  
ATOM  15743 1HG1 VAL A 961      14.355  21.351 -28.858  1.00  1.030          H  
ATOM  15744 2HG1 VAL A 961      15.612  20.465 -29.729  1.00  1.030          H  
ATOM  15745 3HG1 VAL A 961      15.190  20.006 -28.072  1.00  1.030          H  
ATOM  15746 1HG2 VAL A 961      14.967  22.795 -26.921  1.00  1.030          H  
ATOM  15747 2HG2 VAL A 961      15.842  21.474 -26.156  1.00  1.030          H  
ATOM  15748 3HG2 VAL A 961      16.652  23.026 -26.464  1.00  1.030          H  
ATOM  15749  N   SER A 962      18.782  20.793 -30.179  1.00  0.710          N  
ATOM  15750  CA  SER A 962      19.183  19.971 -31.311  1.00  0.790          C  
ATOM  15751  C   SER A 962      20.060  18.781 -30.879  1.00  0.740          C  
ATOM  15752  O   SER A 962      20.003  17.720 -31.506  1.00  0.740          O  
ATOM  15753  CB  SER A 962      19.945  20.850 -32.285  1.00  1.070          C  
ATOM  15754  OG  SER A 962      21.153  21.277 -31.711  1.00  1.070          O  
ATOM  15755  H   SER A 962      18.961  21.800 -30.204  1.00  0.850          H  
ATOM  15756  HA  SER A 962      18.284  19.587 -31.793  1.00  0.950          H  
ATOM  15757 1HB  SER A 962      20.142  20.310 -33.207  1.00  1.290          H  
ATOM  15758 2HB  SER A 962      19.338  21.722 -32.532  1.00  1.290          H  
ATOM  15759  HG  SER A 962      21.445  22.077 -32.213  1.00  1.290          H  
ATOM  15760  N   MET A 963      20.823  18.908 -29.779  1.00  0.770          N  
ATOM  15761  CA  MET A 963      21.577  17.758 -29.291  1.00  0.790          C  
ATOM  15762  C   MET A 963      20.672  16.853 -28.440  1.00  0.720          C  
ATOM  15763  O   MET A 963      20.733  15.634 -28.536  1.00  0.860          O  
ATOM  15764  CB  MET A 963      22.826  18.179 -28.542  1.00  1.100          C  
ATOM  15765  CG  MET A 963      23.906  18.779 -29.434  1.00  1.100          C  
ATOM  15766  SD  MET A 963      24.387  17.671 -30.820  1.00  1.100          S  
ATOM  15767  CE  MET A 963      25.034  16.211 -30.001  1.00  1.100          C  
ATOM  15768  H   MET A 963      20.891  19.810 -29.314  1.00  0.920          H  
ATOM  15769  HA  MET A 963      21.890  17.176 -30.151  1.00  0.950          H  
ATOM  15770 1HB  MET A 963      22.550  18.959 -27.825  1.00  1.320          H  
ATOM  15771 2HB  MET A 963      23.227  17.347 -27.979  1.00  1.320          H  
ATOM  15772 1HG  MET A 963      23.530  19.717 -29.858  1.00  1.320          H  
ATOM  15773 2HG  MET A 963      24.791  19.007 -28.844  1.00  1.320          H  
ATOM  15774 1HE  MET A 963      25.361  15.492 -30.755  1.00  1.320          H  
ATOM  15775 2HE  MET A 963      25.881  16.486 -29.372  1.00  1.320          H  
ATOM  15776 3HE  MET A 963      24.255  15.756 -29.396  1.00  1.320          H  
ATOM  15777  N   HIS A 964      19.783  17.438 -27.639  1.00  0.630          N  
ATOM  15778  CA  HIS A 964      18.808  16.656 -26.860  1.00  0.650          C  
ATOM  15779  C   HIS A 964      17.979  15.712 -27.712  1.00  0.580          C  
ATOM  15780  O   HIS A 964      17.840  14.516 -27.419  1.00  0.640          O  
ATOM  15781  CB  HIS A 964      17.883  17.586 -26.067  1.00  0.900          C  
ATOM  15782  CG  HIS A 964      16.541  17.004 -25.693  1.00  0.900          C  
ATOM  15783  ND1 HIS A 964      16.357  15.919 -24.870  1.00  0.900          N  
ATOM  15784  CD2 HIS A 964      15.298  17.417 -26.048  1.00  0.900          C  
ATOM  15785  CE1 HIS A 964      15.062  15.686 -24.757  1.00  0.900          C  
ATOM  15786  NE2 HIS A 964      14.410  16.585 -25.448  1.00  0.900          N  
ATOM  15787  H   HIS A 964      19.802  18.459 -27.536  1.00  0.760          H  
ATOM  15788  HA  HIS A 964      19.345  16.045 -26.138  1.00  0.780          H  
ATOM  15789 1HB  HIS A 964      18.382  17.903 -25.152  1.00  1.080          H  
ATOM  15790 2HB  HIS A 964      17.696  18.454 -26.642  1.00  1.080          H  
ATOM  15791  HD1 HIS A 964      17.046  15.349 -24.357  1.00  1.080          H  
ATOM  15792  HD2 HIS A 964      14.930  18.225 -26.671  1.00  1.080          H  
ATOM  15793  HE1 HIS A 964      14.702  14.855 -24.150  1.00  1.080          H  
ATOM  15794  N   GLU A 965      17.471  16.234 -28.810  1.00  0.540          N  
ATOM  15795  CA  GLU A 965      16.602  15.489 -29.704  1.00  0.580          C  
ATOM  15796  C   GLU A 965      17.269  14.275 -30.361  1.00  0.570          C  
ATOM  15797  O   GLU A 965      16.581  13.448 -30.964  1.00  0.580          O  
ATOM  15798  CB  GLU A 965      15.990  16.408 -30.759  1.00  0.800          C  
ATOM  15799  CG  GLU A 965      14.982  17.431 -30.202  1.00  0.800          C  
ATOM  15800  CD  GLU A 965      13.749  16.803 -29.588  1.00  0.800          C  
ATOM  15801  OE1 GLU A 965      13.471  15.670 -29.889  1.00  0.800          O  
ATOM  15802  OE2 GLU A 965      13.086  17.464 -28.823  1.00  0.800          O  
ATOM  15803  H   GLU A 965      17.656  17.223 -28.996  1.00  0.650          H  
ATOM  15804  HA  GLU A 965      15.778  15.105 -29.100  1.00  0.700          H  
ATOM  15805 1HB  GLU A 965      16.787  16.965 -31.257  1.00  0.960          H  
ATOM  15806 2HB  GLU A 965      15.479  15.812 -31.509  1.00  0.960          H  
ATOM  15807 1HG  GLU A 965      15.481  18.013 -29.440  1.00  0.960          H  
ATOM  15808 2HG  GLU A 965      14.679  18.104 -31.004  1.00  0.960          H  
ATOM  15809  N   VAL A 966      18.604  14.162 -30.304  1.00  0.660          N  
ATOM  15810  CA  VAL A 966      19.238  13.004 -30.906  1.00  0.760          C  
ATOM  15811  C   VAL A 966      19.741  12.047 -29.829  1.00  0.760          C  
ATOM  15812  O   VAL A 966      20.323  11.011 -30.143  1.00  1.040          O  
ATOM  15813  CB  VAL A 966      20.395  13.402 -31.862  1.00  1.020          C  
ATOM  15814  CG1 VAL A 966      19.846  14.267 -32.960  1.00  1.020          C  
ATOM  15815  CG2 VAL A 966      21.498  14.152 -31.144  1.00  1.020          C  
ATOM  15816  H   VAL A 966      19.168  14.843 -29.789  1.00  0.790          H  
ATOM  15817  HA  VAL A 966      18.500  12.472 -31.503  1.00  0.910          H  
ATOM  15818  HB  VAL A 966      20.801  12.494 -32.305  1.00  1.230          H  
ATOM  15819 1HG1 VAL A 966      20.644  14.525 -33.650  1.00  1.230          H  
ATOM  15820 2HG1 VAL A 966      19.066  13.724 -33.483  1.00  1.230          H  
ATOM  15821 3HG1 VAL A 966      19.430  15.180 -32.523  1.00  1.230          H  
ATOM  15822 1HG2 VAL A 966      22.287  14.406 -31.851  1.00  1.230          H  
ATOM  15823 2HG2 VAL A 966      21.087  15.049 -30.753  1.00  1.230          H  
ATOM  15824 3HG2 VAL A 966      21.917  13.550 -30.342  1.00  1.230          H  
ATOM  15825  N   LYS A 967      19.517  12.386 -28.561  1.00  0.640          N  
ATOM  15826  CA  LYS A 967      19.959  11.535 -27.474  1.00  0.740          C  
ATOM  15827  C   LYS A 967      18.780  10.865 -26.780  1.00  0.670          C  
ATOM  15828  O   LYS A 967      18.762   9.654 -26.593  1.00  1.250          O  
ATOM  15829  CB  LYS A 967      20.765  12.345 -26.460  1.00  1.000          C  
ATOM  15830  CG  LYS A 967      22.110  12.840 -26.964  1.00  1.000          C  
ATOM  15831  CD  LYS A 967      22.842  13.598 -25.871  1.00  1.000          C  
ATOM  15832  CE  LYS A 967      24.185  14.118 -26.350  1.00  1.000          C  
ATOM  15833  NZ  LYS A 967      24.912  14.870 -25.274  1.00  1.000          N  
ATOM  15834  H   LYS A 967      18.996  13.235 -28.347  1.00  0.770          H  
ATOM  15835  HA  LYS A 967      20.597  10.751 -27.878  1.00  0.890          H  
ATOM  15836 1HB  LYS A 967      20.185  13.231 -26.179  1.00  1.200          H  
ATOM  15837 2HB  LYS A 967      20.920  11.758 -25.556  1.00  1.200          H  
ATOM  15838 1HG  LYS A 967      22.713  11.995 -27.298  1.00  1.200          H  
ATOM  15839 2HG  LYS A 967      21.953  13.505 -27.812  1.00  1.200          H  
ATOM  15840 1HD  LYS A 967      22.227  14.441 -25.551  1.00  1.200          H  
ATOM  15841 2HD  LYS A 967      23.000  12.940 -25.019  1.00  1.200          H  
ATOM  15842 1HE  LYS A 967      24.797  13.279 -26.672  1.00  1.200          H  
ATOM  15843 2HE  LYS A 967      24.020  14.782 -27.194  1.00  1.200          H  
ATOM  15844 1HZ  LYS A 967      25.796  15.201 -25.632  1.00  1.200          H  
ATOM  15845 2HZ  LYS A 967      24.355  15.658 -24.976  1.00  1.200          H  
ATOM  15846 3HZ  LYS A 967      25.079  14.261 -24.484  1.00  1.200          H  
ATOM  15847  N   ASP A 968      17.790  11.655 -26.429  1.00  1.010          N  
ATOM  15848  CA  ASP A 968      16.616  11.203 -25.701  1.00  1.020          C  
ATOM  15849  C   ASP A 968      15.467  10.935 -26.658  1.00  0.870          C  
ATOM  15850  O   ASP A 968      15.050  11.830 -27.373  1.00  1.340          O  
ATOM  15851  CB  ASP A 968      16.174  12.306 -24.743  1.00  1.420          C  
ATOM  15852  CG  ASP A 968      17.186  12.619 -23.604  1.00  1.420          C  
ATOM  15853  OD1 ASP A 968      17.686  11.698 -23.012  1.00  1.420          O  
ATOM  15854  OD2 ASP A 968      17.470  13.799 -23.368  1.00  1.420          O  
ATOM  15855  H   ASP A 968      17.864  12.648 -26.662  1.00  1.210          H  
ATOM  15856  HA  ASP A 968      16.857  10.291 -25.154  1.00  1.220          H  
ATOM  15857 1HB  ASP A 968      16.023  13.192 -25.333  1.00  1.710          H  
ATOM  15858 2HB  ASP A 968      15.214  12.046 -24.299  1.00  1.710          H  
ATOM  15859  N   PHE A 969      14.904   9.745 -26.660  1.00  0.540          N  
ATOM  15860  CA  PHE A 969      13.784   9.443 -27.559  1.00  0.540          C  
ATOM  15861  C   PHE A 969      12.535  10.332 -27.336  1.00  0.590          C  
ATOM  15862  O   PHE A 969      11.698  10.478 -28.227  1.00  1.030          O  
ATOM  15863  CB  PHE A 969      13.405   7.965 -27.407  1.00  0.760          C  
ATOM  15864  CG  PHE A 969      12.713   7.653 -26.103  1.00  0.760          C  
ATOM  15865  CD1 PHE A 969      11.333   7.666 -26.013  1.00  0.760          C  
ATOM  15866  CD2 PHE A 969      13.446   7.371 -24.955  1.00  0.760          C  
ATOM  15867  CE1 PHE A 969      10.700   7.410 -24.816  1.00  0.760          C  
ATOM  15868  CE2 PHE A 969      12.812   7.116 -23.762  1.00  0.760          C  
ATOM  15869  CZ  PHE A 969      11.440   7.140 -23.691  1.00  0.760          C  
ATOM  15870  H   PHE A 969      15.274   9.027 -26.054  1.00  0.650          H  
ATOM  15871  HA  PHE A 969      14.124   9.606 -28.580  1.00  0.650          H  
ATOM  15872 1HB  PHE A 969      12.740   7.679 -28.222  1.00  0.910          H  
ATOM  15873 2HB  PHE A 969      14.297   7.347 -27.480  1.00  0.910          H  
ATOM  15874  HD1 PHE A 969      10.742   7.890 -26.907  1.00  0.910          H  
ATOM  15875  HD2 PHE A 969      14.533   7.349 -24.999  1.00  0.910          H  
ATOM  15876  HE1 PHE A 969       9.611   7.430 -24.763  1.00  0.910          H  
ATOM  15877  HE2 PHE A 969      13.397   6.898 -22.869  1.00  0.910          H  
ATOM  15878  HZ  PHE A 969      10.942   6.940 -22.744  1.00  0.910          H  
ATOM  15879  N   ASP A 970      12.393  10.905 -26.146  1.00  0.480          N  
ATOM  15880  CA  ASP A 970      11.233  11.723 -25.809  1.00  0.500          C  
ATOM  15881  C   ASP A 970      11.592  12.756 -24.730  1.00  0.480          C  
ATOM  15882  O   ASP A 970      12.320  12.426 -23.795  1.00  0.540          O  
ATOM  15883  CB  ASP A 970      10.073  10.840 -25.308  1.00  0.690          C  
ATOM  15884  CG  ASP A 970       8.720  11.564 -25.161  1.00  0.690          C  
ATOM  15885  OD1 ASP A 970       8.592  12.412 -24.284  1.00  0.690          O  
ATOM  15886  OD2 ASP A 970       7.825  11.264 -25.915  1.00  0.690          O  
ATOM  15887  H   ASP A 970      13.121  10.764 -25.464  1.00  0.580          H  
ATOM  15888  HA  ASP A 970      10.907  12.203 -26.723  1.00  0.600          H  
ATOM  15889 1HB  ASP A 970       9.919  10.046 -26.024  1.00  0.830          H  
ATOM  15890 2HB  ASP A 970      10.344  10.380 -24.355  1.00  0.830          H  
ATOM  15891  N   PRO A 971      11.131  14.025 -24.835  1.00  0.440          N  
ATOM  15892  CA  PRO A 971      11.315  15.088 -23.851  1.00  0.420          C  
ATOM  15893  C   PRO A 971      10.973  14.667 -22.423  1.00  0.390          C  
ATOM  15894  O   PRO A 971      11.592  15.157 -21.476  1.00  0.410          O  
ATOM  15895  CB  PRO A 971      10.358  16.172 -24.355  1.00  0.630          C  
ATOM  15896  CG  PRO A 971      10.331  15.978 -25.854  1.00  0.630          C  
ATOM  15897  CD  PRO A 971      10.404  14.479 -26.061  1.00  0.630          C  
ATOM  15898  HA  PRO A 971      12.346  15.450 -23.904  1.00  0.500          H  
ATOM  15899 1HB  PRO A 971       9.368  16.051 -23.884  1.00  0.760          H  
ATOM  15900 2HB  PRO A 971      10.733  17.165 -24.064  1.00  0.760          H  
ATOM  15901 1HG  PRO A 971       9.414  16.426 -26.277  1.00  0.760          H  
ATOM  15902 2HG  PRO A 971      11.187  16.508 -26.322  1.00  0.760          H  
ATOM  15903 1HD  PRO A 971       9.392  14.050 -26.126  1.00  0.760          H  
ATOM  15904 2HD  PRO A 971      11.004  14.310 -26.973  1.00  0.760          H  
ATOM  15905  N   ASP A 972      10.030  13.733 -22.246  1.00  0.390          N  
ATOM  15906  CA  ASP A 972       9.635  13.289 -20.914  1.00  0.410          C  
ATOM  15907  C   ASP A 972      10.802  12.763 -20.076  1.00  0.490          C  
ATOM  15908  O   ASP A 972      10.716  12.739 -18.848  1.00  0.590          O  
ATOM  15909  CB  ASP A 972       8.534  12.225 -20.996  1.00  0.570          C  
ATOM  15910  CG  ASP A 972       7.872  11.917 -19.623  1.00  0.570          C  
ATOM  15911  OD1 ASP A 972       7.323  12.829 -19.018  1.00  0.570          O  
ATOM  15912  OD2 ASP A 972       7.911  10.780 -19.207  1.00  0.570          O  
ATOM  15913  H   ASP A 972       9.514  13.318 -23.035  1.00  0.470          H  
ATOM  15914  HA  ASP A 972       9.216  14.147 -20.393  1.00  0.490          H  
ATOM  15915 1HB  ASP A 972       7.765  12.552 -21.702  1.00  0.680          H  
ATOM  15916 2HB  ASP A 972       8.960  11.306 -21.398  1.00  0.680          H  
ATOM  15917  N   VAL A 973      11.886  12.311 -20.724  1.00  0.480          N  
ATOM  15918  CA  VAL A 973      13.013  11.779 -19.975  1.00  0.540          C  
ATOM  15919  C   VAL A 973      14.225  12.705 -20.061  1.00  0.470          C  
ATOM  15920  O   VAL A 973      15.336  12.308 -19.709  1.00  0.500          O  
ATOM  15921  CB  VAL A 973      13.383  10.340 -20.434  1.00  0.730          C  
ATOM  15922  CG1 VAL A 973      12.209   9.395 -20.157  1.00  0.730          C  
ATOM  15923  CG2 VAL A 973      13.734  10.300 -21.919  1.00  0.730          C  
ATOM  15924  H   VAL A 973      11.931  12.377 -21.746  1.00  0.580          H  
ATOM  15925  HA  VAL A 973      12.724  11.711 -18.927  1.00  0.650          H  
ATOM  15926  HB  VAL A 973      14.240  10.003 -19.852  1.00  0.880          H  
ATOM  15927 1HG1 VAL A 973      12.477   8.382 -20.453  1.00  0.880          H  
ATOM  15928 2HG1 VAL A 973      11.972   9.413 -19.093  1.00  0.880          H  
ATOM  15929 3HG1 VAL A 973      11.336   9.719 -20.726  1.00  0.880          H  
ATOM  15930 1HG2 VAL A 973      14.004   9.289 -22.196  1.00  0.880          H  
ATOM  15931 2HG2 VAL A 973      12.881  10.600 -22.487  1.00  0.880          H  
ATOM  15932 3HG2 VAL A 973      14.575  10.965 -22.124  1.00  0.880          H  
ATOM  15933  N   PHE A 974      14.009  13.936 -20.528  1.00  0.420          N  
ATOM  15934  CA  PHE A 974      15.074  14.920 -20.614  1.00  0.440          C  
ATOM  15935  C   PHE A 974      15.647  15.258 -19.256  1.00  0.430          C  
ATOM  15936  O   PHE A 974      14.900  15.491 -18.303  1.00  0.440          O  
ATOM  15937  CB  PHE A 974      14.599  16.215 -21.258  1.00  0.610          C  
ATOM  15938  CG  PHE A 974      15.678  17.248 -21.258  1.00  0.610          C  
ATOM  15939  CD1 PHE A 974      16.892  17.039 -21.884  1.00  0.610          C  
ATOM  15940  CD2 PHE A 974      15.477  18.428 -20.620  1.00  0.610          C  
ATOM  15941  CE1 PHE A 974      17.862  17.979 -21.834  1.00  0.610          C  
ATOM  15942  CE2 PHE A 974      16.455  19.369 -20.572  1.00  0.610          C  
ATOM  15943  CZ  PHE A 974      17.639  19.129 -21.169  1.00  0.610          C  
ATOM  15944  H   PHE A 974      13.068  14.213 -20.807  1.00  0.500          H  
ATOM  15945  HA  PHE A 974      15.871  14.494 -21.228  1.00  0.530          H  
ATOM  15946 1HB  PHE A 974      14.256  16.050 -22.244  1.00  0.730          H  
ATOM  15947 2HB  PHE A 974      13.751  16.602 -20.695  1.00  0.730          H  
ATOM  15948  HD1 PHE A 974      17.082  16.103 -22.398  1.00  0.730          H  
ATOM  15949  HD2 PHE A 974      14.524  18.595 -20.152  1.00  0.730          H  
ATOM  15950  HE1 PHE A 974      18.821  17.801 -22.317  1.00  0.730          H  
ATOM  15951  HE2 PHE A 974      16.304  20.314 -20.059  1.00  0.730          H  
ATOM  15952  HZ  PHE A 974      18.410  19.875 -21.120  1.00  0.730          H  
ATOM  15953  N   ARG A 975      16.971  15.273 -19.170  1.00  0.490          N  
ATOM  15954  CA  ARG A 975      17.659  15.601 -17.943  1.00  0.490          C  
ATOM  15955  C   ARG A 975      17.887  17.104 -17.814  1.00  0.480          C  
ATOM  15956  O   ARG A 975      18.731  17.684 -18.497  1.00  0.480          O  
ATOM  15957  CB  ARG A 975      18.984  14.855 -17.902  1.00  0.690          C  
ATOM  15958  CG  ARG A 975      19.823  15.076 -16.671  1.00  0.690          C  
ATOM  15959  CD  ARG A 975      21.071  14.283 -16.716  1.00  0.690          C  
ATOM  15960  NE  ARG A 975      21.916  14.540 -15.551  1.00  0.690          N  
ATOM  15961  CZ  ARG A 975      23.112  14.000 -15.307  1.00  0.690          C  
ATOM  15962  NH1 ARG A 975      23.670  13.124 -16.132  1.00  0.690          N  
ATOM  15963  NH2 ARG A 975      23.711  14.386 -14.206  1.00  0.690          N  
ATOM  15964  H   ARG A 975      17.515  15.041 -19.992  1.00  0.590          H  
ATOM  15965  HA  ARG A 975      17.043  15.269 -17.106  1.00  0.590          H  
ATOM  15966 1HB  ARG A 975      18.794  13.785 -17.979  1.00  0.820          H  
ATOM  15967 2HB  ARG A 975      19.583  15.142 -18.765  1.00  0.820          H  
ATOM  15968 1HG  ARG A 975      20.091  16.118 -16.616  1.00  0.820          H  
ATOM  15969 2HG  ARG A 975      19.266  14.795 -15.778  1.00  0.820          H  
ATOM  15970 1HD  ARG A 975      20.825  13.222 -16.736  1.00  0.820          H  
ATOM  15971 2HD  ARG A 975      21.630  14.552 -17.612  1.00  0.820          H  
ATOM  15972  HE  ARG A 975      21.591  15.211 -14.833  1.00  0.820          H  
ATOM  15973 1HH1 ARG A 975      23.192  12.841 -16.974  1.00  0.820          H  
ATOM  15974 2HH1 ARG A 975      24.577  12.735 -15.920  1.00  0.820          H  
ATOM  15975 1HH2 ARG A 975      23.218  15.081 -13.612  1.00  0.820          H  
ATOM  15976 2HH2 ARG A 975      24.616  14.028 -13.950  1.00  0.820          H  
ATOM  15977  N   SER A 976      17.236  17.717 -16.834  1.00  0.520          N  
ATOM  15978  CA  SER A 976      17.288  19.164 -16.655  1.00  0.540          C  
ATOM  15979  C   SER A 976      18.684  19.727 -16.413  1.00  0.540          C  
ATOM  15980  O   SER A 976      18.965  20.845 -16.836  1.00  0.570          O  
ATOM  15981  CB  SER A 976      16.426  19.546 -15.470  1.00  0.750          C  
ATOM  15982  OG  SER A 976      16.989  19.075 -14.285  1.00  0.750          O  
ATOM  15983  H   SER A 976      16.602  17.182 -16.252  1.00  0.620          H  
ATOM  15984  HA  SER A 976      16.890  19.627 -17.557  1.00  0.650          H  
ATOM  15985 1HB  SER A 976      16.312  20.629 -15.427  1.00  0.900          H  
ATOM  15986 2HB  SER A 976      15.443  19.118 -15.580  1.00  0.900          H  
ATOM  15987  HG  SER A 976      16.372  19.315 -13.585  1.00  0.900          H  
ATOM  15988  N   ASP A 977      19.603  18.911 -15.876  1.00  0.560          N  
ATOM  15989  CA  ASP A 977      20.988  19.310 -15.563  1.00  0.630          C  
ATOM  15990  C   ASP A 977      21.772  19.803 -16.778  1.00  0.580          C  
ATOM  15991  O   ASP A 977      22.819  20.439 -16.638  1.00  0.640          O  
ATOM  15992  CB  ASP A 977      21.781  18.131 -14.992  1.00  0.850          C  
ATOM  15993  CG  ASP A 977      21.343  17.653 -13.596  1.00  0.850          C  
ATOM  15994  OD1 ASP A 977      20.643  18.359 -12.914  1.00  0.850          O  
ATOM  15995  OD2 ASP A 977      21.702  16.536 -13.246  1.00  0.850          O  
ATOM  15996  H   ASP A 977      19.288  18.011 -15.542  1.00  0.670          H  
ATOM  15997  HA  ASP A 977      20.952  20.115 -14.828  1.00  0.760          H  
ATOM  15998 1HB  ASP A 977      21.749  17.317 -15.687  1.00  1.020          H  
ATOM  15999 2HB  ASP A 977      22.828  18.430 -14.921  1.00  1.020          H  
ATOM  16000  N   VAL A 978      21.312  19.425 -17.960  1.00  0.520          N  
ATOM  16001  CA  VAL A 978      21.936  19.771 -19.217  1.00  0.540          C  
ATOM  16002  C   VAL A 978      21.830  21.284 -19.493  1.00  0.530          C  
ATOM  16003  O   VAL A 978      22.705  21.854 -20.149  1.00  0.630          O  
ATOM  16004  CB  VAL A 978      21.321  18.929 -20.347  1.00  0.750          C  
ATOM  16005  CG1 VAL A 978      21.876  19.340 -21.712  1.00  0.750          C  
ATOM  16006  CG2 VAL A 978      21.582  17.447 -20.076  1.00  0.750          C  
ATOM  16007  H   VAL A 978      20.426  18.909 -17.989  1.00  0.620          H  
ATOM  16008  HA  VAL A 978      22.992  19.513 -19.150  1.00  0.650          H  
ATOM  16009  HB  VAL A 978      20.274  19.101 -20.353  1.00  0.900          H  
ATOM  16010 1HG1 VAL A 978      21.403  18.743 -22.489  1.00  0.900          H  
ATOM  16011 2HG1 VAL A 978      21.693  20.361 -21.903  1.00  0.900          H  
ATOM  16012 3HG1 VAL A 978      22.951  19.173 -21.728  1.00  0.900          H  
ATOM  16013 1HG2 VAL A 978      21.117  16.845 -20.856  1.00  0.900          H  
ATOM  16014 2HG2 VAL A 978      22.654  17.262 -20.061  1.00  0.900          H  
ATOM  16015 3HG2 VAL A 978      21.159  17.172 -19.114  1.00  0.900          H  
ATOM  16016  N   TYR A 979      20.701  21.911 -19.119  1.00  0.480          N  
ATOM  16017  CA  TYR A 979      20.480  23.331 -19.405  1.00  0.590          C  
ATOM  16018  C   TYR A 979      20.652  24.169 -18.131  1.00  0.660          C  
ATOM  16019  O   TYR A 979      20.368  23.720 -17.022  1.00  0.720          O  
ATOM  16020  CB  TYR A 979      19.073  23.538 -19.999  1.00  0.780          C  
ATOM  16021  CG  TYR A 979      18.803  22.779 -21.335  1.00  0.780          C  
ATOM  16022  CD1 TYR A 979      19.837  22.301 -22.126  1.00  0.780          C  
ATOM  16023  CD2 TYR A 979      17.498  22.539 -21.744  1.00  0.780          C  
ATOM  16024  CE1 TYR A 979      19.576  21.583 -23.261  1.00  0.780          C  
ATOM  16025  CE2 TYR A 979      17.268  21.822 -22.911  1.00  0.780          C  
ATOM  16026  CZ  TYR A 979      18.301  21.353 -23.648  1.00  0.780          C  
ATOM  16027  OH  TYR A 979      18.055  20.641 -24.775  1.00  0.780          O  
ATOM  16028  H   TYR A 979      20.005  21.411 -18.563  1.00  0.580          H  
ATOM  16029  HA  TYR A 979      21.231  23.680 -20.111  1.00  0.710          H  
ATOM  16030 1HB  TYR A 979      18.324  23.217 -19.269  1.00  0.940          H  
ATOM  16031 2HB  TYR A 979      18.906  24.603 -20.175  1.00  0.940          H  
ATOM  16032  HD1 TYR A 979      20.867  22.471 -21.859  1.00  0.940          H  
ATOM  16033  HD2 TYR A 979      16.656  22.903 -21.144  1.00  0.940          H  
ATOM  16034  HE1 TYR A 979      20.402  21.204 -23.862  1.00  0.940          H  
ATOM  16035  HE2 TYR A 979      16.275  21.615 -23.234  1.00  0.940          H  
ATOM  16036  HH  TYR A 979      18.878  20.512 -25.283  1.00  0.940          H  
ATOM  16037  N   LYS A 980      21.114  25.404 -18.280  1.00  0.750          N  
ATOM  16038  CA  LYS A 980      21.262  26.266 -17.116  1.00  0.830          C  
ATOM  16039  C   LYS A 980      19.916  26.819 -16.662  1.00  0.740          C  
ATOM  16040  O   LYS A 980      19.080  27.186 -17.490  1.00  0.680          O  
ATOM  16041  CB  LYS A 980      22.214  27.414 -17.430  1.00  1.130          C  
ATOM  16042  CG  LYS A 980      23.652  26.994 -17.684  1.00  1.130          C  
ATOM  16043  CD  LYS A 980      24.535  28.209 -17.967  1.00  1.130          C  
ATOM  16044  CE  LYS A 980      25.983  27.805 -18.232  1.00  1.130          C  
ATOM  16045  NZ  LYS A 980      26.847  28.987 -18.524  1.00  1.130          N  
ATOM  16046  H   LYS A 980      21.349  25.746 -19.203  1.00  0.900          H  
ATOM  16047  HA  LYS A 980      21.677  25.676 -16.297  1.00  1.000          H  
ATOM  16048 1HB  LYS A 980      21.865  27.935 -18.303  1.00  1.360          H  
ATOM  16049 2HB  LYS A 980      22.212  28.123 -16.605  1.00  1.360          H  
ATOM  16050 1HG  LYS A 980      24.035  26.466 -16.810  1.00  1.360          H  
ATOM  16051 2HG  LYS A 980      23.688  26.317 -18.538  1.00  1.360          H  
ATOM  16052 1HD  LYS A 980      24.150  28.744 -18.837  1.00  1.360          H  
ATOM  16053 2HD  LYS A 980      24.512  28.883 -17.111  1.00  1.360          H  
ATOM  16054 1HE  LYS A 980      26.375  27.290 -17.356  1.00  1.360          H  
ATOM  16055 2HE  LYS A 980      26.014  27.126 -19.084  1.00  1.360          H  
ATOM  16056 1HZ  LYS A 980      27.795  28.678 -18.693  1.00  1.360          H  
ATOM  16057 2HZ  LYS A 980      26.501  29.467 -19.343  1.00  1.360          H  
ATOM  16058 3HZ  LYS A 980      26.836  29.618 -17.736  1.00  1.360          H  
ATOM  16059  N   GLU A 981      19.741  26.952 -15.347  1.00  0.770          N  
ATOM  16060  CA  GLU A 981      18.513  27.499 -14.776  1.00  0.720          C  
ATOM  16061  C   GLU A 981      18.179  28.888 -15.294  1.00  0.680          C  
ATOM  16062  O   GLU A 981      17.004  29.202 -15.533  1.00  0.640          O  
ATOM  16063  CB  GLU A 981      18.629  27.533 -13.260  1.00  1.030          C  
ATOM  16064  CG  GLU A 981      17.404  28.048 -12.530  1.00  1.030          C  
ATOM  16065  CD  GLU A 981      17.589  27.956 -11.066  1.00  1.030          C  
ATOM  16066  OE1 GLU A 981      18.081  26.942 -10.627  1.00  1.030          O  
ATOM  16067  OE2 GLU A 981      17.277  28.895 -10.371  1.00  1.030          O  
ATOM  16068  H   GLU A 981      20.468  26.623 -14.726  1.00  0.920          H  
ATOM  16069  HA  GLU A 981      17.692  26.833 -15.046  1.00  0.860          H  
ATOM  16070 1HB  GLU A 981      18.837  26.527 -12.895  1.00  1.230          H  
ATOM  16071 2HB  GLU A 981      19.471  28.163 -12.975  1.00  1.230          H  
ATOM  16072 1HG  GLU A 981      17.225  29.091 -12.797  1.00  1.230          H  
ATOM  16073 2HG  GLU A 981      16.533  27.466 -12.830  1.00  1.230          H  
ATOM  16074  N   LEU A 982      19.198  29.740 -15.448  1.00  0.700          N  
ATOM  16075  CA  LEU A 982      18.941  31.080 -15.942  1.00  0.690          C  
ATOM  16076  C   LEU A 982      18.452  31.012 -17.370  1.00  0.670          C  
ATOM  16077  O   LEU A 982      17.445  31.626 -17.719  1.00  0.660          O  
ATOM  16078  CB  LEU A 982      20.191  31.963 -15.875  1.00  0.970          C  
ATOM  16079  CG  LEU A 982      20.033  33.430 -16.417  1.00  0.970          C  
ATOM  16080  CD1 LEU A 982      18.957  34.194 -15.618  1.00  0.970          C  
ATOM  16081  CD2 LEU A 982      21.378  34.135 -16.318  1.00  0.970          C  
ATOM  16082  H   LEU A 982      20.134  29.446 -15.211  1.00  0.840          H  
ATOM  16083  HA  LEU A 982      18.160  31.516 -15.325  1.00  0.830          H  
ATOM  16084 1HB  LEU A 982      20.514  32.024 -14.838  1.00  1.160          H  
ATOM  16085 2HB  LEU A 982      20.981  31.484 -16.452  1.00  1.160          H  
ATOM  16086  HG  LEU A 982      19.719  33.404 -17.463  1.00  1.160          H  
ATOM  16087 1HD1 LEU A 982      18.870  35.206 -16.013  1.00  1.160          H  
ATOM  16088 2HD1 LEU A 982      17.992  33.703 -15.708  1.00  1.160          H  
ATOM  16089 3HD1 LEU A 982      19.244  34.239 -14.569  1.00  1.160          H  
ATOM  16090 1HD2 LEU A 982      21.287  35.152 -16.705  1.00  1.160          H  
ATOM  16091 2HD2 LEU A 982      21.700  34.173 -15.276  1.00  1.160          H  
ATOM  16092 3HD2 LEU A 982      22.118  33.590 -16.906  1.00  1.160          H  
ATOM  16093  N   CYS A 983      19.116  30.209 -18.197  1.00  0.680          N  
ATOM  16094  CA  CYS A 983      18.729  30.112 -19.590  1.00  0.700          C  
ATOM  16095  C   CYS A 983      17.288  29.648 -19.719  1.00  0.670          C  
ATOM  16096  O   CYS A 983      16.552  30.179 -20.552  1.00  0.690          O  
ATOM  16097  CB  CYS A 983      19.629  29.129 -20.334  1.00  0.970          C  
ATOM  16098  SG  CYS A 983      21.329  29.691 -20.560  1.00  0.970          S  
ATOM  16099  H   CYS A 983      19.924  29.707 -17.859  1.00  0.820          H  
ATOM  16100  HA  CYS A 983      18.825  31.097 -20.047  1.00  0.840          H  
ATOM  16101 1HB  CYS A 983      19.654  28.184 -19.792  1.00  1.170          H  
ATOM  16102 2HB  CYS A 983      19.206  28.921 -21.318  1.00  1.170          H  
ATOM  16103  HG  CYS A 983      21.766  28.528 -21.056  1.00  1.170          H  
ATOM  16104  N   ASP A 984      16.856  28.685 -18.892  1.00  0.650          N  
ATOM  16105  CA  ASP A 984      15.468  28.258 -18.996  1.00  0.640          C  
ATOM  16106  C   ASP A 984      14.535  29.361 -18.523  1.00  0.620          C  
ATOM  16107  O   ASP A 984      13.545  29.663 -19.182  1.00  0.630          O  
ATOM  16108  CB  ASP A 984      15.175  26.993 -18.184  1.00  0.900          C  
ATOM  16109  CG  ASP A 984      15.746  25.697 -18.762  1.00  0.900          C  
ATOM  16110  OD1 ASP A 984      16.181  25.675 -19.886  1.00  0.900          O  
ATOM  16111  OD2 ASP A 984      15.693  24.715 -18.062  1.00  0.900          O  
ATOM  16112  H   ASP A 984      17.511  28.228 -18.248  1.00  0.780          H  
ATOM  16113  HA  ASP A 984      15.251  28.046 -20.040  1.00  0.770          H  
ATOM  16114 1HB  ASP A 984      15.586  27.125 -17.178  1.00  1.080          H  
ATOM  16115 2HB  ASP A 984      14.098  26.877 -18.078  1.00  1.080          H  
ATOM  16116  N   THR A 985      14.893  30.058 -17.449  1.00  0.610          N  
ATOM  16117  CA  THR A 985      14.036  31.116 -16.930  1.00  0.610          C  
ATOM  16118  C   THR A 985      13.796  32.192 -18.003  1.00  0.620          C  
ATOM  16119  O   THR A 985      12.659  32.655 -18.196  1.00  0.620          O  
ATOM  16120  CB  THR A 985      14.674  31.764 -15.682  1.00  0.850          C  
ATOM  16121  OG1 THR A 985      14.867  30.764 -14.663  1.00  0.850          O  
ATOM  16122  CG2 THR A 985      13.744  32.844 -15.134  1.00  0.850          C  
ATOM  16123  H   THR A 985      15.733  29.798 -16.924  1.00  0.730          H  
ATOM  16124  HA  THR A 985      13.075  30.683 -16.651  1.00  0.730          H  
ATOM  16125  HB  THR A 985      15.636  32.202 -15.941  1.00  1.020          H  
ATOM  16126  HG1 THR A 985      15.587  30.149 -14.941  1.00  1.020          H  
ATOM  16127 1HG2 THR A 985      14.195  33.286 -14.249  1.00  1.020          H  
ATOM  16128 2HG2 THR A 985      13.584  33.620 -15.880  1.00  1.020          H  
ATOM  16129 3HG2 THR A 985      12.785  32.394 -14.869  1.00  1.020          H  
ATOM  16130  N   VAL A 986      14.876  32.588 -18.690  1.00  0.630          N  
ATOM  16131  CA  VAL A 986      14.813  33.595 -19.743  1.00  0.640          C  
ATOM  16132  C   VAL A 986      14.074  33.070 -20.982  1.00  0.640          C  
ATOM  16133  O   VAL A 986      13.196  33.747 -21.517  1.00  0.630          O  
ATOM  16134  CB  VAL A 986      16.238  34.063 -20.125  1.00  0.890          C  
ATOM  16135  CG1 VAL A 986      16.194  35.002 -21.350  1.00  0.890          C  
ATOM  16136  CG2 VAL A 986      16.876  34.782 -18.923  1.00  0.890          C  
ATOM  16137  H   VAL A 986      15.776  32.162 -18.445  1.00  0.760          H  
ATOM  16138  HA  VAL A 986      14.267  34.454 -19.355  1.00  0.770          H  
ATOM  16139  HB  VAL A 986      16.841  33.189 -20.388  1.00  1.070          H  
ATOM  16140 1HG1 VAL A 986      17.208  35.311 -21.601  1.00  1.070          H  
ATOM  16141 2HG1 VAL A 986      15.761  34.490 -22.210  1.00  1.070          H  
ATOM  16142 3HG1 VAL A 986      15.594  35.881 -21.115  1.00  1.070          H  
ATOM  16143 1HG2 VAL A 986      17.886  35.097 -19.177  1.00  1.070          H  
ATOM  16144 2HG2 VAL A 986      16.277  35.652 -18.661  1.00  1.070          H  
ATOM  16145 3HG2 VAL A 986      16.915  34.104 -18.073  1.00  1.070          H  
ATOM  16146  N   TYR A 987      14.433  31.870 -21.446  1.00  0.650          N  
ATOM  16147  CA  TYR A 987      13.824  31.221 -22.611  1.00  0.660          C  
ATOM  16148  C   TYR A 987      12.317  31.166 -22.481  1.00  0.630          C  
ATOM  16149  O   TYR A 987      11.574  31.433 -23.425  1.00  0.640          O  
ATOM  16150  CB  TYR A 987      14.360  29.798 -22.796  1.00  0.920          C  
ATOM  16151  CG  TYR A 987      13.719  29.019 -23.958  1.00  0.920          C  
ATOM  16152  CD1 TYR A 987      14.156  29.184 -25.270  1.00  0.920          C  
ATOM  16153  CD2 TYR A 987      12.685  28.144 -23.692  1.00  0.920          C  
ATOM  16154  CE1 TYR A 987      13.555  28.467 -26.291  1.00  0.920          C  
ATOM  16155  CE2 TYR A 987      12.080  27.440 -24.705  1.00  0.920          C  
ATOM  16156  CZ  TYR A 987      12.510  27.594 -25.998  1.00  0.920          C  
ATOM  16157  OH  TYR A 987      11.902  26.886 -27.005  1.00  0.920          O  
ATOM  16158  H   TYR A 987      15.186  31.366 -20.976  1.00  0.780          H  
ATOM  16159  HA  TYR A 987      14.067  31.807 -23.496  1.00  0.790          H  
ATOM  16160 1HB  TYR A 987      15.430  29.840 -22.955  1.00  1.100          H  
ATOM  16161 2HB  TYR A 987      14.195  29.236 -21.882  1.00  1.100          H  
ATOM  16162  HD1 TYR A 987      14.967  29.874 -25.493  1.00  1.100          H  
ATOM  16163  HD2 TYR A 987      12.351  28.020 -22.681  1.00  1.100          H  
ATOM  16164  HE1 TYR A 987      13.895  28.590 -27.314  1.00  1.100          H  
ATOM  16165  HE2 TYR A 987      11.259  26.756 -24.480  1.00  1.100          H  
ATOM  16166  HH  TYR A 987      11.198  26.345 -26.637  1.00  1.100          H  
ATOM  16167  N   LEU A 988      11.868  30.803 -21.293  1.00  0.630          N  
ATOM  16168  CA  LEU A 988      10.480  30.595 -20.960  1.00  0.640          C  
ATOM  16169  C   LEU A 988       9.700  31.851 -20.637  1.00  0.700          C  
ATOM  16170  O   LEU A 988       8.542  31.754 -20.235  1.00  0.810          O  
ATOM  16171  CB  LEU A 988      10.428  29.642 -19.777  1.00  0.890          C  
ATOM  16172  CG  LEU A 988      11.008  28.252 -20.057  1.00  0.890          C  
ATOM  16173  CD1 LEU A 988      11.105  27.491 -18.790  1.00  0.890          C  
ATOM  16174  CD2 LEU A 988      10.147  27.528 -21.015  1.00  0.890          C  
ATOM  16175  H   LEU A 988      12.558  30.593 -20.565  1.00  0.760          H  
ATOM  16176  HA  LEU A 988       9.999  30.156 -21.824  1.00  0.770          H  
ATOM  16177 1HB  LEU A 988      11.003  30.092 -18.964  1.00  1.070          H  
ATOM  16178 2HB  LEU A 988       9.393  29.529 -19.456  1.00  1.070          H  
ATOM  16179  HG  LEU A 988      12.000  28.350 -20.469  1.00  1.070          H  
ATOM  16180 1HD1 LEU A 988      11.532  26.524 -18.959  1.00  1.070          H  
ATOM  16181 2HD1 LEU A 988      11.747  28.043 -18.111  1.00  1.070          H  
ATOM  16182 3HD1 LEU A 988      10.113  27.380 -18.369  1.00  1.070          H  
ATOM  16183 1HD2 LEU A 988      10.586  26.605 -21.179  1.00  1.070          H  
ATOM  16184 2HD2 LEU A 988       9.145  27.401 -20.599  1.00  1.070          H  
ATOM  16185 3HD2 LEU A 988      10.080  28.043 -21.952  1.00  1.070          H  
ATOM  16186  N   SER A 989      10.270  33.031 -20.882  1.00  0.660          N  
ATOM  16187  CA  SER A 989       9.565  34.275 -20.626  1.00  0.730          C  
ATOM  16188  C   SER A 989       9.165  35.128 -21.880  1.00  0.750          C  
ATOM  16189  O   SER A 989       9.285  36.353 -21.812  1.00  0.980          O  
ATOM  16190  CB  SER A 989      10.436  35.121 -19.700  1.00  0.990          C  
ATOM  16191  OG  SER A 989      10.640  34.487 -18.444  1.00  0.990          O  
ATOM  16192  H   SER A 989      11.244  33.090 -21.203  1.00  0.790          H  
ATOM  16193  HA  SER A 989       8.648  34.030 -20.092  1.00  0.880          H  
ATOM  16194 1HB  SER A 989      11.403  35.300 -20.176  1.00  1.190          H  
ATOM  16195 2HB  SER A 989       9.964  36.088 -19.543  1.00  1.190          H  
ATOM  16196  HG  SER A 989      11.365  33.809 -18.563  1.00  1.190          H  
ATOM  16197  N   PRO A 990       8.697  34.550 -23.034  1.00  0.710          N  
ATOM  16198  CA  PRO A 990       8.296  35.263 -24.233  1.00  0.720          C  
ATOM  16199  C   PRO A 990       6.966  35.937 -23.999  1.00  0.700          C  
ATOM  16200  O   PRO A 990       6.200  35.509 -23.136  1.00  0.810          O  
ATOM  16201  CB  PRO A 990       8.112  34.155 -25.266  1.00  1.080          C  
ATOM  16202  CG  PRO A 990       7.676  32.981 -24.448  1.00  1.080          C  
ATOM  16203  CD  PRO A 990       8.431  33.109 -23.147  1.00  1.080          C  
ATOM  16204  HA  PRO A 990       9.073  35.985 -24.524  1.00  0.860          H  
ATOM  16205 1HB  PRO A 990       7.347  34.460 -26.006  1.00  1.300          H  
ATOM  16206 2HB  PRO A 990       9.049  33.981 -25.811  1.00  1.300          H  
ATOM  16207 1HG  PRO A 990       6.581  33.014 -24.300  1.00  1.300          H  
ATOM  16208 2HG  PRO A 990       7.897  32.044 -24.977  1.00  1.300          H  
ATOM  16209 1HD  PRO A 990       7.780  32.772 -22.335  1.00  1.300          H  
ATOM  16210 2HD  PRO A 990       9.355  32.541 -23.255  1.00  1.300          H  
ATOM  16211  N   TYR A 991       6.669  36.939 -24.801  1.00  0.720          N  
ATOM  16212  CA  TYR A 991       5.368  37.578 -24.778  1.00  0.730          C  
ATOM  16213  C   TYR A 991       4.298  36.562 -25.158  1.00  0.690          C  
ATOM  16214  O   TYR A 991       4.495  35.773 -26.082  1.00  0.710          O  
ATOM  16215  CB  TYR A 991       5.336  38.770 -25.735  1.00  1.020          C  
ATOM  16216  CG  TYR A 991       4.037  39.522 -25.700  1.00  1.020          C  
ATOM  16217  CD1 TYR A 991       3.802  40.441 -24.689  1.00  1.020          C  
ATOM  16218  CD2 TYR A 991       3.073  39.286 -26.658  1.00  1.020          C  
ATOM  16219  CE1 TYR A 991       2.604  41.117 -24.642  1.00  1.020          C  
ATOM  16220  CE2 TYR A 991       1.877  39.960 -26.610  1.00  1.020          C  
ATOM  16221  CZ  TYR A 991       1.639  40.872 -25.608  1.00  1.020          C  
ATOM  16222  OH  TYR A 991       0.440  41.543 -25.560  1.00  1.020          O  
ATOM  16223  H   TYR A 991       7.359  37.260 -25.465  1.00  0.860          H  
ATOM  16224  HA  TYR A 991       5.161  37.923 -23.765  1.00  0.880          H  
ATOM  16225 1HB  TYR A 991       6.140  39.462 -25.486  1.00  1.220          H  
ATOM  16226 2HB  TYR A 991       5.502  38.422 -26.754  1.00  1.220          H  
ATOM  16227  HD1 TYR A 991       4.561  40.626 -23.930  1.00  1.220          H  
ATOM  16228  HD2 TYR A 991       3.256  38.556 -27.450  1.00  1.220          H  
ATOM  16229  HE1 TYR A 991       2.414  41.838 -23.848  1.00  1.220          H  
ATOM  16230  HE2 TYR A 991       1.116  39.764 -27.366  1.00  1.220          H  
ATOM  16231  HH  TYR A 991      -0.118  41.248 -26.284  1.00  1.220          H  
ATOM  16232  N   LYS A 992       3.152  36.595 -24.474  1.00  0.710          N  
ATOM  16233  CA  LYS A 992       2.063  35.679 -24.784  1.00  0.700          C  
ATOM  16234  C   LYS A 992       1.772  35.607 -26.281  1.00  0.710          C  
ATOM  16235  O   LYS A 992       1.532  36.609 -26.951  1.00  0.740          O  
ATOM  16236  CB  LYS A 992       0.780  36.108 -24.066  1.00  0.980          C  
ATOM  16237  CG  LYS A 992      -0.408  35.158 -24.296  1.00  0.980          C  
ATOM  16238  CD  LYS A 992      -1.671  35.618 -23.586  1.00  0.980          C  
ATOM  16239  CE  LYS A 992      -2.809  34.608 -23.765  1.00  0.980          C  
ATOM  16240  NZ  LYS A 992      -3.272  34.513 -25.198  1.00  0.980          N  
ATOM  16241  H   LYS A 992       3.046  37.246 -23.710  1.00  0.850          H  
ATOM  16242  HA  LYS A 992       2.349  34.681 -24.448  1.00  0.840          H  
ATOM  16243 1HB  LYS A 992       0.965  36.168 -22.995  1.00  1.180          H  
ATOM  16244 2HB  LYS A 992       0.491  37.104 -24.408  1.00  1.180          H  
ATOM  16245 1HG  LYS A 992      -0.616  35.079 -25.363  1.00  1.180          H  
ATOM  16246 2HG  LYS A 992      -0.151  34.178 -23.926  1.00  1.180          H  
ATOM  16247 1HD  LYS A 992      -1.472  35.732 -22.520  1.00  1.180          H  
ATOM  16248 2HD  LYS A 992      -1.984  36.582 -23.987  1.00  1.180          H  
ATOM  16249 1HE  LYS A 992      -2.474  33.627 -23.435  1.00  1.180          H  
ATOM  16250 2HE  LYS A 992      -3.649  34.919 -23.147  1.00  1.180          H  
ATOM  16251 1HZ  LYS A 992      -4.024  33.845 -25.274  1.00  1.180          H  
ATOM  16252 2HZ  LYS A 992      -3.594  35.414 -25.516  1.00  1.180          H  
ATOM  16253 3HZ  LYS A 992      -2.505  34.199 -25.785  1.00  1.180          H  
ATOM  16254  N   LEU A 993       1.732  34.380 -26.760  1.00  0.730          N  
ATOM  16255  CA  LEU A 993       1.503  33.996 -28.140  1.00  0.820          C  
ATOM  16256  C   LEU A 993       0.468  32.866 -28.149  1.00  0.700          C  
ATOM  16257  O   LEU A 993       0.054  32.433 -27.072  1.00  0.600          O  
ATOM  16258  CB  LEU A 993       2.858  33.623 -28.793  1.00  1.110          C  
ATOM  16259  CG  LEU A 993       3.599  32.310 -28.355  1.00  1.110          C  
ATOM  16260  CD1 LEU A 993       4.581  31.918 -29.483  1.00  1.110          C  
ATOM  16261  CD2 LEU A 993       4.388  32.515 -27.028  1.00  1.110          C  
ATOM  16262  H   LEU A 993       1.920  33.644 -26.101  1.00  0.880          H  
ATOM  16263  HA  LEU A 993       1.090  34.847 -28.683  1.00  0.980          H  
ATOM  16264 1HB  LEU A 993       2.725  33.578 -29.860  1.00  1.330          H  
ATOM  16265 2HB  LEU A 993       3.546  34.449 -28.588  1.00  1.330          H  
ATOM  16266  HG  LEU A 993       2.889  31.525 -28.229  1.00  1.330          H  
ATOM  16267 1HD1 LEU A 993       5.104  30.999 -29.215  1.00  1.330          H  
ATOM  16268 2HD1 LEU A 993       4.028  31.764 -30.415  1.00  1.330          H  
ATOM  16269 3HD1 LEU A 993       5.309  32.717 -29.623  1.00  1.330          H  
ATOM  16270 1HD2 LEU A 993       4.902  31.587 -26.771  1.00  1.330          H  
ATOM  16271 2HD2 LEU A 993       5.125  33.313 -27.158  1.00  1.330          H  
ATOM  16272 3HD2 LEU A 993       3.735  32.782 -26.220  1.00  1.330          H  
ATOM  16273  N   THR A 994       0.084  32.361 -29.331  1.00  0.780          N  
ATOM  16274  CA  THR A 994      -0.955  31.314 -29.496  1.00  0.730          C  
ATOM  16275  C   THR A 994      -0.749  30.043 -28.655  1.00  0.680          C  
ATOM  16276  O   THR A 994      -1.692  29.299 -28.394  1.00  0.730          O  
ATOM  16277  CB  THR A 994      -1.063  30.911 -30.983  1.00  1.040          C  
ATOM  16278  OG1 THR A 994      -2.239  30.120 -31.192  1.00  1.040          O  
ATOM  16279  CG2 THR A 994       0.164  30.099 -31.422  1.00  1.040          C  
ATOM  16280  H   THR A 994       0.486  32.764 -30.190  1.00  0.940          H  
ATOM  16281  HA  THR A 994      -1.910  31.750 -29.200  1.00  0.880          H  
ATOM  16282  HB  THR A 994      -1.130  31.815 -31.585  1.00  1.250          H  
ATOM  16283  HG1 THR A 994      -2.408  30.068 -32.136  1.00  1.250          H  
ATOM  16284 1HG2 THR A 994       0.050  29.860 -32.474  1.00  1.250          H  
ATOM  16285 2HG2 THR A 994       1.067  30.689 -31.282  1.00  1.250          H  
ATOM  16286 3HG2 THR A 994       0.246  29.178 -30.857  1.00  1.250          H  
ATOM  16287  N   TYR A 995       0.484  29.792 -28.239  1.00  0.610          N  
ATOM  16288  CA  TYR A 995       0.868  28.636 -27.432  1.00  0.560          C  
ATOM  16289  C   TYR A 995       0.282  28.687 -26.015  1.00  0.570          C  
ATOM  16290  O   TYR A 995       0.216  27.655 -25.337  1.00  0.550          O  
ATOM  16291  CB  TYR A 995       2.392  28.569 -27.307  1.00  0.800          C  
ATOM  16292  CG  TYR A 995       3.153  28.038 -28.502  1.00  0.800          C  
ATOM  16293  CD1 TYR A 995       3.282  28.779 -29.668  1.00  0.800          C  
ATOM  16294  CD2 TYR A 995       3.799  26.822 -28.391  1.00  0.800          C  
ATOM  16295  CE1 TYR A 995       4.041  28.299 -30.715  1.00  0.800          C  
ATOM  16296  CE2 TYR A 995       4.560  26.344 -29.426  1.00  0.800          C  
ATOM  16297  CZ  TYR A 995       4.683  27.074 -30.586  1.00  0.800          C  
ATOM  16298  OH  TYR A 995       5.467  26.597 -31.602  1.00  0.800          O  
ATOM  16299  H   TYR A 995       1.183  30.465 -28.500  1.00  0.730          H  
ATOM  16300  HA  TYR A 995       0.498  27.736 -27.922  1.00  0.670          H  
ATOM  16301 1HB  TYR A 995       2.773  29.553 -27.075  1.00  0.960          H  
ATOM  16302 2HB  TYR A 995       2.639  27.938 -26.450  1.00  0.960          H  
ATOM  16303  HD1 TYR A 995       2.793  29.737 -29.764  1.00  0.960          H  
ATOM  16304  HD2 TYR A 995       3.716  26.245 -27.473  1.00  0.960          H  
ATOM  16305  HE1 TYR A 995       4.144  28.886 -31.627  1.00  0.960          H  
ATOM  16306  HE2 TYR A 995       5.074  25.391 -29.324  1.00  0.960          H  
ATOM  16307  HH  TYR A 995       5.964  25.840 -31.287  1.00  0.960          H  
ATOM  16308  N   PHE A 996      -0.057  29.896 -25.547  1.00  0.610          N  
ATOM  16309  CA  PHE A 996      -0.557  30.141 -24.194  1.00  0.640          C  
ATOM  16310  C   PHE A 996      -1.987  30.671 -24.167  1.00  0.640          C  
ATOM  16311  O   PHE A 996      -2.429  31.397 -25.064  1.00  0.670          O  
ATOM  16312  CB  PHE A 996       0.341  31.147 -23.482  1.00  0.880          C  
ATOM  16313  CG  PHE A 996       1.717  30.663 -23.135  1.00  0.880          C  
ATOM  16314  CD1 PHE A 996       2.761  30.710 -24.051  1.00  0.880          C  
ATOM  16315  CD2 PHE A 996       1.974  30.195 -21.861  1.00  0.880          C  
ATOM  16316  CE1 PHE A 996       4.027  30.291 -23.692  1.00  0.880          C  
ATOM  16317  CE2 PHE A 996       3.230  29.783 -21.502  1.00  0.880          C  
ATOM  16318  CZ  PHE A 996       4.259  29.827 -22.411  1.00  0.880          C  
ATOM  16319  H   PHE A 996       0.001  30.694 -26.183  1.00  0.730          H  
ATOM  16320  HA  PHE A 996      -0.537  29.200 -23.644  1.00  0.770          H  
ATOM  16321 1HB  PHE A 996       0.452  32.006 -24.126  1.00  1.060          H  
ATOM  16322 2HB  PHE A 996      -0.151  31.483 -22.567  1.00  1.060          H  
ATOM  16323  HD1 PHE A 996       2.570  31.080 -25.055  1.00  1.060          H  
ATOM  16324  HD2 PHE A 996       1.159  30.164 -21.139  1.00  1.060          H  
ATOM  16325  HE1 PHE A 996       4.844  30.327 -24.414  1.00  1.060          H  
ATOM  16326  HE2 PHE A 996       3.411  29.421 -20.507  1.00  1.060          H  
ATOM  16327  HZ  PHE A 996       5.253  29.495 -22.116  1.00  1.060          H  
ATOM  16328  N   LEU A 997      -2.707  30.347 -23.102  1.00  0.640          N  
ATOM  16329  CA  LEU A 997      -4.069  30.821 -22.927  1.00  0.630          C  
ATOM  16330  C   LEU A 997      -4.239  31.752 -21.748  1.00  0.680          C  
ATOM  16331  O   LEU A 997      -3.448  31.745 -20.806  1.00  0.760          O  
ATOM  16332  CB  LEU A 997      -5.007  29.620 -22.815  1.00  0.890          C  
ATOM  16333  CG  LEU A 997      -5.047  28.695 -24.064  1.00  0.890          C  
ATOM  16334  CD1 LEU A 997      -5.798  27.420 -23.746  1.00  0.890          C  
ATOM  16335  CD2 LEU A 997      -5.757  29.383 -25.224  1.00  0.890          C  
ATOM  16336  H   LEU A 997      -2.299  29.755 -22.372  1.00  0.770          H  
ATOM  16337  HA  LEU A 997      -4.343  31.390 -23.806  1.00  0.760          H  
ATOM  16338 1HB  LEU A 997      -4.703  29.016 -21.953  1.00  1.060          H  
ATOM  16339 2HB  LEU A 997      -5.999  29.990 -22.628  1.00  1.060          H  
ATOM  16340  HG  LEU A 997      -4.053  28.473 -24.358  1.00  1.060          H  
ATOM  16341 1HD1 LEU A 997      -5.814  26.786 -24.616  1.00  1.060          H  
ATOM  16342 2HD1 LEU A 997      -5.287  26.912 -22.955  1.00  1.060          H  
ATOM  16343 3HD1 LEU A 997      -6.816  27.637 -23.445  1.00  1.060          H  
ATOM  16344 1HD2 LEU A 997      -5.768  28.711 -26.082  1.00  1.060          H  
ATOM  16345 2HD2 LEU A 997      -6.781  29.620 -24.939  1.00  1.060          H  
ATOM  16346 3HD2 LEU A 997      -5.237  30.293 -25.501  1.00  1.060          H  
ATOM  16347  N   GLU A 998      -5.254  32.597 -21.843  1.00  0.650          N  
ATOM  16348  CA  GLU A 998      -5.642  33.447 -20.740  1.00  0.740          C  
ATOM  16349  C   GLU A 998      -6.446  32.582 -19.787  1.00  0.920          C  
ATOM  16350  O   GLU A 998      -7.309  31.813 -20.231  1.00  1.810          O  
ATOM  16351  CB  GLU A 998      -6.476  34.636 -21.215  1.00  1.000          C  
ATOM  16352  CG  GLU A 998      -6.847  35.619 -20.113  1.00  1.000          C  
ATOM  16353  CD  GLU A 998      -7.609  36.799 -20.618  1.00  1.000          C  
ATOM  16354  OE1 GLU A 998      -7.828  36.883 -21.801  1.00  1.000          O  
ATOM  16355  OE2 GLU A 998      -7.975  37.622 -19.816  1.00  1.000          O  
ATOM  16356  H   GLU A 998      -5.827  32.586 -22.672  1.00  0.780          H  
ATOM  16357  HA  GLU A 998      -4.751  33.808 -20.226  1.00  0.890          H  
ATOM  16358 1HB  GLU A 998      -5.929  35.184 -21.982  1.00  1.200          H  
ATOM  16359 2HB  GLU A 998      -7.400  34.275 -21.665  1.00  1.200          H  
ATOM  16360 1HG  GLU A 998      -7.464  35.110 -19.374  1.00  1.200          H  
ATOM  16361 2HG  GLU A 998      -5.939  35.959 -19.619  1.00  1.200          H  
ATOM  16362  N   ALA A 999      -6.173  32.724 -18.493  1.00  0.670          N  
ATOM  16363  CA  ALA A 999      -6.826  31.989 -17.409  1.00  0.630          C  
ATOM  16364  C   ALA A 999      -6.360  30.527 -17.404  1.00  0.570          C  
ATOM  16365  O   ALA A 999      -6.030  29.986 -18.453  1.00  0.560          O  
ATOM  16366  CB  ALA A 999      -8.357  32.059 -17.523  1.00  0.900          C  
ATOM  16367  H   ALA A 999      -5.447  33.384 -18.252  1.00  0.800          H  
ATOM  16368  HA  ALA A 999      -6.523  32.468 -16.483  1.00  0.760          H  
ATOM  16369 1HB  ALA A 999      -8.822  31.548 -16.692  1.00  1.080          H  
ATOM  16370 2HB  ALA A 999      -8.665  33.104 -17.512  1.00  1.080          H  
ATOM  16371 3HB  ALA A 999      -8.715  31.599 -18.428  1.00  1.080          H  
ATOM  16372  N   PRO A1000      -6.256  29.874 -16.225  1.00  0.530          N  
ATOM  16373  CA  PRO A1000      -5.894  28.471 -16.072  1.00  0.490          C  
ATOM  16374  C   PRO A1000      -6.909  27.521 -16.708  1.00  0.500          C  
ATOM  16375  O   PRO A1000      -6.593  26.369 -16.973  1.00  0.510          O  
ATOM  16376  CB  PRO A1000      -5.829  28.295 -14.550  1.00  0.730          C  
ATOM  16377  CG  PRO A1000      -6.701  29.398 -13.982  1.00  0.730          C  
ATOM  16378  CD  PRO A1000      -6.530  30.566 -14.932  1.00  0.730          C  
ATOM  16379  HA  PRO A1000      -4.900  28.310 -16.519  1.00  0.590          H  
ATOM  16380 1HB  PRO A1000      -6.186  27.287 -14.281  1.00  0.880          H  
ATOM  16381 2HB  PRO A1000      -4.780  28.358 -14.210  1.00  0.880          H  
ATOM  16382 1HG  PRO A1000      -7.747  29.058 -13.899  1.00  0.880          H  
ATOM  16383 2HG  PRO A1000      -6.370  29.641 -12.957  1.00  0.880          H  
ATOM  16384 1HD  PRO A1000      -7.463  31.131 -14.940  1.00  0.880          H  
ATOM  16385 2HD  PRO A1000      -5.672  31.185 -14.623  1.00  0.880          H  
ATOM  16386  N   GLN A1001      -8.140  28.000 -16.921  1.00  0.540          N  
ATOM  16387  CA  GLN A1001      -9.192  27.192 -17.520  1.00  0.580          C  
ATOM  16388  C   GLN A1001      -9.246  25.813 -16.897  1.00  0.570          C  
ATOM  16389  O   GLN A1001      -8.980  24.811 -17.557  1.00  0.610          O  
ATOM  16390  CB  GLN A1001      -8.981  27.077 -19.020  1.00  0.800          C  
ATOM  16391  CG  GLN A1001      -8.974  28.407 -19.739  1.00  0.800          C  
ATOM  16392  CD  GLN A1001      -8.854  28.297 -21.250  1.00  0.800          C  
ATOM  16393  OE1 GLN A1001      -9.113  27.234 -21.867  1.00  0.800          O  
ATOM  16394  NE2 GLN A1001      -8.475  29.419 -21.864  1.00  0.800          N  
ATOM  16395  H   GLN A1001      -8.354  28.952 -16.677  1.00  0.650          H  
ATOM  16396  HA  GLN A1001     -10.149  27.680 -17.336  1.00  0.700          H  
ATOM  16397 1HB  GLN A1001      -8.038  26.608 -19.189  1.00  0.960          H  
ATOM  16398 2HB  GLN A1001      -9.749  26.445 -19.458  1.00  0.960          H  
ATOM  16399 1HG  GLN A1001      -9.885  28.945 -19.504  1.00  0.960          H  
ATOM  16400 2HG  GLN A1001      -8.114  28.974 -19.396  1.00  0.960          H  
ATOM  16401 1HE2 GLN A1001      -8.398  29.449 -22.857  1.00  0.960          H  
ATOM  16402 2HE2 GLN A1001      -8.239  30.263 -21.306  1.00  0.960          H  
ATOM  16403  N   ASP A1002      -9.674  25.741 -15.638  1.00  0.530          N  
ATOM  16404  CA  ASP A1002      -9.697  24.489 -14.894  1.00  0.530          C  
ATOM  16405  C   ASP A1002     -10.538  23.439 -15.599  1.00  0.570          C  
ATOM  16406  O   ASP A1002     -10.187  22.265 -15.588  1.00  0.640          O  
ATOM  16407  CB  ASP A1002     -10.258  24.776 -13.510  1.00  0.740          C  
ATOM  16408  CG  ASP A1002     -11.610  25.465 -13.640  1.00  0.740          C  
ATOM  16409  OD1 ASP A1002     -11.799  26.118 -14.676  1.00  0.740          O  
ATOM  16410  OD2 ASP A1002     -12.432  25.348 -12.772  1.00  0.740          O  
ATOM  16411  H   ASP A1002      -9.996  26.582 -15.170  1.00  0.640          H  
ATOM  16412  HA  ASP A1002      -8.675  24.118 -14.806  1.00  0.640          H  
ATOM  16413 1HB  ASP A1002     -10.378  23.843 -12.956  1.00  0.890          H  
ATOM  16414 2HB  ASP A1002      -9.572  25.414 -12.952  1.00  0.890          H  
ATOM  16415  N   ILE A1003     -11.565  23.906 -16.309  1.00  0.600          N  
ATOM  16416  CA  ILE A1003     -12.472  23.092 -17.126  1.00  0.710          C  
ATOM  16417  C   ILE A1003     -11.707  22.346 -18.217  1.00  0.590          C  
ATOM  16418  O   ILE A1003     -12.083  21.239 -18.589  1.00  0.660          O  
ATOM  16419  CB  ILE A1003     -13.586  23.944 -17.777  1.00  0.950          C  
ATOM  16420  CG1 ILE A1003     -14.545  24.448 -16.665  1.00  0.950          C  
ATOM  16421  CG2 ILE A1003     -14.343  23.123 -18.876  1.00  0.950          C  
ATOM  16422  CD1 ILE A1003     -15.524  25.521 -17.105  1.00  0.950          C  
ATOM  16423  H   ILE A1003     -11.753  24.905 -16.147  1.00  0.720          H  
ATOM  16424  HA  ILE A1003     -12.944  22.354 -16.479  1.00  0.850          H  
ATOM  16425  HB  ILE A1003     -13.139  24.823 -18.237  1.00  1.140          H  
ATOM  16426 1HG1 ILE A1003     -15.111  23.600 -16.283  1.00  1.140          H  
ATOM  16427 2HG1 ILE A1003     -13.943  24.856 -15.846  1.00  1.140          H  
ATOM  16428 1HG2 ILE A1003     -15.114  23.730 -19.331  1.00  1.140          H  
ATOM  16429 2HG2 ILE A1003     -13.668  22.799 -19.663  1.00  1.140          H  
ATOM  16430 3HG2 ILE A1003     -14.800  22.242 -18.420  1.00  1.140          H  
ATOM  16431 1HD1 ILE A1003     -16.139  25.809 -16.252  1.00  1.140          H  
ATOM  16432 2HD1 ILE A1003     -14.972  26.391 -17.462  1.00  1.140          H  
ATOM  16433 3HD1 ILE A1003     -16.168  25.153 -17.895  1.00  1.140          H  
ATOM  16434  N   CYS A1004     -10.738  23.018 -18.833  1.00  0.590          N  
ATOM  16435  CA  CYS A1004      -9.875  22.473 -19.866  1.00  0.560          C  
ATOM  16436  C   CYS A1004     -10.485  21.631 -21.007  1.00  0.630          C  
ATOM  16437  O   CYS A1004     -10.187  20.447 -21.100  1.00  0.770          O  
ATOM  16438  CB  CYS A1004      -8.762  21.678 -19.216  1.00  0.800          C  
ATOM  16439  SG  CYS A1004      -7.596  21.050 -20.405  1.00  0.800          S  
ATOM  16440  H   CYS A1004     -10.472  23.938 -18.478  1.00  0.710          H  
ATOM  16441  HA  CYS A1004      -9.384  23.331 -20.322  1.00  0.670          H  
ATOM  16442 1HB  CYS A1004      -8.226  22.324 -18.511  1.00  0.960          H  
ATOM  16443 2HB  CYS A1004      -9.177  20.854 -18.648  1.00  0.960          H  
ATOM  16444  HG  CYS A1004      -8.511  20.313 -21.073  1.00  0.960          H  
ATOM  16445  N   PRO A1005     -11.270  22.207 -21.928  1.00  0.620          N  
ATOM  16446  CA  PRO A1005     -11.932  21.530 -23.053  1.00  0.630          C  
ATOM  16447  C   PRO A1005     -10.933  20.783 -23.961  1.00  0.640          C  
ATOM  16448  O   PRO A1005      -9.765  21.173 -24.057  1.00  0.640          O  
ATOM  16449  CB  PRO A1005     -12.546  22.707 -23.824  1.00  0.950          C  
ATOM  16450  CG  PRO A1005     -12.719  23.803 -22.795  1.00  0.950          C  
ATOM  16451  CD  PRO A1005     -11.532  23.659 -21.866  1.00  0.950          C  
ATOM  16452  HA  PRO A1005     -12.710  20.854 -22.673  1.00  0.760          H  
ATOM  16453 1HB  PRO A1005     -11.880  22.993 -24.657  1.00  1.130          H  
ATOM  16454 2HB  PRO A1005     -13.499  22.399 -24.277  1.00  1.130          H  
ATOM  16455 1HG  PRO A1005     -12.747  24.785 -23.292  1.00  1.130          H  
ATOM  16456 2HG  PRO A1005     -13.683  23.684 -22.276  1.00  1.130          H  
ATOM  16457 1HD  PRO A1005     -10.664  24.226 -22.226  1.00  1.130          H  
ATOM  16458 2HD  PRO A1005     -11.848  23.984 -20.884  1.00  1.130          H  
ATOM  16459  N   LEU A1006     -11.384  19.705 -24.621  1.00  0.650          N  
ATOM  16460  CA  LEU A1006     -10.482  18.932 -25.472  1.00  0.680          C  
ATOM  16461  C   LEU A1006     -10.009  19.785 -26.615  1.00  0.690          C  
ATOM  16462  O   LEU A1006     -10.767  20.575 -27.186  1.00  0.730          O  
ATOM  16463  CB  LEU A1006     -11.118  17.656 -26.087  1.00  0.940          C  
ATOM  16464  CG  LEU A1006     -11.223  16.341 -25.227  1.00  0.940          C  
ATOM  16465  CD1 LEU A1006      -9.816  15.869 -24.751  1.00  0.940          C  
ATOM  16466  CD2 LEU A1006     -12.153  16.575 -24.113  1.00  0.940          C  
ATOM  16467  H   LEU A1006     -12.355  19.443 -24.580  1.00  0.780          H  
ATOM  16468  HA  LEU A1006      -9.610  18.657 -24.886  1.00  0.820          H  
ATOM  16469 1HB  LEU A1006     -12.134  17.906 -26.401  1.00  1.130          H  
ATOM  16470 2HB  LEU A1006     -10.558  17.402 -26.984  1.00  1.130          H  
ATOM  16471  HG  LEU A1006     -11.615  15.550 -25.837  1.00  1.130          H  
ATOM  16472 1HD1 LEU A1006      -9.914  14.951 -24.190  1.00  1.130          H  
ATOM  16473 2HD1 LEU A1006      -9.176  15.688 -25.619  1.00  1.130          H  
ATOM  16474 3HD1 LEU A1006      -9.355  16.611 -24.113  1.00  1.130          H  
ATOM  16475 1HD2 LEU A1006     -12.262  15.681 -23.530  1.00  1.130          H  
ATOM  16476 2HD2 LEU A1006     -11.759  17.335 -23.524  1.00  1.130          H  
ATOM  16477 3HD2 LEU A1006     -13.121  16.875 -24.493  1.00  1.130          H  
ATOM  16478  N   GLY A1007      -8.734  19.620 -26.936  1.00  0.670          N  
ATOM  16479  CA  GLY A1007      -8.063  20.345 -28.001  1.00  0.680          C  
ATOM  16480  C   GLY A1007      -7.242  21.501 -27.431  1.00  0.660          C  
ATOM  16481  O   GLY A1007      -6.322  21.990 -28.083  1.00  0.680          O  
ATOM  16482  H   GLY A1007      -8.190  18.942 -26.423  1.00  0.800          H  
ATOM  16483 1HA  GLY A1007      -7.415  19.669 -28.562  1.00  0.820          H  
ATOM  16484 2HA  GLY A1007      -8.804  20.732 -28.701  1.00  0.820          H  
ATOM  16485  N   LEU A1008      -7.540  21.915 -26.190  1.00  0.640          N  
ATOM  16486  CA  LEU A1008      -6.802  22.988 -25.534  1.00  0.630          C  
ATOM  16487  C   LEU A1008      -5.925  22.453 -24.420  1.00  0.600          C  
ATOM  16488  O   LEU A1008      -5.333  23.225 -23.665  1.00  0.570          O  
ATOM  16489  CB  LEU A1008      -7.777  24.008 -24.939  1.00  0.890          C  
ATOM  16490  CG  LEU A1008      -8.706  24.744 -25.922  1.00  0.890          C  
ATOM  16491  CD1 LEU A1008      -9.657  25.603 -25.119  1.00  0.890          C  
ATOM  16492  CD2 LEU A1008      -7.892  25.610 -26.887  1.00  0.890          C  
ATOM  16493  H   LEU A1008      -8.317  21.497 -25.660  1.00  0.770          H  
ATOM  16494  HA  LEU A1008      -6.152  23.468 -26.259  1.00  0.760          H  
ATOM  16495 1HB  LEU A1008      -8.417  23.480 -24.224  1.00  1.060          H  
ATOM  16496 2HB  LEU A1008      -7.207  24.754 -24.394  1.00  1.060          H  
ATOM  16497  HG  LEU A1008      -9.293  24.016 -26.487  1.00  1.060          H  
ATOM  16498 1HD1 LEU A1008     -10.336  26.123 -25.790  1.00  1.060          H  
ATOM  16499 2HD1 LEU A1008     -10.227  24.970 -24.451  1.00  1.060          H  
ATOM  16500 3HD1 LEU A1008      -9.092  26.332 -24.534  1.00  1.060          H  
ATOM  16501 1HD2 LEU A1008      -8.571  26.128 -27.563  1.00  1.060          H  
ATOM  16502 2HD2 LEU A1008      -7.318  26.340 -26.329  1.00  1.060          H  
ATOM  16503 3HD2 LEU A1008      -7.219  24.991 -27.474  1.00  1.060          H  
ATOM  16504  N   LEU A1009      -5.828  21.131 -24.315  1.00  0.620          N  
ATOM  16505  CA  LEU A1009      -5.114  20.526 -23.199  1.00  0.610          C  
ATOM  16506  C   LEU A1009      -3.634  20.885 -23.141  1.00  0.600          C  
ATOM  16507  O   LEU A1009      -3.165  21.268 -22.073  1.00  0.580          O  
ATOM  16508  CB  LEU A1009      -5.385  19.000 -23.193  1.00  0.860          C  
ATOM  16509  CG  LEU A1009      -4.698  18.086 -22.089  1.00  0.860          C  
ATOM  16510  CD1 LEU A1009      -5.075  18.527 -20.672  1.00  0.860          C  
ATOM  16511  CD2 LEU A1009      -5.202  16.635 -22.271  1.00  0.860          C  
ATOM  16512  H   LEU A1009      -6.299  20.561 -24.997  1.00  0.740          H  
ATOM  16513  HA  LEU A1009      -5.554  20.921 -22.295  1.00  0.730          H  
ATOM  16514 1HB  LEU A1009      -6.461  18.861 -23.088  1.00  1.030          H  
ATOM  16515 2HB  LEU A1009      -5.094  18.607 -24.161  1.00  1.030          H  
ATOM  16516  HG  LEU A1009      -3.615  18.130 -22.200  1.00  1.030          H  
ATOM  16517 1HD1 LEU A1009      -4.595  17.870 -19.948  1.00  1.030          H  
ATOM  16518 2HD1 LEU A1009      -4.745  19.546 -20.498  1.00  1.030          H  
ATOM  16519 3HD1 LEU A1009      -6.149  18.470 -20.550  1.00  1.030          H  
ATOM  16520 1HD2 LEU A1009      -4.742  16.002 -21.527  1.00  1.030          H  
ATOM  16521 2HD2 LEU A1009      -6.286  16.601 -22.149  1.00  1.030          H  
ATOM  16522 3HD2 LEU A1009      -4.944  16.271 -23.255  1.00  1.030          H  
ATOM  16523  N   LEU A1010      -2.875  20.820 -24.240  1.00  0.640          N  
ATOM  16524  CA  LEU A1010      -1.472  21.203 -24.069  1.00  0.610          C  
ATOM  16525  C   LEU A1010      -1.358  22.680 -23.745  1.00  0.570          C  
ATOM  16526  O   LEU A1010      -0.510  23.082 -22.952  1.00  0.560          O  
ATOM  16527  CB  LEU A1010      -0.602  20.891 -25.293  1.00  0.870          C  
ATOM  16528  CG  LEU A1010      -0.316  19.403 -25.607  1.00  0.870          C  
ATOM  16529  CD1 LEU A1010       0.385  19.327 -26.953  1.00  0.870          C  
ATOM  16530  CD2 LEU A1010       0.568  18.748 -24.502  1.00  0.870          C  
ATOM  16531  H   LEU A1010      -3.256  20.536 -25.131  1.00  0.770          H  
ATOM  16532  HA  LEU A1010      -1.074  20.663 -23.219  1.00  0.730          H  
ATOM  16533 1HB  LEU A1010      -1.074  21.332 -26.168  1.00  1.040          H  
ATOM  16534 2HB  LEU A1010       0.361  21.380 -25.147  1.00  1.040          H  
ATOM  16535  HG  LEU A1010      -1.226  18.882 -25.670  1.00  1.040          H  
ATOM  16536 1HD1 LEU A1010       0.578  18.282 -27.205  1.00  1.040          H  
ATOM  16537 2HD1 LEU A1010      -0.245  19.771 -27.723  1.00  1.040          H  
ATOM  16538 3HD1 LEU A1010       1.328  19.870 -26.902  1.00  1.040          H  
ATOM  16539 1HD2 LEU A1010       0.752  17.704 -24.763  1.00  1.040          H  
ATOM  16540 2HD2 LEU A1010       1.520  19.278 -24.434  1.00  1.040          H  
ATOM  16541 3HD2 LEU A1010       0.069  18.782 -23.540  1.00  1.040          H  
ATOM  16542  N   LYS A1011      -2.207  23.506 -24.352  1.00  0.550          N  
ATOM  16543  CA  LYS A1011      -2.109  24.937 -24.115  1.00  0.530          C  
ATOM  16544  C   LYS A1011      -2.382  25.293 -22.650  1.00  0.490          C  
ATOM  16545  O   LYS A1011      -1.659  26.111 -22.055  1.00  0.470          O  
ATOM  16546  CB  LYS A1011      -3.049  25.681 -25.044  1.00  0.750          C  
ATOM  16547  CG  LYS A1011      -2.639  25.679 -26.495  1.00  0.750          C  
ATOM  16548  CD  LYS A1011      -3.622  26.436 -27.385  1.00  0.750          C  
ATOM  16549  CE  LYS A1011      -3.122  26.444 -28.837  1.00  0.750          C  
ATOM  16550  NZ  LYS A1011      -4.044  27.164 -29.771  1.00  0.750          N  
ATOM  16551  H   LYS A1011      -2.900  23.130 -24.985  1.00  0.660          H  
ATOM  16552  HA  LYS A1011      -1.090  25.254 -24.339  1.00  0.640          H  
ATOM  16553 1HB  LYS A1011      -4.055  25.274 -24.957  1.00  0.900          H  
ATOM  16554 2HB  LYS A1011      -3.058  26.686 -24.742  1.00  0.900          H  
ATOM  16555 1HG  LYS A1011      -1.672  26.170 -26.580  1.00  0.900          H  
ATOM  16556 2HG  LYS A1011      -2.540  24.655 -26.849  1.00  0.900          H  
ATOM  16557 1HD  LYS A1011      -4.611  25.976 -27.335  1.00  0.900          H  
ATOM  16558 2HD  LYS A1011      -3.695  27.472 -27.040  1.00  0.900          H  
ATOM  16559 1HE  LYS A1011      -2.151  26.927 -28.861  1.00  0.900          H  
ATOM  16560 2HE  LYS A1011      -3.008  25.418 -29.182  1.00  0.900          H  
ATOM  16561 1HZ  LYS A1011      -3.648  27.143 -30.698  1.00  0.900          H  
ATOM  16562 2HZ  LYS A1011      -4.943  26.715 -29.789  1.00  0.900          H  
ATOM  16563 3HZ  LYS A1011      -4.163  28.133 -29.483  1.00  0.900          H  
ATOM  16564  N   ASN A1012      -3.390  24.649 -22.043  1.00  0.480          N  
ATOM  16565  CA  ASN A1012      -3.686  24.898 -20.640  1.00  0.440          C  
ATOM  16566  C   ASN A1012      -2.619  24.312 -19.728  1.00  0.450          C  
ATOM  16567  O   ASN A1012      -2.272  24.932 -18.724  1.00  0.450          O  
ATOM  16568  CB  ASN A1012      -5.081  24.422 -20.293  1.00  0.630          C  
ATOM  16569  CG  ASN A1012      -6.117  25.410 -20.744  1.00  0.630          C  
ATOM  16570  OD1 ASN A1012      -5.883  26.619 -20.602  1.00  0.630          O  
ATOM  16571  ND2 ASN A1012      -7.214  24.962 -21.290  1.00  0.630          N  
ATOM  16572  H   ASN A1012      -3.980  24.010 -22.584  1.00  0.580          H  
ATOM  16573  HA  ASN A1012      -3.671  25.974 -20.484  1.00  0.530          H  
ATOM  16574 1HB  ASN A1012      -5.269  23.459 -20.779  1.00  0.760          H  
ATOM  16575 2HB  ASN A1012      -5.171  24.278 -19.215  1.00  0.760          H  
ATOM  16576 1HD2 ASN A1012      -7.924  25.632 -21.605  1.00  0.760          H  
ATOM  16577 2HD2 ASN A1012      -7.352  23.978 -21.400  1.00  0.760          H  
ATOM  16578  N   LEU A1013      -2.049  23.157 -20.081  1.00  0.470          N  
ATOM  16579  CA  LEU A1013      -0.994  22.581 -19.258  1.00  0.470          C  
ATOM  16580  C   LEU A1013       0.249  23.469 -19.259  1.00  0.470          C  
ATOM  16581  O   LEU A1013       0.870  23.663 -18.206  1.00  0.460          O  
ATOM  16582  CB  LEU A1013      -0.637  21.185 -19.767  1.00  0.660          C  
ATOM  16583  CG  LEU A1013      -1.700  20.081 -19.569  1.00  0.660          C  
ATOM  16584  CD1 LEU A1013      -1.302  18.859 -20.369  1.00  0.660          C  
ATOM  16585  CD2 LEU A1013      -1.814  19.703 -18.105  1.00  0.660          C  
ATOM  16586  H   LEU A1013      -2.391  22.648 -20.903  1.00  0.560          H  
ATOM  16587  HA  LEU A1013      -1.353  22.519 -18.237  1.00  0.560          H  
ATOM  16588 1HB  LEU A1013      -0.413  21.253 -20.830  1.00  0.790          H  
ATOM  16589 2HB  LEU A1013       0.244  20.874 -19.258  1.00  0.790          H  
ATOM  16590  HG  LEU A1013      -2.653  20.436 -19.913  1.00  0.790          H  
ATOM  16591 1HD1 LEU A1013      -2.051  18.101 -20.234  1.00  0.790          H  
ATOM  16592 2HD1 LEU A1013      -1.233  19.115 -21.418  1.00  0.790          H  
ATOM  16593 3HD1 LEU A1013      -0.351  18.487 -20.019  1.00  0.790          H  
ATOM  16594 1HD2 LEU A1013      -2.565  18.927 -18.004  1.00  0.790          H  
ATOM  16595 2HD2 LEU A1013      -0.851  19.329 -17.749  1.00  0.790          H  
ATOM  16596 3HD2 LEU A1013      -2.111  20.558 -17.510  1.00  0.790          H  
ATOM  16597  N   THR A1014       0.596  24.039 -20.426  1.00  0.480          N  
ATOM  16598  CA  THR A1014       1.749  24.922 -20.549  1.00  0.480          C  
ATOM  16599  C   THR A1014       1.512  26.172 -19.720  1.00  0.480          C  
ATOM  16600  O   THR A1014       2.404  26.618 -18.986  1.00  0.480          O  
ATOM  16601  CB  THR A1014       1.997  25.356 -22.012  1.00  0.670          C  
ATOM  16602  OG1 THR A1014       2.218  24.234 -22.823  1.00  0.670          O  
ATOM  16603  CG2 THR A1014       3.246  26.187 -22.082  1.00  0.670          C  
ATOM  16604  H   THR A1014       0.081  23.807 -21.281  1.00  0.580          H  
ATOM  16605  HA  THR A1014       2.631  24.408 -20.171  1.00  0.580          H  
ATOM  16606  HB  THR A1014       1.138  25.920 -22.386  1.00  0.810          H  
ATOM  16607  HG1 THR A1014       2.194  24.500 -23.758  1.00  0.810          H  
ATOM  16608 1HG2 THR A1014       3.414  26.477 -23.111  1.00  0.810          H  
ATOM  16609 2HG2 THR A1014       3.139  27.063 -21.478  1.00  0.810          H  
ATOM  16610 3HG2 THR A1014       4.089  25.595 -21.727  1.00  0.810          H  
ATOM  16611  N   THR A1015       0.300  26.733 -19.846  1.00  0.490          N  
ATOM  16612  CA  THR A1015      -0.106  27.943 -19.155  1.00  0.480          C  
ATOM  16613  C   THR A1015      -0.030  27.749 -17.644  1.00  0.470          C  
ATOM  16614  O   THR A1015       0.544  28.587 -16.943  1.00  0.460          O  
ATOM  16615  CB  THR A1015      -1.545  28.326 -19.589  1.00  0.680          C  
ATOM  16616  OG1 THR A1015      -1.558  28.583 -21.024  1.00  0.680          O  
ATOM  16617  CG2 THR A1015      -2.037  29.559 -18.842  1.00  0.680          C  
ATOM  16618  H   THR A1015      -0.369  26.314 -20.496  1.00  0.590          H  
ATOM  16619  HA  THR A1015       0.571  28.746 -19.429  1.00  0.580          H  
ATOM  16620  HB  THR A1015      -2.215  27.501 -19.373  1.00  0.810          H  
ATOM  16621  HG1 THR A1015      -1.399  27.734 -21.503  1.00  0.810          H  
ATOM  16622 1HG2 THR A1015      -3.054  29.795 -19.168  1.00  0.810          H  
ATOM  16623 2HG2 THR A1015      -2.043  29.365 -17.774  1.00  0.810          H  
ATOM  16624 3HG2 THR A1015      -1.384  30.403 -19.055  1.00  0.810          H  
ATOM  16625  N   ILE A1016      -0.570  26.640 -17.139  1.00  0.470          N  
ATOM  16626  CA  ILE A1016      -0.524  26.373 -15.714  1.00  0.460          C  
ATOM  16627  C   ILE A1016       0.911  26.163 -15.243  1.00  0.450          C  
ATOM  16628  O   ILE A1016       1.281  26.686 -14.190  1.00  0.430          O  
ATOM  16629  CB  ILE A1016      -1.433  25.204 -15.322  1.00  0.650          C  
ATOM  16630  CG1 ILE A1016      -2.913  25.652 -15.549  1.00  0.650          C  
ATOM  16631  CG2 ILE A1016      -1.174  24.816 -13.833  1.00  0.650          C  
ATOM  16632  CD1 ILE A1016      -3.930  24.538 -15.504  1.00  0.650          C  
ATOM  16633  H   ILE A1016      -1.051  25.984 -17.761  1.00  0.560          H  
ATOM  16634  HA  ILE A1016      -0.913  27.248 -15.198  1.00  0.550          H  
ATOM  16635  HB  ILE A1016      -1.238  24.350 -15.978  1.00  0.780          H  
ATOM  16636 1HG1 ILE A1016      -3.170  26.390 -14.789  1.00  0.780          H  
ATOM  16637 2HG1 ILE A1016      -2.988  26.132 -16.526  1.00  0.780          H  
ATOM  16638 1HG2 ILE A1016      -1.820  23.998 -13.541  1.00  0.780          H  
ATOM  16639 2HG2 ILE A1016      -0.139  24.505 -13.694  1.00  0.780          H  
ATOM  16640 3HG2 ILE A1016      -1.375  25.681 -13.193  1.00  0.780          H  
ATOM  16641 1HD1 ILE A1016      -4.925  24.955 -15.680  1.00  0.780          H  
ATOM  16642 2HD1 ILE A1016      -3.700  23.810 -16.285  1.00  0.780          H  
ATOM  16643 3HD1 ILE A1016      -3.917  24.050 -14.536  1.00  0.780          H  
ATOM  16644  N   ALA A1017       1.718  25.372 -15.980  1.00  0.450          N  
ATOM  16645  CA  ALA A1017       3.105  25.149 -15.579  1.00  0.430          C  
ATOM  16646  C   ALA A1017       3.848  26.478 -15.489  1.00  0.410          C  
ATOM  16647  O   ALA A1017       4.683  26.658 -14.608  1.00  0.390          O  
ATOM  16648  CB  ALA A1017       3.813  24.230 -16.564  1.00  0.610          C  
ATOM  16649  H   ALA A1017       1.365  24.911 -16.824  1.00  0.540          H  
ATOM  16650  HA  ALA A1017       3.107  24.689 -14.591  1.00  0.520          H  
ATOM  16651 1HB  ALA A1017       4.839  24.070 -16.230  1.00  0.730          H  
ATOM  16652 2HB  ALA A1017       3.291  23.276 -16.611  1.00  0.730          H  
ATOM  16653 3HB  ALA A1017       3.810  24.691 -17.549  1.00  0.730          H  
ATOM  16654  N   TYR A1018       3.549  27.404 -16.411  1.00  0.440          N  
ATOM  16655  CA  TYR A1018       4.129  28.740 -16.404  1.00  0.420          C  
ATOM  16656  C   TYR A1018       3.704  29.552 -15.174  1.00  0.430          C  
ATOM  16657  O   TYR A1018       4.522  30.243 -14.568  1.00  0.500          O  
ATOM  16658  CB  TYR A1018       3.797  29.498 -17.675  1.00  0.600          C  
ATOM  16659  CG  TYR A1018       4.440  30.829 -17.698  1.00  0.600          C  
ATOM  16660  CD1 TYR A1018       5.804  30.909 -17.930  1.00  0.600          C  
ATOM  16661  CD2 TYR A1018       3.697  31.975 -17.475  1.00  0.600          C  
ATOM  16662  CE1 TYR A1018       6.423  32.127 -17.928  1.00  0.600          C  
ATOM  16663  CE2 TYR A1018       4.323  33.202 -17.480  1.00  0.600          C  
ATOM  16664  CZ  TYR A1018       5.686  33.276 -17.702  1.00  0.600          C  
ATOM  16665  OH  TYR A1018       6.325  34.490 -17.700  1.00  0.600          O  
ATOM  16666  H   TYR A1018       2.921  27.150 -17.178  1.00  0.530          H  
ATOM  16667  HA  TYR A1018       5.211  28.629 -16.352  1.00  0.500          H  
ATOM  16668 1HB  TYR A1018       4.130  28.938 -18.517  1.00  0.720          H  
ATOM  16669 2HB  TYR A1018       2.724  29.627 -17.765  1.00  0.720          H  
ATOM  16670  HD1 TYR A1018       6.387  30.003 -18.104  1.00  0.720          H  
ATOM  16671  HD2 TYR A1018       2.625  31.907 -17.291  1.00  0.720          H  
ATOM  16672  HE1 TYR A1018       7.493  32.192 -18.099  1.00  0.720          H  
ATOM  16673  HE2 TYR A1018       3.749  34.110 -17.301  1.00  0.720          H  
ATOM  16674  HH  TYR A1018       7.267  34.340 -17.813  1.00  0.720          H  
ATOM  16675  N   GLN A1019       2.401  29.530 -14.851  1.00  0.430          N  
ATOM  16676  CA  GLN A1019       1.860  30.255 -13.695  1.00  0.430          C  
ATOM  16677  C   GLN A1019       2.493  29.773 -12.379  1.00  0.420          C  
ATOM  16678  O   GLN A1019       2.760  30.576 -11.478  1.00  0.470          O  
ATOM  16679  CB  GLN A1019       0.344  30.048 -13.623  1.00  0.600          C  
ATOM  16680  CG  GLN A1019      -0.465  30.738 -14.717  1.00  0.600          C  
ATOM  16681  CD  GLN A1019      -1.907  30.259 -14.713  1.00  0.600          C  
ATOM  16682  OE1 GLN A1019      -2.221  29.313 -13.984  1.00  0.600          O  
ATOM  16683  NE2 GLN A1019      -2.764  30.880 -15.508  1.00  0.600          N  
ATOM  16684  H   GLN A1019       1.762  29.005 -15.455  1.00  0.520          H  
ATOM  16685  HA  GLN A1019       2.081  31.313 -13.818  1.00  0.520          H  
ATOM  16686 1HB  GLN A1019       0.137  28.981 -13.676  1.00  0.720          H  
ATOM  16687 2HB  GLN A1019      -0.020  30.400 -12.661  1.00  0.720          H  
ATOM  16688 1HG  GLN A1019      -0.465  31.807 -14.521  1.00  0.720          H  
ATOM  16689 2HG  GLN A1019      -0.027  30.546 -15.683  1.00  0.720          H  
ATOM  16690 1HE2 GLN A1019      -3.717  30.581 -15.536  1.00  0.720          H  
ATOM  16691 2HE2 GLN A1019      -2.461  31.638 -16.089  1.00  0.720          H  
ATOM  16692  N   GLU A1020       2.727  28.464 -12.276  1.00  0.410          N  
ATOM  16693  CA  GLU A1020       3.368  27.851 -11.112  1.00  0.450          C  
ATOM  16694  C   GLU A1020       4.881  28.030 -11.263  1.00  0.480          C  
ATOM  16695  O   GLU A1020       5.361  28.553 -12.250  1.00  1.150          O  
ATOM  16696  CB  GLU A1020       3.039  26.349 -11.001  1.00  0.610          C  
ATOM  16697  CG  GLU A1020       1.559  25.963 -10.749  1.00  0.610          C  
ATOM  16698  CD  GLU A1020       0.998  26.348  -9.380  1.00  0.610          C  
ATOM  16699  OE1 GLU A1020       1.702  26.851  -8.542  1.00  0.610          O  
ATOM  16700  OE2 GLU A1020      -0.149  26.082  -9.161  1.00  0.610          O  
ATOM  16701  H   GLU A1020       2.416  27.861 -13.044  1.00  0.490          H  
ATOM  16702  HA  GLU A1020       3.044  28.362 -10.204  1.00  0.540          H  
ATOM  16703 1HB  GLU A1020       3.338  25.860 -11.934  1.00  0.740          H  
ATOM  16704 2HB  GLU A1020       3.634  25.905 -10.204  1.00  0.740          H  
ATOM  16705 1HG  GLU A1020       0.951  26.450 -11.516  1.00  0.740          H  
ATOM  16706 2HG  GLU A1020       1.456  24.886 -10.887  1.00  0.740          H  
ATOM  16707  N   GLU A1021       5.660  27.580 -10.310  1.00  0.730          N  
ATOM  16708  CA  GLU A1021       7.116  27.719 -10.392  1.00  0.740          C  
ATOM  16709  C   GLU A1021       7.788  26.679 -11.311  1.00  0.590          C  
ATOM  16710  O   GLU A1021       9.010  26.692 -11.504  1.00  0.530          O  
ATOM  16711  CB  GLU A1021       7.719  27.623  -8.989  1.00  1.030          C  
ATOM  16712  CG  GLU A1021       7.226  28.699  -8.004  1.00  1.030          C  
ATOM  16713  CD  GLU A1021       5.883  28.366  -7.418  1.00  1.030          C  
ATOM  16714  OE1 GLU A1021       5.366  27.318  -7.756  1.00  1.030          O  
ATOM  16715  OE2 GLU A1021       5.349  29.154  -6.674  1.00  1.030          O  
ATOM  16716  H   GLU A1021       5.245  27.177  -9.467  1.00  0.880          H  
ATOM  16717  HA  GLU A1021       7.332  28.709 -10.797  1.00  0.890          H  
ATOM  16718 1HB  GLU A1021       7.499  26.642  -8.563  1.00  1.240          H  
ATOM  16719 2HB  GLU A1021       8.804  27.711  -9.055  1.00  1.240          H  
ATOM  16720 1HG  GLU A1021       7.950  28.797  -7.189  1.00  1.240          H  
ATOM  16721 2HG  GLU A1021       7.166  29.656  -8.519  1.00  1.240          H  
ATOM  16722  N   GLU A1022       7.005  25.740 -11.837  1.00  0.630          N  
ATOM  16723  CA  GLU A1022       7.499  24.619 -12.631  1.00  0.580          C  
ATOM  16724  C   GLU A1022       7.875  24.975 -14.070  1.00  0.550          C  
ATOM  16725  O   GLU A1022       7.303  24.453 -15.035  1.00  0.580          O  
ATOM  16726  CB  GLU A1022       6.437  23.510 -12.628  1.00  0.830          C  
ATOM  16727  CG  GLU A1022       6.197  22.936 -11.243  1.00  0.830          C  
ATOM  16728  CD  GLU A1022       5.154  21.817 -11.144  1.00  0.830          C  
ATOM  16729  OE1 GLU A1022       4.248  21.769 -11.941  1.00  0.830          O  
ATOM  16730  OE2 GLU A1022       5.292  20.998 -10.244  1.00  0.830          O  
ATOM  16731  H   GLU A1022       6.012  25.820 -11.667  1.00  0.760          H  
ATOM  16732  HA  GLU A1022       8.393  24.235 -12.141  1.00  0.700          H  
ATOM  16733 1HB  GLU A1022       5.491  23.903 -13.016  1.00  1.000          H  
ATOM  16734 2HB  GLU A1022       6.752  22.697 -13.277  1.00  1.000          H  
ATOM  16735 1HG  GLU A1022       7.148  22.554 -10.906  1.00  1.000          H  
ATOM  16736 2HG  GLU A1022       5.911  23.747 -10.571  1.00  1.000          H  
ATOM  16737  N   PHE A1023       8.913  25.799 -14.188  1.00  0.510          N  
ATOM  16738  CA  PHE A1023       9.418  26.272 -15.470  1.00  0.540          C  
ATOM  16739  C   PHE A1023       9.877  25.122 -16.355  1.00  0.550          C  
ATOM  16740  O   PHE A1023       9.532  25.058 -17.533  1.00  0.540          O  
ATOM  16741  CB  PHE A1023      10.584  27.241 -15.242  1.00  0.740          C  
ATOM  16742  CG  PHE A1023      10.209  28.688 -14.972  1.00  0.740          C  
ATOM  16743  CD1 PHE A1023      10.173  29.200 -13.687  1.00  0.740          C  
ATOM  16744  CD2 PHE A1023       9.924  29.551 -16.029  1.00  0.740          C  
ATOM  16745  CE1 PHE A1023       9.860  30.535 -13.475  1.00  0.740          C  
ATOM  16746  CE2 PHE A1023       9.619  30.866 -15.825  1.00  0.740          C  
ATOM  16747  CZ  PHE A1023       9.585  31.365 -14.548  1.00  0.740          C  
ATOM  16748  H   PHE A1023       9.294  26.154 -13.306  1.00  0.610          H  
ATOM  16749  HA  PHE A1023       8.613  26.804 -15.979  1.00  0.650          H  
ATOM  16750 1HB  PHE A1023      11.142  26.892 -14.377  1.00  0.890          H  
ATOM  16751 2HB  PHE A1023      11.263  27.208 -16.064  1.00  0.890          H  
ATOM  16752  HD1 PHE A1023      10.394  28.550 -12.835  1.00  0.890          H  
ATOM  16753  HD2 PHE A1023       9.945  29.178 -17.028  1.00  0.890          H  
ATOM  16754  HE1 PHE A1023       9.832  30.933 -12.461  1.00  0.890          H  
ATOM  16755  HE2 PHE A1023       9.405  31.517 -16.679  1.00  0.890          H  
ATOM  16756  HZ  PHE A1023       9.342  32.413 -14.382  1.00  0.890          H  
ATOM  16757  N   PHE A1024      10.556  24.151 -15.766  1.00  0.540          N  
ATOM  16758  CA  PHE A1024      11.034  22.993 -16.509  1.00  0.550          C  
ATOM  16759  C   PHE A1024       9.883  22.264 -17.215  1.00  0.520          C  
ATOM  16760  O   PHE A1024      10.018  21.845 -18.372  1.00  0.500          O  
ATOM  16761  CB  PHE A1024      11.817  22.061 -15.595  1.00  0.770          C  
ATOM  16762  CG  PHE A1024      12.362  20.875 -16.287  1.00  0.770          C  
ATOM  16763  CD1 PHE A1024      13.396  21.031 -17.183  1.00  0.770          C  
ATOM  16764  CD2 PHE A1024      11.895  19.600 -16.026  1.00  0.770          C  
ATOM  16765  CE1 PHE A1024      13.931  19.962 -17.814  1.00  0.770          C  
ATOM  16766  CE2 PHE A1024      12.455  18.512 -16.660  1.00  0.770          C  
ATOM  16767  CZ  PHE A1024      13.470  18.690 -17.558  1.00  0.770          C  
ATOM  16768  H   PHE A1024      10.769  24.242 -14.783  1.00  0.650          H  
ATOM  16769  HA  PHE A1024      11.720  23.351 -17.278  1.00  0.660          H  
ATOM  16770 1HB  PHE A1024      12.647  22.607 -15.150  1.00  0.920          H  
ATOM  16771 2HB  PHE A1024      11.174  21.717 -14.787  1.00  0.920          H  
ATOM  16772  HD1 PHE A1024      13.787  22.035 -17.391  1.00  0.920          H  
ATOM  16773  HD2 PHE A1024      11.080  19.458 -15.308  1.00  0.920          H  
ATOM  16774  HE1 PHE A1024      14.731  20.126 -18.504  1.00  0.920          H  
ATOM  16775  HE2 PHE A1024      12.093  17.509 -16.447  1.00  0.920          H  
ATOM  16776  HZ  PHE A1024      13.913  17.823 -18.058  1.00  0.920          H  
ATOM  16777  N   GLU A1025       8.766  22.051 -16.511  1.00  0.520          N  
ATOM  16778  CA  GLU A1025       7.644  21.370 -17.139  1.00  0.490          C  
ATOM  16779  C   GLU A1025       7.082  22.238 -18.268  1.00  0.490          C  
ATOM  16780  O   GLU A1025       6.734  21.717 -19.332  1.00  0.470          O  
ATOM  16781  CB  GLU A1025       6.567  21.042 -16.108  1.00  0.700          C  
ATOM  16782  CG  GLU A1025       6.979  19.957 -15.084  1.00  0.700          C  
ATOM  16783  CD  GLU A1025       7.226  18.588 -15.722  1.00  0.700          C  
ATOM  16784  OE1 GLU A1025       6.462  18.227 -16.578  1.00  0.700          O  
ATOM  16785  OE2 GLU A1025       8.177  17.908 -15.356  1.00  0.700          O  
ATOM  16786  H   GLU A1025       8.682  22.396 -15.565  1.00  0.620          H  
ATOM  16787  HA  GLU A1025       8.000  20.438 -17.572  1.00  0.590          H  
ATOM  16788 1HB  GLU A1025       6.308  21.946 -15.557  1.00  0.840          H  
ATOM  16789 2HB  GLU A1025       5.665  20.704 -16.618  1.00  0.840          H  
ATOM  16790 1HG  GLU A1025       7.891  20.281 -14.584  1.00  0.840          H  
ATOM  16791 2HG  GLU A1025       6.195  19.873 -14.328  1.00  0.840          H  
ATOM  16792  N   CYS A1026       7.053  23.568 -18.069  1.00  0.500          N  
ATOM  16793  CA  CYS A1026       6.568  24.474 -19.110  1.00  0.500          C  
ATOM  16794  C   CYS A1026       7.433  24.295 -20.360  1.00  0.500          C  
ATOM  16795  O   CYS A1026       6.908  24.209 -21.473  1.00  0.490          O  
ATOM  16796  CB  CYS A1026       6.601  25.935 -18.658  1.00  0.700          C  
ATOM  16797  SG  CYS A1026       5.854  27.080 -19.828  1.00  0.700          S  
ATOM  16798  H   CYS A1026       7.309  23.933 -17.141  1.00  0.600          H  
ATOM  16799  HA  CYS A1026       5.539  24.215 -19.355  1.00  0.600          H  
ATOM  16800 1HB  CYS A1026       6.100  26.040 -17.696  1.00  0.840          H  
ATOM  16801 2HB  CYS A1026       7.628  26.242 -18.518  1.00  0.840          H  
ATOM  16802  HG  CYS A1026       4.563  26.773 -19.532  1.00  0.840          H  
ATOM  16803  N   PHE A1027       8.756  24.209 -20.166  1.00  0.500          N  
ATOM  16804  CA  PHE A1027       9.704  24.002 -21.257  1.00  0.500          C  
ATOM  16805  C   PHE A1027       9.378  22.758 -22.047  1.00  0.480          C  
ATOM  16806  O   PHE A1027       9.306  22.806 -23.283  1.00  0.470          O  
ATOM  16807  CB  PHE A1027      11.135  23.882 -20.722  1.00  0.700          C  
ATOM  16808  CG  PHE A1027      12.139  23.592 -21.740  1.00  0.700          C  
ATOM  16809  CD1 PHE A1027      12.582  24.583 -22.591  1.00  0.700          C  
ATOM  16810  CD2 PHE A1027      12.668  22.324 -21.849  1.00  0.700          C  
ATOM  16811  CE1 PHE A1027      13.521  24.317 -23.544  1.00  0.700          C  
ATOM  16812  CE2 PHE A1027      13.604  22.060 -22.786  1.00  0.700          C  
ATOM  16813  CZ  PHE A1027      14.028  23.066 -23.645  1.00  0.700          C  
ATOM  16814  H   PHE A1027       9.103  24.336 -19.209  1.00  0.600          H  
ATOM  16815  HA  PHE A1027       9.630  24.836 -21.945  1.00  0.600          H  
ATOM  16816 1HB  PHE A1027      11.423  24.762 -20.209  1.00  0.840          H  
ATOM  16817 2HB  PHE A1027      11.179  23.091 -20.003  1.00  0.840          H  
ATOM  16818  HD1 PHE A1027      12.174  25.577 -22.497  1.00  0.840          H  
ATOM  16819  HD2 PHE A1027      12.329  21.535 -21.174  1.00  0.840          H  
ATOM  16820  HE1 PHE A1027      13.867  25.103 -24.217  1.00  0.840          H  
ATOM  16821  HE2 PHE A1027      14.020  21.054 -22.869  1.00  0.840          H  
ATOM  16822  HZ  PHE A1027      14.773  22.858 -24.398  1.00  0.840          H  
ATOM  16823  N   LYS A1028       9.208  21.632 -21.354  1.00  0.470          N  
ATOM  16824  CA  LYS A1028       8.868  20.410 -22.059  1.00  0.450          C  
ATOM  16825  C   LYS A1028       7.560  20.551 -22.822  1.00  0.440          C  
ATOM  16826  O   LYS A1028       7.467  20.111 -23.971  1.00  0.430          O  
ATOM  16827  CB  LYS A1028       8.772  19.238 -21.111  1.00  0.640          C  
ATOM  16828  CG  LYS A1028      10.100  18.745 -20.591  1.00  0.640          C  
ATOM  16829  CD  LYS A1028       9.917  17.457 -19.828  1.00  0.640          C  
ATOM  16830  CE  LYS A1028       9.372  17.710 -18.440  1.00  0.640          C  
ATOM  16831  NZ  LYS A1028       9.252  16.454 -17.646  1.00  0.640          N  
ATOM  16832  H   LYS A1028       9.315  21.648 -20.331  1.00  0.560          H  
ATOM  16833  HA  LYS A1028       9.657  20.209 -22.785  1.00  0.540          H  
ATOM  16834 1HB  LYS A1028       8.158  19.546 -20.263  1.00  0.770          H  
ATOM  16835 2HB  LYS A1028       8.262  18.412 -21.605  1.00  0.770          H  
ATOM  16836 1HG  LYS A1028      10.781  18.572 -21.427  1.00  0.770          H  
ATOM  16837 2HG  LYS A1028      10.539  19.500 -19.932  1.00  0.770          H  
ATOM  16838 1HD  LYS A1028       9.242  16.792 -20.368  1.00  0.770          H  
ATOM  16839 2HD  LYS A1028      10.885  16.958 -19.733  1.00  0.770          H  
ATOM  16840 1HE  LYS A1028      10.044  18.380 -17.942  1.00  0.770          H  
ATOM  16841 2HE  LYS A1028       8.396  18.176 -18.484  1.00  0.770          H  
ATOM  16842 1HZ  LYS A1028       8.909  16.706 -16.694  1.00  0.770          H  
ATOM  16843 2HZ  LYS A1028       8.580  15.847 -18.102  1.00  0.770          H  
ATOM  16844 3HZ  LYS A1028      10.145  15.989 -17.586  1.00  0.770          H  
ATOM  16845  N   TYR A1029       6.545  21.180 -22.211  1.00  0.450          N  
ATOM  16846  CA  TYR A1029       5.277  21.319 -22.914  1.00  0.450          C  
ATOM  16847  C   TYR A1029       5.462  22.128 -24.192  1.00  0.480          C  
ATOM  16848  O   TYR A1029       4.892  21.776 -25.229  1.00  0.480          O  
ATOM  16849  CB  TYR A1029       4.180  21.942 -22.046  1.00  0.630          C  
ATOM  16850  CG  TYR A1029       3.587  21.046 -20.950  1.00  0.630          C  
ATOM  16851  CD1 TYR A1029       3.629  21.440 -19.610  1.00  0.630          C  
ATOM  16852  CD2 TYR A1029       2.992  19.832 -21.292  1.00  0.630          C  
ATOM  16853  CE1 TYR A1029       3.089  20.632 -18.633  1.00  0.630          C  
ATOM  16854  CE2 TYR A1029       2.456  19.023 -20.313  1.00  0.630          C  
ATOM  16855  CZ  TYR A1029       2.502  19.417 -18.985  1.00  0.630          C  
ATOM  16856  OH  TYR A1029       1.951  18.617 -18.001  1.00  0.630          O  
ATOM  16857  H   TYR A1029       6.645  21.507 -21.244  1.00  0.540          H  
ATOM  16858  HA  TYR A1029       4.944  20.336 -23.211  1.00  0.540          H  
ATOM  16859 1HB  TYR A1029       4.549  22.861 -21.585  1.00  0.760          H  
ATOM  16860 2HB  TYR A1029       3.373  22.204 -22.701  1.00  0.760          H  
ATOM  16861  HD1 TYR A1029       4.085  22.385 -19.333  1.00  0.760          H  
ATOM  16862  HD2 TYR A1029       2.948  19.519 -22.334  1.00  0.760          H  
ATOM  16863  HE1 TYR A1029       3.122  20.945 -17.591  1.00  0.760          H  
ATOM  16864  HE2 TYR A1029       1.991  18.074 -20.584  1.00  0.760          H  
ATOM  16865  HH  TYR A1029       1.559  17.826 -18.397  1.00  0.760          H  
ATOM  16866  N   LEU A1030       6.268  23.192 -24.142  1.00  0.500          N  
ATOM  16867  CA  LEU A1030       6.520  23.986 -25.335  1.00  0.530          C  
ATOM  16868  C   LEU A1030       7.233  23.161 -26.409  1.00  0.500          C  
ATOM  16869  O   LEU A1030       6.920  23.296 -27.598  1.00  0.520          O  
ATOM  16870  CB  LEU A1030       7.338  25.232 -24.976  1.00  0.730          C  
ATOM  16871  CG  LEU A1030       6.597  26.320 -24.148  1.00  0.730          C  
ATOM  16872  CD1 LEU A1030       7.605  27.332 -23.651  1.00  0.730          C  
ATOM  16873  CD2 LEU A1030       5.525  27.020 -25.023  1.00  0.730          C  
ATOM  16874  H   LEU A1030       6.661  23.473 -23.237  1.00  0.600          H  
ATOM  16875  HA  LEU A1030       5.561  24.291 -25.739  1.00  0.640          H  
ATOM  16876 1HB  LEU A1030       8.205  24.910 -24.398  1.00  0.880          H  
ATOM  16877 2HB  LEU A1030       7.689  25.692 -25.896  1.00  0.880          H  
ATOM  16878  HG  LEU A1030       6.119  25.859 -23.284  1.00  0.880          H  
ATOM  16879 1HD1 LEU A1030       7.100  28.089 -23.052  1.00  0.880          H  
ATOM  16880 2HD1 LEU A1030       8.329  26.812 -23.040  1.00  0.880          H  
ATOM  16881 3HD1 LEU A1030       8.106  27.807 -24.491  1.00  0.880          H  
ATOM  16882 1HD2 LEU A1030       5.027  27.768 -24.434  1.00  0.880          H  
ATOM  16883 2HD2 LEU A1030       5.996  27.490 -25.885  1.00  0.880          H  
ATOM  16884 3HD2 LEU A1030       4.789  26.307 -25.363  1.00  0.880          H  
ATOM  16885  N   LEU A1031       8.179  22.291 -26.016  1.00  0.460          N  
ATOM  16886  CA  LEU A1031       8.842  21.470 -27.025  1.00  0.450          C  
ATOM  16887  C   LEU A1031       7.845  20.515 -27.695  1.00  0.460          C  
ATOM  16888  O   LEU A1031       7.936  20.215 -28.897  1.00  0.470          O  
ATOM  16889  CB  LEU A1031       9.992  20.629 -26.462  1.00  0.630          C  
ATOM  16890  CG  LEU A1031      11.258  21.353 -25.950  1.00  0.630          C  
ATOM  16891  CD1 LEU A1031      12.210  20.270 -25.435  1.00  0.630          C  
ATOM  16892  CD2 LEU A1031      11.905  22.207 -27.041  1.00  0.630          C  
ATOM  16893  H   LEU A1031       8.463  22.262 -25.028  1.00  0.550          H  
ATOM  16894  HA  LEU A1031       9.228  22.136 -27.772  1.00  0.540          H  
ATOM  16895 1HB  LEU A1031       9.594  20.059 -25.621  1.00  0.760          H  
ATOM  16896 2HB  LEU A1031      10.303  19.922 -27.224  1.00  0.760          H  
ATOM  16897  HG  LEU A1031      10.997  22.004 -25.109  1.00  0.760          H  
ATOM  16898 1HD1 LEU A1031      13.106  20.715 -25.062  1.00  0.760          H  
ATOM  16899 2HD1 LEU A1031      11.727  19.699 -24.642  1.00  0.760          H  
ATOM  16900 3HD1 LEU A1031      12.473  19.597 -26.258  1.00  0.760          H  
ATOM  16901 1HD2 LEU A1031      12.778  22.682 -26.630  1.00  0.760          H  
ATOM  16902 2HD2 LEU A1031      12.187  21.576 -27.877  1.00  0.760          H  
ATOM  16903 3HD2 LEU A1031      11.225  22.978 -27.382  1.00  0.760          H  
ATOM  16904  N   ILE A1032       6.882  20.024 -26.918  1.00  0.440          N  
ATOM  16905  CA  ILE A1032       5.857  19.144 -27.463  1.00  0.450          C  
ATOM  16906  C   ILE A1032       4.992  19.940 -28.449  1.00  0.470          C  
ATOM  16907  O   ILE A1032       4.765  19.516 -29.584  1.00  0.490          O  
ATOM  16908  CB  ILE A1032       4.974  18.564 -26.332  1.00  0.630          C  
ATOM  16909  CG1 ILE A1032       5.823  17.618 -25.452  1.00  0.630          C  
ATOM  16910  CG2 ILE A1032       3.759  17.809 -26.941  1.00  0.630          C  
ATOM  16911  CD1 ILE A1032       5.184  17.262 -24.125  1.00  0.630          C  
ATOM  16912  H   ILE A1032       6.902  20.253 -25.916  1.00  0.530          H  
ATOM  16913  HA  ILE A1032       6.338  18.327 -27.998  1.00  0.540          H  
ATOM  16914  HB  ILE A1032       4.615  19.368 -25.702  1.00  0.750          H  
ATOM  16915 1HG1 ILE A1032       5.993  16.696 -26.005  1.00  0.750          H  
ATOM  16916 2HG1 ILE A1032       6.787  18.080 -25.256  1.00  0.750          H  
ATOM  16917 1HG2 ILE A1032       3.130  17.408 -26.155  1.00  0.750          H  
ATOM  16918 2HG2 ILE A1032       3.166  18.483 -27.545  1.00  0.750          H  
ATOM  16919 3HG2 ILE A1032       4.118  16.995 -27.567  1.00  0.750          H  
ATOM  16920 1HD1 ILE A1032       5.845  16.589 -23.579  1.00  0.750          H  
ATOM  16921 2HD1 ILE A1032       5.031  18.154 -23.543  1.00  0.750          H  
ATOM  16922 3HD1 ILE A1032       4.240  16.786 -24.288  1.00  0.750          H  
ATOM  16923  N   GLN A1033       4.525  21.119 -28.024  1.00  0.470          N  
ATOM  16924  CA  GLN A1033       3.665  21.970 -28.849  1.00  0.490          C  
ATOM  16925  C   GLN A1033       4.334  22.426 -30.139  1.00  0.500          C  
ATOM  16926  O   GLN A1033       3.687  22.544 -31.177  1.00  0.520          O  
ATOM  16927  CB  GLN A1033       3.218  23.213 -28.075  1.00  0.680          C  
ATOM  16928  CG  GLN A1033       2.214  22.977 -26.970  1.00  0.680          C  
ATOM  16929  CD  GLN A1033       1.919  24.259 -26.190  1.00  0.680          C  
ATOM  16930  OE1 GLN A1033       2.692  24.715 -25.348  1.00  0.680          O  
ATOM  16931  NE2 GLN A1033       0.804  24.876 -26.507  1.00  0.680          N  
ATOM  16932  H   GLN A1033       4.757  21.416 -27.073  1.00  0.560          H  
ATOM  16933  HA  GLN A1033       2.782  21.393 -29.118  1.00  0.590          H  
ATOM  16934 1HB  GLN A1033       4.092  23.681 -27.627  1.00  0.810          H  
ATOM  16935 2HB  GLN A1033       2.783  23.928 -28.770  1.00  0.810          H  
ATOM  16936 1HG  GLN A1033       1.284  22.623 -27.411  1.00  0.810          H  
ATOM  16937 2HG  GLN A1033       2.606  22.231 -26.281  1.00  0.810          H  
ATOM  16938 1HE2 GLN A1033       0.559  25.768 -26.042  1.00  0.810          H  
ATOM  16939 2HE2 GLN A1033       0.213  24.489 -27.214  1.00  0.810          H  
ATOM  16940  N   GLY A1034       5.635  22.674 -30.077  1.00  0.500          N  
ATOM  16941  CA  GLY A1034       6.395  23.138 -31.220  1.00  0.530          C  
ATOM  16942  C   GLY A1034       6.840  22.017 -32.154  1.00  0.540          C  
ATOM  16943  O   GLY A1034       7.538  22.280 -33.135  1.00  0.610          O  
ATOM  16944  H   GLY A1034       6.107  22.603 -29.172  1.00  0.600          H  
ATOM  16945 1HA  GLY A1034       5.784  23.842 -31.782  1.00  0.640          H  
ATOM  16946 2HA  GLY A1034       7.262  23.684 -30.866  1.00  0.640          H  
ATOM  16947  N   HIS A1035       6.459  20.770 -31.848  1.00  0.540          N  
ATOM  16948  CA  HIS A1035       6.818  19.600 -32.635  1.00  0.570          C  
ATOM  16949  C   HIS A1035       8.322  19.376 -32.751  1.00  0.520          C  
ATOM  16950  O   HIS A1035       8.825  18.936 -33.789  1.00  0.600          O  
ATOM  16951  CB  HIS A1035       6.209  19.706 -34.035  1.00  0.790          C  
ATOM  16952  CG  HIS A1035       4.736  19.887 -34.034  1.00  0.790          C  
ATOM  16953  ND1 HIS A1035       3.865  18.892 -33.644  1.00  0.790          N  
ATOM  16954  CD2 HIS A1035       3.975  20.948 -34.373  1.00  0.790          C  
ATOM  16955  CE1 HIS A1035       2.627  19.338 -33.750  1.00  0.790          C  
ATOM  16956  NE2 HIS A1035       2.665  20.580 -34.194  1.00  0.790          N  
ATOM  16957  H   HIS A1035       5.869  20.603 -31.027  1.00  0.650          H  
ATOM  16958  HA  HIS A1035       6.397  18.714 -32.156  1.00  0.680          H  
ATOM  16959 1HB  HIS A1035       6.665  20.515 -34.599  1.00  0.940          H  
ATOM  16960 2HB  HIS A1035       6.415  18.805 -34.559  1.00  0.940          H  
ATOM  16961  HD1 HIS A1035       4.121  18.149 -33.022  1.00  0.940          H  
ATOM  16962  HD2 HIS A1035       4.221  21.948 -34.732  1.00  0.940          H  
ATOM  16963  HE1 HIS A1035       1.786  18.700 -33.486  1.00  0.940          H  
ATOM  16964  N   TYR A1036       9.047  19.554 -31.653  1.00  0.460          N  
ATOM  16965  CA  TYR A1036      10.486  19.351 -31.699  1.00  0.510          C  
ATOM  16966  C   TYR A1036      10.845  17.876 -31.748  1.00  0.690          C  
ATOM  16967  O   TYR A1036      11.977  17.530 -32.058  1.00  1.020          O  
ATOM  16968  CB  TYR A1036      11.151  20.057 -30.521  1.00  0.690          C  
ATOM  16969  CG  TYR A1036      11.190  21.573 -30.683  1.00  0.690          C  
ATOM  16970  CD1 TYR A1036      10.118  22.341 -30.301  1.00  0.690          C  
ATOM  16971  CD2 TYR A1036      12.307  22.192 -31.191  1.00  0.690          C  
ATOM  16972  CE1 TYR A1036      10.146  23.700 -30.413  1.00  0.690          C  
ATOM  16973  CE2 TYR A1036      12.319  23.563 -31.313  1.00  0.690          C  
ATOM  16974  CZ  TYR A1036      11.249  24.310 -30.922  1.00  0.690          C  
ATOM  16975  OH  TYR A1036      11.268  25.678 -31.049  1.00  0.690          O  
ATOM  16976  H   TYR A1036       8.607  19.879 -30.783  1.00  0.550          H  
ATOM  16977  HA  TYR A1036      10.864  19.807 -32.615  1.00  0.610          H  
ATOM  16978 1HB  TYR A1036      10.612  19.822 -29.606  1.00  0.830          H  
ATOM  16979 2HB  TYR A1036      12.174  19.691 -30.401  1.00  0.830          H  
ATOM  16980  HD1 TYR A1036       9.241  21.875 -29.916  1.00  0.830          H  
ATOM  16981  HD2 TYR A1036      13.173  21.603 -31.501  1.00  0.830          H  
ATOM  16982  HE1 TYR A1036       9.289  24.292 -30.104  1.00  0.830          H  
ATOM  16983  HE2 TYR A1036      13.168  24.056 -31.713  1.00  0.830          H  
ATOM  16984  HH  TYR A1036      12.060  25.947 -31.520  1.00  0.830          H  
ATOM  16985  N   ASP A1037       9.869  16.995 -31.518  1.00  0.630          N  
ATOM  16986  CA  ASP A1037      10.106  15.566 -31.565  1.00  0.880          C  
ATOM  16987  C   ASP A1037       9.974  14.959 -32.973  1.00  0.890          C  
ATOM  16988  O   ASP A1037      10.138  13.745 -33.137  1.00  1.500          O  
ATOM  16989  CB  ASP A1037       9.185  14.861 -30.553  1.00  1.130          C  
ATOM  16990  CG  ASP A1037       7.673  15.063 -30.818  1.00  1.130          C  
ATOM  16991  OD1 ASP A1037       7.329  15.701 -31.787  1.00  1.130          O  
ATOM  16992  OD2 ASP A1037       6.874  14.613 -30.012  1.00  1.130          O  
ATOM  16993  H   ASP A1037       8.935  17.324 -31.299  1.00  0.760          H  
ATOM  16994  HA  ASP A1037      11.134  15.395 -31.232  1.00  1.060          H  
ATOM  16995 1HB  ASP A1037       9.398  13.790 -30.564  1.00  1.360          H  
ATOM  16996 2HB  ASP A1037       9.417  15.226 -29.550  1.00  1.360          H  
ATOM  16997  N   GLN A1038       9.731  15.799 -33.995  1.00  0.740          N  
ATOM  16998  CA  GLN A1038       9.674  15.319 -35.375  1.00  0.890          C  
ATOM  16999  C   GLN A1038      11.027  14.823 -35.942  1.00  1.330          C  
ATOM  17000  O   GLN A1038      11.031  13.815 -36.631  1.00  1.750          O  
ATOM  17001  CB  GLN A1038       9.034  16.350 -36.307  1.00  1.190          C  
ATOM  17002  CG  GLN A1038       7.532  16.502 -36.084  1.00  1.190          C  
ATOM  17003  CD  GLN A1038       6.877  17.559 -36.976  1.00  1.190          C  
ATOM  17004  OE1 GLN A1038       7.457  18.611 -37.261  1.00  1.190          O  
ATOM  17005  NE2 GLN A1038       5.654  17.279 -37.412  1.00  1.190          N  
ATOM  17006  H   GLN A1038       9.570  16.793 -33.800  1.00  0.890          H  
ATOM  17007  HA  GLN A1038       9.006  14.456 -35.381  1.00  1.070          H  
ATOM  17008 1HB  GLN A1038       9.499  17.328 -36.150  1.00  1.420          H  
ATOM  17009 2HB  GLN A1038       9.195  16.055 -37.338  1.00  1.420          H  
ATOM  17010 1HG  GLN A1038       7.059  15.544 -36.301  1.00  1.420          H  
ATOM  17011 2HG  GLN A1038       7.366  16.761 -35.040  1.00  1.420          H  
ATOM  17012 1HE2 GLN A1038       5.166  17.930 -37.997  1.00  1.420          H  
ATOM  17013 2HE2 GLN A1038       5.209  16.417 -37.151  1.00  1.420          H  
ATOM  17014  N   LYS A1039      12.219  15.435 -35.678  1.00  1.990          N  
ATOM  17015  CA  LYS A1039      12.554  16.720 -35.033  1.00  2.930          C  
ATOM  17016  C   LYS A1039      12.595  17.878 -36.031  1.00  3.410          C  
ATOM  17017  O   LYS A1039      12.542  19.048 -35.661  1.00  3.510          O  
ATOM  17018  CB  LYS A1039      13.905  16.588 -34.309  1.00  3.730          C  
ATOM  17019  CG  LYS A1039      15.123  16.430 -35.236  1.00  3.730          C  
ATOM  17020  CD  LYS A1039      16.420  16.201 -34.465  1.00  3.730          C  
ATOM  17021  CE  LYS A1039      17.632  16.084 -35.406  1.00  3.730          C  
ATOM  17022  NZ  LYS A1039      17.593  14.831 -36.258  1.00  3.730          N  
ATOM  17023  H   LYS A1039      13.011  14.913 -36.009  1.00  2.390          H  
ATOM  17024  HA  LYS A1039      11.815  16.980 -34.310  1.00  3.520          H  
ATOM  17025 1HB  LYS A1039      14.067  17.474 -33.688  1.00  4.470          H  
ATOM  17026 2HB  LYS A1039      13.867  15.732 -33.632  1.00  4.470          H  
ATOM  17027 1HG  LYS A1039      14.958  15.621 -35.936  1.00  4.470          H  
ATOM  17028 2HG  LYS A1039      15.243  17.355 -35.789  1.00  4.470          H  
ATOM  17029 1HD  LYS A1039      16.584  17.038 -33.787  1.00  4.470          H  
ATOM  17030 2HD  LYS A1039      16.343  15.287 -33.869  1.00  4.470          H  
ATOM  17031 1HE  LYS A1039      17.657  16.953 -36.062  1.00  4.470          H  
ATOM  17032 2HE  LYS A1039      18.537  16.074 -34.806  1.00  4.470          H  
ATOM  17033 1HZ  LYS A1039      18.413  14.809 -36.850  1.00  4.470          H  
ATOM  17034 2HZ  LYS A1039      17.576  13.997 -35.681  1.00  4.470          H  
ATOM  17035 3HZ  LYS A1039      16.770  14.827 -36.837  1.00  4.470          H  
ATOM  17036  N   LEU A1040      12.753  17.536 -37.314  1.00  4.000          N  
ATOM  17037  CA  LEU A1040      12.909  18.541 -38.363  1.00  4.790          C  
ATOM  17038  C   LEU A1040      11.639  18.819 -39.153  1.00  5.500          C  
ATOM  17039  O   LEU A1040      11.571  19.798 -39.892  1.00  6.150          O  
ATOM  17040  CB  LEU A1040      13.986  18.106 -39.368  1.00  6.390          C  
ATOM  17041  CG  LEU A1040      15.415  17.858 -38.826  1.00  6.390          C  
ATOM  17042  CD1 LEU A1040      16.287  17.386 -39.976  1.00  6.390          C  
ATOM  17043  CD2 LEU A1040      15.985  19.123 -38.179  1.00  6.390          C  
ATOM  17044  H   LEU A1040      12.791  16.556 -37.548  1.00  4.800          H  
ATOM  17045  HA  LEU A1040      13.202  19.478 -37.898  1.00  5.750          H  
ATOM  17046 1HB  LEU A1040      13.656  17.187 -39.840  1.00  7.670          H  
ATOM  17047 2HB  LEU A1040      14.057  18.874 -40.140  1.00  7.670          H  
ATOM  17048  HG  LEU A1040      15.388  17.067 -38.097  1.00  7.670          H  
ATOM  17049 1HD1 LEU A1040      17.293  17.182 -39.611  1.00  7.670          H  
ATOM  17050 2HD1 LEU A1040      15.868  16.477 -40.406  1.00  7.670          H  
ATOM  17051 3HD1 LEU A1040      16.333  18.162 -40.741  1.00  7.670          H  
ATOM  17052 1HD2 LEU A1040      16.990  18.920 -37.812  1.00  7.670          H  
ATOM  17053 2HD2 LEU A1040      16.025  19.925 -38.916  1.00  7.670          H  
ATOM  17054 3HD2 LEU A1040      15.364  19.433 -37.342  1.00  7.670          H  
ATOM  17055  N   GLY A1041      10.662  17.917 -39.077  1.00  5.680          N  
ATOM  17056  CA  GLY A1041       9.442  18.041 -39.874  1.00  6.600          C  
ATOM  17057  C   GLY A1041       9.622  17.455 -41.272  1.00  6.790          C  
ATOM  17058  O   GLY A1041       8.755  17.598 -42.135  1.00  6.950          O  
ATOM  17059  H   GLY A1041      10.740  17.133 -38.448  1.00  6.820          H  
ATOM  17060 1HA  GLY A1041       8.627  17.523 -39.371  1.00  7.920          H  
ATOM  17061 2HA  GLY A1041       9.154  19.089 -39.943  1.00  7.920          H  
ATOM  17062  N   SER A1042      10.770  16.824 -41.488  1.00  7.020          N  
ATOM  17063  CA  SER A1042      11.130  16.206 -42.750  1.00  7.400          C  
ATOM  17064  C   SER A1042      10.662  14.762 -42.794  1.00  7.340          C  
ATOM  17065  O   SER A1042      10.876  13.992 -41.854  1.00  7.270          O  
ATOM  17066  CB  SER A1042      12.621  16.285 -42.973  1.00 10.210          C  
ATOM  17067  OG  SER A1042      12.985  15.560 -44.113  1.00 10.210          O  
ATOM  17068  H   SER A1042      11.419  16.773 -40.725  1.00  8.420          H  
ATOM  17069  HA  SER A1042      10.633  16.748 -43.556  1.00  8.880          H  
ATOM  17070 1HB  SER A1042      12.914  17.328 -43.089  1.00 12.250          H  
ATOM  17071 2HB  SER A1042      13.144  15.892 -42.103  1.00 12.250          H  
ATOM  17072  HG  SER A1042      13.905  15.775 -44.283  1.00 12.250          H  
ATOM  17073  N   TYR A1043       9.996  14.410 -43.881  1.00  7.660          N  
ATOM  17074  CA  TYR A1043       9.455  13.078 -44.098  1.00  7.980          C  
ATOM  17075  C   TYR A1043       9.971  12.474 -45.393  1.00  8.610          C  
ATOM  17076  O   TYR A1043      10.293  13.188 -46.350  1.00  8.770          O  
ATOM  17077  CB  TYR A1043       7.940  13.129 -44.103  1.00 11.040          C  
ATOM  17078  CG  TYR A1043       7.323  13.490 -42.774  1.00 11.040          C  
ATOM  17079  CD1 TYR A1043       7.219  14.813 -42.355  1.00 11.040          C  
ATOM  17080  CD2 TYR A1043       6.835  12.489 -41.975  1.00 11.040          C  
ATOM  17081  CE1 TYR A1043       6.649  15.108 -41.121  1.00 11.040          C  
ATOM  17082  CE2 TYR A1043       6.265  12.797 -40.779  1.00 11.040          C  
ATOM  17083  CZ  TYR A1043       6.172  14.066 -40.337  1.00 11.040          C  
ATOM  17084  OH  TYR A1043       5.595  14.290 -39.101  1.00 11.040          O  
ATOM  17085  H   TYR A1043       9.868  15.111 -44.595  1.00  9.190          H  
ATOM  17086  HA  TYR A1043       9.782  12.435 -43.280  1.00  9.580          H  
ATOM  17087 1HB  TYR A1043       7.612  13.860 -44.841  1.00 13.250          H  
ATOM  17088 2HB  TYR A1043       7.562  12.155 -44.399  1.00 13.250          H  
ATOM  17089  HD1 TYR A1043       7.593  15.613 -42.985  1.00 13.250          H  
ATOM  17090  HD2 TYR A1043       6.893  11.445 -42.295  1.00 13.250          H  
ATOM  17091  HE1 TYR A1043       6.577  16.141 -40.781  1.00 13.250          H  
ATOM  17092  HE2 TYR A1043       5.874  12.035 -40.167  1.00 13.250          H  
ATOM  17093  HH  TYR A1043       5.377  13.418 -38.678  1.00 13.250          H  
ATOM  17094  N   GLU A1044       9.985  11.144 -45.468  1.00  9.100          N  
ATOM  17095  CA  GLU A1044      10.480  10.448 -46.661  1.00  9.820          C  
ATOM  17096  C   GLU A1044       9.454  10.406 -47.796  1.00 10.190          C  
ATOM  17097  O   GLU A1044       9.049   9.339 -48.274  1.00 10.320          O  
ATOM  17098  CB  GLU A1044      10.887   9.021 -46.282  1.00 13.460          C  
ATOM  17099  CG  GLU A1044      12.041   8.930 -45.277  1.00 13.460          C  
ATOM  17100  CD  GLU A1044      13.366   9.385 -45.832  1.00 13.460          C  
ATOM  17101  OE1 GLU A1044      13.492   9.484 -47.030  1.00 13.460          O  
ATOM  17102  OE2 GLU A1044      14.254   9.639 -45.060  1.00 13.460          O  
ATOM  17103  H   GLU A1044       9.689  10.603 -44.669  1.00 10.920          H  
ATOM  17104  HA  GLU A1044      11.365  10.977 -47.021  1.00 11.780          H  
ATOM  17105 1HB  GLU A1044      10.030   8.500 -45.852  1.00 16.150          H  
ATOM  17106 2HB  GLU A1044      11.183   8.476 -47.181  1.00 16.150          H  
ATOM  17107 1HG  GLU A1044      11.801   9.540 -44.407  1.00 16.150          H  
ATOM  17108 2HG  GLU A1044      12.130   7.896 -44.945  1.00 16.150          H  
ATOM  17109  N   HIS A1045       9.117  11.593 -48.292  1.00 10.560          N  
ATOM  17110  CA  HIS A1045       8.107  11.797 -49.327  1.00 11.160          C  
ATOM  17111  C   HIS A1045       8.613  11.343 -50.688  1.00 11.970          C  
ATOM  17112  O   HIS A1045       7.839  11.166 -51.634  1.00 12.600          O  
ATOM  17113  CB  HIS A1045       7.681  13.266 -49.364  1.00 15.380          C  
ATOM  17114  CG  HIS A1045       8.732  14.216 -49.840  1.00 15.380          C  
ATOM  17115  ND1 HIS A1045       9.860  14.533 -49.099  1.00 15.380          N  
ATOM  17116  CD2 HIS A1045       8.806  14.940 -50.970  1.00 15.380          C  
ATOM  17117  CE1 HIS A1045      10.585  15.408 -49.775  1.00 15.380          C  
ATOM  17118  NE2 HIS A1045       9.962  15.683 -50.906  1.00 15.380          N  
ATOM  17119  H   HIS A1045       9.563  12.397 -47.848  1.00 12.670          H  
ATOM  17120  HA  HIS A1045       7.223  11.205 -49.089  1.00 13.390          H  
ATOM  17121 1HB  HIS A1045       6.807  13.372 -50.007  1.00 18.460          H  
ATOM  17122 2HB  HIS A1045       7.387  13.576 -48.363  1.00 18.460          H  
ATOM  17123  HD1 HIS A1045       9.977  14.398 -48.099  1.00 18.460          H  
ATOM  17124  HD2 HIS A1045       8.143  15.020 -51.827  1.00 18.460          H  
ATOM  17125  HE1 HIS A1045      11.519  15.786 -49.362  1.00 18.460          H  
ATOM  17126  N   ARG A1046       9.912  11.068 -50.754  1.00 11.970          N  
ATOM  17127  CA  ARG A1046      10.588  10.582 -51.945  1.00 12.910          C  
ATOM  17128  C   ARG A1046      10.059   9.190 -52.313  1.00 13.670          C  
ATOM  17129  O   ARG A1046      10.198   8.735 -53.447  1.00 13.620          O  
ATOM  17130  CB  ARG A1046      12.090  10.503 -51.708  1.00 17.700          C  
ATOM  17131  CG  ARG A1046      12.776  11.849 -51.511  1.00 17.700          C  
ATOM  17132  CD  ARG A1046      14.245  11.725 -51.281  1.00 17.700          C  
ATOM  17133  NE  ARG A1046      14.573  11.081 -50.001  1.00 17.700          N  
ATOM  17134  CZ  ARG A1046      15.823  10.769 -49.584  1.00 17.700          C  
ATOM  17135  NH1 ARG A1046      16.875  11.044 -50.338  1.00 17.700          N  
ATOM  17136  NH2 ARG A1046      15.982  10.186 -48.408  1.00 17.700          N  
ATOM  17137  H   ARG A1046      10.452  11.248 -49.921  1.00 14.360          H  
ATOM  17138  HA  ARG A1046      10.390  11.269 -52.770  1.00 15.490          H  
ATOM  17139 1HB  ARG A1046      12.285   9.892 -50.827  1.00 21.240          H  
ATOM  17140 2HB  ARG A1046      12.564  10.012 -52.558  1.00 21.240          H  
ATOM  17141 1HG  ARG A1046      12.633  12.444 -52.392  1.00 21.240          H  
ATOM  17142 2HG  ARG A1046      12.335  12.362 -50.654  1.00 21.240          H  
ATOM  17143 1HD  ARG A1046      14.678  11.131 -52.085  1.00 21.240          H  
ATOM  17144 2HD  ARG A1046      14.687  12.721 -51.285  1.00 21.240          H  
ATOM  17145  HE  ARG A1046      13.809  10.847 -49.369  1.00 21.240          H  
ATOM  17146 1HH1 ARG A1046      16.756  11.490 -51.235  1.00 21.240          H  
ATOM  17147 2HH1 ARG A1046      17.803  10.807 -50.017  1.00 21.240          H  
ATOM  17148 1HH2 ARG A1046      15.152   9.969 -47.826  1.00 21.240          H  
ATOM  17149 2HH2 ARG A1046      16.899   9.945 -48.074  1.00 21.240          H  
ATOM  17150  N   SER A1047       9.434   8.517 -51.338  1.00 14.490          N  
ATOM  17151  CA  SER A1047       8.860   7.194 -51.513  1.00 15.370          C  
ATOM  17152  C   SER A1047       7.519   7.246 -52.255  1.00 15.540          C  
ATOM  17153  O   SER A1047       6.950   6.201 -52.605  1.00 16.320          O  
ATOM  17154  CB  SER A1047       8.689   6.525 -50.162  1.00 21.170          C  
ATOM  17155  OG  SER A1047       7.733   7.190 -49.377  1.00 21.170          O  
ATOM  17156  H   SER A1047       9.344   8.941 -50.412  1.00 17.390          H  
ATOM  17157  HA  SER A1047       9.555   6.596 -52.101  1.00 18.440          H  
ATOM  17158 1HB  SER A1047       8.377   5.494 -50.318  1.00 25.400          H  
ATOM  17159 2HB  SER A1047       9.642   6.503 -49.638  1.00 25.400          H  
ATOM  17160  HG  SER A1047       8.214   7.911 -48.908  1.00 25.400          H  
ATOM  17161  N   ARG A1048       6.981   8.456 -52.452  1.00 14.930          N  
ATOM  17162  CA  ARG A1048       5.700   8.637 -53.111  1.00 15.180          C  
ATOM  17163  C   ARG A1048       5.736   9.647 -54.273  1.00 15.600          C  
ATOM  17164  O   ARG A1048       5.020   9.474 -55.261  1.00 15.710          O  
ATOM  17165  CB  ARG A1048       4.677   9.116 -52.080  1.00 21.150          C  
ATOM  17166  CG  ARG A1048       4.374   8.128 -50.924  1.00 21.150          C  
ATOM  17167  CD  ARG A1048       3.629   6.921 -51.373  1.00 21.150          C  
ATOM  17168  NE  ARG A1048       3.347   5.999 -50.274  1.00 21.150          N  
ATOM  17169  CZ  ARG A1048       4.157   4.981 -49.864  1.00 21.150          C  
ATOM  17170  NH1 ARG A1048       5.334   4.745 -50.458  1.00 21.150          N  
ATOM  17171  NH2 ARG A1048       3.763   4.199 -48.849  1.00 21.150          N  
ATOM  17172  H   ARG A1048       7.486   9.281 -52.133  1.00 17.920          H  
ATOM  17173  HA  ARG A1048       5.384   7.687 -53.518  1.00 18.220          H  
ATOM  17174 1HB  ARG A1048       5.038  10.041 -51.628  1.00 25.380          H  
ATOM  17175 2HB  ARG A1048       3.737   9.344 -52.582  1.00 25.380          H  
ATOM  17176 1HG  ARG A1048       5.305   7.804 -50.466  1.00 25.380          H  
ATOM  17177 2HG  ARG A1048       3.769   8.634 -50.173  1.00 25.380          H  
ATOM  17178 1HD  ARG A1048       2.677   7.234 -51.804  1.00 25.380          H  
ATOM  17179 2HD  ARG A1048       4.194   6.386 -52.123  1.00 25.380          H  
ATOM  17180  HE  ARG A1048       2.470   6.121 -49.785  1.00 25.380          H  
ATOM  17181 1HH1 ARG A1048       5.689   5.331 -51.231  1.00 25.380          H  
ATOM  17182 2HH1 ARG A1048       5.918   3.976 -50.155  1.00 25.380          H  
ATOM  17183 1HH2 ARG A1048       2.864   4.355 -48.370  1.00 25.380          H  
ATOM  17184 2HH2 ARG A1048       4.353   3.442 -48.541  1.00 25.380          H  
ATOM  17185  N   SER A1049       6.545  10.700 -54.146  1.00 15.970          N  
ATOM  17186  CA  SER A1049       6.557  11.797 -55.110  1.00 16.530          C  
ATOM  17187  C   SER A1049       7.623  11.718 -56.202  1.00 16.860          C  
ATOM  17188  O   SER A1049       8.827  11.607 -55.939  1.00 16.870          O  
ATOM  17189  CB  SER A1049       6.717  13.109 -54.368  1.00 22.920          C  
ATOM  17190  OG  SER A1049       6.836  14.176 -55.259  1.00 22.920          O  
ATOM  17191  H   SER A1049       7.126  10.791 -53.317  1.00 19.160          H  
ATOM  17192  HA  SER A1049       5.585  11.809 -55.603  1.00 19.840          H  
ATOM  17193 1HB  SER A1049       5.859  13.266 -53.717  1.00 27.500          H  
ATOM  17194 2HB  SER A1049       7.604  13.059 -53.732  1.00 27.500          H  
ATOM  17195  HG  SER A1049       6.931  14.961 -54.714  1.00 27.500          H  
ATOM  17196  N   ARG A1050       7.188  11.831 -57.458  1.00 17.230          N  
ATOM  17197  CA  ARG A1050       8.119  11.827 -58.582  1.00 17.660          C  
ATOM  17198  C   ARG A1050       8.682  13.233 -58.736  1.00 17.630          C  
ATOM  17199  O   ARG A1050       8.317  13.978 -59.644  1.00 17.940          O  
ATOM  17200  CB  ARG A1050       7.461  11.390 -59.882  1.00 24.550          C  
ATOM  17201  CG  ARG A1050       6.992   9.939 -59.928  1.00 24.550          C  
ATOM  17202  CD  ARG A1050       6.459   9.592 -61.283  1.00 24.550          C  
ATOM  17203  NE  ARG A1050       5.896   8.238 -61.342  1.00 24.550          N  
ATOM  17204  CZ  ARG A1050       6.591   7.086 -61.558  1.00 24.550          C  
ATOM  17205  NH1 ARG A1050       7.900   7.092 -61.719  1.00 24.550          N  
ATOM  17206  NH2 ARG A1050       5.945   5.937 -61.602  1.00 24.550          N  
ATOM  17207  H   ARG A1050       6.195  11.922 -57.619  1.00 20.680          H  
ATOM  17208  HA  ARG A1050       8.937  11.142 -58.361  1.00 21.190          H  
ATOM  17209 1HB  ARG A1050       6.596  12.022 -60.077  1.00 29.460          H  
ATOM  17210 2HB  ARG A1050       8.161  11.535 -60.706  1.00 29.460          H  
ATOM  17211 1HG  ARG A1050       7.828   9.282 -59.697  1.00 29.460          H  
ATOM  17212 2HG  ARG A1050       6.199   9.787 -59.195  1.00 29.460          H  
ATOM  17213 1HD  ARG A1050       5.666  10.295 -61.537  1.00 29.460          H  
ATOM  17214 2HD  ARG A1050       7.253   9.672 -62.023  1.00 29.460          H  
ATOM  17215  HE  ARG A1050       4.893   8.156 -61.229  1.00 29.460          H  
ATOM  17216 1HH1 ARG A1050       8.414   7.953 -61.688  1.00 29.460          H  
ATOM  17217 2HH1 ARG A1050       8.390   6.209 -61.877  1.00 29.460          H  
ATOM  17218 1HH2 ARG A1050       4.947   5.903 -61.480  1.00 29.460          H  
ATOM  17219 2HH2 ARG A1050       6.466   5.047 -61.746  1.00 29.460          H  
ATOM  17220  N   LEU A1051       9.586  13.564 -57.828  1.00 17.380          N  
ATOM  17221  CA  LEU A1051      10.157  14.897 -57.669  1.00 17.440          C  
ATOM  17222  C   LEU A1051      10.910  15.435 -58.875  1.00 18.090          C  
ATOM  17223  O   LEU A1051      10.844  16.633 -59.153  1.00 18.520          O  
ATOM  17224  CB  LEU A1051      11.100  14.870 -56.470  1.00 24.390          C  
ATOM  17225  CG  LEU A1051      10.440  14.687 -55.094  1.00 24.390          C  
ATOM  17226  CD1 LEU A1051      11.509  14.441 -54.075  1.00 24.390          C  
ATOM  17227  CD2 LEU A1051       9.642  15.930 -54.725  1.00 24.390          C  
ATOM  17228  H   LEU A1051       9.782  12.833 -57.138  1.00 20.860          H  
ATOM  17229  HA  LEU A1051       9.337  15.581 -57.482  1.00 20.930          H  
ATOM  17230 1HB  LEU A1051      11.811  14.063 -56.607  1.00 29.270          H  
ATOM  17231 2HB  LEU A1051      11.645  15.799 -56.453  1.00 29.270          H  
ATOM  17232  HG  LEU A1051       9.781  13.823 -55.110  1.00 29.270          H  
ATOM  17233 1HD1 LEU A1051      11.050  14.297 -53.101  1.00 29.270          H  
ATOM  17234 2HD1 LEU A1051      12.062  13.549 -54.352  1.00 29.270          H  
ATOM  17235 3HD1 LEU A1051      12.180  15.281 -54.031  1.00 29.270          H  
ATOM  17236 1HD2 LEU A1051       9.200  15.789 -53.754  1.00 29.270          H  
ATOM  17237 2HD2 LEU A1051      10.301  16.789 -54.695  1.00 29.270          H  
ATOM  17238 3HD2 LEU A1051       8.855  16.112 -55.440  1.00 29.270          H  
ATOM  17239  N   GLY A1052      11.611  14.569 -59.608  1.00 18.260          N  
ATOM  17240  CA  GLY A1052      12.361  15.045 -60.769  1.00 18.720          C  
ATOM  17241  C   GLY A1052      13.658  15.769 -60.406  1.00 18.630          C  
ATOM  17242  O   GLY A1052      14.115  16.650 -61.131  1.00 18.770          O  
ATOM  17243  H   GLY A1052      11.614  13.590 -59.362  1.00 21.910          H  
ATOM  17244 1HA  GLY A1052      12.589  14.196 -61.415  1.00 22.460          H  
ATOM  17245 2HA  GLY A1052      11.727  15.713 -61.350  1.00 22.460          H  
ATOM  17246  N   PHE A1053      14.278  15.385 -59.288  1.00 18.510          N  
ATOM  17247  CA  PHE A1053      15.512  16.029 -58.830  1.00 18.610          C  
ATOM  17248  C   PHE A1053      16.733  15.230 -59.281  1.00 18.800          C  
ATOM  17249  O   PHE A1053      17.854  15.448 -58.821  1.00 18.850          O  
ATOM  17250  CB  PHE A1053      15.523  16.153 -57.305  1.00 26.010          C  
ATOM  17251  CG  PHE A1053      14.419  17.025 -56.702  1.00 26.010          C  
ATOM  17252  CD1 PHE A1053      13.598  17.859 -57.472  1.00 26.010          C  
ATOM  17253  CD2 PHE A1053      14.215  17.009 -55.334  1.00 26.010          C  
ATOM  17254  CE1 PHE A1053      12.625  18.619 -56.884  1.00 26.010          C  
ATOM  17255  CE2 PHE A1053      13.236  17.785 -54.752  1.00 26.010          C  
ATOM  17256  CZ  PHE A1053      12.441  18.586 -55.530  1.00 26.010          C  
ATOM  17257  H   PHE A1053      13.871  14.650 -58.728  1.00 22.210          H  
ATOM  17258  HA  PHE A1053      15.588  17.021 -59.276  1.00 22.330          H  
ATOM  17259 1HB  PHE A1053      15.443  15.160 -56.868  1.00 31.220          H  
ATOM  17260 2HB  PHE A1053      16.482  16.564 -56.990  1.00 31.220          H  
ATOM  17261  HD1 PHE A1053      13.710  17.917 -58.550  1.00 31.220          H  
ATOM  17262  HD2 PHE A1053      14.842  16.371 -54.710  1.00 31.220          H  
ATOM  17263  HE1 PHE A1053      11.992  19.253 -57.507  1.00 31.220          H  
ATOM  17264  HE2 PHE A1053      13.086  17.758 -53.671  1.00 31.220          H  
ATOM  17265  HZ  PHE A1053      11.664  19.193 -55.072  1.00 31.220          H  
ATOM  17266  N   SER A1054      16.479  14.295 -60.181  1.00 19.020          N  
ATOM  17267  CA  SER A1054      17.440  13.403 -60.791  1.00 19.360          C  
ATOM  17268  C   SER A1054      16.893  12.917 -62.113  1.00 19.060          C  
ATOM  17269  O   SER A1054      15.689  12.691 -62.245  1.00 18.670          O  
ATOM  17270  CB  SER A1054      17.725  12.228 -59.873  1.00 26.970          C  
ATOM  17271  OG  SER A1054      18.544  11.261 -60.497  1.00 26.970          O  
ATOM  17272  H   SER A1054      15.523  14.199 -60.481  1.00 22.820          H  
ATOM  17273  HA  SER A1054      18.366  13.951 -60.975  1.00 23.230          H  
ATOM  17274 1HB  SER A1054      18.228  12.600 -58.981  1.00 32.360          H  
ATOM  17275 2HB  SER A1054      16.796  11.780 -59.548  1.00 32.360          H  
ATOM  17276  HG  SER A1054      18.884  10.713 -59.774  1.00 32.360          H  
ATOM  17277  N   SER A1055      17.747  12.828 -63.128  1.00 19.360          N  
ATOM  17278  CA  SER A1055      17.298  12.270 -64.395  1.00 19.290          C  
ATOM  17279  C   SER A1055      17.573  10.774 -64.434  1.00 19.380          C  
ATOM  17280  O   SER A1055      16.825  10.001 -65.027  1.00 19.120          O  
ATOM  17281  CB  SER A1055      18.022  12.947 -65.534  1.00 27.030          C  
ATOM  17282  OG  SER A1055      19.396  12.666 -65.475  1.00 27.030          O  
ATOM  17283  H   SER A1055      18.714  13.099 -63.011  1.00 23.230          H  
ATOM  17284  HA  SER A1055      16.225  12.433 -64.496  1.00 23.150          H  
ATOM  17285 1HB  SER A1055      17.614  12.600 -66.483  1.00 32.440          H  
ATOM  17286 2HB  SER A1055      17.862  14.022 -65.480  1.00 32.440          H  
ATOM  17287  HG  SER A1055      19.796  13.148 -66.208  1.00 32.440          H  
ATOM  17288  N   GLU A1056      18.610  10.346 -63.715  1.00 19.820          N  
ATOM  17289  CA  GLU A1056      19.006   8.942 -63.680  1.00 20.040          C  
ATOM  17290  C   GLU A1056      17.920   8.095 -63.049  1.00 19.420          C  
ATOM  17291  O   GLU A1056      17.637   6.985 -63.491  1.00 19.320          O  
ATOM  17292  CB  GLU A1056      20.316   8.765 -62.908  1.00 27.970          C  
ATOM  17293  CG  GLU A1056      21.545   9.337 -63.610  1.00 27.970          C  
ATOM  17294  CD  GLU A1056      22.807   9.186 -62.801  1.00 27.970          C  
ATOM  17295  OE1 GLU A1056      22.716   8.769 -61.671  1.00 27.970          O  
ATOM  17296  OE2 GLU A1056      23.858   9.488 -63.313  1.00 27.970          O  
ATOM  17297  H   GLU A1056      19.176  11.036 -63.246  1.00 23.780          H  
ATOM  17298  HA  GLU A1056      19.155   8.599 -64.703  1.00 24.050          H  
ATOM  17299 1HB  GLU A1056      20.230   9.252 -61.936  1.00 33.560          H  
ATOM  17300 2HB  GLU A1056      20.492   7.705 -62.728  1.00 33.560          H  
ATOM  17301 1HG  GLU A1056      21.673   8.825 -64.563  1.00 33.560          H  
ATOM  17302 2HG  GLU A1056      21.374  10.393 -63.818  1.00 33.560          H  
ATOM  17303  N   VAL A1057      17.265   8.648 -62.038  1.00 19.090          N  
ATOM  17304  CA  VAL A1057      16.218   7.940 -61.311  1.00 18.830          C  
ATOM  17305  C   VAL A1057      15.040   7.582 -62.212  1.00 18.100          C  
ATOM  17306  O   VAL A1057      14.277   6.666 -61.916  1.00 17.910          O  
ATOM  17307  CB  VAL A1057      15.709   8.781 -60.120  1.00 26.470          C  
ATOM  17308  CG1 VAL A1057      14.831   9.919 -60.613  1.00 26.470          C  
ATOM  17309  CG2 VAL A1057      14.952   7.898 -59.126  1.00 26.470          C  
ATOM  17310  H   VAL A1057      17.555   9.580 -61.738  1.00 22.910          H  
ATOM  17311  HA  VAL A1057      16.648   7.019 -60.919  1.00 22.600          H  
ATOM  17312  HB  VAL A1057      16.568   9.229 -59.628  1.00 31.760          H  
ATOM  17313 1HG1 VAL A1057      14.517  10.530 -59.771  1.00 31.760          H  
ATOM  17314 2HG1 VAL A1057      15.394  10.518 -61.300  1.00 31.760          H  
ATOM  17315 3HG1 VAL A1057      13.945   9.540 -61.111  1.00 31.760          H  
ATOM  17316 1HG2 VAL A1057      14.624   8.506 -58.286  1.00 31.760          H  
ATOM  17317 2HG2 VAL A1057      14.083   7.447 -59.598  1.00 31.760          H  
ATOM  17318 3HG2 VAL A1057      15.610   7.116 -58.765  1.00 31.760          H  
ATOM  17319  N   LEU A1058      14.873   8.290 -63.328  1.00 17.790          N  
ATOM  17320  CA  LEU A1058      13.731   8.071 -64.189  1.00 17.200          C  
ATOM  17321  C   LEU A1058      13.950   6.868 -65.087  1.00 17.260          C  
ATOM  17322  O   LEU A1058      13.058   6.466 -65.836  1.00 17.030          O  
ATOM  17323  CB  LEU A1058      13.500   9.329 -65.032  1.00 24.320          C  
ATOM  17324  CG  LEU A1058      13.170  10.641 -64.235  1.00 24.320          C  
ATOM  17325  CD1 LEU A1058      13.136  11.799 -65.206  1.00 24.320          C  
ATOM  17326  CD2 LEU A1058      11.830  10.516 -63.487  1.00 24.320          C  
ATOM  17327  H   LEU A1058      15.562   8.988 -63.613  1.00 21.350          H  
ATOM  17328  HA  LEU A1058      12.862   7.867 -63.572  1.00 20.640          H  
ATOM  17329 1HB  LEU A1058      14.401   9.515 -65.615  1.00 29.180          H  
ATOM  17330 2HB  LEU A1058      12.680   9.138 -65.722  1.00 29.180          H  
ATOM  17331  HG  LEU A1058      13.967  10.835 -63.515  1.00 29.180          H  
ATOM  17332 1HD1 LEU A1058      12.935  12.722 -64.663  1.00 29.180          H  
ATOM  17333 2HD1 LEU A1058      14.102  11.877 -65.708  1.00 29.180          H  
ATOM  17334 3HD1 LEU A1058      12.355  11.635 -65.945  1.00 29.180          H  
ATOM  17335 1HD2 LEU A1058      11.633  11.445 -62.949  1.00 29.180          H  
ATOM  17336 2HD2 LEU A1058      11.027  10.333 -64.202  1.00 29.180          H  
ATOM  17337 3HD2 LEU A1058      11.872   9.699 -62.774  1.00 29.180          H  
ATOM  17338  N   LYS A1059      15.140   6.279 -65.004  1.00 17.690          N  
ATOM  17339  CA  LYS A1059      15.469   5.097 -65.765  1.00 17.940          C  
ATOM  17340  C   LYS A1059      15.174   3.849 -64.932  1.00 18.150          C  
ATOM  17341  O   LYS A1059      15.378   2.727 -65.400  1.00 18.040          O  
ATOM  17342  CB  LYS A1059      16.942   5.119 -66.166  1.00 25.020          C  
ATOM  17343  CG  LYS A1059      17.318   6.271 -67.092  1.00 25.020          C  
ATOM  17344  CD  LYS A1059      18.799   6.235 -67.460  1.00 25.020          C  
ATOM  17345  CE  LYS A1059      19.171   7.397 -68.375  1.00 25.020          C  
ATOM  17346  NZ  LYS A1059      20.622   7.381 -68.740  1.00 25.020          N  
ATOM  17347  H   LYS A1059      15.858   6.656 -64.378  1.00 21.230          H  
ATOM  17348  HA  LYS A1059      14.848   5.065 -66.660  1.00 21.530          H  
ATOM  17349 1HB  LYS A1059      17.558   5.186 -65.270  1.00 30.020          H  
ATOM  17350 2HB  LYS A1059      17.195   4.187 -66.667  1.00 30.020          H  
ATOM  17351 1HG  LYS A1059      16.713   6.223 -67.996  1.00 30.020          H  
ATOM  17352 2HG  LYS A1059      17.103   7.216 -66.582  1.00 30.020          H  
ATOM  17353 1HD  LYS A1059      19.392   6.303 -66.544  1.00 30.020          H  
ATOM  17354 2HD  LYS A1059      19.030   5.295 -67.957  1.00 30.020          H  
ATOM  17355 1HE  LYS A1059      18.576   7.339 -69.285  1.00 30.020          H  
ATOM  17356 2HE  LYS A1059      18.945   8.336 -67.864  1.00 30.020          H  
ATOM  17357 1HZ  LYS A1059      20.826   8.166 -69.345  1.00 30.020          H  
ATOM  17358 2HZ  LYS A1059      21.186   7.447 -67.905  1.00 30.020          H  
ATOM  17359 3HZ  LYS A1059      20.840   6.521 -69.224  1.00 30.020          H  
ATOM  17360  N   LEU A1060      14.733   4.038 -63.682  1.00 18.540          N  
ATOM  17361  CA  LEU A1060      14.498   2.911 -62.804  1.00 18.880          C  
ATOM  17362  C   LEU A1060      13.057   2.436 -62.795  1.00 18.450          C  
ATOM  17363  O   LEU A1060      12.112   3.212 -62.930  1.00 18.680          O  
ATOM  17364  CB  LEU A1060      14.920   3.282 -61.386  1.00 26.300          C  
ATOM  17365  CG  LEU A1060      16.415   3.680 -61.187  1.00 26.300          C  
ATOM  17366  CD1 LEU A1060      16.617   4.133 -59.756  1.00 26.300          C  
ATOM  17367  CD2 LEU A1060      17.335   2.500 -61.502  1.00 26.300          C  
ATOM  17368  H   LEU A1060      14.555   4.980 -63.321  1.00 22.250          H  
ATOM  17369  HA  LEU A1060      15.098   2.077 -63.152  1.00 22.660          H  
ATOM  17370 1HB  LEU A1060      14.314   4.131 -61.069  1.00 31.560          H  
ATOM  17371 2HB  LEU A1060      14.693   2.446 -60.741  1.00 31.560          H  
ATOM  17372  HG  LEU A1060      16.656   4.518 -61.848  1.00 31.560          H  
ATOM  17373 1HD1 LEU A1060      17.652   4.437 -59.614  1.00 31.560          H  
ATOM  17374 2HD1 LEU A1060      15.962   4.972 -59.558  1.00 31.560          H  
ATOM  17375 3HD1 LEU A1060      16.385   3.326 -59.073  1.00 31.560          H  
ATOM  17376 1HD2 LEU A1060      18.370   2.807 -61.350  1.00 31.560          H  
ATOM  17377 2HD2 LEU A1060      17.103   1.665 -60.840  1.00 31.560          H  
ATOM  17378 3HD2 LEU A1060      17.213   2.189 -62.534  1.00 31.560          H  
ATOM  17379  N   LYS A1061      12.909   1.132 -62.598  1.00 17.930          N  
ATOM  17380  CA  LYS A1061      11.629   0.452 -62.459  1.00 17.600          C  
ATOM  17381  C   LYS A1061      10.944   0.940 -61.187  1.00 16.880          C  
ATOM  17382  O   LYS A1061      11.604   1.072 -60.160  1.00 16.710          O  
ATOM  17383  CB  LYS A1061      11.868  -1.059 -62.399  1.00 24.770          C  
ATOM  17384  CG  LYS A1061      10.631  -1.945 -62.448  1.00 24.770          C  
ATOM  17385  CD  LYS A1061      11.041  -3.413 -62.374  1.00 24.770          C  
ATOM  17386  CE  LYS A1061       9.850  -4.348 -62.443  1.00 24.770          C  
ATOM  17387  NZ  LYS A1061      10.252  -5.750 -62.134  1.00 24.770          N  
ATOM  17388  H   LYS A1061      13.752   0.578 -62.534  1.00 21.520          H  
ATOM  17389  HA  LYS A1061      10.997   0.699 -63.313  1.00 21.120          H  
ATOM  17390 1HB  LYS A1061      12.512  -1.352 -63.227  1.00 29.730          H  
ATOM  17391 2HB  LYS A1061      12.399  -1.298 -61.476  1.00 29.730          H  
ATOM  17392 1HG  LYS A1061       9.979  -1.734 -61.605  1.00 29.730          H  
ATOM  17393 2HG  LYS A1061      10.082  -1.766 -63.370  1.00 29.730          H  
ATOM  17394 1HD  LYS A1061      11.724  -3.647 -63.191  1.00 29.730          H  
ATOM  17395 2HD  LYS A1061      11.557  -3.592 -61.427  1.00 29.730          H  
ATOM  17396 1HE  LYS A1061       9.099  -4.024 -61.732  1.00 29.730          H  
ATOM  17397 2HE  LYS A1061       9.420  -4.317 -63.443  1.00 29.730          H  
ATOM  17398 1HZ  LYS A1061       9.444  -6.352 -62.166  1.00 29.730          H  
ATOM  17399 2HZ  LYS A1061      10.943  -6.070 -62.788  1.00 29.730          H  
ATOM  17400 3HZ  LYS A1061      10.651  -5.761 -61.165  1.00 29.730          H  
ATOM  17401  N   ASP A1062       9.609   1.070 -61.193  1.00 16.590          N  
ATOM  17402  CA  ASP A1062       8.852   1.543 -60.015  1.00 16.030          C  
ATOM  17403  C   ASP A1062       9.144   0.799 -58.714  1.00 15.830          C  
ATOM  17404  O   ASP A1062       8.996   1.365 -57.626  1.00 15.500          O  
ATOM  17405  CB  ASP A1062       7.340   1.446 -60.249  1.00 22.670          C  
ATOM  17406  CG  ASP A1062       6.747   2.507 -61.190  1.00 22.670          C  
ATOM  17407  OD1 ASP A1062       7.399   3.483 -61.482  1.00 22.670          O  
ATOM  17408  OD2 ASP A1062       5.631   2.335 -61.596  1.00 22.670          O  
ATOM  17409  H   ASP A1062       9.112   0.923 -62.062  1.00 19.910          H  
ATOM  17410  HA  ASP A1062       9.108   2.593 -59.863  1.00 19.240          H  
ATOM  17411 1HB  ASP A1062       7.103   0.460 -60.649  1.00 27.200          H  
ATOM  17412 2HB  ASP A1062       6.829   1.527 -59.289  1.00 27.200          H  
ATOM  17413  N   GLU A1063       9.607  -0.435 -58.807  1.00 16.160          N  
ATOM  17414  CA  GLU A1063       9.894  -1.240 -57.635  1.00 16.130          C  
ATOM  17415  C   GLU A1063      10.941  -0.588 -56.720  1.00 16.230          C  
ATOM  17416  O   GLU A1063      10.931  -0.833 -55.508  1.00 16.680          O  
ATOM  17417  CB  GLU A1063      10.310  -2.654 -58.047  1.00 22.590          C  
ATOM  17418  CG  GLU A1063       9.133  -3.483 -58.593  1.00 22.590          C  
ATOM  17419  CD  GLU A1063       9.494  -4.884 -59.082  1.00 22.590          C  
ATOM  17420  OE1 GLU A1063      10.656  -5.165 -59.318  1.00 22.590          O  
ATOM  17421  OE2 GLU A1063       8.590  -5.660 -59.273  1.00 22.590          O  
ATOM  17422  H   GLU A1063       9.754  -0.822 -59.726  1.00 19.390          H  
ATOM  17423  HA  GLU A1063       8.978  -1.345 -57.075  1.00 19.360          H  
ATOM  17424 1HB  GLU A1063      11.079  -2.597 -58.820  1.00 27.110          H  
ATOM  17425 2HB  GLU A1063      10.734  -3.178 -57.191  1.00 27.110          H  
ATOM  17426 1HG  GLU A1063       8.386  -3.575 -57.804  1.00 27.110          H  
ATOM  17427 2HG  GLU A1063       8.676  -2.930 -59.411  1.00 27.110          H  
ATOM  17428  N   VAL A1064      11.821   0.268 -57.273  1.00 15.940          N  
ATOM  17429  CA  VAL A1064      12.855   0.913 -56.456  1.00 16.170          C  
ATOM  17430  C   VAL A1064      12.229   1.895 -55.462  1.00 15.960          C  
ATOM  17431  O   VAL A1064      12.850   2.260 -54.464  1.00 16.350          O  
ATOM  17432  CB  VAL A1064      13.901   1.677 -57.315  1.00 22.550          C  
ATOM  17433  CG1 VAL A1064      14.545   0.705 -58.316  1.00 22.550          C  
ATOM  17434  CG2 VAL A1064      13.272   2.926 -58.007  1.00 22.550          C  
ATOM  17435  H   VAL A1064      11.764   0.463 -58.278  1.00 19.130          H  
ATOM  17436  HA  VAL A1064      13.375   0.138 -55.892  1.00 19.400          H  
ATOM  17437  HB  VAL A1064      14.701   2.016 -56.659  1.00 27.060          H  
ATOM  17438 1HG1 VAL A1064      15.315   1.212 -58.879  1.00 27.060          H  
ATOM  17439 2HG1 VAL A1064      14.990  -0.124 -57.770  1.00 27.060          H  
ATOM  17440 3HG1 VAL A1064      13.790   0.324 -58.999  1.00 27.060          H  
ATOM  17441 1HG2 VAL A1064      14.027   3.441 -58.574  1.00 27.060          H  
ATOM  17442 2HG2 VAL A1064      12.480   2.636 -58.665  1.00 27.060          H  
ATOM  17443 3HG2 VAL A1064      12.879   3.613 -57.267  1.00 27.060          H  
ATOM  17444  N   ARG A1065      11.032   2.391 -55.789  1.00 15.490          N  
ATOM  17445  CA  ARG A1065      10.292   3.312 -54.951  1.00 15.400          C  
ATOM  17446  C   ARG A1065       9.355   2.549 -54.022  1.00 15.230          C  
ATOM  17447  O   ARG A1065       9.206   2.897 -52.846  1.00 15.150          O  
ATOM  17448  CB  ARG A1065       9.468   4.274 -55.800  1.00 21.600          C  
ATOM  17449  CG  ARG A1065       8.674   5.285 -54.999  1.00 21.600          C  
ATOM  17450  CD  ARG A1065       7.847   6.205 -55.840  1.00 21.600          C  
ATOM  17451  NE  ARG A1065       6.805   5.493 -56.589  1.00 21.600          N  
ATOM  17452  CZ  ARG A1065       5.613   5.058 -56.092  1.00 21.600          C  
ATOM  17453  NH1 ARG A1065       5.281   5.224 -54.823  1.00 21.600          N  
ATOM  17454  NH2 ARG A1065       4.760   4.445 -56.903  1.00 21.600          N  
ATOM  17455  H   ARG A1065      10.584   2.050 -56.635  1.00 18.590          H  
ATOM  17456  HA  ARG A1065      10.996   3.885 -54.348  1.00 18.480          H  
ATOM  17457 1HB  ARG A1065      10.125   4.820 -56.471  1.00 25.920          H  
ATOM  17458 2HB  ARG A1065       8.767   3.706 -56.412  1.00 25.920          H  
ATOM  17459 1HG  ARG A1065       8.010   4.754 -54.329  1.00 25.920          H  
ATOM  17460 2HG  ARG A1065       9.362   5.894 -54.417  1.00 25.920          H  
ATOM  17461 1HD  ARG A1065       7.372   6.955 -55.214  1.00 25.920          H  
ATOM  17462 2HD  ARG A1065       8.494   6.710 -56.558  1.00 25.920          H  
ATOM  17463  HE  ARG A1065       6.982   5.330 -57.570  1.00 25.920          H  
ATOM  17464 1HH1 ARG A1065       5.921   5.679 -54.149  1.00 25.920          H  
ATOM  17465 2HH1 ARG A1065       4.391   4.887 -54.494  1.00 25.920          H  
ATOM  17466 1HH2 ARG A1065       4.998   4.304 -57.876  1.00 25.920          H  
ATOM  17467 2HH2 ARG A1065       3.873   4.115 -56.551  1.00 25.920          H  
ATOM  17468  N   LEU A1066       8.702   1.529 -54.589  1.00 15.220          N  
ATOM  17469  CA  LEU A1066       7.682   0.742 -53.909  1.00 15.240          C  
ATOM  17470  C   LEU A1066       8.198  -0.065 -52.720  1.00 15.660          C  
ATOM  17471  O   LEU A1066       7.484  -0.206 -51.724  1.00 16.340          O  
ATOM  17472  CB  LEU A1066       7.026  -0.206 -54.914  1.00 21.330          C  
ATOM  17473  CG  LEU A1066       6.182   0.461 -56.055  1.00 21.330          C  
ATOM  17474  CD1 LEU A1066       5.809  -0.601 -57.081  1.00 21.330          C  
ATOM  17475  CD2 LEU A1066       4.927   1.113 -55.485  1.00 21.330          C  
ATOM  17476  H   LEU A1066       8.906   1.322 -55.568  1.00 18.260          H  
ATOM  17477  HA  LEU A1066       6.941   1.433 -53.522  1.00 18.290          H  
ATOM  17478 1HB  LEU A1066       7.795  -0.800 -55.354  1.00 25.590          H  
ATOM  17479 2HB  LEU A1066       6.366  -0.872 -54.364  1.00 25.590          H  
ATOM  17480  HG  LEU A1066       6.776   1.221 -56.550  1.00 25.590          H  
ATOM  17481 1HD1 LEU A1066       5.234  -0.141 -57.884  1.00 25.590          H  
ATOM  17482 2HD1 LEU A1066       6.707  -1.046 -57.498  1.00 25.590          H  
ATOM  17483 3HD1 LEU A1066       5.211  -1.375 -56.607  1.00 25.590          H  
ATOM  17484 1HD2 LEU A1066       4.362   1.559 -56.299  1.00 25.590          H  
ATOM  17485 2HD2 LEU A1066       4.314   0.358 -54.990  1.00 25.590          H  
ATOM  17486 3HD2 LEU A1066       5.188   1.887 -54.773  1.00 25.590          H  
ATOM  17487  N   SER A1067       9.426  -0.597 -52.792  1.00 15.380          N  
ATOM  17488  CA  SER A1067       9.914  -1.369 -51.650  1.00 15.930          C  
ATOM  17489  C   SER A1067      11.396  -1.271 -51.403  1.00 16.110          C  
ATOM  17490  O   SER A1067      12.230  -1.331 -52.307  1.00 16.300          O  
ATOM  17491  CB  SER A1067       9.628  -2.844 -51.776  1.00 22.080          C  
ATOM  17492  OG  SER A1067      10.106  -3.536 -50.614  1.00 22.080          O  
ATOM  17493  H   SER A1067       9.995  -0.507 -53.640  1.00 18.460          H  
ATOM  17494  HA  SER A1067       9.413  -0.998 -50.757  1.00 19.120          H  
ATOM  17495 1HB  SER A1067       8.556  -2.998 -51.884  1.00 26.500          H  
ATOM  17496 2HB  SER A1067      10.113  -3.238 -52.669  1.00 26.500          H  
ATOM  17497  HG  SER A1067      11.112  -3.516 -50.599  1.00 26.500          H  
ATOM  17498  N   THR A1068      11.712  -1.174 -50.130  1.00 16.170          N  
ATOM  17499  CA  THR A1068      13.065  -1.171 -49.646  1.00 16.440          C  
ATOM  17500  C   THR A1068      13.531  -2.607 -49.560  1.00 15.900          C  
ATOM  17501  O   THR A1068      12.742  -3.533 -49.805  1.00 15.350          O  
ATOM  17502  CB  THR A1068      13.163  -0.465 -48.288  1.00 22.910          C  
ATOM  17503  OG1 THR A1068      12.382  -1.171 -47.299  1.00 22.910          O  
ATOM  17504  CG2 THR A1068      12.637   0.942 -48.433  1.00 22.910          C  
ATOM  17505  H   THR A1068      10.966  -1.129 -49.448  1.00 19.400          H  
ATOM  17506  HA  THR A1068      13.699  -0.646 -50.360  1.00 19.730          H  
ATOM  17507  HB  THR A1068      14.202  -0.431 -47.964  1.00 27.490          H  
ATOM  17508  HG1 THR A1068      12.816  -2.016 -47.070  1.00 27.490          H  
ATOM  17509 1HG2 THR A1068      12.717   1.441 -47.485  1.00 27.490          H  
ATOM  17510 2HG2 THR A1068      13.229   1.475 -49.176  1.00 27.490          H  
ATOM  17511 3HG2 THR A1068      11.596   0.924 -48.749  1.00 27.490          H  
ATOM  17512  N   ARG A1069      14.823  -2.790 -49.294  1.00 16.160          N  
ATOM  17513  CA  ARG A1069      15.393  -4.117 -49.124  1.00 15.650          C  
ATOM  17514  C   ARG A1069      15.060  -4.653 -47.739  1.00 14.920          C  
ATOM  17515  O   ARG A1069      15.096  -3.904 -46.761  1.00 15.030          O  
ATOM  17516  CB  ARG A1069      16.905  -4.078 -49.310  1.00 22.110          C  
ATOM  17517  CG  ARG A1069      17.618  -5.431 -49.231  1.00 22.110          C  
ATOM  17518  CD  ARG A1069      19.063  -5.305 -49.537  1.00 22.110          C  
ATOM  17519  NE  ARG A1069      19.749  -6.589 -49.440  1.00 22.110          N  
ATOM  17520  CZ  ARG A1069      21.075  -6.782 -49.625  1.00 22.110          C  
ATOM  17521  NH1 ARG A1069      21.865  -5.767 -49.920  1.00 22.110          N  
ATOM  17522  NH2 ARG A1069      21.582  -8.000 -49.509  1.00 22.110          N  
ATOM  17523  H   ARG A1069      15.411  -1.980 -49.157  1.00 19.390          H  
ATOM  17524  HA  ARG A1069      14.960  -4.783 -49.872  1.00 18.780          H  
ATOM  17525 1HB  ARG A1069      17.139  -3.641 -50.278  1.00 26.540          H  
ATOM  17526 2HB  ARG A1069      17.344  -3.436 -48.547  1.00 26.540          H  
ATOM  17527 1HG  ARG A1069      17.537  -5.839 -48.222  1.00 26.540          H  
ATOM  17528 2HG  ARG A1069      17.174  -6.127 -49.941  1.00 26.540          H  
ATOM  17529 1HD  ARG A1069      19.185  -4.925 -50.552  1.00 26.540          H  
ATOM  17530 2HD  ARG A1069      19.518  -4.615 -48.827  1.00 26.540          H  
ATOM  17531  HE  ARG A1069      19.186  -7.402 -49.214  1.00 26.540          H  
ATOM  17532 1HH1 ARG A1069      21.485  -4.837 -50.010  1.00 26.540          H  
ATOM  17533 2HH1 ARG A1069      22.854  -5.918 -50.056  1.00 26.540          H  
ATOM  17534 1HH2 ARG A1069      20.979  -8.780 -49.283  1.00 26.540          H  
ATOM  17535 2HH2 ARG A1069      22.570  -8.154 -49.644  1.00 26.540          H  
ATOM  17536  N   GLU A1070      14.788  -5.955 -47.649  1.00 14.280          N  
ATOM  17537  CA  GLU A1070      14.531  -6.575 -46.357  1.00 13.670          C  
ATOM  17538  C   GLU A1070      15.604  -7.619 -46.096  1.00 13.960          C  
ATOM  17539  O   GLU A1070      15.938  -8.405 -46.983  1.00 14.110          O  
ATOM  17540  CB  GLU A1070      13.150  -7.240 -46.353  1.00 19.380          C  
ATOM  17541  CG  GLU A1070      11.977  -6.288 -46.593  1.00 19.380          C  
ATOM  17542  CD  GLU A1070      11.682  -5.382 -45.438  1.00 19.380          C  
ATOM  17543  OE1 GLU A1070      12.049  -5.705 -44.337  1.00 19.380          O  
ATOM  17544  OE2 GLU A1070      11.069  -4.356 -45.657  1.00 19.380          O  
ATOM  17545  H   GLU A1070      14.760  -6.520 -48.486  1.00 17.140          H  
ATOM  17546  HA  GLU A1070      14.573  -5.818 -45.572  1.00 16.400          H  
ATOM  17547 1HB  GLU A1070      13.116  -8.006 -47.128  1.00 23.260          H  
ATOM  17548 2HB  GLU A1070      12.987  -7.743 -45.398  1.00 23.260          H  
ATOM  17549 1HG  GLU A1070      12.192  -5.674 -47.469  1.00 23.260          H  
ATOM  17550 2HG  GLU A1070      11.092  -6.880 -46.815  1.00 23.260          H  
ATOM  17551  N   SER A1071      16.128  -7.638 -44.867  1.00 14.210          N  
ATOM  17552  CA  SER A1071      17.170  -8.584 -44.458  1.00 14.680          C  
ATOM  17553  C   SER A1071      16.640  -9.941 -44.006  1.00 14.340          C  
ATOM  17554  O   SER A1071      17.396 -10.904 -43.861  1.00 14.100          O  
ATOM  17555  CB  SER A1071      17.984  -7.968 -43.341  1.00 20.360          C  
ATOM  17556  OG  SER A1071      17.198  -7.793 -42.194  1.00 20.360          O  
ATOM  17557  H   SER A1071      15.811  -6.959 -44.188  1.00 17.050          H  
ATOM  17558  HA  SER A1071      17.825  -8.750 -45.314  1.00 17.620          H  
ATOM  17559 1HB  SER A1071      18.829  -8.616 -43.110  1.00 24.440          H  
ATOM  17560 2HB  SER A1071      18.383  -7.009 -43.665  1.00 24.440          H  
ATOM  17561  HG  SER A1071      17.779  -7.406 -41.530  1.00 24.440          H  
ATOM  17562  N   ASN A1072      15.341 -10.007 -43.770  1.00 14.420          N  
ATOM  17563  CA  ASN A1072      14.676 -11.216 -43.309  1.00 14.200          C  
ATOM  17564  C   ASN A1072      14.165 -11.993 -44.501  1.00 13.400          C  
ATOM  17565  O   ASN A1072      13.875 -11.405 -45.544  1.00 12.890          O  
ATOM  17566  CB  ASN A1072      13.542 -10.873 -42.366  1.00 19.970          C  
ATOM  17567  CG  ASN A1072      14.024 -10.311 -41.066  1.00 19.970          C  
ATOM  17568  OD1 ASN A1072      14.963 -10.835 -40.453  1.00 19.970          O  
ATOM  17569  ND2 ASN A1072      13.401  -9.250 -40.623  1.00 19.970          N  
ATOM  17570  H   ASN A1072      14.801  -9.171 -43.930  1.00 17.300          H  
ATOM  17571  HA  ASN A1072      15.401 -11.845 -42.788  1.00 17.040          H  
ATOM  17572 1HB  ASN A1072      12.891 -10.136 -42.839  1.00 23.960          H  
ATOM  17573 2HB  ASN A1072      12.939 -11.760 -42.176  1.00 23.960          H  
ATOM  17574 1HD2 ASN A1072      13.679  -8.833 -39.757  1.00 23.960          H  
ATOM  17575 2HD2 ASN A1072      12.645  -8.850 -41.147  1.00 23.960          H  
ATOM  17576  N   SER A1073      13.944 -13.302 -44.347  1.00 13.500          N  
ATOM  17577  CA  SER A1073      13.406 -14.112 -45.447  1.00 12.910          C  
ATOM  17578  C   SER A1073      11.890 -13.934 -45.611  1.00 12.370          C  
ATOM  17579  O   SER A1073      11.103 -14.893 -45.540  1.00 11.880          O  
ATOM  17580  CB  SER A1073      13.720 -15.575 -45.211  1.00 18.310          C  
ATOM  17581  OG  SER A1073      15.105 -15.801 -45.184  1.00 18.310          O  
ATOM  17582  H   SER A1073      14.189 -13.756 -43.479  1.00 16.200          H  
ATOM  17583  HA  SER A1073      13.890 -13.796 -46.372  1.00 15.490          H  
ATOM  17584 1HB  SER A1073      13.272 -15.904 -44.275  1.00 21.970          H  
ATOM  17585 2HB  SER A1073      13.275 -16.154 -46.009  1.00 21.970          H  
ATOM  17586  HG  SER A1073      15.221 -16.745 -45.033  1.00 21.970          H  
ATOM  17587  N   GLU A1074      11.512 -12.694 -45.929  1.00 12.600          N  
ATOM  17588  CA  GLU A1074      10.138 -12.265 -46.111  1.00 12.380          C  
ATOM  17589  C   GLU A1074       9.569 -12.996 -47.293  1.00 11.960          C  
ATOM  17590  O   GLU A1074       8.396 -13.353 -47.302  1.00 11.670          O  
ATOM  17591  CB  GLU A1074      10.065 -10.752 -46.337  1.00 17.420          C  
ATOM  17592  CG  GLU A1074      10.430  -9.904 -45.116  1.00 17.420          C  
ATOM  17593  CD  GLU A1074       9.482 -10.084 -43.966  1.00 17.420          C  
ATOM  17594  OE1 GLU A1074       8.301  -9.961 -44.174  1.00 17.420          O  
ATOM  17595  OE2 GLU A1074       9.936 -10.362 -42.884  1.00 17.420          O  
ATOM  17596  H   GLU A1074      12.260 -12.008 -46.004  1.00 15.120          H  
ATOM  17597  HA  GLU A1074       9.559 -12.522 -45.221  1.00 14.860          H  
ATOM  17598 1HB  GLU A1074      10.744 -10.473 -47.144  1.00 20.900          H  
ATOM  17599 2HB  GLU A1074       9.058 -10.479 -46.648  1.00 20.900          H  
ATOM  17600 1HG  GLU A1074      11.434 -10.170 -44.794  1.00 20.900          H  
ATOM  17601 2HG  GLU A1074      10.442  -8.855 -45.405  1.00 20.900          H  
ATOM  17602  N   ALA A1075      10.425 -13.261 -48.283  1.00 12.120          N  
ATOM  17603  CA  ALA A1075      10.038 -13.962 -49.487  1.00 11.920          C  
ATOM  17604  C   ALA A1075       9.479 -15.337 -49.176  1.00 11.240          C  
ATOM  17605  O   ALA A1075       8.597 -15.809 -49.895  1.00 10.880          O  
ATOM  17606  CB  ALA A1075      11.222 -14.105 -50.418  1.00 16.770          C  
ATOM  17607  H   ALA A1075      11.372 -12.913 -48.213  1.00 14.540          H  
ATOM  17608  HA  ALA A1075       9.261 -13.380 -49.982  1.00 14.300          H  
ATOM  17609 1HB  ALA A1075      10.907 -14.612 -51.330  1.00 20.120          H  
ATOM  17610 2HB  ALA A1075      11.610 -13.118 -50.668  1.00 20.120          H  
ATOM  17611 3HB  ALA A1075      11.999 -14.690 -49.930  1.00 20.120          H  
ATOM  17612  N   ILE A1076       9.990 -16.024 -48.143  1.00 11.280          N  
ATOM  17613  CA  ILE A1076       9.451 -17.340 -47.877  1.00 10.690          C  
ATOM  17614  C   ILE A1076       8.063 -17.163 -47.331  1.00 10.220          C  
ATOM  17615  O   ILE A1076       7.132 -17.850 -47.752  1.00  9.560          O  
ATOM  17616  CB  ILE A1076      10.310 -18.173 -46.907  1.00 15.200          C  
ATOM  17617  CG1 ILE A1076      11.664 -18.499 -47.584  1.00 15.200          C  
ATOM  17618  CG2 ILE A1076       9.537 -19.461 -46.503  1.00 15.200          C  
ATOM  17619  CD1 ILE A1076      12.716 -19.097 -46.658  1.00 15.200          C  
ATOM  17620  H   ILE A1076      10.690 -15.635 -47.509  1.00 13.540          H  
ATOM  17621  HA  ILE A1076       9.379 -17.888 -48.815  1.00 12.830          H  
ATOM  17622  HB  ILE A1076      10.528 -17.581 -46.015  1.00 18.240          H  
ATOM  17623 1HG1 ILE A1076      11.489 -19.194 -48.403  1.00 18.240          H  
ATOM  17624 2HG1 ILE A1076      12.067 -17.577 -47.998  1.00 18.240          H  
ATOM  17625 1HG2 ILE A1076      10.126 -20.053 -45.815  1.00 18.240          H  
ATOM  17626 2HG2 ILE A1076       8.607 -19.198 -46.016  1.00 18.240          H  
ATOM  17627 3HG2 ILE A1076       9.319 -20.053 -47.394  1.00 18.240          H  
ATOM  17628 1HD1 ILE A1076      13.630 -19.275 -47.223  1.00 18.240          H  
ATOM  17629 2HD1 ILE A1076      12.925 -18.415 -45.844  1.00 18.240          H  
ATOM  17630 3HD1 ILE A1076      12.368 -20.037 -46.248  1.00 18.240          H  
ATOM  17631  N   ALA A1077       7.926 -16.258 -46.363  1.00 10.710          N  
ATOM  17632  CA  ALA A1077       6.623 -16.026 -45.759  1.00 10.540          C  
ATOM  17633  C   ALA A1077       5.606 -15.573 -46.804  1.00 10.100          C  
ATOM  17634  O   ALA A1077       4.432 -15.947 -46.742  1.00  9.650          O  
ATOM  17635  CB  ALA A1077       6.734 -14.989 -44.665  1.00 14.820          C  
ATOM  17636  H   ALA A1077       8.756 -15.730 -46.064  1.00 12.850          H  
ATOM  17637  HA  ALA A1077       6.275 -16.965 -45.331  1.00 12.650          H  
ATOM  17638 1HB  ALA A1077       5.758 -14.839 -44.205  1.00 17.790          H  
ATOM  17639 2HB  ALA A1077       7.444 -15.329 -43.914  1.00 17.790          H  
ATOM  17640 3HB  ALA A1077       7.083 -14.047 -45.094  1.00 17.790          H  
ATOM  17641  N   ASP A1078       6.060 -14.771 -47.772  1.00 10.360          N  
ATOM  17642  CA  ASP A1078       5.203 -14.236 -48.817  1.00 10.270          C  
ATOM  17643  C   ASP A1078       4.717 -15.371 -49.710  1.00  9.510          C  
ATOM  17644  O   ASP A1078       3.514 -15.487 -49.972  1.00  9.340          O  
ATOM  17645  CB  ASP A1078       5.984 -13.197 -49.637  1.00 14.410          C  
ATOM  17646  CG  ASP A1078       5.149 -12.337 -50.607  1.00 14.410          C  
ATOM  17647  OD1 ASP A1078       4.409 -11.499 -50.124  1.00 14.410          O  
ATOM  17648  OD2 ASP A1078       5.261 -12.518 -51.818  1.00 14.410          O  
ATOM  17649  H   ASP A1078       7.036 -14.474 -47.741  1.00 12.430          H  
ATOM  17650  HA  ASP A1078       4.342 -13.756 -48.355  1.00 12.320          H  
ATOM  17651 1HB  ASP A1078       6.507 -12.532 -48.948  1.00 17.300          H  
ATOM  17652 2HB  ASP A1078       6.749 -13.713 -50.215  1.00 17.300          H  
ATOM  17653  N   LYS A1079       5.642 -16.225 -50.167  1.00  9.250          N  
ATOM  17654  CA  LYS A1079       5.266 -17.329 -51.031  1.00  8.730          C  
ATOM  17655  C   LYS A1079       4.300 -18.268 -50.326  1.00  7.870          C  
ATOM  17656  O   LYS A1079       3.356 -18.771 -50.938  1.00  7.360          O  
ATOM  17657  CB  LYS A1079       6.510 -18.085 -51.501  1.00 12.430          C  
ATOM  17658  CG  LYS A1079       7.364 -17.316 -52.521  1.00 12.430          C  
ATOM  17659  CD  LYS A1079       8.627 -18.086 -52.896  1.00 12.430          C  
ATOM  17660  CE  LYS A1079       9.485 -17.305 -53.885  1.00 12.430          C  
ATOM  17661  NZ  LYS A1079      10.736 -18.039 -54.235  1.00 12.430          N  
ATOM  17662  H   LYS A1079       6.629 -16.090 -49.926  1.00 11.100          H  
ATOM  17663  HA  LYS A1079       4.758 -16.922 -51.905  1.00 10.480          H  
ATOM  17664 1HB  LYS A1079       7.143 -18.300 -50.633  1.00 14.920          H  
ATOM  17665 2HB  LYS A1079       6.217 -19.036 -51.940  1.00 14.920          H  
ATOM  17666 1HG  LYS A1079       6.771 -17.153 -53.421  1.00 14.920          H  
ATOM  17667 2HG  LYS A1079       7.633 -16.345 -52.117  1.00 14.920          H  
ATOM  17668 1HD  LYS A1079       9.212 -18.264 -51.989  1.00 14.920          H  
ATOM  17669 2HD  LYS A1079       8.358 -19.046 -53.332  1.00 14.920          H  
ATOM  17670 1HE  LYS A1079       8.912 -17.129 -54.793  1.00 14.920          H  
ATOM  17671 2HE  LYS A1079       9.752 -16.343 -53.443  1.00 14.920          H  
ATOM  17672 1HZ  LYS A1079      11.279 -17.493 -54.890  1.00 14.920          H  
ATOM  17673 2HZ  LYS A1079      11.279 -18.195 -53.397  1.00 14.920          H  
ATOM  17674 3HZ  LYS A1079      10.501 -18.928 -54.654  1.00 14.920          H  
ATOM  17675  N   LEU A1080       4.522 -18.508 -49.034  1.00  7.910          N  
ATOM  17676  CA  LEU A1080       3.638 -19.383 -48.301  1.00  7.380          C  
ATOM  17677  C   LEU A1080       2.246 -18.761 -48.097  1.00  7.090          C  
ATOM  17678  O   LEU A1080       1.234 -19.429 -48.328  1.00  6.540          O  
ATOM  17679  CB  LEU A1080       4.273 -19.714 -46.951  1.00 10.540          C  
ATOM  17680  CG  LEU A1080       5.528 -20.594 -46.908  1.00 10.540          C  
ATOM  17681  CD1 LEU A1080       6.060 -20.573 -45.480  1.00 10.540          C  
ATOM  17682  CD2 LEU A1080       5.203 -22.021 -47.316  1.00 10.540          C  
ATOM  17683  H   LEU A1080       5.339 -18.096 -48.570  1.00  9.490          H  
ATOM  17684  HA  LEU A1080       3.509 -20.294 -48.877  1.00  8.860          H  
ATOM  17685 1HB  LEU A1080       4.532 -18.769 -46.474  1.00 12.650          H  
ATOM  17686 2HB  LEU A1080       3.562 -20.202 -46.368  1.00 12.650          H  
ATOM  17687  HG  LEU A1080       6.286 -20.188 -47.575  1.00 12.650          H  
ATOM  17688 1HD1 LEU A1080       6.962 -21.180 -45.419  1.00 12.650          H  
ATOM  17689 2HD1 LEU A1080       6.295 -19.548 -45.195  1.00 12.650          H  
ATOM  17690 3HD1 LEU A1080       5.312 -20.973 -44.801  1.00 12.650          H  
ATOM  17691 1HD2 LEU A1080       6.109 -22.621 -47.260  1.00 12.650          H  
ATOM  17692 2HD2 LEU A1080       4.457 -22.434 -46.643  1.00 12.650          H  
ATOM  17693 3HD2 LEU A1080       4.825 -22.046 -48.333  1.00 12.650          H  
ATOM  17694  N   ASP A1081       2.176 -17.457 -47.759  1.00  7.660          N  
ATOM  17695  CA  ASP A1081       0.904 -16.751 -47.532  1.00  7.840          C  
ATOM  17696  C   ASP A1081       0.036 -16.715 -48.796  1.00  7.650          C  
ATOM  17697  O   ASP A1081      -1.191 -16.785 -48.732  1.00  7.940          O  
ATOM  17698  CB  ASP A1081       1.179 -15.319 -47.040  1.00 10.900          C  
ATOM  17699  CG  ASP A1081      -0.066 -14.538 -46.529  1.00 10.900          C  
ATOM  17700  OD1 ASP A1081      -0.655 -14.940 -45.553  1.00 10.900          O  
ATOM  17701  OD2 ASP A1081      -0.385 -13.528 -47.118  1.00 10.900          O  
ATOM  17702  H   ASP A1081       3.039 -16.933 -47.585  1.00  9.190          H  
ATOM  17703  HA  ASP A1081       0.353 -17.281 -46.755  1.00  9.410          H  
ATOM  17704 1HB  ASP A1081       1.915 -15.360 -46.235  1.00 13.080          H  
ATOM  17705 2HB  ASP A1081       1.638 -14.751 -47.857  1.00 13.080          H  
ATOM  17706  N   LYS A1082       0.680 -16.657 -49.959  1.00  7.460          N  
ATOM  17707  CA  LYS A1082      -0.023 -16.607 -51.234  1.00  7.640          C  
ATOM  17708  C   LYS A1082      -0.497 -17.965 -51.758  1.00  6.990          C  
ATOM  17709  O   LYS A1082      -1.149 -18.026 -52.806  1.00  7.250          O  
ATOM  17710  CB  LYS A1082       0.863 -15.916 -52.265  1.00 10.620          C  
ATOM  17711  CG  LYS A1082       1.041 -14.429 -52.000  1.00 10.620          C  
ATOM  17712  CD  LYS A1082       2.032 -13.790 -52.949  1.00 10.620          C  
ATOM  17713  CE  LYS A1082       2.058 -12.277 -52.763  1.00 10.620          C  
ATOM  17714  NZ  LYS A1082       3.187 -11.637 -53.485  1.00 10.620          N  
ATOM  17715  H   LYS A1082       1.701 -16.549 -49.948  1.00  8.950          H  
ATOM  17716  HA  LYS A1082      -0.910 -15.992 -51.093  1.00  9.170          H  
ATOM  17717 1HB  LYS A1082       1.854 -16.381 -52.253  1.00 12.750          H  
ATOM  17718 2HB  LYS A1082       0.444 -16.046 -53.261  1.00 12.750          H  
ATOM  17719 1HG  LYS A1082       0.079 -13.928 -52.091  1.00 12.750          H  
ATOM  17720 2HG  LYS A1082       1.403 -14.291 -50.980  1.00 12.750          H  
ATOM  17721 1HD  LYS A1082       3.033 -14.180 -52.733  1.00 12.750          H  
ATOM  17722 2HD  LYS A1082       1.776 -14.030 -53.979  1.00 12.750          H  
ATOM  17723 1HE  LYS A1082       1.124 -11.869 -53.145  1.00 12.750          H  
ATOM  17724 2HE  LYS A1082       2.142 -12.042 -51.702  1.00 12.750          H  
ATOM  17725 1HZ  LYS A1082       3.167 -10.645 -53.333  1.00 12.750          H  
ATOM  17726 2HZ  LYS A1082       4.060 -12.015 -53.077  1.00 12.750          H  
ATOM  17727 3HZ  LYS A1082       3.146 -11.832 -54.468  1.00 12.750          H  
ATOM  17728  N   SER A1083      -0.169 -19.050 -51.060  1.00  6.350          N  
ATOM  17729  CA  SER A1083      -0.586 -20.376 -51.482  1.00  5.800          C  
ATOM  17730  C   SER A1083      -1.825 -20.806 -50.691  1.00  5.650          C  
ATOM  17731  O   SER A1083      -1.879 -20.717 -49.452  1.00  5.590          O  
ATOM  17732  CB  SER A1083       0.550 -21.365 -51.351  1.00  8.340          C  
ATOM  17733  OG  SER A1083       0.127 -22.665 -51.671  1.00  8.340          O  
ATOM  17734  H   SER A1083       0.366 -18.962 -50.192  1.00  7.620          H  
ATOM  17735  HA  SER A1083      -0.860 -20.334 -52.535  1.00  6.960          H  
ATOM  17736 1HB  SER A1083       1.359 -21.068 -52.019  1.00 10.010          H  
ATOM  17737 2HB  SER A1083       0.946 -21.336 -50.348  1.00 10.010          H  
ATOM  17738  HG  SER A1083       0.898 -23.225 -51.555  1.00 10.010          H  
ATOM  17739  N   TYR A1084      -2.858 -21.213 -51.414  1.00  5.960          N  
ATOM  17740  CA  TYR A1084      -4.103 -21.569 -50.769  1.00  6.300          C  
ATOM  17741  C   TYR A1084      -3.938 -22.697 -49.776  1.00  5.780          C  
ATOM  17742  O   TYR A1084      -3.313 -23.719 -50.056  1.00  5.790          O  
ATOM  17743  CB  TYR A1084      -5.153 -21.949 -51.810  1.00  8.680          C  
ATOM  17744  CG  TYR A1084      -5.683 -20.785 -52.579  1.00  8.680          C  
ATOM  17745  CD1 TYR A1084      -5.200 -20.504 -53.845  1.00  8.680          C  
ATOM  17746  CD2 TYR A1084      -6.670 -19.994 -52.017  1.00  8.680          C  
ATOM  17747  CE1 TYR A1084      -5.701 -19.426 -54.547  1.00  8.680          C  
ATOM  17748  CE2 TYR A1084      -7.171 -18.918 -52.717  1.00  8.680          C  
ATOM  17749  CZ  TYR A1084      -6.691 -18.632 -53.977  1.00  8.680          C  
ATOM  17750  OH  TYR A1084      -7.192 -17.557 -54.674  1.00  8.680          O  
ATOM  17751  H   TYR A1084      -2.764 -21.267 -52.418  1.00  7.150          H  
ATOM  17752  HA  TYR A1084      -4.460 -20.699 -50.219  1.00  7.560          H  
ATOM  17753 1HB  TYR A1084      -4.734 -22.670 -52.511  1.00 10.420          H  
ATOM  17754 2HB  TYR A1084      -5.987 -22.420 -51.317  1.00 10.420          H  
ATOM  17755  HD1 TYR A1084      -4.426 -21.128 -54.289  1.00 10.420          H  
ATOM  17756  HD2 TYR A1084      -7.052 -20.221 -51.021  1.00 10.420          H  
ATOM  17757  HE1 TYR A1084      -5.321 -19.201 -55.542  1.00 10.420          H  
ATOM  17758  HE2 TYR A1084      -7.948 -18.293 -52.276  1.00 10.420          H  
ATOM  17759  HH  TYR A1084      -6.754 -17.495 -55.526  1.00 10.420          H  
ATOM  17760  N   PHE A1085      -4.550 -22.488 -48.625  1.00  5.570          N  
ATOM  17761  CA  PHE A1085      -4.605 -23.394 -47.497  1.00  5.230          C  
ATOM  17762  C   PHE A1085      -3.255 -23.767 -46.855  1.00  3.950          C  
ATOM  17763  O   PHE A1085      -3.163 -24.790 -46.175  1.00  3.850          O  
ATOM  17764  CB  PHE A1085      -5.339 -24.678 -47.908  1.00  7.460          C  
ATOM  17765  CG  PHE A1085      -6.718 -24.435 -48.521  1.00  7.460          C  
ATOM  17766  CD1 PHE A1085      -7.814 -24.033 -47.758  1.00  7.460          C  
ATOM  17767  CD2 PHE A1085      -6.907 -24.614 -49.877  1.00  7.460          C  
ATOM  17768  CE1 PHE A1085      -9.037 -23.811 -48.331  1.00  7.460          C  
ATOM  17769  CE2 PHE A1085      -8.137 -24.393 -50.457  1.00  7.460          C  
ATOM  17770  CZ  PHE A1085      -9.202 -23.990 -49.683  1.00  7.460          C  
ATOM  17771  H   PHE A1085      -5.025 -21.604 -48.523  1.00  6.680          H  
ATOM  17772  HA  PHE A1085      -5.197 -22.889 -46.754  1.00  6.280          H  
ATOM  17773 1HB  PHE A1085      -4.737 -25.233 -48.625  1.00  8.950          H  
ATOM  17774 2HB  PHE A1085      -5.465 -25.322 -47.038  1.00  8.950          H  
ATOM  17775  HD1 PHE A1085      -7.715 -23.889 -46.707  1.00  8.950          H  
ATOM  17776  HD2 PHE A1085      -6.059 -24.930 -50.493  1.00  8.950          H  
ATOM  17777  HE1 PHE A1085      -9.882 -23.488 -47.708  1.00  8.950          H  
ATOM  17778  HE2 PHE A1085      -8.267 -24.534 -51.530  1.00  8.950          H  
ATOM  17779  HZ  PHE A1085     -10.176 -23.812 -50.140  1.00  8.950          H  
ATOM  17780  N   THR A1086      -2.215 -22.941 -47.010  1.00  3.370          N  
ATOM  17781  CA  THR A1086      -0.933 -23.265 -46.383  1.00  2.400          C  
ATOM  17782  C   THR A1086      -1.013 -23.372 -44.858  1.00  1.930          C  
ATOM  17783  O   THR A1086      -1.258 -22.391 -44.150  1.00  2.450          O  
ATOM  17784  CB  THR A1086       0.116 -22.181 -46.713  1.00  3.750          C  
ATOM  17785  OG1 THR A1086       0.274 -22.060 -48.099  1.00  3.750          O  
ATOM  17786  CG2 THR A1086       1.444 -22.529 -46.130  1.00  3.750          C  
ATOM  17787  H   THR A1086      -2.269 -22.114 -47.618  1.00  4.040          H  
ATOM  17788  HA  THR A1086      -0.595 -24.223 -46.781  1.00  2.880          H  
ATOM  17789  HB  THR A1086      -0.218 -21.224 -46.317  1.00  4.500          H  
ATOM  17790  HG1 THR A1086       0.649 -21.161 -48.288  1.00  4.500          H  
ATOM  17791 1HG2 THR A1086       2.126 -21.765 -46.388  1.00  4.500          H  
ATOM  17792 2HG2 THR A1086       1.369 -22.599 -45.090  1.00  4.500          H  
ATOM  17793 3HG2 THR A1086       1.789 -23.476 -46.538  1.00  4.500          H  
ATOM  17794  N   ASN A1087      -0.609 -24.511 -44.315  1.00  1.470          N  
ATOM  17795  CA  ASN A1087      -0.664 -24.636 -42.870  1.00  1.370          C  
ATOM  17796  C   ASN A1087       0.445 -23.869 -42.160  1.00  1.330          C  
ATOM  17797  O   ASN A1087       0.292 -23.432 -41.022  1.00  1.960          O  
ATOM  17798  CB  ASN A1087      -0.617 -26.091 -42.451  1.00  1.960          C  
ATOM  17799  CG  ASN A1087      -1.898 -26.854 -42.740  1.00  1.960          C  
ATOM  17800  OD1 ASN A1087      -3.004 -26.296 -42.865  1.00  1.960          O  
ATOM  17801  ND2 ASN A1087      -1.757 -28.150 -42.850  1.00  1.960          N  
ATOM  17802  H   ASN A1087      -0.379 -25.296 -44.909  1.00  1.760          H  
ATOM  17803  HA  ASN A1087      -1.604 -24.207 -42.542  1.00  1.640          H  
ATOM  17804 1HB  ASN A1087       0.209 -26.587 -42.961  1.00  2.350          H  
ATOM  17805 2HB  ASN A1087      -0.410 -26.150 -41.380  1.00  2.350          H  
ATOM  17806 1HD2 ASN A1087      -2.549 -28.727 -43.044  1.00  2.350          H  
ATOM  17807 2HD2 ASN A1087      -0.849 -28.569 -42.746  1.00  2.350          H  
ATOM  17808  N   ALA A1088       1.603 -23.745 -42.794  1.00  1.510          N  
ATOM  17809  CA  ALA A1088       2.705 -23.065 -42.131  1.00  1.460          C  
ATOM  17810  C   ALA A1088       2.454 -21.557 -41.931  1.00  1.070          C  
ATOM  17811  O   ALA A1088       2.609 -21.015 -40.837  1.00  1.250          O  
ATOM  17812  CB  ALA A1088       3.976 -23.238 -42.947  1.00  2.060          C  
ATOM  17813  H   ALA A1088       1.710 -24.131 -43.719  1.00  1.810          H  
ATOM  17814  HA  ALA A1088       2.838 -23.521 -41.149  1.00  1.750          H  
ATOM  17815 1HB  ALA A1088       4.804 -22.755 -42.429  1.00  2.480          H  
ATOM  17816 2HB  ALA A1088       4.189 -24.300 -43.064  1.00  2.480          H  
ATOM  17817 3HB  ALA A1088       3.849 -22.784 -43.924  1.00  2.480          H  
ATOM  17818  N   ALA A1089       2.105 -20.873 -43.014  1.00  0.950          N  
ATOM  17819  CA  ALA A1089       2.009 -19.425 -42.964  1.00  0.920          C  
ATOM  17820  C   ALA A1089       0.633 -18.825 -43.019  1.00  0.820          C  
ATOM  17821  O   ALA A1089       0.520 -17.628 -42.802  1.00  1.150          O  
ATOM  17822  CB  ALA A1089       2.771 -18.809 -44.104  1.00  1.300          C  
ATOM  17823  H   ALA A1089       1.963 -21.357 -43.882  1.00  1.140          H  
ATOM  17824  HA  ALA A1089       2.467 -19.110 -42.026  1.00  1.100          H  
ATOM  17825 1HB  ALA A1089       2.746 -17.722 -44.018  1.00  1.560          H  
ATOM  17826 2HB  ALA A1089       3.798 -19.150 -44.082  1.00  1.560          H  
ATOM  17827 3HB  ALA A1089       2.283 -19.105 -45.016  1.00  1.560          H  
ATOM  17828  N   LEU A1090      -0.413 -19.576 -43.354  1.00  0.650          N  
ATOM  17829  CA  LEU A1090      -1.710 -18.929 -43.489  1.00  0.660          C  
ATOM  17830  C   LEU A1090      -2.468 -19.040 -42.171  1.00  0.720          C  
ATOM  17831  O   LEU A1090      -3.189 -18.132 -41.764  1.00  1.010          O  
ATOM  17832  CB  LEU A1090      -2.520 -19.602 -44.617  1.00  0.920          C  
ATOM  17833  CG  LEU A1090      -3.868 -18.977 -45.050  1.00  0.920          C  
ATOM  17834  CD1 LEU A1090      -3.634 -17.547 -45.617  1.00  0.920          C  
ATOM  17835  CD2 LEU A1090      -4.515 -19.910 -46.104  1.00  0.920          C  
ATOM  17836  H   LEU A1090      -0.349 -20.575 -43.546  1.00  0.780          H  
ATOM  17837  HA  LEU A1090      -1.550 -17.879 -43.719  1.00  0.790          H  
ATOM  17838 1HB  LEU A1090      -1.886 -19.675 -45.498  1.00  1.100          H  
ATOM  17839 2HB  LEU A1090      -2.765 -20.601 -44.295  1.00  1.100          H  
ATOM  17840  HG  LEU A1090      -4.532 -18.892 -44.186  1.00  1.100          H  
ATOM  17841 1HD1 LEU A1090      -4.586 -17.118 -45.924  1.00  1.100          H  
ATOM  17842 2HD1 LEU A1090      -3.189 -16.901 -44.862  1.00  1.100          H  
ATOM  17843 3HD1 LEU A1090      -2.962 -17.592 -46.485  1.00  1.100          H  
ATOM  17844 1HD2 LEU A1090      -5.473 -19.499 -46.420  1.00  1.100          H  
ATOM  17845 2HD2 LEU A1090      -3.848 -19.999 -46.970  1.00  1.100          H  
ATOM  17846 3HD2 LEU A1090      -4.665 -20.882 -45.659  1.00  1.100          H  
ATOM  17847  N   ARG A1091      -2.303 -20.181 -41.501  1.00  0.700          N  
ATOM  17848  CA  ARG A1091      -3.007 -20.503 -40.263  1.00  0.870          C  
ATOM  17849  C   ARG A1091      -2.284 -20.082 -39.000  1.00  0.740          C  
ATOM  17850  O   ARG A1091      -2.776 -20.290 -37.897  1.00  0.730          O  
ATOM  17851  CB  ARG A1091      -3.236 -21.995 -40.158  1.00  1.150          C  
ATOM  17852  CG  ARG A1091      -4.184 -22.559 -41.137  1.00  1.150          C  
ATOM  17853  CD  ARG A1091      -4.252 -24.032 -41.038  1.00  1.150          C  
ATOM  17854  NE  ARG A1091      -4.799 -24.514 -39.821  1.00  1.150          N  
ATOM  17855  CZ  ARG A1091      -4.982 -25.819 -39.566  1.00  1.150          C  
ATOM  17856  NH1 ARG A1091      -4.687 -26.733 -40.479  1.00  1.150          N  
ATOM  17857  NH2 ARG A1091      -5.453 -26.183 -38.411  1.00  1.150          N  
ATOM  17858  H   ARG A1091      -1.683 -20.876 -41.895  1.00  0.840          H  
ATOM  17859  HA  ARG A1091      -3.975 -20.002 -40.287  1.00  1.040          H  
ATOM  17860 1HB  ARG A1091      -2.282 -22.512 -40.292  1.00  1.380          H  
ATOM  17861 2HB  ARG A1091      -3.593 -22.233 -39.174  1.00  1.380          H  
ATOM  17862 1HG  ARG A1091      -5.171 -22.147 -40.944  1.00  1.380          H  
ATOM  17863 2HG  ARG A1091      -3.866 -22.297 -42.149  1.00  1.380          H  
ATOM  17864 1HD  ARG A1091      -4.825 -24.434 -41.819  1.00  1.380          H  
ATOM  17865 2HD  ARG A1091      -3.251 -24.412 -41.101  1.00  1.380          H  
ATOM  17866  HE  ARG A1091      -5.044 -23.847 -39.099  1.00  1.380          H  
ATOM  17867 1HH1 ARG A1091      -4.312 -26.457 -41.395  1.00  1.380          H  
ATOM  17868 2HH1 ARG A1091      -4.829 -27.711 -40.282  1.00  1.380          H  
ATOM  17869 1HH2 ARG A1091      -5.636 -25.472 -37.699  1.00  1.380          H  
ATOM  17870 2HH2 ARG A1091      -5.586 -27.161 -38.208  1.00  1.380          H  
ATOM  17871  N   ASN A1092      -1.135 -19.451 -39.132  1.00  0.780          N  
ATOM  17872  CA  ASN A1092      -0.353 -19.058 -37.971  1.00  0.770          C  
ATOM  17873  C   ASN A1092      -1.001 -17.897 -37.239  1.00  0.730          C  
ATOM  17874  O   ASN A1092      -0.637 -17.576 -36.113  1.00  1.000          O  
ATOM  17875  CB  ASN A1092       1.029 -18.670 -38.420  1.00  1.080          C  
ATOM  17876  CG  ASN A1092       0.937 -17.508 -39.322  1.00  1.080          C  
ATOM  17877  OD1 ASN A1092      -0.010 -17.466 -40.111  1.00  1.080          O  
ATOM  17878  ND2 ASN A1092       1.851 -16.583 -39.235  1.00  1.080          N  
ATOM  17879  H   ASN A1092      -0.784 -19.243 -40.064  1.00  0.940          H  
ATOM  17880  HA  ASN A1092      -0.291 -19.903 -37.280  1.00  0.920          H  
ATOM  17881 1HB  ASN A1092       1.651 -18.423 -37.557  1.00  1.300          H  
ATOM  17882 2HB  ASN A1092       1.498 -19.503 -38.948  1.00  1.300          H  
ATOM  17883 1HD2 ASN A1092       1.808 -15.781 -39.833  1.00  1.300          H  
ATOM  17884 2HD2 ASN A1092       2.591 -16.677 -38.570  1.00  1.300          H  
ATOM  17885  N   LEU A1093      -1.984 -17.270 -37.874  1.00  0.750          N  
ATOM  17886  CA  LEU A1093      -2.661 -16.138 -37.284  1.00  0.830          C  
ATOM  17887  C   LEU A1093      -3.894 -16.582 -36.516  1.00  0.640          C  
ATOM  17888  O   LEU A1093      -4.645 -15.751 -36.014  1.00  0.690          O  
ATOM  17889  CB  LEU A1093      -3.033 -15.107 -38.356  1.00  1.130          C  
ATOM  17890  CG  LEU A1093      -1.837 -14.489 -39.175  1.00  1.130          C  
ATOM  17891  CD1 LEU A1093      -2.396 -13.523 -40.211  1.00  1.130          C  
ATOM  17892  CD2 LEU A1093      -0.834 -13.788 -38.250  1.00  1.130          C  
ATOM  17893  H   LEU A1093      -2.255 -17.592 -38.796  1.00  0.900          H  
ATOM  17894  HA  LEU A1093      -1.996 -15.675 -36.561  1.00  1.000          H  
ATOM  17895 1HB  LEU A1093      -3.708 -15.587 -39.067  1.00  1.360          H  
ATOM  17896 2HB  LEU A1093      -3.570 -14.287 -37.875  1.00  1.360          H  
ATOM  17897  HG  LEU A1093      -1.326 -15.283 -39.713  1.00  1.360          H  
ATOM  17898 1HD1 LEU A1093      -1.581 -13.110 -40.805  1.00  1.360          H  
ATOM  17899 2HD1 LEU A1093      -3.089 -14.048 -40.868  1.00  1.360          H  
ATOM  17900 3HD1 LEU A1093      -2.919 -12.715 -39.704  1.00  1.360          H  
ATOM  17901 1HD2 LEU A1093      -0.024 -13.375 -38.850  1.00  1.360          H  
ATOM  17902 2HD2 LEU A1093      -1.335 -12.981 -37.711  1.00  1.360          H  
ATOM  17903 3HD2 LEU A1093      -0.415 -14.495 -37.539  1.00  1.360          H  
ATOM  17904  N   CYS A1094      -4.125 -17.888 -36.441  1.00  0.720          N  
ATOM  17905  CA  CYS A1094      -5.220 -18.431 -35.663  1.00  0.620          C  
ATOM  17906  C   CYS A1094      -4.616 -18.781 -34.307  1.00  0.740          C  
ATOM  17907  O   CYS A1094      -3.390 -18.925 -34.191  1.00  1.690          O  
ATOM  17908  CB  CYS A1094      -5.818 -19.670 -36.322  1.00  0.910          C  
ATOM  17909  SG  CYS A1094      -6.629 -19.388 -37.928  1.00  0.910          S  
ATOM  17910  H   CYS A1094      -3.498 -18.549 -36.910  1.00  0.860          H  
ATOM  17911  HA  CYS A1094      -5.996 -17.675 -35.532  1.00  0.740          H  
ATOM  17912 1HB  CYS A1094      -5.023 -20.365 -36.487  1.00  1.090          H  
ATOM  17913 2HB  CYS A1094      -6.531 -20.141 -35.651  1.00  1.090          H  
ATOM  17914  HG  CYS A1094      -7.171 -20.599 -38.036  1.00  1.090          H  
ATOM  17915  N   PHE A1095      -5.417 -18.921 -33.263  1.00  0.630          N  
ATOM  17916  CA  PHE A1095      -4.792 -19.348 -32.003  1.00  0.520          C  
ATOM  17917  C   PHE A1095      -4.126 -20.683 -32.027  1.00  0.530          C  
ATOM  17918  O   PHE A1095      -4.738 -21.680 -31.659  1.00  0.630          O  
ATOM  17919  CB  PHE A1095      -5.754 -19.425 -30.800  1.00  0.770          C  
ATOM  17920  CG  PHE A1095      -5.164 -20.311 -29.525  1.00  0.770          C  
ATOM  17921  CD1 PHE A1095      -3.785 -20.537 -29.220  1.00  0.770          C  
ATOM  17922  CD2 PHE A1095      -6.047 -20.939 -28.682  1.00  0.770          C  
ATOM  17923  CE1 PHE A1095      -3.409 -21.342 -28.188  1.00  0.770          C  
ATOM  17924  CE2 PHE A1095      -5.633 -21.733 -27.628  1.00  0.770          C  
ATOM  17925  CZ  PHE A1095      -4.321 -21.938 -27.396  1.00  0.770          C  
ATOM  17926  H   PHE A1095      -6.425 -18.783 -33.370  1.00  0.760          H  
ATOM  17927  HA  PHE A1095      -4.027 -18.611 -31.759  1.00  0.620          H  
ATOM  17928 1HB  PHE A1095      -5.967 -18.424 -30.441  1.00  0.930          H  
ATOM  17929 2HB  PHE A1095      -6.697 -19.869 -31.112  1.00  0.930          H  
ATOM  17930  HD1 PHE A1095      -3.009 -20.094 -29.804  1.00  0.930          H  
ATOM  17931  HD2 PHE A1095      -7.081 -20.799 -28.861  1.00  0.930          H  
ATOM  17932  HE1 PHE A1095      -2.366 -21.493 -28.003  1.00  0.930          H  
ATOM  17933  HE2 PHE A1095      -6.364 -22.212 -26.987  1.00  0.930          H  
ATOM  17934  HZ  PHE A1095      -4.000 -22.578 -26.571  1.00  0.930          H  
ATOM  17935  N   TYR A1096      -2.855 -20.708 -32.357  1.00  0.480          N  
ATOM  17936  CA  TYR A1096      -2.138 -21.937 -32.146  1.00  0.540          C  
ATOM  17937  C   TYR A1096      -0.937 -21.705 -31.266  1.00  0.480          C  
ATOM  17938  O   TYR A1096      -0.225 -20.694 -31.367  1.00  0.470          O  
ATOM  17939  CB  TYR A1096      -1.755 -22.621 -33.443  1.00  0.730          C  
ATOM  17940  CG  TYR A1096      -2.957 -23.040 -34.226  1.00  0.730          C  
ATOM  17941  CD1 TYR A1096      -3.831 -23.982 -33.692  1.00  0.730          C  
ATOM  17942  CD2 TYR A1096      -3.182 -22.528 -35.476  1.00  0.730          C  
ATOM  17943  CE1 TYR A1096      -4.922 -24.382 -34.404  1.00  0.730          C  
ATOM  17944  CE2 TYR A1096      -4.266 -22.954 -36.191  1.00  0.730          C  
ATOM  17945  CZ  TYR A1096      -5.124 -23.867 -35.658  1.00  0.730          C  
ATOM  17946  OH  TYR A1096      -6.167 -24.298 -36.378  1.00  0.730          O  
ATOM  17947  H   TYR A1096      -2.424 -19.875 -32.756  1.00  0.580          H  
ATOM  17948  HA  TYR A1096      -2.776 -22.622 -31.591  1.00  0.650          H  
ATOM  17949 1HB  TYR A1096      -1.153 -21.943 -34.057  1.00  0.880          H  
ATOM  17950 2HB  TYR A1096      -1.151 -23.505 -33.233  1.00  0.880          H  
ATOM  17951  HD1 TYR A1096      -3.653 -24.399 -32.703  1.00  0.880          H  
ATOM  17952  HD2 TYR A1096      -2.495 -21.793 -35.900  1.00  0.880          H  
ATOM  17953  HE1 TYR A1096      -5.610 -25.120 -33.989  1.00  0.880          H  
ATOM  17954  HE2 TYR A1096      -4.445 -22.562 -37.181  1.00  0.880          H  
ATOM  17955  HH  TYR A1096      -6.721 -24.873 -35.827  1.00  0.880          H  
ATOM  17956  N   SER A1097      -0.659 -22.680 -30.417  1.00  0.460          N  
ATOM  17957  CA  SER A1097       0.471 -22.598 -29.513  1.00  0.430          C  
ATOM  17958  C   SER A1097       1.769 -22.953 -30.214  1.00  0.430          C  
ATOM  17959  O   SER A1097       2.395 -23.982 -29.944  1.00  0.420          O  
ATOM  17960  CB  SER A1097       0.288 -23.512 -28.331  1.00  0.610          C  
ATOM  17961  OG  SER A1097      -0.835 -23.174 -27.597  1.00  0.610          O  
ATOM  17962  H   SER A1097      -1.276 -23.489 -30.359  1.00  0.550          H  
ATOM  17963  HA  SER A1097       0.548 -21.576 -29.146  1.00  0.520          H  
ATOM  17964 1HB  SER A1097       0.223 -24.549 -28.656  1.00  0.740          H  
ATOM  17965 2HB  SER A1097       1.160 -23.416 -27.688  1.00  0.740          H  
ATOM  17966  HG  SER A1097      -0.737 -23.641 -26.742  1.00  0.740          H  
ATOM  17967  N   ASP A1098       2.202 -22.059 -31.095  1.00  0.440          N  
ATOM  17968  CA  ASP A1098       3.404 -22.253 -31.899  1.00  0.460          C  
ATOM  17969  C   ASP A1098       4.663 -22.440 -31.056  1.00  0.440          C  
ATOM  17970  O   ASP A1098       5.664 -22.955 -31.546  1.00  0.470          O  
ATOM  17971  CB  ASP A1098       3.625 -21.090 -32.879  1.00  0.640          C  
ATOM  17972  CG  ASP A1098       2.661 -21.066 -34.106  1.00  0.640          C  
ATOM  17973  OD1 ASP A1098       1.957 -22.024 -34.342  1.00  0.640          O  
ATOM  17974  OD2 ASP A1098       2.684 -20.083 -34.811  1.00  0.640          O  
ATOM  17975  H   ASP A1098       1.591 -21.256 -31.251  1.00  0.530          H  
ATOM  17976  HA  ASP A1098       3.265 -23.151 -32.495  1.00  0.550          H  
ATOM  17977 1HB  ASP A1098       3.515 -20.150 -32.340  1.00  0.760          H  
ATOM  17978 2HB  ASP A1098       4.650 -21.130 -33.247  1.00  0.760          H  
ATOM  17979  N   ASP A1099       4.655 -21.955 -29.818  1.00  0.410          N  
ATOM  17980  CA  ASP A1099       5.790 -22.061 -28.932  1.00  0.390          C  
ATOM  17981  C   ASP A1099       5.661 -23.184 -27.884  1.00  0.350          C  
ATOM  17982  O   ASP A1099       6.425 -23.219 -26.919  1.00  0.300          O  
ATOM  17983  CB  ASP A1099       5.996 -20.703 -28.323  1.00  0.550          C  
ATOM  17984  CG  ASP A1099       4.780 -20.307 -27.629  1.00  0.550          C  
ATOM  17985  OD1 ASP A1099       3.857 -21.093 -27.592  1.00  0.550          O  
ATOM  17986  OD2 ASP A1099       4.752 -19.254 -27.078  1.00  0.550          O  
ATOM  17987  H   ASP A1099       3.814 -21.530 -29.426  1.00  0.490          H  
ATOM  17988  HA  ASP A1099       6.670 -22.288 -29.536  1.00  0.470          H  
ATOM  17989 1HB  ASP A1099       6.835 -20.730 -27.621  1.00  0.660          H  
ATOM  17990 2HB  ASP A1099       6.227 -19.977 -29.101  1.00  0.660          H  
ATOM  17991  N   SER A1100       4.684 -24.082 -28.056  1.00  0.390          N  
ATOM  17992  CA  SER A1100       4.509 -25.242 -27.186  1.00  0.360          C  
ATOM  17993  C   SER A1100       5.705 -26.176 -27.415  1.00  0.320          C  
ATOM  17994  O   SER A1100       6.183 -26.248 -28.548  1.00  0.400          O  
ATOM  17995  CB  SER A1100       3.206 -25.947 -27.535  1.00  0.520          C  
ATOM  17996  OG  SER A1100       3.011 -27.106 -26.786  1.00  0.520          O  
ATOM  17997  H   SER A1100       4.050 -23.969 -28.851  1.00  0.470          H  
ATOM  17998  HA  SER A1100       4.479 -24.899 -26.155  1.00  0.430          H  
ATOM  17999 1HB  SER A1100       2.390 -25.274 -27.360  1.00  0.620          H  
ATOM  18000 2HB  SER A1100       3.203 -26.191 -28.599  1.00  0.620          H  
ATOM  18001  HG  SER A1100       2.181 -27.479 -27.086  1.00  0.620          H  
ATOM  18002  N   PRO A1101       6.274 -26.853 -26.396  1.00  0.250          N  
ATOM  18003  CA  PRO A1101       7.345 -27.820 -26.589  1.00  0.320          C  
ATOM  18004  C   PRO A1101       6.766 -28.985 -27.378  1.00  0.480          C  
ATOM  18005  O   PRO A1101       5.691 -29.465 -27.017  1.00  0.990          O  
ATOM  18006  CB  PRO A1101       7.723 -28.213 -25.155  1.00  0.480          C  
ATOM  18007  CG  PRO A1101       6.463 -27.922 -24.328  1.00  0.480          C  
ATOM  18008  CD  PRO A1101       5.784 -26.730 -25.017  1.00  0.480          C  
ATOM  18009  HA  PRO A1101       8.188 -27.344 -27.121  1.00  0.380          H  
ATOM  18010 1HB  PRO A1101       8.009 -29.274 -25.130  1.00  0.580          H  
ATOM  18011 2HB  PRO A1101       8.608 -27.642 -24.835  1.00  0.580          H  
ATOM  18012 1HG  PRO A1101       5.813 -28.815 -24.320  1.00  0.580          H  
ATOM  18013 2HG  PRO A1101       6.728 -27.714 -23.281  1.00  0.580          H  
ATOM  18014 1HD  PRO A1101       4.701 -26.881 -24.974  1.00  0.580          H  
ATOM  18015 2HD  PRO A1101       6.085 -25.775 -24.568  1.00  0.580          H  
ATOM  18016  N   THR A1102       7.485 -29.490 -28.381  1.00  0.310          N  
ATOM  18017  CA  THR A1102       6.990 -30.599 -29.215  1.00  0.310          C  
ATOM  18018  C   THR A1102       8.210 -31.396 -29.584  1.00  0.320          C  
ATOM  18019  O   THR A1102       8.198 -32.609 -29.806  1.00  0.650          O  
ATOM  18020  CB  THR A1102       6.246 -30.097 -30.480  1.00  0.430          C  
ATOM  18021  OG1 THR A1102       7.131 -29.302 -31.269  1.00  0.430          O  
ATOM  18022  CG2 THR A1102       5.031 -29.260 -30.135  1.00  0.430          C  
ATOM  18023  H   THR A1102       8.428 -29.131 -28.582  1.00  0.370          H  
ATOM  18024  HA  THR A1102       6.316 -31.230 -28.635  1.00  0.370          H  
ATOM  18025  HB  THR A1102       5.923 -30.958 -31.066  1.00  0.520          H  
ATOM  18026  HG1 THR A1102       7.626 -29.873 -31.878  1.00  0.520          H  
ATOM  18027 1HG2 THR A1102       4.565 -28.962 -31.052  1.00  0.520          H  
ATOM  18028 2HG2 THR A1102       4.334 -29.853 -29.544  1.00  0.520          H  
ATOM  18029 3HG2 THR A1102       5.312 -28.382 -29.582  1.00  0.520          H  
ATOM  18030  N   GLU A1103       9.291 -30.676 -29.578  1.00  0.380          N  
ATOM  18031  CA  GLU A1103      10.605 -31.178 -29.882  1.00  0.380          C  
ATOM  18032  C   GLU A1103      11.481 -30.404 -28.963  1.00  0.330          C  
ATOM  18033  O   GLU A1103      11.051 -29.355 -28.480  1.00  0.460          O  
ATOM  18034  CB  GLU A1103      10.999 -30.988 -31.362  1.00  0.530          C  
ATOM  18035  CG  GLU A1103      11.079 -29.549 -31.857  1.00  0.530          C  
ATOM  18036  CD  GLU A1103      11.416 -29.426 -33.338  1.00  0.530          C  
ATOM  18037  OE1 GLU A1103      11.557 -30.443 -33.996  1.00  0.530          O  
ATOM  18038  OE2 GLU A1103      11.542 -28.318 -33.803  1.00  0.530          O  
ATOM  18039  H   GLU A1103       9.181 -29.690 -29.374  1.00  0.460          H  
ATOM  18040  HA  GLU A1103      10.677 -32.229 -29.623  1.00  0.460          H  
ATOM  18041 1HB  GLU A1103      11.979 -31.433 -31.530  1.00  0.640          H  
ATOM  18042 2HB  GLU A1103      10.292 -31.518 -31.990  1.00  0.640          H  
ATOM  18043 1HG  GLU A1103      10.123 -29.057 -31.670  1.00  0.640          H  
ATOM  18044 2HG  GLU A1103      11.829 -29.042 -31.295  1.00  0.640          H  
ATOM  18045  N   PHE A1104      12.668 -30.921 -28.692  1.00  0.240          N  
ATOM  18046  CA  PHE A1104      13.655 -30.258 -27.871  1.00  0.230          C  
ATOM  18047  C   PHE A1104      15.010 -30.724 -28.318  1.00  0.240          C  
ATOM  18048  O   PHE A1104      15.123 -31.744 -29.022  1.00  0.280          O  
ATOM  18049  CB  PHE A1104      13.526 -30.569 -26.386  1.00  0.330          C  
ATOM  18050  CG  PHE A1104      13.850 -31.985 -25.951  1.00  0.330          C  
ATOM  18051  CD1 PHE A1104      15.138 -32.323 -25.566  1.00  0.330          C  
ATOM  18052  CD2 PHE A1104      12.907 -32.928 -25.869  1.00  0.330          C  
ATOM  18053  CE1 PHE A1104      15.459 -33.549 -25.119  1.00  0.330          C  
ATOM  18054  CE2 PHE A1104      13.215 -34.187 -25.406  1.00  0.330          C  
ATOM  18055  CZ  PHE A1104      14.503 -34.485 -25.030  1.00  0.330          C  
ATOM  18056  H   PHE A1104      12.938 -31.787 -29.117  1.00  0.290          H  
ATOM  18057  HA  PHE A1104      13.591 -29.179 -28.011  1.00  0.280          H  
ATOM  18058 1HB  PHE A1104      14.205 -29.905 -25.854  1.00  0.390          H  
ATOM  18059 2HB  PHE A1104      12.518 -30.327 -26.054  1.00  0.390          H  
ATOM  18060  HD1 PHE A1104      15.902 -31.580 -25.610  1.00  0.390          H  
ATOM  18061  HD2 PHE A1104      11.914 -32.667 -26.158  1.00  0.390          H  
ATOM  18062  HE1 PHE A1104      16.485 -33.772 -24.818  1.00  0.390          H  
ATOM  18063  HE2 PHE A1104      12.444 -34.949 -25.326  1.00  0.390          H  
ATOM  18064  HZ  PHE A1104      14.757 -35.476 -24.657  1.00  0.390          H  
ATOM  18065  N   THR A1105      16.024 -29.976 -27.887  1.00  0.220          N  
ATOM  18066  CA  THR A1105      17.428 -30.260 -28.139  1.00  0.230          C  
ATOM  18067  C   THR A1105      18.185 -30.221 -26.813  1.00  0.210          C  
ATOM  18068  O   THR A1105      17.585 -30.044 -25.751  1.00  0.210          O  
ATOM  18069  CB  THR A1105      18.041 -29.217 -29.069  1.00  0.320          C  
ATOM  18070  OG1 THR A1105      18.204 -27.960 -28.356  1.00  0.320          O  
ATOM  18071  CG2 THR A1105      17.079 -29.012 -30.259  1.00  0.320          C  
ATOM  18072  H   THR A1105      15.812 -29.128 -27.349  1.00  0.260          H  
ATOM  18073  HA  THR A1105      17.528 -31.255 -28.578  1.00  0.280          H  
ATOM  18074  HB  THR A1105      18.985 -29.560 -29.413  1.00  0.380          H  
ATOM  18075  HG1 THR A1105      18.604 -27.309 -28.956  1.00  0.380          H  
ATOM  18076 1HG2 THR A1105      17.473 -28.278 -30.943  1.00  0.380          H  
ATOM  18077 2HG2 THR A1105      16.952 -29.965 -30.780  1.00  0.380          H  
ATOM  18078 3HG2 THR A1105      16.116 -28.660 -29.906  1.00  0.380          H  
ATOM  18079  N   SER A1106      19.507 -30.397 -26.852  1.00  0.220          N  
ATOM  18080  CA  SER A1106      20.339 -30.348 -25.643  1.00  0.230          C  
ATOM  18081  C   SER A1106      20.566 -28.925 -25.106  1.00  0.220          C  
ATOM  18082  O   SER A1106      21.134 -28.750 -24.028  1.00  0.230          O  
ATOM  18083  CB  SER A1106      21.690 -30.982 -25.912  1.00  0.320          C  
ATOM  18084  OG  SER A1106      22.435 -30.208 -26.807  1.00  0.320          O  
ATOM  18085  H   SER A1106      19.958 -30.586 -27.737  1.00  0.260          H  
ATOM  18086  HA  SER A1106      19.836 -30.922 -24.863  1.00  0.280          H  
ATOM  18087 1HB  SER A1106      22.236 -31.082 -24.974  1.00  0.380          H  
ATOM  18088 2HB  SER A1106      21.550 -31.982 -26.318  1.00  0.380          H  
ATOM  18089  HG  SER A1106      23.266 -30.668 -26.927  1.00  0.380          H  
ATOM  18090  N   ILE A1107      20.179 -27.909 -25.881  1.00  0.210          N  
ATOM  18091  CA  ILE A1107      20.371 -26.520 -25.477  1.00  0.200          C  
ATOM  18092  C   ILE A1107      19.062 -25.950 -24.943  1.00  0.200          C  
ATOM  18093  O   ILE A1107      19.049 -25.247 -23.935  1.00  0.200          O  
ATOM  18094  CB  ILE A1107      20.952 -25.651 -26.615  1.00  0.280          C  
ATOM  18095  CG1 ILE A1107      22.371 -26.194 -26.989  1.00  0.280          C  
ATOM  18096  CG2 ILE A1107      21.049 -24.173 -26.152  1.00  0.280          C  
ATOM  18097  CD1 ILE A1107      22.972 -25.592 -28.243  1.00  0.280          C  
ATOM  18098  H   ILE A1107      19.687 -28.118 -26.746  1.00  0.250          H  
ATOM  18099  HA  ILE A1107      21.091 -26.496 -24.660  1.00  0.240          H  
ATOM  18100  HB  ILE A1107      20.311 -25.717 -27.496  1.00  0.340          H  
ATOM  18101 1HG1 ILE A1107      23.050 -26.000 -26.160  1.00  0.340          H  
ATOM  18102 2HG1 ILE A1107      22.303 -27.269 -27.130  1.00  0.340          H  
ATOM  18103 1HG2 ILE A1107      21.456 -23.548 -26.938  1.00  0.340          H  
ATOM  18104 2HG2 ILE A1107      20.068 -23.791 -25.883  1.00  0.340          H  
ATOM  18105 3HG2 ILE A1107      21.687 -24.122 -25.306  1.00  0.340          H  
ATOM  18106 1HD1 ILE A1107      23.951 -26.034 -28.425  1.00  0.340          H  
ATOM  18107 2HD1 ILE A1107      22.323 -25.783 -29.090  1.00  0.340          H  
ATOM  18108 3HD1 ILE A1107      23.080 -24.536 -28.127  1.00  0.340          H  
ATOM  18109  N   SER A1108      17.957 -26.205 -25.643  1.00  0.190          N  
ATOM  18110  CA  SER A1108      16.690 -25.649 -25.193  1.00  0.180          C  
ATOM  18111  C   SER A1108      15.490 -26.499 -25.594  1.00  0.180          C  
ATOM  18112  O   SER A1108      15.568 -27.379 -26.459  1.00  0.210          O  
ATOM  18113  CB  SER A1108      16.492 -24.260 -25.738  1.00  0.260          C  
ATOM  18114  OG  SER A1108      16.238 -24.288 -27.106  1.00  0.260          O  
ATOM  18115  H   SER A1108      17.996 -26.779 -26.480  1.00  0.230          H  
ATOM  18116  HA  SER A1108      16.709 -25.594 -24.103  1.00  0.220          H  
ATOM  18117 1HB  SER A1108      15.679 -23.802 -25.225  1.00  0.310          H  
ATOM  18118 2HB  SER A1108      17.376 -23.664 -25.542  1.00  0.310          H  
ATOM  18119  HG  SER A1108      16.184 -23.363 -27.385  1.00  0.310          H  
ATOM  18120  N   SER A1109      14.361 -26.187 -24.962  1.00  0.180          N  
ATOM  18121  CA  SER A1109      13.052 -26.803 -25.151  1.00  0.210          C  
ATOM  18122  C   SER A1109      12.224 -26.237 -26.311  1.00  0.200          C  
ATOM  18123  O   SER A1109      11.106 -26.690 -26.547  1.00  0.210          O  
ATOM  18124  CB  SER A1109      12.273 -26.643 -23.874  1.00  0.280          C  
ATOM  18125  OG  SER A1109      12.104 -25.283 -23.607  1.00  0.280          O  
ATOM  18126  H   SER A1109      14.397 -25.456 -24.260  1.00  0.220          H  
ATOM  18127  HA  SER A1109      13.209 -27.862 -25.332  1.00  0.250          H  
ATOM  18128 1HB  SER A1109      11.299 -27.121 -23.981  1.00  0.340          H  
ATOM  18129 2HB  SER A1109      12.795 -27.126 -23.046  1.00  0.340          H  
ATOM  18130  HG  SER A1109      11.320 -25.225 -23.036  1.00  0.340          H  
ATOM  18131  N   ASN A1110      12.763 -25.228 -27.004  1.00  0.210          N  
ATOM  18132  CA  ASN A1110      12.099 -24.509 -28.098  1.00  0.230          C  
ATOM  18133  C   ASN A1110      10.803 -23.829 -27.661  1.00  0.280          C  
ATOM  18134  O   ASN A1110       9.840 -23.745 -28.420  1.00  0.500          O  
ATOM  18135  CB  ASN A1110      11.828 -25.444 -29.254  1.00  0.310          C  
ATOM  18136  CG  ASN A1110      13.073 -25.996 -29.820  1.00  0.310          C  
ATOM  18137  OD1 ASN A1110      14.013 -25.289 -30.200  1.00  0.310          O  
ATOM  18138  ND2 ASN A1110      13.103 -27.275 -29.866  1.00  0.310          N  
ATOM  18139  H   ASN A1110      13.704 -24.949 -26.748  1.00  0.250          H  
ATOM  18140  HA  ASN A1110      12.773 -23.724 -28.444  1.00  0.280          H  
ATOM  18141 1HB  ASN A1110      11.182 -26.267 -28.950  1.00  0.380          H  
ATOM  18142 2HB  ASN A1110      11.305 -24.903 -30.041  1.00  0.380          H  
ATOM  18143 1HD2 ASN A1110      13.900 -27.751 -30.231  1.00  0.380          H  
ATOM  18144 2HD2 ASN A1110      12.300 -27.783 -29.510  1.00  0.380          H  
ATOM  18145  N   THR A1111      10.817 -23.316 -26.432  1.00  0.210          N  
ATOM  18146  CA  THR A1111       9.732 -22.578 -25.810  1.00  0.220          C  
ATOM  18147  C   THR A1111      10.380 -21.291 -25.376  1.00  0.230          C  
ATOM  18148  O   THR A1111       9.749 -20.301 -25.011  1.00  0.280          O  
ATOM  18149  CB  THR A1111       9.194 -23.303 -24.573  1.00  0.300          C  
ATOM  18150  OG1 THR A1111      10.236 -23.399 -23.590  1.00  0.300          O  
ATOM  18151  CG2 THR A1111       8.762 -24.681 -24.938  1.00  0.300          C  
ATOM  18152  H   THR A1111      11.660 -23.382 -25.874  1.00  0.250          H  
ATOM  18153  HA  THR A1111       8.935 -22.379 -26.529  1.00  0.260          H  
ATOM  18154  HB  THR A1111       8.363 -22.758 -24.170  1.00  0.360          H  
ATOM  18155  HG1 THR A1111      10.360 -22.541 -23.159  1.00  0.360          H  
ATOM  18156 1HG2 THR A1111       8.389 -25.182 -24.054  1.00  0.360          H  
ATOM  18157 2HG2 THR A1111       7.988 -24.630 -25.685  1.00  0.360          H  
ATOM  18158 3HG2 THR A1111       9.591 -25.229 -25.330  1.00  0.360          H  
ATOM  18159  N   GLY A1112      11.696 -21.349 -25.402  1.00  0.220          N  
ATOM  18160  CA  GLY A1112      12.559 -20.283 -24.943  1.00  0.230          C  
ATOM  18161  C   GLY A1112      13.915 -20.873 -24.632  1.00  0.260          C  
ATOM  18162  O   GLY A1112      14.164 -22.038 -24.933  1.00  0.300          O  
ATOM  18163  H   GLY A1112      12.093 -22.215 -25.737  1.00  0.260          H  
ATOM  18164 1HA  GLY A1112      12.650 -19.515 -25.714  1.00  0.280          H  
ATOM  18165 2HA  GLY A1112      12.136 -19.815 -24.053  1.00  0.280          H  
ATOM  18166  N   ASN A1113      14.772 -20.081 -23.998  1.00  0.240          N  
ATOM  18167  CA  ASN A1113      16.138 -20.494 -23.682  1.00  0.260          C  
ATOM  18168  C   ASN A1113      16.435 -20.385 -22.173  1.00  0.240          C  
ATOM  18169  O   ASN A1113      17.548 -20.052 -21.781  1.00  0.230          O  
ATOM  18170  CB  ASN A1113      17.110 -19.654 -24.499  1.00  0.360          C  
ATOM  18171  CG  ASN A1113      18.472 -20.280 -24.688  1.00  0.360          C  
ATOM  18172  OD1 ASN A1113      18.588 -21.479 -24.931  1.00  0.360          O  
ATOM  18173  ND2 ASN A1113      19.495 -19.485 -24.600  1.00  0.360          N  
ATOM  18174  H   ASN A1113      14.475 -19.141 -23.775  1.00  0.290          H  
ATOM  18175  HA  ASN A1113      16.262 -21.543 -23.956  1.00  0.310          H  
ATOM  18176 1HB  ASN A1113      16.674 -19.484 -25.480  1.00  0.430          H  
ATOM  18177 2HB  ASN A1113      17.234 -18.678 -24.026  1.00  0.430          H  
ATOM  18178 1HD2 ASN A1113      20.419 -19.847 -24.715  1.00  0.430          H  
ATOM  18179 2HD2 ASN A1113      19.355 -18.520 -24.402  1.00  0.430          H  
ATOM  18180  N   LEU A1114      15.418 -20.647 -21.337  1.00  0.230          N  
ATOM  18181  CA  LEU A1114      15.525 -20.617 -19.867  1.00  0.240          C  
ATOM  18182  C   LEU A1114      16.041 -19.297 -19.301  1.00  0.230          C  
ATOM  18183  O   LEU A1114      17.103 -19.243 -18.672  1.00  0.240          O  
ATOM  18184  CB  LEU A1114      16.413 -21.750 -19.343  1.00  0.330          C  
ATOM  18185  CG  LEU A1114      15.770 -23.128 -19.249  1.00  0.330          C  
ATOM  18186  CD1 LEU A1114      15.676 -23.779 -20.658  1.00  0.330          C  
ATOM  18187  CD2 LEU A1114      16.593 -23.959 -18.290  1.00  0.330          C  
ATOM  18188  H   LEU A1114      14.529 -20.906 -21.743  1.00  0.280          H  
ATOM  18189  HA  LEU A1114      14.526 -20.776 -19.469  1.00  0.290          H  
ATOM  18190 1HB  LEU A1114      17.295 -21.839 -19.976  1.00  0.400          H  
ATOM  18191 2HB  LEU A1114      16.742 -21.490 -18.339  1.00  0.400          H  
ATOM  18192  HG  LEU A1114      14.766 -23.033 -18.857  1.00  0.400          H  
ATOM  18193 1HD1 LEU A1114      15.221 -24.765 -20.571  1.00  0.400          H  
ATOM  18194 2HD1 LEU A1114      15.072 -23.189 -21.321  1.00  0.400          H  
ATOM  18195 3HD1 LEU A1114      16.681 -23.872 -21.081  1.00  0.400          H  
ATOM  18196 1HD2 LEU A1114      16.161 -24.955 -18.184  1.00  0.400          H  
ATOM  18197 2HD2 LEU A1114      17.589 -24.031 -18.677  1.00  0.400          H  
ATOM  18198 3HD2 LEU A1114      16.622 -23.475 -17.313  1.00  0.400          H  
ATOM  18199  N   LYS A1115      15.325 -18.216 -19.577  1.00  0.210          N  
ATOM  18200  CA  LYS A1115      15.745 -16.908 -19.100  1.00  0.210          C  
ATOM  18201  C   LYS A1115      15.400 -16.603 -17.631  1.00  0.220          C  
ATOM  18202  O   LYS A1115      14.268 -16.802 -17.182  1.00  0.260          O  
ATOM  18203  CB  LYS A1115      15.157 -15.829 -20.012  1.00  0.290          C  
ATOM  18204  CG  LYS A1115      15.802 -15.778 -21.421  1.00  0.290          C  
ATOM  18205  CD  LYS A1115      14.983 -14.925 -22.418  1.00  0.290          C  
ATOM  18206  CE  LYS A1115      14.943 -13.447 -22.045  1.00  0.290          C  
ATOM  18207  NZ  LYS A1115      14.352 -12.609 -23.130  1.00  0.290          N  
ATOM  18208  H   LYS A1115      14.469 -18.320 -20.103  1.00  0.250          H  
ATOM  18209  HA  LYS A1115      16.824 -16.863 -19.195  1.00  0.250          H  
ATOM  18210 1HB  LYS A1115      14.085 -15.995 -20.126  1.00  0.350          H  
ATOM  18211 2HB  LYS A1115      15.293 -14.852 -19.537  1.00  0.350          H  
ATOM  18212 1HG  LYS A1115      16.803 -15.347 -21.329  1.00  0.350          H  
ATOM  18213 2HG  LYS A1115      15.906 -16.794 -21.807  1.00  0.350          H  
ATOM  18214 1HD  LYS A1115      15.415 -15.022 -23.414  1.00  0.350          H  
ATOM  18215 2HD  LYS A1115      13.962 -15.301 -22.450  1.00  0.350          H  
ATOM  18216 1HE  LYS A1115      14.336 -13.326 -21.155  1.00  0.350          H  
ATOM  18217 2HE  LYS A1115      15.945 -13.102 -21.835  1.00  0.350          H  
ATOM  18218 1HZ  LYS A1115      14.339 -11.638 -22.842  1.00  0.350          H  
ATOM  18219 2HZ  LYS A1115      14.912 -12.698 -23.965  1.00  0.350          H  
ATOM  18220 3HZ  LYS A1115      13.413 -12.914 -23.320  1.00  0.350          H  
ATOM  18221  N   PHE A1116      16.390 -16.040 -16.933  1.00  0.190          N  
ATOM  18222  CA  PHE A1116      16.293 -15.511 -15.568  1.00  0.190          C  
ATOM  18223  C   PHE A1116      16.775 -14.067 -15.496  1.00  0.190          C  
ATOM  18224  O   PHE A1116      17.653 -13.679 -16.253  1.00  0.200          O  
ATOM  18225  CB  PHE A1116      17.138 -16.284 -14.547  1.00  0.270          C  
ATOM  18226  CG  PHE A1116      16.727 -17.680 -14.153  1.00  0.270          C  
ATOM  18227  CD1 PHE A1116      17.121 -18.797 -14.856  1.00  0.270          C  
ATOM  18228  CD2 PHE A1116      15.975 -17.861 -13.003  1.00  0.270          C  
ATOM  18229  CE1 PHE A1116      16.764 -20.070 -14.403  1.00  0.270          C  
ATOM  18230  CE2 PHE A1116      15.619 -19.103 -12.560  1.00  0.270          C  
ATOM  18231  CZ  PHE A1116      16.016 -20.211 -13.255  1.00  0.270          C  
ATOM  18232  H   PHE A1116      17.297 -15.979 -17.403  1.00  0.230          H  
ATOM  18233  HA  PHE A1116      15.265 -15.546 -15.267  1.00  0.230          H  
ATOM  18234 1HB  PHE A1116      18.141 -16.346 -14.937  1.00  0.320          H  
ATOM  18235 2HB  PHE A1116      17.196 -15.684 -13.638  1.00  0.320          H  
ATOM  18236  HD1 PHE A1116      17.713 -18.673 -15.770  1.00  0.320          H  
ATOM  18237  HD2 PHE A1116      15.673 -16.992 -12.438  1.00  0.320          H  
ATOM  18238  HE1 PHE A1116      17.065 -20.960 -14.954  1.00  0.320          H  
ATOM  18239  HE2 PHE A1116      15.029 -19.212 -11.650  1.00  0.320          H  
ATOM  18240  HZ  PHE A1116      15.736 -21.207 -12.903  1.00  0.320          H  
ATOM  18241  N   GLY A1117      16.240 -13.278 -14.579  1.00  0.200          N  
ATOM  18242  CA  GLY A1117      16.767 -11.944 -14.353  1.00  0.210          C  
ATOM  18243  C   GLY A1117      17.642 -11.991 -13.110  1.00  0.220          C  
ATOM  18244  O   GLY A1117      17.688 -13.018 -12.423  1.00  0.310          O  
ATOM  18245  H   GLY A1117      15.489 -13.639 -14.005  1.00  0.240          H  
ATOM  18246 1HA  GLY A1117      17.346 -11.609 -15.213  1.00  0.250          H  
ATOM  18247 2HA  GLY A1117      15.951 -11.235 -14.218  1.00  0.250          H  
ATOM  18248  N   LEU A1118      18.290 -10.874 -12.777  1.00  0.200          N  
ATOM  18249  CA  LEU A1118      19.149 -10.822 -11.588  1.00  0.220          C  
ATOM  18250  C   LEU A1118      18.672  -9.757 -10.585  1.00  0.320          C  
ATOM  18251  O   LEU A1118      18.405  -8.613 -10.962  1.00  0.430          O  
ATOM  18252  CB  LEU A1118      20.604 -10.519 -12.020  1.00  0.300          C  
ATOM  18253  CG  LEU A1118      21.722 -10.525 -10.905  1.00  0.300          C  
ATOM  18254  CD1 LEU A1118      21.945 -11.978 -10.392  1.00  0.300          C  
ATOM  18255  CD2 LEU A1118      23.018  -9.944 -11.481  1.00  0.300          C  
ATOM  18256  H   LEU A1118      18.213 -10.065 -13.385  1.00  0.240          H  
ATOM  18257  HA  LEU A1118      19.111 -11.792 -11.093  1.00  0.260          H  
ATOM  18258 1HB  LEU A1118      20.891 -11.257 -12.766  1.00  0.360          H  
ATOM  18259 2HB  LEU A1118      20.619  -9.540 -12.496  1.00  0.360          H  
ATOM  18260  HG  LEU A1118      21.402  -9.918 -10.054  1.00  0.360          H  
ATOM  18261 1HD1 LEU A1118      22.717 -11.979  -9.622  1.00  0.360          H  
ATOM  18262 2HD1 LEU A1118      21.024 -12.384  -9.970  1.00  0.360          H  
ATOM  18263 3HD1 LEU A1118      22.269 -12.605 -11.221  1.00  0.360          H  
ATOM  18264 1HD2 LEU A1118      23.788  -9.948 -10.707  1.00  0.360          H  
ATOM  18265 2HD2 LEU A1118      23.342 -10.547 -12.322  1.00  0.360          H  
ATOM  18266 3HD2 LEU A1118      22.837  -8.923 -11.811  1.00  0.360          H  
ATOM  18267  N   SER A1119      18.593 -10.138  -9.312  1.00  0.300          N  
ATOM  18268  CA  SER A1119      18.202  -9.267  -8.195  1.00  0.380          C  
ATOM  18269  C   SER A1119      19.022  -9.589  -6.956  1.00  0.310          C  
ATOM  18270  O   SER A1119      20.061 -10.256  -7.052  1.00  0.310          O  
ATOM  18271  CB  SER A1119      16.730  -9.415  -7.866  1.00  0.500          C  
ATOM  18272  OG  SER A1119      16.336  -8.436  -6.941  1.00  0.500          O  
ATOM  18273  H   SER A1119      18.784 -11.121  -9.107  1.00  0.360          H  
ATOM  18274  HA  SER A1119      18.391  -8.229  -8.475  1.00  0.460          H  
ATOM  18275 1HB  SER A1119      16.149  -9.310  -8.771  1.00  0.600          H  
ATOM  18276 2HB  SER A1119      16.537 -10.405  -7.466  1.00  0.600          H  
ATOM  18277  HG  SER A1119      15.382  -8.541  -6.831  1.00  0.600          H  
ATOM  18278  N   TYR A1120      18.596  -9.102  -5.792  1.00  0.330          N  
ATOM  18279  CA  TYR A1120      19.368  -9.399  -4.589  1.00  0.290          C  
ATOM  18280  C   TYR A1120      18.525  -9.455  -3.329  1.00  0.280          C  
ATOM  18281  O   TYR A1120      17.438  -8.875  -3.243  1.00  0.400          O  
ATOM  18282  CB  TYR A1120      20.466  -8.375  -4.376  1.00  0.420          C  
ATOM  18283  CG  TYR A1120      19.963  -7.027  -3.977  1.00  0.420          C  
ATOM  18284  CD1 TYR A1120      19.876  -6.701  -2.618  1.00  0.420          C  
ATOM  18285  CD2 TYR A1120      19.579  -6.116  -4.934  1.00  0.420          C  
ATOM  18286  CE1 TYR A1120      19.422  -5.472  -2.229  1.00  0.420          C  
ATOM  18287  CE2 TYR A1120      19.118  -4.888  -4.537  1.00  0.420          C  
ATOM  18288  CZ  TYR A1120      19.045  -4.557  -3.199  1.00  0.420          C  
ATOM  18289  OH  TYR A1120      18.591  -3.312  -2.836  1.00  0.420          O  
ATOM  18290  H   TYR A1120      17.735  -8.564  -5.770  1.00  0.400          H  
ATOM  18291  HA  TYR A1120      19.820 -10.379  -4.714  1.00  0.350          H  
ATOM  18292 1HB  TYR A1120      21.156  -8.728  -3.611  1.00  0.510          H  
ATOM  18293 2HB  TYR A1120      21.025  -8.269  -5.297  1.00  0.510          H  
ATOM  18294  HD1 TYR A1120      20.171  -7.417  -1.865  1.00  0.510          H  
ATOM  18295  HD2 TYR A1120      19.640  -6.364  -5.996  1.00  0.510          H  
ATOM  18296  HE1 TYR A1120      19.362  -5.217  -1.169  1.00  0.510          H  
ATOM  18297  HE2 TYR A1120      18.820  -4.175  -5.263  1.00  0.510          H  
ATOM  18298  HH  TYR A1120      18.836  -3.133  -1.907  1.00  0.510          H  
ATOM  18299  N   LYS A1121      19.075 -10.125  -2.325  1.00  0.260          N  
ATOM  18300  CA  LYS A1121      18.467 -10.240  -1.024  1.00  0.250          C  
ATOM  18301  C   LYS A1121      19.172  -9.378  -0.022  1.00  0.440          C  
ATOM  18302  O   LYS A1121      20.359  -9.559   0.272  1.00  1.480          O  
ATOM  18303  CB  LYS A1121      18.494 -11.677  -0.512  1.00  0.350          C  
ATOM  18304  CG  LYS A1121      17.820 -11.868   0.844  1.00  0.350          C  
ATOM  18305  CD  LYS A1121      17.860 -13.315   1.301  1.00  0.350          C  
ATOM  18306  CE  LYS A1121      17.160 -13.468   2.652  1.00  0.350          C  
ATOM  18307  NZ  LYS A1121      17.176 -14.876   3.145  1.00  0.350          N  
ATOM  18308  H   LYS A1121      19.963 -10.585  -2.502  1.00  0.310          H  
ATOM  18309  HA  LYS A1121      17.432  -9.904  -1.090  1.00  0.300          H  
ATOM  18310 1HB  LYS A1121      18.028 -12.327  -1.216  1.00  0.420          H  
ATOM  18311 2HB  LYS A1121      19.514 -11.991  -0.411  1.00  0.420          H  
ATOM  18312 1HG  LYS A1121      18.329 -11.262   1.601  1.00  0.420          H  
ATOM  18313 2HG  LYS A1121      16.785 -11.539   0.782  1.00  0.420          H  
ATOM  18314 1HD  LYS A1121      17.374 -13.951   0.560  1.00  0.420          H  
ATOM  18315 2HD  LYS A1121      18.903 -13.629   1.405  1.00  0.420          H  
ATOM  18316 1HE  LYS A1121      17.657 -12.830   3.383  1.00  0.420          H  
ATOM  18317 2HE  LYS A1121      16.124 -13.146   2.548  1.00  0.420          H  
ATOM  18318 1HZ  LYS A1121      16.699 -14.924   4.034  1.00  0.420          H  
ATOM  18319 2HZ  LYS A1121      16.707 -15.475   2.480  1.00  0.420          H  
ATOM  18320 3HZ  LYS A1121      18.128 -15.187   3.263  1.00  0.420          H  
ATOM  18321  N   GLU A1122      18.433  -8.464   0.548  1.00  0.560          N  
ATOM  18322  CA  GLU A1122      18.951  -7.575   1.564  1.00  0.360          C  
ATOM  18323  C   GLU A1122      19.425  -8.380   2.785  1.00  0.380          C  
ATOM  18324  O   GLU A1122      18.607  -9.018   3.449  1.00  0.810          O  
ATOM  18325  CB  GLU A1122      17.815  -6.661   2.005  1.00  0.580          C  
ATOM  18326  CG  GLU A1122      18.177  -5.626   2.983  1.00  0.580          C  
ATOM  18327  CD  GLU A1122      18.912  -4.506   2.388  1.00  0.580          C  
ATOM  18328  OE1 GLU A1122      18.320  -3.839   1.562  1.00  0.580          O  
ATOM  18329  OE2 GLU A1122      20.048  -4.270   2.732  1.00  0.580          O  
ATOM  18330  H   GLU A1122      17.470  -8.361   0.250  1.00  0.670          H  
ATOM  18331  HA  GLU A1122      19.776  -6.998   1.154  1.00  0.430          H  
ATOM  18332 1HB  GLU A1122      17.398  -6.157   1.132  1.00  0.700          H  
ATOM  18333 2HB  GLU A1122      17.016  -7.259   2.443  1.00  0.700          H  
ATOM  18334 1HG  GLU A1122      17.256  -5.271   3.413  1.00  0.700          H  
ATOM  18335 2HG  GLU A1122      18.776  -6.070   3.763  1.00  0.700          H  
ATOM  18336  N   GLN A1123      20.711  -8.318   3.106  1.00  0.290          N  
ATOM  18337  CA  GLN A1123      21.279  -9.047   4.252  1.00  0.290          C  
ATOM  18338  C   GLN A1123      22.178  -8.125   5.068  1.00  0.260          C  
ATOM  18339  O   GLN A1123      22.668  -7.125   4.549  1.00  0.400          O  
ATOM  18340  CB  GLN A1123      22.079 -10.283   3.829  1.00  0.410          C  
ATOM  18341  CG  GLN A1123      21.288 -11.390   3.096  1.00  0.410          C  
ATOM  18342  CD  GLN A1123      22.158 -12.637   2.783  1.00  0.410          C  
ATOM  18343  OE1 GLN A1123      21.730 -13.801   2.915  1.00  0.410          O  
ATOM  18344  NE2 GLN A1123      23.411 -12.399   2.392  1.00  0.410          N  
ATOM  18345  H   GLN A1123      21.312  -7.763   2.492  1.00  0.350          H  
ATOM  18346  HA  GLN A1123      20.463  -9.372   4.895  1.00  0.350          H  
ATOM  18347 1HB  GLN A1123      22.868  -9.958   3.174  1.00  0.490          H  
ATOM  18348 2HB  GLN A1123      22.547 -10.731   4.702  1.00  0.490          H  
ATOM  18349 1HG  GLN A1123      20.442 -11.692   3.710  1.00  0.490          H  
ATOM  18350 2HG  GLN A1123      20.933 -10.993   2.159  1.00  0.490          H  
ATOM  18351 1HE2 GLN A1123      24.039 -13.151   2.193  1.00  0.490          H  
ATOM  18352 2HE2 GLN A1123      23.774 -11.448   2.264  1.00  0.490          H  
ATOM  18353  N   VAL A1124      22.436  -8.464   6.336  1.00  0.240          N  
ATOM  18354  CA  VAL A1124      23.321  -7.624   7.154  1.00  0.230          C  
ATOM  18355  C   VAL A1124      24.748  -7.527   6.622  1.00  0.290          C  
ATOM  18356  O   VAL A1124      25.248  -6.416   6.429  1.00  0.360          O  
ATOM  18357  CB  VAL A1124      23.398  -8.179   8.607  1.00  0.330          C  
ATOM  18358  CG1 VAL A1124      24.494  -7.475   9.459  1.00  0.330          C  
ATOM  18359  CG2 VAL A1124      22.091  -7.974   9.266  1.00  0.330          C  
ATOM  18360  H   VAL A1124      22.010  -9.293   6.726  1.00  0.290          H  
ATOM  18361  HA  VAL A1124      22.896  -6.619   7.188  1.00  0.280          H  
ATOM  18362  HB  VAL A1124      23.635  -9.237   8.571  1.00  0.390          H  
ATOM  18363 1HG1 VAL A1124      24.498  -7.899  10.461  1.00  0.390          H  
ATOM  18364 2HG1 VAL A1124      25.480  -7.610   9.021  1.00  0.390          H  
ATOM  18365 3HG1 VAL A1124      24.290  -6.445   9.529  1.00  0.390          H  
ATOM  18366 1HG2 VAL A1124      22.135  -8.368  10.263  1.00  0.390          H  
ATOM  18367 2HG2 VAL A1124      21.861  -6.907   9.306  1.00  0.390          H  
ATOM  18368 3HG2 VAL A1124      21.341  -8.490   8.705  1.00  0.390          H  
ATOM  18369  N   GLY A1125      25.384  -8.677   6.358  1.00  0.370          N  
ATOM  18370  CA  GLY A1125      26.782  -8.719   5.902  1.00  0.480          C  
ATOM  18371  C   GLY A1125      27.025  -8.167   4.502  1.00  0.630          C  
ATOM  18372  O   GLY A1125      27.636  -7.118   4.329  1.00  1.460          O  
ATOM  18373  H   GLY A1125      24.894  -9.542   6.507  1.00  0.440          H  
ATOM  18374 1HA  GLY A1125      27.400  -8.173   6.615  1.00  0.580          H  
ATOM  18375 2HA  GLY A1125      27.126  -9.753   5.935  1.00  0.580          H  
ATOM  18376  N   SER A1126      26.515  -8.859   3.505  1.00  0.640          N  
ATOM  18377  CA  SER A1126      26.608  -8.430   2.120  1.00  0.620          C  
ATOM  18378  C   SER A1126      25.394  -8.967   1.402  1.00  0.500          C  
ATOM  18379  O   SER A1126      24.860 -10.019   1.761  1.00  0.710          O  
ATOM  18380  CB  SER A1126      27.883  -8.930   1.471  1.00  0.880          C  
ATOM  18381  OG  SER A1126      27.892 -10.327   1.370  1.00  0.880          O  
ATOM  18382  H   SER A1126      26.057  -9.730   3.715  1.00  0.770          H  
ATOM  18383  HA  SER A1126      26.587  -7.340   2.077  1.00  0.740          H  
ATOM  18384 1HB  SER A1126      27.973  -8.494   0.480  1.00  1.050          H  
ATOM  18385 2HB  SER A1126      28.743  -8.597   2.054  1.00  1.050          H  
ATOM  18386  HG  SER A1126      28.686 -10.552   0.885  1.00  1.050          H  
ATOM  18387  N   ASN A1127      24.955  -8.278   0.364  1.00  0.350          N  
ATOM  18388  CA  ASN A1127      23.747  -8.725  -0.308  1.00  0.240          C  
ATOM  18389  C   ASN A1127      23.977  -9.954  -1.163  1.00  0.250          C  
ATOM  18390  O   ASN A1127      24.975 -10.057  -1.879  1.00  0.410          O  
ATOM  18391  CB  ASN A1127      23.150  -7.575  -1.054  1.00  0.380          C  
ATOM  18392  CG  ASN A1127      22.678  -6.515  -0.054  1.00  0.380          C  
ATOM  18393  OD1 ASN A1127      22.220  -6.796   1.077  1.00  0.380          O  
ATOM  18394  ND2 ASN A1127      22.817  -5.287  -0.427  1.00  0.380          N  
ATOM  18395  H   ASN A1127      25.430  -7.437   0.065  1.00  0.420          H  
ATOM  18396  HA  ASN A1127      23.022  -9.020   0.453  1.00  0.290          H  
ATOM  18397 1HB  ASN A1127      23.878  -7.135  -1.738  1.00  0.460          H  
ATOM  18398 2HB  ASN A1127      22.320  -7.927  -1.639  1.00  0.460          H  
ATOM  18399 1HD2 ASN A1127      22.542  -4.539   0.175  1.00  0.460          H  
ATOM  18400 2HD2 ASN A1127      23.210  -5.049  -1.335  1.00  0.460          H  
ATOM  18401  N   ARG A1128      23.043 -10.893  -1.047  1.00  0.260          N  
ATOM  18402  CA  ARG A1128      23.087 -12.172  -1.749  1.00  0.200          C  
ATOM  18403  C   ARG A1128      22.381 -12.073  -3.079  1.00  0.180          C  
ATOM  18404  O   ARG A1128      21.354 -11.418  -3.191  1.00  0.190          O  
ATOM  18405  CB  ARG A1128      22.462 -13.256  -0.877  1.00  0.300          C  
ATOM  18406  CG  ARG A1128      22.433 -14.676  -1.402  1.00  0.300          C  
ATOM  18407  CD  ARG A1128      21.750 -15.586  -0.411  1.00  0.300          C  
ATOM  18408  NE  ARG A1128      22.510 -15.778   0.833  1.00  0.300          N  
ATOM  18409  CZ  ARG A1128      23.479 -16.722   1.045  1.00  0.300          C  
ATOM  18410  NH1 ARG A1128      23.842 -17.606   0.111  1.00  0.300          N  
ATOM  18411  NH2 ARG A1128      24.077 -16.771   2.228  1.00  0.300          N  
ATOM  18412  H   ARG A1128      22.241 -10.671  -0.448  1.00  0.310          H  
ATOM  18413  HA  ARG A1128      24.131 -12.433  -1.929  1.00  0.240          H  
ATOM  18414 1HB  ARG A1128      23.030 -13.316   0.019  1.00  0.360          H  
ATOM  18415 2HB  ARG A1128      21.464 -12.982  -0.603  1.00  0.360          H  
ATOM  18416 1HG  ARG A1128      21.869 -14.712  -2.329  1.00  0.360          H  
ATOM  18417 2HG  ARG A1128      23.445 -15.037  -1.576  1.00  0.360          H  
ATOM  18418 1HD  ARG A1128      20.791 -15.139  -0.146  1.00  0.360          H  
ATOM  18419 2HD  ARG A1128      21.572 -16.538  -0.841  1.00  0.360          H  
ATOM  18420  HE  ARG A1128      22.288 -15.143   1.620  1.00  0.360          H  
ATOM  18421 1HH1 ARG A1128      23.409 -17.643  -0.819  1.00  0.360          H  
ATOM  18422 2HH1 ARG A1128      24.559 -18.296   0.321  1.00  0.360          H  
ATOM  18423 1HH2 ARG A1128      23.816 -16.125   2.964  1.00  0.360          H  
ATOM  18424 2HH2 ARG A1128      24.787 -17.466   2.404  1.00  0.360          H  
ATOM  18425  N   GLU A1129      22.916 -12.712  -4.102  1.00  0.220          N  
ATOM  18426  CA  GLU A1129      22.238 -12.706  -5.394  1.00  0.220          C  
ATOM  18427  C   GLU A1129      20.909 -13.461  -5.343  1.00  0.260          C  
ATOM  18428  O   GLU A1129      20.789 -14.457  -4.631  1.00  0.380          O  
ATOM  18429  CB  GLU A1129      23.135 -13.357  -6.450  1.00  0.310          C  
ATOM  18430  CG  GLU A1129      23.362 -14.853  -6.220  1.00  0.310          C  
ATOM  18431  CD  GLU A1129      24.260 -15.474  -7.205  1.00  0.310          C  
ATOM  18432  OE1 GLU A1129      25.171 -14.826  -7.643  1.00  0.310          O  
ATOM  18433  OE2 GLU A1129      24.036 -16.624  -7.569  1.00  0.310          O  
ATOM  18434  H   GLU A1129      23.785 -13.215  -3.988  1.00  0.260          H  
ATOM  18435  HA  GLU A1129      22.034 -11.671  -5.680  1.00  0.260          H  
ATOM  18436 1HB  GLU A1129      22.674 -13.244  -7.433  1.00  0.370          H  
ATOM  18437 2HB  GLU A1129      24.101 -12.855  -6.477  1.00  0.370          H  
ATOM  18438 1HG  GLU A1129      23.750 -15.021  -5.217  1.00  0.370          H  
ATOM  18439 2HG  GLU A1129      22.415 -15.342  -6.295  1.00  0.370          H  
ATOM  18440  N   LEU A1130      19.937 -13.011  -6.133  1.00  0.240          N  
ATOM  18441  CA  LEU A1130      18.672 -13.718  -6.329  1.00  0.280          C  
ATOM  18442  C   LEU A1130      18.346 -13.822  -7.802  1.00  0.250          C  
ATOM  18443  O   LEU A1130      18.651 -12.915  -8.581  1.00  0.250          O  
ATOM  18444  CB  LEU A1130      17.489 -13.038  -5.648  1.00  0.380          C  
ATOM  18445  CG  LEU A1130      17.508 -12.909  -4.145  1.00  0.380          C  
ATOM  18446  CD1 LEU A1130      16.322 -12.035  -3.757  1.00  0.380          C  
ATOM  18447  CD2 LEU A1130      17.434 -14.282  -3.478  1.00  0.380          C  
ATOM  18448  H   LEU A1130      20.104 -12.138  -6.636  1.00  0.290          H  
ATOM  18449  HA  LEU A1130      18.779 -14.733  -5.952  1.00  0.340          H  
ATOM  18450 1HB  LEU A1130      17.424 -12.035  -6.039  1.00  0.450          H  
ATOM  18451 2HB  LEU A1130      16.580 -13.570  -5.931  1.00  0.450          H  
ATOM  18452  HG  LEU A1130      18.423 -12.416  -3.833  1.00  0.450          H  
ATOM  18453 1HD1 LEU A1130      16.298 -11.891  -2.686  1.00  0.450          H  
ATOM  18454 2HD1 LEU A1130      16.404 -11.067  -4.245  1.00  0.450          H  
ATOM  18455 3HD1 LEU A1130      15.400 -12.514  -4.073  1.00  0.450          H  
ATOM  18456 1HD2 LEU A1130      17.436 -14.169  -2.403  1.00  0.450          H  
ATOM  18457 2HD2 LEU A1130      16.521 -14.789  -3.784  1.00  0.450          H  
ATOM  18458 3HD2 LEU A1130      18.295 -14.881  -3.766  1.00  0.450          H  
ATOM  18459  N   TYR A1131      17.645 -14.883  -8.188  1.00  0.260          N  
ATOM  18460  CA  TYR A1131      17.225 -15.005  -9.578  1.00  0.250          C  
ATOM  18461  C   TYR A1131      15.735 -15.160  -9.700  1.00  0.270          C  
ATOM  18462  O   TYR A1131      15.087 -15.801  -8.868  1.00  0.300          O  
ATOM  18463  CB  TYR A1131      17.910 -16.179 -10.234  1.00  0.350          C  
ATOM  18464  CG  TYR A1131      19.345 -16.002 -10.278  1.00  0.350          C  
ATOM  18465  CD1 TYR A1131      20.058 -16.311  -9.169  1.00  0.350          C  
ATOM  18466  CD2 TYR A1131      19.976 -15.524 -11.415  1.00  0.350          C  
ATOM  18467  CE1 TYR A1131      21.356 -16.145  -9.160  1.00  0.350          C  
ATOM  18468  CE2 TYR A1131      21.337 -15.380 -11.394  1.00  0.350          C  
ATOM  18469  CZ  TYR A1131      22.018 -15.701 -10.249  1.00  0.350          C  
ATOM  18470  OH  TYR A1131      23.369 -15.596 -10.177  1.00  0.350          O  
ATOM  18471  H   TYR A1131      17.405 -15.606  -7.520  1.00  0.310          H  
ATOM  18472  HA  TYR A1131      17.501 -14.098 -10.116  1.00  0.300          H  
ATOM  18473 1HB  TYR A1131      17.681 -17.095  -9.686  1.00  0.420          H  
ATOM  18474 2HB  TYR A1131      17.553 -16.289 -11.242  1.00  0.420          H  
ATOM  18475  HD1 TYR A1131      19.564 -16.693  -8.272  1.00  0.420          H  
ATOM  18476  HD2 TYR A1131      19.403 -15.270 -12.311  1.00  0.420          H  
ATOM  18477  HE1 TYR A1131      21.883 -16.388  -8.276  1.00  0.420          H  
ATOM  18478  HE2 TYR A1131      21.867 -15.017 -12.265  1.00  0.420          H  
ATOM  18479  HH  TYR A1131      23.686 -15.977  -9.321  1.00  0.420          H  
ATOM  18480  N   VAL A1132      15.208 -14.580 -10.764  1.00  0.260          N  
ATOM  18481  CA  VAL A1132      13.785 -14.663 -11.071  1.00  0.280          C  
ATOM  18482  C   VAL A1132      13.601 -15.172 -12.481  1.00  0.260          C  
ATOM  18483  O   VAL A1132      14.174 -14.613 -13.400  1.00  0.250          O  
ATOM  18484  CB  VAL A1132      13.129 -13.268 -10.944  1.00  0.380          C  
ATOM  18485  CG1 VAL A1132      11.643 -13.336 -11.283  1.00  0.380          C  
ATOM  18486  CG2 VAL A1132      13.336 -12.733  -9.532  1.00  0.380          C  
ATOM  18487  H   VAL A1132      15.855 -14.070 -11.377  1.00  0.310          H  
ATOM  18488  HA  VAL A1132      13.307 -15.355 -10.375  1.00  0.340          H  
ATOM  18489  HB  VAL A1132      13.586 -12.596 -11.662  1.00  0.460          H  
ATOM  18490 1HG1 VAL A1132      11.209 -12.340 -11.203  1.00  0.460          H  
ATOM  18491 2HG1 VAL A1132      11.495 -13.705 -12.295  1.00  0.460          H  
ATOM  18492 3HG1 VAL A1132      11.144 -14.004 -10.584  1.00  0.460          H  
ATOM  18493 1HG2 VAL A1132      12.882 -11.748  -9.446  1.00  0.460          H  
ATOM  18494 2HG2 VAL A1132      12.871 -13.412  -8.817  1.00  0.460          H  
ATOM  18495 3HG2 VAL A1132      14.398 -12.656  -9.312  1.00  0.460          H  
ATOM  18496  N   GLY A1133      12.839 -16.233 -12.683  1.00  0.280          N  
ATOM  18497  CA  GLY A1133      12.658 -16.707 -14.060  1.00  0.280          C  
ATOM  18498  C   GLY A1133      11.238 -16.528 -14.554  1.00  0.280          C  
ATOM  18499  O   GLY A1133      10.379 -16.012 -13.838  1.00  0.340          O  
ATOM  18500  H   GLY A1133      12.388 -16.689 -11.903  1.00  0.340          H  
ATOM  18501 1HA  GLY A1133      13.319 -16.183 -14.732  1.00  0.340          H  
ATOM  18502 2HA  GLY A1133      12.934 -17.759 -14.122  1.00  0.340          H  
ATOM  18503  N   ASP A1134      10.988 -16.962 -15.783  1.00  0.300          N  
ATOM  18504  CA  ASP A1134       9.647 -16.900 -16.350  1.00  0.310          C  
ATOM  18505  C   ASP A1134       8.888 -18.165 -15.939  1.00  0.300          C  
ATOM  18506  O   ASP A1134       9.472 -19.024 -15.270  1.00  0.300          O  
ATOM  18507  CB  ASP A1134       9.743 -16.662 -17.866  1.00  0.430          C  
ATOM  18508  CG  ASP A1134      10.476 -17.762 -18.653  1.00  0.430          C  
ATOM  18509  OD1 ASP A1134      10.700 -18.845 -18.117  1.00  0.430          O  
ATOM  18510  OD2 ASP A1134      10.835 -17.502 -19.781  1.00  0.430          O  
ATOM  18511  H   ASP A1134      11.749 -17.339 -16.349  1.00  0.360          H  
ATOM  18512  HA  ASP A1134       9.121 -16.042 -15.925  1.00  0.370          H  
ATOM  18513 1HB  ASP A1134       8.737 -16.563 -18.273  1.00  0.520          H  
ATOM  18514 2HB  ASP A1134      10.250 -15.716 -18.041  1.00  0.520          H  
ATOM  18515  N   LEU A1135       7.614 -18.329 -16.335  1.00  0.310          N  
ATOM  18516  CA  LEU A1135       6.890 -19.517 -15.856  1.00  0.300          C  
ATOM  18517  C   LEU A1135       7.473 -20.842 -16.305  1.00  0.270          C  
ATOM  18518  O   LEU A1135       7.530 -21.787 -15.516  1.00  0.290          O  
ATOM  18519  CB  LEU A1135       5.426 -19.489 -16.307  1.00  0.420          C  
ATOM  18520  CG  LEU A1135       4.487 -18.450 -15.655  1.00  0.420          C  
ATOM  18521  CD1 LEU A1135       3.169 -18.463 -16.417  1.00  0.420          C  
ATOM  18522  CD2 LEU A1135       4.252 -18.793 -14.181  1.00  0.420          C  
ATOM  18523  H   LEU A1135       7.126 -17.620 -16.904  1.00  0.370          H  
ATOM  18524  HA  LEU A1135       6.933 -19.504 -14.772  1.00  0.360          H  
ATOM  18525 1HB  LEU A1135       5.417 -19.291 -17.383  1.00  0.510          H  
ATOM  18526 2HB  LEU A1135       4.996 -20.475 -16.146  1.00  0.510          H  
ATOM  18527  HG  LEU A1135       4.920 -17.454 -15.733  1.00  0.510          H  
ATOM  18528 1HD1 LEU A1135       2.485 -17.733 -15.992  1.00  0.510          H  
ATOM  18529 2HD1 LEU A1135       3.362 -18.206 -17.461  1.00  0.510          H  
ATOM  18530 3HD1 LEU A1135       2.724 -19.450 -16.363  1.00  0.510          H  
ATOM  18531 1HD2 LEU A1135       3.575 -18.059 -13.751  1.00  0.510          H  
ATOM  18532 2HD2 LEU A1135       3.807 -19.786 -14.104  1.00  0.510          H  
ATOM  18533 3HD2 LEU A1135       5.185 -18.775 -13.631  1.00  0.510          H  
ATOM  18534  N   ASN A1136       7.918 -20.908 -17.553  1.00  0.270          N  
ATOM  18535  CA  ASN A1136       8.491 -22.113 -18.135  1.00  0.260          C  
ATOM  18536  C   ASN A1136       9.705 -22.545 -17.320  1.00  0.220          C  
ATOM  18537  O   ASN A1136       9.838 -23.711 -16.919  1.00  0.220          O  
ATOM  18538  CB  ASN A1136       8.864 -21.802 -19.583  1.00  0.370          C  
ATOM  18539  CG  ASN A1136       9.324 -22.954 -20.419  1.00  0.370          C  
ATOM  18540  OD1 ASN A1136      10.534 -23.099 -20.643  1.00  0.370          O  
ATOM  18541  ND2 ASN A1136       8.406 -23.763 -20.894  1.00  0.370          N  
ATOM  18542  H   ASN A1136       7.813 -20.094 -18.143  1.00  0.320          H  
ATOM  18543  HA  ASN A1136       7.748 -22.912 -18.106  1.00  0.310          H  
ATOM  18544 1HB  ASN A1136       8.016 -21.349 -20.078  1.00  0.440          H  
ATOM  18545 2HB  ASN A1136       9.656 -21.052 -19.582  1.00  0.440          H  
ATOM  18546 1HD2 ASN A1136       8.682 -24.539 -21.455  1.00  0.440          H  
ATOM  18547 2HD2 ASN A1136       7.406 -23.599 -20.698  1.00  0.440          H  
ATOM  18548  N   THR A1137      10.573 -21.577 -17.054  1.00  0.240          N  
ATOM  18549  CA  THR A1137      11.785 -21.785 -16.310  1.00  0.210          C  
ATOM  18550  C   THR A1137      11.478 -22.194 -14.865  1.00  0.220          C  
ATOM  18551  O   THR A1137      12.114 -23.117 -14.331  1.00  0.290          O  
ATOM  18552  CB  THR A1137      12.631 -20.512 -16.382  1.00  0.310          C  
ATOM  18553  OG1 THR A1137      12.919 -20.214 -17.749  1.00  0.310          O  
ATOM  18554  CG2 THR A1137      13.882 -20.711 -15.715  1.00  0.310          C  
ATOM  18555  H   THR A1137      10.412 -20.630 -17.426  1.00  0.290          H  
ATOM  18556  HA  THR A1137      12.343 -22.587 -16.778  1.00  0.250          H  
ATOM  18557  HB  THR A1137      12.091 -19.680 -15.930  1.00  0.370          H  
ATOM  18558  HG1 THR A1137      12.156 -19.731 -18.127  1.00  0.370          H  
ATOM  18559 1HG2 THR A1137      14.444 -19.788 -15.813  1.00  0.370          H  
ATOM  18560 2HG2 THR A1137      13.707 -20.934 -14.668  1.00  0.370          H  
ATOM  18561 3HG2 THR A1137      14.428 -21.532 -16.181  1.00  0.370          H  
ATOM  18562  N   LYS A1138      10.521 -21.511 -14.213  1.00  0.220          N  
ATOM  18563  CA  LYS A1138      10.157 -21.856 -12.844  1.00  0.260          C  
ATOM  18564  C   LYS A1138       9.616 -23.274 -12.763  1.00  0.250          C  
ATOM  18565  O   LYS A1138       9.947 -24.000 -11.828  1.00  0.260          O  
ATOM  18566  CB  LYS A1138       9.123 -20.897 -12.249  1.00  0.350          C  
ATOM  18567  CG  LYS A1138       9.626 -19.495 -11.912  1.00  0.350          C  
ATOM  18568  CD  LYS A1138       8.504 -18.664 -11.295  1.00  0.350          C  
ATOM  18569  CE  LYS A1138       8.954 -17.248 -10.952  1.00  0.350          C  
ATOM  18570  NZ  LYS A1138       7.869 -16.470 -10.291  1.00  0.350          N  
ATOM  18571  H   LYS A1138      10.049 -20.733 -14.684  1.00  0.260          H  
ATOM  18572  HA  LYS A1138      11.055 -21.804 -12.232  1.00  0.310          H  
ATOM  18573 1HB  LYS A1138       8.304 -20.782 -12.963  1.00  0.420          H  
ATOM  18574 2HB  LYS A1138       8.705 -21.332 -11.341  1.00  0.420          H  
ATOM  18575 1HG  LYS A1138      10.451 -19.567 -11.204  1.00  0.420          H  
ATOM  18576 2HG  LYS A1138       9.988 -19.003 -12.812  1.00  0.420          H  
ATOM  18577 1HD  LYS A1138       7.671 -18.605 -11.998  1.00  0.420          H  
ATOM  18578 2HD  LYS A1138       8.156 -19.148 -10.386  1.00  0.420          H  
ATOM  18579 1HE  LYS A1138       9.816 -17.288 -10.290  1.00  0.420          H  
ATOM  18580 2HE  LYS A1138       9.229 -16.743 -11.858  1.00  0.420          H  
ATOM  18581 1HZ  LYS A1138       8.181 -15.540 -10.078  1.00  0.420          H  
ATOM  18582 2HZ  LYS A1138       7.068 -16.423 -10.894  1.00  0.420          H  
ATOM  18583 3HZ  LYS A1138       7.616 -16.945  -9.407  1.00  0.420          H  
ATOM  18584  N   LEU A1139       8.820 -23.690 -13.751  1.00  0.260          N  
ATOM  18585  CA  LEU A1139       8.254 -25.026 -13.754  1.00  0.310          C  
ATOM  18586  C   LEU A1139       9.374 -26.062 -13.773  1.00  0.300          C  
ATOM  18587  O   LEU A1139       9.384 -26.995 -12.964  1.00  0.350          O  
ATOM  18588  CB  LEU A1139       7.376 -25.199 -15.009  1.00  0.410          C  
ATOM  18589  CG  LEU A1139       6.664 -26.541 -15.219  1.00  0.410          C  
ATOM  18590  CD1 LEU A1139       5.703 -26.733 -14.114  1.00  0.410          C  
ATOM  18591  CD2 LEU A1139       5.949 -26.542 -16.565  1.00  0.410          C  
ATOM  18592  H   LEU A1139       8.536 -23.029 -14.483  1.00  0.310          H  
ATOM  18593  HA  LEU A1139       7.669 -25.143 -12.847  1.00  0.370          H  
ATOM  18594 1HB  LEU A1139       6.621 -24.414 -15.002  1.00  0.500          H  
ATOM  18595 2HB  LEU A1139       8.003 -25.037 -15.879  1.00  0.500          H  
ATOM  18596  HG  LEU A1139       7.385 -27.362 -15.196  1.00  0.500          H  
ATOM  18597 1HD1 LEU A1139       5.197 -27.638 -14.250  1.00  0.500          H  
ATOM  18598 2HD1 LEU A1139       6.226 -26.754 -13.171  1.00  0.500          H  
ATOM  18599 3HD1 LEU A1139       4.982 -25.919 -14.116  1.00  0.500          H  
ATOM  18600 1HD2 LEU A1139       5.436 -27.497 -16.707  1.00  0.500          H  
ATOM  18601 2HD2 LEU A1139       5.220 -25.730 -16.593  1.00  0.500          H  
ATOM  18602 3HD2 LEU A1139       6.679 -26.399 -17.363  1.00  0.500          H  
ATOM  18603  N   MET A1140      10.338 -25.884 -14.680  1.00  0.270          N  
ATOM  18604  CA  MET A1140      11.451 -26.819 -14.799  1.00  0.290          C  
ATOM  18605  C   MET A1140      12.315 -26.829 -13.551  1.00  0.270          C  
ATOM  18606  O   MET A1140      12.794 -27.889 -13.122  1.00  0.280          O  
ATOM  18607  CB  MET A1140      12.250 -26.466 -16.027  1.00  0.400          C  
ATOM  18608  CG  MET A1140      11.501 -26.784 -17.291  1.00  0.400          C  
ATOM  18609  SD  MET A1140      12.448 -26.565 -18.762  1.00  0.400          S  
ATOM  18610  CE  MET A1140      12.494 -24.807 -18.824  1.00  0.400          C  
ATOM  18611  H   MET A1140      10.268 -25.086 -15.324  1.00  0.320          H  
ATOM  18612  HA  MET A1140      11.049 -27.816 -14.927  1.00  0.350          H  
ATOM  18613 1HB  MET A1140      12.463 -25.401 -15.999  1.00  0.480          H  
ATOM  18614 2HB  MET A1140      13.190 -26.996 -16.028  1.00  0.480          H  
ATOM  18615 1HG  MET A1140      11.169 -27.821 -17.250  1.00  0.480          H  
ATOM  18616 2HG  MET A1140      10.615 -26.151 -17.355  1.00  0.480          H  
ATOM  18617 1HE  MET A1140      13.000 -24.486 -19.723  1.00  0.480          H  
ATOM  18618 2HE  MET A1140      11.484 -24.433 -18.829  1.00  0.480          H  
ATOM  18619 3HE  MET A1140      13.012 -24.425 -17.963  1.00  0.480          H  
ATOM  18620  N   THR A1141      12.485 -25.650 -12.952  1.00  0.240          N  
ATOM  18621  CA  THR A1141      13.264 -25.498 -11.742  1.00  0.230          C  
ATOM  18622  C   THR A1141      12.607 -26.291 -10.626  1.00  0.240          C  
ATOM  18623  O   THR A1141      13.280 -27.065  -9.939  1.00  0.240          O  
ATOM  18624  CB  THR A1141      13.372 -24.010 -11.341  1.00  0.330          C  
ATOM  18625  OG1 THR A1141      14.033 -23.277 -12.394  1.00  0.330          O  
ATOM  18626  CG2 THR A1141      14.164 -23.881 -10.057  1.00  0.330          C  
ATOM  18627  H   THR A1141      12.093 -24.813 -13.387  1.00  0.290          H  
ATOM  18628  HA  THR A1141      14.265 -25.894 -11.908  1.00  0.280          H  
ATOM  18629  HB  THR A1141      12.384 -23.595 -11.190  1.00  0.390          H  
ATOM  18630  HG1 THR A1141      13.416 -23.199 -13.156  1.00  0.390          H  
ATOM  18631 1HG2 THR A1141      14.246 -22.833  -9.784  1.00  0.390          H  
ATOM  18632 2HG2 THR A1141      13.671 -24.420  -9.246  1.00  0.390          H  
ATOM  18633 3HG2 THR A1141      15.153 -24.298 -10.205  1.00  0.390          H  
ATOM  18634  N   ARG A1142      11.283 -26.132 -10.475  1.00  0.260          N  
ATOM  18635  CA  ARG A1142      10.526 -26.835  -9.452  1.00  0.280          C  
ATOM  18636  C   ARG A1142      10.616 -28.337  -9.639  1.00  0.280          C  
ATOM  18637  O   ARG A1142      10.640 -29.085  -8.664  1.00  0.290          O  
ATOM  18638  CB  ARG A1142       9.066 -26.434  -9.465  1.00  0.380          C  
ATOM  18639  CG  ARG A1142       8.695 -24.978  -9.100  1.00  0.380          C  
ATOM  18640  CD  ARG A1142       8.756 -24.716  -7.630  1.00  0.380          C  
ATOM  18641  NE  ARG A1142      10.079 -24.262  -7.176  1.00  0.380          N  
ATOM  18642  CZ  ARG A1142      10.563 -23.012  -7.312  1.00  0.380          C  
ATOM  18643  NH1 ARG A1142       9.847 -22.049  -7.875  1.00  0.380          N  
ATOM  18644  NH2 ARG A1142      11.772 -22.779  -6.848  1.00  0.380          N  
ATOM  18645  H   ARG A1142      10.800 -25.457 -11.074  1.00  0.310          H  
ATOM  18646  HA  ARG A1142      10.948 -26.581  -8.482  1.00  0.340          H  
ATOM  18647 1HB  ARG A1142       8.702 -26.589 -10.476  1.00  0.460          H  
ATOM  18648 2HB  ARG A1142       8.507 -27.097  -8.805  1.00  0.460          H  
ATOM  18649 1HG  ARG A1142       9.425 -24.325  -9.541  1.00  0.460          H  
ATOM  18650 2HG  ARG A1142       7.711 -24.726  -9.482  1.00  0.460          H  
ATOM  18651 1HD  ARG A1142       8.010 -23.969  -7.353  1.00  0.460          H  
ATOM  18652 2HD  ARG A1142       8.529 -25.641  -7.114  1.00  0.460          H  
ATOM  18653  HE  ARG A1142      10.718 -24.931  -6.722  1.00  0.460          H  
ATOM  18654 1HH1 ARG A1142       8.914 -22.237  -8.212  1.00  0.460          H  
ATOM  18655 2HH1 ARG A1142      10.219 -21.113  -7.953  1.00  0.460          H  
ATOM  18656 1HH2 ARG A1142      12.280 -23.567  -6.409  1.00  0.460          H  
ATOM  18657 2HH2 ARG A1142      12.188 -21.864  -6.911  1.00  0.460          H  
ATOM  18658  N   LEU A1143      10.597 -28.804 -10.882  1.00  0.290          N  
ATOM  18659  CA  LEU A1143      10.703 -30.231 -11.106  1.00  0.300          C  
ATOM  18660  C   LEU A1143      12.030 -30.804 -10.693  1.00  0.280          C  
ATOM  18661  O   LEU A1143      12.068 -31.852 -10.034  1.00  0.290          O  
ATOM  18662  CB  LEU A1143      10.463 -30.511 -12.571  1.00  0.420          C  
ATOM  18663  CG  LEU A1143       9.070 -30.307 -12.984  1.00  0.420          C  
ATOM  18664  CD1 LEU A1143       8.992 -30.312 -14.504  1.00  0.420          C  
ATOM  18665  CD2 LEU A1143       8.244 -31.422 -12.376  1.00  0.420          C  
ATOM  18666  H   LEU A1143      10.471 -28.150 -11.663  1.00  0.350          H  
ATOM  18667  HA  LEU A1143       9.972 -30.712 -10.480  1.00  0.360          H  
ATOM  18668 1HB  LEU A1143      11.090 -29.848 -13.161  1.00  0.500          H  
ATOM  18669 2HB  LEU A1143      10.745 -31.541 -12.790  1.00  0.500          H  
ATOM  18670  HG  LEU A1143       8.705 -29.351 -12.622  1.00  0.500          H  
ATOM  18671 1HD1 LEU A1143       7.984 -30.167 -14.827  1.00  0.500          H  
ATOM  18672 2HD1 LEU A1143       9.596 -29.514 -14.899  1.00  0.500          H  
ATOM  18673 3HD1 LEU A1143       9.359 -31.254 -14.883  1.00  0.500          H  
ATOM  18674 1HD2 LEU A1143       7.276 -31.283 -12.641  1.00  0.500          H  
ATOM  18675 2HD2 LEU A1143       8.606 -32.380 -12.751  1.00  0.500          H  
ATOM  18676 3HD2 LEU A1143       8.265 -31.443 -11.310  1.00  0.500          H  
ATOM  18677  N   VAL A1144      13.122 -30.115 -11.016  1.00  0.290          N  
ATOM  18678  CA  VAL A1144      14.412 -30.625 -10.589  1.00  0.290          C  
ATOM  18679  C   VAL A1144      14.481 -30.543  -9.071  1.00  0.280          C  
ATOM  18680  O   VAL A1144      14.951 -31.482  -8.429  1.00  0.270          O  
ATOM  18681  CB  VAL A1144      15.600 -29.895 -11.253  1.00  0.410          C  
ATOM  18682  CG1 VAL A1144      16.939 -30.365 -10.628  1.00  0.410          C  
ATOM  18683  CG2 VAL A1144      15.598 -30.202 -12.741  1.00  0.410          C  
ATOM  18684  H   VAL A1144      13.036 -29.269 -11.594  1.00  0.350          H  
ATOM  18685  HA  VAL A1144      14.478 -31.673 -10.877  1.00  0.350          H  
ATOM  18686  HB  VAL A1144      15.501 -28.816 -11.093  1.00  0.490          H  
ATOM  18687 1HG1 VAL A1144      17.757 -29.854 -11.113  1.00  0.490          H  
ATOM  18688 2HG1 VAL A1144      16.954 -30.142  -9.562  1.00  0.490          H  
ATOM  18689 3HG1 VAL A1144      17.052 -31.443 -10.772  1.00  0.490          H  
ATOM  18690 1HG2 VAL A1144      16.428 -29.689 -13.226  1.00  0.490          H  
ATOM  18691 2HG2 VAL A1144      15.697 -31.276 -12.898  1.00  0.490          H  
ATOM  18692 3HG2 VAL A1144      14.656 -29.863 -13.163  1.00  0.490          H  
ATOM  18693  N   GLU A1145      14.043 -29.414  -8.498  1.00  0.280          N  
ATOM  18694  CA  GLU A1145      14.050 -29.220  -7.060  1.00  0.280          C  
ATOM  18695  C   GLU A1145      13.259 -30.300  -6.334  1.00  0.280          C  
ATOM  18696  O   GLU A1145      13.727 -30.806  -5.316  1.00  0.270          O  
ATOM  18697  CB  GLU A1145      13.463 -27.855  -6.711  1.00  0.390          C  
ATOM  18698  CG  GLU A1145      13.473 -27.497  -5.234  1.00  0.390          C  
ATOM  18699  CD  GLU A1145      12.832 -26.159  -4.983  1.00  0.390          C  
ATOM  18700  OE1 GLU A1145      12.498 -25.521  -5.947  1.00  0.390          O  
ATOM  18701  OE2 GLU A1145      12.595 -25.802  -3.839  1.00  0.390          O  
ATOM  18702  H   GLU A1145      13.698 -28.648  -9.083  1.00  0.340          H  
ATOM  18703  HA  GLU A1145      15.083 -29.258  -6.717  1.00  0.340          H  
ATOM  18704 1HB  GLU A1145      14.003 -27.078  -7.256  1.00  0.470          H  
ATOM  18705 2HB  GLU A1145      12.431 -27.822  -7.042  1.00  0.470          H  
ATOM  18706 1HG  GLU A1145      12.952 -28.261  -4.664  1.00  0.470          H  
ATOM  18707 2HG  GLU A1145      14.507 -27.466  -4.896  1.00  0.470          H  
ATOM  18708  N   ASP A1146      12.063 -30.654  -6.836  1.00  0.290          N  
ATOM  18709  CA  ASP A1146      11.231 -31.671  -6.205  1.00  0.290          C  
ATOM  18710  C   ASP A1146      11.898 -33.030  -6.305  1.00  0.270          C  
ATOM  18711  O   ASP A1146      11.920 -33.783  -5.329  1.00  0.270          O  
ATOM  18712  CB  ASP A1146       9.843 -31.718  -6.838  1.00  0.410          C  
ATOM  18713  CG  ASP A1146       8.881 -32.614  -6.080  1.00  0.410          C  
ATOM  18714  OD1 ASP A1146       8.602 -32.331  -4.938  1.00  0.410          O  
ATOM  18715  OD2 ASP A1146       8.361 -33.532  -6.643  1.00  0.410          O  
ATOM  18716  H   ASP A1146      11.695 -30.168  -7.653  1.00  0.350          H  
ATOM  18717  HA  ASP A1146      11.120 -31.418  -5.151  1.00  0.350          H  
ATOM  18718 1HB  ASP A1146       9.435 -30.706  -6.883  1.00  0.490          H  
ATOM  18719 2HB  ASP A1146       9.930 -32.073  -7.869  1.00  0.490          H  
ATOM  18720  N   PHE A1147      12.474 -33.345  -7.472  1.00  0.250          N  
ATOM  18721  CA  PHE A1147      13.193 -34.594  -7.625  1.00  0.240          C  
ATOM  18722  C   PHE A1147      14.287 -34.676  -6.590  1.00  0.240          C  
ATOM  18723  O   PHE A1147      14.376 -35.661  -5.851  1.00  0.230          O  
ATOM  18724  CB  PHE A1147      13.812 -34.698  -9.026  1.00  0.340          C  
ATOM  18725  CG  PHE A1147      14.811 -35.818  -9.193  1.00  0.340          C  
ATOM  18726  CD1 PHE A1147      14.429 -37.131  -9.382  1.00  0.340          C  
ATOM  18727  CD2 PHE A1147      16.178 -35.522  -9.154  1.00  0.340          C  
ATOM  18728  CE1 PHE A1147      15.386 -38.116  -9.523  1.00  0.340          C  
ATOM  18729  CE2 PHE A1147      17.121 -36.502  -9.298  1.00  0.340          C  
ATOM  18730  CZ  PHE A1147      16.728 -37.793  -9.482  1.00  0.340          C  
ATOM  18731  H   PHE A1147      12.398 -32.716  -8.277  1.00  0.300          H  
ATOM  18732  HA  PHE A1147      12.497 -35.418  -7.476  1.00  0.290          H  
ATOM  18733 1HB  PHE A1147      13.013 -34.840  -9.756  1.00  0.410          H  
ATOM  18734 2HB  PHE A1147      14.304 -33.765  -9.275  1.00  0.410          H  
ATOM  18735  HD1 PHE A1147      13.367 -37.381  -9.419  1.00  0.410          H  
ATOM  18736  HD2 PHE A1147      16.495 -34.483  -9.003  1.00  0.410          H  
ATOM  18737  HE1 PHE A1147      15.085 -39.150  -9.670  1.00  0.410          H  
ATOM  18738  HE2 PHE A1147      18.180 -36.253  -9.264  1.00  0.410          H  
ATOM  18739  HZ  PHE A1147      17.477 -38.564  -9.600  1.00  0.410          H  
ATOM  18740  N   SER A1148      15.113 -33.630  -6.523  1.00  0.240          N  
ATOM  18741  CA  SER A1148      16.221 -33.617  -5.603  1.00  0.230          C  
ATOM  18742  C   SER A1148      15.781 -33.647  -4.146  1.00  0.230          C  
ATOM  18743  O   SER A1148      16.407 -34.343  -3.345  1.00  0.220          O  
ATOM  18744  CB  SER A1148      17.123 -32.432  -5.888  1.00  0.330          C  
ATOM  18745  OG  SER A1148      17.773 -32.585  -7.131  1.00  0.330          O  
ATOM  18746  H   SER A1148      14.990 -32.834  -7.154  1.00  0.290          H  
ATOM  18747  HA  SER A1148      16.790 -34.517  -5.800  1.00  0.280          H  
ATOM  18748 1HB  SER A1148      16.524 -31.521  -5.901  1.00  0.390          H  
ATOM  18749 2HB  SER A1148      17.858 -32.331  -5.095  1.00  0.390          H  
ATOM  18750  HG  SER A1148      18.217 -31.739  -7.312  1.00  0.390          H  
ATOM  18751  N   GLU A1149      14.716 -32.916  -3.774  1.00  0.240          N  
ATOM  18752  CA  GLU A1149      14.255 -32.960  -2.397  1.00  0.250          C  
ATOM  18753  C   GLU A1149      13.813 -34.372  -2.057  1.00  0.240          C  
ATOM  18754  O   GLU A1149      14.099 -34.867  -0.963  1.00  0.240          O  
ATOM  18755  CB  GLU A1149      13.100 -31.994  -2.121  1.00  0.350          C  
ATOM  18756  CG  GLU A1149      12.722 -31.963  -0.637  1.00  0.350          C  
ATOM  18757  CD  GLU A1149      11.699 -30.935  -0.226  1.00  0.350          C  
ATOM  18758  OE1 GLU A1149      11.260 -30.155  -1.027  1.00  0.350          O  
ATOM  18759  OE2 GLU A1149      11.373 -30.930   0.938  1.00  0.350          O  
ATOM  18760  H   GLU A1149      14.248 -32.298  -4.437  1.00  0.290          H  
ATOM  18761  HA  GLU A1149      15.085 -32.691  -1.746  1.00  0.300          H  
ATOM  18762 1HB  GLU A1149      13.354 -31.006  -2.448  1.00  0.420          H  
ATOM  18763 2HB  GLU A1149      12.224 -32.308  -2.692  1.00  0.420          H  
ATOM  18764 1HG  GLU A1149      12.348 -32.945  -0.347  1.00  0.420          H  
ATOM  18765 2HG  GLU A1149      13.639 -31.786  -0.086  1.00  0.420          H  
ATOM  18766  N   ALA A1150      13.076 -35.016  -2.975  1.00  0.240          N  
ATOM  18767  CA  ALA A1150      12.612 -36.371  -2.745  1.00  0.250          C  
ATOM  18768  C   ALA A1150      13.793 -37.318  -2.560  1.00  0.250          C  
ATOM  18769  O   ALA A1150      13.786 -38.146  -1.648  1.00  0.280          O  
ATOM  18770  CB  ALA A1150      11.741 -36.826  -3.901  1.00  0.350          C  
ATOM  18771  H   ALA A1150      12.808 -34.538  -3.844  1.00  0.290          H  
ATOM  18772  HA  ALA A1150      12.023 -36.378  -1.830  1.00  0.300          H  
ATOM  18773 1HB  ALA A1150      11.380 -37.836  -3.712  1.00  0.420          H  
ATOM  18774 2HB  ALA A1150      10.893 -36.146  -4.010  1.00  0.420          H  
ATOM  18775 3HB  ALA A1150      12.326 -36.807  -4.811  1.00  0.420          H  
ATOM  18776  N   VAL A1151      14.859 -37.148  -3.350  1.00  0.230          N  
ATOM  18777  CA  VAL A1151      16.031 -37.995  -3.170  1.00  0.230          C  
ATOM  18778  C   VAL A1151      16.639 -37.702  -1.804  1.00  0.230          C  
ATOM  18779  O   VAL A1151      16.959 -38.613  -1.042  1.00  0.240          O  
ATOM  18780  CB  VAL A1151      17.102 -37.756  -4.271  1.00  0.320          C  
ATOM  18781  CG1 VAL A1151      18.402 -38.528  -3.945  1.00  0.320          C  
ATOM  18782  CG2 VAL A1151      16.581 -38.208  -5.617  1.00  0.320          C  
ATOM  18783  H   VAL A1151      14.811 -36.469  -4.118  1.00  0.280          H  
ATOM  18784  HA  VAL A1151      15.718 -39.038  -3.204  1.00  0.280          H  
ATOM  18785  HB  VAL A1151      17.333 -36.695  -4.307  1.00  0.390          H  
ATOM  18786 1HG1 VAL A1151      19.140 -38.335  -4.722  1.00  0.390          H  
ATOM  18787 2HG1 VAL A1151      18.800 -38.209  -2.991  1.00  0.390          H  
ATOM  18788 3HG1 VAL A1151      18.193 -39.594  -3.903  1.00  0.390          H  
ATOM  18789 1HG2 VAL A1151      17.332 -38.019  -6.379  1.00  0.390          H  
ATOM  18790 2HG2 VAL A1151      16.362 -39.270  -5.578  1.00  0.390          H  
ATOM  18791 3HG2 VAL A1151      15.684 -37.666  -5.867  1.00  0.390          H  
ATOM  18792  N   GLY A1152      16.786 -36.421  -1.480  1.00  0.230          N  
ATOM  18793  CA  GLY A1152      17.360 -35.987  -0.221  1.00  0.230          C  
ATOM  18794  C   GLY A1152      16.583 -36.497   0.981  1.00  0.250          C  
ATOM  18795  O   GLY A1152      17.172 -36.883   1.982  1.00  0.260          O  
ATOM  18796  H   GLY A1152      16.511 -35.704  -2.151  1.00  0.280          H  
ATOM  18797 1HA  GLY A1152      18.392 -36.326  -0.159  1.00  0.280          H  
ATOM  18798 2HA  GLY A1152      17.380 -34.897  -0.205  1.00  0.280          H  
ATOM  18799  N   SER A1153      15.262 -36.624   0.855  1.00  0.250          N  
ATOM  18800  CA  SER A1153      14.424 -37.116   1.948  1.00  0.280          C  
ATOM  18801  C   SER A1153      14.742 -38.573   2.311  1.00  0.280          C  
ATOM  18802  O   SER A1153      14.337 -39.049   3.376  1.00  0.290          O  
ATOM  18803  CB  SER A1153      12.946 -37.045   1.596  1.00  0.380          C  
ATOM  18804  OG  SER A1153      12.565 -38.078   0.716  1.00  0.380          O  
ATOM  18805  H   SER A1153      14.821 -36.253   0.011  1.00  0.300          H  
ATOM  18806  HA  SER A1153      14.609 -36.495   2.825  1.00  0.340          H  
ATOM  18807 1HB  SER A1153      12.355 -37.104   2.506  1.00  0.460          H  
ATOM  18808 2HB  SER A1153      12.738 -36.081   1.129  1.00  0.460          H  
ATOM  18809  HG  SER A1153      13.053 -37.957  -0.117  1.00  0.460          H  
ATOM  18810  N   SER A1154      15.411 -39.315   1.409  1.00  0.270          N  
ATOM  18811  CA  SER A1154      15.756 -40.709   1.663  1.00  0.280          C  
ATOM  18812  C   SER A1154      17.086 -40.800   2.422  1.00  0.280          C  
ATOM  18813  O   SER A1154      17.490 -41.882   2.863  1.00  0.300          O  
ATOM  18814  CB  SER A1154      15.858 -41.497   0.365  1.00  0.390          C  
ATOM  18815  OG  SER A1154      17.000 -41.144  -0.369  1.00  0.390          O  
ATOM  18816  H   SER A1154      15.761 -38.889   0.551  1.00  0.320          H  
ATOM  18817  HA  SER A1154      14.973 -41.152   2.277  1.00  0.340          H  
ATOM  18818 1HB  SER A1154      15.885 -42.560   0.593  1.00  0.470          H  
ATOM  18819 2HB  SER A1154      14.966 -41.316  -0.240  1.00  0.470          H  
ATOM  18820  HG  SER A1154      16.853 -40.234  -0.681  1.00  0.470          H  
ATOM  18821  N   MET A1155      17.789 -39.663   2.525  1.00  0.270          N  
ATOM  18822  CA  MET A1155      19.085 -39.542   3.174  1.00  0.270          C  
ATOM  18823  C   MET A1155      18.859 -39.164   4.626  1.00  0.360          C  
ATOM  18824  O   MET A1155      17.923 -38.438   4.941  1.00  0.670          O  
ATOM  18825  CB  MET A1155      19.934 -38.455   2.512  1.00  0.380          C  
ATOM  18826  CG  MET A1155      20.289 -38.701   1.064  1.00  0.380          C  
ATOM  18827  SD  MET A1155      21.288 -37.363   0.384  1.00  0.380          S  
ATOM  18828  CE  MET A1155      21.762 -38.037  -1.188  1.00  0.380          C  
ATOM  18829  H   MET A1155      17.379 -38.799   2.169  1.00  0.320          H  
ATOM  18830  HA  MET A1155      19.600 -40.500   3.138  1.00  0.320          H  
ATOM  18831 1HB  MET A1155      19.425 -37.503   2.576  1.00  0.450          H  
ATOM  18832 2HB  MET A1155      20.871 -38.353   3.056  1.00  0.450          H  
ATOM  18833 1HG  MET A1155      20.801 -39.635   0.946  1.00  0.450          H  
ATOM  18834 2HG  MET A1155      19.359 -38.760   0.488  1.00  0.450          H  
ATOM  18835 1HE  MET A1155      22.375 -37.304  -1.724  1.00  0.450          H  
ATOM  18836 2HE  MET A1155      22.335 -38.951  -1.033  1.00  0.450          H  
ATOM  18837 3HE  MET A1155      20.877 -38.268  -1.767  1.00  0.450          H  
ATOM  18838  N   ARG A1156      19.744 -39.574   5.518  1.00  0.330          N  
ATOM  18839  CA  ARG A1156      19.595 -39.180   6.920  1.00  0.360          C  
ATOM  18840  C   ARG A1156      20.682 -38.225   7.400  1.00  0.360          C  
ATOM  18841  O   ARG A1156      20.950 -38.150   8.595  1.00  0.520          O  
ATOM  18842  CB  ARG A1156      19.612 -40.404   7.816  1.00  0.490          C  
ATOM  18843  CG  ARG A1156      18.512 -41.447   7.557  1.00  0.490          C  
ATOM  18844  CD  ARG A1156      17.122 -40.907   7.751  1.00  0.490          C  
ATOM  18845  NE  ARG A1156      16.926 -40.322   9.078  1.00  0.490          N  
ATOM  18846  CZ  ARG A1156      16.637 -40.973  10.213  1.00  0.490          C  
ATOM  18847  NH1 ARG A1156      16.510 -42.290  10.261  1.00  0.490          N  
ATOM  18848  NH2 ARG A1156      16.486 -40.233  11.284  1.00  0.490          N  
ATOM  18849  H   ARG A1156      20.506 -40.179   5.238  1.00  0.400          H  
ATOM  18850  HA  ARG A1156      18.643 -38.666   7.044  1.00  0.430          H  
ATOM  18851 1HB  ARG A1156      20.573 -40.907   7.713  1.00  0.590          H  
ATOM  18852 2HB  ARG A1156      19.526 -40.088   8.856  1.00  0.590          H  
ATOM  18853 1HG  ARG A1156      18.589 -41.795   6.526  1.00  0.590          H  
ATOM  18854 2HG  ARG A1156      18.655 -42.289   8.230  1.00  0.590          H  
ATOM  18855 1HD  ARG A1156      16.911 -40.140   7.005  1.00  0.590          H  
ATOM  18856 2HD  ARG A1156      16.404 -41.713   7.623  1.00  0.590          H  
ATOM  18857  HE  ARG A1156      16.984 -39.293   9.170  1.00  0.590          H  
ATOM  18858 1HH1 ARG A1156      16.630 -42.844   9.428  1.00  0.590          H  
ATOM  18859 2HH1 ARG A1156      16.291 -42.745  11.137  1.00  0.590          H  
ATOM  18860 1HH2 ARG A1156      16.593 -39.208  11.168  1.00  0.590          H  
ATOM  18861 2HH2 ARG A1156      16.267 -40.642  12.176  1.00  0.590          H  
ATOM  18862  N   TYR A1157      21.360 -37.541   6.478  1.00  0.260          N  
ATOM  18863  CA  TYR A1157      22.465 -36.679   6.898  1.00  0.280          C  
ATOM  18864  C   TYR A1157      22.345 -35.199   6.472  1.00  0.280          C  
ATOM  18865  O   TYR A1157      23.295 -34.418   6.629  1.00  0.480          O  
ATOM  18866  CB  TYR A1157      23.723 -37.309   6.365  1.00  0.380          C  
ATOM  18867  CG  TYR A1157      23.792 -38.748   6.712  1.00  0.380          C  
ATOM  18868  CD1 TYR A1157      23.508 -39.666   5.717  1.00  0.380          C  
ATOM  18869  CD2 TYR A1157      24.063 -39.170   7.999  1.00  0.380          C  
ATOM  18870  CE1 TYR A1157      23.494 -40.986   5.999  1.00  0.380          C  
ATOM  18871  CE2 TYR A1157      24.044 -40.519   8.284  1.00  0.380          C  
ATOM  18872  CZ  TYR A1157      23.762 -41.425   7.288  1.00  0.380          C  
ATOM  18873  OH  TYR A1157      23.718 -42.781   7.571  1.00  0.380          O  
ATOM  18874  H   TYR A1157      21.109 -37.635   5.506  1.00  0.310          H  
ATOM  18875  HA  TYR A1157      22.509 -36.686   7.987  1.00  0.340          H  
ATOM  18876 1HB  TYR A1157      23.720 -37.225   5.308  1.00  0.460          H  
ATOM  18877 2HB  TYR A1157      24.599 -36.806   6.776  1.00  0.460          H  
ATOM  18878  HD1 TYR A1157      23.280 -39.328   4.711  1.00  0.460          H  
ATOM  18879  HD2 TYR A1157      24.271 -38.442   8.785  1.00  0.460          H  
ATOM  18880  HE1 TYR A1157      23.258 -41.696   5.221  1.00  0.460          H  
ATOM  18881  HE2 TYR A1157      24.242 -40.868   9.296  1.00  0.460          H  
ATOM  18882  HH  TYR A1157      23.847 -43.293   6.737  1.00  0.460          H  
ATOM  18883  N   THR A1158      21.190 -34.829   5.927  1.00  0.290          N  
ATOM  18884  CA  THR A1158      20.945 -33.460   5.474  1.00  0.280          C  
ATOM  18885  C   THR A1158      20.011 -32.755   6.421  1.00  0.260          C  
ATOM  18886  O   THR A1158      19.053 -33.348   6.915  1.00  0.300          O  
ATOM  18887  CB  THR A1158      20.364 -33.381   4.055  1.00  0.400          C  
ATOM  18888  OG1 THR A1158      20.077 -31.990   3.767  1.00  0.400          O  
ATOM  18889  CG2 THR A1158      19.078 -34.237   3.906  1.00  0.400          C  
ATOM  18890  H   THR A1158      20.447 -35.507   5.856  1.00  0.350          H  
ATOM  18891  HA  THR A1158      21.889 -32.913   5.470  1.00  0.340          H  
ATOM  18892  HB  THR A1158      21.118 -33.733   3.346  1.00  0.480          H  
ATOM  18893  HG1 THR A1158      20.040 -31.864   2.781  1.00  0.480          H  
ATOM  18894 1HG2 THR A1158      18.703 -34.149   2.885  1.00  0.480          H  
ATOM  18895 2HG2 THR A1158      19.300 -35.283   4.113  1.00  0.480          H  
ATOM  18896 3HG2 THR A1158      18.312 -33.891   4.593  1.00  0.480          H  
ATOM  18897  N   CYS A1159      20.307 -31.491   6.702  1.00  0.280          N  
ATOM  18898  CA  CYS A1159      19.493 -30.688   7.599  1.00  0.280          C  
ATOM  18899  C   CYS A1159      18.840 -29.468   6.936  1.00  0.290          C  
ATOM  18900  O   CYS A1159      18.506 -28.506   7.641  1.00  0.590          O  
ATOM  18901  CB  CYS A1159      20.339 -30.203   8.780  1.00  0.390          C  
ATOM  18902  SG  CYS A1159      20.963 -31.518   9.839  1.00  0.390          S  
ATOM  18903  H   CYS A1159      21.125 -31.059   6.253  1.00  0.340          H  
ATOM  18904  HA  CYS A1159      18.699 -31.324   7.992  1.00  0.340          H  
ATOM  18905 1HB  CYS A1159      21.189 -29.639   8.395  1.00  0.470          H  
ATOM  18906 2HB  CYS A1159      19.752 -29.533   9.397  1.00  0.470          H  
ATOM  18907  HG  CYS A1159      19.770 -32.015  10.179  1.00  0.470          H  
ATOM  18908  N   LEU A1160      18.629 -29.481   5.614  1.00  0.350          N  
ATOM  18909  CA  LEU A1160      17.984 -28.294   5.027  1.00  0.360          C  
ATOM  18910  C   LEU A1160      16.492 -28.178   5.240  1.00  0.360          C  
ATOM  18911  O   LEU A1160      15.995 -27.107   5.587  1.00  0.490          O  
ATOM  18912  CB  LEU A1160      18.121 -28.191   3.500  1.00  0.500          C  
ATOM  18913  CG  LEU A1160      19.440 -27.835   2.863  1.00  0.500          C  
ATOM  18914  CD1 LEU A1160      19.261 -27.927   1.357  1.00  0.500          C  
ATOM  18915  CD2 LEU A1160      19.823 -26.419   3.242  1.00  0.500          C  
ATOM  18916  H   LEU A1160      18.932 -30.285   5.052  1.00  0.420          H  
ATOM  18917  HA  LEU A1160      18.436 -27.422   5.485  1.00  0.430          H  
ATOM  18918 1HB  LEU A1160      17.834 -29.158   3.083  1.00  0.600          H  
ATOM  18919 2HB  LEU A1160      17.391 -27.460   3.151  1.00  0.600          H  
ATOM  18920  HG  LEU A1160      20.226 -28.536   3.166  1.00  0.600          H  
ATOM  18921 1HD1 LEU A1160      20.186 -27.652   0.879  1.00  0.600          H  
ATOM  18922 2HD1 LEU A1160      18.984 -28.945   1.076  1.00  0.600          H  
ATOM  18923 3HD1 LEU A1160      18.479 -27.249   1.037  1.00  0.600          H  
ATOM  18924 1HD2 LEU A1160      20.738 -26.154   2.740  1.00  0.600          H  
ATOM  18925 2HD2 LEU A1160      19.037 -25.743   2.931  1.00  0.600          H  
ATOM  18926 3HD2 LEU A1160      19.964 -26.331   4.310  1.00  0.600          H  
ATOM  18927  N   ASN A1161      15.775 -29.266   5.026  1.00  0.410          N  
ATOM  18928  CA  ASN A1161      14.326 -29.247   5.060  1.00  0.480          C  
ATOM  18929  C   ASN A1161      13.721 -30.134   6.119  1.00  0.430          C  
ATOM  18930  O   ASN A1161      12.539 -30.466   6.046  1.00  0.750          O  
ATOM  18931  CB  ASN A1161      13.836 -29.679   3.707  1.00  0.640          C  
ATOM  18932  CG  ASN A1161      14.333 -31.069   3.427  1.00  0.640          C  
ATOM  18933  OD1 ASN A1161      15.395 -31.476   3.953  1.00  0.640          O  
ATOM  18934  ND2 ASN A1161      13.633 -31.814   2.633  1.00  0.640          N  
ATOM  18935  H   ASN A1161      16.239 -30.136   4.778  1.00  0.490          H  
ATOM  18936  HA  ASN A1161      13.996 -28.227   5.261  1.00  0.580          H  
ATOM  18937 1HB  ASN A1161      12.744 -29.668   3.670  1.00  0.770          H  
ATOM  18938 2HB  ASN A1161      14.206 -29.002   2.938  1.00  0.770          H  
ATOM  18939 1HD2 ASN A1161      13.955 -32.728   2.408  1.00  0.770          H  
ATOM  18940 2HD2 ASN A1161      12.773 -31.467   2.204  1.00  0.770          H  
ATOM  18941  N   SER A1162      14.508 -30.509   7.101  1.00  0.320          N  
ATOM  18942  CA  SER A1162      14.000 -31.372   8.140  1.00  0.320          C  
ATOM  18943  C   SER A1162      14.367 -30.894   9.509  1.00  0.310          C  
ATOM  18944  O   SER A1162      15.532 -30.947   9.928  1.00  0.310          O  
ATOM  18945  CB  SER A1162      14.504 -32.783   7.946  1.00  0.450          C  
ATOM  18946  OG  SER A1162      14.113 -33.606   9.021  1.00  0.450          O  
ATOM  18947  H   SER A1162      15.465 -30.188   7.108  1.00  0.380          H  
ATOM  18948  HA  SER A1162      12.910 -31.382   8.080  1.00  0.380          H  
ATOM  18949 1HB  SER A1162      14.100 -33.180   7.015  1.00  0.540          H  
ATOM  18950 2HB  SER A1162      15.588 -32.777   7.852  1.00  0.540          H  
ATOM  18951  HG  SER A1162      14.325 -34.509   8.737  1.00  0.540          H  
ATOM  18952  N   GLU A1163      13.341 -30.449  10.224  1.00  0.300          N  
ATOM  18953  CA  GLU A1163      13.498 -29.934  11.562  1.00  0.290          C  
ATOM  18954  C   GLU A1163      14.017 -31.029  12.460  1.00  0.280          C  
ATOM  18955  O   GLU A1163      14.847 -30.777  13.326  1.00  0.270          O  
ATOM  18956  CB  GLU A1163      12.160 -29.416  12.088  1.00  0.410          C  
ATOM  18957  CG  GLU A1163      11.612 -28.205  11.332  1.00  0.410          C  
ATOM  18958  CD  GLU A1163      10.923 -28.583  10.041  1.00  0.410          C  
ATOM  18959  OE1 GLU A1163      10.860 -29.764   9.750  1.00  0.410          O  
ATOM  18960  OE2 GLU A1163      10.470 -27.707   9.351  1.00  0.410          O  
ATOM  18961  H   GLU A1163      12.409 -30.438   9.799  1.00  0.360          H  
ATOM  18962  HA  GLU A1163      14.222 -29.119  11.545  1.00  0.350          H  
ATOM  18963 1HB  GLU A1163      11.418 -30.212  12.041  1.00  0.490          H  
ATOM  18964 2HB  GLU A1163      12.269 -29.137  13.137  1.00  0.490          H  
ATOM  18965 1HG  GLU A1163      10.903 -27.679  11.971  1.00  0.490          H  
ATOM  18966 2HG  GLU A1163      12.436 -27.526  11.114  1.00  0.490          H  
ATOM  18967  N   LYS A1164      13.541 -32.256  12.231  1.00  0.270          N  
ATOM  18968  CA  LYS A1164      13.958 -33.379  13.048  1.00  0.260          C  
ATOM  18969  C   LYS A1164      15.442 -33.661  12.882  1.00  0.270          C  
ATOM  18970  O   LYS A1164      16.141 -33.885  13.877  1.00  0.270          O  
ATOM  18971  CB  LYS A1164      13.145 -34.627  12.703  1.00  0.370          C  
ATOM  18972  CG  LYS A1164      11.687 -34.569  13.151  1.00  0.370          C  
ATOM  18973  CD  LYS A1164      10.929 -35.837  12.756  1.00  0.370          C  
ATOM  18974  CE  LYS A1164       9.467 -35.781  13.200  1.00  0.370          C  
ATOM  18975  NZ  LYS A1164       8.711 -36.998  12.784  1.00  0.370          N  
ATOM  18976  H   LYS A1164      12.862 -32.382  11.494  1.00  0.320          H  
ATOM  18977  HA  LYS A1164      13.783 -33.126  14.097  1.00  0.310          H  
ATOM  18978 1HB  LYS A1164      13.164 -34.781  11.624  1.00  0.440          H  
ATOM  18979 2HB  LYS A1164      13.608 -35.499  13.164  1.00  0.440          H  
ATOM  18980 1HG  LYS A1164      11.652 -34.453  14.237  1.00  0.440          H  
ATOM  18981 2HG  LYS A1164      11.205 -33.702  12.699  1.00  0.440          H  
ATOM  18982 1HD  LYS A1164      10.965 -35.959  11.672  1.00  0.440          H  
ATOM  18983 2HD  LYS A1164      11.404 -36.703  13.217  1.00  0.440          H  
ATOM  18984 1HE  LYS A1164       9.427 -35.694  14.285  1.00  0.440          H  
ATOM  18985 2HE  LYS A1164       8.994 -34.904  12.758  1.00  0.440          H  
ATOM  18986 1HZ  LYS A1164       7.752 -36.922  13.095  1.00  0.440          H  
ATOM  18987 2HZ  LYS A1164       8.730 -37.082  11.777  1.00  0.440          H  
ATOM  18988 3HZ  LYS A1164       9.133 -37.817  13.197  1.00  0.440          H  
ATOM  18989  N   GLU A1165      15.945 -33.614  11.639  1.00  0.270          N  
ATOM  18990  CA  GLU A1165      17.363 -33.882  11.450  1.00  0.270          C  
ATOM  18991  C   GLU A1165      18.189 -32.757  12.051  1.00  0.260          C  
ATOM  18992  O   GLU A1165      19.247 -33.009  12.627  1.00  0.260          O  
ATOM  18993  CB  GLU A1165      17.719 -34.061   9.978  1.00  0.380          C  
ATOM  18994  CG  GLU A1165      17.110 -35.308   9.316  1.00  0.380          C  
ATOM  18995  CD  GLU A1165      17.462 -36.614   9.981  1.00  0.380          C  
ATOM  18996  OE1 GLU A1165      18.541 -36.755  10.473  1.00  0.380          O  
ATOM  18997  OE2 GLU A1165      16.615 -37.482   9.990  1.00  0.380          O  
ATOM  18998  H   GLU A1165      15.332 -33.453  10.838  1.00  0.320          H  
ATOM  18999  HA  GLU A1165      17.615 -34.803  11.975  1.00  0.320          H  
ATOM  19000 1HB  GLU A1165      17.388 -33.185   9.421  1.00  0.450          H  
ATOM  19001 2HB  GLU A1165      18.802 -34.121   9.867  1.00  0.450          H  
ATOM  19002 1HG  GLU A1165      16.040 -35.214   9.324  1.00  0.450          H  
ATOM  19003 2HG  GLU A1165      17.438 -35.335   8.274  1.00  0.450          H  
ATOM  19004  N   PHE A1166      17.706 -31.514  11.944  1.00  0.250          N  
ATOM  19005  CA  PHE A1166      18.405 -30.385  12.535  1.00  0.240          C  
ATOM  19006  C   PHE A1166      18.479 -30.559  14.045  1.00  0.260          C  
ATOM  19007  O   PHE A1166      19.551 -30.426  14.632  1.00  0.270          O  
ATOM  19008  CB  PHE A1166      17.754 -29.062  12.179  1.00  0.340          C  
ATOM  19009  CG  PHE A1166      18.469 -27.863  12.758  1.00  0.340          C  
ATOM  19010  CD1 PHE A1166      19.670 -27.432  12.208  1.00  0.340          C  
ATOM  19011  CD2 PHE A1166      17.940 -27.148  13.823  1.00  0.340          C  
ATOM  19012  CE1 PHE A1166      20.315 -26.323  12.707  1.00  0.340          C  
ATOM  19013  CE2 PHE A1166      18.594 -26.034  14.315  1.00  0.340          C  
ATOM  19014  CZ  PHE A1166      19.780 -25.627  13.749  1.00  0.340          C  
ATOM  19015  H   PHE A1166      16.843 -31.349  11.413  1.00  0.300          H  
ATOM  19016  HA  PHE A1166      19.420 -30.367  12.150  1.00  0.290          H  
ATOM  19017 1HB  PHE A1166      17.710 -28.959  11.096  1.00  0.410          H  
ATOM  19018 2HB  PHE A1166      16.728 -29.059  12.545  1.00  0.410          H  
ATOM  19019  HD1 PHE A1166      20.097 -27.977  11.372  1.00  0.410          H  
ATOM  19020  HD2 PHE A1166      16.995 -27.471  14.270  1.00  0.410          H  
ATOM  19021  HE1 PHE A1166      21.253 -25.991  12.269  1.00  0.410          H  
ATOM  19022  HE2 PHE A1166      18.171 -25.478  15.150  1.00  0.410          H  
ATOM  19023  HZ  PHE A1166      20.297 -24.754  14.131  1.00  0.410          H  
ATOM  19024  N   GLU A1167      17.352 -30.880  14.694  1.00  0.280          N  
ATOM  19025  CA  GLU A1167      17.368 -31.051  16.140  1.00  0.300          C  
ATOM  19026  C   GLU A1167      18.331 -32.159  16.543  1.00  0.280          C  
ATOM  19027  O   GLU A1167      19.053 -32.012  17.537  1.00  0.290          O  
ATOM  19028  CB  GLU A1167      15.970 -31.368  16.672  1.00  0.410          C  
ATOM  19029  CG  GLU A1167      14.987 -30.200  16.635  1.00  0.410          C  
ATOM  19030  CD  GLU A1167      13.597 -30.603  17.054  1.00  0.410          C  
ATOM  19031  OE1 GLU A1167      13.378 -31.774  17.260  1.00  0.410          O  
ATOM  19032  OE2 GLU A1167      12.757 -29.742  17.169  1.00  0.410          O  
ATOM  19033  H   GLU A1167      16.470 -30.981  14.182  1.00  0.340          H  
ATOM  19034  HA  GLU A1167      17.708 -30.120  16.591  1.00  0.360          H  
ATOM  19035 1HB  GLU A1167      15.540 -32.177  16.075  1.00  0.490          H  
ATOM  19036 2HB  GLU A1167      16.042 -31.721  17.700  1.00  0.490          H  
ATOM  19037 1HG  GLU A1167      15.345 -29.423  17.307  1.00  0.490          H  
ATOM  19038 2HG  GLU A1167      14.959 -29.785  15.633  1.00  0.490          H  
ATOM  19039  N   ARG A1168      18.381 -33.258  15.773  1.00  0.270          N  
ATOM  19040  CA  ARG A1168      19.337 -34.300  16.098  1.00  0.270          C  
ATOM  19041  C   ARG A1168      20.751 -33.774  15.936  1.00  0.250          C  
ATOM  19042  O   ARG A1168      21.598 -34.014  16.797  1.00  0.250          O  
ATOM  19043  CB  ARG A1168      19.157 -35.542  15.239  1.00  0.380          C  
ATOM  19044  CG  ARG A1168      20.213 -36.667  15.484  1.00  0.380          C  
ATOM  19045  CD  ARG A1168      20.199 -37.202  16.889  1.00  0.380          C  
ATOM  19046  NE  ARG A1168      21.225 -38.231  17.086  1.00  0.380          N  
ATOM  19047  CZ  ARG A1168      21.071 -39.560  16.870  1.00  0.380          C  
ATOM  19048  NH1 ARG A1168      19.916 -40.056  16.448  1.00  0.380          N  
ATOM  19049  NH2 ARG A1168      22.093 -40.375  17.083  1.00  0.380          N  
ATOM  19050  H   ARG A1168      17.724 -33.374  14.992  1.00  0.320          H  
ATOM  19051  HA  ARG A1168      19.182 -34.576  17.138  1.00  0.320          H  
ATOM  19052 1HB  ARG A1168      18.166 -35.960  15.405  1.00  0.450          H  
ATOM  19053 2HB  ARG A1168      19.216 -35.259  14.185  1.00  0.450          H  
ATOM  19054 1HG  ARG A1168      20.011 -37.491  14.805  1.00  0.450          H  
ATOM  19055 2HG  ARG A1168      21.221 -36.286  15.285  1.00  0.450          H  
ATOM  19056 1HD  ARG A1168      20.432 -36.398  17.584  1.00  0.450          H  
ATOM  19057 2HD  ARG A1168      19.226 -37.614  17.134  1.00  0.450          H  
ATOM  19058  HE  ARG A1168      22.163 -37.898  17.407  1.00  0.450          H  
ATOM  19059 1HH1 ARG A1168      19.132 -39.447  16.280  1.00  0.450          H  
ATOM  19060 2HH1 ARG A1168      19.819 -41.050  16.291  1.00  0.450          H  
ATOM  19061 1HH2 ARG A1168      22.983 -40.005  17.407  1.00  0.450          H  
ATOM  19062 2HH2 ARG A1168      21.994 -41.363  16.925  1.00  0.450          H  
ATOM  19063  N   ALA A1169      21.006 -33.023  14.858  1.00  0.230          N  
ATOM  19064  CA  ALA A1169      22.327 -32.481  14.623  1.00  0.220          C  
ATOM  19065  C   ALA A1169      22.749 -31.596  15.780  1.00  0.240          C  
ATOM  19066  O   ALA A1169      23.874 -31.707  16.262  1.00  0.250          O  
ATOM  19067  CB  ALA A1169      22.329 -31.692  13.321  1.00  0.310          C  
ATOM  19068  H   ALA A1169      20.278 -32.882  14.151  1.00  0.280          H  
ATOM  19069  HA  ALA A1169      23.025 -33.310  14.553  1.00  0.260          H  
ATOM  19070 1HB  ALA A1169      23.296 -31.304  13.105  1.00  0.370          H  
ATOM  19071 2HB  ALA A1169      22.023 -32.353  12.523  1.00  0.370          H  
ATOM  19072 3HB  ALA A1169      21.631 -30.872  13.391  1.00  0.370          H  
ATOM  19073  N   ILE A1170      21.829 -30.784  16.293  1.00  0.260          N  
ATOM  19074  CA  ILE A1170      22.157 -29.929  17.413  1.00  0.310          C  
ATOM  19075  C   ILE A1170      22.437 -30.749  18.655  1.00  0.280          C  
ATOM  19076  O   ILE A1170      23.365 -30.429  19.400  1.00  0.280          O  
ATOM  19077  CB  ILE A1170      21.085 -28.857  17.669  1.00  0.410          C  
ATOM  19078  CG1 ILE A1170      20.981 -27.870  16.418  1.00  0.410          C  
ATOM  19079  CG2 ILE A1170      21.407 -28.103  18.968  1.00  0.410          C  
ATOM  19080  CD1 ILE A1170      22.257 -27.109  16.029  1.00  0.410          C  
ATOM  19081  H   ILE A1170      20.913 -30.728  15.838  1.00  0.310          H  
ATOM  19082  HA  ILE A1170      23.081 -29.415  17.183  1.00  0.370          H  
ATOM  19083  HB  ILE A1170      20.109 -29.341  17.764  1.00  0.500          H  
ATOM  19084 1HG1 ILE A1170      20.666 -28.441  15.552  1.00  0.500          H  
ATOM  19085 2HG1 ILE A1170      20.211 -27.136  16.640  1.00  0.500          H  
ATOM  19086 1HG2 ILE A1170      20.648 -27.348  19.154  1.00  0.500          H  
ATOM  19087 2HG2 ILE A1170      21.428 -28.786  19.795  1.00  0.500          H  
ATOM  19088 3HG2 ILE A1170      22.376 -27.637  18.880  1.00  0.500          H  
ATOM  19089 1HD1 ILE A1170      22.049 -26.471  15.184  1.00  0.500          H  
ATOM  19090 2HD1 ILE A1170      22.577 -26.504  16.846  1.00  0.500          H  
ATOM  19091 3HD1 ILE A1170      23.048 -27.792  15.755  1.00  0.500          H  
ATOM  19092  N   CYS A1171      21.633 -31.778  18.914  1.00  0.270          N  
ATOM  19093  CA  CYS A1171      21.863 -32.598  20.086  1.00  0.270          C  
ATOM  19094  C   CYS A1171      23.240 -33.261  20.010  1.00  0.260          C  
ATOM  19095  O   CYS A1171      23.976 -33.264  21.005  1.00  0.260          O  
ATOM  19096  CB  CYS A1171      20.794 -33.678  20.175  1.00  0.380          C  
ATOM  19097  SG  CYS A1171      19.152 -33.029  20.520  1.00  0.380          S  
ATOM  19098  H   CYS A1171      20.836 -31.963  18.297  1.00  0.320          H  
ATOM  19099  HA  CYS A1171      21.816 -31.968  20.970  1.00  0.320          H  
ATOM  19100 1HB  CYS A1171      20.752 -34.228  19.237  1.00  0.450          H  
ATOM  19101 2HB  CYS A1171      21.056 -34.384  20.959  1.00  0.450          H  
ATOM  19102  HG  CYS A1171      18.980 -32.467  19.289  1.00  0.450          H  
ATOM  19103  N   ASP A1172      23.621 -33.769  18.822  1.00  0.250          N  
ATOM  19104  CA  ASP A1172      24.929 -34.395  18.669  1.00  0.250          C  
ATOM  19105  C   ASP A1172      26.042 -33.390  18.888  1.00  0.240          C  
ATOM  19106  O   ASP A1172      27.043 -33.707  19.538  1.00  0.250          O  
ATOM  19107  CB  ASP A1172      25.128 -35.016  17.279  1.00  0.350          C  
ATOM  19108  CG  ASP A1172      24.347 -36.316  16.993  1.00  0.350          C  
ATOM  19109  OD1 ASP A1172      23.781 -36.912  17.889  1.00  0.350          O  
ATOM  19110  OD2 ASP A1172      24.372 -36.724  15.851  1.00  0.350          O  
ATOM  19111  H   ASP A1172      22.964 -33.760  18.036  1.00  0.300          H  
ATOM  19112  HA  ASP A1172      25.027 -35.175  19.410  1.00  0.300          H  
ATOM  19113 1HB  ASP A1172      24.835 -34.275  16.528  1.00  0.420          H  
ATOM  19114 2HB  ASP A1172      26.187 -35.215  17.130  1.00  0.420          H  
ATOM  19115  N   MET A1173      25.866 -32.168  18.373  1.00  0.240          N  
ATOM  19116  CA  MET A1173      26.856 -31.114  18.533  1.00  0.230          C  
ATOM  19117  C   MET A1173      27.026 -30.741  19.989  1.00  0.240          C  
ATOM  19118  O   MET A1173      28.157 -30.594  20.450  1.00  0.240          O  
ATOM  19119  CB  MET A1173      26.464 -29.908  17.689  1.00  0.330          C  
ATOM  19120  CG  MET A1173      26.587 -30.203  16.227  1.00  0.330          C  
ATOM  19121  SD  MET A1173      26.005 -28.965  15.135  1.00  0.330          S  
ATOM  19122  CE  MET A1173      25.910 -30.075  13.739  1.00  0.330          C  
ATOM  19123  H   MET A1173      25.030 -31.985  17.808  1.00  0.290          H  
ATOM  19124  HA  MET A1173      27.814 -31.485  18.177  1.00  0.280          H  
ATOM  19125 1HB  MET A1173      25.434 -29.630  17.904  1.00  0.390          H  
ATOM  19126 2HB  MET A1173      27.102 -29.060  17.933  1.00  0.390          H  
ATOM  19127 1HG  MET A1173      27.623 -30.326  16.022  1.00  0.390          H  
ATOM  19128 2HG  MET A1173      26.114 -31.133  15.987  1.00  0.390          H  
ATOM  19129 1HE  MET A1173      25.568 -29.548  12.854  1.00  0.390          H  
ATOM  19130 2HE  MET A1173      26.881 -30.510  13.556  1.00  0.390          H  
ATOM  19131 3HE  MET A1173      25.232 -30.872  13.978  1.00  0.390          H  
ATOM  19132  N   LYS A1174      25.918 -30.579  20.724  1.00  0.250          N  
ATOM  19133  CA  LYS A1174      26.025 -30.224  22.130  1.00  0.270          C  
ATOM  19134  C   LYS A1174      26.769 -31.296  22.905  1.00  0.270          C  
ATOM  19135  O   LYS A1174      27.607 -30.976  23.756  1.00  0.280          O  
ATOM  19136  CB  LYS A1174      24.652 -30.000  22.760  1.00  0.370          C  
ATOM  19137  CG  LYS A1174      23.955 -28.719  22.321  1.00  0.370          C  
ATOM  19138  CD  LYS A1174      22.731 -28.396  23.190  1.00  0.370          C  
ATOM  19139  CE  LYS A1174      21.580 -29.390  22.993  1.00  0.370          C  
ATOM  19140  NZ  LYS A1174      20.347 -28.955  23.723  1.00  0.370          N  
ATOM  19141  H   LYS A1174      24.997 -30.676  20.284  1.00  0.300          H  
ATOM  19142  HA  LYS A1174      26.596 -29.300  22.206  1.00  0.320          H  
ATOM  19143 1HB  LYS A1174      24.012 -30.841  22.487  1.00  0.440          H  
ATOM  19144 2HB  LYS A1174      24.745 -29.993  23.844  1.00  0.440          H  
ATOM  19145 1HG  LYS A1174      24.667 -27.906  22.401  1.00  0.440          H  
ATOM  19146 2HG  LYS A1174      23.652 -28.799  21.283  1.00  0.440          H  
ATOM  19147 1HD  LYS A1174      23.022 -28.393  24.241  1.00  0.440          H  
ATOM  19148 2HD  LYS A1174      22.373 -27.397  22.932  1.00  0.440          H  
ATOM  19149 1HE  LYS A1174      21.356 -29.476  21.941  1.00  0.440          H  
ATOM  19150 2HE  LYS A1174      21.875 -30.367  23.369  1.00  0.440          H  
ATOM  19151 1HZ  LYS A1174      19.610 -29.632  23.573  1.00  0.440          H  
ATOM  19152 2HZ  LYS A1174      20.544 -28.888  24.713  1.00  0.440          H  
ATOM  19153 3HZ  LYS A1174      20.048 -28.051  23.379  1.00  0.440          H  
ATOM  19154  N   MET A1175      26.470 -32.570  22.619  1.00  0.270          N  
ATOM  19155  CA  MET A1175      27.150 -33.648  23.309  1.00  0.270          C  
ATOM  19156  C   MET A1175      28.627 -33.661  22.949  1.00  0.260          C  
ATOM  19157  O   MET A1175      29.472 -33.714  23.842  1.00  0.270          O  
ATOM  19158  CB  MET A1175      26.484 -34.977  22.978  1.00  0.380          C  
ATOM  19159  CG  MET A1175      25.099 -35.135  23.614  1.00  0.380          C  
ATOM  19160  SD  MET A1175      24.369 -36.777  23.412  1.00  0.380          S  
ATOM  19161  CE  MET A1175      23.854 -36.738  21.691  1.00  0.380          C  
ATOM  19162  H   MET A1175      25.736 -32.782  21.932  1.00  0.320          H  
ATOM  19163  HA  MET A1175      27.071 -33.477  24.380  1.00  0.320          H  
ATOM  19164 1HB  MET A1175      26.374 -35.054  21.896  1.00  0.450          H  
ATOM  19165 2HB  MET A1175      27.117 -35.799  23.309  1.00  0.450          H  
ATOM  19166 1HG  MET A1175      25.178 -34.926  24.679  1.00  0.450          H  
ATOM  19167 2HG  MET A1175      24.422 -34.403  23.184  1.00  0.450          H  
ATOM  19168 1HE  MET A1175      23.371 -37.679  21.430  1.00  0.450          H  
ATOM  19169 2HE  MET A1175      23.156 -35.915  21.532  1.00  0.450          H  
ATOM  19170 3HE  MET A1175      24.719 -36.605  21.062  1.00  0.450          H  
ATOM  19171  N   ALA A1176      28.939 -33.504  21.659  1.00  0.250          N  
ATOM  19172  CA  ALA A1176      30.313 -33.502  21.189  1.00  0.250          C  
ATOM  19173  C   ALA A1176      31.121 -32.390  21.835  1.00  0.260          C  
ATOM  19174  O   ALA A1176      32.278 -32.587  22.221  1.00  0.280          O  
ATOM  19175  CB  ALA A1176      30.321 -33.332  19.681  1.00  0.350          C  
ATOM  19176  H   ALA A1176      28.195 -33.449  20.960  1.00  0.300          H  
ATOM  19177  HA  ALA A1176      30.767 -34.456  21.453  1.00  0.300          H  
ATOM  19178 1HB  ALA A1176      31.323 -33.349  19.296  1.00  0.420          H  
ATOM  19179 2HB  ALA A1176      29.753 -34.146  19.240  1.00  0.420          H  
ATOM  19180 3HB  ALA A1176      29.856 -32.385  19.427  1.00  0.420          H  
ATOM  19181  N   VAL A1177      30.525 -31.208  21.991  1.00  0.260          N  
ATOM  19182  CA  VAL A1177      31.279 -30.143  22.621  1.00  0.260          C  
ATOM  19183  C   VAL A1177      31.502 -30.507  24.090  1.00  0.270          C  
ATOM  19184  O   VAL A1177      32.625 -30.440  24.584  1.00  0.280          O  
ATOM  19185  CB  VAL A1177      30.600 -28.765  22.451  1.00  0.360          C  
ATOM  19186  CG1 VAL A1177      31.335 -27.728  23.259  1.00  0.360          C  
ATOM  19187  CG2 VAL A1177      30.624 -28.333  20.975  1.00  0.360          C  
ATOM  19188  H   VAL A1177      29.580 -31.050  21.624  1.00  0.310          H  
ATOM  19189  HA  VAL A1177      32.253 -30.080  22.135  1.00  0.310          H  
ATOM  19190  HB  VAL A1177      29.567 -28.826  22.808  1.00  0.440          H  
ATOM  19191 1HG1 VAL A1177      30.845 -26.776  23.121  1.00  0.440          H  
ATOM  19192 2HG1 VAL A1177      31.322 -28.001  24.295  1.00  0.440          H  
ATOM  19193 3HG1 VAL A1177      32.372 -27.650  22.920  1.00  0.440          H  
ATOM  19194 1HG2 VAL A1177      30.142 -27.357  20.876  1.00  0.440          H  
ATOM  19195 2HG2 VAL A1177      31.658 -28.264  20.636  1.00  0.440          H  
ATOM  19196 3HG2 VAL A1177      30.095 -29.059  20.369  1.00  0.440          H  
ATOM  19197  N   ASN A1178      30.455 -30.964  24.785  1.00  0.270          N  
ATOM  19198  CA  ASN A1178      30.589 -31.318  26.195  1.00  0.270          C  
ATOM  19199  C   ASN A1178      31.555 -32.473  26.444  1.00  0.280          C  
ATOM  19200  O   ASN A1178      32.193 -32.540  27.497  1.00  0.300          O  
ATOM  19201  CB  ASN A1178      29.229 -31.584  26.800  1.00  0.380          C  
ATOM  19202  CG  ASN A1178      28.483 -30.297  27.043  1.00  0.380          C  
ATOM  19203  OD1 ASN A1178      29.122 -29.243  27.168  1.00  0.380          O  
ATOM  19204  ND2 ASN A1178      27.180 -30.352  27.111  1.00  0.380          N  
ATOM  19205  H   ASN A1178      29.535 -31.041  24.335  1.00  0.320          H  
ATOM  19206  HA  ASN A1178      31.010 -30.464  26.704  1.00  0.320          H  
ATOM  19207 1HB  ASN A1178      28.647 -32.214  26.121  1.00  0.450          H  
ATOM  19208 2HB  ASN A1178      29.340 -32.123  27.740  1.00  0.450          H  
ATOM  19209 1HD2 ASN A1178      26.647 -29.520  27.267  1.00  0.450          H  
ATOM  19210 2HD2 ASN A1178      26.710 -31.228  26.998  1.00  0.450          H  
ATOM  19211  N   ASN A1179      31.702 -33.367  25.474  1.00  0.290          N  
ATOM  19212  CA  ASN A1179      32.617 -34.483  25.612  1.00  0.300          C  
ATOM  19213  C   ASN A1179      34.051 -34.137  25.170  1.00  0.300          C  
ATOM  19214  O   ASN A1179      34.945 -34.978  25.279  1.00  0.420          O  
ATOM  19215  CB  ASN A1179      32.103 -35.668  24.810  1.00  0.420          C  
ATOM  19216  CG  ASN A1179      30.834 -36.253  25.385  1.00  0.420          C  
ATOM  19217  OD1 ASN A1179      30.571 -36.149  26.590  1.00  0.420          O  
ATOM  19218  ND2 ASN A1179      30.034 -36.883  24.556  1.00  0.420          N  
ATOM  19219  H   ASN A1179      31.087 -33.316  24.657  1.00  0.350          H  
ATOM  19220  HA  ASN A1179      32.661 -34.761  26.664  1.00  0.360          H  
ATOM  19221 1HB  ASN A1179      31.905 -35.340  23.783  1.00  0.500          H  
ATOM  19222 2HB  ASN A1179      32.867 -36.441  24.762  1.00  0.500          H  
ATOM  19223 1HD2 ASN A1179      29.186 -37.284  24.900  1.00  0.500          H  
ATOM  19224 2HD2 ASN A1179      30.263 -36.986  23.587  1.00  0.500          H  
ATOM  19225  N   GLY A1180      34.285 -32.909  24.676  1.00  0.310          N  
ATOM  19226  CA  GLY A1180      35.606 -32.503  24.201  1.00  0.300          C  
ATOM  19227  C   GLY A1180      36.004 -33.051  22.815  1.00  0.290          C  
ATOM  19228  O   GLY A1180      37.199 -33.147  22.518  1.00  0.310          O  
ATOM  19229  H   GLY A1180      33.540 -32.208  24.649  1.00  0.370          H  
ATOM  19230 1HA  GLY A1180      35.633 -31.412  24.168  1.00  0.360          H  
ATOM  19231 2HA  GLY A1180      36.350 -32.807  24.933  1.00  0.360          H  
ATOM  19232  N   ASP A1181      35.026 -33.450  21.995  1.00  0.290          N  
ATOM  19233  CA  ASP A1181      35.266 -34.010  20.669  1.00  0.310          C  
ATOM  19234  C   ASP A1181      35.703 -32.898  19.744  1.00  0.280          C  
ATOM  19235  O   ASP A1181      35.448 -31.725  20.029  1.00  0.260          O  
ATOM  19236  CB  ASP A1181      33.998 -34.627  20.114  1.00  0.430          C  
ATOM  19237  CG  ASP A1181      33.516 -35.891  20.826  1.00  0.430          C  
ATOM  19238  OD1 ASP A1181      34.270 -36.573  21.503  1.00  0.430          O  
ATOM  19239  OD2 ASP A1181      32.353 -36.184  20.682  1.00  0.430          O  
ATOM  19240  H   ASP A1181      34.046 -33.306  22.254  1.00  0.350          H  
ATOM  19241  HA  ASP A1181      36.054 -34.760  20.728  1.00  0.370          H  
ATOM  19242 1HB  ASP A1181      33.235 -33.890  20.178  1.00  0.510          H  
ATOM  19243 2HB  ASP A1181      34.143 -34.851  19.052  1.00  0.510          H  
ATOM  19244  N   LEU A1182      36.372 -33.224  18.642  1.00  0.290          N  
ATOM  19245  CA  LEU A1182      36.743 -32.159  17.732  1.00  0.270          C  
ATOM  19246  C   LEU A1182      35.498 -31.731  16.986  1.00  0.250          C  
ATOM  19247  O   LEU A1182      34.754 -32.573  16.478  1.00  0.240          O  
ATOM  19248  CB  LEU A1182      37.821 -32.630  16.741  1.00  0.390          C  
ATOM  19249  CG  LEU A1182      38.387 -31.562  15.745  1.00  0.390          C  
ATOM  19250  CD1 LEU A1182      39.199 -30.496  16.524  1.00  0.390          C  
ATOM  19251  CD2 LEU A1182      39.235 -32.271  14.684  1.00  0.390          C  
ATOM  19252  H   LEU A1182      36.551 -34.197  18.381  1.00  0.350          H  
ATOM  19253  HA  LEU A1182      37.104 -31.312  18.304  1.00  0.320          H  
ATOM  19254 1HB  LEU A1182      38.660 -33.021  17.313  1.00  0.460          H  
ATOM  19255 2HB  LEU A1182      37.409 -33.445  16.160  1.00  0.460          H  
ATOM  19256  HG  LEU A1182      37.562 -31.051  15.244  1.00  0.460          H  
ATOM  19257 1HD1 LEU A1182      39.582 -29.760  15.836  1.00  0.460          H  
ATOM  19258 2HD1 LEU A1182      38.571 -30.000  17.247  1.00  0.460          H  
ATOM  19259 3HD1 LEU A1182      40.032 -30.972  17.038  1.00  0.460          H  
ATOM  19260 1HD2 LEU A1182      39.624 -31.540  13.971  1.00  0.460          H  
ATOM  19261 2HD2 LEU A1182      40.054 -32.788  15.150  1.00  0.460          H  
ATOM  19262 3HD2 LEU A1182      38.615 -32.987  14.163  1.00  0.460          H  
ATOM  19263  N   SER A1183      35.266 -30.435  16.878  1.00  0.250          N  
ATOM  19264  CA  SER A1183      34.116 -29.967  16.130  1.00  0.240          C  
ATOM  19265  C   SER A1183      34.544 -28.896  15.149  1.00  0.230          C  
ATOM  19266  O   SER A1183      35.071 -27.836  15.512  1.00  0.230          O  
ATOM  19267  CB  SER A1183      33.038 -29.450  17.062  1.00  0.340          C  
ATOM  19268  OG  SER A1183      31.935 -28.971  16.335  1.00  0.340          O  
ATOM  19269  H   SER A1183      35.871 -29.750  17.336  1.00  0.300          H  
ATOM  19270  HA  SER A1183      33.706 -30.792  15.552  1.00  0.290          H  
ATOM  19271 1HB  SER A1183      32.721 -30.254  17.728  1.00  0.410          H  
ATOM  19272 2HB  SER A1183      33.447 -28.650  17.682  1.00  0.410          H  
ATOM  19273  HG  SER A1183      31.265 -28.762  16.984  1.00  0.410          H  
ATOM  19274  N   CYS A1184      34.358 -29.211  13.878  1.00  0.230          N  
ATOM  19275  CA  CYS A1184      34.755 -28.323  12.812  1.00  0.220          C  
ATOM  19276  C   CYS A1184      33.545 -27.652  12.167  1.00  0.210          C  
ATOM  19277  O   CYS A1184      32.633 -28.327  11.675  1.00  0.210          O  
ATOM  19278  CB  CYS A1184      35.460 -29.123  11.735  1.00  0.310          C  
ATOM  19279  SG  CYS A1184      36.907 -30.053  12.276  1.00  0.310          S  
ATOM  19280  H   CYS A1184      33.944 -30.119  13.658  1.00  0.280          H  
ATOM  19281  HA  CYS A1184      35.415 -27.555  13.208  1.00  0.260          H  
ATOM  19282 1HB  CYS A1184      34.771 -29.805  11.299  1.00  0.370          H  
ATOM  19283 2HB  CYS A1184      35.775 -28.435  10.970  1.00  0.370          H  
ATOM  19284  HG  CYS A1184      37.523 -30.041  11.098  1.00  0.370          H  
ATOM  19285  N   SER A1185      33.549 -26.324  12.121  1.00  0.220          N  
ATOM  19286  CA  SER A1185      32.461 -25.578  11.481  1.00  0.200          C  
ATOM  19287  C   SER A1185      32.976 -24.988  10.178  1.00  0.200          C  
ATOM  19288  O   SER A1185      33.892 -24.153  10.166  1.00  0.200          O  
ATOM  19289  CB  SER A1185      31.891 -24.477  12.388  1.00  0.290          C  
ATOM  19290  OG  SER A1185      31.161 -24.994  13.500  1.00  0.290          O  
ATOM  19291  H   SER A1185      34.338 -25.804  12.525  1.00  0.260          H  
ATOM  19292  HA  SER A1185      31.652 -26.265  11.235  1.00  0.240          H  
ATOM  19293 1HB  SER A1185      32.718 -23.866  12.753  1.00  0.350          H  
ATOM  19294 2HB  SER A1185      31.239 -23.822  11.803  1.00  0.350          H  
ATOM  19295  HG  SER A1185      30.240 -25.130  13.152  1.00  0.350          H  
ATOM  19296  N   TYR A1186      32.395 -25.426   9.065  1.00  0.190          N  
ATOM  19297  CA  TYR A1186      32.864 -24.985   7.765  1.00  0.200          C  
ATOM  19298  C   TYR A1186      31.853 -24.080   7.086  1.00  0.180          C  
ATOM  19299  O   TYR A1186      30.633 -24.201   7.257  1.00  0.170          O  
ATOM  19300  CB  TYR A1186      33.183 -26.161   6.861  1.00  0.280          C  
ATOM  19301  CG  TYR A1186      34.297 -27.048   7.343  1.00  0.280          C  
ATOM  19302  CD1 TYR A1186      33.997 -28.256   7.953  1.00  0.280          C  
ATOM  19303  CD2 TYR A1186      35.612 -26.662   7.184  1.00  0.280          C  
ATOM  19304  CE1 TYR A1186      35.014 -29.078   8.368  1.00  0.280          C  
ATOM  19305  CE2 TYR A1186      36.630 -27.482   7.613  1.00  0.280          C  
ATOM  19306  CZ  TYR A1186      36.335 -28.690   8.196  1.00  0.280          C  
ATOM  19307  OH  TYR A1186      37.351 -29.519   8.616  1.00  0.280          O  
ATOM  19308  H   TYR A1186      31.623 -26.093   9.122  1.00  0.230          H  
ATOM  19309  HA  TYR A1186      33.774 -24.405   7.898  1.00  0.240          H  
ATOM  19310 1HB  TYR A1186      32.312 -26.755   6.769  1.00  0.330          H  
ATOM  19311 2HB  TYR A1186      33.440 -25.800   5.865  1.00  0.330          H  
ATOM  19312  HD1 TYR A1186      32.958 -28.560   8.091  1.00  0.330          H  
ATOM  19313  HD2 TYR A1186      35.841 -25.712   6.715  1.00  0.330          H  
ATOM  19314  HE1 TYR A1186      34.783 -30.029   8.832  1.00  0.330          H  
ATOM  19315  HE2 TYR A1186      37.668 -27.176   7.481  1.00  0.330          H  
ATOM  19316  HH  TYR A1186      36.976 -30.330   8.970  1.00  0.330          H  
ATOM  19317  N   ASP A1187      32.386 -23.189   6.269  1.00  0.200          N  
ATOM  19318  CA  ASP A1187      31.640 -22.196   5.500  1.00  0.170          C  
ATOM  19319  C   ASP A1187      32.149 -22.209   4.051  1.00  0.170          C  
ATOM  19320  O   ASP A1187      33.343 -21.996   3.835  1.00  0.200          O  
ATOM  19321  CB  ASP A1187      31.832 -20.826   6.200  1.00  0.250          C  
ATOM  19322  CG  ASP A1187      31.066 -19.635   5.609  1.00  0.250          C  
ATOM  19323  OD1 ASP A1187      30.636 -19.720   4.500  1.00  0.250          O  
ATOM  19324  OD2 ASP A1187      30.894 -18.652   6.314  1.00  0.250          O  
ATOM  19325  H   ASP A1187      33.403 -23.166   6.209  1.00  0.240          H  
ATOM  19326  HA  ASP A1187      30.580 -22.460   5.498  1.00  0.200          H  
ATOM  19327 1HB  ASP A1187      31.526 -20.929   7.243  1.00  0.300          H  
ATOM  19328 2HB  ASP A1187      32.898 -20.578   6.210  1.00  0.300          H  
ATOM  19329  N   HIS A1188      31.316 -22.630   3.081  1.00  0.150          N  
ATOM  19330  CA  HIS A1188      31.791 -22.725   1.690  1.00  0.150          C  
ATOM  19331  C   HIS A1188      31.958 -21.341   1.049  1.00  0.160          C  
ATOM  19332  O   HIS A1188      31.097 -20.471   1.189  1.00  0.350          O  
ATOM  19333  CB  HIS A1188      30.812 -23.542   0.823  1.00  0.210          C  
ATOM  19334  CG  HIS A1188      30.720 -24.978   1.186  1.00  0.210          C  
ATOM  19335  ND1 HIS A1188      29.579 -25.543   1.749  1.00  0.210          N  
ATOM  19336  CD2 HIS A1188      31.630 -25.969   1.092  1.00  0.210          C  
ATOM  19337  CE1 HIS A1188      29.808 -26.810   1.997  1.00  0.210          C  
ATOM  19338  NE2 HIS A1188      31.044 -27.112   1.597  1.00  0.210          N  
ATOM  19339  H   HIS A1188      30.333 -22.841   3.301  1.00  0.180          H  
ATOM  19340  HA  HIS A1188      32.759 -23.222   1.666  1.00  0.180          H  
ATOM  19341 1HB  HIS A1188      29.808 -23.120   0.924  1.00  0.250          H  
ATOM  19342 2HB  HIS A1188      31.102 -23.467  -0.224  1.00  0.250          H  
ATOM  19343  HD1 HIS A1188      28.609 -25.322   1.468  1.00  0.250          H  
ATOM  19344  HD2 HIS A1188      32.656 -25.994   0.720  1.00  0.250          H  
ATOM  19345  HE1 HIS A1188      29.026 -27.421   2.449  1.00  0.250          H  
ATOM  19346  N   SER A1189      33.034 -21.164   0.282  1.00  0.160          N  
ATOM  19347  CA  SER A1189      33.275 -19.900  -0.413  1.00  0.140          C  
ATOM  19348  C   SER A1189      32.656 -19.885  -1.795  1.00  0.130          C  
ATOM  19349  O   SER A1189      32.819 -20.828  -2.566  1.00  0.190          O  
ATOM  19350  CB  SER A1189      34.748 -19.667  -0.588  1.00  0.200          C  
ATOM  19351  OG  SER A1189      34.980 -18.511  -1.346  1.00  0.200          O  
ATOM  19352  H   SER A1189      33.715 -21.926   0.189  1.00  0.190          H  
ATOM  19353  HA  SER A1189      32.842 -19.091   0.175  1.00  0.170          H  
ATOM  19354 1HB  SER A1189      35.236 -19.596   0.368  1.00  0.240          H  
ATOM  19355 2HB  SER A1189      35.151 -20.522  -1.105  1.00  0.240          H  
ATOM  19356  HG  SER A1189      35.932 -18.442  -1.446  1.00  0.240          H  
ATOM  19357  N   LYS A1190      31.893 -18.843  -2.115  1.00  0.150          N  
ATOM  19358  CA  LYS A1190      31.309 -18.724  -3.452  1.00  0.170          C  
ATOM  19359  C   LYS A1190      30.595 -20.007  -3.876  1.00  0.130          C  
ATOM  19360  O   LYS A1190      30.702 -20.444  -5.022  1.00  0.150          O  
ATOM  19361  CB  LYS A1190      32.405 -18.375  -4.462  1.00  0.230          C  
ATOM  19362  CG  LYS A1190      33.112 -17.062  -4.171  1.00  0.230          C  
ATOM  19363  CD  LYS A1190      34.147 -16.717  -5.236  1.00  0.230          C  
ATOM  19364  CE  LYS A1190      34.905 -15.441  -4.857  1.00  0.230          C  
ATOM  19365  NZ  LYS A1190      35.929 -15.055  -5.875  1.00  0.230          N  
ATOM  19366  H   LYS A1190      31.761 -18.112  -1.432  1.00  0.180          H  
ATOM  19367  HA  LYS A1190      30.574 -17.919  -3.436  1.00  0.200          H  
ATOM  19368 1HB  LYS A1190      33.155 -19.167  -4.484  1.00  0.280          H  
ATOM  19369 2HB  LYS A1190      31.984 -18.320  -5.446  1.00  0.280          H  
ATOM  19370 1HG  LYS A1190      32.372 -16.264  -4.120  1.00  0.280          H  
ATOM  19371 2HG  LYS A1190      33.609 -17.131  -3.205  1.00  0.280          H  
ATOM  19372 1HD  LYS A1190      34.856 -17.543  -5.333  1.00  0.280          H  
ATOM  19373 2HD  LYS A1190      33.649 -16.571  -6.195  1.00  0.280          H  
ATOM  19374 1HE  LYS A1190      34.193 -14.626  -4.749  1.00  0.280          H  
ATOM  19375 2HE  LYS A1190      35.406 -15.602  -3.902  1.00  0.280          H  
ATOM  19376 1HZ  LYS A1190      36.392 -14.212  -5.571  1.00  0.280          H  
ATOM  19377 2HZ  LYS A1190      36.624 -15.784  -5.996  1.00  0.280          H  
ATOM  19378 3HZ  LYS A1190      35.472 -14.888  -6.757  1.00  0.280          H  
ATOM  19379  N   TRP A1191      29.822 -20.588  -2.963  1.00  0.170          N  
ATOM  19380  CA  TRP A1191      29.139 -21.839  -3.242  1.00  0.220          C  
ATOM  19381  C   TRP A1191      28.279 -21.735  -4.499  1.00  0.200          C  
ATOM  19382  O   TRP A1191      28.333 -22.597  -5.361  1.00  0.260          O  
ATOM  19383  CB  TRP A1191      28.367 -22.250  -1.985  1.00  0.290          C  
ATOM  19384  CG  TRP A1191      27.619 -23.553  -2.012  1.00  0.290          C  
ATOM  19385  CD1 TRP A1191      26.275 -23.689  -1.915  1.00  0.290          C  
ATOM  19386  CD2 TRP A1191      28.153 -24.910  -2.114  1.00  0.290          C  
ATOM  19387  NE1 TRP A1191      25.927 -25.012  -1.927  1.00  0.290          N  
ATOM  19388  CE2 TRP A1191      27.060 -25.777  -2.055  1.00  0.290          C  
ATOM  19389  CE3 TRP A1191      29.448 -25.447  -2.236  1.00  0.290          C  
ATOM  19390  CZ2 TRP A1191      27.209 -27.163  -2.108  1.00  0.290          C  
ATOM  19391  CZ3 TRP A1191      29.593 -26.831  -2.293  1.00  0.290          C  
ATOM  19392  CH2 TRP A1191      28.504 -27.665  -2.231  1.00  0.290          C  
ATOM  19393  H   TRP A1191      29.758 -20.171  -2.044  1.00  0.200          H  
ATOM  19394  HA  TRP A1191      29.897 -22.602  -3.423  1.00  0.260          H  
ATOM  19395 1HB  TRP A1191      29.054 -22.286  -1.155  1.00  0.350          H  
ATOM  19396 2HB  TRP A1191      27.638 -21.474  -1.744  1.00  0.350          H  
ATOM  19397  HD1 TRP A1191      25.573 -22.859  -1.803  1.00  0.350          H  
ATOM  19398  HE1 TRP A1191      24.981 -25.357  -1.816  1.00  0.350          H  
ATOM  19399  HE3 TRP A1191      30.321 -24.804  -2.283  1.00  0.350          H  
ATOM  19400  HZ2 TRP A1191      26.355 -27.842  -2.057  1.00  0.350          H  
ATOM  19401  HZ3 TRP A1191      30.597 -27.237  -2.390  1.00  0.350          H  
ATOM  19402  HH2 TRP A1191      28.661 -28.738  -2.279  1.00  0.350          H  
ATOM  19403  N   GLY A1192      27.483 -20.682  -4.636  1.00  0.180          N  
ATOM  19404  CA  GLY A1192      26.713 -20.562  -5.871  1.00  0.160          C  
ATOM  19405  C   GLY A1192      27.616 -20.306  -7.105  1.00  0.150          C  
ATOM  19406  O   GLY A1192      27.769 -21.184  -7.956  1.00  0.140          O  
ATOM  19407  H   GLY A1192      27.427 -19.990  -3.903  1.00  0.220          H  
ATOM  19408 1HA  GLY A1192      26.160 -21.488  -6.030  1.00  0.190          H  
ATOM  19409 2HA  GLY A1192      25.960 -19.781  -5.776  1.00  0.190          H  
ATOM  19410  N   PRO A1193      28.323 -19.160  -7.162  1.00  0.150          N  
ATOM  19411  CA  PRO A1193      29.148 -18.717  -8.274  1.00  0.160          C  
ATOM  19412  C   PRO A1193      30.157 -19.721  -8.834  1.00  0.160          C  
ATOM  19413  O   PRO A1193      30.397 -19.680 -10.044  1.00  0.190          O  
ATOM  19414  CB  PRO A1193      29.860 -17.499  -7.675  1.00  0.240          C  
ATOM  19415  CG  PRO A1193      28.875 -16.952  -6.671  1.00  0.240          C  
ATOM  19416  CD  PRO A1193      28.229 -18.169  -6.064  1.00  0.240          C  
ATOM  19417  HA  PRO A1193      28.471 -18.397  -9.079  1.00  0.190          H  
ATOM  19418 1HB  PRO A1193      30.812 -17.803  -7.247  1.00  0.290          H  
ATOM  19419 2HB  PRO A1193      30.087 -16.776  -8.473  1.00  0.290          H  
ATOM  19420 1HG  PRO A1193      29.401 -16.336  -5.924  1.00  0.290          H  
ATOM  19421 2HG  PRO A1193      28.144 -16.292  -7.172  1.00  0.290          H  
ATOM  19422 1HD  PRO A1193      28.787 -18.477  -5.203  1.00  0.290          H  
ATOM  19423 2HD  PRO A1193      27.186 -17.926  -5.832  1.00  0.290          H  
ATOM  19424  N   THR A1194      30.723 -20.653  -8.039  1.00  0.150          N  
ATOM  19425  CA  THR A1194      31.665 -21.530  -8.718  1.00  0.200          C  
ATOM  19426  C   THR A1194      31.232 -22.988  -8.749  1.00  0.160          C  
ATOM  19427  O   THR A1194      32.063 -23.890  -8.814  1.00  0.350          O  
ATOM  19428  CB  THR A1194      33.063 -21.461  -8.074  1.00  0.260          C  
ATOM  19429  OG1 THR A1194      32.987 -21.826  -6.700  1.00  0.260          O  
ATOM  19430  CG2 THR A1194      33.595 -20.036  -8.177  1.00  0.260          C  
ATOM  19431  H   THR A1194      30.581 -20.715  -7.023  1.00  0.180          H  
ATOM  19432  HA  THR A1194      31.772 -21.207  -9.746  1.00  0.240          H  
ATOM  19433  HB  THR A1194      33.733 -22.140  -8.580  1.00  0.310          H  
ATOM  19434  HG1 THR A1194      32.762 -22.761  -6.634  1.00  0.310          H  
ATOM  19435 1HG2 THR A1194      34.580 -19.985  -7.722  1.00  0.310          H  
ATOM  19436 2HG2 THR A1194      33.659 -19.747  -9.227  1.00  0.310          H  
ATOM  19437 3HG2 THR A1194      32.924 -19.356  -7.656  1.00  0.310          H  
ATOM  19438  N   MET A1195      29.936 -23.203  -8.905  1.00  0.200          N  
ATOM  19439  CA  MET A1195      29.380 -24.520  -9.166  1.00  0.180          C  
ATOM  19440  C   MET A1195      28.725 -24.496 -10.536  1.00  0.150          C  
ATOM  19441  O   MET A1195      28.481 -23.428 -11.108  1.00  0.170          O  
ATOM  19442  CB  MET A1195      28.419 -25.011  -8.103  1.00  0.260          C  
ATOM  19443  CG  MET A1195      29.010 -25.358  -6.765  1.00  0.260          C  
ATOM  19444  SD  MET A1195      27.736 -26.002  -5.636  1.00  0.260          S  
ATOM  19445  CE  MET A1195      27.465 -27.696  -6.211  1.00  0.260          C  
ATOM  19446  H   MET A1195      29.296 -22.402  -8.788  1.00  0.240          H  
ATOM  19447  HA  MET A1195      30.196 -25.237  -9.214  1.00  0.220          H  
ATOM  19448 1HB  MET A1195      27.712 -24.219  -7.906  1.00  0.310          H  
ATOM  19449 2HB  MET A1195      27.888 -25.857  -8.468  1.00  0.310          H  
ATOM  19450 1HG  MET A1195      29.779 -26.113  -6.884  1.00  0.310          H  
ATOM  19451 2HG  MET A1195      29.469 -24.482  -6.321  1.00  0.310          H  
ATOM  19452 1HE  MET A1195      26.716 -28.172  -5.579  1.00  0.310          H  
ATOM  19453 2HE  MET A1195      27.116 -27.693  -7.239  1.00  0.310          H  
ATOM  19454 3HE  MET A1195      28.398 -28.257  -6.141  1.00  0.310          H  
ATOM  19455  N   SER A1196      28.458 -25.672 -11.086  1.00  0.140          N  
ATOM  19456  CA  SER A1196      27.857 -25.754 -12.417  1.00  0.150          C  
ATOM  19457  C   SER A1196      26.933 -26.956 -12.586  1.00  0.160          C  
ATOM  19458  O   SER A1196      27.239 -28.037 -12.072  1.00  0.160          O  
ATOM  19459  CB  SER A1196      28.938 -25.900 -13.470  1.00  0.210          C  
ATOM  19460  OG  SER A1196      28.373 -26.054 -14.749  1.00  0.210          O  
ATOM  19461  H   SER A1196      28.692 -26.514 -10.576  1.00  0.170          H  
ATOM  19462  HA  SER A1196      27.330 -24.824 -12.588  1.00  0.180          H  
ATOM  19463 1HB  SER A1196      29.601 -25.046 -13.457  1.00  0.250          H  
ATOM  19464 2HB  SER A1196      29.528 -26.772 -13.239  1.00  0.250          H  
ATOM  19465  HG  SER A1196      28.291 -25.145 -15.122  1.00  0.250          H  
ATOM  19466  N   PRO A1197      25.814 -26.830 -13.341  1.00  0.160          N  
ATOM  19467  CA  PRO A1197      24.950 -27.929 -13.737  1.00  0.180          C  
ATOM  19468  C   PRO A1197      25.796 -29.016 -14.415  1.00  0.180          C  
ATOM  19469  O   PRO A1197      25.428 -30.184 -14.389  1.00  0.190          O  
ATOM  19470  CB  PRO A1197      23.956 -27.262 -14.689  1.00  0.270          C  
ATOM  19471  CG  PRO A1197      23.893 -25.823 -14.214  1.00  0.270          C  
ATOM  19472  CD  PRO A1197      25.309 -25.494 -13.763  1.00  0.270          C  
ATOM  19473  HA  PRO A1197      24.438 -28.325 -12.848  1.00  0.220          H  
ATOM  19474 1HB  PRO A1197      24.308 -27.357 -15.713  1.00  0.320          H  
ATOM  19475 2HB  PRO A1197      22.977 -27.772 -14.645  1.00  0.320          H  
ATOM  19476 1HG  PRO A1197      23.541 -25.168 -15.025  1.00  0.320          H  
ATOM  19477 2HG  PRO A1197      23.162 -25.730 -13.401  1.00  0.320          H  
ATOM  19478 1HD  PRO A1197      25.904 -25.072 -14.596  1.00  0.320          H  
ATOM  19479 2HD  PRO A1197      25.222 -24.809 -12.908  1.00  0.320          H  
ATOM  19480  N   ALA A1198      26.947 -28.635 -15.006  1.00  0.180          N  
ATOM  19481  CA  ALA A1198      27.849 -29.580 -15.651  1.00  0.190          C  
ATOM  19482  C   ALA A1198      28.253 -30.669 -14.663  1.00  0.190          C  
ATOM  19483  O   ALA A1198      28.431 -31.835 -15.040  1.00  0.200          O  
ATOM  19484  CB  ALA A1198      29.090 -28.872 -16.152  1.00  0.260          C  
ATOM  19485  H   ALA A1198      27.236 -27.658 -14.976  1.00  0.220          H  
ATOM  19486  HA  ALA A1198      27.329 -30.038 -16.487  1.00  0.230          H  
ATOM  19487 1HB  ALA A1198      29.739 -29.584 -16.637  1.00  0.310          H  
ATOM  19488 2HB  ALA A1198      28.800 -28.105 -16.853  1.00  0.310          H  
ATOM  19489 3HB  ALA A1198      29.617 -28.415 -15.315  1.00  0.310          H  
ATOM  19490  N   LEU A1199      28.479 -30.265 -13.402  1.00  0.190          N  
ATOM  19491  CA  LEU A1199      28.869 -31.165 -12.341  1.00  0.190          C  
ATOM  19492  C   LEU A1199      27.729 -32.054 -11.980  1.00  0.190          C  
ATOM  19493  O   LEU A1199      27.918 -33.252 -11.765  1.00  0.190          O  
ATOM  19494  CB  LEU A1199      29.337 -30.393 -11.116  1.00  0.270          C  
ATOM  19495  CG  LEU A1199      29.719 -31.208  -9.873  1.00  0.270          C  
ATOM  19496  CD1 LEU A1199      30.803 -32.243 -10.218  1.00  0.270          C  
ATOM  19497  CD2 LEU A1199      30.200 -30.189  -8.816  1.00  0.270          C  
ATOM  19498  H   LEU A1199      28.311 -29.297 -13.129  1.00  0.230          H  
ATOM  19499  HA  LEU A1199      29.686 -31.777 -12.706  1.00  0.230          H  
ATOM  19500 1HB  LEU A1199      30.191 -29.795 -11.398  1.00  0.320          H  
ATOM  19501 2HB  LEU A1199      28.537 -29.721 -10.816  1.00  0.320          H  
ATOM  19502  HG  LEU A1199      28.854 -31.748  -9.476  1.00  0.320          H  
ATOM  19503 1HD1 LEU A1199      31.085 -32.789  -9.320  1.00  0.320          H  
ATOM  19504 2HD1 LEU A1199      30.430 -32.954 -10.947  1.00  0.320          H  
ATOM  19505 3HD1 LEU A1199      31.648 -31.760 -10.622  1.00  0.320          H  
ATOM  19506 1HD2 LEU A1199      30.483 -30.696  -7.921  1.00  0.320          H  
ATOM  19507 2HD2 LEU A1199      31.050 -29.641  -9.194  1.00  0.320          H  
ATOM  19508 3HD2 LEU A1199      29.392 -29.491  -8.596  1.00  0.320          H  
ATOM  19509  N   PHE A1200      26.546 -31.473 -11.876  1.00  0.180          N  
ATOM  19510  CA  PHE A1200      25.391 -32.280 -11.532  1.00  0.190          C  
ATOM  19511  C   PHE A1200      25.161 -33.324 -12.601  1.00  0.200          C  
ATOM  19512  O   PHE A1200      24.821 -34.459 -12.276  1.00  0.210          O  
ATOM  19513  CB  PHE A1200      24.155 -31.437 -11.366  1.00  0.260          C  
ATOM  19514  CG  PHE A1200      24.195 -30.536 -10.202  1.00  0.260          C  
ATOM  19515  CD1 PHE A1200      25.095 -30.700  -9.113  1.00  0.260          C  
ATOM  19516  CD2 PHE A1200      23.319 -29.507 -10.165  1.00  0.260          C  
ATOM  19517  CE1 PHE A1200      25.064 -29.841  -8.084  1.00  0.260          C  
ATOM  19518  CE2 PHE A1200      23.301 -28.670  -9.121  1.00  0.260          C  
ATOM  19519  CZ  PHE A1200      24.167 -28.829  -8.094  1.00  0.260          C  
ATOM  19520  H   PHE A1200      26.489 -30.456 -12.008  1.00  0.220          H  
ATOM  19521  HA  PHE A1200      25.591 -32.828 -10.617  1.00  0.230          H  
ATOM  19522 1HB  PHE A1200      24.003 -30.839 -12.261  1.00  0.310          H  
ATOM  19523 2HB  PHE A1200      23.291 -32.089 -11.255  1.00  0.310          H  
ATOM  19524  HD1 PHE A1200      25.823 -31.496  -9.074  1.00  0.310          H  
ATOM  19525  HD2 PHE A1200      22.624 -29.369 -10.983  1.00  0.310          H  
ATOM  19526  HE1 PHE A1200      25.756 -29.963  -7.255  1.00  0.310          H  
ATOM  19527  HE2 PHE A1200      22.604 -27.856  -9.095  1.00  0.310          H  
ATOM  19528  HZ  PHE A1200      24.134 -28.136  -7.290  1.00  0.310          H  
ATOM  19529  N   LEU A1201      25.339 -32.961 -13.873  1.00  0.200          N  
ATOM  19530  CA  LEU A1201      25.171 -33.935 -14.937  1.00  0.210          C  
ATOM  19531  C   LEU A1201      26.202 -35.043 -14.819  1.00  0.200          C  
ATOM  19532  O   LEU A1201      25.861 -36.218 -14.933  1.00  0.210          O  
ATOM  19533  CB  LEU A1201      25.360 -33.268 -16.305  1.00  0.290          C  
ATOM  19534  CG  LEU A1201      24.290 -32.303 -16.775  1.00  0.290          C  
ATOM  19535  CD1 LEU A1201      24.798 -31.554 -17.999  1.00  0.290          C  
ATOM  19536  CD2 LEU A1201      23.038 -33.078 -17.128  1.00  0.290          C  
ATOM  19537  H   LEU A1201      25.580 -31.991 -14.091  1.00  0.240          H  
ATOM  19538  HA  LEU A1201      24.184 -34.377 -14.849  1.00  0.250          H  
ATOM  19539 1HB  LEU A1201      26.300 -32.720 -16.283  1.00  0.350          H  
ATOM  19540 2HB  LEU A1201      25.449 -34.046 -17.048  1.00  0.350          H  
ATOM  19541  HG  LEU A1201      24.069 -31.579 -15.992  1.00  0.350          H  
ATOM  19542 1HD1 LEU A1201      24.038 -30.863 -18.327  1.00  0.350          H  
ATOM  19543 2HD1 LEU A1201      25.692 -31.002 -17.746  1.00  0.350          H  
ATOM  19544 3HD1 LEU A1201      25.022 -32.259 -18.794  1.00  0.350          H  
ATOM  19545 1HD2 LEU A1201      22.285 -32.393 -17.477  1.00  0.350          H  
ATOM  19546 2HD2 LEU A1201      23.258 -33.795 -17.914  1.00  0.350          H  
ATOM  19547 3HD2 LEU A1201      22.663 -33.600 -16.263  1.00  0.350          H  
ATOM  19548  N   SER A1202      27.463 -34.687 -14.553  1.00  0.200          N  
ATOM  19549  CA  SER A1202      28.520 -35.687 -14.428  1.00  0.200          C  
ATOM  19550  C   SER A1202      28.210 -36.644 -13.292  1.00  0.200          C  
ATOM  19551  O   SER A1202      28.416 -37.854 -13.389  1.00  0.200          O  
ATOM  19552  CB  SER A1202      29.856 -35.015 -14.207  1.00  0.280          C  
ATOM  19553  OG  SER A1202      30.878 -35.961 -14.092  1.00  0.280          O  
ATOM  19554  H   SER A1202      27.717 -33.695 -14.492  1.00  0.240          H  
ATOM  19555  HA  SER A1202      28.577 -36.261 -15.348  1.00  0.240          H  
ATOM  19556 1HB  SER A1202      30.066 -34.345 -15.043  1.00  0.340          H  
ATOM  19557 2HB  SER A1202      29.814 -34.406 -13.305  1.00  0.340          H  
ATOM  19558  HG  SER A1202      31.684 -35.462 -13.950  1.00  0.340          H  
ATOM  19559  N   PHE A1203      27.753 -36.085 -12.180  1.00  0.200          N  
ATOM  19560  CA  PHE A1203      27.440 -36.864 -11.013  1.00  0.230          C  
ATOM  19561  C   PHE A1203      26.228 -37.777 -11.272  1.00  0.230          C  
ATOM  19562  O   PHE A1203      26.364 -38.997 -11.193  1.00  0.220          O  
ATOM  19563  CB  PHE A1203      27.289 -35.889  -9.846  1.00  0.310          C  
ATOM  19564  CG  PHE A1203      27.079 -36.454  -8.511  1.00  0.310          C  
ATOM  19565  CD1 PHE A1203      28.115 -37.121  -7.877  1.00  0.310          C  
ATOM  19566  CD2 PHE A1203      25.901 -36.262  -7.834  1.00  0.310          C  
ATOM  19567  CE1 PHE A1203      27.971 -37.601  -6.620  1.00  0.310          C  
ATOM  19568  CE2 PHE A1203      25.759 -36.741  -6.563  1.00  0.310          C  
ATOM  19569  CZ  PHE A1203      26.797 -37.413  -5.968  1.00  0.310          C  
ATOM  19570  H   PHE A1203      27.651 -35.069 -12.143  1.00  0.240          H  
ATOM  19571  HA  PHE A1203      28.284 -37.500 -10.804  1.00  0.280          H  
ATOM  19572 1HB  PHE A1203      28.180 -35.257  -9.806  1.00  0.370          H  
ATOM  19573 2HB  PHE A1203      26.454 -35.225 -10.062  1.00  0.370          H  
ATOM  19574  HD1 PHE A1203      29.054 -37.262  -8.392  1.00  0.370          H  
ATOM  19575  HD2 PHE A1203      25.088 -35.720  -8.312  1.00  0.370          H  
ATOM  19576  HE1 PHE A1203      28.796 -38.131  -6.132  1.00  0.370          H  
ATOM  19577  HE2 PHE A1203      24.826 -36.591  -6.024  1.00  0.370          H  
ATOM  19578  HZ  PHE A1203      26.688 -37.789  -4.984  1.00  0.370          H  
ATOM  19579  N   LEU A1204      25.078 -37.216 -11.707  1.00  0.250          N  
ATOM  19580  CA  LEU A1204      23.864 -38.014 -11.956  1.00  0.260          C  
ATOM  19581  C   LEU A1204      24.056 -39.080 -13.016  1.00  0.230          C  
ATOM  19582  O   LEU A1204      23.489 -40.171 -12.912  1.00  0.250          O  
ATOM  19583  CB  LEU A1204      22.666 -37.148 -12.368  1.00  0.360          C  
ATOM  19584  CG  LEU A1204      21.731 -36.667 -11.226  1.00  0.360          C  
ATOM  19585  CD1 LEU A1204      22.497 -35.760 -10.242  1.00  0.360          C  
ATOM  19586  CD2 LEU A1204      20.543 -35.958 -11.843  1.00  0.360          C  
ATOM  19587  H   LEU A1204      25.026 -36.203 -11.814  1.00  0.300          H  
ATOM  19588  HA  LEU A1204      23.595 -38.510 -11.034  1.00  0.310          H  
ATOM  19589 1HB  LEU A1204      23.049 -36.264 -12.884  1.00  0.430          H  
ATOM  19590 2HB  LEU A1204      22.062 -37.714 -13.079  1.00  0.430          H  
ATOM  19591  HG  LEU A1204      21.376 -37.531 -10.664  1.00  0.430          H  
ATOM  19592 1HD1 LEU A1204      21.827 -35.442  -9.443  1.00  0.430          H  
ATOM  19593 2HD1 LEU A1204      23.328 -36.307  -9.810  1.00  0.430          H  
ATOM  19594 3HD1 LEU A1204      22.871 -34.882 -10.764  1.00  0.430          H  
ATOM  19595 1HD2 LEU A1204      19.873 -35.631 -11.053  1.00  0.430          H  
ATOM  19596 2HD2 LEU A1204      20.892 -35.104 -12.401  1.00  0.430          H  
ATOM  19597 3HD2 LEU A1204      20.013 -36.635 -12.515  1.00  0.430          H  
ATOM  19598  N   HIS A1205      24.884 -38.794 -14.020  1.00  0.220          N  
ATOM  19599  CA  HIS A1205      25.156 -39.698 -15.126  1.00  0.230          C  
ATOM  19600  C   HIS A1205      25.482 -41.109 -14.664  1.00  0.220          C  
ATOM  19601  O   HIS A1205      25.138 -42.070 -15.355  1.00  0.280          O  
ATOM  19602  CB  HIS A1205      26.297 -39.154 -15.991  1.00  0.320          C  
ATOM  19603  CG  HIS A1205      26.609 -39.947 -17.222  1.00  0.320          C  
ATOM  19604  ND1 HIS A1205      25.739 -40.024 -18.291  1.00  0.320          N  
ATOM  19605  CD2 HIS A1205      27.703 -40.655 -17.581  1.00  0.320          C  
ATOM  19606  CE1 HIS A1205      26.279 -40.752 -19.239  1.00  0.320          C  
ATOM  19607  NE2 HIS A1205      27.467 -41.148 -18.837  1.00  0.320          N  
ATOM  19608  H   HIS A1205      25.321 -37.870 -14.069  1.00  0.260          H  
ATOM  19609  HA  HIS A1205      24.274 -39.765 -15.754  1.00  0.280          H  
ATOM  19610 1HB  HIS A1205      26.051 -38.167 -16.307  1.00  0.380          H  
ATOM  19611 2HB  HIS A1205      27.203 -39.082 -15.389  1.00  0.380          H  
ATOM  19612  HD1 HIS A1205      24.767 -39.792 -18.263  1.00  0.380          H  
ATOM  19613  HD2 HIS A1205      28.650 -40.865 -17.086  1.00  0.380          H  
ATOM  19614  HE1 HIS A1205      25.743 -40.931 -20.168  1.00  0.380          H  
ATOM  19615  N   THR A1206      26.195 -41.261 -13.544  1.00  0.230          N  
ATOM  19616  CA  THR A1206      26.569 -42.582 -13.083  1.00  0.280          C  
ATOM  19617  C   THR A1206      26.036 -42.951 -11.696  1.00  0.280          C  
ATOM  19618  O   THR A1206      26.615 -43.823 -11.040  1.00  0.400          O  
ATOM  19619  CB  THR A1206      28.084 -42.777 -13.149  1.00  0.370          C  
ATOM  19620  OG1 THR A1206      28.697 -41.736 -12.421  1.00  0.370          O  
ATOM  19621  CG2 THR A1206      28.557 -42.776 -14.565  1.00  0.370          C  
ATOM  19622  H   THR A1206      26.477 -40.464 -12.955  1.00  0.280          H  
ATOM  19623  HA  THR A1206      26.139 -43.305 -13.773  1.00  0.340          H  
ATOM  19624  HB  THR A1206      28.340 -43.731 -12.695  1.00  0.450          H  
ATOM  19625  HG1 THR A1206      29.624 -41.932 -12.301  1.00  0.450          H  
ATOM  19626 1HG2 THR A1206      29.624 -42.935 -14.591  1.00  0.450          H  
ATOM  19627 2HG2 THR A1206      28.068 -43.578 -15.114  1.00  0.450          H  
ATOM  19628 3HG2 THR A1206      28.317 -41.830 -15.014  1.00  0.450          H  
ATOM  19629  N   LEU A1207      24.943 -42.318 -11.241  1.00  0.330          N  
ATOM  19630  CA  LEU A1207      24.367 -42.699  -9.941  1.00  0.370          C  
ATOM  19631  C   LEU A1207      23.246 -43.696 -10.183  1.00  0.380          C  
ATOM  19632  O   LEU A1207      22.295 -43.397 -10.902  1.00  0.440          O  
ATOM  19633  CB  LEU A1207      23.730 -41.531  -9.188  1.00  0.500          C  
ATOM  19634  CG  LEU A1207      24.542 -40.324  -8.890  1.00  0.500          C  
ATOM  19635  CD1 LEU A1207      23.643 -39.320  -8.199  1.00  0.500          C  
ATOM  19636  CD2 LEU A1207      25.765 -40.647  -8.058  1.00  0.500          C  
ATOM  19637  H   LEU A1207      24.495 -41.599 -11.822  1.00  0.400          H  
ATOM  19638  HA  LEU A1207      25.130 -43.177  -9.329  1.00  0.440          H  
ATOM  19639 1HB  LEU A1207      22.877 -41.195  -9.773  1.00  0.600          H  
ATOM  19640 2HB  LEU A1207      23.379 -41.910  -8.241  1.00  0.600          H  
ATOM  19641  HG  LEU A1207      24.849 -39.915  -9.789  1.00  0.600          H  
ATOM  19642 1HD1 LEU A1207      24.186 -38.427  -8.021  1.00  0.600          H  
ATOM  19643 2HD1 LEU A1207      22.786 -39.097  -8.832  1.00  0.600          H  
ATOM  19644 3HD1 LEU A1207      23.297 -39.729  -7.253  1.00  0.600          H  
ATOM  19645 1HD2 LEU A1207      26.327 -39.735  -7.886  1.00  0.600          H  
ATOM  19646 2HD2 LEU A1207      25.467 -41.071  -7.111  1.00  0.600          H  
ATOM  19647 3HD2 LEU A1207      26.384 -41.348  -8.596  1.00  0.600          H  
ATOM  19648  N   GLU A1208      23.330 -44.872  -9.574  1.00  0.440          N  
ATOM  19649  CA  GLU A1208      22.300 -45.894  -9.818  1.00  0.450          C  
ATOM  19650  C   GLU A1208      20.859 -45.567  -9.363  1.00  0.450          C  
ATOM  19651  O   GLU A1208      19.906 -45.957 -10.034  1.00  0.510          O  
ATOM  19652  CB  GLU A1208      22.727 -47.223  -9.192  1.00  0.630          C  
ATOM  19653  CG  GLU A1208      23.900 -47.900  -9.898  1.00  0.630          C  
ATOM  19654  CD  GLU A1208      24.315 -49.220  -9.278  1.00  0.630          C  
ATOM  19655  OE1 GLU A1208      23.951 -49.493  -8.141  1.00  0.630          O  
ATOM  19656  OE2 GLU A1208      24.988 -49.972  -9.957  1.00  0.630          O  
ATOM  19657  H   GLU A1208      24.152 -45.072  -8.989  1.00  0.530          H  
ATOM  19658  HA  GLU A1208      22.262 -46.050 -10.896  1.00  0.540          H  
ATOM  19659 1HB  GLU A1208      22.999 -47.071  -8.148  1.00  0.750          H  
ATOM  19660 2HB  GLU A1208      21.892 -47.910  -9.224  1.00  0.750          H  
ATOM  19661 1HG  GLU A1208      23.620 -48.073 -10.935  1.00  0.750          H  
ATOM  19662 2HG  GLU A1208      24.749 -47.220  -9.895  1.00  0.750          H  
ATOM  19663  N   LEU A1209      20.679 -44.911  -8.212  1.00  0.390          N  
ATOM  19664  CA  LEU A1209      19.319 -44.599  -7.730  1.00  0.420          C  
ATOM  19665  C   LEU A1209      18.336 -45.784  -7.826  1.00  0.440          C  
ATOM  19666  O   LEU A1209      17.249 -45.689  -8.405  1.00  0.580          O  
ATOM  19667  CB  LEU A1209      18.775 -43.345  -8.441  1.00  0.580          C  
ATOM  19668  CG  LEU A1209      19.086 -41.992  -7.712  1.00  0.580          C  
ATOM  19669  CD1 LEU A1209      20.498 -41.567  -7.984  1.00  0.580          C  
ATOM  19670  CD2 LEU A1209      18.090 -40.941  -8.143  1.00  0.580          C  
ATOM  19671  H   LEU A1209      21.489 -44.611  -7.695  1.00  0.470          H  
ATOM  19672  HA  LEU A1209      19.398 -44.353  -6.671  1.00  0.500          H  
ATOM  19673 1HB  LEU A1209      19.251 -43.291  -9.424  1.00  0.690          H  
ATOM  19674 2HB  LEU A1209      17.720 -43.433  -8.615  1.00  0.690          H  
ATOM  19675  HG  LEU A1209      18.995 -42.137  -6.641  1.00  0.690          H  
ATOM  19676 1HD1 LEU A1209      20.706 -40.636  -7.459  1.00  0.690          H  
ATOM  19677 2HD1 LEU A1209      21.177 -42.326  -7.640  1.00  0.690          H  
ATOM  19678 3HD1 LEU A1209      20.633 -41.420  -9.052  1.00  0.690          H  
ATOM  19679 1HD2 LEU A1209      18.297 -40.010  -7.620  1.00  0.690          H  
ATOM  19680 2HD2 LEU A1209      18.181 -40.789  -9.192  1.00  0.690          H  
ATOM  19681 3HD2 LEU A1209      17.078 -41.266  -7.909  1.00  0.690          H  
ATOM  19682  N   LYS A1210      18.726 -46.924  -7.276  1.00  0.330          N  
ATOM  19683  CA  LYS A1210      17.891 -48.116  -7.363  1.00  0.340          C  
ATOM  19684  C   LYS A1210      16.575 -48.062  -6.590  1.00  0.370          C  
ATOM  19685  O   LYS A1210      16.516 -47.629  -5.453  1.00  0.380          O  
ATOM  19686  CB  LYS A1210      18.670 -49.346  -6.889  1.00  0.470          C  
ATOM  19687  CG  LYS A1210      19.852 -49.695  -7.775  1.00  0.470          C  
ATOM  19688  CD  LYS A1210      20.435 -51.097  -7.501  1.00  0.470          C  
ATOM  19689  CE  LYS A1210      21.277 -51.200  -6.208  1.00  0.470          C  
ATOM  19690  NZ  LYS A1210      22.592 -50.434  -6.297  1.00  0.470          N  
ATOM  19691  H   LYS A1210      19.613 -46.953  -6.796  1.00  0.400          H  
ATOM  19692  HA  LYS A1210      17.640 -48.255  -8.411  1.00  0.410          H  
ATOM  19693 1HB  LYS A1210      19.041 -49.155  -5.881  1.00  0.570          H  
ATOM  19694 2HB  LYS A1210      18.005 -50.200  -6.834  1.00  0.570          H  
ATOM  19695 1HG  LYS A1210      19.528 -49.646  -8.805  1.00  0.570          H  
ATOM  19696 2HG  LYS A1210      20.626 -48.955  -7.627  1.00  0.570          H  
ATOM  19697 1HD  LYS A1210      19.618 -51.820  -7.449  1.00  0.570          H  
ATOM  19698 2HD  LYS A1210      21.075 -51.369  -8.342  1.00  0.570          H  
ATOM  19699 1HE  LYS A1210      20.705 -50.826  -5.363  1.00  0.570          H  
ATOM  19700 2HE  LYS A1210      21.502 -52.253  -6.038  1.00  0.570          H  
ATOM  19701 1HZ  LYS A1210      23.123 -50.549  -5.449  1.00  0.570          H  
ATOM  19702 2HZ  LYS A1210      23.172 -50.758  -7.086  1.00  0.570          H  
ATOM  19703 3HZ  LYS A1210      22.427 -49.457  -6.444  1.00  0.570          H  
ATOM  19704  N   ASN A1211      15.519 -48.586  -7.203  1.00  0.400          N  
ATOM  19705  CA  ASN A1211      14.225 -48.724  -6.553  1.00  0.420          C  
ATOM  19706  C   ASN A1211      14.389 -49.704  -5.382  1.00  0.400          C  
ATOM  19707  O   ASN A1211      14.817 -50.835  -5.625  1.00  0.420          O  
ATOM  19708  CB  ASN A1211      13.189 -49.223  -7.552  1.00  0.580          C  
ATOM  19709  CG  ASN A1211      11.785 -49.281  -7.000  1.00  0.580          C  
ATOM  19710  OD1 ASN A1211      11.467 -50.138  -6.134  1.00  0.580          O  
ATOM  19711  ND2 ASN A1211      10.930 -48.406  -7.485  1.00  0.580          N  
ATOM  19712  H   ASN A1211      15.625 -48.880  -8.158  1.00  0.480          H  
ATOM  19713  HA  ASN A1211      13.941 -47.739  -6.192  1.00  0.500          H  
ATOM  19714 1HB  ASN A1211      13.187 -48.565  -8.423  1.00  0.700          H  
ATOM  19715 2HB  ASN A1211      13.469 -50.204  -7.901  1.00  0.700          H  
ATOM  19716 1HD2 ASN A1211       9.977 -48.410  -7.170  1.00  0.700          H  
ATOM  19717 2HD2 ASN A1211      11.215 -47.755  -8.191  1.00  0.700          H  
ATOM  19718  N   PRO A1212      13.902 -49.397  -4.166  1.00  0.440          N  
ATOM  19719  CA  PRO A1212      14.048 -50.182  -2.948  1.00  0.460          C  
ATOM  19720  C   PRO A1212      13.484 -51.600  -3.029  1.00  0.470          C  
ATOM  19721  O   PRO A1212      13.830 -52.439  -2.191  1.00  0.510          O  
ATOM  19722  CB  PRO A1212      13.266 -49.350  -1.920  1.00  0.690          C  
ATOM  19723  CG  PRO A1212      12.321 -48.532  -2.740  1.00  0.690          C  
ATOM  19724  CD  PRO A1212      13.097 -48.182  -3.966  1.00  0.690          C  
ATOM  19725  HA  PRO A1212      15.115 -50.203  -2.677  1.00  0.550          H  
ATOM  19726 1HB  PRO A1212      12.762 -50.003  -1.203  1.00  0.830          H  
ATOM  19727 2HB  PRO A1212      13.973 -48.720  -1.346  1.00  0.830          H  
ATOM  19728 1HG  PRO A1212      11.417 -49.115  -2.968  1.00  0.830          H  
ATOM  19729 2HG  PRO A1212      11.992 -47.652  -2.210  1.00  0.830          H  
ATOM  19730 1HD  PRO A1212      12.381 -47.982  -4.743  1.00  0.830          H  
ATOM  19731 2HD  PRO A1212      13.766 -47.328  -3.784  1.00  0.830          H  
ATOM  19732  N   ARG A1213      12.590 -51.865  -3.987  1.00  0.480          N  
ATOM  19733  CA  ARG A1213      12.014 -53.194  -4.102  1.00  0.520          C  
ATOM  19734  C   ARG A1213      12.204 -53.781  -5.494  1.00  0.470          C  
ATOM  19735  O   ARG A1213      12.409 -54.988  -5.629  1.00  0.500          O  
ATOM  19736  CB  ARG A1213      10.536 -53.159  -3.742  1.00  0.710          C  
ATOM  19737  CG  ARG A1213      10.242 -52.772  -2.278  1.00  0.710          C  
ATOM  19738  CD  ARG A1213      10.669 -53.832  -1.309  1.00  0.710          C  
ATOM  19739  NE  ARG A1213      10.394 -53.457   0.064  1.00  0.710          N  
ATOM  19740  CZ  ARG A1213      11.239 -52.771   0.876  1.00  0.710          C  
ATOM  19741  NH1 ARG A1213      12.435 -52.364   0.462  1.00  0.710          N  
ATOM  19742  NH2 ARG A1213      10.858 -52.504   2.118  1.00  0.710          N  
ATOM  19743  H   ARG A1213      12.315 -51.152  -4.659  1.00  0.580          H  
ATOM  19744  HA  ARG A1213      12.530 -53.856  -3.415  1.00  0.620          H  
ATOM  19745 1HB  ARG A1213      10.029 -52.439  -4.387  1.00  0.850          H  
ATOM  19746 2HB  ARG A1213      10.093 -54.136  -3.931  1.00  0.850          H  
ATOM  19747 1HG  ARG A1213      10.761 -51.849  -2.031  1.00  0.850          H  
ATOM  19748 2HG  ARG A1213       9.171 -52.620  -2.157  1.00  0.850          H  
ATOM  19749 1HD  ARG A1213      10.118 -54.747  -1.524  1.00  0.850          H  
ATOM  19750 2HD  ARG A1213      11.726 -54.034  -1.390  1.00  0.850          H  
ATOM  19751  HE  ARG A1213       9.501 -53.737   0.448  1.00  0.850          H  
ATOM  19752 1HH1 ARG A1213      12.777 -52.544  -0.497  1.00  0.850          H  
ATOM  19753 2HH1 ARG A1213      13.037 -51.860   1.093  1.00  0.850          H  
ATOM  19754 1HH2 ARG A1213       9.951 -52.809   2.446  1.00  0.850          H  
ATOM  19755 2HH2 ARG A1213      11.470 -51.998   2.740  1.00  0.850          H  
ATOM  19756  N   ASP A1214      12.166 -52.946  -6.528  1.00  0.440          N  
ATOM  19757  CA  ASP A1214      12.286 -53.467  -7.884  1.00  0.430          C  
ATOM  19758  C   ASP A1214      13.749 -53.560  -8.352  1.00  0.410          C  
ATOM  19759  O   ASP A1214      14.063 -54.368  -9.225  1.00  0.430          O  
ATOM  19760  CB  ASP A1214      11.441 -52.651  -8.862  1.00  0.610          C  
ATOM  19761  CG  ASP A1214       9.949 -52.739  -8.572  1.00  0.610          C  
ATOM  19762  OD1 ASP A1214       9.421 -53.829  -8.540  1.00  0.610          O  
ATOM  19763  OD2 ASP A1214       9.343 -51.713  -8.398  1.00  0.610          O  
ATOM  19764  H   ASP A1214      11.976 -51.960  -6.375  1.00  0.530          H  
ATOM  19765  HA  ASP A1214      11.880 -54.479  -7.889  1.00  0.520          H  
ATOM  19766 1HB  ASP A1214      11.748 -51.615  -8.854  1.00  0.730          H  
ATOM  19767 2HB  ASP A1214      11.592 -53.031  -9.861  1.00  0.730          H  
ATOM  19768  N   ARG A1215      14.640 -52.707  -7.810  1.00  0.400          N  
ATOM  19769  CA  ARG A1215      16.062 -52.658  -8.163  1.00  0.410          C  
ATOM  19770  C   ARG A1215      16.347 -52.548  -9.660  1.00  0.390          C  
ATOM  19771  O   ARG A1215      17.249 -53.216 -10.163  1.00  0.420          O  
ATOM  19772  CB  ARG A1215      16.755 -53.911  -7.642  1.00  0.570          C  
ATOM  19773  CG  ARG A1215      16.532 -54.190  -6.165  1.00  0.570          C  
ATOM  19774  CD  ARG A1215      17.143 -53.186  -5.265  1.00  0.570          C  
ATOM  19775  NE  ARG A1215      16.746 -53.444  -3.912  1.00  0.570          N  
ATOM  19776  CZ  ARG A1215      17.353 -54.268  -3.047  1.00  0.570          C  
ATOM  19777  NH1 ARG A1215      18.449 -54.935  -3.363  1.00  0.570          N  
ATOM  19778  NH2 ARG A1215      16.823 -54.409  -1.866  1.00  0.570          N  
ATOM  19779  H   ARG A1215      14.364 -52.066  -7.069  1.00  0.480          H  
ATOM  19780  HA  ARG A1215      16.488 -51.783  -7.682  1.00  0.490          H  
ATOM  19781 1HB  ARG A1215      16.413 -54.781  -8.199  1.00  0.680          H  
ATOM  19782 2HB  ARG A1215      17.828 -53.823  -7.799  1.00  0.680          H  
ATOM  19783 1HG  ARG A1215      15.461 -54.213  -5.954  1.00  0.680          H  
ATOM  19784 2HG  ARG A1215      16.955 -55.162  -5.927  1.00  0.680          H  
ATOM  19785 1HD  ARG A1215      18.226 -53.225  -5.332  1.00  0.680          H  
ATOM  19786 2HD  ARG A1215      16.816 -52.195  -5.514  1.00  0.680          H  
ATOM  19787  HE  ARG A1215      15.900 -52.978  -3.585  1.00  0.680          H  
ATOM  19788 1HH1 ARG A1215      18.864 -54.838  -4.268  1.00  0.680          H  
ATOM  19789 2HH1 ARG A1215      18.887 -55.541  -2.664  1.00  0.680          H  
ATOM  19790 1HH2 ARG A1215      15.976 -53.907  -1.624  1.00  0.680          H  
ATOM  19791 2HH2 ARG A1215      17.236 -55.053  -1.185  1.00  0.680          H  
ATOM  19792  N   THR A1216      15.636 -51.664 -10.364  1.00  0.370          N  
ATOM  19793  CA  THR A1216      15.778 -51.502 -11.809  1.00  0.350          C  
ATOM  19794  C   THR A1216      16.701 -50.389 -12.317  1.00  0.350          C  
ATOM  19795  O   THR A1216      16.800 -50.199 -13.526  1.00  0.340          O  
ATOM  19796  CB  THR A1216      14.389 -51.288 -12.430  1.00  0.500          C  
ATOM  19797  OG1 THR A1216      13.786 -50.106 -11.864  1.00  0.500          O  
ATOM  19798  CG2 THR A1216      13.520 -52.484 -12.132  1.00  0.500          C  
ATOM  19799  H   THR A1216      14.911 -51.134  -9.908  1.00  0.440          H  
ATOM  19800  HA  THR A1216      16.171 -52.441 -12.198  1.00  0.420          H  
ATOM  19801  HB  THR A1216      14.485 -51.159 -13.508  1.00  0.600          H  
ATOM  19802  HG1 THR A1216      13.014 -49.863 -12.392  1.00  0.600          H  
ATOM  19803 1HG2 THR A1216      12.533 -52.337 -12.564  1.00  0.600          H  
ATOM  19804 2HG2 THR A1216      13.975 -53.378 -12.555  1.00  0.600          H  
ATOM  19805 3HG2 THR A1216      13.435 -52.599 -11.074  1.00  0.600          H  
ATOM  19806  N   LYS A1217      17.365 -49.655 -11.419  1.00  0.360          N  
ATOM  19807  CA  LYS A1217      18.265 -48.551 -11.817  1.00  0.350          C  
ATOM  19808  C   LYS A1217      17.558 -47.511 -12.694  1.00  0.330          C  
ATOM  19809  O   LYS A1217      17.756 -47.467 -13.909  1.00  0.330          O  
ATOM  19810  CB  LYS A1217      19.504 -49.085 -12.543  1.00  0.490          C  
ATOM  19811  CG  LYS A1217      20.343 -50.026 -11.710  1.00  0.490          C  
ATOM  19812  CD  LYS A1217      21.589 -50.475 -12.442  1.00  0.490          C  
ATOM  19813  CE  LYS A1217      22.387 -51.450 -11.593  1.00  0.490          C  
ATOM  19814  NZ  LYS A1217      23.643 -51.880 -12.259  1.00  0.490          N  
ATOM  19815  H   LYS A1217      17.233 -49.896 -10.454  1.00  0.430          H  
ATOM  19816  HA  LYS A1217      18.598 -48.033 -10.913  1.00  0.420          H  
ATOM  19817 1HB  LYS A1217      19.215 -49.599 -13.457  1.00  0.590          H  
ATOM  19818 2HB  LYS A1217      20.136 -48.244 -12.829  1.00  0.590          H  
ATOM  19819 1HG  LYS A1217      20.654 -49.507 -10.810  1.00  0.590          H  
ATOM  19820 2HG  LYS A1217      19.751 -50.896 -11.427  1.00  0.590          H  
ATOM  19821 1HD  LYS A1217      21.313 -50.953 -13.383  1.00  0.590          H  
ATOM  19822 2HD  LYS A1217      22.212 -49.607 -12.659  1.00  0.590          H  
ATOM  19823 1HE  LYS A1217      22.629 -50.973 -10.653  1.00  0.590          H  
ATOM  19824 2HE  LYS A1217      21.776 -52.329 -11.389  1.00  0.590          H  
ATOM  19825 1HZ  LYS A1217      24.142 -52.514 -11.652  1.00  0.590          H  
ATOM  19826 2HZ  LYS A1217      23.431 -52.341 -13.132  1.00  0.590          H  
ATOM  19827 3HZ  LYS A1217      24.223 -51.065 -12.437  1.00  0.590          H  
ATOM  19828  N   VAL A1218      16.698 -46.700 -12.081  1.00  0.350          N  
ATOM  19829  CA  VAL A1218      15.864 -45.764 -12.823  1.00  0.350          C  
ATOM  19830  C   VAL A1218      16.666 -44.866 -13.753  1.00  0.300          C  
ATOM  19831  O   VAL A1218      17.724 -44.344 -13.408  1.00  0.270          O  
ATOM  19832  CB  VAL A1218      15.032 -44.886 -11.849  1.00  0.490          C  
ATOM  19833  CG1 VAL A1218      15.944 -43.952 -11.026  1.00  0.490          C  
ATOM  19834  CG2 VAL A1218      13.994 -44.057 -12.624  1.00  0.490          C  
ATOM  19835  H   VAL A1218      16.615 -46.759 -11.077  1.00  0.420          H  
ATOM  19836  HA  VAL A1218      15.169 -46.346 -13.429  1.00  0.420          H  
ATOM  19837  HB  VAL A1218      14.522 -45.548 -11.150  1.00  0.590          H  
ATOM  19838 1HG1 VAL A1218      15.344 -43.376 -10.326  1.00  0.590          H  
ATOM  19839 2HG1 VAL A1218      16.664 -44.546 -10.482  1.00  0.590          H  
ATOM  19840 3HG1 VAL A1218      16.470 -43.271 -11.676  1.00  0.590          H  
ATOM  19841 1HG2 VAL A1218      13.412 -43.491 -11.920  1.00  0.590          H  
ATOM  19842 2HG2 VAL A1218      14.481 -43.365 -13.314  1.00  0.590          H  
ATOM  19843 3HG2 VAL A1218      13.335 -44.719 -13.182  1.00  0.590          H  
ATOM  19844  N   ASN A1219      16.131 -44.704 -14.952  1.00  0.370          N  
ATOM  19845  CA  ASN A1219      16.712 -43.886 -15.995  1.00  0.370          C  
ATOM  19846  C   ASN A1219      16.429 -42.417 -15.693  1.00  0.350          C  
ATOM  19847  O   ASN A1219      15.275 -42.009 -15.600  1.00  0.480          O  
ATOM  19848  CB  ASN A1219      16.163 -44.301 -17.349  1.00  0.520          C  
ATOM  19849  CG  ASN A1219      16.841 -43.631 -18.510  1.00  0.520          C  
ATOM  19850  OD1 ASN A1219      17.220 -42.450 -18.467  1.00  0.520          O  
ATOM  19851  ND2 ASN A1219      17.010 -44.384 -19.576  1.00  0.520          N  
ATOM  19852  H   ASN A1219      15.265 -45.183 -15.145  1.00  0.440          H  
ATOM  19853  HA  ASN A1219      17.794 -44.027 -15.989  1.00  0.440          H  
ATOM  19854 1HB  ASN A1219      16.267 -45.382 -17.461  1.00  0.620          H  
ATOM  19855 2HB  ASN A1219      15.098 -44.071 -17.389  1.00  0.620          H  
ATOM  19856 1HD2 ASN A1219      17.455 -44.006 -20.394  1.00  0.620          H  
ATOM  19857 2HD2 ASN A1219      16.693 -45.335 -19.577  1.00  0.620          H  
ATOM  19858  N   LEU A1220      17.479 -41.626 -15.500  1.00  0.260          N  
ATOM  19859  CA  LEU A1220      17.319 -40.223 -15.127  1.00  0.250          C  
ATOM  19860  C   LEU A1220      17.410 -39.270 -16.311  1.00  0.280          C  
ATOM  19861  O   LEU A1220      17.563 -38.060 -16.111  1.00  0.340          O  
ATOM  19862  CB  LEU A1220      18.381 -39.795 -14.096  1.00  0.350          C  
ATOM  19863  CG  LEU A1220      18.414 -40.549 -12.747  1.00  0.350          C  
ATOM  19864  CD1 LEU A1220      19.557 -39.954 -11.886  1.00  0.350          C  
ATOM  19865  CD2 LEU A1220      17.070 -40.439 -12.050  1.00  0.350          C  
ATOM  19866  H   LEU A1220      18.407 -42.016 -15.594  1.00  0.310          H  
ATOM  19867  HA  LEU A1220      16.327 -40.093 -14.700  1.00  0.300          H  
ATOM  19868 1HB  LEU A1220      19.364 -39.905 -14.553  1.00  0.420          H  
ATOM  19869 2HB  LEU A1220      18.233 -38.742 -13.868  1.00  0.420          H  
ATOM  19870  HG  LEU A1220      18.640 -41.607 -12.920  1.00  0.420          H  
ATOM  19871 1HD1 LEU A1220      19.614 -40.482 -10.949  1.00  0.420          H  
ATOM  19872 2HD1 LEU A1220      20.513 -40.058 -12.412  1.00  0.420          H  
ATOM  19873 3HD1 LEU A1220      19.358 -38.901 -11.698  1.00  0.420          H  
ATOM  19874 1HD2 LEU A1220      17.097 -40.964 -11.113  1.00  0.420          H  
ATOM  19875 2HD2 LEU A1220      16.846 -39.395 -11.878  1.00  0.420          H  
ATOM  19876 3HD2 LEU A1220      16.291 -40.880 -12.663  1.00  0.420          H  
ATOM  19877  N   GLU A1221      17.286 -39.776 -17.540  1.00  0.300          N  
ATOM  19878  CA  GLU A1221      17.413 -38.897 -18.697  1.00  0.380          C  
ATOM  19879  C   GLU A1221      16.578 -37.608 -18.619  1.00  0.310          C  
ATOM  19880  O   GLU A1221      17.124 -36.570 -18.972  1.00  0.270          O  
ATOM  19881  CB  GLU A1221      17.145 -39.638 -20.018  1.00  0.500          C  
ATOM  19882  CG  GLU A1221      17.296 -38.766 -21.262  1.00  0.500          C  
ATOM  19883  CD  GLU A1221      17.058 -39.521 -22.540  1.00  0.500          C  
ATOM  19884  OE1 GLU A1221      16.722 -40.672 -22.466  1.00  0.500          O  
ATOM  19885  OE2 GLU A1221      17.220 -38.950 -23.592  1.00  0.500          O  
ATOM  19886  H   GLU A1221      17.152 -40.782 -17.679  1.00  0.360          H  
ATOM  19887  HA  GLU A1221      18.459 -38.589 -18.746  1.00  0.460          H  
ATOM  19888 1HB  GLU A1221      17.870 -40.444 -20.115  1.00  0.600          H  
ATOM  19889 2HB  GLU A1221      16.175 -40.096 -20.042  1.00  0.600          H  
ATOM  19890 1HG  GLU A1221      16.577 -37.954 -21.213  1.00  0.600          H  
ATOM  19891 2HG  GLU A1221      18.293 -38.327 -21.273  1.00  0.600          H  
ATOM  19892  N   PRO A1222      15.287 -37.591 -18.201  1.00  0.300          N  
ATOM  19893  CA  PRO A1222      14.485 -36.377 -18.081  1.00  0.260          C  
ATOM  19894  C   PRO A1222      15.057 -35.337 -17.098  1.00  0.240          C  
ATOM  19895  O   PRO A1222      14.801 -34.136 -17.236  1.00  0.230          O  
ATOM  19896  CB  PRO A1222      13.152 -36.924 -17.550  1.00  0.390          C  
ATOM  19897  CG  PRO A1222      13.125 -38.381 -17.979  1.00  0.390          C  
ATOM  19898  CD  PRO A1222      14.537 -38.836 -17.884  1.00  0.390          C  
ATOM  19899  HA  PRO A1222      14.356 -35.936 -19.079  1.00  0.310          H  
ATOM  19900 1HB  PRO A1222      13.112 -36.801 -16.456  1.00  0.470          H  
ATOM  19901 2HB  PRO A1222      12.323 -36.339 -17.971  1.00  0.470          H  
ATOM  19902 1HG  PRO A1222      12.501 -38.967 -17.292  1.00  0.470          H  
ATOM  19903 2HG  PRO A1222      12.697 -38.493 -18.991  1.00  0.470          H  
ATOM  19904 1HD  PRO A1222      14.719 -39.168 -16.855  1.00  0.470          H  
ATOM  19905 2HD  PRO A1222      14.693 -39.629 -18.597  1.00  0.470          H  
ATOM  19906  N   VAL A1223      15.873 -35.787 -16.138  1.00  0.240          N  
ATOM  19907  CA  VAL A1223      16.439 -34.876 -15.159  1.00  0.240          C  
ATOM  19908  C   VAL A1223      17.639 -34.282 -15.817  1.00  0.230          C  
ATOM  19909  O   VAL A1223      17.885 -33.081 -15.702  1.00  0.240          O  
ATOM  19910  CB  VAL A1223      16.841 -35.562 -13.842  1.00  0.340          C  
ATOM  19911  CG1 VAL A1223      17.513 -34.539 -12.891  1.00  0.340          C  
ATOM  19912  CG2 VAL A1223      15.637 -36.165 -13.214  1.00  0.340          C  
ATOM  19913  H   VAL A1223      16.135 -36.769 -16.077  1.00  0.290          H  
ATOM  19914  HA  VAL A1223      15.722 -34.084 -14.942  1.00  0.290          H  
ATOM  19915  HB  VAL A1223      17.568 -36.347 -14.051  1.00  0.400          H  
ATOM  19916 1HG1 VAL A1223      17.787 -35.039 -11.972  1.00  0.400          H  
ATOM  19917 2HG1 VAL A1223      18.404 -34.119 -13.352  1.00  0.400          H  
ATOM  19918 3HG1 VAL A1223      16.814 -33.734 -12.664  1.00  0.400          H  
ATOM  19919 1HG2 VAL A1223      15.927 -36.665 -12.289  1.00  0.400          H  
ATOM  19920 2HG2 VAL A1223      14.904 -35.388 -12.997  1.00  0.400          H  
ATOM  19921 3HG2 VAL A1223      15.216 -36.882 -13.914  1.00  0.400          H  
ATOM  19922  N   MET A1224      18.419 -35.142 -16.467  1.00  0.240          N  
ATOM  19923  CA  MET A1224      19.592 -34.670 -17.152  1.00  0.250          C  
ATOM  19924  C   MET A1224      19.200 -33.751 -18.308  1.00  0.230          C  
ATOM  19925  O   MET A1224      19.925 -32.808 -18.596  1.00  0.230          O  
ATOM  19926  CB  MET A1224      20.478 -35.812 -17.595  1.00  0.350          C  
ATOM  19927  CG  MET A1224      21.150 -36.529 -16.417  1.00  0.350          C  
ATOM  19928  SD  MET A1224      22.242 -37.864 -16.918  1.00  0.350          S  
ATOM  19929  CE  MET A1224      23.643 -36.940 -17.582  1.00  0.350          C  
ATOM  19930  H   MET A1224      18.155 -36.132 -16.486  1.00  0.290          H  
ATOM  19931  HA  MET A1224      20.170 -34.078 -16.451  1.00  0.300          H  
ATOM  19932 1HB  MET A1224      19.875 -36.539 -18.139  1.00  0.420          H  
ATOM  19933 2HB  MET A1224      21.228 -35.434 -18.275  1.00  0.420          H  
ATOM  19934 1HG  MET A1224      21.722 -35.814 -15.827  1.00  0.420          H  
ATOM  19935 2HG  MET A1224      20.372 -36.946 -15.771  1.00  0.420          H  
ATOM  19936 1HE  MET A1224      24.399 -37.625 -17.933  1.00  0.420          H  
ATOM  19937 2HE  MET A1224      23.326 -36.321 -18.412  1.00  0.420          H  
ATOM  19938 3HE  MET A1224      24.065 -36.311 -16.802  1.00  0.420          H  
ATOM  19939  N   ASN A1225      18.047 -33.984 -18.956  1.00  0.220          N  
ATOM  19940  CA  ASN A1225      17.621 -33.082 -20.023  1.00  0.220          C  
ATOM  19941  C   ASN A1225      17.403 -31.694 -19.449  1.00  0.210          C  
ATOM  19942  O   ASN A1225      17.911 -30.710 -19.997  1.00  0.210          O  
ATOM  19943  CB  ASN A1225      16.331 -33.543 -20.682  1.00  0.310          C  
ATOM  19944  CG  ASN A1225      16.486 -34.696 -21.613  1.00  0.310          C  
ATOM  19945  OD1 ASN A1225      17.579 -34.976 -22.118  1.00  0.310          O  
ATOM  19946  ND2 ASN A1225      15.396 -35.373 -21.866  1.00  0.310          N  
ATOM  19947  H   ASN A1225      17.508 -34.816 -18.727  1.00  0.260          H  
ATOM  19948  HA  ASN A1225      18.411 -33.014 -20.771  1.00  0.260          H  
ATOM  19949 1HB  ASN A1225      15.621 -33.822 -19.905  1.00  0.370          H  
ATOM  19950 2HB  ASN A1225      15.894 -32.708 -21.233  1.00  0.370          H  
ATOM  19951 1HD2 ASN A1225      15.421 -36.149 -22.500  1.00  0.370          H  
ATOM  19952 2HD2 ASN A1225      14.530 -35.108 -21.442  1.00  0.370          H  
ATOM  19953  N   ILE A1226      16.716 -31.611 -18.299  1.00  0.210          N  
ATOM  19954  CA  ILE A1226      16.504 -30.306 -17.699  1.00  0.210          C  
ATOM  19955  C   ILE A1226      17.839 -29.710 -17.253  1.00  0.210          C  
ATOM  19956  O   ILE A1226      18.056 -28.511 -17.433  1.00  0.210          O  
ATOM  19957  CB  ILE A1226      15.464 -30.286 -16.555  1.00  0.290          C  
ATOM  19958  CG1 ILE A1226      14.051 -30.598 -17.104  1.00  0.290          C  
ATOM  19959  CG2 ILE A1226      15.444 -28.866 -15.965  1.00  0.290          C  
ATOM  19960  CD1 ILE A1226      12.994 -30.872 -16.020  1.00  0.290          C  
ATOM  19961  H   ILE A1226      16.297 -32.453 -17.885  1.00  0.250          H  
ATOM  19962  HA  ILE A1226      16.114 -29.654 -18.464  1.00  0.250          H  
ATOM  19963  HB  ILE A1226      15.716 -31.027 -15.793  1.00  0.350          H  
ATOM  19964 1HG1 ILE A1226      13.715 -29.756 -17.700  1.00  0.350          H  
ATOM  19965 2HG1 ILE A1226      14.116 -31.477 -17.748  1.00  0.350          H  
ATOM  19966 1HG2 ILE A1226      14.724 -28.780 -15.172  1.00  0.350          H  
ATOM  19967 2HG2 ILE A1226      16.399 -28.647 -15.577  1.00  0.350          H  
ATOM  19968 3HG2 ILE A1226      15.198 -28.147 -16.749  1.00  0.350          H  
ATOM  19969 1HD1 ILE A1226      12.037 -31.090 -16.497  1.00  0.350          H  
ATOM  19970 2HD1 ILE A1226      13.304 -31.736 -15.426  1.00  0.350          H  
ATOM  19971 3HD1 ILE A1226      12.870 -30.012 -15.366  1.00  0.350          H  
ATOM  19972  N   LEU A1227      18.711 -30.496 -16.617  1.00  0.210          N  
ATOM  19973  CA  LEU A1227      19.992 -29.944 -16.196  1.00  0.210          C  
ATOM  19974  C   LEU A1227      20.833 -29.449 -17.384  1.00  0.200          C  
ATOM  19975  O   LEU A1227      21.491 -28.413 -17.254  1.00  0.190          O  
ATOM  19976  CB  LEU A1227      20.770 -30.953 -15.359  1.00  0.290          C  
ATOM  19977  CG  LEU A1227      20.241 -31.264 -13.929  1.00  0.290          C  
ATOM  19978  CD1 LEU A1227      21.035 -32.445 -13.388  1.00  0.290          C  
ATOM  19979  CD2 LEU A1227      20.414 -30.032 -12.998  1.00  0.290          C  
ATOM  19980  H   LEU A1227      18.482 -31.476 -16.428  1.00  0.250          H  
ATOM  19981  HA  LEU A1227      19.788 -29.084 -15.577  1.00  0.250          H  
ATOM  19982 1HB  LEU A1227      20.747 -31.882 -15.891  1.00  0.350          H  
ATOM  19983 2HB  LEU A1227      21.805 -30.623 -15.280  1.00  0.350          H  
ATOM  19984  HG  LEU A1227      19.184 -31.543 -13.973  1.00  0.350          H  
ATOM  19985 1HD1 LEU A1227      20.682 -32.692 -12.387  1.00  0.350          H  
ATOM  19986 2HD1 LEU A1227      20.896 -33.305 -14.045  1.00  0.350          H  
ATOM  19987 3HD1 LEU A1227      22.087 -32.193 -13.350  1.00  0.350          H  
ATOM  19988 1HD2 LEU A1227      20.060 -30.283 -11.999  1.00  0.350          H  
ATOM  19989 2HD2 LEU A1227      21.466 -29.762 -12.952  1.00  0.350          H  
ATOM  19990 3HD2 LEU A1227      19.848 -29.187 -13.364  1.00  0.350          H  
ATOM  19991  N   LYS A1228      20.821 -30.145 -18.536  1.00  0.210          N  
ATOM  19992  CA  LYS A1228      21.545 -29.647 -19.711  1.00  0.200          C  
ATOM  19993  C   LYS A1228      20.968 -28.296 -20.124  1.00  0.190          C  
ATOM  19994  O   LYS A1228      21.717 -27.379 -20.477  1.00  0.180          O  
ATOM  19995  CB  LYS A1228      21.505 -30.633 -20.887  1.00  0.280          C  
ATOM  19996  CG  LYS A1228      22.369 -31.886 -20.694  1.00  0.280          C  
ATOM  19997  CD  LYS A1228      22.277 -32.845 -21.863  1.00  0.280          C  
ATOM  19998  CE  LYS A1228      23.088 -34.126 -21.601  1.00  0.280          C  
ATOM  19999  NZ  LYS A1228      22.969 -35.096 -22.738  1.00  0.280          N  
ATOM  20000  H   LYS A1228      20.328 -31.038 -18.583  1.00  0.250          H  
ATOM  20001  HA  LYS A1228      22.584 -29.486 -19.441  1.00  0.240          H  
ATOM  20002 1HB  LYS A1228      20.472 -30.963 -21.035  1.00  0.340          H  
ATOM  20003 2HB  LYS A1228      21.822 -30.128 -21.803  1.00  0.340          H  
ATOM  20004 1HG  LYS A1228      23.404 -31.579 -20.588  1.00  0.340          H  
ATOM  20005 2HG  LYS A1228      22.067 -32.397 -19.800  1.00  0.340          H  
ATOM  20006 1HD  LYS A1228      21.230 -33.114 -22.026  1.00  0.340          H  
ATOM  20007 2HD  LYS A1228      22.657 -32.362 -22.762  1.00  0.340          H  
ATOM  20008 1HE  LYS A1228      24.140 -33.872 -21.457  1.00  0.340          H  
ATOM  20009 2HE  LYS A1228      22.711 -34.600 -20.691  1.00  0.340          H  
ATOM  20010 1HZ  LYS A1228      23.494 -35.939 -22.543  1.00  0.340          H  
ATOM  20011 2HZ  LYS A1228      21.996 -35.340 -22.869  1.00  0.340          H  
ATOM  20012 3HZ  LYS A1228      23.327 -34.673 -23.585  1.00  0.340          H  
ATOM  20013  N   TRP A1229      19.645 -28.154 -20.050  1.00  0.180          N  
ATOM  20014  CA  TRP A1229      19.032 -26.877 -20.363  1.00  0.180          C  
ATOM  20015  C   TRP A1229      19.491 -25.824 -19.357  1.00  0.180          C  
ATOM  20016  O   TRP A1229      19.808 -24.708 -19.747  1.00  0.220          O  
ATOM  20017  CB  TRP A1229      17.525 -26.991 -20.347  1.00  0.250          C  
ATOM  20018  CG  TRP A1229      17.003 -27.868 -21.386  1.00  0.250          C  
ATOM  20019  CD1 TRP A1229      17.610 -28.231 -22.543  1.00  0.250          C  
ATOM  20020  CD2 TRP A1229      15.748 -28.549 -21.365  1.00  0.250          C  
ATOM  20021  NE1 TRP A1229      16.826 -29.073 -23.228  1.00  0.250          N  
ATOM  20022  CE2 TRP A1229      15.676 -29.290 -22.520  1.00  0.250          C  
ATOM  20023  CE3 TRP A1229      14.704 -28.594 -20.464  1.00  0.250          C  
ATOM  20024  CZ2 TRP A1229      14.592 -30.079 -22.803  1.00  0.250          C  
ATOM  20025  CZ3 TRP A1229      13.611 -29.390 -20.744  1.00  0.250          C  
ATOM  20026  CH2 TRP A1229      13.560 -30.117 -21.892  1.00  0.250          C  
ATOM  20027  H   TRP A1229      19.060 -28.972 -19.835  1.00  0.220          H  
ATOM  20028  HA  TRP A1229      19.358 -26.555 -21.351  1.00  0.220          H  
ATOM  20029 1HB  TRP A1229      17.186 -27.346 -19.387  1.00  0.300          H  
ATOM  20030 2HB  TRP A1229      17.119 -26.040 -20.494  1.00  0.300          H  
ATOM  20031  HD1 TRP A1229      18.589 -27.907 -22.884  1.00  0.300          H  
ATOM  20032  HE1 TRP A1229      17.095 -29.477 -24.144  1.00  0.300          H  
ATOM  20033  HE3 TRP A1229      14.754 -28.018 -19.549  1.00  0.300          H  
ATOM  20034  HZ2 TRP A1229      14.535 -30.650 -23.680  1.00  0.300          H  
ATOM  20035  HZ3 TRP A1229      12.794 -29.421 -20.023  1.00  0.300          H  
ATOM  20036  HH2 TRP A1229      12.690 -30.740 -22.094  1.00  0.300          H  
ATOM  20037  N   HIS A1230      19.595 -26.185 -18.065  1.00  0.180          N  
ATOM  20038  CA  HIS A1230      20.083 -25.228 -17.064  1.00  0.190          C  
ATOM  20039  C   HIS A1230      21.534 -24.857 -17.344  1.00  0.200          C  
ATOM  20040  O   HIS A1230      21.938 -23.723 -17.113  1.00  0.250          O  
ATOM  20041  CB  HIS A1230      19.993 -25.731 -15.612  1.00  0.260          C  
ATOM  20042  CG  HIS A1230      18.621 -25.746 -14.994  1.00  0.260          C  
ATOM  20043  ND1 HIS A1230      17.858 -24.598 -14.818  1.00  0.260          N  
ATOM  20044  CD2 HIS A1230      17.906 -26.749 -14.465  1.00  0.260          C  
ATOM  20045  CE1 HIS A1230      16.720 -24.920 -14.223  1.00  0.260          C  
ATOM  20046  NE2 HIS A1230      16.728 -26.216 -13.999  1.00  0.260          N  
ATOM  20047  H   HIS A1230      19.259 -27.108 -17.779  1.00  0.220          H  
ATOM  20048  HA  HIS A1230      19.494 -24.319 -17.126  1.00  0.230          H  
ATOM  20049 1HB  HIS A1230      20.392 -26.739 -15.562  1.00  0.310          H  
ATOM  20050 2HB  HIS A1230      20.630 -25.110 -14.986  1.00  0.310          H  
ATOM  20051  HD2 HIS A1230      18.202 -27.790 -14.409  1.00  0.310          H  
ATOM  20052  HE1 HIS A1230      15.919 -24.230 -13.957  1.00  0.310          H  
ATOM  20053  HE2 HIS A1230      15.998 -26.755 -13.549  1.00  0.310          H  
ATOM  20054  N   LEU A1231      22.343 -25.799 -17.834  1.00  0.200          N  
ATOM  20055  CA  LEU A1231      23.722 -25.461 -18.169  1.00  0.220          C  
ATOM  20056  C   LEU A1231      23.687 -24.349 -19.218  1.00  0.250          C  
ATOM  20057  O   LEU A1231      24.295 -23.295 -19.046  1.00  0.480          O  
ATOM  20058  CB  LEU A1231      24.485 -26.703 -18.704  1.00  0.300          C  
ATOM  20059  CG  LEU A1231      25.973 -26.529 -19.192  1.00  0.300          C  
ATOM  20060  CD1 LEU A1231      26.870 -26.031 -18.046  1.00  0.300          C  
ATOM  20061  CD2 LEU A1231      26.473 -27.905 -19.712  1.00  0.300          C  
ATOM  20062  H   LEU A1231      21.992 -26.756 -17.922  1.00  0.240          H  
ATOM  20063  HA  LEU A1231      24.220 -25.085 -17.281  1.00  0.260          H  
ATOM  20064 1HB  LEU A1231      24.466 -27.478 -17.951  1.00  0.360          H  
ATOM  20065 2HB  LEU A1231      23.939 -27.076 -19.557  1.00  0.360          H  
ATOM  20066  HG  LEU A1231      26.015 -25.792 -20.002  1.00  0.360          H  
ATOM  20067 1HD1 LEU A1231      27.891 -25.923 -18.400  1.00  0.360          H  
ATOM  20068 2HD1 LEU A1231      26.524 -25.058 -17.686  1.00  0.360          H  
ATOM  20069 3HD1 LEU A1231      26.843 -26.743 -17.230  1.00  0.360          H  
ATOM  20070 1HD2 LEU A1231      27.489 -27.815 -20.063  1.00  0.360          H  
ATOM  20071 2HD2 LEU A1231      26.434 -28.639 -18.905  1.00  0.360          H  
ATOM  20072 3HD2 LEU A1231      25.835 -28.236 -20.535  1.00  0.360          H  
ATOM  20073  N   HIS A1232      22.892 -24.526 -20.265  1.00  0.180          N  
ATOM  20074  CA  HIS A1232      22.796 -23.508 -21.303  1.00  0.170          C  
ATOM  20075  C   HIS A1232      21.656 -22.529 -21.034  1.00  0.210          C  
ATOM  20076  O   HIS A1232      20.735 -22.399 -21.839  1.00  0.500          O  
ATOM  20077  CB  HIS A1232      22.557 -24.159 -22.655  1.00  0.240          C  
ATOM  20078  CG  HIS A1232      23.666 -25.042 -23.117  1.00  0.240          C  
ATOM  20079  ND1 HIS A1232      24.826 -24.555 -23.678  1.00  0.240          N  
ATOM  20080  CD2 HIS A1232      23.799 -26.387 -23.087  1.00  0.240          C  
ATOM  20081  CE1 HIS A1232      25.623 -25.561 -23.970  1.00  0.240          C  
ATOM  20082  NE2 HIS A1232      25.022 -26.681 -23.619  1.00  0.240          N  
ATOM  20083  H   HIS A1232      22.375 -25.409 -20.357  1.00  0.220          H  
ATOM  20084  HA  HIS A1232      23.724 -22.939 -21.348  1.00  0.200          H  
ATOM  20085 1HB  HIS A1232      21.630 -24.746 -22.622  1.00  0.290          H  
ATOM  20086 2HB  HIS A1232      22.425 -23.370 -23.382  1.00  0.290          H  
ATOM  20087  HD2 HIS A1232      23.067 -27.104 -22.704  1.00  0.290          H  
ATOM  20088  HE1 HIS A1232      26.609 -25.477 -24.420  1.00  0.290          H  
ATOM  20089  HE2 HIS A1232      25.395 -27.614 -23.721  1.00  0.290          H  
ATOM  20090  N   LYS A1233      21.734 -21.802 -19.930  1.00  0.220          N  
ATOM  20091  CA  LYS A1233      20.636 -20.881 -19.615  1.00  0.180          C  
ATOM  20092  C   LYS A1233      21.100 -19.450 -19.711  1.00  0.170          C  
ATOM  20093  O   LYS A1233      22.295 -19.179 -19.831  1.00  0.240          O  
ATOM  20094  CB  LYS A1233      20.006 -21.146 -18.263  1.00  0.270          C  
ATOM  20095  CG  LYS A1233      20.812 -20.809 -17.065  1.00  0.270          C  
ATOM  20096  CD  LYS A1233      19.996 -21.160 -15.846  1.00  0.270          C  
ATOM  20097  CE  LYS A1233      20.736 -20.958 -14.590  1.00  0.270          C  
ATOM  20098  NZ  LYS A1233      21.110 -19.561 -14.385  1.00  0.270          N  
ATOM  20099  H   LYS A1233      22.560 -21.940 -19.337  1.00  0.260          H  
ATOM  20100  HA  LYS A1233      19.844 -21.007 -20.357  1.00  0.220          H  
ATOM  20101 1HB  LYS A1233      19.078 -20.602 -18.190  1.00  0.320          H  
ATOM  20102 2HB  LYS A1233      19.756 -22.202 -18.207  1.00  0.320          H  
ATOM  20103 1HG  LYS A1233      21.755 -21.344 -17.071  1.00  0.320          H  
ATOM  20104 2HG  LYS A1233      21.022 -19.743 -17.062  1.00  0.320          H  
ATOM  20105 1HD  LYS A1233      19.130 -20.543 -15.849  1.00  0.320          H  
ATOM  20106 2HD  LYS A1233      19.681 -22.201 -15.904  1.00  0.320          H  
ATOM  20107 1HE  LYS A1233      20.118 -21.285 -13.756  1.00  0.320          H  
ATOM  20108 2HE  LYS A1233      21.645 -21.561 -14.614  1.00  0.320          H  
ATOM  20109 1HZ  LYS A1233      21.624 -19.528 -13.524  1.00  0.320          H  
ATOM  20110 2HZ  LYS A1233      21.713 -19.277 -15.137  1.00  0.320          H  
ATOM  20111 3HZ  LYS A1233      20.309 -18.956 -14.328  1.00  0.320          H  
ATOM  20112  N   VAL A1234      20.156 -18.519 -19.668  1.00  0.160          N  
ATOM  20113  CA  VAL A1234      20.507 -17.114 -19.817  1.00  0.180          C  
ATOM  20114  C   VAL A1234      20.062 -16.201 -18.694  1.00  0.170          C  
ATOM  20115  O   VAL A1234      18.904 -16.224 -18.286  1.00  0.180          O  
ATOM  20116  CB  VAL A1234      19.927 -16.589 -21.135  1.00  0.240          C  
ATOM  20117  CG1 VAL A1234      20.203 -15.110 -21.294  1.00  0.240          C  
ATOM  20118  CG2 VAL A1234      20.557 -17.347 -22.270  1.00  0.240          C  
ATOM  20119  H   VAL A1234      19.174 -18.791 -19.509  1.00  0.190          H  
ATOM  20120  HA  VAL A1234      21.594 -17.044 -19.877  1.00  0.220          H  
ATOM  20121  HB  VAL A1234      18.849 -16.738 -21.147  1.00  0.290          H  
ATOM  20122 1HG1 VAL A1234      19.787 -14.802 -22.235  1.00  0.290          H  
ATOM  20123 2HG1 VAL A1234      19.737 -14.528 -20.496  1.00  0.290          H  
ATOM  20124 3HG1 VAL A1234      21.282 -14.937 -21.288  1.00  0.290          H  
ATOM  20125 1HG2 VAL A1234      20.158 -16.990 -23.203  1.00  0.290          H  
ATOM  20126 2HG2 VAL A1234      21.629 -17.194 -22.244  1.00  0.290          H  
ATOM  20127 3HG2 VAL A1234      20.342 -18.407 -22.170  1.00  0.290          H  
ATOM  20128  N   VAL A1235      20.986 -15.379 -18.209  1.00  0.160          N  
ATOM  20129  CA  VAL A1235      20.636 -14.398 -17.189  1.00  0.170          C  
ATOM  20130  C   VAL A1235      20.672 -13.001 -17.804  1.00  0.170          C  
ATOM  20131  O   VAL A1235      21.624 -12.640 -18.502  1.00  0.180          O  
ATOM  20132  CB  VAL A1235      21.551 -14.473 -15.956  1.00  0.230          C  
ATOM  20133  CG1 VAL A1235      21.146 -13.377 -14.904  1.00  0.230          C  
ATOM  20134  CG2 VAL A1235      21.433 -15.852 -15.333  1.00  0.230          C  
ATOM  20135  H   VAL A1235      21.942 -15.454 -18.582  1.00  0.190          H  
ATOM  20136  HA  VAL A1235      19.635 -14.608 -16.851  1.00  0.200          H  
ATOM  20137  HB  VAL A1235      22.570 -14.288 -16.269  1.00  0.280          H  
ATOM  20138 1HG1 VAL A1235      21.792 -13.434 -14.038  1.00  0.280          H  
ATOM  20139 2HG1 VAL A1235      21.232 -12.381 -15.334  1.00  0.280          H  
ATOM  20140 3HG1 VAL A1235      20.112 -13.542 -14.588  1.00  0.280          H  
ATOM  20141 1HG2 VAL A1235      22.087 -15.926 -14.465  1.00  0.280          H  
ATOM  20142 2HG2 VAL A1235      20.410 -16.019 -15.028  1.00  0.280          H  
ATOM  20143 3HG2 VAL A1235      21.723 -16.603 -16.063  1.00  0.280          H  
ATOM  20144  N   GLU A1236      19.611 -12.240 -17.608  1.00  0.180          N  
ATOM  20145  CA  GLU A1236      19.536 -10.908 -18.179  1.00  0.190          C  
ATOM  20146  C   GLU A1236      20.332  -9.885 -17.373  1.00  0.220          C  
ATOM  20147  O   GLU A1236      20.448  -9.977 -16.147  1.00  0.250          O  
ATOM  20148  CB  GLU A1236      18.080 -10.478 -18.332  1.00  0.260          C  
ATOM  20149  CG  GLU A1236      17.308 -11.372 -19.304  1.00  0.260          C  
ATOM  20150  CD  GLU A1236      15.969 -10.855 -19.662  1.00  0.260          C  
ATOM  20151  OE1 GLU A1236      15.905  -9.719 -20.019  1.00  0.260          O  
ATOM  20152  OE2 GLU A1236      15.001 -11.571 -19.577  1.00  0.260          O  
ATOM  20153  H   GLU A1236      18.846 -12.614 -17.047  1.00  0.220          H  
ATOM  20154  HA  GLU A1236      19.964 -10.942 -19.178  1.00  0.230          H  
ATOM  20155 1HB  GLU A1236      17.578 -10.503 -17.367  1.00  0.310          H  
ATOM  20156 2HB  GLU A1236      18.040  -9.451 -18.700  1.00  0.310          H  
ATOM  20157 1HG  GLU A1236      17.898 -11.469 -20.198  1.00  0.310          H  
ATOM  20158 2HG  GLU A1236      17.204 -12.365 -18.862  1.00  0.310          H  
ATOM  20159  N   VAL A1237      20.877  -8.905 -18.087  1.00  0.220          N  
ATOM  20160  CA  VAL A1237      21.620  -7.803 -17.499  1.00  0.230          C  
ATOM  20161  C   VAL A1237      20.622  -6.723 -17.099  1.00  0.230          C  
ATOM  20162  O   VAL A1237      19.846  -6.292 -17.948  1.00  0.230          O  
ATOM  20163  CB  VAL A1237      22.603  -7.207 -18.532  1.00  0.320          C  
ATOM  20164  CG1 VAL A1237      23.352  -5.990 -17.953  1.00  0.320          C  
ATOM  20165  CG2 VAL A1237      23.584  -8.290 -18.996  1.00  0.320          C  
ATOM  20166  H   VAL A1237      20.725  -8.930 -19.101  1.00  0.260          H  
ATOM  20167  HA  VAL A1237      22.190  -8.180 -16.661  1.00  0.280          H  
ATOM  20168  HB  VAL A1237      22.038  -6.849 -19.371  1.00  0.380          H  
ATOM  20169 1HG1 VAL A1237      24.014  -5.587 -18.715  1.00  0.380          H  
ATOM  20170 2HG1 VAL A1237      22.643  -5.219 -17.655  1.00  0.380          H  
ATOM  20171 3HG1 VAL A1237      23.928  -6.280 -17.098  1.00  0.380          H  
ATOM  20172 1HG2 VAL A1237      24.258  -7.875 -19.745  1.00  0.380          H  
ATOM  20173 2HG2 VAL A1237      24.153  -8.644 -18.157  1.00  0.380          H  
ATOM  20174 3HG2 VAL A1237      23.041  -9.125 -19.427  1.00  0.380          H  
ATOM  20175  N   PRO A1238      20.572  -6.270 -15.840  1.00  0.240          N  
ATOM  20176  CA  PRO A1238      19.655  -5.241 -15.405  1.00  0.230          C  
ATOM  20177  C   PRO A1238      19.840  -4.001 -16.260  1.00  0.220          C  
ATOM  20178  O   PRO A1238      20.987  -3.588 -16.484  1.00  0.260          O  
ATOM  20179  CB  PRO A1238      20.097  -4.996 -13.961  1.00  0.350          C  
ATOM  20180  CG  PRO A1238      20.750  -6.294 -13.531  1.00  0.350          C  
ATOM  20181  CD  PRO A1238      21.438  -6.815 -14.775  1.00  0.350          C  
ATOM  20182  HA  PRO A1238      18.621  -5.622 -15.464  1.00  0.280          H  
ATOM  20183 1HB  PRO A1238      20.765  -4.146 -13.930  1.00  0.410          H  
ATOM  20184 2HB  PRO A1238      19.228  -4.732 -13.340  1.00  0.410          H  
ATOM  20185 1HG  PRO A1238      21.461  -6.097 -12.718  1.00  0.410          H  
ATOM  20186 2HG  PRO A1238      19.992  -6.992 -13.127  1.00  0.410          H  
ATOM  20187 1HD  PRO A1238      22.467  -6.429 -14.866  1.00  0.410          H  
ATOM  20188 2HD  PRO A1238      21.388  -7.918 -14.730  1.00  0.410          H  
ATOM  20189  N   ILE A1239      18.740  -3.360 -16.644  1.00  0.200          N  
ATOM  20190  CA  ILE A1239      18.814  -2.152 -17.460  1.00  0.200          C  
ATOM  20191  C   ILE A1239      19.589  -1.068 -16.764  1.00  0.190          C  
ATOM  20192  O   ILE A1239      20.481  -0.464 -17.350  1.00  0.210          O  
ATOM  20193  CB  ILE A1239      17.418  -1.594 -17.823  1.00  0.280          C  
ATOM  20194  CG1 ILE A1239      16.704  -2.554 -18.787  1.00  0.280          C  
ATOM  20195  CG2 ILE A1239      17.560  -0.173 -18.440  1.00  0.280          C  
ATOM  20196  CD1 ILE A1239      15.232  -2.272 -18.967  1.00  0.280          C  
ATOM  20197  H   ILE A1239      17.837  -3.797 -16.435  1.00  0.240          H  
ATOM  20198  HA  ILE A1239      19.333  -2.401 -18.386  1.00  0.240          H  
ATOM  20199  HB  ILE A1239      16.805  -1.534 -16.921  1.00  0.340          H  
ATOM  20200 1HG1 ILE A1239      17.187  -2.500 -19.760  1.00  0.340          H  
ATOM  20201 2HG1 ILE A1239      16.806  -3.567 -18.412  1.00  0.340          H  
ATOM  20202 1HG2 ILE A1239      16.590   0.236 -18.688  1.00  0.340          H  
ATOM  20203 2HG2 ILE A1239      18.035   0.514 -17.743  1.00  0.340          H  
ATOM  20204 3HG2 ILE A1239      18.166  -0.224 -19.346  1.00  0.340          H  
ATOM  20205 1HD1 ILE A1239      14.810  -3.000 -19.655  1.00  0.340          H  
ATOM  20206 2HD1 ILE A1239      14.720  -2.351 -18.011  1.00  0.340          H  
ATOM  20207 3HD1 ILE A1239      15.076  -1.283 -19.371  1.00  0.340          H  
ATOM  20208  N   ASN A1240      19.267  -0.804 -15.504  1.00  0.200          N  
ATOM  20209  CA  ASN A1240      19.920   0.292 -14.812  1.00  0.210          C  
ATOM  20210  C   ASN A1240      21.438   0.120 -14.708  1.00  0.220          C  
ATOM  20211  O   ASN A1240      22.173   1.113 -14.733  1.00  0.260          O  
ATOM  20212  CB  ASN A1240      19.272   0.456 -13.459  1.00  0.290          C  
ATOM  20213  CG  ASN A1240      19.431  -0.762 -12.613  1.00  0.290          C  
ATOM  20214  OD1 ASN A1240      19.524  -1.885 -13.134  1.00  0.290          O  
ATOM  20215  ND2 ASN A1240      19.432  -0.577 -11.326  1.00  0.290          N  
ATOM  20216  H   ASN A1240      18.558  -1.359 -15.041  1.00  0.240          H  
ATOM  20217  HA  ASN A1240      19.742   1.205 -15.388  1.00  0.250          H  
ATOM  20218 1HB  ASN A1240      19.693   1.310 -12.953  1.00  0.350          H  
ATOM  20219 2HB  ASN A1240      18.209   0.651 -13.594  1.00  0.350          H  
ATOM  20220 1HD2 ASN A1240      19.523  -1.358 -10.710  1.00  0.350          H  
ATOM  20221 2HD2 ASN A1240      19.319   0.344 -10.954  1.00  0.350          H  
ATOM  20222  N   VAL A1241      21.910  -1.125 -14.667  1.00  0.200          N  
ATOM  20223  CA  VAL A1241      23.330  -1.398 -14.617  1.00  0.210          C  
ATOM  20224  C   VAL A1241      23.938  -1.135 -15.980  1.00  0.220          C  
ATOM  20225  O   VAL A1241      24.985  -0.489 -16.083  1.00  0.240          O  
ATOM  20226  CB  VAL A1241      23.602  -2.843 -14.172  1.00  0.290          C  
ATOM  20227  CG1 VAL A1241      25.072  -3.174 -14.293  1.00  0.290          C  
ATOM  20228  CG2 VAL A1241      23.161  -3.000 -12.733  1.00  0.290          C  
ATOM  20229  H   VAL A1241      21.253  -1.901 -14.649  1.00  0.240          H  
ATOM  20230  HA  VAL A1241      23.788  -0.723 -13.893  1.00  0.250          H  
ATOM  20231  HB  VAL A1241      23.047  -3.533 -14.812  1.00  0.350          H  
ATOM  20232 1HG1 VAL A1241      25.214  -4.181 -13.971  1.00  0.350          H  
ATOM  20233 2HG1 VAL A1241      25.394  -3.083 -15.325  1.00  0.350          H  
ATOM  20234 3HG1 VAL A1241      25.662  -2.511 -13.674  1.00  0.350          H  
ATOM  20235 1HG2 VAL A1241      23.348  -4.023 -12.412  1.00  0.350          H  
ATOM  20236 2HG2 VAL A1241      23.711  -2.321 -12.108  1.00  0.350          H  
ATOM  20237 3HG2 VAL A1241      22.107  -2.774 -12.647  1.00  0.350          H  
ATOM  20238  N   ALA A1242      23.310  -1.668 -17.031  1.00  0.220          N  
ATOM  20239  CA  ALA A1242      23.843  -1.459 -18.363  1.00  0.230          C  
ATOM  20240  C   ALA A1242      23.896   0.025 -18.704  1.00  0.230          C  
ATOM  20241  O   ALA A1242      24.883   0.497 -19.281  1.00  0.250          O  
ATOM  20242  CB  ALA A1242      22.987  -2.184 -19.381  1.00  0.320          C  
ATOM  20243  H   ALA A1242      22.457  -2.224 -16.888  1.00  0.260          H  
ATOM  20244  HA  ALA A1242      24.856  -1.850 -18.383  1.00  0.280          H  
ATOM  20245 1HB  ALA A1242      23.393  -2.043 -20.377  1.00  0.380          H  
ATOM  20246 2HB  ALA A1242      22.964  -3.243 -19.146  1.00  0.380          H  
ATOM  20247 3HB  ALA A1242      21.972  -1.785 -19.343  1.00  0.380          H  
ATOM  20248  N   GLU A1243      22.858   0.782 -18.320  1.00  0.220          N  
ATOM  20249  CA  GLU A1243      22.853   2.208 -18.598  1.00  0.230          C  
ATOM  20250  C   GLU A1243      23.953   2.913 -17.828  1.00  0.240          C  
ATOM  20251  O   GLU A1243      24.641   3.770 -18.388  1.00  0.260          O  
ATOM  20252  CB  GLU A1243      21.505   2.844 -18.246  1.00  0.320          C  
ATOM  20253  CG  GLU A1243      20.344   2.473 -19.170  1.00  0.320          C  
ATOM  20254  CD  GLU A1243      19.039   3.078 -18.721  1.00  0.320          C  
ATOM  20255  OE1 GLU A1243      19.004   3.621 -17.642  1.00  0.320          O  
ATOM  20256  OE2 GLU A1243      18.082   2.997 -19.454  1.00  0.320          O  
ATOM  20257  H   GLU A1243      22.053   0.350 -17.857  1.00  0.260          H  
ATOM  20258  HA  GLU A1243      23.032   2.351 -19.663  1.00  0.280          H  
ATOM  20259 1HB  GLU A1243      21.226   2.540 -17.234  1.00  0.380          H  
ATOM  20260 2HB  GLU A1243      21.604   3.928 -18.246  1.00  0.380          H  
ATOM  20261 1HG  GLU A1243      20.570   2.821 -20.177  1.00  0.380          H  
ATOM  20262 2HG  GLU A1243      20.253   1.390 -19.202  1.00  0.380          H  
ATOM  20263  N   ALA A1244      24.148   2.542 -16.554  1.00  0.230          N  
ATOM  20264  CA  ALA A1244      25.177   3.166 -15.743  1.00  0.230          C  
ATOM  20265  C   ALA A1244      26.555   2.957 -16.347  1.00  0.240          C  
ATOM  20266  O   ALA A1244      27.381   3.879 -16.354  1.00  0.250          O  
ATOM  20267  CB  ALA A1244      25.142   2.601 -14.339  1.00  0.320          C  
ATOM  20268  H   ALA A1244      23.519   1.861 -16.118  1.00  0.280          H  
ATOM  20269  HA  ALA A1244      24.978   4.236 -15.709  1.00  0.280          H  
ATOM  20270 1HB  ALA A1244      25.897   3.089 -13.728  1.00  0.390          H  
ATOM  20271 2HB  ALA A1244      24.157   2.773 -13.914  1.00  0.390          H  
ATOM  20272 3HB  ALA A1244      25.337   1.529 -14.376  1.00  0.390          H  
ATOM  20273  N   TYR A1245      26.810   1.758 -16.877  1.00  0.240          N  
ATOM  20274  CA  TYR A1245      28.101   1.503 -17.478  1.00  0.260          C  
ATOM  20275  C   TYR A1245      28.266   2.227 -18.800  1.00  0.250          C  
ATOM  20276  O   TYR A1245      29.353   2.749 -19.076  1.00  0.250          O  
ATOM  20277  CB  TYR A1245      28.337   0.024 -17.696  1.00  0.360          C  
ATOM  20278  CG  TYR A1245      28.659  -0.817 -16.490  1.00  0.360          C  
ATOM  20279  CD1 TYR A1245      28.052  -2.041 -16.356  1.00  0.360          C  
ATOM  20280  CD2 TYR A1245      29.579  -0.398 -15.535  1.00  0.360          C  
ATOM  20281  CE1 TYR A1245      28.361  -2.842 -15.302  1.00  0.360          C  
ATOM  20282  CE2 TYR A1245      29.873  -1.209 -14.471  1.00  0.360          C  
ATOM  20283  CZ  TYR A1245      29.276  -2.422 -14.360  1.00  0.360          C  
ATOM  20284  OH  TYR A1245      29.582  -3.238 -13.321  1.00  0.360          O  
ATOM  20285  H   TYR A1245      26.114   1.006 -16.790  1.00  0.290          H  
ATOM  20286  HA  TYR A1245      28.862   1.890 -16.809  1.00  0.310          H  
ATOM  20287 1HB  TYR A1245      27.444  -0.395 -18.161  1.00  0.430          H  
ATOM  20288 2HB  TYR A1245      29.157  -0.076 -18.389  1.00  0.430          H  
ATOM  20289  HD1 TYR A1245      27.332  -2.376 -17.101  1.00  0.430          H  
ATOM  20290  HD2 TYR A1245      30.081   0.563 -15.617  1.00  0.430          H  
ATOM  20291  HE1 TYR A1245      27.889  -3.806 -15.209  1.00  0.430          H  
ATOM  20292  HE2 TYR A1245      30.596  -0.890 -13.719  1.00  0.430          H  
ATOM  20293  HH  TYR A1245      30.290  -2.834 -12.751  1.00  0.430          H  
ATOM  20294  N   CYS A1246      27.201   2.300 -19.604  1.00  0.260          N  
ATOM  20295  CA  CYS A1246      27.297   2.976 -20.885  1.00  0.280          C  
ATOM  20296  C   CYS A1246      27.627   4.460 -20.658  1.00  0.270          C  
ATOM  20297  O   CYS A1246      28.478   5.038 -21.346  1.00  0.300          O  
ATOM  20298  CB  CYS A1246      25.977   2.840 -21.641  1.00  0.380          C  
ATOM  20299  SG  CYS A1246      25.618   1.141 -22.186  1.00  0.380          S  
ATOM  20300  H   CYS A1246      26.333   1.821 -19.341  1.00  0.310          H  
ATOM  20301  HA  CYS A1246      28.093   2.519 -21.462  1.00  0.340          H  
ATOM  20302 1HB  CYS A1246      25.157   3.169 -21.000  1.00  0.460          H  
ATOM  20303 2HB  CYS A1246      25.993   3.482 -22.517  1.00  0.460          H  
ATOM  20304  HG  CYS A1246      25.396   0.648 -20.940  1.00  0.460          H  
ATOM  20305  N   VAL A1247      26.993   5.066 -19.650  1.00  0.260          N  
ATOM  20306  CA  VAL A1247      27.274   6.456 -19.324  1.00  0.250          C  
ATOM  20307  C   VAL A1247      28.699   6.596 -18.803  1.00  0.260          C  
ATOM  20308  O   VAL A1247      29.413   7.530 -19.181  1.00  0.280          O  
ATOM  20309  CB  VAL A1247      26.268   7.031 -18.313  1.00  0.350          C  
ATOM  20310  CG1 VAL A1247      26.717   8.448 -17.856  1.00  0.350          C  
ATOM  20311  CG2 VAL A1247      24.898   7.104 -18.974  1.00  0.350          C  
ATOM  20312  H   VAL A1247      26.281   4.549 -19.121  1.00  0.310          H  
ATOM  20313  HA  VAL A1247      27.187   7.039 -20.238  1.00  0.300          H  
ATOM  20314  HB  VAL A1247      26.222   6.379 -17.435  1.00  0.420          H  
ATOM  20315 1HG1 VAL A1247      25.992   8.841 -17.145  1.00  0.420          H  
ATOM  20316 2HG1 VAL A1247      27.692   8.402 -17.376  1.00  0.420          H  
ATOM  20317 3HG1 VAL A1247      26.773   9.109 -18.721  1.00  0.420          H  
ATOM  20318 1HG2 VAL A1247      24.172   7.502 -18.267  1.00  0.420          H  
ATOM  20319 2HG2 VAL A1247      24.952   7.755 -19.846  1.00  0.420          H  
ATOM  20320 3HG2 VAL A1247      24.588   6.111 -19.287  1.00  0.420          H  
ATOM  20321  N   GLY A1248      29.125   5.680 -17.925  1.00  0.270          N  
ATOM  20322  CA  GLY A1248      30.478   5.718 -17.392  1.00  0.320          C  
ATOM  20323  C   GLY A1248      31.523   5.696 -18.514  1.00  0.410          C  
ATOM  20324  O   GLY A1248      32.573   6.340 -18.396  1.00  0.570          O  
ATOM  20325  H   GLY A1248      28.492   4.949 -17.586  1.00  0.320          H  
ATOM  20326 1HA  GLY A1248      30.604   6.609 -16.780  1.00  0.380          H  
ATOM  20327 2HA  GLY A1248      30.622   4.854 -16.741  1.00  0.380          H  
ATOM  20328  N   LYS A1249      31.240   4.979 -19.611  1.00  0.480          N  
ATOM  20329  CA  LYS A1249      32.159   4.922 -20.744  1.00  0.580          C  
ATOM  20330  C   LYS A1249      32.354   6.321 -21.315  1.00  0.760          C  
ATOM  20331  O   LYS A1249      33.472   6.698 -21.688  1.00  0.740          O  
ATOM  20332  CB  LYS A1249      31.623   3.996 -21.848  1.00  0.770          C  
ATOM  20333  CG  LYS A1249      32.527   3.815 -23.095  1.00  0.770          C  
ATOM  20334  CD  LYS A1249      33.830   3.099 -22.748  1.00  0.770          C  
ATOM  20335  CE  LYS A1249      34.519   2.516 -23.983  1.00  0.770          C  
ATOM  20336  NZ  LYS A1249      35.017   3.573 -24.921  1.00  0.770          N  
ATOM  20337  H   LYS A1249      30.384   4.413 -19.616  1.00  0.580          H  
ATOM  20338  HA  LYS A1249      33.119   4.552 -20.394  1.00  0.700          H  
ATOM  20339 1HB  LYS A1249      31.406   3.020 -21.432  1.00  0.930          H  
ATOM  20340 2HB  LYS A1249      30.684   4.393 -22.211  1.00  0.930          H  
ATOM  20341 1HG  LYS A1249      31.989   3.233 -23.843  1.00  0.930          H  
ATOM  20342 2HG  LYS A1249      32.756   4.791 -23.519  1.00  0.930          H  
ATOM  20343 1HD  LYS A1249      34.514   3.801 -22.267  1.00  0.930          H  
ATOM  20344 2HD  LYS A1249      33.622   2.304 -22.061  1.00  0.930          H  
ATOM  20345 1HE  LYS A1249      35.360   1.905 -23.662  1.00  0.930          H  
ATOM  20346 2HE  LYS A1249      33.805   1.880 -24.508  1.00  0.930          H  
ATOM  20347 1HZ  LYS A1249      35.463   3.133 -25.723  1.00  0.930          H  
ATOM  20348 2HZ  LYS A1249      34.251   4.155 -25.240  1.00  0.930          H  
ATOM  20349 3HZ  LYS A1249      35.690   4.154 -24.444  1.00  0.930          H  
ATOM  20350  N   LEU A1250      31.259   7.086 -21.402  1.00  1.030          N  
ATOM  20351  CA  LEU A1250      31.332   8.436 -21.948  1.00  1.320          C  
ATOM  20352  C   LEU A1250      32.226   9.313 -21.081  1.00  1.340          C  
ATOM  20353  O   LEU A1250      32.982  10.144 -21.586  1.00  1.480          O  
ATOM  20354  CB  LEU A1250      29.935   9.071 -22.013  1.00  1.730          C  
ATOM  20355  CG  LEU A1250      28.922   8.447 -22.996  1.00  1.730          C  
ATOM  20356  CD1 LEU A1250      27.557   9.078 -22.739  1.00  1.730          C  
ATOM  20357  CD2 LEU A1250      29.364   8.680 -24.451  1.00  1.730          C  
ATOM  20358  H   LEU A1250      30.359   6.687 -21.102  1.00  1.240          H  
ATOM  20359  HA  LEU A1250      31.772   8.387 -22.939  1.00  1.580          H  
ATOM  20360 1HB  LEU A1250      29.496   9.047 -21.028  1.00  2.080          H  
ATOM  20361 2HB  LEU A1250      30.056  10.115 -22.293  1.00  2.080          H  
ATOM  20362  HG  LEU A1250      28.843   7.372 -22.806  1.00  2.080          H  
ATOM  20363 1HD1 LEU A1250      26.820   8.637 -23.409  1.00  2.080          H  
ATOM  20364 2HD1 LEU A1250      27.259   8.896 -21.708  1.00  2.080          H  
ATOM  20365 3HD1 LEU A1250      27.611  10.150 -22.914  1.00  2.080          H  
ATOM  20366 1HD2 LEU A1250      28.628   8.237 -25.122  1.00  2.080          H  
ATOM  20367 2HD2 LEU A1250      29.434   9.750 -24.645  1.00  2.080          H  
ATOM  20368 3HD2 LEU A1250      30.327   8.216 -24.632  1.00  2.080          H  
ATOM  20369  N   LYS A1251      32.153   9.127 -19.767  1.00  1.320          N  
ATOM  20370  CA  LYS A1251      33.007   9.905 -18.870  1.00  1.540          C  
ATOM  20371  C   LYS A1251      34.478   9.533 -19.077  1.00  1.370          C  
ATOM  20372  O   LYS A1251      35.362  10.395 -19.146  1.00  1.630          O  
ATOM  20373  CB  LYS A1251      32.607   9.664 -17.416  1.00  2.070          C  
ATOM  20374  CG  LYS A1251      31.252  10.247 -17.026  1.00  2.070          C  
ATOM  20375  CD  LYS A1251      30.918   9.926 -15.572  1.00  2.070          C  
ATOM  20376  CE  LYS A1251      29.556  10.475 -15.170  1.00  2.070          C  
ATOM  20377  NZ  LYS A1251      29.214  10.128 -13.759  1.00  2.070          N  
ATOM  20378  H   LYS A1251      31.455   8.456 -19.421  1.00  1.580          H  
ATOM  20379  HA  LYS A1251      32.889  10.962 -19.106  1.00  1.850          H  
ATOM  20380 1HB  LYS A1251      32.577   8.595 -17.223  1.00  2.480          H  
ATOM  20381 2HB  LYS A1251      33.361  10.091 -16.758  1.00  2.480          H  
ATOM  20382 1HG  LYS A1251      31.267  11.327 -17.169  1.00  2.480          H  
ATOM  20383 2HG  LYS A1251      30.481   9.821 -17.674  1.00  2.480          H  
ATOM  20384 1HD  LYS A1251      30.915   8.845 -15.434  1.00  2.480          H  
ATOM  20385 2HD  LYS A1251      31.678  10.356 -14.920  1.00  2.480          H  
ATOM  20386 1HE  LYS A1251      29.561  11.559 -15.277  1.00  2.480          H  
ATOM  20387 2HE  LYS A1251      28.796  10.059 -15.830  1.00  2.480          H  
ATOM  20388 1HZ  LYS A1251      28.307  10.506 -13.528  1.00  2.480          H  
ATOM  20389 2HZ  LYS A1251      29.194   9.124 -13.651  1.00  2.480          H  
ATOM  20390 3HZ  LYS A1251      29.907  10.519 -13.136  1.00  2.480          H  
ATOM  20391  N   ARG A1252      34.752   8.235 -19.236  1.00  1.060          N  
ATOM  20392  CA  ARG A1252      36.127   7.798 -19.449  1.00  1.070          C  
ATOM  20393  C   ARG A1252      36.719   8.425 -20.691  1.00  1.000          C  
ATOM  20394  O   ARG A1252      37.855   8.897 -20.664  1.00  1.060          O  
ATOM  20395  CB  ARG A1252      36.250   6.290 -19.626  1.00  1.490          C  
ATOM  20396  CG  ARG A1252      36.037   5.446 -18.406  1.00  1.490          C  
ATOM  20397  CD  ARG A1252      36.182   3.994 -18.725  1.00  1.490          C  
ATOM  20398  NE  ARG A1252      37.547   3.664 -19.126  1.00  1.490          N  
ATOM  20399  CZ  ARG A1252      38.005   2.430 -19.467  1.00  1.490          C  
ATOM  20400  NH1 ARG A1252      37.209   1.362 -19.482  1.00  1.490          N  
ATOM  20401  NH2 ARG A1252      39.287   2.294 -19.774  1.00  1.490          N  
ATOM  20402  H   ARG A1252      33.992   7.553 -19.140  1.00  1.270          H  
ATOM  20403  HA  ARG A1252      36.722   8.100 -18.587  1.00  1.280          H  
ATOM  20404 1HB  ARG A1252      35.530   5.960 -20.370  1.00  1.790          H  
ATOM  20405 2HB  ARG A1252      37.241   6.066 -20.019  1.00  1.790          H  
ATOM  20406 1HG  ARG A1252      36.776   5.706 -17.649  1.00  1.790          H  
ATOM  20407 2HG  ARG A1252      35.035   5.613 -18.014  1.00  1.790          H  
ATOM  20408 1HD  ARG A1252      35.931   3.404 -17.843  1.00  1.790          H  
ATOM  20409 2HD  ARG A1252      35.513   3.738 -19.545  1.00  1.790          H  
ATOM  20410  HE  ARG A1252      38.231   4.420 -19.127  1.00  1.790          H  
ATOM  20411 1HH1 ARG A1252      36.206   1.434 -19.263  1.00  1.790          H  
ATOM  20412 2HH1 ARG A1252      37.607   0.428 -19.695  1.00  1.790          H  
ATOM  20413 1HH2 ARG A1252      39.916   3.115 -19.750  1.00  1.790          H  
ATOM  20414 2HH2 ARG A1252      39.663   1.390 -20.028  1.00  1.790          H  
ATOM  20415  N   SER A1253      35.907   8.554 -21.739  1.00  1.010          N  
ATOM  20416  CA  SER A1253      36.335   9.102 -23.022  1.00  1.190          C  
ATOM  20417  C   SER A1253      36.897  10.510 -22.930  1.00  1.330          C  
ATOM  20418  O   SER A1253      37.600  10.949 -23.842  1.00  1.590          O  
ATOM  20419  CB  SER A1253      35.196   9.091 -24.027  1.00  1.590          C  
ATOM  20420  OG  SER A1253      34.828   7.781 -24.378  1.00  1.590          O  
ATOM  20421  H   SER A1253      34.973   8.129 -21.683  1.00  1.210          H  
ATOM  20422  HA  SER A1253      37.122   8.463 -23.410  1.00  1.430          H  
ATOM  20423 1HB  SER A1253      34.341   9.608 -23.605  1.00  1.910          H  
ATOM  20424 2HB  SER A1253      35.496   9.636 -24.918  1.00  1.910          H  
ATOM  20425  HG  SER A1253      34.073   7.874 -24.963  1.00  1.910          H  
ATOM  20426  N   LEU A1254      36.597  11.233 -21.856  1.00  1.270          N  
ATOM  20427  CA  LEU A1254      37.089  12.588 -21.690  1.00  1.490          C  
ATOM  20428  C   LEU A1254      38.427  12.638 -20.921  1.00  1.790          C  
ATOM  20429  O   LEU A1254      38.931  13.723 -20.616  1.00  2.200          O  
ATOM  20430  CB  LEU A1254      36.032  13.394 -20.930  1.00  2.000          C  
ATOM  20431  CG  LEU A1254      34.633  13.510 -21.612  1.00  2.000          C  
ATOM  20432  CD1 LEU A1254      33.688  14.218 -20.661  1.00  2.000          C  
ATOM  20433  CD2 LEU A1254      34.735  14.272 -22.950  1.00  2.000          C  
ATOM  20434  H   LEU A1254      36.052  10.820 -21.090  1.00  1.520          H  
ATOM  20435  HA  LEU A1254      37.261  13.019 -22.670  1.00  1.790          H  
ATOM  20436 1HB  LEU A1254      35.883  12.915 -19.959  1.00  2.400          H  
ATOM  20437 2HB  LEU A1254      36.414  14.399 -20.763  1.00  2.400          H  
ATOM  20438  HG  LEU A1254      34.236  12.506 -21.797  1.00  2.400          H  
ATOM  20439 1HD1 LEU A1254      32.700  14.285 -21.115  1.00  2.400          H  
ATOM  20440 2HD1 LEU A1254      33.621  13.649 -19.732  1.00  2.400          H  
ATOM  20441 3HD1 LEU A1254      34.061  15.218 -20.451  1.00  2.400          H  
ATOM  20442 1HD2 LEU A1254      33.744  14.338 -23.399  1.00  2.400          H  
ATOM  20443 2HD2 LEU A1254      35.122  15.275 -22.773  1.00  2.400          H  
ATOM  20444 3HD2 LEU A1254      35.394  13.746 -23.634  1.00  2.400          H  
ATOM  20445  N   GLY A1255      38.981  11.471 -20.589  1.00  2.070          N  
ATOM  20446  CA  GLY A1255      40.210  11.337 -19.812  1.00  2.420          C  
ATOM  20447  C   GLY A1255      41.520  11.352 -20.643  1.00  3.330          C  
ATOM  20448  O   GLY A1255      41.549  11.917 -21.737  1.00  4.090          O  
ATOM  20449  H   GLY A1255      38.496  10.613 -20.852  1.00  2.480          H  
ATOM  20450 1HA  GLY A1255      40.243  12.143 -19.082  1.00  2.900          H  
ATOM  20451 2HA  GLY A1255      40.110  10.420 -19.254  1.00  2.900          H  
ATOM  20452  N   LEU A1256      42.648  10.756 -20.156  1.00  3.660          N  
ATOM  20453  CA  LEU A1256      42.847   9.959 -18.926  1.00  4.220          C  
ATOM  20454  C   LEU A1256      41.983   8.701 -18.950  1.00  4.540          C  
ATOM  20455  O   LEU A1256      41.227   8.442 -18.020  1.00  4.770          O  
ATOM  20456  CB  LEU A1256      42.541  10.776 -17.653  1.00  5.680          C  
ATOM  20457  CG  LEU A1256      43.292  12.115 -17.492  1.00  5.680          C  
ATOM  20458  CD1 LEU A1256      42.759  12.814 -16.263  1.00  5.680          C  
ATOM  20459  CD2 LEU A1256      44.792  11.878 -17.369  1.00  5.680          C  
ATOM  20460  H   LEU A1256      43.466  10.867 -20.739  1.00  4.390          H  
ATOM  20461  HA  LEU A1256      43.884   9.634 -18.889  1.00  5.060          H  
ATOM  20462 1HB  LEU A1256      41.495  10.944 -17.521  1.00  6.820          H  
ATOM  20463 2HB  LEU A1256      42.856  10.157 -16.810  1.00  6.820          H  
ATOM  20464  HG  LEU A1256      43.097  12.751 -18.356  1.00  6.820          H  
ATOM  20465 1HD1 LEU A1256      43.265  13.771 -16.140  1.00  6.820          H  
ATOM  20466 2HD1 LEU A1256      41.687  12.983 -16.379  1.00  6.820          H  
ATOM  20467 3HD1 LEU A1256      42.936  12.194 -15.386  1.00  6.820          H  
ATOM  20468 1HD2 LEU A1256      45.298  12.837 -17.246  1.00  6.820          H  
ATOM  20469 2HD2 LEU A1256      44.992  11.251 -16.499  1.00  6.820          H  
ATOM  20470 3HD2 LEU A1256      45.174  11.392 -18.259  1.00  6.820          H  
ATOM  20471  N   MET A1257      42.084   7.931 -20.037  1.00  4.920          N  
ATOM  20472  CA  MET A1257      41.270   6.727 -20.208  1.00  5.360          C  
ATOM  20473  C   MET A1257      41.791   5.479 -19.499  1.00  5.310          C  
ATOM  20474  O   MET A1257      41.173   4.413 -19.589  1.00  5.530          O  
ATOM  20475  CB  MET A1257      41.068   6.439 -21.691  1.00  7.330          C  
ATOM  20476  CG  MET A1257      40.236   7.492 -22.393  1.00  7.330          C  
ATOM  20477  SD  MET A1257      39.982   7.212 -24.141  1.00  7.330          S  
ATOM  20478  CE  MET A1257      38.745   5.902 -24.095  1.00  7.330          C  
ATOM  20479  H   MET A1257      42.726   8.204 -20.766  1.00  5.900          H  
ATOM  20480  HA  MET A1257      40.286   6.939 -19.784  1.00  6.430          H  
ATOM  20481 1HB  MET A1257      42.034   6.383 -22.187  1.00  8.790          H  
ATOM  20482 2HB  MET A1257      40.584   5.476 -21.802  1.00  8.790          H  
ATOM  20483 1HG  MET A1257      39.273   7.492 -21.928  1.00  8.790          H  
ATOM  20484 2HG  MET A1257      40.671   8.482 -22.254  1.00  8.790          H  
ATOM  20485 1HE  MET A1257      38.478   5.628 -25.115  1.00  8.790          H  
ATOM  20486 2HE  MET A1257      39.146   5.032 -23.584  1.00  8.790          H  
ATOM  20487 3HE  MET A1257      37.856   6.251 -23.570  1.00  8.790          H  
ATOM  20488  N   GLY A1258      42.930   5.580 -18.828  1.00  5.180          N  
ATOM  20489  CA  GLY A1258      43.425   4.436 -18.086  1.00  5.370          C  
ATOM  20490  C   GLY A1258      42.583   4.395 -16.824  1.00  4.680          C  
ATOM  20491  O   GLY A1258      42.043   5.426 -16.424  1.00  4.330          O  
ATOM  20492  H   GLY A1258      43.411   6.465 -18.798  1.00  6.220          H  
ATOM  20493 1HA  GLY A1258      43.305   3.520 -18.664  1.00  6.440          H  
ATOM  20494 2HA  GLY A1258      44.480   4.562 -17.845  1.00  6.440          H  
ATOM  20495  N   CYS A1259      42.476   3.248 -16.171  1.00  4.820          N  
ATOM  20496  CA  CYS A1259      41.662   3.188 -14.963  1.00  4.450          C  
ATOM  20497  C   CYS A1259      42.213   2.249 -13.906  1.00  3.960          C  
ATOM  20498  O   CYS A1259      41.717   1.139 -13.715  1.00  4.190          O  
ATOM  20499  CB  CYS A1259      40.245   2.768 -15.305  1.00  6.380          C  
ATOM  20500  SG  CYS A1259      39.366   3.885 -16.381  1.00  6.380          S  
ATOM  20501  H   CYS A1259      42.945   2.421 -16.513  1.00  5.780          H  
ATOM  20502  HA  CYS A1259      41.623   4.188 -14.529  1.00  5.340          H  
ATOM  20503 1HB  CYS A1259      40.260   1.785 -15.775  1.00  7.650          H  
ATOM  20504 2HB  CYS A1259      39.701   2.703 -14.399  1.00  7.650          H  
ATOM  20505  HG  CYS A1259      40.471   4.549 -16.807  1.00  7.650          H  
ATOM  20506  N   ASP A1260      43.224   2.705 -13.187  1.00  3.640          N  
ATOM  20507  CA  ASP A1260      43.932   1.888 -12.212  1.00  3.600          C  
ATOM  20508  C   ASP A1260      43.069   1.440 -11.044  1.00  2.800          C  
ATOM  20509  O   ASP A1260      43.408   0.479 -10.351  1.00  3.020          O  
ATOM  20510  CB  ASP A1260      45.110   2.687 -11.692  1.00  5.060          C  
ATOM  20511  CG  ASP A1260      44.616   3.992 -11.158  1.00  5.060          C  
ATOM  20512  OD1 ASP A1260      44.022   4.703 -11.953  1.00  5.060          O  
ATOM  20513  OD2 ASP A1260      44.770   4.276 -10.001  1.00  5.060          O  
ATOM  20514  H   ASP A1260      43.548   3.671 -13.315  1.00  4.370          H  
ATOM  20515  HA  ASP A1260      44.304   0.998 -12.722  1.00  4.320          H  
ATOM  20516 1HB  ASP A1260      45.611   2.136 -10.895  1.00  6.070          H  
ATOM  20517 2HB  ASP A1260      45.830   2.865 -12.491  1.00  6.070          H  
ATOM  20518  N   CYS A1261      41.971   2.155 -10.813  1.00  2.350          N  
ATOM  20519  CA  CYS A1261      41.063   1.853  -9.724  1.00  1.960          C  
ATOM  20520  C   CYS A1261      39.652   1.388 -10.155  1.00  1.480          C  
ATOM  20521  O   CYS A1261      38.731   1.450  -9.338  1.00  1.850          O  
ATOM  20522  CB  CYS A1261      40.943   3.075  -8.816  1.00  2.900          C  
ATOM  20523  SG  CYS A1261      42.497   3.519  -7.973  1.00  2.900          S  
ATOM  20524  H   CYS A1261      41.772   2.931 -11.430  1.00  2.820          H  
ATOM  20525  HA  CYS A1261      41.508   1.051  -9.136  1.00  2.350          H  
ATOM  20526 1HB  CYS A1261      40.624   3.933  -9.406  1.00  3.480          H  
ATOM  20527 2HB  CYS A1261      40.187   2.896  -8.055  1.00  3.480          H  
ATOM  20528  HG  CYS A1261      43.262   3.774  -9.084  1.00  3.480          H  
ATOM  20529  N   THR A1262      39.472   0.915 -11.413  1.00  1.280          N  
ATOM  20530  CA  THR A1262      38.150   0.416 -11.872  1.00  0.830          C  
ATOM  20531  C   THR A1262      37.971  -1.045 -11.515  1.00  0.810          C  
ATOM  20532  O   THR A1262      38.797  -1.636 -10.826  1.00  1.350          O  
ATOM  20533  CB  THR A1262      37.900   0.560 -13.393  1.00  1.340          C  
ATOM  20534  OG1 THR A1262      36.523   0.249 -13.694  1.00  1.340          O  
ATOM  20535  CG2 THR A1262      38.787  -0.413 -14.203  1.00  1.340          C  
ATOM  20536  H   THR A1262      40.278   0.883 -12.047  1.00  1.540          H  
ATOM  20537  HA  THR A1262      37.371   0.979 -11.359  1.00  1.000          H  
ATOM  20538  HB  THR A1262      38.084   1.563 -13.678  1.00  1.610          H  
ATOM  20539  HG1 THR A1262      35.914   1.026 -13.602  1.00  1.610          H  
ATOM  20540 1HG2 THR A1262      38.579  -0.277 -15.263  1.00  1.610          H  
ATOM  20541 2HG2 THR A1262      39.817  -0.213 -14.015  1.00  1.610          H  
ATOM  20542 3HG2 THR A1262      38.584  -1.447 -13.945  1.00  1.610          H  
ATOM  20543  N   SER A1263      36.853  -1.613 -11.925  1.00  0.500          N  
ATOM  20544  CA  SER A1263      36.502  -2.995 -11.626  1.00  0.400          C  
ATOM  20545  C   SER A1263      36.625  -3.906 -12.841  1.00  0.350          C  
ATOM  20546  O   SER A1263      36.609  -3.442 -13.988  1.00  0.390          O  
ATOM  20547  CB  SER A1263      35.073  -3.049 -11.112  1.00  0.600          C  
ATOM  20548  OG  SER A1263      34.172  -2.674 -12.124  1.00  0.600          O  
ATOM  20549  H   SER A1263      36.246  -1.049 -12.507  1.00  0.600          H  
ATOM  20550  HA  SER A1263      37.176  -3.361 -10.850  1.00  0.480          H  
ATOM  20551 1HB  SER A1263      34.836  -4.054 -10.763  1.00  0.720          H  
ATOM  20552 2HB  SER A1263      34.965  -2.378 -10.264  1.00  0.720          H  
ATOM  20553  HG  SER A1263      33.287  -2.564 -11.683  1.00  0.720          H  
ATOM  20554  N   VAL A1264      36.677  -5.220 -12.583  1.00  0.340          N  
ATOM  20555  CA  VAL A1264      36.684  -6.219 -13.652  1.00  0.350          C  
ATOM  20556  C   VAL A1264      35.393  -6.129 -14.426  1.00  0.310          C  
ATOM  20557  O   VAL A1264      35.377  -6.265 -15.649  1.00  0.350          O  
ATOM  20558  CB  VAL A1264      36.836  -7.656 -13.098  1.00  0.490          C  
ATOM  20559  CG1 VAL A1264      36.624  -8.716 -14.237  1.00  0.490          C  
ATOM  20560  CG2 VAL A1264      38.216  -7.810 -12.490  1.00  0.490          C  
ATOM  20561  H   VAL A1264      36.709  -5.521 -11.617  1.00  0.410          H  
ATOM  20562  HA  VAL A1264      37.515  -6.006 -14.327  1.00  0.420          H  
ATOM  20563  HB  VAL A1264      36.078  -7.834 -12.333  1.00  0.580          H  
ATOM  20564 1HG1 VAL A1264      36.738  -9.720 -13.831  1.00  0.580          H  
ATOM  20565 2HG1 VAL A1264      35.627  -8.629 -14.670  1.00  0.580          H  
ATOM  20566 3HG1 VAL A1264      37.366  -8.562 -15.019  1.00  0.580          H  
ATOM  20567 1HG2 VAL A1264      38.320  -8.811 -12.089  1.00  0.580          H  
ATOM  20568 2HG2 VAL A1264      38.972  -7.641 -13.257  1.00  0.580          H  
ATOM  20569 3HG2 VAL A1264      38.348  -7.089 -11.689  1.00  0.580          H  
ATOM  20570  N   GLY A1265      34.299  -5.986 -13.690  1.00  0.300          N  
ATOM  20571  CA  GLY A1265      32.976  -5.893 -14.264  1.00  0.320          C  
ATOM  20572  C   GLY A1265      32.874  -4.720 -15.227  1.00  0.340          C  
ATOM  20573  O   GLY A1265      32.420  -4.893 -16.362  1.00  0.400          O  
ATOM  20574  H   GLY A1265      34.406  -5.905 -12.689  1.00  0.360          H  
ATOM  20575 1HA  GLY A1265      32.742  -6.822 -14.786  1.00  0.380          H  
ATOM  20576 2HA  GLY A1265      32.251  -5.782 -13.470  1.00  0.380          H  
ATOM  20577  N   GLU A1266      33.265  -3.518 -14.781  1.00  0.330          N  
ATOM  20578  CA  GLU A1266      33.174  -2.355 -15.648  1.00  0.390          C  
ATOM  20579  C   GLU A1266      34.053  -2.503 -16.887  1.00  0.380          C  
ATOM  20580  O   GLU A1266      33.597  -2.190 -17.991  1.00  0.410          O  
ATOM  20581  CB  GLU A1266      33.496  -1.068 -14.882  1.00  0.520          C  
ATOM  20582  CG  GLU A1266      33.298   0.211 -15.705  1.00  0.520          C  
ATOM  20583  CD  GLU A1266      33.398   1.513 -14.905  1.00  0.520          C  
ATOM  20584  OE1 GLU A1266      34.246   1.616 -14.040  1.00  0.520          O  
ATOM  20585  OE2 GLU A1266      32.591   2.385 -15.143  1.00  0.520          O  
ATOM  20586  H   GLU A1266      33.632  -3.410 -13.836  1.00  0.400          H  
ATOM  20587  HA  GLU A1266      32.144  -2.274 -15.991  1.00  0.470          H  
ATOM  20588 1HB  GLU A1266      32.890  -1.007 -13.985  1.00  0.630          H  
ATOM  20589 2HB  GLU A1266      34.535  -1.105 -14.565  1.00  0.630          H  
ATOM  20590 1HG  GLU A1266      34.079   0.226 -16.464  1.00  0.630          H  
ATOM  20591 2HG  GLU A1266      32.347   0.164 -16.221  1.00  0.630          H  
ATOM  20592  N   GLU A1267      35.283  -3.021 -16.738  1.00  0.350          N  
ATOM  20593  CA  GLU A1267      36.137  -3.169 -17.906  1.00  0.370          C  
ATOM  20594  C   GLU A1267      35.577  -4.210 -18.866  1.00  0.350          C  
ATOM  20595  O   GLU A1267      35.570  -3.982 -20.077  1.00  0.360          O  
ATOM  20596  CB  GLU A1267      37.565  -3.520 -17.485  1.00  0.510          C  
ATOM  20597  CG  GLU A1267      38.563  -3.756 -18.643  1.00  0.510          C  
ATOM  20598  CD  GLU A1267      38.804  -2.553 -19.561  1.00  0.510          C  
ATOM  20599  OE1 GLU A1267      38.414  -1.456 -19.204  1.00  0.510          O  
ATOM  20600  OE2 GLU A1267      39.390  -2.745 -20.619  1.00  0.510          O  
ATOM  20601  H   GLU A1267      35.645  -3.262 -15.808  1.00  0.420          H  
ATOM  20602  HA  GLU A1267      36.165  -2.211 -18.425  1.00  0.440          H  
ATOM  20603 1HB  GLU A1267      37.959  -2.721 -16.855  1.00  0.610          H  
ATOM  20604 2HB  GLU A1267      37.540  -4.426 -16.874  1.00  0.610          H  
ATOM  20605 1HG  GLU A1267      39.516  -4.057 -18.214  1.00  0.610          H  
ATOM  20606 2HG  GLU A1267      38.195  -4.588 -19.236  1.00  0.610          H  
ATOM  20607  N   PHE A1268      35.068  -5.330 -18.347  1.00  0.360          N  
ATOM  20608  CA  PHE A1268      34.498  -6.346 -19.208  1.00  0.430          C  
ATOM  20609  C   PHE A1268      33.332  -5.755 -19.987  1.00  0.390          C  
ATOM  20610  O   PHE A1268      33.237  -5.917 -21.206  1.00  0.390          O  
ATOM  20611  CB  PHE A1268      34.018  -7.552 -18.405  1.00  0.570          C  
ATOM  20612  CG  PHE A1268      33.424  -8.609 -19.264  1.00  0.570          C  
ATOM  20613  CD1 PHE A1268      34.247  -9.502 -19.918  1.00  0.570          C  
ATOM  20614  CD2 PHE A1268      32.058  -8.706 -19.447  1.00  0.570          C  
ATOM  20615  CE1 PHE A1268      33.726 -10.470 -20.726  1.00  0.570          C  
ATOM  20616  CE2 PHE A1268      31.540  -9.668 -20.268  1.00  0.570          C  
ATOM  20617  CZ  PHE A1268      32.383 -10.549 -20.909  1.00  0.570          C  
ATOM  20618  H   PHE A1268      35.105  -5.502 -17.337  1.00  0.430          H  
ATOM  20619  HA  PHE A1268      35.260  -6.671 -19.917  1.00  0.520          H  
ATOM  20620 1HB  PHE A1268      34.852  -7.977 -17.850  1.00  0.690          H  
ATOM  20621 2HB  PHE A1268      33.274  -7.233 -17.674  1.00  0.690          H  
ATOM  20622  HD1 PHE A1268      35.325  -9.428 -19.784  1.00  0.690          H  
ATOM  20623  HD2 PHE A1268      31.397  -8.003 -18.942  1.00  0.690          H  
ATOM  20624  HE1 PHE A1268      34.385 -11.169 -21.240  1.00  0.690          H  
ATOM  20625  HE2 PHE A1268      30.463  -9.736 -20.417  1.00  0.690          H  
ATOM  20626  HZ  PHE A1268      31.979 -11.312 -21.570  1.00  0.690          H  
ATOM  20627  N   PHE A1269      32.414  -5.094 -19.272  1.00  0.400          N  
ATOM  20628  CA  PHE A1269      31.236  -4.533 -19.899  1.00  0.440          C  
ATOM  20629  C   PHE A1269      31.653  -3.578 -21.009  1.00  0.430          C  
ATOM  20630  O   PHE A1269      31.089  -3.615 -22.099  1.00  0.460          O  
ATOM  20631  CB  PHE A1269      30.363  -3.789 -18.898  1.00  0.600          C  
ATOM  20632  CG  PHE A1269      29.042  -3.332 -19.471  1.00  0.600          C  
ATOM  20633  CD1 PHE A1269      27.906  -4.140 -19.360  1.00  0.600          C  
ATOM  20634  CD2 PHE A1269      28.925  -2.134 -20.135  1.00  0.600          C  
ATOM  20635  CE1 PHE A1269      26.705  -3.721 -19.874  1.00  0.600          C  
ATOM  20636  CE2 PHE A1269      27.734  -1.722 -20.642  1.00  0.600          C  
ATOM  20637  CZ  PHE A1269      26.630  -2.504 -20.504  1.00  0.600          C  
ATOM  20638  H   PHE A1269      32.533  -4.985 -18.260  1.00  0.480          H  
ATOM  20639  HA  PHE A1269      30.656  -5.344 -20.338  1.00  0.530          H  
ATOM  20640 1HB  PHE A1269      30.170  -4.426 -18.035  1.00  0.720          H  
ATOM  20641 2HB  PHE A1269      30.903  -2.910 -18.529  1.00  0.720          H  
ATOM  20642  HD1 PHE A1269      27.979  -5.101 -18.851  1.00  0.720          H  
ATOM  20643  HD2 PHE A1269      29.793  -1.510 -20.242  1.00  0.720          H  
ATOM  20644  HE1 PHE A1269      25.815  -4.345 -19.780  1.00  0.720          H  
ATOM  20645  HE2 PHE A1269      27.664  -0.764 -21.147  1.00  0.720          H  
ATOM  20646  HZ  PHE A1269      25.687  -2.160 -20.897  1.00  0.720          H  
ATOM  20647  N   HIS A1270      32.615  -2.681 -20.732  1.00  0.400          N  
ATOM  20648  CA  HIS A1270      33.034  -1.720 -21.742  1.00  0.410          C  
ATOM  20649  C   HIS A1270      33.664  -2.405 -22.953  1.00  0.350          C  
ATOM  20650  O   HIS A1270      33.326  -2.084 -24.098  1.00  0.380          O  
ATOM  20651  CB  HIS A1270      34.007  -0.703 -21.142  1.00  0.570          C  
ATOM  20652  CG  HIS A1270      33.347   0.291 -20.208  1.00  0.570          C  
ATOM  20653  ND1 HIS A1270      34.071   1.146 -19.387  1.00  0.570          N  
ATOM  20654  CD2 HIS A1270      32.039   0.577 -19.983  1.00  0.570          C  
ATOM  20655  CE1 HIS A1270      33.219   1.900 -18.697  1.00  0.570          C  
ATOM  20656  NE2 HIS A1270      31.998   1.569 -19.045  1.00  0.570          N  
ATOM  20657  H   HIS A1270      33.047  -2.647 -19.802  1.00  0.480          H  
ATOM  20658  HA  HIS A1270      32.166  -1.176 -22.099  1.00  0.490          H  
ATOM  20659 1HB  HIS A1270      34.778  -1.239 -20.576  1.00  0.680          H  
ATOM  20660 2HB  HIS A1270      34.505  -0.158 -21.938  1.00  0.680          H  
ATOM  20661  HD2 HIS A1270      31.180   0.125 -20.450  1.00  0.680          H  
ATOM  20662  HE1 HIS A1270      33.473   2.666 -17.963  1.00  0.680          H  
ATOM  20663  HE2 HIS A1270      31.140   1.995 -18.673  1.00  0.680          H  
ATOM  20664  N   GLN A1271      34.484  -3.432 -22.751  1.00  0.320          N  
ATOM  20665  CA  GLN A1271      35.077  -4.105 -23.904  1.00  0.350          C  
ATOM  20666  C   GLN A1271      33.982  -4.687 -24.791  1.00  0.390          C  
ATOM  20667  O   GLN A1271      34.001  -4.555 -26.022  1.00  0.420          O  
ATOM  20668  CB  GLN A1271      36.008  -5.222 -23.442  1.00  0.480          C  
ATOM  20669  CG  GLN A1271      37.279  -4.738 -22.789  1.00  0.480          C  
ATOM  20670  CD  GLN A1271      38.084  -5.872 -22.225  1.00  0.480          C  
ATOM  20671  OE1 GLN A1271      37.660  -7.032 -22.327  1.00  0.480          O  
ATOM  20672  NE2 GLN A1271      39.224  -5.557 -21.624  1.00  0.480          N  
ATOM  20673  H   GLN A1271      34.756  -3.698 -21.796  1.00  0.380          H  
ATOM  20674  HA  GLN A1271      35.642  -3.378 -24.484  1.00  0.420          H  
ATOM  20675 1HB  GLN A1271      35.482  -5.838 -22.709  1.00  0.570          H  
ATOM  20676 2HB  GLN A1271      36.265  -5.862 -24.284  1.00  0.570          H  
ATOM  20677 1HG  GLN A1271      37.886  -4.235 -23.537  1.00  0.570          H  
ATOM  20678 2HG  GLN A1271      37.050  -4.047 -21.989  1.00  0.570          H  
ATOM  20679 1HE2 GLN A1271      39.797  -6.268 -21.223  1.00  0.570          H  
ATOM  20680 2HE2 GLN A1271      39.499  -4.566 -21.532  1.00  0.570          H  
ATOM  20681  N   TYR A1272      32.947  -5.223 -24.166  1.00  0.400          N  
ATOM  20682  CA  TYR A1272      31.863  -5.824 -24.907  1.00  0.450          C  
ATOM  20683  C   TYR A1272      30.747  -4.846 -25.257  1.00  0.330          C  
ATOM  20684  O   TYR A1272      29.718  -5.247 -25.786  1.00  0.250          O  
ATOM  20685  CB  TYR A1272      31.396  -7.070 -24.167  1.00  0.610          C  
ATOM  20686  CG  TYR A1272      32.416  -8.189 -24.330  1.00  0.610          C  
ATOM  20687  CD1 TYR A1272      33.516  -8.293 -23.497  1.00  0.610          C  
ATOM  20688  CD2 TYR A1272      32.244  -9.109 -25.342  1.00  0.610          C  
ATOM  20689  CE1 TYR A1272      34.432  -9.296 -23.683  1.00  0.610          C  
ATOM  20690  CE2 TYR A1272      33.156 -10.123 -25.520  1.00  0.610          C  
ATOM  20691  CZ  TYR A1272      34.247 -10.217 -24.695  1.00  0.610          C  
ATOM  20692  OH  TYR A1272      35.159 -11.230 -24.875  1.00  0.610          O  
ATOM  20693  H   TYR A1272      32.971  -5.309 -23.139  1.00  0.480          H  
ATOM  20694  HA  TYR A1272      32.271  -6.171 -25.856  1.00  0.540          H  
ATOM  20695 1HB  TYR A1272      31.283  -6.848 -23.098  1.00  0.730          H  
ATOM  20696 2HB  TYR A1272      30.436  -7.404 -24.553  1.00  0.730          H  
ATOM  20697  HD1 TYR A1272      33.674  -7.590 -22.706  1.00  0.730          H  
ATOM  20698  HD2 TYR A1272      31.381  -9.033 -26.003  1.00  0.730          H  
ATOM  20699  HE1 TYR A1272      35.299  -9.363 -23.025  1.00  0.730          H  
ATOM  20700  HE2 TYR A1272      33.014 -10.850 -26.320  1.00  0.730          H  
ATOM  20701  HH  TYR A1272      34.881 -11.786 -25.607  1.00  0.730          H  
ATOM  20702  N   LEU A1273      30.977  -3.557 -25.022  1.00  0.420          N  
ATOM  20703  CA  LEU A1273      30.043  -2.512 -25.382  1.00  0.370          C  
ATOM  20704  C   LEU A1273      30.412  -2.029 -26.776  1.00  0.370          C  
ATOM  20705  O   LEU A1273      29.544  -1.686 -27.580  1.00  0.370          O  
ATOM  20706  CB  LEU A1273      30.109  -1.353 -24.367  1.00  0.540          C  
ATOM  20707  CG  LEU A1273      29.182  -0.136 -24.569  1.00  0.540          C  
ATOM  20708  CD1 LEU A1273      27.736  -0.570 -24.529  1.00  0.540          C  
ATOM  20709  CD2 LEU A1273      29.488   0.893 -23.454  1.00  0.540          C  
ATOM  20710  H   LEU A1273      31.848  -3.277 -24.576  1.00  0.500          H  
ATOM  20711  HA  LEU A1273      29.044  -2.936 -25.407  1.00  0.440          H  
ATOM  20712 1HB  LEU A1273      29.911  -1.760 -23.377  1.00  0.650          H  
ATOM  20713 2HB  LEU A1273      31.122  -0.970 -24.374  1.00  0.650          H  
ATOM  20714  HG  LEU A1273      29.368   0.315 -25.543  1.00  0.650          H  
ATOM  20715 1HD1 LEU A1273      27.093   0.295 -24.669  1.00  0.650          H  
ATOM  20716 2HD1 LEU A1273      27.538  -1.281 -25.320  1.00  0.650          H  
ATOM  20717 3HD1 LEU A1273      27.541  -1.019 -23.572  1.00  0.650          H  
ATOM  20718 1HD2 LEU A1273      28.851   1.767 -23.587  1.00  0.650          H  
ATOM  20719 2HD2 LEU A1273      29.300   0.448 -22.479  1.00  0.650          H  
ATOM  20720 3HD2 LEU A1273      30.532   1.192 -23.515  1.00  0.650          H  
ATOM  20721  N   GLN A1274      31.725  -1.922 -27.044  1.00  0.420          N  
ATOM  20722  CA  GLN A1274      32.161  -1.418 -28.349  1.00  0.440          C  
ATOM  20723  C   GLN A1274      33.068  -2.303 -29.249  1.00  0.460          C  
ATOM  20724  O   GLN A1274      33.088  -2.081 -30.460  1.00  0.530          O  
ATOM  20725  CB  GLN A1274      32.794  -0.036 -28.172  1.00  0.610          C  
ATOM  20726  CG  GLN A1274      31.780   1.006 -27.674  1.00  0.610          C  
ATOM  20727  CD  GLN A1274      32.327   2.397 -27.545  1.00  0.610          C  
ATOM  20728  OE1 GLN A1274      33.407   2.627 -26.982  1.00  0.610          O  
ATOM  20729  NE2 GLN A1274      31.578   3.355 -28.078  1.00  0.610          N  
ATOM  20730  H   GLN A1274      32.393  -2.167 -26.308  1.00  0.500          H  
ATOM  20731  HA  GLN A1274      31.257  -1.255 -28.934  1.00  0.530          H  
ATOM  20732 1HB  GLN A1274      33.611  -0.099 -27.455  1.00  0.730          H  
ATOM  20733 2HB  GLN A1274      33.206   0.305 -29.122  1.00  0.730          H  
ATOM  20734 1HG  GLN A1274      30.931   1.026 -28.356  1.00  0.730          H  
ATOM  20735 2HG  GLN A1274      31.448   0.703 -26.687  1.00  0.730          H  
ATOM  20736 1HE2 GLN A1274      31.874   4.311 -28.041  1.00  0.730          H  
ATOM  20737 2HE2 GLN A1274      30.712   3.122 -28.525  1.00  0.730          H  
ATOM  20738  N   SER A1275      33.845  -3.260 -28.712  1.00  0.420          N  
ATOM  20739  CA  SER A1275      34.823  -3.940 -29.571  1.00  0.450          C  
ATOM  20740  C   SER A1275      34.329  -5.101 -30.447  1.00  0.550          C  
ATOM  20741  O   SER A1275      35.042  -5.506 -31.372  1.00  0.760          O  
ATOM  20742  CB  SER A1275      35.971  -4.455 -28.717  1.00  0.620          C  
ATOM  20743  OG  SER A1275      36.692  -3.401 -28.125  1.00  0.620          O  
ATOM  20744  H   SER A1275      33.837  -3.500 -27.719  1.00  0.500          H  
ATOM  20745  HA  SER A1275      35.231  -3.184 -30.242  1.00  0.540          H  
ATOM  20746 1HB  SER A1275      35.579  -5.112 -27.943  1.00  0.740          H  
ATOM  20747 2HB  SER A1275      36.637  -5.049 -29.332  1.00  0.740          H  
ATOM  20748  HG  SER A1275      37.390  -3.816 -27.612  1.00  0.740          H  
ATOM  20749  N   ARG A1276      33.161  -5.687 -30.163  1.00  0.480          N  
ATOM  20750  CA  ARG A1276      32.719  -6.842 -30.957  1.00  0.640          C  
ATOM  20751  C   ARG A1276      31.234  -6.901 -31.341  1.00  0.550          C  
ATOM  20752  O   ARG A1276      30.891  -7.486 -32.367  1.00  0.590          O  
ATOM  20753  CB  ARG A1276      33.054  -8.145 -30.225  1.00  0.830          C  
ATOM  20754  CG  ARG A1276      34.559  -8.469 -30.027  1.00  0.830          C  
ATOM  20755  CD  ARG A1276      35.247  -8.803 -31.324  1.00  0.830          C  
ATOM  20756  NE  ARG A1276      36.656  -9.138 -31.138  1.00  0.830          N  
ATOM  20757  CZ  ARG A1276      37.697  -8.261 -31.144  1.00  0.830          C  
ATOM  20758  NH1 ARG A1276      37.518  -6.959 -31.314  1.00  0.830          N  
ATOM  20759  NH2 ARG A1276      38.927  -8.728 -30.976  1.00  0.830          N  
ATOM  20760  H   ARG A1276      32.598  -5.333 -29.406  1.00  0.580          H  
ATOM  20761  HA  ARG A1276      33.269  -6.821 -31.893  1.00  0.770          H  
ATOM  20762 1HB  ARG A1276      32.598  -8.122 -29.236  1.00  1.000          H  
ATOM  20763 2HB  ARG A1276      32.610  -8.980 -30.766  1.00  1.000          H  
ATOM  20764 1HG  ARG A1276      35.072  -7.635 -29.562  1.00  1.000          H  
ATOM  20765 2HG  ARG A1276      34.647  -9.338 -29.377  1.00  1.000          H  
ATOM  20766 1HD  ARG A1276      34.754  -9.668 -31.766  1.00  1.000          H  
ATOM  20767 2HD  ARG A1276      35.188  -7.978 -32.019  1.00  1.000          H  
ATOM  20768  HE  ARG A1276      36.877 -10.115 -31.004  1.00  1.000          H  
ATOM  20769 1HH1 ARG A1276      36.574  -6.550 -31.434  1.00  1.000          H  
ATOM  20770 2HH1 ARG A1276      38.312  -6.339 -31.316  1.00  1.000          H  
ATOM  20771 1HH2 ARG A1276      39.079  -9.720 -30.845  1.00  1.000          H  
ATOM  20772 2HH2 ARG A1276      39.714  -8.096 -30.977  1.00  1.000          H  
ATOM  20773  N   ASP A1277      30.358  -6.382 -30.488  1.00  0.460          N  
ATOM  20774  CA  ASP A1277      28.913  -6.564 -30.623  1.00  0.400          C  
ATOM  20775  C   ASP A1277      28.194  -5.447 -29.884  1.00  0.360          C  
ATOM  20776  O   ASP A1277      28.843  -4.561 -29.338  1.00  0.360          O  
ATOM  20777  CB  ASP A1277      28.501  -7.952 -30.087  1.00  0.580          C  
ATOM  20778  CG  ASP A1277      27.201  -8.526 -30.709  1.00  0.580          C  
ATOM  20779  OD1 ASP A1277      26.352  -7.745 -31.102  1.00  0.580          O  
ATOM  20780  OD2 ASP A1277      27.074  -9.719 -30.775  1.00  0.580          O  
ATOM  20781  H   ASP A1277      30.687  -5.869 -29.688  1.00  0.550          H  
ATOM  20782  HA  ASP A1277      28.644  -6.504 -31.678  1.00  0.480          H  
ATOM  20783 1HB  ASP A1277      29.307  -8.663 -30.262  1.00  0.700          H  
ATOM  20784 2HB  ASP A1277      28.357  -7.881 -29.003  1.00  0.700          H  
ATOM  20785  N   GLN A1278      26.871  -5.479 -29.874  1.00  0.370          N  
ATOM  20786  CA  GLN A1278      26.114  -4.461 -29.164  1.00  0.360          C  
ATOM  20787  C   GLN A1278      26.157  -4.693 -27.657  1.00  0.340          C  
ATOM  20788  O   GLN A1278      26.684  -5.698 -27.180  1.00  0.340          O  
ATOM  20789  CB  GLN A1278      24.667  -4.435 -29.650  1.00  0.510          C  
ATOM  20790  CG  GLN A1278      24.525  -4.085 -31.106  1.00  0.510          C  
ATOM  20791  CD  GLN A1278      25.071  -2.718 -31.387  1.00  0.510          C  
ATOM  20792  OE1 GLN A1278      24.778  -1.767 -30.659  1.00  0.510          O  
ATOM  20793  NE2 GLN A1278      25.876  -2.603 -32.429  1.00  0.510          N  
ATOM  20794  H   GLN A1278      26.403  -6.237 -30.368  1.00  0.440          H  
ATOM  20795  HA  GLN A1278      26.572  -3.491 -29.357  1.00  0.430          H  
ATOM  20796 1HB  GLN A1278      24.222  -5.419 -29.497  1.00  0.610          H  
ATOM  20797 2HB  GLN A1278      24.088  -3.722 -29.071  1.00  0.610          H  
ATOM  20798 1HG  GLN A1278      25.080  -4.809 -31.702  1.00  0.610          H  
ATOM  20799 2HG  GLN A1278      23.470  -4.101 -31.379  1.00  0.610          H  
ATOM  20800 1HE2 GLN A1278      26.274  -1.713 -32.660  1.00  0.610          H  
ATOM  20801 2HE2 GLN A1278      26.090  -3.406 -32.987  1.00  0.610          H  
ATOM  20802  N   VAL A1279      25.545  -3.779 -26.914  1.00  0.370          N  
ATOM  20803  CA  VAL A1279      25.581  -3.809 -25.460  1.00  0.360          C  
ATOM  20804  C   VAL A1279      25.113  -5.159 -24.899  1.00  0.340          C  
ATOM  20805  O   VAL A1279      24.117  -5.706 -25.382  1.00  0.350          O  
ATOM  20806  CB  VAL A1279      24.663  -2.669 -24.931  1.00  0.510          C  
ATOM  20807  CG1 VAL A1279      23.200  -2.926 -25.295  1.00  0.510          C  
ATOM  20808  CG2 VAL A1279      24.786  -2.530 -23.437  1.00  0.510          C  
ATOM  20809  H   VAL A1279      25.102  -2.999 -27.382  1.00  0.440          H  
ATOM  20810  HA  VAL A1279      26.595  -3.579 -25.166  1.00  0.430          H  
ATOM  20811  HB  VAL A1279      24.965  -1.740 -25.414  1.00  0.610          H  
ATOM  20812 1HG1 VAL A1279      22.595  -2.093 -24.942  1.00  0.610          H  
ATOM  20813 2HG1 VAL A1279      23.096  -3.014 -26.373  1.00  0.610          H  
ATOM  20814 3HG1 VAL A1279      22.834  -3.834 -24.826  1.00  0.610          H  
ATOM  20815 1HG2 VAL A1279      24.159  -1.711 -23.097  1.00  0.610          H  
ATOM  20816 2HG2 VAL A1279      24.472  -3.447 -22.941  1.00  0.610          H  
ATOM  20817 3HG2 VAL A1279      25.800  -2.325 -23.191  1.00  0.610          H  
ATOM  20818  N   PRO A1280      25.825  -5.743 -23.909  1.00  0.320          N  
ATOM  20819  CA  PRO A1280      25.444  -6.976 -23.257  1.00  0.330          C  
ATOM  20820  C   PRO A1280      24.051  -6.778 -22.696  1.00  0.290          C  
ATOM  20821  O   PRO A1280      23.768  -5.740 -22.105  1.00  0.300          O  
ATOM  20822  CB  PRO A1280      26.486  -7.096 -22.126  1.00  0.490          C  
ATOM  20823  CG  PRO A1280      27.705  -6.362 -22.663  1.00  0.490          C  
ATOM  20824  CD  PRO A1280      27.140  -5.204 -23.458  1.00  0.490          C  
ATOM  20825  HA  PRO A1280      25.488  -7.811 -23.961  1.00  0.400          H  
ATOM  20826 1HB  PRO A1280      26.092  -6.652 -21.202  1.00  0.590          H  
ATOM  20827 2HB  PRO A1280      26.682  -8.159 -21.913  1.00  0.590          H  
ATOM  20828 1HG  PRO A1280      28.355  -6.021 -21.837  1.00  0.590          H  
ATOM  20829 2HG  PRO A1280      28.314  -7.027 -23.287  1.00  0.590          H  
ATOM  20830 1HD  PRO A1280      27.029  -4.319 -22.834  1.00  0.590          H  
ATOM  20831 2HD  PRO A1280      27.817  -5.048 -24.301  1.00  0.590          H  
ATOM  20832  N   SER A1281      23.208  -7.791 -22.824  1.00  0.260          N  
ATOM  20833  CA  SER A1281      21.850  -7.694 -22.335  1.00  0.240          C  
ATOM  20834  C   SER A1281      21.476  -9.047 -21.806  1.00  0.230          C  
ATOM  20835  O   SER A1281      20.557  -9.189 -20.994  1.00  0.230          O  
ATOM  20836  CB  SER A1281      20.928  -7.248 -23.453  1.00  0.340          C  
ATOM  20837  OG  SER A1281      20.873  -8.198 -24.491  1.00  0.340          O  
ATOM  20838  H   SER A1281      23.476  -8.640 -23.324  1.00  0.310          H  
ATOM  20839  HA  SER A1281      21.803  -6.963 -21.536  1.00  0.290          H  
ATOM  20840 1HB  SER A1281      19.928  -7.080 -23.056  1.00  0.410          H  
ATOM  20841 2HB  SER A1281      21.289  -6.296 -23.851  1.00  0.410          H  
ATOM  20842  HG  SER A1281      20.408  -7.760 -25.212  1.00  0.410          H  
ATOM  20843  N   HIS A1282      22.192 -10.038 -22.317  1.00  0.220          N  
ATOM  20844  CA  HIS A1282      21.979 -11.442 -21.986  1.00  0.200          C  
ATOM  20845  C   HIS A1282      23.306 -12.185 -21.800  1.00  0.190          C  
ATOM  20846  O   HIS A1282      24.178 -12.120 -22.664  1.00  0.190          O  
ATOM  20847  CB  HIS A1282      21.159 -12.114 -23.099  1.00  0.290          C  
ATOM  20848  CG  HIS A1282      19.736 -11.610 -23.276  1.00  0.290          C  
ATOM  20849  ND1 HIS A1282      19.418 -10.486 -24.010  1.00  0.290          N  
ATOM  20850  CD2 HIS A1282      18.564 -12.094 -22.814  1.00  0.290          C  
ATOM  20851  CE1 HIS A1282      18.113 -10.303 -23.983  1.00  0.290          C  
ATOM  20852  NE2 HIS A1282      17.568 -11.267 -23.273  1.00  0.290          N  
ATOM  20853  H   HIS A1282      22.906  -9.790 -23.009  1.00  0.260          H  
ATOM  20854  HA  HIS A1282      21.423 -11.524 -21.053  1.00  0.240          H  
ATOM  20855 1HB  HIS A1282      21.659 -11.915 -24.040  1.00  0.350          H  
ATOM  20856 2HB  HIS A1282      21.157 -13.169 -22.971  1.00  0.350          H  
ATOM  20857  HD1 HIS A1282      20.046  -9.769 -24.341  1.00  0.350          H  
ATOM  20858  HD2 HIS A1282      18.309 -12.951 -22.199  1.00  0.350          H  
ATOM  20859  HE1 HIS A1282      17.666  -9.459 -24.504  1.00  0.350          H  
ATOM  20860  N   ILE A1283      23.459 -12.901 -20.682  1.00  0.180          N  
ATOM  20861  CA  ILE A1283      24.692 -13.644 -20.425  1.00  0.160          C  
ATOM  20862  C   ILE A1283      24.514 -15.152 -20.240  1.00  0.170          C  
ATOM  20863  O   ILE A1283      23.731 -15.613 -19.401  1.00  0.170          O  
ATOM  20864  CB  ILE A1283      25.426 -13.078 -19.172  1.00  0.230          C  
ATOM  20865  CG1 ILE A1283      25.814 -11.575 -19.414  1.00  0.230          C  
ATOM  20866  CG2 ILE A1283      26.681 -13.944 -18.857  1.00  0.230          C  
ATOM  20867  CD1 ILE A1283      26.344 -10.832 -18.182  1.00  0.230          C  
ATOM  20868  H   ILE A1283      22.722 -12.896 -19.970  1.00  0.220          H  
ATOM  20869  HA  ILE A1283      25.353 -13.505 -21.284  1.00  0.190          H  
ATOM  20870  HB  ILE A1283      24.746 -13.100 -18.316  1.00  0.280          H  
ATOM  20871 1HG1 ILE A1283      26.567 -11.535 -20.199  1.00  0.280          H  
ATOM  20872 2HG1 ILE A1283      24.932 -11.042 -19.759  1.00  0.280          H  
ATOM  20873 1HG2 ILE A1283      27.200 -13.563 -17.986  1.00  0.280          H  
ATOM  20874 2HG2 ILE A1283      26.406 -14.976 -18.661  1.00  0.280          H  
ATOM  20875 3HG2 ILE A1283      27.332 -13.911 -19.715  1.00  0.280          H  
ATOM  20876 1HD1 ILE A1283      26.570  -9.806 -18.460  1.00  0.280          H  
ATOM  20877 2HD1 ILE A1283      25.586 -10.836 -17.398  1.00  0.280          H  
ATOM  20878 3HD1 ILE A1283      27.246 -11.302 -17.814  1.00  0.280          H  
ATOM  20879  N   MET A1284      25.279 -15.921 -21.021  1.00  0.170          N  
ATOM  20880  CA  MET A1284      25.300 -17.388 -20.905  1.00  0.170          C  
ATOM  20881  C   MET A1284      26.672 -17.802 -20.350  1.00  0.150          C  
ATOM  20882  O   MET A1284      27.669 -17.121 -20.610  1.00  0.150          O  
ATOM  20883  CB  MET A1284      24.946 -18.070 -22.237  1.00  0.240          C  
ATOM  20884  CG  MET A1284      24.989 -19.622 -22.200  1.00  0.240          C  
ATOM  20885  SD  MET A1284      24.550 -20.423 -23.762  1.00  0.240          S  
ATOM  20886  CE  MET A1284      22.777 -20.180 -23.866  1.00  0.240          C  
ATOM  20887  H   MET A1284      25.882 -15.443 -21.708  1.00  0.200          H  
ATOM  20888  HA  MET A1284      24.548 -17.697 -20.176  1.00  0.200          H  
ATOM  20889 1HB  MET A1284      23.928 -17.803 -22.471  1.00  0.290          H  
ATOM  20890 2HB  MET A1284      25.544 -17.699 -23.041  1.00  0.290          H  
ATOM  20891 1HG  MET A1284      25.990 -19.959 -21.937  1.00  0.290          H  
ATOM  20892 2HG  MET A1284      24.296 -19.981 -21.429  1.00  0.290          H  
ATOM  20893 1HE  MET A1284      22.403 -20.647 -24.777  1.00  0.290          H  
ATOM  20894 2HE  MET A1284      22.292 -20.630 -23.006  1.00  0.290          H  
ATOM  20895 3HE  MET A1284      22.552 -19.120 -23.885  1.00  0.290          H  
ATOM  20896  N   SER A1285      26.731 -18.872 -19.547  1.00  0.160          N  
ATOM  20897  CA  SER A1285      28.012 -19.313 -18.987  1.00  0.150          C  
ATOM  20898  C   SER A1285      28.003 -20.767 -18.529  1.00  0.170          C  
ATOM  20899  O   SER A1285      26.947 -21.339 -18.269  1.00  0.250          O  
ATOM  20900  CB  SER A1285      28.362 -18.425 -17.803  1.00  0.210          C  
ATOM  20901  OG  SER A1285      27.450 -18.611 -16.722  1.00  0.210          O  
ATOM  20902  H   SER A1285      25.896 -19.407 -19.342  1.00  0.190          H  
ATOM  20903  HA  SER A1285      28.779 -19.206 -19.757  1.00  0.180          H  
ATOM  20904 1HB  SER A1285      29.375 -18.629 -17.466  1.00  0.260          H  
ATOM  20905 2HB  SER A1285      28.337 -17.388 -18.128  1.00  0.260          H  
ATOM  20906  HG  SER A1285      27.887 -19.232 -16.081  1.00  0.260          H  
ATOM  20907  N   VAL A1286      29.198 -21.344 -18.382  1.00  0.160          N  
ATOM  20908  CA  VAL A1286      29.371 -22.691 -17.833  1.00  0.170          C  
ATOM  20909  C   VAL A1286      29.118 -22.734 -16.332  1.00  0.180          C  
ATOM  20910  O   VAL A1286      28.428 -23.625 -15.840  1.00  0.200          O  
ATOM  20911  CB  VAL A1286      30.773 -23.262 -18.169  1.00  0.230          C  
ATOM  20912  CG1 VAL A1286      31.019 -24.587 -17.423  1.00  0.230          C  
ATOM  20913  CG2 VAL A1286      30.846 -23.521 -19.670  1.00  0.230          C  
ATOM  20914  H   VAL A1286      30.012 -20.798 -18.644  1.00  0.190          H  
ATOM  20915  HA  VAL A1286      28.637 -23.341 -18.310  1.00  0.200          H  
ATOM  20916  HB  VAL A1286      31.539 -22.556 -17.877  1.00  0.280          H  
ATOM  20917 1HG1 VAL A1286      32.003 -24.976 -17.691  1.00  0.280          H  
ATOM  20918 2HG1 VAL A1286      30.983 -24.445 -16.344  1.00  0.280          H  
ATOM  20919 3HG1 VAL A1286      30.255 -25.298 -17.709  1.00  0.280          H  
ATOM  20920 1HG2 VAL A1286      31.816 -23.925 -19.933  1.00  0.280          H  
ATOM  20921 2HG2 VAL A1286      30.076 -24.239 -19.951  1.00  0.280          H  
ATOM  20922 3HG2 VAL A1286      30.686 -22.595 -20.212  1.00  0.280          H  
ATOM  20923  N   LEU A1287      29.673 -21.782 -15.592  1.00  0.190          N  
ATOM  20924  CA  LEU A1287      29.495 -21.808 -14.151  1.00  0.200          C  
ATOM  20925  C   LEU A1287      28.473 -20.755 -13.826  1.00  0.220          C  
ATOM  20926  O   LEU A1287      28.415 -19.719 -14.494  1.00  0.370          O  
ATOM  20927  CB  LEU A1287      30.805 -21.516 -13.414  1.00  0.280          C  
ATOM  20928  CG  LEU A1287      31.900 -22.604 -13.519  1.00  0.280          C  
ATOM  20929  CD1 LEU A1287      32.763 -22.357 -14.753  1.00  0.280          C  
ATOM  20930  CD2 LEU A1287      32.721 -22.602 -12.276  1.00  0.280          C  
ATOM  20931  H   LEU A1287      30.231 -21.063 -16.026  1.00  0.230          H  
ATOM  20932  HA  LEU A1287      29.110 -22.773 -13.834  1.00  0.240          H  
ATOM  20933 1HB  LEU A1287      31.216 -20.582 -13.793  1.00  0.330          H  
ATOM  20934 2HB  LEU A1287      30.570 -21.379 -12.348  1.00  0.330          H  
ATOM  20935  HG  LEU A1287      31.433 -23.576 -13.638  1.00  0.330          H  
ATOM  20936 1HD1 LEU A1287      33.516 -23.124 -14.821  1.00  0.330          H  
ATOM  20937 2HD1 LEU A1287      32.186 -22.374 -15.643  1.00  0.330          H  
ATOM  20938 3HD1 LEU A1287      33.247 -21.387 -14.664  1.00  0.330          H  
ATOM  20939 1HD2 LEU A1287      33.484 -23.368 -12.344  1.00  0.330          H  
ATOM  20940 2HD2 LEU A1287      33.191 -21.626 -12.150  1.00  0.330          H  
ATOM  20941 3HD2 LEU A1287      32.078 -22.811 -11.435  1.00  0.330          H  
ATOM  20942  N   ASP A1288      27.572 -21.098 -12.912  1.00  0.160          N  
ATOM  20943  CA  ASP A1288      26.485 -20.223 -12.502  1.00  0.180          C  
ATOM  20944  C   ASP A1288      25.917 -20.594 -11.143  1.00  0.160          C  
ATOM  20945  O   ASP A1288      26.078 -19.893 -10.147  1.00  0.180          O  
ATOM  20946  CB  ASP A1288      25.367 -20.254 -13.556  1.00  0.240          C  
ATOM  20947  CG  ASP A1288      24.213 -19.311 -13.264  1.00  0.240          C  
ATOM  20948  OD1 ASP A1288      24.349 -18.111 -13.482  1.00  0.240          O  
ATOM  20949  OD2 ASP A1288      23.156 -19.815 -12.827  1.00  0.240          O  
ATOM  20950  H   ASP A1288      27.722 -21.977 -12.404  1.00  0.190          H  
ATOM  20951  HA  ASP A1288      26.875 -19.209 -12.432  1.00  0.220          H  
ATOM  20952 1HB  ASP A1288      25.794 -19.958 -14.518  1.00  0.290          H  
ATOM  20953 2HB  ASP A1288      24.994 -21.260 -13.695  1.00  0.290          H  
ATOM  20954  N   MET A1289      25.133 -21.671 -11.179  1.00  0.150          N  
ATOM  20955  CA  MET A1289      24.417 -22.257 -10.058  1.00  0.190          C  
ATOM  20956  C   MET A1289      23.670 -21.176  -9.309  1.00  0.200          C  
ATOM  20957  O   MET A1289      23.716 -21.114  -8.078  1.00  0.250          O  
ATOM  20958  CB  MET A1289      25.376 -22.976  -9.135  1.00  0.250          C  
ATOM  20959  CG  MET A1289      24.743 -23.940  -8.163  1.00  0.250          C  
ATOM  20960  SD  MET A1289      23.909 -25.217  -9.047  1.00  0.250          S  
ATOM  20961  CE  MET A1289      25.219 -26.077  -9.861  1.00  0.250          C  
ATOM  20962  H   MET A1289      25.058 -22.140 -12.062  1.00  0.180          H  
ATOM  20963  HA  MET A1289      23.684 -22.960 -10.447  1.00  0.230          H  
ATOM  20964 1HB  MET A1289      26.177 -23.420  -9.686  1.00  0.300          H  
ATOM  20965 2HB  MET A1289      25.813 -22.239  -8.516  1.00  0.300          H  
ATOM  20966 1HG  MET A1289      25.494 -24.391  -7.529  1.00  0.300          H  
ATOM  20967 2HG  MET A1289      24.028 -23.438  -7.520  1.00  0.300          H  
ATOM  20968 1HE  MET A1289      24.814 -26.874 -10.469  1.00  0.300          H  
ATOM  20969 2HE  MET A1289      25.744 -25.405 -10.493  1.00  0.300          H  
ATOM  20970 3HE  MET A1289      25.886 -26.495  -9.129  1.00  0.300          H  
ATOM  20971  N   GLY A1290      22.948 -20.337 -10.028  1.00  0.190          N  
ATOM  20972  CA  GLY A1290      22.300 -19.239  -9.377  1.00  0.230          C  
ATOM  20973  C   GLY A1290      21.543 -19.632  -8.124  1.00  0.210          C  
ATOM  20974  O   GLY A1290      20.840 -20.659  -8.065  1.00  0.200          O  
ATOM  20975  H   GLY A1290      22.934 -20.384 -11.051  1.00  0.230          H  
ATOM  20976 1HA  GLY A1290      23.061 -18.500  -9.120  1.00  0.280          H  
ATOM  20977 2HA  GLY A1290      21.631 -18.761 -10.085  1.00  0.280          H  
ATOM  20978  N   GLN A1291      21.738 -18.788  -7.110  1.00  0.220          N  
ATOM  20979  CA  GLN A1291      21.170 -18.960  -5.790  1.00  0.220          C  
ATOM  20980  C   GLN A1291      19.695 -19.258  -5.793  1.00  0.190          C  
ATOM  20981  O   GLN A1291      18.898 -18.515  -6.360  1.00  0.190          O  
ATOM  20982  CB  GLN A1291      21.337 -17.671  -4.994  1.00  0.310          C  
ATOM  20983  CG  GLN A1291      20.766 -17.677  -3.579  1.00  0.310          C  
ATOM  20984  CD  GLN A1291      21.546 -18.531  -2.635  1.00  0.310          C  
ATOM  20985  OE1 GLN A1291      22.773 -18.394  -2.563  1.00  0.310          O  
ATOM  20986  NE2 GLN A1291      20.873 -19.399  -1.887  1.00  0.310          N  
ATOM  20987  H   GLN A1291      22.389 -17.998  -7.258  1.00  0.260          H  
ATOM  20988  HA  GLN A1291      21.696 -19.778  -5.297  1.00  0.260          H  
ATOM  20989 1HB  GLN A1291      22.393 -17.414  -4.933  1.00  0.370          H  
ATOM  20990 2HB  GLN A1291      20.836 -16.866  -5.527  1.00  0.370          H  
ATOM  20991 1HG  GLN A1291      20.801 -16.656  -3.221  1.00  0.370          H  
ATOM  20992 2HG  GLN A1291      19.735 -18.011  -3.581  1.00  0.370          H  
ATOM  20993 1HE2 GLN A1291      21.365 -19.986  -1.226  1.00  0.370          H  
ATOM  20994 2HE2 GLN A1291      19.876 -19.467  -1.958  1.00  0.370          H  
ATOM  20995  N   GLY A1292      19.328 -20.337  -5.115  1.00  0.190          N  
ATOM  20996  CA  GLY A1292      17.935 -20.714  -4.958  1.00  0.180          C  
ATOM  20997  C   GLY A1292      17.326 -21.470  -6.133  1.00  0.180          C  
ATOM  20998  O   GLY A1292      16.157 -21.847  -6.063  1.00  0.200          O  
ATOM  20999  H   GLY A1292      20.048 -20.908  -4.690  1.00  0.230          H  
ATOM  21000 1HA  GLY A1292      17.837 -21.320  -4.057  1.00  0.220          H  
ATOM  21001 2HA  GLY A1292      17.349 -19.813  -4.780  1.00  0.220          H  
ATOM  21002  N   ILE A1293      18.096 -21.727  -7.195  1.00  0.170          N  
ATOM  21003  CA  ILE A1293      17.527 -22.425  -8.346  1.00  0.180          C  
ATOM  21004  C   ILE A1293      17.720 -23.937  -8.185  1.00  0.200          C  
ATOM  21005  O   ILE A1293      16.772 -24.710  -8.259  1.00  0.260          O  
ATOM  21006  CB  ILE A1293      18.195 -21.959  -9.668  1.00  0.250          C  
ATOM  21007  CG1 ILE A1293      17.939 -20.431  -9.892  1.00  0.250          C  
ATOM  21008  CG2 ILE A1293      17.609 -22.765 -10.878  1.00  0.250          C  
ATOM  21009  CD1 ILE A1293      18.792 -19.826 -11.004  1.00  0.250          C  
ATOM  21010  H   ILE A1293      19.062 -21.376  -7.234  1.00  0.200          H  
ATOM  21011  HA  ILE A1293      16.460 -22.213  -8.397  1.00  0.220          H  
ATOM  21012  HB  ILE A1293      19.272 -22.120  -9.600  1.00  0.300          H  
ATOM  21013 1HG1 ILE A1293      16.891 -20.277 -10.127  1.00  0.300          H  
ATOM  21014 2HG1 ILE A1293      18.170 -19.893  -8.966  1.00  0.300          H  
ATOM  21015 1HG2 ILE A1293      18.076 -22.464 -11.805  1.00  0.300          H  
ATOM  21016 2HG2 ILE A1293      17.761 -23.820 -10.751  1.00  0.300          H  
ATOM  21017 3HG2 ILE A1293      16.547 -22.574 -10.945  1.00  0.300          H  
ATOM  21018 1HD1 ILE A1293      18.580 -18.779 -11.096  1.00  0.300          H  
ATOM  21019 2HD1 ILE A1293      19.829 -19.962 -10.757  1.00  0.300          H  
ATOM  21020 3HD1 ILE A1293      18.591 -20.300 -11.945  1.00  0.300          H  
ATOM  21021  N   LEU A1294      18.959 -24.368  -7.970  1.00  0.190          N  
ATOM  21022  CA  LEU A1294      19.271 -25.789  -7.838  1.00  0.220          C  
ATOM  21023  C   LEU A1294      19.801 -26.115  -6.441  1.00  0.210          C  
ATOM  21024  O   LEU A1294      20.690 -26.950  -6.280  1.00  0.220          O  
ATOM  21025  CB  LEU A1294      20.275 -26.218  -8.913  1.00  0.300          C  
ATOM  21026  CG  LEU A1294      19.841 -26.055 -10.398  1.00  0.300          C  
ATOM  21027  CD1 LEU A1294      21.009 -26.401 -11.317  1.00  0.300          C  
ATOM  21028  CD2 LEU A1294      18.650 -26.950 -10.699  1.00  0.300          C  
ATOM  21029  H   LEU A1294      19.706 -23.689  -7.908  1.00  0.230          H  
ATOM  21030  HA  LEU A1294      18.355 -26.359  -7.964  1.00  0.260          H  
ATOM  21031 1HB  LEU A1294      21.163 -25.646  -8.766  1.00  0.360          H  
ATOM  21032 2HB  LEU A1294      20.501 -27.256  -8.760  1.00  0.360          H  
ATOM  21033  HG  LEU A1294      19.586 -25.027 -10.581  1.00  0.360          H  
ATOM  21034 1HD1 LEU A1294      20.704 -26.267 -12.354  1.00  0.360          H  
ATOM  21035 2HD1 LEU A1294      21.850 -25.751 -11.107  1.00  0.360          H  
ATOM  21036 3HD1 LEU A1294      21.300 -27.429 -11.160  1.00  0.360          H  
ATOM  21037 1HD2 LEU A1294      18.366 -26.826 -11.726  1.00  0.360          H  
ATOM  21038 2HD2 LEU A1294      18.934 -27.978 -10.521  1.00  0.360          H  
ATOM  21039 3HD2 LEU A1294      17.801 -26.692 -10.072  1.00  0.360          H  
ATOM  21040  N   HIS A1295      19.259 -25.435  -5.439  1.00  0.200          N  
ATOM  21041  CA  HIS A1295      19.686 -25.540  -4.043  1.00  0.220          C  
ATOM  21042  C   HIS A1295      19.637 -26.972  -3.498  1.00  0.230          C  
ATOM  21043  O   HIS A1295      20.605 -27.453  -2.896  1.00  0.260          O  
ATOM  21044  CB  HIS A1295      18.807 -24.603  -3.210  1.00  0.300          C  
ATOM  21045  CG  HIS A1295      19.171 -24.466  -1.782  1.00  0.300          C  
ATOM  21046  ND1 HIS A1295      20.305 -23.790  -1.370  1.00  0.300          N  
ATOM  21047  CD2 HIS A1295      18.540 -24.859  -0.661  1.00  0.300          C  
ATOM  21048  CE1 HIS A1295      20.354 -23.788  -0.052  1.00  0.300          C  
ATOM  21049  NE2 HIS A1295      19.295 -24.420   0.398  1.00  0.300          N  
ATOM  21050  H   HIS A1295      18.518 -24.783  -5.667  1.00  0.240          H  
ATOM  21051  HA  HIS A1295      20.716 -25.195  -3.959  1.00  0.260          H  
ATOM  21052 1HB  HIS A1295      18.828 -23.612  -3.656  1.00  0.360          H  
ATOM  21053 2HB  HIS A1295      17.775 -24.950  -3.255  1.00  0.360          H  
ATOM  21054  HD2 HIS A1295      17.599 -25.411  -0.607  1.00  0.360          H  
ATOM  21055  HE1 HIS A1295      21.136 -23.327   0.561  1.00  0.360          H  
ATOM  21056  HE2 HIS A1295      19.068 -24.557   1.369  1.00  0.360          H  
ATOM  21057  N   ASN A1296      18.526 -27.672  -3.722  1.00  0.220          N  
ATOM  21058  CA  ASN A1296      18.427 -29.036  -3.219  1.00  0.230          C  
ATOM  21059  C   ASN A1296      19.376 -29.982  -3.956  1.00  0.220          C  
ATOM  21060  O   ASN A1296      19.834 -30.973  -3.381  1.00  0.240          O  
ATOM  21061  CB  ASN A1296      17.001 -29.529  -3.282  1.00  0.320          C  
ATOM  21062  CG  ASN A1296      16.152 -28.874  -2.242  1.00  0.320          C  
ATOM  21063  OD1 ASN A1296      16.641 -28.365  -1.225  1.00  0.320          O  
ATOM  21064  ND2 ASN A1296      14.887 -28.873  -2.473  1.00  0.320          N  
ATOM  21065  H   ASN A1296      17.766 -27.242  -4.228  1.00  0.260          H  
ATOM  21066  HA  ASN A1296      18.734 -29.035  -2.171  1.00  0.280          H  
ATOM  21067 1HB  ASN A1296      16.577 -29.329  -4.269  1.00  0.380          H  
ATOM  21068 2HB  ASN A1296      16.977 -30.608  -3.128  1.00  0.380          H  
ATOM  21069 1HD2 ASN A1296      14.255 -28.451  -1.820  1.00  0.380          H  
ATOM  21070 2HD2 ASN A1296      14.521 -29.303  -3.310  1.00  0.380          H  
ATOM  21071  N   THR A1297      19.657 -29.703  -5.233  1.00  0.210          N  
ATOM  21072  CA  THR A1297      20.535 -30.568  -6.010  1.00  0.200          C  
ATOM  21073  C   THR A1297      21.960 -30.390  -5.468  1.00  0.190          C  
ATOM  21074  O   THR A1297      22.707 -31.371  -5.327  1.00  0.190          O  
ATOM  21075  CB  THR A1297      20.459 -30.276  -7.522  1.00  0.280          C  
ATOM  21076  OG1 THR A1297      19.101 -30.398  -7.976  1.00  0.280          O  
ATOM  21077  CG2 THR A1297      21.254 -31.359  -8.260  1.00  0.280          C  
ATOM  21078  H   THR A1297      19.259 -28.890  -5.683  1.00  0.250          H  
ATOM  21079  HA  THR A1297      20.245 -31.604  -5.852  1.00  0.240          H  
ATOM  21080  HB  THR A1297      20.843 -29.290  -7.736  1.00  0.340          H  
ATOM  21081  HG1 THR A1297      19.046 -30.112  -8.898  1.00  0.340          H  
ATOM  21082 1HG2 THR A1297      21.188 -31.190  -9.331  1.00  0.340          H  
ATOM  21083 2HG2 THR A1297      22.294 -31.336  -7.950  1.00  0.340          H  
ATOM  21084 3HG2 THR A1297      20.836 -32.337  -8.026  1.00  0.340          H  
ATOM  21085  N   SER A1298      22.340 -29.125  -5.169  1.00  0.200          N  
ATOM  21086  CA  SER A1298      23.651 -28.807  -4.601  1.00  0.230          C  
ATOM  21087  C   SER A1298      23.811 -29.504  -3.269  1.00  0.180          C  
ATOM  21088  O   SER A1298      24.887 -30.016  -2.956  1.00  0.170          O  
ATOM  21089  CB  SER A1298      23.839 -27.304  -4.391  1.00  0.310          C  
ATOM  21090  OG  SER A1298      23.898 -26.590  -5.592  1.00  0.310          O  
ATOM  21091  H   SER A1298      21.701 -28.352  -5.376  1.00  0.240          H  
ATOM  21092  HA  SER A1298      24.426 -29.177  -5.263  1.00  0.280          H  
ATOM  21093 1HB  SER A1298      23.017 -26.925  -3.787  1.00  0.370          H  
ATOM  21094 2HB  SER A1298      24.751 -27.134  -3.832  1.00  0.370          H  
ATOM  21095  HG  SER A1298      24.031 -25.673  -5.342  1.00  0.370          H  
ATOM  21096  N   ASP A1299      22.731 -29.558  -2.482  1.00  0.220          N  
ATOM  21097  CA  ASP A1299      22.749 -30.247  -1.203  1.00  0.210          C  
ATOM  21098  C   ASP A1299      23.003 -31.738  -1.396  1.00  0.180          C  
ATOM  21099  O   ASP A1299      23.827 -32.322  -0.694  1.00  0.180          O  
ATOM  21100  CB  ASP A1299      21.432 -30.037  -0.487  1.00  0.300          C  
ATOM  21101  CG  ASP A1299      21.365 -30.580   0.935  1.00  0.300          C  
ATOM  21102  OD1 ASP A1299      22.115 -30.153   1.783  1.00  0.300          O  
ATOM  21103  OD2 ASP A1299      20.519 -31.425   1.160  1.00  0.300          O  
ATOM  21104  H   ASP A1299      21.885 -29.056  -2.769  1.00  0.260          H  
ATOM  21105  HA  ASP A1299      23.550 -29.830  -0.595  1.00  0.250          H  
ATOM  21106 1HB  ASP A1299      21.214 -28.986  -0.500  1.00  0.360          H  
ATOM  21107 2HB  ASP A1299      20.646 -30.521  -1.055  1.00  0.360          H  
ATOM  21108  N   LEU A1300      22.353 -32.378  -2.378  1.00  0.190          N  
ATOM  21109  CA  LEU A1300      22.609 -33.807  -2.564  1.00  0.190          C  
ATOM  21110  C   LEU A1300      24.071 -34.049  -2.909  1.00  0.190          C  
ATOM  21111  O   LEU A1300      24.708 -34.965  -2.373  1.00  0.200          O  
ATOM  21112  CB  LEU A1300      21.827 -34.365  -3.760  1.00  0.270          C  
ATOM  21113  CG  LEU A1300      20.321 -34.421  -3.695  1.00  0.270          C  
ATOM  21114  CD1 LEU A1300      19.818 -34.846  -5.056  1.00  0.270          C  
ATOM  21115  CD2 LEU A1300      19.863 -35.363  -2.666  1.00  0.270          C  
ATOM  21116  H   LEU A1300      21.630 -31.887  -2.914  1.00  0.230          H  
ATOM  21117  HA  LEU A1300      22.373 -34.335  -1.643  1.00  0.230          H  
ATOM  21118 1HB  LEU A1300      22.078 -33.761  -4.630  1.00  0.320          H  
ATOM  21119 2HB  LEU A1300      22.180 -35.377  -3.947  1.00  0.320          H  
ATOM  21120  HG  LEU A1300      19.924 -33.436  -3.472  1.00  0.320          H  
ATOM  21121 1HD1 LEU A1300      18.762 -34.882  -5.028  1.00  0.320          H  
ATOM  21122 2HD1 LEU A1300      20.140 -34.131  -5.813  1.00  0.320          H  
ATOM  21123 3HD1 LEU A1300      20.205 -35.832  -5.300  1.00  0.320          H  
ATOM  21124 1HD2 LEU A1300      18.797 -35.361  -2.689  1.00  0.320          H  
ATOM  21125 2HD2 LEU A1300      20.235 -36.341  -2.897  1.00  0.320          H  
ATOM  21126 3HD2 LEU A1300      20.207 -35.059  -1.683  1.00  0.320          H  
ATOM  21127  N   TYR A1301      24.615 -33.206  -3.805  1.00  0.180          N  
ATOM  21128  CA  TYR A1301      26.005 -33.332  -4.218  1.00  0.170          C  
ATOM  21129  C   TYR A1301      26.911 -33.155  -3.015  1.00  0.170          C  
ATOM  21130  O   TYR A1301      27.831 -33.950  -2.775  1.00  0.170          O  
ATOM  21131  CB  TYR A1301      26.394 -32.318  -5.303  1.00  0.240          C  
ATOM  21132  CG  TYR A1301      27.847 -32.486  -5.688  1.00  0.240          C  
ATOM  21133  CD1 TYR A1301      28.184 -33.486  -6.573  1.00  0.240          C  
ATOM  21134  CD2 TYR A1301      28.839 -31.692  -5.122  1.00  0.240          C  
ATOM  21135  CE1 TYR A1301      29.489 -33.720  -6.902  1.00  0.240          C  
ATOM  21136  CE2 TYR A1301      30.162 -31.925  -5.449  1.00  0.240          C  
ATOM  21137  CZ  TYR A1301      30.486 -32.947  -6.339  1.00  0.240          C  
ATOM  21138  OH  TYR A1301      31.799 -33.187  -6.661  1.00  0.240          O  
ATOM  21139  H   TYR A1301      24.023 -32.481  -4.227  1.00  0.220          H  
ATOM  21140  HA  TYR A1301      26.163 -34.336  -4.608  1.00  0.200          H  
ATOM  21141 1HB  TYR A1301      25.772 -32.461  -6.189  1.00  0.290          H  
ATOM  21142 2HB  TYR A1301      26.238 -31.301  -4.941  1.00  0.290          H  
ATOM  21143  HD1 TYR A1301      27.408 -34.096  -7.000  1.00  0.290          H  
ATOM  21144  HD2 TYR A1301      28.581 -30.903  -4.415  1.00  0.290          H  
ATOM  21145  HE1 TYR A1301      29.737 -34.516  -7.597  1.00  0.290          H  
ATOM  21146  HE2 TYR A1301      30.948 -31.318  -5.003  1.00  0.290          H  
ATOM  21147  HH  TYR A1301      32.347 -32.545  -6.215  1.00  0.290          H  
ATOM  21148  N   GLY A1302      26.659 -32.080  -2.269  1.00  0.170          N  
ATOM  21149  CA  GLY A1302      27.415 -31.705  -1.102  1.00  0.170          C  
ATOM  21150  C   GLY A1302      27.424 -32.814  -0.071  1.00  0.160          C  
ATOM  21151  O   GLY A1302      28.490 -33.190   0.416  1.00  0.170          O  
ATOM  21152  H   GLY A1302      25.893 -31.463  -2.537  1.00  0.200          H  
ATOM  21153 1HA  GLY A1302      28.434 -31.459  -1.397  1.00  0.200          H  
ATOM  21154 2HA  GLY A1302      26.971 -30.805  -0.673  1.00  0.200          H  
ATOM  21155  N   LEU A1303      26.260 -33.361   0.256  1.00  0.190          N  
ATOM  21156  CA  LEU A1303      26.204 -34.395   1.260  1.00  0.180          C  
ATOM  21157  C   LEU A1303      26.944 -35.647   0.817  1.00  0.180          C  
ATOM  21158  O   LEU A1303      27.742 -36.178   1.590  1.00  0.180          O  
ATOM  21159  CB  LEU A1303      24.752 -34.730   1.633  1.00  0.260          C  
ATOM  21160  CG  LEU A1303      24.518 -35.701   2.873  1.00  0.260          C  
ATOM  21161  CD1 LEU A1303      24.631 -37.221   2.456  1.00  0.260          C  
ATOM  21162  CD2 LEU A1303      25.545 -35.325   4.001  1.00  0.260          C  
ATOM  21163  H   LEU A1303      25.397 -33.016  -0.167  1.00  0.230          H  
ATOM  21164  HA  LEU A1303      26.700 -33.990   2.135  1.00  0.220          H  
ATOM  21165 1HB  LEU A1303      24.237 -33.789   1.854  1.00  0.310          H  
ATOM  21166 2HB  LEU A1303      24.269 -35.173   0.758  1.00  0.310          H  
ATOM  21167  HG  LEU A1303      23.505 -35.540   3.249  1.00  0.310          H  
ATOM  21168 1HD1 LEU A1303      24.441 -37.853   3.303  1.00  0.310          H  
ATOM  21169 2HD1 LEU A1303      23.903 -37.432   1.689  1.00  0.310          H  
ATOM  21170 3HD1 LEU A1303      25.595 -37.466   2.082  1.00  0.310          H  
ATOM  21171 1HD2 LEU A1303      25.401 -35.907   4.853  1.00  0.310          H  
ATOM  21172 2HD2 LEU A1303      26.563 -35.478   3.684  1.00  0.310          H  
ATOM  21173 3HD2 LEU A1303      25.405 -34.278   4.275  1.00  0.310          H  
ATOM  21174  N   ILE A1304      26.705 -36.139  -0.401  1.00  0.200          N  
ATOM  21175  CA  ILE A1304      27.399 -37.357  -0.814  1.00  0.210          C  
ATOM  21176  C   ILE A1304      28.906 -37.106  -0.814  1.00  0.200          C  
ATOM  21177  O   ILE A1304      29.674 -37.989  -0.407  1.00  0.210          O  
ATOM  21178  CB  ILE A1304      26.903 -37.898  -2.166  1.00  0.290          C  
ATOM  21179  CG1 ILE A1304      25.440 -38.418  -1.996  1.00  0.290          C  
ATOM  21180  CG2 ILE A1304      27.839 -39.075  -2.634  1.00  0.290          C  
ATOM  21181  CD1 ILE A1304      24.701 -38.705  -3.301  1.00  0.290          C  
ATOM  21182  H   ILE A1304      26.033 -35.671  -1.018  1.00  0.240          H  
ATOM  21183  HA  ILE A1304      27.196 -38.128  -0.079  1.00  0.250          H  
ATOM  21184  HB  ILE A1304      26.894 -37.088  -2.893  1.00  0.350          H  
ATOM  21185 1HG1 ILE A1304      25.471 -39.339  -1.420  1.00  0.350          H  
ATOM  21186 2HG1 ILE A1304      24.871 -37.679  -1.432  1.00  0.350          H  
ATOM  21187 1HG2 ILE A1304      27.504 -39.481  -3.580  1.00  0.350          H  
ATOM  21188 2HG2 ILE A1304      28.852 -38.717  -2.756  1.00  0.350          H  
ATOM  21189 3HG2 ILE A1304      27.828 -39.867  -1.884  1.00  0.350          H  
ATOM  21190 1HD1 ILE A1304      23.705 -39.068  -3.084  1.00  0.350          H  
ATOM  21191 2HD1 ILE A1304      24.628 -37.786  -3.875  1.00  0.350          H  
ATOM  21192 3HD1 ILE A1304      25.225 -39.457  -3.881  1.00  0.350          H  
ATOM  21193  N   THR A1305      29.332 -35.935  -1.300  1.00  0.190          N  
ATOM  21194  CA  THR A1305      30.733 -35.566  -1.309  1.00  0.180          C  
ATOM  21195  C   THR A1305      31.296 -35.584   0.102  1.00  0.180          C  
ATOM  21196  O   THR A1305      32.378 -36.139   0.324  1.00  0.190          O  
ATOM  21197  CB  THR A1305      30.929 -34.167  -1.917  1.00  0.260          C  
ATOM  21198  OG1 THR A1305      30.490 -34.178  -3.276  1.00  0.260          O  
ATOM  21199  CG2 THR A1305      32.381 -33.776  -1.848  1.00  0.260          C  
ATOM  21200  H   THR A1305      28.664 -35.257  -1.671  1.00  0.230          H  
ATOM  21201  HA  THR A1305      31.281 -36.289  -1.909  1.00  0.220          H  
ATOM  21202  HB  THR A1305      30.335 -33.441  -1.370  1.00  0.310          H  
ATOM  21203  HG1 THR A1305      29.511 -34.283  -3.287  1.00  0.310          H  
ATOM  21204 1HG2 THR A1305      32.511 -32.795  -2.298  1.00  0.310          H  
ATOM  21205 2HG2 THR A1305      32.727 -33.743  -0.815  1.00  0.310          H  
ATOM  21206 3HG2 THR A1305      32.949 -34.512  -2.390  1.00  0.310          H  
ATOM  21207  N   GLU A1306      30.571 -34.993   1.059  1.00  0.180          N  
ATOM  21208  CA  GLU A1306      31.031 -34.964   2.432  1.00  0.180          C  
ATOM  21209  C   GLU A1306      31.114 -36.376   2.992  1.00  0.190          C  
ATOM  21210  O   GLU A1306      32.053 -36.682   3.728  1.00  0.190          O  
ATOM  21211  CB  GLU A1306      30.119 -34.102   3.304  1.00  0.250          C  
ATOM  21212  CG  GLU A1306      30.601 -33.919   4.740  1.00  0.250          C  
ATOM  21213  CD  GLU A1306      31.889 -33.144   4.852  1.00  0.250          C  
ATOM  21214  OE1 GLU A1306      32.227 -32.426   3.930  1.00  0.250          O  
ATOM  21215  OE2 GLU A1306      32.532 -33.253   5.863  1.00  0.250          O  
ATOM  21216  H   GLU A1306      29.707 -34.507   0.811  1.00  0.220          H  
ATOM  21217  HA  GLU A1306      32.026 -34.532   2.450  1.00  0.220          H  
ATOM  21218 1HB  GLU A1306      30.013 -33.114   2.852  1.00  0.300          H  
ATOM  21219 2HB  GLU A1306      29.123 -34.548   3.338  1.00  0.300          H  
ATOM  21220 1HG  GLU A1306      29.828 -33.386   5.295  1.00  0.300          H  
ATOM  21221 2HG  GLU A1306      30.734 -34.892   5.194  1.00  0.300          H  
ATOM  21222  N   GLN A1307      30.158 -37.251   2.648  1.00  0.190          N  
ATOM  21223  CA  GLN A1307      30.219 -38.615   3.151  1.00  0.190          C  
ATOM  21224  C   GLN A1307      31.440 -39.343   2.587  1.00  0.190          C  
ATOM  21225  O   GLN A1307      32.052 -40.152   3.291  1.00  0.200          O  
ATOM  21226  CB  GLN A1307      28.930 -39.373   2.866  1.00  0.270          C  
ATOM  21227  CG  GLN A1307      27.731 -38.840   3.654  1.00  0.270          C  
ATOM  21228  CD  GLN A1307      27.927 -38.890   5.117  1.00  0.270          C  
ATOM  21229  OE1 GLN A1307      28.561 -39.800   5.643  1.00  0.270          O  
ATOM  21230  NE2 GLN A1307      27.389 -37.909   5.804  1.00  0.270          N  
ATOM  21231  H   GLN A1307      29.366 -36.931   2.082  1.00  0.230          H  
ATOM  21232  HA  GLN A1307      30.339 -38.568   4.228  1.00  0.230          H  
ATOM  21233 1HB  GLN A1307      28.697 -39.295   1.802  1.00  0.320          H  
ATOM  21234 2HB  GLN A1307      29.062 -40.424   3.100  1.00  0.320          H  
ATOM  21235 1HG  GLN A1307      27.588 -37.806   3.395  1.00  0.320          H  
ATOM  21236 2HG  GLN A1307      26.845 -39.401   3.427  1.00  0.320          H  
ATOM  21237 1HE2 GLN A1307      27.474 -37.880   6.802  1.00  0.320          H  
ATOM  21238 2HE2 GLN A1307      26.898 -37.180   5.329  1.00  0.320          H  
ATOM  21239  N   PHE A1308      31.811 -39.064   1.333  1.00  0.190          N  
ATOM  21240  CA  PHE A1308      33.040 -39.631   0.779  1.00  0.210          C  
ATOM  21241  C   PHE A1308      34.234 -39.138   1.587  1.00  0.200          C  
ATOM  21242  O   PHE A1308      35.133 -39.911   1.927  1.00  0.200          O  
ATOM  21243  CB  PHE A1308      33.254 -39.317  -0.688  1.00  0.290          C  
ATOM  21244  CG  PHE A1308      34.555 -39.921  -1.211  1.00  0.290          C  
ATOM  21245  CD1 PHE A1308      34.624 -41.272  -1.497  1.00  0.290          C  
ATOM  21246  CD2 PHE A1308      35.703 -39.147  -1.409  1.00  0.290          C  
ATOM  21247  CE1 PHE A1308      35.787 -41.852  -1.971  1.00  0.290          C  
ATOM  21248  CE2 PHE A1308      36.875 -39.729  -1.880  1.00  0.290          C  
ATOM  21249  CZ  PHE A1308      36.909 -41.085  -2.160  1.00  0.290          C  
ATOM  21250  H   PHE A1308      31.200 -38.477   0.753  1.00  0.230          H  
ATOM  21251  HA  PHE A1308      32.997 -40.709   0.879  1.00  0.250          H  
ATOM  21252 1HB  PHE A1308      32.426 -39.727  -1.251  1.00  0.340          H  
ATOM  21253 2HB  PHE A1308      33.273 -38.237  -0.842  1.00  0.340          H  
ATOM  21254  HD1 PHE A1308      33.735 -41.877  -1.352  1.00  0.340          H  
ATOM  21255  HD2 PHE A1308      35.674 -38.077  -1.186  1.00  0.340          H  
ATOM  21256  HE1 PHE A1308      35.811 -42.916  -2.197  1.00  0.340          H  
ATOM  21257  HE2 PHE A1308      37.765 -39.118  -2.030  1.00  0.340          H  
ATOM  21258  HZ  PHE A1308      37.825 -41.543  -2.532  1.00  0.340          H  
ATOM  21259  N   LEU A1309      34.277 -37.833   1.859  1.00  0.200          N  
ATOM  21260  CA  LEU A1309      35.384 -37.279   2.616  1.00  0.200          C  
ATOM  21261  C   LEU A1309      35.416 -37.919   4.015  1.00  0.210          C  
ATOM  21262  O   LEU A1309      36.500 -38.194   4.536  1.00  0.210          O  
ATOM  21263  CB  LEU A1309      35.237 -35.755   2.711  1.00  0.280          C  
ATOM  21264  CG  LEU A1309      35.357 -34.954   1.356  1.00  0.280          C  
ATOM  21265  CD1 LEU A1309      34.992 -33.498   1.598  1.00  0.280          C  
ATOM  21266  CD2 LEU A1309      36.749 -35.044   0.798  1.00  0.280          C  
ATOM  21267  H   LEU A1309      33.534 -37.222   1.506  1.00  0.240          H  
ATOM  21268  HA  LEU A1309      36.311 -37.531   2.114  1.00  0.240          H  
ATOM  21269 1HB  LEU A1309      34.274 -35.522   3.160  1.00  0.340          H  
ATOM  21270 2HB  LEU A1309      36.017 -35.389   3.371  1.00  0.340          H  
ATOM  21271  HG  LEU A1309      34.661 -35.362   0.636  1.00  0.340          H  
ATOM  21272 1HD1 LEU A1309      35.057 -32.947   0.663  1.00  0.340          H  
ATOM  21273 2HD1 LEU A1309      33.983 -33.427   1.987  1.00  0.340          H  
ATOM  21274 3HD1 LEU A1309      35.680 -33.064   2.316  1.00  0.340          H  
ATOM  21275 1HD2 LEU A1309      36.793 -34.475  -0.131  1.00  0.340          H  
ATOM  21276 2HD2 LEU A1309      37.449 -34.620   1.520  1.00  0.340          H  
ATOM  21277 3HD2 LEU A1309      37.014 -36.072   0.594  1.00  0.340          H  
ATOM  21278  N   CYS A1310      34.233 -38.189   4.604  1.00  0.210          N  
ATOM  21279  CA  CYS A1310      34.142 -38.830   5.917  1.00  0.220          C  
ATOM  21280  C   CYS A1310      34.767 -40.214   5.842  1.00  0.220          C  
ATOM  21281  O   CYS A1310      35.529 -40.614   6.730  1.00  0.220          O  
ATOM  21282  CB  CYS A1310      32.688 -39.015   6.338  1.00  0.300          C  
ATOM  21283  SG  CYS A1310      31.840 -37.535   6.689  1.00  0.300          S  
ATOM  21284  H   CYS A1310      33.385 -37.882   4.129  1.00  0.250          H  
ATOM  21285  HA  CYS A1310      34.671 -38.223   6.648  1.00  0.260          H  
ATOM  21286 1HB  CYS A1310      32.149 -39.523   5.570  1.00  0.360          H  
ATOM  21287 2HB  CYS A1310      32.633 -39.643   7.205  1.00  0.360          H  
ATOM  21288  HG  CYS A1310      31.962 -36.997   5.450  1.00  0.360          H  
ATOM  21289  N   TYR A1311      34.458 -40.942   4.762  1.00  0.220          N  
ATOM  21290  CA  TYR A1311      35.058 -42.240   4.521  1.00  0.220          C  
ATOM  21291  C   TYR A1311      36.559 -42.135   4.483  1.00  0.230          C  
ATOM  21292  O   TYR A1311      37.252 -42.923   5.130  1.00  0.240          O  
ATOM  21293  CB  TYR A1311      34.584 -42.862   3.213  1.00  0.310          C  
ATOM  21294  CG  TYR A1311      35.419 -44.039   2.815  1.00  0.310          C  
ATOM  21295  CD1 TYR A1311      35.211 -45.277   3.382  1.00  0.310          C  
ATOM  21296  CD2 TYR A1311      36.432 -43.861   1.854  1.00  0.310          C  
ATOM  21297  CE1 TYR A1311      35.999 -46.340   2.999  1.00  0.310          C  
ATOM  21298  CE2 TYR A1311      37.209 -44.926   1.478  1.00  0.310          C  
ATOM  21299  CZ  TYR A1311      36.995 -46.160   2.047  1.00  0.310          C  
ATOM  21300  OH  TYR A1311      37.755 -47.224   1.665  1.00  0.310          O  
ATOM  21301  H   TYR A1311      33.753 -40.585   4.108  1.00  0.260          H  
ATOM  21302  HA  TYR A1311      34.789 -42.902   5.342  1.00  0.260          H  
ATOM  21303 1HB  TYR A1311      33.555 -43.192   3.324  1.00  0.370          H  
ATOM  21304 2HB  TYR A1311      34.606 -42.151   2.416  1.00  0.370          H  
ATOM  21305  HD1 TYR A1311      34.428 -45.416   4.127  1.00  0.370          H  
ATOM  21306  HD2 TYR A1311      36.597 -42.880   1.402  1.00  0.370          H  
ATOM  21307  HE1 TYR A1311      35.837 -47.320   3.441  1.00  0.370          H  
ATOM  21308  HE2 TYR A1311      37.987 -44.797   0.733  1.00  0.370          H  
ATOM  21309  HH  TYR A1311      38.280 -46.969   0.902  1.00  0.370          H  
ATOM  21310  N   ALA A1312      37.076 -41.190   3.693  1.00  0.220          N  
ATOM  21311  CA  ALA A1312      38.512 -41.046   3.586  1.00  0.230          C  
ATOM  21312  C   ALA A1312      39.123 -40.746   4.957  1.00  0.240          C  
ATOM  21313  O   ALA A1312      40.132 -41.347   5.314  1.00  0.250          O  
ATOM  21314  CB  ALA A1312      38.860 -39.955   2.585  1.00  0.320          C  
ATOM  21315  H   ALA A1312      36.446 -40.589   3.150  1.00  0.260          H  
ATOM  21316  HA  ALA A1312      38.920 -41.990   3.231  1.00  0.280          H  
ATOM  21317 1HB  ALA A1312      39.941 -39.875   2.491  1.00  0.380          H  
ATOM  21318 2HB  ALA A1312      38.423 -40.206   1.615  1.00  0.380          H  
ATOM  21319 3HB  ALA A1312      38.451 -39.007   2.930  1.00  0.380          H  
ATOM  21320  N   LEU A1313      38.486 -39.899   5.784  1.00  0.230          N  
ATOM  21321  CA  LEU A1313      39.041 -39.638   7.114  1.00  0.230          C  
ATOM  21322  C   LEU A1313      39.067 -40.905   7.968  1.00  0.240          C  
ATOM  21323  O   LEU A1313      40.064 -41.216   8.628  1.00  0.260          O  
ATOM  21324  CB  LEU A1313      38.208 -38.583   7.863  1.00  0.320          C  
ATOM  21325  CG  LEU A1313      38.264 -37.114   7.389  1.00  0.320          C  
ATOM  21326  CD1 LEU A1313      37.169 -36.322   8.119  1.00  0.320          C  
ATOM  21327  CD2 LEU A1313      39.628 -36.514   7.725  1.00  0.320          C  
ATOM  21328  H   LEU A1313      37.656 -39.395   5.453  1.00  0.280          H  
ATOM  21329  HA  LEU A1313      40.055 -39.288   6.990  1.00  0.280          H  
ATOM  21330 1HB  LEU A1313      37.178 -38.887   7.787  1.00  0.390          H  
ATOM  21331 2HB  LEU A1313      38.489 -38.606   8.911  1.00  0.390          H  
ATOM  21332  HG  LEU A1313      38.083 -37.059   6.312  1.00  0.390          H  
ATOM  21333 1HD1 LEU A1313      37.196 -35.280   7.793  1.00  0.390          H  
ATOM  21334 2HD1 LEU A1313      36.195 -36.745   7.884  1.00  0.390          H  
ATOM  21335 3HD1 LEU A1313      37.335 -36.372   9.194  1.00  0.390          H  
ATOM  21336 1HD2 LEU A1313      39.654 -35.472   7.410  1.00  0.390          H  
ATOM  21337 2HD2 LEU A1313      39.768 -36.577   8.795  1.00  0.390          H  
ATOM  21338 3HD2 LEU A1313      40.416 -37.055   7.219  1.00  0.390          H  
ATOM  21339  N   ASP A1314      37.995 -41.702   7.898  1.00  0.250          N  
ATOM  21340  CA  ASP A1314      37.909 -42.959   8.648  1.00  0.260          C  
ATOM  21341  C   ASP A1314      39.051 -43.895   8.227  1.00  0.270          C  
ATOM  21342  O   ASP A1314      39.757 -44.465   9.066  1.00  0.280          O  
ATOM  21343  CB  ASP A1314      36.538 -43.624   8.381  1.00  0.360          C  
ATOM  21344  CG  ASP A1314      36.229 -44.934   9.160  1.00  0.360          C  
ATOM  21345  OD1 ASP A1314      36.079 -44.895  10.354  1.00  0.360          O  
ATOM  21346  OD2 ASP A1314      36.128 -45.961   8.522  1.00  0.360          O  
ATOM  21347  H   ASP A1314      37.182 -41.396   7.354  1.00  0.300          H  
ATOM  21348  HA  ASP A1314      38.001 -42.742   9.709  1.00  0.310          H  
ATOM  21349 1HB  ASP A1314      35.753 -42.898   8.599  1.00  0.430          H  
ATOM  21350 2HB  ASP A1314      36.461 -43.849   7.322  1.00  0.430          H  
ATOM  21351  N   LEU A1315      39.227 -44.037   6.908  1.00  0.280          N  
ATOM  21352  CA  LEU A1315      40.247 -44.882   6.297  1.00  0.300          C  
ATOM  21353  C   LEU A1315      41.674 -44.481   6.631  1.00  0.300          C  
ATOM  21354  O   LEU A1315      42.514 -45.326   6.953  1.00  0.320          O  
ATOM  21355  CB  LEU A1315      40.139 -44.799   4.757  1.00  0.410          C  
ATOM  21356  CG  LEU A1315      41.243 -45.552   3.910  1.00  0.410          C  
ATOM  21357  CD1 LEU A1315      41.158 -47.055   4.114  1.00  0.410          C  
ATOM  21358  CD2 LEU A1315      41.104 -45.161   2.462  1.00  0.410          C  
ATOM  21359  H   LEU A1315      38.585 -43.541   6.284  1.00  0.340          H  
ATOM  21360  HA  LEU A1315      40.076 -45.901   6.635  1.00  0.360          H  
ATOM  21361 1HB  LEU A1315      39.162 -45.187   4.464  1.00  0.490          H  
ATOM  21362 2HB  LEU A1315      40.172 -43.755   4.474  1.00  0.490          H  
ATOM  21363  HG  LEU A1315      42.229 -45.237   4.247  1.00  0.490          H  
ATOM  21364 1HD1 LEU A1315      41.940 -47.542   3.532  1.00  0.490          H  
ATOM  21365 2HD1 LEU A1315      41.297 -47.296   5.167  1.00  0.490          H  
ATOM  21366 3HD1 LEU A1315      40.182 -47.414   3.785  1.00  0.490          H  
ATOM  21367 1HD2 LEU A1315      41.894 -45.643   1.895  1.00  0.490          H  
ATOM  21368 2HD2 LEU A1315      40.132 -45.466   2.086  1.00  0.490          H  
ATOM  21369 3HD2 LEU A1315      41.207 -44.081   2.379  1.00  0.490          H  
ATOM  21370  N   LEU A1316      41.961 -43.195   6.471  1.00  0.280          N  
ATOM  21371  CA  LEU A1316      43.306 -42.673   6.577  1.00  0.290          C  
ATOM  21372  C   LEU A1316      43.803 -42.198   7.937  1.00  0.300          C  
ATOM  21373  O   LEU A1316      44.996 -42.337   8.220  1.00  0.360          O  
ATOM  21374  CB  LEU A1316      43.406 -41.492   5.615  1.00  0.400          C  
ATOM  21375  CG  LEU A1316      43.198 -41.787   4.106  1.00  0.400          C  
ATOM  21376  CD1 LEU A1316      43.218 -40.466   3.371  1.00  0.400          C  
ATOM  21377  CD2 LEU A1316      44.275 -42.734   3.570  1.00  0.400          C  
ATOM  21378  H   LEU A1316      41.212 -42.553   6.203  1.00  0.340          H  
ATOM  21379  HA  LEU A1316      43.977 -43.465   6.264  1.00  0.350          H  
ATOM  21380 1HB  LEU A1316      42.619 -40.797   5.894  1.00  0.480          H  
ATOM  21381 2HB  LEU A1316      44.337 -40.995   5.765  1.00  0.480          H  
ATOM  21382  HG  LEU A1316      42.219 -42.243   3.955  1.00  0.480          H  
ATOM  21383 1HD1 LEU A1316      43.056 -40.624   2.314  1.00  0.480          H  
ATOM  21384 2HD1 LEU A1316      42.427 -39.830   3.766  1.00  0.480          H  
ATOM  21385 3HD1 LEU A1316      44.176 -39.983   3.516  1.00  0.480          H  
ATOM  21386 1HD2 LEU A1316      44.091 -42.910   2.527  1.00  0.480          H  
ATOM  21387 2HD2 LEU A1316      45.255 -42.295   3.693  1.00  0.480          H  
ATOM  21388 3HD2 LEU A1316      44.237 -43.681   4.090  1.00  0.480          H  
ATOM  21389  N   TYR A1317      42.942 -41.609   8.773  1.00  0.270          N  
ATOM  21390  CA  TYR A1317      43.425 -41.041  10.030  1.00  0.270          C  
ATOM  21391  C   TYR A1317      42.974 -41.777  11.288  1.00  0.260          C  
ATOM  21392  O   TYR A1317      43.321 -41.372  12.396  1.00  0.270          O  
ATOM  21393  CB  TYR A1317      43.046 -39.558  10.069  1.00  0.380          C  
ATOM  21394  CG  TYR A1317      43.750 -38.799   8.959  1.00  0.380          C  
ATOM  21395  CD1 TYR A1317      43.109 -38.584   7.759  1.00  0.380          C  
ATOM  21396  CD2 TYR A1317      45.048 -38.343   9.137  1.00  0.380          C  
ATOM  21397  CE1 TYR A1317      43.751 -37.933   6.735  1.00  0.380          C  
ATOM  21398  CE2 TYR A1317      45.691 -37.686   8.114  1.00  0.380          C  
ATOM  21399  CZ  TYR A1317      45.050 -37.489   6.918  1.00  0.380          C  
ATOM  21400  OH  TYR A1317      45.697 -36.849   5.912  1.00  0.380          O  
ATOM  21401  H   TYR A1317      41.953 -41.506   8.539  1.00  0.320          H  
ATOM  21402  HA  TYR A1317      44.512 -41.092  10.021  1.00  0.320          H  
ATOM  21403 1HB  TYR A1317      41.969 -39.444   9.938  1.00  0.450          H  
ATOM  21404 2HB  TYR A1317      43.319 -39.118  11.028  1.00  0.450          H  
ATOM  21405  HD1 TYR A1317      42.103 -38.944   7.625  1.00  0.450          H  
ATOM  21406  HD2 TYR A1317      45.561 -38.508  10.083  1.00  0.450          H  
ATOM  21407  HE1 TYR A1317      43.243 -37.778   5.787  1.00  0.450          H  
ATOM  21408  HE2 TYR A1317      46.715 -37.328   8.249  1.00  0.450          H  
ATOM  21409  HH  TYR A1317      45.160 -36.874   5.116  1.00  0.450          H  
ATOM  21410  N   ASP A1318      42.256 -42.885  11.129  1.00  0.260          N  
ATOM  21411  CA  ASP A1318      41.751 -43.678  12.258  1.00  0.260          C  
ATOM  21412  C   ASP A1318      40.926 -42.830  13.230  1.00  0.260          C  
ATOM  21413  O   ASP A1318      41.109 -42.889  14.443  1.00  0.290          O  
ATOM  21414  CB  ASP A1318      42.916 -44.354  13.014  1.00  0.360          C  
ATOM  21415  CG  ASP A1318      42.483 -45.558  13.918  1.00  0.360          C  
ATOM  21416  OD1 ASP A1318      41.457 -46.139  13.634  1.00  0.360          O  
ATOM  21417  OD2 ASP A1318      43.203 -45.898  14.843  1.00  0.360          O  
ATOM  21418  H   ASP A1318      42.023 -43.178  10.186  1.00  0.310          H  
ATOM  21419  HA  ASP A1318      41.098 -44.457  11.855  1.00  0.310          H  
ATOM  21420 1HB  ASP A1318      43.655 -44.705  12.295  1.00  0.440          H  
ATOM  21421 2HB  ASP A1318      43.408 -43.615  13.649  1.00  0.440          H  
ATOM  21422  N   VAL A1319      40.022 -42.030  12.684  1.00  0.250          N  
ATOM  21423  CA  VAL A1319      39.140 -41.171  13.470  1.00  0.260          C  
ATOM  21424  C   VAL A1319      37.718 -41.452  13.053  1.00  0.250          C  
ATOM  21425  O   VAL A1319      37.524 -42.076  12.016  1.00  0.230          O  
ATOM  21426  CB  VAL A1319      39.454 -39.683  13.236  1.00  0.360          C  
ATOM  21427  CG1 VAL A1319      40.872 -39.378  13.649  1.00  0.360          C  
ATOM  21428  CG2 VAL A1319      39.219 -39.311  11.733  1.00  0.360          C  
ATOM  21429  H   VAL A1319      39.942 -42.052  11.676  1.00  0.300          H  
ATOM  21430  HA  VAL A1319      39.253 -41.401  14.530  1.00  0.310          H  
ATOM  21431  HB  VAL A1319      38.815 -39.108  13.865  1.00  0.430          H  
ATOM  21432 1HG1 VAL A1319      41.076 -38.326  13.513  1.00  0.430          H  
ATOM  21433 2HG1 VAL A1319      41.007 -39.642  14.694  1.00  0.430          H  
ATOM  21434 3HG1 VAL A1319      41.543 -39.944  13.050  1.00  0.430          H  
ATOM  21435 1HG2 VAL A1319      39.425 -38.261  11.584  1.00  0.430          H  
ATOM  21436 2HG2 VAL A1319      39.880 -39.901  11.102  1.00  0.430          H  
ATOM  21437 3HG2 VAL A1319      38.192 -39.505  11.454  1.00  0.430          H  
ATOM  21438  N   ILE A1320      36.730 -41.028  13.847  1.00  0.260          N  
ATOM  21439  CA  ILE A1320      35.353 -41.268  13.415  1.00  0.260          C  
ATOM  21440  C   ILE A1320      34.566 -39.979  13.196  1.00  0.250          C  
ATOM  21441  O   ILE A1320      34.162 -39.347  14.175  1.00  0.260          O  
ATOM  21442  CB  ILE A1320      34.574 -42.120  14.435  1.00  0.360          C  
ATOM  21443  CG1 ILE A1320      35.300 -43.475  14.644  1.00  0.360          C  
ATOM  21444  CG2 ILE A1320      33.121 -42.316  13.931  1.00  0.360          C  
ATOM  21445  CD1 ILE A1320      34.764 -44.313  15.787  1.00  0.360          C  
ATOM  21446  H   ILE A1320      36.959 -40.527  14.715  1.00  0.310          H  
ATOM  21447  HA  ILE A1320      35.391 -41.856  12.510  1.00  0.310          H  
ATOM  21448  HB  ILE A1320      34.536 -41.624  15.375  1.00  0.440          H  
ATOM  21449 1HG1 ILE A1320      35.233 -44.053  13.720  1.00  0.440          H  
ATOM  21450 2HG1 ILE A1320      36.349 -43.280  14.848  1.00  0.440          H  
ATOM  21451 1HG2 ILE A1320      32.553 -42.903  14.639  1.00  0.440          H  
ATOM  21452 2HG2 ILE A1320      32.619 -41.355  13.809  1.00  0.440          H  
ATOM  21453 3HG2 ILE A1320      33.144 -42.830  12.969  1.00  0.440          H  
ATOM  21454 1HD1 ILE A1320      35.345 -45.234  15.858  1.00  0.440          H  
ATOM  21455 2HD1 ILE A1320      34.856 -43.753  16.720  1.00  0.440          H  
ATOM  21456 3HD1 ILE A1320      33.725 -44.567  15.622  1.00  0.440          H  
ATOM  21457  N   PRO A1321      34.374 -39.533  11.944  1.00  0.240          N  
ATOM  21458  CA  PRO A1321      33.623 -38.348  11.594  1.00  0.240          C  
ATOM  21459  C   PRO A1321      32.113 -38.586  11.575  1.00  0.250          C  
ATOM  21460  O   PRO A1321      31.644 -39.637  11.109  1.00  0.250          O  
ATOM  21461  CB  PRO A1321      34.155 -38.048  10.194  1.00  0.360          C  
ATOM  21462  CG  PRO A1321      34.495 -39.407   9.637  1.00  0.360          C  
ATOM  21463  CD  PRO A1321      34.965 -40.231  10.793  1.00  0.360          C  
ATOM  21464  HA  PRO A1321      33.871 -37.542  12.288  1.00  0.290          H  
ATOM  21465 1HB  PRO A1321      33.386 -37.519   9.607  1.00  0.430          H  
ATOM  21466 2HB  PRO A1321      35.025 -37.384  10.249  1.00  0.430          H  
ATOM  21467 1HG  PRO A1321      33.625 -39.856   9.171  1.00  0.430          H  
ATOM  21468 2HG  PRO A1321      35.252 -39.319   8.867  1.00  0.430          H  
ATOM  21469 1HD  PRO A1321      34.529 -41.235  10.668  1.00  0.430          H  
ATOM  21470 2HD  PRO A1321      36.061 -40.252  10.841  1.00  0.430          H  
ATOM  21471  N   VAL A1322      31.376 -37.554  11.952  1.00  0.250          N  
ATOM  21472  CA  VAL A1322      29.931 -37.435  11.833  1.00  0.250          C  
ATOM  21473  C   VAL A1322      29.620 -36.086  11.207  1.00  0.250          C  
ATOM  21474  O   VAL A1322      30.035 -35.050  11.731  1.00  0.240          O  
ATOM  21475  CB  VAL A1322      29.256 -37.537  13.219  1.00  0.350          C  
ATOM  21476  CG1 VAL A1322      27.718 -37.378  13.090  1.00  0.350          C  
ATOM  21477  CG2 VAL A1322      29.632 -38.872  13.870  1.00  0.350          C  
ATOM  21478  H   VAL A1322      31.872 -36.782  12.401  1.00  0.300          H  
ATOM  21479  HA  VAL A1322      29.556 -38.222  11.183  1.00  0.300          H  
ATOM  21480  HB  VAL A1322      29.608 -36.735  13.840  1.00  0.420          H  
ATOM  21481 1HG1 VAL A1322      27.259 -37.435  14.081  1.00  0.420          H  
ATOM  21482 2HG1 VAL A1322      27.476 -36.412  12.645  1.00  0.420          H  
ATOM  21483 3HG1 VAL A1322      27.315 -38.172  12.464  1.00  0.420          H  
ATOM  21484 1HG2 VAL A1322      29.173 -38.937  14.853  1.00  0.420          H  
ATOM  21485 2HG2 VAL A1322      29.282 -39.691  13.250  1.00  0.420          H  
ATOM  21486 3HG2 VAL A1322      30.715 -38.941  13.980  1.00  0.420          H  
ATOM  21487  N   THR A1323      28.892 -36.050  10.101  1.00  0.270          N  
ATOM  21488  CA  THR A1323      28.651 -34.739   9.522  1.00  0.270          C  
ATOM  21489  C   THR A1323      27.211 -34.434   9.211  1.00  0.280          C  
ATOM  21490  O   THR A1323      26.399 -35.326   8.952  1.00  0.370          O  
ATOM  21491  CB  THR A1323      29.431 -34.586   8.218  1.00  0.380          C  
ATOM  21492  OG1 THR A1323      28.938 -35.543   7.271  1.00  0.380          O  
ATOM  21493  CG2 THR A1323      30.893 -34.835   8.475  1.00  0.380          C  
ATOM  21494  H   THR A1323      28.537 -36.886   9.662  1.00  0.320          H  
ATOM  21495  HA  THR A1323      28.987 -33.982  10.220  1.00  0.320          H  
ATOM  21496  HB  THR A1323      29.293 -33.577   7.823  1.00  0.450          H  
ATOM  21497  HG1 THR A1323      29.296 -35.338   6.402  1.00  0.450          H  
ATOM  21498 1HG2 THR A1323      31.446 -34.723   7.556  1.00  0.450          H  
ATOM  21499 2HG2 THR A1323      31.245 -34.138   9.169  1.00  0.450          H  
ATOM  21500 3HG2 THR A1323      31.048 -35.826   8.864  1.00  0.450          H  
ATOM  21501  N   TYR A1324      26.936 -33.135   9.193  1.00  0.220          N  
ATOM  21502  CA  TYR A1324      25.647 -32.609   8.786  1.00  0.210          C  
ATOM  21503  C   TYR A1324      25.846 -31.460   7.827  1.00  0.210          C  
ATOM  21504  O   TYR A1324      26.697 -30.588   8.053  1.00  0.240          O  
ATOM  21505  CB  TYR A1324      24.827 -32.161   9.995  1.00  0.300          C  
ATOM  21506  CG  TYR A1324      24.499 -33.289  10.929  1.00  0.300          C  
ATOM  21507  CD1 TYR A1324      25.284 -33.541  12.057  1.00  0.300          C  
ATOM  21508  CD2 TYR A1324      23.422 -34.103  10.636  1.00  0.300          C  
ATOM  21509  CE1 TYR A1324      24.963 -34.601  12.888  1.00  0.300          C  
ATOM  21510  CE2 TYR A1324      23.110 -35.150  11.455  1.00  0.300          C  
ATOM  21511  CZ  TYR A1324      23.863 -35.405  12.577  1.00  0.300          C  
ATOM  21512  OH  TYR A1324      23.516 -36.474  13.372  1.00  0.300          O  
ATOM  21513  H   TYR A1324      27.692 -32.506   9.482  1.00  0.260          H  
ATOM  21514  HA  TYR A1324      25.096 -33.388   8.256  1.00  0.250          H  
ATOM  21515 1HB  TYR A1324      25.375 -31.398  10.553  1.00  0.360          H  
ATOM  21516 2HB  TYR A1324      23.902 -31.712   9.656  1.00  0.360          H  
ATOM  21517  HD1 TYR A1324      26.141 -32.907  12.283  1.00  0.360          H  
ATOM  21518  HD2 TYR A1324      22.818 -33.916   9.746  1.00  0.360          H  
ATOM  21519  HE1 TYR A1324      25.563 -34.811  13.775  1.00  0.360          H  
ATOM  21520  HE2 TYR A1324      22.258 -35.789  11.215  1.00  0.360          H  
ATOM  21521  HH  TYR A1324      24.019 -36.463  14.223  1.00  0.360          H  
ATOM  21522  N   THR A1325      25.023 -31.410   6.782  1.00  0.250          N  
ATOM  21523  CA  THR A1325      25.157 -30.297   5.841  1.00  0.280          C  
ATOM  21524  C   THR A1325      23.861 -29.511   5.621  1.00  0.270          C  
ATOM  21525  O   THR A1325      22.752 -30.062   5.677  1.00  0.350          O  
ATOM  21526  CB  THR A1325      25.650 -30.811   4.465  1.00  0.380          C  
ATOM  21527  OG1 THR A1325      24.676 -31.704   3.923  1.00  0.380          O  
ATOM  21528  CG2 THR A1325      26.996 -31.575   4.587  1.00  0.380          C  
ATOM  21529  H   THR A1325      24.353 -32.176   6.631  1.00  0.300          H  
ATOM  21530  HA  THR A1325      25.895 -29.595   6.228  1.00  0.340          H  
ATOM  21531  HB  THR A1325      25.777 -29.964   3.793  1.00  0.460          H  
ATOM  21532  HG1 THR A1325      23.828 -31.239   3.809  1.00  0.460          H  
ATOM  21533 1HG2 THR A1325      27.310 -31.922   3.602  1.00  0.460          H  
ATOM  21534 2HG2 THR A1325      27.753 -30.923   4.988  1.00  0.460          H  
ATOM  21535 3HG2 THR A1325      26.880 -32.433   5.244  1.00  0.460          H  
ATOM  21536  N   SER A1326      24.037 -28.225   5.277  1.00  0.200          N  
ATOM  21537  CA  SER A1326      22.969 -27.278   4.946  1.00  0.200          C  
ATOM  21538  C   SER A1326      23.295 -26.507   3.651  1.00  0.280          C  
ATOM  21539  O   SER A1326      22.996 -25.316   3.521  1.00  0.690          O  
ATOM  21540  CB  SER A1326      22.809 -26.292   6.086  1.00  0.280          C  
ATOM  21541  OG  SER A1326      22.481 -26.936   7.288  1.00  0.280          O  
ATOM  21542  H   SER A1326      24.985 -27.844   5.311  1.00  0.240          H  
ATOM  21543  HA  SER A1326      22.042 -27.835   4.804  1.00  0.240          H  
ATOM  21544 1HB  SER A1326      23.736 -25.752   6.209  1.00  0.340          H  
ATOM  21545 2HB  SER A1326      22.040 -25.566   5.836  1.00  0.340          H  
ATOM  21546  HG  SER A1326      22.501 -26.254   7.964  1.00  0.340          H  
ATOM  21547  N   SER A1327      24.025 -27.159   2.753  1.00  0.270          N  
ATOM  21548  CA  SER A1327      24.500 -26.693   1.429  1.00  0.380          C  
ATOM  21549  C   SER A1327      25.571 -25.568   1.491  1.00  0.570          C  
ATOM  21550  O   SER A1327      26.656 -25.720   0.940  1.00  1.220          O  
ATOM  21551  CB  SER A1327      23.285 -26.240   0.607  1.00  0.490          C  
ATOM  21552  OG  SER A1327      23.623 -25.812  -0.690  1.00  0.490          O  
ATOM  21553  H   SER A1327      24.215 -28.124   2.989  1.00  0.320          H  
ATOM  21554  HA  SER A1327      24.949 -27.547   0.918  1.00  0.460          H  
ATOM  21555 1HB  SER A1327      22.581 -27.068   0.539  1.00  0.590          H  
ATOM  21556 2HB  SER A1327      22.775 -25.433   1.112  1.00  0.590          H  
ATOM  21557  HG  SER A1327      22.791 -25.503  -1.080  1.00  0.590          H  
ATOM  21558  N   ASP A1328      25.371 -24.532   2.305  1.00  0.320          N  
ATOM  21559  CA  ASP A1328      26.402 -23.484   2.463  1.00  0.430          C  
ATOM  21560  C   ASP A1328      27.251 -23.731   3.697  1.00  0.280          C  
ATOM  21561  O   ASP A1328      28.465 -23.493   3.720  1.00  0.330          O  
ATOM  21562  CB  ASP A1328      25.779 -22.095   2.632  1.00  0.560          C  
ATOM  21563  CG  ASP A1328      25.038 -21.560   1.428  1.00  0.560          C  
ATOM  21564  OD1 ASP A1328      25.653 -21.315   0.413  1.00  0.560          O  
ATOM  21565  OD2 ASP A1328      23.853 -21.375   1.538  1.00  0.560          O  
ATOM  21566  H   ASP A1328      24.451 -24.458   2.739  1.00  0.380          H  
ATOM  21567  HA  ASP A1328      27.046 -23.488   1.582  1.00  0.520          H  
ATOM  21568 1HB  ASP A1328      25.085 -22.123   3.477  1.00  0.670          H  
ATOM  21569 2HB  ASP A1328      26.570 -21.388   2.900  1.00  0.670          H  
ATOM  21570  N   ASP A1329      26.572 -24.177   4.744  1.00  0.280          N  
ATOM  21571  CA  ASP A1329      27.173 -24.417   6.044  1.00  0.300          C  
ATOM  21572  C   ASP A1329      27.293 -25.905   6.270  1.00  0.290          C  
ATOM  21573  O   ASP A1329      26.406 -26.672   5.869  1.00  0.460          O  
ATOM  21574  CB  ASP A1329      26.258 -23.903   7.173  1.00  0.410          C  
ATOM  21575  CG  ASP A1329      25.952 -22.416   7.175  1.00  0.410          C  
ATOM  21576  OD1 ASP A1329      26.740 -21.646   6.721  1.00  0.410          O  
ATOM  21577  OD2 ASP A1329      24.888 -22.078   7.646  1.00  0.410          O  
ATOM  21578  H   ASP A1329      25.583 -24.334   4.630  1.00  0.340          H  
ATOM  21579  HA  ASP A1329      28.164 -23.959   6.092  1.00  0.360          H  
ATOM  21580 1HB  ASP A1329      25.323 -24.437   7.142  1.00  0.490          H  
ATOM  21581 2HB  ASP A1329      26.727 -24.144   8.129  1.00  0.490          H  
ATOM  21582  N   GLN A1330      28.318 -26.320   6.994  1.00  0.170          N  
ATOM  21583  CA  GLN A1330      28.360 -27.716   7.414  1.00  0.190          C  
ATOM  21584  C   GLN A1330      29.179 -27.894   8.673  1.00  0.200          C  
ATOM  21585  O   GLN A1330      30.104 -27.126   8.949  1.00  0.230          O  
ATOM  21586  CB  GLN A1330      28.898 -28.635   6.330  1.00  0.260          C  
ATOM  21587  CG  GLN A1330      30.296 -28.413   5.968  1.00  0.260          C  
ATOM  21588  CD  GLN A1330      30.744 -29.367   4.923  1.00  0.260          C  
ATOM  21589  OE1 GLN A1330      30.038 -29.598   3.926  1.00  0.260          O  
ATOM  21590  NE2 GLN A1330      31.906 -29.956   5.140  1.00  0.260          N  
ATOM  21591  H   GLN A1330      29.057 -25.652   7.257  1.00  0.200          H  
ATOM  21592  HA  GLN A1330      27.344 -28.037   7.645  1.00  0.230          H  
ATOM  21593 1HB  GLN A1330      28.811 -29.668   6.671  1.00  0.310          H  
ATOM  21594 2HB  GLN A1330      28.298 -28.527   5.430  1.00  0.310          H  
ATOM  21595 1HG  GLN A1330      30.412 -27.392   5.593  1.00  0.310          H  
ATOM  21596 2HG  GLN A1330      30.910 -28.579   6.848  1.00  0.310          H  
ATOM  21597 1HE2 GLN A1330      32.257 -30.667   4.498  1.00  0.310          H  
ATOM  21598 2HE2 GLN A1330      32.426 -29.763   5.968  1.00  0.310          H  
ATOM  21599  N   VAL A1331      28.867 -28.943   9.412  1.00  0.210          N  
ATOM  21600  CA  VAL A1331      29.614 -29.282  10.615  1.00  0.240          C  
ATOM  21601  C   VAL A1331      30.101 -30.705  10.615  1.00  0.220          C  
ATOM  21602  O   VAL A1331      29.373 -31.632  10.247  1.00  0.220          O  
ATOM  21603  CB  VAL A1331      28.805 -29.009  11.894  1.00  0.320          C  
ATOM  21604  CG1 VAL A1331      29.574 -29.487  13.185  1.00  0.320          C  
ATOM  21605  CG2 VAL A1331      28.579 -27.545  12.016  1.00  0.320          C  
ATOM  21606  H   VAL A1331      28.084 -29.535   9.107  1.00  0.250          H  
ATOM  21607  HA  VAL A1331      30.487 -28.637  10.652  1.00  0.290          H  
ATOM  21608  HB  VAL A1331      27.866 -29.521  11.826  1.00  0.390          H  
ATOM  21609 1HG1 VAL A1331      28.980 -29.259  14.064  1.00  0.390          H  
ATOM  21610 2HG1 VAL A1331      29.752 -30.559  13.158  1.00  0.390          H  
ATOM  21611 3HG1 VAL A1331      30.531 -28.963  13.260  1.00  0.390          H  
ATOM  21612 1HG2 VAL A1331      28.016 -27.355  12.906  1.00  0.390          H  
ATOM  21613 2HG2 VAL A1331      29.532 -27.034  12.084  1.00  0.390          H  
ATOM  21614 3HG2 VAL A1331      28.048 -27.183  11.165  1.00  0.390          H  
ATOM  21615  N   SER A1332      31.349 -30.863  11.038  1.00  0.230          N  
ATOM  21616  CA  SER A1332      31.967 -32.170  11.145  1.00  0.220          C  
ATOM  21617  C   SER A1332      32.471 -32.447  12.559  1.00  0.220          C  
ATOM  21618  O   SER A1332      33.353 -31.764  13.089  1.00  0.210          O  
ATOM  21619  CB  SER A1332      33.113 -32.280  10.159  1.00  0.310          C  
ATOM  21620  OG  SER A1332      33.749 -33.514  10.258  1.00  0.310          O  
ATOM  21621  H   SER A1332      31.876 -30.025  11.300  1.00  0.280          H  
ATOM  21622  HA  SER A1332      31.217 -32.921  10.928  1.00  0.260          H  
ATOM  21623 1HB  SER A1332      32.742 -32.135   9.143  1.00  0.370          H  
ATOM  21624 2HB  SER A1332      33.818 -31.509  10.353  1.00  0.370          H  
ATOM  21625  HG  SER A1332      34.561 -33.427   9.753  1.00  0.370          H  
ATOM  21626  N   LEU A1333      31.865 -33.437  13.196  1.00  0.230          N  
ATOM  21627  CA  LEU A1333      32.200 -33.817  14.558  1.00  0.240          C  
ATOM  21628  C   LEU A1333      33.099 -35.035  14.474  1.00  0.250          C  
ATOM  21629  O   LEU A1333      32.740 -36.030  13.845  1.00  0.250          O  
ATOM  21630  CB  LEU A1333      30.918 -34.133  15.343  1.00  0.330          C  
ATOM  21631  CG  LEU A1333      29.841 -33.018  15.360  1.00  0.330          C  
ATOM  21632  CD1 LEU A1333      28.591 -33.536  16.083  1.00  0.330          C  
ATOM  21633  CD2 LEU A1333      30.412 -31.762  16.033  1.00  0.330          C  
ATOM  21634  H   LEU A1333      31.143 -33.959  12.697  1.00  0.280          H  
ATOM  21635  HA  LEU A1333      32.760 -33.022  15.040  1.00  0.290          H  
ATOM  21636 1HB  LEU A1333      30.473 -35.011  14.922  1.00  0.400          H  
ATOM  21637 2HB  LEU A1333      31.192 -34.350  16.377  1.00  0.400          H  
ATOM  21638  HG  LEU A1333      29.552 -32.777  14.336  1.00  0.400          H  
ATOM  21639 1HD1 LEU A1333      27.828 -32.781  16.077  1.00  0.400          H  
ATOM  21640 2HD1 LEU A1333      28.217 -34.420  15.567  1.00  0.400          H  
ATOM  21641 3HD1 LEU A1333      28.831 -33.793  17.106  1.00  0.400          H  
ATOM  21642 1HD2 LEU A1333      29.684 -30.981  16.045  1.00  0.400          H  
ATOM  21643 2HD2 LEU A1333      30.703 -31.991  17.052  1.00  0.400          H  
ATOM  21644 3HD2 LEU A1333      31.277 -31.413  15.481  1.00  0.400          H  
ATOM  21645  N   ILE A1334      34.305 -34.955  15.025  1.00  0.260          N  
ATOM  21646  CA  ILE A1334      35.211 -36.080  14.862  1.00  0.260          C  
ATOM  21647  C   ILE A1334      35.704 -36.650  16.191  1.00  0.280          C  
ATOM  21648  O   ILE A1334      36.296 -35.951  17.035  1.00  0.300          O  
ATOM  21649  CB  ILE A1334      36.429 -35.680  13.983  1.00  0.360          C  
ATOM  21650  CG1 ILE A1334      35.966 -35.140  12.590  1.00  0.360          C  
ATOM  21651  CG2 ILE A1334      37.272 -36.916  13.757  1.00  0.360          C  
ATOM  21652  CD1 ILE A1334      37.063 -34.513  11.735  1.00  0.360          C  
ATOM  21653  H   ILE A1334      34.572 -34.121  15.552  1.00  0.310          H  
ATOM  21654  HA  ILE A1334      34.685 -36.882  14.356  1.00  0.310          H  
ATOM  21655  HB  ILE A1334      37.010 -34.920  14.479  1.00  0.440          H  
ATOM  21656 1HG1 ILE A1334      35.525 -35.945  12.038  1.00  0.440          H  
ATOM  21657 2HG1 ILE A1334      35.209 -34.373  12.745  1.00  0.440          H  
ATOM  21658 1HG2 ILE A1334      38.142 -36.681  13.163  1.00  0.440          H  
ATOM  21659 2HG2 ILE A1334      37.591 -37.299  14.698  1.00  0.440          H  
ATOM  21660 3HG2 ILE A1334      36.680 -37.677  13.248  1.00  0.440          H  
ATOM  21661 1HD1 ILE A1334      36.625 -34.164  10.802  1.00  0.440          H  
ATOM  21662 2HD1 ILE A1334      37.494 -33.670  12.263  1.00  0.440          H  
ATOM  21663 3HD1 ILE A1334      37.840 -35.233  11.508  1.00  0.440          H  
ATOM  21664  N   LYS A1335      35.502 -37.954  16.357  1.00  0.280          N  
ATOM  21665  CA  LYS A1335      35.990 -38.613  17.549  1.00  0.300          C  
ATOM  21666  C   LYS A1335      37.447 -38.931  17.311  1.00  0.270          C  
ATOM  21667  O   LYS A1335      37.796 -39.559  16.306  1.00  0.290          O  
ATOM  21668  CB  LYS A1335      35.252 -39.926  17.826  1.00  0.410          C  
ATOM  21669  CG  LYS A1335      33.720 -39.825  17.996  1.00  0.410          C  
ATOM  21670  CD  LYS A1335      33.315 -39.072  19.266  1.00  0.410          C  
ATOM  21671  CE  LYS A1335      33.495 -39.892  20.554  1.00  0.410          C  
ATOM  21672  NZ  LYS A1335      33.104 -39.102  21.760  1.00  0.410          N  
ATOM  21673  H   LYS A1335      34.993 -38.468  15.632  1.00  0.340          H  
ATOM  21674  HA  LYS A1335      35.925 -37.938  18.402  1.00  0.360          H  
ATOM  21675 1HB  LYS A1335      35.455 -40.601  17.025  1.00  0.490          H  
ATOM  21676 2HB  LYS A1335      35.672 -40.381  18.715  1.00  0.490          H  
ATOM  21677 1HG  LYS A1335      33.303 -39.303  17.130  1.00  0.490          H  
ATOM  21678 2HG  LYS A1335      33.296 -40.828  18.024  1.00  0.490          H  
ATOM  21679 1HD  LYS A1335      33.901 -38.175  19.349  1.00  0.490          H  
ATOM  21680 2HD  LYS A1335      32.270 -38.774  19.191  1.00  0.490          H  
ATOM  21681 1HE  LYS A1335      32.870 -40.781  20.498  1.00  0.490          H  
ATOM  21682 2HE  LYS A1335      34.530 -40.192  20.666  1.00  0.490          H  
ATOM  21683 1HZ  LYS A1335      33.225 -39.650  22.589  1.00  0.490          H  
ATOM  21684 2HZ  LYS A1335      33.700 -38.255  21.820  1.00  0.490          H  
ATOM  21685 3HZ  LYS A1335      32.145 -38.798  21.689  1.00  0.490          H  
ATOM  21686  N   ILE A1336      38.301 -38.512  18.229  1.00  0.310          N  
ATOM  21687  CA  ILE A1336      39.720 -38.777  18.100  1.00  0.370          C  
ATOM  21688  C   ILE A1336      40.112 -39.757  19.201  1.00  0.430          C  
ATOM  21689  O   ILE A1336      39.888 -39.445  20.366  1.00  0.600          O  
ATOM  21690  CB  ILE A1336      40.527 -37.468  18.284  1.00  0.490          C  
ATOM  21691  CG1 ILE A1336      40.019 -36.345  17.297  1.00  0.490          C  
ATOM  21692  CG2 ILE A1336      42.015 -37.734  18.117  1.00  0.490          C  
ATOM  21693  CD1 ILE A1336      40.125 -36.655  15.827  1.00  0.490          C  
ATOM  21694  H   ILE A1336      37.953 -37.998  19.030  1.00  0.370          H  
ATOM  21695  HA  ILE A1336      39.933 -39.182  17.121  1.00  0.440          H  
ATOM  21696  HB  ILE A1336      40.361 -37.092  19.293  1.00  0.590          H  
ATOM  21697 1HG1 ILE A1336      38.968 -36.152  17.513  1.00  0.590          H  
ATOM  21698 2HG1 ILE A1336      40.580 -35.432  17.489  1.00  0.590          H  
ATOM  21699 1HG2 ILE A1336      42.567 -36.813  18.283  1.00  0.590          H  
ATOM  21700 2HG2 ILE A1336      42.342 -38.471  18.847  1.00  0.590          H  
ATOM  21701 3HG2 ILE A1336      42.226 -38.110  17.122  1.00  0.590          H  
ATOM  21702 1HD1 ILE A1336      39.730 -35.818  15.261  1.00  0.590          H  
ATOM  21703 2HD1 ILE A1336      41.146 -36.823  15.542  1.00  0.590          H  
ATOM  21704 3HD1 ILE A1336      39.556 -37.532  15.607  1.00  0.590          H  
ATOM  21705  N   PRO A1337      40.569 -40.977  18.897  1.00  0.500          N  
ATOM  21706  CA  PRO A1337      41.059 -41.919  19.881  1.00  0.590          C  
ATOM  21707  C   PRO A1337      42.302 -41.313  20.481  1.00  0.770          C  
ATOM  21708  O   PRO A1337      43.031 -40.672  19.754  1.00  1.130          O  
ATOM  21709  CB  PRO A1337      41.381 -43.168  19.048  1.00  0.890          C  
ATOM  21710  CG  PRO A1337      40.562 -43.004  17.779  1.00  0.890          C  
ATOM  21711  CD  PRO A1337      40.507 -41.506  17.529  1.00  0.890          C  
ATOM  21712  HA  PRO A1337      40.289 -42.106  20.644  1.00  0.710          H  
ATOM  21713 1HB  PRO A1337      42.460 -43.220  18.841  1.00  1.060          H  
ATOM  21714 2HB  PRO A1337      41.119 -44.077  19.610  1.00  1.060          H  
ATOM  21715 1HG  PRO A1337      41.041 -43.547  16.937  1.00  1.060          H  
ATOM  21716 2HG  PRO A1337      39.566 -43.446  17.908  1.00  1.060          H  
ATOM  21717 1HD  PRO A1337      41.372 -41.170  16.927  1.00  1.060          H  
ATOM  21718 2HD  PRO A1337      39.543 -41.290  17.048  1.00  1.060          H  
ATOM  21719  N   CYS A1338      42.640 -41.559  21.724  1.00  1.570          N  
ATOM  21720  CA  CYS A1338      43.926 -41.047  22.185  1.00  1.810          C  
ATOM  21721  C   CYS A1338      44.736 -42.162  22.796  1.00  1.710          C  
ATOM  21722  O   CYS A1338      45.440 -41.950  23.785  1.00  2.240          O  
ATOM  21723  CB  CYS A1338      43.773 -39.961  23.248  1.00  2.440          C  
ATOM  21724  SG  CYS A1338      42.836 -38.498  22.781  1.00  2.440          S  
ATOM  21725  H   CYS A1338      42.038 -42.075  22.362  1.00  1.880          H  
ATOM  21726  HA  CYS A1338      44.477 -40.642  21.325  1.00  2.170          H  
ATOM  21727 1HB  CYS A1338      43.285 -40.398  24.122  1.00  2.930          H  
ATOM  21728 2HB  CYS A1338      44.758 -39.630  23.572  1.00  2.930          H  
ATOM  21729  N   LEU A1339      44.792 -43.299  22.138  1.00  1.870          N  
ATOM  21730  CA  LEU A1339      45.461 -44.464  22.705  1.00  2.730          C  
ATOM  21731  C   LEU A1339      46.940 -44.229  22.966  1.00  3.180          C  
ATOM  21732  O   LEU A1339      47.492 -44.718  23.952  1.00  3.520          O  
ATOM  21733  CB  LEU A1339      45.301 -45.651  21.747  1.00  3.480          C  
ATOM  21734  CG  LEU A1339      43.857 -46.216  21.562  1.00  3.480          C  
ATOM  21735  CD1 LEU A1339      43.877 -47.246  20.440  1.00  3.480          C  
ATOM  21736  CD2 LEU A1339      43.355 -46.851  22.860  1.00  3.480          C  
ATOM  21737  H   LEU A1339      44.272 -43.379  21.274  1.00  2.240          H  
ATOM  21738  HA  LEU A1339      44.999 -44.688  23.662  1.00  3.280          H  
ATOM  21739 1HB  LEU A1339      45.669 -45.354  20.768  1.00  4.170          H  
ATOM  21740 2HB  LEU A1339      45.931 -46.464  22.109  1.00  4.170          H  
ATOM  21741  HG  LEU A1339      43.184 -45.412  21.272  1.00  4.170          H  
ATOM  21742 1HD1 LEU A1339      42.871 -47.638  20.290  1.00  4.170          H  
ATOM  21743 2HD1 LEU A1339      44.222 -46.778  19.516  1.00  4.170          H  
ATOM  21744 3HD1 LEU A1339      44.547 -48.064  20.704  1.00  4.170          H  
ATOM  21745 1HD2 LEU A1339      42.351 -47.245  22.701  1.00  4.170          H  
ATOM  21746 2HD2 LEU A1339      44.021 -47.665  23.148  1.00  4.170          H  
ATOM  21747 3HD2 LEU A1339      43.319 -46.119  23.657  1.00  4.170          H  
ATOM  21748  N   SER A1340      47.583 -43.477  22.085  1.00  3.500          N  
ATOM  21749  CA  SER A1340      49.001 -43.190  22.211  1.00  4.140          C  
ATOM  21750  C   SER A1340      49.247 -41.690  22.290  1.00  3.830          C  
ATOM  21751  O   SER A1340      50.378 -41.231  22.120  1.00  4.290          O  
ATOM  21752  CB  SER A1340      49.764 -43.793  21.046  1.00  5.540          C  
ATOM  21753  OG  SER A1340      49.313 -43.282  19.818  1.00  5.540          O  
ATOM  21754  H   SER A1340      47.088 -43.101  21.286  1.00  4.200          H  
ATOM  21755  HA  SER A1340      49.367 -43.641  23.134  1.00  4.970          H  
ATOM  21756 1HB  SER A1340      50.827 -43.581  21.162  1.00  6.650          H  
ATOM  21757 2HB  SER A1340      49.644 -44.875  21.059  1.00  6.650          H  
ATOM  21758  HG  SER A1340      49.863 -43.688  19.143  1.00  6.650          H  
ATOM  21759  N   ASP A1341      48.179 -40.920  22.536  1.00  3.310          N  
ATOM  21760  CA  ASP A1341      48.270 -39.461  22.566  1.00  3.510          C  
ATOM  21761  C   ASP A1341      48.060 -38.831  23.931  1.00  3.030          C  
ATOM  21762  O   ASP A1341      47.719 -37.658  24.006  1.00  3.280          O  
ATOM  21763  CB  ASP A1341      47.278 -38.820  21.585  1.00  4.830          C  
ATOM  21764  CG  ASP A1341      47.586 -39.088  20.103  1.00  4.830          C  
ATOM  21765  OD1 ASP A1341      48.723 -38.993  19.711  1.00  4.830          O  
ATOM  21766  OD2 ASP A1341      46.667 -39.376  19.376  1.00  4.830          O  
ATOM  21767  H   ASP A1341      47.286 -41.369  22.752  1.00  3.970          H  
ATOM  21768  HA  ASP A1341      49.272 -39.186  22.237  1.00  4.210          H  
ATOM  21769 1HB  ASP A1341      46.284 -39.169  21.800  1.00  5.800          H  
ATOM  21770 2HB  ASP A1341      47.270 -37.738  21.735  1.00  5.800          H  
ATOM  21771  N   GLU A1342      48.190 -39.573  25.016  1.00  2.710          N  
ATOM  21772  CA  GLU A1342      47.948 -38.915  26.294  1.00  2.840          C  
ATOM  21773  C   GLU A1342      48.907 -37.719  26.497  1.00  3.030          C  
ATOM  21774  O   GLU A1342      50.120 -37.901  26.368  1.00  3.720          O  
ATOM  21775  CB  GLU A1342      48.109 -39.906  27.447  1.00  3.920          C  
ATOM  21776  CG  GLU A1342      47.780 -39.334  28.822  1.00  3.920          C  
ATOM  21777  CD  GLU A1342      47.903 -40.338  29.914  1.00  3.920          C  
ATOM  21778  OE1 GLU A1342      48.214 -41.468  29.627  1.00  3.920          O  
ATOM  21779  OE2 GLU A1342      47.683 -39.979  31.043  1.00  3.920          O  
ATOM  21780  H   GLU A1342      48.462 -40.545  24.956  1.00  3.250          H  
ATOM  21781  HA  GLU A1342      46.919 -38.582  26.276  1.00  3.410          H  
ATOM  21782 1HB  GLU A1342      47.463 -40.768  27.276  1.00  4.710          H  
ATOM  21783 2HB  GLU A1342      49.137 -40.267  27.474  1.00  4.710          H  
ATOM  21784 1HG  GLU A1342      48.455 -38.507  29.041  1.00  4.710          H  
ATOM  21785 2HG  GLU A1342      46.765 -38.946  28.812  1.00  4.710          H  
ATOM  21786  N   LYS A1343      48.417 -36.506  26.863  1.00  2.910          N  
ATOM  21787  CA  LYS A1343      47.011 -36.104  27.066  1.00  3.490          C  
ATOM  21788  C   LYS A1343      46.336 -35.662  25.758  1.00  3.350          C  
ATOM  21789  O   LYS A1343      46.960 -35.008  24.911  1.00  3.640          O  
ATOM  21790  CB  LYS A1343      46.927 -34.961  28.077  1.00  4.650          C  
ATOM  21791  CG  LYS A1343      47.373 -35.326  29.484  1.00  4.650          C  
ATOM  21792  CD  LYS A1343      47.189 -34.148  30.428  1.00  4.650          C  
ATOM  21793  CE  LYS A1343      47.672 -34.462  31.833  1.00  4.650          C  
ATOM  21794  NZ  LYS A1343      47.452 -33.315  32.756  1.00  4.650          N  
ATOM  21795  H   LYS A1343      49.113 -35.791  27.004  1.00  3.490          H  
ATOM  21796  HA  LYS A1343      46.448 -36.934  27.480  1.00  4.190          H  
ATOM  21797 1HB  LYS A1343      47.545 -34.127  27.737  1.00  5.580          H  
ATOM  21798 2HB  LYS A1343      45.901 -34.599  28.138  1.00  5.580          H  
ATOM  21799 1HG  LYS A1343      46.788 -36.174  29.844  1.00  5.580          H  
ATOM  21800 2HG  LYS A1343      48.422 -35.616  29.470  1.00  5.580          H  
ATOM  21801 1HD  LYS A1343      47.746 -33.289  30.048  1.00  5.580          H  
ATOM  21802 2HD  LYS A1343      46.133 -33.876  30.471  1.00  5.580          H  
ATOM  21803 1HE  LYS A1343      47.143 -35.335  32.214  1.00  5.580          H  
ATOM  21804 2HE  LYS A1343      48.738 -34.684  31.796  1.00  5.580          H  
ATOM  21805 1HZ  LYS A1343      47.791 -33.549  33.679  1.00  5.580          H  
ATOM  21806 2HZ  LYS A1343      47.944 -32.501  32.410  1.00  5.580          H  
ATOM  21807 3HZ  LYS A1343      46.465 -33.109  32.804  1.00  5.580          H  
ATOM  21808  N   CYS A1344      45.005 -35.848  25.683  1.00  3.340          N  
ATOM  21809  CA  CYS A1344      44.201 -35.463  24.505  1.00  3.530          C  
ATOM  21810  C   CYS A1344      44.117 -33.951  24.296  1.00  2.880          C  
ATOM  21811  O   CYS A1344      43.558 -33.481  23.306  1.00  3.120          O  
ATOM  21812  CB  CYS A1344      42.748 -35.940  24.626  1.00  4.870          C  
ATOM  21813  SG  CYS A1344      42.445 -37.734  24.657  1.00  4.870          S  
ATOM  21814  H   CYS A1344      44.543 -36.350  26.430  1.00  4.010          H  
ATOM  21815  HA  CYS A1344      44.657 -35.914  23.621  1.00  4.240          H  
ATOM  21816 1HB  CYS A1344      42.317 -35.519  25.534  1.00  5.840          H  
ATOM  21817 2HB  CYS A1344      42.177 -35.530  23.793  1.00  5.840          H  
ATOM  21818  N   GLN A1345      44.649 -33.204  25.253  1.00  2.530          N  
ATOM  21819  CA  GLN A1345      44.704 -31.755  25.258  1.00  2.210          C  
ATOM  21820  C   GLN A1345      45.538 -31.181  24.113  1.00  2.140          C  
ATOM  21821  O   GLN A1345      45.337 -30.026  23.731  1.00  2.700          O  
ATOM  21822  CB  GLN A1345      45.280 -31.276  26.592  1.00  3.220          C  
ATOM  21823  CG  GLN A1345      44.368 -31.515  27.786  1.00  3.220          C  
ATOM  21824  CD  GLN A1345      45.007 -31.096  29.097  1.00  3.220          C  
ATOM  21825  OE1 GLN A1345      46.232 -31.167  29.260  1.00  3.220          O  
ATOM  21826  NE2 GLN A1345      44.183 -30.650  30.037  1.00  3.220          N  
ATOM  21827  H   GLN A1345      45.058 -33.697  26.032  1.00  3.040          H  
ATOM  21828  HA  GLN A1345      43.688 -31.376  25.154  1.00  2.650          H  
ATOM  21829 1HB  GLN A1345      46.225 -31.787  26.779  1.00  3.870          H  
ATOM  21830 2HB  GLN A1345      45.490 -30.209  26.535  1.00  3.870          H  
ATOM  21831 1HG  GLN A1345      43.457 -30.934  27.651  1.00  3.870          H  
ATOM  21832 2HG  GLN A1345      44.128 -32.574  27.846  1.00  3.870          H  
ATOM  21833 1HE2 GLN A1345      44.544 -30.351  30.921  1.00  3.870          H  
ATOM  21834 2HE2 GLN A1345      43.198 -30.604  29.864  1.00  3.870          H  
ATOM  21835  N   ASP A1346      46.522 -31.938  23.624  1.00  1.980          N  
ATOM  21836  CA  ASP A1346      47.361 -31.466  22.527  1.00  1.950          C  
ATOM  21837  C   ASP A1346      46.603 -31.612  21.198  1.00  1.500          C  
ATOM  21838  O   ASP A1346      46.393 -32.769  20.882  1.00  2.110          O  
ATOM  21839  CB  ASP A1346      48.690 -32.238  22.454  1.00  2.740          C  
ATOM  21840  CG  ASP A1346      49.806 -31.501  21.625  1.00  2.740          C  
ATOM  21841  OD1 ASP A1346      49.658 -31.374  20.402  1.00  2.740          O  
ATOM  21842  OD2 ASP A1346      50.774 -31.085  22.212  1.00  2.740          O  
ATOM  21843  H   ASP A1346      46.671 -32.888  23.996  1.00  2.380          H  
ATOM  21844  HA  ASP A1346      47.583 -30.410  22.682  1.00  2.340          H  
ATOM  21845 1HB  ASP A1346      49.062 -32.399  23.467  1.00  3.290          H  
ATOM  21846 2HB  ASP A1346      48.513 -33.225  22.020  1.00  3.290          H  
ATOM  21847  N   ARG A1347      47.042 -30.782  20.272  1.00  1.030          N  
ATOM  21848  CA  ARG A1347      46.196 -30.533  19.130  1.00  1.110          C  
ATOM  21849  C   ARG A1347      47.076 -30.938  17.985  1.00  1.020          C  
ATOM  21850  O   ARG A1347      47.030 -32.121  17.718  1.00  1.680          O  
ATOM  21851  CB  ARG A1347      45.759 -29.102  19.000  1.00  1.520          C  
ATOM  21852  CG  ARG A1347      44.611 -28.712  19.868  1.00  1.520          C  
ATOM  21853  CD  ARG A1347      45.037 -28.287  21.215  1.00  1.520          C  
ATOM  21854  NE  ARG A1347      45.769 -27.036  21.224  1.00  1.520          N  
ATOM  21855  CZ  ARG A1347      46.454 -26.575  22.290  1.00  1.520          C  
ATOM  21856  NH1 ARG A1347      46.492 -27.283  23.410  1.00  1.520          N  
ATOM  21857  NH2 ARG A1347      47.090 -25.411  22.214  1.00  1.520          N  
ATOM  21858  H   ARG A1347      47.982 -31.033  19.940  1.00  1.240          H  
ATOM  21859  HA  ARG A1347      45.320 -31.182  19.162  1.00  1.330          H  
ATOM  21860 1HB  ARG A1347      46.599 -28.429  19.168  1.00  1.830          H  
ATOM  21861 2HB  ARG A1347      45.420 -28.977  18.000  1.00  1.830          H  
ATOM  21862 1HG  ARG A1347      44.072 -27.921  19.391  1.00  1.830          H  
ATOM  21863 2HG  ARG A1347      43.952 -29.571  19.992  1.00  1.830          H  
ATOM  21864 1HD  ARG A1347      44.163 -28.183  21.857  1.00  1.830          H  
ATOM  21865 2HD  ARG A1347      45.671 -29.021  21.613  1.00  1.830          H  
ATOM  21866  HE  ARG A1347      45.767 -26.474  20.387  1.00  1.830          H  
ATOM  21867 1HH1 ARG A1347      46.009 -28.198  23.474  1.00  1.830          H  
ATOM  21868 2HH1 ARG A1347      47.003 -26.942  24.210  1.00  1.830          H  
ATOM  21869 1HH2 ARG A1347      47.060 -24.873  21.359  1.00  1.830          H  
ATOM  21870 2HH2 ARG A1347      47.605 -25.060  23.009  1.00  1.830          H  
ATOM  21871  N   THR A1348      48.298 -30.508  18.158  1.00  0.730          N  
ATOM  21872  CA  THR A1348      49.169 -30.235  16.999  1.00  0.710          C  
ATOM  21873  C   THR A1348      49.058 -31.278  15.844  1.00  0.560          C  
ATOM  21874  O   THR A1348      49.170 -30.940  14.663  1.00  1.010          O  
ATOM  21875  CB  THR A1348      50.659 -30.175  17.434  1.00  1.000          C  
ATOM  21876  OG1 THR A1348      50.841 -29.149  18.419  1.00  1.000          O  
ATOM  21877  CG2 THR A1348      51.546 -29.834  16.229  1.00  1.000          C  
ATOM  21878  H   THR A1348      48.801 -31.008  18.902  1.00  0.880          H  
ATOM  21879  HA  THR A1348      48.927 -29.265  16.632  1.00  0.850          H  
ATOM  21880  HB  THR A1348      50.963 -31.136  17.858  1.00  1.200          H  
ATOM  21881  HG1 THR A1348      50.507 -29.472  19.275  1.00  1.200          H  
ATOM  21882 1HG2 THR A1348      52.581 -29.782  16.559  1.00  1.200          H  
ATOM  21883 2HG2 THR A1348      51.466 -30.592  15.459  1.00  1.200          H  
ATOM  21884 3HG2 THR A1348      51.246 -28.870  15.821  1.00  1.200          H  
ATOM  21885  N   GLU A1349      48.930 -32.558  16.189  1.00  0.520          N  
ATOM  21886  CA  GLU A1349      48.911 -33.709  15.290  1.00  0.400          C  
ATOM  21887  C   GLU A1349      47.705 -33.725  14.361  1.00  0.400          C  
ATOM  21888  O   GLU A1349      47.754 -34.275  13.261  1.00  0.620          O  
ATOM  21889  CB  GLU A1349      48.952 -35.006  16.101  1.00  0.610          C  
ATOM  21890  CG  GLU A1349      50.274 -35.251  16.832  1.00  0.610          C  
ATOM  21891  CD  GLU A1349      51.440 -35.444  15.902  1.00  0.610          C  
ATOM  21892  OE1 GLU A1349      51.332 -36.235  14.998  1.00  0.610          O  
ATOM  21893  OE2 GLU A1349      52.433 -34.787  16.090  1.00  0.610          O  
ATOM  21894  H   GLU A1349      48.744 -32.737  17.163  1.00  0.620          H  
ATOM  21895  HA  GLU A1349      49.809 -33.668  14.671  1.00  0.480          H  
ATOM  21896 1HB  GLU A1349      48.154 -34.990  16.847  1.00  0.730          H  
ATOM  21897 2HB  GLU A1349      48.767 -35.854  15.442  1.00  0.730          H  
ATOM  21898 1HG  GLU A1349      50.480 -34.398  17.479  1.00  0.730          H  
ATOM  21899 2HG  GLU A1349      50.167 -36.134  17.464  1.00  0.730          H  
ATOM  21900  N   LEU A1350      46.617 -33.103  14.782  1.00  0.310          N  
ATOM  21901  CA  LEU A1350      45.396 -33.095  13.982  1.00  0.340          C  
ATOM  21902  C   LEU A1350      45.431 -32.124  12.798  1.00  0.430          C  
ATOM  21903  O   LEU A1350      44.522 -32.137  11.963  1.00  0.780          O  
ATOM  21904  CB  LEU A1350      44.213 -32.723  14.884  1.00  0.460          C  
ATOM  21905  CG  LEU A1350      43.881 -33.719  16.025  1.00  0.460          C  
ATOM  21906  CD1 LEU A1350      42.798 -33.118  16.911  1.00  0.460          C  
ATOM  21907  CD2 LEU A1350      43.408 -35.055  15.442  1.00  0.460          C  
ATOM  21908  H   LEU A1350      46.641 -32.692  15.721  1.00  0.370          H  
ATOM  21909  HA  LEU A1350      45.256 -34.090  13.572  1.00  0.410          H  
ATOM  21910 1HB  LEU A1350      44.432 -31.758  15.341  1.00  0.560          H  
ATOM  21911 2HB  LEU A1350      43.324 -32.612  14.264  1.00  0.560          H  
ATOM  21912  HG  LEU A1350      44.771 -33.882  16.640  1.00  0.560          H  
ATOM  21913 1HD1 LEU A1350      42.571 -33.808  17.723  1.00  0.560          H  
ATOM  21914 2HD1 LEU A1350      43.150 -32.175  17.329  1.00  0.560          H  
ATOM  21915 3HD1 LEU A1350      41.913 -32.945  16.331  1.00  0.560          H  
ATOM  21916 1HD2 LEU A1350      43.179 -35.728  16.254  1.00  0.560          H  
ATOM  21917 2HD2 LEU A1350      42.518 -34.895  14.843  1.00  0.560          H  
ATOM  21918 3HD2 LEU A1350      44.175 -35.507  14.828  1.00  0.560          H  
ATOM  21919  N   LEU A1351      46.455 -31.276  12.697  1.00  0.330          N  
ATOM  21920  CA  LEU A1351      46.464 -30.318  11.601  1.00  0.310          C  
ATOM  21921  C   LEU A1351      46.586 -30.992  10.227  1.00  0.260          C  
ATOM  21922  O   LEU A1351      46.028 -30.487   9.250  1.00  0.240          O  
ATOM  21923  CB  LEU A1351      47.573 -29.290  11.784  1.00  0.440          C  
ATOM  21924  CG  LEU A1351      47.589 -28.086  10.789  1.00  0.440          C  
ATOM  21925  CD1 LEU A1351      46.295 -27.268  10.908  1.00  0.440          C  
ATOM  21926  CD2 LEU A1351      48.781 -27.208  11.075  1.00  0.440          C  
ATOM  21927  H   LEU A1351      47.227 -31.287  13.377  1.00  0.400          H  
ATOM  21928  HA  LEU A1351      45.511 -29.801  11.637  1.00  0.370          H  
ATOM  21929 1HB  LEU A1351      47.462 -28.893  12.756  1.00  0.530          H  
ATOM  21930 2HB  LEU A1351      48.532 -29.799  11.736  1.00  0.530          H  
ATOM  21931  HG  LEU A1351      47.654 -28.452   9.786  1.00  0.530          H  
ATOM  21932 1HD1 LEU A1351      46.356 -26.459  10.214  1.00  0.530          H  
ATOM  21933 2HD1 LEU A1351      45.422 -27.863  10.672  1.00  0.530          H  
ATOM  21934 3HD1 LEU A1351      46.201 -26.871  11.921  1.00  0.530          H  
ATOM  21935 1HD2 LEU A1351      48.792 -26.377  10.363  1.00  0.530          H  
ATOM  21936 2HD2 LEU A1351      48.716 -26.814  12.078  1.00  0.530          H  
ATOM  21937 3HD2 LEU A1351      49.696 -27.788  10.968  1.00  0.530          H  
ATOM  21938  N   GLU A1352      47.352 -32.094  10.133  1.00  0.290          N  
ATOM  21939  CA  GLU A1352      47.523 -32.800   8.862  1.00  0.280          C  
ATOM  21940  C   GLU A1352      46.185 -33.268   8.327  1.00  0.250          C  
ATOM  21941  O   GLU A1352      45.893 -33.099   7.141  1.00  0.260          O  
ATOM  21942  CB  GLU A1352      48.436 -34.008   9.016  1.00  0.400          C  
ATOM  21943  CG  GLU A1352      48.659 -34.757   7.720  1.00  0.400          C  
ATOM  21944  CD  GLU A1352      49.508 -35.956   7.873  1.00  0.400          C  
ATOM  21945  OE1 GLU A1352      49.961 -36.231   8.958  1.00  0.400          O  
ATOM  21946  OE2 GLU A1352      49.723 -36.598   6.884  1.00  0.400          O  
ATOM  21947  H   GLU A1352      47.804 -32.452  10.968  1.00  0.350          H  
ATOM  21948  HA  GLU A1352      47.951 -32.125   8.132  1.00  0.340          H  
ATOM  21949 1HB  GLU A1352      49.408 -33.682   9.388  1.00  0.480          H  
ATOM  21950 2HB  GLU A1352      48.015 -34.699   9.745  1.00  0.480          H  
ATOM  21951 1HG  GLU A1352      47.702 -35.073   7.305  1.00  0.480          H  
ATOM  21952 2HG  GLU A1352      49.125 -34.078   7.003  1.00  0.480          H  
ATOM  21953  N   MET A1353      45.374 -33.846   9.217  1.00  0.250          N  
ATOM  21954  CA  MET A1353      44.046 -34.350   8.901  1.00  0.250          C  
ATOM  21955  C   MET A1353      43.187 -33.230   8.339  1.00  0.250          C  
ATOM  21956  O   MET A1353      42.503 -33.401   7.320  1.00  0.270          O  
ATOM  21957  CB  MET A1353      43.429 -34.928  10.170  1.00  0.350          C  
ATOM  21958  CG  MET A1353      42.045 -35.479  10.020  1.00  0.350          C  
ATOM  21959  SD  MET A1353      41.320 -36.016  11.581  1.00  0.350          S  
ATOM  21960  CE  MET A1353      40.928 -34.457  12.370  1.00  0.350          C  
ATOM  21961  H   MET A1353      45.727 -33.965  10.157  1.00  0.300          H  
ATOM  21962  HA  MET A1353      44.131 -35.121   8.144  1.00  0.300          H  
ATOM  21963 1HB  MET A1353      44.061 -35.736  10.532  1.00  0.420          H  
ATOM  21964 2HB  MET A1353      43.422 -34.166  10.935  1.00  0.420          H  
ATOM  21965 1HG  MET A1353      41.392 -34.727   9.580  1.00  0.420          H  
ATOM  21966 2HG  MET A1353      42.085 -36.329   9.352  1.00  0.420          H  
ATOM  21967 1HE  MET A1353      40.461 -34.651  13.328  1.00  0.420          H  
ATOM  21968 2HE  MET A1353      41.832 -33.871  12.527  1.00  0.420          H  
ATOM  21969 3HE  MET A1353      40.239 -33.893  11.742  1.00  0.420          H  
ATOM  21970  N   VAL A1354      43.244 -32.070   9.000  1.00  0.240          N  
ATOM  21971  CA  VAL A1354      42.498 -30.899   8.572  1.00  0.240          C  
ATOM  21972  C   VAL A1354      42.930 -30.408   7.203  1.00  0.240          C  
ATOM  21973  O   VAL A1354      42.084 -30.132   6.344  1.00  0.240          O  
ATOM  21974  CB  VAL A1354      42.679 -29.755   9.596  1.00  0.340          C  
ATOM  21975  CG1 VAL A1354      42.108 -28.445   9.052  1.00  0.340          C  
ATOM  21976  CG2 VAL A1354      41.977 -30.143  10.904  1.00  0.340          C  
ATOM  21977  H   VAL A1354      43.804 -32.028   9.859  1.00  0.290          H  
ATOM  21978  HA  VAL A1354      41.443 -31.168   8.528  1.00  0.290          H  
ATOM  21979  HB  VAL A1354      43.734 -29.603   9.784  1.00  0.400          H  
ATOM  21980 1HG1 VAL A1354      42.248 -27.662   9.784  1.00  0.400          H  
ATOM  21981 2HG1 VAL A1354      42.615 -28.153   8.136  1.00  0.400          H  
ATOM  21982 3HG1 VAL A1354      41.053 -28.572   8.841  1.00  0.400          H  
ATOM  21983 1HG2 VAL A1354      42.111 -29.353  11.634  1.00  0.400          H  
ATOM  21984 2HG2 VAL A1354      40.916 -30.292  10.717  1.00  0.400          H  
ATOM  21985 3HG2 VAL A1354      42.401 -31.064  11.290  1.00  0.400          H  
ATOM  21986  N   CYS A1355      44.239 -30.284   6.997  1.00  0.240          N  
ATOM  21987  CA  CYS A1355      44.746 -29.806   5.729  1.00  0.240          C  
ATOM  21988  C   CYS A1355      44.441 -30.782   4.590  1.00  0.250          C  
ATOM  21989  O   CYS A1355      44.114 -30.345   3.486  1.00  0.250          O  
ATOM  21990  CB  CYS A1355      46.236 -29.516   5.847  1.00  0.340          C  
ATOM  21991  SG  CYS A1355      46.589 -28.071   6.893  1.00  0.340          S  
ATOM  21992  H   CYS A1355      44.886 -30.514   7.756  1.00  0.290          H  
ATOM  21993  HA  CYS A1355      44.250 -28.862   5.506  1.00  0.290          H  
ATOM  21994 1HB  CYS A1355      46.743 -30.386   6.276  1.00  0.400          H  
ATOM  21995 2HB  CYS A1355      46.651 -29.328   4.879  1.00  0.400          H  
ATOM  21996  HG  CYS A1355      46.179 -28.658   8.039  1.00  0.400          H  
ATOM  21997  N   PHE A1356      44.520 -32.096   4.846  1.00  0.240          N  
ATOM  21998  CA  PHE A1356      44.212 -33.092   3.827  1.00  0.250          C  
ATOM  21999  C   PHE A1356      42.728 -32.994   3.463  1.00  0.240          C  
ATOM  22000  O   PHE A1356      42.359 -33.110   2.294  1.00  0.220          O  
ATOM  22001  CB  PHE A1356      44.581 -34.496   4.258  1.00  0.350          C  
ATOM  22002  CG  PHE A1356      44.458 -35.515   3.132  1.00  0.350          C  
ATOM  22003  CD1 PHE A1356      45.391 -35.508   2.120  1.00  0.350          C  
ATOM  22004  CD2 PHE A1356      43.468 -36.466   3.085  1.00  0.350          C  
ATOM  22005  CE1 PHE A1356      45.359 -36.399   1.089  1.00  0.350          C  
ATOM  22006  CE2 PHE A1356      43.438 -37.375   2.044  1.00  0.350          C  
ATOM  22007  CZ  PHE A1356      44.383 -37.341   1.047  1.00  0.350          C  
ATOM  22008  H   PHE A1356      44.844 -32.424   5.761  1.00  0.290          H  
ATOM  22009  HA  PHE A1356      44.804 -32.865   2.945  1.00  0.300          H  
ATOM  22010 1HB  PHE A1356      45.610 -34.499   4.626  1.00  0.420          H  
ATOM  22011 2HB  PHE A1356      43.936 -34.800   5.087  1.00  0.420          H  
ATOM  22012  HD1 PHE A1356      46.157 -34.773   2.149  1.00  0.420          H  
ATOM  22013  HD2 PHE A1356      42.712 -36.498   3.871  1.00  0.420          H  
ATOM  22014  HE1 PHE A1356      46.120 -36.355   0.312  1.00  0.420          H  
ATOM  22015  HE2 PHE A1356      42.662 -38.124   2.010  1.00  0.420          H  
ATOM  22016  HZ  PHE A1356      44.350 -38.063   0.232  1.00  0.420          H  
ATOM  22017  N   HIS A1357      41.860 -32.844   4.471  1.00  0.250          N  
ATOM  22018  CA  HIS A1357      40.431 -32.700   4.240  1.00  0.240          C  
ATOM  22019  C   HIS A1357      40.181 -31.489   3.330  1.00  0.230          C  
ATOM  22020  O   HIS A1357      39.459 -31.599   2.327  1.00  0.230          O  
ATOM  22021  CB  HIS A1357      39.697 -32.530   5.576  1.00  0.340          C  
ATOM  22022  CG  HIS A1357      38.214 -32.416   5.473  1.00  0.340          C  
ATOM  22023  ND1 HIS A1357      37.398 -33.505   5.242  1.00  0.340          N  
ATOM  22024  CD2 HIS A1357      37.392 -31.342   5.562  1.00  0.340          C  
ATOM  22025  CE1 HIS A1357      36.137 -33.106   5.214  1.00  0.340          C  
ATOM  22026  NE2 HIS A1357      36.111 -31.805   5.398  1.00  0.340          N  
ATOM  22027  H   HIS A1357      42.191 -32.837   5.441  1.00  0.300          H  
ATOM  22028  HA  HIS A1357      40.043 -33.588   3.742  1.00  0.290          H  
ATOM  22029 1HB  HIS A1357      39.934 -33.370   6.224  1.00  0.410          H  
ATOM  22030 2HB  HIS A1357      40.063 -31.638   6.075  1.00  0.410          H  
ATOM  22031  HD2 HIS A1357      37.694 -30.306   5.732  1.00  0.410          H  
ATOM  22032  HE1 HIS A1357      35.258 -33.738   5.055  1.00  0.410          H  
ATOM  22033  HE2 HIS A1357      35.270 -31.245   5.408  1.00  0.410          H  
ATOM  22034  N   GLU A1358      40.776 -30.323   3.661  1.00  0.230          N  
ATOM  22035  CA  GLU A1358      40.607 -29.146   2.809  1.00  0.220          C  
ATOM  22036  C   GLU A1358      41.110 -29.412   1.409  1.00  0.210          C  
ATOM  22037  O   GLU A1358      40.452 -29.053   0.434  1.00  0.210          O  
ATOM  22038  CB  GLU A1358      41.330 -27.925   3.351  1.00  0.310          C  
ATOM  22039  CG  GLU A1358      41.154 -26.666   2.457  1.00  0.310          C  
ATOM  22040  CD  GLU A1358      41.797 -25.505   3.013  1.00  0.310          C  
ATOM  22041  OE1 GLU A1358      42.522 -25.677   3.937  1.00  0.310          O  
ATOM  22042  OE2 GLU A1358      41.572 -24.420   2.549  1.00  0.310          O  
ATOM  22043  H   GLU A1358      41.343 -30.265   4.516  1.00  0.280          H  
ATOM  22044  HA  GLU A1358      39.549 -28.928   2.745  1.00  0.260          H  
ATOM  22045 1HB  GLU A1358      40.957 -27.702   4.349  1.00  0.370          H  
ATOM  22046 2HB  GLU A1358      42.395 -28.144   3.442  1.00  0.370          H  
ATOM  22047 1HG  GLU A1358      41.608 -26.859   1.485  1.00  0.370          H  
ATOM  22048 2HG  GLU A1358      40.108 -26.456   2.286  1.00  0.370          H  
ATOM  22049  N   PHE A1359      42.268 -30.057   1.311  1.00  0.220          N  
ATOM  22050  CA  PHE A1359      42.874 -30.419   0.052  1.00  0.220          C  
ATOM  22051  C   PHE A1359      41.919 -31.231  -0.799  1.00  0.230          C  
ATOM  22052  O   PHE A1359      41.680 -30.879  -1.951  1.00  0.230          O  
ATOM  22053  CB  PHE A1359      44.150 -31.184   0.364  1.00  0.310          C  
ATOM  22054  CG  PHE A1359      44.811 -31.879  -0.711  1.00  0.310          C  
ATOM  22055  CD1 PHE A1359      45.600 -31.234  -1.620  1.00  0.310          C  
ATOM  22056  CD2 PHE A1359      44.665 -33.259  -0.786  1.00  0.310          C  
ATOM  22057  CE1 PHE A1359      46.228 -31.942  -2.586  1.00  0.310          C  
ATOM  22058  CE2 PHE A1359      45.286 -33.969  -1.755  1.00  0.310          C  
ATOM  22059  CZ  PHE A1359      46.071 -33.317  -2.664  1.00  0.310          C  
ATOM  22060  H   PHE A1359      42.783 -30.282   2.166  1.00  0.260          H  
ATOM  22061  HA  PHE A1359      43.127 -29.505  -0.483  1.00  0.260          H  
ATOM  22062 1HB  PHE A1359      44.855 -30.492   0.800  1.00  0.370          H  
ATOM  22063 2HB  PHE A1359      43.948 -31.889   1.105  1.00  0.370          H  
ATOM  22064  HD1 PHE A1359      45.728 -30.148  -1.570  1.00  0.370          H  
ATOM  22065  HD2 PHE A1359      44.036 -33.772  -0.044  1.00  0.370          H  
ATOM  22066  HE1 PHE A1359      46.852 -31.408  -3.314  1.00  0.370          H  
ATOM  22067  HE2 PHE A1359      45.160 -35.041  -1.808  1.00  0.370          H  
ATOM  22068  HZ  PHE A1359      46.574 -33.875  -3.452  1.00  0.370          H  
ATOM  22069  N   LEU A1360      41.342 -32.303  -0.247  1.00  0.230          N  
ATOM  22070  CA  LEU A1360      40.404 -33.083  -1.037  1.00  0.240          C  
ATOM  22071  C   LEU A1360      39.161 -32.269  -1.384  1.00  0.240          C  
ATOM  22072  O   LEU A1360      38.670 -32.329  -2.508  1.00  0.270          O  
ATOM  22073  CB  LEU A1360      39.940 -34.343  -0.302  1.00  0.330          C  
ATOM  22074  CG  LEU A1360      40.935 -35.493  -0.060  1.00  0.330          C  
ATOM  22075  CD1 LEU A1360      40.219 -36.548   0.807  1.00  0.330          C  
ATOM  22076  CD2 LEU A1360      41.402 -36.098  -1.385  1.00  0.330          C  
ATOM  22077  H   LEU A1360      41.578 -32.565   0.714  1.00  0.280          H  
ATOM  22078  HA  LEU A1360      40.889 -33.357  -1.967  1.00  0.290          H  
ATOM  22079 1HB  LEU A1360      39.594 -34.024   0.682  1.00  0.400          H  
ATOM  22080 2HB  LEU A1360      39.101 -34.754  -0.847  1.00  0.400          H  
ATOM  22081  HG  LEU A1360      41.805 -35.122   0.493  1.00  0.400          H  
ATOM  22082 1HD1 LEU A1360      40.872 -37.370   1.007  1.00  0.400          H  
ATOM  22083 2HD1 LEU A1360      39.907 -36.095   1.752  1.00  0.400          H  
ATOM  22084 3HD1 LEU A1360      39.344 -36.921   0.280  1.00  0.400          H  
ATOM  22085 1HD2 LEU A1360      42.087 -36.910  -1.169  1.00  0.400          H  
ATOM  22086 2HD2 LEU A1360      40.546 -36.480  -1.941  1.00  0.400          H  
ATOM  22087 3HD2 LEU A1360      41.917 -35.349  -1.982  1.00  0.400          H  
ATOM  22088  N   SER A1361      38.670 -31.456  -0.450  1.00  0.210          N  
ATOM  22089  CA  SER A1361      37.469 -30.657  -0.681  1.00  0.210          C  
ATOM  22090  C   SER A1361      37.710 -29.701  -1.855  1.00  0.220          C  
ATOM  22091  O   SER A1361      36.885 -29.573  -2.759  1.00  0.260          O  
ATOM  22092  CB  SER A1361      37.118 -29.885   0.581  1.00  0.290          C  
ATOM  22093  OG  SER A1361      36.785 -30.760   1.634  1.00  0.290          O  
ATOM  22094  H   SER A1361      39.104 -31.426   0.473  1.00  0.250          H  
ATOM  22095  HA  SER A1361      36.647 -31.325  -0.933  1.00  0.250          H  
ATOM  22096 1HB  SER A1361      37.946 -29.254   0.874  1.00  0.350          H  
ATOM  22097 2HB  SER A1361      36.277 -29.231   0.374  1.00  0.350          H  
ATOM  22098  HG  SER A1361      37.641 -31.113   1.967  1.00  0.350          H  
ATOM  22099  N   SER A1362      38.916 -29.141  -1.930  1.00  0.210          N  
ATOM  22100  CA  SER A1362      39.315 -28.200  -2.974  1.00  0.220          C  
ATOM  22101  C   SER A1362      39.530 -28.841  -4.354  1.00  0.240          C  
ATOM  22102  O   SER A1362      39.718 -28.116  -5.350  1.00  0.300          O  
ATOM  22103  CB  SER A1362      40.580 -27.465  -2.574  1.00  0.300          C  
ATOM  22104  OG  SER A1362      40.367 -26.621  -1.470  1.00  0.300          O  
ATOM  22105  H   SER A1362      39.557 -29.277  -1.146  1.00  0.250          H  
ATOM  22106  HA  SER A1362      38.518 -27.463  -3.074  1.00  0.260          H  
ATOM  22107 1HB  SER A1362      41.360 -28.192  -2.335  1.00  0.360          H  
ATOM  22108 2HB  SER A1362      40.921 -26.884  -3.415  1.00  0.360          H  
ATOM  22109  HG  SER A1362      41.223 -26.215  -1.287  1.00  0.360          H  
ATOM  22110  N   LYS A1363      39.506 -30.194  -4.433  1.00  0.240          N  
ATOM  22111  CA  LYS A1363      39.660 -30.896  -5.705  1.00  0.260          C  
ATOM  22112  C   LYS A1363      38.307 -30.952  -6.388  1.00  0.210          C  
ATOM  22113  O   LYS A1363      38.192 -31.349  -7.551  1.00  0.220          O  
ATOM  22114  CB  LYS A1363      40.202 -32.326  -5.542  1.00  0.360          C  
ATOM  22115  CG  LYS A1363      41.615 -32.458  -4.978  1.00  0.360          C  
ATOM  22116  CD  LYS A1363      42.668 -31.789  -5.872  1.00  0.360          C  
ATOM  22117  CE  LYS A1363      44.056 -32.065  -5.389  1.00  0.360          C  
ATOM  22118  NZ  LYS A1363      45.087 -31.399  -6.259  1.00  0.360          N  
ATOM  22119  H   LYS A1363      39.318 -30.755  -3.599  1.00  0.290          H  
ATOM  22120  HA  LYS A1363      40.331 -30.335  -6.338  1.00  0.310          H  
ATOM  22121 1HB  LYS A1363      39.541 -32.875  -4.868  1.00  0.430          H  
ATOM  22122 2HB  LYS A1363      40.166 -32.838  -6.490  1.00  0.430          H  
ATOM  22123 1HG  LYS A1363      41.645 -31.993  -4.019  1.00  0.430          H  
ATOM  22124 2HG  LYS A1363      41.864 -33.511  -4.854  1.00  0.430          H  
ATOM  22125 1HD  LYS A1363      42.589 -32.134  -6.885  1.00  0.430          H  
ATOM  22126 2HD  LYS A1363      42.540 -30.707  -5.859  1.00  0.430          H  
ATOM  22127 1HE  LYS A1363      44.153 -31.696  -4.380  1.00  0.430          H  
ATOM  22128 2HE  LYS A1363      44.213 -33.135  -5.390  1.00  0.430          H  
ATOM  22129 1HZ  LYS A1363      46.038 -31.578  -5.945  1.00  0.430          H  
ATOM  22130 2HZ  LYS A1363      44.996 -31.714  -7.223  1.00  0.430          H  
ATOM  22131 3HZ  LYS A1363      44.937 -30.406  -6.228  1.00  0.430          H  
ATOM  22132  N   LEU A1364      37.272 -30.638  -5.620  1.00  0.210          N  
ATOM  22133  CA  LEU A1364      35.895 -30.603  -6.047  1.00  0.200          C  
ATOM  22134  C   LEU A1364      35.460 -29.141  -5.864  1.00  0.190          C  
ATOM  22135  O   LEU A1364      36.251 -28.313  -5.403  1.00  0.220          O  
ATOM  22136  CB  LEU A1364      35.082 -31.604  -5.219  1.00  0.280          C  
ATOM  22137  CG  LEU A1364      35.640 -33.110  -5.240  1.00  0.280          C  
ATOM  22138  CD1 LEU A1364      34.834 -33.944  -4.300  1.00  0.280          C  
ATOM  22139  CD2 LEU A1364      35.600 -33.711  -6.656  1.00  0.280          C  
ATOM  22140  H   LEU A1364      37.434 -30.321  -4.659  1.00  0.250          H  
ATOM  22141  HA  LEU A1364      35.825 -30.846  -7.103  1.00  0.240          H  
ATOM  22142 1HB  LEU A1364      35.085 -31.259  -4.179  1.00  0.340          H  
ATOM  22143 2HB  LEU A1364      34.059 -31.610  -5.576  1.00  0.340          H  
ATOM  22144  HG  LEU A1364      36.672 -33.114  -4.879  1.00  0.340          H  
ATOM  22145 1HD1 LEU A1364      35.226 -34.958  -4.285  1.00  0.340          H  
ATOM  22146 2HD1 LEU A1364      34.907 -33.513  -3.301  1.00  0.340          H  
ATOM  22147 3HD1 LEU A1364      33.793 -33.963  -4.623  1.00  0.340          H  
ATOM  22148 1HD2 LEU A1364      35.981 -34.726  -6.635  1.00  0.340          H  
ATOM  22149 2HD2 LEU A1364      34.574 -33.728  -7.026  1.00  0.340          H  
ATOM  22150 3HD2 LEU A1364      36.225 -33.124  -7.319  1.00  0.340          H  
ATOM  22151  N   ASN A1365      34.242 -28.760  -6.246  1.00  0.190          N  
ATOM  22152  CA  ASN A1365      33.850 -27.359  -6.022  1.00  0.190          C  
ATOM  22153  C   ASN A1365      33.340 -27.158  -4.603  1.00  0.180          C  
ATOM  22154  O   ASN A1365      32.165 -26.887  -4.378  1.00  0.170          O  
ATOM  22155  CB  ASN A1365      32.817 -26.887  -7.023  1.00  0.270          C  
ATOM  22156  CG  ASN A1365      33.378 -26.724  -8.387  1.00  0.270          C  
ATOM  22157  OD1 ASN A1365      34.528 -26.272  -8.564  1.00  0.270          O  
ATOM  22158  ND2 ASN A1365      32.595 -27.059  -9.352  1.00  0.270          N  
ATOM  22159  H   ASN A1365      33.586 -29.425  -6.622  1.00  0.230          H  
ATOM  22160  HA  ASN A1365      34.735 -26.730  -6.135  1.00  0.230          H  
ATOM  22161 1HB  ASN A1365      31.994 -27.600  -7.063  1.00  0.320          H  
ATOM  22162 2HB  ASN A1365      32.405 -25.926  -6.703  1.00  0.320          H  
ATOM  22163 1HD2 ASN A1365      32.903 -26.967 -10.293  1.00  0.320          H  
ATOM  22164 2HD2 ASN A1365      31.675 -27.399  -9.164  1.00  0.320          H  
ATOM  22165  N   LYS A1366      34.238 -27.323  -3.651  1.00  0.210          N  
ATOM  22166  CA  LYS A1366      33.914 -27.272  -2.244  1.00  0.220          C  
ATOM  22167  C   LYS A1366      34.985 -26.485  -1.482  1.00  0.270          C  
ATOM  22168  O   LYS A1366      35.387 -26.860  -0.385  1.00  0.620          O  
ATOM  22169  CB  LYS A1366      33.734 -28.722  -1.771  1.00  0.300          C  
ATOM  22170  CG  LYS A1366      33.181 -28.930  -0.418  1.00  0.300          C  
ATOM  22171  CD  LYS A1366      32.918 -30.401  -0.184  1.00  0.300          C  
ATOM  22172  CE  LYS A1366      32.386 -30.653   1.206  1.00  0.300          C  
ATOM  22173  NZ  LYS A1366      31.099 -29.944   1.430  1.00  0.300          N  
ATOM  22174  H   LYS A1366      35.198 -27.519  -3.965  1.00  0.250          H  
ATOM  22175  HA  LYS A1366      32.969 -26.744  -2.120  1.00  0.260          H  
ATOM  22176 1HB  LYS A1366      33.081 -29.237  -2.471  1.00  0.360          H  
ATOM  22177 2HB  LYS A1366      34.685 -29.226  -1.803  1.00  0.360          H  
ATOM  22178 1HG  LYS A1366      33.830 -28.549   0.367  1.00  0.360          H  
ATOM  22179 2HG  LYS A1366      32.247 -28.399  -0.387  1.00  0.360          H  
ATOM  22180 1HD  LYS A1366      32.186 -30.751  -0.906  1.00  0.360          H  
ATOM  22181 2HD  LYS A1366      33.844 -30.966  -0.322  1.00  0.360          H  
ATOM  22182 1HE  LYS A1366      32.221 -31.723   1.331  1.00  0.360          H  
ATOM  22183 2HE  LYS A1366      33.112 -30.321   1.943  1.00  0.360          H  
ATOM  22184 1HZ  LYS A1366      30.748 -30.119   2.378  1.00  0.360          H  
ATOM  22185 2HZ  LYS A1366      31.221 -28.923   1.352  1.00  0.360          H  
ATOM  22186 3HZ  LYS A1366      30.418 -30.242   0.764  1.00  0.360          H  
ATOM  22187  N   PHE A1367      35.480 -25.402  -2.079  1.00  0.220          N  
ATOM  22188  CA  PHE A1367      36.541 -24.627  -1.438  1.00  0.220          C  
ATOM  22189  C   PHE A1367      36.053 -24.019  -0.126  1.00  0.160          C  
ATOM  22190  O   PHE A1367      34.974 -23.413  -0.068  1.00  0.240          O  
ATOM  22191  CB  PHE A1367      37.063 -23.518  -2.360  1.00  0.310          C  
ATOM  22192  CG  PHE A1367      38.275 -22.785  -1.795  1.00  0.310          C  
ATOM  22193  CD1 PHE A1367      39.558 -23.307  -1.939  1.00  0.310          C  
ATOM  22194  CD2 PHE A1367      38.131 -21.604  -1.096  1.00  0.310          C  
ATOM  22195  CE1 PHE A1367      40.649 -22.656  -1.398  1.00  0.310          C  
ATOM  22196  CE2 PHE A1367      39.212 -20.956  -0.560  1.00  0.310          C  
ATOM  22197  CZ  PHE A1367      40.476 -21.483  -0.709  1.00  0.310          C  
ATOM  22198  H   PHE A1367      35.111 -25.118  -2.975  1.00  0.260          H  
ATOM  22199  HA  PHE A1367      37.370 -25.300  -1.210  1.00  0.260          H  
ATOM  22200 1HB  PHE A1367      37.344 -23.946  -3.322  1.00  0.370          H  
ATOM  22201 2HB  PHE A1367      36.272 -22.788  -2.540  1.00  0.370          H  
ATOM  22202  HD1 PHE A1367      39.705 -24.248  -2.484  1.00  0.370          H  
ATOM  22203  HD2 PHE A1367      37.154 -21.194  -0.958  1.00  0.370          H  
ATOM  22204  HE1 PHE A1367      41.644 -23.077  -1.506  1.00  0.370          H  
ATOM  22205  HE2 PHE A1367      39.071 -20.032  -0.000  1.00  0.370          H  
ATOM  22206  HZ  PHE A1367      41.332 -20.973  -0.270  1.00  0.370          H  
ATOM  22207  N   ILE A1368      36.858 -24.177   0.910  1.00  0.210          N  
ATOM  22208  CA  ILE A1368      36.553 -23.697   2.246  1.00  0.200          C  
ATOM  22209  C   ILE A1368      36.940 -22.236   2.476  1.00  0.200          C  
ATOM  22210  O   ILE A1368      38.096 -21.858   2.301  1.00  0.230          O  
ATOM  22211  CB  ILE A1368      37.267 -24.624   3.265  1.00  0.280          C  
ATOM  22212  CG1 ILE A1368      36.687 -26.078   3.124  1.00  0.280          C  
ATOM  22213  CG2 ILE A1368      37.143 -24.109   4.668  1.00  0.280          C  
ATOM  22214  CD1 ILE A1368      37.435 -27.148   3.899  1.00  0.280          C  
ATOM  22215  H   ILE A1368      37.726 -24.680   0.766  1.00  0.250          H  
ATOM  22216  HA  ILE A1368      35.478 -23.784   2.401  1.00  0.240          H  
ATOM  22217  HB  ILE A1368      38.329 -24.673   3.006  1.00  0.340          H  
ATOM  22218 1HG1 ILE A1368      35.647 -26.077   3.450  1.00  0.340          H  
ATOM  22219 2HG1 ILE A1368      36.715 -26.362   2.067  1.00  0.340          H  
ATOM  22220 1HG2 ILE A1368      37.662 -24.756   5.355  1.00  0.340          H  
ATOM  22221 2HG2 ILE A1368      37.574 -23.111   4.745  1.00  0.340          H  
ATOM  22222 3HG2 ILE A1368      36.091 -24.073   4.920  1.00  0.340          H  
ATOM  22223 1HD1 ILE A1368      36.966 -28.116   3.717  1.00  0.340          H  
ATOM  22224 2HD1 ILE A1368      38.443 -27.172   3.572  1.00  0.340          H  
ATOM  22225 3HD1 ILE A1368      37.416 -26.943   4.945  1.00  0.340          H  
ATOM  22226  N   SER A1369      35.960 -21.427   2.887  1.00  0.190          N  
ATOM  22227  CA  SER A1369      36.151 -20.016   3.178  1.00  0.190          C  
ATOM  22228  C   SER A1369      37.045 -19.839   4.396  1.00  0.190          C  
ATOM  22229  O   SER A1369      36.917 -20.622   5.348  1.00  0.200          O  
ATOM  22230  CB  SER A1369      34.829 -19.327   3.470  1.00  0.270          C  
ATOM  22231  OG  SER A1369      35.031 -17.996   3.874  1.00  0.270          O  
ATOM  22232  H   SER A1369      35.018 -21.805   3.035  1.00  0.230          H  
ATOM  22233  HA  SER A1369      36.586 -19.567   2.297  1.00  0.230          H  
ATOM  22234 1HB  SER A1369      34.182 -19.362   2.598  1.00  0.320          H  
ATOM  22235 2HB  SER A1369      34.322 -19.850   4.268  1.00  0.320          H  
ATOM  22236  HG  SER A1369      34.140 -17.627   3.957  1.00  0.320          H  
ATOM  22237  N   PRO A1370      37.895 -18.788   4.454  1.00  0.200          N  
ATOM  22238  CA  PRO A1370      38.724 -18.435   5.590  1.00  0.210          C  
ATOM  22239  C   PRO A1370      37.928 -18.263   6.880  1.00  0.200          C  
ATOM  22240  O   PRO A1370      38.478 -18.393   7.968  1.00  0.200          O  
ATOM  22241  CB  PRO A1370      39.370 -17.125   5.145  1.00  0.320          C  
ATOM  22242  CG  PRO A1370      39.411 -17.211   3.650  1.00  0.320          C  
ATOM  22243  CD  PRO A1370      38.153 -17.950   3.254  1.00  0.320          C  
ATOM  22244  HA  PRO A1370      39.458 -19.217   5.703  1.00  0.250          H  
ATOM  22245 1HB  PRO A1370      38.790 -16.270   5.521  1.00  0.380          H  
ATOM  22246 2HB  PRO A1370      40.370 -17.053   5.578  1.00  0.380          H  
ATOM  22247 1HG  PRO A1370      39.482 -16.209   3.221  1.00  0.380          H  
ATOM  22248 2HG  PRO A1370      40.320 -17.750   3.342  1.00  0.380          H  
ATOM  22249 1HD  PRO A1370      37.326 -17.255   3.052  1.00  0.380          H  
ATOM  22250 2HD  PRO A1370      38.426 -18.568   2.385  1.00  0.380          H  
ATOM  22251  N   LYS A1371      36.629 -17.996   6.760  1.00  0.200          N  
ATOM  22252  CA  LYS A1371      35.746 -17.836   7.908  1.00  0.190          C  
ATOM  22253  C   LYS A1371      35.598 -19.123   8.749  1.00  0.190          C  
ATOM  22254  O   LYS A1371      35.090 -19.071   9.871  1.00  0.210          O  
ATOM  22255  CB  LYS A1371      34.380 -17.383   7.411  1.00  0.270          C  
ATOM  22256  CG  LYS A1371      34.352 -15.963   6.871  1.00  0.270          C  
ATOM  22257  CD  LYS A1371      32.980 -15.617   6.307  1.00  0.270          C  
ATOM  22258  CE  LYS A1371      32.934 -14.183   5.796  1.00  0.270          C  
ATOM  22259  NZ  LYS A1371      31.635 -13.866   5.117  1.00  0.270          N  
ATOM  22260  H   LYS A1371      36.218 -17.911   5.832  1.00  0.240          H  
ATOM  22261  HA  LYS A1371      36.159 -17.064   8.553  1.00  0.230          H  
ATOM  22262 1HB  LYS A1371      34.046 -18.053   6.615  1.00  0.320          H  
ATOM  22263 2HB  LYS A1371      33.658 -17.461   8.211  1.00  0.320          H  
ATOM  22264 1HG  LYS A1371      34.587 -15.272   7.682  1.00  0.320          H  
ATOM  22265 2HG  LYS A1371      35.105 -15.853   6.092  1.00  0.320          H  
ATOM  22266 1HD  LYS A1371      32.745 -16.299   5.486  1.00  0.320          H  
ATOM  22267 2HD  LYS A1371      32.226 -15.751   7.072  1.00  0.320          H  
ATOM  22268 1HE  LYS A1371      33.067 -13.502   6.638  1.00  0.320          H  
ATOM  22269 2HE  LYS A1371      33.748 -14.032   5.087  1.00  0.320          H  
ATOM  22270 1HZ  LYS A1371      31.651 -12.910   4.792  1.00  0.320          H  
ATOM  22271 2HZ  LYS A1371      31.513 -14.489   4.329  1.00  0.320          H  
ATOM  22272 3HZ  LYS A1371      30.858 -13.986   5.753  1.00  0.320          H  
ATOM  22273  N   SER A1372      35.986 -20.276   8.180  1.00  0.180          N  
ATOM  22274  CA  SER A1372      35.887 -21.592   8.823  1.00  0.180          C  
ATOM  22275  C   SER A1372      36.768 -21.703  10.078  1.00  0.190          C  
ATOM  22276  O   SER A1372      37.877 -21.162  10.134  1.00  0.200          O  
ATOM  22277  CB  SER A1372      36.257 -22.656   7.819  1.00  0.250          C  
ATOM  22278  OG  SER A1372      35.380 -22.606   6.710  1.00  0.250          O  
ATOM  22279  H   SER A1372      36.394 -20.244   7.245  1.00  0.220          H  
ATOM  22280  HA  SER A1372      34.849 -21.750   9.123  1.00  0.220          H  
ATOM  22281 1HB  SER A1372      37.285 -22.510   7.484  1.00  0.300          H  
ATOM  22282 2HB  SER A1372      36.196 -23.633   8.294  1.00  0.300          H  
ATOM  22283  HG  SER A1372      35.776 -21.924   6.110  1.00  0.300          H  
ATOM  22284  N   VAL A1373      36.256 -22.400  11.102  1.00  0.190          N  
ATOM  22285  CA  VAL A1373      36.947 -22.587  12.394  1.00  0.230          C  
ATOM  22286  C   VAL A1373      36.954 -24.028  12.930  1.00  0.270          C  
ATOM  22287  O   VAL A1373      35.926 -24.711  12.907  1.00  0.330          O  
ATOM  22288  CB  VAL A1373      36.339 -21.628  13.440  1.00  0.310          C  
ATOM  22289  CG1 VAL A1373      36.938 -21.861  14.798  1.00  0.310          C  
ATOM  22290  CG2 VAL A1373      36.634 -20.172  13.009  1.00  0.310          C  
ATOM  22291  H   VAL A1373      35.346 -22.852  10.953  1.00  0.230          H  
ATOM  22292  HA  VAL A1373      37.988 -22.293  12.253  1.00  0.280          H  
ATOM  22293  HB  VAL A1373      35.265 -21.795  13.512  1.00  0.370          H  
ATOM  22294 1HG1 VAL A1373      36.484 -21.183  15.469  1.00  0.370          H  
ATOM  22295 2HG1 VAL A1373      36.737 -22.872  15.141  1.00  0.370          H  
ATOM  22296 3HG1 VAL A1373      38.016 -21.695  14.770  1.00  0.370          H  
ATOM  22297 1HG2 VAL A1373      36.238 -19.489  13.711  1.00  0.370          H  
ATOM  22298 2HG2 VAL A1373      37.710 -20.025  12.941  1.00  0.370          H  
ATOM  22299 3HG2 VAL A1373      36.190 -19.963  12.046  1.00  0.370          H  
ATOM  22300  N   ILE A1374      38.117 -24.487  13.422  1.00  0.220          N  
ATOM  22301  CA  ILE A1374      38.264 -25.832  13.966  1.00  0.230          C  
ATOM  22302  C   ILE A1374      38.769 -25.910  15.433  1.00  0.230          C  
ATOM  22303  O   ILE A1374      39.796 -25.322  15.809  1.00  0.240          O  
ATOM  22304  CB  ILE A1374      39.183 -26.611  13.007  1.00  0.320          C  
ATOM  22305  CG1 ILE A1374      38.492 -26.687  11.618  1.00  0.320          C  
ATOM  22306  CG2 ILE A1374      39.604 -27.968  13.595  1.00  0.320          C  
ATOM  22307  CD1 ILE A1374      39.321 -27.243  10.549  1.00  0.320          C  
ATOM  22308  H   ILE A1374      38.952 -23.892  13.421  1.00  0.260          H  
ATOM  22309  HA  ILE A1374      37.286 -26.308  13.946  1.00  0.280          H  
ATOM  22310  HB  ILE A1374      40.049 -26.015  12.827  1.00  0.380          H  
ATOM  22311 1HG1 ILE A1374      37.598 -27.249  11.708  1.00  0.380          H  
ATOM  22312 2HG1 ILE A1374      38.238 -25.693  11.290  1.00  0.380          H  
ATOM  22313 1HG2 ILE A1374      40.266 -28.483  12.920  1.00  0.380          H  
ATOM  22314 2HG2 ILE A1374      40.129 -27.813  14.534  1.00  0.380          H  
ATOM  22315 3HG2 ILE A1374      38.735 -28.572  13.779  1.00  0.380          H  
ATOM  22316 1HD1 ILE A1374      38.766 -27.232   9.622  1.00  0.380          H  
ATOM  22317 2HD1 ILE A1374      40.214 -26.633  10.443  1.00  0.380          H  
ATOM  22318 3HD1 ILE A1374      39.593 -28.256  10.782  1.00  0.380          H  
ATOM  22319  N   GLY A1375      38.063 -26.664  16.278  1.00  0.230          N  
ATOM  22320  CA  GLY A1375      38.552 -26.814  17.653  1.00  0.230          C  
ATOM  22321  C   GLY A1375      37.634 -27.586  18.578  1.00  0.250          C  
ATOM  22322  O   GLY A1375      36.706 -28.264  18.140  1.00  0.290          O  
ATOM  22323  H   GLY A1375      37.181 -27.101  15.977  1.00  0.280          H  
ATOM  22324 1HA  GLY A1375      39.521 -27.314  17.629  1.00  0.280          H  
ATOM  22325 2HA  GLY A1375      38.732 -25.844  18.087  1.00  0.280          H  
ATOM  22326  N   THR A1376      37.927 -27.512  19.876  1.00  0.270          N  
ATOM  22327  CA  THR A1376      37.156 -28.232  20.888  1.00  0.320          C  
ATOM  22328  C   THR A1376      36.355 -27.356  21.874  1.00  0.370          C  
ATOM  22329  O   THR A1376      35.745 -27.892  22.801  1.00  0.610          O  
ATOM  22330  CB  THR A1376      38.076 -29.159  21.701  1.00  0.430          C  
ATOM  22331  OG1 THR A1376      39.109 -28.377  22.327  1.00  0.430          O  
ATOM  22332  CG2 THR A1376      38.696 -30.209  20.789  1.00  0.430          C  
ATOM  22333  H   THR A1376      38.744 -26.965  20.162  1.00  0.320          H  
ATOM  22334  HA  THR A1376      36.438 -28.868  20.368  1.00  0.380          H  
ATOM  22335  HB  THR A1376      37.493 -29.661  22.475  1.00  0.510          H  
ATOM  22336  HG1 THR A1376      39.519 -28.899  23.023  1.00  0.510          H  
ATOM  22337 1HG2 THR A1376      39.338 -30.864  21.373  1.00  0.510          H  
ATOM  22338 2HG2 THR A1376      37.905 -30.790  20.343  1.00  0.510          H  
ATOM  22339 3HG2 THR A1376      39.281 -29.729  20.010  1.00  0.510          H  
ATOM  22340  N   PHE A1377      36.370 -26.016  21.734  1.00  0.260          N  
ATOM  22341  CA  PHE A1377      35.629 -25.164  22.686  1.00  0.310          C  
ATOM  22342  C   PHE A1377      34.231 -24.783  22.231  1.00  0.260          C  
ATOM  22343  O   PHE A1377      33.265 -24.908  23.000  1.00  0.280          O  
ATOM  22344  CB  PHE A1377      36.375 -23.865  23.029  1.00  0.410          C  
ATOM  22345  CG  PHE A1377      35.522 -22.888  23.883  1.00  0.410          C  
ATOM  22346  CD1 PHE A1377      35.234 -23.112  25.225  1.00  0.410          C  
ATOM  22347  CD2 PHE A1377      35.005 -21.750  23.303  1.00  0.410          C  
ATOM  22348  CE1 PHE A1377      34.438 -22.211  25.936  1.00  0.410          C  
ATOM  22349  CE2 PHE A1377      34.219 -20.865  23.994  1.00  0.410          C  
ATOM  22350  CZ  PHE A1377      33.931 -21.091  25.310  1.00  0.410          C  
ATOM  22351  H   PHE A1377      36.843 -25.568  20.946  1.00  0.310          H  
ATOM  22352  HA  PHE A1377      35.525 -25.723  23.616  1.00  0.370          H  
ATOM  22353 1HB  PHE A1377      37.288 -24.098  23.588  1.00  0.500          H  
ATOM  22354 2HB  PHE A1377      36.667 -23.359  22.114  1.00  0.500          H  
ATOM  22355  HD1 PHE A1377      35.635 -24.002  25.720  1.00  0.500          H  
ATOM  22356  HD2 PHE A1377      35.232 -21.568  22.274  1.00  0.500          H  
ATOM  22357  HE1 PHE A1377      34.216 -22.400  26.987  1.00  0.500          H  
ATOM  22358  HE2 PHE A1377      33.830 -19.984  23.490  1.00  0.500          H  
ATOM  22359  HZ  PHE A1377      33.310 -20.391  25.856  1.00  0.500          H  
ATOM  22360  N   VAL A1378      34.137 -24.224  21.012  1.00  0.270          N  
ATOM  22361  CA  VAL A1378      32.853 -23.732  20.504  1.00  0.260          C  
ATOM  22362  C   VAL A1378      32.537 -24.209  19.102  1.00  0.260          C  
ATOM  22363  O   VAL A1378      33.357 -24.086  18.187  1.00  0.430          O  
ATOM  22364  CB  VAL A1378      32.759 -22.170  20.561  1.00  0.370          C  
ATOM  22365  CG1 VAL A1378      33.843 -21.507  19.792  1.00  0.370          C  
ATOM  22366  CG2 VAL A1378      31.357 -21.688  20.018  1.00  0.370          C  
ATOM  22367  H   VAL A1378      34.976 -24.185  20.425  1.00  0.320          H  
ATOM  22368  HA  VAL A1378      32.084 -24.117  21.162  1.00  0.310          H  
ATOM  22369  HB  VAL A1378      32.891 -21.872  21.559  1.00  0.440          H  
ATOM  22370 1HG1 VAL A1378      33.764 -20.439  19.892  1.00  0.440          H  
ATOM  22371 2HG1 VAL A1378      34.799 -21.825  20.168  1.00  0.440          H  
ATOM  22372 3HG1 VAL A1378      33.754 -21.760  18.763  1.00  0.440          H  
ATOM  22373 1HG2 VAL A1378      31.291 -20.625  20.087  1.00  0.440          H  
ATOM  22374 2HG2 VAL A1378      31.230 -21.972  18.979  1.00  0.440          H  
ATOM  22375 3HG2 VAL A1378      30.561 -22.127  20.601  1.00  0.440          H  
ATOM  22376  N   ALA A1379      31.309 -24.684  18.930  1.00  0.250          N  
ATOM  22377  CA  ALA A1379      30.815 -25.135  17.636  1.00  0.230          C  
ATOM  22378  C   ALA A1379      29.767 -24.172  17.091  1.00  0.220          C  
ATOM  22379  O   ALA A1379      28.981 -23.601  17.855  1.00  0.240          O  
ATOM  22380  CB  ALA A1379      30.217 -26.528  17.756  1.00  0.330          C  
ATOM  22381  H   ALA A1379      30.708 -24.717  19.760  1.00  0.300          H  
ATOM  22382  HA  ALA A1379      31.653 -25.159  16.938  1.00  0.280          H  
ATOM  22383 1HB  ALA A1379      29.870 -26.862  16.774  1.00  0.400          H  
ATOM  22384 2HB  ALA A1379      30.978 -27.203  18.129  1.00  0.400          H  
ATOM  22385 3HB  ALA A1379      29.378 -26.504  18.450  1.00  0.400          H  
ATOM  22386  N   GLU A1380      29.711 -24.040  15.763  1.00  0.200          N  
ATOM  22387  CA  GLU A1380      28.674 -23.229  15.114  1.00  0.210          C  
ATOM  22388  C   GLU A1380      27.931 -23.983  14.009  1.00  0.200          C  
ATOM  22389  O   GLU A1380      28.541 -24.718  13.219  1.00  0.200          O  
ATOM  22390  CB  GLU A1380      29.276 -21.936  14.545  1.00  0.290          C  
ATOM  22391  CG  GLU A1380      28.271 -20.963  13.853  1.00  0.290          C  
ATOM  22392  CD  GLU A1380      28.078 -21.223  12.356  1.00  0.290          C  
ATOM  22393  OE1 GLU A1380      29.027 -21.621  11.730  1.00  0.290          O  
ATOM  22394  OE2 GLU A1380      26.985 -21.014  11.839  1.00  0.290          O  
ATOM  22395  H   GLU A1380      30.408 -24.500  15.176  1.00  0.240          H  
ATOM  22396  HA  GLU A1380      27.949 -22.951  15.870  1.00  0.250          H  
ATOM  22397 1HB  GLU A1380      29.725 -21.382  15.363  1.00  0.350          H  
ATOM  22398 2HB  GLU A1380      30.067 -22.179  13.839  1.00  0.350          H  
ATOM  22399 1HG  GLU A1380      27.305 -21.001  14.365  1.00  0.350          H  
ATOM  22400 2HG  GLU A1380      28.658 -19.967  13.958  1.00  0.350          H  
ATOM  22401  N   PHE A1381      26.600 -23.792  13.964  1.00  0.190          N  
ATOM  22402  CA  PHE A1381      25.770 -24.373  12.898  1.00  0.190          C  
ATOM  22403  C   PHE A1381      24.527 -23.513  12.671  1.00  0.170          C  
ATOM  22404  O   PHE A1381      23.727 -23.308  13.579  1.00  0.190          O  
ATOM  22405  CB  PHE A1381      25.374 -25.818  13.251  1.00  0.270          C  
ATOM  22406  CG  PHE A1381      24.721 -26.676  12.124  1.00  0.270          C  
ATOM  22407  CD1 PHE A1381      25.267 -26.728  10.829  1.00  0.270          C  
ATOM  22408  CD2 PHE A1381      23.622 -27.491  12.384  1.00  0.270          C  
ATOM  22409  CE1 PHE A1381      24.723 -27.542   9.854  1.00  0.270          C  
ATOM  22410  CE2 PHE A1381      23.086 -28.307  11.404  1.00  0.270          C  
ATOM  22411  CZ  PHE A1381      23.638 -28.329  10.143  1.00  0.270          C  
ATOM  22412  H   PHE A1381      26.190 -23.198  14.696  1.00  0.230          H  
ATOM  22413  HA  PHE A1381      26.355 -24.373  11.980  1.00  0.230          H  
ATOM  22414 1HB  PHE A1381      26.234 -26.336  13.616  1.00  0.320          H  
ATOM  22415 2HB  PHE A1381      24.668 -25.783  14.079  1.00  0.320          H  
ATOM  22416  HD1 PHE A1381      26.134 -26.126  10.583  1.00  0.320          H  
ATOM  22417  HD2 PHE A1381      23.188 -27.496  13.376  1.00  0.320          H  
ATOM  22418  HE1 PHE A1381      25.159 -27.571   8.851  1.00  0.320          H  
ATOM  22419  HE2 PHE A1381      22.230 -28.944  11.631  1.00  0.320          H  
ATOM  22420  HZ  PHE A1381      23.220 -28.973   9.370  1.00  0.320          H  
ATOM  22421  N   LYS A1382      24.381 -22.965  11.470  1.00  0.150          N  
ATOM  22422  CA  LYS A1382      23.268 -22.074  11.117  1.00  0.150          C  
ATOM  22423  C   LYS A1382      23.132 -20.914  12.115  1.00  0.160          C  
ATOM  22424  O   LYS A1382      22.018 -20.583  12.542  1.00  0.170          O  
ATOM  22425  CB  LYS A1382      21.905 -22.790  11.020  1.00  0.210          C  
ATOM  22426  CG  LYS A1382      21.775 -23.922   9.998  1.00  0.210          C  
ATOM  22427  CD  LYS A1382      20.259 -24.264   9.776  1.00  0.210          C  
ATOM  22428  CE  LYS A1382      20.050 -25.531   8.935  1.00  0.210          C  
ATOM  22429  NZ  LYS A1382      18.588 -25.805   8.605  1.00  0.210          N  
ATOM  22430  H   LYS A1382      25.090 -23.152  10.769  1.00  0.180          H  
ATOM  22431  HA  LYS A1382      23.487 -21.638  10.137  1.00  0.180          H  
ATOM  22432 1HB  LYS A1382      21.645 -23.203  11.997  1.00  0.250          H  
ATOM  22433 2HB  LYS A1382      21.144 -22.055  10.772  1.00  0.250          H  
ATOM  22434 1HG  LYS A1382      22.225 -23.610   9.053  1.00  0.250          H  
ATOM  22435 2HG  LYS A1382      22.307 -24.804  10.361  1.00  0.250          H  
ATOM  22436 1HD  LYS A1382      19.764 -24.379  10.737  1.00  0.250          H  
ATOM  22437 2HD  LYS A1382      19.790 -23.432   9.256  1.00  0.250          H  
ATOM  22438 1HE  LYS A1382      20.598 -25.455   8.011  1.00  0.250          H  
ATOM  22439 2HE  LYS A1382      20.435 -26.373   9.508  1.00  0.250          H  
ATOM  22440 1HZ  LYS A1382      18.543 -26.707   8.071  1.00  0.250          H  
ATOM  22441 2HZ  LYS A1382      18.012 -25.889   9.428  1.00  0.250          H  
ATOM  22442 3HZ  LYS A1382      18.212 -25.065   8.035  1.00  0.250          H  
ATOM  22443  N   SER A1383      24.270 -20.315  12.495  1.00  0.160          N  
ATOM  22444  CA  SER A1383      24.386 -19.186  13.424  1.00  0.180          C  
ATOM  22445  C   SER A1383      24.051 -19.514  14.881  1.00  0.200          C  
ATOM  22446  O   SER A1383      23.982 -18.612  15.718  1.00  0.300          O  
ATOM  22447  CB  SER A1383      23.532 -18.005  12.970  1.00  0.240          C  
ATOM  22448  OG  SER A1383      23.892 -17.571  11.678  1.00  0.240          O  
ATOM  22449  H   SER A1383      25.158 -20.658  12.108  1.00  0.190          H  
ATOM  22450  HA  SER A1383      25.429 -18.863  13.399  1.00  0.220          H  
ATOM  22451 1HB  SER A1383      22.480 -18.262  12.994  1.00  0.290          H  
ATOM  22452 2HB  SER A1383      23.670 -17.184  13.672  1.00  0.290          H  
ATOM  22453  HG  SER A1383      23.293 -16.854  11.467  1.00  0.290          H  
ATOM  22454  N   ARG A1384      23.883 -20.789  15.218  1.00  0.180          N  
ATOM  22455  CA  ARG A1384      23.685 -21.157  16.607  1.00  0.190          C  
ATOM  22456  C   ARG A1384      25.067 -21.467  17.168  1.00  0.210          C  
ATOM  22457  O   ARG A1384      25.868 -22.125  16.503  1.00  0.250          O  
ATOM  22458  CB  ARG A1384      22.810 -22.392  16.745  1.00  0.260          C  
ATOM  22459  CG  ARG A1384      21.293 -22.215  16.638  1.00  0.260          C  
ATOM  22460  CD  ARG A1384      20.828 -21.916  15.249  1.00  0.260          C  
ATOM  22461  NE  ARG A1384      19.367 -22.047  15.143  1.00  0.260          N  
ATOM  22462  CZ  ARG A1384      18.617 -21.794  14.039  1.00  0.260          C  
ATOM  22463  NH1 ARG A1384      19.170 -21.378  12.913  1.00  0.260          N  
ATOM  22464  NH2 ARG A1384      17.302 -21.972  14.099  1.00  0.260          N  
ATOM  22465  H   ARG A1384      23.874 -21.515  14.499  1.00  0.220          H  
ATOM  22466  HA  ARG A1384      23.244 -20.325  17.156  1.00  0.230          H  
ATOM  22467 1HB  ARG A1384      23.115 -23.147  16.027  1.00  0.310          H  
ATOM  22468 2HB  ARG A1384      22.980 -22.788  17.727  1.00  0.310          H  
ATOM  22469 1HG  ARG A1384      20.805 -23.133  16.965  1.00  0.310          H  
ATOM  22470 2HG  ARG A1384      20.983 -21.392  17.280  1.00  0.310          H  
ATOM  22471 1HD  ARG A1384      21.095 -20.892  14.994  1.00  0.310          H  
ATOM  22472 2HD  ARG A1384      21.297 -22.600  14.541  1.00  0.310          H  
ATOM  22473  HE  ARG A1384      18.876 -22.358  15.969  1.00  0.310          H  
ATOM  22474 1HH1 ARG A1384      20.193 -21.225  12.846  1.00  0.310          H  
ATOM  22475 2HH1 ARG A1384      18.594 -21.194  12.106  1.00  0.310          H  
ATOM  22476 1HH2 ARG A1384      16.873 -22.290  14.957  1.00  0.310          H  
ATOM  22477 2HH2 ARG A1384      16.727 -21.790  13.289  1.00  0.310          H  
ATOM  22478  N   PHE A1385      25.357 -21.014  18.388  1.00  0.180          N  
ATOM  22479  CA  PHE A1385      26.678 -21.248  18.980  1.00  0.190          C  
ATOM  22480  C   PHE A1385      26.605 -22.045  20.265  1.00  0.190          C  
ATOM  22481  O   PHE A1385      25.834 -21.708  21.175  1.00  0.230          O  
ATOM  22482  CB  PHE A1385      27.365 -19.904  19.240  1.00  0.260          C  
ATOM  22483  CG  PHE A1385      27.693 -19.169  17.991  1.00  0.260          C  
ATOM  22484  CD1 PHE A1385      26.710 -18.493  17.300  1.00  0.260          C  
ATOM  22485  CD2 PHE A1385      28.974 -19.131  17.500  1.00  0.260          C  
ATOM  22486  CE1 PHE A1385      26.992 -17.838  16.153  1.00  0.260          C  
ATOM  22487  CE2 PHE A1385      29.246 -18.432  16.339  1.00  0.260          C  
ATOM  22488  CZ  PHE A1385      28.252 -17.796  15.673  1.00  0.260          C  
ATOM  22489  H   PHE A1385      24.660 -20.500  18.911  1.00  0.220          H  
ATOM  22490  HA  PHE A1385      27.283 -21.812  18.269  1.00  0.230          H  
ATOM  22491 1HB  PHE A1385      26.726 -19.278  19.829  1.00  0.310          H  
ATOM  22492 2HB  PHE A1385      28.286 -20.063  19.803  1.00  0.310          H  
ATOM  22493  HD1 PHE A1385      25.685 -18.500  17.659  1.00  0.310          H  
ATOM  22494  HD2 PHE A1385      29.767 -19.655  18.032  1.00  0.310          H  
ATOM  22495  HE1 PHE A1385      26.186 -17.342  15.614  1.00  0.310          H  
ATOM  22496  HE2 PHE A1385      30.236 -18.391  15.937  1.00  0.310          H  
ATOM  22497  HZ  PHE A1385      28.468 -17.260  14.752  1.00  0.310          H  
ATOM  22498  N   PHE A1386      27.429 -23.087  20.345  1.00  0.230          N  
ATOM  22499  CA  PHE A1386      27.430 -23.953  21.522  1.00  0.250          C  
ATOM  22500  C   PHE A1386      28.802 -24.052  22.131  1.00  0.260          C  
ATOM  22501  O   PHE A1386      29.782 -24.306  21.428  1.00  0.350          O  
ATOM  22502  CB  PHE A1386      26.966 -25.345  21.119  1.00  0.340          C  
ATOM  22503  CG  PHE A1386      25.634 -25.286  20.525  1.00  0.340          C  
ATOM  22504  CD1 PHE A1386      25.515 -25.192  19.149  1.00  0.340          C  
ATOM  22505  CD2 PHE A1386      24.497 -25.264  21.305  1.00  0.340          C  
ATOM  22506  CE1 PHE A1386      24.300 -25.085  18.576  1.00  0.340          C  
ATOM  22507  CE2 PHE A1386      23.268 -25.157  20.723  1.00  0.340          C  
ATOM  22508  CZ  PHE A1386      23.167 -25.063  19.362  1.00  0.340          C  
ATOM  22509  H   PHE A1386      28.025 -23.286  19.533  1.00  0.280          H  
ATOM  22510  HA  PHE A1386      26.751 -23.543  22.270  1.00  0.300          H  
ATOM  22511 1HB  PHE A1386      27.655 -25.778  20.395  1.00  0.410          H  
ATOM  22512 2HB  PHE A1386      26.936 -25.999  21.992  1.00  0.410          H  
ATOM  22513  HD1 PHE A1386      26.416 -25.192  18.528  1.00  0.410          H  
ATOM  22514  HD2 PHE A1386      24.582 -25.321  22.392  1.00  0.410          H  
ATOM  22515  HE1 PHE A1386      24.229 -25.005  17.493  1.00  0.410          H  
ATOM  22516  HE2 PHE A1386      22.366 -25.133  21.341  1.00  0.410          H  
ATOM  22517  HZ  PHE A1386      22.183 -24.970  18.906  1.00  0.410          H  
ATOM  22518  N   VAL A1387      28.881 -23.902  23.449  1.00  0.240          N  
ATOM  22519  CA  VAL A1387      30.173 -23.982  24.107  1.00  0.250          C  
ATOM  22520  C   VAL A1387      30.081 -25.021  25.190  1.00  0.260          C  
ATOM  22521  O   VAL A1387      28.988 -25.343  25.659  1.00  0.270          O  
ATOM  22522  CB  VAL A1387      30.595 -22.621  24.728  1.00  0.350          C  
ATOM  22523  CG1 VAL A1387      30.672 -21.579  23.669  1.00  0.350          C  
ATOM  22524  CG2 VAL A1387      29.642 -22.187  25.802  1.00  0.350          C  
ATOM  22525  H   VAL A1387      28.037 -23.739  24.014  1.00  0.290          H  
ATOM  22526  HA  VAL A1387      30.930 -24.288  23.390  1.00  0.300          H  
ATOM  22527  HB  VAL A1387      31.585 -22.736  25.150  1.00  0.420          H  
ATOM  22528 1HG1 VAL A1387      31.009 -20.640  24.096  1.00  0.420          H  
ATOM  22529 2HG1 VAL A1387      31.353 -21.913  22.960  1.00  0.420          H  
ATOM  22530 3HG1 VAL A1387      29.698 -21.438  23.209  1.00  0.420          H  
ATOM  22531 1HG2 VAL A1387      29.970 -21.240  26.230  1.00  0.420          H  
ATOM  22532 2HG2 VAL A1387      28.648 -22.064  25.376  1.00  0.420          H  
ATOM  22533 3HG2 VAL A1387      29.607 -22.937  26.592  1.00  0.420          H  
ATOM  22534  N   MET A1388      31.210 -25.508  25.652  1.00  0.280          N  
ATOM  22535  CA  MET A1388      31.090 -26.486  26.718  1.00  0.290          C  
ATOM  22536  C   MET A1388      30.296 -25.946  27.916  1.00  0.310          C  
ATOM  22537  O   MET A1388      30.635 -24.908  28.487  1.00  0.320          O  
ATOM  22538  CB  MET A1388      32.484 -26.960  27.116  1.00  0.400          C  
ATOM  22539  CG  MET A1388      32.520 -28.039  28.180  1.00  0.400          C  
ATOM  22540  SD  MET A1388      34.191 -28.670  28.493  1.00  0.400          S  
ATOM  22541  CE  MET A1388      34.460 -29.759  27.068  1.00  0.400          C  
ATOM  22542  H   MET A1388      32.094 -25.266  25.182  1.00  0.340          H  
ATOM  22543  HA  MET A1388      30.540 -27.341  26.333  1.00  0.350          H  
ATOM  22544 1HB  MET A1388      32.989 -27.335  26.232  1.00  0.480          H  
ATOM  22545 2HB  MET A1388      33.059 -26.111  27.483  1.00  0.480          H  
ATOM  22546 1HG  MET A1388      32.133 -27.634  29.114  1.00  0.480          H  
ATOM  22547 2HG  MET A1388      31.892 -28.859  27.894  1.00  0.480          H  
ATOM  22548 1HE  MET A1388      35.445 -30.214  27.137  1.00  0.480          H  
ATOM  22549 2HE  MET A1388      33.708 -30.541  27.061  1.00  0.480          H  
ATOM  22550 3HE  MET A1388      34.392 -29.193  26.140  1.00  0.480          H  
ATOM  22551  N   GLY A1389      29.238 -26.695  28.279  1.00  0.300          N  
ATOM  22552  CA  GLY A1389      28.331 -26.419  29.392  1.00  0.320          C  
ATOM  22553  C   GLY A1389      27.097 -25.538  29.099  1.00  0.290          C  
ATOM  22554  O   GLY A1389      26.215 -25.434  29.957  1.00  0.300          O  
ATOM  22555  H   GLY A1389      29.058 -27.536  27.737  1.00  0.360          H  
ATOM  22556 1HA  GLY A1389      27.989 -27.372  29.794  1.00  0.380          H  
ATOM  22557 2HA  GLY A1389      28.906 -25.949  30.189  1.00  0.380          H  
ATOM  22558  N   GLU A1390      27.020 -24.904  27.921  1.00  0.260          N  
ATOM  22559  CA  GLU A1390      25.887 -24.001  27.638  1.00  0.240          C  
ATOM  22560  C   GLU A1390      25.685 -23.560  26.180  1.00  0.220          C  
ATOM  22561  O   GLU A1390      26.580 -23.629  25.340  1.00  0.280          O  
ATOM  22562  CB  GLU A1390      26.004 -22.739  28.492  1.00  0.340          C  
ATOM  22563  CG  GLU A1390      27.234 -21.916  28.219  1.00  0.340          C  
ATOM  22564  CD  GLU A1390      27.381 -20.741  29.113  1.00  0.340          C  
ATOM  22565  OE1 GLU A1390      26.564 -19.857  29.041  1.00  0.340          O  
ATOM  22566  OE2 GLU A1390      28.303 -20.708  29.886  1.00  0.340          O  
ATOM  22567  H   GLU A1390      27.755 -25.073  27.225  1.00  0.310          H  
ATOM  22568  HA  GLU A1390      24.979 -24.523  27.941  1.00  0.290          H  
ATOM  22569 1HB  GLU A1390      25.150 -22.101  28.275  1.00  0.410          H  
ATOM  22570 2HB  GLU A1390      25.976 -22.982  29.550  1.00  0.410          H  
ATOM  22571 1HG  GLU A1390      28.108 -22.553  28.331  1.00  0.410          H  
ATOM  22572 2HG  GLU A1390      27.188 -21.565  27.194  1.00  0.410          H  
ATOM  22573  N   GLU A1391      24.494 -23.038  25.894  1.00  0.220          N  
ATOM  22574  CA  GLU A1391      24.200 -22.412  24.603  1.00  0.210          C  
ATOM  22575  C   GLU A1391      24.339 -20.890  24.725  1.00  0.190          C  
ATOM  22576  O   GLU A1391      23.984 -20.325  25.759  1.00  0.200          O  
ATOM  22577  CB  GLU A1391      22.805 -22.812  24.119  1.00  0.300          C  
ATOM  22578  CG  GLU A1391      22.413 -22.241  22.764  1.00  0.300          C  
ATOM  22579  CD  GLU A1391      21.103 -22.750  22.283  1.00  0.300          C  
ATOM  22580  OE1 GLU A1391      20.526 -23.570  22.956  1.00  0.300          O  
ATOM  22581  OE2 GLU A1391      20.672 -22.329  21.239  1.00  0.300          O  
ATOM  22582  H   GLU A1391      23.778 -23.038  26.608  1.00  0.260          H  
ATOM  22583  HA  GLU A1391      24.926 -22.756  23.865  1.00  0.250          H  
ATOM  22584 1HB  GLU A1391      22.747 -23.898  24.049  1.00  0.360          H  
ATOM  22585 2HB  GLU A1391      22.062 -22.487  24.844  1.00  0.360          H  
ATOM  22586 1HG  GLU A1391      22.340 -21.156  22.844  1.00  0.360          H  
ATOM  22587 2HG  GLU A1391      23.191 -22.470  22.034  1.00  0.360          H  
ATOM  22588  N   THR A1392      24.876 -20.233  23.692  1.00  0.190          N  
ATOM  22589  CA  THR A1392      25.007 -18.771  23.708  1.00  0.200          C  
ATOM  22590  C   THR A1392      23.619 -18.107  23.533  1.00  0.160          C  
ATOM  22591  O   THR A1392      22.943 -18.407  22.556  1.00  0.190          O  
ATOM  22592  CB  THR A1392      25.948 -18.311  22.567  1.00  0.280          C  
ATOM  22593  OG1 THR A1392      27.246 -18.884  22.765  1.00  0.280          O  
ATOM  22594  CG2 THR A1392      26.075 -16.793  22.493  1.00  0.280          C  
ATOM  22595  H   THR A1392      25.163 -20.764  22.861  1.00  0.230          H  
ATOM  22596  HA  THR A1392      25.460 -18.509  24.656  1.00  0.240          H  
ATOM  22597  HB  THR A1392      25.541 -18.670  21.629  1.00  0.330          H  
ATOM  22598  HG1 THR A1392      27.194 -19.833  22.610  1.00  0.330          H  
ATOM  22599 1HG2 THR A1392      26.727 -16.534  21.673  1.00  0.330          H  
ATOM  22600 2HG2 THR A1392      25.115 -16.358  22.321  1.00  0.330          H  
ATOM  22601 3HG2 THR A1392      26.491 -16.406  23.411  1.00  0.330          H  
ATOM  22602  N   PRO A1393      23.194 -17.161  24.412  1.00  0.190          N  
ATOM  22603  CA  PRO A1393      21.900 -16.458  24.391  1.00  0.180          C  
ATOM  22604  C   PRO A1393      21.612 -15.526  23.202  1.00  0.440          C  
ATOM  22605  O   PRO A1393      20.471 -15.139  22.999  1.00  1.340          O  
ATOM  22606  CB  PRO A1393      21.934 -15.657  25.701  1.00  0.270          C  
ATOM  22607  CG  PRO A1393      23.400 -15.483  26.028  1.00  0.270          C  
ATOM  22608  CD  PRO A1393      24.065 -16.749  25.536  1.00  0.270          C  
ATOM  22609  HA  PRO A1393      21.102 -17.216  24.456  1.00  0.220          H  
ATOM  22610 1HB  PRO A1393      21.406 -14.698  25.562  1.00  0.320          H  
ATOM  22611 2HB  PRO A1393      21.378 -16.208  26.478  1.00  0.320          H  
ATOM  22612 1HG  PRO A1393      23.797 -14.575  25.551  1.00  0.320          H  
ATOM  22613 2HG  PRO A1393      23.525 -15.343  27.114  1.00  0.320          H  
ATOM  22614 1HD  PRO A1393      25.063 -16.473  25.205  1.00  0.320          H  
ATOM  22615 2HD  PRO A1393      24.078 -17.532  26.322  1.00  0.320          H  
ATOM  22616  N   LEU A1394      22.634 -15.091  22.476  1.00  0.350          N  
ATOM  22617  CA  LEU A1394      22.468 -14.179  21.334  1.00  0.180          C  
ATOM  22618  C   LEU A1394      21.503 -13.017  21.641  1.00  0.160          C  
ATOM  22619  O   LEU A1394      20.677 -12.637  20.799  1.00  0.190          O  
ATOM  22620  CB  LEU A1394      21.940 -14.975  20.131  1.00  0.320          C  
ATOM  22621  CG  LEU A1394      22.788 -16.204  19.678  1.00  0.320          C  
ATOM  22622  CD1 LEU A1394      22.065 -16.903  18.538  1.00  0.320          C  
ATOM  22623  CD2 LEU A1394      24.158 -15.774  19.233  1.00  0.320          C  
ATOM  22624  H   LEU A1394      23.557 -15.426  22.690  1.00  0.420          H  
ATOM  22625  HA  LEU A1394      23.437 -13.741  21.097  1.00  0.220          H  
ATOM  22626 1HB  LEU A1394      20.945 -15.334  20.370  1.00  0.380          H  
ATOM  22627 2HB  LEU A1394      21.860 -14.301  19.281  1.00  0.380          H  
ATOM  22628  HG  LEU A1394      22.879 -16.907  20.506  1.00  0.380          H  
ATOM  22629 1HD1 LEU A1394      22.640 -17.775  18.218  1.00  0.380          H  
ATOM  22630 2HD1 LEU A1394      21.079 -17.221  18.875  1.00  0.380          H  
ATOM  22631 3HD1 LEU A1394      21.959 -16.215  17.700  1.00  0.380          H  
ATOM  22632 1HD2 LEU A1394      24.727 -16.644  18.913  1.00  0.380          H  
ATOM  22633 2HD2 LEU A1394      24.034 -15.093  18.401  1.00  0.380          H  
ATOM  22634 3HD2 LEU A1394      24.690 -15.283  20.037  1.00  0.380          H  
ATOM  22635  N   LEU A1395      21.639 -12.430  22.833  1.00  0.160          N  
ATOM  22636  CA  LEU A1395      20.752 -11.370  23.294  1.00  0.160          C  
ATOM  22637  C   LEU A1395      20.641 -10.189  22.364  1.00  0.150          C  
ATOM  22638  O   LEU A1395      19.530  -9.791  22.009  1.00  0.150          O  
ATOM  22639  CB  LEU A1395      21.215 -10.866  24.683  1.00  0.220          C  
ATOM  22640  CG  LEU A1395      20.321  -9.781  25.390  1.00  0.220          C  
ATOM  22641  CD1 LEU A1395      20.421  -9.955  26.899  1.00  0.220          C  
ATOM  22642  CD2 LEU A1395      20.790  -8.339  25.072  1.00  0.220          C  
ATOM  22643  H   LEU A1395      22.360 -12.780  23.449  1.00  0.190          H  
ATOM  22644  HA  LEU A1395      19.762 -11.807  23.396  1.00  0.190          H  
ATOM  22645 1HB  LEU A1395      21.281 -11.724  25.349  1.00  0.270          H  
ATOM  22646 2HB  LEU A1395      22.213 -10.446  24.575  1.00  0.270          H  
ATOM  22647  HG  LEU A1395      19.316  -9.908  25.066  1.00  0.270          H  
ATOM  22648 1HD1 LEU A1395      19.796  -9.226  27.398  1.00  0.270          H  
ATOM  22649 2HD1 LEU A1395      20.097 -10.952  27.188  1.00  0.270          H  
ATOM  22650 3HD1 LEU A1395      21.440  -9.805  27.203  1.00  0.270          H  
ATOM  22651 1HD2 LEU A1395      20.149  -7.635  25.599  1.00  0.270          H  
ATOM  22652 2HD2 LEU A1395      21.820  -8.206  25.408  1.00  0.270          H  
ATOM  22653 3HD2 LEU A1395      20.735  -8.121  24.025  1.00  0.270          H  
ATOM  22654  N   THR A1396      21.769  -9.625  21.936  1.00  0.160          N  
ATOM  22655  CA  THR A1396      21.693  -8.407  21.133  1.00  0.160          C  
ATOM  22656  C   THR A1396      21.037  -8.625  19.774  1.00  0.150          C  
ATOM  22657  O   THR A1396      20.357  -7.725  19.262  1.00  0.240          O  
ATOM  22658  CB  THR A1396      23.080  -7.764  21.018  1.00  0.220          C  
ATOM  22659  OG1 THR A1396      23.984  -8.702  20.490  1.00  0.220          O  
ATOM  22660  CG2 THR A1396      23.559  -7.337  22.381  1.00  0.220          C  
ATOM  22661  H   THR A1396      22.677 -10.021  22.201  1.00  0.190          H  
ATOM  22662  HA  THR A1396      21.071  -7.695  21.673  1.00  0.190          H  
ATOM  22663  HB  THR A1396      23.033  -6.904  20.354  1.00  0.270          H  
ATOM  22664  HG1 THR A1396      24.871  -8.265  20.362  1.00  0.270          H  
ATOM  22665 1HG2 THR A1396      24.547  -6.891  22.279  1.00  0.270          H  
ATOM  22666 2HG2 THR A1396      22.875  -6.613  22.797  1.00  0.270          H  
ATOM  22667 3HG2 THR A1396      23.612  -8.194  23.041  1.00  0.270          H  
ATOM  22668  N   LYS A1397      21.179  -9.827  19.214  1.00  0.190          N  
ATOM  22669  CA  LYS A1397      20.540 -10.175  17.955  1.00  0.170          C  
ATOM  22670  C   LYS A1397      19.018 -10.165  18.150  1.00  0.160          C  
ATOM  22671  O   LYS A1397      18.276  -9.557  17.365  1.00  0.170          O  
ATOM  22672  CB  LYS A1397      21.039 -11.548  17.485  1.00  0.250          C  
ATOM  22673  CG  LYS A1397      20.473 -12.047  16.173  1.00  0.250          C  
ATOM  22674  CD  LYS A1397      21.149 -13.365  15.771  1.00  0.250          C  
ATOM  22675  CE  LYS A1397      20.699 -13.849  14.395  1.00  0.250          C  
ATOM  22676  NZ  LYS A1397      19.264 -14.289  14.380  1.00  0.250          N  
ATOM  22677  H   LYS A1397      21.768 -10.506  19.682  1.00  0.230          H  
ATOM  22678  HA  LYS A1397      20.795  -9.424  17.208  1.00  0.200          H  
ATOM  22679 1HB  LYS A1397      22.124 -11.518  17.386  1.00  0.300          H  
ATOM  22680 2HB  LYS A1397      20.806 -12.291  18.244  1.00  0.300          H  
ATOM  22681 1HG  LYS A1397      19.404 -12.214  16.297  1.00  0.300          H  
ATOM  22682 2HG  LYS A1397      20.616 -11.304  15.396  1.00  0.300          H  
ATOM  22683 1HD  LYS A1397      22.232 -13.219  15.751  1.00  0.300          H  
ATOM  22684 2HD  LYS A1397      20.920 -14.130  16.513  1.00  0.300          H  
ATOM  22685 1HE  LYS A1397      20.829 -13.039  13.677  1.00  0.300          H  
ATOM  22686 2HE  LYS A1397      21.329 -14.689  14.096  1.00  0.300          H  
ATOM  22687 1HZ  LYS A1397      19.018 -14.601  13.450  1.00  0.300          H  
ATOM  22688 2HZ  LYS A1397      19.135 -15.050  15.033  1.00  0.300          H  
ATOM  22689 3HZ  LYS A1397      18.668 -13.518  14.640  1.00  0.300          H  
ATOM  22690  N   PHE A1398      18.560 -10.829  19.220  1.00  0.160          N  
ATOM  22691  CA  PHE A1398      17.137 -10.900  19.537  1.00  0.160          C  
ATOM  22692  C   PHE A1398      16.523  -9.542  19.863  1.00  0.160          C  
ATOM  22693  O   PHE A1398      15.437  -9.206  19.372  1.00  0.170          O  
ATOM  22694  CB  PHE A1398      16.923 -11.850  20.718  1.00  0.220          C  
ATOM  22695  CG  PHE A1398      16.903 -13.287  20.341  1.00  0.220          C  
ATOM  22696  CD1 PHE A1398      17.904 -14.143  20.748  1.00  0.220          C  
ATOM  22697  CD2 PHE A1398      15.872 -13.790  19.552  1.00  0.220          C  
ATOM  22698  CE1 PHE A1398      17.893 -15.461  20.378  1.00  0.220          C  
ATOM  22699  CE2 PHE A1398      15.853 -15.109  19.184  1.00  0.220          C  
ATOM  22700  CZ  PHE A1398      16.869 -15.945  19.592  1.00  0.220          C  
ATOM  22701  H   PHE A1398      19.233 -11.333  19.813  1.00  0.190          H  
ATOM  22702  HA  PHE A1398      16.622 -11.302  18.666  1.00  0.190          H  
ATOM  22703 1HB  PHE A1398      17.747 -11.710  21.421  1.00  0.270          H  
ATOM  22704 2HB  PHE A1398      16.044 -11.611  21.244  1.00  0.270          H  
ATOM  22705  HD1 PHE A1398      18.712 -13.773  21.376  1.00  0.270          H  
ATOM  22706  HD2 PHE A1398      15.068 -13.124  19.224  1.00  0.270          H  
ATOM  22707  HE1 PHE A1398      18.697 -16.124  20.715  1.00  0.270          H  
ATOM  22708  HE2 PHE A1398      15.039 -15.495  18.568  1.00  0.270          H  
ATOM  22709  HZ  PHE A1398      16.858 -16.995  19.301  1.00  0.270          H  
ATOM  22710  N   VAL A1399      17.228  -8.742  20.653  1.00  0.150          N  
ATOM  22711  CA  VAL A1399      16.707  -7.440  21.009  1.00  0.150          C  
ATOM  22712  C   VAL A1399      16.597  -6.586  19.759  1.00  0.150          C  
ATOM  22713  O   VAL A1399      15.567  -5.953  19.532  1.00  0.160          O  
ATOM  22714  CB  VAL A1399      17.582  -6.759  22.085  1.00  0.210          C  
ATOM  22715  CG1 VAL A1399      17.134  -5.312  22.308  1.00  0.210          C  
ATOM  22716  CG2 VAL A1399      17.462  -7.543  23.392  1.00  0.210          C  
ATOM  22717  H   VAL A1399      18.119  -9.070  21.036  1.00  0.180          H  
ATOM  22718  HA  VAL A1399      15.708  -7.573  21.425  1.00  0.180          H  
ATOM  22719  HB  VAL A1399      18.623  -6.749  21.754  1.00  0.250          H  
ATOM  22720 1HG1 VAL A1399      17.765  -4.855  23.071  1.00  0.250          H  
ATOM  22721 2HG1 VAL A1399      17.227  -4.744  21.386  1.00  0.250          H  
ATOM  22722 3HG1 VAL A1399      16.099  -5.295  22.637  1.00  0.250          H  
ATOM  22723 1HG2 VAL A1399      18.077  -7.079  24.159  1.00  0.250          H  
ATOM  22724 2HG2 VAL A1399      16.424  -7.547  23.700  1.00  0.250          H  
ATOM  22725 3HG2 VAL A1399      17.789  -8.567  23.244  1.00  0.250          H  
ATOM  22726  N   SER A1400      17.629  -6.595  18.922  1.00  0.150          N  
ATOM  22727  CA  SER A1400      17.595  -5.790  17.724  1.00  0.160          C  
ATOM  22728  C   SER A1400      16.395  -6.195  16.872  1.00  0.160          C  
ATOM  22729  O   SER A1400      15.626  -5.335  16.435  1.00  0.170          O  
ATOM  22730  CB  SER A1400      18.886  -5.988  16.965  1.00  0.220          C  
ATOM  22731  OG  SER A1400      19.975  -5.522  17.719  1.00  0.220          O  
ATOM  22732  H   SER A1400      18.467  -7.134  19.135  1.00  0.180          H  
ATOM  22733  HA  SER A1400      17.496  -4.742  18.002  1.00  0.190          H  
ATOM  22734 1HB  SER A1400      19.025  -7.043  16.733  1.00  0.260          H  
ATOM  22735 2HB  SER A1400      18.836  -5.448  16.028  1.00  0.260          H  
ATOM  22736  HG  SER A1400      20.153  -6.219  18.386  1.00  0.260          H  
ATOM  22737  N   ALA A1401      16.136  -7.505  16.736  1.00  0.160          N  
ATOM  22738  CA  ALA A1401      15.001  -7.977  15.947  1.00  0.170          C  
ATOM  22739  C   ALA A1401      13.677  -7.421  16.462  1.00  0.170          C  
ATOM  22740  O   ALA A1401      12.782  -7.125  15.673  1.00  0.170          O  
ATOM  22741  CB  ALA A1401      14.936  -9.493  15.977  1.00  0.230          C  
ATOM  22742  H   ALA A1401      16.792  -8.194  17.123  1.00  0.190          H  
ATOM  22743  HA  ALA A1401      15.141  -7.638  14.922  1.00  0.200          H  
ATOM  22744 1HB  ALA A1401      14.103  -9.833  15.365  1.00  0.280          H  
ATOM  22745 2HB  ALA A1401      15.870  -9.902  15.591  1.00  0.280          H  
ATOM  22746 3HB  ALA A1401      14.794  -9.827  17.003  1.00  0.280          H  
ATOM  22747  N   ALA A1402      13.551  -7.285  17.788  1.00  0.170          N  
ATOM  22748  CA  ALA A1402      12.334  -6.771  18.418  1.00  0.170          C  
ATOM  22749  C   ALA A1402      12.161  -5.267  18.240  1.00  0.200          C  
ATOM  22750  O   ALA A1402      11.054  -4.745  18.398  1.00  0.350          O  
ATOM  22751  CB  ALA A1402      12.341  -7.113  19.895  1.00  0.240          C  
ATOM  22752  H   ALA A1402      14.329  -7.591  18.386  1.00  0.200          H  
ATOM  22753  HA  ALA A1402      11.484  -7.240  17.937  1.00  0.200          H  
ATOM  22754 1HB  ALA A1402      11.419  -6.763  20.352  1.00  0.290          H  
ATOM  22755 2HB  ALA A1402      12.427  -8.187  20.024  1.00  0.290          H  
ATOM  22756 3HB  ALA A1402      13.195  -6.625  20.361  1.00  0.290          H  
ATOM  22757  N   LEU A1403      13.243  -4.560  17.936  1.00  0.160          N  
ATOM  22758  CA  LEU A1403      13.177  -3.123  17.752  1.00  0.160          C  
ATOM  22759  C   LEU A1403      12.982  -2.782  16.255  1.00  0.150          C  
ATOM  22760  O   LEU A1403      12.437  -1.732  15.875  1.00  0.150          O  
ATOM  22761  CB  LEU A1403      14.451  -2.523  18.314  1.00  0.220          C  
ATOM  22762  CG  LEU A1403      14.755  -2.758  19.816  1.00  0.220          C  
ATOM  22763  CD1 LEU A1403      16.145  -2.180  20.126  1.00  0.220          C  
ATOM  22764  CD2 LEU A1403      13.711  -2.109  20.670  1.00  0.220          C  
ATOM  22765  H   LEU A1403      14.151  -5.030  17.847  1.00  0.190          H  
ATOM  22766  HA  LEU A1403      12.319  -2.747  18.291  1.00  0.190          H  
ATOM  22767 1HB  LEU A1403      15.284  -2.925  17.740  1.00  0.270          H  
ATOM  22768 2HB  LEU A1403      14.386  -1.466  18.189  1.00  0.270          H  
ATOM  22769  HG  LEU A1403      14.761  -3.808  20.024  1.00  0.270          H  
ATOM  22770 1HD1 LEU A1403      16.390  -2.342  21.165  1.00  0.270          H  
ATOM  22771 2HD1 LEU A1403      16.891  -2.676  19.504  1.00  0.270          H  
ATOM  22772 3HD1 LEU A1403      16.152  -1.110  19.919  1.00  0.270          H  
ATOM  22773 1HD2 LEU A1403      13.931  -2.274  21.694  1.00  0.270          H  
ATOM  22774 2HD2 LEU A1403      13.726  -1.054  20.469  1.00  0.270          H  
ATOM  22775 3HD2 LEU A1403      12.731  -2.521  20.457  1.00  0.270          H  
ATOM  22776  N   HIS A1404      13.455  -3.678  15.399  1.00  0.160          N  
ATOM  22777  CA  HIS A1404      13.334  -3.589  13.947  1.00  0.170          C  
ATOM  22778  C   HIS A1404      12.022  -4.196  13.464  1.00  0.170          C  
ATOM  22779  O   HIS A1404      11.206  -4.678  14.244  1.00  0.160          O  
ATOM  22780  CB  HIS A1404      14.463  -4.323  13.215  1.00  0.230          C  
ATOM  22781  CG  HIS A1404      15.810  -3.729  13.317  1.00  0.230          C  
ATOM  22782  ND1 HIS A1404      16.140  -2.487  12.786  1.00  0.230          N  
ATOM  22783  CD2 HIS A1404      16.940  -4.229  13.825  1.00  0.230          C  
ATOM  22784  CE1 HIS A1404      17.429  -2.265  12.997  1.00  0.230          C  
ATOM  22785  NE2 HIS A1404      17.920  -3.313  13.620  1.00  0.230          N  
ATOM  22786  H   HIS A1404      13.972  -4.471  15.783  1.00  0.190          H  
ATOM  22787  HA  HIS A1404      13.353  -2.544  13.642  1.00  0.200          H  
ATOM  22788 1HB  HIS A1404      14.525  -5.337  13.620  1.00  0.280          H  
ATOM  22789 2HB  HIS A1404      14.229  -4.423  12.161  1.00  0.280          H  
ATOM  22790  HD2 HIS A1404      17.064  -5.197  14.296  1.00  0.280          H  
ATOM  22791  HE1 HIS A1404      17.995  -1.378  12.695  1.00  0.280          H  
ATOM  22792  HE2 HIS A1404      18.884  -3.481  13.911  1.00  0.280          H  
ATOM  22793  N   ASN A1405      11.793  -4.113  12.157  1.00  0.180          N  
ATOM  22794  CA  ASN A1405      10.643  -4.734  11.505  1.00  0.200          C  
ATOM  22795  C   ASN A1405       9.310  -4.332  12.106  1.00  0.180          C  
ATOM  22796  O   ASN A1405       8.369  -5.136  12.162  1.00  0.180          O  
ATOM  22797  CB  ASN A1405      10.787  -6.239  11.579  1.00  0.270          C  
ATOM  22798  CG  ASN A1405      12.056  -6.709  10.962  1.00  0.270          C  
ATOM  22799  OD1 ASN A1405      12.534  -6.162   9.957  1.00  0.270          O  
ATOM  22800  ND2 ASN A1405      12.633  -7.726  11.555  1.00  0.270          N  
ATOM  22801  H   ASN A1405      12.499  -3.666  11.589  1.00  0.220          H  
ATOM  22802  HA  ASN A1405      10.630  -4.432  10.459  1.00  0.240          H  
ATOM  22803 1HB  ASN A1405      10.748  -6.574  12.617  1.00  0.330          H  
ATOM  22804 2HB  ASN A1405       9.953  -6.707  11.056  1.00  0.330          H  
ATOM  22805 1HD2 ASN A1405      13.488  -8.095  11.202  1.00  0.330          H  
ATOM  22806 2HD2 ASN A1405      12.209  -8.136  12.366  1.00  0.330          H  
ATOM  22807  N   VAL A1406       9.181  -3.075  12.484  1.00  0.170          N  
ATOM  22808  CA  VAL A1406       7.941  -2.625  13.059  1.00  0.160          C  
ATOM  22809  C   VAL A1406       6.938  -2.316  11.978  1.00  0.150          C  
ATOM  22810  O   VAL A1406       6.715  -1.159  11.622  1.00  0.150          O  
ATOM  22811  CB  VAL A1406       8.211  -1.386  13.932  1.00  0.230          C  
ATOM  22812  CG1 VAL A1406       6.962  -0.885  14.594  1.00  0.230          C  
ATOM  22813  CG2 VAL A1406       9.219  -1.773  15.021  1.00  0.230          C  
ATOM  22814  H   VAL A1406       9.966  -2.441  12.429  1.00  0.200          H  
ATOM  22815  HA  VAL A1406       7.541  -3.420  13.691  1.00  0.190          H  
ATOM  22816  HB  VAL A1406       8.606  -0.591  13.307  1.00  0.270          H  
ATOM  22817 1HG1 VAL A1406       7.206  -0.033  15.192  1.00  0.270          H  
ATOM  22818 2HG1 VAL A1406       6.204  -0.599  13.874  1.00  0.270          H  
ATOM  22819 3HG1 VAL A1406       6.589  -1.654  15.210  1.00  0.270          H  
ATOM  22820 1HG2 VAL A1406       9.434  -0.913  15.648  1.00  0.270          H  
ATOM  22821 2HG2 VAL A1406       8.805  -2.572  15.634  1.00  0.270          H  
ATOM  22822 3HG2 VAL A1406      10.145  -2.123  14.573  1.00  0.270          H  
ATOM  22823  N   LYS A1407       6.312  -3.372  11.502  1.00  0.170          N  
ATOM  22824  CA  LYS A1407       5.275  -3.268  10.504  1.00  0.180          C  
ATOM  22825  C   LYS A1407       3.981  -3.026  11.264  1.00  0.180          C  
ATOM  22826  O   LYS A1407       3.736  -3.660  12.288  1.00  0.190          O  
ATOM  22827  CB  LYS A1407       5.239  -4.522   9.636  1.00  0.250          C  
ATOM  22828  CG  LYS A1407       6.512  -4.691   8.791  1.00  0.250          C  
ATOM  22829  CD  LYS A1407       6.450  -5.915   7.883  1.00  0.250          C  
ATOM  22830  CE  LYS A1407       7.733  -6.055   7.055  1.00  0.250          C  
ATOM  22831  NZ  LYS A1407       7.692  -7.246   6.150  1.00  0.250          N  
ATOM  22832  H   LYS A1407       6.634  -4.276  11.857  1.00  0.200          H  
ATOM  22833  HA  LYS A1407       5.467  -2.403   9.869  1.00  0.220          H  
ATOM  22834 1HB  LYS A1407       5.129  -5.402  10.272  1.00  0.300          H  
ATOM  22835 2HB  LYS A1407       4.380  -4.483   8.968  1.00  0.300          H  
ATOM  22836 1HG  LYS A1407       6.659  -3.799   8.182  1.00  0.300          H  
ATOM  22837 2HG  LYS A1407       7.370  -4.791   9.460  1.00  0.300          H  
ATOM  22838 1HD  LYS A1407       6.320  -6.811   8.492  1.00  0.300          H  
ATOM  22839 2HD  LYS A1407       5.600  -5.827   7.208  1.00  0.300          H  
ATOM  22840 1HE  LYS A1407       7.867  -5.158   6.451  1.00  0.300          H  
ATOM  22841 2HE  LYS A1407       8.583  -6.156   7.733  1.00  0.300          H  
ATOM  22842 1HZ  LYS A1407       8.556  -7.300   5.623  1.00  0.300          H  
ATOM  22843 2HZ  LYS A1407       7.580  -8.088   6.699  1.00  0.300          H  
ATOM  22844 3HZ  LYS A1407       6.917  -7.159   5.508  1.00  0.300          H  
ATOM  22845  N   CYS A1408       3.136  -2.133  10.774  1.00  0.190          N  
ATOM  22846  CA  CYS A1408       1.911  -1.826  11.497  1.00  0.190          C  
ATOM  22847  C   CYS A1408       0.765  -1.366  10.640  1.00  0.200          C  
ATOM  22848  O   CYS A1408       0.567  -0.168  10.460  1.00  0.210          O  
ATOM  22849  CB  CYS A1408       2.163  -0.730  12.535  1.00  0.270          C  
ATOM  22850  SG  CYS A1408       0.701  -0.299  13.526  1.00  0.270          S  
ATOM  22851  H   CYS A1408       3.360  -1.644   9.919  1.00  0.230          H  
ATOM  22852  HA  CYS A1408       1.597  -2.727  12.023  1.00  0.230          H  
ATOM  22853 1HB  CYS A1408       2.947  -1.060  13.217  1.00  0.320          H  
ATOM  22854 2HB  CYS A1408       2.516   0.176  12.042  1.00  0.320          H  
ATOM  22855  HG  CYS A1408       0.115   0.447  12.560  1.00  0.320          H  
ATOM  22856  N   LYS A1409      -0.004  -2.310  10.123  1.00  0.220          N  
ATOM  22857  CA  LYS A1409      -1.186  -1.928   9.375  1.00  0.230          C  
ATOM  22858  C   LYS A1409      -2.227  -1.414  10.359  1.00  0.240          C  
ATOM  22859  O   LYS A1409      -2.983  -0.487  10.079  1.00  0.260          O  
ATOM  22860  CB  LYS A1409      -1.731  -3.087   8.554  1.00  0.320          C  
ATOM  22861  CG  LYS A1409      -0.850  -3.483   7.379  1.00  0.320          C  
ATOM  22862  CD  LYS A1409      -1.443  -4.654   6.612  1.00  0.320          C  
ATOM  22863  CE  LYS A1409      -0.564  -5.046   5.426  1.00  0.320          C  
ATOM  22864  NZ  LYS A1409      -1.111  -6.221   4.691  1.00  0.320          N  
ATOM  22865  H   LYS A1409       0.223  -3.285  10.278  1.00  0.260          H  
ATOM  22866  HA  LYS A1409      -0.914  -1.124   8.718  1.00  0.280          H  
ATOM  22867 1HB  LYS A1409      -1.860  -3.949   9.191  1.00  0.380          H  
ATOM  22868 2HB  LYS A1409      -2.711  -2.821   8.165  1.00  0.380          H  
ATOM  22869 1HG  LYS A1409      -0.738  -2.634   6.708  1.00  0.380          H  
ATOM  22870 2HG  LYS A1409       0.136  -3.761   7.747  1.00  0.380          H  
ATOM  22871 1HD  LYS A1409      -1.542  -5.512   7.281  1.00  0.380          H  
ATOM  22872 2HD  LYS A1409      -2.433  -4.386   6.245  1.00  0.380          H  
ATOM  22873 1HE  LYS A1409      -0.494  -4.202   4.739  1.00  0.380          H  
ATOM  22874 2HE  LYS A1409       0.434  -5.291   5.787  1.00  0.380          H  
ATOM  22875 1HZ  LYS A1409      -0.503  -6.448   3.916  1.00  0.380          H  
ATOM  22876 2HZ  LYS A1409      -1.168  -7.012   5.317  1.00  0.380          H  
ATOM  22877 3HZ  LYS A1409      -2.033  -6.003   4.340  1.00  0.380          H  
ATOM  22878  N   THR A1410      -2.252  -2.041  11.524  1.00  0.240          N  
ATOM  22879  CA  THR A1410      -3.175  -1.703  12.585  1.00  0.210          C  
ATOM  22880  C   THR A1410      -2.439  -2.060  13.897  1.00  0.190          C  
ATOM  22881  O   THR A1410      -1.597  -2.974  13.881  1.00  0.190          O  
ATOM  22882  CB  THR A1410      -4.512  -2.472  12.376  1.00  0.310          C  
ATOM  22883  OG1 THR A1410      -5.517  -2.038  13.316  1.00  0.310          O  
ATOM  22884  CG2 THR A1410      -4.280  -3.957  12.533  1.00  0.310          C  
ATOM  22885  H   THR A1410      -1.599  -2.796  11.661  1.00  0.290          H  
ATOM  22886  HA  THR A1410      -3.386  -0.647  12.519  1.00  0.250          H  
ATOM  22887  HB  THR A1410      -4.880  -2.275  11.365  1.00  0.370          H  
ATOM  22888  HG1 THR A1410      -6.422  -2.379  13.021  1.00  0.370          H  
ATOM  22889 1HG2 THR A1410      -5.218  -4.485  12.362  1.00  0.370          H  
ATOM  22890 2HG2 THR A1410      -3.542  -4.282  11.805  1.00  0.370          H  
ATOM  22891 3HG2 THR A1410      -3.933  -4.162  13.521  1.00  0.370          H  
ATOM  22892  N   PRO A1411      -2.667  -1.352  15.026  1.00  0.190          N  
ATOM  22893  CA  PRO A1411      -2.088  -1.627  16.336  1.00  0.200          C  
ATOM  22894  C   PRO A1411      -2.266  -3.065  16.808  1.00  0.200          C  
ATOM  22895  O   PRO A1411      -1.384  -3.602  17.472  1.00  0.180          O  
ATOM  22896  CB  PRO A1411      -2.839  -0.651  17.241  1.00  0.300          C  
ATOM  22897  CG  PRO A1411      -3.200   0.472  16.342  1.00  0.300          C  
ATOM  22898  CD  PRO A1411      -3.559  -0.180  15.027  1.00  0.300          C  
ATOM  22899  HA  PRO A1411      -1.016  -1.364  16.304  1.00  0.240          H  
ATOM  22900 1HB  PRO A1411      -3.721  -1.141  17.683  1.00  0.360          H  
ATOM  22901 2HB  PRO A1411      -2.197  -0.333  18.079  1.00  0.360          H  
ATOM  22902 1HG  PRO A1411      -4.024   1.006  16.755  1.00  0.360          H  
ATOM  22903 2HG  PRO A1411      -2.362   1.178  16.278  1.00  0.360          H  
ATOM  22904 1HD  PRO A1411      -4.620  -0.485  15.030  1.00  0.360          H  
ATOM  22905 2HD  PRO A1411      -3.343   0.510  14.243  1.00  0.360          H  
ATOM  22906  N   THR A1412      -3.371  -3.716  16.426  1.00  0.240          N  
ATOM  22907  CA  THR A1412      -3.603  -5.091  16.849  1.00  0.250          C  
ATOM  22908  C   THR A1412      -2.514  -6.006  16.314  1.00  0.210          C  
ATOM  22909  O   THR A1412      -1.928  -6.785  17.068  1.00  0.200          O  
ATOM  22910  CB  THR A1412      -4.984  -5.601  16.377  1.00  0.350          C  
ATOM  22911  OG1 THR A1412      -6.002  -4.776  16.947  1.00  0.350          O  
ATOM  22912  CG2 THR A1412      -5.192  -7.041  16.859  1.00  0.350          C  
ATOM  22913  H   THR A1412      -4.114  -3.241  15.927  1.00  0.290          H  
ATOM  22914  HA  THR A1412      -3.576  -5.131  17.938  1.00  0.300          H  
ATOM  22915  HB  THR A1412      -5.050  -5.561  15.293  1.00  0.420          H  
ATOM  22916  HG1 THR A1412      -6.869  -5.071  16.633  1.00  0.420          H  
ATOM  22917 1HG2 THR A1412      -6.177  -7.389  16.543  1.00  0.420          H  
ATOM  22918 2HG2 THR A1412      -4.430  -7.704  16.443  1.00  0.420          H  
ATOM  22919 3HG2 THR A1412      -5.137  -7.071  17.947  1.00  0.420          H  
ATOM  22920  N   GLN A1413      -2.262  -5.919  15.010  1.00  0.200          N  
ATOM  22921  CA  GLN A1413      -1.258  -6.738  14.357  1.00  0.190          C  
ATOM  22922  C   GLN A1413       0.127  -6.380  14.872  1.00  0.180          C  
ATOM  22923  O   GLN A1413       0.980  -7.266  15.018  1.00  0.180          O  
ATOM  22924  CB  GLN A1413      -1.361  -6.591  12.848  1.00  0.270          C  
ATOM  22925  CG  GLN A1413      -2.629  -7.230  12.279  1.00  0.270          C  
ATOM  22926  CD  GLN A1413      -2.779  -6.982  10.806  1.00  0.270          C  
ATOM  22927  OE1 GLN A1413      -2.041  -6.170  10.252  1.00  0.270          O  
ATOM  22928  NE2 GLN A1413      -3.724  -7.661  10.170  1.00  0.270          N  
ATOM  22929  H   GLN A1413      -2.781  -5.244  14.470  1.00  0.240          H  
ATOM  22930  HA  GLN A1413      -1.450  -7.781  14.607  1.00  0.230          H  
ATOM  22931 1HB  GLN A1413      -1.358  -5.532  12.589  1.00  0.320          H  
ATOM  22932 2HB  GLN A1413      -0.498  -7.053  12.373  1.00  0.320          H  
ATOM  22933 1HG  GLN A1413      -2.572  -8.308  12.441  1.00  0.320          H  
ATOM  22934 2HG  GLN A1413      -3.499  -6.829  12.793  1.00  0.320          H  
ATOM  22935 1HE2 GLN A1413      -3.864  -7.526   9.189  1.00  0.320          H  
ATOM  22936 2HE2 GLN A1413      -4.301  -8.310  10.669  1.00  0.320          H  
ATOM  22937  N   LEU A1414       0.363  -5.088  15.153  1.00  0.190          N  
ATOM  22938  CA  LEU A1414       1.651  -4.700  15.710  1.00  0.180          C  
ATOM  22939  C   LEU A1414       1.856  -5.390  17.046  1.00  0.180          C  
ATOM  22940  O   LEU A1414       2.910  -5.981  17.282  1.00  0.190          O  
ATOM  22941  CB  LEU A1414       1.774  -3.181  15.879  1.00  0.260          C  
ATOM  22942  CG  LEU A1414       3.068  -2.662  16.605  1.00  0.260          C  
ATOM  22943  CD1 LEU A1414       4.319  -3.097  15.864  1.00  0.260          C  
ATOM  22944  CD2 LEU A1414       3.006  -1.124  16.692  1.00  0.260          C  
ATOM  22945  H   LEU A1414      -0.355  -4.379  14.958  1.00  0.230          H  
ATOM  22946  HA  LEU A1414       2.423  -5.032  15.017  1.00  0.220          H  
ATOM  22947 1HB  LEU A1414       1.744  -2.737  14.893  1.00  0.310          H  
ATOM  22948 2HB  LEU A1414       0.916  -2.828  16.438  1.00  0.310          H  
ATOM  22949  HG  LEU A1414       3.112  -3.083  17.612  1.00  0.310          H  
ATOM  22950 1HD1 LEU A1414       5.170  -2.730  16.416  1.00  0.310          H  
ATOM  22951 2HD1 LEU A1414       4.379  -4.179  15.810  1.00  0.310          H  
ATOM  22952 3HD1 LEU A1414       4.315  -2.687  14.850  1.00  0.310          H  
ATOM  22953 1HD2 LEU A1414       3.889  -0.744  17.205  1.00  0.310          H  
ATOM  22954 2HD2 LEU A1414       2.968  -0.704  15.689  1.00  0.310          H  
ATOM  22955 3HD2 LEU A1414       2.113  -0.829  17.242  1.00  0.310          H  
ATOM  22956  N   SER A1415       0.843  -5.344  17.910  1.00  0.190          N  
ATOM  22957  CA  SER A1415       0.928  -5.966  19.216  1.00  0.190          C  
ATOM  22958  C   SER A1415       1.200  -7.464  19.083  1.00  0.200          C  
ATOM  22959  O   SER A1415       2.088  -7.982  19.768  1.00  0.210          O  
ATOM  22960  CB  SER A1415      -0.337  -5.692  20.003  1.00  0.270          C  
ATOM  22961  OG  SER A1415      -0.289  -6.282  21.269  1.00  0.270          O  
ATOM  22962  H   SER A1415      -0.006  -4.824  17.671  1.00  0.230          H  
ATOM  22963  HA  SER A1415       1.760  -5.513  19.753  1.00  0.230          H  
ATOM  22964 1HB  SER A1415      -0.463  -4.613  20.108  1.00  0.320          H  
ATOM  22965 2HB  SER A1415      -1.201  -6.062  19.456  1.00  0.320          H  
ATOM  22966  HG  SER A1415      -0.927  -5.751  21.821  1.00  0.320          H  
ATOM  22967  N   GLU A1416       0.488  -8.153  18.171  1.00  0.190          N  
ATOM  22968  CA  GLU A1416       0.696  -9.587  17.947  1.00  0.200          C  
ATOM  22969  C   GLU A1416       2.120  -9.890  17.460  1.00  0.200          C  
ATOM  22970  O   GLU A1416       2.715 -10.911  17.846  1.00  0.210          O  
ATOM  22971  CB  GLU A1416      -0.291 -10.112  16.902  1.00  0.280          C  
ATOM  22972  CG  GLU A1416      -1.739 -10.162  17.345  1.00  0.280          C  
ATOM  22973  CD  GLU A1416      -2.674 -10.590  16.217  1.00  0.280          C  
ATOM  22974  OE1 GLU A1416      -2.189 -10.767  15.125  1.00  0.280          O  
ATOM  22975  OE2 GLU A1416      -3.870 -10.726  16.449  1.00  0.280          O  
ATOM  22976  H   GLU A1416      -0.253  -7.667  17.655  1.00  0.230          H  
ATOM  22977  HA  GLU A1416       0.532 -10.109  18.889  1.00  0.240          H  
ATOM  22978 1HB  GLU A1416      -0.239  -9.479  16.018  1.00  0.330          H  
ATOM  22979 2HB  GLU A1416       0.003 -11.115  16.601  1.00  0.330          H  
ATOM  22980 1HG  GLU A1416      -1.818 -10.873  18.162  1.00  0.330          H  
ATOM  22981 2HG  GLU A1416      -2.039  -9.191  17.720  1.00  0.330          H  
ATOM  22982  N   THR A1417       2.647  -9.021  16.587  1.00  0.190          N  
ATOM  22983  CA  THR A1417       3.987  -9.157  16.032  1.00  0.190          C  
ATOM  22984  C   THR A1417       5.028  -9.033  17.130  1.00  0.190          C  
ATOM  22985  O   THR A1417       5.933  -9.868  17.243  1.00  0.190          O  
ATOM  22986  CB  THR A1417       4.242  -8.078  14.952  1.00  0.270          C  
ATOM  22987  OG1 THR A1417       3.304  -8.248  13.876  1.00  0.270          O  
ATOM  22988  CG2 THR A1417       5.667  -8.180  14.413  1.00  0.270          C  
ATOM  22989  H   THR A1417       2.059  -8.252  16.253  1.00  0.230          H  
ATOM  22990  HA  THR A1417       4.079 -10.142  15.576  1.00  0.230          H  
ATOM  22991  HB  THR A1417       4.101  -7.092  15.383  1.00  0.320          H  
ATOM  22992  HG1 THR A1417       2.405  -7.989  14.188  1.00  0.320          H  
ATOM  22993 1HG2 THR A1417       5.817  -7.410  13.655  1.00  0.320          H  
ATOM  22994 2HG2 THR A1417       6.385  -8.032  15.216  1.00  0.320          H  
ATOM  22995 3HG2 THR A1417       5.819  -9.161  13.969  1.00  0.320          H  
ATOM  22996  N   ILE A1418       4.878  -8.000  17.957  1.00  0.190          N  
ATOM  22997  CA  ILE A1418       5.773  -7.739  19.067  1.00  0.200          C  
ATOM  22998  C   ILE A1418       5.701  -8.859  20.076  1.00  0.200          C  
ATOM  22999  O   ILE A1418       6.734  -9.261  20.607  1.00  0.230          O  
ATOM  23000  CB  ILE A1418       5.467  -6.380  19.714  1.00  0.280          C  
ATOM  23001  CG1 ILE A1418       5.771  -5.213  18.656  1.00  0.280          C  
ATOM  23002  CG2 ILE A1418       6.245  -6.213  21.067  1.00  0.280          C  
ATOM  23003  CD1 ILE A1418       7.246  -5.041  18.189  1.00  0.280          C  
ATOM  23004  H   ILE A1418       4.103  -7.352  17.780  1.00  0.230          H  
ATOM  23005  HA  ILE A1418       6.789  -7.723  18.691  1.00  0.240          H  
ATOM  23006  HB  ILE A1418       4.394  -6.333  19.922  1.00  0.330          H  
ATOM  23007 1HG1 ILE A1418       5.198  -5.416  17.770  1.00  0.330          H  
ATOM  23008 2HG1 ILE A1418       5.420  -4.292  19.061  1.00  0.330          H  
ATOM  23009 1HG2 ILE A1418       5.990  -5.270  21.528  1.00  0.330          H  
ATOM  23010 2HG2 ILE A1418       5.972  -7.010  21.754  1.00  0.330          H  
ATOM  23011 3HG2 ILE A1418       7.318  -6.250  20.886  1.00  0.330          H  
ATOM  23012 1HD1 ILE A1418       7.293  -4.225  17.466  1.00  0.330          H  
ATOM  23013 2HD1 ILE A1418       7.888  -4.799  19.038  1.00  0.330          H  
ATOM  23014 3HD1 ILE A1418       7.611  -5.942  17.714  1.00  0.330          H  
ATOM  23015  N   ASP A1419       4.491  -9.343  20.381  1.00  0.200          N  
ATOM  23016  CA  ASP A1419       4.318 -10.444  21.310  1.00  0.230          C  
ATOM  23017  C   ASP A1419       5.055 -11.675  20.806  1.00  0.230          C  
ATOM  23018  O   ASP A1419       5.779 -12.318  21.571  1.00  0.270          O  
ATOM  23019  CB  ASP A1419       2.823 -10.758  21.479  1.00  0.310          C  
ATOM  23020  CG  ASP A1419       2.503 -11.852  22.500  1.00  0.310          C  
ATOM  23021  OD1 ASP A1419       2.732 -11.660  23.663  1.00  0.310          O  
ATOM  23022  OD2 ASP A1419       2.027 -12.880  22.088  1.00  0.310          O  
ATOM  23023  H   ASP A1419       3.656  -8.927  19.962  1.00  0.240          H  
ATOM  23024  HA  ASP A1419       4.741 -10.162  22.269  1.00  0.280          H  
ATOM  23025 1HB  ASP A1419       2.293  -9.847  21.754  1.00  0.370          H  
ATOM  23026 2HB  ASP A1419       2.422 -11.069  20.517  1.00  0.370          H  
ATOM  23027  N   THR A1420       4.911 -11.987  19.512  1.00  0.220          N  
ATOM  23028  CA  THR A1420       5.563 -13.149  18.934  1.00  0.220          C  
ATOM  23029  C   THR A1420       7.074 -13.035  19.047  1.00  0.220          C  
ATOM  23030  O   THR A1420       7.743 -13.966  19.516  1.00  0.220          O  
ATOM  23031  CB  THR A1420       5.188 -13.302  17.440  1.00  0.310          C  
ATOM  23032  OG1 THR A1420       3.766 -13.492  17.313  1.00  0.310          O  
ATOM  23033  CG2 THR A1420       5.922 -14.514  16.836  1.00  0.310          C  
ATOM  23034  H   THR A1420       4.278 -11.441  18.926  1.00  0.260          H  
ATOM  23035  HA  THR A1420       5.237 -14.035  19.477  1.00  0.260          H  
ATOM  23036  HB  THR A1420       5.471 -12.401  16.899  1.00  0.370          H  
ATOM  23037  HG1 THR A1420       3.301 -12.651  17.548  1.00  0.370          H  
ATOM  23038 1HG2 THR A1420       5.646 -14.610  15.788  1.00  0.370          H  
ATOM  23039 2HG2 THR A1420       7.001 -14.380  16.909  1.00  0.370          H  
ATOM  23040 3HG2 THR A1420       5.635 -15.416  17.372  1.00  0.370          H  
ATOM  23041  N   ILE A1421       7.617 -11.879  18.657  1.00  0.220          N  
ATOM  23042  CA  ILE A1421       9.054 -11.699  18.692  1.00  0.210          C  
ATOM  23043  C   ILE A1421       9.558 -11.726  20.119  1.00  0.210          C  
ATOM  23044  O   ILE A1421      10.588 -12.344  20.387  1.00  0.200          O  
ATOM  23045  CB  ILE A1421       9.512 -10.405  17.990  1.00  0.300          C  
ATOM  23046  CG1 ILE A1421       9.223 -10.502  16.484  1.00  0.300          C  
ATOM  23047  CG2 ILE A1421      11.038 -10.238  18.216  1.00  0.300          C  
ATOM  23048  CD1 ILE A1421       9.350  -9.172  15.745  1.00  0.300          C  
ATOM  23049  H   ILE A1421       7.010 -11.138  18.289  1.00  0.260          H  
ATOM  23050  HA  ILE A1421       9.512 -12.534  18.161  1.00  0.250          H  
ATOM  23051  HB  ILE A1421       8.969  -9.541  18.382  1.00  0.360          H  
ATOM  23052 1HG1 ILE A1421       9.911 -11.218  16.036  1.00  0.360          H  
ATOM  23053 2HG1 ILE A1421       8.206 -10.872  16.348  1.00  0.360          H  
ATOM  23054 1HG2 ILE A1421      11.402  -9.379  17.722  1.00  0.360          H  
ATOM  23055 2HG2 ILE A1421      11.241 -10.142  19.264  1.00  0.360          H  
ATOM  23056 3HG2 ILE A1421      11.564 -11.110  17.823  1.00  0.360          H  
ATOM  23057 1HD1 ILE A1421       9.118  -9.320  14.689  1.00  0.360          H  
ATOM  23058 2HD1 ILE A1421       8.646  -8.454  16.170  1.00  0.360          H  
ATOM  23059 3HD1 ILE A1421      10.358  -8.771  15.825  1.00  0.360          H  
ATOM  23060  N   CYS A1422       8.887 -11.013  21.026  1.00  0.200          N  
ATOM  23061  CA  CYS A1422       9.323 -10.962  22.404  1.00  0.200          C  
ATOM  23062  C   CYS A1422       9.272 -12.340  23.046  1.00  0.200          C  
ATOM  23063  O   CYS A1422      10.162 -12.673  23.827  1.00  0.200          O  
ATOM  23064  CB  CYS A1422       8.494  -9.966  23.200  1.00  0.280          C  
ATOM  23065  SG  CYS A1422       8.805  -8.259  22.707  1.00  0.280          S  
ATOM  23066  H   CYS A1422       8.051 -10.498  20.757  1.00  0.240          H  
ATOM  23067  HA  CYS A1422      10.350 -10.609  22.417  1.00  0.240          H  
ATOM  23068 1HB  CYS A1422       7.429 -10.176  23.058  1.00  0.340          H  
ATOM  23069 2HB  CYS A1422       8.717 -10.066  24.259  1.00  0.340          H  
ATOM  23070  HG  CYS A1422       8.055  -8.364  21.572  1.00  0.340          H  
ATOM  23071  N   ASP A1423       8.270 -13.171  22.705  1.00  0.200          N  
ATOM  23072  CA  ASP A1423       8.203 -14.509  23.281  1.00  0.220          C  
ATOM  23073  C   ASP A1423       9.420 -15.313  22.779  1.00  0.230          C  
ATOM  23074  O   ASP A1423      10.077 -16.009  23.557  1.00  0.250          O  
ATOM  23075  CB  ASP A1423       6.890 -15.214  22.905  1.00  0.300          C  
ATOM  23076  CG  ASP A1423       6.527 -16.437  23.819  1.00  0.300          C  
ATOM  23077  OD1 ASP A1423       6.110 -16.187  24.947  1.00  0.300          O  
ATOM  23078  OD2 ASP A1423       6.655 -17.583  23.386  1.00  0.300          O  
ATOM  23079  H   ASP A1423       7.506 -12.848  22.104  1.00  0.240          H  
ATOM  23080  HA  ASP A1423       8.238 -14.426  24.361  1.00  0.260          H  
ATOM  23081 1HB  ASP A1423       6.071 -14.489  22.948  1.00  0.360          H  
ATOM  23082 2HB  ASP A1423       6.955 -15.551  21.866  1.00  0.360          H  
ATOM  23083  N   GLN A1424       9.762 -15.168  21.488  1.00  0.230          N  
ATOM  23084  CA  GLN A1424      10.921 -15.864  20.930  1.00  0.250          C  
ATOM  23085  C   GLN A1424      12.224 -15.380  21.577  1.00  0.270          C  
ATOM  23086  O   GLN A1424      13.163 -16.153  21.774  1.00  0.320          O  
ATOM  23087  CB  GLN A1424      10.984 -15.643  19.419  1.00  0.340          C  
ATOM  23088  CG  GLN A1424       9.874 -16.335  18.636  1.00  0.340          C  
ATOM  23089  CD  GLN A1424       9.864 -15.913  17.186  1.00  0.340          C  
ATOM  23090  OE1 GLN A1424      10.575 -14.971  16.822  1.00  0.340          O  
ATOM  23091  NE2 GLN A1424       9.075 -16.589  16.360  1.00  0.340          N  
ATOM  23092  H   GLN A1424       9.163 -14.607  20.869  1.00  0.280          H  
ATOM  23093  HA  GLN A1424      10.813 -16.930  21.131  1.00  0.300          H  
ATOM  23094 1HB  GLN A1424      10.928 -14.577  19.211  1.00  0.410          H  
ATOM  23095 2HB  GLN A1424      11.940 -16.000  19.042  1.00  0.410          H  
ATOM  23096 1HG  GLN A1424      10.041 -17.410  18.678  1.00  0.410          H  
ATOM  23097 2HG  GLN A1424       8.914 -16.096  19.079  1.00  0.410          H  
ATOM  23098 1HE2 GLN A1424       9.037 -16.342  15.390  1.00  0.410          H  
ATOM  23099 2HE2 GLN A1424       8.518 -17.347  16.701  1.00  0.410          H  
ATOM  23100  N   CYS A1425      12.300 -14.080  21.862  1.00  0.240          N  
ATOM  23101  CA  CYS A1425      13.491 -13.500  22.469  1.00  0.240          C  
ATOM  23102  C   CYS A1425      13.667 -13.936  23.924  1.00  0.250          C  
ATOM  23103  O   CYS A1425      14.740 -14.382  24.356  1.00  0.250          O  
ATOM  23104  CB  CYS A1425      13.363 -11.974  22.486  1.00  0.340          C  
ATOM  23105  SG  CYS A1425      13.360 -11.189  20.875  1.00  0.340          S  
ATOM  23106  H   CYS A1425      11.511 -13.485  21.598  1.00  0.290          H  
ATOM  23107  HA  CYS A1425      14.360 -13.807  21.899  1.00  0.290          H  
ATOM  23108 1HB  CYS A1425      12.445 -11.700  22.990  1.00  0.400          H  
ATOM  23109 2HB  CYS A1425      14.180 -11.552  23.061  1.00  0.400          H  
ATOM  23110  HG  CYS A1425      12.180 -11.718  20.470  1.00  0.400          H  
ATOM  23111  N   ILE A1426      12.580 -13.883  24.681  1.00  0.250          N  
ATOM  23112  CA  ILE A1426      12.654 -14.232  26.079  1.00  0.270          C  
ATOM  23113  C   ILE A1426      12.908 -15.731  26.239  1.00  0.250          C  
ATOM  23114  O   ILE A1426      13.558 -16.159  27.189  1.00  0.250          O  
ATOM  23115  CB  ILE A1426      11.416 -13.732  26.837  1.00  0.370          C  
ATOM  23116  CG1 ILE A1426      11.669 -13.685  28.312  1.00  0.370          C  
ATOM  23117  CG2 ILE A1426      10.240 -14.620  26.587  1.00  0.370          C  
ATOM  23118  CD1 ILE A1426      12.690 -12.705  28.820  1.00  0.370          C  
ATOM  23119  H   ILE A1426      11.703 -13.534  24.291  1.00  0.300          H  
ATOM  23120  HA  ILE A1426      13.512 -13.719  26.479  1.00  0.320          H  
ATOM  23121  HB  ILE A1426      11.176 -12.732  26.495  1.00  0.440          H  
ATOM  23122 1HG1 ILE A1426      10.730 -13.454  28.788  1.00  0.440          H  
ATOM  23123 2HG1 ILE A1426      12.001 -14.649  28.608  1.00  0.440          H  
ATOM  23124 1HG2 ILE A1426       9.369 -14.234  27.109  1.00  0.440          H  
ATOM  23125 2HG2 ILE A1426      10.053 -14.635  25.554  1.00  0.440          H  
ATOM  23126 3HG2 ILE A1426      10.437 -15.622  26.927  1.00  0.440          H  
ATOM  23127 1HD1 ILE A1426      12.744 -12.794  29.908  1.00  0.440          H  
ATOM  23128 2HD1 ILE A1426      13.661 -12.910  28.413  1.00  0.440          H  
ATOM  23129 3HD1 ILE A1426      12.380 -11.702  28.552  1.00  0.440          H  
ATOM  23130  N   ALA A1427      12.440 -16.533  25.282  1.00  0.240          N  
ATOM  23131  CA  ALA A1427      12.660 -17.967  25.266  1.00  0.250          C  
ATOM  23132  C   ALA A1427      14.131 -18.323  25.195  1.00  0.230          C  
ATOM  23133  O   ALA A1427      14.526 -19.429  25.567  1.00  0.230          O  
ATOM  23134  CB  ALA A1427      11.942 -18.588  24.088  1.00  0.350          C  
ATOM  23135  H   ALA A1427      11.848 -16.140  24.544  1.00  0.290          H  
ATOM  23136  HA  ALA A1427      12.293 -18.361  26.200  1.00  0.300          H  
ATOM  23137 1HB  ALA A1427      12.085 -19.670  24.097  1.00  0.420          H  
ATOM  23138 2HB  ALA A1427      10.885 -18.361  24.135  1.00  0.420          H  
ATOM  23139 3HB  ALA A1427      12.347 -18.180  23.165  1.00  0.420          H  
ATOM  23140  N   ASN A1428      14.961 -17.398  24.724  1.00  0.230          N  
ATOM  23141  CA  ASN A1428      16.378 -17.623  24.600  1.00  0.230          C  
ATOM  23142  C   ASN A1428      17.120 -16.976  25.760  1.00  0.220          C  
ATOM  23143  O   ASN A1428      18.349 -16.878  25.761  1.00  0.250          O  
ATOM  23144  CB  ASN A1428      16.828 -17.177  23.238  1.00  0.320          C  
ATOM  23145  CG  ASN A1428      16.365 -18.173  22.200  1.00  0.320          C  
ATOM  23146  OD1 ASN A1428      17.059 -19.177  22.005  1.00  0.320          O  
ATOM  23147  ND2 ASN A1428      15.234 -17.979  21.568  1.00  0.320          N  
ATOM  23148  H   ASN A1428      14.630 -16.455  24.503  1.00  0.280          H  
ATOM  23149  HA  ASN A1428      16.563 -18.696  24.669  1.00  0.280          H  
ATOM  23150 1HB  ASN A1428      16.395 -16.196  23.014  1.00  0.390          H  
ATOM  23151 2HB  ASN A1428      17.915 -17.081  23.205  1.00  0.390          H  
ATOM  23152 1HD2 ASN A1428      14.921 -18.649  20.899  1.00  0.390          H  
ATOM  23153 2HD2 ASN A1428      14.647 -17.173  21.747  1.00  0.390          H  
ATOM  23154  N   GLY A1429      16.358 -16.604  26.792  1.00  0.200          N  
ATOM  23155  CA  GLY A1429      16.886 -16.058  28.014  1.00  0.210          C  
ATOM  23156  C   GLY A1429      17.262 -14.586  28.034  1.00  0.220          C  
ATOM  23157  O   GLY A1429      18.125 -14.228  28.832  1.00  0.370          O  
ATOM  23158  H   GLY A1429      15.344 -16.704  26.750  1.00  0.240          H  
ATOM  23159 1HA  GLY A1429      16.138 -16.231  28.789  1.00  0.250          H  
ATOM  23160 2HA  GLY A1429      17.752 -16.650  28.304  1.00  0.250          H  
ATOM  23161  N   VAL A1430      16.642 -13.705  27.226  1.00  0.190          N  
ATOM  23162  CA  VAL A1430      17.089 -12.307  27.308  1.00  0.270          C  
ATOM  23163  C   VAL A1430      16.891 -11.631  28.689  1.00  0.480          C  
ATOM  23164  O   VAL A1430      17.848 -11.541  29.445  1.00  1.280          O  
ATOM  23165  CB  VAL A1430      16.342 -11.503  26.190  1.00  0.350          C  
ATOM  23166  CG1 VAL A1430      16.541  -9.963  26.292  1.00  0.350          C  
ATOM  23167  CG2 VAL A1430      16.896 -11.959  24.828  1.00  0.350          C  
ATOM  23168  H   VAL A1430      15.945 -13.999  26.531  1.00  0.230          H  
ATOM  23169  HA  VAL A1430      18.153 -12.294  27.073  1.00  0.320          H  
ATOM  23170  HB  VAL A1430      15.275 -11.719  26.242  1.00  0.420          H  
ATOM  23171 1HG1 VAL A1430      16.016  -9.485  25.468  1.00  0.420          H  
ATOM  23172 2HG1 VAL A1430      16.159  -9.563  27.202  1.00  0.420          H  
ATOM  23173 3HG1 VAL A1430      17.563  -9.721  26.236  1.00  0.420          H  
ATOM  23174 1HG2 VAL A1430      16.385 -11.435  24.025  1.00  0.420          H  
ATOM  23175 2HG2 VAL A1430      17.946 -11.741  24.786  1.00  0.420          H  
ATOM  23176 3HG2 VAL A1430      16.759 -13.028  24.702  1.00  0.420          H  
ATOM  23177  N   SER A1431      15.689 -11.188  29.038  1.00  0.300          N  
ATOM  23178  CA  SER A1431      15.412 -10.574  30.351  1.00  0.220          C  
ATOM  23179  C   SER A1431      13.996 -10.069  30.440  1.00  0.220          C  
ATOM  23180  O   SER A1431      13.467  -9.560  29.443  1.00  0.300          O  
ATOM  23181  CB  SER A1431      16.332  -9.415  30.696  1.00  0.340          C  
ATOM  23182  OG  SER A1431      15.917  -8.816  31.911  1.00  0.340          O  
ATOM  23183  H   SER A1431      14.940 -11.273  28.370  1.00  0.360          H  
ATOM  23184  HA  SER A1431      15.539 -11.343  31.116  1.00  0.260          H  
ATOM  23185 1HB  SER A1431      17.352  -9.746  30.816  1.00  0.410          H  
ATOM  23186 2HB  SER A1431      16.319  -8.685  29.901  1.00  0.410          H  
ATOM  23187  HG  SER A1431      16.668  -8.270  32.197  1.00  0.410          H  
ATOM  23188  N   THR A1432      13.394 -10.113  31.626  1.00  0.230          N  
ATOM  23189  CA  THR A1432      12.072  -9.521  31.751  1.00  0.280          C  
ATOM  23190  C   THR A1432      12.157  -7.997  31.797  1.00  0.250          C  
ATOM  23191  O   THR A1432      11.183  -7.316  31.463  1.00  0.340          O  
ATOM  23192  CB  THR A1432      11.334 -10.024  33.002  1.00  0.370          C  
ATOM  23193  OG1 THR A1432      12.108  -9.705  34.164  1.00  0.370          O  
ATOM  23194  CG2 THR A1432      11.091 -11.511  32.905  1.00  0.370          C  
ATOM  23195  H   THR A1432      13.839 -10.538  32.432  1.00  0.280          H  
ATOM  23196  HA  THR A1432      11.484  -9.801  30.877  1.00  0.340          H  
ATOM  23197  HB  THR A1432      10.370  -9.515  33.077  1.00  0.450          H  
ATOM  23198  HG1 THR A1432      11.582  -9.884  34.953  1.00  0.450          H  
ATOM  23199 1HG2 THR A1432      10.554 -11.861  33.790  1.00  0.450          H  
ATOM  23200 2HG2 THR A1432      10.492 -11.694  32.018  1.00  0.450          H  
ATOM  23201 3HG2 THR A1432      12.036 -12.049  32.827  1.00  0.450          H  
ATOM  23202  N   HIS A1433      13.338  -7.445  32.114  1.00  0.220          N  
ATOM  23203  CA  HIS A1433      13.475  -5.996  32.170  1.00  0.240          C  
ATOM  23204  C   HIS A1433      13.534  -5.446  30.757  1.00  0.220          C  
ATOM  23205  O   HIS A1433      12.908  -4.430  30.448  1.00  0.220          O  
ATOM  23206  CB  HIS A1433      14.733  -5.589  32.938  1.00  0.330          C  
ATOM  23207  CG  HIS A1433      14.672  -5.883  34.405  1.00  0.330          C  
ATOM  23208  ND1 HIS A1433      13.837  -5.202  35.272  1.00  0.330          N  
ATOM  23209  CD2 HIS A1433      15.338  -6.789  35.158  1.00  0.330          C  
ATOM  23210  CE1 HIS A1433      13.997  -5.676  36.496  1.00  0.330          C  
ATOM  23211  NE2 HIS A1433      14.902  -6.638  36.456  1.00  0.330          N  
ATOM  23212  H   HIS A1433      14.129  -8.036  32.356  1.00  0.260          H  
ATOM  23213  HA  HIS A1433      12.612  -5.559  32.671  1.00  0.290          H  
ATOM  23214 1HB  HIS A1433      15.602  -6.094  32.519  1.00  0.390          H  
ATOM  23215 2HB  HIS A1433      14.895  -4.519  32.818  1.00  0.390          H  
ATOM  23216  HD2 HIS A1433      16.082  -7.503  34.803  1.00  0.390          H  
ATOM  23217  HE1 HIS A1433      13.473  -5.332  37.388  1.00  0.390          H  
ATOM  23218  HE2 HIS A1433      15.224  -7.179  37.247  1.00  0.390          H  
ATOM  23219  N   ILE A1434      14.249  -6.145  29.879  1.00  0.210          N  
ATOM  23220  CA  ILE A1434      14.355  -5.716  28.499  1.00  0.200          C  
ATOM  23221  C   ILE A1434      12.996  -5.835  27.835  1.00  0.190          C  
ATOM  23222  O   ILE A1434      12.579  -4.906  27.141  1.00  0.190          O  
ATOM  23223  CB  ILE A1434      15.442  -6.471  27.721  1.00  0.280          C  
ATOM  23224  CG1 ILE A1434      16.835  -6.082  28.301  1.00  0.280          C  
ATOM  23225  CG2 ILE A1434      15.351  -6.106  26.247  1.00  0.280          C  
ATOM  23226  CD1 ILE A1434      18.011  -6.922  27.846  1.00  0.280          C  
ATOM  23227  H   ILE A1434      14.743  -6.965  30.199  1.00  0.250          H  
ATOM  23228  HA  ILE A1434      14.635  -4.663  28.488  1.00  0.240          H  
ATOM  23229  HB  ILE A1434      15.307  -7.538  27.850  1.00  0.340          H  
ATOM  23230 1HG1 ILE A1434      17.041  -5.044  28.037  1.00  0.340          H  
ATOM  23231 2HG1 ILE A1434      16.779  -6.158  29.383  1.00  0.340          H  
ATOM  23232 1HG2 ILE A1434      16.110  -6.620  25.711  1.00  0.340          H  
ATOM  23233 2HG2 ILE A1434      14.388  -6.388  25.847  1.00  0.340          H  
ATOM  23234 3HG2 ILE A1434      15.488  -5.039  26.135  1.00  0.340          H  
ATOM  23235 1HD1 ILE A1434      18.919  -6.556  28.332  1.00  0.340          H  
ATOM  23236 2HD1 ILE A1434      17.849  -7.957  28.129  1.00  0.340          H  
ATOM  23237 3HD1 ILE A1434      18.132  -6.856  26.773  1.00  0.340          H  
ATOM  23238  N   VAL A1435      12.295  -6.959  28.038  1.00  0.190          N  
ATOM  23239  CA  VAL A1435      10.980  -7.087  27.432  1.00  0.180          C  
ATOM  23240  C   VAL A1435      10.046  -5.988  27.931  1.00  0.190          C  
ATOM  23241  O   VAL A1435       9.305  -5.436  27.120  1.00  0.190          O  
ATOM  23242  CB  VAL A1435      10.366  -8.480  27.661  1.00  0.260          C  
ATOM  23243  CG1 VAL A1435       8.884  -8.504  27.202  1.00  0.260          C  
ATOM  23244  CG2 VAL A1435      11.164  -9.501  26.852  1.00  0.260          C  
ATOM  23245  H   VAL A1435      12.684  -7.729  28.595  1.00  0.230          H  
ATOM  23246  HA  VAL A1435      11.094  -6.967  26.356  1.00  0.220          H  
ATOM  23247  HB  VAL A1435      10.405  -8.727  28.725  1.00  0.310          H  
ATOM  23248 1HG1 VAL A1435       8.469  -9.502  27.364  1.00  0.310          H  
ATOM  23249 2HG1 VAL A1435       8.290  -7.785  27.770  1.00  0.310          H  
ATOM  23250 3HG1 VAL A1435       8.827  -8.254  26.143  1.00  0.310          H  
ATOM  23251 1HG2 VAL A1435      10.740 -10.487  27.009  1.00  0.310          H  
ATOM  23252 2HG2 VAL A1435      11.115  -9.248  25.792  1.00  0.310          H  
ATOM  23253 3HG2 VAL A1435      12.204  -9.496  27.176  1.00  0.310          H  
ATOM  23254  N   SER A1436      10.059  -5.671  29.239  1.00  0.200          N  
ATOM  23255  CA  SER A1436       9.213  -4.606  29.774  1.00  0.220          C  
ATOM  23256  C   SER A1436       9.526  -3.285  29.048  1.00  0.210          C  
ATOM  23257  O   SER A1436       8.608  -2.570  28.634  1.00  0.250          O  
ATOM  23258  CB  SER A1436       9.456  -4.455  31.273  1.00  0.300          C  
ATOM  23259  OG  SER A1436       8.630  -3.466  31.865  1.00  0.300          O  
ATOM  23260  H   SER A1436      10.650  -6.190  29.894  1.00  0.240          H  
ATOM  23261  HA  SER A1436       8.169  -4.867  29.600  1.00  0.260          H  
ATOM  23262 1HB  SER A1436       9.296  -5.414  31.766  1.00  0.360          H  
ATOM  23263 2HB  SER A1436      10.500  -4.189  31.430  1.00  0.360          H  
ATOM  23264  HG  SER A1436       9.084  -3.220  32.679  1.00  0.360          H  
ATOM  23265  N   LYS A1437      10.812  -2.955  28.858  1.00  0.200          N  
ATOM  23266  CA  LYS A1437      11.137  -1.707  28.172  1.00  0.190          C  
ATOM  23267  C   LYS A1437      10.688  -1.724  26.699  1.00  0.180          C  
ATOM  23268  O   LYS A1437      10.237  -0.694  26.181  1.00  0.180          O  
ATOM  23269  CB  LYS A1437      12.627  -1.393  28.289  1.00  0.270          C  
ATOM  23270  CG  LYS A1437      13.130  -1.077  29.724  1.00  0.270          C  
ATOM  23271  CD  LYS A1437      12.428   0.146  30.352  1.00  0.270          C  
ATOM  23272  CE  LYS A1437      13.171   0.645  31.608  1.00  0.270          C  
ATOM  23273  NZ  LYS A1437      12.577   1.919  32.147  1.00  0.270          N  
ATOM  23274  H   LYS A1437      11.551  -3.551  29.250  1.00  0.240          H  
ATOM  23275  HA  LYS A1437      10.586  -0.906  28.653  1.00  0.230          H  
ATOM  23276 1HB  LYS A1437      13.199  -2.254  27.929  1.00  0.320          H  
ATOM  23277 2HB  LYS A1437      12.875  -0.544  27.654  1.00  0.320          H  
ATOM  23278 1HG  LYS A1437      12.948  -1.938  30.360  1.00  0.320          H  
ATOM  23279 2HG  LYS A1437      14.208  -0.901  29.692  1.00  0.320          H  
ATOM  23280 1HD  LYS A1437      12.302   0.948  29.633  1.00  0.320          H  
ATOM  23281 2HD  LYS A1437      11.440  -0.163  30.682  1.00  0.320          H  
ATOM  23282 1HE  LYS A1437      13.139  -0.120  32.381  1.00  0.320          H  
ATOM  23283 2HE  LYS A1437      14.210   0.833  31.344  1.00  0.320          H  
ATOM  23284 1HZ  LYS A1437      13.106   2.232  32.943  1.00  0.320          H  
ATOM  23285 2HZ  LYS A1437      12.631   2.638  31.389  1.00  0.320          H  
ATOM  23286 3HZ  LYS A1437      11.623   1.792  32.420  1.00  0.320          H  
ATOM  23287  N   ILE A1438      10.780  -2.885  26.032  1.00  0.180          N  
ATOM  23288  CA  ILE A1438      10.304  -3.013  24.655  1.00  0.200          C  
ATOM  23289  C   ILE A1438       8.792  -2.792  24.637  1.00  0.230          C  
ATOM  23290  O   ILE A1438       8.284  -2.117  23.739  1.00  0.230          O  
ATOM  23291  CB  ILE A1438      10.675  -4.365  24.002  1.00  0.270          C  
ATOM  23292  CG1 ILE A1438      12.225  -4.418  23.813  1.00  0.270          C  
ATOM  23293  CG2 ILE A1438       9.926  -4.519  22.608  1.00  0.270          C  
ATOM  23294  CD1 ILE A1438      12.778  -5.773  23.474  1.00  0.270          C  
ATOM  23295  H   ILE A1438      11.231  -3.682  26.497  1.00  0.220          H  
ATOM  23296  HA  ILE A1438      10.767  -2.230  24.059  1.00  0.240          H  
ATOM  23297  HB  ILE A1438      10.389  -5.182  24.668  1.00  0.330          H  
ATOM  23298 1HG1 ILE A1438      12.498  -3.736  23.017  1.00  0.330          H  
ATOM  23299 2HG1 ILE A1438      12.699  -4.082  24.733  1.00  0.330          H  
ATOM  23300 1HG2 ILE A1438      10.183  -5.462  22.147  1.00  0.330          H  
ATOM  23301 2HG2 ILE A1438       8.845  -4.492  22.752  1.00  0.330          H  
ATOM  23302 3HG2 ILE A1438      10.218  -3.703  21.942  1.00  0.330          H  
ATOM  23303 1HD1 ILE A1438      13.856  -5.702  23.366  1.00  0.330          H  
ATOM  23304 2HD1 ILE A1438      12.537  -6.472  24.275  1.00  0.330          H  
ATOM  23305 3HD1 ILE A1438      12.353  -6.126  22.557  1.00  0.330          H  
ATOM  23306  N   SER A1439       8.070  -3.385  25.601  1.00  0.260          N  
ATOM  23307  CA  SER A1439       6.623  -3.243  25.707  1.00  0.320          C  
ATOM  23308  C   SER A1439       6.253  -1.761  25.786  1.00  0.250          C  
ATOM  23309  O   SER A1439       5.352  -1.285  25.079  1.00  0.250          O  
ATOM  23310  CB  SER A1439       6.135  -3.883  27.007  1.00  0.420          C  
ATOM  23311  OG  SER A1439       6.389  -5.257  27.064  1.00  0.420          O  
ATOM  23312  H   SER A1439       8.540  -3.997  26.274  1.00  0.310          H  
ATOM  23313  HA  SER A1439       6.148  -3.698  24.837  1.00  0.380          H  
ATOM  23314 1HB  SER A1439       6.575  -3.406  27.849  1.00  0.510          H  
ATOM  23315 2HB  SER A1439       5.082  -3.709  27.090  1.00  0.510          H  
ATOM  23316  HG  SER A1439       5.934  -5.579  27.862  1.00  0.510          H  
ATOM  23317  N   ILE A1440       7.008  -1.008  26.603  1.00  0.230          N  
ATOM  23318  CA  ILE A1440       6.778   0.421  26.763  1.00  0.220          C  
ATOM  23319  C   ILE A1440       7.007   1.143  25.454  1.00  0.200          C  
ATOM  23320  O   ILE A1440       6.177   1.967  25.064  1.00  0.210          O  
ATOM  23321  CB  ILE A1440       7.666   1.020  27.870  1.00  0.310          C  
ATOM  23322  CG1 ILE A1440       7.196   0.452  29.228  1.00  0.310          C  
ATOM  23323  CG2 ILE A1440       7.599   2.574  27.836  1.00  0.310          C  
ATOM  23324  CD1 ILE A1440       8.132   0.678  30.388  1.00  0.310          C  
ATOM  23325  H   ILE A1440       7.716  -1.484  27.176  1.00  0.280          H  
ATOM  23326  HA  ILE A1440       5.740   0.568  27.055  1.00  0.260          H  
ATOM  23327  HB  ILE A1440       8.695   0.699  27.722  1.00  0.370          H  
ATOM  23328 1HG1 ILE A1440       6.233   0.902  29.474  1.00  0.370          H  
ATOM  23329 2HG1 ILE A1440       7.053  -0.618  29.122  1.00  0.370          H  
ATOM  23330 1HG2 ILE A1440       8.227   2.989  28.616  1.00  0.370          H  
ATOM  23331 2HG2 ILE A1440       7.948   2.953  26.876  1.00  0.370          H  
ATOM  23332 3HG2 ILE A1440       6.567   2.895  27.991  1.00  0.370          H  
ATOM  23333 1HD1 ILE A1440       7.696   0.231  31.283  1.00  0.370          H  
ATOM  23334 2HD1 ILE A1440       9.084   0.207  30.176  1.00  0.370          H  
ATOM  23335 3HD1 ILE A1440       8.279   1.737  30.556  1.00  0.370          H  
ATOM  23336  N   ARG A1441       8.120   0.846  24.784  1.00  0.180          N  
ATOM  23337  CA  ARG A1441       8.438   1.449  23.502  1.00  0.160          C  
ATOM  23338  C   ARG A1441       7.284   1.283  22.534  1.00  0.160          C  
ATOM  23339  O   ARG A1441       6.806   2.256  21.953  1.00  0.160          O  
ATOM  23340  CB  ARG A1441       9.688   0.798  22.940  1.00  0.230          C  
ATOM  23341  CG  ARG A1441      10.145   1.228  21.586  1.00  0.230          C  
ATOM  23342  CD  ARG A1441      11.349   0.493  21.270  1.00  0.230          C  
ATOM  23343  NE  ARG A1441      11.928   0.793  19.970  1.00  0.230          N  
ATOM  23344  CZ  ARG A1441      11.579   0.215  18.794  1.00  0.230          C  
ATOM  23345  NH1 ARG A1441      10.574  -0.652  18.746  1.00  0.230          N  
ATOM  23346  NH2 ARG A1441      12.273   0.490  17.691  1.00  0.230          N  
ATOM  23347  H   ARG A1441       8.782   0.181  25.198  1.00  0.220          H  
ATOM  23348  HA  ARG A1441       8.627   2.511  23.655  1.00  0.190          H  
ATOM  23349 1HB  ARG A1441      10.513   0.971  23.632  1.00  0.280          H  
ATOM  23350 2HB  ARG A1441       9.546  -0.263  22.886  1.00  0.280          H  
ATOM  23351 1HG  ARG A1441       9.392   0.992  20.848  1.00  0.280          H  
ATOM  23352 2HG  ARG A1441      10.352   2.277  21.577  1.00  0.280          H  
ATOM  23353 1HD  ARG A1441      12.100   0.732  22.024  1.00  0.280          H  
ATOM  23354 2HD  ARG A1441      11.140  -0.575  21.319  1.00  0.280          H  
ATOM  23355  HE  ARG A1441      12.732   1.415  19.964  1.00  0.280          H  
ATOM  23356 1HH1 ARG A1441      10.057  -0.877  19.580  1.00  0.280          H  
ATOM  23357 2HH1 ARG A1441      10.314  -1.096  17.866  1.00  0.280          H  
ATOM  23358 1HH2 ARG A1441      13.085   1.148  17.704  1.00  0.280          H  
ATOM  23359 2HH2 ARG A1441      12.060  -0.028  16.832  1.00  0.280          H  
ATOM  23360  N   VAL A1442       6.772   0.067  22.408  1.00  0.160          N  
ATOM  23361  CA  VAL A1442       5.698  -0.168  21.460  1.00  0.160          C  
ATOM  23362  C   VAL A1442       4.453   0.629  21.837  1.00  0.180          C  
ATOM  23363  O   VAL A1442       3.823   1.220  20.955  1.00  0.180          O  
ATOM  23364  CB  VAL A1442       5.429  -1.657  21.326  1.00  0.220          C  
ATOM  23365  CG1 VAL A1442       4.182  -1.912  20.440  1.00  0.220          C  
ATOM  23366  CG2 VAL A1442       6.687  -2.283  20.733  1.00  0.220          C  
ATOM  23367  H   VAL A1442       7.182  -0.706  22.945  1.00  0.190          H  
ATOM  23368  HA  VAL A1442       6.035   0.180  20.485  1.00  0.190          H  
ATOM  23369  HB  VAL A1442       5.235  -2.077  22.318  1.00  0.270          H  
ATOM  23370 1HG1 VAL A1442       3.997  -2.977  20.355  1.00  0.270          H  
ATOM  23371 2HG1 VAL A1442       3.313  -1.436  20.869  1.00  0.270          H  
ATOM  23372 3HG1 VAL A1442       4.357  -1.496  19.453  1.00  0.270          H  
ATOM  23373 1HG2 VAL A1442       6.568  -3.324  20.650  1.00  0.270          H  
ATOM  23374 2HG2 VAL A1442       6.877  -1.857  19.749  1.00  0.270          H  
ATOM  23375 3HG2 VAL A1442       7.536  -2.088  21.373  1.00  0.270          H  
ATOM  23376  N   ASN A1443       4.074   0.659  23.121  1.00  0.200          N  
ATOM  23377  CA  ASN A1443       2.923   1.479  23.472  1.00  0.220          C  
ATOM  23378  C   ASN A1443       3.200   2.963  23.197  1.00  0.190          C  
ATOM  23379  O   ASN A1443       2.276   3.696  22.833  1.00  0.180          O  
ATOM  23380  CB  ASN A1443       2.477   1.238  24.901  1.00  0.300          C  
ATOM  23381  CG  ASN A1443       1.642  -0.035  25.084  1.00  0.300          C  
ATOM  23382  OD1 ASN A1443       0.813  -0.416  24.223  1.00  0.300          O  
ATOM  23383  ND2 ASN A1443       1.868  -0.705  26.179  1.00  0.300          N  
ATOM  23384  H   ASN A1443       4.587   0.118  23.829  1.00  0.240          H  
ATOM  23385  HA  ASN A1443       2.097   1.190  22.827  1.00  0.260          H  
ATOM  23386 1HB  ASN A1443       3.365   1.170  25.540  1.00  0.360          H  
ATOM  23387 2HB  ASN A1443       1.894   2.088  25.242  1.00  0.360          H  
ATOM  23388 1HD2 ASN A1443       1.389  -1.563  26.362  1.00  0.360          H  
ATOM  23389 2HD2 ASN A1443       2.544  -0.371  26.835  1.00  0.360          H  
ATOM  23390  N   GLN A1444       4.458   3.415  23.333  1.00  0.180          N  
ATOM  23391  CA  GLN A1444       4.764   4.805  23.022  1.00  0.200          C  
ATOM  23392  C   GLN A1444       4.586   5.062  21.524  1.00  0.210          C  
ATOM  23393  O   GLN A1444       4.055   6.112  21.148  1.00  0.230          O  
ATOM  23394  CB  GLN A1444       6.180   5.194  23.452  1.00  0.270          C  
ATOM  23395  CG  GLN A1444       6.486   6.685  23.295  1.00  0.270          C  
ATOM  23396  CD  GLN A1444       5.617   7.563  24.185  1.00  0.270          C  
ATOM  23397  OE1 GLN A1444       5.580   7.381  25.411  1.00  0.270          O  
ATOM  23398  NE2 GLN A1444       4.908   8.510  23.588  1.00  0.270          N  
ATOM  23399  H   GLN A1444       5.186   2.791  23.698  1.00  0.220          H  
ATOM  23400  HA  GLN A1444       4.058   5.435  23.557  1.00  0.240          H  
ATOM  23401 1HB  GLN A1444       6.341   4.900  24.489  1.00  0.330          H  
ATOM  23402 2HB  GLN A1444       6.901   4.649  22.844  1.00  0.330          H  
ATOM  23403 1HG  GLN A1444       7.524   6.851  23.564  1.00  0.330          H  
ATOM  23404 2HG  GLN A1444       6.317   6.975  22.259  1.00  0.330          H  
ATOM  23405 1HE2 GLN A1444       4.320   9.112  24.128  1.00  0.330          H  
ATOM  23406 2HE2 GLN A1444       4.951   8.619  22.593  1.00  0.330          H  
ATOM  23407  N   LEU A1445       4.971   4.093  20.669  1.00  0.200          N  
ATOM  23408  CA  LEU A1445       4.812   4.265  19.222  1.00  0.210          C  
ATOM  23409  C   LEU A1445       3.316   4.341  18.877  1.00  0.210          C  
ATOM  23410  O   LEU A1445       2.897   5.171  18.056  1.00  0.280          O  
ATOM  23411  CB  LEU A1445       5.410   3.088  18.403  1.00  0.290          C  
ATOM  23412  CG  LEU A1445       6.937   3.136  18.003  1.00  0.290          C  
ATOM  23413  CD1 LEU A1445       7.808   2.935  19.223  1.00  0.290          C  
ATOM  23414  CD2 LEU A1445       7.231   2.074  16.977  1.00  0.290          C  
ATOM  23415  H   LEU A1445       5.457   3.275  21.053  1.00  0.240          H  
ATOM  23416  HA  LEU A1445       5.293   5.195  18.925  1.00  0.250          H  
ATOM  23417 1HB  LEU A1445       5.260   2.177  18.981  1.00  0.350          H  
ATOM  23418 2HB  LEU A1445       4.835   2.993  17.484  1.00  0.350          H  
ATOM  23419  HG  LEU A1445       7.164   4.112  17.585  1.00  0.350          H  
ATOM  23420 1HD1 LEU A1445       8.854   2.972  18.938  1.00  0.350          H  
ATOM  23421 2HD1 LEU A1445       7.608   3.702  19.967  1.00  0.350          H  
ATOM  23422 3HD1 LEU A1445       7.591   1.963  19.642  1.00  0.350          H  
ATOM  23423 1HD2 LEU A1445       8.285   2.122  16.700  1.00  0.350          H  
ATOM  23424 2HD2 LEU A1445       7.009   1.090  17.401  1.00  0.350          H  
ATOM  23425 3HD2 LEU A1445       6.615   2.237  16.093  1.00  0.350          H  
ATOM  23426  N   ILE A1446       2.500   3.504  19.540  1.00  0.170          N  
ATOM  23427  CA  ILE A1446       1.057   3.497  19.300  1.00  0.190          C  
ATOM  23428  C   ILE A1446       0.450   4.837  19.722  1.00  0.200          C  
ATOM  23429  O   ILE A1446      -0.315   5.447  18.971  1.00  0.230          O  
ATOM  23430  CB  ILE A1446       0.348   2.333  20.051  1.00  0.260          C  
ATOM  23431  CG1 ILE A1446       0.797   0.952  19.436  1.00  0.260          C  
ATOM  23432  CG2 ILE A1446      -1.218   2.506  19.963  1.00  0.260          C  
ATOM  23433  CD1 ILE A1446       0.426  -0.296  20.277  1.00  0.260          C  
ATOM  23434  H   ILE A1446       2.919   2.826  20.188  1.00  0.200          H  
ATOM  23435  HA  ILE A1446       0.887   3.366  18.234  1.00  0.230          H  
ATOM  23436  HB  ILE A1446       0.654   2.342  21.096  1.00  0.310          H  
ATOM  23437 1HG1 ILE A1446       0.344   0.846  18.451  1.00  0.310          H  
ATOM  23438 2HG1 ILE A1446       1.880   0.965  19.316  1.00  0.310          H  
ATOM  23439 1HG2 ILE A1446      -1.713   1.700  20.493  1.00  0.310          H  
ATOM  23440 2HG2 ILE A1446      -1.529   3.451  20.410  1.00  0.310          H  
ATOM  23441 3HG2 ILE A1446      -1.527   2.489  18.916  1.00  0.310          H  
ATOM  23442 1HD1 ILE A1446       0.788  -1.191  19.769  1.00  0.310          H  
ATOM  23443 2HD1 ILE A1446       0.897  -0.227  21.259  1.00  0.310          H  
ATOM  23444 3HD1 ILE A1446      -0.647  -0.369  20.399  1.00  0.310          H  
ATOM  23445  N   ARG A1447       0.794   5.320  20.920  1.00  0.200          N  
ATOM  23446  CA  ARG A1447       0.276   6.605  21.372  1.00  0.220          C  
ATOM  23447  C   ARG A1447       0.720   7.750  20.454  1.00  0.250          C  
ATOM  23448  O   ARG A1447      -0.068   8.646  20.141  1.00  0.320          O  
ATOM  23449  CB  ARG A1447       0.722   6.915  22.794  1.00  0.300          C  
ATOM  23450  CG  ARG A1447       0.050   6.093  23.899  1.00  0.300          C  
ATOM  23451  CD  ARG A1447       0.325   6.681  25.253  1.00  0.300          C  
ATOM  23452  NE  ARG A1447       1.756   6.624  25.613  1.00  0.300          N  
ATOM  23453  CZ  ARG A1447       2.369   5.598  26.260  1.00  0.300          C  
ATOM  23454  NH1 ARG A1447       1.685   4.537  26.651  1.00  0.300          N  
ATOM  23455  NH2 ARG A1447       3.665   5.657  26.514  1.00  0.300          N  
ATOM  23456  H   ARG A1447       1.416   4.777  21.526  1.00  0.240          H  
ATOM  23457  HA  ARG A1447      -0.810   6.553  21.359  1.00  0.260          H  
ATOM  23458 1HB  ARG A1447       1.797   6.735  22.869  1.00  0.360          H  
ATOM  23459 2HB  ARG A1447       0.552   7.968  23.008  1.00  0.360          H  
ATOM  23460 1HG  ARG A1447      -1.028   6.078  23.737  1.00  0.360          H  
ATOM  23461 2HG  ARG A1447       0.429   5.075  23.879  1.00  0.360          H  
ATOM  23462 1HD  ARG A1447       0.020   7.726  25.253  1.00  0.360          H  
ATOM  23463 2HD  ARG A1447      -0.253   6.146  26.008  1.00  0.360          H  
ATOM  23464  HE  ARG A1447       2.326   7.424  25.356  1.00  0.360          H  
ATOM  23465 1HH1 ARG A1447       0.686   4.473  26.482  1.00  0.360          H  
ATOM  23466 2HH1 ARG A1447       2.152   3.787  27.144  1.00  0.360          H  
ATOM  23467 1HH2 ARG A1447       4.228   6.461  26.212  1.00  0.360          H  
ATOM  23468 2HH2 ARG A1447       4.120   4.899  26.993  1.00  0.360          H  
ATOM  23469  N   TYR A1448       1.977   7.709  20.000  1.00  0.210          N  
ATOM  23470  CA  TYR A1448       2.563   8.722  19.128  1.00  0.210          C  
ATOM  23471  C   TYR A1448       1.735   8.937  17.875  1.00  0.210          C  
ATOM  23472  O   TYR A1448       1.461  10.075  17.486  1.00  0.270          O  
ATOM  23473  CB  TYR A1448       3.997   8.363  18.748  1.00  0.290          C  
ATOM  23474  CG  TYR A1448       4.626   9.361  17.839  1.00  0.290          C  
ATOM  23475  CD1 TYR A1448       5.057  10.554  18.369  1.00  0.290          C  
ATOM  23476  CD2 TYR A1448       4.792   9.093  16.487  1.00  0.290          C  
ATOM  23477  CE1 TYR A1448       5.640  11.482  17.571  1.00  0.290          C  
ATOM  23478  CE2 TYR A1448       5.392  10.035  15.678  1.00  0.290          C  
ATOM  23479  CZ  TYR A1448       5.812  11.231  16.229  1.00  0.290          C  
ATOM  23480  OH  TYR A1448       6.419  12.193  15.474  1.00  0.290          O  
ATOM  23481  H   TYR A1448       2.590   6.952  20.310  1.00  0.250          H  
ATOM  23482  HA  TYR A1448       2.581   9.664  19.672  1.00  0.250          H  
ATOM  23483 1HB  TYR A1448       4.606   8.277  19.648  1.00  0.350          H  
ATOM  23484 2HB  TYR A1448       4.015   7.401  18.254  1.00  0.350          H  
ATOM  23485  HD1 TYR A1448       4.928  10.757  19.431  1.00  0.350          H  
ATOM  23486  HD2 TYR A1448       4.450   8.145  16.069  1.00  0.350          H  
ATOM  23487  HE1 TYR A1448       5.979  12.426  17.995  1.00  0.350          H  
ATOM  23488  HE2 TYR A1448       5.531   9.839  14.614  1.00  0.350          H  
ATOM  23489  HH  TYR A1448       6.647  11.854  14.585  1.00  0.350          H  
ATOM  23490  N   SER A1449       1.317   7.835  17.254  1.00  0.210          N  
ATOM  23491  CA  SER A1449       0.544   7.841  16.013  1.00  0.230          C  
ATOM  23492  C   SER A1449      -0.803   8.561  16.116  1.00  0.260          C  
ATOM  23493  O   SER A1449      -1.417   8.873  15.097  1.00  0.330          O  
ATOM  23494  CB  SER A1449       0.201   6.433  15.591  1.00  0.310          C  
ATOM  23495  OG  SER A1449      -0.815   5.888  16.426  1.00  0.310          O  
ATOM  23496  H   SER A1449       1.637   6.935  17.628  1.00  0.250          H  
ATOM  23497  HA  SER A1449       1.141   8.328  15.244  1.00  0.280          H  
ATOM  23498 1HB  SER A1449      -0.135   6.440  14.561  1.00  0.380          H  
ATOM  23499 2HB  SER A1449       1.094   5.810  15.645  1.00  0.380          H  
ATOM  23500  HG  SER A1449      -0.390   5.645  17.275  1.00  0.380          H  
ATOM  23501  N   GLY A1450      -1.306   8.787  17.334  1.00  0.250          N  
ATOM  23502  CA  GLY A1450      -2.603   9.426  17.519  1.00  0.280          C  
ATOM  23503  C   GLY A1450      -3.734   8.427  17.769  1.00  0.260          C  
ATOM  23504  O   GLY A1450      -4.848   8.823  18.107  1.00  0.250          O  
ATOM  23505  H   GLY A1450      -0.754   8.568  18.169  1.00  0.300          H  
ATOM  23506 1HA  GLY A1450      -2.535  10.112  18.363  1.00  0.340          H  
ATOM  23507 2HA  GLY A1450      -2.837  10.028  16.642  1.00  0.340          H  
ATOM  23508  N   TYR A1451      -3.443   7.127  17.641  1.00  0.260          N  
ATOM  23509  CA  TYR A1451      -4.431   6.057  17.869  1.00  0.280          C  
ATOM  23510  C   TYR A1451      -5.116   6.160  19.232  1.00  0.320          C  
ATOM  23511  O   TYR A1451      -6.321   5.928  19.337  1.00  0.400          O  
ATOM  23512  CB  TYR A1451      -3.806   4.655  17.732  1.00  0.380          C  
ATOM  23513  CG  TYR A1451      -4.825   3.481  17.905  1.00  0.380          C  
ATOM  23514  CD1 TYR A1451      -5.748   3.205  16.916  1.00  0.380          C  
ATOM  23515  CD2 TYR A1451      -4.806   2.673  19.019  1.00  0.380          C  
ATOM  23516  CE1 TYR A1451      -6.639   2.172  17.034  1.00  0.380          C  
ATOM  23517  CE2 TYR A1451      -5.706   1.632  19.145  1.00  0.380          C  
ATOM  23518  CZ  TYR A1451      -6.624   1.385  18.150  1.00  0.380          C  
ATOM  23519  OH  TYR A1451      -7.544   0.358  18.264  1.00  0.380          O  
ATOM  23520  H   TYR A1451      -2.503   6.878  17.323  1.00  0.310          H  
ATOM  23521  HA  TYR A1451      -5.210   6.156  17.119  1.00  0.340          H  
ATOM  23522 1HB  TYR A1451      -3.302   4.545  16.779  1.00  0.460          H  
ATOM  23523 2HB  TYR A1451      -3.041   4.545  18.502  1.00  0.460          H  
ATOM  23524  HD1 TYR A1451      -5.779   3.791  16.062  1.00  0.460          H  
ATOM  23525  HD2 TYR A1451      -4.086   2.847  19.795  1.00  0.460          H  
ATOM  23526  HE1 TYR A1451      -7.362   1.981  16.243  1.00  0.460          H  
ATOM  23527  HE2 TYR A1451      -5.679   1.005  20.025  1.00  0.460          H  
ATOM  23528  HH  TYR A1451      -7.877   0.121  17.389  1.00  0.460          H  
ATOM  23529  N   ARG A1452      -4.315   6.453  20.267  1.00  0.380          N  
ATOM  23530  CA  ARG A1452      -4.681   6.536  21.689  1.00  0.470          C  
ATOM  23531  C   ARG A1452      -4.480   5.164  22.319  1.00  0.560          C  
ATOM  23532  O   ARG A1452      -4.385   4.167  21.626  1.00  1.260          O  
ATOM  23533  CB  ARG A1452      -6.132   6.999  21.930  1.00  0.620          C  
ATOM  23534  CG  ARG A1452      -6.523   8.406  21.376  1.00  0.620          C  
ATOM  23535  CD  ARG A1452      -5.926   9.519  22.132  1.00  0.620          C  
ATOM  23536  NE  ARG A1452      -6.349  10.801  21.594  1.00  0.620          N  
ATOM  23537  CZ  ARG A1452      -5.968  12.005  22.060  1.00  0.620          C  
ATOM  23538  NH1 ARG A1452      -5.156  12.097  23.092  1.00  0.620          N  
ATOM  23539  NH2 ARG A1452      -6.413  13.103  21.475  1.00  0.620          N  
ATOM  23540  H   ARG A1452      -3.345   6.622  20.041  1.00  0.460          H  
ATOM  23541  HA  ARG A1452      -4.008   7.237  22.184  1.00  0.560          H  
ATOM  23542 1HB  ARG A1452      -6.845   6.262  21.584  1.00  0.750          H  
ATOM  23543 2HB  ARG A1452      -6.283   7.062  23.006  1.00  0.750          H  
ATOM  23544 1HG  ARG A1452      -6.200   8.503  20.344  1.00  0.750          H  
ATOM  23545 2HG  ARG A1452      -7.606   8.520  21.416  1.00  0.750          H  
ATOM  23546 1HD  ARG A1452      -6.240   9.461  23.173  1.00  0.750          H  
ATOM  23547 2HD  ARG A1452      -4.843   9.463  22.063  1.00  0.750          H  
ATOM  23548  HE  ARG A1452      -6.967  10.781  20.794  1.00  0.750          H  
ATOM  23549 1HH1 ARG A1452      -4.815  11.265  23.544  1.00  0.750          H  
ATOM  23550 2HH1 ARG A1452      -4.876  13.004  23.434  1.00  0.750          H  
ATOM  23551 1HH2 ARG A1452      -7.034  13.034  20.684  1.00  0.750          H  
ATOM  23552 2HH2 ARG A1452      -6.133  14.010  21.819  1.00  0.750          H  
ATOM  23553  N   GLU A1453      -4.349   5.112  23.629  1.00  0.340          N  
ATOM  23554  CA  GLU A1453      -4.124   3.840  24.309  1.00  0.300          C  
ATOM  23555  C   GLU A1453      -5.421   3.079  24.546  1.00  0.310          C  
ATOM  23556  O   GLU A1453      -6.440   3.680  24.886  1.00  0.410          O  
ATOM  23557  CB  GLU A1453      -3.395   4.083  25.635  1.00  0.440          C  
ATOM  23558  CG  GLU A1453      -2.976   2.822  26.393  1.00  0.440          C  
ATOM  23559  CD  GLU A1453      -2.142   3.138  27.602  1.00  0.440          C  
ATOM  23560  OE1 GLU A1453      -1.945   4.298  27.865  1.00  0.440          O  
ATOM  23561  OE2 GLU A1453      -1.685   2.228  28.252  1.00  0.440          O  
ATOM  23562  H   GLU A1453      -4.429   5.955  24.180  1.00  0.410          H  
ATOM  23563  HA  GLU A1453      -3.488   3.221  23.677  1.00  0.360          H  
ATOM  23564 1HB  GLU A1453      -2.498   4.673  25.450  1.00  0.520          H  
ATOM  23565 2HB  GLU A1453      -4.037   4.662  26.298  1.00  0.520          H  
ATOM  23566 1HG  GLU A1453      -3.867   2.285  26.722  1.00  0.520          H  
ATOM  23567 2HG  GLU A1453      -2.416   2.169  25.724  1.00  0.520          H  
ATOM  23568  N   THR A1454      -5.379   1.757  24.373  1.00  0.290          N  
ATOM  23569  CA  THR A1454      -6.532   0.917  24.658  1.00  0.310          C  
ATOM  23570  C   THR A1454      -6.113  -0.069  25.751  1.00  0.320          C  
ATOM  23571  O   THR A1454      -4.914  -0.298  25.913  1.00  0.320          O  
ATOM  23572  CB  THR A1454      -7.003   0.180  23.371  1.00  0.430          C  
ATOM  23573  OG1 THR A1454      -5.959  -0.725  22.884  1.00  0.430          O  
ATOM  23574  CG2 THR A1454      -7.312   1.226  22.311  1.00  0.430          C  
ATOM  23575  H   THR A1454      -4.521   1.325  24.058  1.00  0.350          H  
ATOM  23576  HA  THR A1454      -7.335   1.557  25.011  1.00  0.370          H  
ATOM  23577  HB  THR A1454      -7.900  -0.388  23.561  1.00  0.510          H  
ATOM  23578  HG1 THR A1454      -6.279  -1.148  22.071  1.00  0.510          H  
ATOM  23579 1HG2 THR A1454      -7.654   0.737  21.402  1.00  0.510          H  
ATOM  23580 2HG2 THR A1454      -8.095   1.891  22.680  1.00  0.510          H  
ATOM  23581 3HG2 THR A1454      -6.423   1.813  22.094  1.00  0.510          H  
ATOM  23582  N   PRO A1455      -7.058  -0.663  26.531  1.00  0.350          N  
ATOM  23583  CA  PRO A1455      -6.811  -1.652  27.576  1.00  0.340          C  
ATOM  23584  C   PRO A1455      -5.966  -2.831  27.144  1.00  0.290          C  
ATOM  23585  O   PRO A1455      -5.227  -3.398  27.942  1.00  0.280          O  
ATOM  23586  CB  PRO A1455      -8.212  -2.123  27.936  1.00  0.510          C  
ATOM  23587  CG  PRO A1455      -9.104  -0.963  27.623  1.00  0.510          C  
ATOM  23588  CD  PRO A1455      -8.506  -0.320  26.389  1.00  0.510          C  
ATOM  23589  HA  PRO A1455      -6.341  -1.144  28.438  1.00  0.410          H  
ATOM  23590 1HB  PRO A1455      -8.466  -3.035  27.367  1.00  0.610          H  
ATOM  23591 2HB  PRO A1455      -8.228  -2.392  28.997  1.00  0.610          H  
ATOM  23592 1HG  PRO A1455     -10.103  -1.354  27.428  1.00  0.610          H  
ATOM  23593 2HG  PRO A1455      -9.198  -0.291  28.481  1.00  0.610          H  
ATOM  23594 1HD  PRO A1455      -8.947  -0.771  25.499  1.00  0.610          H  
ATOM  23595 2HD  PRO A1455      -8.692   0.760  26.453  1.00  0.610          H  
ATOM  23596  N   PHE A1456      -6.079  -3.227  25.875  1.00  0.290          N  
ATOM  23597  CA  PHE A1456      -5.267  -4.333  25.411  1.00  0.250          C  
ATOM  23598  C   PHE A1456      -3.905  -3.821  24.963  1.00  0.240          C  
ATOM  23599  O   PHE A1456      -2.893  -4.276  25.483  1.00  0.240          O  
ATOM  23600  CB  PHE A1456      -5.964  -5.129  24.310  1.00  0.370          C  
ATOM  23601  CG  PHE A1456      -7.115  -6.062  24.779  1.00  0.370          C  
ATOM  23602  CD1 PHE A1456      -7.429  -6.296  26.144  1.00  0.370          C  
ATOM  23603  CD2 PHE A1456      -7.841  -6.755  23.834  1.00  0.370          C  
ATOM  23604  CE1 PHE A1456      -8.424  -7.178  26.490  1.00  0.370          C  
ATOM  23605  CE2 PHE A1456      -8.839  -7.642  24.198  1.00  0.370          C  
ATOM  23606  CZ  PHE A1456      -9.122  -7.850  25.520  1.00  0.370          C  
ATOM  23607  H   PHE A1456      -6.734  -2.801  25.239  1.00  0.350          H  
ATOM  23608  HA  PHE A1456      -5.072  -5.005  26.241  1.00  0.300          H  
ATOM  23609 1HB  PHE A1456      -6.370  -4.440  23.577  1.00  0.440          H  
ATOM  23610 2HB  PHE A1456      -5.223  -5.741  23.794  1.00  0.440          H  
ATOM  23611  HD1 PHE A1456      -6.893  -5.791  26.941  1.00  0.440          H  
ATOM  23612  HD2 PHE A1456      -7.607  -6.597  22.789  1.00  0.440          H  
ATOM  23613  HE1 PHE A1456      -8.651  -7.347  27.541  1.00  0.440          H  
ATOM  23614  HE2 PHE A1456      -9.403  -8.186  23.441  1.00  0.440          H  
ATOM  23615  HZ  PHE A1456      -9.901  -8.553  25.794  1.00  0.440          H  
ATOM  23616  N   GLY A1457      -3.851  -2.905  23.989  1.00  0.240          N  
ATOM  23617  CA  GLY A1457      -2.577  -2.335  23.511  1.00  0.230          C  
ATOM  23618  C   GLY A1457      -1.490  -3.377  23.214  1.00  0.220          C  
ATOM  23619  O   GLY A1457      -1.760  -4.453  22.659  1.00  0.240          O  
ATOM  23620  H   GLY A1457      -4.708  -2.522  23.603  1.00  0.290          H  
ATOM  23621 1HA  GLY A1457      -2.770  -1.751  22.611  1.00  0.280          H  
ATOM  23622 2HA  GLY A1457      -2.205  -1.629  24.254  1.00  0.280          H  
ATOM  23623  N   ALA A1458      -0.246  -3.033  23.597  1.00  0.230          N  
ATOM  23624  CA  ALA A1458       0.915  -3.908  23.476  1.00  0.240          C  
ATOM  23625  C   ALA A1458       1.067  -4.752  24.736  1.00  0.270          C  
ATOM  23626  O   ALA A1458       0.483  -4.457  25.792  1.00  0.270          O  
ATOM  23627  CB  ALA A1458       2.196  -3.123  23.222  1.00  0.330          C  
ATOM  23628  H   ALA A1458      -0.080  -2.107  23.991  1.00  0.280          H  
ATOM  23629  HA  ALA A1458       0.754  -4.570  22.635  1.00  0.290          H  
ATOM  23630 1HB  ALA A1458       3.032  -3.808  23.105  1.00  0.400          H  
ATOM  23631 2HB  ALA A1458       2.067  -2.547  22.326  1.00  0.400          H  
ATOM  23632 3HB  ALA A1458       2.402  -2.468  24.044  1.00  0.400          H  
ATOM  23633  N   ILE A1459       1.935  -5.751  24.643  1.00  0.340          N  
ATOM  23634  CA  ILE A1459       2.243  -6.610  25.775  1.00  0.400          C  
ATOM  23635  C   ILE A1459       2.496  -5.800  27.055  1.00  0.350          C  
ATOM  23636  O   ILE A1459       2.925  -4.646  27.008  1.00  0.350          O  
ATOM  23637  CB  ILE A1459       3.418  -7.536  25.398  1.00  0.540          C  
ATOM  23638  CG1 ILE A1459       4.611  -6.678  24.931  1.00  0.540          C  
ATOM  23639  CG2 ILE A1459       2.989  -8.530  24.336  1.00  0.540          C  
ATOM  23640  CD1 ILE A1459       5.944  -7.408  24.810  1.00  0.540          C  
ATOM  23641  H   ILE A1459       2.363  -5.931  23.750  1.00  0.410          H  
ATOM  23642  HA  ILE A1459       1.378  -7.246  25.963  1.00  0.480          H  
ATOM  23643  HB  ILE A1459       3.735  -8.083  26.293  1.00  0.640          H  
ATOM  23644 1HG1 ILE A1459       4.385  -6.269  23.954  1.00  0.640          H  
ATOM  23645 2HG1 ILE A1459       4.699  -5.871  25.601  1.00  0.640          H  
ATOM  23646 1HG2 ILE A1459       3.805  -9.193  24.101  1.00  0.640          H  
ATOM  23647 2HG2 ILE A1459       2.156  -9.127  24.708  1.00  0.640          H  
ATOM  23648 3HG2 ILE A1459       2.677  -8.007  23.436  1.00  0.640          H  
ATOM  23649 1HD1 ILE A1459       6.709  -6.701  24.480  1.00  0.640          H  
ATOM  23650 2HD1 ILE A1459       6.221  -7.807  25.786  1.00  0.640          H  
ATOM  23651 3HD1 ILE A1459       5.876  -8.219  24.093  1.00  0.640          H  
ATOM  23652  N   GLU A1460       2.127  -6.403  28.181  1.00  0.330          N  
ATOM  23653  CA  GLU A1460       2.146  -5.795  29.502  1.00  0.300          C  
ATOM  23654  C   GLU A1460       3.507  -5.363  30.028  1.00  0.330          C  
ATOM  23655  O   GLU A1460       4.555  -5.921  29.687  1.00  0.450          O  
ATOM  23656  CB  GLU A1460       1.515  -6.772  30.503  1.00  0.430          C  
ATOM  23657  CG  GLU A1460       2.343  -8.039  30.820  1.00  0.430          C  
ATOM  23658  CD  GLU A1460       2.229  -9.148  29.781  1.00  0.430          C  
ATOM  23659  OE1 GLU A1460       1.736  -8.899  28.707  1.00  0.430          O  
ATOM  23660  OE2 GLU A1460       2.612 -10.247  30.076  1.00  0.430          O  
ATOM  23661  H   GLU A1460       1.800  -7.367  28.117  1.00  0.400          H  
ATOM  23662  HA  GLU A1460       1.520  -4.904  29.457  1.00  0.360          H  
ATOM  23663 1HB  GLU A1460       1.323  -6.255  31.445  1.00  0.520          H  
ATOM  23664 2HB  GLU A1460       0.565  -7.106  30.116  1.00  0.520          H  
ATOM  23665 1HG  GLU A1460       3.394  -7.786  30.955  1.00  0.520          H  
ATOM  23666 2HG  GLU A1460       1.984  -8.426  31.767  1.00  0.520          H  
ATOM  23667  N   GLU A1461       3.457  -4.363  30.903  1.00  0.290          N  
ATOM  23668  CA  GLU A1461       4.608  -3.835  31.615  1.00  0.320          C  
ATOM  23669  C   GLU A1461       4.787  -4.664  32.875  1.00  0.300          C  
ATOM  23670  O   GLU A1461       3.811  -5.216  33.379  1.00  0.310          O  
ATOM  23671  CB  GLU A1461       4.367  -2.371  32.003  1.00  0.440          C  
ATOM  23672  CG  GLU A1461       4.155  -1.412  30.832  1.00  0.440          C  
ATOM  23673  CD  GLU A1461       3.917   0.019  31.283  1.00  0.440          C  
ATOM  23674  OE1 GLU A1461       3.894   0.243  32.469  1.00  0.440          O  
ATOM  23675  OE2 GLU A1461       3.739   0.874  30.445  1.00  0.440          O  
ATOM  23676  H   GLU A1461       2.555  -3.957  31.105  1.00  0.350          H  
ATOM  23677  HA  GLU A1461       5.501  -3.923  30.992  1.00  0.380          H  
ATOM  23678 1HB  GLU A1461       3.493  -2.309  32.651  1.00  0.520          H  
ATOM  23679 2HB  GLU A1461       5.221  -2.007  32.575  1.00  0.520          H  
ATOM  23680 1HG  GLU A1461       5.031  -1.447  30.189  1.00  0.520          H  
ATOM  23681 2HG  GLU A1461       3.302  -1.750  30.246  1.00  0.520          H  
ATOM  23682  N   GLN A1462       6.003  -4.705  33.424  1.00  0.330          N  
ATOM  23683  CA  GLN A1462       6.246  -5.436  34.683  1.00  0.340          C  
ATOM  23684  C   GLN A1462       5.888  -6.919  34.542  1.00  0.300          C  
ATOM  23685  O   GLN A1462       5.121  -7.481  35.341  1.00  0.410          O  
ATOM  23686  CB  GLN A1462       5.465  -4.826  35.861  1.00  0.470          C  
ATOM  23687  CG  GLN A1462       5.798  -3.377  36.163  1.00  0.470          C  
ATOM  23688  CD  GLN A1462       5.063  -2.856  37.399  1.00  0.470          C  
ATOM  23689  OE1 GLN A1462       5.050  -3.504  38.450  1.00  0.470          O  
ATOM  23690  NE2 GLN A1462       4.452  -1.683  37.278  1.00  0.470          N  
ATOM  23691  H   GLN A1462       6.772  -4.237  32.942  1.00  0.400          H  
ATOM  23692  HA  GLN A1462       7.309  -5.375  34.915  1.00  0.410          H  
ATOM  23693 1HB  GLN A1462       4.395  -4.900  35.697  1.00  0.570          H  
ATOM  23694 2HB  GLN A1462       5.683  -5.401  36.760  1.00  0.570          H  
ATOM  23695 1HG  GLN A1462       6.869  -3.287  36.331  1.00  0.570          H  
ATOM  23696 2HG  GLN A1462       5.501  -2.768  35.308  1.00  0.570          H  
ATOM  23697 1HE2 GLN A1462       3.956  -1.294  38.057  1.00  0.570          H  
ATOM  23698 2HE2 GLN A1462       4.483  -1.188  36.408  1.00  0.570          H  
ATOM  23699  N   ASP A1463       6.460  -7.514  33.494  1.00  0.220          N  
ATOM  23700  CA  ASP A1463       6.338  -8.911  33.100  1.00  0.280          C  
ATOM  23701  C   ASP A1463       7.093  -9.824  34.077  1.00  0.310          C  
ATOM  23702  O   ASP A1463       7.964  -9.381  34.832  1.00  0.480          O  
ATOM  23703  CB  ASP A1463       6.866  -9.080  31.657  1.00  0.370          C  
ATOM  23704  CG  ASP A1463       6.369 -10.366  30.939  1.00  0.370          C  
ATOM  23705  OD1 ASP A1463       5.724 -11.162  31.589  1.00  0.370          O  
ATOM  23706  OD2 ASP A1463       6.660 -10.550  29.766  1.00  0.370          O  
ATOM  23707  H   ASP A1463       7.042  -6.928  32.916  1.00  0.260          H  
ATOM  23708  HA  ASP A1463       5.285  -9.188  33.115  1.00  0.340          H  
ATOM  23709 1HB  ASP A1463       6.553  -8.214  31.061  1.00  0.440          H  
ATOM  23710 2HB  ASP A1463       7.958  -9.085  31.669  1.00  0.440          H  
ATOM  23711  N   VAL A1464       6.719 -11.088  34.058  1.00  0.290          N  
ATOM  23712  CA  VAL A1464       7.250 -12.168  34.896  1.00  0.320          C  
ATOM  23713  C   VAL A1464       7.636 -13.393  34.077  1.00  0.310          C  
ATOM  23714  O   VAL A1464       7.398 -13.430  32.883  1.00  0.410          O  
ATOM  23715  CB  VAL A1464       6.236 -12.549  35.984  1.00  0.440          C  
ATOM  23716  CG1 VAL A1464       5.995 -11.374  36.902  1.00  0.440          C  
ATOM  23717  CG2 VAL A1464       4.940 -12.951  35.308  1.00  0.440          C  
ATOM  23718  H   VAL A1464       6.038 -11.312  33.325  1.00  0.350          H  
ATOM  23719  HA  VAL A1464       8.149 -11.799  35.391  1.00  0.380          H  
ATOM  23720  HB  VAL A1464       6.619 -13.375  36.573  1.00  0.520          H  
ATOM  23721 1HG1 VAL A1464       5.277 -11.640  37.669  1.00  0.520          H  
ATOM  23722 2HG1 VAL A1464       6.934 -11.088  37.374  1.00  0.520          H  
ATOM  23723 3HG1 VAL A1464       5.622 -10.541  36.331  1.00  0.520          H  
ATOM  23724 1HG2 VAL A1464       4.217 -13.245  36.043  1.00  0.520          H  
ATOM  23725 2HG2 VAL A1464       4.550 -12.114  34.729  1.00  0.520          H  
ATOM  23726 3HG2 VAL A1464       5.117 -13.768  34.653  1.00  0.520          H  
ATOM  23727  N   LYS A1465       8.157 -14.432  34.743  1.00  0.310          N  
ATOM  23728  CA  LYS A1465       8.597 -15.694  34.124  1.00  0.340          C  
ATOM  23729  C   LYS A1465       7.488 -16.408  33.358  1.00  0.340          C  
ATOM  23730  O   LYS A1465       7.734 -17.283  32.518  1.00  0.350          O  
ATOM  23731  CB  LYS A1465       9.108 -16.737  35.135  1.00  0.460          C  
ATOM  23732  CG  LYS A1465       8.008 -17.449  36.004  1.00  0.460          C  
ATOM  23733  CD  LYS A1465       8.608 -18.611  36.811  1.00  0.460          C  
ATOM  23734  CE  LYS A1465       7.548 -19.429  37.645  1.00  0.460          C  
ATOM  23735  NZ  LYS A1465       6.393 -19.949  36.822  1.00  0.460          N  
ATOM  23736  H   LYS A1465       8.298 -14.323  35.731  1.00  0.370          H  
ATOM  23737  HA  LYS A1465       9.420 -15.479  33.474  1.00  0.410          H  
ATOM  23738 1HB  LYS A1465       9.652 -17.509  34.593  1.00  0.560          H  
ATOM  23739 2HB  LYS A1465       9.820 -16.268  35.803  1.00  0.560          H  
ATOM  23740 1HG  LYS A1465       7.534 -16.730  36.670  1.00  0.560          H  
ATOM  23741 2HG  LYS A1465       7.248 -17.878  35.371  1.00  0.560          H  
ATOM  23742 1HD  LYS A1465       9.101 -19.295  36.120  1.00  0.560          H  
ATOM  23743 2HD  LYS A1465       9.358 -18.217  37.493  1.00  0.560          H  
ATOM  23744 1HE  LYS A1465       8.066 -20.280  38.080  1.00  0.560          H  
ATOM  23745 2HE  LYS A1465       7.147 -18.839  38.432  1.00  0.560          H  
ATOM  23746 1HZ  LYS A1465       5.780 -20.479  37.419  1.00  0.560          H  
ATOM  23747 2HZ  LYS A1465       5.839 -19.159  36.414  1.00  0.560          H  
ATOM  23748 3HZ  LYS A1465       6.726 -20.537  36.077  1.00  0.560          H  
ATOM  23749  N   ASP A1466       6.246 -16.073  33.674  1.00  0.360          N  
ATOM  23750  CA  ASP A1466       5.068 -16.758  33.159  1.00  0.410          C  
ATOM  23751  C   ASP A1466       4.703 -16.483  31.709  1.00  0.350          C  
ATOM  23752  O   ASP A1466       3.554 -16.193  31.376  1.00  0.560          O  
ATOM  23753  CB  ASP A1466       3.858 -16.413  34.035  1.00  0.550          C  
ATOM  23754  CG  ASP A1466       4.040 -16.884  35.481  1.00  0.550          C  
ATOM  23755  OD1 ASP A1466       4.736 -17.868  35.696  1.00  0.550          O  
ATOM  23756  OD2 ASP A1466       3.509 -16.249  36.364  1.00  0.550          O  
ATOM  23757  H   ASP A1466       6.134 -15.320  34.334  1.00  0.430          H  
ATOM  23758  HA  ASP A1466       5.249 -17.830  33.244  1.00  0.490          H  
ATOM  23759 1HB  ASP A1466       3.662 -15.351  34.006  1.00  0.660          H  
ATOM  23760 2HB  ASP A1466       2.977 -16.914  33.629  1.00  0.660          H  
ATOM  23761  N   TRP A1467       5.681 -16.645  30.833  1.00  0.370          N  
ATOM  23762  CA  TRP A1467       5.414 -16.655  29.416  1.00  0.310          C  
ATOM  23763  C   TRP A1467       5.373 -18.138  29.125  1.00  0.280          C  
ATOM  23764  O   TRP A1467       4.760 -18.611  28.163  1.00  0.300          O  
ATOM  23765  CB  TRP A1467       6.484 -15.946  28.601  1.00  0.460          C  
ATOM  23766  CG  TRP A1467       7.826 -16.454  28.810  1.00  0.460          C  
ATOM  23767  CD1 TRP A1467       8.367 -17.494  28.203  1.00  0.460          C  
ATOM  23768  CD2 TRP A1467       8.833 -15.933  29.663  1.00  0.460          C  
ATOM  23769  NE1 TRP A1467       9.646 -17.680  28.634  1.00  0.460          N  
ATOM  23770  CE2 TRP A1467       9.944 -16.746  29.514  1.00  0.460          C  
ATOM  23771  CE3 TRP A1467       8.890 -14.868  30.516  1.00  0.460          C  
ATOM  23772  CZ2 TRP A1467      11.086 -16.534  30.189  1.00  0.460          C  
ATOM  23773  CZ3 TRP A1467      10.052 -14.652  31.195  1.00  0.460          C  
ATOM  23774  CH2 TRP A1467      11.125 -15.463  31.052  1.00  0.460          C  
ATOM  23775  H   TRP A1467       6.605 -16.854  31.195  1.00  0.440          H  
ATOM  23776  HA  TRP A1467       4.441 -16.215  29.204  1.00  0.370          H  
ATOM  23777 1HB  TRP A1467       6.252 -16.037  27.535  1.00  0.550          H  
ATOM  23778 2HB  TRP A1467       6.483 -14.893  28.859  1.00  0.550          H  
ATOM  23779  HD1 TRP A1467       7.844 -18.099  27.482  1.00  0.550          H  
ATOM  23780  HE1 TRP A1467      10.273 -18.407  28.339  1.00  0.550          H  
ATOM  23781  HE3 TRP A1467       8.034 -14.205  30.654  1.00  0.550          H  
ATOM  23782  HZ2 TRP A1467      11.953 -17.165  30.047  1.00  0.550          H  
ATOM  23783  HZ3 TRP A1467      10.086 -13.822  31.869  1.00  0.550          H  
ATOM  23784  HH2 TRP A1467      12.035 -15.252  31.621  1.00  0.550          H  
ATOM  23785  N   VAL A1468       5.948 -18.883  30.069  1.00  0.270          N  
ATOM  23786  CA  VAL A1468       6.003 -20.323  29.989  1.00  0.330          C  
ATOM  23787  C   VAL A1468       4.619 -20.759  30.436  1.00  0.350          C  
ATOM  23788  O   VAL A1468       4.208 -20.432  31.544  1.00  0.340          O  
ATOM  23789  CB  VAL A1468       7.108 -20.874  30.924  1.00  0.440          C  
ATOM  23790  CG1 VAL A1468       7.136 -22.401  30.896  1.00  0.440          C  
ATOM  23791  CG2 VAL A1468       8.451 -20.299  30.502  1.00  0.440          C  
ATOM  23792  H   VAL A1468       6.399 -18.393  30.849  1.00  0.320          H  
ATOM  23793  HA  VAL A1468       6.185 -20.638  28.960  1.00  0.400          H  
ATOM  23794  HB  VAL A1468       6.892 -20.571  31.950  1.00  0.530          H  
ATOM  23795 1HG1 VAL A1468       7.908 -22.764  31.568  1.00  0.530          H  
ATOM  23796 2HG1 VAL A1468       6.169 -22.787  31.220  1.00  0.530          H  
ATOM  23797 3HG1 VAL A1468       7.350 -22.741  29.897  1.00  0.530          H  
ATOM  23798 1HG2 VAL A1468       9.231 -20.663  31.157  1.00  0.530          H  
ATOM  23799 2HG2 VAL A1468       8.660 -20.595  29.488  1.00  0.530          H  
ATOM  23800 3HG2 VAL A1468       8.413 -19.219  30.566  1.00  0.530          H  
ATOM  23801  N   ASP A1469       3.920 -21.513  29.588  1.00  0.410          N  
ATOM  23802  CA  ASP A1469       2.532 -21.941  29.811  1.00  0.460          C  
ATOM  23803  C   ASP A1469       1.559 -20.780  29.751  1.00  0.490          C  
ATOM  23804  O   ASP A1469       0.459 -20.842  30.305  1.00  0.800          O  
ATOM  23805  CB  ASP A1469       2.345 -22.701  31.128  1.00  0.620          C  
ATOM  23806  CG  ASP A1469       2.998 -23.985  31.061  1.00  0.620          C  
ATOM  23807  OD1 ASP A1469       2.927 -24.592  30.004  1.00  0.620          O  
ATOM  23808  OD2 ASP A1469       3.587 -24.422  32.025  1.00  0.620          O  
ATOM  23809  H   ASP A1469       4.350 -21.734  28.700  1.00  0.490          H  
ATOM  23810  HA  ASP A1469       2.262 -22.624  29.005  1.00  0.550          H  
ATOM  23811 1HB  ASP A1469       2.726 -22.154  31.974  1.00  0.750          H  
ATOM  23812 2HB  ASP A1469       1.285 -22.848  31.316  1.00  0.750          H  
ATOM  23813  N   GLY A1470       1.954 -19.715  29.068  1.00  0.390          N  
ATOM  23814  CA  GLY A1470       1.062 -18.609  28.850  1.00  0.370          C  
ATOM  23815  C   GLY A1470       0.473 -18.698  27.447  1.00  0.320          C  
ATOM  23816  O   GLY A1470       0.546 -19.730  26.773  1.00  0.330          O  
ATOM  23817  H   GLY A1470       2.895 -19.656  28.670  1.00  0.470          H  
ATOM  23818 1HA  GLY A1470       0.265 -18.617  29.593  1.00  0.440          H  
ATOM  23819 2HA  GLY A1470       1.611 -17.674  28.968  1.00  0.440          H  
ATOM  23820  N   SER A1471      -0.116 -17.596  27.036  1.00  0.330          N  
ATOM  23821  CA  SER A1471      -0.778 -17.412  25.754  1.00  0.310          C  
ATOM  23822  C   SER A1471      -1.012 -15.925  25.597  1.00  0.320          C  
ATOM  23823  O   SER A1471      -0.898 -15.188  26.584  1.00  0.350          O  
ATOM  23824  CB  SER A1471      -2.100 -18.169  25.707  1.00  0.440          C  
ATOM  23825  OG  SER A1471      -3.065 -17.608  26.582  1.00  0.440          O  
ATOM  23826  H   SER A1471      -0.086 -16.814  27.667  1.00  0.400          H  
ATOM  23827  HA  SER A1471      -0.126 -17.759  24.949  1.00  0.370          H  
ATOM  23828 1HB  SER A1471      -2.490 -18.160  24.689  1.00  0.530          H  
ATOM  23829 2HB  SER A1471      -1.934 -19.211  25.970  1.00  0.530          H  
ATOM  23830  HG  SER A1471      -3.833 -18.210  26.536  1.00  0.530          H  
ATOM  23831  N   ARG A1472      -1.386 -15.468  24.398  1.00  0.320          N  
ATOM  23832  CA  ARG A1472      -1.740 -14.054  24.250  1.00  0.330          C  
ATOM  23833  C   ARG A1472      -2.917 -13.696  25.156  1.00  0.330          C  
ATOM  23834  O   ARG A1472      -2.960 -12.606  25.734  1.00  0.320          O  
ATOM  23835  CB  ARG A1472      -2.116 -13.757  22.801  1.00  0.460          C  
ATOM  23836  CG  ARG A1472      -3.404 -14.481  22.303  1.00  0.460          C  
ATOM  23837  CD  ARG A1472      -3.662 -14.270  20.889  1.00  0.460          C  
ATOM  23838  NE  ARG A1472      -4.101 -12.899  20.633  1.00  0.460          N  
ATOM  23839  CZ  ARG A1472      -4.235 -12.338  19.419  1.00  0.460          C  
ATOM  23840  NH1 ARG A1472      -3.956 -13.004  18.325  1.00  0.460          N  
ATOM  23841  NH2 ARG A1472      -4.662 -11.098  19.301  1.00  0.460          N  
ATOM  23842  H   ARG A1472      -1.413 -16.100  23.605  1.00  0.380          H  
ATOM  23843  HA  ARG A1472      -0.875 -13.446  24.526  1.00  0.400          H  
ATOM  23844 1HB  ARG A1472      -2.268 -12.686  22.682  1.00  0.550          H  
ATOM  23845 2HB  ARG A1472      -1.290 -14.044  22.147  1.00  0.550          H  
ATOM  23846 1HG  ARG A1472      -3.333 -15.554  22.480  1.00  0.550          H  
ATOM  23847 2HG  ARG A1472      -4.277 -14.076  22.807  1.00  0.550          H  
ATOM  23848 1HD  ARG A1472      -2.751 -14.459  20.323  1.00  0.550          H  
ATOM  23849 2HD  ARG A1472      -4.448 -14.954  20.561  1.00  0.550          H  
ATOM  23850  HE  ARG A1472      -4.340 -12.326  21.437  1.00  0.550          H  
ATOM  23851 1HH1 ARG A1472      -3.624 -13.956  18.358  1.00  0.550          H  
ATOM  23852 2HH1 ARG A1472      -4.073 -12.514  17.425  1.00  0.550          H  
ATOM  23853 1HH2 ARG A1472      -4.901 -10.543  20.124  1.00  0.550          H  
ATOM  23854 2HH2 ARG A1472      -4.750 -10.702  18.352  1.00  0.550          H  
ATOM  23855  N   GLY A1473      -3.836 -14.656  25.325  1.00  0.350          N  
ATOM  23856  CA  GLY A1473      -5.004 -14.493  26.165  1.00  0.350          C  
ATOM  23857  C   GLY A1473      -4.559 -14.260  27.591  1.00  0.350          C  
ATOM  23858  O   GLY A1473      -4.997 -13.311  28.238  1.00  0.380          O  
ATOM  23859  H   GLY A1473      -3.729 -15.524  24.814  1.00  0.420          H  
ATOM  23860 1HA  GLY A1473      -5.593 -13.646  25.814  1.00  0.420          H  
ATOM  23861 2HA  GLY A1473      -5.631 -15.382  26.104  1.00  0.420          H  
ATOM  23862  N   TYR A1474      -3.693 -15.139  28.092  1.00  0.350          N  
ATOM  23863  CA  TYR A1474      -3.188 -15.022  29.450  1.00  0.350          C  
ATOM  23864  C   TYR A1474      -2.537 -13.669  29.677  1.00  0.330          C  
ATOM  23865  O   TYR A1474      -2.759 -13.046  30.720  1.00  0.330          O  
ATOM  23866  CB  TYR A1474      -2.248 -16.159  29.818  1.00  0.490          C  
ATOM  23867  CG  TYR A1474      -1.659 -15.988  31.194  1.00  0.490          C  
ATOM  23868  CD1 TYR A1474      -2.452 -16.192  32.318  1.00  0.490          C  
ATOM  23869  CD2 TYR A1474      -0.325 -15.630  31.340  1.00  0.490          C  
ATOM  23870  CE1 TYR A1474      -1.912 -16.020  33.579  1.00  0.490          C  
ATOM  23871  CE2 TYR A1474       0.214 -15.471  32.598  1.00  0.490          C  
ATOM  23872  CZ  TYR A1474      -0.572 -15.660  33.716  1.00  0.490          C  
ATOM  23873  OH  TYR A1474      -0.030 -15.503  34.975  1.00  0.490          O  
ATOM  23874  H   TYR A1474      -3.399 -15.916  27.504  1.00  0.420          H  
ATOM  23875  HA  TYR A1474      -4.036 -15.083  30.129  1.00  0.420          H  
ATOM  23876 1HB  TYR A1474      -2.785 -17.100  29.785  1.00  0.590          H  
ATOM  23877 2HB  TYR A1474      -1.442 -16.210  29.100  1.00  0.590          H  
ATOM  23878  HD1 TYR A1474      -3.500 -16.476  32.208  1.00  0.590          H  
ATOM  23879  HD2 TYR A1474       0.301 -15.474  30.460  1.00  0.590          H  
ATOM  23880  HE1 TYR A1474      -2.531 -16.171  34.461  1.00  0.590          H  
ATOM  23881  HE2 TYR A1474       1.265 -15.191  32.705  1.00  0.590          H  
ATOM  23882  HH  TYR A1474       0.920 -15.353  34.902  1.00  0.590          H  
ATOM  23883  N   ARG A1475      -1.677 -13.233  28.750  1.00  0.320          N  
ATOM  23884  CA  ARG A1475      -1.029 -11.948  28.927  1.00  0.320          C  
ATOM  23885  C   ARG A1475      -2.063 -10.826  29.035  1.00  0.290          C  
ATOM  23886  O   ARG A1475      -1.960  -9.970  29.922  1.00  0.280          O  
ATOM  23887  CB  ARG A1475      -0.093 -11.653  27.772  1.00  0.450          C  
ATOM  23888  CG  ARG A1475       1.195 -12.485  27.725  1.00  0.450          C  
ATOM  23889  CD  ARG A1475       2.047 -12.031  26.596  1.00  0.450          C  
ATOM  23890  NE  ARG A1475       3.279 -12.810  26.408  1.00  0.450          N  
ATOM  23891  CZ  ARG A1475       4.439 -12.641  27.101  1.00  0.450          C  
ATOM  23892  NH1 ARG A1475       4.521 -11.764  28.106  1.00  0.450          N  
ATOM  23893  NH2 ARG A1475       5.520 -13.357  26.775  1.00  0.450          N  
ATOM  23894  H   ARG A1475      -1.490 -13.802  27.919  1.00  0.380          H  
ATOM  23895  HA  ARG A1475      -0.445 -11.977  29.847  1.00  0.380          H  
ATOM  23896 1HB  ARG A1475      -0.622 -11.829  26.837  1.00  0.540          H  
ATOM  23897 2HB  ARG A1475       0.188 -10.605  27.792  1.00  0.540          H  
ATOM  23898 1HG  ARG A1475       1.742 -12.356  28.660  1.00  0.540          H  
ATOM  23899 2HG  ARG A1475       0.953 -13.536  27.582  1.00  0.540          H  
ATOM  23900 1HD  ARG A1475       1.459 -12.118  25.682  1.00  0.540          H  
ATOM  23901 2HD  ARG A1475       2.319 -10.984  26.738  1.00  0.540          H  
ATOM  23902  HE  ARG A1475       3.286 -13.468  25.630  1.00  0.540          H  
ATOM  23903 1HH1 ARG A1475       3.708 -11.213  28.425  1.00  0.540          H  
ATOM  23904 2HH1 ARG A1475       5.408 -11.619  28.627  1.00  0.540          H  
ATOM  23905 1HH2 ARG A1475       5.501 -14.077  26.017  1.00  0.540          H  
ATOM  23906 2HH2 ARG A1475       6.374 -13.199  27.291  1.00  0.540          H  
ATOM  23907  N   LEU A1476      -3.093 -10.846  28.178  1.00  0.290          N  
ATOM  23908  CA  LEU A1476      -4.116  -9.818  28.261  1.00  0.280          C  
ATOM  23909  C   LEU A1476      -4.887  -9.913  29.574  1.00  0.280          C  
ATOM  23910  O   LEU A1476      -5.193  -8.878  30.171  1.00  0.270          O  
ATOM  23911  CB  LEU A1476      -5.079  -9.914  27.077  1.00  0.400          C  
ATOM  23912  CG  LEU A1476      -4.527  -9.557  25.668  1.00  0.400          C  
ATOM  23913  CD1 LEU A1476      -5.610  -9.878  24.645  1.00  0.400          C  
ATOM  23914  CD2 LEU A1476      -4.133  -8.090  25.598  1.00  0.400          C  
ATOM  23915  H   LEU A1476      -3.128 -11.554  27.434  1.00  0.350          H  
ATOM  23916  HA  LEU A1476      -3.625  -8.852  28.249  1.00  0.340          H  
ATOM  23917 1HB  LEU A1476      -5.404 -10.943  27.024  1.00  0.480          H  
ATOM  23918 2HB  LEU A1476      -5.943  -9.285  27.272  1.00  0.480          H  
ATOM  23919  HG  LEU A1476      -3.657 -10.172  25.443  1.00  0.480          H  
ATOM  23920 1HD1 LEU A1476      -5.255  -9.651  23.640  1.00  0.480          H  
ATOM  23921 2HD1 LEU A1476      -5.859 -10.935  24.705  1.00  0.480          H  
ATOM  23922 3HD1 LEU A1476      -6.491  -9.286  24.855  1.00  0.480          H  
ATOM  23923 1HD2 LEU A1476      -3.770  -7.857  24.598  1.00  0.480          H  
ATOM  23924 2HD2 LEU A1476      -4.980  -7.492  25.816  1.00  0.480          H  
ATOM  23925 3HD2 LEU A1476      -3.349  -7.862  26.310  1.00  0.480          H  
ATOM  23926  N   GLN A1477      -5.174 -11.139  30.043  1.00  0.300          N  
ATOM  23927  CA  GLN A1477      -5.883 -11.328  31.301  1.00  0.310          C  
ATOM  23928  C   GLN A1477      -5.089 -10.684  32.420  1.00  0.300          C  
ATOM  23929  O   GLN A1477      -5.649  -9.930  33.220  1.00  0.300          O  
ATOM  23930  CB  GLN A1477      -6.095 -12.830  31.604  1.00  0.430          C  
ATOM  23931  CG  GLN A1477      -6.882 -13.124  32.896  1.00  0.430          C  
ATOM  23932  CD  GLN A1477      -7.069 -14.627  33.268  1.00  0.430          C  
ATOM  23933  OE1 GLN A1477      -7.292 -15.516  32.424  1.00  0.430          O  
ATOM  23934  NE2 GLN A1477      -6.971 -14.902  34.581  1.00  0.430          N  
ATOM  23935  H   GLN A1477      -4.940 -11.954  29.473  1.00  0.360          H  
ATOM  23936  HA  GLN A1477      -6.850 -10.833  31.248  1.00  0.370          H  
ATOM  23937 1HB  GLN A1477      -6.619 -13.284  30.771  1.00  0.520          H  
ATOM  23938 2HB  GLN A1477      -5.129 -13.322  31.687  1.00  0.520          H  
ATOM  23939 1HG  GLN A1477      -6.401 -12.626  33.740  1.00  0.520          H  
ATOM  23940 2HG  GLN A1477      -7.876 -12.725  32.749  1.00  0.520          H  
ATOM  23941 1HE2 GLN A1477      -7.111 -15.864  34.935  1.00  0.520          H  
ATOM  23942 2HE2 GLN A1477      -6.768 -14.142  35.258  1.00  0.520          H  
ATOM  23943  N   ARG A1478      -3.777 -10.953  32.455  1.00  0.300          N  
ATOM  23944  CA  ARG A1478      -2.915 -10.406  33.483  1.00  0.300          C  
ATOM  23945  C   ARG A1478      -2.874  -8.883  33.433  1.00  0.280          C  
ATOM  23946  O   ARG A1478      -2.876  -8.240  34.485  1.00  0.280          O  
ATOM  23947  CB  ARG A1478      -1.510 -10.986  33.380  1.00  0.420          C  
ATOM  23948  CG  ARG A1478      -0.553 -10.525  34.485  1.00  0.420          C  
ATOM  23949  CD  ARG A1478       0.745 -11.253  34.461  1.00  0.420          C  
ATOM  23950  NE  ARG A1478       1.603 -10.820  35.571  1.00  0.420          N  
ATOM  23951  CZ  ARG A1478       2.527  -9.828  35.541  1.00  0.420          C  
ATOM  23952  NH1 ARG A1478       2.797  -9.151  34.468  1.00  0.420          N  
ATOM  23953  NH2 ARG A1478       3.200  -9.518  36.616  1.00  0.420          N  
ATOM  23954  H   ARG A1478      -3.382 -11.595  31.760  1.00  0.360          H  
ATOM  23955  HA  ARG A1478      -3.321 -10.704  34.451  1.00  0.360          H  
ATOM  23956 1HB  ARG A1478      -1.567 -12.076  33.406  1.00  0.500          H  
ATOM  23957 2HB  ARG A1478      -1.074 -10.706  32.417  1.00  0.500          H  
ATOM  23958 1HG  ARG A1478      -0.344  -9.461  34.361  1.00  0.500          H  
ATOM  23959 2HG  ARG A1478      -1.021 -10.689  35.457  1.00  0.500          H  
ATOM  23960 1HD  ARG A1478       0.561 -12.326  34.571  1.00  0.500          H  
ATOM  23961 2HD  ARG A1478       1.261 -11.071  33.517  1.00  0.500          H  
ATOM  23962  HE  ARG A1478       1.472 -11.286  36.461  1.00  0.500          H  
ATOM  23963 1HH1 ARG A1478       2.324  -9.339  33.597  1.00  0.500          H  
ATOM  23964 2HH1 ARG A1478       3.542  -8.435  34.543  1.00  0.500          H  
ATOM  23965 1HH2 ARG A1478       3.032 -10.021  37.502  1.00  0.500          H  
ATOM  23966 2HH2 ARG A1478       3.911  -8.767  36.531  1.00  0.500          H  
ATOM  23967  N   LYS A1479      -2.802  -8.306  32.227  1.00  0.270          N  
ATOM  23968  CA  LYS A1479      -2.767  -6.858  32.088  1.00  0.250          C  
ATOM  23969  C   LYS A1479      -4.052  -6.230  32.651  1.00  0.250          C  
ATOM  23970  O   LYS A1479      -3.991  -5.204  33.337  1.00  0.240          O  
ATOM  23971  CB  LYS A1479      -2.534  -6.469  30.633  1.00  0.360          C  
ATOM  23972  CG  LYS A1479      -2.323  -4.976  30.394  1.00  0.360          C  
ATOM  23973  CD  LYS A1479      -1.933  -4.712  28.936  1.00  0.360          C  
ATOM  23974  CE  LYS A1479      -1.737  -3.230  28.665  1.00  0.360          C  
ATOM  23975  NZ  LYS A1479      -1.393  -2.981  27.250  1.00  0.360          N  
ATOM  23976  H   LYS A1479      -2.724  -8.899  31.392  1.00  0.320          H  
ATOM  23977  HA  LYS A1479      -1.928  -6.482  32.672  1.00  0.300          H  
ATOM  23978 1HB  LYS A1479      -1.691  -7.021  30.241  1.00  0.430          H  
ATOM  23979 2HB  LYS A1479      -3.406  -6.770  30.047  1.00  0.430          H  
ATOM  23980 1HG  LYS A1479      -3.250  -4.437  30.615  1.00  0.430          H  
ATOM  23981 2HG  LYS A1479      -1.539  -4.608  31.054  1.00  0.430          H  
ATOM  23982 1HD  LYS A1479      -1.012  -5.246  28.685  1.00  0.430          H  
ATOM  23983 2HD  LYS A1479      -2.729  -5.073  28.275  1.00  0.430          H  
ATOM  23984 1HE  LYS A1479      -2.672  -2.715  28.887  1.00  0.430          H  
ATOM  23985 2HE  LYS A1479      -0.948  -2.831  29.299  1.00  0.430          H  
ATOM  23986 1HZ  LYS A1479      -1.323  -1.995  27.097  1.00  0.430          H  
ATOM  23987 2HZ  LYS A1479      -0.529  -3.440  26.921  1.00  0.430          H  
ATOM  23988 3HZ  LYS A1479      -2.122  -3.365  26.674  1.00  0.430          H  
ATOM  23989  N   ILE A1480      -5.213  -6.838  32.377  1.00  0.260          N  
ATOM  23990  CA  ILE A1480      -6.458  -6.292  32.912  1.00  0.260          C  
ATOM  23991  C   ILE A1480      -6.433  -6.375  34.443  1.00  0.260          C  
ATOM  23992  O   ILE A1480      -6.897  -5.456  35.131  1.00  0.260          O  
ATOM  23993  CB  ILE A1480      -7.719  -7.001  32.363  1.00  0.360          C  
ATOM  23994  CG1 ILE A1480      -7.855  -6.824  30.785  1.00  0.360          C  
ATOM  23995  CG2 ILE A1480      -9.002  -6.456  33.087  1.00  0.360          C  
ATOM  23996  CD1 ILE A1480      -7.940  -5.396  30.254  1.00  0.360          C  
ATOM  23997  H   ILE A1480      -5.215  -7.653  31.751  1.00  0.310          H  
ATOM  23998  HA  ILE A1480      -6.513  -5.243  32.652  1.00  0.310          H  
ATOM  23999  HB  ILE A1480      -7.617  -8.069  32.546  1.00  0.440          H  
ATOM  24000 1HG1 ILE A1480      -7.009  -7.297  30.311  1.00  0.440          H  
ATOM  24001 2HG1 ILE A1480      -8.760  -7.348  30.474  1.00  0.440          H  
ATOM  24002 1HG2 ILE A1480      -9.874  -6.968  32.708  1.00  0.440          H  
ATOM  24003 2HG2 ILE A1480      -8.936  -6.630  34.159  1.00  0.440          H  
ATOM  24004 3HG2 ILE A1480      -9.110  -5.390  32.910  1.00  0.440          H  
ATOM  24005 1HD1 ILE A1480      -8.044  -5.420  29.173  1.00  0.440          H  
ATOM  24006 2HD1 ILE A1480      -8.794  -4.901  30.683  1.00  0.440          H  
ATOM  24007 3HD1 ILE A1480      -7.037  -4.849  30.501  1.00  0.440          H  
ATOM  24008  N   GLU A1481      -5.952  -7.497  34.991  1.00  0.260          N  
ATOM  24009  CA  GLU A1481      -5.875  -7.646  36.444  1.00  0.250          C  
ATOM  24010  C   GLU A1481      -4.956  -6.565  37.029  1.00  0.240          C  
ATOM  24011  O   GLU A1481      -5.231  -6.014  38.092  1.00  0.250          O  
ATOM  24012  CB  GLU A1481      -5.360  -9.046  36.811  1.00  0.350          C  
ATOM  24013  CG  GLU A1481      -6.345 -10.149  36.476  1.00  0.350          C  
ATOM  24014  CD  GLU A1481      -5.837 -11.566  36.659  1.00  0.350          C  
ATOM  24015  OE1 GLU A1481      -4.690 -11.749  37.021  1.00  0.350          O  
ATOM  24016  OE2 GLU A1481      -6.615 -12.476  36.403  1.00  0.350          O  
ATOM  24017  H   GLU A1481      -5.649  -8.267  34.383  1.00  0.310          H  
ATOM  24018  HA  GLU A1481      -6.872  -7.518  36.864  1.00  0.300          H  
ATOM  24019 1HB  GLU A1481      -4.429  -9.245  36.291  1.00  0.420          H  
ATOM  24020 2HB  GLU A1481      -5.160  -9.088  37.884  1.00  0.420          H  
ATOM  24021 1HG  GLU A1481      -7.226 -10.011  37.076  1.00  0.420          H  
ATOM  24022 2HG  GLU A1481      -6.629 -10.012  35.461  1.00  0.420          H  
ATOM  24023  N   ALA A1482      -3.861  -6.252  36.325  1.00  0.250          N  
ATOM  24024  CA  ALA A1482      -2.940  -5.205  36.751  1.00  0.250          C  
ATOM  24025  C   ALA A1482      -3.641  -3.842  36.830  1.00  0.250          C  
ATOM  24026  O   ALA A1482      -3.336  -3.040  37.717  1.00  0.270          O  
ATOM  24027  CB  ALA A1482      -1.750  -5.127  35.810  1.00  0.350          C  
ATOM  24028  H   ALA A1482      -3.640  -6.812  35.497  1.00  0.300          H  
ATOM  24029  HA  ALA A1482      -2.584  -5.461  37.748  1.00  0.300          H  
ATOM  24030 1HB  ALA A1482      -1.058  -4.366  36.164  1.00  0.420          H  
ATOM  24031 2HB  ALA A1482      -1.249  -6.095  35.781  1.00  0.420          H  
ATOM  24032 3HB  ALA A1482      -2.087  -4.869  34.817  1.00  0.420          H  
ATOM  24033  N   ILE A1483      -4.588  -3.579  35.910  1.00  0.250          N  
ATOM  24034  CA  ILE A1483      -5.330  -2.315  35.925  1.00  0.260          C  
ATOM  24035  C   ILE A1483      -6.147  -2.197  37.207  1.00  0.270          C  
ATOM  24036  O   ILE A1483      -6.158  -1.147  37.857  1.00  0.330          O  
ATOM  24037  CB  ILE A1483      -6.298  -2.146  34.707  1.00  0.360          C  
ATOM  24038  CG1 ILE A1483      -5.497  -1.975  33.370  1.00  0.360          C  
ATOM  24039  CG2 ILE A1483      -7.254  -0.964  34.940  1.00  0.360          C  
ATOM  24040  CD1 ILE A1483      -6.362  -2.062  32.072  1.00  0.360          C  
ATOM  24041  H   ILE A1483      -4.753  -4.274  35.174  1.00  0.300          H  
ATOM  24042  HA  ILE A1483      -4.614  -1.496  35.904  1.00  0.310          H  
ATOM  24043  HB  ILE A1483      -6.892  -3.047  34.601  1.00  0.430          H  
ATOM  24044 1HG1 ILE A1483      -4.987  -1.016  33.384  1.00  0.430          H  
ATOM  24045 2HG1 ILE A1483      -4.746  -2.764  33.324  1.00  0.430          H  
ATOM  24046 1HG2 ILE A1483      -7.928  -0.870  34.112  1.00  0.430          H  
ATOM  24047 2HG2 ILE A1483      -7.844  -1.104  35.838  1.00  0.430          H  
ATOM  24048 3HG2 ILE A1483      -6.683  -0.082  35.041  1.00  0.430          H  
ATOM  24049 1HD1 ILE A1483      -5.715  -1.956  31.199  1.00  0.430          H  
ATOM  24050 2HD1 ILE A1483      -6.858  -3.022  32.034  1.00  0.430          H  
ATOM  24051 3HD1 ILE A1483      -7.106  -1.276  32.055  1.00  0.430          H  
ATOM  24052  N   PHE A1484      -6.851  -3.263  37.559  1.00  0.300          N  
ATOM  24053  CA  PHE A1484      -7.688  -3.264  38.754  1.00  0.350          C  
ATOM  24054  C   PHE A1484      -6.963  -3.928  39.939  1.00  0.340          C  
ATOM  24055  O   PHE A1484      -7.195  -5.098  40.254  1.00  0.370          O  
ATOM  24056  CB  PHE A1484      -9.010  -3.944  38.407  1.00  0.470          C  
ATOM  24057  CG  PHE A1484      -9.729  -3.179  37.303  1.00  0.470          C  
ATOM  24058  CD1 PHE A1484      -9.666  -3.622  35.979  1.00  0.470          C  
ATOM  24059  CD2 PHE A1484     -10.410  -2.001  37.569  1.00  0.470          C  
ATOM  24060  CE1 PHE A1484     -10.278  -2.915  34.964  1.00  0.470          C  
ATOM  24061  CE2 PHE A1484     -11.015  -1.292  36.550  1.00  0.470          C  
ATOM  24062  CZ  PHE A1484     -10.952  -1.750  35.252  1.00  0.470          C  
ATOM  24063  H   PHE A1484      -6.818  -4.081  36.938  1.00  0.360          H  
ATOM  24064  HA  PHE A1484      -7.898  -2.231  39.028  1.00  0.420          H  
ATOM  24065 1HB  PHE A1484      -8.821  -4.965  38.063  1.00  0.560          H  
ATOM  24066 2HB  PHE A1484      -9.655  -3.993  39.286  1.00  0.560          H  
ATOM  24067  HD1 PHE A1484      -9.120  -4.539  35.752  1.00  0.560          H  
ATOM  24068  HD2 PHE A1484     -10.455  -1.638  38.593  1.00  0.560          H  
ATOM  24069  HE1 PHE A1484     -10.216  -3.276  33.940  1.00  0.560          H  
ATOM  24070  HE2 PHE A1484     -11.536  -0.368  36.767  1.00  0.560          H  
ATOM  24071  HZ  PHE A1484     -11.430  -1.186  34.457  1.00  0.560          H  
ATOM  24072  N   SER A1485      -6.092  -3.160  40.597  1.00  0.380          N  
ATOM  24073  CA  SER A1485      -5.157  -3.675  41.596  1.00  0.450          C  
ATOM  24074  C   SER A1485      -5.736  -4.344  42.846  1.00  0.460          C  
ATOM  24075  O   SER A1485      -5.028  -5.121  43.491  1.00  0.530          O  
ATOM  24076  CB  SER A1485      -4.246  -2.547  42.035  1.00  0.600          C  
ATOM  24077  OG  SER A1485      -4.965  -1.562  42.729  1.00  0.600          O  
ATOM  24078  H   SER A1485      -6.007  -2.184  40.335  1.00  0.460          H  
ATOM  24079  HA  SER A1485      -4.542  -4.420  41.087  1.00  0.540          H  
ATOM  24080 1HB  SER A1485      -3.457  -2.944  42.671  1.00  0.720          H  
ATOM  24081 2HB  SER A1485      -3.771  -2.106  41.156  1.00  0.720          H  
ATOM  24082  HG  SER A1485      -4.319  -0.897  42.991  1.00  0.720          H  
ATOM  24083  N   ASP A1486      -6.988  -4.069  43.229  1.00  0.450          N  
ATOM  24084  CA  ASP A1486      -7.525  -4.746  44.402  1.00  0.450          C  
ATOM  24085  C   ASP A1486      -8.419  -5.950  44.056  1.00  0.480          C  
ATOM  24086  O   ASP A1486      -9.028  -6.537  44.952  1.00  1.120          O  
ATOM  24087  CB  ASP A1486      -8.259  -3.732  45.281  1.00  0.630          C  
ATOM  24088  CG  ASP A1486      -9.418  -3.063  44.573  1.00  0.630          C  
ATOM  24089  OD1 ASP A1486      -9.685  -3.416  43.434  1.00  0.630          O  
ATOM  24090  OD2 ASP A1486     -10.020  -2.183  45.162  1.00  0.630          O  
ATOM  24091  H   ASP A1486      -7.584  -3.410  42.733  1.00  0.540          H  
ATOM  24092  HA  ASP A1486      -6.687  -5.123  44.987  1.00  0.540          H  
ATOM  24093 1HB  ASP A1486      -8.638  -4.234  46.171  1.00  0.760          H  
ATOM  24094 2HB  ASP A1486      -7.558  -2.964  45.609  1.00  0.760          H  
ATOM  24095  N   ASP A1487      -8.500  -6.309  42.766  1.00  0.440          N  
ATOM  24096  CA  ASP A1487      -9.295  -7.429  42.251  1.00  0.730          C  
ATOM  24097  C   ASP A1487     -10.742  -7.570  42.742  1.00  0.390          C  
ATOM  24098  O   ASP A1487     -11.247  -8.694  42.800  1.00  0.350          O  
ATOM  24099  CB  ASP A1487      -8.601  -8.791  42.501  1.00  0.910          C  
ATOM  24100  CG  ASP A1487      -7.382  -9.084  41.626  1.00  0.910          C  
ATOM  24101  OD1 ASP A1487      -7.361  -8.636  40.500  1.00  0.910          O  
ATOM  24102  OD2 ASP A1487      -6.521  -9.828  42.063  1.00  0.910          O  
ATOM  24103  H   ASP A1487      -7.947  -5.785  42.075  1.00  0.530          H  
ATOM  24104  HA  ASP A1487      -9.337  -7.283  41.173  1.00  0.880          H  
ATOM  24105 1HB  ASP A1487      -8.281  -8.830  43.544  1.00  1.090          H  
ATOM  24106 2HB  ASP A1487      -9.305  -9.605  42.360  1.00  1.090          H  
ATOM  24107  N   LYS A1488     -11.483  -6.497  42.985  1.00  0.480          N  
ATOM  24108  CA  LYS A1488     -12.843  -6.729  43.485  1.00  0.480          C  
ATOM  24109  C   LYS A1488     -13.772  -7.235  42.385  1.00  0.400          C  
ATOM  24110  O   LYS A1488     -14.431  -8.281  42.522  1.00  0.420          O  
ATOM  24111  CB  LYS A1488     -13.369  -5.436  44.092  1.00  0.670          C  
ATOM  24112  CG  LYS A1488     -12.673  -5.066  45.391  1.00  0.670          C  
ATOM  24113  CD  LYS A1488     -13.138  -3.723  45.910  1.00  0.670          C  
ATOM  24114  CE  LYS A1488     -12.412  -3.350  47.192  1.00  0.670          C  
ATOM  24115  NZ  LYS A1488     -12.756  -1.980  47.633  1.00  0.670          N  
ATOM  24116  H   LYS A1488     -11.105  -5.552  42.888  1.00  0.580          H  
ATOM  24117  HA  LYS A1488     -12.797  -7.488  44.265  1.00  0.580          H  
ATOM  24118 1HB  LYS A1488     -13.218  -4.615  43.386  1.00  0.810          H  
ATOM  24119 2HB  LYS A1488     -14.439  -5.522  44.275  1.00  0.810          H  
ATOM  24120 1HG  LYS A1488     -12.872  -5.831  46.139  1.00  0.810          H  
ATOM  24121 2HG  LYS A1488     -11.595  -5.028  45.219  1.00  0.810          H  
ATOM  24122 1HD  LYS A1488     -12.918  -2.960  45.155  1.00  0.810          H  
ATOM  24123 2HD  LYS A1488     -14.211  -3.741  46.090  1.00  0.810          H  
ATOM  24124 1HE  LYS A1488     -12.688  -4.053  47.974  1.00  0.810          H  
ATOM  24125 2HE  LYS A1488     -11.337  -3.409  47.027  1.00  0.810          H  
ATOM  24126 1HZ  LYS A1488     -12.257  -1.762  48.484  1.00  0.810          H  
ATOM  24127 2HZ  LYS A1488     -12.482  -1.325  46.904  1.00  0.810          H  
ATOM  24128 3HZ  LYS A1488     -13.747  -1.911  47.797  1.00  0.810          H  
ATOM  24129  N   GLU A1489     -13.785  -6.500  41.277  1.00  0.360          N  
ATOM  24130  CA  GLU A1489     -14.602  -6.836  40.125  1.00  0.350          C  
ATOM  24131  C   GLU A1489     -14.088  -8.117  39.503  1.00  0.310          C  
ATOM  24132  O   GLU A1489     -14.868  -8.955  39.041  1.00  0.330          O  
ATOM  24133  CB  GLU A1489     -14.583  -5.692  39.112  1.00  0.490          C  
ATOM  24134  CG  GLU A1489     -15.222  -4.407  39.619  1.00  0.490          C  
ATOM  24135  CD  GLU A1489     -14.290  -3.606  40.508  1.00  0.490          C  
ATOM  24136  OE1 GLU A1489     -13.150  -4.008  40.648  1.00  0.490          O  
ATOM  24137  OE2 GLU A1489     -14.716  -2.630  41.097  1.00  0.490          O  
ATOM  24138  H   GLU A1489     -13.219  -5.646  41.243  1.00  0.430          H  
ATOM  24139  HA  GLU A1489     -15.627  -7.000  40.457  1.00  0.420          H  
ATOM  24140 1HB  GLU A1489     -13.555  -5.476  38.820  1.00  0.590          H  
ATOM  24141 2HB  GLU A1489     -15.116  -5.991  38.218  1.00  0.590          H  
ATOM  24142 1HG  GLU A1489     -15.506  -3.802  38.762  1.00  0.590          H  
ATOM  24143 2HG  GLU A1489     -16.125  -4.656  40.173  1.00  0.590          H  
ATOM  24144  N   THR A1490     -12.758  -8.256  39.518  1.00  0.290          N  
ATOM  24145  CA  THR A1490     -12.046  -9.383  38.956  1.00  0.290          C  
ATOM  24146  C   THR A1490     -12.457 -10.681  39.638  1.00  0.290          C  
ATOM  24147  O   THR A1490     -12.752 -11.669  38.964  1.00  0.300          O  
ATOM  24148  CB  THR A1490     -10.533  -9.205  39.144  1.00  0.410          C  
ATOM  24149  OG1 THR A1490     -10.082  -8.016  38.479  1.00  0.410          O  
ATOM  24150  CG2 THR A1490      -9.808 -10.368  38.576  1.00  0.410          C  
ATOM  24151  H   THR A1490     -12.208  -7.507  39.910  1.00  0.350          H  
ATOM  24152  HA  THR A1490     -12.265  -9.447  37.893  1.00  0.350          H  
ATOM  24153  HB  THR A1490     -10.316  -9.140  40.185  1.00  0.490          H  
ATOM  24154  HG1 THR A1490      -9.172  -7.824  38.771  1.00  0.490          H  
ATOM  24155 1HG2 THR A1490      -8.743 -10.230  38.731  1.00  0.490          H  
ATOM  24156 2HG2 THR A1490     -10.115 -11.266  39.058  1.00  0.490          H  
ATOM  24157 3HG2 THR A1490     -10.020 -10.432  37.527  1.00  0.490          H  
ATOM  24158  N   MET A1491     -12.489 -10.708  40.975  1.00  0.290          N  
ATOM  24159  CA  MET A1491     -12.862 -11.942  41.643  1.00  0.330          C  
ATOM  24160  C   MET A1491     -14.301 -12.322  41.329  1.00  0.330          C  
ATOM  24161  O   MET A1491     -14.596 -13.498  41.101  1.00  0.360          O  
ATOM  24162  CB  MET A1491     -12.669 -11.816  43.146  1.00  0.450          C  
ATOM  24163  CG  MET A1491     -12.876 -13.123  43.910  1.00  0.450          C  
ATOM  24164  SD  MET A1491     -11.688 -14.407  43.423  1.00  0.450          S  
ATOM  24165  CE  MET A1491     -10.194 -13.891  44.268  1.00  0.450          C  
ATOM  24166  H   MET A1491     -12.209  -9.894  41.532  1.00  0.350          H  
ATOM  24167  HA  MET A1491     -12.222 -12.739  41.273  1.00  0.400          H  
ATOM  24168 1HB  MET A1491     -11.679 -11.424  43.355  1.00  0.540          H  
ATOM  24169 2HB  MET A1491     -13.384 -11.082  43.533  1.00  0.540          H  
ATOM  24170 1HG  MET A1491     -12.769 -12.939  44.977  1.00  0.540          H  
ATOM  24171 2HG  MET A1491     -13.882 -13.502  43.730  1.00  0.540          H  
ATOM  24172 1HE  MET A1491      -9.402 -14.592  44.045  1.00  0.540          H  
ATOM  24173 2HE  MET A1491      -9.900 -12.898  43.937  1.00  0.540          H  
ATOM  24174 3HE  MET A1491     -10.371 -13.875  45.344  1.00  0.540          H  
ATOM  24175  N   PHE A1492     -15.198 -11.335  41.297  1.00  0.330          N  
ATOM  24176  CA  PHE A1492     -16.594 -11.599  40.993  1.00  0.340          C  
ATOM  24177  C   PHE A1492     -16.739 -12.270  39.636  1.00  0.340          C  
ATOM  24178  O   PHE A1492     -17.391 -13.317  39.501  1.00  0.360          O  
ATOM  24179  CB  PHE A1492     -17.375 -10.282  41.021  1.00  0.470          C  
ATOM  24180  CG  PHE A1492     -18.810 -10.358  40.601  1.00  0.470          C  
ATOM  24181  CD1 PHE A1492     -19.801 -10.801  41.467  1.00  0.470          C  
ATOM  24182  CD2 PHE A1492     -19.176  -9.955  39.329  1.00  0.470          C  
ATOM  24183  CE1 PHE A1492     -21.123 -10.837  41.062  1.00  0.470          C  
ATOM  24184  CE2 PHE A1492     -20.481  -9.993  38.940  1.00  0.470          C  
ATOM  24185  CZ  PHE A1492     -21.460 -10.432  39.798  1.00  0.470          C  
ATOM  24186  H   PHE A1492     -14.908 -10.375  41.523  1.00  0.400          H  
ATOM  24187  HA  PHE A1492     -16.994 -12.266  41.755  1.00  0.410          H  
ATOM  24188 1HB  PHE A1492     -17.338  -9.872  42.029  1.00  0.570          H  
ATOM  24189 2HB  PHE A1492     -16.880  -9.564  40.380  1.00  0.570          H  
ATOM  24190  HD1 PHE A1492     -19.533 -11.116  42.475  1.00  0.570          H  
ATOM  24191  HD2 PHE A1492     -18.411  -9.600  38.636  1.00  0.570          H  
ATOM  24192  HE1 PHE A1492     -21.906 -11.181  41.752  1.00  0.570          H  
ATOM  24193  HE2 PHE A1492     -20.745  -9.670  37.952  1.00  0.570          H  
ATOM  24194  HZ  PHE A1492     -22.502 -10.457  39.479  1.00  0.570          H  
ATOM  24195  N   ILE A1493     -16.120 -11.668  38.630  1.00  0.340          N  
ATOM  24196  CA  ILE A1493     -16.239 -12.183  37.291  1.00  0.350          C  
ATOM  24197  C   ILE A1493     -15.488 -13.518  37.100  1.00  0.340          C  
ATOM  24198  O   ILE A1493     -15.950 -14.354  36.320  1.00  0.350          O  
ATOM  24199  CB  ILE A1493     -15.859 -11.084  36.292  1.00  0.490          C  
ATOM  24200  CG1 ILE A1493     -16.325 -11.398  34.851  1.00  0.490          C  
ATOM  24201  CG2 ILE A1493     -14.433 -10.828  36.329  1.00  0.490          C  
ATOM  24202  CD1 ILE A1493     -17.863 -11.416  34.664  1.00  0.490          C  
ATOM  24203  H   ILE A1493     -15.588 -10.810  38.811  1.00  0.410          H  
ATOM  24204  HA  ILE A1493     -17.289 -12.387  37.143  1.00  0.420          H  
ATOM  24205  HB  ILE A1493     -16.364 -10.182  36.604  1.00  0.580          H  
ATOM  24206 1HG1 ILE A1493     -15.915 -10.634  34.187  1.00  0.580          H  
ATOM  24207 2HG1 ILE A1493     -15.920 -12.360  34.553  1.00  0.580          H  
ATOM  24208 1HG2 ILE A1493     -14.198 -10.005  35.668  1.00  0.580          H  
ATOM  24209 2HG2 ILE A1493     -14.165 -10.570  37.313  1.00  0.580          H  
ATOM  24210 3HG2 ILE A1493     -13.905 -11.706  36.028  1.00  0.580          H  
ATOM  24211 1HD1 ILE A1493     -18.107 -11.616  33.630  1.00  0.580          H  
ATOM  24212 2HD1 ILE A1493     -18.326 -12.178  35.274  1.00  0.580          H  
ATOM  24213 3HD1 ILE A1493     -18.266 -10.444  34.938  1.00  0.580          H  
ATOM  24214  N   ARG A1494     -14.330 -13.728  37.766  1.00  0.350          N  
ATOM  24215  CA  ARG A1494     -13.676 -15.029  37.655  1.00  0.340          C  
ATOM  24216  C   ARG A1494     -14.564 -16.107  38.240  1.00  0.340          C  
ATOM  24217  O   ARG A1494     -14.654 -17.191  37.662  1.00  0.340          O  
ATOM  24218  CB  ARG A1494     -12.328 -15.089  38.352  1.00  0.480          C  
ATOM  24219  CG  ARG A1494     -11.206 -14.441  37.619  1.00  0.480          C  
ATOM  24220  CD  ARG A1494      -9.911 -14.647  38.283  1.00  0.480          C  
ATOM  24221  NE  ARG A1494      -9.798 -13.850  39.487  1.00  0.480          N  
ATOM  24222  CZ  ARG A1494      -8.694 -13.768  40.244  1.00  0.480          C  
ATOM  24223  NH1 ARG A1494      -7.637 -14.458  39.911  1.00  0.480          N  
ATOM  24224  NH2 ARG A1494      -8.670 -12.978  41.307  1.00  0.480          N  
ATOM  24225  H   ARG A1494     -13.913 -12.990  38.339  1.00  0.420          H  
ATOM  24226  HA  ARG A1494     -13.514 -15.241  36.602  1.00  0.410          H  
ATOM  24227 1HB  ARG A1494     -12.412 -14.606  39.327  1.00  0.580          H  
ATOM  24228 2HB  ARG A1494     -12.052 -16.133  38.527  1.00  0.580          H  
ATOM  24229 1HG  ARG A1494     -11.141 -14.842  36.613  1.00  0.580          H  
ATOM  24230 2HG  ARG A1494     -11.383 -13.372  37.576  1.00  0.580          H  
ATOM  24231 1HD  ARG A1494      -9.806 -15.699  38.556  1.00  0.580          H  
ATOM  24232 2HD  ARG A1494      -9.108 -14.365  37.602  1.00  0.580          H  
ATOM  24233  HE  ARG A1494     -10.602 -13.301  39.758  1.00  0.580          H  
ATOM  24234 1HH1 ARG A1494      -7.647 -15.057  39.094  1.00  0.580          H  
ATOM  24235 2HH1 ARG A1494      -6.794 -14.402  40.462  1.00  0.580          H  
ATOM  24236 1HH2 ARG A1494      -9.483 -12.433  41.550  1.00  0.580          H  
ATOM  24237 2HH2 ARG A1494      -7.833 -12.890  41.864  1.00  0.580          H  
ATOM  24238  N   ASN A1495     -15.235 -15.824  39.366  1.00  0.350          N  
ATOM  24239  CA  ASN A1495     -16.124 -16.807  39.960  1.00  0.350          C  
ATOM  24240  C   ASN A1495     -17.298 -17.091  39.026  1.00  0.350          C  
ATOM  24241  O   ASN A1495     -17.748 -18.238  38.912  1.00  0.350          O  
ATOM  24242  CB  ASN A1495     -16.605 -16.349  41.318  1.00  0.490          C  
ATOM  24243  CG  ASN A1495     -15.523 -16.423  42.371  1.00  0.490          C  
ATOM  24244  OD1 ASN A1495     -14.481 -17.068  42.189  1.00  0.490          O  
ATOM  24245  ND2 ASN A1495     -15.759 -15.782  43.483  1.00  0.490          N  
ATOM  24246  H   ASN A1495     -15.080 -14.929  39.848  1.00  0.420          H  
ATOM  24247  HA  ASN A1495     -15.572 -17.736  40.088  1.00  0.420          H  
ATOM  24248 1HB  ASN A1495     -16.949 -15.314  41.246  1.00  0.590          H  
ATOM  24249 2HB  ASN A1495     -17.450 -16.957  41.632  1.00  0.590          H  
ATOM  24250 1HD2 ASN A1495     -15.086 -15.804  44.223  1.00  0.590          H  
ATOM  24251 2HD2 ASN A1495     -16.610 -15.270  43.597  1.00  0.590          H  
ATOM  24252  N   CYS A1496     -17.781 -16.059  38.325  1.00  0.350          N  
ATOM  24253  CA  CYS A1496     -18.875 -16.253  37.387  1.00  0.350          C  
ATOM  24254  C   CYS A1496     -18.404 -17.142  36.233  1.00  0.340          C  
ATOM  24255  O   CYS A1496     -19.107 -18.073  35.835  1.00  0.350          O  
ATOM  24256  CB  CYS A1496     -19.347 -14.911  36.820  1.00  0.490          C  
ATOM  24257  SG  CYS A1496     -20.147 -13.813  38.035  1.00  0.490          S  
ATOM  24258  H   CYS A1496     -17.416 -15.121  38.515  1.00  0.420          H  
ATOM  24259  HA  CYS A1496     -19.702 -16.741  37.903  1.00  0.420          H  
ATOM  24260 1HB  CYS A1496     -18.503 -14.385  36.393  1.00  0.590          H  
ATOM  24261 2HB  CYS A1496     -20.055 -15.090  36.012  1.00  0.590          H  
ATOM  24262  HG  CYS A1496     -19.028 -13.580  38.781  1.00  0.590          H  
ATOM  24263  N   ALA A1497     -17.197 -16.865  35.704  1.00  0.340          N  
ATOM  24264  CA  ALA A1497     -16.625 -17.654  34.617  1.00  0.340          C  
ATOM  24265  C   ALA A1497     -16.395 -19.092  35.066  1.00  0.350          C  
ATOM  24266  O   ALA A1497     -16.624 -20.029  34.299  1.00  0.360          O  
ATOM  24267  CB  ALA A1497     -15.328 -17.019  34.134  1.00  0.480          C  
ATOM  24268  H   ALA A1497     -16.678 -16.054  36.053  1.00  0.410          H  
ATOM  24269  HA  ALA A1497     -17.337 -17.670  33.795  1.00  0.410          H  
ATOM  24270 1HB  ALA A1497     -14.920 -17.588  33.309  1.00  0.570          H  
ATOM  24271 2HB  ALA A1497     -15.521 -16.003  33.805  1.00  0.570          H  
ATOM  24272 3HB  ALA A1497     -14.615 -17.000  34.954  1.00  0.570          H  
ATOM  24273  N   ARG A1498     -15.950 -19.266  36.314  1.00  0.360          N  
ATOM  24274  CA  ARG A1498     -15.703 -20.570  36.899  1.00  0.360          C  
ATOM  24275  C   ARG A1498     -16.993 -21.370  36.917  1.00  0.390          C  
ATOM  24276  O   ARG A1498     -17.003 -22.533  36.505  1.00  0.420          O  
ATOM  24277  CB  ARG A1498     -15.138 -20.412  38.295  1.00  0.500          C  
ATOM  24278  CG  ARG A1498     -14.759 -21.669  39.012  1.00  0.500          C  
ATOM  24279  CD  ARG A1498     -14.285 -21.359  40.385  1.00  0.500          C  
ATOM  24280  NE  ARG A1498     -15.352 -20.843  41.238  1.00  0.500          N  
ATOM  24281  CZ  ARG A1498     -15.160 -20.270  42.447  1.00  0.500          C  
ATOM  24282  NH1 ARG A1498     -13.940 -20.140  42.934  1.00  0.500          N  
ATOM  24283  NH2 ARG A1498     -16.202 -19.841  43.146  1.00  0.500          N  
ATOM  24284  H   ARG A1498     -15.736 -18.441  36.876  1.00  0.430          H  
ATOM  24285  HA  ARG A1498     -14.974 -21.099  36.288  1.00  0.430          H  
ATOM  24286 1HB  ARG A1498     -14.255 -19.776  38.253  1.00  0.600          H  
ATOM  24287 2HB  ARG A1498     -15.863 -19.902  38.908  1.00  0.600          H  
ATOM  24288 1HG  ARG A1498     -15.622 -22.328  39.087  1.00  0.600          H  
ATOM  24289 2HG  ARG A1498     -13.958 -22.172  38.468  1.00  0.600          H  
ATOM  24290 1HD  ARG A1498     -13.891 -22.241  40.847  1.00  0.600          H  
ATOM  24291 2HD  ARG A1498     -13.501 -20.603  40.320  1.00  0.600          H  
ATOM  24292  HE  ARG A1498     -16.303 -20.925  40.902  1.00  0.600          H  
ATOM  24293 1HH1 ARG A1498     -13.135 -20.464  42.404  1.00  0.600          H  
ATOM  24294 2HH1 ARG A1498     -13.793 -19.711  43.835  1.00  0.600          H  
ATOM  24295 1HH2 ARG A1498     -17.136 -19.946  42.777  1.00  0.600          H  
ATOM  24296 2HH2 ARG A1498     -16.062 -19.413  44.050  1.00  0.600          H  
ATOM  24297  N   LYS A1499     -18.092 -20.736  37.358  1.00  0.380          N  
ATOM  24298  CA  LYS A1499     -19.390 -21.391  37.390  1.00  0.400          C  
ATOM  24299  C   LYS A1499     -19.818 -21.800  35.994  1.00  0.380          C  
ATOM  24300  O   LYS A1499     -20.243 -22.936  35.799  1.00  0.410          O  
ATOM  24301  CB  LYS A1499     -20.460 -20.463  37.984  1.00  0.550          C  
ATOM  24302  CG  LYS A1499     -21.900 -21.055  38.059  1.00  0.550          C  
ATOM  24303  CD  LYS A1499     -21.991 -22.224  39.043  1.00  0.550          C  
ATOM  24304  CE  LYS A1499     -23.456 -22.588  39.396  1.00  0.550          C  
ATOM  24305  NZ  LYS A1499     -24.194 -23.282  38.270  1.00  0.550          N  
ATOM  24306  H   LYS A1499     -18.003 -19.784  37.732  1.00  0.460          H  
ATOM  24307  HA  LYS A1499     -19.308 -22.288  38.000  1.00  0.480          H  
ATOM  24308 1HB  LYS A1499     -20.158 -20.165  38.988  1.00  0.660          H  
ATOM  24309 2HB  LYS A1499     -20.513 -19.553  37.388  1.00  0.660          H  
ATOM  24310 1HG  LYS A1499     -22.588 -20.270  38.374  1.00  0.660          H  
ATOM  24311 2HG  LYS A1499     -22.210 -21.403  37.068  1.00  0.660          H  
ATOM  24312 1HD  LYS A1499     -21.534 -23.107  38.582  1.00  0.660          H  
ATOM  24313 2HD  LYS A1499     -21.449 -21.986  39.955  1.00  0.660          H  
ATOM  24314 1HE  LYS A1499     -23.453 -23.243  40.266  1.00  0.660          H  
ATOM  24315 2HE  LYS A1499     -23.990 -21.672  39.647  1.00  0.660          H  
ATOM  24316 1HZ  LYS A1499     -25.127 -23.496  38.553  1.00  0.660          H  
ATOM  24317 2HZ  LYS A1499     -24.240 -22.742  37.400  1.00  0.660          H  
ATOM  24318 3HZ  LYS A1499     -23.727 -24.155  37.999  1.00  0.660          H  
ATOM  24319  N   VAL A1500     -19.661 -20.901  35.015  1.00  0.360          N  
ATOM  24320  CA  VAL A1500     -20.064 -21.209  33.651  1.00  0.370          C  
ATOM  24321  C   VAL A1500     -19.267 -22.382  33.113  1.00  0.400          C  
ATOM  24322  O   VAL A1500     -19.844 -23.298  32.523  1.00  0.410          O  
ATOM  24323  CB  VAL A1500     -19.889 -19.966  32.733  1.00  0.510          C  
ATOM  24324  CG1 VAL A1500     -20.091 -20.324  31.238  1.00  0.510          C  
ATOM  24325  CG2 VAL A1500     -20.906 -18.903  33.134  1.00  0.510          C  
ATOM  24326  H   VAL A1500     -19.302 -19.970  35.250  1.00  0.430          H  
ATOM  24327  HA  VAL A1500     -21.119 -21.483  33.662  1.00  0.440          H  
ATOM  24328  HB  VAL A1500     -18.880 -19.577  32.858  1.00  0.620          H  
ATOM  24329 1HG1 VAL A1500     -19.955 -19.428  30.634  1.00  0.620          H  
ATOM  24330 2HG1 VAL A1500     -19.362 -21.068  30.932  1.00  0.620          H  
ATOM  24331 3HG1 VAL A1500     -21.098 -20.718  31.083  1.00  0.620          H  
ATOM  24332 1HG2 VAL A1500     -20.774 -18.032  32.521  1.00  0.620          H  
ATOM  24333 2HG2 VAL A1500     -21.914 -19.293  33.002  1.00  0.620          H  
ATOM  24334 3HG2 VAL A1500     -20.770 -18.629  34.170  1.00  0.620          H  
ATOM  24335  N   PHE A1501     -17.950 -22.358  33.310  1.00  0.420          N  
ATOM  24336  CA  PHE A1501     -17.081 -23.418  32.844  1.00  0.490          C  
ATOM  24337  C   PHE A1501     -17.524 -24.741  33.462  1.00  0.510          C  
ATOM  24338  O   PHE A1501     -17.664 -25.744  32.756  1.00  0.560          O  
ATOM  24339  CB  PHE A1501     -15.633 -23.082  33.193  1.00  0.660          C  
ATOM  24340  CG  PHE A1501     -14.580 -24.026  32.674  1.00  0.660          C  
ATOM  24341  CD1 PHE A1501     -14.116 -23.897  31.361  1.00  0.660          C  
ATOM  24342  CD2 PHE A1501     -14.038 -25.018  33.468  1.00  0.660          C  
ATOM  24343  CE1 PHE A1501     -13.136 -24.736  30.868  1.00  0.660          C  
ATOM  24344  CE2 PHE A1501     -13.061 -25.855  32.968  1.00  0.660          C  
ATOM  24345  CZ  PHE A1501     -12.609 -25.713  31.674  1.00  0.660          C  
ATOM  24346  H   PHE A1501     -17.532 -21.557  33.791  1.00  0.500          H  
ATOM  24347  HA  PHE A1501     -17.172 -23.494  31.762  1.00  0.590          H  
ATOM  24348 1HB  PHE A1501     -15.420 -22.088  32.817  1.00  0.790          H  
ATOM  24349 2HB  PHE A1501     -15.536 -23.030  34.281  1.00  0.790          H  
ATOM  24350  HD1 PHE A1501     -14.533 -23.117  30.722  1.00  0.790          H  
ATOM  24351  HD2 PHE A1501     -14.388 -25.137  34.502  1.00  0.790          H  
ATOM  24352  HE1 PHE A1501     -12.780 -24.625  29.839  1.00  0.790          H  
ATOM  24353  HE2 PHE A1501     -12.637 -26.637  33.604  1.00  0.790          H  
ATOM  24354  HZ  PHE A1501     -11.836 -26.380  31.291  1.00  0.790          H  
ATOM  24355  N   ASN A1502     -17.750 -24.751  34.783  1.00  0.490          N  
ATOM  24356  CA  ASN A1502     -18.174 -25.959  35.458  1.00  0.530          C  
ATOM  24357  C   ASN A1502     -19.548 -26.434  34.999  1.00  0.480          C  
ATOM  24358  O   ASN A1502     -19.753 -27.628  34.833  1.00  0.530          O  
ATOM  24359  CB  ASN A1502     -18.140 -25.747  36.949  1.00  0.730          C  
ATOM  24360  CG  ASN A1502     -16.738 -25.729  37.478  1.00  0.730          C  
ATOM  24361  OD1 ASN A1502     -15.812 -26.275  36.862  1.00  0.730          O  
ATOM  24362  ND2 ASN A1502     -16.555 -25.117  38.609  1.00  0.730          N  
ATOM  24363  H   ASN A1502     -17.603 -23.900  35.334  1.00  0.590          H  
ATOM  24364  HA  ASN A1502     -17.465 -26.747  35.211  1.00  0.640          H  
ATOM  24365 1HB  ASN A1502     -18.619 -24.793  37.185  1.00  0.870          H  
ATOM  24366 2HB  ASN A1502     -18.703 -26.524  37.440  1.00  0.870          H  
ATOM  24367 1HD2 ASN A1502     -15.635 -25.080  39.008  1.00  0.870          H  
ATOM  24368 2HD2 ASN A1502     -17.322 -24.685  39.077  1.00  0.870          H  
ATOM  24369  N   ASP A1503     -20.500 -25.540  34.734  1.00  0.420          N  
ATOM  24370  CA  ASP A1503     -21.791 -26.021  34.257  1.00  0.420          C  
ATOM  24371  C   ASP A1503     -21.648 -26.679  32.877  1.00  0.410          C  
ATOM  24372  O   ASP A1503     -22.294 -27.711  32.597  1.00  0.430          O  
ATOM  24373  CB  ASP A1503     -22.826 -24.893  34.199  1.00  0.590          C  
ATOM  24374  CG  ASP A1503     -23.348 -24.422  35.569  1.00  0.590          C  
ATOM  24375  OD1 ASP A1503     -23.159 -25.095  36.563  1.00  0.590          O  
ATOM  24376  OD2 ASP A1503     -23.954 -23.362  35.643  1.00  0.590          O  
ATOM  24377  H   ASP A1503     -20.351 -24.548  34.936  1.00  0.500          H  
ATOM  24378  HA  ASP A1503     -22.151 -26.771  34.958  1.00  0.500          H  
ATOM  24379 1HB  ASP A1503     -22.393 -24.037  33.669  1.00  0.710          H  
ATOM  24380 2HB  ASP A1503     -23.669 -25.235  33.634  1.00  0.710          H  
ATOM  24381  N   ILE A1504     -20.782 -26.104  32.015  1.00  0.390          N  
ATOM  24382  CA  ILE A1504     -20.544 -26.653  30.674  1.00  0.430          C  
ATOM  24383  C   ILE A1504     -19.870 -28.019  30.770  1.00  0.460          C  
ATOM  24384  O   ILE A1504     -20.238 -28.952  30.057  1.00  0.640          O  
ATOM  24385  CB  ILE A1504     -19.650 -25.727  29.802  1.00  0.590          C  
ATOM  24386  CG1 ILE A1504     -20.388 -24.415  29.484  1.00  0.590          C  
ATOM  24387  CG2 ILE A1504     -19.267 -26.467  28.463  1.00  0.590          C  
ATOM  24388  CD1 ILE A1504     -19.480 -23.326  28.918  1.00  0.590          C  
ATOM  24389  H   ILE A1504     -20.320 -25.226  32.291  1.00  0.470          H  
ATOM  24390  HA  ILE A1504     -21.503 -26.782  30.173  1.00  0.520          H  
ATOM  24391  HB  ILE A1504     -18.745 -25.471  30.355  1.00  0.700          H  
ATOM  24392 1HG1 ILE A1504     -21.180 -24.619  28.763  1.00  0.700          H  
ATOM  24393 2HG1 ILE A1504     -20.845 -24.041  30.394  1.00  0.700          H  
ATOM  24394 1HG2 ILE A1504     -18.640 -25.842  27.845  1.00  0.700          H  
ATOM  24395 2HG2 ILE A1504     -18.720 -27.385  28.670  1.00  0.700          H  
ATOM  24396 3HG2 ILE A1504     -20.180 -26.716  27.910  1.00  0.700          H  
ATOM  24397 1HD1 ILE A1504     -20.059 -22.433  28.735  1.00  0.700          H  
ATOM  24398 2HD1 ILE A1504     -18.700 -23.101  29.646  1.00  0.700          H  
ATOM  24399 3HD1 ILE A1504     -19.024 -23.643  27.994  1.00  0.700          H  
ATOM  24400  N   LYS A1505     -18.846 -28.114  31.619  1.00  0.560          N  
ATOM  24401  CA  LYS A1505     -18.067 -29.330  31.809  1.00  0.650          C  
ATOM  24402  C   LYS A1505     -18.850 -30.437  32.537  1.00  0.900          C  
ATOM  24403  O   LYS A1505     -18.882 -31.579  32.075  1.00  1.080          O  
ATOM  24404  CB  LYS A1505     -16.794 -28.990  32.602  1.00  0.870          C  
ATOM  24405  CG  LYS A1505     -15.789 -30.137  32.787  1.00  0.870          C  
ATOM  24406  CD  LYS A1505     -14.560 -29.680  33.609  1.00  0.870          C  
ATOM  24407  CE  LYS A1505     -13.539 -30.818  33.769  1.00  0.870          C  
ATOM  24408  NZ  LYS A1505     -12.417 -30.476  34.724  1.00  0.870          N  
ATOM  24409  H   LYS A1505     -18.573 -27.281  32.147  1.00  0.670          H  
ATOM  24410  HA  LYS A1505     -17.783 -29.707  30.827  1.00  0.780          H  
ATOM  24411 1HB  LYS A1505     -16.291 -28.149  32.134  1.00  1.050          H  
ATOM  24412 2HB  LYS A1505     -17.085 -28.657  33.598  1.00  1.050          H  
ATOM  24413 1HG  LYS A1505     -16.274 -30.967  33.305  1.00  1.050          H  
ATOM  24414 2HG  LYS A1505     -15.460 -30.488  31.808  1.00  1.050          H  
ATOM  24415 1HD  LYS A1505     -14.074 -28.840  33.105  1.00  1.050          H  
ATOM  24416 2HD  LYS A1505     -14.885 -29.346  34.595  1.00  1.050          H  
ATOM  24417 1HE  LYS A1505     -14.053 -31.706  34.134  1.00  1.050          H  
ATOM  24418 2HE  LYS A1505     -13.108 -31.036  32.792  1.00  1.050          H  
ATOM  24419 1HZ  LYS A1505     -11.784 -31.256  34.785  1.00  1.050          H  
ATOM  24420 2HZ  LYS A1505     -11.870 -29.646  34.442  1.00  1.050          H  
ATOM  24421 3HZ  LYS A1505     -12.802 -30.290  35.635  1.00  1.050          H  
ATOM  24422  N   ARG A1506     -19.463 -30.096  33.690  1.00  1.480          N  
ATOM  24423  CA  ARG A1506     -20.224 -31.022  34.526  1.00  1.840          C  
ATOM  24424  C   ARG A1506     -21.426 -31.584  33.795  1.00  1.540          C  
ATOM  24425  O   ARG A1506     -21.816 -32.728  34.035  1.00  1.560          O  
ATOM  24426  CB  ARG A1506     -20.698 -30.347  35.798  1.00  2.430          C  
ATOM  24427  CG  ARG A1506     -19.602 -30.033  36.802  1.00  2.430          C  
ATOM  24428  CD  ARG A1506     -20.125 -29.255  37.932  1.00  2.430          C  
ATOM  24429  NE  ARG A1506     -19.092 -28.962  38.913  1.00  2.430          N  
ATOM  24430  CZ  ARG A1506     -19.227 -28.104  39.945  1.00  2.430          C  
ATOM  24431  NH1 ARG A1506     -20.352 -27.441  40.116  1.00  2.430          N  
ATOM  24432  NH2 ARG A1506     -18.224 -27.932  40.784  1.00  2.430          N  
ATOM  24433  H   ARG A1506     -19.392 -29.138  34.008  1.00  1.780          H  
ATOM  24434  HA  ARG A1506     -19.569 -31.849  34.799  1.00  2.210          H  
ATOM  24435 1HB  ARG A1506     -21.223 -29.429  35.554  1.00  2.920          H  
ATOM  24436 2HB  ARG A1506     -21.415 -30.997  36.295  1.00  2.920          H  
ATOM  24437 1HG  ARG A1506     -19.189 -30.962  37.191  1.00  2.920          H  
ATOM  24438 2HG  ARG A1506     -18.808 -29.458  36.323  1.00  2.920          H  
ATOM  24439 1HD  ARG A1506     -20.522 -28.312  37.551  1.00  2.920          H  
ATOM  24440 2HD  ARG A1506     -20.919 -29.817  38.423  1.00  2.920          H  
ATOM  24441  HE  ARG A1506     -18.209 -29.451  38.822  1.00  2.920          H  
ATOM  24442 1HH1 ARG A1506     -21.116 -27.565  39.464  1.00  2.920          H  
ATOM  24443 2HH1 ARG A1506     -20.453 -26.800  40.890  1.00  2.920          H  
ATOM  24444 1HH2 ARG A1506     -17.364 -28.441  40.637  1.00  2.920          H  
ATOM  24445 2HH2 ARG A1506     -18.324 -27.292  41.564  1.00  2.920          H  
ATOM  24446  N   GLY A1507     -22.030 -30.789  32.906  1.00  2.020          N  
ATOM  24447  CA  GLY A1507     -23.185 -31.260  32.172  1.00  2.160          C  
ATOM  24448  C   GLY A1507     -24.478 -30.757  32.780  1.00  1.540          C  
ATOM  24449  O   GLY A1507     -25.485 -31.467  32.792  1.00  1.320          O  
ATOM  24450  H   GLY A1507     -21.727 -29.828  32.745  1.00  2.420          H  
ATOM  24451 1HA  GLY A1507     -23.110 -30.915  31.139  1.00  2.590          H  
ATOM  24452 2HA  GLY A1507     -23.185 -32.348  32.146  1.00  2.590          H  
ATOM  24453  N   LYS A1508     -24.444 -29.542  33.330  1.00  1.930          N  
ATOM  24454  CA  LYS A1508     -25.625 -28.957  33.935  1.00  2.290          C  
ATOM  24455  C   LYS A1508     -26.297 -27.985  32.964  1.00  2.010          C  
ATOM  24456  O   LYS A1508     -27.520 -27.830  32.989  1.00  2.620          O  
ATOM  24457  CB  LYS A1508     -25.248 -28.247  35.234  1.00  3.060          C  
ATOM  24458  CG  LYS A1508     -24.586 -29.155  36.294  1.00  3.060          C  
ATOM  24459  CD  LYS A1508     -25.501 -30.291  36.768  1.00  3.060          C  
ATOM  24460  CE  LYS A1508     -24.845 -31.103  37.875  1.00  3.060          C  
ATOM  24461  NZ  LYS A1508     -25.704 -32.244  38.311  1.00  3.060          N  
ATOM  24462  H   LYS A1508     -23.584 -28.998  33.276  1.00  2.320          H  
ATOM  24463  HA  LYS A1508     -26.345 -29.744  34.146  1.00  2.750          H  
ATOM  24464 1HB  LYS A1508     -24.556 -27.437  35.012  1.00  3.670          H  
ATOM  24465 2HB  LYS A1508     -26.137 -27.801  35.677  1.00  3.670          H  
ATOM  24466 1HG  LYS A1508     -23.692 -29.596  35.860  1.00  3.670          H  
ATOM  24467 2HG  LYS A1508     -24.286 -28.547  37.149  1.00  3.670          H  
ATOM  24468 1HD  LYS A1508     -26.447 -29.882  37.124  1.00  3.670          H  
ATOM  24469 2HD  LYS A1508     -25.702 -30.971  35.941  1.00  3.670          H  
ATOM  24470 1HE  LYS A1508     -23.894 -31.495  37.511  1.00  3.670          H  
ATOM  24471 2HE  LYS A1508     -24.657 -30.456  38.731  1.00  3.670          H  
ATOM  24472 1HZ  LYS A1508     -25.236 -32.760  39.044  1.00  3.670          H  
ATOM  24473 2HZ  LYS A1508     -26.585 -31.893  38.660  1.00  3.670          H  
ATOM  24474 3HZ  LYS A1508     -25.873 -32.856  37.523  1.00  3.670          H  
ATOM  24475  N   ILE A1509     -25.498 -27.336  32.099  1.00  1.720          N  
ATOM  24476  CA  ILE A1509     -26.040 -26.359  31.138  1.00  1.730          C  
ATOM  24477  C   ILE A1509     -25.766 -26.877  29.730  1.00  0.960          C  
ATOM  24478  O   ILE A1509     -24.731 -27.497  29.491  1.00  1.580          O  
ATOM  24479  CB  ILE A1509     -25.425 -24.925  31.284  1.00  2.420          C  
ATOM  24480  CG1 ILE A1509     -26.228 -23.863  30.433  1.00  2.420          C  
ATOM  24481  CG2 ILE A1509     -23.964 -24.926  30.744  1.00  2.420          C  
ATOM  24482  CD1 ILE A1509     -25.943 -22.389  30.803  1.00  2.420          C  
ATOM  24483  H   ILE A1509     -24.495 -27.525  32.136  1.00  2.060          H  
ATOM  24484  HA  ILE A1509     -27.118 -26.287  31.271  1.00  2.080          H  
ATOM  24485  HB  ILE A1509     -25.449 -24.631  32.330  1.00  2.900          H  
ATOM  24486 1HG1 ILE A1509     -25.976 -23.986  29.376  1.00  2.900          H  
ATOM  24487 2HG1 ILE A1509     -27.295 -24.041  30.563  1.00  2.900          H  
ATOM  24488 1HG2 ILE A1509     -23.511 -23.950  30.864  1.00  2.900          H  
ATOM  24489 2HG2 ILE A1509     -23.415 -25.629  31.282  1.00  2.900          H  
ATOM  24490 3HG2 ILE A1509     -23.931 -25.188  29.686  1.00  2.900          H  
ATOM  24491 1HD1 ILE A1509     -26.542 -21.734  30.165  1.00  2.900          H  
ATOM  24492 2HD1 ILE A1509     -26.210 -22.216  31.848  1.00  2.900          H  
ATOM  24493 3HD1 ILE A1509     -24.896 -22.157  30.661  1.00  2.900          H  
ATOM  24494  N   PHE A1510     -26.686 -26.612  28.824  1.00  1.030          N  
ATOM  24495  CA  PHE A1510     -26.563 -26.992  27.428  1.00  1.360          C  
ATOM  24496  C   PHE A1510     -25.913 -25.875  26.633  1.00  1.090          C  
ATOM  24497  O   PHE A1510     -26.444 -24.758  26.531  1.00  1.650          O  
ATOM  24498  CB  PHE A1510     -27.945 -27.324  26.877  1.00  1.770          C  
ATOM  24499  CG  PHE A1510     -28.521 -28.557  27.504  1.00  1.770          C  
ATOM  24500  CD1 PHE A1510     -29.264 -28.476  28.678  1.00  1.770          C  
ATOM  24501  CD2 PHE A1510     -28.318 -29.801  26.934  1.00  1.770          C  
ATOM  24502  CE1 PHE A1510     -29.783 -29.609  29.260  1.00  1.770          C  
ATOM  24503  CE2 PHE A1510     -28.840 -30.939  27.516  1.00  1.770          C  
ATOM  24504  CZ  PHE A1510     -29.572 -30.841  28.680  1.00  1.770          C  
ATOM  24505  H   PHE A1510     -27.513 -26.115  29.117  1.00  1.240          H  
ATOM  24506  HA  PHE A1510     -25.928 -27.877  27.356  1.00  1.630          H  
ATOM  24507 1HB  PHE A1510     -28.625 -26.494  27.041  1.00  2.130          H  
ATOM  24508 2HB  PHE A1510     -27.876 -27.488  25.798  1.00  2.130          H  
ATOM  24509  HD1 PHE A1510     -29.434 -27.508  29.142  1.00  2.130          H  
ATOM  24510  HD2 PHE A1510     -27.734 -29.875  26.010  1.00  2.130          H  
ATOM  24511  HE1 PHE A1510     -30.361 -29.531  30.181  1.00  2.130          H  
ATOM  24512  HE2 PHE A1510     -28.674 -31.914  27.057  1.00  2.130          H  
ATOM  24513  HZ  PHE A1510     -29.984 -31.737  29.141  1.00  2.130          H  
ATOM  24514  N   GLU A1511     -24.739 -26.165  26.109  1.00  1.250          N  
ATOM  24515  CA  GLU A1511     -23.923 -25.148  25.465  1.00  1.710          C  
ATOM  24516  C   GLU A1511     -24.428 -24.550  24.137  1.00  1.330          C  
ATOM  24517  O   GLU A1511     -24.054 -23.413  23.839  1.00  1.940          O  
ATOM  24518  CB  GLU A1511     -22.484 -25.669  25.277  1.00  2.210          C  
ATOM  24519  CG  GLU A1511     -22.294 -26.826  24.274  1.00  2.210          C  
ATOM  24520  CD  GLU A1511     -22.535 -28.203  24.853  1.00  2.210          C  
ATOM  24521  OE1 GLU A1511     -23.224 -28.301  25.840  1.00  2.210          O  
ATOM  24522  OE2 GLU A1511     -22.040 -29.152  24.301  1.00  2.210          O  
ATOM  24523  H   GLU A1511     -24.365 -27.116  26.202  1.00  1.500          H  
ATOM  24524  HA  GLU A1511     -23.854 -24.325  26.172  1.00  2.050          H  
ATOM  24525 1HB  GLU A1511     -21.850 -24.847  24.951  1.00  2.650          H  
ATOM  24526 2HB  GLU A1511     -22.100 -26.004  26.242  1.00  2.650          H  
ATOM  24527 1HG  GLU A1511     -22.953 -26.688  23.422  1.00  2.650          H  
ATOM  24528 2HG  GLU A1511     -21.271 -26.782  23.902  1.00  2.650          H  
ATOM  24529  N   GLU A1512     -25.307 -25.200  23.370  1.00  0.920          N  
ATOM  24530  CA  GLU A1512     -25.729 -24.621  22.090  1.00  0.660          C  
ATOM  24531  C   GLU A1512     -26.452 -23.283  22.234  1.00  0.690          C  
ATOM  24532  O   GLU A1512     -26.573 -22.533  21.268  1.00  1.080          O  
ATOM  24533  CB  GLU A1512     -26.619 -25.602  21.304  1.00  1.030          C  
ATOM  24534  CG  GLU A1512     -27.976 -25.978  21.955  1.00  1.030          C  
ATOM  24535  CD  GLU A1512     -27.866 -27.140  22.891  1.00  1.030          C  
ATOM  24536  OE1 GLU A1512     -26.769 -27.399  23.329  1.00  1.030          O  
ATOM  24537  OE2 GLU A1512     -28.856 -27.773  23.162  1.00  1.030          O  
ATOM  24538  H   GLU A1512     -25.638 -26.137  23.623  1.00  1.100          H  
ATOM  24539  HA  GLU A1512     -24.830 -24.447  21.496  1.00  0.790          H  
ATOM  24540 1HB  GLU A1512     -26.838 -25.176  20.325  1.00  1.230          H  
ATOM  24541 2HB  GLU A1512     -26.067 -26.527  21.136  1.00  1.230          H  
ATOM  24542 1HG  GLU A1512     -28.378 -25.130  22.498  1.00  1.230          H  
ATOM  24543 2HG  GLU A1512     -28.682 -26.224  21.164  1.00  1.230          H  
ATOM  24544  N   ASN A1513     -26.947 -22.965  23.431  1.00  0.810          N  
ATOM  24545  CA  ASN A1513     -27.665 -21.713  23.590  1.00  0.920          C  
ATOM  24546  C   ASN A1513     -26.750 -20.563  24.003  1.00  0.760          C  
ATOM  24547  O   ASN A1513     -27.170 -19.398  24.023  1.00  0.810          O  
ATOM  24548  CB  ASN A1513     -28.780 -21.897  24.591  1.00  1.240          C  
ATOM  24549  CG  ASN A1513     -29.855 -22.804  24.069  1.00  1.240          C  
ATOM  24550  OD1 ASN A1513     -30.151 -22.842  22.868  1.00  1.240          O  
ATOM  24551  ND2 ASN A1513     -30.453 -23.549  24.957  1.00  1.240          N  
ATOM  24552  H   ASN A1513     -26.811 -23.597  24.233  1.00  0.970          H  
ATOM  24553  HA  ASN A1513     -28.105 -21.445  22.629  1.00  1.100          H  
ATOM  24554 1HB  ASN A1513     -28.370 -22.327  25.507  1.00  1.490          H  
ATOM  24555 2HB  ASN A1513     -29.215 -20.932  24.841  1.00  1.490          H  
ATOM  24556 1HD2 ASN A1513     -31.176 -24.180  24.677  1.00  1.490          H  
ATOM  24557 2HD2 ASN A1513     -30.183 -23.494  25.918  1.00  1.490          H  
ATOM  24558  N   LEU A1514     -25.485 -20.872  24.290  1.00  0.640          N  
ATOM  24559  CA  LEU A1514     -24.561 -19.851  24.736  1.00  0.540          C  
ATOM  24560  C   LEU A1514     -24.061 -19.107  23.528  1.00  0.450          C  
ATOM  24561  O   LEU A1514     -23.743 -17.927  23.611  1.00  0.460          O  
ATOM  24562  CB  LEU A1514     -23.390 -20.478  25.501  1.00  0.800          C  
ATOM  24563  CG  LEU A1514     -23.752 -21.224  26.828  1.00  0.800          C  
ATOM  24564  CD1 LEU A1514     -22.496 -21.851  27.395  1.00  0.800          C  
ATOM  24565  CD2 LEU A1514     -24.381 -20.275  27.825  1.00  0.800          C  
ATOM  24566  H   LEU A1514     -25.158 -21.839  24.205  1.00  0.770          H  
ATOM  24567  HA  LEU A1514     -25.084 -19.141  25.368  1.00  0.650          H  
ATOM  24568 1HB  LEU A1514     -22.906 -21.202  24.842  1.00  0.960          H  
ATOM  24569 2HB  LEU A1514     -22.668 -19.696  25.735  1.00  0.960          H  
ATOM  24570  HG  LEU A1514     -24.460 -22.027  26.613  1.00  0.960          H  
ATOM  24571 1HD1 LEU A1514     -22.743 -22.393  28.312  1.00  0.960          H  
ATOM  24572 2HD1 LEU A1514     -22.075 -22.546  26.669  1.00  0.960          H  
ATOM  24573 3HD1 LEU A1514     -21.769 -21.072  27.617  1.00  0.960          H  
ATOM  24574 1HD2 LEU A1514     -24.614 -20.815  28.731  1.00  0.960          H  
ATOM  24575 2HD2 LEU A1514     -23.699 -19.481  28.048  1.00  0.960          H  
ATOM  24576 3HD2 LEU A1514     -25.295 -19.861  27.424  1.00  0.960          H  
ATOM  24577  N   ILE A1515     -24.034 -19.785  22.392  1.00  0.450          N  
ATOM  24578  CA  ILE A1515     -23.573 -19.211  21.145  1.00  0.400          C  
ATOM  24579  C   ILE A1515     -24.533 -18.084  20.766  1.00  0.430          C  
ATOM  24580  O   ILE A1515     -24.112 -16.993  20.352  1.00  0.520          O  
ATOM  24581  CB  ILE A1515     -23.526 -20.324  20.061  1.00  0.580          C  
ATOM  24582  CG1 ILE A1515     -22.214 -21.211  20.199  1.00  0.580          C  
ATOM  24583  CG2 ILE A1515     -23.585 -19.725  18.633  1.00  0.580          C  
ATOM  24584  CD1 ILE A1515     -21.835 -21.682  21.620  1.00  0.580          C  
ATOM  24585  H   ILE A1515     -24.300 -20.764  22.400  1.00  0.540          H  
ATOM  24586  HA  ILE A1515     -22.577 -18.789  21.281  1.00  0.480          H  
ATOM  24587  HB  ILE A1515     -24.386 -20.990  20.200  1.00  0.700          H  
ATOM  24588 1HG1 ILE A1515     -22.364 -22.105  19.603  1.00  0.700          H  
ATOM  24589 2HG1 ILE A1515     -21.382 -20.669  19.789  1.00  0.700          H  
ATOM  24590 1HG2 ILE A1515     -23.566 -20.532  17.910  1.00  0.700          H  
ATOM  24591 2HG2 ILE A1515     -24.498 -19.151  18.485  1.00  0.700          H  
ATOM  24592 3HG2 ILE A1515     -22.725 -19.079  18.476  1.00  0.700          H  
ATOM  24593 1HD1 ILE A1515     -20.948 -22.292  21.565  1.00  0.700          H  
ATOM  24594 2HD1 ILE A1515     -21.628 -20.833  22.266  1.00  0.700          H  
ATOM  24595 3HD1 ILE A1515     -22.643 -22.275  22.041  1.00  0.700          H  
ATOM  24596  N   ASN A1516     -25.832 -18.361  20.917  1.00  0.470          N  
ATOM  24597  CA  ASN A1516     -26.865 -17.388  20.610  1.00  0.520          C  
ATOM  24598  C   ASN A1516     -26.797 -16.195  21.561  1.00  0.500          C  
ATOM  24599  O   ASN A1516     -27.000 -15.060  21.138  1.00  0.500          O  
ATOM  24600  CB  ASN A1516     -28.214 -18.053  20.657  1.00  0.710          C  
ATOM  24601  CG  ASN A1516     -28.417 -18.974  19.497  1.00  0.710          C  
ATOM  24602  OD1 ASN A1516     -27.768 -18.854  18.448  1.00  0.710          O  
ATOM  24603  ND2 ASN A1516     -29.307 -19.911  19.665  1.00  0.710          N  
ATOM  24604  H   ASN A1516     -26.087 -19.288  21.234  1.00  0.560          H  
ATOM  24605  HA  ASN A1516     -26.694 -17.008  19.602  1.00  0.620          H  
ATOM  24606 1HB  ASN A1516     -28.303 -18.627  21.584  1.00  0.850          H  
ATOM  24607 2HB  ASN A1516     -28.998 -17.297  20.658  1.00  0.850          H  
ATOM  24608 1HD2 ASN A1516     -29.488 -20.565  18.930  1.00  0.850          H  
ATOM  24609 2HD2 ASN A1516     -29.810 -19.979  20.526  1.00  0.850          H  
ATOM  24610  N   LEU A1517     -26.489 -16.444  22.842  1.00  0.490          N  
ATOM  24611  CA  LEU A1517     -26.338 -15.359  23.810  1.00  0.480          C  
ATOM  24612  C   LEU A1517     -25.138 -14.473  23.485  1.00  0.440          C  
ATOM  24613  O   LEU A1517     -25.239 -13.248  23.445  1.00  0.440          O  
ATOM  24614  CB  LEU A1517     -26.166 -15.918  25.235  1.00  0.680          C  
ATOM  24615  CG  LEU A1517     -25.906 -14.873  26.356  1.00  0.680          C  
ATOM  24616  CD1 LEU A1517     -27.081 -13.880  26.443  1.00  0.680          C  
ATOM  24617  CD2 LEU A1517     -25.695 -15.589  27.682  1.00  0.680          C  
ATOM  24618  H   LEU A1517     -26.419 -17.416  23.159  1.00  0.590          H  
ATOM  24619  HA  LEU A1517     -27.240 -14.758  23.764  1.00  0.580          H  
ATOM  24620 1HB  LEU A1517     -27.058 -16.487  25.493  1.00  0.810          H  
ATOM  24621 2HB  LEU A1517     -25.319 -16.602  25.230  1.00  0.810          H  
ATOM  24622  HG  LEU A1517     -25.000 -14.321  26.124  1.00  0.810          H  
ATOM  24623 1HD1 LEU A1517     -26.884 -13.149  27.216  1.00  0.810          H  
ATOM  24624 2HD1 LEU A1517     -27.198 -13.356  25.508  1.00  0.810          H  
ATOM  24625 3HD1 LEU A1517     -28.000 -14.412  26.677  1.00  0.810          H  
ATOM  24626 1HD2 LEU A1517     -25.485 -14.857  28.455  1.00  0.810          H  
ATOM  24627 2HD2 LEU A1517     -26.589 -16.136  27.935  1.00  0.810          H  
ATOM  24628 3HD2 LEU A1517     -24.854 -16.276  27.601  1.00  0.810          H  
ATOM  24629  N   ILE A1518     -23.995 -15.096  23.198  1.00  0.410          N  
ATOM  24630  CA  ILE A1518     -22.752 -14.380  22.914  1.00  0.360          C  
ATOM  24631  C   ILE A1518     -22.954 -13.457  21.718  1.00  0.400          C  
ATOM  24632  O   ILE A1518     -22.650 -12.262  21.789  1.00  0.570          O  
ATOM  24633  CB  ILE A1518     -21.591 -15.405  22.657  1.00  0.520          C  
ATOM  24634  CG1 ILE A1518     -21.234 -16.147  23.986  1.00  0.520          C  
ATOM  24635  CG2 ILE A1518     -20.322 -14.721  22.083  1.00  0.520          C  
ATOM  24636  CD1 ILE A1518     -20.367 -17.416  23.811  1.00  0.520          C  
ATOM  24637  H   ILE A1518     -23.977 -16.118  23.231  1.00  0.490          H  
ATOM  24638  HA  ILE A1518     -22.491 -13.775  23.776  1.00  0.430          H  
ATOM  24639  HB  ILE A1518     -21.944 -16.156  21.946  1.00  0.630          H  
ATOM  24640 1HG1 ILE A1518     -20.681 -15.456  24.617  1.00  0.630          H  
ATOM  24641 2HG1 ILE A1518     -22.147 -16.410  24.499  1.00  0.630          H  
ATOM  24642 1HG2 ILE A1518     -19.542 -15.450  21.897  1.00  0.630          H  
ATOM  24643 2HG2 ILE A1518     -20.556 -14.227  21.144  1.00  0.630          H  
ATOM  24644 3HG2 ILE A1518     -19.964 -13.995  22.800  1.00  0.630          H  
ATOM  24645 1HD1 ILE A1518     -20.168 -17.847  24.788  1.00  0.630          H  
ATOM  24646 2HD1 ILE A1518     -20.908 -18.141  23.201  1.00  0.630          H  
ATOM  24647 3HD1 ILE A1518     -19.424 -17.179  23.334  1.00  0.630          H  
ATOM  24648  N   SER A1519     -23.588 -13.986  20.680  1.00  0.430          N  
ATOM  24649  CA  SER A1519     -23.839 -13.308  19.419  1.00  0.390          C  
ATOM  24650  C   SER A1519     -24.707 -12.034  19.532  1.00  0.390          C  
ATOM  24651  O   SER A1519     -24.783 -11.261  18.573  1.00  0.390          O  
ATOM  24652  CB  SER A1519     -24.492 -14.298  18.464  1.00  0.560          C  
ATOM  24653  OG  SER A1519     -23.618 -15.378  18.157  1.00  0.560          O  
ATOM  24654  H   SER A1519     -23.846 -14.976  20.725  1.00  0.520          H  
ATOM  24655  HA  SER A1519     -22.874 -13.019  19.005  1.00  0.470          H  
ATOM  24656 1HB  SER A1519     -25.407 -14.685  18.915  1.00  0.670          H  
ATOM  24657 2HB  SER A1519     -24.771 -13.781  17.548  1.00  0.670          H  
ATOM  24658  HG  SER A1519     -23.643 -15.957  18.958  1.00  0.670          H  
ATOM  24659  N   ARG A1520     -25.397 -11.828  20.667  1.00  0.420          N  
ATOM  24660  CA  ARG A1520     -26.256 -10.658  20.855  1.00  0.460          C  
ATOM  24661  C   ARG A1520     -25.481  -9.348  21.079  1.00  0.440          C  
ATOM  24662  O   ARG A1520     -26.039  -8.263  20.898  1.00  0.510          O  
ATOM  24663  CB  ARG A1520     -27.178 -10.850  22.047  1.00  0.630          C  
ATOM  24664  CG  ARG A1520     -28.219 -11.937  21.887  1.00  0.630          C  
ATOM  24665  CD  ARG A1520     -29.055 -12.068  23.091  1.00  0.630          C  
ATOM  24666  NE  ARG A1520     -29.918 -13.214  23.041  1.00  0.630          N  
ATOM  24667  CZ  ARG A1520     -30.745 -13.613  24.038  1.00  0.630          C  
ATOM  24668  NH1 ARG A1520     -30.860 -12.932  25.186  1.00  0.630          N  
ATOM  24669  NH2 ARG A1520     -31.464 -14.711  23.863  1.00  0.630          N  
ATOM  24670  H   ARG A1520     -25.288 -12.479  21.451  1.00  0.500          H  
ATOM  24671  HA  ARG A1520     -26.867 -10.546  19.961  1.00  0.550          H  
ATOM  24672 1HB  ARG A1520     -26.583 -11.083  22.932  1.00  0.750          H  
ATOM  24673 2HB  ARG A1520     -27.701  -9.919  22.240  1.00  0.750          H  
ATOM  24674 1HG  ARG A1520     -28.857 -11.719  21.035  1.00  0.750          H  
ATOM  24675 2HG  ARG A1520     -27.716 -12.870  21.732  1.00  0.750          H  
ATOM  24676 1HD  ARG A1520     -28.414 -12.163  23.955  1.00  0.750          H  
ATOM  24677 2HD  ARG A1520     -29.681 -11.190  23.183  1.00  0.750          H  
ATOM  24678  HE  ARG A1520     -29.887 -13.781  22.199  1.00  0.750          H  
ATOM  24679 1HH1 ARG A1520     -30.347 -12.051  25.378  1.00  0.750          H  
ATOM  24680 2HH1 ARG A1520     -31.492 -13.266  25.899  1.00  0.750          H  
ATOM  24681 1HH2 ARG A1520     -31.388 -15.234  23.000  1.00  0.750          H  
ATOM  24682 2HH2 ARG A1520     -32.091 -15.030  24.589  1.00  0.750          H  
ATOM  24683  N   GLY A1521     -24.216  -9.428  21.503  1.00  0.410          N  
ATOM  24684  CA  GLY A1521     -23.428  -8.226  21.776  1.00  0.430          C  
ATOM  24685  C   GLY A1521     -22.907  -8.216  23.211  1.00  0.370          C  
ATOM  24686  O   GLY A1521     -23.424  -8.912  24.078  1.00  0.360          O  
ATOM  24687  H   GLY A1521     -23.778 -10.344  21.658  1.00  0.490          H  
ATOM  24688 1HA  GLY A1521     -22.590  -8.185  21.079  1.00  0.520          H  
ATOM  24689 2HA  GLY A1521     -24.034  -7.340  21.598  1.00  0.520          H  
ATOM  24690  N   GLY A1522     -21.895  -7.389  23.485  1.00  0.360          N  
ATOM  24691  CA  GLY A1522     -21.249  -7.351  24.807  1.00  0.320          C  
ATOM  24692  C   GLY A1522     -22.166  -7.157  26.014  1.00  0.330          C  
ATOM  24693  O   GLY A1522     -22.160  -7.977  26.934  1.00  0.380          O  
ATOM  24694  H   GLY A1522     -21.532  -6.806  22.745  1.00  0.430          H  
ATOM  24695 1HA  GLY A1522     -20.685  -8.274  24.949  1.00  0.380          H  
ATOM  24696 2HA  GLY A1522     -20.507  -6.552  24.805  1.00  0.380          H  
ATOM  24697  N   ASP A1523     -22.934  -6.067  26.055  1.00  0.330          N  
ATOM  24698  CA  ASP A1523     -23.747  -5.819  27.247  1.00  0.340          C  
ATOM  24699  C   ASP A1523     -24.836  -6.850  27.466  1.00  0.350          C  
ATOM  24700  O   ASP A1523     -25.098  -7.250  28.606  1.00  0.370          O  
ATOM  24701  CB  ASP A1523     -24.386  -4.440  27.189  1.00  0.470          C  
ATOM  24702  CG  ASP A1523     -23.380  -3.333  27.368  1.00  0.470          C  
ATOM  24703  OD1 ASP A1523     -22.275  -3.604  27.750  1.00  0.470          O  
ATOM  24704  OD2 ASP A1523     -23.713  -2.199  27.143  1.00  0.470          O  
ATOM  24705  H   ASP A1523     -22.922  -5.410  25.289  1.00  0.400          H  
ATOM  24706  HA  ASP A1523     -23.086  -5.850  28.114  1.00  0.410          H  
ATOM  24707 1HB  ASP A1523     -24.892  -4.311  26.233  1.00  0.570          H  
ATOM  24708 2HB  ASP A1523     -25.140  -4.357  27.975  1.00  0.570          H  
ATOM  24709  N   GLU A1524     -25.464  -7.302  26.383  1.00  0.340          N  
ATOM  24710  CA  GLU A1524     -26.528  -8.277  26.513  1.00  0.350          C  
ATOM  24711  C   GLU A1524     -25.963  -9.630  26.900  1.00  0.370          C  
ATOM  24712  O   GLU A1524     -26.513 -10.301  27.783  1.00  0.390          O  
ATOM  24713  CB  GLU A1524     -27.319  -8.374  25.213  1.00  0.490          C  
ATOM  24714  CG  GLU A1524     -28.455  -9.387  25.221  1.00  0.490          C  
ATOM  24715  CD  GLU A1524     -29.555  -9.121  26.193  1.00  0.490          C  
ATOM  24716  OE1 GLU A1524     -29.700  -7.997  26.615  1.00  0.490          O  
ATOM  24717  OE2 GLU A1524     -30.266 -10.055  26.520  1.00  0.490          O  
ATOM  24718  H   GLU A1524     -25.206  -6.947  25.474  1.00  0.410          H  
ATOM  24719  HA  GLU A1524     -27.205  -7.950  27.304  1.00  0.420          H  
ATOM  24720 1HB  GLU A1524     -27.741  -7.399  24.974  1.00  0.580          H  
ATOM  24721 2HB  GLU A1524     -26.638  -8.642  24.399  1.00  0.580          H  
ATOM  24722 1HG  GLU A1524     -28.888  -9.369  24.237  1.00  0.580          H  
ATOM  24723 2HG  GLU A1524     -28.044 -10.376  25.403  1.00  0.580          H  
ATOM  24724  N   ALA A1525     -24.856 -10.036  26.263  1.00  0.380          N  
ATOM  24725  CA  ALA A1525     -24.274 -11.317  26.574  1.00  0.390          C  
ATOM  24726  C   ALA A1525     -23.823 -11.343  28.017  1.00  0.410          C  
ATOM  24727  O   ALA A1525     -24.086 -12.315  28.730  1.00  0.430          O  
ATOM  24728  CB  ALA A1525     -23.104 -11.619  25.654  1.00  0.540          C  
ATOM  24729  H   ALA A1525     -24.415  -9.468  25.537  1.00  0.460          H  
ATOM  24730  HA  ALA A1525     -25.031 -12.068  26.433  1.00  0.470          H  
ATOM  24731 1HB  ALA A1525     -22.697 -12.594  25.895  1.00  0.650          H  
ATOM  24732 2HB  ALA A1525     -23.451 -11.608  24.616  1.00  0.650          H  
ATOM  24733 3HB  ALA A1525     -22.333 -10.854  25.782  1.00  0.650          H  
ATOM  24734  N   LEU A1526     -23.214 -10.240  28.486  1.00  0.410          N  
ATOM  24735  CA  LEU A1526     -22.721 -10.190  29.847  1.00  0.430          C  
ATOM  24736  C   LEU A1526     -23.872 -10.227  30.830  1.00  0.430          C  
ATOM  24737  O   LEU A1526     -23.790 -10.961  31.813  1.00  0.440          O  
ATOM  24738  CB  LEU A1526     -21.853  -8.940  30.093  1.00  0.590          C  
ATOM  24739  CG  LEU A1526     -21.175  -8.808  31.526  1.00  0.590          C  
ATOM  24740  CD1 LEU A1526     -20.230 -10.016  31.811  1.00  0.590          C  
ATOM  24741  CD2 LEU A1526     -20.378  -7.503  31.589  1.00  0.590          C  
ATOM  24742  H   LEU A1526     -23.019  -9.453  27.861  1.00  0.490          H  
ATOM  24743  HA  LEU A1526     -22.109 -11.073  30.003  1.00  0.520          H  
ATOM  24744 1HB  LEU A1526     -21.083  -8.895  29.343  1.00  0.710          H  
ATOM  24745 2HB  LEU A1526     -22.491  -8.061  29.950  1.00  0.710          H  
ATOM  24746  HG  LEU A1526     -21.950  -8.793  32.287  1.00  0.710          H  
ATOM  24747 1HD1 LEU A1526     -19.786  -9.890  32.797  1.00  0.710          H  
ATOM  24748 2HD1 LEU A1526     -20.785 -10.951  31.796  1.00  0.710          H  
ATOM  24749 3HD1 LEU A1526     -19.443 -10.054  31.065  1.00  0.710          H  
ATOM  24750 1HD2 LEU A1526     -19.927  -7.396  32.577  1.00  0.710          H  
ATOM  24751 2HD2 LEU A1526     -19.599  -7.509  30.835  1.00  0.710          H  
ATOM  24752 3HD2 LEU A1526     -21.047  -6.677  31.408  1.00  0.710          H  
ATOM  24753  N   SER A1527     -24.954  -9.477  30.567  1.00  0.420          N  
ATOM  24754  CA  SER A1527     -26.094  -9.480  31.468  1.00  0.430          C  
ATOM  24755  C   SER A1527     -26.619 -10.899  31.587  1.00  0.420          C  
ATOM  24756  O   SER A1527     -26.848 -11.379  32.697  1.00  0.430          O  
ATOM  24757  CB  SER A1527     -27.175  -8.553  30.949  1.00  0.600          C  
ATOM  24758  OG  SER A1527     -28.301  -8.537  31.795  1.00  0.600          O  
ATOM  24759  H   SER A1527     -24.980  -8.860  29.749  1.00  0.500          H  
ATOM  24760  HA  SER A1527     -25.772  -9.139  32.451  1.00  0.520          H  
ATOM  24761 1HB  SER A1527     -26.768  -7.546  30.859  1.00  0.720          H  
ATOM  24762 2HB  SER A1527     -27.472  -8.871  29.946  1.00  0.720          H  
ATOM  24763  HG  SER A1527     -28.901  -7.896  31.399  1.00  0.720          H  
ATOM  24764  N   GLY A1528     -26.766 -11.591  30.449  1.00  0.410          N  
ATOM  24765  CA  GLY A1528     -27.235 -12.970  30.423  1.00  0.420          C  
ATOM  24766  C   GLY A1528     -26.354 -13.870  31.282  1.00  0.410          C  
ATOM  24767  O   GLY A1528     -26.863 -14.592  32.145  1.00  0.430          O  
ATOM  24768  H   GLY A1528     -26.572 -11.129  29.553  1.00  0.490          H  
ATOM  24769 1HA  GLY A1528     -28.263 -13.009  30.781  1.00  0.500          H  
ATOM  24770 2HA  GLY A1528     -27.237 -13.331  29.401  1.00  0.500          H  
ATOM  24771  N   PHE A1529     -25.037 -13.837  31.052  1.00  0.390          N  
ATOM  24772  CA  PHE A1529     -24.128 -14.678  31.819  1.00  0.380          C  
ATOM  24773  C   PHE A1529     -24.164 -14.359  33.308  1.00  0.380          C  
ATOM  24774  O   PHE A1529     -24.104 -15.270  34.144  1.00  0.400          O  
ATOM  24775  CB  PHE A1529     -22.691 -14.564  31.311  1.00  0.540          C  
ATOM  24776  CG  PHE A1529     -22.385 -15.390  30.073  1.00  0.540          C  
ATOM  24777  CD1 PHE A1529     -22.162 -14.798  28.836  1.00  0.540          C  
ATOM  24778  CD2 PHE A1529     -22.300 -16.771  30.163  1.00  0.540          C  
ATOM  24779  CE1 PHE A1529     -21.867 -15.567  27.728  1.00  0.540          C  
ATOM  24780  CE2 PHE A1529     -21.997 -17.536  29.067  1.00  0.540          C  
ATOM  24781  CZ  PHE A1529     -21.782 -16.940  27.846  1.00  0.540          C  
ATOM  24782  H   PHE A1529     -24.673 -13.220  30.318  1.00  0.470          H  
ATOM  24783  HA  PHE A1529     -24.442 -15.707  31.691  1.00  0.460          H  
ATOM  24784 1HB  PHE A1529     -22.491 -13.516  31.074  1.00  0.640          H  
ATOM  24785 2HB  PHE A1529     -22.000 -14.852  32.098  1.00  0.640          H  
ATOM  24786  HD1 PHE A1529     -22.215 -13.720  28.745  1.00  0.640          H  
ATOM  24787  HD2 PHE A1529     -22.470 -17.248  31.125  1.00  0.640          H  
ATOM  24788  HE1 PHE A1529     -21.698 -15.091  26.767  1.00  0.640          H  
ATOM  24789  HE2 PHE A1529     -21.927 -18.617  29.167  1.00  0.640          H  
ATOM  24790  HZ  PHE A1529     -21.545 -17.550  26.975  1.00  0.640          H  
ATOM  24791  N   LEU A1530     -24.234 -13.080  33.665  1.00  0.380          N  
ATOM  24792  CA  LEU A1530     -24.294 -12.754  35.071  1.00  0.400          C  
ATOM  24793  C   LEU A1530     -25.611 -13.248  35.665  1.00  0.440          C  
ATOM  24794  O   LEU A1530     -25.631 -13.711  36.810  1.00  0.490          O  
ATOM  24795  CB  LEU A1530     -24.094 -11.255  35.287  1.00  0.550          C  
ATOM  24796  CG  LEU A1530     -22.685 -10.688  34.940  1.00  0.550          C  
ATOM  24797  CD1 LEU A1530     -22.715  -9.182  35.114  1.00  0.550          C  
ATOM  24798  CD2 LEU A1530     -21.624 -11.329  35.811  1.00  0.550          C  
ATOM  24799  H   LEU A1530     -24.222 -12.339  32.958  1.00  0.460          H  
ATOM  24800  HA  LEU A1530     -23.509 -13.296  35.581  1.00  0.480          H  
ATOM  24801 1HB  LEU A1530     -24.838 -10.721  34.687  1.00  0.660          H  
ATOM  24802 2HB  LEU A1530     -24.262 -11.036  36.325  1.00  0.660          H  
ATOM  24803  HG  LEU A1530     -22.449 -10.889  33.900  1.00  0.660          H  
ATOM  24804 1HD1 LEU A1530     -21.737  -8.786  34.854  1.00  0.660          H  
ATOM  24805 2HD1 LEU A1530     -23.469  -8.755  34.454  1.00  0.660          H  
ATOM  24806 3HD1 LEU A1530     -22.951  -8.929  36.150  1.00  0.660          H  
ATOM  24807 1HD2 LEU A1530     -20.658 -10.905  35.567  1.00  0.660          H  
ATOM  24808 2HD2 LEU A1530     -21.862 -11.145  36.838  1.00  0.660          H  
ATOM  24809 3HD2 LEU A1530     -21.579 -12.394  35.646  1.00  0.660          H  
ATOM  24810  N   GLN A1531     -26.716 -13.159  34.911  1.00  0.450          N  
ATOM  24811  CA  GLN A1531     -27.994 -13.660  35.401  1.00  0.500          C  
ATOM  24812  C   GLN A1531     -27.911 -15.171  35.624  1.00  0.530          C  
ATOM  24813  O   GLN A1531     -28.470 -15.667  36.606  1.00  0.580          O  
ATOM  24814  CB  GLN A1531     -29.133 -13.337  34.427  1.00  0.680          C  
ATOM  24815  CG  GLN A1531     -29.528 -11.861  34.343  1.00  0.680          C  
ATOM  24816  CD  GLN A1531     -30.540 -11.622  33.236  1.00  0.680          C  
ATOM  24817  OE1 GLN A1531     -31.526 -12.365  33.150  1.00  0.680          O  
ATOM  24818  NE2 GLN A1531     -30.321 -10.618  32.382  1.00  0.680          N  
ATOM  24819  H   GLN A1531     -26.672 -12.694  33.998  1.00  0.540          H  
ATOM  24820  HA  GLN A1531     -28.213 -13.185  36.354  1.00  0.600          H  
ATOM  24821 1HB  GLN A1531     -28.846 -13.649  33.427  1.00  0.820          H  
ATOM  24822 2HB  GLN A1531     -30.017 -13.908  34.703  1.00  0.820          H  
ATOM  24823 1HG  GLN A1531     -29.985 -11.573  35.288  1.00  0.820          H  
ATOM  24824 2HG  GLN A1531     -28.667 -11.255  34.166  1.00  0.820          H  
ATOM  24825 1HE2 GLN A1531     -30.972 -10.446  31.642  1.00  0.820          H  
ATOM  24826 2HE2 GLN A1531     -29.504 -10.020  32.462  1.00  0.820          H  
ATOM  24827  N   TYR A1532     -27.200 -15.894  34.730  1.00  0.510          N  
ATOM  24828  CA  TYR A1532     -27.023 -17.342  34.868  1.00  0.570          C  
ATOM  24829  C   TYR A1532     -26.266 -17.663  36.153  1.00  0.580          C  
ATOM  24830  O   TYR A1532     -26.630 -18.590  36.881  1.00  0.620          O  
ATOM  24831  CB  TYR A1532     -26.177 -17.948  33.726  1.00  0.770          C  
ATOM  24832  CG  TYR A1532     -26.753 -18.009  32.313  1.00  0.770          C  
ATOM  24833  CD1 TYR A1532     -28.117 -18.004  32.057  1.00  0.770          C  
ATOM  24834  CD2 TYR A1532     -25.856 -18.101  31.252  1.00  0.770          C  
ATOM  24835  CE1 TYR A1532     -28.562 -18.088  30.755  1.00  0.770          C  
ATOM  24836  CE2 TYR A1532     -26.305 -18.182  29.974  1.00  0.770          C  
ATOM  24837  CZ  TYR A1532     -27.653 -18.180  29.715  1.00  0.770          C  
ATOM  24838  OH  TYR A1532     -28.113 -18.286  28.420  1.00  0.770          O  
ATOM  24839  H   TYR A1532     -26.834 -15.414  33.901  1.00  0.610          H  
ATOM  24840  HA  TYR A1532     -27.998 -17.818  34.927  1.00  0.680          H  
ATOM  24841 1HB  TYR A1532     -25.243 -17.406  33.666  1.00  0.930          H  
ATOM  24842 2HB  TYR A1532     -25.915 -18.967  34.008  1.00  0.930          H  
ATOM  24843  HD1 TYR A1532     -28.839 -17.939  32.865  1.00  0.930          H  
ATOM  24844  HD2 TYR A1532     -24.786 -18.110  31.447  1.00  0.930          H  
ATOM  24845  HE1 TYR A1532     -29.631 -18.090  30.546  1.00  0.930          H  
ATOM  24846  HE2 TYR A1532     -25.597 -18.249  29.164  1.00  0.930          H  
ATOM  24847  HH  TYR A1532     -27.376 -18.459  27.829  1.00  0.930          H  
ATOM  24848  N   ALA A1533     -25.197 -16.892  36.423  1.00  0.590          N  
ATOM  24849  CA  ALA A1533     -24.381 -17.055  37.629  1.00  0.630          C  
ATOM  24850  C   ALA A1533     -25.220 -16.808  38.882  1.00  0.680          C  
ATOM  24851  O   ALA A1533     -25.057 -17.466  39.913  1.00  0.900          O  
ATOM  24852  CB  ALA A1533     -23.189 -16.102  37.594  1.00  0.870          C  
ATOM  24853  H   ALA A1533     -24.923 -16.189  35.728  1.00  0.710          H  
ATOM  24854  HA  ALA A1533     -24.019 -18.081  37.657  1.00  0.760          H  
ATOM  24855 1HB  ALA A1533     -22.578 -16.248  38.483  1.00  1.040          H  
ATOM  24856 2HB  ALA A1533     -22.591 -16.298  36.704  1.00  1.040          H  
ATOM  24857 3HB  ALA A1533     -23.550 -15.074  37.567  1.00  1.040          H  
ATOM  24858  N   GLY A1534     -26.126 -15.855  38.764  1.00  0.660          N  
ATOM  24859  CA  GLY A1534     -27.032 -15.435  39.799  1.00  0.670          C  
ATOM  24860  C   GLY A1534     -26.568 -14.094  40.318  1.00  0.750          C  
ATOM  24861  O   GLY A1534     -25.544 -13.971  41.008  1.00  1.410          O  
ATOM  24862  H   GLY A1534     -26.135 -15.322  37.891  1.00  0.790          H  
ATOM  24863 1HA  GLY A1534     -28.038 -15.353  39.386  1.00  0.800          H  
ATOM  24864 2HA  GLY A1534     -27.054 -16.170  40.602  1.00  0.800          H  
ATOM  24865  N   CYS A1535     -27.329 -13.078  39.979  1.00  0.580          N  
ATOM  24866  CA  CYS A1535     -26.981 -11.738  40.378  1.00  0.560          C  
ATOM  24867  C   CYS A1535     -28.217 -10.879  40.352  1.00  0.500          C  
ATOM  24868  O   CYS A1535     -29.227 -11.250  39.743  1.00  0.660          O  
ATOM  24869  CB  CYS A1535     -25.968 -11.146  39.426  1.00  0.790          C  
ATOM  24870  SG  CYS A1535     -26.636 -10.924  37.841  1.00  0.790          S  
ATOM  24871  H   CYS A1535     -28.165 -13.250  39.437  1.00  0.700          H  
ATOM  24872  HA  CYS A1535     -26.573 -11.754  41.389  1.00  0.670          H  
ATOM  24873 1HB  CYS A1535     -25.642 -10.198  39.794  1.00  0.950          H  
ATOM  24874 2HB  CYS A1535     -25.094 -11.793  39.349  1.00  0.950          H  
ATOM  24875  HG  CYS A1535     -26.467 -12.221  37.464  1.00  0.950          H  
ATOM  24876  N   SER A1536     -28.123  -9.719  40.975  1.00  0.490          N  
ATOM  24877  CA  SER A1536     -29.211  -8.753  40.982  1.00  0.470          C  
ATOM  24878  C   SER A1536     -28.935  -7.582  40.050  1.00  0.480          C  
ATOM  24879  O   SER A1536     -27.866  -7.487  39.427  1.00  0.460          O  
ATOM  24880  CB  SER A1536     -29.466  -8.252  42.391  1.00  0.670          C  
ATOM  24881  OG  SER A1536     -28.485  -7.343  42.797  1.00  0.670          O  
ATOM  24882  H   SER A1536     -27.250  -9.516  41.481  1.00  0.590          H  
ATOM  24883  HA  SER A1536     -30.117  -9.250  40.633  1.00  0.560          H  
ATOM  24884 1HB  SER A1536     -30.450  -7.780  42.441  1.00  0.800          H  
ATOM  24885 2HB  SER A1536     -29.479  -9.100  43.072  1.00  0.800          H  
ATOM  24886  HG  SER A1536     -28.607  -7.232  43.750  1.00  0.800          H  
ATOM  24887  N   GLU A1537     -29.912  -6.682  39.955  1.00  0.540          N  
ATOM  24888  CA  GLU A1537     -29.812  -5.504  39.111  1.00  0.590          C  
ATOM  24889  C   GLU A1537     -28.643  -4.624  39.521  1.00  0.540          C  
ATOM  24890  O   GLU A1537     -27.997  -4.024  38.664  1.00  0.560          O  
ATOM  24891  CB  GLU A1537     -31.110  -4.697  39.183  1.00  0.810          C  
ATOM  24892  CG  GLU A1537     -32.340  -5.436  38.646  1.00  0.810          C  
ATOM  24893  CD  GLU A1537     -32.932  -6.380  39.673  1.00  0.810          C  
ATOM  24894  OE1 GLU A1537     -32.383  -6.440  40.758  1.00  0.810          O  
ATOM  24895  OE2 GLU A1537     -33.891  -7.043  39.380  1.00  0.810          O  
ATOM  24896  H   GLU A1537     -30.772  -6.824  40.489  1.00  0.650          H  
ATOM  24897  HA  GLU A1537     -29.652  -5.829  38.083  1.00  0.710          H  
ATOM  24898 1HB  GLU A1537     -31.303  -4.403  40.215  1.00  0.970          H  
ATOM  24899 2HB  GLU A1537     -30.994  -3.781  38.605  1.00  0.970          H  
ATOM  24900 1HG  GLU A1537     -33.096  -4.705  38.356  1.00  0.970          H  
ATOM  24901 2HG  GLU A1537     -32.055  -5.999  37.759  1.00  0.970          H  
ATOM  24902  N   ASP A1538     -28.348  -4.553  40.822  1.00  0.490          N  
ATOM  24903  CA  ASP A1538     -27.247  -3.725  41.287  1.00  0.460          C  
ATOM  24904  C   ASP A1538     -25.927  -4.240  40.753  1.00  0.420          C  
ATOM  24905  O   ASP A1538     -25.047  -3.460  40.403  1.00  0.410          O  
ATOM  24906  CB  ASP A1538     -27.178  -3.725  42.812  1.00  0.660          C  
ATOM  24907  CG  ASP A1538     -28.298  -2.949  43.499  1.00  0.660          C  
ATOM  24908  OD1 ASP A1538     -28.947  -2.140  42.874  1.00  0.660          O  
ATOM  24909  OD2 ASP A1538     -28.500  -3.193  44.659  1.00  0.660          O  
ATOM  24910  H   ASP A1538     -28.925  -5.052  41.488  1.00  0.590          H  
ATOM  24911  HA  ASP A1538     -27.398  -2.707  40.931  1.00  0.550          H  
ATOM  24912 1HB  ASP A1538     -27.203  -4.755  43.168  1.00  0.790          H  
ATOM  24913 2HB  ASP A1538     -26.221  -3.304  43.125  1.00  0.790          H  
ATOM  24914  N   GLU A1539     -25.778  -5.556  40.709  1.00  0.410          N  
ATOM  24915  CA  GLU A1539     -24.546  -6.162  40.251  1.00  0.370          C  
ATOM  24916  C   GLU A1539     -24.350  -5.924  38.769  1.00  0.380          C  
ATOM  24917  O   GLU A1539     -23.238  -5.633  38.338  1.00  0.370          O  
ATOM  24918  CB  GLU A1539     -24.544  -7.633  40.635  1.00  0.530          C  
ATOM  24919  CG  GLU A1539     -24.378  -7.831  42.148  1.00  0.530          C  
ATOM  24920  CD  GLU A1539     -24.573  -9.222  42.636  1.00  0.530          C  
ATOM  24921  OE1 GLU A1539     -25.631  -9.778  42.410  1.00  0.530          O  
ATOM  24922  OE2 GLU A1539     -23.664  -9.746  43.239  1.00  0.530          O  
ATOM  24923  H   GLU A1539     -26.555  -6.145  40.988  1.00  0.490          H  
ATOM  24924  HA  GLU A1539     -23.717  -5.682  40.777  1.00  0.440          H  
ATOM  24925 1HB  GLU A1539     -25.493  -8.062  40.345  1.00  0.640          H  
ATOM  24926 2HB  GLU A1539     -23.751  -8.162  40.108  1.00  0.640          H  
ATOM  24927 1HG  GLU A1539     -23.375  -7.506  42.424  1.00  0.640          H  
ATOM  24928 2HG  GLU A1539     -25.087  -7.178  42.659  1.00  0.640          H  
ATOM  24929  N   ILE A1540     -25.426  -6.016  37.990  1.00  0.430          N  
ATOM  24930  CA  ILE A1540     -25.289  -5.756  36.565  1.00  0.440          C  
ATOM  24931  C   ILE A1540     -24.993  -4.273  36.330  1.00  0.440          C  
ATOM  24932  O   ILE A1540     -24.113  -3.930  35.538  1.00  0.420          O  
ATOM  24933  CB  ILE A1540     -26.493  -6.267  35.757  1.00  0.610          C  
ATOM  24934  CG1 ILE A1540     -26.493  -7.815  35.844  1.00  0.610          C  
ATOM  24935  CG2 ILE A1540     -26.371  -5.801  34.285  1.00  0.610          C  
ATOM  24936  CD1 ILE A1540     -27.740  -8.502  35.351  1.00  0.610          C  
ATOM  24937  H   ILE A1540     -26.318  -6.315  38.405  1.00  0.520          H  
ATOM  24938  HA  ILE A1540     -24.426  -6.315  36.206  1.00  0.530          H  
ATOM  24939  HB  ILE A1540     -27.422  -5.900  36.200  1.00  0.730          H  
ATOM  24940 1HG1 ILE A1540     -25.657  -8.189  35.270  1.00  0.730          H  
ATOM  24941 2HG1 ILE A1540     -26.347  -8.094  36.886  1.00  0.730          H  
ATOM  24942 1HG2 ILE A1540     -27.207  -6.169  33.701  1.00  0.730          H  
ATOM  24943 2HG2 ILE A1540     -26.370  -4.717  34.243  1.00  0.730          H  
ATOM  24944 3HG2 ILE A1540     -25.438  -6.179  33.859  1.00  0.730          H  
ATOM  24945 1HD1 ILE A1540     -27.622  -9.573  35.462  1.00  0.730          H  
ATOM  24946 2HD1 ILE A1540     -28.595  -8.169  35.940  1.00  0.730          H  
ATOM  24947 3HD1 ILE A1540     -27.908  -8.278  34.310  1.00  0.730          H  
ATOM  24948  N   ARG A1541     -25.728  -3.386  37.003  1.00  0.470          N  
ATOM  24949  CA  ARG A1541     -25.497  -1.963  36.843  1.00  0.490          C  
ATOM  24950  C   ARG A1541     -24.061  -1.583  37.229  1.00  0.460          C  
ATOM  24951  O   ARG A1541     -23.452  -0.750  36.556  1.00  0.490          O  
ATOM  24952  CB  ARG A1541     -26.514  -1.204  37.670  1.00  0.680          C  
ATOM  24953  CG  ARG A1541     -27.933  -1.276  37.106  1.00  0.680          C  
ATOM  24954  CD  ARG A1541     -28.936  -0.729  38.038  1.00  0.680          C  
ATOM  24955  NE  ARG A1541     -30.289  -0.827  37.486  1.00  0.680          N  
ATOM  24956  CZ  ARG A1541     -31.433  -0.708  38.197  1.00  0.680          C  
ATOM  24957  NH1 ARG A1541     -31.385  -0.496  39.496  1.00  0.680          N  
ATOM  24958  NH2 ARG A1541     -32.602  -0.808  37.584  1.00  0.680          N  
ATOM  24959  H   ARG A1541     -26.465  -3.704  37.638  1.00  0.560          H  
ATOM  24960  HA  ARG A1541     -25.651  -1.710  35.795  1.00  0.590          H  
ATOM  24961 1HB  ARG A1541     -26.533  -1.612  38.682  1.00  0.810          H  
ATOM  24962 2HB  ARG A1541     -26.225  -0.157  37.740  1.00  0.810          H  
ATOM  24963 1HG  ARG A1541     -27.978  -0.692  36.189  1.00  0.810          H  
ATOM  24964 2HG  ARG A1541     -28.193  -2.306  36.881  1.00  0.810          H  
ATOM  24965 1HD  ARG A1541     -28.896  -1.307  38.965  1.00  0.810          H  
ATOM  24966 2HD  ARG A1541     -28.718   0.318  38.243  1.00  0.810          H  
ATOM  24967  HE  ARG A1541     -30.373  -0.991  36.490  1.00  0.810          H  
ATOM  24968 1HH1 ARG A1541     -30.491  -0.433  39.960  1.00  0.810          H  
ATOM  24969 2HH1 ARG A1541     -32.236  -0.411  40.032  1.00  0.810          H  
ATOM  24970 1HH2 ARG A1541     -32.638  -0.973  36.588  1.00  0.810          H  
ATOM  24971 2HH2 ARG A1541     -33.459  -0.723  38.110  1.00  0.810          H  
ATOM  24972  N   GLN A1542     -23.516  -2.191  38.293  1.00  0.410          N  
ATOM  24973  CA  GLN A1542     -22.145  -1.922  38.701  1.00  0.390          C  
ATOM  24974  C   GLN A1542     -21.108  -2.496  37.726  1.00  0.360          C  
ATOM  24975  O   GLN A1542     -20.180  -1.791  37.330  1.00  0.360          O  
ATOM  24976  CB  GLN A1542     -21.900  -2.498  40.090  1.00  0.550          C  
ATOM  24977  CG  GLN A1542     -22.618  -1.775  41.217  1.00  0.550          C  
ATOM  24978  CD  GLN A1542     -22.548  -2.565  42.503  1.00  0.550          C  
ATOM  24979  OE1 GLN A1542     -22.122  -3.726  42.488  1.00  0.550          O  
ATOM  24980  NE2 GLN A1542     -22.960  -1.959  43.609  1.00  0.550          N  
ATOM  24981  H   GLN A1542     -24.078  -2.834  38.858  1.00  0.490          H  
ATOM  24982  HA  GLN A1542     -22.009  -0.843  38.739  1.00  0.470          H  
ATOM  24983 1HB  GLN A1542     -22.233  -3.538  40.097  1.00  0.660          H  
ATOM  24984 2HB  GLN A1542     -20.833  -2.496  40.305  1.00  0.660          H  
ATOM  24985 1HG  GLN A1542     -22.117  -0.824  41.381  1.00  0.660          H  
ATOM  24986 2HG  GLN A1542     -23.652  -1.596  40.955  1.00  0.660          H  
ATOM  24987 1HE2 GLN A1542     -22.933  -2.443  44.485  1.00  0.660          H  
ATOM  24988 2HE2 GLN A1542     -23.296  -1.017  43.572  1.00  0.660          H  
ATOM  24989  N   THR A1543     -21.264  -3.750  37.270  1.00  0.350          N  
ATOM  24990  CA  THR A1543     -20.251  -4.341  36.385  1.00  0.360          C  
ATOM  24991  C   THR A1543     -20.168  -3.656  35.040  1.00  0.330          C  
ATOM  24992  O   THR A1543     -19.078  -3.501  34.486  1.00  0.320          O  
ATOM  24993  CB  THR A1543     -20.483  -5.838  36.125  1.00  0.500          C  
ATOM  24994  OG1 THR A1543     -21.792  -6.025  35.607  1.00  0.500          O  
ATOM  24995  CG2 THR A1543     -20.264  -6.655  37.367  1.00  0.500          C  
ATOM  24996  H   THR A1543     -22.057  -4.327  37.568  1.00  0.420          H  
ATOM  24997  HA  THR A1543     -19.280  -4.235  36.869  1.00  0.430          H  
ATOM  24998  HB  THR A1543     -19.801  -6.164  35.369  1.00  0.600          H  
ATOM  24999  HG1 THR A1543     -21.881  -6.910  35.264  1.00  0.600          H  
ATOM  25000 1HG2 THR A1543     -20.424  -7.686  37.122  1.00  0.600          H  
ATOM  25001 2HG2 THR A1543     -19.242  -6.514  37.718  1.00  0.600          H  
ATOM  25002 3HG2 THR A1543     -20.948  -6.354  38.144  1.00  0.600          H  
ATOM  25003  N   LEU A1544     -21.290  -3.141  34.552  1.00  0.340          N  
ATOM  25004  CA  LEU A1544     -21.308  -2.450  33.271  1.00  0.360          C  
ATOM  25005  C   LEU A1544     -20.817  -1.013  33.362  1.00  0.380          C  
ATOM  25006  O   LEU A1544     -20.712  -0.340  32.336  1.00  0.420          O  
ATOM  25007  CB  LEU A1544     -22.732  -2.410  32.692  1.00  0.500          C  
ATOM  25008  CG  LEU A1544     -23.373  -3.741  32.241  1.00  0.500          C  
ATOM  25009  CD1 LEU A1544     -24.829  -3.483  31.893  1.00  0.500          C  
ATOM  25010  CD2 LEU A1544     -22.643  -4.277  30.995  1.00  0.500          C  
ATOM  25011  H   LEU A1544     -22.176  -3.313  35.048  1.00  0.410          H  
ATOM  25012  HA  LEU A1544     -20.648  -2.979  32.591  1.00  0.430          H  
ATOM  25013 1HB  LEU A1544     -23.382  -1.996  33.471  1.00  0.600          H  
ATOM  25014 2HB  LEU A1544     -22.742  -1.726  31.845  1.00  0.600          H  
ATOM  25015  HG  LEU A1544     -23.325  -4.470  33.055  1.00  0.600          H  
ATOM  25016 1HD1 LEU A1544     -25.298  -4.414  31.573  1.00  0.600          H  
ATOM  25017 2HD1 LEU A1544     -25.346  -3.096  32.771  1.00  0.600          H  
ATOM  25018 3HD1 LEU A1544     -24.886  -2.752  31.085  1.00  0.600          H  
ATOM  25019 1HD2 LEU A1544     -23.110  -5.206  30.666  1.00  0.600          H  
ATOM  25020 2HD2 LEU A1544     -22.705  -3.542  30.194  1.00  0.600          H  
ATOM  25021 3HD2 LEU A1544     -21.607  -4.463  31.219  1.00  0.600          H  
ATOM  25022  N   ASP A1545     -20.528  -0.526  34.576  1.00  0.380          N  
ATOM  25023  CA  ASP A1545     -20.125   0.858  34.774  1.00  0.400          C  
ATOM  25024  C   ASP A1545     -18.707   1.146  34.283  1.00  0.390          C  
ATOM  25025  O   ASP A1545     -18.367   2.302  34.005  1.00  0.410          O  
ATOM  25026  CB  ASP A1545     -20.316   1.243  36.247  1.00  0.550          C  
ATOM  25027  CG  ASP A1545     -20.432   2.782  36.534  1.00  0.550          C  
ATOM  25028  OD1 ASP A1545     -21.205   3.465  35.851  1.00  0.550          O  
ATOM  25029  OD2 ASP A1545     -19.822   3.221  37.488  1.00  0.550          O  
ATOM  25030  H   ASP A1545     -20.585  -1.125  35.405  1.00  0.460          H  
ATOM  25031  HA  ASP A1545     -20.792   1.471  34.207  1.00  0.480          H  
ATOM  25032 1HB  ASP A1545     -21.218   0.751  36.622  1.00  0.660          H  
ATOM  25033 2HB  ASP A1545     -19.480   0.840  36.825  1.00  0.660          H  
ATOM  25034  N   TYR A1546     -17.890   0.092  34.156  1.00  0.390          N  
ATOM  25035  CA  TYR A1546     -16.507   0.199  33.712  1.00  0.410          C  
ATOM  25036  C   TYR A1546     -16.408  -0.092  32.224  1.00  0.390          C  
ATOM  25037  O   TYR A1546     -16.537  -1.252  31.803  1.00  0.470          O  
ATOM  25038  CB  TYR A1546     -15.649  -0.832  34.430  1.00  0.570          C  
ATOM  25039  CG  TYR A1546     -15.492  -0.666  35.880  1.00  0.570          C  
ATOM  25040  CD1 TYR A1546     -16.435  -1.187  36.748  1.00  0.570          C  
ATOM  25041  CD2 TYR A1546     -14.382  -0.036  36.360  1.00  0.570          C  
ATOM  25042  CE1 TYR A1546     -16.244  -1.057  38.098  1.00  0.570          C  
ATOM  25043  CE2 TYR A1546     -14.193   0.087  37.697  1.00  0.570          C  
ATOM  25044  CZ  TYR A1546     -15.107  -0.418  38.565  1.00  0.570          C  
ATOM  25045  OH  TYR A1546     -14.884  -0.295  39.903  1.00  0.570          O  
ATOM  25046  H   TYR A1546     -18.240  -0.827  34.406  1.00  0.470          H  
ATOM  25047  HA  TYR A1546     -16.142   1.214  33.893  1.00  0.490          H  
ATOM  25048 1HB  TYR A1546     -16.076  -1.818  34.259  1.00  0.680          H  
ATOM  25049 2HB  TYR A1546     -14.656  -0.822  33.988  1.00  0.680          H  
ATOM  25050  HD1 TYR A1546     -17.322  -1.704  36.368  1.00  0.680          H  
ATOM  25051  HD2 TYR A1546     -13.650   0.356  35.672  1.00  0.680          H  
ATOM  25052  HE1 TYR A1546     -16.975  -1.466  38.796  1.00  0.680          H  
ATOM  25053  HE2 TYR A1546     -13.304   0.582  38.078  1.00  0.680          H  
ATOM  25054  HH  TYR A1546     -15.519  -0.846  40.394  1.00  0.680          H  
ATOM  25055  N   ARG A1547     -16.147   0.943  31.437  1.00  0.320          N  
ATOM  25056  CA  ARG A1547     -16.118   0.816  29.990  1.00  0.280          C  
ATOM  25057  C   ARG A1547     -14.842   1.347  29.371  1.00  0.270          C  
ATOM  25058  O   ARG A1547     -14.062   2.068  29.994  1.00  0.280          O  
ATOM  25059  CB  ARG A1547     -17.317   1.518  29.360  1.00  0.410          C  
ATOM  25060  CG  ARG A1547     -18.667   0.889  29.682  1.00  0.410          C  
ATOM  25061  CD  ARG A1547     -19.757   1.621  29.047  1.00  0.410          C  
ATOM  25062  NE  ARG A1547     -21.061   1.110  29.419  1.00  0.410          N  
ATOM  25063  CZ  ARG A1547     -21.805   0.208  28.766  1.00  0.410          C  
ATOM  25064  NH1 ARG A1547     -21.429  -0.354  27.650  1.00  0.410          N  
ATOM  25065  NH2 ARG A1547     -22.969  -0.119  29.254  1.00  0.410          N  
ATOM  25066  H   ARG A1547     -16.026   1.874  31.853  1.00  0.380          H  
ATOM  25067  HA  ARG A1547     -16.186  -0.240  29.745  1.00  0.340          H  
ATOM  25068 1HB  ARG A1547     -17.343   2.550  29.709  1.00  0.490          H  
ATOM  25069 2HB  ARG A1547     -17.207   1.538  28.274  1.00  0.490          H  
ATOM  25070 1HG  ARG A1547     -18.693  -0.132  29.324  1.00  0.490          H  
ATOM  25071 2HG  ARG A1547     -18.834   0.900  30.763  1.00  0.490          H  
ATOM  25072 1HD  ARG A1547     -19.705   2.670  29.338  1.00  0.490          H  
ATOM  25073 2HD  ARG A1547     -19.658   1.542  27.978  1.00  0.490          H  
ATOM  25074  HE  ARG A1547     -21.457   1.460  30.280  1.00  0.490          H  
ATOM  25075 1HH1 ARG A1547     -20.546  -0.138  27.230  1.00  0.490          H  
ATOM  25076 2HH1 ARG A1547     -22.082  -1.039  27.222  1.00  0.490          H  
ATOM  25077 1HH2 ARG A1547     -23.305   0.331  30.122  1.00  0.490          H  
ATOM  25078 2HH2 ARG A1547     -23.527  -0.810  28.729  1.00  0.490          H  
ATOM  25079  N   TRP A1548     -14.647   1.008  28.119  1.00  0.270          N  
ATOM  25080  CA  TRP A1548     -13.513   1.495  27.369  1.00  0.340          C  
ATOM  25081  C   TRP A1548     -13.992   1.848  25.974  1.00  0.280          C  
ATOM  25082  O   TRP A1548     -15.107   1.486  25.584  1.00  0.230          O  
ATOM  25083  CB  TRP A1548     -12.410   0.460  27.403  1.00  0.450          C  
ATOM  25084  CG  TRP A1548     -12.807  -0.803  26.802  1.00  0.450          C  
ATOM  25085  CD1 TRP A1548     -13.548  -1.769  27.395  1.00  0.450          C  
ATOM  25086  CD2 TRP A1548     -12.462  -1.290  25.504  1.00  0.450          C  
ATOM  25087  NE1 TRP A1548     -13.719  -2.811  26.565  1.00  0.450          N  
ATOM  25088  CE2 TRP A1548     -13.046  -2.543  25.383  1.00  0.450          C  
ATOM  25089  CE3 TRP A1548     -11.705  -0.768  24.445  1.00  0.450          C  
ATOM  25090  CZ2 TRP A1548     -12.909  -3.297  24.238  1.00  0.450          C  
ATOM  25091  CZ3 TRP A1548     -11.550  -1.519  23.309  1.00  0.450          C  
ATOM  25092  CH2 TRP A1548     -12.139  -2.759  23.200  1.00  0.450          C  
ATOM  25093  H   TRP A1548     -15.313   0.365  27.684  1.00  0.320          H  
ATOM  25094  HA  TRP A1548     -13.135   2.395  27.839  1.00  0.410          H  
ATOM  25095 1HB  TRP A1548     -11.536   0.842  26.885  1.00  0.540          H  
ATOM  25096 2HB  TRP A1548     -12.120   0.279  28.441  1.00  0.540          H  
ATOM  25097  HD1 TRP A1548     -13.960  -1.703  28.395  1.00  0.540          H  
ATOM  25098  HE1 TRP A1548     -14.280  -3.654  26.821  1.00  0.540          H  
ATOM  25099  HE3 TRP A1548     -11.242   0.214  24.520  1.00  0.540          H  
ATOM  25100  HZ2 TRP A1548     -13.368  -4.286  24.138  1.00  0.540          H  
ATOM  25101  HZ3 TRP A1548     -10.957  -1.103  22.495  1.00  0.540          H  
ATOM  25102  HH2 TRP A1548     -12.004  -3.331  22.284  1.00  0.540          H  
ATOM  25103  N   VAL A1549     -13.200   2.627  25.246  1.00  0.320          N  
ATOM  25104  CA  VAL A1549     -13.619   3.068  23.922  1.00  0.310          C  
ATOM  25105  C   VAL A1549     -12.893   2.321  22.810  1.00  0.350          C  
ATOM  25106  O   VAL A1549     -11.662   2.335  22.739  1.00  0.550          O  
ATOM  25107  CB  VAL A1549     -13.392   4.591  23.803  1.00  0.440          C  
ATOM  25108  CG1 VAL A1549     -13.802   5.098  22.412  1.00  0.440          C  
ATOM  25109  CG2 VAL A1549     -14.209   5.296  24.907  1.00  0.440          C  
ATOM  25110  H   VAL A1549     -12.290   2.886  25.601  1.00  0.380          H  
ATOM  25111  HA  VAL A1549     -14.684   2.877  23.817  1.00  0.370          H  
ATOM  25112  HB  VAL A1549     -12.333   4.809  23.933  1.00  0.530          H  
ATOM  25113 1HG1 VAL A1549     -13.634   6.172  22.349  1.00  0.530          H  
ATOM  25114 2HG1 VAL A1549     -13.220   4.600  21.633  1.00  0.530          H  
ATOM  25115 3HG1 VAL A1549     -14.848   4.888  22.274  1.00  0.530          H  
ATOM  25116 1HG2 VAL A1549     -14.054   6.367  24.851  1.00  0.530          H  
ATOM  25117 2HG2 VAL A1549     -15.269   5.073  24.769  1.00  0.530          H  
ATOM  25118 3HG2 VAL A1549     -13.895   4.944  25.889  1.00  0.530          H  
ATOM  25119  N   ASN A1550     -13.676   1.662  21.951  1.00  0.230          N  
ATOM  25120  CA  ASN A1550     -13.156   0.853  20.858  1.00  0.230          C  
ATOM  25121  C   ASN A1550     -13.420   1.498  19.511  1.00  0.220          C  
ATOM  25122  O   ASN A1550     -14.540   1.446  18.998  1.00  0.220          O  
ATOM  25123  CB  ASN A1550     -13.766  -0.538  20.813  1.00  0.320          C  
ATOM  25124  CG  ASN A1550     -13.035  -1.441  19.764  1.00  0.320          C  
ATOM  25125  OD1 ASN A1550     -12.059  -0.984  19.127  1.00  0.320          O  
ATOM  25126  ND2 ASN A1550     -13.481  -2.678  19.602  1.00  0.320          N  
ATOM  25127  H   ASN A1550     -14.686   1.733  22.084  1.00  0.280          H  
ATOM  25128  HA  ASN A1550     -12.075   0.766  20.976  1.00  0.280          H  
ATOM  25129 1HB  ASN A1550     -13.759  -0.986  21.786  1.00  0.390          H  
ATOM  25130 2HB  ASN A1550     -14.811  -0.454  20.523  1.00  0.390          H  
ATOM  25131 1HD2 ASN A1550     -13.041  -3.339  18.933  1.00  0.390          H  
ATOM  25132 2HD2 ASN A1550     -14.251  -2.996  20.137  1.00  0.390          H  
ATOM  25133  N   LEU A1551     -12.392   2.054  18.903  1.00  0.230          N  
ATOM  25134  CA  LEU A1551     -12.556   2.724  17.622  1.00  0.210          C  
ATOM  25135  C   LEU A1551     -13.008   1.745  16.537  1.00  0.220          C  
ATOM  25136  O   LEU A1551     -13.635   2.147  15.561  1.00  0.320          O  
ATOM  25137  CB  LEU A1551     -11.235   3.346  17.190  1.00  0.300          C  
ATOM  25138  CG  LEU A1551     -10.703   4.515  18.024  1.00  0.300          C  
ATOM  25139  CD1 LEU A1551      -9.295   4.814  17.532  1.00  0.300          C  
ATOM  25140  CD2 LEU A1551     -11.625   5.745  17.871  1.00  0.300          C  
ATOM  25141  H   LEU A1551     -11.490   2.040  19.363  1.00  0.280          H  
ATOM  25142  HA  LEU A1551     -13.325   3.486  17.720  1.00  0.250          H  
ATOM  25143 1HB  LEU A1551     -10.473   2.566  17.172  1.00  0.360          H  
ATOM  25144 2HB  LEU A1551     -11.365   3.713  16.178  1.00  0.360          H  
ATOM  25145  HG  LEU A1551     -10.647   4.237  19.077  1.00  0.360          H  
ATOM  25146 1HD1 LEU A1551      -8.862   5.640  18.101  1.00  0.360          H  
ATOM  25147 2HD1 LEU A1551      -8.682   3.940  17.668  1.00  0.360          H  
ATOM  25148 3HD1 LEU A1551      -9.329   5.065  16.486  1.00  0.360          H  
ATOM  25149 1HD2 LEU A1551     -11.222   6.571  18.452  1.00  0.360          H  
ATOM  25150 2HD2 LEU A1551     -11.675   6.029  16.835  1.00  0.360          H  
ATOM  25151 3HD2 LEU A1551     -12.627   5.526  18.230  1.00  0.360          H  
ATOM  25152  N   ALA A1552     -12.667   0.461  16.708  1.00  0.290          N  
ATOM  25153  CA  ALA A1552     -12.952  -0.595  15.743  1.00  0.310          C  
ATOM  25154  C   ALA A1552     -14.348  -1.200  15.916  1.00  0.350          C  
ATOM  25155  O   ALA A1552     -14.662  -2.218  15.297  1.00  0.790          O  
ATOM  25156  CB  ALA A1552     -11.909  -1.697  15.825  1.00  0.430          C  
ATOM  25157  H   ALA A1552     -12.192   0.178  17.566  1.00  0.350          H  
ATOM  25158  HA  ALA A1552     -12.899  -0.148  14.752  1.00  0.370          H  
ATOM  25159 1HB  ALA A1552     -12.118  -2.447  15.063  1.00  0.510          H  
ATOM  25160 2HB  ALA A1552     -10.918  -1.277  15.655  1.00  0.510          H  
ATOM  25161 3HB  ALA A1552     -11.943  -2.166  16.805  1.00  0.510          H  
ATOM  25162  N   SER A1553     -15.203  -0.612  16.758  1.00  0.280          N  
ATOM  25163  CA  SER A1553     -16.534  -1.178  16.987  1.00  0.210          C  
ATOM  25164  C   SER A1553     -17.421  -1.302  15.737  1.00  0.220          C  
ATOM  25165  O   SER A1553     -18.295  -2.170  15.693  1.00  0.260          O  
ATOM  25166  CB  SER A1553     -17.300  -0.313  17.965  1.00  0.320          C  
ATOM  25167  OG  SER A1553     -17.616   0.917  17.378  1.00  0.320          O  
ATOM  25168  H   SER A1553     -14.928   0.217  17.292  1.00  0.340          H  
ATOM  25169  HA  SER A1553     -16.401  -2.174  17.410  1.00  0.250          H  
ATOM  25170 1HB  SER A1553     -18.213  -0.820  18.266  1.00  0.390          H  
ATOM  25171 2HB  SER A1553     -16.701  -0.147  18.861  1.00  0.390          H  
ATOM  25172  HG  SER A1553     -18.230   1.360  17.988  1.00  0.390          H  
ATOM  25173  N   PHE A1554     -17.197  -0.480  14.710  1.00  0.260          N  
ATOM  25174  CA  PHE A1554     -17.980  -0.544  13.475  1.00  0.320          C  
ATOM  25175  C   PHE A1554     -17.202  -1.146  12.311  1.00  0.320          C  
ATOM  25176  O   PHE A1554     -17.639  -1.057  11.160  1.00  0.430          O  
ATOM  25177  CB  PHE A1554     -18.456   0.843  13.052  1.00  0.420          C  
ATOM  25178  CG  PHE A1554     -19.487   1.479  13.913  1.00  0.420          C  
ATOM  25179  CD1 PHE A1554     -19.144   2.411  14.875  1.00  0.420          C  
ATOM  25180  CD2 PHE A1554     -20.827   1.171  13.727  1.00  0.420          C  
ATOM  25181  CE1 PHE A1554     -20.113   3.025  15.633  1.00  0.420          C  
ATOM  25182  CE2 PHE A1554     -21.798   1.779  14.480  1.00  0.420          C  
ATOM  25183  CZ  PHE A1554     -21.443   2.709  15.431  1.00  0.420          C  
ATOM  25184  H   PHE A1554     -16.492   0.245  14.785  1.00  0.310          H  
ATOM  25185  HA  PHE A1554     -18.853  -1.170  13.658  1.00  0.380          H  
ATOM  25186 1HB  PHE A1554     -17.594   1.501  13.037  1.00  0.510          H  
ATOM  25187 2HB  PHE A1554     -18.840   0.804  12.051  1.00  0.510          H  
ATOM  25188  HD1 PHE A1554     -18.093   2.671  15.023  1.00  0.510          H  
ATOM  25189  HD2 PHE A1554     -21.106   0.440  12.966  1.00  0.510          H  
ATOM  25190  HE1 PHE A1554     -19.825   3.772  16.381  1.00  0.510          H  
ATOM  25191  HE2 PHE A1554     -22.849   1.533  14.325  1.00  0.510          H  
ATOM  25192  HZ  PHE A1554     -22.213   3.192  16.015  1.00  0.510          H  
ATOM  25193  N   GLY A1555     -16.062  -1.768  12.598  1.00  0.370          N  
ATOM  25194  CA  GLY A1555     -15.185  -2.321  11.570  1.00  0.540          C  
ATOM  25195  C   GLY A1555     -13.818  -1.735  11.848  1.00  0.470          C  
ATOM  25196  O   GLY A1555     -13.725  -0.744  12.569  1.00  0.630          O  
ATOM  25197  H   GLY A1555     -15.761  -1.853  13.576  1.00  0.440          H  
ATOM  25198 1HA  GLY A1555     -15.160  -3.409  11.635  1.00  0.650          H  
ATOM  25199 2HA  GLY A1555     -15.529  -2.039  10.575  1.00  0.650          H  
ATOM  25200  N   ASP A1556     -12.742  -2.264  11.268  1.00  0.840          N  
ATOM  25201  CA  ASP A1556     -11.486  -1.645  11.668  1.00  0.930          C  
ATOM  25202  C   ASP A1556     -11.306  -0.328  10.933  1.00  1.080          C  
ATOM  25203  O   ASP A1556     -12.097   0.036  10.051  1.00  1.830          O  
ATOM  25204  CB  ASP A1556     -10.281  -2.594  11.433  1.00  1.270          C  
ATOM  25205  CG  ASP A1556      -8.993  -2.262  12.340  1.00  1.270          C  
ATOM  25206  OD1 ASP A1556      -9.037  -1.259  13.007  1.00  1.270          O  
ATOM  25207  OD2 ASP A1556      -8.016  -2.989  12.323  1.00  1.270          O  
ATOM  25208  H   ASP A1556     -12.793  -3.053  10.642  1.00  1.010          H  
ATOM  25209  HA  ASP A1556     -11.528  -1.426  12.735  1.00  1.120          H  
ATOM  25210 1HB  ASP A1556     -10.587  -3.622  11.624  1.00  1.520          H  
ATOM  25211 2HB  ASP A1556      -9.984  -2.531  10.384  1.00  1.520          H  
ATOM  25212  N   LEU A1557     -10.218   0.344  11.232  1.00  0.630          N  
ATOM  25213  CA  LEU A1557      -9.978   1.646  10.663  1.00  0.520          C  
ATOM  25214  C   LEU A1557      -9.731   1.573   9.176  1.00  0.330          C  
ATOM  25215  O   LEU A1557      -9.004   0.706   8.678  1.00  0.900          O  
ATOM  25216  CB  LEU A1557      -8.792   2.300  11.368  1.00  0.770          C  
ATOM  25217  CG  LEU A1557      -8.944   2.579  12.882  1.00  0.770          C  
ATOM  25218  CD1 LEU A1557      -7.666   3.177  13.369  1.00  0.770          C  
ATOM  25219  CD2 LEU A1557     -10.099   3.499  13.161  1.00  0.770          C  
ATOM  25220  H   LEU A1557      -9.608  -0.034  11.955  1.00  0.760          H  
ATOM  25221  HA  LEU A1557     -10.868   2.251  10.804  1.00  0.620          H  
ATOM  25222 1HB  LEU A1557      -7.935   1.644  11.256  1.00  0.930          H  
ATOM  25223 2HB  LEU A1557      -8.579   3.238  10.879  1.00  0.930          H  
ATOM  25224  HG  LEU A1557      -9.102   1.637  13.415  1.00  0.930          H  
ATOM  25225 1HD1 LEU A1557      -7.747   3.367  14.431  1.00  0.930          H  
ATOM  25226 2HD1 LEU A1557      -6.839   2.493  13.180  1.00  0.930          H  
ATOM  25227 3HD1 LEU A1557      -7.488   4.112  12.846  1.00  0.930          H  
ATOM  25228 1HD2 LEU A1557     -10.149   3.674  14.226  1.00  0.930          H  
ATOM  25229 2HD2 LEU A1557      -9.947   4.431  12.646  1.00  0.930          H  
ATOM  25230 3HD2 LEU A1557     -11.030   3.052  12.836  1.00  0.930          H  
ATOM  25231  N   ARG A1558     -10.287   2.534   8.452  1.00  0.430          N  
ATOM  25232  CA  ARG A1558     -10.095   2.578   7.012  1.00  0.340          C  
ATOM  25233  C   ARG A1558      -8.796   3.266   6.688  1.00  1.170          C  
ATOM  25234  O   ARG A1558      -8.779   4.417   6.246  1.00  1.670          O  
ATOM  25235  CB  ARG A1558     -11.222   3.303   6.301  1.00  0.510          C  
ATOM  25236  CG  ARG A1558     -11.161   3.233   4.755  1.00  0.510          C  
ATOM  25237  CD  ARG A1558     -12.213   4.047   4.136  1.00  0.510          C  
ATOM  25238  NE  ARG A1558     -11.959   5.461   4.387  1.00  0.510          N  
ATOM  25239  CZ  ARG A1558     -12.802   6.477   4.114  1.00  0.510          C  
ATOM  25240  NH1 ARG A1558     -13.978   6.247   3.568  1.00  0.510          N  
ATOM  25241  NH2 ARG A1558     -12.435   7.718   4.396  1.00  0.510          N  
ATOM  25242  H   ARG A1558     -10.865   3.229   8.933  1.00  0.520          H  
ATOM  25243  HA  ARG A1558     -10.052   1.557   6.636  1.00  0.410          H  
ATOM  25244 1HB  ARG A1558     -12.157   2.845   6.591  1.00  0.610          H  
ATOM  25245 2HB  ARG A1558     -11.256   4.347   6.616  1.00  0.610          H  
ATOM  25246 1HG  ARG A1558     -10.202   3.592   4.383  1.00  0.610          H  
ATOM  25247 2HG  ARG A1558     -11.304   2.201   4.435  1.00  0.610          H  
ATOM  25248 1HD  ARG A1558     -12.221   3.880   3.058  1.00  0.610          H  
ATOM  25249 2HD  ARG A1558     -13.176   3.782   4.560  1.00  0.610          H  
ATOM  25250  HE  ARG A1558     -11.064   5.698   4.810  1.00  0.610          H  
ATOM  25251 1HH1 ARG A1558     -14.263   5.305   3.352  1.00  0.610          H  
ATOM  25252 2HH1 ARG A1558     -14.601   7.015   3.370  1.00  0.610          H  
ATOM  25253 1HH2 ARG A1558     -11.520   7.891   4.809  1.00  0.610          H  
ATOM  25254 2HH2 ARG A1558     -13.056   8.490   4.202  1.00  0.610          H  
ATOM  25255  N   LEU A1559      -7.708   2.577   6.941  1.00  1.640          N  
ATOM  25256  CA  LEU A1559      -6.407   3.160   6.708  1.00  2.590          C  
ATOM  25257  C   LEU A1559      -5.949   2.738   5.328  1.00  3.220          C  
ATOM  25258  O   LEU A1559      -6.159   1.595   4.918  1.00  3.210          O  
ATOM  25259  CB  LEU A1559      -5.420   2.671   7.774  1.00  3.250          C  
ATOM  25260  CG  LEU A1559      -5.856   2.921   9.241  1.00  3.250          C  
ATOM  25261  CD1 LEU A1559      -4.853   2.300  10.175  1.00  3.250          C  
ATOM  25262  CD2 LEU A1559      -5.990   4.403   9.540  1.00  3.250          C  
ATOM  25263  H   LEU A1559      -7.835   1.640   7.335  1.00  1.970          H  
ATOM  25264  HA  LEU A1559      -6.479   4.245   6.723  1.00  3.110          H  
ATOM  25265 1HB  LEU A1559      -5.271   1.600   7.646  1.00  3.900          H  
ATOM  25266 2HB  LEU A1559      -4.466   3.169   7.618  1.00  3.900          H  
ATOM  25267  HG  LEU A1559      -6.802   2.442   9.392  1.00  3.900          H  
ATOM  25268 1HD1 LEU A1559      -5.173   2.443  11.201  1.00  3.900          H  
ATOM  25269 2HD1 LEU A1559      -4.777   1.236   9.968  1.00  3.900          H  
ATOM  25270 3HD1 LEU A1559      -3.878   2.769  10.029  1.00  3.900          H  
ATOM  25271 1HD2 LEU A1559      -6.312   4.535  10.566  1.00  3.900          H  
ATOM  25272 2HD2 LEU A1559      -5.043   4.888   9.407  1.00  3.900          H  
ATOM  25273 3HD2 LEU A1559      -6.711   4.846   8.884  1.00  3.900          H  
ATOM  25274  N   VAL A1560      -5.329   3.663   4.611  1.00  4.030          N  
ATOM  25275  CA  VAL A1560      -4.787   3.386   3.295  1.00  4.770          C  
ATOM  25276  C   VAL A1560      -3.293   3.603   3.436  1.00  5.630          C  
ATOM  25277  O   VAL A1560      -2.843   4.712   3.718  1.00  5.990          O  
ATOM  25278  CB  VAL A1560      -5.440   4.326   2.257  1.00  6.380          C  
ATOM  25279  CG1 VAL A1560      -4.915   4.056   0.855  1.00  6.380          C  
ATOM  25280  CG2 VAL A1560      -6.957   4.142   2.312  1.00  6.380          C  
ATOM  25281  H   VAL A1560      -5.213   4.585   5.007  1.00  4.840          H  
ATOM  25282  HA  VAL A1560      -4.979   2.348   3.023  1.00  5.720          H  
ATOM  25283  HB  VAL A1560      -5.183   5.357   2.501  1.00  7.660          H  
ATOM  25284 1HG1 VAL A1560      -5.383   4.745   0.153  1.00  7.660          H  
ATOM  25285 2HG1 VAL A1560      -3.844   4.193   0.834  1.00  7.660          H  
ATOM  25286 3HG1 VAL A1560      -5.150   3.032   0.571  1.00  7.660          H  
ATOM  25287 1HG2 VAL A1560      -7.423   4.808   1.601  1.00  7.660          H  
ATOM  25288 2HG2 VAL A1560      -7.205   3.112   2.065  1.00  7.660          H  
ATOM  25289 3HG2 VAL A1560      -7.331   4.371   3.310  1.00  7.660          H  
ATOM  25290  N   LEU A1561      -2.548   2.522   3.311  1.00  6.090          N  
ATOM  25291  CA  LEU A1561      -1.128   2.514   3.606  1.00  6.910          C  
ATOM  25292  C   LEU A1561      -0.219   2.376   2.401  1.00  7.790          C  
ATOM  25293  O   LEU A1561      -0.674   2.206   1.268  1.00  7.870          O  
ATOM  25294  CB  LEU A1561      -0.904   1.424   4.636  1.00  9.350          C  
ATOM  25295  CG  LEU A1561      -1.795   1.596   5.920  1.00  9.350          C  
ATOM  25296  CD1 LEU A1561      -1.605   0.452   6.780  1.00  9.350          C  
ATOM  25297  CD2 LEU A1561      -1.425   2.873   6.686  1.00  9.350          C  
ATOM  25298  H   LEU A1561      -2.998   1.660   3.034  1.00  7.310          H  
ATOM  25299  HA  LEU A1561      -0.874   3.470   4.055  1.00  8.290          H  
ATOM  25300 1HB  LEU A1561      -1.138   0.461   4.183  1.00 11.220          H  
ATOM  25301 2HB  LEU A1561       0.140   1.421   4.940  1.00 11.220          H  
ATOM  25302  HG  LEU A1561      -2.849   1.631   5.641  1.00 11.220          H  
ATOM  25303 1HD1 LEU A1561      -2.236   0.567   7.669  1.00 11.220          H  
ATOM  25304 2HD1 LEU A1561      -1.884  -0.458   6.253  1.00 11.220          H  
ATOM  25305 3HD1 LEU A1561      -0.557   0.403   7.075  1.00 11.220          H  
ATOM  25306 1HD2 LEU A1561      -2.048   2.943   7.576  1.00 11.220          H  
ATOM  25307 2HD2 LEU A1561      -0.379   2.818   6.978  1.00 11.220          H  
ATOM  25308 3HD2 LEU A1561      -1.585   3.759   6.084  1.00 11.220          H  
ATOM  25309  N   ARG A1562       1.086   2.455   2.651  1.00  8.640          N  
ATOM  25310  CA  ARG A1562       2.097   2.389   1.598  1.00  9.620          C  
ATOM  25311  C   ARG A1562       2.310   0.964   1.093  1.00  9.860          C  
ATOM  25312  O   ARG A1562       3.316   0.324   1.406  1.00  9.870          O  
ATOM  25313  CB  ARG A1562       3.421   2.891   2.129  1.00 13.080          C  
ATOM  25314  CG  ARG A1562       3.423   4.321   2.575  1.00 13.080          C  
ATOM  25315  CD  ARG A1562       4.781   4.728   2.958  1.00 13.080          C  
ATOM  25316  NE  ARG A1562       4.847   6.053   3.548  1.00 13.080          N  
ATOM  25317  CZ  ARG A1562       4.760   7.220   2.862  1.00 13.080          C  
ATOM  25318  NH1 ARG A1562       4.524   7.213   1.565  1.00 13.080          N  
ATOM  25319  NH2 ARG A1562       4.902   8.363   3.508  1.00 13.080          N  
ATOM  25320  H   ARG A1562       1.386   2.579   3.603  1.00 10.370          H  
ATOM  25321  HA  ARG A1562       1.774   3.018   0.764  1.00 11.540          H  
ATOM  25322 1HB  ARG A1562       3.735   2.279   2.973  1.00 15.690          H  
ATOM  25323 2HB  ARG A1562       4.179   2.792   1.349  1.00 15.690          H  
ATOM  25324 1HG  ARG A1562       3.058   4.939   1.759  1.00 15.690          H  
ATOM  25325 2HG  ARG A1562       2.774   4.440   3.436  1.00 15.690          H  
ATOM  25326 1HD  ARG A1562       5.137   4.019   3.700  1.00 15.690          H  
ATOM  25327 2HD  ARG A1562       5.439   4.697   2.115  1.00 15.690          H  
ATOM  25328  HE  ARG A1562       5.046   6.095   4.555  1.00 15.690          H  
ATOM  25329 1HH1 ARG A1562       4.392   6.333   1.085  1.00 15.690          H  
ATOM  25330 2HH1 ARG A1562       4.443   8.085   1.046  1.00 15.690          H  
ATOM  25331 1HH2 ARG A1562       5.093   8.353   4.498  1.00 15.690          H  
ATOM  25332 2HH2 ARG A1562       4.828   9.244   3.021  1.00 15.690          H  
ATOM  25333  N   THR A1563       1.353   0.483   0.315  1.00 10.190          N  
ATOM  25334  CA  THR A1563       1.335  -0.888  -0.183  1.00 10.460          C  
ATOM  25335  C   THR A1563       1.826  -1.004  -1.614  1.00 11.280          C  
ATOM  25336  O   THR A1563       2.223  -0.021  -2.262  1.00 11.810          O  
ATOM  25337  CB  THR A1563      -0.076  -1.509  -0.170  1.00 14.540          C  
ATOM  25338  OG1 THR A1563      -0.884  -0.887  -1.189  1.00 14.540          O  
ATOM  25339  CG2 THR A1563      -0.719  -1.291   1.201  1.00 14.540          C  
ATOM  25340  H   THR A1563       0.556   1.102   0.133  1.00 12.230          H  
ATOM  25341  HA  THR A1563       1.989  -1.491   0.446  1.00 12.550          H  
ATOM  25342  HB  THR A1563      -0.020  -2.574  -0.360  1.00 17.440          H  
ATOM  25343  HG1 THR A1563      -0.600  -1.221  -2.105  1.00 17.440          H  
ATOM  25344 1HG2 THR A1563      -1.713  -1.730   1.208  1.00 17.440          H  
ATOM  25345 2HG2 THR A1563      -0.106  -1.763   1.967  1.00 17.440          H  
ATOM  25346 3HG2 THR A1563      -0.797  -0.245   1.407  1.00 17.440          H  
ATOM  25347  N   LYS A1564       1.803  -2.252  -2.079  1.00 11.450          N  
ATOM  25348  CA  LYS A1564       2.127  -2.620  -3.438  1.00 12.220          C  
ATOM  25349  C   LYS A1564       0.972  -2.118  -4.287  1.00 12.400          C  
ATOM  25350  O   LYS A1564      -0.098  -1.794  -3.748  1.00 11.880          O  
ATOM  25351  CB  LYS A1564       2.260  -4.140  -3.581  1.00 16.800          C  
ATOM  25352  CG  LYS A1564       3.428  -4.735  -2.833  1.00 16.800          C  
ATOM  25353  CD  LYS A1564       3.467  -6.282  -2.877  1.00 16.800          C  
ATOM  25354  CE  LYS A1564       3.918  -6.835  -4.247  1.00 16.800          C  
ATOM  25355  NZ  LYS A1564       4.215  -8.321  -4.196  1.00 16.800          N  
ATOM  25356  H   LYS A1564       1.505  -2.980  -1.448  1.00 13.740          H  
ATOM  25357  HA  LYS A1564       3.045  -2.121  -3.753  1.00 14.660          H  
ATOM  25358 1HB  LYS A1564       1.348  -4.619  -3.226  1.00 20.160          H  
ATOM  25359 2HB  LYS A1564       2.367  -4.390  -4.636  1.00 20.160          H  
ATOM  25360 1HG  LYS A1564       4.324  -4.354  -3.286  1.00 20.160          H  
ATOM  25361 2HG  LYS A1564       3.411  -4.408  -1.795  1.00 20.160          H  
ATOM  25362 1HD  LYS A1564       4.132  -6.643  -2.108  1.00 20.160          H  
ATOM  25363 2HD  LYS A1564       2.472  -6.668  -2.663  1.00 20.160          H  
ATOM  25364 1HE  LYS A1564       3.124  -6.667  -4.971  1.00 20.160          H  
ATOM  25365 2HE  LYS A1564       4.813  -6.307  -4.573  1.00 20.160          H  
ATOM  25366 1HZ  LYS A1564       4.502  -8.651  -5.107  1.00 20.160          H  
ATOM  25367 2HZ  LYS A1564       4.974  -8.495  -3.534  1.00 20.160          H  
ATOM  25368 3HZ  LYS A1564       3.401  -8.838  -3.904  1.00 20.160          H  
ATOM  25369  N   LEU A1565       1.192  -2.029  -5.597  1.00 13.230          N  
ATOM  25370  CA  LEU A1565       0.180  -1.558  -6.544  1.00 13.560          C  
ATOM  25371  C   LEU A1565      -0.843  -2.625  -6.944  1.00 13.630          C  
ATOM  25372  O   LEU A1565      -0.605  -3.825  -6.793  1.00 14.130          O  
ATOM  25373  CB  LEU A1565       0.835  -1.063  -7.852  1.00 18.850          C  
ATOM  25374  CG  LEU A1565       1.861   0.111  -7.801  1.00 18.850          C  
ATOM  25375  CD1 LEU A1565       2.367   0.337  -9.229  1.00 18.850          C  
ATOM  25376  CD2 LEU A1565       1.219   1.389  -7.237  1.00 18.850          C  
ATOM  25377  H   LEU A1565       2.094  -2.306  -5.954  1.00 15.880          H  
ATOM  25378  HA  LEU A1565      -0.369  -0.740  -6.081  1.00 16.270          H  
ATOM  25379 1HB  LEU A1565       1.329  -1.911  -8.322  1.00 22.620          H  
ATOM  25380 2HB  LEU A1565       0.036  -0.738  -8.516  1.00 22.620          H  
ATOM  25381  HG  LEU A1565       2.710  -0.161  -7.177  1.00 22.620          H  
ATOM  25382 1HD1 LEU A1565       3.082   1.140  -9.236  1.00 22.620          H  
ATOM  25383 2HD1 LEU A1565       2.843  -0.573  -9.607  1.00 22.620          H  
ATOM  25384 3HD1 LEU A1565       1.531   0.599  -9.871  1.00 22.620          H  
ATOM  25385 1HD2 LEU A1565       1.952   2.197  -7.228  1.00 22.620          H  
ATOM  25386 2HD2 LEU A1565       0.374   1.672  -7.855  1.00 22.620          H  
ATOM  25387 3HD2 LEU A1565       0.884   1.206  -6.225  1.00 22.620          H  
ATOM  25388  N   MET A1566      -1.948  -2.138  -7.514  1.00 13.210          N  
ATOM  25389  CA  MET A1566      -3.066  -2.868  -8.115  1.00 13.230          C  
ATOM  25390  C   MET A1566      -3.863  -3.812  -7.204  1.00 13.240          C  
ATOM  25391  O   MET A1566      -3.886  -5.022  -7.432  1.00 13.030          O  
ATOM  25392  CB  MET A1566      -2.514  -3.630  -9.327  1.00 18.510          C  
ATOM  25393  CG  MET A1566      -2.022  -2.699 -10.463  1.00 18.510          C  
ATOM  25394  SD  MET A1566      -1.336  -3.563 -11.912  1.00 18.510          S  
ATOM  25395  CE  MET A1566       0.325  -4.001 -11.354  1.00 18.510          C  
ATOM  25396  H   MET A1566      -2.017  -1.134  -7.547  1.00 15.850          H  
ATOM  25397  HA  MET A1566      -3.771  -2.117  -8.483  1.00 15.880          H  
ATOM  25398 1HB  MET A1566      -1.701  -4.279  -9.021  1.00 22.220          H  
ATOM  25399 2HB  MET A1566      -3.297  -4.262  -9.740  1.00 22.220          H  
ATOM  25400 1HG  MET A1566      -2.858  -2.082 -10.796  1.00 22.220          H  
ATOM  25401 2HG  MET A1566      -1.261  -2.033 -10.073  1.00 22.220          H  
ATOM  25402 1HE  MET A1566       0.852  -4.532 -12.158  1.00 22.220          H  
ATOM  25403 2HE  MET A1566       0.878  -3.095 -11.100  1.00 22.220          H  
ATOM  25404 3HE  MET A1566       0.262  -4.646 -10.477  1.00 22.220          H  
ATOM  25405  N   THR A1567      -4.522  -3.255  -6.175  1.00 13.620          N  
ATOM  25406  CA  THR A1567      -5.327  -4.038  -5.231  1.00 13.810          C  
ATOM  25407  C   THR A1567      -6.763  -4.271  -5.737  1.00 13.640          C  
ATOM  25408  O   THR A1567      -7.458  -3.337  -6.136  1.00 13.880          O  
ATOM  25409  CB  THR A1567      -5.347  -3.355  -3.846  1.00 19.260          C  
ATOM  25410  OG1 THR A1567      -4.017  -3.300  -3.327  1.00 19.260          O  
ATOM  25411  CG2 THR A1567      -6.208  -4.105  -2.883  1.00 19.260          C  
ATOM  25412  H   THR A1567      -4.490  -2.242  -6.030  1.00 16.340          H  
ATOM  25413  HA  THR A1567      -4.853  -5.013  -5.113  1.00 16.570          H  
ATOM  25414  HB  THR A1567      -5.734  -2.351  -3.943  1.00 23.110          H  
ATOM  25415  HG1 THR A1567      -3.482  -2.723  -3.884  1.00 23.110          H  
ATOM  25416 1HG2 THR A1567      -6.189  -3.592  -1.933  1.00 23.110          H  
ATOM  25417 2HG2 THR A1567      -7.211  -4.129  -3.242  1.00 23.110          H  
ATOM  25418 3HG2 THR A1567      -5.830  -5.115  -2.765  1.00 23.110          H  
ATOM  25419  N   SER A1568      -7.199  -5.539  -5.697  1.00 13.360          N  
ATOM  25420  CA  SER A1568      -8.513  -6.011  -6.167  1.00 13.290          C  
ATOM  25421  C   SER A1568      -9.562  -6.256  -5.076  1.00 12.750          C  
ATOM  25422  O   SER A1568     -10.621  -6.828  -5.345  1.00 12.970          O  
ATOM  25423  CB  SER A1568      -8.347  -7.324  -6.880  1.00 18.630          C  
ATOM  25424  OG  SER A1568      -7.884  -8.293  -5.981  1.00 18.630          O  
ATOM  25425  H   SER A1568      -6.562  -6.241  -5.345  1.00 16.030          H  
ATOM  25426  HA  SER A1568      -8.907  -5.265  -6.858  1.00 15.950          H  
ATOM  25427 1HB  SER A1568      -9.300  -7.641  -7.303  1.00 22.360          H  
ATOM  25428 2HB  SER A1568      -7.642  -7.211  -7.701  1.00 22.360          H  
ATOM  25429  HG  SER A1568      -7.936  -9.137  -6.450  1.00 22.360          H  
ATOM  25430  N   ARG A1569      -9.252  -5.865  -3.858  1.00 12.190          N  
ATOM  25431  CA  ARG A1569     -10.109  -6.082  -2.698  1.00 11.790          C  
ATOM  25432  C   ARG A1569     -11.324  -5.175  -2.678  1.00 10.840          C  
ATOM  25433  O   ARG A1569     -11.449  -4.251  -3.491  1.00 10.520          O  
ATOM  25434  CB  ARG A1569      -9.339  -5.875  -1.394  1.00 16.670          C  
ATOM  25435  CG  ARG A1569      -8.244  -6.894  -1.111  1.00 16.670          C  
ATOM  25436  CD  ARG A1569      -7.725  -6.785   0.300  1.00 16.670          C  
ATOM  25437  NE  ARG A1569      -7.015  -5.525   0.563  1.00 16.670          N  
ATOM  25438  CZ  ARG A1569      -5.689  -5.310   0.362  1.00 16.670          C  
ATOM  25439  NH1 ARG A1569      -4.910  -6.265  -0.109  1.00 16.670          N  
ATOM  25440  NH2 ARG A1569      -5.173  -4.122   0.640  1.00 16.670          N  
ATOM  25441  H   ARG A1569      -8.372  -5.391  -3.749  1.00 14.630          H  
ATOM  25442  HA  ARG A1569     -10.460  -7.114  -2.726  1.00 14.150          H  
ATOM  25443 1HB  ARG A1569      -8.874  -4.893  -1.409  1.00 20.000          H  
ATOM  25444 2HB  ARG A1569     -10.028  -5.888  -0.552  1.00 20.000          H  
ATOM  25445 1HG  ARG A1569      -8.644  -7.897  -1.253  1.00 20.000          H  
ATOM  25446 2HG  ARG A1569      -7.419  -6.740  -1.798  1.00 20.000          H  
ATOM  25447 1HD  ARG A1569      -8.572  -6.837   0.986  1.00 20.000          H  
ATOM  25448 2HD  ARG A1569      -7.056  -7.615   0.509  1.00 20.000          H  
ATOM  25449  HE  ARG A1569      -7.559  -4.756   0.929  1.00 20.000          H  
ATOM  25450 1HH1 ARG A1569      -5.288  -7.173  -0.323  1.00 20.000          H  
ATOM  25451 2HH1 ARG A1569      -3.926  -6.088  -0.257  1.00 20.000          H  
ATOM  25452 1HH2 ARG A1569      -5.762  -3.383   0.995  1.00 20.000          H  
ATOM  25453 2HH2 ARG A1569      -4.189  -3.951   0.485  1.00 20.000          H  
ATOM  25454  N   ARG A1570     -12.237  -5.445  -1.735  1.00 10.560          N  
ATOM  25455  CA  ARG A1570     -13.403  -4.599  -1.529  1.00  9.800          C  
ATOM  25456  C   ARG A1570     -13.574  -4.314  -0.036  1.00  9.100          C  
ATOM  25457  O   ARG A1570     -13.511  -5.238   0.788  1.00  9.080          O  
ATOM  25458  CB  ARG A1570     -14.674  -5.246  -2.067  1.00 14.020          C  
ATOM  25459  CG  ARG A1570     -14.716  -5.483  -3.580  1.00 14.020          C  
ATOM  25460  CD  ARG A1570     -14.812  -4.205  -4.357  1.00 14.020          C  
ATOM  25461  NE  ARG A1570     -14.924  -4.454  -5.783  1.00 14.020          N  
ATOM  25462  CZ  ARG A1570     -13.887  -4.646  -6.635  1.00 14.020          C  
ATOM  25463  NH1 ARG A1570     -12.628  -4.636  -6.215  1.00 14.020          N  
ATOM  25464  NH2 ARG A1570     -14.146  -4.854  -7.921  1.00 14.020          N  
ATOM  25465  H   ARG A1570     -12.110  -6.245  -1.129  1.00 12.670          H  
ATOM  25466  HA  ARG A1570     -13.243  -3.659  -2.041  1.00 11.760          H  
ATOM  25467 1HB  ARG A1570     -14.819  -6.215  -1.584  1.00 16.830          H  
ATOM  25468 2HB  ARG A1570     -15.531  -4.623  -1.808  1.00 16.830          H  
ATOM  25469 1HG  ARG A1570     -13.816  -6.009  -3.891  1.00 16.830          H  
ATOM  25470 2HG  ARG A1570     -15.585  -6.094  -3.822  1.00 16.830          H  
ATOM  25471 1HD  ARG A1570     -15.701  -3.658  -4.038  1.00 16.830          H  
ATOM  25472 2HD  ARG A1570     -13.937  -3.582  -4.188  1.00 16.830          H  
ATOM  25473  HE  ARG A1570     -15.856  -4.476  -6.174  1.00 16.830          H  
ATOM  25474 1HH1 ARG A1570     -12.378  -4.484  -5.221  1.00 16.830          H  
ATOM  25475 2HH1 ARG A1570     -11.881  -4.791  -6.872  1.00 16.830          H  
ATOM  25476 1HH2 ARG A1570     -15.103  -4.865  -8.250  1.00 16.830          H  
ATOM  25477 2HH2 ARG A1570     -13.390  -5.003  -8.572  1.00 16.830          H  
ATOM  25478  N   VAL A1571     -13.846  -3.046   0.298  1.00  8.840          N  
ATOM  25479  CA  VAL A1571     -14.010  -2.632   1.689  1.00  8.330          C  
ATOM  25480  C   VAL A1571     -15.132  -3.366   2.376  1.00  7.320          C  
ATOM  25481  O   VAL A1571     -14.950  -3.848   3.487  1.00  7.220          O  
ATOM  25482  CB  VAL A1571     -14.303  -1.104   1.838  1.00 11.870          C  
ATOM  25483  CG1 VAL A1571     -14.702  -0.781   3.277  1.00 11.870          C  
ATOM  25484  CG2 VAL A1571     -13.077  -0.267   1.506  1.00 11.870          C  
ATOM  25485  H   VAL A1571     -13.864  -2.356  -0.453  1.00 10.610          H  
ATOM  25486  HA  VAL A1571     -13.080  -2.851   2.217  1.00 10.000          H  
ATOM  25487  HB  VAL A1571     -15.129  -0.831   1.186  1.00 14.240          H  
ATOM  25488 1HG1 VAL A1571     -14.908   0.284   3.370  1.00 14.240          H  
ATOM  25489 2HG1 VAL A1571     -15.598  -1.323   3.567  1.00 14.240          H  
ATOM  25490 3HG1 VAL A1571     -13.891  -1.047   3.955  1.00 14.240          H  
ATOM  25491 1HG2 VAL A1571     -13.311   0.790   1.629  1.00 14.240          H  
ATOM  25492 2HG2 VAL A1571     -12.258  -0.533   2.169  1.00 14.240          H  
ATOM  25493 3HG2 VAL A1571     -12.797  -0.436   0.515  1.00 14.240          H  
ATOM  25494  N   LEU A1572     -16.290  -3.499   1.739  1.00  6.790          N  
ATOM  25495  CA  LEU A1572     -17.362  -4.150   2.478  1.00  6.030          C  
ATOM  25496  C   LEU A1572     -17.024  -5.571   2.864  1.00  5.290          C  
ATOM  25497  O   LEU A1572     -17.318  -5.968   3.989  1.00  5.340          O  
ATOM  25498  CB  LEU A1572     -18.670  -4.148   1.685  1.00  8.750          C  
ATOM  25499  CG  LEU A1572     -19.364  -2.784   1.508  1.00  8.750          C  
ATOM  25500  CD1 LEU A1572     -20.526  -2.949   0.519  1.00  8.750          C  
ATOM  25501  CD2 LEU A1572     -19.892  -2.268   2.854  1.00  8.750          C  
ATOM  25502  H   LEU A1572     -16.407  -3.129   0.808  1.00  8.150          H  
ATOM  25503  HA  LEU A1572     -17.504  -3.601   3.404  1.00  7.240          H  
ATOM  25504 1HB  LEU A1572     -18.472  -4.550   0.694  1.00 10.500          H  
ATOM  25505 2HB  LEU A1572     -19.375  -4.818   2.188  1.00 10.500          H  
ATOM  25506  HG  LEU A1572     -18.655  -2.071   1.114  1.00 10.500          H  
ATOM  25507 1HD1 LEU A1572     -21.030  -1.994   0.374  1.00 10.500          H  
ATOM  25508 2HD1 LEU A1572     -20.146  -3.304  -0.441  1.00 10.500          H  
ATOM  25509 3HD1 LEU A1572     -21.240  -3.672   0.915  1.00 10.500          H  
ATOM  25510 1HD2 LEU A1572     -20.384  -1.309   2.701  1.00 10.500          H  
ATOM  25511 2HD2 LEU A1572     -20.609  -2.983   3.261  1.00 10.500          H  
ATOM  25512 3HD2 LEU A1572     -19.083  -2.130   3.569  1.00 10.500          H  
ATOM  25513  N   GLU A1573     -16.391  -6.340   1.974  1.00  4.920          N  
ATOM  25514  CA  GLU A1573     -16.045  -7.701   2.350  1.00  4.620          C  
ATOM  25515  C   GLU A1573     -15.033  -7.668   3.487  1.00  4.240          C  
ATOM  25516  O   GLU A1573     -15.133  -8.429   4.447  1.00  4.410          O  
ATOM  25517  CB  GLU A1573     -15.485  -8.473   1.155  1.00  6.590          C  
ATOM  25518  CG  GLU A1573     -16.519  -8.800   0.084  1.00  6.590          C  
ATOM  25519  CD  GLU A1573     -15.933  -9.483  -1.120  1.00  6.590          C  
ATOM  25520  OE1 GLU A1573     -14.736  -9.453  -1.276  1.00  6.590          O  
ATOM  25521  OE2 GLU A1573     -16.685 -10.041  -1.881  1.00  6.590          O  
ATOM  25522  H   GLU A1573     -16.175  -5.985   1.054  1.00  5.900          H  
ATOM  25523  HA  GLU A1573     -16.944  -8.207   2.704  1.00  5.540          H  
ATOM  25524 1HB  GLU A1573     -14.689  -7.888   0.690  1.00  7.910          H  
ATOM  25525 2HB  GLU A1573     -15.046  -9.412   1.500  1.00  7.910          H  
ATOM  25526 1HG  GLU A1573     -17.278  -9.449   0.522  1.00  7.910          H  
ATOM  25527 2HG  GLU A1573     -17.006  -7.877  -0.227  1.00  7.910          H  
ATOM  25528  N   LYS A1574     -14.067  -6.747   3.418  1.00  4.240          N  
ATOM  25529  CA  LYS A1574     -13.077  -6.650   4.483  1.00  4.400          C  
ATOM  25530  C   LYS A1574     -13.737  -6.374   5.836  1.00  3.880          C  
ATOM  25531  O   LYS A1574     -13.378  -6.994   6.838  1.00  4.470          O  
ATOM  25532  CB  LYS A1574     -12.053  -5.543   4.181  1.00  6.100          C  
ATOM  25533  CG  LYS A1574     -10.937  -5.385   5.238  1.00  6.100          C  
ATOM  25534  CD  LYS A1574      -9.935  -4.275   4.862  1.00  6.100          C  
ATOM  25535  CE  LYS A1574      -8.857  -4.118   5.945  1.00  6.100          C  
ATOM  25536  NZ  LYS A1574      -7.868  -3.028   5.632  1.00  6.100          N  
ATOM  25537  H   LYS A1574     -13.988  -6.144   2.590  1.00  5.090          H  
ATOM  25538  HA  LYS A1574     -12.557  -7.604   4.556  1.00  5.280          H  
ATOM  25539 1HB  LYS A1574     -11.594  -5.731   3.210  1.00  7.320          H  
ATOM  25540 2HB  LYS A1574     -12.571  -4.590   4.112  1.00  7.320          H  
ATOM  25541 1HG  LYS A1574     -11.387  -5.134   6.200  1.00  7.320          H  
ATOM  25542 2HG  LYS A1574     -10.405  -6.330   5.347  1.00  7.320          H  
ATOM  25543 1HD  LYS A1574      -9.457  -4.521   3.912  1.00  7.320          H  
ATOM  25544 2HD  LYS A1574     -10.470  -3.331   4.749  1.00  7.320          H  
ATOM  25545 1HE  LYS A1574      -9.337  -3.895   6.897  1.00  7.320          H  
ATOM  25546 2HE  LYS A1574      -8.319  -5.062   6.035  1.00  7.320          H  
ATOM  25547 1HZ  LYS A1574      -7.183  -2.982   6.372  1.00  7.320          H  
ATOM  25548 2HZ  LYS A1574      -7.402  -3.229   4.760  1.00  7.320          H  
ATOM  25549 3HZ  LYS A1574      -8.328  -2.128   5.562  1.00  7.320          H  
ATOM  25550  N   GLU A1575     -14.670  -5.411   5.865  1.00  3.170          N  
ATOM  25551  CA  GLU A1575     -15.379  -5.030   7.086  1.00  3.090          C  
ATOM  25552  C   GLU A1575     -16.304  -6.116   7.633  1.00  2.260          C  
ATOM  25553  O   GLU A1575     -16.375  -6.314   8.849  1.00  2.540          O  
ATOM  25554  CB  GLU A1575     -16.224  -3.767   6.846  1.00  4.360          C  
ATOM  25555  CG  GLU A1575     -15.447  -2.464   6.656  1.00  4.360          C  
ATOM  25556  CD  GLU A1575     -16.351  -1.303   6.272  1.00  4.360          C  
ATOM  25557  OE1 GLU A1575     -17.508  -1.538   6.021  1.00  4.360          O  
ATOM  25558  OE2 GLU A1575     -15.878  -0.190   6.222  1.00  4.360          O  
ATOM  25559  H   GLU A1575     -14.878  -4.918   4.993  1.00  3.800          H  
ATOM  25560  HA  GLU A1575     -14.633  -4.812   7.847  1.00  3.710          H  
ATOM  25561 1HB  GLU A1575     -16.829  -3.917   5.948  1.00  5.230          H  
ATOM  25562 2HB  GLU A1575     -16.911  -3.627   7.681  1.00  5.230          H  
ATOM  25563 1HG  GLU A1575     -14.934  -2.220   7.588  1.00  5.230          H  
ATOM  25564 2HG  GLU A1575     -14.694  -2.614   5.884  1.00  5.230          H  
ATOM  25565  N   GLU A1576     -17.023  -6.801   6.739  1.00  1.950          N  
ATOM  25566  CA  GLU A1576     -17.949  -7.850   7.132  1.00  1.790          C  
ATOM  25567  C   GLU A1576     -17.255  -9.122   7.596  1.00  1.620          C  
ATOM  25568  O   GLU A1576     -17.742  -9.775   8.522  1.00  2.260          O  
ATOM  25569  CB  GLU A1576     -18.898  -8.205   5.982  1.00  2.570          C  
ATOM  25570  CG  GLU A1576     -19.923  -7.131   5.618  1.00  2.570          C  
ATOM  25571  CD  GLU A1576     -20.790  -7.540   4.450  1.00  2.570          C  
ATOM  25572  OE1 GLU A1576     -20.570  -8.605   3.913  1.00  2.570          O  
ATOM  25573  OE2 GLU A1576     -21.667  -6.790   4.093  1.00  2.570          O  
ATOM  25574  H   GLU A1576     -16.951  -6.547   5.751  1.00  2.340          H  
ATOM  25575  HA  GLU A1576     -18.546  -7.475   7.961  1.00  2.150          H  
ATOM  25576 1HB  GLU A1576     -18.304  -8.406   5.086  1.00  3.080          H  
ATOM  25577 2HB  GLU A1576     -19.437  -9.118   6.226  1.00  3.080          H  
ATOM  25578 1HG  GLU A1576     -20.558  -6.950   6.483  1.00  3.080          H  
ATOM  25579 2HG  GLU A1576     -19.407  -6.203   5.384  1.00  3.080          H  
ATOM  25580  N   MET A1577     -16.134  -9.498   6.950  1.00  1.120          N  
ATOM  25581  CA  MET A1577     -15.466 -10.742   7.295  1.00  1.010          C  
ATOM  25582  C   MET A1577     -14.741 -10.708   8.646  1.00  0.910          C  
ATOM  25583  O   MET A1577     -13.921  -9.822   8.873  1.00  0.950          O  
ATOM  25584  CB  MET A1577     -14.437 -11.092   6.223  1.00  1.460          C  
ATOM  25585  CG  MET A1577     -15.013 -11.530   4.877  1.00  1.460          C  
ATOM  25586  SD  MET A1577     -13.723 -11.790   3.619  1.00  1.460          S  
ATOM  25587  CE  MET A1577     -12.934 -13.313   4.145  1.00  1.460          C  
ATOM  25588  H   MET A1577     -15.775  -8.935   6.173  1.00  1.340          H  
ATOM  25589  HA  MET A1577     -16.216 -11.514   7.263  1.00  1.210          H  
ATOM  25590 1HB  MET A1577     -13.819 -10.208   6.033  1.00  1.750          H  
ATOM  25591 2HB  MET A1577     -13.782 -11.872   6.604  1.00  1.750          H  
ATOM  25592 1HG  MET A1577     -15.548 -12.467   5.013  1.00  1.750          H  
ATOM  25593 2HG  MET A1577     -15.721 -10.794   4.508  1.00  1.750          H  
ATOM  25594 1HE  MET A1577     -12.135 -13.566   3.453  1.00  1.750          H  
ATOM  25595 2HE  MET A1577     -12.517 -13.204   5.146  1.00  1.750          H  
ATOM  25596 3HE  MET A1577     -13.665 -14.099   4.140  1.00  1.750          H  
ATOM  25597  N   PRO A1578     -14.992 -11.692   9.536  1.00  0.840          N  
ATOM  25598  CA  PRO A1578     -14.305 -11.924  10.791  1.00  0.790          C  
ATOM  25599  C   PRO A1578     -12.849 -12.269  10.545  1.00  0.730          C  
ATOM  25600  O   PRO A1578     -12.526 -12.908   9.532  1.00  0.730          O  
ATOM  25601  CB  PRO A1578     -15.046 -13.128  11.402  1.00  1.190          C  
ATOM  25602  CG  PRO A1578     -16.394 -13.132  10.751  1.00  1.190          C  
ATOM  25603  CD  PRO A1578     -16.167 -12.594   9.353  1.00  1.190          C  
ATOM  25604  HA  PRO A1578     -14.396 -11.031  11.428  1.00  0.950          H  
ATOM  25605 1HB  PRO A1578     -14.481 -14.049  11.229  1.00  1.420          H  
ATOM  25606 2HB  PRO A1578     -15.114 -13.004  12.496  1.00  1.420          H  
ATOM  25607 1HG  PRO A1578     -16.811 -14.149  10.758  1.00  1.420          H  
ATOM  25608 2HG  PRO A1578     -17.092 -12.506  11.330  1.00  1.420          H  
ATOM  25609 1HD  PRO A1578     -15.949 -13.387   8.639  1.00  1.420          H  
ATOM  25610 2HD  PRO A1578     -17.079 -12.037   9.106  1.00  1.420          H  
ATOM  25611  N   THR A1579     -12.012 -11.981  11.539  1.00  0.690          N  
ATOM  25612  CA  THR A1579     -10.595 -12.321  11.515  1.00  0.680          C  
ATOM  25613  C   THR A1579     -10.411 -13.835  11.418  1.00  0.620          C  
ATOM  25614  O   THR A1579      -9.443 -14.320  10.817  1.00  0.630          O  
ATOM  25615  CB  THR A1579      -9.925 -11.799  12.802  1.00  0.960          C  
ATOM  25616  OG1 THR A1579     -10.602 -12.374  13.928  1.00  0.960          O  
ATOM  25617  CG2 THR A1579     -10.022 -10.277  12.884  1.00  0.960          C  
ATOM  25618  H   THR A1579     -12.359 -11.482  12.347  1.00  0.830          H  
ATOM  25619  HA  THR A1579     -10.132 -11.854  10.644  1.00  0.820          H  
ATOM  25620  HB  THR A1579      -8.878 -12.103  12.817  1.00  1.150          H  
ATOM  25621  HG1 THR A1579     -10.091 -12.212  14.742  1.00  1.150          H  
ATOM  25622 1HG2 THR A1579      -9.550  -9.935  13.810  1.00  1.150          H  
ATOM  25623 2HG2 THR A1579      -9.511  -9.836  12.031  1.00  1.150          H  
ATOM  25624 3HG2 THR A1579     -11.063  -9.967  12.879  1.00  1.150          H  
ATOM  25625  N   LEU A1580     -11.370 -14.588  11.963  1.00  0.590          N  
ATOM  25626  CA  LEU A1580     -11.341 -16.035  11.888  1.00  0.570          C  
ATOM  25627  C   LEU A1580     -11.403 -16.536  10.457  1.00  0.610          C  
ATOM  25628  O   LEU A1580     -10.816 -17.565  10.137  1.00  0.640          O  
ATOM  25629  CB  LEU A1580     -12.480 -16.678  12.692  1.00  0.810          C  
ATOM  25630  CG  LEU A1580     -12.518 -18.252  12.669  1.00  0.810          C  
ATOM  25631  CD1 LEU A1580     -11.208 -18.829  13.192  1.00  0.810          C  
ATOM  25632  CD2 LEU A1580     -13.673 -18.732  13.527  1.00  0.810          C  
ATOM  25633  H   LEU A1580     -12.099 -14.132  12.497  1.00  0.710          H  
ATOM  25634  HA  LEU A1580     -10.399 -16.348  12.327  1.00  0.680          H  
ATOM  25635 1HB  LEU A1580     -12.397 -16.356  13.734  1.00  0.970          H  
ATOM  25636 2HB  LEU A1580     -13.428 -16.318  12.293  1.00  0.970          H  
ATOM  25637  HG  LEU A1580     -12.665 -18.602  11.655  1.00  0.970          H  
ATOM  25638 1HD1 LEU A1580     -11.276 -19.905  13.171  1.00  0.970          H  
ATOM  25639 2HD1 LEU A1580     -10.372 -18.530  12.577  1.00  0.970          H  
ATOM  25640 3HD1 LEU A1580     -11.043 -18.485  14.203  1.00  0.970          H  
ATOM  25641 1HD2 LEU A1580     -13.717 -19.823  13.514  1.00  0.970          H  
ATOM  25642 2HD2 LEU A1580     -13.539 -18.389  14.554  1.00  0.970          H  
ATOM  25643 3HD2 LEU A1580     -14.585 -18.330  13.129  1.00  0.970          H  
ATOM  25644  N   ILE A1581     -12.149 -15.863   9.593  1.00  0.640          N  
ATOM  25645  CA  ILE A1581     -12.299 -16.354   8.245  1.00  0.670          C  
ATOM  25646  C   ILE A1581     -11.002 -16.137   7.536  1.00  0.730          C  
ATOM  25647  O   ILE A1581     -10.549 -17.013   6.804  1.00  0.730          O  
ATOM  25648  CB  ILE A1581     -13.478 -15.686   7.551  1.00  0.930          C  
ATOM  25649  CG1 ILE A1581     -14.722 -15.983   8.395  1.00  0.930          C  
ATOM  25650  CG2 ILE A1581     -13.644 -16.156   6.093  1.00  0.930          C  
ATOM  25651  CD1 ILE A1581     -15.024 -17.452   8.710  1.00  0.930          C  
ATOM  25652  H   ILE A1581     -12.579 -14.973   9.840  1.00  0.770          H  
ATOM  25653  HA  ILE A1581     -12.450 -17.425   8.261  1.00  0.800          H  
ATOM  25654  HB  ILE A1581     -13.328 -14.601   7.565  1.00  1.110          H  
ATOM  25655 1HG1 ILE A1581     -14.623 -15.458   9.332  1.00  1.110          H  
ATOM  25656 2HG1 ILE A1581     -15.566 -15.584   7.857  1.00  1.110          H  
ATOM  25657 1HG2 ILE A1581     -14.499 -15.651   5.657  1.00  1.110          H  
ATOM  25658 2HG2 ILE A1581     -12.747 -15.918   5.522  1.00  1.110          H  
ATOM  25659 3HG2 ILE A1581     -13.809 -17.203   6.051  1.00  1.110          H  
ATOM  25660 1HD1 ILE A1581     -15.892 -17.498   9.301  1.00  1.110          H  
ATOM  25661 2HD1 ILE A1581     -15.179 -17.987   7.787  1.00  1.110          H  
ATOM  25662 3HD1 ILE A1581     -14.232 -17.916   9.278  1.00  1.110          H  
ATOM  25663  N   LYS A1582     -10.395 -14.974   7.748  1.00  0.820          N  
ATOM  25664  CA  LYS A1582      -9.109 -14.716   7.124  1.00  0.930          C  
ATOM  25665  C   LYS A1582      -8.078 -15.748   7.616  1.00  0.920          C  
ATOM  25666  O   LYS A1582      -7.250 -16.222   6.830  1.00  1.010          O  
ATOM  25667  CB  LYS A1582      -8.644 -13.296   7.448  1.00  1.260          C  
ATOM  25668  CG  LYS A1582      -9.474 -12.166   6.808  1.00  1.260          C  
ATOM  25669  CD  LYS A1582      -9.241 -12.062   5.296  1.00  1.260          C  
ATOM  25670  CE  LYS A1582      -9.965 -10.857   4.708  1.00  1.260          C  
ATOM  25671  NZ  LYS A1582      -9.694 -10.701   3.246  1.00  1.260          N  
ATOM  25672  H   LYS A1582     -10.857 -14.281   8.348  1.00  0.980          H  
ATOM  25673  HA  LYS A1582      -9.210 -14.838   6.046  1.00  1.120          H  
ATOM  25674 1HB  LYS A1582      -8.671 -13.151   8.530  1.00  1.510          H  
ATOM  25675 2HB  LYS A1582      -7.609 -13.175   7.131  1.00  1.510          H  
ATOM  25676 1HG  LYS A1582     -10.537 -12.359   6.987  1.00  1.510          H  
ATOM  25677 2HG  LYS A1582      -9.216 -11.218   7.277  1.00  1.510          H  
ATOM  25678 1HD  LYS A1582      -8.174 -11.978   5.090  1.00  1.510          H  
ATOM  25679 2HD  LYS A1582      -9.621 -12.955   4.797  1.00  1.510          H  
ATOM  25680 1HE  LYS A1582     -11.033 -10.980   4.860  1.00  1.510          H  
ATOM  25681 2HE  LYS A1582      -9.640  -9.954   5.224  1.00  1.510          H  
ATOM  25682 1HZ  LYS A1582     -10.194  -9.893   2.902  1.00  1.510          H  
ATOM  25683 2HZ  LYS A1582      -8.703 -10.570   3.107  1.00  1.510          H  
ATOM  25684 3HZ  LYS A1582      -9.989 -11.517   2.729  1.00  1.510          H  
ATOM  25685  N   THR A1583      -8.157 -16.114   8.909  1.00  0.820          N  
ATOM  25686  CA  THR A1583      -7.274 -17.108   9.518  1.00  0.850          C  
ATOM  25687  C   THR A1583      -7.450 -18.469   8.869  1.00  0.830          C  
ATOM  25688  O   THR A1583      -6.467 -19.112   8.487  1.00  0.920          O  
ATOM  25689  CB  THR A1583      -7.569 -17.267  11.031  1.00  1.180          C  
ATOM  25690  OG1 THR A1583      -7.308 -16.025  11.715  1.00  1.180          O  
ATOM  25691  CG2 THR A1583      -6.729 -18.420  11.654  1.00  1.180          C  
ATOM  25692  H   THR A1583      -8.840 -15.642   9.503  1.00  0.980          H  
ATOM  25693  HA  THR A1583      -6.243 -16.787   9.383  1.00  1.020          H  
ATOM  25694  HB  THR A1583      -8.603 -17.512  11.157  1.00  1.410          H  
ATOM  25695  HG1 THR A1583      -7.917 -15.330  11.373  1.00  1.410          H  
ATOM  25696 1HG2 THR A1583      -6.985 -18.514  12.701  1.00  1.410          H  
ATOM  25697 2HG2 THR A1583      -6.946 -19.364  11.158  1.00  1.410          H  
ATOM  25698 3HG2 THR A1583      -5.667 -18.198  11.552  1.00  1.410          H  
ATOM  25699  N   ILE A1584      -8.698 -18.911   8.728  1.00  0.740          N  
ATOM  25700  CA  ILE A1584      -8.969 -20.207   8.144  1.00  0.740          C  
ATOM  25701  C   ILE A1584      -8.532 -20.212   6.700  1.00  0.800          C  
ATOM  25702  O   ILE A1584      -7.922 -21.189   6.265  1.00  0.840          O  
ATOM  25703  CB  ILE A1584     -10.436 -20.612   8.251  1.00  1.040          C  
ATOM  25704  CG1 ILE A1584     -10.800 -20.826   9.710  1.00  1.040          C  
ATOM  25705  CG2 ILE A1584     -10.641 -21.944   7.458  1.00  1.040          C  
ATOM  25706  CD1 ILE A1584     -12.268 -20.906   9.942  1.00  1.040          C  
ATOM  25707  H   ILE A1584      -9.471 -18.338   9.080  1.00  0.890          H  
ATOM  25708  HA  ILE A1584      -8.382 -20.951   8.678  1.00  0.890          H  
ATOM  25709  HB  ILE A1584     -11.065 -19.817   7.863  1.00  1.240          H  
ATOM  25710 1HG1 ILE A1584     -10.338 -21.744  10.068  1.00  1.240          H  
ATOM  25711 2HG1 ILE A1584     -10.409 -19.999  10.294  1.00  1.240          H  
ATOM  25712 1HG2 ILE A1584     -11.659 -22.264   7.525  1.00  1.240          H  
ATOM  25713 2HG2 ILE A1584     -10.396 -21.794   6.417  1.00  1.240          H  
ATOM  25714 3HG2 ILE A1584      -9.995 -22.721   7.870  1.00  1.240          H  
ATOM  25715 1HD1 ILE A1584     -12.433 -21.032  10.994  1.00  1.240          H  
ATOM  25716 2HD1 ILE A1584     -12.734 -19.977   9.611  1.00  1.240          H  
ATOM  25717 3HD1 ILE A1584     -12.706 -21.736   9.409  1.00  1.240          H  
ATOM  25718  N   GLN A1585      -8.855 -19.150   5.940  1.00  0.830          N  
ATOM  25719  CA  GLN A1585      -8.451 -19.111   4.549  1.00  0.920          C  
ATOM  25720  C   GLN A1585      -6.947 -19.215   4.439  1.00  1.010          C  
ATOM  25721  O   GLN A1585      -6.461 -19.942   3.583  1.00  1.060          O  
ATOM  25722  CB  GLN A1585      -8.853 -17.806   3.863  1.00  1.250          C  
ATOM  25723  CG  GLN A1585     -10.311 -17.599   3.597  1.00  1.250          C  
ATOM  25724  CD  GLN A1585     -10.533 -16.250   2.952  1.00  1.250          C  
ATOM  25725  OE1 GLN A1585      -9.722 -15.318   3.061  1.00  1.250          O  
ATOM  25726  NE2 GLN A1585     -11.622 -16.143   2.237  1.00  1.250          N  
ATOM  25727  H   GLN A1585      -9.390 -18.372   6.334  1.00  1.000          H  
ATOM  25728  HA  GLN A1585      -8.901 -19.953   4.028  1.00  1.100          H  
ATOM  25729 1HB  GLN A1585      -8.523 -16.973   4.486  1.00  1.500          H  
ATOM  25730 2HB  GLN A1585      -8.329 -17.724   2.913  1.00  1.500          H  
ATOM  25731 1HG  GLN A1585     -10.663 -18.366   2.907  1.00  1.500          H  
ATOM  25732 2HG  GLN A1585     -10.876 -17.649   4.512  1.00  1.500          H  
ATOM  25733 1HE2 GLN A1585     -11.832 -15.294   1.752  1.00  1.500          H  
ATOM  25734 2HE2 GLN A1585     -12.263 -16.941   2.173  1.00  1.500          H  
ATOM  25735  N   SER A1586      -6.204 -18.518   5.304  1.00  1.040          N  
ATOM  25736  CA  SER A1586      -4.750 -18.574   5.288  1.00  1.160          C  
ATOM  25737  C   SER A1586      -4.248 -19.988   5.563  1.00  1.170          C  
ATOM  25738  O   SER A1586      -3.341 -20.480   4.887  1.00  1.270          O  
ATOM  25739  CB  SER A1586      -4.186 -17.606   6.307  1.00  1.580          C  
ATOM  25740  OG  SER A1586      -2.787 -17.642   6.328  1.00  1.580          O  
ATOM  25741  H   SER A1586      -6.655 -17.878   5.965  1.00  1.250          H  
ATOM  25742  HA  SER A1586      -4.407 -18.276   4.299  1.00  1.390          H  
ATOM  25743 1HB  SER A1586      -4.527 -16.598   6.071  1.00  1.890          H  
ATOM  25744 2HB  SER A1586      -4.572 -17.852   7.293  1.00  1.890          H  
ATOM  25745  HG  SER A1586      -2.520 -16.957   6.943  1.00  1.890          H  
ATOM  25746  N   ARG A1587      -4.826 -20.642   6.581  1.00  1.110          N  
ATOM  25747  CA  ARG A1587      -4.448 -22.004   6.944  1.00  1.160          C  
ATOM  25748  C   ARG A1587      -4.773 -23.016   5.832  1.00  1.130          C  
ATOM  25749  O   ARG A1587      -3.982 -23.922   5.565  1.00  1.280          O  
ATOM  25750  CB  ARG A1587      -5.146 -22.426   8.240  1.00  1.600          C  
ATOM  25751  CG  ARG A1587      -4.743 -21.675   9.564  1.00  1.600          C  
ATOM  25752  CD  ARG A1587      -3.410 -22.109  10.129  1.00  1.600          C  
ATOM  25753  NE  ARG A1587      -3.073 -21.412  11.418  1.00  1.600          N  
ATOM  25754  CZ  ARG A1587      -2.386 -20.235  11.525  1.00  1.600          C  
ATOM  25755  NH1 ARG A1587      -1.964 -19.604  10.440  1.00  1.600          N  
ATOM  25756  NH2 ARG A1587      -2.121 -19.690  12.718  1.00  1.600          N  
ATOM  25757  H   ARG A1587      -5.534 -20.153   7.136  1.00  1.330          H  
ATOM  25758  HA  ARG A1587      -3.374 -22.020   7.110  1.00  1.390          H  
ATOM  25759 1HB  ARG A1587      -6.213 -22.272   8.112  1.00  1.920          H  
ATOM  25760 2HB  ARG A1587      -4.983 -23.488   8.402  1.00  1.920          H  
ATOM  25761 1HG  ARG A1587      -4.674 -20.611   9.358  1.00  1.920          H  
ATOM  25762 2HG  ARG A1587      -5.508 -21.844  10.324  1.00  1.920          H  
ATOM  25763 1HD  ARG A1587      -3.454 -23.182  10.334  1.00  1.920          H  
ATOM  25764 2HD  ARG A1587      -2.618 -21.921   9.412  1.00  1.920          H  
ATOM  25765  HE  ARG A1587      -3.356 -21.872  12.285  1.00  1.920          H  
ATOM  25766 1HH1 ARG A1587      -2.142 -19.979   9.520  1.00  1.920          H  
ATOM  25767 2HH1 ARG A1587      -1.456 -18.735  10.529  1.00  1.920          H  
ATOM  25768 1HH2 ARG A1587      -2.424 -20.112  13.613  1.00  1.920          H  
ATOM  25769 2HH2 ARG A1587      -1.610 -18.825  12.767  1.00  1.920          H  
ATOM  25770  N   LEU A1588      -5.924 -22.865   5.174  1.00  1.000          N  
ATOM  25771  CA  LEU A1588      -6.300 -23.780   4.105  1.00  1.020          C  
ATOM  25772  C   LEU A1588      -5.657 -23.423   2.771  1.00  1.170          C  
ATOM  25773  O   LEU A1588      -5.473 -24.301   1.925  1.00  1.350          O  
ATOM  25774  CB  LEU A1588      -7.827 -23.786   3.882  1.00  1.420          C  
ATOM  25775  CG  LEU A1588      -8.756 -24.311   5.011  1.00  1.420          C  
ATOM  25776  CD1 LEU A1588     -10.192 -24.073   4.585  1.00  1.420          C  
ATOM  25777  CD2 LEU A1588      -8.535 -25.813   5.262  1.00  1.420          C  
ATOM  25778  H   LEU A1588      -6.571 -22.128   5.463  1.00  1.200          H  
ATOM  25779  HA  LEU A1588      -5.962 -24.775   4.376  1.00  1.220          H  
ATOM  25780 1HB  LEU A1588      -8.126 -22.753   3.687  1.00  1.700          H  
ATOM  25781 2HB  LEU A1588      -8.035 -24.370   2.989  1.00  1.700          H  
ATOM  25782  HG  LEU A1588      -8.565 -23.751   5.924  1.00  1.700          H  
ATOM  25783 1HD1 LEU A1588     -10.860 -24.413   5.358  1.00  1.700          H  
ATOM  25784 2HD1 LEU A1588     -10.351 -23.013   4.409  1.00  1.700          H  
ATOM  25785 3HD1 LEU A1588     -10.381 -24.626   3.670  1.00  1.700          H  
ATOM  25786 1HD2 LEU A1588      -9.208 -26.152   6.048  1.00  1.700          H  
ATOM  25787 2HD2 LEU A1588      -8.738 -26.371   4.347  1.00  1.700          H  
ATOM  25788 3HD2 LEU A1588      -7.509 -25.994   5.572  1.00  1.700          H  
ATOM  25789  N   SER A1589      -5.334 -22.140   2.563  1.00  1.160          N  
ATOM  25790  CA  SER A1589      -4.822 -21.677   1.291  1.00  1.320          C  
ATOM  25791  C   SER A1589      -3.660 -22.468   0.836  1.00  1.570          C  
ATOM  25792  O   SER A1589      -2.600 -22.517   1.462  1.00  2.130          O  
ATOM  25793  CB  SER A1589      -4.422 -20.222   1.348  1.00  1.780          C  
ATOM  25794  OG  SER A1589      -3.800 -19.834   0.152  1.00  1.780          O  
ATOM  25795  H   SER A1589      -5.522 -21.439   3.273  1.00  1.390          H  
ATOM  25796  HA  SER A1589      -5.615 -21.769   0.560  1.00  1.580          H  
ATOM  25797 1HB  SER A1589      -5.301 -19.609   1.499  1.00  2.140          H  
ATOM  25798 2HB  SER A1589      -3.753 -20.056   2.193  1.00  2.140          H  
ATOM  25799  HG  SER A1589      -3.596 -18.902   0.258  1.00  2.140          H  
ATOM  25800  N   ARG A1590      -3.898 -23.116  -0.277  1.00  1.870          N  
ATOM  25801  CA  ARG A1590      -3.046 -23.997  -1.036  1.00  2.200          C  
ATOM  25802  C   ARG A1590      -2.587 -25.224  -0.255  1.00  2.280          C  
ATOM  25803  O   ARG A1590      -2.927 -26.338  -0.619  1.00  2.980          O  
ATOM  25804  CB  ARG A1590      -1.816 -23.237  -1.521  1.00  2.950          C  
ATOM  25805  CG  ARG A1590      -2.050 -22.068  -2.507  1.00  2.950          C  
ATOM  25806  CD  ARG A1590      -2.520 -22.575  -3.784  1.00  2.950          C  
ATOM  25807  NE  ARG A1590      -2.574 -21.597  -4.852  1.00  2.950          N  
ATOM  25808  CZ  ARG A1590      -3.225 -21.824  -6.018  1.00  2.950          C  
ATOM  25809  NH1 ARG A1590      -3.881 -22.965  -6.176  1.00  2.950          N  
ATOM  25810  NH2 ARG A1590      -3.211 -20.926  -6.987  1.00  2.950          N  
ATOM  25811  H   ARG A1590      -4.824 -22.981  -0.640  1.00  2.240          H  
ATOM  25812  HA  ARG A1590      -3.605 -24.358  -1.894  1.00  2.640          H  
ATOM  25813 1HB  ARG A1590      -1.326 -22.825  -0.665  1.00  3.540          H  
ATOM  25814 2HB  ARG A1590      -1.120 -23.923  -1.979  1.00  3.540          H  
ATOM  25815 1HG  ARG A1590      -2.802 -21.388  -2.103  1.00  3.540          H  
ATOM  25816 2HG  ARG A1590      -1.119 -21.527  -2.673  1.00  3.540          H  
ATOM  25817 1HD  ARG A1590      -1.845 -23.333  -4.091  1.00  3.540          H  
ATOM  25818 2HD  ARG A1590      -3.513 -22.985  -3.657  1.00  3.540          H  
ATOM  25819  HE  ARG A1590      -2.053 -20.719  -4.746  1.00  3.540          H  
ATOM  25820 1HH1 ARG A1590      -3.901 -23.645  -5.443  1.00  3.540          H  
ATOM  25821 2HH1 ARG A1590      -4.421 -23.171  -7.030  1.00  3.540          H  
ATOM  25822 1HH2 ARG A1590      -2.712 -20.057  -6.867  1.00  3.540          H  
ATOM  25823 2HH2 ARG A1590      -3.691 -21.119  -7.862  1.00  3.540          H  
ATOM  25824  N   ASN A1591      -1.979 -25.031   0.919  1.00  2.220          N  
ATOM  25825  CA  ASN A1591      -1.478 -26.136   1.730  1.00  2.360          C  
ATOM  25826  C   ASN A1591      -0.604 -27.036   0.847  1.00  2.170          C  
ATOM  25827  O   ASN A1591      -0.693 -28.263   0.898  1.00  2.350          O  
ATOM  25828  CB  ASN A1591      -2.629 -26.906   2.362  1.00  3.250          C  
ATOM  25829  CG  ASN A1591      -2.200 -27.781   3.518  1.00  3.250          C  
ATOM  25830  OD1 ASN A1591      -1.239 -27.466   4.235  1.00  3.250          O  
ATOM  25831  ND2 ASN A1591      -2.901 -28.877   3.717  1.00  3.250          N  
ATOM  25832  H   ASN A1591      -1.831 -24.075   1.227  1.00  2.660          H  
ATOM  25833  HA  ASN A1591      -0.849 -25.729   2.523  1.00  2.830          H  
ATOM  25834 1HB  ASN A1591      -3.384 -26.195   2.715  1.00  3.900          H  
ATOM  25835 2HB  ASN A1591      -3.104 -27.536   1.611  1.00  3.900          H  
ATOM  25836 1HD2 ASN A1591      -2.665 -29.495   4.467  1.00  3.900          H  
ATOM  25837 2HD2 ASN A1591      -3.667 -29.091   3.111  1.00  3.900          H  
ATOM  25838  N   PHE A1592       0.237 -26.410   0.026  1.00  2.200          N  
ATOM  25839  CA  PHE A1592       1.082 -27.102  -0.936  1.00  2.610          C  
ATOM  25840  C   PHE A1592       2.562 -27.119  -0.622  1.00  2.570          C  
ATOM  25841  O   PHE A1592       3.164 -26.064  -0.411  1.00  3.010          O  
ATOM  25842  CB  PHE A1592       0.909 -26.438  -2.290  1.00  3.490          C  
ATOM  25843  CG  PHE A1592      -0.438 -26.616  -2.997  1.00  3.490          C  
ATOM  25844  CD1 PHE A1592      -1.382 -27.551  -2.614  1.00  3.490          C  
ATOM  25845  CD2 PHE A1592      -0.737 -25.844  -4.072  1.00  3.490          C  
ATOM  25846  CE1 PHE A1592      -2.578 -27.681  -3.283  1.00  3.490          C  
ATOM  25847  CE2 PHE A1592      -1.937 -25.977  -4.742  1.00  3.490          C  
ATOM  25848  CZ  PHE A1592      -2.853 -26.893  -4.346  1.00  3.490          C  
ATOM  25849  H   PHE A1592       0.258 -25.403   0.069  1.00  2.640          H  
ATOM  25850  HA  PHE A1592       0.764 -28.141  -0.984  1.00  3.130          H  
ATOM  25851 1HB  PHE A1592       1.065 -25.375  -2.165  1.00  4.190          H  
ATOM  25852 2HB  PHE A1592       1.678 -26.775  -2.918  1.00  4.190          H  
ATOM  25853  HD1 PHE A1592      -1.213 -28.192  -1.761  1.00  4.190          H  
ATOM  25854  HD2 PHE A1592      -0.006 -25.108  -4.401  1.00  4.190          H  
ATOM  25855  HE1 PHE A1592      -3.302 -28.416  -2.944  1.00  4.190          H  
ATOM  25856  HE2 PHE A1592      -2.157 -25.347  -5.592  1.00  4.190          H  
ATOM  25857  HZ  PHE A1592      -3.798 -26.991  -4.876  1.00  4.190          H  
ATOM  25858  N   THR A1593       3.146 -28.329  -0.591  1.00  2.470          N  
ATOM  25859  CA  THR A1593       4.576 -28.489  -0.308  1.00  2.670          C  
ATOM  25860  C   THR A1593       5.400 -29.382  -1.273  1.00  2.740          C  
ATOM  25861  O   THR A1593       6.626 -29.263  -1.324  1.00  2.990          O  
ATOM  25862  CB  THR A1593       4.762 -29.063   1.110  1.00  3.660          C  
ATOM  25863  OG1 THR A1593       4.169 -30.371   1.171  1.00  3.660          O  
ATOM  25864  CG2 THR A1593       4.088 -28.162   2.148  1.00  3.660          C  
ATOM  25865  H   THR A1593       2.575 -29.150  -0.723  1.00  2.960          H  
ATOM  25866  HA  THR A1593       5.025 -27.497  -0.334  1.00  3.200          H  
ATOM  25867  HB  THR A1593       5.827 -29.140   1.327  1.00  4.390          H  
ATOM  25868  HG1 THR A1593       4.433 -30.803   1.991  1.00  4.390          H  
ATOM  25869 1HG2 THR A1593       4.235 -28.583   3.141  1.00  4.390          H  
ATOM  25870 2HG2 THR A1593       4.531 -27.167   2.105  1.00  4.390          H  
ATOM  25871 3HG2 THR A1593       3.022 -28.089   1.952  1.00  4.390          H  
ATOM  25872  N   LYS A1594       4.765 -30.290  -2.040  1.00  2.950          N  
ATOM  25873  CA  LYS A1594       5.540 -31.249  -2.874  1.00  3.460          C  
ATOM  25874  C   LYS A1594       5.002 -31.432  -4.304  1.00  3.860          C  
ATOM  25875  O   LYS A1594       3.833 -31.182  -4.569  1.00  4.070          O  
ATOM  25876  CB  LYS A1594       5.608 -32.613  -2.180  1.00  4.640          C  
ATOM  25877  CG  LYS A1594       6.360 -32.597  -0.845  1.00  4.640          C  
ATOM  25878  CD  LYS A1594       6.478 -33.982  -0.233  1.00  4.640          C  
ATOM  25879  CE  LYS A1594       7.230 -33.928   1.095  1.00  4.640          C  
ATOM  25880  NZ  LYS A1594       7.360 -35.278   1.725  1.00  4.640          N  
ATOM  25881  H   LYS A1594       3.763 -30.349  -2.009  1.00  3.540          H  
ATOM  25882  HA  LYS A1594       6.563 -30.880  -2.966  1.00  4.150          H  
ATOM  25883 1HB  LYS A1594       4.600 -32.981  -1.999  1.00  5.570          H  
ATOM  25884 2HB  LYS A1594       6.109 -33.327  -2.838  1.00  5.570          H  
ATOM  25885 1HG  LYS A1594       7.357 -32.174  -0.998  1.00  5.570          H  
ATOM  25886 2HG  LYS A1594       5.828 -31.964  -0.144  1.00  5.570          H  
ATOM  25887 1HD  LYS A1594       5.482 -34.393  -0.062  1.00  5.570          H  
ATOM  25888 2HD  LYS A1594       7.014 -34.637  -0.918  1.00  5.570          H  
ATOM  25889 1HE  LYS A1594       8.227 -33.520   0.923  1.00  5.570          H  
ATOM  25890 2HE  LYS A1594       6.693 -33.270   1.778  1.00  5.570          H  
ATOM  25891 1HZ  LYS A1594       7.860 -35.194   2.600  1.00  5.570          H  
ATOM  25892 2HZ  LYS A1594       6.441 -35.662   1.901  1.00  5.570          H  
ATOM  25893 3HZ  LYS A1594       7.867 -35.895   1.107  1.00  5.570          H  
ATOM  25894  N   GLY A1595       5.861 -31.803  -5.246  1.00  4.320          N  
ATOM  25895  CA  GLY A1595       5.438 -32.146  -6.616  1.00  4.780          C  
ATOM  25896  C   GLY A1595       4.656 -31.049  -7.331  1.00  4.610          C  
ATOM  25897  O   GLY A1595       5.082 -29.892  -7.401  1.00  4.960          O  
ATOM  25898  H   GLY A1595       6.849 -31.945  -4.985  1.00  5.180          H  
ATOM  25899 1HA  GLY A1595       6.318 -32.393  -7.208  1.00  5.740          H  
ATOM  25900 2HA  GLY A1595       4.838 -33.053  -6.579  1.00  5.740          H  
ATOM  25901  N   VAL A1596       3.484 -31.436  -7.851  1.00  4.370          N  
ATOM  25902  CA  VAL A1596       2.591 -30.539  -8.586  1.00  4.740          C  
ATOM  25903  C   VAL A1596       2.174 -29.407  -7.678  1.00  4.330          C  
ATOM  25904  O   VAL A1596       2.058 -28.254  -8.098  1.00  4.980          O  
ATOM  25905  CB  VAL A1596       1.315 -31.282  -9.054  1.00  6.490          C  
ATOM  25906  CG1 VAL A1596       0.300 -30.282  -9.659  1.00  6.490          C  
ATOM  25907  CG2 VAL A1596       1.669 -32.334 -10.069  1.00  6.490          C  
ATOM  25908  H   VAL A1596       3.219 -32.403  -7.724  1.00  5.240          H  
ATOM  25909  HA  VAL A1596       3.110 -30.137  -9.446  1.00  5.690          H  
ATOM  25910  HB  VAL A1596       0.848 -31.754  -8.189  1.00  7.790          H  
ATOM  25911 1HG1 VAL A1596      -0.595 -30.821  -9.973  1.00  7.790          H  
ATOM  25912 2HG1 VAL A1596       0.013 -29.527  -8.929  1.00  7.790          H  
ATOM  25913 3HG1 VAL A1596       0.747 -29.790 -10.525  1.00  7.790          H  
ATOM  25914 1HG2 VAL A1596       0.771 -32.859 -10.371  1.00  7.790          H  
ATOM  25915 2HG2 VAL A1596       2.099 -31.858 -10.909  1.00  7.790          H  
ATOM  25916 3HG2 VAL A1596       2.372 -33.047  -9.651  1.00  7.790          H  
ATOM  25917  N   LYS A1597       1.871 -29.762  -6.443  1.00  3.660          N  
ATOM  25918  CA  LYS A1597       1.440 -28.800  -5.465  1.00  3.560          C  
ATOM  25919  C   LYS A1597       2.553 -27.779  -5.209  1.00  3.250          C  
ATOM  25920  O   LYS A1597       2.312 -26.572  -5.216  1.00  3.390          O  
ATOM  25921  CB  LYS A1597       1.003 -29.570  -4.223  1.00  5.020          C  
ATOM  25922  CG  LYS A1597      -0.303 -30.342  -4.424  1.00  5.020          C  
ATOM  25923  CD  LYS A1597      -0.704 -31.119  -3.171  1.00  5.020          C  
ATOM  25924  CE  LYS A1597      -2.021 -31.861  -3.367  1.00  5.020          C  
ATOM  25925  NZ  LYS A1597      -2.399 -32.659  -2.159  1.00  5.020          N  
ATOM  25926  H   LYS A1597       1.985 -30.733  -6.173  1.00  4.390          H  
ATOM  25927  HA  LYS A1597       0.577 -28.266  -5.858  1.00  4.270          H  
ATOM  25928 1HB  LYS A1597       1.743 -30.297  -3.976  1.00  6.030          H  
ATOM  25929 2HB  LYS A1597       0.919 -28.943  -3.391  1.00  6.030          H  
ATOM  25930 1HG  LYS A1597      -1.090 -29.653  -4.706  1.00  6.030          H  
ATOM  25931 2HG  LYS A1597      -0.170 -31.046  -5.244  1.00  6.030          H  
ATOM  25932 1HD  LYS A1597       0.078 -31.842  -2.934  1.00  6.030          H  
ATOM  25933 2HD  LYS A1597      -0.804 -30.439  -2.330  1.00  6.030          H  
ATOM  25934 1HE  LYS A1597      -2.808 -31.136  -3.573  1.00  6.030          H  
ATOM  25935 2HE  LYS A1597      -1.929 -32.534  -4.220  1.00  6.030          H  
ATOM  25936 1HZ  LYS A1597      -3.276 -33.134  -2.328  1.00  6.030          H  
ATOM  25937 2HZ  LYS A1597      -1.680 -33.344  -1.965  1.00  6.030          H  
ATOM  25938 3HZ  LYS A1597      -2.498 -32.042  -1.362  1.00  6.030          H  
ATOM  25939  N   LYS A1598       3.788 -28.248  -5.085  1.00  3.300          N  
ATOM  25940  CA  LYS A1598       4.941 -27.356  -4.882  1.00  3.700          C  
ATOM  25941  C   LYS A1598       5.066 -26.353  -6.032  1.00  3.930          C  
ATOM  25942  O   LYS A1598       5.438 -25.195  -5.833  1.00  4.290          O  
ATOM  25943  CB  LYS A1598       6.221 -28.153  -4.735  1.00  5.020          C  
ATOM  25944  CG  LYS A1598       7.450 -27.382  -4.437  1.00  5.020          C  
ATOM  25945  CD  LYS A1598       8.578 -28.360  -4.138  1.00  5.020          C  
ATOM  25946  CE  LYS A1598       9.917 -27.695  -4.072  1.00  5.020          C  
ATOM  25947  NZ  LYS A1598      10.027 -26.700  -2.959  1.00  5.020          N  
ATOM  25948  H   LYS A1598       3.897 -29.265  -5.068  1.00  3.960          H  
ATOM  25949  HA  LYS A1598       4.783 -26.798  -3.960  1.00  4.440          H  
ATOM  25950 1HB  LYS A1598       6.109 -28.825  -3.949  1.00  6.020          H  
ATOM  25951 2HB  LYS A1598       6.401 -28.730  -5.636  1.00  6.020          H  
ATOM  25952 1HG  LYS A1598       7.714 -26.763  -5.285  1.00  6.020          H  
ATOM  25953 2HG  LYS A1598       7.268 -26.743  -3.574  1.00  6.020          H  
ATOM  25954 1HD  LYS A1598       8.390 -28.848  -3.179  1.00  6.020          H  
ATOM  25955 2HD  LYS A1598       8.606 -29.134  -4.909  1.00  6.020          H  
ATOM  25956 1HE  LYS A1598      10.675 -28.464  -3.930  1.00  6.020          H  
ATOM  25957 2HE  LYS A1598      10.102 -27.188  -5.020  1.00  6.020          H  
ATOM  25958 1HZ  LYS A1598      10.980 -26.297  -3.008  1.00  6.020          H  
ATOM  25959 2HZ  LYS A1598       9.353 -25.971  -3.083  1.00  6.020          H  
ATOM  25960 3HZ  LYS A1598       9.873 -27.141  -2.059  1.00  6.020          H  
ATOM  25961  N   ILE A1599       4.769 -26.807  -7.245  1.00  4.090          N  
ATOM  25962  CA  ILE A1599       4.785 -25.932  -8.408  1.00  4.680          C  
ATOM  25963  C   ILE A1599       3.710 -24.844  -8.236  1.00  4.160          C  
ATOM  25964  O   ILE A1599       3.988 -23.651  -8.386  1.00  4.370          O  
ATOM  25965  CB  ILE A1599       4.536 -26.754  -9.704  1.00  6.320          C  
ATOM  25966  CG1 ILE A1599       5.747 -27.683  -9.957  1.00  6.320          C  
ATOM  25967  CG2 ILE A1599       4.293 -25.815 -10.896  1.00  6.320          C  
ATOM  25968  CD1 ILE A1599       5.547 -28.794 -10.966  1.00  6.320          C  
ATOM  25969  H   ILE A1599       4.556 -27.807  -7.335  1.00  4.910          H  
ATOM  25970  HA  ILE A1599       5.753 -25.452  -8.469  1.00  5.620          H  
ATOM  25971  HB  ILE A1599       3.674 -27.376  -9.578  1.00  7.580          H  
ATOM  25972 1HG1 ILE A1599       6.535 -27.073 -10.326  1.00  7.580          H  
ATOM  25973 2HG1 ILE A1599       6.057 -28.130  -9.011  1.00  7.580          H  
ATOM  25974 1HG2 ILE A1599       4.106 -26.397 -11.784  1.00  7.580          H  
ATOM  25975 2HG2 ILE A1599       3.425 -25.184 -10.711  1.00  7.580          H  
ATOM  25976 3HG2 ILE A1599       5.170 -25.182 -11.048  1.00  7.580          H  
ATOM  25977 1HD1 ILE A1599       6.475 -29.351 -11.063  1.00  7.580          H  
ATOM  25978 2HD1 ILE A1599       4.778 -29.454 -10.630  1.00  7.580          H  
ATOM  25979 3HD1 ILE A1599       5.273 -28.403 -11.913  1.00  7.580          H  
ATOM  25980  N   LEU A1600       2.493 -25.260  -7.873  1.00  3.850          N  
ATOM  25981  CA  LEU A1600       1.363 -24.351  -7.655  1.00  3.930          C  
ATOM  25982  C   LEU A1600       1.596 -23.377  -6.479  1.00  3.770          C  
ATOM  25983  O   LEU A1600       1.136 -22.222  -6.514  1.00  3.910          O  
ATOM  25984  CB  LEU A1600       0.095 -25.176  -7.430  1.00  5.470          C  
ATOM  25985  CG  LEU A1600      -0.452 -25.990  -8.639  1.00  5.470          C  
ATOM  25986  CD1 LEU A1600      -1.576 -26.912  -8.155  1.00  5.470          C  
ATOM  25987  CD2 LEU A1600      -0.982 -25.054  -9.709  1.00  5.470          C  
ATOM  25988  H   LEU A1600       2.342 -26.272  -7.792  1.00  4.620          H  
ATOM  25989  HA  LEU A1600       1.246 -23.748  -8.548  1.00  4.720          H  
ATOM  25990 1HB  LEU A1600       0.311 -25.893  -6.658  1.00  6.560          H  
ATOM  25991 2HB  LEU A1600      -0.687 -24.508  -7.092  1.00  6.560          H  
ATOM  25992  HG  LEU A1600       0.346 -26.607  -9.052  1.00  6.560          H  
ATOM  25993 1HD1 LEU A1600      -1.952 -27.496  -8.993  1.00  6.560          H  
ATOM  25994 2HD1 LEU A1600      -1.191 -27.588  -7.392  1.00  6.560          H  
ATOM  25995 3HD1 LEU A1600      -2.386 -26.320  -7.741  1.00  6.560          H  
ATOM  25996 1HD2 LEU A1600      -1.366 -25.646 -10.534  1.00  6.560          H  
ATOM  25997 2HD2 LEU A1600      -1.789 -24.443  -9.294  1.00  6.560          H  
ATOM  25998 3HD2 LEU A1600      -0.193 -24.407 -10.076  1.00  6.560          H  
ATOM  25999  N   ALA A1601       2.393 -23.813  -5.489  1.00  3.980          N  
ATOM  26000  CA  ALA A1601       2.763 -23.059  -4.284  1.00  4.040          C  
ATOM  26001  C   ALA A1601       3.459 -21.735  -4.629  1.00  3.820          C  
ATOM  26002  O   ALA A1601       3.540 -20.839  -3.783  1.00  4.090          O  
ATOM  26003  CB  ALA A1601       3.668 -23.876  -3.383  1.00  5.630          C  
ATOM  26004  H   ALA A1601       2.673 -24.798  -5.522  1.00  4.780          H  
ATOM  26005  HA  ALA A1601       1.845 -22.835  -3.743  1.00  4.850          H  
ATOM  26006 1HB  ALA A1601       3.894 -23.312  -2.481  1.00  6.760          H  
ATOM  26007 2HB  ALA A1601       3.181 -24.800  -3.114  1.00  6.760          H  
ATOM  26008 3HB  ALA A1601       4.584 -24.094  -3.898  1.00  6.760          H  
ATOM  26009  N   GLU A1602       3.948 -21.587  -5.864  1.00  3.680          N  
ATOM  26010  CA  GLU A1602       4.589 -20.348  -6.289  1.00  4.000          C  
ATOM  26011  C   GLU A1602       3.662 -19.155  -6.026  1.00  3.780          C  
ATOM  26012  O   GLU A1602       4.128 -18.050  -5.730  1.00  3.940          O  
ATOM  26013  CB  GLU A1602       4.982 -20.409  -7.759  1.00  5.470          C  
ATOM  26014  CG  GLU A1602       5.714 -19.162  -8.282  1.00  5.470          C  
ATOM  26015  CD  GLU A1602       7.056 -18.897  -7.615  1.00  5.470          C  
ATOM  26016  OE1 GLU A1602       7.594 -19.772  -6.968  1.00  5.470          O  
ATOM  26017  OE2 GLU A1602       7.552 -17.803  -7.779  1.00  5.470          O  
ATOM  26018  H   GLU A1602       3.870 -22.355  -6.546  1.00  4.420          H  
ATOM  26019  HA  GLU A1602       5.494 -20.220  -5.705  1.00  4.800          H  
ATOM  26020 1HB  GLU A1602       5.627 -21.274  -7.922  1.00  6.570          H  
ATOM  26021 2HB  GLU A1602       4.087 -20.557  -8.365  1.00  6.570          H  
ATOM  26022 1HG  GLU A1602       5.874 -19.289  -9.351  1.00  6.570          H  
ATOM  26023 2HG  GLU A1602       5.078 -18.293  -8.149  1.00  6.570          H  
ATOM  26024  N   SER A1603       2.339 -19.366  -6.093  1.00  3.780          N  
ATOM  26025  CA  SER A1603       1.376 -18.293  -5.860  1.00  4.160          C  
ATOM  26026  C   SER A1603       1.503 -17.674  -4.454  1.00  4.020          C  
ATOM  26027  O   SER A1603       1.023 -16.564  -4.212  1.00  4.270          O  
ATOM  26028  CB  SER A1603      -0.031 -18.822  -6.067  1.00  5.670          C  
ATOM  26029  OG  SER A1603      -0.359 -19.797  -5.103  1.00  5.670          O  
ATOM  26030  H   SER A1603       1.982 -20.299  -6.335  1.00  4.540          H  
ATOM  26031  HA  SER A1603       1.565 -17.510  -6.591  1.00  4.990          H  
ATOM  26032 1HB  SER A1603      -0.734 -17.994  -6.003  1.00  6.810          H  
ATOM  26033 2HB  SER A1603      -0.115 -19.252  -7.064  1.00  6.810          H  
ATOM  26034  HG  SER A1603       0.109 -20.604  -5.389  1.00  6.810          H  
ATOM  26035  N   ILE A1604       2.161 -18.388  -3.534  1.00  4.090          N  
ATOM  26036  CA  ILE A1604       2.406 -17.954  -2.171  1.00  4.510          C  
ATOM  26037  C   ILE A1604       3.699 -17.159  -2.185  1.00  4.210          C  
ATOM  26038  O   ILE A1604       3.783 -16.061  -1.627  1.00  4.410          O  
ATOM  26039  CB  ILE A1604       2.611 -19.156  -1.228  1.00  6.150          C  
ATOM  26040  CG1 ILE A1604       1.340 -20.013  -1.185  1.00  6.150          C  
ATOM  26041  CG2 ILE A1604       2.989 -18.638   0.187  1.00  6.150          C  
ATOM  26042  CD1 ILE A1604       1.553 -21.369  -0.549  1.00  6.150          C  
ATOM  26043  H   ILE A1604       2.536 -19.293  -3.812  1.00  4.910          H  
ATOM  26044  HA  ILE A1604       1.588 -17.323  -1.829  1.00  5.410          H  
ATOM  26045  HB  ILE A1604       3.419 -19.780  -1.595  1.00  7.380          H  
ATOM  26046 1HG1 ILE A1604       0.566 -19.482  -0.633  1.00  7.380          H  
ATOM  26047 2HG1 ILE A1604       0.990 -20.171  -2.208  1.00  7.380          H  
ATOM  26048 1HG2 ILE A1604       3.152 -19.467   0.861  1.00  7.380          H  
ATOM  26049 2HG2 ILE A1604       3.905 -18.051   0.143  1.00  7.380          H  
ATOM  26050 3HG2 ILE A1604       2.182 -18.012   0.570  1.00  7.380          H  
ATOM  26051 1HD1 ILE A1604       0.641 -21.916  -0.563  1.00  7.380          H  
ATOM  26052 2HD1 ILE A1604       2.310 -21.914  -1.115  1.00  7.380          H  
ATOM  26053 3HD1 ILE A1604       1.878 -21.269   0.477  1.00  7.380          H  
ATOM  26054  N   ASN A1605       4.715 -17.731  -2.844  1.00  4.050          N  
ATOM  26055  CA  ASN A1605       6.063 -17.153  -2.900  1.00  4.390          C  
ATOM  26056  C   ASN A1605       6.036 -15.726  -3.460  1.00  4.070          C  
ATOM  26057  O   ASN A1605       6.768 -14.844  -2.990  1.00  4.600          O  
ATOM  26058  CB  ASN A1605       6.959 -18.016  -3.764  1.00  6.010          C  
ATOM  26059  CG  ASN A1605       7.276 -19.340  -3.146  1.00  6.010          C  
ATOM  26060  OD1 ASN A1605       7.152 -19.546  -1.930  1.00  6.010          O  
ATOM  26061  ND2 ASN A1605       7.679 -20.264  -3.972  1.00  6.010          N  
ATOM  26062  H   ASN A1605       4.532 -18.649  -3.262  1.00  4.860          H  
ATOM  26063  HA  ASN A1605       6.465 -17.106  -1.888  1.00  5.270          H  
ATOM  26064 1HB  ASN A1605       6.485 -18.182  -4.727  1.00  7.210          H  
ATOM  26065 2HB  ASN A1605       7.891 -17.489  -3.959  1.00  7.210          H  
ATOM  26066 1HD2 ASN A1605       7.904 -21.176  -3.634  1.00  7.210          H  
ATOM  26067 2HD2 ASN A1605       7.768 -20.055  -4.973  1.00  7.210          H  
ATOM  26068  N   LYS A1606       5.110 -15.484  -4.392  1.00  3.600          N  
ATOM  26069  CA  LYS A1606       4.909 -14.181  -5.036  1.00  3.870          C  
ATOM  26070  C   LYS A1606       4.603 -13.037  -4.056  1.00  3.620          C  
ATOM  26071  O   LYS A1606       4.698 -11.864  -4.427  1.00  4.030          O  
ATOM  26072  CB  LYS A1606       3.766 -14.242  -6.056  1.00  5.310          C  
ATOM  26073  CG  LYS A1606       4.052 -15.031  -7.326  1.00  5.310          C  
ATOM  26074  CD  LYS A1606       2.834 -15.030  -8.251  1.00  5.310          C  
ATOM  26075  CE  LYS A1606       3.070 -15.864  -9.500  1.00  5.310          C  
ATOM  26076  NZ  LYS A1606       1.874 -15.883 -10.386  1.00  5.310          N  
ATOM  26077  H   LYS A1606       4.577 -16.293  -4.737  1.00  4.320          H  
ATOM  26078  HA  LYS A1606       5.829 -13.927  -5.563  1.00  4.640          H  
ATOM  26079 1HB  LYS A1606       2.894 -14.699  -5.580  1.00  6.370          H  
ATOM  26080 2HB  LYS A1606       3.486 -13.232  -6.345  1.00  6.370          H  
ATOM  26081 1HG  LYS A1606       4.893 -14.575  -7.845  1.00  6.370          H  
ATOM  26082 2HG  LYS A1606       4.320 -16.046  -7.079  1.00  6.370          H  
ATOM  26083 1HD  LYS A1606       1.971 -15.423  -7.715  1.00  6.370          H  
ATOM  26084 2HD  LYS A1606       2.615 -14.006  -8.549  1.00  6.370          H  
ATOM  26085 1HE  LYS A1606       3.913 -15.452 -10.052  1.00  6.370          H  
ATOM  26086 2HE  LYS A1606       3.306 -16.887  -9.206  1.00  6.370          H  
ATOM  26087 1HZ  LYS A1606       2.065 -16.446 -11.203  1.00  6.370          H  
ATOM  26088 2HZ  LYS A1606       1.090 -16.277  -9.884  1.00  6.370          H  
ATOM  26089 3HZ  LYS A1606       1.655 -14.939 -10.673  1.00  6.370          H  
ATOM  26090  N   SER A1607       4.181 -13.363  -2.834  1.00  3.360          N  
ATOM  26091  CA  SER A1607       3.833 -12.369  -1.821  1.00  3.570          C  
ATOM  26092  C   SER A1607       5.022 -11.583  -1.233  1.00  3.410          C  
ATOM  26093  O   SER A1607       4.815 -10.564  -0.570  1.00  3.890          O  
ATOM  26094  CB  SER A1607       3.069 -13.036  -0.691  1.00  4.910          C  
ATOM  26095  OG  SER A1607       3.881 -13.928   0.022  1.00  4.910          O  
ATOM  26096  H   SER A1607       4.116 -14.349  -2.575  1.00  4.030          H  
ATOM  26097  HA  SER A1607       3.165 -11.650  -2.291  1.00  4.280          H  
ATOM  26098 1HB  SER A1607       2.692 -12.270  -0.016  1.00  5.900          H  
ATOM  26099 2HB  SER A1607       2.211 -13.571  -1.096  1.00  5.900          H  
ATOM  26100  HG  SER A1607       3.874 -14.761  -0.494  1.00  5.900          H  
ATOM  26101  N   ALA A1608       6.261 -12.037  -1.460  1.00  3.130          N  
ATOM  26102  CA  ALA A1608       7.447 -11.359  -0.911  1.00  3.530          C  
ATOM  26103  C   ALA A1608       7.579  -9.906  -1.407  1.00  3.010          C  
ATOM  26104  O   ALA A1608       7.275  -9.609  -2.568  1.00  3.530          O  
ATOM  26105  CB  ALA A1608       8.696 -12.134  -1.285  1.00  4.780          C  
ATOM  26106  H   ALA A1608       6.374 -12.890  -2.021  1.00  3.760          H  
ATOM  26107  HA  ALA A1608       7.348 -11.337   0.174  1.00  4.240          H  
ATOM  26108 1HB  ALA A1608       9.570 -11.651  -0.853  1.00  5.740          H  
ATOM  26109 2HB  ALA A1608       8.616 -13.154  -0.908  1.00  5.740          H  
ATOM  26110 3HB  ALA A1608       8.791 -12.157  -2.370  1.00  5.740          H  
ATOM  26111  N   PHE A1609       8.051  -8.995  -0.533  1.00  2.370          N  
ATOM  26112  CA  PHE A1609       8.221  -7.590  -0.928  1.00  2.310          C  
ATOM  26113  C   PHE A1609       9.202  -6.774  -0.072  1.00  1.930          C  
ATOM  26114  O   PHE A1609       9.226  -6.911   1.154  1.00  2.360          O  
ATOM  26115  CB  PHE A1609       6.857  -6.917  -0.945  1.00  3.260          C  
ATOM  26116  CG  PHE A1609       6.860  -5.498  -1.407  1.00  3.260          C  
ATOM  26117  CD1 PHE A1609       7.082  -5.189  -2.740  1.00  3.260          C  
ATOM  26118  CD2 PHE A1609       6.595  -4.471  -0.525  1.00  3.260          C  
ATOM  26119  CE1 PHE A1609       7.055  -3.885  -3.168  1.00  3.260          C  
ATOM  26120  CE2 PHE A1609       6.559  -3.166  -0.958  1.00  3.260          C  
ATOM  26121  CZ  PHE A1609       6.790  -2.874  -2.276  1.00  3.260          C  
ATOM  26122  H   PHE A1609       8.282  -9.277   0.409  1.00  2.840          H  
ATOM  26123  HA  PHE A1609       8.603  -7.588  -1.948  1.00  2.770          H  
ATOM  26124 1HB  PHE A1609       6.200  -7.482  -1.588  1.00  3.910          H  
ATOM  26125 2HB  PHE A1609       6.429  -6.949   0.055  1.00  3.910          H  
ATOM  26126  HD1 PHE A1609       7.283  -5.991  -3.450  1.00  3.910          H  
ATOM  26127  HD2 PHE A1609       6.409  -4.704   0.524  1.00  3.910          H  
ATOM  26128  HE1 PHE A1609       7.238  -3.650  -4.218  1.00  3.910          H  
ATOM  26129  HE2 PHE A1609       6.348  -2.359  -0.257  1.00  3.910          H  
ATOM  26130  HZ  PHE A1609       6.763  -1.840  -2.614  1.00  3.910          H  
ATOM  26131  N   GLN A1610       9.990  -5.921  -0.757  1.00  1.470          N  
ATOM  26132  CA  GLN A1610      10.972  -4.990  -0.177  1.00  1.110          C  
ATOM  26133  C   GLN A1610      10.362  -3.641   0.175  1.00  0.850          C  
ATOM  26134  O   GLN A1610       9.967  -2.875  -0.697  1.00  1.370          O  
ATOM  26135  CB  GLN A1610      12.143  -4.812  -1.155  1.00  1.700          C  
ATOM  26136  CG  GLN A1610      13.236  -3.816  -0.731  1.00  1.700          C  
ATOM  26137  CD  GLN A1610      14.023  -4.242   0.501  1.00  1.700          C  
ATOM  26138  OE1 GLN A1610      14.554  -5.352   0.605  1.00  1.700          O  
ATOM  26139  NE2 GLN A1610      14.116  -3.325   1.453  1.00  1.700          N  
ATOM  26140  H   GLN A1610       9.886  -5.916  -1.762  1.00  1.760          H  
ATOM  26141  HA  GLN A1610      11.355  -5.432   0.743  1.00  1.330          H  
ATOM  26142 1HB  GLN A1610      12.624  -5.777  -1.316  1.00  2.040          H  
ATOM  26143 2HB  GLN A1610      11.755  -4.480  -2.116  1.00  2.040          H  
ATOM  26144 1HG  GLN A1610      13.941  -3.714  -1.555  1.00  2.040          H  
ATOM  26145 2HG  GLN A1610      12.779  -2.848  -0.523  1.00  2.040          H  
ATOM  26146 1HE2 GLN A1610      14.625  -3.520   2.298  1.00  2.040          H  
ATOM  26147 2HE2 GLN A1610      13.688  -2.429   1.333  1.00  2.040          H  
ATOM  26148  N   SER A1611      10.392  -3.311   1.455  1.00  0.890          N  
ATOM  26149  CA  SER A1611       9.803  -2.084   1.956  1.00  0.640          C  
ATOM  26150  C   SER A1611      10.610  -1.535   3.117  1.00  0.570          C  
ATOM  26151  O   SER A1611      11.431  -2.237   3.707  1.00  0.990          O  
ATOM  26152  CB  SER A1611       8.385  -2.344   2.417  1.00  1.000          C  
ATOM  26153  OG  SER A1611       8.367  -3.188   3.538  1.00  1.000          O  
ATOM  26154  H   SER A1611      10.766  -3.971   2.123  1.00  1.070          H  
ATOM  26155  HA  SER A1611       9.795  -1.345   1.153  1.00  0.770          H  
ATOM  26156 1HB  SER A1611       7.895  -1.401   2.657  1.00  1.200          H  
ATOM  26157 2HB  SER A1611       7.832  -2.803   1.615  1.00  1.200          H  
ATOM  26158  HG  SER A1611       7.443  -3.366   3.716  1.00  1.200          H  
ATOM  26159  N   SER A1612      10.383  -0.260   3.421  1.00  0.560          N  
ATOM  26160  CA  SER A1612      11.023   0.458   4.522  1.00  0.440          C  
ATOM  26161  C   SER A1612      10.188   0.550   5.789  1.00  0.350          C  
ATOM  26162  O   SER A1612       9.005   0.915   5.738  1.00  0.390          O  
ATOM  26163  CB  SER A1612      11.396   1.845   4.042  1.00  0.660          C  
ATOM  26164  OG  SER A1612      11.716   2.699   5.107  1.00  0.660          O  
ATOM  26165  H   SER A1612       9.705   0.236   2.866  1.00  0.670          H  
ATOM  26166  HA  SER A1612      11.941  -0.071   4.768  1.00  0.530          H  
ATOM  26167 1HB  SER A1612      12.262   1.760   3.388  1.00  0.800          H  
ATOM  26168 2HB  SER A1612      10.598   2.260   3.453  1.00  0.800          H  
ATOM  26169  HG  SER A1612      12.096   3.483   4.692  1.00  0.800          H  
ATOM  26170  N   VAL A1613      10.800   0.228   6.932  1.00  0.270          N  
ATOM  26171  CA  VAL A1613      10.100   0.306   8.209  1.00  0.220          C  
ATOM  26172  C   VAL A1613       9.752   1.749   8.549  1.00  0.200          C  
ATOM  26173  O   VAL A1613       8.636   2.018   9.000  1.00  0.180          O  
ATOM  26174  CB  VAL A1613      10.906  -0.354   9.341  1.00  0.330          C  
ATOM  26175  CG1 VAL A1613      10.238  -0.094  10.716  1.00  0.330          C  
ATOM  26176  CG2 VAL A1613      10.971  -1.852   9.074  1.00  0.330          C  
ATOM  26177  H   VAL A1613      11.786  -0.070   6.874  1.00  0.320          H  
ATOM  26178  HA  VAL A1613       9.167  -0.251   8.115  1.00  0.260          H  
ATOM  26179  HB  VAL A1613      11.913   0.066   9.363  1.00  0.390          H  
ATOM  26180 1HG1 VAL A1613      10.818  -0.571  11.499  1.00  0.390          H  
ATOM  26181 2HG1 VAL A1613      10.188   0.976  10.920  1.00  0.390          H  
ATOM  26182 3HG1 VAL A1613       9.224  -0.501  10.714  1.00  0.390          H  
ATOM  26183 1HG2 VAL A1613      11.548  -2.326   9.852  1.00  0.390          H  
ATOM  26184 2HG2 VAL A1613       9.960  -2.264   9.057  1.00  0.390          H  
ATOM  26185 3HG2 VAL A1613      11.452  -2.028   8.107  1.00  0.390          H  
ATOM  26186  N   ALA A1614      10.705   2.682   8.366  1.00  0.220          N  
ATOM  26187  CA  ALA A1614      10.422   4.084   8.653  1.00  0.220          C  
ATOM  26188  C   ALA A1614       9.290   4.575   7.771  1.00  0.230          C  
ATOM  26189  O   ALA A1614       8.393   5.272   8.249  1.00  0.210          O  
ATOM  26190  CB  ALA A1614      11.644   4.960   8.409  1.00  0.310          C  
ATOM  26191  H   ALA A1614      11.618   2.420   8.014  1.00  0.260          H  
ATOM  26192  HA  ALA A1614      10.116   4.162   9.695  1.00  0.260          H  
ATOM  26193 1HB  ALA A1614      11.402   5.999   8.639  1.00  0.370          H  
ATOM  26194 2HB  ALA A1614      12.470   4.642   9.024  1.00  0.370          H  
ATOM  26195 3HB  ALA A1614      11.937   4.884   7.364  1.00  0.370          H  
ATOM  26196  N   SER A1615       9.290   4.172   6.491  1.00  0.250          N  
ATOM  26197  CA  SER A1615       8.239   4.632   5.597  1.00  0.250          C  
ATOM  26198  C   SER A1615       6.896   4.085   6.047  1.00  0.210          C  
ATOM  26199  O   SER A1615       5.898   4.817   6.056  1.00  0.190          O  
ATOM  26200  CB  SER A1615       8.516   4.221   4.169  1.00  0.350          C  
ATOM  26201  OG  SER A1615       9.674   4.848   3.673  1.00  0.350          O  
ATOM  26202  H   SER A1615      10.042   3.588   6.124  1.00  0.300          H  
ATOM  26203  HA  SER A1615       8.201   5.720   5.641  1.00  0.300          H  
ATOM  26204 1HB  SER A1615       8.614   3.144   4.119  1.00  0.420          H  
ATOM  26205 2HB  SER A1615       7.671   4.496   3.550  1.00  0.420          H  
ATOM  26206  HG  SER A1615       9.725   4.612   2.737  1.00  0.420          H  
ATOM  26207  N   GLY A1616       6.878   2.810   6.465  1.00  0.200          N  
ATOM  26208  CA  GLY A1616       5.689   2.139   6.962  1.00  0.190          C  
ATOM  26209  C   GLY A1616       5.117   2.892   8.156  1.00  0.170          C  
ATOM  26210  O   GLY A1616       3.916   3.179   8.189  1.00  0.170          O  
ATOM  26211  H   GLY A1616       7.732   2.249   6.390  1.00  0.240          H  
ATOM  26212 1HA  GLY A1616       4.947   2.065   6.169  1.00  0.230          H  
ATOM  26213 2HA  GLY A1616       5.958   1.125   7.260  1.00  0.230          H  
ATOM  26214  N   PHE A1617       5.984   3.192   9.135  1.00  0.170          N  
ATOM  26215  CA  PHE A1617       5.648   3.922  10.353  1.00  0.180          C  
ATOM  26216  C   PHE A1617       5.006   5.255  10.020  1.00  0.190          C  
ATOM  26217  O   PHE A1617       3.932   5.575  10.541  1.00  0.200          O  
ATOM  26218  CB  PHE A1617       6.916   4.128  11.189  1.00  0.250          C  
ATOM  26219  CG  PHE A1617       6.788   4.970  12.444  1.00  0.250          C  
ATOM  26220  CD1 PHE A1617       6.275   4.442  13.627  1.00  0.250          C  
ATOM  26221  CD2 PHE A1617       7.229   6.289  12.445  1.00  0.250          C  
ATOM  26222  CE1 PHE A1617       6.206   5.222  14.769  1.00  0.250          C  
ATOM  26223  CE2 PHE A1617       7.159   7.060  13.582  1.00  0.250          C  
ATOM  26224  CZ  PHE A1617       6.650   6.523  14.740  1.00  0.250          C  
ATOM  26225  H   PHE A1617       6.952   2.868   9.025  1.00  0.200          H  
ATOM  26226  HA  PHE A1617       4.939   3.327  10.927  1.00  0.220          H  
ATOM  26227 1HB  PHE A1617       7.305   3.148  11.473  1.00  0.300          H  
ATOM  26228 2HB  PHE A1617       7.674   4.584  10.564  1.00  0.300          H  
ATOM  26229  HD1 PHE A1617       5.931   3.407  13.649  1.00  0.300          H  
ATOM  26230  HD2 PHE A1617       7.637   6.713  11.527  1.00  0.300          H  
ATOM  26231  HE1 PHE A1617       5.801   4.807  15.692  1.00  0.300          H  
ATOM  26232  HE2 PHE A1617       7.508   8.095  13.567  1.00  0.300          H  
ATOM  26233  HZ  PHE A1617       6.597   7.129  15.631  1.00  0.300          H  
ATOM  26234  N   ILE A1618       5.642   6.016   9.125  1.00  0.210          N  
ATOM  26235  CA  ILE A1618       5.129   7.314   8.726  1.00  0.230          C  
ATOM  26236  C   ILE A1618       3.779   7.152   8.052  1.00  0.230          C  
ATOM  26237  O   ILE A1618       2.860   7.913   8.347  1.00  0.240          O  
ATOM  26238  CB  ILE A1618       6.094   7.996   7.755  1.00  0.310          C  
ATOM  26239  CG1 ILE A1618       7.376   8.341   8.514  1.00  0.310          C  
ATOM  26240  CG2 ILE A1618       5.423   9.281   7.158  1.00  0.310          C  
ATOM  26241  CD1 ILE A1618       8.500   8.694   7.629  1.00  0.310          C  
ATOM  26242  H   ILE A1618       6.531   5.686   8.737  1.00  0.250          H  
ATOM  26243  HA  ILE A1618       5.013   7.931   9.610  1.00  0.280          H  
ATOM  26244  HB  ILE A1618       6.358   7.305   6.956  1.00  0.380          H  
ATOM  26245 1HG1 ILE A1618       7.188   9.185   9.180  1.00  0.380          H  
ATOM  26246 2HG1 ILE A1618       7.674   7.491   9.115  1.00  0.380          H  
ATOM  26247 1HG2 ILE A1618       6.102   9.769   6.478  1.00  0.380          H  
ATOM  26248 2HG2 ILE A1618       4.515   9.032   6.615  1.00  0.380          H  
ATOM  26249 3HG2 ILE A1618       5.173   9.956   7.972  1.00  0.380          H  
ATOM  26250 1HD1 ILE A1618       9.367   8.914   8.232  1.00  0.380          H  
ATOM  26251 2HD1 ILE A1618       8.726   7.857   6.971  1.00  0.380          H  
ATOM  26252 3HD1 ILE A1618       8.244   9.559   7.041  1.00  0.380          H  
ATOM  26253  N   GLY A1619       3.667   6.193   7.134  1.00  0.220          N  
ATOM  26254  CA  GLY A1619       2.434   5.926   6.416  1.00  0.210          C  
ATOM  26255  C   GLY A1619       1.312   5.679   7.406  1.00  0.200          C  
ATOM  26256  O   GLY A1619       0.233   6.271   7.300  1.00  0.200          O  
ATOM  26257  H   GLY A1619       4.480   5.614   6.919  1.00  0.260          H  
ATOM  26258 1HA  GLY A1619       2.193   6.767   5.767  1.00  0.250          H  
ATOM  26259 2HA  GLY A1619       2.575   5.047   5.788  1.00  0.250          H  
ATOM  26260  N   PHE A1620       1.555   4.786   8.364  1.00  0.190          N  
ATOM  26261  CA  PHE A1620       0.573   4.487   9.382  1.00  0.200          C  
ATOM  26262  C   PHE A1620       0.206   5.744  10.155  1.00  0.210          C  
ATOM  26263  O   PHE A1620      -0.967   6.113  10.202  1.00  0.220          O  
ATOM  26264  CB  PHE A1620       1.084   3.399  10.325  1.00  0.280          C  
ATOM  26265  CG  PHE A1620       0.159   3.117  11.445  1.00  0.280          C  
ATOM  26266  CD1 PHE A1620      -0.972   2.344  11.245  1.00  0.280          C  
ATOM  26267  CD2 PHE A1620       0.409   3.626  12.709  1.00  0.280          C  
ATOM  26268  CE1 PHE A1620      -1.825   2.098  12.272  1.00  0.280          C  
ATOM  26269  CE2 PHE A1620      -0.451   3.373  13.736  1.00  0.280          C  
ATOM  26270  CZ  PHE A1620      -1.565   2.617  13.520  1.00  0.280          C  
ATOM  26271  H   PHE A1620       2.457   4.300   8.381  1.00  0.230          H  
ATOM  26272  HA  PHE A1620      -0.326   4.119   8.907  1.00  0.240          H  
ATOM  26273 1HB  PHE A1620       1.235   2.471   9.766  1.00  0.330          H  
ATOM  26274 2HB  PHE A1620       2.051   3.691  10.735  1.00  0.330          H  
ATOM  26275  HD1 PHE A1620      -1.182   1.928  10.253  1.00  0.330          H  
ATOM  26276  HD2 PHE A1620       1.298   4.233  12.878  1.00  0.330          H  
ATOM  26277  HE1 PHE A1620      -2.710   1.497  12.093  1.00  0.330          H  
ATOM  26278  HE2 PHE A1620      -0.257   3.774  14.726  1.00  0.330          H  
ATOM  26279  HZ  PHE A1620      -2.240   2.439  14.335  1.00  0.330          H  
ATOM  26280  N   CYS A1621       1.209   6.459  10.676  1.00  0.230          N  
ATOM  26281  CA  CYS A1621       0.975   7.645  11.492  1.00  0.250          C  
ATOM  26282  C   CYS A1621       0.225   8.733  10.711  1.00  0.280          C  
ATOM  26283  O   CYS A1621      -0.540   9.508  11.289  1.00  0.360          O  
ATOM  26284  CB  CYS A1621       2.309   8.203  11.998  1.00  0.340          C  
ATOM  26285  SG  CYS A1621       3.176   7.119  13.183  1.00  0.340          S  
ATOM  26286  H   CYS A1621       2.170   6.136  10.539  1.00  0.280          H  
ATOM  26287  HA  CYS A1621       0.371   7.355  12.350  1.00  0.300          H  
ATOM  26288 1HB  CYS A1621       2.973   8.373  11.148  1.00  0.410          H  
ATOM  26289 2HB  CYS A1621       2.135   9.160  12.484  1.00  0.410          H  
ATOM  26290  HG  CYS A1621       3.660   6.266  12.230  1.00  0.410          H  
ATOM  26291  N   LYS A1622       0.458   8.805   9.401  1.00  0.260          N  
ATOM  26292  CA  LYS A1622      -0.218   9.749   8.533  1.00  0.260          C  
ATOM  26293  C   LYS A1622      -1.685   9.340   8.357  1.00  0.230          C  
ATOM  26294  O   LYS A1622      -2.593  10.155   8.533  1.00  0.230          O  
ATOM  26295  CB  LYS A1622       0.489   9.790   7.172  1.00  0.360          C  
ATOM  26296  CG  LYS A1622      -0.027  10.813   6.173  1.00  0.360          C  
ATOM  26297  CD  LYS A1622       0.792  10.745   4.876  1.00  0.360          C  
ATOM  26298  CE  LYS A1622       0.367  11.814   3.892  1.00  0.360          C  
ATOM  26299  NZ  LYS A1622       1.088  11.702   2.579  1.00  0.360          N  
ATOM  26300  H   LYS A1622       1.176   8.200   8.995  1.00  0.310          H  
ATOM  26301  HA  LYS A1622      -0.194  10.734   8.991  1.00  0.310          H  
ATOM  26302 1HB  LYS A1622       1.551   9.972   7.323  1.00  0.440          H  
ATOM  26303 2HB  LYS A1622       0.405   8.812   6.704  1.00  0.440          H  
ATOM  26304 1HG  LYS A1622      -1.075  10.608   5.946  1.00  0.440          H  
ATOM  26305 2HG  LYS A1622       0.048  11.811   6.602  1.00  0.440          H  
ATOM  26306 1HD  LYS A1622       1.852  10.874   5.106  1.00  0.440          H  
ATOM  26307 2HD  LYS A1622       0.655   9.767   4.410  1.00  0.440          H  
ATOM  26308 1HE  LYS A1622      -0.703  11.748   3.721  1.00  0.440          H  
ATOM  26309 2HE  LYS A1622       0.594  12.787   4.325  1.00  0.440          H  
ATOM  26310 1HZ  LYS A1622       0.771  12.466   1.960  1.00  0.440          H  
ATOM  26311 2HZ  LYS A1622       2.078  11.780   2.718  1.00  0.440          H  
ATOM  26312 3HZ  LYS A1622       0.874  10.791   2.101  1.00  0.440          H  
ATOM  26313  N   SER A1623      -1.930   8.060   8.033  1.00  0.270          N  
ATOM  26314  CA  SER A1623      -3.288   7.562   7.810  1.00  0.310          C  
ATOM  26315  C   SER A1623      -4.153   7.667   9.065  1.00  0.340          C  
ATOM  26316  O   SER A1623      -5.362   7.914   8.985  1.00  0.360          O  
ATOM  26317  CB  SER A1623      -3.223   6.117   7.382  1.00  0.420          C  
ATOM  26318  OG  SER A1623      -2.814   5.318   8.453  1.00  0.420          O  
ATOM  26319  H   SER A1623      -1.140   7.425   7.888  1.00  0.320          H  
ATOM  26320  HA  SER A1623      -3.745   8.153   7.016  1.00  0.370          H  
ATOM  26321 1HB  SER A1623      -4.197   5.790   7.028  1.00  0.500          H  
ATOM  26322 2HB  SER A1623      -2.517   6.013   6.557  1.00  0.500          H  
ATOM  26323  HG  SER A1623      -1.916   5.617   8.695  1.00  0.500          H  
ATOM  26324  N   MET A1624      -3.515   7.606  10.230  1.00  0.410          N  
ATOM  26325  CA  MET A1624      -4.193   7.718  11.505  1.00  0.530          C  
ATOM  26326  C   MET A1624      -4.797   9.088  11.735  1.00  0.560          C  
ATOM  26327  O   MET A1624      -5.663   9.250  12.591  1.00  1.110          O  
ATOM  26328  CB  MET A1624      -3.250   7.384  12.659  1.00  0.690          C  
ATOM  26329  CG  MET A1624      -2.866   5.911  12.787  1.00  0.690          C  
ATOM  26330  SD  MET A1624      -4.257   4.843  12.812  1.00  0.690          S  
ATOM  26331  CE  MET A1624      -4.991   5.473  14.198  1.00  0.690          C  
ATOM  26332  H   MET A1624      -2.523   7.349  10.224  1.00  0.490          H  
ATOM  26333  HA  MET A1624      -5.017   7.009  11.504  1.00  0.640          H  
ATOM  26334 1HB  MET A1624      -2.306   7.896  12.465  1.00  0.830          H  
ATOM  26335 2HB  MET A1624      -3.602   7.799  13.601  1.00  0.830          H  
ATOM  26336 1HG  MET A1624      -2.245   5.601  12.002  1.00  0.830          H  
ATOM  26337 2HG  MET A1624      -2.317   5.778  13.715  1.00  0.830          H  
ATOM  26338 1HE  MET A1624      -5.883   4.952  14.383  1.00  0.830          H  
ATOM  26339 2HE  MET A1624      -4.321   5.389  15.017  1.00  0.830          H  
ATOM  26340 3HE  MET A1624      -5.230   6.494  14.041  1.00  0.830          H  
ATOM  26341  N   GLY A1625      -4.314  10.095  11.018  1.00  0.530          N  
ATOM  26342  CA  GLY A1625      -4.788  11.452  11.175  1.00  0.470          C  
ATOM  26343  C   GLY A1625      -5.947  11.782  10.243  1.00  0.340          C  
ATOM  26344  O   GLY A1625      -6.393  12.929  10.210  1.00  0.370          O  
ATOM  26345  H   GLY A1625      -3.615   9.923  10.291  1.00  0.640          H  
ATOM  26346 1HA  GLY A1625      -5.093  11.609  12.208  1.00  0.560          H  
ATOM  26347 2HA  GLY A1625      -3.963  12.135  10.980  1.00  0.560          H  
ATOM  26348  N   SER A1626      -6.416  10.806   9.456  1.00  0.280          N  
ATOM  26349  CA  SER A1626      -7.503  11.063   8.523  1.00  0.240          C  
ATOM  26350  C   SER A1626      -8.833  10.537   9.026  1.00  0.240          C  
ATOM  26351  O   SER A1626      -8.964  10.036  10.153  1.00  0.270          O  
ATOM  26352  CB  SER A1626      -7.225  10.442   7.176  1.00  0.350          C  
ATOM  26353  OG  SER A1626      -8.222  10.814   6.248  1.00  0.350          O  
ATOM  26354  H   SER A1626      -6.014   9.865   9.495  1.00  0.340          H  
ATOM  26355  HA  SER A1626      -7.586  12.134   8.379  1.00  0.290          H  
ATOM  26356 1HB  SER A1626      -6.246  10.765   6.822  1.00  0.420          H  
ATOM  26357 2HB  SER A1626      -7.195   9.354   7.277  1.00  0.420          H  
ATOM  26358  HG  SER A1626      -7.967  10.399   5.414  1.00  0.420          H  
ATOM  26359  N   LYS A1627      -9.848  10.625   8.173  1.00  0.230          N  
ATOM  26360  CA  LYS A1627     -11.184  10.161   8.547  1.00  0.260          C  
ATOM  26361  C   LYS A1627     -11.254   8.657   8.429  1.00  0.270          C  
ATOM  26362  O   LYS A1627     -11.828   8.120   7.486  1.00  0.290          O  
ATOM  26363  CB  LYS A1627     -12.280  10.768   7.681  1.00  0.350          C  
ATOM  26364  CG  LYS A1627     -12.498  12.231   7.836  1.00  0.350          C  
ATOM  26365  CD  LYS A1627     -13.619  12.683   6.911  1.00  0.350          C  
ATOM  26366  CE  LYS A1627     -13.968  14.147   7.094  1.00  0.350          C  
ATOM  26367  NZ  LYS A1627     -15.058  14.575   6.160  1.00  0.350          N  
ATOM  26368  H   LYS A1627      -9.664  11.019   7.254  1.00  0.280          H  
ATOM  26369  HA  LYS A1627     -11.368  10.431   9.584  1.00  0.310          H  
ATOM  26370 1HB  LYS A1627     -12.071  10.565   6.633  1.00  0.420          H  
ATOM  26371 2HB  LYS A1627     -13.219  10.291   7.924  1.00  0.420          H  
ATOM  26372 1HG  LYS A1627     -12.769  12.441   8.873  1.00  0.420          H  
ATOM  26373 2HG  LYS A1627     -11.587  12.762   7.591  1.00  0.420          H  
ATOM  26374 1HD  LYS A1627     -13.325  12.522   5.869  1.00  0.420          H  
ATOM  26375 2HD  LYS A1627     -14.511  12.084   7.113  1.00  0.420          H  
ATOM  26376 1HE  LYS A1627     -14.304  14.295   8.119  1.00  0.420          H  
ATOM  26377 2HE  LYS A1627     -13.085  14.763   6.918  1.00  0.420          H  
ATOM  26378 1HZ  LYS A1627     -15.281  15.541   6.314  1.00  0.420          H  
ATOM  26379 2HZ  LYS A1627     -14.754  14.460   5.171  1.00  0.420          H  
ATOM  26380 3HZ  LYS A1627     -15.870  14.002   6.326  1.00  0.420          H  
ATOM  26381  N   CYS A1628     -10.631   7.982   9.372  1.00  0.270          N  
ATOM  26382  CA  CYS A1628     -10.518   6.540   9.341  1.00  0.280          C  
ATOM  26383  C   CYS A1628     -11.490   5.776  10.243  1.00  0.280          C  
ATOM  26384  O   CYS A1628     -11.599   4.549  10.121  1.00  0.300          O  
ATOM  26385  CB  CYS A1628      -9.078   6.145   9.668  1.00  0.390          C  
ATOM  26386  SG  CYS A1628      -8.503   6.572  11.346  1.00  0.390          S  
ATOM  26387  H   CYS A1628     -10.169   8.545  10.088  1.00  0.320          H  
ATOM  26388  HA  CYS A1628     -10.704   6.223   8.314  1.00  0.340          H  
ATOM  26389 1HB  CYS A1628      -8.975   5.077   9.536  1.00  0.470          H  
ATOM  26390 2HB  CYS A1628      -8.403   6.625   8.954  1.00  0.470          H  
ATOM  26391  HG  CYS A1628      -8.194   7.846  11.076  1.00  0.470          H  
ATOM  26392  N   VAL A1629     -12.249   6.455  11.111  1.00  0.280          N  
ATOM  26393  CA  VAL A1629     -13.089   5.688  12.022  1.00  0.330          C  
ATOM  26394  C   VAL A1629     -14.530   5.617  11.520  1.00  0.330          C  
ATOM  26395  O   VAL A1629     -15.210   6.636  11.427  1.00  0.320          O  
ATOM  26396  CB  VAL A1629     -13.131   6.363  13.406  1.00  0.440          C  
ATOM  26397  CG1 VAL A1629     -13.959   5.495  14.356  1.00  0.440          C  
ATOM  26398  CG2 VAL A1629     -11.749   6.653  13.915  1.00  0.440          C  
ATOM  26399  H   VAL A1629     -12.203   7.476  11.199  1.00  0.340          H  
ATOM  26400  HA  VAL A1629     -12.692   4.678  12.114  1.00  0.400          H  
ATOM  26401  HB  VAL A1629     -13.644   7.308  13.311  1.00  0.530          H  
ATOM  26402 1HG1 VAL A1629     -14.025   5.946  15.311  1.00  0.530          H  
ATOM  26403 2HG1 VAL A1629     -14.964   5.355  13.965  1.00  0.530          H  
ATOM  26404 3HG1 VAL A1629     -13.479   4.521  14.469  1.00  0.530          H  
ATOM  26405 1HG2 VAL A1629     -11.829   7.161  14.860  1.00  0.530          H  
ATOM  26406 2HG2 VAL A1629     -11.208   5.757  14.043  1.00  0.530          H  
ATOM  26407 3HG2 VAL A1629     -11.228   7.298  13.210  1.00  0.530          H  
ATOM  26408  N   ARG A1630     -15.015   4.416  11.217  1.00  0.400          N  
ATOM  26409  CA  ARG A1630     -16.388   4.263  10.718  1.00  0.450          C  
ATOM  26410  C   ARG A1630     -17.343   4.501  11.883  1.00  0.400          C  
ATOM  26411  O   ARG A1630     -17.117   3.944  12.952  1.00  0.460          O  
ATOM  26412  CB  ARG A1630     -16.579   2.876  10.112  1.00  0.610          C  
ATOM  26413  CG  ARG A1630     -17.911   2.637   9.443  1.00  0.610          C  
ATOM  26414  CD  ARG A1630     -17.916   1.356   8.662  1.00  0.610          C  
ATOM  26415  NE  ARG A1630     -19.216   1.109   8.048  1.00  0.610          N  
ATOM  26416  CZ  ARG A1630     -20.234   0.374   8.577  1.00  0.610          C  
ATOM  26417  NH1 ARG A1630     -20.118  -0.260   9.736  1.00  0.610          N  
ATOM  26418  NH2 ARG A1630     -21.374   0.275   7.903  1.00  0.610          N  
ATOM  26419  H   ARG A1630     -14.416   3.604  11.322  1.00  0.480          H  
ATOM  26420  HA  ARG A1630     -16.579   5.012   9.947  1.00  0.540          H  
ATOM  26421 1HB  ARG A1630     -15.807   2.668   9.395  1.00  0.730          H  
ATOM  26422 2HB  ARG A1630     -16.482   2.128  10.897  1.00  0.730          H  
ATOM  26423 1HG  ARG A1630     -18.696   2.584  10.195  1.00  0.730          H  
ATOM  26424 2HG  ARG A1630     -18.121   3.462   8.754  1.00  0.730          H  
ATOM  26425 1HD  ARG A1630     -17.180   1.430   7.860  1.00  0.730          H  
ATOM  26426 2HD  ARG A1630     -17.656   0.522   9.291  1.00  0.730          H  
ATOM  26427  HE  ARG A1630     -19.374   1.538   7.148  1.00  0.730          H  
ATOM  26428 1HH1 ARG A1630     -19.232  -0.262  10.268  1.00  0.730          H  
ATOM  26429 2HH1 ARG A1630     -20.890  -0.808  10.084  1.00  0.730          H  
ATOM  26430 1HH2 ARG A1630     -21.475   0.727   7.007  1.00  0.730          H  
ATOM  26431 2HH2 ARG A1630     -22.135  -0.276   8.272  1.00  0.730          H  
ATOM  26432  N   ASP A1631     -18.423   5.277  11.690  1.00  0.410          N  
ATOM  26433  CA  ASP A1631     -19.324   5.552  12.830  1.00  0.440          C  
ATOM  26434  C   ASP A1631     -20.823   5.382  12.572  1.00  0.760          C  
ATOM  26435  O   ASP A1631     -21.635   6.239  12.950  1.00  1.640          O  
ATOM  26436  CB  ASP A1631     -19.102   6.976  13.359  1.00  0.600          C  
ATOM  26437  CG  ASP A1631     -19.712   7.154  14.757  1.00  0.600          C  
ATOM  26438  OD1 ASP A1631     -19.765   6.162  15.417  1.00  0.600          O  
ATOM  26439  OD2 ASP A1631     -20.129   8.228  15.165  1.00  0.600          O  
ATOM  26440  H   ASP A1631     -18.565   5.719  10.772  1.00  0.490          H  
ATOM  26441  HA  ASP A1631     -19.056   4.869  13.627  1.00  0.530          H  
ATOM  26442 1HB  ASP A1631     -18.033   7.174  13.403  1.00  0.720          H  
ATOM  26443 2HB  ASP A1631     -19.545   7.699  12.673  1.00  0.720          H  
ATOM  26444  N   GLY A1632     -21.199   4.323  11.902  1.00  0.680          N  
ATOM  26445  CA  GLY A1632     -22.589   4.125  11.605  1.00  0.850          C  
ATOM  26446  C   GLY A1632     -22.872   4.977  10.374  1.00  1.040          C  
ATOM  26447  O   GLY A1632     -22.112   5.903  10.022  1.00  1.680          O  
ATOM  26448  H   GLY A1632     -20.507   3.658  11.595  1.00  0.820          H  
ATOM  26449 1HA  GLY A1632     -22.787   3.072  11.405  1.00  1.020          H  
ATOM  26450 2HA  GLY A1632     -23.206   4.440  12.446  1.00  1.020          H  
ATOM  26451  N   LYS A1633     -23.918   4.652   9.670  1.00  1.020          N  
ATOM  26452  CA  LYS A1633     -24.328   5.381   8.466  1.00  1.220          C  
ATOM  26453  C   LYS A1633     -23.282   5.428   7.325  1.00  1.180          C  
ATOM  26454  O   LYS A1633     -23.482   6.125   6.320  1.00  1.970          O  
ATOM  26455  CB  LYS A1633     -24.731   6.816   8.826  1.00  1.630          C  
ATOM  26456  CG  LYS A1633     -25.853   6.920   9.849  1.00  1.630          C  
ATOM  26457  CD  LYS A1633     -26.238   8.372  10.100  1.00  1.630          C  
ATOM  26458  CE  LYS A1633     -27.330   8.490  11.156  1.00  1.630          C  
ATOM  26459  NZ  LYS A1633     -27.682   9.914  11.436  1.00  1.630          N  
ATOM  26460  H   LYS A1633     -24.492   3.882   9.987  1.00  1.220          H  
ATOM  26461  HA  LYS A1633     -25.209   4.880   8.064  1.00  1.460          H  
ATOM  26462 1HB  LYS A1633     -23.875   7.371   9.202  1.00  1.950          H  
ATOM  26463 2HB  LYS A1633     -25.065   7.326   7.924  1.00  1.950          H  
ATOM  26464 1HG  LYS A1633     -26.724   6.373   9.490  1.00  1.950          H  
ATOM  26465 2HG  LYS A1633     -25.527   6.475  10.789  1.00  1.950          H  
ATOM  26466 1HD  LYS A1633     -25.357   8.924  10.436  1.00  1.950          H  
ATOM  26467 2HD  LYS A1633     -26.591   8.818   9.171  1.00  1.950          H  
ATOM  26468 1HE  LYS A1633     -28.220   7.968  10.809  1.00  1.950          H  
ATOM  26469 2HE  LYS A1633     -26.984   8.025  12.079  1.00  1.950          H  
ATOM  26470 1HZ  LYS A1633     -28.407   9.951  12.140  1.00  1.950          H  
ATOM  26471 2HZ  LYS A1633     -26.864  10.406  11.770  1.00  1.950          H  
ATOM  26472 3HZ  LYS A1633     -28.015  10.353  10.589  1.00  1.950          H  
ATOM  26473  N   GLY A1634     -22.183   4.688   7.453  1.00  1.030          N  
ATOM  26474  CA  GLY A1634     -21.162   4.613   6.415  1.00  0.950          C  
ATOM  26475  C   GLY A1634     -20.211   5.809   6.406  1.00  0.700          C  
ATOM  26476  O   GLY A1634     -19.344   5.910   5.534  1.00  0.730          O  
ATOM  26477  H   GLY A1634     -22.065   4.138   8.291  1.00  1.240          H  
ATOM  26478 1HA  GLY A1634     -20.584   3.700   6.551  1.00  1.140          H  
ATOM  26479 2HA  GLY A1634     -21.648   4.533   5.443  1.00  1.140          H  
ATOM  26480  N   GLY A1635     -20.399   6.743   7.337  1.00  0.560          N  
ATOM  26481  CA  GLY A1635     -19.565   7.933   7.373  1.00  0.440          C  
ATOM  26482  C   GLY A1635     -18.321   7.666   8.189  1.00  0.390          C  
ATOM  26483  O   GLY A1635     -18.277   6.698   8.958  1.00  0.350          O  
ATOM  26484  H   GLY A1635     -21.118   6.589   8.053  1.00  0.670          H  
ATOM  26485 1HA  GLY A1635     -19.292   8.223   6.359  1.00  0.530          H  
ATOM  26486 2HA  GLY A1635     -20.126   8.758   7.810  1.00  0.530          H  
ATOM  26487  N   PHE A1636     -17.323   8.548   8.059  1.00  0.390          N  
ATOM  26488  CA  PHE A1636     -16.092   8.403   8.828  1.00  0.360          C  
ATOM  26489  C   PHE A1636     -15.681   9.652   9.612  1.00  0.350          C  
ATOM  26490  O   PHE A1636     -15.842  10.790   9.159  1.00  0.380          O  
ATOM  26491  CB  PHE A1636     -14.965   7.933   7.911  1.00  0.520          C  
ATOM  26492  CG  PHE A1636     -15.145   6.518   7.382  1.00  0.520          C  
ATOM  26493  CD1 PHE A1636     -16.001   6.198   6.335  1.00  0.520          C  
ATOM  26494  CD2 PHE A1636     -14.419   5.505   7.941  1.00  0.520          C  
ATOM  26495  CE1 PHE A1636     -16.131   4.890   5.908  1.00  0.520          C  
ATOM  26496  CE2 PHE A1636     -14.534   4.214   7.516  1.00  0.520          C  
ATOM  26497  CZ  PHE A1636     -15.398   3.897   6.500  1.00  0.520          C  
ATOM  26498  H   PHE A1636     -17.421   9.322   7.417  1.00  0.470          H  
ATOM  26499  HA  PHE A1636     -16.259   7.613   9.553  1.00  0.430          H  
ATOM  26500 1HB  PHE A1636     -14.845   8.610   7.073  1.00  0.620          H  
ATOM  26501 2HB  PHE A1636     -14.049   7.951   8.482  1.00  0.620          H  
ATOM  26502  HD1 PHE A1636     -16.592   6.977   5.858  1.00  0.620          H  
ATOM  26503  HD2 PHE A1636     -13.742   5.743   8.742  1.00  0.620          H  
ATOM  26504  HE1 PHE A1636     -16.826   4.657   5.099  1.00  0.620          H  
ATOM  26505  HE2 PHE A1636     -13.943   3.435   7.996  1.00  0.620          H  
ATOM  26506  HZ  PHE A1636     -15.499   2.858   6.166  1.00  0.620          H  
ATOM  26507  N   LEU A1637     -15.148   9.401  10.803  1.00  0.330          N  
ATOM  26508  CA  LEU A1637     -14.651  10.401  11.742  1.00  0.310          C  
ATOM  26509  C   LEU A1637     -13.147  10.411  11.930  1.00  0.280          C  
ATOM  26510  O   LEU A1637     -12.441   9.428  11.659  1.00  0.280          O  
ATOM  26511  CB  LEU A1637     -15.266  10.174  13.125  1.00  0.440          C  
ATOM  26512  CG  LEU A1637     -16.789  10.190  13.238  1.00  0.440          C  
ATOM  26513  CD1 LEU A1637     -17.158   9.836  14.674  1.00  0.440          C  
ATOM  26514  CD2 LEU A1637     -17.327  11.570  12.861  1.00  0.440          C  
ATOM  26515  H   LEU A1637     -15.106   8.419  11.081  1.00  0.400          H  
ATOM  26516  HA  LEU A1637     -14.927  11.385  11.370  1.00  0.370          H  
ATOM  26517 1HB  LEU A1637     -14.928   9.214  13.482  1.00  0.530          H  
ATOM  26518 2HB  LEU A1637     -14.870  10.936  13.801  1.00  0.530          H  
ATOM  26519  HG  LEU A1637     -17.222   9.440  12.577  1.00  0.530          H  
ATOM  26520 1HD1 LEU A1637     -18.245   9.836  14.781  1.00  0.530          H  
ATOM  26521 2HD1 LEU A1637     -16.779   8.850  14.917  1.00  0.530          H  
ATOM  26522 3HD1 LEU A1637     -16.729  10.572  15.352  1.00  0.530          H  
ATOM  26523 1HD2 LEU A1637     -18.412  11.572  12.962  1.00  0.530          H  
ATOM  26524 2HD2 LEU A1637     -16.897  12.326  13.525  1.00  0.530          H  
ATOM  26525 3HD2 LEU A1637     -17.071  11.808  11.830  1.00  0.530          H  
ATOM  26526  N   TYR A1638     -12.645  11.525  12.459  1.00  0.260          N  
ATOM  26527  CA  TYR A1638     -11.244  11.583  12.836  1.00  0.240          C  
ATOM  26528  C   TYR A1638     -11.186  11.033  14.259  1.00  0.230          C  
ATOM  26529  O   TYR A1638     -12.073  11.291  15.059  1.00  0.220          O  
ATOM  26530  CB  TYR A1638     -10.708  13.016  12.809  1.00  0.340          C  
ATOM  26531  CG  TYR A1638     -10.595  13.674  11.444  1.00  0.340          C  
ATOM  26532  CD1 TYR A1638     -11.637  14.439  10.948  1.00  0.340          C  
ATOM  26533  CD2 TYR A1638      -9.443  13.557  10.719  1.00  0.340          C  
ATOM  26534  CE1 TYR A1638     -11.516  15.071   9.734  1.00  0.340          C  
ATOM  26535  CE2 TYR A1638      -9.321  14.199   9.500  1.00  0.340          C  
ATOM  26536  CZ  TYR A1638     -10.351  14.949   9.010  1.00  0.340          C  
ATOM  26537  OH  TYR A1638     -10.223  15.592   7.800  1.00  0.340          O  
ATOM  26538  H   TYR A1638     -13.244  12.348  12.655  1.00  0.310          H  
ATOM  26539  HA  TYR A1638     -10.648  10.942  12.180  1.00  0.290          H  
ATOM  26540 1HB  TYR A1638     -11.332  13.643  13.426  1.00  0.410          H  
ATOM  26541 2HB  TYR A1638      -9.719  13.026  13.261  1.00  0.410          H  
ATOM  26542  HD1 TYR A1638     -12.554  14.548  11.521  1.00  0.410          H  
ATOM  26543  HD2 TYR A1638      -8.620  12.965  11.111  1.00  0.410          H  
ATOM  26544  HE1 TYR A1638     -12.338  15.672   9.354  1.00  0.410          H  
ATOM  26545  HE2 TYR A1638      -8.401  14.114   8.931  1.00  0.410          H  
ATOM  26546  HH  TYR A1638      -9.331  15.463   7.463  1.00  0.410          H  
ATOM  26547  N   ILE A1639     -10.112  10.374  14.648  1.00  0.260          N  
ATOM  26548  CA  ILE A1639     -10.039   9.851  16.021  1.00  0.250          C  
ATOM  26549  C   ILE A1639     -10.178  10.954  17.061  1.00  0.230          C  
ATOM  26550  O   ILE A1639     -10.806  10.775  18.113  1.00  0.230          O  
ATOM  26551  CB  ILE A1639      -8.754   9.058  16.223  1.00  0.350          C  
ATOM  26552  CG1 ILE A1639      -8.888   7.815  15.372  1.00  0.350          C  
ATOM  26553  CG2 ILE A1639      -8.540   8.720  17.736  1.00  0.350          C  
ATOM  26554  CD1 ILE A1639      -7.677   7.058  15.189  1.00  0.350          C  
ATOM  26555  H   ILE A1639      -9.365  10.191  13.989  1.00  0.310          H  
ATOM  26556  HA  ILE A1639     -10.871   9.161  16.162  1.00  0.300          H  
ATOM  26557  HB  ILE A1639      -7.900   9.628  15.856  1.00  0.420          H  
ATOM  26558 1HG1 ILE A1639      -9.629   7.184  15.823  1.00  0.420          H  
ATOM  26559 2HG1 ILE A1639      -9.234   8.100  14.384  1.00  0.420          H  
ATOM  26560 1HG2 ILE A1639      -7.626   8.139  17.874  1.00  0.420          H  
ATOM  26561 2HG2 ILE A1639      -8.449   9.631  18.321  1.00  0.420          H  
ATOM  26562 3HG2 ILE A1639      -9.387   8.147  18.104  1.00  0.420          H  
ATOM  26563 1HD1 ILE A1639      -7.898   6.201  14.557  1.00  0.420          H  
ATOM  26564 2HD1 ILE A1639      -6.946   7.704  14.704  1.00  0.420          H  
ATOM  26565 3HD1 ILE A1639      -7.291   6.714  16.138  1.00  0.420          H  
ATOM  26566  N   LYS A1640      -9.542  12.085  16.799  1.00  0.280          N  
ATOM  26567  CA  LYS A1640      -9.601  13.219  17.703  1.00  0.290          C  
ATOM  26568  C   LYS A1640     -11.041  13.692  17.948  1.00  0.250          C  
ATOM  26569  O   LYS A1640     -11.336  14.185  19.039  1.00  0.310          O  
ATOM  26570  CB  LYS A1640      -8.750  14.364  17.165  1.00  0.400          C  
ATOM  26571  CG  LYS A1640      -7.245  14.100  17.232  1.00  0.400          C  
ATOM  26572  CD  LYS A1640      -6.442  15.265  16.660  1.00  0.400          C  
ATOM  26573  CE  LYS A1640      -4.936  14.994  16.728  1.00  0.400          C  
ATOM  26574  NZ  LYS A1640      -4.140  16.107  16.133  1.00  0.400          N  
ATOM  26575  H   LYS A1640      -9.018  12.149  15.941  1.00  0.340          H  
ATOM  26576  HA  LYS A1640      -9.189  12.907  18.662  1.00  0.350          H  
ATOM  26577 1HB  LYS A1640      -9.018  14.554  16.125  1.00  0.480          H  
ATOM  26578 2HB  LYS A1640      -8.963  15.272  17.729  1.00  0.480          H  
ATOM  26579 1HG  LYS A1640      -6.957  13.951  18.273  1.00  0.480          H  
ATOM  26580 2HG  LYS A1640      -7.008  13.192  16.679  1.00  0.480          H  
ATOM  26581 1HD  LYS A1640      -6.726  15.425  15.619  1.00  0.480          H  
ATOM  26582 2HD  LYS A1640      -6.664  16.171  17.223  1.00  0.480          H  
ATOM  26583 1HE  LYS A1640      -4.643  14.870  17.769  1.00  0.480          H  
ATOM  26584 2HE  LYS A1640      -4.713  14.075  16.186  1.00  0.480          H  
ATOM  26585 1HZ  LYS A1640      -3.155  15.889  16.199  1.00  0.480          H  
ATOM  26586 2HZ  LYS A1640      -4.394  16.224  15.162  1.00  0.480          H  
ATOM  26587 3HZ  LYS A1640      -4.328  16.963  16.635  1.00  0.480          H  
ATOM  26588  N   ASP A1641     -11.937  13.529  16.946  1.00  0.270          N  
ATOM  26589  CA  ASP A1641     -13.345  13.942  17.000  1.00  0.270          C  
ATOM  26590  C   ASP A1641     -14.122  13.133  18.022  1.00  0.250          C  
ATOM  26591  O   ASP A1641     -15.178  13.550  18.492  1.00  0.490          O  
ATOM  26592  CB  ASP A1641     -14.078  13.672  15.669  1.00  0.380          C  
ATOM  26593  CG  ASP A1641     -13.707  14.522  14.466  1.00  0.380          C  
ATOM  26594  OD1 ASP A1641     -13.143  15.580  14.616  1.00  0.380          O  
ATOM  26595  OD2 ASP A1641     -13.933  14.030  13.356  1.00  0.380          O  
ATOM  26596  H   ASP A1641     -11.658  13.069  16.083  1.00  0.320          H  
ATOM  26597  HA  ASP A1641     -13.396  14.999  17.259  1.00  0.320          H  
ATOM  26598 1HB  ASP A1641     -13.967  12.635  15.408  1.00  0.450          H  
ATOM  26599 2HB  ASP A1641     -15.143  13.815  15.842  1.00  0.450          H  
ATOM  26600  N   ILE A1642     -13.642  11.935  18.312  1.00  0.350          N  
ATOM  26601  CA  ILE A1642     -14.331  11.037  19.203  1.00  0.340          C  
ATOM  26602  C   ILE A1642     -13.796  11.270  20.590  1.00  0.330          C  
ATOM  26603  O   ILE A1642     -14.543  11.425  21.550  1.00  0.360          O  
ATOM  26604  CB  ILE A1642     -14.079   9.588  18.767  1.00  0.480          C  
ATOM  26605  CG1 ILE A1642     -14.665   9.418  17.359  1.00  0.480          C  
ATOM  26606  CG2 ILE A1642     -14.726   8.588  19.794  1.00  0.480          C  
ATOM  26607  CD1 ILE A1642     -14.229   8.201  16.672  1.00  0.480          C  
ATOM  26608  H   ILE A1642     -12.729  11.652  17.952  1.00  0.420          H  
ATOM  26609  HA  ILE A1642     -15.397  11.253  19.187  1.00  0.410          H  
ATOM  26610  HB  ILE A1642     -13.004   9.407  18.703  1.00  0.580          H  
ATOM  26611 1HG1 ILE A1642     -15.747   9.409  17.431  1.00  0.580          H  
ATOM  26612 2HG1 ILE A1642     -14.365  10.263  16.737  1.00  0.580          H  
ATOM  26613 1HG2 ILE A1642     -14.551   7.562  19.486  1.00  0.580          H  
ATOM  26614 2HG2 ILE A1642     -14.290   8.732  20.782  1.00  0.580          H  
ATOM  26615 3HG2 ILE A1642     -15.800   8.767  19.848  1.00  0.580          H  
ATOM  26616 1HD1 ILE A1642     -14.680   8.171  15.692  1.00  0.580          H  
ATOM  26617 2HD1 ILE A1642     -13.149   8.220  16.571  1.00  0.580          H  
ATOM  26618 3HD1 ILE A1642     -14.521   7.326  17.229  1.00  0.580          H  
ATOM  26619  N   PHE A1643     -12.474  11.277  20.699  1.00  0.330          N  
ATOM  26620  CA  PHE A1643     -11.811  11.439  21.981  1.00  0.350          C  
ATOM  26621  C   PHE A1643     -12.235  12.753  22.650  1.00  0.340          C  
ATOM  26622  O   PHE A1643     -12.552  12.793  23.839  1.00  0.370          O  
ATOM  26623  CB  PHE A1643     -10.297  11.387  21.819  1.00  0.480          C  
ATOM  26624  CG  PHE A1643      -9.589  11.378  23.126  1.00  0.480          C  
ATOM  26625  CD1 PHE A1643      -9.442  10.178  23.811  1.00  0.480          C  
ATOM  26626  CD2 PHE A1643      -9.097  12.532  23.698  1.00  0.480          C  
ATOM  26627  CE1 PHE A1643      -8.819  10.134  25.027  1.00  0.480          C  
ATOM  26628  CE2 PHE A1643      -8.470  12.485  24.924  1.00  0.480          C  
ATOM  26629  CZ  PHE A1643      -8.335  11.281  25.586  1.00  0.480          C  
ATOM  26630  H   PHE A1643     -11.909  11.145  19.856  1.00  0.400          H  
ATOM  26631  HA  PHE A1643     -12.114  10.617  22.626  1.00  0.420          H  
ATOM  26632 1HB  PHE A1643     -10.018  10.493  21.263  1.00  0.580          H  
ATOM  26633 2HB  PHE A1643      -9.959  12.250  21.245  1.00  0.580          H  
ATOM  26634  HD1 PHE A1643      -9.834   9.260  23.373  1.00  0.580          H  
ATOM  26635  HD2 PHE A1643      -9.212  13.483  23.177  1.00  0.580          H  
ATOM  26636  HE1 PHE A1643      -8.714   9.185  25.553  1.00  0.580          H  
ATOM  26637  HE2 PHE A1643      -8.087  13.400  25.374  1.00  0.580          H  
ATOM  26638  HZ  PHE A1643      -7.851  11.243  26.551  1.00  0.580          H  
ATOM  26639  N   THR A1644     -12.265  13.840  21.874  1.00  0.330          N  
ATOM  26640  CA  THR A1644     -12.622  15.171  22.358  1.00  0.360          C  
ATOM  26641  C   THR A1644     -14.031  15.254  22.957  1.00  0.400          C  
ATOM  26642  O   THR A1644     -14.343  16.204  23.673  1.00  0.450          O  
ATOM  26643  CB  THR A1644     -12.479  16.218  21.228  1.00  0.490          C  
ATOM  26644  OG1 THR A1644     -12.493  17.536  21.781  1.00  0.490          O  
ATOM  26645  CG2 THR A1644     -13.628  16.094  20.235  1.00  0.490          C  
ATOM  26646  H   THR A1644     -11.973  13.777  20.894  1.00  0.400          H  
ATOM  26647  HA  THR A1644     -11.917  15.436  23.145  1.00  0.430          H  
ATOM  26648  HB  THR A1644     -11.538  16.053  20.711  1.00  0.590          H  
ATOM  26649  HG1 THR A1644     -11.700  17.671  22.299  1.00  0.590          H  
ATOM  26650 1HG2 THR A1644     -13.498  16.821  19.440  1.00  0.590          H  
ATOM  26651 2HG2 THR A1644     -13.620  15.110  19.826  1.00  0.590          H  
ATOM  26652 3HG2 THR A1644     -14.576  16.275  20.721  1.00  0.590          H  
ATOM  26653  N   ARG A1645     -14.916  14.309  22.627  1.00  0.460          N  
ATOM  26654  CA  ARG A1645     -16.273  14.350  23.132  1.00  0.480          C  
ATOM  26655  C   ARG A1645     -16.432  13.613  24.461  1.00  0.430          C  
ATOM  26656  O   ARG A1645     -17.531  13.569  25.008  1.00  0.450          O  
ATOM  26657  CB  ARG A1645     -17.223  13.760  22.118  1.00  0.660          C  
ATOM  26658  CG  ARG A1645     -17.411  14.558  20.848  1.00  0.660          C  
ATOM  26659  CD  ARG A1645     -18.275  13.836  19.842  1.00  0.660          C  
ATOM  26660  NE  ARG A1645     -19.680  13.643  20.299  1.00  0.660          N  
ATOM  26661  CZ  ARG A1645     -20.674  14.538  20.176  1.00  0.660          C  
ATOM  26662  NH1 ARG A1645     -20.471  15.726  19.625  1.00  0.660          N  
ATOM  26663  NH2 ARG A1645     -21.864  14.194  20.628  1.00  0.660          N  
ATOM  26664  H   ARG A1645     -14.631  13.500  22.072  1.00  0.550          H  
ATOM  26665  HA  ARG A1645     -16.543  15.393  23.287  1.00  0.580          H  
ATOM  26666 1HB  ARG A1645     -16.811  12.813  21.820  1.00  0.800          H  
ATOM  26667 2HB  ARG A1645     -18.193  13.584  22.569  1.00  0.800          H  
ATOM  26668 1HG  ARG A1645     -17.874  15.511  21.091  1.00  0.800          H  
ATOM  26669 2HG  ARG A1645     -16.441  14.733  20.394  1.00  0.800          H  
ATOM  26670 1HD  ARG A1645     -18.283  14.393  18.910  1.00  0.800          H  
ATOM  26671 2HD  ARG A1645     -17.838  12.858  19.651  1.00  0.800          H  
ATOM  26672  HE  ARG A1645     -19.955  12.746  20.748  1.00  0.800          H  
ATOM  26673 1HH1 ARG A1645     -19.557  15.980  19.283  1.00  0.800          H  
ATOM  26674 2HH1 ARG A1645     -21.236  16.382  19.549  1.00  0.800          H  
ATOM  26675 1HH2 ARG A1645     -21.975  13.252  21.049  1.00  0.800          H  
ATOM  26676 2HH2 ARG A1645     -22.644  14.831  20.581  1.00  0.800          H  
ATOM  26677  N   ILE A1646     -15.351  13.045  24.990  1.00  0.400          N  
ATOM  26678  CA  ILE A1646     -15.429  12.345  26.266  1.00  0.380          C  
ATOM  26679  C   ILE A1646     -15.414  13.387  27.381  1.00  0.390          C  
ATOM  26680  O   ILE A1646     -14.570  14.284  27.392  1.00  0.440          O  
ATOM  26681  CB  ILE A1646     -14.274  11.333  26.439  1.00  0.540          C  
ATOM  26682  CG1 ILE A1646     -14.379  10.239  25.325  1.00  0.540          C  
ATOM  26683  CG2 ILE A1646     -14.331  10.707  27.854  1.00  0.540          C  
ATOM  26684  CD1 ILE A1646     -13.171   9.316  25.205  1.00  0.540          C  
ATOM  26685  H   ILE A1646     -14.448  13.104  24.508  1.00  0.480          H  
ATOM  26686  HA  ILE A1646     -16.371  11.801  26.319  1.00  0.460          H  
ATOM  26687  HB  ILE A1646     -13.320  11.846  26.297  1.00  0.650          H  
ATOM  26688 1HG1 ILE A1646     -15.263   9.639  25.504  1.00  0.650          H  
ATOM  26689 2HG1 ILE A1646     -14.496  10.747  24.363  1.00  0.650          H  
ATOM  26690 1HG2 ILE A1646     -13.533  10.021  27.966  1.00  0.650          H  
ATOM  26691 2HG2 ILE A1646     -14.233  11.479  28.615  1.00  0.650          H  
ATOM  26692 3HG2 ILE A1646     -15.277  10.190  27.996  1.00  0.650          H  
ATOM  26693 1HD1 ILE A1646     -13.337   8.618  24.388  1.00  0.650          H  
ATOM  26694 2HD1 ILE A1646     -12.282   9.916  24.996  1.00  0.650          H  
ATOM  26695 3HD1 ILE A1646     -13.024   8.762  26.119  1.00  0.650          H  
ATOM  26696  N   ILE A1647     -16.364  13.291  28.305  1.00  0.370          N  
ATOM  26697  CA  ILE A1647     -16.460  14.261  29.384  1.00  0.400          C  
ATOM  26698  C   ILE A1647     -15.581  13.851  30.569  1.00  0.410          C  
ATOM  26699  O   ILE A1647     -15.789  12.790  31.144  1.00  0.440          O  
ATOM  26700  CB  ILE A1647     -17.915  14.376  29.871  1.00  0.550          C  
ATOM  26701  CG1 ILE A1647     -18.813  14.873  28.712  1.00  0.550          C  
ATOM  26702  CG2 ILE A1647     -17.985  15.292  31.114  1.00  0.550          C  
ATOM  26703  CD1 ILE A1647     -20.306  14.744  28.980  1.00  0.550          C  
ATOM  26704  H   ILE A1647     -17.012  12.498  28.254  1.00  0.440          H  
ATOM  26705  HA  ILE A1647     -16.166  15.220  28.979  1.00  0.480          H  
ATOM  26706  HB  ILE A1647     -18.273  13.407  30.137  1.00  0.660          H  
ATOM  26707 1HG1 ILE A1647     -18.584  15.917  28.514  1.00  0.660          H  
ATOM  26708 2HG1 ILE A1647     -18.583  14.294  27.811  1.00  0.660          H  
ATOM  26709 1HG2 ILE A1647     -19.002  15.355  31.476  1.00  0.660          H  
ATOM  26710 2HG2 ILE A1647     -17.365  14.896  31.907  1.00  0.660          H  
ATOM  26711 3HG2 ILE A1647     -17.635  16.287  30.855  1.00  0.660          H  
ATOM  26712 1HD1 ILE A1647     -20.857  15.108  28.114  1.00  0.660          H  
ATOM  26713 2HD1 ILE A1647     -20.551  13.690  29.150  1.00  0.660          H  
ATOM  26714 3HD1 ILE A1647     -20.593  15.324  29.847  1.00  0.660          H  
ATOM  26715  N   PRO A1648     -14.625  14.667  31.004  1.00  0.470          N  
ATOM  26716  CA  PRO A1648     -13.753  14.376  32.117  1.00  0.510          C  
ATOM  26717  C   PRO A1648     -14.519  14.570  33.409  1.00  0.490          C  
ATOM  26718  O   PRO A1648     -14.673  15.712  33.830  1.00  0.860          O  
ATOM  26719  CB  PRO A1648     -12.632  15.406  31.953  1.00  0.770          C  
ATOM  26720  CG  PRO A1648     -13.293  16.585  31.258  1.00  0.770          C  
ATOM  26721  CD  PRO A1648     -14.373  15.976  30.365  1.00  0.770          C  
ATOM  26722  HA  PRO A1648     -13.376  13.347  32.028  1.00  0.610          H  
ATOM  26723 1HB  PRO A1648     -12.219  15.671  32.938  1.00  0.920          H  
ATOM  26724 2HB  PRO A1648     -11.808  14.974  31.365  1.00  0.920          H  
ATOM  26725 1HG  PRO A1648     -13.708  17.278  32.010  1.00  0.920          H  
ATOM  26726 2HG  PRO A1648     -12.545  17.154  30.686  1.00  0.920          H  
ATOM  26727 1HD  PRO A1648     -15.260  16.621  30.413  1.00  0.920          H  
ATOM  26728 2HD  PRO A1648     -13.992  15.845  29.336  1.00  0.920          H  
ATOM  26729  N   CYS A1649     -15.057  13.511  34.030  1.00  0.660          N  
ATOM  26730  CA  CYS A1649     -15.855  13.847  35.204  1.00  0.750          C  
ATOM  26731  C   CYS A1649     -15.565  13.173  36.536  1.00  1.080          C  
ATOM  26732  O   CYS A1649     -16.449  13.154  37.389  1.00  2.170          O  
ATOM  26733  CB  CYS A1649     -17.327  13.564  34.882  1.00  1.010          C  
ATOM  26734  SG  CYS A1649     -17.688  11.815  34.451  1.00  1.010          S  
ATOM  26735  H   CYS A1649     -14.943  12.565  33.689  1.00  0.790          H  
ATOM  26736  HA  CYS A1649     -15.764  14.914  35.384  1.00  0.900          H  
ATOM  26737 1HB  CYS A1649     -17.948  13.839  35.732  1.00  1.220          H  
ATOM  26738 2HB  CYS A1649     -17.635  14.182  34.054  1.00  1.220          H  
ATOM  26739  HG  CYS A1649     -18.979  12.009  34.191  1.00  1.220          H  
ATOM  26740  N   LEU A1650     -14.323  12.796  36.804  1.00  0.760          N  
ATOM  26741  CA  LEU A1650     -13.924  12.332  38.136  1.00  1.090          C  
ATOM  26742  C   LEU A1650     -14.904  11.393  38.830  1.00  1.200          C  
ATOM  26743  O   LEU A1650     -15.169  11.576  40.015  1.00  2.050          O  
ATOM  26744  CB  LEU A1650     -13.718  13.549  39.047  1.00  1.390          C  
ATOM  26745  CG  LEU A1650     -12.680  14.605  38.578  1.00  1.390          C  
ATOM  26746  CD1 LEU A1650     -12.702  15.770  39.550  1.00  1.390          C  
ATOM  26747  CD2 LEU A1650     -11.281  13.988  38.502  1.00  1.390          C  
ATOM  26748  H   LEU A1650     -13.623  12.830  36.076  1.00  0.910          H  
ATOM  26749  HA  LEU A1650     -12.985  11.789  38.030  1.00  1.310          H  
ATOM  26750 1HB  LEU A1650     -14.677  14.053  39.169  1.00  1.670          H  
ATOM  26751 2HB  LEU A1650     -13.397  13.192  40.024  1.00  1.670          H  
ATOM  26752  HG  LEU A1650     -12.963  14.981  37.595  1.00  1.670          H  
ATOM  26753 1HD1 LEU A1650     -11.992  16.530  39.225  1.00  1.670          H  
ATOM  26754 2HD1 LEU A1650     -13.704  16.200  39.579  1.00  1.670          H  
ATOM  26755 3HD1 LEU A1650     -12.430  15.420  40.544  1.00  1.670          H  
ATOM  26756 1HD2 LEU A1650     -10.568  14.744  38.179  1.00  1.670          H  
ATOM  26757 2HD2 LEU A1650     -10.988  13.614  39.483  1.00  1.670          H  
ATOM  26758 3HD2 LEU A1650     -11.262  13.170  37.791  1.00  1.670          H  
ATOM  26759  N   CYS A1651     -15.400  10.396  38.113  1.00  0.650          N  
ATOM  26760  CA  CYS A1651     -16.392   9.423  38.564  1.00  0.760          C  
ATOM  26761  C   CYS A1651     -15.953   8.707  39.843  1.00  1.030          C  
ATOM  26762  O   CYS A1651     -16.768   8.401  40.713  1.00  1.850          O  
ATOM  26763  CB  CYS A1651     -16.621   8.426  37.432  1.00  1.020          C  
ATOM  26764  SG  CYS A1651     -17.958   7.239  37.662  1.00  1.020          S  
ATOM  26765  H   CYS A1651     -15.086  10.351  37.155  1.00  0.780          H  
ATOM  26766  HA  CYS A1651     -17.324   9.951  38.757  1.00  0.910          H  
ATOM  26767 1HB  CYS A1651     -16.825   8.987  36.522  1.00  1.220          H  
ATOM  26768 2HB  CYS A1651     -15.706   7.866  37.265  1.00  1.220          H  
ATOM  26769  N   GLY A1652     -14.679   8.414  39.959  1.00  1.010          N  
ATOM  26770  CA  GLY A1652     -14.095   7.734  41.106  1.00  1.210          C  
ATOM  26771  C   GLY A1652     -13.363   6.497  40.637  1.00  1.140          C  
ATOM  26772  O   GLY A1652     -12.235   6.229  41.059  1.00  1.740          O  
ATOM  26773  H   GLY A1652     -14.061   8.689  39.210  1.00  1.210          H  
ATOM  26774 1HA  GLY A1652     -13.405   8.406  41.620  1.00  1.450          H  
ATOM  26775 2HA  GLY A1652     -14.876   7.460  41.814  1.00  1.450          H  
ATOM  26776  N   ILE A1653     -13.943   5.827  39.654  1.00  0.850          N  
ATOM  26777  CA  ILE A1653     -13.350   4.637  39.055  1.00  0.900          C  
ATOM  26778  C   ILE A1653     -12.405   4.963  37.914  1.00  0.800          C  
ATOM  26779  O   ILE A1653     -11.395   4.296  37.713  1.00  0.860          O  
ATOM  26780  CB  ILE A1653     -14.437   3.631  38.585  1.00  1.240          C  
ATOM  26781  CG1 ILE A1653     -15.382   4.236  37.429  1.00  1.240          C  
ATOM  26782  CG2 ILE A1653     -15.235   3.168  39.797  1.00  1.240          C  
ATOM  26783  CD1 ILE A1653     -16.360   3.236  36.778  1.00  1.240          C  
ATOM  26784  H   ILE A1653     -14.860   6.133  39.361  1.00  1.020          H  
ATOM  26785  HA  ILE A1653     -12.766   4.132  39.824  1.00  1.080          H  
ATOM  26786  HB  ILE A1653     -13.940   2.786  38.153  1.00  1.490          H  
ATOM  26787 1HG1 ILE A1653     -15.966   5.044  37.845  1.00  1.490          H  
ATOM  26788 2HG1 ILE A1653     -14.784   4.610  36.615  1.00  1.490          H  
ATOM  26789 1HG2 ILE A1653     -15.968   2.421  39.505  1.00  1.490          H  
ATOM  26790 2HG2 ILE A1653     -14.553   2.728  40.523  1.00  1.490          H  
ATOM  26791 3HG2 ILE A1653     -15.747   4.016  40.247  1.00  1.490          H  
ATOM  26792 1HD1 ILE A1653     -16.949   3.742  36.022  1.00  1.490          H  
ATOM  26793 2HD1 ILE A1653     -15.808   2.432  36.316  1.00  1.490          H  
ATOM  26794 3HD1 ILE A1653     -17.043   2.825  37.519  1.00  1.490          H  
ATOM  26795  N   CYS A1654     -12.712   6.015  37.180  1.00  0.770          N  
ATOM  26796  CA  CYS A1654     -11.975   6.408  35.983  1.00  0.750          C  
ATOM  26797  C   CYS A1654     -10.555   6.879  36.253  1.00  0.640          C  
ATOM  26798  O   CYS A1654      -9.750   7.021  35.338  1.00  1.000          O  
ATOM  26799  CB  CYS A1654     -12.754   7.497  35.258  1.00  1.060          C  
ATOM  26800  SG  CYS A1654     -12.920   9.058  36.206  1.00  1.060          S  
ATOM  26801  H   CYS A1654     -13.532   6.534  37.438  1.00  0.920          H  
ATOM  26802  HA  CYS A1654     -11.922   5.541  35.320  1.00  0.900          H  
ATOM  26803 1HB  CYS A1654     -12.259   7.722  34.307  1.00  1.270          H  
ATOM  26804 2HB  CYS A1654     -13.752   7.130  35.029  1.00  1.270          H  
ATOM  26805  HG  CYS A1654     -11.600   9.380  36.258  1.00  1.270          H  
ATOM  26806  N   GLU A1655     -10.233   7.113  37.512  1.00  0.560          N  
ATOM  26807  CA  GLU A1655      -8.910   7.570  37.856  1.00  0.570          C  
ATOM  26808  C   GLU A1655      -7.977   6.377  38.086  1.00  0.550          C  
ATOM  26809  O   GLU A1655      -6.772   6.554  38.267  1.00  0.620          O  
ATOM  26810  CB  GLU A1655      -8.993   8.442  39.110  1.00  0.790          C  
ATOM  26811  CG  GLU A1655      -9.904   9.672  38.950  1.00  0.790          C  
ATOM  26812  CD  GLU A1655      -9.463  10.612  37.880  1.00  0.790          C  
ATOM  26813  OE1 GLU A1655      -8.307  10.947  37.836  1.00  0.790          O  
ATOM  26814  OE2 GLU A1655     -10.293  10.984  37.082  1.00  0.790          O  
ATOM  26815  H   GLU A1655     -10.925   6.970  38.234  1.00  0.670          H  
ATOM  26816  HA  GLU A1655      -8.515   8.168  37.032  1.00  0.680          H  
ATOM  26817 1HB  GLU A1655      -9.377   7.845  39.939  1.00  0.950          H  
ATOM  26818 2HB  GLU A1655      -7.996   8.787  39.383  1.00  0.950          H  
ATOM  26819 1HG  GLU A1655     -10.916   9.336  38.727  1.00  0.950          H  
ATOM  26820 2HG  GLU A1655      -9.937  10.206  39.898  1.00  0.950          H  
ATOM  26821  N   ARG A1656      -8.526   5.146  38.057  1.00  0.520          N  
ATOM  26822  CA  ARG A1656      -7.721   3.945  38.278  1.00  0.530          C  
ATOM  26823  C   ARG A1656      -6.702   3.776  37.159  1.00  0.490          C  
ATOM  26824  O   ARG A1656      -5.564   3.371  37.395  1.00  0.590          O  
ATOM  26825  CB  ARG A1656      -8.613   2.708  38.385  1.00  0.740          C  
ATOM  26826  CG  ARG A1656      -9.451   2.664  39.675  1.00  0.740          C  
ATOM  26827  CD  ARG A1656     -10.397   1.507  39.750  1.00  0.740          C  
ATOM  26828  NE  ARG A1656     -11.191   1.587  40.982  1.00  0.740          N  
ATOM  26829  CZ  ARG A1656     -12.106   0.689  41.424  1.00  0.740          C  
ATOM  26830  NH1 ARG A1656     -12.375  -0.417  40.761  1.00  0.740          N  
ATOM  26831  NH2 ARG A1656     -12.741   0.934  42.555  1.00  0.740          N  
ATOM  26832  H   ARG A1656      -9.531   5.039  37.891  1.00  0.620          H  
ATOM  26833  HA  ARG A1656      -7.183   4.058  39.219  1.00  0.640          H  
ATOM  26834 1HB  ARG A1656      -9.298   2.677  37.538  1.00  0.890          H  
ATOM  26835 2HB  ARG A1656      -7.999   1.806  38.345  1.00  0.890          H  
ATOM  26836 1HG  ARG A1656      -8.776   2.592  40.526  1.00  0.890          H  
ATOM  26837 2HG  ARG A1656     -10.031   3.582  39.764  1.00  0.890          H  
ATOM  26838 1HD  ARG A1656     -11.078   1.544  38.897  1.00  0.890          H  
ATOM  26839 2HD  ARG A1656      -9.842   0.570  39.747  1.00  0.890          H  
ATOM  26840  HE  ARG A1656     -11.047   2.411  41.555  1.00  0.890          H  
ATOM  26841 1HH1 ARG A1656     -11.904  -0.628  39.904  1.00  0.890          H  
ATOM  26842 2HH1 ARG A1656     -13.084  -1.093  41.127  1.00  0.890          H  
ATOM  26843 1HH2 ARG A1656     -12.544   1.776  43.078  1.00  0.890          H  
ATOM  26844 2HH2 ARG A1656     -13.412   0.263  42.895  1.00  0.890          H  
ATOM  26845  N   LYS A1657      -7.121   4.063  35.930  1.00  0.450          N  
ATOM  26846  CA  LYS A1657      -6.235   4.002  34.784  1.00  0.380          C  
ATOM  26847  C   LYS A1657      -6.654   5.121  33.819  1.00  0.330          C  
ATOM  26848  O   LYS A1657      -7.529   4.912  32.953  1.00  0.320          O  
ATOM  26849  CB  LYS A1657      -6.270   2.629  34.142  1.00  0.560          C  
ATOM  26850  CG  LYS A1657      -5.300   2.411  32.980  1.00  0.560          C  
ATOM  26851  CD  LYS A1657      -3.859   2.211  33.420  1.00  0.560          C  
ATOM  26852  CE  LYS A1657      -2.964   1.920  32.206  1.00  0.560          C  
ATOM  26853  NZ  LYS A1657      -1.521   1.780  32.585  1.00  0.560          N  
ATOM  26854  H   LYS A1657      -8.077   4.371  35.803  1.00  0.540          H  
ATOM  26855  HA  LYS A1657      -5.215   4.154  35.118  1.00  0.460          H  
ATOM  26856 1HB  LYS A1657      -5.991   1.926  34.904  1.00  0.670          H  
ATOM  26857 2HB  LYS A1657      -7.270   2.396  33.823  1.00  0.670          H  
ATOM  26858 1HG  LYS A1657      -5.625   1.559  32.382  1.00  0.670          H  
ATOM  26859 2HG  LYS A1657      -5.297   3.302  32.362  1.00  0.670          H  
ATOM  26860 1HD  LYS A1657      -3.492   3.108  33.916  1.00  0.670          H  
ATOM  26861 2HD  LYS A1657      -3.803   1.374  34.122  1.00  0.670          H  
ATOM  26862 1HE  LYS A1657      -3.296   0.998  31.730  1.00  0.670          H  
ATOM  26863 2HE  LYS A1657      -3.060   2.741  31.491  1.00  0.670          H  
ATOM  26864 1HZ  LYS A1657      -0.963   1.596  31.755  1.00  0.670          H  
ATOM  26865 2HZ  LYS A1657      -1.200   2.635  33.014  1.00  0.670          H  
ATOM  26866 3HZ  LYS A1657      -1.410   1.017  33.235  1.00  0.670          H  
ATOM  26867  N   PRO A1658      -6.068   6.324  33.964  1.00  0.330          N  
ATOM  26868  CA  PRO A1658      -6.425   7.529  33.245  1.00  0.310          C  
ATOM  26869  C   PRO A1658      -6.398   7.289  31.754  1.00  0.280          C  
ATOM  26870  O   PRO A1658      -5.489   6.655  31.231  1.00  0.300          O  
ATOM  26871  CB  PRO A1658      -5.325   8.510  33.675  1.00  0.460          C  
ATOM  26872  CG  PRO A1658      -4.934   8.038  35.059  1.00  0.460          C  
ATOM  26873  CD  PRO A1658      -4.998   6.532  34.979  1.00  0.460          C  
ATOM  26874  HA  PRO A1658      -7.419   7.865  33.576  1.00  0.370          H  
ATOM  26875 1HB  PRO A1658      -4.496   8.489  32.954  1.00  0.560          H  
ATOM  26876 2HB  PRO A1658      -5.726   9.537  33.674  1.00  0.560          H  
ATOM  26877 1HG  PRO A1658      -3.928   8.408  35.320  1.00  0.560          H  
ATOM  26878 2HG  PRO A1658      -5.629   8.437  35.816  1.00  0.560          H  
ATOM  26879 1HD  PRO A1658      -4.041   6.111  34.632  1.00  0.560          H  
ATOM  26880 2HD  PRO A1658      -5.297   6.165  35.978  1.00  0.560          H  
ATOM  26881  N   LYS A1659      -7.412   7.833  31.102  1.00  0.280          N  
ATOM  26882  CA  LYS A1659      -7.719   7.770  29.676  1.00  0.270          C  
ATOM  26883  C   LYS A1659      -7.726   6.355  29.069  1.00  0.270          C  
ATOM  26884  O   LYS A1659      -7.669   6.207  27.840  1.00  0.280          O  
ATOM  26885  CB  LYS A1659      -6.694   8.622  28.928  1.00  0.380          C  
ATOM  26886  CG  LYS A1659      -6.661  10.083  29.365  1.00  0.380          C  
ATOM  26887  CD  LYS A1659      -5.595  10.874  28.611  1.00  0.380          C  
ATOM  26888  CE  LYS A1659      -5.553  12.328  29.085  1.00  0.380          C  
ATOM  26889  NZ  LYS A1659      -4.467  13.111  28.418  1.00  0.380          N  
ATOM  26890  H   LYS A1659      -8.085   8.331  31.673  1.00  0.340          H  
ATOM  26891  HA  LYS A1659      -8.710   8.196  29.535  1.00  0.320          H  
ATOM  26892 1HB  LYS A1659      -5.697   8.199  29.063  1.00  0.460          H  
ATOM  26893 2HB  LYS A1659      -6.918   8.604  27.862  1.00  0.460          H  
ATOM  26894 1HG  LYS A1659      -7.637  10.530  29.183  1.00  0.460          H  
ATOM  26895 2HG  LYS A1659      -6.448  10.136  30.431  1.00  0.460          H  
ATOM  26896 1HD  LYS A1659      -4.621  10.417  28.795  1.00  0.460          H  
ATOM  26897 2HD  LYS A1659      -5.791  10.841  27.544  1.00  0.460          H  
ATOM  26898 1HE  LYS A1659      -6.512  12.798  28.867  1.00  0.460          H  
ATOM  26899 2HE  LYS A1659      -5.388  12.344  30.162  1.00  0.460          H  
ATOM  26900 1HZ  LYS A1659      -4.477  14.063  28.762  1.00  0.460          H  
ATOM  26901 2HZ  LYS A1659      -3.570  12.691  28.623  1.00  0.460          H  
ATOM  26902 3HZ  LYS A1659      -4.614  13.116  27.421  1.00  0.460          H  
ATOM  26903  N   VAL A1660      -7.979   5.345  29.894  1.00  0.270          N  
ATOM  26904  CA  VAL A1660      -8.142   3.971  29.428  1.00  0.290          C  
ATOM  26905  C   VAL A1660      -9.490   3.468  29.904  1.00  0.280          C  
ATOM  26906  O   VAL A1660     -10.291   2.977  29.108  1.00  0.290          O  
ATOM  26907  CB  VAL A1660      -7.001   3.067  29.914  1.00  0.400          C  
ATOM  26908  CG1 VAL A1660      -7.220   1.619  29.491  1.00  0.400          C  
ATOM  26909  CG2 VAL A1660      -5.679   3.567  29.325  1.00  0.400          C  
ATOM  26910  H   VAL A1660      -8.008   5.525  30.903  1.00  0.320          H  
ATOM  26911  HA  VAL A1660      -8.134   3.965  28.340  1.00  0.350          H  
ATOM  26912  HB  VAL A1660      -6.982   3.098  30.975  1.00  0.480          H  
ATOM  26913 1HG1 VAL A1660      -6.397   1.006  29.857  1.00  0.480          H  
ATOM  26914 2HG1 VAL A1660      -8.150   1.252  29.905  1.00  0.480          H  
ATOM  26915 3HG1 VAL A1660      -7.255   1.571  28.407  1.00  0.480          H  
ATOM  26916 1HG2 VAL A1660      -4.859   2.943  29.666  1.00  0.480          H  
ATOM  26917 2HG2 VAL A1660      -5.728   3.531  28.234  1.00  0.480          H  
ATOM  26918 3HG2 VAL A1660      -5.498   4.593  29.640  1.00  0.480          H  
ATOM  26919  N   ILE A1661      -9.722   3.575  31.210  1.00  0.270          N  
ATOM  26920  CA  ILE A1661     -10.983   3.146  31.787  1.00  0.280          C  
ATOM  26921  C   ILE A1661     -11.856   4.370  31.975  1.00  0.290          C  
ATOM  26922  O   ILE A1661     -11.410   5.400  32.482  1.00  0.360          O  
ATOM  26923  CB  ILE A1661     -10.778   2.375  33.110  1.00  0.390          C  
ATOM  26924  CG1 ILE A1661      -9.831   1.126  32.869  1.00  0.390          C  
ATOM  26925  CG2 ILE A1661     -12.147   1.946  33.734  1.00  0.390          C  
ATOM  26926  CD1 ILE A1661     -10.313   0.073  31.843  1.00  0.390          C  
ATOM  26927  H   ILE A1661      -9.007   3.984  31.819  1.00  0.320          H  
ATOM  26928  HA  ILE A1661     -11.503   2.498  31.084  1.00  0.340          H  
ATOM  26929  HB  ILE A1661     -10.262   3.028  33.817  1.00  0.470          H  
ATOM  26930 1HG1 ILE A1661      -8.872   1.490  32.521  1.00  0.470          H  
ATOM  26931 2HG1 ILE A1661      -9.687   0.634  33.825  1.00  0.470          H  
ATOM  26932 1HG2 ILE A1661     -11.955   1.431  34.667  1.00  0.470          H  
ATOM  26933 2HG2 ILE A1661     -12.763   2.826  33.934  1.00  0.470          H  
ATOM  26934 3HG2 ILE A1661     -12.687   1.285  33.053  1.00  0.470          H  
ATOM  26935 1HD1 ILE A1661      -9.575  -0.724  31.774  1.00  0.470          H  
ATOM  26936 2HD1 ILE A1661     -11.263  -0.352  32.154  1.00  0.470          H  
ATOM  26937 3HD1 ILE A1661     -10.432   0.525  30.860  1.00  0.470          H  
ATOM  26938  N   TYR A1662     -13.083   4.262  31.498  1.00  0.260          N  
ATOM  26939  CA  TYR A1662     -14.037   5.340  31.541  1.00  0.310          C  
ATOM  26940  C   TYR A1662     -15.312   4.943  32.290  1.00  0.300          C  
ATOM  26941  O   TYR A1662     -15.716   3.778  32.340  1.00  0.250          O  
ATOM  26942  CB  TYR A1662     -14.359   5.749  30.102  1.00  0.410          C  
ATOM  26943  CG  TYR A1662     -13.143   6.263  29.317  1.00  0.410          C  
ATOM  26944  CD1 TYR A1662     -12.357   5.373  28.609  1.00  0.410          C  
ATOM  26945  CD2 TYR A1662     -12.815   7.597  29.311  1.00  0.410          C  
ATOM  26946  CE1 TYR A1662     -11.252   5.809  27.907  1.00  0.410          C  
ATOM  26947  CE2 TYR A1662     -11.703   8.032  28.601  1.00  0.410          C  
ATOM  26948  CZ  TYR A1662     -10.927   7.142  27.910  1.00  0.410          C  
ATOM  26949  OH  TYR A1662      -9.822   7.601  27.214  1.00  0.410          O  
ATOM  26950  H   TYR A1662     -13.364   3.384  31.061  1.00  0.310          H  
ATOM  26951  HA  TYR A1662     -13.590   6.184  32.064  1.00  0.370          H  
ATOM  26952 1HB  TYR A1662     -14.749   4.883  29.581  1.00  0.500          H  
ATOM  26953 2HB  TYR A1662     -15.127   6.513  30.096  1.00  0.500          H  
ATOM  26954  HD1 TYR A1662     -12.606   4.326  28.616  1.00  0.500          H  
ATOM  26955  HD2 TYR A1662     -13.427   8.312  29.865  1.00  0.500          H  
ATOM  26956  HE1 TYR A1662     -10.635   5.095  27.359  1.00  0.500          H  
ATOM  26957  HE2 TYR A1662     -11.437   9.088  28.597  1.00  0.500          H  
ATOM  26958  HH  TYR A1662      -9.141   6.882  27.113  1.00  0.500          H  
ATOM  26959  N   CYS A1663     -15.929   5.940  32.889  1.00  0.380          N  
ATOM  26960  CA  CYS A1663     -17.202   5.824  33.588  1.00  0.440          C  
ATOM  26961  C   CYS A1663     -18.329   6.010  32.591  1.00  0.410          C  
ATOM  26962  O   CYS A1663     -18.234   6.903  31.749  1.00  0.380          O  
ATOM  26963  CB  CYS A1663     -17.219   6.874  34.685  1.00  0.590          C  
ATOM  26964  SG  CYS A1663     -18.704   6.983  35.721  1.00  0.590          S  
ATOM  26965  H   CYS A1663     -15.491   6.851  32.836  1.00  0.460          H  
ATOM  26966  HA  CYS A1663     -17.285   4.828  34.027  1.00  0.530          H  
ATOM  26967 1HB  CYS A1663     -16.378   6.655  35.331  1.00  0.710          H  
ATOM  26968 2HB  CYS A1663     -17.043   7.856  34.246  1.00  0.710          H  
ATOM  26969  N   GLN A1664     -19.432   5.262  32.715  1.00  0.450          N  
ATOM  26970  CA  GLN A1664     -20.532   5.443  31.746  1.00  0.470          C  
ATOM  26971  C   GLN A1664     -20.942   6.900  31.509  1.00  0.440          C  
ATOM  26972  O   GLN A1664     -21.199   7.283  30.371  1.00  0.480          O  
ATOM  26973  CB  GLN A1664     -21.791   4.677  32.181  1.00  0.650          C  
ATOM  26974  CG  GLN A1664     -21.676   3.209  32.025  1.00  0.650          C  
ATOM  26975  CD  GLN A1664     -22.917   2.377  32.514  1.00  0.650          C  
ATOM  26976  OE1 GLN A1664     -23.606   1.722  31.696  1.00  0.650          O  
ATOM  26977  NE2 GLN A1664     -23.187   2.397  33.825  1.00  0.650          N  
ATOM  26978  H   GLN A1664     -19.435   4.504  33.417  1.00  0.540          H  
ATOM  26979  HA  GLN A1664     -20.198   5.039  30.790  1.00  0.560          H  
ATOM  26980 1HB  GLN A1664     -21.993   4.882  33.236  1.00  0.780          H  
ATOM  26981 2HB  GLN A1664     -22.651   5.020  31.608  1.00  0.780          H  
ATOM  26982 1HG  GLN A1664     -21.606   3.088  30.978  1.00  0.780          H  
ATOM  26983 2HG  GLN A1664     -20.771   2.859  32.497  1.00  0.780          H  
ATOM  26984 1HE2 GLN A1664     -23.956   1.871  34.185  1.00  0.780          H  
ATOM  26985 2HE2 GLN A1664     -22.580   2.916  34.487  1.00  0.780          H  
ATOM  26986  N   LYS A1665     -20.978   7.718  32.550  1.00  0.420          N  
ATOM  26987  CA  LYS A1665     -21.375   9.114  32.399  1.00  0.440          C  
ATOM  26988  C   LYS A1665     -20.483   9.883  31.409  1.00  0.380          C  
ATOM  26989  O   LYS A1665     -20.957  10.728  30.642  1.00  0.390          O  
ATOM  26990  CB  LYS A1665     -21.302   9.802  33.761  1.00  0.610          C  
ATOM  26991  CG  LYS A1665     -22.363   9.354  34.750  1.00  0.610          C  
ATOM  26992  CD  LYS A1665     -22.194  10.053  36.094  1.00  0.610          C  
ATOM  26993  CE  LYS A1665     -23.254   9.600  37.094  1.00  0.610          C  
ATOM  26994  NZ  LYS A1665     -23.078  10.248  38.425  1.00  0.610          N  
ATOM  26995  H   LYS A1665     -20.753   7.348  33.464  1.00  0.500          H  
ATOM  26996  HA  LYS A1665     -22.399   9.143  32.024  1.00  0.530          H  
ATOM  26997 1HB  LYS A1665     -20.325   9.608  34.210  1.00  0.730          H  
ATOM  26998 2HB  LYS A1665     -21.393  10.879  33.629  1.00  0.730          H  
ATOM  26999 1HG  LYS A1665     -23.352   9.580  34.347  1.00  0.730          H  
ATOM  27000 2HG  LYS A1665     -22.287   8.277  34.898  1.00  0.730          H  
ATOM  27001 1HD  LYS A1665     -21.204   9.822  36.498  1.00  0.730          H  
ATOM  27002 2HD  LYS A1665     -22.270  11.132  35.958  1.00  0.730          H  
ATOM  27003 1HE  LYS A1665     -24.240   9.852  36.707  1.00  0.730          H  
ATOM  27004 2HE  LYS A1665     -23.188   8.519  37.218  1.00  0.730          H  
ATOM  27005 1HZ  LYS A1665     -23.797   9.922  39.057  1.00  0.730          H  
ATOM  27006 2HZ  LYS A1665     -22.170  10.010  38.800  1.00  0.730          H  
ATOM  27007 3HZ  LYS A1665     -23.149  11.251  38.326  1.00  0.730          H  
ATOM  27008  N   SER A1666     -19.187   9.581  31.408  1.00  0.360          N  
ATOM  27009  CA  SER A1666     -18.207  10.291  30.598  1.00  0.350          C  
ATOM  27010  C   SER A1666     -18.356  10.015  29.120  1.00  0.300          C  
ATOM  27011  O   SER A1666     -17.880  10.778  28.267  1.00  0.320          O  
ATOM  27012  CB  SER A1666     -16.807   9.871  30.990  1.00  0.490          C  
ATOM  27013  OG  SER A1666     -16.546   8.565  30.579  1.00  0.490          O  
ATOM  27014  H   SER A1666     -18.844   8.819  31.986  1.00  0.430          H  
ATOM  27015  HA  SER A1666     -18.325  11.351  30.785  1.00  0.420          H  
ATOM  27016 1HB  SER A1666     -16.093  10.525  30.522  1.00  0.590          H  
ATOM  27017 2HB  SER A1666     -16.683   9.954  32.065  1.00  0.590          H  
ATOM  27018  HG  SER A1666     -17.137   7.991  31.093  1.00  0.590          H  
ATOM  27019  N   LEU A1667     -19.049   8.935  28.781  1.00  0.270          N  
ATOM  27020  CA  LEU A1667     -19.171   8.546  27.403  1.00  0.260          C  
ATOM  27021  C   LEU A1667     -20.533   8.951  26.867  1.00  0.320          C  
ATOM  27022  O   LEU A1667     -20.886   8.611  25.747  1.00  0.360          O  
ATOM  27023  CB  LEU A1667     -18.907   7.031  27.278  1.00  0.370          C  
ATOM  27024  CG  LEU A1667     -17.460   6.539  27.804  1.00  0.370          C  
ATOM  27025  CD1 LEU A1667     -17.334   5.017  27.657  1.00  0.370          C  
ATOM  27026  CD2 LEU A1667     -16.328   7.260  27.045  1.00  0.370          C  
ATOM  27027  H   LEU A1667     -19.529   8.368  29.488  1.00  0.320          H  
ATOM  27028  HA  LEU A1667     -18.433   9.081  26.815  1.00  0.310          H  
ATOM  27029 1HB  LEU A1667     -19.671   6.506  27.855  1.00  0.440          H  
ATOM  27030 2HB  LEU A1667     -19.006   6.746  26.226  1.00  0.440          H  
ATOM  27031  HG  LEU A1667     -17.377   6.769  28.868  1.00  0.440          H  
ATOM  27032 1HD1 LEU A1667     -16.376   4.686  28.035  1.00  0.440          H  
ATOM  27033 2HD1 LEU A1667     -18.129   4.532  28.217  1.00  0.440          H  
ATOM  27034 3HD1 LEU A1667     -17.407   4.761  26.612  1.00  0.440          H  
ATOM  27035 1HD2 LEU A1667     -15.365   6.926  27.419  1.00  0.440          H  
ATOM  27036 2HD2 LEU A1667     -16.399   7.038  25.983  1.00  0.440          H  
ATOM  27037 3HD2 LEU A1667     -16.406   8.322  27.195  1.00  0.440          H  
ATOM  27038  N   GLN A1668     -21.287   9.758  27.624  1.00  0.370          N  
ATOM  27039  CA  GLN A1668     -22.636  10.139  27.199  1.00  0.490          C  
ATOM  27040  C   GLN A1668     -22.702  10.739  25.794  1.00  0.430          C  
ATOM  27041  O   GLN A1668     -23.665  10.497  25.061  1.00  0.510          O  
ATOM  27042  CB  GLN A1668     -23.234  11.149  28.191  1.00  0.640          C  
ATOM  27043  CG  GLN A1668     -24.682  11.579  27.891  1.00  0.640          C  
ATOM  27044  CD  GLN A1668     -25.696  10.449  28.015  1.00  0.640          C  
ATOM  27045  OE1 GLN A1668     -25.810   9.811  29.065  1.00  0.640          O  
ATOM  27046  NE2 GLN A1668     -26.435  10.197  26.941  1.00  0.640          N  
ATOM  27047  H   GLN A1668     -20.964  10.055  28.552  1.00  0.440          H  
ATOM  27048  HA  GLN A1668     -23.250   9.239  27.210  1.00  0.590          H  
ATOM  27049 1HB  GLN A1668     -23.209  10.719  29.195  1.00  0.770          H  
ATOM  27050 2HB  GLN A1668     -22.614  12.046  28.209  1.00  0.770          H  
ATOM  27051 1HG  GLN A1668     -24.955  12.349  28.609  1.00  0.770          H  
ATOM  27052 2HG  GLN A1668     -24.743  11.988  26.881  1.00  0.770          H  
ATOM  27053 1HE2 GLN A1668     -27.121   9.467  26.961  1.00  0.770          H  
ATOM  27054 2HE2 GLN A1668     -26.299  10.736  26.103  1.00  0.770          H  
ATOM  27055  N   GLU A1669     -21.693  11.517  25.408  1.00  0.340          N  
ATOM  27056  CA  GLU A1669     -21.664  12.158  24.098  1.00  0.330          C  
ATOM  27057  C   GLU A1669     -21.195  11.215  22.968  1.00  0.370          C  
ATOM  27058  O   GLU A1669     -21.412  11.515  21.786  1.00  0.530          O  
ATOM  27059  CB  GLU A1669     -20.772  13.389  24.163  1.00  0.470          C  
ATOM  27060  CG  GLU A1669     -21.282  14.491  25.088  1.00  0.470          C  
ATOM  27061  CD  GLU A1669     -22.575  15.116  24.637  1.00  0.470          C  
ATOM  27062  OE1 GLU A1669     -22.724  15.340  23.462  1.00  0.470          O  
ATOM  27063  OE2 GLU A1669     -23.414  15.369  25.466  1.00  0.470          O  
ATOM  27064  H   GLU A1669     -20.929  11.691  26.048  1.00  0.410          H  
ATOM  27065  HA  GLU A1669     -22.678  12.484  23.861  1.00  0.400          H  
ATOM  27066 1HB  GLU A1669     -19.808  13.084  24.517  1.00  0.560          H  
ATOM  27067 2HB  GLU A1669     -20.641  13.807  23.175  1.00  0.560          H  
ATOM  27068 1HG  GLU A1669     -21.436  14.059  26.072  1.00  0.560          H  
ATOM  27069 2HG  GLU A1669     -20.513  15.259  25.175  1.00  0.560          H  
ATOM  27070  N   VAL A1670     -20.453  10.162  23.342  1.00  0.320          N  
ATOM  27071  CA  VAL A1670     -19.910   9.148  22.441  1.00  0.360          C  
ATOM  27072  C   VAL A1670     -20.142   7.748  22.999  1.00  0.350          C  
ATOM  27073  O   VAL A1670     -19.201   7.110  23.464  1.00  0.870          O  
ATOM  27074  CB  VAL A1670     -18.397   9.359  22.173  1.00  0.490          C  
ATOM  27075  CG1 VAL A1670     -18.206  10.483  21.256  1.00  0.490          C  
ATOM  27076  CG2 VAL A1670     -17.645   9.711  23.507  1.00  0.490          C  
ATOM  27077  H   VAL A1670     -20.384   9.970  24.340  1.00  0.380          H  
ATOM  27078  HA  VAL A1670     -20.438   9.226  21.489  1.00  0.430          H  
ATOM  27079  HB  VAL A1670     -17.978   8.458  21.725  1.00  0.590          H  
ATOM  27080 1HG1 VAL A1670     -17.141  10.630  21.074  1.00  0.590          H  
ATOM  27081 2HG1 VAL A1670     -18.713  10.277  20.314  1.00  0.590          H  
ATOM  27082 3HG1 VAL A1670     -18.630  11.356  21.709  1.00  0.590          H  
ATOM  27083 1HG2 VAL A1670     -16.589   9.866  23.287  1.00  0.590          H  
ATOM  27084 2HG2 VAL A1670     -18.056  10.628  23.936  1.00  0.590          H  
ATOM  27085 3HG2 VAL A1670     -17.744   8.908  24.233  1.00  0.590          H  
ATOM  27086  N   ASN A1671     -21.350   7.219  22.835  1.00  0.340          N  
ATOM  27087  CA  ASN A1671     -21.691   5.939  23.453  1.00  0.320          C  
ATOM  27088  C   ASN A1671     -21.523   4.790  22.489  1.00  0.300          C  
ATOM  27089  O   ASN A1671     -21.338   3.639  22.891  1.00  0.340          O  
ATOM  27090  CB  ASN A1671     -23.152   5.939  23.880  1.00  0.460          C  
ATOM  27091  CG  ASN A1671     -23.477   6.942  24.904  1.00  0.460          C  
ATOM  27092  OD1 ASN A1671     -23.120   6.845  26.086  1.00  0.460          O  
ATOM  27093  ND2 ASN A1671     -24.162   7.958  24.441  1.00  0.460          N  
ATOM  27094  H   ASN A1671     -22.055   7.781  22.376  1.00  0.410          H  
ATOM  27095  HA  ASN A1671     -21.043   5.777  24.318  1.00  0.380          H  
ATOM  27096 1HB  ASN A1671     -23.776   6.124  23.006  1.00  0.550          H  
ATOM  27097 2HB  ASN A1671     -23.414   4.954  24.263  1.00  0.550          H  
ATOM  27098 1HD2 ASN A1671     -24.391   8.745  25.034  1.00  0.550          H  
ATOM  27099 2HD2 ASN A1671     -24.416   7.993  23.480  1.00  0.550          H  
ATOM  27100  N   GLN A1672     -21.576   5.110  21.204  1.00  0.340          N  
ATOM  27101  CA  GLN A1672     -21.553   4.132  20.129  1.00  0.400          C  
ATOM  27102  C   GLN A1672     -20.221   3.400  19.995  1.00  0.330          C  
ATOM  27103  O   GLN A1672     -20.139   2.358  19.349  1.00  0.330          O  
ATOM  27104  CB  GLN A1672     -21.975   4.812  18.820  1.00  0.540          C  
ATOM  27105  CG  GLN A1672     -20.995   5.822  18.226  1.00  0.540          C  
ATOM  27106  CD  GLN A1672     -21.101   7.245  18.809  1.00  0.540          C  
ATOM  27107  OE1 GLN A1672     -21.422   7.408  19.998  1.00  0.540          O  
ATOM  27108  NE2 GLN A1672     -20.850   8.270  17.995  1.00  0.540          N  
ATOM  27109  H   GLN A1672     -21.701   6.085  20.949  1.00  0.410          H  
ATOM  27110  HA  GLN A1672     -22.309   3.378  20.354  1.00  0.480          H  
ATOM  27111 1HB  GLN A1672     -22.157   4.055  18.079  1.00  0.640          H  
ATOM  27112 2HB  GLN A1672     -22.916   5.336  18.980  1.00  0.640          H  
ATOM  27113 1HG  GLN A1672     -19.988   5.464  18.322  1.00  0.640          H  
ATOM  27114 2HG  GLN A1672     -21.247   5.901  17.177  1.00  0.640          H  
ATOM  27115 1HE2 GLN A1672     -20.916   9.206  18.328  1.00  0.640          H  
ATOM  27116 2HE2 GLN A1672     -20.598   8.119  16.997  1.00  0.640          H  
ATOM  27117  N   PHE A1673     -19.180   3.940  20.618  1.00  0.270          N  
ATOM  27118  CA  PHE A1673     -17.872   3.309  20.614  1.00  0.240          C  
ATOM  27119  C   PHE A1673     -17.562   2.666  21.965  1.00  0.210          C  
ATOM  27120  O   PHE A1673     -16.435   2.226  22.200  1.00  0.200          O  
ATOM  27121  CB  PHE A1673     -16.765   4.318  20.285  1.00  0.350          C  
ATOM  27122  CG  PHE A1673     -16.820   4.870  18.923  1.00  0.350          C  
ATOM  27123  CD1 PHE A1673     -17.324   6.134  18.679  1.00  0.350          C  
ATOM  27124  CD2 PHE A1673     -16.363   4.118  17.866  1.00  0.350          C  
ATOM  27125  CE1 PHE A1673     -17.373   6.615  17.399  1.00  0.350          C  
ATOM  27126  CE2 PHE A1673     -16.408   4.592  16.599  1.00  0.350          C  
ATOM  27127  CZ  PHE A1673     -16.914   5.839  16.360  1.00  0.350          C  
ATOM  27128  H   PHE A1673     -19.321   4.806  21.124  1.00  0.320          H  
ATOM  27129  HA  PHE A1673     -17.861   2.526  19.856  1.00  0.290          H  
ATOM  27130 1HB  PHE A1673     -16.816   5.146  20.990  1.00  0.420          H  
ATOM  27131 2HB  PHE A1673     -15.797   3.832  20.402  1.00  0.420          H  
ATOM  27132  HD1 PHE A1673     -17.692   6.742  19.505  1.00  0.420          H  
ATOM  27133  HD2 PHE A1673     -15.966   3.119  18.049  1.00  0.420          H  
ATOM  27134  HE1 PHE A1673     -17.784   7.605  17.197  1.00  0.420          H  
ATOM  27135  HE2 PHE A1673     -16.047   3.970  15.768  1.00  0.420          H  
ATOM  27136  HZ  PHE A1673     -16.959   6.211  15.344  1.00  0.420          H  
ATOM  27137  N   SER A1674     -18.525   2.624  22.886  1.00  0.240          N  
ATOM  27138  CA  SER A1674     -18.188   2.083  24.196  1.00  0.250          C  
ATOM  27139  C   SER A1674     -18.422   0.578  24.312  1.00  0.280          C  
ATOM  27140  O   SER A1674     -19.378   0.030  23.750  1.00  0.410          O  
ATOM  27141  CB  SER A1674     -19.019   2.782  25.251  1.00  0.350          C  
ATOM  27142  OG  SER A1674     -20.382   2.442  25.149  1.00  0.350          O  
ATOM  27143  H   SER A1674     -19.473   2.956  22.698  1.00  0.290          H  
ATOM  27144  HA  SER A1674     -17.136   2.283  24.392  1.00  0.300          H  
ATOM  27145 1HB  SER A1674     -18.638   2.532  26.227  1.00  0.420          H  
ATOM  27146 2HB  SER A1674     -18.916   3.859  25.121  1.00  0.420          H  
ATOM  27147  HG  SER A1674     -20.705   2.820  24.306  1.00  0.420          H  
ATOM  27148  N   LYS A1675     -17.585  -0.068  25.128  1.00  0.240          N  
ATOM  27149  CA  LYS A1675     -17.698  -1.485  25.458  1.00  0.270          C  
ATOM  27150  C   LYS A1675     -17.340  -1.735  26.923  1.00  0.270          C  
ATOM  27151  O   LYS A1675     -16.530  -1.004  27.485  1.00  0.300          O  
ATOM  27152  CB  LYS A1675     -16.776  -2.319  24.553  1.00  0.370          C  
ATOM  27153  CG  LYS A1675     -17.182  -2.343  23.098  1.00  0.370          C  
ATOM  27154  CD  LYS A1675     -16.336  -3.304  22.286  1.00  0.370          C  
ATOM  27155  CE  LYS A1675     -16.826  -3.385  20.833  1.00  0.370          C  
ATOM  27156  NZ  LYS A1675     -18.184  -4.032  20.720  1.00  0.370          N  
ATOM  27157  H   LYS A1675     -16.792   0.468  25.492  1.00  0.290          H  
ATOM  27158  HA  LYS A1675     -18.730  -1.776  25.280  1.00  0.320          H  
ATOM  27159 1HB  LYS A1675     -15.776  -1.882  24.590  1.00  0.440          H  
ATOM  27160 2HB  LYS A1675     -16.693  -3.339  24.925  1.00  0.440          H  
ATOM  27161 1HG  LYS A1675     -18.235  -2.597  23.028  1.00  0.440          H  
ATOM  27162 2HG  LYS A1675     -17.040  -1.344  22.684  1.00  0.440          H  
ATOM  27163 1HD  LYS A1675     -15.302  -2.960  22.292  1.00  0.440          H  
ATOM  27164 2HD  LYS A1675     -16.369  -4.296  22.737  1.00  0.440          H  
ATOM  27165 1HE  LYS A1675     -16.879  -2.376  20.422  1.00  0.440          H  
ATOM  27166 2HE  LYS A1675     -16.113  -3.966  20.248  1.00  0.440          H  
ATOM  27167 1HZ  LYS A1675     -18.462  -4.065  19.748  1.00  0.440          H  
ATOM  27168 2HZ  LYS A1675     -18.139  -4.974  21.086  1.00  0.440          H  
ATOM  27169 3HZ  LYS A1675     -18.864  -3.500  21.245  1.00  0.440          H  
ATOM  27170  N   PRO A1676     -17.955  -2.714  27.607  1.00  0.280          N  
ATOM  27171  CA  PRO A1676     -17.616  -3.081  28.967  1.00  0.310          C  
ATOM  27172  C   PRO A1676     -16.222  -3.672  29.005  1.00  0.290          C  
ATOM  27173  O   PRO A1676     -15.842  -4.432  28.108  1.00  0.300          O  
ATOM  27174  CB  PRO A1676     -18.695  -4.115  29.317  1.00  0.460          C  
ATOM  27175  CG  PRO A1676     -19.144  -4.680  27.978  1.00  0.460          C  
ATOM  27176  CD  PRO A1676     -19.027  -3.524  26.999  1.00  0.460          C  
ATOM  27177  HA  PRO A1676     -17.685  -2.204  29.624  1.00  0.370          H  
ATOM  27178 1HB  PRO A1676     -18.287  -4.870  29.996  1.00  0.560          H  
ATOM  27179 2HB  PRO A1676     -19.520  -3.619  29.857  1.00  0.560          H  
ATOM  27180 1HG  PRO A1676     -18.522  -5.525  27.688  1.00  0.560          H  
ATOM  27181 2HG  PRO A1676     -20.184  -5.057  28.057  1.00  0.560          H  
ATOM  27182 1HD  PRO A1676     -18.735  -3.923  26.023  1.00  0.560          H  
ATOM  27183 2HD  PRO A1676     -19.980  -2.963  26.962  1.00  0.560          H  
ATOM  27184  N   ILE A1677     -15.504  -3.413  30.086  1.00  0.380          N  
ATOM  27185  CA  ILE A1677     -14.188  -4.012  30.267  1.00  0.400          C  
ATOM  27186  C   ILE A1677     -14.373  -5.437  30.792  1.00  0.360          C  
ATOM  27187  O   ILE A1677     -13.597  -6.345  30.468  1.00  0.320          O  
ATOM  27188  CB  ILE A1677     -13.287  -3.134  31.192  1.00  0.550          C  
ATOM  27189  CG1 ILE A1677     -11.781  -3.492  31.046  1.00  0.550          C  
ATOM  27190  CG2 ILE A1677     -13.666  -3.255  32.641  1.00  0.550          C  
ATOM  27191  CD1 ILE A1677     -11.170  -3.136  29.701  1.00  0.550          C  
ATOM  27192  H   ILE A1677     -15.874  -2.741  30.768  1.00  0.460          H  
ATOM  27193  HA  ILE A1677     -13.719  -4.087  29.296  1.00  0.480          H  
ATOM  27194  HB  ILE A1677     -13.415  -2.091  30.893  1.00  0.660          H  
ATOM  27195 1HG1 ILE A1677     -11.228  -2.963  31.812  1.00  0.660          H  
ATOM  27196 2HG1 ILE A1677     -11.651  -4.568  31.205  1.00  0.660          H  
ATOM  27197 1HG2 ILE A1677     -13.045  -2.596  33.234  1.00  0.660          H  
ATOM  27198 2HG2 ILE A1677     -14.702  -2.981  32.763  1.00  0.660          H  
ATOM  27199 3HG2 ILE A1677     -13.511  -4.272  32.975  1.00  0.660          H  
ATOM  27200 1HD1 ILE A1677     -10.140  -3.406  29.709  1.00  0.660          H  
ATOM  27201 2HD1 ILE A1677     -11.652  -3.659  28.886  1.00  0.660          H  
ATOM  27202 3HD1 ILE A1677     -11.261  -2.064  29.541  1.00  0.660          H  
ATOM  27203  N   LEU A1678     -15.429  -5.623  31.593  1.00  0.410          N  
ATOM  27204  CA  LEU A1678     -15.723  -6.892  32.227  1.00  0.450          C  
ATOM  27205  C   LEU A1678     -16.035  -7.990  31.227  1.00  0.380          C  
ATOM  27206  O   LEU A1678     -15.621  -9.128  31.443  1.00  0.400          O  
ATOM  27207  CB  LEU A1678     -16.939  -6.740  33.170  1.00  0.610          C  
ATOM  27208  CG  LEU A1678     -16.711  -6.378  34.706  1.00  0.610          C  
ATOM  27209  CD1 LEU A1678     -15.995  -7.522  35.395  1.00  0.610          C  
ATOM  27210  CD2 LEU A1678     -15.957  -5.067  34.863  1.00  0.610          C  
ATOM  27211  H   LEU A1678     -16.014  -4.829  31.805  1.00  0.490          H  
ATOM  27212  HA  LEU A1678     -14.847  -7.193  32.793  1.00  0.540          H  
ATOM  27213 1HB  LEU A1678     -17.589  -5.964  32.759  1.00  0.740          H  
ATOM  27214 2HB  LEU A1678     -17.493  -7.679  33.147  1.00  0.740          H  
ATOM  27215  HG  LEU A1678     -17.659  -6.271  35.174  1.00  0.740          H  
ATOM  27216 1HD1 LEU A1678     -15.882  -7.311  36.454  1.00  0.740          H  
ATOM  27217 2HD1 LEU A1678     -16.597  -8.405  35.267  1.00  0.740          H  
ATOM  27218 3HD1 LEU A1678     -15.015  -7.686  34.965  1.00  0.740          H  
ATOM  27219 1HD2 LEU A1678     -15.841  -4.837  35.922  1.00  0.740          H  
ATOM  27220 2HD2 LEU A1678     -14.987  -5.157  34.414  1.00  0.740          H  
ATOM  27221 3HD2 LEU A1678     -16.517  -4.262  34.381  1.00  0.740          H  
ATOM  27222  N   TRP A1679     -16.756  -7.691  30.136  1.00  0.340          N  
ATOM  27223  CA  TRP A1679     -17.042  -8.769  29.197  1.00  0.330          C  
ATOM  27224  C   TRP A1679     -15.742  -9.267  28.583  1.00  0.280          C  
ATOM  27225  O   TRP A1679     -15.554 -10.476  28.453  1.00  0.300          O  
ATOM  27226  CB  TRP A1679     -18.049  -8.432  28.099  1.00  0.470          C  
ATOM  27227  CG  TRP A1679     -18.361  -9.692  27.291  1.00  0.470          C  
ATOM  27228  CD1 TRP A1679     -19.302 -10.645  27.591  1.00  0.470          C  
ATOM  27229  CD2 TRP A1679     -17.711 -10.154  26.085  1.00  0.470          C  
ATOM  27230  NE1 TRP A1679     -19.266 -11.652  26.665  1.00  0.470          N  
ATOM  27231  CE2 TRP A1679     -18.301 -11.374  25.742  1.00  0.470          C  
ATOM  27232  CE3 TRP A1679     -16.690  -9.650  25.294  1.00  0.470          C  
ATOM  27233  CZ2 TRP A1679     -17.893 -12.096  24.638  1.00  0.470          C  
ATOM  27234  CZ3 TRP A1679     -16.284 -10.364  24.201  1.00  0.470          C  
ATOM  27235  CH2 TRP A1679     -16.861 -11.565  23.867  1.00  0.470          C  
ATOM  27236  H   TRP A1679     -17.096  -6.755  29.980  1.00  0.410          H  
ATOM  27237  HA  TRP A1679     -17.475  -9.596  29.756  1.00  0.400          H  
ATOM  27238 1HB  TRP A1679     -18.967  -8.039  28.524  1.00  0.560          H  
ATOM  27239 2HB  TRP A1679     -17.630  -7.686  27.432  1.00  0.560          H  
ATOM  27240  HD1 TRP A1679     -19.966 -10.622  28.445  1.00  0.560          H  
ATOM  27241  HE1 TRP A1679     -19.844 -12.475  26.668  1.00  0.560          H  
ATOM  27242  HE3 TRP A1679     -16.207  -8.700  25.537  1.00  0.560          H  
ATOM  27243  HZ2 TRP A1679     -18.350 -13.039  24.369  1.00  0.560          H  
ATOM  27244  HZ3 TRP A1679     -15.494  -9.934  23.621  1.00  0.560          H  
ATOM  27245  HH2 TRP A1679     -16.512 -12.108  22.984  1.00  0.560          H  
ATOM  27246  N   ASP A1680     -14.846  -8.358  28.165  1.00  0.260          N  
ATOM  27247  CA  ASP A1680     -13.597  -8.844  27.590  1.00  0.240          C  
ATOM  27248  C   ASP A1680     -12.825  -9.678  28.589  1.00  0.240          C  
ATOM  27249  O   ASP A1680     -12.267 -10.712  28.216  1.00  0.260          O  
ATOM  27250  CB  ASP A1680     -12.701  -7.712  27.111  1.00  0.340          C  
ATOM  27251  CG  ASP A1680     -13.146  -7.081  25.816  1.00  0.340          C  
ATOM  27252  OD1 ASP A1680     -13.985  -7.629  25.143  1.00  0.340          O  
ATOM  27253  OD2 ASP A1680     -12.603  -6.081  25.473  1.00  0.340          O  
ATOM  27254  H   ASP A1680     -15.038  -7.366  28.247  1.00  0.310          H  
ATOM  27255  HA  ASP A1680     -13.835  -9.472  26.735  1.00  0.290          H  
ATOM  27256 1HB  ASP A1680     -12.679  -6.931  27.881  1.00  0.410          H  
ATOM  27257 2HB  ASP A1680     -11.696  -8.079  27.006  1.00  0.410          H  
ATOM  27258  N   TYR A1681     -12.803  -9.256  29.855  1.00  0.240          N  
ATOM  27259  CA  TYR A1681     -12.100 -10.022  30.868  1.00  0.250          C  
ATOM  27260  C   TYR A1681     -12.705 -11.418  30.988  1.00  0.270          C  
ATOM  27261  O   TYR A1681     -11.982 -12.412  31.037  1.00  0.290          O  
ATOM  27262  CB  TYR A1681     -12.094  -9.323  32.206  1.00  0.350          C  
ATOM  27263  CG  TYR A1681     -11.314 -10.098  33.196  1.00  0.350          C  
ATOM  27264  CD1 TYR A1681      -9.936 -10.024  33.208  1.00  0.350          C  
ATOM  27265  CD2 TYR A1681     -11.955 -10.898  34.062  1.00  0.350          C  
ATOM  27266  CE1 TYR A1681      -9.224 -10.755  34.114  1.00  0.350          C  
ATOM  27267  CE2 TYR A1681     -11.257 -11.629  34.968  1.00  0.350          C  
ATOM  27268  CZ  TYR A1681      -9.901 -11.568  35.007  1.00  0.350          C  
ATOM  27269  OH  TYR A1681      -9.245 -12.336  35.942  1.00  0.350          O  
ATOM  27270  H   TYR A1681     -13.253  -8.368  30.106  1.00  0.290          H  
ATOM  27271  HA  TYR A1681     -11.072 -10.142  30.559  1.00  0.300          H  
ATOM  27272 1HB  TYR A1681     -11.664  -8.331  32.101  1.00  0.420          H  
ATOM  27273 2HB  TYR A1681     -13.115  -9.209  32.572  1.00  0.420          H  
ATOM  27274  HD1 TYR A1681      -9.423  -9.393  32.494  1.00  0.420          H  
ATOM  27275  HD2 TYR A1681     -13.030 -10.960  34.018  1.00  0.420          H  
ATOM  27276  HE1 TYR A1681      -8.145 -10.700  34.118  1.00  0.420          H  
ATOM  27277  HE2 TYR A1681     -11.782 -12.272  35.657  1.00  0.420          H  
ATOM  27278  HH  TYR A1681      -8.271 -12.209  35.905  1.00  0.420          H  
ATOM  27279  N   PHE A1682     -14.036 -11.486  31.076  1.00  0.270          N  
ATOM  27280  CA  PHE A1682     -14.784 -12.732  31.189  1.00  0.290          C  
ATOM  27281  C   PHE A1682     -14.432 -13.654  30.026  1.00  0.300          C  
ATOM  27282  O   PHE A1682     -14.126 -14.837  30.230  1.00  0.320          O  
ATOM  27283  CB  PHE A1682     -16.281 -12.409  31.193  1.00  0.400          C  
ATOM  27284  CG  PHE A1682     -17.241 -13.553  31.252  1.00  0.400          C  
ATOM  27285  CD1 PHE A1682     -17.513 -14.221  32.447  1.00  0.400          C  
ATOM  27286  CD2 PHE A1682     -17.917 -13.942  30.111  1.00  0.400          C  
ATOM  27287  CE1 PHE A1682     -18.423 -15.239  32.486  1.00  0.400          C  
ATOM  27288  CE2 PHE A1682     -18.819 -14.963  30.164  1.00  0.400          C  
ATOM  27289  CZ  PHE A1682     -19.069 -15.607  31.353  1.00  0.400          C  
ATOM  27290  H   PHE A1682     -14.569 -10.611  31.068  1.00  0.320          H  
ATOM  27291  HA  PHE A1682     -14.514 -13.220  32.125  1.00  0.350          H  
ATOM  27292 1HB  PHE A1682     -16.487 -11.745  32.007  1.00  0.480          H  
ATOM  27293 2HB  PHE A1682     -16.508 -11.852  30.296  1.00  0.480          H  
ATOM  27294  HD1 PHE A1682     -16.999 -13.930  33.358  1.00  0.480          H  
ATOM  27295  HD2 PHE A1682     -17.724 -13.426  29.164  1.00  0.480          H  
ATOM  27296  HE1 PHE A1682     -18.631 -15.750  33.423  1.00  0.480          H  
ATOM  27297  HE2 PHE A1682     -19.345 -15.272  29.263  1.00  0.480          H  
ATOM  27298  HZ  PHE A1682     -19.781 -16.410  31.379  1.00  0.480          H  
ATOM  27299  N   SER A1683     -14.478 -13.109  28.802  1.00  0.300          N  
ATOM  27300  CA  SER A1683     -14.154 -13.861  27.605  1.00  0.310          C  
ATOM  27301  C   SER A1683     -12.719 -14.379  27.696  1.00  0.320          C  
ATOM  27302  O   SER A1683     -12.483 -15.556  27.431  1.00  0.320          O  
ATOM  27303  CB  SER A1683     -14.363 -13.007  26.375  1.00  0.430          C  
ATOM  27304  OG  SER A1683     -14.073 -13.719  25.206  1.00  0.430          O  
ATOM  27305  H   SER A1683     -14.763 -12.130  28.698  1.00  0.360          H  
ATOM  27306  HA  SER A1683     -14.827 -14.718  27.548  1.00  0.370          H  
ATOM  27307 1HB  SER A1683     -15.397 -12.663  26.353  1.00  0.520          H  
ATOM  27308 2HB  SER A1683     -13.730 -12.123  26.432  1.00  0.520          H  
ATOM  27309  HG  SER A1683     -14.353 -13.157  24.480  1.00  0.520          H  
ATOM  27310  N   LEU A1684     -11.764 -13.529  28.123  1.00  0.310          N  
ATOM  27311  CA  LEU A1684     -10.375 -13.959  28.288  1.00  0.320          C  
ATOM  27312  C   LEU A1684     -10.237 -15.097  29.278  1.00  0.320          C  
ATOM  27313  O   LEU A1684      -9.550 -16.074  28.990  1.00  0.350          O  
ATOM  27314  CB  LEU A1684      -9.504 -12.790  28.807  1.00  0.440          C  
ATOM  27315  CG  LEU A1684      -9.111 -11.686  27.830  1.00  0.440          C  
ATOM  27316  CD1 LEU A1684      -8.589 -10.456  28.568  1.00  0.440          C  
ATOM  27317  CD2 LEU A1684      -7.982 -12.206  27.034  1.00  0.440          C  
ATOM  27318  H   LEU A1684     -12.007 -12.554  28.306  1.00  0.370          H  
ATOM  27319  HA  LEU A1684     -10.015 -14.303  27.321  1.00  0.380          H  
ATOM  27320 1HB  LEU A1684     -10.025 -12.318  29.622  1.00  0.530          H  
ATOM  27321 2HB  LEU A1684      -8.589 -13.216  29.210  1.00  0.530          H  
ATOM  27322  HG  LEU A1684      -9.956 -11.411  27.194  1.00  0.530          H  
ATOM  27323 1HD1 LEU A1684      -8.274  -9.718  27.851  1.00  0.530          H  
ATOM  27324 2HD1 LEU A1684      -9.361 -10.038  29.187  1.00  0.530          H  
ATOM  27325 3HD1 LEU A1684      -7.760 -10.736  29.172  1.00  0.530          H  
ATOM  27326 1HD2 LEU A1684      -7.648 -11.446  26.351  1.00  0.530          H  
ATOM  27327 2HD2 LEU A1684      -7.179 -12.455  27.706  1.00  0.530          H  
ATOM  27328 3HD2 LEU A1684      -8.274 -13.093  26.488  1.00  0.530          H  
ATOM  27329  N   VAL A1685     -10.914 -15.019  30.422  1.00  0.320          N  
ATOM  27330  CA  VAL A1685     -10.795 -16.088  31.400  1.00  0.330          C  
ATOM  27331  C   VAL A1685     -11.337 -17.393  30.841  1.00  0.340          C  
ATOM  27332  O   VAL A1685     -10.718 -18.446  31.025  1.00  0.360          O  
ATOM  27333  CB  VAL A1685     -11.529 -15.747  32.709  1.00  0.460          C  
ATOM  27334  CG1 VAL A1685     -11.545 -16.962  33.640  1.00  0.460          C  
ATOM  27335  CG2 VAL A1685     -10.838 -14.612  33.387  1.00  0.460          C  
ATOM  27336  H   VAL A1685     -11.460 -14.173  30.622  1.00  0.380          H  
ATOM  27337  HA  VAL A1685      -9.738 -16.222  31.632  1.00  0.400          H  
ATOM  27338  HB  VAL A1685     -12.561 -15.469  32.478  1.00  0.550          H  
ATOM  27339 1HG1 VAL A1685     -12.067 -16.705  34.558  1.00  0.550          H  
ATOM  27340 2HG1 VAL A1685     -12.052 -17.780  33.158  1.00  0.550          H  
ATOM  27341 3HG1 VAL A1685     -10.519 -17.263  33.878  1.00  0.550          H  
ATOM  27342 1HG2 VAL A1685     -11.365 -14.375  34.295  1.00  0.550          H  
ATOM  27343 2HG2 VAL A1685      -9.825 -14.896  33.619  1.00  0.550          H  
ATOM  27344 3HG2 VAL A1685     -10.825 -13.745  32.739  1.00  0.550          H  
ATOM  27345  N   LEU A1686     -12.514 -17.351  30.206  1.00  0.330          N  
ATOM  27346  CA  LEU A1686     -13.062 -18.577  29.656  1.00  0.350          C  
ATOM  27347  C   LEU A1686     -12.199 -19.143  28.536  1.00  0.360          C  
ATOM  27348  O   LEU A1686     -12.005 -20.365  28.481  1.00  0.360          O  
ATOM  27349  CB  LEU A1686     -14.493 -18.382  29.135  1.00  0.480          C  
ATOM  27350  CG  LEU A1686     -15.638 -18.150  30.188  1.00  0.480          C  
ATOM  27351  CD1 LEU A1686     -16.917 -17.819  29.432  1.00  0.480          C  
ATOM  27352  CD2 LEU A1686     -15.855 -19.422  31.076  1.00  0.480          C  
ATOM  27353  H   LEU A1686     -13.011 -16.459  30.102  1.00  0.400          H  
ATOM  27354  HA  LEU A1686     -13.080 -19.315  30.451  1.00  0.420          H  
ATOM  27355 1HB  LEU A1686     -14.479 -17.501  28.483  1.00  0.580          H  
ATOM  27356 2HB  LEU A1686     -14.761 -19.244  28.528  1.00  0.580          H  
ATOM  27357  HG  LEU A1686     -15.389 -17.297  30.826  1.00  0.580          H  
ATOM  27358 1HD1 LEU A1686     -17.710 -17.656  30.143  1.00  0.580          H  
ATOM  27359 2HD1 LEU A1686     -16.767 -16.920  28.833  1.00  0.580          H  
ATOM  27360 3HD1 LEU A1686     -17.187 -18.649  28.783  1.00  0.580          H  
ATOM  27361 1HD2 LEU A1686     -16.662 -19.236  31.781  1.00  0.580          H  
ATOM  27362 2HD2 LEU A1686     -16.118 -20.272  30.447  1.00  0.580          H  
ATOM  27363 3HD2 LEU A1686     -14.953 -19.657  31.635  1.00  0.580          H  
ATOM  27364  N   THR A1687     -11.638 -18.293  27.661  1.00  0.390          N  
ATOM  27365  CA  THR A1687     -10.821 -18.854  26.601  1.00  0.450          C  
ATOM  27366  C   THR A1687      -9.481 -19.330  27.141  1.00  0.420          C  
ATOM  27367  O   THR A1687      -8.908 -20.286  26.611  1.00  0.460          O  
ATOM  27368  CB  THR A1687     -10.612 -17.887  25.423  1.00  0.610          C  
ATOM  27369  OG1 THR A1687      -9.981 -16.680  25.866  1.00  0.610          O  
ATOM  27370  CG2 THR A1687     -11.955 -17.554  24.772  1.00  0.610          C  
ATOM  27371  H   THR A1687     -11.812 -17.281  27.689  1.00  0.470          H  
ATOM  27372  HA  THR A1687     -11.339 -19.720  26.199  1.00  0.540          H  
ATOM  27373  HB  THR A1687      -9.977 -18.371  24.718  1.00  0.730          H  
ATOM  27374  HG1 THR A1687      -9.056 -16.848  26.084  1.00  0.730          H  
ATOM  27375 1HG2 THR A1687     -11.807 -16.881  23.935  1.00  0.730          H  
ATOM  27376 2HG2 THR A1687     -12.426 -18.471  24.421  1.00  0.730          H  
ATOM  27377 3HG2 THR A1687     -12.588 -17.077  25.497  1.00  0.730          H  
ATOM  27378  N   ASN A1688      -9.003 -18.738  28.231  1.00  0.390          N  
ATOM  27379  CA  ASN A1688      -7.764 -19.203  28.807  1.00  0.400          C  
ATOM  27380  C   ASN A1688      -8.026 -20.557  29.464  1.00  0.420          C  
ATOM  27381  O   ASN A1688      -7.204 -21.457  29.369  1.00  0.450          O  
ATOM  27382  CB  ASN A1688      -7.212 -18.162  29.754  1.00  0.560          C  
ATOM  27383  CG  ASN A1688      -6.735 -16.974  29.006  1.00  0.560          C  
ATOM  27384  OD1 ASN A1688      -6.393 -17.073  27.818  1.00  0.560          O  
ATOM  27385  ND2 ASN A1688      -6.724 -15.846  29.647  1.00  0.560          N  
ATOM  27386  H   ASN A1688      -9.464 -17.905  28.606  1.00  0.470          H  
ATOM  27387  HA  ASN A1688      -7.038 -19.364  28.011  1.00  0.480          H  
ATOM  27388 1HB  ASN A1688      -7.973 -17.864  30.480  1.00  0.670          H  
ATOM  27389 2HB  ASN A1688      -6.373 -18.555  30.286  1.00  0.670          H  
ATOM  27390 1HD2 ASN A1688      -6.434 -15.010  29.175  1.00  0.670          H  
ATOM  27391 2HD2 ASN A1688      -7.021 -15.798  30.617  1.00  0.670          H  
ATOM  27392  N   ALA A1689      -9.191 -20.746  30.097  1.00  0.410          N  
ATOM  27393  CA  ALA A1689      -9.489 -22.050  30.687  1.00  0.420          C  
ATOM  27394  C   ALA A1689      -9.548 -23.126  29.603  1.00  0.430          C  
ATOM  27395  O   ALA A1689      -9.018 -24.229  29.760  1.00  0.490          O  
ATOM  27396  CB  ALA A1689     -10.796 -21.995  31.440  1.00  0.580          C  
ATOM  27397  H   ALA A1689      -9.838 -19.962  30.230  1.00  0.490          H  
ATOM  27398  HA  ALA A1689      -8.686 -22.300  31.378  1.00  0.500          H  
ATOM  27399 1HB  ALA A1689     -10.990 -22.961  31.898  1.00  0.700          H  
ATOM  27400 2HB  ALA A1689     -10.722 -21.234  32.203  1.00  0.700          H  
ATOM  27401 3HB  ALA A1689     -11.603 -21.743  30.756  1.00  0.700          H  
ATOM  27402  N   CYS A1690     -10.128 -22.759  28.460  1.00  0.410          N  
ATOM  27403  CA  CYS A1690     -10.288 -23.613  27.291  1.00  0.430          C  
ATOM  27404  C   CYS A1690      -8.931 -24.147  26.817  1.00  0.460          C  
ATOM  27405  O   CYS A1690      -8.725 -25.360  26.692  1.00  0.480          O  
ATOM  27406  CB  CYS A1690     -10.963 -22.784  26.192  1.00  0.590          C  
ATOM  27407  SG  CYS A1690     -11.510 -23.639  24.725  1.00  0.590          S  
ATOM  27408  H   CYS A1690     -10.547 -21.831  28.429  1.00  0.490          H  
ATOM  27409  HA  CYS A1690     -10.932 -24.455  27.561  1.00  0.520          H  
ATOM  27410 1HB  CYS A1690     -11.822 -22.267  26.624  1.00  0.710          H  
ATOM  27411 2HB  CYS A1690     -10.275 -22.023  25.864  1.00  0.710          H  
ATOM  27412  N   GLU A1691      -7.979 -23.224  26.619  1.00  0.470          N  
ATOM  27413  CA  GLU A1691      -6.639 -23.557  26.143  1.00  0.530          C  
ATOM  27414  C   GLU A1691      -5.607 -24.039  27.181  1.00  0.590          C  
ATOM  27415  O   GLU A1691      -4.804 -24.921  26.882  1.00  0.780          O  
ATOM  27416  CB  GLU A1691      -6.033 -22.344  25.429  1.00  0.720          C  
ATOM  27417  CG  GLU A1691      -4.632 -22.596  24.847  1.00  0.720          C  
ATOM  27418  CD  GLU A1691      -4.106 -21.464  24.027  1.00  0.720          C  
ATOM  27419  OE1 GLU A1691      -4.574 -20.359  24.169  1.00  0.720          O  
ATOM  27420  OE2 GLU A1691      -3.232 -21.713  23.235  1.00  0.720          O  
ATOM  27421  H   GLU A1691      -8.226 -22.238  26.760  1.00  0.560          H  
ATOM  27422  HA  GLU A1691      -6.755 -24.352  25.407  1.00  0.640          H  
ATOM  27423 1HB  GLU A1691      -6.693 -22.035  24.617  1.00  0.860          H  
ATOM  27424 2HB  GLU A1691      -5.968 -21.509  26.131  1.00  0.860          H  
ATOM  27425 1HG  GLU A1691      -3.935 -22.748  25.668  1.00  0.860          H  
ATOM  27426 2HG  GLU A1691      -4.641 -23.508  24.259  1.00  0.860          H  
ATOM  27427  N   LEU A1692      -5.546 -23.387  28.343  1.00  0.510          N  
ATOM  27428  CA  LEU A1692      -4.507 -23.613  29.344  1.00  0.610          C  
ATOM  27429  C   LEU A1692      -4.838 -24.414  30.616  1.00  0.550          C  
ATOM  27430  O   LEU A1692      -3.906 -24.758  31.351  1.00  1.110          O  
ATOM  27431  CB  LEU A1692      -3.992 -22.233  29.780  1.00  0.810          C  
ATOM  27432  CG  LEU A1692      -3.372 -21.317  28.667  1.00  0.810          C  
ATOM  27433  CD1 LEU A1692      -3.070 -19.933  29.257  1.00  0.810          C  
ATOM  27434  CD2 LEU A1692      -2.069 -21.944  28.126  1.00  0.810          C  
ATOM  27435  H   LEU A1692      -6.235 -22.673  28.549  1.00  0.610          H  
ATOM  27436  HA  LEU A1692      -3.709 -24.154  28.848  1.00  0.730          H  
ATOM  27437 1HB  LEU A1692      -4.814 -21.694  30.245  1.00  0.980          H  
ATOM  27438 2HB  LEU A1692      -3.237 -22.391  30.524  1.00  0.980          H  
ATOM  27439  HG  LEU A1692      -4.086 -21.194  27.853  1.00  0.980          H  
ATOM  27440 1HD1 LEU A1692      -2.649 -19.302  28.485  1.00  0.980          H  
ATOM  27441 2HD1 LEU A1692      -3.989 -19.484  29.631  1.00  0.980          H  
ATOM  27442 3HD1 LEU A1692      -2.359 -20.017  30.057  1.00  0.980          H  
ATOM  27443 1HD2 LEU A1692      -1.645 -21.292  27.361  1.00  0.980          H  
ATOM  27444 2HD2 LEU A1692      -1.350 -22.057  28.938  1.00  0.980          H  
ATOM  27445 3HD2 LEU A1692      -2.270 -22.915  27.685  1.00  0.980          H  
ATOM  27446  N   GLY A1693      -6.111 -24.683  30.938  1.00  0.770          N  
ATOM  27447  CA  GLY A1693      -6.439 -25.375  32.188  1.00  0.670          C  
ATOM  27448  C   GLY A1693      -7.097 -24.450  33.216  1.00  0.540          C  
ATOM  27449  O   GLY A1693      -7.009 -23.227  33.132  1.00  0.850          O  
ATOM  27450  H   GLY A1693      -6.900 -24.428  30.338  1.00  0.920          H  
ATOM  27451 1HA  GLY A1693      -7.116 -26.200  31.971  1.00  0.800          H  
ATOM  27452 2HA  GLY A1693      -5.539 -25.817  32.609  1.00  0.800          H  
ATOM  27453  N   GLU A1694      -7.720 -25.050  34.231  1.00  0.580          N  
ATOM  27454  CA  GLU A1694      -8.457 -24.335  35.286  1.00  0.450          C  
ATOM  27455  C   GLU A1694      -7.674 -23.351  36.162  1.00  0.420          C  
ATOM  27456  O   GLU A1694      -8.273 -22.519  36.836  1.00  0.420          O  
ATOM  27457  CB  GLU A1694      -9.172 -25.323  36.205  1.00  0.680          C  
ATOM  27458  CG  GLU A1694     -10.324 -26.083  35.557  1.00  0.680          C  
ATOM  27459  CD  GLU A1694      -9.912 -27.329  34.812  1.00  0.680          C  
ATOM  27460  OE1 GLU A1694      -8.745 -27.462  34.478  1.00  0.680          O  
ATOM  27461  OE2 GLU A1694     -10.778 -28.167  34.602  1.00  0.680          O  
ATOM  27462  H   GLU A1694      -7.750 -26.077  34.245  1.00  0.700          H  
ATOM  27463  HA  GLU A1694      -9.231 -23.756  34.781  1.00  0.540          H  
ATOM  27464 1HB  GLU A1694      -8.455 -26.054  36.581  1.00  0.820          H  
ATOM  27465 2HB  GLU A1694      -9.574 -24.790  37.067  1.00  0.820          H  
ATOM  27466 1HG  GLU A1694     -11.044 -26.354  36.329  1.00  0.820          H  
ATOM  27467 2HG  GLU A1694     -10.818 -25.406  34.865  1.00  0.820          H  
ATOM  27468  N   TRP A1695      -6.358 -23.468  36.222  1.00  0.440          N  
ATOM  27469  CA  TRP A1695      -5.514 -22.580  37.044  1.00  0.450          C  
ATOM  27470  C   TRP A1695      -5.747 -21.092  36.756  1.00  0.420          C  
ATOM  27471  O   TRP A1695      -5.458 -20.224  37.584  1.00  0.410          O  
ATOM  27472  CB  TRP A1695      -4.050 -22.932  36.854  1.00  0.630          C  
ATOM  27473  CG  TRP A1695      -3.571 -22.719  35.486  1.00  0.630          C  
ATOM  27474  CD1 TRP A1695      -3.609 -23.637  34.502  1.00  0.630          C  
ATOM  27475  CD2 TRP A1695      -2.940 -21.552  34.919  1.00  0.630          C  
ATOM  27476  NE1 TRP A1695      -3.074 -23.142  33.378  1.00  0.630          N  
ATOM  27477  CE2 TRP A1695      -2.641 -21.866  33.605  1.00  0.630          C  
ATOM  27478  CE3 TRP A1695      -2.603 -20.290  35.420  1.00  0.630          C  
ATOM  27479  CZ2 TRP A1695      -2.010 -20.975  32.767  1.00  0.630          C  
ATOM  27480  CZ3 TRP A1695      -1.979 -19.392  34.577  1.00  0.630          C  
ATOM  27481  CH2 TRP A1695      -1.686 -19.727  33.278  1.00  0.630          C  
ATOM  27482  H   TRP A1695      -5.940 -24.184  35.647  1.00  0.530          H  
ATOM  27483  HA  TRP A1695      -5.761 -22.751  38.089  1.00  0.540          H  
ATOM  27484 1HB  TRP A1695      -3.436 -22.335  37.536  1.00  0.750          H  
ATOM  27485 2HB  TRP A1695      -3.888 -23.972  37.106  1.00  0.750          H  
ATOM  27486  HD1 TRP A1695      -4.018 -24.636  34.593  1.00  0.750          H  
ATOM  27487  HE1 TRP A1695      -3.030 -23.687  32.502  1.00  0.750          H  
ATOM  27488  HE3 TRP A1695      -2.827 -20.025  36.451  1.00  0.750          H  
ATOM  27489  HZ2 TRP A1695      -1.757 -21.227  31.746  1.00  0.750          H  
ATOM  27490  HZ3 TRP A1695      -1.718 -18.422  34.975  1.00  0.750          H  
ATOM  27491  HH2 TRP A1695      -1.181 -19.004  32.634  1.00  0.750          H  
ATOM  27492  N   VAL A1696      -6.287 -20.789  35.577  1.00  0.400          N  
ATOM  27493  CA  VAL A1696      -6.540 -19.421  35.150  1.00  0.360          C  
ATOM  27494  C   VAL A1696      -7.637 -18.745  35.991  1.00  0.340          C  
ATOM  27495  O   VAL A1696      -7.825 -17.527  35.912  1.00  0.340          O  
ATOM  27496  CB  VAL A1696      -6.968 -19.401  33.677  1.00  0.520          C  
ATOM  27497  CG1 VAL A1696      -5.851 -20.074  32.820  1.00  0.520          C  
ATOM  27498  CG2 VAL A1696      -8.345 -20.065  33.517  1.00  0.520          C  
ATOM  27499  H   VAL A1696      -6.513 -21.562  34.943  1.00  0.480          H  
ATOM  27500  HA  VAL A1696      -5.613 -18.856  35.255  1.00  0.430          H  
ATOM  27501  HB  VAL A1696      -7.048 -18.364  33.341  1.00  0.620          H  
ATOM  27502 1HG1 VAL A1696      -6.116 -20.065  31.787  1.00  0.620          H  
ATOM  27503 2HG1 VAL A1696      -4.916 -19.539  32.963  1.00  0.620          H  
ATOM  27504 3HG1 VAL A1696      -5.716 -21.107  33.124  1.00  0.620          H  
ATOM  27505 1HG2 VAL A1696      -8.618 -20.005  32.496  1.00  0.620          H  
ATOM  27506 2HG2 VAL A1696      -8.309 -21.105  33.829  1.00  0.620          H  
ATOM  27507 3HG2 VAL A1696      -9.100 -19.545  34.101  1.00  0.620          H  
ATOM  27508  N   PHE A1697      -8.394 -19.538  36.772  1.00  0.360          N  
ATOM  27509  CA  PHE A1697      -9.468 -19.015  37.610  1.00  0.360          C  
ATOM  27510  C   PHE A1697      -9.003 -18.778  39.055  1.00  0.370          C  
ATOM  27511  O   PHE A1697      -9.808 -18.375  39.899  1.00  0.400          O  
ATOM  27512  CB  PHE A1697     -10.642 -20.019  37.709  1.00  0.500          C  
ATOM  27513  CG  PHE A1697     -11.403 -20.381  36.431  1.00  0.500          C  
ATOM  27514  CD1 PHE A1697     -11.248 -21.643  35.869  1.00  0.500          C  
ATOM  27515  CD2 PHE A1697     -12.275 -19.506  35.809  1.00  0.500          C  
ATOM  27516  CE1 PHE A1697     -11.922 -22.012  34.737  1.00  0.500          C  
ATOM  27517  CE2 PHE A1697     -12.943 -19.897  34.660  1.00  0.500          C  
ATOM  27518  CZ  PHE A1697     -12.765 -21.128  34.135  1.00  0.500          C  
ATOM  27519  H   PHE A1697      -8.207 -20.546  36.798  1.00  0.430          H  
ATOM  27520  HA  PHE A1697      -9.815 -18.071  37.190  1.00  0.430          H  
ATOM  27521 1HB  PHE A1697     -10.246 -20.949  38.124  1.00  0.600          H  
ATOM  27522 2HB  PHE A1697     -11.368 -19.641  38.427  1.00  0.600          H  
ATOM  27523  HD1 PHE A1697     -10.585 -22.352  36.347  1.00  0.600          H  
ATOM  27524  HD2 PHE A1697     -12.437 -18.507  36.228  1.00  0.600          H  
ATOM  27525  HE1 PHE A1697     -11.784 -23.011  34.316  1.00  0.600          H  
ATOM  27526  HE2 PHE A1697     -13.616 -19.222  34.171  1.00  0.600          H  
ATOM  27527  HZ  PHE A1697     -13.293 -21.408  33.234  1.00  0.600          H  
ATOM  27528  N   SER A1698      -7.731 -19.051  39.358  1.00  0.380          N  
ATOM  27529  CA  SER A1698      -7.239 -18.929  40.727  1.00  0.410          C  
ATOM  27530  C   SER A1698      -6.641 -17.580  41.104  1.00  0.410          C  
ATOM  27531  O   SER A1698      -6.068 -16.858  40.280  1.00  0.420          O  
ATOM  27532  CB  SER A1698      -6.209 -19.997  40.994  1.00  0.560          C  
ATOM  27533  OG  SER A1698      -6.778 -21.273  40.933  1.00  0.560          O  
ATOM  27534  H   SER A1698      -7.077 -19.378  38.642  1.00  0.460          H  
ATOM  27535  HA  SER A1698      -8.081 -19.114  41.394  1.00  0.490          H  
ATOM  27536 1HB  SER A1698      -5.404 -19.923  40.260  1.00  0.670          H  
ATOM  27537 2HB  SER A1698      -5.764 -19.840  41.976  1.00  0.670          H  
ATOM  27538  HG  SER A1698      -6.050 -21.870  41.178  1.00  0.670          H  
ATOM  27539  N   ALA A1699      -6.731 -17.276  42.399  1.00  0.470          N  
ATOM  27540  CA  ALA A1699      -6.137 -16.088  43.003  1.00  0.520          C  
ATOM  27541  C   ALA A1699      -4.636 -16.144  42.848  1.00  0.430          C  
ATOM  27542  O   ALA A1699      -4.065 -17.234  42.835  1.00  0.450          O  
ATOM  27543  CB  ALA A1699      -6.498 -15.988  44.474  1.00  0.710          C  
ATOM  27544  H   ALA A1699      -7.232 -17.922  42.995  1.00  0.560          H  
ATOM  27545  HA  ALA A1699      -6.508 -15.211  42.479  1.00  0.620          H  
ATOM  27546 1HB  ALA A1699      -6.046 -15.090  44.895  1.00  0.850          H  
ATOM  27547 2HB  ALA A1699      -7.575 -15.941  44.584  1.00  0.850          H  
ATOM  27548 3HB  ALA A1699      -6.119 -16.864  44.997  1.00  0.850          H  
ATOM  27549  N   VAL A1700      -3.993 -14.990  42.751  1.00  0.470          N  
ATOM  27550  CA  VAL A1700      -2.553 -15.025  42.627  1.00  0.480          C  
ATOM  27551  C   VAL A1700      -1.889 -14.621  43.934  1.00  0.530          C  
ATOM  27552  O   VAL A1700      -2.220 -13.599  44.538  1.00  0.650          O  
ATOM  27553  CB  VAL A1700      -2.103 -14.149  41.438  1.00  0.670          C  
ATOM  27554  CG1 VAL A1700      -2.544 -12.703  41.592  1.00  0.670          C  
ATOM  27555  CG2 VAL A1700      -0.628 -14.237  41.296  1.00  0.670          C  
ATOM  27556  H   VAL A1700      -4.496 -14.116  42.772  1.00  0.560          H  
ATOM  27557  HA  VAL A1700      -2.247 -16.046  42.401  1.00  0.580          H  
ATOM  27558  HB  VAL A1700      -2.573 -14.535  40.539  1.00  0.800          H  
ATOM  27559 1HG1 VAL A1700      -2.223 -12.136  40.718  1.00  0.800          H  
ATOM  27560 2HG1 VAL A1700      -3.625 -12.650  41.671  1.00  0.800          H  
ATOM  27561 3HG1 VAL A1700      -2.097 -12.262  42.480  1.00  0.800          H  
ATOM  27562 1HG2 VAL A1700      -0.328 -13.656  40.432  1.00  0.800          H  
ATOM  27563 2HG2 VAL A1700      -0.133 -13.844  42.185  1.00  0.800          H  
ATOM  27564 3HG2 VAL A1700      -0.353 -15.277  41.163  1.00  0.800          H  
ATOM  27565  N   LYS A1701      -0.957 -15.462  44.360  1.00  0.560          N  
ATOM  27566  CA  LYS A1701      -0.200 -15.286  45.588  1.00  0.790          C  
ATOM  27567  C   LYS A1701       1.260 -14.991  45.250  1.00  0.920          C  
ATOM  27568  O   LYS A1701       1.654 -15.020  44.075  1.00  1.470          O  
ATOM  27569  CB  LYS A1701      -0.347 -16.525  46.478  1.00  1.010          C  
ATOM  27570  CG  LYS A1701      -1.814 -16.894  46.832  1.00  1.010          C  
ATOM  27571  CD  LYS A1701      -2.512 -15.828  47.689  1.00  1.010          C  
ATOM  27572  CE  LYS A1701      -3.915 -16.276  48.097  1.00  1.010          C  
ATOM  27573  NZ  LYS A1701      -4.627 -15.232  48.899  1.00  1.010          N  
ATOM  27574  H   LYS A1701      -0.786 -16.289  43.779  1.00  0.670          H  
ATOM  27575  HA  LYS A1701      -0.586 -14.418  46.120  1.00  0.950          H  
ATOM  27576 1HB  LYS A1701       0.077 -17.384  45.985  1.00  1.220          H  
ATOM  27577 2HB  LYS A1701       0.200 -16.379  47.406  1.00  1.220          H  
ATOM  27578 1HG  LYS A1701      -2.380 -17.021  45.904  1.00  1.220          H  
ATOM  27579 2HG  LYS A1701      -1.823 -17.843  47.365  1.00  1.220          H  
ATOM  27580 1HD  LYS A1701      -1.922 -15.627  48.583  1.00  1.220          H  
ATOM  27581 2HD  LYS A1701      -2.612 -14.905  47.119  1.00  1.220          H  
ATOM  27582 1HE  LYS A1701      -4.493 -16.486  47.197  1.00  1.220          H  
ATOM  27583 2HE  LYS A1701      -3.841 -17.187  48.691  1.00  1.220          H  
ATOM  27584 1HZ  LYS A1701      -5.549 -15.565  49.145  1.00  1.220          H  
ATOM  27585 2HZ  LYS A1701      -4.105 -15.036  49.743  1.00  1.220          H  
ATOM  27586 3HZ  LYS A1701      -4.712 -14.385  48.352  1.00  1.220          H  
ATOM  27587  N   SER A1702       2.069 -14.624  46.246  1.00  1.100          N  
ATOM  27588  CA  SER A1702       3.473 -14.341  45.942  1.00  1.190          C  
ATOM  27589  C   SER A1702       4.404 -14.490  47.170  1.00  1.620          C  
ATOM  27590  O   SER A1702       4.032 -14.049  48.259  1.00  2.380          O  
ATOM  27591  CB  SER A1702       3.579 -12.924  45.409  1.00  1.630          C  
ATOM  27592  OG  SER A1702       4.890 -12.612  45.091  1.00  1.630          O  
ATOM  27593  H   SER A1702       1.728 -14.562  47.196  1.00  1.320          H  
ATOM  27594  HA  SER A1702       3.758 -15.023  45.152  1.00  1.430          H  
ATOM  27595 1HB  SER A1702       2.955 -12.815  44.522  1.00  1.960          H  
ATOM  27596 2HB  SER A1702       3.210 -12.227  46.159  1.00  1.960          H  
ATOM  27597  HG  SER A1702       4.887 -11.694  44.817  1.00  1.960          H  
ATOM  27598  N   PRO A1703       5.571 -15.175  47.052  1.00  1.870          N  
ATOM  27599  CA  PRO A1703       6.605 -15.369  48.073  1.00  2.730          C  
ATOM  27600  C   PRO A1703       7.513 -14.165  48.315  1.00  3.100          C  
ATOM  27601  O   PRO A1703       7.609 -13.256  47.479  1.00  3.230          O  
ATOM  27602  CB  PRO A1703       7.408 -16.546  47.513  1.00  4.090          C  
ATOM  27603  CG  PRO A1703       7.285 -16.414  46.026  1.00  4.090          C  
ATOM  27604  CD  PRO A1703       5.874 -15.897  45.792  1.00  4.090          C  
ATOM  27605  HA  PRO A1703       6.118 -15.659  49.017  1.00  3.280          H  
ATOM  27606 1HB  PRO A1703       8.459 -16.463  47.853  1.00  4.910          H  
ATOM  27607 2HB  PRO A1703       7.016 -17.494  47.904  1.00  4.910          H  
ATOM  27608 1HG  PRO A1703       8.057 -15.722  45.647  1.00  4.910          H  
ATOM  27609 2HG  PRO A1703       7.466 -17.380  45.538  1.00  4.910          H  
ATOM  27610 1HD  PRO A1703       5.885 -15.226  44.913  1.00  4.910          H  
ATOM  27611 2HD  PRO A1703       5.198 -16.737  45.668  1.00  4.910          H  
ATOM  27612  N   GLN A1704       8.233 -14.215  49.437  1.00  3.770          N  
ATOM  27613  CA  GLN A1704       9.267 -13.242  49.747  1.00  4.350          C  
ATOM  27614  C   GLN A1704      10.382 -13.381  48.720  1.00  3.940          C  
ATOM  27615  O   GLN A1704      10.639 -14.480  48.229  1.00  3.760          O  
ATOM  27616  CB  GLN A1704       9.815 -13.470  51.157  1.00  5.860          C  
ATOM  27617  CG  GLN A1704       8.802 -13.235  52.274  1.00  5.860          C  
ATOM  27618  CD  GLN A1704       7.964 -14.473  52.584  1.00  5.860          C  
ATOM  27619  OE1 GLN A1704       7.824 -15.378  51.744  1.00  5.860          O  
ATOM  27620  NE2 GLN A1704       7.405 -14.520  53.782  1.00  5.860          N  
ATOM  27621  H   GLN A1704       8.068 -14.974  50.099  1.00  4.520          H  
ATOM  27622  HA  GLN A1704       8.849 -12.240  49.672  1.00  5.220          H  
ATOM  27623 1HB  GLN A1704      10.183 -14.492  51.240  1.00  7.030          H  
ATOM  27624 2HB  GLN A1704      10.665 -12.807  51.324  1.00  7.030          H  
ATOM  27625 1HG  GLN A1704       9.335 -12.947  53.180  1.00  7.030          H  
ATOM  27626 2HG  GLN A1704       8.127 -12.436  51.968  1.00  7.030          H  
ATOM  27627 1HE2 GLN A1704       6.842 -15.307  54.042  1.00  7.030          H  
ATOM  27628 2HE2 GLN A1704       7.541 -13.770  54.430  1.00  7.030          H  
ATOM  27629  N   ALA A1705      11.058 -12.277  48.418  1.00  4.150          N  
ATOM  27630  CA  ALA A1705      12.123 -12.285  47.421  1.00  4.020          C  
ATOM  27631  C   ALA A1705      13.270 -13.242  47.799  1.00  4.210          C  
ATOM  27632  O   ALA A1705      13.631 -13.331  48.975  1.00  4.690          O  
ATOM  27633  CB  ALA A1705      12.667 -10.876  47.240  1.00  5.680          C  
ATOM  27634  H   ALA A1705      10.806 -11.408  48.867  1.00  4.980          H  
ATOM  27635  HA  ALA A1705      11.668 -12.602  46.493  1.00  4.820          H  
ATOM  27636 1HB  ALA A1705      13.429 -10.864  46.466  1.00  6.820          H  
ATOM  27637 2HB  ALA A1705      11.851 -10.214  46.951  1.00  6.820          H  
ATOM  27638 3HB  ALA A1705      13.103 -10.532  48.175  1.00  6.820          H  
ATOM  27639  N   PRO A1706      13.882 -13.934  46.807  1.00  4.460          N  
ATOM  27640  CA  PRO A1706      14.990 -14.863  46.912  1.00  5.140          C  
ATOM  27641  C   PRO A1706      16.333 -14.180  47.073  1.00  5.290          C  
ATOM  27642  O   PRO A1706      16.470 -12.971  46.884  1.00  5.490          O  
ATOM  27643  CB  PRO A1706      14.946 -15.597  45.571  1.00  7.710          C  
ATOM  27644  CG  PRO A1706      14.443 -14.563  44.616  1.00  7.710          C  
ATOM  27645  CD  PRO A1706      13.442 -13.761  45.407  1.00  7.710          C  
ATOM  27646  HA  PRO A1706      14.802 -15.551  47.749  1.00  6.170          H  
ATOM  27647 1HB  PRO A1706      15.959 -15.951  45.303  1.00  9.250          H  
ATOM  27648 2HB  PRO A1706      14.297 -16.480  45.640  1.00  9.250          H  
ATOM  27649 1HG  PRO A1706      15.285 -13.944  44.263  1.00  9.250          H  
ATOM  27650 2HG  PRO A1706      14.002 -15.031  43.718  1.00  9.250          H  
ATOM  27651 1HD  PRO A1706      13.547 -12.721  45.101  1.00  9.250          H  
ATOM  27652 2HD  PRO A1706      12.433 -14.172  45.236  1.00  9.250          H  
ATOM  27653  N   LEU A1707      17.326 -15.002  47.355  1.00  5.540          N  
ATOM  27654  CA  LEU A1707      18.720 -14.618  47.438  1.00  6.020          C  
ATOM  27655  C   LEU A1707      19.330 -14.460  46.048  1.00  5.670          C  
ATOM  27656  O   LEU A1707      18.741 -14.845  45.036  1.00  6.170          O  
ATOM  27657  CB  LEU A1707      19.506 -15.674  48.224  1.00  8.240          C  
ATOM  27658  CG  LEU A1707      19.062 -15.932  49.695  1.00  8.240          C  
ATOM  27659  CD1 LEU A1707      19.895 -17.072  50.259  1.00  8.240          C  
ATOM  27660  CD2 LEU A1707      19.237 -14.667  50.543  1.00  8.240          C  
ATOM  27661  H   LEU A1707      17.101 -15.973  47.513  1.00  6.650          H  
ATOM  27662  HA  LEU A1707      18.788 -13.654  47.934  1.00  7.220          H  
ATOM  27663 1HB  LEU A1707      19.433 -16.618  47.686  1.00  9.880          H  
ATOM  27664 2HB  LEU A1707      20.555 -15.382  48.242  1.00  9.880          H  
ATOM  27665  HG  LEU A1707      18.015 -16.233  49.715  1.00  9.880          H  
ATOM  27666 1HD1 LEU A1707      19.586 -17.277  51.285  1.00  9.880          H  
ATOM  27667 2HD1 LEU A1707      19.749 -17.967  49.654  1.00  9.880          H  
ATOM  27668 3HD1 LEU A1707      20.949 -16.796  50.248  1.00  9.880          H  
ATOM  27669 1HD2 LEU A1707      18.927 -14.877  51.568  1.00  9.880          H  
ATOM  27670 2HD2 LEU A1707      20.284 -14.364  50.539  1.00  9.880          H  
ATOM  27671 3HD2 LEU A1707      18.624 -13.860  50.152  1.00  9.880          H  
ATOM  27672  N   VAL A1708      20.519 -13.883  46.015  1.00  5.090          N  
ATOM  27673  CA  VAL A1708      21.272 -13.635  44.792  1.00  4.920          C  
ATOM  27674  C   VAL A1708      21.548 -14.905  43.975  1.00  4.050          C  
ATOM  27675  O   VAL A1708      21.928 -15.944  44.512  1.00  4.040          O  
ATOM  27676  CB  VAL A1708      22.598 -12.927  45.154  1.00  6.960          C  
ATOM  27677  CG1 VAL A1708      23.521 -12.795  43.935  1.00  6.960          C  
ATOM  27678  CG2 VAL A1708      22.276 -11.541  45.711  1.00  6.960          C  
ATOM  27679  H   VAL A1708      20.923 -13.604  46.895  1.00  6.110          H  
ATOM  27680  HA  VAL A1708      20.683 -12.959  44.173  1.00  5.900          H  
ATOM  27681  HB  VAL A1708      23.124 -13.515  45.905  1.00  8.350          H  
ATOM  27682 1HG1 VAL A1708      24.433 -12.293  44.243  1.00  8.350          H  
ATOM  27683 2HG1 VAL A1708      23.780 -13.777  43.539  1.00  8.350          H  
ATOM  27684 3HG1 VAL A1708      23.030 -12.210  43.161  1.00  8.350          H  
ATOM  27685 1HG2 VAL A1708      23.202 -11.034  45.986  1.00  8.350          H  
ATOM  27686 2HG2 VAL A1708      21.757 -10.957  44.951  1.00  8.350          H  
ATOM  27687 3HG2 VAL A1708      21.642 -11.628  46.588  1.00  8.350          H  
ATOM  27688  N   LEU A1709      21.368 -14.766  42.657  1.00  3.780          N  
ATOM  27689  CA  LEU A1709      21.548 -15.805  41.636  1.00  3.280          C  
ATOM  27690  C   LEU A1709      22.918 -16.465  41.704  1.00  2.840          C  
ATOM  27691  O   LEU A1709      23.933 -15.792  41.924  1.00  3.080          O  
ATOM  27692  CB  LEU A1709      21.495 -15.133  40.247  1.00  4.790          C  
ATOM  27693  CG  LEU A1709      20.171 -14.562  39.713  1.00  4.790          C  
ATOM  27694  CD1 LEU A1709      20.455 -13.699  38.523  1.00  4.790          C  
ATOM  27695  CD2 LEU A1709      19.305 -15.685  39.246  1.00  4.790          C  
ATOM  27696  H   LEU A1709      21.058 -13.858  42.349  1.00  4.540          H  
ATOM  27697  HA  LEU A1709      20.775 -16.566  41.761  1.00  3.940          H  
ATOM  27698 1HB  LEU A1709      22.178 -14.306  40.273  1.00  5.750          H  
ATOM  27699 2HB  LEU A1709      21.872 -15.852  39.511  1.00  5.750          H  
ATOM  27700  HG  LEU A1709      19.670 -13.973  40.481  1.00  5.750          H  
ATOM  27701 1HD1 LEU A1709      19.522 -13.302  38.125  1.00  5.750          H  
ATOM  27702 2HD1 LEU A1709      21.108 -12.870  38.802  1.00  5.750          H  
ATOM  27703 3HD1 LEU A1709      20.925 -14.290  37.783  1.00  5.750          H  
ATOM  27704 1HD2 LEU A1709      18.379 -15.295  38.828  1.00  5.750          H  
ATOM  27705 2HD2 LEU A1709      19.827 -16.246  38.479  1.00  5.750          H  
ATOM  27706 3HD2 LEU A1709      19.078 -16.331  40.088  1.00  5.750          H  
ATOM  27707  N   CYS A1710      22.972 -17.781  41.519  1.00  2.800          N  
ATOM  27708  CA  CYS A1710      24.257 -18.450  41.507  1.00  3.130          C  
ATOM  27709  C   CYS A1710      25.087 -17.867  40.373  1.00  2.930          C  
ATOM  27710  O   CYS A1710      24.612 -17.704  39.249  1.00  3.140          O  
ATOM  27711  CB  CYS A1710      24.093 -19.957  41.331  1.00  4.250          C  
ATOM  27712  SG  CYS A1710      25.636 -20.892  41.301  1.00  4.250          S  
ATOM  27713  H   CYS A1710      22.125 -18.334  41.363  1.00  3.360          H  
ATOM  27714  HA  CYS A1710      24.762 -18.263  42.455  1.00  3.760          H  
ATOM  27715 1HB  CYS A1710      23.483 -20.343  42.146  1.00  5.100          H  
ATOM  27716 2HB  CYS A1710      23.558 -20.159  40.427  1.00  5.100          H  
ATOM  27717  HG  CYS A1710      26.177 -20.276  40.249  1.00  5.100          H  
ATOM  27718  N   ASN A1711      26.302 -17.455  40.686  1.00  2.730          N  
ATOM  27719  CA  ASN A1711      27.222 -16.881  39.707  1.00  2.750          C  
ATOM  27720  C   ASN A1711      26.674 -15.599  39.036  1.00  2.150          C  
ATOM  27721  O   ASN A1711      27.189 -15.159  37.999  1.00  2.630          O  
ATOM  27722  CB  ASN A1711      27.569 -17.934  38.665  1.00  3.840          C  
ATOM  27723  CG  ASN A1711      28.159 -19.161  39.275  1.00  3.840          C  
ATOM  27724  OD1 ASN A1711      28.832 -19.104  40.311  1.00  3.840          O  
ATOM  27725  ND2 ASN A1711      27.925 -20.287  38.648  1.00  3.840          N  
ATOM  27726  H   ASN A1711      26.626 -17.581  41.639  1.00  3.280          H  
ATOM  27727  HA  ASN A1711      28.136 -16.597  40.230  1.00  3.300          H  
ATOM  27728 1HB  ASN A1711      26.691 -18.210  38.085  1.00  4.610          H  
ATOM  27729 2HB  ASN A1711      28.284 -17.532  37.974  1.00  4.610          H  
ATOM  27730 1HD2 ASN A1711      28.297 -21.146  39.005  1.00  4.610          H  
ATOM  27731 2HD2 ASN A1711      27.388 -20.287  37.804  1.00  4.610          H  
ATOM  27732  N   LYS A1712      25.657 -14.984  39.659  1.00  1.740          N  
ATOM  27733  CA  LYS A1712      24.972 -13.760  39.241  1.00  1.660          C  
ATOM  27734  C   LYS A1712      24.202 -13.867  37.926  1.00  1.220          C  
ATOM  27735  O   LYS A1712      23.822 -12.842  37.363  1.00  1.770          O  
ATOM  27736  CB  LYS A1712      25.979 -12.602  39.075  1.00  2.360          C  
ATOM  27737  CG  LYS A1712      26.850 -12.250  40.294  1.00  2.360          C  
ATOM  27738  CD  LYS A1712      26.052 -11.550  41.389  1.00  2.360          C  
ATOM  27739  CE  LYS A1712      26.930 -11.156  42.594  1.00  2.360          C  
ATOM  27740  NZ  LYS A1712      28.004 -10.163  42.234  1.00  2.360          N  
ATOM  27741  H   LYS A1712      25.290 -15.424  40.509  1.00  2.090          H  
ATOM  27742  HA  LYS A1712      24.260 -13.499  40.018  1.00  1.990          H  
ATOM  27743 1HB  LYS A1712      26.639 -12.794  38.234  1.00  2.830          H  
ATOM  27744 2HB  LYS A1712      25.426 -11.698  38.827  1.00  2.830          H  
ATOM  27745 1HG  LYS A1712      27.290 -13.159  40.702  1.00  2.830          H  
ATOM  27746 2HG  LYS A1712      27.657 -11.596  39.962  1.00  2.830          H  
ATOM  27747 1HD  LYS A1712      25.594 -10.650  40.979  1.00  2.830          H  
ATOM  27748 2HD  LYS A1712      25.269 -12.212  41.730  1.00  2.830          H  
ATOM  27749 1HE  LYS A1712      26.290 -10.714  43.356  1.00  2.830          H  
ATOM  27750 2HE  LYS A1712      27.399 -12.049  43.002  1.00  2.830          H  
ATOM  27751 1HZ  LYS A1712      28.546  -9.927  43.041  1.00  2.830          H  
ATOM  27752 2HZ  LYS A1712      28.639 -10.550  41.522  1.00  2.830          H  
ATOM  27753 3HZ  LYS A1712      27.608  -9.316  41.849  1.00  2.830          H  
ATOM  27754  N   ASN A1713      24.030 -15.063  37.389  1.00  0.800          N  
ATOM  27755  CA  ASN A1713      23.273 -15.090  36.181  1.00  0.820          C  
ATOM  27756  C   ASN A1713      22.783 -16.459  35.785  1.00  0.840          C  
ATOM  27757  O   ASN A1713      22.274 -16.424  34.676  1.00  1.720          O  
ATOM  27758  CB  ASN A1713      24.151 -14.540  35.042  1.00  1.140          C  
ATOM  27759  CG  ASN A1713      23.413 -14.117  33.791  1.00  1.140          C  
ATOM  27760  OD1 ASN A1713      22.272 -13.652  33.859  1.00  1.140          O  
ATOM  27761  ND2 ASN A1713      24.059 -14.247  32.651  1.00  1.140          N  
ATOM  27762  H   ASN A1713      24.359 -15.911  37.862  1.00  0.960          H  
ATOM  27763  HA  ASN A1713      22.408 -14.450  36.290  1.00  0.980          H  
ATOM  27764 1HB  ASN A1713      24.759 -13.705  35.370  1.00  1.370          H  
ATOM  27765 2HB  ASN A1713      24.855 -15.324  34.755  1.00  1.370          H  
ATOM  27766 1HD2 ASN A1713      23.620 -13.962  31.798  1.00  1.370          H  
ATOM  27767 2HD2 ASN A1713      24.983 -14.616  32.647  1.00  1.370          H  
ATOM  27768  N   PHE A1714      22.118 -17.138  36.703  1.00  0.790          N  
ATOM  27769  CA  PHE A1714      22.252 -18.586  36.562  1.00  0.600          C  
ATOM  27770  C   PHE A1714      21.073 -18.986  35.717  1.00  0.440          C  
ATOM  27771  O   PHE A1714      19.951 -18.577  36.010  1.00  0.630          O  
ATOM  27772  CB  PHE A1714      22.190 -19.339  37.875  1.00  0.920          C  
ATOM  27773  CG  PHE A1714      22.406 -20.810  37.744  1.00  0.920          C  
ATOM  27774  CD1 PHE A1714      23.683 -21.313  37.874  1.00  0.920          C  
ATOM  27775  CD2 PHE A1714      21.363 -21.697  37.459  1.00  0.920          C  
ATOM  27776  CE1 PHE A1714      23.923 -22.658  37.749  1.00  0.920          C  
ATOM  27777  CE2 PHE A1714      21.603 -23.032  37.327  1.00  0.920          C  
ATOM  27778  CZ  PHE A1714      22.883 -23.517  37.476  1.00  0.920          C  
ATOM  27779  H   PHE A1714      21.156 -16.873  36.798  1.00  0.950          H  
ATOM  27780  HA  PHE A1714      23.174 -18.834  36.037  1.00  0.720          H  
ATOM  27781 1HB  PHE A1714      22.913 -18.974  38.519  1.00  1.100          H  
ATOM  27782 2HB  PHE A1714      21.291 -19.165  38.338  1.00  1.100          H  
ATOM  27783  HD1 PHE A1714      24.507 -20.628  38.088  1.00  1.100          H  
ATOM  27784  HD2 PHE A1714      20.356 -21.334  37.329  1.00  1.100          H  
ATOM  27785  HE1 PHE A1714      24.937 -23.043  37.861  1.00  1.100          H  
ATOM  27786  HE2 PHE A1714      20.784 -23.718  37.098  1.00  1.100          H  
ATOM  27787  HZ  PHE A1714      23.072 -24.583  37.370  1.00  1.100          H  
ATOM  27788  N   PHE A1715      21.276 -19.747  34.667  1.00  0.450          N  
ATOM  27789  CA  PHE A1715      20.133 -20.082  33.842  1.00  0.450          C  
ATOM  27790  C   PHE A1715      19.904 -21.562  33.719  1.00  0.350          C  
ATOM  27791  O   PHE A1715      20.811 -22.382  33.872  1.00  0.420          O  
ATOM  27792  CB  PHE A1715      20.279 -19.430  32.483  1.00  0.630          C  
ATOM  27793  CG  PHE A1715      21.470 -19.859  31.802  1.00  0.630          C  
ATOM  27794  CD1 PHE A1715      21.478 -20.972  30.979  1.00  0.630          C  
ATOM  27795  CD2 PHE A1715      22.637 -19.152  32.006  1.00  0.630          C  
ATOM  27796  CE1 PHE A1715      22.643 -21.362  30.379  1.00  0.630          C  
ATOM  27797  CE2 PHE A1715      23.786 -19.544  31.411  1.00  0.630          C  
ATOM  27798  CZ  PHE A1715      23.790 -20.645  30.604  1.00  0.630          C  
ATOM  27799  H   PHE A1715      22.200 -20.088  34.432  1.00  0.540          H  
ATOM  27800  HA  PHE A1715      19.242 -19.671  34.304  1.00  0.540          H  
ATOM  27801 1HB  PHE A1715      19.416 -19.663  31.872  1.00  0.760          H  
ATOM  27802 2HB  PHE A1715      20.322 -18.354  32.604  1.00  0.760          H  
ATOM  27803  HD1 PHE A1715      20.560 -21.539  30.819  1.00  0.760          H  
ATOM  27804  HD2 PHE A1715      22.626 -18.269  32.663  1.00  0.760          H  
ATOM  27805  HE1 PHE A1715      22.667 -22.238  29.733  1.00  0.760          H  
ATOM  27806  HE2 PHE A1715      24.708 -18.990  31.574  1.00  0.760          H  
ATOM  27807  HZ  PHE A1715      24.714 -20.942  30.141  1.00  0.760          H  
ATOM  27808  N   TRP A1716      18.669 -21.896  33.407  1.00  0.300          N  
ATOM  27809  CA  TRP A1716      18.286 -23.275  33.247  1.00  0.340          C  
ATOM  27810  C   TRP A1716      17.133 -23.426  32.271  1.00  0.270          C  
ATOM  27811  O   TRP A1716      16.527 -22.438  31.847  1.00  0.230          O  
ATOM  27812  CB  TRP A1716      17.978 -23.861  34.627  1.00  0.460          C  
ATOM  27813  CG  TRP A1716      16.865 -23.181  35.347  1.00  0.460          C  
ATOM  27814  CD1 TRP A1716      16.927 -22.020  36.060  1.00  0.460          C  
ATOM  27815  CD2 TRP A1716      15.512 -23.644  35.465  1.00  0.460          C  
ATOM  27816  NE1 TRP A1716      15.697 -21.741  36.591  1.00  0.460          N  
ATOM  27817  CE2 TRP A1716      14.827 -22.718  36.236  1.00  0.460          C  
ATOM  27818  CE3 TRP A1716      14.843 -24.750  34.992  1.00  0.460          C  
ATOM  27819  CZ2 TRP A1716      13.487 -22.865  36.534  1.00  0.460          C  
ATOM  27820  CZ3 TRP A1716      13.513 -24.904  35.291  1.00  0.460          C  
ATOM  27821  CH2 TRP A1716      12.845 -23.984  36.039  1.00  0.460          C  
ATOM  27822  H   TRP A1716      17.983 -21.141  33.305  1.00  0.360          H  
ATOM  27823  HA  TRP A1716      19.137 -23.819  32.841  1.00  0.410          H  
ATOM  27824 1HB  TRP A1716      17.731 -24.913  34.531  1.00  0.550          H  
ATOM  27825 2HB  TRP A1716      18.869 -23.794  35.250  1.00  0.550          H  
ATOM  27826  HD1 TRP A1716      17.819 -21.405  36.186  1.00  0.550          H  
ATOM  27827  HE1 TRP A1716      15.438 -20.947  37.161  1.00  0.550          H  
ATOM  27828  HE3 TRP A1716      15.362 -25.488  34.398  1.00  0.550          H  
ATOM  27829  HZ2 TRP A1716      12.947 -22.136  37.137  1.00  0.550          H  
ATOM  27830  HZ3 TRP A1716      13.007 -25.786  34.903  1.00  0.550          H  
ATOM  27831  HH2 TRP A1716      11.789 -24.138  36.252  1.00  0.550          H  
ATOM  27832  N   ALA A1717      16.898 -24.664  31.851  1.00  0.350          N  
ATOM  27833  CA  ALA A1717      15.845 -24.974  30.898  1.00  0.390          C  
ATOM  27834  C   ALA A1717      14.539 -25.398  31.544  1.00  0.370          C  
ATOM  27835  O   ALA A1717      14.514 -26.326  32.357  1.00  0.410          O  
ATOM  27836  CB  ALA A1717      16.333 -26.086  30.001  1.00  0.530          C  
ATOM  27837  H   ALA A1717      17.455 -25.421  32.223  1.00  0.420          H  
ATOM  27838  HA  ALA A1717      15.639 -24.081  30.314  1.00  0.470          H  
ATOM  27839 1HB  ALA A1717      15.590 -26.312  29.295  1.00  0.640          H  
ATOM  27840 2HB  ALA A1717      17.243 -25.777  29.494  1.00  0.640          H  
ATOM  27841 3HB  ALA A1717      16.532 -26.969  30.601  1.00  0.640          H  
ATOM  27842  N   VAL A1718      13.448 -24.772  31.117  1.00  0.360          N  
ATOM  27843  CA  VAL A1718      12.132 -25.101  31.635  1.00  0.390          C  
ATOM  27844  C   VAL A1718      11.177 -25.531  30.524  1.00  0.380          C  
ATOM  27845  O   VAL A1718      11.076 -24.910  29.462  1.00  0.410          O  
ATOM  27846  CB  VAL A1718      11.541 -23.912  32.445  1.00  0.530          C  
ATOM  27847  CG1 VAL A1718      11.392 -22.695  31.608  1.00  0.530          C  
ATOM  27848  CG2 VAL A1718      10.198 -24.298  33.052  1.00  0.530          C  
ATOM  27849  H   VAL A1718      13.560 -24.023  30.433  1.00  0.430          H  
ATOM  27850  HA  VAL A1718      12.240 -25.938  32.323  1.00  0.470          H  
ATOM  27851  HB  VAL A1718      12.235 -23.656  33.226  1.00  0.640          H  
ATOM  27852 1HG1 VAL A1718      11.009 -21.895  32.226  1.00  0.640          H  
ATOM  27853 2HG1 VAL A1718      12.353 -22.414  31.211  1.00  0.640          H  
ATOM  27854 3HG1 VAL A1718      10.699 -22.881  30.801  1.00  0.640          H  
ATOM  27855 1HG2 VAL A1718       9.820 -23.464  33.639  1.00  0.640          H  
ATOM  27856 2HG2 VAL A1718       9.476 -24.536  32.272  1.00  0.640          H  
ATOM  27857 3HG2 VAL A1718      10.326 -25.165  33.699  1.00  0.640          H  
ATOM  27858  N   LYS A1719      10.478 -26.625  30.771  1.00  0.400          N  
ATOM  27859  CA  LYS A1719       9.500 -27.132  29.828  1.00  0.410          C  
ATOM  27860  C   LYS A1719       8.118 -26.652  30.281  1.00  0.370          C  
ATOM  27861  O   LYS A1719       7.845 -26.714  31.479  1.00  0.530          O  
ATOM  27862  CB  LYS A1719       9.563 -28.658  29.790  1.00  0.570          C  
ATOM  27863  CG  LYS A1719       8.648 -29.314  28.775  1.00  0.570          C  
ATOM  27864  CD  LYS A1719       8.826 -30.830  28.770  1.00  0.570          C  
ATOM  27865  CE  LYS A1719       7.895 -31.494  27.768  1.00  0.570          C  
ATOM  27866  NZ  LYS A1719       8.065 -32.977  27.740  1.00  0.570          N  
ATOM  27867  H   LYS A1719      10.620 -27.104  31.652  1.00  0.480          H  
ATOM  27868  HA  LYS A1719       9.752 -26.772  28.838  1.00  0.490          H  
ATOM  27869 1HB  LYS A1719      10.583 -28.969  29.565  1.00  0.680          H  
ATOM  27870 2HB  LYS A1719       9.307 -29.056  30.773  1.00  0.680          H  
ATOM  27871 1HG  LYS A1719       7.609 -29.080  29.015  1.00  0.680          H  
ATOM  27872 2HG  LYS A1719       8.871 -28.917  27.781  1.00  0.680          H  
ATOM  27873 1HD  LYS A1719       9.859 -31.074  28.515  1.00  0.680          H  
ATOM  27874 2HD  LYS A1719       8.611 -31.220  29.766  1.00  0.680          H  
ATOM  27875 1HE  LYS A1719       6.864 -31.260  28.034  1.00  0.680          H  
ATOM  27876 2HE  LYS A1719       8.101 -31.094  26.774  1.00  0.680          H  
ATOM  27877 1HZ  LYS A1719       7.429 -33.377  27.063  1.00  0.680          H  
ATOM  27878 2HZ  LYS A1719       9.016 -33.205  27.482  1.00  0.680          H  
ATOM  27879 3HZ  LYS A1719       7.865 -33.360  28.653  1.00  0.680          H  
ATOM  27880  N   PRO A1720       7.276 -26.067  29.417  1.00  0.330          N  
ATOM  27881  CA  PRO A1720       5.909 -25.703  29.730  1.00  0.400          C  
ATOM  27882  C   PRO A1720       5.147 -26.956  30.113  1.00  0.590          C  
ATOM  27883  O   PRO A1720       5.318 -27.968  29.428  1.00  1.440          O  
ATOM  27884  CB  PRO A1720       5.407 -25.151  28.394  1.00  0.600          C  
ATOM  27885  CG  PRO A1720       6.630 -24.737  27.650  1.00  0.600          C  
ATOM  27886  CD  PRO A1720       7.699 -25.711  28.058  1.00  0.600          C  
ATOM  27887  HA  PRO A1720       5.877 -24.962  30.542  1.00  0.480          H  
ATOM  27888 1HB  PRO A1720       4.814 -25.910  27.887  1.00  0.720          H  
ATOM  27889 2HB  PRO A1720       4.740 -24.309  28.571  1.00  0.720          H  
ATOM  27890 1HG  PRO A1720       6.436 -24.757  26.570  1.00  0.720          H  
ATOM  27891 2HG  PRO A1720       6.871 -23.714  27.910  1.00  0.720          H  
ATOM  27892 1HD  PRO A1720       7.701 -26.597  27.403  1.00  0.720          H  
ATOM  27893 2HD  PRO A1720       8.656 -25.171  28.053  1.00  0.720          H  
ATOM  27894  N   LYS A1721       4.269 -26.900  31.112  1.00  0.550          N  
ATOM  27895  CA  LYS A1721       3.454 -28.057  31.450  1.00  0.450          C  
ATOM  27896  C   LYS A1721       1.985 -27.680  31.682  1.00  0.610          C  
ATOM  27897  O   LYS A1721       1.382 -28.078  32.676  1.00  1.330          O  
ATOM  27898  CB  LYS A1721       4.024 -28.774  32.677  1.00  0.670          C  
ATOM  27899  CG  LYS A1721       5.427 -29.350  32.461  1.00  0.670          C  
ATOM  27900  CD  LYS A1721       5.932 -30.095  33.676  1.00  0.670          C  
ATOM  27901  CE  LYS A1721       7.332 -30.641  33.435  1.00  0.670          C  
ATOM  27902  NZ  LYS A1721       7.866 -31.361  34.631  1.00  0.670          N  
ATOM  27903  H   LYS A1721       4.152 -26.024  31.637  1.00  0.660          H  
ATOM  27904  HA  LYS A1721       3.476 -28.750  30.610  1.00  0.540          H  
ATOM  27905 1HB  LYS A1721       4.071 -28.075  33.512  1.00  0.800          H  
ATOM  27906 2HB  LYS A1721       3.363 -29.590  32.964  1.00  0.800          H  
ATOM  27907 1HG  LYS A1721       5.419 -30.014  31.596  1.00  0.800          H  
ATOM  27908 2HG  LYS A1721       6.120 -28.536  32.255  1.00  0.800          H  
ATOM  27909 1HD  LYS A1721       5.954 -29.420  34.533  1.00  0.800          H  
ATOM  27910 2HD  LYS A1721       5.258 -30.921  33.901  1.00  0.800          H  
ATOM  27911 1HE  LYS A1721       7.306 -31.328  32.589  1.00  0.800          H  
ATOM  27912 2HE  LYS A1721       8.000 -29.811  33.192  1.00  0.800          H  
ATOM  27913 1HZ  LYS A1721       8.795 -31.707  34.432  1.00  0.800          H  
ATOM  27914 2HZ  LYS A1721       7.906 -30.728  35.418  1.00  0.800          H  
ATOM  27915 3HZ  LYS A1721       7.261 -32.139  34.856  1.00  0.800          H  
ATOM  27916  N   ALA A1722       1.396 -26.976  30.723  1.00  0.540          N  
ATOM  27917  CA  ALA A1722      -0.019 -26.619  30.743  1.00  0.520          C  
ATOM  27918  C   ALA A1722      -0.831 -27.789  30.230  1.00  0.460          C  
ATOM  27919  O   ALA A1722      -0.332 -28.588  29.434  1.00  0.600          O  
ATOM  27920  CB  ALA A1722      -0.306 -25.396  29.881  1.00  0.740          C  
ATOM  27921  H   ALA A1722       1.975 -26.651  29.952  1.00  0.650          H  
ATOM  27922  HA  ALA A1722      -0.311 -26.415  31.773  1.00  0.620          H  
ATOM  27923 1HB  ALA A1722      -1.375 -25.160  29.923  1.00  0.880          H  
ATOM  27924 2HB  ALA A1722       0.256 -24.558  30.243  1.00  0.880          H  
ATOM  27925 3HB  ALA A1722      -0.019 -25.601  28.855  1.00  0.880          H  
ATOM  27926  N   VAL A1723      -2.095 -27.879  30.635  1.00  0.540          N  
ATOM  27927  CA  VAL A1723      -2.946 -28.930  30.095  1.00  0.620          C  
ATOM  27928  C   VAL A1723      -4.149 -28.371  29.340  1.00  0.590          C  
ATOM  27929  O   VAL A1723      -5.020 -27.728  29.934  1.00  0.580          O  
ATOM  27930  CB  VAL A1723      -3.435 -29.848  31.237  1.00  0.840          C  
ATOM  27931  CG1 VAL A1723      -4.355 -30.948  30.692  1.00  0.840          C  
ATOM  27932  CG2 VAL A1723      -2.225 -30.463  31.932  1.00  0.840          C  
ATOM  27933  H   VAL A1723      -2.461 -27.211  31.306  1.00  0.650          H  
ATOM  27934  HA  VAL A1723      -2.360 -29.530  29.401  1.00  0.740          H  
ATOM  27935  HB  VAL A1723      -4.011 -29.259  31.950  1.00  1.000          H  
ATOM  27936 1HG1 VAL A1723      -4.690 -31.577  31.514  1.00  1.000          H  
ATOM  27937 2HG1 VAL A1723      -5.227 -30.517  30.200  1.00  1.000          H  
ATOM  27938 3HG1 VAL A1723      -3.809 -31.556  29.973  1.00  1.000          H  
ATOM  27939 1HG2 VAL A1723      -2.556 -31.104  32.745  1.00  1.000          H  
ATOM  27940 2HG2 VAL A1723      -1.655 -31.049  31.212  1.00  1.000          H  
ATOM  27941 3HG2 VAL A1723      -1.587 -29.676  32.336  1.00  1.000          H  
ATOM  27942  N   ARG A1724      -4.217 -28.698  28.042  1.00  0.620          N  
ATOM  27943  CA  ARG A1724      -5.315 -28.294  27.154  1.00  0.600          C  
ATOM  27944  C   ARG A1724      -6.591 -29.023  27.515  1.00  0.540          C  
ATOM  27945  O   ARG A1724      -6.570 -30.237  27.714  1.00  0.540          O  
ATOM  27946  CB  ARG A1724      -4.999 -28.576  25.686  1.00  0.850          C  
ATOM  27947  CG  ARG A1724      -3.969 -27.674  25.018  1.00  0.850          C  
ATOM  27948  CD  ARG A1724      -3.733 -28.081  23.597  1.00  0.850          C  
ATOM  27949  NE  ARG A1724      -2.861 -27.139  22.896  1.00  0.850          N  
ATOM  27950  CZ  ARG A1724      -2.333 -27.327  21.665  1.00  0.850          C  
ATOM  27951  NH1 ARG A1724      -2.564 -28.437  21.005  1.00  0.850          N  
ATOM  27952  NH2 ARG A1724      -1.579 -26.383  21.123  1.00  0.850          N  
ATOM  27953  H   ARG A1724      -3.455 -29.244  27.666  1.00  0.740          H  
ATOM  27954  HA  ARG A1724      -5.486 -27.224  27.280  1.00  0.720          H  
ATOM  27955 1HB  ARG A1724      -4.637 -29.599  25.591  1.00  1.020          H  
ATOM  27956 2HB  ARG A1724      -5.909 -28.513  25.107  1.00  1.020          H  
ATOM  27957 1HG  ARG A1724      -4.334 -26.644  25.022  1.00  1.020          H  
ATOM  27958 2HG  ARG A1724      -3.025 -27.729  25.559  1.00  1.020          H  
ATOM  27959 1HD  ARG A1724      -3.260 -29.067  23.584  1.00  1.020          H  
ATOM  27960 2HD  ARG A1724      -4.686 -28.127  23.070  1.00  1.020          H  
ATOM  27961  HE  ARG A1724      -2.653 -26.265  23.365  1.00  1.020          H  
ATOM  27962 1HH1 ARG A1724      -3.137 -29.161  21.414  1.00  1.020          H  
ATOM  27963 2HH1 ARG A1724      -2.162 -28.576  20.086  1.00  1.020          H  
ATOM  27964 1HH2 ARG A1724      -1.399 -25.523  21.625  1.00  1.020          H  
ATOM  27965 2HH2 ARG A1724      -1.186 -26.510  20.194  1.00  1.020          H  
ATOM  27966  N   GLN A1725      -7.723 -28.310  27.511  1.00  0.520          N  
ATOM  27967  CA  GLN A1725      -9.013 -28.909  27.854  1.00  0.510          C  
ATOM  27968  C   GLN A1725      -9.855 -29.238  26.617  1.00  0.510          C  
ATOM  27969  O   GLN A1725     -10.991 -29.691  26.720  1.00  0.600          O  
ATOM  27970  CB  GLN A1725      -9.759 -27.929  28.757  1.00  0.720          C  
ATOM  27971  CG  GLN A1725      -8.969 -27.560  30.014  1.00  0.720          C  
ATOM  27972  CD  GLN A1725      -8.694 -28.731  30.889  1.00  0.720          C  
ATOM  27973  OE1 GLN A1725      -9.642 -29.401  31.310  1.00  0.720          O  
ATOM  27974  NE2 GLN A1725      -7.421 -29.020  31.166  1.00  0.720          N  
ATOM  27975  H   GLN A1725      -7.722 -27.302  27.301  1.00  0.620          H  
ATOM  27976  HA  GLN A1725      -8.833 -29.836  28.397  1.00  0.610          H  
ATOM  27977 1HB  GLN A1725      -9.987 -27.014  28.210  1.00  0.860          H  
ATOM  27978 2HB  GLN A1725     -10.691 -28.366  29.074  1.00  0.860          H  
ATOM  27979 1HG  GLN A1725      -8.013 -27.120  29.719  1.00  0.860          H  
ATOM  27980 2HG  GLN A1725      -9.541 -26.832  30.587  1.00  0.860          H  
ATOM  27981 1HE2 GLN A1725      -7.223 -29.797  31.761  1.00  0.860          H  
ATOM  27982 2HE2 GLN A1725      -6.646 -28.466  30.771  1.00  0.860          H  
ATOM  27983  N   ILE A1726      -9.251 -29.051  25.461  1.00  0.530          N  
ATOM  27984  CA  ILE A1726      -9.844 -29.175  24.127  1.00  0.590          C  
ATOM  27985  C   ILE A1726      -9.398 -30.368  23.288  1.00  0.540          C  
ATOM  27986  O   ILE A1726      -9.441 -30.342  22.060  1.00  0.600          O  
ATOM  27987  CB  ILE A1726      -9.653 -27.833  23.428  1.00  0.800          C  
ATOM  27988  CG1 ILE A1726      -8.156 -27.503  23.476  1.00  0.800          C  
ATOM  27989  CG2 ILE A1726     -10.537 -26.783  24.012  1.00  0.800          C  
ATOM  27990  CD1 ILE A1726      -7.728 -26.364  22.737  1.00  0.800          C  
ATOM  27991  H   ILE A1726      -8.293 -28.747  25.531  1.00  0.640          H  
ATOM  27992  HA  ILE A1726     -10.918 -29.291  24.269  1.00  0.710          H  
ATOM  27993  HB  ILE A1726      -9.914 -27.949  22.377  1.00  0.960          H  
ATOM  27994 1HG1 ILE A1726      -7.877 -27.296  24.500  1.00  0.960          H  
ATOM  27995 2HG1 ILE A1726      -7.598 -28.366  23.116  1.00  0.960          H  
ATOM  27996 1HG2 ILE A1726     -10.389 -25.869  23.469  1.00  0.960          H  
ATOM  27997 2HG2 ILE A1726     -11.574 -27.089  23.918  1.00  0.960          H  
ATOM  27998 3HG2 ILE A1726     -10.300 -26.631  25.065  1.00  0.960          H  
ATOM  27999 1HD1 ILE A1726      -6.665 -26.280  22.897  1.00  0.960          H  
ATOM  28000 2HD1 ILE A1726      -7.943 -26.493  21.692  1.00  0.960          H  
ATOM  28001 3HD1 ILE A1726      -8.217 -25.466  23.098  1.00  0.960          H  
ATOM  28002  N   GLU A1727      -9.034 -31.413  24.012  1.00  0.560          N  
ATOM  28003  CA  GLU A1727      -8.738 -32.770  23.570  1.00  0.750          C  
ATOM  28004  C   GLU A1727      -7.618 -33.046  22.574  1.00  0.870          C  
ATOM  28005  O   GLU A1727      -7.658 -34.108  21.952  1.00  1.390          O  
ATOM  28006  CB  GLU A1727     -10.037 -33.338  22.979  1.00  0.970          C  
ATOM  28007  CG  GLU A1727     -11.223 -33.342  23.957  1.00  0.970          C  
ATOM  28008  CD  GLU A1727     -12.503 -33.881  23.374  1.00  0.970          C  
ATOM  28009  OE1 GLU A1727     -12.554 -35.034  23.013  1.00  0.970          O  
ATOM  28010  OE2 GLU A1727     -13.445 -33.111  23.285  1.00  0.970          O  
ATOM  28011  H   GLU A1727      -9.020 -31.259  25.010  1.00  0.670          H  
ATOM  28012  HA  GLU A1727      -8.500 -33.338  24.470  1.00  0.900          H  
ATOM  28013 1HB  GLU A1727     -10.313 -32.769  22.104  1.00  1.170          H  
ATOM  28014 2HB  GLU A1727      -9.877 -34.365  22.659  1.00  1.170          H  
ATOM  28015 1HG  GLU A1727     -10.955 -33.943  24.824  1.00  1.170          H  
ATOM  28016 2HG  GLU A1727     -11.404 -32.326  24.304  1.00  1.170          H  
ATOM  28017  N   ASP A1728      -6.587 -32.211  22.475  1.00  0.690          N  
ATOM  28018  CA  ASP A1728      -5.317 -31.850  21.879  1.00  0.850          C  
ATOM  28019  C   ASP A1728      -5.579 -32.095  20.398  1.00  0.840          C  
ATOM  28020  O   ASP A1728      -6.742 -31.990  19.990  1.00  1.590          O  
ATOM  28021  CB  ASP A1728      -4.178 -32.702  22.458  1.00  1.130          C  
ATOM  28022  CG  ASP A1728      -2.805 -32.129  22.171  1.00  1.130          C  
ATOM  28023  OD1 ASP A1728      -2.193 -31.567  23.041  1.00  1.130          O  
ATOM  28024  OD2 ASP A1728      -2.409 -32.241  21.037  1.00  1.130          O  
ATOM  28025  H   ASP A1728      -6.389 -32.973  21.843  1.00  0.830          H  
ATOM  28026  HA  ASP A1728      -5.111 -30.792  22.036  1.00  1.020          H  
ATOM  28027 1HB  ASP A1728      -4.301 -32.776  23.540  1.00  1.350          H  
ATOM  28028 2HB  ASP A1728      -4.235 -33.718  22.057  1.00  1.350          H  
ATOM  28029  N   GLN A1729      -4.657 -32.648  19.621  1.00  0.790          N  
ATOM  28030  CA  GLN A1729      -5.003 -32.868  18.204  1.00  0.910          C  
ATOM  28031  C   GLN A1729      -5.376 -31.526  17.573  1.00  0.870          C  
ATOM  28032  O   GLN A1729      -4.529 -30.887  16.962  1.00  1.330          O  
ATOM  28033  CB  GLN A1729      -6.116 -33.929  17.985  1.00  1.230          C  
ATOM  28034  CG  GLN A1729      -5.742 -35.338  18.411  1.00  1.230          C  
ATOM  28035  CD  GLN A1729      -4.635 -35.926  17.561  1.00  1.230          C  
ATOM  28036  OE1 GLN A1729      -4.705 -35.897  16.330  1.00  1.230          O  
ATOM  28037  NE2 GLN A1729      -3.608 -36.460  18.206  1.00  1.230          N  
ATOM  28038  H   GLN A1729      -3.698 -32.762  19.965  1.00  0.950          H  
ATOM  28039  HA  GLN A1729      -4.112 -33.227  17.685  1.00  1.090          H  
ATOM  28040 1HB  GLN A1729      -7.038 -33.688  18.485  1.00  1.470          H  
ATOM  28041 2HB  GLN A1729      -6.346 -33.973  16.921  1.00  1.470          H  
ATOM  28042 1HG  GLN A1729      -5.405 -35.306  19.447  1.00  1.470          H  
ATOM  28043 2HG  GLN A1729      -6.620 -35.977  18.325  1.00  1.470          H  
ATOM  28044 1HE2 GLN A1729      -2.849 -36.865  17.691  1.00  1.470          H  
ATOM  28045 2HE2 GLN A1729      -3.587 -36.466  19.206  1.00  1.470          H  
ATOM  28046  N   LEU A1730      -6.654 -31.172  17.584  1.00  0.730          N  
ATOM  28047  CA  LEU A1730      -7.135 -29.907  17.030  1.00  0.740          C  
ATOM  28048  C   LEU A1730      -6.855 -29.764  15.548  1.00  0.800          C  
ATOM  28049  O   LEU A1730      -6.166 -28.835  15.129  1.00  0.870          O  
ATOM  28050  CB  LEU A1730      -6.460 -28.724  17.749  1.00  1.030          C  
ATOM  28051  CG  LEU A1730      -6.588 -28.694  19.275  1.00  1.030          C  
ATOM  28052  CD1 LEU A1730      -5.795 -27.559  19.798  1.00  1.030          C  
ATOM  28053  CD2 LEU A1730      -8.042 -28.598  19.696  1.00  1.030          C  
ATOM  28054  H   LEU A1730      -7.286 -31.752  18.126  1.00  0.880          H  
ATOM  28055  HA  LEU A1730      -8.214 -29.860  17.163  1.00  0.890          H  
ATOM  28056 1HB  LEU A1730      -5.405 -28.690  17.493  1.00  1.240          H  
ATOM  28057 2HB  LEU A1730      -6.914 -27.809  17.374  1.00  1.240          H  
ATOM  28058  HG  LEU A1730      -6.166 -29.578  19.674  1.00  1.240          H  
ATOM  28059 1HD1 LEU A1730      -5.843 -27.544  20.877  1.00  1.240          H  
ATOM  28060 2HD1 LEU A1730      -4.761 -27.656  19.481  1.00  1.240          H  
ATOM  28061 3HD1 LEU A1730      -6.204 -26.678  19.407  1.00  1.240          H  
ATOM  28062 1HD2 LEU A1730      -8.096 -28.595  20.766  1.00  1.240          H  
ATOM  28063 2HD2 LEU A1730      -8.486 -27.686  19.304  1.00  1.240          H  
ATOM  28064 3HD2 LEU A1730      -8.597 -29.458  19.333  1.00  1.240          H  
ATOM  28065  N   GLY A1731      -7.358 -30.696  14.749  1.00  0.970          N  
ATOM  28066  CA  GLY A1731      -7.130 -30.640  13.311  1.00  1.070          C  
ATOM  28067  C   GLY A1731      -8.019 -29.586  12.638  1.00  1.100          C  
ATOM  28068  O   GLY A1731      -8.919 -29.007  13.253  1.00  1.030          O  
ATOM  28069  H   GLY A1731      -7.913 -31.436  15.154  1.00  1.160          H  
ATOM  28070 1HA  GLY A1731      -6.080 -30.412  13.121  1.00  1.280          H  
ATOM  28071 2HA  GLY A1731      -7.330 -31.618  12.876  1.00  1.280          H  
ATOM  28072  N   MET A1732      -7.832 -29.382  11.332  1.00  1.260          N  
ATOM  28073  CA  MET A1732      -8.554 -28.307  10.621  1.00  1.320          C  
ATOM  28074  C   MET A1732     -10.081 -28.336  10.531  1.00  1.300          C  
ATOM  28075  O   MET A1732     -10.748 -27.280  10.530  1.00  2.200          O  
ATOM  28076  CB  MET A1732      -8.029 -28.164   9.190  1.00  1.820          C  
ATOM  28077  CG  MET A1732      -6.646 -27.528   9.055  1.00  1.820          C  
ATOM  28078  SD  MET A1732      -6.571 -25.846   9.767  1.00  1.820          S  
ATOM  28079  CE  MET A1732      -7.676 -24.847   8.733  1.00  1.820          C  
ATOM  28080  H   MET A1732      -7.139 -29.928  10.843  1.00  1.510          H  
ATOM  28081  HA  MET A1732      -8.312 -27.385  11.149  1.00  1.580          H  
ATOM  28082 1HB  MET A1732      -7.982 -29.152   8.733  1.00  2.190          H  
ATOM  28083 2HB  MET A1732      -8.733 -27.584   8.601  1.00  2.190          H  
ATOM  28084 1HG  MET A1732      -5.913 -28.148   9.566  1.00  2.190          H  
ATOM  28085 2HG  MET A1732      -6.370 -27.469   8.002  1.00  2.190          H  
ATOM  28086 1HE  MET A1732      -7.698 -23.825   9.105  1.00  2.190          H  
ATOM  28087 2HE  MET A1732      -7.308 -24.850   7.714  1.00  2.190          H  
ATOM  28088 3HE  MET A1732      -8.687 -25.251   8.762  1.00  2.190          H  
ATOM  28089  N   ASN A1733     -10.690 -29.469  10.458  1.00  0.700          N  
ATOM  28090  CA  ASN A1733     -11.950 -30.110  10.330  1.00  0.740          C  
ATOM  28091  C   ASN A1733     -12.789 -29.731  11.536  1.00  0.650          C  
ATOM  28092  O   ASN A1733     -14.001 -29.558  11.428  1.00  0.660          O  
ATOM  28093  CB  ASN A1733     -11.790 -31.597  10.155  1.00  1.020          C  
ATOM  28094  CG  ASN A1733     -11.245 -31.936   8.755  1.00  1.020          C  
ATOM  28095  OD1 ASN A1733     -11.062 -31.056   7.867  1.00  1.020          O  
ATOM  28096  ND2 ASN A1733     -11.054 -33.209   8.515  1.00  1.020          N  
ATOM  28097  H   ASN A1733     -11.379 -28.739  10.419  1.00  0.840          H  
ATOM  28098  HA  ASN A1733     -12.456 -29.717   9.450  1.00  0.890          H  
ATOM  28099 1HB  ASN A1733     -11.096 -31.976  10.905  1.00  1.220          H  
ATOM  28100 2HB  ASN A1733     -12.742 -32.105  10.314  1.00  1.220          H  
ATOM  28101 1HD2 ASN A1733     -10.730 -33.502   7.620  1.00  1.220          H  
ATOM  28102 2HD2 ASN A1733     -11.291 -33.921   9.217  1.00  1.220          H  
ATOM  28103  N   HIS A1734     -12.143 -29.496  12.681  1.00  0.590          N  
ATOM  28104  CA  HIS A1734     -12.903 -29.199  13.886  1.00  0.580          C  
ATOM  28105  C   HIS A1734     -13.519 -27.807  13.857  1.00  0.540          C  
ATOM  28106  O   HIS A1734     -14.679 -27.626  14.250  1.00  0.550          O  
ATOM  28107  CB  HIS A1734     -11.994 -29.366  15.099  1.00  0.820          C  
ATOM  28108  CG  HIS A1734     -11.598 -30.791  15.349  1.00  0.820          C  
ATOM  28109  ND1 HIS A1734     -10.585 -31.131  16.215  1.00  0.820          N  
ATOM  28110  CD2 HIS A1734     -12.075 -31.960  14.851  1.00  0.820          C  
ATOM  28111  CE1 HIS A1734     -10.455 -32.447  16.240  1.00  0.820          C  
ATOM  28112  NE2 HIS A1734     -11.347 -32.967  15.425  1.00  0.820          N  
ATOM  28113  H   HIS A1734     -11.118 -29.562  12.748  1.00  0.710          H  
ATOM  28114  HA  HIS A1734     -13.723 -29.909  13.980  1.00  0.700          H  
ATOM  28115 1HB  HIS A1734     -11.084 -28.776  14.961  1.00  0.980          H  
ATOM  28116 2HB  HIS A1734     -12.490 -29.003  15.977  1.00  0.980          H  
ATOM  28117  HD2 HIS A1734     -12.889 -32.098  14.132  1.00  0.980          H  
ATOM  28118  HE1 HIS A1734      -9.737 -33.007  16.838  1.00  0.980          H  
ATOM  28119  HE2 HIS A1734     -11.488 -33.951  15.242  1.00  0.980          H  
ATOM  28120  N   VAL A1735     -12.754 -26.826  13.384  1.00  0.570          N  
ATOM  28121  CA  VAL A1735     -13.239 -25.460  13.317  1.00  0.580          C  
ATOM  28122  C   VAL A1735     -14.246 -25.328  12.182  1.00  0.570          C  
ATOM  28123  O   VAL A1735     -15.281 -24.692  12.368  1.00  0.590          O  
ATOM  28124  CB  VAL A1735     -12.084 -24.455  13.214  1.00  0.810          C  
ATOM  28125  CG1 VAL A1735     -12.626 -23.042  12.989  1.00  0.810          C  
ATOM  28126  CG2 VAL A1735     -11.282 -24.504  14.521  1.00  0.810          C  
ATOM  28127  H   VAL A1735     -11.815 -27.044  13.073  1.00  0.680          H  
ATOM  28128  HA  VAL A1735     -13.760 -25.240  14.249  1.00  0.700          H  
ATOM  28129  HB  VAL A1735     -11.444 -24.718  12.368  1.00  0.970          H  
ATOM  28130 1HG1 VAL A1735     -11.796 -22.347  12.924  1.00  0.970          H  
ATOM  28131 2HG1 VAL A1735     -13.193 -23.011  12.065  1.00  0.970          H  
ATOM  28132 3HG1 VAL A1735     -13.276 -22.759  13.820  1.00  0.970          H  
ATOM  28133 1HG2 VAL A1735     -10.463 -23.811  14.465  1.00  0.970          H  
ATOM  28134 2HG2 VAL A1735     -11.930 -24.234  15.353  1.00  0.970          H  
ATOM  28135 3HG2 VAL A1735     -10.893 -25.509  14.678  1.00  0.970          H  
ATOM  28136  N   LEU A1736     -13.949 -25.902  11.004  1.00  0.580          N  
ATOM  28137  CA  LEU A1736     -14.894 -25.813   9.891  1.00  0.600          C  
ATOM  28138  C   LEU A1736     -16.237 -26.452  10.256  1.00  0.580          C  
ATOM  28139  O   LEU A1736     -17.296 -25.886   9.960  1.00  0.600          O  
ATOM  28140  CB  LEU A1736     -14.303 -26.524   8.656  1.00  0.830          C  
ATOM  28141  CG  LEU A1736     -13.098 -25.830   7.928  1.00  0.830          C  
ATOM  28142  CD1 LEU A1736     -12.482 -26.813   6.921  1.00  0.830          C  
ATOM  28143  CD2 LEU A1736     -13.601 -24.574   7.180  1.00  0.830          C  
ATOM  28144  H   LEU A1736     -13.056 -26.384  10.881  1.00  0.700          H  
ATOM  28145  HA  LEU A1736     -15.070 -24.764   9.673  1.00  0.720          H  
ATOM  28146 1HB  LEU A1736     -13.962 -27.509   8.974  1.00  1.000          H  
ATOM  28147 2HB  LEU A1736     -15.091 -26.668   7.932  1.00  1.000          H  
ATOM  28148  HG  LEU A1736     -12.331 -25.550   8.656  1.00  1.000          H  
ATOM  28149 1HD1 LEU A1736     -11.648 -26.346   6.413  1.00  1.000          H  
ATOM  28150 2HD1 LEU A1736     -12.124 -27.698   7.449  1.00  1.000          H  
ATOM  28151 3HD1 LEU A1736     -13.228 -27.105   6.186  1.00  1.000          H  
ATOM  28152 1HD2 LEU A1736     -12.775 -24.105   6.667  1.00  1.000          H  
ATOM  28153 2HD2 LEU A1736     -14.361 -24.858   6.449  1.00  1.000          H  
ATOM  28154 3HD2 LEU A1736     -14.026 -23.871   7.885  1.00  1.000          H  
ATOM  28155  N   HIS A1737     -16.198 -27.589  10.954  1.00  0.560          N  
ATOM  28156  CA  HIS A1737     -17.404 -28.265  11.395  1.00  0.560          C  
ATOM  28157  C   HIS A1737     -18.225 -27.370  12.339  1.00  0.550          C  
ATOM  28158  O   HIS A1737     -19.443 -27.221  12.161  1.00  0.580          O  
ATOM  28159  CB  HIS A1737     -17.033 -29.584  12.062  1.00  0.780          C  
ATOM  28160  CG  HIS A1737     -18.175 -30.334  12.539  1.00  0.780          C  
ATOM  28161  ND1 HIS A1737     -19.004 -31.044  11.706  1.00  0.780          N  
ATOM  28162  CD2 HIS A1737     -18.650 -30.481  13.770  1.00  0.780          C  
ATOM  28163  CE1 HIS A1737     -19.955 -31.596  12.421  1.00  0.780          C  
ATOM  28164  NE2 HIS A1737     -19.762 -31.268  13.695  1.00  0.780          N  
ATOM  28165  H   HIS A1737     -15.309 -28.052  11.159  1.00  0.670          H  
ATOM  28166  HA  HIS A1737     -18.026 -28.494  10.532  1.00  0.670          H  
ATOM  28167 1HB  HIS A1737     -16.495 -30.210  11.347  1.00  0.940          H  
ATOM  28168 2HB  HIS A1737     -16.362 -29.395  12.899  1.00  0.940          H  
ATOM  28169  HD1 HIS A1737     -18.690 -31.448  10.817  1.00  0.940          H  
ATOM  28170  HD2 HIS A1737     -18.311 -30.096  14.723  1.00  0.940          H  
ATOM  28171  HE1 HIS A1737     -20.721 -32.202  11.935  1.00  0.940          H  
ATOM  28172  N   SER A1738     -17.570 -26.781  13.356  1.00  0.540          N  
ATOM  28173  CA  SER A1738     -18.263 -25.916  14.310  1.00  0.530          C  
ATOM  28174  C   SER A1738     -18.904 -24.729  13.576  1.00  0.550          C  
ATOM  28175  O   SER A1738     -20.065 -24.380  13.830  1.00  0.570          O  
ATOM  28176  CB  SER A1738     -17.300 -25.439  15.392  1.00  0.750          C  
ATOM  28177  OG  SER A1738     -17.957 -24.647  16.363  1.00  0.750          O  
ATOM  28178  H   SER A1738     -16.566 -26.952  13.489  1.00  0.650          H  
ATOM  28179  HA  SER A1738     -19.057 -26.489  14.786  1.00  0.640          H  
ATOM  28180 1HB  SER A1738     -16.830 -26.296  15.873  1.00  0.900          H  
ATOM  28181 2HB  SER A1738     -16.506 -24.857  14.922  1.00  0.900          H  
ATOM  28182  HG  SER A1738     -18.346 -25.284  17.028  1.00  0.900          H  
ATOM  28183  N   ILE A1739     -18.181 -24.126  12.617  1.00  0.560          N  
ATOM  28184  CA  ILE A1739     -18.737 -22.994  11.890  1.00  0.610          C  
ATOM  28185  C   ILE A1739     -19.975 -23.432  11.120  1.00  0.630          C  
ATOM  28186  O   ILE A1739     -20.998 -22.754  11.162  1.00  0.650          O  
ATOM  28187  CB  ILE A1739     -17.731 -22.372  10.893  1.00  0.830          C  
ATOM  28188  CG1 ILE A1739     -16.596 -21.741  11.669  1.00  0.830          C  
ATOM  28189  CG2 ILE A1739     -18.454 -21.267  10.031  1.00  0.830          C  
ATOM  28190  CD1 ILE A1739     -15.421 -21.344  10.865  1.00  0.830          C  
ATOM  28191  H   ILE A1739     -17.220 -24.437  12.437  1.00  0.670          H  
ATOM  28192  HA  ILE A1739     -19.027 -22.231  12.608  1.00  0.730          H  
ATOM  28193  HB  ILE A1739     -17.324 -23.155  10.249  1.00  1.000          H  
ATOM  28194 1HG1 ILE A1739     -16.964 -20.896  12.145  1.00  1.000          H  
ATOM  28195 2HG1 ILE A1739     -16.263 -22.439  12.428  1.00  1.000          H  
ATOM  28196 1HG2 ILE A1739     -17.770 -20.814   9.324  1.00  1.000          H  
ATOM  28197 2HG2 ILE A1739     -19.270 -21.683   9.487  1.00  1.000          H  
ATOM  28198 3HG2 ILE A1739     -18.839 -20.502  10.690  1.00  1.000          H  
ATOM  28199 1HD1 ILE A1739     -14.691 -20.911  11.534  1.00  1.000          H  
ATOM  28200 2HD1 ILE A1739     -15.002 -22.227  10.381  1.00  1.000          H  
ATOM  28201 3HD1 ILE A1739     -15.692 -20.614  10.120  1.00  1.000          H  
ATOM  28202  N   ARG A1740     -19.921 -24.561  10.411  1.00  0.650          N  
ATOM  28203  CA  ARG A1740     -21.104 -24.980   9.670  1.00  0.700          C  
ATOM  28204  C   ARG A1740     -22.319 -25.147  10.569  1.00  0.680          C  
ATOM  28205  O   ARG A1740     -23.425 -24.789  10.171  1.00  0.710          O  
ATOM  28206  CB  ARG A1740     -20.893 -26.284   8.944  1.00  0.960          C  
ATOM  28207  CG  ARG A1740     -22.032 -26.634   7.988  1.00  0.960          C  
ATOM  28208  CD  ARG A1740     -21.828 -27.926   7.376  1.00  0.960          C  
ATOM  28209  NE  ARG A1740     -21.982 -29.016   8.342  1.00  0.960          N  
ATOM  28210  CZ  ARG A1740     -23.165 -29.569   8.725  1.00  0.960          C  
ATOM  28211  NH1 ARG A1740     -24.309 -29.153   8.209  1.00  0.960          N  
ATOM  28212  NH2 ARG A1740     -23.169 -30.541   9.622  1.00  0.960          N  
ATOM  28213  H   ARG A1740     -19.052 -25.107  10.370  1.00  0.780          H  
ATOM  28214  HA  ARG A1740     -21.351 -24.221   8.945  1.00  0.840          H  
ATOM  28215 1HB  ARG A1740     -19.968 -26.265   8.400  1.00  1.150          H  
ATOM  28216 2HB  ARG A1740     -20.810 -27.083   9.680  1.00  1.150          H  
ATOM  28217 1HG  ARG A1740     -22.972 -26.663   8.528  1.00  1.150          H  
ATOM  28218 2HG  ARG A1740     -22.092 -25.881   7.203  1.00  1.150          H  
ATOM  28219 1HD  ARG A1740     -22.531 -28.070   6.559  1.00  1.150          H  
ATOM  28220 2HD  ARG A1740     -20.810 -27.962   6.986  1.00  1.150          H  
ATOM  28221  HE  ARG A1740     -21.140 -29.367   8.781  1.00  1.150          H  
ATOM  28222 1HH1 ARG A1740     -24.323 -28.413   7.524  1.00  1.150          H  
ATOM  28223 2HH1 ARG A1740     -25.180 -29.575   8.502  1.00  1.150          H  
ATOM  28224 1HH2 ARG A1740     -22.293 -30.863  10.023  1.00  1.150          H  
ATOM  28225 2HH2 ARG A1740     -24.041 -30.964   9.911  1.00  1.150          H  
ATOM  28226  N   ARG A1741     -22.148 -25.759  11.745  1.00  0.640          N  
ATOM  28227  CA  ARG A1741     -23.294 -25.938  12.629  1.00  0.650          C  
ATOM  28228  C   ARG A1741     -23.827 -24.647  13.265  1.00  0.650          C  
ATOM  28229  O   ARG A1741     -25.043 -24.477  13.378  1.00  0.700          O  
ATOM  28230  CB  ARG A1741     -23.001 -26.924  13.744  1.00  0.910          C  
ATOM  28231  CG  ARG A1741     -22.953 -28.409  13.337  1.00  0.910          C  
ATOM  28232  CD  ARG A1741     -22.837 -29.297  14.542  1.00  0.910          C  
ATOM  28233  NE  ARG A1741     -21.514 -29.225  15.104  1.00  0.910          N  
ATOM  28234  CZ  ARG A1741     -21.145 -28.548  16.231  1.00  0.910          C  
ATOM  28235  NH1 ARG A1741     -22.023 -27.884  16.964  1.00  0.910          N  
ATOM  28236  NH2 ARG A1741     -19.879 -28.533  16.599  1.00  0.910          N  
ATOM  28237  H   ARG A1741     -21.216 -26.111  12.000  1.00  0.770          H  
ATOM  28238  HA  ARG A1741     -24.097 -26.363  12.029  1.00  0.780          H  
ATOM  28239 1HB  ARG A1741     -22.028 -26.669  14.169  1.00  1.090          H  
ATOM  28240 2HB  ARG A1741     -23.743 -26.809  14.531  1.00  1.090          H  
ATOM  28241 1HG  ARG A1741     -23.855 -28.673  12.789  1.00  1.090          H  
ATOM  28242 2HG  ARG A1741     -22.076 -28.577  12.703  1.00  1.090          H  
ATOM  28243 1HD  ARG A1741     -23.567 -29.018  15.292  1.00  1.090          H  
ATOM  28244 2HD  ARG A1741     -23.012 -30.329  14.235  1.00  1.090          H  
ATOM  28245  HE  ARG A1741     -20.800 -29.758  14.607  1.00  1.090          H  
ATOM  28246 1HH1 ARG A1741     -22.995 -27.861  16.721  1.00  1.090          H  
ATOM  28247 2HH1 ARG A1741     -21.695 -27.389  17.821  1.00  1.090          H  
ATOM  28248 1HH2 ARG A1741     -19.191 -29.004  16.058  1.00  1.090          H  
ATOM  28249 2HH2 ARG A1741     -19.600 -27.961  17.417  1.00  1.090          H  
ATOM  28250  N   ASN A1742     -22.941 -23.745  13.699  1.00  0.620          N  
ATOM  28251  CA  ASN A1742     -23.395 -22.525  14.371  1.00  0.620          C  
ATOM  28252  C   ASN A1742     -23.685 -21.345  13.440  1.00  0.680          C  
ATOM  28253  O   ASN A1742     -24.604 -20.560  13.684  1.00  0.710          O  
ATOM  28254  CB  ASN A1742     -22.382 -22.105  15.412  1.00  0.870          C  
ATOM  28255  CG  ASN A1742     -22.318 -23.011  16.606  1.00  0.870          C  
ATOM  28256  OD1 ASN A1742     -23.291 -23.686  16.972  1.00  0.870          O  
ATOM  28257  ND2 ASN A1742     -21.178 -23.035  17.236  1.00  0.870          N  
ATOM  28258  H   ASN A1742     -21.937 -23.939  13.611  1.00  0.740          H  
ATOM  28259  HA  ASN A1742     -24.329 -22.756  14.881  1.00  0.740          H  
ATOM  28260 1HB  ASN A1742     -21.394 -22.078  14.951  1.00  1.040          H  
ATOM  28261 2HB  ASN A1742     -22.619 -21.105  15.748  1.00  1.040          H  
ATOM  28262 1HD2 ASN A1742     -21.070 -23.616  18.045  1.00  1.040          H  
ATOM  28263 2HD2 ASN A1742     -20.412 -22.476  16.927  1.00  1.040          H  
ATOM  28264  N   TYR A1743     -22.890 -21.206  12.391  1.00  0.700          N  
ATOM  28265  CA  TYR A1743     -22.943 -20.096  11.465  1.00  0.750          C  
ATOM  28266  C   TYR A1743     -22.933 -20.531   9.985  1.00  0.760          C  
ATOM  28267  O   TYR A1743     -22.050 -20.077   9.253  1.00  0.800          O  
ATOM  28268  CB  TYR A1743     -21.770 -19.159  11.769  1.00  1.030          C  
ATOM  28269  CG  TYR A1743     -21.761 -18.623  13.203  1.00  1.030          C  
ATOM  28270  CD1 TYR A1743     -20.974 -19.220  14.178  1.00  1.030          C  
ATOM  28271  CD2 TYR A1743     -22.546 -17.537  13.537  1.00  1.030          C  
ATOM  28272  CE1 TYR A1743     -20.973 -18.724  15.480  1.00  1.030          C  
ATOM  28273  CE2 TYR A1743     -22.549 -17.043  14.832  1.00  1.030          C  
ATOM  28274  CZ  TYR A1743     -21.767 -17.626  15.799  1.00  1.030          C  
ATOM  28275  OH  TYR A1743     -21.769 -17.125  17.091  1.00  1.030          O  
ATOM  28276  H   TYR A1743     -22.171 -21.898  12.224  1.00  0.840          H  
ATOM  28277  HA  TYR A1743     -23.867 -19.550  11.644  1.00  0.900          H  
ATOM  28278 1HB  TYR A1743     -20.837 -19.690  11.602  1.00  1.240          H  
ATOM  28279 2HB  TYR A1743     -21.797 -18.312  11.096  1.00  1.240          H  
ATOM  28280  HD1 TYR A1743     -20.355 -20.077  13.923  1.00  1.240          H  
ATOM  28281  HD2 TYR A1743     -23.169 -17.065  12.779  1.00  1.240          H  
ATOM  28282  HE1 TYR A1743     -20.353 -19.192  16.244  1.00  1.240          H  
ATOM  28283  HE2 TYR A1743     -23.172 -16.185  15.088  1.00  1.240          H  
ATOM  28284  HH  TYR A1743     -22.459 -16.437  17.191  1.00  1.240          H  
ATOM  28285  N   PRO A1744     -23.904 -21.340   9.490  1.00  0.750          N  
ATOM  28286  CA  PRO A1744     -23.954 -21.889   8.133  1.00  0.760          C  
ATOM  28287  C   PRO A1744     -23.658 -20.861   7.036  1.00  0.800          C  
ATOM  28288  O   PRO A1744     -23.014 -21.192   6.040  1.00  0.820          O  
ATOM  28289  CB  PRO A1744     -25.424 -22.325   8.024  1.00  1.140          C  
ATOM  28290  CG  PRO A1744     -25.818 -22.692   9.427  1.00  1.140          C  
ATOM  28291  CD  PRO A1744     -25.097 -21.701  10.317  1.00  1.140          C  
ATOM  28292  HA  PRO A1744     -23.278 -22.756   8.068  1.00  0.910          H  
ATOM  28293 1HB  PRO A1744     -26.034 -21.515   7.602  1.00  1.370          H  
ATOM  28294 2HB  PRO A1744     -25.507 -23.177   7.331  1.00  1.370          H  
ATOM  28295 1HG  PRO A1744     -26.910 -22.641   9.543  1.00  1.370          H  
ATOM  28296 2HG  PRO A1744     -25.534 -23.728   9.645  1.00  1.370          H  
ATOM  28297 1HD  PRO A1744     -25.712 -20.830  10.568  1.00  1.370          H  
ATOM  28298 2HD  PRO A1744     -24.828 -22.287  11.188  1.00  1.370          H  
ATOM  28299  N   LYS A1745     -24.099 -19.610   7.226  1.00  0.870          N  
ATOM  28300  CA  LYS A1745     -23.841 -18.559   6.248  1.00  0.970          C  
ATOM  28301  C   LYS A1745     -22.350 -18.317   6.108  1.00  0.930          C  
ATOM  28302  O   LYS A1745     -21.846 -18.087   5.012  1.00  1.000          O  
ATOM  28303  CB  LYS A1745     -24.544 -17.258   6.640  1.00  1.320          C  
ATOM  28304  CG  LYS A1745     -24.369 -16.090   5.632  1.00  1.320          C  
ATOM  28305  CD  LYS A1745     -25.206 -14.869   6.057  1.00  1.320          C  
ATOM  28306  CE  LYS A1745     -25.189 -13.718   5.017  1.00  1.320          C  
ATOM  28307  NZ  LYS A1745     -23.868 -12.965   4.952  1.00  1.320          N  
ATOM  28308  H   LYS A1745     -24.649 -19.375   8.041  1.00  1.040          H  
ATOM  28309  HA  LYS A1745     -24.219 -18.886   5.278  1.00  1.160          H  
ATOM  28310 1HB  LYS A1745     -25.611 -17.446   6.755  1.00  1.580          H  
ATOM  28311 2HB  LYS A1745     -24.165 -16.921   7.604  1.00  1.580          H  
ATOM  28312 1HG  LYS A1745     -23.315 -15.802   5.583  1.00  1.580          H  
ATOM  28313 2HG  LYS A1745     -24.677 -16.414   4.637  1.00  1.580          H  
ATOM  28314 1HD  LYS A1745     -26.239 -15.179   6.213  1.00  1.580          H  
ATOM  28315 2HD  LYS A1745     -24.817 -14.486   6.999  1.00  1.580          H  
ATOM  28316 1HE  LYS A1745     -25.400 -14.130   4.030  1.00  1.580          H  
ATOM  28317 2HE  LYS A1745     -25.975 -13.013   5.281  1.00  1.580          H  
ATOM  28318 1HZ  LYS A1745     -23.943 -12.233   4.262  1.00  1.580          H  
ATOM  28319 2HZ  LYS A1745     -23.659 -12.560   5.847  1.00  1.580          H  
ATOM  28320 3HZ  LYS A1745     -23.085 -13.579   4.668  1.00  1.580          H  
ATOM  28321  N   LEU A1746     -21.672 -18.304   7.245  1.00  0.910          N  
ATOM  28322  CA  LEU A1746     -20.269 -18.015   7.338  1.00  0.930          C  
ATOM  28323  C   LEU A1746     -19.501 -19.175   6.716  1.00  0.910          C  
ATOM  28324  O   LEU A1746     -18.455 -18.996   6.108  1.00  1.000          O  
ATOM  28325  CB  LEU A1746     -19.963 -17.797   8.820  1.00  1.290          C  
ATOM  28326  CG  LEU A1746     -18.659 -17.282   9.224  1.00  1.290          C  
ATOM  28327  CD1 LEU A1746     -18.408 -15.904   8.614  1.00  1.290          C  
ATOM  28328  CD2 LEU A1746     -18.635 -17.188  10.736  1.00  1.290          C  
ATOM  28329  H   LEU A1746     -22.144 -18.567   8.104  1.00  1.090          H  
ATOM  28330  HA  LEU A1746     -20.072 -17.116   6.763  1.00  1.120          H  
ATOM  28331 1HB  LEU A1746     -20.723 -17.135   9.227  1.00  1.550          H  
ATOM  28332 2HB  LEU A1746     -20.058 -18.751   9.308  1.00  1.550          H  
ATOM  28333  HG  LEU A1746     -17.904 -17.965   8.884  1.00  1.550          H  
ATOM  28334 1HD1 LEU A1746     -17.464 -15.546   8.948  1.00  1.550          H  
ATOM  28335 2HD1 LEU A1746     -18.402 -15.952   7.530  1.00  1.550          H  
ATOM  28336 3HD1 LEU A1746     -19.181 -15.213   8.944  1.00  1.550          H  
ATOM  28337 1HD2 LEU A1746     -17.664 -16.823  11.068  1.00  1.550          H  
ATOM  28338 2HD2 LEU A1746     -19.413 -16.507  11.081  1.00  1.550          H  
ATOM  28339 3HD2 LEU A1746     -18.816 -18.168  11.144  1.00  1.550          H  
ATOM  28340  N   PHE A1747     -20.013 -20.384   6.918  1.00  0.840          N  
ATOM  28341  CA  PHE A1747     -19.410 -21.578   6.334  1.00  0.850          C  
ATOM  28342  C   PHE A1747     -19.425 -21.518   4.802  1.00  0.910          C  
ATOM  28343  O   PHE A1747     -18.414 -21.770   4.149  1.00  0.970          O  
ATOM  28344  CB  PHE A1747     -20.114 -22.833   6.799  1.00  1.190          C  
ATOM  28345  CG  PHE A1747     -19.546 -24.085   6.252  1.00  1.190          C  
ATOM  28346  CD1 PHE A1747     -18.391 -24.639   6.807  1.00  1.190          C  
ATOM  28347  CD2 PHE A1747     -20.153 -24.735   5.191  1.00  1.190          C  
ATOM  28348  CE1 PHE A1747     -17.875 -25.816   6.305  1.00  1.190          C  
ATOM  28349  CE2 PHE A1747     -19.637 -25.900   4.696  1.00  1.190          C  
ATOM  28350  CZ  PHE A1747     -18.501 -26.445   5.253  1.00  1.190          C  
ATOM  28351  H   PHE A1747     -20.847 -20.440   7.512  1.00  1.010          H  
ATOM  28352  HA  PHE A1747     -18.385 -21.635   6.667  1.00  1.020          H  
ATOM  28353 1HB  PHE A1747     -20.056 -22.878   7.852  1.00  1.420          H  
ATOM  28354 2HB  PHE A1747     -21.161 -22.790   6.526  1.00  1.420          H  
ATOM  28355  HD1 PHE A1747     -17.899 -24.142   7.651  1.00  1.420          H  
ATOM  28356  HD2 PHE A1747     -21.059 -24.313   4.738  1.00  1.420          H  
ATOM  28357  HE1 PHE A1747     -16.982 -26.246   6.744  1.00  1.420          H  
ATOM  28358  HE2 PHE A1747     -20.135 -26.390   3.858  1.00  1.420          H  
ATOM  28359  HZ  PHE A1747     -18.101 -27.372   4.860  1.00  1.420          H  
ATOM  28360  N   GLU A1748     -20.602 -21.223   4.236  1.00  0.910          N  
ATOM  28361  CA  GLU A1748     -20.775 -21.169   2.788  1.00  0.960          C  
ATOM  28362  C   GLU A1748     -20.065 -19.979   2.118  1.00  1.110          C  
ATOM  28363  O   GLU A1748     -19.593 -20.098   0.982  1.00  1.150          O  
ATOM  28364  CB  GLU A1748     -22.268 -21.146   2.446  1.00  1.320          C  
ATOM  28365  CG  GLU A1748     -23.027 -22.458   2.766  1.00  1.320          C  
ATOM  28366  CD  GLU A1748     -22.516 -23.661   2.005  1.00  1.320          C  
ATOM  28367  OE1 GLU A1748     -22.129 -23.500   0.876  1.00  1.320          O  
ATOM  28368  OE2 GLU A1748     -22.542 -24.745   2.547  1.00  1.320          O  
ATOM  28369  H   GLU A1748     -21.412 -21.056   4.838  1.00  1.090          H  
ATOM  28370  HA  GLU A1748     -20.352 -22.082   2.370  1.00  1.150          H  
ATOM  28371 1HB  GLU A1748     -22.748 -20.341   3.012  1.00  1.590          H  
ATOM  28372 2HB  GLU A1748     -22.396 -20.925   1.388  1.00  1.590          H  
ATOM  28373 1HG  GLU A1748     -22.935 -22.658   3.833  1.00  1.590          H  
ATOM  28374 2HG  GLU A1748     -24.083 -22.314   2.544  1.00  1.590          H  
ATOM  28375  N   GLU A1749     -20.003 -18.827   2.796  1.00  1.240          N  
ATOM  28376  CA  GLU A1749     -19.356 -17.653   2.230  1.00  1.390          C  
ATOM  28377  C   GLU A1749     -17.848 -17.539   2.568  1.00  1.290          C  
ATOM  28378  O   GLU A1749     -17.461 -17.464   3.726  1.00  1.290          O  
ATOM  28379  CB  GLU A1749     -20.068 -16.371   2.681  1.00  1.890          C  
ATOM  28380  CG  GLU A1749     -21.492 -16.195   2.127  1.00  1.890          C  
ATOM  28381  CD  GLU A1749     -22.161 -14.895   2.573  1.00  1.890          C  
ATOM  28382  OE1 GLU A1749     -21.774 -14.363   3.602  1.00  1.890          O  
ATOM  28383  OE2 GLU A1749     -23.048 -14.431   1.880  1.00  1.890          O  
ATOM  28384  H   GLU A1749     -20.448 -18.747   3.715  1.00  1.490          H  
ATOM  28385  HA  GLU A1749     -19.446 -17.714   1.147  1.00  1.670          H  
ATOM  28386 1HB  GLU A1749     -20.134 -16.364   3.772  1.00  2.260          H  
ATOM  28387 2HB  GLU A1749     -19.481 -15.505   2.382  1.00  2.260          H  
ATOM  28388 1HG  GLU A1749     -21.454 -16.223   1.041  1.00  2.260          H  
ATOM  28389 2HG  GLU A1749     -22.097 -17.040   2.464  1.00  2.260          H  
ATOM  28390  N   HIS A1750     -17.001 -17.480   1.537  1.00  1.250          N  
ATOM  28391  CA  HIS A1750     -15.534 -17.321   1.634  1.00  1.170          C  
ATOM  28392  C   HIS A1750     -14.687 -18.469   2.251  1.00  1.170          C  
ATOM  28393  O   HIS A1750     -13.461 -18.329   2.353  1.00  1.200          O  
ATOM  28394  CB  HIS A1750     -15.217 -16.053   2.454  1.00  1.670          C  
ATOM  28395  CG  HIS A1750     -15.845 -14.783   1.970  1.00  1.670          C  
ATOM  28396  ND1 HIS A1750     -15.500 -14.181   0.777  1.00  1.670          N  
ATOM  28397  CD2 HIS A1750     -16.790 -13.994   2.532  1.00  1.670          C  
ATOM  28398  CE1 HIS A1750     -16.207 -13.068   0.628  1.00  1.670          C  
ATOM  28399  NE2 HIS A1750     -16.997 -12.936   1.679  1.00  1.670          N  
ATOM  28400  H   HIS A1750     -17.403 -17.547   0.612  1.00  1.500          H  
ATOM  28401  HA  HIS A1750     -15.153 -17.163   0.627  1.00  1.400          H  
ATOM  28402 1HB  HIS A1750     -15.480 -16.194   3.494  1.00  2.000          H  
ATOM  28403 2HB  HIS A1750     -14.171 -15.891   2.439  1.00  2.000          H  
ATOM  28404  HD2 HIS A1750     -17.289 -14.167   3.487  1.00  2.000          H  
ATOM  28405  HE1 HIS A1750     -16.149 -12.376  -0.219  1.00  2.000          H  
ATOM  28406  HE2 HIS A1750     -17.649 -12.177   1.834  1.00  2.000          H  
ATOM  28407  N   LEU A1751     -15.269 -19.619   2.591  1.00  1.140          N  
ATOM  28408  CA  LEU A1751     -14.437 -20.700   3.134  1.00  1.110          C  
ATOM  28409  C   LEU A1751     -14.360 -21.951   2.315  1.00  1.120          C  
ATOM  28410  O   LEU A1751     -15.341 -22.449   1.768  1.00  1.130          O  
ATOM  28411  CB  LEU A1751     -14.863 -21.155   4.538  1.00  1.570          C  
ATOM  28412  CG  LEU A1751     -14.721 -20.188   5.715  1.00  1.570          C  
ATOM  28413  CD1 LEU A1751     -15.304 -20.862   6.944  1.00  1.570          C  
ATOM  28414  CD2 LEU A1751     -13.245 -19.874   5.953  1.00  1.570          C  
ATOM  28415  H   LEU A1751     -16.273 -19.729   2.492  1.00  1.370          H  
ATOM  28416  HA  LEU A1751     -13.421 -20.332   3.199  1.00  1.330          H  
ATOM  28417 1HB  LEU A1751     -15.919 -21.429   4.486  1.00  1.880          H  
ATOM  28418 2HB  LEU A1751     -14.301 -22.056   4.786  1.00  1.880          H  
ATOM  28419  HG  LEU A1751     -15.286 -19.266   5.524  1.00  1.880          H  
ATOM  28420 1HD1 LEU A1751     -15.224 -20.219   7.799  1.00  1.880          H  
ATOM  28421 2HD1 LEU A1751     -16.331 -21.075   6.758  1.00  1.880          H  
ATOM  28422 3HD1 LEU A1751     -14.773 -21.779   7.145  1.00  1.880          H  
ATOM  28423 1HD2 LEU A1751     -13.143 -19.227   6.814  1.00  1.880          H  
ATOM  28424 2HD2 LEU A1751     -12.730 -20.789   6.133  1.00  1.880          H  
ATOM  28425 3HD2 LEU A1751     -12.811 -19.380   5.089  1.00  1.880          H  
ATOM  28426  N   ALA A1752     -13.137 -22.457   2.229  1.00  1.130          N  
ATOM  28427  CA  ALA A1752     -12.841 -23.709   1.580  1.00  1.140          C  
ATOM  28428  C   ALA A1752     -13.553 -23.880   0.244  1.00  1.240          C  
ATOM  28429  O   ALA A1752     -13.995 -25.004  -0.021  1.00  1.240          O  
ATOM  28430  CB  ALA A1752     -13.260 -24.840   2.498  1.00  1.590          C  
ATOM  28431  H   ALA A1752     -12.390 -21.939   2.671  1.00  1.360          H  
ATOM  28432  HA  ALA A1752     -11.766 -23.756   1.405  1.00  1.370          H  
ATOM  28433 1HB  ALA A1752     -13.025 -25.773   2.030  1.00  1.910          H  
ATOM  28434 2HB  ALA A1752     -12.749 -24.771   3.449  1.00  1.910          H  
ATOM  28435 3HB  ALA A1752     -14.333 -24.785   2.669  1.00  1.910          H  
ATOM  28436  N   PRO A1753     -13.636 -22.877  -0.681  1.00  1.370          N  
ATOM  28437  CA  PRO A1753     -14.455 -22.966  -1.904  1.00  1.490          C  
ATOM  28438  C   PRO A1753     -13.692 -23.775  -2.911  1.00  1.550          C  
ATOM  28439  O   PRO A1753     -13.372 -23.313  -3.991  1.00  1.620          O  
ATOM  28440  CB  PRO A1753     -14.525 -21.505  -2.346  1.00  2.230          C  
ATOM  28441  CG  PRO A1753     -13.156 -20.937  -1.920  1.00  2.230          C  
ATOM  28442  CD  PRO A1753     -12.828 -21.622  -0.594  1.00  2.230          C  
ATOM  28443  HA  PRO A1753     -15.442 -23.399  -1.678  1.00  1.790          H  
ATOM  28444 1HB  PRO A1753     -14.707 -21.437  -3.429  1.00  2.680          H  
ATOM  28445 2HB  PRO A1753     -15.369 -21.004  -1.844  1.00  2.680          H  
ATOM  28446 1HG  PRO A1753     -12.403 -21.143  -2.706  1.00  2.680          H  
ATOM  28447 2HG  PRO A1753     -13.217 -19.844  -1.825  1.00  2.680          H  
ATOM  28448 1HD  PRO A1753     -11.758 -21.842  -0.511  1.00  2.680          H  
ATOM  28449 2HD  PRO A1753     -13.173 -20.937   0.170  1.00  2.680          H  
ATOM  28450  N   PHE A1754     -13.418 -24.987  -2.547  1.00  1.550          N  
ATOM  28451  CA  PHE A1754     -12.421 -25.770  -3.202  1.00  1.600          C  
ATOM  28452  C   PHE A1754     -12.284 -27.153  -2.684  1.00  1.510          C  
ATOM  28453  O   PHE A1754     -11.975 -28.081  -3.424  1.00  1.590          O  
ATOM  28454  CB  PHE A1754     -11.095 -25.082  -2.940  1.00  2.220          C  
ATOM  28455  CG  PHE A1754      -9.903 -25.875  -3.239  1.00  2.220          C  
ATOM  28456  CD1 PHE A1754      -9.509 -26.081  -4.486  1.00  2.220          C  
ATOM  28457  CD2 PHE A1754      -9.149 -26.410  -2.202  1.00  2.220          C  
ATOM  28458  CE1 PHE A1754      -8.377 -26.807  -4.772  1.00  2.220          C  
ATOM  28459  CE2 PHE A1754      -8.018 -27.134  -2.458  1.00  2.220          C  
ATOM  28460  CZ  PHE A1754      -7.628 -27.332  -3.756  1.00  2.220          C  
ATOM  28461  H   PHE A1754     -13.861 -25.334  -1.711  1.00  1.860          H  
ATOM  28462  HA  PHE A1754     -12.644 -25.794  -4.255  1.00  1.920          H  
ATOM  28463 1HB  PHE A1754     -11.036 -24.167  -3.539  1.00  2.660          H  
ATOM  28464 2HB  PHE A1754     -11.058 -24.793  -1.897  1.00  2.660          H  
ATOM  28465  HD1 PHE A1754     -10.103 -25.665  -5.261  1.00  2.660          H  
ATOM  28466  HD2 PHE A1754      -9.459 -26.245  -1.173  1.00  2.660          H  
ATOM  28467  HE1 PHE A1754      -8.079 -26.963  -5.813  1.00  2.660          H  
ATOM  28468  HE2 PHE A1754      -7.431 -27.547  -1.639  1.00  2.660          H  
ATOM  28469  HZ  PHE A1754      -6.733 -27.905  -3.980  1.00  2.660          H  
ATOM  28470  N   MET A1755     -12.444 -27.321  -1.391  1.00  1.370          N  
ATOM  28471  CA  MET A1755     -12.161 -28.639  -0.896  1.00  1.290          C  
ATOM  28472  C   MET A1755     -13.000 -29.806  -1.462  1.00  1.310          C  
ATOM  28473  O   MET A1755     -12.464 -30.796  -1.829  1.00  1.410          O  
ATOM  28474  CB  MET A1755     -12.236 -28.637   0.631  1.00  1.840          C  
ATOM  28475  CG  MET A1755     -11.079 -27.944   1.362  1.00  1.840          C  
ATOM  28476  SD  MET A1755     -11.359 -27.781   3.176  1.00  1.840          S  
ATOM  28477  CE  MET A1755     -11.366 -29.465   3.787  1.00  1.840          C  
ATOM  28478  H   MET A1755     -12.757 -26.559  -0.787  1.00  1.640          H  
ATOM  28479  HA  MET A1755     -11.124 -28.857  -1.160  1.00  1.550          H  
ATOM  28480 1HB  MET A1755     -13.100 -28.072   0.908  1.00  2.210          H  
ATOM  28481 2HB  MET A1755     -12.359 -29.649   1.001  1.00  2.210          H  
ATOM  28482 1HG  MET A1755     -10.164 -28.513   1.202  1.00  2.210          H  
ATOM  28483 2HG  MET A1755     -10.937 -26.947   0.945  1.00  2.210          H  
ATOM  28484 1HE  MET A1755     -11.515 -29.456   4.867  1.00  2.210          H  
ATOM  28485 2HE  MET A1755     -12.174 -30.029   3.322  1.00  2.210          H  
ATOM  28486 3HE  MET A1755     -10.411 -29.940   3.561  1.00  2.210          H  
ATOM  28487  N   ASN A1756     -14.296 -29.803  -1.508  1.00  1.370          N  
ATOM  28488  CA  ASN A1756     -15.123 -31.016  -1.924  1.00  1.400          C  
ATOM  28489  C   ASN A1756     -15.038 -32.217  -0.913  1.00  1.400          C  
ATOM  28490  O   ASN A1756     -15.984 -33.011  -0.775  1.00  1.540          O  
ATOM  28491  CB  ASN A1756     -14.795 -31.525  -3.324  1.00  1.950          C  
ATOM  28492  CG  ASN A1756     -15.073 -30.549  -4.384  1.00  1.950          C  
ATOM  28493  OD1 ASN A1756     -16.058 -29.799  -4.325  1.00  1.950          O  
ATOM  28494  ND2 ASN A1756     -14.240 -30.550  -5.389  1.00  1.950          N  
ATOM  28495  H   ASN A1756     -14.778 -28.948  -1.262  1.00  1.640          H  
ATOM  28496  HA  ASN A1756     -16.168 -30.706  -1.943  1.00  1.680          H  
ATOM  28497 1HB  ASN A1756     -13.773 -31.866  -3.414  1.00  2.340          H  
ATOM  28498 2HB  ASN A1756     -15.418 -32.398  -3.516  1.00  2.340          H  
ATOM  28499 1HD2 ASN A1756     -14.383 -29.924  -6.153  1.00  2.340          H  
ATOM  28500 2HD2 ASN A1756     -13.463 -31.179  -5.394  1.00  2.340          H  
ATOM  28501  N   ASP A1757     -13.996 -32.167  -0.038  1.00  1.290          N  
ATOM  28502  CA  ASP A1757     -13.705 -33.057   1.084  1.00  1.290          C  
ATOM  28503  C   ASP A1757     -14.481 -32.527   2.273  1.00  1.030          C  
ATOM  28504  O   ASP A1757     -14.481 -33.088   3.374  1.00  1.000          O  
ATOM  28505  CB  ASP A1757     -12.212 -33.065   1.410  1.00  1.810          C  
ATOM  28506  CG  ASP A1757     -11.353 -33.698   0.332  1.00  1.810          C  
ATOM  28507  OD1 ASP A1757     -11.832 -34.525  -0.408  1.00  1.810          O  
ATOM  28508  OD2 ASP A1757     -10.208 -33.332   0.259  1.00  1.810          O  
ATOM  28509  H   ASP A1757     -13.271 -31.506  -0.285  1.00  1.550          H  
ATOM  28510  HA  ASP A1757     -14.040 -34.068   0.848  1.00  1.550          H  
ATOM  28511 1HB  ASP A1757     -11.871 -32.043   1.560  1.00  2.170          H  
ATOM  28512 2HB  ASP A1757     -12.049 -33.603   2.343  1.00  2.170          H  
ATOM  28513  N   LEU A1758     -15.230 -31.465   2.009  1.00  0.920          N  
ATOM  28514  CA  LEU A1758     -16.092 -30.873   2.993  1.00  0.840          C  
ATOM  28515  C   LEU A1758     -17.167 -31.863   3.354  1.00  0.880          C  
ATOM  28516  O   LEU A1758     -17.745 -31.747   4.427  1.00  0.880          O  
ATOM  28517  CB  LEU A1758     -16.716 -29.557   2.534  1.00  1.210          C  
ATOM  28518  CG  LEU A1758     -15.747 -28.382   2.360  1.00  1.210          C  
ATOM  28519  CD1 LEU A1758     -16.495 -27.200   1.764  1.00  1.210          C  
ATOM  28520  CD2 LEU A1758     -15.093 -27.985   3.725  1.00  1.210          C  
ATOM  28521  H   LEU A1758     -15.170 -31.057   1.090  1.00  1.100          H  
ATOM  28522  HA  LEU A1758     -15.515 -30.698   3.893  1.00  1.010          H  
ATOM  28523 1HB  LEU A1758     -17.211 -29.728   1.581  1.00  1.450          H  
ATOM  28524 2HB  LEU A1758     -17.472 -29.265   3.264  1.00  1.450          H  
ATOM  28525  HG  LEU A1758     -14.991 -28.673   1.674  1.00  1.450          H  
ATOM  28526 1HD1 LEU A1758     -15.801 -26.371   1.604  1.00  1.450          H  
ATOM  28527 2HD1 LEU A1758     -16.931 -27.485   0.809  1.00  1.450          H  
ATOM  28528 3HD1 LEU A1758     -17.285 -26.880   2.440  1.00  1.450          H  
ATOM  28529 1HD2 LEU A1758     -14.417 -27.160   3.569  1.00  1.450          H  
ATOM  28530 2HD2 LEU A1758     -15.856 -27.685   4.429  1.00  1.450          H  
ATOM  28531 3HD2 LEU A1758     -14.532 -28.805   4.139  1.00  1.450          H  
ATOM  28532  N   GLN A1759     -17.447 -32.868   2.505  1.00  1.010          N  
ATOM  28533  CA  GLN A1759     -18.432 -33.835   2.962  1.00  1.120          C  
ATOM  28534  C   GLN A1759     -17.946 -34.515   4.244  1.00  1.060          C  
ATOM  28535  O   GLN A1759     -18.775 -34.902   5.072  1.00  1.100          O  
ATOM  28536  CB  GLN A1759     -18.801 -34.878   1.915  1.00  1.520          C  
ATOM  28537  CG  GLN A1759     -19.930 -35.842   2.404  1.00  1.520          C  
ATOM  28538  CD  GLN A1759     -21.273 -35.116   2.755  1.00  1.520          C  
ATOM  28539  OE1 GLN A1759     -21.815 -34.315   1.970  1.00  1.520          O  
ATOM  28540  NE2 GLN A1759     -21.810 -35.393   3.947  1.00  1.520          N  
ATOM  28541  H   GLN A1759     -16.997 -32.953   1.581  1.00  1.210          H  
ATOM  28542  HA  GLN A1759     -19.340 -33.295   3.206  1.00  1.340          H  
ATOM  28543 1HB  GLN A1759     -19.125 -34.390   1.001  1.00  1.830          H  
ATOM  28544 2HB  GLN A1759     -17.923 -35.477   1.675  1.00  1.830          H  
ATOM  28545 1HG  GLN A1759     -20.138 -36.545   1.602  1.00  1.830          H  
ATOM  28546 2HG  GLN A1759     -19.599 -36.391   3.283  1.00  1.830          H  
ATOM  28547 1HE2 GLN A1759     -22.672 -34.968   4.226  1.00  1.830          H  
ATOM  28548 2HE2 GLN A1759     -21.359 -36.036   4.589  1.00  1.830          H  
ATOM  28549  N   VAL A1760     -16.626 -34.697   4.404  1.00  1.000          N  
ATOM  28550  CA  VAL A1760     -16.094 -35.310   5.608  1.00  0.970          C  
ATOM  28551  C   VAL A1760     -16.400 -34.384   6.774  1.00  0.900          C  
ATOM  28552  O   VAL A1760     -16.845 -34.808   7.836  1.00  0.850          O  
ATOM  28553  CB  VAL A1760     -14.572 -35.548   5.465  1.00  1.370          C  
ATOM  28554  CG1 VAL A1760     -13.963 -36.003   6.783  1.00  1.370          C  
ATOM  28555  CG2 VAL A1760     -14.344 -36.580   4.364  1.00  1.370          C  
ATOM  28556  H   VAL A1760     -15.960 -34.354   3.711  1.00  1.200          H  
ATOM  28557  HA  VAL A1760     -16.590 -36.266   5.773  1.00  1.160          H  
ATOM  28558  HB  VAL A1760     -14.082 -34.619   5.200  1.00  1.640          H  
ATOM  28559 1HG1 VAL A1760     -12.893 -36.158   6.658  1.00  1.640          H  
ATOM  28560 2HG1 VAL A1760     -14.112 -35.238   7.533  1.00  1.640          H  
ATOM  28561 3HG1 VAL A1760     -14.426 -36.933   7.109  1.00  1.640          H  
ATOM  28562 1HG2 VAL A1760     -13.274 -36.750   4.238  1.00  1.640          H  
ATOM  28563 2HG2 VAL A1760     -14.831 -37.515   4.637  1.00  1.640          H  
ATOM  28564 3HG2 VAL A1760     -14.763 -36.212   3.428  1.00  1.640          H  
ATOM  28565  N   ASN A1761     -16.160 -33.096   6.582  1.00  0.960          N  
ATOM  28566  CA  ASN A1761     -16.450 -32.156   7.662  1.00  0.920          C  
ATOM  28567  C   ASN A1761     -17.932 -32.121   8.008  1.00  0.910          C  
ATOM  28568  O   ASN A1761     -18.299 -31.993   9.181  1.00  1.070          O  
ATOM  28569  CB  ASN A1761     -15.904 -30.792   7.310  1.00  1.300          C  
ATOM  28570  CG  ASN A1761     -14.475 -30.855   7.445  1.00  1.300          C  
ATOM  28571  OD1 ASN A1761     -14.050 -31.703   8.202  1.00  1.300          O  
ATOM  28572  ND2 ASN A1761     -13.708 -30.070   6.776  1.00  1.300          N  
ATOM  28573  H   ASN A1761     -15.741 -32.819   5.687  1.00  1.150          H  
ATOM  28574  HA  ASN A1761     -15.960 -32.516   8.567  1.00  1.100          H  
ATOM  28575 1HB  ASN A1761     -16.174 -30.522   6.290  1.00  1.560          H  
ATOM  28576 2HB  ASN A1761     -16.305 -30.033   7.987  1.00  1.560          H  
ATOM  28577 1HD2 ASN A1761     -12.698 -30.172   6.907  1.00  1.560          H  
ATOM  28578 2HD2 ASN A1761     -14.100 -29.404   6.140  1.00  1.560          H  
ATOM  28579  N   ARG A1762     -18.786 -32.274   7.000  1.00  0.910          N  
ATOM  28580  CA  ARG A1762     -20.224 -32.306   7.220  1.00  0.930          C  
ATOM  28581  C   ARG A1762     -20.672 -33.556   7.990  1.00  0.920          C  
ATOM  28582  O   ARG A1762     -21.422 -33.459   8.970  1.00  0.920          O  
ATOM  28583  CB  ARG A1762     -20.994 -32.244   5.894  1.00  1.290          C  
ATOM  28584  CG  ARG A1762     -20.971 -30.889   5.180  1.00  1.290          C  
ATOM  28585  CD  ARG A1762     -21.986 -30.774   4.064  1.00  1.290          C  
ATOM  28586  NE  ARG A1762     -21.674 -31.584   2.871  1.00  1.290          N  
ATOM  28587  CZ  ARG A1762     -20.930 -31.181   1.817  1.00  1.290          C  
ATOM  28588  NH1 ARG A1762     -20.389 -29.980   1.770  1.00  1.290          N  
ATOM  28589  NH2 ARG A1762     -20.766 -32.026   0.818  1.00  1.290          N  
ATOM  28590  H   ARG A1762     -18.403 -32.322   6.052  1.00  1.090          H  
ATOM  28591  HA  ARG A1762     -20.491 -31.431   7.805  1.00  1.120          H  
ATOM  28592 1HB  ARG A1762     -20.579 -32.974   5.213  1.00  1.550          H  
ATOM  28593 2HB  ARG A1762     -22.032 -32.517   6.066  1.00  1.550          H  
ATOM  28594 1HG  ARG A1762     -21.169 -30.128   5.891  1.00  1.550          H  
ATOM  28595 2HG  ARG A1762     -19.987 -30.726   4.757  1.00  1.550          H  
ATOM  28596 1HD  ARG A1762     -22.950 -31.108   4.445  1.00  1.550          H  
ATOM  28597 2HD  ARG A1762     -22.076 -29.733   3.764  1.00  1.550          H  
ATOM  28598  HE  ARG A1762     -22.056 -32.536   2.800  1.00  1.550          H  
ATOM  28599 1HH1 ARG A1762     -20.523 -29.333   2.529  1.00  1.550          H  
ATOM  28600 2HH1 ARG A1762     -19.844 -29.706   0.967  1.00  1.550          H  
ATOM  28601 1HH2 ARG A1762     -21.209 -32.954   0.888  1.00  1.550          H  
ATOM  28602 2HH2 ARG A1762     -20.225 -31.772   0.008  1.00  1.550          H  
ATOM  28603  N   SER A1763     -20.153 -34.734   7.622  1.00  0.930          N  
ATOM  28604  CA  SER A1763     -20.576 -35.992   8.247  1.00  0.950          C  
ATOM  28605  C   SER A1763     -19.894 -36.317   9.580  1.00  0.840          C  
ATOM  28606  O   SER A1763     -19.275 -37.371   9.736  1.00  0.830          O  
ATOM  28607  CB  SER A1763     -20.343 -37.173   7.302  1.00  1.320          C  
ATOM  28608  OG  SER A1763     -21.152 -37.123   6.141  1.00  1.320          O  
ATOM  28609  H   SER A1763     -19.518 -34.776   6.820  1.00  1.120          H  
ATOM  28610  HA  SER A1763     -21.647 -35.920   8.433  1.00  1.140          H  
ATOM  28611 1HB  SER A1763     -19.290 -37.181   7.007  1.00  1.590          H  
ATOM  28612 2HB  SER A1763     -20.537 -38.100   7.835  1.00  1.590          H  
ATOM  28613  HG  SER A1763     -21.000 -37.964   5.692  1.00  1.590          H  
ATOM  28614  N   LEU A1764     -20.049 -35.420  10.551  1.00  0.770          N  
ATOM  28615  CA  LEU A1764     -19.524 -35.596  11.908  1.00  0.720          C  
ATOM  28616  C   LEU A1764     -18.084 -36.099  12.014  1.00  0.710          C  
ATOM  28617  O   LEU A1764     -17.821 -37.053  12.761  1.00  0.760          O  
ATOM  28618  CB  LEU A1764     -20.431 -36.540  12.721  1.00  1.030          C  
ATOM  28619  CG  LEU A1764     -21.897 -36.082  12.961  1.00  1.030          C  
ATOM  28620  CD1 LEU A1764     -22.669 -37.214  13.619  1.00  1.030          C  
ATOM  28621  CD2 LEU A1764     -21.921 -34.844  13.896  1.00  1.030          C  
ATOM  28622  H   LEU A1764     -20.581 -34.587  10.294  1.00  0.920          H  
ATOM  28623  HA  LEU A1764     -19.533 -34.618  12.380  1.00  0.860          H  
ATOM  28624 1HB  LEU A1764     -20.465 -37.502  12.208  1.00  1.230          H  
ATOM  28625 2HB  LEU A1764     -19.978 -36.696  13.699  1.00  1.230          H  
ATOM  28626  HG  LEU A1764     -22.368 -35.842  12.008  1.00  1.230          H  
ATOM  28627 1HD1 LEU A1764     -23.699 -36.903  13.788  1.00  1.230          H  
ATOM  28628 2HD1 LEU A1764     -22.657 -38.089  12.967  1.00  1.230          H  
ATOM  28629 3HD1 LEU A1764     -22.205 -37.465  14.571  1.00  1.230          H  
ATOM  28630 1HD2 LEU A1764     -22.953 -34.545  14.065  1.00  1.230          H  
ATOM  28631 2HD2 LEU A1764     -21.457 -35.098  14.851  1.00  1.230          H  
ATOM  28632 3HD2 LEU A1764     -21.390 -34.018  13.454  1.00  1.230          H  
ATOM  28633  N   ASP A1765     -17.118 -35.455  11.357  1.00  0.710          N  
ATOM  28634  CA  ASP A1765     -15.738 -35.959  11.468  1.00  0.760          C  
ATOM  28635  C   ASP A1765     -15.147 -35.583  12.812  1.00  0.730          C  
ATOM  28636  O   ASP A1765     -14.473 -34.560  12.935  1.00  0.790          O  
ATOM  28637  CB  ASP A1765     -14.789 -35.408  10.392  1.00  1.040          C  
ATOM  28638  CG  ASP A1765     -13.352 -36.099  10.427  1.00  1.040          C  
ATOM  28639  OD1 ASP A1765     -13.273 -37.174  10.986  1.00  1.040          O  
ATOM  28640  OD2 ASP A1765     -12.365 -35.543   9.930  1.00  1.040          O  
ATOM  28641  H   ASP A1765     -17.346 -34.657  10.770  1.00  0.850          H  
ATOM  28642  HA  ASP A1765     -15.757 -37.046  11.389  1.00  0.910          H  
ATOM  28643 1HB  ASP A1765     -15.234 -35.597   9.439  1.00  1.250          H  
ATOM  28644 2HB  ASP A1765     -14.682 -34.328  10.497  1.00  1.250          H  
ATOM  28645  N   SER A1766     -15.473 -36.378  13.830  1.00  0.680          N  
ATOM  28646  CA  SER A1766     -15.055 -36.146  15.210  1.00  0.670          C  
ATOM  28647  C   SER A1766     -15.405 -34.743  15.658  1.00  0.660          C  
ATOM  28648  O   SER A1766     -14.593 -34.032  16.252  1.00  0.740          O  
ATOM  28649  CB  SER A1766     -13.571 -36.420  15.379  1.00  0.940          C  
ATOM  28650  OG  SER A1766     -13.272 -37.774  15.122  1.00  0.940          O  
ATOM  28651  H   SER A1766     -16.068 -37.175  13.606  1.00  0.820          H  
ATOM  28652  HA  SER A1766     -15.597 -36.842  15.850  1.00  0.800          H  
ATOM  28653 1HB  SER A1766     -13.005 -35.786  14.697  1.00  1.130          H  
ATOM  28654 2HB  SER A1766     -13.266 -36.162  16.392  1.00  1.130          H  
ATOM  28655  HG  SER A1766     -12.315 -37.838  15.131  1.00  1.130          H  
ATOM  28656  N   GLY A1767     -16.638 -34.357  15.386  1.00  0.640          N  
ATOM  28657  CA  GLY A1767     -17.103 -33.048  15.764  1.00  0.760          C  
ATOM  28658  C   GLY A1767     -17.523 -33.071  17.215  1.00  0.730          C  
ATOM  28659  O   GLY A1767     -17.415 -34.097  17.879  1.00  1.170          O  
ATOM  28660  H   GLY A1767     -17.250 -35.002  14.909  1.00  0.770          H  
ATOM  28661 1HA  GLY A1767     -16.320 -32.307  15.598  1.00  0.910          H  
ATOM  28662 2HA  GLY A1767     -17.953 -32.787  15.142  1.00  0.910          H  
ATOM  28663  N   ARG A1768     -18.049 -31.952  17.688  1.00  0.920          N  
ATOM  28664  CA  ARG A1768     -18.515 -31.801  19.063  1.00  0.700          C  
ATOM  28665  C   ARG A1768     -17.404 -31.925  20.131  1.00  0.680          C  
ATOM  28666  O   ARG A1768     -17.560 -32.683  21.088  1.00  0.910          O  
ATOM  28667  CB  ARG A1768     -19.598 -32.845  19.344  1.00  1.070          C  
ATOM  28668  CG  ARG A1768     -20.796 -32.785  18.385  1.00  1.070          C  
ATOM  28669  CD  ARG A1768     -21.803 -33.827  18.680  1.00  1.070          C  
ATOM  28670  NE  ARG A1768     -22.878 -33.834  17.680  1.00  1.070          N  
ATOM  28671  CZ  ARG A1768     -23.876 -34.744  17.606  1.00  1.070          C  
ATOM  28672  NH1 ARG A1768     -23.951 -35.729  18.481  1.00  1.070          N  
ATOM  28673  NH2 ARG A1768     -24.782 -34.644  16.645  1.00  1.070          N  
ATOM  28674  H   ARG A1768     -18.101 -31.162  17.068  1.00  1.100          H  
ATOM  28675  HA  ARG A1768     -18.961 -30.809  19.158  1.00  0.840          H  
ATOM  28676 1HB  ARG A1768     -19.207 -33.851  19.362  1.00  1.280          H  
ATOM  28677 2HB  ARG A1768     -19.997 -32.655  20.340  1.00  1.280          H  
ATOM  28678 1HG  ARG A1768     -21.276 -31.810  18.462  1.00  1.280          H  
ATOM  28679 2HG  ARG A1768     -20.458 -32.938  17.361  1.00  1.280          H  
ATOM  28680 1HD  ARG A1768     -21.315 -34.803  18.671  1.00  1.280          H  
ATOM  28681 2HD  ARG A1768     -22.240 -33.641  19.660  1.00  1.280          H  
ATOM  28682  HE  ARG A1768     -22.864 -33.100  16.983  1.00  1.280          H  
ATOM  28683 1HH1 ARG A1768     -23.264 -35.810  19.216  1.00  1.280          H  
ATOM  28684 2HH1 ARG A1768     -24.699 -36.405  18.421  1.00  1.280          H  
ATOM  28685 1HH2 ARG A1768     -24.728 -33.891  15.974  1.00  1.280          H  
ATOM  28686 2HH2 ARG A1768     -25.530 -35.319  16.581  1.00  1.280          H  
ATOM  28687  N   LEU A1769     -16.296 -31.175  19.984  1.00  0.560          N  
ATOM  28688  CA  LEU A1769     -15.247 -31.205  21.021  1.00  0.560          C  
ATOM  28689  C   LEU A1769     -15.830 -30.574  22.275  1.00  0.520          C  
ATOM  28690  O   LEU A1769     -16.683 -29.688  22.178  1.00  0.560          O  
ATOM  28691  CB  LEU A1769     -13.964 -30.434  20.665  1.00  0.780          C  
ATOM  28692  CG  LEU A1769     -13.085 -30.898  19.500  1.00  0.780          C  
ATOM  28693  CD1 LEU A1769     -11.905 -29.914  19.389  1.00  0.780          C  
ATOM  28694  CD2 LEU A1769     -12.584 -32.310  19.740  1.00  0.780          C  
ATOM  28695  H   LEU A1769     -16.203 -30.594  19.167  1.00  0.670          H  
ATOM  28696  HA  LEU A1769     -14.997 -32.240  21.258  1.00  0.670          H  
ATOM  28697 1HB  LEU A1769     -14.249 -29.431  20.454  1.00  0.940          H  
ATOM  28698 2HB  LEU A1769     -13.327 -30.424  21.554  1.00  0.940          H  
ATOM  28699  HG  LEU A1769     -13.651 -30.867  18.568  1.00  0.940          H  
ATOM  28700 1HD1 LEU A1769     -11.261 -30.200  18.575  1.00  0.940          H  
ATOM  28701 2HD1 LEU A1769     -12.261 -28.920  19.222  1.00  0.940          H  
ATOM  28702 3HD1 LEU A1769     -11.328 -29.932  20.316  1.00  0.940          H  
ATOM  28703 1HD2 LEU A1769     -11.948 -32.612  18.912  1.00  0.940          H  
ATOM  28704 2HD2 LEU A1769     -12.015 -32.339  20.662  1.00  0.940          H  
ATOM  28705 3HD2 LEU A1769     -13.420 -33.002  19.812  1.00  0.940          H  
ATOM  28706  N   LYS A1770     -15.326 -30.964  23.449  1.00  0.510          N  
ATOM  28707  CA  LYS A1770     -15.882 -30.480  24.724  1.00  0.490          C  
ATOM  28708  C   LYS A1770     -16.113 -28.973  24.887  1.00  0.580          C  
ATOM  28709  O   LYS A1770     -17.166 -28.585  25.370  1.00  1.300          O  
ATOM  28710  CB  LYS A1770     -14.997 -30.930  25.893  1.00  0.690          C  
ATOM  28711  CG  LYS A1770     -15.071 -32.422  26.241  1.00  0.690          C  
ATOM  28712  CD  LYS A1770     -14.116 -32.754  27.385  1.00  0.690          C  
ATOM  28713  CE  LYS A1770     -14.119 -34.242  27.717  1.00  0.690          C  
ATOM  28714  NZ  LYS A1770     -13.161 -34.566  28.819  1.00  0.690          N  
ATOM  28715  H   LYS A1770     -14.591 -31.686  23.449  1.00  0.610          H  
ATOM  28716  HA  LYS A1770     -16.854 -30.959  24.842  1.00  0.590          H  
ATOM  28717 1HB  LYS A1770     -13.953 -30.697  25.667  1.00  0.830          H  
ATOM  28718 2HB  LYS A1770     -15.265 -30.361  26.785  1.00  0.830          H  
ATOM  28719 1HG  LYS A1770     -16.089 -32.674  26.540  1.00  0.830          H  
ATOM  28720 2HG  LYS A1770     -14.810 -33.017  25.370  1.00  0.830          H  
ATOM  28721 1HD  LYS A1770     -13.102 -32.463  27.092  1.00  0.830          H  
ATOM  28722 2HD  LYS A1770     -14.395 -32.186  28.272  1.00  0.830          H  
ATOM  28723 1HE  LYS A1770     -15.121 -34.541  28.019  1.00  0.830          H  
ATOM  28724 2HE  LYS A1770     -13.835 -34.804  26.825  1.00  0.830          H  
ATOM  28725 1HZ  LYS A1770     -13.186 -35.559  29.008  1.00  0.830          H  
ATOM  28726 2HZ  LYS A1770     -12.224 -34.300  28.542  1.00  0.830          H  
ATOM  28727 3HZ  LYS A1770     -13.420 -34.060  29.652  1.00  0.830          H  
ATOM  28728  N   PHE A1771     -15.176 -28.114  24.507  1.00  0.610          N  
ATOM  28729  CA  PHE A1771     -15.414 -26.673  24.708  1.00  0.500          C  
ATOM  28730  C   PHE A1771     -15.389 -25.831  23.441  1.00  0.470          C  
ATOM  28731  O   PHE A1771     -15.688 -24.630  23.499  1.00  0.470          O  
ATOM  28732  CB  PHE A1771     -14.402 -26.083  25.694  1.00  0.740          C  
ATOM  28733  CG  PHE A1771     -14.469 -26.679  27.058  1.00  0.740          C  
ATOM  28734  CD1 PHE A1771     -13.566 -27.641  27.433  1.00  0.740          C  
ATOM  28735  CD2 PHE A1771     -15.445 -26.279  27.976  1.00  0.740          C  
ATOM  28736  CE1 PHE A1771     -13.624 -28.208  28.685  1.00  0.740          C  
ATOM  28737  CE2 PHE A1771     -15.504 -26.845  29.237  1.00  0.740          C  
ATOM  28738  CZ  PHE A1771     -14.586 -27.813  29.585  1.00  0.740          C  
ATOM  28739  H   PHE A1771     -14.316 -28.468  24.123  1.00  0.730          H  
ATOM  28740  HA  PHE A1771     -16.403 -26.553  25.147  1.00  0.600          H  
ATOM  28741 1HB  PHE A1771     -13.395 -26.214  25.311  1.00  0.890          H  
ATOM  28742 2HB  PHE A1771     -14.572 -25.012  25.787  1.00  0.890          H  
ATOM  28743  HD1 PHE A1771     -12.798 -27.966  26.727  1.00  0.890          H  
ATOM  28744  HD2 PHE A1771     -16.167 -25.514  27.689  1.00  0.890          H  
ATOM  28745  HE1 PHE A1771     -12.901 -28.977  28.960  1.00  0.890          H  
ATOM  28746  HE2 PHE A1771     -16.269 -26.528  29.954  1.00  0.890          H  
ATOM  28747  HZ  PHE A1771     -14.614 -28.263  30.567  1.00  0.890          H  
ATOM  28748  N   LEU A1772     -15.035 -26.442  22.308  1.00  0.500          N  
ATOM  28749  CA  LEU A1772     -14.785 -25.690  21.089  1.00  0.500          C  
ATOM  28750  C   LEU A1772     -15.918 -24.768  20.668  1.00  0.440          C  
ATOM  28751  O   LEU A1772     -15.682 -23.590  20.445  1.00  0.410          O  
ATOM  28752  CB  LEU A1772     -14.480 -26.648  19.920  1.00  0.700          C  
ATOM  28753  CG  LEU A1772     -14.169 -25.995  18.515  1.00  0.700          C  
ATOM  28754  CD1 LEU A1772     -12.855 -25.175  18.587  1.00  0.700          C  
ATOM  28755  CD2 LEU A1772     -14.066 -27.055  17.442  1.00  0.700          C  
ATOM  28756  H   LEU A1772     -14.891 -27.443  22.300  1.00  0.600          H  
ATOM  28757  HA  LEU A1772     -13.905 -25.079  21.273  1.00  0.600          H  
ATOM  28758 1HB  LEU A1772     -13.616 -27.233  20.199  1.00  0.840          H  
ATOM  28759 2HB  LEU A1772     -15.330 -27.318  19.794  1.00  0.840          H  
ATOM  28760  HG  LEU A1772     -14.981 -25.333  18.251  1.00  0.840          H  
ATOM  28761 1HD1 LEU A1772     -12.662 -24.720  17.617  1.00  0.840          H  
ATOM  28762 2HD1 LEU A1772     -12.934 -24.390  19.333  1.00  0.840          H  
ATOM  28763 3HD1 LEU A1772     -12.029 -25.836  18.846  1.00  0.840          H  
ATOM  28764 1HD2 LEU A1772     -13.873 -26.571  16.486  1.00  0.840          H  
ATOM  28765 2HD2 LEU A1772     -13.265 -27.724  17.671  1.00  0.840          H  
ATOM  28766 3HD2 LEU A1772     -15.000 -27.611  17.381  1.00  0.840          H  
ATOM  28767  N   ASP A1773     -17.172 -25.217  20.659  1.00  0.440          N  
ATOM  28768  CA  ASP A1773     -18.215 -24.314  20.165  1.00  0.440          C  
ATOM  28769  C   ASP A1773     -18.278 -22.973  20.905  1.00  0.430          C  
ATOM  28770  O   ASP A1773     -18.601 -21.946  20.291  1.00  0.510          O  
ATOM  28771  CB  ASP A1773     -19.605 -24.945  20.261  1.00  0.620          C  
ATOM  28772  CG  ASP A1773     -19.881 -26.095  19.276  1.00  0.620          C  
ATOM  28773  OD1 ASP A1773     -19.101 -26.364  18.369  1.00  0.620          O  
ATOM  28774  OD2 ASP A1773     -20.938 -26.663  19.403  1.00  0.620          O  
ATOM  28775  H   ASP A1773     -17.380 -26.184  20.876  1.00  0.530          H  
ATOM  28776  HA  ASP A1773     -18.001 -24.103  19.117  1.00  0.530          H  
ATOM  28777 1HB  ASP A1773     -19.756 -25.317  21.277  1.00  0.740          H  
ATOM  28778 2HB  ASP A1773     -20.353 -24.173  20.098  1.00  0.740          H  
ATOM  28779  N   VAL A1774     -17.990 -22.968  22.211  1.00  0.410          N  
ATOM  28780  CA  VAL A1774     -18.067 -21.735  22.973  1.00  0.400          C  
ATOM  28781  C   VAL A1774     -16.821 -20.919  22.703  1.00  0.400          C  
ATOM  28782  O   VAL A1774     -16.898 -19.701  22.519  1.00  0.410          O  
ATOM  28783  CB  VAL A1774     -18.248 -22.009  24.481  1.00  0.560          C  
ATOM  28784  CG1 VAL A1774     -18.188 -20.680  25.282  1.00  0.560          C  
ATOM  28785  CG2 VAL A1774     -19.606 -22.712  24.702  1.00  0.560          C  
ATOM  28786  H   VAL A1774     -17.652 -23.812  22.678  1.00  0.490          H  
ATOM  28787  HA  VAL A1774     -18.930 -21.166  22.631  1.00  0.480          H  
ATOM  28788  HB  VAL A1774     -17.435 -22.654  24.831  1.00  0.680          H  
ATOM  28789 1HG1 VAL A1774     -18.315 -20.889  26.344  1.00  0.680          H  
ATOM  28790 2HG1 VAL A1774     -17.225 -20.189  25.131  1.00  0.680          H  
ATOM  28791 3HG1 VAL A1774     -18.984 -20.020  24.945  1.00  0.680          H  
ATOM  28792 1HG2 VAL A1774     -19.744 -22.922  25.758  1.00  0.680          H  
ATOM  28793 2HG2 VAL A1774     -20.410 -22.064  24.355  1.00  0.680          H  
ATOM  28794 3HG2 VAL A1774     -19.632 -23.645  24.143  1.00  0.680          H  
ATOM  28795  N   CYS A1775     -15.666 -21.586  22.735  1.00  0.380          N  
ATOM  28796  CA  CYS A1775     -14.387 -20.928  22.531  1.00  0.360          C  
ATOM  28797  C   CYS A1775     -14.366 -20.245  21.144  1.00  0.360          C  
ATOM  28798  O   CYS A1775     -13.855 -19.125  21.004  1.00  0.350          O  
ATOM  28799  CB  CYS A1775     -13.283 -21.979  22.674  1.00  0.510          C  
ATOM  28800  SG  CYS A1775     -13.257 -22.648  24.383  1.00  0.510          S  
ATOM  28801  H   CYS A1775     -15.680 -22.597  22.913  1.00  0.460          H  
ATOM  28802  HA  CYS A1775     -14.257 -20.171  23.302  1.00  0.430          H  
ATOM  28803 1HB  CYS A1775     -13.461 -22.798  21.981  1.00  0.610          H  
ATOM  28804 2HB  CYS A1775     -12.311 -21.542  22.450  1.00  0.610          H  
ATOM  28805  N   VAL A1776     -14.979 -20.905  20.135  1.00  0.380          N  
ATOM  28806  CA  VAL A1776     -15.083 -20.383  18.768  1.00  0.390          C  
ATOM  28807  C   VAL A1776     -15.939 -19.135  18.762  1.00  0.380          C  
ATOM  28808  O   VAL A1776     -15.562 -18.133  18.154  1.00  0.390          O  
ATOM  28809  CB  VAL A1776     -15.771 -21.388  17.777  1.00  0.540          C  
ATOM  28810  CG1 VAL A1776     -16.047 -20.710  16.416  1.00  0.540          C  
ATOM  28811  CG2 VAL A1776     -14.915 -22.611  17.519  1.00  0.540          C  
ATOM  28812  H   VAL A1776     -15.364 -21.824  20.348  1.00  0.460          H  
ATOM  28813  HA  VAL A1776     -14.087 -20.135  18.411  1.00  0.470          H  
ATOM  28814  HB  VAL A1776     -16.721 -21.703  18.215  1.00  0.650          H  
ATOM  28815 1HG1 VAL A1776     -16.541 -21.427  15.756  1.00  0.650          H  
ATOM  28816 2HG1 VAL A1776     -16.697 -19.845  16.538  1.00  0.650          H  
ATOM  28817 3HG1 VAL A1776     -15.107 -20.390  15.967  1.00  0.650          H  
ATOM  28818 1HG2 VAL A1776     -15.451 -23.292  16.857  1.00  0.650          H  
ATOM  28819 2HG2 VAL A1776     -13.999 -22.367  17.075  1.00  0.650          H  
ATOM  28820 3HG2 VAL A1776     -14.728 -23.081  18.430  1.00  0.650          H  
ATOM  28821  N   ALA A1777     -17.115 -19.194  19.403  1.00  0.370          N  
ATOM  28822  CA  ALA A1777     -17.998 -18.039  19.421  1.00  0.360          C  
ATOM  28823  C   ALA A1777     -17.332 -16.826  20.063  1.00  0.360          C  
ATOM  28824  O   ALA A1777     -17.468 -15.707  19.555  1.00  0.370          O  
ATOM  28825  CB  ALA A1777     -19.274 -18.381  20.167  1.00  0.510          C  
ATOM  28826  H   ALA A1777     -17.417 -20.069  19.845  1.00  0.440          H  
ATOM  28827  HA  ALA A1777     -18.243 -17.785  18.390  1.00  0.430          H  
ATOM  28828 1HB  ALA A1777     -19.956 -17.532  20.157  1.00  0.610          H  
ATOM  28829 2HB  ALA A1777     -19.733 -19.221  19.677  1.00  0.610          H  
ATOM  28830 3HB  ALA A1777     -19.036 -18.645  21.197  1.00  0.610          H  
ATOM  28831  N   LEU A1778     -16.573 -17.042  21.145  1.00  0.360          N  
ATOM  28832  CA  LEU A1778     -15.904 -15.930  21.810  1.00  0.370          C  
ATOM  28833  C   LEU A1778     -14.851 -15.310  20.872  1.00  0.420          C  
ATOM  28834  O   LEU A1778     -14.692 -14.082  20.842  1.00  0.460          O  
ATOM  28835  CB  LEU A1778     -15.280 -16.414  23.134  1.00  0.510          C  
ATOM  28836  CG  LEU A1778     -16.299 -16.859  24.288  1.00  0.510          C  
ATOM  28837  CD1 LEU A1778     -15.514 -17.484  25.451  1.00  0.510          C  
ATOM  28838  CD2 LEU A1778     -17.123 -15.666  24.790  1.00  0.510          C  
ATOM  28839  H   LEU A1778     -16.517 -17.989  21.538  1.00  0.430          H  
ATOM  28840  HA  LEU A1778     -16.641 -15.162  22.022  1.00  0.440          H  
ATOM  28841 1HB  LEU A1778     -14.650 -17.275  22.909  1.00  0.620          H  
ATOM  28842 2HB  LEU A1778     -14.646 -15.627  23.530  1.00  0.620          H  
ATOM  28843  HG  LEU A1778     -16.974 -17.612  23.894  1.00  0.620          H  
ATOM  28844 1HD1 LEU A1778     -16.206 -17.809  26.224  1.00  0.620          H  
ATOM  28845 2HD1 LEU A1778     -14.950 -18.343  25.093  1.00  0.620          H  
ATOM  28846 3HD1 LEU A1778     -14.829 -16.745  25.869  1.00  0.620          H  
ATOM  28847 1HD2 LEU A1778     -17.807 -16.003  25.567  1.00  0.620          H  
ATOM  28848 2HD2 LEU A1778     -16.464 -14.908  25.197  1.00  0.620          H  
ATOM  28849 3HD2 LEU A1778     -17.699 -15.245  23.978  1.00  0.620          H  
ATOM  28850  N   ASP A1779     -14.143 -16.166  20.109  1.00  0.440          N  
ATOM  28851  CA  ASP A1779     -13.124 -15.755  19.130  1.00  0.520          C  
ATOM  28852  C   ASP A1779     -13.771 -14.935  18.005  1.00  0.500          C  
ATOM  28853  O   ASP A1779     -13.325 -13.836  17.682  1.00  0.540          O  
ATOM  28854  CB  ASP A1779     -12.378 -16.999  18.585  1.00  0.700          C  
ATOM  28855  CG  ASP A1779     -11.145 -16.722  17.654  1.00  0.700          C  
ATOM  28856  OD1 ASP A1779     -10.945 -15.627  17.234  1.00  0.700          O  
ATOM  28857  OD2 ASP A1779     -10.378 -17.640  17.432  1.00  0.700          O  
ATOM  28858  H   ASP A1779     -14.275 -17.172  20.263  1.00  0.530          H  
ATOM  28859  HA  ASP A1779     -12.393 -15.119  19.633  1.00  0.620          H  
ATOM  28860 1HB  ASP A1779     -12.044 -17.599  19.432  1.00  0.840          H  
ATOM  28861 2HB  ASP A1779     -13.080 -17.616  18.030  1.00  0.840          H  
ATOM  28862  N   MET A1780     -14.840 -15.462  17.396  1.00  0.500          N  
ATOM  28863  CA  MET A1780     -15.488 -14.720  16.320  1.00  0.520          C  
ATOM  28864  C   MET A1780     -15.967 -13.345  16.767  1.00  0.510          C  
ATOM  28865  O   MET A1780     -15.823 -12.368  16.027  1.00  0.550          O  
ATOM  28866  CB  MET A1780     -16.693 -15.459  15.772  1.00  0.720          C  
ATOM  28867  CG  MET A1780     -16.419 -16.676  14.984  1.00  0.720          C  
ATOM  28868  SD  MET A1780     -17.943 -17.403  14.484  1.00  0.720          S  
ATOM  28869  CE  MET A1780     -17.425 -18.763  13.527  1.00  0.720          C  
ATOM  28870  H   MET A1780     -15.187 -16.376  17.696  1.00  0.600          H  
ATOM  28871  HA  MET A1780     -14.761 -14.578  15.522  1.00  0.620          H  
ATOM  28872 1HB  MET A1780     -17.327 -15.762  16.612  1.00  0.860          H  
ATOM  28873 2HB  MET A1780     -17.280 -14.781  15.155  1.00  0.860          H  
ATOM  28874 1HG  MET A1780     -15.836 -16.423  14.101  1.00  0.860          H  
ATOM  28875 2HG  MET A1780     -15.861 -17.394  15.586  1.00  0.860          H  
ATOM  28876 1HE  MET A1780     -18.292 -19.301  13.164  1.00  0.860          H  
ATOM  28877 2HE  MET A1780     -16.842 -18.416  12.682  1.00  0.860          H  
ATOM  28878 3HE  MET A1780     -16.823 -19.422  14.120  1.00  0.860          H  
ATOM  28879  N   MET A1781     -16.579 -13.277  17.957  1.00  0.460          N  
ATOM  28880  CA  MET A1781     -17.083 -12.022  18.495  1.00  0.470          C  
ATOM  28881  C   MET A1781     -16.017 -10.988  18.849  1.00  0.440          C  
ATOM  28882  O   MET A1781     -16.215  -9.801  18.582  1.00  0.640          O  
ATOM  28883  CB  MET A1781     -17.950 -12.278  19.716  1.00  0.650          C  
ATOM  28884  CG  MET A1781     -18.526 -11.006  20.351  1.00  0.650          C  
ATOM  28885  SD  MET A1781     -19.629 -11.385  21.663  1.00  0.650          S  
ATOM  28886  CE  MET A1781     -19.898  -9.854  22.477  1.00  0.650          C  
ATOM  28887  H   MET A1781     -16.712 -14.132  18.508  1.00  0.550          H  
ATOM  28888  HA  MET A1781     -17.713 -11.574  17.729  1.00  0.560          H  
ATOM  28889 1HB  MET A1781     -18.776 -12.933  19.445  1.00  0.780          H  
ATOM  28890 2HB  MET A1781     -17.357 -12.804  20.471  1.00  0.780          H  
ATOM  28891 1HG  MET A1781     -17.723 -10.388  20.753  1.00  0.780          H  
ATOM  28892 2HG  MET A1781     -19.060 -10.428  19.599  1.00  0.780          H  
ATOM  28893 1HE  MET A1781     -20.586 -10.019  23.307  1.00  0.780          H  
ATOM  28894 2HE  MET A1781     -18.955  -9.467  22.856  1.00  0.780          H  
ATOM  28895 3HE  MET A1781     -20.324  -9.147  21.776  1.00  0.780          H  
ATOM  28896  N   ASN A1782     -14.928 -11.398  19.513  1.00  0.430          N  
ATOM  28897  CA  ASN A1782     -13.901 -10.434  19.908  1.00  0.380          C  
ATOM  28898  C   ASN A1782     -12.676 -10.537  19.012  1.00  0.330          C  
ATOM  28899  O   ASN A1782     -11.870 -11.461  19.148  1.00  0.320          O  
ATOM  28900  CB  ASN A1782     -13.512 -10.600  21.358  1.00  0.550          C  
ATOM  28901  CG  ASN A1782     -12.593  -9.471  21.857  1.00  0.550          C  
ATOM  28902  OD1 ASN A1782     -11.726  -8.931  21.142  1.00  0.550          O  
ATOM  28903  ND2 ASN A1782     -12.791  -9.088  23.093  1.00  0.550          N  
ATOM  28904  H   ASN A1782     -14.815 -12.386  19.761  1.00  0.520          H  
ATOM  28905  HA  ASN A1782     -14.299  -9.427  19.778  1.00  0.460          H  
ATOM  28906 1HB  ASN A1782     -14.397 -10.644  21.950  1.00  0.660          H  
ATOM  28907 2HB  ASN A1782     -12.999 -11.554  21.477  1.00  0.660          H  
ATOM  28908 1HD2 ASN A1782     -12.247  -8.337  23.487  1.00  0.660          H  
ATOM  28909 2HD2 ASN A1782     -13.501  -9.517  23.657  1.00  0.660          H  
ATOM  28910  N   GLU A1783     -12.502  -9.551  18.133  1.00  0.350          N  
ATOM  28911  CA  GLU A1783     -11.458  -9.565  17.113  1.00  0.370          C  
ATOM  28912  C   GLU A1783     -10.038  -9.585  17.676  1.00  0.370          C  
ATOM  28913  O   GLU A1783      -9.086  -9.876  16.951  1.00  0.480          O  
ATOM  28914  CB  GLU A1783     -11.612  -8.336  16.183  1.00  0.510          C  
ATOM  28915  CG  GLU A1783     -11.253  -6.922  16.802  1.00  0.510          C  
ATOM  28916  CD  GLU A1783     -12.369  -6.264  17.601  1.00  0.510          C  
ATOM  28917  OE1 GLU A1783     -13.250  -6.988  18.019  1.00  0.510          O  
ATOM  28918  OE2 GLU A1783     -12.326  -5.049  17.802  1.00  0.510          O  
ATOM  28919  H   GLU A1783     -13.168  -8.769  18.128  1.00  0.420          H  
ATOM  28920  HA  GLU A1783     -11.592 -10.468  16.514  1.00  0.440          H  
ATOM  28921 1HB  GLU A1783     -10.980  -8.471  15.309  1.00  0.610          H  
ATOM  28922 2HB  GLU A1783     -12.641  -8.285  15.831  1.00  0.610          H  
ATOM  28923 1HG  GLU A1783     -10.378  -7.006  17.427  1.00  0.610          H  
ATOM  28924 2HG  GLU A1783     -10.990  -6.263  15.978  1.00  0.610          H  
ATOM  28925  N   ASN A1784      -9.880  -9.243  18.953  1.00  0.310          N  
ATOM  28926  CA  ASN A1784      -8.561  -9.181  19.547  1.00  0.350          C  
ATOM  28927  C   ASN A1784      -8.174 -10.430  20.323  1.00  0.280          C  
ATOM  28928  O   ASN A1784      -7.101 -10.464  20.937  1.00  0.310          O  
ATOM  28929  CB  ASN A1784      -8.482  -7.981  20.451  1.00  0.470          C  
ATOM  28930  CG  ASN A1784      -8.569  -6.696  19.709  1.00  0.470          C  
ATOM  28931  OD1 ASN A1784      -7.908  -6.501  18.683  1.00  0.470          O  
ATOM  28932  ND2 ASN A1784      -9.393  -5.801  20.199  1.00  0.470          N  
ATOM  28933  H   ASN A1784     -10.703  -9.044  19.525  1.00  0.370          H  
ATOM  28934  HA  ASN A1784      -7.832  -9.062  18.744  1.00  0.420          H  
ATOM  28935 1HB  ASN A1784      -9.291  -8.024  21.168  1.00  0.570          H  
ATOM  28936 2HB  ASN A1784      -7.545  -8.014  20.998  1.00  0.570          H  
ATOM  28937 1HD2 ASN A1784      -9.507  -4.919  19.735  1.00  0.570          H  
ATOM  28938 2HD2 ASN A1784      -9.930  -6.000  21.019  1.00  0.570          H  
ATOM  28939  N   LEU A1785      -9.030 -11.453  20.333  1.00  0.260          N  
ATOM  28940  CA  LEU A1785      -8.687 -12.666  21.056  1.00  0.250          C  
ATOM  28941  C   LEU A1785      -8.529 -13.833  20.099  1.00  0.430          C  
ATOM  28942  O   LEU A1785      -9.415 -14.678  19.993  1.00  1.490          O  
ATOM  28943  CB  LEU A1785      -9.767 -12.972  22.098  1.00  0.350          C  
ATOM  28944  CG  LEU A1785     -10.043 -11.836  23.129  1.00  0.350          C  
ATOM  28945  CD1 LEU A1785     -11.178 -12.260  24.082  1.00  0.350          C  
ATOM  28946  CD2 LEU A1785      -8.812 -11.507  23.865  1.00  0.350          C  
ATOM  28947  H   LEU A1785      -9.915 -11.402  19.810  1.00  0.310          H  
ATOM  28948  HA  LEU A1785      -7.728 -12.538  21.544  1.00  0.300          H  
ATOM  28949 1HB  LEU A1785     -10.703 -13.170  21.566  1.00  0.420          H  
ATOM  28950 2HB  LEU A1785      -9.484 -13.873  22.644  1.00  0.420          H  
ATOM  28951  HG  LEU A1785     -10.371 -10.953  22.605  1.00  0.420          H  
ATOM  28952 1HD1 LEU A1785     -11.384 -11.455  24.790  1.00  0.420          H  
ATOM  28953 2HD1 LEU A1785     -12.076 -12.478  23.513  1.00  0.420          H  
ATOM  28954 3HD1 LEU A1785     -10.881 -13.155  24.637  1.00  0.420          H  
ATOM  28955 1HD2 LEU A1785      -9.025 -10.719  24.578  1.00  0.420          H  
ATOM  28956 2HD2 LEU A1785      -8.483 -12.392  24.368  1.00  0.420          H  
ATOM  28957 3HD2 LEU A1785      -8.037 -11.167  23.201  1.00  0.420          H  
ATOM  28958  N   GLY A1786      -7.390 -13.919  19.436  1.00  0.490          N  
ATOM  28959  CA  GLY A1786      -7.156 -14.926  18.403  1.00  0.350          C  
ATOM  28960  C   GLY A1786      -6.868 -16.300  18.975  1.00  0.340          C  
ATOM  28961  O   GLY A1786      -5.734 -16.772  18.961  1.00  0.770          O  
ATOM  28962  H   GLY A1786      -6.687 -13.209  19.591  1.00  0.590          H  
ATOM  28963 1HA  GLY A1786      -8.038 -14.986  17.758  1.00  0.420          H  
ATOM  28964 2HA  GLY A1786      -6.327 -14.612  17.772  1.00  0.420          H  
ATOM  28965  N   ILE A1787      -7.899 -16.946  19.474  1.00  0.320          N  
ATOM  28966  CA  ILE A1787      -7.729 -18.245  20.093  1.00  0.360          C  
ATOM  28967  C   ILE A1787      -7.484 -19.336  19.046  1.00  0.410          C  
ATOM  28968  O   ILE A1787      -6.531 -20.104  19.163  1.00  0.470          O  
ATOM  28969  CB  ILE A1787      -8.960 -18.589  20.946  1.00  0.490          C  
ATOM  28970  CG1 ILE A1787      -9.169 -17.485  22.041  1.00  0.490          C  
ATOM  28971  CG2 ILE A1787      -8.826 -19.996  21.582  1.00  0.490          C  
ATOM  28972  CD1 ILE A1787      -8.004 -17.223  23.020  1.00  0.490          C  
ATOM  28973  H   ILE A1787      -8.799 -16.454  19.453  1.00  0.380          H  
ATOM  28974  HA  ILE A1787      -6.851 -18.219  20.730  1.00  0.430          H  
ATOM  28975  HB  ILE A1787      -9.844 -18.572  20.311  1.00  0.590          H  
ATOM  28976 1HG1 ILE A1787      -9.392 -16.558  21.546  1.00  0.590          H  
ATOM  28977 2HG1 ILE A1787     -10.034 -17.767  22.592  1.00  0.590          H  
ATOM  28978 1HG2 ILE A1787      -9.716 -20.220  22.170  1.00  0.590          H  
ATOM  28979 2HG2 ILE A1787      -8.725 -20.739  20.803  1.00  0.590          H  
ATOM  28980 3HG2 ILE A1787      -7.948 -20.039  22.230  1.00  0.590          H  
ATOM  28981 1HD1 ILE A1787      -8.303 -16.437  23.717  1.00  0.590          H  
ATOM  28982 2HD1 ILE A1787      -7.763 -18.129  23.576  1.00  0.590          H  
ATOM  28983 3HD1 ILE A1787      -7.127 -16.892  22.488  1.00  0.590          H  
ATOM  28984  N   ILE A1788      -8.284 -19.392  17.993  1.00  0.450          N  
ATOM  28985  CA  ILE A1788      -8.126 -20.450  17.004  1.00  0.530          C  
ATOM  28986  C   ILE A1788      -6.777 -20.408  16.307  1.00  0.550          C  
ATOM  28987  O   ILE A1788      -6.159 -21.455  16.099  1.00  0.610          O  
ATOM  28988  CB  ILE A1788      -9.286 -20.436  16.021  1.00  0.710          C  
ATOM  28989  CG1 ILE A1788     -10.539 -20.867  16.816  1.00  0.710          C  
ATOM  28990  CG2 ILE A1788      -8.985 -21.368  14.836  1.00  0.710          C  
ATOM  28991  CD1 ILE A1788     -11.819 -20.618  16.146  1.00  0.710          C  
ATOM  28992  H   ILE A1788      -9.038 -18.700  17.885  1.00  0.540          H  
ATOM  28993  HA  ILE A1788      -8.187 -21.399  17.531  1.00  0.640          H  
ATOM  28994  HB  ILE A1788      -9.458 -19.420  15.674  1.00  0.850          H  
ATOM  28995 1HG1 ILE A1788     -10.465 -21.932  17.033  1.00  0.850          H  
ATOM  28996 2HG1 ILE A1788     -10.554 -20.320  17.761  1.00  0.850          H  
ATOM  28997 1HG2 ILE A1788      -9.811 -21.383  14.149  1.00  0.850          H  
ATOM  28998 2HG2 ILE A1788      -8.102 -21.034  14.302  1.00  0.850          H  
ATOM  28999 3HG2 ILE A1788      -8.813 -22.370  15.218  1.00  0.850          H  
ATOM  29000 1HD1 ILE A1788     -12.581 -20.920  16.786  1.00  0.850          H  
ATOM  29001 2HD1 ILE A1788     -11.917 -19.554  15.968  1.00  0.850          H  
ATOM  29002 3HD1 ILE A1788     -11.882 -21.155  15.217  1.00  0.850          H  
ATOM  29003  N   SER A1789      -6.324 -19.221  15.920  1.00  0.540          N  
ATOM  29004  CA  SER A1789      -5.036 -19.083  15.255  1.00  0.570          C  
ATOM  29005  C   SER A1789      -3.856 -19.464  16.162  1.00  0.610          C  
ATOM  29006  O   SER A1789      -2.749 -19.700  15.668  1.00  0.640          O  
ATOM  29007  CB  SER A1789      -4.839 -17.658  14.755  1.00  0.790          C  
ATOM  29008  OG  SER A1789      -4.690 -16.754  15.807  1.00  0.790          O  
ATOM  29009  H   SER A1789      -6.884 -18.397  16.084  1.00  0.650          H  
ATOM  29010  HA  SER A1789      -5.030 -19.751  14.392  1.00  0.680          H  
ATOM  29011 1HB  SER A1789      -3.962 -17.618  14.112  1.00  0.940          H  
ATOM  29012 2HB  SER A1789      -5.688 -17.359  14.160  1.00  0.940          H  
ATOM  29013  HG  SER A1789      -4.537 -15.898  15.396  1.00  0.940          H  
ATOM  29014  N   HIS A1790      -4.083 -19.506  17.483  1.00  0.640          N  
ATOM  29015  CA  HIS A1790      -3.069 -19.825  18.470  1.00  0.650          C  
ATOM  29016  C   HIS A1790      -3.068 -21.350  18.623  1.00  0.720          C  
ATOM  29017  O   HIS A1790      -2.020 -21.989  18.709  1.00  1.060          O  
ATOM  29018  CB  HIS A1790      -3.395 -19.092  19.782  1.00  0.910          C  
ATOM  29019  CG  HIS A1790      -2.275 -18.939  20.765  1.00  0.910          C  
ATOM  29020  ND1 HIS A1790      -1.915 -19.897  21.686  1.00  0.910          N  
ATOM  29021  CD2 HIS A1790      -1.454 -17.881  20.968  1.00  0.910          C  
ATOM  29022  CE1 HIS A1790      -0.905 -19.436  22.408  1.00  0.910          C  
ATOM  29023  NE2 HIS A1790      -0.615 -18.203  21.994  1.00  0.910          N  
ATOM  29024  H   HIS A1790      -5.030 -19.368  17.823  1.00  0.770          H  
ATOM  29025  HA  HIS A1790      -2.086 -19.508  18.126  1.00  0.780          H  
ATOM  29026 1HB  HIS A1790      -3.758 -18.100  19.546  1.00  1.090          H  
ATOM  29027 2HB  HIS A1790      -4.210 -19.614  20.289  1.00  1.090          H  
ATOM  29028  HD1 HIS A1790      -2.547 -20.588  22.104  1.00  1.090          H  
ATOM  29029  HD2 HIS A1790      -1.380 -16.904  20.486  1.00  1.090          H  
ATOM  29030  HE1 HIS A1790      -0.476 -20.053  23.199  1.00  1.090          H  
ATOM  29031  N   LEU A1791      -4.275 -21.920  18.701  1.00  0.530          N  
ATOM  29032  CA  LEU A1791      -4.457 -23.350  18.860  1.00  0.540          C  
ATOM  29033  C   LEU A1791      -4.015 -24.190  17.664  1.00  0.570          C  
ATOM  29034  O   LEU A1791      -3.368 -25.228  17.834  1.00  0.620          O  
ATOM  29035  CB  LEU A1791      -5.932 -23.640  19.112  1.00  0.750          C  
ATOM  29036  CG  LEU A1791      -6.548 -23.196  20.448  1.00  0.750          C  
ATOM  29037  CD1 LEU A1791      -8.038 -23.549  20.409  1.00  0.750          C  
ATOM  29038  CD2 LEU A1791      -5.821 -23.839  21.586  1.00  0.750          C  
ATOM  29039  H   LEU A1791      -5.098 -21.315  18.691  1.00  0.640          H  
ATOM  29040  HA  LEU A1791      -3.851 -23.670  19.700  1.00  0.650          H  
ATOM  29041 1HB  LEU A1791      -6.487 -23.113  18.338  1.00  0.900          H  
ATOM  29042 2HB  LEU A1791      -6.105 -24.659  18.971  1.00  0.900          H  
ATOM  29043  HG  LEU A1791      -6.477 -22.120  20.567  1.00  0.900          H  
ATOM  29044 1HD1 LEU A1791      -8.513 -23.238  21.341  1.00  0.900          H  
ATOM  29045 2HD1 LEU A1791      -8.510 -23.034  19.572  1.00  0.900          H  
ATOM  29046 3HD1 LEU A1791      -8.158 -24.620  20.283  1.00  0.900          H  
ATOM  29047 1HD2 LEU A1791      -6.291 -23.541  22.517  1.00  0.900          H  
ATOM  29048 2HD2 LEU A1791      -5.865 -24.893  21.464  1.00  0.900          H  
ATOM  29049 3HD2 LEU A1791      -4.785 -23.530  21.611  1.00  0.900          H  
ATOM  29050  N   LEU A1792      -4.278 -23.726  16.442  1.00  0.570          N  
ATOM  29051  CA  LEU A1792      -3.893 -24.489  15.255  1.00  0.590          C  
ATOM  29052  C   LEU A1792      -2.459 -24.137  14.846  1.00  0.520          C  
ATOM  29053  O   LEU A1792      -2.198 -23.764  13.700  1.00  0.630          O  
ATOM  29054  CB  LEU A1792      -4.856 -24.147  14.097  1.00  0.820          C  
ATOM  29055  CG  LEU A1792      -6.397 -24.407  14.330  1.00  0.820          C  
ATOM  29056  CD1 LEU A1792      -7.165 -23.912  13.105  1.00  0.820          C  
ATOM  29057  CD2 LEU A1792      -6.674 -25.898  14.561  1.00  0.820          C  
ATOM  29058  H   LEU A1792      -4.811 -22.857  16.338  1.00  0.680          H  
ATOM  29059  HA  LEU A1792      -3.934 -25.552  15.484  1.00  0.710          H  
ATOM  29060 1HB  LEU A1792      -4.745 -23.086  13.875  1.00  0.980          H  
ATOM  29061 2HB  LEU A1792      -4.554 -24.717  13.219  1.00  0.980          H  
ATOM  29062  HG  LEU A1792      -6.734 -23.842  15.198  1.00  0.980          H  
ATOM  29063 1HD1 LEU A1792      -8.232 -24.070  13.249  1.00  0.980          H  
ATOM  29064 2HD1 LEU A1792      -6.969 -22.850  12.959  1.00  0.980          H  
ATOM  29065 3HD1 LEU A1792      -6.837 -24.458  12.243  1.00  0.980          H  
ATOM  29066 1HD2 LEU A1792      -7.742 -26.056  14.711  1.00  0.980          H  
ATOM  29067 2HD2 LEU A1792      -6.350 -26.479  13.693  1.00  0.980          H  
ATOM  29068 3HD2 LEU A1792      -6.139 -26.247  15.443  1.00  0.980          H  
ATOM  29069  N   LYS A1793      -1.535 -24.298  15.786  1.00  0.740          N  
ATOM  29070  CA  LYS A1793      -0.137 -23.957  15.595  1.00  0.690          C  
ATOM  29071  C   LYS A1793       0.792 -24.650  16.605  1.00  0.670          C  
ATOM  29072  O   LYS A1793       0.382 -25.091  17.678  1.00  0.780          O  
ATOM  29073  CB  LYS A1793       0.040 -22.422  15.637  1.00  0.990          C  
ATOM  29074  CG  LYS A1793       1.471 -21.952  15.367  1.00  0.990          C  
ATOM  29075  CD  LYS A1793       1.647 -20.473  15.239  1.00  0.990          C  
ATOM  29076  CE  LYS A1793       3.123 -20.190  14.883  1.00  0.990          C  
ATOM  29077  NZ  LYS A1793       4.083 -20.503  16.028  1.00  0.990          N  
ATOM  29078  H   LYS A1793      -1.869 -24.661  16.681  1.00  0.890          H  
ATOM  29079  HA  LYS A1793       0.157 -24.298  14.603  1.00  0.830          H  
ATOM  29080 1HB  LYS A1793      -0.615 -21.955  14.897  1.00  1.180          H  
ATOM  29081 2HB  LYS A1793      -0.266 -22.048  16.618  1.00  1.180          H  
ATOM  29082 1HG  LYS A1793       2.064 -22.202  16.216  1.00  1.180          H  
ATOM  29083 2HG  LYS A1793       1.874 -22.440  14.483  1.00  1.180          H  
ATOM  29084 1HD  LYS A1793       0.991 -20.086  14.457  1.00  1.180          H  
ATOM  29085 2HD  LYS A1793       1.397 -19.989  16.184  1.00  1.180          H  
ATOM  29086 1HE  LYS A1793       3.392 -20.815  14.034  1.00  1.180          H  
ATOM  29087 2HE  LYS A1793       3.238 -19.145  14.602  1.00  1.180          H  
ATOM  29088 1HZ  LYS A1793       5.053 -20.328  15.716  1.00  1.180          H  
ATOM  29089 2HZ  LYS A1793       3.886 -19.930  16.820  1.00  1.180          H  
ATOM  29090 3HZ  LYS A1793       4.045 -21.503  16.347  1.00  1.180          H  
ATOM  29091  N   VAL A1794       2.056 -24.739  16.225  1.00  0.650          N  
ATOM  29092  CA  VAL A1794       3.157 -25.260  17.018  1.00  0.630          C  
ATOM  29093  C   VAL A1794       3.765 -24.165  17.917  1.00  0.590          C  
ATOM  29094  O   VAL A1794       3.951 -23.024  17.488  1.00  0.730          O  
ATOM  29095  CB  VAL A1794       4.194 -25.879  16.050  1.00  0.890          C  
ATOM  29096  CG1 VAL A1794       5.431 -26.361  16.777  1.00  0.890          C  
ATOM  29097  CG2 VAL A1794       3.526 -27.041  15.311  1.00  0.890          C  
ATOM  29098  H   VAL A1794       2.281 -24.375  15.310  1.00  0.780          H  
ATOM  29099  HA  VAL A1794       2.771 -26.054  17.658  1.00  0.760          H  
ATOM  29100  HB  VAL A1794       4.518 -25.118  15.333  1.00  1.070          H  
ATOM  29101 1HG1 VAL A1794       6.128 -26.783  16.053  1.00  1.070          H  
ATOM  29102 2HG1 VAL A1794       5.901 -25.537  17.259  1.00  1.070          H  
ATOM  29103 3HG1 VAL A1794       5.165 -27.121  17.509  1.00  1.070          H  
ATOM  29104 1HG2 VAL A1794       4.235 -27.480  14.608  1.00  1.070          H  
ATOM  29105 2HG2 VAL A1794       3.213 -27.798  16.031  1.00  1.070          H  
ATOM  29106 3HG2 VAL A1794       2.654 -26.685  14.766  1.00  1.070          H  
ATOM  29107  N   ARG A1795       4.065 -24.510  19.177  1.00  0.600          N  
ATOM  29108  CA  ARG A1795       4.646 -23.553  20.134  1.00  0.640          C  
ATOM  29109  C   ARG A1795       5.962 -22.917  19.644  1.00  0.540          C  
ATOM  29110  O   ARG A1795       6.238 -21.751  19.920  1.00  0.690          O  
ATOM  29111  CB  ARG A1795       4.905 -24.251  21.464  1.00  0.880          C  
ATOM  29112  CG  ARG A1795       3.653 -24.613  22.261  1.00  0.880          C  
ATOM  29113  CD  ARG A1795       3.979 -25.388  23.498  1.00  0.880          C  
ATOM  29114  NE  ARG A1795       2.771 -25.724  24.251  1.00  0.880          N  
ATOM  29115  CZ  ARG A1795       2.694 -26.610  25.275  1.00  0.880          C  
ATOM  29116  NH1 ARG A1795       3.756 -27.276  25.688  1.00  0.880          N  
ATOM  29117  NH2 ARG A1795       1.529 -26.814  25.868  1.00  0.880          N  
ATOM  29118  H   ARG A1795       3.876 -25.459  19.471  1.00  0.720          H  
ATOM  29119  HA  ARG A1795       3.919 -22.756  20.294  1.00  0.770          H  
ATOM  29120 1HB  ARG A1795       5.464 -25.170  21.292  1.00  1.060          H  
ATOM  29121 2HB  ARG A1795       5.519 -23.607  22.095  1.00  1.060          H  
ATOM  29122 1HG  ARG A1795       3.137 -23.700  22.558  1.00  1.060          H  
ATOM  29123 2HG  ARG A1795       2.989 -25.218  21.644  1.00  1.060          H  
ATOM  29124 1HD  ARG A1795       4.481 -26.314  23.216  1.00  1.060          H  
ATOM  29125 2HD  ARG A1795       4.633 -24.795  24.140  1.00  1.060          H  
ATOM  29126  HE  ARG A1795       1.918 -25.248  23.987  1.00  1.060          H  
ATOM  29127 1HH1 ARG A1795       4.652 -27.138  25.246  1.00  1.060          H  
ATOM  29128 2HH1 ARG A1795       3.670 -27.935  26.457  1.00  1.060          H  
ATOM  29129 1HH2 ARG A1795       0.708 -26.313  25.562  1.00  1.060          H  
ATOM  29130 2HH2 ARG A1795       1.463 -27.475  26.633  1.00  1.060          H  
ATOM  29131  N   ASP A1796       6.781 -23.706  18.958  1.00  0.540          N  
ATOM  29132  CA  ASP A1796       8.081 -23.338  18.378  1.00  0.760          C  
ATOM  29133  C   ASP A1796       9.193 -23.026  19.377  1.00  0.650          C  
ATOM  29134  O   ASP A1796      10.294 -22.652  18.972  1.00  0.650          O  
ATOM  29135  CB  ASP A1796       7.955 -22.122  17.440  1.00  0.980          C  
ATOM  29136  CG  ASP A1796       7.095 -22.354  16.185  1.00  0.980          C  
ATOM  29137  OD1 ASP A1796       7.178 -23.414  15.594  1.00  0.980          O  
ATOM  29138  OD2 ASP A1796       6.365 -21.428  15.805  1.00  0.980          O  
ATOM  29139  H   ASP A1796       6.483 -24.661  18.816  1.00  0.650          H  
ATOM  29140  HA  ASP A1796       8.414 -24.182  17.774  1.00  0.910          H  
ATOM  29141 1HB  ASP A1796       7.564 -21.267  17.980  1.00  1.170          H  
ATOM  29142 2HB  ASP A1796       8.951 -21.841  17.105  1.00  1.170          H  
ATOM  29143  N   ASN A1797       8.942 -23.204  20.668  1.00  0.590          N  
ATOM  29144  CA  ASN A1797      10.005 -23.032  21.648  1.00  0.540          C  
ATOM  29145  C   ASN A1797      10.281 -24.356  22.319  1.00  0.750          C  
ATOM  29146  O   ASN A1797      11.408 -24.824  22.334  1.00  1.350          O  
ATOM  29147  CB  ASN A1797       9.660 -21.965  22.666  1.00  0.780          C  
ATOM  29148  CG  ASN A1797       9.629 -20.593  22.067  1.00  0.780          C  
ATOM  29149  OD1 ASN A1797      10.666 -20.031  21.692  1.00  0.780          O  
ATOM  29150  ND2 ASN A1797       8.454 -20.042  21.963  1.00  0.780          N  
ATOM  29151  H   ASN A1797       8.022 -23.497  20.948  1.00  0.710          H  
ATOM  29152  HA  ASN A1797      10.920 -22.732  21.138  1.00  0.650          H  
ATOM  29153 1HB  ASN A1797       8.682 -22.178  23.085  1.00  0.930          H  
ATOM  29154 2HB  ASN A1797      10.385 -21.984  23.487  1.00  0.930          H  
ATOM  29155 1HD2 ASN A1797       8.347 -19.131  21.570  1.00  0.930          H  
ATOM  29156 2HD2 ASN A1797       7.635 -20.536  22.263  1.00  0.930          H  
ATOM  29157  N   ASN A1798       9.235 -24.966  22.879  1.00  0.650          N  
ATOM  29158  CA  ASN A1798       9.178 -26.268  23.581  1.00  0.730          C  
ATOM  29159  C   ASN A1798      10.012 -26.368  24.878  1.00  0.680          C  
ATOM  29160  O   ASN A1798       9.612 -27.042  25.828  1.00  0.700          O  
ATOM  29161  CB  ASN A1798       9.581 -27.356  22.617  1.00  0.990          C  
ATOM  29162  CG  ASN A1798       8.723 -27.332  21.376  1.00  0.990          C  
ATOM  29163  OD1 ASN A1798       7.540 -26.953  21.393  1.00  0.990          O  
ATOM  29164  ND2 ASN A1798       9.310 -27.737  20.282  1.00  0.990          N  
ATOM  29165  H   ASN A1798       8.364 -24.469  22.818  1.00  0.780          H  
ATOM  29166  HA  ASN A1798       8.139 -26.440  23.867  1.00  0.880          H  
ATOM  29167 1HB  ASN A1798      10.628 -27.245  22.336  1.00  1.190          H  
ATOM  29168 2HB  ASN A1798       9.477 -28.326  23.100  1.00  1.190          H  
ATOM  29169 1HD2 ASN A1798       8.811 -27.755  19.417  1.00  1.190          H  
ATOM  29170 2HD2 ASN A1798      10.266 -28.038  20.305  1.00  1.190          H  
ATOM  29171  N   VAL A1799      11.123 -25.653  24.908  1.00  0.810          N  
ATOM  29172  CA  VAL A1799      11.980 -25.427  26.036  1.00  0.740          C  
ATOM  29173  C   VAL A1799      12.314 -23.948  26.090  1.00  0.600          C  
ATOM  29174  O   VAL A1799      12.794 -23.372  25.115  1.00  0.930          O  
ATOM  29175  CB  VAL A1799      13.268 -26.259  25.939  1.00  1.060          C  
ATOM  29176  CG1 VAL A1799      14.160 -25.951  27.116  1.00  1.060          C  
ATOM  29177  CG2 VAL A1799      12.915 -27.751  25.929  1.00  1.060          C  
ATOM  29178  H   VAL A1799      11.395 -25.230  24.033  1.00  0.970          H  
ATOM  29179  HA  VAL A1799      11.450 -25.698  26.951  1.00  0.890          H  
ATOM  29180  HB  VAL A1799      13.805 -25.998  25.027  1.00  1.280          H  
ATOM  29181 1HG1 VAL A1799      15.065 -26.549  27.033  1.00  1.280          H  
ATOM  29182 2HG1 VAL A1799      14.435 -24.895  27.132  1.00  1.280          H  
ATOM  29183 3HG1 VAL A1799      13.631 -26.202  28.040  1.00  1.280          H  
ATOM  29184 1HG2 VAL A1799      13.827 -28.341  25.866  1.00  1.280          H  
ATOM  29185 2HG2 VAL A1799      12.379 -28.001  26.848  1.00  1.280          H  
ATOM  29186 3HG2 VAL A1799      12.286 -27.978  25.074  1.00  1.280          H  
ATOM  29187  N   TYR A1800      12.108 -23.348  27.232  1.00  0.490          N  
ATOM  29188  CA  TYR A1800      12.441 -21.954  27.393  1.00  0.380          C  
ATOM  29189  C   TYR A1800      13.642 -21.852  28.322  1.00  0.310          C  
ATOM  29190  O   TYR A1800      13.799 -22.648  29.251  1.00  0.350          O  
ATOM  29191  CB  TYR A1800      11.230 -21.192  27.945  1.00  0.580          C  
ATOM  29192  CG  TYR A1800       9.991 -21.049  26.983  1.00  0.580          C  
ATOM  29193  CD1 TYR A1800       9.069 -22.059  26.827  1.00  0.580          C  
ATOM  29194  CD2 TYR A1800       9.768 -19.871  26.332  1.00  0.580          C  
ATOM  29195  CE1 TYR A1800       7.949 -21.844  26.017  1.00  0.580          C  
ATOM  29196  CE2 TYR A1800       8.680 -19.657  25.540  1.00  0.580          C  
ATOM  29197  CZ  TYR A1800       7.769 -20.616  25.384  1.00  0.580          C  
ATOM  29198  OH  TYR A1800       6.638 -20.367  24.607  1.00  0.580          O  
ATOM  29199  H   TYR A1800      11.699 -23.890  27.996  1.00  0.590          H  
ATOM  29200  HA  TYR A1800      12.728 -21.528  26.429  1.00  0.460          H  
ATOM  29201 1HB  TYR A1800      10.891 -21.688  28.842  1.00  0.690          H  
ATOM  29202 2HB  TYR A1800      11.549 -20.192  28.239  1.00  0.690          H  
ATOM  29203  HD1 TYR A1800       9.210 -23.006  27.339  1.00  0.690          H  
ATOM  29204  HD2 TYR A1800      10.435 -19.080  26.454  1.00  0.690          H  
ATOM  29205  HE1 TYR A1800       7.208 -22.616  25.888  1.00  0.690          H  
ATOM  29206  HE2 TYR A1800       8.536 -18.684  25.049  1.00  0.690          H  
ATOM  29207  HH  TYR A1800       6.675 -19.429  24.226  1.00  0.690          H  
ATOM  29208  N   ILE A1801      14.490 -20.869  28.098  1.00  0.280          N  
ATOM  29209  CA  ILE A1801      15.599 -20.649  29.016  1.00  0.280          C  
ATOM  29210  C   ILE A1801      15.269 -19.488  29.938  1.00  0.260          C  
ATOM  29211  O   ILE A1801      14.862 -18.417  29.493  1.00  0.300          O  
ATOM  29212  CB  ILE A1801      16.930 -20.406  28.273  1.00  0.390          C  
ATOM  29213  CG1 ILE A1801      17.224 -21.599  27.282  1.00  0.390          C  
ATOM  29214  CG2 ILE A1801      18.092 -20.201  29.289  1.00  0.390          C  
ATOM  29215  CD1 ILE A1801      17.301 -23.009  27.912  1.00  0.390          C  
ATOM  29216  H   ILE A1801      14.371 -20.273  27.272  1.00  0.340          H  
ATOM  29217  HA  ILE A1801      15.721 -21.521  29.650  1.00  0.340          H  
ATOM  29218  HB  ILE A1801      16.833 -19.509  27.659  1.00  0.470          H  
ATOM  29219 1HG1 ILE A1801      16.441 -21.610  26.519  1.00  0.470          H  
ATOM  29220 2HG1 ILE A1801      18.177 -21.399  26.791  1.00  0.470          H  
ATOM  29221 1HG2 ILE A1801      19.019 -20.016  28.750  1.00  0.470          H  
ATOM  29222 2HG2 ILE A1801      17.878 -19.344  29.927  1.00  0.470          H  
ATOM  29223 3HG2 ILE A1801      18.205 -21.088  29.912  1.00  0.470          H  
ATOM  29224 1HD1 ILE A1801      17.511 -23.736  27.130  1.00  0.470          H  
ATOM  29225 2HD1 ILE A1801      18.090 -23.052  28.660  1.00  0.470          H  
ATOM  29226 3HD1 ILE A1801      16.359 -23.253  28.365  1.00  0.470          H  
ATOM  29227  N   VAL A1802      15.384 -19.735  31.235  1.00  0.230          N  
ATOM  29228  CA  VAL A1802      15.030 -18.744  32.249  1.00  0.250          C  
ATOM  29229  C   VAL A1802      16.159 -18.507  33.238  1.00  0.300          C  
ATOM  29230  O   VAL A1802      17.044 -19.358  33.385  1.00  0.370          O  
ATOM  29231  CB  VAL A1802      13.762 -19.215  33.020  1.00  0.340          C  
ATOM  29232  CG1 VAL A1802      12.593 -19.333  32.088  1.00  0.340          C  
ATOM  29233  CG2 VAL A1802      14.017 -20.581  33.668  1.00  0.340          C  
ATOM  29234  H   VAL A1802      15.741 -20.657  31.508  1.00  0.280          H  
ATOM  29235  HA  VAL A1802      14.805 -17.798  31.755  1.00  0.300          H  
ATOM  29236  HB  VAL A1802      13.518 -18.476  33.787  1.00  0.410          H  
ATOM  29237 1HG1 VAL A1802      11.708 -19.642  32.638  1.00  0.410          H  
ATOM  29238 2HG1 VAL A1802      12.429 -18.384  31.667  1.00  0.410          H  
ATOM  29239 3HG1 VAL A1802      12.805 -20.054  31.304  1.00  0.410          H  
ATOM  29240 1HG2 VAL A1802      13.132 -20.899  34.213  1.00  0.410          H  
ATOM  29241 2HG2 VAL A1802      14.254 -21.327  32.908  1.00  0.410          H  
ATOM  29242 3HG2 VAL A1802      14.848 -20.493  34.351  1.00  0.410          H  
ATOM  29243  N   LYS A1803      16.110 -17.372  33.957  1.00  0.370          N  
ATOM  29244  CA  LYS A1803      17.117 -17.133  34.992  1.00  0.450          C  
ATOM  29245  C   LYS A1803      16.640 -17.768  36.305  1.00  0.600          C  
ATOM  29246  O   LYS A1803      15.440 -17.942  36.531  1.00  0.690          O  
ATOM  29247  CB  LYS A1803      17.415 -15.646  35.180  1.00  0.600          C  
ATOM  29248  CG  LYS A1803      17.891 -14.889  33.938  1.00  0.600          C  
ATOM  29249  CD  LYS A1803      19.176 -15.464  33.381  1.00  0.600          C  
ATOM  29250  CE  LYS A1803      19.827 -14.542  32.332  1.00  0.600          C  
ATOM  29251  NZ  LYS A1803      19.064 -14.417  31.083  1.00  0.600          N  
ATOM  29252  H   LYS A1803      15.363 -16.671  33.791  1.00  0.440          H  
ATOM  29253  HA  LYS A1803      18.040 -17.631  34.711  1.00  0.540          H  
ATOM  29254 1HB  LYS A1803      16.556 -15.167  35.509  1.00  0.720          H  
ATOM  29255 2HB  LYS A1803      18.170 -15.524  35.957  1.00  0.720          H  
ATOM  29256 1HG  LYS A1803      17.109 -14.937  33.178  1.00  0.720          H  
ATOM  29257 2HG  LYS A1803      18.057 -13.843  34.198  1.00  0.720          H  
ATOM  29258 1HD  LYS A1803      19.887 -15.639  34.192  1.00  0.720          H  
ATOM  29259 2HD  LYS A1803      18.960 -16.414  32.902  1.00  0.720          H  
ATOM  29260 1HE  LYS A1803      19.942 -13.549  32.762  1.00  0.720          H  
ATOM  29261 2HE  LYS A1803      20.812 -14.943  32.095  1.00  0.720          H  
ATOM  29262 1HZ  LYS A1803      19.579 -13.796  30.453  1.00  0.720          H  
ATOM  29263 2HZ  LYS A1803      18.960 -15.320  30.638  1.00  0.720          H  
ATOM  29264 3HZ  LYS A1803      18.152 -14.027  31.246  1.00  0.720          H  
ATOM  29265  N   GLN A1804      17.586 -18.099  37.168  1.00  0.740          N  
ATOM  29266  CA  GLN A1804      17.388 -18.824  38.432  1.00  0.980          C  
ATOM  29267  C   GLN A1804      16.474 -18.297  39.515  1.00  1.110          C  
ATOM  29268  O   GLN A1804      16.150 -19.060  40.416  1.00  1.450          O  
ATOM  29269  CB  GLN A1804      18.733 -19.207  39.033  1.00  1.280          C  
ATOM  29270  CG  GLN A1804      18.712 -20.063  40.303  1.00  1.280          C  
ATOM  29271  CD  GLN A1804      20.085 -20.530  40.705  1.00  1.280          C  
ATOM  29272  OE1 GLN A1804      20.990 -19.715  40.955  1.00  1.280          O  
ATOM  29273  NE2 GLN A1804      20.259 -21.848  40.768  1.00  1.280          N  
ATOM  29274  H   GLN A1804      18.536 -17.885  36.895  1.00  0.890          H  
ATOM  29275  HA  GLN A1804      16.953 -19.775  38.147  1.00  1.180          H  
ATOM  29276 1HB  GLN A1804      19.220 -19.794  38.298  1.00  1.530          H  
ATOM  29277 2HB  GLN A1804      19.333 -18.363  39.211  1.00  1.530          H  
ATOM  29278 1HG  GLN A1804      18.357 -19.464  41.138  1.00  1.530          H  
ATOM  29279 2HG  GLN A1804      18.071 -20.932  40.151  1.00  1.530          H  
ATOM  29280 1HE2 GLN A1804      21.147 -22.237  41.026  1.00  1.530          H  
ATOM  29281 2HE2 GLN A1804      19.499 -22.465  40.557  1.00  1.530          H  
ATOM  29282  N   SER A1805      16.203 -17.047  39.576  1.00  1.590          N  
ATOM  29283  CA  SER A1805      15.543 -15.904  40.155  1.00  1.720          C  
ATOM  29284  C   SER A1805      15.075 -14.961  39.042  1.00  1.210          C  
ATOM  29285  O   SER A1805      15.098 -13.736  39.195  1.00  1.270          O  
ATOM  29286  CB  SER A1805      16.402 -15.168  41.174  1.00  2.360          C  
ATOM  29287  OG  SER A1805      16.776 -16.013  42.243  1.00  2.360          O  
ATOM  29288  H   SER A1805      15.809 -17.405  40.438  1.00  1.910          H  
ATOM  29289  HA  SER A1805      14.654 -16.252  40.681  1.00  2.060          H  
ATOM  29290 1HB  SER A1805      17.259 -14.739  40.720  1.00  2.830          H  
ATOM  29291 2HB  SER A1805      15.817 -14.338  41.573  1.00  2.830          H  
ATOM  29292  HG  SER A1805      17.301 -15.467  42.855  1.00  2.830          H  
ATOM  29293  N   ASP A1806      14.595 -15.554  37.923  1.00  0.940          N  
ATOM  29294  CA  ASP A1806      14.081 -14.800  36.796  1.00  0.930          C  
ATOM  29295  C   ASP A1806      13.187 -13.810  37.418  1.00  1.080          C  
ATOM  29296  O   ASP A1806      13.286 -12.623  37.118  1.00  1.910          O  
ATOM  29297  CB  ASP A1806      13.263 -15.693  35.828  1.00  1.310          C  
ATOM  29298  CG  ASP A1806      13.040 -15.120  34.446  1.00  1.310          C  
ATOM  29299  OD1 ASP A1806      13.974 -15.211  33.638  1.00  1.310          O  
ATOM  29300  OD2 ASP A1806      11.978 -14.619  34.184  1.00  1.310          O  
ATOM  29301  H   ASP A1806      14.645 -16.569  37.831  1.00  1.130          H  
ATOM  29302  HA  ASP A1806      14.864 -14.258  36.285  1.00  1.120          H  
ATOM  29303 1HB  ASP A1806      13.731 -16.638  35.709  1.00  1.570          H  
ATOM  29304 2HB  ASP A1806      12.289 -15.886  36.266  1.00  1.570          H  
ATOM  29305  N   CYS A1807      12.360 -14.239  38.350  1.00  0.970          N  
ATOM  29306  CA  CYS A1807      11.566 -13.214  38.990  1.00  1.720          C  
ATOM  29307  C   CYS A1807      12.068 -12.805  40.368  1.00  1.810          C  
ATOM  29308  O   CYS A1807      12.525 -13.638  41.155  1.00  1.980          O  
ATOM  29309  CB  CYS A1807      10.162 -13.672  39.118  1.00  2.110          C  
ATOM  29310  SG  CYS A1807       9.449 -13.936  37.611  1.00  2.110          S  
ATOM  29311  H   CYS A1807      12.313 -15.213  38.604  1.00  1.160          H  
ATOM  29312  HA  CYS A1807      11.569 -12.327  38.358  1.00  2.060          H  
ATOM  29313 1HB  CYS A1807      10.164 -14.593  39.668  1.00  2.530          H  
ATOM  29314 2HB  CYS A1807       9.574 -12.939  39.649  1.00  2.530          H  
ATOM  29315  HG  CYS A1807      10.610 -14.274  37.018  1.00  2.530          H  
ATOM  29316  N   ALA A1808      11.818 -11.519  40.700  1.00  1.960          N  
ATOM  29317  CA  ALA A1808      12.041 -10.981  42.047  1.00  2.120          C  
ATOM  29318  C   ALA A1808      11.179 -11.795  42.983  1.00  1.680          C  
ATOM  29319  O   ALA A1808      11.524 -12.024  44.132  1.00  1.860          O  
ATOM  29320  CB  ALA A1808      11.691  -9.508  42.130  1.00  2.900          C  
ATOM  29321  H   ALA A1808      11.485 -10.905  39.971  1.00  2.350          H  
ATOM  29322  HA  ALA A1808      13.086 -11.128  42.317  1.00  2.540          H  
ATOM  29323 1HB  ALA A1808      11.858  -9.155  43.148  1.00  3.480          H  
ATOM  29324 2HB  ALA A1808      12.319  -8.943  41.443  1.00  3.480          H  
ATOM  29325 3HB  ALA A1808      10.644  -9.367  41.866  1.00  3.480          H  
ATOM  29326  N   SER A1809      10.020 -12.174  42.465  1.00  1.490          N  
ATOM  29327  CA  SER A1809       9.089 -13.091  43.072  1.00  1.520          C  
ATOM  29328  C   SER A1809       8.113 -13.536  41.963  1.00  1.250          C  
ATOM  29329  O   SER A1809       7.302 -12.736  41.502  1.00  1.460          O  
ATOM  29330  CB  SER A1809       8.386 -12.479  44.259  1.00  2.120          C  
ATOM  29331  OG  SER A1809       7.507 -13.399  44.786  1.00  2.120          O  
ATOM  29332  H   SER A1809       9.782 -11.831  41.548  1.00  1.790          H  
ATOM  29333  HA  SER A1809       9.633 -13.970  43.423  1.00  1.820          H  
ATOM  29334 1HB  SER A1809       9.115 -12.205  45.021  1.00  2.540          H  
ATOM  29335 2HB  SER A1809       7.853 -11.579  43.966  1.00  2.540          H  
ATOM  29336  HG  SER A1809       7.379 -13.159  45.741  1.00  2.540          H  
ATOM  29337  N   ALA A1810       8.226 -14.778  41.480  1.00  1.110          N  
ATOM  29338  CA  ALA A1810       7.333 -15.237  40.422  1.00  1.320          C  
ATOM  29339  C   ALA A1810       5.971 -15.413  41.032  1.00  0.950          C  
ATOM  29340  O   ALA A1810       5.880 -15.740  42.211  1.00  0.600          O  
ATOM  29341  CB  ALA A1810       7.802 -16.523  39.806  1.00  1.760          C  
ATOM  29342  H   ALA A1810       8.917 -15.398  41.876  1.00  1.330          H  
ATOM  29343  HA  ALA A1810       7.266 -14.467  39.654  1.00  1.580          H  
ATOM  29344 1HB  ALA A1810       7.076 -16.778  39.053  1.00  2.120          H  
ATOM  29345 2HB  ALA A1810       8.776 -16.408  39.355  1.00  2.120          H  
ATOM  29346 3HB  ALA A1810       7.844 -17.298  40.565  1.00  2.120          H  
ATOM  29347  N   HIS A1811       4.924 -15.232  40.251  1.00  1.210          N  
ATOM  29348  CA  HIS A1811       3.580 -15.406  40.763  1.00  0.970          C  
ATOM  29349  C   HIS A1811       3.200 -16.844  41.033  1.00  0.830          C  
ATOM  29350  O   HIS A1811       3.597 -17.772  40.326  1.00  1.090          O  
ATOM  29351  CB  HIS A1811       2.560 -14.832  39.783  1.00  1.450          C  
ATOM  29352  CG  HIS A1811       2.539 -13.347  39.715  1.00  1.450          C  
ATOM  29353  ND1 HIS A1811       2.312 -12.562  40.818  1.00  1.450          N  
ATOM  29354  CD2 HIS A1811       2.667 -12.509  38.674  1.00  1.450          C  
ATOM  29355  CE1 HIS A1811       2.326 -11.292  40.462  1.00  1.450          C  
ATOM  29356  NE2 HIS A1811       2.543 -11.227  39.153  1.00  1.450          N  
ATOM  29357  H   HIS A1811       5.056 -14.966  39.287  1.00  1.450          H  
ATOM  29358  HA  HIS A1811       3.486 -14.868  41.707  1.00  1.160          H  
ATOM  29359 1HB  HIS A1811       2.795 -15.202  38.779  1.00  1.740          H  
ATOM  29360 2HB  HIS A1811       1.590 -15.202  40.021  1.00  1.740          H  
ATOM  29361  HD1 HIS A1811       2.169 -12.908  41.755  1.00  1.740          H  
ATOM  29362  HD2 HIS A1811       2.830 -12.678  37.626  1.00  1.740          H  
ATOM  29363  HE1 HIS A1811       2.170 -10.508  41.202  1.00  1.740          H  
ATOM  29364  N   VAL A1812       2.370 -17.026  42.043  1.00  0.600          N  
ATOM  29365  CA  VAL A1812       1.858 -18.342  42.341  1.00  0.620          C  
ATOM  29366  C   VAL A1812       0.390 -18.448  41.969  1.00  0.480          C  
ATOM  29367  O   VAL A1812      -0.469 -17.797  42.562  1.00  0.510          O  
ATOM  29368  CB  VAL A1812       2.056 -18.626  43.835  1.00  0.860          C  
ATOM  29369  CG1 VAL A1812       1.503 -19.997  44.211  1.00  0.860          C  
ATOM  29370  CG2 VAL A1812       3.531 -18.520  44.154  1.00  0.860          C  
ATOM  29371  H   VAL A1812       2.113 -16.222  42.627  1.00  0.720          H  
ATOM  29372  HA  VAL A1812       2.420 -19.076  41.764  1.00  0.740          H  
ATOM  29373  HB  VAL A1812       1.525 -17.891  44.401  1.00  1.030          H  
ATOM  29374 1HG1 VAL A1812       1.651 -20.165  45.278  1.00  1.030          H  
ATOM  29375 2HG1 VAL A1812       0.438 -20.036  43.989  1.00  1.030          H  
ATOM  29376 3HG1 VAL A1812       2.026 -20.768  43.650  1.00  1.030          H  
ATOM  29377 1HG2 VAL A1812       3.691 -18.696  45.214  1.00  1.030          H  
ATOM  29378 2HG2 VAL A1812       4.080 -19.261  43.574  1.00  1.030          H  
ATOM  29379 3HG2 VAL A1812       3.891 -17.526  43.892  1.00  1.030          H  
ATOM  29380  N   ARG A1813       0.100 -19.283  40.981  1.00  0.560          N  
ATOM  29381  CA  ARG A1813      -1.266 -19.473  40.505  1.00  0.610          C  
ATOM  29382  C   ARG A1813      -1.559 -20.955  40.425  1.00  0.610          C  
ATOM  29383  O   ARG A1813      -1.339 -21.585  39.395  1.00  1.130          O  
ATOM  29384  CB  ARG A1813      -1.469 -18.836  39.131  1.00  0.830          C  
ATOM  29385  CG  ARG A1813      -1.377 -17.302  39.084  1.00  0.830          C  
ATOM  29386  CD  ARG A1813      -1.454 -16.791  37.677  1.00  0.830          C  
ATOM  29387  NE  ARG A1813      -1.283 -15.322  37.587  1.00  0.830          N  
ATOM  29388  CZ  ARG A1813      -2.274 -14.384  37.516  1.00  0.830          C  
ATOM  29389  NH1 ARG A1813      -3.544 -14.689  37.490  1.00  0.830          N  
ATOM  29390  NH2 ARG A1813      -1.975 -13.110  37.451  1.00  0.830          N  
ATOM  29391  H   ARG A1813       0.857 -19.782  40.531  1.00  0.670          H  
ATOM  29392  HA  ARG A1813      -1.964 -19.015  41.211  1.00  0.730          H  
ATOM  29393 1HB  ARG A1813      -0.736 -19.234  38.431  1.00  1.000          H  
ATOM  29394 2HB  ARG A1813      -2.460 -19.111  38.757  1.00  1.000          H  
ATOM  29395 1HG  ARG A1813      -2.195 -16.873  39.663  1.00  1.000          H  
ATOM  29396 2HG  ARG A1813      -0.426 -16.984  39.504  1.00  1.000          H  
ATOM  29397 1HD  ARG A1813      -0.656 -17.254  37.093  1.00  1.000          H  
ATOM  29398 2HD  ARG A1813      -2.412 -17.062  37.241  1.00  1.000          H  
ATOM  29399  HE  ARG A1813      -0.330 -14.978  37.571  1.00  1.000          H  
ATOM  29400 1HH1 ARG A1813      -3.866 -15.642  37.531  1.00  1.000          H  
ATOM  29401 2HH1 ARG A1813      -4.225 -13.912  37.398  1.00  1.000          H  
ATOM  29402 1HH2 ARG A1813      -1.017 -12.808  37.480  1.00  1.000          H  
ATOM  29403 2HH2 ARG A1813      -2.754 -12.434  37.377  1.00  1.000          H  
ATOM  29404  N   GLN A1814      -1.995 -21.533  41.521  1.00  0.540          N  
ATOM  29405  CA  GLN A1814      -2.215 -22.965  41.539  1.00  0.630          C  
ATOM  29406  C   GLN A1814      -3.674 -23.213  41.272  1.00  0.540          C  
ATOM  29407  O   GLN A1814      -4.497 -22.365  41.602  1.00  0.670          O  
ATOM  29408  CB  GLN A1814      -1.803 -23.551  42.885  1.00  0.850          C  
ATOM  29409  CG  GLN A1814      -0.359 -23.277  43.236  1.00  0.850          C  
ATOM  29410  CD  GLN A1814       0.577 -23.874  42.238  1.00  0.850          C  
ATOM  29411  OE1 GLN A1814       0.503 -25.071  41.953  1.00  0.850          O  
ATOM  29412  NE2 GLN A1814       1.461 -23.056  41.687  1.00  0.850          N  
ATOM  29413  H   GLN A1814      -2.184 -20.971  42.341  1.00  0.650          H  
ATOM  29414  HA  GLN A1814      -1.637 -23.438  40.745  1.00  0.760          H  
ATOM  29415 1HB  GLN A1814      -2.432 -23.135  43.670  1.00  1.020          H  
ATOM  29416 2HB  GLN A1814      -1.963 -24.631  42.877  1.00  1.020          H  
ATOM  29417 1HG  GLN A1814      -0.201 -22.210  43.245  1.00  1.020          H  
ATOM  29418 2HG  GLN A1814      -0.137 -23.700  44.216  1.00  1.020          H  
ATOM  29419 1HE2 GLN A1814       2.108 -23.407  41.006  1.00  1.020          H  
ATOM  29420 2HE2 GLN A1814       1.482 -22.092  41.945  1.00  1.020          H  
ATOM  29421  N   SER A1815      -4.004 -24.359  40.705  1.00  0.540          N  
ATOM  29422  CA  SER A1815      -5.398 -24.703  40.503  1.00  0.560          C  
ATOM  29423  C   SER A1815      -6.000 -25.162  41.814  1.00  0.600          C  
ATOM  29424  O   SER A1815      -5.285 -25.494  42.765  1.00  0.670          O  
ATOM  29425  CB  SER A1815      -5.536 -25.787  39.451  1.00  0.780          C  
ATOM  29426  OG  SER A1815      -4.985 -26.994  39.898  1.00  0.780          O  
ATOM  29427  H   SER A1815      -3.289 -25.021  40.433  1.00  0.650          H  
ATOM  29428  HA  SER A1815      -5.941 -23.819  40.173  1.00  0.670          H  
ATOM  29429 1HB  SER A1815      -6.592 -25.930  39.215  1.00  0.930          H  
ATOM  29430 2HB  SER A1815      -5.043 -25.477  38.539  1.00  0.930          H  
ATOM  29431  HG  SER A1815      -5.146 -27.637  39.200  1.00  0.930          H  
ATOM  29432  N   GLU A1816      -7.318 -25.230  41.850  1.00  0.600          N  
ATOM  29433  CA  GLU A1816      -8.014 -25.706  43.027  1.00  0.640          C  
ATOM  29434  C   GLU A1816      -9.130 -26.609  42.586  1.00  0.700          C  
ATOM  29435  O   GLU A1816      -9.630 -26.489  41.466  1.00  0.730          O  
ATOM  29436  CB  GLU A1816      -8.600 -24.542  43.831  1.00  0.880          C  
ATOM  29437  CG  GLU A1816      -9.717 -23.757  43.111  1.00  0.880          C  
ATOM  29438  CD  GLU A1816     -10.214 -22.568  43.895  1.00  0.880          C  
ATOM  29439  OE1 GLU A1816      -9.583 -22.205  44.857  1.00  0.880          O  
ATOM  29440  OE2 GLU A1816     -11.235 -22.026  43.536  1.00  0.880          O  
ATOM  29441  H   GLU A1816      -7.849 -24.940  41.042  1.00  0.720          H  
ATOM  29442  HA  GLU A1816      -7.326 -26.277  43.652  1.00  0.770          H  
ATOM  29443 1HB  GLU A1816      -9.012 -24.929  44.751  1.00  1.060          H  
ATOM  29444 2HB  GLU A1816      -7.805 -23.843  44.093  1.00  1.060          H  
ATOM  29445 1HG  GLU A1816      -9.345 -23.414  42.147  1.00  1.060          H  
ATOM  29446 2HG  GLU A1816     -10.560 -24.425  42.930  1.00  1.060          H  
ATOM  29447  N   TYR A1817      -9.559 -27.488  43.468  1.00  0.760          N  
ATOM  29448  CA  TYR A1817     -10.719 -28.291  43.160  1.00  0.810          C  
ATOM  29449  C   TYR A1817     -11.916 -27.441  43.470  1.00  0.780          C  
ATOM  29450  O   TYR A1817     -12.174 -27.144  44.623  1.00  0.760          O  
ATOM  29451  CB  TYR A1817     -10.742 -29.571  44.003  1.00  1.110          C  
ATOM  29452  CG  TYR A1817      -9.728 -30.596  43.625  1.00  1.110          C  
ATOM  29453  CD1 TYR A1817      -8.484 -30.617  44.232  1.00  1.110          C  
ATOM  29454  CD2 TYR A1817     -10.052 -31.538  42.668  1.00  1.110          C  
ATOM  29455  CE1 TYR A1817      -7.566 -31.583  43.873  1.00  1.110          C  
ATOM  29456  CE2 TYR A1817      -9.139 -32.499  42.310  1.00  1.110          C  
ATOM  29457  CZ  TYR A1817      -7.901 -32.527  42.905  1.00  1.110          C  
ATOM  29458  OH  TYR A1817      -6.993 -33.491  42.538  1.00  1.110          O  
ATOM  29459  H   TYR A1817      -9.087 -27.583  44.355  1.00  0.910          H  
ATOM  29460  HA  TYR A1817     -10.728 -28.539  42.098  1.00  0.970          H  
ATOM  29461 1HB  TYR A1817     -10.580 -29.311  45.046  1.00  1.340          H  
ATOM  29462 2HB  TYR A1817     -11.719 -30.027  43.938  1.00  1.340          H  
ATOM  29463  HD1 TYR A1817      -8.230 -29.878  44.990  1.00  1.340          H  
ATOM  29464  HD2 TYR A1817     -11.035 -31.520  42.197  1.00  1.340          H  
ATOM  29465  HE1 TYR A1817      -6.586 -31.607  44.346  1.00  1.340          H  
ATOM  29466  HE2 TYR A1817      -9.396 -33.242  41.555  1.00  1.340          H  
ATOM  29467  HH  TYR A1817      -6.188 -33.393  43.052  1.00  1.340          H  
ATOM  29468  N   THR A1818     -12.714 -27.119  42.472  1.00  0.870          N  
ATOM  29469  CA  THR A1818     -13.811 -26.185  42.682  1.00  0.950          C  
ATOM  29470  C   THR A1818     -14.976 -26.799  43.435  1.00  0.760          C  
ATOM  29471  O   THR A1818     -15.896 -26.102  43.859  1.00  0.820          O  
ATOM  29472  CB  THR A1818     -14.254 -25.599  41.339  1.00  1.300          C  
ATOM  29473  OG1 THR A1818     -14.705 -26.648  40.480  1.00  1.300          O  
ATOM  29474  CG2 THR A1818     -13.050 -24.907  40.691  1.00  1.300          C  
ATOM  29475  H   THR A1818     -12.502 -27.436  41.533  1.00  1.040          H  
ATOM  29476  HA  THR A1818     -13.432 -25.358  43.288  1.00  1.140          H  
ATOM  29477  HB  THR A1818     -15.058 -24.878  41.493  1.00  1.560          H  
ATOM  29478  HG1 THR A1818     -15.565 -26.951  40.776  1.00  1.560          H  
ATOM  29479 1HG2 THR A1818     -13.345 -24.485  39.734  1.00  1.560          H  
ATOM  29480 2HG2 THR A1818     -12.692 -24.116  41.350  1.00  1.560          H  
ATOM  29481 3HG2 THR A1818     -12.245 -25.621  40.533  1.00  1.560          H  
ATOM  29482  N   ASN A1819     -14.934 -28.114  43.601  1.00  0.690          N  
ATOM  29483  CA  ASN A1819     -15.932 -28.833  44.351  1.00  0.570          C  
ATOM  29484  C   ASN A1819     -15.304 -29.298  45.636  1.00  0.630          C  
ATOM  29485  O   ASN A1819     -15.920 -30.028  46.408  1.00  0.700          O  
ATOM  29486  CB  ASN A1819     -16.407 -30.031  43.565  1.00  0.850          C  
ATOM  29487  CG  ASN A1819     -15.268 -31.038  43.320  1.00  0.850          C  
ATOM  29488  OD1 ASN A1819     -14.090 -30.812  43.682  1.00  0.850          O  
ATOM  29489  ND2 ASN A1819     -15.604 -32.140  42.707  1.00  0.850          N  
ATOM  29490  H   ASN A1819     -14.155 -28.632  43.218  1.00  0.830          H  
ATOM  29491  HA  ASN A1819     -16.763 -28.170  44.595  1.00  0.680          H  
ATOM  29492 1HB  ASN A1819     -17.210 -30.530  44.112  1.00  1.020          H  
ATOM  29493 2HB  ASN A1819     -16.811 -29.710  42.609  1.00  1.020          H  
ATOM  29494 1HD2 ASN A1819     -14.908 -32.832  42.508  1.00  1.020          H  
ATOM  29495 2HD2 ASN A1819     -16.549 -32.278  42.417  1.00  1.020          H  
ATOM  29496  N   TRP A1820     -14.046 -28.921  45.829  1.00  0.740          N  
ATOM  29497  CA  TRP A1820     -13.290 -29.284  46.989  1.00  1.020          C  
ATOM  29498  C   TRP A1820     -13.490 -30.729  47.344  1.00  1.170          C  
ATOM  29499  O   TRP A1820     -13.783 -30.974  48.523  1.00  1.420          O  
ATOM  29500  CB  TRP A1820     -13.721 -28.380  48.130  1.00  1.320          C  
ATOM  29501  CG  TRP A1820     -13.604 -26.967  47.711  1.00  1.320          C  
ATOM  29502  CD1 TRP A1820     -14.619 -26.135  47.340  1.00  1.320          C  
ATOM  29503  CD2 TRP A1820     -12.390 -26.210  47.566  1.00  1.320          C  
ATOM  29504  NE1 TRP A1820     -14.118 -24.916  46.981  1.00  1.320          N  
ATOM  29505  CE2 TRP A1820     -12.753 -24.945  47.110  1.00  1.320          C  
ATOM  29506  CE3 TRP A1820     -11.036 -26.503  47.774  1.00  1.320          C  
ATOM  29507  CZ2 TRP A1820     -11.813 -23.967  46.859  1.00  1.320          C  
ATOM  29508  CZ3 TRP A1820     -10.100 -25.520  47.523  1.00  1.320          C  
ATOM  29509  CH2 TRP A1820     -10.482 -24.289  47.080  1.00  1.320          C  
ATOM  29510  H   TRP A1820     -13.611 -28.265  45.185  1.00  0.890          H  
ATOM  29511  HA  TRP A1820     -12.237 -29.117  46.776  1.00  1.220          H  
ATOM  29512 1HB  TRP A1820     -14.755 -28.594  48.404  1.00  1.580          H  
ATOM  29513 2HB  TRP A1820     -13.095 -28.554  49.000  1.00  1.580          H  
ATOM  29514  HD1 TRP A1820     -15.674 -26.406  47.321  1.00  1.580          H  
ATOM  29515  HE1 TRP A1820     -14.662 -24.130  46.661  1.00  1.580          H  
ATOM  29516  HE3 TRP A1820     -10.730 -27.484  48.125  1.00  1.580          H  
ATOM  29517  HZ2 TRP A1820     -12.081 -22.973  46.493  1.00  1.580          H  
ATOM  29518  HZ3 TRP A1820      -9.051 -25.750  47.685  1.00  1.580          H  
ATOM  29519  HH2 TRP A1820      -9.718 -23.535  46.885  1.00  1.580          H  
ATOM  29520  N   GLU A1821     -13.428 -31.650  46.322  1.00  1.090          N  
ATOM  29521  CA  GLU A1821     -13.648 -33.118  46.433  1.00  1.310          C  
ATOM  29522  C   GLU A1821     -14.769 -33.429  47.453  1.00  1.360          C  
ATOM  29523  O   GLU A1821     -14.415 -33.584  48.630  1.00  1.710          O  
ATOM  29524  CB  GLU A1821     -12.350 -33.852  46.810  1.00  1.750          C  
ATOM  29525  CG  GLU A1821     -11.196 -33.708  45.793  1.00  1.750          C  
ATOM  29526  CD  GLU A1821     -10.003 -34.601  46.119  1.00  1.750          C  
ATOM  29527  OE1 GLU A1821      -9.454 -34.478  47.190  1.00  1.750          O  
ATOM  29528  OE2 GLU A1821      -9.657 -35.416  45.293  1.00  1.750          O  
ATOM  29529  H   GLU A1821     -13.276 -31.278  45.386  1.00  1.310          H  
ATOM  29530  HA  GLU A1821     -13.975 -33.488  45.462  1.00  1.570          H  
ATOM  29531 1HB  GLU A1821     -11.996 -33.490  47.775  1.00  2.100          H  
ATOM  29532 2HB  GLU A1821     -12.568 -34.919  46.921  1.00  2.100          H  
ATOM  29533 1HG  GLU A1821     -11.553 -33.946  44.791  1.00  2.100          H  
ATOM  29534 2HG  GLU A1821     -10.864 -32.668  45.788  1.00  2.100          H  
ATOM  29535  N   VAL A1822     -15.812 -32.650  47.238  1.00  1.070          N  
ATOM  29536  CA  VAL A1822     -17.168 -33.104  47.484  1.00  1.140          C  
ATOM  29537  C   VAL A1822     -17.697 -34.134  46.544  1.00  1.080          C  
ATOM  29538  O   VAL A1822     -18.438 -35.032  46.968  1.00  1.270          O  
ATOM  29539  CB  VAL A1822     -18.147 -31.899  47.526  1.00  1.570          C  
ATOM  29540  CG1 VAL A1822     -19.611 -32.382  47.606  1.00  1.570          C  
ATOM  29541  CG2 VAL A1822     -17.832 -31.035  48.763  1.00  1.570          C  
ATOM  29542  H   VAL A1822     -15.670 -31.701  47.579  1.00  1.280          H  
ATOM  29543  HA  VAL A1822     -17.173 -33.542  48.482  1.00  1.370          H  
ATOM  29544  HB  VAL A1822     -18.035 -31.311  46.621  1.00  1.880          H  
ATOM  29545 1HG1 VAL A1822     -20.266 -31.514  47.642  1.00  1.880          H  
ATOM  29546 2HG1 VAL A1822     -19.872 -32.981  46.737  1.00  1.880          H  
ATOM  29547 3HG1 VAL A1822     -19.749 -32.977  48.509  1.00  1.880          H  
ATOM  29548 1HG2 VAL A1822     -18.511 -30.184  48.791  1.00  1.880          H  
ATOM  29549 2HG2 VAL A1822     -17.956 -31.628  49.667  1.00  1.880          H  
ATOM  29550 3HG2 VAL A1822     -16.806 -30.666  48.716  1.00  1.880          H  
ATOM  29551  N   GLY A1823     -17.405 -33.955  45.261  1.00  0.920          N  
ATOM  29552  CA  GLY A1823     -17.884 -34.861  44.254  1.00  0.890          C  
ATOM  29553  C   GLY A1823     -17.346 -36.191  44.681  1.00  1.110          C  
ATOM  29554  O   GLY A1823     -16.646 -36.286  45.700  1.00  1.820          O  
ATOM  29555  H   GLY A1823     -16.822 -33.176  44.993  1.00  1.100          H  
ATOM  29556 1HA  GLY A1823     -18.972 -34.869  44.231  1.00  1.070          H  
ATOM  29557 2HA  GLY A1823     -17.508 -34.586  43.271  1.00  1.070          H  
ATOM  29558  N   ILE A1824     -17.606 -37.233  43.955  1.00  1.090          N  
ATOM  29559  CA  ILE A1824     -17.229 -38.478  44.581  1.00  1.390          C  
ATOM  29560  C   ILE A1824     -15.738 -38.676  44.516  1.00  0.890          C  
ATOM  29561  O   ILE A1824     -15.168 -38.853  43.447  1.00  1.020          O  
ATOM  29562  CB  ILE A1824     -17.941 -39.676  43.914  1.00  1.830          C  
ATOM  29563  CG1 ILE A1824     -19.476 -39.515  44.064  1.00  1.830          C  
ATOM  29564  CG2 ILE A1824     -17.480 -40.996  44.590  1.00  1.830          C  
ATOM  29565  CD1 ILE A1824     -20.301 -40.478  43.222  1.00  1.830          C  
ATOM  29566  H   ILE A1824     -18.101 -37.179  43.077  1.00  1.310          H  
ATOM  29567  HA  ILE A1824     -17.523 -38.444  45.631  1.00  1.670          H  
ATOM  29568  HB  ILE A1824     -17.695 -39.702  42.854  1.00  2.190          H  
ATOM  29569 1HG1 ILE A1824     -19.739 -39.660  45.111  1.00  2.190          H  
ATOM  29570 2HG1 ILE A1824     -19.751 -38.503  43.783  1.00  2.190          H  
ATOM  29571 1HG2 ILE A1824     -17.958 -41.851  44.130  1.00  2.190          H  
ATOM  29572 2HG2 ILE A1824     -16.417 -41.112  44.494  1.00  2.190          H  
ATOM  29573 3HG2 ILE A1824     -17.734 -40.970  45.647  1.00  2.190          H  
ATOM  29574 1HD1 ILE A1824     -21.360 -40.281  43.391  1.00  2.190          H  
ATOM  29575 2HD1 ILE A1824     -20.069 -40.323  42.167  1.00  2.190          H  
ATOM  29576 3HD1 ILE A1824     -20.088 -41.504  43.489  1.00  2.190          H  
ATOM  29577  N   SER A1825     -15.137 -38.716  45.693  1.00  0.910          N  
ATOM  29578  CA  SER A1825     -13.724 -38.859  45.863  1.00  0.690          C  
ATOM  29579  C   SER A1825     -13.316 -40.120  45.125  1.00  0.730          C  
ATOM  29580  O   SER A1825     -13.958 -41.163  45.321  1.00  0.830          O  
ATOM  29581  CB  SER A1825     -13.406 -38.965  47.345  1.00  1.050          C  
ATOM  29582  OG  SER A1825     -13.768 -37.794  48.018  1.00  1.050          O  
ATOM  29583  H   SER A1825     -15.707 -38.544  46.514  1.00  1.090          H  
ATOM  29584  HA  SER A1825     -13.249 -37.974  45.445  1.00  0.830          H  
ATOM  29585 1HB  SER A1825     -13.942 -39.812  47.769  1.00  1.260          H  
ATOM  29586 2HB  SER A1825     -12.352 -39.147  47.486  1.00  1.260          H  
ATOM  29587  HG  SER A1825     -13.511 -37.924  48.935  1.00  1.260          H  
ATOM  29588  N   PRO A1826     -12.174 -40.105  44.411  1.00  0.750          N  
ATOM  29589  CA  PRO A1826     -11.682 -41.169  43.554  1.00  0.810          C  
ATOM  29590  C   PRO A1826     -11.467 -42.490  44.264  1.00  0.750          C  
ATOM  29591  O   PRO A1826     -11.490 -43.538  43.617  1.00  0.750          O  
ATOM  29592  CB  PRO A1826     -10.361 -40.596  43.016  1.00  1.220          C  
ATOM  29593  CG  PRO A1826      -9.950 -39.535  44.007  1.00  1.220          C  
ATOM  29594  CD  PRO A1826     -11.248 -38.943  44.503  1.00  1.220          C  
ATOM  29595  HA  PRO A1826     -12.386 -41.285  42.722  1.00  0.970          H  
ATOM  29596 1HB  PRO A1826      -9.615 -41.401  42.927  1.00  1.460          H  
ATOM  29597 2HB  PRO A1826     -10.521 -40.193  41.995  1.00  1.460          H  
ATOM  29598 1HG  PRO A1826      -9.346 -39.970  44.814  1.00  1.460          H  
ATOM  29599 2HG  PRO A1826      -9.314 -38.783  43.512  1.00  1.460          H  
ATOM  29600 1HD  PRO A1826     -11.093 -38.607  45.540  1.00  1.460          H  
ATOM  29601 2HD  PRO A1826     -11.574 -38.124  43.837  1.00  1.460          H  
ATOM  29602  N   GLN A1827     -11.294 -42.465  45.584  1.00  0.700          N  
ATOM  29603  CA  GLN A1827     -11.113 -43.696  46.326  1.00  0.690          C  
ATOM  29604  C   GLN A1827     -12.432 -44.465  46.350  1.00  0.680          C  
ATOM  29605  O   GLN A1827     -12.442 -45.701  46.361  1.00  0.710          O  
ATOM  29606  CB  GLN A1827     -10.645 -43.394  47.749  1.00  0.970          C  
ATOM  29607  CG  GLN A1827      -9.267 -42.747  47.815  1.00  0.970          C  
ATOM  29608  CD  GLN A1827      -9.324 -41.242  47.572  1.00  0.970          C  
ATOM  29609  OE1 GLN A1827     -10.394 -40.685  47.285  1.00  0.970          O  
ATOM  29610  NE2 GLN A1827      -8.184 -40.579  47.672  1.00  0.970          N  
ATOM  29611  H   GLN A1827     -11.255 -41.586  46.100  1.00  0.840          H  
ATOM  29612  HA  GLN A1827     -10.365 -44.307  45.821  1.00  0.830          H  
ATOM  29613 1HB  GLN A1827     -11.361 -42.733  48.235  1.00  1.160          H  
ATOM  29614 2HB  GLN A1827     -10.612 -44.318  48.323  1.00  1.160          H  
ATOM  29615 1HG  GLN A1827      -8.838 -42.923  48.802  1.00  1.160          H  
ATOM  29616 2HG  GLN A1827      -8.636 -43.192  47.046  1.00  1.160          H  
ATOM  29617 1HE2 GLN A1827      -8.165 -39.587  47.518  1.00  1.160          H  
ATOM  29618 2HE2 GLN A1827      -7.339 -41.063  47.905  1.00  1.160          H  
ATOM  29619  N   GLN A1828     -13.552 -43.726  46.395  1.00  0.670          N  
ATOM  29620  CA  GLN A1828     -14.868 -44.329  46.438  1.00  0.680          C  
ATOM  29621  C   GLN A1828     -15.231 -44.750  45.047  1.00  0.650          C  
ATOM  29622  O   GLN A1828     -15.916 -45.745  44.857  1.00  0.630          O  
ATOM  29623  CB  GLN A1828     -15.901 -43.377  47.029  1.00  0.950          C  
ATOM  29624  CG  GLN A1828     -15.670 -43.087  48.488  1.00  0.950          C  
ATOM  29625  CD  GLN A1828     -15.709 -44.369  49.289  1.00  0.950          C  
ATOM  29626  OE1 GLN A1828     -16.614 -45.197  49.088  1.00  0.950          O  
ATOM  29627  NE2 GLN A1828     -14.746 -44.549  50.184  1.00  0.950          N  
ATOM  29628  H   GLN A1828     -13.498 -42.709  46.356  1.00  0.800          H  
ATOM  29629  HA  GLN A1828     -14.825 -45.225  47.053  1.00  0.820          H  
ATOM  29630 1HB  GLN A1828     -15.858 -42.434  46.500  1.00  1.140          H  
ATOM  29631 2HB  GLN A1828     -16.902 -43.787  46.901  1.00  1.140          H  
ATOM  29632 1HG  GLN A1828     -14.687 -42.629  48.606  1.00  1.140          H  
ATOM  29633 2HG  GLN A1828     -16.449 -42.416  48.852  1.00  1.140          H  
ATOM  29634 1HE2 GLN A1828     -14.721 -45.377  50.745  1.00  1.140          H  
ATOM  29635 2HE2 GLN A1828     -14.038 -43.851  50.307  1.00  1.140          H  
ATOM  29636  N   VAL A1829     -14.731 -44.015  44.062  1.00  0.670          N  
ATOM  29637  CA  VAL A1829     -14.986 -44.376  42.678  1.00  0.670          C  
ATOM  29638  C   VAL A1829     -14.333 -45.731  42.422  1.00  0.660          C  
ATOM  29639  O   VAL A1829     -14.939 -46.620  41.815  1.00  0.640          O  
ATOM  29640  CB  VAL A1829     -14.413 -43.326  41.704  1.00  0.940          C  
ATOM  29641  CG1 VAL A1829     -14.526 -43.803  40.272  1.00  0.940          C  
ATOM  29642  CG2 VAL A1829     -15.145 -42.011  41.899  1.00  0.940          C  
ATOM  29643  H   VAL A1829     -14.217 -43.167  44.321  1.00  0.800          H  
ATOM  29644  HA  VAL A1829     -16.061 -44.460  42.524  1.00  0.800          H  
ATOM  29645  HB  VAL A1829     -13.361 -43.194  41.904  1.00  1.130          H  
ATOM  29646 1HG1 VAL A1829     -14.101 -43.044  39.612  1.00  1.130          H  
ATOM  29647 2HG1 VAL A1829     -13.984 -44.738  40.128  1.00  1.130          H  
ATOM  29648 3HG1 VAL A1829     -15.575 -43.956  40.025  1.00  1.130          H  
ATOM  29649 1HG2 VAL A1829     -14.738 -41.254  41.227  1.00  1.130          H  
ATOM  29650 2HG2 VAL A1829     -16.207 -42.142  41.696  1.00  1.130          H  
ATOM  29651 3HG2 VAL A1829     -15.010 -41.680  42.914  1.00  1.130          H  
ATOM  29652  N   CYS A1830     -13.084 -45.878  42.874  1.00  0.670          N  
ATOM  29653  CA  CYS A1830     -12.371 -47.123  42.699  1.00  0.670          C  
ATOM  29654  C   CYS A1830     -13.066 -48.257  43.431  1.00  0.660          C  
ATOM  29655  O   CYS A1830     -13.253 -49.344  42.867  1.00  0.660          O  
ATOM  29656  CB  CYS A1830     -10.958 -46.995  43.255  1.00  0.940          C  
ATOM  29657  SG  CYS A1830      -9.865 -45.912  42.304  1.00  0.940          S  
ATOM  29658  H   CYS A1830     -12.617 -45.086  43.320  1.00  0.800          H  
ATOM  29659  HA  CYS A1830     -12.340 -47.351  41.638  1.00  0.800          H  
ATOM  29660 1HB  CYS A1830     -11.013 -46.592  44.264  1.00  1.130          H  
ATOM  29661 2HB  CYS A1830     -10.514 -47.969  43.335  1.00  1.130          H  
ATOM  29662  HG  CYS A1830     -10.473 -44.760  42.690  1.00  1.130          H  
ATOM  29663  N   ARG A1831     -13.508 -47.991  44.669  1.00  0.670          N  
ATOM  29664  CA  ARG A1831     -14.200 -49.000  45.435  1.00  0.670          C  
ATOM  29665  C   ARG A1831     -15.477 -49.403  44.705  1.00  0.670          C  
ATOM  29666  O   ARG A1831     -15.708 -50.583  44.467  1.00  0.720          O  
ATOM  29667  CB  ARG A1831     -14.511 -48.502  46.839  1.00  0.940          C  
ATOM  29668  CG  ARG A1831     -15.083 -49.557  47.801  1.00  0.940          C  
ATOM  29669  CD  ARG A1831     -15.323 -48.985  49.176  1.00  0.940          C  
ATOM  29670  NE  ARG A1831     -16.432 -48.055  49.208  1.00  0.940          N  
ATOM  29671  CZ  ARG A1831     -17.731 -48.383  49.289  1.00  0.940          C  
ATOM  29672  NH1 ARG A1831     -18.133 -49.646  49.376  1.00  0.940          N  
ATOM  29673  NH2 ARG A1831     -18.587 -47.379  49.291  1.00  0.940          N  
ATOM  29674  H   ARG A1831     -13.300 -47.091  45.113  1.00  0.800          H  
ATOM  29675  HA  ARG A1831     -13.553 -49.856  45.541  1.00  0.800          H  
ATOM  29676 1HB  ARG A1831     -13.608 -48.086  47.284  1.00  1.130          H  
ATOM  29677 2HB  ARG A1831     -15.241 -47.693  46.773  1.00  1.130          H  
ATOM  29678 1HG  ARG A1831     -16.030 -49.929  47.411  1.00  1.130          H  
ATOM  29679 2HG  ARG A1831     -14.384 -50.391  47.896  1.00  1.130          H  
ATOM  29680 1HD  ARG A1831     -15.514 -49.776  49.890  1.00  1.130          H  
ATOM  29681 2HD  ARG A1831     -14.429 -48.446  49.489  1.00  1.130          H  
ATOM  29682  HE  ARG A1831     -16.236 -47.048  49.164  1.00  1.130          H  
ATOM  29683 1HH1 ARG A1831     -17.449 -50.425  49.399  1.00  1.130          H  
ATOM  29684 2HH1 ARG A1831     -19.116 -49.862  49.443  1.00  1.130          H  
ATOM  29685 1HH2 ARG A1831     -18.194 -46.430  49.222  1.00  1.130          H  
ATOM  29686 2HH2 ARG A1831     -19.581 -47.524  49.365  1.00  1.130          H  
ATOM  29687  N   ASN A1832     -16.256 -48.426  44.233  1.00  0.650          N  
ATOM  29688  CA  ASN A1832     -17.512 -48.717  43.560  1.00  0.700          C  
ATOM  29689  C   ASN A1832     -17.299 -49.596  42.331  1.00  0.690          C  
ATOM  29690  O   ASN A1832     -18.064 -50.535  42.084  1.00  0.730          O  
ATOM  29691  CB  ASN A1832     -18.210 -47.431  43.169  1.00  0.960          C  
ATOM  29692  CG  ASN A1832     -18.813 -46.711  44.354  1.00  0.960          C  
ATOM  29693  OD1 ASN A1832     -19.092 -47.311  45.402  1.00  0.960          O  
ATOM  29694  ND2 ASN A1832     -19.014 -45.424  44.211  1.00  0.960          N  
ATOM  29695  H   ASN A1832     -16.011 -47.457  44.414  1.00  0.780          H  
ATOM  29696  HA  ASN A1832     -18.157 -49.228  44.260  1.00  0.840          H  
ATOM  29697 1HB  ASN A1832     -17.492 -46.767  42.686  1.00  1.150          H  
ATOM  29698 2HB  ASN A1832     -18.995 -47.649  42.444  1.00  1.150          H  
ATOM  29699 1HD2 ASN A1832     -19.402 -44.895  44.964  1.00  1.150          H  
ATOM  29700 2HD2 ASN A1832     -18.774 -44.970  43.355  1.00  1.150          H  
ATOM  29701  N   PHE A1833     -16.239 -49.337  41.572  1.00  0.650          N  
ATOM  29702  CA  PHE A1833     -15.979 -50.165  40.408  1.00  0.660          C  
ATOM  29703  C   PHE A1833     -15.684 -51.609  40.830  1.00  0.690          C  
ATOM  29704  O   PHE A1833     -16.311 -52.541  40.318  1.00  0.720          O  
ATOM  29705  CB  PHE A1833     -14.844 -49.591  39.558  1.00  0.920          C  
ATOM  29706  CG  PHE A1833     -14.574 -50.367  38.274  1.00  0.920          C  
ATOM  29707  CD1 PHE A1833     -15.435 -50.221  37.201  1.00  0.920          C  
ATOM  29708  CD2 PHE A1833     -13.484 -51.200  38.121  1.00  0.920          C  
ATOM  29709  CE1 PHE A1833     -15.224 -50.876  36.016  1.00  0.920          C  
ATOM  29710  CE2 PHE A1833     -13.267 -51.860  36.928  1.00  0.920          C  
ATOM  29711  CZ  PHE A1833     -14.145 -51.694  35.875  1.00  0.920          C  
ATOM  29712  H   PHE A1833     -15.659 -48.512  41.768  1.00  0.780          H  
ATOM  29713  HA  PHE A1833     -16.877 -50.175  39.794  1.00  0.790          H  
ATOM  29714 1HB  PHE A1833     -15.083 -48.557  39.289  1.00  1.100          H  
ATOM  29715 2HB  PHE A1833     -13.924 -49.565  40.149  1.00  1.100          H  
ATOM  29716  HD1 PHE A1833     -16.283 -49.573  37.311  1.00  1.100          H  
ATOM  29717  HD2 PHE A1833     -12.788 -51.328  38.937  1.00  1.100          H  
ATOM  29718  HE1 PHE A1833     -15.905 -50.738  35.190  1.00  1.100          H  
ATOM  29719  HE2 PHE A1833     -12.394 -52.504  36.817  1.00  1.100          H  
ATOM  29720  HZ  PHE A1833     -13.976 -52.204  34.933  1.00  1.100          H  
ATOM  29721  N   MET A1834     -14.749 -51.816  41.780  1.00  0.690          N  
ATOM  29722  CA  MET A1834     -14.419 -53.196  42.167  1.00  0.730          C  
ATOM  29723  C   MET A1834     -15.582 -53.947  42.807  1.00  0.740          C  
ATOM  29724  O   MET A1834     -15.715 -55.160  42.607  1.00  0.800          O  
ATOM  29725  CB  MET A1834     -13.209 -53.248  43.115  1.00  1.010          C  
ATOM  29726  CG  MET A1834     -13.452 -52.560  44.441  1.00  1.010          C  
ATOM  29727  SD  MET A1834     -12.160 -52.632  45.664  1.00  1.010          S  
ATOM  29728  CE  MET A1834     -10.959 -51.519  45.001  1.00  1.010          C  
ATOM  29729  H   MET A1834     -14.272 -51.010  42.204  1.00  0.830          H  
ATOM  29730  HA  MET A1834     -14.149 -53.734  41.260  1.00  0.880          H  
ATOM  29731 1HB  MET A1834     -12.952 -54.284  43.315  1.00  1.210          H  
ATOM  29732 2HB  MET A1834     -12.362 -52.792  42.636  1.00  1.210          H  
ATOM  29733 1HG  MET A1834     -13.539 -51.547  44.158  1.00  1.210          H  
ATOM  29734 2HG  MET A1834     -14.362 -52.839  44.899  1.00  1.210          H  
ATOM  29735 1HE  MET A1834     -10.097 -51.467  45.670  1.00  1.210          H  
ATOM  29736 2HE  MET A1834     -10.634 -51.886  44.051  1.00  1.210          H  
ATOM  29737 3HE  MET A1834     -11.381 -50.528  44.880  1.00  1.210          H  
ATOM  29738  N   VAL A1835     -16.476 -53.240  43.505  1.00  0.700          N  
ATOM  29739  CA  VAL A1835     -17.582 -53.941  44.132  1.00  0.710          C  
ATOM  29740  C   VAL A1835     -18.573 -54.380  43.073  1.00  0.740          C  
ATOM  29741  O   VAL A1835     -19.058 -55.510  43.125  1.00  0.810          O  
ATOM  29742  CB  VAL A1835     -18.282 -53.085  45.234  1.00  0.990          C  
ATOM  29743  CG1 VAL A1835     -17.332 -52.712  46.391  1.00  0.990          C  
ATOM  29744  CG2 VAL A1835     -18.765 -51.848  44.690  1.00  0.990          C  
ATOM  29745  H   VAL A1835     -16.309 -52.239  43.653  1.00  0.840          H  
ATOM  29746  HA  VAL A1835     -17.206 -54.836  44.604  1.00  0.850          H  
ATOM  29747  HB  VAL A1835     -19.089 -53.644  45.628  1.00  1.190          H  
ATOM  29748 1HG1 VAL A1835     -17.869 -52.117  47.129  1.00  1.190          H  
ATOM  29749 2HG1 VAL A1835     -16.980 -53.564  46.855  1.00  1.190          H  
ATOM  29750 3HG1 VAL A1835     -16.502 -52.147  46.031  1.00  1.190          H  
ATOM  29751 1HG2 VAL A1835     -19.220 -51.251  45.460  1.00  1.190          H  
ATOM  29752 2HG2 VAL A1835     -17.936 -51.362  44.332  1.00  1.190          H  
ATOM  29753 3HG2 VAL A1835     -19.478 -51.987  43.913  1.00  1.190          H  
ATOM  29754  N   GLN A1836     -18.824 -53.540  42.066  1.00  0.700          N  
ATOM  29755  CA  GLN A1836     -19.761 -53.927  41.034  1.00  0.720          C  
ATOM  29756  C   GLN A1836     -19.211 -55.043  40.161  1.00  0.730          C  
ATOM  29757  O   GLN A1836     -19.962 -55.943  39.774  1.00  0.740          O  
ATOM  29758  CB  GLN A1836     -20.146 -52.718  40.190  1.00  1.000          C  
ATOM  29759  CG  GLN A1836     -20.951 -51.670  40.952  1.00  1.000          C  
ATOM  29760  CD  GLN A1836     -22.266 -52.171  41.474  1.00  1.000          C  
ATOM  29761  OE1 GLN A1836     -22.915 -53.014  40.846  1.00  1.000          O  
ATOM  29762  NE2 GLN A1836     -22.682 -51.639  42.622  1.00  1.000          N  
ATOM  29763  H   GLN A1836     -18.410 -52.599  42.069  1.00  0.840          H  
ATOM  29764  HA  GLN A1836     -20.659 -54.306  41.519  1.00  0.860          H  
ATOM  29765 1HB  GLN A1836     -19.236 -52.232  39.824  1.00  1.200          H  
ATOM  29766 2HB  GLN A1836     -20.723 -53.034  39.323  1.00  1.200          H  
ATOM  29767 1HG  GLN A1836     -20.373 -51.344  41.800  1.00  1.200          H  
ATOM  29768 2HG  GLN A1836     -21.132 -50.844  40.320  1.00  1.200          H  
ATOM  29769 1HE2 GLN A1836     -23.555 -51.905  43.029  1.00  1.200          H  
ATOM  29770 2HE2 GLN A1836     -22.134 -50.941  43.080  1.00  1.200          H  
ATOM  29771  N   VAL A1837     -17.902 -55.033  39.884  1.00  0.740          N  
ATOM  29772  CA  VAL A1837     -17.341 -56.087  39.051  1.00  0.760          C  
ATOM  29773  C   VAL A1837     -17.417 -57.424  39.777  1.00  0.750          C  
ATOM  29774  O   VAL A1837     -17.798 -58.435  39.170  1.00  0.760          O  
ATOM  29775  CB  VAL A1837     -15.895 -55.778  38.599  1.00  1.060          C  
ATOM  29776  CG1 VAL A1837     -15.290 -57.010  37.869  1.00  1.060          C  
ATOM  29777  CG2 VAL A1837     -15.901 -54.560  37.640  1.00  1.060          C  
ATOM  29778  H   VAL A1837     -17.317 -54.256  40.214  1.00  0.890          H  
ATOM  29779  HA  VAL A1837     -17.940 -56.166  38.155  1.00  0.910          H  
ATOM  29780  HB  VAL A1837     -15.283 -55.555  39.475  1.00  1.270          H  
ATOM  29781 1HG1 VAL A1837     -14.273 -56.783  37.552  1.00  1.270          H  
ATOM  29782 2HG1 VAL A1837     -15.269 -57.871  38.534  1.00  1.270          H  
ATOM  29783 3HG1 VAL A1837     -15.897 -57.246  36.989  1.00  1.270          H  
ATOM  29784 1HG2 VAL A1837     -14.887 -54.339  37.326  1.00  1.270          H  
ATOM  29785 2HG2 VAL A1837     -16.504 -54.786  36.767  1.00  1.270          H  
ATOM  29786 3HG2 VAL A1837     -16.316 -53.693  38.142  1.00  1.270          H  
ATOM  29787  N   VAL A1838     -17.033 -57.459  41.059  1.00  0.750          N  
ATOM  29788  CA  VAL A1838     -17.108 -58.718  41.774  1.00  0.770          C  
ATOM  29789  C   VAL A1838     -18.544 -59.204  41.952  1.00  0.750          C  
ATOM  29790  O   VAL A1838     -18.805 -60.382  41.685  1.00  0.760          O  
ATOM  29791  CB  VAL A1838     -16.327 -58.658  43.103  1.00  1.070          C  
ATOM  29792  CG1 VAL A1838     -16.603 -59.897  43.959  1.00  1.070          C  
ATOM  29793  CG2 VAL A1838     -14.840 -58.618  42.751  1.00  1.070          C  
ATOM  29794  H   VAL A1838     -16.700 -56.610  41.531  1.00  0.900          H  
ATOM  29795  HA  VAL A1838     -16.591 -59.461  41.168  1.00  0.920          H  
ATOM  29796  HB  VAL A1838     -16.610 -57.766  43.674  1.00  1.280          H  
ATOM  29797 1HG1 VAL A1838     -16.020 -59.849  44.881  1.00  1.280          H  
ATOM  29798 2HG1 VAL A1838     -17.658 -59.923  44.207  1.00  1.280          H  
ATOM  29799 3HG1 VAL A1838     -16.344 -60.788  43.412  1.00  1.280          H  
ATOM  29800 1HG2 VAL A1838     -14.252 -58.595  43.654  1.00  1.280          H  
ATOM  29801 2HG2 VAL A1838     -14.577 -59.504  42.181  1.00  1.280          H  
ATOM  29802 3HG2 VAL A1838     -14.635 -57.728  42.153  1.00  1.280          H  
ATOM  29803  N   LEU A1839     -19.470 -58.330  42.368  1.00  0.750          N  
ATOM  29804  CA  LEU A1839     -20.841 -58.773  42.570  1.00  0.760          C  
ATOM  29805  C   LEU A1839     -21.444 -59.268  41.244  1.00  0.770          C  
ATOM  29806  O   LEU A1839     -22.184 -60.246  41.216  1.00  0.800          O  
ATOM  29807  CB  LEU A1839     -21.671 -57.627  43.179  1.00  1.060          C  
ATOM  29808  CG  LEU A1839     -21.303 -57.179  44.685  1.00  1.060          C  
ATOM  29809  CD1 LEU A1839     -22.081 -55.928  45.016  1.00  1.060          C  
ATOM  29810  CD2 LEU A1839     -21.627 -58.273  45.726  1.00  1.060          C  
ATOM  29811  H   LEU A1839     -19.221 -57.356  42.570  1.00  0.900          H  
ATOM  29812  HA  LEU A1839     -20.831 -59.609  43.260  1.00  0.910          H  
ATOM  29813 1HB  LEU A1839     -21.539 -56.749  42.541  1.00  1.270          H  
ATOM  29814 2HB  LEU A1839     -22.713 -57.906  43.149  1.00  1.270          H  
ATOM  29815  HG  LEU A1839     -20.240 -56.951  44.737  1.00  1.270          H  
ATOM  29816 1HD1 LEU A1839     -21.831 -55.593  46.015  1.00  1.270          H  
ATOM  29817 2HD1 LEU A1839     -21.834 -55.139  44.298  1.00  1.270          H  
ATOM  29818 3HD1 LEU A1839     -23.131 -56.153  44.967  1.00  1.270          H  
ATOM  29819 1HD2 LEU A1839     -21.357 -57.915  46.717  1.00  1.270          H  
ATOM  29820 2HD2 LEU A1839     -22.687 -58.499  45.710  1.00  1.270          H  
ATOM  29821 3HD2 LEU A1839     -21.058 -59.171  45.510  1.00  1.270          H  
ATOM  29822  N   SER A1840     -21.120 -58.621  40.123  1.00  0.750          N  
ATOM  29823  CA  SER A1840     -21.621 -59.086  38.839  1.00  0.770          C  
ATOM  29824  C   SER A1840     -21.083 -60.485  38.499  1.00  0.790          C  
ATOM  29825  O   SER A1840     -21.855 -61.378  38.110  1.00  0.840          O  
ATOM  29826  CB  SER A1840     -21.244 -58.117  37.750  1.00  1.070          C  
ATOM  29827  OG  SER A1840     -21.735 -58.541  36.507  1.00  1.070          O  
ATOM  29828  H   SER A1840     -20.546 -57.774  40.140  1.00  0.900          H  
ATOM  29829  HA  SER A1840     -22.708 -59.140  38.896  1.00  0.920          H  
ATOM  29830 1HB  SER A1840     -21.634 -57.129  37.988  1.00  1.280          H  
ATOM  29831 2HB  SER A1840     -20.159 -58.040  37.716  1.00  1.280          H  
ATOM  29832  HG  SER A1840     -21.425 -57.895  35.870  1.00  1.280          H  
ATOM  29833  N   SER A1841     -19.762 -60.707  38.688  1.00  0.770          N  
ATOM  29834  CA  SER A1841     -19.149 -62.001  38.347  1.00  0.800          C  
ATOM  29835  C   SER A1841     -19.724 -63.149  39.166  1.00  0.820          C  
ATOM  29836  O   SER A1841     -19.799 -64.283  38.698  1.00  0.850          O  
ATOM  29837  CB  SER A1841     -17.677 -61.960  38.617  1.00  1.110          C  
ATOM  29838  OG  SER A1841     -17.420 -62.021  40.004  1.00  1.110          O  
ATOM  29839  H   SER A1841     -19.158 -59.939  39.001  1.00  0.920          H  
ATOM  29840  HA  SER A1841     -19.336 -62.205  37.297  1.00  0.960          H  
ATOM  29841 1HB  SER A1841     -17.187 -62.783  38.105  1.00  1.330          H  
ATOM  29842 2HB  SER A1841     -17.284 -61.038  38.222  1.00  1.330          H  
ATOM  29843  HG  SER A1841     -17.889 -61.270  40.417  1.00  1.330          H  
ATOM  29844  N   MET A1842     -20.217 -62.840  40.365  1.00  0.840          N  
ATOM  29845  CA  MET A1842     -20.860 -63.810  41.239  1.00  0.880          C  
ATOM  29846  C   MET A1842     -22.173 -64.344  40.690  1.00  0.910          C  
ATOM  29847  O   MET A1842     -22.688 -65.340  41.183  1.00  1.170          O  
ATOM  29848  CB  MET A1842     -21.121 -63.195  42.589  1.00  1.220          C  
ATOM  29849  CG  MET A1842     -19.942 -62.978  43.437  1.00  1.220          C  
ATOM  29850  SD  MET A1842     -20.392 -62.145  44.921  1.00  1.220          S  
ATOM  29851  CE  MET A1842     -18.935 -62.294  45.751  1.00  1.220          C  
ATOM  29852  H   MET A1842     -20.049 -61.896  40.726  1.00  1.010          H  
ATOM  29853  HA  MET A1842     -20.182 -64.656  41.358  1.00  1.060          H  
ATOM  29854 1HB  MET A1842     -21.543 -62.230  42.428  1.00  1.460          H  
ATOM  29855 2HB  MET A1842     -21.854 -63.773  43.117  1.00  1.460          H  
ATOM  29856 1HG  MET A1842     -19.500 -63.937  43.696  1.00  1.460          H  
ATOM  29857 2HG  MET A1842     -19.196 -62.401  42.916  1.00  1.460          H  
ATOM  29858 1HE  MET A1842     -19.019 -61.805  46.714  1.00  1.460          H  
ATOM  29859 2HE  MET A1842     -18.741 -63.350  45.873  1.00  1.460          H  
ATOM  29860 3HE  MET A1842     -18.138 -61.857  45.193  1.00  1.460          H  
ATOM  29861  N   ILE A1843     -22.761 -63.653  39.723  1.00  0.870          N  
ATOM  29862  CA  ILE A1843     -24.017 -64.088  39.146  1.00  0.880          C  
ATOM  29863  C   ILE A1843     -23.742 -64.786  37.827  1.00  0.880          C  
ATOM  29864  O   ILE A1843     -24.301 -65.847  37.540  1.00  0.890          O  
ATOM  29865  CB  ILE A1843     -24.964 -62.922  38.891  1.00  1.230          C  
ATOM  29866  CG1 ILE A1843     -25.278 -62.253  40.203  1.00  1.230          C  
ATOM  29867  CG2 ILE A1843     -26.278 -63.490  38.257  1.00  1.230          C  
ATOM  29868  CD1 ILE A1843     -25.947 -60.943  40.060  1.00  1.230          C  
ATOM  29869  H   ILE A1843     -22.294 -62.826  39.339  1.00  1.040          H  
ATOM  29870  HA  ILE A1843     -24.496 -64.786  39.820  1.00  1.060          H  
ATOM  29871  HB  ILE A1843     -24.495 -62.192  38.226  1.00  1.470          H  
ATOM  29872 1HG1 ILE A1843     -25.922 -62.915  40.781  1.00  1.470          H  
ATOM  29873 2HG1 ILE A1843     -24.351 -62.094  40.759  1.00  1.470          H  
ATOM  29874 1HG2 ILE A1843     -26.989 -62.700  38.061  1.00  1.470          H  
ATOM  29875 2HG2 ILE A1843     -26.068 -63.990  37.324  1.00  1.470          H  
ATOM  29876 3HG2 ILE A1843     -26.720 -64.210  38.943  1.00  1.470          H  
ATOM  29877 1HD1 ILE A1843     -26.141 -60.533  41.030  1.00  1.470          H  
ATOM  29878 2HD1 ILE A1843     -25.300 -60.265  39.505  1.00  1.470          H  
ATOM  29879 3HD1 ILE A1843     -26.874 -61.055  39.543  1.00  1.470          H  
ATOM  29880  N   ASN A1844     -22.934 -64.130  36.998  1.00  0.980          N  
ATOM  29881  CA  ASN A1844     -22.591 -64.621  35.677  1.00  1.030          C  
ATOM  29882  C   ASN A1844     -21.072 -64.620  35.490  1.00  1.000          C  
ATOM  29883  O   ASN A1844     -20.484 -63.549  35.383  1.00  0.960          O  
ATOM  29884  CB  ASN A1844     -23.252 -63.770  34.602  1.00  1.420          C  
ATOM  29885  CG  ASN A1844     -24.755 -63.881  34.620  1.00  1.420          C  
ATOM  29886  OD1 ASN A1844     -25.310 -64.942  34.313  1.00  1.420          O  
ATOM  29887  ND2 ASN A1844     -25.427 -62.810  34.964  1.00  1.420          N  
ATOM  29888  H   ASN A1844     -22.530 -63.244  37.323  1.00  1.180          H  
ATOM  29889  HA  ASN A1844     -22.988 -65.621  35.571  1.00  1.240          H  
ATOM  29890 1HB  ASN A1844     -22.972 -62.725  34.750  1.00  1.710          H  
ATOM  29891 2HB  ASN A1844     -22.882 -64.074  33.622  1.00  1.710          H  
ATOM  29892 1HD2 ASN A1844     -26.432 -62.840  35.006  1.00  1.710          H  
ATOM  29893 2HD2 ASN A1844     -24.941 -61.969  35.206  1.00  1.710          H  
ATOM  29894  N   PRO A1845     -20.400 -65.782  35.379  1.00  1.040          N  
ATOM  29895  CA  PRO A1845     -18.959 -65.870  35.229  1.00  1.030          C  
ATOM  29896  C   PRO A1845     -18.516 -64.970  34.097  1.00  0.910          C  
ATOM  29897  O   PRO A1845     -19.139 -64.960  33.031  1.00  0.880          O  
ATOM  29898  CB  PRO A1845     -18.764 -67.347  34.872  1.00  1.540          C  
ATOM  29899  CG  PRO A1845     -19.917 -68.049  35.559  1.00  1.540          C  
ATOM  29900  CD  PRO A1845     -21.089 -67.087  35.422  1.00  1.540          C  
ATOM  29901  HA  PRO A1845     -18.466 -65.597  36.180  1.00  1.240          H  
ATOM  29902 1HB  PRO A1845     -18.795 -67.464  33.777  1.00  1.850          H  
ATOM  29903 2HB  PRO A1845     -17.783 -67.678  35.184  1.00  1.850          H  
ATOM  29904 1HG  PRO A1845     -20.105 -69.029  35.094  1.00  1.850          H  
ATOM  29905 2HG  PRO A1845     -19.658 -68.240  36.616  1.00  1.850          H  
ATOM  29906 1HD  PRO A1845     -21.649 -67.267  34.490  1.00  1.850          H  
ATOM  29907 2HD  PRO A1845     -21.717 -67.178  36.332  1.00  1.850          H  
ATOM  29908  N   LEU A1846     -17.437 -64.233  34.320  1.00  0.890          N  
ATOM  29909  CA  LEU A1846     -16.949 -63.297  33.315  1.00  0.810          C  
ATOM  29910  C   LEU A1846     -15.601 -63.688  32.743  1.00  0.810          C  
ATOM  29911  O   LEU A1846     -14.723 -64.149  33.466  1.00  0.850          O  
ATOM  29912  CB  LEU A1846     -16.804 -61.905  33.953  1.00  1.170          C  
ATOM  29913  CG  LEU A1846     -18.050 -61.247  34.573  1.00  1.170          C  
ATOM  29914  CD1 LEU A1846     -17.630 -59.933  35.293  1.00  1.170          C  
ATOM  29915  CD2 LEU A1846     -19.086 -60.959  33.509  1.00  1.170          C  
ATOM  29916  H   LEU A1846     -16.973 -64.319  35.230  1.00  1.070          H  
ATOM  29917  HA  LEU A1846     -17.660 -63.267  32.493  1.00  0.970          H  
ATOM  29918 1HB  LEU A1846     -16.120 -62.014  34.769  1.00  1.400          H  
ATOM  29919 2HB  LEU A1846     -16.373 -61.222  33.220  1.00  1.400          H  
ATOM  29920  HG  LEU A1846     -18.474 -61.919  35.297  1.00  1.400          H  
ATOM  29921 1HD1 LEU A1846     -18.510 -59.479  35.755  1.00  1.400          H  
ATOM  29922 2HD1 LEU A1846     -16.896 -60.156  36.061  1.00  1.400          H  
ATOM  29923 3HD1 LEU A1846     -17.201 -59.239  34.582  1.00  1.400          H  
ATOM  29924 1HD2 LEU A1846     -19.960 -60.502  33.978  1.00  1.400          H  
ATOM  29925 2HD2 LEU A1846     -18.674 -60.280  32.764  1.00  1.400          H  
ATOM  29926 3HD2 LEU A1846     -19.392 -61.889  33.029  1.00  1.400          H  
ATOM  29927  N   VAL A1847     -15.401 -63.403  31.461  1.00  0.790          N  
ATOM  29928  CA  VAL A1847     -14.087 -63.563  30.845  1.00  0.790          C  
ATOM  29929  C   VAL A1847     -13.344 -62.278  31.090  1.00  0.750          C  
ATOM  29930  O   VAL A1847     -13.884 -61.203  30.843  1.00  0.720          O  
ATOM  29931  CB  VAL A1847     -14.170 -63.861  29.337  1.00  1.110          C  
ATOM  29932  CG1 VAL A1847     -12.735 -63.920  28.732  1.00  1.110          C  
ATOM  29933  CG2 VAL A1847     -14.893 -65.191  29.130  1.00  1.110          C  
ATOM  29934  H   VAL A1847     -16.176 -63.044  30.915  1.00  0.950          H  
ATOM  29935  HA  VAL A1847     -13.543 -64.367  31.335  1.00  0.950          H  
ATOM  29936  HB  VAL A1847     -14.715 -63.062  28.835  1.00  1.330          H  
ATOM  29937 1HG1 VAL A1847     -12.798 -64.134  27.667  1.00  1.330          H  
ATOM  29938 2HG1 VAL A1847     -12.220 -62.967  28.867  1.00  1.330          H  
ATOM  29939 3HG1 VAL A1847     -12.173 -64.704  29.231  1.00  1.330          H  
ATOM  29940 1HG2 VAL A1847     -14.960 -65.407  28.063  1.00  1.330          H  
ATOM  29941 2HG2 VAL A1847     -14.341 -65.985  29.623  1.00  1.330          H  
ATOM  29942 3HG2 VAL A1847     -15.896 -65.134  29.552  1.00  1.330          H  
ATOM  29943  N   MET A1848     -12.114 -62.356  31.571  1.00  0.790          N  
ATOM  29944  CA  MET A1848     -11.372 -61.137  31.908  1.00  0.810          C  
ATOM  29945  C   MET A1848     -10.747 -60.386  30.745  1.00  0.810          C  
ATOM  29946  O   MET A1848      -9.521 -60.217  30.674  1.00  0.930          O  
ATOM  29947  CB  MET A1848     -10.336 -61.474  32.961  1.00  1.130          C  
ATOM  29948  CG  MET A1848     -10.955 -61.898  34.270  1.00  1.130          C  
ATOM  29949  SD  MET A1848     -11.923 -60.576  35.069  1.00  1.130          S  
ATOM  29950  CE  MET A1848     -13.610 -60.947  34.594  1.00  1.130          C  
ATOM  29951  H   MET A1848     -11.693 -63.279  31.709  1.00  0.950          H  
ATOM  29952  HA  MET A1848     -12.061 -60.433  32.336  1.00  0.970          H  
ATOM  29953 1HB  MET A1848      -9.707 -62.293  32.601  1.00  1.350          H  
ATOM  29954 2HB  MET A1848      -9.697 -60.613  33.143  1.00  1.350          H  
ATOM  29955 1HG  MET A1848     -11.616 -62.747  34.096  1.00  1.350          H  
ATOM  29956 2HG  MET A1848     -10.174 -62.214  34.950  1.00  1.350          H  
ATOM  29957 1HE  MET A1848     -14.288 -60.247  35.080  1.00  1.350          H  
ATOM  29958 2HE  MET A1848     -13.752 -60.874  33.541  1.00  1.350          H  
ATOM  29959 3HE  MET A1848     -13.841 -61.944  34.874  1.00  1.350          H  
ATOM  29960  N   SER A1849     -11.631 -59.892  29.885  1.00  0.720          N  
ATOM  29961  CA  SER A1849     -11.340 -59.133  28.679  1.00  0.710          C  
ATOM  29962  C   SER A1849     -11.761 -57.693  28.829  1.00  0.680          C  
ATOM  29963  O   SER A1849     -12.440 -57.316  29.787  1.00  0.700          O  
ATOM  29964  CB  SER A1849     -12.063 -59.741  27.486  1.00  1.000          C  
ATOM  29965  OG  SER A1849     -13.432 -59.508  27.563  1.00  1.000          O  
ATOM  29966  H   SER A1849     -12.606 -60.123  30.079  1.00  0.860          H  
ATOM  29967  HA  SER A1849     -10.269 -59.127  28.506  1.00  0.850          H  
ATOM  29968 1HB  SER A1849     -11.677 -59.313  26.571  1.00  1.200          H  
ATOM  29969 2HB  SER A1849     -11.879 -60.812  27.453  1.00  1.200          H  
ATOM  29970  HG  SER A1849     -13.826 -59.964  26.810  1.00  1.200          H  
ATOM  29971  N   THR A1850     -11.428 -56.870  27.844  1.00  0.700          N  
ATOM  29972  CA  THR A1850     -11.846 -55.475  27.912  1.00  0.730          C  
ATOM  29973  C   THR A1850     -13.378 -55.320  27.945  1.00  0.750          C  
ATOM  29974  O   THR A1850     -13.892 -54.367  28.548  1.00  0.790          O  
ATOM  29975  CB  THR A1850     -11.268 -54.693  26.721  1.00  1.010          C  
ATOM  29976  OG1 THR A1850     -11.711 -55.303  25.500  1.00  1.010          O  
ATOM  29977  CG2 THR A1850      -9.736 -54.700  26.774  1.00  1.010          C  
ATOM  29978  H   THR A1850     -10.829 -57.195  27.072  1.00  0.840          H  
ATOM  29979  HA  THR A1850     -11.446 -55.045  28.831  1.00  0.880          H  
ATOM  29980  HB  THR A1850     -11.627 -53.673  26.758  1.00  1.210          H  
ATOM  29981  HG1 THR A1850     -11.469 -54.742  24.757  1.00  1.210          H  
ATOM  29982 1HG2 THR A1850      -9.331 -54.143  25.925  1.00  1.210          H  
ATOM  29983 2HG2 THR A1850      -9.403 -54.242  27.696  1.00  1.210          H  
ATOM  29984 3HG2 THR A1850      -9.375 -55.708  26.736  1.00  1.210          H  
ATOM  29985  N   SER A1851     -14.121 -56.290  27.396  1.00  0.760          N  
ATOM  29986  CA  SER A1851     -15.583 -56.250  27.376  1.00  0.830          C  
ATOM  29987  C   SER A1851     -16.211 -56.416  28.765  1.00  0.820          C  
ATOM  29988  O   SER A1851     -17.410 -56.180  28.931  1.00  1.010          O  
ATOM  29989  CB  SER A1851     -16.148 -57.294  26.424  1.00  1.130          C  
ATOM  29990  OG  SER A1851     -15.924 -58.600  26.879  1.00  1.130          O  
ATOM  29991  H   SER A1851     -13.664 -57.057  26.915  1.00  0.910          H  
ATOM  29992  HA  SER A1851     -15.881 -55.273  26.996  1.00  1.000          H  
ATOM  29993 1HB  SER A1851     -17.219 -57.129  26.311  1.00  1.360          H  
ATOM  29994 2HB  SER A1851     -15.695 -57.168  25.442  1.00  1.360          H  
ATOM  29995  HG  SER A1851     -16.396 -59.174  26.268  1.00  1.360          H  
ATOM  29996  N   CYS A1852     -15.426 -56.834  29.767  1.00  0.700          N  
ATOM  29997  CA  CYS A1852     -15.952 -56.981  31.118  1.00  0.750          C  
ATOM  29998  C   CYS A1852     -15.616 -55.737  31.925  1.00  0.740          C  
ATOM  29999  O   CYS A1852     -15.933 -55.669  33.103  1.00  0.960          O  
ATOM  30000  CB  CYS A1852     -15.386 -58.179  31.888  1.00  1.030          C  
ATOM  30001  SG  CYS A1852     -13.684 -57.988  32.456  1.00  1.030          S  
ATOM  30002  H   CYS A1852     -14.436 -57.019  29.592  1.00  0.840          H  
ATOM  30003  HA  CYS A1852     -17.034 -57.088  31.070  1.00  0.900          H  
ATOM  30004 1HB  CYS A1852     -16.005 -58.370  32.754  1.00  1.240          H  
ATOM  30005 2HB  CYS A1852     -15.424 -59.066  31.254  1.00  1.240          H  
ATOM  30006  HG  CYS A1852     -13.141 -57.773  31.243  1.00  1.240          H  
ATOM  30007  N   LEU A1853     -14.877 -54.793  31.342  1.00  0.690          N  
ATOM  30008  CA  LEU A1853     -14.529 -53.588  32.080  1.00  0.690          C  
ATOM  30009  C   LEU A1853     -15.242 -52.396  31.477  1.00  0.650          C  
ATOM  30010  O   LEU A1853     -15.882 -51.610  32.174  1.00  0.630          O  
ATOM  30011  CB  LEU A1853     -13.021 -53.360  32.019  1.00  0.970          C  
ATOM  30012  CG  LEU A1853     -12.160 -54.484  32.599  1.00  0.970          C  
ATOM  30013  CD1 LEU A1853     -10.730 -54.145  32.383  1.00  0.970          C  
ATOM  30014  CD2 LEU A1853     -12.454 -54.698  34.101  1.00  0.970          C  
ATOM  30015  H   LEU A1853     -14.595 -54.885  30.368  1.00  0.830          H  
ATOM  30016  HA  LEU A1853     -14.862 -53.680  33.109  1.00  0.830          H  
ATOM  30017 1HB  LEU A1853     -12.736 -53.228  30.973  1.00  1.160          H  
ATOM  30018 2HB  LEU A1853     -12.787 -52.443  32.555  1.00  1.160          H  
ATOM  30019  HG  LEU A1853     -12.365 -55.402  32.055  1.00  1.160          H  
ATOM  30020 1HD1 LEU A1853     -10.127 -54.960  32.769  1.00  1.160          H  
ATOM  30021 2HD1 LEU A1853     -10.535 -54.019  31.316  1.00  1.160          H  
ATOM  30022 3HD1 LEU A1853     -10.485 -53.223  32.911  1.00  1.160          H  
ATOM  30023 1HD2 LEU A1853     -11.824 -55.505  34.474  1.00  1.160          H  
ATOM  30024 2HD2 LEU A1853     -12.233 -53.788  34.647  1.00  1.160          H  
ATOM  30025 3HD2 LEU A1853     -13.496 -54.974  34.255  1.00  1.160          H  
ATOM  30026  N   LYS A1854     -15.199 -52.313  30.146  1.00  0.650          N  
ATOM  30027  CA  LYS A1854     -15.787 -51.207  29.395  1.00  0.650          C  
ATOM  30028  C   LYS A1854     -17.310 -51.250  29.432  1.00  0.640          C  
ATOM  30029  O   LYS A1854     -17.986 -50.273  29.119  1.00  0.690          O  
ATOM  30030  CB  LYS A1854     -15.286 -51.227  27.949  1.00  0.910          C  
ATOM  30031  CG  LYS A1854     -13.795 -50.894  27.800  1.00  0.910          C  
ATOM  30032  CD  LYS A1854     -13.335 -50.923  26.334  1.00  0.910          C  
ATOM  30033  CE  LYS A1854     -11.849 -50.572  26.225  1.00  0.910          C  
ATOM  30034  NZ  LYS A1854     -11.337 -50.565  24.816  1.00  0.910          N  
ATOM  30035  H   LYS A1854     -14.683 -53.021  29.625  1.00  0.780          H  
ATOM  30036  HA  LYS A1854     -15.472 -50.273  29.860  1.00  0.780          H  
ATOM  30037 1HB  LYS A1854     -15.450 -52.222  27.527  1.00  1.090          H  
ATOM  30038 2HB  LYS A1854     -15.857 -50.516  27.354  1.00  1.090          H  
ATOM  30039 1HG  LYS A1854     -13.614 -49.908  28.206  1.00  1.090          H  
ATOM  30040 2HG  LYS A1854     -13.208 -51.615  28.375  1.00  1.090          H  
ATOM  30041 1HD  LYS A1854     -13.497 -51.922  25.925  1.00  1.090          H  
ATOM  30042 2HD  LYS A1854     -13.918 -50.209  25.753  1.00  1.090          H  
ATOM  30043 1HE  LYS A1854     -11.687 -49.588  26.664  1.00  1.090          H  
ATOM  30044 2HE  LYS A1854     -11.287 -51.304  26.786  1.00  1.090          H  
ATOM  30045 1HZ  LYS A1854     -10.350 -50.333  24.845  1.00  1.090          H  
ATOM  30046 2HZ  LYS A1854     -11.449 -51.475  24.391  1.00  1.090          H  
ATOM  30047 3HZ  LYS A1854     -11.832 -49.876  24.267  1.00  1.090          H  
ATOM  30048  N   SER A1855     -17.839 -52.411  29.788  1.00  0.620          N  
ATOM  30049  CA  SER A1855     -19.257 -52.701  29.885  1.00  0.610          C  
ATOM  30050  C   SER A1855     -19.878 -52.248  31.202  1.00  0.870          C  
ATOM  30051  O   SER A1855     -21.089 -52.362  31.389  1.00  1.330          O  
ATOM  30052  CB  SER A1855     -19.464 -54.167  29.648  1.00  0.860          C  
ATOM  30053  OG  SER A1855     -18.823 -54.924  30.630  1.00  0.860          O  
ATOM  30054  H   SER A1855     -17.198 -53.152  30.034  1.00  0.740          H  
ATOM  30055  HA  SER A1855     -19.761 -52.163  29.082  1.00  0.730          H  
ATOM  30056 1HB  SER A1855     -20.526 -54.399  29.637  1.00  1.030          H  
ATOM  30057 2HB  SER A1855     -19.068 -54.415  28.669  1.00  1.030          H  
ATOM  30058  HG  SER A1855     -18.531 -55.734  30.163  1.00  1.030          H  
ATOM  30059  N   PHE A1856     -19.061 -51.747  32.127  1.00  0.890          N  
ATOM  30060  CA  PHE A1856     -19.555 -51.248  33.402  1.00  0.760          C  
ATOM  30061  C   PHE A1856     -19.769 -49.726  33.385  1.00  0.900          C  
ATOM  30062  O   PHE A1856     -18.948 -48.932  32.921  1.00  1.410          O  
ATOM  30063  CB  PHE A1856     -18.622 -51.681  34.535  1.00  1.120          C  
ATOM  30064  CG  PHE A1856     -18.803 -53.135  34.956  1.00  1.120          C  
ATOM  30065  CD1 PHE A1856     -19.556 -53.464  36.094  1.00  1.120          C  
ATOM  30066  CD2 PHE A1856     -18.277 -54.168  34.218  1.00  1.120          C  
ATOM  30067  CE1 PHE A1856     -19.749 -54.774  36.466  1.00  1.120          C  
ATOM  30068  CE2 PHE A1856     -18.479 -55.486  34.596  1.00  1.120          C  
ATOM  30069  CZ  PHE A1856     -19.205 -55.785  35.709  1.00  1.120          C  
ATOM  30070  H   PHE A1856     -18.057 -51.688  31.938  1.00  1.070          H  
ATOM  30071  HA  PHE A1856     -20.524 -51.714  33.589  1.00  0.910          H  
ATOM  30072 1HB  PHE A1856     -17.608 -51.585  34.168  1.00  1.340          H  
ATOM  30073 2HB  PHE A1856     -18.720 -51.043  35.396  1.00  1.340          H  
ATOM  30074  HD1 PHE A1856     -19.987 -52.684  36.697  1.00  1.340          H  
ATOM  30075  HD2 PHE A1856     -17.696 -53.948  33.320  1.00  1.340          H  
ATOM  30076  HE1 PHE A1856     -20.334 -55.008  37.362  1.00  1.340          H  
ATOM  30077  HE2 PHE A1856     -18.053 -56.293  33.999  1.00  1.340          H  
ATOM  30078  HZ  PHE A1856     -19.342 -56.818  35.984  1.00  1.340          H  
ATOM  30079  N   PHE A1857     -20.837 -49.285  34.025  1.00  1.300          N  
ATOM  30080  CA  PHE A1857     -21.195 -47.852  34.064  1.00  1.700          C  
ATOM  30081  C   PHE A1857     -20.420 -47.122  35.139  1.00  1.110          C  
ATOM  30082  O   PHE A1857     -20.525 -45.899  35.287  1.00  1.380          O  
ATOM  30083  CB  PHE A1857     -22.679 -47.704  34.384  1.00  2.220          C  
ATOM  30084  CG  PHE A1857     -23.570 -48.244  33.332  1.00  2.220          C  
ATOM  30085  CD1 PHE A1857     -24.199 -49.467  33.514  1.00  2.220          C  
ATOM  30086  CD2 PHE A1857     -23.787 -47.549  32.154  1.00  2.220          C  
ATOM  30087  CE1 PHE A1857     -25.024 -49.980  32.540  1.00  2.220          C  
ATOM  30088  CE2 PHE A1857     -24.614 -48.062  31.178  1.00  2.220          C  
ATOM  30089  CZ  PHE A1857     -25.233 -49.279  31.372  1.00  2.220          C  
ATOM  30090  H   PHE A1857     -21.482 -49.959  34.415  1.00  1.560          H  
ATOM  30091  HA  PHE A1857     -20.971 -47.405  33.095  1.00  2.040          H  
ATOM  30092 1HB  PHE A1857     -22.904 -48.209  35.323  1.00  2.660          H  
ATOM  30093 2HB  PHE A1857     -22.915 -46.651  34.522  1.00  2.660          H  
ATOM  30094  HD1 PHE A1857     -24.041 -50.026  34.434  1.00  2.660          H  
ATOM  30095  HD2 PHE A1857     -23.296 -46.586  32.001  1.00  2.660          H  
ATOM  30096  HE1 PHE A1857     -25.511 -50.943  32.692  1.00  2.660          H  
ATOM  30097  HE2 PHE A1857     -24.780 -47.508  30.253  1.00  2.660          H  
ATOM  30098  HZ  PHE A1857     -25.886 -49.686  30.602  1.00  2.660          H  
ATOM  30099  N   TRP A1858     -19.633 -47.889  35.865  1.00  0.640          N  
ATOM  30100  CA  TRP A1858     -18.819 -47.401  36.936  1.00  0.830          C  
ATOM  30101  C   TRP A1858     -17.396 -47.276  36.442  1.00  1.000          C  
ATOM  30102  O   TRP A1858     -16.490 -46.983  37.220  1.00  1.240          O  
ATOM  30103  CB  TRP A1858     -18.935 -48.338  38.132  1.00  1.090          C  
ATOM  30104  CG  TRP A1858     -20.345 -48.405  38.599  1.00  1.090          C  
ATOM  30105  CD1 TRP A1858     -20.932 -47.634  39.551  1.00  1.090          C  
ATOM  30106  CD2 TRP A1858     -21.380 -49.296  38.108  1.00  1.090          C  
ATOM  30107  NE1 TRP A1858     -22.256 -47.974  39.683  1.00  1.090          N  
ATOM  30108  CE2 TRP A1858     -22.543 -48.991  38.804  1.00  1.090          C  
ATOM  30109  CE3 TRP A1858     -21.404 -50.307  37.154  1.00  1.090          C  
ATOM  30110  CZ2 TRP A1858     -23.726 -49.662  38.570  1.00  1.090          C  
ATOM  30111  CZ3 TRP A1858     -22.579 -50.983  36.917  1.00  1.090          C  
ATOM  30112  CH2 TRP A1858     -23.715 -50.669  37.606  1.00  1.090          C  
ATOM  30113  H   TRP A1858     -19.629 -48.870  35.652  1.00  0.770          H  
ATOM  30114  HA  TRP A1858     -19.175 -46.413  37.229  1.00  1.000          H  
ATOM  30115 1HB  TRP A1858     -18.607 -49.339  37.864  1.00  1.300          H  
ATOM  30116 2HB  TRP A1858     -18.309 -47.984  38.953  1.00  1.300          H  
ATOM  30117  HD1 TRP A1858     -20.427 -46.854  40.118  1.00  1.300          H  
ATOM  30118  HE1 TRP A1858     -22.915 -47.545  40.322  1.00  1.300          H  
ATOM  30119  HE3 TRP A1858     -20.517 -50.553  36.616  1.00  1.300          H  
ATOM  30120  HZ2 TRP A1858     -24.641 -49.429  39.114  1.00  1.300          H  
ATOM  30121  HZ3 TRP A1858     -22.581 -51.776  36.169  1.00  1.300          H  
ATOM  30122  HH2 TRP A1858     -24.632 -51.221  37.400  1.00  1.300          H  
ATOM  30123  N   PHE A1859     -17.198 -47.477  35.127  1.00  1.060          N  
ATOM  30124  CA  PHE A1859     -15.892 -47.420  34.478  1.00  1.390          C  
ATOM  30125  C   PHE A1859     -15.430 -45.978  34.280  1.00  1.610          C  
ATOM  30126  O   PHE A1859     -15.315 -45.456  33.170  1.00  1.700          O  
ATOM  30127  CB  PHE A1859     -15.983 -48.152  33.133  1.00  1.810          C  
ATOM  30128  CG  PHE A1859     -14.706 -48.396  32.379  1.00  1.810          C  
ATOM  30129  CD1 PHE A1859     -13.704 -49.228  32.854  1.00  1.810          C  
ATOM  30130  CD2 PHE A1859     -14.538 -47.803  31.143  1.00  1.810          C  
ATOM  30131  CE1 PHE A1859     -12.573 -49.444  32.105  1.00  1.810          C  
ATOM  30132  CE2 PHE A1859     -13.423 -48.021  30.402  1.00  1.810          C  
ATOM  30133  CZ  PHE A1859     -12.439 -48.837  30.873  1.00  1.810          C  
ATOM  30134  H   PHE A1859     -17.990 -47.715  34.523  1.00  1.270          H  
ATOM  30135  HA  PHE A1859     -15.166 -47.933  35.111  1.00  1.670          H  
ATOM  30136 1HB  PHE A1859     -16.442 -49.127  33.298  1.00  2.180          H  
ATOM  30137 2HB  PHE A1859     -16.663 -47.607  32.480  1.00  2.180          H  
ATOM  30138  HD1 PHE A1859     -13.809 -49.710  33.820  1.00  2.180          H  
ATOM  30139  HD2 PHE A1859     -15.329 -47.153  30.763  1.00  2.180          H  
ATOM  30140  HE1 PHE A1859     -11.782 -50.096  32.493  1.00  2.180          H  
ATOM  30141  HE2 PHE A1859     -13.319 -47.542  29.430  1.00  2.180          H  
ATOM  30142  HZ  PHE A1859     -11.558 -48.998  30.271  1.00  2.180          H  
ATOM  30143  N   ASN A1860     -15.097 -45.367  35.410  1.00  1.770          N  
ATOM  30144  CA  ASN A1860     -14.662 -43.985  35.511  1.00  2.130          C  
ATOM  30145  C   ASN A1860     -13.144 -43.940  35.591  1.00  2.560          C  
ATOM  30146  O   ASN A1860     -12.542 -42.916  35.889  1.00  2.740          O  
ATOM  30147  CB  ASN A1860     -15.296 -43.353  36.726  1.00  2.840          C  
ATOM  30148  CG  ASN A1860     -16.783 -43.197  36.585  1.00  2.840          C  
ATOM  30149  OD1 ASN A1860     -17.276 -42.548  35.657  1.00  2.840          O  
ATOM  30150  ND2 ASN A1860     -17.517 -43.791  37.493  1.00  2.840          N  
ATOM  30151  H   ASN A1860     -15.252 -45.911  36.266  1.00  2.120          H  
ATOM  30152  HA  ASN A1860     -14.972 -43.446  34.614  1.00  2.560          H  
ATOM  30153 1HB  ASN A1860     -15.108 -43.997  37.570  1.00  3.410          H  
ATOM  30154 2HB  ASN A1860     -14.842 -42.384  36.933  1.00  3.410          H  
ATOM  30155 1HD2 ASN A1860     -18.514 -43.731  37.443  1.00  3.410          H  
ATOM  30156 2HD2 ASN A1860     -17.085 -44.314  38.229  1.00  3.410          H  
ATOM  30157  N   GLU A1861     -12.521 -45.086  35.314  1.00  2.880          N  
ATOM  30158  CA  GLU A1861     -11.074 -45.304  35.325  1.00  3.420          C  
ATOM  30159  C   GLU A1861     -10.376 -44.463  34.271  1.00  3.050          C  
ATOM  30160  O   GLU A1861      -9.186 -44.173  34.346  1.00  3.480          O  
ATOM  30161  CB  GLU A1861     -10.760 -46.785  35.063  1.00  4.570          C  
ATOM  30162  CG  GLU A1861     -11.155 -47.755  36.178  1.00  4.570          C  
ATOM  30163  CD  GLU A1861     -10.780 -49.191  35.853  1.00  4.570          C  
ATOM  30164  OE1 GLU A1861     -10.572 -49.482  34.704  1.00  4.570          O  
ATOM  30165  OE2 GLU A1861     -10.632 -49.967  36.761  1.00  4.570          O  
ATOM  30166  H   GLU A1861     -13.100 -45.882  35.087  1.00  3.460          H  
ATOM  30167  HA  GLU A1861     -10.683 -45.021  36.304  1.00  4.100          H  
ATOM  30168 1HB  GLU A1861     -11.275 -47.102  34.152  1.00  5.490          H  
ATOM  30169 2HB  GLU A1861      -9.687 -46.901  34.881  1.00  5.490          H  
ATOM  30170 1HG  GLU A1861     -10.657 -47.458  37.099  1.00  5.490          H  
ATOM  30171 2HG  GLU A1861     -12.233 -47.695  36.340  1.00  5.490          H  
ATOM  30172  N   VAL A1862     -11.139 -44.087  33.263  1.00  2.560          N  
ATOM  30173  CA  VAL A1862     -10.645 -43.326  32.134  1.00  2.850          C  
ATOM  30174  C   VAL A1862     -10.774 -41.822  32.356  1.00  2.300          C  
ATOM  30175  O   VAL A1862     -10.415 -41.020  31.493  1.00  2.820          O  
ATOM  30176  CB  VAL A1862     -11.398 -43.766  30.867  1.00  3.870          C  
ATOM  30177  CG1 VAL A1862     -11.184 -45.272  30.655  1.00  3.870          C  
ATOM  30178  CG2 VAL A1862     -12.909 -43.452  31.007  1.00  3.870          C  
ATOM  30179  H   VAL A1862     -12.107 -44.365  33.303  1.00  3.070          H  
ATOM  30180  HA  VAL A1862      -9.588 -43.562  32.003  1.00  3.420          H  
ATOM  30181  HB  VAL A1862     -10.989 -43.240  30.005  1.00  4.650          H  
ATOM  30182 1HG1 VAL A1862     -11.699 -45.585  29.751  1.00  4.650          H  
ATOM  30183 2HG1 VAL A1862     -10.118 -45.475  30.556  1.00  4.650          H  
ATOM  30184 3HG1 VAL A1862     -11.577 -45.829  31.507  1.00  4.650          H  
ATOM  30185 1HG2 VAL A1862     -13.425 -43.768  30.102  1.00  4.650          H  
ATOM  30186 2HG2 VAL A1862     -13.336 -43.981  31.858  1.00  4.650          H  
ATOM  30187 3HG2 VAL A1862     -13.050 -42.382  31.141  1.00  4.650          H  
ATOM  30188  N   LEU A1863     -11.333 -41.450  33.490  1.00  1.700          N  
ATOM  30189  CA  LEU A1863     -11.513 -40.077  33.868  1.00  1.740          C  
ATOM  30190  C   LEU A1863     -10.453 -39.840  34.910  1.00  1.300          C  
ATOM  30191  O   LEU A1863      -9.710 -40.760  35.229  1.00  1.560          O  
ATOM  30192  CB  LEU A1863     -12.926 -39.875  34.414  1.00  2.420          C  
ATOM  30193  CG  LEU A1863     -14.070 -40.345  33.462  1.00  2.420          C  
ATOM  30194  CD1 LEU A1863     -15.391 -40.173  34.160  1.00  2.420          C  
ATOM  30195  CD2 LEU A1863     -14.033 -39.569  32.148  1.00  2.420          C  
ATOM  30196  H   LEU A1863     -11.614 -42.152  34.178  1.00  2.040          H  
ATOM  30197  HA  LEU A1863     -11.321 -39.420  33.025  1.00  2.090          H  
ATOM  30198 1HB  LEU A1863     -13.013 -40.432  35.349  1.00  2.900          H  
ATOM  30199 2HB  LEU A1863     -13.073 -38.820  34.632  1.00  2.900          H  
ATOM  30200  HG  LEU A1863     -13.946 -41.405  33.255  1.00  2.900          H  
ATOM  30201 1HD1 LEU A1863     -16.195 -40.530  33.516  1.00  2.900          H  
ATOM  30202 2HD1 LEU A1863     -15.391 -40.748  35.081  1.00  2.900          H  
ATOM  30203 3HD1 LEU A1863     -15.552 -39.123  34.392  1.00  2.900          H  
ATOM  30204 1HD2 LEU A1863     -14.837 -39.921  31.502  1.00  2.900          H  
ATOM  30205 2HD2 LEU A1863     -14.165 -38.507  32.345  1.00  2.900          H  
ATOM  30206 3HD2 LEU A1863     -13.082 -39.729  31.643  1.00  2.900          H  
ATOM  30207  N   ASP A1864     -10.341 -38.623  35.429  1.00  1.180          N  
ATOM  30208  CA  ASP A1864      -9.351 -38.381  36.473  1.00  0.920          C  
ATOM  30209  C   ASP A1864      -7.934 -38.563  35.977  1.00  0.770          C  
ATOM  30210  O   ASP A1864      -7.330 -39.613  36.144  1.00  0.880          O  
ATOM  30211  CB  ASP A1864      -9.610 -39.210  37.742  1.00  1.390          C  
ATOM  30212  CG  ASP A1864     -10.917 -38.810  38.446  1.00  1.390          C  
ATOM  30213  OD1 ASP A1864     -11.367 -37.697  38.242  1.00  1.390          O  
ATOM  30214  OD2 ASP A1864     -11.436 -39.598  39.200  1.00  1.390          O  
ATOM  30215  H   ASP A1864     -10.960 -37.882  35.138  1.00  1.420          H  
ATOM  30216  HA  ASP A1864      -9.447 -37.338  36.776  1.00  1.100          H  
ATOM  30217 1HB  ASP A1864      -9.636 -40.274  37.526  1.00  1.670          H  
ATOM  30218 2HB  ASP A1864      -8.787 -39.056  38.439  1.00  1.670          H  
ATOM  30219  N   LEU A1865      -7.398 -37.512  35.358  1.00  1.440          N  
ATOM  30220  CA  LEU A1865      -6.092 -37.574  34.714  1.00  1.930          C  
ATOM  30221  C   LEU A1865      -4.956 -38.075  35.613  1.00  1.560          C  
ATOM  30222  O   LEU A1865      -4.017 -38.673  35.099  1.00  1.430          O  
ATOM  30223  CB  LEU A1865      -5.688 -36.180  34.197  1.00  2.510          C  
ATOM  30224  CG  LEU A1865      -6.508 -35.572  33.013  1.00  2.510          C  
ATOM  30225  CD1 LEU A1865      -6.035 -34.127  32.779  1.00  2.510          C  
ATOM  30226  CD2 LEU A1865      -6.317 -36.407  31.744  1.00  2.510          C  
ATOM  30227  H   LEU A1865      -7.941 -36.665  35.293  1.00  1.730          H  
ATOM  30228  HA  LEU A1865      -6.166 -38.269  33.883  1.00  2.320          H  
ATOM  30229 1HB  LEU A1865      -5.745 -35.482  35.030  1.00  3.010          H  
ATOM  30230 2HB  LEU A1865      -4.647 -36.232  33.878  1.00  3.010          H  
ATOM  30231  HG  LEU A1865      -7.564 -35.547  33.271  1.00  3.010          H  
ATOM  30232 1HD1 LEU A1865      -6.606 -33.682  31.963  1.00  3.010          H  
ATOM  30233 2HD1 LEU A1865      -6.186 -33.539  33.685  1.00  3.010          H  
ATOM  30234 3HD1 LEU A1865      -4.975 -34.127  32.520  1.00  3.010          H  
ATOM  30235 1HD2 LEU A1865      -6.889 -35.958  30.931  1.00  3.010          H  
ATOM  30236 2HD2 LEU A1865      -5.261 -36.426  31.475  1.00  3.010          H  
ATOM  30237 3HD2 LEU A1865      -6.668 -37.422  31.898  1.00  3.010          H  
ATOM  30238  N   GLU A1866      -4.981 -37.841  36.924  1.00  1.450          N  
ATOM  30239  CA  GLU A1866      -3.877 -38.387  37.720  1.00  1.210          C  
ATOM  30240  C   GLU A1866      -4.148 -39.880  37.994  1.00  1.210          C  
ATOM  30241  O   GLU A1866      -4.933 -40.231  38.874  1.00  1.350          O  
ATOM  30242  CB  GLU A1866      -3.708 -37.607  39.027  1.00  1.790          C  
ATOM  30243  CG  GLU A1866      -3.282 -36.151  38.830  1.00  1.790          C  
ATOM  30244  CD  GLU A1866      -3.062 -35.404  40.126  1.00  1.790          C  
ATOM  30245  OE1 GLU A1866      -3.265 -35.979  41.168  1.00  1.790          O  
ATOM  30246  OE2 GLU A1866      -2.687 -34.257  40.067  1.00  1.790          O  
ATOM  30247  H   GLU A1866      -5.734 -37.332  37.361  1.00  1.740          H  
ATOM  30248  HA  GLU A1866      -2.952 -38.307  37.147  1.00  1.450          H  
ATOM  30249 1HB  GLU A1866      -4.648 -37.612  39.578  1.00  2.150          H  
ATOM  30250 2HB  GLU A1866      -2.957 -38.098  39.650  1.00  2.150          H  
ATOM  30251 1HG  GLU A1866      -2.358 -36.135  38.254  1.00  2.150          H  
ATOM  30252 2HG  GLU A1866      -4.046 -35.639  38.247  1.00  2.150          H  
ATOM  30253  N   ASP A1867      -3.464 -40.766  37.258  1.00  1.190          N  
ATOM  30254  CA  ASP A1867      -3.707 -42.204  37.290  1.00  1.350          C  
ATOM  30255  C   ASP A1867      -2.867 -42.968  38.303  1.00  1.280          C  
ATOM  30256  O   ASP A1867      -2.905 -44.197  38.366  1.00  1.390          O  
ATOM  30257  CB  ASP A1867      -3.480 -42.764  35.890  1.00  1.830          C  
ATOM  30258  CG  ASP A1867      -2.068 -42.495  35.414  1.00  1.830          C  
ATOM  30259  OD1 ASP A1867      -1.505 -41.511  35.879  1.00  1.830          O  
ATOM  30260  OD2 ASP A1867      -1.557 -43.237  34.606  1.00  1.830          O  
ATOM  30261  H   ASP A1867      -2.753 -40.447  36.585  1.00  1.430          H  
ATOM  30262  HA  ASP A1867      -4.757 -42.357  37.546  1.00  1.620          H  
ATOM  30263 1HB  ASP A1867      -3.666 -43.839  35.885  1.00  2.190          H  
ATOM  30264 2HB  ASP A1867      -4.184 -42.301  35.195  1.00  2.190          H  
ATOM  30265  N   ASP A1868      -2.184 -42.241  39.180  1.00  1.150          N  
ATOM  30266  CA  ASP A1868      -1.351 -42.864  40.202  1.00  1.130          C  
ATOM  30267  C   ASP A1868      -2.160 -43.830  41.063  1.00  1.060          C  
ATOM  30268  O   ASP A1868      -1.634 -44.843  41.531  1.00  1.130          O  
ATOM  30269  CB  ASP A1868      -0.735 -41.804  41.117  1.00  1.590          C  
ATOM  30270  CG  ASP A1868       0.356 -40.965  40.461  1.00  1.590          C  
ATOM  30271  OD1 ASP A1868       0.846 -41.323  39.420  1.00  1.590          O  
ATOM  30272  OD2 ASP A1868       0.678 -39.951  41.022  1.00  1.590          O  
ATOM  30273  H   ASP A1868      -2.189 -41.235  39.070  1.00  1.380          H  
ATOM  30274  HA  ASP A1868      -0.553 -43.420  39.708  1.00  1.360          H  
ATOM  30275 1HB  ASP A1868      -1.519 -41.135  41.470  1.00  1.910          H  
ATOM  30276 2HB  ASP A1868      -0.312 -42.296  41.994  1.00  1.910          H  
ATOM  30277  N   SER A1869      -3.429 -43.502  41.300  1.00  1.010          N  
ATOM  30278  CA  SER A1869      -4.311 -44.342  42.086  1.00  1.020          C  
ATOM  30279  C   SER A1869      -5.058 -45.358  41.221  1.00  1.020          C  
ATOM  30280  O   SER A1869      -5.834 -45.004  40.331  1.00  1.160          O  
ATOM  30281  CB  SER A1869      -5.306 -43.488  42.840  1.00  1.420          C  
ATOM  30282  OG  SER A1869      -6.247 -44.282  43.499  1.00  1.420          O  
ATOM  30283  H   SER A1869      -3.801 -42.639  40.925  1.00  1.210          H  
ATOM  30284  HA  SER A1869      -3.709 -44.892  42.809  1.00  1.220          H  
ATOM  30285 1HB  SER A1869      -4.776 -42.868  43.562  1.00  1.710          H  
ATOM  30286 2HB  SER A1869      -5.812 -42.821  42.143  1.00  1.710          H  
ATOM  30287  HG  SER A1869      -6.801 -43.680  43.996  1.00  1.710          H  
ATOM  30288  N   GLN A1870      -4.787 -46.624  41.480  1.00  0.970          N  
ATOM  30289  CA  GLN A1870      -5.377 -47.745  40.772  1.00  0.940          C  
ATOM  30290  C   GLN A1870      -6.457 -48.383  41.603  1.00  0.860          C  
ATOM  30291  O   GLN A1870      -6.460 -48.247  42.823  1.00  0.890          O  
ATOM  30292  CB  GLN A1870      -4.292 -48.735  40.386  1.00  1.330          C  
ATOM  30293  CG  GLN A1870      -3.346 -48.166  39.373  1.00  1.330          C  
ATOM  30294  CD  GLN A1870      -4.107 -47.998  38.078  1.00  1.330          C  
ATOM  30295  OE1 GLN A1870      -4.754 -48.989  37.709  1.00  1.330          O  
ATOM  30296  NE2 GLN A1870      -4.085 -46.842  37.414  1.00  1.330          N  
ATOM  30297  H   GLN A1870      -4.129 -46.810  42.222  1.00  1.160          H  
ATOM  30298  HA  GLN A1870      -5.848 -47.369  39.863  1.00  1.130          H  
ATOM  30299 1HB  GLN A1870      -3.715 -49.008  41.270  1.00  1.590          H  
ATOM  30300 2HB  GLN A1870      -4.737 -49.648  39.991  1.00  1.590          H  
ATOM  30301 1HG  GLN A1870      -2.991 -47.182  39.697  1.00  1.590          H  
ATOM  30302 2HG  GLN A1870      -2.511 -48.838  39.220  1.00  1.590          H  
ATOM  30303 1HE2 GLN A1870      -4.617 -46.762  36.530  1.00  1.590          H  
ATOM  30304 2HE2 GLN A1870      -3.569 -46.021  37.766  1.00  1.590          H  
ATOM  30305  N   VAL A1871      -7.363 -49.096  40.950  1.00  0.840          N  
ATOM  30306  CA  VAL A1871      -8.446 -49.725  41.674  1.00  0.840          C  
ATOM  30307  C   VAL A1871      -8.001 -50.916  42.508  1.00  0.830          C  
ATOM  30308  O   VAL A1871      -8.309 -50.998  43.694  1.00  0.910          O  
ATOM  30309  CB  VAL A1871      -9.531 -50.170  40.660  1.00  1.180          C  
ATOM  30310  CG1 VAL A1871     -10.629 -50.966  41.346  1.00  1.180          C  
ATOM  30311  CG2 VAL A1871     -10.112 -48.952  39.975  1.00  1.180          C  
ATOM  30312  H   VAL A1871      -7.307 -49.174  39.944  1.00  1.010          H  
ATOM  30313  HA  VAL A1871      -8.867 -48.985  42.342  1.00  1.010          H  
ATOM  30314  HB  VAL A1871      -9.078 -50.821  39.911  1.00  1.410          H  
ATOM  30315 1HG1 VAL A1871     -11.362 -51.270  40.621  1.00  1.410          H  
ATOM  30316 2HG1 VAL A1871     -10.218 -51.854  41.807  1.00  1.410          H  
ATOM  30317 3HG1 VAL A1871     -11.103 -50.351  42.101  1.00  1.410          H  
ATOM  30318 1HG2 VAL A1871     -10.866 -49.265  39.246  1.00  1.410          H  
ATOM  30319 2HG2 VAL A1871     -10.562 -48.324  40.699  1.00  1.410          H  
ATOM  30320 3HG2 VAL A1871      -9.330 -48.400  39.460  1.00  1.410          H  
ATOM  30321  N   ASP A1872      -7.313 -51.859  41.881  1.00  0.810          N  
ATOM  30322  CA  ASP A1872      -6.901 -53.047  42.595  1.00  0.890          C  
ATOM  30323  C   ASP A1872      -5.510 -53.610  42.254  1.00  0.960          C  
ATOM  30324  O   ASP A1872      -4.530 -53.287  42.928  1.00  1.400          O  
ATOM  30325  CB  ASP A1872      -8.060 -54.065  42.468  1.00  1.210          C  
ATOM  30326  CG  ASP A1872      -8.511 -54.431  41.029  1.00  1.210          C  
ATOM  30327  OD1 ASP A1872      -7.716 -54.308  40.102  1.00  1.210          O  
ATOM  30328  OD2 ASP A1872      -9.639 -54.827  40.876  1.00  1.210          O  
ATOM  30329  H   ASP A1872      -7.081 -51.740  40.908  1.00  0.970          H  
ATOM  30330  HA  ASP A1872      -6.862 -52.782  43.651  1.00  1.070          H  
ATOM  30331 1HB  ASP A1872      -7.758 -54.986  42.941  1.00  1.460          H  
ATOM  30332 2HB  ASP A1872      -8.925 -53.688  43.017  1.00  1.460          H  
ATOM  30333  N   LEU A1873      -5.448 -54.472  41.237  1.00  0.810          N  
ATOM  30334  CA  LEU A1873      -4.281 -55.218  40.808  1.00  0.930          C  
ATOM  30335  C   LEU A1873      -4.132 -54.964  39.332  1.00  0.960          C  
ATOM  30336  O   LEU A1873      -3.109 -55.257  38.713  1.00  1.120          O  
ATOM  30337  CB  LEU A1873      -4.529 -56.716  41.029  1.00  1.250          C  
ATOM  30338  CG  LEU A1873      -4.861 -57.156  42.475  1.00  1.250          C  
ATOM  30339  CD1 LEU A1873      -5.247 -58.643  42.473  1.00  1.250          C  
ATOM  30340  CD2 LEU A1873      -3.673 -56.912  43.397  1.00  1.250          C  
ATOM  30341  H   LEU A1873      -6.276 -54.596  40.672  1.00  0.970          H  
ATOM  30342  HA  LEU A1873      -3.393 -54.864  41.327  1.00  1.120          H  
ATOM  30343 1HB  LEU A1873      -5.363 -57.016  40.394  1.00  1.500          H  
ATOM  30344 2HB  LEU A1873      -3.642 -57.263  40.711  1.00  1.500          H  
ATOM  30345  HG  LEU A1873      -5.711 -56.587  42.827  1.00  1.500          H  
ATOM  30346 1HD1 LEU A1873      -5.501 -58.966  43.483  1.00  1.500          H  
ATOM  30347 2HD1 LEU A1873      -6.106 -58.803  41.822  1.00  1.500          H  
ATOM  30348 3HD1 LEU A1873      -4.404 -59.237  42.115  1.00  1.500          H  
ATOM  30349 1HD2 LEU A1873      -3.930 -57.226  44.407  1.00  1.500          H  
ATOM  30350 2HD2 LEU A1873      -2.811 -57.492  43.049  1.00  1.500          H  
ATOM  30351 3HD2 LEU A1873      -3.418 -55.855  43.409  1.00  1.500          H  
ATOM  30352  N   ALA A1874      -5.178 -54.365  38.792  1.00  1.070          N  
ATOM  30353  CA  ALA A1874      -5.373 -54.109  37.364  1.00  1.200          C  
ATOM  30354  C   ALA A1874      -4.542 -52.960  36.792  1.00  1.100          C  
ATOM  30355  O   ALA A1874      -4.929 -52.388  35.773  1.00  1.090          O  
ATOM  30356  CB  ALA A1874      -6.843 -53.822  37.100  1.00  1.630          C  
ATOM  30357  H   ALA A1874      -5.966 -54.175  39.437  1.00  1.280          H  
ATOM  30358  HA  ALA A1874      -5.094 -55.018  36.832  1.00  1.440          H  
ATOM  30359 1HB  ALA A1874      -7.018 -53.686  36.041  1.00  1.950          H  
ATOM  30360 2HB  ALA A1874      -7.445 -54.660  37.463  1.00  1.950          H  
ATOM  30361 3HB  ALA A1874      -7.135 -52.916  37.633  1.00  1.950          H  
ATOM  30362  N   GLU A1875      -3.438 -52.595  37.441  1.00  1.150          N  
ATOM  30363  CA  GLU A1875      -2.566 -51.534  36.946  1.00  1.110          C  
ATOM  30364  C   GLU A1875      -2.084 -51.798  35.527  1.00  0.960          C  
ATOM  30365  O   GLU A1875      -2.050 -50.881  34.701  1.00  0.950          O  
ATOM  30366  CB  GLU A1875      -1.357 -51.371  37.863  1.00  1.570          C  
ATOM  30367  CG  GLU A1875      -0.399 -50.253  37.455  1.00  1.570          C  
ATOM  30368  CD  GLU A1875       0.733 -50.089  38.416  1.00  1.570          C  
ATOM  30369  OE1 GLU A1875       0.781 -50.826  39.371  1.00  1.570          O  
ATOM  30370  OE2 GLU A1875       1.552 -49.229  38.202  1.00  1.570          O  
ATOM  30371  H   GLU A1875      -3.179 -53.110  38.277  1.00  1.380          H  
ATOM  30372  HA  GLU A1875      -3.126 -50.606  36.936  1.00  1.330          H  
ATOM  30373 1HB  GLU A1875      -1.701 -51.170  38.877  1.00  1.880          H  
ATOM  30374 2HB  GLU A1875      -0.794 -52.302  37.887  1.00  1.880          H  
ATOM  30375 1HG  GLU A1875       0.016 -50.476  36.472  1.00  1.880          H  
ATOM  30376 2HG  GLU A1875      -0.951 -49.318  37.377  1.00  1.880          H  
ATOM  30377  N   LEU A1876      -1.703 -53.047  35.231  1.00  0.870          N  
ATOM  30378  CA  LEU A1876      -1.225 -53.364  33.892  1.00  0.750          C  
ATOM  30379  C   LEU A1876      -2.343 -53.211  32.898  1.00  0.730          C  
ATOM  30380  O   LEU A1876      -2.141 -52.656  31.819  1.00  0.710          O  
ATOM  30381  CB  LEU A1876      -0.641 -54.779  33.811  1.00  1.100          C  
ATOM  30382  CG  LEU A1876      -0.123 -55.261  32.397  1.00  1.100          C  
ATOM  30383  CD1 LEU A1876       0.974 -54.328  31.867  1.00  1.100          C  
ATOM  30384  CD2 LEU A1876       0.422 -56.685  32.540  1.00  1.100          C  
ATOM  30385  H   LEU A1876      -1.753 -53.764  35.941  1.00  1.040          H  
ATOM  30386  HA  LEU A1876      -0.445 -52.648  33.644  1.00  0.900          H  
ATOM  30387 1HB  LEU A1876       0.198 -54.830  34.500  1.00  1.320          H  
ATOM  30388 2HB  LEU A1876      -1.403 -55.486  34.140  1.00  1.320          H  
ATOM  30389  HG  LEU A1876      -0.951 -55.261  31.681  1.00  1.320          H  
ATOM  30390 1HD1 LEU A1876       1.319 -54.686  30.902  1.00  1.320          H  
ATOM  30391 2HD1 LEU A1876       0.586 -53.318  31.745  1.00  1.320          H  
ATOM  30392 3HD1 LEU A1876       1.809 -54.315  32.563  1.00  1.320          H  
ATOM  30393 1HD2 LEU A1876       0.775 -57.052  31.579  1.00  1.320          H  
ATOM  30394 2HD2 LEU A1876       1.244 -56.688  33.243  1.00  1.320          H  
ATOM  30395 3HD2 LEU A1876      -0.360 -57.335  32.905  1.00  1.320          H  
ATOM  30396  N   THR A1877      -3.523 -53.701  33.262  1.00  0.770          N  
ATOM  30397  CA  THR A1877      -4.669 -53.611  32.384  1.00  0.750          C  
ATOM  30398  C   THR A1877      -5.016 -52.153  32.109  1.00  0.800          C  
ATOM  30399  O   THR A1877      -5.298 -51.800  30.962  1.00  0.790          O  
ATOM  30400  CB  THR A1877      -5.897 -54.338  32.962  1.00  1.060          C  
ATOM  30401  OG1 THR A1877      -5.613 -55.739  33.113  1.00  1.060          O  
ATOM  30402  CG2 THR A1877      -7.071 -54.176  32.021  1.00  1.060          C  
ATOM  30403  H   THR A1877      -3.610 -54.151  34.157  1.00  0.920          H  
ATOM  30404  HA  THR A1877      -4.411 -54.086  31.438  1.00  0.900          H  
ATOM  30405  HB  THR A1877      -6.148 -53.921  33.926  1.00  1.270          H  
ATOM  30406  HG1 THR A1877      -4.971 -55.865  33.811  1.00  1.270          H  
ATOM  30407 1HG2 THR A1877      -7.908 -54.700  32.437  1.00  1.270          H  
ATOM  30408 2HG2 THR A1877      -7.325 -53.131  31.905  1.00  1.270          H  
ATOM  30409 3HG2 THR A1877      -6.822 -54.594  31.050  1.00  1.270          H  
ATOM  30410  N   ASP A1878      -5.020 -51.305  33.153  1.00  0.880          N  
ATOM  30411  CA  ASP A1878      -5.370 -49.900  32.989  1.00  0.940          C  
ATOM  30412  C   ASP A1878      -4.368 -49.232  32.060  1.00  0.920          C  
ATOM  30413  O   ASP A1878      -4.754 -48.452  31.179  1.00  0.920          O  
ATOM  30414  CB  ASP A1878      -5.464 -49.193  34.347  1.00  1.290          C  
ATOM  30415  CG  ASP A1878      -6.087 -47.778  34.263  1.00  1.290          C  
ATOM  30416  OD1 ASP A1878      -7.038 -47.635  33.532  1.00  1.290          O  
ATOM  30417  OD2 ASP A1878      -5.647 -46.869  34.953  1.00  1.290          O  
ATOM  30418  H   ASP A1878      -4.802 -51.652  34.089  1.00  1.060          H  
ATOM  30419  HA  ASP A1878      -6.341 -49.836  32.526  1.00  1.130          H  
ATOM  30420 1HB  ASP A1878      -6.062 -49.802  35.031  1.00  1.550          H  
ATOM  30421 2HB  ASP A1878      -4.463 -49.119  34.785  1.00  1.550          H  
ATOM  30422  N   PHE A1879      -3.081 -49.561  32.218  1.00  0.920          N  
ATOM  30423  CA  PHE A1879      -2.097 -49.026  31.303  1.00  0.920          C  
ATOM  30424  C   PHE A1879      -2.440 -49.400  29.882  1.00  0.880          C  
ATOM  30425  O   PHE A1879      -2.502 -48.541  29.002  1.00  0.900          O  
ATOM  30426  CB  PHE A1879      -0.686 -49.516  31.598  1.00  1.290          C  
ATOM  30427  CG  PHE A1879       0.242 -49.157  30.474  1.00  1.290          C  
ATOM  30428  CD1 PHE A1879       0.696 -47.863  30.293  1.00  1.290          C  
ATOM  30429  CD2 PHE A1879       0.643 -50.134  29.568  1.00  1.290          C  
ATOM  30430  CE1 PHE A1879       1.521 -47.554  29.234  1.00  1.290          C  
ATOM  30431  CE2 PHE A1879       1.461 -49.829  28.518  1.00  1.290          C  
ATOM  30432  CZ  PHE A1879       1.901 -48.536  28.347  1.00  1.290          C  
ATOM  30433  H   PHE A1879      -2.787 -50.165  32.993  1.00  1.100          H  
ATOM  30434  HA  PHE A1879      -2.108 -47.940  31.386  1.00  1.100          H  
ATOM  30435 1HB  PHE A1879      -0.319 -49.071  32.521  1.00  1.550          H  
ATOM  30436 2HB  PHE A1879      -0.684 -50.596  31.725  1.00  1.550          H  
ATOM  30437  HD1 PHE A1879       0.387 -47.083  30.989  1.00  1.550          H  
ATOM  30438  HD2 PHE A1879       0.290 -51.155  29.699  1.00  1.550          H  
ATOM  30439  HE1 PHE A1879       1.868 -46.530  29.095  1.00  1.550          H  
ATOM  30440  HE2 PHE A1879       1.763 -50.606  27.813  1.00  1.550          H  
ATOM  30441  HZ  PHE A1879       2.550 -48.290  27.509  1.00  1.550          H  
ATOM  30442  N   THR A1880      -2.699 -50.680  29.637  1.00  0.840          N  
ATOM  30443  CA  THR A1880      -2.983 -51.087  28.284  1.00  0.830          C  
ATOM  30444  C   THR A1880      -4.283 -50.438  27.746  1.00  0.820          C  
ATOM  30445  O   THR A1880      -4.331 -50.005  26.586  1.00  0.820          O  
ATOM  30446  CB  THR A1880      -2.999 -52.633  28.195  1.00  1.170          C  
ATOM  30447  OG1 THR A1880      -3.946 -53.179  29.110  1.00  1.170          O  
ATOM  30448  CG2 THR A1880      -1.617 -53.190  28.520  1.00  1.170          C  
ATOM  30449  H   THR A1880      -2.660 -51.382  30.387  1.00  1.010          H  
ATOM  30450  HA  THR A1880      -2.157 -50.755  27.667  1.00  1.000          H  
ATOM  30451  HB  THR A1880      -3.252 -52.932  27.229  1.00  1.400          H  
ATOM  30452  HG1 THR A1880      -4.837 -52.914  28.872  1.00  1.400          H  
ATOM  30453 1HG2 THR A1880      -1.640 -54.276  28.449  1.00  1.400          H  
ATOM  30454 2HG2 THR A1880      -0.892 -52.791  27.812  1.00  1.400          H  
ATOM  30455 3HG2 THR A1880      -1.330 -52.907  29.521  1.00  1.400          H  
ATOM  30456  N   LEU A1881      -5.293 -50.241  28.596  1.00  0.820          N  
ATOM  30457  CA  LEU A1881      -6.528 -49.594  28.148  1.00  0.830          C  
ATOM  30458  C   LEU A1881      -6.254 -48.153  27.673  1.00  0.860          C  
ATOM  30459  O   LEU A1881      -6.786 -47.710  26.646  1.00  0.880          O  
ATOM  30460  CB  LEU A1881      -7.560 -49.557  29.301  1.00  1.160          C  
ATOM  30461  CG  LEU A1881      -8.211 -50.918  29.765  1.00  1.160          C  
ATOM  30462  CD1 LEU A1881      -8.960 -50.695  31.064  1.00  1.160          C  
ATOM  30463  CD2 LEU A1881      -9.186 -51.415  28.742  1.00  1.160          C  
ATOM  30464  H   LEU A1881      -5.223 -50.620  29.547  1.00  0.980          H  
ATOM  30465  HA  LEU A1881      -6.930 -50.160  27.313  1.00  1.000          H  
ATOM  30466 1HB  LEU A1881      -7.065 -49.130  30.173  1.00  1.390          H  
ATOM  30467 2HB  LEU A1881      -8.366 -48.884  29.018  1.00  1.390          H  
ATOM  30468  HG  LEU A1881      -7.445 -51.659  29.915  1.00  1.390          H  
ATOM  30469 1HD1 LEU A1881      -9.412 -51.623  31.388  1.00  1.390          H  
ATOM  30470 2HD1 LEU A1881      -8.298 -50.349  31.829  1.00  1.390          H  
ATOM  30471 3HD1 LEU A1881      -9.720 -49.963  30.918  1.00  1.390          H  
ATOM  30472 1HD2 LEU A1881      -9.632 -52.343  29.093  1.00  1.390          H  
ATOM  30473 2HD2 LEU A1881      -9.961 -50.668  28.608  1.00  1.390          H  
ATOM  30474 3HD2 LEU A1881      -8.679 -51.594  27.794  1.00  1.390          H  
ATOM  30475  N   SER A1882      -5.346 -47.450  28.365  1.00  0.880          N  
ATOM  30476  CA  SER A1882      -5.005 -46.052  28.066  1.00  0.910          C  
ATOM  30477  C   SER A1882      -4.316 -45.875  26.708  1.00  0.920          C  
ATOM  30478  O   SER A1882      -4.181 -44.747  26.224  1.00  0.940          O  
ATOM  30479  CB  SER A1882      -4.090 -45.457  29.131  1.00  1.260          C  
ATOM  30480  OG  SER A1882      -2.764 -45.911  29.007  1.00  1.260          O  
ATOM  30481  H   SER A1882      -4.955 -47.875  29.215  1.00  1.060          H  
ATOM  30482  HA  SER A1882      -5.930 -45.479  28.052  1.00  1.090          H  
ATOM  30483 1HB  SER A1882      -4.112 -44.373  29.060  1.00  1.510          H  
ATOM  30484 2HB  SER A1882      -4.472 -45.731  30.116  1.00  1.510          H  
ATOM  30485  HG  SER A1882      -2.772 -46.876  29.110  1.00  1.510          H  
ATOM  30486  N   ILE A1883      -3.846 -46.974  26.099  1.00  0.910          N  
ATOM  30487  CA  ILE A1883      -3.161 -46.908  24.817  1.00  0.930          C  
ATOM  30488  C   ILE A1883      -3.985 -47.649  23.761  1.00  0.910          C  
ATOM  30489  O   ILE A1883      -3.463 -48.023  22.705  1.00  0.920          O  
ATOM  30490  CB  ILE A1883      -1.714 -47.475  24.902  1.00  1.290          C  
ATOM  30491  CG1 ILE A1883      -1.739 -48.948  25.350  1.00  1.290          C  
ATOM  30492  CG2 ILE A1883      -0.903 -46.629  25.914  1.00  1.290          C  
ATOM  30493  CD1 ILE A1883      -0.428 -49.715  25.227  1.00  1.290          C  
ATOM  30494  H   ILE A1883      -4.021 -47.898  26.503  1.00  1.090          H  
ATOM  30495  HA  ILE A1883      -3.090 -45.867  24.512  1.00  1.120          H  
ATOM  30496  HB  ILE A1883      -1.245 -47.425  23.922  1.00  1.550          H  
ATOM  30497 1HG1 ILE A1883      -2.032 -48.952  26.384  1.00  1.550          H  
ATOM  30498 2HG1 ILE A1883      -2.492 -49.480  24.770  1.00  1.550          H  
ATOM  30499 1HG2 ILE A1883       0.114 -46.987  25.986  1.00  1.550          H  
ATOM  30500 2HG2 ILE A1883      -0.893 -45.592  25.585  1.00  1.550          H  
ATOM  30501 3HG2 ILE A1883      -1.372 -46.689  26.897  1.00  1.550          H  
ATOM  30502 1HD1 ILE A1883      -0.571 -50.734  25.584  1.00  1.550          H  
ATOM  30503 2HD1 ILE A1883      -0.120 -49.735  24.187  1.00  1.550          H  
ATOM  30504 3HD1 ILE A1883       0.339 -49.240  25.818  1.00  1.550          H  
ATOM  30505  N   LYS A1884      -5.281 -47.828  24.064  1.00  0.880          N  
ATOM  30506  CA  LYS A1884      -6.286 -48.472  23.218  1.00  0.860          C  
ATOM  30507  C   LYS A1884      -6.002 -49.935  22.883  1.00  0.850          C  
ATOM  30508  O   LYS A1884      -6.244 -50.378  21.760  1.00  0.880          O  
ATOM  30509  CB  LYS A1884      -6.462 -47.686  21.913  1.00  1.210          C  
ATOM  30510  CG  LYS A1884      -6.892 -46.238  22.104  1.00  1.210          C  
ATOM  30511  CD  LYS A1884      -7.116 -45.545  20.767  1.00  1.210          C  
ATOM  30512  CE  LYS A1884      -7.506 -44.082  20.954  1.00  1.210          C  
ATOM  30513  NZ  LYS A1884      -7.695 -43.383  19.648  1.00  1.210          N  
ATOM  30514  H   LYS A1884      -5.612 -47.501  24.976  1.00  1.060          H  
ATOM  30515  HA  LYS A1884      -7.230 -48.447  23.763  1.00  1.030          H  
ATOM  30516 1HB  LYS A1884      -5.538 -47.698  21.341  1.00  1.450          H  
ATOM  30517 2HB  LYS A1884      -7.223 -48.174  21.305  1.00  1.450          H  
ATOM  30518 1HG  LYS A1884      -7.811 -46.209  22.688  1.00  1.450          H  
ATOM  30519 2HG  LYS A1884      -6.118 -45.705  22.656  1.00  1.450          H  
ATOM  30520 1HD  LYS A1884      -6.199 -45.598  20.177  1.00  1.450          H  
ATOM  30521 2HD  LYS A1884      -7.907 -46.058  20.222  1.00  1.450          H  
ATOM  30522 1HE  LYS A1884      -8.435 -44.031  21.519  1.00  1.450          H  
ATOM  30523 2HE  LYS A1884      -6.722 -43.574  21.515  1.00  1.450          H  
ATOM  30524 1HZ  LYS A1884      -7.952 -42.420  19.815  1.00  1.450          H  
ATOM  30525 2HZ  LYS A1884      -6.835 -43.414  19.118  1.00  1.450          H  
ATOM  30526 3HZ  LYS A1884      -8.428 -43.839  19.123  1.00  1.450          H  
ATOM  30527  N   ASN A1885      -5.512 -50.689  23.859  1.00  0.830          N  
ATOM  30528  CA  ASN A1885      -5.253 -52.109  23.710  1.00  0.840          C  
ATOM  30529  C   ASN A1885      -6.565 -52.904  23.596  1.00  0.850          C  
ATOM  30530  O   ASN A1885      -7.568 -52.558  24.226  1.00  0.900          O  
ATOM  30531  CB  ASN A1885      -4.425 -52.578  24.862  1.00  1.170          C  
ATOM  30532  CG  ASN A1885      -3.824 -53.867  24.658  1.00  1.170          C  
ATOM  30533  OD1 ASN A1885      -4.519 -54.876  24.574  1.00  1.170          O  
ATOM  30534  ND2 ASN A1885      -2.514 -53.890  24.576  1.00  1.170          N  
ATOM  30535  H   ASN A1885      -5.291 -50.272  24.765  1.00  1.000          H  
ATOM  30536  HA  ASN A1885      -4.695 -52.264  22.786  1.00  1.010          H  
ATOM  30537 1HB  ASN A1885      -3.627 -51.855  25.037  1.00  1.410          H  
ATOM  30538 2HB  ASN A1885      -5.051 -52.611  25.752  1.00  1.410          H  
ATOM  30539 1HD2 ASN A1885      -2.044 -54.750  24.444  1.00  1.410          H  
ATOM  30540 2HD2 ASN A1885      -1.987 -53.041  24.653  1.00  1.410          H  
ATOM  30541  N   ASN A1886      -6.562 -53.950  22.766  1.00  0.860          N  
ATOM  30542  CA  ASN A1886      -7.728 -54.814  22.547  1.00  0.900          C  
ATOM  30543  C   ASN A1886      -7.605 -56.235  23.128  1.00  0.880          C  
ATOM  30544  O   ASN A1886      -8.261 -57.162  22.648  1.00  0.920          O  
ATOM  30545  CB  ASN A1886      -8.027 -54.888  21.068  1.00  1.240          C  
ATOM  30546  CG  ASN A1886      -8.466 -53.572  20.518  1.00  1.240          C  
ATOM  30547  OD1 ASN A1886      -9.465 -52.984  20.960  1.00  1.240          O  
ATOM  30548  ND2 ASN A1886      -7.729 -53.090  19.546  1.00  1.240          N  
ATOM  30549  H   ASN A1886      -5.709 -54.154  22.267  1.00  1.030          H  
ATOM  30550  HA  ASN A1886      -8.582 -54.352  23.041  1.00  1.080          H  
ATOM  30551 1HB  ASN A1886      -7.134 -55.207  20.537  1.00  1.490          H  
ATOM  30552 2HB  ASN A1886      -8.804 -55.628  20.881  1.00  1.490          H  
ATOM  30553 1HD2 ASN A1886      -7.961 -52.209  19.131  1.00  1.490          H  
ATOM  30554 2HD2 ASN A1886      -6.930 -53.604  19.225  1.00  1.490          H  
ATOM  30555  N   LYS A1887      -6.772 -56.406  24.149  1.00  0.860          N  
ATOM  30556  CA  LYS A1887      -6.532 -57.712  24.776  1.00  0.880          C  
ATOM  30557  C   LYS A1887      -7.784 -58.426  25.243  1.00  0.870          C  
ATOM  30558  O   LYS A1887      -8.688 -57.831  25.851  1.00  1.000          O  
ATOM  30559  CB  LYS A1887      -5.575 -57.621  25.989  1.00  1.220          C  
ATOM  30560  CG  LYS A1887      -6.139 -56.964  27.306  1.00  1.220          C  
ATOM  30561  CD  LYS A1887      -6.623 -58.046  28.372  1.00  1.220          C  
ATOM  30562  CE  LYS A1887      -6.994 -57.403  29.732  1.00  1.220          C  
ATOM  30563  NZ  LYS A1887      -7.433 -58.435  30.776  1.00  1.220          N  
ATOM  30564  H   LYS A1887      -6.233 -55.605  24.470  1.00  1.030          H  
ATOM  30565  HA  LYS A1887      -6.068 -58.353  24.032  1.00  1.060          H  
ATOM  30566 1HB  LYS A1887      -5.252 -58.629  26.249  1.00  1.470          H  
ATOM  30567 2HB  LYS A1887      -4.684 -57.078  25.708  1.00  1.470          H  
ATOM  30568 1HG  LYS A1887      -5.355 -56.353  27.758  1.00  1.470          H  
ATOM  30569 2HG  LYS A1887      -6.971 -56.309  27.054  1.00  1.470          H  
ATOM  30570 1HD  LYS A1887      -7.506 -58.574  28.016  1.00  1.470          H  
ATOM  30571 2HD  LYS A1887      -5.833 -58.778  28.534  1.00  1.470          H  
ATOM  30572 1HE  LYS A1887      -6.125 -56.867  30.116  1.00  1.470          H  
ATOM  30573 2HE  LYS A1887      -7.810 -56.695  29.577  1.00  1.470          H  
ATOM  30574 1HZ  LYS A1887      -7.665 -57.980  31.647  1.00  1.470          H  
ATOM  30575 2HZ  LYS A1887      -8.265 -58.980  30.492  1.00  1.470          H  
ATOM  30576 3HZ  LYS A1887      -6.700 -59.096  30.945  1.00  1.470          H  
ATOM  30577  N   VAL A1888      -7.818 -59.723  24.950  1.00  0.740          N  
ATOM  30578  CA  VAL A1888      -8.913 -60.560  25.377  1.00  0.760          C  
ATOM  30579  C   VAL A1888      -8.606 -61.200  26.727  1.00  0.780          C  
ATOM  30580  O   VAL A1888      -9.384 -61.044  27.639  1.00  0.990          O  
ATOM  30581  CB  VAL A1888      -9.240 -61.607  24.312  1.00  1.060          C  
ATOM  30582  CG1 VAL A1888     -10.339 -62.562  24.806  1.00  1.060          C  
ATOM  30583  CG2 VAL A1888      -9.684 -60.857  23.054  1.00  1.060          C  
ATOM  30584  H   VAL A1888      -7.047 -60.111  24.430  1.00  0.890          H  
ATOM  30585  HA  VAL A1888      -9.789 -59.929  25.488  1.00  0.910          H  
ATOM  30586  HB  VAL A1888      -8.368 -62.199  24.104  1.00  1.270          H  
ATOM  30587 1HG1 VAL A1888     -10.556 -63.293  24.027  1.00  1.270          H  
ATOM  30588 2HG1 VAL A1888     -10.013 -63.087  25.705  1.00  1.270          H  
ATOM  30589 3HG1 VAL A1888     -11.241 -61.992  25.033  1.00  1.270          H  
ATOM  30590 1HG2 VAL A1888      -9.925 -61.549  22.269  1.00  1.270          H  
ATOM  30591 2HG2 VAL A1888     -10.566 -60.261  23.284  1.00  1.270          H  
ATOM  30592 3HG2 VAL A1888      -8.885 -60.193  22.715  1.00  1.270          H  
ATOM  30593  N   SER A1889      -7.520 -61.954  26.869  1.00  0.650          N  
ATOM  30594  CA  SER A1889      -7.209 -62.504  28.193  1.00  0.670          C  
ATOM  30595  C   SER A1889      -5.800 -63.100  28.256  1.00  0.610          C  
ATOM  30596  O   SER A1889      -5.389 -63.838  27.352  1.00  0.600          O  
ATOM  30597  CB  SER A1889      -8.242 -63.530  28.626  1.00  0.930          C  
ATOM  30598  OG  SER A1889      -7.935 -64.031  29.895  1.00  0.930          O  
ATOM  30599  H   SER A1889      -6.896 -62.105  26.097  1.00  0.780          H  
ATOM  30600  HA  SER A1889      -7.254 -61.684  28.912  1.00  0.800          H  
ATOM  30601 1HB  SER A1889      -9.232 -63.104  28.665  1.00  1.120          H  
ATOM  30602 2HB  SER A1889      -8.272 -64.332  27.904  1.00  1.120          H  
ATOM  30603  HG  SER A1889      -8.768 -64.389  30.234  1.00  1.120          H  
ATOM  30604  N   ARG A1890      -5.068 -62.768  29.320  1.00  0.640          N  
ATOM  30605  CA  ARG A1890      -3.710 -63.249  29.575  1.00  0.670          C  
ATOM  30606  C   ARG A1890      -3.515 -63.505  31.061  1.00  0.730          C  
ATOM  30607  O   ARG A1890      -4.212 -62.920  31.898  1.00  0.790          O  
ATOM  30608  CB  ARG A1890      -2.653 -62.247  29.089  1.00  0.930          C  
ATOM  30609  CG  ARG A1890      -2.601 -61.996  27.565  1.00  0.930          C  
ATOM  30610  CD  ARG A1890      -2.063 -63.192  26.824  1.00  0.930          C  
ATOM  30611  NE  ARG A1890      -1.905 -62.936  25.401  1.00  0.930          N  
ATOM  30612  CZ  ARG A1890      -2.880 -63.099  24.479  1.00  0.930          C  
ATOM  30613  NH1 ARG A1890      -4.088 -63.512  24.813  1.00  0.930          N  
ATOM  30614  NH2 ARG A1890      -2.626 -62.841  23.229  1.00  0.930          N  
ATOM  30615  H   ARG A1890      -5.491 -62.164  30.011  1.00  0.770          H  
ATOM  30616  HA  ARG A1890      -3.572 -64.196  29.056  1.00  0.800          H  
ATOM  30617 1HB  ARG A1890      -2.835 -61.285  29.557  1.00  1.110          H  
ATOM  30618 2HB  ARG A1890      -1.664 -62.578  29.407  1.00  1.110          H  
ATOM  30619 1HG  ARG A1890      -3.586 -61.755  27.182  1.00  1.110          H  
ATOM  30620 2HG  ARG A1890      -1.931 -61.160  27.364  1.00  1.110          H  
ATOM  30621 1HD  ARG A1890      -1.086 -63.453  27.227  1.00  1.110          H  
ATOM  30622 2HD  ARG A1890      -2.726 -64.040  26.942  1.00  1.110          H  
ATOM  30623  HE  ARG A1890      -0.990 -62.624  25.069  1.00  1.110          H  
ATOM  30624 1HH1 ARG A1890      -4.342 -63.720  25.794  1.00  1.110          H  
ATOM  30625 2HH1 ARG A1890      -4.786 -63.622  24.101  1.00  1.110          H  
ATOM  30626 1HH2 ARG A1890      -1.701 -62.497  22.960  1.00  1.110          H  
ATOM  30627 2HH2 ARG A1890      -3.341 -62.951  22.531  1.00  1.110          H  
ATOM  30628  N   ALA A1891      -2.545 -64.347  31.407  1.00  0.760          N  
ATOM  30629  CA  ALA A1891      -2.282 -64.658  32.808  1.00  0.820          C  
ATOM  30630  C   ALA A1891      -1.535 -63.511  33.489  1.00  0.830          C  
ATOM  30631  O   ALA A1891      -0.357 -63.620  33.852  1.00  0.900          O  
ATOM  30632  CB  ALA A1891      -1.493 -65.958  32.896  1.00  1.120          C  
ATOM  30633  H   ALA A1891      -1.995 -64.794  30.687  1.00  0.910          H  
ATOM  30634  HA  ALA A1891      -3.233 -64.781  33.316  1.00  0.980          H  
ATOM  30635 1HB  ALA A1891      -1.320 -66.200  33.921  1.00  1.350          H  
ATOM  30636 2HB  ALA A1891      -2.059 -66.762  32.427  1.00  1.350          H  
ATOM  30637 3HB  ALA A1891      -0.538 -65.844  32.387  1.00  1.350          H  
ATOM  30638  N   MET A1892      -2.240 -62.392  33.679  1.00  0.860          N  
ATOM  30639  CA  MET A1892      -1.633 -61.185  34.232  1.00  0.970          C  
ATOM  30640  C   MET A1892      -1.486 -61.221  35.742  1.00  1.030          C  
ATOM  30641  O   MET A1892      -2.044 -60.414  36.485  1.00  1.210          O  
ATOM  30642  CB  MET A1892      -2.396 -59.919  33.818  1.00  1.310          C  
ATOM  30643  CG  MET A1892      -2.316 -59.555  32.338  1.00  1.310          C  
ATOM  30644  SD  MET A1892      -3.179 -57.979  31.962  1.00  1.310          S  
ATOM  30645  CE  MET A1892      -2.794 -57.717  30.227  1.00  1.310          C  
ATOM  30646  H   MET A1892      -3.208 -62.402  33.355  1.00  1.030          H  
ATOM  30647  HA  MET A1892      -0.627 -61.104  33.823  1.00  1.160          H  
ATOM  30648 1HB  MET A1892      -3.448 -60.042  34.067  1.00  1.580          H  
ATOM  30649 2HB  MET A1892      -2.028 -59.069  34.383  1.00  1.580          H  
ATOM  30650 1HG  MET A1892      -1.275 -59.472  32.032  1.00  1.580          H  
ATOM  30651 2HG  MET A1892      -2.778 -60.348  31.760  1.00  1.580          H  
ATOM  30652 1HE  MET A1892      -3.264 -56.789  29.887  1.00  1.580          H  
ATOM  30653 2HE  MET A1892      -1.713 -57.640  30.102  1.00  1.580          H  
ATOM  30654 3HE  MET A1892      -3.170 -58.553  29.636  1.00  1.580          H  
ATOM  30655  N   PHE A1893      -0.627 -62.107  36.197  1.00  0.990          N  
ATOM  30656  CA  PHE A1893      -0.330 -62.239  37.613  1.00  1.040          C  
ATOM  30657  C   PHE A1893       0.866 -61.371  37.920  1.00  0.960          C  
ATOM  30658  O   PHE A1893       1.930 -61.853  38.317  1.00  1.130          O  
ATOM  30659  CB  PHE A1893      -0.052 -63.675  37.970  1.00  1.440          C  
ATOM  30660  CG  PHE A1893      -0.062 -63.948  39.412  1.00  1.440          C  
ATOM  30661  CD1 PHE A1893      -1.197 -63.743  40.177  1.00  1.440          C  
ATOM  30662  CD2 PHE A1893       1.075 -64.415  40.021  1.00  1.440          C  
ATOM  30663  CE1 PHE A1893      -1.172 -63.990  41.518  1.00  1.440          C  
ATOM  30664  CE2 PHE A1893       1.098 -64.665  41.357  1.00  1.440          C  
ATOM  30665  CZ  PHE A1893      -0.031 -64.449  42.109  1.00  1.440          C  
ATOM  30666  H   PHE A1893      -0.202 -62.718  35.496  1.00  1.190          H  
ATOM  30667  HA  PHE A1893      -1.181 -61.876  38.189  1.00  1.250          H  
ATOM  30668 1HB  PHE A1893      -0.759 -64.317  37.477  1.00  1.720          H  
ATOM  30669 2HB  PHE A1893       0.931 -63.916  37.599  1.00  1.720          H  
ATOM  30670  HD1 PHE A1893      -2.112 -63.377  39.713  1.00  1.720          H  
ATOM  30671  HD2 PHE A1893       1.968 -64.577  39.416  1.00  1.720          H  
ATOM  30672  HE1 PHE A1893      -2.051 -63.817  42.122  1.00  1.720          H  
ATOM  30673  HE2 PHE A1893       2.009 -65.029  41.829  1.00  1.720          H  
ATOM  30674  HZ  PHE A1893      -0.019 -64.636  43.182  1.00  1.720          H  
ATOM  30675  N   VAL A1894       0.638 -60.076  37.759  1.00  0.830          N  
ATOM  30676  CA  VAL A1894       1.633 -59.002  37.820  1.00  0.830          C  
ATOM  30677  C   VAL A1894       2.352 -58.877  39.150  1.00  0.880          C  
ATOM  30678  O   VAL A1894       3.390 -58.223  39.240  1.00  0.940          O  
ATOM  30679  CB  VAL A1894       0.964 -57.665  37.453  1.00  1.160          C  
ATOM  30680  CG1 VAL A1894       0.447 -57.742  36.024  1.00  1.160          C  
ATOM  30681  CG2 VAL A1894      -0.203 -57.362  38.424  1.00  1.160          C  
ATOM  30682  H   VAL A1894      -0.330 -59.869  37.494  1.00  1.000          H  
ATOM  30683  HA  VAL A1894       2.385 -59.213  37.058  1.00  1.000          H  
ATOM  30684  HB  VAL A1894       1.702 -56.867  37.503  1.00  1.390          H  
ATOM  30685 1HG1 VAL A1894      -0.010 -56.803  35.765  1.00  1.390          H  
ATOM  30686 2HG1 VAL A1894       1.274 -57.947  35.350  1.00  1.390          H  
ATOM  30687 3HG1 VAL A1894      -0.286 -58.527  35.939  1.00  1.390          H  
ATOM  30688 1HG2 VAL A1894      -0.669 -56.411  38.150  1.00  1.390          H  
ATOM  30689 2HG2 VAL A1894      -0.952 -58.150  38.371  1.00  1.390          H  
ATOM  30690 3HG2 VAL A1894       0.168 -57.290  39.444  1.00  1.390          H  
ATOM  30691  N   GLU A1895       1.788 -59.505  40.174  1.00  1.020          N  
ATOM  30692  CA  GLU A1895       2.352 -59.531  41.507  1.00  1.220          C  
ATOM  30693  C   GLU A1895       3.733 -60.181  41.454  1.00  1.090          C  
ATOM  30694  O   GLU A1895       4.635 -59.826  42.215  1.00  1.240          O  
ATOM  30695  CB  GLU A1895       1.451 -60.348  42.440  1.00  1.630          C  
ATOM  30696  CG  GLU A1895       0.088 -59.728  42.738  1.00  1.630          C  
ATOM  30697  CD  GLU A1895      -0.749 -60.599  43.646  1.00  1.630          C  
ATOM  30698  OE1 GLU A1895      -0.242 -61.592  44.109  1.00  1.630          O  
ATOM  30699  OE2 GLU A1895      -1.886 -60.277  43.867  1.00  1.630          O  
ATOM  30700  H   GLU A1895       0.926 -59.996  39.993  1.00  1.220          H  
ATOM  30701  HA  GLU A1895       2.451 -58.511  41.878  1.00  1.460          H  
ATOM  30702 1HB  GLU A1895       1.274 -61.330  41.993  1.00  1.950          H  
ATOM  30703 2HB  GLU A1895       1.963 -60.512  43.387  1.00  1.950          H  
ATOM  30704 1HG  GLU A1895       0.237 -58.759  43.212  1.00  1.950          H  
ATOM  30705 2HG  GLU A1895      -0.443 -59.567  41.801  1.00  1.950          H  
ATOM  30706  N   ASP A1896       3.882 -61.165  40.566  1.00  0.960          N  
ATOM  30707  CA  ASP A1896       5.122 -61.882  40.376  1.00  0.950          C  
ATOM  30708  C   ASP A1896       5.563 -61.532  38.958  1.00  0.920          C  
ATOM  30709  O   ASP A1896       5.122 -62.159  37.985  1.00  1.030          O  
ATOM  30710  CB  ASP A1896       4.858 -63.381  40.528  1.00  1.330          C  
ATOM  30711  CG  ASP A1896       6.077 -64.240  40.493  1.00  1.330          C  
ATOM  30712  OD1 ASP A1896       7.175 -63.721  40.406  1.00  1.330          O  
ATOM  30713  OD2 ASP A1896       5.933 -65.434  40.589  1.00  1.330          O  
ATOM  30714  H   ASP A1896       3.103 -61.424  39.951  1.00  1.150          H  
ATOM  30715  HA  ASP A1896       5.872 -61.541  41.089  1.00  1.140          H  
ATOM  30716 1HB  ASP A1896       4.337 -63.553  41.470  1.00  1.600          H  
ATOM  30717 2HB  ASP A1896       4.190 -63.700  39.730  1.00  1.600          H  
ATOM  30718  N   ILE A1897       6.425 -60.527  38.820  1.00  1.020          N  
ATOM  30719  CA  ILE A1897       6.714 -60.005  37.488  1.00  1.090          C  
ATOM  30720  C   ILE A1897       7.248 -61.106  36.583  1.00  0.910          C  
ATOM  30721  O   ILE A1897       8.092 -61.909  36.978  1.00  0.960          O  
ATOM  30722  CB  ILE A1897       7.686 -58.796  37.541  1.00  1.500          C  
ATOM  30723  CG1 ILE A1897       7.701 -58.058  36.141  1.00  1.500          C  
ATOM  30724  CG2 ILE A1897       9.105 -59.264  37.929  1.00  1.500          C  
ATOM  30725  CD1 ILE A1897       8.353 -56.685  36.133  1.00  1.500          C  
ATOM  30726  H   ILE A1897       6.792 -60.081  39.649  1.00  1.220          H  
ATOM  30727  HA  ILE A1897       5.776 -59.649  37.060  1.00  1.310          H  
ATOM  30728  HB  ILE A1897       7.323 -58.089  38.289  1.00  1.800          H  
ATOM  30729 1HG1 ILE A1897       8.229 -58.654  35.430  1.00  1.800          H  
ATOM  30730 2HG1 ILE A1897       6.671 -57.937  35.802  1.00  1.800          H  
ATOM  30731 1HG2 ILE A1897       9.775 -58.416  37.994  1.00  1.800          H  
ATOM  30732 2HG2 ILE A1897       9.071 -59.762  38.895  1.00  1.800          H  
ATOM  30733 3HG2 ILE A1897       9.502 -59.957  37.191  1.00  1.800          H  
ATOM  30734 1HD1 ILE A1897       8.300 -56.272  35.121  1.00  1.800          H  
ATOM  30735 2HD1 ILE A1897       7.826 -56.022  36.823  1.00  1.800          H  
ATOM  30736 3HD1 ILE A1897       9.395 -56.760  36.428  1.00  1.800          H  
ATOM  30737  N   ALA A1898       6.776 -61.112  35.338  1.00  0.950          N  
ATOM  30738  CA  ALA A1898       7.147 -62.142  34.375  1.00  0.950          C  
ATOM  30739  C   ALA A1898       8.522 -61.940  33.754  1.00  0.910          C  
ATOM  30740  O   ALA A1898       8.926 -62.720  32.905  1.00  1.100          O  
ATOM  30741  CB  ALA A1898       6.135 -62.207  33.260  1.00  1.330          C  
ATOM  30742  H   ALA A1898       6.100 -60.407  35.063  1.00  1.140          H  
ATOM  30743  HA  ALA A1898       7.154 -63.094  34.906  1.00  1.140          H  
ATOM  30744 1HB  ALA A1898       6.394 -63.005  32.565  1.00  1.600          H  
ATOM  30745 2HB  ALA A1898       5.152 -62.378  33.655  1.00  1.600          H  
ATOM  30746 3HB  ALA A1898       6.156 -61.290  32.771  1.00  1.600          H  
ATOM  30747  N   MET A1899       9.214 -60.870  34.095  1.00  1.080          N  
ATOM  30748  CA  MET A1899      10.560 -60.630  33.570  1.00  1.110          C  
ATOM  30749  C   MET A1899      11.555 -61.127  34.678  1.00  1.040          C  
ATOM  30750  O   MET A1899      11.601 -60.552  35.748  1.00  1.380          O  
ATOM  30751  CB  MET A1899      10.715 -59.155  33.241  1.00  1.540          C  
ATOM  30752  CG  MET A1899       9.629 -58.670  32.253  1.00  1.540          C  
ATOM  30753  SD  MET A1899       9.795 -56.956  31.733  1.00  1.540          S  
ATOM  30754  CE  MET A1899      11.089 -57.096  30.490  1.00  1.540          C  
ATOM  30755  H   MET A1899       8.821 -60.257  34.790  1.00  1.300          H  
ATOM  30756  HA  MET A1899      10.703 -61.188  32.650  1.00  1.330          H  
ATOM  30757 1HB  MET A1899      10.656 -58.562  34.153  1.00  1.850          H  
ATOM  30758 2HB  MET A1899      11.696 -58.993  32.792  1.00  1.850          H  
ATOM  30759 1HG  MET A1899       9.637 -59.304  31.372  1.00  1.850          H  
ATOM  30760 2HG  MET A1899       8.657 -58.779  32.727  1.00  1.850          H  
ATOM  30761 1HE  MET A1899      11.314 -56.114  30.087  1.00  1.850          H  
ATOM  30762 2HE  MET A1899      11.992 -57.518  30.931  1.00  1.850          H  
ATOM  30763 3HE  MET A1899      10.748 -57.744  29.691  1.00  1.850          H  
ATOM  30764  N   GLY A1900      12.286 -62.248  34.539  1.00  1.360          N  
ATOM  30765  CA  GLY A1900      12.427 -63.084  33.343  1.00  1.530          C  
ATOM  30766  C   GLY A1900      12.922 -64.549  33.527  1.00  1.440          C  
ATOM  30767  O   GLY A1900      12.145 -65.408  33.192  1.00  1.620          O  
ATOM  30768  H   GLY A1900      12.800 -62.542  35.356  1.00  1.630          H  
ATOM  30769 1HA  GLY A1900      11.461 -63.154  32.847  1.00  1.840          H  
ATOM  30770 2HA  GLY A1900      13.082 -62.574  32.635  1.00  1.840          H  
ATOM  30771  N   TYR A1901      14.120 -64.913  34.012  1.00  1.640          N  
ATOM  30772  CA  TYR A1901      14.438 -66.385  34.121  1.00  1.680          C  
ATOM  30773  C   TYR A1901      14.256 -67.199  32.800  1.00  1.630          C  
ATOM  30774  O   TYR A1901      13.958 -68.394  32.828  1.00  1.980          O  
ATOM  30775  CB  TYR A1901      13.554 -67.049  35.195  1.00  2.340          C  
ATOM  30776  CG  TYR A1901      13.642 -66.407  36.550  1.00  2.340          C  
ATOM  30777  CD1 TYR A1901      12.666 -65.505  36.949  1.00  2.340          C  
ATOM  30778  CD2 TYR A1901      14.690 -66.717  37.400  1.00  2.340          C  
ATOM  30779  CE1 TYR A1901      12.747 -64.910  38.186  1.00  2.340          C  
ATOM  30780  CE2 TYR A1901      14.768 -66.124  38.642  1.00  2.340          C  
ATOM  30781  CZ  TYR A1901      13.803 -65.223  39.036  1.00  2.340          C  
ATOM  30782  OH  TYR A1901      13.885 -64.626  40.273  1.00  2.340          O  
ATOM  30783  H   TYR A1901      14.793 -64.216  34.299  1.00  1.970          H  
ATOM  30784  HA  TYR A1901      15.484 -66.481  34.418  1.00  2.020          H  
ATOM  30785 1HB  TYR A1901      12.509 -67.063  34.886  1.00  2.800          H  
ATOM  30786 2HB  TYR A1901      13.856 -68.090  35.302  1.00  2.800          H  
ATOM  30787  HD1 TYR A1901      11.838 -65.262  36.277  1.00  2.800          H  
ATOM  30788  HD2 TYR A1901      15.455 -67.428  37.088  1.00  2.800          H  
ATOM  30789  HE1 TYR A1901      11.987 -64.195  38.494  1.00  2.800          H  
ATOM  30790  HE2 TYR A1901      15.594 -66.366  39.312  1.00  2.800          H  
ATOM  30791  HH  TYR A1901      14.679 -64.930  40.724  1.00  2.800          H  
ATOM  30792  N   VAL A1902      14.480 -66.564  31.656  1.00  1.600          N  
ATOM  30793  CA  VAL A1902      14.309 -67.159  30.322  1.00  1.700          C  
ATOM  30794  C   VAL A1902      15.438 -68.080  29.890  1.00  1.560          C  
ATOM  30795  O   VAL A1902      16.604 -67.774  30.127  1.00  1.830          O  
ATOM  30796  CB  VAL A1902      14.153 -66.028  29.279  1.00  2.340          C  
ATOM  30797  CG1 VAL A1902      14.143 -66.596  27.810  1.00  2.340          C  
ATOM  30798  CG2 VAL A1902      12.851 -65.279  29.605  1.00  2.340          C  
ATOM  30799  H   VAL A1902      14.777 -65.600  31.705  1.00  1.920          H  
ATOM  30800  HA  VAL A1902      13.386 -67.742  30.337  1.00  2.040          H  
ATOM  30801  HB  VAL A1902      14.991 -65.337  29.351  1.00  2.810          H  
ATOM  30802 1HG1 VAL A1902      14.018 -65.770  27.109  1.00  2.810          H  
ATOM  30803 2HG1 VAL A1902      15.081 -67.099  27.583  1.00  2.810          H  
ATOM  30804 3HG1 VAL A1902      13.342 -67.299  27.679  1.00  2.810          H  
ATOM  30805 1HG2 VAL A1902      12.712 -64.458  28.898  1.00  2.810          H  
ATOM  30806 2HG2 VAL A1902      12.008 -65.954  29.553  1.00  2.810          H  
ATOM  30807 3HG2 VAL A1902      12.899 -64.868  30.609  1.00  2.810          H  
ATOM  30808  N   VAL A1903      15.095 -69.212  29.264  1.00  1.620          N  
ATOM  30809  CA  VAL A1903      16.081 -70.156  28.753  1.00  1.710          C  
ATOM  30810  C   VAL A1903      15.852 -70.401  27.245  1.00  1.850          C  
ATOM  30811  O   VAL A1903      14.899 -69.889  26.663  1.00  2.270          O  
ATOM  30812  CB  VAL A1903      16.122 -71.444  29.619  1.00  2.360          C  
ATOM  30813  CG1 VAL A1903      16.539 -71.083  31.045  1.00  2.360          C  
ATOM  30814  CG2 VAL A1903      14.766 -72.106  29.677  1.00  2.360          C  
ATOM  30815  H   VAL A1903      14.112 -69.422  29.093  1.00  1.940          H  
ATOM  30816  HA  VAL A1903      17.065 -69.698  28.857  1.00  2.050          H  
ATOM  30817  HB  VAL A1903      16.857 -72.129  29.208  1.00  2.830          H  
ATOM  30818 1HG1 VAL A1903      16.584 -71.985  31.650  1.00  2.830          H  
ATOM  30819 2HG1 VAL A1903      17.517 -70.606  31.029  1.00  2.830          H  
ATOM  30820 3HG1 VAL A1903      15.813 -70.397  31.476  1.00  2.830          H  
ATOM  30821 1HG2 VAL A1903      14.824 -72.997  30.296  1.00  2.830          H  
ATOM  30822 2HG2 VAL A1903      14.036 -71.418  30.103  1.00  2.830          H  
ATOM  30823 3HG2 VAL A1903      14.467 -72.378  28.706  1.00  2.830          H  
ATOM  30824  N   SER A1904      16.767 -71.101  26.578  1.00  2.110          N  
ATOM  30825  CA  SER A1904      16.643 -71.295  25.130  1.00  2.490          C  
ATOM  30826  C   SER A1904      17.100 -72.647  24.612  1.00  2.460          C  
ATOM  30827  O   SER A1904      17.276 -73.598  25.379  1.00  2.890          O  
ATOM  30828  CB  SER A1904      17.445 -70.233  24.416  1.00  3.330          C  
ATOM  30829  OG  SER A1904      17.148 -70.236  23.059  1.00  3.330          O  
ATOM  30830  H   SER A1904      17.554 -71.506  27.066  1.00  2.530          H  
ATOM  30831  HA  SER A1904      15.600 -71.194  24.862  1.00  2.990          H  
ATOM  30832 1HB  SER A1904      17.226 -69.264  24.844  1.00  4.000          H  
ATOM  30833 2HB  SER A1904      18.509 -70.424  24.557  1.00  4.000          H  
ATOM  30834  HG  SER A1904      17.635 -69.496  22.672  1.00  4.000          H  
ATOM  30835  N   SER A1905      17.262 -72.719  23.290  1.00  2.430          N  
ATOM  30836  CA  SER A1905      17.655 -73.925  22.562  1.00  2.600          C  
ATOM  30837  C   SER A1905      19.163 -73.966  22.309  1.00  2.290          C  
ATOM  30838  O   SER A1905      19.930 -73.237  22.943  1.00  2.050          O  
ATOM  30839  CB  SER A1905      16.914 -74.011  21.245  1.00  3.570          C  
ATOM  30840  OG  SER A1905      17.139 -75.256  20.628  1.00  3.570          O  
ATOM  30841  H   SER A1905      17.091 -71.867  22.755  1.00  2.920          H  
ATOM  30842  HA  SER A1905      17.390 -74.793  23.165  1.00  3.120          H  
ATOM  30843 1HB  SER A1905      15.845 -73.867  21.417  1.00  4.290          H  
ATOM  30844 2HB  SER A1905      17.248 -73.206  20.589  1.00  4.290          H  
ATOM  30845  HG  SER A1905      16.651 -75.230  19.796  1.00  4.290          H  
ATOM  30846  N   PHE A1906      19.597 -74.844  21.402  1.00  2.770          N  
ATOM  30847  CA  PHE A1906      21.026 -75.044  21.149  1.00  2.890          C  
ATOM  30848  C   PHE A1906      21.450 -74.848  19.693  1.00  2.750          C  
ATOM  30849  O   PHE A1906      20.656 -74.991  18.762  1.00  3.240          O  
ATOM  30850  CB  PHE A1906      21.422 -76.448  21.606  1.00  4.000          C  
ATOM  30851  CG  PHE A1906      20.726 -77.549  20.848  1.00  4.000          C  
ATOM  30852  CD1 PHE A1906      21.284 -78.100  19.699  1.00  4.000          C  
ATOM  30853  CD2 PHE A1906      19.501 -78.032  21.283  1.00  4.000          C  
ATOM  30854  CE1 PHE A1906      20.645 -79.097  19.011  1.00  4.000          C  
ATOM  30855  CE2 PHE A1906      18.856 -79.033  20.593  1.00  4.000          C  
ATOM  30856  CZ  PHE A1906      19.430 -79.568  19.454  1.00  4.000          C  
ATOM  30857  H   PHE A1906      18.902 -75.384  20.898  1.00  3.320          H  
ATOM  30858  HA  PHE A1906      21.578 -74.321  21.750  1.00  3.470          H  
ATOM  30859 1HB  PHE A1906      22.496 -76.580  21.479  1.00  4.800          H  
ATOM  30860 2HB  PHE A1906      21.199 -76.563  22.663  1.00  4.800          H  
ATOM  30861  HD1 PHE A1906      22.243 -77.733  19.340  1.00  4.800          H  
ATOM  30862  HD2 PHE A1906      19.047 -77.611  22.182  1.00  4.800          H  
ATOM  30863  HE1 PHE A1906      21.104 -79.512  18.109  1.00  4.800          H  
ATOM  30864  HE2 PHE A1906      17.893 -79.403  20.944  1.00  4.800          H  
ATOM  30865  HZ  PHE A1906      18.921 -80.360  18.905  1.00  4.800          H  
ATOM  30866  N   ASP A1907      22.736 -74.539  19.517  1.00  2.460          N  
ATOM  30867  CA  ASP A1907      23.355 -74.363  18.205  1.00  2.400          C  
ATOM  30868  C   ASP A1907      23.663 -75.670  17.486  1.00  2.680          C  
ATOM  30869  O   ASP A1907      23.972 -76.684  18.113  1.00  3.200          O  
ATOM  30870  CB  ASP A1907      24.654 -73.574  18.346  1.00  3.380          C  
ATOM  30871  CG  ASP A1907      24.451 -72.104  18.713  1.00  3.380          C  
ATOM  30872  OD1 ASP A1907      23.375 -71.580  18.536  1.00  3.380          O  
ATOM  30873  OD2 ASP A1907      25.392 -71.522  19.182  1.00  3.380          O  
ATOM  30874  H   ASP A1907      23.313 -74.412  20.335  1.00  2.950          H  
ATOM  30875  HA  ASP A1907      22.666 -73.791  17.583  1.00  2.880          H  
ATOM  30876 1HB  ASP A1907      25.276 -74.039  19.110  1.00  4.060          H  
ATOM  30877 2HB  ASP A1907      25.208 -73.627  17.405  1.00  4.060          H  
ATOM  30878  N   ASN A1908      23.701 -75.600  16.154  1.00  2.600          N  
ATOM  30879  CA  ASN A1908      24.094 -76.718  15.297  1.00  2.940          C  
ATOM  30880  C   ASN A1908      25.242 -76.275  14.385  1.00  2.680          C  
ATOM  30881  O   ASN A1908      25.223 -75.146  13.896  1.00  2.510          O  
ATOM  30882  CB  ASN A1908      22.922 -77.179  14.471  1.00  3.980          C  
ATOM  30883  CG  ASN A1908      21.808 -77.792  15.258  1.00  3.980          C  
ATOM  30884  OD1 ASN A1908      21.898 -78.948  15.690  1.00  3.980          O  
ATOM  30885  ND2 ASN A1908      20.752 -77.040  15.448  1.00  3.980          N  
ATOM  30886  H   ASN A1908      23.439 -74.725  15.719  1.00  3.120          H  
ATOM  30887  HA  ASN A1908      24.452 -77.539  15.919  1.00  3.530          H  
ATOM  30888 1HB  ASN A1908      22.525 -76.334  13.912  1.00  4.780          H  
ATOM  30889 2HB  ASN A1908      23.280 -77.900  13.764  1.00  4.780          H  
ATOM  30890 1HD2 ASN A1908      19.960 -77.385  15.955  1.00  4.780          H  
ATOM  30891 2HD2 ASN A1908      20.733 -76.107  15.093  1.00  4.780          H  
ATOM  30892  N   ILE A1909      26.230 -77.151  14.135  1.00  3.080          N  
ATOM  30893  CA  ILE A1909      27.352 -76.740  13.277  1.00  3.080          C  
ATOM  30894  C   ILE A1909      27.365 -77.348  11.874  1.00  3.200          C  
ATOM  30895  O   ILE A1909      27.213 -76.627  10.890  1.00  3.440          O  
ATOM  30896  CB  ILE A1909      28.706 -77.053  13.962  1.00  4.310          C  
ATOM  30897  CG1 ILE A1909      28.798 -76.244  15.280  1.00  4.310          C  
ATOM  30898  CG2 ILE A1909      29.911 -76.711  13.000  1.00  4.310          C  
ATOM  30899  CD1 ILE A1909      29.957 -76.623  16.181  1.00  4.310          C  
ATOM  30900  H   ILE A1909      26.199 -78.071  14.552  1.00  3.700          H  
ATOM  30901  HA  ILE A1909      27.297 -75.659  13.154  1.00  3.700          H  
ATOM  30902  HB  ILE A1909      28.747 -78.108  14.221  1.00  5.170          H  
ATOM  30903 1HG1 ILE A1909      28.880 -75.186  15.033  1.00  5.170          H  
ATOM  30904 2HG1 ILE A1909      27.880 -76.391  15.845  1.00  5.170          H  
ATOM  30905 1HG2 ILE A1909      30.853 -76.936  13.482  1.00  5.170          H  
ATOM  30906 2HG2 ILE A1909      29.861 -77.287  12.083  1.00  5.170          H  
ATOM  30907 3HG2 ILE A1909      29.881 -75.649  12.750  1.00  5.170          H  
ATOM  30908 1HD1 ILE A1909      29.926 -76.006  17.080  1.00  5.170          H  
ATOM  30909 2HD1 ILE A1909      29.872 -77.673  16.463  1.00  5.170          H  
ATOM  30910 3HD1 ILE A1909      30.903 -76.462  15.680  1.00  5.170          H  
ATOM  30911  N   LYS A1910      27.522 -78.666  11.745  1.00  3.650          N  
ATOM  30912  CA  LYS A1910      27.619 -79.239  10.397  1.00  3.880          C  
ATOM  30913  C   LYS A1910      26.258 -79.557   9.820  1.00  3.870          C  
ATOM  30914  O   LYS A1910      25.912 -80.721   9.610  1.00  4.640          O  
ATOM  30915  CB  LYS A1910      28.481 -80.498  10.386  1.00  5.340          C  
ATOM  30916  CG  LYS A1910      29.958 -80.289  10.705  1.00  5.340          C  
ATOM  30917  CD  LYS A1910      30.684 -81.628  10.649  1.00  5.340          C  
ATOM  30918  CE  LYS A1910      32.169 -81.503  10.920  1.00  5.340          C  
ATOM  30919  NZ  LYS A1910      32.839 -82.848  10.917  1.00  5.340          N  
ATOM  30920  H   LYS A1910      27.606 -79.253  12.559  1.00  4.380          H  
ATOM  30921  HA  LYS A1910      28.087 -78.504   9.742  1.00  4.660          H  
ATOM  30922 1HB  LYS A1910      28.081 -81.212  11.104  1.00  6.410          H  
ATOM  30923 2HB  LYS A1910      28.421 -80.962   9.402  1.00  6.410          H  
ATOM  30924 1HG  LYS A1910      30.399 -79.602   9.976  1.00  6.410          H  
ATOM  30925 2HG  LYS A1910      30.065 -79.856  11.698  1.00  6.410          H  
ATOM  30926 1HD  LYS A1910      30.247 -82.305  11.383  1.00  6.410          H  
ATOM  30927 2HD  LYS A1910      30.549 -82.064   9.658  1.00  6.410          H  
ATOM  30928 1HE  LYS A1910      32.620 -80.878  10.147  1.00  6.410          H  
ATOM  30929 2HE  LYS A1910      32.320 -81.030  11.891  1.00  6.410          H  
ATOM  30930 1HZ  LYS A1910      33.829 -82.754  11.098  1.00  6.410          H  
ATOM  30931 2HZ  LYS A1910      32.427 -83.429  11.635  1.00  6.410          H  
ATOM  30932 3HZ  LYS A1910      32.708 -83.289  10.017  1.00  6.410          H  
ATOM  30933  N   VAL A1911      25.479 -78.515   9.603  1.00  3.320          N  
ATOM  30934  CA  VAL A1911      24.127 -78.676   9.113  1.00  3.590          C  
ATOM  30935  C   VAL A1911      23.760 -77.728   7.987  1.00  3.370          C  
ATOM  30936  O   VAL A1911      24.332 -76.647   7.847  1.00  3.290          O  
ATOM  30937  CB  VAL A1911      23.129 -78.468  10.266  1.00  4.920          C  
ATOM  30938  CG1 VAL A1911      23.339 -79.497  11.367  1.00  4.920          C  
ATOM  30939  CG2 VAL A1911      23.303 -77.054  10.838  1.00  4.920          C  
ATOM  30940  H   VAL A1911      25.890 -77.596   9.795  1.00  3.980          H  
ATOM  30941  HA  VAL A1911      24.021 -79.696   8.742  1.00  4.310          H  
ATOM  30942  HB  VAL A1911      22.125 -78.606   9.883  1.00  5.900          H  
ATOM  30943 1HG1 VAL A1911      22.600 -79.347  12.148  1.00  5.900          H  
ATOM  30944 2HG1 VAL A1911      23.221 -80.498  10.951  1.00  5.900          H  
ATOM  30945 3HG1 VAL A1911      24.332 -79.398  11.790  1.00  5.900          H  
ATOM  30946 1HG2 VAL A1911      22.602 -76.910  11.626  1.00  5.900          H  
ATOM  30947 2HG2 VAL A1911      24.312 -76.930  11.229  1.00  5.900          H  
ATOM  30948 3HG2 VAL A1911      23.127 -76.307  10.069  1.00  5.900          H  
ATOM  30949  N   PHE A1912      22.729 -78.104   7.247  1.00  3.640          N  
ATOM  30950  CA  PHE A1912      22.122 -77.252   6.235  1.00  3.600          C  
ATOM  30951  C   PHE A1912      20.854 -76.589   6.740  1.00  3.760          C  
ATOM  30952  O   PHE A1912      19.755 -77.015   6.380  1.00  4.160          O  
ATOM  30953  CB  PHE A1912      21.779 -78.023   4.972  1.00  5.060          C  
ATOM  30954  CG  PHE A1912      22.916 -78.492   4.148  1.00  5.060          C  
ATOM  30955  CD1 PHE A1912      23.493 -79.732   4.331  1.00  5.060          C  
ATOM  30956  CD2 PHE A1912      23.391 -77.676   3.134  1.00  5.060          C  
ATOM  30957  CE1 PHE A1912      24.532 -80.139   3.518  1.00  5.060          C  
ATOM  30958  CE2 PHE A1912      24.419 -78.077   2.330  1.00  5.060          C  
ATOM  30959  CZ  PHE A1912      24.993 -79.313   2.519  1.00  5.060          C  
ATOM  30960  H   PHE A1912      22.331 -79.017   7.411  1.00  4.370          H  
ATOM  30961  HA  PHE A1912      22.831 -76.464   5.974  1.00  4.320          H  
ATOM  30962 1HB  PHE A1912      21.176 -78.884   5.239  1.00  6.070          H  
ATOM  30963 2HB  PHE A1912      21.171 -77.383   4.345  1.00  6.070          H  
ATOM  30964  HD1 PHE A1912      23.125 -80.388   5.118  1.00  6.070          H  
ATOM  30965  HD2 PHE A1912      22.925 -76.695   2.978  1.00  6.070          H  
ATOM  30966  HE1 PHE A1912      24.992 -81.118   3.664  1.00  6.070          H  
ATOM  30967  HE2 PHE A1912      24.774 -77.420   1.542  1.00  6.070          H  
ATOM  30968  HZ  PHE A1912      25.815 -79.644   1.874  1.00  6.070          H  
ATOM  30969  N   LEU A1913      20.979 -75.598   7.615  1.00  3.970          N  
ATOM  30970  CA  LEU A1913      19.776 -74.957   8.124  1.00  4.310          C  
ATOM  30971  C   LEU A1913      19.743 -73.510   7.647  1.00  4.770          C  
ATOM  30972  O   LEU A1913      20.762 -72.825   7.741  1.00  5.220          O  
ATOM  30973  CB  LEU A1913      19.722 -75.011   9.652  1.00  5.900          C  
ATOM  30974  CG  LEU A1913      19.741 -76.419  10.278  1.00  5.900          C  
ATOM  30975  CD1 LEU A1913      19.788 -76.286  11.796  1.00  5.900          C  
ATOM  30976  CD2 LEU A1913      18.515 -77.227   9.848  1.00  5.900          C  
ATOM  30977  H   LEU A1913      21.896 -75.262   7.891  1.00  4.760          H  
ATOM  30978  HA  LEU A1913      18.932 -75.488   7.738  1.00  5.170          H  
ATOM  30979 1HB  LEU A1913      20.575 -74.462  10.044  1.00  7.080          H  
ATOM  30980 2HB  LEU A1913      18.808 -74.506   9.980  1.00  7.080          H  
ATOM  30981  HG  LEU A1913      20.619 -76.929   9.953  1.00  7.080          H  
ATOM  30982 1HD1 LEU A1913      19.829 -77.278  12.249  1.00  7.080          H  
ATOM  30983 2HD1 LEU A1913      20.670 -75.721  12.090  1.00  7.080          H  
ATOM  30984 3HD1 LEU A1913      18.897 -75.764  12.144  1.00  7.080          H  
ATOM  30985 1HD2 LEU A1913      18.562 -78.214  10.308  1.00  7.080          H  
ATOM  30986 2HD2 LEU A1913      17.607 -76.716  10.177  1.00  7.080          H  
ATOM  30987 3HD2 LEU A1913      18.489 -77.348   8.770  1.00  7.080          H  
ATOM  30988  N   GLU A1914      18.603 -73.017   7.139  1.00  5.000          N  
ATOM  30989  CA  GLU A1914      17.327 -73.731   6.976  1.00  5.880          C  
ATOM  30990  C   GLU A1914      17.367 -74.693   5.790  1.00  5.920          C  
ATOM  30991  O   GLU A1914      18.194 -74.520   4.885  1.00  5.470          O  
ATOM  30992  CB  GLU A1914      16.186 -72.728   6.825  1.00  7.880          C  
ATOM  30993  CG  GLU A1914      15.972 -71.886   8.068  1.00  7.880          C  
ATOM  30994  CD  GLU A1914      15.558 -72.730   9.221  1.00  7.880          C  
ATOM  30995  OE1 GLU A1914      14.734 -73.585   9.023  1.00  7.880          O  
ATOM  30996  OE2 GLU A1914      16.082 -72.551  10.290  1.00  7.880          O  
ATOM  30997  H   GLU A1914      18.629 -72.050   6.845  1.00  6.000          H  
ATOM  30998  HA  GLU A1914      17.122 -74.307   7.881  1.00  7.060          H  
ATOM  30999 1HB  GLU A1914      16.403 -72.052   6.000  1.00  9.460          H  
ATOM  31000 2HB  GLU A1914      15.257 -73.249   6.593  1.00  9.460          H  
ATOM  31001 1HG  GLU A1914      16.893 -71.357   8.321  1.00  9.460          H  
ATOM  31002 2HG  GLU A1914      15.202 -71.148   7.876  1.00  9.460          H  
ATOM  31003  N   SER A1915      16.439 -75.668   5.781  1.00  6.620          N  
ATOM  31004  CA  SER A1915      16.350 -76.743   4.776  1.00  6.880          C  
ATOM  31005  C   SER A1915      16.185 -76.258   3.340  1.00  7.050          C  
ATOM  31006  O   SER A1915      16.443 -76.998   2.385  1.00  6.990          O  
ATOM  31007  CB  SER A1915      15.201 -77.668   5.119  1.00  9.530          C  
ATOM  31008  OG  SER A1915      13.975 -77.002   5.001  1.00  9.530          O  
ATOM  31009  H   SER A1915      15.771 -75.705   6.545  1.00  7.940          H  
ATOM  31010  HA  SER A1915      17.278 -77.318   4.834  1.00  8.260          H  
ATOM  31011 1HB  SER A1915      15.218 -78.527   4.447  1.00 11.430          H  
ATOM  31012 2HB  SER A1915      15.323 -78.041   6.134  1.00 11.430          H  
ATOM  31013  HG  SER A1915      13.297 -77.664   5.178  1.00 11.430          H  
ATOM  31014  N   VAL A1916      15.818 -74.999   3.171  1.00  7.380          N  
ATOM  31015  CA  VAL A1916      15.699 -74.421   1.844  1.00  7.790          C  
ATOM  31016  C   VAL A1916      17.054 -74.518   1.120  1.00  7.080          C  
ATOM  31017  O   VAL A1916      17.099 -74.671  -0.106  1.00  7.300          O  
ATOM  31018  CB  VAL A1916      15.208 -72.956   1.939  1.00 10.740          C  
ATOM  31019  CG1 VAL A1916      16.284 -72.031   2.566  1.00 10.740          C  
ATOM  31020  CG2 VAL A1916      14.836 -72.458   0.545  1.00 10.740          C  
ATOM  31021  H   VAL A1916      15.613 -74.459   3.999  1.00  8.860          H  
ATOM  31022  HA  VAL A1916      14.960 -74.996   1.281  1.00  9.350          H  
ATOM  31023  HB  VAL A1916      14.336 -72.929   2.587  1.00 12.890          H  
ATOM  31024 1HG1 VAL A1916      15.890 -71.018   2.636  1.00 12.890          H  
ATOM  31025 2HG1 VAL A1916      16.541 -72.385   3.560  1.00 12.890          H  
ATOM  31026 3HG1 VAL A1916      17.177 -72.011   1.948  1.00 12.890          H  
ATOM  31027 1HG2 VAL A1916      14.466 -71.437   0.611  1.00 12.890          H  
ATOM  31028 2HG2 VAL A1916      15.711 -72.481  -0.100  1.00 12.890          H  
ATOM  31029 3HG2 VAL A1916      14.061 -73.100   0.124  1.00 12.890          H  
ATOM  31030  N   SER A1917      18.149 -74.477   1.898  1.00  6.340          N  
ATOM  31031  CA  SER A1917      19.509 -74.561   1.401  1.00  5.780          C  
ATOM  31032  C   SER A1917      19.846 -75.956   0.891  1.00  5.240          C  
ATOM  31033  O   SER A1917      20.874 -76.139   0.244  1.00  5.190          O  
ATOM  31034  CB  SER A1917      20.487 -74.162   2.485  1.00  8.320          C  
ATOM  31035  OG  SER A1917      20.485 -75.091   3.523  1.00  8.320          O  
ATOM  31036  H   SER A1917      18.043 -74.373   2.909  1.00  7.610          H  
ATOM  31037  HA  SER A1917      19.610 -73.861   0.572  1.00  6.940          H  
ATOM  31038 1HB  SER A1917      21.486 -74.097   2.058  1.00  9.980          H  
ATOM  31039 2HB  SER A1917      20.228 -73.180   2.875  1.00  9.980          H  
ATOM  31040  HG  SER A1917      19.725 -74.853   4.098  1.00  9.980          H  
ATOM  31041  N   VAL A1918      18.989 -76.941   1.192  1.00  5.060          N  
ATOM  31042  CA  VAL A1918      19.153 -78.307   0.729  1.00  4.770          C  
ATOM  31043  C   VAL A1918      18.432 -78.423  -0.608  1.00  5.230          C  
ATOM  31044  O   VAL A1918      18.974 -78.946  -1.585  1.00  5.060          O  
ATOM  31045  CB  VAL A1918      18.601 -79.340   1.725  1.00  6.790          C  
ATOM  31046  CG1 VAL A1918      18.718 -80.749   1.147  1.00  6.790          C  
ATOM  31047  CG2 VAL A1918      19.363 -79.224   2.997  1.00  6.790          C  
ATOM  31048  H   VAL A1918      18.158 -76.722   1.736  1.00  6.070          H  
ATOM  31049  HA  VAL A1918      20.201 -78.501   0.602  1.00  5.720          H  
ATOM  31050  HB  VAL A1918      17.545 -79.148   1.906  1.00  8.150          H  
ATOM  31051 1HG1 VAL A1918      18.322 -81.465   1.864  1.00  8.150          H  
ATOM  31052 2HG1 VAL A1918      18.151 -80.827   0.220  1.00  8.150          H  
ATOM  31053 3HG1 VAL A1918      19.765 -80.975   0.950  1.00  8.150          H  
ATOM  31054 1HG2 VAL A1918      18.986 -79.943   3.723  1.00  8.150          H  
ATOM  31055 2HG2 VAL A1918      20.413 -79.423   2.793  1.00  8.150          H  
ATOM  31056 3HG2 VAL A1918      19.244 -78.215   3.388  1.00  8.150          H  
ATOM  31057  N   ASP A1919      17.198 -77.910  -0.647  1.00  6.000          N  
ATOM  31058  CA  ASP A1919      16.370 -77.973  -1.851  1.00  6.660          C  
ATOM  31059  C   ASP A1919      17.054 -77.301  -3.039  1.00  6.500          C  
ATOM  31060  O   ASP A1919      16.918 -77.746  -4.179  1.00  6.640          O  
ATOM  31061  CB  ASP A1919      15.016 -77.286  -1.637  1.00  9.060          C  
ATOM  31062  CG  ASP A1919      14.035 -78.046  -0.739  1.00  9.060          C  
ATOM  31063  OD1 ASP A1919      14.246 -79.203  -0.461  1.00  9.060          O  
ATOM  31064  OD2 ASP A1919      13.064 -77.444  -0.350  1.00  9.060          O  
ATOM  31065  H   ASP A1919      16.817 -77.505   0.212  1.00  7.200          H  
ATOM  31066  HA  ASP A1919      16.200 -79.020  -2.098  1.00  7.990          H  
ATOM  31067 1HB  ASP A1919      15.190 -76.299  -1.196  1.00 10.870          H  
ATOM  31068 2HB  ASP A1919      14.545 -77.122  -2.605  1.00 10.870          H  
ATOM  31069  N   ASN A1920      17.831 -76.253  -2.763  1.00  6.360          N  
ATOM  31070  CA  ASN A1920      18.529 -75.508  -3.803  1.00  6.610          C  
ATOM  31071  C   ASN A1920      19.972 -75.971  -4.094  1.00  5.990          C  
ATOM  31072  O   ASN A1920      20.715 -75.256  -4.772  1.00  6.470          O  
ATOM  31073  CB  ASN A1920      18.528 -74.031  -3.454  1.00  9.150          C  
ATOM  31074  CG  ASN A1920      17.161 -73.400  -3.563  1.00  9.150          C  
ATOM  31075  OD1 ASN A1920      16.350 -73.753  -4.430  1.00  9.150          O  
ATOM  31076  ND2 ASN A1920      16.893 -72.454  -2.700  1.00  9.150          N  
ATOM  31077  H   ASN A1920      17.861 -75.902  -1.800  1.00  7.630          H  
ATOM  31078  HA  ASN A1920      17.970 -75.637  -4.730  1.00  7.930          H  
ATOM  31079 1HB  ASN A1920      18.885 -73.910  -2.429  1.00 10.980          H  
ATOM  31080 2HB  ASN A1920      19.214 -73.496  -4.107  1.00 10.980          H  
ATOM  31081 1HD2 ASN A1920      16.006 -71.994  -2.724  1.00 10.980          H  
ATOM  31082 2HD2 ASN A1920      17.572 -72.194  -2.014  1.00 10.980          H  
ATOM  31083  N   ILE A1921      20.388 -77.140  -3.597  1.00  5.140          N  
ATOM  31084  CA  ILE A1921      21.749 -77.626  -3.860  1.00  4.800          C  
ATOM  31085  C   ILE A1921      22.020 -78.006  -5.309  1.00  4.860          C  
ATOM  31086  O   ILE A1921      21.248 -78.734  -5.930  1.00  5.060          O  
ATOM  31087  CB  ILE A1921      22.130 -78.833  -2.972  1.00  6.860          C  
ATOM  31088  CG1 ILE A1921      22.204 -78.381  -1.527  1.00  6.860          C  
ATOM  31089  CG2 ILE A1921      23.424 -79.489  -3.444  1.00  6.860          C  
ATOM  31090  CD1 ILE A1921      22.404 -79.507  -0.485  1.00  6.860          C  
ATOM  31091  H   ILE A1921      19.753 -77.709  -3.025  1.00  6.170          H  
ATOM  31092  HA  ILE A1921      22.432 -76.817  -3.605  1.00  5.760          H  
ATOM  31093  HB  ILE A1921      21.323 -79.566  -3.019  1.00  8.230          H  
ATOM  31094 1HG1 ILE A1921      22.978 -77.645  -1.426  1.00  8.230          H  
ATOM  31095 2HG1 ILE A1921      21.281 -77.894  -1.319  1.00  8.230          H  
ATOM  31096 1HG2 ILE A1921      23.633 -80.325  -2.805  1.00  8.230          H  
ATOM  31097 2HG2 ILE A1921      23.330 -79.859  -4.464  1.00  8.230          H  
ATOM  31098 3HG2 ILE A1921      24.229 -78.772  -3.393  1.00  8.230          H  
ATOM  31099 1HD1 ILE A1921      22.403 -79.072   0.510  1.00  8.230          H  
ATOM  31100 2HD1 ILE A1921      21.585 -80.221  -0.570  1.00  8.230          H  
ATOM  31101 3HD1 ILE A1921      23.345 -80.017  -0.634  1.00  8.230          H  
ATOM  31102  N   SER A1922      23.163 -77.527  -5.816  1.00  4.970          N  
ATOM  31103  CA  SER A1922      23.622 -77.791  -7.171  1.00  5.320          C  
ATOM  31104  C   SER A1922      24.782 -78.798  -7.248  1.00  5.430          C  
ATOM  31105  O   SER A1922      24.561 -80.005  -7.389  1.00  5.610          O  
ATOM  31106  CB  SER A1922      24.062 -76.494  -7.824  1.00  7.310          C  
ATOM  31107  OG  SER A1922      25.168 -75.936  -7.151  1.00  7.310          O  
ATOM  31108  H   SER A1922      23.721 -76.919  -5.236  1.00  5.960          H  
ATOM  31109  HA  SER A1922      22.782 -78.196  -7.737  1.00  6.380          H  
ATOM  31110 1HB  SER A1922      24.323 -76.684  -8.866  1.00  8.770          H  
ATOM  31111 2HB  SER A1922      23.232 -75.786  -7.816  1.00  8.770          H  
ATOM  31112  HG  SER A1922      25.380 -75.116  -7.630  1.00  8.770          H  
ATOM  31113  N   LEU A1923      26.016 -78.289  -7.165  1.00  5.540          N  
ATOM  31114  CA  LEU A1923      27.251 -79.073  -7.304  1.00  5.960          C  
ATOM  31115  C   LEU A1923      27.842 -79.677  -6.029  1.00  5.790          C  
ATOM  31116  O   LEU A1923      28.807 -80.433  -6.109  1.00  5.930          O  
ATOM  31117  CB  LEU A1923      28.345 -78.171  -7.905  1.00  8.180          C  
ATOM  31118  CG  LEU A1923      28.102 -77.582  -9.325  1.00  8.180          C  
ATOM  31119  CD1 LEU A1923      29.220 -76.604  -9.650  1.00  8.180          C  
ATOM  31120  CD2 LEU A1923      28.087 -78.698 -10.369  1.00  8.180          C  
ATOM  31121  H   LEU A1923      26.090 -77.286  -7.030  1.00  6.650          H  
ATOM  31122  HA  LEU A1923      27.045 -79.893  -7.977  1.00  7.150          H  
ATOM  31123 1HB  LEU A1923      28.514 -77.337  -7.224  1.00  9.810          H  
ATOM  31124 2HB  LEU A1923      29.264 -78.750  -7.958  1.00  9.810          H  
ATOM  31125  HG  LEU A1923      27.154 -77.046  -9.342  1.00  9.810          H  
ATOM  31126 1HD1 LEU A1923      29.054 -76.179 -10.639  1.00  9.810          H  
ATOM  31127 2HD1 LEU A1923      29.235 -75.803  -8.911  1.00  9.810          H  
ATOM  31128 3HD1 LEU A1923      30.163 -77.123  -9.639  1.00  9.810          H  
ATOM  31129 1HD2 LEU A1923      27.929 -78.269 -11.358  1.00  9.810          H  
ATOM  31130 2HD2 LEU A1923      29.042 -79.236 -10.363  1.00  9.810          H  
ATOM  31131 3HD2 LEU A1923      27.297 -79.385 -10.162  1.00  9.810          H  
ATOM  31132  N   LEU A1924      27.270 -79.412  -4.865  1.00  5.810          N  
ATOM  31133  CA  LEU A1924      27.920 -79.849  -3.634  1.00  5.950          C  
ATOM  31134  C   LEU A1924      28.162 -81.377  -3.521  1.00  5.580          C  
ATOM  31135  O   LEU A1924      29.214 -81.778  -3.010  1.00  5.640          O  
ATOM  31136  CB  LEU A1924      27.088 -79.403  -2.409  1.00  8.270          C  
ATOM  31137  CG  LEU A1924      26.914 -77.878  -2.142  1.00  8.270          C  
ATOM  31138  CD1 LEU A1924      25.997 -77.707  -0.986  1.00  8.270          C  
ATOM  31139  CD2 LEU A1924      28.178 -77.234  -1.878  1.00  8.270          C  
ATOM  31140  H   LEU A1924      26.437 -78.845  -4.846  1.00  6.970          H  
ATOM  31141  HA  LEU A1924      28.898 -79.377  -3.594  1.00  7.140          H  
ATOM  31142 1HB  LEU A1924      26.118 -79.807  -2.448  1.00  9.930          H  
ATOM  31143 2HB  LEU A1924      27.560 -79.823  -1.537  1.00  9.930          H  
ATOM  31144  HG  LEU A1924      26.453 -77.415  -3.007  1.00  9.930          H  
ATOM  31145 1HD1 LEU A1924      25.830 -76.649  -0.794  1.00  9.930          H  
ATOM  31146 2HD1 LEU A1924      25.071 -78.183  -1.196  1.00  9.930          H  
ATOM  31147 3HD1 LEU A1924      26.438 -78.165  -0.112  1.00  9.930          H  
ATOM  31148 1HD2 LEU A1924      28.024 -76.172  -1.696  1.00  9.930          H  
ATOM  31149 2HD2 LEU A1924      28.644 -77.679  -1.016  1.00  9.930          H  
ATOM  31150 3HD2 LEU A1924      28.790 -77.353  -2.735  1.00  9.930          H  
ATOM  31151  N   PRO A1925      27.236 -82.281  -3.939  1.00  5.480          N  
ATOM  31152  CA  PRO A1925      27.408 -83.717  -3.879  1.00  5.420          C  
ATOM  31153  C   PRO A1925      28.006 -84.306  -5.150  1.00  5.280          C  
ATOM  31154  O   PRO A1925      28.007 -85.527  -5.303  1.00  5.270          O  
ATOM  31155  CB  PRO A1925      25.970 -84.197  -3.690  1.00  8.130          C  
ATOM  31156  CG  PRO A1925      25.165 -83.241  -4.531  1.00  8.130          C  
ATOM  31157  CD  PRO A1925      25.875 -81.905  -4.409  1.00  8.130          C  
ATOM  31158  HA  PRO A1925      28.027 -83.972  -3.008  1.00  6.500          H  
ATOM  31159 1HB  PRO A1925      25.876 -85.243  -4.019  1.00  9.760          H  
ATOM  31160 2HB  PRO A1925      25.699 -84.169  -2.624  1.00  9.760          H  
ATOM  31161 1HG  PRO A1925      25.125 -83.598  -5.573  1.00  9.760          H  
ATOM  31162 2HG  PRO A1925      24.126 -83.199  -4.173  1.00  9.760          H  
ATOM  31163 1HD  PRO A1925      25.868 -81.464  -5.404  1.00  9.760          H  
ATOM  31164 2HD  PRO A1925      25.374 -81.332  -3.700  1.00  9.760          H  
ATOM  31165  N   GLN A1926      28.394 -83.462  -6.108  1.00  5.530          N  
ATOM  31166  CA  GLN A1926      28.804 -83.986  -7.398  1.00  5.870          C  
ATOM  31167  C   GLN A1926      30.298 -84.229  -7.437  1.00  5.550          C  
ATOM  31168  O   GLN A1926      31.064 -83.563  -6.737  1.00  5.780          O  
ATOM  31169  CB  GLN A1926      28.365 -83.052  -8.527  1.00  8.080          C  
ATOM  31170  CG  GLN A1926      26.848 -82.927  -8.644  1.00  8.080          C  
ATOM  31171  CD  GLN A1926      26.411 -82.148  -9.866  1.00  8.080          C  
ATOM  31172  OE1 GLN A1926      26.961 -82.362 -10.949  1.00  8.080          O  
ATOM  31173  NE2 GLN A1926      25.437 -81.262  -9.716  1.00  8.080          N  
ATOM  31174  H   GLN A1926      28.442 -82.450  -5.965  1.00  6.640          H  
ATOM  31175  HA  GLN A1926      28.314 -84.947  -7.555  1.00  7.040          H  
ATOM  31176 1HB  GLN A1926      28.774 -82.053  -8.355  1.00  9.700          H  
ATOM  31177 2HB  GLN A1926      28.759 -83.413  -9.479  1.00  9.700          H  
ATOM  31178 1HG  GLN A1926      26.417 -83.924  -8.695  1.00  9.700          H  
ATOM  31179 2HG  GLN A1926      26.473 -82.406  -7.762  1.00  9.700          H  
ATOM  31180 1HE2 GLN A1926      25.116 -80.735 -10.502  1.00  9.700          H  
ATOM  31181 2HE2 GLN A1926      25.023 -81.088  -8.797  1.00  9.700          H  
ATOM  31182  N   GLU A1927      30.724 -85.131  -8.327  1.00  5.290          N  
ATOM  31183  CA  GLU A1927      32.133 -85.493  -8.519  1.00  5.140          C  
ATOM  31184  C   GLU A1927      33.009 -84.317  -8.930  1.00  4.960          C  
ATOM  31185  O   GLU A1927      34.223 -84.337  -8.740  1.00  5.310          O  
ATOM  31186  CB  GLU A1927      32.249 -86.597  -9.572  1.00  7.260          C  
ATOM  31187  CG  GLU A1927      31.585 -87.918  -9.179  1.00  7.260          C  
ATOM  31188  CD  GLU A1927      30.099 -87.951  -9.466  1.00  7.260          C  
ATOM  31189  OE1 GLU A1927      29.567 -86.944  -9.902  1.00  7.260          O  
ATOM  31190  OE2 GLU A1927      29.495 -88.968  -9.244  1.00  7.260          O  
ATOM  31191  H   GLU A1927      30.027 -85.638  -8.884  1.00  6.350          H  
ATOM  31192  HA  GLU A1927      32.511 -85.877  -7.572  1.00  6.170          H  
ATOM  31193 1HB  GLU A1927      31.806 -86.256 -10.508  1.00  8.710          H  
ATOM  31194 2HB  GLU A1927      33.302 -86.799  -9.766  1.00  8.710          H  
ATOM  31195 1HG  GLU A1927      32.066 -88.730  -9.724  1.00  8.710          H  
ATOM  31196 2HG  GLU A1927      31.746 -88.087  -8.115  1.00  8.710          H  
ATOM  31197  N   ASP A1928      32.393 -83.289  -9.496  1.00  4.710          N  
ATOM  31198  CA  ASP A1928      33.113 -82.104  -9.914  1.00  4.790          C  
ATOM  31199  C   ASP A1928      33.825 -81.443  -8.734  1.00  4.700          C  
ATOM  31200  O   ASP A1928      34.941 -80.936  -8.880  1.00  4.920          O  
ATOM  31201  CB  ASP A1928      32.156 -81.075 -10.521  1.00  6.670          C  
ATOM  31202  CG  ASP A1928      31.596 -81.460 -11.887  1.00  6.670          C  
ATOM  31203  OD1 ASP A1928      32.084 -82.378 -12.501  1.00  6.670          O  
ATOM  31204  OD2 ASP A1928      30.677 -80.812 -12.302  1.00  6.670          O  
ATOM  31205  H   ASP A1928      31.402 -83.369  -9.660  1.00  5.650          H  
ATOM  31206  HA  ASP A1928      33.859 -82.392 -10.656  1.00  5.750          H  
ATOM  31207 1HB  ASP A1928      31.320 -80.913  -9.836  1.00  8.010          H  
ATOM  31208 2HB  ASP A1928      32.675 -80.121 -10.620  1.00  8.010          H  
ATOM  31209  N   MET A1929      33.219 -81.471  -7.539  1.00  4.640          N  
ATOM  31210  CA  MET A1929      33.797 -80.791  -6.385  1.00  4.880          C  
ATOM  31211  C   MET A1929      34.715 -81.721  -5.633  1.00  4.870          C  
ATOM  31212  O   MET A1929      34.453 -82.087  -4.498  1.00  5.010          O  
ATOM  31213  CB  MET A1929      32.682 -80.275  -5.477  1.00  6.740          C  
ATOM  31214  CG  MET A1929      31.786 -79.202  -6.107  1.00  6.740          C  
ATOM  31215  SD  MET A1929      32.635 -77.646  -6.485  1.00  6.740          S  
ATOM  31216  CE  MET A1929      32.997 -77.763  -8.234  1.00  6.740          C  
ATOM  31217  H   MET A1929      32.339 -81.981  -7.405  1.00  5.570          H  
ATOM  31218  HA  MET A1929      34.401 -79.956  -6.728  1.00  5.860          H  
ATOM  31219 1HB  MET A1929      32.033 -81.113  -5.192  1.00  8.080          H  
ATOM  31220 2HB  MET A1929      33.112 -79.869  -4.561  1.00  8.080          H  
ATOM  31221 1HG  MET A1929      31.373 -79.601  -7.030  1.00  8.080          H  
ATOM  31222 2HG  MET A1929      30.949 -78.992  -5.442  1.00  8.080          H  
ATOM  31223 1HE  MET A1929      33.486 -76.844  -8.560  1.00  8.080          H  
ATOM  31224 2HE  MET A1929      33.651 -78.598  -8.432  1.00  8.080          H  
ATOM  31225 3HE  MET A1929      32.081 -77.896  -8.785  1.00  8.080          H  
ATOM  31226  N   MET A1930      35.782 -82.123  -6.292  1.00  5.130          N  
ATOM  31227  CA  MET A1930      36.758 -83.016  -5.682  1.00  5.220          C  
ATOM  31228  C   MET A1930      37.925 -82.218  -5.110  1.00  5.040          C  
ATOM  31229  O   MET A1930      38.495 -82.557  -4.069  1.00  5.570          O  
ATOM  31230  CB  MET A1930      37.223 -84.032  -6.714  1.00  7.270          C  
ATOM  31231  CG  MET A1930      38.053 -85.184  -6.162  1.00  7.270          C  
ATOM  31232  SD  MET A1930      38.491 -86.410  -7.436  1.00  7.270          S  
ATOM  31233  CE  MET A1930      36.893 -87.182  -7.821  1.00  7.270          C  
ATOM  31234  H   MET A1930      35.870 -81.762  -7.246  1.00  6.160          H  
ATOM  31235  HA  MET A1930      36.279 -83.547  -4.859  1.00  6.260          H  
ATOM  31236 1HB  MET A1930      36.349 -84.431  -7.211  1.00  8.730          H  
ATOM  31237 2HB  MET A1930      37.821 -83.527  -7.472  1.00  8.730          H  
ATOM  31238 1HG  MET A1930      38.974 -84.796  -5.722  1.00  8.730          H  
ATOM  31239 2HG  MET A1930      37.489 -85.687  -5.377  1.00  8.730          H  
ATOM  31240 1HE  MET A1930      37.038 -87.952  -8.578  1.00  8.730          H  
ATOM  31241 2HE  MET A1930      36.479 -87.635  -6.920  1.00  8.730          H  
ATOM  31242 3HE  MET A1930      36.193 -86.437  -8.207  1.00  8.730          H  
ATOM  31243  N   ASP A1931      38.273 -81.175  -5.861  1.00  4.590          N  
ATOM  31244  CA  ASP A1931      39.377 -80.240  -5.695  1.00  4.280          C  
ATOM  31245  C   ASP A1931      38.963 -78.943  -5.000  1.00  4.020          C  
ATOM  31246  O   ASP A1931      38.091 -78.221  -5.480  1.00  3.850          O  
ATOM  31247  CB  ASP A1931      40.017 -79.896  -7.045  1.00  6.120          C  
ATOM  31248  CG  ASP A1931      41.251 -78.990  -6.886  1.00  6.120          C  
ATOM  31249  OD1 ASP A1931      41.519 -78.611  -5.752  1.00  6.120          O  
ATOM  31250  OD2 ASP A1931      41.886 -78.663  -7.855  1.00  6.120          O  
ATOM  31251  H   ASP A1931      37.687 -80.992  -6.659  1.00  5.510          H  
ATOM  31252  HA  ASP A1931      40.135 -80.722  -5.077  1.00  5.140          H  
ATOM  31253 1HB  ASP A1931      40.320 -80.815  -7.546  1.00  7.340          H  
ATOM  31254 2HB  ASP A1931      39.284 -79.409  -7.679  1.00  7.340          H  
ATOM  31255  N   LEU A1932      39.545 -78.654  -3.853  1.00  4.050          N  
ATOM  31256  CA  LEU A1932      39.198 -77.451  -3.106  1.00  3.870          C  
ATOM  31257  C   LEU A1932      39.388 -76.168  -3.950  1.00  3.780          C  
ATOM  31258  O   LEU A1932      38.722 -75.159  -3.702  1.00  3.630          O  
ATOM  31259  CB  LEU A1932      40.004 -77.370  -1.805  1.00  5.490          C  
ATOM  31260  CG  LEU A1932      39.678 -76.215  -0.845  1.00  5.490          C  
ATOM  31261  CD1 LEU A1932      38.231 -76.264  -0.349  1.00  5.490          C  
ATOM  31262  CD2 LEU A1932      40.591 -76.299   0.318  1.00  5.490          C  
ATOM  31263  H   LEU A1932      40.267 -79.275  -3.518  1.00  4.860          H  
ATOM  31264  HA  LEU A1932      38.144 -77.532  -2.850  1.00  4.640          H  
ATOM  31265 1HB  LEU A1932      39.833 -78.271  -1.255  1.00  6.590          H  
ATOM  31266 2HB  LEU A1932      41.072 -77.301  -2.054  1.00  6.590          H  
ATOM  31267  HG  LEU A1932      39.835 -75.298  -1.361  1.00  6.590          H  
ATOM  31268 1HD1 LEU A1932      38.054 -75.425   0.326  1.00  6.590          H  
ATOM  31269 2HD1 LEU A1932      37.542 -76.200  -1.166  1.00  6.590          H  
ATOM  31270 3HD1 LEU A1932      38.077 -77.197   0.190  1.00  6.590          H  
ATOM  31271 1HD2 LEU A1932      40.400 -75.480   1.004  1.00  6.590          H  
ATOM  31272 2HD2 LEU A1932      40.415 -77.227   0.806  1.00  6.590          H  
ATOM  31273 3HD2 LEU A1932      41.608 -76.255  -0.034  1.00  6.590          H  
ATOM  31274  N   HIS A1933      40.265 -76.185  -4.961  1.00  3.990          N  
ATOM  31275  CA  HIS A1933      40.484 -74.981  -5.767  1.00  4.050          C  
ATOM  31276  C   HIS A1933      39.383 -74.724  -6.806  1.00  3.880          C  
ATOM  31277  O   HIS A1933      39.498 -73.801  -7.615  1.00  4.030          O  
ATOM  31278  CB  HIS A1933      41.842 -75.018  -6.466  1.00  5.650          C  
ATOM  31279  CG  HIS A1933      42.985 -74.868  -5.519  1.00  5.650          C  
ATOM  31280  ND1 HIS A1933      43.260 -73.674  -4.870  1.00  5.650          N  
ATOM  31281  CD2 HIS A1933      43.913 -75.749  -5.094  1.00  5.650          C  
ATOM  31282  CE1 HIS A1933      44.310 -73.836  -4.086  1.00  5.650          C  
ATOM  31283  NE2 HIS A1933      44.727 -75.082  -4.206  1.00  5.650          N  
ATOM  31284  H   HIS A1933      40.810 -77.038  -5.169  1.00  4.790          H  
ATOM  31285  HA  HIS A1933      40.497 -74.117  -5.103  1.00  4.860          H  
ATOM  31286 1HB  HIS A1933      41.953 -75.972  -6.992  1.00  6.780          H  
ATOM  31287 2HB  HIS A1933      41.898 -74.222  -7.206  1.00  6.780          H  
ATOM  31288  HD2 HIS A1933      43.994 -76.796  -5.394  1.00  6.780          H  
ATOM  31289  HE1 HIS A1933      44.754 -73.078  -3.445  1.00  6.780          H  
ATOM  31290  HE2 HIS A1933      45.512 -75.491  -3.711  1.00  6.780          H  
ATOM  31291  N   THR A1934      38.295 -75.512  -6.772  1.00  3.680          N  
ATOM  31292  CA  THR A1934      37.137 -75.266  -7.628  1.00  3.590          C  
ATOM  31293  C   THR A1934      36.006 -74.737  -6.735  1.00  3.390          C  
ATOM  31294  O   THR A1934      34.875 -74.526  -7.185  1.00  3.360          O  
ATOM  31295  CB  THR A1934      36.670 -76.528  -8.374  1.00  5.060          C  
ATOM  31296  OG1 THR A1934      36.222 -77.509  -7.440  1.00  5.060          O  
ATOM  31297  CG2 THR A1934      37.848 -77.090  -9.139  1.00  5.060          C  
ATOM  31298  H   THR A1934      38.266 -76.328  -6.151  1.00  4.420          H  
ATOM  31299  HA  THR A1934      37.384 -74.497  -8.358  1.00  4.310          H  
ATOM  31300  HB  THR A1934      35.865 -76.286  -9.062  1.00  6.070          H  
ATOM  31301  HG1 THR A1934      35.319 -77.290  -7.173  1.00  6.070          H  
ATOM  31302 1HG2 THR A1934      37.541 -77.990  -9.667  1.00  6.070          H  
ATOM  31303 2HG2 THR A1934      38.203 -76.349  -9.852  1.00  6.070          H  
ATOM  31304 3HG2 THR A1934      38.649 -77.332  -8.446  1.00  6.070          H  
ATOM  31305  N   VAL A1935      36.338 -74.564  -5.451  1.00  3.420          N  
ATOM  31306  CA  VAL A1935      35.478 -74.077  -4.383  1.00  3.320          C  
ATOM  31307  C   VAL A1935      36.009 -72.707  -3.941  1.00  3.380          C  
ATOM  31308  O   VAL A1935      35.280 -71.713  -3.901  1.00  3.430          O  
ATOM  31309  CB  VAL A1935      35.477 -75.123  -3.254  1.00  4.690          C  
ATOM  31310  CG1 VAL A1935      34.680 -74.660  -2.060  1.00  4.690          C  
ATOM  31311  CG2 VAL A1935      34.922 -76.420  -3.858  1.00  4.690          C  
ATOM  31312  H   VAL A1935      37.297 -74.770  -5.180  1.00  4.100          H  
ATOM  31313  HA  VAL A1935      34.463 -73.961  -4.763  1.00  3.980          H  
ATOM  31314  HB  VAL A1935      36.472 -75.288  -2.915  1.00  5.630          H  
ATOM  31315 1HG1 VAL A1935      34.692 -75.429  -1.289  1.00  5.630          H  
ATOM  31316 2HG1 VAL A1935      35.109 -73.743  -1.658  1.00  5.630          H  
ATOM  31317 3HG1 VAL A1935      33.679 -74.473  -2.371  1.00  5.630          H  
ATOM  31318 1HG2 VAL A1935      34.909 -77.191  -3.152  1.00  5.630          H  
ATOM  31319 2HG2 VAL A1935      33.919 -76.236  -4.205  1.00  5.630          H  
ATOM  31320 3HG2 VAL A1935      35.541 -76.737  -4.696  1.00  5.630          H  
ATOM  31321  N   LEU A1936      37.295 -72.673  -3.615  1.00  3.470          N  
ATOM  31322  CA  LEU A1936      37.988 -71.450  -3.255  1.00  3.640          C  
ATOM  31323  C   LEU A1936      38.331 -70.763  -4.559  1.00  3.710          C  
ATOM  31324  O   LEU A1936      38.337 -71.404  -5.603  1.00  3.680          O  
ATOM  31325  CB  LEU A1936      39.286 -71.725  -2.486  1.00  5.030          C  
ATOM  31326  CG  LEU A1936      39.194 -72.450  -1.139  1.00  5.030          C  
ATOM  31327  CD1 LEU A1936      40.619 -72.707  -0.663  1.00  5.030          C  
ATOM  31328  CD2 LEU A1936      38.429 -71.614  -0.095  1.00  5.030          C  
ATOM  31329  H   LEU A1936      37.825 -73.543  -3.639  1.00  4.160          H  
ATOM  31330  HA  LEU A1936      37.327 -70.806  -2.680  1.00  4.370          H  
ATOM  31331 1HB  LEU A1936      39.920 -72.342  -3.131  1.00  6.030          H  
ATOM  31332 2HB  LEU A1936      39.800 -70.782  -2.320  1.00  6.030          H  
ATOM  31333  HG  LEU A1936      38.682 -73.392  -1.272  1.00  6.030          H  
ATOM  31334 1HD1 LEU A1936      40.592 -73.229   0.286  1.00  6.030          H  
ATOM  31335 2HD1 LEU A1936      41.162 -73.315  -1.397  1.00  6.030          H  
ATOM  31336 3HD1 LEU A1936      41.128 -71.760  -0.541  1.00  6.030          H  
ATOM  31337 1HD2 LEU A1936      38.398 -72.156   0.857  1.00  6.030          H  
ATOM  31338 2HD2 LEU A1936      38.932 -70.662   0.053  1.00  6.030          H  
ATOM  31339 3HD2 LEU A1936      37.412 -71.435  -0.434  1.00  6.030          H  
ATOM  31340  N   ARG A1937      38.610 -69.463  -4.517  1.00  4.040          N  
ATOM  31341  CA  ARG A1937      38.996 -68.726  -5.726  1.00  4.190          C  
ATOM  31342  C   ARG A1937      37.895 -68.792  -6.785  1.00  4.060          C  
ATOM  31343  O   ARG A1937      38.163 -68.875  -7.982  1.00  4.040          O  
ATOM  31344  CB  ARG A1937      40.299 -69.283  -6.299  1.00  5.810          C  
ATOM  31345  CG  ARG A1937      41.489 -69.218  -5.349  1.00  5.810          C  
ATOM  31346  CD  ARG A1937      42.719 -69.777  -5.959  1.00  5.810          C  
ATOM  31347  NE  ARG A1937      43.857 -69.707  -5.039  1.00  5.810          N  
ATOM  31348  CZ  ARG A1937      45.078 -70.250  -5.257  1.00  5.810          C  
ATOM  31349  NH1 ARG A1937      45.326 -70.918  -6.367  1.00  5.810          N  
ATOM  31350  NH2 ARG A1937      46.028 -70.109  -4.345  1.00  5.810          N  
ATOM  31351  H   ARG A1937      38.571 -68.981  -3.629  1.00  4.850          H  
ATOM  31352  HA  ARG A1937      39.154 -67.681  -5.458  1.00  5.030          H  
ATOM  31353 1HB  ARG A1937      40.187 -70.310  -6.629  1.00  6.970          H  
ATOM  31354 2HB  ARG A1937      40.566 -68.700  -7.180  1.00  6.970          H  
ATOM  31355 1HG  ARG A1937      41.680 -68.183  -5.072  1.00  6.970          H  
ATOM  31356 2HG  ARG A1937      41.270 -69.800  -4.455  1.00  6.970          H  
ATOM  31357 1HD  ARG A1937      42.541 -70.827  -6.210  1.00  6.970          H  
ATOM  31358 2HD  ARG A1937      42.965 -69.218  -6.860  1.00  6.970          H  
ATOM  31359  HE  ARG A1937      43.719 -69.207  -4.171  1.00  6.970          H  
ATOM  31360 1HH1 ARG A1937      44.605 -71.035  -7.062  1.00  6.970          H  
ATOM  31361 2HH1 ARG A1937      46.238 -71.323  -6.522  1.00  6.970          H  
ATOM  31362 1HH2 ARG A1937      45.839 -69.597  -3.494  1.00  6.970          H  
ATOM  31363 2HH2 ARG A1937      46.941 -70.511  -4.498  1.00  6.970          H  
ATOM  31364  N   ASN A1938      36.651 -68.632  -6.332  1.00  4.110          N  
ATOM  31365  CA  ASN A1938      35.451 -68.656  -7.164  1.00  4.070          C  
ATOM  31366  C   ASN A1938      35.461 -67.616  -8.270  1.00  4.120          C  
ATOM  31367  O   ASN A1938      34.969 -67.864  -9.370  1.00  4.160          O  
ATOM  31368  CB  ASN A1938      34.261 -68.491  -6.254  1.00  5.710          C  
ATOM  31369  CG  ASN A1938      34.409 -67.262  -5.389  1.00  5.710          C  
ATOM  31370  OD1 ASN A1938      35.495 -66.641  -5.349  1.00  5.710          O  
ATOM  31371  ND2 ASN A1938      33.363 -66.902  -4.695  1.00  5.710          N  
ATOM  31372  H   ASN A1938      36.532 -68.532  -5.334  1.00  4.930          H  
ATOM  31373  HA  ASN A1938      35.392 -69.637  -7.641  1.00  4.880          H  
ATOM  31374 1HB  ASN A1938      33.349 -68.406  -6.846  1.00  6.860          H  
ATOM  31375 2HB  ASN A1938      34.166 -69.372  -5.613  1.00  6.860          H  
ATOM  31376 1HD2 ASN A1938      33.407 -66.097  -4.101  1.00  6.860          H  
ATOM  31377 2HD2 ASN A1938      32.517 -67.433  -4.754  1.00  6.860          H  
ATOM  31378  N   VAL A1939      36.145 -66.518  -8.020  1.00  4.280          N  
ATOM  31379  CA  VAL A1939      36.318 -65.419  -8.966  1.00  4.510          C  
ATOM  31380  C   VAL A1939      36.968 -65.872 -10.286  1.00  4.650          C  
ATOM  31381  O   VAL A1939      36.794 -65.224 -11.330  1.00  5.000          O  
ATOM  31382  CB  VAL A1939      37.159 -64.317  -8.298  1.00  6.220          C  
ATOM  31383  CG1 VAL A1939      36.400 -63.733  -7.128  1.00  6.220          C  
ATOM  31384  CG2 VAL A1939      38.501 -64.900  -7.821  1.00  6.220          C  
ATOM  31385  H   VAL A1939      36.434 -66.421  -7.050  1.00  5.140          H  
ATOM  31386  HA  VAL A1939      35.337 -65.008  -9.196  1.00  5.410          H  
ATOM  31387  HB  VAL A1939      37.343 -63.544  -8.987  1.00  7.470          H  
ATOM  31388 1HG1 VAL A1939      36.991 -62.942  -6.665  1.00  7.470          H  
ATOM  31389 2HG1 VAL A1939      35.463 -63.318  -7.486  1.00  7.470          H  
ATOM  31390 3HG1 VAL A1939      36.195 -64.492  -6.396  1.00  7.470          H  
ATOM  31391 1HG2 VAL A1939      39.084 -64.109  -7.354  1.00  7.470          H  
ATOM  31392 2HG2 VAL A1939      38.334 -65.692  -7.100  1.00  7.470          H  
ATOM  31393 3HG2 VAL A1939      39.060 -65.296  -8.664  1.00  7.470          H  
ATOM  31394  N   ALA A1940      37.680 -67.007 -10.234  1.00  4.500          N  
ATOM  31395  CA  ALA A1940      38.366 -67.615 -11.359  1.00  4.820          C  
ATOM  31396  C   ALA A1940      37.392 -67.995 -12.462  1.00  4.680          C  
ATOM  31397  O   ALA A1940      37.791 -68.168 -13.613  1.00  5.190          O  
ATOM  31398  CB  ALA A1940      39.129 -68.840 -10.899  1.00  6.620          C  
ATOM  31399  H   ALA A1940      37.747 -67.502  -9.339  1.00  5.400          H  
ATOM  31400  HA  ALA A1940      39.069 -66.884 -11.760  1.00  5.780          H  
ATOM  31401 1HB  ALA A1940      39.663 -69.277 -11.741  1.00  7.940          H  
ATOM  31402 2HB  ALA A1940      39.837 -68.553 -10.123  1.00  7.940          H  
ATOM  31403 3HB  ALA A1940      38.427 -69.571 -10.493  1.00  7.940          H  
ATOM  31404  N   CYS A1941      36.110 -68.142 -12.116  1.00  4.500          N  
ATOM  31405  CA  CYS A1941      35.092 -68.503 -13.086  1.00  5.010          C  
ATOM  31406  C   CYS A1941      34.821 -67.374 -14.079  1.00  5.170          C  
ATOM  31407  O   CYS A1941      34.189 -67.606 -15.110  1.00  5.730          O  
ATOM  31408  CB  CYS A1941      33.781 -68.887 -12.393  1.00  6.810          C  
ATOM  31409  SG  CYS A1941      32.929 -67.517 -11.565  1.00  6.810          S  
ATOM  31410  H   CYS A1941      35.838 -67.993 -11.142  1.00  5.400          H  
ATOM  31411  HA  CYS A1941      35.447 -69.371 -13.640  1.00  6.010          H  
ATOM  31412 1HB  CYS A1941      33.100 -69.314 -13.126  1.00  8.170          H  
ATOM  31413 2HB  CYS A1941      33.983 -69.653 -11.643  1.00  8.170          H  
ATOM  31414  HG  CYS A1941      33.776 -67.461 -10.517  1.00  8.170          H  
ATOM  31415  N   GLN A1942      35.252 -66.144 -13.764  1.00  4.970          N  
ATOM  31416  CA  GLN A1942      35.043 -65.039 -14.686  1.00  5.390          C  
ATOM  31417  C   GLN A1942      36.323 -64.560 -15.359  1.00  5.470          C  
ATOM  31418  O   GLN A1942      36.299 -64.295 -16.560  1.00  5.840          O  
ATOM  31419  CB  GLN A1942      34.381 -63.862 -13.998  1.00  7.380          C  
ATOM  31420  CG  GLN A1942      33.011 -64.123 -13.489  1.00  7.380          C  
ATOM  31421  CD  GLN A1942      32.050 -64.486 -14.563  1.00  7.380          C  
ATOM  31422  OE1 GLN A1942      31.885 -63.755 -15.543  1.00  7.380          O  
ATOM  31423  NE2 GLN A1942      31.407 -65.629 -14.406  1.00  7.380          N  
ATOM  31424  H   GLN A1942      35.761 -65.990 -12.892  1.00  5.960          H  
ATOM  31425  HA  GLN A1942      34.380 -65.381 -15.478  1.00  6.470          H  
ATOM  31426 1HB  GLN A1942      34.970 -63.588 -13.146  1.00  8.850          H  
ATOM  31427 2HB  GLN A1942      34.363 -63.026 -14.670  1.00  8.850          H  
ATOM  31428 1HG  GLN A1942      33.051 -64.915 -12.771  1.00  8.850          H  
ATOM  31429 2HG  GLN A1942      32.654 -63.208 -13.023  1.00  8.850          H  
ATOM  31430 1HE2 GLN A1942      30.756 -65.939 -15.097  1.00  8.850          H  
ATOM  31431 2HE2 GLN A1942      31.582 -66.198 -13.598  1.00  8.850          H  
ATOM  31432  N   GLU A1943      37.428 -64.438 -14.599  1.00  5.390          N  
ATOM  31433  CA  GLU A1943      38.709 -63.948 -15.151  1.00  5.520          C  
ATOM  31434  C   GLU A1943      39.824 -63.950 -14.097  1.00  5.170          C  
ATOM  31435  O   GLU A1943      39.579 -63.715 -12.916  1.00  5.380          O  
ATOM  31436  CB  GLU A1943      38.558 -62.542 -15.778  1.00  7.680          C  
ATOM  31437  CG  GLU A1943      39.824 -61.954 -16.394  1.00  7.680          C  
ATOM  31438  CD  GLU A1943      40.436 -62.785 -17.530  1.00  7.680          C  
ATOM  31439  OE1 GLU A1943      41.028 -63.815 -17.237  1.00  7.680          O  
ATOM  31440  OE2 GLU A1943      40.340 -62.383 -18.663  1.00  7.680          O  
ATOM  31441  H   GLU A1943      37.374 -64.706 -13.612  1.00  6.470          H  
ATOM  31442  HA  GLU A1943      39.012 -64.630 -15.947  1.00  6.620          H  
ATOM  31443 1HB  GLU A1943      37.830 -62.537 -16.569  1.00  9.210          H  
ATOM  31444 2HB  GLU A1943      38.217 -61.853 -15.030  1.00  9.210          H  
ATOM  31445 1HG  GLU A1943      39.554 -60.983 -16.806  1.00  9.210          H  
ATOM  31446 2HG  GLU A1943      40.540 -61.773 -15.633  1.00  9.210          H  
ATOM  31447  N   ALA A1944      41.053 -64.236 -14.545  1.00  4.980          N  
ATOM  31448  CA  ALA A1944      42.253 -64.285 -13.701  1.00  4.960          C  
ATOM  31449  C   ALA A1944      42.666 -62.954 -13.062  1.00  4.870          C  
ATOM  31450  O   ALA A1944      43.156 -62.938 -11.933  1.00  4.890          O  
ATOM  31451  CB  ALA A1944      43.422 -64.795 -14.525  1.00  6.950          C  
ATOM  31452  H   ALA A1944      41.145 -64.387 -15.553  1.00  5.980          H  
ATOM  31453  HA  ALA A1944      42.052 -64.988 -12.894  1.00  5.950          H  
ATOM  31454 1HB  ALA A1944      44.301 -64.884 -13.889  1.00  8.340          H  
ATOM  31455 2HB  ALA A1944      43.174 -65.769 -14.943  1.00  8.340          H  
ATOM  31456 3HB  ALA A1944      43.626 -64.095 -15.334  1.00  8.340          H  
ATOM  31457  N   VAL A1945      42.536 -61.853 -13.805  1.00  5.150          N  
ATOM  31458  CA  VAL A1945      42.953 -60.542 -13.307  1.00  5.340          C  
ATOM  31459  C   VAL A1945      41.841 -59.503 -13.394  1.00  4.920          C  
ATOM  31460  O   VAL A1945      41.363 -58.988 -12.380  1.00  5.130          O  
ATOM  31461  CB  VAL A1945      44.193 -60.043 -14.087  1.00  7.400          C  
ATOM  31462  CG1 VAL A1945      44.606 -58.641 -13.606  1.00  7.400          C  
ATOM  31463  CG2 VAL A1945      45.339 -61.037 -13.895  1.00  7.400          C  
ATOM  31464  H   VAL A1945      42.120 -61.945 -14.720  1.00  6.180          H  
ATOM  31465  HA  VAL A1945      43.232 -60.649 -12.258  1.00  6.410          H  
ATOM  31466  HB  VAL A1945      43.953 -59.970 -15.144  1.00  8.880          H  
ATOM  31467 1HG1 VAL A1945      45.478 -58.310 -14.169  1.00  8.880          H  
ATOM  31468 2HG1 VAL A1945      43.800 -57.924 -13.754  1.00  8.880          H  
ATOM  31469 3HG1 VAL A1945      44.857 -58.683 -12.545  1.00  8.880          H  
ATOM  31470 1HG2 VAL A1945      46.213 -60.696 -14.447  1.00  8.880          H  
ATOM  31471 2HG2 VAL A1945      45.580 -61.107 -12.834  1.00  8.880          H  
ATOM  31472 3HG2 VAL A1945      45.049 -62.015 -14.261  1.00  8.880          H  
ATOM  31473  N   LYS A1946      41.402 -59.192 -14.613  1.00  4.690          N  
ATOM  31474  CA  LYS A1946      40.375 -58.173 -14.810  1.00  4.620          C  
ATOM  31475  C   LYS A1946      39.007 -58.761 -14.522  1.00  3.980          C  
ATOM  31476  O   LYS A1946      38.200 -58.997 -15.419  1.00  3.920          O  
ATOM  31477  CB  LYS A1946      40.443 -57.620 -16.229  1.00  6.500          C  
ATOM  31478  CG  LYS A1946      41.733 -56.863 -16.533  1.00  6.500          C  
ATOM  31479  CD  LYS A1946      41.748 -56.341 -17.964  1.00  6.500          C  
ATOM  31480  CE  LYS A1946      43.037 -55.580 -18.271  1.00  6.500          C  
ATOM  31481  NZ  LYS A1946      43.072 -55.086 -19.679  1.00  6.500          N  
ATOM  31482  H   LYS A1946      41.832 -59.630 -15.414  1.00  5.630          H  
ATOM  31483  HA  LYS A1946      40.546 -57.359 -14.105  1.00  5.540          H  
ATOM  31484 1HB  LYS A1946      40.355 -58.441 -16.943  1.00  7.800          H  
ATOM  31485 2HB  LYS A1946      39.604 -56.946 -16.398  1.00  7.800          H  
ATOM  31486 1HG  LYS A1946      41.826 -56.025 -15.843  1.00  7.800          H  
ATOM  31487 2HG  LYS A1946      42.585 -57.526 -16.383  1.00  7.800          H  
ATOM  31488 1HD  LYS A1946      41.655 -57.179 -18.656  1.00  7.800          H  
ATOM  31489 2HD  LYS A1946      40.899 -55.674 -18.114  1.00  7.800          H  
ATOM  31490 1HE  LYS A1946      43.116 -54.729 -17.596  1.00  7.800          H  
ATOM  31491 2HE  LYS A1946      43.888 -56.241 -18.107  1.00  7.800          H  
ATOM  31492 1HZ  LYS A1946      43.938 -54.589 -19.840  1.00  7.800          H  
ATOM  31493 2HZ  LYS A1946      43.011 -55.869 -20.315  1.00  7.800          H  
ATOM  31494 3HZ  LYS A1946      42.294 -54.462 -19.839  1.00  7.800          H  
ATOM  31495  N   LEU A1947      38.770 -59.003 -13.251  1.00  3.860          N  
ATOM  31496  CA  LEU A1947      37.583 -59.682 -12.793  1.00  3.600          C  
ATOM  31497  C   LEU A1947      36.258 -59.000 -13.051  1.00  3.500          C  
ATOM  31498  O   LEU A1947      36.039 -57.842 -12.676  1.00  3.730          O  
ATOM  31499  CB  LEU A1947      37.705 -59.918 -11.281  1.00  5.140          C  
ATOM  31500  CG  LEU A1947      36.518 -60.638 -10.590  1.00  5.140          C  
ATOM  31501  CD1 LEU A1947      36.399 -62.055 -11.127  1.00  5.140          C  
ATOM  31502  CD2 LEU A1947      36.742 -60.632  -9.097  1.00  5.140          C  
ATOM  31503  H   LEU A1947      39.521 -58.768 -12.600  1.00  4.630          H  
ATOM  31504  HA  LEU A1947      37.563 -60.644 -13.291  1.00  4.320          H  
ATOM  31505 1HB  LEU A1947      38.604 -60.511 -11.105  1.00  6.170          H  
ATOM  31506 2HB  LEU A1947      37.834 -58.952 -10.796  1.00  6.170          H  
ATOM  31507  HG  LEU A1947      35.595 -60.116 -10.793  1.00  6.170          H  
ATOM  31508 1HD1 LEU A1947      35.566 -62.568 -10.642  1.00  6.170          H  
ATOM  31509 2HD1 LEU A1947      36.217 -62.030 -12.178  1.00  6.170          H  
ATOM  31510 3HD1 LEU A1947      37.319 -62.600 -10.950  1.00  6.170          H  
ATOM  31511 1HD2 LEU A1947      35.906 -61.126  -8.608  1.00  6.170          H  
ATOM  31512 2HD2 LEU A1947      37.667 -61.155  -8.862  1.00  6.170          H  
ATOM  31513 3HD2 LEU A1947      36.810 -59.603  -8.746  1.00  6.170          H  
ATOM  31514  N   LYS A1948      35.351 -59.770 -13.645  1.00  3.400          N  
ATOM  31515  CA  LYS A1948      33.979 -59.366 -13.841  1.00  3.270          C  
ATOM  31516  C   LYS A1948      33.368 -59.784 -12.532  1.00  3.090          C  
ATOM  31517  O   LYS A1948      33.509 -60.933 -12.126  1.00  3.240          O  
ATOM  31518  CB  LYS A1948      33.328 -60.063 -15.035  1.00  4.630          C  
ATOM  31519  CG  LYS A1948      31.913 -59.611 -15.343  1.00  4.630          C  
ATOM  31520  CD  LYS A1948      31.378 -60.309 -16.589  1.00  4.630          C  
ATOM  31521  CE  LYS A1948      29.939 -59.922 -16.880  1.00  4.630          C  
ATOM  31522  NZ  LYS A1948      29.418 -60.620 -18.090  1.00  4.630          N  
ATOM  31523  H   LYS A1948      35.639 -60.687 -13.955  1.00  4.080          H  
ATOM  31524  HA  LYS A1948      33.906 -58.284 -13.944  1.00  3.920          H  
ATOM  31525 1HB  LYS A1948      33.942 -59.925 -15.924  1.00  5.560          H  
ATOM  31526 2HB  LYS A1948      33.267 -61.120 -14.841  1.00  5.560          H  
ATOM  31527 1HG  LYS A1948      31.266 -59.856 -14.493  1.00  5.560          H  
ATOM  31528 2HG  LYS A1948      31.897 -58.533 -15.492  1.00  5.560          H  
ATOM  31529 1HD  LYS A1948      31.997 -60.046 -17.447  1.00  5.560          H  
ATOM  31530 2HD  LYS A1948      31.430 -61.386 -16.445  1.00  5.560          H  
ATOM  31531 1HE  LYS A1948      29.319 -60.187 -16.024  1.00  5.560          H  
ATOM  31532 2HE  LYS A1948      29.880 -58.845 -17.040  1.00  5.560          H  
ATOM  31533 1HZ  LYS A1948      28.459 -60.344 -18.255  1.00  5.560          H  
ATOM  31534 2HZ  LYS A1948      29.981 -60.373 -18.891  1.00  5.560          H  
ATOM  31535 3HZ  LYS A1948      29.462 -61.620 -17.945  1.00  5.560          H  
ATOM  31536  N   LEU A1949      32.754 -58.873 -11.828  1.00  2.810          N  
ATOM  31537  CA  LEU A1949      32.310 -59.241 -10.508  1.00  2.570          C  
ATOM  31538  C   LEU A1949      31.217 -60.277 -10.481  1.00  2.400          C  
ATOM  31539  O   LEU A1949      30.299 -60.289 -11.299  1.00  2.460          O  
ATOM  31540  CB  LEU A1949      31.878 -58.000  -9.740  1.00  3.690          C  
ATOM  31541  CG  LEU A1949      33.000 -56.970  -9.428  1.00  3.690          C  
ATOM  31542  CD1 LEU A1949      32.369 -55.788  -8.784  1.00  3.690          C  
ATOM  31543  CD2 LEU A1949      34.074 -57.573  -8.494  1.00  3.690          C  
ATOM  31544  H   LEU A1949      32.629 -57.939 -12.191  1.00  3.370          H  
ATOM  31545  HA  LEU A1949      33.154 -59.690  -9.996  1.00  3.080          H  
ATOM  31546 1HB  LEU A1949      31.108 -57.490 -10.318  1.00  4.430          H  
ATOM  31547 2HB  LEU A1949      31.442 -58.305  -8.805  1.00  4.430          H  
ATOM  31548  HG  LEU A1949      33.474 -56.646 -10.357  1.00  4.430          H  
ATOM  31549 1HD1 LEU A1949      33.139 -55.045  -8.570  1.00  4.430          H  
ATOM  31550 2HD1 LEU A1949      31.624 -55.358  -9.455  1.00  4.430          H  
ATOM  31551 3HD1 LEU A1949      31.892 -56.105  -7.855  1.00  4.430          H  
ATOM  31552 1HD2 LEU A1949      34.831 -56.817  -8.286  1.00  4.430          H  
ATOM  31553 2HD2 LEU A1949      33.613 -57.888  -7.556  1.00  4.430          H  
ATOM  31554 3HD2 LEU A1949      34.557 -58.420  -8.959  1.00  4.430          H  
ATOM  31555  N   ILE A1950      31.297 -61.095  -9.443  1.00  1.950          N  
ATOM  31556  CA  ILE A1950      30.348 -62.146  -9.135  1.00  1.810          C  
ATOM  31557  C   ILE A1950      29.602 -61.751  -7.863  1.00  1.570          C  
ATOM  31558  O   ILE A1950      29.237 -62.611  -7.057  1.00  1.800          O  
ATOM  31559  CB  ILE A1950      31.077 -63.505  -8.979  1.00  2.590          C  
ATOM  31560  CG1 ILE A1950      32.168 -63.447  -7.842  1.00  2.590          C  
ATOM  31561  CG2 ILE A1950      31.736 -63.849 -10.315  1.00  2.590          C  
ATOM  31562  CD1 ILE A1950      32.743 -64.812  -7.445  1.00  2.590          C  
ATOM  31563  H   ILE A1950      32.094 -60.991  -8.833  1.00  2.340          H  
ATOM  31564  HA  ILE A1950      29.628 -62.226  -9.948  1.00  2.170          H  
ATOM  31565  HB  ILE A1950      30.356 -64.279  -8.717  1.00  3.110          H  
ATOM  31566 1HG1 ILE A1950      32.992 -62.822  -8.176  1.00  3.110          H  
ATOM  31567 2HG1 ILE A1950      31.733 -63.004  -6.946  1.00  3.110          H  
ATOM  31568 1HG2 ILE A1950      32.237 -64.801 -10.259  1.00  3.110          H  
ATOM  31569 2HG2 ILE A1950      30.968 -63.895 -11.086  1.00  3.110          H  
ATOM  31570 3HG2 ILE A1950      32.463 -63.075 -10.578  1.00  3.110          H  
ATOM  31571 1HD1 ILE A1950      33.479 -64.674  -6.657  1.00  3.110          H  
ATOM  31572 2HD1 ILE A1950      31.938 -65.447  -7.079  1.00  3.110          H  
ATOM  31573 3HD1 ILE A1950      33.216 -65.292  -8.286  1.00  3.110          H  
ATOM  31574  N   ILE A1951      29.444 -60.421  -7.694  1.00  1.220          N  
ATOM  31575  CA  ILE A1951      28.791 -59.801  -6.550  1.00  1.020          C  
ATOM  31576  C   ILE A1951      27.340 -59.444  -6.792  1.00  1.000          C  
ATOM  31577  O   ILE A1951      26.998 -58.568  -7.586  1.00  1.130          O  
ATOM  31578  CB  ILE A1951      29.599 -58.570  -6.120  1.00  1.510          C  
ATOM  31579  CG1 ILE A1951      31.078 -59.021  -5.834  1.00  1.510          C  
ATOM  31580  CG2 ILE A1951      28.954 -57.861  -4.942  1.00  1.510          C  
ATOM  31581  CD1 ILE A1951      31.241 -60.129  -4.781  1.00  1.510          C  
ATOM  31582  H   ILE A1951      29.776 -59.836  -8.448  1.00  1.460          H  
ATOM  31583  HA  ILE A1951      28.780 -60.513  -5.732  1.00  1.220          H  
ATOM  31584  HB  ILE A1951      29.647 -57.872  -6.955  1.00  1.810          H  
ATOM  31585 1HG1 ILE A1951      31.523 -59.377  -6.751  1.00  1.810          H  
ATOM  31586 2HG1 ILE A1951      31.637 -58.150  -5.497  1.00  1.810          H  
ATOM  31587 1HG2 ILE A1951      29.545 -56.993  -4.662  1.00  1.810          H  
ATOM  31588 2HG2 ILE A1951      27.946 -57.535  -5.197  1.00  1.810          H  
ATOM  31589 3HG2 ILE A1951      28.898 -58.533  -4.121  1.00  1.810          H  
ATOM  31590 1HD1 ILE A1951      32.277 -60.351  -4.671  1.00  1.810          H  
ATOM  31591 2HD1 ILE A1951      30.838 -59.805  -3.829  1.00  1.810          H  
ATOM  31592 3HD1 ILE A1951      30.743 -61.041  -5.080  1.00  1.810          H  
ATOM  31593  N   GLN A1952      26.501 -60.136  -6.046  1.00  1.070          N  
ATOM  31594  CA  GLN A1952      25.062 -60.043  -6.113  1.00  1.050          C  
ATOM  31595  C   GLN A1952      24.474 -59.866  -4.729  1.00  0.900          C  
ATOM  31596  O   GLN A1952      25.186 -59.928  -3.725  1.00  0.890          O  
ATOM  31597  CB  GLN A1952      24.502 -61.314  -6.754  1.00  1.480          C  
ATOM  31598  CG  GLN A1952      24.801 -62.587  -5.939  1.00  1.480          C  
ATOM  31599  CD  GLN A1952      24.326 -63.863  -6.599  1.00  1.480          C  
ATOM  31600  OE1 GLN A1952      23.872 -63.848  -7.750  1.00  1.480          O  
ATOM  31601  NE2 GLN A1952      24.436 -64.986  -5.880  1.00  1.480          N  
ATOM  31602  H   GLN A1952      26.908 -60.809  -5.416  1.00  1.280          H  
ATOM  31603  HA  GLN A1952      24.793 -59.176  -6.716  1.00  1.260          H  
ATOM  31604 1HB  GLN A1952      23.423 -61.226  -6.868  1.00  1.770          H  
ATOM  31605 2HB  GLN A1952      24.931 -61.435  -7.748  1.00  1.770          H  
ATOM  31606 1HG  GLN A1952      25.875 -62.671  -5.796  1.00  1.770          H  
ATOM  31607 2HG  GLN A1952      24.302 -62.514  -4.975  1.00  1.770          H  
ATOM  31608 1HE2 GLN A1952      24.144 -65.861  -6.266  1.00  1.770          H  
ATOM  31609 2HE2 GLN A1952      24.818 -64.967  -4.919  1.00  1.770          H  
ATOM  31610  N   VAL A1953      23.166 -59.709  -4.685  1.00  0.860          N  
ATOM  31611  CA  VAL A1953      22.441 -59.597  -3.435  1.00  0.770          C  
ATOM  31612  C   VAL A1953      21.898 -60.964  -3.059  1.00  0.880          C  
ATOM  31613  O   VAL A1953      21.335 -61.662  -3.901  1.00  1.110          O  
ATOM  31614  CB  VAL A1953      21.303 -58.570  -3.561  1.00  1.110          C  
ATOM  31615  CG1 VAL A1953      20.495 -58.494  -2.242  1.00  1.110          C  
ATOM  31616  CG2 VAL A1953      21.909 -57.209  -3.906  1.00  1.110          C  
ATOM  31617  H   VAL A1953      22.650 -59.685  -5.555  1.00  1.030          H  
ATOM  31618  HA  VAL A1953      23.123 -59.268  -2.654  1.00  0.920          H  
ATOM  31619  HB  VAL A1953      20.621 -58.881  -4.350  1.00  1.340          H  
ATOM  31620 1HG1 VAL A1953      19.692 -57.767  -2.342  1.00  1.340          H  
ATOM  31621 2HG1 VAL A1953      20.058 -59.459  -1.999  1.00  1.340          H  
ATOM  31622 3HG1 VAL A1953      21.148 -58.183  -1.418  1.00  1.340          H  
ATOM  31623 1HG2 VAL A1953      21.118 -56.468  -4.003  1.00  1.340          H  
ATOM  31624 2HG2 VAL A1953      22.570 -56.923  -3.115  1.00  1.340          H  
ATOM  31625 3HG2 VAL A1953      22.466 -57.266  -4.839  1.00  1.340          H  
ATOM  31626  N   GLU A1954      22.100 -61.363  -1.818  1.00  0.840          N  
ATOM  31627  CA  GLU A1954      21.647 -62.656  -1.353  1.00  1.000          C  
ATOM  31628  C   GLU A1954      20.710 -62.512  -0.159  1.00  0.740          C  
ATOM  31629  O   GLU A1954      20.787 -61.549   0.611  1.00  0.620          O  
ATOM  31630  CB  GLU A1954      22.854 -63.546  -1.033  1.00  1.340          C  
ATOM  31631  CG  GLU A1954      23.719 -63.849  -2.281  1.00  1.340          C  
ATOM  31632  CD  GLU A1954      24.887 -64.764  -2.043  1.00  1.340          C  
ATOM  31633  OE1 GLU A1954      25.187 -65.041  -0.904  1.00  1.340          O  
ATOM  31634  OE2 GLU A1954      25.472 -65.205  -3.020  1.00  1.340          O  
ATOM  31635  H   GLU A1954      22.566 -60.723  -1.179  1.00  1.010          H  
ATOM  31636  HA  GLU A1954      21.089 -63.134  -2.157  1.00  1.200          H  
ATOM  31637 1HB  GLU A1954      23.488 -63.048  -0.298  1.00  1.600          H  
ATOM  31638 2HB  GLU A1954      22.515 -64.487  -0.599  1.00  1.600          H  
ATOM  31639 1HG  GLU A1954      23.085 -64.273  -3.060  1.00  1.600          H  
ATOM  31640 2HG  GLU A1954      24.105 -62.901  -2.650  1.00  1.600          H  
ATOM  31641  N   HIS A1955      19.779 -63.454  -0.040  1.00  0.900          N  
ATOM  31642  CA  HIS A1955      18.851 -63.444   1.079  1.00  0.850          C  
ATOM  31643  C   HIS A1955      19.296 -64.365   2.199  1.00  0.770          C  
ATOM  31644  O   HIS A1955      19.491 -65.568   2.005  1.00  0.800          O  
ATOM  31645  CB  HIS A1955      17.441 -63.826   0.617  1.00  1.210          C  
ATOM  31646  CG  HIS A1955      16.414 -63.797   1.709  1.00  1.210          C  
ATOM  31647  ND1 HIS A1955      16.251 -64.832   2.602  1.00  1.210          N  
ATOM  31648  CD2 HIS A1955      15.508 -62.855   2.055  1.00  1.210          C  
ATOM  31649  CE1 HIS A1955      15.284 -64.529   3.450  1.00  1.210          C  
ATOM  31650  NE2 HIS A1955      14.809 -63.337   3.134  1.00  1.210          N  
ATOM  31651  H   HIS A1955      19.741 -64.204  -0.716  1.00  1.080          H  
ATOM  31652  HA  HIS A1955      18.795 -62.440   1.498  1.00  1.020          H  
ATOM  31653 1HB  HIS A1955      17.119 -63.142  -0.167  1.00  1.450          H  
ATOM  31654 2HB  HIS A1955      17.455 -64.828   0.193  1.00  1.450          H  
ATOM  31655  HD1 HIS A1955      16.871 -65.620   2.697  1.00  1.450          H  
ATOM  31656  HD2 HIS A1955      15.271 -61.873   1.645  1.00  1.450          H  
ATOM  31657  HE1 HIS A1955      15.000 -65.215   4.240  1.00  1.450          H  
ATOM  31658  N   THR A1956      19.402 -63.792   3.379  1.00  0.820          N  
ATOM  31659  CA  THR A1956      19.802 -64.483   4.585  1.00  0.840          C  
ATOM  31660  C   THR A1956      18.577 -64.751   5.460  1.00  0.810          C  
ATOM  31661  O   THR A1956      17.779 -63.854   5.754  1.00  0.790          O  
ATOM  31662  CB  THR A1956      20.881 -63.643   5.322  1.00  1.170          C  
ATOM  31663  OG1 THR A1956      22.054 -63.521   4.492  1.00  1.170          O  
ATOM  31664  CG2 THR A1956      21.255 -64.228   6.675  1.00  1.170          C  
ATOM  31665  H   THR A1956      19.225 -62.785   3.437  1.00  0.980          H  
ATOM  31666  HA  THR A1956      20.244 -65.440   4.311  1.00  1.010          H  
ATOM  31667  HB  THR A1956      20.494 -62.676   5.445  1.00  1.400          H  
ATOM  31668  HG1 THR A1956      22.568 -62.709   4.752  1.00  1.400          H  
ATOM  31669 1HG2 THR A1956      22.001 -63.585   7.146  1.00  1.400          H  
ATOM  31670 2HG2 THR A1956      20.376 -64.277   7.302  1.00  1.400          H  
ATOM  31671 3HG2 THR A1956      21.667 -65.226   6.542  1.00  1.400          H  
ATOM  31672  N   ARG A1957      18.406 -66.010   5.856  1.00  0.830          N  
ATOM  31673  CA  ARG A1957      17.264 -66.412   6.672  1.00  0.810          C  
ATOM  31674  C   ARG A1957      17.724 -66.917   8.031  1.00  0.820          C  
ATOM  31675  O   ARG A1957      18.468 -67.893   8.115  1.00  1.020          O  
ATOM  31676  CB  ARG A1957      16.485 -67.517   5.960  1.00  1.140          C  
ATOM  31677  CG  ARG A1957      15.255 -68.048   6.691  1.00  1.140          C  
ATOM  31678  CD  ARG A1957      14.504 -69.050   5.863  1.00  1.140          C  
ATOM  31679  NE  ARG A1957      13.852 -68.438   4.699  1.00  1.140          N  
ATOM  31680  CZ  ARG A1957      13.202 -69.113   3.718  1.00  1.140          C  
ATOM  31681  NH1 ARG A1957      13.109 -70.427   3.753  1.00  1.140          N  
ATOM  31682  NH2 ARG A1957      12.651 -68.442   2.719  1.00  1.140          N  
ATOM  31683  H   ARG A1957      19.092 -66.700   5.576  1.00  1.000          H  
ATOM  31684  HA  ARG A1957      16.611 -65.551   6.825  1.00  0.970          H  
ATOM  31685 1HB  ARG A1957      16.173 -67.165   4.985  1.00  1.370          H  
ATOM  31686 2HB  ARG A1957      17.147 -68.368   5.795  1.00  1.370          H  
ATOM  31687 1HG  ARG A1957      15.561 -68.537   7.619  1.00  1.370          H  
ATOM  31688 2HG  ARG A1957      14.584 -67.220   6.923  1.00  1.370          H  
ATOM  31689 1HD  ARG A1957      15.203 -69.806   5.506  1.00  1.370          H  
ATOM  31690 2HD  ARG A1957      13.738 -69.523   6.478  1.00  1.370          H  
ATOM  31691  HE  ARG A1957      13.883 -67.431   4.626  1.00  1.370          H  
ATOM  31692 1HH1 ARG A1957      13.522 -70.948   4.512  1.00  1.370          H  
ATOM  31693 2HH1 ARG A1957      12.612 -70.917   3.021  1.00  1.370          H  
ATOM  31694 1HH2 ARG A1957      12.716 -67.432   2.688  1.00  1.370          H  
ATOM  31695 2HH2 ARG A1957      12.163 -68.935   1.985  1.00  1.370          H  
ATOM  31696  N   VAL A1958      17.258 -66.266   9.087  1.00  0.680          N  
ATOM  31697  CA  VAL A1958      17.628 -66.616  10.451  1.00  0.660          C  
ATOM  31698  C   VAL A1958      16.397 -66.992  11.275  1.00  0.590          C  
ATOM  31699  O   VAL A1958      15.421 -66.245  11.334  1.00  0.530          O  
ATOM  31700  CB  VAL A1958      18.389 -65.437  11.104  1.00  0.930          C  
ATOM  31701  CG1 VAL A1958      18.739 -65.748  12.575  1.00  0.930          C  
ATOM  31702  CG2 VAL A1958      19.652 -65.129  10.294  1.00  0.930          C  
ATOM  31703  H   VAL A1958      16.640 -65.464   8.918  1.00  0.820          H  
ATOM  31704  HA  VAL A1958      18.294 -67.478  10.419  1.00  0.790          H  
ATOM  31705  HB  VAL A1958      17.774 -64.588  11.084  1.00  1.120          H  
ATOM  31706 1HG1 VAL A1958      19.261 -64.895  13.008  1.00  1.120          H  
ATOM  31707 2HG1 VAL A1958      17.828 -65.933  13.148  1.00  1.120          H  
ATOM  31708 3HG1 VAL A1958      19.383 -66.626  12.620  1.00  1.120          H  
ATOM  31709 1HG2 VAL A1958      20.174 -64.283  10.734  1.00  1.120          H  
ATOM  31710 2HG2 VAL A1958      20.306 -66.002  10.292  1.00  1.120          H  
ATOM  31711 3HG2 VAL A1958      19.370 -64.886   9.281  1.00  1.120          H  
ATOM  31712  N   SER A1959      16.445 -68.142  11.938  1.00  0.630          N  
ATOM  31713  CA  SER A1959      15.315 -68.585  12.749  1.00  0.560          C  
ATOM  31714  C   SER A1959      15.771 -69.254  14.032  1.00  0.690          C  
ATOM  31715  O   SER A1959      16.639 -70.132  14.009  1.00  0.840          O  
ATOM  31716  CB  SER A1959      14.453 -69.549  11.960  1.00  0.810          C  
ATOM  31717  OG  SER A1959      13.399 -70.041  12.744  1.00  0.810          O  
ATOM  31718  H   SER A1959      17.253 -68.743  11.856  1.00  0.760          H  
ATOM  31719  HA  SER A1959      14.720 -67.719  13.006  1.00  0.670          H  
ATOM  31720 1HB  SER A1959      14.052 -69.040  11.084  1.00  0.970          H  
ATOM  31721 2HB  SER A1959      15.066 -70.380  11.603  1.00  0.970          H  
ATOM  31722  HG  SER A1959      12.906 -70.635  12.172  1.00  0.970          H  
ATOM  31723  N   THR A1960      15.206 -68.821  15.159  1.00  0.740          N  
ATOM  31724  CA  THR A1960      15.575 -69.413  16.446  1.00  0.960          C  
ATOM  31725  C   THR A1960      14.451 -69.412  17.487  1.00  0.780          C  
ATOM  31726  O   THR A1960      13.568 -68.550  17.487  1.00  0.670          O  
ATOM  31727  CB  THR A1960      16.832 -68.739  17.023  1.00  1.260          C  
ATOM  31728  OG1 THR A1960      17.214 -69.432  18.213  1.00  1.260          O  
ATOM  31729  CG2 THR A1960      16.566 -67.271  17.340  1.00  1.260          C  
ATOM  31730  H   THR A1960      14.511 -68.071  15.084  1.00  0.890          H  
ATOM  31731  HA  THR A1960      15.833 -70.456  16.265  1.00  1.150          H  
ATOM  31732  HB  THR A1960      17.642 -68.811  16.296  1.00  1.510          H  
ATOM  31733  HG1 THR A1960      18.073 -69.117  18.505  1.00  1.510          H  
ATOM  31734 1HG2 THR A1960      17.467 -66.816  17.749  1.00  1.510          H  
ATOM  31735 2HG2 THR A1960      16.277 -66.749  16.426  1.00  1.510          H  
ATOM  31736 3HG2 THR A1960      15.770 -67.201  18.061  1.00  1.510          H  
ATOM  31737  N   LYS A1961      14.486 -70.399  18.381  1.00  0.930          N  
ATOM  31738  CA  LYS A1961      13.473 -70.538  19.433  1.00  0.810          C  
ATOM  31739  C   LYS A1961      14.012 -70.314  20.838  1.00  0.870          C  
ATOM  31740  O   LYS A1961      15.125 -70.734  21.163  1.00  1.030          O  
ATOM  31741  CB  LYS A1961      12.822 -71.931  19.343  1.00  1.180          C  
ATOM  31742  CG  LYS A1961      11.674 -72.216  20.376  1.00  1.180          C  
ATOM  31743  CD  LYS A1961      11.088 -73.636  20.240  1.00  1.180          C  
ATOM  31744  CE  LYS A1961      10.188 -73.785  19.009  1.00  1.180          C  
ATOM  31745  NZ  LYS A1961       9.534 -75.126  18.959  1.00  1.180          N  
ATOM  31746  H   LYS A1961      15.256 -71.054  18.332  1.00  1.120          H  
ATOM  31747  HA  LYS A1961      12.702 -69.790  19.267  1.00  0.970          H  
ATOM  31748 1HB  LYS A1961      12.427 -72.061  18.341  1.00  1.420          H  
ATOM  31749 2HB  LYS A1961      13.588 -72.690  19.490  1.00  1.420          H  
ATOM  31750 1HG  LYS A1961      12.061 -72.135  21.390  1.00  1.420          H  
ATOM  31751 2HG  LYS A1961      10.879 -71.479  20.256  1.00  1.420          H  
ATOM  31752 1HD  LYS A1961      11.904 -74.356  20.173  1.00  1.420          H  
ATOM  31753 2HD  LYS A1961      10.502 -73.863  21.129  1.00  1.420          H  
ATOM  31754 1HE  LYS A1961       9.416 -73.018  19.042  1.00  1.420          H  
ATOM  31755 2HE  LYS A1961      10.778 -73.656  18.106  1.00  1.420          H  
ATOM  31756 1HZ  LYS A1961       8.947 -75.185  18.139  1.00  1.420          H  
ATOM  31757 2HZ  LYS A1961      10.239 -75.850  18.919  1.00  1.420          H  
ATOM  31758 3HZ  LYS A1961       8.967 -75.255  19.787  1.00  1.420          H  
ATOM  31759  N   PHE A1962      13.173 -69.695  21.678  1.00  0.810          N  
ATOM  31760  CA  PHE A1962      13.494 -69.459  23.083  1.00  0.950          C  
ATOM  31761  C   PHE A1962      12.427 -70.059  23.986  1.00  0.950          C  
ATOM  31762  O   PHE A1962      11.233 -70.020  23.678  1.00  0.880          O  
ATOM  31763  CB  PHE A1962      13.551 -67.975  23.373  1.00  1.270          C  
ATOM  31764  CG  PHE A1962      14.511 -67.292  22.601  1.00  1.270          C  
ATOM  31765  CD1 PHE A1962      14.158 -66.783  21.366  1.00  1.270          C  
ATOM  31766  CD2 PHE A1962      15.768 -67.147  23.055  1.00  1.270          C  
ATOM  31767  CE1 PHE A1962      15.061 -66.154  20.611  1.00  1.270          C  
ATOM  31768  CE2 PHE A1962      16.680 -66.530  22.302  1.00  1.270          C  
ATOM  31769  CZ  PHE A1962      16.322 -66.032  21.068  1.00  1.270          C  
ATOM  31770  H   PHE A1962      12.280 -69.377  21.298  1.00  0.970          H  
ATOM  31771  HA  PHE A1962      14.453 -69.917  23.308  1.00  1.140          H  
ATOM  31772 1HB  PHE A1962      12.616 -67.549  23.182  1.00  1.530          H  
ATOM  31773 2HB  PHE A1962      13.789 -67.824  24.426  1.00  1.530          H  
ATOM  31774  HD1 PHE A1962      13.147 -66.909  21.003  1.00  1.530          H  
ATOM  31775  HD2 PHE A1962      16.034 -67.544  24.028  1.00  1.530          H  
ATOM  31776  HE1 PHE A1962      14.781 -65.763  19.638  1.00  1.530          H  
ATOM  31777  HE2 PHE A1962      17.696 -66.431  22.672  1.00  1.530          H  
ATOM  31778  HZ  PHE A1962      17.043 -65.555  20.466  1.00  1.530          H  
ATOM  31779  N   LYS A1963      12.846 -70.568  25.132  1.00  1.140          N  
ATOM  31780  CA  LYS A1963      11.964 -71.158  26.139  1.00  1.230          C  
ATOM  31781  C   LYS A1963      11.727 -70.195  27.322  1.00  1.310          C  
ATOM  31782  O   LYS A1963      12.469 -70.086  28.300  1.00  1.540          O  
ATOM  31783  CB  LYS A1963      12.527 -72.499  26.571  1.00  1.690          C  
ATOM  31784  CG  LYS A1963      12.513 -73.560  25.474  1.00  1.690          C  
ATOM  31785  CD  LYS A1963      13.041 -74.907  25.969  1.00  1.690          C  
ATOM  31786  CE  LYS A1963      14.563 -74.934  26.040  1.00  1.690          C  
ATOM  31787  NZ  LYS A1963      15.082 -76.280  26.411  1.00  1.690          N  
ATOM  31788  H   LYS A1963      13.831 -70.506  25.365  1.00  1.370          H  
ATOM  31789  HA  LYS A1963      10.992 -71.334  25.682  1.00  1.480          H  
ATOM  31790 1HB  LYS A1963      13.555 -72.346  26.803  1.00  2.020          H  
ATOM  31791 2HB  LYS A1963      12.015 -72.863  27.460  1.00  2.020          H  
ATOM  31792 1HG  LYS A1963      11.501 -73.695  25.115  1.00  2.020          H  
ATOM  31793 2HG  LYS A1963      13.129 -73.217  24.640  1.00  2.020          H  
ATOM  31794 1HD  LYS A1963      12.642 -75.107  26.963  1.00  2.020          H  
ATOM  31795 2HD  LYS A1963      12.705 -75.694  25.296  1.00  2.020          H  
ATOM  31796 1HE  LYS A1963      14.958 -74.664  25.064  1.00  2.020          H  
ATOM  31797 2HE  LYS A1963      14.913 -74.213  26.776  1.00  2.020          H  
ATOM  31798 1HZ  LYS A1963      16.097 -76.253  26.436  1.00  2.020          H  
ATOM  31799 2HZ  LYS A1963      14.731 -76.538  27.321  1.00  2.020          H  
ATOM  31800 3HZ  LYS A1963      14.783 -76.961  25.729  1.00  2.020          H  
ATOM  31801  N   LEU A1964      10.644 -69.469  27.276  1.00  1.250          N  
ATOM  31802  CA  LEU A1964      10.470 -68.388  28.245  1.00  1.320          C  
ATOM  31803  C   LEU A1964       9.681 -68.739  29.505  1.00  1.240          C  
ATOM  31804  O   LEU A1964       8.499 -68.406  29.666  1.00  1.670          O  
ATOM  31805  CB  LEU A1964       9.813 -67.181  27.570  1.00  1.820          C  
ATOM  31806  CG  LEU A1964      10.696 -66.193  26.757  1.00  1.820          C  
ATOM  31807  CD1 LEU A1964      11.186 -66.847  25.539  1.00  1.820          C  
ATOM  31808  CD2 LEU A1964       9.899 -64.942  26.416  1.00  1.820          C  
ATOM  31809  H   LEU A1964       9.929 -69.643  26.567  1.00  1.500          H  
ATOM  31810  HA  LEU A1964      11.452 -68.082  28.578  1.00  1.580          H  
ATOM  31811 1HB  LEU A1964       9.095 -67.586  26.880  1.00  2.180          H  
ATOM  31812 2HB  LEU A1964       9.308 -66.604  28.330  1.00  2.180          H  
ATOM  31813  HG  LEU A1964      11.518 -65.899  27.328  1.00  2.180          H  
ATOM  31814 1HD1 LEU A1964      11.796 -66.140  24.983  1.00  2.180          H  
ATOM  31815 2HD1 LEU A1964      11.783 -67.702  25.785  1.00  2.180          H  
ATOM  31816 3HD1 LEU A1964      10.340 -67.158  24.952  1.00  2.180          H  
ATOM  31817 1HD2 LEU A1964      10.528 -64.244  25.867  1.00  2.180          H  
ATOM  31818 2HD2 LEU A1964       9.050 -65.195  25.804  1.00  2.180          H  
ATOM  31819 3HD2 LEU A1964       9.553 -64.461  27.332  1.00  2.180          H  
ATOM  31820  N   ARG A1965      10.360 -69.386  30.418  1.00  0.990          N  
ATOM  31821  CA  ARG A1965       9.741 -69.775  31.679  1.00  0.960          C  
ATOM  31822  C   ARG A1965       9.667 -68.576  32.633  1.00  1.050          C  
ATOM  31823  O   ARG A1965      10.382 -67.602  32.455  1.00  1.110          O  
ATOM  31824  CB  ARG A1965      10.525 -70.902  32.331  1.00  1.360          C  
ATOM  31825  CG  ARG A1965      11.890 -70.485  32.770  1.00  1.360          C  
ATOM  31826  CD  ARG A1965      12.701 -71.560  33.340  1.00  1.360          C  
ATOM  31827  NE  ARG A1965      13.995 -71.027  33.727  1.00  1.360          N  
ATOM  31828  CZ  ARG A1965      15.010 -71.726  34.282  1.00  1.360          C  
ATOM  31829  NH1 ARG A1965      14.878 -73.018  34.527  1.00  1.360          N  
ATOM  31830  NH2 ARG A1965      16.148 -71.112  34.579  1.00  1.360          N  
ATOM  31831  H   ARG A1965      11.316 -69.641  30.168  1.00  1.190          H  
ATOM  31832  HA  ARG A1965       8.728 -70.125  31.477  1.00  1.150          H  
ATOM  31833 1HB  ARG A1965       9.987 -71.266  33.206  1.00  1.630          H  
ATOM  31834 2HB  ARG A1965      10.632 -71.730  31.633  1.00  1.630          H  
ATOM  31835 1HG  ARG A1965      12.427 -70.097  31.906  1.00  1.630          H  
ATOM  31836 2HG  ARG A1965      11.815 -69.700  33.526  1.00  1.630          H  
ATOM  31837 1HD  ARG A1965      12.208 -71.966  34.222  1.00  1.630          H  
ATOM  31838 2HD  ARG A1965      12.853 -72.339  32.593  1.00  1.630          H  
ATOM  31839  HE  ARG A1965      14.133 -70.017  33.545  1.00  1.630          H  
ATOM  31840 1HH1 ARG A1965      14.017 -73.491  34.301  1.00  1.630          H  
ATOM  31841 2HH1 ARG A1965      15.640 -73.536  34.941  1.00  1.630          H  
ATOM  31842 1HH2 ARG A1965      16.262 -70.123  34.388  1.00  1.630          H  
ATOM  31843 2HH2 ARG A1965      16.909 -71.628  34.992  1.00  1.630          H  
ATOM  31844  N   ARG A1966       8.805 -68.665  33.644  1.00  1.210          N  
ATOM  31845  CA  ARG A1966       8.682 -67.664  34.716  1.00  1.450          C  
ATOM  31846  C   ARG A1966       8.412 -68.467  35.996  1.00  1.390          C  
ATOM  31847  O   ARG A1966       8.248 -69.672  35.895  1.00  1.300          O  
ATOM  31848  CB  ARG A1966       7.576 -66.647  34.410  1.00  1.930          C  
ATOM  31849  CG  ARG A1966       6.194 -67.234  34.330  1.00  1.930          C  
ATOM  31850  CD  ARG A1966       5.120 -66.281  33.926  1.00  1.930          C  
ATOM  31851  NE  ARG A1966       4.832 -65.246  34.935  1.00  1.930          N  
ATOM  31852  CZ  ARG A1966       3.756 -64.428  34.881  1.00  1.930          C  
ATOM  31853  NH1 ARG A1966       2.895 -64.562  33.880  1.00  1.930          N  
ATOM  31854  NH2 ARG A1966       3.542 -63.494  35.808  1.00  1.930          N  
ATOM  31855  H   ARG A1966       8.220 -69.488  33.707  1.00  1.450          H  
ATOM  31856  HA  ARG A1966       9.629 -67.127  34.821  1.00  1.740          H  
ATOM  31857 1HB  ARG A1966       7.569 -65.873  35.174  1.00  2.320          H  
ATOM  31858 2HB  ARG A1966       7.791 -66.160  33.455  1.00  2.320          H  
ATOM  31859 1HG  ARG A1966       6.183 -68.084  33.646  1.00  2.320          H  
ATOM  31860 2HG  ARG A1966       5.939 -67.567  35.307  1.00  2.320          H  
ATOM  31861 1HD  ARG A1966       5.404 -65.787  32.994  1.00  2.320          H  
ATOM  31862 2HD  ARG A1966       4.213 -66.860  33.773  1.00  2.320          H  
ATOM  31863  HE  ARG A1966       5.477 -65.128  35.705  1.00  2.320          H  
ATOM  31864 1HH1 ARG A1966       3.041 -65.264  33.174  1.00  2.320          H  
ATOM  31865 2HH1 ARG A1966       2.065 -63.973  33.826  1.00  2.320          H  
ATOM  31866 1HH2 ARG A1966       4.183 -63.333  36.614  1.00  2.320          H  
ATOM  31867 2HH2 ARG A1966       2.739 -62.900  35.716  1.00  2.320          H  
ATOM  31868  N   LYS A1967       8.425 -67.846  37.186  1.00  1.560          N  
ATOM  31869  CA  LYS A1967       8.148 -68.582  38.443  1.00  1.620          C  
ATOM  31870  C   LYS A1967       6.687 -69.054  38.518  1.00  1.470          C  
ATOM  31871  O   LYS A1967       6.394 -70.189  38.916  1.00  1.480          O  
ATOM  31872  CB  LYS A1967       8.530 -67.713  39.638  1.00  2.240          C  
ATOM  31873  CG  LYS A1967      10.066 -67.516  39.774  1.00  2.240          C  
ATOM  31874  CD  LYS A1967      10.496 -66.874  41.115  1.00  2.240          C  
ATOM  31875  CE  LYS A1967      10.312 -65.338  41.129  1.00  2.240          C  
ATOM  31876  NZ  LYS A1967       8.938 -64.916  41.527  1.00  2.240          N  
ATOM  31877  H   LYS A1967       8.602 -66.852  37.219  1.00  1.870          H  
ATOM  31878  HA  LYS A1967       8.775 -69.474  38.459  1.00  1.940          H  
ATOM  31879 1HB  LYS A1967       8.057 -66.740  39.530  1.00  2.690          H  
ATOM  31880 2HB  LYS A1967       8.151 -68.165  40.554  1.00  2.690          H  
ATOM  31881 1HG  LYS A1967      10.556 -68.487  39.683  1.00  2.690          H  
ATOM  31882 2HG  LYS A1967      10.417 -66.889  38.958  1.00  2.690          H  
ATOM  31883 1HD  LYS A1967       9.918 -67.306  41.932  1.00  2.690          H  
ATOM  31884 2HD  LYS A1967      11.552 -67.091  41.288  1.00  2.690          H  
ATOM  31885 1HE  LYS A1967      11.031 -64.901  41.820  1.00  2.690          H  
ATOM  31886 2HE  LYS A1967      10.504 -64.955  40.136  1.00  2.690          H  
ATOM  31887 1HZ  LYS A1967       8.850 -63.904  41.498  1.00  2.690          H  
ATOM  31888 2HZ  LYS A1967       8.226 -65.278  40.879  1.00  2.690          H  
ATOM  31889 3HZ  LYS A1967       8.720 -65.236  42.449  1.00  2.690          H  
ATOM  31890  N   MET A1968       5.775 -68.180  38.106  1.00  1.430          N  
ATOM  31891  CA  MET A1968       4.389 -68.565  38.020  1.00  1.370          C  
ATOM  31892  C   MET A1968       4.493 -69.708  37.086  1.00  1.320          C  
ATOM  31893  O   MET A1968       5.326 -69.671  36.187  1.00  1.360          O  
ATOM  31894  CB  MET A1968       3.522 -67.488  37.394  1.00  1.940          C  
ATOM  31895  CG  MET A1968       2.050 -67.823  37.321  1.00  1.940          C  
ATOM  31896  SD  MET A1968       1.133 -66.518  36.580  1.00  1.940          S  
ATOM  31897  CE  MET A1968      -0.473 -67.215  36.505  1.00  1.940          C  
ATOM  31898  H   MET A1968       6.066 -67.248  37.861  1.00  1.720          H  
ATOM  31899  HA  MET A1968       4.008 -68.903  38.982  1.00  1.640          H  
ATOM  31900 1HB  MET A1968       3.645 -66.547  37.936  1.00  2.330          H  
ATOM  31901 2HB  MET A1968       3.839 -67.332  36.385  1.00  2.330          H  
ATOM  31902 1HG  MET A1968       1.890 -68.725  36.728  1.00  2.330          H  
ATOM  31903 2HG  MET A1968       1.661 -67.997  38.323  1.00  2.330          H  
ATOM  31904 1HE  MET A1968      -1.166 -66.490  36.099  1.00  2.330          H  
ATOM  31905 2HE  MET A1968      -0.450 -68.095  35.880  1.00  2.330          H  
ATOM  31906 3HE  MET A1968      -0.780 -67.484  37.489  1.00  2.330          H  
ATOM  31907  N   VAL A1969       3.671 -70.711  37.228  1.00  1.360          N  
ATOM  31908  CA  VAL A1969       3.239 -72.007  36.777  1.00  1.450          C  
ATOM  31909  C   VAL A1969       2.585 -71.738  35.447  1.00  1.370          C  
ATOM  31910  O   VAL A1969       1.391 -71.415  35.361  1.00  1.390          O  
ATOM  31911  CB  VAL A1969       2.243 -72.621  37.775  1.00  1.990          C  
ATOM  31912  CG1 VAL A1969       1.762 -73.980  37.282  1.00  1.990          C  
ATOM  31913  CG2 VAL A1969       2.917 -72.726  39.134  1.00  1.990          C  
ATOM  31914  H   VAL A1969       4.274 -70.920  36.448  1.00  1.630          H  
ATOM  31915  HA  VAL A1969       4.101 -72.662  36.641  1.00  1.740          H  
ATOM  31916  HB  VAL A1969       1.370 -71.974  37.853  1.00  2.390          H  
ATOM  31917 1HG1 VAL A1969       1.051 -74.391  37.997  1.00  2.390          H  
ATOM  31918 2HG1 VAL A1969       1.273 -73.875  36.313  1.00  2.390          H  
ATOM  31919 3HG1 VAL A1969       2.611 -74.656  37.187  1.00  2.390          H  
ATOM  31920 1HG2 VAL A1969       2.217 -73.143  39.857  1.00  2.390          H  
ATOM  31921 2HG2 VAL A1969       3.790 -73.372  39.058  1.00  2.390          H  
ATOM  31922 3HG2 VAL A1969       3.230 -71.733  39.464  1.00  2.390          H  
ATOM  31923  N   TYR A1970       3.411 -71.877  34.421  1.00  1.380          N  
ATOM  31924  CA  TYR A1970       3.175 -71.501  33.046  1.00  1.340          C  
ATOM  31925  C   TYR A1970       4.472 -71.925  32.378  1.00  1.370          C  
ATOM  31926  O   TYR A1970       5.077 -72.763  33.029  1.00  1.510          O  
ATOM  31927  CB  TYR A1970       2.869 -69.988  32.984  1.00  1.890          C  
ATOM  31928  CG  TYR A1970       2.372 -69.418  31.675  1.00  1.890          C  
ATOM  31929  CD1 TYR A1970       1.291 -69.989  31.036  1.00  1.890          C  
ATOM  31930  CD2 TYR A1970       2.919 -68.255  31.175  1.00  1.890          C  
ATOM  31931  CE1 TYR A1970       0.783 -69.429  29.895  1.00  1.890          C  
ATOM  31932  CE2 TYR A1970       2.394 -67.683  30.032  1.00  1.890          C  
ATOM  31933  CZ  TYR A1970       1.336 -68.271  29.393  1.00  1.890          C  
ATOM  31934  OH  TYR A1970       0.801 -67.697  28.262  1.00  1.890          O  
ATOM  31935  H   TYR A1970       4.340 -72.233  34.617  1.00  1.660          H  
ATOM  31936  HA  TYR A1970       2.357 -72.085  32.629  1.00  1.610          H  
ATOM  31937 1HB  TYR A1970       2.133 -69.730  33.741  1.00  2.270          H  
ATOM  31938 2HB  TYR A1970       3.778 -69.448  33.252  1.00  2.270          H  
ATOM  31939  HD1 TYR A1970       0.837 -70.890  31.430  1.00  2.270          H  
ATOM  31940  HD2 TYR A1970       3.750 -67.783  31.682  1.00  2.270          H  
ATOM  31941  HE1 TYR A1970      -0.069 -69.893  29.395  1.00  2.270          H  
ATOM  31942  HE2 TYR A1970       2.820 -66.760  29.638  1.00  2.270          H  
ATOM  31943  HH  TYR A1970       0.114 -68.269  27.906  1.00  2.270          H  
ATOM  31944  N   SER A1971       4.391 -72.131  31.088  1.00  1.360          N  
ATOM  31945  CA  SER A1971       5.551 -71.825  30.276  1.00  1.370          C  
ATOM  31946  C   SER A1971       5.116 -71.704  28.854  1.00  1.230          C  
ATOM  31947  O   SER A1971       3.986 -72.049  28.502  1.00  1.270          O  
ATOM  31948  CB  SER A1971       6.610 -72.907  30.381  1.00  1.910          C  
ATOM  31949  OG  SER A1971       6.154 -74.097  29.805  1.00  1.910          O  
ATOM  31950  H   SER A1971       4.019 -73.036  30.835  1.00  1.630          H  
ATOM  31951  HA  SER A1971       5.972 -70.870  30.593  1.00  1.640          H  
ATOM  31952 1HB  SER A1971       7.509 -72.576  29.862  1.00  2.300          H  
ATOM  31953 2HB  SER A1971       6.886 -73.076  31.416  1.00  2.300          H  
ATOM  31954  HG  SER A1971       6.858 -74.739  29.933  1.00  2.300          H  
ATOM  31955  N   TYR A1972       5.998 -71.179  28.040  1.00  1.100          N  
ATOM  31956  CA  TYR A1972       5.723 -70.996  26.639  1.00  0.950          C  
ATOM  31957  C   TYR A1972       7.005 -70.769  25.863  1.00  0.820          C  
ATOM  31958  O   TYR A1972       8.077 -70.587  26.452  1.00  0.960          O  
ATOM  31959  CB  TYR A1972       4.758 -69.843  26.487  1.00  1.390          C  
ATOM  31960  CG  TYR A1972       5.327 -68.640  27.107  1.00  1.390          C  
ATOM  31961  CD1 TYR A1972       6.053 -67.756  26.381  1.00  1.390          C  
ATOM  31962  CD2 TYR A1972       5.170 -68.460  28.462  1.00  1.390          C  
ATOM  31963  CE1 TYR A1972       6.608 -66.728  27.004  1.00  1.390          C  
ATOM  31964  CE2 TYR A1972       5.748 -67.445  29.085  1.00  1.390          C  
ATOM  31965  CZ  TYR A1972       6.467 -66.586  28.382  1.00  1.390          C  
ATOM  31966  OH  TYR A1972       7.094 -65.574  29.037  1.00  1.390          O  
ATOM  31967  H   TYR A1972       6.895 -70.897  28.407  1.00  1.320          H  
ATOM  31968  HA  TYR A1972       5.255 -71.901  26.253  1.00  1.140          H  
ATOM  31969 1HB  TYR A1972       4.596 -69.682  25.452  1.00  1.670          H  
ATOM  31970 2HB  TYR A1972       3.798 -70.061  26.951  1.00  1.670          H  
ATOM  31971  HD1 TYR A1972       6.196 -67.888  25.307  1.00  1.670          H  
ATOM  31972  HD2 TYR A1972       4.593 -69.157  29.038  1.00  1.670          H  
ATOM  31973  HE1 TYR A1972       7.189 -66.037  26.433  1.00  1.670          H  
ATOM  31974  HE2 TYR A1972       5.645 -67.326  30.162  1.00  1.670          H  
ATOM  31975  HH  TYR A1972       7.112 -65.753  29.985  1.00  1.670          H  
ATOM  31976  N   THR A1973       6.901 -70.786  24.546  1.00  0.710          N  
ATOM  31977  CA  THR A1973       8.051 -70.516  23.707  1.00  0.650          C  
ATOM  31978  C   THR A1973       7.768 -69.415  22.712  1.00  0.600          C  
ATOM  31979  O   THR A1973       6.610 -69.201  22.307  1.00  0.610          O  
ATOM  31980  CB  THR A1973       8.445 -71.774  22.910  1.00  0.930          C  
ATOM  31981  OG1 THR A1973       7.356 -72.139  22.040  1.00  0.930          O  
ATOM  31982  CG2 THR A1973       8.737 -72.923  23.849  1.00  0.930          C  
ATOM  31983  H   THR A1973       6.007 -70.964  24.113  1.00  0.850          H  
ATOM  31984  HA  THR A1973       8.884 -70.201  24.331  1.00  0.780          H  
ATOM  31985  HB  THR A1973       9.331 -71.559  22.312  1.00  1.120          H  
ATOM  31986  HG1 THR A1973       7.287 -71.500  21.324  1.00  1.120          H  
ATOM  31987 1HG2 THR A1973       9.016 -73.801  23.274  1.00  1.120          H  
ATOM  31988 2HG2 THR A1973       9.544 -72.644  24.498  1.00  1.120          H  
ATOM  31989 3HG2 THR A1973       7.859 -73.151  24.442  1.00  1.120          H  
ATOM  31990  N   ILE A1974       8.841 -68.762  22.263  1.00  0.630          N  
ATOM  31991  CA  ILE A1974       8.687 -67.767  21.212  1.00  0.660          C  
ATOM  31992  C   ILE A1974       9.676 -68.121  20.123  1.00  0.630          C  
ATOM  31993  O   ILE A1974      10.748 -68.674  20.396  1.00  0.690          O  
ATOM  31994  CB  ILE A1974       8.956 -66.322  21.694  1.00  0.910          C  
ATOM  31995  CG1 ILE A1974      10.438 -66.121  22.052  1.00  0.910          C  
ATOM  31996  CG2 ILE A1974       8.085 -66.093  22.939  1.00  0.910          C  
ATOM  31997  CD1 ILE A1974      10.872 -64.699  22.377  1.00  0.910          C  
ATOM  31998  H   ILE A1974       9.755 -69.018  22.654  1.00  0.760          H  
ATOM  31999  HA  ILE A1974       7.685 -67.814  20.796  1.00  0.790          H  
ATOM  32000  HB  ILE A1974       8.682 -65.613  20.920  1.00  1.090          H  
ATOM  32001 1HG1 ILE A1974      10.655 -66.757  22.848  1.00  1.090          H  
ATOM  32002 2HG1 ILE A1974      11.034 -66.406  21.209  1.00  1.090          H  
ATOM  32003 1HG2 ILE A1974       8.222 -65.098  23.311  1.00  1.090          H  
ATOM  32004 2HG2 ILE A1974       7.042 -66.234  22.665  1.00  1.090          H  
ATOM  32005 3HG2 ILE A1974       8.343 -66.793  23.722  1.00  1.090          H  
ATOM  32006 1HD1 ILE A1974      11.943 -64.689  22.593  1.00  1.090          H  
ATOM  32007 2HD1 ILE A1974      10.670 -64.052  21.524  1.00  1.090          H  
ATOM  32008 3HD1 ILE A1974      10.332 -64.333  23.241  1.00  1.090          H  
ATOM  32009  N   VAL A1975       9.351 -67.756  18.898  1.00  0.570          N  
ATOM  32010  CA  VAL A1975      10.230 -68.004  17.777  1.00  0.560          C  
ATOM  32011  C   VAL A1975      10.501 -66.730  17.008  1.00  0.530          C  
ATOM  32012  O   VAL A1975       9.589 -66.022  16.578  1.00  0.580          O  
ATOM  32013  CB  VAL A1975       9.646 -69.075  16.834  1.00  0.790          C  
ATOM  32014  CG1 VAL A1975      10.598 -69.310  15.635  1.00  0.790          C  
ATOM  32015  CG2 VAL A1975       9.434 -70.359  17.605  1.00  0.790          C  
ATOM  32016  H   VAL A1975       8.455 -67.298  18.739  1.00  0.680          H  
ATOM  32017  HA  VAL A1975      11.179 -68.372  18.155  1.00  0.670          H  
ATOM  32018  HB  VAL A1975       8.697 -68.726  16.442  1.00  0.950          H  
ATOM  32019 1HG1 VAL A1975      10.171 -70.063  14.977  1.00  0.950          H  
ATOM  32020 2HG1 VAL A1975      10.739 -68.390  15.070  1.00  0.950          H  
ATOM  32021 3HG1 VAL A1975      11.566 -69.658  16.001  1.00  0.950          H  
ATOM  32022 1HG2 VAL A1975       9.018 -71.112  16.943  1.00  0.950          H  
ATOM  32023 2HG2 VAL A1975      10.387 -70.693  17.988  1.00  0.950          H  
ATOM  32024 3HG2 VAL A1975       8.748 -70.190  18.430  1.00  0.950          H  
ATOM  32025  N   SER A1976      11.770 -66.451  16.833  1.00  0.550          N  
ATOM  32026  CA  SER A1976      12.218 -65.268  16.133  1.00  0.570          C  
ATOM  32027  C   SER A1976      12.582 -65.574  14.693  1.00  0.590          C  
ATOM  32028  O   SER A1976      13.397 -66.461  14.420  1.00  0.790          O  
ATOM  32029  CB  SER A1976      13.398 -64.667  16.870  1.00  0.790          C  
ATOM  32030  OG  SER A1976      13.971 -63.609  16.153  1.00  0.790          O  
ATOM  32031  H   SER A1976      12.453 -67.119  17.194  1.00  0.660          H  
ATOM  32032  HA  SER A1976      11.407 -64.540  16.126  1.00  0.680          H  
ATOM  32033 1HB  SER A1976      13.063 -64.313  17.839  1.00  0.950          H  
ATOM  32034 2HB  SER A1976      14.143 -65.438  17.047  1.00  0.950          H  
ATOM  32035  HG  SER A1976      14.647 -63.234  16.724  1.00  0.950          H  
ATOM  32036  N   SER A1977      11.961 -64.845  13.762  1.00  0.490          N  
ATOM  32037  CA  SER A1977      12.200 -65.009  12.331  1.00  0.530          C  
ATOM  32038  C   SER A1977      12.731 -63.720  11.704  1.00  0.600          C  
ATOM  32039  O   SER A1977      12.097 -62.660  11.737  1.00  0.670          O  
ATOM  32040  CB  SER A1977      10.925 -65.436  11.634  1.00  0.730          C  
ATOM  32041  OG  SER A1977      11.109 -65.508  10.243  1.00  0.730          O  
ATOM  32042  H   SER A1977      11.260 -64.159  14.055  1.00  0.590          H  
ATOM  32043  HA  SER A1977      12.954 -65.785  12.190  1.00  0.640          H  
ATOM  32044 1HB  SER A1977      10.621 -66.411  12.015  1.00  0.870          H  
ATOM  32045 2HB  SER A1977      10.129 -64.727  11.869  1.00  0.870          H  
ATOM  32046  HG  SER A1977      10.280 -65.833   9.885  1.00  0.870          H  
ATOM  32047  N   LEU A1978      13.956 -63.799  11.193  1.00  0.600          N  
ATOM  32048  CA  LEU A1978      14.646 -62.658  10.607  1.00  0.680          C  
ATOM  32049  C   LEU A1978      15.026 -62.836   9.130  1.00  0.770          C  
ATOM  32050  O   LEU A1978      15.615 -63.838   8.702  1.00  0.850          O  
ATOM  32051  CB  LEU A1978      15.872 -62.356  11.498  1.00  0.920          C  
ATOM  32052  CG  LEU A1978      16.953 -61.382  10.962  1.00  0.920          C  
ATOM  32053  CD1 LEU A1978      16.398 -59.955  10.835  1.00  0.920          C  
ATOM  32054  CD2 LEU A1978      18.174 -61.415  11.886  1.00  0.920          C  
ATOM  32055  H   LEU A1978      14.416 -64.710  11.229  1.00  0.720          H  
ATOM  32056  HA  LEU A1978      13.980 -61.806  10.665  1.00  0.820          H  
ATOM  32057 1HB  LEU A1978      15.484 -61.893  12.403  1.00  1.100          H  
ATOM  32058 2HB  LEU A1978      16.315 -63.273  11.795  1.00  1.100          H  
ATOM  32059  HG  LEU A1978      17.251 -61.718   9.991  1.00  1.100          H  
ATOM  32060 1HD1 LEU A1978      17.165 -59.314  10.441  1.00  1.100          H  
ATOM  32061 2HD1 LEU A1978      15.573 -59.944  10.172  1.00  1.100          H  
ATOM  32062 3HD1 LEU A1978      16.088 -59.592  11.807  1.00  1.100          H  
ATOM  32063 1HD2 LEU A1978      18.948 -60.757  11.490  1.00  1.100          H  
ATOM  32064 2HD2 LEU A1978      17.888 -61.085  12.884  1.00  1.100          H  
ATOM  32065 3HD2 LEU A1978      18.559 -62.430  11.940  1.00  1.100          H  
ATOM  32066  N   ARG A1979      14.671 -61.826   8.339  1.00  0.750          N  
ATOM  32067  CA  ARG A1979      14.984 -61.797   6.918  1.00  0.820          C  
ATOM  32068  C   ARG A1979      15.958 -60.670   6.621  1.00  0.760          C  
ATOM  32069  O   ARG A1979      15.706 -59.499   6.944  1.00  0.750          O  
ATOM  32070  CB  ARG A1979      13.729 -61.613   6.084  1.00  1.120          C  
ATOM  32071  CG  ARG A1979      12.733 -62.761   6.159  1.00  1.120          C  
ATOM  32072  CD  ARG A1979      11.559 -62.521   5.287  1.00  1.120          C  
ATOM  32073  NE  ARG A1979      11.930 -62.514   3.865  1.00  1.120          N  
ATOM  32074  CZ  ARG A1979      11.112 -62.156   2.847  1.00  1.120          C  
ATOM  32075  NH1 ARG A1979       9.867 -61.778   3.086  1.00  1.120          N  
ATOM  32076  NH2 ARG A1979      11.564 -62.184   1.601  1.00  1.120          N  
ATOM  32077  H   ARG A1979      14.159 -61.049   8.770  1.00  0.900          H  
ATOM  32078  HA  ARG A1979      15.459 -62.740   6.634  1.00  0.980          H  
ATOM  32079 1HB  ARG A1979      13.213 -60.712   6.415  1.00  1.340          H  
ATOM  32080 2HB  ARG A1979      14.008 -61.464   5.046  1.00  1.340          H  
ATOM  32081 1HG  ARG A1979      13.221 -63.682   5.842  1.00  1.340          H  
ATOM  32082 2HG  ARG A1979      12.383 -62.870   7.186  1.00  1.340          H  
ATOM  32083 1HD  ARG A1979      10.823 -63.308   5.447  1.00  1.340          H  
ATOM  32084 2HD  ARG A1979      11.126 -61.553   5.536  1.00  1.340          H  
ATOM  32085  HE  ARG A1979      12.891 -62.797   3.624  1.00  1.340          H  
ATOM  32086 1HH1 ARG A1979       9.515 -61.755   4.031  1.00  1.340          H  
ATOM  32087 2HH1 ARG A1979       9.263 -61.512   2.321  1.00  1.340          H  
ATOM  32088 1HH2 ARG A1979      12.520 -62.472   1.418  1.00  1.340          H  
ATOM  32089 2HH2 ARG A1979      10.964 -61.920   0.836  1.00  1.340          H  
ATOM  32090  N   VAL A1980      17.097 -61.010   6.014  1.00  0.760          N  
ATOM  32091  CA  VAL A1980      18.096 -59.987   5.736  1.00  0.720          C  
ATOM  32092  C   VAL A1980      18.553 -59.925   4.274  1.00  0.670          C  
ATOM  32093  O   VAL A1980      18.853 -60.930   3.621  1.00  0.730          O  
ATOM  32094  CB  VAL A1980      19.314 -60.136   6.671  1.00  1.020          C  
ATOM  32095  CG1 VAL A1980      20.304 -59.069   6.359  1.00  1.020          C  
ATOM  32096  CG2 VAL A1980      18.876 -60.094   8.094  1.00  1.020          C  
ATOM  32097  H   VAL A1980      17.273 -61.997   5.796  1.00  0.910          H  
ATOM  32098  HA  VAL A1980      17.654 -59.017   5.962  1.00  0.860          H  
ATOM  32099  HB  VAL A1980      19.785 -61.053   6.505  1.00  1.230          H  
ATOM  32100 1HG1 VAL A1980      21.157 -59.167   6.986  1.00  1.230          H  
ATOM  32101 2HG1 VAL A1980      20.624 -59.156   5.342  1.00  1.230          H  
ATOM  32102 3HG1 VAL A1980      19.866 -58.096   6.502  1.00  1.230          H  
ATOM  32103 1HG2 VAL A1980      19.735 -60.205   8.746  1.00  1.230          H  
ATOM  32104 2HG2 VAL A1980      18.379 -59.162   8.300  1.00  1.230          H  
ATOM  32105 3HG2 VAL A1980      18.201 -60.899   8.255  1.00  1.230          H  
ATOM  32106  N   ASP A1981      18.563 -58.702   3.769  1.00  0.610          N  
ATOM  32107  CA  ASP A1981      18.999 -58.354   2.425  1.00  0.540          C  
ATOM  32108  C   ASP A1981      20.493 -57.950   2.433  1.00  0.500          C  
ATOM  32109  O   ASP A1981      20.843 -56.814   2.827  1.00  0.550          O  
ATOM  32110  CB  ASP A1981      18.079 -57.241   1.949  1.00  0.780          C  
ATOM  32111  CG  ASP A1981      18.263 -56.759   0.574  1.00  0.780          C  
ATOM  32112  OD1 ASP A1981      19.296 -56.951   0.024  1.00  0.780          O  
ATOM  32113  OD2 ASP A1981      17.312 -56.238   0.029  1.00  0.780          O  
ATOM  32114  H   ASP A1981      18.284 -57.942   4.396  1.00  0.730          H  
ATOM  32115  HA  ASP A1981      18.883 -59.226   1.778  1.00  0.650          H  
ATOM  32116 1HB  ASP A1981      17.044 -57.557   2.071  1.00  0.940          H  
ATOM  32117 2HB  ASP A1981      18.237 -56.415   2.613  1.00  0.940          H  
ATOM  32118  N   ASP A1982      21.368 -58.934   2.105  1.00  0.530          N  
ATOM  32119  CA  ASP A1982      22.833 -58.800   2.164  1.00  0.610          C  
ATOM  32120  C   ASP A1982      23.498 -58.674   0.796  1.00  0.610          C  
ATOM  32121  O   ASP A1982      23.162 -59.377  -0.154  1.00  0.720          O  
ATOM  32122  CB  ASP A1982      23.465 -60.014   2.883  1.00  0.820          C  
ATOM  32123  CG  ASP A1982      23.179 -60.058   4.368  1.00  0.820          C  
ATOM  32124  OD1 ASP A1982      22.859 -59.043   4.882  1.00  0.820          O  
ATOM  32125  OD2 ASP A1982      23.281 -61.097   4.990  1.00  0.820          O  
ATOM  32126  H   ASP A1982      21.000 -59.830   1.766  1.00  0.640          H  
ATOM  32127  HA  ASP A1982      23.071 -57.902   2.728  1.00  0.730          H  
ATOM  32128 1HB  ASP A1982      23.076 -60.933   2.429  1.00  0.990          H  
ATOM  32129 2HB  ASP A1982      24.547 -60.002   2.728  1.00  0.990          H  
ATOM  32130  N   VAL A1983      24.530 -57.866   0.714  1.00  0.620          N  
ATOM  32131  CA  VAL A1983      25.275 -57.747  -0.518  1.00  0.600          C  
ATOM  32132  C   VAL A1983      26.554 -58.559  -0.376  1.00  0.620          C  
ATOM  32133  O   VAL A1983      27.354 -58.348   0.550  1.00  0.620          O  
ATOM  32134  CB  VAL A1983      25.600 -56.285  -0.825  1.00  0.850          C  
ATOM  32135  CG1 VAL A1983      26.387 -56.177  -2.148  1.00  0.850          C  
ATOM  32136  CG2 VAL A1983      24.324 -55.480  -0.841  1.00  0.850          C  
ATOM  32137  H   VAL A1983      24.784 -57.307   1.520  1.00  0.740          H  
ATOM  32138  HA  VAL A1983      24.692 -58.154  -1.341  1.00  0.720          H  
ATOM  32139  HB  VAL A1983      26.218 -55.918  -0.064  1.00  1.020          H  
ATOM  32140 1HG1 VAL A1983      26.629 -55.134  -2.339  1.00  1.020          H  
ATOM  32141 2HG1 VAL A1983      27.314 -56.751  -2.085  1.00  1.020          H  
ATOM  32142 3HG1 VAL A1983      25.777 -56.565  -2.969  1.00  1.020          H  
ATOM  32143 1HG2 VAL A1983      24.544 -54.430  -1.028  1.00  1.020          H  
ATOM  32144 2HG2 VAL A1983      23.674 -55.839  -1.604  1.00  1.020          H  
ATOM  32145 3HG2 VAL A1983      23.812 -55.561   0.121  1.00  1.020          H  
ATOM  32146  N   SER A1984      26.733 -59.485  -1.312  1.00  0.710          N  
ATOM  32147  CA  SER A1984      27.847 -60.416  -1.349  1.00  0.820          C  
ATOM  32148  C   SER A1984      29.141 -59.663  -1.352  1.00  0.850          C  
ATOM  32149  O   SER A1984      29.208 -58.525  -1.813  1.00  1.030          O  
ATOM  32150  CB  SER A1984      27.775 -61.304  -2.558  1.00  1.100          C  
ATOM  32151  OG  SER A1984      28.897 -62.132  -2.625  1.00  1.100          O  
ATOM  32152  H   SER A1984      26.040 -59.569  -2.059  1.00  0.850          H  
ATOM  32153  HA  SER A1984      27.807 -61.046  -0.461  1.00  0.980          H  
ATOM  32154 1HB  SER A1984      26.865 -61.909  -2.520  1.00  1.320          H  
ATOM  32155 2HB  SER A1984      27.722 -60.689  -3.448  1.00  1.320          H  
ATOM  32156  HG  SER A1984      28.772 -62.657  -3.418  1.00  1.320          H  
ATOM  32157  N   THR A1985      30.163 -60.244  -0.766  1.00  0.980          N  
ATOM  32158  CA  THR A1985      31.404 -59.520  -0.698  1.00  1.200          C  
ATOM  32159  C   THR A1985      32.512 -60.206  -1.432  1.00  0.960          C  
ATOM  32160  O   THR A1985      32.629 -61.427  -1.362  1.00  1.010          O  
ATOM  32161  CB  THR A1985      31.800 -59.314   0.732  1.00  1.590          C  
ATOM  32162  OG1 THR A1985      32.965 -58.496   0.799  1.00  1.590          O  
ATOM  32163  CG2 THR A1985      32.089 -60.598   1.443  1.00  1.590          C  
ATOM  32164  H   THR A1985      30.086 -61.198  -0.439  1.00  1.180          H  
ATOM  32165  HA  THR A1985      31.220 -58.544  -1.117  1.00  1.440          H  
ATOM  32166  HB  THR A1985      30.976 -58.816   1.203  1.00  1.910          H  
ATOM  32167  HG1 THR A1985      32.852 -57.950   1.610  1.00  1.910          H  
ATOM  32168 1HG2 THR A1985      32.342 -60.381   2.466  1.00  1.910          H  
ATOM  32169 2HG2 THR A1985      31.223 -61.241   1.417  1.00  1.910          H  
ATOM  32170 3HG2 THR A1985      32.921 -61.102   0.980  1.00  1.910          H  
ATOM  32171  N   PRO A1986      33.331 -59.471  -2.187  1.00  1.080          N  
ATOM  32172  CA  PRO A1986      34.461 -59.999  -2.892  1.00  1.140          C  
ATOM  32173  C   PRO A1986      35.674 -60.255  -2.024  1.00  1.100          C  
ATOM  32174  O   PRO A1986      36.621 -60.871  -2.502  1.00  1.220          O  
ATOM  32175  CB  PRO A1986      34.767 -58.885  -3.909  1.00  1.710          C  
ATOM  32176  CG  PRO A1986      34.326 -57.612  -3.220  1.00  1.710          C  
ATOM  32177  CD  PRO A1986      33.106 -58.008  -2.407  1.00  1.710          C  
ATOM  32178  HA  PRO A1986      34.164 -60.926  -3.400  1.00  1.370          H  
ATOM  32179 1HB  PRO A1986      35.845 -58.882  -4.133  1.00  2.050          H  
ATOM  32180 2HB  PRO A1986      34.249 -59.069  -4.856  1.00  2.050          H  
ATOM  32181 1HG  PRO A1986      35.148 -57.211  -2.598  1.00  2.050          H  
ATOM  32182 2HG  PRO A1986      34.098 -56.838  -3.971  1.00  2.050          H  
ATOM  32183 1HD  PRO A1986      33.123 -57.446  -1.463  1.00  2.050          H  
ATOM  32184 2HD  PRO A1986      32.187 -57.824  -2.991  1.00  2.050          H  
ATOM  32185  N   GLU A1987      35.705 -59.753  -0.782  1.00  1.080          N  
ATOM  32186  CA  GLU A1987      36.988 -59.843  -0.098  1.00  1.130          C  
ATOM  32187  C   GLU A1987      36.987 -59.798   1.418  1.00  1.290          C  
ATOM  32188  O   GLU A1987      37.479 -60.711   2.082  1.00  1.440          O  
ATOM  32189  CB  GLU A1987      37.865 -58.666  -0.580  1.00  1.560          C  
ATOM  32190  CG  GLU A1987      39.306 -58.652  -0.075  1.00  1.560          C  
ATOM  32191  CD  GLU A1987      40.066 -57.381  -0.456  1.00  1.560          C  
ATOM  32192  OE1 GLU A1987      39.462 -56.447  -0.958  1.00  1.560          O  
ATOM  32193  OE2 GLU A1987      41.251 -57.343  -0.233  1.00  1.560          O  
ATOM  32194  H   GLU A1987      34.895 -59.306  -0.348  1.00  1.300          H  
ATOM  32195  HA  GLU A1987      37.454 -60.783  -0.393  1.00  1.360          H  
ATOM  32196 1HB  GLU A1987      37.916 -58.682  -1.668  1.00  1.870          H  
ATOM  32197 2HB  GLU A1987      37.402 -57.723  -0.301  1.00  1.870          H  
ATOM  32198 1HG  GLU A1987      39.330 -58.766   0.998  1.00  1.870          H  
ATOM  32199 2HG  GLU A1987      39.820 -59.510  -0.503  1.00  1.870          H  
ATOM  32200  N   LEU A1988      36.592 -58.644   1.954  1.00  1.660          N  
ATOM  32201  CA  LEU A1988      36.759 -58.387   3.381  1.00  2.120          C  
ATOM  32202  C   LEU A1988      35.553 -58.622   4.297  1.00  1.740          C  
ATOM  32203  O   LEU A1988      35.726 -59.177   5.378  1.00  1.680          O  
ATOM  32204  CB  LEU A1988      37.167 -56.919   3.589  1.00  2.780          C  
ATOM  32205  CG  LEU A1988      38.492 -56.444   2.947  1.00  2.780          C  
ATOM  32206  CD1 LEU A1988      38.640 -54.954   3.189  1.00  2.780          C  
ATOM  32207  CD2 LEU A1988      39.687 -57.201   3.531  1.00  2.780          C  
ATOM  32208  H   LEU A1988      36.199 -57.938   1.352  1.00  1.990          H  
ATOM  32209  HA  LEU A1988      37.549 -59.040   3.740  1.00  2.540          H  
ATOM  32210 1HB  LEU A1988      36.372 -56.289   3.197  1.00  3.340          H  
ATOM  32211 2HB  LEU A1988      37.235 -56.738   4.662  1.00  3.340          H  
ATOM  32212  HG  LEU A1988      38.453 -56.606   1.875  1.00  3.340          H  
ATOM  32213 1HD1 LEU A1988      39.561 -54.607   2.725  1.00  3.340          H  
ATOM  32214 2HD1 LEU A1988      37.793 -54.426   2.753  1.00  3.340          H  
ATOM  32215 3HD1 LEU A1988      38.679 -54.757   4.259  1.00  3.340          H  
ATOM  32216 1HD2 LEU A1988      40.602 -56.840   3.058  1.00  3.340          H  
ATOM  32217 2HD2 LEU A1988      39.739 -57.031   4.606  1.00  3.340          H  
ATOM  32218 3HD2 LEU A1988      39.594 -58.265   3.340  1.00  3.340          H  
ATOM  32219  N   GLU A1989      34.350 -58.156   3.910  1.00  1.530          N  
ATOM  32220  CA  GLU A1989      33.118 -58.230   4.771  1.00  1.260          C  
ATOM  32221  C   GLU A1989      31.787 -58.084   3.995  1.00  1.170          C  
ATOM  32222  O   GLU A1989      31.801 -57.494   2.915  1.00  1.230          O  
ATOM  32223  CB  GLU A1989      33.198 -57.123   5.831  1.00  1.870          C  
ATOM  32224  CG  GLU A1989      33.249 -55.693   5.235  1.00  1.870          C  
ATOM  32225  CD  GLU A1989      33.399 -54.600   6.278  1.00  1.870          C  
ATOM  32226  OE1 GLU A1989      33.370 -54.912   7.443  1.00  1.870          O  
ATOM  32227  OE2 GLU A1989      33.488 -53.441   5.910  1.00  1.870          O  
ATOM  32228  H   GLU A1989      34.288 -57.729   3.003  1.00  1.840          H  
ATOM  32229  HA  GLU A1989      33.110 -59.190   5.275  1.00  1.510          H  
ATOM  32230 1HB  GLU A1989      32.322 -57.185   6.486  1.00  2.250          H  
ATOM  32231 2HB  GLU A1989      34.082 -57.269   6.453  1.00  2.250          H  
ATOM  32232 1HG  GLU A1989      34.084 -55.628   4.541  1.00  2.250          H  
ATOM  32233 2HG  GLU A1989      32.331 -55.514   4.672  1.00  2.250          H  
ATOM  32234  N   LEU A1990      30.644 -58.538   4.558  1.00  1.070          N  
ATOM  32235  CA  LEU A1990      29.314 -58.349   3.930  1.00  1.000          C  
ATOM  32236  C   LEU A1990      28.649 -57.011   4.238  1.00  0.880          C  
ATOM  32237  O   LEU A1990      28.581 -56.563   5.394  1.00  0.940          O  
ATOM  32238  CB  LEU A1990      28.382 -59.475   4.372  1.00  1.430          C  
ATOM  32239  CG  LEU A1990      28.764 -60.870   3.908  1.00  1.430          C  
ATOM  32240  CD1 LEU A1990      27.956 -61.869   4.659  1.00  1.430          C  
ATOM  32241  CD2 LEU A1990      28.464 -61.006   2.410  1.00  1.430          C  
ATOM  32242  H   LEU A1990      30.674 -59.015   5.463  1.00  1.280          H  
ATOM  32243  HA  LEU A1990      29.440 -58.385   2.854  1.00  1.200          H  
ATOM  32244 1HB  LEU A1990      28.343 -59.487   5.453  1.00  1.710          H  
ATOM  32245 2HB  LEU A1990      27.378 -59.255   3.998  1.00  1.710          H  
ATOM  32246  HG  LEU A1990      29.815 -61.045   4.097  1.00  1.710          H  
ATOM  32247 1HD1 LEU A1990      28.218 -62.875   4.338  1.00  1.710          H  
ATOM  32248 2HD1 LEU A1990      28.177 -61.761   5.722  1.00  1.710          H  
ATOM  32249 3HD1 LEU A1990      26.892 -61.697   4.486  1.00  1.710          H  
ATOM  32250 1HD2 LEU A1990      28.724 -62.009   2.076  1.00  1.710          H  
ATOM  32251 2HD2 LEU A1990      27.400 -60.829   2.231  1.00  1.710          H  
ATOM  32252 3HD2 LEU A1990      29.032 -60.289   1.844  1.00  1.710          H  
ATOM  32253  N   ASN A1991      28.071 -56.413   3.187  1.00  0.790          N  
ATOM  32254  CA  ASN A1991      27.367 -55.137   3.305  1.00  0.700          C  
ATOM  32255  C   ASN A1991      25.896 -55.436   3.487  1.00  0.720          C  
ATOM  32256  O   ASN A1991      25.327 -56.253   2.781  1.00  0.940          O  
ATOM  32257  CB  ASN A1991      27.618 -54.236   2.102  1.00  1.020          C  
ATOM  32258  CG  ASN A1991      29.050 -53.778   1.959  1.00  1.020          C  
ATOM  32259  OD1 ASN A1991      29.703 -53.336   2.915  1.00  1.020          O  
ATOM  32260  ND2 ASN A1991      29.555 -53.892   0.755  1.00  1.020          N  
ATOM  32261  H   ASN A1991      28.103 -56.888   2.277  1.00  0.950          H  
ATOM  32262  HA  ASN A1991      27.710 -54.620   4.203  1.00  0.840          H  
ATOM  32263 1HB  ASN A1991      27.372 -54.751   1.218  1.00  1.220          H  
ATOM  32264 2HB  ASN A1991      26.969 -53.358   2.160  1.00  1.220          H  
ATOM  32265 1HD2 ASN A1991      30.500 -53.629   0.571  1.00  1.220          H  
ATOM  32266 2HD2 ASN A1991      28.995 -54.263   0.014  1.00  1.220          H  
ATOM  32267  N   VAL A1992      25.259 -54.820   4.446  1.00  0.720          N  
ATOM  32268  CA  VAL A1992      23.869 -55.172   4.673  1.00  0.720          C  
ATOM  32269  C   VAL A1992      22.989 -53.981   4.372  1.00  0.670          C  
ATOM  32270  O   VAL A1992      23.248 -52.895   4.883  1.00  0.790          O  
ATOM  32271  CB  VAL A1992      23.748 -55.650   6.117  1.00  1.010          C  
ATOM  32272  CG1 VAL A1992      22.289 -56.073   6.429  1.00  1.010          C  
ATOM  32273  CG2 VAL A1992      24.834 -56.792   6.312  1.00  1.010          C  
ATOM  32274  H   VAL A1992      25.722 -54.129   5.025  1.00  0.860          H  
ATOM  32275  HA  VAL A1992      23.578 -55.988   4.016  1.00  0.860          H  
ATOM  32276  HB  VAL A1992      23.973 -54.832   6.784  1.00  1.210          H  
ATOM  32277 1HG1 VAL A1992      22.206 -56.406   7.457  1.00  1.210          H  
ATOM  32278 2HG1 VAL A1992      21.612 -55.235   6.273  1.00  1.210          H  
ATOM  32279 3HG1 VAL A1992      22.017 -56.888   5.761  1.00  1.210          H  
ATOM  32280 1HG2 VAL A1992      24.836 -57.149   7.286  1.00  1.210          H  
ATOM  32281 2HG2 VAL A1992      24.617 -57.609   5.631  1.00  1.210          H  
ATOM  32282 3HG2 VAL A1992      25.825 -56.410   6.106  1.00  1.210          H  
ATOM  32283  N   ASP A1993      21.989 -54.168   3.505  1.00  0.530          N  
ATOM  32284  CA  ASP A1993      21.133 -53.050   3.134  1.00  0.490          C  
ATOM  32285  C   ASP A1993      19.893 -52.955   3.999  1.00  0.490          C  
ATOM  32286  O   ASP A1993      19.504 -51.862   4.404  1.00  0.530          O  
ATOM  32287  CB  ASP A1993      20.704 -53.138   1.666  1.00  0.700          C  
ATOM  32288  CG  ASP A1993      21.850 -52.966   0.666  1.00  0.700          C  
ATOM  32289  OD1 ASP A1993      22.611 -52.028   0.792  1.00  0.700          O  
ATOM  32290  OD2 ASP A1993      21.923 -53.738  -0.251  1.00  0.700          O  
ATOM  32291  H   ASP A1993      21.814 -55.106   3.128  1.00  0.640          H  
ATOM  32292  HA  ASP A1993      21.701 -52.130   3.262  1.00  0.590          H  
ATOM  32293 1HB  ASP A1993      20.244 -54.121   1.488  1.00  0.840          H  
ATOM  32294 2HB  ASP A1993      19.941 -52.387   1.466  1.00  0.840          H  
ATOM  32295  N   THR A1994      19.277 -54.086   4.310  1.00  0.490          N  
ATOM  32296  CA  THR A1994      18.060 -54.006   5.126  1.00  0.580          C  
ATOM  32297  C   THR A1994      17.714 -55.288   5.858  1.00  0.580          C  
ATOM  32298  O   THR A1994      18.078 -56.396   5.448  1.00  0.640          O  
ATOM  32299  CB  THR A1994      16.843 -53.466   4.342  1.00  0.780          C  
ATOM  32300  OG1 THR A1994      15.735 -53.357   5.238  1.00  0.780          O  
ATOM  32301  CG2 THR A1994      16.479 -54.341   3.202  1.00  0.780          C  
ATOM  32302  H   THR A1994      19.654 -54.971   3.954  1.00  0.590          H  
ATOM  32303  HA  THR A1994      18.246 -53.263   5.902  1.00  0.700          H  
ATOM  32304  HB  THR A1994      17.075 -52.470   3.959  1.00  0.930          H  
ATOM  32305  HG1 THR A1994      15.054 -52.809   4.831  1.00  0.930          H  
ATOM  32306 1HG2 THR A1994      15.619 -53.921   2.685  1.00  0.930          H  
ATOM  32307 2HG2 THR A1994      17.317 -54.391   2.515  1.00  0.930          H  
ATOM  32308 3HG2 THR A1994      16.232 -55.337   3.562  1.00  0.930          H  
ATOM  32309  N   MET A1995      17.019 -55.115   6.979  1.00  0.550          N  
ATOM  32310  CA  MET A1995      16.622 -56.213   7.847  1.00  0.590          C  
ATOM  32311  C   MET A1995      15.165 -56.087   8.282  1.00  0.580          C  
ATOM  32312  O   MET A1995      14.691 -54.984   8.556  1.00  0.630          O  
ATOM  32313  CB  MET A1995      17.483 -56.151   9.113  1.00  0.810          C  
ATOM  32314  CG  MET A1995      18.993 -56.212   8.878  1.00  0.810          C  
ATOM  32315  SD  MET A1995      19.960 -56.101  10.378  1.00  0.810          S  
ATOM  32316  CE  MET A1995      19.689 -57.686  11.148  1.00  0.810          C  
ATOM  32317  H   MET A1995      16.735 -54.169   7.214  1.00  0.660          H  
ATOM  32318  HA  MET A1995      16.747 -57.159   7.322  1.00  0.710          H  
ATOM  32319 1HB  MET A1995      17.262 -55.230   9.651  1.00  0.970          H  
ATOM  32320 2HB  MET A1995      17.200 -56.972   9.757  1.00  0.970          H  
ATOM  32321 1HG  MET A1995      19.246 -57.118   8.389  1.00  0.970          H  
ATOM  32322 2HG  MET A1995      19.292 -55.393   8.231  1.00  0.970          H  
ATOM  32323 1HE  MET A1995      20.249 -57.739  12.079  1.00  0.970          H  
ATOM  32324 2HE  MET A1995      18.641 -57.813  11.370  1.00  0.970          H  
ATOM  32325 3HE  MET A1995      20.021 -58.477  10.480  1.00  0.970          H  
ATOM  32326  N   SER A1996      14.500 -57.222   8.465  1.00  0.600          N  
ATOM  32327  CA  SER A1996      13.139 -57.250   8.999  1.00  0.620          C  
ATOM  32328  C   SER A1996      12.899 -58.473   9.864  1.00  0.540          C  
ATOM  32329  O   SER A1996      13.334 -59.580   9.542  1.00  0.620          O  
ATOM  32330  CB  SER A1996      12.123 -57.204   7.884  1.00  0.860          C  
ATOM  32331  OG  SER A1996      10.824 -57.322   8.401  1.00  0.860          O  
ATOM  32332  H   SER A1996      14.933 -58.091   8.142  1.00  0.720          H  
ATOM  32333  HA  SER A1996      12.998 -56.367   9.623  1.00  0.740          H  
ATOM  32334 1HB  SER A1996      12.222 -56.260   7.348  1.00  1.030          H  
ATOM  32335 2HB  SER A1996      12.317 -58.010   7.176  1.00  1.030          H  
ATOM  32336  HG  SER A1996      10.232 -57.075   7.686  1.00  1.030          H  
ATOM  32337  N   GLN A1997      12.222 -58.275  10.989  1.00  0.540          N  
ATOM  32338  CA  GLN A1997      11.980 -59.390  11.892  1.00  0.500          C  
ATOM  32339  C   GLN A1997      10.555 -59.453  12.390  1.00  0.480          C  
ATOM  32340  O   GLN A1997       9.862 -58.438  12.460  1.00  0.680          O  
ATOM  32341  CB  GLN A1997      12.897 -59.309  13.115  1.00  0.720          C  
ATOM  32342  CG  GLN A1997      12.627 -58.086  14.032  1.00  0.720          C  
ATOM  32343  CD  GLN A1997      13.563 -58.003  15.242  1.00  0.720          C  
ATOM  32344  OE1 GLN A1997      13.725 -56.933  15.861  1.00  0.720          O  
ATOM  32345  NE2 GLN A1997      14.185 -59.130  15.601  1.00  0.720          N  
ATOM  32346  H   GLN A1997      11.863 -57.353  11.195  1.00  0.650          H  
ATOM  32347  HA  GLN A1997      12.179 -60.311  11.356  1.00  0.600          H  
ATOM  32348 1HB  GLN A1997      12.762 -60.219  13.699  1.00  0.860          H  
ATOM  32349 2HB  GLN A1997      13.931 -59.278  12.789  1.00  0.860          H  
ATOM  32350 1HG  GLN A1997      12.751 -57.174  13.447  1.00  0.860          H  
ATOM  32351 2HG  GLN A1997      11.608 -58.144  14.415  1.00  0.860          H  
ATOM  32352 1HE2 GLN A1997      14.807 -59.127  16.387  1.00  0.860          H  
ATOM  32353 2HE2 GLN A1997      14.038 -59.976  15.093  1.00  0.860          H  
ATOM  32354  N   CYS A1998      10.155 -60.657  12.782  1.00  0.420          N  
ATOM  32355  CA  CYS A1998       8.837 -60.927  13.341  1.00  0.400          C  
ATOM  32356  C   CYS A1998       8.909 -62.063  14.370  1.00  0.360          C  
ATOM  32357  O   CYS A1998       9.696 -63.005  14.222  1.00  0.350          O  
ATOM  32358  CB  CYS A1998       7.863 -61.276  12.216  1.00  0.570          C  
ATOM  32359  SG  CYS A1998       6.169 -61.494  12.751  1.00  0.570          S  
ATOM  32360  H   CYS A1998      10.804 -61.436  12.629  1.00  0.500          H  
ATOM  32361  HA  CYS A1998       8.476 -60.028  13.843  1.00  0.480          H  
ATOM  32362 1HB  CYS A1998       7.880 -60.478  11.473  1.00  0.680          H  
ATOM  32363 2HB  CYS A1998       8.184 -62.193  11.725  1.00  0.680          H  
ATOM  32364  HG  CYS A1998       6.137 -60.418  13.601  1.00  0.680          H  
ATOM  32365  N   VAL A1999       8.137 -61.946  15.454  1.00  0.370          N  
ATOM  32366  CA  VAL A1999       8.160 -63.003  16.482  1.00  0.400          C  
ATOM  32367  C   VAL A1999       6.827 -63.739  16.620  1.00  0.440          C  
ATOM  32368  O   VAL A1999       5.794 -63.127  16.871  1.00  0.510          O  
ATOM  32369  CB  VAL A1999       8.585 -62.427  17.865  1.00  0.550          C  
ATOM  32370  CG1 VAL A1999       8.571 -63.536  18.957  1.00  0.550          C  
ATOM  32371  CG2 VAL A1999       9.999 -61.832  17.766  1.00  0.550          C  
ATOM  32372  H   VAL A1999       7.498 -61.132  15.515  1.00  0.440          H  
ATOM  32373  HA  VAL A1999       8.908 -63.736  16.193  1.00  0.480          H  
ATOM  32374  HB  VAL A1999       7.874 -61.656  18.164  1.00  0.660          H  
ATOM  32375 1HG1 VAL A1999       8.861 -63.104  19.915  1.00  0.660          H  
ATOM  32376 2HG1 VAL A1999       7.568 -63.964  19.061  1.00  0.660          H  
ATOM  32377 3HG1 VAL A1999       9.272 -64.327  18.688  1.00  0.660          H  
ATOM  32378 1HG2 VAL A1999      10.293 -61.423  18.731  1.00  0.660          H  
ATOM  32379 2HG2 VAL A1999      10.699 -62.611  17.475  1.00  0.660          H  
ATOM  32380 3HG2 VAL A1999      10.011 -61.041  17.019  1.00  0.660          H  
ATOM  32381  N   SER A2000       6.875 -65.062  16.466  1.00  0.490          N  
ATOM  32382  CA  SER A2000       5.699 -65.929  16.557  1.00  0.560          C  
ATOM  32383  C   SER A2000       5.745 -66.765  17.821  1.00  0.590          C  
ATOM  32384  O   SER A2000       6.764 -66.817  18.506  1.00  0.820          O  
ATOM  32385  CB  SER A2000       5.608 -66.847  15.346  1.00  0.760          C  
ATOM  32386  OG  SER A2000       6.621 -67.797  15.362  1.00  0.760          O  
ATOM  32387  H   SER A2000       7.793 -65.484  16.300  1.00  0.590          H  
ATOM  32388  HA  SER A2000       4.804 -65.308  16.612  1.00  0.670          H  
ATOM  32389 1HB  SER A2000       4.634 -67.338  15.328  1.00  0.910          H  
ATOM  32390 2HB  SER A2000       5.695 -66.260  14.442  1.00  0.910          H  
ATOM  32391  HG  SER A2000       6.477 -68.351  14.590  1.00  0.910          H  
ATOM  32392  N   GLY A2001       4.657 -67.447  18.148  1.00  0.530          N  
ATOM  32393  CA  GLY A2001       4.668 -68.300  19.333  1.00  0.580          C  
ATOM  32394  C   GLY A2001       3.522 -67.909  20.226  1.00  0.740          C  
ATOM  32395  O   GLY A2001       2.526 -67.383  19.744  1.00  1.080          O  
ATOM  32396  H   GLY A2001       3.815 -67.367  17.590  1.00  0.640          H  
ATOM  32397 1HA  GLY A2001       4.574 -69.346  19.040  1.00  0.700          H  
ATOM  32398 2HA  GLY A2001       5.605 -68.197  19.873  1.00  0.700          H  
ATOM  32399  N   SER A2002       3.641 -68.200  21.507  1.00  0.650          N  
ATOM  32400  CA  SER A2002       2.566 -67.905  22.450  1.00  0.790          C  
ATOM  32401  C   SER A2002       3.166 -67.229  23.647  1.00  0.820          C  
ATOM  32402  O   SER A2002       3.991 -67.813  24.319  1.00  0.940          O  
ATOM  32403  CB  SER A2002       1.842 -69.159  22.876  1.00  1.050          C  
ATOM  32404  OG  SER A2002       0.873 -68.860  23.844  1.00  1.050          O  
ATOM  32405  H   SER A2002       4.521 -68.614  21.839  1.00  0.780          H  
ATOM  32406  HA  SER A2002       1.858 -67.229  21.982  1.00  0.950          H  
ATOM  32407 1HB  SER A2002       1.367 -69.615  22.007  1.00  1.260          H  
ATOM  32408 2HB  SER A2002       2.559 -69.874  23.278  1.00  1.260          H  
ATOM  32409  HG  SER A2002       0.451 -69.696  24.059  1.00  1.260          H  
ATOM  32410  N   GLU A2003       2.781 -65.989  23.894  1.00  0.770          N  
ATOM  32411  CA  GLU A2003       3.379 -65.211  24.964  1.00  0.800          C  
ATOM  32412  C   GLU A2003       2.505 -64.046  25.435  1.00  0.790          C  
ATOM  32413  O   GLU A2003       1.659 -63.556  24.690  1.00  0.820          O  
ATOM  32414  CB  GLU A2003       4.701 -64.710  24.420  1.00  1.110          C  
ATOM  32415  CG  GLU A2003       4.533 -63.855  23.170  1.00  1.110          C  
ATOM  32416  CD  GLU A2003       5.796 -63.544  22.564  1.00  1.110          C  
ATOM  32417  OE1 GLU A2003       6.718 -63.348  23.292  1.00  1.110          O  
ATOM  32418  OE2 GLU A2003       5.885 -63.539  21.364  1.00  1.110          O  
ATOM  32419  H   GLU A2003       2.076 -65.569  23.309  1.00  0.920          H  
ATOM  32420  HA  GLU A2003       3.557 -65.872  25.812  1.00  0.960          H  
ATOM  32421 1HB  GLU A2003       5.198 -64.110  25.155  1.00  1.330          H  
ATOM  32422 2HB  GLU A2003       5.350 -65.547  24.194  1.00  1.330          H  
ATOM  32423 1HG  GLU A2003       3.919 -64.374  22.439  1.00  1.330          H  
ATOM  32424 2HG  GLU A2003       4.029 -62.925  23.439  1.00  1.330          H  
ATOM  32425  N   GLY A2004       2.732 -63.568  26.660  1.00  0.800          N  
ATOM  32426  CA  GLY A2004       2.056 -62.365  27.153  1.00  0.820          C  
ATOM  32427  C   GLY A2004       2.869 -61.128  26.773  1.00  0.840          C  
ATOM  32428  O   GLY A2004       3.867 -61.245  26.057  1.00  0.860          O  
ATOM  32429  H   GLY A2004       3.404 -64.032  27.251  1.00  0.960          H  
ATOM  32430 1HA  GLY A2004       1.058 -62.297  26.721  1.00  0.980          H  
ATOM  32431 2HA  GLY A2004       1.944 -62.420  28.235  1.00  0.980          H  
ATOM  32432  N   ASN A2005       2.488 -59.947  27.267  1.00  0.870          N  
ATOM  32433  CA  ASN A2005       3.225 -58.749  26.862  1.00  0.900          C  
ATOM  32434  C   ASN A2005       4.565 -58.569  27.576  1.00  0.910          C  
ATOM  32435  O   ASN A2005       5.543 -58.132  26.962  1.00  0.950          O  
ATOM  32436  CB  ASN A2005       2.333 -57.549  27.047  1.00  1.250          C  
ATOM  32437  CG  ASN A2005       1.823 -57.433  28.458  1.00  1.250          C  
ATOM  32438  OD1 ASN A2005       2.149 -58.258  29.349  1.00  1.250          O  
ATOM  32439  ND2 ASN A2005       1.021 -56.429  28.672  1.00  1.250          N  
ATOM  32440  H   ASN A2005       1.686 -59.873  27.880  1.00  1.040          H  
ATOM  32441  HA  ASN A2005       3.440 -58.835  25.794  1.00  1.080          H  
ATOM  32442 1HB  ASN A2005       2.882 -56.640  26.789  1.00  1.500          H  
ATOM  32443 2HB  ASN A2005       1.485 -57.619  26.367  1.00  1.500          H  
ATOM  32444 1HD2 ASN A2005       0.633 -56.271  29.583  1.00  1.500          H  
ATOM  32445 2HD2 ASN A2005       0.809 -55.811  27.913  1.00  1.500          H  
ATOM  32446  N   HIS A2006       4.658 -59.043  28.815  1.00  0.890          N  
ATOM  32447  CA  HIS A2006       5.922 -58.965  29.551  1.00  0.890          C  
ATOM  32448  C   HIS A2006       6.905 -59.928  28.927  1.00  0.820          C  
ATOM  32449  O   HIS A2006       8.113 -59.684  28.871  1.00  0.780          O  
ATOM  32450  CB  HIS A2006       5.774 -59.347  31.014  1.00  1.250          C  
ATOM  32451  CG  HIS A2006       5.091 -58.375  31.920  1.00  1.250          C  
ATOM  32452  ND1 HIS A2006       4.822 -58.676  33.253  1.00  1.250          N  
ATOM  32453  CD2 HIS A2006       4.621 -57.124  31.717  1.00  1.250          C  
ATOM  32454  CE1 HIS A2006       4.223 -57.643  33.818  1.00  1.250          C  
ATOM  32455  NE2 HIS A2006       4.094 -56.692  32.912  1.00  1.250          N  
ATOM  32456  H   HIS A2006       3.792 -59.343  29.254  1.00  1.070          H  
ATOM  32457  HA  HIS A2006       6.341 -57.962  29.485  1.00  1.070          H  
ATOM  32458 1HB  HIS A2006       5.207 -60.271  31.052  1.00  1.500          H  
ATOM  32459 2HB  HIS A2006       6.762 -59.547  31.418  1.00  1.500          H  
ATOM  32460  HD2 HIS A2006       4.654 -56.558  30.784  1.00  1.500          H  
ATOM  32461  HE1 HIS A2006       3.893 -57.582  34.857  1.00  1.500          H  
ATOM  32462  HE2 HIS A2006       3.672 -55.786  33.063  1.00  1.500          H  
ATOM  32463  N   SER A2007       6.367 -61.050  28.488  1.00  0.820          N  
ATOM  32464  CA  SER A2007       7.117 -62.110  27.878  1.00  0.800          C  
ATOM  32465  C   SER A2007       7.696 -61.669  26.549  1.00  0.810          C  
ATOM  32466  O   SER A2007       8.885 -61.875  26.284  1.00  0.820          O  
ATOM  32467  CB  SER A2007       6.185 -63.234  27.668  1.00  1.130          C  
ATOM  32468  OG  SER A2007       5.709 -63.717  28.899  1.00  1.130          O  
ATOM  32469  H   SER A2007       5.375 -61.182  28.618  1.00  0.980          H  
ATOM  32470  HA  SER A2007       7.925 -62.408  28.548  1.00  0.960          H  
ATOM  32471 1HB  SER A2007       5.370 -62.904  27.070  1.00  1.350          H  
ATOM  32472 2HB  SER A2007       6.695 -63.990  27.123  1.00  1.350          H  
ATOM  32473  HG  SER A2007       5.356 -64.589  28.721  1.00  1.350          H  
ATOM  32474  N   LEU A2008       6.871 -60.984  25.748  1.00  0.820          N  
ATOM  32475  CA  LEU A2008       7.282 -60.470  24.455  1.00  0.840          C  
ATOM  32476  C   LEU A2008       8.378 -59.445  24.635  1.00  0.810          C  
ATOM  32477  O   LEU A2008       9.376 -59.479  23.906  1.00  0.790          O  
ATOM  32478  CB  LEU A2008       6.058 -59.896  23.722  1.00  1.170          C  
ATOM  32479  CG  LEU A2008       6.247 -59.259  22.304  1.00  1.170          C  
ATOM  32480  CD1 LEU A2008       6.855 -60.267  21.309  1.00  1.170          C  
ATOM  32481  CD2 LEU A2008       4.838 -58.825  21.812  1.00  1.170          C  
ATOM  32482  H   LEU A2008       5.886 -60.883  26.006  1.00  0.980          H  
ATOM  32483  HA  LEU A2008       7.682 -61.297  23.876  1.00  1.010          H  
ATOM  32484 1HB  LEU A2008       5.321 -60.697  23.630  1.00  1.400          H  
ATOM  32485 2HB  LEU A2008       5.624 -59.127  24.361  1.00  1.400          H  
ATOM  32486  HG  LEU A2008       6.912 -58.395  22.368  1.00  1.400          H  
ATOM  32487 1HD1 LEU A2008       6.957 -59.803  20.331  1.00  1.400          H  
ATOM  32488 2HD1 LEU A2008       7.838 -60.590  21.650  1.00  1.400          H  
ATOM  32489 3HD1 LEU A2008       6.205 -61.127  21.224  1.00  1.400          H  
ATOM  32490 1HD2 LEU A2008       4.900 -58.384  20.834  1.00  1.400          H  
ATOM  32491 2HD2 LEU A2008       4.179 -59.703  21.758  1.00  1.400          H  
ATOM  32492 3HD2 LEU A2008       4.410 -58.111  22.510  1.00  1.400          H  
ATOM  32493  N   LEU A2009       8.223 -58.544  25.614  1.00  0.850          N  
ATOM  32494  CA  LEU A2009       9.265 -57.566  25.856  1.00  0.850          C  
ATOM  32495  C   LEU A2009      10.555 -58.236  26.297  1.00  0.850          C  
ATOM  32496  O   LEU A2009      11.625 -57.903  25.783  1.00  0.860          O  
ATOM  32497  CB  LEU A2009       8.836 -56.530  26.898  1.00  1.190          C  
ATOM  32498  CG  LEU A2009       9.921 -55.461  27.313  1.00  1.190          C  
ATOM  32499  CD1 LEU A2009      10.392 -54.648  26.110  1.00  1.190          C  
ATOM  32500  CD2 LEU A2009       9.310 -54.543  28.363  1.00  1.190          C  
ATOM  32501  H   LEU A2009       7.361 -58.520  26.167  1.00  1.020          H  
ATOM  32502  HA  LEU A2009       9.447 -57.049  24.917  1.00  1.020          H  
ATOM  32503 1HB  LEU A2009       7.966 -56.001  26.511  1.00  1.430          H  
ATOM  32504 2HB  LEU A2009       8.531 -57.066  27.801  1.00  1.430          H  
ATOM  32505  HG  LEU A2009      10.788 -55.966  27.728  1.00  1.430          H  
ATOM  32506 1HD1 LEU A2009      11.137 -53.922  26.436  1.00  1.430          H  
ATOM  32507 2HD1 LEU A2009      10.844 -55.298  25.362  1.00  1.430          H  
ATOM  32508 3HD1 LEU A2009       9.550 -54.128  25.673  1.00  1.430          H  
ATOM  32509 1HD2 LEU A2009      10.049 -53.805  28.680  1.00  1.430          H  
ATOM  32510 2HD2 LEU A2009       8.444 -54.031  27.942  1.00  1.430          H  
ATOM  32511 3HD2 LEU A2009       8.997 -55.133  29.224  1.00  1.430          H  
ATOM  32512  N   ASP A2010      10.484 -59.178  27.248  1.00  0.870          N  
ATOM  32513  CA  ASP A2010      11.705 -59.807  27.733  1.00  0.860          C  
ATOM  32514  C   ASP A2010      12.370 -60.568  26.578  1.00  0.910          C  
ATOM  32515  O   ASP A2010      13.600 -60.593  26.461  1.00  1.150          O  
ATOM  32516  CB  ASP A2010      11.385 -60.736  28.908  1.00  1.210          C  
ATOM  32517  CG  ASP A2010      12.586 -61.064  29.797  1.00  1.210          C  
ATOM  32518  OD1 ASP A2010      13.068 -60.178  30.471  1.00  1.210          O  
ATOM  32519  OD2 ASP A2010      13.003 -62.181  29.814  1.00  1.210          O  
ATOM  32520  H   ASP A2010       9.586 -59.430  27.673  1.00  1.040          H  
ATOM  32521  HA  ASP A2010      12.386 -59.032  28.077  1.00  1.030          H  
ATOM  32522 1HB  ASP A2010      10.609 -60.286  29.514  1.00  1.450          H  
ATOM  32523 2HB  ASP A2010      10.972 -61.669  28.516  1.00  1.450          H  
ATOM  32524  N   GLY A2011      11.545 -61.148  25.699  1.00  0.820          N  
ATOM  32525  CA  GLY A2011      11.986 -61.852  24.514  1.00  0.860          C  
ATOM  32526  C   GLY A2011      12.756 -60.893  23.617  1.00  0.920          C  
ATOM  32527  O   GLY A2011      13.903 -61.131  23.255  1.00  0.890          O  
ATOM  32528  H   GLY A2011      10.539 -61.135  25.885  1.00  0.980          H  
ATOM  32529 1HA  GLY A2011      12.591 -62.711  24.791  1.00  1.030          H  
ATOM  32530 2HA  GLY A2011      11.107 -62.218  23.986  1.00  1.030          H  
ATOM  32531  N   ALA A2012      12.149 -59.760  23.294  1.00  1.160          N  
ATOM  32532  CA  ALA A2012      12.782 -58.792  22.419  1.00  1.270          C  
ATOM  32533  C   ALA A2012      14.140 -58.373  22.973  1.00  1.210          C  
ATOM  32534  O   ALA A2012      15.079 -58.133  22.207  1.00  1.190          O  
ATOM  32535  CB  ALA A2012      11.883 -57.589  22.259  1.00  1.730          C  
ATOM  32536  H   ALA A2012      11.196 -59.591  23.631  1.00  1.390          H  
ATOM  32537  HA  ALA A2012      12.931 -59.257  21.449  1.00  1.520          H  
ATOM  32538 1HB  ALA A2012      12.351 -56.906  21.589  1.00  2.080          H  
ATOM  32539 2HB  ALA A2012      10.920 -57.903  21.854  1.00  2.080          H  
ATOM  32540 3HB  ALA A2012      11.730 -57.117  23.232  1.00  2.080          H  
ATOM  32541  N   LEU A2013      14.251 -58.289  24.300  1.00  1.350          N  
ATOM  32542  CA  LEU A2013      15.526 -57.952  24.925  1.00  1.610          C  
ATOM  32543  C   LEU A2013      16.561 -59.123  24.839  1.00  1.550          C  
ATOM  32544  O   LEU A2013      17.741 -58.874  24.546  1.00  1.730          O  
ATOM  32545  CB  LEU A2013      15.248 -57.520  26.374  1.00  2.150          C  
ATOM  32546  CG  LEU A2013      14.393 -56.179  26.532  1.00  2.150          C  
ATOM  32547  CD1 LEU A2013      14.006 -55.992  27.999  1.00  2.150          C  
ATOM  32548  CD2 LEU A2013      15.173 -54.960  26.020  1.00  2.150          C  
ATOM  32549  H   LEU A2013      13.409 -58.422  24.873  1.00  1.620          H  
ATOM  32550  HA  LEU A2013      15.950 -57.113  24.385  1.00  1.930          H  
ATOM  32551 1HB  LEU A2013      14.707 -58.319  26.874  1.00  2.580          H  
ATOM  32552 2HB  LEU A2013      16.198 -57.377  26.884  1.00  2.580          H  
ATOM  32553  HG  LEU A2013      13.476 -56.270  25.954  1.00  2.580          H  
ATOM  32554 1HD1 LEU A2013      13.398 -55.093  28.103  1.00  2.580          H  
ATOM  32555 2HD1 LEU A2013      13.429 -56.854  28.333  1.00  2.580          H  
ATOM  32556 3HD1 LEU A2013      14.901 -55.899  28.608  1.00  2.580          H  
ATOM  32557 1HD2 LEU A2013      14.556 -54.069  26.138  1.00  2.580          H  
ATOM  32558 2HD2 LEU A2013      16.092 -54.843  26.593  1.00  2.580          H  
ATOM  32559 3HD2 LEU A2013      15.417 -55.069  24.965  1.00  2.580          H  
ATOM  32560  N   VAL A2014      16.142 -60.399  25.035  1.00  1.450          N  
ATOM  32561  CA  VAL A2014      17.121 -61.496  24.900  1.00  1.750          C  
ATOM  32562  C   VAL A2014      17.563 -61.544  23.451  1.00  1.620          C  
ATOM  32563  O   VAL A2014      18.697 -61.909  23.154  1.00  1.890          O  
ATOM  32564  CB  VAL A2014      16.617 -62.906  25.380  1.00  2.330          C  
ATOM  32565  CG1 VAL A2014      15.616 -63.572  24.415  1.00  2.330          C  
ATOM  32566  CG2 VAL A2014      17.828 -63.840  25.540  1.00  2.330          C  
ATOM  32567  H   VAL A2014      15.176 -60.572  25.344  1.00  1.740          H  
ATOM  32568  HA  VAL A2014      17.991 -61.251  25.510  1.00  2.100          H  
ATOM  32569  HB  VAL A2014      16.109 -62.780  26.339  1.00  2.800          H  
ATOM  32570 1HG1 VAL A2014      15.306 -64.533  24.821  1.00  2.800          H  
ATOM  32571 2HG1 VAL A2014      14.778 -62.966  24.313  1.00  2.800          H  
ATOM  32572 3HG1 VAL A2014      16.072 -63.734  23.441  1.00  2.800          H  
ATOM  32573 1HG2 VAL A2014      17.494 -64.809  25.907  1.00  2.800          H  
ATOM  32574 2HG2 VAL A2014      18.325 -63.974  24.580  1.00  2.800          H  
ATOM  32575 3HG2 VAL A2014      18.531 -63.405  26.250  1.00  2.800          H  
ATOM  32576  N   ILE A2015      16.650 -61.178  22.557  1.00  1.300          N  
ATOM  32577  CA  ILE A2015      16.930 -61.142  21.139  1.00  1.400          C  
ATOM  32578  C   ILE A2015      17.962 -60.043  20.829  1.00  1.340          C  
ATOM  32579  O   ILE A2015      18.943 -60.318  20.123  1.00  1.490          O  
ATOM  32580  CB  ILE A2015      15.634 -61.020  20.317  1.00  1.920          C  
ATOM  32581  CG1 ILE A2015      14.820 -62.370  20.485  1.00  1.920          C  
ATOM  32582  CG2 ILE A2015      15.966 -60.738  18.836  1.00  1.920          C  
ATOM  32583  CD1 ILE A2015      13.372 -62.325  20.025  1.00  1.920          C  
ATOM  32584  H   ILE A2015      15.706 -60.952  22.881  1.00  1.560          H  
ATOM  32585  HA  ILE A2015      17.335 -62.096  20.869  1.00  1.680          H  
ATOM  32586  HB  ILE A2015      15.029 -60.221  20.715  1.00  2.300          H  
ATOM  32587 1HG1 ILE A2015      15.331 -63.143  19.918  1.00  2.300          H  
ATOM  32588 2HG1 ILE A2015      14.835 -62.657  21.531  1.00  2.300          H  
ATOM  32589 1HG2 ILE A2015      15.049 -60.659  18.266  1.00  2.300          H  
ATOM  32590 2HG2 ILE A2015      16.517 -59.802  18.746  1.00  2.300          H  
ATOM  32591 3HG2 ILE A2015      16.574 -61.552  18.438  1.00  2.300          H  
ATOM  32592 1HD1 ILE A2015      12.916 -63.301  20.188  1.00  2.300          H  
ATOM  32593 2HD1 ILE A2015      12.833 -61.578  20.605  1.00  2.300          H  
ATOM  32594 3HD1 ILE A2015      13.313 -62.074  18.973  1.00  2.300          H  
ATOM  32595  N   ALA A2016      17.782 -58.823  21.376  1.00  1.180          N  
ATOM  32596  CA  ALA A2016      18.725 -57.751  21.114  1.00  1.230          C  
ATOM  32597  C   ALA A2016      20.147 -58.187  21.511  1.00  1.510          C  
ATOM  32598  O   ALA A2016      21.113 -57.819  20.848  1.00  1.600          O  
ATOM  32599  CB  ALA A2016      18.311 -56.494  21.859  1.00  1.700          C  
ATOM  32600  H   ALA A2016      16.932 -58.628  21.916  1.00  1.420          H  
ATOM  32601  HA  ALA A2016      18.720 -57.555  20.052  1.00  1.480          H  
ATOM  32602 1HB  ALA A2016      19.012 -55.692  21.637  1.00  2.040          H  
ATOM  32603 2HB  ALA A2016      17.303 -56.197  21.547  1.00  2.040          H  
ATOM  32604 3HB  ALA A2016      18.311 -56.695  22.931  1.00  2.040          H  
ATOM  32605  N   SER A2017      20.267 -59.008  22.564  1.00  1.750          N  
ATOM  32606  CA  SER A2017      21.553 -59.487  23.103  1.00  2.120          C  
ATOM  32607  C   SER A2017      22.119 -60.865  22.651  1.00  2.320          C  
ATOM  32608  O   SER A2017      23.087 -61.347  23.247  1.00  2.180          O  
ATOM  32609  CB  SER A2017      21.473 -59.493  24.623  1.00  2.820          C  
ATOM  32610  OG  SER A2017      21.326 -58.192  25.147  1.00  2.820          O  
ATOM  32611  H   SER A2017      19.414 -59.222  23.094  1.00  2.100          H  
ATOM  32612  HA  SER A2017      22.295 -58.741  22.825  1.00  2.540          H  
ATOM  32613 1HB  SER A2017      20.620 -60.107  24.926  1.00  3.380          H  
ATOM  32614 2HB  SER A2017      22.368 -59.952  25.034  1.00  3.380          H  
ATOM  32615  HG  SER A2017      21.297 -58.294  26.101  1.00  3.380          H  
ATOM  32616  N   LEU A2018      21.545 -61.522  21.649  1.00  2.890          N  
ATOM  32617  CA  LEU A2018      22.022 -62.866  21.260  1.00  3.280          C  
ATOM  32618  C   LEU A2018      23.463 -62.830  20.719  1.00  3.230          C  
ATOM  32619  O   LEU A2018      23.825 -61.896  20.004  1.00  2.980          O  
ATOM  32620  CB  LEU A2018      21.119 -63.399  20.155  1.00  4.440          C  
ATOM  32621  CG  LEU A2018      19.702 -63.513  20.519  1.00  4.440          C  
ATOM  32622  CD1 LEU A2018      18.891 -63.874  19.272  1.00  4.440          C  
ATOM  32623  CD2 LEU A2018      19.479 -64.488  21.637  1.00  4.440          C  
ATOM  32624  H   LEU A2018      20.744 -61.084  21.174  1.00  3.470          H  
ATOM  32625  HA  LEU A2018      21.989 -63.490  22.140  1.00  3.940          H  
ATOM  32626 1HB  LEU A2018      21.195 -62.735  19.294  1.00  5.320          H  
ATOM  32627 2HB  LEU A2018      21.443 -64.380  19.877  1.00  5.320          H  
ATOM  32628  HG  LEU A2018      19.401 -62.574  20.853  1.00  5.320          H  
ATOM  32629 1HD1 LEU A2018      17.844 -63.887  19.496  1.00  5.320          H  
ATOM  32630 2HD1 LEU A2018      19.068 -63.116  18.511  1.00  5.320          H  
ATOM  32631 3HD1 LEU A2018      19.194 -64.843  18.907  1.00  5.320          H  
ATOM  32632 1HD2 LEU A2018      18.441 -64.459  21.874  1.00  5.320          H  
ATOM  32633 2HD2 LEU A2018      19.780 -65.488  21.333  1.00  5.320          H  
ATOM  32634 3HD2 LEU A2018      20.023 -64.202  22.523  1.00  5.320          H  
ATOM  32635  N   PRO A2019      24.304 -63.871  20.944  1.00  3.770          N  
ATOM  32636  CA  PRO A2019      25.695 -63.966  20.478  1.00  4.080          C  
ATOM  32637  C   PRO A2019      25.781 -64.335  18.998  1.00  4.200          C  
ATOM  32638  O   PRO A2019      26.403 -65.325  18.617  1.00  4.660          O  
ATOM  32639  CB  PRO A2019      26.225 -65.100  21.366  1.00  6.120          C  
ATOM  32640  CG  PRO A2019      25.030 -66.006  21.567  1.00  6.120          C  
ATOM  32641  CD  PRO A2019      23.844 -65.053  21.703  1.00  6.120          C  
ATOM  32642  HA  PRO A2019      26.199 -63.010  20.665  1.00  4.900          H  
ATOM  32643 1HB  PRO A2019      27.072 -65.601  20.893  1.00  7.340          H  
ATOM  32644 2HB  PRO A2019      26.583 -64.695  22.318  1.00  7.340          H  
ATOM  32645 1HG  PRO A2019      24.933 -66.693  20.705  1.00  7.340          H  
ATOM  32646 2HG  PRO A2019      25.180 -66.636  22.457  1.00  7.340          H  
ATOM  32647 1HD  PRO A2019      22.953 -65.504  21.248  1.00  7.340          H  
ATOM  32648 2HD  PRO A2019      23.697 -64.800  22.767  1.00  7.340          H  
ATOM  32649  N   LEU A2020      25.126 -63.520  18.196  1.00  3.840          N  
ATOM  32650  CA  LEU A2020      24.962 -63.675  16.768  1.00  3.990          C  
ATOM  32651  C   LEU A2020      25.652 -62.585  15.989  1.00  3.770          C  
ATOM  32652  O   LEU A2020      26.438 -61.804  16.530  1.00  3.610          O  
ATOM  32653  CB  LEU A2020      23.474 -63.763  16.420  1.00  5.530          C  
ATOM  32654  CG  LEU A2020      22.695 -64.886  17.132  1.00  5.530          C  
ATOM  32655  CD1 LEU A2020      21.239 -64.774  16.746  1.00  5.530          C  
ATOM  32656  CD2 LEU A2020      23.243 -66.264  16.777  1.00  5.530          C  
ATOM  32657  H   LEU A2020      24.703 -62.700  18.632  1.00  4.610          H  
ATOM  32658  HA  LEU A2020      25.445 -64.603  16.469  1.00  4.790          H  
ATOM  32659 1HB  LEU A2020      23.004 -62.815  16.686  1.00  6.630          H  
ATOM  32660 2HB  LEU A2020      23.355 -63.927  15.360  1.00  6.630          H  
ATOM  32661  HG  LEU A2020      22.786 -64.754  18.190  1.00  6.630          H  
ATOM  32662 1HD1 LEU A2020      20.671 -65.545  17.258  1.00  6.630          H  
ATOM  32663 2HD1 LEU A2020      20.862 -63.795  17.026  1.00  6.630          H  
ATOM  32664 3HD1 LEU A2020      21.132 -64.905  15.671  1.00  6.630          H  
ATOM  32665 1HD2 LEU A2020      22.666 -67.025  17.303  1.00  6.630          H  
ATOM  32666 2HD2 LEU A2020      23.164 -66.427  15.703  1.00  6.630          H  
ATOM  32667 3HD2 LEU A2020      24.285 -66.353  17.079  1.00  6.630          H  
ATOM  32668  N   PHE A2021      25.358 -62.552  14.694  1.00  3.900          N  
ATOM  32669  CA  PHE A2021      25.931 -61.628  13.734  1.00  3.780          C  
ATOM  32670  C   PHE A2021      25.843 -60.175  14.201  1.00  3.580          C  
ATOM  32671  O   PHE A2021      26.794 -59.411  14.023  1.00  3.410          O  
ATOM  32672  CB  PHE A2021      25.213 -61.831  12.408  1.00  5.340          C  
ATOM  32673  CG  PHE A2021      25.484 -63.193  11.706  1.00  5.340          C  
ATOM  32674  CD1 PHE A2021      24.586 -63.662  10.751  1.00  5.340          C  
ATOM  32675  CD2 PHE A2021      26.595 -64.017  12.004  1.00  5.340          C  
ATOM  32676  CE1 PHE A2021      24.775 -64.869  10.118  1.00  5.340          C  
ATOM  32677  CE2 PHE A2021      26.774 -65.222  11.363  1.00  5.340          C  
ATOM  32678  CZ  PHE A2021      25.869 -65.649  10.424  1.00  5.340          C  
ATOM  32679  H   PHE A2021      24.714 -63.242  14.335  1.00  4.680          H  
ATOM  32680  HA  PHE A2021      26.971 -61.843  13.619  1.00  4.540          H  
ATOM  32681 1HB  PHE A2021      24.155 -61.774  12.596  1.00  6.410          H  
ATOM  32682 2HB  PHE A2021      25.450 -61.026  11.732  1.00  6.410          H  
ATOM  32683  HD1 PHE A2021      23.728 -63.073  10.498  1.00  6.410          H  
ATOM  32684  HD2 PHE A2021      27.326 -63.731  12.735  1.00  6.410          H  
ATOM  32685  HE1 PHE A2021      24.058 -65.208   9.370  1.00  6.410          H  
ATOM  32686  HE2 PHE A2021      27.632 -65.839  11.599  1.00  6.410          H  
ATOM  32687  HZ  PHE A2021      26.021 -66.603   9.920  1.00  6.410          H  
ATOM  32688  N   THR A2022      24.735 -59.770  14.828  1.00  3.680          N  
ATOM  32689  CA  THR A2022      24.640 -58.397  15.331  1.00  3.700          C  
ATOM  32690  C   THR A2022      25.351 -58.399  16.706  1.00  2.970          C  
ATOM  32691  O   THR A2022      24.729 -58.240  17.759  1.00  2.730          O  
ATOM  32692  CB  THR A2022      23.165 -57.956  15.513  1.00  5.170          C  
ATOM  32693  OG1 THR A2022      22.430 -58.126  14.312  1.00  5.170          O  
ATOM  32694  CG2 THR A2022      23.135 -56.509  15.779  1.00  5.170          C  
ATOM  32695  H   THR A2022      23.969 -60.408  14.970  1.00  4.420          H  
ATOM  32696  HA  THR A2022      25.160 -57.714  14.656  1.00  4.440          H  
ATOM  32697  HB  THR A2022      22.693 -58.509  16.326  1.00  6.210          H  
ATOM  32698  HG1 THR A2022      21.499 -57.960  14.494  1.00  6.210          H  
ATOM  32699 1HG2 THR A2022      22.113 -56.197  15.867  1.00  6.210          H  
ATOM  32700 2HG2 THR A2022      23.669 -56.259  16.691  1.00  6.210          H  
ATOM  32701 3HG2 THR A2022      23.597 -55.986  14.942  1.00  6.210          H  
ATOM  32702  N   GLY A2023      26.664 -58.606  16.673  1.00  2.820          N  
ATOM  32703  CA  GLY A2023      27.475 -58.809  17.866  1.00  2.220          C  
ATOM  32704  C   GLY A2023      28.781 -59.509  17.497  1.00  2.100          C  
ATOM  32705  O   GLY A2023      29.381 -59.231  16.458  1.00  2.400          O  
ATOM  32706  H   GLY A2023      27.075 -58.696  15.740  1.00  3.380          H  
ATOM  32707 1HA  GLY A2023      27.684 -57.852  18.340  1.00  2.660          H  
ATOM  32708 2HA  GLY A2023      26.921 -59.418  18.581  1.00  2.660          H  
ATOM  32709  N   HIS A2024      29.250 -60.400  18.371  1.00  1.870          N  
ATOM  32710  CA  HIS A2024      30.498 -61.126  18.150  1.00  2.110          C  
ATOM  32711  C   HIS A2024      30.412 -62.320  17.176  1.00  1.910          C  
ATOM  32712  O   HIS A2024      31.384 -63.070  17.031  1.00  2.410          O  
ATOM  32713  CB  HIS A2024      31.132 -61.500  19.484  1.00  2.860          C  
ATOM  32714  CG  HIS A2024      30.293 -62.291  20.392  1.00  2.860          C  
ATOM  32715  ND1 HIS A2024      29.207 -61.746  21.056  1.00  2.860          N  
ATOM  32716  CD2 HIS A2024      30.383 -63.573  20.801  1.00  2.860          C  
ATOM  32717  CE1 HIS A2024      28.681 -62.663  21.843  1.00  2.860          C  
ATOM  32718  NE2 HIS A2024      29.377 -63.781  21.707  1.00  2.860          N  
ATOM  32719  H   HIS A2024      28.739 -60.594  19.232  1.00  2.240          H  
ATOM  32720  HA  HIS A2024      31.201 -60.435  17.687  1.00  2.530          H  
ATOM  32721 1HB  HIS A2024      32.045 -62.067  19.296  1.00  3.430          H  
ATOM  32722 2HB  HIS A2024      31.425 -60.590  20.008  1.00  3.430          H  
ATOM  32723  HD2 HIS A2024      31.131 -64.303  20.485  1.00  3.430          H  
ATOM  32724  HE1 HIS A2024      27.820 -62.521  22.498  1.00  3.430          H  
ATOM  32725  HE2 HIS A2024      29.213 -64.657  22.191  1.00  3.430          H  
ATOM  32726  N   GLU A2025      29.240 -62.536  16.547  1.00  1.560          N  
ATOM  32727  CA  GLU A2025      28.984 -63.555  15.511  1.00  1.630          C  
ATOM  32728  C   GLU A2025      28.908 -65.007  15.958  1.00  1.640          C  
ATOM  32729  O   GLU A2025      28.002 -65.732  15.548  1.00  1.590          O  
ATOM  32730  CB  GLU A2025      29.993 -63.432  14.358  1.00  2.250          C  
ATOM  32731  CG  GLU A2025      29.843 -62.156  13.500  1.00  2.250          C  
ATOM  32732  CD  GLU A2025      30.860 -62.041  12.476  1.00  2.250          C  
ATOM  32733  OE1 GLU A2025      31.822 -62.751  12.589  1.00  2.250          O  
ATOM  32734  OE2 GLU A2025      30.675 -61.290  11.537  1.00  2.250          O  
ATOM  32735  H   GLU A2025      28.446 -61.931  16.761  1.00  1.870          H  
ATOM  32736  HA  GLU A2025      28.028 -63.325  15.075  1.00  1.960          H  
ATOM  32737 1HB  GLU A2025      31.009 -63.485  14.716  1.00  2.700          H  
ATOM  32738 2HB  GLU A2025      29.855 -64.277  13.690  1.00  2.700          H  
ATOM  32739 1HG  GLU A2025      28.927 -62.188  12.977  1.00  2.700          H  
ATOM  32740 2HG  GLU A2025      29.842 -61.271  14.140  1.00  2.700          H  
ATOM  32741  N   SER A2026      29.897 -65.454  16.722  1.00  2.060          N  
ATOM  32742  CA  SER A2026      30.008 -66.850  17.163  1.00  2.410          C  
ATOM  32743  C   SER A2026      29.967 -67.760  15.942  1.00  2.060          C  
ATOM  32744  O   SER A2026      29.333 -68.817  15.944  1.00  2.540          O  
ATOM  32745  CB  SER A2026      28.868 -67.261  18.088  1.00  3.230          C  
ATOM  32746  OG  SER A2026      28.789 -66.455  19.221  1.00  3.230          O  
ATOM  32747  H   SER A2026      30.605 -64.767  16.983  1.00  2.470          H  
ATOM  32748  HA  SER A2026      30.960 -66.985  17.675  1.00  2.890          H  
ATOM  32749 1HB  SER A2026      27.916 -67.244  17.560  1.00  3.880          H  
ATOM  32750 2HB  SER A2026      29.038 -68.289  18.399  1.00  3.880          H  
ATOM  32751  HG  SER A2026      27.994 -65.891  19.053  1.00  3.880          H  
ATOM  32752  N   PHE A2027      30.674 -67.353  14.898  1.00  1.600          N  
ATOM  32753  CA  PHE A2027      30.713 -68.095  13.662  1.00  1.520          C  
ATOM  32754  C   PHE A2027      32.117 -68.240  13.142  1.00  1.550          C  
ATOM  32755  O   PHE A2027      32.878 -67.272  13.052  1.00  1.760          O  
ATOM  32756  CB  PHE A2027      29.837 -67.408  12.623  1.00  2.160          C  
ATOM  32757  CG  PHE A2027      29.854 -68.061  11.284  1.00  2.160          C  
ATOM  32758  CD1 PHE A2027      29.143 -69.223  11.049  1.00  2.160          C  
ATOM  32759  CD2 PHE A2027      30.584 -67.504  10.245  1.00  2.160          C  
ATOM  32760  CE1 PHE A2027      29.163 -69.814   9.807  1.00  2.160          C  
ATOM  32761  CE2 PHE A2027      30.605 -68.091   9.011  1.00  2.160          C  
ATOM  32762  CZ  PHE A2027      29.887 -69.248   8.794  1.00  2.160          C  
ATOM  32763  H   PHE A2027      31.182 -66.483  14.973  1.00  1.920          H  
ATOM  32764  HA  PHE A2027      30.318 -69.094  13.846  1.00  1.820          H  
ATOM  32765 1HB  PHE A2027      28.808 -67.391  12.988  1.00  2.590          H  
ATOM  32766 2HB  PHE A2027      30.158 -66.376  12.504  1.00  2.590          H  
ATOM  32767  HD1 PHE A2027      28.561 -69.670  11.858  1.00  2.590          H  
ATOM  32768  HD2 PHE A2027      31.148 -66.583  10.420  1.00  2.590          H  
ATOM  32769  HE1 PHE A2027      28.600 -70.730   9.625  1.00  2.590          H  
ATOM  32770  HE2 PHE A2027      31.182 -67.640   8.201  1.00  2.590          H  
ATOM  32771  HZ  PHE A2027      29.887 -69.715   7.816  1.00  2.590          H  
ATOM  32772  N   ASP A2028      32.457 -69.470  12.817  1.00  1.800          N  
ATOM  32773  CA  ASP A2028      33.752 -69.829  12.287  1.00  1.910          C  
ATOM  32774  C   ASP A2028      33.593 -70.993  11.354  1.00  1.960          C  
ATOM  32775  O   ASP A2028      33.130 -72.066  11.746  1.00  2.290          O  
ATOM  32776  CB  ASP A2028      34.792 -70.189  13.342  1.00  2.630          C  
ATOM  32777  CG  ASP A2028      36.189 -70.408  12.667  1.00  2.630          C  
ATOM  32778  OD1 ASP A2028      36.247 -70.339  11.430  1.00  2.630          O  
ATOM  32779  OD2 ASP A2028      37.151 -70.652  13.355  1.00  2.630          O  
ATOM  32780  H   ASP A2028      31.768 -70.201  12.935  1.00  2.160          H  
ATOM  32781  HA  ASP A2028      34.138 -68.989  11.719  1.00  2.290          H  
ATOM  32782 1HB  ASP A2028      34.868 -69.384  14.076  1.00  3.160          H  
ATOM  32783 2HB  ASP A2028      34.497 -71.100  13.865  1.00  3.160          H  
ATOM  32784  N   LEU A2029      33.924 -70.775  10.102  1.00  1.810          N  
ATOM  32785  CA  LEU A2029      33.779 -71.813   9.122  1.00  2.010          C  
ATOM  32786  C   LEU A2029      34.644 -72.992   9.556  1.00  2.120          C  
ATOM  32787  O   LEU A2029      34.274 -74.162   9.356  1.00  2.620          O  
ATOM  32788  CB  LEU A2029      34.284 -71.279   7.770  1.00  2.730          C  
ATOM  32789  CG  LEU A2029      33.444 -70.170   7.101  1.00  2.730          C  
ATOM  32790  CD1 LEU A2029      34.212 -69.592   5.940  1.00  2.730          C  
ATOM  32791  CD2 LEU A2029      32.177 -70.744   6.591  1.00  2.730          C  
ATOM  32792  H   LEU A2029      34.317 -69.880   9.859  1.00  2.170          H  
ATOM  32793  HA  LEU A2029      32.741 -72.126   9.081  1.00  2.410          H  
ATOM  32794 1HB  LEU A2029      35.280 -70.880   7.919  1.00  3.280          H  
ATOM  32795 2HB  LEU A2029      34.353 -72.110   7.071  1.00  3.280          H  
ATOM  32796  HG  LEU A2029      33.233 -69.380   7.819  1.00  3.280          H  
ATOM  32797 1HD1 LEU A2029      33.626 -68.816   5.453  1.00  3.280          H  
ATOM  32798 2HD1 LEU A2029      35.132 -69.168   6.285  1.00  3.280          H  
ATOM  32799 3HD1 LEU A2029      34.428 -70.375   5.216  1.00  3.280          H  
ATOM  32800 1HD2 LEU A2029      31.590 -69.966   6.107  1.00  3.280          H  
ATOM  32801 2HD2 LEU A2029      32.418 -71.510   5.869  1.00  3.280          H  
ATOM  32802 3HD2 LEU A2029      31.604 -71.169   7.401  1.00  3.280          H  
ATOM  32803  N   ALA A2030      35.849 -72.676  10.067  1.00  1.900          N  
ATOM  32804  CA  ALA A2030      36.872 -73.598  10.561  1.00  2.050          C  
ATOM  32805  C   ALA A2030      37.252 -74.701   9.572  1.00  2.180          C  
ATOM  32806  O   ALA A2030      37.943 -75.652   9.929  1.00  2.360          O  
ATOM  32807  CB  ALA A2030      36.376 -74.226  11.846  1.00  2.810          C  
ATOM  32808  H   ALA A2030      36.072 -71.683  10.217  1.00  2.280          H  
ATOM  32809  HA  ALA A2030      37.767 -73.010  10.772  1.00  2.460          H  
ATOM  32810 1HB  ALA A2030      37.142 -74.879  12.254  1.00  3.370          H  
ATOM  32811 2HB  ALA A2030      36.148 -73.435  12.563  1.00  3.370          H  
ATOM  32812 3HB  ALA A2030      35.479 -74.796  11.647  1.00  3.370          H  
ATOM  32813  N   GLY A2031      36.785 -74.582   8.334  1.00  2.140          N  
ATOM  32814  CA  GLY A2031      36.978 -75.540   7.271  1.00  2.310          C  
ATOM  32815  C   GLY A2031      35.925 -76.644   7.400  1.00  2.500          C  
ATOM  32816  O   GLY A2031      35.787 -77.472   6.504  1.00  2.630          O  
ATOM  32817  H   GLY A2031      36.236 -73.759   8.121  1.00  2.570          H  
ATOM  32818 1HA  GLY A2031      36.888 -75.045   6.304  1.00  2.770          H  
ATOM  32819 2HA  GLY A2031      37.981 -75.967   7.334  1.00  2.770          H  
ATOM  32820  N   LEU A2032      35.126 -76.600   8.480  1.00  2.540          N  
ATOM  32821  CA  LEU A2032      34.138 -77.626   8.785  1.00  2.780          C  
ATOM  32822  C   LEU A2032      32.914 -77.386   7.961  1.00  2.710          C  
ATOM  32823  O   LEU A2032      32.308 -78.316   7.428  1.00  2.980          O  
ATOM  32824  CB  LEU A2032      33.730 -77.543  10.264  1.00  3.800          C  
ATOM  32825  CG  LEU A2032      34.818 -77.805  11.329  1.00  3.800          C  
ATOM  32826  CD1 LEU A2032      34.201 -77.538  12.709  1.00  3.800          C  
ATOM  32827  CD2 LEU A2032      35.352 -79.215  11.231  1.00  3.800          C  
ATOM  32828  H   LEU A2032      35.221 -75.814   9.123  1.00  3.050          H  
ATOM  32829  HA  LEU A2032      34.542 -78.604   8.536  1.00  3.340          H  
ATOM  32830 1HB  LEU A2032      33.352 -76.534  10.447  1.00  4.560          H  
ATOM  32831 2HB  LEU A2032      32.914 -78.241  10.437  1.00  4.560          H  
ATOM  32832  HG  LEU A2032      35.645 -77.112  11.179  1.00  4.560          H  
ATOM  32833 1HD1 LEU A2032      34.957 -77.691  13.479  1.00  4.560          H  
ATOM  32834 2HD1 LEU A2032      33.843 -76.506  12.756  1.00  4.560          H  
ATOM  32835 3HD1 LEU A2032      33.367 -78.219  12.879  1.00  4.560          H  
ATOM  32836 1HD2 LEU A2032      36.114 -79.361  11.996  1.00  4.560          H  
ATOM  32837 2HD2 LEU A2032      34.552 -79.918  11.386  1.00  4.560          H  
ATOM  32838 3HD2 LEU A2032      35.799 -79.380  10.252  1.00  4.560          H  
ATOM  32839  N   PHE A2033      32.561 -76.113   7.852  1.00  2.410          N  
ATOM  32840  CA  PHE A2033      31.410 -75.691   7.090  1.00  2.360          C  
ATOM  32841  C   PHE A2033      31.584 -76.181   5.663  1.00  2.450          C  
ATOM  32842  O   PHE A2033      30.674 -76.752   5.058  1.00  2.550          O  
ATOM  32843  CB  PHE A2033      31.316 -74.173   7.122  1.00  3.320          C  
ATOM  32844  CG  PHE A2033      30.167 -73.588   6.384  1.00  3.320          C  
ATOM  32845  CD1 PHE A2033      28.940 -73.455   7.007  1.00  3.320          C  
ATOM  32846  CD2 PHE A2033      30.298 -73.166   5.068  1.00  3.320          C  
ATOM  32847  CE1 PHE A2033      27.873 -72.908   6.340  1.00  3.320          C  
ATOM  32848  CE2 PHE A2033      29.234 -72.621   4.401  1.00  3.320          C  
ATOM  32849  CZ  PHE A2033      28.019 -72.489   5.037  1.00  3.320          C  
ATOM  32850  H   PHE A2033      33.112 -75.411   8.356  1.00  2.890          H  
ATOM  32851  HA  PHE A2033      30.509 -76.134   7.518  1.00  2.830          H  
ATOM  32852 1HB  PHE A2033      31.247 -73.851   8.159  1.00  3.990          H  
ATOM  32853 2HB  PHE A2033      32.230 -73.754   6.721  1.00  3.990          H  
ATOM  32854  HD1 PHE A2033      28.822 -73.787   8.041  1.00  3.990          H  
ATOM  32855  HD2 PHE A2033      31.258 -73.267   4.563  1.00  3.990          H  
ATOM  32856  HE1 PHE A2033      26.908 -72.807   6.842  1.00  3.990          H  
ATOM  32857  HE2 PHE A2033      29.348 -72.292   3.369  1.00  3.990          H  
ATOM  32858  HZ  PHE A2033      27.172 -72.056   4.507  1.00  3.990          H  
ATOM  32859  N   ILE A2034      32.777 -75.928   5.130  1.00  2.730          N  
ATOM  32860  CA  ILE A2034      33.137 -76.249   3.769  1.00  3.050          C  
ATOM  32861  C   ILE A2034      33.216 -77.759   3.552  1.00  3.280          C  
ATOM  32862  O   ILE A2034      32.606 -78.260   2.609  1.00  3.190          O  
ATOM  32863  CB  ILE A2034      34.478 -75.571   3.415  1.00  4.140          C  
ATOM  32864  CG1 ILE A2034      34.283 -74.025   3.433  1.00  4.140          C  
ATOM  32865  CG2 ILE A2034      34.952 -76.042   2.022  1.00  4.140          C  
ATOM  32866  CD1 ILE A2034      35.576 -73.215   3.418  1.00  4.140          C  
ATOM  32867  H   ILE A2034      33.468 -75.501   5.725  1.00  3.280          H  
ATOM  32868  HA  ILE A2034      32.367 -75.851   3.110  1.00  3.660          H  
ATOM  32869  HB  ILE A2034      35.231 -75.827   4.162  1.00  4.970          H  
ATOM  32870 1HG1 ILE A2034      33.689 -73.740   2.564  1.00  4.970          H  
ATOM  32871 2HG1 ILE A2034      33.733 -73.750   4.329  1.00  4.970          H  
ATOM  32872 1HG2 ILE A2034      35.891 -75.572   1.765  1.00  4.970          H  
ATOM  32873 2HG2 ILE A2034      35.100 -77.114   2.035  1.00  4.970          H  
ATOM  32874 3HG2 ILE A2034      34.202 -75.788   1.270  1.00  4.970          H  
ATOM  32875 1HD1 ILE A2034      35.330 -72.153   3.435  1.00  4.970          H  
ATOM  32876 2HD1 ILE A2034      36.178 -73.454   4.295  1.00  4.970          H  
ATOM  32877 3HD1 ILE A2034      36.152 -73.424   2.522  1.00  4.970          H  
ATOM  32878  N   ASP A2035      33.937 -78.500   4.425  1.00  3.750          N  
ATOM  32879  CA  ASP A2035      34.056 -79.959   4.261  1.00  4.070          C  
ATOM  32880  C   ASP A2035      32.703 -80.664   4.309  1.00  3.860          C  
ATOM  32881  O   ASP A2035      32.485 -81.664   3.613  1.00  3.860          O  
ATOM  32882  CB  ASP A2035      34.911 -80.585   5.377  1.00  5.570          C  
ATOM  32883  CG  ASP A2035      36.421 -80.311   5.325  1.00  5.570          C  
ATOM  32884  OD1 ASP A2035      36.913 -79.852   4.327  1.00  5.570          O  
ATOM  32885  OD2 ASP A2035      37.073 -80.608   6.311  1.00  5.570          O  
ATOM  32886  H   ASP A2035      34.457 -78.058   5.190  1.00  4.500          H  
ATOM  32887  HA  ASP A2035      34.519 -80.164   3.297  1.00  4.880          H  
ATOM  32888 1HB  ASP A2035      34.540 -80.226   6.339  1.00  6.680          H  
ATOM  32889 2HB  ASP A2035      34.763 -81.664   5.358  1.00  6.680          H  
ATOM  32890  N   ALA A2036      31.806 -80.163   5.181  1.00  3.870          N  
ATOM  32891  CA  ALA A2036      30.466 -80.709   5.352  1.00  3.990          C  
ATOM  32892  C   ALA A2036      29.532 -80.298   4.214  1.00  3.550          C  
ATOM  32893  O   ALA A2036      28.742 -81.113   3.732  1.00  3.850          O  
ATOM  32894  CB  ALA A2036      29.888 -80.240   6.680  1.00  5.540          C  
ATOM  32895  H   ALA A2036      32.078 -79.375   5.773  1.00  4.640          H  
ATOM  32896  HA  ALA A2036      30.543 -81.794   5.352  1.00  4.790          H  
ATOM  32897 1HB  ALA A2036      28.898 -80.669   6.822  1.00  6.650          H  
ATOM  32898 2HB  ALA A2036      30.545 -80.554   7.487  1.00  6.650          H  
ATOM  32899 3HB  ALA A2036      29.818 -79.151   6.675  1.00  6.650          H  
ATOM  32900  N   GLY A2037      29.596 -79.023   3.806  1.00  3.050          N  
ATOM  32901  CA  GLY A2037      28.758 -78.487   2.748  1.00  2.970          C  
ATOM  32902  C   GLY A2037      29.031 -79.164   1.418  1.00  3.130          C  
ATOM  32903  O   GLY A2037      28.130 -79.725   0.795  1.00  3.500          O  
ATOM  32904  H   GLY A2037      30.234 -78.364   4.253  1.00  3.660          H  
ATOM  32905 1HA  GLY A2037      27.714 -78.604   3.022  1.00  3.560          H  
ATOM  32906 2HA  GLY A2037      28.950 -77.418   2.658  1.00  3.560          H  
ATOM  32907  N   TYR A2038      30.290 -79.134   1.003  1.00  3.110          N  
ATOM  32908  CA  TYR A2038      30.729 -79.721  -0.249  1.00  3.440          C  
ATOM  32909  C   TYR A2038      31.252 -81.094   0.074  1.00  3.450          C  
ATOM  32910  O   TYR A2038      31.880 -81.273   1.106  1.00  3.440          O  
ATOM  32911  CB  TYR A2038      31.877 -78.903  -0.830  1.00  4.680          C  
ATOM  32912  CG  TYR A2038      31.585 -77.549  -1.314  1.00  4.680          C  
ATOM  32913  CD1 TYR A2038      31.483 -76.500  -0.419  1.00  4.680          C  
ATOM  32914  CD2 TYR A2038      31.466 -77.331  -2.666  1.00  4.680          C  
ATOM  32915  CE1 TYR A2038      31.220 -75.237  -0.882  1.00  4.680          C  
ATOM  32916  CE2 TYR A2038      31.207 -76.068  -3.140  1.00  4.680          C  
ATOM  32917  CZ  TYR A2038      31.072 -75.023  -2.254  1.00  4.680          C  
ATOM  32918  OH  TYR A2038      30.807 -73.761  -2.724  1.00  4.680          O  
ATOM  32919  H   TYR A2038      30.997 -78.688   1.595  1.00  3.730          H  
ATOM  32920  HA  TYR A2038      29.898 -79.810  -0.947  1.00  4.130          H  
ATOM  32921 1HB  TYR A2038      32.620 -78.817  -0.064  1.00  5.620          H  
ATOM  32922 2HB  TYR A2038      32.292 -79.450  -1.664  1.00  5.620          H  
ATOM  32923  HD1 TYR A2038      31.601 -76.676   0.652  1.00  5.620          H  
ATOM  32924  HD2 TYR A2038      31.571 -78.159  -3.355  1.00  5.620          H  
ATOM  32925  HE1 TYR A2038      31.128 -74.410  -0.181  1.00  5.620          H  
ATOM  32926  HE2 TYR A2038      31.104 -75.895  -4.212  1.00  5.620          H  
ATOM  32927  HH  TYR A2038      30.779 -73.143  -1.989  1.00  5.620          H  
ATOM  32928  N   ALA A2039      31.106 -82.057  -0.814  1.00  3.590          N  
ATOM  32929  CA  ALA A2039      31.675 -83.366  -0.497  1.00  3.710          C  
ATOM  32930  C   ALA A2039      33.202 -83.339  -0.670  1.00  3.660          C  
ATOM  32931  O   ALA A2039      33.724 -83.876  -1.646  1.00  3.760          O  
ATOM  32932  CB  ALA A2039      31.052 -84.430  -1.392  1.00  5.150          C  
ATOM  32933  H   ALA A2039      30.570 -81.897  -1.675  1.00  4.310          H  
ATOM  32934  HA  ALA A2039      31.455 -83.594   0.546  1.00  4.450          H  
ATOM  32935 1HB  ALA A2039      31.467 -85.404  -1.142  1.00  6.180          H  
ATOM  32936 2HB  ALA A2039      29.973 -84.443  -1.244  1.00  6.180          H  
ATOM  32937 3HB  ALA A2039      31.271 -84.196  -2.437  1.00  6.180          H  
ATOM  32938  N   LEU A2040      33.918 -82.696   0.277  1.00  3.590          N  
ATOM  32939  CA  LEU A2040      35.369 -82.475   0.141  1.00  3.610          C  
ATOM  32940  C   LEU A2040      36.216 -82.996   1.267  1.00  3.790          C  
ATOM  32941  O   LEU A2040      35.823 -82.949   2.429  1.00  4.130          O  
ATOM  32942  CB  LEU A2040      35.690 -80.982   0.114  1.00  5.050          C  
ATOM  32943  CG  LEU A2040      35.157 -80.165  -0.984  1.00  5.050          C  
ATOM  32944  CD1 LEU A2040      35.325 -78.739  -0.572  1.00  5.050          C  
ATOM  32945  CD2 LEU A2040      35.926 -80.405  -2.299  1.00  5.050          C  
ATOM  32946  H   LEU A2040      33.408 -82.309   1.103  1.00  4.310          H  
ATOM  32947  HA  LEU A2040      35.700 -82.955  -0.779  1.00  4.330          H  
ATOM  32948 1HB  LEU A2040      35.312 -80.554   1.041  1.00  6.060          H  
ATOM  32949 2HB  LEU A2040      36.771 -80.864   0.114  1.00  6.060          H  
ATOM  32950  HG  LEU A2040      34.136 -80.408  -1.123  1.00  6.060          H  
ATOM  32951 1HD1 LEU A2040      34.933 -78.096  -1.302  1.00  6.060          H  
ATOM  32952 2HD1 LEU A2040      34.797 -78.579   0.358  1.00  6.060          H  
ATOM  32953 3HD1 LEU A2040      36.370 -78.536  -0.428  1.00  6.060          H  
ATOM  32954 1HD2 LEU A2040      35.510 -79.776  -3.088  1.00  6.060          H  
ATOM  32955 2HD2 LEU A2040      36.981 -80.166  -2.166  1.00  6.060          H  
ATOM  32956 3HD2 LEU A2040      35.833 -81.448  -2.588  1.00  6.060          H  
ATOM  32957  N   THR A2041      37.435 -83.405   0.919  1.00  3.710          N  
ATOM  32958  CA  THR A2041      38.436 -83.817   1.896  1.00  3.910          C  
ATOM  32959  C   THR A2041      39.705 -82.948   1.841  1.00  3.900          C  
ATOM  32960  O   THR A2041      40.660 -83.197   2.579  1.00  4.000          O  
ATOM  32961  CB  THR A2041      38.829 -85.287   1.675  1.00  5.390          C  
ATOM  32962  OG1 THR A2041      39.401 -85.436   0.366  1.00  5.390          O  
ATOM  32963  CG2 THR A2041      37.586 -86.163   1.775  1.00  5.390          C  
ATOM  32964  H   THR A2041      37.673 -83.471  -0.062  1.00  4.450          H  
ATOM  32965  HA  THR A2041      38.008 -83.714   2.894  1.00  4.690          H  
ATOM  32966  HB  THR A2041      39.555 -85.594   2.427  1.00  6.470          H  
ATOM  32967  HG1 THR A2041      40.313 -85.113   0.382  1.00  6.470          H  
ATOM  32968 1HG2 THR A2041      37.866 -87.203   1.616  1.00  6.470          H  
ATOM  32969 2HG2 THR A2041      37.145 -86.051   2.765  1.00  6.470          H  
ATOM  32970 3HG2 THR A2041      36.861 -85.869   1.022  1.00  6.470          H  
ATOM  32971  N   ASN A2042      39.742 -81.982   0.919  1.00  3.930          N  
ATOM  32972  CA  ASN A2042      40.908 -81.113   0.722  1.00  4.070          C  
ATOM  32973  C   ASN A2042      40.884 -79.888   1.635  1.00  4.020          C  
ATOM  32974  O   ASN A2042      39.819 -79.366   1.950  1.00  4.140          O  
ATOM  32975  CB  ASN A2042      41.052 -80.759  -0.747  1.00  5.640          C  
ATOM  32976  CG  ASN A2042      41.631 -81.906  -1.546  1.00  5.640          C  
ATOM  32977  OD1 ASN A2042      42.738 -82.326  -1.190  1.00  5.640          O  
ATOM  32978  ND2 ASN A2042      40.974 -82.421  -2.568  1.00  5.640          N  
ATOM  32979  H   ASN A2042      38.912 -81.835   0.369  1.00  4.720          H  
ATOM  32980  HA  ASN A2042      41.797 -81.680   1.001  1.00  4.880          H  
ATOM  32981 1HB  ASN A2042      40.070 -80.525  -1.156  1.00  6.770          H  
ATOM  32982 2HB  ASN A2042      41.689 -79.878  -0.857  1.00  6.770          H  
ATOM  32983 1HD2 ASN A2042      41.382 -83.178  -3.079  1.00  6.770          H  
ATOM  32984 2HD2 ASN A2042      40.056 -82.106  -2.872  1.00  6.770          H  
ATOM  32985  N   ASP A2043      42.077 -79.422   2.042  1.00  4.150          N  
ATOM  32986  CA  ASP A2043      42.217 -78.275   2.952  1.00  4.130          C  
ATOM  32987  C   ASP A2043      43.509 -77.471   2.720  1.00  4.140          C  
ATOM  32988  O   ASP A2043      44.609 -77.987   2.919  1.00  4.210          O  
ATOM  32989  CB  ASP A2043      42.155 -78.768   4.407  1.00  5.790          C  
ATOM  32990  CG  ASP A2043      42.133 -77.651   5.481  1.00  5.790          C  
ATOM  32991  OD1 ASP A2043      42.368 -76.487   5.158  1.00  5.790          O  
ATOM  32992  OD2 ASP A2043      41.855 -77.972   6.621  1.00  5.790          O  
ATOM  32993  H   ASP A2043      42.912 -79.899   1.727  1.00  4.980          H  
ATOM  32994  HA  ASP A2043      41.372 -77.611   2.799  1.00  4.960          H  
ATOM  32995 1HB  ASP A2043      41.253 -79.379   4.534  1.00  6.950          H  
ATOM  32996 2HB  ASP A2043      43.011 -79.415   4.603  1.00  6.950          H  
ATOM  32997  N   ASP A2044      43.367 -76.225   2.255  1.00  4.440          N  
ATOM  32998  CA  ASP A2044      44.505 -75.350   1.946  1.00  4.820          C  
ATOM  32999  C   ASP A2044      44.772 -74.311   3.044  1.00  4.110          C  
ATOM  33000  O   ASP A2044      45.513 -73.351   2.823  1.00  4.450          O  
ATOM  33001  CB  ASP A2044      44.285 -74.644   0.604  1.00  6.600          C  
ATOM  33002  CG  ASP A2044      44.299 -75.615  -0.579  1.00  6.600          C  
ATOM  33003  OD1 ASP A2044      45.149 -76.471  -0.627  1.00  6.600          O  
ATOM  33004  OD2 ASP A2044      43.455 -75.492  -1.423  1.00  6.600          O  
ATOM  33005  H   ASP A2044      42.428 -75.879   2.120  1.00  5.330          H  
ATOM  33006  HA  ASP A2044      45.396 -75.972   1.856  1.00  5.780          H  
ATOM  33007 1HB  ASP A2044      43.328 -74.121   0.622  1.00  7.920          H  
ATOM  33008 2HB  ASP A2044      45.064 -73.897   0.454  1.00  7.920          H  
ATOM  33009  N   ASN A2045      44.159 -74.505   4.224  1.00  3.370          N  
ATOM  33010  CA  ASN A2045      44.245 -73.599   5.377  1.00  2.770          C  
ATOM  33011  C   ASN A2045      43.670 -72.212   5.065  1.00  2.580          C  
ATOM  33012  O   ASN A2045      44.089 -71.202   5.634  1.00  2.350          O  
ATOM  33013  CB  ASN A2045      45.686 -73.455   5.852  1.00  4.120          C  
ATOM  33014  CG  ASN A2045      46.301 -74.749   6.289  1.00  4.120          C  
ATOM  33015  OD1 ASN A2045      45.703 -75.540   7.028  1.00  4.120          O  
ATOM  33016  ND2 ASN A2045      47.509 -74.985   5.840  1.00  4.120          N  
ATOM  33017  H   ASN A2045      43.569 -75.344   4.358  1.00  4.040          H  
ATOM  33018  HA  ASN A2045      43.647 -74.028   6.185  1.00  3.320          H  
ATOM  33019 1HB  ASN A2045      46.305 -73.007   5.083  1.00  4.940          H  
ATOM  33020 2HB  ASN A2045      45.704 -72.775   6.702  1.00  4.940          H  
ATOM  33021 1HD2 ASN A2045      47.980 -75.831   6.090  1.00  4.940          H  
ATOM  33022 2HD2 ASN A2045      47.959 -74.318   5.243  1.00  4.940          H  
ATOM  33023  N   ILE A2046      42.677 -72.192   4.180  1.00  2.800          N  
ATOM  33024  CA  ILE A2046      41.952 -71.005   3.752  1.00  2.770          C  
ATOM  33025  C   ILE A2046      40.477 -71.183   4.051  1.00  2.590          C  
ATOM  33026  O   ILE A2046      39.887 -72.186   3.655  1.00  2.910          O  
ATOM  33027  CB  ILE A2046      42.117 -70.783   2.234  1.00  3.890          C  
ATOM  33028  CG1 ILE A2046      43.607 -70.582   1.888  1.00  3.890          C  
ATOM  33029  CG2 ILE A2046      41.251 -69.579   1.769  1.00  3.890          C  
ATOM  33030  CD1 ILE A2046      43.929 -70.662   0.402  1.00  3.890          C  
ATOM  33031  H   ILE A2046      42.411 -73.080   3.782  1.00  3.360          H  
ATOM  33032  HA  ILE A2046      42.325 -70.139   4.297  1.00  3.320          H  
ATOM  33033  HB  ILE A2046      41.797 -71.675   1.724  1.00  4.670          H  
ATOM  33034 1HG1 ILE A2046      43.923 -69.611   2.261  1.00  4.670          H  
ATOM  33035 2HG1 ILE A2046      44.188 -71.338   2.388  1.00  4.670          H  
ATOM  33036 1HG2 ILE A2046      41.349 -69.438   0.700  1.00  4.670          H  
ATOM  33037 2HG2 ILE A2046      40.202 -69.758   1.992  1.00  4.670          H  
ATOM  33038 3HG2 ILE A2046      41.580 -68.675   2.280  1.00  4.670          H  
ATOM  33039 1HD1 ILE A2046      45.001 -70.516   0.264  1.00  4.670          H  
ATOM  33040 2HD1 ILE A2046      43.648 -71.644   0.022  1.00  4.670          H  
ATOM  33041 3HD1 ILE A2046      43.397 -69.899  -0.148  1.00  4.670          H  
ATOM  33042  N   LEU A2047      39.875 -70.223   4.742  1.00  2.220          N  
ATOM  33043  CA  LEU A2047      38.458 -70.356   5.043  1.00  2.220          C  
ATOM  33044  C   LEU A2047      37.553 -69.527   4.142  1.00  2.230          C  
ATOM  33045  O   LEU A2047      36.470 -69.967   3.775  1.00  2.500          O  
ATOM  33046  CB  LEU A2047      38.191 -69.915   6.477  1.00  3.110          C  
ATOM  33047  CG  LEU A2047      38.918 -70.653   7.590  1.00  3.110          C  
ATOM  33048  CD1 LEU A2047      38.513 -70.016   8.914  1.00  3.110          C  
ATOM  33049  CD2 LEU A2047      38.576 -72.097   7.563  1.00  3.110          C  
ATOM  33050  H   LEU A2047      40.410 -69.430   5.062  1.00  2.660          H  
ATOM  33051  HA  LEU A2047      38.167 -71.394   4.908  1.00  2.660          H  
ATOM  33052 1HB  LEU A2047      38.431 -68.862   6.566  1.00  3.730          H  
ATOM  33053 2HB  LEU A2047      37.143 -70.036   6.666  1.00  3.730          H  
ATOM  33054  HG  LEU A2047      39.997 -70.538   7.473  1.00  3.730          H  
ATOM  33055 1HD1 LEU A2047      39.026 -70.515   9.738  1.00  3.730          H  
ATOM  33056 2HD1 LEU A2047      38.781 -68.961   8.914  1.00  3.730          H  
ATOM  33057 3HD1 LEU A2047      37.437 -70.110   9.061  1.00  3.730          H  
ATOM  33058 1HD2 LEU A2047      39.087 -72.603   8.380  1.00  3.730          H  
ATOM  33059 2HD2 LEU A2047      37.511 -72.175   7.683  1.00  3.730          H  
ATOM  33060 3HD2 LEU A2047      38.876 -72.557   6.626  1.00  3.730          H  
ATOM  33061  N   GLY A2048      37.984 -68.315   3.788  1.00  2.390          N  
ATOM  33062  CA  GLY A2048      37.109 -67.427   3.024  1.00  2.430          C  
ATOM  33063  C   GLY A2048      36.026 -66.810   3.924  1.00  2.450          C  
ATOM  33064  O   GLY A2048      34.926 -66.499   3.468  1.00  3.050          O  
ATOM  33065  H   GLY A2048      38.901 -68.004   4.060  1.00  2.870          H  
ATOM  33066 1HA  GLY A2048      37.703 -66.635   2.569  1.00  2.920          H  
ATOM  33067 2HA  GLY A2048      36.641 -67.985   2.213  1.00  2.920          H  
ATOM  33068  N   HIS A2049      36.322 -66.706   5.220  1.00  1.910          N  
ATOM  33069  CA  HIS A2049      35.413 -66.166   6.226  1.00  1.890          C  
ATOM  33070  C   HIS A2049      35.215 -64.668   6.060  1.00  1.630          C  
ATOM  33071  O   HIS A2049      36.197 -63.950   5.845  1.00  1.400          O  
ATOM  33072  CB  HIS A2049      36.011 -66.441   7.611  1.00  2.650          C  
ATOM  33073  CG  HIS A2049      35.161 -66.096   8.785  1.00  2.650          C  
ATOM  33074  ND1 HIS A2049      34.917 -64.795   9.176  1.00  2.650          N  
ATOM  33075  CD2 HIS A2049      34.558 -66.882   9.693  1.00  2.650          C  
ATOM  33076  CE1 HIS A2049      34.165 -64.800  10.267  1.00  2.650          C  
ATOM  33077  NE2 HIS A2049      33.955 -66.058  10.614  1.00  2.650          N  
ATOM  33078  H   HIS A2049      37.246 -66.963   5.525  1.00  2.290          H  
ATOM  33079  HA  HIS A2049      34.438 -66.643   6.149  1.00  2.270          H  
ATOM  33080 1HB  HIS A2049      36.262 -67.499   7.688  1.00  3.180          H  
ATOM  33081 2HB  HIS A2049      36.944 -65.888   7.707  1.00  3.180          H  
ATOM  33082  HD2 HIS A2049      34.575 -67.961   9.701  1.00  3.180          H  
ATOM  33083  HE1 HIS A2049      33.807 -63.917  10.812  1.00  3.180          H  
ATOM  33084  HE2 HIS A2049      33.437 -66.378  11.454  1.00  3.180          H  
ATOM  33085  N   VAL A2050      33.956 -64.204   6.154  1.00  1.810          N  
ATOM  33086  CA  VAL A2050      33.629 -62.771   6.105  1.00  1.690          C  
ATOM  33087  C   VAL A2050      32.631 -62.409   7.226  1.00  1.590          C  
ATOM  33088  O   VAL A2050      31.827 -63.245   7.624  1.00  1.900          O  
ATOM  33089  CB  VAL A2050      33.074 -62.380   4.719  1.00  2.410          C  
ATOM  33090  CG1 VAL A2050      34.154 -62.638   3.645  1.00  2.410          C  
ATOM  33091  CG2 VAL A2050      31.798 -63.164   4.423  1.00  2.410          C  
ATOM  33092  H   VAL A2050      33.216 -64.870   6.316  1.00  2.170          H  
ATOM  33093  HA  VAL A2050      34.548 -62.202   6.270  1.00  2.030          H  
ATOM  33094  HB  VAL A2050      32.852 -61.330   4.710  1.00  2.900          H  
ATOM  33095 1HG1 VAL A2050      33.804 -62.359   2.678  1.00  2.900          H  
ATOM  33096 2HG1 VAL A2050      35.050 -62.056   3.884  1.00  2.900          H  
ATOM  33097 3HG1 VAL A2050      34.411 -63.694   3.621  1.00  2.900          H  
ATOM  33098 1HG2 VAL A2050      31.413 -62.876   3.448  1.00  2.900          H  
ATOM  33099 2HG2 VAL A2050      32.018 -64.229   4.421  1.00  2.900          H  
ATOM  33100 3HG2 VAL A2050      31.041 -62.953   5.182  1.00  2.900          H  
ATOM  33101  N   LYS A2051      32.623 -61.144   7.656  1.00  1.280          N  
ATOM  33102  CA  LYS A2051      31.751 -60.623   8.723  1.00  1.220          C  
ATOM  33103  C   LYS A2051      30.389 -60.073   8.286  1.00  1.080          C  
ATOM  33104  O   LYS A2051      30.192 -59.706   7.127  1.00  1.000          O  
ATOM  33105  CB  LYS A2051      32.500 -59.523   9.478  1.00  1.730          C  
ATOM  33106  CG  LYS A2051      33.737 -60.011  10.223  1.00  1.730          C  
ATOM  33107  CD  LYS A2051      34.425 -58.874  10.973  1.00  1.730          C  
ATOM  33108  CE  LYS A2051      35.656 -59.368  11.727  1.00  1.730          C  
ATOM  33109  NZ  LYS A2051      36.346 -58.262  12.456  1.00  1.730          N  
ATOM  33110  H   LYS A2051      33.315 -60.521   7.268  1.00  1.540          H  
ATOM  33111  HA  LYS A2051      31.562 -61.448   9.408  1.00  1.460          H  
ATOM  33112 1HB  LYS A2051      32.805 -58.741   8.781  1.00  2.080          H  
ATOM  33113 2HB  LYS A2051      31.829 -59.069  10.211  1.00  2.080          H  
ATOM  33114 1HG  LYS A2051      33.432 -60.783  10.940  1.00  2.080          H  
ATOM  33115 2HG  LYS A2051      34.436 -60.459   9.516  1.00  2.080          H  
ATOM  33116 1HD  LYS A2051      34.726 -58.100  10.263  1.00  2.080          H  
ATOM  33117 2HD  LYS A2051      33.725 -58.438  11.686  1.00  2.080          H  
ATOM  33118 1HE  LYS A2051      35.350 -60.128  12.446  1.00  2.080          H  
ATOM  33119 2HE  LYS A2051      36.354 -59.812  11.018  1.00  2.080          H  
ATOM  33120 1HZ  LYS A2051      37.153 -58.631  12.941  1.00  2.080          H  
ATOM  33121 2HZ  LYS A2051      36.645 -57.556  11.797  1.00  2.080          H  
ATOM  33122 3HZ  LYS A2051      35.712 -57.849  13.126  1.00  2.080          H  
ATOM  33123  N   PHE A2052      29.451 -59.979   9.241  1.00  1.110          N  
ATOM  33124  CA  PHE A2052      28.106 -59.446   8.956  1.00  0.990          C  
ATOM  33125  C   PHE A2052      27.775 -58.067   9.537  1.00  1.010          C  
ATOM  33126  O   PHE A2052      27.495 -57.926  10.728  1.00  1.220          O  
ATOM  33127  CB  PHE A2052      27.072 -60.438   9.467  1.00  1.430          C  
ATOM  33128  CG  PHE A2052      27.020 -61.722   8.709  1.00  1.430          C  
ATOM  33129  CD1 PHE A2052      27.948 -62.734   8.931  1.00  1.430          C  
ATOM  33130  CD2 PHE A2052      26.013 -61.937   7.785  1.00  1.430          C  
ATOM  33131  CE1 PHE A2052      27.873 -63.918   8.230  1.00  1.430          C  
ATOM  33132  CE2 PHE A2052      25.926 -63.117   7.094  1.00  1.430          C  
ATOM  33133  CZ  PHE A2052      26.860 -64.113   7.311  1.00  1.430          C  
ATOM  33134  H   PHE A2052      29.698 -60.317  10.185  1.00  1.330          H  
ATOM  33135  HA  PHE A2052      28.006 -59.375   7.873  1.00  1.190          H  
ATOM  33136 1HB  PHE A2052      27.310 -60.672  10.502  1.00  1.720          H  
ATOM  33137 2HB  PHE A2052      26.085 -59.985   9.449  1.00  1.720          H  
ATOM  33138  HD1 PHE A2052      28.746 -62.590   9.664  1.00  1.720          H  
ATOM  33139  HD2 PHE A2052      25.276 -61.158   7.603  1.00  1.720          H  
ATOM  33140  HE1 PHE A2052      28.608 -64.703   8.409  1.00  1.720          H  
ATOM  33141  HE2 PHE A2052      25.118 -63.261   6.366  1.00  1.720          H  
ATOM  33142  HZ  PHE A2052      26.798 -65.049   6.763  1.00  1.720          H  
ATOM  33143  N   ASN A2053      27.728 -57.034   8.692  1.00  1.040          N  
ATOM  33144  CA  ASN A2053      27.459 -55.696   9.220  1.00  1.140          C  
ATOM  33145  C   ASN A2053      25.977 -55.353   9.351  1.00  1.110          C  
ATOM  33146  O   ASN A2053      25.429 -54.501   8.651  1.00  1.200          O  
ATOM  33147  CB  ASN A2053      28.232 -54.655   8.450  1.00  1.560          C  
ATOM  33148  CG  ASN A2053      29.720 -54.781   8.744  1.00  1.560          C  
ATOM  33149  OD1 ASN A2053      30.115 -55.073   9.883  1.00  1.560          O  
ATOM  33150  ND2 ASN A2053      30.538 -54.561   7.772  1.00  1.560          N  
ATOM  33151  H   ASN A2053      27.948 -57.143   7.693  1.00  1.250          H  
ATOM  33152  HA  ASN A2053      27.849 -55.663  10.238  1.00  1.370          H  
ATOM  33153 1HB  ASN A2053      28.064 -54.785   7.377  1.00  1.870          H  
ATOM  33154 2HB  ASN A2053      27.890 -53.658   8.726  1.00  1.870          H  
ATOM  33155 1HD2 ASN A2053      31.544 -54.634   7.933  1.00  1.870          H  
ATOM  33156 2HD2 ASN A2053      30.197 -54.315   6.865  1.00  1.870          H  
ATOM  33157  N   PHE A2054      25.339 -56.020  10.291  1.00  1.160          N  
ATOM  33158  CA  PHE A2054      23.928 -55.812  10.558  1.00  1.170          C  
ATOM  33159  C   PHE A2054      23.812 -54.407  11.103  1.00  1.330          C  
ATOM  33160  O   PHE A2054      24.732 -53.934  11.764  1.00  1.870          O  
ATOM  33161  CB  PHE A2054      23.375 -56.928  11.476  1.00  1.630          C  
ATOM  33162  CG  PHE A2054      23.133 -58.345  10.745  1.00  1.630          C  
ATOM  33163  CD1 PHE A2054      23.359 -58.512   9.401  1.00  1.630          C  
ATOM  33164  CD2 PHE A2054      22.629 -59.462  11.415  1.00  1.630          C  
ATOM  33165  CE1 PHE A2054      23.123 -59.692   8.751  1.00  1.630          C  
ATOM  33166  CE2 PHE A2054      22.377 -60.648  10.755  1.00  1.630          C  
ATOM  33167  CZ  PHE A2054      22.631 -60.758   9.421  1.00  1.630          C  
ATOM  33168  H   PHE A2054      25.898 -56.706  10.811  1.00  1.390          H  
ATOM  33169  HA  PHE A2054      23.369 -55.818   9.626  1.00  1.400          H  
ATOM  33170 1HB  PHE A2054      24.082 -57.094  12.286  1.00  1.960          H  
ATOM  33171 2HB  PHE A2054      22.454 -56.610  11.934  1.00  1.960          H  
ATOM  33172  HD1 PHE A2054      23.719 -57.713   8.849  1.00  1.960          H  
ATOM  33173  HD2 PHE A2054      22.416 -59.408  12.455  1.00  1.960          H  
ATOM  33174  HE1 PHE A2054      23.320 -59.770   7.665  1.00  1.960          H  
ATOM  33175  HE2 PHE A2054      21.975 -61.497  11.304  1.00  1.960          H  
ATOM  33176  HZ  PHE A2054      22.436 -61.690   8.888  1.00  1.960          H  
ATOM  33177  N   GLY A2055      22.703 -53.741  10.786  1.00  1.320          N  
ATOM  33178  CA  GLY A2055      22.462 -52.353  11.139  1.00  1.660          C  
ATOM  33179  C   GLY A2055      21.834 -52.106  12.503  1.00  1.120          C  
ATOM  33180  O   GLY A2055      21.398 -51.003  12.789  1.00  1.480          O  
ATOM  33181  H   GLY A2055      21.999 -54.218  10.238  1.00  1.580          H  
ATOM  33182 1HA  GLY A2055      21.830 -51.905  10.372  1.00  1.990          H  
ATOM  33183 2HA  GLY A2055      23.412 -51.819  11.092  1.00  1.990          H  
ATOM  33184  N   ASP A2056      21.764 -53.136  13.316  1.00  1.220          N  
ATOM  33185  CA  ASP A2056      21.193 -53.105  14.655  1.00  1.500          C  
ATOM  33186  C   ASP A2056      19.742 -52.611  14.726  1.00  1.360          C  
ATOM  33187  O   ASP A2056      19.410 -51.868  15.643  1.00  1.780          O  
ATOM  33188  CB  ASP A2056      22.006 -52.170  15.580  1.00  1.990          C  
ATOM  33189  CG  ASP A2056      23.465 -52.558  15.823  1.00  1.990          C  
ATOM  33190  OD1 ASP A2056      23.774 -53.719  15.819  1.00  1.990          O  
ATOM  33191  OD2 ASP A2056      24.258 -51.666  16.054  1.00  1.990          O  
ATOM  33192  H   ASP A2056      22.160 -54.008  12.997  1.00  1.460          H  
ATOM  33193  HA  ASP A2056      21.222 -54.116  15.056  1.00  1.800          H  
ATOM  33194 1HB  ASP A2056      21.989 -51.158  15.180  1.00  2.390          H  
ATOM  33195 2HB  ASP A2056      21.521 -52.123  16.547  1.00  2.390          H  
ATOM  33196  N   PHE A2057      18.885 -53.018  13.793  1.00  0.930          N  
ATOM  33197  CA  PHE A2057      17.485 -52.636  13.867  1.00  1.000          C  
ATOM  33198  C   PHE A2057      16.681 -53.590  14.728  1.00  0.920          C  
ATOM  33199  O   PHE A2057      16.704 -54.802  14.498  1.00  0.960          O  
ATOM  33200  CB  PHE A2057      16.855 -52.569  12.487  1.00  1.370          C  
ATOM  33201  CG  PHE A2057      15.411 -52.282  12.581  1.00  1.370          C  
ATOM  33202  CD1 PHE A2057      14.949 -51.026  12.939  1.00  1.370          C  
ATOM  33203  CD2 PHE A2057      14.498 -53.289  12.334  1.00  1.370          C  
ATOM  33204  CE1 PHE A2057      13.599 -50.793  13.054  1.00  1.370          C  
ATOM  33205  CE2 PHE A2057      13.165 -53.056  12.443  1.00  1.370          C  
ATOM  33206  CZ  PHE A2057      12.708 -51.810  12.807  1.00  1.370          C  
ATOM  33207  H   PHE A2057      19.209 -53.607  13.044  1.00  1.120          H  
ATOM  33208  HA  PHE A2057      17.427 -51.646  14.319  1.00  1.200          H  
ATOM  33209 1HB  PHE A2057      17.332 -51.790  11.896  1.00  1.650          H  
ATOM  33210 2HB  PHE A2057      16.991 -53.518  11.970  1.00  1.650          H  
ATOM  33211  HD1 PHE A2057      15.660 -50.224  13.139  1.00  1.650          H  
ATOM  33212  HD2 PHE A2057      14.857 -54.284  12.055  1.00  1.650          H  
ATOM  33213  HE1 PHE A2057      13.237 -49.807  13.342  1.00  1.650          H  
ATOM  33214  HE2 PHE A2057      12.461 -53.857  12.247  1.00  1.650          H  
ATOM  33215  HZ  PHE A2057      11.638 -51.634  12.898  1.00  1.650          H  
ATOM  33216  N   TYR A2058      15.965 -53.048  15.715  1.00  1.030          N  
ATOM  33217  CA  TYR A2058      15.173 -53.904  16.576  1.00  1.080          C  
ATOM  33218  C   TYR A2058      13.746 -53.396  16.688  1.00  1.070          C  
ATOM  33219  O   TYR A2058      13.490 -52.282  17.169  1.00  1.310          O  
ATOM  33220  CB  TYR A2058      15.783 -53.997  17.975  1.00  1.490          C  
ATOM  33221  CG  TYR A2058      17.222 -54.446  17.987  1.00  1.490          C  
ATOM  33222  CD1 TYR A2058      18.207 -53.499  18.156  1.00  1.490          C  
ATOM  33223  CD2 TYR A2058      17.567 -55.771  17.794  1.00  1.490          C  
ATOM  33224  CE1 TYR A2058      19.520 -53.863  18.159  1.00  1.490          C  
ATOM  33225  CE2 TYR A2058      18.898 -56.129  17.781  1.00  1.490          C  
ATOM  33226  CZ  TYR A2058      19.864 -55.173  17.975  1.00  1.490          C  
ATOM  33227  OH  TYR A2058      21.177 -55.518  17.969  1.00  1.490          O  
ATOM  33228  H   TYR A2058      15.987 -52.049  15.859  1.00  1.240          H  
ATOM  33229  HA  TYR A2058      15.134 -54.899  16.138  1.00  1.300          H  
ATOM  33230 1HB  TYR A2058      15.720 -53.028  18.470  1.00  1.790          H  
ATOM  33231 2HB  TYR A2058      15.206 -54.704  18.573  1.00  1.790          H  
ATOM  33232  HD1 TYR A2058      17.938 -52.452  18.292  1.00  1.790          H  
ATOM  33233  HD2 TYR A2058      16.793 -56.525  17.645  1.00  1.790          H  
ATOM  33234  HE1 TYR A2058      20.289 -53.108  18.298  1.00  1.790          H  
ATOM  33235  HE2 TYR A2058      19.186 -57.170  17.626  1.00  1.790          H  
ATOM  33236  HH  TYR A2058      21.716 -54.777  18.266  1.00  1.790          H  
ATOM  33237  N   SER A2059      12.800 -54.255  16.341  1.00  1.000          N  
ATOM  33238  CA  SER A2059      11.386 -53.905  16.357  1.00  1.140          C  
ATOM  33239  C   SER A2059      10.761 -54.054  17.732  1.00  1.000          C  
ATOM  33240  O   SER A2059       9.803 -54.804  17.927  1.00  1.100          O  
ATOM  33241  CB  SER A2059      10.612 -54.776  15.378  1.00  1.540          C  
ATOM  33242  OG  SER A2059      10.989 -54.532  14.061  1.00  1.540          O  
ATOM  33243  H   SER A2059      13.079 -55.184  16.007  1.00  1.200          H  
ATOM  33244  HA  SER A2059      11.291 -52.862  16.049  1.00  1.370          H  
ATOM  33245 1HB  SER A2059      10.790 -55.825  15.617  1.00  1.850          H  
ATOM  33246 2HB  SER A2059       9.546 -54.595  15.488  1.00  1.850          H  
ATOM  33247  HG  SER A2059      10.486 -55.148  13.518  1.00  1.850          H  
ATOM  33248  N   GLU A2060      11.237 -53.280  18.692  1.00  0.960          N  
ATOM  33249  CA  GLU A2060      10.700 -53.337  20.051  1.00  0.900          C  
ATOM  33250  C   GLU A2060       9.560 -52.339  20.118  1.00  1.000          C  
ATOM  33251  O   GLU A2060       9.610 -51.389  20.904  1.00  1.430          O  
ATOM  33252  CB  GLU A2060      11.788 -52.949  21.064  1.00  1.280          C  
ATOM  33253  CG  GLU A2060      13.014 -53.853  21.052  1.00  1.280          C  
ATOM  33254  CD  GLU A2060      14.057 -53.498  22.091  1.00  1.280          C  
ATOM  33255  OE1 GLU A2060      13.819 -52.607  22.867  1.00  1.280          O  
ATOM  33256  OE2 GLU A2060      15.097 -54.111  22.094  1.00  1.280          O  
ATOM  33257  H   GLU A2060      12.011 -52.660  18.437  1.00  1.150          H  
ATOM  33258  HA  GLU A2060      10.323 -54.338  20.262  1.00  1.080          H  
ATOM  33259 1HB  GLU A2060      12.125 -51.933  20.860  1.00  1.540          H  
ATOM  33260 2HB  GLU A2060      11.371 -52.963  22.072  1.00  1.540          H  
ATOM  33261 1HG  GLU A2060      12.691 -54.845  21.216  1.00  1.540          H  
ATOM  33262 2HG  GLU A2060      13.464 -53.812  20.065  1.00  1.540          H  
ATOM  33263  N   ILE A2061       8.569 -52.555  19.248  1.00  0.880          N  
ATOM  33264  CA  ILE A2061       7.447 -51.647  19.035  1.00  1.070          C  
ATOM  33265  C   ILE A2061       6.085 -52.293  19.184  1.00  1.050          C  
ATOM  33266  O   ILE A2061       5.062 -51.704  18.845  1.00  1.320          O  
ATOM  33267  CB  ILE A2061       7.579 -50.999  17.640  1.00  1.420          C  
ATOM  33268  CG1 ILE A2061       7.553 -52.110  16.540  1.00  1.420          C  
ATOM  33269  CG2 ILE A2061       8.880 -50.181  17.580  1.00  1.420          C  
ATOM  33270  CD1 ILE A2061       7.443 -51.611  15.117  1.00  1.420          C  
ATOM  33271  H   ILE A2061       8.663 -53.415  18.700  1.00  1.060          H  
ATOM  33272  HA  ILE A2061       7.513 -50.854  19.779  1.00  1.280          H  
ATOM  33273  HB  ILE A2061       6.730 -50.339  17.468  1.00  1.710          H  
ATOM  33274 1HG1 ILE A2061       8.455 -52.692  16.618  1.00  1.710          H  
ATOM  33275 2HG1 ILE A2061       6.702 -52.763  16.722  1.00  1.710          H  
ATOM  33276 1HG2 ILE A2061       8.981 -49.697  16.617  1.00  1.710          H  
ATOM  33277 2HG2 ILE A2061       8.855 -49.419  18.359  1.00  1.710          H  
ATOM  33278 3HG2 ILE A2061       9.737 -50.827  17.741  1.00  1.710          H  
ATOM  33279 1HD1 ILE A2061       7.426 -52.464  14.440  1.00  1.710          H  
ATOM  33280 2HD1 ILE A2061       6.519 -51.041  15.007  1.00  1.710          H  
ATOM  33281 3HD1 ILE A2061       8.288 -50.980  14.868  1.00  1.710          H  
ATOM  33282  N   SER A2062       6.070 -53.494  19.690  1.00  0.980          N  
ATOM  33283  CA  SER A2062       4.842 -54.203  19.895  1.00  1.210          C  
ATOM  33284  C   SER A2062       4.556 -54.116  21.375  1.00  1.270          C  
ATOM  33285  O   SER A2062       3.987 -53.139  21.868  1.00  1.830          O  
ATOM  33286  CB  SER A2062       5.001 -55.625  19.408  1.00  1.600          C  
ATOM  33287  OG  SER A2062       5.991 -56.299  20.139  1.00  1.600          O  
ATOM  33288  H   SER A2062       6.940 -53.926  19.962  1.00  1.180          H  
ATOM  33289  HA  SER A2062       4.034 -53.717  19.347  1.00  1.450          H  
ATOM  33290 1HB  SER A2062       4.050 -56.155  19.496  1.00  1.920          H  
ATOM  33291 2HB  SER A2062       5.273 -55.613  18.351  1.00  1.920          H  
ATOM  33292  HG  SER A2062       6.176 -57.106  19.633  1.00  1.920          H  
ATOM  33293  N   ASN A2063       5.035 -55.084  22.115  1.00  0.830          N  
ATOM  33294  CA  ASN A2063       4.839 -55.125  23.556  1.00  0.900          C  
ATOM  33295  C   ASN A2063       3.343 -55.092  23.894  1.00  0.850          C  
ATOM  33296  O   ASN A2063       2.896 -54.453  24.850  1.00  1.060          O  
ATOM  33297  CB  ASN A2063       5.619 -54.000  24.222  1.00  1.230          C  
ATOM  33298  CG  ASN A2063       7.104 -54.094  23.893  1.00  1.230          C  
ATOM  33299  OD1 ASN A2063       7.659 -55.197  23.782  1.00  1.230          O  
ATOM  33300  ND2 ASN A2063       7.744 -52.958  23.738  1.00  1.230          N  
ATOM  33301  H   ASN A2063       5.538 -55.835  21.653  1.00  1.000          H  
ATOM  33302  HA  ASN A2063       5.229 -56.074  23.930  1.00  1.080          H  
ATOM  33303 1HB  ASN A2063       5.242 -53.026  23.929  1.00  1.480          H  
ATOM  33304 2HB  ASN A2063       5.502 -54.078  25.302  1.00  1.480          H  
ATOM  33305 1HD2 ASN A2063       8.727 -52.954  23.537  1.00  1.480          H  
ATOM  33306 2HD2 ASN A2063       7.254 -52.090  23.834  1.00  1.480          H  
ATOM  33307  N   LYS A2064       2.575 -55.805  23.090  1.00  0.930          N  
ATOM  33308  CA  LYS A2064       1.152 -55.963  23.251  1.00  1.100          C  
ATOM  33309  C   LYS A2064       0.866 -57.442  23.299  1.00  1.240          C  
ATOM  33310  O   LYS A2064       1.740 -58.255  23.025  1.00  1.580          O  
ATOM  33311  CB  LYS A2064       0.359 -55.260  22.149  1.00  1.470          C  
ATOM  33312  CG  LYS A2064       0.488 -53.745  22.194  1.00  1.470          C  
ATOM  33313  CD  LYS A2064      -0.400 -53.054  21.171  1.00  1.470          C  
ATOM  33314  CE  LYS A2064      -0.270 -51.536  21.290  1.00  1.470          C  
ATOM  33315  NZ  LYS A2064      -1.108 -50.806  20.290  1.00  1.470          N  
ATOM  33316  H   LYS A2064       3.014 -56.310  22.333  1.00  1.120          H  
ATOM  33317  HA  LYS A2064       0.854 -55.536  24.207  1.00  1.320          H  
ATOM  33318 1HB  LYS A2064       0.710 -55.601  21.175  1.00  1.770          H  
ATOM  33319 2HB  LYS A2064      -0.696 -55.516  22.228  1.00  1.770          H  
ATOM  33320 1HG  LYS A2064       0.237 -53.391  23.193  1.00  1.770          H  
ATOM  33321 2HG  LYS A2064       1.518 -53.474  21.993  1.00  1.770          H  
ATOM  33322 1HD  LYS A2064      -0.110 -53.360  20.165  1.00  1.770          H  
ATOM  33323 2HD  LYS A2064      -1.440 -53.338  21.338  1.00  1.770          H  
ATOM  33324 1HE  LYS A2064      -0.584 -51.240  22.289  1.00  1.770          H  
ATOM  33325 2HE  LYS A2064       0.775 -51.255  21.150  1.00  1.770          H  
ATOM  33326 1HZ  LYS A2064      -0.990 -49.809  20.427  1.00  1.770          H  
ATOM  33327 2HZ  LYS A2064      -0.824 -51.056  19.354  1.00  1.770          H  
ATOM  33328 3HZ  LYS A2064      -2.081 -51.045  20.421  1.00  1.770          H  
ATOM  33329  N   TYR A2065      -0.350 -57.785  23.679  1.00  1.520          N  
ATOM  33330  CA  TYR A2065      -0.834 -59.164  23.751  1.00  1.670          C  
ATOM  33331  C   TYR A2065      -0.788 -59.918  22.410  1.00  1.080          C  
ATOM  33332  O   TYR A2065      -0.816 -61.143  22.359  1.00  1.440          O  
ATOM  33333  CB  TYR A2065      -2.290 -59.142  24.229  1.00  2.280          C  
ATOM  33334  CG  TYR A2065      -3.265 -58.682  23.130  1.00  2.280          C  
ATOM  33335  CD1 TYR A2065      -3.926 -59.608  22.322  1.00  2.280          C  
ATOM  33336  CD2 TYR A2065      -3.461 -57.339  22.907  1.00  2.280          C  
ATOM  33337  CE1 TYR A2065      -4.768 -59.182  21.325  1.00  2.280          C  
ATOM  33338  CE2 TYR A2065      -4.300 -56.914  21.907  1.00  2.280          C  
ATOM  33339  CZ  TYR A2065      -4.953 -57.828  21.116  1.00  2.280          C  
ATOM  33340  OH  TYR A2065      -5.804 -57.403  20.124  1.00  2.280          O  
ATOM  33341  H   TYR A2065      -0.987 -57.048  23.927  1.00  1.820          H  
ATOM  33342  HA  TYR A2065      -0.211 -59.708  24.461  1.00  2.000          H  
ATOM  33343 1HB  TYR A2065      -2.587 -60.130  24.561  1.00  2.730          H  
ATOM  33344 2HB  TYR A2065      -2.388 -58.467  25.078  1.00  2.730          H  
ATOM  33345  HD1 TYR A2065      -3.781 -60.660  22.476  1.00  2.730          H  
ATOM  33346  HD2 TYR A2065      -2.951 -56.611  23.521  1.00  2.730          H  
ATOM  33347  HE1 TYR A2065      -5.285 -59.911  20.701  1.00  2.730          H  
ATOM  33348  HE2 TYR A2065      -4.447 -55.852  21.742  1.00  2.730          H  
ATOM  33349  HH  TYR A2065      -6.040 -58.146  19.563  1.00  2.730          H  
ATOM  33350  N   ALA A2066      -0.842 -59.204  21.313  1.00  0.650          N  
ATOM  33351  CA  ALA A2066      -0.892 -59.864  20.030  1.00  1.080          C  
ATOM  33352  C   ALA A2066       0.374 -60.662  19.794  1.00  0.910          C  
ATOM  33353  O   ALA A2066       1.473 -60.225  20.130  1.00  1.230          O  
ATOM  33354  CB  ALA A2066      -1.109 -58.844  18.925  1.00  1.340          C  
ATOM  33355  H   ALA A2066      -0.795 -58.199  21.367  1.00  0.780          H  
ATOM  33356  HA  ALA A2066      -1.731 -60.560  20.039  1.00  1.300          H  
ATOM  33357 1HB  ALA A2066      -1.171 -59.354  17.965  1.00  1.610          H  
ATOM  33358 2HB  ALA A2066      -2.039 -58.304  19.114  1.00  1.610          H  
ATOM  33359 3HB  ALA A2066      -0.278 -58.144  18.913  1.00  1.610          H  
ATOM  33360  N   TYR A2067       0.269 -61.769  19.076  1.00  0.660          N  
ATOM  33361  CA  TYR A2067       1.454 -62.575  18.789  1.00  0.570          C  
ATOM  33362  C   TYR A2067       2.129 -62.061  17.515  1.00  0.480          C  
ATOM  33363  O   TYR A2067       2.326 -62.801  16.564  1.00  0.380          O  
ATOM  33364  CB  TYR A2067       1.016 -64.016  18.581  1.00  0.830          C  
ATOM  33365  CG  TYR A2067       0.139 -64.536  19.698  1.00  0.830          C  
ATOM  33366  CD1 TYR A2067      -1.219 -64.669  19.440  1.00  0.830          C  
ATOM  33367  CD2 TYR A2067       0.635 -64.850  20.952  1.00  0.830          C  
ATOM  33368  CE1 TYR A2067      -2.071 -65.125  20.401  1.00  0.830          C  
ATOM  33369  CE2 TYR A2067      -0.243 -65.319  21.931  1.00  0.830          C  
ATOM  33370  CZ  TYR A2067      -1.591 -65.463  21.642  1.00  0.830          C  
ATOM  33371  OH  TYR A2067      -2.469 -65.940  22.596  1.00  0.830          O  
ATOM  33372  H   TYR A2067      -0.643 -62.098  18.793  1.00  0.790          H  
ATOM  33373  HA  TYR A2067       2.161 -62.498  19.618  1.00  0.680          H  
ATOM  33374 1HB  TYR A2067       0.470 -64.109  17.639  1.00  1.000          H  
ATOM  33375 2HB  TYR A2067       1.898 -64.662  18.508  1.00  1.000          H  
ATOM  33376  HD1 TYR A2067      -1.613 -64.413  18.456  1.00  1.000          H  
ATOM  33377  HD2 TYR A2067       1.699 -64.736  21.165  1.00  1.000          H  
ATOM  33378  HE1 TYR A2067      -3.120 -65.220  20.179  1.00  1.000          H  
ATOM  33379  HE2 TYR A2067       0.123 -65.578  22.922  1.00  1.000          H  
ATOM  33380  HH  TYR A2067      -1.993 -66.088  23.420  1.00  1.000          H  
ATOM  33381  N   ASP A2068       2.360 -60.755  17.466  1.00  0.580          N  
ATOM  33382  CA  ASP A2068       2.970 -60.045  16.336  1.00  0.570          C  
ATOM  33383  C   ASP A2068       2.300 -60.447  15.006  1.00  0.590          C  
ATOM  33384  O   ASP A2068       2.964 -60.627  13.986  1.00  0.630          O  
ATOM  33385  CB  ASP A2068       4.479 -60.309  16.310  1.00  0.800          C  
ATOM  33386  CG  ASP A2068       5.268 -59.290  15.527  1.00  0.800          C  
ATOM  33387  OD1 ASP A2068       4.775 -58.193  15.353  1.00  0.800          O  
ATOM  33388  OD2 ASP A2068       6.413 -59.573  15.173  1.00  0.800          O  
ATOM  33389  H   ASP A2068       2.194 -60.266  18.349  1.00  0.700          H  
ATOM  33390  HA  ASP A2068       2.812 -58.976  16.480  1.00  0.680          H  
ATOM  33391 1HB  ASP A2068       4.866 -60.370  17.330  1.00  0.960          H  
ATOM  33392 2HB  ASP A2068       4.642 -61.278  15.846  1.00  0.960          H  
ATOM  33393  N   LEU A2069       0.972 -60.592  15.044  1.00  0.680          N  
ATOM  33394  CA  LEU A2069       0.099 -60.973  13.932  1.00  0.840          C  
ATOM  33395  C   LEU A2069       0.425 -62.318  13.253  1.00  0.690          C  
ATOM  33396  O   LEU A2069      -0.081 -62.589  12.165  1.00  1.030          O  
ATOM  33397  CB  LEU A2069       0.139 -59.863  12.872  1.00  1.110          C  
ATOM  33398  CG  LEU A2069      -0.177 -58.414  13.369  1.00  1.110          C  
ATOM  33399  CD1 LEU A2069      -0.033 -57.459  12.198  1.00  1.110          C  
ATOM  33400  CD2 LEU A2069      -1.586 -58.336  13.970  1.00  1.110          C  
ATOM  33401  H   LEU A2069       0.523 -60.395  15.925  1.00  0.820          H  
ATOM  33402  HA  LEU A2069      -0.912 -61.060  14.322  1.00  1.010          H  
ATOM  33403 1HB  LEU A2069       1.131 -59.854  12.421  1.00  1.330          H  
ATOM  33404 2HB  LEU A2069      -0.581 -60.110  12.092  1.00  1.330          H  
ATOM  33405  HG  LEU A2069       0.552 -58.125  14.125  1.00  1.330          H  
ATOM  33406 1HD1 LEU A2069      -0.227 -56.440  12.533  1.00  1.330          H  
ATOM  33407 2HD1 LEU A2069       0.982 -57.523  11.801  1.00  1.330          H  
ATOM  33408 3HD1 LEU A2069      -0.745 -57.727  11.419  1.00  1.330          H  
ATOM  33409 1HD2 LEU A2069      -1.777 -57.314  14.302  1.00  1.330          H  
ATOM  33410 2HD2 LEU A2069      -2.321 -58.614  13.214  1.00  1.330          H  
ATOM  33411 3HD2 LEU A2069      -1.674 -59.001  14.820  1.00  1.330          H  
ATOM  33412  N   ILE A2070       1.221 -63.171  13.882  1.00  1.010          N  
ATOM  33413  CA  ILE A2070       1.604 -64.445  13.292  1.00  1.000          C  
ATOM  33414  C   ILE A2070       1.431 -65.641  14.227  1.00  1.430          C  
ATOM  33415  O   ILE A2070       1.826 -65.611  15.387  1.00  2.170          O  
ATOM  33416  CB  ILE A2070       3.070 -64.352  12.797  1.00  1.400          C  
ATOM  33417  CG1 ILE A2070       3.500 -65.669  12.087  1.00  1.400          C  
ATOM  33418  CG2 ILE A2070       3.983 -63.998  13.964  1.00  1.400          C  
ATOM  33419  CD1 ILE A2070       4.793 -65.548  11.285  1.00  1.400          C  
ATOM  33420  H   ILE A2070       1.599 -62.921  14.800  1.00  1.210          H  
ATOM  33421  HA  ILE A2070       0.971 -64.615  12.425  1.00  1.200          H  
ATOM  33422  HB  ILE A2070       3.146 -63.557  12.056  1.00  1.680          H  
ATOM  33423 1HG1 ILE A2070       3.639 -66.451  12.830  1.00  1.680          H  
ATOM  33424 2HG1 ILE A2070       2.710 -65.971  11.401  1.00  1.680          H  
ATOM  33425 1HG2 ILE A2070       5.000 -63.913  13.644  1.00  1.680          H  
ATOM  33426 2HG2 ILE A2070       3.678 -63.057  14.398  1.00  1.680          H  
ATOM  33427 3HG2 ILE A2070       3.916 -64.738  14.694  1.00  1.680          H  
ATOM  33428 1HD1 ILE A2070       5.017 -66.506  10.812  1.00  1.680          H  
ATOM  33429 2HD1 ILE A2070       4.672 -64.785  10.514  1.00  1.680          H  
ATOM  33430 3HD1 ILE A2070       5.618 -65.273  11.933  1.00  1.680          H  
ATOM  33431  N   GLY A2071       0.900 -66.733  13.699  1.00  1.290          N  
ATOM  33432  CA  GLY A2071       0.768 -67.957  14.469  1.00  1.690          C  
ATOM  33433  C   GLY A2071      -0.622 -68.583  14.322  1.00  1.530          C  
ATOM  33434  O   GLY A2071      -1.586 -67.869  14.038  1.00  1.380          O  
ATOM  33435  H   GLY A2071       0.580 -66.704  12.741  1.00  1.550          H  
ATOM  33436 1HA  GLY A2071       1.552 -68.628  14.141  1.00  2.030          H  
ATOM  33437 2HA  GLY A2071       0.954 -67.740  15.521  1.00  2.030          H  
ATOM  33438  N   PRO A2072      -0.727 -69.930  14.447  1.00  1.870          N  
ATOM  33439  CA  PRO A2072      -1.934 -70.751  14.374  1.00  2.020          C  
ATOM  33440  C   PRO A2072      -2.749 -70.838  15.664  1.00  1.650          C  
ATOM  33441  O   PRO A2072      -3.816 -71.447  15.682  1.00  1.660          O  
ATOM  33442  CB  PRO A2072      -1.359 -72.129  14.043  1.00  3.030          C  
ATOM  33443  CG  PRO A2072      -0.020 -72.153  14.744  1.00  3.030          C  
ATOM  33444  CD  PRO A2072       0.514 -70.743  14.615  1.00  3.030          C  
ATOM  33445  HA  PRO A2072      -2.564 -70.387  13.548  1.00  2.420          H  
ATOM  33446 1HB  PRO A2072      -2.042 -72.913  14.404  1.00  3.640          H  
ATOM  33447 2HB  PRO A2072      -1.278 -72.252  12.953  1.00  3.640          H  
ATOM  33448 1HG  PRO A2072      -0.145 -72.472  15.792  1.00  3.640          H  
ATOM  33449 2HG  PRO A2072       0.638 -72.898  14.268  1.00  3.640          H  
ATOM  33450 1HD  PRO A2072       1.064 -70.462  15.531  1.00  3.640          H  
ATOM  33451 2HD  PRO A2072       1.142 -70.710  13.708  1.00  3.640          H  
ATOM  33452  N   ASP A2073      -2.208 -70.318  16.759  1.00  1.540          N  
ATOM  33453  CA  ASP A2073      -2.842 -70.459  18.066  1.00  1.480          C  
ATOM  33454  C   ASP A2073      -3.207 -69.088  18.555  1.00  1.190          C  
ATOM  33455  O   ASP A2073      -2.352 -68.294  18.943  1.00  1.580          O  
ATOM  33456  CB  ASP A2073      -1.915 -71.170  19.064  1.00  2.100          C  
ATOM  33457  CG  ASP A2073      -2.587 -71.451  20.432  1.00  2.100          C  
ATOM  33458  OD1 ASP A2073      -3.693 -71.002  20.631  1.00  2.100          O  
ATOM  33459  OD2 ASP A2073      -1.988 -72.111  21.251  1.00  2.100          O  
ATOM  33460  H   ASP A2073      -1.342 -69.808  16.701  1.00  1.850          H  
ATOM  33461  HA  ASP A2073      -3.755 -71.043  17.964  1.00  1.780          H  
ATOM  33462 1HB  ASP A2073      -1.586 -72.115  18.635  1.00  2.520          H  
ATOM  33463 2HB  ASP A2073      -1.027 -70.558  19.230  1.00  2.520          H  
ATOM  33464  N   ASN A2074      -4.474 -68.768  18.444  1.00  0.830          N  
ATOM  33465  CA  ASN A2074      -4.884 -67.420  18.723  1.00  0.820          C  
ATOM  33466  C   ASN A2074      -6.004 -67.299  19.725  1.00  1.030          C  
ATOM  33467  O   ASN A2074      -7.164 -67.571  19.409  1.00  1.620          O  
ATOM  33468  CB  ASN A2074      -5.259 -66.742  17.425  1.00  1.150          C  
ATOM  33469  CG  ASN A2074      -4.074 -66.640  16.504  1.00  1.150          C  
ATOM  33470  OD1 ASN A2074      -3.198 -65.788  16.705  1.00  1.150          O  
ATOM  33471  ND2 ASN A2074      -4.025 -67.504  15.514  1.00  1.150          N  
ATOM  33472  H   ASN A2074      -5.140 -69.472  18.156  1.00  1.000          H  
ATOM  33473  HA  ASN A2074      -4.037 -66.893  19.142  1.00  0.980          H  
ATOM  33474 1HB  ASN A2074      -6.050 -67.305  16.929  1.00  1.380          H  
ATOM  33475 2HB  ASN A2074      -5.641 -65.742  17.632  1.00  1.380          H  
ATOM  33476 1HD2 ASN A2074      -3.231 -67.511  14.875  1.00  1.380          H  
ATOM  33477 2HD2 ASN A2074      -4.753 -68.177  15.402  1.00  1.380          H  
ATOM  33478  N   LEU A2075      -5.642 -66.798  20.901  1.00  0.870          N  
ATOM  33479  CA  LEU A2075      -6.526 -66.561  22.035  1.00  1.120          C  
ATOM  33480  C   LEU A2075      -7.122 -67.802  22.699  1.00  1.130          C  
ATOM  33481  O   LEU A2075      -8.300 -67.811  23.057  1.00  1.220          O  
ATOM  33482  CB  LEU A2075      -7.684 -65.657  21.593  1.00  1.470          C  
ATOM  33483  CG  LEU A2075      -7.307 -64.324  20.881  1.00  1.470          C  
ATOM  33484  CD1 LEU A2075      -8.585 -63.635  20.509  1.00  1.470          C  
ATOM  33485  CD2 LEU A2075      -6.425 -63.448  21.778  1.00  1.470          C  
ATOM  33486  H   LEU A2075      -4.656 -66.597  21.023  1.00  1.040          H  
ATOM  33487  HA  LEU A2075      -5.946 -66.052  22.803  1.00  1.340          H  
ATOM  33488 1HB  LEU A2075      -8.361 -66.212  20.952  1.00  1.760          H  
ATOM  33489 2HB  LEU A2075      -8.244 -65.384  22.487  1.00  1.760          H  
ATOM  33490  HG  LEU A2075      -6.769 -64.536  19.959  1.00  1.760          H  
ATOM  33491 1HD1 LEU A2075      -8.366 -62.704  19.991  1.00  1.760          H  
ATOM  33492 2HD1 LEU A2075      -9.168 -64.286  19.857  1.00  1.760          H  
ATOM  33493 3HD1 LEU A2075      -9.145 -63.434  21.406  1.00  1.760          H  
ATOM  33494 1HD2 LEU A2075      -6.191 -62.519  21.257  1.00  1.760          H  
ATOM  33495 2HD2 LEU A2075      -6.950 -63.225  22.693  1.00  1.760          H  
ATOM  33496 3HD2 LEU A2075      -5.502 -63.967  22.006  1.00  1.760          H  
ATOM  33497  N   GLY A2076      -6.341 -68.852  22.875  1.00  1.140          N  
ATOM  33498  CA  GLY A2076      -6.884 -69.990  23.594  1.00  1.170          C  
ATOM  33499  C   GLY A2076      -6.730 -69.699  25.079  1.00  1.040          C  
ATOM  33500  O   GLY A2076      -6.237 -68.631  25.442  1.00  1.570          O  
ATOM  33501  H   GLY A2076      -5.384 -68.846  22.546  1.00  1.370          H  
ATOM  33502 1HA  GLY A2076      -7.932 -70.137  23.337  1.00  1.400          H  
ATOM  33503 2HA  GLY A2076      -6.337 -70.894  23.325  1.00  1.400          H  
ATOM  33504  N   GLU A2077      -7.191 -70.620  25.926  1.00  0.930          N  
ATOM  33505  CA  GLU A2077      -7.049 -70.536  27.387  1.00  0.920          C  
ATOM  33506  C   GLU A2077      -7.372 -69.191  28.074  1.00  0.820          C  
ATOM  33507  O   GLU A2077      -6.519 -68.691  28.803  1.00  0.800          O  
ATOM  33508  CB  GLU A2077      -5.622 -70.946  27.790  1.00  1.290          C  
ATOM  33509  CG  GLU A2077      -5.236 -72.369  27.377  1.00  1.290          C  
ATOM  33510  CD  GLU A2077      -3.891 -72.858  27.931  1.00  1.290          C  
ATOM  33511  OE1 GLU A2077      -3.230 -72.135  28.648  1.00  1.290          O  
ATOM  33512  OE2 GLU A2077      -3.538 -73.973  27.623  1.00  1.290          O  
ATOM  33513  H   GLU A2077      -7.620 -71.446  25.532  1.00  1.120          H  
ATOM  33514  HA  GLU A2077      -7.721 -71.280  27.816  1.00  1.100          H  
ATOM  33515 1HB  GLU A2077      -4.902 -70.256  27.346  1.00  1.550          H  
ATOM  33516 2HB  GLU A2077      -5.516 -70.880  28.872  1.00  1.550          H  
ATOM  33517 1HG  GLU A2077      -6.017 -73.049  27.711  1.00  1.550          H  
ATOM  33518 2HG  GLU A2077      -5.203 -72.412  26.290  1.00  1.550          H  
ATOM  33519  N   PRO A2078      -8.547 -68.571  27.879  1.00  0.820          N  
ATOM  33520  CA  PRO A2078      -8.919 -67.318  28.515  1.00  0.800          C  
ATOM  33521  C   PRO A2078      -9.076 -67.506  30.015  1.00  0.850          C  
ATOM  33522  O   PRO A2078      -9.469 -68.585  30.454  1.00  0.940          O  
ATOM  33523  CB  PRO A2078     -10.262 -66.986  27.860  1.00  1.200          C  
ATOM  33524  CG  PRO A2078     -10.811 -68.333  27.411  1.00  1.200          C  
ATOM  33525  CD  PRO A2078      -9.582 -69.147  27.015  1.00  1.200          C  
ATOM  33526  HA  PRO A2078      -8.148 -66.568  28.292  1.00  0.960          H  
ATOM  33527 1HB  PRO A2078     -10.909 -66.502  28.596  1.00  1.440          H  
ATOM  33528 2HB  PRO A2078     -10.114 -66.274  27.033  1.00  1.440          H  
ATOM  33529 1HG  PRO A2078     -11.375 -68.799  28.236  1.00  1.440          H  
ATOM  33530 2HG  PRO A2078     -11.516 -68.196  26.577  1.00  1.440          H  
ATOM  33531 1HD  PRO A2078      -9.741 -70.206  27.236  1.00  1.440          H  
ATOM  33532 2HD  PRO A2078      -9.350 -68.961  25.954  1.00  1.440          H  
ATOM  33533  N   LEU A2079      -8.856 -66.441  30.783  1.00  0.810          N  
ATOM  33534  CA  LEU A2079      -9.034 -66.517  32.231  1.00  0.860          C  
ATOM  33535  C   LEU A2079     -10.375 -65.922  32.592  1.00  0.810          C  
ATOM  33536  O   LEU A2079     -10.871 -65.032  31.884  1.00  0.790          O  
ATOM  33537  CB  LEU A2079      -7.934 -65.746  32.971  1.00  1.180          C  
ATOM  33538  CG  LEU A2079      -6.551 -66.413  33.035  1.00  1.180          C  
ATOM  33539  CD1 LEU A2079      -5.771 -66.202  31.721  1.00  1.180          C  
ATOM  33540  CD2 LEU A2079      -5.785 -65.841  34.228  1.00  1.180          C  
ATOM  33541  H   LEU A2079      -8.516 -65.579  30.364  1.00  0.970          H  
ATOM  33542  HA  LEU A2079      -9.020 -67.563  32.545  1.00  1.030          H  
ATOM  33543 1HB  LEU A2079      -7.817 -64.768  32.510  1.00  1.420          H  
ATOM  33544 2HB  LEU A2079      -8.269 -65.599  34.000  1.00  1.420          H  
ATOM  33545  HG  LEU A2079      -6.688 -67.472  33.156  1.00  1.420          H  
ATOM  33546 1HD1 LEU A2079      -4.800 -66.685  31.796  1.00  1.420          H  
ATOM  33547 2HD1 LEU A2079      -6.294 -66.625  30.875  1.00  1.420          H  
ATOM  33548 3HD1 LEU A2079      -5.641 -65.145  31.561  1.00  1.420          H  
ATOM  33549 1HD2 LEU A2079      -4.810 -66.318  34.302  1.00  1.420          H  
ATOM  33550 2HD2 LEU A2079      -5.653 -64.766  34.093  1.00  1.420          H  
ATOM  33551 3HD2 LEU A2079      -6.348 -66.028  35.146  1.00  1.420          H  
ATOM  33552  N   VAL A2080     -10.961 -66.431  33.679  1.00  0.820          N  
ATOM  33553  CA  VAL A2080     -12.279 -65.967  34.104  1.00  0.810          C  
ATOM  33554  C   VAL A2080     -12.386 -65.581  35.581  1.00  0.810          C  
ATOM  33555  O   VAL A2080     -11.601 -66.016  36.426  1.00  0.790          O  
ATOM  33556  CB  VAL A2080     -13.325 -67.079  33.824  1.00  1.140          C  
ATOM  33557  CG1 VAL A2080     -13.357 -67.414  32.329  1.00  1.140          C  
ATOM  33558  CG2 VAL A2080     -13.000 -68.326  34.656  1.00  1.140          C  
ATOM  33559  H   VAL A2080     -10.449 -67.142  34.215  1.00  0.980          H  
ATOM  33560  HA  VAL A2080     -12.529 -65.093  33.510  1.00  0.970          H  
ATOM  33561  HB  VAL A2080     -14.316 -66.707  34.098  1.00  1.370          H  
ATOM  33562 1HG1 VAL A2080     -14.112 -68.173  32.143  1.00  1.370          H  
ATOM  33563 2HG1 VAL A2080     -13.599 -66.531  31.780  1.00  1.370          H  
ATOM  33564 3HG1 VAL A2080     -12.388 -67.790  32.006  1.00  1.370          H  
ATOM  33565 1HG2 VAL A2080     -13.748 -69.092  34.466  1.00  1.370          H  
ATOM  33566 2HG2 VAL A2080     -12.013 -68.705  34.384  1.00  1.370          H  
ATOM  33567 3HG2 VAL A2080     -13.010 -68.072  35.707  1.00  1.370          H  
ATOM  33568  N   LEU A2081     -13.416 -64.806  35.896  1.00  0.890          N  
ATOM  33569  CA  LEU A2081     -13.721 -64.442  37.278  1.00  0.940          C  
ATOM  33570  C   LEU A2081     -15.038 -65.113  37.654  1.00  0.960          C  
ATOM  33571  O   LEU A2081     -16.078 -64.896  37.012  1.00  0.940          O  
ATOM  33572  CB  LEU A2081     -13.813 -62.908  37.414  1.00  1.300          C  
ATOM  33573  CG  LEU A2081     -14.094 -62.241  38.783  1.00  1.300          C  
ATOM  33574  CD1 LEU A2081     -12.961 -62.501  39.707  1.00  1.300          C  
ATOM  33575  CD2 LEU A2081     -14.255 -60.723  38.583  1.00  1.300          C  
ATOM  33576  H   LEU A2081     -14.010 -64.483  35.131  1.00  1.070          H  
ATOM  33577  HA  LEU A2081     -12.936 -64.823  37.928  1.00  1.130          H  
ATOM  33578 1HB  LEU A2081     -12.883 -62.493  37.051  1.00  1.560          H  
ATOM  33579 2HB  LEU A2081     -14.623 -62.587  36.780  1.00  1.560          H  
ATOM  33580  HG  LEU A2081     -14.994 -62.654  39.222  1.00  1.560          H  
ATOM  33581 1HD1 LEU A2081     -13.145 -62.022  40.643  1.00  1.560          H  
ATOM  33582 2HD1 LEU A2081     -12.861 -63.535  39.850  1.00  1.560          H  
ATOM  33583 3HD1 LEU A2081     -12.054 -62.109  39.289  1.00  1.560          H  
ATOM  33584 1HD2 LEU A2081     -14.451 -60.246  39.544  1.00  1.560          H  
ATOM  33585 2HD2 LEU A2081     -13.338 -60.313  38.156  1.00  1.560          H  
ATOM  33586 3HD2 LEU A2081     -15.079 -60.519  37.909  1.00  1.560          H  
ATOM  33587  N   LYS A2082     -14.997 -65.952  38.686  1.00  1.040          N  
ATOM  33588  CA  LYS A2082     -16.215 -66.672  39.079  1.00  1.100          C  
ATOM  33589  C   LYS A2082     -16.690 -66.398  40.501  1.00  1.100          C  
ATOM  33590  O   LYS A2082     -17.881 -66.446  40.786  1.00  1.120          O  
ATOM  33591  CB  LYS A2082     -16.017 -68.189  38.928  1.00  1.520          C  
ATOM  33592  CG  LYS A2082     -15.802 -68.658  37.499  1.00  1.520          C  
ATOM  33593  CD  LYS A2082     -15.818 -70.210  37.340  1.00  1.520          C  
ATOM  33594  CE  LYS A2082     -14.499 -70.874  37.799  1.00  1.520          C  
ATOM  33595  NZ  LYS A2082     -14.436 -72.359  37.482  1.00  1.520          N  
ATOM  33596  H   LYS A2082     -14.101 -66.062  39.171  1.00  1.250          H  
ATOM  33597  HA  LYS A2082     -17.024 -66.364  38.417  1.00  1.320          H  
ATOM  33598 1HB  LYS A2082     -15.191 -68.505  39.525  1.00  1.820          H  
ATOM  33599 2HB  LYS A2082     -16.901 -68.699  39.312  1.00  1.820          H  
ATOM  33600 1HG  LYS A2082     -16.573 -68.233  36.895  1.00  1.820          H  
ATOM  33601 2HG  LYS A2082     -14.850 -68.274  37.152  1.00  1.820          H  
ATOM  33602 1HD  LYS A2082     -16.642 -70.623  37.923  1.00  1.820          H  
ATOM  33603 2HD  LYS A2082     -15.983 -70.456  36.292  1.00  1.820          H  
ATOM  33604 1HE  LYS A2082     -13.678 -70.378  37.297  1.00  1.820          H  
ATOM  33605 2HE  LYS A2082     -14.391 -70.750  38.872  1.00  1.820          H  
ATOM  33606 1HZ  LYS A2082     -13.512 -72.759  37.801  1.00  1.820          H  
ATOM  33607 2HZ  LYS A2082     -15.184 -72.843  37.953  1.00  1.820          H  
ATOM  33608 3HZ  LYS A2082     -14.519 -72.502  36.488  1.00  1.820          H  
ATOM  33609  N   GLU A2083     -15.762 -66.215  41.429  1.00  1.110          N  
ATOM  33610  CA  GLU A2083     -16.164 -66.105  42.845  1.00  1.120          C  
ATOM  33611  C   GLU A2083     -15.546 -64.895  43.507  1.00  1.110          C  
ATOM  33612  O   GLU A2083     -15.332 -64.865  44.713  1.00  1.110          O  
ATOM  33613  CB  GLU A2083     -15.779 -67.384  43.596  1.00  1.560          C  
ATOM  33614  CG  GLU A2083     -16.496 -68.646  43.092  1.00  1.560          C  
ATOM  33615  CD  GLU A2083     -16.103 -69.877  43.830  1.00  1.560          C  
ATOM  33616  OE1 GLU A2083     -15.027 -69.878  44.373  1.00  1.560          O  
ATOM  33617  OE2 GLU A2083     -16.856 -70.823  43.851  1.00  1.560          O  
ATOM  33618  H   GLU A2083     -14.780 -66.140  41.145  1.00  1.330          H  
ATOM  33619  HA  GLU A2083     -17.249 -65.990  42.896  1.00  1.340          H  
ATOM  33620 1HB  GLU A2083     -14.712 -67.547  43.514  1.00  1.880          H  
ATOM  33621 2HB  GLU A2083     -16.011 -67.268  44.655  1.00  1.880          H  
ATOM  33622 1HG  GLU A2083     -17.572 -68.500  43.185  1.00  1.880          H  
ATOM  33623 2HG  GLU A2083     -16.270 -68.791  42.041  1.00  1.880          H  
ATOM  33624  N   GLY A2084     -15.137 -63.938  42.684  1.00  1.130          N  
ATOM  33625  CA  GLY A2084     -14.359 -62.790  43.155  1.00  1.120          C  
ATOM  33626  C   GLY A2084     -12.892 -63.236  43.149  1.00  1.110          C  
ATOM  33627  O   GLY A2084     -11.978 -62.528  43.572  1.00  1.080          O  
ATOM  33628  H   GLY A2084     -15.403 -64.020  41.709  1.00  1.360          H  
ATOM  33629 1HA  GLY A2084     -14.506 -61.938  42.494  1.00  1.340          H  
ATOM  33630 2HA  GLY A2084     -14.670 -62.506  44.158  1.00  1.340          H  
ATOM  33631  N   VAL A2085     -12.731 -64.450  42.653  1.00  1.140          N  
ATOM  33632  CA  VAL A2085     -11.539 -65.235  42.501  1.00  1.160          C  
ATOM  33633  C   VAL A2085     -11.329 -65.474  41.020  1.00  1.100          C  
ATOM  33634  O   VAL A2085     -12.282 -65.811  40.280  1.00  1.120          O  
ATOM  33635  CB  VAL A2085     -11.696 -66.585  43.220  1.00  1.620          C  
ATOM  33636  CG1 VAL A2085     -10.451 -67.433  43.046  1.00  1.620          C  
ATOM  33637  CG2 VAL A2085     -12.005 -66.381  44.658  1.00  1.620          C  
ATOM  33638  H   VAL A2085     -13.583 -64.879  42.364  1.00  1.370          H  
ATOM  33639  HA  VAL A2085     -10.688 -64.690  42.905  1.00  1.390          H  
ATOM  33640  HB  VAL A2085     -12.501 -67.097  42.789  1.00  1.940          H  
ATOM  33641 1HG1 VAL A2085     -10.603 -68.389  43.545  1.00  1.940          H  
ATOM  33642 2HG1 VAL A2085     -10.241 -67.620  41.992  1.00  1.940          H  
ATOM  33643 3HG1 VAL A2085      -9.609 -66.912  43.497  1.00  1.940          H  
ATOM  33644 1HG2 VAL A2085     -12.141 -67.351  45.130  1.00  1.940          H  
ATOM  33645 2HG2 VAL A2085     -11.224 -65.876  45.131  1.00  1.940          H  
ATOM  33646 3HG2 VAL A2085     -12.915 -65.801  44.762  1.00  1.940          H  
ATOM  33647  N   PHE A2086     -10.089 -65.249  40.617  1.00  1.050          N  
ATOM  33648  CA  PHE A2086      -9.588 -65.388  39.269  1.00  0.970          C  
ATOM  33649  C   PHE A2086      -9.128 -66.824  39.051  1.00  0.990          C  
ATOM  33650  O   PHE A2086      -8.274 -67.341  39.793  1.00  1.060          O  
ATOM  33651  CB  PHE A2086      -8.428 -64.416  39.077  1.00  1.390          C  
ATOM  33652  CG  PHE A2086      -8.866 -62.980  39.166  1.00  1.390          C  
ATOM  33653  CD1 PHE A2086      -8.818 -62.318  40.397  1.00  1.390          C  
ATOM  33654  CD2 PHE A2086      -9.329 -62.289  38.058  1.00  1.390          C  
ATOM  33655  CE1 PHE A2086      -9.219 -61.012  40.517  1.00  1.390          C  
ATOM  33656  CE2 PHE A2086      -9.727 -60.968  38.176  1.00  1.390          C  
ATOM  33657  CZ  PHE A2086      -9.673 -60.331  39.406  1.00  1.390          C  
ATOM  33658  H   PHE A2086      -9.429 -64.974  41.343  1.00  1.260          H  
ATOM  33659  HA  PHE A2086     -10.386 -65.158  38.564  1.00  1.160          H  
ATOM  33660 1HB  PHE A2086      -7.670 -64.590  39.847  1.00  1.670          H  
ATOM  33661 2HB  PHE A2086      -7.963 -64.581  38.108  1.00  1.670          H  
ATOM  33662  HD1 PHE A2086      -8.456 -62.849  41.274  1.00  1.670          H  
ATOM  33663  HD2 PHE A2086      -9.375 -62.794  37.094  1.00  1.670          H  
ATOM  33664  HE1 PHE A2086      -9.173 -60.518  41.490  1.00  1.670          H  
ATOM  33665  HE2 PHE A2086     -10.085 -60.426  37.307  1.00  1.670          H  
ATOM  33666  HZ  PHE A2086      -9.990 -59.291  39.495  1.00  1.670          H  
ATOM  33667  N   TYR A2087      -9.708 -67.447  38.033  1.00  0.980          N  
ATOM  33668  CA  TYR A2087      -9.492 -68.842  37.689  1.00  1.020          C  
ATOM  33669  C   TYR A2087      -8.904 -69.041  36.283  1.00  1.000          C  
ATOM  33670  O   TYR A2087      -9.150 -68.245  35.368  1.00  0.930          O  
ATOM  33671  CB  TYR A2087     -10.837 -69.588  37.793  1.00  1.410          C  
ATOM  33672  CG  TYR A2087     -11.471 -69.712  39.217  1.00  1.410          C  
ATOM  33673  CD1 TYR A2087     -12.363 -68.813  39.742  1.00  1.410          C  
ATOM  33674  CD2 TYR A2087     -11.154 -70.769  39.942  1.00  1.410          C  
ATOM  33675  CE1 TYR A2087     -12.899 -69.052  41.028  1.00  1.410          C  
ATOM  33676  CE2 TYR A2087     -11.629 -71.011  41.177  1.00  1.410          C  
ATOM  33677  CZ  TYR A2087     -12.495 -70.178  41.740  1.00  1.410          C  
ATOM  33678  OH  TYR A2087     -12.947 -70.495  43.008  1.00  1.410          O  
ATOM  33679  H   TYR A2087     -10.385 -66.912  37.483  1.00  1.180          H  
ATOM  33680  HA  TYR A2087      -8.793 -69.256  38.408  1.00  1.220          H  
ATOM  33681 1HB  TYR A2087     -11.551 -69.079  37.165  1.00  1.690          H  
ATOM  33682 2HB  TYR A2087     -10.720 -70.592  37.392  1.00  1.690          H  
ATOM  33683  HD1 TYR A2087     -12.660 -67.941  39.164  1.00  1.690          H  
ATOM  33684  HD2 TYR A2087     -10.516 -71.444  39.522  1.00  1.690          H  
ATOM  33685  HE1 TYR A2087     -13.617 -68.362  41.452  1.00  1.690          H  
ATOM  33686  HE2 TYR A2087     -11.313 -71.910  41.710  1.00  1.690          H  
ATOM  33687  HH  TYR A2087     -13.668 -69.909  43.309  1.00  1.690          H  
ATOM  33688  N   ARG A2088      -8.164 -70.141  36.086  1.00  1.080          N  
ATOM  33689  CA  ARG A2088      -7.654 -70.411  34.743  1.00  1.150          C  
ATOM  33690  C   ARG A2088      -8.310 -71.663  34.110  1.00  1.280          C  
ATOM  33691  O   ARG A2088      -9.335 -71.557  33.416  1.00  2.100          O  
ATOM  33692  CB  ARG A2088      -6.142 -70.598  34.839  1.00  1.580          C  
ATOM  33693  CG  ARG A2088      -5.376 -69.341  35.270  1.00  1.580          C  
ATOM  33694  CD  ARG A2088      -3.947 -69.575  35.463  1.00  1.580          C  
ATOM  33695  NE  ARG A2088      -3.284 -69.851  34.207  1.00  1.580          N  
ATOM  33696  CZ  ARG A2088      -2.036 -70.328  34.081  1.00  1.580          C  
ATOM  33697  NH1 ARG A2088      -1.312 -70.588  35.153  1.00  1.580          N  
ATOM  33698  NH2 ARG A2088      -1.550 -70.532  32.875  1.00  1.580          N  
ATOM  33699  H   ARG A2088      -7.967 -70.747  36.890  1.00  1.300          H  
ATOM  33700  HA  ARG A2088      -7.860 -69.553  34.103  1.00  1.380          H  
ATOM  33701 1HB  ARG A2088      -5.908 -71.368  35.570  1.00  1.900          H  
ATOM  33702 2HB  ARG A2088      -5.749 -70.919  33.875  1.00  1.900          H  
ATOM  33703 1HG  ARG A2088      -5.449 -68.631  34.498  1.00  1.900          H  
ATOM  33704 2HG  ARG A2088      -5.796 -68.932  36.190  1.00  1.900          H  
ATOM  33705 1HD  ARG A2088      -3.492 -68.689  35.903  1.00  1.900          H  
ATOM  33706 2HD  ARG A2088      -3.812 -70.427  36.128  1.00  1.900          H  
ATOM  33707  HE  ARG A2088      -3.800 -69.668  33.355  1.00  1.900          H  
ATOM  33708 1HH1 ARG A2088      -1.689 -70.433  36.072  1.00  1.900          H  
ATOM  33709 2HH1 ARG A2088      -0.344 -70.948  35.070  1.00  1.900          H  
ATOM  33710 1HH2 ARG A2088      -2.114 -70.330  32.058  1.00  1.900          H  
ATOM  33711 2HH2 ARG A2088      -0.618 -70.894  32.759  1.00  1.900          H  
ATOM  33712  N   GLY A2089      -7.787 -72.848  34.413  1.00  1.090          N  
ATOM  33713  CA  GLY A2089      -8.362 -74.106  33.923  1.00  1.230          C  
ATOM  33714  C   GLY A2089      -9.721 -74.406  34.545  1.00  1.080          C  
ATOM  33715  O   GLY A2089     -10.692 -74.727  33.879  1.00  1.530          O  
ATOM  33716  H   GLY A2089      -6.953 -72.886  34.976  1.00  1.310          H  
ATOM  33717 1HA  GLY A2089      -7.675 -74.924  34.142  1.00  1.480          H  
ATOM  33718 2HA  GLY A2089      -8.461 -74.058  32.839  1.00  1.480          H  
ATOM  33719  N   ASN A2090      -9.758 -74.447  35.839  1.00  1.240          N  
ATOM  33720  CA  ASN A2090     -10.978 -74.694  36.580  1.00  1.480          C  
ATOM  33721  C   ASN A2090     -10.802 -73.978  37.889  1.00  1.430          C  
ATOM  33722  O   ASN A2090     -11.795 -73.369  38.304  1.00  1.670          O  
ATOM  33723  CB  ASN A2090     -11.199 -76.184  36.794  1.00  1.980          C  
ATOM  33724  CG  ASN A2090     -12.584 -76.537  37.304  1.00  1.980          C  
ATOM  33725  OD1 ASN A2090     -13.595 -76.037  36.793  1.00  1.980          O  
ATOM  33726  ND2 ASN A2090     -12.640 -77.390  38.300  1.00  1.980          N  
ATOM  33727  H   ASN A2090      -8.916 -74.248  36.363  1.00  1.490          H  
ATOM  33728  HA  ASN A2090     -11.827 -74.248  36.051  1.00  1.780          H  
ATOM  33729 1HB  ASN A2090     -11.032 -76.711  35.853  1.00  2.370          H  
ATOM  33730 2HB  ASN A2090     -10.460 -76.551  37.507  1.00  2.370          H  
ATOM  33731 1HD2 ASN A2090     -13.527 -77.664  38.679  1.00  2.370          H  
ATOM  33732 2HD2 ASN A2090     -11.796 -77.767  38.683  1.00  2.370          H  
ATOM  33733  N   GLU A2091      -9.545 -73.445  37.967  1.00  1.300          N  
ATOM  33734  CA  GLU A2091      -8.830 -73.540  39.238  1.00  1.380          C  
ATOM  33735  C   GLU A2091      -8.194 -72.198  39.638  1.00  1.300          C  
ATOM  33736  O   GLU A2091      -7.852 -71.375  38.776  1.00  1.200          O  
ATOM  33737  CB  GLU A2091      -7.776 -74.658  39.165  1.00  1.900          C  
ATOM  33738  CG  GLU A2091      -6.997 -74.911  40.464  1.00  1.900          C  
ATOM  33739  CD  GLU A2091      -7.889 -75.324  41.613  1.00  1.900          C  
ATOM  33740  OE1 GLU A2091      -8.032 -76.494  41.851  1.00  1.900          O  
ATOM  33741  OE2 GLU A2091      -8.458 -74.437  42.230  1.00  1.900          O  
ATOM  33742  H   GLU A2091      -9.503 -72.509  37.581  1.00  1.560          H  
ATOM  33743  HA  GLU A2091      -9.549 -73.810  40.014  1.00  1.660          H  
ATOM  33744 1HB  GLU A2091      -8.255 -75.594  38.876  1.00  2.280          H  
ATOM  33745 2HB  GLU A2091      -7.047 -74.412  38.393  1.00  2.280          H  
ATOM  33746 1HG  GLU A2091      -6.293 -75.718  40.277  1.00  2.280          H  
ATOM  33747 2HG  GLU A2091      -6.414 -74.032  40.735  1.00  2.280          H  
ATOM  33748  N   ARG A2092      -8.144 -71.966  40.966  1.00  1.370          N  
ATOM  33749  CA  ARG A2092      -7.752 -70.679  41.558  1.00  1.310          C  
ATOM  33750  C   ARG A2092      -6.341 -70.272  41.267  1.00  1.310          C  
ATOM  33751  O   ARG A2092      -5.747 -71.078  40.575  1.00  1.390          O  
ATOM  33752  CB  ARG A2092      -7.968 -70.712  43.063  1.00  1.860          C  
ATOM  33753  CG  ARG A2092      -7.585 -69.432  43.802  1.00  1.860          C  
ATOM  33754  CD  ARG A2092      -8.036 -69.441  45.203  1.00  1.860          C  
ATOM  33755  NE  ARG A2092      -7.602 -68.244  45.911  1.00  1.860          N  
ATOM  33756  CZ  ARG A2092      -7.963 -67.916  47.168  1.00  1.860          C  
ATOM  33757  NH1 ARG A2092      -8.784 -68.691  47.846  1.00  1.860          N  
ATOM  33758  NH2 ARG A2092      -7.487 -66.818  47.732  1.00  1.860          N  
ATOM  33759  H   ARG A2092      -8.397 -72.746  41.584  1.00  1.640          H  
ATOM  33760  HA  ARG A2092      -8.410 -69.910  41.148  1.00  1.570          H  
ATOM  33761 1HB  ARG A2092      -9.020 -70.906  43.266  1.00  2.230          H  
ATOM  33762 2HB  ARG A2092      -7.395 -71.537  43.491  1.00  2.230          H  
ATOM  33763 1HG  ARG A2092      -6.499 -69.355  43.832  1.00  2.230          H  
ATOM  33764 2HG  ARG A2092      -7.976 -68.570  43.294  1.00  2.230          H  
ATOM  33765 1HD  ARG A2092      -9.124 -69.482  45.228  1.00  2.230          H  
ATOM  33766 2HD  ARG A2092      -7.622 -70.311  45.710  1.00  2.230          H  
ATOM  33767  HE  ARG A2092      -6.961 -67.629  45.431  1.00  2.230          H  
ATOM  33768 1HH1 ARG A2092      -9.152 -69.532  47.430  1.00  2.230          H  
ATOM  33769 2HH1 ARG A2092      -9.040 -68.450  48.794  1.00  2.230          H  
ATOM  33770 1HH2 ARG A2092      -6.844 -66.212  47.237  1.00  2.230          H  
ATOM  33771 2HH2 ARG A2092      -7.760 -66.581  48.676  1.00  2.230          H  
ATOM  33772  N   LEU A2093      -6.309 -68.971  40.960  1.00  1.240          N  
ATOM  33773  CA  LEU A2093      -5.037 -68.268  41.060  1.00  1.270          C  
ATOM  33774  C   LEU A2093      -4.979 -67.245  42.173  1.00  1.240          C  
ATOM  33775  O   LEU A2093      -4.024 -67.219  42.954  1.00  1.310          O  
ATOM  33776  CB  LEU A2093      -4.739 -67.577  39.716  1.00  1.770          C  
ATOM  33777  CG  LEU A2093      -3.469 -66.691  39.617  1.00  1.770          C  
ATOM  33778  CD1 LEU A2093      -2.211 -67.516  39.880  1.00  1.770          C  
ATOM  33779  CD2 LEU A2093      -3.446 -66.060  38.220  1.00  1.770          C  
ATOM  33780  H   LEU A2093      -6.775 -68.727  40.086  1.00  1.490          H  
ATOM  33781  HA  LEU A2093      -4.271 -69.018  41.248  1.00  1.520          H  
ATOM  33782 1HB  LEU A2093      -4.663 -68.351  38.952  1.00  2.120          H  
ATOM  33783 2HB  LEU A2093      -5.596 -66.947  39.468  1.00  2.120          H  
ATOM  33784  HG  LEU A2093      -3.508 -65.899  40.365  1.00  2.120          H  
ATOM  33785 1HD1 LEU A2093      -1.332 -66.871  39.800  1.00  2.120          H  
ATOM  33786 2HD1 LEU A2093      -2.242 -67.939  40.882  1.00  2.120          H  
ATOM  33787 3HD1 LEU A2093      -2.142 -68.319  39.154  1.00  2.120          H  
ATOM  33788 1HD2 LEU A2093      -2.585 -65.428  38.129  1.00  2.120          H  
ATOM  33789 2HD2 LEU A2093      -3.406 -66.837  37.465  1.00  2.120          H  
ATOM  33790 3HD2 LEU A2093      -4.348 -65.464  38.078  1.00  2.120          H  
ATOM  33791  N   SER A2094      -5.979 -66.382  42.229  1.00  1.150          N  
ATOM  33792  CA  SER A2094      -5.950 -65.320  43.230  1.00  1.140          C  
ATOM  33793  C   SER A2094      -7.283 -64.658  43.483  1.00  1.070          C  
ATOM  33794  O   SER A2094      -8.234 -64.783  42.711  1.00  1.060          O  
ATOM  33795  CB  SER A2094      -4.950 -64.243  42.838  1.00  1.600          C  
ATOM  33796  OG  SER A2094      -5.360 -63.547  41.693  1.00  1.600          O  
ATOM  33797  H   SER A2094      -6.746 -66.483  41.557  1.00  1.380          H  
ATOM  33798  HA  SER A2094      -5.617 -65.761  44.170  1.00  1.370          H  
ATOM  33799 1HB  SER A2094      -4.828 -63.541  43.664  1.00  1.920          H  
ATOM  33800 2HB  SER A2094      -3.989 -64.698  42.662  1.00  1.920          H  
ATOM  33801  HG  SER A2094      -4.717 -62.843  41.571  1.00  1.920          H  
ATOM  33802  N   THR A2095      -7.353 -63.910  44.569  1.00  1.070          N  
ATOM  33803  CA  THR A2095      -8.537 -63.111  44.814  1.00  1.030          C  
ATOM  33804  C   THR A2095      -8.137 -61.712  45.164  1.00  0.960          C  
ATOM  33805  O   THR A2095      -6.952 -61.390  45.245  1.00  1.100          O  
ATOM  33806  CB  THR A2095      -9.433 -63.689  45.904  1.00  1.460          C  
ATOM  33807  OG1 THR A2095     -10.688 -62.985  45.877  1.00  1.460          O  
ATOM  33808  CG2 THR A2095      -8.819 -63.565  47.291  1.00  1.460          C  
ATOM  33809  H   THR A2095      -6.567 -63.867  45.201  1.00  1.280          H  
ATOM  33810  HA  THR A2095      -9.130 -63.054  43.900  1.00  1.240          H  
ATOM  33811  HB  THR A2095      -9.581 -64.722  45.706  1.00  1.750          H  
ATOM  33812  HG1 THR A2095     -11.118 -63.113  44.992  1.00  1.750          H  
ATOM  33813 1HG2 THR A2095      -9.499 -64.004  48.021  1.00  1.750          H  
ATOM  33814 2HG2 THR A2095      -7.874 -64.089  47.314  1.00  1.750          H  
ATOM  33815 3HG2 THR A2095      -8.651 -62.523  47.550  1.00  1.750          H  
ATOM  33816  N   TYR A2096      -9.118 -60.887  45.402  1.00  0.930          N  
ATOM  33817  CA  TYR A2096      -8.850 -59.519  45.773  1.00  0.940          C  
ATOM  33818  C   TYR A2096      -9.864 -59.096  46.797  1.00  0.930          C  
ATOM  33819  O   TYR A2096     -11.042 -59.428  46.678  1.00  0.970          O  
ATOM  33820  CB  TYR A2096      -8.845 -58.574  44.573  1.00  1.310          C  
ATOM  33821  CG  TYR A2096      -8.509 -57.170  44.999  1.00  1.310          C  
ATOM  33822  CD1 TYR A2096      -7.191 -56.814  45.229  1.00  1.310          C  
ATOM  33823  CD2 TYR A2096      -9.506 -56.254  45.196  1.00  1.310          C  
ATOM  33824  CE1 TYR A2096      -6.881 -55.547  45.655  1.00  1.310          C  
ATOM  33825  CE2 TYR A2096      -9.200 -55.002  45.629  1.00  1.310          C  
ATOM  33826  CZ  TYR A2096      -7.901 -54.639  45.862  1.00  1.310          C  
ATOM  33827  OH  TYR A2096      -7.617 -53.375  46.314  1.00  1.310          O  
ATOM  33828  H   TYR A2096     -10.070 -61.247  45.343  1.00  1.120          H  
ATOM  33829  HA  TYR A2096      -7.869 -59.468  46.247  1.00  1.130          H  
ATOM  33830 1HB  TYR A2096      -8.110 -58.903  43.836  1.00  1.570          H  
ATOM  33831 2HB  TYR A2096      -9.825 -58.572  44.098  1.00  1.570          H  
ATOM  33832  HD1 TYR A2096      -6.399 -57.540  45.082  1.00  1.570          H  
ATOM  33833  HD2 TYR A2096     -10.535 -56.529  45.022  1.00  1.570          H  
ATOM  33834  HE1 TYR A2096      -5.845 -55.269  45.840  1.00  1.570          H  
ATOM  33835  HE2 TYR A2096      -9.982 -54.295  45.798  1.00  1.570          H  
ATOM  33836  HH  TYR A2096      -6.669 -53.238  46.317  1.00  1.570          H  
ATOM  33837  N   ARG A2097      -9.397 -58.374  47.805  1.00  1.010          N  
ATOM  33838  CA  ARG A2097     -10.250 -57.889  48.863  1.00  0.980          C  
ATOM  33839  C   ARG A2097     -11.055 -56.657  48.502  1.00  0.740          C  
ATOM  33840  O   ARG A2097     -10.521 -55.556  48.397  1.00  0.720          O  
ATOM  33841  CB  ARG A2097      -9.389 -57.563  50.070  1.00  1.380          C  
ATOM  33842  CG  ARG A2097     -10.127 -57.048  51.268  1.00  1.380          C  
ATOM  33843  CD  ARG A2097      -9.222 -56.786  52.407  1.00  1.380          C  
ATOM  33844  NE  ARG A2097      -9.958 -56.188  53.495  1.00  1.380          N  
ATOM  33845  CZ  ARG A2097     -10.168 -54.867  53.641  1.00  1.380          C  
ATOM  33846  NH1 ARG A2097      -9.683 -53.988  52.798  1.00  1.380          N  
ATOM  33847  NH2 ARG A2097     -10.884 -54.429  54.638  1.00  1.380          N  
ATOM  33848  H   ARG A2097      -8.408 -58.167  47.844  1.00  1.210          H  
ATOM  33849  HA  ARG A2097     -10.943 -58.683  49.119  1.00  1.180          H  
ATOM  33850 1HB  ARG A2097      -8.848 -58.457  50.378  1.00  1.660          H  
ATOM  33851 2HB  ARG A2097      -8.652 -56.812  49.790  1.00  1.660          H  
ATOM  33852 1HG  ARG A2097     -10.642 -56.118  51.025  1.00  1.660          H  
ATOM  33853 2HG  ARG A2097     -10.851 -57.785  51.577  1.00  1.660          H  
ATOM  33854 1HD  ARG A2097      -8.800 -57.728  52.760  1.00  1.660          H  
ATOM  33855 2HD  ARG A2097      -8.415 -56.121  52.111  1.00  1.660          H  
ATOM  33856  HE  ARG A2097     -10.359 -56.788  54.197  1.00  1.660          H  
ATOM  33857 1HH1 ARG A2097      -9.130 -54.268  52.006  1.00  1.660          H  
ATOM  33858 2HH1 ARG A2097      -9.898 -52.996  52.967  1.00  1.660          H  
ATOM  33859 1HH2 ARG A2097     -11.303 -55.103  55.304  1.00  1.660          H  
ATOM  33860 2HH2 ARG A2097     -11.049 -53.415  54.700  1.00  1.660          H  
ATOM  33861  N   VAL A2098     -12.365 -56.837  48.441  1.00  0.750          N  
ATOM  33862  CA  VAL A2098     -13.298 -55.790  48.088  1.00  0.620          C  
ATOM  33863  C   VAL A2098     -14.181 -55.366  49.250  1.00  0.640          C  
ATOM  33864  O   VAL A2098     -14.953 -56.161  49.776  1.00  0.880          O  
ATOM  33865  CB  VAL A2098     -14.150 -56.304  46.917  1.00  0.920          C  
ATOM  33866  CG1 VAL A2098     -15.148 -55.395  46.560  1.00  0.920          C  
ATOM  33867  CG2 VAL A2098     -13.248 -56.525  45.733  1.00  0.920          C  
ATOM  33868  H   VAL A2098     -12.734 -57.779  48.553  1.00  0.900          H  
ATOM  33869  HA  VAL A2098     -12.727 -54.924  47.754  1.00  0.740          H  
ATOM  33870  HB  VAL A2098     -14.650 -57.213  47.196  1.00  1.100          H  
ATOM  33871 1HG1 VAL A2098     -15.692 -55.819  45.738  1.00  1.100          H  
ATOM  33872 2HG1 VAL A2098     -15.807 -55.258  47.405  1.00  1.100          H  
ATOM  33873 3HG1 VAL A2098     -14.710 -54.467  46.280  1.00  1.100          H  
ATOM  33874 1HG2 VAL A2098     -13.834 -56.870  44.909  1.00  1.100          H  
ATOM  33875 2HG2 VAL A2098     -12.770 -55.594  45.465  1.00  1.100          H  
ATOM  33876 3HG2 VAL A2098     -12.492 -57.261  45.975  1.00  1.100          H  
ATOM  33877  N   GLU A2099     -14.115 -54.081  49.593  1.00  0.630          N  
ATOM  33878  CA  GLU A2099     -14.898 -53.521  50.690  1.00  0.890          C  
ATOM  33879  C   GLU A2099     -16.287 -53.101  50.251  1.00  0.620          C  
ATOM  33880  O   GLU A2099     -16.467 -52.048  49.642  1.00  0.820          O  
ATOM  33881  CB  GLU A2099     -14.189 -52.321  51.323  1.00  1.140          C  
ATOM  33882  CG  GLU A2099     -12.913 -52.658  52.069  1.00  1.140          C  
ATOM  33883  CD  GLU A2099     -12.286 -51.439  52.777  1.00  1.140          C  
ATOM  33884  OE1 GLU A2099     -12.791 -50.356  52.606  1.00  1.140          O  
ATOM  33885  OE2 GLU A2099     -11.307 -51.610  53.496  1.00  1.140          O  
ATOM  33886  H   GLU A2099     -13.463 -53.490  49.094  1.00  0.760          H  
ATOM  33887  HA  GLU A2099     -15.003 -54.286  51.455  1.00  1.070          H  
ATOM  33888 1HB  GLU A2099     -13.926 -51.613  50.541  1.00  1.370          H  
ATOM  33889 2HB  GLU A2099     -14.867 -51.810  52.003  1.00  1.370          H  
ATOM  33890 1HG  GLU A2099     -13.139 -53.424  52.814  1.00  1.370          H  
ATOM  33891 2HG  GLU A2099     -12.196 -53.079  51.366  1.00  1.370          H  
ATOM  33892  N   LEU A2100     -17.254 -53.951  50.543  1.00  0.850          N  
ATOM  33893  CA  LEU A2100     -18.625 -53.805  50.108  1.00  1.100          C  
ATOM  33894  C   LEU A2100     -19.416 -52.858  51.002  1.00  0.880          C  
ATOM  33895  O   LEU A2100     -20.364 -52.201  50.569  1.00  0.890          O  
ATOM  33896  CB  LEU A2100     -19.205 -55.220  50.047  1.00  1.440          C  
ATOM  33897  CG  LEU A2100     -18.556 -56.170  48.940  1.00  1.440          C  
ATOM  33898  CD1 LEU A2100     -18.949 -57.609  49.124  1.00  1.440          C  
ATOM  33899  CD2 LEU A2100     -19.058 -55.748  47.603  1.00  1.440          C  
ATOM  33900  H   LEU A2100     -17.014 -54.766  51.112  1.00  1.020          H  
ATOM  33901  HA  LEU A2100     -18.618 -53.370  49.116  1.00  1.320          H  
ATOM  33902 1HB  LEU A2100     -19.086 -55.693  51.022  1.00  1.730          H  
ATOM  33903 2HB  LEU A2100     -20.213 -55.121  49.837  1.00  1.730          H  
ATOM  33904  HG  LEU A2100     -17.470 -56.090  48.987  1.00  1.730          H  
ATOM  33905 1HD1 LEU A2100     -18.492 -58.215  48.341  1.00  1.730          H  
ATOM  33906 2HD1 LEU A2100     -18.600 -57.945  50.080  1.00  1.730          H  
ATOM  33907 3HD1 LEU A2100     -20.019 -57.707  49.066  1.00  1.730          H  
ATOM  33908 1HD2 LEU A2100     -18.620 -56.370  46.818  1.00  1.730          H  
ATOM  33909 2HD2 LEU A2100     -20.137 -55.841  47.579  1.00  1.730          H  
ATOM  33910 3HD2 LEU A2100     -18.796 -54.760  47.450  1.00  1.730          H  
ATOM  33911  N   SER A2101     -19.025 -52.782  52.253  1.00  1.280          N  
ATOM  33912  CA  SER A2101     -19.651 -51.892  53.209  1.00  1.310          C  
ATOM  33913  C   SER A2101     -21.172 -51.967  53.287  1.00  1.230          C  
ATOM  33914  O   SER A2101     -21.836 -50.945  53.153  1.00  1.510          O  
ATOM  33915  CB  SER A2101     -19.273 -50.442  52.910  1.00  1.820          C  
ATOM  33916  OG  SER A2101     -17.890 -50.227  52.990  1.00  1.820          O  
ATOM  33917  H   SER A2101     -18.250 -53.353  52.567  1.00  1.540          H  
ATOM  33918  HA  SER A2101     -19.252 -52.142  54.182  1.00  1.570          H  
ATOM  33919 1HB  SER A2101     -19.628 -50.164  51.921  1.00  2.190          H  
ATOM  33920 2HB  SER A2101     -19.775 -49.793  53.625  1.00  2.190          H  
ATOM  33921  HG  SER A2101     -17.759 -49.295  52.822  1.00  2.190          H  
ATOM  33922  N   GLY A2102     -21.759 -53.153  53.337  1.00  1.190          N  
ATOM  33923  CA  GLY A2102     -23.210 -53.303  53.563  1.00  1.120          C  
ATOM  33924  C   GLY A2102     -24.142 -52.722  52.492  1.00  1.100          C  
ATOM  33925  O   GLY A2102     -24.885 -53.440  51.830  1.00  1.100          O  
ATOM  33926  H   GLY A2102     -21.156 -53.961  53.323  1.00  1.430          H  
ATOM  33927 1HA  GLY A2102     -23.439 -54.360  53.676  1.00  1.340          H  
ATOM  33928 2HA  GLY A2102     -23.453 -52.841  54.518  1.00  1.340          H  
ATOM  33929  N   ASP A2103     -24.128 -51.397  52.381  1.00  1.120          N  
ATOM  33930  CA  ASP A2103     -24.926 -50.597  51.480  1.00  1.110          C  
ATOM  33931  C   ASP A2103     -24.681 -50.929  50.027  1.00  1.060          C  
ATOM  33932  O   ASP A2103     -25.625 -50.899  49.238  1.00  1.060          O  
ATOM  33933  CB  ASP A2103     -24.640 -49.110  51.721  1.00  1.560          C  
ATOM  33934  CG  ASP A2103     -25.513 -48.148  50.901  1.00  1.560          C  
ATOM  33935  OD1 ASP A2103     -26.724 -48.188  51.008  1.00  1.560          O  
ATOM  33936  OD2 ASP A2103     -24.977 -47.342  50.161  1.00  1.560          O  
ATOM  33937  H   ASP A2103     -23.487 -50.906  52.979  1.00  1.340          H  
ATOM  33938  HA  ASP A2103     -25.976 -50.785  51.703  1.00  1.330          H  
ATOM  33939 1HB  ASP A2103     -24.781 -48.888  52.779  1.00  1.870          H  
ATOM  33940 2HB  ASP A2103     -23.590 -48.914  51.492  1.00  1.870          H  
ATOM  33941  N   VAL A2104     -23.442 -51.261  49.625  1.00  1.020          N  
ATOM  33942  CA  VAL A2104     -23.281 -51.576  48.216  1.00  0.940          C  
ATOM  33943  C   VAL A2104     -24.051 -52.814  47.898  1.00  0.910          C  
ATOM  33944  O   VAL A2104     -24.680 -52.914  46.849  1.00  0.900          O  
ATOM  33945  CB  VAL A2104     -21.842 -51.852  47.796  1.00  1.350          C  
ATOM  33946  CG1 VAL A2104     -21.835 -52.373  46.355  1.00  1.350          C  
ATOM  33947  CG2 VAL A2104     -21.031 -50.599  47.911  1.00  1.350          C  
ATOM  33948  H   VAL A2104     -22.638 -51.315  50.261  1.00  1.220          H  
ATOM  33949  HA  VAL A2104     -23.677 -50.749  47.625  1.00  1.130          H  
ATOM  33950  HB  VAL A2104     -21.421 -52.627  48.427  1.00  1.620          H  
ATOM  33951 1HG1 VAL A2104     -20.875 -52.571  46.090  1.00  1.620          H  
ATOM  33952 2HG1 VAL A2104     -22.392 -53.286  46.253  1.00  1.620          H  
ATOM  33953 3HG1 VAL A2104     -22.256 -51.623  45.690  1.00  1.620          H  
ATOM  33954 1HG2 VAL A2104     -20.010 -50.805  47.616  1.00  1.620          H  
ATOM  33955 2HG2 VAL A2104     -21.453 -49.829  47.265  1.00  1.620          H  
ATOM  33956 3HG2 VAL A2104     -21.051 -50.258  48.944  1.00  1.620          H  
ATOM  33957  N   ILE A2105     -23.921 -53.801  48.773  1.00  0.910          N  
ATOM  33958  CA  ILE A2105     -24.554 -55.092  48.605  1.00  0.890          C  
ATOM  33959  C   ILE A2105     -26.045 -54.926  48.566  1.00  0.930          C  
ATOM  33960  O   ILE A2105     -26.708 -55.441  47.670  1.00  0.930          O  
ATOM  33961  CB  ILE A2105     -24.213 -56.028  49.783  1.00  1.250          C  
ATOM  33962  CG1 ILE A2105     -22.750 -56.359  49.761  1.00  1.250          C  
ATOM  33963  CG2 ILE A2105     -25.074 -57.295  49.714  1.00  1.250          C  
ATOM  33964  CD1 ILE A2105     -22.219 -56.969  51.078  1.00  1.250          C  
ATOM  33965  H   ILE A2105     -23.363 -53.620  49.599  1.00  1.090          H  
ATOM  33966  HA  ILE A2105     -24.218 -55.533  47.662  1.00  1.070          H  
ATOM  33967  HB  ILE A2105     -24.414 -55.524  50.716  1.00  1.500          H  
ATOM  33968 1HG1 ILE A2105     -22.563 -57.065  48.952  1.00  1.500          H  
ATOM  33969 2HG1 ILE A2105     -22.236 -55.458  49.537  1.00  1.500          H  
ATOM  33970 1HG2 ILE A2105     -24.851 -57.943  50.541  1.00  1.500          H  
ATOM  33971 2HG2 ILE A2105     -26.128 -57.040  49.764  1.00  1.500          H  
ATOM  33972 3HG2 ILE A2105     -24.869 -57.816  48.777  1.00  1.500          H  
ATOM  33973 1HD1 ILE A2105     -21.165 -57.169  51.003  1.00  1.500          H  
ATOM  33974 2HD1 ILE A2105     -22.385 -56.259  51.884  1.00  1.500          H  
ATOM  33975 3HD1 ILE A2105     -22.724 -57.888  51.311  1.00  1.500          H  
ATOM  33976  N   VAL A2106     -26.589 -54.185  49.531  1.00  0.980          N  
ATOM  33977  CA  VAL A2106     -28.028 -54.033  49.583  1.00  1.030          C  
ATOM  33978  C   VAL A2106     -28.546 -53.349  48.321  1.00  1.000          C  
ATOM  33979  O   VAL A2106     -29.531 -53.813  47.728  1.00  1.010          O  
ATOM  33980  CB  VAL A2106     -28.453 -53.279  50.868  1.00  1.420          C  
ATOM  33981  CG1 VAL A2106     -29.964 -52.948  50.844  1.00  1.420          C  
ATOM  33982  CG2 VAL A2106     -28.124 -54.152  52.102  1.00  1.420          C  
ATOM  33983  H   VAL A2106     -25.990 -53.775  50.254  1.00  1.180          H  
ATOM  33984  HA  VAL A2106     -28.467 -55.020  49.628  1.00  1.240          H  
ATOM  33985  HB  VAL A2106     -27.902 -52.339  50.929  1.00  1.710          H  
ATOM  33986 1HG1 VAL A2106     -30.233 -52.418  51.762  1.00  1.710          H  
ATOM  33987 2HG1 VAL A2106     -30.201 -52.318  49.988  1.00  1.710          H  
ATOM  33988 3HG1 VAL A2106     -30.541 -53.871  50.782  1.00  1.710          H  
ATOM  33989 1HG2 VAL A2106     -28.405 -53.621  53.008  1.00  1.710          H  
ATOM  33990 2HG2 VAL A2106     -28.656 -55.072  52.053  1.00  1.710          H  
ATOM  33991 3HG2 VAL A2106     -27.072 -54.369  52.129  1.00  1.710          H  
ATOM  33992  N   LYS A2107     -27.899 -52.265  47.884  1.00  0.980          N  
ATOM  33993  CA  LYS A2107     -28.364 -51.614  46.674  1.00  0.970          C  
ATOM  33994  C   LYS A2107     -28.180 -52.506  45.444  1.00  0.920          C  
ATOM  33995  O   LYS A2107     -29.080 -52.591  44.598  1.00  0.920          O  
ATOM  33996  CB  LYS A2107     -27.636 -50.289  46.451  1.00  1.360          C  
ATOM  33997  CG  LYS A2107     -28.020 -49.139  47.400  1.00  1.360          C  
ATOM  33998  CD  LYS A2107     -27.288 -47.856  46.979  1.00  1.360          C  
ATOM  33999  CE  LYS A2107     -27.782 -46.580  47.707  1.00  1.360          C  
ATOM  34000  NZ  LYS A2107     -27.316 -46.479  49.127  1.00  1.360          N  
ATOM  34001  H   LYS A2107     -27.089 -51.890  48.391  1.00  1.180          H  
ATOM  34002  HA  LYS A2107     -29.428 -51.413  46.784  1.00  1.160          H  
ATOM  34003 1HB  LYS A2107     -26.560 -50.457  46.569  1.00  1.630          H  
ATOM  34004 2HB  LYS A2107     -27.803 -49.956  45.428  1.00  1.630          H  
ATOM  34005 1HG  LYS A2107     -29.096 -48.980  47.369  1.00  1.630          H  
ATOM  34006 2HG  LYS A2107     -27.730 -49.401  48.422  1.00  1.630          H  
ATOM  34007 1HD  LYS A2107     -26.224 -47.981  47.210  1.00  1.630          H  
ATOM  34008 2HD  LYS A2107     -27.392 -47.710  45.908  1.00  1.630          H  
ATOM  34009 1HE  LYS A2107     -27.417 -45.713  47.162  1.00  1.630          H  
ATOM  34010 2HE  LYS A2107     -28.872 -46.568  47.697  1.00  1.630          H  
ATOM  34011 1HZ  LYS A2107     -27.653 -45.636  49.542  1.00  1.630          H  
ATOM  34012 2HZ  LYS A2107     -27.614 -47.259  49.711  1.00  1.630          H  
ATOM  34013 3HZ  LYS A2107     -26.288 -46.488  49.195  1.00  1.630          H  
ATOM  34014  N   ALA A2108     -27.017 -53.166  45.333  1.00  0.900          N  
ATOM  34015  CA  ALA A2108     -26.715 -54.011  44.191  1.00  0.880          C  
ATOM  34016  C   ALA A2108     -27.676 -55.177  44.059  1.00  0.920          C  
ATOM  34017  O   ALA A2108     -28.108 -55.486  42.955  1.00  0.920          O  
ATOM  34018  CB  ALA A2108     -25.307 -54.547  44.305  1.00  1.240          C  
ATOM  34019  H   ALA A2108     -26.296 -53.065  46.046  1.00  1.080          H  
ATOM  34020  HA  ALA A2108     -26.796 -53.400  43.293  1.00  1.060          H  
ATOM  34021 1HB  ALA A2108     -25.072 -55.157  43.433  1.00  1.490          H  
ATOM  34022 2HB  ALA A2108     -24.604 -53.718  44.370  1.00  1.490          H  
ATOM  34023 3HB  ALA A2108     -25.239 -55.151  45.208  1.00  1.490          H  
ATOM  34024  N   ILE A2109     -28.042 -55.815  45.172  1.00  0.960          N  
ATOM  34025  CA  ILE A2109     -28.983 -56.920  45.097  1.00  1.010          C  
ATOM  34026  C   ILE A2109     -30.359 -56.416  44.687  1.00  1.010          C  
ATOM  34027  O   ILE A2109     -31.030 -57.037  43.860  1.00  1.050          O  
ATOM  34028  CB  ILE A2109     -28.983 -57.799  46.354  1.00  1.390          C  
ATOM  34029  CG1 ILE A2109     -27.625 -58.536  46.398  1.00  1.390          C  
ATOM  34030  CG2 ILE A2109     -30.123 -58.802  46.272  1.00  1.390          C  
ATOM  34031  CD1 ILE A2109     -27.274 -59.238  47.632  1.00  1.390          C  
ATOM  34032  H   ILE A2109     -27.638 -55.548  46.074  1.00  1.150          H  
ATOM  34033  HA  ILE A2109     -28.639 -57.579  44.309  1.00  1.210          H  
ATOM  34034  HB  ILE A2109     -29.071 -57.171  47.243  1.00  1.670          H  
ATOM  34035 1HG1 ILE A2109     -27.658 -59.284  45.636  1.00  1.670          H  
ATOM  34036 2HG1 ILE A2109     -26.833 -57.816  46.178  1.00  1.670          H  
ATOM  34037 1HG2 ILE A2109     -30.132 -59.446  47.139  1.00  1.670          H  
ATOM  34038 2HG2 ILE A2109     -31.063 -58.277  46.219  1.00  1.670          H  
ATOM  34039 3HG2 ILE A2109     -29.994 -59.405  45.378  1.00  1.670          H  
ATOM  34040 1HD1 ILE A2109     -26.309 -59.730  47.512  1.00  1.670          H  
ATOM  34041 2HD1 ILE A2109     -27.222 -58.536  48.433  1.00  1.670          H  
ATOM  34042 3HD1 ILE A2109     -28.019 -59.969  47.838  1.00  1.670          H  
ATOM  34043  N   GLY A2110     -30.804 -55.302  45.275  1.00  0.980          N  
ATOM  34044  CA  GLY A2110     -32.092 -54.712  44.928  1.00  0.990          C  
ATOM  34045  C   GLY A2110     -32.191 -54.368  43.430  1.00  0.980          C  
ATOM  34046  O   GLY A2110     -33.269 -54.432  42.839  1.00  1.060          O  
ATOM  34047  H   GLY A2110     -30.237 -54.846  45.997  1.00  1.180          H  
ATOM  34048 1HA  GLY A2110     -32.890 -55.399  45.203  1.00  1.190          H  
ATOM  34049 2HA  GLY A2110     -32.230 -53.805  45.516  1.00  1.190          H  
ATOM  34050  N   ALA A2111     -31.055 -54.047  42.808  1.00  0.950          N  
ATOM  34051  CA  ALA A2111     -30.962 -53.695  41.398  1.00  0.940          C  
ATOM  34052  C   ALA A2111     -30.959 -54.882  40.419  1.00  0.950          C  
ATOM  34053  O   ALA A2111     -30.853 -54.661  39.210  1.00  1.120          O  
ATOM  34054  CB  ALA A2111     -29.692 -52.894  41.173  1.00  1.320          C  
ATOM  34055  H   ALA A2111     -30.208 -53.932  43.377  1.00  1.140          H  
ATOM  34056  HA  ALA A2111     -31.824 -53.074  41.162  1.00  1.130          H  
ATOM  34057 1HB  ALA A2111     -29.637 -52.578  40.134  1.00  1.580          H  
ATOM  34058 2HB  ALA A2111     -29.695 -52.020  41.825  1.00  1.580          H  
ATOM  34059 3HB  ALA A2111     -28.833 -53.520  41.412  1.00  1.580          H  
ATOM  34060  N   LEU A2112     -31.027 -56.123  40.898  1.00  0.940          N  
ATOM  34061  CA  LEU A2112     -30.964 -57.258  39.977  1.00  0.930          C  
ATOM  34062  C   LEU A2112     -32.273 -57.531  39.238  1.00  0.960          C  
ATOM  34063  O   LEU A2112     -33.370 -57.350  39.768  1.00  0.980          O  
ATOM  34064  CB  LEU A2112     -30.526 -58.502  40.744  1.00  1.310          C  
ATOM  34065  CG  LEU A2112     -29.129 -58.420  41.399  1.00  1.310          C  
ATOM  34066  CD1 LEU A2112     -28.909 -59.658  42.203  1.00  1.310          C  
ATOM  34067  CD2 LEU A2112     -28.045 -58.243  40.364  1.00  1.310          C  
ATOM  34068  H   LEU A2112     -31.113 -56.285  41.909  1.00  1.130          H  
ATOM  34069  HA  LEU A2112     -30.230 -57.031  39.210  1.00  1.120          H  
ATOM  34070 1HB  LEU A2112     -31.249 -58.678  41.541  1.00  1.570          H  
ATOM  34071 2HB  LEU A2112     -30.538 -59.352  40.068  1.00  1.570          H  
ATOM  34072  HG  LEU A2112     -29.103 -57.578  42.068  1.00  1.570          H  
ATOM  34073 1HD1 LEU A2112     -27.958 -59.614  42.692  1.00  1.570          H  
ATOM  34074 2HD1 LEU A2112     -29.689 -59.714  42.937  1.00  1.570          H  
ATOM  34075 3HD1 LEU A2112     -28.936 -60.515  41.563  1.00  1.570          H  
ATOM  34076 1HD2 LEU A2112     -27.080 -58.193  40.870  1.00  1.570          H  
ATOM  34077 2HD2 LEU A2112     -28.059 -59.077  39.676  1.00  1.570          H  
ATOM  34078 3HD2 LEU A2112     -28.188 -57.324  39.811  1.00  1.570          H  
ATOM  34079  N   GLU A2113     -32.124 -58.024  38.003  1.00  0.980          N  
ATOM  34080  CA  GLU A2113     -33.219 -58.353  37.088  1.00  1.020          C  
ATOM  34081  C   GLU A2113     -34.219 -59.441  37.498  1.00  1.020          C  
ATOM  34082  O   GLU A2113     -35.364 -59.396  37.049  1.00  1.120          O  
ATOM  34083  CB  GLU A2113     -32.602 -58.749  35.736  1.00  1.410          C  
ATOM  34084  CG  GLU A2113     -31.627 -59.971  35.790  1.00  1.410          C  
ATOM  34085  CD  GLU A2113     -30.221 -59.586  36.181  1.00  1.410          C  
ATOM  34086  OE1 GLU A2113     -30.004 -58.430  36.447  1.00  1.410          O  
ATOM  34087  OE2 GLU A2113     -29.375 -60.438  36.259  1.00  1.410          O  
ATOM  34088  H   GLU A2113     -31.171 -58.129  37.652  1.00  1.180          H  
ATOM  34089  HA  GLU A2113     -33.788 -57.435  36.942  1.00  1.220          H  
ATOM  34090 1HB  GLU A2113     -33.401 -58.998  35.038  1.00  1.690          H  
ATOM  34091 2HB  GLU A2113     -32.061 -57.899  35.320  1.00  1.690          H  
ATOM  34092 1HG  GLU A2113     -31.983 -60.725  36.475  1.00  1.690          H  
ATOM  34093 2HG  GLU A2113     -31.601 -60.422  34.800  1.00  1.690          H  
ATOM  34094  N   ASP A2114     -33.828 -60.410  38.324  1.00  0.950          N  
ATOM  34095  CA  ASP A2114     -34.789 -61.431  38.719  1.00  0.960          C  
ATOM  34096  C   ASP A2114     -34.347 -62.134  39.997  1.00  0.890          C  
ATOM  34097  O   ASP A2114     -33.214 -61.955  40.466  1.00  0.880          O  
ATOM  34098  CB  ASP A2114     -34.999 -62.434  37.555  1.00  1.340          C  
ATOM  34099  CG  ASP A2114     -36.377 -63.172  37.556  1.00  1.340          C  
ATOM  34100  OD1 ASP A2114     -36.995 -63.226  38.603  1.00  1.340          O  
ATOM  34101  OD2 ASP A2114     -36.770 -63.675  36.532  1.00  1.340          O  
ATOM  34102  H   ASP A2114     -32.880 -60.439  38.669  1.00  1.140          H  
ATOM  34103  HA  ASP A2114     -35.744 -60.942  38.919  1.00  1.150          H  
ATOM  34104 1HB  ASP A2114     -34.907 -61.907  36.604  1.00  1.610          H  
ATOM  34105 2HB  ASP A2114     -34.209 -63.182  37.579  1.00  1.610          H  
ATOM  34106  N   ILE A2115     -35.188 -63.034  40.476  1.00  0.890          N  
ATOM  34107  CA  ILE A2115     -34.927 -63.745  41.710  1.00  0.880          C  
ATOM  34108  C   ILE A2115     -33.777 -64.729  41.606  1.00  0.880          C  
ATOM  34109  O   ILE A2115     -33.082 -64.951  42.590  1.00  0.880          O  
ATOM  34110  CB  ILE A2115     -36.213 -64.413  42.246  1.00  1.240          C  
ATOM  34111  CG1 ILE A2115     -36.049 -64.803  43.765  1.00  1.240          C  
ATOM  34112  CG2 ILE A2115     -36.592 -65.661  41.403  1.00  1.240          C  
ATOM  34113  CD1 ILE A2115     -35.878 -63.594  44.757  1.00  1.240          C  
ATOM  34114  H   ILE A2115     -36.079 -63.147  39.990  1.00  1.070          H  
ATOM  34115  HA  ILE A2115     -34.636 -62.993  42.430  1.00  1.060          H  
ATOM  34116  HB  ILE A2115     -37.028 -63.694  42.180  1.00  1.480          H  
ATOM  34117 1HG1 ILE A2115     -36.939 -65.351  44.065  1.00  1.480          H  
ATOM  34118 2HG1 ILE A2115     -35.188 -65.458  43.873  1.00  1.480          H  
ATOM  34119 1HG2 ILE A2115     -37.518 -66.084  41.787  1.00  1.480          H  
ATOM  34120 2HG2 ILE A2115     -36.737 -65.370  40.359  1.00  1.480          H  
ATOM  34121 3HG2 ILE A2115     -35.812 -66.424  41.457  1.00  1.480          H  
ATOM  34122 1HD1 ILE A2115     -35.800 -63.960  45.770  1.00  1.480          H  
ATOM  34123 2HD1 ILE A2115     -34.993 -63.023  44.539  1.00  1.480          H  
ATOM  34124 3HD1 ILE A2115     -36.746 -62.942  44.684  1.00  1.480          H  
ATOM  34125  N   ASP A2116     -33.582 -65.338  40.436  1.00  0.910          N  
ATOM  34126  CA  ASP A2116     -32.492 -66.288  40.262  1.00  0.950          C  
ATOM  34127  C   ASP A2116     -31.145 -65.595  40.448  1.00  0.930          C  
ATOM  34128  O   ASP A2116     -30.192 -66.196  40.965  1.00  0.950          O  
ATOM  34129  CB  ASP A2116     -32.543 -66.908  38.870  1.00  1.310          C  
ATOM  34130  CG  ASP A2116     -33.710 -67.867  38.658  1.00  1.310          C  
ATOM  34131  OD1 ASP A2116     -34.340 -68.276  39.605  1.00  1.310          O  
ATOM  34132  OD2 ASP A2116     -33.963 -68.173  37.525  1.00  1.310          O  
ATOM  34133  H   ASP A2116     -34.212 -65.139  39.670  1.00  1.090          H  
ATOM  34134  HA  ASP A2116     -32.589 -67.074  41.012  1.00  1.140          H  
ATOM  34135 1HB  ASP A2116     -32.612 -66.113  38.126  1.00  1.580          H  
ATOM  34136 2HB  ASP A2116     -31.613 -67.445  38.682  1.00  1.580          H  
ATOM  34137  N   SER A2117     -31.057 -64.337  39.986  1.00  0.890          N  
ATOM  34138  CA  SER A2117     -29.840 -63.547  40.093  1.00  0.890          C  
ATOM  34139  C   SER A2117     -29.617 -63.185  41.551  1.00  0.860          C  
ATOM  34140  O   SER A2117     -28.497 -63.281  42.052  1.00  0.870          O  
ATOM  34141  CB  SER A2117     -29.907 -62.318  39.198  1.00  1.250          C  
ATOM  34142  OG  SER A2117     -29.910 -62.692  37.836  1.00  1.250          O  
ATOM  34143  H   SER A2117     -31.868 -63.911  39.556  1.00  1.070          H  
ATOM  34144  HA  SER A2117     -29.002 -64.157  39.760  1.00  1.070          H  
ATOM  34145 1HB  SER A2117     -30.807 -61.751  39.422  1.00  1.500          H  
ATOM  34146 2HB  SER A2117     -29.066 -61.675  39.395  1.00  1.500          H  
ATOM  34147  HG  SER A2117     -29.786 -61.864  37.309  1.00  1.500          H  
ATOM  34148  N   VAL A2118     -30.705 -62.847  42.261  1.00  0.840          N  
ATOM  34149  CA  VAL A2118     -30.628 -62.538  43.691  1.00  0.860          C  
ATOM  34150  C   VAL A2118     -30.144 -63.730  44.478  1.00  0.900          C  
ATOM  34151  O   VAL A2118     -29.254 -63.605  45.326  1.00  0.920          O  
ATOM  34152  CB  VAL A2118     -32.022 -62.164  44.246  1.00  1.200          C  
ATOM  34153  CG1 VAL A2118     -32.005 -62.090  45.777  1.00  1.200          C  
ATOM  34154  CG2 VAL A2118     -32.476 -60.821  43.666  1.00  1.200          C  
ATOM  34155  H   VAL A2118     -31.597 -62.756  41.763  1.00  1.010          H  
ATOM  34156  HA  VAL A2118     -29.932 -61.722  43.848  1.00  1.030          H  
ATOM  34157  HB  VAL A2118     -32.720 -62.931  43.965  1.00  1.440          H  
ATOM  34158 1HG1 VAL A2118     -32.998 -61.851  46.116  1.00  1.440          H  
ATOM  34159 2HG1 VAL A2118     -31.717 -63.041  46.216  1.00  1.440          H  
ATOM  34160 3HG1 VAL A2118     -31.314 -61.334  46.103  1.00  1.440          H  
ATOM  34161 1HG2 VAL A2118     -33.467 -60.579  44.043  1.00  1.440          H  
ATOM  34162 2HG2 VAL A2118     -31.785 -60.037  43.954  1.00  1.440          H  
ATOM  34163 3HG2 VAL A2118     -32.510 -60.883  42.586  1.00  1.440          H  
ATOM  34164  N   GLU A2119     -30.759 -64.880  44.212  1.00  0.930          N  
ATOM  34165  CA  GLU A2119     -30.432 -66.111  44.885  1.00  0.990          C  
ATOM  34166  C   GLU A2119     -28.970 -66.454  44.647  1.00  1.000          C  
ATOM  34167  O   GLU A2119     -28.238 -66.809  45.574  1.00  1.040          O  
ATOM  34168  CB  GLU A2119     -31.348 -67.233  44.354  1.00  1.360          C  
ATOM  34169  CG  GLU A2119     -31.223 -68.610  45.034  1.00  1.360          C  
ATOM  34170  CD  GLU A2119     -32.140 -69.634  44.499  1.00  1.360          C  
ATOM  34171  OE1 GLU A2119     -33.320 -69.579  44.821  1.00  1.360          O  
ATOM  34172  OE2 GLU A2119     -31.689 -70.486  43.775  1.00  1.360          O  
ATOM  34173  H   GLU A2119     -31.509 -64.886  43.519  1.00  1.120          H  
ATOM  34174  HA  GLU A2119     -30.602 -65.966  45.946  1.00  1.190          H  
ATOM  34175 1HB  GLU A2119     -32.380 -66.914  44.410  1.00  1.630          H  
ATOM  34176 2HB  GLU A2119     -31.132 -67.384  43.297  1.00  1.630          H  
ATOM  34177 1HG  GLU A2119     -30.193 -68.967  44.991  1.00  1.630          H  
ATOM  34178 2HG  GLU A2119     -31.508 -68.500  46.055  1.00  1.630          H  
ATOM  34179  N   THR A2120     -28.534 -66.332  43.398  1.00  0.970          N  
ATOM  34180  CA  THR A2120     -27.173 -66.651  43.049  1.00  1.000          C  
ATOM  34181  C   THR A2120     -26.190 -65.694  43.710  1.00  0.980          C  
ATOM  34182  O   THR A2120     -25.190 -66.140  44.277  1.00  1.030          O  
ATOM  34183  CB  THR A2120     -26.984 -66.632  41.522  1.00  1.390          C  
ATOM  34184  OG1 THR A2120     -27.861 -67.595  40.919  1.00  1.390          O  
ATOM  34185  CG2 THR A2120     -25.555 -67.015  41.192  1.00  1.390          C  
ATOM  34186  H   THR A2120     -29.175 -66.064  42.650  1.00  1.160          H  
ATOM  34187  HA  THR A2120     -26.957 -67.656  43.405  1.00  1.200          H  
ATOM  34188  HB  THR A2120     -27.205 -65.637  41.131  1.00  1.670          H  
ATOM  34189  HG1 THR A2120     -28.788 -67.267  40.976  1.00  1.670          H  
ATOM  34190 1HG2 THR A2120     -25.418 -67.013  40.111  1.00  1.670          H  
ATOM  34191 2HG2 THR A2120     -24.873 -66.308  41.640  1.00  1.670          H  
ATOM  34192 3HG2 THR A2120     -25.346 -68.009  41.582  1.00  1.670          H  
ATOM  34193  N   LEU A2121     -26.458 -64.382  43.656  1.00  0.930          N  
ATOM  34194  CA  LEU A2121     -25.513 -63.450  44.225  1.00  0.930          C  
ATOM  34195  C   LEU A2121     -25.382 -63.688  45.708  1.00  0.950          C  
ATOM  34196  O   LEU A2121     -24.262 -63.724  46.215  1.00  0.970          O  
ATOM  34197  CB  LEU A2121     -25.888 -61.981  43.902  1.00  1.300          C  
ATOM  34198  CG  LEU A2121     -24.938 -60.852  44.489  1.00  1.300          C  
ATOM  34199  CD1 LEU A2121     -23.568 -61.127  44.075  1.00  1.300          C  
ATOM  34200  CD2 LEU A2121     -25.280 -59.458  43.869  1.00  1.300          C  
ATOM  34201  H   LEU A2121     -27.290 -64.039  43.177  1.00  1.120          H  
ATOM  34202  HA  LEU A2121     -24.553 -63.658  43.758  1.00  1.120          H  
ATOM  34203 1HB  LEU A2121     -25.928 -61.869  42.855  1.00  1.560          H  
ATOM  34204 2HB  LEU A2121     -26.896 -61.802  44.291  1.00  1.560          H  
ATOM  34205  HG  LEU A2121     -25.014 -60.824  45.578  1.00  1.560          H  
ATOM  34206 1HD1 LEU A2121     -22.919 -60.370  44.435  1.00  1.560          H  
ATOM  34207 2HD1 LEU A2121     -23.246 -62.071  44.471  1.00  1.560          H  
ATOM  34208 3HD1 LEU A2121     -23.528 -61.151  42.999  1.00  1.560          H  
ATOM  34209 1HD2 LEU A2121     -24.606 -58.710  44.267  1.00  1.560          H  
ATOM  34210 2HD2 LEU A2121     -25.159 -59.503  42.793  1.00  1.560          H  
ATOM  34211 3HD2 LEU A2121     -26.258 -59.168  44.078  1.00  1.560          H  
ATOM  34212  N   LEU A2122     -26.490 -63.878  46.415  1.00  0.950          N  
ATOM  34213  CA  LEU A2122     -26.350 -64.129  47.825  1.00  0.980          C  
ATOM  34214  C   LEU A2122     -25.587 -65.421  48.083  1.00  1.040          C  
ATOM  34215  O   LEU A2122     -24.646 -65.411  48.856  1.00  1.060          O  
ATOM  34216  CB  LEU A2122     -27.735 -64.176  48.486  1.00  1.360          C  
ATOM  34217  CG  LEU A2122     -28.484 -62.825  48.651  1.00  1.360          C  
ATOM  34218  CD1 LEU A2122     -29.924 -63.095  49.039  1.00  1.360          C  
ATOM  34219  CD2 LEU A2122     -27.806 -61.983  49.775  1.00  1.360          C  
ATOM  34220  H   LEU A2122     -27.417 -63.842  45.974  1.00  1.140          H  
ATOM  34221  HA  LEU A2122     -25.777 -63.317  48.256  1.00  1.180          H  
ATOM  34222 1HB  LEU A2122     -28.367 -64.798  47.852  1.00  1.630          H  
ATOM  34223 2HB  LEU A2122     -27.652 -64.653  49.458  1.00  1.630          H  
ATOM  34224  HG  LEU A2122     -28.475 -62.283  47.702  1.00  1.630          H  
ATOM  34225 1HD1 LEU A2122     -30.461 -62.148  49.152  1.00  1.630          H  
ATOM  34226 2HD1 LEU A2122     -30.400 -63.686  48.259  1.00  1.630          H  
ATOM  34227 3HD1 LEU A2122     -29.951 -63.641  49.977  1.00  1.630          H  
ATOM  34228 1HD2 LEU A2122     -28.343 -61.047  49.901  1.00  1.630          H  
ATOM  34229 2HD2 LEU A2122     -27.833 -62.536  50.710  1.00  1.630          H  
ATOM  34230 3HD2 LEU A2122     -26.775 -61.766  49.520  1.00  1.630          H  
ATOM  34231  N   SER A2123     -25.847 -66.515  47.349  1.00  1.070          N  
ATOM  34232  CA  SER A2123     -25.134 -67.756  47.672  1.00  1.140          C  
ATOM  34233  C   SER A2123     -23.623 -67.639  47.474  1.00  1.110          C  
ATOM  34234  O   SER A2123     -22.858 -68.329  48.150  1.00  1.090          O  
ATOM  34235  CB  SER A2123     -25.633 -68.920  46.820  1.00  1.570          C  
ATOM  34236  OG  SER A2123     -25.187 -68.849  45.485  1.00  1.570          O  
ATOM  34237  H   SER A2123     -26.583 -66.526  46.634  1.00  1.280          H  
ATOM  34238  HA  SER A2123     -25.323 -67.990  48.719  1.00  1.370          H  
ATOM  34239 1HB  SER A2123     -25.332 -69.865  47.266  1.00  1.880          H  
ATOM  34240 2HB  SER A2123     -26.711 -68.889  46.813  1.00  1.880          H  
ATOM  34241  HG  SER A2123     -25.729 -69.481  45.003  1.00  1.880          H  
ATOM  34242  N   GLN A2124     -23.184 -66.734  46.589  1.00  1.140          N  
ATOM  34243  CA  GLN A2124     -21.765 -66.535  46.330  1.00  1.120          C  
ATOM  34244  C   GLN A2124     -21.165 -65.425  47.187  1.00  1.100          C  
ATOM  34245  O   GLN A2124     -19.953 -65.402  47.448  1.00  1.040          O  
ATOM  34246  CB  GLN A2124     -21.576 -66.214  44.858  1.00  1.580          C  
ATOM  34247  CG  GLN A2124     -22.042 -67.321  43.953  1.00  1.580          C  
ATOM  34248  CD  GLN A2124     -21.313 -68.573  44.209  1.00  1.580          C  
ATOM  34249  OE1 GLN A2124     -20.096 -68.586  44.085  1.00  1.580          O  
ATOM  34250  NE2 GLN A2124     -22.027 -69.620  44.596  1.00  1.580          N  
ATOM  34251  H   GLN A2124     -23.874 -66.241  46.005  1.00  1.370          H  
ATOM  34252  HA  GLN A2124     -21.242 -67.455  46.569  1.00  1.340          H  
ATOM  34253 1HB  GLN A2124     -22.176 -65.341  44.629  1.00  1.890          H  
ATOM  34254 2HB  GLN A2124     -20.536 -65.983  44.645  1.00  1.890          H  
ATOM  34255 1HG  GLN A2124     -23.100 -67.502  44.118  1.00  1.890          H  
ATOM  34256 2HG  GLN A2124     -21.873 -67.024  42.917  1.00  1.890          H  
ATOM  34257 1HE2 GLN A2124     -21.575 -70.493  44.796  1.00  1.890          H  
ATOM  34258 2HE2 GLN A2124     -23.031 -69.522  44.708  1.00  1.890          H  
ATOM  34259  N   LEU A2125     -22.015 -64.510  47.638  1.00  1.180          N  
ATOM  34260  CA  LEU A2125     -21.584 -63.377  48.411  1.00  1.180          C  
ATOM  34261  C   LEU A2125     -20.901 -63.772  49.659  1.00  1.200          C  
ATOM  34262  O   LEU A2125     -19.833 -63.251  49.984  1.00  1.150          O  
ATOM  34263  CB  LEU A2125     -22.799 -62.543  48.836  1.00  1.650          C  
ATOM  34264  CG  LEU A2125     -22.537 -61.363  49.790  1.00  1.650          C  
ATOM  34265  CD1 LEU A2125     -21.637 -60.310  49.123  1.00  1.650          C  
ATOM  34266  CD2 LEU A2125     -23.878 -60.803  50.223  1.00  1.650          C  
ATOM  34267  H   LEU A2125     -23.004 -64.556  47.390  1.00  1.420          H  
ATOM  34268  HA  LEU A2125     -20.915 -62.787  47.806  1.00  1.420          H  
ATOM  34269 1HB  LEU A2125     -23.283 -62.160  47.941  1.00  1.980          H  
ATOM  34270 2HB  LEU A2125     -23.496 -63.212  49.341  1.00  1.980          H  
ATOM  34271  HG  LEU A2125     -22.027 -61.722  50.672  1.00  1.980          H  
ATOM  34272 1HD1 LEU A2125     -21.465 -59.502  49.823  1.00  1.980          H  
ATOM  34273 2HD1 LEU A2125     -20.677 -60.747  48.851  1.00  1.980          H  
ATOM  34274 3HD1 LEU A2125     -22.127 -59.926  48.233  1.00  1.980          H  
ATOM  34275 1HD2 LEU A2125     -23.722 -59.996  50.927  1.00  1.980          H  
ATOM  34276 2HD2 LEU A2125     -24.423 -60.435  49.355  1.00  1.980          H  
ATOM  34277 3HD2 LEU A2125     -24.456 -61.595  50.706  1.00  1.980          H  
ATOM  34278  N   TRP A2126     -21.472 -64.650  50.429  1.00  1.330          N  
ATOM  34279  CA  TRP A2126     -21.355 -65.297  51.662  1.00  1.450          C  
ATOM  34280  C   TRP A2126     -19.964 -65.969  51.701  1.00  1.320          C  
ATOM  34281  O   TRP A2126     -19.170 -65.520  52.518  1.00  1.390          O  
ATOM  34282  CB  TRP A2126     -22.559 -66.173  52.023  1.00  1.980          C  
ATOM  34283  CG  TRP A2126     -23.807 -65.322  52.263  1.00  1.980          C  
ATOM  34284  CD1 TRP A2126     -24.947 -65.469  51.593  1.00  1.980          C  
ATOM  34285  CD2 TRP A2126     -24.018 -64.164  53.136  1.00  1.980          C  
ATOM  34286  NE1 TRP A2126     -25.845 -64.508  51.932  1.00  1.980          N  
ATOM  34287  CE2 TRP A2126     -25.304 -63.702  52.874  1.00  1.980          C  
ATOM  34288  CE3 TRP A2126     -23.233 -63.484  54.079  1.00  1.980          C  
ATOM  34289  CZ2 TRP A2126     -25.835 -62.594  53.507  1.00  1.980          C  
ATOM  34290  CZ3 TRP A2126     -23.768 -62.375  54.715  1.00  1.980          C  
ATOM  34291  CH2 TRP A2126     -25.036 -61.941  54.434  1.00  1.980          C  
ATOM  34292  H   TRP A2126     -20.636 -64.313  50.855  1.00  1.600          H  
ATOM  34293  HA  TRP A2126     -21.329 -64.534  52.424  1.00  1.740          H  
ATOM  34294 1HB  TRP A2126     -22.817 -66.842  51.212  1.00  2.380          H  
ATOM  34295 2HB  TRP A2126     -22.348 -66.758  52.876  1.00  2.380          H  
ATOM  34296  HD1 TRP A2126     -25.122 -66.244  50.864  1.00  2.380          H  
ATOM  34297  HE1 TRP A2126     -26.754 -64.423  51.506  1.00  2.380          H  
ATOM  34298  HE3 TRP A2126     -22.227 -63.806  54.316  1.00  2.380          H  
ATOM  34299  HZ2 TRP A2126     -26.840 -62.232  53.295  1.00  2.380          H  
ATOM  34300  HZ3 TRP A2126     -23.150 -61.854  55.444  1.00  2.380          H  
ATOM  34301  HH2 TRP A2126     -25.424 -61.064  54.952  1.00  2.380          H  
ATOM  34302  N   PRO A2127     -19.581 -66.956  50.838  1.00  1.160          N  
ATOM  34303  CA  PRO A2127     -18.231 -67.522  50.778  1.00  1.100          C  
ATOM  34304  C   PRO A2127     -17.160 -66.523  50.304  1.00  1.090          C  
ATOM  34305  O   PRO A2127     -15.997 -66.652  50.672  1.00  1.140          O  
ATOM  34306  CB  PRO A2127     -18.399 -68.704  49.814  1.00  1.650          C  
ATOM  34307  CG  PRO A2127     -19.624 -68.378  49.010  1.00  1.650          C  
ATOM  34308  CD  PRO A2127     -20.532 -67.605  49.949  1.00  1.650          C  
ATOM  34309  HA  PRO A2127     -17.968 -67.897  51.778  1.00  1.320          H  
ATOM  34310 1HB  PRO A2127     -17.502 -68.801  49.187  1.00  1.980          H  
ATOM  34311 2HB  PRO A2127     -18.497 -69.638  50.376  1.00  1.980          H  
ATOM  34312 1HG  PRO A2127     -19.341 -67.802  48.120  1.00  1.980          H  
ATOM  34313 2HG  PRO A2127     -20.103 -69.298  48.640  1.00  1.980          H  
ATOM  34314 1HD  PRO A2127     -21.115 -66.916  49.387  1.00  1.980          H  
ATOM  34315 2HD  PRO A2127     -21.168 -68.272  50.496  1.00  1.980          H  
ATOM  34316  N   TYR A2128     -17.552 -65.489  49.550  1.00  1.050          N  
ATOM  34317  CA  TYR A2128     -16.608 -64.438  49.175  1.00  1.060          C  
ATOM  34318  C   TYR A2128     -16.208 -63.616  50.378  1.00  1.110          C  
ATOM  34319  O   TYR A2128     -15.033 -63.355  50.613  1.00  1.150          O  
ATOM  34320  CB  TYR A2128     -17.101 -63.547  48.076  1.00  1.480          C  
ATOM  34321  CG  TYR A2128     -16.161 -62.391  47.848  1.00  1.480          C  
ATOM  34322  CD1 TYR A2128     -14.960 -62.588  47.189  1.00  1.480          C  
ATOM  34323  CD2 TYR A2128     -16.493 -61.132  48.344  1.00  1.480          C  
ATOM  34324  CE1 TYR A2128     -14.079 -61.545  47.046  1.00  1.480          C  
ATOM  34325  CE2 TYR A2128     -15.617 -60.095  48.195  1.00  1.480          C  
ATOM  34326  CZ  TYR A2128     -14.406 -60.303  47.560  1.00  1.480          C  
ATOM  34327  OH  TYR A2128     -13.514 -59.274  47.470  1.00  1.480          O  
ATOM  34328  H   TYR A2128     -18.498 -65.437  49.155  1.00  1.260          H  
ATOM  34329  HA  TYR A2128     -15.714 -64.914  48.809  1.00  1.270          H  
ATOM  34330 1HB  TYR A2128     -17.157 -64.135  47.163  1.00  1.780          H  
ATOM  34331 2HB  TYR A2128     -18.077 -63.173  48.316  1.00  1.780          H  
ATOM  34332  HD1 TYR A2128     -14.701 -63.572  46.801  1.00  1.780          H  
ATOM  34333  HD2 TYR A2128     -17.439 -60.979  48.868  1.00  1.780          H  
ATOM  34334  HE1 TYR A2128     -13.119 -61.700  46.544  1.00  1.780          H  
ATOM  34335  HE2 TYR A2128     -15.860 -59.110  48.598  1.00  1.780          H  
ATOM  34336  HH  TYR A2128     -12.686 -59.573  47.047  1.00  1.780          H  
ATOM  34337  N   LEU A2129     -17.191 -63.187  51.165  1.00  1.130          N  
ATOM  34338  CA  LEU A2129     -16.920 -62.367  52.340  1.00  1.190          C  
ATOM  34339  C   LEU A2129     -15.961 -63.113  53.270  1.00  1.180          C  
ATOM  34340  O   LEU A2129     -15.098 -62.500  53.891  1.00  1.230          O  
ATOM  34341  CB  LEU A2129     -18.243 -62.036  53.071  1.00  1.640          C  
ATOM  34342  CG  LEU A2129     -19.235 -61.028  52.359  1.00  1.640          C  
ATOM  34343  CD1 LEU A2129     -20.579 -61.044  53.073  1.00  1.640          C  
ATOM  34344  CD2 LEU A2129     -18.667 -59.629  52.399  1.00  1.640          C  
ATOM  34345  H   LEU A2129     -18.154 -63.398  50.909  1.00  1.360          H  
ATOM  34346  HA  LEU A2129     -16.434 -61.451  52.019  1.00  1.430          H  
ATOM  34347 1HB  LEU A2129     -18.783 -62.971  53.225  1.00  1.970          H  
ATOM  34348 2HB  LEU A2129     -17.997 -61.622  54.048  1.00  1.970          H  
ATOM  34349  HG  LEU A2129     -19.384 -61.319  51.332  1.00  1.970          H  
ATOM  34350 1HD1 LEU A2129     -21.264 -60.352  52.584  1.00  1.970          H  
ATOM  34351 2HD1 LEU A2129     -20.987 -62.045  53.028  1.00  1.970          H  
ATOM  34352 3HD1 LEU A2129     -20.450 -60.750  54.111  1.00  1.970          H  
ATOM  34353 1HD2 LEU A2129     -19.367 -58.956  51.921  1.00  1.970          H  
ATOM  34354 2HD2 LEU A2129     -18.514 -59.314  53.435  1.00  1.970          H  
ATOM  34355 3HD2 LEU A2129     -17.724 -59.603  51.874  1.00  1.970          H  
ATOM  34356  N   LYS A2130     -16.056 -64.444  53.315  1.00  1.150          N  
ATOM  34357  CA  LYS A2130     -15.148 -65.273  54.118  1.00  1.150          C  
ATOM  34358  C   LYS A2130     -13.653 -65.075  53.720  1.00  1.210          C  
ATOM  34359  O   LYS A2130     -12.751 -65.396  54.499  1.00  1.260          O  
ATOM  34360  CB  LYS A2130     -15.547 -66.751  53.980  1.00  1.610          C  
ATOM  34361  CG  LYS A2130     -14.785 -67.776  54.848  1.00  1.610          C  
ATOM  34362  CD  LYS A2130     -15.078 -67.620  56.337  1.00  1.610          C  
ATOM  34363  CE  LYS A2130     -14.413 -68.733  57.144  1.00  1.610          C  
ATOM  34364  NZ  LYS A2130     -14.651 -68.580  58.608  1.00  1.610          N  
ATOM  34365  H   LYS A2130     -16.845 -64.883  52.825  1.00  1.380          H  
ATOM  34366  HA  LYS A2130     -15.256 -64.969  55.156  1.00  1.380          H  
ATOM  34367 1HB  LYS A2130     -16.608 -66.854  54.168  1.00  1.930          H  
ATOM  34368 2HB  LYS A2130     -15.377 -67.057  52.961  1.00  1.930          H  
ATOM  34369 1HG  LYS A2130     -15.089 -68.778  54.542  1.00  1.930          H  
ATOM  34370 2HG  LYS A2130     -13.715 -67.688  54.679  1.00  1.930          H  
ATOM  34371 1HD  LYS A2130     -14.689 -66.664  56.688  1.00  1.930          H  
ATOM  34372 2HD  LYS A2130     -16.156 -67.646  56.506  1.00  1.930          H  
ATOM  34373 1HE  LYS A2130     -14.811 -69.696  56.819  1.00  1.930          H  
ATOM  34374 2HE  LYS A2130     -13.339 -68.713  56.957  1.00  1.930          H  
ATOM  34375 1HZ  LYS A2130     -14.195 -69.332  59.106  1.00  1.930          H  
ATOM  34376 2HZ  LYS A2130     -14.275 -67.694  58.918  1.00  1.930          H  
ATOM  34377 3HZ  LYS A2130     -15.644 -68.609  58.794  1.00  1.930          H  
ATOM  34378  N   MET A2131     -13.399 -64.628  52.479  1.00  1.230          N  
ATOM  34379  CA  MET A2131     -12.071 -64.395  51.913  1.00  1.310          C  
ATOM  34380  C   MET A2131     -11.648 -62.914  52.034  1.00  1.350          C  
ATOM  34381  O   MET A2131     -10.658 -62.479  51.441  1.00  1.410          O  
ATOM  34382  CB  MET A2131     -12.049 -64.850  50.451  1.00  1.800          C  
ATOM  34383  CG  MET A2131     -12.234 -66.361  50.284  1.00  1.800          C  
ATOM  34384  SD  MET A2131     -12.053 -66.972  48.572  1.00  1.800          S  
ATOM  34385  CE  MET A2131     -13.616 -66.451  47.867  1.00  1.800          C  
ATOM  34386  H   MET A2131     -14.183 -64.345  51.894  1.00  1.480          H  
ATOM  34387  HA  MET A2131     -11.353 -64.988  52.475  1.00  1.570          H  
ATOM  34388 1HB  MET A2131     -12.839 -64.339  49.907  1.00  2.160          H  
ATOM  34389 2HB  MET A2131     -11.102 -64.568  49.994  1.00  2.160          H  
ATOM  34390 1HG  MET A2131     -11.517 -66.878  50.916  1.00  2.160          H  
ATOM  34391 2HG  MET A2131     -13.238 -66.623  50.635  1.00  2.160          H  
ATOM  34392 1HE  MET A2131     -13.692 -66.768  46.840  1.00  2.160          H  
ATOM  34393 2HE  MET A2131     -14.434 -66.898  48.435  1.00  2.160          H  
ATOM  34394 3HE  MET A2131     -13.684 -65.373  47.911  1.00  2.160          H  
ATOM  34395  N   THR A2132     -12.422 -62.116  52.753  1.00  1.330          N  
ATOM  34396  CA  THR A2132     -12.112 -60.706  52.952  1.00  1.400          C  
ATOM  34397  C   THR A2132     -12.099 -60.431  54.445  1.00  1.250          C  
ATOM  34398  O   THR A2132     -12.448 -61.289  55.254  1.00  1.190          O  
ATOM  34399  CB  THR A2132     -13.104 -59.766  52.246  1.00  1.930          C  
ATOM  34400  OG1 THR A2132     -14.413 -59.900  52.793  1.00  1.930          O  
ATOM  34401  CG2 THR A2132     -13.174 -60.092  50.801  1.00  1.930          C  
ATOM  34402  H   THR A2132     -13.267 -62.481  53.199  1.00  1.600          H  
ATOM  34403  HA  THR A2132     -11.115 -60.502  52.565  1.00  1.680          H  
ATOM  34404  HB  THR A2132     -12.772 -58.746  52.368  1.00  2.320          H  
ATOM  34405  HG1 THR A2132     -14.407 -59.721  53.737  1.00  2.320          H  
ATOM  34406 1HG2 THR A2132     -13.860 -59.405  50.324  1.00  2.320          H  
ATOM  34407 2HG2 THR A2132     -12.199 -59.999  50.363  1.00  2.320          H  
ATOM  34408 3HG2 THR A2132     -13.530 -61.113  50.666  1.00  2.320          H  
ATOM  34409  N   SER A2133     -11.654 -59.250  54.837  1.00  1.270          N  
ATOM  34410  CA  SER A2133     -11.752 -58.899  56.244  1.00  1.220          C  
ATOM  34411  C   SER A2133     -12.660 -57.700  56.321  1.00  1.100          C  
ATOM  34412  O   SER A2133     -12.250 -56.553  56.113  1.00  1.290          O  
ATOM  34413  CB  SER A2133     -10.398 -58.590  56.844  1.00  1.730          C  
ATOM  34414  OG  SER A2133     -10.527 -58.230  58.194  1.00  1.730          O  
ATOM  34415  H   SER A2133     -11.317 -58.590  54.161  1.00  1.520          H  
ATOM  34416  HA  SER A2133     -12.210 -59.716  56.803  1.00  1.460          H  
ATOM  34417 1HB  SER A2133      -9.754 -59.465  56.757  1.00  2.070          H  
ATOM  34418 2HB  SER A2133      -9.927 -57.779  56.291  1.00  2.070          H  
ATOM  34419  HG  SER A2133      -9.639 -58.042  58.505  1.00  2.070          H  
ATOM  34420  N   GLN A2134     -13.930 -57.971  56.568  1.00  1.200          N  
ATOM  34421  CA  GLN A2134     -14.922 -56.920  56.541  1.00  1.360          C  
ATOM  34422  C   GLN A2134     -15.892 -57.002  57.675  1.00  1.190          C  
ATOM  34423  O   GLN A2134     -16.710 -57.914  57.721  1.00  1.320          O  
ATOM  34424  CB  GLN A2134     -15.761 -56.968  55.250  1.00  1.840          C  
ATOM  34425  CG  GLN A2134     -15.024 -56.699  53.986  1.00  1.840          C  
ATOM  34426  CD  GLN A2134     -15.964 -56.636  52.766  1.00  1.840          C  
ATOM  34427  OE1 GLN A2134     -16.773 -55.693  52.645  1.00  1.840          O  
ATOM  34428  NE2 GLN A2134     -15.866 -57.613  51.889  1.00  1.840          N  
ATOM  34429  H   GLN A2134     -14.203 -58.929  56.763  1.00  1.440          H  
ATOM  34430  HA  GLN A2134     -14.415 -55.958  56.608  1.00  1.630          H  
ATOM  34431 1HB  GLN A2134     -16.205 -57.960  55.153  1.00  2.210          H  
ATOM  34432 2HB  GLN A2134     -16.581 -56.268  55.320  1.00  2.210          H  
ATOM  34433 1HG  GLN A2134     -14.501 -55.747  54.074  1.00  2.210          H  
ATOM  34434 2HG  GLN A2134     -14.310 -57.490  53.826  1.00  2.210          H  
ATOM  34435 1HE2 GLN A2134     -16.430 -57.617  51.059  1.00  2.210          H  
ATOM  34436 2HE2 GLN A2134     -15.213 -58.370  52.034  1.00  2.210          H  
ATOM  34437  N   THR A2135     -15.873 -56.003  58.534  1.00  1.280          N  
ATOM  34438  CA  THR A2135     -16.828 -55.936  59.631  1.00  1.360          C  
ATOM  34439  C   THR A2135     -17.899 -54.902  59.256  1.00  1.380          C  
ATOM  34440  O   THR A2135     -19.032 -54.903  59.730  1.00  1.550          O  
ATOM  34441  CB  THR A2135     -16.118 -55.516  60.920  1.00  1.870          C  
ATOM  34442  OG1 THR A2135     -15.546 -54.213  60.726  1.00  1.870          O  
ATOM  34443  CG2 THR A2135     -15.011 -56.513  61.239  1.00  1.870          C  
ATOM  34444  H   THR A2135     -15.133 -55.313  58.477  1.00  1.540          H  
ATOM  34445  HA  THR A2135     -17.304 -56.907  59.769  1.00  1.630          H  
ATOM  34446  HB  THR A2135     -16.835 -55.479  61.740  1.00  2.250          H  
ATOM  34447  HG1 THR A2135     -15.260 -53.858  61.576  1.00  2.250          H  
ATOM  34448 1HG2 THR A2135     -14.501 -56.209  62.152  1.00  2.250          H  
ATOM  34449 2HG2 THR A2135     -15.447 -57.501  61.376  1.00  2.250          H  
ATOM  34450 3HG2 THR A2135     -14.293 -56.547  60.422  1.00  2.250          H  
ATOM  34451  N   ILE A2136     -17.527 -54.104  58.281  1.00  1.240          N  
ATOM  34452  CA  ILE A2136     -18.211 -52.932  57.744  1.00  1.280          C  
ATOM  34453  C   ILE A2136     -19.620 -53.101  57.130  1.00  1.210          C  
ATOM  34454  O   ILE A2136     -20.049 -52.242  56.373  1.00  1.310          O  
ATOM  34455  CB  ILE A2136     -17.240 -52.273  56.741  1.00  1.780          C  
ATOM  34456  CG1 ILE A2136     -16.888 -53.311  55.618  1.00  1.780          C  
ATOM  34457  CG2 ILE A2136     -15.999 -51.766  57.482  1.00  1.780          C  
ATOM  34458  CD1 ILE A2136     -16.107 -52.792  54.452  1.00  1.780          C  
ATOM  34459  H   ILE A2136     -16.602 -54.290  57.950  1.00  1.490          H  
ATOM  34460  HA  ILE A2136     -18.326 -52.236  58.575  1.00  1.540          H  
ATOM  34461  HB  ILE A2136     -17.735 -51.428  56.259  1.00  2.130          H  
ATOM  34462 1HG1 ILE A2136     -16.310 -54.100  56.053  1.00  2.130          H  
ATOM  34463 2HG1 ILE A2136     -17.801 -53.725  55.244  1.00  2.130          H  
ATOM  34464 1HG2 ILE A2136     -15.318 -51.281  56.788  1.00  2.130          H  
ATOM  34465 2HG2 ILE A2136     -16.310 -51.044  58.235  1.00  2.130          H  
ATOM  34466 3HG2 ILE A2136     -15.485 -52.587  57.971  1.00  2.130          H  
ATOM  34467 1HD1 ILE A2136     -15.928 -53.593  53.753  1.00  2.130          H  
ATOM  34468 2HD1 ILE A2136     -16.655 -52.017  53.965  1.00  2.130          H  
ATOM  34469 3HD1 ILE A2136     -15.151 -52.397  54.777  1.00  2.130          H  
ATOM  34470  N   LEU A2137     -20.305 -54.206  57.429  1.00  1.140          N  
ATOM  34471  CA  LEU A2137     -21.662 -54.567  56.972  1.00  1.100          C  
ATOM  34472  C   LEU A2137     -22.647 -54.418  58.166  1.00  1.130          C  
ATOM  34473  O   LEU A2137     -22.221 -54.605  59.304  1.00  1.080          O  
ATOM  34474  CB  LEU A2137     -21.682 -56.030  56.464  1.00  1.560          C  
ATOM  34475  CG  LEU A2137     -21.203 -56.356  54.977  1.00  1.560          C  
ATOM  34476  CD1 LEU A2137     -19.757 -55.877  54.717  1.00  1.560          C  
ATOM  34477  CD2 LEU A2137     -21.291 -57.866  54.764  1.00  1.560          C  
ATOM  34478  H   LEU A2137     -19.874 -54.799  58.125  1.00  1.370          H  
ATOM  34479  HA  LEU A2137     -21.962 -53.887  56.183  1.00  1.320          H  
ATOM  34480 1HB  LEU A2137     -21.055 -56.617  57.136  1.00  1.870          H  
ATOM  34481 2HB  LEU A2137     -22.701 -56.398  56.559  1.00  1.870          H  
ATOM  34482  HG  LEU A2137     -21.851 -55.872  54.278  1.00  1.870          H  
ATOM  34483 1HD1 LEU A2137     -19.462 -56.126  53.695  1.00  1.870          H  
ATOM  34484 2HD1 LEU A2137     -19.711 -54.813  54.846  1.00  1.870          H  
ATOM  34485 3HD1 LEU A2137     -19.076 -56.363  55.416  1.00  1.870          H  
ATOM  34486 1HD2 LEU A2137     -20.987 -58.098  53.746  1.00  1.870          H  
ATOM  34487 2HD2 LEU A2137     -20.627 -58.377  55.466  1.00  1.870          H  
ATOM  34488 3HD2 LEU A2137     -22.314 -58.207  54.921  1.00  1.870          H  
ATOM  34489  N   PHE A2138     -23.980 -54.113  57.959  1.00  1.380          N  
ATOM  34490  CA  PHE A2138     -24.816 -53.880  59.171  1.00  1.580          C  
ATOM  34491  C   PHE A2138     -26.228 -54.514  59.279  1.00  1.520          C  
ATOM  34492  O   PHE A2138     -27.086 -54.315  58.419  1.00  1.460          O  
ATOM  34493  CB  PHE A2138     -24.979 -52.362  59.320  1.00  2.130          C  
ATOM  34494  CG  PHE A2138     -23.648 -51.633  59.400  1.00  2.130          C  
ATOM  34495  CD1 PHE A2138     -23.058 -51.127  58.236  1.00  2.130          C  
ATOM  34496  CD2 PHE A2138     -22.971 -51.481  60.595  1.00  2.130          C  
ATOM  34497  CE1 PHE A2138     -21.838 -50.500  58.277  1.00  2.130          C  
ATOM  34498  CE2 PHE A2138     -21.741 -50.849  60.634  1.00  2.130          C  
ATOM  34499  CZ  PHE A2138     -21.175 -50.362  59.471  1.00  2.130          C  
ATOM  34500  H   PHE A2138     -24.360 -54.004  57.032  1.00  1.660          H  
ATOM  34501  HA  PHE A2138     -24.249 -54.244  60.027  1.00  1.900          H  
ATOM  34502 1HB  PHE A2138     -25.544 -51.962  58.478  1.00  2.560          H  
ATOM  34503 2HB  PHE A2138     -25.535 -52.145  60.220  1.00  2.560          H  
ATOM  34504  HD1 PHE A2138     -23.571 -51.241  57.283  1.00  2.560          H  
ATOM  34505  HD2 PHE A2138     -23.408 -51.875  61.513  1.00  2.560          H  
ATOM  34506  HE1 PHE A2138     -21.389 -50.124  57.355  1.00  2.560          H  
ATOM  34507  HE2 PHE A2138     -21.213 -50.743  61.582  1.00  2.560          H  
ATOM  34508  HZ  PHE A2138     -20.205 -49.874  59.499  1.00  2.560          H  
ATOM  34509  N   GLN A2139     -26.505 -55.139  60.448  1.00  1.620          N  
ATOM  34510  CA  GLN A2139     -27.815 -55.761  60.753  1.00  1.650          C  
ATOM  34511  C   GLN A2139     -28.799 -54.758  61.368  1.00  1.620          C  
ATOM  34512  O   GLN A2139     -29.216 -54.856  62.519  1.00  1.740          O  
ATOM  34513  CB  GLN A2139     -27.644 -56.988  61.640  1.00  2.300          C  
ATOM  34514  CG  GLN A2139     -26.880 -58.112  60.944  1.00  2.300          C  
ATOM  34515  CD  GLN A2139     -26.726 -59.343  61.803  1.00  2.300          C  
ATOM  34516  OE1 GLN A2139     -27.548 -59.610  62.682  1.00  2.300          O  
ATOM  34517  NE2 GLN A2139     -25.671 -60.109  61.554  1.00  2.300          N  
ATOM  34518  H   GLN A2139     -25.749 -55.212  61.118  1.00  1.940          H  
ATOM  34519  HA  GLN A2139     -28.214 -56.125  59.847  1.00  1.980          H  
ATOM  34520 1HB  GLN A2139     -27.112 -56.716  62.553  1.00  2.760          H  
ATOM  34521 2HB  GLN A2139     -28.623 -57.368  61.926  1.00  2.760          H  
ATOM  34522 1HG  GLN A2139     -27.425 -58.393  60.040  1.00  2.760          H  
ATOM  34523 2HG  GLN A2139     -25.887 -57.753  60.675  1.00  2.760          H  
ATOM  34524 1HE2 GLN A2139     -25.518 -60.940  62.092  1.00  2.760          H  
ATOM  34525 2HE2 GLN A2139     -25.027 -59.860  60.830  1.00  2.760          H  
ATOM  34526  N   GLN A2140     -29.126 -53.794  60.551  1.00  1.510          N  
ATOM  34527  CA  GLN A2140     -29.933 -52.617  60.830  1.00  1.530          C  
ATOM  34528  C   GLN A2140     -30.992 -52.542  59.790  1.00  1.470          C  
ATOM  34529  O   GLN A2140     -31.039 -53.417  58.934  1.00  1.410          O  
ATOM  34530  CB  GLN A2140     -29.059 -51.360  60.831  1.00  2.130          C  
ATOM  34531  CG  GLN A2140     -27.927 -51.401  61.852  1.00  2.130          C  
ATOM  34532  CD  GLN A2140     -28.439 -51.394  63.266  1.00  2.130          C  
ATOM  34533  OE1 GLN A2140     -29.392 -50.684  63.585  1.00  2.130          O  
ATOM  34534  NE2 GLN A2140     -27.820 -52.185  64.128  1.00  2.130          N  
ATOM  34535  H   GLN A2140     -28.683 -53.879  59.635  1.00  1.810          H  
ATOM  34536  HA  GLN A2140     -30.413 -52.725  61.803  1.00  1.840          H  
ATOM  34537 1HB  GLN A2140     -28.618 -51.221  59.844  1.00  2.560          H  
ATOM  34538 2HB  GLN A2140     -29.675 -50.483  61.045  1.00  2.560          H  
ATOM  34539 1HG  GLN A2140     -27.348 -52.305  61.716  1.00  2.560          H  
ATOM  34540 2HG  GLN A2140     -27.293 -50.527  61.715  1.00  2.560          H  
ATOM  34541 1HE2 GLN A2140     -28.126 -52.225  65.078  1.00  2.560          H  
ATOM  34542 2HE2 GLN A2140     -27.057 -52.754  63.832  1.00  2.560          H  
ATOM  34543  N   GLU A2141     -31.835 -51.515  59.799  1.00  1.520          N  
ATOM  34544  CA  GLU A2141     -32.810 -51.417  58.734  1.00  1.510          C  
ATOM  34545  C   GLU A2141     -32.133 -51.757  57.388  1.00  1.370          C  
ATOM  34546  O   GLU A2141     -32.755 -52.401  56.570  1.00  1.350          O  
ATOM  34547  CB  GLU A2141     -33.421 -50.017  58.690  1.00  2.120          C  
ATOM  34548  CG  GLU A2141     -34.312 -49.682  59.893  1.00  2.120          C  
ATOM  34549  CD  GLU A2141     -33.542 -49.223  61.101  1.00  2.120          C  
ATOM  34550  OE1 GLU A2141     -32.329 -49.220  61.040  1.00  2.120          O  
ATOM  34551  OE2 GLU A2141     -34.155 -48.882  62.080  1.00  2.120          O  
ATOM  34552  H   GLU A2141     -31.797 -50.788  60.525  1.00  1.820          H  
ATOM  34553  HA  GLU A2141     -33.609 -52.117  58.927  1.00  1.810          H  
ATOM  34554 1HB  GLU A2141     -32.626 -49.274  58.637  1.00  2.540          H  
ATOM  34555 2HB  GLU A2141     -34.023 -49.914  57.787  1.00  2.540          H  
ATOM  34556 1HG  GLU A2141     -35.011 -48.898  59.603  1.00  2.540          H  
ATOM  34557 2HG  GLU A2141     -34.892 -50.567  60.154  1.00  2.540          H  
ATOM  34558  N   ASP A2142     -30.864 -51.393  57.123  1.00  1.310          N  
ATOM  34559  CA  ASP A2142     -30.273 -51.747  55.824  1.00  1.220          C  
ATOM  34560  C   ASP A2142     -30.268 -53.280  55.556  1.00  1.100          C  
ATOM  34561  O   ASP A2142     -30.555 -53.730  54.441  1.00  1.060          O  
ATOM  34562  CB  ASP A2142     -28.828 -51.269  55.775  1.00  1.740          C  
ATOM  34563  CG  ASP A2142     -28.689 -49.765  55.722  1.00  1.740          C  
ATOM  34564  OD1 ASP A2142     -29.650 -49.084  55.456  1.00  1.740          O  
ATOM  34565  OD2 ASP A2142     -27.610 -49.306  55.983  1.00  1.740          O  
ATOM  34566  H   ASP A2142     -30.345 -50.836  57.788  1.00  1.570          H  
ATOM  34567  HA  ASP A2142     -30.850 -51.259  55.037  1.00  1.460          H  
ATOM  34568 1HB  ASP A2142     -28.295 -51.643  56.653  1.00  2.090          H  
ATOM  34569 2HB  ASP A2142     -28.341 -51.697  54.897  1.00  2.090          H  
ATOM  34570  N   PHE A2143     -29.970 -54.087  56.578  1.00  1.120          N  
ATOM  34571  CA  PHE A2143     -29.950 -55.544  56.425  1.00  1.100          C  
ATOM  34572  C   PHE A2143     -31.330 -56.073  56.548  1.00  1.150          C  
ATOM  34573  O   PHE A2143     -31.709 -57.032  55.882  1.00  1.160          O  
ATOM  34574  CB  PHE A2143     -29.163 -56.296  57.437  1.00  1.550          C  
ATOM  34575  CG  PHE A2143     -29.229 -57.787  57.264  1.00  1.550          C  
ATOM  34576  CD1 PHE A2143     -28.534 -58.425  56.247  1.00  1.550          C  
ATOM  34577  CD2 PHE A2143     -30.010 -58.557  58.121  1.00  1.550          C  
ATOM  34578  CE1 PHE A2143     -28.622 -59.796  56.082  1.00  1.550          C  
ATOM  34579  CE2 PHE A2143     -30.099 -59.924  57.957  1.00  1.550          C  
ATOM  34580  CZ  PHE A2143     -29.405 -60.544  56.934  1.00  1.550          C  
ATOM  34581  H   PHE A2143     -29.811 -53.676  57.491  1.00  1.340          H  
ATOM  34582  HA  PHE A2143     -29.549 -55.769  55.446  1.00  1.320          H  
ATOM  34583 1HB  PHE A2143     -28.143 -56.017  57.391  1.00  1.860          H  
ATOM  34584 2HB  PHE A2143     -29.595 -56.046  58.376  1.00  1.860          H  
ATOM  34585  HD1 PHE A2143     -27.919 -57.833  55.569  1.00  1.860          H  
ATOM  34586  HD2 PHE A2143     -30.562 -58.064  58.926  1.00  1.860          H  
ATOM  34587  HE1 PHE A2143     -28.074 -60.282  55.275  1.00  1.860          H  
ATOM  34588  HE2 PHE A2143     -30.718 -60.516  58.632  1.00  1.860          H  
ATOM  34589  HZ  PHE A2143     -29.476 -61.623  56.802  1.00  1.860          H  
ATOM  34590  N   VAL A2144     -32.066 -55.517  57.484  1.00  1.240          N  
ATOM  34591  CA  VAL A2144     -33.397 -55.978  57.744  1.00  1.320          C  
ATOM  34592  C   VAL A2144     -34.155 -55.807  56.441  1.00  1.280          C  
ATOM  34593  O   VAL A2144     -34.968 -56.644  56.093  1.00  1.300          O  
ATOM  34594  CB  VAL A2144     -34.046 -55.233  58.912  1.00  1.820          C  
ATOM  34595  CG1 VAL A2144     -35.523 -55.609  59.039  1.00  1.820          C  
ATOM  34596  CG2 VAL A2144     -33.272 -55.566  60.194  1.00  1.820          C  
ATOM  34597  H   VAL A2144     -31.693 -54.725  57.989  1.00  1.490          H  
ATOM  34598  HA  VAL A2144     -33.364 -57.039  57.994  1.00  1.580          H  
ATOM  34599  HB  VAL A2144     -34.000 -54.195  58.723  1.00  2.180          H  
ATOM  34600 1HG1 VAL A2144     -35.964 -55.061  59.869  1.00  2.180          H  
ATOM  34601 2HG1 VAL A2144     -36.058 -55.358  58.122  1.00  2.180          H  
ATOM  34602 3HG1 VAL A2144     -35.611 -56.681  59.223  1.00  2.180          H  
ATOM  34603 1HG2 VAL A2144     -33.707 -55.028  61.036  1.00  2.180          H  
ATOM  34604 2HG2 VAL A2144     -33.327 -56.636  60.380  1.00  2.180          H  
ATOM  34605 3HG2 VAL A2144     -32.232 -55.278  60.086  1.00  2.180          H  
ATOM  34606  N   LEU A2145     -33.921 -54.710  55.730  1.00  1.260          N  
ATOM  34607  CA  LEU A2145     -34.521 -54.509  54.432  1.00  1.270          C  
ATOM  34608  C   LEU A2145     -34.054 -55.577  53.434  1.00  1.260          C  
ATOM  34609  O   LEU A2145     -34.875 -56.180  52.749  1.00  1.270          O  
ATOM  34610  CB  LEU A2145     -34.165 -53.117  53.884  1.00  1.770          C  
ATOM  34611  CG  LEU A2145     -34.683 -52.751  52.452  1.00  1.770          C  
ATOM  34612  CD1 LEU A2145     -36.219 -52.785  52.411  1.00  1.770          C  
ATOM  34613  CD2 LEU A2145     -34.154 -51.361  52.086  1.00  1.770          C  
ATOM  34614  H   LEU A2145     -33.293 -54.006  56.088  1.00  1.510          H  
ATOM  34615  HA  LEU A2145     -35.600 -54.593  54.546  1.00  1.520          H  
ATOM  34616 1HB  LEU A2145     -34.544 -52.371  54.580  1.00  2.130          H  
ATOM  34617 2HB  LEU A2145     -33.076 -53.031  53.870  1.00  2.130          H  
ATOM  34618  HG  LEU A2145     -34.312 -53.476  51.729  1.00  2.130          H  
ATOM  34619 1HD1 LEU A2145     -36.558 -52.526  51.409  1.00  2.130          H  
ATOM  34620 2HD1 LEU A2145     -36.588 -53.788  52.656  1.00  2.130          H  
ATOM  34621 3HD1 LEU A2145     -36.620 -52.069  53.125  1.00  2.130          H  
ATOM  34622 1HD2 LEU A2145     -34.493 -51.090  51.085  1.00  2.130          H  
ATOM  34623 2HD2 LEU A2145     -34.523 -50.627  52.805  1.00  2.130          H  
ATOM  34624 3HD2 LEU A2145     -33.062 -51.373  52.109  1.00  2.130          H  
ATOM  34625  N   ILE A2146     -32.742 -55.876  53.318  1.00  1.260          N  
ATOM  34626  CA  ILE A2146     -32.411 -56.920  52.332  1.00  1.270          C  
ATOM  34627  C   ILE A2146     -33.063 -58.256  52.678  1.00  1.270          C  
ATOM  34628  O   ILE A2146     -33.411 -59.014  51.770  1.00  1.270          O  
ATOM  34629  CB  ILE A2146     -30.909 -57.122  52.041  1.00  1.770          C  
ATOM  34630  CG1 ILE A2146     -30.777 -57.979  50.735  1.00  1.770          C  
ATOM  34631  CG2 ILE A2146     -30.177 -57.782  53.185  1.00  1.770          C  
ATOM  34632  CD1 ILE A2146     -29.415 -58.042  50.134  1.00  1.770          C  
ATOM  34633  H   ILE A2146     -32.026 -55.366  53.846  1.00  1.510          H  
ATOM  34634  HA  ILE A2146     -32.840 -56.603  51.383  1.00  1.520          H  
ATOM  34635  HB  ILE A2146     -30.488 -56.163  51.844  1.00  2.130          H  
ATOM  34636 1HG1 ILE A2146     -31.078 -59.004  50.953  1.00  2.130          H  
ATOM  34637 2HG1 ILE A2146     -31.454 -57.570  49.984  1.00  2.130          H  
ATOM  34638 1HG2 ILE A2146     -29.127 -57.884  52.959  1.00  2.130          H  
ATOM  34639 2HG2 ILE A2146     -30.281 -57.183  54.023  1.00  2.130          H  
ATOM  34640 3HG2 ILE A2146     -30.588 -58.765  53.396  1.00  2.130          H  
ATOM  34641 1HD1 ILE A2146     -29.480 -58.656  49.259  1.00  2.130          H  
ATOM  34642 2HD1 ILE A2146     -29.089 -57.064  49.862  1.00  2.130          H  
ATOM  34643 3HD1 ILE A2146     -28.703 -58.479  50.820  1.00  2.130          H  
ATOM  34644  N   TYR A2147     -33.285 -58.517  53.971  1.00  1.320          N  
ATOM  34645  CA  TYR A2147     -33.942 -59.731  54.454  1.00  1.340          C  
ATOM  34646  C   TYR A2147     -35.290 -60.013  53.748  1.00  1.320          C  
ATOM  34647  O   TYR A2147     -35.737 -61.158  53.742  1.00  1.360          O  
ATOM  34648  CB  TYR A2147     -34.094 -59.706  55.978  1.00  1.870          C  
ATOM  34649  CG  TYR A2147     -34.703 -60.937  56.571  1.00  1.870          C  
ATOM  34650  CD1 TYR A2147     -33.964 -62.107  56.715  1.00  1.870          C  
ATOM  34651  CD2 TYR A2147     -36.021 -60.890  56.988  1.00  1.870          C  
ATOM  34652  CE1 TYR A2147     -34.569 -63.228  57.271  1.00  1.870          C  
ATOM  34653  CE2 TYR A2147     -36.611 -61.995  57.540  1.00  1.870          C  
ATOM  34654  CZ  TYR A2147     -35.906 -63.159  57.682  1.00  1.870          C  
ATOM  34655  OH  TYR A2147     -36.541 -64.252  58.240  1.00  1.870          O  
ATOM  34656  H   TYR A2147     -32.900 -57.862  54.662  1.00  1.580          H  
ATOM  34657  HA  TYR A2147     -33.286 -60.567  54.219  1.00  1.610          H  
ATOM  34658 1HB  TYR A2147     -33.121 -59.531  56.443  1.00  2.240          H  
ATOM  34659 2HB  TYR A2147     -34.722 -58.904  56.250  1.00  2.240          H  
ATOM  34660  HD1 TYR A2147     -32.924 -62.146  56.391  1.00  2.240          H  
ATOM  34661  HD2 TYR A2147     -36.595 -59.968  56.875  1.00  2.240          H  
ATOM  34662  HE1 TYR A2147     -34.009 -64.153  57.388  1.00  2.240          H  
ATOM  34663  HE2 TYR A2147     -37.649 -61.951  57.865  1.00  2.240          H  
ATOM  34664  HH  TYR A2147     -35.937 -65.028  58.271  1.00  2.240          H  
ATOM  34665  N   ASP A2148     -35.956 -58.990  53.160  1.00  1.310          N  
ATOM  34666  CA  ASP A2148     -37.247 -59.194  52.467  1.00  1.340          C  
ATOM  34667  C   ASP A2148     -37.121 -60.230  51.318  1.00  1.270          C  
ATOM  34668  O   ASP A2148     -38.078 -60.950  50.959  1.00  1.600          O  
ATOM  34669  CB  ASP A2148     -37.774 -57.880  51.869  1.00  1.860          C  
ATOM  34670  CG  ASP A2148     -38.323 -56.848  52.889  1.00  1.860          C  
ATOM  34671  OD1 ASP A2148     -38.524 -57.175  54.036  1.00  1.860          O  
ATOM  34672  OD2 ASP A2148     -38.562 -55.735  52.473  1.00  1.860          O  
ATOM  34673  H   ASP A2148     -35.547 -58.047  53.177  1.00  1.570          H  
ATOM  34674  HA  ASP A2148     -37.970 -59.569  53.192  1.00  1.610          H  
ATOM  34675 1HB  ASP A2148     -36.957 -57.401  51.322  1.00  2.240          H  
ATOM  34676 2HB  ASP A2148     -38.556 -58.107  51.147  1.00  2.240          H  
ATOM  34677  N   LEU A2149     -35.945 -60.312  50.708  1.00  1.300          N  
ATOM  34678  CA  LEU A2149     -35.690 -61.293  49.661  1.00  1.670          C  
ATOM  34679  C   LEU A2149     -35.320 -62.516  50.476  1.00  1.480          C  
ATOM  34680  O   LEU A2149     -34.139 -62.806  50.674  1.00  1.820          O  
ATOM  34681  CB  LEU A2149     -34.532 -60.808  48.777  1.00  2.190          C  
ATOM  34682  CG  LEU A2149     -34.778 -59.452  48.039  1.00  2.190          C  
ATOM  34683  CD1 LEU A2149     -33.494 -58.973  47.390  1.00  2.190          C  
ATOM  34684  CD2 LEU A2149     -35.851 -59.644  46.961  1.00  2.190          C  
ATOM  34685  H   LEU A2149     -35.173 -59.705  51.002  1.00  1.560          H  
ATOM  34686  HA  LEU A2149     -36.591 -61.496  49.088  1.00  2.000          H  
ATOM  34687 1HB  LEU A2149     -33.649 -60.683  49.410  1.00  2.630          H  
ATOM  34688 2HB  LEU A2149     -34.322 -61.572  48.039  1.00  2.630          H  
ATOM  34689  HG  LEU A2149     -35.101 -58.699  48.760  1.00  2.630          H  
ATOM  34690 1HD1 LEU A2149     -33.672 -58.024  46.887  1.00  2.630          H  
ATOM  34691 2HD1 LEU A2149     -32.732 -58.837  48.156  1.00  2.630          H  
ATOM  34692 3HD1 LEU A2149     -33.155 -59.685  46.674  1.00  2.630          H  
ATOM  34693 1HD2 LEU A2149     -36.019 -58.698  46.446  1.00  2.630          H  
ATOM  34694 2HD2 LEU A2149     -35.517 -60.394  46.239  1.00  2.630          H  
ATOM  34695 3HD2 LEU A2149     -36.784 -59.970  47.413  1.00  2.630          H  
ATOM  34696  N   HIS A2150     -36.341 -63.210  50.987  1.00  1.250          N  
ATOM  34697  CA  HIS A2150     -36.197 -64.208  52.048  1.00  1.280          C  
ATOM  34698  C   HIS A2150     -35.430 -65.468  51.710  1.00  1.140          C  
ATOM  34699  O   HIS A2150     -35.977 -66.572  51.707  1.00  1.450          O  
ATOM  34700  CB  HIS A2150     -37.589 -64.646  52.539  1.00  1.780          C  
ATOM  34701  CG  HIS A2150     -38.414 -63.569  53.203  1.00  1.780          C  
ATOM  34702  ND1 HIS A2150     -38.091 -63.032  54.424  1.00  1.780          N  
ATOM  34703  CD2 HIS A2150     -39.560 -62.960  52.815  1.00  1.780          C  
ATOM  34704  CE1 HIS A2150     -38.994 -62.126  54.755  1.00  1.780          C  
ATOM  34705  NE2 HIS A2150     -39.903 -62.072  53.803  1.00  1.780          N  
ATOM  34706  H   HIS A2150     -37.275 -62.894  50.716  1.00  1.500          H  
ATOM  34707  HA  HIS A2150     -35.686 -63.732  52.887  1.00  1.540          H  
ATOM  34708 1HB  HIS A2150     -38.161 -65.031  51.696  1.00  2.140          H  
ATOM  34709 2HB  HIS A2150     -37.476 -65.459  53.254  1.00  2.140          H  
ATOM  34710  HD1 HIS A2150     -37.475 -63.451  55.093  1.00  2.140          H  
ATOM  34711  HD2 HIS A2150     -40.190 -63.061  51.932  1.00  2.140          H  
ATOM  34712  HE1 HIS A2150     -38.913 -61.575  55.687  1.00  2.140          H  
ATOM  34713  N   LYS A2151     -34.141 -65.304  51.484  1.00  1.040          N  
ATOM  34714  CA  LYS A2151     -33.259 -66.397  51.193  1.00  1.330          C  
ATOM  34715  C   LYS A2151     -32.513 -66.890  52.418  1.00  1.210          C  
ATOM  34716  O   LYS A2151     -31.279 -66.934  52.446  1.00  1.080          O  
ATOM  34717  CB  LYS A2151     -32.313 -65.999  50.082  1.00  1.750          C  
ATOM  34718  CG  LYS A2151     -33.003 -65.639  48.746  1.00  1.750          C  
ATOM  34719  CD  LYS A2151     -33.683 -66.866  48.101  1.00  1.750          C  
ATOM  34720  CE  LYS A2151     -34.376 -66.505  46.815  1.00  1.750          C  
ATOM  34721  NZ  LYS A2151     -35.062 -67.690  46.177  1.00  1.750          N  
ATOM  34722  H   LYS A2151     -33.791 -64.352  51.475  1.00  1.250          H  
ATOM  34723  HA  LYS A2151     -33.861 -67.231  50.853  1.00  1.600          H  
ATOM  34724 1HB  LYS A2151     -31.720 -65.152  50.403  1.00  2.100          H  
ATOM  34725 2HB  LYS A2151     -31.667 -66.799  49.916  1.00  2.100          H  
ATOM  34726 1HG  LYS A2151     -33.750 -64.863  48.920  1.00  2.100          H  
ATOM  34727 2HG  LYS A2151     -32.261 -65.250  48.053  1.00  2.100          H  
ATOM  34728 1HD  LYS A2151     -32.942 -67.645  47.908  1.00  2.100          H  
ATOM  34729 2HD  LYS A2151     -34.444 -67.264  48.758  1.00  2.100          H  
ATOM  34730 1HE  LYS A2151     -35.126 -65.761  47.047  1.00  2.100          H  
ATOM  34731 2HE  LYS A2151     -33.664 -66.078  46.117  1.00  2.100          H  
ATOM  34732 1HZ  LYS A2151     -35.535 -67.389  45.342  1.00  2.100          H  
ATOM  34733 2HZ  LYS A2151     -34.387 -68.435  45.905  1.00  2.100          H  
ATOM  34734 3HZ  LYS A2151     -35.734 -68.067  46.823  1.00  2.100          H  
ATOM  34735  N   GLU A2152     -33.258 -67.352  53.413  1.00  1.360          N  
ATOM  34736  CA  GLU A2152     -32.631 -67.880  54.613  1.00  1.420          C  
ATOM  34737  C   GLU A2152     -31.786 -69.095  54.278  1.00  1.350          C  
ATOM  34738  O   GLU A2152     -30.700 -69.306  54.828  1.00  1.470          O  
ATOM  34739  CB  GLU A2152     -33.658 -68.209  55.688  1.00  1.960          C  
ATOM  34740  CG  GLU A2152     -34.262 -66.982  56.336  1.00  1.960          C  
ATOM  34741  CD  GLU A2152     -35.267 -67.309  57.382  1.00  1.960          C  
ATOM  34742  OE1 GLU A2152     -35.954 -68.289  57.240  1.00  1.960          O  
ATOM  34743  OE2 GLU A2152     -35.315 -66.597  58.362  1.00  1.960          O  
ATOM  34744  H   GLU A2152     -34.271 -67.333  53.315  1.00  1.630          H  
ATOM  34745  HA  GLU A2152     -32.002 -67.104  55.021  1.00  1.700          H  
ATOM  34746 1HB  GLU A2152     -34.464 -68.798  55.252  1.00  2.360          H  
ATOM  34747 2HB  GLU A2152     -33.190 -68.812  56.467  1.00  2.360          H  
ATOM  34748 1HG  GLU A2152     -33.457 -66.405  56.790  1.00  2.360          H  
ATOM  34749 2HG  GLU A2152     -34.726 -66.363  55.567  1.00  2.360          H  
ATOM  34750  N   GLN A2153     -32.255 -69.878  53.304  1.00  1.330          N  
ATOM  34751  CA  GLN A2153     -31.566 -71.090  52.842  1.00  1.480          C  
ATOM  34752  C   GLN A2153     -30.224 -70.771  52.201  1.00  1.430          C  
ATOM  34753  O   GLN A2153     -29.422 -71.672  51.932  1.00  1.640          O  
ATOM  34754  CB  GLN A2153     -32.428 -71.889  51.854  1.00  2.010          C  
ATOM  34755  CG  GLN A2153     -32.639 -71.241  50.484  1.00  2.010          C  
ATOM  34756  CD  GLN A2153     -33.804 -70.318  50.465  1.00  2.010          C  
ATOM  34757  OE1 GLN A2153     -34.139 -69.692  51.480  1.00  2.010          O  
ATOM  34758  NE2 GLN A2153     -34.452 -70.231  49.316  1.00  2.010          N  
ATOM  34759  H   GLN A2153     -33.158 -69.645  52.886  1.00  1.600          H  
ATOM  34760  HA  GLN A2153     -31.375 -71.720  53.710  1.00  1.780          H  
ATOM  34761 1HB  GLN A2153     -31.969 -72.863  51.687  1.00  2.410          H  
ATOM  34762 2HB  GLN A2153     -33.409 -72.066  52.294  1.00  2.410          H  
ATOM  34763 1HG  GLN A2153     -31.765 -70.691  50.179  1.00  2.410          H  
ATOM  34764 2HG  GLN A2153     -32.833 -72.034  49.764  1.00  2.410          H  
ATOM  34765 1HE2 GLN A2153     -35.256 -69.643  49.234  1.00  2.410          H  
ATOM  34766 2HE2 GLN A2153     -34.145 -70.770  48.525  1.00  2.410          H  
ATOM  34767  N   LEU A2154     -29.994 -69.503  51.892  1.00  1.220          N  
ATOM  34768  CA  LEU A2154     -28.729 -69.162  51.326  1.00  1.210          C  
ATOM  34769  C   LEU A2154     -27.861 -68.486  52.334  1.00  1.270          C  
ATOM  34770  O   LEU A2154     -26.662 -68.748  52.381  1.00  1.530          O  
ATOM  34771  CB  LEU A2154     -28.848 -68.195  50.193  1.00  1.700          C  
ATOM  34772  CG  LEU A2154     -29.660 -68.582  49.054  1.00  1.700          C  
ATOM  34773  CD1 LEU A2154     -29.555 -67.458  48.159  1.00  1.700          C  
ATOM  34774  CD2 LEU A2154     -29.228 -69.904  48.430  1.00  1.700          C  
ATOM  34775  H   LEU A2154     -30.665 -68.768  52.104  1.00  1.460          H  
ATOM  34776  HA  LEU A2154     -28.220 -70.064  51.001  1.00  1.450          H  
ATOM  34777 1HB  LEU A2154     -29.266 -67.270  50.592  1.00  2.040          H  
ATOM  34778 2HB  LEU A2154     -27.844 -67.976  49.826  1.00  2.040          H  
ATOM  34779  HG  LEU A2154     -30.692 -68.682  49.351  1.00  2.040          H  
ATOM  34780 1HD1 LEU A2154     -30.124 -67.635  47.335  1.00  2.040          H  
ATOM  34781 2HD1 LEU A2154     -29.881 -66.546  48.627  1.00  2.040          H  
ATOM  34782 3HD1 LEU A2154     -28.528 -67.350  47.871  1.00  2.040          H  
ATOM  34783 1HD2 LEU A2154     -29.860 -70.117  47.566  1.00  2.040          H  
ATOM  34784 2HD2 LEU A2154     -28.206 -69.849  48.118  1.00  2.040          H  
ATOM  34785 3HD2 LEU A2154     -29.337 -70.711  49.151  1.00  2.040          H  
ATOM  34786  N   ILE A2155     -28.428 -67.628  53.194  1.00  1.190          N  
ATOM  34787  CA  ILE A2155     -27.523 -66.906  54.082  1.00  1.450          C  
ATOM  34788  C   ILE A2155     -26.893 -67.927  55.013  1.00  1.700          C  
ATOM  34789  O   ILE A2155     -25.716 -67.828  55.365  1.00  1.960          O  
ATOM  34790  CB  ILE A2155     -28.209 -65.743  54.882  1.00  1.930          C  
ATOM  34791  CG1 ILE A2155     -29.226 -66.298  55.912  1.00  1.930          C  
ATOM  34792  CG2 ILE A2155     -28.897 -64.750  53.902  1.00  1.930          C  
ATOM  34793  CD1 ILE A2155     -29.890 -65.270  56.831  1.00  1.930          C  
ATOM  34794  H   ILE A2155     -29.429 -67.429  53.147  1.00  1.430          H  
ATOM  34795  HA  ILE A2155     -26.728 -66.469  53.495  1.00  1.740          H  
ATOM  34796  HB  ILE A2155     -27.440 -65.206  55.438  1.00  2.310          H  
ATOM  34797 1HG1 ILE A2155     -29.955 -66.840  55.386  1.00  2.310          H  
ATOM  34798 2HG1 ILE A2155     -28.708 -66.969  56.577  1.00  2.310          H  
ATOM  34799 1HG2 ILE A2155     -29.337 -63.921  54.440  1.00  2.310          H  
ATOM  34800 2HG2 ILE A2155     -28.174 -64.365  53.217  1.00  2.310          H  
ATOM  34801 3HG2 ILE A2155     -29.671 -65.263  53.343  1.00  2.310          H  
ATOM  34802 1HD1 ILE A2155     -30.559 -65.790  57.519  1.00  2.310          H  
ATOM  34803 2HD1 ILE A2155     -29.123 -64.742  57.400  1.00  2.310          H  
ATOM  34804 3HD1 ILE A2155     -30.470 -64.557  56.256  1.00  2.310          H  
ATOM  34805  N   ARG A2156     -27.638 -68.999  55.303  1.00  1.680          N  
ATOM  34806  CA  ARG A2156     -27.175 -70.044  56.186  1.00  1.960          C  
ATOM  34807  C   ARG A2156     -26.209 -71.006  55.488  1.00  2.110          C  
ATOM  34808  O   ARG A2156     -25.687 -71.923  56.112  1.00  2.340          O  
ATOM  34809  CB  ARG A2156     -28.362 -70.817  56.751  1.00  2.630          C  
ATOM  34810  CG  ARG A2156     -29.366 -69.986  57.628  1.00  2.630          C  
ATOM  34811  CD  ARG A2156     -28.793 -69.503  58.918  1.00  2.630          C  
ATOM  34812  NE  ARG A2156     -28.366 -70.593  59.762  1.00  2.630          N  
ATOM  34813  CZ  ARG A2156     -29.121 -71.297  60.621  1.00  2.630          C  
ATOM  34814  NH1 ARG A2156     -30.406 -71.043  60.807  1.00  2.630          N  
ATOM  34815  NH2 ARG A2156     -28.517 -72.259  61.269  1.00  2.630          N  
ATOM  34816  H   ARG A2156     -28.608 -69.044  54.966  1.00  2.020          H  
ATOM  34817  HA  ARG A2156     -26.636 -69.580  57.013  1.00  2.350          H  
ATOM  34818 1HB  ARG A2156     -28.934 -71.240  55.924  1.00  3.160          H  
ATOM  34819 2HB  ARG A2156     -27.998 -71.648  57.358  1.00  3.160          H  
ATOM  34820 1HG  ARG A2156     -29.694 -69.116  57.078  1.00  3.160          H  
ATOM  34821 2HG  ARG A2156     -30.231 -70.607  57.849  1.00  3.160          H  
ATOM  34822 1HD  ARG A2156     -27.934 -68.866  58.727  1.00  3.160          H  
ATOM  34823 2HD  ARG A2156     -29.541 -68.924  59.450  1.00  3.160          H  
ATOM  34824  HE  ARG A2156     -27.375 -70.888  59.704  1.00  3.160          H  
ATOM  34825 1HH1 ARG A2156     -30.855 -70.299  60.298  1.00  3.160          H  
ATOM  34826 2HH1 ARG A2156     -30.941 -71.596  61.461  1.00  3.160          H  
ATOM  34827 1HH2 ARG A2156     -27.514 -72.403  61.053  1.00  3.160          H  
ATOM  34828 2HH2 ARG A2156     -29.008 -72.838  61.931  1.00  3.160          H  
ATOM  34829  N   SER A2157     -25.918 -70.792  54.204  1.00  2.060          N  
ATOM  34830  CA  SER A2157     -24.972 -71.635  53.491  1.00  2.280          C  
ATOM  34831  C   SER A2157     -23.576 -71.386  54.044  1.00  2.320          C  
ATOM  34832  O   SER A2157     -22.687 -72.245  53.979  1.00  2.640          O  
ATOM  34833  CB  SER A2157     -25.000 -71.329  52.014  1.00  3.100          C  
ATOM  34834  OG  SER A2157     -24.488 -70.044  51.765  1.00  3.100          O  
ATOM  34835  H   SER A2157     -26.337 -70.018  53.700  1.00  2.470          H  
ATOM  34836  HA  SER A2157     -25.236 -72.682  53.648  1.00  2.740          H  
ATOM  34837 1HB  SER A2157     -24.412 -72.072  51.488  1.00  3.720          H  
ATOM  34838 2HB  SER A2157     -26.022 -71.396  51.641  1.00  3.720          H  
ATOM  34839  HG  SER A2157     -25.251 -69.440  51.825  1.00  3.720          H  
ATOM  34840  N   LEU A2158     -23.409 -70.249  54.728  1.00  2.120          N  
ATOM  34841  CA  LEU A2158     -22.133 -69.885  55.287  1.00  2.290          C  
ATOM  34842  C   LEU A2158     -21.856 -70.679  56.557  1.00  2.560          C  
ATOM  34843  O   LEU A2158     -20.750 -70.632  57.087  1.00  2.730          O  
ATOM  34844  CB  LEU A2158     -22.069 -68.374  55.516  1.00  3.140          C  
ATOM  34845  CG  LEU A2158     -20.654 -67.730  55.810  1.00  3.140          C  
ATOM  34846  CD1 LEU A2158     -19.637 -68.076  54.687  1.00  3.140          C  
ATOM  34847  CD2 LEU A2158     -20.828 -66.208  55.856  1.00  3.140          C  
ATOM  34848  H   LEU A2158     -24.178 -69.571  54.805  1.00  2.540          H  
ATOM  34849  HA  LEU A2158     -21.384 -70.148  54.559  1.00  2.750          H  
ATOM  34850 1HB  LEU A2158     -22.505 -67.893  54.673  1.00  3.770          H  
ATOM  34851 2HB  LEU A2158     -22.704 -68.149  56.375  1.00  3.770          H  
ATOM  34852  HG  LEU A2158     -20.262 -68.090  56.763  1.00  3.770          H  
ATOM  34853 1HD1 LEU A2158     -18.694 -67.590  54.904  1.00  3.770          H  
ATOM  34854 2HD1 LEU A2158     -19.468 -69.139  54.643  1.00  3.770          H  
ATOM  34855 3HD1 LEU A2158     -20.008 -67.733  53.747  1.00  3.770          H  
ATOM  34856 1HD2 LEU A2158     -19.864 -65.737  56.057  1.00  3.770          H  
ATOM  34857 2HD2 LEU A2158     -21.206 -65.860  54.901  1.00  3.770          H  
ATOM  34858 3HD2 LEU A2158     -21.534 -65.944  56.644  1.00  3.770          H  
ATOM  34859  N   ASP A2159     -22.860 -71.412  57.062  1.00  2.710          N  
ATOM  34860  CA  ASP A2159     -22.656 -72.240  58.238  1.00  3.140          C  
ATOM  34861  C   ASP A2159     -21.860 -73.480  57.834  1.00  3.350          C  
ATOM  34862  O   ASP A2159     -21.346 -74.201  58.691  1.00  3.690          O  
ATOM  34863  CB  ASP A2159     -23.971 -72.725  58.852  1.00  4.220          C  
ATOM  34864  CG  ASP A2159     -24.852 -71.664  59.511  1.00  4.220          C  
ATOM  34865  OD1 ASP A2159     -24.429 -70.560  59.770  1.00  4.220          O  
ATOM  34866  OD2 ASP A2159     -25.986 -72.010  59.778  1.00  4.220          O  
ATOM  34867  H   ASP A2159     -23.779 -71.431  56.616  1.00  3.250          H  
ATOM  34868  HA  ASP A2159     -22.089 -71.678  58.980  1.00  3.770          H  
ATOM  34869 1HB  ASP A2159     -24.561 -73.207  58.068  1.00  5.070          H  
ATOM  34870 2HB  ASP A2159     -23.750 -73.492  59.593  1.00  5.070          H  
ATOM  34871  N   LYS A2160     -21.825 -73.777  56.525  1.00  3.280          N  
ATOM  34872  CA  LYS A2160     -21.130 -74.948  56.016  1.00  3.630          C  
ATOM  34873  C   LYS A2160     -19.902 -74.565  55.187  1.00  3.720          C  
ATOM  34874  O   LYS A2160     -18.898 -75.281  55.199  1.00  4.140          O  
ATOM  34875  CB  LYS A2160     -22.084 -75.796  55.171  1.00  4.940          C  
ATOM  34876  CG  LYS A2160     -23.337 -76.316  55.915  1.00  4.940          C  
ATOM  34877  CD  LYS A2160     -22.993 -77.278  57.062  1.00  4.940          C  
ATOM  34878  CE  LYS A2160     -24.253 -77.857  57.696  1.00  4.940          C  
ATOM  34879  NZ  LYS A2160     -23.939 -78.774  58.835  1.00  4.940          N  
ATOM  34880  H   LYS A2160     -22.258 -73.150  55.849  1.00  3.940          H  
ATOM  34881  HA  LYS A2160     -20.771 -75.535  56.857  1.00  4.360          H  
ATOM  34882 1HB  LYS A2160     -22.428 -75.199  54.321  1.00  5.930          H  
ATOM  34883 2HB  LYS A2160     -21.546 -76.653  54.770  1.00  5.930          H  
ATOM  34884 1HG  LYS A2160     -23.881 -75.464  56.327  1.00  5.930          H  
ATOM  34885 2HG  LYS A2160     -23.987 -76.825  55.206  1.00  5.930          H  
ATOM  34886 1HD  LYS A2160     -22.366 -78.089  56.690  1.00  5.930          H  
ATOM  34887 2HD  LYS A2160     -22.447 -76.744  57.840  1.00  5.930          H  
ATOM  34888 1HE  LYS A2160     -24.871 -77.038  58.063  1.00  5.930          H  
ATOM  34889 2HE  LYS A2160     -24.811 -78.410  56.941  1.00  5.930          H  
ATOM  34890 1HZ  LYS A2160     -24.800 -79.133  59.227  1.00  5.930          H  
ATOM  34891 2HZ  LYS A2160     -23.375 -79.545  58.505  1.00  5.930          H  
ATOM  34892 3HZ  LYS A2160     -23.431 -78.267  59.548  1.00  5.930          H  
ATOM  34893  N   PHE A2161     -19.970 -73.449  54.458  1.00  3.460          N  
ATOM  34894  CA  PHE A2161     -18.858 -73.051  53.606  1.00  3.670          C  
ATOM  34895  C   PHE A2161     -17.618 -72.709  54.413  1.00  3.970          C  
ATOM  34896  O   PHE A2161     -17.693 -72.049  55.451  1.00  4.140          O  
ATOM  34897  CB  PHE A2161     -19.206 -71.821  52.776  1.00  5.050          C  
ATOM  34898  CG  PHE A2161     -20.214 -71.996  51.674  1.00  5.050          C  
ATOM  34899  CD1 PHE A2161     -20.355 -73.178  50.942  1.00  5.050          C  
ATOM  34900  CD2 PHE A2161     -21.025 -70.940  51.358  1.00  5.050          C  
ATOM  34901  CE1 PHE A2161     -21.285 -73.266  49.932  1.00  5.050          C  
ATOM  34902  CE2 PHE A2161     -21.947 -71.031  50.342  1.00  5.050          C  
ATOM  34903  CZ  PHE A2161     -22.076 -72.191  49.632  1.00  5.050          C  
ATOM  34904  H   PHE A2161     -20.827 -72.894  54.446  1.00  4.150          H  
ATOM  34905  HA  PHE A2161     -18.599 -73.886  52.960  1.00  4.400          H  
ATOM  34906 1HB  PHE A2161     -19.584 -71.071  53.439  1.00  6.060          H  
ATOM  34907 2HB  PHE A2161     -18.295 -71.423  52.337  1.00  6.060          H  
ATOM  34908  HD1 PHE A2161     -19.736 -74.039  51.153  1.00  6.060          H  
ATOM  34909  HD2 PHE A2161     -20.928 -70.015  51.921  1.00  6.060          H  
ATOM  34910  HE1 PHE A2161     -21.387 -74.192  49.367  1.00  6.060          H  
ATOM  34911  HE2 PHE A2161     -22.586 -70.176  50.096  1.00  6.060          H  
ATOM  34912  HZ  PHE A2161     -22.809 -72.257  48.832  1.00  6.060          H  
ATOM  34913  N   GLY A2162     -16.466 -73.115  53.893  1.00  4.400          N  
ATOM  34914  CA  GLY A2162     -15.184 -72.828  54.511  1.00  4.800          C  
ATOM  34915  C   GLY A2162     -14.056 -73.316  53.613  1.00  5.390          C  
ATOM  34916  O   GLY A2162     -14.276 -74.168  52.751  1.00  5.780          O  
ATOM  34917  OXT GLY A2162     -12.989 -72.706  53.605  1.00  7.200          O  
ATOM  34918  H   GLY A2162     -16.478 -73.662  53.044  1.00  5.280          H  
ATOM  34919 1HA  GLY A2162     -15.090 -71.756  54.683  1.00  5.760          H  
ATOM  34920 2HA  GLY A2162     -15.129 -73.321  55.481  1.00  5.760          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11942.5 1209.86 8827.54 -781.12 255.994 526.66 4464.95 -4795.02 -18.7949 -129.322 -3803.45 -566.924 -1194.01 -243.527 -355.627 -257.316 -2.24913 835.538 98.7059 151.329 1168.55 1819.95 -322.814 414.143 -489.299 179.16 1803.85 -3145.73
MET:NtermProteinFull_1 -2.51421 0.26461 3.2608 -0.34141 0.07155 0.11842 0.72271 -1.32453 -0 -0 -1.98145 0.7837 0 0 -0.44502 0 0 0.262 -0.02223 0.08045 2.09845 0 0 0 0.60916 0 0.13203 1.77504
GLU_2 -4.18949 0.33897 4.30566 -0.22534 0.04216 0.36969 1.64096 -1.91519 -0 -0 -2.04617 -0.48726 0 0 0 0 0 0.45029 -0.09705 0.03836 0 2.69297 0.03002 0 -2.7348 -0.05005 0.32694 -1.50933
GLU_3 -3.80403 0.26199 6.10189 -0.45074 0.24242 1.42217 2.14984 -2.67599 -0.02958 -0.15416 -3.02001 -3.077 0 0 -0.44502 0 0 0.02788 -0.01844 0.03574 0 3.95926 -0.30349 0 -2.7348 -0.38403 0.28844 -2.60765
SER_4 -3.92389 0.16334 3.64691 -0.02857 4e-05 0.04442 1.42786 -1.88596 -0.02958 -0.15416 -0.88471 -1.0909 0 0 0 0 0 0.0409 -0.04278 0.03632 0.18809 0 -0.11632 0.60083 -0.77834 -0.68689 0.19507 -3.27834
VAL_5 -6.16429 0.61221 4.14594 -0.29985 0.16359 0.06903 2.78955 -2.57468 -0 -0 -1.75269 -0.33731 0 0 0 0 0 0.03788 0.01079 0.00244 0.27368 0 -0.39367 0 1.9342 -0.34344 0.36761 -1.45902
ASN_6 -4.56391 0.08035 5.38357 -0.18041 0.04381 0.26885 2.44444 -2.54448 -0 -0 -2.85771 -0.33331 0 0 0 0 0 0.03026 0.00185 1e-05 0 1.42855 0.24709 0 -0.93687 -0.00562 0.41536 -1.07817
GLU_7 -5.53578 0.29469 6.06542 -0.59369 0.10769 1.068 2.99369 -2.81971 -0 -0 -3.33772 -0.65868 0 0 0 -0.73383 0 0.08454 -0.02443 0.00532 0 3.50184 -0.19114 0 -2.7348 -0.16091 0.51419 -2.15532
ILE_8 -8.39781 0.82963 3.44973 -0.54278 0.26753 0.14234 2.74441 -2.74539 -0 -0 -1.84822 0.23571 0 0 0 0 0 0.04294 0.00987 0.13923 1.73111 0 -0.19553 0 0.73287 -0.18673 0.76539 -2.82569
LYS_9 -7.00669 0.36017 6.66313 -0.45941 0.16942 0.21404 3.3567 -3.1502 -0 -0 -3.65791 0.09908 0 0 0 -0.97008 0 0.11407 0.00542 0.21214 2.54577 0 -0.01561 0 -1.5107 -0.27731 0.64855 -2.65942
THR_10 -4.9602 0.27931 5.83792 -0.19862 0.11014 0.07077 2.64265 -2.64825 -0.0073 -0.0276 -2.86111 -0.05015 0 0 0 0 0 0.04475 -0.02504 0.03224 0.08248 0 -0.02577 2.26051 -1.0874 -0.15165 0.39553 -0.2868
LEU_11 -7.42035 1.02031 3.3002 -0.72298 0.25062 0.29779 2.62158 -2.36225 -0 -0 -1.71776 0.14619 0 0 0 0 0 0.00514 -0.01886 0.05639 0.96593 0 -0.24155 0 0.18072 -0.02782 0.35875 -3.30795
ILE_12 -6.60792 0.5634 2.99275 -0.52622 0.61766 0.12056 2.18267 -2.23649 -0 -0 -2.07212 -0.5207 0 0 -0.79451 0 0 0.04754 -0.12502 0.05426 2.29958 0 0.4433 0 0.73287 -0.1376 0.83066 -2.1353
ARG_13 -4.72734 0.53253 5.16733 -0.45454 0.05778 0.23622 2.43802 -2.38696 -0.00046 -0.00185 -2.03371 0.31074 0 0 0 0 0 0.01362 -0.06499 0.12008 2.04104 0 -0.18066 0 -1.2888 -0.27726 0.76716 0.26793
LYS_14 -2.8426 0.20329 2.82846 -0.33754 0.05036 0.20426 1.59549 -1.35568 -0.0271 -0.19163 -0.64178 -0.19545 0 0 0 0 0 0.04192 -0.00567 0.00592 1.58712 0 0.21207 0 -1.5107 0.04091 0.30667 -0.03171
HIS_15 -6.89911 0.7141 4.57273 -0.55718 0.01968 0.34739 1.7421 -2.43396 -0.02026 -0.16587 -0.61523 -0.99405 0 0 0 0 0 0.11368 -0.01819 0.06861 0 2.28393 -0.40857 0 -0.45461 0.26905 0.31535 -2.12041
PHE_16 -4.51829 0.81928 2.75389 -0.89748 0.14498 0.2433 1.08751 -1.58594 -3e-05 -0.00047 -1.46272 -0.39224 0 0 0 0 0 0.14163 -0.06255 0.019 0 3.06971 -0.27365 0 1.0402 0.46033 0.88518 1.47165
PRO_17 -5.02969 0.60699 1.9601 -0.18409 0.0618 0.1311 0.38759 -1.08638 -0 -0 0.75246 0.00279 0 0 0 0 0 0.03694 0.00702 0.013 0.1628 0 -0.76285 0 -2.4119 0.76207 0.88302 -3.70724
GLU_18 -4.44385 0.44188 4.16172 -0.35455 0.07235 0.43827 1.83878 -1.83976 -0 -0 -2.59478 -0.67317 0 0 0 -1.01798 0 0.04404 -0.05818 0.37566 0 3.43154 -0.28642 0 -2.7348 0.00578 0.26079 -2.93268
ARG_19 -5.28994 0.43426 5.67958 -0.60283 0.17702 0.29376 3.05993 -2.46355 -3e-05 -0.00047 -2.90746 0.26269 0 0 0 -1.00621 0 0.19519 0.27608 0.04485 2.13819 0 -0.02904 0 -1.2888 -0.31557 0.38791 -0.95444
GLN_20 -3.65063 0.23146 3.90682 -0.9172 0.20365 1.04375 1.73519 -1.99511 -0 -0 -1.32715 -1.02229 0 0 0 0 0 0.03452 -0.05611 0.0532 0 2.88062 -0.1794 0 -0.18838 -0.15584 0.4612 1.05832
GLU_21 -4.20316 0.22611 4.96744 -0.45533 0.22066 1.42838 1.81029 -2.23083 -0.03 -0.26295 -1.61832 -3.02427 0 0 0 0 0 0.0334 -0.0777 0.00861 0 3.91799 -0.34023 0 -2.7348 -0.46202 0.27064 -2.55611
LEU_22 -8.27298 0.69996 4.20921 -0.46414 0.13688 0.10141 3.33428 -2.85969 -0.0213 -0.13504 -1.80489 0.16956 0 0 0 0 0 0.0098 0.01371 0.06984 0.45848 0 -0.22665 0 0.18072 -0.38995 0.32572 -4.46508
ALA_23 -4.84287 0.19707 4.73565 -0.02092 0 0 2.38045 -2.62045 -0 -0 -1.05055 -0.36978 0 0 0 0 0 0.0207 -0.00915 0 0 0 -0.17474 0 1.8394 -0.18321 0.3284 0.22998
TYR_24 -5.69904 0.34185 4.91034 -0.81669 0.0332 0.23584 2.42454 -2.63535 -0 -0 -2.07194 -0.2985 0 0 0 0 0 0.02006 0.00441 0.01446 0 1.70918 -0.40006 0.00384 1.2797 -0.01097 0.23823 -0.7169
GLN_25 -6.784 0.2816 6.30918 -0.25108 0.03015 0.17451 3.02591 -3.11053 -0.02234 -0.21509 -3.02659 -0.44798 0 0 0 -0.84993 0 0.03014 -0.02017 0.00544 0 2.66688 -0.12548 0 -0.18838 -0.00668 0.28838 -2.23606
ARG_26 -9.06092 0.48387 8.20931 -0.93768 0.15782 0.60787 3.78215 -3.9219 -0 -0 -3.56271 0.40901 0 0 -0.79451 0 0 0.01163 0.01807 0.1921 3.67064 0 -0.06189 0 -1.2888 -0.29856 0.53104 -1.85345
ASP_27 -3.73615 0.08712 5.30994 -0.10576 0.00719 0.31888 2.09237 -2.39174 -0 -0 -2.13557 -0.36968 0 0 -0.42583 0 0 0.00575 0.07008 0.01145 0 1.70329 0.15241 0 -2.3716 -0.33299 0.52996 -1.58088
ILE_28 -5.48974 0.43106 4.71247 -0.50086 0.35582 0.09858 2.35673 -2.55115 -0.02425 -0.16371 -1.75634 0.08814 0 0 0 0 0 0.00431 -0.03797 0.02984 0.51613 0 -0.50515 0 0.73287 -0.0904 0.30206 -1.49155
PHE_29 -7.91982 0.65884 3.338 -0.95909 0.09052 0.35497 2.62584 -2.51311 -0 -0 -1.856 0.02854 0 0 0 0 0 0.03009 0.07944 0.00219 0 1.81093 -0.46533 0 1.0402 0.10897 0.31139 -3.23342
LEU_30 -5.75128 0.31956 2.94855 -0.4957 0.20016 0.14136 1.66431 -1.98957 -0 -0 -1.50352 0.14702 0 0 0 0 0 0.12876 -0.02201 0.08097 0.14888 0 -0.05909 0 0.18072 -0.10869 0.36068 -3.60888
SER_31 -3.06704 0.23435 3.94817 -0.0331 0.00422 0.02563 1.56714 -1.82299 -0.00656 -0.02799 -2.16215 -0.08349 0 0 -0.42583 0 0 0.04774 -0.0327 0.00052 0.55713 0 -0.15757 1.73326 -0.77834 -0.25144 0.40641 -0.32463
GLN_32 -4.1113 0.3733 4.22169 -0.61789 0.10221 0.6087 1.52797 -2.07491 -0.03028 -0.28971 -0.24337 -0.67239 0 0 0 0 0 0.22043 0.0043 0.02742 0 2.14955 -0.0047 0 -0.18838 -0.19081 0.29303 1.10486
HIS_D_33 -3.95263 0.36914 3.46625 -0.43452 0.03531 0.53179 1.4391 -1.78368 -0.00656 -0.02799 -1.25844 -0.40473 0 0 0 -0.97008 0 0.36656 0.02871 0.02752 0 2.47433 -0.46038 0 -0.45461 0.37706 0.68315 0.04528
HIS_34 -4.92905 0.64865 5.67199 -0.51515 0.04219 0.3979 3.31508 -2.52299 -0.00011 -0.0013 -3.13463 -0.9092 0 0 -1.17364 -0.57566 0 0.08418 -0.02566 0.21603 0 1.64199 0.01092 0 -0.45461 0.27717 1.38273 -0.55319
PRO_35 -4.27611 0.61924 3.03159 -0.06779 0 0.04231 1.66285 -1.41222 -0.00017 -0.00216 -0.4293 0.59779 0 0 0 0 0 0.1747 -0.17665 0.04099 0.19269 0 -0.50111 0 -2.4119 -0.08106 1.11478 -1.88154
SER_36 -2.61829 0.21071 3.42509 -0.03912 0.00115 0.05007 1.73846 -1.51461 -0 -0 -1.60692 -0.39544 0 0 -1.17364 -0.57566 0 0.44839 -0.0045 0.00058 0.17611 0 -0.26072 1.77707 -0.77834 -0.25037 0.48862 -0.90138
SER_37 -4.3719 0.26131 4.8273 -0.02634 0 0.04256 2.749 -2.27762 -0.00602 -0.126 -1.61648 -1.04645 0 0 0 0 0 0.01514 0.05816 0.00321 0.56404 0 0.0836 0.60427 -0.77834 -0.05011 0.34479 -0.74586
LEU_38 -7.47085 0.59334 4.07908 -0.50803 0.21615 0.12719 2.41418 -2.77614 -0 -0 -1.91714 0.21864 0 0 0 0 0 0.01638 -0.03146 0.09627 0.44961 0 -0.25361 0 0.18072 0.17731 0.62283 -3.76553
LEU_39 -6.49719 0.71773 3.02705 -0.47111 0.18284 0.11048 2.36349 -2.30791 -0.00011 -0.0013 -1.32621 0.19239 0 0 0 0 0 0.03561 -0.02715 0.37889 0.46176 0 -0.25216 0 0.18072 -0.22242 0.7753 -2.67928
LEU_40 -7.50943 1.07267 4.28856 -0.64879 0.33428 0.25413 1.85745 -2.63421 -0.00017 -0.00216 -1.43753 -0.11758 0 0 0 0 0 0.05882 -0.00866 0.18888 1.32924 0 -0.20334 0 0.18072 -0.09453 0.57127 -2.52036
GLU_41 -5.78619 0.2425 5.78274 -0.45685 0.07045 0.89303 2.53305 -2.77508 -0.02796 -0.14216 -2.95837 -0.46707 0 0 0 0 0 0.01941 0.03077 0.04506 0 3.29959 -0.34127 0 -2.7348 -0.28757 0.34428 -2.71643
GLY_42 -4.49936 0.21755 4.56324 -5e-05 0 0 2.49225 -2.45285 -0 -0 -2.41096 -0.41136 0 0 0 0 0 0.01721 -0.07033 0 0 0 0.35159 0 0.83697 0.18611 0.14853 -1.03146
PHE_43 -9.67213 1.31805 3.99511 -0.59221 0.09495 0.30765 3.02608 -3.04251 -0 -0 -2.83748 -0.04246 0 0 0 0 0 0.03466 0.11295 0.09596 0 2.72033 0.11445 0 1.0402 0.39292 0.26072 -2.67274
LYS_44 -5.59407 0.18378 6.2681 -0.38901 0.03262 0.19417 2.77189 -2.84741 -0.04221 -0.29309 -3.4603 -0.12641 0 0 0 0 0 0.02206 0.06183 0.03867 2.14189 0 0.03411 0 -1.5107 -0.24738 0.386 -2.37545
LEU_45 -7.12903 0.36899 4.87081 -0.6423 0.09282 0.21983 2.81846 -2.86686 -0.00785 -0.0575 -2.69368 0.06375 0 0 0 0 0 0.0305 -0.00817 0.07403 0.80118 0 -0.19578 0 0.18072 -0.12178 0.41927 -3.7826
LEU_46 -6.87006 0.77966 5.03723 -0.50054 0.24523 0.11921 2.35378 -2.83165 -0 -0 -1.92982 0.23656 0 0 0 0 0 0.06392 0.08807 0.05801 0.36382 0 -0.27924 0 0.18072 -0.10478 0.52643 -2.46346
SER_47 -5.4302 0.24321 6.74547 -0.02964 0 0.02247 3.28909 -3.05411 -0 -0 -3.33946 -0.12767 0 0 -0.27457 0 0 0.03198 -0.00116 0.03881 0.50339 0 0.29255 1.76254 -0.77834 -0.18594 0.53617 0.24459
SER_48 -5.32758 0.23478 6.86824 -0.03165 0.00027 0.02113 3.43483 -3.1357 -0.03381 -0.26716 -3.92692 -0.03052 0 0 0 -0.84993 0 0.01198 0.03734 0.00392 0.49907 0 0.29912 1.89639 -0.77834 -0.07624 0.41053 -0.74022
LEU_49 -7.47635 0.51082 3.9662 -0.6818 0.19693 0.2589 2.49572 -2.72898 -0 -0 -2.23662 0.09098 0 0 0 0 0 0.00274 0.06154 0.00123 0.90109 0 -0.23548 0 0.18072 -0.10883 0.3117 -4.48949
VAL_50 -5.46801 0.3306 4.81851 -0.314 0.2543 0.07269 2.74199 -2.67326 -0.01285 -0.13135 -2.06766 -0.18965 0 0 0 0 0 0.00343 -0.06022 0.00051 0.0713 0 -0.30716 0 1.9342 -0.13555 0.30755 -0.82463
GLU_51 -5.83866 0.36601 7.18205 -0.2224 0.05004 0.33681 2.78207 -3.21181 -0.03381 -0.26716 -1.97303 -0.65003 0 0 0 0 0 0.00961 0.00401 0.22896 0 3.01976 -0.20934 0 -2.7348 -0.32433 0.29306 -1.193
LEU_52 -7.53461 0.72036 4.68816 -0.70599 0.23382 0.27163 2.73393 -2.80387 -0 -0 -2.68799 0.12354 0 0 0 0 0 0.07903 -0.00586 0.09113 0.77179 0 -0.18307 0 0.18072 -0.18971 0.32208 -3.89492
GLU_53 -6.94986 0.45283 7.90751 -0.6837 0.05305 1.30266 3.31824 -3.45813 -0.01845 -0.16695 -3.1217 -0.54764 0 0 0 -0.71989 0 0.07732 -0.01992 0.13808 0 4.39045 -0.12736 0 -2.7348 -0.06442 0.39612 -0.57655
SER_54 -5.7441 0.20831 6.83051 -0.02415 0 0.02229 2.47905 -3.22161 -0.0056 -0.0356 -1.85389 -0.38824 0 0 -0.56363 0 0 0.04995 -0.05352 0.00159 0.52765 0 0.28102 0.60359 -0.77834 -0.22247 0.31717 -1.57003
CYS:disulfide_55 -7.50496 1.76041 5.3754 -0.05984 0 0.04844 2.79657 -3.14796 -0 -0 -3.23611 -0.33405 0 0 0 0 -0.34743 0.24692 0.02215 0.56812 0.98873 0 0.33001 0 3.6196 0.38594 0.52648 2.03843
GLU_56 -5.63626 0.43539 7.595 -0.33332 0.05036 0.40245 3.95307 -3.42757 -0 -0 -5.46018 -0.70524 0 0 0 -1.68876 0 0.14229 -0.01813 0.06777 0 4.07923 -0.32282 0 -2.7348 0.12812 0.46259 -3.01083
ALA_57 -2.92207 0.27429 2.84015 -0.0251 0.00026 0 1.32114 -1.72572 -0 -0 -0.99733 -0.39926 0 0 0 0 0 0.02273 -0.09665 0 0 0 -0.18365 0 1.8394 -0.62727 0.37133 -0.30775
HIS_D_58 -5.75169 0.54714 5.90012 -0.40208 0.03044 0.47082 3.28358 -2.94475 -0.03555 -0.20218 -3.67625 -0.40518 0 0 -1.18828 0 0 0.05288 -0.03042 0.097 0 2.40257 -0.34739 0 -0.45461 -0.60397 0.44883 -2.80897
ALA_59 -2.8614 0.20528 3.48083 -0.02793 0.01577 0 1.40856 -1.76163 -0.0024 -0.03763 -1.83036 -0.59683 0 0 0 0 0 0.04219 -0.0449 0 0 0 0.25274 0 1.8394 -0.23184 0.37879 0.22864
CYS:disulfide_60 -5.62191 0.69945 3.36736 -0.07138 0.21529 0.08248 0.56724 -1.8665 -0.03078 -0.12114 -0.57177 -0.19532 0 0 0 0 -0.34743 0.05698 0.5102 0.24899 0.98383 0 0.02611 0 3.6196 -0.01553 1.09702 2.63278
GLN_61 -4.96717 0.30795 3.85605 -0.3257 0.06269 0.19629 2.33768 -2.06297 -0.01008 -0.08526 -1.88445 -0.17635 0 0 0 0 0 0.01461 -0.03532 0.00516 0 2.97365 0.04065 0 -0.18838 -0.19551 1.04877 0.9123
ILE_62 -5.05454 0.70369 1.36728 -0.63419 0.49804 0.12334 0.89536 -1.43169 -0.01308 -0.13967 -1.53652 0.47985 0 0 0 0 0 0.00444 -0.08512 0.00519 0.92309 0 -0.49882 0 0.73287 -0.3968 0.49955 -3.55774
ASN_63 -7.78275 0.43391 6.89301 -0.33917 0.04251 0.65354 3.74809 -3.5582 -0.01671 -0.12376 -4.01463 -0.7002 0 0 -2.92501 0 0 0.00587 0.01934 0.04103 0 1.87194 -0.5347 0 -0.93687 -0.2679 0.55236 -6.9383
SER_64 -2.34108 0.26986 3.06732 -0.02789 0 0.04309 1.18926 -1.36573 -0.01402 -0.16514 -0.68793 -1.04201 0 0 0 0 0 0.01047 -0.02004 0.00107 0.21161 0 0.00805 0.60005 -0.77834 -0.3008 0.41697 -0.92522
ASP_65 -2.68777 0.28155 3.20023 -0.12093 0.02395 0.37763 0.45061 -1.36193 -0.01961 -0.13115 0.28623 -0.29205 0 0 0 0 0 0.00733 -0.05854 0.00671 0 2.34517 -0.30578 0 -2.3716 -0.72257 0.2091 -0.88343
GLN_66 -4.91933 0.24252 3.70879 -0.6642 0.14545 0.66227 1.65458 -2.13325 -0 -0 -1.77349 -0.55643 0 0 0 0 0 0.0057 -0.04831 0.0077 0 2.3999 -0.25488 0 -0.18838 -0.48841 0.16682 -2.03296
LYS_67 -6.19824 0.37253 5.59307 -0.43876 0.09757 0.22795 2.69157 -2.47007 -0.01514 -0.12505 -3.58703 0.15438 0 0 -2.12842 -0.54862 0 0.00955 -0.01112 0.04947 2.83916 0 -0.05844 0 -1.5107 -0.2584 0.25739 -5.05734
PHE_68 -7.63488 0.70699 3.93258 -0.5684 0.02181 0.23368 2.32727 -2.52648 -0 -0 -2.28102 0.27268 0 0 0 0 0 0.00405 0.01395 0.02214 0 2.11248 -0.07662 0 1.0402 -0.30155 0.33407 -2.36704
VAL_69 -6.85736 0.77393 2.0723 -0.31101 0.17557 0.0711 2.40026 -2.16448 -0 -0 -1.87505 -0.14221 0 0 0 0 0 0.01485 -0.02678 0.00724 0.30407 0 -0.0129 0 1.9342 -0.18339 0.4499 -3.36977
ASP_70 -6.25244 0.55349 6.95499 -0.10133 0.00178 0.30544 3.24057 -3.11709 -0.03416 -0.14114 -4.69332 -0.77166 0 0 -1.08327 0 0 0.01669 -0.08459 0.01078 0 4.10586 0.02068 0 -2.3716 -0.26597 0.824 -2.88229
VAL_71 -6.03581 0.50643 5.77652 -0.30309 0.20847 0.06843 2.94767 -2.87226 -0 -0 -1.27602 -0.16188 0 0 0 0 0 0.01385 -0.03981 0.01814 0.2122 0 -0.38653 0 1.9342 -0.23074 0.66105 1.04083
ILE_72 -8.7436 0.33509 4.34606 -0.48224 0.25759 0.09666 2.50254 -2.98586 -0 -0 -1.78882 0.05199 0 0 -0.47605 0 0 0.08591 0.14075 0.05743 0.57748 0 -0.37278 0 0.73287 0.01179 0.34877 -5.30442
LEU_73 -9.7469 1.36691 3.39427 -0.52771 0.1732 0.11235 3.06596 -2.95126 -0 -0 -1.82414 0.10649 0 0 0 0 0 0.03696 -0.01623 0.03867 3.39795 0 -0.25422 0 0.18072 -0.09317 0.70626 -2.8339
SER_74 -4.32285 0.33895 5.69821 -0.03281 0.00022 0.02343 2.89908 -2.61795 -0.01476 -0.16375 -1.45653 -0.03898 0 0 0 -0.45475 0 0.05678 0.17309 0.00085 0.90163 0 0.13222 1.89344 -0.77834 -0.36296 0.73858 2.61278
ASP_75 -3.92911 0.16849 5.9906 -0.10453 0.00606 0.3175 2.38709 -2.57928 -0 -0 -4.17271 -0.5196 0 0 0 -0.54862 0 0.08654 -0.09198 0.05757 0 1.82701 -0.03333 0 -2.3716 -0.44979 0.68217 -3.27752
HIS_D_76 -5.61106 0.55172 5.82286 -0.379 0.02747 0.48904 3.37615 -2.87717 -0 -0 -1.73097 -0.17253 0 0 -0.47605 0 0 0.15033 0.03764 0.0029 0 2.36053 -0.04896 0 -0.45461 0.05511 0.92484 2.04826
GLY_77 -0.8681 0.08134 1.04575 -9e-05 0 0 0.04703 -0.48378 -0 -0 0.07759 -0.38785 0 0 0 0 0 0.50555 -0.00267 0 0 0 0.18257 0 0.83697 1.05042 0.64191 2.72664
ILE_78 -6.03224 0.64302 1.70784 -0.46097 0.33114 0.10166 1.4074 -1.64462 -0.01476 -0.16374 -0.99502 -0.03732 0 0 0 0 0 0.06766 0.07539 0.0298 0.32303 0 -0.73819 0 0.73287 0.60732 0.31647 -3.74326
LEU_79 -4.01218 0.34789 0.86333 -0.43595 0.2162 0.07785 0.49066 -0.88587 -0 -0 -0.01888 0.13386 0 0 0 0 0 0.09044 0.08837 0.23745 1.09377 0 -0.3152 0 0.18072 -0.26706 0.43819 -1.67642
CYS_80 -5.14121 0.965 2.37474 -0.05354 0.00381 0.02212 1.29127 -1.20433 -0.00048 -0.01364 -0.92315 -0.25032 0 0 0 0 0 0.09315 -0.05733 0.05304 0.62943 0 0.11935 0 3.6196 -0.11599 1.09241 2.50392
PRO_81 -4.33401 1.10872 1.87219 -0.1884 0.1747 0.13456 0.48267 -0.88104 -0 -0 0.35108 -0.03066 0 0 0 0 0 0.26483 0.03039 0.03506 0.15843 0 -0.81206 0 -2.4119 0.27448 1.0905 -2.68047
THR_82 -2.30979 0.40597 2.10434 -0.18117 0.09237 0.14219 1.12887 -1.06524 -0 -0 -1.21547 -1.49657 0 0 0 0 0 0.05966 0.05073 0.02012 0.66498 0 0.26131 2.57657 -1.0874 4.61693 0.39205 5.16044
LEU_83 -7.49305 1.33651 3.16131 -0.50663 0.3825 0.08474 1.74534 -2.03517 -9e-05 -0.00018 -1.55759 0.44079 0 0 -1.08327 0 0 0.02139 0.4101 0.24057 0.34181 0 -0.11738 0 0.18072 4.16331 1.06351 0.77923
PRO_84 -3.27321 0.45149 1.89593 -0.12765 0.00163 0.09459 0.83763 -0.92086 -0.01066 -0.10319 -0.83136 0.21223 0 0 0 0 0 0.0185 -0.03718 0.03272 0.13305 0 -1.07293 0 -2.4119 -0.51186 1.22597 -4.39708
LYS_85 -3.57034 0.25678 3.55635 -0.5679 0.16554 0.48682 1.44661 -1.58048 -0.05903 -0.27625 -3.29356 -0.11095 0 0 0 -0.34626 0 0.03297 0.05843 0.13309 2.81677 0 0.26228 0 -1.5107 -0.02413 0.54719 -1.57678
VAL_86 -4.74133 0.48909 1.93563 -0.31741 0.237 0.06989 1.33099 -1.59754 -0.02413 -0.20056 -1.94701 -0.55003 0 0 0 0 0 0.01536 -0.05328 0.00072 0.93668 0 -0.55392 0 1.9342 0.22234 0.35029 -2.463
ILE_87 -5.98738 0.76062 1.26613 -0.49322 0.43636 0.11559 0.32902 -1.47889 -0 -0 -0.26302 -0.09006 0 0 0 0 0 0.0475 0.01876 0.01633 0.31306 0 -0.72704 0 0.73287 -0.21479 0.90754 -4.31063
PRO_88 -5.86759 0.63604 3.2723 -0.19879 0.00271 0.14064 1.20881 -1.50814 -0.00167 -0.02768 -1.50403 0.04267 0 0 -0.7966 0 0 0.03903 0.00192 0.01807 0.36529 0 -0.88466 0 -2.4119 -0.23179 1.0737 -6.63167
ASP_89 -4.36434 0.11297 5.79741 -0.10643 0.00766 0.32475 2.93883 -2.42797 -0.01289 -0.0503 -3.97277 -0.30243 0 0 -0.86951 0 0 0.02203 0.27399 0.00094 0 2.19738 -0.33657 0 -2.3716 -0.29617 0.58619 -2.84882
GLY_90 -4.51228 0.57845 3.35356 -0.00164 0 0 2.06386 -1.89445 -0.01289 -0.0503 -2.37701 -0.3877 0 0 0 0 0 0.09746 0.02518 0 0 0 -0.20316 0 0.83697 0.22813 0.43878 -1.81703
PHE_91 -8.6668 0.78282 2.64202 -1.0261 0.13427 0.68671 2.22755 -2.21899 -0.01008 -0.08526 -2.26294 -0.16014 0 0 0 0 0 0.12304 0.05496 0.19136 0 1.47096 -0.44744 0 1.0402 0.25792 0.45317 -4.81276
LYS_92 -6.52074 0.71651 6.90425 -0.45965 0.12159 0.289 3.71618 -2.9446 -0.03318 -0.16456 -4.31629 -0.29142 0 0 -0.62465 0 0 0.03994 0.06806 0.17146 3.2213 0 -0.00242 0 -1.5107 -0.08517 0.52339 -1.1817
LEU_93 -5.04721 0.68101 0.23178 -0.44258 0.1878 0.11171 0.30896 -0.96124 -0 -0 -0.65847 -0.01622 0 0 0 0 0 0.01797 0.08465 0.11343 1.89485 0 -0.00865 0 0.18072 0.09383 0.34186 -2.8858
THR_94 -3.5729 0.13511 3.25661 -0.23474 0.3126 0.09869 2.48788 -1.78407 -0.00899 -0.08458 -1.96359 -1.42763 0 0 0 0 0 0.03543 -0.02117 0.00274 0.29116 0 0.22634 2.28974 -1.0874 0.17718 0.30826 -0.56335
GLY_95 -2.77074 0.19924 1.96965 -0.00018 0 0 0.70354 -1.15811 -0 -0 -0.57943 -0.29572 0 0 0 0 0 0.07172 -0.18325 0 0 0 -1.32641 0 0.83697 0.1066 0.2609 -2.16521
LYS_96 -4.69806 0.13948 4.6439 -0.51689 0.1694 0.33434 2.19797 -2.05168 -0.04386 -0.31991 -1.96564 -0.16987 0 0 0 0 0 0.05957 -0.00731 0.03335 1.83498 0 0.15874 0 -1.5107 0.05951 0.25306 -1.39962
THR_97 -7.24317 0.78913 4.68557 -0.1695 0.09303 0.06074 3.37415 -2.77018 -0.02733 -0.21127 -2.37107 -0.31699 0 0 0 0 0 0.01299 -0.01857 0.00121 0.27229 0 -0.23142 2.32147 -1.0874 0.12691 0.44038 -2.26902
LEU_98 -8.3363 1.31946 1.97991 -0.49171 0.38619 0.13583 2.46741 -2.12454 -0 -0 -2.85109 -0.00869 0 0 0 0 0 0.06789 0.02941 0.39449 1.56808 0 -0.12477 0 0.18072 -0.02023 0.59876 -4.82917
ILE_99 -7.23996 0.80733 3.48311 -0.43252 0.214 0.08847 2.72758 -2.25122 -0.01072 -0.03817 -2.3584 -0.09403 0 0 0 0 0 0.05898 -0.01261 0.06388 0.31465 0 -0.73914 0 0.73287 -0.25233 0.85479 -4.08344
LEU_100 -6.02038 0.30765 1.97905 -0.4533 0.15272 0.09417 2.10012 -1.75026 -0.01686 -0.06023 -2.27416 -0.00478 0 0 0 0 0 0.05648 -0.0689 0.03567 0.93324 0 -0.18291 0 0.18072 -0.13992 0.69925 -4.43262
LEU_101 -8.50474 1.25062 3.71732 -0.59882 0.18138 0.14532 2.54402 -2.76468 -0.01072 -0.03817 -3.59052 0.3052 0 0 0 0 0 0.00789 0.34811 0.03393 0.79143 0 -0.26598 0 0.18072 -0.00728 0.64389 -5.63109
GLU_102 -6.02654 0.35835 6.03896 -0.19037 0.03115 0.27345 2.75574 -2.81611 -0.01686 -0.06023 -3.21237 -0.57382 0 0 0 0 0 0.00504 0.02318 0.05655 0 3.14136 0.19551 0 -2.7348 0.02576 0.80037 -1.92566
THR_103 -4.77864 0.36518 2.94512 -0.12812 0.06258 0.09605 1.50775 -1.64679 -0 -0 -1.93448 -0.80881 0 0 -0.86951 0 0 0.00554 0.05282 0.00433 0.17046 0 -0.32025 2.44216 -1.0874 -0.08487 0.58377 -3.4231
PHE_104 -9.59176 1.09445 3.16131 -0.95764 0.13719 0.58424 2.63742 -2.52069 -0 -0 -2.19761 -0.05766 0 0 0 0 0 0.02713 0.16023 0.0124 0 1.51228 -0.42044 0 1.0402 -0.26862 0.65474 -4.99283
VAL_105 -7.63282 1.2695 1.77912 -0.26069 0.14396 0.05276 1.99786 -2.19586 -0 -0 -0.95105 -0.16578 0 0 -0.4342 0 0 0.12504 -0.01913 0.00099 0.39975 0 -0.80434 0 1.9342 -0.31024 0.80179 -4.26913
ARG_106 -11.6763 2.20104 8.84065 -0.89466 0.29993 0.6055 2.73359 -4.02013 -3e-05 -0.00077 -1.86628 -0.16159 0 0 -0.4342 0 0 0.07064 0.08465 0.21526 1.77808 0 -0.22304 0 -1.2888 -0.28872 1.484 -2.54117
VAL_107 -4.93492 0.29738 2.064 -0.24457 0.11246 0.04015 1.62463 -1.73342 -0.02247 -0.16164 -0.98481 -0.07936 0 0 -0.80271 0 0 0.0521 0.17135 0.0007 0.73644 0 -0.26456 0 1.9342 0.12772 1.41454 -0.65278
ASN_108 -5.75041 1.07604 5.63212 -0.2459 0.04733 0.37825 3.07617 -2.59254 -0 -0 -2.36372 -0.77224 0 0 -1.93271 0 0 0.05177 -0.00847 0.00293 0 2.49167 0.15202 0 -0.93687 0.16933 1.28193 -0.2433
PRO_109 -4.14746 0.54062 2.76857 -0.06773 0 0.04226 1.59947 -1.4294 -0 -0 -0.82084 0.58454 0 0 0 0 0 0.0449 -0.19752 0.06379 0.20163 0 -0.74542 0 -2.4119 0.14317 1.14152 -2.68982
ASP_110 -6.4699 0.75534 8.67517 -0.2229 0.01551 0.72991 3.21654 -3.73255 -0 -0 -4.81771 -0.14313 0 0 -1.0557 -1.13147 0 0.02771 0.11459 0.00258 0 3.14956 0.14857 0 -2.3716 0.80524 0.3636 -1.94065
GLU_111 -8.75751 1.01286 10.4007 -0.26072 0.10037 0.33733 3.96869 -4.24521 -0.0192 -0.13634 -5.39161 -0.24747 0 0 -1.67972 -0.3325 0 0.02366 0.10753 0.15409 0 4.37884 -0.34322 0 -2.7348 0.25123 0.75416 -2.65885
PHE_112 -9.01013 0.95222 5.17568 -0.80921 0.19344 0.29391 2.65357 -3.17235 -0 -0 -2.52511 -0.09547 0 0 0 0 0 0.03884 0.02078 0.37049 0 2.56504 -0.39382 0 1.0402 -0.29702 0.77528 -2.22366
GLU_113 -8.14325 0.66301 9.02841 -0.3549 0.20129 0.42246 4.57713 -3.88202 -0.00486 -0.03166 -5.86302 -0.60932 0 0 -1.05794 0 0 0.04403 -0.00182 0.14845 0 3.02193 -0.038 0 -2.7348 0.01559 0.49702 -4.10227
ARG_114 -9.57879 1.00606 12.4319 -0.82184 0.18727 0.52723 3.53468 -5.2101 -0 -0 -6.47357 0.5033 0 0 0 -0.59564 0 0.01574 -0.01238 0.17505 1.44434 0 -0.08338 0 -1.2888 -0.23778 0.63621 -3.84053
LYS_115 -7.90502 0.72013 9.78697 -0.77482 0.13483 0.75303 4.1528 -3.92782 -0 -0 -6.32684 -0.09349 0 0 0 -0.7753 0 0.01474 -0.03424 0.43898 2.95601 0 0.01388 0 -1.5107 -0.29678 0.6706 -2.00307
TRP_116 -10.5685 0.9826 5.03006 -1.20737 0.05905 0.40239 2.85544 -3.1183 -0.00256 -0.03757 -2.65637 -0.35356 0 0 0 0 0 0.00942 -0.01099 0.02207 0 1.73858 -0.30836 0 1.6906 -0.08834 0.54496 -5.01676
LYS_117 -7.44749 0.3454 7.42498 -0.43414 0.14041 0.15662 3.11265 -3.27965 -0.03895 -0.21088 -3.04842 0.05099 0 0 0 0 0 0.02253 0.02389 0.04614 2.64731 0 -0.00753 0 -1.5107 -0.2006 0.35267 -1.85477
SER_118 -4.37524 0.19876 5.78302 -0.02709 0 0.06302 2.58639 -2.60174 -0.01614 -0.18356 -2.38288 -0.60687 0 0 0 0 0 0.01589 -0.00077 0.00087 0.6593 0 0.34175 0.60561 -0.77834 -0.08816 0.22958 -0.57659
ASP_119 -6.86942 0.53673 9.93204 -0.10871 0.00926 0.33055 4.7379 -4.16296 -0.01128 -0.1519 -6.86775 -0.27402 0 0 0 -0.7753 0 0.02227 -0.00872 0.01918 0 1.76119 0.23988 0 -2.3716 0.04378 0.26189 -3.70698
MET_120 -9.11873 0.66117 5.24303 -0.49284 0.10217 0.13022 2.66438 -2.87049 -0 -0 -2.89899 -0.01086 0 0 0 0 0 0.02221 0.02074 0.16635 1.08055 0 0.02019 0 0.60916 -0.122 0.40496 -4.38877
SER_121 -5.04746 0.22301 6.12583 -0.02762 0 0.06386 2.81954 -2.90777 -0 -0 -2.47237 -0.60385 0 0 0 0 0 0.01723 0.01179 0.00107 0.63427 0 0.34634 0.60094 -0.77834 0.12458 0.27386 -0.59509
LYS_122 -4.79268 0.14858 5.69123 -0.31049 0.02946 0.13979 2.49834 -2.60696 -0 -0 -2.60994 -0.00733 0 0 0 0 0 0.00841 0.05507 0.01031 1.73852 0 0.00883 0 -1.5107 -0.04959 0.15017 -1.40898
LEU_123 -7.42923 0.42313 5.24598 -0.46007 0.16707 0.11304 2.49681 -2.915 -0 -0 -2.58874 0.19496 0 0 0 0 0 0.03618 0.12653 0.20599 0.36968 0 -0.27273 0 0.18072 -0.34879 0.33562 -4.11885
LEU_124 -6.11295 0.52347 4.50122 -0.47196 0.13071 0.11094 2.44557 -2.58292 -0 -0 -2.32524 0.202 0 0 0 0 0 0.03623 -0.03741 0.0217 0.3594 0 -0.27505 0 0.18072 -0.29598 0.61902 -2.97054
ASN_125 -4.65175 0.17964 6.05138 -0.17663 0.02498 0.25536 2.64937 -2.87311 -0 -0 -1.97427 -0.31292 0 0 -0.71922 0 0 0.02638 0.02844 0.00766 0 1.44365 0.514 0 -0.93687 -0.05311 0.502 -0.01502
LEU_126 -7.54054 0.74146 3.57623 -0.65591 0.17587 0.21891 2.91379 -2.65079 -1e-05 -0.00016 -2.7995 0.12294 0 0 0 0 0 0.0146 0.02763 0.06238 0.82282 0 -0.20654 0 0.18072 0.09469 0.3431 -4.5583
LYS_127 -7.27588 0.52311 8.12716 -0.39042 0.03865 0.19512 4.30029 -3.56034 -0 -0 -5.13528 -0.12034 0 0 0 -0.75336 0 0.02286 -0.0502 0.10556 1.9799 0 -0.03348 0 -1.5107 -0.15991 0.57487 -3.12238
SER_128 -3.63031 0.17212 4.88119 -0.038 0 0.05079 1.99664 -2.23173 -0 -0 -1.95508 -0.62763 0 0 -0.71922 0 0 0.00505 0.02002 0.336 0.17473 0 -0.13341 2.02242 -0.77834 -0.48298 0.60689 -0.33085
ASP_129 -4.47758 0.31115 5.57315 -0.10113 0.00121 0.3066 2.7417 -2.52327 -0 -0 -1.5878 -0.33404 0 0 0 0 0 0.02458 -0.02031 0.04129 0 2.01232 -0.17692 0 -2.3716 -0.331 0.42852 -0.48313
LEU_130 -9.45307 2.33832 2.7355 -0.49353 0.28679 0.11536 3.03437 -2.71568 -0 -0 -2.21086 0.26926 0 0 0 0 0 0.05359 0.12587 0.0694 0.30416 0 -0.31689 0 0.18072 -0.19682 0.88185 -4.99165
LEU_131 -5.63157 0.53322 4.72052 -0.47574 0.19375 0.11536 2.32008 -2.46704 -0.0025 -0.01213 -1.94118 0.19421 0 0 0 0 0 0.03844 -0.03795 0.03029 0.29245 0 -0.25246 0 0.18072 -0.37447 1.01412 -1.56186
ARG_132 -4.01118 0.36964 4.72658 -0.60817 0.12105 0.34399 2.09325 -2.26788 -0 -0 -1.6034 0.18553 0 0 0 0 0 0.1019 0.18513 0.09766 2.4874 0 -0.01747 0 -1.2888 -0.35407 0.55828 1.11944
VAL_133 -5.76595 1.21956 2.3594 -0.31163 0.13689 0.06758 1.95868 -1.89387 -0.03982 -0.15644 -1.45634 -0.4987 0 0 -0.43579 0 0 0.16079 0.07034 0.04377 0.09786 0 0.15749 0 1.9342 -0.16049 0.74121 -1.77129
GLY_134 -2.11518 0.13051 2.29374 -5e-05 0 0 0.90737 -1.18578 -0.01432 -0.11637 -0.73154 -0.36682 0 0 0 0 0 0.04176 -0.16596 0 0 0 -1.43414 0 0.83697 -0.36336 0.87496 -1.40821
ILE_135 -6.91699 0.83997 1.12169 -0.56238 0.40606 0.16621 1.45342 -1.80485 -0.03982 -0.15644 -0.83819 -0.31004 0 0 0 0 0 0.03494 0.02015 0.12589 1.21205 0 -0.32855 0 0.73287 -0.41034 0.71165 -4.54272
THR_136 -5.36493 0.52906 3.06826 -0.22628 0.16519 0.0975 2.29136 -2.02242 -0.00897 -0.10168 -1.93202 -1.19119 0 0 0 0 0 0.05925 0.08957 0.00065 1.47124 0 -0.13165 2.30217 -1.0874 0.0308 0.47429 -1.48721
LEU_137 -7.41379 1.69259 1.11426 -0.50546 0.44637 0.11846 1.32243 -1.51364 -0.00111 -0.02152 -0.8873 -0.00944 0 0 0 0 0 0.06309 -0.00408 0.21644 1.59565 0 0.04728 0 0.18072 0.06103 0.67419 -2.82381
VAL_138 -6.44811 1.01138 1.95902 -0.30079 0.30193 0.07312 2.43197 -1.92333 -0 -0 -2.47554 -0.42466 0 0 0 0 0 0.01883 0.01824 0.00927 0.18861 0 -0.47372 0 1.9342 -0.08764 1.35795 -2.82927
PRO_139 -4.7259 0.61508 2.36506 -0.21083 0.04119 0.15675 0.98023 -1.08047 -0 -0 -1.76522 -0.22288 0 0 -0.53775 0 0 0.02309 0.04854 0.01517 0.56595 0 0.42481 0 -2.4119 0.33047 1.06524 -4.32338
VAL_140 -6.03583 0.81157 2.71013 -0.26139 0.15411 0.05321 2.09666 -2.16757 -0 -0 -2.25321 -0.31067 0 0 0 0 0 0.0529 -0.0377 0.15232 0.27602 0 -0.73671 0 1.9342 0.22407 0.42431 -2.91356
VAL_141 -5.14985 0.49277 0.79988 -0.26818 0.13732 0.05707 0.52711 -1.24608 -0.00256 -0.03757 -0.25125 -0.3517 0 0 0 0 0 0.02925 -0.07734 0.00216 0.21553 0 -0.73822 0 1.9342 -0.37911 0.28509 -4.02148
ASP_142 -5.26685 0.3944 6.502 -0.23335 0.05611 0.76238 3.44593 -2.87909 -0.00156 -0.006 -4.7353 -1.07127 0 0 0 -1.51724 0 0.01415 0.10432 0.02722 0 1.97985 -0.48954 0 -2.3716 -0.07766 0.20291 -5.16019
GLY_143 -3.35165 0.36832 1.74629 -0.00054 0 0 0.65051 -1.27126 -0 -0 -0.27094 -0.31749 0 0 0 0 0 0.00327 -0.06613 0 0 0 0.63538 0 0.83697 0.74409 0.29445 0.00127
ARG_144 -6.75684 0.38447 8.70872 -0.74939 0.20319 0.43 5.05048 -3.8509 -0.00112 -0.00368 -5.95145 0.03914 0 0 0 -2.23713 0 0.01534 -0.00399 0.05806 2.92015 0 -0.15953 0 -1.2888 0.54018 0.51442 -2.13868
SER_145 -2.17515 0.22686 1.95236 -0.03333 0.00366 0.05799 0.65088 -1.05228 -0.02247 -0.16164 -0.46635 -1.01499 0 0 0 0 0 0.00437 -0.05243 0.01443 0.40042 0 -0.22402 0.60001 -0.77834 -0.3941 0.43986 -2.02425
SER_146 -3.38089 0.24691 3.06266 -0.02419 0 0.05868 1.78388 -1.65551 -0 -0 0.44121 -0.72165 0 0 -0.76231 0 0 0.01878 0.00919 0.18796 0.08703 0 -0.56434 0.64501 -0.77834 -0.25075 0.26025 -1.3364
TYR_147 -7.13643 0.99333 1.80096 -0.60099 0.03907 0.33502 1.42059 -1.86116 -0 -0 -1.01343 -0.24447 0 0 -0.40147 0 0 0.08147 0.04311 0.05244 0 1.99251 -0.2565 0.22896 1.2797 -0.22396 0.69584 -2.77542
SER_148 -2.42494 0.12143 2.91937 -0.02802 0 0.06505 0.93122 -1.31319 -0 -0 -1.15213 -0.38222 0 0 -0.76231 0 0 0.15234 0.0322 0.00158 0.2603 0 -0.32591 0.61249 -0.77834 -0.59484 0.58916 -2.07675
ASN_149 -5.27551 0.21302 4.70376 -0.34485 0.08028 0.62795 2.81616 -2.27608 -0.00658 -0.04944 -0.96447 -0.75587 0 0 -1.47701 0 0 0.08251 -0.00939 0.00308 0 1.59479 -0.22309 0 -0.93687 -0.29865 0.14823 -2.34803
ARG_150 -4.94621 0.29013 5.44043 -0.89233 0.31021 0.72726 2.14883 -2.25388 -0 -0 -2.77822 0.19431 0 0 0 -1.70053 0 0.17028 0.04961 0.15534 2.31711 0 -0.03246 0 -1.2888 -0.24472 0.66907 -1.66459
PHE_151 -7.97796 0.57637 2.44917 -0.53869 0.01745 0.23877 1.46735 -1.89214 -0 -0 -0.35214 0.03437 0 0 -0.7314 0 0 0.06796 -0.04347 0.02512 0 2.58211 -0.09579 0 1.0402 -0.10132 0.71665 -2.5174
LEU_152 -5.81598 0.47708 2.59865 -0.45214 0.22955 0.0739 1.99105 -1.84411 -0.00658 -0.04944 1.03016 0.24831 0 0 -0.74561 0 0 0.04013 -0.02187 0.07321 0.37399 0 -0.20837 0 0.18072 0.19874 0.34325 -1.28536
ALA_153 -1.51001 0.3345 1.73373 -0.02922 0.01022 0 0.66476 -0.87423 -0 -0 -0.25895 -0.44035 0 0 0 0 0 0.09943 -0.02103 0 0 0 0.06284 0 1.8394 -0.11139 0.73699 2.2367
ASP_154 -4.146 0.40183 5.3196 -0.11062 0.00699 0.35354 2.44008 -2.40944 -0 -0 -2.03328 -0.48197 0 0 0 0 0 0.04221 0.39702 0.01447 0 2.0148 0.35084 0 -2.3716 0.98993 0.8348 1.61321
TRP_155 -5.43623 0.61642 3.5505 -1.4448 0.14455 0.65078 1.9314 -2.04578 -0.00241 -0.04217 -1.50132 -0.31319 0 0 0 0 0 0.01911 -0.02587 0.04848 0 1.75548 -0.18205 0 1.6906 1.10848 0.49687 1.01884
VAL_156 -6.642 0.46675 2.52699 -0.31872 0.29883 0.07425 1.85558 -2.21283 -0 -0 -0.97325 -0.28777 0 0 0 0 0 0.01446 -0.05913 0.0024 0.20189 0 -0.14017 0 1.9342 -0.14693 0.35007 -3.05537
VAL_157 -6.57516 0.62122 4.19353 -0.30633 0.22225 0.06855 2.07283 -2.5967 -0 -0 -0.94399 -0.01963 0 0 0 0 0 0.00521 -0.04373 0.00218 0.02662 0 -0.30391 0 1.9342 -0.08532 0.29295 -1.43522
GLU_158 -3.98282 0.11038 4.73969 -0.20925 0.02057 0.27608 2.14208 -2.22606 -0.00241 -0.04217 -1.74066 -0.57382 0 0 0 0 0 0.02894 -0.04532 0.0467 0 3.00204 -0.26649 0 -2.7348 -0.24858 0.24806 -1.45787
ARG_159 -8.59124 0.55694 6.56609 -0.887 0.20433 0.67252 3.1758 -3.25987 -0 -0 -3.28468 0.09016 0 0 0 -0.73383 0 0.01713 0.01279 0.05719 2.63959 0 -0.03031 0 -1.2888 -0.38647 0.32226 -4.1474
VAL_160 -7.65385 0.77635 3.83526 -0.32033 0.29942 0.07458 2.75888 -2.78189 -0 -0 -2.66043 -0.30068 0 0 0 0 0 0.01046 -0.06152 0.00122 0.11259 0 -0.2847 0 1.9342 -0.18239 0.55214 -3.89069
ARG_161 -9.48851 1.0306 7.16335 -0.61021 0.19329 0.33415 3.01623 -3.69496 -0 -0 -1.85501 0.404 0 0 0 0 0 0.03444 0.16009 0.24671 2.63891 0 -0.12903 0 -1.2888 -0.3238 0.64918 -1.51936
TRP_162 -7.05678 0.44943 5.95783 -1.4331 0.13178 0.6528 2.65662 -3.06468 -0 -0 -2.5588 -0.29026 0 0 0 0 0 0.01868 0.01522 0.00762 0 1.7372 -0.22645 0 1.6906 -0.28762 0.48706 -1.11285
LEU_163 -9.71697 0.7612 5.18228 -0.4748 0.1751 0.11424 2.89099 -3.20384 -0 -0 -2.25879 0.21568 0 0 0 0 0 0.00826 0.0365 0.22318 0.4151 0 -0.25198 0 0.18072 -0.17538 0.36758 -5.51094
LEU_164 -8.74345 0.66304 3.71235 -0.47305 0.22479 0.11421 2.787 -2.90334 -0 -0 -2.49054 0.2039 0 0 0 0 0 0.00635 0.13816 0.1486 0.33198 0 -0.28334 0 0.18072 -0.29634 0.45651 -6.22245
ILE_165 -8.05217 0.67592 5.38627 -0.50519 0.42954 0.10251 3.07006 -3.13534 -0.00357 -0.05914 -2.35348 -0.02121 0 0 0 0 0 0.01096 -0.06288 0.02867 0.54177 0 -0.43639 0 0.73287 -0.15571 0.43247 -3.37405
ASP_166 -5.96635 0.28208 8.13849 -0.21727 0.00131 0.71026 3.76333 -3.50218 -0.02944 -0.11067 -6.64748 -0.04229 0 0 0 -0.54524 0 0.01487 0.09308 0.05282 0 3.26105 0.18884 0 -2.3716 -0.14584 0.34135 -2.73089
ILE_167 -7.09505 0.3855 4.88908 -0.4752 0.25164 0.0967 2.92345 -2.89365 -0 -0 -3.03596 -0.00398 0 0 0 0 0 0.00738 -0.00495 0.07004 0.5286 0 -0.46054 0 0.73287 -0.13524 0.39255 -3.82677
LEU_168 -9.23434 0.8607 3.8752 -0.49054 0.21983 0.12328 2.76887 -2.94521 -0 -0 -2.70116 0.22644 0 0 0 0 0 0.05662 8e-05 0.23033 0.40883 0 -0.25215 0 0.18072 -0.11988 0.5489 -6.2435
LYS_169 -6.57923 0.60599 5.99619 -0.30019 0.02728 0.13049 2.88192 -2.95128 -0 -0 -2.24073 -0.05693 0 0 0 0 0 0.06476 0.04597 0.08348 1.80839 0 -0.01171 0 -1.5107 -0.26237 0.50668 -1.762
LYS_170 -4.68785 0.28582 6.96056 -0.36066 0.04541 0.20152 3.34706 -2.98748 -0.02944 -0.11067 -5.77503 0.3298 0 0 0 -0.54524 0 0.18337 0.09317 0.10909 2.33503 0 -0.02105 0 -1.5107 -0.35208 0.34895 -2.14043
SER_171 -4.8568 0.3009 4.98751 -0.03258 0.00021 0.02179 2.51097 -2.55408 -0.01483 -0.1566 -1.59785 0.01036 0 0 0 0 0 0.9101 0.08553 0.02888 0.53217 0 0.28131 1.81159 -0.77834 -0.30393 0.48049 1.66681
LYS_172 -6.32109 0.63953 4.68235 -0.826 0.19421 0.89314 1.84021 -2.27184 -0.01623 -0.14526 -0.58882 -0.0835 0 0 0 0 0 0.14373 0.07013 0.07972 3.06488 0 -0.00954 0 -1.5107 -0.29648 0.59846 0.13687
PHE_173 -3.62203 0.2841 3.74686 -0.5664 0.0373 0.24131 1.95442 -1.87474 -0 -0 -1.61267 -0.06834 0 0 -0.54399 0 0 0.02717 0.20474 0.01778 0 2.63889 0.08458 0 1.0402 -0.33919 0.38837 2.03834
MET_174 -4.42519 0.42209 4.48747 -0.47801 0.17201 0.08848 2.52938 -2.23222 -0.00928 -0.0935 -1.17462 0.14083 0 0 0 0 0 0.02905 0.05495 0.0245 1.64511 0 0.31316 0 0.60916 -0.34988 0.3956 2.14909
GLN_175 -1.77766 0.02931 2.1387 -0.66803 0.14316 0.68208 0.85555 -0.9899 -0 -0 -0.68015 -0.70042 0 0 -0.54399 0 0 0.00467 0.1011 0.00182 0 2.33522 0.03949 0 -0.18838 0.02771 0.59795 1.40826
GLU_176 -3.74455 0.30724 3.70516 -0.26287 0.04229 0.28817 1.32154 -1.62238 -0.02411 -0.2501 -1.6001 -0.18104 0 0 0 0 0 0.00852 0.05685 0.06206 0 3.14288 -0.00871 0 -2.7348 0.13436 0.42707 -0.93252
ILE_177 -1.90816 0.10611 1.37502 -0.51395 0.4568 0.10897 0.30544 -0.74733 -0 -0 0.59576 -0.03942 0 0 0 0 0 0.01787 0.31704 0.00832 0.70258 0 -0.30752 0 0.73287 -0.16186 0.37816 1.42671
ASN_178 -2.19384 0.15813 1.84992 -0.2083 0.09149 0.34618 0.30065 -0.95174 -0 -0 -0.16195 -0.47567 0 0 0 0 0 0.0212 -0.05146 0.01137 0 2.16942 -0.68719 0 -0.93687 -0.29933 0.93004 -0.08794
ILE_179 -4.44296 0.30239 1.95185 -0.46717 0.33985 0.1094 0.45755 -1.32395 -0 -0 -0.45589 -0.02461 0 0 0 0 0 0.04041 -0.03318 0.00576 0.37732 0 -0.50965 0 0.73287 -0.44093 0.89066 -2.49028
GLU_180 -3.99255 0.23472 4.60232 -0.47269 0.10583 0.69416 1.65977 -1.93923 -0.00606 -0.04472 -1.81363 -1.1358 0 0 0 0 0 0.31653 -0.03643 0.00871 0 3.9722 0.03658 0 -2.7348 -0.27364 0.29302 -0.52573
GLU_181 -4.69113 0.31519 6.26547 -0.34417 0.09519 0.43335 2.33533 -2.49608 -6e-05 -0.0002 -3.45097 -0.64024 0 0 0 -0.73406 0 0.84549 0.06896 0.03395 0 2.93177 -0.06165 0 -2.7348 -0.06712 0.35217 -1.54362
GLN_182 -7.71117 0.47899 8.09384 -0.2819 0.02323 0.22244 2.63406 -3.39067 -0.01037 -0.14502 -2.5606 -0.45327 0 0 0 -1.09894 0 0.21019 -0.01342 0.10221 0 3.54168 -0.07945 0 -0.18838 0.00018 0.60493 -0.02143
GLU_183 -4.85467 0.28443 5.7742 -0.20113 0.0224 0.27031 1.9039 -2.48623 -0.01832 -0.09511 -1.34302 -0.58544 0 0 0 0 0 0.07864 0.00352 0.00577 0 3.00985 -0.22435 0 -2.7348 -0.28036 0.44125 -1.02916
TYR_184 -10.3326 1.36948 6.15623 -1.1452 0.18381 0.46846 3.11097 -3.37925 -0.0198 -0.20441 -2.80244 -0.26232 0 0 0 0 0 0.02312 0.00846 0.01646 0 1.78354 -0.35713 0.25773 1.2797 -0.22895 0.68595 -3.38821
GLN_185 -6.75921 0.51073 7.11254 -0.28301 0.06052 0.22501 2.8032 -3.33556 -0.03521 -0.43458 -2.48073 -0.52456 0 0 0 0 0 0.02965 0.03396 0.09285 0 2.77523 -0.11898 0 -0.18838 -0.11116 0.74197 0.11427
ARG_186 -8.06675 0.44431 8.67871 -0.60753 0.11723 0.35702 3.34405 -3.93291 -0.02826 -0.27794 -4.67828 0.25333 0 0 0 0 0 0.02016 -0.04023 0.039 1.90641 0 -0.11712 0 -1.2888 -0.35706 0.43689 -3.79778
LEU_187 -8.10257 1.16913 4.58871 -0.49488 0.18583 0.10004 2.8658 -3.00096 -0 -0 -1.92997 0.28035 0 0 0 0 0 0.01914 -0.03005 0.25793 0.57954 0 -0.22841 0 0.18072 -0.28833 0.71532 -3.13266
ILE_188 -7.59148 0.54633 4.19562 -0.67375 0.54153 0.15394 2.49791 -2.65324 -0 -0 -2.07261 0.19874 0 0 -0.45892 0 0 0.02606 -0.07003 0.02024 0.57576 0 -0.36615 0 0.73287 -0.11307 0.73944 -3.7708
HIS_D_189 -4.84137 0.30319 5.23272 -0.3615 0.00829 0.43406 2.1453 -2.58881 -0.02144 -0.17337 -2.00689 -0.38968 0 0 0 0 0 0.05852 -0.04014 0.00435 0 2.51506 0.02028 0 -0.45461 -0.13074 0.45153 0.16475
SER_190 -5.76548 0.13643 5.7452 -0.03247 0.00012 0.02134 3.62138 -2.76179 -0 -0 -3.7377 0.02431 0 0 -1.32937 0 0 0.04901 -0.07287 0.02301 0.67707 0 0.2218 1.82406 -0.77834 -0.23815 0.4082 -1.96425
LEU_191 -7.02392 1.00566 2.66578 -0.52761 0.21634 0.15349 1.59067 -2.02488 -0 -0 -0.98884 0.17227 0 0 0 0 0 0.14859 0.06702 0.2407 0.09084 0 -0.14096 0 0.18072 -0.46208 0.61966 -4.01656
SER_192 -3.23567 0.17574 4.08262 -0.02544 0 0.01703 2.03962 -1.94711 -0.01868 -0.09573 -2.09113 -0.16774 0 0 -0.45892 0 0 0.20237 0.12454 0.02822 0.95523 0 -0.30418 1.77711 -0.77834 -0.28134 0.68893 0.68717
ASN_193 -1.59687 0.12642 1.82796 -0.1644 0.01416 0.22825 0.64133 -0.86543 -0.00279 -0.03912 -0.04196 -0.01219 0 0 0 0 0 1.75081 1.78275 0.00241 0 1.81611 0.14852 0 -0.93687 -0.00329 15.5751 20.2509
THR_194 -3.49374 0.23494 1.84326 -0.10894 0.08879 0.06439 0.69548 -1.13572 -0.00221 -0.00613 -0.80982 0.21313 0 0 0 0 0 2.47228 -0.02845 0.00697 0.04056 0 -0.27722 2.30454 -1.0874 -0.21369 25.3515 26.1526
LYS_195 -4.92166 0.18726 4.14392 -0.4828 0.13186 0.30263 1.62901 -1.85547 -0 -0 -0.70622 0.32747 0 0 0 0 0 1.35672 0.06894 0.07587 1.34856 0 0.03398 0 -1.5107 0.9964 15.3786 16.5044
ASN_196 -3.16935 0.60789 3.80791 -0.2557 0.03098 0.48089 1.16882 -1.70326 -0.01465 -0.11825 -0.71752 -0.60195 0 0 -0.40693 0 0 0.0408 -0.04544 0.00455 0 2.64096 -0.4396 0 -0.93687 1.42818 5.43141 7.23287
GLN_197 -1.9657 0.12052 2.31665 -0.29482 0.05793 0.27781 0.47467 -1.05052 -0.01465 -0.11825 -0.21063 -0.77525 0 0 0 0 0 0.01158 0.08378 0.01365 0 2.7835 -0.08276 0 -0.18838 0.4033 0.19297 2.03541
SER_198 -3.07807 0.58414 3.99707 -0.02851 0.00135 0.02099 1.92539 -1.84524 -0.00217 -0.04465 -1.68593 -0.25078 0 0 -0.40693 0 0 0.08086 -0.01781 0.02601 0.52976 0 0.16567 1.87344 -0.77834 0.86956 0.29795 2.23372
LEU_199 -5.81342 1.40617 1.56499 -0.60728 0.26282 0.22091 1.8823 -1.53877 -0.00014 -0.00216 -1.11705 0.03989 0 0 0 0 0 0.09766 0.00872 0.13992 0.78836 0 -0.01696 0 0.18072 0.89839 0.67646 -0.92849
GLY_200 -2.25148 0.58984 1.39465 -0.00011 0 0 0.75726 -0.95916 -0 -0 -0.37029 -0.40837 0 0 0 0 0 0.39185 0.02476 0 0 0 0.70596 0 0.83697 1.28812 0.59323 2.59321
LEU_201 -7.66117 2.65771 0.26362 -0.51694 0.25211 0.1219 1.18925 -1.4581 -0 -0 -0.49425 0.2645 0 0 0 0 0 1.34099 -0.01377 0.30919 0.6278 0 -0.20425 0 0.18072 1.39039 1.06612 -0.68416
GLU_202 -4.55671 0.43125 4.27363 -0.19724 0.02203 0.27623 0.79125 -1.97598 -0.01542 -0.10516 0.00831 -0.4478 0 0 0 0 0 0.21533 0.09569 0.07275 0 3.57277 -0.01892 0 -2.7348 0.27088 1.08794 1.06603
ASN_203 -3.36315 0.2683 2.48943 -0.19125 0.02763 0.32671 0.93541 -1.24629 -0 -0 -0.06011 -1.00729 0 0 0 0 0 0.2265 -0.07574 0.03755 0 1.88212 -0.99616 0 -0.93687 -0.49602 0.31344 -1.86581
ILE_204 -5.42639 0.74773 2.23337 -0.68143 0.6179 0.16114 0.53258 -1.76378 -0 -0 0.67719 0.10267 0 0 0 0 0 0.92623 0.3126 0.08861 0.9162 0 -0.14282 0 0.73287 -0.438 0.63857 0.23524
GLU_205 -2.84184 0.25722 3.39683 -0.22551 0.03879 0.3636 1.98039 -1.49778 -0 -0 -1.56208 -0.59079 0 0 -0.44181 0 0 2.31084 0.03197 0.00535 0 2.92501 0.10766 0 -2.7348 -0.06894 0.87937 2.33348
CYS_206 -2.37813 0.18762 1.51631 -0.05893 0.02164 0.02311 0.57596 -0.88237 -0.02785 -0.27092 -0.09878 -0.51045 0 0 0 0 0 0.60017 -0.05796 0.12474 0.32038 0 0.23919 0 3.6196 -0.06705 0.62547 3.50177
LEU_207 -6.60147 0.86922 3.73791 -0.44784 0.21576 0.07861 1.69297 -2.37786 -0 -0 -1.29758 0.17278 0 0 -0.42515 0 0 0.08608 0.02627 0.01258 0.4167 0 -0.19328 0 0.18072 0.08178 0.54002 -3.23177
LYS_208 -5.2214 0.42316 6.05386 -0.84273 0.37018 0.60278 2.40835 -2.31627 -0 -0 -2.30103 0.22637 0 0 0 -0.73406 0 0.03529 -0.04492 0.16805 2.30998 0 -0.05671 0 -1.5107 -0.287 0.90215 0.18534
LYS_209 -4.79745 0.67311 5.5666 -0.61353 0.24429 0.72033 2.96538 -2.47854 -0 -0 -3.24224 -0.30885 0 0 -0.86695 0 0 0.03637 0.05989 0.35861 2.92509 0 -0.21997 0 -1.5107 -0.13523 1.10863 0.48483
ASN_210 -3.46504 0.05564 4.06888 -0.17003 0.01858 0.2399 1.36411 -1.82774 -0.03241 -0.17565 -1.54193 -0.28541 0 0 0 0 0 0.02817 -0.00496 0.00263 0 1.82992 0.17437 0 -0.93687 0.20864 0.64346 0.19428
SER_211 -1.75795 0.0376 1.73334 -0.02859 0 0.06571 0.40642 -0.81071 -0 -0 -0.57014 -0.50413 0 0 0 0 0 0.1404 -0.01124 0.01279 0.2721 0 -0.32396 0.60511 -0.77834 -0.21674 0.1909 -1.53744
LEU_212 -4.82853 0.65659 2.62777 -0.50298 0.23389 0.12939 2.00375 -1.486 -0 -0 0.04064 0.12216 0 0 -0.66525 0 0 0.2051 0.00139 0.14777 0.40321 0 -0.10954 0 0.18072 -0.03726 0.36344 -0.51374
GLY_213 -2.21454 0.08194 3.07753 -0.0001 0 0 1.26202 -1.39662 -0 -0 -1.00053 -0.39597 0 0 -0.7237 0 0 0.15371 0.16418 0 0 0 -1.52101 0 0.83697 0.11287 0.62727 -0.93597
TYR_214 -8.53528 0.73945 4.93591 -0.98673 0.05739 0.39995 3.22916 -2.82275 -0.01139 -0.06095 -1.98774 -0.28274 0 0 0 0 0 0.05967 0.00216 0.15934 0 2.24745 -0.0349 0.03544 1.2797 -0.08176 0.5241 -1.13453
ASP_215 -6.21592 0.29176 8.36535 -0.17404 0.04292 0.55664 4.0379 -3.65292 -0 -0 -5.98995 -3.42537 0 0 -1.38895 0 0 0.03288 0.03655 0.58891 0 4.05118 -0.01832 0 -2.3716 -0.17626 0.57137 -4.83787
GLU_216 -3.58881 0.22304 4.62544 -0.21177 0.03058 0.29638 1.54306 -2.12938 -0 -0 -0.81718 -0.59543 0 0 0 0 0 0.03654 -0.05425 0.00323 0 3.03182 -0.33424 0 -2.7348 -0.44253 0.4376 -0.6807
ARG_217 -6.41598 0.41812 6.73565 -0.50613 0.04168 0.28738 3.30181 -3.09004 -0.00018 -0.00364 -3.1584 0.23106 0 0 0 -1.10512 0 0.02037 0.03148 0.20729 2.68321 0 -0.12171 0 -1.2888 -0.31542 0.42812 -1.61924
LEU_218 -8.14572 0.54083 4.09583 -0.62848 0.16856 0.19703 2.68632 -2.83171 -0 -0 -1.56832 0.09258 0 0 0 0 0 0.05648 -0.00704 0.02353 0.88016 0 -0.22082 0 0.18072 -0.10864 0.63629 -3.9524
ASN_219 -5.79729 0.23116 6.2459 -0.1724 0.01727 0.25486 2.9261 -3.12047 -0.00039 -0.00108 -3.35663 -0.29363 0 0 0 0 0 0.05679 0.0824 0.01106 0 1.4357 0.45917 0 -0.93687 0.02126 0.56929 -1.36782
GLU_220 -4.00773 0.28366 4.59528 -0.33011 0.07558 0.37749 2.24976 -2.20569 -0 -0 -1.8442 -0.59386 0 0 0 0 0 0.14499 -0.02026 0.00452 0 3.1948 -0.08145 0 -2.7348 -0.02997 0.4192 -0.50278
SER_221 -3.87209 0.13443 4.63344 -0.02564 0 0.02256 2.039 -2.09983 -0 -0 -2.3716 -0.51473 0 0 0 -0.6776 0 0.01783 -0.04917 0.03468 0.50353 0 0.29312 1.71926 -0.77834 -0.15005 0.41797 -0.72324
LEU_222 -7.27928 0.50997 1.24169 -0.47895 0.11352 0.12001 1.57607 -1.78895 -0.01016 -0.07315 -1.15779 0.22022 0 0 0 0 0 0.02574 0.19823 0.01871 0.37116 0 -0.25483 0 0.18072 -0.05753 0.90884 -5.61576
PHE_223 -9.07773 0.71599 3.3569 -0.66379 0.06215 0.44088 2.05442 -2.65412 -0 -0 -2.24878 0.21783 0 0 0 0 0 0.01185 0.02301 0.39289 0 2.2552 -0.25636 0 1.0402 0.07632 1.30224 -2.95088
VAL_224 -2.64472 0.32858 2.26021 -0.36258 0.21908 0.08873 1.4577 -1.22348 -0.00039 -0.00108 -0.58895 -0.10424 0 0 0 0 0 0.01682 -0.10944 0.01598 0.70119 0 0.25761 0 1.9342 -0.05005 0.86761 3.06278
GLY_225 -1.90475 0.34688 1.50677 -6e-05 0 0 0.09156 -0.85938 -0.01117 -0.03547 0.02204 -0.37078 0 0 0 0 0 0.00976 -0.04378 0 0 0 0.34372 0 0.83697 -0.1032 0.35571 0.18481
VAL_226 -4.27819 0.30732 1.7994 -0.27902 0.17826 0.06121 1.39626 -1.45351 -0 -0 -0.30566 -0.3529 0 0 0 0 0 0.04689 -0.04499 0.07082 0.17764 0 -0.66022 0 1.9342 -0.14023 0.33819 -1.20454
ARG_227 -2.98593 0.12113 3.56219 -0.82981 0.19748 0.47847 1.67247 -1.5314 -0.01117 -0.03547 -1.92583 0.2508 0 0 0 -1.70143 0 0.03816 0.01236 0.102 2.58653 0 -0.02597 0 -1.2888 0.28224 0.57979 -0.45217
GLY_228 -2.87887 0.128 2.42864 -5e-05 0 0 0.93888 -1.3191 -0.01651 -0.10039 0.06565 -0.35377 0 0 -0.77232 0 0 0.04952 -0.18929 0 0 0 -1.45039 0 0.83697 -0.06375 0.70077 -1.99602
ASP_229 -2.8991 0.09526 4.57069 -0.27082 0.04671 0.94839 2.05231 -1.87951 -0 -0 -3.16142 -1.99413 0 0 0 -1.70143 0 0.03803 -0.05111 0.02013 0 2.43607 -0.31817 0 -2.3716 -0.41974 0.52925 -4.33019
ILE_230 -5.24297 0.37591 2.63001 -0.6099 0.39008 0.10835 1.62803 -1.58517 -0 -0 -0.79252 0.61294 0 0 -0.79002 0 0 0.04004 -0.08815 0.01127 0.93809 0 -0.42484 0 0.73287 -0.17343 0.44372 -1.79569
ARG_231 -4.98626 0.30919 5.09219 -0.62152 0.11721 0.40543 2.93164 -2.47168 -0 -0 -2.85846 0.37123 0 0 -0.76858 0 0 0.01088 0.00361 0.12941 2.667 0 -0.03323 0 -1.2888 -0.53748 0.35621 -1.17201
GLU_232 -5.29445 0.36022 6.1468 -0.46373 0.27126 1.44807 2.79671 -2.58505 -0.03012 -0.21585 -3.21685 -3.03589 0 0 0 -0.76453 0 0.02369 -0.05616 0.01709 0 3.88696 -0.3233 0 -2.7348 -0.59089 0.22988 -4.13096
SER_233 -4.03936 0.2036 4.72721 -0.02716 0 0.04166 1.49233 -2.1965 -0.02629 -0.14992 -0.42257 -1.0805 0 0 0 0 0 0.00493 -0.01915 0.00397 0.25959 0 0.08126 0.60503 -0.77834 -0.61989 0.16609 -1.77399
VAL_234 -5.59677 0.44997 4.45243 -0.30367 0.19057 0.06893 2.73014 -2.45696 -0 -0 -1.43341 -0.17033 0 0 0 0 0 0.03057 -0.02801 0.00189 0.20331 0 -0.39669 0 1.9342 -0.29245 0.25493 -0.36136
ILE_235 -9.29462 0.49524 3.46699 -0.49569 0.31729 0.1011 2.45629 -2.81126 -0 -0 -1.59574 -0.04199 0 0 0 0 0 0.02457 -0.04628 0.00704 0.58011 0 -0.39198 0 0.73287 -0.00565 0.45194 -6.04978
ARG_236 -8.11267 0.50807 7.42626 -0.70313 0.06088 0.43416 2.98546 -3.6793 -0 -0 -3.17755 0.33208 0 0 0 -0.65758 0 0.01155 -0.01007 0.02591 1.53366 0 -0.01649 0 -1.2888 0.00428 0.66065 -3.66262
GLU_237 -4.75613 0.16944 5.70684 -0.21501 0.02028 0.2838 2.42943 -2.56655 -0 -0 -2.08597 -0.57107 0 0 0 0 0 0.00752 -0.04865 0.0746 0 3.00699 -0.28249 0 -2.7348 -0.26576 0.5368 -1.29074
GLU_238 -6.10054 0.35485 7.22299 -0.42989 0.05676 0.85954 3.34883 -3.13439 -0 -0 -4.92377 -0.42055 0 0 0 -0.55497 0 0.01463 0.13999 0.00172 0 3.30568 -0.28396 0 -2.7348 -0.48772 0.37681 -3.38879
LEU_239 -8.17749 0.42441 2.9579 -0.4592 0.1704 0.11572 2.45088 -2.59108 -0 -0 -2.42641 0.1794 0 0 0 0 0 0.03185 0.02533 0.14897 0.30561 0 -0.29674 0 0.18072 -0.38666 0.463 -6.88338
ILE_240 -7.14805 0.53018 5.05687 -0.49644 0.29411 0.09967 2.78004 -2.9561 -0 -0 -2.00734 0.0224 0 0 0 0 0 0.02203 0.00236 0.05164 0.51163 0 -0.47874 0 0.73287 -0.13842 0.48182 -2.63947
LYS_241 -5.67638 0.20799 7.08649 -0.47827 0.17772 0.24458 3.24878 -3.10475 -0 -0 -4.7749 0.11172 0 0 0 -0.55497 0 0.00629 -0.0239 0.02243 2.5351 0 -0.02531 0 -1.5107 -0.21325 0.40019 -2.32111
LEU_242 -7.58134 0.42826 4.08231 -0.65618 0.16069 0.24107 2.74025 -2.70526 -0 -0 -2.64978 0.05529 0 0 0 0 0 0.00333 0.23538 0.02583 0.97028 0 -0.26018 0 0.18072 -0.36974 0.43412 -4.66495
ARG_243 -8.78257 0.57672 7.25115 -0.77404 0.14096 0.52075 3.9254 -3.6109 -0.01226 -0.10996 -3.47678 0.31843 0 0 -0.67187 0 0 0.01791 -0.00053 0.06239 2.3237 0 -0.06944 0 -1.2888 -0.0993 0.59372 -3.16531
PHE_244 -5.92557 0.33451 5.47333 -0.55285 0.03542 0.21736 2.99281 -2.79566 -0 -0 -2.21496 -0.06513 0 0 0 0 0 0.01354 0.03326 0.07736 0 2.88487 -0.07451 0 1.0402 -0.07676 0.43009 1.82732
TRP_245 -9.85924 0.65088 6.11817 -1.28888 0.08915 0.47518 3.20119 -3.36743 -0.0049 -0.0192 -2.91397 -0.33258 0 0 0 0 0 0.01497 -0.00956 0.02992 0 1.67616 -0.31363 0 1.6906 -0.07119 0.19981 -4.03457
PHE_246 -11.4267 1.16108 5.07759 -0.93035 0.05283 0.30492 3.41219 -3.45936 -0.01373 -0.09233 -4.05016 -0.02534 0 0 0 0 0 0.00895 -0.01318 0.00012 0 1.78964 -0.44645 0 1.0402 0.03727 0.26979 -7.30304
LYS_247 -7.57553 0.55848 9.88105 -0.76251 0.09633 0.61464 3.8308 -3.92872 -0 -0 -5.98165 0.18946 0 0 0 -0.74914 0 0.00432 -0.01494 0.35978 2.99796 0 0.05951 0 -1.5107 -0.07004 0.43241 -1.5685
LYS_248 -4.41512 0.11553 5.69796 -0.31388 0.03423 0.14808 2.31618 -2.39484 -0 -0 -2.83674 0.00849 0 0 -0.45064 0 0 0.01671 0.00035 0.00679 1.82275 0 -0.06052 0 -1.5107 -0.22397 0.4447 -1.59464
GLU_249 -4.94874 0.26911 4.62342 -0.45775 0.08103 0.95973 1.48979 -2.0719 -0 -0 -1.63469 -0.31398 0 0 0 0 0 0.01014 -0.05201 0.01723 0 3.07781 -0.18621 0 -2.7348 -0.1416 0.42791 -1.58549
ILE_250 -7.88344 0.48846 4.36463 -0.61523 0.33621 0.12687 2.73309 -2.73782 -0.0049 -0.0192 -2.89099 0.23336 0 0 0 0 0 0.00808 0.3085 0.0476 0.71783 0 -0.46564 0 0.73287 0.19128 0.54082 -3.78763
PHE_251 -8.12906 0.90035 4.43461 -0.84167 0.04034 0.25867 2.22305 -2.55249 -0.00051 -0.00751 -1.62054 -0.00754 0 0 0 0 0 0.01679 -0.01697 0.41815 0 1.91922 -0.24365 0 1.0402 0.1802 0.57837 -1.40997
ASP_252 -4.10917 0.20457 6.5181 -0.11928 0.02909 0.37288 2.38653 -2.61612 -0.01373 -0.09233 -4.65388 -0.34251 0 0 0 -0.74914 0 0.08002 -0.0542 0.07106 0 2.3191 -0.25441 0 -2.3716 -0.19966 0.4347 -3.15998
LYS_253 -5.12664 0.4947 5.74869 -0.57953 0.13355 0.50855 1.92929 -2.49183 -0.03511 -0.1345 -2.43088 0.00275 0 0 -0.45064 0 0 0.01706 -0.05501 0.13504 2.00025 0 -0.00027 0 -1.5107 -0.36802 0.44318 -1.77008
GLN_254 -2.42564 0.21179 2.8128 -0.29396 0.05575 0.27885 1.28262 -1.36566 -0.00611 -0.04953 -0.51646 -0.91435 0 0 0 0 0 0.0183 -0.10633 0.0152 0 2.70562 -0.11987 0 -0.18838 -0.29909 0.38487 1.48041
LEU_255 -4.31481 0.33117 2.57059 -0.5235 0.25819 0.15957 1.2279 -1.53725 -0.03511 -0.1345 -0.96716 0.05152 0 0 0 0 0 0.00432 -0.0632 0.039 0.27506 0 0.02843 0 0.18072 -0.26318 0.29555 -2.41667
GLY_256 -1.9407 0.10669 1.6673 -0.00033 0 0 0.52923 -0.89374 -0.00662 -0.05704 0.30432 -0.16723 0 0 0 0 0 0.01965 -0.08469 0 0 0 -0.56109 0 0.83697 -0.16941 0.24625 -0.17044
LYS_257 -6.2945 0.76686 5.97833 -0.75314 0.25143 0.46117 3.00765 -2.80475 -0.01051 -0.09095 -4.16195 -0.05668 0 0 0 -0.75349 0 0.03331 0.02944 0.088 1.97846 0 0.08233 0 -1.5107 0.03407 0.49577 -3.22986
PHE_258 -9.49971 0.97875 0.97055 -0.47478 0.01509 0.16605 1.02543 -2.0375 -0 -0 -0.45662 0.02749 0 0 0 0 0 0.03317 -0.00137 0.58784 0 1.88902 -0.32014 0 1.0402 -0.10822 0.73997 -5.42478
LYS_259 -6.07122 0.28008 5.22039 -0.4316 0.06477 0.25203 2.22203 -2.52623 -0.04054 -0.23403 -2.47046 -0.07727 0 0 0 0 0 0.0305 0.07751 0.02537 2.0359 0 0.18835 0 -1.5107 -0.08359 0.44021 -2.6085
PHE_260 -7.24663 1.59421 2.14107 -0.73721 0.14922 0.33457 1.17709 -1.83966 -0 -0 -0.73166 0.36324 0 0 0 0 0 0.64692 0.93387 0.04184 0 2.16439 -0.10541 0 1.0402 -0.13666 1.06727 0.85668
SER_261 -4.26741 0.58246 4.56257 -0.02835 0.0009 0.04171 2.00114 -2.10585 -0.05657 -0.33618 -1.11731 -0.8577 0 0 0 0 0 0.24536 0.08711 0.00922 0.25865 0 0.02008 0.60001 -0.77834 -0.44464 1.83923 0.25609
GLN_262 -4.28071 0.61019 5.135 -0.30097 0.05377 0.29301 2.9871 -2.27151 -1e-05 -0.00017 -2.20007 -0.7533 0 0 0 -0.91904 0 0.13377 0.10629 0.06046 0 2.76152 -0.29681 0 -0.18838 0.00328 1.08024 2.01366
LYS_263 -6.34439 0.47037 6.39959 -0.33268 0.02361 0.14804 2.35077 -2.77847 -0.0442 -0.20857 -2.0579 0.321 0 0 0 0 0 0.04092 -0.03192 0.21955 2.3179 0 -0.06293 0 -1.5107 0.21666 0.43642 -0.42692
SER_264 -2.77388 0.20007 3.56728 -0.02397 0 0.02177 1.23446 -1.68639 -0 -0 -0.85549 -0.39562 0 0 0 0 0 0.01844 -0.06373 0.00114 0.59165 0 0.25501 0.60245 -0.77834 -0.12129 0.35322 0.14676
ASN_265 -4.95336 0.32935 6.03828 -0.17753 0.0471 0.26429 3.15906 -2.80296 -0.00806 -0.11138 -2.63703 -0.28162 0 0 0 -0.91904 0 0.02799 0.14858 0.00035 0 1.62951 0.21601 0 -0.93687 -0.01584 0.44598 -0.53721
LEU_266 -8.50603 0.59933 4.68718 -0.4806 0.19725 0.12259 2.84416 -3.06244 -0.02192 -0.12185 -2.32843 0.18572 0 0 0 0 0 0.00538 0.04787 0.34262 0.42297 0 -0.24567 0 0.18072 -0.03184 0.70947 -4.45351
ILE_267 -7.28935 0.62007 4.32537 -0.67458 0.55089 0.158 2.40773 -2.72235 -1e-05 -0.00017 -2.2427 0.19643 0 0 0 0 0 0.01551 -0.05872 0.01107 0.598 0 -0.45497 0 0.73287 -0.1364 0.86583 -3.09748
ASN_268 -4.86751 0.17275 5.40194 -0.18101 0.05458 0.2711 2.52418 -2.68266 -0.00806 -0.11138 -2.06777 -0.30994 0 0 0 0 0 0.02134 0.01102 0.01451 0 1.43751 0.28585 0 -0.93687 -0.00866 0.67098 -0.30812
ASP_269 -5.52119 0.39478 6.2598 -0.10227 0.00447 0.3074 2.67014 -2.95319 -0.01137 -0.08885 -2.83176 -0.27943 0 0 0 0 0 0.01036 0.01435 0.00405 0 1.80454 0.08207 0 -2.3716 -0.11121 0.38666 -2.33225
LEU_270 -8.16052 0.48449 3.17838 -0.70472 0.37764 0.29401 2.46905 -2.70014 -0 -0 -2.62137 0.04381 0 0 0 0 0 0.01914 -0.00397 0.02968 1.02119 0 -0.26718 0 0.18072 -0.25322 0.46954 -6.14346
ILE_271 -7.20188 0.76939 5.2303 -0.49852 0.37656 0.0963 2.80976 -2.99091 -0 -0 -2.07423 0.11281 0 0 0 0 0 0.01773 -0.07111 0.05036 0.47468 0 -0.47953 0 0.73287 -0.07458 0.49502 -2.22499
LEU_272 -3.94119 0.1807 3.75462 -0.48419 0.23672 0.11705 1.46238 -1.87917 -0 -0 -0.91871 0.22944 0 0 0 0 0 0.00621 -0.02002 0.02769 0.2762 0 -0.29009 0 0.18072 -0.12063 0.36935 -0.81293
LEU_273 -6.0234 0.80953 3.2878 -0.73464 0.34241 0.2955 1.54163 -2.23522 -0 -0 -0.55104 0.21629 0 0 0 0 0 0.00501 -0.00231 0.05801 0.7115 0 -0.17106 0 0.18072 -0.06603 0.45547 -1.87984
GLY_274 -3.4695 0.35958 3.30199 -5e-05 0 0 1.34292 -1.83434 -0 -1e-05 -1.7005 -0.34395 0 0 0 0 0 0.00347 0.1161 0 0 0 0.76329 0 0.83697 0.46504 0.64109 0.48208
SER_275 -3.71944 0.37011 3.79636 -0.03386 0.0048 0.06131 2.23 -1.86222 -0 -0 -1.83838 -0.72494 0 0 0 0 0 0.02925 0.06806 0.03084 0.39415 0 0.48104 0.60272 -0.77834 0.63168 0.58347 0.3266
HIS_276 -6.24026 0.42788 4.20623 -0.45484 0.02515 0.49717 1.59252 -2.17148 -0.02236 -0.14104 -0.90702 -0.38488 0 0 0 -0.92091 0 0.57862 -0.01336 0.0016 0 2.49796 -0.1986 0 -0.45461 0.65231 0.61645 -0.81346
LYS_277 -2.87741 0.29905 4.46458 -0.42686 0.05925 0.2409 2.18038 -1.74985 -0 -0 -3.5316 0.46364 0 0 0 -0.77674 0 0.12627 -0.06583 0.01513 2.09861 0 -0.03025 0 -1.5107 0.02376 0.7616 -0.23608
ASP_278 -2.03654 0.20293 3.76168 -0.12495 0.02167 0.38691 1.08226 -1.44024 -0 -0 -3.21072 -0.38808 0 0 0 -0.77674 0 0.04947 -0.06457 0.00086 0 2.69662 -0.35226 0 -2.3716 -0.69989 0.53225 -2.73093
SER_279 -3.16088 0.29962 3.58874 -0.02723 0 0.04546 1.88894 -1.64285 -0.02236 -0.14104 -0.23846 -1.03822 0 0 -0.89633 0 0 0.109 -0.00368 0.01484 1.66593 0 -0.04472 0.60004 -0.77834 -0.43837 0.20067 -0.01923
ASP_280 -1.56174 0.03577 1.84771 -0.23016 0.07764 0.77355 0.51067 -0.85325 -0 -0 -0.1769 -3.55431 0 0 0 0 0 0.04207 -0.07417 0.26191 0 3.17994 -0.39872 0 -2.3716 -0.48502 0.24493 -2.73168
VAL_281 -4.87693 0.63869 2.3586 -0.27579 0.14304 0.05546 1.36207 -1.72534 -0 -0 -0.73146 0.07907 0 0 -0.89633 0 0 0.03775 -0.08807 0.00232 0.06456 0 -0.43005 0 1.9342 -0.67586 0.85827 -2.1658
PRO_282 -3.63003 0.54287 2.46336 -0.19163 0.00165 0.13606 1.46792 -1.21126 -0 -0 -0.68982 0.04085 0 0 -0.60833 0 0 0.02078 -0.02178 0.00112 0.58618 0 -0.99077 0 -2.4119 -0.55421 0.85886 -4.1901
SER_283 -2.04153 0.14807 1.92451 -0.03078 0.00088 0.05078 0.72438 -0.92215 -0 -0 -0.14979 -1.06528 0 0 0 0 0 0.01357 -0.05714 0.00835 0.17666 0 -0.35004 0.60401 -0.77834 -0.59387 0.3035 -2.03422
CYS:disulfide_284 -6.31577 1.27882 4.27153 -0.07141 0.01022 0.07251 2.17827 -2.29922 -0 -0 -1.86999 -0.37766 0 0 0 0 -0.48844 0.07542 -0.07174 0.47479 0.23809 0 0.05251 0 3.6196 -0.28263 0.93813 1.43305
PRO_285 -6.92676 1.43698 1.85421 -0.0918 0.00065 0.05688 1.44205 -1.2909 -0.01818 -0.10583 0.18626 0.76313 0 0 0 0 0 0.26802 -0.08007 0.01763 0.44403 0 -0.19081 0 -2.4119 -0.14253 1.09915 -3.68981
PHE_286 -10.1001 1.1707 1.05511 -0.61921 0.03741 0.38085 1.0187 -1.79618 -0 -0 -0.18123 0.02487 0 0 0 0 0 0.3074 0.20096 0.11795 0 2.0244 -0.24427 0 1.0402 -0.13417 0.79254 -4.90403
CYS:disulfide_287 -4.34248 0.62081 2.91551 -0.03261 0 0.01277 0.98694 -1.48756 -0 -0 0.06892 -0.21257 0 0 0 0 -0.48844 0.03438 0.03445 0.06788 0.173 0 -0.0594 0 3.6196 0.76277 0.79866 3.47264
ALA_288 -3.27367 0.0924 1.66123 -0.02627 0.00176 0 1.19173 -1.33862 -0.00601 -0.05834 -0.73692 -0.40954 0 0 0 0 0 0.03393 -0.04658 0 0 0 0.00047 0 1.8394 0.41517 0.43642 -0.22343
ASN_289 -6.70587 0.42796 6.71273 -0.32137 0.09529 0.5532 3.23936 -3.07144 -0.03454 -0.25979 -2.36844 -0.63295 0 0 -0.8295 0 0 0.00558 -0.05697 0.00411 0 2.20638 -0.54365 0 -0.93687 -0.07315 0.24369 -2.34625
LYS_290 -4.66581 0.25555 5.4026 -0.35423 0.03607 0.18368 2.92826 -2.41092 -0 -0 -2.92363 0.35272 0 0 -0.82121 0 0 0.00702 0.01273 0.03691 2.33941 0 -0.02225 0 -1.5107 0.01142 0.40415 -0.73824
LEU_291 -7.62995 0.54266 2.5299 -0.69582 0.24622 0.30271 2.35141 -2.26813 -0 -0 -1.48382 0.0608 0 0 0 0 0 0.0115 0.00511 0.03693 0.93895 0 -0.25319 0 0.18072 -0.3221 0.62453 -4.8216
MET_292 -11.3636 1.27052 5.46697 -0.31205 0.08325 0.03132 2.66066 -3.13895 -0 -0 -1.87241 -0.07086 0 0 -0.8295 0 0 0.01528 0.07492 0.0867 1.15985 0 -0.057 0 0.60916 -0.17754 0.59463 -5.76867
ASP_293 -5.54273 0.32481 6.49345 -0.21973 0.00623 0.71844 2.75577 -3.04668 -0.00617 -0.07283 -2.49593 -0.02087 0 0 0 0 0 0.01587 0.02773 2e-05 0 3.65473 0.28267 0 -2.3716 0.13371 0.44213 1.07901
VAL_294 -8.01494 0.5071 4.11167 -0.30641 0.15142 0.06734 2.68555 -3.07405 -0.00487 -0.08288 -1.92305 -0.0957 0 0 0 0 0 0.0101 -0.04216 2e-05 0.084 0 -0.28118 0 1.9342 0.14971 0.40081 -3.72333
VAL_295 -8.86077 0.61048 3.2756 -0.30493 0.16209 0.06982 3.17187 -3.0554 -0 -0 -2.7598 -0.11558 0 0 0 0 0 0.01298 -0.03804 0.03129 0.07778 0 -0.22722 0 1.9342 -0.11771 0.40956 -5.72377
TYR_296 -10.6045 1.44498 4.58607 -0.96885 0.0749 0.33423 3.84106 -3.51251 -0 -0 -2.99419 -0.26803 0 0 0 -0.76001 0 0.02266 -0.00951 0.27074 0 1.83629 -0.3111 0.00046 1.2797 -0.02456 0.73555 -5.0266
SER_297 -4.74975 0.08128 5.37993 -0.0354 0.00032 0.0679 2.27965 -2.54518 -0.00945 -0.0911 -2.36515 -0.4357 0 0 0 -0.43261 0 0.0135 -0.02488 0.00333 0.81007 0 0.32506 1.73461 -0.77834 0.06713 0.6544 -0.05039
ILE_298 -9.50075 1.29337 2.25795 -0.52948 0.45698 0.10355 2.0409 -2.489 -0 -0 -1.20709 0.0601 0 0 0 0 0 0.05584 -0.05261 0.11724 0.53487 0 -0.50038 0 0.73287 0.09197 0.39489 -6.13876
ALA_299 -5.42827 0.60357 2.28982 -0.02258 0 0 1.85412 -2.06919 -0.00812 -0.09541 -0.98707 -0.34935 0 0 0 0 0 0.0613 -0.07121 0 0 0 -0.37845 0 1.8394 -0.28206 0.45104 -2.59247
LEU_300 -5.40948 0.55744 1.69831 -0.49079 0.24126 0.15942 1.61352 -1.70604 -0 -0 -1.37251 -0.11217 0 0 0 0 0 1.6351 -0.04866 0.16038 1.77033 0 0.03896 0 0.18072 -0.28836 0.39547 -0.9771
HIS_301 -7.07536 1.42259 6.7838 -0.53271 0.03572 0.35325 3.28078 -3.16725 -0.00812 -0.09541 -2.08113 -0.9822 0 0 -1.18304 -0.85341 0 3.3952 0.03592 0.04308 0 1.72822 0.1271 0 -0.45461 0.06453 1.50657 2.34351
PRO_302 -2.85214 0.72386 2.15736 -0.06768 0 0.0422 0.6015 -0.90518 -0 -0 0.14196 0.54177 0 0 0 0 0 0.23834 -0.20897 0.2838 0.2109 0 -0.88422 0 -2.4119 0.31185 2.10953 0.03297
ILE_303 -4.62095 0.3177 2.50575 -0.48313 0.38513 0.11413 1.31779 -1.53508 -0 -0 -0.75904 0.07712 0 0 -1.18304 0 0 0.22684 0.1521 0.04309 0.33694 0 -0.37885 0 0.73287 0.10312 1.1014 -1.5461
ASP_304 -1.93233 0.17579 3.35288 -0.19351 0.02254 0.62254 0.93162 -1.34897 -0 -0 -2.16427 -0.86637 0 0 0 0 0 0.07296 0.38938 0.10337 0 1.91004 -0.78499 0 -2.3716 0.43475 1.02717 -0.61898
GLU_305 -2.26477 0.10593 1.89416 -0.19609 0.02945 0.2973 0.28354 -0.90698 -0.01159 -0.10207 -0.39562 -0.53055 0 0 0 0 0 0.01706 0.0009 0.00664 0 3.19238 7e-05 0 -2.7348 0.61357 0.81094 0.10946
VAL_306 -2.84029 0.30328 0.97286 -0.27701 0.15922 0.05827 0.47396 -0.83152 -0 -0 0.75553 -0.29532 0 0 0 0 0 0.00352 -0.00478 0.00026 0.20891 0 -0.66646 0 1.9342 -0.21057 0.19813 -0.05783
ASN_307 -3.61904 0.22269 3.1619 -0.19623 0.03163 0.3057 0.75685 -1.41956 -0.01168 -0.10439 -0.2931 -0.34022 0 0 0 0 0 0.00095 -0.06915 0.05985 0 1.78034 -0.12627 0 -0.93687 -0.50852 0.39088 -0.91424
MET_308 -3.12552 0.44363 1.87873 -0.36471 0.10001 0.21522 0.54913 -1.01293 -0 -0 0.00347 -0.42578 0 0 0 0 0 0.00696 -0.1757 0.21061 1.18798 0 1.05235 0 0.60916 5.27784 0.36137 6.79181
GLU_309 -2.76633 0.32697 3.40269 -0.39661 0.08254 0.7019 1.27598 -1.46624 -0 -0 -0.11077 -0.61085 0 0 0 0 0 0.0164 -0.00049 0.00421 0 3.13383 -0.03491 0 -2.7348 5.42779 0.27878 6.53008
ARG_310 -2.54326 0.17266 2.06844 -0.4593 0.05223 0.25056 0.48244 -1.03363 -0 -0 0.60885 0.25064 0 0 0 0 0 0.05121 -0.03837 0.04769 2.05831 0 -0.06398 0 -1.2888 -0.28695 0.22525 0.55398
GLN_311 -1.79486 0.23822 2.02832 -0.67632 0.08694 0.74326 0.43073 -0.9262 -0 -0 0.04788 -0.56574 0 0 0 0 0 0.04761 0.01504 0.00402 0 2.31592 -0.21651 0 -0.18838 -0.46538 0.12014 1.2447
SER_312 -3.51325 0.45058 4.66674 -0.02814 0 0.04658 2.20415 -2.07482 -0 -0 -0.77669 -1.03808 0 0 -0.96321 0 0 0.01685 0.04174 0.01634 1.84917 0 -0.17118 0.61691 -0.77834 -0.63029 0.2105 0.14556
ASP_313 -1.69315 0.08894 2.25301 -0.1123 0.00667 0.34106 0.6879 -1.03731 -0 -0 -0.36413 -0.45829 0 0 0 0 0 0.03448 -0.09034 0.0042 0 1.78017 -0.01964 0 -2.3716 -0.48495 0.27946 -1.15582
GLU_314 -3.75092 0.47128 4.43181 -0.38376 0.08163 0.71471 1.6536 -1.91168 -0.00091 -0.00618 -1.24808 -0.88855 0 0 -0.96321 0 0 0.02003 0.0074 0.05089 0 3.92799 0.17565 0 -2.7348 0.1487 0.5914 0.387
ASN_315 -3.25145 0.25467 3.02826 -0.20709 0.01383 0.31795 1.34508 -1.60443 -0 -0 0.17948 -0.60165 0 0 0 0 0 0.01466 0.12154 0.00194 0 3.21584 -0.59122 0 -0.93687 0.76107 0.7136 2.77519
SER_316 -3.04758 0.20231 3.18371 -0.03167 0.00086 0.05469 1.11326 -1.39265 -0.00091 -0.00618 -1.36421 -0.93925 0 0 0 0 0 0.0097 -0.0412 0.00021 0.26801 0 -0.30933 0.62324 -0.77834 0.10412 0.35544 -1.99578
THR_317 -2.97722 0.213 2.57955 -0.11505 0.08058 0.07829 1.20975 -1.37234 -0 -0 -0.35887 -0.56478 0 0 0 0 0 0.03858 -3e-05 0.0157 0.09384 0 -0.57575 2.2622 -1.0874 -0.43188 0.21574 -0.69609
SER_318 -1.72304 0.12476 1.80773 -0.02699 0 0.02185 0.35611 -0.811 -0.00736 -0.04844 -0.51839 -0.19387 0 0 0 0 0 0.04912 -0.03539 0.00147 0.43024 0 -0.01148 0.61564 -0.77834 -0.39681 0.25783 -0.88636
ILE_319 -3.1873 0.14621 1.56124 -0.59848 0.41672 0.22834 0.79958 -1.15901 -0.00232 -0.02891 -0.37793 -0.50594 0 0 0 0 0 0.26757 0.83759 0.01169 0.33886 0 0.44532 0 0.73287 0.50215 0.52172 0.94997
ASP_320 -3.52389 0.40203 4.4305 -0.13045 0.01863 0.42499 1.70001 -1.91955 -0.03912 -0.20599 -2.70163 -0.40275 0 0 0 0 0 2.10812 0.73531 0.16889 0 1.77816 -0.01801 0 -2.3716 0.60705 2.05372 3.11442
ALA_321 -3.12309 0.15511 2.97972 -0.02276 0 0 1.11933 -1.63486 -0.0338 -0.25257 -0.86372 -0.31208 0 0 0 0 0 0.84205 -0.05763 0 0 0 -0.3291 0 1.8394 -0.34144 2.29548 2.26005
VAL_322 -4.79616 0.5217 2.35693 -0.30439 0.20066 0.06909 1.53762 -1.66795 -0 -0 -0.72578 -0.20901 0 0 0 0 0 0.15059 -0.00515 0.0017 0.0803 0 -0.42818 0 1.9342 -0.1069 0.77223 -0.61851
GLU_323 -5.11652 0.2275 5.0848 -0.33675 0.07314 0.40022 2.05582 -2.45501 -0.04335 -0.27194 -2.11308 -0.62456 0 0 0 0 0 0.11687 -0.02326 0.00835 0 3.28814 -0.1423 0 -2.7348 -0.13832 0.18139 -2.56363
ARG_324 -6.8067 0.63031 6.86578 -0.84704 0.2026 0.57504 2.59501 -3.23527 -0.0338 -0.25257 -2.47044 0.38174 0 0 0 0 0 0.03509 -0.00533 0.00827 2.34835 0 -0.06501 0 -1.2888 -0.18424 0.33621 -1.21079
CYS_325 -5.65616 0.36812 4.7341 -0.07445 0 0.03859 2.36051 -2.47944 -0.04561 -0.2889 -2.42024 -0.00279 0 0 0 0 0 0.03459 0.07261 0.06785 0.71533 0 0.30978 0 3.6196 -0.09139 0.5206 1.78271
TYR_326 -9.70846 1.25027 3.85952 -0.89067 0.07743 0.40342 3.61703 -3.06266 -0 -0 -2.87798 -0.31124 0 0 -0.43834 0 0 0.01522 -0.01302 0.23439 0 2.24095 -0.06205 0.00646 1.2797 -0.09504 0.51909 -3.95597
LEU_327 -6.16197 0.39575 4.8811 -0.4801 0.20441 0.11424 2.44905 -2.67164 -0 -0 -2.46835 0.21621 0 0 0 0 0 0.01087 0.13484 0.02153 0.28854 0 -0.28698 0 0.18072 -0.18021 0.45507 -2.89691
GLN_328 -5.57275 0.47707 6.0631 -0.2632 0.04956 0.2028 2.86027 -2.90507 -0.01385 -0.13134 -2.41399 -0.50816 0 0 0 0 0 0.0219 0.13416 0.0799 0 2.69726 -0.05712 0 -0.18838 -0.28735 0.31029 0.55512
ALA_329 -5.35596 0.44949 3.9738 -0.02283 0 0 2.85558 -2.61507 -0 -0 -2.82413 -0.36859 0 0 0 0 0 0.03343 0.08646 0 0 0 -0.28163 0 1.8394 -0.35959 0.31103 -2.27859
LEU_330 -8.3292 0.72972 4.66573 -0.48931 0.22396 0.11912 2.96354 -3.13942 -0 -0 -2.46382 0.20744 0 0 0 0 0 0.02572 0.05293 0.03957 0.34456 0 -0.27884 0 0.18072 -0.41394 0.46024 -5.10129
SER_331 -4.39979 0.26941 5.52646 -0.02741 0 0.06374 2.78981 -2.57891 -0.01402 -0.12317 -2.59927 -0.5701 0 0 0 0 0 0.00938 0.06794 0.00216 0.7722 0 0.32883 0.60005 -0.77834 -0.09769 0.38806 -0.37066
VAL_332 -5.68813 0.49199 4.60081 -0.31259 0.21575 0.07225 2.78344 -2.64176 -0 -0 -2.04852 -0.15291 0 0 0 0 0 0.00466 -0.05924 0.005 0.05969 0 -0.29203 0 1.9342 0.00808 0.21662 -0.80271
CYS_333 -7.78174 0.39135 4.58705 -0.0498 0 0.01659 3.03608 -2.70831 -0 -0 -2.98293 0.01187 0 0 0 0 0 0.0182 0.0226 0.02495 0.27842 0 0.26585 0 3.6196 0.05235 0.25008 -0.94779
ASN_334 -5.1168 0.56076 5.46267 -0.32302 0.00752 0.61866 2.46502 -2.76608 -0.01402 -0.12317 -2.57402 -0.13791 0 0 0 0 0 0.02284 0.05534 0.00823 0 2.62189 0.61355 0 -0.93687 0.30769 0.20841 0.96068
LYS_335 -5.00359 0.17478 5.75049 -0.28951 0.01941 0.11891 2.12146 -2.62601 -0 -0 -1.53054 -0.02211 0 0 0 0 0 0.04096 0.05085 0.1122 1.70287 0 -0.01079 0 -1.5107 -0.00585 0.19171 -0.71547
VAL_336 -6.46358 0.82801 3.18773 -0.3161 0.24975 0.07275 2.51493 -2.4828 -0.00721 -0.04567 -1.93374 -0.12846 0 0 0 0 0 0.0115 -0.07083 0.01439 0.06458 0 -0.34375 0 1.9342 -0.23938 0.28179 -2.8719
LYS_337 -6.05365 0.58726 4.79885 -0.49092 0.08043 0.36971 2.51895 -2.41821 -0.03252 -0.15904 -1.79573 0.08838 0 0 0 0 0 0.05481 -0.03929 0.09384 2.42938 0 -0.01146 0 -1.5107 -0.18926 0.35521 -1.32397
GLY_338 -2.2346 0.19136 2.87516 -4e-05 0 0 1.2337 -1.39169 -0 -0 -1.18431 -0.4133 0 0 0 0 0 0.02864 -0.19122 0 0 0 0.33245 0 0.83697 0.00685 0.34776 0.43774
LEU_339 -5.91473 0.68898 3.81671 -0.49189 0.16313 0.14589 2.0035 -2.30027 -0 -0 -1.70567 0.11432 0 0 -0.96761 0 0 0.06286 -0.05984 0.10128 0.11954 0 -0.16832 0 0.18072 -0.11864 0.47374 -3.85632
LYS_340 -2.44922 0.15976 3.2438 -0.33003 0.06687 0.20988 1.40509 -1.53517 -0.04149 -0.19632 -1.3887 -0.36564 0 0 0 0 0 0.1319 0.10734 0.03396 1.53653 0 -0.1274 0 -1.5107 -0.47175 0.72244 -0.79885
VAL_341 -4.78947 0.70245 0.54604 -0.27072 0.23395 0.04439 0.48892 -1.28584 -0.00721 -0.04567 0.5883 0.45863 0 0 0 0 0 0.05791 -0.04347 0.01569 0.6886 0 0.28506 0 1.9342 -0.34158 0.88592 0.1461
PHE_342 -7.96625 1.3533 0.81562 -0.59753 0.05901 0.33195 1.07266 -1.6278 -0.01178 -0.06266 -0.15508 0.01709 0 0 0 0 0 0.31922 -0.05285 0.01141 0 2.02744 -0.17806 0 1.0402 -0.40412 0.89203 -3.11618
ASN_343 -1.9036 0.1598 2.26405 -0.18877 0.03905 0.31655 0.55773 -1.07762 -0.04399 -0.30641 -0.66668 -0.89791 0 0 0 0 0 0.5625 -0.02617 0.00847 0 1.65994 -0.77978 0 -0.93687 -0.34183 0.74088 -0.86066
THR_344 -4.86979 0.81261 5.07449 -0.2237 0.25261 0.10721 2.92785 -2.47979 -0.00208 -0.03035 -3.47438 -1.18337 0 0 -0.30667 -0.42439 0 0.22047 0.00907 0.62948 0.44328 0 0.3024 2.38124 -1.0874 0.07607 0.5323 -0.31284
ARG_345 -4.52507 0.20137 5.94621 -0.58662 0.11588 0.34043 2.38876 -2.50528 -0.01225 -0.05573 -2.52234 0.22615 0 0 -0.86669 0 0 0.04059 -0.03551 0.23786 1.89491 0 -0.04441 0 -1.2888 0.27183 0.43507 -0.34364
ARG_346 -7.49103 0.35832 7.42618 -0.78085 0.20557 0.50362 4.03004 -3.43121 -0 -0 -4.02465 0.12384 0 0 -1.98855 -0.76205 0 0.02885 -0.01244 0.0927 3.00809 0 -0.06779 0 -1.2888 -0.03238 0.64112 -3.46142
ASN_347 -6.30645 0.67304 5.57533 -0.36442 0.03172 0.72961 2.91835 -2.85852 -0 -0 -2.54816 -0.26577 0 0 -0.30667 -0.76964 0 0.03675 0.03238 0.32724 0 3.14388 0.11528 0 -0.93687 -0.11597 0.84709 -0.04181
THR_348 -6.64998 0.44265 5.71879 -0.20389 0.12996 0.07609 3.03216 -2.96904 -0.01386 -0.09301 -3.07995 -0.18337 0 0 0 0 0 0.02428 0.00519 0.02837 0.11908 0 0.00224 2.26676 -1.0874 0.02922 0.63579 -1.76993
LEU_349 -7.94881 0.70782 5.971 -0.46883 0.15762 0.10011 2.80419 -3.30668 -0 -0 -1.6908 0.24818 0 0 0 0 0 0.04495 -0.0093 0.06319 0.53287 0 -0.23489 0 0.18072 -0.07783 0.53224 -2.39426
LEU_350 -7.75825 0.36296 4.58622 -0.46653 0.16239 0.10736 2.39547 -2.84744 -0 -0 -2.08317 0.21272 0 0 0 0 0 0.02642 -0.02136 0.0794 0.37783 0 -0.26794 0 0.18072 -0.23332 0.42753 -4.75899
PHE_351 -10.1009 1.63215 3.26745 -1.05696 0.11662 0.39407 2.95531 -2.81788 -0 -0 -2.58322 0.03619 0 0 0 0 0 0.00471 0.0021 0.03007 0 1.75904 -0.40447 0 1.0402 -0.08871 0.39877 -5.4155
LEU_352 -8.70777 0.50315 4.18665 -0.48627 0.26609 0.12171 2.77493 -2.88834 -0 -0 -2.12352 0.19114 0 0 0 0 0 0.00347 0.03221 0.01367 0.29607 0 -0.31678 0 0.18072 -0.1279 0.67809 -5.40269
ASP_353 -6.91262 0.51823 8.51055 -0.0998 0.00295 0.29824 4.02566 -3.97718 -0.00053 -0.00868 -5.33956 -0.25917 0 0 0 -1.62493 0 0.02724 0.16172 0.08771 0 1.87175 0.19286 0 -2.3716 -0.33099 0.70026 -4.52789
LEU_354 -8.20837 0.9439 4.47562 -0.64127 0.26773 0.25733 2.80003 -2.99726 -0.01312 -0.12665 -2.35421 -0.12986 0 0 0 0 0 0.02552 -0.0246 0.30429 1.5377 0 -0.22515 0 0.18072 -0.22686 0.63643 -3.51806
VAL_355 -8.14992 0.82597 4.11147 -0.30828 0.22834 0.06969 2.85603 -3.01347 -0 -0 -2.20958 -0.05307 0 0 0 0 0 0.00704 -0.02713 0.02174 0.04773 0 -0.28743 0 1.9342 -0.11526 0.47802 -3.58392
LEU_356 -9.02716 0.59633 4.01762 -0.47687 0.26093 0.11733 3.36873 -2.97201 -0 -0 -2.37248 0.20735 0 0 0 0 0 0.00684 0.17634 0.03734 0.29978 0 -0.30088 0 0.18072 -0.21134 0.57628 -5.51516
LEU_357 -7.84713 0.79864 3.97608 -0.48926 0.21456 0.11605 2.7817 -2.7776 -0 -0 -2.93161 0.22151 0 0 0 0 0 0.00252 0.22522 0.01045 0.32248 0 -0.28555 0 0.18072 -0.34348 0.73212 -5.09257
ASN_358 -8.31943 0.33308 8.62329 -0.17741 0.03429 0.27258 4.24242 -4.12421 -0.01088 -0.10733 -3.47066 -0.33952 0 0 -1.26651 0 0 0.0079 0.15345 0.14723 0 1.40912 0.40564 0 -0.93687 -0.12719 0.60422 -2.64678
LEU_359 -8.47662 1.00648 4.96061 -0.68008 0.12965 0.24695 2.82835 -2.93792 -0 -0 -2.40792 0.08504 0 0 0 0 0 0.00984 0.04372 0.13346 0.82001 0 -0.19591 0 0.18072 0.06524 0.5602 -3.62819
LEU_360 -8.46478 1.41308 4.57084 -0.48367 0.22312 0.10665 3.00105 -3.04169 -0 -0 -1.99316 0.22152 0 0 0 0 0 0.13475 -0.02462 0.17759 0.40144 0 -0.26345 0 0.18072 -0.10972 0.80306 -3.1473
CYS_361 -6.72872 0.49918 5.61337 -0.04754 0 0.01549 2.85891 -2.74192 -0.00981 -0.04907 -2.39429 0.03776 0 0 0 0 0 0.02023 0.03736 0.01428 0.3234 0 0.26048 0 3.6196 0.06438 0.71733 2.11043
ASP_362 -5.34659 0.34087 8.47258 -0.10697 0.00905 0.3272 4.55727 -3.5552 -0.01171 -0.14298 -6.8306 -0.24373 0 0 0 -1.51882 0 0.01464 0.00473 0.04812 0 1.79553 0.08212 0 -2.3716 0.07876 0.44631 -3.95104
LEU_363 -6.57305 0.49598 3.68236 -0.46049 0.18754 0.1082 2.60424 -2.45056 -0 -0 -1.92662 0.198 0 0 0 0 0 0.06066 -0.07624 0.08329 0.27252 0 -0.29117 0 0.18072 -0.31524 0.47056 -3.7493
PHE_364 -9.88614 3.59813 2.81963 -0.6034 0.53703 0.29354 2.08642 -2.58273 -0 -0 -1.28042 -0.21365 0 0 0 0 0 0.10275 0.00875 0.00252 0 4.13032 0.20922 0 1.0402 -0.24967 1.01419 1.02669
LYS_365 -4.51288 1.06885 4.55075 -0.52375 0.18128 0.3481 1.67372 -2.13921 -0 -0 -1.43123 -0.10087 0 0 0 0 0 0.58962 0.2528 0.01035 1.87836 0 0.01681 0 -1.5107 -0.19591 1.128 1.28408
THR_366 -2.4819 0.85232 2.51764 -0.13175 0.08498 0.08111 1.18032 -1.34289 -0.00171 -0.02025 -1.73612 -1.0015 0 0 0 0 0 2.60633 0.00371 0.09654 0.01178 0 -0.31279 2.25801 -1.0874 -0.34096 9.46268 10.6982
TYR_367 -5.3729 2.24655 4.54218 -0.65855 0.08335 0.22122 1.96716 -2.45664 -0.0303 -0.14534 -0.76868 -0.33401 0 0 0 0 0 4.40092 1.60872 0.01184 0 4.44072 -0.10529 0.011 1.2797 1.83525 16.6806 29.4575
ASP_368 -3.66273 1.13263 4.29805 -0.14306 0.00945 0.49782 2.43593 -2.08494 -0.02807 -0.13987 -2.02897 -1.93472 0 0 -0.56324 0 0 1.79608 0.38955 0.07695 0 3.76118 0.04635 0 -2.3716 2.49833 8.0681 12.0532
GLY_369 -2.50498 0.34379 3.44487 -4e-05 0 0 1.89027 -1.66447 -0.01439 -0.07946 -2.50744 -0.41564 0 0 -0.56324 0 0 0.8419 -0.06651 0 0 0 0.41226 0 0.83697 0.59724 0.87968 1.4308
ALA_370 -4.23546 0.33568 3.54957 -0.0226 0 0 2.44384 -2.13761 -0.00103 -0.01538 -3.01357 -0.36222 0 0 0 0 0 0.35611 0.86663 0 0 0 -0.37365 0 1.8394 -0.21598 0.85648 -0.12978
ILE_371 -7.2712 1.86635 2.73997 -0.52573 0.71996 0.12375 2.51535 -2.2499 -0.0303 -0.14534 -1.81452 0.52944 0 0 -0.75623 0 0 0.55663 -0.03526 0.53912 0.55552 0 0.47705 0 0.73287 -0.46621 1.44427 -0.49437
VAL_372 -5.34069 0.85691 3.8149 -0.30802 0.16153 0.06562 1.79084 -2.24825 -0.02704 -0.12449 -1.66591 -0.31463 0 0 -0.91307 0 0 0.057 -0.03716 0.10689 0.11837 0 0.05173 0 1.9342 -0.108 1.17131 -0.95797
ARG_373 -5.20947 0.25317 4.90751 -0.94721 0.2682 0.72887 2.17034 -2.54195 -0.0309 -0.10226 -1.46799 0.00565 0 0 -0.42009 0 0 0.16806 0.08041 0.01239 2.32062 0 -0.14682 0 -1.2888 0.6264 0.40592 -0.20796
LEU_374 -5.53563 0.3714 2.67894 -0.69216 0.42839 0.18695 1.73568 -1.86921 -0.01439 -0.07946 -0.72422 0.28105 0 0 0 0 0 0.03963 0.1065 0.0889 2.80593 0 -0.27677 0 0.18072 0.542 0.3922 0.64645
ARG_375 -9.2349 1.74677 6.50206 -1.03607 0.33328 0.67575 3.16136 -3.56507 -0.04035 -0.12862 -1.0433 0.37501 0 0 -0.75623 0 0 0.46346 -0.00231 0.03648 3.60197 0 -0.06908 0 -1.2888 0.06673 0.65631 0.45444
ASN_376 -5.20536 0.52789 4.91375 -0.18183 0.04789 0.27808 1.6233 -2.60882 -0.00203 -0.02737 -0.23319 -0.30646 0 0 -0.49298 0 0 0.059 0.00153 0.29382 0 1.43854 0.34568 0 -0.93687 0.15981 0.71479 0.40915
ALA_377 -2.52143 0.16993 2.28803 -0.02954 0.01152 0 1.07598 -1.3907 -0.00084 -0.01475 -1.33377 -0.47521 0 0 0 0 0 0.03318 -0.0081 0 0 0 0.49712 0 1.8394 0.08621 0.37393 0.60096
GLY_378 -3.17768 0.21548 3.41944 -0.00029 0 0 1.54941 -1.85463 -0.01686 -0.11277 -1.56208 -0.18351 0 0 -0.26612 0 0 0.05808 0.04898 0 0 0 -1.13905 0 0.83697 0.73576 0.22578 -1.22307
ILE_379 -5.32354 0.80877 2.08939 -0.6143 0.46509 0.18625 0.74895 -1.51522 -0 -0 -0.22701 0.29596 0 0 0 0 0 0.05573 -0.02342 0.00139 0.52424 0 0.69144 0 0.73287 0.69503 0.63021 0.22184
VAL_380 -5.56954 0.8877 2.28402 -0.26372 0.22359 0.04878 1.13266 -1.89995 -0.03048 -0.19885 -0.79498 0.06794 0 0 0 0 0 0.1097 -0.083 0.01082 0.2562 0 -0.34315 0 1.9342 -0.05764 1.0298 -1.25592
VAL_381 -6.18721 0.81708 1.43024 -0.24887 0.15269 0.0473 1.93442 -1.75012 -0 -0 -1.63933 -0.20652 0 0 0 0 0 0.04524 0.04202 0.04253 0.50118 0 -0.51537 0 1.9342 -0.13907 1.16815 -2.57144
GLY_382 -2.75321 0.45342 2.91113 -0.00012 0 0 1.15228 -1.4582 -0 -0 -0.71446 -0.29033 0 0 0 0 0 0.11366 -0.07467 0 0 0 1.02087 0 0.83697 0.66233 0.87129 2.73097
GLN_383 -7.86552 1.37437 6.55387 -0.64424 0.22296 0.64793 3.50406 -3.29068 -0 -0 -2.99449 -0.7089 0 0 -0.86655 0 0 0.20884 0.00866 0.47795 0 2.48091 0.09894 0 -0.18838 0.88891 1.21295 1.1216
MET_384 -10.6084 1.46029 5.02507 -0.27708 0.05731 0.04156 2.34305 -3.0692 -0 -0 -2.24931 -0.35152 0 0 0 0 0 0.06879 0.21365 0.509 1.58474 0 -0.07551 0 0.60916 0.25965 1.30533 -3.15339
LEU_385 -6.47055 0.70823 2.9704 -0.49655 0.28435 0.1079 2.48579 -2.14686 -0 -0 -2.07821 0.15972 0 0 0 0 0 0.00997 0.01439 0.22189 0.65267 0 -0.32286 0 0.18072 -0.03362 0.68501 -3.06761
MET_386 -6.84408 0.45989 2.85972 -0.49358 0.11862 0.02593 1.58847 -1.76018 -0 -0 -1.88316 -0.07878 0 0 -0.43834 0 0 0.08104 -0.049 0.21224 1.64131 0 0.19006 0 0.60916 -0.13807 0.62843 -3.27031
LEU_387 -8.25868 1.21196 4.71831 -0.5088 0.28856 0.08744 2.35988 -2.96633 -0 -0 -2.74512 0.28028 0 0 0 0 0 0.10416 0.16287 0.03998 0.44459 0 -0.04035 0 0.18072 0.13114 0.96395 -3.54546
VAL_388 -6.3881 0.83118 1.58405 -0.34073 0.25897 0.07452 0.76167 -1.76664 -0.00053 -0.00868 0.62724 0.34941 0 0 0 0 0 1.40087 2.92864 0.09495 0.58873 0 0.84952 0 1.9342 1.62223 17.0509 22.4524
ASN_389 -5.31062 0.99443 4.57395 -0.19112 0.04875 0.3288 2.3248 -2.23205 -0 -0 -1.22119 -0.35618 0 0 0 -1.03556 0 4.1801 6.03574 0.00234 0 3.65362 -0.18674 0 -0.93687 1.57445 29.5965 41.8431
ASP_390 -4.36077 0.31499 5.22434 -0.12643 0.02435 0.38408 2.35563 -2.4341 -0.00636 -0.09705 -2.36431 -1.68994 0 0 0 -0.83086 0 0.55554 0.25231 0.04199 0 2.60667 0.00566 0 -2.3716 0.41319 13.865 11.7623
ARG_391 -9.67199 0.87904 7.76409 -0.93479 0.16074 0.65271 3.93091 -3.72542 -0.003 -0.00893 -4.69285 0.32878 0 0 0 -2.66049 0 0.01779 -0.00103 0.48246 3.22442 0 -0.04827 0 -1.2888 0.20329 1.43319 -3.95815
LEU_392 -9.81285 1.88665 2.8134 -0.61441 0.30885 0.17023 1.95751 -2.40251 -0.02007 -0.07165 -1.13836 0.26401 0 0 0 0 0 0.02853 -0.04173 0.06101 0.69605 0 -0.30641 0 0.18072 -0.04356 1.21868 -4.86592
LEU_393 -7.89961 0.93318 3.86639 -0.58819 0.13197 0.16212 2.73073 -2.74487 -0.003 -0.00893 -2.63595 0.22372 0 0 0 0 0 0.72463 9e-05 0.01292 0.76676 0 -0.19228 0 0.18072 0.07092 0.88588 -3.38278
ASP_394 -7.76177 0.54274 9.1978 -0.21462 0.02457 0.66262 4.7439 -3.96984 -0.02124 -0.09537 -7.77373 -0.76684 0 0 -1.40823 -0.404 0 0.22323 -0.10609 0.00914 0 2.97195 -0.3133 0 -2.3716 -0.10749 0.78328 -6.15489
ILE_395 -7.81141 0.61401 2.52857 -0.62508 0.52876 0.20904 2.15545 -2.42343 -0 -0 -0.90177 -0.15464 0 0 0 0 0 1.70449 -0.09585 0.02759 1.44862 0 0.41258 0 0.73287 -0.18231 0.83273 -0.99978
LEU_396 -5.80435 0.66058 4.177 -0.47287 0.24491 0.11289 2.60201 -2.39687 -0 -0 -2.70931 0.13966 0 0 -0.52984 0 0 0.26723 0.1168 0.10197 0.38597 0 -0.28105 0 0.18072 0.00288 0.73608 -2.46558
GLU_397 -6.84721 0.35231 8.01796 -0.45063 0.07807 0.89953 3.60029 -3.35992 -0.01277 -0.09697 -4.07441 -0.51813 0 0 -0.87839 -0.66213 0 0.18272 0.01036 0.01422 0 3.3382 -0.35125 0 -2.7348 -0.23261 0.39362 -3.33194
ALA_398 -5.7632 0.79689 3.69247 -0.02233 0 0 2.37664 -2.59042 -6e-05 -0.0007 -1.93639 -0.36209 0 0 0 0 0 0.07028 -0.06074 0 0 0 -0.33789 0 1.8394 -0.5687 0.30101 -2.56582
ILE_399 -8.64593 0.81909 4.94753 -0.49452 0.31786 0.09983 2.9303 -2.98274 -0 -0 -1.8086 -0.03528 0 0 0 0 0 0.01857 -0.04913 0.04253 0.55364 0 -0.48121 0 0.73287 -0.2452 0.31727 -3.96311
LYS_400 -6.08389 0.34744 7.57329 -0.45851 0.14202 0.23849 3.15605 -3.18926 -0 -0 -3.87 0.10176 0 0 0 -0.66213 0 0.01128 0.07408 0.00304 2.50006 0 -0.02806 0 -1.5107 -0.22044 0.37046 -1.50502
LEU_401 -7.29595 0.49935 3.16288 -0.46469 0.15264 0.1188 1.8504 -2.45619 -0 -0 -0.75251 0.18406 0 0 0 0 0 0.06776 0.22561 0.37604 0.27307 0 -0.29962 0 0.18072 -0.43509 0.40164 -4.21107
ILE_402 -7.1116 1.3382 4.05938 -0.67984 0.5519 0.15932 2.60909 -2.48244 -0 -0 -0.07099 0.21894 0 0 0 0 0 0.04778 -0.03997 0.02575 0.61702 0 -0.44681 0 0.73287 -0.20427 0.62194 -0.05374
ARG_403 -6.15195 0.29992 5.56442 -0.44553 0.0625 0.22327 2.30987 -2.48608 -0 -0 -1.58 0.35219 0 0 0 0 0 0.0255 0.06495 0.11748 2.09215 0 -0.12582 0 -1.2888 -0.21393 0.48974 -0.69013
LYS_404 -4.33457 0.55905 5.00869 -0.30325 0.0352 0.13626 2.03812 -2.22123 -0 -0 0.27865 0.15048 0 0 0 0 0 0.44456 0.07698 0.01852 1.94551 0 0.06761 0 -1.5107 -0.41011 0.30479 2.28455
LYS_405 -4.13144 0.51514 3.30932 -0.52873 0.11357 0.37538 1.22481 -1.58797 -4e-05 -0.00057 -0.1677 -0.18613 0 0 0 0 0 0.42001 0.38502 0.0164 1.57249 0 0.28872 0 -1.5107 0.07273 0.65146 0.8318
LEU_406 -6.47062 0.91368 3.30401 -0.44539 0.14313 0.09379 2.3213 -2.3381 -0 -0 0.25057 -0.00606 0 0 0 0 0 1.94146 0.05997 0.05682 0.92836 0 -0.18001 0 0.18072 0.31706 1.00085 2.07154
MET_407 -3.5204 0.30574 2.24316 -0.59963 0.18408 0.1849 0.76822 -1.10262 -0 -0 0.24504 -0.48441 0 0 0 0 0 1.62528 0.38302 0.10538 0.82717 0 0.71799 0 0.60916 0.67353 0.94799 4.11361
THR_408 -3.12266 0.74815 2.80053 -0.11619 0.09074 0.06671 0.90627 -1.43093 -0 -0 -0.25696 -1.11691 0 0 0 0 0 1.15758 0.21571 0.17047 0.24752 0 -0.63887 2.24658 -1.0874 0.58513 1.68128 3.14676
SER_409 -3.90845 0.99252 4.36741 -0.04158 0.01517 0.08263 2.26262 -2.0754 -3e-05 -0.00056 -0.38088 -0.14992 0 0 0 0 0 0.15584 0.50902 0.0072 0.54799 0 -0.01614 0.6125 -0.77834 0.4183 1.97388 4.59378
PRO_410 -3.84114 0.63564 2.08188 -0.06959 0 0.04307 0.54824 -0.86578 -0 -0 0.08121 0.60485 0 0 0 0 0 0.59501 -0.19918 0.01605 0.18668 0 -0.84721 0 -2.4119 0.75967 1.38399 -1.29849
LYS_411 -4.34466 0.40451 3.9288 -0.34174 0.07185 0.21626 1.67737 -1.78849 -0.00666 -0.10566 -1.46327 -0.3352 0 0 0 0 0 0.36347 0.11489 0.01761 1.65357 0 0.24196 0 -1.5107 0.86837 1.11206 0.77433
TRP_412 -10.2852 1.68464 3.98149 -1.30206 0.17653 0.38145 3.34249 -2.90499 -4e-05 -0.00057 -3.14856 -0.33221 0 0 0 -0.76964 0 0.13874 -0.00832 0.003 0 1.731 -0.30171 0 1.6906 0.58633 0.98602 -4.35104
VAL_413 -5.30259 0.66779 2.92522 -0.31032 0.25789 0.07312 1.61792 -2.07907 -3e-05 -0.00056 -1.48287 -0.21818 0 0 0 0 0 0.18159 -0.04757 0.00111 0.07262 0 -0.31197 0 1.9342 -0.04387 0.8031 -1.26246
GLN_414 -5.34332 0.25368 5.47668 -0.27345 0.0447 0.2116 1.88978 -2.49684 -0.01876 -0.1989 -1.36714 -0.49762 0 0 0 0 0 0.03867 0.06463 0.00997 0 2.7841 -0.08709 0 -0.18838 -0.17233 0.30635 0.43633
MET_415 -5.99789 0.36169 6.04762 -0.34081 0.07536 0.09842 2.66601 -2.95558 -0 -0 -3.05294 -0.02585 0 0 0 0 0 0.04009 -0.03029 0.0231 1.76219 0 0.04773 0 0.60916 -0.12304 0.17746 -0.61756
CYS_416 -7.78564 0.68174 4.88226 -0.04526 0 0.01523 2.77538 -2.60498 -0 -0 -2.43745 -0.02422 0 0 0 0 0 0.04654 0.00062 0.01255 0.28864 0 0.27337 0 3.6196 0.17293 0.23307 0.10438
SER_417 -4.50187 0.27556 4.9625 -0.02846 0 0.06552 2.26728 -2.35451 -0 -0 -1.76681 -0.62651 0 0 0 0 0 0.13449 0.04775 0.00693 0.65021 0 0.34808 0.60047 -0.77834 0.3102 0.18756 -0.19996
ARG_418 -6.05142 0.35627 7.23294 -0.74989 0.08584 0.47754 2.92955 -3.30012 -0.01535 -0.11125 -3.18884 0.36042 0 0 0 0 0 0.08683 -0.00088 0.0371 1.44724 0 -0.11225 0 -1.2888 -0.09825 0.25915 -1.64416
THR_419 -5.25375 0.33156 4.76255 -0.21509 0.18828 0.07952 2.48462 -2.43945 -0 -0 -1.93895 -0.17808 0 0 0 0 0 0.07517 -0.0527 0.03621 0.25668 0 0.28234 2.3512 -1.0874 -0.18801 0.39047 -0.11481
LEU_420 -8.90692 1.47682 2.91843 -0.52331 0.33857 0.14437 2.20651 -2.53919 -0 -0 -1.74613 0.15284 0 0 -0.66045 0 0 0.13355 0.14441 0.05452 0.07626 0 -0.09437 0 0.18072 -0.20205 0.95192 -5.89348
LYS_421 -4.7279 0.2043 6.3145 -0.3827 0.07941 0.2086 2.50538 -2.66887 -0.00289 -0.01403 -4.35241 0.19574 0 0 0 -0.81829 0 0.22652 0.04869 0.53748 2.28633 0 -0.15176 0 -1.5107 0.08615 0.9835 -0.95294
ASN_422 -3.22038 0.24425 4.20085 -0.17547 0.01813 0.25168 1.44962 -1.92046 -0.00325 -0.01801 -0.28924 -0.36793 0 0 0 0 0 0.08483 -0.02821 0.0076 0 2.18491 0.08507 0 -0.93687 0.32536 0.35537 2.24786
SER_423 -0.9935 0.10429 1.36049 -0.02975 0.02577 0.03004 0.30829 -0.61565 -0 -0 -0.20128 -0.04665 0 0 0 0 0 1.42117 -0.07774 0.00065 0.05053 0 0.1966 0.60002 -0.77834 0.12701 0.26768 1.74964
HIS_424 -8.143 0.48921 6.74193 -0.35535 0.00424 0.19517 3.01834 -3.53386 -0.00289 -0.01403 -1.37787 -1.06773 0 0 -1.1636 0 0 0.20194 -0.01889 0.03717 0 1.78208 0.0001 0 -0.45461 0.49649 0.45368 -2.71148
GLN_425 -4.63954 0.32332 3.50063 -0.63853 0.36699 1.09186 1.3751 -1.84439 -0.02762 -0.17915 -0.15117 -2.39237 0 0 0 0 0 0.02831 -0.0165 0.03622 0 4.30231 -0.15935 0 -0.18838 0.1854 0.58632 1.55946
ASP_426 -4.08256 0.22596 5.33363 -0.26544 0.03943 0.87776 2.48563 -2.28795 -0.01868 -0.1397 -3.85804 -0.29386 0 0 -1.1636 -0.81829 0 0.03653 -0.09243 0 0 2.2135 -0.56725 0 -2.3716 -0.42887 0.50294 -4.67288
LEU_427 -2.80435 0.26491 2.11401 -0.51953 0.26943 0.15228 0.20887 -1.10737 -0.01915 -0.07566 0.32478 -0.02305 0 0 0 0 0 0.04042 0.04885 0.03327 0.77113 0 -0.0597 0 0.18072 0.20896 0.37806 0.38688
TRP_428 -7.92363 1.14397 1.9088 -0.98497 0.05003 0.33543 1.53726 -1.99081 -0 -0 -0.6859 -0.19606 0 0 -0.66045 0 0 0.14987 0.22627 0.0155 0 1.54925 -0.14318 0 1.6906 0.5679 1.00071 -2.40941
LEU_429 -2.48825 0.2197 1.73948 -0.49263 0.20652 0.12194 0.71144 -0.95633 -0.02197 -0.11042 -0.47172 0.12281 0 0 0 0 0 0.04385 0.048 0.04482 0.24832 0 -0.15468 0 0.18072 0.08913 0.99915 0.07987
GLN_430 -6.61193 0.89007 3.66919 -0.59565 0.06666 0.63036 1.74406 -1.92252 -0 -0 0.26215 -0.54745 0 0 0 0 0 0.18274 0.15391 0.0233 0 2.39048 0.09654 0 -0.18838 0.3124 0.60094 1.15686
LEU_431 -2.56214 0.1997 2.74644 -0.49464 0.25129 0.11578 1.04296 -1.24193 -0 -0 -0.71175 0.28055 0 0 0 0 0 0.1081 0.05591 0.14304 0.36841 0 -0.27792 0 0.18072 0.1965 0.6583 1.05932
GLU_432 -3.59455 0.18122 4.06801 -0.20324 0.03233 0.30033 1.44976 -1.73969 -0.0134 -0.16829 -1.2708 -0.5664 0 0 0 0 0 0.0495 -0.03371 0.0021 0 2.87786 -0.11563 0 -2.7348 -0.03455 0.35263 -1.16131
LYS_433 -7.23189 0.61873 6.27352 -0.61263 0.16423 0.62415 2.70419 -2.68843 -0.01312 -0.12665 -2.10807 0.50902 0 0 -0.6245 -0.80087 0 0.07277 -0.03682 0.47818 2.72539 0 -0.05512 0 -1.5107 -0.21681 0.54976 -1.30568
LEU_434 -6.97551 1.35338 1.0292 -0.51045 0.08426 0.14653 1.20678 -1.62504 -0 -0 -0.5105 0.11692 0 0 0 0 0 0.2359 0.4358 0.40511 0.1394 0 -0.18124 0 0.18072 -0.55992 1.38972 -3.63895
ILE_435 -4.05643 0.26009 2.92909 -0.67199 0.5484 0.16153 1.41636 -1.63992 -0 -0 -0.84325 0.0303 0 0 0 0 0 0.10062 0.03202 0.13341 0.90546 0 -0.48151 0 0.73287 -0.15578 1.28846 0.68975
LYS_436 -4.17988 0.16403 5.35416 -0.43652 0.11265 0.15744 2.6653 -2.16385 -0.00058 -0.0108 -4.34356 0.24369 0 0 -0.64201 -0.71795 0 0.01482 0.02912 0.03932 3.16937 0 0.01078 0 -1.5107 -0.19273 0.49048 -1.74741
HIS_D_437 -3.83408 0.45568 3.12213 -0.46765 0.02929 0.34798 1.19949 -1.51453 -0 -0 -0.89053 -0.27103 0 0 0 0 0 0.02177 -0.00953 0.00793 0 1.50771 -0.04691 0 -0.45461 -0.58336 1.41874 0.03849
PRO_438 -5.86633 0.80268 3.11966 -0.11524 0.00269 0.08468 1.51621 -1.35198 -0 -0 -1.54871 0.28637 0 0 0 0 0 0.06939 -0.08602 0.09089 0.14336 0 -0.92216 0 -2.4119 -0.68481 1.49235 -5.37886
ASP_439 -4.64252 0.32211 6.23737 -0.23852 0.06212 0.77767 2.88439 -2.65457 -0.02522 -0.23017 -4.08046 -1.00108 0 0 -0.58306 0 0 0.09464 -0.05411 0.02676 0 2.02417 -0.84477 0 -2.3716 -0.54419 0.73773 -4.10331
MET_440 -5.54729 0.35205 4.95125 -0.34993 0.07231 0.1047 2.11425 -2.20612 -0 -0 -1.42799 -0.09245 0 0 0 0 0 0.01477 -0.01716 0.07492 1.79442 0 -0.14578 0 0.60916 -0.29219 0.67066 0.6796
ASP_441 -3.54826 0.24582 4.64288 -0.10494 0.00769 0.31809 1.91199 -2.1456 -0 -0 -1.87154 -0.22611 0 0 0 0 0 0.00464 0.07538 0.00287 0 1.82185 0.13369 0 -2.3716 -0.20925 0.37772 -0.93467
ASN_442 -7.17399 0.87684 7.58272 -0.29657 0.00417 0.57312 2.84292 -3.52684 -0.02415 -0.17191 -3.43777 -0.16952 0 0 -0.58306 0 0 0.0835 -0.02103 0.03126 0 2.55705 0.6253 0 -0.93687 0.16264 0.34388 -0.6583
LEU_443 -8.84375 0.76038 4.31205 -0.47613 0.19103 0.1142 2.54869 -2.94381 -0 -0 -2.17498 0.23206 0 0 0 0 0 0.0094 0.17593 0.02725 0.3511 0 -0.26433 0 0.18072 0.08381 0.42841 -5.28798
MET_444 -6.57135 0.48347 5.34723 -0.67279 0.15591 0.15932 2.7911 -2.80065 -0 -0 -2.46327 -0.00323 0 0 0 0 0 0.02681 0.08805 0.18549 1.05337 0 -0.01265 0 0.60916 -0.21657 0.4451 -1.39548
ILE_445 -6.34793 0.60316 5.64942 -0.50177 0.34163 0.10411 3.29676 -3.0379 -0.01091 -0.09686 -2.48609 -0.06905 0 0 0 0 0 0.03128 -0.0269 0.04475 0.63377 0 -0.36998 0 0.73287 -0.08729 0.44263 -1.1543
LEU_446 -8.61007 1.91286 4.02997 -0.54706 0.49709 0.12812 2.64734 -2.97156 -0 -0 -1.94059 0.27214 0 0 0 0 0 0.02537 0.16288 1.2893 0.32879 0 -0.27804 0 0.18072 -0.19576 1.29525 -1.77323
ALA_447 -5.91644 0.5424 3.45178 -0.02257 0 0 2.65923 -2.62788 -0 -0 -1.51307 -0.38208 0 0 -0.86655 0 0 0.0159 0.09019 0 0 0 -0.27804 0 1.8394 -0.45354 1.17949 -2.28178
GLN_448 -4.12821 0.31494 4.51623 -0.27045 0.06118 0.21721 1.95024 -2.21745 -0.01091 -0.09686 -0.87808 -0.54879 0 0 0 0 0 0.00312 0.04006 0.11337 0 2.78881 -0.19673 0 -0.18838 -0.43836 0.28354 1.31448
VAL_449 -3.76061 0.24657 2.4449 -0.31168 0.20317 0.07218 1.64522 -1.64157 -0 -0 -1.13225 -0.15958 0 0 0 0 0 0.01465 -0.05741 0.0187 0.06765 0 -0.29719 0 1.9342 -0.20784 0.29378 -0.62712
LEU_450 -6.10683 0.40237 4.04147 -0.45813 0.20869 0.07836 2.39935 -2.50133 -0 -0 -0.17722 0.31629 0 0 0 0 0 0.10444 -0.00948 0.05174 0.48732 0 -0.16588 0 0.18072 -0.31967 0.30213 -1.16565
VAL_451 -2.60036 0.10086 2.47015 -0.27462 0.15972 0.0548 0.65313 -1.31165 -0 -0 0.06973 0.12878 0 0 0 0 0 0.43622 -0.0811 0.00513 0.10093 0 -0.4263 0 1.9342 -0.53225 0.2905 1.17786
SER_452 -2.64612 0.66854 2.2349 -0.03751 0.00242 0.06939 0.56129 -1.08271 -0 -0 0.09162 -0.7756 0 0 0 0 0 0.86753 -0.03553 0.00103 0.38806 0 0.43068 0.6028 -0.77834 -0.10603 0.32324 0.77967
ASP_453 -3.54252 0.24896 4.7006 -0.28005 0.05466 1.0035 1.46759 -2.00735 -0.02175 -0.17701 -1.2391 -1.83704 0 0 0 0 0 0.43599 0.06443 0.23079 0 2.56776 -0.47231 0 -2.3716 0.51706 0.48392 -0.17347
ARG_454 -4.09454 0.58656 3.97393 -0.8559 0.23542 0.73256 1.11082 -1.60733 -0 -0 0.20465 0.03263 0 0 0 0 0 0.33025 -0.05964 0.18239 3.39661 0 0.08921 0 -1.2888 0.57704 1.04424 4.59009
PRO_455 -6.13464 1.08973 2.51994 -0.14079 0.00837 0.10393 1.46433 -1.2481 -0.01407 -0.0795 -1.35136 0.17818 0 0 0 0 0 0.30251 -0.06016 0.08586 0.17158 0 -1.01821 0 -2.4119 -0.19427 1.23392 -5.49465
VAL_456 -6.05576 0.92814 2.71871 -0.3103 0.43641 0.08101 1.62767 -2.13355 -0.01042 -0.08739 -0.46978 -1.02548 0 0 -0.54987 0 0 3.37654 0.25381 0.01184 0.38789 0 0.36652 0 1.9342 0.86345 0.81528 3.15892
MET_457 -8.16171 0.92757 4.10115 -0.4276 0.16847 0.14267 2.15257 -2.51731 -0 -0 -0.72455 0.14073 0 0 0 0 0 0.39305 -0.08464 0.10154 1.3085 0 0.40565 0 0.60916 1.45641 0.54717 0.53882
ARG_458 -4.79084 0.36606 4.22228 -0.72788 0.08809 0.46011 2.17045 -1.87683 -0.00406 -0.06092 -2.24377 0.43942 0 0 -0.54786 -1.33782 0 0.24286 -0.0827 0.11766 2.14232 0 0.18528 0 -1.2888 0.31496 0.68872 -1.52327
TYR_459 -5.28354 0.54769 2.50527 -0.77218 0.24096 0.38299 1.55602 -1.62064 -0 -0 -1.08996 -0.62182 0 0 0 0 0 1.51607 -0.00271 0.05068 0 3.06987 -0.30984 0.01561 1.2797 0.71467 0.73426 2.91312
THR_460 -3.13771 0.38134 2.32203 -0.10635 0.06239 0.06904 0.5175 -1.23262 -0.00406 -0.06092 -0.18292 -0.49898 0 0 0 0 0 0.4659 0.07197 0.05223 0.09933 0 -0.62112 2.26665 -1.0874 0.36759 0.54174 0.28565
ILE_461 -1.76979 0.15959 2.08178 -0.48133 0.3525 0.09006 0.93313 -0.91684 -0.01878 -0.11542 -0.69718 0.01688 0 0 -0.82121 0 0 0.40613 0.04142 0.01445 0.50327 0 -0.56945 0 0.73287 -0.01358 0.47355 0.40205
ASP_462 -1.73117 0.17797 2.38932 -0.10514 0.00951 0.30957 0.84221 -0.99767 -0.01878 -0.11542 -0.81547 -1.33473 0 0 -0.77949 0 0 2.45145 -0.00446 0.00167 0 2.16272 -0.18422 0 -2.3716 0.25367 0.30972 0.44965
ARG_463 -2.90087 0.12097 3.62295 -0.83107 0.27759 0.68756 1.18437 -1.58521 -0.01577 -0.10752 -1.81548 -0.10358 0 0 -0.77949 0 0 0.61197 0.02267 0.05637 2.6756 0 -0.20305 0 -1.2888 0.06203 0.28056 -0.0282
GLU_464 -1.71366 0.05838 1.89283 -0.49699 0.2286 1.5977 0.20933 -0.84499 -0 -0 -1.02947 -2.50835 0 0 0 0 0 0.07162 -0.05042 0.01502 0 4.31858 -0.02808 0 -2.7348 -0.31462 0.27484 -1.05448
PHE_465 -3.94798 0.21944 1.96824 -0.52481 0.03162 0.2138 0.86277 -1.25263 -0 -0 0.43054 0.22907 0 0 0 0 0 0.08838 -0.00424 0.00722 0 2.29319 -0.19309 0 1.0402 -0.51967 0.3867 1.32877
GLU_466 -1.86926 0.25575 2.03513 -0.18758 0.02545 0.27171 0.52618 -0.815 -0.01577 -0.10752 -0.33858 -0.56784 0 0 0 0 0 0.04641 0.12122 0.00797 0 2.85536 -0.05137 0 -2.7348 0.40537 1.17147 1.03432
LYS_467 -2.56815 0.4095 2.41819 -0.46056 0.09058 0.25792 1.00345 -1.1419 -0 -0 -1.62455 -0.22606 0 0 0 0 0 0.02254 0.11898 0.01284 1.77698 0 0.02404 0 -1.5107 0.54604 1.56442 0.71355
ILE_468 -3.49011 0.18454 1.69468 -0.5398 0.31688 0.14654 0.26727 -1.05217 -0.00093 -0.00534 0.01537 -0.1362 0 0 0 0 0 1.45219 -0.00158 0.01083 0.48108 0 -0.14341 0 0.73287 -0.14838 0.94629 0.73064
CYS_469 -3.42819 0.25138 1.88555 -0.06686 0.00106 0.04594 0.17656 -0.88784 -0.0015 -0.00431 -0.2299 -0.27788 0 0 0 0 0 0.06207 -0.00125 0.00886 0.54445 0 0.03019 0 3.6196 -0.39029 0.38074 1.71839
ARG_470 -3.07573 0.14346 2.48804 -0.65174 0.23934 0.35418 0.3549 -1.17837 -0.00789 -0.05258 0.39201 0.1332 0 0 0 0 0 0.3426 0.34575 0.1324 2.49806 0 0.22272 0 -1.2888 -0.1364 0.53085 1.78599
HIS_D_471 -7.3714 0.76759 4.02148 -0.87993 0.23178 1.15625 0.72694 -2.11515 -0.0015 -0.00431 -0.02074 -0.777 0 0 0 0 0 0.77451 0.20066 0.20512 0 3.09248 -0.47453 0 -0.45461 0.16441 1.17504 0.41707
GLN_472 -4.16943 0.92125 3.71703 -0.65679 0.11327 1.02571 1.48457 -1.888 -0.00697 -0.04724 -0.44766 -0.30558 0 0 0 -0.76001 0 0.15773 0.70495 0.16002 0 3.92168 -0.30472 0 -0.18838 0.35255 1.52584 5.30984
PRO_473 -3.85622 0.57637 3.52658 -0.11568 0.0038 0.0841 1.48028 -1.57641 -0 -0 -1.06971 0.25617 0 0 0 0 0 0.25842 0.04824 0.01119 0.07117 0 -0.9653 0 -2.4119 0.51311 1.20369 -1.96211
PHE_474 -9.27365 1.19445 2.36134 -0.85474 0.04434 0.32615 2.04316 -2.26871 -0.02195 -0.13468 -0.85965 0.01428 0 0 0 0 0 0.0329 -0.05615 0.32448 0 1.76191 -0.31692 0 1.0402 0.65399 0.61861 -3.37063
SER_475 -2.22616 0.14455 2.46549 -0.02946 0.00057 0.04799 0.71021 -1.13699 -0 -0 0.54185 -0.96352 0 0 0 0 0 0.01204 -0.07674 0.0056 0.15516 0 -0.30782 0.61513 -0.77834 0.20048 0.27716 -0.34279
SER_476 -2.04259 0.26426 2.86595 -0.02884 0.01273 0.02763 1.38898 -1.30464 -0 -0 -1.42181 0.03041 0 0 0 0 0 0.01847 -0.04666 0.0013 0.53118 0 -0.12854 0.60033 -0.77834 -0.48001 0.18235 -0.30784
LEU_477 -7.09873 0.38832 3.46471 -0.43644 0.12787 0.0649 1.97075 -2.26738 -0.02898 -0.18691 -1.35247 0.3202 0 0 0 0 0 0.0319 0.00025 0.05978 0.34371 0 -0.17557 0 0.18072 -0.41208 0.4352 -4.57025
VAL_478 -4.71567 0.63184 5.21788 -0.26631 0.13381 0.05066 3.12553 -2.4635 -0.00037 -0.00476 -3.24385 0.23501 0 0 -0.86435 0 0 0.00563 -0.03851 0.00095 0.20298 0 -0.10658 0 1.9342 -0.4474 0.64841 0.03558
GLU_479 -3.48636 0.22879 3.78477 -0.453 0.22219 1.4141 1.9464 -1.83155 -0.04157 -0.31859 -1.40766 -2.97398 0 0 0 0 0 0.01049 0.1281 0.0154 0 3.85767 -0.23939 0 -2.7348 -0.38986 0.38511 -1.88376
GLY_480 -3.1533 0.45171 3.68134 -4e-05 0 0 1.77491 -1.79028 -0.02887 -0.1625 -0.81037 -0.41582 0 0 0 0 0 0.00811 -0.05238 0 0 0 0.47301 0 0.83697 -0.02598 0.15681 0.94332
GLU_481 -7.14518 0.56464 7.39257 -0.19186 0.02209 0.2555 3.79229 -3.32471 -0 -0 -3.43975 -0.51549 0 0 -0.86435 0 0 0.01438 0.01183 0.05205 0 3.47343 -0.29017 0 -2.7348 -0.05426 0.26522 -2.71658
GLN_482 -8.28238 0.5414 6.88927 -0.25752 0.0417 0.18889 3.30108 -3.43365 -0.01973 -0.20831 -3.43386 -0.57211 0 0 0 -0.5742 0 0.01068 0.14761 0.0361 0 2.79679 -0.16722 0 -0.18838 -0.34892 0.45018 -3.08256
LYS_483 -5.85848 0.35103 7.30389 -0.4349 0.04069 0.27841 3.93529 -3.26273 -0.00506 -0.01767 -4.76208 0.04292 0 0 0 -0.4249 0 0.00953 0.07903 0.17213 2.53842 0 0.02582 0 -1.5107 -0.31668 0.54057 -1.27548
LYS_484 -6.56192 0.61294 7.83865 -0.2718 0.01465 0.10668 3.68136 -3.54589 -0 -0 -5.12514 -0.03675 0 0 0 0 0 0.02316 0.02157 0.01593 1.67574 0 -0.04505 0 -1.5107 -0.39281 0.62026 -2.87909
LEU_485 -9.2104 1.09373 2.79109 -0.48788 0.26276 0.11306 2.73302 -2.84795 -0 -0 -2.3176 0.25271 0 0 0 0 0 0.02296 0.13806 0.02877 0.34895 0 -0.26147 0 0.18072 -0.38441 0.61133 -6.93256
PHE_486 -8.52114 0.39727 4.29712 -0.57172 0.02049 0.24152 2.96785 -2.84731 -0 -0 -2.07768 -0.02894 0 0 0 0 0 0.0179 0.04856 0.13061 0 2.4037 0.06111 0 1.0402 -0.20903 0.48496 -2.14453
ARG_487 -5.94893 0.32836 7.43097 -0.85481 0.26927 0.58933 3.2275 -3.20434 -0 -0 -4.18238 0.29022 0 0 0 -0.66809 0 0.0128 -0.00582 0.085 2.91837 0 -0.08509 0 -1.2888 -0.22671 0.39423 -0.9189
ILE_488 -9.45101 1.37342 4.34477 -0.69707 0.59791 0.16805 2.91071 -3.12121 -0.00484 -0.02866 -2.52967 0.26533 0 0 0 0 0 0.02652 0.00945 0.12893 0.63727 0 -0.43082 0 0.73287 -0.19045 0.77789 -4.48061
LEU_489 -8.49894 0.60094 4.35176 -0.68415 0.19928 0.27111 2.8718 -2.94624 -0 -0 -3.33083 0.06245 0 0 0 0 0 0.01316 0.03129 0.01086 0.92569 0 -0.20944 0 0.18072 -0.07751 0.8686 -5.35946
SER_490 -6.22206 0.29767 7.55611 -0.02655 0 0.02121 3.6367 -3.54946 -0.01381 -0.06479 -3.50781 -0.58677 0 0 0 0 0 0.01446 0.00804 0.00215 0.49734 0 0.30787 1.94093 -0.77834 -0.0635 0.40694 -0.12368
SER_491 -4.94124 0.29144 5.31855 -0.03012 0 0.06906 2.70688 -2.57093 -0 -0 -2.11692 -0.57575 0 0 0 0 0 0.01267 0.01349 0.00292 0.6997 0 0.33797 0.62725 -0.77834 0.0989 0.22595 -0.60853
ILE_492 -8.43035 0.72492 3.01017 -0.51251 0.42954 0.1055 2.75641 -2.79688 -0 -0 -2.51093 -0.13919 0 0 0 0 0 0.01226 -0.0694 0.00459 0.60745 0 -0.45517 0 0.73287 0.095 0.37738 -6.05834
SER_493 -7.37769 0.55664 6.59148 -0.0313 0.0001 0.02111 3.56249 -3.29121 -0.00484 -0.02866 -3.53954 0.03096 0 0 0 0 0 0.05035 0.02692 0.01535 0.52006 0 0.29931 1.75439 -0.77834 -0.02519 0.49994 -1.14767
LEU_494 -8.38018 0.65021 4.41297 -0.66796 0.18175 0.24332 2.82124 -3.0699 -0 -0 -2.59411 0.07435 0 0 0 0 0 0.04754 0.11109 0.01855 0.91577 0 -0.24823 0 0.18072 -0.11412 0.47939 -4.9376
ALA_495 -5.95849 0.36533 4.60007 -0.02171 0 0 3.04669 -2.87938 -0 -0 -1.92259 -0.3629 0 0 0 0 0 0.02005 0.08771 0 0 0 -0.31289 0 1.8394 -0.3645 0.45561 -1.40758
LEU_496 -9.94545 0.87842 3.44608 -0.4633 0.18896 0.10756 2.64665 -2.8655 -0.01166 -0.14592 -2.04241 0.21204 0 0 0 0 0 0.00628 0.14917 0.13472 0.42292 0 -0.26066 0 0.18072 -0.39318 0.35502 -7.39955
VAL_497 -7.64827 0.55264 3.85448 -0.29717 0.09884 0.06556 2.72717 -2.79016 -0 -0 -1.53157 -0.20303 0 0 0 0 0 0.00201 0.02868 0.00548 0.12885 0 -0.25465 0 1.9342 -0.21379 0.52393 -3.01678
ASN_498 -6.53748 0.53339 6.75583 -0.17201 0.01378 0.25578 3.26566 -3.34062 -0.01256 -0.09293 -3.53797 -0.32281 0 0 0 -0.6376 0 0.004 0.03164 0.0084 0 1.43113 0.22324 0 -0.93687 -0.11378 0.70014 -2.48164
SER_499 -6.30549 0.39564 6.53261 -0.02354 0 0.0225 3.57743 -3.05217 -0.0269 -0.21318 -3.05701 -0.42385 0 0 0 0 0 0.01378 0.00134 0.02853 0.70949 0 0.20322 0.6013 -0.77834 -0.16 0.51614 -1.4385
MET_500 -7.44737 0.934 4.02435 -0.36028 0.10463 0.06395 1.89043 -2.1812 -0 -0 -1.07166 -0.09957 0 0 0 0 0 0.00734 -0.09399 0.06507 1.46481 0 0.03316 0 0.60916 -0.25038 0.66405 -1.64351
LYS_501 -4.45059 0.45153 4.49156 -0.45291 0.1663 0.31348 1.60371 -2.01656 -0.00638 -0.01708 -1.45281 -0.38354 0 0 0 0 0 0.01705 -0.00981 0.01118 3.44579 0 -0.13204 0 -1.5107 -0.33682 0.63866 0.37002
THR_502 -4.74427 0.52196 4.00961 -0.15244 0.04934 0.05599 2.26818 -2.05281 -0.05005 -0.32674 -2.20537 0.32084 0 0 0 -0.37251 0 0.04576 -0.05938 0.44979 0.08009 0 0.05338 2.22947 -1.0874 -0.43668 0.43121 -0.97203
SER_503 -2.91831 0.17129 2.86089 -0.02761 0 0.02221 0.94203 -1.40013 -0.01427 -0.15904 -0.42545 -0.347 0 0 -0.68946 0 0 0.05185 -0.08415 0.00389 0.46184 0 0.02582 0.61341 -0.77834 -0.25993 0.40653 -1.54392
PHE_504 -6.20083 0.6707 2.93041 -0.6276 0.21937 0.34327 1.48279 -1.93246 -0 -0 -0.20066 -0.08556 0 0 0 0 0 0.20556 -0.02625 0.5 0 3.18504 -0.09137 0 1.0402 -0.01839 0.28508 1.67929
SER_505 -2.07077 0.05859 2.28664 -0.0319 0.01166 0.02964 0.26208 -1.00076 -0.04838 -0.29178 -0.35435 -0.12031 0 0 0 0 0 0.76966 0.02557 0.00204 0.21545 0 0.31724 0.60049 -0.77834 0.53773 0.25687 0.67708
SER_506 -2.99283 0.20431 3.36461 -0.04134 0.00218 0.06496 0.87239 -1.468 -0.02171 -0.21296 -1.17902 -0.77346 0 0 0 -0.61836 0 0.43838 -0.06249 0.00726 0.14136 0 0.00983 1.72682 -0.77834 0.92226 0.28842 -0.10574
ARG_507 -3.30013 0.20724 3.33073 -0.60192 0.09202 0.33266 1.07221 -1.35775 -0.01403 -0.10979 -1.16657 0.10737 0 0 0 -1.20654 0 0.08359 0.05317 0.21786 2.21379 0 -0.05227 0 -1.2888 0.40779 0.57519 -0.40418
LEU_508 -5.2801 0.50548 2.09742 -0.47039 0.26762 0.08638 0.87075 -1.59414 -0.01171 -0.10188 0.71082 0.23798 0 0 0 0 0 0.06476 0.02442 0.01601 0.43539 0 -0.36069 0 0.18072 -0.17272 0.55645 -1.93744
LEU_509 -6.42606 0.54239 1.47281 -0.48325 0.2289 0.12105 1.13484 -1.55998 -0.02041 -0.15572 -0.49408 0.22502 0 0 -0.93829 0 0 0.0364 -0.05679 0.03804 0.27602 0 -0.31103 0 0.18072 -0.36422 0.32973 -6.2239
ILE_510 -5.30984 0.49546 3.30395 -0.4412 0.28593 0.08845 0.96878 -1.83534 -0 -0 -0.11222 -0.01213 0 0 0 0 0 0.07743 -0.07003 0.05884 0.39997 0 -0.70782 0 0.73287 -0.36749 0.32954 -2.11485
ASN_511 -2.85761 0.23609 3.16833 -0.16416 0.0373 0.22206 1.0725 -1.45633 -0.01475 -0.13783 -1.6609 -0.13768 0 0 0 0 0 0.17389 0.21475 0.00198 0 1.46281 -0.21965 0 -0.93687 -0.21532 0.34344 -0.86794
GLU_512 -6.14828 0.50441 5.60347 -0.49198 0.32954 1.56361 1.78683 -2.29713 -0.00406 -0.02283 -3.06624 -2.68517 0 0 -0.73669 -0.95116 0 0.02833 -0.02916 0.00957 0 4.60571 0.31568 0 -2.7348 0.36585 0.7642 -3.2903
ARG_513 -2.96312 0.16058 2.74111 -0.45479 0.05698 0.23855 1.20956 -1.28896 -0 -0 -0.06015 0.30706 0 0 0 0 0 0.02103 -0.05043 0.02337 1.98054 0 -0.12598 0 -1.2888 0.4097 0.85407 1.77031
GLU_514 -3.68408 0.13255 4.4744 -0.23489 0.04366 0.38757 2.19481 -1.82205 -0.01876 -0.17294 -3.33906 -0.48987 0 0 0 -1.29928 0 0.26485 -0.04279 0.0362 0 3.0679 0.20549 0 -2.7348 -0.0003 0.60057 -2.43082
TYR_515 -10.3382 1.48491 4.16469 -0.52954 0.16131 0.24588 2.45859 -2.93706 -0.01967 -0.18115 -0.26328 -0.1791 0 0 -0.3405 -0.62636 0 0.17407 0.18553 0.04152 0 2.7022 -0.33693 0.09725 1.2797 -0.08762 0.79931 -2.04442
SER_516 -5.05572 1.07028 5.49443 -0.04357 0.01795 0.06069 2.73847 -2.57454 -0 -0 -0.18265 -0.48223 0 0 -0.77783 0 0 0.75457 0.82978 0.07543 0.25583 0 -0.31463 2.25116 -0.77834 -0.45048 3.30522 6.1938
ARG_517 -6.36465 1.13718 5.55793 -0.46135 0.06825 0.24154 2.30871 -2.54283 -0 -0 -2.12758 0.1879 0 0 -0.73669 -1.63995 0 0.12037 0.08921 0.28788 2.06368 0 -0.11231 0 -1.2888 -0.50752 3.50753 -0.21151
TYR_518 -4.52554 0.53415 2.37817 -0.6581 0.04804 0.37531 1.14384 -1.56983 -0 -0 1.4444 -0.1695 0 0 0 0 0 0.29422 -0.0755 0.02772 0 2.241 -0.33276 0.00043 1.2797 0.11247 0.97724 3.52545
PHE_519 -2.55203 0.3919 2.7419 -0.96071 0.05762 0.40569 1.12703 -1.28481 -0 -0 0.47242 0.08561 0 0 0 0 0 1.38031 0.07612 0.0062 0 1.88104 -0.29241 0 1.0402 0.28875 0.67196 5.53681
GLY_520 -3.91595 0.3351 3.7746 -0.00015 0 0 2.03559 -2.05437 -0.0066 -0.02079 -1.64328 -0.25711 0 0 -0.77783 0 0 0.22908 0.0082 0 0 0 -0.95818 0 0.83697 1.62506 0.53036 -0.25931
ASN_521 -4.84198 0.31853 3.85098 -0.19565 0.01062 0.30042 1.38919 -2.06961 -0.01561 -0.10641 -1.67412 -0.71355 0 0 0 -1.33782 0 0.2868 -0.0603 0.04898 0 2.88441 -0.13898 0 -0.93687 1.69976 0.29558 -1.00561
VAL_522 -8.22582 1.47687 3.52626 -0.36437 1.06724 0.07884 2.60769 -2.8724 -0.0066 -0.02079 -1.1013 -0.76669 0 0 0 0 0 0.18769 -0.05673 1.08276 1.9083 0 -0.73726 0 1.9342 -0.08259 0.64462 0.27992
ARG_523 -7.03497 0.41392 4.92933 -0.73252 0.33346 0.55465 2.19049 -2.50522 -0.00756 -0.05415 -1.21004 0.26107 0 0 0 0 0 0.02797 -0.01325 0.14531 3.32276 0 0.01425 0 -1.2888 -0.23986 0.77198 -0.12115
LEU_524 -7.98917 0.75559 2.29387 -0.46262 0.21396 0.09074 1.57754 -1.74103 -0.01521 -0.10263 -0.49456 0.19775 0 0 0 0 0 0.08216 -0.04581 0.15668 0.95199 0 -0.33245 0 0.18072 -0.13552 0.46268 -4.35533
ARG_525 -7.83737 0.45632 8.95169 -0.55879 0.07037 0.30576 3.45631 -3.54898 -0 -0 -4.66275 0.094 0 0 -0.3405 -1.70328 0 0.01139 0.00895 0.17945 1.9821 0 -0.21899 0 -1.2888 0.30882 0.73723 -3.59707
GLU_526 -6.08313 0.68288 5.92403 -0.46277 0.15329 1.31374 1.49052 -2.58091 -0.01561 -0.15832 -0.87167 -0.31966 0 0 0 0 0 0.06621 0.02971 0.00302 0 4.71571 0.30259 0 -2.7348 0.64573 0.69451 2.79508
CYS_527 -6.93263 0.45952 3.49568 -0.09417 0.00748 0.07192 2.06452 -1.97991 -0.00835 -0.09056 -1.9383 0.02136 0 0 0 0 0 0.02303 -0.01566 0.00219 0.62855 0 0.27745 0 3.6196 0.28573 0.40599 0.30344
TYR_528 -10.6373 1.20492 4.01444 -0.57445 0.02802 0.284 3.12032 -3.15403 -0 -0 -3.53789 -0.12394 0 0 0 -0.61836 0 0.04398 0.02787 0.01778 0 1.96459 -0.27333 0.02042 1.2797 -0.06881 0.54044 -6.44158
VAL_529 -8.25188 1.24249 1.9395 -0.27572 0.18884 0.06202 1.49076 -2.31973 -0 -0 -1.59267 -0.42044 0 0 0 0 0 0.02596 0.27013 0.00053 0.27133 0 -0.52972 0 1.9342 -0.19266 0.77026 -5.3868
GLN_530 -7.31538 0.50105 6.52602 -0.61937 0.08981 0.58644 3.50327 -3.01776 -0.01442 -0.11712 -4.21645 -0.64745 0 0 0 -1.55522 0 0.04129 0.02673 0.18992 0 2.1141 -0.07601 0 -0.18838 -0.20468 0.975 -3.41862
ARG_531 -5.80214 0.70891 3.88088 -0.91616 0.15341 0.60872 1.11353 -2.0464 -0.05194 -0.32376 -1.71477 0.17217 0 0 -0.26612 0 0 0.00508 0.16858 0.10144 3.51114 0 -0.16089 0 -1.2888 -0.19448 0.89424 -1.44736
PHE_532 -7.24118 0.61893 2.41998 -0.78174 0.01795 0.48143 2.47725 -2.1873 -6e-05 -0.00014 -2.39183 -0.20966 0 0 0 0 0 0.0329 0.17346 0.02066 0 2.44175 -0.22501 0 1.0402 -0.22932 0.91126 -2.63045
HIS_533 -4.66406 0.64722 2.88589 -0.56502 0.1503 0.41364 1.0756 -1.78171 -0 -0 -0.71193 -0.48172 0 0 -0.27327 0 0 0.04011 -0.06336 0.12511 0 2.40866 -0.09511 0 -0.45461 -0.03892 0.78013 -0.60304
LEU_534 -4.74306 0.52955 1.33937 -0.64979 0.20591 0.20837 0.79924 -1.34715 -0.02086 -0.08475 -0.45701 0.20688 0 0 0 0 0 0.05115 -0.00036 0.01945 0.64198 0 -0.21284 0 0.18072 0.41166 0.47796 -2.44357
THR_535 -5.73015 0.83185 6.12876 -0.11471 0.06348 0.08859 3.92201 -2.94018 -0.0208 -0.08461 -2.13148 -1.08595 0 0 -1.01296 -0.1429 0 0.10114 -0.00824 0.44734 0.23291 0 -0.70474 2.3271 -1.0874 0.21419 0.71078 0.00403
LYS_536 -3.19376 0.1512 3.05437 -0.51679 0.18541 0.33045 0.95991 -1.30328 -0.00084 -0.01475 -0.02993 0.17265 0 0 0 0 0 0.10143 -0.10112 0.09749 2.36041 0 -0.02508 0 -1.5107 -0.38905 0.63268 0.9607
ASN_537 -4.02846 0.31376 4.57233 -0.27634 0.03553 0.47925 2.29722 -2.20303 -0.01754 -0.06479 -0.99844 -1.16321 0 0 -0.59531 -0.6437 0 0.13373 -0.03234 0.14006 0 2.2087 -0.16079 0 -0.93687 -0.10672 0.56203 -0.48493
THR_538 -7.36488 0.5331 5.74023 -0.16445 0.06418 0.05756 4.21416 -3.179 -0 -0 -2.98768 -0.34793 0 0 -0.14438 -0.5008 0 0.01127 -0.05288 0.00224 0.18733 0 -0.19327 2.36742 -1.0874 0.23807 0.61637 -1.99074
PHE_539 -8.19808 0.54947 4.90539 -0.57394 0.05459 0.27831 3.40598 -3.11282 -0.01745 -0.06247 -3.55756 0.05421 0 0 0 0 0 0.02314 0.01047 0.06558 0 1.91232 -0.28194 0 1.0402 -0.12868 0.36375 -3.26954
GLY_540 -4.51407 0.76351 3.07561 -0.00052 0 0 2.42665 -1.99705 -0 -0 -3.02391 -0.305 0 0 0 0 0 0.0146 -0.05545 0 0 0 0.56003 0 0.83697 0.45275 0.34445 -1.42142
LEU_541 -8.12338 1.01585 2.6648 -0.53188 0.25277 0.13908 2.63189 -2.3584 -0.00386 -0.01094 -2.40174 -0.01468 0 0 0 0 0 0.03957 -0.03186 0.30025 0.97234 0 -0.16063 0 0.18072 0.73292 0.59581 -4.11139
LEU_542 -9.20369 1.08655 2.77298 -0.60774 0.16093 0.1908 2.83035 -2.64141 -0.00287 -0.00952 -2.60446 0.16434 0 0 0 0 0 0.00333 -0.00225 0.05709 0.67558 0 -0.30964 0 0.18072 0.16202 0.63051 -6.46636
PHE_543 -11.2526 1.65203 1.7779 -0.61107 0.14079 0.32506 2.69462 -2.56514 -0.00386 -0.01094 -2.92772 0.20548 0 0 0 0 0 0.02259 -0.01524 0.04882 0 2.25945 -0.24089 0 1.0402 -0.06238 0.58263 -6.94024
TYR_544 -10.4823 1.11425 5.04841 -0.89895 0.15688 0.53511 3.52358 -3.25 -0.02212 -0.22384 -3.55847 -0.37801 0 0 0 -1.09688 0 0.03443 0.25322 0.10649 0 1.776 -0.29374 0.00489 1.2797 -0.25032 0.75892 -5.86274
GLN_545 -5.61148 0.39671 3.88786 -0.70916 0.11869 0.72863 1.38606 -1.92488 -0.01951 -0.13915 -2.09816 -0.79146 0 0 0 -1.57752 0 0.09223 -0.03983 0.07837 0 4.25586 -0.18451 0 -0.18838 -0.01699 0.73098 -1.62565
LYS_546 -4.35087 0.34376 4.08836 -0.44856 0.08972 0.23706 0.58941 -1.66955 -0 -0 -1.22411 -0.06288 0 0 0 0 0 0.19293 0.02427 0.05096 1.78938 0 0.00578 0 -1.5107 0.04182 0.47611 -1.3371
THR_547 -4.64869 0.44224 2.8975 -0.11318 0.17428 0.06878 1.48483 -1.67564 -0.02083 -0.1946 -2.51398 -0.92551 0 0 -1.08307 0 0 0.12769 0.03319 0.12213 0.12276 0 -0.6341 2.22911 -1.0874 -0.08784 0.41282 -4.86951
GLY_548 -2.59298 0.27322 1.92985 -0.00087 0 0 0.50502 -1.0871 -0.02959 -0.16456 -0.25593 -0.26011 0 0 0 0 0 0.11541 -0.05843 0 0 0 -1.54143 0 0.83697 0.3581 0.35614 -1.61628
GLU_549 -4.78423 0.16717 6.72365 -0.23615 0.06211 0.40826 3.21928 -2.56309 -0.01425 -0.10618 -5.66729 -0.53428 0 0 -1.47333 0 0 0.08067 0.0182 0.07761 0 3.1522 0.1268 0 -2.7348 0.26167 0.19759 -3.61838
LYS_550 -4.58655 0.30721 6.80407 -0.47433 0.10438 0.31712 2.28956 -2.61821 -2e-05 -0.00041 -3.33219 0.07825 0 0 0 -0.84746 0 0.07449 0.06057 0.41837 1.73031 0 -0.05732 0 -1.5107 -0.01012 0.61677 -0.63621
SER_551 -3.70497 0.42472 3.55662 -0.02701 0 0.02222 1.11782 -1.60768 -0 -0 -1.52674 -0.2957 0 0 -0.30214 0 0 0.09972 0.078 0.0412 0.42685 0 -0.00435 0.60158 -0.77834 -0.1786 0.62941 -1.42737
ARG_552 -8.63695 0.91026 8.86566 -0.90284 0.26432 0.64365 3.8898 -4.06362 -0.022 -0.18761 -3.96722 0.05249 0 0 -0.69575 0 0 0.03243 0.15282 0.48906 1.85205 0 -0.19809 0 -1.2888 -0.36946 0.57262 -2.60717
CYS_553 -5.69839 0.49253 2.10802 -0.0743 0.0006 0.03967 0.5438 -1.27509 -0.01951 -0.13915 -0.54775 0.03275 0 0 0 0 0 0.0538 -0.03787 0.02663 0.75651 0 0.17099 0 3.6196 -0.1881 0.66749 0.53223
TYR_554 -11.4665 1.27952 3.39692 -0.63871 0.04811 0.32069 2.77265 -2.79307 -0.01168 -0.14597 -2.97281 -0.15152 0 0 0 0 0 0.01634 0.32673 0.06266 0 1.88661 -0.41854 0.00463 1.2797 -0.25702 0.60816 -6.85311
SER_555 -6.26623 0.65865 4.86874 -0.02827 0 0.06653 2.97018 -2.49292 -0.02002 -0.17953 -2.44117 -0.1676 0 0 0 0 0 0.18489 0.00933 0.00622 0.36215 0 -0.28631 0.60001 -0.77834 -0.20294 0.59792 -2.53871
ILE_556 -8.93781 1.18558 2.24221 -0.44485 0.36653 0.08046 2.74332 -2.37594 -0 -0 -3.5095 0.11207 0 0 0 0 0 0.02803 0.05434 0.00478 0.42655 0 -0.70051 0 0.73287 -0.20562 0.83293 -7.36454
TYR_557 -11.3918 1.43532 4.39902 -0.51185 0.14997 0.25506 3.17144 -3.16526 -0.02002 -0.17953 -2.4476 -0.32643 0 0 -0.54987 0 0 0.04428 0.03105 0.01677 0 2.58432 -0.37855 0.12178 1.2797 -0.32981 1.05849 -4.75349
LEU_558 -8.70499 1.03209 2.98002 -0.45111 0.10738 0.07751 2.8513 -2.63732 -0.02096 -0.06494 -2.53638 0.09886 0 0 0 0 0 0.03878 0.02346 0.01866 0.60071 0 -0.24374 0 0.18072 -0.28146 0.84706 -6.08435
SER_559 -4.10324 0.25781 4.42302 -0.03329 0.00139 0.06073 2.903 -2.26 -0.01648 -0.12657 -2.57618 -0.85439 0 0 0 0 0 0.05958 0.08924 0.0006 0.46813 0 0.48047 0.61556 -0.77834 0.13014 0.51738 -0.74146
THR_560 -5.14476 0.2093 4.25954 -0.10292 0.09018 0.04126 2.37193 -2.33345 -0.01666 -0.0746 -0.49629 -1.41418 0 0 -0.19187 0 0 0.16094 0.12738 0.00071 0.64462 0 -0.30826 2.26277 -1.0874 1.3513 0.36506 0.7146
ASN_561 -2.95917 0.17005 2.74136 -0.41636 0.10164 0.83778 1.36475 -1.41876 -0.01187 -0.15685 -0.34108 -1.71127 0 0 -0.19187 0 0 0.28643 0.13413 0.08098 0 2.41808 -0.68346 0 -0.93687 1.08304 0.37513 0.76582
GLY_562 -2.69313 0.24518 2.65778 -7e-05 0 0 0.86539 -1.45247 -0.01803 -0.14446 -0.58504 -0.3992 0 0 0 0 0 0.04631 -0.13559 0 0 0 -1.52669 0 0.83697 -0.31679 0.13667 -2.48318
VAL_563 -4.07784 0.24113 4.10718 -0.27585 0.1532 0.05526 2.23308 -2.13043 -0.0267 -0.22438 -1.06495 0.04516 0 0 0 0 0 0.02267 -0.07959 0.00107 0.07417 0 -0.45083 0 1.9342 -0.57965 0.13292 0.08983
LEU_564 -6.31648 0.89759 1.67258 -0.5531 0.21362 0.13037 0.77913 -1.60889 -0.00716 -0.04603 -0.9374 0.29612 0 0 0 0 0 0.02865 -0.03889 0.15169 0.5658 0 -0.3682 0 0.18072 -0.34473 0.31893 -4.9857
GLU_565 -5.20856 0.21275 6.06615 -0.23186 0.057 0.41815 3.40281 -2.74481 -0.00102 -0.00276 -4.46678 -0.51845 0 0 0 -0.85341 0 0.02989 -0.05393 0.08751 0 3.33193 0.26786 0 -2.7348 0.14446 0.36101 -2.43685
GLU_566 -4.19439 0.34289 2.88426 -0.3002 0.06333 0.35653 0.53649 -1.47431 -0.00119 -0.02615 -0.35412 -0.28951 0 0 0 0 0 0.01991 0.01374 0.00726 0 2.86356 -0.00997 0 -2.7348 -0.03074 0.24543 -2.08198
GLN_567 -8.13078 0.59735 5.60215 -0.68352 0.14152 0.79771 2.28855 -2.69552 -0.03124 -0.20295 -1.65709 -0.63738 0 0 0 -0.43261 0 0.06541 0.1387 0.15734 0 2.44088 -0.0835 0 -0.18838 0.00795 0.29918 -2.20625
GLY_568 -2.92092 0.13869 2.94876 -0.00098 0 0 1.72662 -1.54293 -0 -0 -1.96744 -0.2943 0 0 0 0 0 0.01232 -0.12324 0 0 0 -1.53868 0 0.83697 0.61108 0.28237 -1.83168
SER_569 -3.48183 0.2329 2.54317 -0.0294 0 0.06802 1.28934 -1.26276 -0 -0 -1.79936 -0.47758 0 0 -0.54786 0 0 0.03715 0.01493 0.00802 0.61681 0 -0.11309 0.60749 -0.77834 0.39779 0.14185 -2.53275
PHE_570 -8.76208 0.4985 1.4308 -0.91623 0.07715 0.54651 2.04528 -1.91535 -0 -0 -1.98504 -0.24544 0 0 0 0 0 0.03469 -0.00532 0.03208 0 1.49464 -0.51929 0 1.0402 -0.11939 0.19229 -7.07599
TYR_571 -5.11241 0.44638 2.24273 -0.72241 0.0466 0.07711 0.5125 -1.59287 -0 -0 -0.37696 -0.46614 0 0 0 0 0 0.02105 -0.03266 0.23095 0 2.68515 -0.03838 0.00389 1.2797 -0.21581 0.26876 -0.74283
CYS_572 -6.28878 0.54901 2.59165 -0.0826 0.00059 0.0624 1.90627 -1.53021 -0.00799 -0.06883 -1.68136 -0.67447 0 0 0 0 0 0.00981 0.10264 0.00865 0.21524 0 -0.37023 0 3.6196 -0.14144 0.30597 -1.4741
ASP_573 -5.3965 1.06538 7.97842 -0.24557 0.11208 0.81403 4.07964 -3.13477 -0.01126 -0.12907 -5.59809 -1.19726 0 0 0 -0.76787 0 0.03176 0.02667 0.01309 0 2.00479 -0.53883 0 -2.3716 -0.1237 0.90866 -2.48
PRO_574 -7.11094 1.32933 3.90422 -0.07427 4e-05 0.04508 1.74797 -1.67375 -0 -0 -1.18081 0.62437 0 0 0 0 0 0.03664 -0.20618 0.05661 0.19096 0 -0.7925 0 -2.4119 0.18669 1.20562 -4.1228
LYS_575 -5.74319 0.78919 7.59188 -0.73838 0.25058 0.73503 4.24276 -3.09801 -0.01383 -0.13724 -7.13576 1.01813 0 0 -0.36041 -0.76787 0 0.04022 -0.04711 0.22941 2.07182 0 -0.02482 0 -1.5107 -0.07414 0.84717 -1.83528
ARG_576 -8.36251 0.93786 6.82275 -0.55978 0.09496 0.36425 3.08017 -2.90622 -0.0238 -0.23155 -2.04347 0.38821 0 0 -0.43474 0 0 0.06744 -0.03576 0.42035 2.1286 0 -0.04015 0 -1.2888 -0.56328 0.75224 -1.43324
PHE_577 -9.55473 1.29679 3.04638 -0.6969 0.11009 0.38952 2.26098 -2.36061 -0 -0 -1.24227 0.06783 0 0 0 0 0 0.02763 -0.04943 0.00092 0 2.00042 -0.22547 0 1.0402 -0.49116 0.68878 -3.69103
PHE_578 -8.26275 1.01857 1.45658 -1.07105 0.15181 0.43976 1.95395 -2.01351 -0.03433 -0.24594 -0.93344 0.08006 0 0 0 0 0 0.02087 0.07721 0.00817 0 1.87289 -0.31111 0 1.0402 -0.26478 0.54592 -4.47094
LEU_579 -6.94933 1.59242 3.0838 -0.73226 0.36359 0.28424 1.91428 -2.18395 -0.01018 -0.07386 -1.2067 0.22713 0 0 -1.07856 0 0 0.05334 0.03244 0.15616 0.65342 0 -0.09321 0 0.18072 1.11729 1.71052 -0.95872
PRO_580 -6.52975 1.19317 3.93512 -0.10624 0.00933 0.0664 1.34058 -1.7282 -0 -0 -1.87184 0.61585 0 0 0 0 0 0.02836 0.21212 0.0422 0.26848 0 -0.06144 0 -2.4119 1.34278 2.39089 -1.26408
ILE_581 -9.1743 1.27277 1.98053 -0.48247 0.25832 0.09123 2.35927 -2.34593 -0 -0 -0.88043 0.44055 0 0 0 0 0 0.06023 0.09438 0.00019 1.28319 0 0.15241 0 0.73287 0.06716 1.3859 -2.70412
PHE_582 -7.97057 1.33051 1.39694 -0.5382 0.04071 0.28845 0.64085 -1.56982 -0.00781 -0.07567 -0.18261 -0.03645 0 0 0 0 0 0.02397 0.41774 0.02662 0 2.10268 -0.05145 0 1.0402 0.25981 0.73491 -2.12919
SER_583 -5.59522 0.40689 5.68422 -0.03204 0.02561 0.02976 3.05873 -2.58904 -0.02409 -0.15 -2.95251 0.18939 0 0 -0.37868 -0.40647 0 0.02361 0.01076 0.10608 0.58956 0 0.03652 0.9363 -0.77834 0.36487 0.66281 -0.78126
GLU_584 -6.29294 0.29214 8.4351 -0.31852 0.08083 0.37704 3.08964 -3.29616 -0 -0 -4.09656 -0.49858 0 0 0 -1.09299 0 0.01589 -0.0263 0.07153 0 2.83833 -0.02709 0 -2.7348 0.23747 0.60116 -2.34483
ASP_585 -4.81306 0.36426 6.27445 -0.11324 0.01077 0.35325 2.17422 -2.56676 -0.00531 -0.02658 -3.99474 -0.27786 0 0 0 -0.42941 0 0.00728 -0.04596 0.06747 0 1.85304 -0.13332 0 -2.3716 0.12683 0.53338 -3.01289
VAL_586 -7.13055 0.4847 3.11344 -0.30952 0.25497 0.07154 2.05525 -2.31713 -0 -0 -1.35558 -0.24163 0 0 0 0 0 0.00601 -0.06918 0.02283 0.09879 0 -0.34613 0 1.9342 -0.17608 0.48934 -3.41473
LEU_587 -7.80759 0.49476 3.08459 -0.48042 0.17963 0.10846 2.426 -2.41497 -0 -0 -2.38959 0.22999 0 0 0 0 0 0.02611 0.04417 0.1965 0.34874 0 -0.27046 0 0.18072 -0.19699 0.34261 -5.89774
ILE_588 -6.20244 0.33089 4.82629 -0.49909 0.29097 0.10409 2.34077 -2.58836 -0.01927 -0.19298 -1.93316 -0.08215 0 0 0 0 0 0.01947 -0.06494 0.00926 0.58911 0 -0.47324 0 0.73287 -0.15112 0.55076 -2.41229
GLU_589 -6.18077 0.2548 6.39481 -0.58146 0.09381 1.04536 2.42833 -2.80456 -0.00518 -0.10091 -2.65158 -0.67928 0 0 0 0 0 0.01413 0.09178 0.07135 0 3.5946 -0.26822 0 -2.7348 -0.2969 0.44372 -1.87099
MET_590 -8.88825 0.42382 4.30601 -0.49136 0.17167 0.03304 2.78962 -2.68114 -0 -0 -2.39977 -0.09314 0 0 0 0 0 0.0276 -0.00946 0.1509 2.00811 0 0.08791 0 0.60916 -0.09498 0.25881 -3.79146
CYS_591 -7.31241 0.24911 5.242 -0.04924 0 0.0163 2.93189 -2.65018 -0 -0 -3.76453 -0.00758 0 0 0 0 0 0.03985 -0.04359 0.02056 0.27608 0 0.28185 0 3.6196 0.29842 0.28869 -0.56316
GLU_592 -4.73816 0.19705 6.51425 -0.5486 0.13072 1.00286 3.22976 -2.8824 -0.01928 -0.21069 -3.55251 -0.7763 0 0 0 -0.39794 0 0.03144 0.08027 0.3706 0 3.49951 -0.27464 0 -2.7348 -0.15607 0.28385 -0.95108
GLU_593 -6.32384 0.3489 7.17208 -0.61751 0.07704 1.1097 3.32862 -3.26937 -0.01921 -0.13861 -2.73824 -0.57934 0 0 0 -0.66683 0 0.04703 0.02561 0.09843 0 3.40999 -0.13436 0 -2.7348 -0.36042 0.32945 -1.63567
MET_594 -10.7421 0.8291 3.98291 -0.31199 0.08218 0.02199 2.39507 -2.90453 -0 -0 -1.50432 -0.02627 0 0 0 0 0 0.01002 0.04844 0.03487 1.13754 0 -0.02806 0 0.60916 -0.1826 0.32233 -6.22625
THR_595 -6.59574 0.71201 6.24731 -0.19968 0.12473 0.06896 3.12872 -2.98029 -0 -0 -3.61482 0.00119 0 0 0 0 0 0.01944 -0.00308 0.0044 0.05948 0 -0.0167 2.30051 -1.0874 0.00727 0.37733 -1.44635
SER_596 -3.93132 0.46071 4.82135 -0.02476 4e-05 0.02371 2.45082 -2.28051 -0 -0 -2.5207 -0.40916 0 0 0 0 0 0.01213 0.0034 0.01589 1.04575 0 0.02673 0.61092 -0.77834 -0.2043 0.41255 -0.26508
TRP_597 -9.7974 0.90968 5.90286 -0.76214 0.18118 0.4255 3.41695 -3.36211 -0 -0 -2.67372 -0.46233 0 0 -0.55374 -0.66683 0 0.01492 -0.08974 0.12287 0 2.87822 -0.0521 0 1.6906 -0.46903 0.48337 -2.86299
LEU_598 -8.57681 1.07851 2.93325 -0.49319 0.16573 0.14044 2.71254 -2.43882 -0 -0 -1.30461 0.08275 0 0 0 0 0 0.02391 -0.06735 0.02631 0.15319 0 -0.07671 0 0.18072 -0.42832 0.70953 -5.17891
ASP_599 -4.02632 0.67474 5.5852 -0.25208 0.00642 0.82102 2.67254 -2.35569 -0 -0 -4.28209 0.18267 0 0 0 0 0 0.02382 -0.13441 0.0085 0 3.71489 -0.00832 0 -2.3716 -0.35893 0.70387 0.60424
PHE_600 -8.24272 1.62191 1.92499 -0.97743 0.18008 0.39803 0.59065 -1.83305 -0.01178 -0.12006 0.2352 -0.44542 0 0 0 0 0 0.03765 -0.15489 0.00101 0 2.28033 0.35214 0 1.0402 -0.07616 0.50054 -2.6988
SER_601 -3.86779 0.51109 4.18209 -0.03275 0.00052 0.06046 1.9849 -1.99929 -0.00724 -0.10569 -1.41705 -0.8862 0 0 0 0 0 0.18206 -0.03809 0.00614 0.3093 0 0.1477 0.6042 -0.77834 0.30385 0.30366 -0.53644
HIS_602 -1.64868 0.26672 2.00675 -0.40532 0.00869 0.43315 0.44757 -0.89446 -0 -0 0.60333 -0.43094 0 0 0 0 0 0.58302 -0.07448 3e-05 0 2.76349 -0.06291 0 -0.45461 -0.00308 0.25278 3.39105
GLU_603 -3.68244 0.31926 3.93643 -0.46409 0.11111 0.97489 1.44772 -1.81125 -0 -0 -0.8694 -0.85181 0 0 0 -0.35371 0 0.23375 0.20301 0.00419 0 3.18129 0.45204 0 -2.7348 0.13943 0.50872 0.74432
LEU_604 -7.67035 0.56612 3.9111 -0.62843 0.12656 0.1971 3.19938 -2.66549 -0 -0 -2.01461 0.10463 0 0 0 0 0 0.04959 -0.036 0.07344 0.72114 0 -0.17131 0 0.18072 0.51876 0.65568 -2.88198
MET_605 -6.69578 0.66947 5.28424 -0.30186 0.04635 0.11647 2.16657 -2.56881 -0 -0 -1.21619 0.0381 0 0 0 0 0 0.11121 -0.01579 0.1237 2.45274 0 -0.17926 0 0.60916 -0.05971 0.66175 1.24235
THR_606 -4.74829 0.29554 4.59821 -0.12114 0.08115 0.06348 1.24623 -2.20051 -0.02354 -0.15655 -0.68063 -1.11107 0 0 0 -0.35371 0 0.04226 0.1637 0.00047 0.08131 0 -0.05935 2.27384 -1.0874 -0.38722 0.53047 -1.55276
MET_607 -5.65726 0.54988 4.07754 -0.34459 0.11569 0.08637 2.36639 -2.23167 -0.01313 -0.1261 -1.3725 -0.0766 0 0 0 0 0 0.0273 0.04287 0.00214 1.77871 0 0.28594 0 0.60916 0.34013 0.47696 0.93722
THR_608 -7.11609 0.45167 4.25788 -0.11816 0.06443 0.05939 2.91072 -2.59382 -0.01313 -0.1261 -1.76623 -1.2295 0 0 0 0 0 0.03826 0.13233 0.00994 0.20958 0 -0.04752 2.2726 -1.0874 0.40014 0.52824 -2.76279
ARG_609 -7.2146 1.02115 7.18207 -0.75979 0.16262 0.48103 2.86723 -3.06247 -0.02354 -0.15655 -2.59774 0.60128 0 0 0 0 0 0.03115 0.13523 0.19946 1.8551 0 0.03401 0 -1.2888 5.5414 1.62518 6.63341
PRO_610 -6.47773 0.7068 4.15531 -0.08434 2e-05 0.05241 1.82922 -1.8911 -0 -0 -1.38081 0.72386 0 0 0 0 0 0.03208 0.06928 0.00334 0.41672 0 0.19846 0 -2.4119 5.53479 1.851 3.32741
ILE_611 -6.77752 0.45453 4.78342 -0.65516 0.44809 0.14607 2.52008 -2.61921 -0 -0 -1.90763 0.21983 0 0 0 0 0 0.02805 -0.04883 0.03442 0.60964 0 -0.49102 0 0.73287 -0.13658 0.78443 -1.87452
LEU_612 -8.95151 0.53439 3.70554 -0.67321 0.16994 0.24623 3.1261 -2.83273 -0 -0 -2.58618 0.09567 0 0 0 0 0 0.02638 -0.02355 0.02875 0.86612 0 -0.21787 0 0.18072 -0.02289 0.49023 -5.83787
ARG_613 -8.60717 0.2923 7.69364 -0.40377 0.0394 0.1892 3.62687 -3.40228 -0.01028 -0.10292 -3.94139 0.35929 0 0 0 -0.97215 0 0.0076 0.02399 0.01865 2.08609 0 -0.09492 0 -1.2888 -0.25363 0.44826 -4.292
LEU_614 -8.98262 1.09008 3.92217 -0.70575 0.27121 0.27563 2.5753 -2.71963 -0 -0 -2.37656 0.1058 0 0 0 0 0 0.0093 0.02664 0.02347 1.01212 0 -0.26941 0 0.18072 -0.32188 0.52942 -5.35399
LEU_615 -8.67567 0.65779 3.66901 -0.6438 0.16473 0.21425 3.06224 -3.04677 -0 -0 -2.43431 0.08318 0 0 0 0 0 0.00832 0.03035 0.00354 0.87872 0 -0.21296 0 0.18072 -0.15087 0.42667 -5.78486
VAL_616 -7.8526 0.51753 2.9736 -0.30753 0.15615 0.0695 2.62327 -2.65319 -0 -0 -2.24262 -0.12468 0 0 0 0 0 0.00543 -0.05356 0.02069 0.06777 0 -0.27212 0 1.9342 -0.10027 0.33523 -4.9032
LEU_617 -9.13251 0.41006 3.28257 -0.61887 0.1486 0.20107 2.67672 -2.73843 -0 -0 -2.44927 0.08097 0 0 0 0 0 0.01711 -0.00764 0.08237 0.86283 0 -0.2081 0 0.18072 -0.08354 0.36301 -6.93232
ALA_618 -6.34314 0.53263 3.57177 -0.02293 0 0 2.14722 -2.63403 -0 -0 -1.73844 -0.34938 0 0 0 0 0 0.02111 0.04951 0 0 0 -0.28766 0 1.8394 -0.29013 0.37684 -3.12722
VAL_619 -7.12084 0.54513 3.5893 -0.29777 0.13496 0.06491 2.59977 -2.68641 -0 -0 -1.6075 -0.06907 0 0 0 0 0 0.03139 -0.06996 0.02212 0.03659 0 -0.3483 0 1.9342 -0.26384 0.31708 -3.18824
LEU_620 -7.78559 0.81694 2.14069 -0.51168 0.20548 0.12726 1.72986 -2.02268 -0 -0 -1.02875 0.24593 0 0 0 0 0 0.02165 -0.02843 0.10591 0.2844 0 -0.31535 0 0.18072 -0.19489 0.43511 -5.59342
CYS_621 -7.44149 0.60959 3.29608 -0.05596 0.011 0.02164 1.65503 -1.80799 -0.01164 -0.08676 -2.21642 -0.19583 0 0 0 0 0 0.0401 -0.06098 0.00098 0.4826 0 0.17992 0 3.6196 -0.46687 0.46739 -1.96001
SER_622 -3.88719 0.68629 4.51952 -0.08259 0.01612 0.12721 1.82024 -2.09936 -0.03008 -0.31297 -1.1443 -1.5169 0 0 0 0 0 0.08085 -0.02551 0.1267 0.89157 0 -0.0715 1.84963 -0.77834 0.52831 1.22546 1.92317
PRO_623 -5.9404 1.24291 3.41326 -0.12472 0.00602 0.09126 1.22053 -1.35867 -0 -0 -1.12845 0.21244 0 0 -0.43474 0 0 0.05976 -0.10534 0.02572 0.15425 0 -0.76308 0 -2.4119 0.52134 1.58929 -3.73052
SER_624 -4.24344 0.1737 4.94623 -0.02744 0 0.04762 2.87836 -2.26741 -0.0171 -0.19012 -2.09793 -1.18325 0 0 -0.69922 0 0 0.07706 -0.01286 0.04972 0.9738 0 -0.4418 0.62434 -0.77834 -0.26195 0.70476 -1.74527
LYS_625 -5.47805 0.40076 8.22267 -0.6698 0.36469 0.39715 3.56853 -3.4496 -0.04839 -0.28441 -5.80357 0.2184 0 0 -0.44197 0 0 0.03003 -0.02944 0.1601 2.24388 0 -0.06562 0 -1.5107 -0.29901 0.43143 -2.0429
ARG_626 -7.65543 0.55817 7.37739 -0.60197 0.10604 0.34462 2.69986 -3.15264 -0.01104 -0.12721 -2.49097 0.22424 0 0 -0.69922 0 0 0.01935 -0.05876 0.26052 1.91101 0 -0.1413 0 -1.2888 -0.56001 0.36937 -2.91675
ASN_627 -7.27179 0.68464 6.57395 -0.36058 0.03104 0.68372 3.28859 -3.37833 -0.00646 -0.06419 -1.69625 -0.08965 0 0 0 0 0 0.00926 0.13282 0.00137 0 2.86552 0.3257 0 -0.93687 -0.10589 0.32364 1.01024
GLN_628 -9.73962 1.10118 8.24601 -0.25184 0.02853 0.18043 3.69761 -4.15289 -0.03281 -0.13274 -3.09246 -0.38133 0 0 0 0 0 0.00988 -0.02998 0.02173 0 2.92371 -0.13085 0 -0.18838 -0.00253 0.37985 -1.5465
THR_629 -4.96221 0.21268 5.21978 -0.19856 0.11267 0.07107 2.73574 -2.60371 -0 -0 -3.07023 -0.07793 0 0 0 0 0 0.00735 0.04992 0.00988 0.05728 0 -0.0235 2.29421 -1.0874 -0.0468 0.24822 -1.05156
PHE_630 -9.73469 1.1672 4.27107 -1.00727 0.08769 0.33111 2.81257 -3.09344 -0.00221 -0.03686 -2.15514 -0.04211 0 0 0 0 0 0.0042 -0.00601 0.24476 0 1.76936 -0.45263 0 1.0402 0.12287 0.32525 -4.35409
LEU_631 -9.09494 0.74054 5.14761 -0.45324 0.13603 0.1056 2.94745 -3.31591 -0 -0 -2.06211 0.19811 0 0 0 0 0 0.00533 0.1965 0.04012 0.32012 0 -0.28517 0 0.18072 -0.14265 0.69176 -4.64412
GLN_632 -7.79204 0.79672 7.45285 -0.25973 0.0257 0.16663 3.24215 -3.63586 -0.00133 -0.00326 -2.68869 -0.4956 0 0 0 0 0 0.02114 0.23993 0.33899 0 2.72124 -0.21186 0 -0.18838 -0.33665 0.76494 0.15689
GLY_633 -4.70891 0.7244 4.814 -5e-05 0 0 2.95343 -2.6288 -0 -0 -2.90896 -0.43084 0 0 0 0 0 0.00834 -0.00811 0 0 0 0.4884 0 0.83697 0.26672 0.47326 -0.12015
LEU_634 -9.10117 1.2691 3.74106 -0.48351 0.19172 0.12409 3.04601 -2.96713 -0 -0 -2.4279 0.21124 0 0 0 0 0 0.01031 0.14641 0.03649 0.29094 0 -0.26776 0 0.18072 0.26335 0.47964 -5.2564
ARG_635 -8.88237 0.68234 7.68527 -0.74676 0.11735 0.49929 4.03932 -3.65034 -0 -0 -2.55081 0.31413 0 0 0 -0.5958 0 0.03275 -0.03957 0.04914 2.69883 0 -0.13059 0 -1.2888 -0.37915 0.53291 -1.61287
TYR_636 -8.55964 0.55831 5.9783 -0.71862 0.07687 0.3771 3.86139 -3.29253 -0.0294 -0.16486 -2.87261 -0.19593 0 0 0 -0.5958 0 0.02395 0.25293 0.0345 0 2.26257 0.05828 0.02624 1.2797 -0.26354 0.50402 -1.39878
PHE_637 -10.2576 0.89877 3.00732 -0.93748 0.10034 0.36066 2.78984 -2.90496 -0 -0 -2.58573 -0.00101 0 0 0 0 0 0.0168 -0.01236 2e-05 0 1.84988 -0.45456 0 1.0402 -0.04153 0.4723 -6.65909
LEU_638 -9.48748 1.11782 4.01156 -0.52945 0.30447 0.12939 2.92614 -3.1107 -0 -0 -2.36872 0.27375 0 0 0 0 0 0.06068 0.1255 0.09999 0.44571 0 -0.24644 0 0.18072 -0.10844 0.55418 -5.62133
MET_639 -8.86943 1.05843 3.98547 -0.64358 0.28078 0.18411 2.14682 -2.77937 -0 -0 -1.47116 -0.01775 0 0 -0.29925 0 0 0.08339 0.02891 0.43629 1.11421 0 0.02139 0 0.60916 -0.12589 0.63515 -3.62231
ALA_640 -5.52826 0.48193 3.20036 -0.02084 0 0 2.00898 -2.5176 -0.00359 -0.06622 -1.39008 -0.34295 0 0 0 0 0 0.05875 -0.02298 0 0 0 -0.01923 0 1.8394 -0.00248 0.39437 -1.93044
TYR_641 -9.54787 0.8819 4.3265 -0.81647 0.09164 0.32952 2.85206 -2.87641 -0.002 -0.01271 -2.69846 -0.326 0 0 -0.58309 0 0 0.02282 -0.02059 0.0442 0 2.20953 -0.33641 0.52019 1.2797 -0.0191 0.55877 -4.1223
ALA_642 -5.36343 0.49618 2.25443 -0.02679 0.00204 0 1.73386 -2.15368 -0.01483 -0.07189 -1.63289 -0.39055 0 0 0 0 0 0.04059 -0.0381 0 0 0 -0.11539 0 1.8394 -0.2354 0.79322 -2.88323
ASN_643 -8.12447 1.08552 7.2986 -0.14409 0.00512 0.18461 3.90748 -3.89834 -0.00715 -0.08746 -3.28022 -0.41735 0 0 -2.72494 0 0 0.11232 0.21556 0.11364 0 2.05625 -0.45301 0 -0.93687 0.3886 1.1696 -3.5366
GLN_644 -6.49545 0.83303 5.70576 -0.6282 0.12861 0.97958 2.89052 -2.69823 -0.02517 -0.17836 -2.80991 -0.72953 0 0 -0.98258 0 0 0.04762 -0.01784 0.01168 0 3.44608 -0.16537 0 -0.18838 0.81526 1.06985 1.00896
ILE_645 -8.59982 1.15422 2.07061 -0.46569 0.45473 0.09436 2.21102 -2.19529 -0.00513 -0.05681 -2.4376 0.07016 0 0 0 0 0 0.01765 0.01958 0.07738 0.38527 0 -0.74146 0 0.73287 0.02353 0.63103 -6.5594
HIS_D_646 -8.05633 0.68691 5.61985 -0.77264 0.03782 0.9796 2.93422 -3.16867 -0.00087 -0.0042 -2.44029 -0.38969 0 0 0 0 0 0.01758 0.24318 0.08295 0 1.96378 -0.31569 0 -0.45461 -0.25294 0.71029 -2.57975
HIS_647 -10.0542 0.79059 8.24322 -0.46348 0.01829 0.33047 3.43082 -4.10309 -0.01179 -0.06033 -3.45776 -0.89333 0 0 -1.16938 0 0 0.0143 0.04962 0.2971 0 1.51173 -0.07365 0 -0.45461 -0.31543 0.5953 -5.77561
VAL_648 -5.90276 0.55483 3.66249 -0.28376 0.14867 0.04965 1.5618 -2.40021 -0.02917 -0.14519 -1.00242 0.31633 0 0 0 0 0 0.03318 -0.07833 0.00618 0.58292 0 0.36307 0 1.9342 -0.39625 0.56185 -0.46293
ASP_649 -4.90782 0.43396 6.49162 -0.11919 0.022 0.36871 3.11296 -2.76049 -0.01085 -0.09189 -5.22898 -0.1748 0 0 -1.16938 -0.75349 0 0.00419 -0.02762 0.05051 0 2.35113 -0.37243 0 -2.3716 -0.54448 0.5276 -5.17033
LEU_650 -7.51785 0.65987 4.32005 -0.71581 0.29388 0.33181 2.32639 -2.62296 -0 -0 -1.46994 0.06013 0 0 0 0 0 0.01982 0.08381 0.08958 0.90424 0 -0.19667 0 0.18072 -0.44598 0.59391 -3.10501
MET_651 -6.95813 0.74436 2.73125 -0.52711 0.04753 0.15476 1.38407 -1.93024 -0.00049 -0.00755 -1.08559 -0.04158 0 0 0 0 0 0.0328 -0.05511 0.2054 0.87715 0 -0.15488 0 0.60916 -0.22512 0.80014 -3.39918
SER_652 -2.64514 0.28153 3.20553 -0.0275 0.00377 0.0258 1.42136 -1.44831 -0.00611 -0.07791 -0.88781 -0.24568 0 0 0 0 0 0.01816 -0.01056 2e-05 1.00129 0 -0.32605 0.60166 -0.77834 -0.52551 0.48038 0.06058
LYS_653 -3.82176 0.27502 3.5188 -0.53393 0.17886 0.36139 1.46359 -1.48916 -0.00034 -0.00093 -0.64626 -0.10975 0 0 0 0 0 0.0069 -0.0451 0.01248 1.88463 0 -0.00846 0 -1.5107 -0.49122 0.14989 -0.80606
LEU_654 -7.10736 1.07288 1.88252 -0.51722 0.20608 0.13862 1.20787 -1.90906 -0.00221 -0.03686 -0.7212 0.12952 0 0 0 0 0 0.01487 -0.04119 0.0496 0.23233 0 -0.15564 0 0.18072 -0.27643 0.44374 -5.2084
ARG_655 -3.43347 0.47366 2.37913 -0.85131 0.15179 0.52842 0.60214 -1.38927 -0.00611 -0.07791 0.11529 0.44375 0 0 0 0 0 0.10317 -0.02024 0.03084 2.40602 0 -0.04043 0 -1.2888 -0.25516 0.44057 0.31209
VAL_656 -4.8125 0.42981 1.72444 -0.26805 0.15073 0.05577 0.97462 -1.49625 -0 -0 -0.14143 -0.3183 0 0 0 0 0 0.04511 -0.06962 0.00621 0.2769 0 -0.759 0 1.9342 -0.32283 0.21181 -2.37839
ASP_657 -1.8723 0.21416 2.0172 -0.11686 0.00793 0.34124 0.57052 -0.93539 -0 -0 -1.25775 -0.41649 0 0 0 0 0 0.13907 -0.06126 0 0 3.05874 -0.56719 0 -2.3716 -0.24272 0.21686 -1.27584
CYS_658 -3.87116 0.2253 1.8244 -0.07202 0.00666 0.07124 0.27026 -0.92134 -0 -0 -0.06456 -0.14904 0 0 0 0 0 0.29053 -0.00858 1e-05 1.20114 0 -0.01614 0 3.6196 -0.16615 0.19614 2.43629
MET_659 -4.29795 0.43582 4.47434 -0.32205 0.09003 0.05499 1.97412 -1.80472 -0.00035 -0.00184 -0.76942 0.08725 0 0 0 0 0 0.30523 0.02516 0.14448 1.52659 0 -0.15787 0 0.60916 -0.02299 0.50591 2.85587
SER_660 -1.46687 0.24434 1.59645 -0.02632 0.01123 0.02776 0.64371 -0.65357 -0.00601 -0.05834 0.07809 0.05028 0 0 0 0 0 0.28106 0.10037 0.01236 0.13296 0 0.27641 0.60004 -0.77834 0.82452 0.73353 2.62363
GLY_661 -3.28772 0.34509 2.8226 -7e-05 0 0 1.80466 -1.68094 -0 -0 -1.22247 -0.38893 0 0 0 0 0 0.06294 -0.10155 0 0 0 -1.50355 0 0.83697 0.40755 0.44919 -1.45621
SER_662 -3.89671 0.21363 4.85489 -0.02653 0 0.04217 2.36074 -2.16562 -0.00035 -0.00184 -0.98954 -1.23244 0 0 0 0 0 0.06903 0.1842 2e-05 0.48099 0 0.14226 0.62966 -0.77834 -0.39188 0.28556 -0.22009
GLU_663 -7.40222 0.54339 8.65234 -0.47096 0.08194 0.92845 3.43464 -3.5542 -0.00843 -0.09338 -3.1422 -0.52173 0 0 0 0 0 0.01839 -0.03812 0.04878 0 3.22146 -0.33036 0 -2.7348 -0.30373 0.32827 -1.34247
VAL_664 -8.42142 0.79018 4.55224 -0.30801 0.17906 0.06677 2.07023 -2.95447 -0 -1e-05 -1.43983 -0.06716 0 0 0 0 0 0.04513 0.0131 0.00743 0.07129 0 -0.28041 0 1.9342 -0.29029 0.40467 -3.62727
LEU_665 -8.38701 0.69305 3.9639 -0.68303 0.20581 0.24792 2.52621 -2.83179 -0 -0 -1.39475 0.12298 0 0 0 0 0 0.05206 -0.01187 0.08218 0.80998 0 -0.18935 0 0.18072 -0.01452 0.41315 -4.21437
ILE_666 -8.30992 0.69953 3.85359 -0.50321 0.43733 0.10271 2.45438 -2.96623 -0 -0 -2.11018 -0.08976 0 0 0 0 0 0.04795 -0.05391 0.06085 0.58393 0 -0.46355 0 0.73287 0.05104 0.43382 -5.03874
GLN_667 -8.87991 0.71961 7.13235 -0.25503 0.03503 0.19746 4.0523 -3.72226 -0 -0 -4.15253 -0.43961 0 0 0 -0.92091 0 0.03722 0.04011 0.00712 0 2.80242 -0.09437 0 -0.18838 -0.12272 0.5465 -3.2056
ARG_668 -9.55288 0.65324 9.40444 -0.67688 0.09729 0.44341 4.59274 -4.49067 -0 -0 -3.61731 0.59211 0 0 -0.60833 0 0 0.01999 0.02561 0.0508 2.50645 0 -0.05691 0 -1.2888 -0.29534 0.49879 -1.70227
MET_669 -8.81409 0.86086 4.47758 -0.37892 0.10704 0.11243 2.57544 -2.84928 -0 -0 -2.03361 -0.03279 0 0 0 0 0 0.00329 0.01576 0.06327 1.75982 0 0.03279 0 0.60916 -0.19004 0.52095 -3.16032
ALA_670 -5.86287 0.70931 3.05789 -0.02171 0 0 2.60665 -2.55712 -0 -0 -2.34237 -0.37086 0 0 0 0 0 0.00226 0.07407 0 0 0 -0.21357 0 1.8394 -0.21273 0.48764 -2.80402
VAL_671 -7.59567 0.7245 4.42862 -0.32314 0.20143 0.0747 2.84848 -3.07488 -0 -0 -2.66708 -0.24536 0 0 0 0 0 0.0014 -0.048 0.01174 0.08907 0 -0.31553 0 1.9342 -0.24962 0.53085 -3.67429
GLU_672 -5.78483 0.35198 5.87478 -0.34378 0.10354 0.40571 2.76939 -2.86351 -0 -0 -2.46747 -0.62856 0 0 0 0 0 0.01049 -0.03638 0.00817 0 3.1481 -0.12964 0 -2.7348 -0.2367 0.53197 -2.02154
LEU_673 -9.09602 0.60206 3.35276 -0.6627 0.19156 0.22757 2.62427 -2.81144 -0 -0 -1.91245 0.10413 0 0 0 0 0 0.01925 0.06798 0.07472 0.90341 0 -0.23644 0 0.18072 -0.26252 0.37177 -6.26137
PHE_674 -11.0414 1.55303 2.89006 -0.54903 0.23801 0.22767 3.17462 -2.99004 -0 -0 -2.8659 -0.01863 0 0 0 0 0 0.0107 0.02698 0.12374 0 4.18031 -0.07225 0 1.0402 -0.17384 0.42258 -3.82318
GLN_675 -5.66353 0.4584 5.15644 -0.38784 0.07977 0.25615 2.44904 -2.64611 -0 -0 -1.75221 -0.55209 0 0 0 0 0 0.04284 0.00115 0.0033 0 3.44933 -0.04885 0 -0.18838 -0.18842 0.4062 0.87517
ILE_676 -6.26818 0.30775 3.2792 -0.48839 0.42517 0.09834 1.67242 -2.11299 -0 -0 -1.34394 0.04895 0 0 0 0 0 0.02147 -0.03985 0.0593 0.51228 0 -0.40899 0 0.73287 -0.05103 0.47092 -3.08471
ILE_677 -8.25883 0.61297 2.32166 -0.517 0.37101 0.10957 2.09144 -2.13552 -0 -0 -0.56415 -0.14169 0 0 0 0 0 0.03646 0.08955 0.0167 0.90256 0 -0.41004 0 0.73287 0.03506 0.75192 -3.95547
LEU_678 -7.8223 1.08954 1.69306 -0.52762 0.2058 0.15851 2.16345 -2.02473 -0 -0 -1.71819 0.14346 0 0 -0.58309 0 0 0.03304 -0.05604 0.10576 0.08752 0 -0.07841 0 0.18072 -0.20774 0.7803 -6.37696
SER_679 -2.25435 0.2303 3.39869 -0.03322 0.00128 0.05935 1.16621 -1.49215 -0 -0 -0.37795 -1.01583 0 0 0 0 0 0.02149 -0.03679 0.00519 0.24235 0 -0.32554 0.65235 -0.77834 -0.53833 0.57331 -0.50197
GLU_680 -2.90433 0.44181 4.07829 -0.38647 0.09978 0.66266 0.90491 -1.64076 -0.01924 -0.07431 0.40312 -0.50656 0 0 0 0 0 0.02213 0.14671 0.05431 0 2.20369 0.53912 0 -2.7348 0.10064 0.37897 1.76967
GLY_681 -1.31725 0.04005 1.81952 -0.00016 0 0 0.1695 -0.79863 -0.02047 -0.0831 -0.17974 -0.17702 0 0 0 0 0 0.02202 0.00254 0 0 0 -1.14049 0 0.83697 0.60367 0.4795 0.25693
GLU_682 -2.10471 0.08186 2.49108 -0.46144 0.29283 1.54068 0.62091 -1.06436 -0.00067 -0.00855 -0.01898 -2.46306 0 0 0 0 0 0.01471 -0.02143 0.0238 0 2.30059 0.52055 0 -2.7348 0.58373 0.49624 0.08898
ASP_683 -2.13703 0.35921 3.01379 -0.1186 0.01209 0.35674 0.89075 -1.32328 -0.02939 -0.19723 -1.46645 -1.29102 0 0 -0.62628 0 0 0.01198 0.15625 0.01969 0 3.90467 0.03278 0 -2.3716 0.49322 0.42866 0.11894
ALA_684 -1.63077 0.39025 2.22718 -0.02764 0.01418 0 1.14155 -1.08143 -0 -0 -0.7704 -0.59749 0 0 -0.62628 0 0 0.01315 -0.03091 0 0 0 0.38405 0 1.8394 0.3599 0.38705 1.99179
ASP_685 -4.27756 0.41901 6.63067 -0.25773 0.10862 0.89291 3.15121 -2.8312 -0.01507 -0.12454 -4.76913 -2.53573 0 0 -1.51093 0 0 0.04394 -0.07661 0.01492 0 2.44751 -0.38778 0 -2.3716 -0.12802 0.51611 -5.06102
LEU_686 -2.88694 0.42447 2.19621 -0.52005 0.19027 0.15838 0.81004 -1.25194 -0 -0 0.04597 -0.05425 0 0 0 0 0 0.01293 -0.01069 0.09225 0.11394 0 0.76536 0 0.18072 0.05328 0.60271 0.92266
TYR_687 -7.53707 1.08804 4.80935 -0.66467 0.05328 0.40523 3.17755 -2.6827 -0.01186 -0.12131 -3.08638 -0.11095 0 0 -0.53046 0 0 0.01238 -0.00297 0.06886 0 2.34229 -0.34107 0.14149 1.2797 0.89257 0.56546 -0.25326
PHE_688 -7.63682 0.81463 4.17091 -0.97589 0.08034 0.44984 2.83553 -2.61547 -0.00643 -0.03786 -3.1101 0.11949 0 0 -0.98047 0 0 0.04101 -0.0375 0.08398 0 2.19278 -0.1218 0 1.0402 0.47817 0.84394 -2.37153
ALA_689 -4.22699 0.39676 3.68438 -0.02275 0 0 1.54827 -2.04445 -0 -0 -1.21994 -0.39166 0 0 0 0 0 0.03533 -0.07182 0 0 0 -0.41395 0 1.8394 -0.25108 0.6658 -0.4727
ARG_690 -7.70667 0.75605 7.38975 -0.6147 0.13666 0.34378 3.82224 -3.30758 -0.00095 -0.0031 -3.81567 0.29016 0 0 -1.40585 0 0 0.01282 -0.03883 0.28357 2.53892 0 -0.04476 0 -1.2888 -0.41832 0.55922 -2.51205
ARG_691 -9.58491 0.56111 7.72489 -0.60757 0.12257 0.33999 3.26296 -3.72563 -0.00724 -0.10569 -1.84221 0.25643 0 0 0 0 0 0.02093 0.02535 0.0678 2.53083 0 -0.04631 0 -1.2888 -0.26278 0.58865 -1.96962
PHE_692 -10.0716 0.88883 3.28788 -0.84484 0.03857 0.25127 2.58324 -2.80161 -8e-05 -0.00125 -3.03935 -0.03025 0 0 0 0 0 0.03546 0.05909 0.02698 0 1.93546 -0.29848 0 1.0402 -0.10549 0.42879 -6.61713
LYS_693 -7.71222 0.40065 8.66867 -0.47583 0.18158 0.24759 4.03027 -3.72676 -0.00643 -0.03786 -5.14416 0.14125 0 0 0 -0.74934 0 0.01184 0.02927 0.06123 2.52355 0 0.00777 0 -1.5107 -0.1493 0.35304 -2.8559
TYR_694 -11.6014 1.02229 3.89831 -0.87666 0.07852 0.3105 3.46177 -3.36561 -0 -0 -2.42118 -0.29605 0 0 0 0 0 0.01088 0.00983 0.00087 0 1.83363 -0.43576 0.00742 1.2797 -0.09442 0.28143 -6.89594
LEU_695 -10.7506 1.2767 2.85447 -0.51325 0.32776 0.1362 2.86979 -3.02556 -0 -0 -1.97806 0.2219 0 0 0 0 0 0.02988 0.43888 0.0039 0.31659 0 -0.31871 0 0.18072 -0.07458 0.87227 -7.13172
LEU_696 -8.93006 0.90977 4.14986 -0.44388 0.12558 0.10293 2.95124 -3.04528 -0 -0 -2.46698 0.15609 0 0 0 0 0 0.03964 0.02998 0.15706 0.37939 0 -0.26764 0 0.18072 -0.32041 1.25129 -5.0407
ASN_697 -9.47549 0.69707 7.92782 -0.22641 0.00932 0.31337 4.69573 -4.21066 -0.02678 -0.11587 -3.64708 -0.29074 0 0 -1.74915 0 0 0.00529 0.35962 0.13837 0 3.17895 0.09502 0 -0.93687 -0.19856 0.76788 -2.68917
VAL_698 -8.32852 1.08548 3.06913 -0.30247 0.18368 0.06868 2.81613 -2.81771 -0 -0 -1.82523 -0.1488 0 0 0 0 0 0.01094 -0.0311 0.00069 0.06047 0 -0.36182 0 1.9342 -0.06548 0.547 -4.10474
SER_699 -6.54985 0.52754 6.27319 -0.02352 0 0.02175 3.5105 -3.02901 -0 -0 -2.62716 -0.36858 0 0 0 0 0 0.03492 -0.01258 0.0009 0.77156 0 0.18797 0.617 -0.77834 -0.20992 0.47523 -1.17839
TYR_700 -10.6063 2.01276 5.95442 -0.65424 0.12206 0.32648 3.41188 -3.4511 -0.02912 -0.25415 -1.98054 -0.28376 0 0 0 0 0 0.04491 0.17912 0.03977 0 2.43273 0.16038 0.0007 1.2797 -0.14314 0.6446 -0.79281
LEU_701 -8.37976 1.21817 3.52678 -0.47882 0.14562 0.12755 3.04409 -2.68873 -0 -0 -2.27436 0.08561 0 0 0 0 0 0.10379 0.33464 0.09998 0.13695 0 -0.08877 0 0.18072 -0.14588 0.77546 -4.27697
CYS_702 -7.67735 1.10151 4.61129 -0.07612 0 0.04353 2.72758 -2.43838 -0.00504 -0.02186 -1.8366 -0.02019 0 0 0 0 0 0.07128 -0.07608 0.02481 0.49675 0 0.24802 0 3.6196 -0.39937 0.56602 0.95942
HIS_D_703 -7.46096 1.04478 5.3847 -0.40398 0.02199 0.51015 2.54336 -2.77809 -0 -0 -1.92379 -0.43239 0 0 -0.72258 0 0 0.06438 0.10333 0.03029 0 1.9745 -0.08648 0 -0.45461 -0.42666 0.42114 -2.59091
LEU_704 -7.28804 0.77896 1.39107 -0.4692 0.10502 0.13072 2.04486 -1.95794 -0.00974 -0.13494 -1.17295 0.07582 0 0 0 0 0 0.12483 0.04733 0.01986 0.12701 0 -0.15078 0 0.18072 -0.51394 0.47757 -6.19376
VAL_705 -6.70907 1.02175 3.4307 -0.27592 0.15211 0.05688 1.81688 -2.45965 -0.03784 -0.1546 -0.37037 -0.14929 0 0 0 0 0 0.02614 -0.03692 0.18117 0.14181 0 -0.52986 0 1.9342 -0.51175 0.56606 -1.90757
THR_706 -3.79766 0.32234 2.86464 -0.17814 0.12957 0.06642 0.90723 -1.54948 -0.02589 -0.33127 -0.88631 -0.23373 0 0 0 0 0 0.03771 -0.07553 0.01045 0.04782 0 0.04213 2.30432 -1.0874 -0.42505 0.49936 -1.35847
LYS_707 -3.89143 0.66407 3.0973 -0.57429 0.23702 0.40879 0.42336 -1.29666 -0.01784 -0.15029 0.21792 -0.12664 0 0 0 0 0 0.13441 0.04578 0.14182 2.99436 0 0.21937 0 -1.5107 0.10562 0.61139 1.73333
GLU_708 -5.0268 0.65007 6.17819 -0.19424 0.02218 0.3143 2.43743 -2.56228 -0.01958 -0.12617 -3.00553 -0.54521 0 0 -1.00069 0 0 1.46144 0.07866 0.07563 0 3.28772 0.25445 0 -2.7348 1.1606 0.92518 1.63057
THR_709 -4.4792 0.81947 4.228 -0.19723 0.17506 0.08301 2.3921 -2.08359 -0.00839 -0.05207 -2.33047 0.26742 0 0 -0.85319 -1.21932 0 0.0884 -0.00204 0.01794 0.02597 0 -0.02261 2.49639 -1.0874 1.81432 1.37673 1.4493
PRO_710 -2.01152 0.36834 1.15079 -0.07573 0 0.04611 0.44515 -0.46606 -0.01126 -0.12907 0.60928 0.5844 0 0 0 0 0 0.05159 -0.15619 0.00563 0.47751 0 -0.40644 0 -2.4119 0.71329 1.04263 -0.17346
ASP_711 -4.53139 0.46436 6.52469 -0.24351 0.10257 0.81712 2.96293 -2.80599 -0 -0 -5.23855 -1.08266 0 0 -0.57814 -0.3393 0 0.0144 -0.05224 0.0535 0 1.95637 -0.87252 0 -2.3716 -0.04344 0.34552 -4.91788
ARG_712 -5.19372 0.39993 6.16838 -1.40072 0.27043 1.27009 3.11759 -2.85265 -0.02301 -0.22243 -3.0671 -0.51519 0 0 -0.44408 -1.25802 0 0.02712 -0.02266 0.17866 2.99412 0 -0.11722 0 -1.2888 0.14902 0.66554 -1.16472
LEU_713 -5.87639 0.4594 3.96403 -0.69867 0.23205 0.30236 1.92422 -2.45736 -0 -0 -1.63232 0.10696 0 0 0 0 0 0.01278 -0.0204 0.02163 0.74782 0 -0.18474 0 0.18072 -0.00611 0.83572 -2.0883
THR_714 -5.29828 0.34362 6.38973 -0.21251 0.22375 0.07931 2.32978 -2.82742 -0 -0 -3.98969 -0.30835 0 0 -0.57814 -0.3393 0 0.02107 -0.02288 0.0452 0.12837 0 0.04962 2.38329 -1.0874 0.0349 0.71731 -1.91802
ASP_715 -6.90851 0.5327 8.51048 -0.25624 0.0053 0.83607 4.08591 -3.77682 -0.0053 -0.07508 -4.13331 -0.03614 0 0 0 -0.68953 0 0.03968 -0.02041 0.01893 0 3.25017 0.25862 0 -2.3716 -0.11145 0.75423 -0.09231
GLN_716 -8.41758 0.45175 7.89367 -0.79627 0.12586 0.83393 3.87563 -3.71209 -0.00477 -0.10778 -3.09931 -0.88058 0 0 0 -1.25802 0 0.01771 0.00217 0.14417 0 2.84961 -0.1924 0 -0.18838 -0.26866 0.53118 -2.20015
ILE_717 -8.47381 0.76314 5.07098 -0.5061 0.41194 0.10232 3.13563 -3.15612 -0 -0 -2.5368 -0.04862 0 0 0 0 0 0.00946 -0.0532 0.02804 0.50411 0 -0.47649 0 0.73287 -0.13072 0.46115 -4.16221
LYS_718 -5.64918 0.27413 5.87926 -0.2997 0.02287 0.12904 2.68638 -2.75656 -9e-05 -0.00201 -2.45674 -0.05497 0 0 0 0 0 0.01676 0.00421 0.10693 1.70651 0 -0.03593 0 -1.5107 -0.21891 0.39086 -1.76783
CYS_719 -6.3621 0.32655 5.51724 -0.04405 0 0.0145 2.58162 -2.62539 -0 -0 -3.24689 -0.05091 0 0 0 0 0 0.00851 0.13105 0.01546 0.28817 0 0.26385 0 3.6196 -0.08921 0.29798 0.64601
PHE_720 -9.68036 1.04143 3.23142 -0.88324 0.03823 0.32481 3.04368 -2.82169 -0 -0 -2.68031 0.02822 0 0 0 0 0 0.00992 -0.01358 0.07017 0 1.90503 -0.29891 0 1.0402 0.12672 0.32493 -5.19331
GLU_721 -7.15158 0.57575 8.47146 -0.21689 0.03027 0.28284 3.44168 -3.71413 -9e-05 -0.00201 -5.04995 -0.54497 0 0 0 -1.08498 0 0.02297 0.06355 0.1481 0 3.00191 -0.24125 0 -2.7348 -0.32033 0.3396 -4.68285
LYS_722 -3.99252 0.2326 4.95658 -0.31718 0.03848 0.14849 1.86199 -2.16731 -0.0269 -0.16785 -1.12565 -0.02905 0 0 0 0 0 0.01718 0.19222 0.00873 1.74633 0 -0.02073 0 -1.5107 -0.50913 0.35998 -0.30447
PHE_723 -8.44796 0.86149 3.7877 -0.88377 0.03735 0.25128 2.62116 -2.64752 -0 -0 -1.7182 -0.10155 0 0 0 0 0 0.02314 -0.00559 0.21967 0 1.85555 -0.40913 0 1.0402 -0.21134 0.47039 -3.25714
VAL_724 -7.06488 0.87736 3.20711 -0.32348 0.27567 0.0742 2.90781 -2.39255 -0.00517 -0.05092 -3.30232 -0.20027 0 0 0 0 0 0.02871 0.20064 0.00027 0.25684 0 -0.3817 0 1.9342 0.00821 0.65873 -3.29153
GLU_725 -6.30367 0.78997 6.9085 -0.35306 0.08392 0.41592 3.22807 -2.93053 -0 -0 -4.38551 -0.54699 0 0 0 0 0 0.06741 0.05541 0.0904 0 2.8801 -0.07912 0 -2.7348 5.72842 1.77566 4.69009
PRO_726 -5.05653 0.71857 3.68224 -0.08823 0.00026 0.05509 1.33018 -1.51952 -0 -0 -1.45024 0.68185 0 0 0 0 0 0.03001 -0.08909 0.00621 0.45687 0 -0.24975 0 -2.4119 5.57181 1.71284 3.38068
LYS_727 -8.9717 0.75944 9.5203 -0.29903 0.03451 0.135 5.58957 -4.17184 -0.00323 -0.01445 -6.39105 -0.10074 0 0 0 -1.4891 0 0.01504 0.0725 1.10851 2.00639 0 -0.12413 0 -1.5107 -0.18548 0.67469 -3.34549
VAL_728 -6.39727 0.62763 2.32194 -0.31068 0.20653 0.06964 1.44116 -2.10651 -0 -0 -0.67008 -0.10888 0 0 0 0 0 0.00466 -0.02592 6e-05 0.05048 0 -0.37787 0 1.9342 -0.00608 0.52578 -2.82121
LYS_729 -4.27575 0.32087 4.80537 -0.31081 0.02871 0.13897 1.77048 -2.04869 -0.00517 -0.05092 -1.81133 -0.02391 0 0 0 0 0 0.0083 0.15914 0.03307 1.73759 0 -0.00502 0 -1.5107 -0.207 0.29802 -0.9488
PHE_730 -8.34182 0.5971 3.23128 -0.85209 0.04854 0.33217 2.15843 -2.32098 -0 -0 -0.65133 -0.01267 0 0 0 0 0 0.09311 0.02836 0.14885 0 2.04928 -0.25586 0 1.0402 -0.2825 0.29129 -2.69862
GLY_731 -2.82065 0.3117 3.34556 -6e-05 0 0 1.39781 -1.7215 -0 -0 -1.03384 -0.34015 0 0 -0.17359 0 0 0.06888 -0.09379 0 0 0 -1.53653 0 0.83697 0.32915 0.24028 -1.18977
CYS_732 -6.41659 0.30214 3.01012 -0.09015 0.03607 0.06977 1.85296 -1.70106 -0.00235 -0.01181 -1.29649 -0.13539 0 0 0 0 0 0.03215 -0.05089 0.0005 0.70342 0 0.01476 0 3.6196 0.60001 0.27223 0.80899
VAL_733 -4.9291 0.77556 0.42325 -0.29064 0.20658 0.06273 0.39836 -1.27438 -0.01002 -0.03123 -0.44395 -0.02447 0 0 0 0 0 0.00662 -0.06886 0.00376 0.0588 0 -0.42586 0 1.9342 -0.05825 0.39105 -3.29586
VAL_734 -6.43363 0.50518 2.75292 -0.27323 0.14854 0.05486 2.326 -2.07235 -0.00018 -0.00072 -1.8601 -0.17773 0 0 0 0 0 0.02122 -0.05159 0.00688 0.22316 0 -0.65936 0 1.9342 -0.47112 0.53024 -3.49683
VAL_735 -3.61664 0.38686 1.94501 -0.32407 0.24003 0.06734 1.13408 -1.29123 -0.00913 -0.02859 -0.76919 0.36879 0 0 0 0 0 0.07435 0.16688 0.00053 0.22896 0 0.88142 0 1.9342 0.1763 0.42161 1.98751
ASN_736 -5.02779 0.55194 4.76844 -0.19109 0.01635 0.30064 2.85742 -2.3138 -0 -0 -2.57455 -0.57911 0 0 -2.40131 0 0 0.04196 -0.01632 0.18558 0 3.34099 -0.50663 0 -0.93687 0.84018 0.93445 -0.7095
PRO_737 -5.54477 1.10392 2.71471 -0.20175 0.0035 0.14113 1.06743 -1.13513 -0 -0 0.98383 0.07847 0 0 0 0 0 0.02016 0.2133 0.03294 0.31894 0 -0.75545 0 -2.4119 0.31878 1.50656 -1.54533
PRO_738 -4.4056 0.49223 3.01828 -0.07081 0 0.04329 0.93334 -1.22663 -0 -0 0.31431 0.5444 0 0 0 0 0 0.01942 -0.27504 0.0264 0.27682 0 -0.89247 0 -2.4119 0.17465 1.06762 -2.37169
LEU_739 -5.67212 0.70601 2.37518 -0.54123 0.31579 0.16955 1.02578 -1.61236 -0 -0 0.40055 -0.03252 0 0 0 0 0 0.02557 -0.03601 0.03612 0.19675 0 0.55768 0 0.18072 0.55878 0.60336 -0.7424
ASN_740 -3.5054 0.22252 3.83286 -0.35101 0.10664 0.6356 1.70684 -1.8077 -0.00178 -0.01097 -0.5314 -1.12428 0 0 -0.81549 -0.84295 0 0.01841 -0.03865 0.0061 0 2.04062 -0.49694 0 -0.93687 0.25792 0.32111 -1.31481
GLY_741 -2.96807 0.24683 2.57305 -7e-05 0 0 1.20066 -1.42103 -0.01701 -0.07292 -0.22253 -0.36763 0 0 0 0 0 0.02363 -0.09886 0 0 0 -1.52253 0 0.83697 -0.28946 0.24248 -1.85649
SER_742 -3.21325 0.14466 3.50256 -0.03663 0 0.06455 1.68436 -1.55435 -0.01706 -0.07373 -1.48739 -0.18699 0 0 -0.81549 -0.84295 0 0.03328 0.00938 2e-05 0.27059 0 -0.32444 1.78624 -0.77834 -0.56517 0.28143 -2.11872
LEU_743 -6.30894 0.36674 1.51461 -0.41664 0.13722 0.06898 0.52955 -1.33096 -0 -0 -0.48869 0.00665 0 0 0 0 0 0.02211 0.01208 0.0186 0.72004 0 0.28908 0 0.18072 -0.10417 0.36767 -4.41534
THR_744 -4.98816 0.34157 6.14009 -0.11797 0.06823 0.08225 3.31762 -2.65265 -0 -5e-05 -3.10237 -0.5264 0 0 -1.6985 0 0 0.02406 0.02083 0.09217 0.04898 0 -0.42935 2.26465 -1.0874 -0.09358 0.49632 -1.79964
LEU_745 -3.51043 0.1542 4.30973 -0.48899 0.23079 0.11823 1.47412 -1.95329 -0.01452 -0.1483 -1.57958 0.2259 0 0 0 0 0 0.01858 -0.02594 0.00784 0.29309 0 -0.28941 0 0.18072 -0.434 0.34689 -1.08438
GLU_746 -3.99554 0.14104 5.49082 -0.4638 0.26874 1.46562 1.9688 -2.34628 -0.02943 -0.1596 -2.78563 -2.99658 0 0 0 0 0 0.02187 0.01545 0.01797 0 3.99228 -0.25927 0 -2.7348 -0.44783 0.16069 -2.67547
GLN_747 -8.86322 0.59465 7.25464 -0.25376 0.03649 0.19417 3.98464 -3.62671 -0.02893 -0.15161 -3.30248 -0.43255 0 0 -1.6985 0 0 0.01409 0.10027 0.00831 0 2.687 -0.07937 0 -0.18838 -0.36142 0.24399 -3.86869
GLU_748 -7.59559 0.54043 7.42892 -0.21133 0.02058 0.27493 2.73371 -3.37131 -0.01453 -0.14835 -2.79663 -0.57048 0 0 0 0 0 0.03507 -0.03095 0.10448 0 3.03094 -0.18707 0 -2.7348 -0.3099 0.38877 -3.41313
ASP_749 -5.8288 0.23033 8.44467 -0.20431 0.00164 0.66887 4.06492 -3.59066 -0.0005 -0.00799 -6.5904 -0.1152 0 0 0 -1.73587 0 0.02355 0.07519 0.0751 0 3.29057 0.16914 0 -2.3716 -0.35335 0.4089 -3.3458
THR_750 -5.33194 0.20359 5.53958 -0.19944 0.09809 0.0716 2.71923 -2.79817 -0 -0 -3.32266 -0.06982 0 0 0 0 0 0.0329 0.00191 0.00101 0.05402 0 -0.01366 2.32667 -1.0874 -0.03904 0.29524 -1.51828
MET_751 -9.06762 0.29776 5.24013 -0.49986 0.06464 0.13983 2.57575 -2.99798 -0 -0 -2.39217 -0.02153 0 0 0 0 0 0.0214 -0.00096 0.14381 1.10667 0 0.0291 0 0.60916 0.09358 0.34913 -4.30916
ILE_752 -9.27916 0.72746 6.32888 -0.66919 0.54328 0.15202 3.0521 -3.52955 -0.01139 -0.06095 -2.08156 0.19347 0 0 0 0 0 0.04426 -0.0492 0.02864 0.59092 0 -0.45386 0 0.73287 -0.01331 0.67941 -3.07485
ARG_753 -5.93646 0.26914 7.63083 -0.60181 0.08815 0.33335 3.15689 -3.34431 -0 -0 -4.59656 0.17664 0 0 0 -0.63075 0 0.00633 0.12351 0.08515 2.46096 0 -0.16451 0 -1.2888 -0.24202 0.59823 -1.87605
GLY_754 -5.26635 0.39945 5.01221 -5e-05 0 0 2.60055 -2.73475 -0 -0 -2.57863 -0.41681 0 0 0 0 0 0.01292 -0.06719 0 0 0 0.25338 0 0.83697 0.2969 0.20345 -1.44794
LEU_755 -8.31704 0.78883 3.46726 -0.50366 0.2662 0.12282 2.68579 -2.78742 -0 -0 -2.10824 0.25258 0 0 0 0 0 0.02093 0.01155 0.0902 0.31489 0 -0.28226 0 0.18072 0.36017 0.22124 -5.21543
ASP_756 -4.96759 0.16645 7.04711 -0.10392 0.00715 0.31367 2.97091 -3.15717 -0.00018 -0.00364 -3.85761 -0.3086 0 0 -0.49021 -0.6776 0 0.0085 0.13777 0.00617 0 1.72275 0.26234 0 -2.3716 -0.26838 0.33995 -3.22371
ARG_757 -7.24191 0.5131 8.10073 -0.78505 0.10885 0.50154 3.27973 -3.87443 -0.0127 -0.05276 -3.52241 0.38919 0 0 -0.17359 0 0 0.01677 -0.03405 0.03734 1.45131 0 -0.0399 0 -1.2888 -0.2342 0.42901 -2.43222
PHE_758 -10.2624 1.08973 3.44347 -0.79417 0.02946 0.27165 3.05133 -3.01298 -0 -0 -2.88453 -0.03558 0 0 0 0 0 0.01155 -0.01074 0.10991 0 1.87103 -0.35426 0 1.0402 -0.11609 0.44187 -6.11052
PHE_759 -7.30031 0.69081 2.64564 -0.56832 0.07821 0.30104 2.00555 -2.25737 -0 -0 -1.31697 -0.04715 0 0 0 0 0 0.01139 -0.06047 0.0159 0 2.03158 -0.2073 0 1.0402 -0.15337 0.51782 -2.57311
SER_760 -2.44694 0.07485 3.68327 -0.03447 0.0258 0.03027 1.83131 -1.6495 -0 -0 -1.94836 -0.22892 0 0 -0.49021 0 0 0.00422 -0.05904 0.1675 0.59418 0 -0.20529 1.87488 -0.77834 -0.46274 0.57445 0.55694
LYS_761 -7.26329 0.46787 8.53116 -0.40863 0.05673 0.18182 3.21758 -3.49455 -0.05563 -0.28896 -5.77755 0.2084 0 0 -1.40802 0 0 0.02796 -0.04668 0.62369 2.45039 0 0.00759 0 -1.5107 -0.56926 0.62813 -4.42193
GLU_762 -4.59304 0.54076 4.62452 -0.28981 0.04732 0.36203 2.132 -2.05216 -0.02393 -0.1815 -1.59119 -0.27667 0 0 0 0 0 0.02263 -0.02341 0.01564 0 3.04204 0.12989 0 -2.7348 -0.29053 0.56083 -0.57938
ALA_763 -3.59658 0.20608 2.68427 -0.02381 2e-05 0 1.23917 -1.47959 -0 -0 -0.35665 -0.37278 0 0 0 0 0 0.03757 -0.09582 0 0 0 -0.34861 0 1.8394 -0.36496 0.30501 -0.32727
LYS_764 -5.06144 0.40663 3.19091 -0.569 0.21833 0.39431 0.64557 -1.54888 -0 -0 -0.46787 0.20179 0 0 0 0 0 0.11412 -0.05432 0.12608 2.50895 0 0.0129 0 -1.5107 -0.53837 0.50228 -1.4287
THR_765 -4.66165 0.36631 5.59777 -0.22722 0.18768 0.10009 2.47233 -2.65778 -0.05004 -0.26927 -0.39513 -1.26969 0 0 -0.78454 0 0 0.21569 0.00093 0.00816 1.86586 0 0.08001 2.28816 -1.0874 -0.1294 0.82542 2.47629
SER_766 -1.89189 0.26438 2.24886 -0.03078 0.00145 0.05176 0.76869 -1.09688 -0.01105 -0.13511 -1.30156 -1.02775 0 0 0 0 0 0.26915 -0.00151 0.00918 0.25701 0 -0.31768 0.60502 -0.77834 -0.28172 0.53064 -1.86812
SER_767 -2.81606 0.40805 2.70166 -0.03158 0.01276 0.02957 1.09583 -1.3963 -0 -0 0.10175 -0.24073 0 0 -0.78454 0 0 0.39387 0.07662 0.00485 0.25856 0 0.32323 0.6037 -0.77834 0.20396 0.33977 0.5066
ASP_768 -4.14332 0.56901 6.34904 -0.14769 0.16141 0.4716 2.59848 -2.69451 -0.00615 -0.08611 -4.18405 -0.16365 0 0 0 -0.57545 0 0.34081 0.04724 0.11501 0 2.43485 -0.38566 0 -2.3716 0.18852 0.84458 -0.63766
THR_769 -3.89139 0.40755 2.6354 -0.0935 0.05087 0.04019 1.30112 -1.52402 -0 -0 -1.41705 -1.20682 0 0 0 0 0 0.30897 0.12312 0.01137 0.18484 0 -0.56023 2.35256 -1.0874 0.49364 0.81497 -1.0558
GLN_770 -2.73939 0.36937 1.82723 -0.67806 0.10176 0.71866 0.5616 -0.99122 -0.02204 -0.12211 -0.8778 -0.72398 0 0 0 0 0 0.35776 0.08482 0.08586 0 2.38509 0.08877 0 -0.18838 1.17693 0.52708 1.94194
ILE_771 -4.6251 0.9689 3.56777 -0.55188 0.35234 0.17473 1.93998 -2.03933 -0.02238 -0.15777 -2.38541 -0.2726 0 0 -0.42339 0 0 0.04442 0.36876 0.078 2.92543 0 0.01453 0 0.73287 0.71137 1.10134 2.50258
PRO_772 -4.0952 0.54756 1.25052 -0.14622 0.00229 0.10584 0.3832 -0.77209 -0 -0 -0.68611 0.13456 0 0 0 0 0 0.03907 -0.07424 0.02199 0.19757 0 -0.98547 0 -2.4119 -0.04679 1.14246 -5.39297
GLY_773 -4.20777 0.40204 3.83005 -0.00093 0 0 2.00299 -2.1128 -0.02238 -0.15777 -2.52721 -0.26284 0 0 -1.61528 0 0 0.05888 0.0836 0 0 0 -1.53907 0 0.83697 -0.02717 0.46109 -4.79762
VAL_774 -7.5592 0.95116 2.07725 -0.28015 0.2348 0.06219 1.95551 -2.31548 -0.01415 -0.11763 -1.3295 -0.46814 0 0 0 0 0 0.10114 0.08532 0.01243 0.25939 0 -0.68732 0 1.9342 0.23345 0.48439 -4.38032
CYS_775 -7.67759 0.59672 5.12928 -0.0548 0.00189 0.02052 2.23473 -2.38077 -0 -0 -3.49655 -0.28001 0 0 0 0 0 0.03924 -0.04654 0.05519 0.66282 0 0.01863 0 3.6196 -0.3563 0.5362 -1.37773
LYS_776 -4.6962 0.20341 6.25769 -0.43958 0.05886 0.24837 2.32895 -2.55988 -0.01696 -0.0835 -3.26734 0.53482 0 0 0 -0.44367 0 0.01724 -0.05486 0.11314 2.27993 0 -0.06097 0 -1.5107 -0.4469 0.40069 -1.13746
GLU_777 -5.05734 0.2554 6.75913 -0.46749 0.26863 1.47126 2.54412 -2.8816 -0.02985 -0.15431 -3.26559 -2.92406 0 0 0 -0.44367 0 0.04574 -0.0042 0.02345 0 3.86989 -0.14652 0 -2.7348 -0.35738 0.28435 -2.94482
ILE_778 -6.42689 0.21673 3.23326 -0.65169 0.41714 0.1465 1.76187 -2.09751 -0.02985 -0.15431 -1.16515 0.14248 0 0 0 0 0 0.03236 -0.05718 0.03186 0.62031 0 -0.406 0 0.73287 -0.12987 0.37595 -3.40709
LEU_779 -7.82574 0.4054 3.54758 -0.6427 0.15249 0.22108 2.6089 -2.71145 -0 -0 -2.13839 0.08134 0 0 0 0 0 0.02885 0.0556 0.03588 0.99498 0 -0.24093 0 0.18072 -0.14978 0.55498 -4.84118
SER_780 -5.13882 0.24519 6.26131 -0.02749 0 0.06376 3.14751 -2.89446 -0.01651 -0.10039 -3.8577 -0.59056 0 0 0 0 0 0.03088 0.05646 1e-05 0.70643 0 0.33921 0.60212 -0.77834 -0.02723 0.35734 -1.62128
PHE_781 -8.91977 0.41768 4.10581 -0.54087 0.22561 0.23492 2.65437 -2.82207 -0 -0 -2.11327 -0.21036 0 0 0 0 0 0.02092 -0.03176 0.07578 0 3.27462 -0.10352 0 1.0402 0.00235 0.45155 -2.23784
CYS_782 -6.98838 0.52609 4.804 -0.06981 0.00031 0.06127 2.35085 -2.5433 -0 -0 -2.5338 -0.43399 0 0 0 0 0 0.00924 -0.01447 0.00517 0.72306 0 0.26971 0 3.6196 0.27031 0.39053 0.44638
ILE_783 -8.93462 0.84526 4.80945 -0.51722 0.46397 0.10706 3.12286 -3.28519 -0 -0 -2.43353 -0.10237 0 0 0 0 0 0.01492 -0.05282 0.02293 0.5752 0 -0.46496 0 0.73287 0.36844 0.31802 -4.40974
SER_784 -6.61081 0.33917 7.28412 -0.03054 3e-05 0.02037 3.67562 -3.48411 -0 -0 -3.70484 0.04264 0 0 -0.79002 0 0 0.01214 -0.03832 0.0466 0.5031 0 0.31343 1.7375 -0.77834 0.01984 0.49694 -0.94548
LEU_785 -8.27265 1.15143 3.56467 -0.6634 0.3792 0.24753 2.2269 -2.52857 -0.01937 -0.06711 -0.58732 0.10783 0 0 0 0 0 0.02115 0.5037 0.49027 1.35947 0 -0.31422 0 0.18072 -0.14797 0.77424 -1.59351
PHE_786 -8.77706 0.54237 3.47503 -0.96565 0.05069 0.38271 1.96712 -2.86007 -0.03417 -0.24563 -0.34066 0.06326 0 0 0 0 0 0.0222 -0.00251 0.0209 0 1.9117 -0.28508 0 1.0402 -0.1797 0.70465 -3.50972
ASN_787 -5.77773 0.12526 6.28025 -0.16954 0.03431 0.25272 2.88449 -3.02686 -0.01123 -0.03877 -3.47346 -0.33055 0 0 -2.1547 0 0 0.07264 0.44594 0.17773 0 1.58268 0.32218 0 -0.93687 0.0127 0.38664 -3.34216
ARG_788 -5.69664 0.86576 6.68696 -0.8861 0.20396 0.47094 3.43313 -2.87873 -0.02716 -0.11074 -1.71605 0.82345 0 0 0 -0.76453 0 0.10274 -0.00493 0.32619 2.79683 0 -0.10844 0 -1.2888 -0.11553 0.90704 3.01934
GLY_789 -2.18667 0.15765 1.90455 -9e-05 0 0 0.26894 -0.97723 -0 -0 0.54692 -0.38382 0 0 0 0 0 0.25016 0.00238 0 0 0 0.34881 0 0.83697 0.73301 0.81546 2.31703
ARG_790 -5.81561 0.57134 5.63643 -0.98798 0.30272 0.59358 2.79229 -2.19811 -0.0002 -0.00053 -3.62934 0.2142 0 0 0 -1.97438 0 0.03362 0.2083 0.02065 2.47919 0 -0.12746 0 -1.2888 0.88411 0.48846 -1.79752
LEU_791 -7.52835 0.76608 2.30491 -0.44157 0.17482 0.07066 1.3334 -2.06408 -0.04625 -0.176 0.64503 0.25361 0 0 0 0 0 0.00833 -0.01405 0.05033 0.38026 0 -0.30615 0 0.18072 -0.05816 0.6211 -3.84536
LYS_792 -3.89851 0.47701 3.85837 -0.32232 0.03623 0.16246 1.27728 -1.7758 -0.02185 -0.14182 -2.72046 -0.03927 0 0 -0.56195 0 0 0.00871 -0.08586 0.0243 1.84651 0 -0.02535 0 -1.5107 -0.36152 0.42121 -3.35332
VAL_793 -6.69889 0.88753 0.99907 -0.38411 0.47635 0.09152 0.89357 -1.56235 -0.01726 -0.14297 0.22819 -0.26539 0 0 0 0 0 0.04377 -0.05388 0.04782 0.89065 0 -0.76663 0 1.9342 -0.48165 0.45793 -3.42253
THR_794 -3.28378 0.21846 1.79282 -0.10096 0.07561 0.06865 1.01179 -1.31445 -0.00634 -0.0536 -0.37562 -0.88202 0 0 0 0 0 0.04056 0.04257 0.01685 0.19842 0 -0.75121 2.29263 -1.0874 -0.29938 0.38155 -2.01484
GLY_795 -2.21972 0.07845 2.37078 -7e-05 0 0 0.81491 -1.18582 -0.01691 -0.10267 0.6071 -0.37455 0 0 0 0 0 0.02466 -0.06535 0 0 0 0.20229 0 0.83697 0.38773 0.27339 1.63121
GLU_796 -3.76936 0.18358 4.72982 -0.36711 0.1373 0.47404 1.5703 -1.81876 -0.01737 -0.07827 -0.77815 -0.68813 0 0 0 0 0 0.2234 -0.05979 0.0021 0 3.51632 -0.27199 0 -2.7348 0.21786 0.4551 0.92607
LEU_797 -7.35502 0.8206 3.16029 -0.60509 0.41763 0.20993 0.97526 -2.11759 -0.01113 -0.10727 -0.38762 0.06173 0 0 0 0 0 0.15865 0.22407 0.10457 0.24957 0 0.69896 0 0.18072 0.20524 1.55921 -1.55729
LYS_798 -3.20636 0.38983 3.92209 -0.3171 0.03786 0.14996 0.36889 -1.47048 -0.01574 -0.05108 -0.46981 0.22862 0 0 0 0 0 0.05494 -0.03269 0.01411 1.88746 0 0.18209 0 -1.5107 0.34426 1.53466 2.0408
SER_799 -1.80139 0.16911 2.29574 -0.0295 0.01386 0.02929 0.86022 -0.99849 -0.02496 -0.13006 -0.04878 -0.00973 0 0 -0.2864 0 0 0.0483 0.02988 0.00109 0.16103 0 0.08592 0.60013 -0.77834 0.23892 0.39644 0.82229
ASN_800 -4.88886 0.91765 4.6752 -0.27365 0.03236 0.42228 1.99766 -2.23035 -0.02116 -0.1634 -0.54243 -0.42441 0 0 -1.20412 0 0 0.11932 -0.10515 0.01139 0 2.48793 0.0749 0 -0.93687 0.71199 0.91533 1.57561
PRO_801 -6.63111 1.01348 2.67268 -0.07512 0 0.04603 0.89863 -1.40937 -0 -0 0.37368 0.57336 0 0 0 0 0 0.03985 -0.20912 0.10765 0.27275 0 -0.71738 0 -2.4119 0.44249 1.47114 -3.54227
TYR_802 -7.16863 0.71176 2.87456 -0.72825 0.07567 0.3897 1.79196 -1.98577 -0.01244 -0.11498 -1.1189 -0.11859 0 0 -1.00357 0 0 0.13632 -0.08701 0.04102 0 2.62989 0.10022 0.3825 1.2797 0.09894 1.06383 -0.76207
ARG_803 -4.22269 0.65257 4.88608 -0.77598 0.26636 0.55729 1.61998 -2.1924 -0.04982 -0.36585 -1.7017 -0.01593 0 0 -0.48695 0 0 0.33802 0.26874 0.50663 3.71819 0 0.04279 0 -1.2888 0.14871 1.51401 3.41923
PRO_804 -1.31552 0.29629 0.91943 -0.08499 0.00107 0.05274 0.24022 -0.35314 -0 -0 0.29737 0.64202 0 0 0 0 0 0.05477 -0.10601 0.00243 0.49972 0 -0.19569 0 -2.4119 -0.08644 2.05445 0.50682
ASN_805 -2.09384 0.30571 2.14073 -0.15698 0.0118 0.20962 0.75107 -1.00302 -0 -0 -0.45892 -0.82513 0 0 -0.99481 0 0 0.31533 0.07478 0.1076 0 1.96803 -0.14122 0 -0.93687 -0.24867 1.05702 0.08225
ILE_806 -5.07411 1.21473 0.72068 -0.52722 0.46822 0.12087 1.09283 -1.22919 -0 -0 -0.53514 -0.18722 0 0 -0.99481 0 0 0.15683 -0.07186 0.03318 0.299 0 -0.71275 0 0.73287 -0.16726 0.75912 -3.90123
THR_807 -1.62234 0.13297 1.31263 -0.16325 0.06167 0.05654 0.33211 -0.77411 -0.01634 -0.16141 -0.45604 -0.02735 0 0 0 0 0 0.01401 -0.03822 2e-05 0.07706 0 0.00782 2.31413 -1.0874 -0.19875 0.67741 0.44116
SER_808 -1.93448 0.17949 1.4809 -0.02552 0 0.05941 0.4421 -0.77027 -0.01608 -0.05701 0.20111 -0.53672 0 0 0 0 0 0.00499 0.07494 0.01018 0.14376 0 -0.47994 0.60059 -0.77834 -0.29622 0.13174 -1.56537
THR_809 -2.46445 0.25235 1.52795 -0.17957 0.10211 0.06686 0.15527 -0.97807 -0.01634 -0.16141 0.80632 -0.36869 0 0 0 0 0 0.00877 0.05215 0.00123 0.1396 0 -0.09966 2.35695 -1.0874 -0.2079 0.13768 0.04376
ALA_810 -1.4315 0.08099 0.69111 -0.01942 0 0 0.03984 -0.55009 -0.03011 -0.10375 0.70481 -0.31204 0 0 0 0 0 0.02128 0.09783 0 0 0 0.54312 0 1.8394 0.63038 0.14058 2.34242
LEU_811 -4.71805 0.76058 1.9536 -0.47218 0.16021 0.09605 0.72741 -1.55772 -0.01402 -0.04675 -0.0271 0.01265 0 0 0 0 0 0.07556 0.01592 0.05761 0.63955 0 -0.07561 0 0.18072 0.52619 0.43837 -1.26701
ASP_812 -4.0321 0.44116 4.52227 -0.10379 0.0057 0.30394 1.84966 -2.10839 -4e-05 -0.00017 -2.88367 -1.20177 0 0 -0.84397 -0.46183 0 0.07536 -0.02169 0.01539 0 2.25308 -0.05015 0 -2.3716 0.07454 0.60716 -3.9309
LEU_813 -5.64634 0.71396 2.48391 -0.52113 0.26551 0.16326 1.46339 -1.73421 -0.00015 -0.00086 -1.6816 -0.01745 0 0 -0.84397 0 0 0.02616 -0.04397 0.02166 0.60485 0 0.20447 0 0.18072 0.24501 0.37356 -3.74323
SER_814 -2.01417 0.0767 3.14077 -0.02701 0 0.02248 0.82175 -1.33204 -0 -0 -0.2773 -0.2113 0 0 0 0 0 0.01199 -0.03928 0.00419 0.42562 0 0.00647 0.60127 -0.77834 -0.17023 0.19212 0.45368
SER_815 -2.21736 0.19078 2.72529 -0.02843 0 0.046 1.46373 -1.24784 -0 -0 0.38212 -0.97575 0 0 -0.91452 0 0 0.01785 -0.01774 7e-05 1.22398 0 -0.0883 0.60047 -0.77834 -0.5798 0.10454 -0.09326
ASN_816 -1.93318 0.04267 2.40548 -0.33966 0.05614 0.67109 0.47698 -1.10799 -0 -0 -0.13351 -1.62154 0 0 0 0 0 0.01197 0.00514 0.03575 0 3.02398 -0.14085 0 -0.93687 -0.57617 0.16432 0.10378
LYS_817 -4.80686 0.58129 6.16696 -0.61647 0.16525 0.44439 3.38838 -2.53457 -0 -0 -2.52601 0.69903 0 0 -1.41836 0 0 0.02966 0.01141 0.19748 3.12922 0 -0.0636 0 -1.5107 -0.43936 0.59125 1.48837
SER_818 -3.18807 0.94989 3.1518 -0.02874 0 0.06732 1.39472 -1.50487 -0 -0 -1.974 -0.28224 0 0 -0.50384 0 0 0.02835 0.12043 0.01332 0.26205 0 -0.3379 0.61209 -0.77834 -0.4403 2.31498 -0.12334
VAL_819 -2.24583 0.72419 1.50936 -0.29389 0.42756 0.07791 0.39225 -0.92223 -0 -0 0.84612 -0.97959 0 0 0 0 0 0.1968 0.01406 0.07677 0.0572 0 1.28145 0 1.9342 5.2454 2.78216 11.1239
VAL_820 -3.21808 0.18136 1.01685 -0.26636 0.13758 0.05529 0.52707 -0.95042 -0 -0 0.21468 -0.34422 0 0 0 0 0 0.15444 -0.07942 0.00125 0.28555 0 -0.78657 0 1.9342 5.32125 1.12958 5.31405
ILE_821 -5.10409 0.75399 0.49107 -0.51421 0.52066 0.14004 0.2873 -0.92517 -0.00468 -0.08558 -0.25483 -0.17403 0 0 0 0 0 0.32906 0.01376 0.10673 0.32406 0 -0.56514 0 0.73287 -0.39153 1.19236 -3.12737
PRO_822 -2.42314 0.27181 1.47324 -0.21409 0.02158 0.15872 0.28833 -0.71785 -0 -0 -0.91801 -0.11704 0 0 0 0 0 0.03713 0.30374 0.01937 0.26074 0 -0.59249 0 -2.4119 -0.22523 1.26614 -3.51896
LYS_823 -5.58986 0.83886 5.31098 -0.51955 0.09903 0.29411 1.76721 -2.15621 -0.00432 -0.03079 -2.66156 0.49757 0 0 0 0 0 0.02896 0.05155 0.31177 2.97415 0 -0.06026 0 -1.5107 -0.20943 0.61923 0.05075
LEU_824 -7.62151 0.72923 3.69327 -0.52705 0.26749 0.1534 0.85727 -2.69054 -0.06651 -0.31241 -0.20084 0.13587 0 0 0 0 0 0.05019 -0.05087 0.06506 0.14155 0 -0.18438 0 0.18072 -0.43666 0.59719 -5.21952
ASP_825 -4.79236 0.65231 7.1244 -0.214 0.05365 0.73445 2.56337 -2.87435 -0.00897 -0.08583 -4.90339 -2.07804 0 0 0 0 0 0.06862 0.03256 0.01533 0 2.4533 -0.30703 0 -2.3716 -0.67811 0.36888 -4.24681
GLU_826 -3.63736 0.23571 4.20924 -0.32574 0.04644 0.43152 1.18787 -1.79653 -0.00271 -0.04511 -1.00043 -0.33672 0 0 0 -0.44805 0 0.01457 -0.05086 0.0253 0 3.14371 0.2385 0 -2.7348 0.49099 0.21717 -0.13728
LEU_827 -5.37555 0.47924 1.86525 -0.43796 0.14905 0.0756 1.01476 -1.67345 -0 -0 -0.4477 0.1089 0 0 -0.44408 0 0 0.00773 0.00717 0.01282 0.61857 0 -0.1811 0 0.18072 0.80074 0.22471 -3.01459
GLY_828 -1.07714 0.04116 1.32108 -5e-05 0 0 0.27572 -0.63563 -0 -0 0.04442 -0.37786 0 0 0 0 0 0.01611 -0.17109 0 0 0 -1.47251 0 0.83697 -0.60745 0.26855 -1.53773
ASN_829 -2.70476 0.19198 3.43388 -0.15479 0.00941 0.20406 1.26884 -1.47202 -0 -0 -1.21971 -0.64847 0 0 -1.0261 -0.44805 0 0.04165 -0.02455 0.01687 0 2.2671 -0.27088 0 -0.93687 -0.53686 0.34694 -1.66232
ILE_830 -4.36638 0.81126 0.99529 -0.53705 0.51856 0.10783 0.61812 -1.07713 -0 -0 -0.08638 -0.0201 0 0 -1.0261 0 0 0.01339 0.03544 0.04761 0.64601 0 -0.49727 0 0.73287 0.00708 0.5345 -2.54244
LEU_831 -5.8612 0.75742 0.86851 -0.54905 0.19472 0.14105 0.39782 -1.31238 -0 -0 0.11356 0.18106 0 0 0 0 0 0.00195 -0.02727 0.32898 0.80742 0 -0.16772 0 0.18072 0.20408 0.83972 -2.90059
SER_832 -4.50914 0.23117 6.32919 -0.04061 0 0.07385 3.65118 -2.70033 -0.01177 -0.16708 -4.57116 -0.23605 0 0 -1.43068 -0.29999 0 0.00877 -0.01174 0.01255 0.17832 0 -0.44776 1.72974 -0.77834 -0.08752 0.86835 -2.20903
VAL_833 -4.75732 0.45271 2.34881 -0.36512 0.27265 0.08877 1.51108 -1.67334 -0 -0 -0.79029 -0.12962 0 0 0 0 0 0.03495 -0.07757 0.01407 0.83702 0 0.12265 0 1.9342 -0.42499 0.56518 -0.03616
TYR_834 -10.5609 1.51371 4.09416 -0.53457 0.2398 0.24359 2.50526 -2.72935 -0 -0 -1.10756 -0.33579 0 0 0 0 0 0.01976 -0.03212 0.00054 0 3.11757 0.03276 0.03861 1.2797 -0.26895 0.61925 -1.86455
ASP_835 -6.69542 0.58357 7.58969 -0.10463 0.00025 0.30743 3.92542 -3.51363 -0 -0 -4.81435 -0.6868 0 0 -1.43068 -0.29999 0 0.00866 0.02939 0.03514 0 2.50772 -0.16854 0 -2.3716 -0.23551 0.7455 -4.58837
LYS_836 -7.07039 0.73495 7.6277 -0.43375 0.04287 0.24217 3.73171 -3.48942 -0.00709 -0.0815 -6.11284 0.11623 0 0 0 0 0 0.00495 0.03997 0.17252 2.32976 0 0.06735 0 -1.5107 -0.15927 0.63388 -3.12089
GLU_837 -6.36373 0.37927 7.75416 -0.43673 0.11288 0.8712 3.59399 -3.36727 -0.01428 -0.17302 -4.88961 -0.56988 0 0 0 -0.75336 0 0.01779 0.05878 0.07018 0 3.78262 -0.27373 0 -2.7348 -0.30544 0.52423 -2.71676
LYS_838 -4.62739 0.16608 5.65597 -0.38958 0.03462 0.20143 2.76607 -2.59913 -0 -0 -3.11171 -0.15225 0 0 0 0 0 0.02373 -0.00133 0.01697 2.0059 0 0.04228 0 -1.5107 -0.39871 0.37499 -1.50276
LEU_839 -7.70106 0.77273 4.57254 -0.4778 0.14618 0.11076 2.7607 -2.83508 -0 -0 -3.19152 0.24286 0 0 0 0 0 0.05553 -0.00841 0.05716 0.46605 0 -0.25119 0 0.18072 -0.23191 0.36623 -4.96551
VAL_840 -7.31937 0.41841 4.3164 -0.30996 0.18319 0.07178 3.22188 -2.95356 -0 -0 -2.96165 -0.17917 0 0 0 0 0 0.01071 -0.06294 0.017 0.05751 0 -0.33665 0 1.9342 -0.13574 0.43227 -3.59571
SER_841 -6.07748 0.67357 6.23823 -0.02402 0 0.02251 3.30685 -3.08252 -0.01318 -0.15151 -3.89911 -0.37792 0 0 -0.53775 0 0 0.0117 0.06395 0.00062 0.51411 0 0.28728 0.61159 -0.77834 -0.0905 0.29807 -3.00385
THR_842 -5.05007 0.16111 5.97275 -0.20021 0.10444 0.07169 2.96756 -2.76309 -0 -0 -4.04108 -0.1022 0 0 0 0 0 0.02152 -0.0232 0.00367 0.06271 0 -0.0131 2.32478 -1.0874 0.00124 0.24063 -1.34826
CYS_843 -8.20558 0.70407 5.3164 -0.04651 0 0.0153 3.10707 -2.81021 -0 -0 -3.29552 0.03778 0 0 0 0 0 0.01386 -0.01579 0.03395 0.33969 0 0.27482 0 3.6196 0.33188 0.2767 -0.30251
VAL_844 -7.51635 0.39617 2.94914 -0.31418 0.20548 0.07267 2.70775 -2.64878 -0 -0 -2.76426 -0.22023 0 0 0 0 0 0.00623 -0.05599 0.00787 0.09315 0 -0.33304 0 1.9342 0.22356 0.30921 -4.9474
SER_845 -4.31078 0.16853 5.18147 -0.02705 0 0.06202 2.48266 -2.55009 -0.01158 -0.15959 -2.23643 -0.58816 0 0 0 0 0 0.00586 0.0036 8e-05 0.70642 0 0.34077 0.61968 -0.77834 0.05104 0.24142 -0.79845
THR_846 -6.06888 0.43804 5.59672 -0.2038 0.13634 0.07257 2.83512 -2.83272 -0 -0 -3.07188 -0.01479 0 0 0 0 0 0.00897 0.02686 0.00068 0.06076 0 -0.01748 2.29336 -1.0874 0.16842 0.19346 -1.46564
MET_847 -9.36794 0.7361 5.34823 -0.54395 0.19801 0.12367 3.09888 -3.03268 -0 -0 -2.04585 0.06147 0 0 0 0 0 0.03169 -0.03329 0.11425 1.15347 0 0.05486 0 0.60916 0.12099 0.30179 -3.07114
ALA_848 -4.92285 0.36407 4.16619 -0.02194 0 0 2.26074 -2.51547 -0 -0 -1.68596 -0.3496 0 0 0 0 0 0.02001 0.07348 0 0 0 -0.26761 0 1.8394 -0.16067 0.41741 -0.78279
GLU_849 -5.34152 0.26213 7.35992 -0.48743 0.11379 0.99538 3.18605 -3.2375 -0.04273 -0.28283 -4.19327 -0.48478 0 0 0 -0.80941 0 0.02541 0.08484 0.03331 0 3.28669 -0.30091 0 -2.7348 -0.38642 0.44121 -2.51286
ARG_850 -6.55561 0.42797 6.03214 -0.42639 0.04316 0.20305 3.06555 -2.97702 -0.02605 -0.1504 -3.06472 0.36462 0 0 0 0 0 0.0209 -0.03042 0.10444 2.06967 0 -0.16246 0 -1.2888 -0.44156 0.37662 -2.41529
PHE_851 -8.2396 0.79205 2.71957 -0.54714 0.24719 0.24646 2.36096 -2.36874 -0 -0 -0.81687 -0.20614 0 0 0 0 0 0.09623 -0.07087 0.00039 0 3.00358 0.13845 0 1.0402 -0.33522 0.59667 -1.34282
LYS_852 -4.13156 0.36121 5.79758 -0.33345 0.04752 0.18497 2.68324 -2.46427 -0 -0 -3.3689 -0.18832 0 0 0 -0.80941 0 0.50406 -0.00417 0.20179 1.76607 0 -0.09495 0 -1.5107 -0.35679 0.58995 -1.12614
THR_853 -2.62119 0.12037 2.94263 -0.13551 0.05162 0.07653 1.70701 -1.44163 -0 -0 -2.06195 -0.10831 0 0 0 0 0 0.32224 -0.06556 0.05982 0.01639 0 -0.12711 4.12009 -1.0874 -0.45892 0.28789 1.59702
LYS_854 -3.17342 0.13385 3.60848 -0.42773 0.06731 0.2503 1.45981 -1.55271 -0 -1e-05 0.03081 -0.24513 0 0 0 0 0 0.01671 -0.01053 0.10421 1.83034 0 0.3219 0 -1.5107 0.00055 0.31933 1.22336
GLY_855 -1.1709 0.71435 0.88715 -0.00117 0 0 0 -0.48529 -0 -0 0.54905 -0.32338 0 0 0 0 0 0.00948 0.14147 0 0 0 -0.30895 0 0.83697 0.91386 0.7137 2.47636
ARG_856 -3.06302 0.63712 4.11807 -0.70229 0.14937 0.41247 1.81661 -1.81069 -0.00091 -0.00329 -2.15215 0.5863 0 0 -0.48086 -0.89397 0 0.03921 0.08411 0.12604 2.2808 0 -0.00844 0 -1.2888 0.42731 0.89506 1.16804
TYR_857 -5.55117 0.55845 2.38915 -1.07453 0.17125 0.75521 0.81007 -1.47265 -0.01314 -0.07578 -0.55406 -0.28756 0 0 0 0 0 0.09841 -0.0122 0.25085 0 3.61569 -0.0905 0.00315 1.2797 -0.52906 0.69324 0.96452
ASN_858 -3.48694 0.09495 2.99393 -0.16812 0.0072 0.24097 0.9967 -1.55207 -0.01579 -0.10959 -0.24668 -0.69714 0 0 0 0 0 1.13282 0.17269 0.19197 0 2.07416 0.6197 0 -0.93687 0.01744 0.66317 1.9925
LEU_859 -7.65841 1.31066 0.93623 -0.47345 0.13837 0.06947 1.31328 -1.55184 -0.01579 -0.10958 0.30645 0.32816 0 0 0 0 0 1.47777 0.72219 0.17727 1.06376 0 -0.07653 0 0.18072 -0.00187 1.03782 -0.82532
ASP_860 -4.39065 0.70673 5.86173 -0.24623 0.13554 0.8291 3.28732 -2.494 -0.02331 -0.08383 -3.59715 -1.23054 0 0 -0.52917 0 0 1.05443 -0.03085 0.04139 0 2.12628 -0.57019 0 -2.3716 -0.24954 1.61971 -0.15483
PRO_861 -4.5331 0.83035 3.34429 -0.07999 0 0.04879 1.22947 -1.31243 -0.00205 -0.01996 -0.56911 0.62184 0 0 0 0 0 0.20513 -0.15937 0.01559 0.41009 0 -0.56133 0 -2.4119 -0.15955 1.30072 -1.80252
ASP_862 -3.3223 0.31206 4.69561 -0.11318 0.00443 0.35004 2.25981 -2.06735 -0 -0 -3.04085 -0.28977 0 0 -0.52917 0 0 0.1115 -0.0253 0.00012 0 2.1206 -0.2466 0 -2.3716 -0.21367 0.49522 -1.87043
SER_863 -5.32111 0.44299 6.12589 -0.0383 0.00029 0.04573 3.08774 -2.69684 -0.02605 -0.1504 -2.80314 -0.51629 0 0 0 0 0 0.02855 0.00195 0.00108 0.23753 0 0.04876 1.83184 -0.77834 -0.37756 0.30676 -0.54894
MET_864 -7.3791 0.59743 3.89559 -0.32949 0.04739 0.11024 1.90323 -2.22462 -0.02082 -0.07397 -0.70357 -0.07935 0 0 0 0 0 0.04286 0.03873 0.18214 1.77468 0 0.098 0 0.60916 -0.23379 0.2986 -1.44665
ASP_865 -5.43151 0.26779 6.25348 -0.10276 0.00217 0.3073 2.8052 -2.89816 -0.03301 -0.13622 -4.29332 -0.37709 0 0 0 -0.81599 0 0.03574 -0.03315 0.02815 0 1.79216 0.11428 0 -2.3716 -0.05324 0.41841 -4.52137
TYR_866 -7.70779 1.03763 5.25429 -0.83406 0.06316 0.27003 2.86178 -2.87007 -0 -0 -2.00482 -0.31312 0 0 0 0 0 0.02605 0.0407 0.00773 0 1.79673 -0.47292 1e-05 1.2797 -0.00135 0.54929 -1.01703
LEU_867 -8.80935 0.66668 5.57262 -0.65156 0.1387 0.20934 2.81213 -3.22437 -0 -0 -2.19165 0.11556 0 0 0 0 0 0.02873 -0.00056 0.02116 0.89536 0 -0.24132 0 0.18072 0.04285 0.88834 -3.54663
ILE_868 -9.34646 0.81679 3.95234 -0.50593 0.39363 0.10117 2.63223 -2.89704 -0 -0 -2.0513 0.04276 0 0 0 0 0 0.01928 -0.07106 0.07291 0.50028 0 -0.48081 0 0.73287 -0.03885 0.80204 -5.32517
LEU_869 -9.1078 0.67832 3.73182 -0.47866 0.21299 0.11664 2.66571 -2.90722 -0.0114 -0.12527 -2.1792 0.21828 0 0 0 0 0 0.0092 0.02159 0.02061 0.30205 0 -0.29603 0 0.18072 -0.13204 0.38088 -6.69879
LYS_870 -6.44479 0.58354 6.60449 -0.43149 0.05913 0.24165 2.4666 -2.9386 -4e-05 -0.00062 -3.01864 0.0697 0 0 0 0 0 0.02168 0.07574 0.13586 2.25307 0 -0.04352 0 -1.5107 -0.39047 0.55363 -1.71378
ASN_871 -5.02744 0.23567 4.32009 -0.17876 0.02743 0.26559 1.9153 -2.2877 -0 -0 -1.12085 -0.28585 0 0 0 0 0 0.04617 0.00349 0.03611 0 1.4903 0.15465 0 -0.93687 -0.18658 0.4969 -1.03235
LEU_872 -7.71618 0.90216 2.29008 -0.52709 0.20273 0.14251 2.47551 -2.32413 -0.0017 -0.02838 -2.9739 0.25815 0 0 0 0 0 0.22033 0.12757 0.3289 0.54088 0 -0.18231 0 0.18072 0.1329 1.45249 -4.49877
THR_873 -4.33545 0.55746 3.58795 -0.09423 0.05045 0.03911 2.39733 -1.98801 -0 -0 -3.11225 -1.07478 0 0 0 0 0 0.81156 0.47399 0.04326 0.07696 0 -0.43686 2.42594 -1.0874 1.13363 2.021 1.48964
GLY_874 -2.52414 0.47247 1.78024 -0.00032 0 0 0.41623 -1.03815 -0.0114 -0.12527 -0.88903 -0.17201 0 0 0 0 0 0.08146 -0.0838 0 0 0 -0.95866 0 0.83697 1.29439 0.88799 -0.03305
LEU_875 -6.46756 1.76253 2.58444 -0.52394 0.30565 0.17337 1.54638 -1.74398 -0.00819 -0.03941 -1.32218 0.0094 0 0 0 0 0 0.01375 9.85691 0.38339 0.17763 0 0.64751 0 0.18072 1.40213 11.4093 20.3479
VAL_876 -6.624 1.72255 2.71015 -0.3258 0.27893 0.0761 1.40439 -2.39278 -0.00249 -0.0285 -2.34301 -0.32195 0 0 0 0 0 0.031 0.02767 0.00189 0.1973 0 0.63091 0 1.9342 6.67505 12.8452 16.4968
SER_877 -3.56226 0.69282 3.64586 -0.02516 0 0.02064 1.45704 -1.74669 -0.00824 -0.04003 -1.52303 -0.04862 0 0 0 0 0 0.04609 0.01685 0.03613 0.70781 0 -0.15269 0.60116 -0.77834 5.28781 1.64954 6.2767
THR_878 -1.9543 0.26827 1.76497 -0.15454 0.05259 0.05723 0.6412 -0.87864 -0.0021 -0.02785 -0.28425 -0.13042 0 0 0 0 0 0.03791 -0.06452 0.02482 0.07374 0 0.0472 2.30274 -1.0874 -0.46581 0.16594 0.38678
GLY_879 -1.2841 0.09997 1.60458 -0.00025 0 0 0.61928 -0.82625 -0 -0 0.33047 -0.15326 0 0 0 0 0 0.01302 -0.05767 0 0 0 -0.8168 0 0.83697 -0.17402 0.14178 0.3337
SER_880 -2.23952 0.46011 1.64215 -0.02949 0 0.0672 0.01847 -0.80799 -0 -0 0.18048 -0.35108 0 0 0 0 0 0.00271 0.00459 0.00299 0.23945 0 -0.33961 0.60027 -0.77834 -0.28228 0.49792 -1.11197
ARG_881 -1.86123 0.66051 1.18541 -0.61567 0.07517 0.39834 0.17497 -0.62829 -0 -0 1.25814 0.65852 0 0 0 0 0 0.01002 0.00929 0.03119 1.80235 0 -0.11445 0 -1.2888 -0.4908 0.78162 2.04629
THR_882 -2.1856 0.41396 1.61284 -0.11708 0.07802 0.07206 0.07702 -0.85661 -9e-05 -0.00027 -0.13157 -0.61763 0 0 0 0 0 0.00436 -0.02057 0.0084 0.04463 0 -0.47044 2.26375 -1.0874 -0.41056 0.46201 -0.86075
ARG_883 -1.91923 0.11336 1.6098 -0.46968 0.05451 0.22803 0.19536 -0.7003 -0.0236 -0.15525 -0.54848 0.64419 0 0 0 0 0 0.02676 0.02103 0.01566 2.02389 0 -0.05305 0 -1.2888 -0.34057 0.24523 -0.32116
THR_884 -1.99129 0.11066 1.66638 -0.22027 0.15109 0.09257 0.11538 -0.85635 -0.01705 -0.0982 -0.05698 -1.46127 0 0 0 0 0 0.01542 -0.00155 0.02776 0.16176 0 0.14022 2.34994 -1.0874 0.03843 0.3167 -0.60403
ASN_885 -3.96779 0.34802 3.63451 -0.26909 0.10964 0.49639 1.7303 -1.81348 -0.04313 -0.24825 -1.246 -1.27676 0 0 -0.35272 0 0 0.01845 -0.00874 0.11139 0 2.40444 -0.15702 0 -0.93687 1.56707 0.88916 0.98951
GLN_886 -4.2585 0.34669 4.53734 -0.37268 0.09152 0.2149 2.27867 -2.14297 -0.02589 -0.13739 -1.81715 -0.48844 0 0 -1.32033 0 0 0.03815 -0.0013 0.01103 0 3.07072 0.23691 0 -0.18838 1.62304 0.90536 2.6013
GLU_887 -3.88513 0.28225 5.25674 -0.21029 0.02639 0.28462 2.4563 -2.31285 -0 -0 -3.45206 -0.5709 0 0 0 -0.82761 0 0.13813 -0.03301 0.01447 0 3.14356 -0.20397 0 -2.7348 0.10679 0.37299 -2.14839
GLU_888 -5.6456 0.27511 5.93416 -0.22235 0.03127 0.31077 2.13373 -2.74286 -0.0021 -0.02785 -2.4867 -0.58395 0 0 0 0 0 0.38104 -0.04411 0.02141 0 3.02135 -0.23005 0 -2.7348 -0.33211 0.4018 -2.54185
LEU_889 -8.28631 0.87939 4.41366 -0.51847 0.33135 0.13051 2.82206 -2.89759 -0 -0 -2.7553 0.21458 0 0 0 0 0 0.11544 0.12811 0.08496 0.37054 0 -0.28352 0 0.18072 -0.35195 0.6324 -4.78941
SER_890 -4.37088 0.20818 5.49169 -0.02625 0 0.06138 2.77245 -2.55463 -0.02211 -0.10571 -2.33901 -0.60605 0 0 0 0 0 0.03605 0.01794 0.00093 0.71258 0 0.33487 0.63976 -0.77834 -0.01091 0.47456 -0.06351
VAL_891 -5.38521 0.3275 4.11208 -0.31792 0.22557 0.07357 2.06447 -2.40956 -0 -0 -1.09524 -0.16984 0 0 0 0 0 0.08664 -0.02004 0.03775 0.07166 0 -0.25786 0 1.9342 0.03175 0.24403 -0.44646
MET_892 -10.0741 1.23459 6.38661 -0.38474 0.2632 0.03193 2.88578 -3.34139 -0 -0 -2.7991 0.05226 0 0 0 0 0 0.04443 -0.01145 0.23955 1.05562 0 0.0961 0 0.60916 0.10035 0.4827 -3.12849
TYR_893 -7.65782 0.54218 4.37743 -0.99457 0.08521 0.39321 2.91447 -2.78345 -0.01969 -0.14032 -2.49009 -0.29256 0 0 0 0 0 0.07596 -0.00295 0.01989 0 1.83715 -0.36647 0.01561 1.2797 0.15833 0.47607 -2.5727
GLU_894 -4.81008 0.33375 6.77044 -0.45285 0.06343 0.89643 3.3906 -2.8467 -0.01171 -0.12746 -4.38702 -0.39829 0 0 -0.88331 -0.66077 0 0.03276 -0.05501 0.05105 0 3.73532 -0.18544 0 -2.7348 -0.04859 0.46334 -1.86491
SER_895 -4.18281 0.29673 5.03653 -0.04255 0.00032 0.0597 2.23509 -2.30422 -0.0012 -0.00473 -2.55931 -0.26363 0 0 0 0 0 0.11337 -0.04664 0.1453 0.35135 0 -0.26989 1.89167 -0.77834 -0.3835 0.40396 -0.30282
LEU_896 -7.73343 0.80658 2.55864 -0.43357 0.08976 0.07537 2.20661 -2.23317 -0.01969 -0.14054 -1.70302 0.30299 0 0 0 0 0 0.02932 0.00638 0.03402 0.47603 0 -0.1809 0 0.18072 -0.60072 0.39383 -5.8848
THR_897 -6.70049 0.65135 6.56101 -0.11767 0.07343 0.08081 3.76608 -3.20401 -0.00337 -0.02519 -3.66883 -0.4967 0 0 -1.80038 0 0 0.01472 0.05819 0.02762 0.04986 0 -0.457 2.32112 -1.0874 -0.51856 0.53734 -3.93808
GLU_898 -7.81656 0.47876 9.23125 -0.36172 0.1408 0.45374 3.52748 -3.80098 -0.02986 -0.24532 -6.19724 -0.69192 0 0 -1.11292 -0.19644 0 0.08624 -0.0313 0.03431 0 3.33258 -0.23897 0 -2.7348 -0.51362 0.47958 -6.20689
ASP_899 -4.78826 0.51778 6.09171 -0.10412 0 0.30481 2.54566 -2.76684 -0.02471 -0.16198 -4.23477 -0.83591 0 0 0 -0.84746 0 0.03713 0.35176 0.04725 0 2.78465 -0.23172 0 -2.3716 -0.4112 0.52519 -3.57262
GLN_900 -8.71606 0.91103 6.42685 -0.24169 0.02439 0.17308 3.93396 -3.57492 -0.01182 -0.09859 -3.26391 -0.45996 0 0 -2.32033 0 0 0.05171 0.09673 0.03995 0 2.70449 -0.20686 0 -0.18838 -0.31948 0.55128 -4.4885
VAL_901 -7.72076 0.70727 5.05696 -0.31733 0.24871 0.07391 2.97845 -3.16645 -0 -0 -2.62022 -0.27677 0 0 0 0 0 0.01768 -0.01415 0.00512 0.09272 0 -0.30284 0 1.9342 -0.22932 0.55232 -2.98051
ARG_902 -5.92233 0.29727 7.29185 -0.43798 0.05025 0.21757 2.59557 -3.18542 -0.02193 -0.18445 -2.93145 0.37442 0 0 0 -0.19644 0 0.00717 0.0694 0.22365 2.09337 0 -0.1109 0 -1.2888 -0.26515 0.47109 -0.85323
ALA_903 -4.27773 0.2451 3.96056 -0.0212 0 0 2.50739 -2.38487 -0 -0 -2.10931 -0.36124 0 0 0 0 0 0.00937 0.11339 0 0 0 -0.22314 0 1.8394 -0.38146 0.32659 -0.75715
PHE_904 -9.83062 0.81482 4.52011 -0.96859 0.06062 0.34884 3.01546 -3.15416 -0 -0 -2.80956 -0.00118 0 0 0 0 0 0.02499 0.00456 0.09869 0 1.78838 -0.42388 0 1.0402 -0.1773 0.25555 -5.39308
GLU_905 -5.44356 0.149 6.22463 -0.21378 0.02525 0.28967 2.65141 -2.95501 -0.02886 -0.33821 -2.48834 -0.59162 0 0 0 0 0 0.04 0.14411 0.0215 0 3.00679 -0.27055 0 -2.7348 -0.30974 0.24126 -2.58087
GLY_906 -3.90292 0.2075 5.23647 -5e-05 0 0 2.25858 -2.52585 -0 -0 -1.90974 -0.40996 0 0 0 0 0 0.03175 -0.05967 0 0 0 0.39514 0 0.83697 0.14431 0.17192 0.47445
ILE_907 -8.6133 0.75125 3.72102 -0.51114 0.48757 0.10122 2.83801 -2.88141 -0 -0 -2.50283 0.00507 0 0 0 0 0 0.03572 -0.04631 0.09004 0.49462 0 -0.42391 0 0.73287 0.5088 0.33311 -4.8796
ARG_908 -8.16426 0.55923 7.87632 -0.82073 0.14203 0.55941 3.55803 -3.69787 -0.00667 -0.11223 -4.39312 0.35846 0 0 0 -0.81599 0 0.04172 0.0345 0.11533 2.73288 0 -0.1171 0 -1.2888 -0.16337 0.57355 -3.02867
ASN_909 -6.27448 0.37998 7.16389 -0.1756 0.02125 0.25787 3.20437 -3.45426 -0.01261 -0.1408 -3.32487 -0.31971 0 0 0 0 0 0.01143 0.03814 0.01646 0 1.42535 0.52164 0 -0.93687 -0.11926 0.48206 -1.23601
ASP_910 -5.96349 0.67525 7.43824 -0.11006 0.0129 0.33714 3.88769 -3.49959 -0 -0 -6.55031 -0.33422 0 0 0 0 0 0.01613 0.0192 0.07089 0 1.71381 0.23348 0 -2.3716 -0.02795 0.34379 -4.1087
VAL_911 -8.11628 0.32605 3.65505 -0.29806 0.13536 0.06735 2.77212 -2.79191 -0 -0 -2.58263 -0.16839 0 0 0 0 0 0.01545 -0.0666 0 0.08087 0 -0.35839 0 1.9342 -0.14698 0.37763 -5.16517
GLN_912 -8.69656 0.49431 6.153 -0.28555 0.07232 0.22028 3.08959 -3.31929 -0.0125 -0.14041 -2.61883 -0.47688 0 0 0 0 0 0.01779 0.00632 0.07126 0 2.71772 -0.0149 0 -0.18838 -0.10297 0.41496 -2.59873
MET_913 -6.72212 0.594 5.26349 -0.32791 0.05077 0.09707 2.7692 -2.84113 -0 -0 -2.6244 -0.05828 0 0 0 0 0 0.00921 -0.02222 0.05317 1.75976 0 0.03031 0 0.60916 -0.10009 0.34334 -1.11667
THR_914 -6.8077 0.41094 5.34119 -0.20508 0.14344 0.07498 3.47505 -2.90498 -0.00897 -0.10168 -3.38457 -0.08289 0 0 0 0 0 0.00936 -0.01834 0.03551 0.06507 0 -0.02803 2.25118 -1.0874 0.06964 0.357 -2.3963
LEU_915 -8.5189 0.64833 3.09589 -0.48269 0.17116 0.11102 2.41397 -2.55493 -0 -0 -1.84382 0.21062 0 0 0 0 0 0.03932 0.03324 0.18976 0.29935 0 -0.30192 0 0.18072 -0.08627 0.53347 -5.86167
ALA_916 -4.96215 0.41206 3.1853 -0.02324 0 0 1.91747 -2.30772 -0 -0 -1.22969 -0.37553 0 0 0 0 0 0.02502 0.01001 0 0 0 -0.32451 0 1.8394 -0.48063 0.42541 -1.8888
LYS_917 -6.83169 0.40594 6.93394 -0.28407 0.03326 0.12717 3.31519 -3.19004 -0 -0 -3.45628 -0.11044 0 0 0 0 0 0.04092 0.14806 0.01969 1.94819 0 -0.13843 0 -1.5107 -0.43845 0.49694 -2.49079
MET_918 -8.00742 0.85123 4.42048 -0.33007 0.10173 0.02634 2.68198 -2.55376 -0.00829 -0.03795 -1.12522 -0.02846 0 0 0 0 0 0.16333 -0.03343 0.1591 1.20984 0 -0.09464 0 0.60916 -0.2446 0.78514 -1.4555
ALA_919 -3.40387 0.21985 2.51405 -0.02808 0.0058 0 1.32597 -1.70031 -0.00287 -0.01033 -0.96898 -0.43165 0 0 0 0 0 0.18908 -0.02724 0 0 0 0.02668 0 1.8394 -0.38855 0.56433 -0.27671
ASN_920 -4.35845 0.69396 4.86974 -0.15419 0.00609 0.2004 2.36726 -2.26653 -0.01949 -0.11481 -1.35304 -0.56954 0 0 -1.02658 0 0 0.7997 0.0736 0.01064 0 2.23156 -0.23579 0 -0.93687 -0.31257 0.44005 0.34514
SER_921 -3.09194 0.41794 3.92386 -0.02575 0.00346 0.02527 1.7809 -1.72782 -0 -0 -2.3799 0.14786 0 0 -1.02658 0 0 0.08919 0.06014 0.00405 0.13638 0 0.42037 0.60648 -0.77834 0.61633 0.50191 -0.29618
GLU_922 -2.06249 0.31636 3.39095 -0.34681 0.07928 0.39909 1.8444 -1.46032 -0.01365 -0.13673 -0.67736 -0.66063 0 0 0 -0.89397 0 0.01754 -0.07122 0.01303 0 4.33137 -0.31197 0 -2.7348 0.31379 0.29983 1.63569
GLY_923 -1.32412 0.15299 1.96824 -6e-05 0 0 0.40788 -0.89964 -0 -0 -0.01908 -0.39875 0 0 0 0 0 0.0076 -0.06307 0 0 0 0.14565 0 0.83697 -0.20082 0.20405 0.81785
SER_924 -2.19368 0.15223 3.03065 -0.03363 0 0.02204 1.31701 -1.36061 -0 -0 -1.55221 0.03699 0 0 0 0 0 0.00198 -0.02534 0.00079 0.45218 0 -0.07707 1.7378 -0.77834 -0.12814 0.28128 0.88392
LYS_925 -3.12982 0.07308 4.80956 -0.5431 0.29226 0.33456 1.5554 -1.75165 -0.00368 -0.06012 -3.02268 0.24817 0 0 0 -0.72131 0 0.00927 0.00424 0.00524 1.97729 0 -0.05305 0 -1.5107 -0.42869 0.3383 -1.57744
VAL_926 -4.13014 0.43924 2.7451 -0.36447 0.32435 0.0872 1.7917 -1.72867 -0.01233 -0.0861 -0.96897 -0.0166 0 0 0 0 0 0.00306 -0.08321 0.01764 1.11829 0 0.13228 0 1.9342 -0.40169 0.40466 1.20555
GLU_927 -2.87015 0.21901 2.77026 -0.58145 0.27723 1.57172 0.84387 -1.41952 -0.00368 -0.06012 -1.09928 -3.09729 0 0 0 0 0 0.00451 -0.128 0.02164 0 3.22001 -0.21734 0 -2.7348 -0.22076 0.35128 -3.15286
THR_928 -3.59574 0.50923 2.77687 -0.12593 0.07541 0.0731 1.10781 -1.54859 -0 -0 -0.19779 -1.2179 0 0 0 0 0 0.00317 0.04354 0.00845 0.03882 0 -0.21578 2.26677 -1.0874 -0.25783 0.24723 -1.09656
SER_929 -2.77194 0.15118 3.54896 -0.03196 0.00029 0.05714 1.44647 -1.54644 -0.02115 -0.17295 -1.64125 -0.86276 0 0 0 -0.43176 0 0.0375 -0.01217 0.00473 0.46809 0 0.40972 0.65437 -0.77834 -0.1585 0.26655 -1.38423
LYS_930 -4.58374 0.33989 5.41459 -0.48939 0.15507 0.30368 1.84332 -2.20787 -0.00882 -0.08685 -1.33533 -0.06934 0 0 0 0 0 0.03818 -0.00889 0.12381 1.81983 0 0.06664 0 -1.5107 0.09215 0.25341 0.14964
LEU_931 -2.83604 0.28994 2.79367 -0.67319 0.16053 0.24308 1.28892 -1.27853 -0.02204 -0.13747 0.09307 0.09162 0 0 0 0 0 0.0106 -0.04397 0.02084 0.87876 0 -0.18724 0 0.18072 -0.0494 0.21846 1.04234
LYS_932 -2.43927 0.22591 2.47662 -0.42493 0.06299 0.23579 0.46183 -1.04749 -0 -0 0.55405 0.11047 0 0 0 0 0 0.01595 -0.07656 0.0005 1.42427 0 -0.02607 0 -1.5107 -0.28847 0.2765 0.03139
SER_933 -2.66338 0.1937 3.51046 -0.02861 0.01116 0.02759 1.38801 -1.5517 -0 -0 -1.16078 0.00582 0 0 0 0 0 0.03248 -0.04473 0.00104 0.55331 0 -0.16494 0.62346 -0.77834 -0.52018 0.2155 -0.35011
LYS_934 -5.3283 0.44878 5.47331 -0.30651 0.02537 0.14753 2.41205 -2.2508 -0.02286 -0.1407 -1.42796 -0.00611 0 0 0 -0.72043 0 0.04122 -0.04826 0.03357 2.29919 0 0.03225 0 -1.5107 -0.34505 0.26863 -0.92579
ASN_935 -2.62668 0.62219 2.61946 -0.16748 0.04214 0.25575 0.6432 -1.239 -0.01858 -0.14966 0.65814 -0.22162 0 0 0 0 0 0.01403 0.15068 0.07786 0 2.0988 0.20027 0 -0.93687 1.1516 2.50339 5.67762
LEU_936 -2.04087 0.57626 1.63942 -0.52114 0.24962 0.14956 0.42579 -0.82622 -0.01776 -0.14644 0.07808 0.06206 0 0 0 0 0 0.004 0.0069 0.13421 0.22618 0 0.70228 0 0.18072 1.97082 3.13167 5.98514
SER_937 -4.92344 0.42434 5.21819 -0.03957 0.00518 0.07288 2.27979 -2.24286 -0.00206 -0.03678 -1.79588 -0.75014 0 0 -0.69972 0 0 0.00754 -0.01038 0.01604 0.35007 0 0.44099 0.62149 -0.77834 0.93193 0.95656 0.04582
VAL_938 -4.40337 0.19267 4.17828 -0.31846 0.24235 0.07376 1.64961 -2.19581 -0.01335 -0.14185 -0.33937 -0.32661 0 0 0 0 0 0.05556 -0.06628 0.00435 0.2288 0 -0.20736 0 1.9342 0.08778 0.26624 0.90115
ASP_939 -4.46309 0.18961 6.15385 -0.1051 0.00303 0.31443 1.88874 -2.50594 -0.01131 -0.12894 -2.53663 -0.34102 0 0 0 -0.43176 0 0.01953 0.01042 0.06352 0 1.7562 0.26551 0 -2.3716 -0.18458 0.30971 -2.10542
GLU_940 -5.47396 0.51199 7.35443 -0.21331 0.02607 0.29407 3.36257 -3.06416 -0.00206 -0.03678 -3.50954 -0.60266 0 0 -0.69972 -0.72043 0 0.01398 -0.03275 0.00159 0 3.09897 -0.24476 0 -2.7348 -0.23476 0.29113 -2.61488
ARG_941 -5.22432 0.30456 5.09872 -0.74941 0.11948 0.50181 2.22764 -2.53806 -0.01677 -0.15238 -1.45988 0.32889 0 0 0 0 0 0.02139 0.04164 0.06047 2.40105 0 -0.12237 0 -1.2888 -0.20954 0.22631 -0.42955
GLU_942 -4.35338 0.26913 6.454 -0.22001 0.04322 0.32892 3.00096 -2.78621 -0.04081 -0.30811 -3.90542 -0.61849 0 0 0 -0.72131 0 0.0071 0.02303 0.01778 0 3.05391 -0.23035 0 -2.7348 -0.2685 0.31127 -2.67808
SER_943 -4.38482 0.34537 5.28903 -0.02398 0 0.02268 3.03628 -2.52096 -0.00443 -0.037 -2.71845 -0.40311 0 0 0 0 0 0.03915 -0.07815 0.00701 0.82199 0 0.16556 0.60161 -0.77834 -0.43558 0.44635 -0.60978
LEU_944 -7.37293 1.01893 5.03009 -0.49979 0.20999 0.12664 2.99831 -2.92799 -0 -0 -2.46705 0.22743 0 0 0 0 0 0.02006 -0.09756 0.02791 0.33347 0 -0.21662 0 0.18072 -0.32669 0.66248 -3.07258
GLU_945 -5.21389 0.47467 5.95713 -0.35019 0.06562 0.42486 3.12212 -2.80828 -0.00936 -0.09275 -3.93336 -0.63235 0 0 -0.86023 0 0 0.00266 -0.04963 0.06032 0 3.53118 -0.27526 0 -2.7348 -0.42498 0.56603 -3.18049
LEU_946 -4.97646 0.49423 3.18049 -0.51279 0.24011 0.1292 1.86678 -1.97068 -0.02356 -0.09695 -0.65048 0.00735 0 0 0 0 0 0.0233 0.18085 0.13854 2.83777 0 -0.27426 0 0.18072 -0.38532 0.30013 0.68897
LEU_947 -5.02215 0.44571 3.67456 -0.47035 0.19997 0.10871 1.43235 -1.99894 -0 -0 -0.57916 0.17694 0 0 0 0 0 0.01401 -0.02247 0.06159 0.30953 0 -0.30704 0 0.18072 -0.24203 0.33026 -1.70778
TRP_948 -7.8368 1.02304 3.78016 -0.72334 0.20158 0.4129 2.50579 -2.58303 -0.01366 -0.0684 -2.40041 -0.47548 0 0 0 0 0 0.01336 -0.01943 0.02928 0 2.81109 0.03281 0 1.6906 -0.3601 0.65445 -1.32559
ALA_949 -3.40133 0.72795 3.16302 -0.02113 0 0 2.30978 -1.87718 -0 -0 -1.10281 -0.35316 0 0 0 0 0 0.16453 0.29012 0 0 0 -0.37438 0 1.8394 0.49173 1.72494 3.58148
PRO_950 -4.16907 1.10515 2.88407 -0.07807 0 0.04704 1.30458 -1.4144 -0.02094 -0.1248 -0.81107 0.60822 0 0 0 0 0 0.1699 -0.14362 0.0017 0.46509 0 -0.52246 0 -2.4119 0.50437 1.46896 -1.13725
PHE_951 -4.66488 0.67584 2.75269 -0.55464 0.27753 0.26359 1.99072 -1.79823 -0 -0 -1.12043 -0.31942 0 0 0 0 0 0.31263 -0.06165 0.12649 0 3.39686 0.07239 0 1.0402 -0.27446 0.46766 2.58289
GLY_952 -1.91959 0.21273 1.91395 -6e-05 0 0 0.86007 -1.08059 -0.00923 -0.0314 -0.95687 -0.41006 0 0 0 0 0 0.0728 -0.11142 0 0 0 0.2514 0 0.83697 -0.122 0.28999 -0.20332
VAL_953 -6.39395 1.21104 2.9095 -0.29683 0.32404 0.06614 1.93403 -2.26157 -0.03947 -0.17347 -0.33643 0.06708 0 0 0 0 0 0.09236 -0.08164 0.00582 0.08955 0 -0.46685 0 1.9342 -0.30068 0.44462 -1.27252
MET_954 -4.19772 0.46001 3.89883 -0.64409 0.07083 0.3033 1.91893 -1.91425 -0.05577 -0.18969 -1.53609 -0.22359 0 0 -1.21352 0 0 0.62622 -0.03607 0.11957 1.70912 0 0.29255 0 0.60916 0.29408 0.56367 0.85547
ARG_955 -4.58761 0.335 5.21366 -0.89108 0.14831 0.68959 2.63286 -2.43708 -0 -0 -3.17774 -0.14002 0 0 -1.07693 0 0 1.24848 0.25591 0.01782 1.57536 0 -0.25537 0 -1.2888 1.48916 0.58426 0.3358
GLU_956 -6.16751 0.55529 6.33557 -0.44588 0.23722 1.40165 3.3803 -2.89819 -0.06536 -0.3618 -4.4296 -3.06781 0 0 -1.31066 0 0 0.96536 0.02127 0.1202 0 3.83024 -0.32696 0 -2.7348 0.59481 0.66213 -3.70454
ILE_957 -8.03669 1.81795 3.03516 -0.64814 0.4608 0.14868 2.1573 -2.55551 -0.02756 -0.16003 0.08734 0.00074 0 0 0 0 0 0.25242 0.11465 0.01204 0.8721 0 -0.52773 0 0.73287 -0.26448 0.78633 -1.74176
LYS_958 -3.60457 0.10077 3.62781 -0.31531 0.03969 0.14947 0.74588 -1.67641 -0.0555 -0.18249 -0.5814 0.09831 0 0 -0.36446 0 0 0.03622 0.01841 0.08348 1.71324 0 -0.01907 0 -1.5107 -0.02262 0.65359 -1.06566
ALA_959 -2.91038 0.161 3.20051 -0.0215 0 0 1.429 -1.63494 -0 -0 -0.67725 -0.30554 0 0 0 0 0 0.02488 0.02725 0 0 0 0.53708 0 1.8394 0.43503 0.22402 2.32857
GLU_960 -5.89491 0.68827 5.86171 -0.19611 0.03203 0.27726 2.36003 -2.81314 -0.02577 -0.21312 -2.41243 -0.48996 0 0 0 0 0 0.06059 0.12571 0.10613 0 3.12916 0.05611 0 -2.7348 0.89747 0.87617 -0.30961
VAL_961 -8.3781 1.43833 3.64549 -0.32095 0.18964 0.07385 3.38844 -2.88182 -0 -0 -2.11893 -0.29559 0 0 0 0 0 0.08477 -0.07146 0.01434 0.30324 0 -0.19928 0 1.9342 0.2709 1.35094 -1.57198
SER_962 -4.30591 0.12678 5.27352 -0.02687 0 0.04158 2.00974 -2.49968 -0 -0 -1.98691 -0.94931 0 0 -0.36446 0 0 0.04078 0.35271 0.0002 0.26727 0 0.0217 0.82203 -0.77834 -0.30756 0.85899 -1.40372
MET_963 -4.96398 0.62209 4.90513 -0.70418 0.2244 0.17981 2.20774 -2.43705 -0 -0 -1.25225 -0.03724 0 0 0 0 0 0.09169 0.43666 0.19296 1.06104 0 0.06788 0 0.60916 -0.01406 0.50441 1.6942
HIS_D_964 -9.31908 1.1491 8.42445 -0.78934 0.03063 0.88809 4.22345 -4.08861 -0.01486 -0.11224 -3.50921 -0.50561 0 0 0 -0.78324 0 0.1252 -0.0112 1.90361 0 1.82982 -0.14997 0 -0.45461 0.27276 0.54219 -0.34866
GLU_965 -6.71076 0.31021 7.37656 -0.47644 0.13525 0.97147 2.13985 -3.17274 -0 -0 -2.03913 -0.53076 0 0 0 0 0 0.07183 -0.09084 0.01648 0 4.00175 -0.21733 0 -2.7348 -0.0576 0.57772 -0.42927
VAL_966 -3.9616 0.61772 2.63172 -0.30574 0.14697 0.06155 1.28481 -1.71099 -0 -0 -0.54365 -0.22221 0 0 0 0 0 0.21843 -0.06397 0.00526 0.24873 0 0.07875 0 1.9342 -0.14029 0.46398 0.74368
LYS_967 -3.39548 0.13358 3.52132 -0.29292 0.03095 0.13263 1.27046 -1.56809 -0.00248 -0.00688 -0.71395 -0.1212 0 0 0 0 0 0.64103 -0.02005 0.01139 1.83645 0 -0.10787 0 -1.5107 0.33625 0.28126 0.45572
ASP_968 -4.65574 0.40439 5.90902 -0.11476 0.00799 0.33956 2.24221 -2.61887 -0.02955 -0.15332 -2.20503 -0.42123 0 0 0 -0.78324 0 1.08447 -0.04496 0.05874 0 3.08124 0.11614 0 -2.3716 0.38888 0.37267 0.60701
PHE_969 -3.25912 0.32003 1.32712 -0.96227 0.11961 0.35623 0.15041 -1.00651 -0.00248 -0.00688 0.0569 -0.32546 0 0 0 0 0 0.36447 -0.09744 0.0019 0 2.47298 0.20058 0 1.0402 -0.01696 0.42598 1.15929
ASP_970 -5.10959 1.18226 5.73793 -0.15811 0.01173 0.4885 2.80449 -2.60218 -0 -0 -3.07228 -1.18869 0 0 -0.97826 0 0 0.0645 0.00691 0.00438 0 2.75548 0.19817 0 -2.3716 0.98495 0.85701 -0.38438
PRO_971 -5.0124 0.81674 4.14419 -0.06803 0 0.04262 1.75613 -1.65044 -0.04103 -0.2397 -1.39255 0.59258 0 0 0 0 0 0.0371 -0.22083 0.05234 0.21261 0 -0.74163 0 -2.4119 1.23185 0.95072 -1.94166
ASP_972 -3.27194 0.29312 4.26261 -0.28395 0.02025 0.91613 1.72487 -1.88836 -0.0288 -0.10588 -2.77897 0.35313 0 0 -0.97826 0 0 0.02047 -0.15326 0.00903 0 3.6667 -0.00174 0 -2.3716 0.10712 0.40567 -0.08365
VAL_973 -3.76962 0.55101 2.31479 -0.30753 0.13097 0.06693 1.40046 -1.6141 -0 -0 -0.80153 -0.35753 0 0 0 0 0 0.00783 -0.01652 0 0.0887 0 0.21773 0 1.9342 -0.07299 0.31746 0.09025
PHE_974 -8.86545 1.54995 3.30578 -0.88689 0.12538 0.07643 1.58632 -2.62854 -0.01677 -0.12787 -1.33128 -0.34741 0 0 0 0 0 0.02807 -0.06911 0.16408 0 2.64235 0.12186 0 1.0402 -0.31098 0.40187 -3.54202
ARG_975 -4.96229 0.44935 4.67989 -0.55766 0.07595 0.35669 2.44605 -2.25868 -0.04111 -0.22314 -1.92924 0.26901 0 0 0 -1.22485 0 0.08492 -0.07531 0.00729 1.91975 0 0.1045 0 -1.2888 -0.22931 0.69502 -1.70198
SER_976 -3.61082 0.46967 3.24986 -0.02821 0 0.044 1.51546 -1.69892 -0.00501 -0.03884 -0.14968 -1.00921 0 0 0 0 0 0.05515 -0.10629 0.00988 0.19496 0 -0.05157 0.60421 -0.77834 -0.23756 0.82708 -0.74418
ASP_977 -3.06328 0.30043 3.9999 -0.11738 0.01016 0.35703 1.41275 -1.67496 -0.00446 -0.02734 -1.27545 -0.64271 0 0 0 -1.22485 0 0.04596 -0.12761 0.05959 0 1.81483 -0.00584 0 -2.3716 -0.42543 0.66342 -2.29686
VAL_978 -4.13425 0.81172 1.88602 -0.31527 0.26492 0.07302 1.17501 -1.3783 -0 -0 -0.81239 -0.37614 0 0 0 0 0 0.09728 -0.00802 0.08385 0.54541 0 -0.1007 0 1.9342 -0.22737 0.57851 0.09752
TYR_979 -8.00682 1.59162 3.57532 -0.56675 0.30329 0.30373 2.18229 -2.45427 -0.02642 -0.18206 -1.03896 -0.19859 0 0 0 0 0 0.05185 0.00355 0.20663 0 3.77577 -0.36382 0.0646 1.2797 -0.22174 0.57936 0.8583
LYS_980 -3.3042 0.20471 3.59707 -0.3081 0.03247 0.14485 1.34059 -1.55556 -0.01164 -0.09496 -0.8008 0.06476 0 0 0 0 0 0.01446 -0.00502 0.00233 2.04573 0 -0.05555 0 -1.5107 -0.28873 0.33109 -0.1572
GLU_981 -3.19962 0.09527 4.93392 -0.35695 0.08327 0.43492 2.70421 -2.09423 -4e-05 -0.00123 -4.0131 -0.62646 0 0 0 -1.63995 0 0.00482 -0.0251 0.00906 0 3.91378 -0.21264 0 -2.7348 -0.43819 0.16651 -2.99655
LEU_982 -4.00477 0.29159 3.9418 -0.68633 0.23929 0.25304 1.68835 -1.9839 -0.00568 -0.03841 -0.81879 0.12053 0 0 0 0 0 0.024 -0.02625 0.00965 0.83292 0 -0.22158 0 0.18072 -0.29601 0.25693 -0.24291
CYS_983 -4.72658 0.28978 5.00204 -0.04157 0 0.01687 1.95958 -2.27521 -0.02697 -0.29225 -1.71248 -0.29005 0 0 0 0 0 0.01574 0.02592 0.00198 0.29203 0 0.26489 0 3.6196 0.10028 0.31086 2.53444
ASP_984 -5.77939 0.49245 6.85959 -0.10492 0.00764 0.31878 2.8927 -3.17459 -0.00055 -0.0115 -2.5852 -0.25699 0 0 0 0 0 0.06669 -0.02666 0.02092 0 1.80687 0.14251 0 -2.3716 0.04275 0.43802 -1.22248
THR_985 -5.06877 0.13123 5.18502 -0.202 0.12059 0.07269 2.60217 -2.58629 -4e-05 -0.00123 -3.1286 -0.02094 0 0 -0.43809 0 0 0.00824 -0.00146 0.04221 0.08032 0 0.0283 2.27601 -1.0874 -0.06431 0.38052 -1.67184
VAL_986 -4.30079 0.2577 4.04064 -0.30146 0.18205 0.06742 1.85907 -2.18247 -0 -0 -1.85207 -0.0982 0 0 0 0 0 0.01275 -0.04104 0.00016 0.06162 0 -0.39992 0 1.9342 0.06182 0.2035 -0.49502
TYR_987 -6.70788 0.66087 3.35018 -0.92221 0.06026 0.38382 2.0787 -2.04305 -0.00568 -0.03841 -1.2679 -0.28702 0 0 0 0 0 0.02336 0.0158 0.01088 0 1.94809 -0.24925 0.00023 1.2797 0.02052 0.26579 -1.4232
LEU_988 -8.61184 2.19091 2.78746 -0.57398 0.44054 0.17357 1.61493 -2.29096 -0 -0 -1.43724 0.18808 0 0 0 0 0 0.08424 -0.06676 0.12521 0.04896 0 -0.0038 0 0.18072 0.06144 0.62466 -4.46386
SER_989 -2.68728 0.38389 3.54133 -0.03705 0.04431 0.03068 1.52894 -1.6027 -0.00776 -0.09545 -2.15979 -0.06435 0 0 -0.43809 0 0 0.04054 -0.02429 0.00012 0.42152 0 0.14933 1.75002 -0.77834 1.75854 1.9068 3.66093
PRO_990 -2.6041 0.85282 1.93769 -0.21523 0.0247 0.15954 0.38671 -0.82704 -0 -0 -0.41355 -0.02202 0 0 0 0 0 0.06577 0.03338 0.03841 0.37815 0 -0.90137 0 -2.4119 1.5245 1.66478 -0.32876
TYR_991 -2.46373 0.19136 2.2948 -0.76028 0.04575 0.07825 1.03606 -1.19276 -0 -0 -0.2375 -0.32576 0 0 0 0 0 0.06863 -0.06235 0.02593 0 2.09385 0.09815 0.00057 1.2797 -0.46311 0.27559 1.98316
LYS_992 -4.35078 0.28705 4.03448 -0.47571 0.1043 0.32262 0.98392 -1.83039 -0 -0 -0.79153 0.5695 0 0 0 0 0 0.07983 -0.09562 0.05107 1.68274 0 -0.04192 0 -1.5107 -0.35006 0.32802 -1.00317
LEU_993 -5.93374 0.62891 3.79263 -0.63404 0.29499 0.1972 3.0472 -2.16265 -0 -0 -1.11931 0.18535 0 0 0 0 0 0.17269 0.11314 0.04303 1.62685 0 0.68056 0 0.18072 0.61343 0.76761 2.49459
THR_994 -3.87387 0.47925 3.6782 -0.19924 0.10658 0.12051 1.72359 -1.80924 -0 -0 -2.46035 0.04246 0 0 -0.86023 0 0 0.07571 -0.1787 0.00057 1.74395 0 0.52942 2.29319 -1.0874 0.91994 0.7892 2.03353
TYR_995 -8.3418 0.71506 2.54531 -0.56257 0.08857 0.2642 1.66614 -2.08622 -0.02574 -0.27794 -0.37267 -0.24381 0 0 -1.09094 0 0 0.01922 -0.02816 0.11149 0 3.52664 0.02973 0.05603 1.2797 0.12071 0.57816 -2.02888
PHE_996 -7.60335 0.62461 2.92715 -0.53933 0.04563 0.24852 1.81829 -2.06369 -0 -0 -1.63769 0.06685 0 0 0 0 0 0.01943 0.00773 0.07455 0 1.97555 -0.34685 0 1.0402 -0.2982 0.42273 -3.21786
LEU_997 -6.60268 0.78908 3.07578 -0.44494 0.2454 0.07117 1.36095 -1.9864 -0 -0 -0.75125 0.11505 0 0 -0.78071 0 0 0.01809 0.12265 0.29955 0.58346 0 -0.21058 0 0.18072 -0.24534 0.44587 -3.71413
GLU_998 -2.11186 0.31692 2.39982 -0.27355 0.0416 0.3244 0.79101 -1.03579 -0 -0 -0.55279 -0.27098 0 0 -0.52201 0 0 0.33042 -0.00729 0.00236 0 2.94815 -0.00507 0 -2.7348 -0.22239 0.5116 -0.07027
ALA_999 -2.83757 0.78138 2.39565 -0.0193 0 0 1.0662 -1.3176 -0.00085 -0.00551 1.1136 -0.21543 0 0 0 0 0 0.12479 0.0745 0 0 0 1.0002 0 1.8394 5.63072 0.8727 10.5029
PRO_1000 -3.68346 0.47293 1.94106 -0.08795 0.00026 0.05517 0.83648 -1.01887 -0 -0 0.67818 0.67649 0 0 0 0 0 0.0418 -0.12095 0.00472 0.52119 0 -0.32334 0 -2.4119 5.52406 0.82117 3.92706
GLN_1001 -6.41709 0.83626 5.75458 -0.30449 0.05814 0.28675 3.26056 -2.7986 -0 -0 -1.93362 -0.69441 0 0 -0.52201 -0.60767 0 0.03292 0.0286 0.02805 0 2.85365 -0.30612 0 -0.18838 0.40676 0.42412 0.198
ASP_1002 -2.98595 0.38876 4.10366 -0.1811 0.15298 0.61456 1.26174 -1.68616 -0.0147 -0.0708 -1.59867 -2.10466 0 0 -0.2986 0 0 0.02747 0.14545 0.15 0 4.28583 -0.00679 0 -2.3716 0.47427 0.76892 1.0546
ILE_1003 -3.94212 0.45851 3.63017 -0.50913 0.48723 0.10809 0.98584 -1.58814 -0 -0 -0.72192 -0.17527 0 0 -0.2986 0 0 0.14586 -0.00268 0.00767 0.81889 0 -0.22528 0 0.73287 -0.23501 0.91796 0.59496
CYS_1004 -5.98195 1.00472 3.5644 -0.17219 0.32762 0.08248 1.90074 -1.81877 -0.0001 -0.00173 -1.17315 -2.02957 0 0 0 0 0 0.21325 -0.01724 0.00198 0.87216 0 0.0808 0 3.6196 5.80761 1.50339 7.78406
PRO_1005 -4.97718 0.40863 2.72418 -0.12068 0.00038 0.08761 1.32546 -1.32229 -0.00655 -0.0196 -1.29899 0.26529 0 0 0 0 0 0.00966 -0.00262 0.004 0.12374 0 -1.21764 0 -2.4119 5.65675 1.33464 0.5629
LEU_1006 -6.49104 0.96645 1.2318 -0.63874 0.43045 0.11512 1.42195 -1.70621 -0.02483 -0.20548 -0.15499 0.37065 0 0 -0.48086 0 0 0.01819 -0.01996 0.08438 3.56888 0 -0.06839 0 0.18072 -0.51296 0.76233 -1.15253
GLY_1007 -1.85968 0.08263 1.52151 -8e-05 0 0 0.58539 -0.91478 -0 -0 0.18649 -0.3917 0 0 0 0 0 0.0185 -0.11682 0 0 0 -1.52268 0 0.83697 -0.54011 0.56387 -1.5505
LEU_1008 -5.87082 0.23866 3.75558 -0.52081 0.23347 0.15596 2.40764 -2.14163 -0.00306 -0.02254 -2.28434 0.05797 0 0 0 0 0 0.01737 0.15767 0.00689 0.33053 0 0.04589 0 0.18072 -0.38047 0.20319 -3.43214
LEU_1009 -7.74454 0.82103 2.3881 -0.64851 0.09795 0.2424 2.04006 -2.22724 -0.00655 -0.0196 -0.48665 0.07031 0 0 0 0 0 0.01404 0.02575 0.04013 0.84998 0 -0.21527 0 0.18072 -0.17742 0.92274 -3.83259
LEU_1010 -6.41969 0.45226 3.02294 -0.47192 0.1915 0.11763 1.60826 -2.15638 -0 -0 -0.51673 0.15696 0 0 0 0 0 0.01857 -0.05342 0.02238 0.31779 0 -0.30108 0 0.18072 -0.19426 1.03463 -2.98985
LYS_1011 -7.65492 0.63947 7.42266 -0.30363 0.03148 0.13421 2.77165 -3.34145 -0.00469 -0.02224 -3.42619 -0.02537 0 0 0 0 0 0.01482 0.08738 0.02201 1.7477 0 0.00583 0 -1.5107 -0.36441 0.45833 -3.31808
ASN_1012 -8.49792 0.5392 7.87325 -0.19298 0.08811 0.28858 3.55362 -3.84614 -0.00085 -0.00551 -2.72349 -0.35055 0 0 0 -0.60767 0 0.01072 0.11454 0.22889 0 1.96447 0.25299 0 -0.93687 -0.14706 0.42061 -1.97407
LEU_1013 -8.31421 0.69208 4.34186 -0.47922 0.20418 0.11232 2.56727 -2.92382 -0.00306 -0.02254 -2.64008 0.21984 0 0 0 0 0 0.00791 0.03027 0.09968 0.36406 0 -0.27683 0 0.18072 -0.08903 0.39275 -5.53586
THR_1014 -8.25882 0.61826 5.8506 -0.196 0.13848 0.07436 3.37722 -3.30129 -0.01592 -0.2049 -3.53793 -0.54748 0 0 0 -0.41247 0 0.0308 -0.02318 0.03673 0.08853 0 -0.02225 2.25305 -1.0874 -0.09117 0.41503 -4.81575
THR_1015 -7.42786 0.39599 7.0259 -0.19716 0.08805 0.06823 4.10353 -3.51062 -0.01105 -0.13888 -4.12667 0.01044 0 0 -0.78071 0 0 0.02576 0.02948 0.00371 0.05736 0 -0.00627 2.31764 -1.0874 0.13061 0.3803 -2.64964
ILE_1016 -6.58825 0.32845 5.66604 -0.50472 0.34083 0.10544 2.88823 -2.90463 -0.01306 -0.11975 -2.19089 -0.09397 0 0 0 0 0 0.02071 -0.05038 0.01563 0.58591 0 -0.44443 0 0.73287 0.07101 0.432 -1.72297
ALA_1017 -5.78003 0.13811 4.00155 -0.02272 0 0 2.23056 -2.70006 -0 -0 -0.49233 -0.3769 0 0 0 0 0 0.02885 0.16035 0 0 0 -0.37661 0 1.8394 -0.29054 0.43501 -1.20538
TYR_1018 -5.91552 0.5394 4.41067 -1.03403 0.0808 0.45028 2.25198 -2.36517 -0.01285 -0.11555 -0.1597 -0.25008 0 0 0 0 0 0.00854 0.01746 0.02289 0 2.04288 -0.11375 0.00806 1.2797 -0.30571 0.37699 1.21731
GLN_1019 -5.26196 0.2292 4.82577 -0.27173 0.06343 0.21996 2.03825 -2.31836 -0.01306 -0.11975 -1.22849 -0.50764 0 0 0 0 0 0.00809 0.09264 0.17645 0 2.79714 -0.16703 0 -0.18838 -0.18022 0.37223 0.56653
GLU_1020 -6.26914 0.30453 9.21337 -0.32357 0.04408 0.57311 4.63237 -3.78991 -0.04019 -0.26015 -4.74353 -0.65582 0 0 -1.91695 -0.42439 0 0.21496 -0.03314 0.00327 0 2.46053 0.43657 0 -2.7348 0.18769 0.52827 -2.59283
GLU_1021 -3.7748 0.15479 5.17468 -0.48166 0.32764 1.52395 2.12775 -2.03606 -0.04363 -0.2835 -2.83766 -2.95083 0 0 0 -0.76205 0 0.12961 0.08994 0.02676 0 4.1823 -0.10185 0 -2.7348 0.12037 0.53945 -1.60959
GLU_1022 -5.38102 0.32477 6.25291 -0.24212 0.06743 0.38644 2.88931 -2.61626 -0.01055 -0.04603 -2.8334 -0.53305 0 0 0 -1.20654 0 0.04183 -0.00813 0.00099 0 3.24315 0.29205 0 -2.7348 0.19957 0.46666 -1.44681
PHE_1023 -5.89568 0.75837 3.54938 -0.53041 0.01218 0.19217 2.61931 -2.27152 -0 -0 -2.12472 -0.04847 0 0 0 0 0 0.00554 0.00391 0.30413 0 2.81792 -0.05022 0 1.0402 0.32063 0.53038 1.23311
PHE_1024 -6.60692 0.98244 4.28389 -0.92456 0.05754 0.3544 1.4343 -2.37055 -0.00189 -0.02491 -1.51618 0.04267 0 0 0 0 0 0.04507 0.00073 0.01899 0 2.146 -0.29025 0 1.0402 -0.15088 0.40802 -1.0719
GLU_1025 -6.17802 0.32681 7.08294 -0.42199 0.05497 0.82992 3.01862 -3.16962 -0 -0 -3.54363 -0.43036 0 0 0 -0.65387 0 0.00755 0.07818 0.00147 0 3.32084 -0.31156 0 -2.7348 -0.32315 0.35354 -2.69217
CYS_1026 -8.57594 0.5352 4.80357 -0.06753 0.00018 0.06052 2.91707 -2.86875 -0.01102 -0.10818 -2.20697 -0.41905 0 0 0 0 0 0.00342 0.05811 0.03153 0.94603 0 0.25784 0 3.6196 -0.05612 0.31811 -0.7624
PHE_1027 -9.09897 1.50855 4.00435 -0.95187 0.05845 0.31397 2.5757 -2.91886 -0 -0 -2.27659 -0.01979 0 0 0 0 0 0.00673 0.04572 0.00116 0 1.77383 -0.51596 0 1.0402 0.28705 0.35787 -3.80845
LYS_1028 -8.31592 0.4834 9.14252 -0.48057 0.18515 0.25587 3.55715 -3.9359 -0.05295 -0.21732 -4.86207 0.10465 0 0 0 -0.65387 0 0.01911 -0.03012 0.09831 2.52293 0 0.00704 0 -1.5107 -0.12973 0.45454 -3.35847
TYR_1029 -9.73281 0.85565 5.80109 -0.54107 0.08008 0.23904 3.54 -3.52235 -0 -0 -3.05662 -0.31044 0 0 0 0 0 0.01486 0.06611 0.0008 0 2.81265 0.08109 0.00052 1.2797 -0.32458 0.49497 -2.2213
LEU_1030 -7.91797 0.56191 4.34622 -0.48183 0.23784 0.11661 2.92 -2.85512 -0 -0 -2.72622 0.21744 0 0 0 0 0 0.02195 0.06446 0.1078 0.31197 0 -0.28706 0 0.18072 -0.30073 0.46938 -5.01263
LEU_1031 -8.3268 0.86146 3.67028 -0.49171 0.22668 0.11686 2.85907 -2.76712 -0.02738 -0.14469 -2.68415 0.20695 0 0 0 0 0 0.00811 0.09258 0.19789 0.28043 0 -0.30958 0 0.18072 -0.36444 0.58684 -5.82802
ILE_1032 -6.29496 0.62341 4.32455 -0.48846 0.33947 0.09371 2.2286 -2.45834 -0.01044 -0.05455 -1.7422 0.09923 0 0 0 0 0 0.00973 -0.06948 0.08117 0.48334 0 -0.48774 0 0.73287 -0.12293 0.50857 -2.20446
GLN_1033 -8.08484 0.37536 6.14497 -0.25936 0.01217 0.17944 2.86741 -3.15396 -0 -0 -1.90918 -0.32104 0 0 -1.09094 -0.41247 0 0.00812 -0.0643 0.0374 0 3.53701 -0.23888 0 -0.18838 -0.12401 0.33999 -2.34548
GLY_1034 -3.4112 0.31255 3.05049 -5e-05 0 0 1.12197 -1.74328 -0 -0 -1.02083 -0.41082 0 0 0 0 0 0.00363 -0.09045 0 0 0 0.21481 0 0.83697 -0.18961 0.27555 -1.05027
HIS_D_1035 -4.88711 0.53736 5.38352 -0.43373 0.0229 0.57394 2.40095 -2.63883 -0.01439 -0.11583 -1.71899 -0.42767 0 0 0 0 0 0.00584 -0.10265 0.03256 0 1.63053 -0.43755 0 -0.45461 -0.18623 0.33644 -0.49356
TYR_1036 -7.54302 1.09906 3.83499 -0.6239 0.05127 0.31195 1.76176 -2.52436 -0 -0 -0.56269 -0.24573 0 0 0 0 0 0.01876 0.00446 0.06357 0 2.67264 0.1559 0.02471 1.2797 -0.285 0.44742 -0.05853
ASP_1037 -3.01764 0.22567 4.44501 -0.20876 0.02495 0.72298 1.2188 -1.94171 -0.03381 -0.21795 -1.21787 -2.06284 0 0 0 0 0 0.09777 0.11674 0.1029 0 2.24531 -0.38137 0 -2.3716 -0.49228 0.38611 -2.3596
GLN_1038 -5.29627 0.67861 5.00422 -0.24745 0.02885 0.1725 2.23756 -2.34541 -0 -0 0.57896 -0.43979 0 0 0 0 0 0.64538 0.49497 0.04775 0 2.69583 -0.13929 0 -0.18838 -0.52483 1.55601 4.95922
LYS_1039 -5.09858 0.88329 3.5383 -0.48205 0.08485 0.33721 0.63282 -1.60296 -0 -0 0.82204 0.75643 0 0 0 0 0 0.03699 -0.02499 0.05057 2.8846 0 -0.17717 0 -1.5107 -0.2843 1.61265 2.45899
LEU_1040 -2.89016 0.24739 2.16897 -0.51371 0.20831 0.14419 0.60626 -0.97992 -0 -0 1.03899 0.12817 0 0 0 0 0 0.01464 -0.03553 0.02768 0.23854 0 -0.15821 0 0.18072 -0.21073 0.42595 0.64155
GLY_1041 -2.2369 0.17767 1.81225 -5e-05 0 0 0.50874 -1.01407 -0.00025 -0.00069 -0.00407 -0.40243 0 0 0 0 0 0.00813 -0.17969 0 0 0 -1.45958 0 0.83697 -0.58119 0.22837 -2.3068
SER_1042 -1.9327 0.18295 1.68538 -0.03067 0 0.0533 0.3991 -0.87864 -0.01009 -0.07506 0.50559 -0.92472 0 0 0 0 0 0.0027 -0.04166 0.00506 0.69281 0 0.40241 0.6543 -0.77834 -0.46582 0.10248 -0.45163
TYR_1043 -5.48919 0.84088 3.00683 -0.57614 0.08138 0.28758 1.81341 -1.88574 -0.02141 -0.16227 -2.53069 -0.19432 0 0 -0.43579 0 0 0.00397 0.0965 0.06267 0 1.98071 -0.42517 0.00895 1.2797 -0.09646 0.28783 -2.06674
GLU_1044 -2.80101 0.22931 3.64689 -0.42412 0.1079 0.82192 1.94956 -1.61398 -0 -0 -2.75167 -0.76051 0 0 0 -0.87694 0 0.00242 0.00616 0.01286 0 3.23668 0.26781 0 -2.7348 0.24191 0.44835 -0.99126
HIS_D_1045 -5.31186 0.57017 5.031 -0.71203 0.0411 0.7624 2.9095 -2.55669 -0 -0 -3.7772 -0.20741 0 0 0 0 0 0.00477 0.03262 0.01553 0 1.67877 -0.09374 0 -0.45461 0.20474 0.37935 -1.48358
ARG_1046 -3.65805 0.44911 4.23543 -0.61284 0.06605 0.40073 1.73672 -1.94302 -0.01108 -0.08652 -1.4014 0.5023 0 0 0 -0.87694 0 0.00194 -0.05565 0.03831 1.804 0 -0.11488 0 -1.2888 -0.44516 0.26258 -0.99716
SER_1047 -4.19646 0.52478 5.20976 -0.03884 0.00119 0.05328 2.38106 -2.25312 -0.00047 -0.01363 -3.01604 -0.35513 0 0 -1.12987 0 0 0.01233 -0.05261 0.00585 0.23832 0 -0.32592 1.72538 -0.77834 -0.59935 0.27839 -2.32943
ARG_1048 -4.32744 0.24487 4.98448 -0.94072 0.23954 0.7425 1.89694 -2.15552 -0.03723 -0.19697 -1.51805 -0.06294 0 0 -0.40327 -0.45475 0 0.0039 -0.00286 0.02704 2.17157 0 -0.25113 0 -1.2888 0.03685 0.4536 -0.83839
SER_1049 -3.28831 0.21643 3.5856 -0.03364 7e-05 0.06067 1.90239 -1.63243 -0 -0 -1.24393 -0.88301 0 0 0 0 0 0.00822 0.01201 0.00208 0.62445 0 0.47978 0.60001 -0.77834 0.49299 0.44347 0.56851
ARG_1050 -1.67536 0.06929 2.49167 -0.60977 0.08317 0.37849 1.01858 -1.06037 -0.00287 -0.00815 -1.04016 -0.03045 0 0 0 -0.68039 0 0.00631 0.07467 0.04651 2.34803 0 0.07549 0 -1.2888 0.38983 0.54319 1.12889
LEU_1051 -5.22814 0.60194 1.70788 -0.52143 0.29361 0.13203 1.19231 -1.39302 -0 -0 -0.24541 0.29936 0 0 0 0 0 0.01171 -0.05585 0.0579 0.28056 0 -0.2836 0 0.18072 0.09634 0.60895 -2.26415
GLY_1052 -1.6468 0.21599 1.47556 -5e-05 0 0 0.4403 -0.854 -0 -0 0.95391 -0.38862 0 0 0 0 0 0.00191 -0.17908 0 0 0 -1.23871 0 0.83697 -0.42836 0.29185 -0.51911
PHE_1053 -3.09361 0.30901 0.77391 -0.57037 0.32064 0.30571 0.14229 -0.80789 -0 -0 -0.07993 -0.28542 0 0 0 0 0 0.00736 -0.06589 0.03971 0 3.38908 -0.16545 0 1.0402 -0.49406 0.28095 1.04626
SER_1054 -3.0974 0.36098 3.10901 -0.02718 0 0.04561 1.47383 -1.56413 -0.0001 -0.00434 -0.08818 -1.05561 0 0 -0.47493 0 0 0.02472 0.01822 0.16308 0.41066 0 -0.33063 0.75774 -0.77834 -0.17522 0.45637 -0.77584
SER_1055 -2.65635 0.1834 2.7208 -0.02641 0 0.04208 1.18693 -1.33393 -0.0001 -0.00434 -0.39765 -1.20524 0 0 0 0 0 0.0026 -0.01327 0.00048 0.59147 0 0.09167 0.60178 -0.77834 0.15372 0.34745 -0.49324
GLU_1056 -3.18788 0.30244 3.68479 -0.21409 0.02735 0.29503 1.80952 -1.6721 -0 -0 -0.58612 -0.59505 0 0 0 0 0 0.00662 -0.05625 0.00091 0 3.01064 -0.32134 0 -2.7348 -0.22557 0.16593 -0.28996
VAL_1057 -4.92691 0.64736 2.98131 -0.38147 0.33616 0.09746 1.65996 -1.91853 -0.01731 -0.09122 -0.4431 -0.24254 0 0 -0.47493 0 0 0.00542 0.0969 0.04684 0.74918 0 0.42239 0 1.9342 -0.42749 0.23152 0.2852
LEU_1058 -3.79233 0.44796 2.89015 -0.50534 0.20926 0.13684 1.59145 -1.59964 -0 -0 -0.58331 0.12141 0 0 0 0 0 0.00241 0.04192 0.08218 0.11656 0 -0.111 0 0.18072 -0.38303 0.27947 -0.87432
LYS_1059 -2.7995 0.29695 2.98832 -0.32205 0.0447 0.17893 1.39691 -1.34505 -0 -0 -1.08022 -0.21201 0 0 0 0 0 0.00965 -0.03313 0.03294 1.7738 0 -0.08477 0 -1.5107 -0.52455 0.19718 -0.99259
LEU_1060 -4.13476 0.34345 2.18622 -0.47091 0.23868 0.08273 1.2326 -1.44176 -0.01731 -0.09122 -0.19368 0.23458 0 0 0 0 0 0.00686 -0.00524 0.0113 0.48279 0 -0.37315 0 0.18072 -0.4257 0.29561 -1.85819
LYS_1061 -3.86704 0.64698 5.38475 -0.34373 0.03122 0.15643 2.31186 -2.15713 -0.01107 -0.05987 -3.11665 0.17656 0 0 0 -0.29926 0 0.00371 0.00596 0.31667 1.87685 0 0.04107 0 -1.5107 -0.39963 0.54957 -0.26347
ASP_1062 -3.79914 0.35934 4.60554 -0.11547 0.01252 0.35811 2.81556 -2.09497 -0 -0 -4.01178 -0.53257 0 0 0 -0.68039 0 0.00198 -0.19175 0.0453 0 1.74294 0.01474 0 -2.3716 -0.11371 0.58219 -3.37316
GLU_1063 -4.95737 0.7349 6.28343 -0.20905 0.02869 0.28036 2.61458 -2.61951 -0 -0 -2.65853 -0.56084 0 0 0 -0.29926 0 0.00113 -0.11017 0.03674 0 3.29374 -0.3059 0 -2.7348 -0.20324 0.44056 -0.94456
VAL_1064 -3.97082 0.66101 2.08496 -0.29422 0.1429 0.05392 1.5372 -1.60798 -0 -0 -0.89733 0.25198 0 0 0 0 0 0.00108 -0.03679 0.10374 0.52199 0 0.33301 0 1.9342 -0.4579 0.49473 0.85568
ARG_1065 -5.91063 0.5185 6.01168 -1.05651 0.22902 0.73574 2.3308 -2.76791 -0.04543 -0.24869 -1.37012 0.07796 0 0 -0.7266 0 0 0.00566 -0.02153 0.03981 2.58723 0 -0.06974 0 -1.2888 0.03081 0.47607 -0.46267
LEU_1066 -4.15079 0.28527 3.16784 -0.49473 0.22711 0.12313 1.01502 -1.59398 -0 -0 -0.22972 0.25698 0 0 0 0 0 0.00461 -0.02058 0.08146 0.28625 0 -0.30874 0 0.18072 -0.02791 0.4536 -0.74445
SER_1067 -2.11023 0.0884 3.06682 -0.035 0.00789 0.05174 1.47683 -1.42 -0.01116 -0.19143 -1.71592 -0.43563 0 0 -0.67376 0 0 0.01388 0.03412 0.03779 0.56891 0 -0.20027 1.89838 -0.77834 -0.13627 0.75434 0.29108
THR_1068 -1.94161 0.1166 2.16882 -0.11508 0.08197 0.06667 0.70397 -0.99277 -0.03468 -0.29447 -1.42323 -0.54051 0 0 -0.67376 0 0 0.0105 -0.01656 0.00632 0.06502 0 -0.51324 2.26966 -1.0874 -0.1439 0.71339 -1.5743
ARG_1069 -1.55259 0.09693 1.80184 -0.48252 0.05299 0.23946 0.09652 -0.73982 -0 -0 0.0524 0.66576 0 0 0 0 0 0.07986 -0.01309 0.00238 2.07132 0 -0.12851 0 -1.2888 -0.36639 0.27066 0.8584
GLU_1070 -3.15563 0.15102 4.42654 -0.35395 0.06595 0.6431 1.37371 -1.63599 -0.00158 -0.03361 -1.89063 -0.69269 0 0 0 -0.34626 0 0.08567 -0.03579 0.01987 0 3.56101 0.24712 0 -2.7348 -0.08501 0.1192 -0.27274
SER_1071 -1.05875 0.02773 1.4577 -0.03023 0.00095 0.0501 0.13901 -0.66657 -0 -0 0.19415 -1.07736 0 0 0 0 0 0.02636 -0.03233 0.00903 0.34607 0 -0.24754 0.60008 -0.77834 -0.21449 0.15327 -1.10118
ASN_1072 -2.60877 0.29714 3.32218 -0.17 0.01256 0.24084 1.5351 -1.46487 -0.02283 -0.15095 -1.30418 -0.35078 0 0 0 0 0 0.00352 -0.00648 0.00638 0 1.75795 0.02273 0 -0.93687 -0.26495 0.20177 0.11948
SER_1073 -2.43551 0.24284 2.5633 -0.03184 0.0156 0.02966 1.2088 -1.24481 -0 -0 -0.86076 -0.24289 0 0 0 0 0 0.00881 -0.01503 0.00589 0.27622 0 0.30232 0.6 -0.77834 0.60503 0.31681 0.56612
GLU_1074 -4.24531 0.43414 4.9185 -0.43488 0.04875 0.84513 2.48801 -2.18257 -0 -0 -2.82964 -0.49711 0 0 0 0 0 0.03735 -0.01708 0.00131 0 3.30126 -0.36153 0 -2.7348 0.2444 0.31032 -0.67374
ALA_1075 -3.3698 0.31299 3.55963 -0.02396 0 0 1.37064 -1.79566 -0.02449 -0.1769 -0.9261 -0.38572 0 0 0 0 0 0.01269 -0.07285 0 0 0 -0.39184 0 1.8394 -0.66042 0.36776 -0.36462
ILE_1076 -4.88551 0.46441 4.43991 -0.49421 0.35749 0.09944 2.23121 -2.27669 -0 -0 -1.30249 -0.09017 0 0 0 0 0 0.00463 -0.0498 0.00412 0.5974 0 -0.49918 0 0.73287 -0.30685 0.47902 -0.4944
ALA_1077 -3.97827 0.14299 3.93939 -0.0225 0 0 2.19115 -2.22058 -0 -0 -1.69492 -0.38202 0 0 0 0 0 0.0194 -0.06834 0 0 0 -0.36281 0 1.8394 -0.28717 0.32049 -0.5638
ASP_1078 -5.33024 0.33612 7.64149 -0.18195 5e-05 0.59521 3.49222 -3.26139 -0.00166 -0.02595 -5.29517 -0.2627 0 0 0 -0.72299 0 0.00435 0.00274 0.11709 0 3.01005 0.27316 0 -2.3716 -0.16348 0.22455 -1.9201
LYS_1079 -4.18086 0.15196 4.99466 -0.30206 0.02632 0.1351 1.86865 -2.27429 -0 -0 -1.44922 -0.02303 0 0 0 0 0 0.0129 -0.00994 0.03458 1.71196 0 -0.02843 0 -1.5107 -0.09772 0.19979 -0.74034
LEU_1080 -6.73828 0.86996 4.03552 -0.47182 0.17232 0.106 2.43095 -2.63532 -0 -0 -2.15306 0.23516 0 0 0 0 0 0.03709 -0.00446 0.01376 0.48687 0 -0.23715 0 0.18072 -0.31731 0.39509 -3.59396
ASP_1081 -3.751 0.13073 4.31701 -0.22289 0.00106 0.72856 1.81636 -2.11517 -0 -0 -1.26926 -0.00023 0 0 0 0 0 0.04764 -0.05654 0.00506 0 3.32582 0.03222 0 -2.3716 -0.29075 0.52317 0.85016
LYS_1082 -3.46997 0.16513 5.4001 -0.3355 0.05202 0.18404 2.06238 -2.1653 -0.00241 -0.00677 -4.35626 -0.14836 0 0 0 -0.72299 0 0.00874 -0.04511 0.51805 1.75278 0 -0.03845 0 -1.5107 -0.45018 0.4152 -2.69357
SER_1083 -3.17858 0.2116 4.52804 -0.02849 0 0.04856 2.27479 -2.03549 -0.01965 -0.10401 -1.14117 -0.89985 0 0 0 0 0 0.00801 0.03449 0.00452 0.63181 0 0.50671 0.60015 -0.77834 -0.10684 0.3376 0.89387
TYR_1084 -2.23318 0.26689 1.45972 -0.61483 0.02768 0.27364 0.47597 -0.89521 -0.00241 -0.00677 0.44714 -0.07378 0 0 0 0 0 0.02428 -0.07029 0.01021 0 2.81405 0.05047 1e-05 1.2797 -0.19361 0.33644 3.37612
PHE_1085 -4.74508 0.81032 1.24717 -0.62445 0.04417 0.40088 0.98419 -1.26229 -0 -0 -0.35498 -0.23376 0 0 0 0 0 0.07032 -0.04385 0.06913 0 1.83859 0.02329 0 1.0402 -0.29872 0.63161 -0.40328
THR_1086 -6.29148 0.84902 5.23603 -0.18361 0.13635 0.07529 3.52595 -2.88293 -0.01965 -0.10401 -2.67159 -0.32514 0 0 0 0 0 0.11577 -0.05326 0.001 0.03081 0 0.11813 2.32163 -1.0874 -0.01314 1.0338 -0.18843
ASN_1087 -3.71793 0.24466 3.70504 -0.17504 0.01813 0.26643 1.42733 -1.76887 -0.01832 -0.09511 -0.28037 -0.35029 0 0 0 -0.45712 0 0.69653 -0.04955 4e-05 0 1.53255 0.13097 0 -0.93687 0.00609 0.77125 0.94957
ALA_1088 -2.31338 0.28299 1.24459 -0.02009 0 0 0.64181 -1.06184 -0 -0 0.82591 -0.31044 0 0 0 0 0 1.31898 0.20158 0 0 0 0.22679 0 1.8394 0.32274 0.29701 3.49606
ALA_1089 -4.09988 0.6137 1.91176 -0.0281 0.01433 0 0.76346 -1.65766 -0 -0 1.20384 -0.38712 0 0 0 0 0 0.553 -0.04791 0 0 0 0.62546 0 1.8394 0.57815 0.81494 2.69738
LEU_1090 -5.06559 0.37625 3.79783 -0.6316 0.20192 0.22353 2.16859 -2.13634 -0 -0 -0.65573 0.10473 0 0 0 0 0 0.09828 -0.0492 0.15736 1.02466 0 -0.28612 0 0.18072 0.34053 0.8656 0.71541
ARG_1091 -8.63397 1.11628 6.55612 -0.66233 0.14976 0.44584 3.21717 -3.16217 -0.00278 -0.01221 -1.41827 0.31488 0 0 0 -1.13044 0 0.10453 -0.05857 0.21742 2.00955 0 -0.05131 0 -1.2888 -0.2381 0.55661 -1.97081
ASN_1092 -4.40298 0.27555 4.50913 -0.32125 0.10812 0.61863 1.60361 -2.29699 -0 -0 0.16445 -1.30882 0 0 0 0 0 0.28831 -0.05221 0.01628 0 3.00617 0.03176 0 -0.93687 -0.41357 0.5111 1.40041
LEU_1093 -3.02439 0.39776 2.75721 -0.5091 0.24411 0.14689 0.66328 -1.41276 -0 -0 -0.17432 0.07407 0 0 0 0 0 0.27879 0.15811 0.07271 0.10777 0 -0.14141 0 0.18072 -0.41863 0.28278 -0.31644
CYS_1094 -5.27879 0.48667 3.75427 -0.0355 0 0.01326 1.98875 -1.83345 -0.00356 -0.0445 -1.69641 -0.14475 0 0 0 0 0 0.19459 -0.0116 0.00563 0.22572 0 -0.13433 0 3.6196 -0.33785 0.5741 1.34184
PHE_1095 -9.03986 2.00557 2.87209 -1.05533 1.54632 0.61747 2.141 -2.54859 -0 -0 -0.00589 0.38461 0 0 -0.27457 0 0 1.8943 1.04373 1.46152 0 4.07745 0.17894 0 1.0402 0.8533 1.72164 8.91389
TYR_1096 -8.26475 1.42945 4.50047 -0.61521 0.12375 0.31689 2.96914 -2.81323 -0.0008 -0.03266 -2.98318 -0.10452 0 0 0 -0.67332 0 0.16979 0.01223 1e-05 0 2.90116 -0.2486 0.01847 1.2797 0.7502 1.64214 0.37713
SER_1097 -4.71132 0.50788 5.61037 -0.03198 0.01598 0.03092 2.36488 -2.37915 -0.03349 -0.28059 -2.55743 -0.2597 0 0 -0.92791 -0.3325 0 0.06896 -0.00672 0.02364 0.25068 0 0.37212 0.72958 -0.77834 0.38104 0.56218 -1.38089
ASP_1098 -2.5484 0.22729 3.77319 -0.11349 0.01289 0.35291 1.26735 -1.60251 -6e-05 -0.00145 -0.59756 -0.45571 0 0 0 0 0 0.10501 -0.116 0.02989 0 1.79115 -0.01549 0 -2.3716 0.36059 0.39216 0.49019
ASP_1099 -4.73227 0.56712 6.88802 -0.26582 0.14221 0.90006 2.34316 -2.85727 -0.01925 -0.13748 -3.52963 -3.24316 0 0 0 -0.43114 0 0.12492 0.10753 0.14586 0 2.40143 -0.38446 0 -2.3716 -0.50802 0.63859 -4.2212
SER_1100 -3.82327 0.40638 4.42769 -0.02765 0 0.04216 1.75368 -2.03538 -0.04871 -0.41527 -0.38754 -0.81413 0 0 0 0 0 0.01763 0.00772 0.00106 0.93389 0 0.03028 0.60044 -0.77834 -0.67808 1.36944 0.58199
PRO_1101 -3.6612 0.50333 1.29225 -0.20374 0.01665 0.15289 0.65565 -0.85563 -0 -0 -0.01927 -0.15874 0 0 0 0 0 0.18087 -0.04038 0.0096 0.77127 0 -0.51373 0 -2.4119 -0.45595 1.32354 -3.41448
THR_1102 -5.84999 0.70472 4.38542 -0.10069 0.02217 0.05478 2.13028 -2.26483 -0.05721 -0.54691 -2.79724 -0.58195 0 0 0 -0.63583 0 0.16508 0.19511 0.02532 0.17502 0 -0.35671 2.44323 -1.0874 0.72058 1.0568 -2.20026
GLU_1103 -5.98434 0.51068 5.82401 -0.34687 0.05704 0.42341 2.14692 -2.48861 -0.01032 -0.13932 -1.65775 -0.53481 0 0 0 -0.46311 0 0.04712 -0.00621 0.00452 0 3.34729 0.0133 0 -2.7348 0.85866 1.21187 0.07867
PHE_1104 -8.06916 1.40271 3.28916 -1.00279 0.10622 0.5335 1.9907 -2.33312 -0.01317 -0.06734 -1.96229 -0.19148 0 0 0 0 0 0.01779 -0.0163 0.10209 0 1.48065 -0.56115 0 1.0402 -0.13513 1.09124 -3.29767
THR_1105 -5.44767 0.73683 5.01764 -0.10848 0.14677 0.07055 3.20802 -2.56737 -0 -0 -3.08266 -1.18666 0 0 -1.64972 0 0 0.01968 -0.02188 0.23381 0.27917 0 -0.80097 2.38959 -1.0874 -0.134 0.7506 -3.23414
SER_1106 -3.72693 0.1038 3.12982 -0.03253 0.002 0.05666 1.14988 -1.45456 -0.01924 -0.10831 0.56517 -0.96353 0 0 0 0 0 0.00978 -0.05044 0.00233 0.20988 0 -0.34428 0.6 -0.77834 -0.30089 0.326 -1.62372
ILE_1107 -7.56536 0.71916 2.78179 -0.48784 0.36151 0.10021 1.8543 -2.16045 -0.04305 -0.30717 0.15075 -0.25906 0 0 -0.6915 0 0 0.02224 -0.03509 0.00264 0.71544 0 -0.51223 0 0.73287 -0.26107 0.33643 -4.5455
SER_1108 -5.38756 0.35028 5.478 -0.02738 0 0.06586 2.71103 -2.67239 -0.02157 -0.12638 -1.50494 -0.39401 0 0 -0.48295 0 0 0.06677 -0.00703 0.10952 0.04921 0 -0.54605 0.60834 -0.77834 -0.08073 0.42718 -2.16314
SER_1109 -4.63076 0.33939 4.08466 -0.0341 0.00801 0.05607 1.44979 -2.05189 -0.0343 -0.26343 -0.2071 -1.15411 0 0 0 0 0 0.0453 -0.03707 0.08734 0.36267 0 -0.22826 0.89141 -0.77834 -0.41955 0.53553 -1.97872
ASN_1110 -3.97838 0.36306 4.52942 -0.20387 0.0333 0.34986 1.81469 -2.22754 -0.0018 -0.01161 0.21991 -1.01564 0 0 0 0 0 0.0929 -0.08403 0.01572 0 1.99329 -0.95931 0 -0.93687 -0.70152 0.55695 -0.15145
THR_1111 -5.49985 0.90595 3.96187 -0.11957 0.07558 0.07068 1.9017 -2.06512 -0.01028 -0.08091 -1.10709 -0.96409 0 0 0 0 0 0.02466 -0.06888 0.00346 0.08839 0 -0.71294 2.26664 -1.0874 -0.42641 0.89252 -1.95109
GLY_1112 -1.79926 0.447 2.42388 -0.00221 0 0 1.19975 -1.16772 -0.05175 -0.38829 -0.77615 -0.40426 0 0 0 0 0 0.02596 -0.08788 0 0 0 -1.53882 0 0.83697 0.30623 0.76552 -0.21102
ASN_1113 -5.33299 0.28675 3.7817 -0.3546 0.04595 0.7319 1.39799 -2.11204 -0.01658 -0.15881 0.35674 -0.61606 0 0 0 0 0 0.01896 -0.04672 0.11468 0 2.28495 -0.70196 0 -0.93687 0.32277 0.20574 -0.72851
LEU_1114 -7.0626 0.7928 2.1874 -0.54175 0.45045 0.1765 1.61632 -1.88897 -0 -0 -1.51688 0.02204 0 0 0 0 0 0.01684 -0.06287 0.1264 2.15222 0 0.72055 0 0.18072 0.61303 0.32506 -1.69274
LYS_1115 -5.89563 0.35514 5.63497 -0.44094 0.09351 0.16594 1.8667 -2.50175 -0.02408 -0.13387 -1.8555 0.08199 0 0 0 0 0 0.04034 0.22475 0.29312 3.19789 0 0.00367 0 -1.5107 0.46836 0.54064 0.60458
PHE_1116 -10.2178 1.64448 3.48531 -0.47704 0.01382 0.18399 2.97711 -2.88433 -0 -0 -3.22226 0.0214 0 0 0 0 0 0.01731 0.12857 0.27155 0 1.89117 -0.30049 0 1.0402 -0.31196 0.81815 -4.92087
GLY_1117 -4.45484 0.28975 3.42528 -0.00064 0 0 2.59348 -2.01413 -0.00415 -0.01755 -2.84419 -0.22581 0 0 0 0 0 0.06371 -0.11948 0 0 0 -0.14255 0 0.83697 0.02759 0.59493 -1.99164
LEU_1118 -6.63975 0.40919 1.14488 -0.51016 0.14248 0.11279 0.97377 -1.61532 -0.01863 -0.08752 -0.71459 0.22042 0 0 0 0 0 0.04447 -0.03111 0.24951 0.84632 0 -0.11057 0 0.18072 0.21038 0.29267 -4.90005
SER_1119 -4.53674 0.15124 3.96292 -0.01724 0 0.02891 2.35005 -1.97656 -0.00893 -0.12533 -2.56699 -0.9631 0 0 -0.09408 0 0 0.02079 -0.04921 0.0423 0.83784 0 -0.48096 0.61162 -0.77834 0.53092 0.30092 -2.75995
TYR_1120 -8.40712 0.8334 4.41489 -1.13651 0.16704 0.68392 2.0319 -2.57399 -0.03514 -0.26918 -1.57809 -0.28401 0 0 -0.09408 -0.58812 0 0.15793 -0.01043 0.14489 0 1.57891 -0.30747 0.15727 1.2797 0.38984 0.34718 -3.09729
LYS_1121 -5.87249 0.44687 5.09043 -0.42213 0.08454 0.23112 2.26301 -2.2999 -0.02895 -0.20639 -2.20676 0.01054 0 0 0 0 0 0.21768 0.03968 0.00724 1.91422 0 0.36309 0 -1.5107 -0.05298 0.39449 -1.53738
GLU_1122 -5.81381 0.47451 7.2032 -0.48679 0.10793 0.68039 1.86239 -2.88195 -0.07509 -0.43333 -4.08201 -0.94412 0 0 -0.85319 -0.6312 0 0.49264 -0.03183 0.31884 0 3.41397 0.13571 0 -2.7348 0.2115 0.46079 -3.60627
GLN_1123 -6.64028 0.51806 7.58996 -0.27628 0.07051 0.20107 2.87119 -3.22758 -0.02253 -0.14719 -3.15567 -0.38792 0 0 -1.25347 -0.81494 0 0.0964 0.01919 0.03083 0 4.32258 -0.01427 0 -0.18838 0.08858 0.55053 0.2304
VAL_1124 -5.66971 0.61888 3.06578 -0.30644 0.19457 0.06728 1.14646 -1.96482 -0.00089 -0.01787 -0.26579 0.06799 0 0 -0.44197 0 0 0.10939 -0.01635 0.01937 0.01812 0 -0.29781 0 1.9342 0.07951 0.51099 -1.14911
GLY_1125 -2.26253 0.11993 2.56244 -5e-05 0 0 0.52078 -1.25893 -0.0119 -0.11605 0.18213 -0.33043 0 0 0 0 0 0.44767 0.11582 0 0 0 -0.23847 0 0.83697 1.40962 0.38217 2.35918
SER_1126 -2.38648 0.11355 3.43844 -0.03286 0 0.07576 1.14169 -1.56427 -0.03131 -0.20615 -0.4431 -0.17105 0 0 -0.509 0 0 0.16654 0.27704 0.00014 0.19204 0 -0.41819 0.61372 -0.77834 1.204 0.29135 0.97353
ASN_1127 -5.43136 0.29038 5.23063 -0.18287 0.03395 0.25822 2.16353 -2.4451 -0.03229 -0.18806 -2.35182 -0.3136 0 0 -0.74447 -0.68953 0 0.04957 0.0467 0.01378 0 2.03855 0.14776 0 -0.93687 -0.11632 0.51051 -2.64868
ARG_1128 -6.55693 0.66879 7.10851 -0.76912 0.1092 0.4615 3.57683 -2.90309 -0 -0 -4.2361 0.47487 0 0 0 -1.30086 0 0.03743 -0.03066 0.10471 2.64818 0 -0.05714 0 -1.2888 -0.13591 0.7277 -1.3609
GLU_1129 -5.63972 0.6123 4.98516 -0.42584 0.23977 0.63128 2.00849 -2.16831 -0.01374 -0.10526 -3.73865 -0.48817 0 0 -0.88726 -0.19012 0 0.03922 0.20997 0.00175 0 4.85318 0.01833 0 -2.7348 -0.35196 0.52846 -2.61593
LEU_1130 -6.90757 0.53714 4.65047 -0.45968 0.19467 0.08158 2.15622 -2.66068 -0 -0 -2.08589 0.03158 0 0 0 0 0 0.01618 -0.00012 0.01033 0.65464 0 0.16118 0 0.18072 -0.20712 0.39631 -3.25004
TYR_1131 -8.91869 1.39117 2.04556 -0.71392 0.27457 0.3918 1.62058 -2.20331 -0.01921 -0.16029 -1.33852 -0.18222 0 0 0 -0.19012 0 0.05342 -0.00906 0.00068 0 1.96097 -0.29267 0.03085 1.2797 -0.118 0.69218 -4.40453
VAL_1132 -5.10848 0.65356 2.25976 -0.27359 0.16397 0.05911 2.0618 -1.8452 -0 -0 -1.77228 -0.37069 0 0 0 0 0 0.0457 -0.07497 0.0046 0.23489 0 -0.73603 0 1.9342 -0.34728 0.65477 -2.45618
GLY_1133 -3.8351 0.3939 1.84576 -0.00053 0 0 0.68786 -1.3324 -0 -0 -0.93882 -0.21756 0 0 0 0 0 0.0195 -0.0245 0 0 0 -0.22531 0 0.83697 0.08948 0.29048 -2.41028
ASP_1134 -5.48038 0.24912 8.50593 -0.2411 0.03271 0.84968 3.53792 -3.49165 -0.06434 -0.4348 -6.75838 -0.62862 0 0 -0.54031 -0.48647 0 0.09595 0.04989 0.30559 0 1.65522 -0.35265 0 -2.3716 0.15141 0.51395 -4.90293
LEU_1135 -5.33602 0.28619 5.20505 -0.49565 0.21057 0.12401 2.49526 -2.48436 -0 -0 -2.5301 0.25057 0 0 -1.05794 0 0 0.05277 -0.0359 0.04166 0.34311 0 -0.27432 0 0.18072 -0.29099 0.68302 -2.63235
ASN_1136 -6.0847 0.42434 7.27764 -0.27239 0.00217 0.49429 2.68081 -3.28059 -0.01628 -0.25754 -2.66629 -0.40038 0 0 0 -0.96697 0 0.03504 -0.00681 0.01713 0 3.18435 0.61088 0 -0.93687 0.12724 0.49637 0.46145
THR_1137 -7.49534 0.80273 6.9179 -0.20353 0.11282 0.07162 3.54637 -3.45827 -0.00528 -0.09939 -5.2676 0.01467 0 0 -0.54031 -0.48647 0 0.08066 0.04019 0.05623 0.10241 0 -0.01542 2.31158 -1.0874 0.32364 0.65575 -3.62243
LYS_1138 -7.14014 0.49909 9.06803 -0.29601 0.02016 0.12577 4.03501 -3.7749 -0.01962 -0.13232 -4.63185 -0.03244 0 0 0 -0.65399 0 0.02877 -0.02902 0.08669 1.71847 0 -0.02249 0 -1.5107 -0.20909 0.60181 -2.26877
LEU_1139 -6.68703 0.78012 4.42587 -0.66375 0.28387 0.20986 2.78599 -2.63705 -0 -0 -2.29905 0.1494 0 0 0 0 0 0.01722 -0.0056 0.08096 0.81512 0 -0.19947 0 0.18072 -0.22692 0.39845 -2.59128
MET_1140 -8.67473 0.81375 4.88974 -0.40233 0.17131 0.12768 2.58831 -2.92881 -0 -0 -2.11964 0.00634 0 0 0 0 0 0.01524 0.02364 0.02715 1.75914 0 -0.05615 0 0.60916 -0.06852 0.42915 -2.78958
THR_1141 -6.86777 0.41357 6.62507 -0.2001 0.11058 0.0705 3.77177 -3.34484 -0 -0 -3.6156 -0.04543 0 0 0 0 0 0.03021 0.01784 0.00565 0.05989 0 -0.02408 2.2765 -1.0874 -0.00013 0.36599 -1.4378
ARG_1142 -8.34148 0.62451 9.05305 -1.27851 0.21327 1.03138 3.73242 -3.84316 -0 -0 -5.014 0.2287 0 0 0 -1.04885 0 0.05473 0.01502 0.51781 3.11698 0 -0.14351 0 -1.2888 -0.16811 0.57658 -1.96198
LEU_1143 -8.06216 1.38257 4.30104 -0.56572 0.66335 0.14039 2.8079 -2.90437 -0 -0 -2.21039 0.27868 0 0 0 0 0 0.1061 0.09697 0.15056 0.48727 0 -0.24668 0 0.18072 -0.34838 0.98008 -2.76208
VAL_1144 -6.65942 0.40218 3.93807 -0.30975 0.18036 0.07135 2.92641 -2.67982 -0 -0 -2.06639 -0.2786 0 0 0 0 0 0.04101 -0.05477 0.00245 0.12132 0 -0.33013 0 1.9342 -0.14538 0.77251 -2.13439
GLU_1145 -7.03924 0.34818 9.60391 -0.33946 0.08537 0.42579 4.61293 -4.0237 -0.01113 -0.04998 -6.04299 -0.65159 0 0 0 -1.35439 0 0.04307 -0.02181 0.04682 0 3.15023 -0.11823 0 -2.7348 -0.21796 0.42504 -3.86394
ASP_1146 -5.77531 0.43996 7.70106 -0.22631 0.00283 0.73706 3.50436 -3.46314 -0.01205 -0.17698 -5.68773 -0.0266 0 0 -0.54174 0 0 0.03091 0.20205 0.00816 0 3.20127 0.23852 0 -2.3716 -0.22968 0.31562 -2.12934
PHE_1147 -9.07892 0.61747 3.41838 -0.90718 0.05236 0.28049 3.15841 -2.9397 -0 -0 -2.74996 -0.09545 0 0 0 0 0 0.02077 -0.00281 0.35799 0 1.73919 -0.51206 0 1.0402 0.00867 0.23657 -5.35557
SER_1148 -7.17016 0.43081 6.45685 -0.02383 0 0.02311 3.35188 -3.32825 -0 -0 -3.07489 -0.26838 0 0 0 -0.64012 0 0.00905 0.0738 0.02553 0.49628 0 0.29502 0.6437 -0.77834 0.03197 0.35838 -3.08758
GLU_1149 -5.66904 0.3745 7.45367 -0.34197 0.0897 0.39208 3.33866 -3.29378 -0.05917 -0.31821 -3.53761 -0.59528 0 0 0 -0.86484 0 0.0084 0.00407 0.07506 0 3.32688 -0.1495 0 -2.7348 -0.23322 0.50095 -2.23348
ALA_1150 -5.12861 0.30302 4.32627 -0.02102 0 0 2.58644 -2.62116 -0 -0 -2.0175 -0.35463 0 0 -0.72288 0 0 0.0203 0.10835 0 0 0 -0.26652 0 1.8394 -0.41808 0.41241 -1.95422
VAL_1151 -7.49991 0.57741 3.298 -0.30036 0.1767 0.06801 2.93255 -2.69125 -0 -0 -2.72738 -0.09963 0 0 0 0 0 0.00573 -0.06989 0.00017 0.05486 0 -0.34609 0 1.9342 -0.24592 0.29841 -4.6344
GLY_1152 -4.44664 0.61638 4.49898 -5e-05 0 0 2.64707 -2.42092 -0 -0 -2.00328 -0.4123 0 0 0 0 0 0.00481 -0.08946 0 0 0 0.4339 0 0.83697 0.10024 0.36153 0.12724
SER_1153 -3.02866 0.22238 4.31424 -0.04162 8e-05 0.05957 2.26463 -2.01551 -0 -0 -2.08116 -0.53195 0 0 -0.72288 0 0 0.00541 -0.08079 0.40242 0.16135 0 -0.26834 2.01591 -0.77834 -0.21521 0.41983 0.10137
SER_1154 -3.3349 0.23271 4.14791 -0.04205 0.00033 0.05905 2.06157 -1.85285 -0 -0 -2.10083 -0.23415 0 0 0 0 0 0.04509 -0.04846 0.10453 0.38593 0 -0.25549 1.8949 -0.77834 -0.64529 0.32924 -0.03109
MET_1155 -7.1721 0.65963 2.96567 -0.20197 0.02176 0.06738 2.27414 -1.88887 -0 -0 -0.02651 -0.22797 0 0 0 0 0 0.05349 -0.01729 0.16177 2.0118 0 -0.03734 0 0.60916 -0.44834 0.3648 -0.8308
ARG_1156 -3.5339 0.19807 3.39573 -1.19618 0.28942 0.80175 1.24352 -1.57835 -0 -0 -1.18169 -0.01245 0 0 0 -1.24786 0 0.02645 0.0729 0.15882 2.65934 0 -0.18942 0 -1.2888 -0.1945 0.58845 -0.98871
TYR_1157 -7.43057 0.93008 3.21074 -0.763 0.10627 0.49665 1.87913 -2.20857 -0 -0 -1.43271 -0.12158 0 0 -0.56195 0 0 0.04503 -0.05621 0.50874 0 2.11158 -0.27407 0.26243 1.2797 -0.02759 0.85128 -1.19464
THR_1158 -3.95549 0.07018 3.95282 -0.22377 0.17706 0.10477 1.93707 -1.79092 -0.01415 -0.24074 -1.81445 -1.29764 0 0 -0.35645 -0.71364 0 0.06661 -0.00697 0.09119 1.50551 0 -0.13387 2.33026 -1.0874 0.10402 0.70061 -0.5954
CYS_1159 -6.18196 0.25528 3.53346 -0.05458 0.04358 0.02442 1.79911 -1.78116 -0 -0 -2.8856 -0.52658 0 0 -0.50053 0 0 0.08923 -0.05367 0.00019 0.34829 0 0.05507 0 3.6196 0.18395 0.45759 -1.5743
LEU_1160 -5.44081 0.58508 3.49096 -0.51121 0.21918 0.12868 1.53772 -2.02998 -0.02022 -0.06782 -0.22236 0.22863 0 0 -0.35645 0 0 0.06988 0.07237 0.20752 0.54699 0 -0.18064 0 0.18072 0.1679 0.99435 -0.39952
ASN_1161 -2.37178 0.18023 2.93919 -0.38105 0.13175 0.74945 0.75562 -1.24964 -0.02684 -0.26424 -0.46075 -1.97867 0 0 0 -0.86484 0 0.12685 -0.05163 0.10824 0 2.45578 -0.59064 0 -0.93687 -0.10074 1.01849 -0.8121
SER_1162 -4.09367 0.27297 5.09901 -0.03676 0.00154 0.07084 2.2924 -2.25945 -0.00063 -0.01248 -1.96817 -0.72247 0 0 -0.75244 0 0 0.02933 -0.01675 0.04966 0.20458 0 0.07026 0.66396 -0.77834 0.20655 0.41899 -1.26108
GLU_1163 -3.234 0.14581 4.22446 -0.46494 0.27328 1.46037 1.60616 -1.9031 -0.03577 -0.1791 -1.09883 -3.11848 0 0 0 0 0 0.01695 -0.04852 0.00994 0 4.00787 -0.30551 0 -2.7348 0.05005 0.22628 -1.10188
LYS_1164 -3.40127 0.22717 4.281 -0.29974 0.02665 0.13147 1.43842 -1.94831 -0.04042 -0.27376 -1.02894 -0.02347 0 0 0 0 0 0.00591 -0.009 0.00067 1.77043 0 0.01418 0 -1.5107 -0.48931 0.20535 -0.92368
GLU_1165 -6.60833 0.21679 7.57233 -0.43675 0.07361 0.90776 3.40184 -3.30986 -0 -0 -3.06809 -0.48649 0 0 -0.75244 -1.24786 0 0.00634 0.13698 0.11094 0 3.30343 -0.32424 0 -2.7348 -0.40145 0.2414 -3.39887
PHE_1166 -9.2291 0.79757 5.54783 -0.87021 0.03746 0.30518 2.96446 -3.18948 -0 -0 -2.38432 0.00399 0 0 0 0 0 0.0057 0.00061 0.03109 0 1.89692 -0.31306 0 1.0402 -0.24847 0.26172 -3.3419
GLU_1167 -5.0831 0.27023 5.94461 -0.21522 0.02745 0.30183 2.63469 -2.7522 -0.01202 -0.13355 -2.91873 -0.60737 0 0 0 0 0 0.00517 0.14336 0.01717 0 3.02316 -0.24917 0 -2.7348 -0.32001 0.27728 -2.38121
ARG_1168 -5.7556 0.27741 7.29868 -1.0166 0.3105 0.78891 3.26404 -3.22027 -0 -0 -3.62512 -0.11221 0 0 0 -0.76178 0 0.01762 -0.00721 0.08923 3.52131 0 -0.051 0 -1.2888 -0.46193 0.38084 -0.35198
ALA_1169 -7.1679 0.7632 3.78501 -0.02062 0 0 2.96083 -2.95165 -0 -0 -2.90569 -0.36179 0 0 0 0 0 0.04052 0.01761 0 0 0 -0.26228 0 1.8394 -0.35487 0.39565 -4.22258
ILE_1170 -8.26803 0.82248 4.53222 -0.68359 0.59852 0.16028 2.70026 -2.81777 -0 -0 -2.66897 0.16784 0 0 0 0 0 0.0472 -0.05875 0.00939 0.59901 0 -0.38055 0 0.73287 -0.23402 0.53509 -4.20652
CYS_1171 -5.73673 0.29142 5.5458 -0.04857 0 0.01569 2.73022 -2.69693 -0 -0 -2.88491 0.03733 0 0 0 0 0 0.01255 0.02708 0.04988 0.29983 0 0.25829 0 3.6196 0.13695 0.53663 2.19414
ASP_1172 -6.6065 0.2657 7.48137 -0.10401 0.00395 0.31298 3.82166 -3.57042 -0 -0 -5.67898 -0.36911 0 0 0 -1.17004 0 0.00621 0.02317 0.01449 0 1.75001 0.23213 0 -2.3716 0.05555 0.36053 -5.5429
MET_1173 -9.76682 1.15664 4.10471 -0.27787 0.07894 0.11375 2.89569 -2.95441 -0 -0 -2.52778 -0.21263 0 0 0 0 0 0.01013 0.00649 0.31941 2.06037 0 0.0854 0 0.60916 -0.04503 0.62481 -3.71902
LYS_1174 -6.00594 0.28403 5.68934 -0.4543 0.10484 0.21965 2.44059 -2.66672 -0 -0 -2.52562 0.0996 0 0 0 0 0 0.00824 0.01022 0.05032 2.54919 0 0.01203 0 -1.5107 -0.12237 0.5309 -1.28671
MET_1175 -5.72023 0.3589 5.83057 -0.33347 0.06096 0.10335 2.91693 -3.00344 -0 -0 -2.28097 -0.04889 0 0 0 0 0 0.02357 -0.00262 0.01577 1.7754 0 0.09652 0 0.60916 -0.12507 0.27799 0.55444
ALA_1176 -5.87997 0.43079 4.97781 -0.0217 0 0 3.22 -3.06828 -0.0027 -0.01132 -2.66847 -0.35428 0 0 0 0 0 0.01724 0.00321 0 0 0 -0.28387 0 1.8394 -0.15393 0.34389 -1.61216
VAL_1177 -7.02503 0.64627 4.4993 -0.29968 0.16677 0.06611 2.35566 -3.09908 -0.02195 -0.13957 -1.94102 -0.13203 0 0 0 0 0 0.01788 -0.06678 0.00248 0.09044 0 -0.36951 0 1.9342 -0.24293 0.45504 -3.10343
ASN_1178 -5.21491 0.34543 4.83663 -0.19088 0.09448 0.29346 2.49407 -2.55123 -0.01131 -0.08642 -2.06363 -0.30775 0 0 -0.94593 0 0 0.00578 0.00126 0.02537 0 1.49681 0.05931 0 -0.93687 -0.07953 0.51205 -2.22382
ASN_1179 -3.81966 0.17319 4.63532 -0.18768 0.03028 0.29845 1.40308 -2.22385 -0.05061 -0.26749 -1.15144 -0.3671 0 0 0 0 0 0.0558 -0.07471 0.0164 0 1.8073 -0.17618 0 -0.93687 -0.39683 0.39407 -0.83853
GLY_1180 -2.39343 0.07363 2.82405 -5e-05 0 0 1.10589 -1.46017 -0 -0 -1.36331 -0.37536 0 0 0 0 0 0.02151 -0.17132 0 0 0 -1.30084 0 0.83697 -0.77261 0.38377 -2.59126
ASP_1181 -5.1574 0.42488 7.36708 -0.10089 0.00275 0.28304 2.74497 -3.1272 -0.02629 -0.16923 -5.35129 -0.14549 0 0 0 -0.71458 0 0.01292 -0.00964 0.00878 0 2.15408 0.07812 0 -2.3716 -0.5454 0.63305 -4.00933
LEU_1182 -6.90511 0.53661 2.25593 -0.52226 0.19778 0.11203 2.22255 -2.00983 -0 -0 -2.55879 0.27934 0 0 0 0 0 0.00457 -0.02146 0.02791 0.58584 0 -0.18873 0 0.18072 -0.31549 0.61038 -5.50802
SER_1183 -4.37082 0.22045 3.7226 -0.0304 0.0006 0.05474 2.50179 -2.04105 -0.01384 -0.13286 -1.40889 -0.84845 0 0 0 0 0 0.03537 -0.06791 0.01319 0.29749 0 0.14837 0.6247 -0.77834 0.07484 0.31072 -1.68771
CYS_1184 -6.78366 0.82817 3.4263 -0.04823 0.00685 0.0203 2.72552 -1.9884 -0.00391 -0.01134 -2.926 -0.2957 0 0 0 0 0 0.04485 0.02866 0.14058 0.60331 0 0.10602 0 3.6196 0.4586 0.32712 0.27864
SER_1185 -4.47356 0.10238 4.72061 -0.03109 0.00037 0.02314 3.33963 -2.29303 -0.01384 -0.13286 -4.49532 0.01753 0 0 -1.02286 0 0 0.02413 -0.05974 0.15259 0.62392 0 0.50466 1.72561 -0.77834 0.39806 0.51967 -1.14834
TYR_1186 -8.05096 0.6799 3.48247 -0.58986 0.02595 0.29833 2.45908 -2.26398 -0.00836 -0.05519 -1.98319 -0.09582 0 0 0 0 0 0.03322 0.07377 0.04288 0 2.09949 -0.38034 0.00226 1.2797 0.09283 0.51254 -2.34527
ASP_1187 -4.06116 0.1895 5.57682 -0.18049 0.02652 0.57109 2.47814 -2.31133 -0.03014 -0.20116 -2.58776 -1.35673 0 0 -0.64775 0 0 0.0322 -0.0526 1e-05 0 2.16067 -0.40272 0 -2.3716 -0.01253 0.71177 -2.46925
HIS_D_1188 -7.51138 0.2868 6.80325 -0.39611 0.0057 0.44818 3.50049 -3.28232 -6e-05 -0.00016 -3.46027 -0.25866 0 0 -0.61884 -0.93312 0 0.09374 -0.02642 0.00179 0 4.0321 -0.05987 0 -0.45461 -0.08889 0.79551 -1.12315
SER_1189 -3.63939 0.47193 3.94913 -0.03269 0.00153 0.05671 1.19625 -1.6984 -0.01097 -0.06686 -0.42619 -0.955 0 0 0 0 0 0.12287 0.01174 0.00392 0.66799 0 0.41882 0.6027 -0.77834 -0.13778 0.45116 0.20913
LYS_1190 -4.08494 0.44735 3.67928 -0.33687 0.06373 0.21642 1.68226 -1.56238 -0.02211 -0.12228 -0.21172 -0.36724 0 0 0 0 0 0.02003 -0.0008 0.03385 1.5426 0 -0.15622 0 -1.5107 -0.06863 0.24323 -0.51513
TRP_1191 -9.63496 0.60007 5.98213 -1.02632 0.02858 0.39937 2.43645 -3.11921 -0 -0 0.09867 -0.37903 0 0 0 -0.1594 0 0.03439 0.12613 0.02642 0 2.25287 -0.29493 0 1.6906 -0.12287 0.55971 -0.50134
GLY_1192 -3.46884 0.67187 4.06723 -5e-05 0 0 1.60073 -1.97111 -0.00503 -0.02084 -0.27818 -0.34135 0 0 0 0 0 0.04509 0.11378 0 0 0 -0.10524 0 0.83697 5.73178 1.11921 7.99602
PRO_1193 -4.31887 0.68567 2.88167 -0.07025 0 0.04363 0.76218 -1.24515 -0 -0 -0.00548 0.5818 0 0 0 0 0 0.14215 -0.20112 0.03243 0.21801 0 -0.62329 0 -2.4119 5.82019 1.49 3.78165
THR_1194 -4.76781 0.48619 3.6511 -0.14114 0.08812 0.09591 1.82652 -1.8631 -0.00395 -0.03016 -1.49942 -0.97785 0 0 0 0 0 0.58191 0.67362 0.03707 0.0745 0 -0.1325 2.30389 -1.0874 0.49074 1.13536 0.94159
MET_1195 -9.12203 0.58532 4.34713 -0.27902 0.07829 0.00727 2.37109 -2.38148 -0.00734 -0.04151 -1.86003 -0.06529 0 0 0 0 0 0.24646 0.09564 0.28048 1.35269 0 0.06403 0 0.60916 0.58166 0.6134 -2.52408
SER_1196 -6.31803 1.18504 5.04218 -0.03134 0.00031 0.05082 3.24107 -2.63342 -0.02227 -0.11936 -2.25378 -0.92247 0 0 -1.27667 0 0 0.01914 0.26874 0.02009 0.83657 0 -0.27241 1.71945 -0.77834 0.36655 1.23107 -0.64707
PRO_1197 -7.20049 0.68721 3.74603 -0.06997 0 0.04397 2.15788 -1.86792 -0 -0 -0.75714 0.60463 0 0 0 0 0 0.03908 -0.11614 0.02157 0.3217 0 -0.64658 0 -2.4119 0.19774 1.1235 -4.12686
ALA_1198 -5.96307 0.78412 2.16195 -0.02313 0 0 2.1284 -2.16066 -0 -0 -1.72939 -0.37498 0 0 -0.84957 0 0 0.03786 -0.03638 0 0 0 -0.35797 0 1.8394 -0.1934 0.34957 -4.38724
LEU_1199 -8.52639 0.94491 3.24312 -0.71805 0.28439 0.30406 2.84842 -2.67593 -0 -0 -1.97108 0.1007 0 0 0 0 0 0.0251 0.01543 0.23376 0.83088 0 -0.21856 0 0.18072 -0.25433 0.45288 -4.89997
PHE_1200 -10.8531 1.45897 3.31035 -0.62662 0.4662 0.30097 2.81712 -2.97247 -0 -0 -1.53148 -0.23722 0 0 0 0 0 0.02289 0.07058 0.13222 0 2.98403 0.07354 0 1.0402 -0.15472 0.74134 -2.95723
LEU_1201 -10.0254 0.99197 4.33163 -0.48822 0.21442 0.1111 2.89417 -3.16843 -0 -0 -2.48996 0.22971 0 0 0 0 0 0.0197 -0.01126 0.08164 0.51693 0 -0.24041 0 0.18072 -0.21009 0.60543 -6.45632
SER_1202 -5.52936 0.28106 4.71125 -0.02974 0 0.06853 2.40895 -2.52596 -0.01502 -0.08937 -0.76528 -0.52479 0 0 0 0 0 0.06685 -0.03491 0.00055 0.85699 0 0.31591 0.60006 -0.77834 -0.06907 0.25049 -0.80118
PHE_1203 -9.56801 1.31836 2.68877 -0.67301 0.03074 0.12995 2.55093 -2.68202 -0.00011 -0.00053 -1.49162 -0.12545 0 0 0 0 0 0.11406 0.00483 0.18193 0 1.99941 -0.31611 0 1.0402 0.19061 0.74018 -3.8669
LEU_1204 -7.29182 0.64789 3.07257 -0.52566 0.17488 0.12838 2.19724 -2.32949 -0.00351 -0.01521 -1.81708 0.00645 0 0 0 0 0 0.02043 -0.07511 0.12735 3.28448 0 -0.28271 0 0.18072 -0.01786 0.87309 -1.64498
HIS_D_1205 -6.35753 0.70321 4.03051 -0.72512 0.01458 0.83015 1.68156 -2.27354 -0 -0 -1.52651 -0.29078 0 0 0 0 0 0.04215 -0.09373 0.02722 0 1.90044 0.11928 0 -0.45461 -0.05203 0.41705 -2.00769
THR_1206 -5.20591 0.78387 3.84192 -0.12829 0.0855 0.08691 1.765 -2.2742 -0.00496 -0.01676 -1.45591 -0.74888 0 0 -0.56721 0 0 0.06032 0.01779 0.07457 0.04119 0 -0.3706 2.30205 -1.0874 0.14984 0.52874 -2.12242
LEU_1207 -7.05246 0.95442 1.41482 -0.50747 0.15705 0.12547 1.43757 -1.82711 -0.00363 -0.01818 -0.23134 0.08888 0 0 0 0 0 0.05736 -0.05145 0.06621 1.09497 0 -0.37334 0 0.18072 -0.02955 0.84699 -3.67009
GLU_1208 -5.34912 0.49078 7.02684 -0.21517 0.02603 0.28697 2.20483 -2.64779 -0.00604 -0.0246 -3.46216 -0.50371 0 0 -0.81517 0 0 0.11992 -0.04467 0.02378 0 3.04368 -0.28516 0 -2.7348 -0.33332 0.90421 -2.2947
LEU_1209 -6.34063 1.10912 0.55548 -0.51859 0.26643 0.1616 0.84977 -1.44154 -0.01698 -0.11139 -0.44123 0.03288 0 0 0 0 0 0.03028 0.04511 0.61623 2.08967 0 0.6859 0 0.18072 0.15133 0.67532 -1.42051
LYS_1210 -6.17341 0.39819 6.37081 -0.50089 0.08929 0.36164 2.40712 -2.49927 -0.00692 -0.01904 -1.00484 0.54564 0 0 0 0 0 0.04732 0.08971 0.13836 2.50899 0 -0.0257 0 -1.5107 0.20934 0.67631 2.10195
ASN_1211 -6.29674 0.78428 6.67845 -0.28585 0.02695 0.45255 3.63231 -3.00233 -0 -0 -2.45379 -0.46447 0 0 -1.9345 0 0 0.02374 0.09227 0.01604 0 2.33464 0.07361 0 -0.93687 -0.38712 1.30052 -0.34632
PRO_1212 -5.91427 0.77259 4.19986 -0.09116 0.00081 0.05612 1.5494 -1.62648 -0 -0 -0.97775 0.6947 0 0 -0.42312 0 0 0.02604 -0.18927 0.02516 0.64535 0 -0.58214 0 -2.4119 -0.30967 1.20757 -3.34817
ARG_1213 -3.60067 0.25683 3.86157 -0.97985 0.31737 0.76978 1.31495 -1.66917 -0.00163 -0.02719 -0.52579 -0.04718 0 0 -1.39574 0 0 0.01264 0.01309 0.01264 2.27738 0 -0.23888 0 -1.2888 0.15092 0.48258 -0.30515
ASP_1214 -3.68223 0.29884 3.63853 -0.11218 0.00407 0.34635 1.03692 -1.67245 -0 -0 0.38786 -0.41285 0 0 -0.96188 0 0 0.00812 -0.00616 0.00251 0 2.1144 -0.36028 0 -2.3716 0.16866 0.38486 -1.1885
ARG_1215 -5.68512 0.29582 5.969 -0.86625 0.34206 0.56089 2.96249 -2.60504 -0.02081 -0.15664 -3.09562 0.00199 0 0 0 -0.57402 0 0.03004 -0.00011 0.21619 2.55674 0 -0.17655 0 -1.2888 -0.25727 0.60045 -1.19056
THR_1216 -2.52374 0.28307 2.57232 -0.13279 0.11214 0.07539 0.58514 -1.25446 -0 -0 0.94338 -1.20367 0 0 0 0 0 0.03389 -0.05841 0.00375 0.01154 0 -0.27394 2.26454 -1.0874 -0.37654 0.77764 0.75184
LYS_1217 -4.1842 0.30003 4.41128 -0.33605 0.05229 0.21188 1.21137 -1.68075 -0 -0 -0.5602 -0.28988 0 0 0 0 0 0.01779 0.17566 0.02632 1.28464 0 -0.21154 0 -1.5107 0.59753 0.47172 -0.01281
VAL_1218 -4.01696 0.38551 1.5856 -0.37278 0.38007 0.08963 0.98646 -1.41182 -0.00246 -0.00951 0.24598 -0.06287 0 0 0 0 0 0.01836 -0.11367 0.00803 1.12112 0 0.16652 0 1.9342 0.69897 0.26584 1.89624
ASN_1219 -2.82468 0.1987 2.5138 -0.27509 0.0741 0.44413 1.40225 -1.32303 -0.01244 -0.11498 -0.04314 -0.77067 0 0 -0.87445 0 0 0.01394 -0.0617 0.04922 0 1.94223 -0.3148 0 -0.93687 -0.14808 0.22936 -0.8322
LEU_1220 -7.21206 0.73541 1.99933 -0.535 0.29521 0.16877 2.45352 -1.86542 -0.00378 -0.03405 -2.25777 0.0851 0 0 0 0 0 0.02855 -0.02123 0.06705 0.15761 0 -0.01932 0 0.18072 -0.10224 0.28076 -5.59883
GLU_1221 -4.56468 0.70907 5.30631 -0.35679 0.10868 0.43476 2.84003 -2.33008 -0.01213 -0.10304 -2.22839 -0.63387 0 0 -0.87445 0 0 0.10949 0.0701 0.00729 0 2.9671 -0.1216 0 -2.7348 5.63109 1.44226 5.66635
PRO_1222 -5.16953 0.75434 3.41054 -0.07169 0 0.04356 1.35529 -1.56423 -0 -0 -0.76188 0.62059 0 0 0 0 0 0.05292 -0.15532 0.00608 0.48544 0 -0.3192 0 -2.4119 5.49323 1.53544 3.30371
VAL_1223 -7.04631 0.63115 3.07603 -0.30496 0.19359 0.07064 2.85916 -2.3798 -0 -0 -1.89571 -0.33944 0 0 0 0 0 0.03633 0.02526 0.04655 0.32709 0 -0.37485 0 1.9342 -0.23647 0.64716 -2.73041
MET_1224 -9.21324 0.46855 5.17544 -0.33404 0.13095 0.03409 3.26547 -2.99603 -0 -0 -1.8393 -0.13053 0 0 0 0 0 0.02123 0.14436 0.1151 1.27718 0 -0.14694 0 0.60916 -0.12277 0.65057 -2.89074
ASN_1225 -6.98352 0.30597 6.33299 -0.16642 0.01944 0.24202 2.74677 -3.23381 -0.01591 -0.13709 -2.24673 -0.32421 0 0 0 0 0 0.02978 0.04156 0.03563 0 1.50177 0.62079 0 -0.93687 0.06115 0.50107 -1.60562
ILE_1226 -8.63453 0.8331 4.71291 -0.50079 0.51305 0.10366 2.7528 -3.02739 -0 -0 -1.87849 -0.17268 0 0 0 0 0 0.02289 -0.05419 0.00933 0.6354 0 -0.42128 0 0.73287 0.17042 0.7005 -3.50241
LEU_1227 -9.48856 0.63523 3.85013 -0.48006 0.20368 0.12216 2.95249 -3.00902 -0 -0 -2.28982 0.21452 0 0 0 0 0 0.01078 0.24886 0.04983 0.29634 0 -0.28254 0 0.18072 -0.20349 0.83686 -6.15189
LYS_1228 -7.70699 0.54924 6.72189 -0.29055 0.02106 0.12472 3.30104 -3.26928 -0.01218 -0.12757 -2.55225 -0.04513 0 0 0 0 0 0.01037 0.155 0.04423 1.71405 0 -0.02135 0 -1.5107 -0.42353 0.5368 -2.78112
TRP_1229 -12.611 1.41039 7.34396 -0.78976 0.24204 0.45778 3.3514 -4.5456 -0.0093 -0.05323 -1.79093 -0.41105 0 0 -0.47527 0 0 0.02925 0.11649 0.11681 0 2.7878 0.02215 0 1.6906 -0.37576 0.60728 -2.88596
HIS_1230 -9.37305 0.8375 6.2288 -0.35151 0.00902 0.39756 2.71793 -3.52523 -0 -0 -1.4094 -0.38625 0 0 0 0 0 0.01032 0.14295 0.07627 0 2.37091 0.12145 0 -0.45461 -0.28081 0.73723 -2.13089
LEU_1231 -8.05259 0.53013 3.20147 -0.61639 0.11641 0.19074 2.3771 -2.63982 -0.02074 -0.16672 -1.20356 0.07296 0 0 0 0 0 0.02991 0.02078 0.0101 0.81684 0 -0.19422 0 0.18072 -0.11605 0.64822 -4.81473
HIS_1232 -8.56726 0.56076 5.33256 -0.45837 0.03443 0.53509 2.43926 -3.03958 -0.0011 -0.00639 -1.25758 -0.30323 0 0 0 0 0 0.14134 0.01872 0.00484 0 2.05586 -0.26304 0 -0.45461 0.40898 0.4629 -2.35642
LYS_1233 -7.80154 0.8511 7.87042 -0.53406 0.1179 0.3441 3.78295 -3.40962 -0.07853 -0.41503 -4.50515 0.61651 0 0 0 -0.15878 0 0.09254 0.15111 0.11235 2.57152 0 0.01669 0 -1.5107 0.50457 0.61954 -0.76211
VAL_1234 -7.52545 0.87668 3.04173 -0.27939 0.25204 0.06092 2.4574 -2.41106 -0.00369 -0.01266 -2.28286 -0.2658 0 0 0 0 0 0.03139 0.05246 0.01226 0.34045 0 -0.79516 0 1.9342 -0.08374 0.69773 -3.90257
VAL_1235 -6.7832 0.72466 2.85557 -0.25734 0.13513 0.05089 2.71524 -2.37366 -0.01173 -0.04951 -2.99482 -0.14628 0 0 0 0 0 0.04688 -0.04712 0.01171 0.3164 0 -0.72828 0 1.9342 -0.40353 0.43929 -4.56548
GLU_1236 -7.0165 0.54422 7.50914 -0.20942 0.0404 0.27697 2.2535 -3.13147 -0.04201 -0.26175 -3.41155 -0.39779 0 0 0 0 0 0.01009 -0.01051 0.22766 0 3.83645 -0.04859 0 -2.7348 -0.37507 0.36878 -2.57226
VAL_1237 -6.15696 0.72723 1.37689 -0.28322 0.15608 0.06014 1.214 -1.7416 -0.01369 -0.07348 -1.02775 -0.02509 0 0 0 0 0 0.01636 -0.05298 0.00032 0.07725 0 -0.44486 0 1.9342 -0.46297 1.06168 -3.65845
PRO_1238 -6.40218 0.62436 3.75844 -0.1311 0.00706 0.09594 2.16953 -1.77008 -0 -0 -2.29554 0.17928 0 0 0 0 0 0.03086 -0.10523 0.05783 0.14091 0 -0.92189 0 -2.4119 -0.6589 1.23258 -6.40004
ILE_1239 -5.68591 0.44877 5.4642 -0.50484 0.43697 0.10074 2.62746 -2.70403 -0.00226 -0.01547 -2.42813 0.0948 0 0 0 0 0 0.01827 0.04532 0.01054 0.4806 0 -0.39732 0 0.73287 -0.28454 0.51449 -1.04747
ASN_1240 -5.66742 0.24713 4.50933 -0.25579 0.03891 0.47864 1.83565 -2.52444 -0.00663 -0.09003 -1.47039 -0.85039 0 0 0 0 0 0.02013 0.05722 0.00975 0 3.72099 0.09715 0 -0.93687 0.04394 0.32517 -0.41795
VAL_1241 -8.95487 0.91626 3.34899 -0.30864 0.19632 0.06921 2.29721 -2.85194 -0 -0 -1.23853 -0.16487 0 0 0 0 0 0.0073 -0.02266 0.0126 0.10947 0 -0.41531 0 1.9342 -0.02311 0.26047 -4.82789
ALA_1242 -5.65628 0.35477 3.51114 -0.02161 0 0 2.78956 -2.53024 -0 -0 -2.8725 -0.36583 0 0 0 0 0 0.00678 0.00709 0 0 0 -0.27659 0 1.8394 -0.19659 0.22258 -3.18833
GLU_1243 -5.22393 0.33201 5.64571 -0.21254 0.02532 0.2917 2.51481 -2.78333 -0.00644 -0.08686 -2.56007 -0.59228 0 0 0 0 0 0.00986 -0.00855 0.01408 0 3.04298 -0.20405 0 -2.7348 -0.42546 0.21732 -2.74452
ALA_1244 -4.33303 0.21823 3.31082 -0.02209 0 0 2.26836 -2.22617 -0.00226 -0.01547 -2.16731 -0.36602 0 0 0 0 0 0.00541 -0.00358 0 0 0 -0.28491 0 1.8394 -0.44178 0.24657 -1.97384
TYR_1245 -10.5243 1.07808 5.57982 -0.55956 0.20571 0.2479 3.64907 -3.5642 -0.0081 -0.15065 -3.58894 -0.27594 0 0 0 -0.6876 0 0.01409 -0.00046 0.04189 0 2.89139 0.06639 0.00516 1.2797 -0.27818 0.47988 -4.09888
CYS_1246 -6.23228 0.45449 4.28451 -0.04658 0 0.01456 2.60845 -2.41683 -0 -0 -2.5785 0.00492 0 0 0 0 0 0.03064 0.09775 0.02838 0.28002 0 0.26173 0 3.6196 0.10363 0.46162 0.97609
VAL_1247 -4.99073 0.4754 4.73724 -0.31258 0.21512 0.072 2.79898 -2.50343 -0 -0 -2.20988 -0.21903 0 0 0 0 0 0.0392 -0.03332 0.00011 0.13613 0 -0.31367 0 1.9342 0.07954 0.2607 0.16598
GLY_1248 -4.19109 0.23331 4.85027 -4e-05 0 0 2.5353 -2.40297 -0 -0 -2.47215 -0.42533 0 0 0 0 0 0.05861 -0.08754 0 0 0 0.38586 0 0.83697 0.11637 0.26157 -0.30084
LYS_1249 -7.69296 0.61582 7.97101 -0.77427 0.1183 0.75217 3.14557 -3.49164 -0 -0 -2.9435 -0.00454 0 0 0 0 0 0.04311 -0.03661 0.10946 3.04054 0 -0.00137 0 -1.5107 -0.03807 0.24856 -0.44912
LEU_1250 -4.5315 0.37827 4.78613 -0.48007 0.19243 0.11038 2.36952 -2.34578 -0 -0 -1.04682 0.21803 0 0 0 0 0 0.09334 0.05893 0.0571 0.29735 0 -0.28957 0 0.18072 -0.39741 0.28686 -0.06209
LYS_1251 -4.32859 0.30444 4.72907 -0.3 0.02935 0.13215 2.20066 -2.2362 -0 -0 -1.38202 -0.02261 0 0 0 0 0 0.42069 0.01473 0.01432 1.77971 0 -0.00873 0 -1.5107 -0.35333 0.29451 -0.22254
ARG_1252 -7.6539 0.75431 8.36518 -0.61066 0.08082 0.34479 4.50877 -3.61535 -0 -0 -5.52821 0.45464 0 0 -0.5138 -1.33293 0 0.1992 -0.06201 0.19631 2.41181 0 -0.15366 0 -1.2888 -0.4222 0.62084 -3.24482
SER_1253 -3.77076 0.29831 4.01317 -0.02647 0.00328 0.0265 1.60771 -1.92157 -0.01496 -0.11207 -0.85997 -0.45729 0 0 0 0 0 0.42447 -0.14031 0.00792 1.29815 0 -0.26801 0.60794 -0.77834 -0.43277 0.62843 0.13335
LEU_1254 -2.53671 0.28964 2.82412 -0.51172 0.22684 0.14725 1.36401 -1.34389 -0 -0 -1.20296 0.09283 0 0 0 0 0 0.5659 -0.0404 0.05802 0.10002 0 -0.13368 0 0.18072 -0.47309 0.33061 -0.0625
GLY_1255 -2.37717 0.65747 2.39 -0.00018 0 0 1.10014 -1.23629 -0.01496 -0.11207 -0.56348 -0.14614 0 0 0 0 0 0.0763 0.11315 0 0 0 -1.20615 0 0.83697 -0.15889 0.91228 0.27096
LEU_1256 -1.69669 0.6425 1.51558 -0.51583 0.19957 0.15951 0.4597 -0.78247 -0 -0 1.3745 -0.05372 0 0 0 0 0 0.02873 0.00338 0.15482 0.32941 0 0.74434 0 0.18072 0.57214 0.94959 4.26577
MET_1257 -4.01334 0.24499 3.11469 -0.36216 0.12508 0.08083 1.15727 -1.51495 -0 -0 -0.8744 -0.28068 0 0 -0.5138 0 0 0.04265 0.07898 0.09669 1.08243 0 0.08588 0 0.60916 0.19098 0.4536 -0.19613
GLY_1258 -1.44807 0.27339 1.71861 -0.00047 0 0 0.47763 -0.82326 -0 -0 0.14511 -0.22835 0 0 0 0 0 0.01388 -0.01576 0 0 0 0.32542 0 0.83697 -0.20223 0.52637 1.59924
CYS_1259 -4.00728 0.86213 2.92524 -0.06304 0.01427 0.02381 1.03372 -1.37653 -0 -0 -0.68625 -1.04774 0 0 0 0 0 0.07353 0.02455 0.00333 0.89934 0 -0.28446 0 3.6196 0.77011 0.68347 3.4678
ASP_1260 -1.84089 0.10606 2.40899 -0.21301 0.07069 0.68558 0.46704 -1.00638 -0 -0 -0.84896 -3.17374 0 0 0 0 0 0.04494 -0.08436 0.15119 0 3.7578 -0.04538 0 -2.3716 0.53441 0.62975 -0.72789
CYS_1261 -1.94476 0.26827 2.39489 -0.05817 0.03427 0.02345 0.23077 -1.03546 -0 -0 -0.7823 -0.66678 0 0 0 0 0 0.43341 -0.03689 0.00072 0.33127 0 0.1546 0 3.6196 -0.16666 0.50617 3.30641
THR_1262 -3.38256 0.53064 3.20331 -0.19355 0.11403 0.06868 1.81943 -1.49716 -0 -0 -2.46506 -0.80456 0 0 -0.13353 -0.43649 0 0.88887 -0.03191 0.08766 1.00791 0 -0.42169 2.39211 -1.0874 0.21528 0.76403 0.63803
SER_1263 -3.91752 0.25278 5.01802 -0.02985 0 0.06983 2.64441 -2.21084 -0.03577 -0.37427 -3.01172 -0.46078 0 0 -0.91578 -0.39738 0 0.0572 0.03409 1e-05 0.49459 0 -0.15382 0.66301 -0.77834 0.22579 0.5961 -2.23023
VAL_1264 -4.24759 0.17691 2.75454 -0.31388 0.23131 0.07323 1.31685 -1.58933 -0 -0 -0.96558 -0.244 0 0 0 0 0 0.02702 -0.06388 0.00318 0.11407 0 -0.24997 0 1.9342 -0.05807 0.2576 -0.84338
GLY_1265 -3.86289 0.30389 3.80342 -5e-05 0 0 1.62512 -1.96175 -0 -0 -1.38174 -0.40411 0 0 0 0 0 0.01593 -0.08323 0 0 0 0.2746 0 0.83697 0.43206 0.20619 -0.19559
GLU_1266 -7.01068 0.38511 7.82321 -0.32203 0.03587 0.31925 2.95446 -3.4637 -0.03281 -0.25245 -3.63525 -0.53293 0 0 -0.78225 -0.43649 0 0.0796 -0.01339 0.131 0 3.99817 -0.19087 0 -2.7348 0.28323 0.27701 -3.12075
GLU_1267 -5.57907 0.28727 7.36429 -0.65642 0.13618 1.2208 3.29305 -3.24175 -0 -0 -4.12208 -0.57139 0 0 0 -1.34577 0 0.04488 0.05213 0.08961 0 3.42974 -0.2237 0 -2.7348 -0.43589 0.37585 -2.61707
PHE_1268 -8.2632 0.91852 3.47963 -0.94567 0.0674 0.34152 2.64259 -2.70566 -0.01048 -0.13151 -2.5438 0.01021 0 0 0 0 0 0.01311 -0.00634 0.03551 0 1.79415 -0.39819 0 1.0402 -0.18662 0.25529 -4.59335
PHE_1269 -10.5867 1.07406 3.70238 -0.87797 0.1327 0.36803 2.546 -2.92076 -0 -0 -1.59954 -0.01826 0 0 0 0 0 0.0261 -0.02272 0.32003 0 2.15907 -0.38179 0 1.0402 -0.01022 0.27561 -4.77375
HIS_1270 -10.1338 0.75127 9.41669 -0.42665 0.12534 0.3978 3.97205 -4.4231 -0.01967 -0.12311 -3.73103 -0.47986 0 0 0 -0.81887 0 0.04525 0.02361 0.00787 0 2.79465 0.06838 0 -0.45461 -0.1314 0.43506 -2.70409
GLN_1271 -5.6025 0.40227 6.36391 -0.27234 0.04441 0.21226 3.18221 -2.92591 -0.03929 -0.25757 -4.06353 -0.47627 0 0 0 -0.83171 0 0.01386 -0.05237 0.02474 0 2.85911 -0.15164 0 -0.18838 -0.26102 0.53534 -1.48441
TYR_1272 -6.28738 0.68634 3.51657 -0.67044 0.08636 0.3487 1.69236 -2.18035 -0 -0 -0.87243 -0.27278 0 0 0 0 0 0.05861 0.07437 0.14437 0 2.39111 -0.07769 0.00037 1.2797 -0.3057 0.62664 0.23872
LEU_1273 -7.14194 0.66108 3.04224 -0.67389 0.20313 0.25175 1.71655 -2.10373 -0 -0 -0.3526 0.09148 0 0 0 0 0 0.0286 -0.03021 0.01306 0.93708 0 -0.27231 0 0.18072 -0.08209 0.62065 -2.91043
GLN_1274 -2.93448 0.21152 3.80312 -0.25676 0.04357 0.20506 1.14688 -1.59939 -0 -0 -1.29018 -0.65601 0 0 0 0 0 0.06033 0.07755 0.04178 0 2.81921 -0.05617 0 -0.18838 0.37325 1.14615 2.94706
SER_1275 -2.38515 0.2422 3.1955 -0.027 0.00665 0.02739 1.50518 -1.3354 -0.01481 -0.09916 -1.79381 -0.11986 0 0 -0.47594 0 0 0.07526 -0.04084 0.00091 0.80534 0 -0.20767 0.60001 -0.77834 0.03855 1.26901 0.48801
ARG_1276 -2.13437 0.21065 2.50031 -0.90904 0.21342 0.69846 0.75612 -1.02294 -0.05128 -0.24006 -0.08431 -0.09979 0 0 -0.47594 0 0 0.0193 0.16861 0.00595 1.74556 0 -0.28679 0 -1.2888 0.46797 0.81867 1.01171
ASP_1277 -2.23294 0.12321 3.64393 -0.10406 0.00568 0.30531 1.28279 -1.5385 -0.02247 -0.11399 -1.01801 -1.29046 0 0 -0.83915 0 0 0.15222 -0.0075 0.00011 0 2.44066 -0.25787 0 -2.3716 0.79186 0.53144 -0.51936
GLN_1278 -2.46072 0.17627 3.09558 -0.61966 0.11264 0.61452 1.35886 -1.37788 -0.01662 -0.10039 -1.59048 -0.35488 0 0 -0.83915 0 0 0.0474 0.1398 0.03729 0 1.70174 0.4207 0 -0.18838 0.43274 0.21083 0.80023
VAL_1279 -4.33235 0.86233 1.3576 -0.3837 0.50853 0.09103 1.0757 -1.26743 -0.02618 -0.16889 -0.83137 -0.14275 0 0 -0.75702 0 0 0.02791 0.04069 0.00015 1.18223 0 0.1006 0 1.9342 0.45387 0.92827 0.65345
PRO_1280 -5.48982 0.64196 1.79108 -0.12923 0.00526 0.09583 0.96606 -1.07619 -0 -0 -0.66947 0.19285 0 0 0 0 0 0.04729 -0.09896 0.04471 0.1475 0 -0.92093 0 -2.4119 -0.303 1.1269 -6.04005
SER_1281 -4.64451 0.37319 4.7554 -0.02641 0 0.04527 2.66016 -2.34993 -0.05544 -0.35567 -1.82622 -0.7699 0 0 -1.10158 -0.69293 0 0.03945 0.06556 0 0.26285 0 -0.32937 0.66282 -0.77834 0.70673 0.5774 -2.78146
HIS_D_1282 -8.23535 0.86921 5.75328 -0.37351 0.01051 0.46961 2.65641 -3.03615 -0.03591 -0.15854 -1.26678 -0.52668 0 0 -0.54271 -0.69293 0 0.00399 -0.02041 0.09045 0 2.59732 -0.3198 0 -0.45461 1.17527 0.44142 -1.5959
ILE_1283 -5.65354 0.34569 2.46892 -0.45798 0.3618 0.09798 2.3004 -1.95246 -0 -0 -2.48178 0.03602 0 0 0 0 0 0.01138 0.11744 0.00517 0.3329 0 -0.75244 0 0.73287 -0.11253 0.42122 -4.17895
MET_1284 -8.38357 0.56884 3.70774 -0.31569 0.08525 0.05413 2.50694 -2.18816 -0.01324 -0.05349 -2.94873 0.18575 0 0 0 0 0 0.01495 0.04527 0.04269 1.3902 0 0.01791 0 0.60916 -0.19817 0.58987 -4.28236
SER_1285 -4.88534 0.32157 4.33783 -0.03395 0 0.06902 1.9341 -1.96096 -0.03962 -0.25255 -1.97048 0.07111 0 0 -0.36249 -0.66174 0 0.01433 0.02626 0.00018 0.04773 0 -0.52719 1.7218 -0.77834 -0.15011 0.66444 -2.41438
VAL_1286 -7.28112 0.38928 0.93124 -0.31065 0.18139 0.07109 1.60571 -1.61448 -0.00232 -0.02066 -0.89714 -0.21585 0 0 -0.42711 0 0 0.0661 -0.04136 0.03014 0.16477 0 -0.38807 0 1.9342 -0.15349 0.46862 -5.50971
LEU_1287 -7.79806 0.79119 2.2561 -0.48107 0.32435 0.11841 1.43146 -1.89562 -0.02011 -0.14794 -1.40953 0.07739 0 0 -0.36249 0 0 0.05909 0.06232 0.81909 1.99781 0 -0.34182 0 0.18072 -0.1014 0.5519 -3.8882
ASP_1288 -5.15118 0.38185 8.7206 -0.17358 0.00033 0.57935 3.74585 -3.57713 -0.03215 -0.26954 -6.90313 -0.41429 0 0 -0.53808 -0.98614 0 0.00932 0.08941 0.04909 0 3.01908 -0.25729 0 -2.3716 2.39885 0.79045 -0.88993
MET_1289 -8.18354 1.56592 3.5277 -0.7769 0.59555 0.35663 0.91328 -1.99417 -0.01374 -0.10526 0.42921 -0.73106 0 0 0 0 0 0.06294 0.13404 0.65067 1.83239 0 0.33759 0 0.60916 2.79532 0.81509 2.82083
GLY_1290 -3.95575 0.68338 3.77024 -0.00013 0 0 1.8481 -2.01277 -0.01888 -0.07196 -2.82314 -0.25906 0 0 -0.53808 0 0 0.18327 -0.08662 0 0 0 0.95107 0 0.83697 0.71394 0.71269 -0.06675
GLN_1291 -5.25861 0.56079 5.35358 -0.66246 0.13147 0.4504 2.43279 -2.27696 -0.03047 -0.30999 -1.40926 -0.31838 0 0 -0.88726 -0.48592 0 0.03747 0.04378 0.04788 0 2.6623 0.08133 0 -0.18838 0.38348 0.55522 0.91278
GLY_1292 -1.8212 0.06975 1.98719 -5e-05 0 0 0.42675 -0.97346 -0.00083 -0.01124 0.15979 -0.39112 0 0 0 0 0 0.03679 -0.18577 0 0 0 -1.4356 0 0.83697 -0.57956 0.48185 -1.39974
ILE_1293 -6.79215 0.71736 1.83878 -0.47648 0.32976 0.08819 1.60361 -1.85159 -0 -0 -0.27018 0.05175 0 0 0 0 0 0.02557 -0.00391 0.06365 0.54913 0 -0.55725 0 0.73287 -0.45182 0.39485 -4.00786
LEU_1294 -6.99449 0.72542 2.38207 -0.50717 0.24918 0.15533 1.73151 -1.81528 -0 -0 -0.87454 -0.00695 0 0 0 0 0 0.05191 0.11619 0.03389 0.55654 0 0.15149 0 0.18072 0.3856 0.32757 -3.15101
HIS_1295 -4.93839 0.23364 4.81769 -0.60446 0.00504 0.61767 2.17214 -2.42923 -0.00083 -0.01124 -1.58422 -0.28874 0 0 0 0 0 0.01838 -0.006 0.11315 0 1.58028 -0.16997 0 -0.45461 0.3629 0.33064 -0.23616
ASN_1296 -6.10503 0.38857 5.59034 -0.18667 0.04949 0.28762 2.02021 -2.64857 -0.03634 -0.20268 -1.20984 -0.33604 0 0 0 0 0 0.01947 -0.04233 0.00256 0 1.458 0.10063 0 -0.93687 0.05403 0.2806 -1.45285
THR_1297 -7.0135 0.57399 4.83707 -0.19171 0.08665 0.07192 2.64426 -2.72903 -0 -0 -1.97129 -0.43766 0 0 0 -0.64012 0 0.02263 0.12295 0.16451 0.24537 0 0.02447 2.25508 -1.0874 0.02673 0.39709 -2.598
SER_1298 -6.52501 0.50773 6.00688 -0.02385 0 0.02223 2.84094 -3.01597 -0 -0 -2.39292 -0.42239 0 0 0 0 0 0.01863 0.0994 0.01239 0.55424 0 0.27014 0.60053 -0.77834 -0.04211 0.46367 -1.80381
ASP_1299 -6.41782 0.54532 8.39565 -0.21341 0.00045 0.69294 3.63824 -3.66902 -0.02815 -0.27648 -5.00973 -0.14216 0 0 0 -0.71364 0 0.04342 0.00901 1e-05 0 3.16158 0.30175 0 -2.3716 -0.13224 0.4635 -1.72239
LEU_1300 -8.17637 0.83065 4.59878 -0.49624 0.16666 0.1067 3.04371 -3.02346 -0 -0 -2.00646 0.25331 0 0 0 0 0 0.03799 -0.00937 0.06242 0.48122 0 -0.24245 0 0.18072 -0.15001 0.74002 -3.60217
TYR_1301 -9.09423 0.5669 4.44848 -1.01265 0.09214 0.41861 3.09097 -2.98295 -1e-05 -4e-05 -2.97679 -0.28996 0 0 0 0 0 0.03384 -0.0103 0.01626 0 1.79109 -0.31479 0.00269 1.2797 -0.08072 0.68374 -4.33801
GLY_1302 -4.26529 0.16156 5.13643 -5e-05 0 0 2.67481 -2.56286 -0.00045 -0.00895 -2.70118 -0.41184 0 0 0 0 0 0.02279 -0.06703 0 0 0 0.40963 0 0.83697 0.48308 0.34618 0.05382
LEU_1303 -9.03207 0.92193 5.30715 -0.94879 1.05117 0.45603 3.11478 -3.18017 -0 -0 -2.96927 0.06183 0 0 0 0 0 0.02792 -0.01344 0.12453 1.79926 0 -0.20198 0 0.18072 0.47387 0.56749 -2.25904
ILE_1304 -8.61696 0.58144 3.05215 -0.49595 0.33683 0.10379 2.3518 -2.60141 -0.00333 -0.02227 -2.15063 -0.16657 0 0 0 0 0 0.02078 0.00845 0.01675 0.74353 0 -0.29321 0 0.73287 -0.03629 0.77424 -5.66398
THR_1305 -7.09595 0.61894 6.01852 -0.20965 0.16225 0.07541 3.26747 -3.04465 -1e-05 -4e-05 -3.44412 -0.07102 0 0 0 0 0 0.00896 -0.00161 0.00379 0.06659 0 0.01592 2.29915 -1.0874 0.00309 0.44949 -1.96488
GLU_1306 -8.75778 0.59189 9.57925 -0.62361 0.14007 1.1475 4.12537 -4.18427 -0.01154 -0.12722 -5.50577 -0.6705 0 0 0 -0.39009 0 0.00271 0.02036 0.02302 0 3.53979 -0.28698 0 -2.7348 -0.23499 0.29452 -4.06309
GLN_1307 -9.38945 0.76477 7.13835 -0.66388 0.17229 0.70477 3.10624 -3.57137 -0.05352 -0.33233 -3.09592 -0.37104 0 0 0 0 0 0.0176 0.47586 0.03613 0 2.95207 -0.23573 0 -0.18838 -0.47484 0.42572 -2.58266
PHE_1308 -10.046 1.0042 3.95464 -0.96129 0.06044 0.40939 2.89619 -3.09409 -0 -0 -2.25318 0.06378 0 0 0 0 0 0.03304 -0.0074 0.00029 0 1.94259 -0.25604 0 1.0402 -0.23091 0.51186 -4.93226
LEU_1309 -8.80422 0.63052 5.50275 -0.47313 0.20622 0.10849 3.03125 -3.39726 -0 -0 -2.11413 0.22507 0 0 0 0 0 0.01694 0.05025 0.08772 0.28263 0 -0.28804 0 0.18072 -0.23663 0.44769 -4.54313
CYS_1310 -7.8243 0.95438 6.18972 -0.05134 0 0.01678 3.15209 -2.94125 -0 -0 -3.39306 0.01951 0 0 0 0 0 0.02438 0.27092 0.01755 0.31706 0 0.25895 0 3.6196 0.02006 0.43618 1.08723
TYR_1311 -8.30766 0.90332 4.52295 -1.05925 0.11628 0.43656 3.07299 -3.00257 -0.00383 -0.06594 -2.6161 -0.31532 0 0 0 0 0 0.0492 -0.00887 0.41132 0 1.75669 -0.42563 0.05011 1.2797 0.25381 0.39631 -2.5559
ALA_1312 -6.06362 0.35681 3.95752 -0.02075 0 0 2.96781 -2.79224 -0.00316 -0.01501 -2.43095 -0.36655 0 0 0 0 0 0.03119 0.06248 0 0 0 -0.28072 0 1.8394 -0.17542 0.39838 -2.53482
LEU_1313 -8.14131 0.55441 4.97122 -0.46182 0.14951 0.10293 2.92792 -3.00089 -0.00655 -0.03437 -2.68871 0.22143 0 0 0 0 0 0.01104 0.03967 0.07097 0.39746 0 -0.26281 0 0.18072 -0.36028 0.45945 -4.86999
ASP_1314 -4.35633 0.22317 5.69073 -0.18889 0 0.61697 2.70535 -2.60778 -0.00094 -0.01741 -1.63347 -0.27225 0 0 0 0 0 0.01852 -0.00336 0.00791 0 3.0244 0.31286 0 -2.3716 -0.03012 0.44315 1.56092
LEU_1315 -6.54079 0.34327 2.83537 -0.70265 0.20522 0.27478 1.63866 -1.94642 -0 -0 -1.01229 0.12431 0 0 0 0 0 0.01227 0.26499 0.16626 0.79737 0 -0.19732 0 0.18072 0.13809 0.52788 -2.89029
LEU_1316 -8.68724 0.81743 2.75616 -0.52312 0.24582 0.13678 2.0591 -2.28265 -0 -0 -1.51113 0.2453 0 0 -0.67187 0 0 0.02502 -0.02285 0.00641 0.30652 0 -0.28525 0 0.18072 0.04382 0.91356 -6.24749
TYR_1317 -8.39709 0.73592 3.40052 -0.6861 0.07077 0.39499 1.75017 -2.18562 -0.00469 -0.03415 -1.18051 -0.19072 0 0 0 0 0 0.01268 -0.04551 0.0028 0 2.06616 -0.29881 0.02346 1.2797 -0.14511 0.87304 -2.55811
ASP_1318 -2.1954 0.14513 2.74298 -0.25888 0.04849 0.85403 1.17362 -1.28618 -0.00094 -0.01741 -0.84925 -0.37548 0 0 0 0 0 0.01239 -0.09296 0.03339 0 2.09153 -0.59233 0 -2.3716 -0.38703 0.38056 -0.94535
VAL_1319 -7.1313 0.88976 1.75292 -0.31715 0.19354 0.06774 1.33731 -1.86289 -0.00655 -0.03437 -0.25828 -0.35121 0 0 0 0 0 0.00834 -0.02488 0.00025 0.1035 0 -0.47515 0 1.9342 -0.42564 0.37192 -4.22793
ILE_1320 -4.46431 0.57078 3.42802 -0.49597 0.47995 0.13106 2.20939 -1.77545 -0 -0 -1.99985 -0.27908 0 0 0 0 0 0.02334 0.22309 0.01591 0.24123 0 -0.36146 0 0.73287 -0.1271 1.03781 -0.40978
PRO_1321 -6.21029 0.91389 2.79923 -0.20932 0.01618 0.15203 1.25912 -1.32055 -0 -0 -2.71495 -0.10943 0 0 0 0 0 0.018 0.25317 0.01521 0.23774 0 -0.16092 0 -2.4119 0.24085 1.18212 -6.04981
VAL_1322 -4.5096 0.43456 3.69334 -0.27053 0.1458 0.05818 2.50081 -2.10795 -0.00249 -0.01154 -2.41357 -0.41297 0 0 0 0 0 0.06153 -0.08467 0.00028 0.22978 0 -0.62262 0 1.9342 0.03992 0.72827 -0.60928
THR_1323 -5.37023 0.99867 2.88129 -0.11832 0.09031 0.09248 1.52016 -1.76304 -0.03167 -0.19051 -0.91772 -0.48551 0 0 0 0 0 0.07661 0.06457 0.00629 0.19556 0 -0.29773 2.27005 -1.0874 -0.30559 0.6489 -1.72285
TYR_1324 -7.92994 0.42212 3.01115 -0.61653 0.03264 0.3326 2.96943 -2.38824 -0.00249 -0.01154 -3.73951 -0.21888 0 0 0 -0.40826 0 0.07672 -0.0054 0.00179 0 2.0078 -0.16804 0.06245 1.2797 -0.23945 0.55648 -4.97539
THR_1325 -5.4371 0.20613 4.09912 -0.11952 0.0443 0.08931 2.47298 -2.19411 -0.01803 -0.24307 -2.24469 -0.76436 0 0 0 0 0 0.02517 -0.00778 0.00214 0.25427 0 -0.26611 2.44437 -1.0874 -0.1754 0.53911 -2.38065
SER_1326 -4.62038 0.57801 4.53474 -0.03108 0.01753 0.02931 2.48622 -2.12753 -0.00987 -0.04064 -2.83521 0.29696 0 0 0 0 0 0.08152 -0.06215 0.00882 0.5808 0 -0.10263 0.62391 -0.77834 0.31959 0.75779 -0.29263
SER_1327 -4.94709 0.24111 5.06786 -0.02021 0 0.05434 2.34606 -2.33366 -0 -0 -0.78852 -0.65225 0 0 -0.61884 -0.1594 0 0.13596 0.20592 0.0074 1.16086 0 0.25609 0.60717 -0.77834 3.56215 0.95114 4.29776
ASP_1328 -4.08527 0.18988 5.77523 -0.103 0.00018 0.30998 2.24086 -2.50618 -0.02997 -0.27912 -2.88008 -0.46575 0 0 0 0 0 0.09837 -0.04792 0.0278 0 2.12846 -0.10661 0 -2.3716 3.1971 0.74767 1.84004
ASP_1329 -4.06387 0.12135 5.10143 -0.11085 0.00159 0.33605 2.19961 -2.251 -0.00429 -0.03878 -3.13259 -0.1012 0 0 0 0 0 0.15744 0.30497 0.10488 0 2.30168 0.57467 0 -2.3716 0.28412 0.6248 0.03841
GLN_1330 -7.31615 0.57531 6.79467 -0.45508 0.13287 0.37621 3.80643 -3.16717 -0 -0 -4.6958 -0.66614 0 0 0 -1.09423 0 0.03008 -0.00672 0.04708 0 3.18936 0.02663 0 -0.18838 0.32532 0.62172 -1.66399
VAL_1331 -7.14755 1.01321 2.61774 -0.26124 0.15128 0.0528 2.90977 -2.25194 -0 -0 -2.61609 -0.19589 0 0 0 0 0 0.02595 -0.06068 0.04743 0.45647 0 -0.74385 0 1.9342 -0.05721 0.50351 -3.62208
SER_1332 -5.32314 0.56799 4.17096 -0.0325 0.00118 0.05901 2.81087 -2.21697 -0.01275 -0.12284 -2.1902 -0.80938 0 0 0 0 0 0.03244 -0.07502 0.0138 0.38023 0 0.2976 0.68419 -0.77834 0.1313 0.37913 -2.03246
LEU_1333 -7.58488 0.77048 3.07512 -0.48873 0.2316 0.11448 3.09704 -2.40148 -0.0138 -0.05171 -2.68069 0.06153 0 0 0 0 0 0.01417 0.02577 0.09183 1.08583 0 -0.36874 0 0.18072 0.28057 0.36443 -4.19647
ILE_1334 -8.49538 0.87585 2.635 -0.46111 0.40592 0.09579 2.0676 -2.21355 -0.00166 -0.00457 -2.33801 0.0035 0 0 0 0 0 0.00456 0.04141 0.11609 0.30292 0 -0.71195 0 0.73287 -0.18842 0.52868 -6.60447
LYS_1335 -5.22937 0.44315 5.99237 -0.64376 0.30142 0.30176 3.24367 -2.5039 -0.04529 -0.18361 -5.74443 0.21804 0 0 0 -0.71458 0 0.00173 -0.04304 0.10833 2.68635 0 0.0562 0 -1.5107 -0.24181 0.59069 -2.91677
ILE_1336 -5.46291 0.7952 0.24609 -0.62423 0.40037 0.1285 0.41606 -1.07364 -0 -0 -0.2462 0.19944 0 0 0 0 0 0.12603 0.43107 0.01061 1.08259 0 -0.68714 0 0.73287 -0.21797 1.36128 -2.382
PRO_1337 -3.10275 0.50911 2.0055 -0.14991 0.00185 0.1104 1.01577 -0.87169 -0.00011 -0.00044 -0.19587 0.11637 0 0 0 0 0 1.45258 0.07198 0.00806 0.32684 0 -0.99702 0 -2.4119 -0.53019 1.68329 -0.95813
CYS:disulfide_1338 -3.75771 0.33515 2.8419 -0.0498 0.03664 0.02503 0.82149 -1.44575 -0 -0 -0.31302 -0.3735 0 0 0 0 -0.16813 0.25024 0.13797 0.01559 0.28263 0 -0.15848 0 3.6196 0.44764 1.14401 3.69151
LEU_1339 -1.45588 0.0831 1.66572 -0.49048 0.21962 0.11764 0.62263 -0.72594 -0 -0 0.16646 0.25723 0 0 0 0 0 0.09512 -0.05365 0.03197 0.28064 0 -0.28772 0 0.18072 0.64026 0.47945 1.8269
SER_1340 -1.4372 0.15991 2.11577 -0.03458 0.01044 0.06391 0.21607 -0.95411 -0 -0 0.40347 -0.61105 0 0 0 0 0 0.08224 0.02263 0.00075 0.43933 0 -0.03716 0.60212 -0.77834 -0.05164 0.16347 0.37603
ASP_1341 -3.36151 0.26676 4.21143 -0.12602 0.07491 0.40152 1.65309 -1.91467 -0.00011 -0.00044 -0.24805 -0.18245 0 0 0 0 0 0.10246 -0.04772 0.00368 0 2.58741 -0.33039 0 -2.3716 -0.01939 0.43195 1.13086
GLU_1342 -1.89465 0.34201 1.86949 -0.30131 0.05329 0.37534 0.32167 -0.80258 -0 -0 0.09773 -0.29847 0 0 0 0 0 0.15243 0.03344 0.00049 0 2.7375 -0.02785 0 -2.7348 -0.44375 0.86169 0.34166
LYS_1343 -3.72154 0.65664 3.52249 -0.30878 0.03308 0.14424 1.4147 -1.50959 -0.02732 -0.13783 0.74531 0.06378 0 0 0 0 0 0.09382 0.02865 0.02873 1.95527 0 -0.0572 0 -1.5107 -0.43397 0.84538 1.82515
CYS:disulfide_1344 -2.04691 0.13723 1.97726 -0.04891 0.01664 0.02141 0.37318 -0.96592 -0 -0 0.31251 -0.42908 0 0 0 0 -0.16813 0.04011 -0.06469 0.01616 0.52207 0 0.19149 0 3.6196 -0.22158 0.71414 3.99657
GLN_1345 -2.95132 0.49681 3.30642 -0.26999 0.03841 0.20836 1.19625 -1.35314 -0.02289 -0.10224 -1.03724 -0.45442 0 0 -0.53559 0 0 0.10942 -0.04414 0.00426 0 2.83056 -0.22151 0 -0.18838 -0.31574 0.38588 1.07978
ASP_1346 -3.1068 0.2557 4.96692 -0.18546 0.03199 0.56424 2.61554 -2.09812 -0.02507 -0.13888 -3.94806 -0.82596 0 0 -1.26877 0 0 1.41516 2.93599 0.09102 0 4.48798 0.122 0 -2.3716 -0.33438 15.4543 18.6377
ARG_1347 -5.54852 1.36034 5.18119 -0.92956 0.35921 0.84461 3.0972 -2.24733 -0 -0 -2.60706 -0.00189 0 0 -1.20361 0 0 7.67241 3.48726 0.00925 3.97019 0 -0.14234 0 -1.2888 0.28891 30.0804 42.3819
THR_1348 -3.59331 0.73006 3.7037 -0.21393 0.26951 0.07916 2.05111 -1.78761 -0.00884 -0.08235 -3.15871 -0.22715 0 0 -0.60074 0 0 0.79192 -0.07471 0.02223 0.13067 0 0.17754 2.2712 -1.0874 0.90522 15.4886 15.7862
GLU_1349 -2.29089 0.52146 3.03668 -0.4542 0.0616 0.89201 1.60849 -1.37394 -0.04659 -0.27551 -0.82434 -0.40732 0 0 0 0 0 0.20647 -0.06821 0.00145 0 3.43707 -0.33013 0 -2.7348 0.17383 0.85946 1.9926
LEU_1350 -5.68267 0.50688 2.13324 -0.5211 0.27011 0.14839 1.95916 -1.82555 -0 -0 -1.40187 0.17705 0 0 0 0 0 0.09358 -0.04989 0.02165 0.15723 0 -0.10373 0 0.18072 -0.56392 0.34777 -4.15294
LEU_1351 -8.33482 0.80903 2.95875 -0.7031 0.3249 0.2913 2.29888 -2.50026 -0 -0 -2.03069 0.06821 0 0 0 0 0 0.04577 -0.01716 0.10152 1.26707 0 -0.31055 0 0.18072 -0.39909 0.48601 -5.46353
GLU_1352 -6.57748 0.45295 6.4177 -0.3535 0.12331 0.4363 1.82392 -2.82601 -0.02203 -0.21206 -2.06578 -0.65842 0 0 0 0 0 0.01491 0.01238 0.04725 0 3.14612 -0.09724 0 -2.7348 -0.33085 0.36312 -3.04021
MET_1353 -8.64585 0.60723 3.12946 -0.49736 0.17703 0.05207 1.8648 -2.2844 -0.02502 -0.15248 -1.57452 -0.12463 0 0 0 0 0 0.02297 0.03013 0.03341 2.10853 0 0.04727 0 0.60916 -0.05055 0.22606 -4.44669
VAL_1354 -7.32039 0.64933 2.795 -0.31226 0.23929 0.07046 2.44576 -2.47463 -0.00016 -0.00507 -1.79053 -0.02951 0 0 0 0 0 0.01104 -0.06239 0.04513 0.03173 0 -0.32349 0 1.9342 0.09959 0.18266 -3.81426
CYS_1355 -7.47707 0.34643 4.7907 -0.0497 0 0.01719 2.96126 -2.59252 -0 -0 -2.94637 -0.11745 0 0 0 0 0 0.00693 0.06817 4e-05 0.28436 0 0.29051 0 3.6196 0.07018 0.26473 -0.463
PHE_1356 -10.8715 1.24462 3.98221 -0.87107 0.05035 0.35656 3.04671 -3.11136 -0.00153 -0.01913 -2.9015 0.07231 0 0 0 0 0 0.01319 0.08544 0.16597 0 2.24024 -0.06482 0 1.0402 -0.00736 0.48147 -5.06903
HIS_1357 -7.38648 0.32861 7.10162 -0.63242 0.00792 0.63962 3.31497 -3.57256 -0 -0 -3.5802 -0.33423 0 0 0 0 0 0.01139 0.07667 0.01487 0 1.544 -0.22677 0 -0.45461 0.02763 0.43291 -2.68705
GLU_1358 -7.23325 0.72633 8.49729 -0.37283 0.11565 0.47355 3.88818 -3.78594 -0.01407 -0.08901 -3.03318 -0.72715 0 0 0 0 0 0.01133 0.04979 0.01906 0 3.3153 -0.14049 0 -2.7348 -0.09847 0.35688 -0.77582
PHE_1359 -9.99486 1.27643 5.12409 -0.84184 0.04276 0.2064 2.89688 -3.20725 -0 -0 -2.08338 -0.149 0 0 0 0 0 0.03972 0.04349 0.34183 0 1.74894 -0.53603 0 1.0402 -0.11199 0.67607 -3.48753
LEU_1360 -7.55363 0.62457 3.48178 -0.47806 0.1765 0.11149 2.26326 -2.57209 -0 -0 -2.12321 0.20705 0 0 0 0 0 0.02384 -0.04401 0.01942 0.33134 0 -0.28618 0 0.18072 -0.07119 0.74355 -4.96483
SER_1361 -6.56257 0.39674 6.99186 -0.02975 5e-05 0.01991 3.51536 -3.31906 -0 -0 -3.00458 0.00342 0 0 0 0 0 0.00795 -0.03931 0.02716 0.54396 0 0.27443 1.77721 -0.77834 -0.24462 0.62485 0.20467
SER_1362 -5.00959 0.37087 6.26562 -0.02755 0.0093 0.02735 3.20673 -2.85067 -0 -0 -2.82828 -0.32919 0 0 -0.46533 0 0 0.01042 0.00779 0.0159 1.16085 0 -0.36805 0.60039 -0.77834 -0.30961 0.53719 -0.7542
LYS_1363 -9.66644 0.97436 11.5546 -0.52787 0.14492 0.3327 5.52351 -4.74611 -0.02122 -0.03877 -8.7388 -0.0004 0 0 0 -0.57545 0 0.0562 0.04077 0.06605 1.95922 0 -0.13718 0 -1.5107 -0.4734 0.56442 -5.21961
LEU_1364 -7.40825 0.83722 4.04223 -0.43479 0.1449 0.07796 2.79596 -2.70764 -0.01182 -0.03508 -1.02851 0.12839 0 0 0 0 0 0.155 -0.01037 0.05736 0.61122 0 0.25104 0 0.18072 0.09398 1.07388 -1.18659
ASN_1365 -5.45118 0.36969 4.22073 -0.19422 0.04367 0.3213 2.21046 -2.29173 -0.02227 -0.11936 -0.14023 -0.59936 0 0 -1.09597 0 0 0.03561 0.04323 0.06249 0 2.45067 -0.54611 0 -0.93687 0.35174 0.83421 -0.45351
LYS_1366 -7.37533 0.59582 7.62112 -0.53418 0.27093 0.43902 4.03005 -3.17132 -0 -0 -4.60789 -0.13248 0 0 0 -1.63726 0 0.09 0.00842 0.27753 2.72692 0 0.30195 0 -1.5107 0.72202 0.54572 -1.33967
PHE_1367 -5.98695 0.344 3.98746 -0.73483 0.04526 0.04949 2.07893 -2.30922 -0.01402 -0.08355 -1.51992 -0.3755 0 0 0 0 0 0.0812 -0.0359 0.0611 0 2.117 0.11402 0 1.0402 0.42174 0.50723 -0.21229
ILE_1368 -6.6199 0.59786 2.22655 -0.48672 0.39635 0.1035 1.39332 -1.79119 -0.02456 -0.13895 -0.26208 0.19764 0 0 0 0 0 0.01116 -0.02432 0.01463 0.41982 0 -0.51827 0 0.73287 -0.5859 0.33859 -4.0196
SER_1369 -5.66596 0.87946 6.25543 -0.02987 6e-05 0.04928 3.29039 -2.74437 -0.00443 -0.02489 -3.28727 -0.94255 0 0 -0.67035 0 0 0.01765 0.02668 0.01553 1.14733 0 -0.05819 0.61398 -0.77834 -0.64497 1.05483 -1.50057
PRO_1370 -6.17413 1.05006 3.60491 -0.07294 0 0.045 1.02547 -1.50769 -0 -0 1.02422 0.59018 0 0 0 0 0 0.01708 -0.15319 0.03844 0.35409 0 -0.70771 0 -2.4119 -0.32662 0.99923 -2.60551
LYS_1371 -5.22752 0.44566 3.67589 -0.32765 0.03992 0.16975 1.42071 -1.61239 -0.0294 -0.16486 -0.76089 -0.04858 0 0 -0.67035 0 0 0.02088 -0.0873 0.10423 1.86415 0 -0.02438 0 -1.5107 -0.18746 0.34339 -2.5669
SER_1372 -4.98156 0.55492 4.88197 -0.03385 4e-05 0.02137 2.90966 -2.35269 -0.00594 -0.05964 -3.12381 0.12962 0 0 -0.64775 0 0 0.04665 0.03322 0.07602 0.43058 0 -0.0079 1.72736 -0.77834 -0.49216 0.39623 -1.27597
VAL_1373 -6.11693 0.9612 2.4655 -0.2653 0.19001 0.05449 2.49667 -2.15434 -0 -0 -2.14174 -0.22942 0 0 0 0 0 0.08081 -0.05059 0.07043 0.38562 0 -0.64413 0 1.9342 -0.40948 0.52449 -2.84853
ILE_1374 -8.49804 1.26411 1.66831 -0.48247 0.40552 0.09933 2.61288 -2.01088 -0 -0 -3.56877 -0.04682 0 0 0 0 0 0.02737 0.00712 0.03435 0.34511 0 -0.73001 0 0.73287 -0.3138 0.95646 -7.49737
GLY_1375 -4.12927 0.32855 3.11796 -0.00118 0 0 2.12532 -1.88665 -0.00448 -0.02232 -1.68091 -0.33266 0 0 0 0 0 0.02206 -0.09165 0 0 0 -1.49977 0 0.83697 0.11113 0.83877 -2.26814
THR_1376 -3.44662 0.17139 2.49614 -0.12315 0.06929 0.07543 1.02135 -1.53006 -0.02494 -0.15759 -0.73482 -1.06808 0 0 -0.98258 0 0 0.0657 -0.05146 0.0155 0.08374 0 -0.56663 2.2822 -1.0874 0.12314 0.53335 -2.83609
PHE_1377 -7.59822 0.89503 1.89732 -1.00373 0.06964 0.4135 2.13298 -1.97555 -0 -0 -1.47628 0.07309 0 0 -0.43551 0 0 0.05641 -0.00018 0.24809 0 2.1566 -0.06746 0 1.0402 0.21949 0.6965 -2.65809
VAL_1378 -7.85776 1.63244 0.77991 -0.38191 0.33056 0.09556 1.58524 -1.90721 -0 -0 -0.59534 -0.33467 0 0 -1.99019 0 0 0.14004 -0.04551 0.00406 0.96458 0 -0.70152 0 1.9342 0.23417 0.69199 -5.42136
ALA_1379 -4.05325 0.235 2.35026 -0.02349 0 0 2.32432 -1.71208 -0 -0 -2.44703 -0.31204 0 0 0 0 0 0.00376 0.03704 0 0 0 0.16301 0 1.8394 0.02842 0.4412 -1.12546
GLU_1380 -5.87922 0.5211 5.51984 -0.65878 0.08016 1.25871 2.719 -2.48226 -0 -0 -4.09066 -0.38897 0 0 -1.89948 0 0 0.00769 0.04014 0.08628 0 4.44103 0.0791 0 -2.7348 0.25394 0.24942 -2.87776
PHE_1381 -9.57148 0.79383 3.44751 -0.55601 0.10948 0.05686 1.94174 -2.49073 -0.0018 -0.01981 -1.69871 -0.28704 0 0 0 0 0 0.01326 -0.05938 0.18964 0 2.71098 -0.32478 0 1.0402 0.48378 0.47601 -3.74644
LYS_1382 -5.94362 0.51344 6.56069 -0.30399 0.04118 0.18543 2.81116 -2.58954 -0.02938 -0.09797 -3.30014 -0.3662 0 0 -1.24279 0 0 0.01353 -0.09657 0.68401 1.55076 0 -0.15216 0 -1.5107 0.23948 0.74574 -2.28762
SER_1383 -3.1155 0.34603 3.1259 -0.02827 0.01709 0.02826 1.13201 -1.56403 -0.01329 -0.09868 -1.76374 0.11283 0 0 -0.87662 0 0 0.05879 0.09671 0.00089 0.06107 0 0.52692 0.60167 -0.77834 0.27067 0.72995 -1.12967
ARG_1384 -6.79262 0.66803 5.84346 -0.66549 0.1119 0.46859 3.03546 -2.82173 -0.01287 -0.06346 -2.66468 0.23472 0 0 -0.74226 0 0 0.02531 0.02388 0.16664 2.96582 0 -0.02451 0 -1.2888 0.35824 0.62476 -0.5496
PHE_1385 -8.69362 1.18119 2.07095 -0.61792 0.21589 0.32734 1.56189 -2.03904 -0.00854 -0.06524 -2.25704 -0.02062 0 0 0 0 0 0.02227 -0.03806 0.0094 0 2.37094 -0.03062 0 1.0402 -0.13002 0.50779 -4.59286
PHE_1386 -8.37321 0.92277 3.1326 -0.7226 0.10534 0.44128 2.38614 -2.45537 -0.01107 -0.04364 -3.10962 0.23513 0 0 0 0 0 0.02033 -0.03815 0.16755 0 2.10707 -0.04142 0 1.0402 -0.0843 0.44743 -3.87354
VAL_1387 -6.80342 0.93919 2.53701 -0.32146 0.21445 0.06908 2.49948 -2.26137 -0.01131 -0.08642 -2.47992 -0.40702 0 0 0 0 0 0.03854 -0.01941 0.01911 0.14963 0 -0.43705 0 1.9342 -0.24973 0.77972 -3.89669
MET_1388 -4.59288 0.58195 2.51084 -0.38583 0.10396 0.11485 1.27973 -1.67528 -0.00405 -0.05689 -0.63152 0.11356 0 0 0 0 0 0.04439 -0.06554 0.1598 1.28042 0 0.34051 0 0.60916 -0.21915 0.78958 0.29762
GLY_1389 -1.56353 0.10062 1.77103 -6e-05 0 0 0.88207 -0.84468 -0 -0 -0.81219 -0.35762 0 0 -0.94593 0 0 0.02472 -0.09601 0 0 0 -1.4927 0 0.83697 -0.46487 0.61609 -2.34608
GLU_1390 -4.96499 0.53368 6.08944 -0.35799 0.08456 0.50545 3.35133 -2.67247 -0.00405 -0.05689 -4.77067 -0.48669 0 0 0 -0.74934 0 0.0552 0.11048 0.01378 0 3.3799 0.29189 0 -2.7348 -0.13202 0.66766 -1.84654
GLU_1391 -3.52905 0.16124 2.66046 -0.26298 0.04512 0.29946 0.71582 -1.16384 -0 -0 -0.615 -0.17944 0 0 0 0 0 0.04792 -0.02965 0.05266 0 3.22803 0.08002 0 -2.7348 0.29276 0.42038 -0.51091
THR_1392 -4.98808 0.69957 2.90105 -0.17853 0.07622 0.06592 1.36338 -1.521 -0.00852 -0.06518 -0.60092 -0.00168 0 0 0 0 0 0.02396 -0.05132 0.01571 0.05112 0 0.08699 2.32493 -1.0874 -0.22353 0.88796 -0.22937
PRO_1393 -4.02464 0.6487 2.50586 -0.08863 0.00163 0.05569 1.19887 -1.09903 -0 -0 0.13102 0.63213 0 0 0 0 0 0.59502 -0.11508 0.00451 0.49022 0 -0.29604 0 -2.4119 -0.40692 1.24073 -0.93787
LEU_1394 -6.45805 0.70834 2.96932 -0.52664 0.2171 0.16109 2.15288 -2.00153 -3e-05 -0.00037 -0.99168 -0.04063 0 0 0 0 0 0.122 0.11121 0.0724 0.24208 0 0.5951 0 0.18072 0.12675 0.58194 -1.778
LEU_1395 -8.20518 1.03355 2.87603 -0.64623 0.34529 0.23716 2.0596 -2.44718 -0.02874 -0.12975 -1.3491 -0.07631 0 0 0 0 0 0.02728 0.0943 0.186 0.99771 0 -0.16416 0 0.18072 0.46819 0.5395 -4.00133
THR_1396 -7.55753 0.53789 5.31054 -0.11813 0.05973 0.05084 3.04582 -2.83648 -0 -0 -3.25394 -1.06584 0 0 -1.74915 0 0 0.02114 0.18713 0.07343 0.43025 0 0.16493 2.3648 -1.0874 0.06921 0.62165 -4.7311
LYS_1397 -6.30996 0.25792 5.2749 -0.43679 0.0512 0.24482 1.99298 -2.45139 -0 -0 -1.13674 0.1938 0 0 0 0 0 0.04201 0.02008 0.0355 2.35632 0 0.05727 0 -1.5107 -0.08455 0.34759 -1.05572
PHE_1398 -8.68595 0.88312 4.58399 -0.59776 0.06383 0.24593 2.57243 -3.04541 -0 -0 -2.10308 -0.01509 0 0 0 0 0 0.04902 -0.01041 0.16431 0 2.94326 -0.09391 0 1.0402 -0.10266 0.26879 -1.83937
VAL_1399 -7.35156 0.6544 3.21082 -0.30498 0.16765 0.0681 2.68487 -2.66676 -3e-05 -0.00037 -1.91825 -0.12784 0 0 0 0 0 0.02877 -0.06856 0.00014 0.07122 0 -0.31809 0 1.9342 -0.13008 0.29918 -3.76716
SER_1400 -6.4913 0.48004 6.78785 -0.03002 0.00019 0.02018 3.46863 -3.33838 -0.01781 -0.16942 -3.62215 0.04373 0 0 0 0 0 0.03223 -0.00071 0.03318 0.51891 0 0.31708 1.76991 -0.77834 -0.02735 0.4115 -0.59204
ALA_1401 -4.19722 0.24636 3.65798 -0.02323 0 0 2.05075 -2.29909 -0 -0 -0.57974 -0.36915 0 0 0 0 0 0.0281 -0.05289 0 0 0 -0.39058 0 1.8394 -0.2822 0.3549 -0.01661
ALA_1402 -4.69847 0.46196 2.10603 -0.0252 0.00058 0 1.84001 -1.9702 -0 -0 -1.17639 -0.39167 0 0 0 0 0 0.02136 -0.01709 0 0 0 -0.05812 0 1.8394 -0.53919 0.20077 -2.40622
LEU_1403 -8.38797 1.2539 3.4841 -0.48793 0.23411 0.11387 2.60097 -2.68144 -0.01014 -0.07755 -2.00103 0.1575 0 0 -0.65143 0 0 0.01735 0.25319 0.0523 0.23958 0 -0.27655 0 0.18072 -0.27 0.50379 -5.75268
HIS_1404 -7.57285 0.52274 6.465 -0.341 0.00527 0.3535 2.51021 -3.49028 -0.00752 -0.06567 -1.2345 -0.20596 0 0 -0.72258 0 0 0.0076 0.15333 0.06574 0 1.6643 0.14824 0 -0.45461 0.20986 0.73257 -1.25661
ASN_1405 -3.08121 0.33864 2.31044 -0.20356 0.03055 0.35236 0.92818 -1.32527 -0.01089 -0.1148 -0.62185 -1.05427 0 0 0 0 0 0.00815 -0.09641 0.20052 0 1.85867 -1.00848 0 -0.93687 -0.24635 0.49371 -2.17872
VAL_1406 -5.1689 0.56173 0.77796 -0.31747 0.43611 0.07875 0.59955 -1.51214 -0.02028 -0.15103 0.24499 -0.5833 0 0 0 0 0 0.04602 0.36224 0.01099 0.08576 0 0.62457 0 1.9342 -0.06751 0.42784 -1.62991
LYS_1407 -2.32735 0.14691 2.29126 -0.30021 0.03665 0.14441 0.85814 -1.0946 -0.01089 -0.1148 -0.82079 -0.0541 0 0 0 0 0 0.03754 0.11143 0.00481 2.2094 0 0.03997 0 -1.5107 0.3098 0.5615 0.5184
CYS_1408 -5.35945 0.32873 1.48957 -0.11469 0.05869 0.08057 0.43362 -1.01626 -0 -0 0.45657 -1.14135 0 0 0 0 0 0.04137 0.43509 0.06865 0.13491 0 -0.36426 0 3.6196 0.66637 0.48379 0.3015
LYS_1409 -3.29149 0.47652 1.46663 -0.30129 0.02801 0.13576 0.69299 -0.96672 -0.02021 -0.12729 -0.0691 -0.10934 0 0 0 0 0 0.05077 -0.0058 0.00109 1.88343 0 -0.11013 0 -1.5107 0.62806 0.32768 -0.82113
THR_1410 -5.90435 0.73515 4.72373 -0.23058 0.15606 0.08712 2.33501 -2.46473 -0.04649 -0.41266 -2.11031 -1.16113 0 0 0 -0.78522 0 0.03041 -0.01884 0.02432 0.52886 0 0.07566 2.29194 -1.0874 0.05232 1.2933 -1.88781
PRO_1411 -5.74454 0.84746 2.70664 -0.07206 0 0.04455 1.52879 -1.30702 -0 -0 -1.21183 0.6338 0 0 0 0 0 0.02305 -0.17497 0.00511 0.23656 0 -0.31672 0 -2.4119 0.20465 1.48517 -3.52327
THR_1412 -4.60005 0.33014 4.47717 -0.19473 0.11054 0.07224 2.06204 -2.22797 -0.01932 -0.17424 -1.03279 -0.51517 0 0 0 0 0 0.01012 0.00501 0.02234 0.05256 0 -0.00661 2.38648 -1.0874 0.16599 0.36919 0.20556
GLN_1413 -5.48696 0.32251 5.43902 -0.27178 0.04929 0.2167 2.56618 -2.62236 -0.06343 -0.51697 -2.21779 -0.55715 0 0 0 0 0 0.01971 0.1628 0.01121 0 2.78304 -0.22264 0 -0.18838 -0.00962 0.18636 -0.40026
LEU_1414 -8.12113 0.70621 4.61674 -0.69209 0.22886 0.27349 2.91188 -2.82414 -0 -0 -2.18321 0.09236 0 0 0 0 0 0.00521 0.00242 0.16272 0.83931 0 -0.20911 0 0.18072 -0.19018 0.29857 -3.90135
SER_1415 -5.37409 0.31168 6.29025 -0.02655 0 0.06259 3.27263 -2.97121 -0.01212 -0.05524 -4.36837 -0.5993 0 0 -0.71131 0 0 0.00111 0.04616 6e-05 0.7456 0 0.33568 0.89337 -0.77834 0.06269 0.39341 -2.48131
GLU_1416 -5.83191 0.2166 7.82948 -0.21737 0.03017 0.30602 3.42556 -3.3849 -0.03047 -0.28778 -4.3563 -0.60759 0 0 0 -0.91037 0 0.00807 -0.01126 0.00558 0 3.02042 -0.26106 0 -2.7348 -0.22302 0.4126 -3.60233
THR_1417 -5.32104 0.23439 5.83092 -0.19904 0.11125 0.07065 3.14274 -2.80561 -0 -0 -3.63772 -0.05422 0 0 0 0 0 0.0039 0.03079 1e-05 0.06076 0 -0.02767 2.29641 -1.0874 -0.19329 0.26625 -1.27794
ILE_1418 -8.00205 0.75046 3.8874 -0.65745 0.47337 0.15396 2.803 -2.66289 -0 -0 -3.07542 0.19112 0 0 0 0 0 0.00569 -0.01012 0.06349 0.56692 0 -0.36385 0 0.73287 0.06292 0.51445 -4.56612
ASP_1419 -5.80029 0.39478 6.95325 -0.21445 7e-05 0.69733 3.18575 -3.23448 -0.01442 -0.13636 -3.98504 -0.18342 0 0 0 0 0 0.00137 -0.01741 0.01398 0 3.10669 0.30284 0 -2.3716 -0.02059 0.54754 -0.77445
THR_1420 -4.92614 0.23488 5.93915 -0.20052 0.12996 0.07151 2.74568 -2.78565 -0 -0 -3.07891 -0.03329 0 0 0 0 0 0.00229 -0.01578 0.00319 0.05367 0 -0.01365 2.29365 -1.0874 0.12797 0.22655 -0.31285
ILE_1421 -7.38032 0.68344 4.61168 -0.509 0.45584 0.10433 2.71431 -2.92579 -0.0144 -0.13765 -2.93616 -0.10345 0 0 0 0 0 0.00818 -0.06902 0.0267 0.56379 0 -0.45975 0 0.73287 0.10859 0.34514 -4.18068
CYS_1422 -7.11554 0.40451 4.41721 -0.04998 0 0.01797 2.90606 -2.57656 -0 -0 -3.33857 -0.0456 0 0 0 0 0 0.01286 0.02327 0.00428 0.30438 0 0.28208 0 3.6196 0.02821 0.51916 -0.58666
ASP_1423 -5.61534 0.51395 7.20866 -0.18436 0.00022 0.60237 3.85444 -3.42395 -0 -0 -5.04828 -0.16008 0 0 0 -1.21816 0 0.02073 0.06854 0.41386 0 3.35638 0.23552 0 -2.3716 -0.07184 0.50802 -1.31089
GLN_1424 -5.71866 0.24615 5.5709 -0.27205 0.05668 0.21862 2.45733 -2.92492 -0.0144 -0.13765 -1.88605 -0.51144 0 0 -0.44126 0 0 0.016 -0.03296 0.09339 0 2.77485 -0.19819 0 -0.18838 -0.26442 0.35075 -0.80569
CYS_1425 -7.9671 0.96514 5.11953 -0.04694 0 0.01423 2.80355 -2.93134 -0 -0 -3.29851 0.02088 0 0 0 0 0 0.00575 -0.03206 0.06728 0.36069 0 0.29752 0 3.6196 0.19346 0.33912 -0.4692
ILE_1426 -8.93409 1.62642 3.86062 -0.71611 0.57891 0.24128 3.10114 -3.22206 -0 -0 -1.93349 0.36145 0 0 0 0 0 0.05136 0.06246 0.09762 0.93511 0 0.1315 0 0.73287 0.27561 0.71247 -2.03693
ALA_1427 -5.9958 0.90843 3.67311 -0.02525 0.00035 0 2.68522 -2.72841 -0 -0 -2.09815 -0.40182 0 0 0 0 0 0.04134 -0.10629 0 0 0 -0.13102 0 1.8394 -0.42333 0.71326 -2.04898
ASN_1428 -4.96468 0.4623 4.34259 -0.21702 0.0275 0.33187 2.1618 -2.33526 -0.01613 -0.07415 -1.84334 -0.63968 0 0 -0.44126 0 0 0.01497 0.09989 0.15841 0 2.52444 -0.59179 0 -0.93687 -0.71194 0.56684 -2.08152
GLY_1429 -2.99481 0.43193 3.9391 -5e-05 0 0 1.83349 -1.94443 -0 -0 -2.33818 -0.35593 0 0 0 0 0 0.01042 -0.17901 0 0 0 -1.35904 0 0.83697 -0.57058 1.02677 -1.66335
VAL_1430 -6.09931 1.05568 1.3925 -0.25007 0.11482 0.04555 0.91784 -1.69708 -0.01613 -0.07415 -0.01046 0.35562 0 0 0 0 0 0.25193 0.02066 0.11381 0.00796 0 0.07132 0 1.9342 1.18504 1.23003 0.54974
SER_1431 -4.75134 0.85393 4.11403 -0.0275 0 0.04916 2.45076 -2.14012 -0.01468 -0.22829 -1.68589 -1.11378 0 0 -0.7119 0 0 0.0894 0.08137 0.07117 0.53399 0 -0.18584 0.7365 -0.77834 2.21661 0.89085 0.45009
THR_1432 -4.67904 0.21643 3.33105 -0.11945 0.03904 0.05955 1.47025 -1.99936 -0.03266 -0.31397 -1.18863 -1.23097 0 0 0 0 0 0.06249 0.00116 0.02925 0.15445 0 -0.00999 2.32021 -1.0874 0.64064 0.49167 -1.8453
HIS_1433 -4.50841 0.27309 5.17146 -0.39936 0.00595 0.45969 2.12816 -2.28036 -0 -0 -1.3516 -0.31205 0 0 -0.7119 0 0 0.0163 0.05799 0.0035 0 2.21761 -0.07127 0 -0.45461 -0.1931 0.20241 0.25349
ILE_1434 -8.47376 0.69996 3.52354 -0.49899 0.34797 0.10149 2.08921 -2.57698 -0 -0 -1.01861 -0.05171 0 0 0 0 0 0.00964 -0.03447 2e-05 0.5864 0 -0.46275 0 0.73287 0.00416 0.34661 -4.6754
VAL_1435 -6.60016 0.27285 4.50258 -0.31808 0.21316 0.0738 2.94778 -2.7418 -0 -0 -1.76652 -0.239 0 0 0 0 0 0.0047 -0.01395 0.0044 0.12901 0 -0.19026 0 1.9342 -0.09026 0.54045 -1.33709
SER_1436 -5.46123 0.40628 6.20166 -0.02602 0 0.05895 3.3393 -2.94193 -0 -0 -2.62666 -0.52177 0 0 -0.54556 0 0 0.01698 -0.00799 0.03516 0.7434 0 0.3412 0.84438 -0.77834 -0.00075 0.49132 -0.43161
LYS_1437 -7.42349 0.5328 7.56339 -0.5157 0.13648 0.30749 3.34417 -3.30715 -0 -0 -4.35702 0.15124 0 0 0 -0.42941 0 0.01097 0.22927 0.45934 2.24414 0 -0.05343 0 -1.5107 -0.15588 0.52998 -2.24351
ILE_1438 -8.4688 0.60095 3.58343 -0.49503 0.30256 0.10233 3.00657 -2.86366 -0 -0 -2.45883 -0.11095 0 0 0 0 0 0.00867 -0.04737 0.01769 0.64247 0 -0.39288 0 0.73287 -0.27908 0.60026 -5.5188
SER_1439 -6.54779 0.77048 7.09468 -0.02278 0 0.01977 3.42073 -3.40625 -0 -0 -3.02728 -0.57007 0 0 0 0 0 0.00583 0.011 0.08535 0.547 0 0.33749 0.63433 -0.77834 0.05186 0.6067 -0.76729
ILE_1440 -6.01995 0.37667 6.11472 -0.50241 0.33716 0.10203 2.80702 -2.92598 -0 -0 -2.32761 0.02895 0 0 0 0 0 0.00754 -0.01632 0.0225 0.49753 0 -0.45236 0 0.73287 0.11967 0.45769 -0.64025
ARG_1441 -10.9676 0.93802 9.52806 -0.73848 0.15654 0.43394 5.11135 -4.73827 -0.03533 -0.22067 -4.35918 0.43679 0 0 -1.35131 -0.40647 0 0.06044 -0.01582 0.07145 2.48921 0 -0.12396 0 -1.2888 0.11544 0.754 -4.15068
VAL_1442 -7.70114 0.86167 3.65445 -0.3137 0.2251 0.07088 2.79399 -2.78553 -0 -0 -2.31212 -0.18111 0 0 0 0 0 0.01228 0.0635 0.03636 0.09453 0 -0.27458 0 1.9342 0.00295 0.95607 -2.86221
ASN_1443 -7.07681 0.39697 7.39351 -0.17402 0.02567 0.26035 3.44795 -3.80021 -0.02951 -0.1629 -3.5201 -0.3852 0 0 -1.10262 0 0 0.0469 0.12368 0.2191 0 1.88904 0.1436 0 -0.93687 -0.11983 0.61748 -2.74384
GLN_1444 -6.94803 0.39099 6.90662 -0.85556 0.11545 0.91056 3.38705 -3.33349 -0.00632 -0.04537 -3.34518 -0.82103 0 0 0 -0.43324 0 0.02403 0.03188 0.0137 0 2.81553 -0.16113 0 -0.18838 -0.18616 0.44424 -1.28382
LEU_1445 -8.20428 0.88878 3.70835 -0.4719 0.12654 0.09939 2.54206 -2.74731 -0 -0 -2.06076 -0.00348 0 0 0 0 0 0.01778 0.01029 0.44693 3.33803 0 -0.27644 0 0.18072 -0.28849 0.49193 -2.20186
ILE_1446 -7.33658 0.27915 4.62674 -0.47387 0.26781 0.09532 2.73649 -2.85741 -0.02587 -0.10809 -2.19709 0.05634 0 0 -0.60914 0 0 0.01018 -0.02044 0.01891 0.49584 0 -0.46772 0 0.73287 -0.10583 0.49796 -4.38444
ARG_1447 -6.59125 0.23496 7.50519 -0.74859 0.11042 0.47864 2.59806 -3.40381 -0.00632 -0.04537 -3.09433 0.3767 0 0 0 -0.43324 0 0.01827 -0.03405 0.03675 1.43971 0 -0.1116 0 -1.2888 -0.19224 0.34977 -2.80112
TYR_1448 -6.47103 0.80633 3.36724 -0.97653 0.05643 0.38166 2.47546 -2.20148 -0 -0 -1.57894 -0.28614 0 0 0 -0.6376 0 0.02485 -0.02993 0.00081 0 1.96156 -0.29877 0.06412 1.2797 -0.25591 0.38263 -1.93556
SER_1449 -5.15983 0.22581 4.86421 -0.04149 0.00096 0.06052 2.51031 -2.25653 -0 -0 -1.95746 -0.60583 0 0 -1.2857 0 0 0.0321 -0.09428 0.2286 0.153 0 -0.31566 1.78665 -0.77834 -0.25004 0.58014 -2.30286
GLY_1450 -2.41203 0.31953 2.92031 -6e-05 0 0 1.34354 -1.45405 -0 -0 -0.76492 -0.38385 0 0 0 0 0 0.04705 -0.16103 0 0 0 -1.52461 0 0.83697 -0.56386 0.43643 -1.36059
TYR_1451 -7.44121 1.595 2.19224 -0.90957 0.03294 0.40588 1.83122 -1.81919 -0.00877 -0.18478 -0.69376 -0.27412 0 0 -0.67656 0 0 0.06336 -0.00547 0.0363 0 2.15196 -0.15828 0.24382 1.2797 -0.37772 0.56465 -2.15236
ARG_1452 -5.43144 0.67043 3.96714 -0.56146 0.09906 0.26739 1.1861 -1.98921 -0.02593 -0.11218 0.03566 0.41357 0 0 0 0 0 0.14311 0.05388 0.04793 2.73257 0 1.70475 0 -1.2888 5.45545 0.77971 8.14772
GLU_1453 -3.17556 0.12002 2.74609 -0.26368 0.03972 0.31047 0.44276 -1.19091 -0.03724 -0.14352 -1.11856 -0.19526 0 0 0 0 0 0.13626 -0.00034 0.05037 0 3.09002 -0.01619 0 -2.7348 5.36351 0.34973 3.77288
THR_1454 -3.9264 0.61668 2.94441 -0.11063 0.08481 0.08031 1.01853 -1.59782 -0.00265 -0.0694 0.02683 -0.64776 0 0 -0.17223 0 0 0.09179 0.00015 0.00399 0.13161 0 -0.35152 2.46493 -1.0874 -0.28105 0.8927 0.10987
PRO_1455 -5.33606 0.72589 1.3532 -0.07174 0 0.04429 0.5389 -0.83358 -0 -0 0.35597 0.61682 0 0 0 0 0 0.04045 -0.10642 0.06379 0.22524 0 -0.35807 0 -2.4119 -0.13066 1.15523 -4.12864
PHE_1456 -7.19368 0.80621 2.21376 -0.5005 0.3252 0.20953 1.91019 -1.94766 -0 -0 -0.79062 -0.06958 0 0 -0.3687 0 0 0.02217 0.08287 0.03751 0 3.73872 -0.16351 0 1.0402 0.44663 0.68328 0.48204
GLY_1457 -2.40441 0.07132 2.84915 -0.00013 0 0 1.19094 -1.38092 -0 -0 -1.05738 -0.22505 0 0 -0.88354 0 0 0.01874 0.04538 0 0 0 -1.32324 0 0.83697 0.77153 0.5348 -0.95584
ALA_1458 -4.45365 0.55818 3.19199 -0.01968 0 0 2.38237 -2.13469 -0 -0 -1.73874 -0.15698 0 0 -1.60092 0 0 0.03807 -0.01775 0 0 0 0.15941 0 1.8394 0.47743 0.30618 -1.16938
ILE_1459 -5.80379 0.78821 2.78545 -0.54646 0.32853 0.15501 1.36115 -1.86492 -0.01212 -0.05524 -0.73768 0.37744 0 0 0 0 0 0.05607 0.25328 0.31654 1.27447 0 0.72034 0 0.73287 0.53196 0.47007 1.13118
GLU_1460 -5.40139 0.1287 6.6958 -0.68337 0.37818 1.9183 1.91788 -2.44455 -0 -0 -2.08449 -2.65631 0 0 0 -0.50281 0 0.03683 0.01215 0.02301 0 4.29441 0.16624 0 -2.7348 0.26967 0.62696 -0.03959
GLU_1461 -3.16151 0.21913 2.86077 -0.21352 0.03417 0.31022 0.64183 -1.18734 -0.01173 -0.13517 -0.20975 -0.45766 0 0 0 0 0 0.0264 -0.00876 0.04162 0 3.04417 -0.05213 0 -2.7348 -0.20735 0.47784 -0.72357
GLN_1462 -2.11261 0.14555 2.71058 -0.28807 0.04123 0.26033 1.52804 -1.18573 -0.00097 -0.01794 -1.1623 -0.92936 0 0 -1.401 0 0 0.04976 -0.08233 0.02247 0 2.7365 -0.24786 0 -0.18838 -0.06396 0.44192 0.25585
ASP_1463 -4.20103 0.19159 5.6215 -0.11605 0.01432 0.34533 2.01315 -2.42268 -0.01188 -0.08694 -1.98256 -1.27902 0 0 -0.73434 -0.69743 0 0.1647 0.08696 0.09052 0 3.88182 0.06841 0 -2.3716 -0.07227 0.61265 -0.88484
VAL_1464 -6.25114 0.92517 3.69677 -0.29824 0.22222 0.05556 2.08612 -2.37281 -0 -0 -0.54567 -0.33209 0 0 -0.73434 0 0 0.12678 0.02131 0.0587 0.01062 0 -0.33028 0 1.9342 0.06759 0.55005 -1.1095
LYS_1465 -6.04824 1.53533 5.11443 -0.52845 0.16963 0.44435 2.99332 -2.42057 -0 -0 -4.16944 0.40698 0 0 0 -0.49554 0 0.10249 0.3605 0.54723 1.84118 0 -0.02875 0 -1.5107 -0.05142 0.82307 -0.9146
ASP_1466 -4.6743 0.66546 5.61018 -0.13501 0.04354 0.42143 2.4154 -2.49879 -0.01788 -0.21977 -2.99727 -0.42134 0 0 0 -0.49554 0 0.06473 0.79724 0.15928 0 2.92487 -0.42193 0 -2.3716 0.35385 0.88785 0.09043
TRP_1467 -10.8283 2.73363 4.83657 -1.29003 0.12395 0.90797 2.62851 -3.57333 -0.01352 -0.11648 -1.8965 -0.89744 0 0 0 0 0 0.0638 0.07821 0.00296 0 2.75026 0.01352 0 1.6906 0.58976 1.18178 -1.01406
VAL_1468 -6.43198 0.96083 1.77666 -0.28004 0.12836 0.0574 1.31978 -1.95216 -0.00706 -0.08523 0.40798 -0.00378 0 0 0 0 0 0.088 0.00784 0.01236 0.04101 0 -0.39979 0 1.9342 -0.21562 1.37264 -1.26859
ASP_1469 -4.97249 0.75009 5.98773 -0.13682 0.09001 0.43889 2.57107 -2.81961 -0.0105 -0.11924 -4.65321 -0.59319 0 0 -0.95451 0 0 0.04341 0.0462 0.03946 0 2.2758 -0.10892 0 -2.3716 -0.19333 0.73659 -3.95417
GLY_1470 -2.67861 0.16769 1.78038 -0.0004 0 0 0.68409 -1.16716 -0 -0 -0.85336 -0.18754 0 0 0 0 0 0.08602 -0.11407 0 0 0 -0.93148 0 0.83697 0.16006 0.45615 -1.76127
SER_1471 -5.05814 0.33093 5.33055 -0.02772 0 0.06463 2.57065 -2.44148 -0.00164 -0.00996 -2.30369 -0.35985 0 0 -0.83332 0 0 0.0307 0.02452 0.00162 0.03728 0 -0.52567 0.61512 -0.77834 0.0663 0.42999 -2.83753
ARG_1472 -6.85977 0.33913 7.73193 -0.71477 0.09692 0.43955 3.32019 -3.40362 -0.02162 -0.10656 -2.93323 0.65179 0 0 0 -0.91037 0 0.07332 -0.00939 0.14948 3.3444 0 -0.18393 0 -1.2888 -0.31328 0.48037 -0.11827
GLY_1473 -4.63156 0.62738 4.4698 -5e-05 0 0 2.44489 -2.39018 -0 -0 -1.6155 -0.42412 0 0 0 0 0 0.03163 -0.05636 0 0 0 0.32148 0 0.83697 0.24551 0.28013 0.14003
TYR_1474 -8.86875 0.41474 6.60129 -1.00734 0.0618 0.43699 3.40793 -3.46855 -0 -0 -1.98792 -0.29803 0 0 -0.83332 0 0 0.02141 -0.00548 0.01399 0 1.99975 -0.34289 0.02053 1.2797 0.50021 0.22476 -1.82916
ARG_1475 -8.00433 0.42793 10.501 -0.5921 0.08656 0.32294 4.94961 -4.38169 -0 -0 -6.44004 0.22227 0 0 0 -1.77737 0 0.00647 0.03881 0.03831 2.53137 0 -0.09019 0 -1.2888 -0.17607 0.63118 -2.99418
LEU_1476 -8.02751 0.74628 3.9448 -0.48918 0.23329 0.11714 2.68706 -2.7829 -0 -0 -2.31995 0.23156 0 0 0 0 0 0.00582 0.04411 0.00252 0.32878 0 -0.2888 0 0.18072 -0.31942 0.66993 -5.03575
GLN_1477 -9.50035 0.65535 8.66843 -0.33649 0.04733 0.18161 4.33421 -4.14314 -0.03556 -0.2933 -4.40438 -0.35432 0 0 -0.91359 -1.58203 0 0.0085 -0.0105 0.01856 0 3.33879 0.12925 0 -0.18838 -0.10375 0.50178 -3.98198
ARG_1478 -8.30606 0.36709 8.9939 -0.68531 0.09713 0.44491 4.46286 -4.223 -0.02784 -0.27016 -4.8131 0.15947 0 0 -0.85545 -0.92995 0 0.01409 -0.00054 0.18851 2.85985 0 -0.08333 0 -1.2888 -0.14482 0.6977 -3.34286
LYS_1479 -7.73448 0.4087 10.0844 -0.40157 0.03358 0.21443 5.50045 -4.47975 -0.01879 -0.04636 -6.26911 -0.15429 0 0 -0.867 0 0 0.00846 0.03392 0.14697 2.18043 0 0.01102 0 -1.5107 -0.40123 0.75132 -2.50964
ILE_1480 -7.74931 0.68084 3.93943 -0.65996 0.4702 0.14884 2.80927 -2.62757 -0 -0 -2.17856 0.12994 0 0 0 0 0 0.01732 -0.04186 0.03292 0.57627 0 -0.34535 0 0.73287 -0.25179 0.72621 -3.59029
GLU_1481 -7.08163 0.48384 9.18006 -0.20686 0.04055 0.2888 4.04976 -3.97448 -0.01177 -0.11053 -4.37679 -0.58669 0 0 0 -2.48012 0 0.01816 0.1032 0.05081 0 3.04212 -0.27577 0 -2.7348 -0.36758 0.61123 -4.33851
ALA_1482 -3.08392 0.25593 3.24577 -0.02268 0 0 1.57101 -1.86689 -0 -0 -1.01689 -0.37505 0 0 0 0 0 0.00893 0.02297 0 0 0 -0.34269 0 1.8394 -0.64723 0.31823 -0.09312
ILE_1483 -6.76064 0.58989 2.27372 -0.48589 0.40789 0.09696 1.8407 -1.87788 -0.00406 -0.07679 -0.95901 0.03245 0 0 0 0 0 0.01793 -0.06337 0.02207 0.51583 0 -0.44652 0 0.73287 -0.30929 0.37311 -4.08002
PHE_1484 -7.29191 0.39366 2.98184 -0.67047 0.05467 0.40134 2.28855 -2.27378 -0.00444 -0.04135 -0.9004 0.11178 0 0 0 0 0 0.10016 0.24676 0.10082 0 2.22368 -0.21517 0 1.0402 0.36647 0.60815 -0.47942
SER_1485 -1.53427 0.09777 2.42088 -0.02914 0.00088 0.04561 0.67483 -1.09754 -0.00406 -0.07679 0.16843 -0.92198 0 0 0 0 0 0.06805 -0.03307 0.00056 0.17033 0 -0.15745 0.6011 -0.77834 0.0047 0.78602 0.40651
ASP_1486 -2.94676 0.21649 5.1016 -0.23129 0.0471 0.8002 0.91733 -1.97055 -0.01776 -0.14173 -1.52521 -2.38799 0 0 0 0 0 0.14331 -0.05107 0.04844 0 2.50389 -0.3074 0 -2.3716 -0.6957 0.61471 -2.25396
ASP_1487 -4.61025 0.23925 6.24618 -0.13048 0.1748 0.42002 2.67858 -2.68248 -0.00115 -0.01947 -2.72465 -0.83704 0 0 0 0 0 0.10603 0.02128 0.29995 0 2.30402 -0.55157 0 -2.3716 -0.3314 1.00361 -0.76638
LYS_1488 -4.12789 0.2156 6.19562 -0.3141 0.04525 0.14682 1.26651 -2.40784 -0.00055 -0.00156 -2.34 -0.00423 0 0 0 0 0 0.1083 0.03916 0.11187 1.96357 0 0.01012 0 -1.5107 0.18998 0.96485 0.5508
GLU_1489 -5.15048 0.2485 5.96173 -0.46767 0.25404 1.46774 2.17189 -2.66261 -0.06065 -0.35904 -3.23627 -2.9861 0 0 0 -0.56027 0 0.02232 -0.04523 0.00963 0 4.05004 -0.32124 0 -2.7348 -0.08726 0.26724 -4.21849
THR_1490 -7.16096 0.86701 5.64372 -0.19948 0.18035 0.07364 2.51016 -3.03169 -0.03052 -0.17307 -1.98378 -0.51079 0 0 0 0 0 0.01845 -0.01103 0.01871 0.0555 0 -0.01042 2.28367 -1.0874 -0.16464 0.39231 -2.32027
MET_1491 -6.14236 0.21997 5.9268 -0.70744 0.16917 0.37881 2.64176 -2.88176 -0 -0 -1.80481 -0.1084 0 0 0 0 0 0.00716 0.01276 0.02149 1.86093 0 0.02041 0 0.60916 0.0569 0.31451 0.59507
PHE_1492 -6.86849 0.57441 4.35222 -0.83369 0.03623 0.2476 2.33793 -2.53076 -0 -0 -2.66137 -0.07283 0 0 0 0 0 0.02627 0.00324 0.02918 0 1.74777 -0.48023 0 1.0402 0.01422 0.19148 -2.8466
ILE_1493 -9.14308 1.38115 3.63364 -0.70474 0.44832 0.24146 2.82201 -2.88612 -0 -0 -2.28051 0.46267 0 0 0 0 0 0.08613 0.1725 0.06443 1.00017 0 -0.08586 0 0.73287 -0.00325 0.85975 -3.19845
ARG_1494 -10.4807 0.56034 9.51129 -0.61386 0.08067 0.38795 3.92967 -4.68992 -0.00144 -0.0234 -3.62559 0.50347 0 0 0 0 0 0.04465 0.04147 0.34639 2.47404 0 -0.09909 0 -1.2888 -0.2701 0.97103 -2.24189
ASN_1495 -6.2022 0.24481 6.86228 -0.17433 0.0304 0.26067 2.71628 -3.25515 -0.01189 -0.09376 -2.57716 -0.312 0 0 0 0 0 0.00317 0.06432 0.00142 0 1.4693 0.31571 0 -0.93687 -0.20733 0.36545 -1.43686
CYS_1496 -6.97142 0.4615 4.28286 -0.04605 0 0.01456 2.81636 -2.52327 -0 -0 -2.544 -0.0258 0 0 0 0 0 0.01988 0.0498 0.03805 0.33377 0 0.27484 0 3.6196 0.27613 0.24377 0.32059
ALA_1497 -6.79346 0.40614 3.39063 -0.02177 0 0 2.90799 -2.8259 -0 -0 -2.56164 -0.3675 0 0 0 0 0 0.03293 0.02512 0 0 0 -0.24498 0 1.8394 0.02324 0.18686 -4.00294
ARG_1498 -8.25168 0.49214 7.90098 -0.76884 0.13577 0.50229 3.27637 -3.7539 -0.01189 -0.09376 -3.54303 0.41357 0 0 0 0 0 0.02901 0.0569 0.03689 2.55692 0 -0.03717 0 -1.2888 -0.3275 0.22781 -2.44791
LYS_1499 -5.64785 0.48734 8.15887 -0.78049 0.127 0.78367 4.12828 -3.52735 -0 -0 -6.49111 -0.00743 0 0 0 -0.77577 0 0.01535 -0.02237 0.19766 2.97444 0 0.04716 0 -1.5107 -0.2191 0.4814 -1.58099
VAL_1500 -6.84948 0.46296 3.8855 -0.30491 0.15579 0.06856 2.67393 -2.67196 -0 -0 -1.98587 -0.08695 0 0 0 0 0 0.0278 -0.05108 0.01243 0.04211 0 -0.29934 0 1.9342 -0.15575 0.43287 -2.70921
PHE_1501 -9.42729 0.43897 4.20077 -0.75456 0.02057 0.2419 2.74927 -3.0048 -0 -0 -3.19452 -0.06933 0 0 0 0 0 0.05398 0.00383 0.21858 0 1.85118 -0.3835 0 1.0402 -0.0473 0.24608 -5.81595
ASN_1502 -7.3074 0.48648 7.89536 -0.18588 0.05236 0.27843 3.41557 -3.672 -0.00014 -0.00232 -3.18178 -0.28054 0 0 0 0 0 0.06796 0.08483 0.00207 0 1.42666 0.37976 0 -0.93687 0.01371 0.44089 -1.02286
ASP_1503 -7.23912 0.77443 9.55079 -0.10379 0.00907 0.31353 4.82075 -4.16174 -0.00573 -0.04383 -8.48731 -0.29585 0 0 0 -0.77577 0 0.10322 0.02724 0.01678 0 1.72782 0.15174 0 -2.3716 -0.12255 0.53264 -5.57926
ILE_1504 -6.41285 0.36312 3.17937 -0.49973 0.42237 0.10075 1.8583 -2.24165 -1e-05 -6e-05 -0.89906 -0.01932 0 0 0 0 0 0.12179 -0.0657 0.03898 0.56559 0 -0.46387 0 0.73287 -0.15217 0.43189 -2.9394
LYS_1505 -4.45496 0.19964 4.69442 -0.38012 0.04299 0.18644 2.26979 -2.10477 -0 -0 -2.54013 -0.07419 0 0 0 -0.33764 0 0.20688 -0.01582 0.26754 1.97891 0 0.02359 0 -1.5107 0.11025 0.42562 -1.01226
ARG_1506 -5.00168 0.35339 4.93896 -0.45985 0.05736 0.23687 1.36506 -2.07824 -0.002 -0.02813 -0.93751 0.37708 0 0 0 0 0 0.37915 -0.04281 0.05997 2.05493 0 -0.1826 0 -1.2888 -0.17045 0.34561 -0.02369
GLY_1507 -2.00912 0.13434 2.58123 -6e-05 0 0 0.86874 -1.23016 -0.00334 -0.02007 -0.05974 -0.35165 0 0 0 0 0 0.05684 -0.08336 0 0 0 -1.52639 0 0.83697 0.12346 0.17312 -0.5092
LYS_1508 -3.182 0.09509 2.93602 -0.5299 0.18313 0.36179 0.81114 -1.18396 -0.00014 -0.00232 -0.48918 -0.02852 0 0 0 0 0 0.18192 0.00058 0.03411 1.73616 0 -0.18324 0 -1.5107 0.38327 0.13297 -0.25378
ILE_1509 -5.04077 0.55622 1.88798 -0.52172 0.4757 0.10015 0.78342 -1.60104 -0.00708 -0.03583 -0.00491 0.07896 0 0 0 0 0 0.43145 -0.06019 0.20664 1.24189 0 -0.38253 0 0.73287 -0.04 0.4765 -0.72227
PHE_1510 -3.06107 0.12198 2.91981 -0.62761 0.06982 0.32811 0.84812 -1.43802 -0.02432 -0.15013 -1.11134 0.14502 0 0 0 0 0 1.2015 0.1502 0.01211 0 2.34348 -0.14356 0 1.0402 -0.05694 0.50253 3.06989
GLU_1511 -4.25765 0.37321 4.12173 -0.5225 0.18956 1.46243 2.264 -2.00602 -0.00421 -0.01216 -1.47439 -2.96505 0 0 0 0 0 4.2236 -0.05871 0.01086 0 3.52321 -0.26047 0 -2.7348 -0.36084 0.80113 2.31294
GLU_1512 -3.70304 0.23953 4.70917 -0.53795 0.19368 1.48252 1.16897 -2.04828 -0 -0 -0.88127 -2.977 0 0 0 0 0 0.51696 -0.09954 0.02272 0 3.34731 -0.24344 0 -2.7348 -0.60256 0.86992 -1.27711
ASN_1513 -3.79217 0.38037 4.32584 -0.19054 0.02884 0.29784 1.55055 -2.03845 -0.02432 -0.15013 -1.29536 -0.38915 0 0 0 0 0 0.29809 -0.05329 0.00559 0 1.75585 -0.10017 0 -0.93687 -0.51158 0.28034 -0.55875
LEU_1514 -7.78308 0.74376 2.93792 -0.4972 0.25317 0.11911 2.81207 -2.44998 -0 -0 -2.26762 0.1661 0 0 0 0 0 0.08192 0.00658 0.03626 0.27536 0 -0.26725 0 0.18072 -0.35657 0.27724 -5.73147
ILE_1515 -7.91259 0.48754 3.89721 -0.62781 0.52714 0.14047 2.36264 -2.84719 -0.00421 -0.01216 -1.80685 0.07289 0 0 0 0 0 0.0618 -0.05218 0.0698 3.2887 0 -0.40656 0 0.73287 -0.14564 0.52964 -1.64449
ASN_1516 -3.97498 0.25051 4.43702 -0.18395 0.03853 0.27366 1.47805 -2.19024 -0 -0 -0.499 -0.29574 0 0 0 0 0 0.02714 0.17179 0.01403 0 1.42145 0.36637 0 -0.93687 0.01245 0.49776 0.90798
LEU_1517 -8.7309 0.73745 4.23829 -0.69759 0.26205 0.26319 2.6836 -3.08049 -0.01658 -0.07459 -1.14788 0.15534 0 0 0 0 0 0.02695 -0.02538 0.06571 0.80199 0 -0.21035 0 0.18072 0.03177 0.26989 -4.2668
ILE_1518 -8.48571 0.78357 3.21038 -0.47319 0.27276 0.08853 2.61436 -2.6648 -0 -0 -1.47752 0.19611 0 0 0 0 0 0.03578 -0.00576 0.08992 0.58208 0 -0.36311 0 0.73287 0.02323 0.5188 -4.32168
SER_1519 -3.28531 0.14475 3.91184 -0.03542 0.00284 0.02518 1.6993 -1.82364 -0 -0 -2.2979 0.0992 0 0 0 -0.25375 0 0.03059 -0.12043 0.02331 1.37761 0 -0.37436 1.78324 -0.77834 -0.12338 0.6808 0.68614
ARG_1520 -4.81091 0.60137 4.52612 -0.45915 0.04832 0.25105 1.88969 -1.89382 -0 -0 -2.15442 0.27025 0 0 0 -0.63232 0 0.01774 -0.04724 0.22544 2.09577 0 -0.11885 0 -1.2888 -0.38581 0.57073 -1.29485
GLY_1521 -2.89022 0.21075 3.40427 -0.00058 0 0 2.03914 -1.83534 -0.0352 -0.17595 -1.81454 -0.20274 0 0 0 0 0 0.01386 -0.01251 0 0 0 -1.53777 0 0.83697 0.06543 0.35492 -1.5795
GLY_1522 -3.19684 0.20987 2.86085 -4e-05 0 0 1.39571 -1.61532 -0 -0 -0.76772 -0.35996 0 0 0 0 0 0.00993 -0.02578 0 0 0 -0.08809 0 0.83697 1.06909 0.32493 0.65362
ASP_1523 -4.39833 0.18684 5.777 -0.11836 0.02239 0.37201 2.8714 -2.56445 -0 -0 -4.1142 -0.17883 0 0 0 -1.1732 0 0.01944 -0.03375 0.00267 0 1.73986 0.16401 0 -2.3716 0.6236 0.34231 -2.83118
GLU_1524 -4.84882 0.3911 5.23024 -0.64837 0.10635 1.19134 1.93944 -2.33002 -0 -0 -2.20559 -0.54726 0 0 0 -0.63232 0 0.01154 -0.00988 0.03888 0 3.28768 -0.18462 0 -2.7348 -0.23453 0.22393 -1.95571
ALA_1525 -6.54613 0.56205 4.1108 -0.02122 0 0 2.91865 -3.0164 -0 -0 -2.57419 -0.35864 0 0 0 0 0 0.01619 -0.04286 0 0 0 -0.18539 0 1.8394 -0.25032 0.28523 -3.26282
LEU_1526 -8.47938 0.55457 4.49893 -0.67156 0.20121 0.25434 2.47127 -2.93316 -0.01862 -0.10136 -2.41997 0.0827 0 0 0 0 0 0.02093 0.01918 0.04122 0.90075 0 -0.24433 0 0.18072 -0.24937 0.39849 -5.49344
SER_1527 -5.61407 0.34638 5.93589 -0.02626 0 0.06085 3.40366 -2.93794 -0 -0 -3.03951 -0.6027 0 0 0 -0.6157 0 0.01157 0.04026 0 0.6901 0 0.34587 0.60359 -0.77834 0.02732 0.33565 -1.81338
GLY_1528 -4.77863 0.31936 4.67078 -5e-05 0 0 2.37763 -2.61188 -0 -0 -2.27744 -0.40515 0 0 0 0 0 0.01014 -0.08866 0 0 0 0.23319 0 0.83697 0.65996 0.13593 -0.91785
PHE_1529 -9.51975 0.81408 2.75883 -0.55479 0.03287 0.22049 2.63359 -2.77006 -0 -0 -2.41615 -0.07739 0 0 0 0 0 0.02415 0.02641 0.10981 0 2.7104 0.03334 0 1.0402 0.43255 0.21671 -4.28473
LEU_1530 -8.92694 1.00233 3.95143 -0.50288 0.3448 0.12172 2.73806 -2.85372 -0 -0 -2.69146 0.22371 0 0 0 0 0 0.0275 0.12679 0.05195 0.32179 0 -0.29905 0 0.18072 -0.27517 0.45789 -6.00054
GLN_1531 -5.63609 0.40599 5.53169 -0.26909 0.01649 0.21174 2.4802 -2.80141 -0.02523 -0.1132 -2.12164 -0.45062 0 0 0 -0.6157 0 0.01155 0.06639 0.05263 0 3.2588 -0.1818 0 -0.18838 -0.32646 0.50661 -0.18753
TYR_1532 -5.61641 0.5737 2.73202 -0.51672 0.13031 0.22159 1.61142 -2.06852 -0 -0 -0.66395 -0.33706 0 0 0 0 0 0.02283 0.0433 0.03071 0 3.30819 -0.07672 0.02765 1.2797 -0.24539 0.71387 1.17052
ALA_1533 -3.11911 0.10321 1.85827 -0.02202 0 0 1.2589 -1.38539 -0 -0 -0.78965 -0.37144 0 0 0 0 0 0.16013 -0.03639 0 0 0 -0.30668 0 1.8394 -0.38969 0.67521 -0.52525
GLY_1534 -2.04384 0.14324 2.46309 -0.00018 0 0 1.07455 -1.26011 -0.00652 -0.07022 -0.83769 -0.23266 0 0 0 0 0 0.88091 -0.04045 0 0 0 -1.41729 0 0.83697 0.47315 0.32438 0.28732
CYS_1535 -4.67921 0.76904 2.4049 -0.07957 0.01221 0.07475 0.40837 -1.11337 -0.03176 -0.18342 -1.14748 -0.67849 0 0 0 0 0 0.12574 -0.00724 0.02028 0.25919 0 -0.23276 0 3.6196 0.65297 0.40812 0.60187
SER_1536 -3.91037 0.18295 5.25495 -0.02247 0 0.05502 3.10323 -2.23925 -0.00727 -0.07201 -2.89731 -0.74763 0 0 -0.96014 0 0 0.11133 -0.02051 0.14026 0.37342 0 -0.25004 0.68852 -0.77834 0.07122 0.34193 -1.58252
GLU_1537 -3.83818 0.21729 4.46179 -0.46817 0.30746 1.47287 1.65511 -1.94494 -0.03269 -0.20132 -1.86167 -3.11041 0 0 0 0 0 0.01437 -0.05405 0.03332 0 3.94116 -0.33284 0 -2.7348 -0.14567 0.14884 -2.47252
ASP_1538 -4.08025 0.35296 5.06792 -0.11015 0.00782 0.33377 1.92146 -2.28198 -0.0472 -0.26459 -1.60018 -0.37153 0 0 0 0 0 0.03564 -0.05052 2e-05 0 1.75955 0.19235 0 -2.3716 -0.49472 0.14563 -1.8556
GLU_1539 -6.4316 0.45803 7.4249 -0.20932 0.04354 0.32219 3.64875 -3.30793 -0.01118 -0.14087 -3.32192 -0.54491 0 0 -0.96014 0 0 0.07338 0.09276 0.1188 0 3.88123 -0.25512 0 -2.7348 -0.34347 0.32024 -1.87744
ILE_1540 -7.48489 0.46238 4.73695 -0.49838 0.31431 0.10189 2.82843 -2.7508 -0 -0 -1.32873 -0.09637 0 0 0 0 0 0.07892 -0.0439 0.00131 0.62011 0 -0.47152 0 0.73287 -0.19211 0.57018 -2.41936
ARG_1541 -4.89493 0.17785 5.52224 -0.45368 0.07459 0.23251 1.91534 -2.48381 -0.02969 -0.17266 -1.91062 0.33763 0 0 0 0 0 0.0573 0.07554 0.22939 2.08197 0 -0.14527 0 -1.2888 -0.23476 0.47746 -0.43241
GLN_1542 -4.73154 0.37005 5.36942 -0.27247 0.06701 0.22379 2.23684 -2.56338 -0.03497 -0.24213 -2.26352 -0.51584 0 0 0 0 0 0.05674 -0.03232 0.19554 0 2.78037 0.07155 0 -0.18838 -0.20531 0.3823 0.70375
THR_1543 -5.60516 0.53306 4.35431 -0.11847 0.02081 0.05435 2.72863 -2.37545 -0.00072 -0.0081 -0.97296 -1.14464 0 0 0 0 0 0.15742 0.00654 0.08267 0.49595 0 0.1523 2.33114 -1.0874 -0.02179 0.51537 0.09789
LEU_1544 -6.45875 0.36669 4.71602 -0.51401 0.20305 0.15574 2.0472 -2.58291 -0 -0 -1.40681 0.13202 0 0 0 0 0 0.09542 -0.02744 0.1033 0.12282 0 -0.11317 0 0.18072 -0.31347 0.48983 -2.80374
ASP_1545 -5.62125 0.44187 6.19012 -0.21961 0.00583 0.72583 3.0043 -2.91269 -0 -0 -3.36451 0.127 0 0 0 -0.97362 0 0.03585 -0.0312 0.20053 0 3.96054 -0.16114 0 -2.3716 -0.43441 0.46711 -0.93106
TYR_1546 -8.43287 0.70361 3.69551 -0.63369 0.07416 0.33368 2.37202 -2.622 -0.05495 -0.25592 -2.62489 -0.20603 0 0 0 0 0 0.0166 -0.08028 0.0021 0 2.38917 0.03824 0.07317 1.2797 -0.0748 0.57397 -3.43349
ARG_1547 -9.77064 0.62861 8.88697 -0.5449 0.08114 0.2949 5.05046 -3.96113 -0 -0 -5.58509 0.11603 0 0 0 -1.74628 0 0.04749 -0.00245 0.11111 2.16883 0 -0.08096 0 -1.2888 0.11865 0.68664 -4.78942
TRP_1548 -10.6168 0.90271 5.96995 -1.37387 0.15574 0.77095 2.96717 -3.40118 -0.00535 -0.01551 -3.33038 -0.37197 0 0 -0.31101 0 0 0.08735 0.22927 0.004 0 1.94788 -0.27792 0 1.6906 0.15015 0.77668 -4.05153
VAL_1549 -4.67106 0.33966 0.22235 -0.27701 0.1748 0.05874 0.36954 -1.13498 -0.02279 -0.14424 -0.51001 -0.24977 0 0 0 0 0 0.05116 -0.05476 0.00825 0.18064 0 -0.6173 0 1.9342 -0.06411 0.49292 -3.91377
ASN_1550 -6.96949 0.60406 5.69871 -0.29765 0.12971 0.54818 3.09738 -2.9994 -0.02197 -0.21102 -2.53232 -0.90714 0 0 -0.47057 -0.68787 0 0.05014 -0.02027 0.13424 0 2.03497 -0.28824 0 -0.93687 -0.16922 0.38223 -3.83242
LEU_1551 -6.27075 0.54045 0.12519 -0.50687 0.21887 0.12989 1.20338 -1.42135 -0.0268 -0.17147 0.2694 0.2115 0 0 0 0 0 0.05777 -0.05344 0.03742 0.29583 0 -0.25583 0 0.18072 -0.16501 0.45072 -5.15037
ALA_1552 -4.13651 0.46913 3.41196 -0.02908 0.01146 0 1.60069 -2.18831 -0 -0 -1.54104 -0.44387 0 0 -0.47057 0 0 0.31587 -0.04635 0 0 0 0.17977 0 1.8394 -0.19607 0.35894 -0.86457
SER_1553 -3.93073 0.17948 4.10897 -0.02963 9e-05 0.04806 1.90058 -1.92039 -0 -0 -0.19318 -1.0299 0 0 0 0 0 0.04639 -0.05443 0.02626 0.19501 0 -0.06536 0.65256 -0.77834 -0.29569 0.45514 -0.68513
PHE_1554 -7.01981 0.59616 3.80939 -0.59002 0.06218 0.29828 2.10021 -2.33534 -0.03006 -0.15508 -1.59475 -0.06031 0 0 -0.78378 0 0 0.01601 0.02372 0.12662 0 1.96701 -0.21608 0 1.0402 -0.54953 0.41462 -2.88035
GLY_1555 -2.26605 0.20737 2.75202 -0.00111 0 0 1.19339 -1.42452 -0.04272 -0.26949 -1.13656 -0.22605 0 0 0 0 0 0.11508 -0.12855 0 0 0 -1.53973 0 0.83697 0.06221 0.74244 -1.12529
ASP_1556 -2.58876 0.20253 3.45622 -0.1035 0.01305 0.30062 1.49846 -1.53848 -0.01644 -0.15745 -3.17849 -1.10765 0 0 -0.5613 -0.78522 0 0.52944 0.07008 0.00917 0 2.12714 -0.29102 0 -2.3716 0.20777 0.93899 -3.34642
LEU_1557 -7.25478 1.06222 1.40727 -0.49597 0.26474 0.09165 1.4923 -1.65829 -0.02356 -0.19595 -2.51801 0.37836 0 0 -0.5613 0 0 0.17201 -0.04057 0.12626 0.6305 0 -0.11577 0 0.18072 -0.40684 0.53421 -6.9308
ARG_1558 -5.64634 0.18601 3.7224 -0.9186 0.25905 0.86701 1.30332 -1.9594 -0 -1e-05 -1.29282 -0.48878 0 0 0 0 0 0.19259 0.01513 0.17419 2.72831 0 0.06992 0 -1.2888 -0.03666 0.3802 -1.73329
LEU_1559 -7.21241 0.76474 1.29443 -0.48408 0.21674 0.10208 1.02516 -1.49054 -0.01309 -0.12633 -1.16089 0.1707 0 0 0 0 0 0.01882 -0.03361 0.16122 0.67754 0 -0.36399 0 0.18072 0.13408 0.41538 -5.72335
VAL_1560 -4.23454 0.33553 0.85326 -0.2718 0.13725 0.05691 0.24751 -1.07615 -0 -1e-05 0.24257 -0.47922 0 0 0 0 0 0.0271 0.24786 0.03285 0.20015 0 -0.57872 0 1.9342 -0.18847 0.5646 -1.94911
LEU_1561 -5.80074 0.74962 1.69527 -0.48247 0.36129 0.08405 1.22629 -1.68506 -0.00392 -0.02277 -0.55144 0.26987 0 0 0 0 0 0.07767 0.05824 0.03512 0.44342 0 0.08808 0 0.18072 0.19499 0.76489 -2.31687
ARG_1562 -5.55305 0.27111 4.38067 -0.71121 0.23893 0.45378 1.34933 -2.12982 -0.02155 -0.12557 -0.82517 0.0294 0 0 0 0 0 0.04527 -0.01678 0.43174 2.2755 0 0.11291 0 -1.2888 0.64136 0.68694 0.24499
THR_1563 -2.5947 0.27346 2.91461 -0.11269 0.08041 0.06918 1.49782 -1.43025 -0.02693 -0.27475 -2.5038 -0.46629 0 0 -1.20962 0 0 0.07324 0.14413 0.17884 0.23311 0 -0.62843 2.26991 -1.0874 0.50469 0.6462 -1.44927
LYS_1564 -3.60543 0.30546 3.63797 -0.40093 0.08663 0.13473 1.12659 -1.49141 -0.01461 -0.12375 -2.1823 0.25576 0 0 -0.68967 0 0 0.08463 0.02808 0.11331 2.73214 0 0.25475 0 -1.5107 0.15981 0.67616 -0.42281
LEU_1565 -5.4442 0.38213 0.68955 -0.45076 0.12367 0.06774 0.66606 -1.24399 -0 -0 -0.23924 0.39007 0 0 0 0 0 0.00808 0.05213 0.0263 0.32351 0 -0.04234 0 0.18072 -0.02325 0.80538 -3.72842
MET_1566 -4.18224 0.16351 2.97509 -0.36235 0.08241 0.18005 1.62759 -1.55615 -5e-05 -0.00012 -1.95641 -0.40661 0 0 0 0 0 0.01843 -0.06656 0.1204 1.41675 0 0.38187 0 0.60916 0.70828 0.859 0.61205
THR_1567 -3.98313 0.45112 2.66974 -0.17801 0.10905 0.06189 1.41937 -1.58283 -0.02677 -0.27724 -0.69415 -0.15397 0 0 0 0 0 0.01847 -0.00327 0.01308 0.07284 0 -0.00858 2.34437 -1.0874 0.77188 0.53777 0.47422
SER_1568 -3.07544 0.16749 3.28935 -0.0386 0.01945 0.06948 0.85008 -1.44835 -5e-05 -0.00012 -0.20491 -0.95701 0 0 0 0 0 0.01517 -0.0158 0.00469 0.49314 0 -0.03403 0.64831 -0.77834 -0.12683 0.46552 -0.6568
ARG_1569 -4.62992 0.6244 3.11691 -0.72666 0.10462 0.45724 1.22353 -1.8163 -0.00266 -0.02847 -0.56256 0.596 0 0 -0.45157 0 0 0.00426 0.0497 0.07917 2.68722 0 0.25957 0 -1.2888 0.03362 0.39086 0.12016
ARG_1570 -5.01939 0.3849 5.11965 -0.91947 0.23292 0.66997 1.92891 -2.421 -0.0337 -0.28327 -2.36346 -0.08403 0 0 -0.45157 0 0 0.01409 0.03005 0.01551 1.72713 0 -0.15209 0 -1.2888 0.11313 0.29577 -2.48473
VAL_1571 -5.99939 0.79766 4.54453 -0.31687 0.3103 0.07366 2.45006 -2.58656 -0.00397 -0.02906 -2.06319 -0.09343 0 0 0 0 0 0.01903 0.01684 0.02084 0.061 0 -0.24513 0 1.9342 -0.08067 0.60774 -0.58241
LEU_1572 -4.61182 0.42174 4.68328 -0.49552 0.27452 0.12452 1.80008 -2.22964 -0.01223 -0.1409 -0.9539 0.21339 0 0 0 0 0 0.02639 0.02145 0.01303 0.37371 0 -0.26223 0 0.18072 -0.18107 0.66655 -0.08793
GLU_1573 -5.02677 0.32046 5.81695 -0.20893 0.02937 0.28988 1.90016 -2.48165 -0.03722 -0.31718 -1.41999 -0.57507 0 0 0 0 0 0.06811 0.02524 0.00424 0 3.04332 -0.23414 0 -2.7348 -0.39438 0.34207 -1.59034
LYS_1574 -3.76396 0.1719 4.47251 -0.40719 0.06348 0.22665 1.71831 -2.04404 -0.01047 -0.06962 -0.45032 -0.15427 0 0 0 0 0 0.04995 -0.01196 0.00906 1.96967 0 0.05183 0 -1.5107 -0.34028 0.21175 0.18229
GLU_1575 -4.86813 0.20201 5.66906 -0.21386 0.02808 0.30213 1.51263 -2.49753 -0.00974 -0.11239 -1.70511 -0.57989 0 0 0 0 0 0.02614 -0.02124 0.0405 0 3.04705 -0.23037 0 -2.7348 -0.30063 0.244 -2.20209
GLU_1576 -3.19822 0.17492 3.79421 -0.21807 0.02406 0.30681 1.58045 -1.6336 -0.00397 -0.02906 -1.24219 -0.60184 0 0 0 0 0 0.12196 -0.04075 0.00536 0 3.1206 -0.29011 0 -2.7348 -0.36583 0.26297 -0.9671
MET_1577 -6.87873 0.73865 4.47593 -0.32611 0.08382 0.03739 1.39396 -2.0779 -0.00353 -0.03391 -0.4576 0.06575 0 0 0 0 0 0.43411 0.4635 0.13008 1.61752 0 0.19134 0 0.60916 -0.43174 0.93783 0.96951
PRO_1578 -4.53272 0.77573 3.49176 -0.12986 0.00062 0.09518 1.87225 -1.41738 -0 -0 -1.68608 0.22756 0 0 0 0 0 0.10297 -0.02 0.02139 0.2958 0 -1.11514 0 -2.4119 -0.6065 1.07532 -3.96099
THR_1579 -3.19669 0.12952 3.44228 -0.11451 0.05535 0.05272 1.89024 -1.65352 -0 -0 -2.29146 -1.11213 0 0 0 0 0 0.09023 0.09782 0.01762 0.4384 0 0.28185 2.28319 -1.0874 -0.3971 0.43479 -0.63882
LEU_1580 -7.93814 0.91632 2.60638 -0.73218 0.39061 0.35059 1.77157 -2.20695 -0 -0 -1.02381 0.03272 0 0 0 0 0 0.03884 -0.03763 0.0837 1.21744 0 -0.29506 0 0.18072 -0.25411 0.43328 -4.46571
ILE_1581 -9.39932 1.39598 3.77249 -0.69108 0.65636 0.16487 2.66594 -2.71 -0 -0 -1.85299 0.24638 0 0 0 0 0 0.02524 0.02302 0.31927 0.6904 0 -0.40269 0 0.73287 -0.21126 0.77171 -3.8028
LYS_1582 -5.57196 0.16416 5.56179 -0.48185 0.13555 0.2824 2.10931 -2.56343 -0.03798 -0.29869 -1.69769 0.11591 0 0 0 0 0 0.00734 0.04812 0.10617 2.40095 0 -0.04205 0 -1.5107 -0.28403 0.67158 -0.88509
THR_1583 -6.10716 0.5026 5.88307 -0.20232 0.14531 0.07336 2.96192 -2.91182 -0 -0 -3.13681 -0.10781 0 0 0 0 0 0.00961 -0.01076 0.00994 0.054 0 -0.0203 2.39727 -1.0874 -0.14884 0.30043 -1.3957
ILE_1584 -8.99152 0.96918 3.28101 -0.52449 0.50545 0.10656 2.83705 -2.79935 -0 -0 -2.30974 -0.088 0 0 0 0 0 0.00324 -0.0577 0.05981 0.59751 0 -0.43235 0 0.73287 0.10299 0.41039 -5.5971
GLN_1585 -6.82134 0.62744 6.5775 -0.2691 0.03229 0.1824 3.46306 -3.31485 -0.03798 -0.29869 -3.81895 -0.42581 0 0 -1.00192 0 0 0.01211 0.02144 0.01822 0 2.69619 -0.04127 0 -0.18838 -0.09289 0.60697 -2.07355
SER_1586 -3.57979 0.19122 4.50971 -0.02833 0 0.06571 1.84705 -2.11326 -0.01621 -0.15534 -0.658 -0.56417 0 0 0 0 0 0.03031 0.01724 0.00044 0.71364 0 0.334 0.61132 -0.77834 0.01806 0.39663 0.84188
ARG_1587 -5.94119 0.2448 5.44658 -0.7977 0.11848 0.55711 2.38972 -2.51945 -0.01621 -0.15534 -1.81269 0.20008 0 0 -0.65074 0 0 0.11177 -0.00475 0.15891 3.197 0 -0.09336 0 -1.2888 -0.115 0.4095 -0.56128
LEU_1588 -6.30112 0.42563 2.61615 -0.48289 0.13129 0.12543 1.72027 -2.06066 -0 -0 -1.31708 0.16079 0 0 0 0 0 0.22059 -0.01127 0.00593 0.25478 0 -0.26273 0 0.18072 -0.32842 0.61615 -4.30646
SER_1589 -3.55586 0.69845 4.16859 -0.03652 0.00078 0.06645 2.27256 -1.98767 -0.00788 -0.07511 -2.30783 -0.84899 0 0 0 0 0 0.75792 -0.04784 0.02473 0.29825 0 0.31085 0.60081 -0.77834 0.27406 0.88209 0.7095
ARG_1590 -8.54844 1.40852 6.8176 -0.68076 0.29299 0.36101 2.99679 -3.25315 -0.00013 -0.00036 -0.80621 0.37184 0 0 0 -0.80028 0 0.1333 0.01905 0.16811 1.78973 0 -0.08831 0 -1.2888 4.74874 1.27407 4.9153
ASN_1591 -2.28284 0.41663 2.61798 -0.34902 0.05662 0.70729 0.96287 -1.2793 -0.01642 -0.05725 -1.13924 -0.86272 0 0 0 0 0 0.07957 0.08944 0.0021 0 1.77803 -1.04032 0 -0.93687 3.87896 0.74979 3.37528
PHE_1592 -9.09714 2.17993 1.94407 -0.5396 0.28601 0.25741 0.9063 -1.94633 -0.00787 -0.07461 0.2481 -0.00302 0 0 0 0 0 0.01658 -0.04144 0.04571 0 3.76039 -0.10206 0 1.0402 -0.50937 0.51708 -1.11967
THR_1593 -2.65598 0.28536 2.54298 -0.11102 0.0639 0.06143 0.28797 -1.14741 -0.05831 -0.31647 0.32049 -1.12331 0 0 0 0 0 0.02371 -0.02635 0.00112 0.16766 0 -0.65271 2.28891 -1.0874 0.10362 0.85355 -0.17824
LYS_1594 -3.94641 0.54743 4.45963 -0.28365 0.03349 0.13147 1.78128 -1.92641 -0 -0 -1.79361 -0.15892 0 0 0 0 0 0.00279 0.07914 0.00588 2.15242 0 0.02268 0 -1.5107 0.07383 0.69414 0.36447
GLY_1595 -3.38868 0.46717 4.55532 -0.00013 0 0 2.00366 -2.08901 -0 -0 -3.12718 -0.26466 0 0 -0.54174 0 0 0.03087 -0.22204 0 0 0 -1.33126 0 0.83697 -0.09273 0.41191 -2.75153
VAL_1596 -5.22454 0.66553 2.26591 -0.31271 0.25928 0.07258 1.79569 -1.83819 -0 -0 -0.75667 -0.17642 0 0 0 0 0 0.0884 -0.05583 0.00984 0.13346 0 -0.18999 0 1.9342 -0.12881 0.31236 -1.14591
LYS_1597 -7.2847 1.27894 5.29168 -0.30316 0.04063 0.13688 2.64184 -2.81134 -0 -0 -1.4705 -0.01848 0 0 0 0 0 0.06468 0.08977 0.00828 1.76339 0 0.0285 0 -1.5107 -0.26393 0.51181 -1.80643
LYS_1598 -8.44711 0.81522 9.48944 -0.49697 0.06749 0.31727 2.84504 -4.07085 -0.05378 -0.1973 -3.52006 0.06178 0 0 0 -0.30554 0 0.03456 0.14725 0.08667 2.80125 0 -0.06224 0 -1.5107 -0.42505 0.65318 -1.77044
ILE_1599 -7.51937 1.02345 3.90069 -0.48187 0.28409 0.09319 2.31676 -2.44289 -0 -0 -1.35533 0.10818 0 0 0 0 0 0.00786 -0.04566 0.07929 0.47568 0 -0.45977 0 0.73287 -0.19894 0.59084 -2.89093
LEU_1600 -6.16968 0.72249 4.63011 -0.48292 0.22758 0.118 2.53348 -2.572 -0 -0 -2.13879 0.24567 0 0 0 0 0 0.01683 -0.02083 0.0486 0.29239 0 -0.29208 0 0.18072 -0.14252 0.67415 -2.12881
ALA_1601 -5.49784 0.75117 4.52606 -0.0256 0.00076 0 3.37436 -2.80951 -0 -0 -3.36672 -0.41347 0 0 0 0 0 0.00168 -0.08611 0 0 0 -0.16852 0 1.8394 -0.27243 0.52173 -1.62503
GLU_1602 -6.29021 0.83883 8.99529 -0.65057 0.18403 1.21589 3.94996 -3.62922 -0 -0 -5.09109 -0.69438 0 0 0 -1.1865 0 0.01444 -0.09622 0.0302 0 3.7756 -0.27708 0 -2.7348 -0.23889 0.24506 -1.63965
SER_1603 -3.80693 0.3418 4.60403 -0.03719 0.00022 0.04611 1.8943 -2.00726 -0 -0 -1.27269 -0.38542 0 0 0 -0.33845 0 0.00993 -0.07916 0.01069 0.15526 0 -0.30357 1.78384 -0.77834 -0.38893 0.27017 -0.28158
ILE_1604 -4.91622 0.74358 4.5503 -0.49457 0.40297 0.09485 2.88517 -2.31299 -0 -0 -2.63088 -0.02334 0 0 0 0 0 0.021 -0.01499 0.10488 0.67687 0 -0.49385 0 0.73287 -0.20176 0.47278 -0.40332
ASN_1605 -4.37399 0.34315 5.30141 -0.17731 0.01751 0.25792 2.37874 -2.50736 -0 -0 -1.44881 -0.36074 0 0 0 -0.53251 0 0.00564 -0.02244 0.08483 0 1.48382 0.20388 0 -0.93687 0.04543 0.55396 0.31628
LYS_1606 -3.78902 0.36312 4.73379 -0.31953 0.02884 0.16115 1.55683 -2.0154 -0 -0 -0.99518 -0.01923 0 0 0 0 0 0.00279 -0.14333 0.03314 1.78493 0 -0.03049 0 -1.5107 -0.10865 0.39773 0.13077
SER_1607 -2.23301 0.24599 3.5201 -0.03804 0.00133 0.04985 1.67326 -1.61128 -0 -0 -2.04527 -0.34666 0 0 0 0 0 0.00863 -0.05856 0.00075 0.17483 0 -0.34412 1.73821 -0.77834 -0.44458 0.42052 -0.06639
ALA_1608 -1.61672 0.14493 2.34182 -0.02441 0 0 1.31844 -1.1628 -0 -0 -1.08472 -0.19342 0 0 0 0 0 0.00834 -0.04536 0 0 0 -0.11307 0 1.8394 -0.78744 0.36688 0.99186
PHE_1609 -4.13242 0.3678 2.20768 -0.71835 0.03889 0.0283 0.71681 -1.22146 -0.01565 -0.14605 0.28916 -0.49493 0 0 0 0 0 0.16262 -0.02507 0.00336 0 2.07499 -0.13022 0 1.0402 -0.18895 0.40754 0.26426
GLN_1610 -2.56575 0.05131 2.36343 -0.68122 0.07839 0.48677 0.54022 -1.22076 -0.01992 -0.1839 -0.31993 -0.42434 0 0 0 0 0 1.37661 -0.08556 0.03517 0 2.74802 0.19914 0 -0.18838 0.34378 0.50391 3.03699
SER_1611 -2.03932 0.10409 2.19981 -0.02845 0 0.06683 0.23123 -1.02482 -0.01952 -0.15945 0.04028 -0.42604 0 0 0 0 0 0.16078 -0.01 0.0041 0.1012 0 -0.49496 0.61501 -0.77834 -0.06512 0.28555 -1.23715
SER_1612 -3.80838 0.25265 4.54506 -0.03282 1e-05 0.06147 2.02204 -2.05955 -0 -0 -1.97203 -0.90176 0 0 -0.81255 0 0 0.0946 -0.0423 0.37228 0.74077 0 0.46547 0.66481 -0.77834 -0.02178 0.20538 -1.00496
VAL_1613 -5.62357 0.2992 3.45636 -0.3133 0.19847 0.07197 2.54831 -2.39545 -0.014 -0.0868 -2.0159 -0.24673 0 0 -1.00069 0 0 0.01582 -0.03663 7e-05 0.09533 0 -0.33064 0 1.9342 0.05069 0.31776 -3.07552
ALA_1614 -5.48003 0.35835 2.93682 -0.02181 0 0 2.01841 -2.23718 -0.01279 -0.09133 -1.33404 -0.35676 0 0 0 0 0 0.00761 -0.04292 0 0 0 -0.24954 0 1.8394 -0.25729 0.31428 -2.60881
SER_1615 -5.41307 0.36276 5.8024 -0.02335 0 0.02161 2.54149 -2.75706 -0.01965 -0.11532 -2.43334 -0.35608 0 0 -0.81255 0 0 0.00899 0.07505 0.0081 0.48217 0 0.30315 0.62127 -0.77834 -0.2202 0.23169 -2.47028
GLY_1616 -3.42894 0.14547 4.56139 -5e-05 0 0 2.19143 -2.22086 -0 -0 -2.44475 -0.41664 0 0 0 0 0 0.00351 -0.03959 0 0 0 0.35086 0 0.83697 0.47106 0.21978 0.22964
PHE_1617 -8.83058 0.58859 3.28829 -0.78341 0.02533 0.2347 2.75487 -2.53365 -0 -0 -3.36039 -0.07734 0 0 0 0 0 0.01473 0.00105 0.01784 0 1.77597 -0.49453 0 1.0402 0.52846 0.26192 -5.54794
ILE_1618 -8.9893 0.80649 5.30983 -0.5249 0.4567 0.10538 3.22503 -3.30238 -0 -0 -2.24692 0.02426 0 0 0 0 0 0.01578 -0.05144 0.06596 0.53545 0 -0.4341 0 0.73287 0.05601 0.32322 -3.89207
GLY_1619 -4.64284 0.18108 5.09724 -5e-05 0 0 2.69605 -2.6011 -1e-05 -2e-05 -2.30174 -0.42764 0 0 0 0 0 0.00822 -0.0297 0 0 0 0.34009 0 0.83697 0.51558 0.22225 -0.10562
PHE_1620 -10.7948 1.15436 5.72818 -0.91291 0.05123 0.25634 3.52332 -3.38393 -0 -0 -3.08736 -0.06544 0 0 0 0 0 0.03955 0.01281 0.00352 0 1.73869 -0.4817 0 1.0402 0.57491 0.24466 -4.35835
CYS_1621 -6.76129 0.19349 4.79294 -0.0489 0 0.01674 2.03797 -2.47345 -0.00638 -0.01708 -1.97173 0.01157 0 0 0 0 0 0.01128 0.08265 0.02519 0.40043 0 0.31229 0 3.6196 0.02346 0.37872 0.62749
LYS_1622 -5.81298 0.48173 8.3569 -0.38029 0.03832 0.1774 4.37739 -3.47318 -0.00069 -0.00549 -5.40038 -0.07802 0 0 -0.88331 -0.66077 0 0.009 -0.02044 0.15322 2.04427 0 9e-05 0 -1.5107 0.01779 0.37998 -2.19015
SER_1623 -5.80629 0.35928 5.83576 -0.03709 0.00074 0.04417 3.39236 -2.79444 -0.01064 -0.06523 -2.54284 -0.59175 0 0 0 0 0 0.0257 0.00418 0.05023 0.25046 0 0.06692 2.04179 -0.77834 -0.23586 0.44012 -0.35076
MET_1624 -8.95831 1.6824 3.66605 -0.89335 0.5767 0.22986 1.99764 -2.22011 -0 -0 -1.43498 0.05937 0 0 0 0 0 0.08745 -0.0721 0.35968 0.86661 0 -0.10496 0 0.60916 -0.47576 0.71425 -3.3104
GLY_1625 -1.86075 0.31764 2.43723 -6e-05 0 0 1.25585 -1.21282 -0 -0 -1.36139 -0.38908 0 0 0 0 0 0.09153 -0.11736 0 0 0 0.32418 0 0.83697 -0.20287 0.5655 0.68456
SER_1626 -3.86641 0.37309 3.95775 -0.01958 0 0.03158 2.04943 -2.00171 -0.03839 -0.24818 -2.48805 -0.97738 0 0 0 0 0 0.06683 -0.02776 0.00516 1.55422 0 -0.22994 0.60094 -0.77834 0.36599 0.18936 -1.48139
LYS_1627 -6.20114 0.39172 5.46573 -0.34846 0.04798 0.20785 1.77348 -2.40388 -0.01512 -0.09209 -3.17126 -0.21255 0 0 0 -0.82761 0 0.0068 -0.0042 0.07998 1.55411 0 0.21952 0 -1.5107 0.72381 0.35497 -3.96105
CYS_1628 -7.69831 0.6309 3.67966 -0.07318 0.00219 0.04127 2.00593 -2.21217 -0.01064 -0.06523 -2.92976 -0.05291 0 0 0 0 0 0.00123 -0.01209 0.02559 0.53533 0 0.07256 0 3.6196 0.21983 0.74834 -1.47186
VAL_1629 -8.34836 1.15122 2.19135 -0.29527 0.2553 0.0679 2.54841 -2.43633 -0.01112 -0.09368 -2.56062 -0.11014 0 0 0 0 0 0.01003 -0.02028 0.22889 0.14179 0 -0.47536 0 1.9342 -0.26612 0.75974 -5.32846
ARG_1630 -7.08213 0.50049 5.33735 -0.60154 0.07955 0.33443 1.9571 -2.54484 -0.04125 -0.27097 -1.7693 0.4468 0 0 -0.78378 0 0 0.0681 0.0619 0.29866 2.37859 0 -0.12529 0 -1.2888 -0.34451 0.66822 -2.72122
ASP_1631 -5.27641 0.6185 5.14735 -0.324 0.16676 1.08245 2.21709 -2.41915 -0.01721 -0.10097 -2.89516 0.11281 0 0 0 -0.97388 0 1.05647 -0.00979 0.07121 0 2.18022 -0.45105 0 -2.3716 0.22099 0.79546 -1.1699
GLY_1632 -2.60614 0.47172 3.35468 -0.00029 0 0 1.46803 -1.61705 -0 -0 -0.06676 -0.18023 0 0 0 0 0 2.95677 -0.03518 0 0 0 -1.47493 0 0.83697 0.61566 0.68402 4.40727
LYS_1633 -1.09507 0.24432 1.3499 -0.3253 0.05554 0.19766 0.42178 -0.61431 -0 -0 0.34052 -0.34715 0 0 0 0 0 2.11347 0.01159 0.00956 1.37547 0 0.08579 0 -1.5107 0.57347 0.4785 3.36505
GLY_1634 -1.74136 0.32498 1.81862 -5e-05 0 0 0.53515 -0.95424 -0 -0 0.21777 -0.40299 0 0 0 0 0 0.16616 -0.19026 0 0 0 -1.41083 0 0.83697 -0.1601 0.25744 -0.70275
GLY_1635 -2.45187 0.29992 3.0822 -0.00043 0 0 1.80206 -1.55051 -0 -0 -1.70629 -0.22254 0 0 0 0 0 0.11805 -0.06518 0 0 0 0.12873 0 0.83697 -0.41781 0.12578 -0.02091
PHE_1636 -8.82104 0.91109 3.5037 -0.54661 0.09334 0.26292 0.64198 -2.4239 -0.01512 -0.09209 -0.8219 -0.01647 0 0 0 0 0 0.01664 -0.00301 0.11352 0 2.16832 -0.168 0 1.0402 -0.01522 0.38592 -3.78574
LEU_1637 -6.76291 0.3073 4.73321 -0.47042 0.21248 0.07826 2.45679 -2.50068 -0.00048 -0.00181 -3.4832 0.21355 0 0 0 0 0 0.00626 0.16331 0.00207 0.48562 0 -0.19877 0 0.18072 -0.12827 0.58373 -4.12323
TYR_1638 -8.20962 0.84727 6.5982 -0.55424 0.01761 0.25942 2.83118 -3.25127 -0 -0 -2.89875 -0.11553 0 0 -0.6998 0 0 0.01799 0.02091 0.00494 0 2.05704 -0.18122 0.00989 1.2797 -0.16366 0.78197 -1.34799
ILE_1639 -7.26044 0.9738 1.8468 -0.53868 0.44031 0.11174 2.0589 -1.97676 -0.02679 -0.15269 -1.8524 -0.06908 0 0 0 0 0 0.01334 -0.0443 0.00962 0.80993 0 -0.21963 0 0.73287 -0.19961 0.85617 -4.48691
LYS_1640 -3.43345 0.34096 3.68769 -0.30899 0.02915 0.14529 1.59638 -1.77536 -0 -0 -0.76336 -0.03047 0 0 0 0 0 0.01333 -0.10007 0.00132 1.74249 0 -0.07228 0 -1.5107 -0.31826 0.48696 -0.26937
ASP_1641 -5.33301 0.67325 6.10279 -0.11173 0.00625 0.33557 2.75919 -2.7287 -0 -0 -3.30688 -0.49934 0 0 -0.6998 0 0 0.08989 -0.02251 0.01092 0 1.88786 -0.07522 0 -2.3716 -0.47887 0.7228 -3.03913
ILE_1642 -8.19961 0.71767 2.63774 -0.50158 0.36778 0.09579 2.52387 -2.39831 -0 -0 -1.18527 -0.11034 0 0 0 0 0 0.06 -0.0278 0.12207 0.62314 0 -0.54787 0 0.73287 -0.15721 0.84355 -4.40353
PHE_1643 -6.93218 0.35476 4.47926 -0.90729 0.05674 0.3401 2.25669 -2.47985 -0.02007 -0.12133 -1.01306 0.01143 0 0 0 0 0 0.02493 -0.02925 0.24802 0 1.97764 -0.26369 0 1.0402 -0.01844 0.40567 -0.58973
THR_1644 -3.59198 0.47103 3.04149 -0.21169 0.13674 0.12566 1.37789 -1.75007 -0 -0 -0.67483 -0.12702 0 0 0 0 0 0.01099 -0.11944 0.00535 1.89809 0 0.31659 2.3126 -1.0874 -0.01489 0.37541 2.49451
ARG_1645 -6.52774 0.79543 5.8256 -0.77736 0.12231 0.50703 2.84854 -2.71059 -0.02345 -0.13441 -2.92786 0.01428 0 0 -1.08283 0 0 0.01186 -0.03168 0.06283 2.63769 0 -0.04582 0 -1.2888 -0.25108 0.52474 -2.45132
ILE_1646 -6.66466 0.51283 1.56545 -0.46074 0.28044 0.09058 1.92422 -1.7856 -0.02007 -0.12133 -1.18715 0.31853 0 0 0 0 0 0.01329 -0.06223 0.00415 0.41079 0 -0.48304 0 0.73287 -0.58597 0.47734 -5.04029
ILE_1647 -4.86465 0.73895 2.94644 -0.49045 0.40075 0.11682 1.64016 -1.62874 -0 -0 -1.37018 0.08303 0 0 0 0 0 0.03934 -0.02931 0.03752 0.42871 0 -0.52612 0 0.73287 -0.57887 1.00109 -1.32263
PRO_1648 -1.80047 0.53448 0.77182 -0.2023 0.08046 0.15085 0.2535 -0.4088 -0 -0 -0.08657 -0.25532 0 0 0 0 0 0.32484 -0.00547 0.00138 0.41705 0 0.06238 0 -2.4119 0.54804 1.30903 -0.71699
CYS_1649 -3.60035 0.4326 1.96561 -0.0799 0.06093 0.06124 0.44686 -0.98503 -0 -0 0.00244 -0.50515 0 0 0 0 0 1.30462 0.66102 0.00093 0.65135 0 -0.05932 0 3.6196 1.255 1.20034 6.43277
LEU_1650 -2.37937 0.23308 1.82586 -0.54712 0.26975 0.17933 0.44772 -0.94407 -0 -0 0.16545 -0.0296 0 0 0 0 0 1.50196 0.13482 0.03586 0.21351 0 0.63849 0 0.18072 0.85151 1.00891 3.78678
CYS:disulfide_1651 -3.48346 0.46733 2.13999 -0.06444 0.00016 0.0604 1.12137 -1.02757 -0 -0 0.95741 -0.36039 0 0 0 0 -0.00231 0.79674 -0.04884 0.03522 1.36386 0 0.30022 0 3.6196 0.56918 0.57275 7.01724
GLY_1652 -1.8846 0.13491 2.05636 -0.00015 0 0 0.5214 -1.0081 -0 -0 0.39231 -0.3577 0 0 0 0 0 1.39842 0.03304 0 0 0 -1.50138 0 0.83697 0.82512 0.31383 1.76044
ILE_1653 -7.19096 0.72804 2.86058 -0.46272 0.20108 0.08399 1.92032 -2.07022 -0.02934 -0.16447 -0.85736 0.32417 0 0 0 0 0 0.31715 0.02634 0.03585 0.99039 0 -0.11922 0 0.73287 0.80739 0.53267 -1.33343
CYS_1654 -5.6598 0.35399 4.24642 -0.08421 0.00098 0.04237 1.69816 -1.96219 -0 -0 -0.53071 -0.26684 0 0 0 0 0 0.0888 -0.07709 0.05543 0.51541 0 0.20581 0 3.6196 -0.0426 0.4908 2.69431
GLU_1655 -3.8804 0.33996 3.68267 -0.4445 0.07205 0.93909 0.81322 -1.66416 -0 -0 -0.86076 -0.34461 0 0 0 0 0 0.02542 -0.04915 0.13043 0 2.96156 -0.0927 0 -2.7348 -0.436 0.20489 -1.33777
ARG_1656 -5.13636 0.2399 5.02763 -0.41372 0.03023 0.19699 2.49707 -2.18407 -0.01641 -0.08877 -1.51702 0.27371 0 0 0 -0.56027 0 0.06625 0.15542 0.09682 2.06456 0 -0.09395 0 -1.2888 -0.48319 0.30579 -0.82819
LYS_1657 -5.55428 0.91542 4.71433 -0.55035 0.14072 0.2662 1.84169 -1.95813 -0.06397 -0.29525 -2.0274 0.02886 0 0 0 0 0 0.02335 0.04078 0.14171 2.10953 0 0.23399 0 -1.5107 0.27774 0.96675 -0.25899
PRO_1658 -3.06368 0.55544 2.35407 -0.12032 0.00321 0.08781 0.61777 -0.98816 -0 -0 -0.27712 0.24969 0 0 0 0 0 0.04622 -0.08818 0.03098 0.11875 0 -0.94251 0 -2.4119 0.14134 1.14768 -2.53892
LYS_1659 -3.21277 0.28048 2.09486 -0.3374 0.08123 0.21483 0.70344 -1.15866 -0.00256 -0.01205 -0.77223 -0.37025 0 0 -0.26306 0 0 0.09453 0.22747 0.08903 1.37501 0 -0.03315 0 -1.5107 -0.14125 0.72956 -1.92364
VAL_1660 -7.03061 0.71811 2.73464 -0.28148 0.13958 0.06128 1.30713 -2.06765 -0.04191 -0.22497 -0.94959 -0.36196 0 0 0 0 0 0.0448 0.1113 0.00306 0.15687 0 -0.47766 0 1.9342 0.39179 0.48999 -3.34309
ILE_1661 -7.19908 0.34389 1.62132 -0.58673 0.32814 0.10458 1.25245 -1.79665 -0.02141 -0.08753 -0.92396 0.37521 0 0 0 0 0 0.06227 -0.02902 0.00514 0.92052 0 -0.66977 0 0.73287 -0.06601 0.47867 -5.1551
TYR_1662 -9.02035 0.74485 3.62134 -0.59784 0.06591 0.32816 2.80469 -2.89278 -0.00245 -0.00702 -3.16651 -0.16048 0 0 -0.26306 0 0 0.02848 0.00657 0.018 0 1.86346 -0.40067 0.37324 1.2797 -0.42316 0.64824 -5.15169
CYS:disulfide_1663 -5.54446 0.49278 4.3915 -0.05611 4e-05 0.03751 2.34843 -2.07617 -0 -0 -1.8475 -0.36617 0 0 0 0 -0.00231 0.12591 0.00612 0.02314 1.09286 0 0.0951 0 3.6196 -0.26091 0.86735 2.9467
GLN_1664 -5.74651 0.71096 6.13156 -0.2908 0.03218 0.21749 3.02065 -2.70044 -0.0174 -0.15906 -3.0048 -0.12672 0 0 0 -1.54669 0 0.07993 -0.0501 0.04865 0 4.71267 -0.02413 0 -0.18838 0.02706 0.91505 2.04116
LYS_1665 -3.42297 0.30475 3.13137 -0.31166 0.03256 0.14368 1.29654 -1.44834 -0 -1e-05 -0.78065 0.04013 0 0 0 0 0 0.04859 -0.00414 0.00858 1.68469 0 -0.06479 0 -1.5107 -0.13924 0.60935 -0.38228
SER_1666 -6.29623 0.56806 5.82134 -0.04116 0.00032 0.05318 3.72022 -2.81182 -0 -0 -3.08891 -0.45206 0 0 0 0 0 0.01343 -0.00866 0.04086 0.18598 0 -0.23856 1.94711 -0.77834 -0.60187 0.37011 -1.59699
LEU_1667 -8.51351 0.78494 4.0285 -0.48857 0.24583 0.13632 2.66139 -2.89475 -0 -0 -1.43059 0.03658 0 0 0 0 0 0.00889 -0.01745 0.0911 0.21545 0 -0.0451 0 0.18072 -0.57423 0.59631 -4.97817
GLN_1668 -3.62735 0.23829 4.31001 -0.88306 0.13941 0.96277 2.02836 -2.03032 -0 -0 -0.93753 -0.94272 0 0 -0.44904 0 0 0.026 -0.07824 0.01996 0 2.81406 -0.12581 0 -0.18838 -0.28104 0.48344 1.47881
GLU_1669 -4.57541 0.38007 4.5065 -0.44136 0.07168 0.88799 1.41987 -2.0344 -0.03035 -0.2185 -1.85824 -0.35793 0 0 -1.08283 0 0 0.01615 0.02408 0.00245 0 3.15461 -0.18897 0 -2.7348 -0.24219 0.50875 -2.79281
VAL_1670 -6.88494 0.59125 2.88342 -0.32693 0.32572 0.08088 2.0092 -2.36294 -0 -0 -1.14656 -1.09732 0 0 0 0 0 0.06182 0.08135 0.18486 0.98849 0 0.36625 0 1.9342 0.89719 0.81603 -0.59804
ASN_1671 -4.91279 0.30749 5.93463 -0.21145 0.00978 0.29968 2.62057 -2.88114 -0.0267 -0.215 -1.60382 -0.38616 0 0 -0.44904 0 0 0.05647 -0.01228 0.09752 0 2.17055 -0.01582 0 -0.93687 1.20204 0.72652 1.77416
GLN_1672 -5.08294 0.4696 4.1638 -0.70838 0.28308 1.05985 2.03395 -2.07488 -0.0069 -0.08408 -2.30612 -2.20208 0 0 0 -0.97388 0 0.01334 0.05024 0.01446 0 2.98496 -0.09387 0 -0.18838 -0.09733 0.57097 -2.17462
PHE_1673 -9.71645 0.99651 3.16586 -0.62813 0.04726 0.33588 2.38238 -2.72135 -0 -0 -2.26474 0.00863 0 0 0 0 0 0.00128 0.00695 0.01301 0 1.96658 -0.20278 0 1.0402 -0.46669 0.49462 -5.54098
SER_1674 -3.98307 0.34142 3.79359 -0.04823 0.00018 0.08358 1.72023 -1.72547 -0.01814 -0.10315 -2.0761 0.03143 0 0 0 0 0 0.00673 0.00262 0.12363 0.90356 0 0.03694 1.92591 -0.77834 -0.28514 0.43745 0.38964
LYS_1675 -6.34672 0.5746 5.96189 -0.34878 0.0528 0.18047 2.75823 -2.52182 -0.00092 -0.00983 -1.61842 0.11244 0 0 0 0 0 0.03931 0.00177 0.18474 2.51105 0 -0.03116 0 -1.5107 -0.03227 0.91273 0.8694
PRO_1676 -5.96765 0.4652 3.85016 -0.19262 0.00337 0.14062 1.5508 -1.70009 -0 -0 -0.85627 -0.01915 0 0 -0.31101 0 0 0.13275 8e-05 0.00021 0.72432 0 -0.84047 0 -2.4119 -0.31475 0.90732 -4.83909
ILE_1677 -7.45156 0.73515 2.69248 -0.66155 0.3853 0.21106 1.79745 -2.15482 -0 -0 -2.24334 0.41445 0 0 0 0 0 0.05551 -0.03303 0.13771 1.15626 0 -0.06154 0 0.73287 -0.25175 0.55439 -3.98498
LEU_1678 -7.15107 0.69055 2.8183 -0.6957 0.22623 0.19004 1.88679 -2.10114 -0.03188 -0.16276 -1.06492 0.27509 0 0 0 0 0 0.04399 -0.02544 0.0441 3.07743 0 -0.28793 0 0.18072 -0.11285 0.77055 -1.42991
TRP_1679 -10.7997 0.83161 4.91693 -1.46074 0.18247 0.71984 2.7432 -3.1869 -0 -0 -1.24155 -0.18776 0 0 0 0 0 0.05083 0.02276 0.10797 0 1.7374 -0.17008 0 1.6906 -0.20738 0.95835 -3.29215
ASP_1680 -6.25726 0.42138 7.25218 -0.11433 0.01857 0.35499 2.87095 -3.39588 -0 -0 -2.74575 -0.29409 0 0 0 0 0 0.03139 0.02117 0.11092 0 1.69191 0.21187 0 -2.3716 -0.15801 0.69214 -1.65945
TYR_1681 -10.5379 1.56656 5.70271 -1.03618 0.11298 0.43613 3.86997 -3.47954 -0 -0 -2.94988 -0.27949 0 0 0 -0.73401 0 0.01205 0.01504 0.07328 0 1.86307 -0.26887 0.00099 1.2797 -0.13769 0.48675 -4.00431
PHE_1682 -9.87079 0.92553 3.82576 -0.77181 0.02449 0.22482 2.79321 -3.02344 -0 -0 -2.5564 -0.07987 0 0 0 0 0 0.00748 0.02325 0.00132 0 1.79343 -0.47587 0 1.0402 0.01389 0.55741 -5.54738
SER_1683 -6.7148 0.29653 5.79527 -0.02661 0 0.06205 3.33484 -3.051 -0.00948 -0.08442 -2.55223 -0.57055 0 0 0 0 0 0.02261 0.10378 0.0065 0.74672 0 0.33369 0.63851 -0.77834 0.10311 0.35876 -1.98505
LEU_1684 -10.0311 1.3048 5.47622 -0.48332 0.18022 0.11476 3.54568 -3.69298 -0 -0 -2.34137 0.23557 0 0 0 0 0 0.00783 -0.02219 0.55321 0.55123 0 -0.2238 0 0.18072 -0.00538 0.56446 -4.08542
VAL_1685 -8.2915 0.70722 3.92619 -0.318 0.28283 0.07301 2.89419 -3.06703 -0.01116 -0.1438 -2.5906 -0.16373 0 0 0 0 0 0.01286 -0.0575 0.00133 0.05343 0 -0.31962 0 1.9342 -0.11548 0.58204 -4.61112
LEU_1686 -7.79715 0.41009 2.95271 -0.46713 0.16741 0.11498 2.62304 -2.65507 -0 -0 -2.41816 0.19513 0 0 0 0 0 0.00613 -0.0138 0.01747 0.33665 0 -0.2838 0 0.18072 -0.19457 0.52393 -6.30142
THR_1687 -6.79013 0.75479 5.29468 -0.12032 0.03721 0.05466 3.11095 -3.00218 -0 -0 -2.13747 -0.77168 0 0 0 0 0 0.07338 0.17557 0.00559 0.31733 0 0.08899 2.29217 -1.0874 -0.22227 0.67692 -1.24921
ASN_1688 -8.88645 0.72238 8.32174 -0.18547 0.05086 0.27525 4.29208 -4.35517 -0.00676 -0.06357 -3.94066 -0.30356 0 0 0 -0.94955 0 0.03301 0.1611 0.05379 0 1.50144 0.30613 0 -0.93687 0.02347 0.64452 -3.24229
ALA_1689 -6.16369 0.63892 3.44721 -0.0211 0 0 2.51173 -2.77343 -0 -6e-05 -1.9921 -0.36236 0 0 0 0 0 0.14591 -0.00488 0 0 0 -0.24489 0 1.8394 -0.14345 0.50093 -2.62186
CYS:disulfide_1690 -5.84888 0.71681 4.34076 -0.05537 5e-05 0.04422 2.35293 -2.34128 -0.00407 -0.01197 -2.08748 -0.3601 0 0 0 0 -0.11825 0.06323 -0.00303 0.24183 0.56933 0 0.22658 0 3.6196 0.3284 0.54574 2.21905
GLU_1691 -6.06575 0.29221 5.97643 -0.37302 0.13029 0.46325 2.30578 -2.71475 -0.00211 -0.02478 -3.22862 -0.60168 0 0 0 -0.89487 0 0.04046 0.17514 0.0161 0 3.82134 -0.14022 0 -2.7348 0.59605 0.59942 -2.36413
LEU_1692 -8.00857 0.49044 3.52398 -0.51357 0.21819 0.15437 2.39718 -2.62048 -0 -0 -3.46739 0.13289 0 0 -0.25952 0 0 0.4801 -0.05056 0.07466 0.30143 0 -0.07441 0 0.18072 -0.00432 1.09315 -5.95171
GLY_1693 -4.31763 0.24316 4.38629 -0.00038 0 0 2.35672 -2.38024 -0 -0 -1.59505 -0.1749 0 0 0 0 0 0.73219 -0.05529 0 0 0 -1.53012 0 0.83697 0.13693 0.84427 -0.51707
GLU_1694 -4.73425 0.55313 4.77995 -0.45177 0.17464 1.37882 2.74721 -2.29129 -0.01593 -0.15393 -3.28894 -2.98705 0 0 0 -0.33764 0 0.11791 -0.10996 0.05883 0 3.72484 -0.25961 0 -2.7348 -0.12188 0.54612 -3.40561
TRP_1695 -8.98651 0.7663 4.43165 -1.37762 0.12462 0.55649 2.20818 -2.97576 -0.02851 -0.19537 -1.60822 -0.46247 0 0 -0.25952 0 0 0.02051 -0.19279 0.00494 0 1.27776 -0.07741 0 1.6906 -0.35817 0.66367 -4.7776
VAL_1696 -7.74776 0.98788 1.88973 -0.30608 0.22737 0.05804 2.19023 -2.46435 -0 -0 -1.01641 0.30058 0 0 -0.91359 0 0 0.01885 -0.09938 0.11255 0.39606 0 0.57146 0 1.9342 -0.08055 0.46252 -3.47865
PHE_1697 -8.55693 1.14578 1.19068 -0.53538 0.03451 0.28097 1.48754 -1.9603 -0.00278 -0.02518 -1.72615 -0.04325 0 0 0 0 0 0.02768 -0.00377 0.03607 0 2.04928 -0.1249 0 1.0402 -0.28139 0.58851 -5.3788
SER_1698 -3.56884 0.18897 4.99195 -0.02548 0 0.02056 1.93996 -2.18804 -0.05512 -0.35907 -2.19685 0.06403 0 0 -0.65865 0 0 0.02803 0.0078 0.00078 0.55426 0 -0.05821 0.60851 -0.77834 -0.30598 0.60775 -1.18197
ALA_1699 -2.34749 0.14069 1.70841 -0.02395 0 0 0.49817 -1.05828 -0.0043 -0.01553 0.10448 -0.16921 0 0 0 0 0 0.05316 -0.02058 0 0 0 -0.18088 0 1.8394 -0.45338 0.34578 0.41647
VAL_1700 -4.72358 0.47032 1.94572 -0.38248 0.31793 0.09356 0.59336 -1.43653 -0.00028 -0.00393 -0.31641 -0.05029 0 0 0 0 0 0.06512 -0.05433 0.00534 1.08255 0 -0.6678 0 1.9342 -0.5973 0.34605 -1.37878
LYS_1701 -3.89482 0.21935 3.48133 -0.48054 0.15303 0.28393 2.0303 -1.69942 -0.00483 -0.01661 -2.52693 0.05989 0 0 0 0 0 0.08104 0.00329 0.01843 1.68954 0 0.01833 0 -1.5107 -0.01174 0.45084 -1.65629
SER_1702 -2.07645 0.37542 2.108 -0.02787 0.00012 0.048 0.65397 -0.90624 -0.00069 -0.00481 0.59326 -0.91923 0 0 0 0 0 0.11348 -0.01478 0.01753 0.18669 0 -0.28038 0.60734 -0.77834 0.54067 0.9506 1.18628
PRO_1703 -3.33068 0.57828 2.7511 -0.18167 0.00138 0.1248 1.32842 -1.10374 -0 -0 -1.37358 0.17492 0 0 -0.66657 0 0 0.08744 0.07069 0.00101 0.33263 0 -0.80694 0 -2.4119 0.29344 0.9315 -3.19946
GLN_1704 -1.6649 0.04911 1.48354 -0.64056 0.24202 1.10363 0.45463 -0.67907 -0 -0 -0.43006 -1.9015 0 0 0 0 0 0.06484 0.0964 0.01142 0 4.0968 0.17746 0 -0.18838 -0.25327 0.26926 2.2914
ALA_1705 -1.68544 0.47249 1.25147 -0.02451 0 0 0.56654 -0.75823 -0 -0 -0.28933 -0.19815 0 0 0 0 0 0.01121 -0.05556 0 0 0 -0.1105 0 1.8394 -0.57426 0.69442 1.13955
PRO_1706 -2.80095 0.71552 1.95661 -0.19688 0.00542 0.13497 0.87828 -0.81015 -0 -0 -0.20476 0.18063 0 0 0 0 0 0.02646 0.0343 0.01233 0.3034 0 -0.78515 0 -2.4119 -0.3207 0.84428 -2.43829
LEU_1707 -1.50034 0.05062 1.56278 -0.45817 0.20165 0.07008 0.50867 -0.73653 -0 -0 -0.38158 0.43543 0 0 0 0 0 0.04307 0.00649 0.0094 0.27568 0 0.16371 0 0.18072 0.13524 0.32333 0.89026
VAL_1708 -2.01112 0.17777 1.13857 -0.27629 0.17515 0.05444 0.3385 -0.71935 -0 -0 0.3118 0.407 0 0 0 0 0 0.01246 -0.10377 0.00046 0.25073 0 0.06279 0 1.9342 -0.19259 0.34744 1.90821
LEU_1709 -6.97009 0.94952 3.26982 -0.46174 0.1067 0.08706 1.3787 -2.33932 -0 -0 -1.39707 0.38712 0 0 0 0 0 0.04801 -0.04051 0.26705 0.63218 0 0.10264 0 0.18072 -0.35788 0.79689 -3.3602
CYS_1710 -4.9342 0.97301 4.04259 -0.07521 5e-05 0.0401 1.93778 -1.95619 -0 -0 -2.11773 -0.00086 0 0 -0.61646 0 0 0.03278 -0.07868 0.00618 0.43218 0 0.00647 0 3.6196 -0.36219 0.70684 1.65608
ASN_1711 -3.42928 0.46521 3.16521 -0.19006 0.01793 0.31944 1.32722 -1.49284 -0.00095 -0.0031 -1.07344 -0.97355 0 0 -0.85211 0 0 0.01572 -0.02042 0.15956 0 1.75836 -0.81827 0 -0.93687 -0.3831 0.37053 -2.57482
LYS_1712 -4.10378 0.98119 4.42082 -0.55183 0.15594 0.36456 1.94876 -1.97899 -0 -0 -4.42226 0.067 0 0 0 0 0 2.80453 -0.02473 0.11321 2.86948 0 0.14601 0 -1.5107 0.08529 0.78537 2.14987
ASN_1713 -4.33994 0.69136 4.35804 -0.41255 0.20258 0.93228 1.74312 -2.03953 -0.01921 -0.13861 -0.64297 -0.27682 0 0 0 0 0 5.04964 3.89312 0.25486 0 1.63432 -0.86006 0 -0.93687 1.48411 14.3321 24.909
PHE_1714 -7.61321 1.18121 4.8655 -0.74185 0.09234 0.06113 2.09977 -2.62525 -0.0123 -0.0498 -0.94817 -0.58862 0 0 0 0 0 0.38784 -0.01287 0.03851 0 2.86024 -0.16978 0 1.0402 1.18558 14.5942 15.6447
PHE_1715 -5.45749 0.55417 2.60888 -1.17868 0.24447 0.77172 0.82676 -1.68728 -0 -0 -0.55366 -0.15472 0 0 0 0 0 0.11377 0.04339 0.09404 0 2.42226 -0.32824 0 1.0402 -0.2375 1.12423 0.24631
TRP_1716 -7.21764 0.63031 3.64762 -1.26926 0.09398 0.65679 2.2979 -2.68288 -0.00546 -0.01648 -1.90639 -0.38707 0 0 0 0 0 0.03586 0.06477 0.01303 0 1.7244 -0.47574 0 1.6906 -0.00516 0.52514 -2.5857
ALA_1717 -2.91433 0.57867 0.40561 -0.02755 0.0019 0 0.29352 -0.89393 -0 -0 -0.4536 -0.33333 0 0 0 0 0 0.03924 -0.04678 0 0 0 0.44447 0 1.8394 0.34435 0.41599 -0.30637
VAL_1718 -6.1392 0.55695 1.8454 -0.37395 0.30399 0.09089 2.34859 -1.93675 -0.00499 -0.01477 -2.52526 -0.10948 0 0 0 0 0 0.03632 -0.05431 0.02515 0.87798 0 -0.80205 0 1.9342 0.00225 0.35021 -3.58884
LYS_1719 -3.42157 0.43181 2.27868 -0.35353 0.03994 0.15617 0.55529 -1.07122 -0.0105 -0.11924 -0.51454 0.09706 0 0 0 0 0 0.08804 0.2388 0.0034 1.9171 0 0.1784 0 -1.5107 0.01073 1.04016 0.03427
PRO_1720 -5.7081 1.04723 3.45275 -0.14544 0.0073 0.10602 1.10852 -1.40644 -0 -0 -1.42749 0.12943 0 0 0 0 0 0.209 0.02154 0.0661 0.21268 0 -0.8673 0 -2.4119 -0.17748 1.22248 -4.5611
LYS_1721 -2.56884 0.25984 3.3319 -0.32715 0.05514 0.20854 1.20532 -1.34434 -0 -0 -2.24676 -0.34857 0 0 -0.95451 0 0 0.36176 0.23782 0.00464 1.80586 0 0.28671 0 -1.5107 0.75087 0.458 -0.33447
ALA_1722 -2.77704 0.22873 1.90847 -0.023 0 0 0.64885 -1.30996 -0.02923 -0.15159 -1.08524 -0.18666 0 0 0 0 0 0.08972 0.00256 0 0 0 -0.02972 0 1.8394 0.98645 0.21412 0.32586
VAL_1723 -3.28953 0.13686 2.48596 -0.28104 0.19066 0.06586 0.88871 -1.56933 -0 -6e-05 -0.95751 -0.42075 0 0 -0.5469 0 0 0.05505 0.07417 0.00028 0.17443 0 -0.68585 0 1.9342 -0.30346 0.21729 -1.83095
ARG_1724 -5.58269 0.2676 4.26139 -0.42545 0.04117 0.20666 1.38085 -2.10968 -0.00399 -0.01401 -1.04913 0.48896 0 0 0 0 0 0.07921 0.00031 0.28638 2.33111 0 -0.1117 0 -1.2888 -0.36888 0.26759 -1.34311
GLN_1725 -6.04952 0.25239 5.34649 -0.68317 0.11992 0.78372 2.32733 -2.54513 -0 -0 -1.9086 -0.67756 0 0 -0.5469 0 0 0.10175 0.11078 0.12286 0 2.24142 -0.10571 0 -0.18838 -0.46007 0.58997 -1.1684
ILE_1726 -7.01435 1.15817 1.4598 -0.61159 0.48207 0.18732 1.07625 -1.65123 -0.00413 -0.01229 0.16514 0.0641 0 0 0 0 0 0.11059 0.38854 0.4351 0.29342 0 0.27827 0 0.73287 -0.00072 1.48781 -0.97486
GLU_1727 -3.6212 0.19203 4.39154 -0.24679 0.12016 0.43255 1.59999 -1.73551 -0.01667 -0.15005 -1.54212 -0.41681 0 0 -0.66363 0 0 1.26114 -0.04865 0.08776 0 3.3105 0.1665 0 -2.7348 0.34149 10.7394 11.4668
ASP_1728 -3.58974 0.82163 4.59093 -0.10926 0.00175 0.31063 1.83485 -2.00518 -6e-05 -0.00021 -2.47568 -0.93738 0 0 -0.88036 0 0 1.9057 0.03219 0.0006 0 3.92698 0.2189 0 -2.3716 1.12407 16.4942 18.893
GLN_1729 -2.29696 0.55043 2.74572 -0.56003 0.05674 0.55309 1.04842 -1.19943 -0 -0 -1.20398 -0.65429 0 0 -0.88036 0 0 0.78188 -0.0434 0.0073 0 2.38019 0.30452 0 -0.18838 3.49474 7.34404 12.2402
LEU_1730 -6.26559 1.22835 1.98949 -0.55161 0.259 0.1763 1.4527 -1.8471 -1e-05 -0.00011 -0.8584 -0.05976 0 0 0 0 0 0.25016 -0.08216 0.14206 0.26686 0 0.75281 0 0.18072 3.10016 0.73475 0.86861
GLY_1731 -2.36835 0.04662 2.8964 -0.00026 0 0 1.05816 -1.44059 -0.03163 -0.14331 -0.81346 -0.18901 0 0 0 0 0 0.31161 0.15167 0 0 0 -0.29665 0 0.83697 0.63169 0.34851 0.99836
MET_1732 -4.74305 0.37162 1.81332 -0.74409 0.17626 0.21026 1.18852 -1.29658 -0 -0 -0.10482 0.01087 0 0 0 0 0 2.97484 -0.07055 0.09572 0.97668 0 -0.12374 0 0.60916 -0.11882 9.51708 10.7427
ASN_1733 -5.33081 0.51076 5.0855 -0.16108 0.02308 0.26087 2.39681 -2.52443 -0.01903 -0.09893 -1.91082 -0.17522 0 0 0 -0.94577 0 0.32096 -0.06027 0.00629 0 1.89764 0.11885 0 -0.93687 -0.17513 16.0939 14.3763
HIS_1734 -6.76592 0.41389 5.55371 -0.44788 0.12595 0.43971 2.64514 -3.01905 -0 -0 -2.37218 -0.4878 0 0 0 0 0 0.06591 0.00028 0.0139 0 2.78904 -0.05592 0 -0.45461 -0.07513 6.8046 5.17365
VAL_1735 -6.3699 0.45627 1.93703 -0.31087 0.18383 0.0708 1.82225 -2.08844 -0.03163 -0.14331 -1.01912 -0.28544 0 0 0 0 0 0.02413 -0.01734 0.00033 0.2349 0 -0.36901 0 1.9342 -0.0441 0.30222 -3.7132
LEU_1736 -7.72021 0.32004 2.73357 -0.45657 0.15705 0.10486 2.12084 -2.43905 -0.01903 -0.09893 -1.04832 0.2148 0 0 0 0 0 0.05953 0.07167 0.12363 0.37406 0 -0.25595 0 0.18072 -0.16821 0.38039 -5.36512
HIS_D_1737 -8.0945 0.52116 8.37482 -0.73536 0.01937 0.75455 3.66896 -4.01571 -0.01539 -0.10494 -4.01641 -0.30295 0 0 -0.49483 -0.49799 0 0.02368 0.00462 0.00117 0 1.58004 -0.18554 0 -0.45461 -0.10116 0.37354 -3.69748
SER_1738 -5.93897 0.15585 6.94846 -0.02886 0 0.06142 3.17584 -3.22354 -0.02571 -0.16809 -3.21123 -0.66672 0 0 0 -0.54146 0 0.02511 -0.01851 0.04396 0.89907 0 0.31132 1.72882 -0.77834 0.05301 0.46692 -0.73165
ILE_1739 -9.45046 1.0694 3.46541 -0.51224 0.41518 0.10205 2.79106 -3.02913 -0 -0 -2.23428 0.01543 0 0 0 0 0 0.02894 -0.05541 0.01232 0.52586 0 -0.43485 0 0.73287 0.02201 0.60772 -5.92811
ARG_1740 -7.66842 0.69 5.98092 -1.10455 0.3019 0.80564 2.10214 -2.7705 -0.00425 -0.0564 -1.1693 0.09982 0 0 0 0 0 0.00548 -0.02019 0.3406 2.47258 0 -0.11361 0 -1.2888 -0.13854 0.6414 -0.89409
ARG_1741 -6.25924 0.21533 7.64879 -1.03009 0.22505 0.76883 2.95337 -3.29641 -0.03238 -0.16984 -3.32915 0.48335 0 0 0 -2.03523 0 0.02533 -0.04133 0.06965 2.93242 0 -0.07222 0 -1.2888 -0.27219 0.7613 -1.74345
ASN_1742 -5.31085 0.43115 4.0662 -0.17689 0.02076 0.26805 1.42358 -2.09869 -0.0102 -0.04678 -1.27112 -0.26537 0 0 0 0 0 0.03628 -0.0294 0.00209 0 1.6802 0.17663 0 -0.93687 0.07838 0.64413 -1.3187
TYR_1743 -8.08148 1.196 4.70021 -0.63302 0.05136 0.38545 3.56793 -2.82468 -0.00889 -0.05766 -3.52288 -0.20979 0 0 0 -0.25375 0 0.05038 0.06031 0.00165 0 1.85652 -0.23392 0.03325 1.2797 -0.05059 1.01398 -1.67993
PRO_1744 -4.65141 0.69829 3.82594 -0.06696 0 0.04225 2.01656 -1.70683 -0 -0 -1.40416 0.61449 0 0 0 0 0 0.03064 -0.08573 0.07135 0.15122 0 -0.64666 0 -2.4119 0.02549 1.16919 -2.32822
LYS_1745 -3.9746 0.28393 5.77558 -0.44494 0.05783 0.30787 2.43708 -2.37819 -0 -0 -2.6214 -0.05827 0 0 0 -0.63956 0 0.1729 -0.01756 0.09253 2.56488 0 0.01492 0 -1.5107 0.0793 0.56352 0.70511
LEU_1746 -6.79992 1.07608 2.94711 -0.64851 0.28916 0.21403 2.12615 -2.0396 -0 -0 0.05281 0.12265 0 0 0 0 0 0.13047 0.15357 0.19074 1.20623 0 -0.29769 0 0.18072 -0.32909 0.80772 -0.61738
PHE_1747 -8.75268 0.89603 4.30787 -0.91005 0.05193 0.32397 1.88655 -2.64644 -0.00557 -0.02334 -0.348 0.00956 0 0 0 0 0 0.09983 -0.00851 0.03929 0 1.79571 -0.36237 0 1.0402 -0.12019 0.69797 -2.02822
GLU_1748 -3.2827 0.074 3.71087 -0.44308 0.06572 0.89826 1.21593 -1.69073 -0 -0 -1.36607 -0.4067 0 0 0 0 0 0.05842 -0.01627 0.00307 0 3.23535 -0.34232 0 -2.7348 -0.20391 0.2779 -0.94706
GLU_1749 -4.38239 0.28821 6.26884 -0.21247 0.02273 0.31149 2.74967 -2.60496 -0 -0 -2.31037 -0.45462 0 0 0 -0.63956 0 1.08753 0.05601 0.02046 0 3.73362 0.18331 0 -2.7348 -0.20172 0.3551 1.53609
HIS_1750 -4.90256 0.4755 3.09403 -0.41866 0.01739 0.54873 0.87907 -1.52641 -0.01763 -0.0628 -1.42508 -0.24824 0 0 -1.00192 0 0 0.08547 0.01586 0.01853 0 1.47094 -0.05011 0 -0.45461 0.18532 0.88347 -2.43372
LEU_1751 -6.87828 1.28189 0.71678 -0.46701 0.23017 0.07761 1.46575 -1.55664 -0.00557 -0.02334 0.19833 0.15688 0 0 0 0 0 0.142 0.07137 0.18071 0.79227 0 -0.17068 0 0.18072 0.11621 1.2805 -2.21034
ALA_1752 -4.08996 1.02313 1.39796 -0.02888 0.04353 0 1.56163 -1.3231 -0.01763 -0.0628 -1.79511 -0.63655 0 0 0 0 0 0.36418 0.46358 0 0 0 0.19944 0 1.8394 0.99324 1.82859 1.76066
PRO_1753 -2.93159 0.6018 1.55357 -0.18416 0.08397 0.13125 0.26 -0.73782 -4e-05 -0.00017 0.46338 0.06609 0 0 0 0 0 2.48075 1.63979 0.02633 0.17814 0 -0.85901 0 -2.4119 1.33755 1.93325 3.63116
PHE_1754 -7.39881 1.51879 2.57226 -1.07339 0.1161 0.48504 1.05201 -2.00002 -0 -0 -0.87879 0.05401 0 0 0 0 0 0.53396 0.32418 0.93124 0 1.73069 0.12106 0 1.0402 5.28966 1.44609 5.86427
MET_1755 -6.83068 1.30002 2.99524 -0.31211 0.07679 0.02462 1.44398 -1.84431 -0 -0 0.31412 -0.01753 0 0 0 0 0 13.4475 0.18193 0.16261 1.04895 0 0.09934 0 0.60916 5.27956 2.04628 20.0255
ASN_1756 -3.05177 0.60488 3.30946 -0.16908 0.01633 0.2643 1.11699 -1.65509 -0 -0 -0.58915 -0.73158 0 0 0 0 0 5.41357 0.30862 0.00177 0 1.42007 -0.26696 0 -0.93687 1.1701 2.48175 8.70734
ASP_1757 -3.70075 1.12353 4.12943 -0.11722 0.00959 0.35424 2.20934 -1.99619 -0 -0 -1.76034 -0.42142 0 0 0 0 0 0.79093 0.10637 0.00019 0 2.40467 -0.35948 0 -2.3716 0.48905 1.40916 2.2995
LEU_1758 -7.6837 1.04445 4.35628 -0.50984 0.30997 0.13882 2.57012 -2.70846 -0 -0 -1.16329 0.14955 0 0 0 0 0 0.19192 0.17415 0.00161 0.27816 0 -0.13906 0 0.18072 -0.55365 0.73053 -2.63172
GLN_1759 -6.03801 0.5922 6.88208 -0.91898 0.23733 1.04892 2.99996 -3.1829 -0 -0 -2.62209 -1.12739 0 0 0 -1.52987 0 0.03198 0.01007 0.11632 0 2.90762 -0.25214 0 -0.18838 -0.3641 0.8443 -0.55309
VAL_1760 -4.85213 0.67116 4.81165 -0.2989 0.16446 0.06569 1.9847 -2.49679 -0 -0 -1.05544 -0.09854 0 0 0 0 0 0.03513 -0.04741 0.00162 0.07058 0 -0.32623 0 1.9342 -0.25187 0.55397 0.86584
ASN_1761 -7.0418 0.57911 6.26408 -0.21399 0.32333 0.33323 2.70231 -3.22374 -0.02172 -0.22525 -1.50942 -0.29636 0 0 -0.49483 -0.38516 0 0.14818 0.09395 0.00019 0 1.45498 0.2643 0 -0.93687 -0.05392 0.72849 -1.5109
ARG_1762 -7.57155 0.55512 7.92248 -0.66604 0.08324 0.40709 2.96892 -3.50759 -0 -0 -3.45706 0.30252 0 0 0 -0.95954 0 0.08626 -0.02135 0.18222 1.48196 0 -0.01492 0 -1.2888 -0.08418 0.8862 -2.69502
SER_1763 -2.91457 0.08862 3.96653 -0.03187 0.04303 0.03121 1.74161 -1.80301 -0 -0 -1.43615 -0.2518 0 0 0 -0.57033 0 0.03927 0.09997 0.03061 0.27608 0 0.26564 0.62993 -0.77834 0.5089 0.58846 0.52379
LEU_1764 -3.21492 0.3286 2.96924 -0.51912 0.24854 0.16785 1.66626 -1.62398 -0.01173 -0.11856 -1.67531 -0.02073 0 0 0 0 0 0.09327 0.00411 0.06823 0.23863 0 0.68865 0 0.18072 1.04225 0.63524 1.14725
ASP_1765 -3.45145 0.40237 4.54993 -0.24294 0.05555 0.79617 1.27626 -1.98469 -0.04887 -0.43907 -0.82987 -0.81259 0 0 0 -0.56062 0 0.10074 -0.02323 0.00513 0 2.27924 -0.76987 0 -2.3716 0.49918 0.75316 -0.81707
SER_1766 -1.89065 0.21988 2.81742 -0.02961 0.01778 0.02948 1.1787 -1.26408 -0.01174 -0.09766 -0.89062 -0.07593 0 0 0 0 0 0.04176 -0.08264 0.03111 0.08448 0 0.10153 0.63344 -0.77834 0.15076 0.41035 0.5954
GLY_1767 -2.36443 0.44515 2.20318 -0.00033 0 0 0.45674 -1.15079 -0 -0 0.63182 -0.17347 0 0 0 0 0 0.23992 -0.08191 0 0 0 -0.65227 0 0.83697 0.08503 0.1581 0.63371
ARG_1768 -2.36554 0.24243 2.1204 -0.46808 0.08601 0.30292 0.54409 -1.05299 -0.03146 -0.19115 0.75478 -0.19281 0 0 0 0 0 0.12976 -0.02668 0.27703 1.5789 0 -0.17811 0 -1.2888 0.1371 0.30371 0.68149
LEU_1769 -5.30945 0.49834 3.01328 -0.45085 0.15816 0.07061 0.92561 -1.78989 -0.01322 -0.08391 -0.4989 0.36277 0 0 0 0 0 0.07646 0.31019 0.08901 0.32714 0 0.02934 0 0.18072 0.02322 0.71658 -1.36478
LYS_1770 -3.05861 0.16928 3.01098 -0.30859 0.02368 0.13726 1.30188 -1.24718 -0 -0 -0.85048 0.09099 0 0 -0.66363 0 0 0.46178 -0.03426 0.02723 1.74465 0 -0.04712 0 -1.5107 -0.0884 1.00543 0.16419
PHE_1771 -7.83764 0.45862 2.25264 -0.62329 0.04146 0.35564 1.77976 -1.91314 -0.0042 -0.04289 -1.27441 0.07204 0 0 0 0 0 0.05346 0.29617 0.00161 0 2.0799 -0.25813 0 1.0402 0.17261 0.75665 -2.59294
LEU_1772 -6.85262 1.16639 3.70082 -0.67223 0.19509 0.23783 2.10853 -2.43017 -0.01788 -0.11257 -1.09344 0.16396 0 0 0 0 0 0.05299 0.00656 0.07742 0.83588 0 -0.17622 0 0.18072 0.16743 0.79831 -1.66323
ASP_1773 -5.18824 0.22345 6.27582 -0.11018 0.00445 0.33646 3.07146 -2.91023 -0.02342 -0.13069 -5.05699 -0.52856 0 0 0 -2.0787 0 0.08739 -0.09324 0.00725 0 1.76114 0.01613 0 -2.3716 -0.09107 0.8749 -5.92449
VAL_1774 -6.30163 0.40651 2.75594 -0.3022 0.16824 0.06947 2.32475 -2.3409 -0 -0 -1.44643 -0.32367 0 0 0 0 0 0.01036 -0.03103 0.0015 0.26636 0 -0.38852 0 1.9342 -0.14034 0.46024 -2.87715
CYS:disulfide_1775 -5.83617 0.19194 4.4707 -0.03715 5e-05 0.0143 2.21858 -2.41689 -0 -0 -1.85826 -0.38732 0 0 0 0 -0.11825 0.07266 0.04666 0.24449 0.30133 0 0.27998 0 3.6196 0.07156 0.56352 1.44132
VAL_1776 -7.47167 1.22425 3.83622 -0.306 0.24919 0.07144 2.77415 -2.77033 -0.0042 -0.04289 -2.97023 -0.09218 0 0 0 0 0 0.11862 -0.07133 0.01167 0.03078 0 -0.3583 0 1.9342 0.09953 0.70201 -3.03509
ALA_1777 -5.55149 0.24908 3.30607 -0.02172 0 0 2.32755 -2.40746 -0.01865 -0.13087 -1.71373 -0.35818 0 0 0 0 0 0.03633 -0.02312 0 0 0 -0.29835 0 1.8394 -0.21641 0.54225 -2.43929
LEU_1778 -8.1215 0.38314 3.645 -0.45476 0.18496 0.10445 2.52271 -2.7099 -0.00948 -0.08442 -2.03227 0.2052 0 0 0 0 0 0.02651 0.07779 0.01992 0.32495 0 -0.28878 0 0.18072 -0.40379 0.41769 -6.01188
ASP_1779 -6.37595 0.2492 8.97293 -0.22445 0.01646 0.78367 3.78056 -3.84638 -0.02361 -0.13867 -3.37086 0.09617 0 0 -0.55593 0 0 0.03067 0.01757 0.01277 0 3.97501 0.2757 0 -2.3716 0.06678 0.57059 1.94064
MET_1780 -6.62263 0.97147 2.70042 -0.21824 0.01151 0.07225 1.32538 -1.74623 -0 -0 -0.76085 -0.18782 0 0 0 0 0 0.04933 -0.01579 0.06045 2.00491 0 0.02459 0 0.60916 0.27278 0.55985 -0.88946
MET_1781 -6.21177 0.69586 2.92173 -0.37818 0.09392 0.18053 1.3716 -1.87698 -0.00741 -0.03904 -0.57711 -0.39276 0 0 0 0 0 0.04145 -0.03248 0.17727 2.99994 0 0.10488 0 0.60916 0.13191 0.60325 0.41578
ASN_1782 -6.63775 0.54914 7.09617 -0.31786 0.10837 0.54912 3.43968 -3.35233 -0.00741 -0.03865 -2.52702 -0.71138 0 0 -0.89959 0 0 0.07352 0.00158 0.15378 0 1.93134 -0.32063 0 -0.93687 0.07361 0.5031 -1.27009
GLU_1783 -3.57672 0.15046 4.34451 -0.56046 0.16232 1.48843 1.46978 -1.97548 -0.02023 -0.15464 -0.69673 -2.87614 0 0 0 -0.68787 0 0.08806 -0.0588 0.10988 0 3.29612 -0.23507 0 -2.7348 -0.25465 0.43373 -2.2883
ASN_1784 -5.09401 0.56621 4.20452 -0.20351 0.03506 0.32389 1.40907 -2.16196 -0.00182 -0.01123 -1.72779 -0.46625 0 0 -0.89959 0 0 0.11856 -0.0352 0.01945 0 1.96661 -0.33661 0 -0.93687 -0.59297 0.39293 -3.43151
LEU_1785 -7.08466 0.82395 3.10737 -0.52105 0.33263 0.15503 2.15668 -2.2062 -0.00679 -0.04118 -1.26096 -0.02985 0 0 0 0 0 0.34362 -0.01129 0.21674 0.89824 0 0.01941 0 0.18072 0.52331 0.39943 -2.00486
GLY_1786 -3.34427 0.12848 3.8418 -0.00011 0 0 1.45819 -1.86866 -0.0206 -0.09542 -0.59177 -0.39882 0 0 0 0 0 0.2282 0.01041 0 0 0 0.59407 0 0.83697 1.71683 0.32915 2.82445
ILE_1787 -6.6411 0.64959 5.03429 -0.65184 0.42637 0.1455 2.62678 -2.59035 -0 -0 -2.96821 0.35936 0 0 0 0 0 0.06531 -0.0079 0.14249 0.60159 0 -0.50301 0 0.73287 0.87173 0.4557 -1.25084
ILE_1788 -7.61068 1.0471 2.82128 -0.52876 0.39001 0.1104 2.77694 -2.327 -0.00077 -0.01132 -2.92085 -0.06873 0 0 -0.55593 0 0 0.0233 -0.04697 0.05606 0.63264 0 -0.37561 0 0.73287 0.00201 0.7577 -5.0963
SER_1789 -3.578 0.16351 3.81888 -0.02994 0.00028 0.0503 1.2518 -1.89149 -0.02361 -0.13867 -0.17959 -0.97126 0 0 -0.65074 0 0 0.08735 -0.08456 0.00559 0.16059 0 -0.28111 0.60285 -0.77834 -0.36116 0.52042 -2.30688
HIS_D_1790 -5.55628 0.38744 6.38825 -0.49846 0.00127 0.55436 2.8507 -2.87881 -0.01064 -0.04922 -2.31992 -0.47982 0 0 0 -0.89487 0 0.24981 0.02037 0.87619 0 2.73773 -0.104 0 -0.45461 -0.09258 0.55533 1.28225
LEU_1791 -6.808 1.00649 3.26797 -0.52512 0.34576 0.12473 1.96904 -2.25325 -0 -0 -1.42838 0.30937 0 0 0 0 0 0.13653 -0.02467 0.11139 0.37174 0 -0.27666 0 0.18072 0.10574 0.8451 -2.54149
LEU_1792 -5.21617 0.31877 2.56396 -0.50566 0.14814 0.15177 1.55293 -1.68001 -0 -0 -1.71816 0.04676 0 0 0 0 0 0.26519 0.05169 0.02947 0.38642 0 -0.01519 0 0.18072 0.17608 0.6225 -2.6408
LYS_1793 -3.69833 0.73189 6.14943 -0.39926 0.08702 0.18622 2.88509 -2.48472 -0.01064 -0.04922 -5.626 0.61443 0 0 -0.48518 0 0 0.08719 0.00343 0.04472 2.80979 0 0.23355 0 -1.5107 0.47496 0.75668 0.80034
VAL_1794 -3.0752 0.58531 3.36007 -0.26373 0.15973 0.04921 1.44804 -1.56759 -0 -0 -0.49054 0.09392 0 0 -0.48518 0 0 0.12494 -0.06842 0.00148 0.16587 0 -0.36798 0 1.9342 -0.01909 0.74724 2.3323
ARG_1795 -3.28094 0.32803 3.72578 -0.43026 0.04362 0.21173 0.95081 -1.63769 -0.02525 -0.13758 0.23939 0.36934 0 0 0 0 0 0.06988 -0.02689 0.03133 2.09237 0 -0.18817 0 -1.2888 -0.40767 0.40383 1.04285
ASP_1796 -3.13731 0.53392 4.83592 -0.11714 0.03405 0.37636 1.18754 -2.08995 -0.01258 -0.06419 -2.47971 -0.5399 0 0 0 0 0 0.01072 0.1325 0.0003 0 1.95683 -0.00685 0 -2.3716 -0.01703 0.51715 -1.25096
ASN_1797 -5.172 0.7526 4.37583 -0.17622 0.00414 0.2585 1.79763 -2.34729 -0 -0 -0.67221 -0.44475 0 0 0 0 0 0.27533 0.11524 0.00358 0 2.56493 0.2627 0 -0.93687 1.14272 0.61911 2.42298
ASN_1798 -3.22374 0.20205 2.9755 -0.17799 0.01082 0.28159 0.55196 -1.46508 -0.01258 -0.06419 -0.68031 -0.81544 0 0 0 0 0 0.16249 0.62306 0.23965 0 1.55718 -0.15866 0 -0.93687 2.72845 0.77788 2.57576
VAL_1799 -4.24914 0.78175 1.90501 -0.27146 0.16148 0.05783 1.17547 -1.58949 -0 -0 -1.03027 -0.35913 0 0 0 0 0 0.10644 -0.04078 0.01089 0.26526 0 -0.59969 0 1.9342 1.66974 0.62189 0.55
TYR_1800 -10.0731 1.58346 3.7283 -0.50295 0.03758 0.23547 3.50034 -3.07603 -0.01594 -0.12321 -4.00195 -0.20463 0 0 0 -0.64102 0 0.02389 0.03896 0.01036 0 2.06982 -0.33904 0.00081 1.2797 -0.25239 0.74866 -5.97292
ILE_1801 -6.1152 0.34725 2.76642 -0.60169 0.37255 0.1123 1.70106 -2.2514 -1e-05 -0.00024 -1.72844 0.38369 0 0 0 0 0 0.04389 -0.0079 0.02139 0.93083 0 -0.71474 0 0.73287 -0.40903 0.82537 -3.591
VAL_1802 -6.78154 0.73905 2.83895 -0.31239 0.20819 0.06631 2.26535 -2.34497 -0.00242 -0.00674 -2.87933 -0.41374 0 0 0 0 0 0.05706 -0.00144 0.01865 0.1585 0 -0.42678 0 1.9342 -0.50223 0.41514 -4.97019
LYS_1803 -7.10448 1.06486 7.49795 -0.57922 0.12494 0.49496 2.83443 -3.29914 -0.00046 -0.00171 -5.7398 0.42263 0 0 -1.02948 0 0 0.94032 0.54853 0.14903 1.97774 0 -0.07088 0 -1.5107 -0.34765 0.55189 -3.07625
GLN_1804 -5.92306 0.90655 4.227 -0.45547 0.45332 0.34785 2.24496 -2.17184 -0.0123 -0.0498 -1.4982 -0.95047 0 0 -0.61646 0 0 6.08031 -0.07112 0.02694 0 4.49949 -0.11188 0 -0.18838 -0.29856 10.5762 17.0151
SER_1805 -3.66877 0.96799 3.49013 -0.03121 0.01302 0.02864 0.58302 -1.71377 -0 -0 0.68255 -0.85725 0 0 0 0 0 7.30161 -0.01268 0.01542 0.73048 0 -0.12756 0.60099 -0.77834 0.55068 15.9897 23.7647
ASP_1806 -5.15279 0.8034 6.07853 -0.17721 0 0.57285 2.71586 -2.56102 -0.01724 -0.10732 -3.20562 -0.3538 0 0 -1.02948 0 0 4.88576 0.22715 0.54029 0 3.47631 0.10169 0 -2.3716 0.98284 6.56954 11.9781
CYS_1807 -5.83255 1.86404 3.53217 -0.06575 0 0.01909 0.82724 -1.86033 -0 -0 0.35442 -0.91285 0 0 0 0 0 3.75838 0.26126 0.0004 0.20057 0 -0.02521 0 3.6196 0.23948 1.42426 7.40422
ALA_1808 -1.81164 0.48156 1.644 -0.02292 0 0 0.67862 -0.86204 -0.00657 -0.0211 -0.13541 -0.42299 0 0 0 0 0 0.12841 0.86193 0 0 0 -0.37939 0 1.8394 -0.35166 1.01014 2.63034
SER_1809 -3.75323 0.60935 3.614 -0.031 0.00136 0.0587 1.29091 -1.62937 -0.00102 -0.00537 -0.68784 -0.64847 0 0 -0.66657 0 0 0.97761 0.00105 0.0012 0.05749 0 -0.12252 0.9262 -0.77834 0.5427 0.78991 0.54676
ALA_1810 -3.28136 0.61244 1.93928 -0.024 0 0 0.54693 -1.1754 -0.00102 -0.00537 -0.02219 -0.19254 0 0 0 0 0 1.00104 0.01527 0 0 0 -0.11524 0 1.8394 0.57047 0.63137 2.33906
HIS_D_1811 -4.71938 0.46442 3.24629 -0.38623 0.01839 0.40225 1.61136 -1.85015 -0.02916 -0.1916 -1.51094 -0.07972 0 0 0 -0.92995 0 0.18821 0.00403 0.06833 0 2.27191 -0.0678 0 -0.45461 -0.53079 0.40177 -2.07337
VAL_1812 -5.14618 0.38349 3.4783 -0.28801 0.22529 0.06588 2.34284 -2.02327 -0.01841 -0.10185 -1.44602 -0.39273 0 0 0 0 0 0.07537 -0.00959 0.00076 0.17001 0 -0.53027 0 1.9342 -0.34049 0.29521 -1.32545
ARG_1813 -6.63189 0.15471 5.32473 -0.539 0.07594 0.33452 1.5188 -2.36473 -0.06065 -0.43465 -1.39216 -0.16002 0 0 0 -1.11362 0 0.16998 -0.01221 0.28518 2.51204 0 -0.16987 0 -1.2888 0.63237 0.44542 -2.71389
GLN_1814 -2.88429 0.19051 2.74352 -0.64331 0.10256 0.67992 0.86325 -1.34959 -0.00016 -0.00373 -1.15993 -0.60032 0 0 -0.65865 0 0 0.02362 -0.00047 0.04049 0 2.12068 -0.07019 0 -0.18838 0.63466 0.49858 0.33877
SER_1815 -2.2625 0.112 1.80972 -0.02768 0 0.06462 0.24533 -0.83663 -0 -0 -0.01949 -0.50172 0 0 0 0 0 0.02703 -0.02672 0.00496 0.17148 0 -0.44032 0.60374 -0.77834 -0.40994 0.19619 -2.06827
GLU_1816 -3.44485 0.19651 2.87417 -0.38746 0.11438 0.53237 0.62987 -1.33592 -0.00019 -0.00463 -0.91854 -0.52111 0 0 0 0 0 0.09855 0.07553 0.02654 0 3.62574 -0.02875 0 -2.7348 -0.30592 0.18609 -1.32244
TYR_1817 -5.00638 0.36278 3.83336 -0.60192 0.02643 0.28884 1.84884 -1.98805 -0 -0 -0.2799 -0.22768 0 0 0 0 0 0.03537 0.04742 0.04428 0 2.52588 0.10305 0.00095 1.2797 -0.04109 0.52123 2.77311
THR_1818 -3.88692 0.21 3.13555 -0.12766 0.10032 0.06372 1.07675 -1.59831 -0.00019 -0.00463 0.21521 -0.84037 0 0 0 0 0 0.08404 0.12133 0.00034 0.0726 0 -0.04123 2.24864 -1.0874 -0.21169 0.51027 0.04035
ASN_1819 -5.68494 0.77451 5.80703 -0.36576 0.16626 0.69453 2.62596 -2.92586 -0.00493 -0.0212 -0.81614 -1.44455 0 0 -0.3926 0 0 0.18318 -0.04523 0.02069 0 2.52604 -0.32535 0 -0.93687 -0.34061 0.42246 -0.08338
TRP_1820 -6.0844 0.80904 5.18626 -1.07836 0.10251 0.56771 2.47574 -2.76571 -0 -0 -0.47817 -0.73726 0 0 0 0 0 4.23098 0.09485 0.09579 0 1.6992 0.43298 0 1.6906 0.36695 1.08174 7.69044
GLU_1821 -3.88934 0.30512 3.79919 -0.21752 0.02489 0.32226 0.97497 -1.76831 -0.00493 -0.0212 0.25796 -0.35792 0 0 -0.3926 0 0 4.30019 3.48901 0.03498 0 3.09996 -0.13293 0 -2.7348 0.9669 13.4103 21.4662
VAL_1822 -2.89086 0.93743 3.20305 -0.32743 0.3639 0.07596 1.80223 -1.64103 -0 -0 -0.3933 0.03467 0 0 0 0 0 1.94226 -0.06126 0.00273 0.30165 0 -0.28693 0 1.9342 0.37984 13.1043 18.4814
GLY_1823 -2.12042 0.58896 2.68175 -0.00028 0 0 1.17958 -1.33094 -0 -3e-05 0.08383 -0.15166 0 0 0 0 0 1.9267 0.44178 0 0 0 -0.4841 0 0.83697 0.65414 1.30711 5.61339
ILE_1824 -2.88241 0.33716 0.99016 -0.48929 0.36112 0.11455 0.49942 -0.87074 -0 -0 -0.2729 0.15178 0 0 0 0 0 2.71023 -0.08405 0.02496 0.2955 0 -0.33187 0 0.73287 0.60581 1.12004 3.01234
SER_1825 -3.96466 0.63527 4.32183 -0.02831 0.00104 0.02472 2.64118 -2.05202 -0 -3e-05 -2.24747 -0.38624 0 0 0 0 0 0.84977 0.32449 0.00416 0.44921 0 0.05528 0.60211 -0.77834 -0.35993 1.08501 1.17706
PRO_1826 -4.92662 0.57649 3.44825 -0.0856 4e-05 0.05329 1.7043 -1.61512 -0 -0 -1.70915 0.68691 0 0 0 0 0 0.16888 -0.10691 0.00541 0.62165 0 -0.48552 0 -2.4119 -0.45458 1.00156 -3.52862
GLN_1827 -4.7482 0.31578 4.37432 -0.64264 0.31026 1.07147 1.73845 -2.04943 -0.02076 -0.14393 -1.42052 -2.41685 0 0 0 0 0 0.03213 -0.02629 0.03053 0 4.42698 -0.20494 0 -0.18838 -0.34802 0.2978 0.38777
GLN_1828 -6.11378 0.36473 6.1464 -0.69482 0.15402 0.74923 3.31507 -2.99904 -0.02076 -0.14393 -3.24601 -0.51736 0 0 0 -1.09818 0 0.01246 0.18243 0.02974 0 2.57061 -0.15264 0 -0.18838 -0.23958 0.30178 -1.58802
VAL_1829 -6.43777 0.52192 4.56383 -0.30167 0.1914 0.06811 2.29624 -2.77736 -0.00626 -0.06596 -1.48793 -0.12249 0 0 0 0 0 0.02924 -0.04858 0.00401 0.05279 0 -0.32567 0 1.9342 -0.12688 0.39942 -1.63942
CYS_1830 -7.0906 0.59684 5.02119 -0.04705 0 0.01568 2.82112 -2.77342 -0 -0 -2.52919 0.00534 0 0 0 0 0 0.00873 0.03201 0.0001 0.31482 0 0.26027 0 3.6196 0.17542 0.35225 0.7831
ARG_1831 -9.36774 1.07495 9.30543 -0.90135 0.1284 0.53591 4.96168 -4.40426 -0.00361 -0.02892 -4.80211 0.16326 0 0 -0.58499 -1.09818 0 0.04191 -0.02408 0.3895 2.38686 0 -0.02362 0 -1.2888 0.13161 0.60794 -2.80022
ASN_1832 -6.04463 0.85608 6.12748 -0.17658 0.04093 0.25645 2.99734 -3.19385 -0 -0 -2.69171 -0.32328 0 0 0 0 0 0.12627 0.02943 0.0003 0 1.45433 0.4556 0 -0.93687 0.00017 0.58772 -0.43483
PHE_1833 -9.4566 0.70914 4.93138 -0.81437 0.02741 0.26536 2.71738 -3.23889 -0 -0 -2.28997 -0.01959 0 0 0 0 0 0.03423 -0.00693 0.13022 0 1.82585 -0.32796 0 1.0402 0.12122 0.36872 -3.98319
MET_1834 -9.7235 1.32331 5.15319 -0.42484 0.12622 0.16115 3.01255 -3.06929 -0 -0 -2.56911 0.26453 0 0 0 0 0 0.03081 -0.05647 0.16301 2.36442 0 -0.16992 0 0.60916 -0.10132 0.79153 -2.11456
VAL_1835 -9.46916 2.96134 3.57953 -0.2584 0.17692 0.04049 2.93078 -3.23843 -0 -0 -2.33664 0.43984 0 0 0 0 0 0.02225 -0.04191 0.0153 1.09119 0 -0.23541 0 1.9342 -0.19689 1.2913 -1.29371
GLN_1836 -7.29253 0.66963 5.17474 -0.62639 0.10747 0.65762 2.57652 -2.87087 -0.00947 -0.08364 -2.71519 -0.32137 0 0 0 0 0 0.00662 0.0021 0.00042 0 2.92544 -0.18074 0 -0.18838 -0.18543 0.90273 -1.4507
VAL_1837 -6.74056 0.38025 3.05169 -0.30773 0.18542 0.07087 2.40185 -2.56526 -0 -0 -2.54067 -0.21638 0 0 0 0 0 0.02353 -0.05111 0.00091 0.07723 0 -0.35746 0 1.9342 -0.15777 0.40805 -4.40294
VAL_1838 -7.16968 0.65311 3.82448 -0.31725 0.1907 0.07161 2.70254 -2.71752 -0 -0 -2.27902 -0.19866 0 0 0 0 0 0.04015 -0.07096 0.05573 0.061 0 -0.34943 0 1.9342 -0.04634 0.60118 -3.01416
LEU_1839 -8.66018 0.83991 2.96046 -0.44416 0.12071 0.1002 2.35331 -2.60072 -0 -0 -1.49945 0.20064 0 0 0 0 0 0.00984 0.11602 0.02412 0.28552 0 -0.29127 0 0.18072 -0.2094 0.71495 -5.79879
SER_1840 -4.79048 0.36713 5.3432 -0.02771 0 0.064 3.02531 -2.59712 -0.00017 -0.0055 -2.98711 -0.58002 0 0 0 0 0 0.04465 -0.02783 0.00648 0.73033 0 0.33094 0.60268 -0.77834 -0.07026 0.46865 -0.88119
SER_1841 -6.67177 0.53414 6.58031 -0.03891 0.00017 0.05019 2.87034 -3.1895 -0.01233 -0.06101 -1.29156 -0.6932 0 0 0 0 0 0.03662 0.12637 0.28269 0.2158 0 0.01632 2.17271 -0.77834 -0.20778 0.40488 0.34615
MET_1842 -9.89221 1.68414 4.60136 -0.26223 0.03269 0.10541 1.96986 -2.68201 -0 -0 -1.06666 -0.25536 0 0 0 0 0 0.04847 -0.07008 0.37622 2.38481 0 -0.03656 0 0.60916 -0.48478 0.71221 -2.22557
ILE_1843 -7.28774 0.88032 2.83708 -0.51309 0.50247 0.10288 1.9738 -2.10609 -0.00057 -0.01538 -0.76356 -0.23774 0 0 0 0 0 0.03311 -0.03381 0.09764 0.6574 0 -0.55981 0 0.73287 -0.10678 0.69892 -3.10807
ASN_1844 -3.76524 0.50424 3.93161 -0.18747 0.00804 0.3097 1.47508 -1.97748 -0.01747 -0.17839 -0.16739 -0.76416 0 0 0 0 0 0.0627 -0.05185 0.00049 0 2.67822 -0.283 0 -0.93687 0.22923 1.01776 1.88774
PRO_1845 -2.76846 0.50193 1.4682 -0.12397 0.00637 0.09083 0.50718 -0.6849 -0 -0 -0.6232 0.22429 0 0 0 0 0 0.02377 -0.09587 0.02865 0.09511 0 -0.95168 0 -2.4119 -0.06928 0.94566 -3.83728
LEU_1846 -6.78967 0.62406 3.46687 -0.46301 0.16337 0.09206 2.99195 -2.26781 -0 -0 -2.25154 0.07478 0 0 0 0 0 0.0215 0.23008 0.02985 0.64829 0 -0.24605 0 0.18072 -0.35635 0.43616 -3.41474
VAL_1847 -4.6118 0.43635 1.9546 -0.26995 0.13027 0.05447 1.45665 -1.55542 -0.01716 -0.09795 -1.16932 0.03627 0 0 0 0 0 0.0207 0.04665 0.0009 0.10841 0 -0.46263 0 1.9342 -0.37374 0.50019 -1.87831
MET_1848 -7.7826 0.88178 3.83176 -0.76978 0.6364 0.3087 1.78748 -2.20556 -0.01954 -0.16533 -2.87502 -0.38298 0 0 -0.44274 0 0 0.09511 0.00979 0.01243 2.87506 0 0.07942 0 0.60916 0.29626 0.84693 -2.37329
SER_1849 -5.69799 1.0505 6.14941 -0.02652 0 0.06312 3.60612 -2.8896 -0.01712 -0.09696 -3.76529 -0.69785 0 0 0 0 0 0.08855 -0.01312 0.02946 0.42932 0 -0.18655 0.60656 -0.77834 0.73241 0.74508 -0.6688
THR_1850 -5.15939 0.3716 4.54446 -0.11597 0.0518 0.05303 2.71608 -2.29182 -0.02124 -0.16511 -2.71616 -0.9735 0 0 0 0 0 0.06274 -0.06623 0.0096 0.32027 0 0.28801 2.30817 -1.0874 0.12664 0.34054 -1.40388
SER_1851 -2.72289 0.42269 3.65103 -0.0304 0.00108 0.05152 1.79225 -1.67129 -4e-05 -0.00098 -0.81038 -0.94046 0 0 -0.45541 0 0 0.03669 -0.01813 0.00208 0.16262 0 -0.3705 0.62119 -0.77834 -0.31462 0.31643 -1.05586
CYS_1852 -6.40173 0.89945 3.80352 -0.08762 0.00902 0.07103 2.25555 -2.05085 -0 -0 -1.64834 0.05593 0 0 0 0 0 0.06666 -0.02812 0.21809 0.60607 0 0.12895 0 3.6196 -0.45989 0.40025 1.45759
LEU_1853 -7.29739 0.57422 3.45114 -0.48604 0.25804 0.1065 2.41181 -2.3741 -0.01385 -0.06907 -0.9132 0.15004 0 0 0 0 0 0.06447 -0.0262 0.05855 0.63062 0 -0.17685 0 0.18072 0.12028 0.46279 -2.88751
LYS_1854 -4.65631 0.28974 3.86265 -0.30745 0.03138 0.15075 1.23297 -1.80533 -0.06027 -0.34623 -0.65657 -0.07981 0 0 0 0 0 0.03664 -0.04915 0.01287 1.92572 0 -0.04507 0 -1.5107 0.05549 0.33981 -1.57888
SER_1855 -2.84219 0.39704 3.42489 -0.03203 0.00204 0.05155 1.47653 -1.65534 -0.00041 -0.00134 -0.8108 -0.9152 0 0 -0.45541 0 0 0.16725 0.03838 0.06414 0.32438 0 -0.27503 1.13181 -0.77834 -0.57971 0.43762 -0.83019
PHE_1856 -8.40349 1.20159 2.87235 -0.5341 0.0531 0.21777 2.29637 -2.41347 -0.01385 -0.06907 -0.45508 0.01891 0 0 0 0 0 0.71908 0.07278 0.4193 0 2.30473 -0.27081 0 1.0402 -0.4498 0.67153 -0.72199
PHE_1857 -2.81445 0.19493 1.48534 -0.64315 0.03785 0.34556 0.80824 -1.01021 -0.01975 -0.10212 0.18637 -0.02311 0 0 0 0 0 1.84519 -0.06643 0.06322 0 2.12091 0.10736 0 1.0402 -0.29928 0.52782 3.78449
TRP_1858 -7.54258 0.89799 2.92158 -1.06668 0.22212 0.82227 1.38496 -1.99823 -0.00626 -0.06596 -0.937 -0.10332 0 0 0 0 0 0.28022 -0.06014 0.06261 0 2.45247 -0.03642 0 1.6906 -0.32525 0.3829 -1.02413
PHE_1859 -7.86639 0.64718 2.91726 -0.8272 0.09828 0.4178 1.82093 -2.27048 -0 -0 -0.83693 -0.2448 0 0 0 0 0 0.09669 -0.01347 0.04992 0 2.8753 0.09139 0 1.0402 0.12494 0.69348 -1.18592
ASN_1860 -4.78944 0.52969 3.84069 -0.19963 0.01581 0.30493 1.88758 -2.16546 -0.01934 -0.10078 -1.34704 -0.537 0 0 0 0 0 0.0913 -0.06773 0.00349 0 2.19372 -0.54754 0 -0.93687 -0.12059 0.62699 -1.33722
GLU_1861 -4.36847 0.24824 4.25642 -0.21971 0.02189 0.30579 1.62772 -2.00808 -0.011 -0.08113 0.01383 -0.57678 0 0 0 0 0 0.09751 -0.07034 0.01516 0 3.27022 -0.29453 0 -2.7348 -0.76448 0.31509 -0.95744
VAL_1862 -3.31019 0.32966 1.06382 -0.30876 0.21501 0.05962 0.63262 -1.11354 -0 -0 -0.19555 0.06902 0 0 0 0 0 0.07205 -0.05937 1e-05 0.32342 0 0.51878 0 1.9342 -0.35973 0.26108 0.13214
LEU_1863 -4.15199 0.40827 3.35984 -0.46766 0.21632 0.0885 1.60097 -1.80161 -0 -0 -0.08914 0.24736 0 0 0 0 0 0.49658 -0.0065 0.0775 0.38604 0 0.09154 0 0.18072 0.29139 0.60266 1.53077
ASP_1864 -1.95417 0.35562 2.92101 -0.11909 0.02107 0.36728 0.59245 -1.25333 -0 -0 0.87581 -0.72535 0 0 0 0 0 0.88723 0.09979 0.00602 0 2.87024 -0.59579 0 -2.3716 2.00166 0.67025 4.6491
LEU_1865 -1.50519 0.08102 1.48234 -0.4984 0.20178 0.13192 0.39306 -0.76591 -0 -0 0.15746 0.26065 0 0 0 0 0 0.1269 0.01128 0.00587 0.40625 0 -0.13122 0 0.18072 1.72419 0.61898 2.8817
GLU_1866 -1.76615 0.19388 2.35541 -0.22911 0.03054 0.35623 0.67875 -1.0809 -0.00413 -0.06075 0.29885 -0.50438 0 0 0 0 0 0.51323 -0.00104 0.00534 0 3.38693 0.21131 0 -2.7348 0.24675 0.598 2.49396
ASP_1867 -2.44331 0.23573 4.04935 -0.2316 0.0692 0.77751 1.19855 -1.78539 -0.00263 -0.04617 -0.14415 -3.31642 0 0 -0.76975 0 0 0.50851 -0.07657 0.19574 0 3.07721 -0.46229 0 -2.3716 -0.10681 0.44144 -1.20345
ASP_1868 -1.53548 0.11812 2.47759 -0.11261 0.00872 0.34317 0.47829 -1.06994 -0 -0 0.10788 -0.51171 0 0 0 0 0 0.01596 -0.02016 0.00153 0 1.70393 0.01908 0 -2.3716 -0.48887 0.33716 -0.49895
SER_1869 -1.97906 0.20699 2.39831 -0.03464 0.00053 0.06317 0.27644 -1.13325 -0.01054 -0.1005 0.33348 -0.80492 0 0 0 0 0 0.06682 -0.04354 0.00171 0.44147 0 0.43852 0.60795 -0.77834 0.00329 0.13093 0.08482
GLN_1870 -4.58355 0.19418 4.4889 -0.62145 0.20033 0.56828 1.51507 -1.99284 -0.00641 -0.03975 -1.48437 -0.71648 0 0 -0.76975 -0.9136 0 0.04964 0.09559 0.3671 0 2.03834 -0.0684 0 -0.18838 0.08697 0.45881 -1.32177
VAL_1871 -5.42411 0.78737 1.24154 -0.30253 0.20505 0.06565 1.18617 -1.32487 -0 -0 0.35271 -0.013 0 0 0 0 0 0.08909 0.00494 0.00916 0.01652 0 -0.41552 0 1.9342 0.06575 0.51881 -1.00308
ASP_1872 -4.84735 0.5645 3.88869 -0.12178 0.00437 0.42801 1.88348 -1.9413 -0 -0 -3.30182 -1.55833 0 0 -1.38921 0 0 0.58746 0.1799 0.24822 0 3.84321 -0.2224 0 -2.3716 1.65222 0.85702 -1.6167
LEU_1873 -3.76681 0.66282 2.3821 -0.47724 0.15717 0.11908 1.83265 -1.40293 -0.02007 -0.08655 -2.03798 0.03385 0 0 -0.65985 0 0 0.11537 -0.01565 0.10449 0.32347 0 0.40825 0 0.18072 1.97887 1.28434 1.11611
ALA_1874 -3.37531 0.31259 3.95587 -0.0308 0.02319 0 2.58443 -1.99069 -0 -0 -2.77854 -0.4819 0 0 -0.72936 0 0 0.02751 -0.02192 0 0 0 0.19443 0 1.8394 1.19466 0.80923 1.5328
GLU_1875 -3.84998 0.43766 4.09845 -0.34656 0.0803 0.42349 1.71129 -1.86875 -0 -0 -1.43654 -0.6381 0 0 0 0 0 0.01459 -0.02764 0.00331 0 3.16245 -0.15896 0 -2.7348 0.54138 0.30041 -0.28801
LEU_1876 -6.47384 0.49058 3.6032 -0.69015 0.20468 0.27996 2.27814 -2.26523 -0.02007 -0.08655 -0.72413 0.07224 0 0 0 0 0 0.00978 -0.00321 0.05389 0.90015 0 -0.2433 0 0.18072 -0.28651 0.17785 -2.54179
THR_1877 -6.22328 0.5237 5.45747 -0.21138 0.17951 0.07734 2.43981 -2.82031 -0.01123 -0.03694 -1.31462 -0.21114 0 0 0 0 0 0.01934 -0.03137 0.00187 0.09077 0 0.00296 2.28881 -1.0874 -0.06674 0.23843 -0.6944
ASP_1878 -5.59547 0.33915 7.2275 -0.22546 0.01016 0.73185 3.36582 -3.27026 -0.01363 -0.1273 -2.86555 0.08454 0 0 0 -0.9136 0 0.01812 0.26416 0.06052 0 3.75357 0.24667 0 -2.3716 -0.09177 0.29156 0.91899
PHE_1879 -5.97013 0.37006 4.87578 -1.06981 0.10832 0.39803 2.83801 -2.80866 -0 -0 -2.05996 -0.04502 0 0 -0.76029 0 0 0.01592 -0.00693 0.29116 0 1.81715 -0.47159 0 1.0402 -0.07987 0.40676 -1.11087
THR_1880 -7.53664 0.96765 6.59093 -0.1152 0.04911 0.04531 3.60369 -3.55557 -0 -0 -2.63466 -0.65679 0 0 0 0 0 0.00947 0.07568 0.03054 0.71654 0 0.15864 2.35291 -1.0874 -0.0313 0.60795 -0.40913
LEU_1881 -6.66042 0.82443 4.39219 -0.44687 0.12205 0.09891 2.66295 -2.66876 -0 -0 -2.29792 0.21348 0 0 0 0 0 0.01909 -0.05963 0.11545 0.29396 0 -0.28747 0 0.18072 -0.24442 0.73482 -3.00744
SER_1882 -3.14948 0.16622 3.88421 -0.04214 0.00033 0.05998 2.11859 -1.86214 -0 -0 -2.15239 -0.45822 0 0 -0.76029 0 0 0.00475 -0.08225 0.39409 0.15268 0 -0.3703 2.08541 -0.77834 -0.43408 0.54684 -0.67654
ILE_1883 -5.343 0.61639 3.35093 -0.57196 0.31963 0.19089 1.83967 -2.01643 -0.07519 -0.2812 -0.80782 -0.17552 0 0 0 0 0 0.00861 -0.03566 0.0053 0.48165 0 0.14794 0 0.73287 -0.22681 0.47674 -1.36296
LYS_1884 -2.25323 0.10885 2.93349 -0.33668 0.06951 0.21993 1.23013 -1.36861 -0 -0 -1.01304 -0.38108 0 0 0 0 0 0.00755 -0.0779 0.01016 1.51741 0 -0.11645 0 -1.5107 -0.10119 0.43623 -0.62563
ASN_1885 -6.07779 0.61007 5.37006 -0.2354 0.03354 0.34444 2.41992 -2.58013 -0.09381 -0.39107 -0.92896 -0.65719 0 0 -0.74036 0 0 0.02276 0.00311 0.11221 0 2.79121 0.20089 0 -0.93687 -0.21386 0.31922 -0.628
ASN_1886 -3.09897 0.1075 2.60712 -0.20612 0.04716 0.33753 1.07251 -1.48337 -0.02119 -0.21248 0.07307 -0.56484 0 0 0 0 0 0.03466 -0.02037 0.01351 0 2.25758 -0.6594 0 -0.93687 -0.29268 0.32266 -0.62299
LYS_1887 -7.08031 0.44742 6.01947 -0.74584 0.30997 0.81244 2.73073 -2.86228 -0.01597 -0.06865 -3.09586 -0.39849 0 0 -1.1831 0 0 0.06837 -0.05048 0.24532 3.98172 0 0.03025 0 -1.5107 -0.43736 0.63298 -2.17037
VAL_1888 -4.21747 0.96424 2.21883 -0.29578 0.18339 0.06345 1.29106 -1.46032 -0 -0 0.5502 -0.24397 0 0 0 0 0 0.02195 0.1731 7e-05 0.05025 0 -0.49658 0 1.9342 -0.03677 0.81724 1.5171
SER_1889 -4.35889 0.60806 3.91349 -0.02668 0 0.0471 1.66327 -1.78849 -0.03781 -0.36811 -0.94172 -0.92679 0 0 -0.41041 0 0 0.06106 0.01091 0.01977 0.1312 0 -0.35762 0.84162 -0.77834 0.61507 0.54185 -1.54147
ARG_1890 -6.62669 0.69966 5.74347 -0.87715 0.21813 0.61127 2.7327 -2.79962 -0.01783 -0.1431 -2.45101 -0.02174 0 0 -0.77948 0 0 0.05146 0.06171 0.01596 1.9417 0 -0.1644 0 -1.2888 0.32402 0.35082 -2.41894
ALA_1891 -2.97099 0.30489 1.01534 -0.03026 0.00641 0 1.03742 -1.05402 -0.02535 -0.13427 -1.26573 -0.49265 0 0 0 0 0 0.04534 -0.00781 0 0 0 -0.10415 0 1.8394 0.13008 0.25564 -1.45071
MET_1892 -5.25897 0.47005 2.49151 -0.2212 0.0313 0.10767 1.13424 -1.37559 -0 -0 -1.48492 -0.4318 0 0 0 0 0 0.21564 0.15404 0.13391 1.86751 0 0.0484 0 0.60916 0.69295 0.3575 -0.45861
PHE_1893 -6.98277 0.84935 3.87132 -0.88692 0.20895 0.40174 2.1327 -2.22751 -0.01836 -0.11778 -1.54262 -0.34273 0 0 0 0 0 0.05074 0.24475 0.00133 0 2.82429 -0.08592 0 1.0402 0.63673 0.78819 0.84568
VAL_1894 -4.11971 0.527 2.14595 -0.2869 0.17954 0.05049 0.86163 -1.54406 -0 -0 -0.66067 0.33554 0 0 0 0 0 0.18348 -0.15172 0.00221 0.47537 0 0.53752 0 1.9342 0.18146 0.69948 1.3508
GLU_1895 -2.93118 0.28005 2.55145 -0.21737 0.02779 0.31097 0.69723 -1.25385 -0 -0 -0.07919 -0.64639 0 0 0 0 0 0.0416 -0.03126 0.03033 0 3.1999 -0.33601 0 -2.7348 -0.33696 0.25663 -1.17106
ASP_1896 -4.1391 0.70976 6.87217 -0.20981 0.03117 0.68343 3.35873 -2.87893 -0 -0 -5.453 -0.99359 0 0 -0.3708 0 0 0.08808 0.18112 0.06465 0 2.14707 -0.50291 0 -2.3716 -0.24759 0.54484 -2.48632
ILE_1897 -3.81368 0.30418 3.29276 -0.53631 0.42439 0.10972 1.15288 -1.67224 -0 -0 0.68976 -0.02965 0 0 0 0 0 0.09181 -0.01712 0.05375 1.34981 0 0.16106 0 0.73287 -0.10725 0.65969 2.84642
ALA_1898 -3.86305 0.48768 2.21299 -0.0294 0.01107 0 0.83828 -1.46433 -0.0013 -0.03089 0.09202 -0.43987 0 0 0 0 0 0.35337 -0.00367 0 0 0 -0.02512 0 1.8394 -0.44468 0.49425 0.02675
MET_1899 -5.80471 0.58403 2.44132 -0.3101 0.11224 0.06678 1.32869 -1.41868 -0 -0 0.06538 -0.33562 0 0 0 0 0 3.8728 0.31048 0.38493 1.56301 0 0.17931 0 0.60916 0.24198 1.32266 5.21368
GLY_1900 -2.6845 0.56355 2.33156 -0.00013 0 0 0.91686 -1.32724 -0 -0 1.1439 -0.18202 0 0 0 0 0 6.3965 0.06184 0 0 0 -0.34811 0 0.83697 2.92432 2.26721 12.9007
TYR_1901 -4.06258 0.46765 3.12865 -0.64405 0.05038 0.387 1.45416 -1.52478 -0.02178 -0.10134 -1.22929 -0.39181 0 0 -0.5385 0 0 0.95442 0.0057 0.04284 0 1.83987 0.1536 0.00091 1.2797 2.51495 1.63788 5.40358
VAL_1902 -5.32249 0.81733 1.15975 -0.27512 0.18651 0.05492 0.88904 -1.57043 -0.01036 -0.09856 -0.29249 0.27118 0 0 0 0 0 0.47048 -0.07677 0.02923 0.16014 0 -0.25613 0 1.9342 -0.12076 0.62954 -1.42077
VAL_1903 -5.3207 0.54165 3.6401 -0.2694 0.12831 0.0446 2.77986 -2.24287 -0.02663 -0.1595 -1.85634 -0.2203 0 0 0 0 0 0.50909 0.16562 0.02798 0.03627 0 -0.48132 0 1.9342 -0.20823 0.6326 -0.34503
SER_1904 -3.59325 0.28947 3.20265 -0.01793 0 0.03054 1.29919 -1.49901 -0.00766 -0.05884 -0.98939 -1.00327 0 0 0 0 0 0.12535 -0.08612 3e-05 0.86146 0 -0.49207 0.61099 -0.77834 0.48046 0.59969 -1.02606
SER_1905 -2.08084 0.06167 2.07066 -0.01786 0 0.02887 0.99282 -0.91917 -0 -0 -1.70283 -0.85269 0 0 -0.1389 0 0 0.01359 -0.01112 0.00065 1.04411 0 -0.05462 0.60045 -0.77834 1.09145 0.23482 -0.41728
PHE_1906 -2.35052 0.15068 1.72569 -1.08096 0.14349 0.7073 0.59338 -0.97027 -0.00077 -0.00284 -0.95232 -0.09317 0 0 -0.1389 0 0 0.02518 -0.00793 0.01082 0 2.41843 -0.32883 0 1.0402 0.43794 0.16721 1.49383
ASP_1907 -1.59968 0.12235 1.52365 -0.10565 0.01079 0.29749 0.05339 -0.78556 -0 -0 -0.29451 -0.14485 0 0 0 0 0 0.0524 0.0322 0.00031 0 2.04748 0.1216 0 -2.3716 -0.25136 0.27567 -1.01587
ASN_1908 -3.12954 0.29177 1.24588 -0.18304 0.00548 0.28459 0.21896 -0.98458 -0.00089 -0.00331 0.15723 -0.68852 0 0 0 0 0 0.04284 0.03771 0.00411 0 2.21761 0.70351 0 -0.93687 0.14799 0.30775 -0.26132
ILE_1909 -2.39534 0.2679 1.34499 -0.47409 0.37191 0.08698 0.5958 -0.89896 -0.00012 -0.00048 -0.16878 0.09499 0 0 0 0 0 0.0321 0.0699 0.00412 0.48114 0 -0.47636 0 0.73287 0.55476 0.51444 0.73779
LYS_1910 -3.02859 0.27244 0.94902 -0.33911 0.04792 0.2046 0.00724 -0.70025 -0 -0 0.48784 -0.23122 0 0 0 0 0 0.00873 0.02286 0.02482 1.54216 0 0.22958 0 -1.5107 0.64542 0.48106 -0.88618
VAL_1911 -4.32809 0.68364 1.29286 -0.31516 0.25792 0.0693 0.75361 -1.32818 -0 -0 -0.5869 -0.59052 0 0 0 0 0 0.00712 0.15253 0.00071 0.20701 0 -0.27177 0 1.9342 0.10342 0.33455 -1.62375
PHE_1912 -5.19945 0.56457 1.07077 -0.58629 0.04902 0.28885 0.86467 -1.35416 -0 -0 -0.8098 -0.11194 0 0 0 0 0 0.01635 0.05437 0.156 0 2.14747 -0.2682 0 1.0402 0.13804 0.43039 -1.50912
LEU_1913 -3.66741 0.67644 1.69201 -0.47194 0.28681 0.09875 0.1798 -1.10883 -0 -0 0.0588 0.03325 0 0 0 0 0 0.01459 1e-05 0.00383 0.87559 0 -0.19798 0 0.18072 0.33377 0.53632 -0.47548
GLU_1914 -4.38072 0.63949 4.47257 -0.42197 0.12494 0.76081 1.72667 -1.97673 -0.03843 -0.27588 -2.13001 -0.56506 0 0 0 0 0 0.03377 0.29663 0.03806 0 3.12978 0.092 0 -2.7348 -0.13817 0.51331 -0.83373
SER_1915 -3.22767 0.41143 3.88421 -0.02944 0.00046 0.04739 2.09218 -1.90967 -1e-05 -0.00037 -1.8715 -0.96631 0 0 0 0 0 0.02189 -0.00331 0.00116 0.14175 0 -0.35719 0.6073 -0.77834 -0.18973 0.33394 -1.79182
VAL_1916 -4.67958 0.5834 4.10122 -0.35321 0.17355 0.08468 1.77594 -2.24595 -0 -0 -0.85079 -0.06346 0 0 0 0 0 0.01012 -0.11022 0.00814 0.68632 0 0.27495 0 1.9342 -0.22 0.30029 1.4096
SER_1917 -4.35413 0.57894 4.45862 -0.03976 0.001 0.05337 2.04803 -2.27289 -0 -0 -1.96602 -0.36347 0 0 0 0 0 0.01082 0.05374 0.0001 0.17352 0 -0.36291 1.73834 -0.77834 -0.41806 0.32977 -1.10932
VAL_1918 -5.56351 1.05188 3.7655 -0.29818 0.18924 0.0665 2.41849 -2.37283 -0.00575 -0.06465 -1.28186 -0.27443 0 0 0 0 0 0.00532 -0.03112 0.01153 0.24732 0 -0.42492 0 1.9342 -0.23607 0.35486 -0.50847
ASP_1919 -2.85875 0.0802 3.55093 -0.10943 0.00746 0.33232 1.20428 -1.65496 -0 -0 0.04282 -0.44173 0 0 0 0 0 0.00906 -0.08542 0.00345 0 1.71579 0.01312 0 -2.3716 -0.13435 0.35959 -0.33722
ASN_1920 -2.76407 0.19843 3.19524 -0.19605 0.06 0.32032 1.10997 -1.57622 -0.00033 -0.00691 -1.21606 -0.43565 0 0 0 0 0 0.00426 -0.07214 0.00069 0 2.05995 -0.59169 0 -0.93687 -0.50902 0.37654 -0.97962
ILE_1921 -5.51874 1.18645 1.716 -0.48278 0.48794 0.09621 1.59247 -1.58201 -0.00575 -0.06465 -0.4107 0.45497 0 0 0 0 0 0.00737 -0.08212 0.09299 0.53622 0 -0.28787 0 0.73287 -0.60579 0.5765 -1.56043
SER_1922 -2.56299 0.16973 2.41165 -0.01719 0 0.02963 1.29172 -1.16039 -0.00033 -0.00691 -0.98888 -1.13992 0 0 -0.49955 0 0 0.01617 0.10797 0.00014 0.49612 0 -0.01295 0.60001 -0.77834 0.98508 0.48713 -0.57209
LEU_1923 -5.31918 0.50304 2.8651 -0.51911 0.18924 0.15502 1.1747 -1.51551 -0.00391 -0.01585 -1.53493 0.15795 0 0 0 0 0 0.00946 0.22741 0.04415 0.10754 0 -0.17656 0 0.18072 0.96409 0.60989 -1.89674
LEU_1924 -6.808 1.57946 2.34507 -0.50931 0.24704 0.12153 1.99906 -1.9326 -0 -0 -0.74068 0.31448 0 0 0 0 0 0.0013 0.01113 0.2792 0.38535 0 -0.24841 0 0.18072 0.69673 1.95341 -0.12453
PRO_1925 -3.18522 0.93108 1.54183 -0.1377 0.02359 0.08443 0.11245 -0.64764 -0 -0 -0.13017 0.60304 0 0 0 0 0 0.00405 0.02042 0.0345 0.09758 0 0.44252 0 -2.4119 1.26877 1.84774 0.49938
GLN_1926 -5.54443 0.46069 5.34275 -0.25653 0.03836 0.18819 2.74913 -2.46644 -0.00391 -0.01585 -2.19996 -0.43027 0 0 -0.49955 0 0 0.00916 0.03681 0.11571 0 3.11631 -0.09946 0 -0.18838 0.15879 0.54261 1.05375
GLU_1927 -2.12277 0.1672 2.6003 -0.45929 0.21338 1.42464 0.71864 -1.22104 -0.0149 -0.09048 -0.16643 -3.06028 0 0 0 0 0 0.01464 -0.07453 0.00317 0 3.67378 -0.27924 0 -2.7348 -0.43041 0.24966 -1.58875
ASP_1928 -3.02363 0.36437 3.06787 -0.11071 0.00711 0.3363 1.34938 -1.45216 -0.02918 -0.16092 -0.69431 -0.40898 0 0 0 0 0 0.0073 -0.04078 0.00498 0 1.69504 0.07435 0 -2.3716 -0.50986 0.28912 -1.60633
MET_1929 -7.02817 0.53371 3.74581 -0.69256 0.21428 0.27811 1.31953 -1.98568 -0 -0 -0.58653 -0.41404 0 0 0 0 0 0.02902 0.05164 0.02244 2.85493 0 0.05826 0 0.60916 0.27525 0.36334 -0.3515
MET_1930 -2.51718 0.15035 2.79711 -0.42212 0.16061 0.15038 1.28626 -1.38708 -0.02085 -0.16767 -1.1892 -0.26572 0 0 -0.67366 0 0 0.19063 -0.04686 0.05101 2.08345 0 0.1721 0 0.60916 0.82672 0.63817 2.42559
ASP_1931 -4.43488 0.35301 5.78103 -0.21108 0.13914 0.66991 2.78787 -2.67236 -0.03706 -0.22052 -2.52819 -1.71223 0 0 -0.56659 0 0 0.13911 -0.07097 0.00382 0 2.43101 -0.16659 0 -2.3716 0.35406 0.6384 -1.6947
LEU_1932 -8.10421 1.26113 4.1456 -0.71624 0.28561 0.31099 2.84011 -2.82456 -0.00453 -0.01483 -2.20635 0.04161 0 0 0 0 0 0.02034 -0.14025 0.01307 1.42587 0 -0.10308 0 0.18072 -0.06011 0.48266 -3.16643
HIS_1933 -4.91689 0.33228 5.97948 -0.44167 0.03546 0.52221 1.91886 -2.71904 -0 -0 -2.02605 -0.21308 0 0 -0.56659 0 0 0.01501 0.22023 0.04108 0 1.95546 -0.05812 0 -0.45461 -0.03628 0.5213 0.10904
THR_1934 -4.17112 0.3614 3.94192 -0.13013 0.0907 0.08083 1.81918 -2.01716 -0.03771 -0.28064 -0.77421 -1.17312 0 0 0 0 0 0.00876 -0.02987 0.10633 0.03156 0 -0.48024 2.26527 -1.0874 -0.18262 0.53689 -1.12138
VAL_1935 -6.19876 0.83843 1.35504 -0.2776 0.18913 0.05403 1.38616 -1.715 -0.02047 -0.07382 -0.47978 -0.32853 0 0 0 0 0 0.00995 0.29296 0.00451 0.19458 0 -0.52432 0 1.9342 -0.13572 0.71094 -2.78407
LEU_1936 -6.26959 0.64978 2.95002 -0.44942 0.12205 0.07252 1.6099 -2.05403 -0 -0 -0.26658 0.35012 0 0 0 0 0 0.02311 -0.00505 0.01186 0.3215 0 -0.10443 0 0.18072 -0.04797 0.69199 -2.21349
ARG_1937 -3.7103 0.41787 3.41457 -0.45843 0.0713 0.28272 1.48496 -1.75944 -0 -0 -0.65334 -0.16173 0 0 0 0 0 0.08894 -0.10047 0.07144 1.70368 0 -0.14519 0 -1.2888 -0.20923 0.48441 -0.46704
ASN_1938 -4.32326 0.66714 3.49067 -0.25074 0.09692 0.44378 1.89821 -2.12188 -0.02047 -0.07382 -2.19618 -0.76843 0 0 -0.54161 0 0 0.01575 0.04263 0.34042 0 3.79049 0.1262 0 -0.93687 -0.11482 0.63207 0.19619
VAL_1939 -5.89848 0.92484 2.72882 -0.27277 0.19142 0.04509 2.33859 -2.24139 -0 -0 -1.77369 0.37664 0 0 -0.54161 0 0 0.01053 -0.17039 0.05183 0.62337 0 0.44609 0 1.9342 -0.06545 0.63833 -0.65403
ALA_1940 -2.89257 0.58019 2.80611 -0.02527 0.00026 0 1.63199 -1.68756 -0 -0 -0.78459 -0.40115 0 0 0 0 0 0.00447 -0.0976 0 0 0 -0.12524 0 1.8394 -0.37673 0.24887 0.72058
CYS_1941 -3.65566 0.57497 2.78493 -0.08001 0.00054 0.04651 1.34667 -1.39286 -0 -0 -1.45484 0.02454 0 0 0 0 0 0.00261 -0.0107 0.00071 0.48876 0 0.20051 0 3.6196 -0.55894 0.18796 2.12532
GLN_1942 -5.08041 0.84956 3.57114 -0.67356 0.0814 0.74308 1.85423 -1.65851 -0.02241 -0.15483 -0.88507 -0.5848 0 0 0 0 0 0.01118 -0.03024 0.02568 0 2.39064 -0.0364 0 -0.18838 0.13347 0.31083 0.65659
GLU_1943 -4.63277 0.50625 5.20828 -0.48598 0.10409 0.74602 2.28275 -2.33358 -0 -0 -1.4543 -1.50013 0 0 -1.00003 0 0 0.0262 0.03931 0.05352 0 2.9733 0.28497 0 -2.7348 1.39292 0.44817 -0.07582
ALA_1944 -1.6014 0.21409 1.37952 -0.0235 0 0 0.8757 -0.79687 -0 -0 -0.87822 -0.32634 0 0 -1.00003 0 0 0.00425 -0.05155 0 0 0 -0.20003 0 1.8394 0.81718 0.48086 0.73306
VAL_1945 -2.52624 0.42043 2.06205 -0.27276 0.1745 0.05569 0.99056 -1.11666 -0 -0 -0.59981 -0.25012 0 0 0 0 0 0.00482 0.04818 0.00103 0.04936 0 -0.40568 0 1.9342 0.11411 0.3095 0.99316
LYS_1946 -2.42033 0.08164 2.08453 -0.33792 0.04519 0.20028 0.25731 -0.92659 -0 -0 0.42093 -0.1777 0 0 0 0 0 0.01304 0.05425 0.00014 1.55202 0 0.22505 0 -1.5107 0.64272 0.23034 0.4342
LEU_1947 -6.11137 0.80297 3.09515 -0.62166 0.27669 0.16302 1.90263 -2.13286 -0 -0 -2.01239 0.36213 0 0 -0.76858 0 0 0.00856 0.46566 0.08961 0.42348 0 -0.16313 0 0.18072 0.088 0.47977 -3.47161
LYS_1948 -3.59293 0.32317 3.15307 -0.34856 0.03122 0.16225 1.39671 -1.44033 -0.02241 -0.15483 -0.32908 0.00102 0 0 0 0 0 0.00358 0.23317 0.01122 1.78666 0 0.10035 0 -1.5107 -0.26061 1.05849 0.60146
LEU_1949 -4.14807 0.30641 1.87888 -0.4811 0.30258 0.07859 0.75588 -1.13074 -0 -0 0.61983 0.36424 0 0 0 0 0 0.03669 -0.03459 0.00161 0.45645 0 -0.04986 0 0.18072 -0.28457 1.11519 -0.03184
ILE_1950 -4.59682 0.29098 0.84478 -0.59206 0.38456 0.2134 0.39631 -1.17173 -0.01031 -0.08618 -0.04973 -0.24321 0 0 0 0 0 0.26871 0.04709 0.00223 0.26106 0 0.25828 0 0.73287 0.04958 0.72807 -2.27212
ILE_1951 -6.18228 0.60728 1.34021 -0.64734 0.62407 0.13524 0.76707 -1.34937 -8e-05 -0.00132 0.14707 0.2274 0 0 0 0 0 0.86605 -0.04957 0.03182 0.90265 0 -0.56468 0 0.73287 0.09698 0.77883 -1.5371
GLN_1952 -3.85211 0.14711 3.88883 -0.40749 0.10019 0.30258 1.8447 -1.76774 -0.00212 -0.00584 -2.44621 -0.10914 0 0 0 -1.02934 0 0.05692 0.00035 0.01167 0 2.49941 0.29811 0 -0.18838 0.17825 0.56667 0.08641
VAL_1953 -3.93081 0.42643 1.55417 -0.26597 0.14682 0.05235 0.80189 -1.34693 -0 -0 -0.54314 -0.02981 0 0 0 0 0 0.09061 -0.06554 0.00745 0.18624 0 -0.53253 0 1.9342 0.18656 0.23168 -1.09634
GLU_1954 -3.903 0.17397 4.78809 -0.18907 0.03781 0.27718 2.6147 -2.02859 -0.00966 -0.0928 -2.90609 -0.51462 0 0 0 -1.02934 0 0.05428 0.00318 0.01072 0 3.03961 0.06213 0 -2.7348 -0.17914 0.24719 -2.27825
HIS_D_1955 -4.32882 0.14201 4.22644 -0.64318 0.06367 0.62369 1.23081 -2.01703 -0.00493 -0.01581 -1.2626 -0.85744 0 0 0 -0.95872 0 0.0684 -0.05087 0.00208 0 2.74343 0.0441 0 -0.45461 0.07969 0.23264 -1.13704
THR_1956 -4.81745 0.35054 4.75042 -0.16861 0.06711 0.05958 2.49751 -2.35021 -0.01215 -0.04219 -3.51651 0.24711 0 0 0 -0.51027 0 0.03895 -0.03657 0.04227 0.12396 0 -0.07585 2.37407 -1.0874 0.10362 0.38263 -1.57945
ARG_1957 -3.83738 0.17125 2.37899 -0.67504 0.09112 0.43794 0.37383 -1.20212 -0.00597 -0.03019 -0.33387 0.39927 0 0 0 0 0 0.13772 -0.07528 0.0121 2.11329 0 0.18198 0 -1.2888 0.18002 0.3596 -0.61154
VAL_1958 -4.11629 0.40082 2.47574 -0.2687 0.16018 0.05563 2.07172 -1.5932 -0.01079 -0.03856 -2.189 -0.28754 0 0 0 0 0 0.01288 -0.0751 0.00407 0.30572 0 -0.80157 0 1.9342 -0.08584 0.20216 -1.84348
SER_1959 -2.0524 0.27043 1.74841 -0.02981 0.00018 0.05265 0.50325 -0.89898 -0.03737 -0.26113 -0.38554 -0.95107 0 0 0 0 0 0.04662 -0.02258 0.00731 0.3061 0 -0.05533 0.60004 -0.77834 -0.07777 0.16462 -1.8507
THR_1960 -3.72896 0.21056 2.69309 -0.21358 0.12459 0.09169 2.27348 -1.70983 -0 -0 -2.0651 -1.34638 0 0 0 0 0 0.1386 0.08133 0.00284 0.61485 0 0.0171 2.31607 -1.0874 0.13913 0.19747 -1.25047
LYS_1961 -4.82626 0.29561 2.93973 -0.45661 0.14123 0.19697 1.25529 -1.51373 -0.02003 -0.14303 -0.51015 0.19366 0 0 0 0 0 0.01331 -0.0041 0.03842 2.79438 0 0.11955 0 -1.5107 -0.06405 0.33338 -0.72714
PHE_1962 -9.60803 1.39295 2.49806 -0.71696 0.1194 0.4038 2.81516 -2.42445 -0 -0 -2.4342 0.21827 0 0 0 0 0 0.29918 -0.00425 0.10083 0 1.89018 -0.23032 0 1.0402 -0.20657 0.63651 -4.21022
LYS_1963 -6.16338 0.60527 5.27673 -0.47022 0.14102 0.29176 2.93549 -2.73991 -5e-05 -0.00102 -3.5311 -0.16103 0 0 0 0 0 1.98418 0.19547 0.12551 2.88794 0 0.27294 0 -1.5107 0.23303 1.11247 1.4844
LEU_1964 -8.7331 1.70242 1.74482 -0.5342 0.39436 0.15856 2.22893 -2.31046 -0 -0 -0.75419 -0.03013 0 0 0 0 0 2.21547 0.1681 0.10278 2.60153 0 -0.07977 0 0.18072 0.62085 1.12695 0.80364
ARG_1965 -5.11228 0.29535 4.65019 -0.64628 0.15351 0.43602 2.2613 -2.19626 -0.04079 -0.20302 -0.91886 0.51775 0 0 -0.5385 0 0 0.29202 0.02925 0.00348 2.96163 0 0.00111 0 -1.2888 0.14253 0.75388 1.55323
ARG_1966 -7.49032 0.47817 6.50787 -0.6672 0.12615 0.37702 2.02379 -2.83186 -0.0893 -0.50422 -0.26323 0.56458 0 0 -0.3708 0 0 0.8174 -0.01451 0.38839 2.58555 0 -0.04289 0 -1.2888 0.00432 0.89622 1.20632
LYS_1967 -3.0906 0.65925 4.46063 -0.58331 0.11408 0.49348 2.04812 -1.73241 -0 -0 -3.75145 0.46796 0 0 0 0 0 0.559 0.45686 0.11144 3.09798 0 -0.02197 0 -1.5107 -0.05105 0.91771 2.64502
MET_1968 -7.59148 1.16537 4.50343 -0.25583 0.0257 0.08302 1.00956 -2.156 -0.04559 -0.25217 0.2655 0.09515 0 0 0 0 0 0.69416 0.03303 0.13173 2.23336 0 0.27538 0 0.60916 -0.37352 10.1363 10.5863
VAL_1969 -2.14847 0.17014 2.15762 -0.28761 0.19786 0.07434 1.00634 -1.03301 -4e-05 -0.00014 -1.13076 -0.45134 0 0 -0.44498 0 0 2.22861 0.21085 0.00534 0.02328 0 0.35964 0 1.9342 0.31203 16.157 19.3409
TYR_1970 -4.68344 0.55404 2.19377 -0.47503 0.09973 -0.01197 0.85094 -1.35319 -0.011 -0.16192 -0.17359 -0.48726 0 0 0 0 0 2.7996 4.44335 0.05225 0 2.76564 0.02385 0.01088 1.2797 1.08672 19.5409 28.344
SER_1971 -2.27464 0.41081 1.01162 -0.0279 0 0.06432 0.08286 -0.7251 -0 -0 0.02699 -0.82641 0 0 0 0 0 0.27274 0.08027 0.00201 0.03308 0 -0.5522 0.60196 -0.77834 0.41145 13.6072 11.4207
TYR_1972 -8.69489 2.5571 3.79272 -1.25375 0.42359 0.77631 3.3176 -2.63627 -0.00114 -0.02653 -1.95651 -0.36693 0 0 0 0 0 0.17635 0.00236 0.08681 0 1.57335 -0.3626 0.13024 1.2797 -0.12594 1.01513 -0.2933
THR_1973 -4.45014 0.37564 2.94293 -0.12383 0.06478 0.09305 1.42322 -1.64544 -0.02705 -0.16854 -1.2715 -0.66878 0 0 0 0 0 0.09587 0.03581 0.00041 0.16756 0 -0.32379 2.2822 -1.0874 -0.15087 0.78718 -1.6487
ILE_1974 -8.28348 1.13428 2.69666 -0.58466 0.62779 0.17805 2.5388 -2.4353 -0 -0 -2.7487 -0.48129 0 0 0 0 0 0.11641 -0.03692 0.40168 0.77205 0 -0.09234 0 0.73287 -0.23878 0.57411 -5.12876
VAL_1975 -5.82735 0.46406 4.02859 -0.27039 0.16696 0.05665 2.75306 -2.47828 -0.00288 -0.00804 -2.47076 -0.31939 0 0 0 0 0 0.17256 -0.08488 0.00895 0.24651 0 -0.74584 0 1.9342 -0.27051 0.53719 -2.10958
SER_1976 -4.2366 0.34073 3.48626 -0.03204 6e-05 0.05724 2.56971 -1.93417 -0.00486 -0.01853 -2.32083 -0.8464 0 0 0 0 0 0.16101 -0.04969 0.01386 0.57657 0 0.50777 0.61754 -0.77834 -0.06507 0.18756 -1.76822
SER_1977 -2.91297 0.19382 3.55618 -0.03209 0.00036 0.05832 2.44931 -1.68799 -0.01358 -0.05361 -2.52251 -0.84564 0 0 0 0 0 0.06877 -0.07878 0.0045 0.43967 0 0.38907 0.60646 -0.77834 0.4015 0.16241 -0.59513
LEU_1978 -6.73219 0.81505 2.88879 -0.57866 0.12276 0.14678 2.40135 -2.18654 -0.00851 -0.03191 -2.70293 0.21457 0 0 0 0 0 0.05032 -0.02742 0.37172 0.7909 0 -0.13505 0 0.18072 0.28843 0.49143 -3.64041
ARG_1979 -4.74744 0.28414 4.60086 -0.62221 0.08879 0.36958 3.17693 -2.27368 -0.02271 -0.09678 -3.93626 0.26423 0 0 0 -0.95872 0 0.03474 -0.06103 0.0465 2.65514 0 0.19724 0 -1.2888 0.11805 0.51029 -1.66113
VAL_1980 -7.92956 1.42939 3.21569 -0.27054 0.2745 0.05343 2.74543 -2.59723 -0.00366 -0.01339 -2.66422 -0.17317 0 0 0 0 0 0.05297 -0.04842 0.0469 0.3398 0 -0.77487 0 1.9342 -0.09858 0.54063 -3.94067
ASP_1981 -5.12821 0.45824 6.46469 -0.23488 0.0489 0.75979 4.15908 -3.02701 -0.03013 -0.18935 -5.41462 -0.94568 0 0 0 -0.57402 0 0.00819 -0.03377 0.00126 0 1.99815 -0.78152 0 -2.3716 -0.31796 0.97485 -4.17562
ASP_1982 -6.39614 0.52696 7.47397 -0.1087 0.01762 0.31433 4.15382 -3.56949 -0.0026 -0.01565 -5.64995 0.05725 0 0 0 -0.51027 0 0.02678 0.00636 0.03406 0 2.19944 0.65035 0 -2.3716 0.11019 0.79981 -2.25346
VAL_1983 -5.48898 0.53208 3.6244 -0.27712 0.17569 0.05666 2.77626 -2.33189 -0 -0 -2.81539 -0.17107 0 0 0 0 0 0.06272 -0.04279 0.06213 0.17831 0 -0.59846 0 1.9342 0.0249 0.49206 -1.80626
SER_1984 -4.47311 0.49036 3.22955 -0.02725 0 0.04285 1.82668 -1.80957 -0.00886 -0.08228 -1.25167 -0.97136 0 0 0 0 0 0.09426 0.12777 0.00041 1.18713 0 -0.07757 0.60001 -0.77834 -0.36748 0.46085 -1.78763
THR_1985 -5.3984 1.38085 2.97607 -0.24196 0.37096 0.10344 1.68968 -1.93378 -0 -0 -0.35471 -1.29745 0 0 -0.8629 0 0 0.1134 -0.01843 0.03703 1.52944 0 -0.22657 2.52517 -1.0874 0.03563 1.29647 0.63654
PRO_1986 -2.86694 0.67798 0.88482 -0.10326 0.00503 0.06517 0.26966 -0.39307 -0 -0 0.46962 0.68533 0 0 0 0 0 0.32106 0.28985 0.01245 0.3075 0 0.032 0 -2.4119 0.25038 1.57878 0.07447
GLU_1987 -3.38778 0.30323 3.25306 -0.30788 0.0885 0.35068 1.1277 -1.37826 -0.00159 -0.02605 -0.99342 -0.3053 0 0 -0.44609 -0.65758 0 1.09266 0.35486 0.26508 0 3.26217 0.50886 0 -2.7348 3.25624 0.98621 4.61049
LEU_1988 -3.49397 0.20756 2.3544 -0.49989 0.21041 0.12306 0.28345 -1.12377 -0.02229 -0.09311 0.24798 0.22292 0 0 0 0 0 1.37313 -0.01205 0.01996 0.56856 0 -0.25043 0 0.18072 3.38064 0.91016 4.58745
GLU_1989 -5.03451 0.68217 5.16314 -0.36391 0.1039 0.5131 2.18237 -2.24782 -0.00716 -0.11059 -3.09295 -0.53124 0 0 -0.4168 -1.44692 0 1.33215 0.00401 0.03435 0 3.06049 0.16708 0 -2.7348 0.36244 0.81443 -1.56709
LEU_1990 -7.00737 0.43778 3.33372 -0.47971 0.26557 0.08925 2.1117 -2.30315 -7e-05 -0.00019 -2.71302 0.2209 0 0 0 0 0 0.30034 -0.03558 0.37832 0.74845 0 -0.27882 0 0.18072 0.02397 0.67778 -4.04941
ASN_1991 -5.01503 0.42227 5.22133 -0.16871 0.00525 0.25028 2.61096 -2.46762 -0.0199 -0.20247 -2.57395 -0.46537 0 0 0 -0.86277 0 0.17392 0.10586 0.00468 0 2.00477 0.34209 0 -0.93687 -0.08538 0.59715 -1.05951
VAL_1992 -6.21551 0.85725 1.86929 -0.26809 0.24776 0.05348 0.67016 -1.96079 -0.03762 -0.19405 -0.13546 -0.36292 0 0 0 0 0 0.06502 -0.03976 0.09762 0.26447 0 -0.76741 0 1.9342 -0.13929 0.76506 -3.2966
ASP_1993 -2.6695 0.15597 3.28936 -0.10408 0.00358 0.32094 1.12179 -1.51068 -0.02645 -0.17983 -1.26596 -0.20338 0 0 0 0 0 0.02052 0.00172 0.01833 0 2.07731 -0.10843 0 -2.3716 -0.1526 0.61415 -0.96885
THR_1994 -3.86246 0.34785 3.6652 -0.19717 0.06364 0.08309 2.10315 -1.87023 -0.00065 -0.00341 -2.02116 -1.42264 0 0 0 0 0 0.04774 0.21083 0.03248 0.26693 0 0.10348 2.30898 -1.0874 0.13663 0.55796 -0.53716
MET_1995 -6.18524 0.59586 0.72898 -0.31456 0.12679 0.05041 0.73268 -0.97036 -0.00065 -0.00341 -0.75194 -0.35372 0 0 0 0 0 0.04259 0.05071 0.12396 1.57573 0 -0.10744 0 0.60916 0.12378 0.75455 -3.17213
SER_1996 -2.6662 0.24198 3.06518 -0.02799 0 0.04882 2.10077 -1.4979 -0.01001 -0.08088 -2.26339 -1.04457 0 0 0 0 0 0.021 0.05711 0.02554 0.52802 0 -0.17047 0.70178 -0.77834 0.11487 0.42656 -1.20813
GLN_1997 -3.95425 0.29068 2.76376 -0.48188 0.20957 0.35799 1.4621 -1.41043 -0.03454 -0.27924 -1.79921 -0.24708 0 0 -1.05332 0 0 0.03899 0.0093 0.01653 0 5.05714 -0.07113 0 -0.18838 -0.00327 0.27234 0.95568
CYS_1998 -4.33311 0.35883 3.49194 -0.05657 0 0.03394 2.31297 -1.70564 -0.01365 -0.04894 -3.44514 -0.23274 0 0 0 0 0 0.04691 0.01506 0.02139 0.36324 0 -0.17539 0 3.6196 0.21765 0.35463 0.82498
VAL_1999 -5.43795 0.40264 2.30987 -0.26893 0.14924 0.05891 1.9574 -1.92916 -0.01065 -0.12013 -1.7077 -0.28639 0 0 -1.10593 0 0 0.1054 -0.05194 0.00015 0.21951 0 -0.74343 0 1.9342 0.08058 0.37067 -4.07363
SER_2000 -4.18032 0.47979 3.82664 -0.02581 0 0.06196 2.44418 -1.94425 -0.01365 -0.04894 -2.73911 -0.61189 0 0 0 0 0 0.05522 -0.01652 0.00475 0.44134 0 -0.18025 0.60228 -0.77834 -0.10381 0.30319 -2.42355
GLY_2001 -1.81992 0.12719 1.54677 -0.00116 0 0 0.82736 -0.82612 -0.0429 -0.2645 -0.1767 -0.33608 0 0 0 0 0 0.14247 -0.11096 0 0 0 -1.5433 0 0.83697 0.73825 0.17548 -0.72715
SER_2002 -2.84142 0.67826 2.56602 -0.03305 0.00283 0.06049 1.34632 -1.28987 -0.01802 -0.18743 -0.91008 -0.84213 0 0 0 0 0 0.08995 0.01301 0.00816 0.25946 0 0.09828 0.60017 -0.77834 0.92174 0.23031 -0.02532
GLU_2003 -6.33408 0.68478 5.46904 -0.41089 0.16577 0.65689 1.70847 -2.48673 -0 -0 -0.5731 -0.55028 0 0 0 0 0 0.07178 0.05595 0.18281 0 3.48849 0.12732 0 -2.7348 0.44271 0.47112 0.43525
GLY_2004 -3.09891 0.18186 3.53478 -0.00036 0 0 1.66904 -1.65606 -0 -0 -0.72519 -0.15912 0 0 0 0 0 0.10716 -0.08156 0 0 0 -0.78269 0 0.83697 0.15105 0.44522 0.4222
ASN_2005 -5.34271 0.21735 4.40612 -0.24951 0.04848 0.43331 2.07566 -2.37366 -0.03192 -0.32945 -1.25494 -1.06338 0 0 -0.56771 0 0 0.07312 0.19908 0.16606 0 4.22588 0.12021 0 -0.93687 0.03496 0.46794 0.31803
HIS_2006 -6.4662 0.495 5.04548 -0.39287 0.03435 0.35071 2.49525 -2.65471 -0 -0 -2.17981 -0.57719 0 0 -0.56771 0 0 0.13331 -0.02866 0.03372 0 2.66718 0.01834 0 -0.45461 -0.0527 0.66526 -1.43588
SER_2007 -5.99631 1.06817 5.78753 -0.02369 0 0.02079 2.85182 -2.88259 -0.00265 -0.04582 -1.53786 -0.40449 0 0 0 0 0 0.11479 0.05299 0.03916 0.49174 0 0.32159 0.77627 -0.77834 -0.00447 0.68127 0.52989
LEU_2008 -7.4384 0.47279 6.60023 -0.65613 0.1199 0.2338 3.5207 -3.46284 -0 -0 -2.4798 0.05416 0 0 0 0 0 0.04181 0.08538 0.04472 0.91908 0 -0.24082 0 0.18072 -0.00372 0.67037 -1.33806
LEU_2009 -6.91217 0.4134 4.76217 -0.69731 0.21537 0.28476 2.53098 -2.83713 -0 -0 -1.68287 0.09625 0 0 0 0 0 0.07201 -0.02394 0.06563 0.83714 0 -0.21687 0 0.18072 -0.12263 0.49661 -2.53787
ASP_2010 -6.43967 0.31691 6.63721 -0.19508 0.00104 0.63871 3.07593 -3.24687 -0.01036 -0.09856 -3.77894 -0.10126 0 0 0 0 0 0.02709 0.16526 0.44352 0 3.33454 0.08496 0 -2.3716 -0.23324 0.33565 -1.41475
GLY_2011 -4.97644 0.86866 4.95484 -5e-05 0 0 2.93824 -2.80366 -0 -0 -2.54546 -0.41266 0 0 0 0 0 0.26888 -0.084 0 0 0 0.22734 0 0.83697 0.35418 0.26838 -0.1048
ALA_2012 -4.8622 0.33586 4.25196 -0.02287 0 0 2.53211 -2.54352 -0 -0 -2.56098 -0.39082 0 0 0 0 0 0.2889 0.09982 0 0 0 -0.42316 0 1.8394 0.28005 0.24494 -0.9305
LEU_2013 -5.85304 0.53948 4.96309 -0.46543 0.23988 0.1085 2.57287 -2.79314 -0 -0 -1.74822 0.23331 0 0 0 0 0 0.68587 0.14307 0.08837 0.43582 0 -0.2427 0 0.18072 -0.34194 0.6406 -0.61291
VAL_2014 -5.8917 0.59464 3.32096 -0.35722 0.18041 0.08974 2.64285 -2.4411 -0 -0 -1.29225 -0.23962 0 0 0 0 0 0.35456 -0.03572 0.05172 0.80531 0 0.115 0 1.9342 -0.20386 1.0549 0.68281
ILE_2015 -7.84847 1.18579 3.89042 -0.48669 0.25202 0.09818 2.44416 -2.74238 -0.00047 -0.0078 -1.33408 0.02064 0 0 0 0 0 3.89252 -0.06327 0.06582 0.54411 0 -0.48031 0 0.73287 -0.11746 0.97626 1.02187
ALA_2016 -3.59582 0.22743 2.48867 -0.02228 0 0 1.94994 -1.78514 -0.00632 -0.05915 -0.78634 -0.39288 0 0 0 0 0 1.76808 -0.09657 0 0 0 -0.4228 0 1.8394 -0.25897 0.66654 1.51379
SER_2017 -2.45507 0.23618 2.864 -0.03011 0.04568 0.03067 1.22867 -1.38018 -0 -0 -1.13454 -0.00693 0 0 0 0 0 0.40255 0.01891 0.01352 0.58944 0 -0.02914 0.6003 -0.77834 -0.40116 0.84722 0.66167
LEU_2018 -6.3933 1.80642 2.62383 -0.52244 0.45163 0.10997 2.1998 -1.8838 -0.01469 -0.09357 -1.26216 0.42798 0 0 0 0 0 0.12488 -0.01181 0.30733 0.45322 0 -0.01681 0 0.18072 -0.37216 1.70075 -0.18421
PRO_2019 -3.83349 0.53964 2.44224 -0.17128 0.04927 0.1158 0.86987 -1.15917 -0 -0 -0.44257 0.1517 0 0 -0.59594 0 0 0.03029 0.13173 0.00309 0.19476 0 -0.94161 0 -2.4119 0.12627 1.37285 -3.52845
LEU_2020 -5.64157 0.8774 4.31093 -0.45782 0.28729 0.07409 1.70673 -2.37482 -0.01422 -0.08577 -1.94619 0.25721 0 0 0 0 0 0.02135 -0.04433 0.02747 0.34369 0 0.50474 0 0.18072 1.18333 0.53079 -0.25898
PHE_2021 -7.31143 1.29823 1.31763 -0.55843 0.28623 0.27808 1.01757 -1.5466 -0 -0 -0.12753 -0.26572 0 0 0 0 0 0.0143 0.09006 0.09736 0 3.27752 -0.01234 0 1.0402 0.85314 0.60289 0.35117
THR_2022 -3.44686 0.70927 2.58484 -0.19612 0.18915 0.08664 0.92726 -1.42277 -0.01775 -0.18412 -0.11415 -0.39471 0 0 0 0 0 0.03473 0.18507 0.16668 0.77333 0 0.70491 2.25436 -1.0874 1.05741 0.8685 3.67827
GLY_2023 -2.01101 0.36039 2.59294 -0.00125 0 0 1.18487 -1.30495 -0 -0 -0.52232 -0.35582 0 0 0 0 0 0.02758 -0.08332 0 0 0 -1.54164 0 0.83697 1.77935 0.55286 1.51463
HIS_2024 -2.89497 0.45806 3.07679 -0.67986 0.01462 0.82092 0.98307 -1.47445 -0.0293 -0.21024 -1.38562 -1.98755 0 0 0 0 0 0.02717 0.12534 0.22846 0 1.98645 -0.06201 0 -0.45461 0.70167 0.59858 -0.1575
GLU_2025 -6.88267 1.1789 7.47865 -0.21086 0.04281 0.32218 2.71935 -3.3781 -0.02847 -0.23895 -2.98401 -0.51731 0 0 -0.62207 0 0 0.01038 0.0554 0.0135 0 2.55294 0.06976 0 -2.7348 1.12856 1.12369 -0.90112
SER_2026 -2.31016 0.30538 3.16153 -0.03291 0.02025 0.03086 1.48133 -1.3622 -0 -0 -1.78432 -0.26278 0 0 -0.59594 0 0 0.00586 -0.0618 0.04753 0.06651 0 0.14582 1.71878 -0.77834 1.28846 1.03328 2.11712
PHE_2027 -4.82238 0.40387 2.22959 -0.80989 0.04405 0.10308 0.77373 -1.49325 -0.03824 -0.30728 -0.56534 -0.5731 0 0 -0.62591 0 0 0.00637 -0.0192 0.03947 0 2.33805 -0.14112 0 1.0402 0.13302 0.5635 -1.72077
ASP_2028 -3.64583 0.37335 3.85361 -0.19588 0.11275 0.62485 1.31689 -2.01657 -0 -0 -1.8817 -1.78716 0 0 -0.35627 0 0 0.00912 -0.06666 0.00503 0 2.25035 -0.54309 0 -2.3716 0.22337 0.39726 -3.69817
LEU_2029 -7.93916 1.31995 3.37493 -0.48176 0.19837 0.10841 2.87628 -2.48532 -0 -0 -1.49097 0.1899 0 0 0 0 0 0.0218 -0.01962 0.07341 0.37384 0 -0.25522 0 0.18072 0.03338 0.78215 -3.13892
ALA_2030 -3.7558 0.59103 2.38531 -0.0269 0.01036 0 1.06542 -1.69997 -0 -0 -1.29958 -0.5731 0 0 -0.35627 0 0 0.00153 0.07378 0 0 0 0.2312 0 1.8394 0.51586 0.76102 -0.23671
GLY_2031 -3.46847 0.80299 3.80494 -7e-05 0 0 1.74472 -1.93464 -0 -0 -0.57639 -0.43171 0 0 0 0 0 0.01141 -0.06426 0 0 0 -1.45197 0 0.83697 0.19378 0.48069 -0.05201
LEU_2032 -5.46879 0.55768 4.65491 -0.48377 0.16901 0.1044 2.71609 -2.47933 -0 -0 -1.67694 0.19845 0 0 0 0 0 0.0034 0.0474 0.0554 0.41465 0 -0.22814 0 0.18072 -0.45661 0.43741 -1.25407
PHE_2033 -4.91702 0.35492 3.21436 -0.82831 0.04503 0.27094 1.81482 -1.92363 -0 -0 -2.0843 -0.08025 0 0 0 0 0 0.00498 -0.00652 0.02857 0 1.90423 -0.40493 0 1.0402 0.00034 0.43112 -1.13546
ILE_2034 -6.65585 0.37984 3.55755 -0.4917 0.33528 0.09722 2.22824 -2.52447 -0.00179 -0.02275 -0.7545 0.09592 0 0 0 0 0 0.00711 -0.06095 0.05095 0.49638 0 -0.49815 0 0.73287 0.06169 0.42396 -2.54316
ASP_2035 -4.54193 0.2034 6.08619 -0.10714 0.00418 0.32241 2.614 -2.86665 -9e-05 -0.00034 0.37079 -0.45602 0 0 0 0 0 0.00498 -0.02342 0.00014 0 1.68527 0.1181 0 -2.3716 -0.10319 0.4862 1.42526
ALA_2036 -3.2721 0.14445 2.77408 -0.02189 0 0 1.36863 -1.74667 -0 -0 -0.63668 -0.32428 0 0 0 0 0 0.00198 -0.00857 0 0 0 0.19385 0 1.8394 -0.03756 0.35223 0.62685
GLY_2037 -3.29266 0.30746 2.68192 -5e-05 0 0 1.55403 -1.64478 -0 -0 -1.38045 -0.38619 0 0 0 0 0 0.01193 -0.07163 0 0 0 0.14714 0 0.83697 0.79411 0.16153 -0.28067
TYR_2038 -8.61268 1.56763 2.86144 -0.59303 0.08853 0.29339 2.42027 -2.4323 -0 -0 -1.01289 -0.12745 0 0 0 0 0 0.03111 -0.02022 3e-05 0 2.21542 -0.31286 0.00317 1.2797 0.5481 0.68552 -1.11711
ALA_2039 -2.02584 0.06543 1.98668 -0.03026 0.01023 0 0.9675 -1.0797 -0 -0 -1.02945 -0.50018 0 0 0 0 0 0.07914 0.06628 0 0 0 -0.08591 0 1.8394 0.15777 0.73624 1.15732
LEU_2040 -6.96333 1.28804 2.28538 -0.48044 0.15908 0.09505 1.76055 -2.09657 -0.00179 -0.02275 -1.12029 0.04946 0 0 0 0 0 0.26711 0.07143 0.33704 0.65366 0 -0.02248 0 0.18072 0.22218 0.85417 -2.48379
THR_2041 -1.33071 0.07769 1.45013 -0.12566 0.079 0.07578 0.04014 -0.74622 -0.00213 -0.02637 -0.14599 -0.92036 0 0 0 0 0 0.05393 -0.05493 0.0109 0.11879 0 -0.63487 2.26825 -1.0874 -0.17516 0.8706 -0.20458
ASN_2042 -3.30068 0.25638 3.0624 -0.16252 0.02827 0.21532 1.29813 -1.47412 -0.02095 -0.13513 0.20348 -0.45827 0 0 -0.67366 0 0 0.0125 0.14679 0.35054 0 1.98991 0.15693 0 -0.93687 -0.10642 0.41828 0.87034
ASP_2043 -2.32158 0.1814 3.22186 -0.19764 0.04721 0.63149 1.24995 -1.51034 -0.04201 -0.23853 -1.52431 -1.35029 0 0 -0.6193 0 0 0.05631 -0.07088 0.01861 0 2.0412 -0.69109 0 -2.3716 0.19119 0.41973 -2.87862
ASP_2044 -4.06703 0.47472 4.46218 -0.12332 0.03151 0.38684 1.33724 -2.05845 -0.00017 -0.00075 -0.64276 -0.2581 0 0 0 0 0 0.05063 -0.01796 0.00175 0 2.53682 -0.39732 0 -2.3716 -0.16486 0.23113 -0.58951
ASN_2045 -1.93724 0.2039 2.62753 -0.18916 0.02526 0.32029 0.96743 -1.18963 -0 -0 -1.90535 -0.97381 0 0 -0.6193 0 0 0.02643 -0.07244 0.03756 0 1.80479 -0.88903 0 -0.93687 -0.68789 0.29165 -3.09588
ILE_2046 -4.05002 0.4433 1.4354 -0.47285 0.34615 0.10675 0.3741 -1.20856 -0.02097 -0.103 0.62405 -0.05131 0 0 0 0 0 0.03422 -0.07434 0.05897 0.33458 0 -0.74673 0 0.73287 -0.55234 0.37675 -2.41299
LEU_2047 -5.26578 0.69106 1.29409 -0.51722 0.27725 0.12738 0.90864 -1.53348 -0 -0 1.12639 0.20387 0 0 0 0 0 0.00931 -0.02596 0.09328 0.45036 0 -0.26751 0 0.18072 -0.08603 0.43123 -1.90241
GLY_2048 -1.5672 0.02336 1.1816 -5e-05 0 0 0.21477 -0.76776 -0 -0 0.63907 -0.39879 0 0 0 0 0 0.02072 -0.18009 0 0 0 -1.26123 0 0.83697 -0.2591 0.33532 -1.18241
HIS_2049 -5.24449 0.37958 3.70472 -0.52769 0.05565 0.4329 1.28725 -2.04527 -0.00159 -0.02605 -0.02529 -0.90405 0 0 -0.62591 0 0 0.04641 0.0328 0.01117 0 1.51619 -0.03618 0 -0.45461 -0.57763 0.36276 -2.63933
VAL_2050 -4.74714 0.42388 1.81545 -0.31179 0.20732 0.06873 0.51614 -1.55445 -0 -0 0.42182 -0.69862 0 0 0 0 0 0.22414 0.05425 0.00041 0.38851 0 -0.27692 0 1.9342 -0.40267 0.51735 -1.41938
LYS_2051 -4.00473 0.26945 3.96983 -0.30207 0.04068 0.13732 2.15964 -1.80968 -0.02682 -0.10681 -2.53631 0.12717 0 0 0 0 0 0.60163 0.00945 0.00128 1.86685 0 -0.06867 0 -1.5107 -0.24889 0.44384 -0.98754
PHE_2052 -7.28794 0.64869 1.15703 -0.5958 0.12459 0.30494 1.67966 -1.5879 -0.00794 -0.09724 -1.9619 -0.03097 0 0 -0.62207 0 0 0.1777 -0.04892 0.06589 0 2.43162 -0.27237 0 1.0402 0.1172 0.5989 -4.16663
ASN_2053 -3.55292 0.31606 4.01834 -0.19336 0.0665 0.30148 1.05093 -1.94139 -0.04463 -0.25994 -1.71008 -0.55518 0 0 0 -0.33532 0 0.34149 0.09315 0.03266 0 2.49921 -0.55668 0 -0.93687 0.15658 0.69667 -0.5133
PHE_2054 -8.55413 1.3456 0.80289 -0.48984 0.4316 0.19494 1.43321 -1.5901 -0.00794 -0.09724 -0.68196 -0.00173 0 0 0 0 0 1.40992 0.3372 0.0695 0 3.70431 0.10309 0 1.0402 -0.26553 1.05049 0.23449
GLY_2055 -1.53562 0.1388 1.99073 -6e-05 0 0 0.47208 -0.88008 -0 -0 0.25047 -0.38146 0 0 0 0 0 1.5343 -0.05198 0 0 0 0.17849 0 0.83697 -0.15021 0.94939 3.3518
ASP_2056 -3.19985 0.44226 2.77765 -0.12797 0.07682 0.41567 0.90707 -1.48838 -0.00353 -0.04822 -0.35761 -0.67539 0 0 0 0 0 3.02234 -0.04274 0.01659 0 2.50266 -0.56939 0 -2.3716 -0.16543 0.49554 1.60648
PHE_2057 -3.74977 0.24189 2.39976 -0.92913 0.09225 0.15457 0.42158 -1.51618 -0 -0 0.39546 -0.53943 0 0 0 0 0 0.36204 -0.05176 0.1469 0 2.48206 -0.1527 0 1.0402 -0.3785 0.41897 0.83821
TYR_2058 -6.15563 0.62167 2.55867 -0.64811 0.03648 0.38819 1.31042 -2.08081 -0.00923 -0.08388 -1.4337 -0.20348 0 0 0 0 0 0.11326 -0.04915 0.22239 0 2.60934 -0.1285 0.05686 1.2797 -0.00961 0.31822 -1.28689
SER_2059 -3.48873 0.41336 2.81429 -0.03218 0.02846 0.0315 1.32922 -1.42196 -0.05664 -0.39317 -1.84394 -0.20028 0 0 -1.05332 0 0 0.17998 0.04069 0.02379 0.24021 0 0.29098 0.60401 -0.77834 0.62201 0.31484 -2.33522
GLU_2060 -3.3415 0.34785 2.85043 -0.25432 0.05353 0.43362 0.89057 -1.42074 -0 -0 -0.79335 -0.51969 0 0 0 0 0 1.17664 0.24151 0.0534 0 3.02778 0.22624 0 -2.7348 0.93861 0.46345 1.63921
ILE_2061 -2.67712 0.39213 1.97613 -0.56834 0.31862 0.17299 0.51266 -1.10934 -0 -0 -0.6131 -0.13868 0 0 0 0 0 0.44837 -0.01098 0.00361 0.49047 0 0.06372 0 0.73287 0.54518 0.543 1.08219
SER_2062 -3.05021 0.4928 3.11324 -0.01608 0 0.02959 0.85147 -1.46977 -0.04398 -0.28596 -0.08586 -1.16349 0 0 0 0 0 1.26284 -0.00155 0.01903 0.45742 0 0.00672 0.70195 -0.77834 1.41368 0.54018 1.99366
ASN_2063 -4.21867 0.22213 3.07212 -0.18792 0.01632 0.3125 0.82681 -1.65713 -0.02942 -0.28799 -0.94836 -1.02575 0 0 0 0 0 0.55965 -0.07942 0.15333 0 1.88763 -1.00269 0 -0.93687 0.80379 0.47645 -2.04349
LYS_2064 -4.58932 0.39545 3.88353 -0.27884 0.03119 0.1211 1.21128 -1.87871 -0.03753 -0.13007 0.86764 -0.16399 0 0 0 0 0 0.27277 -0.00616 0.07675 1.95802 0 0.16641 0 -1.5107 -0.3847 0.37391 0.37804
TYR_2065 -7.53788 0.62843 3.72699 -1.02632 0.15968 0.41358 2.11925 -2.52944 -0.03634 -0.22629 -0.11537 -0.35368 0 0 -0.36907 0 0 0.43358 -0.03627 0.02382 0 2.38687 0.22732 0.07219 1.2797 -0.02533 0.58017 -0.20441
ALA_2066 -3.25178 0.53324 2.06442 -0.02438 0 0 1.29297 -1.55195 -0 -0 -0.15431 -0.23549 0 0 0 0 0 0.42601 -0.02542 0 0 0 -0.16236 0 1.8394 -0.56764 0.5536 0.73631
TYR_2067 -7.08439 0.57338 5.47965 -0.71149 0.06854 0.4491 4.1416 -3.1157 -0.01379 -0.13576 -0.86595 -0.31034 0 0 0 0 0 0.0669 0.0227 0.68739 0 2.03426 0.10755 0.00403 1.2797 0.29562 0.68545 3.65845
ASP_2068 -4.53272 0.75641 4.89808 -0.25516 0.05145 0.84606 2.40439 -2.21728 -0.01188 -0.09114 -3.67117 -0.34207 0 0 -1.10593 0 0 0.05857 -0.04309 0.0717 0 2.26885 -0.58325 0 -2.3716 0.55917 0.7408 -2.56982
LEU_2069 -1.77973 0.27433 1.74088 -0.5268 0.22191 0.1624 0.32025 -0.92534 -0 -0 -0.09659 -0.04165 0 0 0 0 0 0.31366 0.04367 0.08188 0.14615 0 0.49587 0 0.18072 0.21879 0.52639 1.3568
ILE_2070 -4.90258 0.80251 2.80902 -0.5745 0.56235 0.13384 1.81887 -1.77517 -0.05355 -0.38463 -0.83829 -0.07937 0 0 0 0 0 0.17337 0.00753 0.02179 1.40661 0 -0.49467 0 0.73287 0.30663 0.51008 0.18271
GLY_2071 -1.58234 0.36714 1.55281 -0.00064 0 0 0.62501 -0.78972 -0 -0 0.36863 -0.21042 0 0 -0.65096 0 0 0.1227 -0.09608 0 0 0 -1.53593 0 0.83697 0.73475 0.78786 0.52977
PRO_2072 -1.357 0.31484 0.90846 -0.10956 0.00891 0.06844 0.05285 -0.42259 -0.00269 -0.00776 0.5635 0.67206 0 0 0 0 0 0.11373 -0.02014 0.00872 0.2342 0 0.20737 0 -2.4119 0.95445 0.76774 0.54363
ASP_2073 -2.32248 0.16655 2.91636 -0.209 0.053 0.66957 0.94239 -1.35944 -0.00572 -0.01977 0.32352 -1.32691 0 0 0 0 0 0.52817 0.06506 0.03549 0 1.99424 -0.48256 0 -2.3716 0.16946 0.40303 0.16935
ASN_2074 -3.51032 0.39369 3.14083 -0.20553 0.02022 0.33536 0.83351 -1.66567 -0.00269 -0.00776 -0.25453 -0.79303 0 0 -0.65096 0 0 0.69701 0.05423 0.00898 0 2.779 -0.33776 0 -0.93687 0.17486 0.4897 0.56226
LEU_2075 -3.13461 0.37694 1.32491 -0.54127 0.22046 0.17725 0.86493 -0.99991 -0.00572 -0.01977 -0.13526 -0.0558 0 0 0 0 0 0.14388 -0.0244 0.17437 0.31303 0 0.70165 0 0.18072 0.51203 0.67222 0.74566
GLY_2076 -1.54484 0.1465 1.69669 -0.00039 0 0 0.35115 -0.76118 -0.01379 -0.13576 0.20851 -0.16541 0 0 0 0 0 0.73118 0.08019 0 0 0 -0.45631 0 0.83697 0.34795 0.53331 1.85478
GLU_2077 -1.28117 0.2095 1.56082 -0.25121 0.07354 0.42368 0.37775 -0.68822 -0.01852 -0.21287 0.09738 -0.37456 0 0 0 0 0 0.08392 0.00962 0.041 0 2.76187 -0.09978 0 -2.7348 0.32048 1.19846 1.4969
PRO_2078 -3.03409 0.39767 1.40185 -0.19217 0.00316 0.13957 0.23614 -0.77677 -0.01477 -0.07772 0.19785 0.01965 0 0 0 0 0 0.05479 -0.02658 0.00082 0.6974 0 -1.02446 0 -2.4119 0.01578 1.19541 -3.19837
LEU_2079 -6.75834 0.74368 3.19159 -0.47587 0.34593 0.10572 2.42957 -2.26914 -0 -0 -2.98347 0.13078 0 0 0 0 0 0.02023 0.16405 0.29378 1.98636 0 -0.37834 0 0.18072 -0.48295 0.33132 -3.42438
VAL_2080 -6.06701 0.55153 3.41321 -0.31146 0.24182 0.06754 2.53314 -2.25333 -0.00308 -0.01037 -2.72605 -0.47253 0 0 0 0 0 0.04601 0.01588 0.0121 0.16406 0 -0.39111 0 1.9342 -0.39775 0.35429 -3.29891
LEU_2081 -8.95239 1.19072 3.17008 -0.53072 0.13529 0.13062 2.40095 -2.53739 -0.02118 -0.15753 -1.83052 0.16637 0 0 0 0 0 0.05359 -0.06687 0.11583 0.72706 0 -0.2709 0 0.18072 -0.18511 0.57792 -5.70345
LYS_2082 -6.11962 0.55942 5.28844 -0.40856 0.0643 0.22247 1.99999 -2.2759 -0.01134 -0.09361 -1.41994 -0.16378 0 0 -0.84379 0 0 0.07183 0.02361 0.0767 2.80926 0 -0.24222 0 -1.5107 0.2751 0.78697 -0.91137
GLU_2083 -4.92844 0.61869 3.87942 -0.23762 0.05747 0.41564 1.9376 -1.87509 -0 -0 -0.14414 -0.54042 0 0 0 -0.24858 0 0.03173 0.49231 0.01569 0 3.1671 0.36932 0 -2.7348 0.64101 0.57269 1.48959
GLY_2084 -3.70525 0.44009 2.27915 -6e-05 0 0 1.24467 -1.56041 -0.01732 -0.11877 -1.22924 -0.44849 0 0 -0.39223 0 0 0.05911 -0.18324 0 0 0 -1.46918 0 0.83697 -0.10376 0.77359 -3.59437
VAL_2085 -8.87949 1.85588 3.59635 -0.26684 0.16728 0.05278 2.36041 -2.88608 -0.00015 -0.0004 -1.60583 -0.1708 0 0 0 0 0 0.10378 -0.06889 0.01968 0.40997 0 -0.79748 0 1.9342 -0.72463 1.11476 -3.78551
PHE_2086 -6.99313 0.34759 3.54392 -0.63221 0.05873 0.34509 2.79381 -2.39569 -0.00335 -0.01733 -3.64934 0.18175 0 0 0 0 0 0.08812 0.00406 0.09258 0 2.28884 -0.14982 0 1.0402 -0.29225 0.70535 -2.64307
TYR_2087 -10.9181 1.64301 5.93892 -0.52802 0.02111 0.24684 3.34273 -3.62175 -0.00015 -0.0004 -3.18887 -0.14654 0 0 0 -0.24858 0 0.2287 0.00552 0.01589 0 1.88028 -0.413 0.03701 1.2797 -0.25759 0.99714 -3.6861
ARG_2088 -5.08175 0.46334 4.10966 -0.60423 0.09903 0.34673 2.04577 -2.00852 -0.02807 -0.19803 -1.12128 0.38482 0 0 -0.44498 0 0 2.01467 0.03646 0.0656 2.22692 0 0.10311 0 -1.2888 1.91747 1.1001 4.13803
GLY_2089 -1.01347 0.06381 1.27097 -5e-05 0 0 0.18652 -0.59837 -0.00733 -0.06323 0.81645 -0.38346 0 0 0 0 0 3.72285 0.05672 0 0 0 0.2596 0 0.83697 2.81714 0.55943 8.52456
ASN_2090 -2.31783 0.15652 2.95954 -0.29815 0.00934 0.56521 1.379 -1.34642 -0.00764 -0.06415 -1.32034 -0.05361 0 0 -0.84379 0 0 4.22931 7.97165 0.00158 0 3.96216 -0.44877 0 -0.93687 1.51663 11.4943 26.6076
GLU_2091 -4.11315 0.96137 5.0187 -0.48598 0.09971 0.7503 2.86682 -2.31505 -0.00335 -0.01733 -2.77371 -1.4539 0 0 -1.07787 0 0 2.46398 0.92293 0.05684 0 5.44955 -0.0394 0 -2.7348 0.77794 11.5937 15.9472
ARG_2092 -5.74198 0.49648 4.1587 -0.46331 0.0709 0.19754 1.48125 -2.02915 -0.01351 -0.04747 -1.17782 1.10063 0 0 -1.07787 0 0 2.00921 2.80427 0.28325 2.0455 0 -0.04199 0 -1.2888 -0.30274 15.5193 17.9824
LEU_2093 -5.04692 0.4407 1.53359 -0.69411 0.17788 0.25965 1.0709 -1.19794 -0 -0 -0.65936 0.17422 0 0 0 0 0 0.07859 -0.01234 0.08686 0.62894 0 -0.15786 0 0.18072 0.08145 15.5757 12.5206
SER_2094 -4.40793 0.34876 3.9984 -0.02585 0 0.06236 2.14159 -1.975 -0.00981 -0.08477 -1.98588 -0.18152 0 0 0 0 0 0.03312 0.08376 5e-05 0.03388 0 -0.54456 0.61557 -0.77834 0.25673 0.61531 -1.80414
THR_2095 -4.2964 0.40395 2.70444 -0.20266 0.09921 0.0715 1.14655 -1.47515 -0.0282 -0.24438 -1.41276 -0.88648 0 0 -0.39223 0 0 0.29592 -0.02075 0.0014 1.07799 0 -0.75236 2.43388 -1.0874 -0.1976 0.43632 -2.32522
TYR_2096 -6.91751 0.77637 2.57904 -0.80228 0.06434 0.06837 1.80606 -1.96936 -0.01748 -0.11988 -1.18818 -0.50121 0 0 -0.45627 0 0 0.29012 -0.0022 0.02052 0 2.15957 -0.20008 0.03312 1.2797 -0.01642 0.4938 -2.61986
ARG_2097 -5.51666 0.31402 4.7539 -0.8436 0.2144 0.69375 2.45658 -2.23066 -0.01387 -0.04671 -1.52967 0.15656 0 0 -0.51598 -1.11367 0 0.16968 -0.05022 0.16074 2.21831 0 0.08982 0 -1.2888 0.16729 0.68709 -1.06769
VAL_2098 -7.62517 1.27431 2.21546 -0.29744 0.31091 0.06858 1.79261 -2.03673 -0 -0 -0.59351 -0.28823 0 0 -0.27677 0 0 0.02154 -0.03117 0.08085 0.19425 0 -0.69122 0 1.9342 -0.07931 0.85118 -3.17565
GLU_2099 -5.35424 0.26291 4.35085 -0.23336 0.02613 0.35492 2.05812 -2.07633 -0.01371 -0.04555 -2.46519 -0.46133 0 0 -0.58499 -1.11367 0 0.14089 -0.035 0.07352 0 3.34901 0.21628 0 -2.7348 0.03008 0.54175 -3.71372
LEU_2100 -8.67239 1.30265 2.37375 -0.48499 0.28513 0.11901 2.3479 -2.33261 -0 -0 -1.27358 0.15758 0 0 -0.82583 0 0 0.28312 0.16871 0.28494 0.27053 0 -0.26953 0 0.18072 0.12012 0.63938 -5.32538
SER_2101 -4.40389 0.84049 4.2114 -0.03031 0.04329 0.03264 2.39919 -2.12373 -0 -0 -1.84145 -0.01319 0 0 0 0 0 6.16452 0.30178 0.00028 0.07689 0 0.09916 0.60259 -0.77834 -0.00391 1.06606 6.64346
GLY_2102 -3.94956 0.44525 4.06281 -7e-05 0 0 2.01157 -2.10142 -0 -0 -0.78213 -0.37994 0 0 0 0 0 0.05962 -0.00838 0 0 0 -0.78399 0 0.83697 1.44669 0.871 1.72842
ASP_2103 -4.11544 0.83996 6.91345 -0.25418 0.00504 0.82445 3.73092 -2.90185 -0 -0 -6.96612 0.15525 0 0 0 -0.74681 0 0.14521 -0.02565 0.02369 0 3.33928 0.08392 0 -2.3716 1.15215 0.70689 0.53855
VAL_2104 -6.53329 1.04568 3.57865 -0.33067 0.55865 0.07558 2.76104 -2.60015 -0.00587 -0.05472 -1.77581 -0.31081 0 0 0 0 0 0.23185 -0.05191 0.00889 0.09114 0 -0.31904 0 1.9342 -0.24959 0.82415 -1.12202
ILE_2105 -8.52722 0.98468 2.57619 -0.50743 0.4659 0.09904 2.13715 -2.59105 -0.00674 -0.04282 -1.00321 0.11705 0 0 0 0 0 0.14953 -0.02351 0.14499 0.47106 0 -0.42415 0 0.73287 0.02318 0.67472 -4.54977
VAL_2106 -6.09654 0.55673 3.72969 -0.30211 0.14603 0.06735 2.10015 -2.49307 -0 -0 -1.85867 -0.1102 0 0 0 0 0 0.05869 -0.02876 0.00837 0.04833 0 -0.29058 0 1.9342 0.04218 0.45383 -2.03437
LYS_2107 -4.60097 0.4733 6.99618 -0.31844 0.02727 0.13399 3.69556 -3.08814 -0 -0 -6.4334 0.21717 0 0 0 -0.74681 0 0.02456 -0.03555 0.17466 2.34559 0 0.01077 0 -1.5107 -0.17289 0.52995 -2.27791
ALA_2108 -4.85301 0.37043 3.41273 -0.02272 0 0 2.71244 -2.43091 -0 -0 -1.33196 -0.33424 0 0 0 0 0 0.05761 0.04043 0 0 0 -0.21929 0 1.8394 -0.32854 0.44258 -0.64506
ILE_2109 -8.36871 1.40684 2.25633 -0.51493 0.36744 0.10647 2.16039 -2.34353 -0.01802 -0.15848 -1.86014 -0.13633 0 0 0 0 0 0.09919 -0.00061 0.02972 0.67926 0 -0.43053 0 0.73287 -0.21081 0.70671 -5.49688
GLY_2110 -2.10433 0.10709 2.62519 -4e-05 0 0 1.1623 -1.36814 -0.00674 -0.04282 -0.43348 -0.41559 0 0 0 0 0 0.06944 -0.14441 0 0 0 0.42052 0 0.83697 0.07665 0.79122 1.57382
ALA_2111 -2.44103 0.20726 2.49996 -0.02879 0.00991 0 1.45174 -1.48298 -0.01549 -0.15076 -1.1388 -0.41875 0 0 0 0 0 0.09227 -0.0385 0 0 0 -0.00256 0 1.8394 -0.14923 0.53675 0.77039
LEU_2112 -6.91876 0.79882 2.89118 -0.49122 0.33758 0.08529 1.71755 -2.17538 -0.01802 -0.15848 -0.82458 0.35451 0 0 0 0 0 0.02946 0.09523 0.01921 0.40304 0 -0.20693 0 0.18072 -0.49638 0.62141 -3.75575
GLU_2113 -2.23432 0.17143 2.92267 -0.51886 0.31016 1.50221 0.6261 -1.14065 -0.02394 -0.22714 -1.10684 -2.78289 0 0 0 -0.5437 0 0.02813 -0.03479 0.03295 0 4.07493 -0.33757 0 -2.7348 -0.61956 0.79837 -1.83809
ASP_2114 -3.62001 0.40774 4.94709 -0.10518 0.0073 0.31076 2.42139 -2.1913 -0 -0 -2.94638 -1.3738 0 0 -0.80057 0 0 0.07696 0.10241 0.00013 0 2.30001 -0.12099 0 -2.3716 -0.32453 0.75152 -2.52906
ILE_2115 -4.89511 0.49631 4.23985 -0.70917 0.48411 0.26068 2.36739 -2.25895 -0 -0 -3.05519 0.27642 0 0 -0.80057 0 0 0.02021 -0.04469 0.06342 0.95399 0 0.00564 0 0.73287 -0.02514 0.60433 -1.2836
ASP_2116 -3.49635 0.21207 4.30921 -0.11103 0.00788 0.33805 1.69899 -2.01104 -0 -0 -2.26391 -0.34787 0 0 0 0 0 0.05258 -0.0208 0.01047 0 1.70468 0.1234 0 -2.3716 -0.25775 0.42368 -1.99935
SER_2117 -6.11546 0.36957 5.62622 -0.02203 0 0.02121 2.68347 -2.78922 -0 -0 -2.60592 -0.25746 0 0 0 -0.5437 0 0.0158 0.18403 0.00562 0.45828 0 0.31935 0.66029 -0.77834 -0.14918 0.24758 -2.66989
VAL_2118 -7.99797 0.80576 3.34301 -0.30918 0.25247 0.07079 2.60637 -2.75077 -0 -0 -1.68655 -0.01256 0 0 0 0 0 0.01552 -0.05436 0.06558 0.02704 0 -0.30707 0 1.9342 0.06733 0.34665 -3.58373
GLU_2119 -6.65231 0.87715 6.93743 -0.29583 0.01984 0.2943 3.58059 -3.18236 -0 -0 -4.21368 -0.46329 0 0 0 -0.76977 0 0.08191 -0.02508 0.03098 0 4.28638 -0.09064 0 -2.7348 -0.11088 0.40701 -2.02305
THR_2120 -6.08574 0.42497 6.357 -0.20579 0.14851 0.0745 3.47932 -3.12724 -0.01997 -0.1683 -2.55966 -0.05937 0 0 0 0 0 0.03775 -0.02521 0.02541 0.08168 0 -0.02622 2.26079 -1.0874 -0.05886 0.40539 -0.12843
LEU_2121 -9.58594 1.4581 4.24339 -0.69279 0.40243 0.28625 3.07759 -3.01508 -0 -0 -2.29195 0.07266 0 0 0 0 0 0.03691 0.04301 0.30782 0.91182 0 -0.23549 0 0.18072 -0.00598 0.80701 -3.99954
LEU_2122 -8.50236 1.24635 4.37651 -0.46525 0.18093 0.10918 2.96477 -2.96271 -0 -0 -1.16244 0.20953 0 0 0 0 0 0.11601 -0.03623 0.21102 0.44493 0 -0.25235 0 0.18072 -0.20614 1.19728 -2.35026
SER_2123 -5.29245 0.34408 5.47709 -0.02868 0 0.04822 2.51776 -2.62682 -0.0138 -0.11171 -1.10382 -0.9819 0 0 0 -0.5132 0 0.02498 -0.04637 0.24313 0.20442 0 -0.00442 0.71199 -0.77834 -0.45773 0.81916 -1.56841
GLN_2124 -7.07062 0.65704 6.40944 -0.72679 0.13786 0.84207 2.92216 -2.87569 -0.02735 -0.23524 -2.30791 -0.57455 0 0 0 -0.5132 0 0.09841 -0.04875 0.00891 0 2.40669 -0.18466 0 -0.18838 -0.40043 0.44901 -1.22196
LEU_2125 -9.65658 0.68617 3.36655 -0.71925 0.25703 0.27994 3.21698 -2.73238 -0 -0 -2.2934 0.12547 0 0 0 0 0 0.53456 0.06213 0.09745 0.80699 0 -0.19253 0 0.18072 -0.02314 9.32188 3.31857
TRP_2126 -10.2063 1.80696 4.69724 -0.95287 0.32082 0.42688 2.20445 -3.17243 -0.02008 -0.07553 0.91891 -0.05727 0 0 0 0 0 4.71052 0.30936 0.06898 0 3.25984 -0.48262 0 1.6906 6.01631 17.7771 29.2409
PRO_2127 -6.38086 1.11202 3.5798 -0.08405 0 0.05209 1.46827 -1.64011 -0 -0 -0.69336 0.701 0 0 0 0 0 0.08962 0.48362 0.01824 0.40997 0 0.12947 0 -2.4119 5.83289 9.0309 11.6976
TYR_2128 -10.5815 1.56225 5.37993 -1.09512 0.09976 0.47818 4.79788 -3.75337 -0.00488 -0.11219 -3.47939 -0.2766 0 0 -0.73305 0 0 0.03234 -0.01494 0.18817 0 1.9879 -0.10763 0.0066 1.2797 -0.07838 0.78298 -3.64136
LEU_2129 -7.72013 0.74844 3.58979 -0.45768 0.15793 0.10731 2.95768 -2.6761 -0.02008 -0.07553 -1.27354 0.19648 0 0 0 0 0 0.0507 0.13746 0.15427 0.33073 0 -0.23418 0 0.18072 -0.06291 0.63157 -3.27706
LYS_2130 -3.33855 0.4126 3.32335 -0.70873 0.21926 0.56336 1.40928 -1.57698 -0 -0 -0.43577 -0.28932 0 0 0 0 0 0.04059 -0.12728 0.01663 3.33431 0 -0.03169 0 -1.5107 -0.39604 0.58186 1.48617
MET_2131 -5.18796 0.63771 3.2679 -0.35348 0.08348 0.13831 2.10172 -1.86261 -0 -0 -1.92117 -0.31395 0 0 0 0 0 1.24749 -0.05277 0.04623 1.5951 0 0.22071 0 0.60916 -0.47889 0.53595 0.31296
THR_2132 -5.8996 0.5238 4.29035 -0.10838 0.0616 0.06789 3.01318 -2.35055 -0 -0 -0.12086 -0.47897 0 0 0 -0.68833 0 1.90636 0.11021 0.00391 0.11519 0 -0.66567 2.51149 -1.0874 -0.39575 0.46347 1.27196
SER_2133 -2.09286 0.13318 2.4403 -0.03628 0.00647 0.06877 1.16148 -1.01758 -0 -0 -0.01957 -0.62899 0 0 -0.51598 0 0 0.13846 -0.01055 0.00023 0.36573 0 0.42465 0.60017 -0.77834 0.56253 0.46976 1.27159
GLN_2134 -7.15735 0.52463 4.52744 -0.28196 0.02322 0.22138 2.54498 -2.42532 -0 -0 -1.91166 -0.83475 0 0 -0.82583 -0.68833 0 0.19026 0.24872 0.06367 0 3.65821 0.04209 0 -0.18838 1.15087 0.52289 -0.59521
THR_2135 -1.97729 0.32832 2.06759 -0.11372 0.07665 0.05834 1.23466 -1.06502 -0 -0 -0.04251 -1.43815 0 0 0 0 0 3.12318 0.02764 0.00167 0.19141 0 -0.53602 2.26392 -1.0874 0.26441 1.05825 4.43595
ILE_2136 -6.33918 0.81155 2.27629 -0.58358 0.34428 0.17974 1.51095 -1.8418 -0 -0 -0.18965 0.33543 0 0 0 0 0 0.75498 -0.01663 0.15592 0.08523 0 0.86822 0 0.73287 1.26203 1.65661 2.00327
LEU_2137 -6.08348 0.79144 1.37964 -0.45945 0.16407 0.10163 1.37866 -1.78648 -0.01595 -0.07585 -0.26294 0.15666 0 0 0 0 0 1.29108 0.41356 0.22986 1.67508 0 -0.3336 0 0.18072 1.26388 1.7313 1.73983
PHE_2138 -4.1521 0.72185 2.64541 -0.63905 0.0747 0.39828 1.1244 -1.58424 -0.01232 -0.05856 -0.92087 0.21475 0 0 0 0 0 1.30162 0.00275 0.16685 0 2.13272 -0.14797 0 1.0402 -0.10155 1.58783 3.79471
GLN_2139 -2.52995 0.56685 1.3944 -0.30199 0.0482 0.26962 0.05969 -0.76609 -0.01595 -0.07585 0.2588 -0.6137 0 0 0 0 0 0.40169 0.11118 0.01961 0 2.97406 0.02662 0 -0.18838 0.29716 1.35741 3.29337
GLN_2140 -5.17486 1.06044 6.09687 -0.55155 0.08681 0.5557 3.24387 -2.83848 -0.06045 -0.37373 -2.5775 -0.66296 0 0 0 0 0 1.54254 0.02789 0.02345 0 1.71704 0.3787 0 -0.18838 0.87491 0.87315 4.05345
GLU_2141 -3.31619 0.59474 4.01358 -0.45246 0.20335 1.40692 1.8064 -1.89174 -0.0505 -0.36429 -1.51924 -3.01217 0 0 0 0 0 1.80083 -0.04203 0.00637 0 3.81368 -0.13095 0 -2.7348 0.82244 0.75587 1.70982
ASP_2142 -3.77172 0.61735 4.12089 -0.1115 0.00995 0.3403 1.4506 -2.03335 -0.02198 -0.14509 -0.66606 -0.38653 0 0 0 0 0 0.19125 -0.01033 0.04268 0 1.68358 0.18296 0 -2.3716 0.10209 0.6873 -0.08919
PHE_2143 -7.49915 1.65116 5.06514 -1.06724 0.17612 0.54868 3.31736 -3.04561 -0 -0 -1.70936 0.18594 0 0 0 0 0 0.47748 -0.04725 0.12866 0 2.57413 -0.05777 0 1.0402 0.02202 0.86639 2.6269
VAL_2144 -5.1833 0.60816 4.75546 -0.30837 0.17768 0.0709 2.08274 -2.61544 -0 -0 -0.7741 -0.29509 0 0 0 0 0 0.47799 0.18529 0.00596 0.25693 0 -0.08002 0 1.9342 0.01389 0.99805 2.31092
LEU_2145 -4.60769 0.59694 5.32288 -0.67977 0.18588 0.24579 2.40434 -2.6025 -0.03724 -0.20592 -2.08283 0.13022 0 0 0 0 0 0.20914 0.01385 0.00687 0.81541 0 -0.20706 0 0.18072 -0.11678 0.82375 0.39599
ILE_2146 -6.92951 1.32201 2.79381 -0.61084 0.4249 0.18921 2.60741 -2.39891 -0 -0 -1.00942 0.01135 0 0 0 0 0 0.33413 -0.03309 0.00359 1.35021 0 0.19322 0 0.73287 -0.14621 1.18188 0.01664
TYR_2147 -6.09735 0.74383 5.85755 -1.00267 0.09205 0.55769 2.91542 -2.94001 -0 -0 -2.78437 -0.27313 0 0 0 -0.41745 0 0.11905 -0.17754 0 0 2.9131 0.35054 0.00081 1.2797 -0.01746 1.06058 2.18034
ASP_2148 -3.9315 0.52326 4.93433 -0.10402 0.0052 0.3121 2.08272 -2.34981 -0 -0 -1.48489 -0.40012 0 0 0 0 0 0.99392 0.13048 0.00626 0 1.74511 -0.01081 0 -2.3716 -0.05843 0.60147 0.62364
LEU_2149 -4.64256 0.59037 2.56674 -0.49247 0.19105 0.13575 1.95744 -1.73421 -0.01764 -0.10995 -1.84595 -0.0319 0 0 0 0 0 0.61606 0.85042 0.17424 0.77773 0 -0.03342 0 0.18072 -0.02364 1.08318 0.19196
HIS_D_2150 -4.28716 0.32859 4.39044 -0.40806 0.04179 0.50058 2.08522 -2.18996 -0.0011 -0.01544 -0.86002 -0.42683 0 0 0 0 0 0.2992 0.10455 0.00185 0 2.03915 -0.14477 0 -0.45461 0.86736 1.12967 3.00044
LYS_2151 -7.99338 0.95538 7.25026 -0.54483 0.29295 0.35369 3.68825 -3.05532 -0.02053 -0.05011 -4.55416 -0.13832 0 0 0 -0.76977 0 0.309 0.06499 0.07657 1.68713 0 0.25475 0 -1.5107 1.2559 0.61677 -1.83149
GLU_2152 -4.62322 0.69167 4.83484 -0.21527 0.0291 0.28891 2.64288 -2.23988 -0 -0 -2.55355 -0.53677 0 0 0 -0.41745 0 1.01268 -0.01811 0.06238 0 3.32644 -0.34611 0 -2.7348 0.20817 0.46616 -0.12193
GLN_2153 -4.3382 0.3557 3.88751 -0.75631 0.29435 1.08524 0.60809 -1.8882 -0.02142 -0.0635 -0.25063 -2.29581 0 0 0 0 0 1.03561 -0.0449 0.0064 0 2.89728 -0.06195 0 -0.18838 -0.46948 0.34785 0.13922
LEU_2154 -8.8057 1.9905 5.3296 -0.55953 0.27784 0.13953 2.8365 -3.00327 -0.00848 -0.0342 -2.36129 0.18919 0 0 0 0 0 0.87291 -0.03226 0.20406 0.47426 0 -0.2487 0 0.18072 0.00439 1.22544 -1.3285
ILE_2155 -6.33597 0.92613 4.28985 -0.48544 0.29759 0.08809 2.37297 -2.41244 -0 -0 -1.12773 0.40077 0 0 0 0 0 0.5154 -0.06048 0.1872 0.99339 0 0.11773 0 0.73287 0.01092 1.59529 2.10614
ARG_2156 -5.06058 0.86075 6.51169 -1.06914 0.24336 0.69675 3.1152 -2.77475 -0.0002 -0.00206 -4.30685 0.17169 0 0 0 -0.93424 0 0.13892 0.00731 0.0521 2.58328 0 -0.00678 0 -1.2888 -0.26283 0.97116 -0.35403
SER_2157 -5.08565 0.58868 5.5877 -0.03579 0 0.0471 3.32684 -2.74088 -0.0138 -0.11171 -3.63529 -0.62501 0 0 0 0 0 0.03693 -0.06038 0.00017 0.18038 0 -0.23021 1.7209 -0.77834 -0.49004 0.71948 -1.59892
LEU_2158 -5.69477 0.91605 3.00023 -0.69449 0.32764 0.30172 1.58685 -1.99306 -0.00848 -0.0342 0.42712 -0.03975 0 0 0 0 0 0.02771 0.09574 0.20643 2.26836 0 -0.11226 0 0.18072 -0.56919 0.63929 0.83167
ASP_2159 -3.47195 0.27019 5.14567 -0.11142 0.00639 0.33876 2.00721 -2.10361 -0 -0 -3.54198 -0.34761 0 0 0 -0.93424 0 0.02221 -0.04125 0.00218 0 1.94447 -0.15834 0 -2.3716 -0.41888 0.61128 -3.15253
LYS_2160 -2.49591 0.22962 2.87747 -0.51274 0.15743 0.33858 1.16988 -1.30886 -0 -0 -0.46789 -0.04181 0 0 0 0 0 0.00364 -0.00954 0.01032 1.70394 0 -0.24435 0 -1.5107 -0.10862 0.39992 0.19037
PHE_2161 -5.3389 0.50508 2.67665 -0.53777 0.2252 0.22807 1.46461 -1.58516 -0 -0 -0.43051 0.03905 0 0 0 0 0 0.01515 -0.04962 0.01201 0 3.38188 0.09062 0 1.0402 -0.20272 0.33888 1.87273
GLY:CtermProteinFull_2162 -0.54775 0.00345 0.5333 -0.00176 0 0 0.1472 -0.24921 -0 -0 -0.11068 -0.05652 0 0 0 0 0 0.02103 0 0 0 0 0 0 0.83697 -0.29122 0.25865 0.54346
VRT_2163 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 417.769 0 0 0 0 0 0 0 0 0 417.769
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

